NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
368566 |
1aw6   |
cing | 4-filtered-FRED | STAR | entry | full | 692 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1aw6
# This FRED archive file contains, for PDB entry <1aw6>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1aw6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1aw6
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 5273.95
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 $GAL4__CD_ A . 1 1
2 . 2 $CADMIUM_ION B . 1 1
3 . 2 $CADMIUM_ION C . 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
stop_
save_
save_GAL4__CD_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GAL4 CD "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKLLSSIEQACDICRLKKLKCSKEKPKCAKCLKNNWECRYSPK
_Entity.Number_of_monomers 43
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 LEU . 1 1
4 LEU . 1 1
5 SER . 1 1
6 SER . 1 1
7 ILE . 1 1
8 GLU . 1 1
9 GLN . 1 1
10 ALA . 1 1
11 CYS . 1 1
12 ASP . 1 1
13 ILE . 1 1
14 CYS . 1 1
15 ARG . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 LYS . 1 1
19 LEU . 1 1
20 LYS . 1 1
21 CYS . 1 1
22 SER . 1 1
23 LYS . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 PRO . 1 1
27 LYS . 1 1
28 CYS . 1 1
29 ALA . 1 1
30 LYS . 1 1
31 CYS . 1 1
32 LEU . 1 1
33 LYS . 1 1
34 ASN . 1 1
35 ASN . 1 1
36 TRP . 1 1
37 GLU . 1 1
38 CYS . 1 1
39 ARG . 1 1
40 TYR . 1 1
41 SER . 1 1
42 PRO . 1 1
43 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
LEU 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
ILE 7 7 1 1
GLU 8 8 1 1
GLN 9 9 1 1
ALA 10 10 1 1
CYS 11 11 1 1
ASP 12 12 1 1
ILE 13 13 1 1
CYS 14 14 1 1
ARG 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
LYS 20 20 1 1
CYS 21 21 1 1
SER 22 22 1 1
LYS 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
PRO 26 26 1 1
LYS 27 27 1 1
CYS 28 28 1 1
ALA 29 29 1 1
LYS 30 30 1 1
CYS 31 31 1 1
LEU 32 32 1 1
LYS 33 33 1 1
ASN 34 34 1 1
ASN 35 35 1 1
TRP 36 36 1 1
GLU 37 37 1 1
CYS 38 38 1 1
ARG 39 39 1 1
TYR 40 40 1 1
SER 41 41 1 1
PRO 42 42 1 1
LYS 43 43 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_Discover_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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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
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
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 6 SER H 1 6 SER HN 1 1
1 1 2 1 1 7 ILE H 1 7 ILE HN 1 1
2 1 1 1 1 6 SER QB 1 6 SER HB* 1 1
2 1 2 1 1 7 ILE H 1 7 ILE HN 1 1
3 1 1 1 1 7 ILE CG1 1 7 ILE CG1 1 1
3 1 2 1 1 7 ILE H 1 7 ILE HN 1 1
4 1 1 1 1 7 ILE CG1 1 7 ILE CG1 1 1
4 1 2 1 1 8 GLU HA 1 8 GLU- HA 1 1
5 1 1 1 1 7 ILE CG2 1 7 ILE CG2 1 1
5 1 2 1 1 7 ILE H 1 7 ILE HN 1 1
6 1 1 1 1 7 ILE H 1 7 ILE HN 1 1
6 1 2 1 1 7 ILE HA 1 7 ILE HA 1 1
7 1 1 1 1 7 ILE H 1 7 ILE HN 1 1
7 1 2 1 1 8 GLU H 1 8 GLU- HN 1 1
8 1 1 1 1 7 ILE HB 1 7 ILE HB 1 1
8 1 2 1 1 8 GLU HA 1 8 GLU- HA 1 1
9 1 1 1 1 8 GLU H 1 8 GLU- HN 1 1
9 1 2 1 1 8 GLU HA 1 8 GLU- HA 1 1
10 1 1 1 1 8 GLU H 1 8 GLU- HN 1 1
10 1 2 1 1 9 GLN H 1 9 GLN HN 1 1
11 1 1 1 1 8 GLU HA 1 8 GLU- HA 1 1
11 1 2 1 1 9 GLN QG 1 9 GLN HG* 1 1
12 1 1 1 1 8 GLU QB 1 8 GLU- HB* 1 1
12 1 2 1 1 9 GLN H 1 9 GLN HN 1 1
13 1 1 1 1 9 GLN H 1 9 GLN HN 1 1
13 1 2 1 1 9 GLN HA 1 9 GLN HA 1 1
14 1 1 1 1 9 GLN HA 1 9 GLN HA 1 1
14 1 2 1 1 10 ALA H 1 10 ALA HN 1 1
15 1 1 1 1 9 GLN HA 1 9 GLN HA 1 1
15 1 2 1 1 10 ALA MB 1 10 ALA HB* 1 1
16 1 1 1 1 9 GLN HA 1 9 GLN HA 1 1
16 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
17 1 1 1 1 9 GLN QB 1 9 GLN HB* 1 1
17 1 2 1 1 10 ALA H 1 10 ALA HN 1 1
18 1 1 1 1 9 GLN QB 1 9 GLN HB* 1 1
18 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
19 1 1 1 1 9 GLN HE21 1 9 GLN HE21 1 1
19 1 2 1 1 9 GLN QG 1 9 GLN HG* 1 1
20 1 1 1 1 9 GLN HE22 1 9 GLN HE22 1 1
20 1 2 1 1 9 GLN QG 1 9 GLN HG* 1 1
21 1 1 1 1 9 GLN QG 1 9 GLN HG* 1 1
21 1 2 1 1 10 ALA H 1 10 ALA HN 1 1
22 1 1 1 1 9 GLN QG 1 9 GLN HG* 1 1
22 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
23 1 1 1 1 9 GLN QG 1 9 GLN HG* 1 1
23 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
24 1 1 1 1 10 ALA H 1 10 ALA HN 1 1
24 1 2 1 1 10 ALA MB 1 10 ALA HB* 1 1
25 1 1 1 1 10 ALA H 1 10 ALA HN 1 1
25 1 2 1 1 11 CYS H 1 11 CYSH HN 1 1
26 1 1 1 1 10 ALA HA 1 10 ALA HA 1 1
26 1 2 1 1 11 CYS H 1 11 CYSH HN 1 1
27 1 1 1 1 10 ALA HA 1 10 ALA HA 1 1
27 1 2 1 1 11 CYS HB2 1 11 CYSH HBS 1 1
28 1 1 1 1 10 ALA HA 1 10 ALA HA 1 1
28 1 2 1 1 11 CYS HB3 1 11 CYSH HBR 1 1
29 1 1 1 1 10 ALA HA 1 10 ALA HA 1 1
29 1 2 1 1 14 CYS HB2 1 14 CYSH HBS 1 1
30 1 1 1 1 10 ALA HA 1 10 ALA HA 1 1
30 1 2 1 1 14 CYS HB3 1 14 CYSH HBR 1 1
31 1 1 1 1 10 ALA HA 1 10 ALA HA 1 1
31 1 2 1 1 21 CYS QB 1 21 CYSH HB* 1 1
32 1 1 1 1 10 ALA HA 1 10 ALA HA 1 1
32 1 2 1 1 23 LYS QB 1 23 LYS+ HB* 1 1
33 1 1 1 1 10 ALA HA 1 10 ALA HA 1 1
33 1 2 1 1 23 LYS QE 1 23 LYS+ HE* 1 1
34 1 1 1 1 10 ALA HA 1 10 ALA HA 1 1
34 1 2 1 1 23 LYS QG 1 23 LYS+ HG* 1 1
35 1 1 1 1 10 ALA HA 1 10 ALA HA 1 1
35 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
36 1 1 1 1 10 ALA HA 1 10 ALA HA 1 1
36 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
37 1 1 1 1 10 ALA MB 1 10 ALA HB* 1 1
37 1 2 1 1 11 CYS H 1 11 CYSH HN 1 1
38 1 1 1 1 10 ALA MB 1 10 ALA HB* 1 1
38 1 2 1 1 11 CYS HA 1 11 CYSH HA 1 1
39 1 1 1 1 10 ALA MB 1 10 ALA HB* 1 1
39 1 2 1 1 14 CYS HB2 1 14 CYSH HBS 1 1
40 1 1 1 1 10 ALA MB 1 10 ALA HB* 1 1
40 1 2 1 1 14 CYS HB3 1 14 CYSH HBR 1 1
41 1 1 1 1 10 ALA MB 1 10 ALA HB* 1 1
41 1 2 1 1 23 LYS QE 1 23 LYS+ HE* 1 1
42 1 1 1 1 11 CYS H 1 11 CYSH HN 1 1
42 1 2 1 1 11 CYS HA 1 11 CYSH HA 1 1
43 1 1 1 1 11 CYS H 1 11 CYSH HN 1 1
43 1 2 1 1 11 CYS HB2 1 11 CYSH HBS 1 1
44 1 1 1 1 11 CYS H 1 11 CYSH HN 1 1
44 1 2 1 1 11 CYS HB3 1 11 CYSH HBR 1 1
45 1 1 1 1 11 CYS H 1 11 CYSH HN 1 1
45 1 2 1 1 12 ASP H 1 12 ASP- HN 1 1
46 1 1 1 1 11 CYS H 1 11 CYSH HN 1 1
46 1 2 1 1 14 CYS H 1 14 CYSH HN 1 1
47 1 1 1 1 11 CYS H 1 11 CYSH HN 1 1
47 1 2 1 1 14 CYS HB2 1 14 CYSH HBS 1 1
48 1 1 1 1 11 CYS H 1 11 CYSH HN 1 1
48 1 2 1 1 14 CYS HB3 1 14 CYSH HBR 1 1
49 1 1 1 1 11 CYS H 1 11 CYSH HN 1 1
49 1 2 1 1 21 CYS QB 1 21 CYSH HB* 1 1
50 1 1 1 1 11 CYS H 1 11 CYSH HN 1 1
50 1 2 1 1 21 CYS SG 1 21 CYSH SG 1 1
51 1 1 1 1 11 CYS H 1 11 CYSH HN 1 1
51 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
52 1 1 1 1 11 CYS HA 1 11 CYSH HA 1 1
52 1 2 1 1 12 ASP QB 1 12 ASP- HB* 1 1
53 1 1 1 1 11 CYS HA 1 11 CYSH HA 1 1
53 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
54 1 1 1 1 11 CYS HA 1 11 CYSH HA 1 1
54 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
55 1 1 1 1 11 CYS HA 1 11 CYSH HA 1 1
55 1 2 1 1 40 TYR H 1 40 TYR HN 1 1
56 1 1 1 1 11 CYS HA 1 11 CYSH HA 1 1
56 1 2 1 1 40 TYR HA 1 40 TYR HA 1 1
57 1 1 1 1 11 CYS HA 1 11 CYSH HA 1 1
57 1 2 1 1 40 TYR QB 1 40 TYR HB* 1 1
58 1 1 1 1 11 CYS HA 1 11 CYSH HA 1 1
58 1 2 1 1 41 SER H 1 41 SER HN 1 1
59 1 1 1 1 11 CYS HB2 1 11 CYSH HBS 1 1
59 1 2 1 1 12 ASP H 1 12 ASP- HN 1 1
60 1 1 1 1 11 CYS HB2 1 11 CYSH HBS 1 1
60 1 2 1 1 12 ASP QB 1 12 ASP- HB* 1 1
61 1 1 1 1 11 CYS HB2 1 11 CYSH HBS 1 1
61 1 2 1 1 13 ILE H 1 13 ILE HN 1 1
62 1 1 1 1 11 CYS HB2 1 11 CYSH HBS 1 1
62 1 2 1 1 14 CYS H 1 14 CYSH HN 1 1
63 1 1 1 1 11 CYS HB2 1 11 CYSH HBS 1 1
63 1 2 1 1 39 ARG H 1 39 ARG+ HN 1 1
64 1 1 1 1 11 CYS HB2 1 11 CYSH HBS 1 1
64 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
65 1 1 1 1 11 CYS HB2 1 11 CYSH HBS 1 1
65 1 2 1 1 40 TYR HA 1 40 TYR HA 1 1
66 1 1 1 1 11 CYS HB3 1 11 CYSH HBR 1 1
66 1 2 1 1 12 ASP H 1 12 ASP- HN 1 1
67 1 1 1 1 11 CYS HB3 1 11 CYSH HBR 1 1
67 1 2 1 1 12 ASP QB 1 12 ASP- HB* 1 1
68 1 1 1 1 11 CYS HB3 1 11 CYSH HBR 1 1
68 1 2 1 1 13 ILE H 1 13 ILE HN 1 1
69 1 1 1 1 11 CYS HB3 1 11 CYSH HBR 1 1
69 1 2 1 1 14 CYS H 1 14 CYSH HN 1 1
70 1 1 1 1 11 CYS HB3 1 11 CYSH HBR 1 1
70 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
71 1 1 1 1 11 CYS HB3 1 11 CYSH HBR 1 1
71 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
72 1 1 1 1 11 CYS HB3 1 11 CYSH HBR 1 1
72 1 2 1 1 40 TYR HA 1 40 TYR HA 1 1
73 1 1 1 1 11 CYS O 1 11 CYSH O 1 1
73 1 2 1 1 15 ARG N 1 15 ARG+ N 1 1
74 1 1 1 1 11 CYS SG 1 11 CYSH SG 1 1
74 1 2 1 1 14 CYS H 1 14 CYSH HN 1 1
75 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
75 1 2 1 1 12 ASP HA 1 12 ASP- HA 1 1
76 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
76 1 2 1 1 12 ASP QB 1 12 ASP- HB* 1 1
77 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
77 1 2 1 1 13 ILE CD1 1 13 ILE CD1 1 1
78 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
78 1 2 1 1 13 ILE CG2 1 13 ILE CG2 1 1
79 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
79 1 2 1 1 13 ILE H 1 13 ILE HN 1 1
80 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
80 1 2 1 1 13 ILE HA 1 13 ILE HA 1 1
81 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
81 1 2 1 1 13 ILE QG 1 13 ILE HG1* 1 1
82 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
82 1 2 1 1 14 CYS H 1 14 CYSH HN 1 1
83 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
83 1 2 1 1 16 LEU CG 1 16 LEU CG 1 1
84 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
84 1 2 1 1 39 ARG H 1 39 ARG+ HN 1 1
85 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
85 1 2 1 1 39 ARG HA 1 39 ARG+ HA 1 1
86 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
86 1 2 1 1 39 ARG QB 1 39 ARG+ HB* 1 1
87 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
87 1 2 1 1 39 ARG QG 1 39 ARG+ HG* 1 1
88 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
88 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
89 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
89 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
90 1 1 1 1 12 ASP H 1 12 ASP- HN 1 1
90 1 2 1 1 40 TYR HA 1 40 TYR HA 1 1
91 1 1 1 1 12 ASP HA 1 12 ASP- HA 1 1
91 1 2 1 1 13 ILE H 1 13 ILE HN 1 1
92 1 1 1 1 12 ASP HA 1 12 ASP- HA 1 1
92 1 2 1 1 14 CYS H 1 14 CYSH HN 1 1
93 1 1 1 1 12 ASP HA 1 12 ASP- HA 1 1
93 1 2 1 1 15 ARG H 1 15 ARG+ HN 1 1
94 1 1 1 1 12 ASP HA 1 12 ASP- HA 1 1
94 1 2 1 1 15 ARG QB 1 15 ARG+ HB* 1 1
95 1 1 1 1 12 ASP HA 1 12 ASP- HA 1 1
95 1 2 1 1 15 ARG QD 1 15 ARG+ HD* 1 1
96 1 1 1 1 12 ASP HA 1 12 ASP- HA 1 1
96 1 2 1 1 16 LEU QD 1 16 LEU HD* 1 1
97 1 1 1 1 12 ASP QB 1 12 ASP- HB* 1 1
97 1 2 1 1 13 ILE CG2 1 13 ILE CG2 1 1
98 1 1 1 1 12 ASP QB 1 12 ASP- HB* 1 1
98 1 2 1 1 13 ILE H 1 13 ILE HN 1 1
99 1 1 1 1 12 ASP QB 1 12 ASP- HB* 1 1
99 1 2 1 1 13 ILE HA 1 13 ILE HA 1 1
100 1 1 1 1 12 ASP QB 1 12 ASP- HB* 1 1
100 1 2 1 1 13 ILE QG 1 13 ILE HG1* 1 1
101 1 1 1 1 12 ASP QB 1 12 ASP- HB* 1 1
101 1 2 1 1 14 CYS H 1 14 CYSH HN 1 1
102 1 1 1 1 12 ASP QB 1 12 ASP- HB* 1 1
102 1 2 1 1 15 ARG H 1 15 ARG+ HN 1 1
103 1 1 1 1 12 ASP QB 1 12 ASP- HB* 1 1
103 1 2 1 1 16 LEU CG 1 16 LEU CG 1 1
104 1 1 1 1 12 ASP QB 1 12 ASP- HB* 1 1
104 1 2 1 1 16 LEU QB 1 16 LEU HB* 1 1
105 1 1 1 1 12 ASP QB 1 12 ASP- HB* 1 1
105 1 2 1 1 39 ARG H 1 39 ARG+ HN 1 1
106 1 1 1 1 12 ASP QB 1 12 ASP- HB* 1 1
106 1 2 1 1 39 ARG HA 1 39 ARG+ HA 1 1
107 1 1 1 1 12 ASP QB 1 12 ASP- HB* 1 1
107 1 2 1 1 40 TYR H 1 40 TYR HN 1 1
108 1 1 1 1 12 ASP QB 1 12 ASP- HB* 1 1
108 1 2 1 1 40 TYR HA 1 40 TYR HA 1 1
109 1 1 1 1 12 ASP N 1 12 ASP- N 1 1
109 1 2 1 1 39 ARG O 1 39 ARG+ O 1 1
110 1 1 1 1 12 ASP O 1 12 ASP- O 1 1
110 1 2 1 1 16 LEU N 1 16 LEU N 1 1
111 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
111 1 2 1 1 13 ILE H 1 13 ILE HN 1 1
112 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
112 1 2 1 1 14 CYS H 1 14 CYSH HN 1 1
113 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
113 1 2 1 1 16 LEU HA 1 16 LEU HA 1 1
114 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
114 1 2 1 1 17 LYS H 1 17 LYS+ HN 1 1
115 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
115 1 2 1 1 17 LYS HA 1 17 LYS+ HA 1 1
116 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
116 1 2 1 1 17 LYS QE 1 17 LYS+ HE* 1 1
117 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
117 1 2 1 1 31 CYS HA 1 31 CYSH HA 1 1
118 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
118 1 2 1 1 36 TRP HA 1 36 TRP HA 1 1
119 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
119 1 2 1 1 36 TRP HB2 1 36 TRP HBR 1 1
120 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
120 1 2 1 1 36 TRP HB3 1 36 TRP HBS 1 1
121 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
121 1 2 1 1 36 TRP HD1 1 36 TRP HD1 1 1
122 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
122 1 2 1 1 36 TRP HE3 1 36 TRP HE3 1 1
123 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
123 1 2 1 1 36 TRP HH2 1 36 TRP HH2 1 1
124 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
124 1 2 1 1 36 TRP HZ2 1 36 TRP HZ2 1 1
125 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
125 1 2 1 1 36 TRP HZ3 1 36 TRP HZ3 1 1
126 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
126 1 2 1 1 37 GLU H 1 37 GLU- HN 1 1
127 1 1 1 1 13 ILE CD1 1 13 ILE CD1 1 1
127 1 2 1 1 38 CYS HA 1 38 CYSH HA 1 1
128 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
128 1 2 1 1 13 ILE H 1 13 ILE HN 1 1
129 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
129 1 2 1 1 14 CYS HA 1 14 CYSH HA 1 1
130 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
130 1 2 1 1 15 ARG H 1 15 ARG+ HN 1 1
131 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
131 1 2 1 1 17 LYS H 1 17 LYS+ HN 1 1
132 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
132 1 2 1 1 17 LYS HA 1 17 LYS+ HA 1 1
133 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
133 1 2 1 1 17 LYS QB 1 17 LYS+ HB* 1 1
134 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
134 1 2 1 1 17 LYS QE 1 17 LYS+ HE* 1 1
135 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
135 1 2 1 1 17 LYS QG 1 17 LYS+ HG* 1 1
136 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
136 1 2 1 1 30 LYS QG 1 30 LYS+ HG* 1 1
137 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
137 1 2 1 1 31 CYS HA 1 31 CYSH HA 1 1
138 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
138 1 2 1 1 36 TRP HA 1 36 TRP HA 1 1
139 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
139 1 2 1 1 36 TRP HB2 1 36 TRP HBR 1 1
140 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
140 1 2 1 1 36 TRP HB3 1 36 TRP HBS 1 1
141 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
141 1 2 1 1 36 TRP HD1 1 36 TRP HD1 1 1
142 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
142 1 2 1 1 36 TRP HH2 1 36 TRP HH2 1 1
143 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
143 1 2 1 1 36 TRP HZ2 1 36 TRP HZ2 1 1
144 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
144 1 2 1 1 36 TRP HZ3 1 36 TRP HZ3 1 1
145 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
145 1 2 1 1 38 CYS HA 1 38 CYSH HA 1 1
146 1 1 1 1 13 ILE CG2 1 13 ILE CG2 1 1
146 1 2 1 1 39 ARG H 1 39 ARG+ HN 1 1
147 1 1 1 1 13 ILE H 1 13 ILE HN 1 1
147 1 2 1 1 13 ILE HA 1 13 ILE HA 1 1
148 1 1 1 1 13 ILE H 1 13 ILE HN 1 1
148 1 2 1 1 13 ILE HB 1 13 ILE HB 1 1
149 1 1 1 1 13 ILE H 1 13 ILE HN 1 1
149 1 2 1 1 13 ILE QG 1 13 ILE HG1* 1 1
150 1 1 1 1 13 ILE H 1 13 ILE HN 1 1
150 1 2 1 1 14 CYS H 1 14 CYSH HN 1 1
151 1 1 1 1 13 ILE H 1 13 ILE HN 1 1
151 1 2 1 1 15 ARG QD 1 15 ARG+ HD* 1 1
152 1 1 1 1 13 ILE HA 1 13 ILE HA 1 1
152 1 2 1 1 14 CYS H 1 14 CYSH HN 1 1
153 1 1 1 1 13 ILE HA 1 13 ILE HA 1 1
153 1 2 1 1 15 ARG H 1 15 ARG+ HN 1 1
154 1 1 1 1 13 ILE HA 1 13 ILE HA 1 1
154 1 2 1 1 16 LEU CG 1 16 LEU CG 1 1
155 1 1 1 1 13 ILE HA 1 13 ILE HA 1 1
155 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
156 1 1 1 1 13 ILE HA 1 13 ILE HA 1 1
156 1 2 1 1 16 LEU QB 1 16 LEU HB* 1 1
157 1 1 1 1 13 ILE HA 1 13 ILE HA 1 1
157 1 2 1 1 17 LYS H 1 17 LYS+ HN 1 1
158 1 1 1 1 13 ILE HB 1 13 ILE HB 1 1
158 1 2 1 1 14 CYS H 1 14 CYSH HN 1 1
159 1 1 1 1 13 ILE QG 1 13 ILE HG1* 1 1
159 1 2 1 1 14 CYS H 1 14 CYSH HN 1 1
160 1 1 1 1 13 ILE QG 1 13 ILE HG1* 1 1
160 1 2 1 1 36 TRP HD1 1 36 TRP HD1 1 1
161 1 1 1 1 13 ILE QG 1 13 ILE HG1* 1 1
161 1 2 1 1 38 CYS HA 1 38 CYSH HA 1 1
162 1 1 1 1 13 ILE O 1 13 ILE O 1 1
162 1 2 1 1 17 LYS N 1 17 LYS+ N 1 1
163 1 1 1 1 14 CYS H 1 14 CYSH HN 1 1
163 1 2 1 1 14 CYS HA 1 14 CYSH HA 1 1
164 1 1 1 1 14 CYS H 1 14 CYSH HN 1 1
164 1 2 1 1 14 CYS HB2 1 14 CYSH HBS 1 1
165 1 1 1 1 14 CYS H 1 14 CYSH HN 1 1
165 1 2 1 1 14 CYS HB3 1 14 CYSH HBR 1 1
166 1 1 1 1 14 CYS H 1 14 CYSH HN 1 1
166 1 2 1 1 15 ARG H 1 15 ARG+ HN 1 1
167 1 1 1 1 14 CYS H 1 14 CYSH HN 1 1
167 1 2 1 1 15 ARG HA 1 15 ARG+ HA 1 1
168 1 1 1 1 14 CYS H 1 14 CYSH HN 1 1
168 1 2 1 1 21 CYS QB 1 21 CYSH HB* 1 1
169 1 1 1 1 14 CYS HA 1 14 CYSH HA 1 1
169 1 2 1 1 15 ARG H 1 15 ARG+ HN 1 1
170 1 1 1 1 14 CYS HA 1 14 CYSH HA 1 1
170 1 2 1 1 17 LYS QB 1 17 LYS+ HB* 1 1
171 1 1 1 1 14 CYS HA 1 14 CYSH HA 1 1
171 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
172 1 1 1 1 14 CYS HA 1 14 CYSH HA 1 1
172 1 2 1 1 19 LEU H 1 19 LEU HN 1 1
173 1 1 1 1 14 CYS HA 1 14 CYSH HA 1 1
173 1 2 1 1 19 LEU HA 1 19 LEU HA 1 1
174 1 1 1 1 14 CYS HA 1 14 CYSH HA 1 1
174 1 2 1 1 19 LEU QB 1 19 LEU HB* 1 1
175 1 1 1 1 14 CYS HA 1 14 CYSH HA 1 1
175 1 2 1 1 19 LEU HG 1 19 LEU HG 1 1
176 1 1 1 1 14 CYS HA 1 14 CYSH HA 1 1
176 1 2 1 1 20 LYS HA 1 20 LYS+ HA 1 1
177 1 1 1 1 14 CYS HA 1 14 CYSH HA 1 1
177 1 2 1 1 21 CYS QB 1 21 CYSH HB* 1 1
178 1 1 1 1 14 CYS HB2 1 14 CYSH HBS 1 1
178 1 2 1 1 15 ARG HA 1 15 ARG+ HA 1 1
179 1 1 1 1 14 CYS HB2 1 14 CYSH HBS 1 1
179 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
180 1 1 1 1 14 CYS HB2 1 14 CYSH HBS 1 1
180 1 2 1 1 19 LEU QB 1 19 LEU HB* 1 1
181 1 1 1 1 14 CYS HB2 1 14 CYSH HBS 1 1
181 1 2 1 1 21 CYS H 1 21 CYSH HN 1 1
182 1 1 1 1 14 CYS HB2 1 14 CYSH HBS 1 1
182 1 2 1 1 21 CYS HA 1 21 CYSH HA 1 1
183 1 1 1 1 14 CYS HB2 1 14 CYSH HBS 1 1
183 1 2 1 1 21 CYS QB 1 21 CYSH HB* 1 1
184 1 1 1 1 14 CYS HB3 1 14 CYSH HBR 1 1
184 1 2 1 1 15 ARG HA 1 15 ARG+ HA 1 1
185 1 1 1 1 14 CYS HB3 1 14 CYSH HBR 1 1
185 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
186 1 1 1 1 14 CYS HB3 1 14 CYSH HBR 1 1
186 1 2 1 1 19 LEU QB 1 19 LEU HB* 1 1
187 1 1 1 1 14 CYS HB3 1 14 CYSH HBR 1 1
187 1 2 1 1 21 CYS H 1 21 CYSH HN 1 1
188 1 1 1 1 14 CYS HB3 1 14 CYSH HBR 1 1
188 1 2 1 1 21 CYS HA 1 21 CYSH HA 1 1
189 1 1 1 1 14 CYS HB3 1 14 CYSH HBR 1 1
189 1 2 1 1 21 CYS QB 1 21 CYSH HB* 1 1
190 1 1 1 1 14 CYS O 1 14 CYSH O 1 1
190 1 2 1 1 19 LEU N 1 19 LEU N 1 1
191 1 1 1 1 15 ARG H 1 15 ARG+ HN 1 1
191 1 2 1 1 15 ARG HA 1 15 ARG+ HA 1 1
192 1 1 1 1 15 ARG H 1 15 ARG+ HN 1 1
192 1 2 1 1 15 ARG QB 1 15 ARG+ HB* 1 1
193 1 1 1 1 15 ARG H 1 15 ARG+ HN 1 1
193 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
194 1 1 1 1 15 ARG HA 1 15 ARG+ HA 1 1
194 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
195 1 1 1 1 15 ARG HA 1 15 ARG+ HA 1 1
195 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
196 1 1 1 1 15 ARG HA 1 15 ARG+ HA 1 1
196 1 2 1 1 18 LYS QG 1 18 LYS+ HG* 1 1
197 1 1 1 1 15 ARG HA 1 15 ARG+ HA 1 1
197 1 2 1 1 19 LEU H 1 19 LEU HN 1 1
198 1 1 1 1 15 ARG QD 1 15 ARG+ HD* 1 1
198 1 2 1 1 17 LYS H 1 17 LYS+ HN 1 1
199 1 1 1 1 15 ARG QG 1 15 ARG+ HG* 1 1
199 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
200 1 1 1 1 15 ARG O 1 15 ARG+ O 1 1
200 1 2 1 1 18 LYS N 1 18 LYS+ N 1 1
201 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
201 1 2 1 1 16 LEU HA 1 16 LEU HA 1 1
202 1 1 1 1 16 LEU HA 1 16 LEU HA 1 1
202 1 2 1 1 17 LYS H 1 17 LYS+ HN 1 1
203 1 1 1 1 16 LEU HA 1 16 LEU HA 1 1
203 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
204 1 1 1 1 16 LEU HA 1 16 LEU HA 1 1
204 1 2 1 1 18 LYS QG 1 18 LYS+ HG* 1 1
205 1 1 1 1 16 LEU QB 1 16 LEU HB* 1 1
205 1 2 1 1 17 LYS H 1 17 LYS+ HN 1 1
206 1 1 1 1 16 LEU QD 1 16 LEU HD* 1 1
206 1 2 1 1 17 LYS H 1 17 LYS+ HN 1 1
207 1 1 1 1 16 LEU HG 1 16 LEU HG 1 1
207 1 2 1 1 17 LYS H 1 17 LYS+ HN 1 1
208 1 1 1 1 16 LEU HG 1 16 LEU HG 1 1
208 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
209 1 1 1 1 17 LYS H 1 17 LYS+ HN 1 1
209 1 2 1 1 17 LYS HA 1 17 LYS+ HA 1 1
210 1 1 1 1 17 LYS H 1 17 LYS+ HN 1 1
210 1 2 1 1 17 LYS QB 1 17 LYS+ HB* 1 1
211 1 1 1 1 17 LYS H 1 17 LYS+ HN 1 1
211 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
212 1 1 1 1 17 LYS H 1 17 LYS+ HN 1 1
212 1 2 1 1 19 LEU H 1 19 LEU HN 1 1
213 1 1 1 1 17 LYS H 1 17 LYS+ HN 1 1
213 1 2 1 1 19 LEU HG 1 19 LEU HG 1 1
214 1 1 1 1 17 LYS HA 1 17 LYS+ HA 1 1
214 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
215 1 1 1 1 17 LYS QB 1 17 LYS+ HB* 1 1
215 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
216 1 1 1 1 17 LYS QD 1 17 LYS+ HD* 1 1
216 1 2 1 1 36 TRP HE3 1 36 TRP HE3 1 1
217 1 1 1 1 17 LYS QD 1 17 LYS+ HD* 1 1
217 1 2 1 1 36 TRP HH2 1 36 TRP HH2 1 1
218 1 1 1 1 17 LYS QD 1 17 LYS+ HD* 1 1
218 1 2 1 1 36 TRP HZ2 1 36 TRP HZ2 1 1
219 1 1 1 1 17 LYS QD 1 17 LYS+ HD* 1 1
219 1 2 1 1 36 TRP HZ3 1 36 TRP HZ3 1 1
220 1 1 1 1 17 LYS QE 1 17 LYS+ HE* 1 1
220 1 2 1 1 36 TRP HH2 1 36 TRP HH2 1 1
221 1 1 1 1 17 LYS QE 1 17 LYS+ HE* 1 1
221 1 2 1 1 36 TRP HZ2 1 36 TRP HZ2 1 1
222 1 1 1 1 17 LYS QE 1 17 LYS+ HE* 1 1
222 1 2 1 1 36 TRP HZ3 1 36 TRP HZ3 1 1
223 1 1 1 1 18 LYS H 1 18 LYS+ HN 1 1
223 1 2 1 1 18 LYS HA 1 18 LYS+ HA 1 1
224 1 1 1 1 18 LYS H 1 18 LYS+ HN 1 1
224 1 2 1 1 19 LEU H 1 19 LEU HN 1 1
225 1 1 1 1 18 LYS HA 1 18 LYS+ HA 1 1
225 1 2 1 1 19 LEU H 1 19 LEU HN 1 1
226 1 1 1 1 18 LYS HB3 1 18 LYS+ HBS 1 1
226 1 2 1 1 19 LEU H 1 19 LEU HN 1 1
227 1 1 1 1 18 LYS QG 1 18 LYS+ HG* 1 1
227 1 2 1 1 19 LEU H 1 19 LEU HN 1 1
228 1 1 1 1 19 LEU H 1 19 LEU HN 1 1
228 1 2 1 1 19 LEU HA 1 19 LEU HA 1 1
229 1 1 1 1 19 LEU HA 1 19 LEU HA 1 1
229 1 2 1 1 20 LYS H 1 20 LYS+ HN 1 1
230 1 1 1 1 20 LYS H 1 20 LYS+ HN 1 1
230 1 2 1 1 20 LYS HA 1 20 LYS+ HA 1 1
231 1 1 1 1 20 LYS H 1 20 LYS+ HN 1 1
231 1 2 1 1 21 CYS H 1 21 CYSH HN 1 1
232 1 1 1 1 20 LYS HA 1 20 LYS+ HA 1 1
232 1 2 1 1 21 CYS QB 1 21 CYSH HB* 1 1
233 1 1 1 1 20 LYS QB 1 20 LYS+ HB* 1 1
233 1 2 1 1 21 CYS H 1 21 CYSH HN 1 1
234 1 1 1 1 20 LYS QG 1 20 LYS+ HG* 1 1
234 1 2 1 1 21 CYS H 1 21 CYSH HN 1 1
235 1 1 1 1 21 CYS QB 1 21 CYSH HB* 1 1
235 1 2 1 1 22 SER H 1 22 SER HN 1 1
236 1 1 1 1 21 CYS QB 1 21 CYSH HB* 1 1
236 1 2 1 1 23 LYS H 1 23 LYS+ HN 1 1
237 1 1 1 1 22 SER H 1 22 SER HN 1 1
237 1 2 1 1 22 SER HB3 1 22 SER HBR 1 1
238 1 1 1 1 22 SER H 1 22 SER HN 1 1
238 1 2 1 1 28 CYS HB2 1 28 CYSH HBS 1 1
239 1 1 1 1 22 SER H 1 22 SER HN 1 1
239 1 2 1 1 28 CYS HB3 1 28 CYSH HBR 1 1
240 1 1 1 1 22 SER HA 1 22 SER HA 1 1
240 1 2 1 1 23 LYS QB 1 23 LYS+ HB* 1 1
241 1 1 1 1 22 SER HA 1 22 SER HA 1 1
241 1 2 1 1 23 LYS QG 1 23 LYS+ HG* 1 1
242 1 1 1 1 22 SER HA 1 22 SER HA 1 1
242 1 2 1 1 24 GLU HB2 1 24 GLU- HBR 1 1
243 1 1 1 1 22 SER HA 1 22 SER HA 1 1
243 1 2 1 1 24 GLU HB3 1 24 GLU- HBS 1 1
244 1 1 1 1 22 SER HB2 1 22 SER HBS 1 1
244 1 2 1 1 24 GLU QG 1 24 GLU- HG* 1 1
245 1 1 1 1 22 SER HB2 1 22 SER HBS 1 1
245 1 2 1 1 29 ALA MB 1 29 ALA HB* 1 1
246 1 1 1 1 22 SER HB3 1 22 SER HBR 1 1
246 1 2 1 1 23 LYS H 1 23 LYS+ HN 1 1
247 1 1 1 1 22 SER HB3 1 22 SER HBR 1 1
247 1 2 1 1 24 GLU QG 1 24 GLU- HG* 1 1
248 1 1 1 1 22 SER HB3 1 22 SER HBR 1 1
248 1 2 1 1 29 ALA MB 1 29 ALA HB* 1 1
249 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 1
249 1 2 1 1 23 LYS QB 1 23 LYS+ HB* 1 1
250 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 1
250 1 2 1 1 24 GLU H 1 24 GLU- HN 1 1
251 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 1
251 1 2 1 1 28 CYS HB2 1 28 CYSH HBS 1 1
252 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 1
252 1 2 1 1 28 CYS HB3 1 28 CYSH HBR 1 1
253 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 1
253 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
254 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 1
254 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
255 1 1 1 1 23 LYS HA 1 23 LYS+ HA 1 1
255 1 2 1 1 24 GLU H 1 24 GLU- HN 1 1
256 1 1 1 1 23 LYS HA 1 23 LYS+ HA 1 1
256 1 2 1 1 28 CYS HB2 1 28 CYSH HBS 1 1
257 1 1 1 1 23 LYS HA 1 23 LYS+ HA 1 1
257 1 2 1 1 28 CYS HB3 1 28 CYSH HBR 1 1
258 1 1 1 1 23 LYS HA 1 23 LYS+ HA 1 1
258 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
259 1 1 1 1 23 LYS QB 1 23 LYS+ HB* 1 1
259 1 2 1 1 24 GLU H 1 24 GLU- HN 1 1
260 1 1 1 1 23 LYS QB 1 23 LYS+ HB* 1 1
260 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
261 1 1 1 1 23 LYS QG 1 23 LYS+ HG* 1 1
261 1 2 1 1 24 GLU H 1 24 GLU- HN 1 1
262 1 1 1 1 23 LYS QG 1 23 LYS+ HG* 1 1
262 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
263 1 1 1 1 23 LYS QG 1 23 LYS+ HG* 1 1
263 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
264 1 1 1 1 24 GLU H 1 24 GLU- HN 1 1
264 1 2 1 1 24 GLU HA 1 24 GLU- HA 1 1
265 1 1 1 1 24 GLU H 1 24 GLU- HN 1 1
265 1 2 1 1 24 GLU HB2 1 24 GLU- HBR 1 1
266 1 1 1 1 24 GLU H 1 24 GLU- HN 1 1
266 1 2 1 1 24 GLU HB3 1 24 GLU- HBS 1 1
267 1 1 1 1 24 GLU H 1 24 GLU- HN 1 1
267 1 2 1 1 24 GLU QG 1 24 GLU- HG* 1 1
268 1 1 1 1 24 GLU H 1 24 GLU- HN 1 1
268 1 2 1 1 25 LYS H 1 25 LYS+ HN 1 1
269 1 1 1 1 24 GLU H 1 24 GLU- HN 1 1
269 1 2 1 1 28 CYS HA 1 28 CYSH HA 1 1
270 1 1 1 1 24 GLU H 1 24 GLU- HN 1 1
270 1 2 1 1 28 CYS HB2 1 28 CYSH HBS 1 1
271 1 1 1 1 24 GLU H 1 24 GLU- HN 1 1
271 1 2 1 1 28 CYS HB3 1 28 CYSH HBR 1 1
272 1 1 1 1 24 GLU HA 1 24 GLU- HA 1 1
272 1 2 1 1 25 LYS H 1 25 LYS+ HN 1 1
273 1 1 1 1 24 GLU HA 1 24 GLU- HA 1 1
273 1 2 1 1 25 LYS HB2 1 25 LYS+ HBR 1 1
274 1 1 1 1 24 GLU HA 1 24 GLU- HA 1 1
274 1 2 1 1 25 LYS HB3 1 25 LYS+ HBS 1 1
275 1 1 1 1 24 GLU HA 1 24 GLU- HA 1 1
275 1 2 1 1 25 LYS QG 1 25 LYS+ HG* 1 1
276 1 1 1 1 24 GLU HA 1 24 GLU- HA 1 1
276 1 2 1 1 28 CYS HA 1 28 CYSH HA 1 1
277 1 1 1 1 24 GLU HB2 1 24 GLU- HBR 1 1
277 1 2 1 1 25 LYS H 1 25 LYS+ HN 1 1
278 1 1 1 1 24 GLU HB2 1 24 GLU- HBR 1 1
278 1 2 1 1 28 CYS H 1 28 CYSH HN 1 1
279 1 1 1 1 24 GLU HB2 1 24 GLU- HBR 1 1
279 1 2 1 1 28 CYS HA 1 28 CYSH HA 1 1
280 1 1 1 1 24 GLU HB2 1 24 GLU- HBR 1 1
280 1 2 1 1 28 CYS HB2 1 28 CYSH HBS 1 1
281 1 1 1 1 24 GLU HB2 1 24 GLU- HBR 1 1
281 1 2 1 1 28 CYS HB3 1 28 CYSH HBR 1 1
282 1 1 1 1 24 GLU HB2 1 24 GLU- HBR 1 1
282 1 2 1 1 29 ALA H 1 29 ALA HN 1 1
283 1 1 1 1 24 GLU HB3 1 24 GLU- HBS 1 1
283 1 2 1 1 25 LYS H 1 25 LYS+ HN 1 1
284 1 1 1 1 24 GLU HB3 1 24 GLU- HBS 1 1
284 1 2 1 1 28 CYS H 1 28 CYSH HN 1 1
285 1 1 1 1 24 GLU HB3 1 24 GLU- HBS 1 1
285 1 2 1 1 28 CYS HA 1 28 CYSH HA 1 1
286 1 1 1 1 24 GLU HB3 1 24 GLU- HBS 1 1
286 1 2 1 1 28 CYS HB2 1 28 CYSH HBS 1 1
287 1 1 1 1 24 GLU HB3 1 24 GLU- HBS 1 1
287 1 2 1 1 28 CYS HB3 1 28 CYSH HBR 1 1
288 1 1 1 1 24 GLU HB3 1 24 GLU- HBS 1 1
288 1 2 1 1 29 ALA H 1 29 ALA HN 1 1
289 1 1 1 1 24 GLU QG 1 24 GLU- HG* 1 1
289 1 2 1 1 25 LYS H 1 25 LYS+ HN 1 1
290 1 1 1 1 24 GLU QG 1 24 GLU- HG* 1 1
290 1 2 1 1 28 CYS H 1 28 CYSH HN 1 1
291 1 1 1 1 24 GLU QG 1 24 GLU- HG* 1 1
291 1 2 1 1 28 CYS HA 1 28 CYSH HA 1 1
292 1 1 1 1 25 LYS H 1 25 LYS+ HN 1 1
292 1 2 1 1 25 LYS HA 1 25 LYS+ HA 1 1
293 1 1 1 1 25 LYS H 1 25 LYS+ HN 1 1
293 1 2 1 1 25 LYS HB2 1 25 LYS+ HBR 1 1
294 1 1 1 1 25 LYS H 1 25 LYS+ HN 1 1
294 1 2 1 1 25 LYS QG 1 25 LYS+ HG* 1 1
295 1 1 1 1 25 LYS H 1 25 LYS+ HN 1 1
295 1 2 1 1 26 PRO HA 1 26 PRO HA 1 1
296 1 1 1 1 25 LYS H 1 25 LYS+ HN 1 1
296 1 2 1 1 27 LYS H 1 27 LYS+ HN 1 1
297 1 1 1 1 25 LYS H 1 25 LYS+ HN 1 1
297 1 2 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
298 1 1 1 1 25 LYS HA 1 25 LYS+ HA 1 1
298 1 2 1 1 26 PRO HD2 1 26 PRO HDS 1 1
299 1 1 1 1 25 LYS HA 1 25 LYS+ HA 1 1
299 1 2 1 1 26 PRO HD3 1 26 PRO HDR 1 1
300 1 1 1 1 25 LYS HA 1 25 LYS+ HA 1 1
300 1 2 1 1 27 LYS HA 1 27 LYS+ HA 1 1
301 1 1 1 1 25 LYS HA 1 25 LYS+ HA 1 1
301 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
302 1 1 1 1 25 LYS HB2 1 25 LYS+ HBR 1 1
302 1 2 1 1 26 PRO HA 1 26 PRO HA 1 1
303 1 1 1 1 25 LYS HB2 1 25 LYS+ HBR 1 1
303 1 2 1 1 27 LYS H 1 27 LYS+ HN 1 1
304 1 1 1 1 25 LYS HB2 1 25 LYS+ HBR 1 1
304 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
305 1 1 1 1 25 LYS HB2 1 25 LYS+ HBR 1 1
305 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
306 1 1 1 1 25 LYS HB3 1 25 LYS+ HBS 1 1
306 1 2 1 1 26 PRO HA 1 26 PRO HA 1 1
307 1 1 1 1 25 LYS HB3 1 25 LYS+ HBS 1 1
307 1 2 1 1 27 LYS H 1 27 LYS+ HN 1 1
308 1 1 1 1 25 LYS HB3 1 25 LYS+ HBS 1 1
308 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
309 1 1 1 1 25 LYS HB3 1 25 LYS+ HBS 1 1
309 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
310 1 1 1 1 25 LYS QD 1 25 LYS+ HD* 1 1
310 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
311 1 1 1 1 25 LYS QD 1 25 LYS+ HD* 1 1
311 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
312 1 1 1 1 25 LYS QE 1 25 LYS+ HE* 1 1
312 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
313 1 1 1 1 25 LYS QE 1 25 LYS+ HE* 1 1
313 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
314 1 1 1 1 25 LYS QG 1 25 LYS+ HG* 1 1
314 1 2 1 1 26 PRO HA 1 26 PRO HA 1 1
315 1 1 1 1 25 LYS QG 1 25 LYS+ HG* 1 1
315 1 2 1 1 27 LYS H 1 27 LYS+ HN 1 1
316 1 1 1 1 25 LYS QG 1 25 LYS+ HG* 1 1
316 1 2 1 1 27 LYS HA 1 27 LYS+ HA 1 1
317 1 1 1 1 25 LYS QG 1 25 LYS+ HG* 1 1
317 1 2 1 1 28 CYS HA 1 28 CYSH HA 1 1
318 1 1 1 1 25 LYS QG 1 25 LYS+ HG* 1 1
318 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
319 1 1 1 1 25 LYS QG 1 25 LYS+ HG* 1 1
319 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
320 1 1 1 1 26 PRO HA 1 26 PRO HA 1 1
320 1 2 1 1 27 LYS HA 1 27 LYS+ HA 1 1
321 1 1 1 1 26 PRO HA 1 26 PRO HA 1 1
321 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
322 1 1 1 1 26 PRO HB2 1 26 PRO HB1 1 1
322 1 2 1 1 27 LYS HA 1 27 LYS+ HA 1 1
323 1 1 1 1 26 PRO HB2 1 26 PRO HB1 1 1
323 1 2 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
324 1 1 1 1 26 PRO HB3 1 26 PRO HB2 1 1
324 1 2 1 1 27 LYS HA 1 27 LYS+ HA 1 1
325 1 1 1 1 26 PRO HB3 1 26 PRO HB2 1 1
325 1 2 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
326 1 1 1 1 26 PRO HD2 1 26 PRO HDS 1 1
326 1 2 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
327 1 1 1 1 26 PRO HD3 1 26 PRO HDR 1 1
327 1 2 1 1 27 LYS H 1 27 LYS+ HN 1 1
328 1 1 1 1 26 PRO HD3 1 26 PRO HDR 1 1
328 1 2 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
329 1 1 1 1 26 PRO QG 1 26 PRO HG* 1 1
329 1 2 1 1 27 LYS H 1 27 LYS+ HN 1 1
330 1 1 1 1 26 PRO QG 1 26 PRO HG* 1 1
330 1 2 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
331 1 1 1 1 26 PRO QG 1 26 PRO HG* 1 1
331 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
332 1 1 1 1 26 PRO QG 1 26 PRO HG* 1 1
332 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
333 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
333 1 2 1 1 27 LYS HA 1 27 LYS+ HA 1 1
334 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
334 1 2 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
335 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
335 1 2 1 1 28 CYS H 1 28 CYSH HN 1 1
336 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
336 1 2 1 1 32 LEU HG 1 32 LEU HG 1 1
337 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
337 1 2 1 1 38 CYS HB2 1 38 CYSH HBS 1 1
338 1 1 1 1 27 LYS H 1 27 LYS+ HN 1 1
338 1 2 1 1 38 CYS HB3 1 38 CYSH HBR 1 1
339 1 1 1 1 27 LYS HA 1 27 LYS+ HA 1 1
339 1 2 1 1 28 CYS H 1 28 CYSH HN 1 1
340 1 1 1 1 27 LYS HA 1 27 LYS+ HA 1 1
340 1 2 1 1 28 CYS HA 1 28 CYSH HA 1 1
341 1 1 1 1 27 LYS HA 1 27 LYS+ HA 1 1
341 1 2 1 1 31 CYS H 1 31 CYSH HN 1 1
342 1 1 1 1 27 LYS HA 1 27 LYS+ HA 1 1
342 1 2 1 1 31 CYS HB2 1 31 CYSH HBS 1 1
343 1 1 1 1 27 LYS HA 1 27 LYS+ HA 1 1
343 1 2 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
344 1 1 1 1 27 LYS HA 1 27 LYS+ HA 1 1
344 1 2 1 1 32 LEU H 1 32 LEU HN 1 1
345 1 1 1 1 27 LYS HA 1 27 LYS+ HA 1 1
345 1 2 1 1 32 LEU HA 1 32 LEU HA 1 1
346 1 1 1 1 27 LYS HA 1 27 LYS+ HA 1 1
346 1 2 1 1 38 CYS H 1 38 CYSH HN 1 1
347 1 1 1 1 27 LYS HA 1 27 LYS+ HA 1 1
347 1 2 1 1 38 CYS HA 1 38 CYSH HA 1 1
348 1 1 1 1 27 LYS HA 1 27 LYS+ HA 1 1
348 1 2 1 1 38 CYS HB3 1 38 CYSH HBR 1 1
349 1 1 1 1 27 LYS HA 1 27 LYS+ HA 1 1
349 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
350 1 1 1 1 27 LYS HA 1 27 LYS+ HA 1 1
350 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
351 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
351 1 2 1 1 28 CYS H 1 28 CYSH HN 1 1
352 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
352 1 2 1 1 28 CYS HA 1 28 CYSH HA 1 1
353 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
353 1 2 1 1 29 ALA CB 1 29 ALA CB 1 1
354 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
354 1 2 1 1 31 CYS HB2 1 31 CYSH HBS 1 1
355 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
355 1 2 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
356 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
356 1 2 1 1 32 LEU H 1 32 LEU HN 1 1
357 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
357 1 2 1 1 32 LEU HA 1 32 LEU HA 1 1
358 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
358 1 2 1 1 38 CYS H 1 38 CYSH HN 1 1
359 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
359 1 2 1 1 38 CYS HA 1 38 CYSH HA 1 1
360 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
360 1 2 1 1 38 CYS HB2 1 38 CYSH HBS 1 1
361 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
361 1 2 1 1 38 CYS HB3 1 38 CYSH HBR 1 1
362 1 1 1 1 27 LYS QB 1 27 LYS+ HB* 1 1
362 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
363 1 1 1 1 27 LYS QD 1 27 LYS+ HD* 1 1
363 1 2 1 1 38 CYS HA 1 38 CYSH HA 1 1
364 1 1 1 1 27 LYS QD 1 27 LYS+ HD* 1 1
364 1 2 1 1 38 CYS HB2 1 38 CYSH HBS 1 1
365 1 1 1 1 27 LYS QD 1 27 LYS+ HD* 1 1
365 1 2 1 1 38 CYS HB3 1 38 CYSH HBR 1 1
366 1 1 1 1 27 LYS QE 1 27 LYS+ HE* 1 1
366 1 2 1 1 28 CYS H 1 28 CYSH HN 1 1
367 1 1 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
367 1 2 1 1 28 CYS H 1 28 CYSH HN 1 1
368 1 1 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
368 1 2 1 1 31 CYS HB2 1 31 CYSH HBS 1 1
369 1 1 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
369 1 2 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
370 1 1 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
370 1 2 1 1 38 CYS HA 1 38 CYSH HA 1 1
371 1 1 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
371 1 2 1 1 38 CYS HB2 1 38 CYSH HBS 1 1
372 1 1 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
372 1 2 1 1 38 CYS HB3 1 38 CYSH HBR 1 1
373 1 1 1 1 27 LYS QG 1 27 LYS+ HG* 1 1
373 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
374 1 1 1 1 28 CYS H 1 28 CYSH HN 1 1
374 1 2 1 1 28 CYS HA 1 28 CYSH HA 1 1
375 1 1 1 1 28 CYS H 1 28 CYSH HN 1 1
375 1 2 1 1 28 CYS HB2 1 28 CYSH HBS 1 1
376 1 1 1 1 28 CYS H 1 28 CYSH HN 1 1
376 1 2 1 1 28 CYS HB3 1 28 CYSH HBR 1 1
377 1 1 1 1 28 CYS H 1 28 CYSH HN 1 1
377 1 2 1 1 29 ALA H 1 29 ALA HN 1 1
378 1 1 1 1 28 CYS H 1 28 CYSH HN 1 1
378 1 2 1 1 31 CYS H 1 31 CYSH HN 1 1
379 1 1 1 1 28 CYS H 1 28 CYSH HN 1 1
379 1 2 1 1 31 CYS HB2 1 31 CYSH HBS 1 1
380 1 1 1 1 28 CYS H 1 28 CYSH HN 1 1
380 1 2 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
381 1 1 1 1 28 CYS H 1 28 CYSH HN 1 1
381 1 2 1 1 32 LEU H 1 32 LEU HN 1 1
382 1 1 1 1 28 CYS H 1 28 CYSH HN 1 1
382 1 2 1 1 38 CYS HB2 1 38 CYSH HBS 1 1
383 1 1 1 1 28 CYS H 1 28 CYSH HN 1 1
383 1 2 1 1 38 CYS HB3 1 38 CYSH HBR 1 1
384 1 1 1 1 28 CYS H 1 28 CYSH HN 1 1
384 1 2 1 1 38 CYS SG 1 38 CYSH SG 1 1
385 1 1 1 1 28 CYS H 1 28 CYSH HN 1 1
385 1 2 1 1 40 TYR CG 1 40 TYR CG 1 1
386 1 1 1 1 28 CYS H 1 28 CYSH HN 1 1
386 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
387 1 1 1 1 28 CYS HA 1 28 CYSH HA 1 1
387 1 2 1 1 29 ALA CB 1 29 ALA CB 1 1
388 1 1 1 1 28 CYS HA 1 28 CYSH HA 1 1
388 1 2 1 1 29 ALA H 1 29 ALA HN 1 1
389 1 1 1 1 28 CYS HA 1 28 CYSH HA 1 1
389 1 2 1 1 29 ALA HA 1 29 ALA HA 1 1
390 1 1 1 1 28 CYS HA 1 28 CYSH HA 1 1
390 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
391 1 1 1 1 28 CYS HB2 1 28 CYSH HBS 1 1
391 1 2 1 1 29 ALA H 1 29 ALA HN 1 1
392 1 1 1 1 28 CYS HB2 1 28 CYSH HBS 1 1
392 1 2 1 1 30 LYS H 1 30 LYS+ HN 1 1
393 1 1 1 1 28 CYS HB2 1 28 CYSH HBS 1 1
393 1 2 1 1 31 CYS H 1 31 CYSH HN 1 1
394 1 1 1 1 28 CYS HB2 1 28 CYSH HBS 1 1
394 1 2 1 1 38 CYS H 1 38 CYSH HN 1 1
395 1 1 1 1 28 CYS HB2 1 28 CYSH HBS 1 1
395 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
396 1 1 1 1 28 CYS HB3 1 28 CYSH HBR 1 1
396 1 2 1 1 29 ALA H 1 29 ALA HN 1 1
397 1 1 1 1 28 CYS HB3 1 28 CYSH HBR 1 1
397 1 2 1 1 30 LYS H 1 30 LYS+ HN 1 1
398 1 1 1 1 28 CYS HB3 1 28 CYSH HBR 1 1
398 1 2 1 1 31 CYS H 1 31 CYSH HN 1 1
399 1 1 1 1 28 CYS HB3 1 28 CYSH HBR 1 1
399 1 2 1 1 38 CYS H 1 38 CYSH HN 1 1
400 1 1 1 1 28 CYS HB3 1 28 CYSH HBR 1 1
400 1 2 1 1 40 TYR CZ 1 40 TYR CZ 1 1
401 1 1 1 1 28 CYS O 1 28 CYSH O 1 1
401 1 2 1 1 32 LEU N 1 32 LEU N 1 1
402 1 1 1 1 28 CYS SG 1 28 CYSH SG 1 1
402 1 2 1 1 31 CYS H 1 31 CYSH HN 1 1
403 1 1 1 1 29 ALA CB 1 29 ALA CB 1 1
403 1 2 1 1 29 ALA H 1 29 ALA HN 1 1
404 1 1 1 1 29 ALA CB 1 29 ALA CB 1 1
404 1 2 1 1 30 LYS H 1 30 LYS+ HN 1 1
405 1 1 1 1 29 ALA H 1 29 ALA HN 1 1
405 1 2 1 1 29 ALA HA 1 29 ALA HA 1 1
406 1 1 1 1 29 ALA H 1 29 ALA HN 1 1
406 1 2 1 1 30 LYS H 1 30 LYS+ HN 1 1
407 1 1 1 1 29 ALA H 1 29 ALA HN 1 1
407 1 2 1 1 32 LEU CG 1 32 LEU CG 1 1
408 1 1 1 1 29 ALA HA 1 29 ALA HA 1 1
408 1 2 1 1 30 LYS QB 1 30 LYS+ HB* 1 1
409 1 1 1 1 29 ALA HA 1 29 ALA HA 1 1
409 1 2 1 1 32 LEU CG 1 32 LEU CG 1 1
410 1 1 1 1 29 ALA HA 1 29 ALA HA 1 1
410 1 2 1 1 32 LEU HB2 1 32 LEU HBR 1 1
411 1 1 1 1 29 ALA HA 1 29 ALA HA 1 1
411 1 2 1 1 32 LEU HB3 1 32 LEU HBS 1 1
412 1 1 1 1 29 ALA O 1 29 ALA O 1 1
412 1 2 1 1 33 LYS N 1 33 LYS+ N 1 1
413 1 1 1 1 30 LYS H 1 30 LYS+ HN 1 1
413 1 2 1 1 30 LYS QB 1 30 LYS+ HB* 1 1
414 1 1 1 1 30 LYS H 1 30 LYS+ HN 1 1
414 1 2 1 1 31 CYS H 1 31 CYSH HN 1 1
415 1 1 1 1 30 LYS HA 1 30 LYS+ HA 1 1
415 1 2 1 1 33 LYS HB2 1 33 LYS+ HBR 1 1
416 1 1 1 1 30 LYS HA 1 30 LYS+ HA 1 1
416 1 2 1 1 33 LYS HB3 1 33 LYS+ HBS 1 1
417 1 1 1 1 30 LYS HA 1 30 LYS+ HA 1 1
417 1 2 1 1 33 LYS QG 1 33 LYS+ HG* 1 1
418 1 1 1 1 30 LYS QB 1 30 LYS+ HB* 1 1
418 1 2 1 1 31 CYS H 1 31 CYSH HN 1 1
419 1 1 1 1 30 LYS QB 1 30 LYS+ HB* 1 1
419 1 2 1 1 32 LEU H 1 32 LEU HN 1 1
420 1 1 1 1 30 LYS QB 1 30 LYS+ HB* 1 1
420 1 2 1 1 33 LYS H 1 33 LYS+ HN 1 1
421 1 1 1 1 30 LYS QB 1 30 LYS+ HB* 1 1
421 1 2 1 1 34 ASN HD21 1 34 ASN HD22 1 1
422 1 1 1 1 30 LYS QB 1 30 LYS+ HB* 1 1
422 1 2 1 1 34 ASN HD22 1 34 ASN HD21 1 1
423 1 1 1 1 30 LYS QB 1 30 LYS+ HB* 1 1
423 1 2 1 1 36 TRP HE3 1 36 TRP HE3 1 1
424 1 1 1 1 30 LYS QB 1 30 LYS+ HB* 1 1
424 1 2 1 1 36 TRP HH2 1 36 TRP HH2 1 1
425 1 1 1 1 30 LYS QB 1 30 LYS+ HB* 1 1
425 1 2 1 1 36 TRP HZ3 1 36 TRP HZ3 1 1
426 1 1 1 1 30 LYS QD 1 30 LYS+ HD* 1 1
426 1 2 1 1 34 ASN HD21 1 34 ASN HD22 1 1
427 1 1 1 1 30 LYS QD 1 30 LYS+ HD* 1 1
427 1 2 1 1 34 ASN HD22 1 34 ASN HD21 1 1
428 1 1 1 1 30 LYS QD 1 30 LYS+ HD* 1 1
428 1 2 1 1 36 TRP HH2 1 36 TRP HH2 1 1
429 1 1 1 1 30 LYS QD 1 30 LYS+ HD* 1 1
429 1 2 1 1 36 TRP HZ2 1 36 TRP HZ2 1 1
430 1 1 1 1 30 LYS QD 1 30 LYS+ HD* 1 1
430 1 2 1 1 36 TRP HZ3 1 36 TRP HZ3 1 1
431 1 1 1 1 30 LYS QE 1 30 LYS+ HE* 1 1
431 1 2 1 1 36 TRP HH2 1 36 TRP HH2 1 1
432 1 1 1 1 30 LYS QE 1 30 LYS+ HE* 1 1
432 1 2 1 1 36 TRP HZ2 1 36 TRP HZ2 1 1
433 1 1 1 1 30 LYS QE 1 30 LYS+ HE* 1 1
433 1 2 1 1 36 TRP HZ3 1 36 TRP HZ3 1 1
434 1 1 1 1 30 LYS QG 1 30 LYS+ HG* 1 1
434 1 2 1 1 31 CYS H 1 31 CYSH HN 1 1
435 1 1 1 1 30 LYS QG 1 30 LYS+ HG* 1 1
435 1 2 1 1 34 ASN HD21 1 34 ASN HD22 1 1
436 1 1 1 1 30 LYS QG 1 30 LYS+ HG* 1 1
436 1 2 1 1 34 ASN HD22 1 34 ASN HD21 1 1
437 1 1 1 1 30 LYS QG 1 30 LYS+ HG* 1 1
437 1 2 1 1 36 TRP HE3 1 36 TRP HE3 1 1
438 1 1 1 1 30 LYS QG 1 30 LYS+ HG* 1 1
438 1 2 1 1 36 TRP HH2 1 36 TRP HH2 1 1
439 1 1 1 1 30 LYS QG 1 30 LYS+ HG* 1 1
439 1 2 1 1 36 TRP HZ3 1 36 TRP HZ3 1 1
440 1 1 1 1 30 LYS O 1 30 LYS+ O 1 1
440 1 2 1 1 34 ASN N 1 34 ASN N 1 1
441 1 1 1 1 31 CYS H 1 31 CYSH HN 1 1
441 1 2 1 1 31 CYS HA 1 31 CYSH HA 1 1
442 1 1 1 1 31 CYS H 1 31 CYSH HN 1 1
442 1 2 1 1 31 CYS HB2 1 31 CYSH HBS 1 1
443 1 1 1 1 31 CYS H 1 31 CYSH HN 1 1
443 1 2 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
444 1 1 1 1 31 CYS H 1 31 CYSH HN 1 1
444 1 2 1 1 32 LEU H 1 32 LEU HN 1 1
445 1 1 1 1 31 CYS H 1 31 CYSH HN 1 1
445 1 2 1 1 36 TRP HB2 1 36 TRP HBR 1 1
446 1 1 1 1 31 CYS H 1 31 CYSH HN 1 1
446 1 2 1 1 36 TRP HB3 1 36 TRP HBS 1 1
447 1 1 1 1 31 CYS H 1 31 CYSH HN 1 1
447 1 2 1 1 38 CYS HB2 1 38 CYSH HBS 1 1
448 1 1 1 1 31 CYS H 1 31 CYSH HN 1 1
448 1 2 1 1 38 CYS HB3 1 38 CYSH HBR 1 1
449 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
449 1 2 1 1 33 LYS H 1 33 LYS+ HN 1 1
450 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
450 1 2 1 1 34 ASN HB2 1 34 ASN HBS 1 1
451 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
451 1 2 1 1 34 ASN HB3 1 34 ASN HBR 1 1
452 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
452 1 2 1 1 35 ASN HA 1 35 ASN HA 1 1
453 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
453 1 2 1 1 36 TRP H 1 36 TRP HN 1 1
454 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
454 1 2 1 1 36 TRP HA 1 36 TRP HA 1 1
455 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
455 1 2 1 1 36 TRP HB2 1 36 TRP HBR 1 1
456 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
456 1 2 1 1 36 TRP HB3 1 36 TRP HBS 1 1
457 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
457 1 2 1 1 36 TRP HD1 1 36 TRP HD1 1 1
458 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
458 1 2 1 1 36 TRP HE3 1 36 TRP HE3 1 1
459 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
459 1 2 1 1 36 TRP HH2 1 36 TRP HH2 1 1
460 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
460 1 2 1 1 36 TRP HZ3 1 36 TRP HZ3 1 1
461 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
461 1 2 1 1 37 GLU H 1 37 GLU- HN 1 1
462 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
462 1 2 1 1 37 GLU HA 1 37 GLU- HA 1 1
463 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
463 1 2 1 1 38 CYS HA 1 38 CYSH HA 1 1
464 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
464 1 2 1 1 38 CYS HB2 1 38 CYSH HBS 1 1
465 1 1 1 1 31 CYS HA 1 31 CYSH HA 1 1
465 1 2 1 1 38 CYS HB3 1 38 CYSH HBR 1 1
466 1 1 1 1 31 CYS HB2 1 31 CYSH HBS 1 1
466 1 2 1 1 32 LEU HB2 1 32 LEU HBR 1 1
467 1 1 1 1 31 CYS HB2 1 31 CYSH HBS 1 1
467 1 2 1 1 32 LEU HB3 1 32 LEU HBS 1 1
468 1 1 1 1 31 CYS HB2 1 31 CYSH HBS 1 1
468 1 2 1 1 33 LYS H 1 33 LYS+ HN 1 1
469 1 1 1 1 31 CYS HB2 1 31 CYSH HBS 1 1
469 1 2 1 1 34 ASN HB2 1 34 ASN HBS 1 1
470 1 1 1 1 31 CYS HB2 1 31 CYSH HBS 1 1
470 1 2 1 1 34 ASN HB3 1 34 ASN HBR 1 1
471 1 1 1 1 31 CYS HB2 1 31 CYSH HBS 1 1
471 1 2 1 1 36 TRP HB2 1 36 TRP HBR 1 1
472 1 1 1 1 31 CYS HB2 1 31 CYSH HBS 1 1
472 1 2 1 1 36 TRP HB3 1 36 TRP HBS 1 1
473 1 1 1 1 31 CYS HB2 1 31 CYSH HBS 1 1
473 1 2 1 1 38 CYS HB2 1 38 CYSH HBS 1 1
474 1 1 1 1 31 CYS HB2 1 31 CYSH HBS 1 1
474 1 2 1 1 38 CYS HB3 1 38 CYSH HBR 1 1
475 1 1 1 1 31 CYS HB2 1 31 CYSH HBS 1 1
475 1 2 1 1 39 ARG H 1 39 ARG+ HN 1 1
476 1 1 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
476 1 2 1 1 32 LEU H 1 32 LEU HN 1 1
477 1 1 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
477 1 2 1 1 32 LEU HB2 1 32 LEU HBR 1 1
478 1 1 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
478 1 2 1 1 32 LEU HB3 1 32 LEU HBS 1 1
479 1 1 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
479 1 2 1 1 33 LYS H 1 33 LYS+ HN 1 1
480 1 1 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
480 1 2 1 1 34 ASN HB2 1 34 ASN HBS 1 1
481 1 1 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
481 1 2 1 1 34 ASN HB3 1 34 ASN HBR 1 1
482 1 1 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
482 1 2 1 1 36 TRP HB2 1 36 TRP HBR 1 1
483 1 1 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
483 1 2 1 1 36 TRP HB3 1 36 TRP HBS 1 1
484 1 1 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
484 1 2 1 1 38 CYS HB2 1 38 CYSH HBS 1 1
485 1 1 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
485 1 2 1 1 38 CYS HB3 1 38 CYSH HBR 1 1
486 1 1 1 1 31 CYS HB3 1 31 CYSH HBR 1 1
486 1 2 1 1 39 ARG H 1 39 ARG+ HN 1 1
487 1 1 1 1 31 CYS O 1 31 CYSH O 1 1
487 1 2 1 1 36 TRP N 1 36 TRP N 1 1
488 1 1 1 1 32 LEU CG 1 32 LEU CG 1 1
488 1 2 1 1 33 LYS H 1 33 LYS+ HN 1 1
489 1 1 1 1 32 LEU CG 1 32 LEU CG 1 1
489 1 2 1 1 33 LYS HA 1 33 LYS+ HA 1 1
490 1 1 1 1 32 LEU CG 1 32 LEU CG 1 1
490 1 2 1 1 34 ASN H 1 34 ASN HN 1 1
491 1 1 1 1 32 LEU CG 1 32 LEU CG 1 1
491 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
492 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
492 1 2 1 1 32 LEU HB2 1 32 LEU HBR 1 1
493 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
493 1 2 1 1 32 LEU HB3 1 32 LEU HBS 1 1
494 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
494 1 2 1 1 32 LEU QD 1 32 LEU HD* 1 1
495 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
495 1 2 1 1 33 LYS HA 1 33 LYS+ HA 1 1
496 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
496 1 2 1 1 33 LYS HB2 1 33 LYS+ HBR 1 1
497 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
497 1 2 1 1 33 LYS HB3 1 33 LYS+ HBS 1 1
498 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
498 1 2 1 1 34 ASN H 1 34 ASN HN 1 1
499 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
499 1 2 1 1 36 TRP HE3 1 36 TRP HE3 1 1
500 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
500 1 2 1 1 36 TRP HZ3 1 36 TRP HZ3 1 1
501 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
501 1 2 1 1 38 CYS HB2 1 38 CYSH HBS 1 1
502 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
502 1 2 1 1 38 CYS HB3 1 38 CYSH HBR 1 1
503 1 1 1 1 32 LEU HA 1 32 LEU HA 1 1
503 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
504 1 1 1 1 32 LEU HA 1 32 LEU HA 1 1
504 1 2 1 1 35 ASN HA 1 35 ASN HA 1 1
505 1 1 1 1 32 LEU HA 1 32 LEU HA 1 1
505 1 2 1 1 35 ASN HB2 1 35 ASN HB1 1 1
506 1 1 1 1 32 LEU HA 1 32 LEU HA 1 1
506 1 2 1 1 35 ASN HB3 1 35 ASN HB2 1 1
507 1 1 1 1 32 LEU HB2 1 32 LEU HBR 1 1
507 1 2 1 1 33 LYS H 1 33 LYS+ HN 1 1
508 1 1 1 1 32 LEU HB2 1 32 LEU HBR 1 1
508 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
509 1 1 1 1 32 LEU HB3 1 32 LEU HBS 1 1
509 1 2 1 1 33 LYS H 1 33 LYS+ HN 1 1
510 1 1 1 1 32 LEU HB3 1 32 LEU HBS 1 1
510 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
511 1 1 1 1 32 LEU HG 1 32 LEU HG 1 1
511 1 2 1 1 33 LYS H 1 33 LYS+ HN 1 1
512 1 1 1 1 32 LEU O 1 32 LEU O 1 1
512 1 2 1 1 35 ASN N 1 35 ASN N 1 1
513 1 1 1 1 33 LYS CG 1 33 LYS+ CG 1 1
513 1 2 1 1 33 LYS H 1 33 LYS+ HN 1 1
514 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
514 1 2 1 1 33 LYS HA 1 33 LYS+ HA 1 1
515 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
515 1 2 1 1 33 LYS HB2 1 33 LYS+ HBR 1 1
516 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
516 1 2 1 1 34 ASN H 1 34 ASN HN 1 1
517 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
517 1 2 1 1 34 ASN HA 1 34 ASN HA 1 1
518 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
518 1 2 1 1 34 ASN HB2 1 34 ASN HBS 1 1
519 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
519 1 2 1 1 34 ASN HB3 1 34 ASN HBR 1 1
520 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
520 1 2 1 1 34 ASN HD21 1 34 ASN HD22 1 1
521 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
521 1 2 1 1 34 ASN HD22 1 34 ASN HD21 1 1
522 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
522 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
523 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
523 1 2 1 1 36 TRP HE3 1 36 TRP HE3 1 1
524 1 1 1 1 33 LYS HA 1 33 LYS+ HA 1 1
524 1 2 1 1 34 ASN H 1 34 ASN HN 1 1
525 1 1 1 1 33 LYS HA 1 33 LYS+ HA 1 1
525 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
526 1 1 1 1 33 LYS HB2 1 33 LYS+ HBR 1 1
526 1 2 1 1 34 ASN H 1 34 ASN HN 1 1
527 1 1 1 1 33 LYS HB2 1 33 LYS+ HBR 1 1
527 1 2 1 1 34 ASN HD21 1 34 ASN HD22 1 1
528 1 1 1 1 33 LYS HB2 1 33 LYS+ HBR 1 1
528 1 2 1 1 34 ASN HD22 1 34 ASN HD21 1 1
529 1 1 1 1 33 LYS HB2 1 33 LYS+ HBR 1 1
529 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
530 1 1 1 1 33 LYS HB3 1 33 LYS+ HBS 1 1
530 1 2 1 1 34 ASN HD21 1 34 ASN HD22 1 1
531 1 1 1 1 33 LYS HB3 1 33 LYS+ HBS 1 1
531 1 2 1 1 34 ASN HD22 1 34 ASN HD21 1 1
532 1 1 1 1 33 LYS HB3 1 33 LYS+ HBS 1 1
532 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
533 1 1 1 1 33 LYS QG 1 33 LYS+ HG* 1 1
533 1 2 1 1 34 ASN H 1 34 ASN HN 1 1
534 1 1 1 1 33 LYS QG 1 33 LYS+ HG* 1 1
534 1 2 1 1 34 ASN HD21 1 34 ASN HD22 1 1
535 1 1 1 1 33 LYS QG 1 33 LYS+ HG* 1 1
535 1 2 1 1 34 ASN HD22 1 34 ASN HD21 1 1
536 1 1 1 1 33 LYS QG 1 33 LYS+ HG* 1 1
536 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
537 1 1 1 1 34 ASN H 1 34 ASN HN 1 1
537 1 2 1 1 34 ASN HA 1 34 ASN HA 1 1
538 1 1 1 1 34 ASN H 1 34 ASN HN 1 1
538 1 2 1 1 34 ASN HB2 1 34 ASN HBS 1 1
539 1 1 1 1 34 ASN H 1 34 ASN HN 1 1
539 1 2 1 1 34 ASN HB3 1 34 ASN HBR 1 1
540 1 1 1 1 34 ASN H 1 34 ASN HN 1 1
540 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
541 1 1 1 1 34 ASN H 1 34 ASN HN 1 1
541 1 2 1 1 35 ASN HA 1 35 ASN HA 1 1
542 1 1 1 1 34 ASN H 1 34 ASN HN 1 1
542 1 2 1 1 36 TRP HZ2 1 36 TRP HZ2 1 1
543 1 1 1 1 34 ASN HA 1 34 ASN HA 1 1
543 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
544 1 1 1 1 34 ASN HA 1 34 ASN HA 1 1
544 1 2 1 1 35 ASN HB2 1 35 ASN HB1 1 1
545 1 1 1 1 34 ASN HA 1 34 ASN HA 1 1
545 1 2 1 1 35 ASN HB3 1 35 ASN HB2 1 1
546 1 1 1 1 34 ASN HA 1 34 ASN HA 1 1
546 1 2 1 1 36 TRP HE1 1 36 TRP HE1 1 1
547 1 1 1 1 34 ASN HB2 1 34 ASN HBS 1 1
547 1 2 1 1 34 ASN HD21 1 34 ASN HD22 1 1
548 1 1 1 1 34 ASN HB2 1 34 ASN HBS 1 1
548 1 2 1 1 34 ASN HD22 1 34 ASN HD21 1 1
549 1 1 1 1 34 ASN HB2 1 34 ASN HBS 1 1
549 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
550 1 1 1 1 34 ASN HB2 1 34 ASN HBS 1 1
550 1 2 1 1 35 ASN HA 1 35 ASN HA 1 1
551 1 1 1 1 34 ASN HB2 1 34 ASN HBS 1 1
551 1 2 1 1 35 ASN HB2 1 35 ASN HB1 1 1
552 1 1 1 1 34 ASN HB2 1 34 ASN HBS 1 1
552 1 2 1 1 36 TRP H 1 36 TRP HN 1 1
553 1 1 1 1 34 ASN HB2 1 34 ASN HBS 1 1
553 1 2 1 1 36 TRP HA 1 36 TRP HA 1 1
554 1 1 1 1 34 ASN HB2 1 34 ASN HBS 1 1
554 1 2 1 1 36 TRP HB2 1 36 TRP HBR 1 1
555 1 1 1 1 34 ASN HB2 1 34 ASN HBS 1 1
555 1 2 1 1 36 TRP HB3 1 36 TRP HBS 1 1
556 1 1 1 1 34 ASN HB2 1 34 ASN HBS 1 1
556 1 2 1 1 36 TRP HD1 1 36 TRP HD1 1 1
557 1 1 1 1 34 ASN HB2 1 34 ASN HBS 1 1
557 1 2 1 1 36 TRP HE1 1 36 TRP HE1 1 1
558 1 1 1 1 34 ASN HB2 1 34 ASN HBS 1 1
558 1 2 1 1 36 TRP HE3 1 36 TRP HE3 1 1
559 1 1 1 1 34 ASN HB2 1 34 ASN HBS 1 1
559 1 2 1 1 36 TRP HZ2 1 36 TRP HZ2 1 1
560 1 1 1 1 34 ASN HB2 1 34 ASN HBS 1 1
560 1 2 1 1 36 TRP HZ3 1 36 TRP HZ3 1 1
561 1 1 1 1 34 ASN HB3 1 34 ASN HBR 1 1
561 1 2 1 1 34 ASN HD21 1 34 ASN HD22 1 1
562 1 1 1 1 34 ASN HB3 1 34 ASN HBR 1 1
562 1 2 1 1 34 ASN HD22 1 34 ASN HD21 1 1
563 1 1 1 1 34 ASN HB3 1 34 ASN HBR 1 1
563 1 2 1 1 35 ASN H 1 35 ASN HN 1 1
564 1 1 1 1 34 ASN HB3 1 34 ASN HBR 1 1
564 1 2 1 1 35 ASN HA 1 35 ASN HA 1 1
565 1 1 1 1 34 ASN HB3 1 34 ASN HBR 1 1
565 1 2 1 1 35 ASN HB2 1 35 ASN HB1 1 1
566 1 1 1 1 34 ASN HB3 1 34 ASN HBR 1 1
566 1 2 1 1 35 ASN HB3 1 35 ASN HB2 1 1
567 1 1 1 1 34 ASN HB3 1 34 ASN HBR 1 1
567 1 2 1 1 36 TRP H 1 36 TRP HN 1 1
568 1 1 1 1 34 ASN HB3 1 34 ASN HBR 1 1
568 1 2 1 1 36 TRP HA 1 36 TRP HA 1 1
569 1 1 1 1 34 ASN HB3 1 34 ASN HBR 1 1
569 1 2 1 1 36 TRP HB2 1 36 TRP HBR 1 1
570 1 1 1 1 34 ASN HB3 1 34 ASN HBR 1 1
570 1 2 1 1 36 TRP HB3 1 36 TRP HBS 1 1
571 1 1 1 1 34 ASN HB3 1 34 ASN HBR 1 1
571 1 2 1 1 36 TRP HD1 1 36 TRP HD1 1 1
572 1 1 1 1 34 ASN HB3 1 34 ASN HBR 1 1
572 1 2 1 1 36 TRP HE1 1 36 TRP HE1 1 1
573 1 1 1 1 34 ASN HB3 1 34 ASN HBR 1 1
573 1 2 1 1 36 TRP HE3 1 36 TRP HE3 1 1
574 1 1 1 1 34 ASN HB3 1 34 ASN HBR 1 1
574 1 2 1 1 36 TRP HZ2 1 36 TRP HZ2 1 1
575 1 1 1 1 34 ASN HB3 1 34 ASN HBR 1 1
575 1 2 1 1 36 TRP HZ3 1 36 TRP HZ3 1 1
576 1 1 1 1 34 ASN HD21 1 34 ASN HD22 1 1
576 1 2 1 1 36 TRP HH2 1 36 TRP HH2 1 1
577 1 1 1 1 34 ASN HD21 1 34 ASN HD22 1 1
577 1 2 1 1 36 TRP HZ2 1 36 TRP HZ2 1 1
578 1 1 1 1 34 ASN HD21 1 34 ASN HD22 1 1
578 1 2 1 1 36 TRP HZ3 1 36 TRP HZ3 1 1
579 1 1 1 1 34 ASN HD22 1 34 ASN HD21 1 1
579 1 2 1 1 36 TRP HH2 1 36 TRP HH2 1 1
580 1 1 1 1 34 ASN HD22 1 34 ASN HD21 1 1
580 1 2 1 1 36 TRP HZ2 1 36 TRP HZ2 1 1
581 1 1 1 1 34 ASN HD22 1 34 ASN HD21 1 1
581 1 2 1 1 36 TRP HZ3 1 36 TRP HZ3 1 1
582 1 1 1 1 35 ASN H 1 35 ASN HN 1 1
582 1 2 1 1 35 ASN HA 1 35 ASN HA 1 1
583 1 1 1 1 35 ASN H 1 35 ASN HN 1 1
583 1 2 1 1 35 ASN HB2 1 35 ASN HB1 1 1
584 1 1 1 1 35 ASN H 1 35 ASN HN 1 1
584 1 2 1 1 35 ASN HB3 1 35 ASN HB2 1 1
585 1 1 1 1 35 ASN H 1 35 ASN HN 1 1
585 1 2 1 1 36 TRP H 1 36 TRP HN 1 1
586 1 1 1 1 35 ASN HA 1 35 ASN HA 1 1
586 1 2 1 1 36 TRP H 1 36 TRP HN 1 1
587 1 1 1 1 35 ASN HA 1 35 ASN HA 1 1
587 1 2 1 1 36 TRP HA 1 36 TRP HA 1 1
588 1 1 1 1 35 ASN HA 1 35 ASN HA 1 1
588 1 2 1 1 36 TRP HB2 1 36 TRP HBR 1 1
589 1 1 1 1 35 ASN HA 1 35 ASN HA 1 1
589 1 2 1 1 36 TRP HB3 1 36 TRP HBS 1 1
590 1 1 1 1 35 ASN HA 1 35 ASN HA 1 1
590 1 2 1 1 36 TRP HD1 1 36 TRP HD1 1 1
591 1 1 1 1 35 ASN HB2 1 35 ASN HB1 1 1
591 1 2 1 1 35 ASN HD21 1 35 ASN HD22 1 1
592 1 1 1 1 35 ASN HB2 1 35 ASN HB1 1 1
592 1 2 1 1 35 ASN HD22 1 35 ASN HD21 1 1
593 1 1 1 1 35 ASN HB2 1 35 ASN HB1 1 1
593 1 2 1 1 36 TRP H 1 36 TRP HN 1 1
594 1 1 1 1 35 ASN HB2 1 35 ASN HB1 1 1
594 1 2 1 1 36 TRP HD1 1 36 TRP HD1 1 1
595 1 1 1 1 35 ASN HB3 1 35 ASN HB2 1 1
595 1 2 1 1 35 ASN HD21 1 35 ASN HD22 1 1
596 1 1 1 1 35 ASN HB3 1 35 ASN HB2 1 1
596 1 2 1 1 35 ASN HD22 1 35 ASN HD21 1 1
597 1 1 1 1 35 ASN HB3 1 35 ASN HB2 1 1
597 1 2 1 1 36 TRP H 1 36 TRP HN 1 1
598 1 1 1 1 35 ASN HB3 1 35 ASN HB2 1 1
598 1 2 1 1 36 TRP HD1 1 36 TRP HD1 1 1
599 1 1 1 1 36 TRP H 1 36 TRP HN 1 1
599 1 2 1 1 36 TRP HA 1 36 TRP HA 1 1
600 1 1 1 1 36 TRP H 1 36 TRP HN 1 1
600 1 2 1 1 36 TRP HB2 1 36 TRP HBR 1 1
601 1 1 1 1 36 TRP H 1 36 TRP HN 1 1
601 1 2 1 1 36 TRP HB3 1 36 TRP HBS 1 1
602 1 1 1 1 36 TRP H 1 36 TRP HN 1 1
602 1 2 1 1 37 GLU H 1 37 GLU- HN 1 1
603 1 1 1 1 36 TRP HA 1 36 TRP HA 1 1
603 1 2 1 1 36 TRP HE1 1 36 TRP HE1 1 1
604 1 1 1 1 36 TRP HA 1 36 TRP HA 1 1
604 1 2 1 1 36 TRP HE3 1 36 TRP HE3 1 1
605 1 1 1 1 36 TRP HA 1 36 TRP HA 1 1
605 1 2 1 1 37 GLU H 1 37 GLU- HN 1 1
606 1 1 1 1 36 TRP HA 1 36 TRP HA 1 1
606 1 2 1 1 37 GLU HA 1 37 GLU- HA 1 1
607 1 1 1 1 36 TRP HA 1 36 TRP HA 1 1
607 1 2 1 1 37 GLU HB2 1 37 GLU- HBR 1 1
608 1 1 1 1 36 TRP HA 1 36 TRP HA 1 1
608 1 2 1 1 37 GLU HB3 1 37 GLU- HBS 1 1
609 1 1 1 1 36 TRP HA 1 36 TRP HA 1 1
609 1 2 1 1 37 GLU QG 1 37 GLU- HG* 1 1
610 1 1 1 1 36 TRP HA 1 36 TRP HA 1 1
610 1 2 1 1 38 CYS H 1 38 CYSH HN 1 1
611 1 1 1 1 36 TRP HB2 1 36 TRP HBR 1 1
611 1 2 1 1 36 TRP HD1 1 36 TRP HD1 1 1
612 1 1 1 1 36 TRP HB2 1 36 TRP HBR 1 1
612 1 2 1 1 36 TRP HE3 1 36 TRP HE3 1 1
613 1 1 1 1 36 TRP HB2 1 36 TRP HBR 1 1
613 1 2 1 1 37 GLU H 1 37 GLU- HN 1 1
614 1 1 1 1 36 TRP HB3 1 36 TRP HBS 1 1
614 1 2 1 1 36 TRP HE3 1 36 TRP HE3 1 1
615 1 1 1 1 36 TRP HB3 1 36 TRP HBS 1 1
615 1 2 1 1 37 GLU H 1 37 GLU- HN 1 1
616 1 1 1 1 36 TRP HD1 1 36 TRP HD1 1 1
616 1 2 1 1 37 GLU H 1 37 GLU- HN 1 1
617 1 1 1 1 36 TRP HD1 1 36 TRP HD1 1 1
617 1 2 1 1 37 GLU HA 1 37 GLU- HA 1 1
618 1 1 1 1 36 TRP HE1 1 36 TRP HE1 1 1
618 1 2 1 1 37 GLU H 1 37 GLU- HN 1 1
619 1 1 1 1 36 TRP HE3 1 36 TRP HE3 1 1
619 1 2 1 1 37 GLU H 1 37 GLU- HN 1 1
620 1 1 1 1 37 GLU H 1 37 GLU- HN 1 1
620 1 2 1 1 37 GLU HA 1 37 GLU- HA 1 1
621 1 1 1 1 37 GLU H 1 37 GLU- HN 1 1
621 1 2 1 1 37 GLU HB2 1 37 GLU- HBR 1 1
622 1 1 1 1 37 GLU H 1 37 GLU- HN 1 1
622 1 2 1 1 37 GLU HB3 1 37 GLU- HBS 1 1
623 1 1 1 1 37 GLU H 1 37 GLU- HN 1 1
623 1 2 1 1 38 CYS H 1 38 CYSH HN 1 1
624 1 1 1 1 37 GLU HB2 1 37 GLU- HBR 1 1
624 1 2 1 1 38 CYS H 1 38 CYSH HN 1 1
625 1 1 1 1 37 GLU HB3 1 37 GLU- HBS 1 1
625 1 2 1 1 38 CYS H 1 38 CYSH HN 1 1
626 1 1 1 1 37 GLU QG 1 37 GLU- HG* 1 1
626 1 2 1 1 38 CYS H 1 38 CYSH HN 1 1
627 1 1 1 1 38 CYS H 1 38 CYSH HN 1 1
627 1 2 1 1 38 CYS HB2 1 38 CYSH HBS 1 1
628 1 1 1 1 38 CYS HA 1 38 CYSH HA 1 1
628 1 2 1 1 39 ARG H 1 39 ARG+ HN 1 1
629 1 1 1 1 38 CYS HA 1 38 CYSH HA 1 1
629 1 2 1 1 39 ARG QB 1 39 ARG+ HB* 1 1
630 1 1 1 1 38 CYS HB2 1 38 CYSH HBS 1 1
630 1 2 1 1 39 ARG H 1 39 ARG+ HN 1 1
631 1 1 1 1 38 CYS HB3 1 38 CYSH HBR 1 1
631 1 2 1 1 39 ARG H 1 39 ARG+ HN 1 1
632 1 1 1 1 39 ARG H 1 39 ARG+ HN 1 1
632 1 2 1 1 39 ARG HA 1 39 ARG+ HA 1 1
633 1 1 1 1 39 ARG H 1 39 ARG+ HN 1 1
633 1 2 1 1 39 ARG QB 1 39 ARG+ HB* 1 1
634 1 1 1 1 39 ARG H 1 39 ARG+ HN 1 1
634 1 2 1 1 39 ARG QG 1 39 ARG+ HG* 1 1
635 1 1 1 1 39 ARG H 1 39 ARG+ HN 1 1
635 1 2 1 1 40 TYR H 1 40 TYR HN 1 1
636 1 1 1 1 39 ARG QB 1 39 ARG+ HB* 1 1
636 1 2 1 1 40 TYR H 1 40 TYR HN 1 1
637 1 1 1 1 39 ARG QG 1 39 ARG+ HG* 1 1
637 1 2 1 1 40 TYR H 1 40 TYR HN 1 1
638 1 1 1 1 40 TYR CG 1 40 TYR CG 1 1
638 1 2 1 1 40 TYR H 1 40 TYR HN 1 1
639 1 1 1 1 40 TYR CZ 1 40 TYR CZ 1 1
639 1 2 1 1 41 SER H 1 41 SER HN 1 1
640 1 1 1 1 40 TYR H 1 40 TYR HN 1 1
640 1 2 1 1 40 TYR QB 1 40 TYR HB* 1 1
641 1 1 1 1 40 TYR H 1 40 TYR HN 1 1
641 1 2 1 1 41 SER H 1 41 SER HN 1 1
642 1 1 1 1 40 TYR QB 1 40 TYR HB* 1 1
642 1 2 1 1 41 SER H 1 41 SER HN 1 1
643 1 1 1 1 41 SER H 1 41 SER HN 1 1
643 1 2 1 1 41 SER QB 1 41 SER HB* 1 1
644 1 1 1 1 41 SER HA 1 41 SER HA 1 1
644 1 2 1 1 42 PRO QD 1 42 PRO HD* 1 1
645 1 1 1 1 41 SER HA 1 41 SER HA 1 1
645 1 2 1 1 42 PRO QG 1 42 PRO HG* 1 1
646 1 1 1 1 42 PRO HA 1 42 PRO HA 1 1
646 1 2 1 1 43 LYS H 1 43 LY+C HN 1 1
647 1 1 1 1 42 PRO QB 1 42 PRO HB* 1 1
647 1 2 1 1 43 LYS H 1 43 LY+C HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 5.0 1 1
2 1 . . . . . 3.4 1.8 5.0 1 1
3 1 . . . . . 4.59 4.14 6.5 1 1
4 1 . . . . . 3.4 1.8 6.1 1 1
5 1 . . . . . 4.0 3.6 5.8 1 1
6 1 . . . . . 4.09 2.7 3.1 1 1
7 1 . . . . . 3.4 1.8 4.0 1 1
8 1 . . . . . 3.4 1.8 5.7 1 1
9 1 . . . . . 3.4 2.7 3.5 1 1
10 1 . . . . . 3.4 1.8 4.0 1 1
11 1 . . . . . 3.4 1.8 6.0 1 1
12 1 . . . . . 3.4 1.8 5.0 1 1
13 1 . . . . . 3.4 2.2 2.9 1 1
14 1 . . . . . 2.26 2.04 2.71 1 1
15 1 . . . . . 3.4 1.8 5.0 1 1
16 1 . . . . . 3.4 1.8 7.0 1 1
17 1 . . . . . 3.4 1.8 4.0 1 1
18 1 . . . . . 3.4 1.8 7.0 1 1
19 1 . . . . . 2.79 2.52 3.34 1 1
20 1 . . . . . 3.78 3.4 4.53 1 1
21 1 . . . . . 3.4 1.8 4.0 1 1
22 1 . . . . . 3.4 1.8 5.1 1 1
23 1 . . . . . 3.4 1.8 6.0 1 1
24 1 . . . . . 3.8 2.1 3.8 1 1
25 1 . . . . . 3.4 1.8 4.2 1 1
26 1 . . . . . 2.58 2.32 3.09 1 1
27 1 . . . . . 3.4 1.8 7.0 1 1
28 1 . . . . . 3.4 1.8 7.0 1 1
29 1 . . . . . 3.4 1.8 6.0 1 1
30 1 . . . . . 3.4 1.8 6.0 1 1
31 1 . . . . . 3.4 1.8 5.0 1 1
32 1 . . . . . 3.4 1.8 6.2 1 1
33 1 . . . . . 3.4 1.8 6.0 1 1
34 1 . . . . . 3.4 1.8 5.0 1 1
35 1 . . . . . 3.4 1.8 7.0 1 1
36 1 . . . . . 3.4 1.8 6.0 1 1
37 1 . . . . . 2.47 2.23 3.96 1 1
38 1 . . . . . 3.4 1.8 6.0 1 1
39 1 . . . . . 3.4 1.8 5.0 1 1
40 1 . . . . . 3.4 1.8 5.0 1 1
41 1 . . . . . 3.4 1.8 5.1 1 1
42 1 . . . . . 2.6 2.34 3.12 1 1
43 1 . . . . . 2.52 2.27 3.62 1 1
44 1 . . . . . 2.39 2.15 2.86 1 1
45 1 . . . . . 3.4 1.8 5.0 1 1
46 1 . . . . . 3.4 1.8 5.0 1 1
47 1 . . . . . 3.4 1.8 5.5 1 1
48 1 . . . . . 3.4 1.8 5.5 1 1
49 1 . . . . . 3.4 1.8 6.0 1 1
50 1 . . . . . 2.8 2.0 2.8 1 1
51 1 . . . . . 4.5 3.1 5.9 1 1
52 1 . . . . . 3.4 1.8 7.0 1 1
53 1 . . . . . 4.5 2.7 5.4 1 1
54 1 . . . . . 4.5 3.1 5.8 1 1
55 1 . . . . . 4.5 3.1 4.5 1 1
56 1 . . . . . 3.4 1.8 5.0 1 1
57 1 . . . . . 3.4 1.8 6.0 1 1
58 1 . . . . . 3.4 1.8 5.5 1 1
59 1 . . . . . 2.54 2.29 3.04 1 1
60 1 . . . . . 3.4 1.8 7.0 1 1
61 1 . . . . . 3.4 1.8 5.0 1 1
62 1 . . . . . 3.4 1.8 6.0 1 1
63 1 . . . . . 2.7 2.43 3.24 1 1
64 1 . . . . . 3.4 1.8 7.0 1 1
65 1 . . . . . 3.4 1.8 4.4 1 1
66 1 . . . . . 2.71 2.44 3.65 1 1
67 1 . . . . . 3.4 1.8 7.0 1 1
68 1 . . . . . 3.4 1.8 5.0 1 1
69 1 . . . . . 3.4 1.8 6.0 1 1
70 1 . . . . . 3.4 1.8 7.0 1 1
71 1 . . . . . 4.5 2.9 5.5 1 1
72 1 . . . . . 3.4 1.8 4.4 1 1
73 1 . . . . . 2.8 2.7 3.5 1 1
74 1 . . . . . 2.8 2.0 2.8 1 1
75 1 . . . . . 4.5 2.6 3.3 1 1
76 1 . . . . . 2.43 2.19 3.91 1 1
77 1 . . . . . 3.4 1.8 7.0 1 1
78 1 . . . . . 3.4 1.8 7.0 1 1
79 1 . . . . . 2.9 2.6 3.48 1 1
80 1 . . . . . 3.4 1.8 6.0 1 1
81 1 . . . . . 3.4 1.8 7.0 1 1
82 1 . . . . . 3.4 1.8 5.0 1 1
83 1 . . . . . 3.4 1.8 8.0 1 1
84 1 . . . . . 2.92 2.62 3.37 1 1
85 1 . . . . . 2.88 2.6 4.3 1 1
86 1 . . . . . 3.29 2.97 4.93 1 1
87 1 . . . . . 4.23 3.81 6.07 1 1
88 1 . . . . . 3.4 1.8 7.5 1 1
89 1 . . . . . 3.4 1.8 7.5 1 1
90 1 . . . . . 3.4 1.8 6.0 1 1
91 1 . . . . . 4.28 3.4 5.12 1 1
92 1 . . . . . 3.4 1.8 5.0 1 1
93 1 . . . . . 3.4 1.8 5.0 1 1
94 1 . . . . . 3.4 1.8 6.0 1 1
95 1 . . . . . 3.4 1.8 6.0 1 1
96 1 . . . . . 3.4 1.8 7.0 1 1
97 1 . . . . . 3.4 1.8 7.2 1 1
98 1 . . . . . 2.57 2.32 4.07 1 1
99 1 . . . . . 3.4 1.8 5.0 1 1
100 1 . . . . . 3.4 1.8 7.0 1 1
101 1 . . . . . 3.4 1.8 6.0 1 1
102 1 . . . . . 3.4 1.8 8.0 1 1
103 1 . . . . . 3.4 1.8 8.0 1 1
104 1 . . . . . 3.4 1.8 8.0 1 1
105 1 . . . . . 2.8 2.52 4.36 1 1
106 1 . . . . . 3.4 1.8 7.0 1 1
107 1 . . . . . 3.4 1.8 6.1 1 1
108 1 . . . . . 3.4 1.8 7.0 1 1
109 1 . . . . . 2.8 2.7 3.5 1 1
110 1 . . . . . 2.8 2.7 3.5 1 1
111 1 . . . . . 2.69 1.47 4.21 1 1
112 1 . . . . . 3.12 2.8 5.34 1 1
113 1 . . . . . 3.4 1.8 7.7 1 1
114 1 . . . . . 3.4 1.8 7.0 1 1
115 1 . . . . . 3.4 1.8 7.3 1 1
116 1 . . . . . 3.4 1.8 7.0 1 1
117 1 . . . . . 3.4 1.8 6.0 1 1
118 1 . . . . . 3.4 1.8 6.0 1 1
119 1 . . . . . 3.4 1.8 5.0 1 1
120 1 . . . . . 3.4 1.8 5.0 1 1
121 1 . . . . . 3.4 1.8 6.0 1 1
122 1 . . . . . 4.5 2.8 4.5 1 1
123 1 . . . . . 3.4 1.8 7.0 1 1
124 1 . . . . . 3.4 1.8 6.2 1 1
125 1 . . . . . 3.4 1.8 6.3 1 1
126 1 . . . . . 3.51 3.16 5.2 1 1
127 1 . . . . . 3.4 1.8 5.4 1 1
128 1 . . . . . 4.5 2.9 4.5 1 1
129 1 . . . . . 3.4 1.8 5.0 1 1
130 1 . . . . . 3.4 1.8 6.0 1 1
131 1 . . . . . 3.4 1.8 6.0 1 1
132 1 . . . . . 3.4 1.8 7.0 1 1
133 1 . . . . . 3.4 1.8 8.0 1 1
134 1 . . . . . 3.4 1.8 6.0 1 1
135 1 . . . . . 3.4 1.8 5.0 1 1
136 1 . . . . . 3.4 1.8 8.0 1 1
137 1 . . . . . 3.4 1.8 6.0 1 1
138 1 . . . . . 3.4 1.8 7.0 1 1
139 1 . . . . . 3.4 1.8 5.0 1 1
140 1 . . . . . 3.4 1.8 5.0 1 1
141 1 . . . . . 3.4 1.8 6.8 1 1
142 1 . . . . . 3.4 1.8 6.0 1 1
143 1 . . . . . 3.4 1.8 6.0 1 1
144 1 . . . . . 4.5 3.3 5.2 1 1
145 1 . . . . . 3.4 1.8 6.0 1 1
146 1 . . . . . 3.4 1.8 7.0 1 1
147 1 . . . . . 4.5 2.4 3.0 1 1
148 1 . . . . . 2.26 2.04 2.7 1 1
149 1 . . . . . 4.41 1.3 6.3 1 1
150 1 . . . . . 2.7 2.43 3.24 1 1
151 1 . . . . . 3.4 1.8 6.0 1 1
152 1 . . . . . 2.7 2.43 3.44 1 1
153 1 . . . . . 3.4 1.8 5.0 1 1
154 1 . . . . . 3.4 1.8 5.0 1 1
155 1 . . . . . 3.4 1.8 5.0 1 1
156 1 . . . . . 3.4 1.8 4.0 1 1
157 1 . . . . . 3.4 1.8 6.0 1 1
158 1 . . . . . 2.58 2.33 3.08 1 1
159 1 . . . . . 4.5 2.7 5.0 1 1
160 1 . . . . . 3.4 1.8 7.0 1 1
161 1 . . . . . 3.4 1.8 6.0 1 1
162 1 . . . . . 2.8 2.7 3.5 1 1
163 1 . . . . . 4.5 2.5 3.1 1 1
164 1 . . . . . 2.39 2.16 2.85 1 1
165 1 . . . . . 3.02 2.72 3.62 1 1
166 1 . . . . . 2.54 2.3 3.04 1 1
167 1 . . . . . 3.4 1.8 5.0 1 1
168 1 . . . . . 3.4 1.8 6.4 1 1
169 1 . . . . . 3.49 3.15 4.17 1 1
170 1 . . . . . 3.4 1.8 4.1 1 1
171 1 . . . . . 3.4 1.8 5.0 1 1
172 1 . . . . . 3.08 2.78 3.7 1 1
173 1 . . . . . 3.4 1.8 5.3 1 1
174 1 . . . . . 3.4 1.8 4.0 1 1
175 1 . . . . . 3.4 1.8 5.0 1 1
176 1 . . . . . 3.4 1.8 6.2 1 1
177 1 . . . . . 3.4 1.8 6.0 1 1
178 1 . . . . . 3.4 1.8 8.0 1 1
179 1 . . . . . 3.4 1.8 6.0 1 1
180 1 . . . . . 3.4 1.8 8.0 1 1
181 1 . . . . . 3.4 1.8 6.0 1 1
182 1 . . . . . 3.4 1.8 7.0 1 1
183 1 . . . . . 3.4 1.8 6.0 1 1
184 1 . . . . . 3.4 1.8 8.0 1 1
185 1 . . . . . 3.4 1.8 6.0 1 1
186 1 . . . . . 3.4 1.8 8.0 1 1
187 1 . . . . . 3.4 1.8 6.0 1 1
188 1 . . . . . 3.4 1.8 7.0 1 1
189 1 . . . . . 3.4 1.8 6.0 1 1
190 1 . . . . . 2.8 2.7 3.5 1 1
191 1 . . . . . 2.78 2.5 3.33 1 1
192 1 . . . . . 4.5 2.4 4.2 1 1
193 1 . . . . . 3.81 3.03 4.56 1 1
194 1 . . . . . 3.4 1.8 3.5 1 1
195 1 . . . . . 3.4 1.8 6.0 1 1
196 1 . . . . . 3.4 1.8 6.0 1 1
197 1 . . . . . 3.4 1.8 5.0 1 1
198 1 . . . . . 3.4 1.8 8.0 1 1
199 1 . . . . . 3.4 1.8 5.0 1 1
200 1 . . . . . 2.8 2.7 3.5 1 1
201 1 . . . . . 4.5 2.3 2.9 1 1
202 1 . . . . . 3.51 3.16 4.21 1 1
203 1 . . . . . 3.4 1.8 6.0 1 1
204 1 . . . . . 3.4 1.8 7.0 1 1
205 1 . . . . . 2.63 2.37 4.15 1 1
206 1 . . . . . 3.49 3.15 5.17 1 1
207 1 . . . . . 3.4 1.8 6.0 1 1
208 1 . . . . . 3.4 1.8 8.0 1 1
209 1 . . . . . 2.45 2.21 2.93 1 1
210 1 . . . . . 2.25 2.03 3.69 1 1
211 1 . . . . . 2.5 2.25 3.0 1 1
212 1 . . . . . 3.4 1.8 4.5 1 1
213 1 . . . . . 3.4 1.8 7.0 1 1
214 1 . . . . . 2.74 2.47 3.28 1 1
215 1 . . . . . 3.4 1.8 4.0 1 1
216 1 . . . . . 3.4 1.8 8.0 1 1
217 1 . . . . . 3.4 1.8 7.0 1 1
218 1 . . . . . 3.4 1.8 8.0 1 1
219 1 . . . . . 3.4 1.8 8.0 1 1
220 1 . . . . . 3.4 1.8 5.0 1 1
221 1 . . . . . 3.4 1.8 6.0 1 1
222 1 . . . . . 3.4 1.8 6.0 1 1
223 1 . . . . . 2.29 2.07 2.73 1 1
224 1 . . . . . 2.44 2.2 2.92 1 1
225 1 . . . . . 2.39 2.15 2.85 1 1
226 1 . . . . . 3.1 2.9 4.0 1 1
227 1 . . . . . 3.0 2.7 4.6 1 1
228 1 . . . . . 2.97 2.67 3.55 1 1
229 1 . . . . . 2.49 2.2 3.07 1 1
230 1 . . . . . 2.86 2.68 3.32 1 1
231 1 . . . . . 3.4 1.8 5.0 1 1
232 1 . . . . . 3.4 1.8 6.0 1 1
233 1 . . . . . 3.4 1.8 5.0 1 1
234 1 . . . . . 3.4 1.8 6.0 1 1
235 1 . . . . . 3.4 1.8 5.0 1 1
236 1 . . . . . 3.4 1.8 6.0 1 1
237 1 . . . . . 4.5 2.8 3.6 1 1
238 1 . . . . . 3.4 1.8 6.0 1 1
239 1 . . . . . 3.4 1.8 6.0 1 1
240 1 . . . . . 3.4 1.8 5.1 1 1
241 1 . . . . . 3.4 1.8 5.1 1 1
242 1 . . . . . 3.4 1.8 8.0 1 1
243 1 . . . . . 3.4 1.8 8.0 1 1
244 1 . . . . . 3.4 1.8 6.0 1 1
245 1 . . . . . 3.4 1.8 8.0 1 1
246 1 . . . . . 4.5 3.5 4.5 1 1
247 1 . . . . . 3.4 1.8 6.0 1 1
248 1 . . . . . 3.4 1.8 8.0 1 1
249 1 . . . . . 2.68 2.42 4.2 1 1
250 1 . . . . . 2.83 2.55 3.4 1 1
251 1 . . . . . 3.63 3.27 4.35 1 1
252 1 . . . . . 3.15 2.85 3.77 1 1
253 1 . . . . . 3.4 1.8 8.5 1 1
254 1 . . . . . 3.4 1.8 6.0 1 1
255 1 . . . . . 2.89 2.61 3.45 1 1
256 1 . . . . . 3.4 1.8 5.0 1 1
257 1 . . . . . 3.4 1.8 5.0 1 1
258 1 . . . . . 3.4 1.8 7.0 1 1
259 1 . . . . . 3.4 1.8 5.0 1 1
260 1 . . . . . 3.4 1.8 8.0 1 1
261 1 . . . . . 3.4 1.8 6.0 1 1
262 1 . . . . . 3.4 1.8 8.1 1 1
263 1 . . . . . 3.4 1.8 6.0 1 1
264 1 . . . . . 2.6 2.34 3.12 1 1
265 1 . . . . . 4.5 2.8 4.0 1 1
266 1 . . . . . 4.5 2.4 3.5 1 1
267 1 . . . . . 2.67 2.41 4.2 1 1
268 1 . . . . . 3.4 1.8 4.6 1 1
269 1 . . . . . 2.78 2.51 3.42 1 1
270 1 . . . . . 5.39 4.66 6.49 1 1
271 1 . . . . . 3.61 3.25 4.33 1 1
272 1 . . . . . 2.17 1.97 2.59 1 1
273 1 . . . . . 3.4 1.8 7.0 1 1
274 1 . . . . . 3.4 1.8 7.0 1 1
275 1 . . . . . 3.4 1.8 7.0 1 1
276 1 . . . . . 3.4 1.8 4.4 1 1
277 1 . . . . . 2.35 2.14 2.9 1 1
278 1 . . . . . 3.4 1.8 7.0 1 1
279 1 . . . . . 3.4 1.8 4.0 1 1
280 1 . . . . . 3.4 1.8 7.0 1 1
281 1 . . . . . 3.4 1.8 7.0 1 1
282 1 . . . . . 3.4 1.8 5.2 1 1
283 1 . . . . . 2.42 2.14 3.3 1 1
284 1 . . . . . 3.4 1.8 7.0 1 1
285 1 . . . . . 3.4 1.8 4.0 1 1
286 1 . . . . . 3.4 1.8 7.0 1 1
287 1 . . . . . 3.4 1.8 7.0 1 1
288 1 . . . . . 3.4 1.8 5.2 1 1
289 1 . . . . . 3.4 1.8 4.5 1 1
290 1 . . . . . 3.4 1.8 8.0 1 1
291 1 . . . . . 3.4 1.8 5.0 1 1
292 1 . . . . . 2.83 2.55 3.39 1 1
293 1 . . . . . 2.35 2.12 2.82 1 1
294 1 . . . . . 2.45 2.21 3.93 1 1
295 1 . . . . . 3.4 1.8 5.1 1 1
296 1 . . . . . 3.4 1.8 5.1 1 1
297 1 . . . . . 3.4 1.8 8.0 1 1
298 1 . . . . . 3.4 2.8 5.1 1 1
299 1 . . . . . 3.4 2.8 5.1 1 1
300 1 . . . . . 3.4 1.8 6.0 1 1
301 1 . . . . . 3.4 1.8 5.5 1 1
302 1 . . . . . 3.4 1.8 4.0 1 1
303 1 . . . . . 3.4 1.8 6.0 1 1
304 1 . . . . . 3.4 1.8 8.0 1 1
305 1 . . . . . 3.4 1.8 8.0 1 1
306 1 . . . . . 3.4 1.8 4.0 1 1
307 1 . . . . . 3.4 1.8 6.0 1 1
308 1 . . . . . 3.4 1.8 8.0 1 1
309 1 . . . . . 3.4 1.8 8.0 1 1
310 1 . . . . . 3.4 1.8 8.0 1 1
311 1 . . . . . 3.4 1.8 7.0 1 1
312 1 . . . . . 3.4 1.8 8.0 1 1
313 1 . . . . . 3.4 1.8 8.0 1 1
314 1 . . . . . 3.4 2.0 6.0 1 1
315 1 . . . . . 3.4 1.8 8.0 1 1
316 1 . . . . . 3.4 1.8 9.0 1 1
317 1 . . . . . 3.4 1.8 8.0 1 1
318 1 . . . . . 3.4 1.8 6.5 1 1
319 1 . . . . . 3.4 1.8 5.5 1 1
320 1 . . . . . 3.4 1.8 5.0 1 1
321 1 . . . . . 3.4 1.8 7.0 1 1
322 1 . . . . . 3.4 1.8 7.0 1 1
323 1 . . . . . 3.4 1.8 8.0 1 1
324 1 . . . . . 3.4 1.8 7.0 1 1
325 1 . . . . . 3.4 1.8 8.0 1 1
326 1 . . . . . 3.4 1.8 7.0 1 1
327 1 . . . . . 5.15 4.04 7.45 1 1
328 1 . . . . . 3.4 1.8 7.3 1 1
329 1 . . . . . 2.75 2.48 4.3 1 1
330 1 . . . . . 3.4 1.8 8.0 1 1
331 1 . . . . . 3.4 1.8 9.3 1 1
332 1 . . . . . 3.4 1.8 8.2 1 1
333 1 . . . . . 2.52 2.27 3.12 1 1
334 1 . . . . . 2.63 2.37 4.15 1 1
335 1 . . . . . 4.5 2.5 4.5 1 1
336 1 . . . . . 3.4 1.8 6.1 1 1
337 1 . . . . . 3.4 1.8 7.0 1 1
338 1 . . . . . 3.4 1.8 7.0 1 1
339 1 . . . . . 2.09 1.89 2.49 1 1
340 1 . . . . . 3.4 1.8 5.0 1 1
341 1 . . . . . 3.4 1.8 5.0 1 1
342 1 . . . . . 3.4 1.8 7.0 1 1
343 1 . . . . . 3.4 1.8 7.0 1 1
344 1 . . . . . 3.4 1.8 5.2 1 1
345 1 . . . . . 3.4 1.8 6.6 1 1
346 1 . . . . . 4.5 3.6 4.6 1 1
347 1 . . . . . 3.4 1.8 6.0 1 1
348 1 . . . . . 3.4 1.8 5.0 1 1
349 1 . . . . . 4.5 3.2 6.0 1 1
350 1 . . . . . 4.5 2.6 5.3 1 1
351 1 . . . . . 2.59 2.34 4.1 1 1
352 1 . . . . . 3.4 1.8 6.0 1 1
353 1 . . . . . 3.4 1.8 8.0 1 1
354 1 . . . . . 3.4 1.8 7.0 1 1
355 1 . . . . . 3.4 1.8 7.0 1 1
356 1 . . . . . 3.4 1.8 5.1 1 1
357 1 . . . . . 3.4 1.8 6.0 1 1
358 1 . . . . . 3.13 2.8 4.6 1 1
359 1 . . . . . 3.4 1.8 6.0 1 1
360 1 . . . . . 3.4 1.8 7.0 1 1
361 1 . . . . . 3.4 1.8 7.0 1 1
362 1 . . . . . 3.4 1.8 8.5 1 1
363 1 . . . . . 3.4 1.8 8.0 1 1
364 1 . . . . . 3.4 1.8 8.0 1 1
365 1 . . . . . 3.4 1.8 8.0 1 1
366 1 . . . . . 3.4 1.8 7.1 1 1
367 1 . . . . . 3.93 3.54 5.71 1 1
368 1 . . . . . 3.4 1.8 8.0 1 1
369 1 . . . . . 3.4 1.8 8.0 1 1
370 1 . . . . . 3.4 1.8 8.0 1 1
371 1 . . . . . 3.4 1.8 8.0 1 1
372 1 . . . . . 3.4 1.8 8.0 1 1
373 1 . . . . . 3.4 1.8 8.1 1 1
374 1 . . . . . 3.75 2.7 4.5 1 1
375 1 . . . . . 2.91 2.62 3.6 1 1
376 1 . . . . . 4.5 2.5 3.4 1 1
377 1 . . . . . 3.4 1.8 5.0 1 1
378 1 . . . . . 3.611 2.7 3.8 1 1
379 1 . . . . . 4.5 3.5 4.5 1 1
380 1 . . . . . 4.5 3.1 5.0 1 1
381 1 . . . . . 4.5 2.9 4.7 1 1
382 1 . . . . . 3.4 1.8 8.0 1 1
383 1 . . . . . 3.4 1.8 8.0 1 1
384 1 . . . . . 2.8 2.0 2.8 1 1
385 1 . . . . . 3.4 1.8 8.0 1 1
386 1 . . . . . 4.5 3.1 6.0 1 1
387 1 . . . . . 3.4 1.8 6.0 1 1
388 1 . . . . . 2.65 2.4 3.17 1 1
389 1 . . . . . 3.4 1.8 7.0 1 1
390 1 . . . . . 3.4 1.8 7.0 1 1
391 1 . . . . . 3.18 1.87 4.8 1 1
392 1 . . . . . 3.4 1.8 6.0 1 1
393 1 . . . . . 3.4 1.8 6.0 1 1
394 1 . . . . . 3.4 1.8 8.5 1 1
395 1 . . . . . 3.4 1.8 8.0 1 1
396 1 . . . . . 2.65 2.4 3.17 1 1
397 1 . . . . . 3.4 1.8 6.0 1 1
398 1 . . . . . 3.4 1.8 6.0 1 1
399 1 . . . . . 3.4 1.8 8.5 1 1
400 1 . . . . . 3.4 1.8 8.0 1 1
401 1 . . . . . 2.8 2.7 3.5 1 1
402 1 . . . . . 2.8 2.0 2.8 1 1
403 1 . . . . . 2.46 2.22 2.94 1 1
404 1 . . . . . 2.37 2.14 2.83 1 1
405 1 . . . . . 2.53 2.28 3.03 1 1
406 1 . . . . . 3.4 1.8 5.0 1 1
407 1 . . . . . 3.4 1.8 7.2 1 1
408 1 . . . . . 3.4 1.8 6.0 1 1
409 1 . . . . . 3.4 1.8 5.0 1 1
410 1 . . . . . 3.4 1.8 5.0 1 1
411 1 . . . . . 3.4 1.8 5.0 1 1
412 1 . . . . . 2.8 2.7 3.5 1 1
413 1 . . . . . 2.33 2.1 3.8 1 1
414 1 . . . . . 2.7 2.43 3.24 1 1
415 1 . . . . . 3.4 1.8 5.0 1 1
416 1 . . . . . 3.4 1.8 5.0 1 1
417 1 . . . . . 3.4 1.8 5.0 1 1
418 1 . . . . . 2.36 2.13 3.92 1 1
419 1 . . . . . 3.4 1.8 6.0 1 1
420 1 . . . . . 3.4 1.8 5.2 1 1
421 1 . . . . . 3.4 1.8 7.5 1 1
422 1 . . . . . 3.4 1.8 7.5 1 1
423 1 . . . . . 3.4 1.8 6.0 1 1
424 1 . . . . . 3.4 1.8 6.0 1 1
425 1 . . . . . 4.5 2.9 4.7 1 1
426 1 . . . . . 3.4 1.8 7.0 1 1
427 1 . . . . . 3.4 1.8 7.0 1 1
428 1 . . . . . 3.4 1.8 7.0 1 1
429 1 . . . . . 3.4 1.8 7.0 1 1
430 1 . . . . . 4.5 2.4 5.7 1 1
431 1 . . . . . 3.4 1.8 5.0 1 1
432 1 . . . . . 3.4 1.8 8.0 1 1
433 1 . . . . . 3.4 1.8 5.0 1 1
434 1 . . . . . 2.36 1.13 4.02 1 1
435 1 . . . . . 3.4 1.8 7.0 1 1
436 1 . . . . . 3.4 1.8 7.0 1 1
437 1 . . . . . 3.4 1.8 6.0 1 1
438 1 . . . . . 3.4 1.8 7.0 1 1
439 1 . . . . . 4.5 2.4 5.3 1 1
440 1 . . . . . 2.8 2.7 3.5 1 1
441 1 . . . . . 4.5 2.3 2.9 1 1
442 1 . . . . . 2.35 2.12 2.81 1 1
443 1 . . . . . 2.72 2.45 3.66 1 1
444 1 . . . . . 2.38 2.15 3.85 1 1
445 1 . . . . . 3.4 1.8 6.5 1 1
446 1 . . . . . 3.4 1.8 6.5 1 1
447 1 . . . . . 3.4 1.8 7.0 1 1
448 1 . . . . . 3.4 1.8 7.0 1 1
449 1 . . . . . 3.4 1.8 4.0 1 1
450 1 . . . . . 3.4 2.7 4.0 1 1
451 1 . . . . . 4.4 3.2 5.0 1 1
452 1 . . . . . 3.4 1.8 6.0 1 1
453 1 . . . . . 2.94 2.65 3.42 1 1
454 1 . . . . . 3.4 1.8 5.0 1 1
455 1 . . . . . 3.4 1.8 5.0 1 1
456 1 . . . . . 3.4 1.8 5.0 1 1
457 1 . . . . . 3.4 1.8 7.0 1 1
458 1 . . . . . 3.4 1.8 3.5 1 1
459 1 . . . . . 3.4 1.8 8.0 1 1
460 1 . . . . . 4.5 3.1 4.8 1 1
461 1 . . . . . 4.5 3.6 5.3 1 1
462 1 . . . . . 3.4 1.8 7.0 1 1
463 1 . . . . . 3.4 1.8 7.0 1 1
464 1 . . . . . 3.4 1.8 5.5 1 1
465 1 . . . . . 3.4 1.8 6.7 1 1
466 1 . . . . . 3.4 1.8 8.0 1 1
467 1 . . . . . 3.4 1.8 8.0 1 1
468 1 . . . . . 3.4 1.8 6.0 1 1
469 1 . . . . . 3.4 1.8 6.35 1 1
470 1 . . . . . 3.4 1.8 7.35 1 1
471 1 . . . . . 3.4 1.8 8.0 1 1
472 1 . . . . . 3.4 1.8 8.0 1 1
473 1 . . . . . 3.4 1.8 6.0 1 1
474 1 . . . . . 3.4 1.8 6.0 1 1
475 1 . . . . . 3.4 1.8 6.5 1 1
476 1 . . . . . 3.37 3.04 4.03 1 1
477 1 . . . . . 3.4 1.8 8.0 1 1
478 1 . . . . . 3.4 1.8 8.0 1 1
479 1 . . . . . 3.4 1.8 6.0 1 1
480 1 . . . . . 3.4 1.8 6.0 1 1
481 1 . . . . . 3.4 1.8 7.0 1 1
482 1 . . . . . 3.4 1.8 8.0 1 1
483 1 . . . . . 3.4 1.8 8.0 1 1
484 1 . . . . . 3.4 1.8 6.0 1 1
485 1 . . . . . 3.4 1.8 6.0 1 1
486 1 . . . . . 3.4 1.8 6.5 1 1
487 1 . . . . . 2.8 2.7 3.5 1 1
488 1 . . . . . 3.4 1.8 5.0 1 1
489 1 . . . . . 3.4 1.8 7.0 1 1
490 1 . . . . . 3.4 1.8 7.0 1 1
491 1 . . . . . 3.4 1.8 6.5 1 1
492 1 . . . . . 2.57 2.32 3.07 1 1
493 1 . . . . . 4.5 2.1 2.9 1 1
494 1 . . . . . 2.93 2.64 5.51 1 1
495 1 . . . . . 3.4 1.8 6.0 1 1
496 1 . . . . . 3.4 1.8 7.0 1 1
497 1 . . . . . 3.4 1.8 7.0 1 1
498 1 . . . . . 3.4 1.8 4.2 1 1
499 1 . . . . . 3.4 1.8 6.0 1 1
500 1 . . . . . 3.4 1.8 6.3 1 1
501 1 . . . . . 3.4 1.8 6.1 1 1
502 1 . . . . . 3.4 1.8 6.1 1 1
503 1 . . . . . 2.9 2.6 3.48 1 1
504 1 . . . . . 3.4 1.8 6.0 1 1
505 1 . . . . . 3.4 1.8 6.1 1 1
506 1 . . . . . 3.4 1.8 6.1 1 1
507 1 . . . . . 3.4 1.8 4.0 1 1
508 1 . . . . . 3.4 1.8 6.0 1 1
509 1 . . . . . 3.4 1.8 4.0 1 1
510 1 . . . . . 3.4 1.8 6.0 1 1
511 1 . . . . . 3.4 1.8 5.2 1 1
512 1 . . . . . 2.8 2.7 3.5 1 1
513 1 . . . . . 4.5 3.2 4.9 1 1
514 1 . . . . . 2.83 2.55 3.4 1 1
515 1 . . . . . 4.5 2.45 3.1 1 1
516 1 . . . . . 2.45 2.21 3.13 1 1
517 1 . . . . . 3.4 1.8 6.0 1 1
518 1 . . . . . 3.4 1.8 5.2 1 1
519 1 . . . . . 3.4 1.8 6.1 1 1
520 1 . . . . . 3.4 1.8 7.5 1 1
521 1 . . . . . 3.4 1.8 7.5 1 1
522 1 . . . . . 4.5 3.7 4.7 1 1
523 1 . . . . . 3.4 1.8 5.3 1 1
524 1 . . . . . 2.52 2.27 3.34 1 1
525 1 . . . . . 3.4 1.8 5.0 1 1
526 1 . . . . . 2.49 2.25 2.98 1 1
527 1 . . . . . 3.4 1.8 8.0 1 1
528 1 . . . . . 3.4 1.8 8.0 1 1
529 1 . . . . . 3.4 1.8 6.0 1 1
530 1 . . . . . 3.4 1.8 8.0 1 1
531 1 . . . . . 3.4 1.8 8.0 1 1
532 1 . . . . . 3.4 1.8 6.0 1 1
533 1 . . . . . 3.4 1.8 5.0 1 1
534 1 . . . . . 3.4 1.8 7.5 1 1
535 1 . . . . . 3.4 1.8 7.5 1 1
536 1 . . . . . 3.4 1.8 6.4 1 1
537 1 . . . . . 2.74 2.47 3.28 1 1
538 1 . . . . . 2.43 2.19 2.91 1 1
539 1 . . . . . 2.74 2.47 3.8 1 1
540 1 . . . . . 2.46 2.22 2.94 1 1
541 1 . . . . . 3.4 1.8 4.9 1 1
542 1 . . . . . 3.4 1.8 7.0 1 1
543 1 . . . . . 3.25 2.93 3.89 1 1
544 1 . . . . . 3.4 1.8 7.0 1 1
545 1 . . . . . 3.4 1.8 7.0 1 1
546 1 . . . . . 3.4 1.8 5.2 1 1
547 1 . . . . . 2.75 2.0 3.5 1 1
548 1 . . . . . 4.41 3.5 5.4 1 1
549 1 . . . . . 3.81 3.43 4.53 1 1
550 1 . . . . . 3.4 1.8 7.0 1 1
551 1 . . . . . 3.4 1.8 8.0 1 1
552 1 . . . . . 3.4 1.8 5.2 1 1
553 1 . . . . . 3.4 1.8 7.0 1 1
554 1 . . . . . 3.4 1.8 7.0 1 1
555 1 . . . . . 3.4 1.8 7.0 1 1
556 1 . . . . . 3.4 1.8 7.0 1 1
557 1 . . . . . 3.25 2.93 4.19 1 1
558 1 . . . . . 3.4 1.8 5.0 1 1
559 1 . . . . . 3.4 1.8 5.0 1 1
560 1 . . . . . 3.4 1.8 5.0 1 1
561 1 . . . . . 2.75 2.0 3.5 1 1
562 1 . . . . . 2.95 2.5 4.0 1 1
563 1 . . . . . 4.75 4.08 5.7 1 1
564 1 . . . . . 3.4 1.8 7.0 1 1
565 1 . . . . . 3.4 1.8 8.0 1 1
566 1 . . . . . 3.4 1.8 8.0 1 1
567 1 . . . . . 3.4 1.8 5.2 1 1
568 1 . . . . . 3.4 1.8 7.0 1 1
569 1 . . . . . 3.4 1.8 7.0 1 1
570 1 . . . . . 3.4 1.8 7.0 1 1
571 1 . . . . . 3.4 1.8 7.0 1 1
572 1 . . . . . 2.72 2.45 3.24 1 1
573 1 . . . . . 3.4 1.8 5.0 1 1
574 1 . . . . . 3.4 1.8 5.0 1 1
575 1 . . . . . 3.4 1.8 5.0 1 1
576 1 . . . . . 3.4 1.8 7.0 1 1
577 1 . . . . . 3.4 1.8 7.0 1 1
578 1 . . . . . 3.4 1.8 7.0 1 1
579 1 . . . . . 3.4 1.8 7.0 1 1
580 1 . . . . . 3.4 1.8 7.0 1 1
581 1 . . . . . 3.4 1.8 7.0 1 1
582 1 . . . . . 2.37 2.14 2.83 1 1
583 1 . . . . . 2.75 2.48 3.4 1 1
584 1 . . . . . 3.08 2.78 3.78 1 1
585 1 . . . . . 2.49 2.25 3.97 1 1
586 1 . . . . . 2.45 2.21 2.93 1 1
587 1 . . . . . 3.4 1.8 5.0 1 1
588 1 . . . . . 3.4 1.8 7.0 1 1
589 1 . . . . . 3.4 1.8 7.0 1 1
590 1 . . . . . 4.5 3.2 5.25 1 1
591 1 . . . . . 3.4 3.0 3.7 1 1
592 1 . . . . . 3.4 3.0 3.9 1 1
593 1 . . . . . 4.97 4.06 6.87 1 1
594 1 . . . . . 3.4 1.8 6.0 1 1
595 1 . . . . . 3.4 3.0 3.7 1 1
596 1 . . . . . 3.4 3.0 3.9 1 1
597 1 . . . . . 4.97 4.06 6.87 1 1
598 1 . . . . . 3.4 1.8 6.0 1 1
599 1 . . . . . 2.77 2.5 3.31 1 1
600 1 . . . . . 2.37 2.14 2.83 1 1
601 1 . . . . . 2.78 2.5 3.73 1 1
602 1 . . . . . 3.4 1.8 5.0 1 1
603 1 . . . . . 3.4 1.8 5.5 1 1
604 1 . . . . . 3.4 1.8 7.0 1 1
605 1 . . . . . 2.39 2.17 2.85 1 1
606 1 . . . . . 3.4 1.8 5.0 1 1
607 1 . . . . . 3.4 1.8 5.0 1 1
608 1 . . . . . 3.4 1.8 5.0 1 1
609 1 . . . . . 3.4 1.8 6.5 1 1
610 1 . . . . . 4.5 4.0 6.8 1 1
611 1 . . . . . 4.5 2.9 3.8 1 1
612 1 . . . . . 4.5 2.3 2.95 1 1
613 1 . . . . . 3.12 2.82 3.74 1 1
614 1 . . . . . 4.5 2.9 4.35 1 1
615 1 . . . . . 2.45 2.2 2.93 1 1
616 1 . . . . . 3.47 3.1 4.2 1 1
617 1 . . . . . 3.4 1.8 6.5 1 1
618 1 . . . . . 3.4 1.8 6.5 1 1
619 1 . . . . . 3.4 1.8 5.4 1 1
620 1 . . . . . 2.71 2.44 3.25 1 1
621 1 . . . . . 4.5 2.2 3.45 1 1
622 1 . . . . . 4.5 2.4 3.75 1 1
623 1 . . . . . 3.4 1.8 4.0 1 1
624 1 . . . . . 4.5 2.7 4.51 1 1
625 1 . . . . . 3.67 3.3 5.4 1 1
626 1 . . . . . 4.71 4.24 6.65 1 1
627 1 . . . . . 2.56 2.3 3.1 1 1
628 1 . . . . . 2.16 1.95 2.58 1 1
629 1 . . . . . 3.4 1.8 7.0 1 1
630 1 . . . . . 3.4 1.8 6.0 1 1
631 1 . . . . . 3.4 1.8 6.0 1 1
632 1 . . . . . 3.43 2.7 4.11 1 1
633 1 . . . . . 2.62 2.36 4.14 1 1
634 1 . . . . . 2.97 2.67 4.55 1 1
635 1 . . . . . 4.5 3.5 4.9 1 1
636 1 . . . . . 2.76 2.5 4.3 1 1
637 1 . . . . . 2.94 2.65 4.52 1 1
638 1 . . . . . 2.54 2.3 5.05 1 1
639 1 . . . . . 3.4 1.8 7.5 1 1
640 1 . . . . . 2.46 2.22 4.94 1 1
641 1 . . . . . 3.4 1.8 5.0 1 1
642 1 . . . . . 4.5 3.2 5.8 1 1
643 1 . . . . . 4.5 2.5 4.2 1 1
644 1 . . . . . 3.4 1.8 4.0 1 1
645 1 . . . . . 3.4 1.8 7.0 1 1
646 1 . . . . . 3.56 3.2 4.26 1 1
647 1 . . . . . 3.4 1.8 5.0 1 1
stop_
save_
save_Discover_dihedral_4
_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 9 GLN H 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN HA -150.0 -89.99999 1 9 GLN HN 1 9 GLN N 1 9 GLN CA 1 9 GLN HA 1 1
2 . 1 1 11 CYS H 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS HA -140.0 -100.0 1 11 CYSH HN 1 11 CYSH N 1 11 CYSH CA 1 11 CYSH HA 1 1
3 . 1 1 12 ASP H 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP HA -140.0 -100.0 1 12 ASP- HN 1 12 ASP- N 1 12 ASP- CA 1 12 ASP- HA 1 1
4 . 1 1 13 ILE H 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE HA -140.0 -100.0 1 13 ILE HN 1 13 ILE N 1 13 ILE CA 1 13 ILE HA 1 1
5 . 1 1 14 CYS H 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS HA -140.0 -100.0 1 14 CYSH HN 1 14 CYSH N 1 14 CYSH CA 1 14 CYSH HA 1 1
6 . 1 1 15 ARG H 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG HA -140.0 -100.0 1 15 ARG+ HN 1 15 ARG+ N 1 15 ARG+ CA 1 15 ARG+ HA 1 1
7 . 1 1 16 LEU H 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU HA -140.0 -100.0 1 16 LEU HN 1 16 LEU N 1 16 LEU CA 1 16 LEU HA 1 1
8 . 1 1 17 LYS H 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS HA -140.0 -100.0 1 17 LYS+ HN 1 17 LYS+ N 1 17 LYS+ CA 1 17 LYS+ HA 1 1
9 . 1 1 18 LYS H 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS HA -30.0 30.0 1 18 LYS+ HN 1 18 LYS+ N 1 18 LYS+ CA 1 18 LYS+ HA 1 1
10 . 1 1 19 LEU H 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU HA 160.0 200.0 1 19 LEU HN 1 19 LEU N 1 19 LEU CA 1 19 LEU HA 1 1
11 . 1 1 20 LYS H 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS HA -150.0 -89.99999 1 20 LYS+ HN 1 20 LYS+ N 1 20 LYS+ CA 1 20 LYS+ HA 1 1
12 . 1 1 22 SER H 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER HA -140.0 -100.0 1 22 SER HN 1 22 SER N 1 22 SER CA 1 22 SER HA 1 1
13 . 1 1 23 LYS H 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS HA -30.0 30.0 1 23 LYS+ HN 1 23 LYS+ N 1 23 LYS+ CA 1 23 LYS+ HA 1 1
14 . 1 1 25 LYS H 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS HA 160.0 200.0 1 25 LYS+ HN 1 25 LYS+ N 1 25 LYS+ CA 1 25 LYS+ HA 1 1
15 . 1 1 27 LYS H 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS HA 150.0 210.0 1 27 LYS+ HN 1 27 LYS+ N 1 27 LYS+ CA 1 27 LYS+ HA 1 1
16 . 1 1 28 CYS H 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS HA -150.0 -100.0 1 28 CYSH HN 1 28 CYSH N 1 28 CYSH CA 1 28 CYSH HA 1 1
17 . 1 1 29 ALA H 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA HA -140.0 -100.0 1 29 ALA HN 1 29 ALA N 1 29 ALA CA 1 29 ALA HA 1 1
18 . 1 1 30 LYS H 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS HA -140.0 -100.0 1 30 LYS+ HN 1 30 LYS+ N 1 30 LYS+ CA 1 30 LYS+ HA 1 1
19 . 1 1 31 CYS H 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS HA -140.0 -100.0 1 31 CYSH HN 1 31 CYSH N 1 31 CYSH CA 1 31 CYSH HA 1 1
20 . 1 1 32 LEU H 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU HA -140.0 -100.0 1 32 LEU HN 1 32 LEU N 1 32 LEU CA 1 32 LEU HA 1 1
21 . 1 1 33 LYS H 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS HA -140.0 -100.0 1 33 LYS+ HN 1 33 LYS+ N 1 33 LYS+ CA 1 33 LYS+ HA 1 1
22 . 1 1 34 ASN H 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN HA 150.0 210.0 1 34 ASN HN 1 34 ASN N 1 34 ASN CA 1 34 ASN HA 1 1
23 . 1 1 35 ASN H 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN HA -30.0 30.0 1 35 ASN HN 1 35 ASN N 1 35 ASN CA 1 35 ASN HA 1 1
24 . 1 1 36 TRP H 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP HA 160.0 200.0 1 36 TRP HN 1 36 TRP N 1 36 TRP CA 1 36 TRP HA 1 1
25 . 1 1 39 ARG H 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG HA 160.0 200.0 1 39 ARG+ HN 1 39 ARG+ N 1 39 ARG+ CA 1 39 ARG+ HA 1 1
26 . 1 1 40 TYR H 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR HA 160.0 200.0 1 40 TYR HN 1 40 TYR N 1 40 TYR CA 1 40 TYR HA 1 1
27 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG 30.0 89.99999 1 11 CYSH N 1 11 CYSH CA 1 11 CYSH CB 1 11 CYSH SG 1 1
28 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 -30.0 1 14 CYSH N 1 14 CYSH CA 1 14 CYSH CB 1 14 CYSH SG 1 1
29 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -89.99999 -30.0 1 18 LYS+ N 1 18 LYS+ CA 1 18 LYS+ CB 1 18 LYS+ CG 1 1
30 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 89.99999 390.0 1 19 LEU N 1 19 LEU CA 1 19 LEU CB 1 19 LEU CG 1 1
31 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 89.99999 390.0 1 20 LYS+ N 1 20 LYS+ CA 1 20 LYS+ CB 1 20 LYS+ CG 1 1
32 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 89.99999 390.0 1 21 CYSH N 1 21 CYSH CA 1 21 CYSH CB 1 21 CYSH SG 1 1
33 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER CB 1 1 22 SER OG 30.0 89.99999 1 22 SER N 1 22 SER CA 1 22 SER CB 1 22 SER OG 1 1
34 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 89.99999 390.0 1 23 LYS+ N 1 23 LYS+ CA 1 23 LYS+ CB 1 23 LYS+ CG 1 1
35 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 30.0 89.99999 1 24 GLU- N 1 24 GLU- CA 1 24 GLU- CB 1 24 GLU- CG 1 1
36 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -89.99999 -30.0 1 25 LYS+ N 1 25 LYS+ CA 1 25 LYS+ CB 1 25 LYS+ CG 1 1
37 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO CB 1 1 26 PRO CG 30.0 89.99999 1 26 PRO N 1 26 PRO CA 1 26 PRO CB 1 26 PRO CG 1 1
38 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG 30.0 89.99999 1 28 CYSH N 1 28 CYSH CA 1 28 CYSH CB 1 28 CYSH SG 1 1
39 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG -89.99999 -30.0 1 31 CYSH N 1 31 CYSH CA 1 31 CYSH CB 1 31 CYSH SG 1 1
40 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 150.0 210.0 1 32 LEU N 1 32 LEU CA 1 32 LEU CB 1 32 LEU CG 1 1
41 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG -89.99999 -30.0 1 33 LYS+ N 1 33 LYS+ CA 1 33 LYS+ CB 1 33 LYS+ CG 1 1
42 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN CB 1 1 34 ASN CG -89.99999 -30.0 1 34 ASN N 1 34 ASN CA 1 34 ASN CB 1 34 ASN CG 1 1
43 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP CB 1 1 36 TRP CG -89.99999 -30.0 1 36 TRP N 1 36 TRP CA 1 36 TRP CB 1 36 TRP CG 1 1
44 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 150.0 210.0 1 37 GLU- N 1 37 GLU- CA 1 37 GLU- CB 1 37 GLU- CG 1 1
45 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG 150.0 210.0 1 38 CYSH N 1 38 CYSH CA 1 38 CYSH CB 1 38 CYSH SG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -11.167 -14.565 15.044 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -10.501 -15.154 16.266 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -10.326 -16.690 16.109 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -7.418 -18.174 18.656 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -9.656 -17.420 17.293 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.220 -15.245 17.377 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -10.807 -15.290 18.287 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -11.323 -13.841 17.607 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -9.507 -14.678 16.356 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -11.310 -17.162 15.912 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -9.725 -16.899 15.203 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -8.200 -18.903 18.932 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -6.464 -18.717 18.536 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -7.307 -17.455 19.488 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -9.965 -16.992 18.265 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -9.960 -18.484 17.304 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -11.269 -14.861 17.472 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -11.753 -15.279 14.217 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -7.865 -17.314 17.141 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -11.154 -11.202 13.550 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -11.773 -12.554 13.820 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -13.272 -12.408 14.202 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -14.603 -12.978 12.047 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -15.882 -13.645 12.570 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -14.156 -11.898 13.036 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -10.482 -12.744 15.609 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -11.683 -13.150 12.893 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -13.664 -13.382 14.555 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -13.370 -11.728 15.074 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -14.761 -12.528 11.047 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -13.799 -13.732 11.926 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -16.201 -13.178 13.525 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -16.727 -13.499 11.865 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -15.081 -11.436 13.431 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -13.628 -11.087 12.497 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -14.984 -15.423 12.041 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -15.239 -15.248 13.694 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -16.531 -15.598 12.676 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -11.069 -13.258 14.890 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -15.641 -15.087 12.759 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -11.141 -10.306 14.404 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 LEU C C -8.854 -9.368 12.528 1.00 . A A . 3 LEU C 1 1
1 43 1 1 3 LEU CA C -10.173 -9.724 11.880 1.00 . A A . 3 LEU CA 1 1
1 44 1 1 3 LEU CB C -11.236 -8.620 12.145 1.00 . A A . 3 LEU CB 1 1
1 45 1 1 3 LEU CD1 C -12.921 -7.175 10.928 1.00 . A A . 3 LEU CD1 1 1
1 46 1 1 3 LEU CD2 C -10.628 -6.245 11.364 1.00 . A A . 3 LEU CD2 1 1
1 47 1 1 3 LEU CG C -11.432 -7.521 11.065 1.00 . A A . 3 LEU CG 1 1
1 48 1 1 3 LEU H H -10.599 -11.889 11.728 1.00 . A A . 3 LEU H 1 1
1 49 1 1 3 LEU HA H -9.973 -9.791 10.794 1.00 . A A . 3 LEU HA 1 1
1 50 1 1 3 LEU HB2 H -12.216 -9.107 12.323 1.00 . A A . 3 LEU HB2 1 1
1 51 1 1 3 LEU HB3 H -10.995 -8.123 13.105 1.00 . A A . 3 LEU HB3 1 1
1 52 1 1 3 LEU HD11 H -13.541 -8.083 10.801 1.00 . A A . 3 LEU HD11 1 1
1 53 1 1 3 LEU HD12 H -13.307 -6.653 11.824 1.00 . A A . 3 LEU HD12 1 1
1 54 1 1 3 LEU HD13 H -13.121 -6.521 10.058 1.00 . A A . 3 LEU HD13 1 1
1 55 1 1 3 LEU HD21 H -9.788 -6.431 12.057 1.00 . A A . 3 LEU HD21 1 1
1 56 1 1 3 LEU HD22 H -10.202 -5.815 10.439 1.00 . A A . 3 LEU HD22 1 1
1 57 1 1 3 LEU HD23 H -11.260 -5.453 11.806 1.00 . A A . 3 LEU HD23 1 1
1 58 1 1 3 LEU HG H -11.087 -7.929 10.092 1.00 . A A . 3 LEU HG 1 1
1 59 1 1 3 LEU N N -10.655 -11.022 12.341 1.00 . A A . 3 LEU N 1 1
1 60 1 1 3 LEU O O -8.641 -9.565 13.731 1.00 . A A . 3 LEU O 1 1
1 61 1 1 4 LEU C C -6.177 -7.141 11.497 1.00 . A A . 4 LEU C 1 1
1 62 1 1 4 LEU CA C -6.654 -8.366 12.242 1.00 . A A . 4 LEU CA 1 1
1 63 1 1 4 LEU CB C -5.614 -9.518 12.144 1.00 . A A . 4 LEU CB 1 1
1 64 1 1 4 LEU CD1 C -5.123 -11.972 12.522 1.00 . A A . 4 LEU CD1 1 1
1 65 1 1 4 LEU CD2 C -5.111 -10.423 14.500 1.00 . A A . 4 LEU CD2 1 1
1 66 1 1 4 LEU CG C -5.749 -10.709 13.131 1.00 . A A . 4 LEU CG 1 1
1 67 1 1 4 LEU H H -8.226 -8.699 10.721 1.00 . A A . 4 LEU H 1 1
1 68 1 1 4 LEU HA H -6.769 -8.060 13.299 1.00 . A A . 4 LEU HA 1 1
1 69 1 1 4 LEU HB2 H -5.630 -9.923 11.112 1.00 . A A . 4 LEU HB2 1 1
1 70 1 1 4 LEU HB3 H -4.600 -9.087 12.257 1.00 . A A . 4 LEU HB3 1 1
1 71 1 1 4 LEU HD11 H -4.305 -11.728 11.818 1.00 . A A . 4 LEU HD11 1 1
1 72 1 1 4 LEU HD12 H -4.701 -12.645 13.292 1.00 . A A . 4 LEU HD12 1 1
1 73 1 1 4 LEU HD13 H -5.866 -12.559 11.949 1.00 . A A . 4 LEU HD13 1 1
1 74 1 1 4 LEU HD21 H -5.253 -9.373 14.818 1.00 . A A . 4 LEU HD21 1 1
1 75 1 1 4 LEU HD22 H -5.546 -11.066 15.288 1.00 . A A . 4 LEU HD22 1 1
1 76 1 1 4 LEU HD23 H -4.025 -10.631 14.502 1.00 . A A . 4 LEU HD23 1 1
1 77 1 1 4 LEU HG H -6.830 -10.908 13.287 1.00 . A A . 4 LEU HG 1 1
1 78 1 1 4 LEU N N -7.954 -8.806 11.742 1.00 . A A . 4 LEU N 1 1
1 79 1 1 4 LEU O O -5.777 -6.131 12.091 1.00 . A A . 4 LEU O 1 1
1 80 1 1 5 SER C C -6.839 -5.110 9.052 1.00 . A A . 5 SER C 1 1
1 81 1 1 5 SER CA C -5.747 -6.116 9.334 1.00 . A A . 5 SER CA 1 1
1 82 1 1 5 SER CB C -5.134 -6.671 8.023 1.00 . A A . 5 SER CB 1 1
1 83 1 1 5 SER H H -6.633 -8.096 9.770 1.00 . A A . 5 SER H 1 1
1 84 1 1 5 SER HA H -4.955 -5.581 9.891 1.00 . A A . 5 SER HA 1 1
1 85 1 1 5 SER HB2 H -5.520 -6.095 7.159 1.00 . A A . 5 SER HB2 1 1
1 86 1 1 5 SER HB3 H -4.038 -6.521 7.999 1.00 . A A . 5 SER HB3 1 1
1 87 1 1 5 SER HG H -4.981 -8.555 8.497 1.00 . A A . 5 SER HG 1 1
1 88 1 1 5 SER N N -6.238 -7.200 10.180 1.00 . A A . 5 SER N 1 1
1 89 1 1 5 SER O O -7.983 -5.244 9.504 1.00 . A A . 5 SER O 1 1
1 90 1 1 5 SER OG O -5.433 -8.055 7.811 1.00 . A A . 5 SER OG 1 1
1 91 1 1 6 SER C C -8.509 -3.611 6.984 1.00 . A A . 6 SER C 1 1
1 92 1 1 6 SER CA C -7.461 -3.045 7.919 1.00 . A A . 6 SER CA 1 1
1 93 1 1 6 SER CB C -6.724 -1.818 7.320 1.00 . A A . 6 SER CB 1 1
1 94 1 1 6 SER H H -5.492 -4.057 7.966 1.00 . A A . 6 SER H 1 1
1 95 1 1 6 SER HA H -7.995 -2.717 8.829 1.00 . A A . 6 SER HA 1 1
1 96 1 1 6 SER HB2 H -7.385 -1.306 6.593 1.00 . A A . 6 SER HB2 1 1
1 97 1 1 6 SER HB3 H -6.514 -1.060 8.098 1.00 . A A . 6 SER HB3 1 1
1 98 1 1 6 SER HG H -4.808 -1.622 7.021 1.00 . A A . 6 SER HG 1 1
1 99 1 1 6 SER N N -6.501 -4.079 8.300 1.00 . A A . 6 SER N 1 1
1 100 1 1 6 SER O O -8.728 -4.835 6.946 1.00 . A A . 6 SER O 1 1
1 101 1 1 6 SER OG O -5.507 -2.170 6.653 1.00 . A A . 6 SER OG 1 1
1 102 1 1 7 ILE C C -10.064 -2.306 3.960 1.00 . A A . 7 ILE C 1 1
1 103 1 1 7 ILE CA C -10.065 -3.242 5.150 1.00 . A A . 7 ILE CA 1 1
1 104 1 1 7 ILE CB C -11.543 -3.564 5.664 1.00 . A A . 7 ILE CB 1 1
1 105 1 1 7 ILE CD1 C -12.372 -1.074 5.388 1.00 . A A . 7 ILE CD1 1 1
1 106 1 1 7 ILE CG1 C -12.682 -2.574 5.220 1.00 . A A . 7 ILE CG1 1 1
1 107 1 1 7 ILE CG2 C -11.666 -3.717 7.217 1.00 . A A . 7 ILE CG2 1 1
1 108 1 1 7 ILE H H -8.833 -1.738 6.302 1.00 . A A . 7 ILE H 1 1
1 109 1 1 7 ILE HA H -9.635 -4.195 4.782 1.00 . A A . 7 ILE HA 1 1
1 110 1 1 7 ILE HB H -11.806 -4.545 5.218 1.00 . A A . 7 ILE HB 1 1
1 111 1 1 7 ILE HD11 H -11.290 -0.873 5.489 1.00 . A A . 7 ILE HD11 1 1
1 112 1 1 7 ILE HD12 H -12.719 -0.492 4.515 1.00 . A A . 7 ILE HD12 1 1
1 113 1 1 7 ILE HD13 H -12.871 -0.648 6.280 1.00 . A A . 7 ILE HD13 1 1
1 114 1 1 7 ILE HG12 H -12.994 -2.789 4.181 1.00 . A A . 7 ILE HG12 1 1
1 115 1 1 7 ILE HG13 H -13.584 -2.771 5.828 1.00 . A A . 7 ILE HG13 1 1
1 116 1 1 7 ILE HG21 H -10.738 -4.081 7.690 1.00 . A A . 7 ILE HG21 1 1
1 117 1 1 7 ILE HG22 H -11.877 -2.760 7.727 1.00 . A A . 7 ILE HG22 1 1
1 118 1 1 7 ILE HG23 H -12.469 -4.424 7.497 1.00 . A A . 7 ILE HG23 1 1
1 119 1 1 7 ILE N N -9.142 -2.758 6.190 1.00 . A A . 7 ILE N 1 1
1 120 1 1 7 ILE O O -11.012 -2.255 3.156 1.00 . A A . 7 ILE O 1 1
1 121 1 1 8 GLU C C -7.300 -0.774 2.189 1.00 . A A . 8 GLU C 1 1
1 122 1 1 8 GLU CA C -8.770 -0.778 2.563 1.00 . A A . 8 GLU CA 1 1
1 123 1 1 8 GLU CB C -9.304 0.660 2.800 1.00 . A A . 8 GLU CB 1 1
1 124 1 1 8 GLU CD C -9.363 3.123 1.787 1.00 . A A . 8 GLU CD 1 1
1 125 1 1 8 GLU CG C -8.600 1.815 2.008 1.00 . A A . 8 GLU CG 1 1
1 126 1 1 8 GLU H H -8.218 -1.658 4.509 1.00 . A A . 8 GLU H 1 1
1 127 1 1 8 GLU HA H -9.312 -1.260 1.728 1.00 . A A . 8 GLU HA 1 1
1 128 1 1 8 GLU HB2 H -10.383 0.684 2.564 1.00 . A A . 8 GLU HB2 1 1
1 129 1 1 8 GLU HB3 H -9.253 0.885 3.881 1.00 . A A . 8 GLU HB3 1 1
1 130 1 1 8 GLU HG2 H -7.650 2.080 2.508 1.00 . A A . 8 GLU HG2 1 1
1 131 1 1 8 GLU HG3 H -8.290 1.453 1.010 1.00 . A A . 8 GLU HG3 1 1
1 132 1 1 8 GLU N N -8.975 -1.584 3.769 1.00 . A A . 8 GLU N 1 1
1 133 1 1 8 GLU O O -6.509 0.077 2.613 1.00 . A A . 8 GLU O 1 1
1 134 1 1 8 GLU OE1 O -10.589 3.039 2.027 1.00 . A A . 8 GLU OE1 1 1
1 135 1 1 8 GLU OE2 O -8.820 4.154 1.410 1.00 . A A . 8 GLU OE2 1 1
1 136 1 1 9 GLN C C -4.943 -1.011 0.134 1.00 . A A . 9 GLN C 1 1
1 137 1 1 9 GLN CA C -5.510 -2.015 1.110 1.00 . A A . 9 GLN CA 1 1
1 138 1 1 9 GLN CB C -5.382 -3.460 0.571 1.00 . A A . 9 GLN CB 1 1
1 139 1 1 9 GLN CD C -5.615 -5.312 2.509 1.00 . A A . 9 GLN CD 1 1
1 140 1 1 9 GLN CG C -4.735 -4.490 1.561 1.00 . A A . 9 GLN CG 1 1
1 141 1 1 9 GLN H H -7.682 -2.399 1.030 1.00 . A A . 9 GLN H 1 1
1 142 1 1 9 GLN HA H -4.950 -1.919 2.058 1.00 . A A . 9 GLN HA 1 1
1 143 1 1 9 GLN HB2 H -6.383 -3.827 0.287 1.00 . A A . 9 GLN HB2 1 1
1 144 1 1 9 GLN HB3 H -4.791 -3.439 -0.363 1.00 . A A . 9 GLN HB3 1 1
1 145 1 1 9 GLN HE21 H -6.946 -5.659 1.098 1.00 . A A . 9 GLN HE21 1 1
1 146 1 1 9 GLN HE22 H -7.240 -6.396 2.769 1.00 . A A . 9 GLN HE22 1 1
1 147 1 1 9 GLN HG2 H -4.156 -5.250 0.994 1.00 . A A . 9 GLN HG2 1 1
1 148 1 1 9 GLN HG3 H -3.964 -3.983 2.181 1.00 . A A . 9 GLN HG3 1 1
1 149 1 1 9 GLN N N -6.920 -1.762 1.402 1.00 . A A . 9 GLN N 1 1
1 150 1 1 9 GLN NE2 N -6.745 -5.818 2.087 1.00 . A A . 9 GLN NE2 1 1
1 151 1 1 9 GLN O O -5.450 -0.826 -0.980 1.00 . A A . 9 GLN O 1 1
1 152 1 1 9 GLN OE1 O -5.265 -5.529 3.661 1.00 . A A . 9 GLN OE1 1 1
1 153 1 1 10 ALA C C -2.018 1.231 0.412 1.00 . A A . 10 ALA C 1 1
1 154 1 1 10 ALA CA C -3.176 0.613 -0.334 1.00 . A A . 10 ALA CA 1 1
1 155 1 1 10 ALA CB C -4.213 1.668 -0.774 1.00 . A A . 10 ALA CB 1 1
1 156 1 1 10 ALA H H -3.480 -0.636 1.483 1.00 . A A . 10 ALA H 1 1
1 157 1 1 10 ALA HA H -2.829 0.068 -1.232 1.00 . A A . 10 ALA HA 1 1
1 158 1 1 10 ALA HB1 H -5.053 1.203 -1.324 1.00 . A A . 10 ALA HB1 1 1
1 159 1 1 10 ALA HB2 H -4.650 2.199 0.094 1.00 . A A . 10 ALA HB2 1 1
1 160 1 1 10 ALA HB3 H -3.770 2.423 -1.437 1.00 . A A . 10 ALA HB3 1 1
1 161 1 1 10 ALA N N -3.859 -0.367 0.525 1.00 . A A . 10 ALA N 1 1
1 162 1 1 10 ALA O O -2.247 1.811 1.510 1.00 . A A . 10 ALA O 1 1
1 163 1 1 11 CYS C C 0.480 3.041 0.944 1.00 . A A . 11 CYS C 1 1
1 164 1 1 11 CYS CA C 0.374 1.549 0.733 1.00 . A A . 11 CYS CA 1 1
1 165 1 1 11 CYS CB C 1.621 0.965 0.038 1.00 . A A . 11 CYS CB 1 1
1 166 1 1 11 CYS H H -0.697 0.894 -1.082 1.00 . A A . 11 CYS H 1 1
1 167 1 1 11 CYS HA H 0.266 1.093 1.735 1.00 . A A . 11 CYS HA 1 1
1 168 1 1 11 CYS HB2 H 2.529 1.136 0.640 1.00 . A A . 11 CYS HB2 1 1
1 169 1 1 11 CYS HB3 H 1.535 -0.136 -0.080 1.00 . A A . 11 CYS HB3 1 1
1 170 1 1 11 CYS N N -0.795 1.176 -0.064 1.00 . A A . 11 CYS N 1 1
1 171 1 1 11 CYS O O -0.261 3.839 0.358 1.00 . A A . 11 CYS O 1 1
1 172 1 1 11 CYS SG S 1.870 1.732 -1.575 1.00 . A A . 11 CYS SG 1 1
1 173 1 1 12 ASP C C 1.952 5.622 0.876 1.00 . A A . 12 ASP C 1 1
1 174 1 1 12 ASP CA C 1.595 4.850 2.128 1.00 . A A . 12 ASP CA 1 1
1 175 1 1 12 ASP CB C 2.678 5.008 3.226 1.00 . A A . 12 ASP CB 1 1
1 176 1 1 12 ASP CG C 3.492 6.311 3.219 1.00 . A A . 12 ASP CG 1 1
1 177 1 1 12 ASP H H 1.993 2.671 2.248 1.00 . A A . 12 ASP H 1 1
1 178 1 1 12 ASP HA H 0.626 5.243 2.485 1.00 . A A . 12 ASP HA 1 1
1 179 1 1 12 ASP HB2 H 2.239 4.900 4.235 1.00 . A A . 12 ASP HB2 1 1
1 180 1 1 12 ASP HB3 H 3.401 4.170 3.151 1.00 . A A . 12 ASP HB3 1 1
1 181 1 1 12 ASP N N 1.390 3.437 1.818 1.00 . A A . 12 ASP N 1 1
1 182 1 1 12 ASP O O 1.487 6.744 0.639 1.00 . A A . 12 ASP O 1 1
1 183 1 1 12 ASP OD1 O 3.016 7.397 3.518 1.00 . A A . 12 ASP OD1 1 1
1 184 1 1 12 ASP OD2 O 4.694 6.132 2.898 1.00 . A A . 12 ASP OD2 1 1
1 185 1 1 13 ILE C C 2.344 6.033 -2.149 1.00 . A A . 13 ILE C 1 1
1 186 1 1 13 ILE CA C 3.382 5.714 -1.099 1.00 . A A . 13 ILE CA 1 1
1 187 1 1 13 ILE CB C 4.560 4.859 -1.733 1.00 . A A . 13 ILE CB 1 1
1 188 1 1 13 ILE CD1 C 6.254 6.622 -0.822 1.00 . A A . 13 ILE CD1 1 1
1 189 1 1 13 ILE CG1 C 5.954 5.131 -1.082 1.00 . A A . 13 ILE CG1 1 1
1 190 1 1 13 ILE CG2 C 4.696 5.043 -3.275 1.00 . A A . 13 ILE CG2 1 1
1 191 1 1 13 ILE H H 3.106 4.047 0.335 1.00 . A A . 13 ILE H 1 1
1 192 1 1 13 ILE HA H 3.777 6.691 -0.752 1.00 . A A . 13 ILE HA 1 1
1 193 1 1 13 ILE HB H 4.316 3.792 -1.544 1.00 . A A . 13 ILE HB 1 1
1 194 1 1 13 ILE HD11 H 6.044 7.257 -1.702 1.00 . A A . 13 ILE HD11 1 1
1 195 1 1 13 ILE HD12 H 5.634 7.015 0.005 1.00 . A A . 13 ILE HD12 1 1
1 196 1 1 13 ILE HD13 H 7.312 6.785 -0.540 1.00 . A A . 13 ILE HD13 1 1
1 197 1 1 13 ILE HG12 H 6.067 4.550 -0.155 1.00 . A A . 13 ILE HG12 1 1
1 198 1 1 13 ILE HG13 H 6.751 4.774 -1.750 1.00 . A A . 13 ILE HG13 1 1
1 199 1 1 13 ILE HG21 H 3.719 4.989 -3.793 1.00 . A A . 13 ILE HG21 1 1
1 200 1 1 13 ILE HG22 H 5.149 6.014 -3.545 1.00 . A A . 13 ILE HG22 1 1
1 201 1 1 13 ILE HG23 H 5.356 4.292 -3.746 1.00 . A A . 13 ILE HG23 1 1
1 202 1 1 13 ILE N N 2.816 5.039 0.064 1.00 . A A . 13 ILE N 1 1
1 203 1 1 13 ILE O O 2.509 6.949 -2.963 1.00 . A A . 13 ILE O 1 1
1 204 1 1 14 CYS C C -0.702 6.549 -2.659 1.00 . A A . 14 CYS C 1 1
1 205 1 1 14 CYS CA C 0.209 5.444 -3.153 1.00 . A A . 14 CYS CA 1 1
1 206 1 1 14 CYS CB C -0.508 4.101 -3.394 1.00 . A A . 14 CYS CB 1 1
1 207 1 1 14 CYS H H 1.314 4.413 -1.529 1.00 . A A . 14 CYS H 1 1
1 208 1 1 14 CYS HA H 0.641 5.792 -4.113 1.00 . A A . 14 CYS HA 1 1
1 209 1 1 14 CYS HB2 H -0.609 3.501 -2.472 1.00 . A A . 14 CYS HB2 1 1
1 210 1 1 14 CYS HB3 H -1.537 4.253 -3.774 1.00 . A A . 14 CYS HB3 1 1
1 211 1 1 14 CYS N N 1.300 5.228 -2.208 1.00 . A A . 14 CYS N 1 1
1 212 1 1 14 CYS O O -1.299 7.318 -3.422 1.00 . A A . 14 CYS O 1 1
1 213 1 1 14 CYS SG S 0.438 3.098 -4.578 1.00 . A A . 14 CYS SG 1 1
1 214 1 1 15 ARG C C -0.990 9.086 -1.281 1.00 . A A . 15 ARG C 1 1
1 215 1 1 15 ARG CA C -1.511 7.781 -0.727 1.00 . A A . 15 ARG CA 1 1
1 216 1 1 15 ARG CB C -1.324 7.703 0.813 1.00 . A A . 15 ARG CB 1 1
1 217 1 1 15 ARG CD C -1.838 6.203 2.830 1.00 . A A . 15 ARG CD 1 1
1 218 1 1 15 ARG CG C -2.397 6.877 1.570 1.00 . A A . 15 ARG CG 1 1
1 219 1 1 15 ARG CZ C -1.324 8.039 4.447 1.00 . A A . 15 ARG CZ 1 1
1 220 1 1 15 ARG H H -0.479 5.828 -0.771 1.00 . A A . 15 ARG H 1 1
1 221 1 1 15 ARG HA H -2.583 7.711 -0.982 1.00 . A A . 15 ARG HA 1 1
1 222 1 1 15 ARG HB2 H -0.328 7.272 1.046 1.00 . A A . 15 ARG HB2 1 1
1 223 1 1 15 ARG HB3 H -1.281 8.732 1.230 1.00 . A A . 15 ARG HB3 1 1
1 224 1 1 15 ARG HD2 H -2.303 5.205 2.973 1.00 . A A . 15 ARG HD2 1 1
1 225 1 1 15 ARG HD3 H -0.745 6.036 2.725 1.00 . A A . 15 ARG HD3 1 1
1 226 1 1 15 ARG HE H -3.003 6.922 4.501 1.00 . A A . 15 ARG HE 1 1
1 227 1 1 15 ARG HG2 H -3.253 7.516 1.868 1.00 . A A . 15 ARG HG2 1 1
1 228 1 1 15 ARG HG3 H -2.829 6.107 0.900 1.00 . A A . 15 ARG HG3 1 1
1 229 1 1 15 ARG HH11 H 0.056 7.782 3.103 1.00 . A A . 15 ARG HH11 1 1
1 230 1 1 15 ARG HH12 H 0.342 9.112 4.352 1.00 . A A . 15 ARG HH12 1 1
1 231 1 1 15 ARG HH21 H -2.625 8.376 5.815 1.00 . A A . 15 ARG HH21 1 1
1 232 1 1 15 ARG HH22 H -1.111 9.439 5.829 1.00 . A A . 15 ARG HH22 1 1
1 233 1 1 15 ARG N N -0.831 6.645 -1.347 1.00 . A A . 15 ARG N 1 1
1 234 1 1 15 ARG NE N -2.118 7.077 3.997 1.00 . A A . 15 ARG NE 1 1
1 235 1 1 15 ARG NH1 N -0.179 8.353 3.916 1.00 . A A . 15 ARG NH1 1 1
1 236 1 1 15 ARG NH2 N -1.717 8.700 5.477 1.00 . A A . 15 ARG NH2 1 1
1 237 1 1 15 ARG O O -1.660 9.846 -1.997 1.00 . A A . 15 ARG O 1 1
1 238 1 1 16 LEU C C 0.975 10.962 -2.725 1.00 . A A . 16 LEU C 1 1
1 239 1 1 16 LEU CA C 0.913 10.647 -1.249 1.00 . A A . 16 LEU CA 1 1
1 240 1 1 16 LEU CB C 2.344 10.662 -0.627 1.00 . A A . 16 LEU CB 1 1
1 241 1 1 16 LEU CD1 C 2.932 9.254 1.442 1.00 . A A . 16 LEU CD1 1 1
1 242 1 1 16 LEU CD2 C 3.430 11.716 1.402 1.00 . A A . 16 LEU CD2 1 1
1 243 1 1 16 LEU CG C 2.465 10.624 0.920 1.00 . A A . 16 LEU CG 1 1
1 244 1 1 16 LEU H H 0.861 8.515 -0.730 1.00 . A A . 16 LEU H 1 1
1 245 1 1 16 LEU HA H 0.290 11.423 -0.773 1.00 . A A . 16 LEU HA 1 1
1 246 1 1 16 LEU HB2 H 2.917 9.808 -1.039 1.00 . A A . 16 LEU HB2 1 1
1 247 1 1 16 LEU HB3 H 2.875 11.560 -0.996 1.00 . A A . 16 LEU HB3 1 1
1 248 1 1 16 LEU HD11 H 2.331 8.434 1.008 1.00 . A A . 16 LEU HD11 1 1
1 249 1 1 16 LEU HD12 H 3.982 9.043 1.166 1.00 . A A . 16 LEU HD12 1 1
1 250 1 1 16 LEU HD13 H 2.851 9.175 2.542 1.00 . A A . 16 LEU HD13 1 1
1 251 1 1 16 LEU HD21 H 3.151 12.713 1.011 1.00 . A A . 16 LEU HD21 1 1
1 252 1 1 16 LEU HD22 H 3.459 11.795 2.505 1.00 . A A . 16 LEU HD22 1 1
1 253 1 1 16 LEU HD23 H 4.465 11.524 1.062 1.00 . A A . 16 LEU HD23 1 1
1 254 1 1 16 LEU HG H 1.465 10.837 1.353 1.00 . A A . 16 LEU HG 1 1
1 255 1 1 16 LEU N N 0.279 9.352 -1.023 1.00 . A A . 16 LEU N 1 1
1 256 1 1 16 LEU O O 0.549 12.020 -3.203 1.00 . A A . 16 LEU O 1 1
1 257 1 1 17 LYS C C 0.506 10.164 -5.731 1.00 . A A . 17 LYS C 1 1
1 258 1 1 17 LYS CA C 1.771 10.211 -4.903 1.00 . A A . 17 LYS CA 1 1
1 259 1 1 17 LYS CB C 2.783 9.136 -5.390 1.00 . A A . 17 LYS CB 1 1
1 260 1 1 17 LYS CD C 5.185 10.108 -5.259 1.00 . A A . 17 LYS CD 1 1
1 261 1 1 17 LYS CE C 6.325 10.328 -4.256 1.00 . A A . 17 LYS CE 1 1
1 262 1 1 17 LYS CG C 4.137 9.182 -4.637 1.00 . A A . 17 LYS CG 1 1
1 263 1 1 17 LYS H H 1.670 9.077 -3.014 1.00 . A A . 17 LYS H 1 1
1 264 1 1 17 LYS HA H 2.203 11.219 -5.020 1.00 . A A . 17 LYS HA 1 1
1 265 1 1 17 LYS HB2 H 2.339 8.128 -5.276 1.00 . A A . 17 LYS HB2 1 1
1 266 1 1 17 LYS HB3 H 2.954 9.252 -6.479 1.00 . A A . 17 LYS HB3 1 1
1 267 1 1 17 LYS HD2 H 5.558 9.670 -6.206 1.00 . A A . 17 LYS HD2 1 1
1 268 1 1 17 LYS HD3 H 4.718 11.078 -5.526 1.00 . A A . 17 LYS HD3 1 1
1 269 1 1 17 LYS HE2 H 6.210 9.652 -3.382 1.00 . A A . 17 LYS HE2 1 1
1 270 1 1 17 LYS HE3 H 7.308 10.075 -4.705 1.00 . A A . 17 LYS HE3 1 1
1 271 1 1 17 LYS HG2 H 3.985 9.534 -3.600 1.00 . A A . 17 LYS HG2 1 1
1 272 1 1 17 LYS HG3 H 4.545 8.156 -4.545 1.00 . A A . 17 LYS HG3 1 1
1 273 1 1 17 LYS HZ1 H 5.398 12.146 -3.976 1.00 . A A . 17 LYS HZ1 1 1
1 274 1 1 17 LYS HZ2 H 6.563 11.785 -2.818 1.00 . A A . 17 LYS HZ2 1 1
1 275 1 1 17 LYS HZ3 H 7.031 12.261 -4.361 1.00 . A A . 17 LYS HZ3 1 1
1 276 1 1 17 LYS N N 1.498 10.011 -3.483 1.00 . A A . 17 LYS N 1 1
1 277 1 1 17 LYS NZ N 6.330 11.736 -3.820 1.00 . A A . 17 LYS NZ 1 1
1 278 1 1 17 LYS O O 0.472 10.609 -6.885 1.00 . A A . 17 LYS O 1 1
1 279 1 1 18 LYS C C -1.427 8.359 -7.063 1.00 . A A . 18 LYS C 1 1
1 280 1 1 18 LYS CA C -1.757 9.311 -5.921 1.00 . A A . 18 LYS CA 1 1
1 281 1 1 18 LYS CB C -2.443 10.590 -6.467 1.00 . A A . 18 LYS CB 1 1
1 282 1 1 18 LYS CD C -3.833 12.675 -5.787 1.00 . A A . 18 LYS CD 1 1
1 283 1 1 18 LYS CE C -3.857 12.840 -7.313 1.00 . A A . 18 LYS CE 1 1
1 284 1 1 18 LYS CG C -3.403 11.247 -5.442 1.00 . A A . 18 LYS CG 1 1
1 285 1 1 18 LYS H H -0.424 9.295 -4.141 1.00 . A A . 18 LYS H 1 1
1 286 1 1 18 LYS HA H -2.464 8.782 -5.252 1.00 . A A . 18 LYS HA 1 1
1 287 1 1 18 LYS HB2 H -1.687 11.334 -6.784 1.00 . A A . 18 LYS HB2 1 1
1 288 1 1 18 LYS HB3 H -2.998 10.325 -7.392 1.00 . A A . 18 LYS HB3 1 1
1 289 1 1 18 LYS HD2 H -4.825 12.886 -5.342 1.00 . A A . 18 LYS HD2 1 1
1 290 1 1 18 LYS HD3 H -3.127 13.400 -5.334 1.00 . A A . 18 LYS HD3 1 1
1 291 1 1 18 LYS HE2 H -4.087 11.872 -7.804 1.00 . A A . 18 LYS HE2 1 1
1 292 1 1 18 LYS HE3 H -4.661 13.537 -7.628 1.00 . A A . 18 LYS HE3 1 1
1 293 1 1 18 LYS HG2 H -4.332 10.653 -5.355 1.00 . A A . 18 LYS HG2 1 1
1 294 1 1 18 LYS HG3 H -2.941 11.224 -4.435 1.00 . A A . 18 LYS HG3 1 1
1 295 1 1 18 LYS HZ1 H -1.871 13.293 -7.001 1.00 . A A . 18 LYS HZ1 1 1
1 296 1 1 18 LYS HZ2 H -2.221 12.786 -8.565 1.00 . A A . 18 LYS HZ2 1 1
1 297 1 1 18 LYS HZ3 H -2.653 14.333 -8.067 1.00 . A A . 18 LYS HZ3 1 1
1 298 1 1 18 LYS N N -0.540 9.596 -5.162 1.00 . A A . 18 LYS N 1 1
1 299 1 1 18 LYS NZ N -2.553 13.351 -7.771 1.00 . A A . 18 LYS NZ 1 1
1 300 1 1 18 LYS O O -1.409 8.699 -8.251 1.00 . A A . 18 LYS O 1 1
1 301 1 1 19 LEU C C -1.690 4.859 -7.446 1.00 . A A . 19 LEU C 1 1
1 302 1 1 19 LEU CA C -0.771 6.057 -7.600 1.00 . A A . 19 LEU CA 1 1
1 303 1 1 19 LEU CB C 0.705 5.642 -7.346 1.00 . A A . 19 LEU CB 1 1
1 304 1 1 19 LEU CD1 C 1.382 7.922 -8.230 1.00 . A A . 19 LEU CD1 1 1
1 305 1 1 19 LEU CD2 C 3.068 6.577 -6.952 1.00 . A A . 19 LEU CD2 1 1
1 306 1 1 19 LEU CG C 1.868 6.502 -7.911 1.00 . A A . 19 LEU CG 1 1
1 307 1 1 19 LEU H H -1.375 6.902 -5.667 1.00 . A A . 19 LEU H 1 1
1 308 1 1 19 LEU HA H -0.882 6.427 -8.635 1.00 . A A . 19 LEU HA 1 1
1 309 1 1 19 LEU HB2 H 0.859 5.545 -6.242 1.00 . A A . 19 LEU HB2 1 1
1 310 1 1 19 LEU HB3 H 0.842 4.595 -7.714 1.00 . A A . 19 LEU HB3 1 1
1 311 1 1 19 LEU HD11 H 0.941 8.413 -7.342 1.00 . A A . 19 LEU HD11 1 1
1 312 1 1 19 LEU HD12 H 2.201 8.575 -8.589 1.00 . A A . 19 LEU HD12 1 1
1 313 1 1 19 LEU HD13 H 0.601 7.920 -9.014 1.00 . A A . 19 LEU HD13 1 1
1 314 1 1 19 LEU HD21 H 2.756 6.804 -5.916 1.00 . A A . 19 LEU HD21 1 1
1 315 1 1 19 LEU HD22 H 3.646 5.636 -6.928 1.00 . A A . 19 LEU HD22 1 1
1 316 1 1 19 LEU HD23 H 3.763 7.386 -7.247 1.00 . A A . 19 LEU HD23 1 1
1 317 1 1 19 LEU HG H 2.207 6.038 -8.862 1.00 . A A . 19 LEU HG 1 1
1 318 1 1 19 LEU N N -1.187 7.117 -6.689 1.00 . A A . 19 LEU N 1 1
1 319 1 1 19 LEU O O -2.353 4.678 -6.417 1.00 . A A . 19 LEU O 1 1
1 320 1 1 20 LYS C C -1.650 1.729 -7.694 1.00 . A A . 20 LYS C 1 1
1 321 1 1 20 LYS CA C -2.473 2.770 -8.416 1.00 . A A . 20 LYS CA 1 1
1 322 1 1 20 LYS CB C -2.826 2.301 -9.855 1.00 . A A . 20 LYS CB 1 1
1 323 1 1 20 LYS CD C -2.523 4.159 -11.643 1.00 . A A . 20 LYS CD 1 1
1 324 1 1 20 LYS CE C -2.856 3.819 -13.102 1.00 . A A . 20 LYS CE 1 1
1 325 1 1 20 LYS CG C -3.484 3.407 -10.717 1.00 . A A . 20 LYS CG 1 1
1 326 1 1 20 LYS H H -1.304 4.399 -9.369 1.00 . A A . 20 LYS H 1 1
1 327 1 1 20 LYS HA H -3.404 2.918 -7.837 1.00 . A A . 20 LYS HA 1 1
1 328 1 1 20 LYS HB2 H -1.911 1.941 -10.364 1.00 . A A . 20 LYS HB2 1 1
1 329 1 1 20 LYS HB3 H -3.492 1.416 -9.805 1.00 . A A . 20 LYS HB3 1 1
1 330 1 1 20 LYS HD2 H -2.597 5.248 -11.455 1.00 . A A . 20 LYS HD2 1 1
1 331 1 1 20 LYS HD3 H -1.477 3.872 -11.411 1.00 . A A . 20 LYS HD3 1 1
1 332 1 1 20 LYS HE2 H -2.103 4.264 -13.786 1.00 . A A . 20 LYS HE2 1 1
1 333 1 1 20 LYS HE3 H -2.813 2.724 -13.278 1.00 . A A . 20 LYS HE3 1 1
1 334 1 1 20 LYS HG2 H -4.265 2.971 -11.368 1.00 . A A . 20 LYS HG2 1 1
1 335 1 1 20 LYS HG3 H -4.014 4.124 -10.060 1.00 . A A . 20 LYS HG3 1 1
1 336 1 1 20 LYS HZ1 H -4.261 5.323 -13.204 1.00 . A A . 20 LYS HZ1 1 1
1 337 1 1 20 LYS HZ2 H -4.392 4.177 -14.429 1.00 . A A . 20 LYS HZ2 1 1
1 338 1 1 20 LYS HZ3 H -4.903 3.805 -12.870 1.00 . A A . 20 LYS HZ3 1 1
1 339 1 1 20 LYS N N -1.762 4.044 -8.480 1.00 . A A . 20 LYS N 1 1
1 340 1 1 20 LYS NZ N -4.204 4.318 -13.426 1.00 . A A . 20 LYS NZ 1 1
1 341 1 1 20 LYS O O -0.413 1.700 -7.791 1.00 . A A . 20 LYS O 1 1
1 342 1 1 21 CYS C C -2.085 -1.532 -6.326 1.00 . A A . 21 CYS C 1 1
1 343 1 1 21 CYS CA C -1.625 -0.110 -6.105 1.00 . A A . 21 CYS CA 1 1
1 344 1 1 21 CYS CB C -1.842 0.347 -4.645 1.00 . A A . 21 CYS CB 1 1
1 345 1 1 21 CYS H H -3.368 0.843 -7.093 1.00 . A A . 21 CYS H 1 1
1 346 1 1 21 CYS HA H -0.545 -0.077 -6.341 1.00 . A A . 21 CYS HA 1 1
1 347 1 1 21 CYS HB2 H -1.615 1.425 -4.527 1.00 . A A . 21 CYS HB2 1 1
1 348 1 1 21 CYS HB3 H -2.905 0.228 -4.338 1.00 . A A . 21 CYS HB3 1 1
1 349 1 1 21 CYS N N -2.312 0.834 -6.984 1.00 . A A . 21 CYS N 1 1
1 350 1 1 21 CYS O O -2.941 -2.052 -5.593 1.00 . A A . 21 CYS O 1 1
1 351 1 1 21 CYS SG S -0.783 -0.571 -3.499 1.00 . A A . 21 CYS SG 1 1
1 352 1 1 22 SER C C -1.667 -4.420 -6.272 1.00 . A A . 22 SER C 1 1
1 353 1 1 22 SER CA C -1.763 -3.616 -7.553 1.00 . A A . 22 SER CA 1 1
1 354 1 1 22 SER CB C -0.764 -4.144 -8.617 1.00 . A A . 22 SER CB 1 1
1 355 1 1 22 SER H H -1.068 -1.561 -8.076 1.00 . A A . 22 SER H 1 1
1 356 1 1 22 SER HA H -2.792 -3.770 -7.933 1.00 . A A . 22 SER HA 1 1
1 357 1 1 22 SER HB2 H -0.726 -5.250 -8.572 1.00 . A A . 22 SER HB2 1 1
1 358 1 1 22 SER HB3 H -1.114 -3.912 -9.641 1.00 . A A . 22 SER HB3 1 1
1 359 1 1 22 SER HG H 0.652 -3.375 -7.519 1.00 . A A . 22 SER HG 1 1
1 360 1 1 22 SER N N -1.574 -2.180 -7.354 1.00 . A A . 22 SER N 1 1
1 361 1 1 22 SER O O -2.237 -5.525 -6.176 1.00 . A A . 22 SER O 1 1
1 362 1 1 22 SER OG O 0.563 -3.639 -8.439 1.00 . A A . 22 SER OG 1 1
1 363 1 1 23 LYS C C 0.056 -5.657 -3.775 1.00 . A A . 23 LYS C 1 1
1 364 1 1 23 LYS CA C -0.911 -4.509 -3.932 1.00 . A A . 23 LYS CA 1 1
1 365 1 1 23 LYS CB C -2.356 -4.931 -3.527 1.00 . A A . 23 LYS CB 1 1
1 366 1 1 23 LYS CD C -4.518 -3.857 -2.504 1.00 . A A . 23 LYS CD 1 1
1 367 1 1 23 LYS CE C -5.629 -2.899 -2.958 1.00 . A A . 23 LYS CE 1 1
1 368 1 1 23 LYS CG C -3.322 -3.721 -3.449 1.00 . A A . 23 LYS CG 1 1
1 369 1 1 23 LYS H H -0.358 -3.087 -5.518 1.00 . A A . 23 LYS H 1 1
1 370 1 1 23 LYS HA H -0.566 -3.710 -3.236 1.00 . A A . 23 LYS HA 1 1
1 371 1 1 23 LYS HB2 H -2.747 -5.662 -4.253 1.00 . A A . 23 LYS HB2 1 1
1 372 1 1 23 LYS HB3 H -2.331 -5.458 -2.558 1.00 . A A . 23 LYS HB3 1 1
1 373 1 1 23 LYS HD2 H -4.870 -4.907 -2.487 1.00 . A A . 23 LYS HD2 1 1
1 374 1 1 23 LYS HD3 H -4.203 -3.615 -1.468 1.00 . A A . 23 LYS HD3 1 1
1 375 1 1 23 LYS HE2 H -5.771 -2.088 -2.211 1.00 . A A . 23 LYS HE2 1 1
1 376 1 1 23 LYS HE3 H -5.354 -2.389 -3.906 1.00 . A A . 23 LYS HE3 1 1
1 377 1 1 23 LYS HG2 H -2.768 -2.812 -3.119 1.00 . A A . 23 LYS HG2 1 1
1 378 1 1 23 LYS HG3 H -3.681 -3.469 -4.476 1.00 . A A . 23 LYS HG3 1 1
1 379 1 1 23 LYS HZ1 H -6.921 -4.429 -2.475 1.00 . A A . 23 LYS HZ1 1 1
1 380 1 1 23 LYS HZ2 H -7.685 -3.023 -2.992 1.00 . A A . 23 LYS HZ2 1 1
1 381 1 1 23 LYS HZ3 H -6.919 -4.022 -4.107 1.00 . A A . 23 LYS HZ3 1 1
1 382 1 1 23 LYS N N -0.938 -3.947 -5.280 1.00 . A A . 23 LYS N 1 1
1 383 1 1 23 LYS NZ N -6.882 -3.650 -3.147 1.00 . A A . 23 LYS NZ 1 1
1 384 1 1 23 LYS O O 0.031 -6.364 -2.743 1.00 . A A . 23 LYS O 1 1
1 385 1 1 24 GLU C C 2.750 -6.543 -3.299 1.00 . A A . 24 GLU C 1 1
1 386 1 1 24 GLU CA C 2.013 -6.840 -4.590 1.00 . A A . 24 GLU CA 1 1
1 387 1 1 24 GLU CB C 2.972 -6.766 -5.810 1.00 . A A . 24 GLU CB 1 1
1 388 1 1 24 GLU CD C 3.727 -5.391 -7.957 1.00 . A A . 24 GLU CD 1 1
1 389 1 1 24 GLU CG C 3.087 -5.402 -6.568 1.00 . A A . 24 GLU CG 1 1
1 390 1 1 24 GLU H H 0.643 -5.505 -5.700 1.00 . A A . 24 GLU H 1 1
1 391 1 1 24 GLU HA H 1.609 -7.865 -4.505 1.00 . A A . 24 GLU HA 1 1
1 392 1 1 24 GLU HB2 H 3.989 -7.067 -5.483 1.00 . A A . 24 GLU HB2 1 1
1 393 1 1 24 GLU HB3 H 2.680 -7.547 -6.536 1.00 . A A . 24 GLU HB3 1 1
1 394 1 1 24 GLU HG2 H 2.081 -4.952 -6.677 1.00 . A A . 24 GLU HG2 1 1
1 395 1 1 24 GLU HG3 H 3.644 -4.670 -5.953 1.00 . A A . 24 GLU HG3 1 1
1 396 1 1 24 GLU N N 0.892 -5.921 -4.759 1.00 . A A . 24 GLU N 1 1
1 397 1 1 24 GLU O O 2.811 -5.407 -2.816 1.00 . A A . 24 GLU O 1 1
1 398 1 1 24 GLU OE1 O 4.772 -5.976 -8.213 1.00 . A A . 24 GLU OE1 1 1
1 399 1 1 24 GLU OE2 O 3.085 -4.730 -8.805 1.00 . A A . 24 GLU OE2 1 1
1 400 1 1 25 LYS C C 5.319 -8.082 -1.326 1.00 . A A . 25 LYS C 1 1
1 401 1 1 25 LYS CA C 3.909 -7.540 -1.400 1.00 . A A . 25 LYS CA 1 1
1 402 1 1 25 LYS CB C 2.973 -8.369 -0.469 1.00 . A A . 25 LYS CB 1 1
1 403 1 1 25 LYS CD C 0.683 -8.531 0.736 1.00 . A A . 25 LYS CD 1 1
1 404 1 1 25 LYS CE C -0.295 -7.589 1.450 1.00 . A A . 25 LYS CE 1 1
1 405 1 1 25 LYS CG C 1.597 -7.717 -0.183 1.00 . A A . 25 LYS CG 1 1
1 406 1 1 25 LYS H H 3.537 -8.395 -3.428 1.00 . A A . 25 LYS H 1 1
1 407 1 1 25 LYS HA H 3.928 -6.487 -1.063 1.00 . A A . 25 LYS HA 1 1
1 408 1 1 25 LYS HB2 H 2.805 -9.368 -0.916 1.00 . A A . 25 LYS HB2 1 1
1 409 1 1 25 LYS HB3 H 3.497 -8.568 0.490 1.00 . A A . 25 LYS HB3 1 1
1 410 1 1 25 LYS HD2 H 0.145 -9.299 0.145 1.00 . A A . 25 LYS HD2 1 1
1 411 1 1 25 LYS HD3 H 1.294 -9.084 1.480 1.00 . A A . 25 LYS HD3 1 1
1 412 1 1 25 LYS HE2 H 0.237 -6.689 1.825 1.00 . A A . 25 LYS HE2 1 1
1 413 1 1 25 LYS HE3 H -1.070 -7.211 0.751 1.00 . A A . 25 LYS HE3 1 1
1 414 1 1 25 LYS HG2 H 1.734 -6.734 0.304 1.00 . A A . 25 LYS HG2 1 1
1 415 1 1 25 LYS HG3 H 1.081 -7.506 -1.139 1.00 . A A . 25 LYS HG3 1 1
1 416 1 1 25 LYS HZ1 H -0.830 -9.319 2.434 1.00 . A A . 25 LYS HZ1 1 1
1 417 1 1 25 LYS HZ2 H -0.506 -8.022 3.454 1.00 . A A . 25 LYS HZ2 1 1
1 418 1 1 25 LYS HZ3 H -1.946 -8.070 2.587 1.00 . A A . 25 LYS HZ3 1 1
1 419 1 1 25 LYS N N 3.379 -7.571 -2.759 1.00 . A A . 25 LYS N 1 1
1 420 1 1 25 LYS NZ N -0.943 -8.304 2.565 1.00 . A A . 25 LYS NZ 1 1
1 421 1 1 25 LYS O O 5.703 -8.996 -2.074 1.00 . A A . 25 LYS O 1 1
1 422 1 1 26 PRO C C 5.544 -5.037 -0.162 1.00 . A A . 26 PRO C 1 1
1 423 1 1 26 PRO CA C 5.765 -6.375 0.512 1.00 . A A . 26 PRO CA 1 1
1 424 1 1 26 PRO CB C 6.944 -6.236 1.466 1.00 . A A . 26 PRO CB 1 1
1 425 1 1 26 PRO CD C 7.502 -7.951 -0.111 1.00 . A A . 26 PRO CD 1 1
1 426 1 1 26 PRO CG C 8.106 -6.719 0.577 1.00 . A A . 26 PRO CG 1 1
1 427 1 1 26 PRO HA H 4.854 -6.609 1.049 1.00 . A A . 26 PRO HA 1 1
1 428 1 1 26 PRO HB2 H 7.102 -5.169 1.699 1.00 . A A . 26 PRO HB2 1 1
1 429 1 1 26 PRO HB3 H 6.829 -6.940 2.302 1.00 . A A . 26 PRO HB3 1 1
1 430 1 1 26 PRO HD2 H 8.042 -8.160 -1.048 1.00 . A A . 26 PRO HD2 1 1
1 431 1 1 26 PRO HD3 H 7.492 -8.817 0.588 1.00 . A A . 26 PRO HD3 1 1
1 432 1 1 26 PRO HG2 H 8.289 -6.089 -0.302 1.00 . A A . 26 PRO HG2 1 1
1 433 1 1 26 PRO HG3 H 8.936 -6.949 1.249 1.00 . A A . 26 PRO HG3 1 1
1 434 1 1 26 PRO N N 6.108 -7.541 -0.420 1.00 . A A . 26 PRO N 1 1
1 435 1 1 26 PRO O O 4.589 -4.298 0.166 1.00 . A A . 26 PRO O 1 1
1 436 1 1 27 LYS C C 5.646 -3.645 -3.173 1.00 . A A . 27 LYS C 1 1
1 437 1 1 27 LYS CA C 6.276 -3.397 -1.823 1.00 . A A . 27 LYS CA 1 1
1 438 1 1 27 LYS CB C 7.679 -2.745 -1.962 1.00 . A A . 27 LYS CB 1 1
1 439 1 1 27 LYS CD C 8.855 -2.370 0.323 1.00 . A A . 27 LYS CD 1 1
1 440 1 1 27 LYS CE C 8.962 -3.253 1.573 1.00 . A A . 27 LYS CE 1 1
1 441 1 1 27 LYS CG C 8.701 -3.258 -0.915 1.00 . A A . 27 LYS CG 1 1
1 442 1 1 27 LYS H H 7.170 -5.346 -1.323 1.00 . A A . 27 LYS H 1 1
1 443 1 1 27 LYS HA H 5.609 -2.714 -1.266 1.00 . A A . 27 LYS HA 1 1
1 444 1 1 27 LYS HB2 H 8.078 -2.930 -2.978 1.00 . A A . 27 LYS HB2 1 1
1 445 1 1 27 LYS HB3 H 7.587 -1.642 -1.887 1.00 . A A . 27 LYS HB3 1 1
1 446 1 1 27 LYS HD2 H 9.745 -1.720 0.209 1.00 . A A . 27 LYS HD2 1 1
1 447 1 1 27 LYS HD3 H 7.982 -1.690 0.408 1.00 . A A . 27 LYS HD3 1 1
1 448 1 1 27 LYS HE2 H 7.968 -3.368 2.054 1.00 . A A . 27 LYS HE2 1 1
1 449 1 1 27 LYS HE3 H 9.291 -4.280 1.312 1.00 . A A . 27 LYS HE3 1 1
1 450 1 1 27 LYS HG2 H 8.401 -4.257 -0.547 1.00 . A A . 27 LYS HG2 1 1
1 451 1 1 27 LYS HG3 H 9.686 -3.405 -1.400 1.00 . A A . 27 LYS HG3 1 1
1 452 1 1 27 LYS HZ1 H 10.441 -1.898 2.043 1.00 . A A . 27 LYS HZ1 1 1
1 453 1 1 27 LYS HZ2 H 9.414 -2.264 3.324 1.00 . A A . 27 LYS HZ2 1 1
1 454 1 1 27 LYS HZ3 H 10.583 -3.372 2.840 1.00 . A A . 27 LYS HZ3 1 1
1 455 1 1 27 LYS N N 6.400 -4.656 -1.088 1.00 . A A . 27 LYS N 1 1
1 456 1 1 27 LYS NZ N 9.922 -2.651 2.516 1.00 . A A . 27 LYS NZ 1 1
1 457 1 1 27 LYS O O 5.957 -4.643 -3.849 1.00 . A A . 27 LYS O 1 1
1 458 1 1 28 CYS C C 5.235 -2.785 -5.961 1.00 . A A . 28 CYS C 1 1
1 459 1 1 28 CYS CA C 4.152 -2.858 -4.906 1.00 . A A . 28 CYS CA 1 1
1 460 1 1 28 CYS CB C 3.102 -1.734 -5.114 1.00 . A A . 28 CYS CB 1 1
1 461 1 1 28 CYS H H 4.434 -2.050 -2.866 1.00 . A A . 28 CYS H 1 1
1 462 1 1 28 CYS HA H 3.630 -3.840 -4.991 1.00 . A A . 28 CYS HA 1 1
1 463 1 1 28 CYS HB2 H 2.943 -1.576 -6.198 1.00 . A A . 28 CYS HB2 1 1
1 464 1 1 28 CYS HB3 H 2.133 -2.049 -4.676 1.00 . A A . 28 CYS HB3 1 1
1 465 1 1 28 CYS N N 4.734 -2.779 -3.573 1.00 . A A . 28 CYS N 1 1
1 466 1 1 28 CYS O O 6.439 -2.742 -5.677 1.00 . A A . 28 CYS O 1 1
1 467 1 1 28 CYS SG S 3.521 -0.106 -4.453 1.00 . A A . 28 CYS SG 1 1
1 468 1 1 29 ALA C C 6.305 -1.059 -8.185 1.00 . A A . 29 ALA C 1 1
1 469 1 1 29 ALA CA C 5.713 -2.450 -8.329 1.00 . A A . 29 ALA CA 1 1
1 470 1 1 29 ALA CB C 4.893 -2.582 -9.623 1.00 . A A . 29 ALA CB 1 1
1 471 1 1 29 ALA H H 3.763 -2.846 -7.349 1.00 . A A . 29 ALA H 1 1
1 472 1 1 29 ALA HA H 6.543 -3.181 -8.323 1.00 . A A . 29 ALA HA 1 1
1 473 1 1 29 ALA HB1 H 4.458 -3.594 -9.736 1.00 . A A . 29 ALA HB1 1 1
1 474 1 1 29 ALA HB2 H 4.053 -1.862 -9.662 1.00 . A A . 29 ALA HB2 1 1
1 475 1 1 29 ALA HB3 H 5.514 -2.405 -10.523 1.00 . A A . 29 ALA HB3 1 1
1 476 1 1 29 ALA N N 4.815 -2.727 -7.212 1.00 . A A . 29 ALA N 1 1
1 477 1 1 29 ALA O O 7.469 -0.785 -8.490 1.00 . A A . 29 ALA O 1 1
1 478 1 1 30 LYS C C 7.103 1.402 -6.648 1.00 . A A . 30 LYS C 1 1
1 479 1 1 30 LYS CA C 5.836 1.249 -7.466 1.00 . A A . 30 LYS CA 1 1
1 480 1 1 30 LYS CB C 4.666 1.920 -6.674 1.00 . A A . 30 LYS CB 1 1
1 481 1 1 30 LYS CD C 4.699 3.735 -8.551 1.00 . A A . 30 LYS CD 1 1
1 482 1 1 30 LYS CE C 5.269 5.160 -8.562 1.00 . A A . 30 LYS CE 1 1
1 483 1 1 30 LYS CG C 4.300 3.353 -7.124 1.00 . A A . 30 LYS CG 1 1
1 484 1 1 30 LYS H H 4.438 -0.451 -7.693 1.00 . A A . 30 LYS H 1 1
1 485 1 1 30 LYS HA H 6.009 1.767 -8.427 1.00 . A A . 30 LYS HA 1 1
1 486 1 1 30 LYS HB2 H 3.760 1.273 -6.743 1.00 . A A . 30 LYS HB2 1 1
1 487 1 1 30 LYS HB3 H 4.914 1.917 -5.584 1.00 . A A . 30 LYS HB3 1 1
1 488 1 1 30 LYS HD2 H 5.435 3.003 -8.943 1.00 . A A . 30 LYS HD2 1 1
1 489 1 1 30 LYS HD3 H 3.814 3.671 -9.219 1.00 . A A . 30 LYS HD3 1 1
1 490 1 1 30 LYS HE2 H 5.103 5.653 -7.582 1.00 . A A . 30 LYS HE2 1 1
1 491 1 1 30 LYS HE3 H 6.368 5.151 -8.714 1.00 . A A . 30 LYS HE3 1 1
1 492 1 1 30 LYS HG2 H 3.200 3.506 -7.059 1.00 . A A . 30 LYS HG2 1 1
1 493 1 1 30 LYS HG3 H 4.729 4.088 -6.404 1.00 . A A . 30 LYS HG3 1 1
1 494 1 1 30 LYS HZ1 H 4.025 5.310 -10.198 1.00 . A A . 30 LYS HZ1 1 1
1 495 1 1 30 LYS HZ2 H 4.057 6.686 -9.233 1.00 . A A . 30 LYS HZ2 1 1
1 496 1 1 30 LYS HZ3 H 5.352 6.342 -10.248 1.00 . A A . 30 LYS HZ3 1 1
1 497 1 1 30 LYS N N 5.464 -0.132 -7.758 1.00 . A A . 30 LYS N 1 1
1 498 1 1 30 LYS NZ N 4.628 5.933 -9.641 1.00 . A A . 30 LYS NZ 1 1
1 499 1 1 30 LYS O O 8.129 1.909 -7.117 1.00 . A A . 30 LYS O 1 1
1 500 1 1 31 CYS C C 9.352 0.581 -4.862 1.00 . A A . 31 CYS C 1 1
1 501 1 1 31 CYS CA C 8.093 1.300 -4.430 1.00 . A A . 31 CYS CA 1 1
1 502 1 1 31 CYS CB C 7.614 0.929 -3.010 1.00 . A A . 31 CYS CB 1 1
1 503 1 1 31 CYS H H 6.082 0.631 -5.072 1.00 . A A . 31 CYS H 1 1
1 504 1 1 31 CYS HA H 8.331 2.378 -4.453 1.00 . A A . 31 CYS HA 1 1
1 505 1 1 31 CYS HB2 H 7.331 -0.135 -2.933 1.00 . A A . 31 CYS HB2 1 1
1 506 1 1 31 CYS HB3 H 8.415 1.080 -2.258 1.00 . A A . 31 CYS HB3 1 1
1 507 1 1 31 CYS N N 7.009 1.049 -5.376 1.00 . A A . 31 CYS N 1 1
1 508 1 1 31 CYS O O 10.459 1.132 -4.812 1.00 . A A . 31 CYS O 1 1
1 509 1 1 31 CYS SG S 6.175 1.925 -2.552 1.00 . A A . 31 CYS SG 1 1
1 510 1 1 32 LEU C C 11.095 -0.672 -6.883 1.00 . A A . 32 LEU C 1 1
1 511 1 1 32 LEU CA C 10.337 -1.423 -5.802 1.00 . A A . 32 LEU CA 1 1
1 512 1 1 32 LEU CB C 9.874 -2.828 -6.275 1.00 . A A . 32 LEU CB 1 1
1 513 1 1 32 LEU CD1 C 10.328 -5.295 -6.852 1.00 . A A . 32 LEU CD1 1 1
1 514 1 1 32 LEU CD2 C 12.084 -3.551 -7.277 1.00 . A A . 32 LEU CD2 1 1
1 515 1 1 32 LEU CG C 10.925 -3.967 -6.359 1.00 . A A . 32 LEU CG 1 1
1 516 1 1 32 LEU H H 8.185 -0.960 -5.456 1.00 . A A . 32 LEU H 1 1
1 517 1 1 32 LEU HA H 11.046 -1.495 -4.961 1.00 . A A . 32 LEU HA 1 1
1 518 1 1 32 LEU HB2 H 9.052 -3.172 -5.611 1.00 . A A . 32 LEU HB2 1 1
1 519 1 1 32 LEU HB3 H 9.399 -2.724 -7.271 1.00 . A A . 32 LEU HB3 1 1
1 520 1 1 32 LEU HD11 H 9.412 -5.556 -6.289 1.00 . A A . 32 LEU HD11 1 1
1 521 1 1 32 LEU HD12 H 10.028 -5.245 -7.915 1.00 . A A . 32 LEU HD12 1 1
1 522 1 1 32 LEU HD13 H 11.033 -6.140 -6.741 1.00 . A A . 32 LEU HD13 1 1
1 523 1 1 32 LEU HD21 H 12.514 -2.575 -6.979 1.00 . A A . 32 LEU HD21 1 1
1 524 1 1 32 LEU HD22 H 12.910 -4.287 -7.271 1.00 . A A . 32 LEU HD22 1 1
1 525 1 1 32 LEU HD23 H 11.753 -3.441 -8.327 1.00 . A A . 32 LEU HD23 1 1
1 526 1 1 32 LEU HG H 11.341 -4.130 -5.342 1.00 . A A . 32 LEU HG 1 1
1 527 1 1 32 LEU N N 9.188 -0.633 -5.352 1.00 . A A . 32 LEU N 1 1
1 528 1 1 32 LEU O O 12.331 -0.653 -6.932 1.00 . A A . 32 LEU O 1 1
1 529 1 1 33 LYS C C 11.725 1.896 -8.490 1.00 . A A . 33 LYS C 1 1
1 530 1 1 33 LYS CA C 10.914 0.681 -8.894 1.00 . A A . 33 LYS CA 1 1
1 531 1 1 33 LYS CB C 9.793 1.083 -9.891 1.00 . A A . 33 LYS CB 1 1
1 532 1 1 33 LYS CD C 8.960 0.193 -12.180 1.00 . A A . 33 LYS CD 1 1
1 533 1 1 33 LYS CE C 10.302 0.287 -12.918 1.00 . A A . 33 LYS CE 1 1
1 534 1 1 33 LYS CG C 9.219 -0.108 -10.699 1.00 . A A . 33 LYS CG 1 1
1 535 1 1 33 LYS H H 9.318 0.096 -7.459 1.00 . A A . 33 LYS H 1 1
1 536 1 1 33 LYS HA H 11.615 -0.023 -9.375 1.00 . A A . 33 LYS HA 1 1
1 537 1 1 33 LYS HB2 H 8.963 1.591 -9.358 1.00 . A A . 33 LYS HB2 1 1
1 538 1 1 33 LYS HB3 H 10.184 1.854 -10.592 1.00 . A A . 33 LYS HB3 1 1
1 539 1 1 33 LYS HD2 H 8.312 -0.593 -12.614 1.00 . A A . 33 LYS HD2 1 1
1 540 1 1 33 LYS HD3 H 8.402 1.146 -12.276 1.00 . A A . 33 LYS HD3 1 1
1 541 1 1 33 LYS HE2 H 10.258 1.070 -13.704 1.00 . A A . 33 LYS HE2 1 1
1 542 1 1 33 LYS HE3 H 11.117 0.595 -12.230 1.00 . A A . 33 LYS HE3 1 1
1 543 1 1 33 LYS HG2 H 9.920 -0.961 -10.673 1.00 . A A . 33 LYS HG2 1 1
1 544 1 1 33 LYS HG3 H 8.290 -0.469 -10.219 1.00 . A A . 33 LYS HG3 1 1
1 545 1 1 33 LYS HZ1 H 10.663 -1.737 -12.775 1.00 . A A . 33 LYS HZ1 1 1
1 546 1 1 33 LYS HZ2 H 9.907 -1.274 -14.204 1.00 . A A . 33 LYS HZ2 1 1
1 547 1 1 33 LYS HZ3 H 11.545 -0.966 -13.981 1.00 . A A . 33 LYS HZ3 1 1
1 548 1 1 33 LYS N N 10.343 0.014 -7.723 1.00 . A A . 33 LYS N 1 1
1 549 1 1 33 LYS NZ N 10.629 -1.021 -13.514 1.00 . A A . 33 LYS NZ 1 1
1 550 1 1 33 LYS O O 12.723 2.260 -9.124 1.00 . A A . 33 LYS O 1 1
1 551 1 1 34 ASN C C 12.672 3.584 -5.640 1.00 . A A . 34 ASN C 1 1
1 552 1 1 34 ASN CA C 11.925 3.762 -6.942 1.00 . A A . 34 ASN CA 1 1
1 553 1 1 34 ASN CB C 10.809 4.841 -6.779 1.00 . A A . 34 ASN CB 1 1
1 554 1 1 34 ASN CG C 10.448 5.676 -8.013 1.00 . A A . 34 ASN CG 1 1
1 555 1 1 34 ASN H H 10.498 2.078 -6.892 1.00 . A A . 34 ASN H 1 1
1 556 1 1 34 ASN HA H 12.666 4.090 -7.696 1.00 . A A . 34 ASN HA 1 1
1 557 1 1 34 ASN HB2 H 9.874 4.350 -6.446 1.00 . A A . 34 ASN HB2 1 1
1 558 1 1 34 ASN HB3 H 11.061 5.534 -5.956 1.00 . A A . 34 ASN HB3 1 1
1 559 1 1 34 ASN HD21 H 9.051 4.367 -8.557 1.00 . A A . 34 ASN HD21 1 1
1 560 1 1 34 ASN HD22 H 9.253 5.929 -9.522 1.00 . A A . 34 ASN HD22 1 1
1 561 1 1 34 ASN N N 11.316 2.519 -7.403 1.00 . A A . 34 ASN N 1 1
1 562 1 1 34 ASN ND2 N 9.514 5.238 -8.814 1.00 . A A . 34 ASN ND2 1 1
1 563 1 1 34 ASN O O 13.159 4.574 -5.055 1.00 . A A . 34 ASN O 1 1
1 564 1 1 34 ASN OD1 O 10.985 6.746 -8.259 1.00 . A A . 34 ASN OD1 1 1
1 565 1 1 35 ASN C C 12.639 2.988 -2.792 1.00 . A A . 35 ASN C 1 1
1 566 1 1 35 ASN CA C 13.342 2.127 -3.817 1.00 . A A . 35 ASN CA 1 1
1 567 1 1 35 ASN CB C 14.871 2.418 -3.845 1.00 . A A . 35 ASN CB 1 1
1 568 1 1 35 ASN CG C 15.572 2.830 -2.546 1.00 . A A . 35 ASN CG 1 1
1 569 1 1 35 ASN H H 12.499 1.571 -5.792 1.00 . A A . 35 ASN H 1 1
1 570 1 1 35 ASN HA H 13.166 1.072 -3.538 1.00 . A A . 35 ASN HA 1 1
1 571 1 1 35 ASN HB2 H 15.417 1.558 -4.275 1.00 . A A . 35 ASN HB2 1 1
1 572 1 1 35 ASN HB3 H 15.061 3.245 -4.560 1.00 . A A . 35 ASN HB3 1 1
1 573 1 1 35 ASN HD21 H 14.223 1.868 -1.438 1.00 . A A . 35 ASN HD21 1 1
1 574 1 1 35 ASN HD22 H 15.489 2.934 -0.614 1.00 . A A . 35 ASN HD22 1 1
1 575 1 1 35 ASN N N 12.788 2.365 -5.152 1.00 . A A . 35 ASN N 1 1
1 576 1 1 35 ASN ND2 N 15.039 2.477 -1.411 1.00 . A A . 35 ASN ND2 1 1
1 577 1 1 35 ASN O O 13.092 4.078 -2.416 1.00 . A A . 35 ASN O 1 1
1 578 1 1 35 ASN OD1 O 16.596 3.497 -2.542 1.00 . A A . 35 ASN OD1 1 1
1 579 1 1 36 TRP C C 10.289 2.393 -0.217 1.00 . A A . 36 TRP C 1 1
1 580 1 1 36 TRP CA C 10.645 3.262 -1.401 1.00 . A A . 36 TRP CA 1 1
1 581 1 1 36 TRP CB C 9.356 3.702 -2.154 1.00 . A A . 36 TRP CB 1 1
1 582 1 1 36 TRP CD1 C 10.588 5.826 -3.062 1.00 . A A . 36 TRP CD1 1 1
1 583 1 1 36 TRP CD2 C 8.716 5.290 -4.141 1.00 . A A . 36 TRP CD2 1 1
1 584 1 1 36 TRP CE2 C 9.275 6.462 -4.709 1.00 . A A . 36 TRP CE2 1 1
1 585 1 1 36 TRP CE3 C 7.541 4.713 -4.688 1.00 . A A . 36 TRP CE3 1 1
1 586 1 1 36 TRP CG C 9.530 4.895 -3.100 1.00 . A A . 36 TRP CG 1 1
1 587 1 1 36 TRP CH2 C 7.479 6.513 -6.329 1.00 . A A . 36 TRP CH2 1 1
1 588 1 1 36 TRP CZ2 C 8.633 7.095 -5.796 1.00 . A A . 36 TRP CZ2 1 1
1 589 1 1 36 TRP CZ3 C 6.957 5.325 -5.798 1.00 . A A . 36 TRP CZ3 1 1
1 590 1 1 36 TRP H H 11.189 1.568 -2.685 1.00 . A A . 36 TRP H 1 1
1 591 1 1 36 TRP HA H 11.201 4.139 -1.026 1.00 . A A . 36 TRP HA 1 1
1 592 1 1 36 TRP HB2 H 8.947 2.844 -2.722 1.00 . A A . 36 TRP HB2 1 1
1 593 1 1 36 TRP HB3 H 8.555 3.960 -1.436 1.00 . A A . 36 TRP HB3 1 1
1 594 1 1 36 TRP HD1 H 11.424 5.753 -2.377 1.00 . A A . 36 TRP HD1 1 1
1 595 1 1 36 TRP HE1 H 11.061 7.611 -4.250 1.00 . A A . 36 TRP HE1 1 1
1 596 1 1 36 TRP HE3 H 7.109 3.818 -4.266 1.00 . A A . 36 TRP HE3 1 1
1 597 1 1 36 TRP HH2 H 6.981 6.982 -7.165 1.00 . A A . 36 TRP HH2 1 1
1 598 1 1 36 TRP HZ2 H 9.030 8.011 -6.206 1.00 . A A . 36 TRP HZ2 1 1
1 599 1 1 36 TRP HZ3 H 6.091 4.873 -6.258 1.00 . A A . 36 TRP HZ3 1 1
1 600 1 1 36 TRP N N 11.491 2.524 -2.339 1.00 . A A . 36 TRP N 1 1
1 601 1 1 36 TRP NE1 N 10.444 6.815 -4.054 1.00 . A A . 36 TRP NE1 1 1
1 602 1 1 36 TRP O O 10.564 1.180 -0.192 1.00 . A A . 36 TRP O 1 1
1 603 1 1 37 GLU C C 7.821 1.945 2.034 1.00 . A A . 37 GLU C 1 1
1 604 1 1 37 GLU CA C 9.300 2.256 1.999 1.00 . A A . 37 GLU CA 1 1
1 605 1 1 37 GLU CB C 9.736 3.110 3.222 1.00 . A A . 37 GLU CB 1 1
1 606 1 1 37 GLU CD C 10.397 3.116 5.800 1.00 . A A . 37 GLU CD 1 1
1 607 1 1 37 GLU CG C 9.716 2.415 4.623 1.00 . A A . 37 GLU CG 1 1
1 608 1 1 37 GLU H H 9.354 3.985 0.609 1.00 . A A . 37 GLU H 1 1
1 609 1 1 37 GLU HA H 9.845 1.294 2.007 1.00 . A A . 37 GLU HA 1 1
1 610 1 1 37 GLU HB2 H 10.757 3.491 3.029 1.00 . A A . 37 GLU HB2 1 1
1 611 1 1 37 GLU HB3 H 9.107 4.021 3.264 1.00 . A A . 37 GLU HB3 1 1
1 612 1 1 37 GLU HG2 H 8.668 2.225 4.929 1.00 . A A . 37 GLU HG2 1 1
1 613 1 1 37 GLU HG3 H 10.161 1.403 4.553 1.00 . A A . 37 GLU HG3 1 1
1 614 1 1 37 GLU N N 9.644 2.978 0.775 1.00 . A A . 37 GLU N 1 1
1 615 1 1 37 GLU O O 7.068 2.453 2.873 1.00 . A A . 37 GLU O 1 1
1 616 1 1 37 GLU OE1 O 11.498 3.637 5.509 1.00 . A A . 37 GLU OE1 1 1
1 617 1 1 37 GLU OE2 O 9.909 3.159 6.922 1.00 . A A . 37 GLU OE2 1 1
1 618 1 1 38 CYS C C 5.516 0.200 2.400 1.00 . A A . 38 CYS C 1 1
1 619 1 1 38 CYS CA C 6.009 0.648 1.043 1.00 . A A . 38 CYS CA 1 1
1 620 1 1 38 CYS CB C 5.917 -0.488 0.005 1.00 . A A . 38 CYS CB 1 1
1 621 1 1 38 CYS H H 8.081 0.881 0.332 1.00 . A A . 38 CYS H 1 1
1 622 1 1 38 CYS HA H 5.363 1.490 0.724 1.00 . A A . 38 CYS HA 1 1
1 623 1 1 38 CYS HB2 H 6.463 -0.239 -0.922 1.00 . A A . 38 CYS HB2 1 1
1 624 1 1 38 CYS HB3 H 6.368 -1.430 0.379 1.00 . A A . 38 CYS HB3 1 1
1 625 1 1 38 CYS N N 7.385 1.130 1.093 1.00 . A A . 38 CYS N 1 1
1 626 1 1 38 CYS O O 5.761 -0.923 2.858 1.00 . A A . 38 CYS O 1 1
1 627 1 1 38 CYS SG S 4.182 -0.772 -0.419 1.00 . A A . 38 CYS SG 1 1
1 628 1 1 39 ARG C C 2.603 0.928 4.208 1.00 . A A . 39 ARG C 1 1
1 629 1 1 39 ARG CA C 4.102 0.756 4.306 1.00 . A A . 39 ARG CA 1 1
1 630 1 1 39 ARG CB C 4.685 1.653 5.436 1.00 . A A . 39 ARG CB 1 1
1 631 1 1 39 ARG CD C 5.639 1.026 7.734 1.00 . A A . 39 ARG CD 1 1
1 632 1 1 39 ARG CG C 4.375 1.162 6.875 1.00 . A A . 39 ARG CG 1 1
1 633 1 1 39 ARG CZ C 5.475 2.485 9.762 1.00 . A A . 39 ARG CZ 1 1
1 634 1 1 39 ARG H H 4.809 2.072 2.685 1.00 . A A . 39 ARG H 1 1
1 635 1 1 39 ARG HA H 4.293 -0.310 4.521 1.00 . A A . 39 ARG HA 1 1
1 636 1 1 39 ARG HB2 H 5.783 1.727 5.324 1.00 . A A . 39 ARG HB2 1 1
1 637 1 1 39 ARG HB3 H 4.318 2.690 5.307 1.00 . A A . 39 ARG HB3 1 1
1 638 1 1 39 ARG HD2 H 6.053 0.000 7.649 1.00 . A A . 39 ARG HD2 1 1
1 639 1 1 39 ARG HD3 H 6.425 1.721 7.373 1.00 . A A . 39 ARG HD3 1 1
1 640 1 1 39 ARG HE H 4.868 0.562 9.696 1.00 . A A . 39 ARG HE 1 1
1 641 1 1 39 ARG HG2 H 3.677 1.853 7.389 1.00 . A A . 39 ARG HG2 1 1
1 642 1 1 39 ARG HG3 H 3.846 0.189 6.841 1.00 . A A . 39 ARG HG3 1 1
1 643 1 1 39 ARG HH11 H 6.237 3.392 8.223 1.00 . A A . 39 ARG HH11 1 1
1 644 1 1 39 ARG HH12 H 6.082 4.373 9.779 1.00 . A A . 39 ARG HH12 1 1
1 645 1 1 39 ARG HH21 H 4.731 1.685 11.339 1.00 . A A . 39 ARG HH21 1 1
1 646 1 1 39 ARG HH22 H 5.263 3.451 11.476 1.00 . A A . 39 ARG HH22 1 1
1 647 1 1 39 ARG N N 4.794 1.083 3.063 1.00 . A A . 39 ARG N 1 1
1 648 1 1 39 ARG NE N 5.289 1.325 9.146 1.00 . A A . 39 ARG NE 1 1
1 649 1 1 39 ARG NH1 N 5.989 3.539 9.201 1.00 . A A . 39 ARG NH1 1 1
1 650 1 1 39 ARG NH2 N 5.121 2.565 10.996 1.00 . A A . 39 ARG NH2 1 1
1 651 1 1 39 ARG O O 2.057 2.012 4.447 1.00 . A A . 39 ARG O 1 1
1 652 1 1 40 TYR C C -0.014 -0.799 5.267 1.00 . A A . 40 TYR C 1 1
1 653 1 1 40 TYR CA C 0.451 -0.173 3.967 1.00 . A A . 40 TYR CA 1 1
1 654 1 1 40 TYR CB C -0.222 -0.944 2.795 1.00 . A A . 40 TYR CB 1 1
1 655 1 1 40 TYR CD1 C 1.574 -2.068 1.345 1.00 . A A . 40 TYR CD1 1 1
1 656 1 1 40 TYR CD2 C -0.315 -3.360 2.121 1.00 . A A . 40 TYR CD2 1 1
1 657 1 1 40 TYR CE1 C 1.940 -3.121 0.506 1.00 . A A . 40 TYR CE1 1 1
1 658 1 1 40 TYR CE2 C 0.058 -4.412 1.277 1.00 . A A . 40 TYR CE2 1 1
1 659 1 1 40 TYR CG C 0.444 -2.176 2.165 1.00 . A A . 40 TYR CG 1 1
1 660 1 1 40 TYR CZ C 1.072 -4.208 0.337 1.00 . A A . 40 TYR CZ 1 1
1 661 1 1 40 TYR H H 2.484 -1.021 3.686 1.00 . A A . 40 TYR H 1 1
1 662 1 1 40 TYR HA H 0.101 0.883 3.969 1.00 . A A . 40 TYR HA 1 1
1 663 1 1 40 TYR HB2 H -1.277 -1.219 3.101 1.00 . A A . 40 TYR HB2 1 1
1 664 1 1 40 TYR HB3 H -0.432 -0.222 1.951 1.00 . A A . 40 TYR HB3 1 1
1 665 1 1 40 TYR HD1 H 2.172 -1.166 1.378 1.00 . A A . 40 TYR HD1 1 1
1 666 1 1 40 TYR HD2 H -1.102 -3.528 2.855 1.00 . A A . 40 TYR HD2 1 1
1 667 1 1 40 TYR HE1 H 2.726 -2.970 -0.224 1.00 . A A . 40 TYR HE1 1 1
1 668 1 1 40 TYR HE2 H -0.628 -5.239 1.160 1.00 . A A . 40 TYR HE2 1 1
1 669 1 1 40 TYR HH H 2.086 -5.452 -0.677 1.00 . A A . 40 TYR HH 1 1
1 670 1 1 40 TYR N N 1.910 -0.159 3.909 1.00 . A A . 40 TYR N 1 1
1 671 1 1 40 TYR O O -0.815 -1.741 5.312 1.00 . A A . 40 TYR O 1 1
1 672 1 1 40 TYR OH O 1.212 -5.048 -0.727 1.00 . A A . 40 TYR OH 1 1
1 673 1 1 41 SER C C 0.253 0.546 8.666 1.00 . A A . 41 SER C 1 1
1 674 1 1 41 SER CA C 0.012 -0.599 7.709 1.00 . A A . 41 SER CA 1 1
1 675 1 1 41 SER CB C 0.678 -1.907 8.204 1.00 . A A . 41 SER CB 1 1
1 676 1 1 41 SER H H 1.265 0.454 6.226 1.00 . A A . 41 SER H 1 1
1 677 1 1 41 SER HA H -1.081 -0.759 7.665 1.00 . A A . 41 SER HA 1 1
1 678 1 1 41 SER HB2 H 0.190 -2.779 7.726 1.00 . A A . 41 SER HB2 1 1
1 679 1 1 41 SER HB3 H 1.737 -1.963 7.884 1.00 . A A . 41 SER HB3 1 1
1 680 1 1 41 SER HG H -0.292 -1.829 9.893 1.00 . A A . 41 SER HG 1 1
1 681 1 1 41 SER N N 0.472 -0.249 6.368 1.00 . A A . 41 SER N 1 1
1 682 1 1 41 SER O O 1.247 0.592 9.391 1.00 . A A . 41 SER O 1 1
1 683 1 1 41 SER OG O 0.599 -2.070 9.625 1.00 . A A . 41 SER OG 1 1
1 684 1 1 42 PRO C C -0.148 2.647 10.918 1.00 . A A . 42 PRO C 1 1
1 685 1 1 42 PRO CA C -0.627 2.790 9.492 1.00 . A A . 42 PRO CA 1 1
1 686 1 1 42 PRO CB C -2.063 3.301 9.512 1.00 . A A . 42 PRO CB 1 1
1 687 1 1 42 PRO CD C -1.917 1.519 7.886 1.00 . A A . 42 PRO CD 1 1
1 688 1 1 42 PRO CG C -2.519 2.912 8.096 1.00 . A A . 42 PRO CG 1 1
1 689 1 1 42 PRO HA H 0.030 3.501 9.006 1.00 . A A . 42 PRO HA 1 1
1 690 1 1 42 PRO HB2 H -2.647 2.713 10.240 1.00 . A A . 42 PRO HB2 1 1
1 691 1 1 42 PRO HB3 H -2.058 4.393 9.605 1.00 . A A . 42 PRO HB3 1 1
1 692 1 1 42 PRO HD2 H -2.609 0.751 8.274 1.00 . A A . 42 PRO HD2 1 1
1 693 1 1 42 PRO HD3 H -1.670 1.387 6.819 1.00 . A A . 42 PRO HD3 1 1
1 694 1 1 42 PRO HG2 H -3.591 2.664 8.020 1.00 . A A . 42 PRO HG2 1 1
1 695 1 1 42 PRO HG3 H -2.116 3.678 7.419 1.00 . A A . 42 PRO HG3 1 1
1 696 1 1 42 PRO N N -0.662 1.499 8.675 1.00 . A A . 42 PRO N 1 1
1 697 1 1 42 PRO O O 1.017 2.930 11.239 1.00 . A A . 42 PRO O 1 1
1 698 1 1 43 LYS C C -1.578 1.189 13.955 1.00 . A A . 43 LYS C 1 1
1 699 1 1 43 LYS CA C -0.739 2.220 13.238 1.00 . A A . 43 LYS CA 1 1
1 700 1 1 43 LYS CB C -0.980 3.638 13.828 1.00 . A A . 43 LYS CB 1 1
1 701 1 1 43 LYS CD C 1.185 4.586 14.903 1.00 . A A . 43 LYS CD 1 1
1 702 1 1 43 LYS CE C 1.604 5.312 16.188 1.00 . A A . 43 LYS CE 1 1
1 703 1 1 43 LYS CG C -0.174 3.913 15.122 1.00 . A A . 43 LYS CG 1 1
1 704 1 1 43 LYS H H -1.951 1.876 11.417 1.00 . A A . 43 LYS H 1 1
1 705 1 1 43 LYS HA H 0.321 1.939 13.375 1.00 . A A . 43 LYS HA 1 1
1 706 1 1 43 LYS HB2 H -0.723 4.405 13.071 1.00 . A A . 43 LYS HB2 1 1
1 707 1 1 43 LYS HB3 H -2.063 3.781 14.022 1.00 . A A . 43 LYS HB3 1 1
1 708 1 1 43 LYS HD2 H 1.934 3.827 14.604 1.00 . A A . 43 LYS HD2 1 1
1 709 1 1 43 LYS HD3 H 1.116 5.305 14.062 1.00 . A A . 43 LYS HD3 1 1
1 710 1 1 43 LYS HE2 H 2.187 6.225 15.945 1.00 . A A . 43 LYS HE2 1 1
1 711 1 1 43 LYS HE3 H 0.719 5.661 16.758 1.00 . A A . 43 LYS HE3 1 1
1 712 1 1 43 LYS HG2 H -0.746 4.580 15.794 1.00 . A A . 43 LYS HG2 1 1
1 713 1 1 43 LYS HG3 H -0.042 2.968 15.685 1.00 . A A . 43 LYS HG3 1 1
1 714 1 1 43 LYS HZ1 H 2.794 3.648 16.443 1.00 . A A . 43 LYS HZ1 1 1
1 715 1 1 43 LYS HZ2 H 3.172 4.926 17.469 1.00 . A A . 43 LYS HZ2 1 1
1 716 1 1 43 LYS HZ3 H 1.804 3.992 17.758 1.00 . A A . 43 LYS HZ3 1 1
1 717 1 1 43 LYS N N -1.031 2.235 11.807 1.00 . A A . 43 LYS N 1 1
1 718 1 1 43 LYS NZ N 2.403 4.401 17.027 1.00 . A A . 43 LYS NZ 1 1
1 719 1 1 43 LYS O O -1.899 0.086 13.413 1.00 . A A . 43 LYS O 1 1
1 720 1 1 43 LYS OXT O -1.943 1.491 15.134 1.00 . A A . 43 LYS OXT 1 1
1 721 2 2 1 CD CD CD 1.244 0.811 -3.748 1.00 . B A . 44 CD CD 1 1
1 722 3 2 1 CD CD CD 4.018 0.806 -2.274 1.00 . C A . 45 CD CD 1 1
2 723 1 1 1 MET C C -12.158 9.843 2.034 1.00 . A A . 1 MET C 1 1
2 724 1 1 1 MET CA C -10.781 10.172 1.500 1.00 . A A . 1 MET CA 1 1
2 725 1 1 1 MET CB C -10.450 9.328 0.237 1.00 . A A . 1 MET CB 1 1
2 726 1 1 1 MET CE C -9.758 12.291 -1.492 1.00 . A A . 1 MET CE 1 1
2 727 1 1 1 MET CG C -10.969 9.878 -1.109 1.00 . A A . 1 MET CG 1 1
2 728 1 1 1 MET H1 H -9.960 9.074 3.023 1.00 . A A . 1 MET H1 1 1
2 729 1 1 1 MET H2 H -8.836 9.892 2.077 1.00 . A A . 1 MET H2 1 1
2 730 1 1 1 MET H3 H -9.771 10.737 3.190 1.00 . A A . 1 MET H3 1 1
2 731 1 1 1 MET HA H -10.788 11.245 1.231 1.00 . A A . 1 MET HA 1 1
2 732 1 1 1 MET HB2 H -9.352 9.186 0.161 1.00 . A A . 1 MET HB2 1 1
2 733 1 1 1 MET HB3 H -10.859 8.308 0.362 1.00 . A A . 1 MET HB3 1 1
2 734 1 1 1 MET HE1 H -10.189 12.328 -0.475 1.00 . A A . 1 MET HE1 1 1
2 735 1 1 1 MET HE2 H -8.772 12.789 -1.471 1.00 . A A . 1 MET HE2 1 1
2 736 1 1 1 MET HE3 H -10.421 12.861 -2.168 1.00 . A A . 1 MET HE3 1 1
2 737 1 1 1 MET HG2 H -11.453 9.087 -1.711 1.00 . A A . 1 MET HG2 1 1
2 738 1 1 1 MET HG3 H -11.735 10.658 -0.934 1.00 . A A . 1 MET HG3 1 1
2 739 1 1 1 MET N N -9.763 9.953 2.522 1.00 . A A . 1 MET N 1 1
2 740 1 1 1 MET O O -12.311 9.221 3.093 1.00 . A A . 1 MET O 1 1
2 741 1 1 1 MET SD S -9.606 10.588 -2.049 1.00 . A A . 1 MET SD 1 1
2 742 1 1 2 LYS C C -14.784 8.585 2.125 1.00 . A A . 2 LYS C 1 1
2 743 1 1 2 LYS CA C -14.575 10.013 1.673 1.00 . A A . 2 LYS CA 1 1
2 744 1 1 2 LYS CB C -15.472 10.336 0.443 1.00 . A A . 2 LYS CB 1 1
2 745 1 1 2 LYS CD C -17.285 11.919 -0.526 1.00 . A A . 2 LYS CD 1 1
2 746 1 1 2 LYS CE C -17.083 10.905 -1.660 1.00 . A A . 2 LYS CE 1 1
2 747 1 1 2 LYS CG C -16.221 11.688 0.551 1.00 . A A . 2 LYS CG 1 1
2 748 1 1 2 LYS H H -12.932 10.912 0.500 1.00 . A A . 2 LYS H 1 1
2 749 1 1 2 LYS HA H -14.857 10.668 2.519 1.00 . A A . 2 LYS HA 1 1
2 750 1 1 2 LYS HB2 H -14.851 10.340 -0.475 1.00 . A A . 2 LYS HB2 1 1
2 751 1 1 2 LYS HB3 H -16.201 9.514 0.290 1.00 . A A . 2 LYS HB3 1 1
2 752 1 1 2 LYS HD2 H -18.295 11.830 -0.079 1.00 . A A . 2 LYS HD2 1 1
2 753 1 1 2 LYS HD3 H -17.206 12.953 -0.918 1.00 . A A . 2 LYS HD3 1 1
2 754 1 1 2 LYS HE2 H -16.037 10.941 -2.031 1.00 . A A . 2 LYS HE2 1 1
2 755 1 1 2 LYS HE3 H -17.240 9.866 -1.302 1.00 . A A . 2 LYS HE3 1 1
2 756 1 1 2 LYS HG2 H -16.741 11.761 1.525 1.00 . A A . 2 LYS HG2 1 1
2 757 1 1 2 LYS HG3 H -15.489 12.520 0.544 1.00 . A A . 2 LYS HG3 1 1
2 758 1 1 2 LYS HZ1 H -17.943 12.187 -3.025 1.00 . A A . 2 LYS HZ1 1 1
2 759 1 1 2 LYS HZ2 H -17.807 10.600 -3.565 1.00 . A A . 2 LYS HZ2 1 1
2 760 1 1 2 LYS HZ3 H -18.988 11.007 -2.439 1.00 . A A . 2 LYS HZ3 1 1
2 761 1 1 2 LYS N N -13.181 10.286 1.329 1.00 . A A . 2 LYS N 1 1
2 762 1 1 2 LYS NZ N -18.026 11.197 -2.754 1.00 . A A . 2 LYS NZ 1 1
2 763 1 1 2 LYS O O -14.830 8.289 3.329 1.00 . A A . 2 LYS O 1 1
2 764 1 1 3 LEU C C -14.894 5.412 0.233 1.00 . A A . 3 LEU C 1 1
2 765 1 1 3 LEU CA C -15.084 6.253 1.478 1.00 . A A . 3 LEU CA 1 1
2 766 1 1 3 LEU CB C -16.460 5.962 2.144 1.00 . A A . 3 LEU CB 1 1
2 767 1 1 3 LEU CD1 C -17.599 7.361 0.356 1.00 . A A . 3 LEU CD1 1 1
2 768 1 1 3 LEU CD2 C -18.182 4.926 0.531 1.00 . A A . 3 LEU CD2 1 1
2 769 1 1 3 LEU CG C -17.761 6.177 1.320 1.00 . A A . 3 LEU CG 1 1
2 770 1 1 3 LEU H H -14.922 8.036 0.181 1.00 . A A . 3 LEU H 1 1
2 771 1 1 3 LEU HA H -14.273 5.960 2.170 1.00 . A A . 3 LEU HA 1 1
2 772 1 1 3 LEU HB2 H -16.459 4.912 2.506 1.00 . A A . 3 LEU HB2 1 1
2 773 1 1 3 LEU HB3 H -16.535 6.573 3.066 1.00 . A A . 3 LEU HB3 1 1
2 774 1 1 3 LEU HD11 H -16.680 7.276 -0.254 1.00 . A A . 3 LEU HD11 1 1
2 775 1 1 3 LEU HD12 H -18.450 7.447 -0.347 1.00 . A A . 3 LEU HD12 1 1
2 776 1 1 3 LEU HD13 H -17.532 8.321 0.902 1.00 . A A . 3 LEU HD13 1 1
2 777 1 1 3 LEU HD21 H -17.903 4.000 1.068 1.00 . A A . 3 LEU HD21 1 1
2 778 1 1 3 LEU HD22 H -19.277 4.878 0.388 1.00 . A A . 3 LEU HD22 1 1
2 779 1 1 3 LEU HD23 H -17.711 4.882 -0.468 1.00 . A A . 3 LEU HD23 1 1
2 780 1 1 3 LEU HG H -18.577 6.428 2.030 1.00 . A A . 3 LEU HG 1 1
2 781 1 1 3 LEU N N -14.943 7.677 1.181 1.00 . A A . 3 LEU N 1 1
2 782 1 1 3 LEU O O -14.634 5.933 -0.858 1.00 . A A . 3 LEU O 1 1
2 783 1 1 4 LEU C C -13.555 2.220 -0.283 1.00 . A A . 4 LEU C 1 1
2 784 1 1 4 LEU CA C -14.754 3.079 -0.640 1.00 . A A . 4 LEU CA 1 1
2 785 1 1 4 LEU CB C -14.586 3.632 -2.085 1.00 . A A . 4 LEU CB 1 1
2 786 1 1 4 LEU CD1 C -13.445 5.508 -3.342 1.00 . A A . 4 LEU CD1 1 1
2 787 1 1 4 LEU CD2 C -12.281 4.560 -1.331 1.00 . A A . 4 LEU CD2 1 1
2 788 1 1 4 LEU CG C -13.216 4.238 -2.511 1.00 . A A . 4 LEU CG 1 1
2 789 1 1 4 LEU H H -15.323 3.788 1.356 1.00 . A A . 4 LEU H 1 1
2 790 1 1 4 LEU HA H -15.627 2.394 -0.622 1.00 . A A . 4 LEU HA 1 1
2 791 1 1 4 LEU HB2 H -14.821 2.811 -2.799 1.00 . A A . 4 LEU HB2 1 1
2 792 1 1 4 LEU HB3 H -15.377 4.385 -2.273 1.00 . A A . 4 LEU HB3 1 1
2 793 1 1 4 LEU HD11 H -14.481 5.568 -3.726 1.00 . A A . 4 LEU HD11 1 1
2 794 1 1 4 LEU HD12 H -13.259 6.431 -2.760 1.00 . A A . 4 LEU HD12 1 1
2 795 1 1 4 LEU HD13 H -12.780 5.542 -4.226 1.00 . A A . 4 LEU HD13 1 1
2 796 1 1 4 LEU HD21 H -12.803 4.465 -0.360 1.00 . A A . 4 LEU HD21 1 1
2 797 1 1 4 LEU HD22 H -11.423 3.864 -1.285 1.00 . A A . 4 LEU HD22 1 1
2 798 1 1 4 LEU HD23 H -11.878 5.588 -1.385 1.00 . A A . 4 LEU HD23 1 1
2 799 1 1 4 LEU HG H -12.705 3.494 -3.158 1.00 . A A . 4 LEU HG 1 1
2 800 1 1 4 LEU N N -14.987 4.106 0.376 1.00 . A A . 4 LEU N 1 1
2 801 1 1 4 LEU O O -12.910 1.634 -1.170 1.00 . A A . 4 LEU O 1 1
2 802 1 1 5 SER C C -12.399 0.513 2.663 1.00 . A A . 5 SER C 1 1
2 803 1 1 5 SER CA C -12.083 1.341 1.438 1.00 . A A . 5 SER CA 1 1
2 804 1 1 5 SER CB C -10.872 2.278 1.677 1.00 . A A . 5 SER CB 1 1
2 805 1 1 5 SER H H -13.926 2.552 1.677 1.00 . A A . 5 SER H 1 1
2 806 1 1 5 SER HA H -11.819 0.629 0.634 1.00 . A A . 5 SER HA 1 1
2 807 1 1 5 SER HB2 H -10.421 2.062 2.665 1.00 . A A . 5 SER HB2 1 1
2 808 1 1 5 SER HB3 H -10.064 2.080 0.946 1.00 . A A . 5 SER HB3 1 1
2 809 1 1 5 SER HG H -11.678 3.873 2.457 1.00 . A A . 5 SER HG 1 1
2 810 1 1 5 SER N N -13.251 2.100 0.995 1.00 . A A . 5 SER N 1 1
2 811 1 1 5 SER O O -12.112 -0.692 2.718 1.00 . A A . 5 SER O 1 1
2 812 1 1 5 SER OG O -11.224 3.665 1.634 1.00 . A A . 5 SER OG 1 1
2 813 1 1 6 SER C C -12.239 -0.347 5.477 1.00 . A A . 6 SER C 1 1
2 814 1 1 6 SER CA C -13.384 0.448 4.891 1.00 . A A . 6 SER CA 1 1
2 815 1 1 6 SER CB C -14.623 -0.445 4.628 1.00 . A A . 6 SER CB 1 1
2 816 1 1 6 SER H H -13.143 2.181 3.534 1.00 . A A . 6 SER H 1 1
2 817 1 1 6 SER HA H -13.658 1.212 5.641 1.00 . A A . 6 SER HA 1 1
2 818 1 1 6 SER HB2 H -15.089 -0.729 5.595 1.00 . A A . 6 SER HB2 1 1
2 819 1 1 6 SER HB3 H -15.415 0.119 4.092 1.00 . A A . 6 SER HB3 1 1
2 820 1 1 6 SER HG H -13.947 -2.272 4.530 1.00 . A A . 6 SER HG 1 1
2 821 1 1 6 SER N N -12.972 1.141 3.672 1.00 . A A . 6 SER N 1 1
2 822 1 1 6 SER O O -12.416 -1.419 6.071 1.00 . A A . 6 SER O 1 1
2 823 1 1 6 SER OG O -14.321 -1.643 3.906 1.00 . A A . 6 SER OG 1 1
2 824 1 1 7 ILE C C -8.625 0.198 5.069 1.00 . A A . 7 ILE C 1 1
2 825 1 1 7 ILE CA C -9.799 -0.513 5.708 1.00 . A A . 7 ILE CA 1 1
2 826 1 1 7 ILE CB C -9.815 -2.048 5.309 1.00 . A A . 7 ILE CB 1 1
2 827 1 1 7 ILE CD1 C -8.753 -2.775 7.602 1.00 . A A . 7 ILE CD1 1 1
2 828 1 1 7 ILE CG1 C -9.821 -3.037 6.519 1.00 . A A . 7 ILE CG1 1 1
2 829 1 1 7 ILE CG2 C -8.633 -2.455 4.371 1.00 . A A . 7 ILE CG2 1 1
2 830 1 1 7 ILE H H -11.020 1.217 5.074 1.00 . A A . 7 ILE H 1 1
2 831 1 1 7 ILE HA H -9.718 -0.452 6.811 1.00 . A A . 7 ILE HA 1 1
2 832 1 1 7 ILE HB H -10.756 -2.219 4.745 1.00 . A A . 7 ILE HB 1 1
2 833 1 1 7 ILE HD11 H -7.757 -2.587 7.158 1.00 . A A . 7 ILE HD11 1 1
2 834 1 1 7 ILE HD12 H -9.000 -1.906 8.238 1.00 . A A . 7 ILE HD12 1 1
2 835 1 1 7 ILE HD13 H -8.648 -3.642 8.279 1.00 . A A . 7 ILE HD13 1 1
2 836 1 1 7 ILE HG12 H -10.828 -3.081 6.976 1.00 . A A . 7 ILE HG12 1 1
2 837 1 1 7 ILE HG13 H -9.637 -4.067 6.157 1.00 . A A . 7 ILE HG13 1 1
2 838 1 1 7 ILE HG21 H -7.657 -2.065 4.709 1.00 . A A . 7 ILE HG21 1 1
2 839 1 1 7 ILE HG22 H -8.535 -3.553 4.280 1.00 . A A . 7 ILE HG22 1 1
2 840 1 1 7 ILE HG23 H -8.749 -2.055 3.348 1.00 . A A . 7 ILE HG23 1 1
2 841 1 1 7 ILE N N -11.041 0.192 5.362 1.00 . A A . 7 ILE N 1 1
2 842 1 1 7 ILE O O -8.727 0.597 3.882 1.00 . A A . 7 ILE O 1 1
2 843 1 1 8 GLU C C -5.350 0.456 4.605 1.00 . A A . 8 GLU C 1 1
2 844 1 1 8 GLU CA C -6.452 1.258 5.264 1.00 . A A . 8 GLU CA 1 1
2 845 1 1 8 GLU CB C -5.899 2.119 6.433 1.00 . A A . 8 GLU CB 1 1
2 846 1 1 8 GLU CD C -5.780 2.577 9.049 1.00 . A A . 8 GLU CD 1 1
2 847 1 1 8 GLU CG C -6.210 1.664 7.897 1.00 . A A . 8 GLU CG 1 1
2 848 1 1 8 GLU H H -7.475 -0.079 6.708 1.00 . A A . 8 GLU H 1 1
2 849 1 1 8 GLU HA H -6.874 1.906 4.469 1.00 . A A . 8 GLU HA 1 1
2 850 1 1 8 GLU HB2 H -4.796 2.203 6.322 1.00 . A A . 8 GLU HB2 1 1
2 851 1 1 8 GLU HB3 H -6.254 3.165 6.300 1.00 . A A . 8 GLU HB3 1 1
2 852 1 1 8 GLU HG2 H -7.297 1.497 8.013 1.00 . A A . 8 GLU HG2 1 1
2 853 1 1 8 GLU HG3 H -5.761 0.672 8.092 1.00 . A A . 8 GLU HG3 1 1
2 854 1 1 8 GLU N N -7.532 0.412 5.772 1.00 . A A . 8 GLU N 1 1
2 855 1 1 8 GLU O O -4.164 0.575 4.939 1.00 . A A . 8 GLU O 1 1
2 856 1 1 8 GLU OE1 O -4.877 3.248 8.995 1.00 . A A . 8 GLU OE1 1 1
2 857 1 1 8 GLU OE2 O -6.589 2.501 10.142 1.00 . A A . 8 GLU OE2 1 1
2 858 1 1 9 GLN C C -4.378 -0.054 1.625 1.00 . A A . 9 GLN C 1 1
2 859 1 1 9 GLN CA C -4.775 -0.991 2.742 1.00 . A A . 9 GLN CA 1 1
2 860 1 1 9 GLN CB C -5.367 -2.315 2.206 1.00 . A A . 9 GLN CB 1 1
2 861 1 1 9 GLN CD C -5.492 -4.954 2.742 1.00 . A A . 9 GLN CD 1 1
2 862 1 1 9 GLN CG C -4.740 -3.623 2.816 1.00 . A A . 9 GLN CG 1 1
2 863 1 1 9 GLN H H -6.770 -0.568 3.576 1.00 . A A . 9 GLN H 1 1
2 864 1 1 9 GLN HA H -3.858 -1.202 3.323 1.00 . A A . 9 GLN HA 1 1
2 865 1 1 9 GLN HB2 H -6.452 -2.328 2.395 1.00 . A A . 9 GLN HB2 1 1
2 866 1 1 9 GLN HB3 H -5.248 -2.340 1.109 1.00 . A A . 9 GLN HB3 1 1
2 867 1 1 9 GLN HE21 H -3.906 -5.901 2.053 1.00 . A A . 9 GLN HE21 1 1
2 868 1 1 9 GLN HE22 H -5.444 -6.886 2.339 1.00 . A A . 9 GLN HE22 1 1
2 869 1 1 9 GLN HG2 H -3.760 -3.832 2.335 1.00 . A A . 9 GLN HG2 1 1
2 870 1 1 9 GLN HG3 H -4.475 -3.449 3.882 1.00 . A A . 9 GLN HG3 1 1
2 871 1 1 9 GLN N N -5.736 -0.350 3.635 1.00 . A A . 9 GLN N 1 1
2 872 1 1 9 GLN NE2 N -4.889 -6.029 2.297 1.00 . A A . 9 GLN NE2 1 1
2 873 1 1 9 GLN O O -4.792 1.116 1.581 1.00 . A A . 9 GLN O 1 1
2 874 1 1 9 GLN OE1 O -6.652 -5.047 3.118 1.00 . A A . 9 GLN OE1 1 1
2 875 1 1 10 ALA C C -1.863 1.078 0.463 1.00 . A A . 10 ALA C 1 1
2 876 1 1 10 ALA CA C -2.926 0.306 -0.284 1.00 . A A . 10 ALA CA 1 1
2 877 1 1 10 ALA CB C -3.956 1.224 -0.976 1.00 . A A . 10 ALA CB 1 1
2 878 1 1 10 ALA H H -3.485 -1.621 0.697 1.00 . A A . 10 ALA H 1 1
2 879 1 1 10 ALA HA H -2.477 -0.348 -1.054 1.00 . A A . 10 ALA HA 1 1
2 880 1 1 10 ALA HB1 H -4.738 0.616 -1.479 1.00 . A A . 10 ALA HB1 1 1
2 881 1 1 10 ALA HB2 H -4.482 1.855 -0.228 1.00 . A A . 10 ALA HB2 1 1
2 882 1 1 10 ALA HB3 H -3.506 1.870 -1.716 1.00 . A A . 10 ALA HB3 1 1
2 883 1 1 10 ALA N N -3.602 -0.567 0.692 1.00 . A A . 10 ALA N 1 1
2 884 1 1 10 ALA O O -2.178 1.699 1.510 1.00 . A A . 10 ALA O 1 1
2 885 1 1 11 CYS C C 0.487 3.083 1.019 1.00 . A A . 11 CYS C 1 1
2 886 1 1 11 CYS CA C 0.485 1.585 0.832 1.00 . A A . 11 CYS CA 1 1
2 887 1 1 11 CYS CB C 1.787 1.086 0.164 1.00 . A A . 11 CYS CB 1 1
2 888 1 1 11 CYS H H -0.491 0.805 -0.992 1.00 . A A . 11 CYS H 1 1
2 889 1 1 11 CYS HA H 0.375 1.138 1.848 1.00 . A A . 11 CYS HA 1 1
2 890 1 1 11 CYS HB2 H 2.678 1.320 0.770 1.00 . A A . 11 CYS HB2 1 1
2 891 1 1 11 CYS HB3 H 1.771 -0.017 0.050 1.00 . A A . 11 CYS HB3 1 1
2 892 1 1 11 CYS N N -0.627 1.103 0.018 1.00 . A A . 11 CYS N 1 1
2 893 1 1 11 CYS O O -0.307 3.830 0.432 1.00 . A A . 11 CYS O 1 1
2 894 1 1 11 CYS SG S 2.004 1.861 -1.451 1.00 . A A . 11 CYS SG 1 1
2 895 1 1 12 ASP C C 1.928 5.685 0.733 1.00 . A A . 12 ASP C 1 1
2 896 1 1 12 ASP CA C 1.609 4.989 2.037 1.00 . A A . 12 ASP CA 1 1
2 897 1 1 12 ASP CB C 2.703 5.246 3.106 1.00 . A A . 12 ASP CB 1 1
2 898 1 1 12 ASP CG C 2.750 6.654 3.717 1.00 . A A . 12 ASP CG 1 1
2 899 1 1 12 ASP H H 2.009 2.833 2.349 1.00 . A A . 12 ASP H 1 1
2 900 1 1 12 ASP HA H 0.639 5.389 2.386 1.00 . A A . 12 ASP HA 1 1
2 901 1 1 12 ASP HB2 H 2.621 4.527 3.940 1.00 . A A . 12 ASP HB2 1 1
2 902 1 1 12 ASP HB3 H 3.700 5.047 2.665 1.00 . A A . 12 ASP HB3 1 1
2 903 1 1 12 ASP N N 1.418 3.556 1.834 1.00 . A A . 12 ASP N 1 1
2 904 1 1 12 ASP O O 1.347 6.724 0.394 1.00 . A A . 12 ASP O 1 1
2 905 1 1 12 ASP OD1 O 3.235 7.616 3.140 1.00 . A A . 12 ASP OD1 1 1
2 906 1 1 12 ASP OD2 O 2.229 6.708 4.861 1.00 . A A . 12 ASP OD2 1 1
2 907 1 1 13 ILE C C 2.339 6.116 -2.233 1.00 . A A . 13 ILE C 1 1
2 908 1 1 13 ILE CA C 3.404 5.796 -1.209 1.00 . A A . 13 ILE CA 1 1
2 909 1 1 13 ILE CB C 4.547 4.921 -1.877 1.00 . A A . 13 ILE CB 1 1
2 910 1 1 13 ILE CD1 C 6.412 6.623 -1.244 1.00 . A A . 13 ILE CD1 1 1
2 911 1 1 13 ILE CG1 C 5.958 5.149 -1.247 1.00 . A A . 13 ILE CG1 1 1
2 912 1 1 13 ILE CG2 C 4.673 5.132 -3.419 1.00 . A A . 13 ILE CG2 1 1
2 913 1 1 13 ILE H H 3.285 4.234 0.360 1.00 . A A . 13 ILE H 1 1
2 914 1 1 13 ILE HA H 3.820 6.774 -0.892 1.00 . A A . 13 ILE HA 1 1
2 915 1 1 13 ILE HB H 4.270 3.860 -1.705 1.00 . A A . 13 ILE HB 1 1
2 916 1 1 13 ILE HD11 H 5.593 7.335 -1.038 1.00 . A A . 13 ILE HD11 1 1
2 917 1 1 13 ILE HD12 H 7.181 6.799 -0.467 1.00 . A A . 13 ILE HD12 1 1
2 918 1 1 13 ILE HD13 H 6.862 6.912 -2.214 1.00 . A A . 13 ILE HD13 1 1
2 919 1 1 13 ILE HG12 H 5.999 4.732 -0.232 1.00 . A A . 13 ILE HG12 1 1
2 920 1 1 13 ILE HG13 H 6.714 4.599 -1.823 1.00 . A A . 13 ILE HG13 1 1
2 921 1 1 13 ILE HG21 H 3.693 5.119 -3.929 1.00 . A A . 13 ILE HG21 1 1
2 922 1 1 13 ILE HG22 H 5.109 6.109 -3.689 1.00 . A A . 13 ILE HG22 1 1
2 923 1 1 13 ILE HG23 H 5.294 4.350 -3.896 1.00 . A A . 13 ILE HG23 1 1
2 924 1 1 13 ILE N N 2.880 5.148 -0.007 1.00 . A A . 13 ILE N 1 1
2 925 1 1 13 ILE O O 2.484 7.040 -3.041 1.00 . A A . 13 ILE O 1 1
2 926 1 1 14 CYS C C -0.695 6.626 -2.747 1.00 . A A . 14 CYS C 1 1
2 927 1 1 14 CYS CA C 0.207 5.505 -3.225 1.00 . A A . 14 CYS CA 1 1
2 928 1 1 14 CYS CB C -0.518 4.161 -3.433 1.00 . A A . 14 CYS CB 1 1
2 929 1 1 14 CYS H H 1.315 4.507 -1.576 1.00 . A A . 14 CYS H 1 1
2 930 1 1 14 CYS HA H 0.641 5.832 -4.192 1.00 . A A . 14 CYS HA 1 1
2 931 1 1 14 CYS HB2 H -0.658 3.598 -2.492 1.00 . A A . 14 CYS HB2 1 1
2 932 1 1 14 CYS HB3 H -1.534 4.313 -3.849 1.00 . A A . 14 CYS HB3 1 1
2 933 1 1 14 CYS N N 1.299 5.306 -2.275 1.00 . A A . 14 CYS N 1 1
2 934 1 1 14 CYS O O -1.342 7.346 -3.516 1.00 . A A . 14 CYS O 1 1
2 935 1 1 14 CYS SG S 0.440 3.095 -4.546 1.00 . A A . 14 CYS SG 1 1
2 936 1 1 15 ARG C C -0.884 9.225 -1.376 1.00 . A A . 15 ARG C 1 1
2 937 1 1 15 ARG CA C -1.431 7.927 -0.829 1.00 . A A . 15 ARG CA 1 1
2 938 1 1 15 ARG CB C -1.258 7.851 0.714 1.00 . A A . 15 ARG CB 1 1
2 939 1 1 15 ARG CD C -2.445 5.745 1.575 1.00 . A A . 15 ARG CD 1 1
2 940 1 1 15 ARG CG C -2.479 7.276 1.480 1.00 . A A . 15 ARG CG 1 1
2 941 1 1 15 ARG CZ C -4.039 4.556 3.091 1.00 . A A . 15 ARG CZ 1 1
2 942 1 1 15 ARG H H -0.426 5.959 -0.845 1.00 . A A . 15 ARG H 1 1
2 943 1 1 15 ARG HA H -2.503 7.882 -1.092 1.00 . A A . 15 ARG HA 1 1
2 944 1 1 15 ARG HB2 H -0.373 7.232 0.960 1.00 . A A . 15 ARG HB2 1 1
2 945 1 1 15 ARG HB3 H -1.011 8.859 1.106 1.00 . A A . 15 ARG HB3 1 1
2 946 1 1 15 ARG HD2 H -3.044 5.294 0.757 1.00 . A A . 15 ARG HD2 1 1
2 947 1 1 15 ARG HD3 H -1.406 5.375 1.457 1.00 . A A . 15 ARG HD3 1 1
2 948 1 1 15 ARG HE H -2.511 5.707 3.734 1.00 . A A . 15 ARG HE 1 1
2 949 1 1 15 ARG HG2 H -2.533 7.687 2.508 1.00 . A A . 15 ARG HG2 1 1
2 950 1 1 15 ARG HG3 H -3.421 7.594 0.991 1.00 . A A . 15 ARG HG3 1 1
2 951 1 1 15 ARG HH11 H -4.406 4.270 1.206 1.00 . A A . 15 ARG HH11 1 1
2 952 1 1 15 ARG HH12 H -5.526 3.434 2.412 1.00 . A A . 15 ARG HH12 1 1
2 953 1 1 15 ARG HH21 H -3.764 4.775 4.977 1.00 . A A . 15 ARG HH21 1 1
2 954 1 1 15 ARG HH22 H -5.183 3.706 4.463 1.00 . A A . 15 ARG HH22 1 1
2 955 1 1 15 ARG N N -0.778 6.768 -1.434 1.00 . A A . 15 ARG N 1 1
2 956 1 1 15 ARG NE N -2.990 5.344 2.897 1.00 . A A . 15 ARG NE 1 1
2 957 1 1 15 ARG NH1 N -4.742 4.022 2.137 1.00 . A A . 15 ARG NH1 1 1
2 958 1 1 15 ARG NH2 N -4.378 4.309 4.307 1.00 . A A . 15 ARG NH2 1 1
2 959 1 1 15 ARG O O -1.567 10.013 -2.048 1.00 . A A . 15 ARG O 1 1
2 960 1 1 16 LEU C C 1.031 11.069 -2.872 1.00 . A A . 16 LEU C 1 1
2 961 1 1 16 LEU CA C 1.047 10.743 -1.398 1.00 . A A . 16 LEU CA 1 1
2 962 1 1 16 LEU CB C 2.510 10.727 -0.858 1.00 . A A . 16 LEU CB 1 1
2 963 1 1 16 LEU CD1 C 3.727 9.560 1.028 1.00 . A A . 16 LEU CD1 1 1
2 964 1 1 16 LEU CD2 C 3.235 12.013 1.250 1.00 . A A . 16 LEU CD2 1 1
2 965 1 1 16 LEU CG C 2.732 10.678 0.677 1.00 . A A . 16 LEU CG 1 1
2 966 1 1 16 LEU H H 0.960 8.621 -0.835 1.00 . A A . 16 LEU H 1 1
2 967 1 1 16 LEU HA H 0.471 11.530 -0.882 1.00 . A A . 16 LEU HA 1 1
2 968 1 1 16 LEU HB2 H 3.043 9.865 -1.311 1.00 . A A . 16 LEU HB2 1 1
2 969 1 1 16 LEU HB3 H 3.039 11.616 -1.258 1.00 . A A . 16 LEU HB3 1 1
2 970 1 1 16 LEU HD11 H 3.378 8.573 0.669 1.00 . A A . 16 LEU HD11 1 1
2 971 1 1 16 LEU HD12 H 4.726 9.733 0.587 1.00 . A A . 16 LEU HD12 1 1
2 972 1 1 16 LEU HD13 H 3.865 9.466 2.122 1.00 . A A . 16 LEU HD13 1 1
2 973 1 1 16 LEU HD21 H 4.163 12.359 0.757 1.00 . A A . 16 LEU HD21 1 1
2 974 1 1 16 LEU HD22 H 2.480 12.812 1.124 1.00 . A A . 16 LEU HD22 1 1
2 975 1 1 16 LEU HD23 H 3.434 11.950 2.335 1.00 . A A . 16 LEU HD23 1 1
2 976 1 1 16 LEU HG H 1.764 10.433 1.161 1.00 . A A . 16 LEU HG 1 1
2 977 1 1 16 LEU N N 0.394 9.462 -1.145 1.00 . A A . 16 LEU N 1 1
2 978 1 1 16 LEU O O 0.576 12.132 -3.312 1.00 . A A . 16 LEU O 1 1
2 979 1 1 17 LYS C C 0.318 10.273 -5.815 1.00 . A A . 17 LYS C 1 1
2 980 1 1 17 LYS CA C 1.653 10.329 -5.106 1.00 . A A . 17 LYS CA 1 1
2 981 1 1 17 LYS CB C 2.628 9.268 -5.687 1.00 . A A . 17 LYS CB 1 1
2 982 1 1 17 LYS CD C 4.754 10.741 -5.456 1.00 . A A . 17 LYS CD 1 1
2 983 1 1 17 LYS CE C 5.832 10.526 -6.527 1.00 . A A . 17 LYS CE 1 1
2 984 1 1 17 LYS CG C 4.074 9.404 -5.149 1.00 . A A . 17 LYS CG 1 1
2 985 1 1 17 LYS H H 1.735 9.193 -3.215 1.00 . A A . 17 LYS H 1 1
2 986 1 1 17 LYS HA H 2.066 11.339 -5.257 1.00 . A A . 17 LYS HA 1 1
2 987 1 1 17 LYS HB2 H 2.251 8.252 -5.461 1.00 . A A . 17 LYS HB2 1 1
2 988 1 1 17 LYS HB3 H 2.630 9.333 -6.795 1.00 . A A . 17 LYS HB3 1 1
2 989 1 1 17 LYS HD2 H 3.997 11.479 -5.785 1.00 . A A . 17 LYS HD2 1 1
2 990 1 1 17 LYS HD3 H 5.209 11.151 -4.531 1.00 . A A . 17 LYS HD3 1 1
2 991 1 1 17 LYS HE2 H 6.827 10.389 -6.054 1.00 . A A . 17 LYS HE2 1 1
2 992 1 1 17 LYS HE3 H 5.643 9.599 -7.106 1.00 . A A . 17 LYS HE3 1 1
2 993 1 1 17 LYS HG2 H 4.084 9.295 -4.048 1.00 . A A . 17 LYS HG2 1 1
2 994 1 1 17 LYS HG3 H 4.692 8.568 -5.533 1.00 . A A . 17 LYS HG3 1 1
2 995 1 1 17 LYS HZ1 H 5.408 12.491 -6.980 1.00 . A A . 17 LYS HZ1 1 1
2 996 1 1 17 LYS HZ2 H 6.826 11.916 -7.679 1.00 . A A . 17 LYS HZ2 1 1
2 997 1 1 17 LYS HZ3 H 5.334 11.450 -8.300 1.00 . A A . 17 LYS HZ3 1 1
2 998 1 1 17 LYS N N 1.508 10.124 -3.666 1.00 . A A . 17 LYS N 1 1
2 999 1 1 17 LYS NZ N 5.851 11.683 -7.440 1.00 . A A . 17 LYS NZ 1 1
2 1000 1 1 17 LYS O O 0.143 10.783 -6.929 1.00 . A A . 17 LYS O 1 1
2 1001 1 1 18 LYS C C -1.653 8.490 -7.062 1.00 . A A . 18 LYS C 1 1
2 1002 1 1 18 LYS CA C -1.923 9.319 -5.808 1.00 . A A . 18 LYS CA 1 1
2 1003 1 1 18 LYS CB C -2.788 10.568 -6.109 1.00 . A A . 18 LYS CB 1 1
2 1004 1 1 18 LYS CD C -5.086 11.130 -4.982 1.00 . A A . 18 LYS CD 1 1
2 1005 1 1 18 LYS CE C -5.721 9.805 -4.533 1.00 . A A . 18 LYS CE 1 1
2 1006 1 1 18 LYS CG C -3.568 11.029 -4.838 1.00 . A A . 18 LYS CG 1 1
2 1007 1 1 18 LYS H H -0.425 9.328 -4.182 1.00 . A A . 18 LYS H 1 1
2 1008 1 1 18 LYS HA H -2.493 8.649 -5.125 1.00 . A A . 18 LYS HA 1 1
2 1009 1 1 18 LYS HB2 H -2.169 11.403 -6.487 1.00 . A A . 18 LYS HB2 1 1
2 1010 1 1 18 LYS HB3 H -3.488 10.326 -6.934 1.00 . A A . 18 LYS HB3 1 1
2 1011 1 1 18 LYS HD2 H -5.466 11.982 -4.386 1.00 . A A . 18 LYS HD2 1 1
2 1012 1 1 18 LYS HD3 H -5.353 11.343 -6.038 1.00 . A A . 18 LYS HD3 1 1
2 1013 1 1 18 LYS HE2 H -6.330 9.369 -5.353 1.00 . A A . 18 LYS HE2 1 1
2 1014 1 1 18 LYS HE3 H -4.944 9.046 -4.300 1.00 . A A . 18 LYS HE3 1 1
2 1015 1 1 18 LYS HG2 H -3.378 10.321 -4.004 1.00 . A A . 18 LYS HG2 1 1
2 1016 1 1 18 LYS HG3 H -3.153 12.000 -4.489 1.00 . A A . 18 LYS HG3 1 1
2 1017 1 1 18 LYS HZ1 H -5.974 10.427 -2.585 1.00 . A A . 18 LYS HZ1 1 1
2 1018 1 1 18 LYS HZ2 H -7.309 10.698 -3.571 1.00 . A A . 18 LYS HZ2 1 1
2 1019 1 1 18 LYS HZ3 H -6.965 9.144 -3.030 1.00 . A A . 18 LYS HZ3 1 1
2 1020 1 1 18 LYS N N -0.649 9.647 -5.174 1.00 . A A . 18 LYS N 1 1
2 1021 1 1 18 LYS NZ N -6.555 10.036 -3.340 1.00 . A A . 18 LYS NZ 1 1
2 1022 1 1 18 LYS O O -1.753 8.911 -8.218 1.00 . A A . 18 LYS O 1 1
2 1023 1 1 19 LEU C C -1.973 5.071 -7.697 1.00 . A A . 19 LEU C 1 1
2 1024 1 1 19 LEU CA C -1.013 6.241 -7.820 1.00 . A A . 19 LEU CA 1 1
2 1025 1 1 19 LEU CB C 0.455 5.742 -7.702 1.00 . A A . 19 LEU CB 1 1
2 1026 1 1 19 LEU CD1 C 1.176 8.102 -8.287 1.00 . A A . 19 LEU CD1 1 1
2 1027 1 1 19 LEU CD2 C 2.731 6.663 -6.938 1.00 . A A . 19 LEU CD2 1 1
2 1028 1 1 19 LEU CG C 1.657 6.666 -8.040 1.00 . A A . 19 LEU CG 1 1
2 1029 1 1 19 LEU H H -1.333 6.960 -5.773 1.00 . A A . 19 LEU H 1 1
2 1030 1 1 19 LEU HA H -1.180 6.696 -8.813 1.00 . A A . 19 LEU HA 1 1
2 1031 1 1 19 LEU HB2 H 0.610 5.353 -6.657 1.00 . A A . 19 LEU HB2 1 1
2 1032 1 1 19 LEU HB3 H 0.556 4.810 -8.323 1.00 . A A . 19 LEU HB3 1 1
2 1033 1 1 19 LEU HD11 H 0.410 8.144 -9.085 1.00 . A A . 19 LEU HD11 1 1
2 1034 1 1 19 LEU HD12 H 0.713 8.542 -7.384 1.00 . A A . 19 LEU HD12 1 1
2 1035 1 1 19 LEU HD13 H 2.000 8.775 -8.592 1.00 . A A . 19 LEU HD13 1 1
2 1036 1 1 19 LEU HD21 H 2.307 6.908 -5.947 1.00 . A A . 19 LEU HD21 1 1
2 1037 1 1 19 LEU HD22 H 3.240 5.685 -6.853 1.00 . A A . 19 LEU HD22 1 1
2 1038 1 1 19 LEU HD23 H 3.509 7.423 -7.136 1.00 . A A . 19 LEU HD23 1 1
2 1039 1 1 19 LEU HG H 2.122 6.296 -8.977 1.00 . A A . 19 LEU HG 1 1
2 1040 1 1 19 LEU N N -1.314 7.239 -6.801 1.00 . A A . 19 LEU N 1 1
2 1041 1 1 19 LEU O O -2.840 5.007 -6.814 1.00 . A A . 19 LEU O 1 1
2 1042 1 1 20 LYS C C -1.726 1.843 -7.690 1.00 . A A . 20 LYS C 1 1
2 1043 1 1 20 LYS CA C -2.529 2.840 -8.496 1.00 . A A . 20 LYS CA 1 1
2 1044 1 1 20 LYS CB C -2.816 2.292 -9.921 1.00 . A A . 20 LYS CB 1 1
2 1045 1 1 20 LYS CD C -5.135 2.111 -11.080 1.00 . A A . 20 LYS CD 1 1
2 1046 1 1 20 LYS CE C -6.298 2.976 -11.585 1.00 . A A . 20 LYS CE 1 1
2 1047 1 1 20 LYS CG C -3.987 3.019 -10.632 1.00 . A A . 20 LYS CG 1 1
2 1048 1 1 20 LYS H H -1.174 4.348 -9.403 1.00 . A A . 20 LYS H 1 1
2 1049 1 1 20 LYS HA H -3.484 3.010 -7.965 1.00 . A A . 20 LYS HA 1 1
2 1050 1 1 20 LYS HB2 H -1.906 2.377 -10.545 1.00 . A A . 20 LYS HB2 1 1
2 1051 1 1 20 LYS HB3 H -3.026 1.205 -9.867 1.00 . A A . 20 LYS HB3 1 1
2 1052 1 1 20 LYS HD2 H -4.779 1.416 -11.865 1.00 . A A . 20 LYS HD2 1 1
2 1053 1 1 20 LYS HD3 H -5.469 1.479 -10.232 1.00 . A A . 20 LYS HD3 1 1
2 1054 1 1 20 LYS HE2 H -5.917 3.817 -12.202 1.00 . A A . 20 LYS HE2 1 1
2 1055 1 1 20 LYS HE3 H -6.972 2.395 -12.249 1.00 . A A . 20 LYS HE3 1 1
2 1056 1 1 20 LYS HG2 H -4.432 3.775 -9.958 1.00 . A A . 20 LYS HG2 1 1
2 1057 1 1 20 LYS HG3 H -3.597 3.591 -11.498 1.00 . A A . 20 LYS HG3 1 1
2 1058 1 1 20 LYS HZ1 H -7.002 2.816 -9.655 1.00 . A A . 20 LYS HZ1 1 1
2 1059 1 1 20 LYS HZ2 H -6.669 4.393 -10.135 1.00 . A A . 20 LYS HZ2 1 1
2 1060 1 1 20 LYS HZ3 H -8.048 3.615 -10.702 1.00 . A A . 20 LYS HZ3 1 1
2 1061 1 1 20 LYS N N -1.824 4.114 -8.594 1.00 . A A . 20 LYS N 1 1
2 1062 1 1 20 LYS NZ N -7.061 3.489 -10.433 1.00 . A A . 20 LYS NZ 1 1
2 1063 1 1 20 LYS O O -0.488 1.909 -7.632 1.00 . A A . 20 LYS O 1 1
2 1064 1 1 21 CYS C C -2.173 -1.461 -6.412 1.00 . A A . 21 CYS C 1 1
2 1065 1 1 21 CYS CA C -1.747 -0.036 -6.145 1.00 . A A . 21 CYS CA 1 1
2 1066 1 1 21 CYS CB C -2.032 0.389 -4.688 1.00 . A A . 21 CYS CB 1 1
2 1067 1 1 21 CYS H H -3.460 0.950 -7.147 1.00 . A A . 21 CYS H 1 1
2 1068 1 1 21 CYS HA H -0.658 0.015 -6.334 1.00 . A A . 21 CYS HA 1 1
2 1069 1 1 21 CYS HB2 H -2.019 1.489 -4.584 1.00 . A A . 21 CYS HB2 1 1
2 1070 1 1 21 CYS HB3 H -3.042 0.064 -4.363 1.00 . A A . 21 CYS HB3 1 1
2 1071 1 1 21 CYS N N -2.405 0.921 -7.033 1.00 . A A . 21 CYS N 1 1
2 1072 1 1 21 CYS O O -3.032 -2.020 -5.711 1.00 . A A . 21 CYS O 1 1
2 1073 1 1 21 CYS SG S -0.793 -0.291 -3.561 1.00 . A A . 21 CYS SG 1 1
2 1074 1 1 22 SER C C -1.711 -4.335 -6.429 1.00 . A A . 22 SER C 1 1
2 1075 1 1 22 SER CA C -1.771 -3.503 -7.695 1.00 . A A . 22 SER CA 1 1
2 1076 1 1 22 SER CB C -0.715 -3.981 -8.725 1.00 . A A . 22 SER CB 1 1
2 1077 1 1 22 SER H H -1.100 -1.422 -8.127 1.00 . A A . 22 SER H 1 1
2 1078 1 1 22 SER HA H -2.780 -3.668 -8.121 1.00 . A A . 22 SER HA 1 1
2 1079 1 1 22 SER HB2 H -0.681 -5.088 -8.734 1.00 . A A . 22 SER HB2 1 1
2 1080 1 1 22 SER HB3 H -1.002 -3.696 -9.756 1.00 . A A . 22 SER HB3 1 1
2 1081 1 1 22 SER HG H 0.810 -2.826 -9.101 1.00 . A A . 22 SER HG 1 1
2 1082 1 1 22 SER N N -1.622 -2.070 -7.445 1.00 . A A . 22 SER N 1 1
2 1083 1 1 22 SER O O -2.293 -5.432 -6.362 1.00 . A A . 22 SER O 1 1
2 1084 1 1 22 SER OG O 0.599 -3.490 -8.439 1.00 . A A . 22 SER OG 1 1
2 1085 1 1 23 LYS C C -0.028 -5.585 -3.883 1.00 . A A . 23 LYS C 1 1
2 1086 1 1 23 LYS CA C -1.000 -4.446 -4.079 1.00 . A A . 23 LYS CA 1 1
2 1087 1 1 23 LYS CB C -2.447 -4.898 -3.723 1.00 . A A . 23 LYS CB 1 1
2 1088 1 1 23 LYS CD C -4.294 -3.872 -2.212 1.00 . A A . 23 LYS CD 1 1
2 1089 1 1 23 LYS CE C -5.650 -3.200 -2.467 1.00 . A A . 23 LYS CE 1 1
2 1090 1 1 23 LYS CG C -3.411 -3.716 -3.454 1.00 . A A . 23 LYS CG 1 1
2 1091 1 1 23 LYS H H -0.320 -3.086 -5.670 1.00 . A A . 23 LYS H 1 1
2 1092 1 1 23 LYS HA H -0.689 -3.639 -3.379 1.00 . A A . 23 LYS HA 1 1
2 1093 1 1 23 LYS HB2 H -2.854 -5.520 -4.543 1.00 . A A . 23 LYS HB2 1 1
2 1094 1 1 23 LYS HB3 H -2.418 -5.570 -2.841 1.00 . A A . 23 LYS HB3 1 1
2 1095 1 1 23 LYS HD2 H -4.414 -4.946 -1.971 1.00 . A A . 23 LYS HD2 1 1
2 1096 1 1 23 LYS HD3 H -3.796 -3.408 -1.337 1.00 . A A . 23 LYS HD3 1 1
2 1097 1 1 23 LYS HE2 H -6.293 -3.266 -1.564 1.00 . A A . 23 LYS HE2 1 1
2 1098 1 1 23 LYS HE3 H -5.528 -2.116 -2.671 1.00 . A A . 23 LYS HE3 1 1
2 1099 1 1 23 LYS HG2 H -2.838 -2.780 -3.312 1.00 . A A . 23 LYS HG2 1 1
2 1100 1 1 23 LYS HG3 H -4.043 -3.541 -4.347 1.00 . A A . 23 LYS HG3 1 1
2 1101 1 1 23 LYS HZ1 H -5.993 -4.824 -3.690 1.00 . A A . 23 LYS HZ1 1 1
2 1102 1 1 23 LYS HZ2 H -7.332 -3.827 -3.480 1.00 . A A . 23 LYS HZ2 1 1
2 1103 1 1 23 LYS HZ3 H -6.070 -3.341 -4.480 1.00 . A A . 23 LYS HZ3 1 1
2 1104 1 1 23 LYS N N -0.984 -3.885 -5.427 1.00 . A A . 23 LYS N 1 1
2 1105 1 1 23 LYS NZ N -6.311 -3.846 -3.615 1.00 . A A . 23 LYS NZ 1 1
2 1106 1 1 23 LYS O O -0.069 -6.265 -2.833 1.00 . A A . 23 LYS O 1 1
2 1107 1 1 24 GLU C C 2.627 -6.573 -3.320 1.00 . A A . 24 GLU C 1 1
2 1108 1 1 24 GLU CA C 1.926 -6.814 -4.646 1.00 . A A . 24 GLU CA 1 1
2 1109 1 1 24 GLU CB C 2.938 -6.751 -5.827 1.00 . A A . 24 GLU CB 1 1
2 1110 1 1 24 GLU CD C 4.311 -5.320 -7.590 1.00 . A A . 24 GLU CD 1 1
2 1111 1 1 24 GLU CG C 3.206 -5.379 -6.534 1.00 . A A . 24 GLU CG 1 1
2 1112 1 1 24 GLU H H 0.608 -5.457 -5.794 1.00 . A A . 24 GLU H 1 1
2 1113 1 1 24 GLU HA H 1.495 -7.830 -4.599 1.00 . A A . 24 GLU HA 1 1
2 1114 1 1 24 GLU HB2 H 3.912 -7.147 -5.471 1.00 . A A . 24 GLU HB2 1 1
2 1115 1 1 24 GLU HB3 H 2.615 -7.474 -6.600 1.00 . A A . 24 GLU HB3 1 1
2 1116 1 1 24 GLU HG2 H 2.280 -5.024 -7.020 1.00 . A A . 24 GLU HG2 1 1
2 1117 1 1 24 GLU HG3 H 3.438 -4.603 -5.783 1.00 . A A . 24 GLU HG3 1 1
2 1118 1 1 24 GLU N N 0.828 -5.870 -4.844 1.00 . A A . 24 GLU N 1 1
2 1119 1 1 24 GLU O O 2.537 -5.506 -2.702 1.00 . A A . 24 GLU O 1 1
2 1120 1 1 24 GLU OE1 O 5.496 -5.189 -7.305 1.00 . A A . 24 GLU OE1 1 1
2 1121 1 1 24 GLU OE2 O 3.898 -5.419 -8.769 1.00 . A A . 24 GLU OE2 1 1
2 1122 1 1 25 LYS C C 5.279 -8.156 -1.459 1.00 . A A . 25 LYS C 1 1
2 1123 1 1 25 LYS CA C 3.867 -7.623 -1.505 1.00 . A A . 25 LYS CA 1 1
2 1124 1 1 25 LYS CB C 2.938 -8.517 -0.627 1.00 . A A . 25 LYS CB 1 1
2 1125 1 1 25 LYS CD C 0.458 -9.173 -1.020 1.00 . A A . 25 LYS CD 1 1
2 1126 1 1 25 LYS CE C -0.229 -9.709 0.244 1.00 . A A . 25 LYS CE 1 1
2 1127 1 1 25 LYS CG C 1.454 -8.077 -0.628 1.00 . A A . 25 LYS CG 1 1
2 1128 1 1 25 LYS H H 3.478 -8.394 -3.551 1.00 . A A . 25 LYS H 1 1
2 1129 1 1 25 LYS HA H 3.876 -6.588 -1.115 1.00 . A A . 25 LYS HA 1 1
2 1130 1 1 25 LYS HB2 H 3.005 -9.563 -0.991 1.00 . A A . 25 LYS HB2 1 1
2 1131 1 1 25 LYS HB3 H 3.323 -8.544 0.413 1.00 . A A . 25 LYS HB3 1 1
2 1132 1 1 25 LYS HD2 H -0.279 -8.769 -1.740 1.00 . A A . 25 LYS HD2 1 1
2 1133 1 1 25 LYS HD3 H 0.989 -9.993 -1.544 1.00 . A A . 25 LYS HD3 1 1
2 1134 1 1 25 LYS HE2 H -0.655 -10.716 0.058 1.00 . A A . 25 LYS HE2 1 1
2 1135 1 1 25 LYS HE3 H 0.499 -9.837 1.072 1.00 . A A . 25 LYS HE3 1 1
2 1136 1 1 25 LYS HG2 H 1.156 -7.733 0.380 1.00 . A A . 25 LYS HG2 1 1
2 1137 1 1 25 LYS HG3 H 1.327 -7.198 -1.290 1.00 . A A . 25 LYS HG3 1 1
2 1138 1 1 25 LYS HZ1 H -1.666 -8.294 -0.172 1.00 . A A . 25 LYS HZ1 1 1
2 1139 1 1 25 LYS HZ2 H -2.041 -9.287 1.132 1.00 . A A . 25 LYS HZ2 1 1
2 1140 1 1 25 LYS HZ3 H -0.892 -8.071 1.304 1.00 . A A . 25 LYS HZ3 1 1
2 1141 1 1 25 LYS N N 3.326 -7.595 -2.860 1.00 . A A . 25 LYS N 1 1
2 1142 1 1 25 LYS NZ N -1.287 -8.770 0.658 1.00 . A A . 25 LYS NZ 1 1
2 1143 1 1 25 LYS O O 5.656 -9.057 -2.230 1.00 . A A . 25 LYS O 1 1
2 1144 1 1 26 PRO C C 5.528 -5.133 -0.242 1.00 . A A . 26 PRO C 1 1
2 1145 1 1 26 PRO CA C 5.754 -6.483 0.403 1.00 . A A . 26 PRO CA 1 1
2 1146 1 1 26 PRO CB C 6.946 -6.365 1.344 1.00 . A A . 26 PRO CB 1 1
2 1147 1 1 26 PRO CD C 7.482 -8.048 -0.277 1.00 . A A . 26 PRO CD 1 1
2 1148 1 1 26 PRO CG C 8.096 -6.832 0.431 1.00 . A A . 26 PRO CG 1 1
2 1149 1 1 26 PRO HA H 4.850 -6.725 0.947 1.00 . A A . 26 PRO HA 1 1
2 1150 1 1 26 PRO HB2 H 7.110 -5.303 1.595 1.00 . A A . 26 PRO HB2 1 1
2 1151 1 1 26 PRO HB3 H 6.840 -7.084 2.167 1.00 . A A . 26 PRO HB3 1 1
2 1152 1 1 26 PRO HD2 H 8.007 -8.233 -1.226 1.00 . A A . 26 PRO HD2 1 1
2 1153 1 1 26 PRO HD3 H 7.483 -8.932 0.401 1.00 . A A . 26 PRO HD3 1 1
2 1154 1 1 26 PRO HG2 H 8.270 -6.183 -0.437 1.00 . A A . 26 PRO HG2 1 1
2 1155 1 1 26 PRO HG3 H 8.933 -7.078 1.088 1.00 . A A . 26 PRO HG3 1 1
2 1156 1 1 26 PRO N N 6.083 -7.631 -0.555 1.00 . A A . 26 PRO N 1 1
2 1157 1 1 26 PRO O O 4.574 -4.401 0.103 1.00 . A A . 26 PRO O 1 1
2 1158 1 1 27 LYS C C 5.570 -3.661 -3.185 1.00 . A A . 27 LYS C 1 1
2 1159 1 1 27 LYS CA C 6.263 -3.451 -1.859 1.00 . A A . 27 LYS CA 1 1
2 1160 1 1 27 LYS CB C 7.670 -2.819 -2.064 1.00 . A A . 27 LYS CB 1 1
2 1161 1 1 27 LYS CD C 9.946 -3.447 -0.978 1.00 . A A . 27 LYS CD 1 1
2 1162 1 1 27 LYS CE C 9.459 -2.300 -0.081 1.00 . A A . 27 LYS CE 1 1
2 1163 1 1 27 LYS CG C 8.823 -3.846 -1.939 1.00 . A A . 27 LYS CG 1 1
2 1164 1 1 27 LYS H H 7.140 -5.424 -1.428 1.00 . A A . 27 LYS H 1 1
2 1165 1 1 27 LYS HA H 5.653 -2.772 -1.236 1.00 . A A . 27 LYS HA 1 1
2 1166 1 1 27 LYS HB2 H 7.720 -2.337 -3.058 1.00 . A A . 27 LYS HB2 1 1
2 1167 1 1 27 LYS HB3 H 7.817 -1.996 -1.337 1.00 . A A . 27 LYS HB3 1 1
2 1168 1 1 27 LYS HD2 H 10.257 -4.325 -0.379 1.00 . A A . 27 LYS HD2 1 1
2 1169 1 1 27 LYS HD3 H 10.839 -3.130 -1.554 1.00 . A A . 27 LYS HD3 1 1
2 1170 1 1 27 LYS HE2 H 10.292 -1.601 0.141 1.00 . A A . 27 LYS HE2 1 1
2 1171 1 1 27 LYS HE3 H 8.683 -1.694 -0.592 1.00 . A A . 27 LYS HE3 1 1
2 1172 1 1 27 LYS HG2 H 8.432 -4.816 -1.575 1.00 . A A . 27 LYS HG2 1 1
2 1173 1 1 27 LYS HG3 H 9.242 -4.057 -2.943 1.00 . A A . 27 LYS HG3 1 1
2 1174 1 1 27 LYS HZ1 H 8.301 -3.660 0.946 1.00 . A A . 27 LYS HZ1 1 1
2 1175 1 1 27 LYS HZ2 H 9.679 -3.168 1.776 1.00 . A A . 27 LYS HZ2 1 1
2 1176 1 1 27 LYS HZ3 H 8.356 -2.136 1.654 1.00 . A A . 27 LYS HZ3 1 1
2 1177 1 1 27 LYS N N 6.383 -4.732 -1.161 1.00 . A A . 27 LYS N 1 1
2 1178 1 1 27 LYS NZ N 8.908 -2.857 1.167 1.00 . A A . 27 LYS NZ 1 1
2 1179 1 1 27 LYS O O 5.835 -4.669 -3.877 1.00 . A A . 27 LYS O 1 1
2 1180 1 1 28 CYS C C 5.164 -2.747 -5.944 1.00 . A A . 28 CYS C 1 1
2 1181 1 1 28 CYS CA C 4.077 -2.817 -4.889 1.00 . A A . 28 CYS CA 1 1
2 1182 1 1 28 CYS CB C 3.053 -1.671 -5.084 1.00 . A A . 28 CYS CB 1 1
2 1183 1 1 28 CYS H H 4.356 -2.086 -2.814 1.00 . A A . 28 CYS H 1 1
2 1184 1 1 28 CYS HA H 3.537 -3.788 -4.990 1.00 . A A . 28 CYS HA 1 1
2 1185 1 1 28 CYS HB2 H 2.895 -1.493 -6.163 1.00 . A A . 28 CYS HB2 1 1
2 1186 1 1 28 CYS HB3 H 2.074 -1.961 -4.651 1.00 . A A . 28 CYS HB3 1 1
2 1187 1 1 28 CYS N N 4.662 -2.778 -3.555 1.00 . A A . 28 CYS N 1 1
2 1188 1 1 28 CYS O O 6.372 -2.769 -5.675 1.00 . A A . 28 CYS O 1 1
2 1189 1 1 28 CYS SG S 3.536 -0.069 -4.402 1.00 . A A . 28 CYS SG 1 1
2 1190 1 1 29 ALA C C 6.306 -0.987 -8.128 1.00 . A A . 29 ALA C 1 1
2 1191 1 1 29 ALA CA C 5.639 -2.337 -8.304 1.00 . A A . 29 ALA CA 1 1
2 1192 1 1 29 ALA CB C 4.805 -2.387 -9.596 1.00 . A A . 29 ALA CB 1 1
2 1193 1 1 29 ALA H H 3.691 -2.760 -7.331 1.00 . A A . 29 ALA H 1 1
2 1194 1 1 29 ALA HA H 6.433 -3.106 -8.322 1.00 . A A . 29 ALA HA 1 1
2 1195 1 1 29 ALA HB1 H 4.325 -3.373 -9.740 1.00 . A A . 29 ALA HB1 1 1
2 1196 1 1 29 ALA HB2 H 3.998 -1.629 -9.602 1.00 . A A . 29 ALA HB2 1 1
2 1197 1 1 29 ALA HB3 H 5.426 -2.205 -10.494 1.00 . A A . 29 ALA HB3 1 1
2 1198 1 1 29 ALA N N 4.738 -2.613 -7.190 1.00 . A A . 29 ALA N 1 1
2 1199 1 1 29 ALA O O 7.478 -0.776 -8.454 1.00 . A A . 29 ALA O 1 1
2 1200 1 1 30 LYS C C 7.259 1.324 -6.437 1.00 . A A . 30 LYS C 1 1
2 1201 1 1 30 LYS CA C 6.004 1.305 -7.292 1.00 . A A . 30 LYS CA 1 1
2 1202 1 1 30 LYS CB C 4.864 2.036 -6.507 1.00 . A A . 30 LYS CB 1 1
2 1203 1 1 30 LYS CD C 3.643 3.615 -8.167 1.00 . A A . 30 LYS CD 1 1
2 1204 1 1 30 LYS CE C 4.951 3.710 -8.965 1.00 . A A . 30 LYS CE 1 1
2 1205 1 1 30 LYS CG C 3.614 2.300 -7.386 1.00 . A A . 30 LYS CG 1 1
2 1206 1 1 30 LYS H H 4.483 -0.269 -7.633 1.00 . A A . 30 LYS H 1 1
2 1207 1 1 30 LYS HA H 6.244 1.850 -8.223 1.00 . A A . 30 LYS HA 1 1
2 1208 1 1 30 LYS HB2 H 4.574 1.433 -5.632 1.00 . A A . 30 LYS HB2 1 1
2 1209 1 1 30 LYS HB3 H 5.249 2.987 -6.100 1.00 . A A . 30 LYS HB3 1 1
2 1210 1 1 30 LYS HD2 H 2.758 3.676 -8.832 1.00 . A A . 30 LYS HD2 1 1
2 1211 1 1 30 LYS HD3 H 3.561 4.471 -7.464 1.00 . A A . 30 LYS HD3 1 1
2 1212 1 1 30 LYS HE2 H 5.711 4.289 -8.396 1.00 . A A . 30 LYS HE2 1 1
2 1213 1 1 30 LYS HE3 H 5.397 2.705 -9.123 1.00 . A A . 30 LYS HE3 1 1
2 1214 1 1 30 LYS HG2 H 3.498 1.494 -8.136 1.00 . A A . 30 LYS HG2 1 1
2 1215 1 1 30 LYS HG3 H 2.703 2.252 -6.758 1.00 . A A . 30 LYS HG3 1 1
2 1216 1 1 30 LYS HZ1 H 3.925 3.851 -10.746 1.00 . A A . 30 LYS HZ1 1 1
2 1217 1 1 30 LYS HZ2 H 4.429 5.331 -10.126 1.00 . A A . 30 LYS HZ2 1 1
2 1218 1 1 30 LYS HZ3 H 5.542 4.299 -10.849 1.00 . A A . 30 LYS HZ3 1 1
2 1219 1 1 30 LYS N N 5.531 -0.026 -7.660 1.00 . A A . 30 LYS N 1 1
2 1220 1 1 30 LYS NZ N 4.692 4.345 -10.269 1.00 . A A . 30 LYS NZ 1 1
2 1221 1 1 30 LYS O O 8.336 1.749 -6.864 1.00 . A A . 30 LYS O 1 1
2 1222 1 1 31 CYS C C 9.311 0.206 -4.318 1.00 . A A . 31 CYS C 1 1
2 1223 1 1 31 CYS CA C 8.129 1.127 -4.161 1.00 . A A . 31 CYS CA 1 1
2 1224 1 1 31 CYS CB C 7.473 0.953 -2.772 1.00 . A A . 31 CYS CB 1 1
2 1225 1 1 31 CYS H H 6.146 0.539 -4.943 1.00 . A A . 31 CYS H 1 1
2 1226 1 1 31 CYS HA H 8.504 2.162 -4.263 1.00 . A A . 31 CYS HA 1 1
2 1227 1 1 31 CYS HB2 H 7.187 -0.102 -2.611 1.00 . A A . 31 CYS HB2 1 1
2 1228 1 1 31 CYS HB3 H 8.187 1.195 -1.960 1.00 . A A . 31 CYS HB3 1 1
2 1229 1 1 31 CYS N N 7.099 0.942 -5.184 1.00 . A A . 31 CYS N 1 1
2 1230 1 1 31 CYS O O 10.337 0.322 -3.629 1.00 . A A . 31 CYS O 1 1
2 1231 1 1 31 CYS SG S 6.007 1.993 -2.624 1.00 . A A . 31 CYS SG 1 1
2 1232 1 1 32 LEU C C 11.136 -0.851 -6.625 1.00 . A A . 32 LEU C 1 1
2 1233 1 1 32 LEU CA C 10.336 -1.606 -5.576 1.00 . A A . 32 LEU CA 1 1
2 1234 1 1 32 LEU CB C 9.854 -2.992 -6.095 1.00 . A A . 32 LEU CB 1 1
2 1235 1 1 32 LEU CD1 C 10.190 -5.231 -7.222 1.00 . A A . 32 LEU CD1 1 1
2 1236 1 1 32 LEU CD2 C 11.941 -3.459 -7.537 1.00 . A A . 32 LEU CD2 1 1
2 1237 1 1 32 LEU CG C 10.901 -4.037 -6.565 1.00 . A A . 32 LEU CG 1 1
2 1238 1 1 32 LEU H H 8.180 -1.057 -5.397 1.00 . A A . 32 LEU H 1 1
2 1239 1 1 32 LEU HA H 11.031 -1.701 -4.726 1.00 . A A . 32 LEU HA 1 1
2 1240 1 1 32 LEU HB2 H 9.237 -3.464 -5.300 1.00 . A A . 32 LEU HB2 1 1
2 1241 1 1 32 LEU HB3 H 9.144 -2.817 -6.929 1.00 . A A . 32 LEU HB3 1 1
2 1242 1 1 32 LEU HD11 H 9.461 -5.703 -6.536 1.00 . A A . 32 LEU HD11 1 1
2 1243 1 1 32 LEU HD12 H 9.638 -4.940 -8.135 1.00 . A A . 32 LEU HD12 1 1
2 1244 1 1 32 LEU HD13 H 10.907 -6.022 -7.511 1.00 . A A . 32 LEU HD13 1 1
2 1245 1 1 32 LEU HD21 H 11.475 -2.996 -8.426 1.00 . A A . 32 LEU HD21 1 1
2 1246 1 1 32 LEU HD22 H 12.556 -2.680 -7.047 1.00 . A A . 32 LEU HD22 1 1
2 1247 1 1 32 LEU HD23 H 12.650 -4.229 -7.892 1.00 . A A . 32 LEU HD23 1 1
2 1248 1 1 32 LEU HG H 11.434 -4.416 -5.667 1.00 . A A . 32 LEU HG 1 1
2 1249 1 1 32 LEU N N 9.186 -0.812 -5.149 1.00 . A A . 32 LEU N 1 1
2 1250 1 1 32 LEU O O 12.366 -0.727 -6.568 1.00 . A A . 32 LEU O 1 1
2 1251 1 1 33 LYS C C 11.821 1.584 -8.368 1.00 . A A . 33 LYS C 1 1
2 1252 1 1 33 LYS CA C 11.026 0.347 -8.734 1.00 . A A . 33 LYS CA 1 1
2 1253 1 1 33 LYS CB C 9.929 0.702 -9.775 1.00 . A A . 33 LYS CB 1 1
2 1254 1 1 33 LYS CD C 9.049 -0.330 -11.991 1.00 . A A . 33 LYS CD 1 1
2 1255 1 1 33 LYS CE C 9.417 -1.607 -12.757 1.00 . A A . 33 LYS CE 1 1
2 1256 1 1 33 LYS CG C 9.343 -0.533 -10.502 1.00 . A A . 33 LYS CG 1 1
2 1257 1 1 33 LYS H H 9.375 -0.166 -7.324 1.00 . A A . 33 LYS H 1 1
2 1258 1 1 33 LYS HA H 11.740 -0.379 -9.160 1.00 . A A . 33 LYS HA 1 1
2 1259 1 1 33 LYS HB2 H 9.108 1.265 -9.284 1.00 . A A . 33 LYS HB2 1 1
2 1260 1 1 33 LYS HB3 H 10.348 1.418 -10.516 1.00 . A A . 33 LYS HB3 1 1
2 1261 1 1 33 LYS HD2 H 7.982 -0.067 -12.129 1.00 . A A . 33 LYS HD2 1 1
2 1262 1 1 33 LYS HD3 H 9.635 0.530 -12.375 1.00 . A A . 33 LYS HD3 1 1
2 1263 1 1 33 LYS HE2 H 8.782 -2.456 -12.425 1.00 . A A . 33 LYS HE2 1 1
2 1264 1 1 33 LYS HE3 H 9.223 -1.493 -13.844 1.00 . A A . 33 LYS HE3 1 1
2 1265 1 1 33 LYS HG2 H 10.048 -1.385 -10.438 1.00 . A A . 33 LYS HG2 1 1
2 1266 1 1 33 LYS HG3 H 8.426 -0.871 -9.979 1.00 . A A . 33 LYS HG3 1 1
2 1267 1 1 33 LYS HZ1 H 11.395 -1.050 -12.616 1.00 . A A . 33 LYS HZ1 1 1
2 1268 1 1 33 LYS HZ2 H 10.966 -2.320 -11.601 1.00 . A A . 33 LYS HZ2 1 1
2 1269 1 1 33 LYS HZ3 H 11.159 -2.590 -13.250 1.00 . A A . 33 LYS HZ3 1 1
2 1270 1 1 33 LYS N N 10.413 -0.258 -7.554 1.00 . A A . 33 LYS N 1 1
2 1271 1 1 33 LYS NZ N 10.841 -1.915 -12.540 1.00 . A A . 33 LYS NZ 1 1
2 1272 1 1 33 LYS O O 12.781 1.981 -9.040 1.00 . A A . 33 LYS O 1 1
2 1273 1 1 34 ASN C C 12.691 3.504 -5.599 1.00 . A A . 34 ASN C 1 1
2 1274 1 1 34 ASN CA C 11.928 3.531 -6.902 1.00 . A A . 34 ASN CA 1 1
2 1275 1 1 34 ASN CB C 10.722 4.519 -6.798 1.00 . A A . 34 ASN CB 1 1
2 1276 1 1 34 ASN CG C 10.231 5.155 -8.102 1.00 . A A . 34 ASN CG 1 1
2 1277 1 1 34 ASN H H 10.626 1.764 -6.745 1.00 . A A . 34 ASN H 1 1
2 1278 1 1 34 ASN HA H 12.636 3.872 -7.682 1.00 . A A . 34 ASN HA 1 1
2 1279 1 1 34 ASN HB2 H 9.855 3.989 -6.357 1.00 . A A . 34 ASN HB2 1 1
2 1280 1 1 34 ASN HB3 H 10.943 5.326 -6.077 1.00 . A A . 34 ASN HB3 1 1
2 1281 1 1 34 ASN HD21 H 9.040 3.604 -8.472 1.00 . A A . 34 ASN HD21 1 1
2 1282 1 1 34 ASN HD22 H 8.956 5.092 -9.568 1.00 . A A . 34 ASN HD22 1 1
2 1283 1 1 34 ASN N N 11.408 2.226 -7.293 1.00 . A A . 34 ASN N 1 1
2 1284 1 1 34 ASN ND2 N 9.331 4.522 -8.805 1.00 . A A . 34 ASN ND2 1 1
2 1285 1 1 34 ASN O O 13.212 4.563 -5.174 1.00 . A A . 34 ASN O 1 1
2 1286 1 1 34 ASN OD1 O 10.633 6.240 -8.496 1.00 . A A . 34 ASN OD1 1 1
2 1287 1 1 35 ASN C C 12.695 3.276 -2.659 1.00 . A A . 35 ASN C 1 1
2 1288 1 1 35 ASN CA C 13.411 2.326 -3.605 1.00 . A A . 35 ASN CA 1 1
2 1289 1 1 35 ASN CB C 14.921 2.649 -3.795 1.00 . A A . 35 ASN CB 1 1
2 1290 1 1 35 ASN CG C 15.771 3.284 -2.692 1.00 . A A . 35 ASN CG 1 1
2 1291 1 1 35 ASN H H 12.373 1.508 -5.403 1.00 . A A . 35 ASN H 1 1
2 1292 1 1 35 ASN HA H 13.297 1.313 -3.178 1.00 . A A . 35 ASN HA 1 1
2 1293 1 1 35 ASN HB2 H 15.446 1.702 -4.078 1.00 . A A . 35 ASN HB2 1 1
2 1294 1 1 35 ASN HB3 H 15.042 3.282 -4.694 1.00 . A A . 35 ASN HB3 1 1
2 1295 1 1 35 ASN HD21 H 14.674 2.425 -1.274 1.00 . A A . 35 ASN HD21 1 1
2 1296 1 1 35 ASN HD22 H 16.012 3.599 -0.798 1.00 . A A . 35 ASN HD22 1 1
2 1297 1 1 35 ASN N N 12.764 2.371 -4.926 1.00 . A A . 35 ASN N 1 1
2 1298 1 1 35 ASN ND2 N 15.495 3.003 -1.451 1.00 . A A . 35 ASN ND2 1 1
2 1299 1 1 35 ASN O O 13.238 4.182 -2.016 1.00 . A A . 35 ASN O 1 1
2 1300 1 1 35 ASN OD1 O 16.684 4.063 -2.937 1.00 . A A . 35 ASN OD1 1 1
2 1301 1 1 36 TRP C C 10.211 2.797 -0.479 1.00 . A A . 36 TRP C 1 1
2 1302 1 1 36 TRP CA C 10.520 3.741 -1.614 1.00 . A A . 36 TRP CA 1 1
2 1303 1 1 36 TRP CB C 9.191 4.160 -2.315 1.00 . A A . 36 TRP CB 1 1
2 1304 1 1 36 TRP CD1 C 10.428 6.135 -3.488 1.00 . A A . 36 TRP CD1 1 1
2 1305 1 1 36 TRP CD2 C 8.578 5.443 -4.523 1.00 . A A . 36 TRP CD2 1 1
2 1306 1 1 36 TRP CE2 C 9.128 6.552 -5.214 1.00 . A A . 36 TRP CE2 1 1
2 1307 1 1 36 TRP CE3 C 7.424 4.784 -5.018 1.00 . A A . 36 TRP CE3 1 1
2 1308 1 1 36 TRP CG C 9.374 5.198 -3.426 1.00 . A A . 36 TRP CG 1 1
2 1309 1 1 36 TRP CH2 C 7.328 6.418 -6.824 1.00 . A A . 36 TRP CH2 1 1
2 1310 1 1 36 TRP CZ2 C 8.478 7.061 -6.359 1.00 . A A . 36 TRP CZ2 1 1
2 1311 1 1 36 TRP CZ3 C 6.824 5.281 -6.178 1.00 . A A . 36 TRP CZ3 1 1
2 1312 1 1 36 TRP H H 10.969 2.487 -3.363 1.00 . A A . 36 TRP H 1 1
2 1313 1 1 36 TRP HA H 11.051 4.614 -1.191 1.00 . A A . 36 TRP HA 1 1
2 1314 1 1 36 TRP HB2 H 8.695 3.260 -2.726 1.00 . A A . 36 TRP HB2 1 1
2 1315 1 1 36 TRP HB3 H 8.463 4.571 -1.591 1.00 . A A . 36 TRP HB3 1 1
2 1316 1 1 36 TRP HD1 H 11.258 6.149 -2.789 1.00 . A A . 36 TRP HD1 1 1
2 1317 1 1 36 TRP HE1 H 10.902 7.765 -4.878 1.00 . A A . 36 TRP HE1 1 1
2 1318 1 1 36 TRP HE3 H 7.028 3.900 -4.536 1.00 . A A . 36 TRP HE3 1 1
2 1319 1 1 36 TRP HH2 H 6.819 6.802 -7.697 1.00 . A A . 36 TRP HH2 1 1
2 1320 1 1 36 TRP HZ2 H 8.859 7.940 -6.855 1.00 . A A . 36 TRP HZ2 1 1
2 1321 1 1 36 TRP HZ3 H 5.962 4.776 -6.587 1.00 . A A . 36 TRP HZ3 1 1
2 1322 1 1 36 TRP N N 11.381 3.101 -2.603 1.00 . A A . 36 TRP N 1 1
2 1323 1 1 36 TRP NE1 N 10.286 6.996 -4.593 1.00 . A A . 36 TRP NE1 1 1
2 1324 1 1 36 TRP O O 10.525 1.600 -0.520 1.00 . A A . 36 TRP O 1 1
2 1325 1 1 37 GLU C C 7.859 2.166 1.882 1.00 . A A . 37 GLU C 1 1
2 1326 1 1 37 GLU CA C 9.317 2.548 1.767 1.00 . A A . 37 GLU CA 1 1
2 1327 1 1 37 GLU CB C 9.789 3.393 2.982 1.00 . A A . 37 GLU CB 1 1
2 1328 1 1 37 GLU CD C 9.575 1.374 4.696 1.00 . A A . 37 GLU CD 1 1
2 1329 1 1 37 GLU CG C 9.421 2.869 4.410 1.00 . A A . 37 GLU CG 1 1
2 1330 1 1 37 GLU H H 9.256 4.326 0.442 1.00 . A A . 37 GLU H 1 1
2 1331 1 1 37 GLU HA H 9.906 1.612 1.717 1.00 . A A . 37 GLU HA 1 1
2 1332 1 1 37 GLU HB2 H 10.889 3.502 2.921 1.00 . A A . 37 GLU HB2 1 1
2 1333 1 1 37 GLU HB3 H 9.406 4.427 2.869 1.00 . A A . 37 GLU HB3 1 1
2 1334 1 1 37 GLU HG2 H 10.024 3.402 5.168 1.00 . A A . 37 GLU HG2 1 1
2 1335 1 1 37 GLU HG3 H 8.377 3.136 4.656 1.00 . A A . 37 GLU HG3 1 1
2 1336 1 1 37 GLU N N 9.559 3.315 0.548 1.00 . A A . 37 GLU N 1 1
2 1337 1 1 37 GLU O O 7.101 2.708 2.697 1.00 . A A . 37 GLU O 1 1
2 1338 1 1 37 GLU OE1 O 8.801 0.610 4.400 1.00 . A A . 37 GLU OE1 1 1
2 1339 1 1 37 GLU OE2 O 10.732 1.053 5.338 1.00 . A A . 37 GLU OE2 1 1
2 1340 1 1 38 CYS C C 5.619 0.397 2.444 1.00 . A A . 38 CYS C 1 1
2 1341 1 1 38 CYS CA C 6.078 0.724 1.042 1.00 . A A . 38 CYS CA 1 1
2 1342 1 1 38 CYS CB C 6.002 -0.502 0.111 1.00 . A A . 38 CYS CB 1 1
2 1343 1 1 38 CYS H H 8.132 0.934 0.297 1.00 . A A . 38 CYS H 1 1
2 1344 1 1 38 CYS HA H 5.410 1.523 0.650 1.00 . A A . 38 CYS HA 1 1
2 1345 1 1 38 CYS HB2 H 6.520 -0.310 -0.845 1.00 . A A . 38 CYS HB2 1 1
2 1346 1 1 38 CYS HB3 H 6.494 -1.394 0.550 1.00 . A A . 38 CYS HB3 1 1
2 1347 1 1 38 CYS N N 7.439 1.245 1.036 1.00 . A A . 38 CYS N 1 1
2 1348 1 1 38 CYS O O 6.016 -0.594 3.067 1.00 . A A . 38 CYS O 1 1
2 1349 1 1 38 CYS SG S 4.271 -0.883 -0.262 1.00 . A A . 38 CYS SG 1 1
2 1350 1 1 39 ARG C C 2.664 0.356 3.895 1.00 . A A . 39 ARG C 1 1
2 1351 1 1 39 ARG CA C 4.019 0.959 4.203 1.00 . A A . 39 ARG CA 1 1
2 1352 1 1 39 ARG CB C 3.918 2.265 5.040 1.00 . A A . 39 ARG CB 1 1
2 1353 1 1 39 ARG CD C 4.499 2.067 7.534 1.00 . A A . 39 ARG CD 1 1
2 1354 1 1 39 ARG CG C 5.010 2.423 6.132 1.00 . A A . 39 ARG CG 1 1
2 1355 1 1 39 ARG CZ C 5.465 4.108 8.607 1.00 . A A . 39 ARG CZ 1 1
2 1356 1 1 39 ARG H H 4.567 2.122 2.408 1.00 . A A . 39 ARG H 1 1
2 1357 1 1 39 ARG HA H 4.597 0.205 4.763 1.00 . A A . 39 ARG HA 1 1
2 1358 1 1 39 ARG HB2 H 3.971 3.144 4.369 1.00 . A A . 39 ARG HB2 1 1
2 1359 1 1 39 ARG HB3 H 2.913 2.327 5.505 1.00 . A A . 39 ARG HB3 1 1
2 1360 1 1 39 ARG HD2 H 3.433 2.351 7.641 1.00 . A A . 39 ARG HD2 1 1
2 1361 1 1 39 ARG HD3 H 4.561 0.972 7.702 1.00 . A A . 39 ARG HD3 1 1
2 1362 1 1 39 ARG HE H 5.846 2.222 9.218 1.00 . A A . 39 ARG HE 1 1
2 1363 1 1 39 ARG HG2 H 5.890 1.785 5.910 1.00 . A A . 39 ARG HG2 1 1
2 1364 1 1 39 ARG HG3 H 5.400 3.461 6.134 1.00 . A A . 39 ARG HG3 1 1
2 1365 1 1 39 ARG HH11 H 4.300 4.502 7.103 1.00 . A A . 39 ARG HH11 1 1
2 1366 1 1 39 ARG HH12 H 5.064 5.942 7.968 1.00 . A A . 39 ARG HH12 1 1
2 1367 1 1 39 ARG HH21 H 6.630 3.829 10.106 1.00 . A A . 39 ARG HH21 1 1
2 1368 1 1 39 ARG HH22 H 6.329 5.584 9.603 1.00 . A A . 39 ARG HH22 1 1
2 1369 1 1 39 ARG N N 4.731 1.232 2.958 1.00 . A A . 39 ARG N 1 1
2 1370 1 1 39 ARG NE N 5.331 2.791 8.530 1.00 . A A . 39 ARG NE 1 1
2 1371 1 1 39 ARG NH1 N 4.883 4.953 7.809 1.00 . A A . 39 ARG NH1 1 1
2 1372 1 1 39 ARG NH2 N 6.223 4.573 9.536 1.00 . A A . 39 ARG NH2 1 1
2 1373 1 1 39 ARG O O 2.103 0.587 2.822 1.00 . A A . 39 ARG O 1 1
2 1374 1 1 40 TYR C C 0.126 -1.406 5.775 1.00 . A A . 40 TYR C 1 1
2 1375 1 1 40 TYR CA C 0.955 -1.279 4.514 1.00 . A A . 40 TYR CA 1 1
2 1376 1 1 40 TYR CB C 1.312 -2.722 4.051 1.00 . A A . 40 TYR CB 1 1
2 1377 1 1 40 TYR CD1 C 0.282 -2.248 1.778 1.00 . A A . 40 TYR CD1 1 1
2 1378 1 1 40 TYR CD2 C 1.665 -4.213 2.031 1.00 . A A . 40 TYR CD2 1 1
2 1379 1 1 40 TYR CE1 C 0.263 -2.442 0.399 1.00 . A A . 40 TYR CE1 1 1
2 1380 1 1 40 TYR CE2 C 1.644 -4.407 0.649 1.00 . A A . 40 TYR CE2 1 1
2 1381 1 1 40 TYR CG C 0.985 -3.129 2.605 1.00 . A A . 40 TYR CG 1 1
2 1382 1 1 40 TYR CZ C 0.952 -3.514 -0.164 1.00 . A A . 40 TYR CZ 1 1
2 1383 1 1 40 TYR H H 2.723 -0.621 5.655 1.00 . A A . 40 TYR H 1 1
2 1384 1 1 40 TYR HA H 0.357 -0.761 3.742 1.00 . A A . 40 TYR HA 1 1
2 1385 1 1 40 TYR HB2 H 2.395 -2.912 4.249 1.00 . A A . 40 TYR HB2 1 1
2 1386 1 1 40 TYR HB3 H 0.813 -3.462 4.721 1.00 . A A . 40 TYR HB3 1 1
2 1387 1 1 40 TYR HD1 H -0.431 -1.550 2.225 1.00 . A A . 40 TYR HD1 1 1
2 1388 1 1 40 TYR HD2 H 2.229 -4.896 2.652 1.00 . A A . 40 TYR HD2 1 1
2 1389 1 1 40 TYR HE1 H -0.273 -1.752 -0.235 1.00 . A A . 40 TYR HE1 1 1
2 1390 1 1 40 TYR HE2 H 2.180 -5.240 0.219 1.00 . A A . 40 TYR HE2 1 1
2 1391 1 1 40 TYR HH H 0.353 -3.036 -1.904 1.00 . A A . 40 TYR HH 1 1
2 1392 1 1 40 TYR N N 2.167 -0.503 4.763 1.00 . A A . 40 TYR N 1 1
2 1393 1 1 40 TYR O O 0.479 -2.191 6.679 1.00 . A A . 40 TYR O 1 1
2 1394 1 1 40 TYR OH O 0.943 -3.687 -1.519 1.00 . A A . 40 TYR OH 1 1
2 1395 1 1 41 SER C C -1.305 -0.684 8.309 1.00 . A A . 41 SER C 1 1
2 1396 1 1 41 SER CA C -1.937 -0.905 6.955 1.00 . A A . 41 SER CA 1 1
2 1397 1 1 41 SER CB C -2.571 -2.318 6.851 1.00 . A A . 41 SER CB 1 1
2 1398 1 1 41 SER H H -1.147 -0.001 5.082 1.00 . A A . 41 SER H 1 1
2 1399 1 1 41 SER HA H -2.739 -0.151 6.851 1.00 . A A . 41 SER HA 1 1
2 1400 1 1 41 SER HB2 H -2.269 -2.926 7.728 1.00 . A A . 41 SER HB2 1 1
2 1401 1 1 41 SER HB3 H -3.676 -2.265 6.911 1.00 . A A . 41 SER HB3 1 1
2 1402 1 1 41 SER HG H -1.972 -3.922 5.919 1.00 . A A . 41 SER HG 1 1
2 1403 1 1 41 SER N N -0.982 -0.699 5.868 1.00 . A A . 41 SER N 1 1
2 1404 1 1 41 SER O O -0.144 -0.288 8.433 1.00 . A A . 41 SER O 1 1
2 1405 1 1 41 SER OG O -2.189 -3.020 5.663 1.00 . A A . 41 SER OG 1 1
2 1406 1 1 42 PRO C C -0.497 -1.737 11.221 1.00 . A A . 42 PRO C 1 1
2 1407 1 1 42 PRO CA C -1.653 -0.844 10.827 1.00 . A A . 42 PRO CA 1 1
2 1408 1 1 42 PRO CB C -2.867 -1.248 11.657 1.00 . A A . 42 PRO CB 1 1
2 1409 1 1 42 PRO CD C -3.491 -1.355 9.335 1.00 . A A . 42 PRO CD 1 1
2 1410 1 1 42 PRO CG C -4.036 -0.940 10.708 1.00 . A A . 42 PRO CG 1 1
2 1411 1 1 42 PRO HA H -1.358 0.174 11.048 1.00 . A A . 42 PRO HA 1 1
2 1412 1 1 42 PRO HB2 H -2.839 -2.343 11.834 1.00 . A A . 42 PRO HB2 1 1
2 1413 1 1 42 PRO HB3 H -2.935 -0.593 12.542 1.00 . A A . 42 PRO HB3 1 1
2 1414 1 1 42 PRO HD2 H -3.552 -2.447 9.224 1.00 . A A . 42 PRO HD2 1 1
2 1415 1 1 42 PRO HD3 H -4.015 -0.792 8.552 1.00 . A A . 42 PRO HD3 1 1
2 1416 1 1 42 PRO HG2 H -4.879 -1.643 10.790 1.00 . A A . 42 PRO HG2 1 1
2 1417 1 1 42 PRO HG3 H -4.238 0.133 10.799 1.00 . A A . 42 PRO HG3 1 1
2 1418 1 1 42 PRO N N -2.067 -0.936 9.358 1.00 . A A . 42 PRO N 1 1
2 1419 1 1 42 PRO O O 0.660 -1.300 11.297 1.00 . A A . 42 PRO O 1 1
2 1420 1 1 43 LYS C C 1.200 -4.338 11.006 1.00 . A A . 43 LYS C 1 1
2 1421 1 1 43 LYS CA C 0.207 -3.911 12.061 1.00 . A A . 43 LYS CA 1 1
2 1422 1 1 43 LYS CB C -0.510 -5.145 12.678 1.00 . A A . 43 LYS CB 1 1
2 1423 1 1 43 LYS CD C -2.566 -5.904 14.068 1.00 . A A . 43 LYS CD 1 1
2 1424 1 1 43 LYS CE C -3.436 -5.482 15.259 1.00 . A A . 43 LYS CE 1 1
2 1425 1 1 43 LYS CG C -1.580 -4.780 13.737 1.00 . A A . 43 LYS CG 1 1
2 1426 1 1 43 LYS H H -1.770 -3.310 11.269 1.00 . A A . 43 LYS H 1 1
2 1427 1 1 43 LYS HA H 0.769 -3.379 12.851 1.00 . A A . 43 LYS HA 1 1
2 1428 1 1 43 LYS HB2 H -0.985 -5.740 11.873 1.00 . A A . 43 LYS HB2 1 1
2 1429 1 1 43 LYS HB3 H 0.245 -5.825 13.126 1.00 . A A . 43 LYS HB3 1 1
2 1430 1 1 43 LYS HD2 H -3.183 -6.134 13.178 1.00 . A A . 43 LYS HD2 1 1
2 1431 1 1 43 LYS HD3 H -2.009 -6.832 14.311 1.00 . A A . 43 LYS HD3 1 1
2 1432 1 1 43 LYS HE2 H -2.839 -5.476 16.195 1.00 . A A . 43 LYS HE2 1 1
2 1433 1 1 43 LYS HE3 H -3.811 -4.445 15.134 1.00 . A A . 43 LYS HE3 1 1
2 1434 1 1 43 LYS HG2 H -1.094 -4.501 14.691 1.00 . A A . 43 LYS HG2 1 1
2 1435 1 1 43 LYS HG3 H -2.132 -3.876 13.411 1.00 . A A . 43 LYS HG3 1 1
2 1436 1 1 43 LYS HZ1 H -4.271 -7.363 15.150 1.00 . A A . 43 LYS HZ1 1 1
2 1437 1 1 43 LYS HZ2 H -4.931 -6.389 16.351 1.00 . A A . 43 LYS HZ2 1 1
2 1438 1 1 43 LYS HZ3 H -5.325 -6.120 14.738 1.00 . A A . 43 LYS HZ3 1 1
2 1439 1 1 43 LYS N N -0.785 -2.993 11.507 1.00 . A A . 43 LYS N 1 1
2 1440 1 1 43 LYS NZ N -4.577 -6.408 15.384 1.00 . A A . 43 LYS NZ 1 1
2 1441 1 1 43 LYS O O 2.420 -3.989 11.051 1.00 . A A . 43 LYS O 1 1
2 1442 1 1 43 LYS OXT O 0.742 -5.069 10.074 1.00 . A A . 43 LYS OXT 1 1
2 1443 2 2 1 CD CD CD 1.343 0.903 -3.600 1.00 . B A . 44 CD CD 1 1
2 1444 3 2 1 CD CD CD 4.014 0.657 -2.147 1.00 . C A . 45 CD CD 1 1
3 1445 1 1 1 MET C C -9.705 -11.565 6.814 1.00 . A A . 1 MET C 1 1
3 1446 1 1 1 MET CA C -8.520 -12.499 6.725 1.00 . A A . 1 MET CA 1 1
3 1447 1 1 1 MET CB C -8.869 -13.772 5.904 1.00 . A A . 1 MET CB 1 1
3 1448 1 1 1 MET CE C -9.235 -15.703 3.401 1.00 . A A . 1 MET CE 1 1
3 1449 1 1 1 MET CG C -7.668 -14.525 5.294 1.00 . A A . 1 MET CG 1 1
3 1450 1 1 1 MET H1 H -8.295 -12.137 8.729 1.00 . A A . 1 MET H1 1 1
3 1451 1 1 1 MET H2 H -8.512 -13.759 8.340 1.00 . A A . 1 MET H2 1 1
3 1452 1 1 1 MET H3 H -7.035 -13.013 8.040 1.00 . A A . 1 MET H3 1 1
3 1453 1 1 1 MET HA H -7.711 -11.945 6.214 1.00 . A A . 1 MET HA 1 1
3 1454 1 1 1 MET HB2 H -9.451 -14.477 6.532 1.00 . A A . 1 MET HB2 1 1
3 1455 1 1 1 MET HB3 H -9.553 -13.501 5.077 1.00 . A A . 1 MET HB3 1 1
3 1456 1 1 1 MET HE1 H -9.003 -14.679 3.058 1.00 . A A . 1 MET HE1 1 1
3 1457 1 1 1 MET HE2 H -9.090 -16.396 2.552 1.00 . A A . 1 MET HE2 1 1
3 1458 1 1 1 MET HE3 H -10.298 -15.739 3.697 1.00 . A A . 1 MET HE3 1 1
3 1459 1 1 1 MET HG2 H -7.248 -13.986 4.424 1.00 . A A . 1 MET HG2 1 1
3 1460 1 1 1 MET HG3 H -6.853 -14.608 6.038 1.00 . A A . 1 MET HG3 1 1
3 1461 1 1 1 MET N N -8.057 -12.881 8.056 1.00 . A A . 1 MET N 1 1
3 1462 1 1 1 MET O O -10.493 -11.605 7.769 1.00 . A A . 1 MET O 1 1
3 1463 1 1 1 MET SD S -8.180 -16.173 4.780 1.00 . A A . 1 MET SD 1 1
3 1464 1 1 2 LYS C C -11.760 -9.704 4.622 1.00 . A A . 2 LYS C 1 1
3 1465 1 1 2 LYS CA C -10.873 -9.664 5.845 1.00 . A A . 2 LYS CA 1 1
3 1466 1 1 2 LYS CB C -10.164 -8.286 5.969 1.00 . A A . 2 LYS CB 1 1
3 1467 1 1 2 LYS CD C -8.876 -8.440 8.218 1.00 . A A . 2 LYS CD 1 1
3 1468 1 1 2 LYS CE C -8.801 -7.803 9.612 1.00 . A A . 2 LYS CE 1 1
3 1469 1 1 2 LYS CG C -10.024 -7.799 7.432 1.00 . A A . 2 LYS CG 1 1
3 1470 1 1 2 LYS H H -9.214 -10.847 4.983 1.00 . A A . 2 LYS H 1 1
3 1471 1 1 2 LYS HA H -11.520 -9.827 6.728 1.00 . A A . 2 LYS HA 1 1
3 1472 1 1 2 LYS HB2 H -9.160 -8.339 5.504 1.00 . A A . 2 LYS HB2 1 1
3 1473 1 1 2 LYS HB3 H -10.713 -7.530 5.370 1.00 . A A . 2 LYS HB3 1 1
3 1474 1 1 2 LYS HD2 H -9.031 -9.535 8.281 1.00 . A A . 2 LYS HD2 1 1
3 1475 1 1 2 LYS HD3 H -7.920 -8.291 7.675 1.00 . A A . 2 LYS HD3 1 1
3 1476 1 1 2 LYS HE2 H -9.780 -7.361 9.890 1.00 . A A . 2 LYS HE2 1 1
3 1477 1 1 2 LYS HE3 H -8.581 -8.564 10.389 1.00 . A A . 2 LYS HE3 1 1
3 1478 1 1 2 LYS HG2 H -9.848 -6.707 7.458 1.00 . A A . 2 LYS HG2 1 1
3 1479 1 1 2 LYS HG3 H -10.981 -7.956 7.969 1.00 . A A . 2 LYS HG3 1 1
3 1480 1 1 2 LYS HZ1 H -7.968 -6.050 8.918 1.00 . A A . 2 LYS HZ1 1 1
3 1481 1 1 2 LYS HZ2 H -7.703 -6.336 10.554 1.00 . A A . 2 LYS HZ2 1 1
3 1482 1 1 2 LYS HZ3 H -6.841 -7.202 9.399 1.00 . A A . 2 LYS HZ3 1 1
3 1483 1 1 2 LYS N N -9.870 -10.725 5.808 1.00 . A A . 2 LYS N 1 1
3 1484 1 1 2 LYS NZ N -7.750 -6.770 9.621 1.00 . A A . 2 LYS NZ 1 1
3 1485 1 1 2 LYS O O -11.298 -9.653 3.475 1.00 . A A . 2 LYS O 1 1
3 1486 1 1 3 LEU C C -15.174 -8.762 4.128 1.00 . A A . 3 LEU C 1 1
3 1487 1 1 3 LEU CA C -14.046 -9.709 3.782 1.00 . A A . 3 LEU CA 1 1
3 1488 1 1 3 LEU CB C -14.611 -11.115 3.421 1.00 . A A . 3 LEU CB 1 1
3 1489 1 1 3 LEU CD1 C -13.557 -13.414 3.317 1.00 . A A . 3 LEU CD1 1 1
3 1490 1 1 3 LEU CD2 C -14.252 -12.309 1.170 1.00 . A A . 3 LEU CD2 1 1
3 1491 1 1 3 LEU CG C -13.713 -12.070 2.590 1.00 . A A . 3 LEU CG 1 1
3 1492 1 1 3 LEU H H -13.335 -10.055 5.846 1.00 . A A . 3 LEU H 1 1
3 1493 1 1 3 LEU HA H -13.546 -9.271 2.898 1.00 . A A . 3 LEU HA 1 1
3 1494 1 1 3 LEU HB2 H -14.893 -11.634 4.359 1.00 . A A . 3 LEU HB2 1 1
3 1495 1 1 3 LEU HB3 H -15.568 -10.981 2.879 1.00 . A A . 3 LEU HB3 1 1
3 1496 1 1 3 LEU HD11 H -13.235 -13.275 4.366 1.00 . A A . 3 LEU HD11 1 1
3 1497 1 1 3 LEU HD12 H -14.509 -13.976 3.352 1.00 . A A . 3 LEU HD12 1 1
3 1498 1 1 3 LEU HD13 H -12.809 -14.069 2.831 1.00 . A A . 3 LEU HD13 1 1
3 1499 1 1 3 LEU HD21 H -15.356 -12.276 1.130 1.00 . A A . 3 LEU HD21 1 1
3 1500 1 1 3 LEU HD22 H -13.874 -11.546 0.464 1.00 . A A . 3 LEU HD22 1 1
3 1501 1 1 3 LEU HD23 H -13.929 -13.286 0.765 1.00 . A A . 3 LEU HD23 1 1
3 1502 1 1 3 LEU HG H -12.706 -11.610 2.507 1.00 . A A . 3 LEU HG 1 1
3 1503 1 1 3 LEU N N -13.056 -9.825 4.848 1.00 . A A . 3 LEU N 1 1
3 1504 1 1 3 LEU O O -16.002 -8.422 3.260 1.00 . A A . 3 LEU O 1 1
3 1505 1 1 4 LEU C C -15.927 -6.560 6.947 1.00 . A A . 4 LEU C 1 1
3 1506 1 1 4 LEU CA C -16.353 -7.469 5.818 1.00 . A A . 4 LEU CA 1 1
3 1507 1 1 4 LEU CB C -17.551 -8.363 6.249 1.00 . A A . 4 LEU CB 1 1
3 1508 1 1 4 LEU CD1 C -16.229 -9.320 8.184 1.00 . A A . 4 LEU CD1 1 1
3 1509 1 1 4 LEU CD2 C -18.513 -10.252 7.707 1.00 . A A . 4 LEU CD2 1 1
3 1510 1 1 4 LEU CG C -17.249 -9.638 7.082 1.00 . A A . 4 LEU CG 1 1
3 1511 1 1 4 LEU H H -14.409 -8.507 5.985 1.00 . A A . 4 LEU H 1 1
3 1512 1 1 4 LEU HA H -16.664 -6.807 4.989 1.00 . A A . 4 LEU HA 1 1
3 1513 1 1 4 LEU HB2 H -18.270 -7.742 6.820 1.00 . A A . 4 LEU HB2 1 1
3 1514 1 1 4 LEU HB3 H -18.107 -8.667 5.340 1.00 . A A . 4 LEU HB3 1 1
3 1515 1 1 4 LEU HD11 H -16.394 -8.318 8.622 1.00 . A A . 4 LEU HD11 1 1
3 1516 1 1 4 LEU HD12 H -16.269 -10.050 9.016 1.00 . A A . 4 LEU HD12 1 1
3 1517 1 1 4 LEU HD13 H -15.193 -9.327 7.795 1.00 . A A . 4 LEU HD13 1 1
3 1518 1 1 4 LEU HD21 H -19.292 -10.469 6.952 1.00 . A A . 4 LEU HD21 1 1
3 1519 1 1 4 LEU HD22 H -18.283 -11.201 8.225 1.00 . A A . 4 LEU HD22 1 1
3 1520 1 1 4 LEU HD23 H -18.961 -9.589 8.470 1.00 . A A . 4 LEU HD23 1 1
3 1521 1 1 4 LEU HG H -16.795 -10.392 6.406 1.00 . A A . 4 LEU HG 1 1
3 1522 1 1 4 LEU N N -15.236 -8.290 5.357 1.00 . A A . 4 LEU N 1 1
3 1523 1 1 4 LEU O O -16.726 -6.187 7.817 1.00 . A A . 4 LEU O 1 1
3 1524 1 1 5 SER C C -12.943 -4.551 7.599 1.00 . A A . 5 SER C 1 1
3 1525 1 1 5 SER CA C -14.094 -5.415 8.058 1.00 . A A . 5 SER CA 1 1
3 1526 1 1 5 SER CB C -13.669 -6.358 9.212 1.00 . A A . 5 SER CB 1 1
3 1527 1 1 5 SER H H -14.100 -6.421 6.082 1.00 . A A . 5 SER H 1 1
3 1528 1 1 5 SER HA H -14.876 -4.731 8.435 1.00 . A A . 5 SER HA 1 1
3 1529 1 1 5 SER HB2 H -14.460 -7.112 9.389 1.00 . A A . 5 SER HB2 1 1
3 1530 1 1 5 SER HB3 H -12.772 -6.947 8.939 1.00 . A A . 5 SER HB3 1 1
3 1531 1 1 5 SER HG H -14.138 -5.024 10.552 1.00 . A A . 5 SER HG 1 1
3 1532 1 1 5 SER N N -14.663 -6.176 6.948 1.00 . A A . 5 SER N 1 1
3 1533 1 1 5 SER O O -11.796 -5.002 7.477 1.00 . A A . 5 SER O 1 1
3 1534 1 1 5 SER OG O -13.428 -5.661 10.440 1.00 . A A . 5 SER OG 1 1
3 1535 1 1 6 SER C C -11.560 -2.550 5.665 1.00 . A A . 6 SER C 1 1
3 1536 1 1 6 SER CA C -12.200 -2.310 7.014 1.00 . A A . 6 SER CA 1 1
3 1537 1 1 6 SER CB C -11.139 -2.286 8.146 1.00 . A A . 6 SER CB 1 1
3 1538 1 1 6 SER H H -14.268 -3.049 7.309 1.00 . A A . 6 SER H 1 1
3 1539 1 1 6 SER HA H -12.681 -1.316 6.965 1.00 . A A . 6 SER HA 1 1
3 1540 1 1 6 SER HB2 H -10.843 -3.322 8.401 1.00 . A A . 6 SER HB2 1 1
3 1541 1 1 6 SER HB3 H -10.205 -1.798 7.807 1.00 . A A . 6 SER HB3 1 1
3 1542 1 1 6 SER HG H -11.687 -2.321 10.015 1.00 . A A . 6 SER HG 1 1
3 1543 1 1 6 SER N N -13.235 -3.298 7.304 1.00 . A A . 6 SER N 1 1
3 1544 1 1 6 SER O O -12.053 -3.319 4.831 1.00 . A A . 6 SER O 1 1
3 1545 1 1 6 SER OG O -11.609 -1.645 9.337 1.00 . A A . 6 SER OG 1 1
3 1546 1 1 7 ILE C C -8.453 -1.189 4.188 1.00 . A A . 7 ILE C 1 1
3 1547 1 1 7 ILE CA C -9.788 -1.892 4.115 1.00 . A A . 7 ILE CA 1 1
3 1548 1 1 7 ILE CB C -10.748 -1.282 3.009 1.00 . A A . 7 ILE CB 1 1
3 1549 1 1 7 ILE CD1 C -9.514 -0.838 0.722 1.00 . A A . 7 ILE CD1 1 1
3 1550 1 1 7 ILE CG1 C -10.434 -1.755 1.553 1.00 . A A . 7 ILE CG1 1 1
3 1551 1 1 7 ILE CG2 C -10.810 0.280 3.010 1.00 . A A . 7 ILE CG2 1 1
3 1552 1 1 7 ILE H H -10.057 -1.323 6.243 1.00 . A A . 7 ILE H 1 1
3 1553 1 1 7 ILE HA H -9.573 -2.941 3.841 1.00 . A A . 7 ILE HA 1 1
3 1554 1 1 7 ILE HB H -11.766 -1.647 3.260 1.00 . A A . 7 ILE HB 1 1
3 1555 1 1 7 ILE HD11 H -8.545 -0.663 1.226 1.00 . A A . 7 ILE HD11 1 1
3 1556 1 1 7 ILE HD12 H -9.295 -1.253 -0.279 1.00 . A A . 7 ILE HD12 1 1
3 1557 1 1 7 ILE HD13 H -9.978 0.152 0.558 1.00 . A A . 7 ILE HD13 1 1
3 1558 1 1 7 ILE HG12 H -10.032 -2.788 1.565 1.00 . A A . 7 ILE HG12 1 1
3 1559 1 1 7 ILE HG13 H -11.378 -1.836 0.980 1.00 . A A . 7 ILE HG13 1 1
3 1560 1 1 7 ILE HG21 H -10.712 0.701 4.027 1.00 . A A . 7 ILE HG21 1 1
3 1561 1 1 7 ILE HG22 H -9.992 0.751 2.439 1.00 . A A . 7 ILE HG22 1 1
3 1562 1 1 7 ILE HG23 H -11.763 0.657 2.595 1.00 . A A . 7 ILE HG23 1 1
3 1563 1 1 7 ILE N N -10.439 -1.891 5.426 1.00 . A A . 7 ILE N 1 1
3 1564 1 1 7 ILE O O -8.204 -0.146 3.568 1.00 . A A . 7 ILE O 1 1
3 1565 1 1 8 GLU C C -5.243 -1.100 4.204 1.00 . A A . 8 GLU C 1 1
3 1566 1 1 8 GLU CA C -6.289 -1.105 5.293 1.00 . A A . 8 GLU CA 1 1
3 1567 1 1 8 GLU CB C -5.733 -1.795 6.576 1.00 . A A . 8 GLU CB 1 1
3 1568 1 1 8 GLU CD C -5.768 0.602 7.722 1.00 . A A . 8 GLU CD 1 1
3 1569 1 1 8 GLU CG C -5.408 -0.883 7.805 1.00 . A A . 8 GLU CG 1 1
3 1570 1 1 8 GLU H H -7.736 -2.786 5.217 1.00 . A A . 8 GLU H 1 1
3 1571 1 1 8 GLU HA H -6.545 -0.047 5.498 1.00 . A A . 8 GLU HA 1 1
3 1572 1 1 8 GLU HB2 H -6.452 -2.574 6.899 1.00 . A A . 8 GLU HB2 1 1
3 1573 1 1 8 GLU HB3 H -4.824 -2.367 6.302 1.00 . A A . 8 GLU HB3 1 1
3 1574 1 1 8 GLU HG2 H -5.907 -1.283 8.708 1.00 . A A . 8 GLU HG2 1 1
3 1575 1 1 8 GLU HG3 H -4.329 -0.937 8.045 1.00 . A A . 8 GLU HG3 1 1
3 1576 1 1 8 GLU N N -7.533 -1.785 4.931 1.00 . A A . 8 GLU N 1 1
3 1577 1 1 8 GLU O O -4.102 -0.653 4.431 1.00 . A A . 8 GLU O 1 1
3 1578 1 1 8 GLU OE1 O -4.863 1.347 7.030 1.00 . A A . 8 GLU OE1 1 1
3 1579 1 1 8 GLU OE2 O -6.777 1.071 8.231 1.00 . A A . 8 GLU OE2 1 1
3 1580 1 1 9 GLN C C -4.349 -0.443 1.179 1.00 . A A . 9 GLN C 1 1
3 1581 1 1 9 GLN CA C -4.599 -1.723 1.947 1.00 . A A . 9 GLN CA 1 1
3 1582 1 1 9 GLN CB C -5.078 -2.875 1.028 1.00 . A A . 9 GLN CB 1 1
3 1583 1 1 9 GLN CD C -5.322 -5.538 0.934 1.00 . A A . 9 GLN CD 1 1
3 1584 1 1 9 GLN CG C -4.575 -4.304 1.451 1.00 . A A . 9 GLN CG 1 1
3 1585 1 1 9 GLN H H -6.588 -1.848 2.889 1.00 . A A . 9 GLN H 1 1
3 1586 1 1 9 GLN HA H -3.636 -2.005 2.411 1.00 . A A . 9 GLN HA 1 1
3 1587 1 1 9 GLN HB2 H -6.177 -2.883 1.004 1.00 . A A . 9 GLN HB2 1 1
3 1588 1 1 9 GLN HB3 H -4.746 -2.669 -0.002 1.00 . A A . 9 GLN HB3 1 1
3 1589 1 1 9 GLN HE21 H -7.073 -4.654 1.140 1.00 . A A . 9 GLN HE21 1 1
3 1590 1 1 9 GLN HE22 H -7.045 -6.372 0.458 1.00 . A A . 9 GLN HE22 1 1
3 1591 1 1 9 GLN HG2 H -3.531 -4.452 1.122 1.00 . A A . 9 GLN HG2 1 1
3 1592 1 1 9 GLN HG3 H -4.532 -4.377 2.552 1.00 . A A . 9 GLN HG3 1 1
3 1593 1 1 9 GLN N N -5.581 -1.549 3.014 1.00 . A A . 9 GLN N 1 1
3 1594 1 1 9 GLN NE2 N -6.630 -5.536 0.874 1.00 . A A . 9 GLN NE2 1 1
3 1595 1 1 9 GLN O O -4.792 0.643 1.572 1.00 . A A . 9 GLN O 1 1
3 1596 1 1 9 GLN OE1 O -4.718 -6.528 0.552 1.00 . A A . 9 GLN OE1 1 1
3 1597 1 1 10 ALA C C -2.016 1.252 0.257 1.00 . A A . 10 ALA C 1 1
3 1598 1 1 10 ALA CA C -3.076 0.610 -0.609 1.00 . A A . 10 ALA CA 1 1
3 1599 1 1 10 ALA CB C -4.234 1.581 -0.920 1.00 . A A . 10 ALA CB 1 1
3 1600 1 1 10 ALA H H -3.385 -1.559 -0.209 1.00 . A A . 10 ALA H 1 1
3 1601 1 1 10 ALA HA H -2.668 0.254 -1.575 1.00 . A A . 10 ALA HA 1 1
3 1602 1 1 10 ALA HB1 H -5.011 1.081 -1.534 1.00 . A A . 10 ALA HB1 1 1
3 1603 1 1 10 ALA HB2 H -4.734 1.916 0.013 1.00 . A A . 10 ALA HB2 1 1
3 1604 1 1 10 ALA HB3 H -3.901 2.463 -1.462 1.00 . A A . 10 ALA HB3 1 1
3 1605 1 1 10 ALA N N -3.602 -0.567 0.099 1.00 . A A . 10 ALA N 1 1
3 1606 1 1 10 ALA O O -2.356 1.777 1.349 1.00 . A A . 10 ALA O 1 1
3 1607 1 1 11 CYS C C 0.449 3.103 1.059 1.00 . A A . 11 CYS C 1 1
3 1608 1 1 11 CYS CA C 0.333 1.623 0.779 1.00 . A A . 11 CYS CA 1 1
3 1609 1 1 11 CYS CB C 1.631 1.051 0.165 1.00 . A A . 11 CYS CB 1 1
3 1610 1 1 11 CYS H H -0.582 1.077 -1.155 1.00 . A A . 11 CYS H 1 1
3 1611 1 1 11 CYS HA H 0.118 1.139 1.754 1.00 . A A . 11 CYS HA 1 1
3 1612 1 1 11 CYS HB2 H 2.496 1.180 0.837 1.00 . A A . 11 CYS HB2 1 1
3 1613 1 1 11 CYS HB3 H 1.542 -0.041 -0.012 1.00 . A A . 11 CYS HB3 1 1
3 1614 1 1 11 CYS N N -0.761 1.287 -0.130 1.00 . A A . 11 CYS N 1 1
3 1615 1 1 11 CYS O O -0.260 3.948 0.502 1.00 . A A . 11 CYS O 1 1
3 1616 1 1 11 CYS SG S 2.003 1.893 -1.389 1.00 . A A . 11 CYS SG 1 1
3 1617 1 1 12 ASP C C 2.004 5.622 1.033 1.00 . A A . 12 ASP C 1 1
3 1618 1 1 12 ASP CA C 1.651 4.835 2.277 1.00 . A A . 12 ASP CA 1 1
3 1619 1 1 12 ASP CB C 2.767 4.930 3.350 1.00 . A A . 12 ASP CB 1 1
3 1620 1 1 12 ASP CG C 2.793 6.204 4.208 1.00 . A A . 12 ASP CG 1 1
3 1621 1 1 12 ASP H H 1.845 2.628 2.477 1.00 . A A . 12 ASP H 1 1
3 1622 1 1 12 ASP HA H 0.711 5.262 2.669 1.00 . A A . 12 ASP HA 1 1
3 1623 1 1 12 ASP HB2 H 2.729 4.068 4.040 1.00 . A A . 12 ASP HB2 1 1
3 1624 1 1 12 ASP HB3 H 3.756 4.847 2.857 1.00 . A A . 12 ASP HB3 1 1
3 1625 1 1 12 ASP N N 1.365 3.436 1.962 1.00 . A A . 12 ASP N 1 1
3 1626 1 1 12 ASP O O 1.581 6.772 0.832 1.00 . A A . 12 ASP O 1 1
3 1627 1 1 12 ASP OD1 O 1.875 6.531 4.946 1.00 . A A . 12 ASP OD1 1 1
3 1628 1 1 12 ASP OD2 O 3.853 6.866 4.069 1.00 . A A . 12 ASP OD2 1 1
3 1629 1 1 13 ILE C C 2.256 6.037 -2.021 1.00 . A A . 13 ILE C 1 1
3 1630 1 1 13 ILE CA C 3.332 5.703 -1.015 1.00 . A A . 13 ILE CA 1 1
3 1631 1 1 13 ILE CB C 4.466 4.838 -1.711 1.00 . A A . 13 ILE CB 1 1
3 1632 1 1 13 ILE CD1 C 6.298 6.526 -0.928 1.00 . A A . 13 ILE CD1 1 1
3 1633 1 1 13 ILE CG1 C 5.879 5.049 -1.080 1.00 . A A . 13 ILE CG1 1 1
3 1634 1 1 13 ILE CG2 C 4.579 5.086 -3.247 1.00 . A A . 13 ILE CG2 1 1
3 1635 1 1 13 ILE H H 3.129 4.047 0.444 1.00 . A A . 13 ILE H 1 1
3 1636 1 1 13 ILE HA H 3.756 6.673 -0.687 1.00 . A A . 13 ILE HA 1 1
3 1637 1 1 13 ILE HB H 4.181 3.775 -1.565 1.00 . A A . 13 ILE HB 1 1
3 1638 1 1 13 ILE HD11 H 5.490 7.241 -1.162 1.00 . A A . 13 ILE HD11 1 1
3 1639 1 1 13 ILE HD12 H 6.616 6.743 0.110 1.00 . A A . 13 ILE HD12 1 1
3 1640 1 1 13 ILE HD13 H 7.155 6.775 -1.586 1.00 . A A . 13 ILE HD13 1 1
3 1641 1 1 13 ILE HG12 H 5.951 4.528 -0.113 1.00 . A A . 13 ILE HG12 1 1
3 1642 1 1 13 ILE HG13 H 6.644 4.581 -1.719 1.00 . A A . 13 ILE HG13 1 1
3 1643 1 1 13 ILE HG21 H 3.627 4.892 -3.776 1.00 . A A . 13 ILE HG21 1 1
3 1644 1 1 13 ILE HG22 H 4.824 6.132 -3.504 1.00 . A A . 13 ILE HG22 1 1
3 1645 1 1 13 ILE HG23 H 5.345 4.442 -3.717 1.00 . A A . 13 ILE HG23 1 1
3 1646 1 1 13 ILE N N 2.823 5.033 0.179 1.00 . A A . 13 ILE N 1 1
3 1647 1 1 13 ILE O O 2.425 6.925 -2.865 1.00 . A A . 13 ILE O 1 1
3 1648 1 1 14 CYS C C -0.770 6.609 -2.595 1.00 . A A . 14 CYS C 1 1
3 1649 1 1 14 CYS CA C 0.108 5.442 -2.988 1.00 . A A . 14 CYS CA 1 1
3 1650 1 1 14 CYS CB C -0.652 4.110 -3.140 1.00 . A A . 14 CYS CB 1 1
3 1651 1 1 14 CYS H H 1.175 4.503 -1.283 1.00 . A A . 14 CYS H 1 1
3 1652 1 1 14 CYS HA H 0.558 5.707 -3.970 1.00 . A A . 14 CYS HA 1 1
3 1653 1 1 14 CYS HB2 H -0.742 3.555 -2.191 1.00 . A A . 14 CYS HB2 1 1
3 1654 1 1 14 CYS HB3 H -1.688 4.274 -3.499 1.00 . A A . 14 CYS HB3 1 1
3 1655 1 1 14 CYS N N 1.186 5.265 -2.021 1.00 . A A . 14 CYS N 1 1
3 1656 1 1 14 CYS O O -1.289 7.342 -3.448 1.00 . A A . 14 CYS O 1 1
3 1657 1 1 14 CYS SG S 0.228 3.023 -4.303 1.00 . A A . 14 CYS SG 1 1
3 1658 1 1 15 ARG C C -0.997 9.249 -1.350 1.00 . A A . 15 ARG C 1 1
3 1659 1 1 15 ARG CA C -1.653 7.997 -0.817 1.00 . A A . 15 ARG CA 1 1
3 1660 1 1 15 ARG CB C -1.690 7.995 0.733 1.00 . A A . 15 ARG CB 1 1
3 1661 1 1 15 ARG CD C -0.461 7.287 2.860 1.00 . A A . 15 ARG CD 1 1
3 1662 1 1 15 ARG CG C -1.086 6.812 1.533 1.00 . A A . 15 ARG CG 1 1
3 1663 1 1 15 ARG CZ C -1.872 8.077 4.766 1.00 . A A . 15 ARG CZ 1 1
3 1664 1 1 15 ARG H H -0.734 5.992 -0.656 1.00 . A A . 15 ARG H 1 1
3 1665 1 1 15 ARG HA H -2.684 7.972 -1.214 1.00 . A A . 15 ARG HA 1 1
3 1666 1 1 15 ARG HB2 H -1.201 8.946 1.114 1.00 . A A . 15 ARG HB2 1 1
3 1667 1 1 15 ARG HB3 H -2.765 8.154 1.069 1.00 . A A . 15 ARG HB3 1 1
3 1668 1 1 15 ARG HD2 H 0.459 6.705 3.079 1.00 . A A . 15 ARG HD2 1 1
3 1669 1 1 15 ARG HD3 H -0.153 8.351 2.777 1.00 . A A . 15 ARG HD3 1 1
3 1670 1 1 15 ARG HE H -1.851 6.177 4.086 1.00 . A A . 15 ARG HE 1 1
3 1671 1 1 15 ARG HG2 H -1.852 6.053 1.765 1.00 . A A . 15 ARG HG2 1 1
3 1672 1 1 15 ARG HG3 H -0.319 6.293 0.933 1.00 . A A . 15 ARG HG3 1 1
3 1673 1 1 15 ARG HH11 H -0.787 9.480 3.973 1.00 . A A . 15 ARG HH11 1 1
3 1674 1 1 15 ARG HH12 H -1.857 9.957 5.399 1.00 . A A . 15 ARG HH12 1 1
3 1675 1 1 15 ARG HH21 H -2.985 6.768 5.618 1.00 . A A . 15 ARG HH21 1 1
3 1676 1 1 15 ARG HH22 H -3.054 8.487 6.298 1.00 . A A . 15 ARG HH22 1 1
3 1677 1 1 15 ARG N N -0.981 6.791 -1.305 1.00 . A A . 15 ARG N 1 1
3 1678 1 1 15 ARG NE N -1.455 7.118 3.949 1.00 . A A . 15 ARG NE 1 1
3 1679 1 1 15 ARG NH1 N -1.466 9.311 4.716 1.00 . A A . 15 ARG NH1 1 1
3 1680 1 1 15 ARG NH2 N -2.733 7.757 5.665 1.00 . A A . 15 ARG NH2 1 1
3 1681 1 1 15 ARG O O -1.601 10.059 -2.077 1.00 . A A . 15 ARG O 1 1
3 1682 1 1 16 LEU C C 1.063 10.985 -2.770 1.00 . A A . 16 LEU C 1 1
3 1683 1 1 16 LEU CA C 1.002 10.674 -1.293 1.00 . A A . 16 LEU CA 1 1
3 1684 1 1 16 LEU CB C 2.438 10.591 -0.693 1.00 . A A . 16 LEU CB 1 1
3 1685 1 1 16 LEU CD1 C 3.668 11.304 1.401 1.00 . A A . 16 LEU CD1 1 1
3 1686 1 1 16 LEU CD2 C 1.259 10.619 1.597 1.00 . A A . 16 LEU CD2 1 1
3 1687 1 1 16 LEU CG C 2.577 10.381 0.838 1.00 . A A . 16 LEU CG 1 1
3 1688 1 1 16 LEU H H 0.793 8.560 -0.734 1.00 . A A . 16 LEU H 1 1
3 1689 1 1 16 LEU HA H 0.442 11.493 -0.808 1.00 . A A . 16 LEU HA 1 1
3 1690 1 1 16 LEU HB2 H 2.987 9.775 -1.204 1.00 . A A . 16 LEU HB2 1 1
3 1691 1 1 16 LEU HB3 H 2.986 11.512 -0.969 1.00 . A A . 16 LEU HB3 1 1
3 1692 1 1 16 LEU HD11 H 4.644 11.132 0.909 1.00 . A A . 16 LEU HD11 1 1
3 1693 1 1 16 LEU HD12 H 3.421 12.374 1.271 1.00 . A A . 16 LEU HD12 1 1
3 1694 1 1 16 LEU HD13 H 3.827 11.136 2.483 1.00 . A A . 16 LEU HD13 1 1
3 1695 1 1 16 LEU HD21 H 0.841 11.624 1.405 1.00 . A A . 16 LEU HD21 1 1
3 1696 1 1 16 LEU HD22 H 0.489 9.881 1.301 1.00 . A A . 16 LEU HD22 1 1
3 1697 1 1 16 LEU HD23 H 1.384 10.509 2.689 1.00 . A A . 16 LEU HD23 1 1
3 1698 1 1 16 LEU HG H 2.894 9.332 1.020 1.00 . A A . 16 LEU HG 1 1
3 1699 1 1 16 LEU N N 0.278 9.427 -1.062 1.00 . A A . 16 LEU N 1 1
3 1700 1 1 16 LEU O O 0.719 12.076 -3.241 1.00 . A A . 16 LEU O 1 1
3 1701 1 1 17 LYS C C 0.494 10.185 -5.764 1.00 . A A . 17 LYS C 1 1
3 1702 1 1 17 LYS CA C 1.776 10.184 -4.960 1.00 . A A . 17 LYS CA 1 1
3 1703 1 1 17 LYS CB C 2.732 9.067 -5.461 1.00 . A A . 17 LYS CB 1 1
3 1704 1 1 17 LYS CD C 4.641 9.747 -3.838 1.00 . A A . 17 LYS CD 1 1
3 1705 1 1 17 LYS CE C 6.104 9.334 -3.620 1.00 . A A . 17 LYS CE 1 1
3 1706 1 1 17 LYS CG C 4.231 9.410 -5.275 1.00 . A A . 17 LYS CG 1 1
3 1707 1 1 17 LYS H H 1.660 9.066 -3.061 1.00 . A A . 17 LYS H 1 1
3 1708 1 1 17 LYS HA H 2.247 11.172 -5.092 1.00 . A A . 17 LYS HA 1 1
3 1709 1 1 17 LYS HB2 H 2.509 8.119 -4.932 1.00 . A A . 17 LYS HB2 1 1
3 1710 1 1 17 LYS HB3 H 2.526 8.852 -6.530 1.00 . A A . 17 LYS HB3 1 1
3 1711 1 1 17 LYS HD2 H 4.494 10.828 -3.650 1.00 . A A . 17 LYS HD2 1 1
3 1712 1 1 17 LYS HD3 H 3.982 9.212 -3.124 1.00 . A A . 17 LYS HD3 1 1
3 1713 1 1 17 LYS HE2 H 6.410 9.529 -2.571 1.00 . A A . 17 LYS HE2 1 1
3 1714 1 1 17 LYS HE3 H 6.240 8.244 -3.777 1.00 . A A . 17 LYS HE3 1 1
3 1715 1 1 17 LYS HG2 H 4.861 8.556 -5.586 1.00 . A A . 17 LYS HG2 1 1
3 1716 1 1 17 LYS HG3 H 4.508 10.243 -5.952 1.00 . A A . 17 LYS HG3 1 1
3 1717 1 1 17 LYS HZ1 H 6.418 10.817 -5.018 1.00 . A A . 17 LYS HZ1 1 1
3 1718 1 1 17 LYS HZ2 H 7.747 10.506 -4.036 1.00 . A A . 17 LYS HZ2 1 1
3 1719 1 1 17 LYS HZ3 H 7.341 9.433 -5.265 1.00 . A A . 17 LYS HZ3 1 1
3 1720 1 1 17 LYS N N 1.521 10.004 -3.533 1.00 . A A . 17 LYS N 1 1
3 1721 1 1 17 LYS NZ N 6.966 10.078 -4.555 1.00 . A A . 17 LYS NZ 1 1
3 1722 1 1 17 LYS O O 0.452 10.646 -6.911 1.00 . A A . 17 LYS O 1 1
3 1723 1 1 18 LYS C C -1.525 8.445 -7.073 1.00 . A A . 18 LYS C 1 1
3 1724 1 1 18 LYS CA C -1.797 9.397 -5.915 1.00 . A A . 18 LYS CA 1 1
3 1725 1 1 18 LYS CB C -2.450 10.705 -6.431 1.00 . A A . 18 LYS CB 1 1
3 1726 1 1 18 LYS CD C -3.527 12.887 -5.509 1.00 . A A . 18 LYS CD 1 1
3 1727 1 1 18 LYS CE C -2.177 13.560 -5.223 1.00 . A A . 18 LYS CE 1 1
3 1728 1 1 18 LYS CG C -3.373 11.371 -5.375 1.00 . A A . 18 LYS CG 1 1
3 1729 1 1 18 LYS H H -0.420 9.308 -4.175 1.00 . A A . 18 LYS H 1 1
3 1730 1 1 18 LYS HA H -2.506 8.885 -5.234 1.00 . A A . 18 LYS HA 1 1
3 1731 1 1 18 LYS HB2 H -1.679 11.433 -6.747 1.00 . A A . 18 LYS HB2 1 1
3 1732 1 1 18 LYS HB3 H -3.027 10.472 -7.350 1.00 . A A . 18 LYS HB3 1 1
3 1733 1 1 18 LYS HD2 H -3.898 13.140 -6.522 1.00 . A A . 18 LYS HD2 1 1
3 1734 1 1 18 LYS HD3 H -4.294 13.252 -4.796 1.00 . A A . 18 LYS HD3 1 1
3 1735 1 1 18 LYS HE2 H -2.309 14.419 -4.532 1.00 . A A . 18 LYS HE2 1 1
3 1736 1 1 18 LYS HE3 H -1.484 12.863 -4.707 1.00 . A A . 18 LYS HE3 1 1
3 1737 1 1 18 LYS HG2 H -4.394 10.947 -5.441 1.00 . A A . 18 LYS HG2 1 1
3 1738 1 1 18 LYS HG3 H -3.015 11.114 -4.358 1.00 . A A . 18 LYS HG3 1 1
3 1739 1 1 18 LYS HZ1 H -2.319 14.212 -7.173 1.00 . A A . 18 LYS HZ1 1 1
3 1740 1 1 18 LYS HZ2 H -1.018 14.858 -6.326 1.00 . A A . 18 LYS HZ2 1 1
3 1741 1 1 18 LYS HZ3 H -0.964 13.265 -6.863 1.00 . A A . 18 LYS HZ3 1 1
3 1742 1 1 18 LYS N N -0.554 9.635 -5.183 1.00 . A A . 18 LYS N 1 1
3 1743 1 1 18 LYS NZ N -1.574 14.007 -6.491 1.00 . A A . 18 LYS NZ 1 1
3 1744 1 1 18 LYS O O -1.499 8.795 -8.257 1.00 . A A . 18 LYS O 1 1
3 1745 1 1 19 LEU C C -1.811 4.977 -7.557 1.00 . A A . 19 LEU C 1 1
3 1746 1 1 19 LEU CA C -0.852 6.149 -7.619 1.00 . A A . 19 LEU CA 1 1
3 1747 1 1 19 LEU CB C 0.590 5.687 -7.271 1.00 . A A . 19 LEU CB 1 1
3 1748 1 1 19 LEU CD1 C 1.393 7.854 -8.315 1.00 . A A . 19 LEU CD1 1 1
3 1749 1 1 19 LEU CD2 C 2.975 6.558 -6.857 1.00 . A A . 19 LEU CD2 1 1
3 1750 1 1 19 LEU CG C 1.810 6.450 -7.856 1.00 . A A . 19 LEU CG 1 1
3 1751 1 1 19 LEU H H -1.489 6.972 -5.691 1.00 . A A . 19 LEU H 1 1
3 1752 1 1 19 LEU HA H -0.889 6.543 -8.651 1.00 . A A . 19 LEU HA 1 1
3 1753 1 1 19 LEU HB2 H 0.698 5.673 -6.159 1.00 . A A . 19 LEU HB2 1 1
3 1754 1 1 19 LEU HB3 H 0.690 4.611 -7.553 1.00 . A A . 19 LEU HB3 1 1
3 1755 1 1 19 LEU HD11 H 0.563 7.820 -9.046 1.00 . A A . 19 LEU HD11 1 1
3 1756 1 1 19 LEU HD12 H 1.061 8.490 -7.472 1.00 . A A . 19 LEU HD12 1 1
3 1757 1 1 19 LEU HD13 H 2.228 8.384 -8.812 1.00 . A A . 19 LEU HD13 1 1
3 1758 1 1 19 LEU HD21 H 2.606 6.614 -5.815 1.00 . A A . 19 LEU HD21 1 1
3 1759 1 1 19 LEU HD22 H 3.641 5.676 -6.896 1.00 . A A . 19 LEU HD22 1 1
3 1760 1 1 19 LEU HD23 H 3.595 7.456 -7.035 1.00 . A A . 19 LEU HD23 1 1
3 1761 1 1 19 LEU HG H 2.167 5.892 -8.746 1.00 . A A . 19 LEU HG 1 1
3 1762 1 1 19 LEU N N -1.290 7.200 -6.708 1.00 . A A . 19 LEU N 1 1
3 1763 1 1 19 LEU O O -2.620 4.842 -6.630 1.00 . A A . 19 LEU O 1 1
3 1764 1 1 20 LYS C C -1.666 1.761 -7.829 1.00 . A A . 20 LYS C 1 1
3 1765 1 1 20 LYS CA C -2.457 2.843 -8.530 1.00 . A A . 20 LYS CA 1 1
3 1766 1 1 20 LYS CB C -2.797 2.423 -9.986 1.00 . A A . 20 LYS CB 1 1
3 1767 1 1 20 LYS CD C -1.647 3.002 -12.240 1.00 . A A . 20 LYS CD 1 1
3 1768 1 1 20 LYS CE C -0.156 3.200 -11.936 1.00 . A A . 20 LYS CE 1 1
3 1769 1 1 20 LYS CG C -2.476 3.500 -11.052 1.00 . A A . 20 LYS CG 1 1
3 1770 1 1 20 LYS H H -1.080 4.387 -9.340 1.00 . A A . 20 LYS H 1 1
3 1771 1 1 20 LYS HA H -3.393 2.992 -7.960 1.00 . A A . 20 LYS HA 1 1
3 1772 1 1 20 LYS HB2 H -2.253 1.488 -10.241 1.00 . A A . 20 LYS HB2 1 1
3 1773 1 1 20 LYS HB3 H -3.873 2.141 -10.050 1.00 . A A . 20 LYS HB3 1 1
3 1774 1 1 20 LYS HD2 H -1.881 1.938 -12.441 1.00 . A A . 20 LYS HD2 1 1
3 1775 1 1 20 LYS HD3 H -1.930 3.561 -13.156 1.00 . A A . 20 LYS HD3 1 1
3 1776 1 1 20 LYS HE2 H 0.131 2.642 -11.020 1.00 . A A . 20 LYS HE2 1 1
3 1777 1 1 20 LYS HE3 H 0.477 2.791 -12.750 1.00 . A A . 20 LYS HE3 1 1
3 1778 1 1 20 LYS HG2 H -3.412 3.910 -11.476 1.00 . A A . 20 LYS HG2 1 1
3 1779 1 1 20 LYS HG3 H -1.968 4.359 -10.571 1.00 . A A . 20 LYS HG3 1 1
3 1780 1 1 20 LYS HZ1 H -0.610 5.187 -12.243 1.00 . A A . 20 LYS HZ1 1 1
3 1781 1 1 20 LYS HZ2 H 0.131 4.873 -10.767 1.00 . A A . 20 LYS HZ2 1 1
3 1782 1 1 20 LYS HZ3 H 1.039 4.861 -12.182 1.00 . A A . 20 LYS HZ3 1 1
3 1783 1 1 20 LYS N N -1.720 4.103 -8.542 1.00 . A A . 20 LYS N 1 1
3 1784 1 1 20 LYS NZ N 0.122 4.638 -11.769 1.00 . A A . 20 LYS NZ 1 1
3 1785 1 1 20 LYS O O -0.442 1.650 -7.988 1.00 . A A . 20 LYS O 1 1
3 1786 1 1 21 CYS C C -2.082 -1.439 -6.493 1.00 . A A . 21 CYS C 1 1
3 1787 1 1 21 CYS CA C -1.674 -0.020 -6.171 1.00 . A A . 21 CYS CA 1 1
3 1788 1 1 21 CYS CB C -1.979 0.351 -4.702 1.00 . A A . 21 CYS CB 1 1
3 1789 1 1 21 CYS H H -3.393 1.094 -7.010 1.00 . A A . 21 CYS H 1 1
3 1790 1 1 21 CYS HA H -0.585 0.052 -6.347 1.00 . A A . 21 CYS HA 1 1
3 1791 1 1 21 CYS HB2 H -1.975 1.450 -4.561 1.00 . A A . 21 CYS HB2 1 1
3 1792 1 1 21 CYS HB3 H -2.998 0.015 -4.405 1.00 . A A . 21 CYS HB3 1 1
3 1793 1 1 21 CYS N N -2.341 0.956 -7.030 1.00 . A A . 21 CYS N 1 1
3 1794 1 1 21 CYS O O -2.983 -2.009 -5.856 1.00 . A A . 21 CYS O 1 1
3 1795 1 1 21 CYS SG S -0.762 -0.359 -3.571 1.00 . A A . 21 CYS SG 1 1
3 1796 1 1 22 SER C C -1.619 -4.316 -6.534 1.00 . A A . 22 SER C 1 1
3 1797 1 1 22 SER CA C -1.612 -3.459 -7.784 1.00 . A A . 22 SER CA 1 1
3 1798 1 1 22 SER CB C -0.508 -3.920 -8.770 1.00 . A A . 22 SER CB 1 1
3 1799 1 1 22 SER H H -0.915 -1.372 -8.145 1.00 . A A . 22 SER H 1 1
3 1800 1 1 22 SER HA H -2.598 -3.612 -8.264 1.00 . A A . 22 SER HA 1 1
3 1801 1 1 22 SER HB2 H -0.380 -5.018 -8.697 1.00 . A A . 22 SER HB2 1 1
3 1802 1 1 22 SER HB3 H -0.807 -3.738 -9.820 1.00 . A A . 22 SER HB3 1 1
3 1803 1 1 22 SER HG H 0.967 -3.439 -7.591 1.00 . A A . 22 SER HG 1 1
3 1804 1 1 22 SER N N -1.473 -2.031 -7.502 1.00 . A A . 22 SER N 1 1
3 1805 1 1 22 SER O O -2.205 -5.413 -6.515 1.00 . A A . 22 SER O 1 1
3 1806 1 1 22 SER OG O 0.759 -3.302 -8.520 1.00 . A A . 22 SER OG 1 1
3 1807 1 1 23 LYS C C -0.076 -5.633 -3.941 1.00 . A A . 23 LYS C 1 1
3 1808 1 1 23 LYS CA C -1.022 -4.475 -4.151 1.00 . A A . 23 LYS CA 1 1
3 1809 1 1 23 LYS CB C -2.490 -4.906 -3.863 1.00 . A A . 23 LYS CB 1 1
3 1810 1 1 23 LYS CD C -4.686 -3.957 -2.831 1.00 . A A . 23 LYS CD 1 1
3 1811 1 1 23 LYS CE C -5.810 -2.997 -3.249 1.00 . A A . 23 LYS CE 1 1
3 1812 1 1 23 LYS CG C -3.457 -3.705 -3.708 1.00 . A A . 23 LYS CG 1 1
3 1813 1 1 23 LYS H H -0.279 -3.079 -5.680 1.00 . A A . 23 LYS H 1 1
3 1814 1 1 23 LYS HA H -0.724 -3.688 -3.421 1.00 . A A . 23 LYS HA 1 1
3 1815 1 1 23 LYS HB2 H -2.851 -5.561 -4.676 1.00 . A A . 23 LYS HB2 1 1
3 1816 1 1 23 LYS HB3 H -2.520 -5.534 -2.951 1.00 . A A . 23 LYS HB3 1 1
3 1817 1 1 23 LYS HD2 H -5.002 -5.015 -2.923 1.00 . A A . 23 LYS HD2 1 1
3 1818 1 1 23 LYS HD3 H -4.426 -3.800 -1.765 1.00 . A A . 23 LYS HD3 1 1
3 1819 1 1 23 LYS HE2 H -6.653 -3.051 -2.530 1.00 . A A . 23 LYS HE2 1 1
3 1820 1 1 23 LYS HE3 H -5.463 -1.944 -3.233 1.00 . A A . 23 LYS HE3 1 1
3 1821 1 1 23 LYS HG2 H -2.925 -2.842 -3.257 1.00 . A A . 23 LYS HG2 1 1
3 1822 1 1 23 LYS HG3 H -3.775 -3.354 -4.713 1.00 . A A . 23 LYS HG3 1 1
3 1823 1 1 23 LYS HZ1 H -6.279 -4.370 -4.715 1.00 . A A . 23 LYS HZ1 1 1
3 1824 1 1 23 LYS HZ2 H -7.219 -2.976 -4.754 1.00 . A A . 23 LYS HZ2 1 1
3 1825 1 1 23 LYS HZ3 H -5.629 -2.933 -5.301 1.00 . A A . 23 LYS HZ3 1 1
3 1826 1 1 23 LYS N N -0.948 -3.884 -5.485 1.00 . A A . 23 LYS N 1 1
3 1827 1 1 23 LYS NZ N -6.268 -3.346 -4.606 1.00 . A A . 23 LYS NZ 1 1
3 1828 1 1 23 LYS O O -0.225 -6.394 -2.959 1.00 . A A . 23 LYS O 1 1
3 1829 1 1 24 GLU C C 2.679 -6.538 -3.270 1.00 . A A . 24 GLU C 1 1
3 1830 1 1 24 GLU CA C 1.956 -6.800 -4.584 1.00 . A A . 24 GLU CA 1 1
3 1831 1 1 24 GLU CB C 2.983 -6.802 -5.759 1.00 . A A . 24 GLU CB 1 1
3 1832 1 1 24 GLU CD C 4.825 -5.546 -7.179 1.00 . A A . 24 GLU CD 1 1
3 1833 1 1 24 GLU CG C 3.514 -5.462 -6.377 1.00 . A A . 24 GLU CG 1 1
3 1834 1 1 24 GLU H H 0.700 -5.427 -5.787 1.00 . A A . 24 GLU H 1 1
3 1835 1 1 24 GLU HA H 1.514 -7.810 -4.503 1.00 . A A . 24 GLU HA 1 1
3 1836 1 1 24 GLU HB2 H 3.869 -7.388 -5.426 1.00 . A A . 24 GLU HB2 1 1
3 1837 1 1 24 GLU HB3 H 2.550 -7.407 -6.578 1.00 . A A . 24 GLU HB3 1 1
3 1838 1 1 24 GLU HG2 H 2.758 -5.034 -7.046 1.00 . A A . 24 GLU HG2 1 1
3 1839 1 1 24 GLU HG3 H 3.668 -4.713 -5.592 1.00 . A A . 24 GLU HG3 1 1
3 1840 1 1 24 GLU N N 0.868 -5.860 -4.834 1.00 . A A . 24 GLU N 1 1
3 1841 1 1 24 GLU O O 2.651 -5.450 -2.686 1.00 . A A . 24 GLU O 1 1
3 1842 1 1 24 GLU OE1 O 4.647 -5.893 -8.483 1.00 . A A . 24 GLU OE1 1 1
3 1843 1 1 24 GLU OE2 O 5.831 -5.340 -6.718 1.00 . A A . 24 GLU OE2 1 1
3 1844 1 1 25 LYS C C 5.406 -8.080 -1.492 1.00 . A A . 25 LYS C 1 1
3 1845 1 1 25 LYS CA C 3.980 -7.580 -1.487 1.00 . A A . 25 LYS CA 1 1
3 1846 1 1 25 LYS CB C 3.113 -8.515 -0.585 1.00 . A A . 25 LYS CB 1 1
3 1847 1 1 25 LYS CD C 0.702 -9.418 -0.259 1.00 . A A . 25 LYS CD 1 1
3 1848 1 1 25 LYS CE C 0.865 -9.740 1.232 1.00 . A A . 25 LYS CE 1 1
3 1849 1 1 25 LYS CG C 1.593 -8.224 -0.618 1.00 . A A . 25 LYS CG 1 1
3 1850 1 1 25 LYS H H 3.529 -8.368 -3.507 1.00 . A A . 25 LYS H 1 1
3 1851 1 1 25 LYS HA H 3.975 -6.548 -1.091 1.00 . A A . 25 LYS HA 1 1
3 1852 1 1 25 LYS HB2 H 3.281 -9.562 -0.909 1.00 . A A . 25 LYS HB2 1 1
3 1853 1 1 25 LYS HB3 H 3.484 -8.463 0.459 1.00 . A A . 25 LYS HB3 1 1
3 1854 1 1 25 LYS HD2 H -0.351 -9.188 -0.511 1.00 . A A . 25 LYS HD2 1 1
3 1855 1 1 25 LYS HD3 H 0.986 -10.296 -0.875 1.00 . A A . 25 LYS HD3 1 1
3 1856 1 1 25 LYS HE2 H 0.405 -10.722 1.470 1.00 . A A . 25 LYS HE2 1 1
3 1857 1 1 25 LYS HE3 H 1.937 -9.835 1.507 1.00 . A A . 25 LYS HE3 1 1
3 1858 1 1 25 LYS HG2 H 1.341 -7.421 0.100 1.00 . A A . 25 LYS HG2 1 1
3 1859 1 1 25 LYS HG3 H 1.312 -7.829 -1.614 1.00 . A A . 25 LYS HG3 1 1
3 1860 1 1 25 LYS HZ1 H -0.684 -8.446 1.646 1.00 . A A . 25 LYS HZ1 1 1
3 1861 1 1 25 LYS HZ2 H 0.137 -8.993 3.009 1.00 . A A . 25 LYS HZ2 1 1
3 1862 1 1 25 LYS HZ3 H 0.838 -7.833 2.012 1.00 . A A . 25 LYS HZ3 1 1
3 1863 1 1 25 LYS N N 3.391 -7.561 -2.821 1.00 . A A . 25 LYS N 1 1
3 1864 1 1 25 LYS NZ N 0.242 -8.673 2.035 1.00 . A A . 25 LYS NZ 1 1
3 1865 1 1 25 LYS O O 5.791 -8.927 -2.319 1.00 . A A . 25 LYS O 1 1
3 1866 1 1 26 PRO C C 5.605 -5.126 -0.110 1.00 . A A . 26 PRO C 1 1
3 1867 1 1 26 PRO CA C 5.871 -6.505 0.456 1.00 . A A . 26 PRO CA 1 1
3 1868 1 1 26 PRO CB C 7.076 -6.411 1.383 1.00 . A A . 26 PRO CB 1 1
3 1869 1 1 26 PRO CD C 7.620 -7.994 -0.331 1.00 . A A . 26 PRO CD 1 1
3 1870 1 1 26 PRO CG C 8.219 -6.801 0.426 1.00 . A A . 26 PRO CG 1 1
3 1871 1 1 26 PRO HA H 4.981 -6.796 0.999 1.00 . A A . 26 PRO HA 1 1
3 1872 1 1 26 PRO HB2 H 7.222 -5.361 1.687 1.00 . A A . 26 PRO HB2 1 1
3 1873 1 1 26 PRO HB3 H 6.999 -7.176 2.166 1.00 . A A . 26 PRO HB3 1 1
3 1874 1 1 26 PRO HD2 H 8.135 -8.125 -1.295 1.00 . A A . 26 PRO HD2 1 1
3 1875 1 1 26 PRO HD3 H 7.650 -8.911 0.305 1.00 . A A . 26 PRO HD3 1 1
3 1876 1 1 26 PRO HG2 H 8.360 -6.105 -0.410 1.00 . A A . 26 PRO HG2 1 1
3 1877 1 1 26 PRO HG3 H 9.074 -7.059 1.054 1.00 . A A . 26 PRO HG3 1 1
3 1878 1 1 26 PRO N N 6.210 -7.591 -0.570 1.00 . A A . 26 PRO N 1 1
3 1879 1 1 26 PRO O O 4.669 -4.421 0.318 1.00 . A A . 26 PRO O 1 1
3 1880 1 1 27 LYS C C 5.585 -3.596 -3.051 1.00 . A A . 27 LYS C 1 1
3 1881 1 1 27 LYS CA C 6.246 -3.385 -1.711 1.00 . A A . 27 LYS CA 1 1
3 1882 1 1 27 LYS CB C 7.631 -2.696 -1.861 1.00 . A A . 27 LYS CB 1 1
3 1883 1 1 27 LYS CD C 10.073 -2.677 -0.964 1.00 . A A . 27 LYS CD 1 1
3 1884 1 1 27 LYS CE C 10.696 -3.049 0.389 1.00 . A A . 27 LYS CE 1 1
3 1885 1 1 27 LYS CG C 8.777 -3.468 -1.157 1.00 . A A . 27 LYS CG 1 1
3 1886 1 1 27 LYS H H 7.190 -5.337 -1.349 1.00 . A A . 27 LYS H 1 1
3 1887 1 1 27 LYS HA H 5.583 -2.744 -1.105 1.00 . A A . 27 LYS HA 1 1
3 1888 1 1 27 LYS HB2 H 7.877 -2.582 -2.934 1.00 . A A . 27 LYS HB2 1 1
3 1889 1 1 27 LYS HB3 H 7.577 -1.662 -1.467 1.00 . A A . 27 LYS HB3 1 1
3 1890 1 1 27 LYS HD2 H 10.768 -2.887 -1.801 1.00 . A A . 27 LYS HD2 1 1
3 1891 1 1 27 LYS HD3 H 9.859 -1.590 -1.002 1.00 . A A . 27 LYS HD3 1 1
3 1892 1 1 27 LYS HE2 H 10.729 -2.163 1.057 1.00 . A A . 27 LYS HE2 1 1
3 1893 1 1 27 LYS HE3 H 10.080 -3.804 0.919 1.00 . A A . 27 LYS HE3 1 1
3 1894 1 1 27 LYS HG2 H 8.455 -3.790 -0.147 1.00 . A A . 27 LYS HG2 1 1
3 1895 1 1 27 LYS HG3 H 8.985 -4.407 -1.710 1.00 . A A . 27 LYS HG3 1 1
3 1896 1 1 27 LYS HZ1 H 12.180 -3.805 -0.824 1.00 . A A . 27 LYS HZ1 1 1
3 1897 1 1 27 LYS HZ2 H 12.749 -2.878 0.459 1.00 . A A . 27 LYS HZ2 1 1
3 1898 1 1 27 LYS HZ3 H 12.180 -4.436 0.735 1.00 . A A . 27 LYS HZ3 1 1
3 1899 1 1 27 LYS N N 6.418 -4.677 -1.043 1.00 . A A . 27 LYS N 1 1
3 1900 1 1 27 LYS NZ N 12.053 -3.581 0.173 1.00 . A A . 27 LYS NZ 1 1
3 1901 1 1 27 LYS O O 5.891 -4.583 -3.754 1.00 . A A . 27 LYS O 1 1
3 1902 1 1 28 CYS C C 5.159 -2.756 -5.801 1.00 . A A . 28 CYS C 1 1
3 1903 1 1 28 CYS CA C 4.072 -2.785 -4.746 1.00 . A A . 28 CYS CA 1 1
3 1904 1 1 28 CYS CB C 3.054 -1.636 -4.959 1.00 . A A . 28 CYS CB 1 1
3 1905 1 1 28 CYS H H 4.369 -2.020 -2.677 1.00 . A A . 28 CYS H 1 1
3 1906 1 1 28 CYS HA H 3.536 -3.760 -4.835 1.00 . A A . 28 CYS HA 1 1
3 1907 1 1 28 CYS HB2 H 2.941 -1.435 -6.041 1.00 . A A . 28 CYS HB2 1 1
3 1908 1 1 28 CYS HB3 H 2.061 -1.943 -4.574 1.00 . A A . 28 CYS HB3 1 1
3 1909 1 1 28 CYS N N 4.660 -2.724 -3.413 1.00 . A A . 28 CYS N 1 1
3 1910 1 1 28 CYS O O 6.358 -2.628 -5.521 1.00 . A A . 28 CYS O 1 1
3 1911 1 1 28 CYS SG S 3.473 -0.035 -4.228 1.00 . A A . 28 CYS SG 1 1
3 1912 1 1 29 ALA C C 6.255 -1.239 -8.079 1.00 . A A . 29 ALA C 1 1
3 1913 1 1 29 ALA CA C 5.644 -2.627 -8.180 1.00 . A A . 29 ALA CA 1 1
3 1914 1 1 29 ALA CB C 4.822 -2.794 -9.466 1.00 . A A . 29 ALA CB 1 1
3 1915 1 1 29 ALA H H 3.694 -2.991 -7.180 1.00 . A A . 29 ALA H 1 1
3 1916 1 1 29 ALA HA H 6.459 -3.372 -8.143 1.00 . A A . 29 ALA HA 1 1
3 1917 1 1 29 ALA HB1 H 4.361 -3.798 -9.536 1.00 . A A . 29 ALA HB1 1 1
3 1918 1 1 29 ALA HB2 H 4.000 -2.055 -9.538 1.00 . A A . 29 ALA HB2 1 1
3 1919 1 1 29 ALA HB3 H 5.446 -2.671 -10.373 1.00 . A A . 29 ALA HB3 1 1
3 1920 1 1 29 ALA N N 4.739 -2.833 -7.051 1.00 . A A . 29 ALA N 1 1
3 1921 1 1 29 ALA O O 7.421 -0.980 -8.386 1.00 . A A . 29 ALA O 1 1
3 1922 1 1 30 LYS C C 7.073 1.238 -6.577 1.00 . A A . 30 LYS C 1 1
3 1923 1 1 30 LYS CA C 5.805 1.084 -7.394 1.00 . A A . 30 LYS CA 1 1
3 1924 1 1 30 LYS CB C 4.640 1.774 -6.609 1.00 . A A . 30 LYS CB 1 1
3 1925 1 1 30 LYS CD C 4.499 3.401 -8.629 1.00 . A A . 30 LYS CD 1 1
3 1926 1 1 30 LYS CE C 4.520 4.903 -8.941 1.00 . A A . 30 LYS CE 1 1
3 1927 1 1 30 LYS CG C 4.208 3.158 -7.147 1.00 . A A . 30 LYS CG 1 1
3 1928 1 1 30 LYS H H 4.391 -0.604 -7.595 1.00 . A A . 30 LYS H 1 1
3 1929 1 1 30 LYS HA H 5.982 1.587 -8.362 1.00 . A A . 30 LYS HA 1 1
3 1930 1 1 30 LYS HB2 H 3.755 1.095 -6.597 1.00 . A A . 30 LYS HB2 1 1
3 1931 1 1 30 LYS HB3 H 4.926 1.859 -5.532 1.00 . A A . 30 LYS HB3 1 1
3 1932 1 1 30 LYS HD2 H 5.464 2.918 -8.905 1.00 . A A . 30 LYS HD2 1 1
3 1933 1 1 30 LYS HD3 H 3.724 2.893 -9.252 1.00 . A A . 30 LYS HD3 1 1
3 1934 1 1 30 LYS HE2 H 3.677 5.417 -8.436 1.00 . A A . 30 LYS HE2 1 1
3 1935 1 1 30 LYS HE3 H 5.443 5.380 -8.551 1.00 . A A . 30 LYS HE3 1 1
3 1936 1 1 30 LYS HG2 H 3.115 3.295 -7.018 1.00 . A A . 30 LYS HG2 1 1
3 1937 1 1 30 LYS HG3 H 4.675 3.957 -6.534 1.00 . A A . 30 LYS HG3 1 1
3 1938 1 1 30 LYS HZ1 H 4.518 4.187 -10.873 1.00 . A A . 30 LYS HZ1 1 1
3 1939 1 1 30 LYS HZ2 H 3.541 5.535 -10.641 1.00 . A A . 30 LYS HZ2 1 1
3 1940 1 1 30 LYS HZ3 H 5.214 5.709 -10.707 1.00 . A A . 30 LYS HZ3 1 1
3 1941 1 1 30 LYS N N 5.420 -0.296 -7.667 1.00 . A A . 30 LYS N 1 1
3 1942 1 1 30 LYS NZ N 4.443 5.099 -10.400 1.00 . A A . 30 LYS NZ 1 1
3 1943 1 1 30 LYS O O 8.116 1.685 -7.070 1.00 . A A . 30 LYS O 1 1
3 1944 1 1 31 CYS C C 9.308 0.491 -4.700 1.00 . A A . 31 CYS C 1 1
3 1945 1 1 31 CYS CA C 8.039 1.233 -4.343 1.00 . A A . 31 CYS CA 1 1
3 1946 1 1 31 CYS CB C 7.528 0.960 -2.909 1.00 . A A . 31 CYS CB 1 1
3 1947 1 1 31 CYS H H 6.034 0.540 -4.984 1.00 . A A . 31 CYS H 1 1
3 1948 1 1 31 CYS HA H 8.279 2.308 -4.430 1.00 . A A . 31 CYS HA 1 1
3 1949 1 1 31 CYS HB2 H 7.263 -0.099 -2.742 1.00 . A A . 31 CYS HB2 1 1
3 1950 1 1 31 CYS HB3 H 8.302 1.192 -2.150 1.00 . A A . 31 CYS HB3 1 1
3 1951 1 1 31 CYS N N 6.965 0.943 -5.293 1.00 . A A . 31 CYS N 1 1
3 1952 1 1 31 CYS O O 10.411 1.054 -4.680 1.00 . A A . 31 CYS O 1 1
3 1953 1 1 31 CYS SG S 6.049 1.947 -2.575 1.00 . A A . 31 CYS SG 1 1
3 1954 1 1 32 LEU C C 11.060 -0.899 -6.657 1.00 . A A . 32 LEU C 1 1
3 1955 1 1 32 LEU CA C 10.335 -1.557 -5.497 1.00 . A A . 32 LEU CA 1 1
3 1956 1 1 32 LEU CB C 9.895 -3.007 -5.839 1.00 . A A . 32 LEU CB 1 1
3 1957 1 1 32 LEU CD1 C 11.106 -3.640 -8.019 1.00 . A A . 32 LEU CD1 1 1
3 1958 1 1 32 LEU CD2 C 12.273 -3.873 -5.807 1.00 . A A . 32 LEU CD2 1 1
3 1959 1 1 32 LEU CG C 10.917 -3.952 -6.525 1.00 . A A . 32 LEU CG 1 1
3 1960 1 1 32 LEU H H 8.173 -1.113 -5.162 1.00 . A A . 32 LEU H 1 1
3 1961 1 1 32 LEU HA H 11.060 -1.534 -4.665 1.00 . A A . 32 LEU HA 1 1
3 1962 1 1 32 LEU HB2 H 9.542 -3.495 -4.908 1.00 . A A . 32 LEU HB2 1 1
3 1963 1 1 32 LEU HB3 H 8.991 -2.955 -6.481 1.00 . A A . 32 LEU HB3 1 1
3 1964 1 1 32 LEU HD11 H 10.131 -3.565 -8.537 1.00 . A A . 32 LEU HD11 1 1
3 1965 1 1 32 LEU HD12 H 11.612 -2.671 -8.179 1.00 . A A . 32 LEU HD12 1 1
3 1966 1 1 32 LEU HD13 H 11.695 -4.417 -8.539 1.00 . A A . 32 LEU HD13 1 1
3 1967 1 1 32 LEU HD21 H 12.173 -4.050 -4.719 1.00 . A A . 32 LEU HD21 1 1
3 1968 1 1 32 LEU HD22 H 12.997 -4.615 -6.193 1.00 . A A . 32 LEU HD22 1 1
3 1969 1 1 32 LEU HD23 H 12.737 -2.875 -5.921 1.00 . A A . 32 LEU HD23 1 1
3 1970 1 1 32 LEU HG H 10.545 -4.994 -6.432 1.00 . A A . 32 LEU HG 1 1
3 1971 1 1 32 LEU N N 9.171 -0.760 -5.096 1.00 . A A . 32 LEU N 1 1
3 1972 1 1 32 LEU O O 12.294 -0.896 -6.743 1.00 . A A . 32 LEU O 1 1
3 1973 1 1 33 LYS C C 11.601 1.599 -8.432 1.00 . A A . 33 LYS C 1 1
3 1974 1 1 33 LYS CA C 10.834 0.328 -8.743 1.00 . A A . 33 LYS CA 1 1
3 1975 1 1 33 LYS CB C 9.698 0.621 -9.761 1.00 . A A . 33 LYS CB 1 1
3 1976 1 1 33 LYS CD C 8.439 -0.348 -11.809 1.00 . A A . 33 LYS CD 1 1
3 1977 1 1 33 LYS CE C 6.926 -0.435 -11.570 1.00 . A A . 33 LYS CE 1 1
3 1978 1 1 33 LYS CG C 9.176 -0.639 -10.497 1.00 . A A . 33 LYS CG 1 1
3 1979 1 1 33 LYS H H 9.261 -0.208 -7.259 1.00 . A A . 33 LYS H 1 1
3 1980 1 1 33 LYS HA H 11.559 -0.382 -9.177 1.00 . A A . 33 LYS HA 1 1
3 1981 1 1 33 LYS HB2 H 8.845 1.125 -9.262 1.00 . A A . 33 LYS HB2 1 1
3 1982 1 1 33 LYS HB3 H 10.058 1.364 -10.508 1.00 . A A . 33 LYS HB3 1 1
3 1983 1 1 33 LYS HD2 H 8.732 0.651 -12.187 1.00 . A A . 33 LYS HD2 1 1
3 1984 1 1 33 LYS HD3 H 8.750 -1.079 -12.583 1.00 . A A . 33 LYS HD3 1 1
3 1985 1 1 33 LYS HE2 H 6.469 -1.187 -12.247 1.00 . A A . 33 LYS HE2 1 1
3 1986 1 1 33 LYS HE3 H 6.702 -0.781 -10.540 1.00 . A A . 33 LYS HE3 1 1
3 1987 1 1 33 LYS HG2 H 10.017 -1.307 -10.754 1.00 . A A . 33 LYS HG2 1 1
3 1988 1 1 33 LYS HG3 H 8.526 -1.223 -9.819 1.00 . A A . 33 LYS HG3 1 1
3 1989 1 1 33 LYS HZ1 H 6.836 1.602 -11.255 1.00 . A A . 33 LYS HZ1 1 1
3 1990 1 1 33 LYS HZ2 H 6.344 1.122 -12.790 1.00 . A A . 33 LYS HZ2 1 1
3 1991 1 1 33 LYS HZ3 H 5.336 0.872 -11.467 1.00 . A A . 33 LYS HZ3 1 1
3 1992 1 1 33 LYS N N 10.285 -0.279 -7.528 1.00 . A A . 33 LYS N 1 1
3 1993 1 1 33 LYS NZ N 6.315 0.890 -11.787 1.00 . A A . 33 LYS NZ 1 1
3 1994 1 1 33 LYS O O 12.565 1.969 -9.113 1.00 . A A . 33 LYS O 1 1
3 1995 1 1 34 ASN C C 12.530 3.436 -5.671 1.00 . A A . 34 ASN C 1 1
3 1996 1 1 34 ASN CA C 11.776 3.547 -6.975 1.00 . A A . 34 ASN CA 1 1
3 1997 1 1 34 ASN CB C 10.636 4.606 -6.846 1.00 . A A . 34 ASN CB 1 1
3 1998 1 1 34 ASN CG C 10.143 5.256 -8.142 1.00 . A A . 34 ASN CG 1 1
3 1999 1 1 34 ASN H H 10.396 1.833 -6.825 1.00 . A A . 34 ASN H 1 1
3 2000 1 1 34 ASN HA H 12.504 3.857 -7.747 1.00 . A A . 34 ASN HA 1 1
3 2001 1 1 34 ASN HB2 H 9.754 4.133 -6.372 1.00 . A A . 34 ASN HB2 1 1
3 2002 1 1 34 ASN HB3 H 10.933 5.400 -6.136 1.00 . A A . 34 ASN HB3 1 1
3 2003 1 1 34 ASN HD21 H 8.520 4.104 -8.168 1.00 . A A . 34 ASN HD21 1 1
3 2004 1 1 34 ASN HD22 H 8.732 5.393 -9.471 1.00 . A A . 34 ASN HD22 1 1
3 2005 1 1 34 ASN N N 11.186 2.274 -7.379 1.00 . A A . 34 ASN N 1 1
3 2006 1 1 34 ASN ND2 N 9.037 4.817 -8.681 1.00 . A A . 34 ASN ND2 1 1
3 2007 1 1 34 ASN O O 12.995 4.449 -5.116 1.00 . A A . 34 ASN O 1 1
3 2008 1 1 34 ASN OD1 O 10.753 6.159 -8.694 1.00 . A A . 34 ASN OD1 1 1
3 2009 1 1 35 ASN C C 12.622 2.954 -2.818 1.00 . A A . 35 ASN C 1 1
3 2010 1 1 35 ASN CA C 13.255 2.022 -3.826 1.00 . A A . 35 ASN CA 1 1
3 2011 1 1 35 ASN CB C 14.797 2.232 -3.874 1.00 . A A . 35 ASN CB 1 1
3 2012 1 1 35 ASN CG C 15.635 1.658 -2.726 1.00 . A A . 35 ASN CG 1 1
3 2013 1 1 35 ASN H H 12.459 1.416 -5.797 1.00 . A A . 35 ASN H 1 1
3 2014 1 1 35 ASN HA H 13.028 0.988 -3.510 1.00 . A A . 35 ASN HA 1 1
3 2015 1 1 35 ASN HB2 H 15.200 1.791 -4.806 1.00 . A A . 35 ASN HB2 1 1
3 2016 1 1 35 ASN HB3 H 15.028 3.309 -3.955 1.00 . A A . 35 ASN HB3 1 1
3 2017 1 1 35 ASN HD21 H 14.022 0.867 -1.870 1.00 . A A . 35 ASN HD21 1 1
3 2018 1 1 35 ASN HD22 H 15.656 0.740 -1.021 1.00 . A A . 35 ASN HD22 1 1
3 2019 1 1 35 ASN N N 12.702 2.231 -5.163 1.00 . A A . 35 ASN N 1 1
3 2020 1 1 35 ASN ND2 N 15.037 0.945 -1.811 1.00 . A A . 35 ASN ND2 1 1
3 2021 1 1 35 ASN O O 13.164 4.012 -2.464 1.00 . A A . 35 ASN O 1 1
3 2022 1 1 35 ASN OD1 O 16.835 1.866 -2.629 1.00 . A A . 35 ASN OD1 1 1
3 2023 1 1 36 TRP C C 10.319 2.724 -0.177 1.00 . A A . 36 TRP C 1 1
3 2024 1 1 36 TRP CA C 10.630 3.436 -1.472 1.00 . A A . 36 TRP CA 1 1
3 2025 1 1 36 TRP CB C 9.316 3.779 -2.237 1.00 . A A . 36 TRP CB 1 1
3 2026 1 1 36 TRP CD1 C 10.494 5.880 -3.253 1.00 . A A . 36 TRP CD1 1 1
3 2027 1 1 36 TRP CD2 C 8.625 5.260 -4.295 1.00 . A A . 36 TRP CD2 1 1
3 2028 1 1 36 TRP CE2 C 9.154 6.421 -4.912 1.00 . A A . 36 TRP CE2 1 1
3 2029 1 1 36 TRP CE3 C 7.456 4.641 -4.806 1.00 . A A . 36 TRP CE3 1 1
3 2030 1 1 36 TRP CG C 9.454 4.924 -3.246 1.00 . A A . 36 TRP CG 1 1
3 2031 1 1 36 TRP CH2 C 7.340 6.378 -6.512 1.00 . A A . 36 TRP CH2 1 1
3 2032 1 1 36 TRP CZ2 C 8.485 7.004 -6.010 1.00 . A A . 36 TRP CZ2 1 1
3 2033 1 1 36 TRP CZ3 C 6.845 5.204 -5.929 1.00 . A A . 36 TRP CZ3 1 1
3 2034 1 1 36 TRP H H 11.126 1.607 -2.577 1.00 . A A . 36 TRP H 1 1
3 2035 1 1 36 TRP HA H 11.195 4.352 -1.226 1.00 . A A . 36 TRP HA 1 1
3 2036 1 1 36 TRP HB2 H 8.946 2.872 -2.752 1.00 . A A . 36 TRP HB2 1 1
3 2037 1 1 36 TRP HB3 H 8.498 4.050 -1.543 1.00 . A A . 36 TRP HB3 1 1
3 2038 1 1 36 TRP HD1 H 11.333 5.855 -2.569 1.00 . A A . 36 TRP HD1 1 1
3 2039 1 1 36 TRP HE1 H 10.921 7.622 -4.519 1.00 . A A . 36 TRP HE1 1 1
3 2040 1 1 36 TRP HE3 H 7.049 3.750 -4.351 1.00 . A A . 36 TRP HE3 1 1
3 2041 1 1 36 TRP HH2 H 6.832 6.803 -7.365 1.00 . A A . 36 TRP HH2 1 1
3 2042 1 1 36 TRP HZ2 H 8.852 7.919 -6.449 1.00 . A A . 36 TRP HZ2 1 1
3 2043 1 1 36 TRP HZ3 H 5.979 4.722 -6.357 1.00 . A A . 36 TRP HZ3 1 1
3 2044 1 1 36 TRP N N 11.450 2.588 -2.338 1.00 . A A . 36 TRP N 1 1
3 2045 1 1 36 TRP NE1 N 10.321 6.826 -4.282 1.00 . A A . 36 TRP NE1 1 1
3 2046 1 1 36 TRP O O 10.787 1.602 0.083 1.00 . A A . 36 TRP O 1 1
3 2047 1 1 37 GLU C C 7.594 2.426 1.834 1.00 . A A . 37 GLU C 1 1
3 2048 1 1 37 GLU CA C 9.070 2.734 1.909 1.00 . A A . 37 GLU CA 1 1
3 2049 1 1 37 GLU CB C 9.392 3.681 3.100 1.00 . A A . 37 GLU CB 1 1
3 2050 1 1 37 GLU CD C 9.961 3.916 5.685 1.00 . A A . 37 GLU CD 1 1
3 2051 1 1 37 GLU CG C 9.421 3.061 4.536 1.00 . A A . 37 GLU CG 1 1
3 2052 1 1 37 GLU H H 9.343 4.382 0.452 1.00 . A A . 37 GLU H 1 1
3 2053 1 1 37 GLU HA H 9.605 1.775 2.044 1.00 . A A . 37 GLU HA 1 1
3 2054 1 1 37 GLU HB2 H 10.373 4.157 2.903 1.00 . A A . 37 GLU HB2 1 1
3 2055 1 1 37 GLU HB3 H 8.672 4.524 3.088 1.00 . A A . 37 GLU HB3 1 1
3 2056 1 1 37 GLU HG2 H 8.401 2.745 4.825 1.00 . A A . 37 GLU HG2 1 1
3 2057 1 1 37 GLU HG3 H 10.006 2.122 4.534 1.00 . A A . 37 GLU HG3 1 1
3 2058 1 1 37 GLU N N 9.550 3.366 0.682 1.00 . A A . 37 GLU N 1 1
3 2059 1 1 37 GLU O O 6.741 3.218 2.252 1.00 . A A . 37 GLU O 1 1
3 2060 1 1 37 GLU OE1 O 11.197 3.809 5.861 1.00 . A A . 37 GLU OE1 1 1
3 2061 1 1 37 GLU OE2 O 9.247 4.639 6.369 1.00 . A A . 37 GLU OE2 1 1
3 2062 1 1 38 CYS C C 5.470 0.439 2.682 1.00 . A A . 38 CYS C 1 1
3 2063 1 1 38 CYS CA C 5.915 0.746 1.272 1.00 . A A . 38 CYS CA 1 1
3 2064 1 1 38 CYS CB C 5.866 -0.495 0.357 1.00 . A A . 38 CYS CB 1 1
3 2065 1 1 38 CYS H H 8.054 0.806 0.718 1.00 . A A . 38 CYS H 1 1
3 2066 1 1 38 CYS HA H 5.231 1.519 0.872 1.00 . A A . 38 CYS HA 1 1
3 2067 1 1 38 CYS HB2 H 6.430 -0.320 -0.578 1.00 . A A . 38 CYS HB2 1 1
3 2068 1 1 38 CYS HB3 H 6.327 -1.388 0.823 1.00 . A A . 38 CYS HB3 1 1
3 2069 1 1 38 CYS N N 7.271 1.284 1.256 1.00 . A A . 38 CYS N 1 1
3 2070 1 1 38 CYS O O 5.691 -0.656 3.216 1.00 . A A . 38 CYS O 1 1
3 2071 1 1 38 CYS SG S 4.150 -0.860 -0.099 1.00 . A A . 38 CYS SG 1 1
3 2072 1 1 39 ARG C C 2.722 0.968 4.471 1.00 . A A . 39 ARG C 1 1
3 2073 1 1 39 ARG CA C 4.209 1.212 4.617 1.00 . A A . 39 ARG CA 1 1
3 2074 1 1 39 ARG CB C 4.514 2.434 5.524 1.00 . A A . 39 ARG CB 1 1
3 2075 1 1 39 ARG CD C 6.686 2.108 6.888 1.00 . A A . 39 ARG CD 1 1
3 2076 1 1 39 ARG CG C 5.153 2.059 6.892 1.00 . A A . 39 ARG CG 1 1
3 2077 1 1 39 ARG CZ C 8.306 0.217 6.639 1.00 . A A . 39 ARG CZ 1 1
3 2078 1 1 39 ARG H H 4.762 2.333 2.804 1.00 . A A . 39 ARG H 1 1
3 2079 1 1 39 ARG HA H 4.642 0.294 5.053 1.00 . A A . 39 ARG HA 1 1
3 2080 1 1 39 ARG HB2 H 5.196 3.127 5.004 1.00 . A A . 39 ARG HB2 1 1
3 2081 1 1 39 ARG HB3 H 3.588 3.011 5.692 1.00 . A A . 39 ARG HB3 1 1
3 2082 1 1 39 ARG HD2 H 7.045 2.981 6.307 1.00 . A A . 39 ARG HD2 1 1
3 2083 1 1 39 ARG HD3 H 7.070 2.227 7.922 1.00 . A A . 39 ARG HD3 1 1
3 2084 1 1 39 ARG HE H 6.625 0.418 5.542 1.00 . A A . 39 ARG HE 1 1
3 2085 1 1 39 ARG HG2 H 4.786 2.733 7.698 1.00 . A A . 39 ARG HG2 1 1
3 2086 1 1 39 ARG HG3 H 4.817 1.044 7.202 1.00 . A A . 39 ARG HG3 1 1
3 2087 1 1 39 ARG HH11 H 8.816 1.495 8.010 1.00 . A A . 39 ARG HH11 1 1
3 2088 1 1 39 ARG HH12 H 9.945 0.059 7.745 1.00 . A A . 39 ARG HH12 1 1
3 2089 1 1 39 ARG HH21 H 7.894 -1.104 5.311 1.00 . A A . 39 ARG HH21 1 1
3 2090 1 1 39 ARG HH22 H 9.452 -1.355 6.277 1.00 . A A . 39 ARG HH22 1 1
3 2091 1 1 39 ARG N N 4.832 1.408 3.311 1.00 . A A . 39 ARG N 1 1
3 2092 1 1 39 ARG NE N 7.191 0.844 6.291 1.00 . A A . 39 ARG NE 1 1
3 2093 1 1 39 ARG NH1 N 9.120 0.628 7.566 1.00 . A A . 39 ARG NH1 1 1
3 2094 1 1 39 ARG NH2 N 8.596 -0.870 6.016 1.00 . A A . 39 ARG NH2 1 1
3 2095 1 1 39 ARG O O 1.868 1.846 4.637 1.00 . A A . 39 ARG O 1 1
3 2096 1 1 40 TYR C C 0.609 -1.955 4.462 1.00 . A A . 40 TYR C 1 1
3 2097 1 1 40 TYR CA C 1.040 -0.670 3.797 1.00 . A A . 40 TYR CA 1 1
3 2098 1 1 40 TYR CB C 1.000 -0.871 2.253 1.00 . A A . 40 TYR CB 1 1
3 2099 1 1 40 TYR CD1 C 1.695 -3.261 1.818 1.00 . A A . 40 TYR CD1 1 1
3 2100 1 1 40 TYR CD2 C -0.275 -2.414 0.703 1.00 . A A . 40 TYR CD2 1 1
3 2101 1 1 40 TYR CE1 C 1.719 -4.351 0.937 1.00 . A A . 40 TYR CE1 1 1
3 2102 1 1 40 TYR CE2 C -0.245 -3.503 -0.172 1.00 . A A . 40 TYR CE2 1 1
3 2103 1 1 40 TYR CG C 0.693 -2.279 1.713 1.00 . A A . 40 TYR CG 1 1
3 2104 1 1 40 TYR CZ C 0.630 -4.558 0.092 1.00 . A A . 40 TYR CZ 1 1
3 2105 1 1 40 TYR H H 3.162 -1.004 4.294 1.00 . A A . 40 TYR H 1 1
3 2106 1 1 40 TYR HA H 0.335 0.124 4.104 1.00 . A A . 40 TYR HA 1 1
3 2107 1 1 40 TYR HB2 H 0.282 -0.143 1.807 1.00 . A A . 40 TYR HB2 1 1
3 2108 1 1 40 TYR HB3 H 1.972 -0.555 1.811 1.00 . A A . 40 TYR HB3 1 1
3 2109 1 1 40 TYR HD1 H 2.506 -3.132 2.524 1.00 . A A . 40 TYR HD1 1 1
3 2110 1 1 40 TYR HD2 H -1.019 -1.638 0.570 1.00 . A A . 40 TYR HD2 1 1
3 2111 1 1 40 TYR HE1 H 2.391 -5.176 1.146 1.00 . A A . 40 TYR HE1 1 1
3 2112 1 1 40 TYR HE2 H -1.100 -3.658 -0.820 1.00 . A A . 40 TYR HE2 1 1
3 2113 1 1 40 TYR HH H 1.080 -5.948 -1.124 1.00 . A A . 40 TYR HH 1 1
3 2114 1 1 40 TYR N N 2.389 -0.284 4.198 1.00 . A A . 40 TYR N 1 1
3 2115 1 1 40 TYR O O 1.430 -2.826 4.785 1.00 . A A . 40 TYR O 1 1
3 2116 1 1 40 TYR OH O 0.408 -5.788 -0.459 1.00 . A A . 40 TYR OH 1 1
3 2117 1 1 41 SER C C -0.722 -3.570 6.639 1.00 . A A . 41 SER C 1 1
3 2118 1 1 41 SER CA C -1.237 -3.332 5.241 1.00 . A A . 41 SER CA 1 1
3 2119 1 1 41 SER CB C -0.937 -4.509 4.280 1.00 . A A . 41 SER CB 1 1
3 2120 1 1 41 SER H H -1.294 -1.250 4.467 1.00 . A A . 41 SER H 1 1
3 2121 1 1 41 SER HA H -2.333 -3.217 5.320 1.00 . A A . 41 SER HA 1 1
3 2122 1 1 41 SER HB2 H 0.143 -4.748 4.308 1.00 . A A . 41 SER HB2 1 1
3 2123 1 1 41 SER HB3 H -1.446 -5.433 4.607 1.00 . A A . 41 SER HB3 1 1
3 2124 1 1 41 SER HG H -0.950 -4.919 2.369 1.00 . A A . 41 SER HG 1 1
3 2125 1 1 41 SER N N -0.685 -2.089 4.693 1.00 . A A . 41 SER N 1 1
3 2126 1 1 41 SER O O -0.124 -2.682 7.261 1.00 . A A . 41 SER O 1 1
3 2127 1 1 41 SER OG O -1.299 -4.216 2.926 1.00 . A A . 41 SER OG 1 1
3 2128 1 1 42 PRO C C 0.781 -4.572 9.069 1.00 . A A . 42 PRO C 1 1
3 2129 1 1 42 PRO CA C -0.476 -5.228 8.555 1.00 . A A . 42 PRO CA 1 1
3 2130 1 1 42 PRO CB C -0.228 -6.722 8.388 1.00 . A A . 42 PRO CB 1 1
3 2131 1 1 42 PRO CD C -1.641 -5.906 6.561 1.00 . A A . 42 PRO CD 1 1
3 2132 1 1 42 PRO CG C -1.423 -7.102 7.496 1.00 . A A . 42 PRO CG 1 1
3 2133 1 1 42 PRO HA H -1.260 -5.040 9.275 1.00 . A A . 42 PRO HA 1 1
3 2134 1 1 42 PRO HB2 H 0.698 -6.875 7.811 1.00 . A A . 42 PRO HB2 1 1
3 2135 1 1 42 PRO HB3 H -0.329 -7.217 9.359 1.00 . A A . 42 PRO HB3 1 1
3 2136 1 1 42 PRO HD2 H -1.203 -6.125 5.568 1.00 . A A . 42 PRO HD2 1 1
3 2137 1 1 42 PRO HD3 H -2.722 -5.675 6.514 1.00 . A A . 42 PRO HD3 1 1
3 2138 1 1 42 PRO HG2 H -1.198 -7.884 6.744 1.00 . A A . 42 PRO HG2 1 1
3 2139 1 1 42 PRO HG3 H -2.272 -7.292 8.180 1.00 . A A . 42 PRO HG3 1 1
3 2140 1 1 42 PRO N N -0.933 -4.757 7.171 1.00 . A A . 42 PRO N 1 1
3 2141 1 1 42 PRO O O 0.792 -3.910 10.119 1.00 . A A . 42 PRO O 1 1
3 2142 1 1 43 LYS C C 3.467 -3.073 7.472 1.00 . A A . 43 LYS C 1 1
3 2143 1 1 43 LYS CA C 3.101 -3.985 8.619 1.00 . A A . 43 LYS CA 1 1
3 2144 1 1 43 LYS CB C 4.248 -4.990 8.915 1.00 . A A . 43 LYS CB 1 1
3 2145 1 1 43 LYS CD C 6.132 -5.486 10.641 1.00 . A A . 43 LYS CD 1 1
3 2146 1 1 43 LYS CE C 7.374 -4.825 11.253 1.00 . A A . 43 LYS CE 1 1
3 2147 1 1 43 LYS CG C 5.323 -4.429 9.881 1.00 . A A . 43 LYS CG 1 1
3 2148 1 1 43 LYS H H 1.796 -5.403 7.527 1.00 . A A . 43 LYS H 1 1
3 2149 1 1 43 LYS HA H 2.932 -3.348 9.508 1.00 . A A . 43 LYS HA 1 1
3 2150 1 1 43 LYS HB2 H 3.828 -5.922 9.342 1.00 . A A . 43 LYS HB2 1 1
3 2151 1 1 43 LYS HB3 H 4.725 -5.303 7.963 1.00 . A A . 43 LYS HB3 1 1
3 2152 1 1 43 LYS HD2 H 5.497 -5.955 11.417 1.00 . A A . 43 LYS HD2 1 1
3 2153 1 1 43 LYS HD3 H 6.432 -6.299 9.949 1.00 . A A . 43 LYS HD3 1 1
3 2154 1 1 43 LYS HE2 H 7.117 -3.831 11.674 1.00 . A A . 43 LYS HE2 1 1
3 2155 1 1 43 LYS HE3 H 7.767 -5.420 12.104 1.00 . A A . 43 LYS HE3 1 1
3 2156 1 1 43 LYS HG2 H 6.058 -3.821 9.320 1.00 . A A . 43 LYS HG2 1 1
3 2157 1 1 43 LYS HG3 H 4.849 -3.731 10.599 1.00 . A A . 43 LYS HG3 1 1
3 2158 1 1 43 LYS HZ1 H 8.344 -5.476 9.555 1.00 . A A . 43 LYS HZ1 1 1
3 2159 1 1 43 LYS HZ2 H 8.291 -3.803 9.716 1.00 . A A . 43 LYS HZ2 1 1
3 2160 1 1 43 LYS HZ3 H 9.346 -4.705 10.665 1.00 . A A . 43 LYS HZ3 1 1
3 2161 1 1 43 LYS N N 1.866 -4.710 8.329 1.00 . A A . 43 LYS N 1 1
3 2162 1 1 43 LYS NZ N 8.417 -4.693 10.220 1.00 . A A . 43 LYS NZ 1 1
3 2163 1 1 43 LYS O O 4.021 -3.507 6.415 1.00 . A A . 43 LYS O 1 1
3 2164 1 1 43 LYS OXT O 3.186 -1.844 7.628 1.00 . A A . 43 LYS OXT 1 1
3 2165 2 2 1 CD CD CD 1.303 0.958 -3.543 1.00 . B A . 44 CD CD 1 1
3 2166 3 2 1 CD CD CD 4.032 0.688 -1.997 1.00 . C A . 45 CD CD 1 1
4 2167 1 1 1 MET C C -16.562 -3.322 -4.006 1.00 . A A . 1 MET C 1 1
4 2168 1 1 1 MET CA C -16.905 -3.755 -5.412 1.00 . A A . 1 MET CA 1 1
4 2169 1 1 1 MET CB C -18.443 -3.879 -5.595 1.00 . A A . 1 MET CB 1 1
4 2170 1 1 1 MET CE C -20.414 -1.112 -6.794 1.00 . A A . 1 MET CE 1 1
4 2171 1 1 1 MET CG C -18.998 -3.436 -6.966 1.00 . A A . 1 MET CG 1 1
4 2172 1 1 1 MET H1 H -16.312 -5.654 -4.924 1.00 . A A . 1 MET H1 1 1
4 2173 1 1 1 MET H2 H -16.744 -5.460 -6.538 1.00 . A A . 1 MET H2 1 1
4 2174 1 1 1 MET H3 H -15.275 -4.859 -5.982 1.00 . A A . 1 MET H3 1 1
4 2175 1 1 1 MET HA H -16.517 -2.977 -6.095 1.00 . A A . 1 MET HA 1 1
4 2176 1 1 1 MET HB2 H -18.761 -4.924 -5.404 1.00 . A A . 1 MET HB2 1 1
4 2177 1 1 1 MET HB3 H -18.954 -3.281 -4.817 1.00 . A A . 1 MET HB3 1 1
4 2178 1 1 1 MET HE1 H -21.168 -1.728 -7.317 1.00 . A A . 1 MET HE1 1 1
4 2179 1 1 1 MET HE2 H -20.600 -1.184 -5.707 1.00 . A A . 1 MET HE2 1 1
4 2180 1 1 1 MET HE3 H -20.554 -0.060 -7.099 1.00 . A A . 1 MET HE3 1 1
4 2181 1 1 1 MET HG2 H -18.510 -3.977 -7.797 1.00 . A A . 1 MET HG2 1 1
4 2182 1 1 1 MET HG3 H -20.079 -3.664 -7.029 1.00 . A A . 1 MET HG3 1 1
4 2183 1 1 1 MET N N -16.263 -5.025 -5.738 1.00 . A A . 1 MET N 1 1
4 2184 1 1 1 MET O O -17.300 -3.576 -3.045 1.00 . A A . 1 MET O 1 1
4 2185 1 1 1 MET SD S -18.749 -1.666 -7.183 1.00 . A A . 1 MET SD 1 1
4 2186 1 1 2 LYS C C -13.916 -1.068 -2.780 1.00 . A A . 2 LYS C 1 1
4 2187 1 1 2 LYS CA C -15.035 -2.066 -2.588 1.00 . A A . 2 LYS CA 1 1
4 2188 1 1 2 LYS CB C -14.622 -3.184 -1.590 1.00 . A A . 2 LYS CB 1 1
4 2189 1 1 2 LYS CD C -13.696 -5.611 -1.467 1.00 . A A . 2 LYS CD 1 1
4 2190 1 1 2 LYS CE C -13.641 -6.927 -2.255 1.00 . A A . 2 LYS CE 1 1
4 2191 1 1 2 LYS CG C -14.528 -4.586 -2.244 1.00 . A A . 2 LYS CG 1 1
4 2192 1 1 2 LYS H H -14.811 -2.599 -4.725 1.00 . A A . 2 LYS H 1 1
4 2193 1 1 2 LYS HA H -15.904 -1.513 -2.184 1.00 . A A . 2 LYS HA 1 1
4 2194 1 1 2 LYS HB2 H -13.648 -2.933 -1.127 1.00 . A A . 2 LYS HB2 1 1
4 2195 1 1 2 LYS HB3 H -15.340 -3.211 -0.744 1.00 . A A . 2 LYS HB3 1 1
4 2196 1 1 2 LYS HD2 H -12.681 -5.207 -1.284 1.00 . A A . 2 LYS HD2 1 1
4 2197 1 1 2 LYS HD3 H -14.149 -5.781 -0.469 1.00 . A A . 2 LYS HD3 1 1
4 2198 1 1 2 LYS HE2 H -14.652 -7.382 -2.322 1.00 . A A . 2 LYS HE2 1 1
4 2199 1 1 2 LYS HE3 H -13.318 -6.755 -3.303 1.00 . A A . 2 LYS HE3 1 1
4 2200 1 1 2 LYS HG2 H -15.537 -5.025 -2.353 1.00 . A A . 2 LYS HG2 1 1
4 2201 1 1 2 LYS HG3 H -14.135 -4.487 -3.276 1.00 . A A . 2 LYS HG3 1 1
4 2202 1 1 2 LYS HZ1 H -12.871 -7.847 -0.579 1.00 . A A . 2 LYS HZ1 1 1
4 2203 1 1 2 LYS HZ2 H -12.844 -8.805 -1.961 1.00 . A A . 2 LYS HZ2 1 1
4 2204 1 1 2 LYS HZ3 H -11.735 -7.553 -1.784 1.00 . A A . 2 LYS HZ3 1 1
4 2205 1 1 2 LYS N N -15.422 -2.671 -3.860 1.00 . A A . 2 LYS N 1 1
4 2206 1 1 2 LYS NZ N -12.703 -7.853 -1.596 1.00 . A A . 2 LYS NZ 1 1
4 2207 1 1 2 LYS O O -13.087 -0.840 -1.888 1.00 . A A . 2 LYS O 1 1
4 2208 1 1 3 LEU C C -12.814 1.669 -3.300 1.00 . A A . 3 LEU C 1 1
4 2209 1 1 3 LEU CA C -12.825 0.513 -4.272 1.00 . A A . 3 LEU CA 1 1
4 2210 1 1 3 LEU CB C -12.976 1.008 -5.738 1.00 . A A . 3 LEU CB 1 1
4 2211 1 1 3 LEU CD1 C -11.589 0.666 -7.826 1.00 . A A . 3 LEU CD1 1 1
4 2212 1 1 3 LEU CD2 C -12.061 -1.317 -6.359 1.00 . A A . 3 LEU CD2 1 1
4 2213 1 1 3 LEU CG C -12.612 0.021 -6.880 1.00 . A A . 3 LEU CG 1 1
4 2214 1 1 3 LEU H H -14.698 -0.619 -4.595 1.00 . A A . 3 LEU H 1 1
4 2215 1 1 3 LEU HA H -11.851 0.002 -4.154 1.00 . A A . 3 LEU HA 1 1
4 2216 1 1 3 LEU HB2 H -14.021 1.347 -5.894 1.00 . A A . 3 LEU HB2 1 1
4 2217 1 1 3 LEU HB3 H -12.368 1.925 -5.865 1.00 . A A . 3 LEU HB3 1 1
4 2218 1 1 3 LEU HD11 H -10.911 1.362 -7.298 1.00 . A A . 3 LEU HD11 1 1
4 2219 1 1 3 LEU HD12 H -10.955 -0.095 -8.319 1.00 . A A . 3 LEU HD12 1 1
4 2220 1 1 3 LEU HD13 H -12.080 1.239 -8.636 1.00 . A A . 3 LEU HD13 1 1
4 2221 1 1 3 LEU HD21 H -12.645 -1.708 -5.505 1.00 . A A . 3 LEU HD21 1 1
4 2222 1 1 3 LEU HD22 H -12.074 -2.091 -7.149 1.00 . A A . 3 LEU HD22 1 1
4 2223 1 1 3 LEU HD23 H -11.008 -1.231 -6.033 1.00 . A A . 3 LEU HD23 1 1
4 2224 1 1 3 LEU HG H -13.533 -0.187 -7.463 1.00 . A A . 3 LEU HG 1 1
4 2225 1 1 3 LEU N N -13.887 -0.433 -3.937 1.00 . A A . 3 LEU N 1 1
4 2226 1 1 3 LEU O O -13.863 2.179 -2.884 1.00 . A A . 3 LEU O 1 1
4 2227 1 1 4 LEU C C -12.163 2.665 -0.623 1.00 . A A . 4 LEU C 1 1
4 2228 1 1 4 LEU CA C -11.460 3.117 -1.887 1.00 . A A . 4 LEU CA 1 1
4 2229 1 1 4 LEU CB C -11.951 4.513 -2.366 1.00 . A A . 4 LEU CB 1 1
4 2230 1 1 4 LEU CD1 C -10.135 4.357 -4.122 1.00 . A A . 4 LEU CD1 1 1
4 2231 1 1 4 LEU CD2 C -11.835 6.195 -4.309 1.00 . A A . 4 LEU CD2 1 1
4 2232 1 1 4 LEU CG C -11.038 5.315 -3.333 1.00 . A A . 4 LEU CG 1 1
4 2233 1 1 4 LEU H H -10.794 1.698 -3.449 1.00 . A A . 4 LEU H 1 1
4 2234 1 1 4 LEU HA H -10.386 3.177 -1.630 1.00 . A A . 4 LEU HA 1 1
4 2235 1 1 4 LEU HB2 H -12.943 4.395 -2.847 1.00 . A A . 4 LEU HB2 1 1
4 2236 1 1 4 LEU HB3 H -12.149 5.141 -1.475 1.00 . A A . 4 LEU HB3 1 1
4 2237 1 1 4 LEU HD11 H -9.625 3.631 -3.461 1.00 . A A . 4 LEU HD11 1 1
4 2238 1 1 4 LEU HD12 H -10.700 3.772 -4.874 1.00 . A A . 4 LEU HD12 1 1
4 2239 1 1 4 LEU HD13 H -9.339 4.901 -4.665 1.00 . A A . 4 LEU HD13 1 1
4 2240 1 1 4 LEU HD21 H -12.515 5.597 -4.944 1.00 . A A . 4 LEU HD21 1 1
4 2241 1 1 4 LEU HD22 H -12.445 6.956 -3.788 1.00 . A A . 4 LEU HD22 1 1
4 2242 1 1 4 LEU HD23 H -11.162 6.732 -5.004 1.00 . A A . 4 LEU HD23 1 1
4 2243 1 1 4 LEU HG H -10.385 5.974 -2.724 1.00 . A A . 4 LEU HG 1 1
4 2244 1 1 4 LEU N N -11.626 2.123 -2.944 1.00 . A A . 4 LEU N 1 1
4 2245 1 1 4 LEU O O -11.617 1.860 0.152 1.00 . A A . 4 LEU O 1 1
4 2246 1 1 5 SER C C -13.292 2.894 2.037 1.00 . A A . 5 SER C 1 1
4 2247 1 1 5 SER CA C -14.144 2.789 0.794 1.00 . A A . 5 SER CA 1 1
4 2248 1 1 5 SER CB C -14.785 1.385 0.653 1.00 . A A . 5 SER CB 1 1
4 2249 1 1 5 SER H H -13.797 3.721 -1.179 1.00 . A A . 5 SER H 1 1
4 2250 1 1 5 SER HA H -14.954 3.535 0.899 1.00 . A A . 5 SER HA 1 1
4 2251 1 1 5 SER HB2 H -14.183 0.644 1.215 1.00 . A A . 5 SER HB2 1 1
4 2252 1 1 5 SER HB3 H -15.787 1.354 1.124 1.00 . A A . 5 SER HB3 1 1
4 2253 1 1 5 SER HG H -15.773 1.142 -1.009 1.00 . A A . 5 SER HG 1 1
4 2254 1 1 5 SER N N -13.379 3.125 -0.406 1.00 . A A . 5 SER N 1 1
4 2255 1 1 5 SER O O -12.318 3.661 2.092 1.00 . A A . 5 SER O 1 1
4 2256 1 1 5 SER OG O -14.881 0.949 -0.707 1.00 . A A . 5 SER OG 1 1
4 2257 1 1 6 SER C C -12.640 0.579 4.651 1.00 . A A . 6 SER C 1 1
4 2258 1 1 6 SER CA C -12.808 2.034 4.259 1.00 . A A . 6 SER CA 1 1
4 2259 1 1 6 SER CB C -13.367 2.911 5.408 1.00 . A A . 6 SER CB 1 1
4 2260 1 1 6 SER H H -14.593 1.677 2.998 1.00 . A A . 6 SER H 1 1
4 2261 1 1 6 SER HA H -11.798 2.406 4.002 1.00 . A A . 6 SER HA 1 1
4 2262 1 1 6 SER HB2 H -12.665 3.763 5.599 1.00 . A A . 6 SER HB2 1 1
4 2263 1 1 6 SER HB3 H -14.311 3.426 5.091 1.00 . A A . 6 SER HB3 1 1
4 2264 1 1 6 SER HG H -12.756 2.185 7.114 1.00 . A A . 6 SER HG 1 1
4 2265 1 1 6 SER N N -13.646 2.150 3.068 1.00 . A A . 6 SER N 1 1
4 2266 1 1 6 SER O O -13.482 -0.004 5.342 1.00 . A A . 6 SER O 1 1
4 2267 1 1 6 SER OG O -13.596 2.242 6.650 1.00 . A A . 6 SER OG 1 1
4 2268 1 1 7 ILE C C -10.201 -2.020 3.537 1.00 . A A . 7 ILE C 1 1
4 2269 1 1 7 ILE CA C -11.151 -1.398 4.558 1.00 . A A . 7 ILE CA 1 1
4 2270 1 1 7 ILE CB C -12.351 -2.395 4.834 1.00 . A A . 7 ILE CB 1 1
4 2271 1 1 7 ILE CD1 C -12.189 -4.854 3.904 1.00 . A A . 7 ILE CD1 1 1
4 2272 1 1 7 ILE CG1 C -11.912 -3.878 5.066 1.00 . A A . 7 ILE CG1 1 1
4 2273 1 1 7 ILE CG2 C -13.430 -2.384 3.707 1.00 . A A . 7 ILE CG2 1 1
4 2274 1 1 7 ILE H H -10.927 0.576 3.577 1.00 . A A . 7 ILE H 1 1
4 2275 1 1 7 ILE HA H -10.533 -1.294 5.463 1.00 . A A . 7 ILE HA 1 1
4 2276 1 1 7 ILE HB H -12.835 -2.066 5.777 1.00 . A A . 7 ILE HB 1 1
4 2277 1 1 7 ILE HD11 H -13.269 -4.902 3.672 1.00 . A A . 7 ILE HD11 1 1
4 2278 1 1 7 ILE HD12 H -11.671 -4.546 2.976 1.00 . A A . 7 ILE HD12 1 1
4 2279 1 1 7 ILE HD13 H -11.871 -5.887 4.134 1.00 . A A . 7 ILE HD13 1 1
4 2280 1 1 7 ILE HG12 H -10.843 -3.922 5.357 1.00 . A A . 7 ILE HG12 1 1
4 2281 1 1 7 ILE HG13 H -12.451 -4.288 5.941 1.00 . A A . 7 ILE HG13 1 1
4 2282 1 1 7 ILE HG21 H -13.004 -2.539 2.699 1.00 . A A . 7 ILE HG21 1 1
4 2283 1 1 7 ILE HG22 H -14.200 -3.165 3.861 1.00 . A A . 7 ILE HG22 1 1
4 2284 1 1 7 ILE HG23 H -13.963 -1.420 3.630 1.00 . A A . 7 ILE HG23 1 1
4 2285 1 1 7 ILE N N -11.565 -0.035 4.197 1.00 . A A . 7 ILE N 1 1
4 2286 1 1 7 ILE O O -9.448 -2.955 3.835 1.00 . A A . 7 ILE O 1 1
4 2287 1 1 8 GLU C C -8.034 -1.149 1.298 1.00 . A A . 8 GLU C 1 1
4 2288 1 1 8 GLU CA C -9.336 -1.928 1.272 1.00 . A A . 8 GLU CA 1 1
4 2289 1 1 8 GLU CB C -10.093 -1.796 -0.077 1.00 . A A . 8 GLU CB 1 1
4 2290 1 1 8 GLU CD C -8.020 -2.221 -1.693 1.00 . A A . 8 GLU CD 1 1
4 2291 1 1 8 GLU CG C -9.290 -1.428 -1.367 1.00 . A A . 8 GLU CG 1 1
4 2292 1 1 8 GLU H H -10.943 -0.715 2.196 1.00 . A A . 8 GLU H 1 1
4 2293 1 1 8 GLU HA H -9.071 -2.988 1.465 1.00 . A A . 8 GLU HA 1 1
4 2294 1 1 8 GLU HB2 H -10.642 -2.749 -0.270 1.00 . A A . 8 GLU HB2 1 1
4 2295 1 1 8 GLU HB3 H -10.919 -1.055 0.053 1.00 . A A . 8 GLU HB3 1 1
4 2296 1 1 8 GLU HG2 H -9.949 -1.512 -2.253 1.00 . A A . 8 GLU HG2 1 1
4 2297 1 1 8 GLU HG3 H -9.003 -0.359 -1.346 1.00 . A A . 8 GLU HG3 1 1
4 2298 1 1 8 GLU N N -10.220 -1.474 2.342 1.00 . A A . 8 GLU N 1 1
4 2299 1 1 8 GLU O O -7.831 -0.138 0.615 1.00 . A A . 8 GLU O 1 1
4 2300 1 1 8 GLU OE1 O -8.001 -3.376 -1.207 1.00 . A A . 8 GLU OE1 1 1
4 2301 1 1 8 GLU OE2 O -7.112 -1.762 -2.374 1.00 . A A . 8 GLU OE2 1 1
4 2302 1 1 9 GLN C C -5.024 -0.769 1.174 1.00 . A A . 9 GLN C 1 1
4 2303 1 1 9 GLN CA C -5.877 -0.909 2.419 1.00 . A A . 9 GLN CA 1 1
4 2304 1 1 9 GLN CB C -5.117 -1.675 3.528 1.00 . A A . 9 GLN CB 1 1
4 2305 1 1 9 GLN CD C -2.893 -0.476 4.372 1.00 . A A . 9 GLN CD 1 1
4 2306 1 1 9 GLN CG C -3.554 -1.537 3.484 1.00 . A A . 9 GLN CG 1 1
4 2307 1 1 9 GLN H H -7.377 -2.514 2.656 1.00 . A A . 9 GLN H 1 1
4 2308 1 1 9 GLN HA H -6.104 0.113 2.772 1.00 . A A . 9 GLN HA 1 1
4 2309 1 1 9 GLN HB2 H -5.472 -1.329 4.512 1.00 . A A . 9 GLN HB2 1 1
4 2310 1 1 9 GLN HB3 H -5.384 -2.745 3.467 1.00 . A A . 9 GLN HB3 1 1
4 2311 1 1 9 GLN HE21 H -4.009 -0.978 5.920 1.00 . A A . 9 GLN HE21 1 1
4 2312 1 1 9 GLN HE22 H -2.814 0.417 6.130 1.00 . A A . 9 GLN HE22 1 1
4 2313 1 1 9 GLN HG2 H -3.078 -2.484 3.783 1.00 . A A . 9 GLN HG2 1 1
4 2314 1 1 9 GLN HG3 H -3.218 -1.363 2.450 1.00 . A A . 9 GLN HG3 1 1
4 2315 1 1 9 GLN N N -7.125 -1.612 2.144 1.00 . A A . 9 GLN N 1 1
4 2316 1 1 9 GLN NE2 N -3.251 -0.358 5.626 1.00 . A A . 9 GLN NE2 1 1
4 2317 1 1 9 GLN O O -5.063 -1.578 0.239 1.00 . A A . 9 GLN O 1 1
4 2318 1 1 9 GLN OE1 O -2.055 0.290 3.924 1.00 . A A . 9 GLN OE1 1 1
4 2319 1 1 10 ALA C C -2.049 1.238 0.725 1.00 . A A . 10 ALA C 1 1
4 2320 1 1 10 ALA CA C -3.226 0.514 0.106 1.00 . A A . 10 ALA CA 1 1
4 2321 1 1 10 ALA CB C -3.860 1.295 -1.057 1.00 . A A . 10 ALA CB 1 1
4 2322 1 1 10 ALA H H -4.340 0.983 1.941 1.00 . A A . 10 ALA H 1 1
4 2323 1 1 10 ALA HA H -2.894 -0.478 -0.259 1.00 . A A . 10 ALA HA 1 1
4 2324 1 1 10 ALA HB1 H -4.721 0.744 -1.488 1.00 . A A . 10 ALA HB1 1 1
4 2325 1 1 10 ALA HB2 H -4.247 2.280 -0.724 1.00 . A A . 10 ALA HB2 1 1
4 2326 1 1 10 ALA HB3 H -3.151 1.475 -1.872 1.00 . A A . 10 ALA HB3 1 1
4 2327 1 1 10 ALA N N -4.244 0.294 1.136 1.00 . A A . 10 ALA N 1 1
4 2328 1 1 10 ALA O O -2.226 2.072 1.635 1.00 . A A . 10 ALA O 1 1
4 2329 1 1 11 CYS C C 0.400 2.956 1.058 1.00 . A A . 11 CYS C 1 1
4 2330 1 1 11 CYS CA C 0.360 1.449 0.924 1.00 . A A . 11 CYS CA 1 1
4 2331 1 1 11 CYS CB C 1.581 0.905 0.157 1.00 . A A . 11 CYS CB 1 1
4 2332 1 1 11 CYS H H -0.822 0.453 -0.667 1.00 . A A . 11 CYS H 1 1
4 2333 1 1 11 CYS HA H 0.363 1.037 1.953 1.00 . A A . 11 CYS HA 1 1
4 2334 1 1 11 CYS HB2 H 2.513 1.032 0.736 1.00 . A A . 11 CYS HB2 1 1
4 2335 1 1 11 CYS HB3 H 1.483 -0.186 -0.018 1.00 . A A . 11 CYS HB3 1 1
4 2336 1 1 11 CYS N N -0.848 0.980 0.254 1.00 . A A . 11 CYS N 1 1
4 2337 1 1 11 CYS O O -0.404 3.696 0.478 1.00 . A A . 11 CYS O 1 1
4 2338 1 1 11 CYS SG S 1.791 1.763 -1.416 1.00 . A A . 11 CYS SG 1 1
4 2339 1 1 12 ASP C C 1.603 5.686 0.869 1.00 . A A . 12 ASP C 1 1
4 2340 1 1 12 ASP CA C 1.486 4.853 2.129 1.00 . A A . 12 ASP CA 1 1
4 2341 1 1 12 ASP CB C 2.687 5.105 3.082 1.00 . A A . 12 ASP CB 1 1
4 2342 1 1 12 ASP CG C 2.597 6.321 4.015 1.00 . A A . 12 ASP CG 1 1
4 2343 1 1 12 ASP H H 2.057 2.717 2.207 1.00 . A A . 12 ASP H 1 1
4 2344 1 1 12 ASP HA H 0.544 5.139 2.631 1.00 . A A . 12 ASP HA 1 1
4 2345 1 1 12 ASP HB2 H 2.884 4.218 3.714 1.00 . A A . 12 ASP HB2 1 1
4 2346 1 1 12 ASP HB3 H 3.612 5.221 2.479 1.00 . A A . 12 ASP HB3 1 1
4 2347 1 1 12 ASP N N 1.376 3.434 1.812 1.00 . A A . 12 ASP N 1 1
4 2348 1 1 12 ASP O O 0.809 6.600 0.629 1.00 . A A . 12 ASP O 1 1
4 2349 1 1 12 ASP OD1 O 1.839 7.332 3.494 1.00 . A A . 12 ASP OD1 1 1
4 2350 1 1 12 ASP OD2 O 3.120 6.371 5.010 1.00 . A A . 12 ASP OD2 1 1
4 2351 1 1 13 ILE C C 2.113 6.205 -2.271 1.00 . A A . 13 ILE C 1 1
4 2352 1 1 13 ILE CA C 3.005 6.256 -1.063 1.00 . A A . 13 ILE CA 1 1
4 2353 1 1 13 ILE CB C 4.487 5.876 -1.485 1.00 . A A . 13 ILE CB 1 1
4 2354 1 1 13 ILE CD1 C 6.924 6.505 -1.075 1.00 . A A . 13 ILE CD1 1 1
4 2355 1 1 13 ILE CG1 C 5.521 6.461 -0.463 1.00 . A A . 13 ILE CG1 1 1
4 2356 1 1 13 ILE CG2 C 4.932 6.272 -2.928 1.00 . A A . 13 ILE CG2 1 1
4 2357 1 1 13 ILE H H 3.196 4.545 0.363 1.00 . A A . 13 ILE H 1 1
4 2358 1 1 13 ILE HA H 2.972 7.303 -0.700 1.00 . A A . 13 ILE HA 1 1
4 2359 1 1 13 ILE HB H 4.526 4.762 -1.435 1.00 . A A . 13 ILE HB 1 1
4 2360 1 1 13 ILE HD11 H 6.973 7.091 -2.014 1.00 . A A . 13 ILE HD11 1 1
4 2361 1 1 13 ILE HD12 H 7.657 6.969 -0.385 1.00 . A A . 13 ILE HD12 1 1
4 2362 1 1 13 ILE HD13 H 7.306 5.489 -1.307 1.00 . A A . 13 ILE HD13 1 1
4 2363 1 1 13 ILE HG12 H 5.209 7.441 -0.121 1.00 . A A . 13 ILE HG12 1 1
4 2364 1 1 13 ILE HG13 H 5.580 5.814 0.407 1.00 . A A . 13 ILE HG13 1 1
4 2365 1 1 13 ILE HG21 H 4.267 5.838 -3.699 1.00 . A A . 13 ILE HG21 1 1
4 2366 1 1 13 ILE HG22 H 4.937 7.366 -3.081 1.00 . A A . 13 ILE HG22 1 1
4 2367 1 1 13 ILE HG23 H 5.960 5.952 -3.167 1.00 . A A . 13 ILE HG23 1 1
4 2368 1 1 13 ILE N N 2.613 5.412 0.073 1.00 . A A . 13 ILE N 1 1
4 2369 1 1 13 ILE O O 2.314 6.926 -3.257 1.00 . A A . 13 ILE O 1 1
4 2370 1 1 14 CYS C C -0.915 6.324 -2.830 1.00 . A A . 14 CYS C 1 1
4 2371 1 1 14 CYS CA C 0.107 5.294 -3.273 1.00 . A A . 14 CYS CA 1 1
4 2372 1 1 14 CYS CB C -0.441 3.868 -3.446 1.00 . A A . 14 CYS CB 1 1
4 2373 1 1 14 CYS H H 1.387 4.466 -1.616 1.00 . A A . 14 CYS H 1 1
4 2374 1 1 14 CYS HA H 0.507 5.658 -4.247 1.00 . A A . 14 CYS HA 1 1
4 2375 1 1 14 CYS HB2 H -0.450 3.314 -2.491 1.00 . A A . 14 CYS HB2 1 1
4 2376 1 1 14 CYS HB3 H -1.491 3.878 -3.802 1.00 . A A . 14 CYS HB3 1 1
4 2377 1 1 14 CYS N N 1.190 5.264 -2.295 1.00 . A A . 14 CYS N 1 1
4 2378 1 1 14 CYS O O -1.679 6.914 -3.603 1.00 . A A . 14 CYS O 1 1
4 2379 1 1 14 CYS SG S 0.590 2.935 -4.608 1.00 . A A . 14 CYS SG 1 1
4 2380 1 1 15 ARG C C -1.128 8.996 -1.361 1.00 . A A . 15 ARG C 1 1
4 2381 1 1 15 ARG CA C -1.707 7.657 -0.955 1.00 . A A . 15 ARG CA 1 1
4 2382 1 1 15 ARG CB C -1.751 7.497 0.590 1.00 . A A . 15 ARG CB 1 1
4 2383 1 1 15 ARG CD C -0.758 8.884 2.505 1.00 . A A . 15 ARG CD 1 1
4 2384 1 1 15 ARG CG C -1.808 8.826 1.388 1.00 . A A . 15 ARG CG 1 1
4 2385 1 1 15 ARG CZ C -1.557 9.097 4.863 1.00 . A A . 15 ARG CZ 1 1
4 2386 1 1 15 ARG H H -0.602 5.735 -0.919 1.00 . A A . 15 ARG H 1 1
4 2387 1 1 15 ARG HA H -2.732 7.616 -1.363 1.00 . A A . 15 ARG HA 1 1
4 2388 1 1 15 ARG HB2 H -2.630 6.884 0.877 1.00 . A A . 15 ARG HB2 1 1
4 2389 1 1 15 ARG HB3 H -0.877 6.899 0.923 1.00 . A A . 15 ARG HB3 1 1
4 2390 1 1 15 ARG HD2 H 0.124 8.266 2.239 1.00 . A A . 15 ARG HD2 1 1
4 2391 1 1 15 ARG HD3 H -0.396 9.924 2.640 1.00 . A A . 15 ARG HD3 1 1
4 2392 1 1 15 ARG HE H -1.701 7.407 3.770 1.00 . A A . 15 ARG HE 1 1
4 2393 1 1 15 ARG HG2 H -1.654 9.698 0.721 1.00 . A A . 15 ARG HG2 1 1
4 2394 1 1 15 ARG HG3 H -2.817 8.968 1.823 1.00 . A A . 15 ARG HG3 1 1
4 2395 1 1 15 ARG HH11 H -0.780 10.733 4.158 1.00 . A A . 15 ARG HH11 1 1
4 2396 1 1 15 ARG HH12 H -1.397 10.783 5.898 1.00 . A A . 15 ARG HH12 1 1
4 2397 1 1 15 ARG HH21 H -2.344 7.537 5.656 1.00 . A A . 15 ARG HH21 1 1
4 2398 1 1 15 ARG HH22 H -2.248 9.049 6.718 1.00 . A A . 15 ARG HH22 1 1
4 2399 1 1 15 ARG N N -0.977 6.523 -1.522 1.00 . A A . 15 ARG N 1 1
4 2400 1 1 15 ARG NE N -1.380 8.386 3.759 1.00 . A A . 15 ARG NE 1 1
4 2401 1 1 15 ARG NH1 N -1.210 10.343 4.998 1.00 . A A . 15 ARG NH1 1 1
4 2402 1 1 15 ARG NH2 N -2.109 8.510 5.866 1.00 . A A . 15 ARG NH2 1 1
4 2403 1 1 15 ARG O O -1.770 9.812 -2.054 1.00 . A A . 15 ARG O 1 1
4 2404 1 1 16 LEU C C 0.938 10.932 -2.574 1.00 . A A . 16 LEU C 1 1
4 2405 1 1 16 LEU CA C 0.748 10.575 -1.115 1.00 . A A . 16 LEU CA 1 1
4 2406 1 1 16 LEU CB C 2.104 10.600 -0.346 1.00 . A A . 16 LEU CB 1 1
4 2407 1 1 16 LEU CD1 C 4.194 10.715 -1.766 1.00 . A A . 16 LEU CD1 1 1
4 2408 1 1 16 LEU CD2 C 4.156 9.153 0.201 1.00 . A A . 16 LEU CD2 1 1
4 2409 1 1 16 LEU CG C 3.306 9.799 -0.912 1.00 . A A . 16 LEU CG 1 1
4 2410 1 1 16 LEU H H 0.695 8.421 -0.737 1.00 . A A . 16 LEU H 1 1
4 2411 1 1 16 LEU HA H 0.071 11.319 -0.670 1.00 . A A . 16 LEU HA 1 1
4 2412 1 1 16 LEU HB2 H 2.422 11.661 -0.229 1.00 . A A . 16 LEU HB2 1 1
4 2413 1 1 16 LEU HB3 H 1.920 10.260 0.696 1.00 . A A . 16 LEU HB3 1 1
4 2414 1 1 16 LEU HD11 H 3.629 11.166 -2.605 1.00 . A A . 16 LEU HD11 1 1
4 2415 1 1 16 LEU HD12 H 4.627 11.548 -1.180 1.00 . A A . 16 LEU HD12 1 1
4 2416 1 1 16 LEU HD13 H 5.038 10.161 -2.218 1.00 . A A . 16 LEU HD13 1 1
4 2417 1 1 16 LEU HD21 H 4.511 9.894 0.939 1.00 . A A . 16 LEU HD21 1 1
4 2418 1 1 16 LEU HD22 H 3.574 8.391 0.753 1.00 . A A . 16 LEU HD22 1 1
4 2419 1 1 16 LEU HD23 H 5.039 8.629 -0.205 1.00 . A A . 16 LEU HD23 1 1
4 2420 1 1 16 LEU HG H 2.917 8.992 -1.568 1.00 . A A . 16 LEU HG 1 1
4 2421 1 1 16 LEU N N 0.115 9.262 -1.009 1.00 . A A . 16 LEU N 1 1
4 2422 1 1 16 LEU O O 0.723 12.057 -3.037 1.00 . A A . 16 LEU O 1 1
4 2423 1 1 17 LYS C C 0.480 10.162 -5.617 1.00 . A A . 17 LYS C 1 1
4 2424 1 1 17 LYS CA C 1.709 10.102 -4.739 1.00 . A A . 17 LYS CA 1 1
4 2425 1 1 17 LYS CB C 2.642 8.941 -5.182 1.00 . A A . 17 LYS CB 1 1
4 2426 1 1 17 LYS CD C 5.123 9.733 -5.230 1.00 . A A . 17 LYS CD 1 1
4 2427 1 1 17 LYS CE C 6.324 9.055 -5.908 1.00 . A A . 17 LYS CE 1 1
4 2428 1 1 17 LYS CG C 3.855 9.410 -6.024 1.00 . A A . 17 LYS CG 1 1
4 2429 1 1 17 LYS H H 1.442 8.980 -2.863 1.00 . A A . 17 LYS H 1 1
4 2430 1 1 17 LYS HA H 2.233 11.066 -4.839 1.00 . A A . 17 LYS HA 1 1
4 2431 1 1 17 LYS HB2 H 3.009 8.397 -4.289 1.00 . A A . 17 LYS HB2 1 1
4 2432 1 1 17 LYS HB3 H 2.056 8.190 -5.751 1.00 . A A . 17 LYS HB3 1 1
4 2433 1 1 17 LYS HD2 H 5.259 10.829 -5.170 1.00 . A A . 17 LYS HD2 1 1
4 2434 1 1 17 LYS HD3 H 5.017 9.371 -4.189 1.00 . A A . 17 LYS HD3 1 1
4 2435 1 1 17 LYS HE2 H 7.261 9.287 -5.357 1.00 . A A . 17 LYS HE2 1 1
4 2436 1 1 17 LYS HE3 H 6.226 7.949 -5.881 1.00 . A A . 17 LYS HE3 1 1
4 2437 1 1 17 LYS HG2 H 4.138 8.625 -6.755 1.00 . A A . 17 LYS HG2 1 1
4 2438 1 1 17 LYS HG3 H 3.561 10.286 -6.641 1.00 . A A . 17 LYS HG3 1 1
4 2439 1 1 17 LYS HZ1 H 5.506 9.415 -7.765 1.00 . A A . 17 LYS HZ1 1 1
4 2440 1 1 17 LYS HZ2 H 6.720 10.495 -7.330 1.00 . A A . 17 LYS HZ2 1 1
4 2441 1 1 17 LYS HZ3 H 7.116 8.933 -7.807 1.00 . A A . 17 LYS HZ3 1 1
4 2442 1 1 17 LYS N N 1.364 9.928 -3.331 1.00 . A A . 17 LYS N 1 1
4 2443 1 1 17 LYS NZ N 6.424 9.508 -7.306 1.00 . A A . 17 LYS NZ 1 1
4 2444 1 1 17 LYS O O 0.496 10.721 -6.721 1.00 . A A . 17 LYS O 1 1
4 2445 1 1 18 LYS C C -1.424 8.470 -7.168 1.00 . A A . 18 LYS C 1 1
4 2446 1 1 18 LYS CA C -1.782 9.337 -5.968 1.00 . A A . 18 LYS CA 1 1
4 2447 1 1 18 LYS CB C -2.440 10.663 -6.427 1.00 . A A . 18 LYS CB 1 1
4 2448 1 1 18 LYS CD C -3.244 12.686 -4.989 1.00 . A A . 18 LYS CD 1 1
4 2449 1 1 18 LYS CE C -2.117 12.787 -3.951 1.00 . A A . 18 LYS CE 1 1
4 2450 1 1 18 LYS CG C -3.441 11.220 -5.375 1.00 . A A . 18 LYS CG 1 1
4 2451 1 1 18 LYS H H -0.524 9.182 -4.154 1.00 . A A . 18 LYS H 1 1
4 2452 1 1 18 LYS HA H -2.517 8.756 -5.372 1.00 . A A . 18 LYS HA 1 1
4 2453 1 1 18 LYS HB2 H -1.674 11.432 -6.644 1.00 . A A . 18 LYS HB2 1 1
4 2454 1 1 18 LYS HB3 H -2.955 10.483 -7.394 1.00 . A A . 18 LYS HB3 1 1
4 2455 1 1 18 LYS HD2 H -3.016 13.286 -5.892 1.00 . A A . 18 LYS HD2 1 1
4 2456 1 1 18 LYS HD3 H -4.187 13.097 -4.572 1.00 . A A . 18 LYS HD3 1 1
4 2457 1 1 18 LYS HE2 H -1.827 11.776 -3.595 1.00 . A A . 18 LYS HE2 1 1
4 2458 1 1 18 LYS HE3 H -1.200 13.224 -4.398 1.00 . A A . 18 LYS HE3 1 1
4 2459 1 1 18 LYS HG2 H -4.479 11.134 -5.757 1.00 . A A . 18 LYS HG2 1 1
4 2460 1 1 18 LYS HG3 H -3.413 10.581 -4.467 1.00 . A A . 18 LYS HG3 1 1
4 2461 1 1 18 LYS HZ1 H -3.349 14.215 -3.120 1.00 . A A . 18 LYS HZ1 1 1
4 2462 1 1 18 LYS HZ2 H -2.863 13.017 -2.044 1.00 . A A . 18 LYS HZ2 1 1
4 2463 1 1 18 LYS HZ3 H -1.783 14.219 -2.507 1.00 . A A . 18 LYS HZ3 1 1
4 2464 1 1 18 LYS N N -0.593 9.556 -5.151 1.00 . A A . 18 LYS N 1 1
4 2465 1 1 18 LYS NZ N -2.561 13.622 -2.821 1.00 . A A . 18 LYS NZ 1 1
4 2466 1 1 18 LYS O O -1.332 8.900 -8.322 1.00 . A A . 18 LYS O 1 1
4 2467 1 1 19 LEU C C -1.632 5.014 -7.855 1.00 . A A . 19 LEU C 1 1
4 2468 1 1 19 LEU CA C -0.716 6.222 -7.842 1.00 . A A . 19 LEU CA 1 1
4 2469 1 1 19 LEU CB C 0.740 5.783 -7.519 1.00 . A A . 19 LEU CB 1 1
4 2470 1 1 19 LEU CD1 C 1.509 8.127 -8.118 1.00 . A A . 19 LEU CD1 1 1
4 2471 1 1 19 LEU CD2 C 3.125 6.576 -6.981 1.00 . A A . 19 LEU CD2 1 1
4 2472 1 1 19 LEU CG C 1.941 6.663 -7.960 1.00 . A A . 19 LEU CG 1 1
4 2473 1 1 19 LEU H H -1.385 6.921 -5.871 1.00 . A A . 19 LEU H 1 1
4 2474 1 1 19 LEU HA H -0.764 6.673 -8.849 1.00 . A A . 19 LEU HA 1 1
4 2475 1 1 19 LEU HB2 H 0.823 5.624 -6.413 1.00 . A A . 19 LEU HB2 1 1
4 2476 1 1 19 LEU HB3 H 0.895 4.756 -7.935 1.00 . A A . 19 LEU HB3 1 1
4 2477 1 1 19 LEU HD11 H 0.960 8.499 -7.233 1.00 . A A . 19 LEU HD11 1 1
4 2478 1 1 19 LEU HD12 H 2.379 8.795 -8.266 1.00 . A A . 19 LEU HD12 1 1
4 2479 1 1 19 LEU HD13 H 0.851 8.271 -8.997 1.00 . A A . 19 LEU HD13 1 1
4 2480 1 1 19 LEU HD21 H 2.788 6.707 -5.936 1.00 . A A . 19 LEU HD21 1 1
4 2481 1 1 19 LEU HD22 H 3.618 5.588 -7.020 1.00 . A A . 19 LEU HD22 1 1
4 2482 1 1 19 LEU HD23 H 3.895 7.342 -7.187 1.00 . A A . 19 LEU HD23 1 1
4 2483 1 1 19 LEU HG H 2.284 6.300 -8.950 1.00 . A A . 19 LEU HG 1 1
4 2484 1 1 19 LEU N N -1.182 7.206 -6.873 1.00 . A A . 19 LEU N 1 1
4 2485 1 1 19 LEU O O -2.650 4.948 -7.154 1.00 . A A . 19 LEU O 1 1
4 2486 1 1 20 LYS C C -1.294 1.792 -7.681 1.00 . A A . 20 LYS C 1 1
4 2487 1 1 20 LYS CA C -1.944 2.737 -8.667 1.00 . A A . 20 LYS CA 1 1
4 2488 1 1 20 LYS CB C -1.910 2.141 -10.102 1.00 . A A . 20 LYS CB 1 1
4 2489 1 1 20 LYS CD C -4.212 3.267 -10.521 1.00 . A A . 20 LYS CD 1 1
4 2490 1 1 20 LYS CE C -5.226 3.405 -11.664 1.00 . A A . 20 LYS CE 1 1
4 2491 1 1 20 LYS CG C -2.850 2.869 -11.095 1.00 . A A . 20 LYS CG 1 1
4 2492 1 1 20 LYS H H -0.475 4.261 -9.329 1.00 . A A . 20 LYS H 1 1
4 2493 1 1 20 LYS HA H -2.995 2.883 -8.353 1.00 . A A . 20 LYS HA 1 1
4 2494 1 1 20 LYS HB2 H -0.874 2.172 -10.494 1.00 . A A . 20 LYS HB2 1 1
4 2495 1 1 20 LYS HB3 H -2.167 1.062 -10.063 1.00 . A A . 20 LYS HB3 1 1
4 2496 1 1 20 LYS HD2 H -4.542 2.515 -9.776 1.00 . A A . 20 LYS HD2 1 1
4 2497 1 1 20 LYS HD3 H -4.121 4.227 -9.972 1.00 . A A . 20 LYS HD3 1 1
4 2498 1 1 20 LYS HE2 H -5.246 4.448 -12.045 1.00 . A A . 20 LYS HE2 1 1
4 2499 1 1 20 LYS HE3 H -4.940 2.774 -12.531 1.00 . A A . 20 LYS HE3 1 1
4 2500 1 1 20 LYS HG2 H -2.377 3.804 -11.453 1.00 . A A . 20 LYS HG2 1 1
4 2501 1 1 20 LYS HG3 H -2.989 2.244 -12.000 1.00 . A A . 20 LYS HG3 1 1
4 2502 1 1 20 LYS HZ1 H -6.513 2.065 -10.771 1.00 . A A . 20 LYS HZ1 1 1
4 2503 1 1 20 LYS HZ2 H -6.884 3.677 -10.469 1.00 . A A . 20 LYS HZ2 1 1
4 2504 1 1 20 LYS HZ3 H -7.223 3.001 -11.973 1.00 . A A . 20 LYS HZ3 1 1
4 2505 1 1 20 LYS N N -1.277 4.035 -8.665 1.00 . A A . 20 LYS N 1 1
4 2506 1 1 20 LYS NZ N -6.561 3.008 -11.183 1.00 . A A . 20 LYS NZ 1 1
4 2507 1 1 20 LYS O O -0.070 1.837 -7.466 1.00 . A A . 20 LYS O 1 1
4 2508 1 1 21 CYS C C -2.104 -1.430 -6.282 1.00 . A A . 21 CYS C 1 1
4 2509 1 1 21 CYS CA C -1.555 -0.035 -6.098 1.00 . A A . 21 CYS CA 1 1
4 2510 1 1 21 CYS CB C -1.862 0.530 -4.693 1.00 . A A . 21 CYS CB 1 1
4 2511 1 1 21 CYS H H -3.102 0.946 -7.352 1.00 . A A . 21 CYS H 1 1
4 2512 1 1 21 CYS HA H -0.457 -0.099 -6.232 1.00 . A A . 21 CYS HA 1 1
4 2513 1 1 21 CYS HB2 H -1.736 1.632 -4.672 1.00 . A A . 21 CYS HB2 1 1
4 2514 1 1 21 CYS HB3 H -2.923 0.347 -4.408 1.00 . A A . 21 CYS HB3 1 1
4 2515 1 1 21 CYS N N -2.075 0.904 -7.092 1.00 . A A . 21 CYS N 1 1
4 2516 1 1 21 CYS O O -2.923 -1.913 -5.479 1.00 . A A . 21 CYS O 1 1
4 2517 1 1 21 CYS SG S -0.774 -0.176 -3.429 1.00 . A A . 21 CYS SG 1 1
4 2518 1 1 22 SER C C -1.821 -4.316 -6.244 1.00 . A A . 22 SER C 1 1
4 2519 1 1 22 SER CA C -1.982 -3.524 -7.526 1.00 . A A . 22 SER CA 1 1
4 2520 1 1 22 SER CB C -1.092 -4.100 -8.657 1.00 . A A . 22 SER CB 1 1
4 2521 1 1 22 SER H H -1.249 -1.499 -8.116 1.00 . A A . 22 SER H 1 1
4 2522 1 1 22 SER HA H -3.043 -3.635 -7.823 1.00 . A A . 22 SER HA 1 1
4 2523 1 1 22 SER HB2 H -1.096 -5.207 -8.610 1.00 . A A . 22 SER HB2 1 1
4 2524 1 1 22 SER HB3 H -1.504 -3.856 -9.655 1.00 . A A . 22 SER HB3 1 1
4 2525 1 1 22 SER HG H 0.653 -4.039 -7.789 1.00 . A A . 22 SER HG 1 1
4 2526 1 1 22 SER N N -1.717 -2.097 -7.351 1.00 . A A . 22 SER N 1 1
4 2527 1 1 22 SER O O -2.387 -5.416 -6.103 1.00 . A A . 22 SER O 1 1
4 2528 1 1 22 SER OG O 0.266 -3.653 -8.580 1.00 . A A . 22 SER OG 1 1
4 2529 1 1 23 LYS C C 0.017 -5.489 -3.772 1.00 . A A . 23 LYS C 1 1
4 2530 1 1 23 LYS CA C -0.958 -4.349 -3.942 1.00 . A A . 23 LYS CA 1 1
4 2531 1 1 23 LYS CB C -2.381 -4.775 -3.473 1.00 . A A . 23 LYS CB 1 1
4 2532 1 1 23 LYS CD C -4.796 -3.914 -3.053 1.00 . A A . 23 LYS CD 1 1
4 2533 1 1 23 LYS CE C -5.224 -3.670 -1.600 1.00 . A A . 23 LYS CE 1 1
4 2534 1 1 23 LYS CG C -3.313 -3.567 -3.205 1.00 . A A . 23 LYS CG 1 1
4 2535 1 1 23 LYS H H -0.397 -3.036 -5.615 1.00 . A A . 23 LYS H 1 1
4 2536 1 1 23 LYS HA H -0.589 -3.521 -3.293 1.00 . A A . 23 LYS HA 1 1
4 2537 1 1 23 LYS HB2 H -2.843 -5.429 -4.234 1.00 . A A . 23 LYS HB2 1 1
4 2538 1 1 23 LYS HB3 H -2.300 -5.399 -2.563 1.00 . A A . 23 LYS HB3 1 1
4 2539 1 1 23 LYS HD2 H -5.397 -3.308 -3.760 1.00 . A A . 23 LYS HD2 1 1
4 2540 1 1 23 LYS HD3 H -4.965 -4.974 -3.332 1.00 . A A . 23 LYS HD3 1 1
4 2541 1 1 23 LYS HE2 H -5.288 -2.579 -1.393 1.00 . A A . 23 LYS HE2 1 1
4 2542 1 1 23 LYS HE3 H -6.245 -4.069 -1.411 1.00 . A A . 23 LYS HE3 1 1
4 2543 1 1 23 LYS HG2 H -3.016 -3.055 -2.269 1.00 . A A . 23 LYS HG2 1 1
4 2544 1 1 23 LYS HG3 H -3.181 -2.812 -4.007 1.00 . A A . 23 LYS HG3 1 1
4 2545 1 1 23 LYS HZ1 H -4.019 -5.247 -1.037 1.00 . A A . 23 LYS HZ1 1 1
4 2546 1 1 23 LYS HZ2 H -3.414 -3.736 -0.617 1.00 . A A . 23 LYS HZ2 1 1
4 2547 1 1 23 LYS HZ3 H -4.692 -4.400 0.252 1.00 . A A . 23 LYS HZ3 1 1
4 2548 1 1 23 LYS N N -1.035 -3.832 -5.305 1.00 . A A . 23 LYS N 1 1
4 2549 1 1 23 LYS NZ N -4.267 -4.311 -0.682 1.00 . A A . 23 LYS NZ 1 1
4 2550 1 1 23 LYS O O 0.034 -6.145 -2.705 1.00 . A A . 23 LYS O 1 1
4 2551 1 1 24 GLU C C 2.728 -6.384 -3.362 1.00 . A A . 24 GLU C 1 1
4 2552 1 1 24 GLU CA C 1.933 -6.722 -4.608 1.00 . A A . 24 GLU CA 1 1
4 2553 1 1 24 GLU CB C 2.825 -6.696 -5.880 1.00 . A A . 24 GLU CB 1 1
4 2554 1 1 24 GLU CD C 3.136 -5.427 -8.198 1.00 . A A . 24 GLU CD 1 1
4 2555 1 1 24 GLU CG C 2.875 -5.359 -6.692 1.00 . A A . 24 GLU CG 1 1
4 2556 1 1 24 GLU H H 0.554 -5.397 -5.716 1.00 . A A . 24 GLU H 1 1
4 2557 1 1 24 GLU HA H 1.527 -7.740 -4.465 1.00 . A A . 24 GLU HA 1 1
4 2558 1 1 24 GLU HB2 H 3.859 -6.980 -5.593 1.00 . A A . 24 GLU HB2 1 1
4 2559 1 1 24 GLU HB3 H 2.501 -7.508 -6.557 1.00 . A A . 24 GLU HB3 1 1
4 2560 1 1 24 GLU HG2 H 1.925 -4.808 -6.558 1.00 . A A . 24 GLU HG2 1 1
4 2561 1 1 24 GLU HG3 H 3.641 -4.683 -6.265 1.00 . A A . 24 GLU HG3 1 1
4 2562 1 1 24 GLU N N 0.816 -5.798 -4.772 1.00 . A A . 24 GLU N 1 1
4 2563 1 1 24 GLU O O 2.776 -5.244 -2.888 1.00 . A A . 24 GLU O 1 1
4 2564 1 1 24 GLU OE1 O 2.238 -5.531 -9.025 1.00 . A A . 24 GLU OE1 1 1
4 2565 1 1 24 GLU OE2 O 4.349 -5.368 -8.507 1.00 . A A . 24 GLU OE2 1 1
4 2566 1 1 25 LYS C C 5.400 -7.898 -1.484 1.00 . A A . 25 LYS C 1 1
4 2567 1 1 25 LYS CA C 4.009 -7.308 -1.510 1.00 . A A . 25 LYS CA 1 1
4 2568 1 1 25 LYS CB C 3.093 -8.045 -0.490 1.00 . A A . 25 LYS CB 1 1
4 2569 1 1 25 LYS CD C 0.905 -7.923 0.902 1.00 . A A . 25 LYS CD 1 1
4 2570 1 1 25 LYS CE C 1.625 -9.152 1.472 1.00 . A A . 25 LYS CE 1 1
4 2571 1 1 25 LYS CG C 1.745 -7.326 -0.231 1.00 . A A . 25 LYS CG 1 1
4 2572 1 1 25 LYS H H 3.510 -8.244 -3.475 1.00 . A A . 25 LYS H 1 1
4 2573 1 1 25 LYS HA H 4.082 -6.240 -1.232 1.00 . A A . 25 LYS HA 1 1
4 2574 1 1 25 LYS HB2 H 2.891 -9.073 -0.850 1.00 . A A . 25 LYS HB2 1 1
4 2575 1 1 25 LYS HB3 H 3.638 -8.180 0.467 1.00 . A A . 25 LYS HB3 1 1
4 2576 1 1 25 LYS HD2 H 0.730 -7.157 1.683 1.00 . A A . 25 LYS HD2 1 1
4 2577 1 1 25 LYS HD3 H -0.095 -8.209 0.516 1.00 . A A . 25 LYS HD3 1 1
4 2578 1 1 25 LYS HE2 H 2.472 -9.446 0.816 1.00 . A A . 25 LYS HE2 1 1
4 2579 1 1 25 LYS HE3 H 2.075 -8.929 2.462 1.00 . A A . 25 LYS HE3 1 1
4 2580 1 1 25 LYS HG2 H 1.922 -6.267 0.037 1.00 . A A . 25 LYS HG2 1 1
4 2581 1 1 25 LYS HG3 H 1.153 -7.299 -1.167 1.00 . A A . 25 LYS HG3 1 1
4 2582 1 1 25 LYS HZ1 H -0.183 -10.058 1.065 1.00 . A A . 25 LYS HZ1 1 1
4 2583 1 1 25 LYS HZ2 H 1.100 -11.132 1.250 1.00 . A A . 25 LYS HZ2 1 1
4 2584 1 1 25 LYS HZ3 H 0.420 -10.390 2.599 1.00 . A A . 25 LYS HZ3 1 1
4 2585 1 1 25 LYS N N 3.405 -7.389 -2.836 1.00 . A A . 25 LYS N 1 1
4 2586 1 1 25 LYS NZ N 0.669 -10.266 1.606 1.00 . A A . 25 LYS NZ 1 1
4 2587 1 1 25 LYS O O 5.742 -8.794 -2.274 1.00 . A A . 25 LYS O 1 1
4 2588 1 1 26 PRO C C 5.734 -4.910 -0.211 1.00 . A A . 26 PRO C 1 1
4 2589 1 1 26 PRO CA C 5.941 -6.276 0.410 1.00 . A A . 26 PRO CA 1 1
4 2590 1 1 26 PRO CB C 7.159 -6.195 1.323 1.00 . A A . 26 PRO CB 1 1
4 2591 1 1 26 PRO CD C 7.607 -7.885 -0.308 1.00 . A A . 26 PRO CD 1 1
4 2592 1 1 26 PRO CG C 8.270 -6.675 0.368 1.00 . A A . 26 PRO CG 1 1
4 2593 1 1 26 PRO HA H 5.045 -6.501 0.971 1.00 . A A . 26 PRO HA 1 1
4 2594 1 1 26 PRO HB2 H 7.358 -5.140 1.577 1.00 . A A . 26 PRO HB2 1 1
4 2595 1 1 26 PRO HB3 H 7.057 -6.923 2.136 1.00 . A A . 26 PRO HB3 1 1
4 2596 1 1 26 PRO HD2 H 8.110 -8.108 -1.261 1.00 . A A . 26 PRO HD2 1 1
4 2597 1 1 26 PRO HD3 H 7.587 -8.753 0.388 1.00 . A A . 26 PRO HD3 1 1
4 2598 1 1 26 PRO HG2 H 8.415 -6.032 -0.508 1.00 . A A . 26 PRO HG2 1 1
4 2599 1 1 26 PRO HG3 H 9.127 -6.931 0.992 1.00 . A A . 26 PRO HG3 1 1
4 2600 1 1 26 PRO N N 6.221 -7.417 -0.573 1.00 . A A . 26 PRO N 1 1
4 2601 1 1 26 PRO O O 4.907 -4.112 0.263 1.00 . A A . 26 PRO O 1 1
4 2602 1 1 27 LYS C C 5.646 -3.627 -3.316 1.00 . A A . 27 LYS C 1 1
4 2603 1 1 27 LYS CA C 6.309 -3.343 -1.989 1.00 . A A . 27 LYS CA 1 1
4 2604 1 1 27 LYS CB C 7.689 -2.651 -2.181 1.00 . A A . 27 LYS CB 1 1
4 2605 1 1 27 LYS CD C 10.079 -3.138 -1.287 1.00 . A A . 27 LYS CD 1 1
4 2606 1 1 27 LYS CE C 10.925 -1.861 -1.188 1.00 . A A . 27 LYS CE 1 1
4 2607 1 1 27 LYS CG C 8.622 -2.809 -0.954 1.00 . A A . 27 LYS CG 1 1
4 2608 1 1 27 LYS H H 7.275 -5.254 -1.471 1.00 . A A . 27 LYS H 1 1
4 2609 1 1 27 LYS HA H 5.639 -2.673 -1.421 1.00 . A A . 27 LYS HA 1 1
4 2610 1 1 27 LYS HB2 H 8.192 -3.064 -3.075 1.00 . A A . 27 LYS HB2 1 1
4 2611 1 1 27 LYS HB3 H 7.539 -1.576 -2.404 1.00 . A A . 27 LYS HB3 1 1
4 2612 1 1 27 LYS HD2 H 10.453 -3.924 -0.601 1.00 . A A . 27 LYS HD2 1 1
4 2613 1 1 27 LYS HD3 H 10.145 -3.562 -2.310 1.00 . A A . 27 LYS HD3 1 1
4 2614 1 1 27 LYS HE2 H 10.276 -0.978 -1.013 1.00 . A A . 27 LYS HE2 1 1
4 2615 1 1 27 LYS HE3 H 11.616 -1.904 -0.321 1.00 . A A . 27 LYS HE3 1 1
4 2616 1 1 27 LYS HG2 H 8.641 -1.872 -0.365 1.00 . A A . 27 LYS HG2 1 1
4 2617 1 1 27 LYS HG3 H 8.208 -3.578 -0.270 1.00 . A A . 27 LYS HG3 1 1
4 2618 1 1 27 LYS HZ1 H 11.643 -2.554 -2.992 1.00 . A A . 27 LYS HZ1 1 1
4 2619 1 1 27 LYS HZ2 H 11.318 -0.903 -2.971 1.00 . A A . 27 LYS HZ2 1 1
4 2620 1 1 27 LYS HZ3 H 12.687 -1.502 -2.198 1.00 . A A . 27 LYS HZ3 1 1
4 2621 1 1 27 LYS N N 6.492 -4.581 -1.236 1.00 . A A . 27 LYS N 1 1
4 2622 1 1 27 LYS NZ N 11.701 -1.692 -2.430 1.00 . A A . 27 LYS NZ 1 1
4 2623 1 1 27 LYS O O 5.929 -4.642 -3.974 1.00 . A A . 27 LYS O 1 1
4 2624 1 1 28 CYS C C 5.232 -2.774 -6.100 1.00 . A A . 28 CYS C 1 1
4 2625 1 1 28 CYS CA C 4.147 -2.840 -5.048 1.00 . A A . 28 CYS CA 1 1
4 2626 1 1 28 CYS CB C 3.104 -1.711 -5.254 1.00 . A A . 28 CYS CB 1 1
4 2627 1 1 28 CYS H H 4.427 -2.038 -3.002 1.00 . A A . 28 CYS H 1 1
4 2628 1 1 28 CYS HA H 3.622 -3.820 -5.127 1.00 . A A . 28 CYS HA 1 1
4 2629 1 1 28 CYS HB2 H 2.955 -1.536 -6.336 1.00 . A A . 28 CYS HB2 1 1
4 2630 1 1 28 CYS HB3 H 2.126 -2.021 -4.832 1.00 . A A . 28 CYS HB3 1 1
4 2631 1 1 28 CYS N N 4.731 -2.761 -3.714 1.00 . A A . 28 CYS N 1 1
4 2632 1 1 28 CYS O O 6.439 -2.757 -5.814 1.00 . A A . 28 CYS O 1 1
4 2633 1 1 28 CYS SG S 3.546 -0.104 -4.560 1.00 . A A . 28 CYS SG 1 1
4 2634 1 1 29 ALA C C 6.371 -1.053 -8.273 1.00 . A A . 29 ALA C 1 1
4 2635 1 1 29 ALA CA C 5.735 -2.419 -8.455 1.00 . A A . 29 ALA CA 1 1
4 2636 1 1 29 ALA CB C 4.925 -2.507 -9.758 1.00 . A A . 29 ALA CB 1 1
4 2637 1 1 29 ALA H H 3.769 -2.799 -7.497 1.00 . A A . 29 ALA H 1 1
4 2638 1 1 29 ALA HA H 6.543 -3.173 -8.457 1.00 . A A . 29 ALA HA 1 1
4 2639 1 1 29 ALA HB1 H 4.467 -3.505 -9.894 1.00 . A A . 29 ALA HB1 1 1
4 2640 1 1 29 ALA HB2 H 4.103 -1.766 -9.793 1.00 . A A . 29 ALA HB2 1 1
4 2641 1 1 29 ALA HB3 H 5.559 -2.328 -10.649 1.00 . A A . 29 ALA HB3 1 1
4 2642 1 1 29 ALA N N 4.819 -2.694 -7.351 1.00 . A A . 29 ALA N 1 1
4 2643 1 1 29 ALA O O 7.565 -0.831 -8.501 1.00 . A A . 29 ALA O 1 1
4 2644 1 1 30 LYS C C 7.195 1.407 -6.738 1.00 . A A . 30 LYS C 1 1
4 2645 1 1 30 LYS CA C 5.961 1.282 -7.612 1.00 . A A . 30 LYS CA 1 1
4 2646 1 1 30 LYS CB C 4.785 2.017 -6.890 1.00 . A A . 30 LYS CB 1 1
4 2647 1 1 30 LYS CD C 4.978 3.805 -8.788 1.00 . A A . 30 LYS CD 1 1
4 2648 1 1 30 LYS CE C 6.477 4.141 -8.773 1.00 . A A . 30 LYS CE 1 1
4 2649 1 1 30 LYS CG C 4.524 3.461 -7.369 1.00 . A A . 30 LYS CG 1 1
4 2650 1 1 30 LYS H H 4.510 -0.369 -7.862 1.00 . A A . 30 LYS H 1 1
4 2651 1 1 30 LYS HA H 6.197 1.770 -8.575 1.00 . A A . 30 LYS HA 1 1
4 2652 1 1 30 LYS HB2 H 3.852 1.418 -7.008 1.00 . A A . 30 LYS HB2 1 1
4 2653 1 1 30 LYS HB3 H 4.972 2.009 -5.789 1.00 . A A . 30 LYS HB3 1 1
4 2654 1 1 30 LYS HD2 H 4.761 2.958 -9.468 1.00 . A A . 30 LYS HD2 1 1
4 2655 1 1 30 LYS HD3 H 4.397 4.669 -9.170 1.00 . A A . 30 LYS HD3 1 1
4 2656 1 1 30 LYS HE2 H 6.741 4.694 -7.847 1.00 . A A . 30 LYS HE2 1 1
4 2657 1 1 30 LYS HE3 H 7.093 3.217 -8.759 1.00 . A A . 30 LYS HE3 1 1
4 2658 1 1 30 LYS HG2 H 3.433 3.686 -7.330 1.00 . A A . 30 LYS HG2 1 1
4 2659 1 1 30 LYS HG3 H 4.979 4.180 -6.644 1.00 . A A . 30 LYS HG3 1 1
4 2660 1 1 30 LYS HZ1 H 5.975 5.439 -10.293 1.00 . A A . 30 LYS HZ1 1 1
4 2661 1 1 30 LYS HZ2 H 7.545 5.625 -9.723 1.00 . A A . 30 LYS HZ2 1 1
4 2662 1 1 30 LYS HZ3 H 7.159 4.320 -10.712 1.00 . A A . 30 LYS HZ3 1 1
4 2663 1 1 30 LYS N N 5.548 -0.090 -7.893 1.00 . A A . 30 LYS N 1 1
4 2664 1 1 30 LYS NZ N 6.814 4.940 -9.964 1.00 . A A . 30 LYS NZ 1 1
4 2665 1 1 30 LYS O O 8.257 1.871 -7.167 1.00 . A A . 30 LYS O 1 1
4 2666 1 1 31 CYS C C 9.329 0.557 -4.861 1.00 . A A . 31 CYS C 1 1
4 2667 1 1 31 CYS CA C 8.074 1.308 -4.473 1.00 . A A . 31 CYS CA 1 1
4 2668 1 1 31 CYS CB C 7.528 0.955 -3.072 1.00 . A A . 31 CYS CB 1 1
4 2669 1 1 31 CYS H H 6.081 0.678 -5.204 1.00 . A A . 31 CYS H 1 1
4 2670 1 1 31 CYS HA H 8.334 2.381 -4.493 1.00 . A A . 31 CYS HA 1 1
4 2671 1 1 31 CYS HB2 H 7.328 -0.126 -2.973 1.00 . A A . 31 CYS HB2 1 1
4 2672 1 1 31 CYS HB3 H 8.260 1.194 -2.274 1.00 . A A . 31 CYS HB3 1 1
4 2673 1 1 31 CYS N N 7.027 1.076 -5.468 1.00 . A A . 31 CYS N 1 1
4 2674 1 1 31 CYS O O 10.444 1.087 -4.809 1.00 . A A . 31 CYS O 1 1
4 2675 1 1 31 CYS SG S 5.988 1.846 -2.752 1.00 . A A . 31 CYS SG 1 1
4 2676 1 1 32 LEU C C 11.119 -0.851 -6.769 1.00 . A A . 32 LEU C 1 1
4 2677 1 1 32 LEU CA C 10.288 -1.513 -5.686 1.00 . A A . 32 LEU CA 1 1
4 2678 1 1 32 LEU CB C 9.792 -2.921 -6.117 1.00 . A A . 32 LEU CB 1 1
4 2679 1 1 32 LEU CD1 C 10.172 -5.305 -6.879 1.00 . A A . 32 LEU CD1 1 1
4 2680 1 1 32 LEU CD2 C 12.088 -3.687 -7.001 1.00 . A A . 32 LEU CD2 1 1
4 2681 1 1 32 LEU CG C 10.823 -4.078 -6.221 1.00 . A A . 32 LEU CG 1 1
4 2682 1 1 32 LEU H H 8.145 -0.951 -5.504 1.00 . A A . 32 LEU H 1 1
4 2683 1 1 32 LEU HA H 10.958 -1.573 -4.813 1.00 . A A . 32 LEU HA 1 1
4 2684 1 1 32 LEU HB2 H 8.990 -3.241 -5.418 1.00 . A A . 32 LEU HB2 1 1
4 2685 1 1 32 LEU HB3 H 9.282 -2.826 -7.097 1.00 . A A . 32 LEU HB3 1 1
4 2686 1 1 32 LEU HD11 H 9.279 -5.645 -6.320 1.00 . A A . 32 LEU HD11 1 1
4 2687 1 1 32 LEU HD12 H 9.849 -5.103 -7.918 1.00 . A A . 32 LEU HD12 1 1
4 2688 1 1 32 LEU HD13 H 10.866 -6.165 -6.914 1.00 . A A . 32 LEU HD13 1 1
4 2689 1 1 32 LEU HD21 H 11.858 -3.316 -8.017 1.00 . A A . 32 LEU HD21 1 1
4 2690 1 1 32 LEU HD22 H 12.648 -2.887 -6.480 1.00 . A A . 32 LEU HD22 1 1
4 2691 1 1 32 LEU HD23 H 12.791 -4.534 -7.103 1.00 . A A . 32 LEU HD23 1 1
4 2692 1 1 32 LEU HG H 11.123 -4.366 -5.192 1.00 . A A . 32 LEU HG 1 1
4 2693 1 1 32 LEU N N 9.151 -0.663 -5.329 1.00 . A A . 32 LEU N 1 1
4 2694 1 1 32 LEU O O 12.354 -0.924 -6.791 1.00 . A A . 32 LEU O 1 1
4 2695 1 1 33 LYS C C 11.948 1.641 -8.429 1.00 . A A . 33 LYS C 1 1
4 2696 1 1 33 LYS CA C 11.094 0.451 -8.818 1.00 . A A . 33 LYS CA 1 1
4 2697 1 1 33 LYS CB C 10.027 0.871 -9.864 1.00 . A A . 33 LYS CB 1 1
4 2698 1 1 33 LYS CD C 10.153 -1.635 -10.561 1.00 . A A . 33 LYS CD 1 1
4 2699 1 1 33 LYS CE C 9.267 -2.769 -11.097 1.00 . A A . 33 LYS CE 1 1
4 2700 1 1 33 LYS CG C 9.362 -0.324 -10.592 1.00 . A A . 33 LYS CG 1 1
4 2701 1 1 33 LYS H H 9.411 0.009 -7.424 1.00 . A A . 33 LYS H 1 1
4 2702 1 1 33 LYS HA H 11.777 -0.305 -9.241 1.00 . A A . 33 LYS HA 1 1
4 2703 1 1 33 LYS HB2 H 9.240 1.480 -9.375 1.00 . A A . 33 LYS HB2 1 1
4 2704 1 1 33 LYS HB3 H 10.490 1.552 -10.612 1.00 . A A . 33 LYS HB3 1 1
4 2705 1 1 33 LYS HD2 H 11.079 -1.529 -11.159 1.00 . A A . 33 LYS HD2 1 1
4 2706 1 1 33 LYS HD3 H 10.472 -1.857 -9.523 1.00 . A A . 33 LYS HD3 1 1
4 2707 1 1 33 LYS HE2 H 9.724 -3.756 -10.877 1.00 . A A . 33 LYS HE2 1 1
4 2708 1 1 33 LYS HE3 H 8.278 -2.775 -10.594 1.00 . A A . 33 LYS HE3 1 1
4 2709 1 1 33 LYS HG2 H 8.375 -0.546 -10.139 1.00 . A A . 33 LYS HG2 1 1
4 2710 1 1 33 LYS HG3 H 9.141 -0.041 -11.643 1.00 . A A . 33 LYS HG3 1 1
4 2711 1 1 33 LYS HZ1 H 9.757 -1.906 -12.902 1.00 . A A . 33 LYS HZ1 1 1
4 2712 1 1 33 LYS HZ2 H 9.231 -3.500 -13.023 1.00 . A A . 33 LYS HZ2 1 1
4 2713 1 1 33 LYS HZ3 H 8.123 -2.267 -12.736 1.00 . A A . 33 LYS HZ3 1 1
4 2714 1 1 33 LYS N N 10.438 -0.142 -7.650 1.00 . A A . 33 LYS N 1 1
4 2715 1 1 33 LYS NZ N 9.081 -2.598 -12.549 1.00 . A A . 33 LYS NZ 1 1
4 2716 1 1 33 LYS O O 13.007 1.913 -9.008 1.00 . A A . 33 LYS O 1 1
4 2717 1 1 34 ASN C C 12.829 3.350 -5.603 1.00 . A A . 34 ASN C 1 1
4 2718 1 1 34 ASN CA C 12.169 3.562 -6.945 1.00 . A A . 34 ASN CA 1 1
4 2719 1 1 34 ASN CB C 11.120 4.713 -6.858 1.00 . A A . 34 ASN CB 1 1
4 2720 1 1 34 ASN CG C 10.894 5.557 -8.118 1.00 . A A . 34 ASN CG 1 1
4 2721 1 1 34 ASN H H 10.642 1.971 -6.919 1.00 . A A . 34 ASN H 1 1
4 2722 1 1 34 ASN HA H 12.967 3.824 -7.664 1.00 . A A . 34 ASN HA 1 1
4 2723 1 1 34 ASN HB2 H 10.131 4.293 -6.582 1.00 . A A . 34 ASN HB2 1 1
4 2724 1 1 34 ASN HB3 H 11.366 5.393 -6.023 1.00 . A A . 34 ASN HB3 1 1
4 2725 1 1 34 ASN HD21 H 9.476 4.316 -8.763 1.00 . A A . 34 ASN HD21 1 1
4 2726 1 1 34 ASN HD22 H 9.783 5.892 -9.677 1.00 . A A . 34 ASN HD22 1 1
4 2727 1 1 34 ASN N N 11.501 2.352 -7.415 1.00 . A A . 34 ASN N 1 1
4 2728 1 1 34 ASN ND2 N 9.965 5.189 -8.957 1.00 . A A . 34 ASN ND2 1 1
4 2729 1 1 34 ASN O O 13.381 4.294 -5.007 1.00 . A A . 34 ASN O 1 1
4 2730 1 1 34 ASN OD1 O 11.534 6.571 -8.351 1.00 . A A . 34 ASN OD1 1 1
4 2731 1 1 35 ASN C C 12.581 2.785 -2.759 1.00 . A A . 35 ASN C 1 1
4 2732 1 1 35 ASN CA C 13.266 1.857 -3.736 1.00 . A A . 35 ASN CA 1 1
4 2733 1 1 35 ASN CB C 14.813 2.019 -3.657 1.00 . A A . 35 ASN CB 1 1
4 2734 1 1 35 ASN CG C 15.470 1.920 -2.276 1.00 . A A . 35 ASN CG 1 1
4 2735 1 1 35 ASN H H 12.522 1.352 -5.762 1.00 . A A . 35 ASN H 1 1
4 2736 1 1 35 ASN HA H 12.987 0.820 -3.472 1.00 . A A . 35 ASN HA 1 1
4 2737 1 1 35 ASN HB2 H 15.296 1.251 -4.291 1.00 . A A . 35 ASN HB2 1 1
4 2738 1 1 35 ASN HB3 H 15.117 2.982 -4.104 1.00 . A A . 35 ASN HB3 1 1
4 2739 1 1 35 ASN HD21 H 13.796 1.200 -1.468 1.00 . A A . 35 ASN HD21 1 1
4 2740 1 1 35 ASN HD22 H 15.224 1.633 -0.375 1.00 . A A . 35 ASN HD22 1 1
4 2741 1 1 35 ASN N N 12.824 2.129 -5.104 1.00 . A A . 35 ASN N 1 1
4 2742 1 1 35 ASN ND2 N 14.745 1.512 -1.271 1.00 . A A . 35 ASN ND2 1 1
4 2743 1 1 35 ASN O O 13.118 3.830 -2.359 1.00 . A A . 35 ASN O 1 1
4 2744 1 1 35 ASN OD1 O 16.635 2.231 -2.081 1.00 . A A . 35 ASN OD1 1 1
4 2745 1 1 36 TRP C C 10.115 2.390 -0.248 1.00 . A A . 36 TRP C 1 1
4 2746 1 1 36 TRP CA C 10.575 3.222 -1.424 1.00 . A A . 36 TRP CA 1 1
4 2747 1 1 36 TRP CB C 9.347 3.758 -2.210 1.00 . A A . 36 TRP CB 1 1
4 2748 1 1 36 TRP CD1 C 10.766 5.745 -3.150 1.00 . A A . 36 TRP CD1 1 1
4 2749 1 1 36 TRP CD2 C 8.913 5.287 -4.297 1.00 . A A . 36 TRP CD2 1 1
4 2750 1 1 36 TRP CE2 C 9.579 6.389 -4.888 1.00 . A A . 36 TRP CE2 1 1
4 2751 1 1 36 TRP CE3 C 7.727 4.764 -4.875 1.00 . A A . 36 TRP CE3 1 1
4 2752 1 1 36 TRP CG C 9.647 4.889 -3.201 1.00 . A A . 36 TRP CG 1 1
4 2753 1 1 36 TRP CH2 C 7.874 6.479 -6.601 1.00 . A A . 36 TRP CH2 1 1
4 2754 1 1 36 TRP CZ2 C 9.038 7.008 -6.036 1.00 . A A . 36 TRP CZ2 1 1
4 2755 1 1 36 TRP CZ3 C 7.241 5.361 -6.039 1.00 . A A . 36 TRP CZ3 1 1
4 2756 1 1 36 TRP H H 11.050 1.456 -2.631 1.00 . A A . 36 TRP H 1 1
4 2757 1 1 36 TRP HA H 11.187 4.055 -1.033 1.00 . A A . 36 TRP HA 1 1
4 2758 1 1 36 TRP HB2 H 8.844 2.933 -2.752 1.00 . A A . 36 TRP HB2 1 1
4 2759 1 1 36 TRP HB3 H 8.576 4.125 -1.507 1.00 . A A . 36 TRP HB3 1 1
4 2760 1 1 36 TRP HD1 H 11.561 5.646 -2.421 1.00 . A A . 36 TRP HD1 1 1
4 2761 1 1 36 TRP HE1 H 11.429 7.423 -4.402 1.00 . A A . 36 TRP HE1 1 1
4 2762 1 1 36 TRP HE3 H 7.217 3.915 -4.441 1.00 . A A . 36 TRP HE3 1 1
4 2763 1 1 36 TRP HH2 H 7.456 6.932 -7.488 1.00 . A A . 36 TRP HH2 1 1
4 2764 1 1 36 TRP HZ2 H 9.520 7.871 -6.469 1.00 . A A . 36 TRP HZ2 1 1
4 2765 1 1 36 TRP HZ3 H 6.366 4.949 -6.519 1.00 . A A . 36 TRP HZ3 1 1
4 2766 1 1 36 TRP N N 11.392 2.414 -2.328 1.00 . A A . 36 TRP N 1 1
4 2767 1 1 36 TRP NE1 N 10.739 6.693 -4.191 1.00 . A A . 36 TRP NE1 1 1
4 2768 1 1 36 TRP O O 10.266 1.157 -0.222 1.00 . A A . 36 TRP O 1 1
4 2769 1 1 37 GLU C C 7.624 2.065 1.937 1.00 . A A . 37 GLU C 1 1
4 2770 1 1 37 GLU CA C 9.106 2.362 1.963 1.00 . A A . 37 GLU CA 1 1
4 2771 1 1 37 GLU CB C 9.489 3.265 3.168 1.00 . A A . 37 GLU CB 1 1
4 2772 1 1 37 GLU CD C 11.193 2.258 4.945 1.00 . A A . 37 GLU CD 1 1
4 2773 1 1 37 GLU CG C 9.748 2.560 4.541 1.00 . A A . 37 GLU CG 1 1
4 2774 1 1 37 GLU H H 9.313 4.062 0.558 1.00 . A A . 37 GLU H 1 1
4 2775 1 1 37 GLU HA H 9.642 1.397 2.039 1.00 . A A . 37 GLU HA 1 1
4 2776 1 1 37 GLU HB2 H 10.390 3.847 2.891 1.00 . A A . 37 GLU HB2 1 1
4 2777 1 1 37 GLU HB3 H 8.702 4.034 3.301 1.00 . A A . 37 GLU HB3 1 1
4 2778 1 1 37 GLU HG2 H 9.309 3.164 5.358 1.00 . A A . 37 GLU HG2 1 1
4 2779 1 1 37 GLU HG3 H 9.196 1.602 4.587 1.00 . A A . 37 GLU HG3 1 1
4 2780 1 1 37 GLU N N 9.517 3.035 0.734 1.00 . A A . 37 GLU N 1 1
4 2781 1 1 37 GLU O O 6.838 2.618 2.715 1.00 . A A . 37 GLU O 1 1
4 2782 1 1 37 GLU OE1 O 11.778 3.225 5.486 1.00 . A A . 37 GLU OE1 1 1
4 2783 1 1 37 GLU OE2 O 11.724 1.171 4.757 1.00 . A A . 37 GLU OE2 1 1
4 2784 1 1 38 CYS C C 5.340 0.297 2.294 1.00 . A A . 38 CYS C 1 1
4 2785 1 1 38 CYS CA C 5.858 0.709 0.935 1.00 . A A . 38 CYS CA 1 1
4 2786 1 1 38 CYS CB C 5.814 -0.465 -0.064 1.00 . A A . 38 CYS CB 1 1
4 2787 1 1 38 CYS H H 7.946 0.960 0.274 1.00 . A A . 38 CYS H 1 1
4 2788 1 1 38 CYS HA H 5.213 1.535 0.566 1.00 . A A . 38 CYS HA 1 1
4 2789 1 1 38 CYS HB2 H 6.341 -0.217 -1.003 1.00 . A A . 38 CYS HB2 1 1
4 2790 1 1 38 CYS HB3 H 6.315 -1.369 0.337 1.00 . A A . 38 CYS HB3 1 1
4 2791 1 1 38 CYS N N 7.224 1.217 1.009 1.00 . A A . 38 CYS N 1 1
4 2792 1 1 38 CYS O O 5.523 -0.839 2.751 1.00 . A A . 38 CYS O 1 1
4 2793 1 1 38 CYS SG S 4.094 -0.859 -0.475 1.00 . A A . 38 CYS SG 1 1
4 2794 1 1 39 ARG C C 2.606 0.756 4.255 1.00 . A A . 39 ARG C 1 1
4 2795 1 1 39 ARG CA C 4.099 0.976 4.279 1.00 . A A . 39 ARG CA 1 1
4 2796 1 1 39 ARG CB C 4.464 2.190 5.182 1.00 . A A . 39 ARG CB 1 1
4 2797 1 1 39 ARG CD C 5.668 2.190 7.452 1.00 . A A . 39 ARG CD 1 1
4 2798 1 1 39 ARG CG C 4.354 1.926 6.706 1.00 . A A . 39 ARG CG 1 1
4 2799 1 1 39 ARG CZ C 5.896 4.680 7.394 1.00 . A A . 39 ARG CZ 1 1
4 2800 1 1 39 ARG H H 4.593 2.167 2.496 1.00 . A A . 39 ARG H 1 1
4 2801 1 1 39 ARG HA H 4.563 0.055 4.673 1.00 . A A . 39 ARG HA 1 1
4 2802 1 1 39 ARG HB2 H 5.497 2.522 4.961 1.00 . A A . 39 ARG HB2 1 1
4 2803 1 1 39 ARG HB3 H 3.828 3.057 4.905 1.00 . A A . 39 ARG HB3 1 1
4 2804 1 1 39 ARG HD2 H 5.489 2.235 8.546 1.00 . A A . 39 ARG HD2 1 1
4 2805 1 1 39 ARG HD3 H 6.383 1.358 7.276 1.00 . A A . 39 ARG HD3 1 1
4 2806 1 1 39 ARG HE H 6.969 3.418 6.242 1.00 . A A . 39 ARG HE 1 1
4 2807 1 1 39 ARG HG2 H 3.563 2.556 7.164 1.00 . A A . 39 ARG HG2 1 1
4 2808 1 1 39 ARG HG3 H 4.029 0.881 6.890 1.00 . A A . 39 ARG HG3 1 1
4 2809 1 1 39 ARG HH11 H 4.565 4.057 8.664 1.00 . A A . 39 ARG HH11 1 1
4 2810 1 1 39 ARG HH12 H 4.817 5.882 8.545 1.00 . A A . 39 ARG HH12 1 1
4 2811 1 1 39 ARG HH21 H 7.188 5.400 6.172 1.00 . A A . 39 ARG HH21 1 1
4 2812 1 1 39 ARG HH22 H 6.244 6.618 7.195 1.00 . A A . 39 ARG HH22 1 1
4 2813 1 1 39 ARG N N 4.654 1.211 2.950 1.00 . A A . 39 ARG N 1 1
4 2814 1 1 39 ARG NE N 6.240 3.472 6.969 1.00 . A A . 39 ARG NE 1 1
4 2815 1 1 39 ARG NH1 N 4.994 4.909 8.301 1.00 . A A . 39 ARG NH1 1 1
4 2816 1 1 39 ARG NH2 N 6.500 5.688 6.871 1.00 . A A . 39 ARG NH2 1 1
4 2817 1 1 39 ARG O O 1.797 1.692 4.241 1.00 . A A . 39 ARG O 1 1
4 2818 1 1 40 TYR C C 0.550 -1.162 5.991 1.00 . A A . 40 TYR C 1 1
4 2819 1 1 40 TYR CA C 0.798 -0.858 4.521 1.00 . A A . 40 TYR CA 1 1
4 2820 1 1 40 TYR CB C 0.356 -2.110 3.708 1.00 . A A . 40 TYR CB 1 1
4 2821 1 1 40 TYR CD1 C -0.077 -1.697 1.216 1.00 . A A . 40 TYR CD1 1 1
4 2822 1 1 40 TYR CD2 C 1.736 -3.148 1.883 1.00 . A A . 40 TYR CD2 1 1
4 2823 1 1 40 TYR CE1 C 0.086 -2.105 -0.108 1.00 . A A . 40 TYR CE1 1 1
4 2824 1 1 40 TYR CE2 C 1.895 -3.554 0.554 1.00 . A A . 40 TYR CE2 1 1
4 2825 1 1 40 TYR CG C 0.743 -2.216 2.226 1.00 . A A . 40 TYR CG 1 1
4 2826 1 1 40 TYR CZ C 1.090 -3.021 -0.448 1.00 . A A . 40 TYR CZ 1 1
4 2827 1 1 40 TYR H H 2.971 -1.233 4.295 1.00 . A A . 40 TYR H 1 1
4 2828 1 1 40 TYR HA H 0.182 0.012 4.229 1.00 . A A . 40 TYR HA 1 1
4 2829 1 1 40 TYR HB2 H 0.702 -3.033 4.244 1.00 . A A . 40 TYR HB2 1 1
4 2830 1 1 40 TYR HB3 H -0.757 -2.214 3.764 1.00 . A A . 40 TYR HB3 1 1
4 2831 1 1 40 TYR HD1 H -0.971 -1.139 1.488 1.00 . A A . 40 TYR HD1 1 1
4 2832 1 1 40 TYR HD2 H 2.538 -3.374 2.597 1.00 . A A . 40 TYR HD2 1 1
4 2833 1 1 40 TYR HE1 H -0.558 -1.694 -0.872 1.00 . A A . 40 TYR HE1 1 1
4 2834 1 1 40 TYR HE2 H 2.657 -4.274 0.298 1.00 . A A . 40 TYR HE2 1 1
4 2835 1 1 40 TYR HH H 1.029 -2.654 -2.314 1.00 . A A . 40 TYR HH 1 1
4 2836 1 1 40 TYR N N 2.204 -0.503 4.329 1.00 . A A . 40 TYR N 1 1
4 2837 1 1 40 TYR O O 1.204 -2.038 6.571 1.00 . A A . 40 TYR O 1 1
4 2838 1 1 40 TYR OH O 1.263 -3.391 -1.748 1.00 . A A . 40 TYR OH 1 1
4 2839 1 1 41 SER C C 0.707 -0.554 8.815 1.00 . A A . 41 SER C 1 1
4 2840 1 1 41 SER CA C -0.599 -0.524 8.047 1.00 . A A . 41 SER CA 1 1
4 2841 1 1 41 SER CB C -1.529 -1.720 8.378 1.00 . A A . 41 SER CB 1 1
4 2842 1 1 41 SER H H -0.903 0.245 5.995 1.00 . A A . 41 SER H 1 1
4 2843 1 1 41 SER HA H -1.115 0.405 8.357 1.00 . A A . 41 SER HA 1 1
4 2844 1 1 41 SER HB2 H -2.144 -1.471 9.285 1.00 . A A . 41 SER HB2 1 1
4 2845 1 1 41 SER HB3 H -2.308 -1.849 7.578 1.00 . A A . 41 SER HB3 1 1
4 2846 1 1 41 SER HG H -0.297 -3.152 7.878 1.00 . A A . 41 SER HG 1 1
4 2847 1 1 41 SER N N -0.364 -0.440 6.607 1.00 . A A . 41 SER N 1 1
4 2848 1 1 41 SER O O 1.223 -1.591 9.232 1.00 . A A . 41 SER O 1 1
4 2849 1 1 41 SER OG O -0.891 -2.977 8.612 1.00 . A A . 41 SER OG 1 1
4 2850 1 1 42 PRO C C 2.577 0.404 11.210 1.00 . A A . 42 PRO C 1 1
4 2851 1 1 42 PRO CA C 2.575 0.894 9.777 1.00 . A A . 42 PRO CA 1 1
4 2852 1 1 42 PRO CB C 2.769 2.405 9.794 1.00 . A A . 42 PRO CB 1 1
4 2853 1 1 42 PRO CD C 0.782 1.937 8.515 1.00 . A A . 42 PRO CD 1 1
4 2854 1 1 42 PRO CG C 2.020 2.844 8.527 1.00 . A A . 42 PRO CG 1 1
4 2855 1 1 42 PRO HA H 3.396 0.403 9.272 1.00 . A A . 42 PRO HA 1 1
4 2856 1 1 42 PRO HB2 H 2.246 2.830 10.675 1.00 . A A . 42 PRO HB2 1 1
4 2857 1 1 42 PRO HB3 H 3.841 2.634 9.682 1.00 . A A . 42 PRO HB3 1 1
4 2858 1 1 42 PRO HD2 H 0.026 2.329 9.209 1.00 . A A . 42 PRO HD2 1 1
4 2859 1 1 42 PRO HD3 H 0.430 1.817 7.483 1.00 . A A . 42 PRO HD3 1 1
4 2860 1 1 42 PRO HG2 H 1.528 3.825 8.610 1.00 . A A . 42 PRO HG2 1 1
4 2861 1 1 42 PRO HG3 H 2.703 2.672 7.686 1.00 . A A . 42 PRO HG3 1 1
4 2862 1 1 42 PRO N N 1.279 0.625 9.010 1.00 . A A . 42 PRO N 1 1
4 2863 1 1 42 PRO O O 3.126 -0.656 11.536 1.00 . A A . 42 PRO O 1 1
4 2864 1 1 43 LYS C C 3.417 0.663 13.979 1.00 . A A . 43 LYS C 1 1
4 2865 1 1 43 LYS CA C 1.999 0.917 13.524 1.00 . A A . 43 LYS CA 1 1
4 2866 1 1 43 LYS CB C 1.055 -0.269 13.880 1.00 . A A . 43 LYS CB 1 1
4 2867 1 1 43 LYS CD C 1.318 -2.505 12.590 1.00 . A A . 43 LYS CD 1 1
4 2868 1 1 43 LYS CE C 0.550 -3.752 13.050 1.00 . A A . 43 LYS CE 1 1
4 2869 1 1 43 LYS CG C 1.708 -1.673 13.816 1.00 . A A . 43 LYS CG 1 1
4 2870 1 1 43 LYS H H 1.362 1.955 11.679 1.00 . A A . 43 LYS H 1 1
4 2871 1 1 43 LYS HA H 1.647 1.829 14.045 1.00 . A A . 43 LYS HA 1 1
4 2872 1 1 43 LYS HB2 H 0.643 -0.113 14.899 1.00 . A A . 43 LYS HB2 1 1
4 2873 1 1 43 LYS HB3 H 0.168 -0.242 13.210 1.00 . A A . 43 LYS HB3 1 1
4 2874 1 1 43 LYS HD2 H 0.711 -1.888 11.899 1.00 . A A . 43 LYS HD2 1 1
4 2875 1 1 43 LYS HD3 H 2.228 -2.801 12.030 1.00 . A A . 43 LYS HD3 1 1
4 2876 1 1 43 LYS HE2 H 0.814 -4.625 12.416 1.00 . A A . 43 LYS HE2 1 1
4 2877 1 1 43 LYS HE3 H 0.829 -4.035 14.086 1.00 . A A . 43 LYS HE3 1 1
4 2878 1 1 43 LYS HG2 H 2.812 -1.597 13.798 1.00 . A A . 43 LYS HG2 1 1
4 2879 1 1 43 LYS HG3 H 1.469 -2.234 14.742 1.00 . A A . 43 LYS HG3 1 1
4 2880 1 1 43 LYS HZ1 H -1.063 -2.594 12.498 1.00 . A A . 43 LYS HZ1 1 1
4 2881 1 1 43 LYS HZ2 H -1.364 -4.249 12.469 1.00 . A A . 43 LYS HZ2 1 1
4 2882 1 1 43 LYS HZ3 H -1.282 -3.435 13.938 1.00 . A A . 43 LYS HZ3 1 1
4 2883 1 1 43 LYS N N 1.948 1.164 12.086 1.00 . A A . 43 LYS N 1 1
4 2884 1 1 43 LYS NZ N -0.898 -3.488 12.984 1.00 . A A . 43 LYS NZ 1 1
4 2885 1 1 43 LYS O O 4.421 0.959 13.260 1.00 . A A . 43 LYS O 1 1
4 2886 1 1 43 LYS OXT O 3.545 0.135 15.128 1.00 . A A . 43 LYS OXT 1 1
4 2887 2 2 1 CD CD CD 1.469 0.780 -3.627 1.00 . B A . 44 CD CD 1 1
4 2888 3 2 1 CD CD CD 3.828 0.742 -2.309 1.00 . C A . 45 CD CD 1 1
5 2889 1 1 1 MET C C -17.131 9.635 -16.886 1.00 . A A . 1 MET C 1 1
5 2890 1 1 1 MET CA C -17.117 8.873 -18.192 1.00 . A A . 1 MET CA 1 1
5 2891 1 1 1 MET CB C -15.793 9.121 -18.965 1.00 . A A . 1 MET CB 1 1
5 2892 1 1 1 MET CE C -16.180 5.475 -20.270 1.00 . A A . 1 MET CE 1 1
5 2893 1 1 1 MET CG C -15.096 7.864 -19.527 1.00 . A A . 1 MET CG 1 1
5 2894 1 1 1 MET H1 H -18.705 10.088 -18.640 1.00 . A A . 1 MET H1 1 1
5 2895 1 1 1 MET H2 H -17.934 9.434 -19.985 1.00 . A A . 1 MET H2 1 1
5 2896 1 1 1 MET H3 H -18.938 8.471 -19.041 1.00 . A A . 1 MET H3 1 1
5 2897 1 1 1 MET HA H -17.197 7.799 -17.939 1.00 . A A . 1 MET HA 1 1
5 2898 1 1 1 MET HB2 H -15.971 9.832 -19.798 1.00 . A A . 1 MET HB2 1 1
5 2899 1 1 1 MET HB3 H -15.073 9.637 -18.302 1.00 . A A . 1 MET HB3 1 1
5 2900 1 1 1 MET HE1 H -15.477 5.319 -19.430 1.00 . A A . 1 MET HE1 1 1
5 2901 1 1 1 MET HE2 H -17.200 5.250 -19.912 1.00 . A A . 1 MET HE2 1 1
5 2902 1 1 1 MET HE3 H -15.927 4.758 -21.072 1.00 . A A . 1 MET HE3 1 1
5 2903 1 1 1 MET HG2 H -14.081 8.093 -19.900 1.00 . A A . 1 MET HG2 1 1
5 2904 1 1 1 MET HG3 H -14.976 7.107 -18.728 1.00 . A A . 1 MET HG3 1 1
5 2905 1 1 1 MET N N -18.257 9.244 -19.025 1.00 . A A . 1 MET N 1 1
5 2906 1 1 1 MET O O -16.928 10.855 -16.842 1.00 . A A . 1 MET O 1 1
5 2907 1 1 1 MET SD S -16.078 7.168 -20.866 1.00 . A A . 1 MET SD 1 1
5 2908 1 1 2 LYS C C -16.543 8.819 -13.511 1.00 . A A . 2 LYS C 1 1
5 2909 1 1 2 LYS CA C -17.460 9.536 -14.475 1.00 . A A . 2 LYS CA 1 1
5 2910 1 1 2 LYS CB C -18.929 9.519 -13.970 1.00 . A A . 2 LYS CB 1 1
5 2911 1 1 2 LYS CD C -21.428 9.303 -14.647 1.00 . A A . 2 LYS CD 1 1
5 2912 1 1 2 LYS CE C -22.346 9.286 -15.876 1.00 . A A . 2 LYS CE 1 1
5 2913 1 1 2 LYS CG C -19.968 9.348 -15.108 1.00 . A A . 2 LYS CG 1 1
5 2914 1 1 2 LYS H H -17.540 7.888 -15.948 1.00 . A A . 2 LYS H 1 1
5 2915 1 1 2 LYS HA H -17.108 10.582 -14.549 1.00 . A A . 2 LYS HA 1 1
5 2916 1 1 2 LYS HB2 H -19.061 8.703 -13.233 1.00 . A A . 2 LYS HB2 1 1
5 2917 1 1 2 LYS HB3 H -19.140 10.451 -13.406 1.00 . A A . 2 LYS HB3 1 1
5 2918 1 1 2 LYS HD2 H -21.591 8.414 -14.008 1.00 . A A . 2 LYS HD2 1 1
5 2919 1 1 2 LYS HD3 H -21.649 10.188 -14.015 1.00 . A A . 2 LYS HD3 1 1
5 2920 1 1 2 LYS HE2 H -23.273 9.864 -15.676 1.00 . A A . 2 LYS HE2 1 1
5 2921 1 1 2 LYS HE3 H -21.864 9.782 -16.744 1.00 . A A . 2 LYS HE3 1 1
5 2922 1 1 2 LYS HG2 H -19.893 10.188 -15.823 1.00 . A A . 2 LYS HG2 1 1
5 2923 1 1 2 LYS HG3 H -19.729 8.439 -15.694 1.00 . A A . 2 LYS HG3 1 1
5 2924 1 1 2 LYS HZ1 H -22.688 7.318 -15.369 1.00 . A A . 2 LYS HZ1 1 1
5 2925 1 1 2 LYS HZ2 H -23.600 7.859 -16.674 1.00 . A A . 2 LYS HZ2 1 1
5 2926 1 1 2 LYS HZ3 H -21.964 7.524 -16.873 1.00 . A A . 2 LYS HZ3 1 1
5 2927 1 1 2 LYS N N -17.396 8.930 -15.802 1.00 . A A . 2 LYS N 1 1
5 2928 1 1 2 LYS NZ N -22.674 7.892 -16.224 1.00 . A A . 2 LYS NZ 1 1
5 2929 1 1 2 LYS O O -16.874 7.762 -12.958 1.00 . A A . 2 LYS O 1 1
5 2930 1 1 3 LEU C C -14.268 9.249 -11.106 1.00 . A A . 3 LEU C 1 1
5 2931 1 1 3 LEU CA C -14.321 8.724 -12.521 1.00 . A A . 3 LEU CA 1 1
5 2932 1 1 3 LEU CB C -12.943 8.892 -13.226 1.00 . A A . 3 LEU CB 1 1
5 2933 1 1 3 LEU CD1 C -11.367 7.012 -12.603 1.00 . A A . 3 LEU CD1 1 1
5 2934 1 1 3 LEU CD2 C -10.435 9.331 -12.859 1.00 . A A . 3 LEU CD2 1 1
5 2935 1 1 3 LEU CG C -11.663 8.509 -12.435 1.00 . A A . 3 LEU CG 1 1
5 2936 1 1 3 LEU H H -15.217 10.331 -13.747 1.00 . A A . 3 LEU H 1 1
5 2937 1 1 3 LEU HA H -14.571 7.650 -12.444 1.00 . A A . 3 LEU HA 1 1
5 2938 1 1 3 LEU HB2 H -12.953 8.307 -14.168 1.00 . A A . 3 LEU HB2 1 1
5 2939 1 1 3 LEU HB3 H -12.846 9.945 -13.555 1.00 . A A . 3 LEU HB3 1 1
5 2940 1 1 3 LEU HD11 H -11.813 6.606 -13.531 1.00 . A A . 3 LEU HD11 1 1
5 2941 1 1 3 LEU HD12 H -10.280 6.800 -12.644 1.00 . A A . 3 LEU HD12 1 1
5 2942 1 1 3 LEU HD13 H -11.782 6.417 -11.768 1.00 . A A . 3 LEU HD13 1 1
5 2943 1 1 3 LEU HD21 H -10.680 10.401 -12.994 1.00 . A A . 3 LEU HD21 1 1
5 2944 1 1 3 LEU HD22 H -9.611 9.266 -12.124 1.00 . A A . 3 LEU HD22 1 1
5 2945 1 1 3 LEU HD23 H -10.037 8.984 -13.831 1.00 . A A . 3 LEU HD23 1 1
5 2946 1 1 3 LEU HG H -11.853 8.698 -11.358 1.00 . A A . 3 LEU HG 1 1
5 2947 1 1 3 LEU N N -15.370 9.383 -13.294 1.00 . A A . 3 LEU N 1 1
5 2948 1 1 3 LEU O O -14.256 10.463 -10.860 1.00 . A A . 3 LEU O 1 1
5 2949 1 1 4 LEU C C -13.249 7.604 -8.021 1.00 . A A . 4 LEU C 1 1
5 2950 1 1 4 LEU CA C -13.992 8.701 -8.749 1.00 . A A . 4 LEU CA 1 1
5 2951 1 1 4 LEU CB C -15.344 9.020 -8.050 1.00 . A A . 4 LEU CB 1 1
5 2952 1 1 4 LEU CD1 C -16.481 7.339 -6.536 1.00 . A A . 4 LEU CD1 1 1
5 2953 1 1 4 LEU CD2 C -17.804 8.356 -8.415 1.00 . A A . 4 LEU CD2 1 1
5 2954 1 1 4 LEU CG C -16.408 7.891 -7.967 1.00 . A A . 4 LEU CG 1 1
5 2955 1 1 4 LEU H H -14.358 7.336 -10.450 1.00 . A A . 4 LEU H 1 1
5 2956 1 1 4 LEU HA H -13.338 9.592 -8.712 1.00 . A A . 4 LEU HA 1 1
5 2957 1 1 4 LEU HB2 H -15.138 9.372 -7.019 1.00 . A A . 4 LEU HB2 1 1
5 2958 1 1 4 LEU HB3 H -15.804 9.893 -8.554 1.00 . A A . 4 LEU HB3 1 1
5 2959 1 1 4 LEU HD11 H -15.549 7.534 -5.971 1.00 . A A . 4 LEU HD11 1 1
5 2960 1 1 4 LEU HD12 H -17.312 7.782 -5.956 1.00 . A A . 4 LEU HD12 1 1
5 2961 1 1 4 LEU HD13 H -16.628 6.242 -6.530 1.00 . A A . 4 LEU HD13 1 1
5 2962 1 1 4 LEU HD21 H -17.734 9.127 -9.205 1.00 . A A . 4 LEU HD21 1 1
5 2963 1 1 4 LEU HD22 H -18.397 7.529 -8.847 1.00 . A A . 4 LEU HD22 1 1
5 2964 1 1 4 LEU HD23 H -18.388 8.791 -7.583 1.00 . A A . 4 LEU HD23 1 1
5 2965 1 1 4 LEU HG H -16.086 7.065 -8.635 1.00 . A A . 4 LEU HG 1 1
5 2966 1 1 4 LEU N N -14.208 8.343 -10.148 1.00 . A A . 4 LEU N 1 1
5 2967 1 1 4 LEU O O -13.842 6.664 -7.477 1.00 . A A . 4 LEU O 1 1
5 2968 1 1 5 SER C C -11.433 6.322 -6.029 1.00 . A A . 5 SER C 1 1
5 2969 1 1 5 SER CA C -11.079 6.649 -7.462 1.00 . A A . 5 SER CA 1 1
5 2970 1 1 5 SER CB C -9.581 7.020 -7.605 1.00 . A A . 5 SER CB 1 1
5 2971 1 1 5 SER H H -11.531 8.604 -8.403 1.00 . A A . 5 SER H 1 1
5 2972 1 1 5 SER HA H -11.270 5.736 -8.055 1.00 . A A . 5 SER HA 1 1
5 2973 1 1 5 SER HB2 H -9.017 6.635 -6.732 1.00 . A A . 5 SER HB2 1 1
5 2974 1 1 5 SER HB3 H -9.127 6.518 -8.481 1.00 . A A . 5 SER HB3 1 1
5 2975 1 1 5 SER HG H -9.034 8.727 -6.841 1.00 . A A . 5 SER HG 1 1
5 2976 1 1 5 SER N N -11.932 7.712 -7.988 1.00 . A A . 5 SER N 1 1
5 2977 1 1 5 SER O O -11.687 7.207 -5.202 1.00 . A A . 5 SER O 1 1
5 2978 1 1 5 SER OG O -9.360 8.432 -7.695 1.00 . A A . 5 SER OG 1 1
5 2979 1 1 6 SER C C -11.990 3.057 -4.377 1.00 . A A . 6 SER C 1 1
5 2980 1 1 6 SER CA C -11.893 4.567 -4.403 1.00 . A A . 6 SER CA 1 1
5 2981 1 1 6 SER CB C -13.246 5.225 -4.030 1.00 . A A . 6 SER CB 1 1
5 2982 1 1 6 SER H H -11.086 4.372 -6.454 1.00 . A A . 6 SER H 1 1
5 2983 1 1 6 SER HA H -11.142 4.853 -3.644 1.00 . A A . 6 SER HA 1 1
5 2984 1 1 6 SER HB2 H -13.469 6.046 -4.740 1.00 . A A . 6 SER HB2 1 1
5 2985 1 1 6 SER HB3 H -14.084 4.511 -4.151 1.00 . A A . 6 SER HB3 1 1
5 2986 1 1 6 SER HG H -14.177 5.958 -2.483 1.00 . A A . 6 SER HG 1 1
5 2987 1 1 6 SER N N -11.425 5.042 -5.702 1.00 . A A . 6 SER N 1 1
5 2988 1 1 6 SER O O -12.406 2.428 -5.358 1.00 . A A . 6 SER O 1 1
5 2989 1 1 6 SER OG O -13.262 5.760 -2.703 1.00 . A A . 6 SER OG 1 1
5 2990 1 1 7 ILE C C -11.042 0.727 -1.651 1.00 . A A . 7 ILE C 1 1
5 2991 1 1 7 ILE CA C -11.537 1.009 -3.071 1.00 . A A . 7 ILE CA 1 1
5 2992 1 1 7 ILE CB C -10.708 0.224 -4.202 1.00 . A A . 7 ILE CB 1 1
5 2993 1 1 7 ILE CD1 C -9.275 1.795 -5.793 1.00 . A A . 7 ILE CD1 1 1
5 2994 1 1 7 ILE CG1 C -9.302 0.773 -4.637 1.00 . A A . 7 ILE CG1 1 1
5 2995 1 1 7 ILE CG2 C -11.541 -0.009 -5.506 1.00 . A A . 7 ILE CG2 1 1
5 2996 1 1 7 ILE H H -11.695 3.133 -2.385 1.00 . A A . 7 ILE H 1 1
5 2997 1 1 7 ILE HA H -12.545 0.563 -3.097 1.00 . A A . 7 ILE HA 1 1
5 2998 1 1 7 ILE HB H -10.519 -0.778 -3.764 1.00 . A A . 7 ILE HB 1 1
5 2999 1 1 7 ILE HD11 H -10.156 2.462 -5.792 1.00 . A A . 7 ILE HD11 1 1
5 3000 1 1 7 ILE HD12 H -8.386 2.448 -5.729 1.00 . A A . 7 ILE HD12 1 1
5 3001 1 1 7 ILE HD13 H -9.240 1.295 -6.780 1.00 . A A . 7 ILE HD13 1 1
5 3002 1 1 7 ILE HG12 H -8.773 1.185 -3.756 1.00 . A A . 7 ILE HG12 1 1
5 3003 1 1 7 ILE HG13 H -8.674 -0.074 -4.970 1.00 . A A . 7 ILE HG13 1 1
5 3004 1 1 7 ILE HG21 H -12.627 0.106 -5.323 1.00 . A A . 7 ILE HG21 1 1
5 3005 1 1 7 ILE HG22 H -11.279 0.686 -6.323 1.00 . A A . 7 ILE HG22 1 1
5 3006 1 1 7 ILE HG23 H -11.386 -1.012 -5.941 1.00 . A A . 7 ILE HG23 1 1
5 3007 1 1 7 ILE N N -11.686 2.451 -3.246 1.00 . A A . 7 ILE N 1 1
5 3008 1 1 7 ILE O O -11.652 1.188 -0.678 1.00 . A A . 7 ILE O 1 1
5 3009 1 1 8 GLU C C -8.094 -0.132 0.031 1.00 . A A . 8 GLU C 1 1
5 3010 1 1 8 GLU CA C -9.529 -0.544 -0.223 1.00 . A A . 8 GLU CA 1 1
5 3011 1 1 8 GLU CB C -9.742 -2.091 -0.232 1.00 . A A . 8 GLU CB 1 1
5 3012 1 1 8 GLU CD C -12.194 -3.105 -0.066 1.00 . A A . 8 GLU CD 1 1
5 3013 1 1 8 GLU CG C -10.914 -2.652 0.640 1.00 . A A . 8 GLU CG 1 1
5 3014 1 1 8 GLU H H -9.441 -0.226 -2.404 1.00 . A A . 8 GLU H 1 1
5 3015 1 1 8 GLU HA H -10.134 -0.105 0.591 1.00 . A A . 8 GLU HA 1 1
5 3016 1 1 8 GLU HB2 H -9.893 -2.420 -1.276 1.00 . A A . 8 GLU HB2 1 1
5 3017 1 1 8 GLU HB3 H -8.798 -2.577 0.076 1.00 . A A . 8 GLU HB3 1 1
5 3018 1 1 8 GLU HG2 H -10.556 -3.513 1.235 1.00 . A A . 8 GLU HG2 1 1
5 3019 1 1 8 GLU HG3 H -11.215 -1.904 1.398 1.00 . A A . 8 GLU HG3 1 1
5 3020 1 1 8 GLU N N -9.982 -0.037 -1.514 1.00 . A A . 8 GLU N 1 1
5 3021 1 1 8 GLU O O -7.629 0.919 -0.428 1.00 . A A . 8 GLU O 1 1
5 3022 1 1 8 GLU OE1 O -12.252 -3.277 -1.171 1.00 . A A . 8 GLU OE1 1 1
5 3023 1 1 8 GLU OE2 O -13.250 -3.280 0.776 1.00 . A A . 8 GLU OE2 1 1
5 3024 1 1 9 GLN C C -5.150 -0.182 0.150 1.00 . A A . 9 GLN C 1 1
5 3025 1 1 9 GLN CA C -6.058 -0.596 1.285 1.00 . A A . 9 GLN CA 1 1
5 3026 1 1 9 GLN CB C -5.474 -1.814 2.040 1.00 . A A . 9 GLN CB 1 1
5 3027 1 1 9 GLN CD C -4.186 -4.145 1.789 1.00 . A A . 9 GLN CD 1 1
5 3028 1 1 9 GLN CG C -4.636 -2.815 1.175 1.00 . A A . 9 GLN CG 1 1
5 3029 1 1 9 GLN H H -7.823 -1.891 0.987 1.00 . A A . 9 GLN H 1 1
5 3030 1 1 9 GLN HA H -6.138 0.263 1.977 1.00 . A A . 9 GLN HA 1 1
5 3031 1 1 9 GLN HB2 H -4.841 -1.450 2.870 1.00 . A A . 9 GLN HB2 1 1
5 3032 1 1 9 GLN HB3 H -6.307 -2.364 2.521 1.00 . A A . 9 GLN HB3 1 1
5 3033 1 1 9 GLN HE21 H -2.587 -3.314 2.588 1.00 . A A . 9 GLN HE21 1 1
5 3034 1 1 9 GLN HE22 H -2.880 -5.113 2.906 1.00 . A A . 9 GLN HE22 1 1
5 3035 1 1 9 GLN HG2 H -5.203 -3.107 0.270 1.00 . A A . 9 GLN HG2 1 1
5 3036 1 1 9 GLN HG3 H -3.734 -2.310 0.779 1.00 . A A . 9 GLN HG3 1 1
5 3037 1 1 9 GLN N N -7.387 -0.943 0.794 1.00 . A A . 9 GLN N 1 1
5 3038 1 1 9 GLN NE2 N -3.079 -4.203 2.485 1.00 . A A . 9 GLN NE2 1 1
5 3039 1 1 9 GLN O O -5.302 -0.602 -1.004 1.00 . A A . 9 GLN O 1 1
5 3040 1 1 9 GLN OE1 O -4.856 -5.158 1.661 1.00 . A A . 9 GLN OE1 1 1
5 3041 1 1 10 ALA C C -1.950 1.577 0.298 1.00 . A A . 10 ALA C 1 1
5 3042 1 1 10 ALA CA C -3.136 1.046 -0.477 1.00 . A A . 10 ALA CA 1 1
5 3043 1 1 10 ALA CB C -3.689 2.069 -1.483 1.00 . A A . 10 ALA CB 1 1
5 3044 1 1 10 ALA H H -4.221 1.066 1.449 1.00 . A A . 10 ALA H 1 1
5 3045 1 1 10 ALA HA H -2.851 0.120 -1.023 1.00 . A A . 10 ALA HA 1 1
5 3046 1 1 10 ALA HB1 H -4.556 1.657 -2.039 1.00 . A A . 10 ALA HB1 1 1
5 3047 1 1 10 ALA HB2 H -4.044 2.989 -0.974 1.00 . A A . 10 ALA HB2 1 1
5 3048 1 1 10 ALA HB3 H -2.941 2.368 -2.225 1.00 . A A . 10 ALA HB3 1 1
5 3049 1 1 10 ALA N N -4.203 0.682 0.460 1.00 . A A . 10 ALA N 1 1
5 3050 1 1 10 ALA O O -2.136 2.261 1.331 1.00 . A A . 10 ALA O 1 1
5 3051 1 1 11 CYS C C 0.586 3.039 0.989 1.00 . A A . 11 CYS C 1 1
5 3052 1 1 11 CYS CA C 0.446 1.565 0.687 1.00 . A A . 11 CYS CA 1 1
5 3053 1 1 11 CYS CB C 1.678 1.003 -0.050 1.00 . A A . 11 CYS CB 1 1
5 3054 1 1 11 CYS H H -0.674 0.861 -1.089 1.00 . A A . 11 CYS H 1 1
5 3055 1 1 11 CYS HA H 0.325 1.048 1.660 1.00 . A A . 11 CYS HA 1 1
5 3056 1 1 11 CYS HB2 H 2.601 1.222 0.518 1.00 . A A . 11 CYS HB2 1 1
5 3057 1 1 11 CYS HB3 H 1.615 -0.103 -0.141 1.00 . A A . 11 CYS HB3 1 1
5 3058 1 1 11 CYS N N -0.738 1.279 -0.117 1.00 . A A . 11 CYS N 1 1
5 3059 1 1 11 CYS O O -0.171 3.872 0.477 1.00 . A A . 11 CYS O 1 1
5 3060 1 1 11 CYS SG S 1.880 1.722 -1.692 1.00 . A A . 11 CYS SG 1 1
5 3061 1 1 12 ASP C C 2.103 5.596 0.957 1.00 . A A . 12 ASP C 1 1
5 3062 1 1 12 ASP CA C 1.782 4.779 2.192 1.00 . A A . 12 ASP CA 1 1
5 3063 1 1 12 ASP CB C 2.903 4.877 3.259 1.00 . A A . 12 ASP CB 1 1
5 3064 1 1 12 ASP CG C 2.988 6.193 4.049 1.00 . A A . 12 ASP CG 1 1
5 3065 1 1 12 ASP H H 2.076 2.580 2.294 1.00 . A A . 12 ASP H 1 1
5 3066 1 1 12 ASP HA H 0.835 5.178 2.598 1.00 . A A . 12 ASP HA 1 1
5 3067 1 1 12 ASP HB2 H 2.826 4.056 3.993 1.00 . A A . 12 ASP HB2 1 1
5 3068 1 1 12 ASP HB3 H 3.886 4.723 2.772 1.00 . A A . 12 ASP HB3 1 1
5 3069 1 1 12 ASP N N 1.531 3.381 1.845 1.00 . A A . 12 ASP N 1 1
5 3070 1 1 12 ASP O O 1.737 6.772 0.835 1.00 . A A . 12 ASP O 1 1
5 3071 1 1 12 ASP OD1 O 1.906 6.400 4.859 1.00 . A A . 12 ASP OD1 1 1
5 3072 1 1 12 ASP OD2 O 3.851 6.908 3.953 1.00 . A A . 12 ASP OD2 1 1
5 3073 1 1 13 ILE C C 2.286 5.983 -2.171 1.00 . A A . 13 ILE C 1 1
5 3074 1 1 13 ILE CA C 3.349 5.688 -1.140 1.00 . A A . 13 ILE CA 1 1
5 3075 1 1 13 ILE CB C 4.537 4.864 -1.795 1.00 . A A . 13 ILE CB 1 1
5 3076 1 1 13 ILE CD1 C 6.258 6.566 -0.819 1.00 . A A . 13 ILE CD1 1 1
5 3077 1 1 13 ILE CG1 C 5.916 5.087 -1.096 1.00 . A A . 13 ILE CG1 1 1
5 3078 1 1 13 ILE CG2 C 4.708 5.146 -3.319 1.00 . A A . 13 ILE CG2 1 1
5 3079 1 1 13 ILE H H 3.049 3.967 0.217 1.00 . A A . 13 ILE H 1 1
5 3080 1 1 13 ILE HA H 3.729 6.673 -0.800 1.00 . A A . 13 ILE HA 1 1
5 3081 1 1 13 ILE HB H 4.283 3.789 -1.680 1.00 . A A . 13 ILE HB 1 1
5 3082 1 1 13 ILE HD11 H 5.650 7.254 -1.436 1.00 . A A . 13 ILE HD11 1 1
5 3083 1 1 13 ILE HD12 H 6.100 6.845 0.239 1.00 . A A . 13 ILE HD12 1 1
5 3084 1 1 13 ILE HD13 H 7.319 6.780 -1.045 1.00 . A A . 13 ILE HD13 1 1
5 3085 1 1 13 ILE HG12 H 5.978 4.499 -0.169 1.00 . A A . 13 ILE HG12 1 1
5 3086 1 1 13 ILE HG13 H 6.723 4.705 -1.739 1.00 . A A . 13 ILE HG13 1 1
5 3087 1 1 13 ILE HG21 H 3.742 5.142 -3.860 1.00 . A A . 13 ILE HG21 1 1
5 3088 1 1 13 ILE HG22 H 5.180 6.126 -3.516 1.00 . A A . 13 ILE HG22 1 1
5 3089 1 1 13 ILE HG23 H 5.367 4.417 -3.825 1.00 . A A . 13 ILE HG23 1 1
5 3090 1 1 13 ILE N N 2.826 4.994 0.033 1.00 . A A . 13 ILE N 1 1
5 3091 1 1 13 ILE O O 2.441 6.877 -3.015 1.00 . A A . 13 ILE O 1 1
5 3092 1 1 14 CYS C C -0.779 6.485 -2.636 1.00 . A A . 14 CYS C 1 1
5 3093 1 1 14 CYS CA C 0.132 5.379 -3.127 1.00 . A A . 14 CYS CA 1 1
5 3094 1 1 14 CYS CB C -0.592 4.035 -3.335 1.00 . A A . 14 CYS CB 1 1
5 3095 1 1 14 CYS H H 1.266 4.382 -1.497 1.00 . A A . 14 CYS H 1 1
5 3096 1 1 14 CYS HA H 0.550 5.713 -4.101 1.00 . A A . 14 CYS HA 1 1
5 3097 1 1 14 CYS HB2 H -0.622 3.417 -2.420 1.00 . A A . 14 CYS HB2 1 1
5 3098 1 1 14 CYS HB3 H -1.649 4.187 -3.634 1.00 . A A . 14 CYS HB3 1 1
5 3099 1 1 14 CYS N N 1.238 5.181 -2.196 1.00 . A A . 14 CYS N 1 1
5 3100 1 1 14 CYS O O -1.400 7.234 -3.401 1.00 . A A . 14 CYS O 1 1
5 3101 1 1 14 CYS SG S 0.261 3.052 -4.604 1.00 . A A . 14 CYS SG 1 1
5 3102 1 1 15 ARG C C -1.063 9.029 -1.229 1.00 . A A . 15 ARG C 1 1
5 3103 1 1 15 ARG CA C -1.601 7.716 -0.709 1.00 . A A . 15 ARG CA 1 1
5 3104 1 1 15 ARG CB C -1.470 7.633 0.837 1.00 . A A . 15 ARG CB 1 1
5 3105 1 1 15 ARG CD C -1.947 5.639 2.398 1.00 . A A . 15 ARG CD 1 1
5 3106 1 1 15 ARG CG C -0.934 6.325 1.472 1.00 . A A . 15 ARG CG 1 1
5 3107 1 1 15 ARG CZ C -1.710 6.962 4.505 1.00 . A A . 15 ARG CZ 1 1
5 3108 1 1 15 ARG H H -0.556 5.771 -0.750 1.00 . A A . 15 ARG H 1 1
5 3109 1 1 15 ARG HA H -2.665 7.654 -0.997 1.00 . A A . 15 ARG HA 1 1
5 3110 1 1 15 ARG HB2 H -0.821 8.480 1.198 1.00 . A A . 15 ARG HB2 1 1
5 3111 1 1 15 ARG HB3 H -2.468 7.887 1.300 1.00 . A A . 15 ARG HB3 1 1
5 3112 1 1 15 ARG HD2 H -2.962 6.054 2.235 1.00 . A A . 15 ARG HD2 1 1
5 3113 1 1 15 ARG HD3 H -2.001 4.554 2.172 1.00 . A A . 15 ARG HD3 1 1
5 3114 1 1 15 ARG HE H -1.029 5.077 4.271 1.00 . A A . 15 ARG HE 1 1
5 3115 1 1 15 ARG HG2 H -0.632 5.596 0.688 1.00 . A A . 15 ARG HG2 1 1
5 3116 1 1 15 ARG HG3 H 0.001 6.531 2.039 1.00 . A A . 15 ARG HG3 1 1
5 3117 1 1 15 ARG HH11 H -2.633 7.920 3.090 1.00 . A A . 15 ARG HH11 1 1
5 3118 1 1 15 ARG HH12 H -2.400 8.813 4.689 1.00 . A A . 15 ARG HH12 1 1
5 3119 1 1 15 ARG HH21 H -0.814 6.105 5.970 1.00 . A A . 15 ARG HH21 1 1
5 3120 1 1 15 ARG HH22 H -1.412 7.832 6.257 1.00 . A A . 15 ARG HH22 1 1
5 3121 1 1 15 ARG N N -0.909 6.587 -1.324 1.00 . A A . 15 ARG N 1 1
5 3122 1 1 15 ARG NE N -1.517 5.854 3.803 1.00 . A A . 15 ARG NE 1 1
5 3123 1 1 15 ARG NH1 N -2.312 8.022 4.053 1.00 . A A . 15 ARG NH1 1 1
5 3124 1 1 15 ARG NH2 N -1.269 6.984 5.713 1.00 . A A . 15 ARG NH2 1 1
5 3125 1 1 15 ARG O O -1.716 9.797 -1.952 1.00 . A A . 15 ARG O 1 1
5 3126 1 1 16 LEU C C 0.969 10.906 -2.585 1.00 . A A . 16 LEU C 1 1
5 3127 1 1 16 LEU CA C 0.831 10.596 -1.114 1.00 . A A . 16 LEU CA 1 1
5 3128 1 1 16 LEU CB C 2.223 10.621 -0.413 1.00 . A A . 16 LEU CB 1 1
5 3129 1 1 16 LEU CD1 C 1.913 11.965 1.711 1.00 . A A . 16 LEU CD1 1 1
5 3130 1 1 16 LEU CD2 C 1.299 9.529 1.727 1.00 . A A . 16 LEU CD2 1 1
5 3131 1 1 16 LEU CG C 2.254 10.582 1.140 1.00 . A A . 16 LEU CG 1 1
5 3132 1 1 16 LEU H H 0.768 8.460 -0.615 1.00 . A A . 16 LEU H 1 1
5 3133 1 1 16 LEU HA H 0.177 11.367 -0.672 1.00 . A A . 16 LEU HA 1 1
5 3134 1 1 16 LEU HB2 H 2.825 9.772 -0.791 1.00 . A A . 16 LEU HB2 1 1
5 3135 1 1 16 LEU HB3 H 2.768 11.523 -0.749 1.00 . A A . 16 LEU HB3 1 1
5 3136 1 1 16 LEU HD11 H 2.607 12.744 1.344 1.00 . A A . 16 LEU HD11 1 1
5 3137 1 1 16 LEU HD12 H 0.889 12.288 1.443 1.00 . A A . 16 LEU HD12 1 1
5 3138 1 1 16 LEU HD13 H 1.980 11.978 2.815 1.00 . A A . 16 LEU HD13 1 1
5 3139 1 1 16 LEU HD21 H 0.256 9.674 1.388 1.00 . A A . 16 LEU HD21 1 1
5 3140 1 1 16 LEU HD22 H 1.601 8.506 1.433 1.00 . A A . 16 LEU HD22 1 1
5 3141 1 1 16 LEU HD23 H 1.298 9.542 2.832 1.00 . A A . 16 LEU HD23 1 1
5 3142 1 1 16 LEU HG H 3.287 10.328 1.458 1.00 . A A . 16 LEU HG 1 1
5 3143 1 1 16 LEU N N 0.194 9.297 -0.923 1.00 . A A . 16 LEU N 1 1
5 3144 1 1 16 LEU O O 0.694 12.011 -3.066 1.00 . A A . 16 LEU O 1 1
5 3145 1 1 17 LYS C C 0.511 10.089 -5.602 1.00 . A A . 17 LYS C 1 1
5 3146 1 1 17 LYS CA C 1.755 10.081 -4.742 1.00 . A A . 17 LYS CA 1 1
5 3147 1 1 17 LYS CB C 2.712 8.938 -5.178 1.00 . A A . 17 LYS CB 1 1
5 3148 1 1 17 LYS CD C 4.747 10.563 -5.259 1.00 . A A . 17 LYS CD 1 1
5 3149 1 1 17 LYS CE C 6.256 10.406 -5.508 1.00 . A A . 17 LYS CE 1 1
5 3150 1 1 17 LYS CG C 4.009 9.382 -5.895 1.00 . A A . 17 LYS CG 1 1
5 3151 1 1 17 LYS H H 1.552 8.976 -2.844 1.00 . A A . 17 LYS H 1 1
5 3152 1 1 17 LYS HA H 2.239 11.064 -4.865 1.00 . A A . 17 LYS HA 1 1
5 3153 1 1 17 LYS HB2 H 2.987 8.323 -4.284 1.00 . A A . 17 LYS HB2 1 1
5 3154 1 1 17 LYS HB3 H 2.153 8.215 -5.828 1.00 . A A . 17 LYS HB3 1 1
5 3155 1 1 17 LYS HD2 H 4.366 11.514 -5.679 1.00 . A A . 17 LYS HD2 1 1
5 3156 1 1 17 LYS HD3 H 4.540 10.594 -4.171 1.00 . A A . 17 LYS HD3 1 1
5 3157 1 1 17 LYS HE2 H 6.816 11.232 -5.020 1.00 . A A . 17 LYS HE2 1 1
5 3158 1 1 17 LYS HE3 H 6.640 9.470 -5.053 1.00 . A A . 17 LYS HE3 1 1
5 3159 1 1 17 LYS HG2 H 4.736 8.543 -5.927 1.00 . A A . 17 LYS HG2 1 1
5 3160 1 1 17 LYS HG3 H 3.786 9.607 -6.961 1.00 . A A . 17 LYS HG3 1 1
5 3161 1 1 17 LYS HZ1 H 5.639 10.583 -7.466 1.00 . A A . 17 LYS HZ1 1 1
5 3162 1 1 17 LYS HZ2 H 7.208 11.120 -7.188 1.00 . A A . 17 LYS HZ2 1 1
5 3163 1 1 17 LYS HZ3 H 6.879 9.471 -7.234 1.00 . A A . 17 LYS HZ3 1 1
5 3164 1 1 17 LYS N N 1.439 9.915 -3.325 1.00 . A A . 17 LYS N 1 1
5 3165 1 1 17 LYS NZ N 6.515 10.394 -6.958 1.00 . A A . 17 LYS NZ 1 1
5 3166 1 1 17 LYS O O 0.517 10.566 -6.744 1.00 . A A . 17 LYS O 1 1
5 3167 1 1 18 LYS C C -1.451 8.351 -7.018 1.00 . A A . 18 LYS C 1 1
5 3168 1 1 18 LYS CA C -1.767 9.286 -5.858 1.00 . A A . 18 LYS CA 1 1
5 3169 1 1 18 LYS CB C -2.405 10.599 -6.382 1.00 . A A . 18 LYS CB 1 1
5 3170 1 1 18 LYS CD C -3.258 12.797 -5.285 1.00 . A A . 18 LYS CD 1 1
5 3171 1 1 18 LYS CE C -4.638 13.366 -4.930 1.00 . A A . 18 LYS CE 1 1
5 3172 1 1 18 LYS CG C -3.331 11.270 -5.331 1.00 . A A . 18 LYS CG 1 1
5 3173 1 1 18 LYS H H -0.467 9.196 -4.064 1.00 . A A . 18 LYS H 1 1
5 3174 1 1 18 LYS HA H -2.502 8.762 -5.216 1.00 . A A . 18 LYS HA 1 1
5 3175 1 1 18 LYS HB2 H -1.627 11.324 -6.690 1.00 . A A . 18 LYS HB2 1 1
5 3176 1 1 18 LYS HB3 H -2.970 10.368 -7.309 1.00 . A A . 18 LYS HB3 1 1
5 3177 1 1 18 LYS HD2 H -2.491 13.113 -4.549 1.00 . A A . 18 LYS HD2 1 1
5 3178 1 1 18 LYS HD3 H -2.926 13.187 -6.269 1.00 . A A . 18 LYS HD3 1 1
5 3179 1 1 18 LYS HE2 H -5.237 13.536 -5.849 1.00 . A A . 18 LYS HE2 1 1
5 3180 1 1 18 LYS HE3 H -5.222 12.647 -4.318 1.00 . A A . 18 LYS HE3 1 1
5 3181 1 1 18 LYS HG2 H -4.388 11.013 -5.537 1.00 . A A . 18 LYS HG2 1 1
5 3182 1 1 18 LYS HG3 H -3.116 10.849 -4.328 1.00 . A A . 18 LYS HG3 1 1
5 3183 1 1 18 LYS HZ1 H -3.467 14.812 -4.042 1.00 . A A . 18 LYS HZ1 1 1
5 3184 1 1 18 LYS HZ2 H -4.887 15.402 -4.721 1.00 . A A . 18 LYS HZ2 1 1
5 3185 1 1 18 LYS HZ3 H -4.939 14.553 -3.271 1.00 . A A . 18 LYS HZ3 1 1
5 3186 1 1 18 LYS N N -0.558 9.525 -5.076 1.00 . A A . 18 LYS N 1 1
5 3187 1 1 18 LYS NZ N -4.470 14.627 -4.185 1.00 . A A . 18 LYS NZ 1 1
5 3188 1 1 18 LYS O O -1.355 8.727 -8.191 1.00 . A A . 18 LYS O 1 1
5 3189 1 1 19 LEU C C -1.808 4.870 -7.511 1.00 . A A . 19 LEU C 1 1
5 3190 1 1 19 LEU CA C -0.855 6.046 -7.602 1.00 . A A . 19 LEU CA 1 1
5 3191 1 1 19 LEU CB C 0.602 5.582 -7.320 1.00 . A A . 19 LEU CB 1 1
5 3192 1 1 19 LEU CD1 C 1.449 7.894 -7.923 1.00 . A A . 19 LEU CD1 1 1
5 3193 1 1 19 LEU CD2 C 3.087 6.191 -7.069 1.00 . A A . 19 LEU CD2 1 1
5 3194 1 1 19 LEU CG C 1.797 6.399 -7.880 1.00 . A A . 19 LEU CG 1 1
5 3195 1 1 19 LEU H H -1.447 6.862 -5.653 1.00 . A A . 19 LEU H 1 1
5 3196 1 1 19 LEU HA H -0.933 6.445 -8.629 1.00 . A A . 19 LEU HA 1 1
5 3197 1 1 19 LEU HB2 H 0.737 5.494 -6.214 1.00 . A A . 19 LEU HB2 1 1
5 3198 1 1 19 LEU HB3 H 0.708 4.529 -7.677 1.00 . A A . 19 LEU HB3 1 1
5 3199 1 1 19 LEU HD11 H 0.934 8.217 -6.999 1.00 . A A . 19 LEU HD11 1 1
5 3200 1 1 19 LEU HD12 H 2.352 8.525 -8.017 1.00 . A A . 19 LEU HD12 1 1
5 3201 1 1 19 LEU HD13 H 0.785 8.146 -8.772 1.00 . A A . 19 LEU HD13 1 1
5 3202 1 1 19 LEU HD21 H 3.044 5.280 -6.443 1.00 . A A . 19 LEU HD21 1 1
5 3203 1 1 19 LEU HD22 H 3.964 6.094 -7.737 1.00 . A A . 19 LEU HD22 1 1
5 3204 1 1 19 LEU HD23 H 3.308 7.044 -6.403 1.00 . A A . 19 LEU HD23 1 1
5 3205 1 1 19 LEU HG H 1.984 6.064 -8.921 1.00 . A A . 19 LEU HG 1 1
5 3206 1 1 19 LEU N N -1.253 7.094 -6.670 1.00 . A A . 19 LEU N 1 1
5 3207 1 1 19 LEU O O -2.667 4.780 -6.625 1.00 . A A . 19 LEU O 1 1
5 3208 1 1 20 LYS C C -1.610 1.643 -7.666 1.00 . A A . 20 LYS C 1 1
5 3209 1 1 20 LYS CA C -2.406 2.687 -8.418 1.00 . A A . 20 LYS CA 1 1
5 3210 1 1 20 LYS CB C -2.717 2.205 -9.862 1.00 . A A . 20 LYS CB 1 1
5 3211 1 1 20 LYS CD C -2.576 3.472 -12.124 1.00 . A A . 20 LYS CD 1 1
5 3212 1 1 20 LYS CE C -1.568 4.039 -13.133 1.00 . A A . 20 LYS CE 1 1
5 3213 1 1 20 LYS CG C -1.820 2.810 -10.969 1.00 . A A . 20 LYS CG 1 1
5 3214 1 1 20 LYS H H -1.037 4.221 -9.258 1.00 . A A . 20 LYS H 1 1
5 3215 1 1 20 LYS HA H -3.356 2.842 -7.871 1.00 . A A . 20 LYS HA 1 1
5 3216 1 1 20 LYS HB2 H -2.643 1.092 -9.905 1.00 . A A . 20 LYS HB2 1 1
5 3217 1 1 20 LYS HB3 H -3.791 2.409 -10.097 1.00 . A A . 20 LYS HB3 1 1
5 3218 1 1 20 LYS HD2 H -3.252 2.735 -12.599 1.00 . A A . 20 LYS HD2 1 1
5 3219 1 1 20 LYS HD3 H -3.223 4.284 -11.734 1.00 . A A . 20 LYS HD3 1 1
5 3220 1 1 20 LYS HE2 H -1.095 4.961 -12.734 1.00 . A A . 20 LYS HE2 1 1
5 3221 1 1 20 LYS HE3 H -0.737 3.325 -13.312 1.00 . A A . 20 LYS HE3 1 1
5 3222 1 1 20 LYS HG2 H -1.159 3.589 -10.543 1.00 . A A . 20 LYS HG2 1 1
5 3223 1 1 20 LYS HG3 H -1.138 2.029 -11.362 1.00 . A A . 20 LYS HG3 1 1
5 3224 1 1 20 LYS HZ1 H -2.938 3.581 -14.602 1.00 . A A . 20 LYS HZ1 1 1
5 3225 1 1 20 LYS HZ2 H -2.740 5.231 -14.340 1.00 . A A . 20 LYS HZ2 1 1
5 3226 1 1 20 LYS HZ3 H -1.562 4.363 -15.169 1.00 . A A . 20 LYS HZ3 1 1
5 3227 1 1 20 LYS N N -1.688 3.957 -8.460 1.00 . A A . 20 LYS N 1 1
5 3228 1 1 20 LYS NZ N -2.253 4.325 -14.406 1.00 . A A . 20 LYS NZ 1 1
5 3229 1 1 20 LYS O O -0.371 1.630 -7.701 1.00 . A A . 20 LYS O 1 1
5 3230 1 1 21 CYS C C -2.099 -1.647 -6.323 1.00 . A A . 21 CYS C 1 1
5 3231 1 1 21 CYS CA C -1.642 -0.223 -6.109 1.00 . A A . 21 CYS CA 1 1
5 3232 1 1 21 CYS CB C -1.889 0.245 -4.655 1.00 . A A . 21 CYS CB 1 1
5 3233 1 1 21 CYS H H -3.352 0.767 -7.121 1.00 . A A . 21 CYS H 1 1
5 3234 1 1 21 CYS HA H -0.557 -0.198 -6.325 1.00 . A A . 21 CYS HA 1 1
5 3235 1 1 21 CYS HB2 H -1.727 1.335 -4.556 1.00 . A A . 21 CYS HB2 1 1
5 3236 1 1 21 CYS HB3 H -2.943 0.067 -4.349 1.00 . A A . 21 CYS HB3 1 1
5 3237 1 1 21 CYS N N -2.299 0.730 -7.003 1.00 . A A . 21 CYS N 1 1
5 3238 1 1 21 CYS O O -2.923 -2.178 -5.555 1.00 . A A . 21 CYS O 1 1
5 3239 1 1 21 CYS SG S -0.780 -0.590 -3.498 1.00 . A A . 21 CYS SG 1 1
5 3240 1 1 22 SER C C -1.665 -4.509 -6.254 1.00 . A A . 22 SER C 1 1
5 3241 1 1 22 SER CA C -1.796 -3.731 -7.550 1.00 . A A . 22 SER CA 1 1
5 3242 1 1 22 SER CB C -0.815 -4.268 -8.622 1.00 . A A . 22 SER CB 1 1
5 3243 1 1 22 SER H H -1.143 -1.669 -8.107 1.00 . A A . 22 SER H 1 1
5 3244 1 1 22 SER HA H -2.830 -3.901 -7.906 1.00 . A A . 22 SER HA 1 1
5 3245 1 1 22 SER HB2 H -0.739 -5.370 -8.537 1.00 . A A . 22 SER HB2 1 1
5 3246 1 1 22 SER HB3 H -1.201 -4.087 -9.644 1.00 . A A . 22 SER HB3 1 1
5 3247 1 1 22 SER HG H 0.729 -3.716 -7.568 1.00 . A A . 22 SER HG 1 1
5 3248 1 1 22 SER N N -1.620 -2.291 -7.369 1.00 . A A . 22 SER N 1 1
5 3249 1 1 22 SER O O -2.211 -5.620 -6.125 1.00 . A A . 22 SER O 1 1
5 3250 1 1 22 SER OG O 0.500 -3.715 -8.502 1.00 . A A . 22 SER OG 1 1
5 3251 1 1 23 LYS C C 0.137 -5.597 -3.706 1.00 . A A . 23 LYS C 1 1
5 3252 1 1 23 LYS CA C -0.884 -4.504 -3.919 1.00 . A A . 23 LYS CA 1 1
5 3253 1 1 23 LYS CB C -2.301 -4.993 -3.499 1.00 . A A . 23 LYS CB 1 1
5 3254 1 1 23 LYS CD C -4.276 -4.011 -2.133 1.00 . A A . 23 LYS CD 1 1
5 3255 1 1 23 LYS CE C -5.466 -3.057 -2.299 1.00 . A A . 23 LYS CE 1 1
5 3256 1 1 23 LYS CG C -3.325 -3.844 -3.322 1.00 . A A . 23 LYS CG 1 1
5 3257 1 1 23 LYS H H -0.307 -3.183 -5.581 1.00 . A A . 23 LYS H 1 1
5 3258 1 1 23 LYS HA H -0.582 -3.658 -3.262 1.00 . A A . 23 LYS HA 1 1
5 3259 1 1 23 LYS HB2 H -2.685 -5.709 -4.252 1.00 . A A . 23 LYS HB2 1 1
5 3260 1 1 23 LYS HB3 H -2.228 -5.580 -2.560 1.00 . A A . 23 LYS HB3 1 1
5 3261 1 1 23 LYS HD2 H -4.610 -5.066 -2.066 1.00 . A A . 23 LYS HD2 1 1
5 3262 1 1 23 LYS HD3 H -3.738 -3.793 -1.189 1.00 . A A . 23 LYS HD3 1 1
5 3263 1 1 23 LYS HE2 H -5.796 -2.672 -1.310 1.00 . A A . 23 LYS HE2 1 1
5 3264 1 1 23 LYS HE3 H -5.182 -2.161 -2.890 1.00 . A A . 23 LYS HE3 1 1
5 3265 1 1 23 LYS HG2 H -2.799 -2.884 -3.167 1.00 . A A . 23 LYS HG2 1 1
5 3266 1 1 23 LYS HG3 H -3.906 -3.717 -4.256 1.00 . A A . 23 LYS HG3 1 1
5 3267 1 1 23 LYS HZ1 H -6.402 -4.776 -2.942 1.00 . A A . 23 LYS HZ1 1 1
5 3268 1 1 23 LYS HZ2 H -7.458 -3.547 -2.491 1.00 . A A . 23 LYS HZ2 1 1
5 3269 1 1 23 LYS HZ3 H -6.630 -3.451 -3.952 1.00 . A A . 23 LYS HZ3 1 1
5 3270 1 1 23 LYS N N -0.930 -3.997 -5.288 1.00 . A A . 23 LYS N 1 1
5 3271 1 1 23 LYS NZ N -6.572 -3.760 -2.971 1.00 . A A . 23 LYS NZ 1 1
5 3272 1 1 23 LYS O O 0.154 -6.230 -2.626 1.00 . A A . 23 LYS O 1 1
5 3273 1 1 24 GLU C C 2.850 -6.428 -3.194 1.00 . A A . 24 GLU C 1 1
5 3274 1 1 24 GLU CA C 2.115 -6.779 -4.475 1.00 . A A . 24 GLU CA 1 1
5 3275 1 1 24 GLU CB C 3.080 -6.733 -5.694 1.00 . A A . 24 GLU CB 1 1
5 3276 1 1 24 GLU CD C 4.137 -5.363 -7.709 1.00 . A A . 24 GLU CD 1 1
5 3277 1 1 24 GLU CG C 3.224 -5.388 -6.481 1.00 . A A . 24 GLU CG 1 1
5 3278 1 1 24 GLU H H 0.709 -5.523 -5.638 1.00 . A A . 24 GLU H 1 1
5 3279 1 1 24 GLU HA H 1.731 -7.809 -4.358 1.00 . A A . 24 GLU HA 1 1
5 3280 1 1 24 GLU HB2 H 4.090 -7.044 -5.354 1.00 . A A . 24 GLU HB2 1 1
5 3281 1 1 24 GLU HB3 H 2.781 -7.525 -6.407 1.00 . A A . 24 GLU HB3 1 1
5 3282 1 1 24 GLU HG2 H 2.228 -5.045 -6.817 1.00 . A A . 24 GLU HG2 1 1
5 3283 1 1 24 GLU HG3 H 3.575 -4.587 -5.805 1.00 . A A . 24 GLU HG3 1 1
5 3284 1 1 24 GLU N N 0.973 -5.892 -4.681 1.00 . A A . 24 GLU N 1 1
5 3285 1 1 24 GLU O O 2.794 -5.304 -2.682 1.00 . A A . 24 GLU O 1 1
5 3286 1 1 24 GLU OE1 O 5.465 -5.411 -7.399 1.00 . A A . 24 GLU OE1 1 1
5 3287 1 1 24 GLU OE2 O 3.752 -5.310 -8.765 1.00 . A A . 24 GLU OE2 1 1
5 3288 1 1 25 LYS C C 5.595 -7.816 -1.313 1.00 . A A . 25 LYS C 1 1
5 3289 1 1 25 LYS CA C 4.176 -7.294 -1.345 1.00 . A A . 25 LYS CA 1 1
5 3290 1 1 25 LYS CB C 3.289 -8.071 -0.332 1.00 . A A . 25 LYS CB 1 1
5 3291 1 1 25 LYS CD C 1.117 -8.018 1.090 1.00 . A A . 25 LYS CD 1 1
5 3292 1 1 25 LYS CE C 1.216 -9.541 0.930 1.00 . A A . 25 LYS CE 1 1
5 3293 1 1 25 LYS CG C 1.967 -7.340 0.012 1.00 . A A . 25 LYS CG 1 1
5 3294 1 1 25 LYS H H 3.731 -8.243 -3.316 1.00 . A A . 25 LYS H 1 1
5 3295 1 1 25 LYS HA H 4.198 -6.224 -1.065 1.00 . A A . 25 LYS HA 1 1
5 3296 1 1 25 LYS HB2 H 3.055 -9.077 -0.734 1.00 . A A . 25 LYS HB2 1 1
5 3297 1 1 25 LYS HB3 H 3.863 -8.265 0.598 1.00 . A A . 25 LYS HB3 1 1
5 3298 1 1 25 LYS HD2 H 1.455 -7.694 2.094 1.00 . A A . 25 LYS HD2 1 1
5 3299 1 1 25 LYS HD3 H 0.061 -7.691 0.996 1.00 . A A . 25 LYS HD3 1 1
5 3300 1 1 25 LYS HE2 H 2.156 -9.816 0.407 1.00 . A A . 25 LYS HE2 1 1
5 3301 1 1 25 LYS HE3 H 1.260 -10.046 1.917 1.00 . A A . 25 LYS HE3 1 1
5 3302 1 1 25 LYS HG2 H 2.180 -6.319 0.381 1.00 . A A . 25 LYS HG2 1 1
5 3303 1 1 25 LYS HG3 H 1.368 -7.202 -0.910 1.00 . A A . 25 LYS HG3 1 1
5 3304 1 1 25 LYS HZ1 H -0.176 -9.368 -0.581 1.00 . A A . 25 LYS HZ1 1 1
5 3305 1 1 25 LYS HZ2 H 0.262 -10.955 -0.226 1.00 . A A . 25 LYS HZ2 1 1
5 3306 1 1 25 LYS HZ3 H -0.760 -10.114 0.812 1.00 . A A . 25 LYS HZ3 1 1
5 3307 1 1 25 LYS N N 3.585 -7.398 -2.678 1.00 . A A . 25 LYS N 1 1
5 3308 1 1 25 LYS NZ N 0.047 -10.031 0.177 1.00 . A A . 25 LYS NZ 1 1
5 3309 1 1 25 LYS O O 5.978 -8.701 -2.098 1.00 . A A . 25 LYS O 1 1
5 3310 1 1 26 PRO C C 5.776 -4.822 -0.068 1.00 . A A . 26 PRO C 1 1
5 3311 1 1 26 PRO CA C 6.066 -6.163 0.568 1.00 . A A . 26 PRO CA 1 1
5 3312 1 1 26 PRO CB C 7.284 -6.006 1.471 1.00 . A A . 26 PRO CB 1 1
5 3313 1 1 26 PRO CD C 7.808 -7.686 -0.150 1.00 . A A . 26 PRO CD 1 1
5 3314 1 1 26 PRO CG C 8.416 -6.442 0.519 1.00 . A A . 26 PRO CG 1 1
5 3315 1 1 26 PRO HA H 5.189 -6.434 1.141 1.00 . A A . 26 PRO HA 1 1
5 3316 1 1 26 PRO HB2 H 7.425 -4.939 1.713 1.00 . A A . 26 PRO HB2 1 1
5 3317 1 1 26 PRO HB3 H 7.227 -6.728 2.296 1.00 . A A . 26 PRO HB3 1 1
5 3318 1 1 26 PRO HD2 H 8.318 -7.885 -1.105 1.00 . A A . 26 PRO HD2 1 1
5 3319 1 1 26 PRO HD3 H 7.839 -8.550 0.549 1.00 . A A . 26 PRO HD3 1 1
5 3320 1 1 26 PRO HG2 H 8.532 -5.800 -0.361 1.00 . A A . 26 PRO HG2 1 1
5 3321 1 1 26 PRO HG3 H 9.282 -6.657 1.145 1.00 . A A . 26 PRO HG3 1 1
5 3322 1 1 26 PRO N N 6.399 -7.292 -0.409 1.00 . A A . 26 PRO N 1 1
5 3323 1 1 26 PRO O O 4.857 -4.094 0.361 1.00 . A A . 26 PRO O 1 1
5 3324 1 1 27 LYS C C 5.645 -3.516 -3.146 1.00 . A A . 27 LYS C 1 1
5 3325 1 1 27 LYS CA C 6.287 -3.204 -1.815 1.00 . A A . 27 LYS CA 1 1
5 3326 1 1 27 LYS CB C 7.617 -2.422 -2.000 1.00 . A A . 27 LYS CB 1 1
5 3327 1 1 27 LYS CD C 10.000 -3.213 -2.663 1.00 . A A . 27 LYS CD 1 1
5 3328 1 1 27 LYS CE C 9.954 -4.503 -3.492 1.00 . A A . 27 LYS CE 1 1
5 3329 1 1 27 LYS CG C 8.876 -3.242 -1.623 1.00 . A A . 27 LYS CG 1 1
5 3330 1 1 27 LYS H H 7.339 -5.079 -1.325 1.00 . A A . 27 LYS H 1 1
5 3331 1 1 27 LYS HA H 5.570 -2.590 -1.241 1.00 . A A . 27 LYS HA 1 1
5 3332 1 1 27 LYS HB2 H 7.707 -2.083 -3.052 1.00 . A A . 27 LYS HB2 1 1
5 3333 1 1 27 LYS HB3 H 7.585 -1.486 -1.403 1.00 . A A . 27 LYS HB3 1 1
5 3334 1 1 27 LYS HD2 H 9.895 -2.316 -3.303 1.00 . A A . 27 LYS HD2 1 1
5 3335 1 1 27 LYS HD3 H 10.981 -3.120 -2.153 1.00 . A A . 27 LYS HD3 1 1
5 3336 1 1 27 LYS HE2 H 8.908 -4.861 -3.595 1.00 . A A . 27 LYS HE2 1 1
5 3337 1 1 27 LYS HE3 H 10.315 -4.327 -4.528 1.00 . A A . 27 LYS HE3 1 1
5 3338 1 1 27 LYS HG2 H 9.313 -2.860 -0.681 1.00 . A A . 27 LYS HG2 1 1
5 3339 1 1 27 LYS HG3 H 8.586 -4.290 -1.410 1.00 . A A . 27 LYS HG3 1 1
5 3340 1 1 27 LYS HZ1 H 11.404 -5.090 -2.151 1.00 . A A . 27 LYS HZ1 1 1
5 3341 1 1 27 LYS HZ2 H 10.183 -6.224 -2.383 1.00 . A A . 27 LYS HZ2 1 1
5 3342 1 1 27 LYS HZ3 H 11.363 -6.005 -3.563 1.00 . A A . 27 LYS HZ3 1 1
5 3343 1 1 27 LYS N N 6.543 -4.430 -1.065 1.00 . A A . 27 LYS N 1 1
5 3344 1 1 27 LYS NZ N 10.789 -5.533 -2.848 1.00 . A A . 27 LYS NZ 1 1
5 3345 1 1 27 LYS O O 5.964 -4.523 -3.796 1.00 . A A . 27 LYS O 1 1
5 3346 1 1 28 CYS C C 5.216 -2.726 -5.943 1.00 . A A . 28 CYS C 1 1
5 3347 1 1 28 CYS CA C 4.131 -2.784 -4.889 1.00 . A A . 28 CYS CA 1 1
5 3348 1 1 28 CYS CB C 3.072 -1.677 -5.120 1.00 . A A . 28 CYS CB 1 1
5 3349 1 1 28 CYS H H 4.364 -1.968 -2.846 1.00 . A A . 28 CYS H 1 1
5 3350 1 1 28 CYS HA H 3.620 -3.772 -4.957 1.00 . A A . 28 CYS HA 1 1
5 3351 1 1 28 CYS HB2 H 2.920 -1.531 -6.205 1.00 . A A . 28 CYS HB2 1 1
5 3352 1 1 28 CYS HB3 H 2.100 -1.988 -4.687 1.00 . A A . 28 CYS HB3 1 1
5 3353 1 1 28 CYS N N 4.706 -2.678 -3.554 1.00 . A A . 28 CYS N 1 1
5 3354 1 1 28 CYS O O 6.418 -2.660 -5.659 1.00 . A A . 28 CYS O 1 1
5 3355 1 1 28 CYS SG S 3.485 -0.037 -4.470 1.00 . A A . 28 CYS SG 1 1
5 3356 1 1 29 ALA C C 6.300 -1.069 -8.213 1.00 . A A . 29 ALA C 1 1
5 3357 1 1 29 ALA CA C 5.700 -2.459 -8.319 1.00 . A A . 29 ALA CA 1 1
5 3358 1 1 29 ALA CB C 4.881 -2.621 -9.610 1.00 . A A . 29 ALA CB 1 1
5 3359 1 1 29 ALA H H 3.746 -2.823 -7.332 1.00 . A A . 29 ALA H 1 1
5 3360 1 1 29 ALA HA H 6.526 -3.193 -8.292 1.00 . A A . 29 ALA HA 1 1
5 3361 1 1 29 ALA HB1 H 4.442 -3.632 -9.698 1.00 . A A . 29 ALA HB1 1 1
5 3362 1 1 29 ALA HB2 H 4.045 -1.898 -9.670 1.00 . A A . 29 ALA HB2 1 1
5 3363 1 1 29 ALA HB3 H 5.504 -2.469 -10.514 1.00 . A A . 29 ALA HB3 1 1
5 3364 1 1 29 ALA N N 4.798 -2.703 -7.197 1.00 . A A . 29 ALA N 1 1
5 3365 1 1 29 ALA O O 7.462 -0.811 -8.539 1.00 . A A . 29 ALA O 1 1
5 3366 1 1 30 LYS C C 7.099 1.414 -6.675 1.00 . A A . 30 LYS C 1 1
5 3367 1 1 30 LYS CA C 5.860 1.262 -7.534 1.00 . A A . 30 LYS CA 1 1
5 3368 1 1 30 LYS CB C 4.664 1.972 -6.826 1.00 . A A . 30 LYS CB 1 1
5 3369 1 1 30 LYS CD C 4.950 4.063 -8.450 1.00 . A A . 30 LYS CD 1 1
5 3370 1 1 30 LYS CE C 4.736 3.200 -9.702 1.00 . A A . 30 LYS CE 1 1
5 3371 1 1 30 LYS CG C 4.378 3.444 -7.180 1.00 . A A . 30 LYS CG 1 1
5 3372 1 1 30 LYS H H 4.439 -0.432 -7.746 1.00 . A A . 30 LYS H 1 1
5 3373 1 1 30 LYS HA H 6.079 1.740 -8.506 1.00 . A A . 30 LYS HA 1 1
5 3374 1 1 30 LYS HB2 H 3.726 1.367 -7.004 1.00 . A A . 30 LYS HB2 1 1
5 3375 1 1 30 LYS HB3 H 4.796 1.873 -5.705 1.00 . A A . 30 LYS HB3 1 1
5 3376 1 1 30 LYS HD2 H 4.512 5.092 -8.595 1.00 . A A . 30 LYS HD2 1 1
5 3377 1 1 30 LYS HD3 H 6.052 4.258 -8.310 1.00 . A A . 30 LYS HD3 1 1
5 3378 1 1 30 LYS HE2 H 5.331 3.600 -10.555 1.00 . A A . 30 LYS HE2 1 1
5 3379 1 1 30 LYS HE3 H 5.112 2.164 -9.542 1.00 . A A . 30 LYS HE3 1 1
5 3380 1 1 30 LYS HG2 H 3.257 3.610 -7.238 1.00 . A A . 30 LYS HG2 1 1
5 3381 1 1 30 LYS HG3 H 4.661 4.095 -6.291 1.00 . A A . 30 LYS HG3 1 1
5 3382 1 1 30 LYS HZ1 H 2.743 3.086 -9.192 1.00 . A A . 30 LYS HZ1 1 1
5 3383 1 1 30 LYS HZ2 H 3.050 4.015 -10.560 1.00 . A A . 30 LYS HZ2 1 1
5 3384 1 1 30 LYS HZ3 H 3.122 2.337 -10.649 1.00 . A A . 30 LYS HZ3 1 1
5 3385 1 1 30 LYS N N 5.470 -0.125 -7.803 1.00 . A A . 30 LYS N 1 1
5 3386 1 1 30 LYS NZ N 3.307 3.156 -10.051 1.00 . A A . 30 LYS NZ 1 1
5 3387 1 1 30 LYS O O 8.140 1.925 -7.120 1.00 . A A . 30 LYS O 1 1
5 3388 1 1 31 CYS C C 9.329 0.561 -4.886 1.00 . A A . 31 CYS C 1 1
5 3389 1 1 31 CYS CA C 8.075 1.285 -4.448 1.00 . A A . 31 CYS CA 1 1
5 3390 1 1 31 CYS CB C 7.598 0.905 -3.030 1.00 . A A . 31 CYS CB 1 1
5 3391 1 1 31 CYS H H 6.054 0.655 -5.113 1.00 . A A . 31 CYS H 1 1
5 3392 1 1 31 CYS HA H 8.322 2.361 -4.460 1.00 . A A . 31 CYS HA 1 1
5 3393 1 1 31 CYS HB2 H 7.318 -0.159 -2.954 1.00 . A A . 31 CYS HB2 1 1
5 3394 1 1 31 CYS HB3 H 8.402 1.053 -2.280 1.00 . A A . 31 CYS HB3 1 1
5 3395 1 1 31 CYS N N 6.991 1.056 -5.405 1.00 . A A . 31 CYS N 1 1
5 3396 1 1 31 CYS O O 10.438 1.110 -4.846 1.00 . A A . 31 CYS O 1 1
5 3397 1 1 31 CYS SG S 6.159 1.896 -2.566 1.00 . A A . 31 CYS SG 1 1
5 3398 1 1 32 LEU C C 11.058 -0.717 -6.905 1.00 . A A . 32 LEU C 1 1
5 3399 1 1 32 LEU CA C 10.306 -1.452 -5.810 1.00 . A A . 32 LEU CA 1 1
5 3400 1 1 32 LEU CB C 9.841 -2.864 -6.261 1.00 . A A . 32 LEU CB 1 1
5 3401 1 1 32 LEU CD1 C 10.313 -5.275 -7.023 1.00 . A A . 32 LEU CD1 1 1
5 3402 1 1 32 LEU CD2 C 11.931 -3.434 -7.573 1.00 . A A . 32 LEU CD2 1 1
5 3403 1 1 32 LEU CG C 10.918 -3.946 -6.540 1.00 . A A . 32 LEU CG 1 1
5 3404 1 1 32 LEU H H 8.154 -0.974 -5.481 1.00 . A A . 32 LEU H 1 1
5 3405 1 1 32 LEU HA H 11.017 -1.513 -4.970 1.00 . A A . 32 LEU HA 1 1
5 3406 1 1 32 LEU HB2 H 9.141 -3.265 -5.499 1.00 . A A . 32 LEU HB2 1 1
5 3407 1 1 32 LEU HB3 H 9.220 -2.753 -7.173 1.00 . A A . 32 LEU HB3 1 1
5 3408 1 1 32 LEU HD11 H 9.489 -5.604 -6.363 1.00 . A A . 32 LEU HD11 1 1
5 3409 1 1 32 LEU HD12 H 9.877 -5.187 -8.035 1.00 . A A . 32 LEU HD12 1 1
5 3410 1 1 32 LEU HD13 H 11.059 -6.091 -7.048 1.00 . A A . 32 LEU HD13 1 1
5 3411 1 1 32 LEU HD21 H 12.358 -2.456 -7.280 1.00 . A A . 32 LEU HD21 1 1
5 3412 1 1 32 LEU HD22 H 12.779 -4.131 -7.711 1.00 . A A . 32 LEU HD22 1 1
5 3413 1 1 32 LEU HD23 H 11.464 -3.289 -8.565 1.00 . A A . 32 LEU HD23 1 1
5 3414 1 1 32 LEU HG H 11.467 -4.138 -5.593 1.00 . A A . 32 LEU HG 1 1
5 3415 1 1 32 LEU N N 9.158 -0.655 -5.369 1.00 . A A . 32 LEU N 1 1
5 3416 1 1 32 LEU O O 12.293 -0.723 -6.979 1.00 . A A . 32 LEU O 1 1
5 3417 1 1 33 LYS C C 11.639 1.884 -8.565 1.00 . A A . 33 LYS C 1 1
5 3418 1 1 33 LYS CA C 10.864 0.632 -8.921 1.00 . A A . 33 LYS CA 1 1
5 3419 1 1 33 LYS CB C 9.729 0.965 -9.929 1.00 . A A . 33 LYS CB 1 1
5 3420 1 1 33 LYS CD C 9.852 -0.577 -12.012 1.00 . A A . 33 LYS CD 1 1
5 3421 1 1 33 LYS CE C 8.851 -1.284 -12.935 1.00 . A A . 33 LYS CE 1 1
5 3422 1 1 33 LYS CG C 9.181 -0.282 -10.667 1.00 . A A . 33 LYS CG 1 1
5 3423 1 1 33 LYS H H 9.282 0.070 -7.462 1.00 . A A . 33 LYS H 1 1
5 3424 1 1 33 LYS HA H 11.582 -0.067 -9.383 1.00 . A A . 33 LYS HA 1 1
5 3425 1 1 33 LYS HB2 H 8.893 1.481 -9.416 1.00 . A A . 33 LYS HB2 1 1
5 3426 1 1 33 LYS HB3 H 10.102 1.707 -10.669 1.00 . A A . 33 LYS HB3 1 1
5 3427 1 1 33 LYS HD2 H 10.220 0.366 -12.462 1.00 . A A . 33 LYS HD2 1 1
5 3428 1 1 33 LYS HD3 H 10.744 -1.216 -11.855 1.00 . A A . 33 LYS HD3 1 1
5 3429 1 1 33 LYS HE2 H 8.100 -1.844 -12.339 1.00 . A A . 33 LYS HE2 1 1
5 3430 1 1 33 LYS HE3 H 8.273 -0.551 -13.536 1.00 . A A . 33 LYS HE3 1 1
5 3431 1 1 33 LYS HG2 H 9.319 -1.186 -10.046 1.00 . A A . 33 LYS HG2 1 1
5 3432 1 1 33 LYS HG3 H 8.087 -0.181 -10.805 1.00 . A A . 33 LYS HG3 1 1
5 3433 1 1 33 LYS HZ1 H 10.327 -2.670 -13.313 1.00 . A A . 33 LYS HZ1 1 1
5 3434 1 1 33 LYS HZ2 H 8.924 -2.899 -14.213 1.00 . A A . 33 LYS HZ2 1 1
5 3435 1 1 33 LYS HZ3 H 9.988 -1.659 -14.612 1.00 . A A . 33 LYS HZ3 1 1
5 3436 1 1 33 LYS N N 10.305 -0.019 -7.734 1.00 . A A . 33 LYS N 1 1
5 3437 1 1 33 LYS NZ N 9.577 -2.197 -13.836 1.00 . A A . 33 LYS NZ 1 1
5 3438 1 1 33 LYS O O 12.544 2.321 -9.287 1.00 . A A . 33 LYS O 1 1
5 3439 1 1 34 ASN C C 12.645 3.526 -5.687 1.00 . A A . 34 ASN C 1 1
5 3440 1 1 34 ASN CA C 11.903 3.724 -6.988 1.00 . A A . 34 ASN CA 1 1
5 3441 1 1 34 ASN CB C 10.805 4.820 -6.818 1.00 . A A . 34 ASN CB 1 1
5 3442 1 1 34 ASN CG C 10.427 5.637 -8.058 1.00 . A A . 34 ASN CG 1 1
5 3443 1 1 34 ASN H H 10.451 2.064 -6.939 1.00 . A A . 34 ASN H 1 1
5 3444 1 1 34 ASN HA H 12.650 4.041 -7.740 1.00 . A A . 34 ASN HA 1 1
5 3445 1 1 34 ASN HB2 H 9.873 4.348 -6.452 1.00 . A A . 34 ASN HB2 1 1
5 3446 1 1 34 ASN HB3 H 11.092 5.520 -6.011 1.00 . A A . 34 ASN HB3 1 1
5 3447 1 1 34 ASN HD21 H 8.602 4.840 -8.099 1.00 . A A . 34 ASN HD21 1 1
5 3448 1 1 34 ASN HD22 H 9.097 6.032 -9.420 1.00 . A A . 34 ASN HD22 1 1
5 3449 1 1 34 ASN N N 11.269 2.496 -7.458 1.00 . A A . 34 ASN N 1 1
5 3450 1 1 34 ASN ND2 N 9.218 5.523 -8.539 1.00 . A A . 34 ASN ND2 1 1
5 3451 1 1 34 ASN O O 13.166 4.491 -5.098 1.00 . A A . 34 ASN O 1 1
5 3452 1 1 34 ASN OD1 O 11.209 6.404 -8.600 1.00 . A A . 34 ASN OD1 1 1
5 3453 1 1 35 ASN C C 12.621 2.883 -2.840 1.00 . A A . 35 ASN C 1 1
5 3454 1 1 35 ASN CA C 13.288 2.022 -3.888 1.00 . A A . 35 ASN CA 1 1
5 3455 1 1 35 ASN CB C 14.825 2.266 -3.908 1.00 . A A . 35 ASN CB 1 1
5 3456 1 1 35 ASN CG C 15.591 2.149 -2.586 1.00 . A A . 35 ASN CG 1 1
5 3457 1 1 35 ASN H H 12.465 1.518 -5.880 1.00 . A A . 35 ASN H 1 1
5 3458 1 1 35 ASN HA H 13.081 0.965 -3.637 1.00 . A A . 35 ASN HA 1 1
5 3459 1 1 35 ASN HB2 H 15.300 1.555 -4.611 1.00 . A A . 35 ASN HB2 1 1
5 3460 1 1 35 ASN HB3 H 15.040 3.262 -4.336 1.00 . A A . 35 ASN HB3 1 1
5 3461 1 1 35 ASN HD21 H 14.015 1.340 -1.673 1.00 . A A . 35 ASN HD21 1 1
5 3462 1 1 35 ASN HD22 H 15.514 1.788 -0.685 1.00 . A A . 35 ASN HD22 1 1
5 3463 1 1 35 ASN N N 12.748 2.297 -5.219 1.00 . A A . 35 ASN N 1 1
5 3464 1 1 35 ASN ND2 N 14.966 1.681 -1.542 1.00 . A A . 35 ASN ND2 1 1
5 3465 1 1 35 ASN O O 13.114 3.955 -2.459 1.00 . A A . 35 ASN O 1 1
5 3466 1 1 35 ASN OD1 O 16.756 2.498 -2.474 1.00 . A A . 35 ASN OD1 1 1
5 3467 1 1 36 TRP C C 10.297 2.321 -0.216 1.00 . A A . 36 TRP C 1 1
5 3468 1 1 36 TRP CA C 10.659 3.186 -1.401 1.00 . A A . 36 TRP CA 1 1
5 3469 1 1 36 TRP CB C 9.377 3.653 -2.146 1.00 . A A . 36 TRP CB 1 1
5 3470 1 1 36 TRP CD1 C 10.625 5.776 -3.049 1.00 . A A . 36 TRP CD1 1 1
5 3471 1 1 36 TRP CD2 C 8.760 5.235 -4.140 1.00 . A A . 36 TRP CD2 1 1
5 3472 1 1 36 TRP CE2 C 9.334 6.392 -4.724 1.00 . A A . 36 TRP CE2 1 1
5 3473 1 1 36 TRP CE3 C 7.577 4.667 -4.677 1.00 . A A . 36 TRP CE3 1 1
5 3474 1 1 36 TRP CG C 9.562 4.852 -3.086 1.00 . A A . 36 TRP CG 1 1
5 3475 1 1 36 TRP CH2 C 7.587 6.390 -6.400 1.00 . A A . 36 TRP CH2 1 1
5 3476 1 1 36 TRP CZ2 C 8.724 6.989 -5.848 1.00 . A A . 36 TRP CZ2 1 1
5 3477 1 1 36 TRP CZ3 C 7.021 5.247 -5.816 1.00 . A A . 36 TRP CZ3 1 1
5 3478 1 1 36 TRP H H 11.152 1.490 -2.703 1.00 . A A . 36 TRP H 1 1
5 3479 1 1 36 TRP HA H 11.237 4.053 -1.033 1.00 . A A . 36 TRP HA 1 1
5 3480 1 1 36 TRP HB2 H 8.957 2.809 -2.729 1.00 . A A . 36 TRP HB2 1 1
5 3481 1 1 36 TRP HB3 H 8.576 3.915 -1.430 1.00 . A A . 36 TRP HB3 1 1
5 3482 1 1 36 TRP HD1 H 11.455 5.698 -2.357 1.00 . A A . 36 TRP HD1 1 1
5 3483 1 1 36 TRP HE1 H 11.132 7.528 -4.272 1.00 . A A . 36 TRP HE1 1 1
5 3484 1 1 36 TRP HE3 H 7.117 3.802 -4.221 1.00 . A A . 36 TRP HE3 1 1
5 3485 1 1 36 TRP HH2 H 7.137 6.800 -7.296 1.00 . A A . 36 TRP HH2 1 1
5 3486 1 1 36 TRP HZ2 H 9.133 7.893 -6.274 1.00 . A A . 36 TRP HZ2 1 1
5 3487 1 1 36 TRP HZ3 H 6.144 4.801 -6.259 1.00 . A A . 36 TRP HZ3 1 1
5 3488 1 1 36 TRP N N 11.485 2.433 -2.348 1.00 . A A . 36 TRP N 1 1
5 3489 1 1 36 TRP NE1 N 10.496 6.751 -4.057 1.00 . A A . 36 TRP NE1 1 1
5 3490 1 1 36 TRP O O 10.548 1.101 -0.197 1.00 . A A . 36 TRP O 1 1
5 3491 1 1 37 GLU C C 7.975 1.806 2.184 1.00 . A A . 37 GLU C 1 1
5 3492 1 1 37 GLU CA C 9.424 2.213 2.055 1.00 . A A . 37 GLU CA 1 1
5 3493 1 1 37 GLU CB C 9.851 3.153 3.216 1.00 . A A . 37 GLU CB 1 1
5 3494 1 1 37 GLU CD C 9.619 2.941 5.855 1.00 . A A . 37 GLU CD 1 1
5 3495 1 1 37 GLU CG C 10.293 2.482 4.558 1.00 . A A . 37 GLU CG 1 1
5 3496 1 1 37 GLU H H 9.358 3.904 0.620 1.00 . A A . 37 GLU H 1 1
5 3497 1 1 37 GLU HA H 10.035 1.291 2.079 1.00 . A A . 37 GLU HA 1 1
5 3498 1 1 37 GLU HB2 H 10.675 3.799 2.855 1.00 . A A . 37 GLU HB2 1 1
5 3499 1 1 37 GLU HB3 H 9.024 3.861 3.423 1.00 . A A . 37 GLU HB3 1 1
5 3500 1 1 37 GLU HG2 H 10.145 1.388 4.493 1.00 . A A . 37 GLU HG2 1 1
5 3501 1 1 37 GLU HG3 H 11.382 2.601 4.704 1.00 . A A . 37 GLU HG3 1 1
5 3502 1 1 37 GLU N N 9.672 2.904 0.790 1.00 . A A . 37 GLU N 1 1
5 3503 1 1 37 GLU O O 7.277 2.166 3.140 1.00 . A A . 37 GLU O 1 1
5 3504 1 1 37 GLU OE1 O 8.374 3.050 5.763 1.00 . A A . 37 GLU OE1 1 1
5 3505 1 1 37 GLU OE2 O 10.241 3.179 6.882 1.00 . A A . 37 GLU OE2 1 1
5 3506 1 1 38 CYS C C 5.573 0.120 2.473 1.00 . A A . 38 CYS C 1 1
5 3507 1 1 38 CYS CA C 6.105 0.613 1.144 1.00 . A A . 38 CYS CA 1 1
5 3508 1 1 38 CYS CB C 5.985 -0.485 0.065 1.00 . A A . 38 CYS CB 1 1
5 3509 1 1 38 CYS H H 8.139 0.908 0.378 1.00 . A A . 38 CYS H 1 1
5 3510 1 1 38 CYS HA H 5.475 1.476 0.845 1.00 . A A . 38 CYS HA 1 1
5 3511 1 1 38 CYS HB2 H 6.490 -0.195 -0.873 1.00 . A A . 38 CYS HB2 1 1
5 3512 1 1 38 CYS HB3 H 6.459 -1.435 0.384 1.00 . A A . 38 CYS HB3 1 1
5 3513 1 1 38 CYS N N 7.487 1.078 1.198 1.00 . A A . 38 CYS N 1 1
5 3514 1 1 38 CYS O O 5.889 -0.972 2.960 1.00 . A A . 38 CYS O 1 1
5 3515 1 1 38 CYS SG S 4.232 -0.771 -0.298 1.00 . A A . 38 CYS SG 1 1
5 3516 1 1 39 ARG C C 2.501 0.110 3.675 1.00 . A A . 39 ARG C 1 1
5 3517 1 1 39 ARG CA C 3.871 0.501 4.186 1.00 . A A . 39 ARG CA 1 1
5 3518 1 1 39 ARG CB C 3.809 1.628 5.254 1.00 . A A . 39 ARG CB 1 1
5 3519 1 1 39 ARG CD C 4.313 2.385 7.661 1.00 . A A . 39 ARG CD 1 1
5 3520 1 1 39 ARG CG C 4.431 1.257 6.629 1.00 . A A . 39 ARG CG 1 1
5 3521 1 1 39 ARG CZ C 6.004 3.697 8.955 1.00 . A A . 39 ARG CZ 1 1
5 3522 1 1 39 ARG H H 4.675 1.913 2.690 1.00 . A A . 39 ARG H 1 1
5 3523 1 1 39 ARG HA H 4.330 -0.402 4.625 1.00 . A A . 39 ARG HA 1 1
5 3524 1 1 39 ARG HB2 H 4.325 2.531 4.875 1.00 . A A . 39 ARG HB2 1 1
5 3525 1 1 39 ARG HB3 H 2.756 1.945 5.394 1.00 . A A . 39 ARG HB3 1 1
5 3526 1 1 39 ARG HD2 H 3.907 3.302 7.187 1.00 . A A . 39 ARG HD2 1 1
5 3527 1 1 39 ARG HD3 H 3.608 2.098 8.468 1.00 . A A . 39 ARG HD3 1 1
5 3528 1 1 39 ARG HE H 6.395 1.946 8.032 1.00 . A A . 39 ARG HE 1 1
5 3529 1 1 39 ARG HG2 H 3.950 0.349 7.049 1.00 . A A . 39 ARG HG2 1 1
5 3530 1 1 39 ARG HG3 H 5.499 0.982 6.502 1.00 . A A . 39 ARG HG3 1 1
5 3531 1 1 39 ARG HH11 H 4.245 4.520 8.926 1.00 . A A . 39 ARG HH11 1 1
5 3532 1 1 39 ARG HH12 H 5.570 5.413 9.850 1.00 . A A . 39 ARG HH12 1 1
5 3533 1 1 39 ARG HH21 H 7.776 2.968 9.049 1.00 . A A . 39 ARG HH21 1 1
5 3534 1 1 39 ARG HH22 H 7.492 4.574 9.920 1.00 . A A . 39 ARG HH22 1 1
5 3535 1 1 39 ARG N N 4.714 0.925 3.070 1.00 . A A . 39 ARG N 1 1
5 3536 1 1 39 ARG NE N 5.663 2.644 8.225 1.00 . A A . 39 ARG NE 1 1
5 3537 1 1 39 ARG NH1 N 5.190 4.656 9.285 1.00 . A A . 39 ARG NH1 1 1
5 3538 1 1 39 ARG NH2 N 7.222 3.768 9.361 1.00 . A A . 39 ARG NH2 1 1
5 3539 1 1 39 ARG O O 2.216 0.195 2.463 1.00 . A A . 39 ARG O 1 1
5 3540 1 1 40 TYR C C -0.764 -0.276 5.193 1.00 . A A . 40 TYR C 1 1
5 3541 1 1 40 TYR CA C 0.244 -0.672 4.138 1.00 . A A . 40 TYR CA 1 1
5 3542 1 1 40 TYR CB C 0.055 -2.181 3.796 1.00 . A A . 40 TYR CB 1 1
5 3543 1 1 40 TYR CD1 C -0.057 -1.808 1.265 1.00 . A A . 40 TYR CD1 1 1
5 3544 1 1 40 TYR CD2 C 1.265 -3.652 2.095 1.00 . A A . 40 TYR CD2 1 1
5 3545 1 1 40 TYR CE1 C 0.341 -2.113 -0.036 1.00 . A A . 40 TYR CE1 1 1
5 3546 1 1 40 TYR CE2 C 1.660 -3.953 0.794 1.00 . A A . 40 TYR CE2 1 1
5 3547 1 1 40 TYR CG C 0.406 -2.575 2.340 1.00 . A A . 40 TYR CG 1 1
5 3548 1 1 40 TYR CZ C 1.370 -3.043 -0.226 1.00 . A A . 40 TYR CZ 1 1
5 3549 1 1 40 TYR H H 2.025 -0.668 5.475 1.00 . A A . 40 TYR H 1 1
5 3550 1 1 40 TYR HA H 0.026 -0.060 3.237 1.00 . A A . 40 TYR HA 1 1
5 3551 1 1 40 TYR HB2 H 0.642 -2.797 4.493 1.00 . A A . 40 TYR HB2 1 1
5 3552 1 1 40 TYR HB3 H -0.988 -2.479 3.973 1.00 . A A . 40 TYR HB3 1 1
5 3553 1 1 40 TYR HD1 H -0.683 -0.940 1.450 1.00 . A A . 40 TYR HD1 1 1
5 3554 1 1 40 TYR HD2 H 1.479 -4.366 2.892 1.00 . A A . 40 TYR HD2 1 1
5 3555 1 1 40 TYR HE1 H 0.118 -1.413 -0.835 1.00 . A A . 40 TYR HE1 1 1
5 3556 1 1 40 TYR HE2 H 2.449 -4.684 0.654 1.00 . A A . 40 TYR HE2 1 1
5 3557 1 1 40 TYR HH H 1.534 -3.467 -2.073 1.00 . A A . 40 TYR HH 1 1
5 3558 1 1 40 TYR N N 1.630 -0.406 4.528 1.00 . A A . 40 TYR N 1 1
5 3559 1 1 40 TYR O O -1.866 0.214 4.847 1.00 . A A . 40 TYR O 1 1
5 3560 1 1 40 TYR OH O 2.076 -3.060 -1.394 1.00 . A A . 40 TYR OH 1 1
5 3561 1 1 41 SER C C -0.870 -0.488 8.897 1.00 . A A . 41 SER C 1 1
5 3562 1 1 41 SER CA C -1.400 -0.111 7.533 1.00 . A A . 41 SER CA 1 1
5 3563 1 1 41 SER CB C -2.768 -0.787 7.258 1.00 . A A . 41 SER CB 1 1
5 3564 1 1 41 SER H H 0.547 -0.729 6.662 1.00 . A A . 41 SER H 1 1
5 3565 1 1 41 SER HA H -1.547 0.985 7.542 1.00 . A A . 41 SER HA 1 1
5 3566 1 1 41 SER HB2 H -2.657 -1.539 6.454 1.00 . A A . 41 SER HB2 1 1
5 3567 1 1 41 SER HB3 H -3.115 -1.360 8.139 1.00 . A A . 41 SER HB3 1 1
5 3568 1 1 41 SER HG H -4.329 -0.289 6.204 1.00 . A A . 41 SER HG 1 1
5 3569 1 1 41 SER N N -0.449 -0.421 6.465 1.00 . A A . 41 SER N 1 1
5 3570 1 1 41 SER O O -0.118 -1.444 9.080 1.00 . A A . 41 SER O 1 1
5 3571 1 1 41 SER OG O -3.782 0.146 6.866 1.00 . A A . 41 SER OG 1 1
5 3572 1 1 42 PRO C C -1.996 -0.630 12.179 1.00 . A A . 42 PRO C 1 1
5 3573 1 1 42 PRO CA C -0.954 0.119 11.379 1.00 . A A . 42 PRO CA 1 1
5 3574 1 1 42 PRO CB C -0.843 1.533 11.926 1.00 . A A . 42 PRO CB 1 1
5 3575 1 1 42 PRO CD C -2.122 1.490 9.814 1.00 . A A . 42 PRO CD 1 1
5 3576 1 1 42 PRO CG C -1.639 2.401 10.943 1.00 . A A . 42 PRO CG 1 1
5 3577 1 1 42 PRO HA H -0.020 -0.418 11.490 1.00 . A A . 42 PRO HA 1 1
5 3578 1 1 42 PRO HB2 H -1.347 1.581 12.924 1.00 . A A . 42 PRO HB2 1 1
5 3579 1 1 42 PRO HB3 H 0.225 1.848 11.909 1.00 . A A . 42 PRO HB3 1 1
5 3580 1 1 42 PRO HD2 H -3.176 1.210 9.983 1.00 . A A . 42 PRO HD2 1 1
5 3581 1 1 42 PRO HD3 H -1.947 1.985 8.846 1.00 . A A . 42 PRO HD3 1 1
5 3582 1 1 42 PRO HG2 H -2.625 2.748 11.334 1.00 . A A . 42 PRO HG2 1 1
5 3583 1 1 42 PRO HG3 H -0.944 3.203 10.603 1.00 . A A . 42 PRO HG3 1 1
5 3584 1 1 42 PRO N N -1.270 0.280 9.893 1.00 . A A . 42 PRO N 1 1
5 3585 1 1 42 PRO O O -1.854 -1.834 12.453 1.00 . A A . 42 PRO O 1 1
5 3586 1 1 43 LYS C C -5.326 0.347 13.463 1.00 . A A . 43 LYS C 1 1
5 3587 1 1 43 LYS CA C -4.133 -0.573 13.345 1.00 . A A . 43 LYS CA 1 1
5 3588 1 1 43 LYS CB C -3.585 -0.949 14.750 1.00 . A A . 43 LYS CB 1 1
5 3589 1 1 43 LYS CD C -3.525 -0.031 17.181 1.00 . A A . 43 LYS CD 1 1
5 3590 1 1 43 LYS CE C -4.997 -0.314 17.508 1.00 . A A . 43 LYS CE 1 1
5 3591 1 1 43 LYS CG C -3.385 0.270 15.685 1.00 . A A . 43 LYS CG 1 1
5 3592 1 1 43 LYS H H -3.141 1.039 12.199 1.00 . A A . 43 LYS H 1 1
5 3593 1 1 43 LYS HA H -4.472 -1.488 12.825 1.00 . A A . 43 LYS HA 1 1
5 3594 1 1 43 LYS HB2 H -4.276 -1.666 15.236 1.00 . A A . 43 LYS HB2 1 1
5 3595 1 1 43 LYS HB3 H -2.628 -1.501 14.644 1.00 . A A . 43 LYS HB3 1 1
5 3596 1 1 43 LYS HD2 H -2.879 -0.890 17.452 1.00 . A A . 43 LYS HD2 1 1
5 3597 1 1 43 LYS HD3 H -3.160 0.833 17.773 1.00 . A A . 43 LYS HD3 1 1
5 3598 1 1 43 LYS HE2 H -5.663 0.277 16.843 1.00 . A A . 43 LYS HE2 1 1
5 3599 1 1 43 LYS HE3 H -5.252 -1.377 17.321 1.00 . A A . 43 LYS HE3 1 1
5 3600 1 1 43 LYS HG2 H -2.372 0.694 15.548 1.00 . A A . 43 LYS HG2 1 1
5 3601 1 1 43 LYS HG3 H -4.085 1.078 15.395 1.00 . A A . 43 LYS HG3 1 1
5 3602 1 1 43 LYS HZ1 H -4.647 -0.553 19.525 1.00 . A A . 43 LYS HZ1 1 1
5 3603 1 1 43 LYS HZ2 H -5.066 1.014 19.083 1.00 . A A . 43 LYS HZ2 1 1
5 3604 1 1 43 LYS HZ3 H -6.244 -0.184 19.143 1.00 . A A . 43 LYS HZ3 1 1
5 3605 1 1 43 LYS N N -3.071 0.039 12.549 1.00 . A A . 43 LYS N 1 1
5 3606 1 1 43 LYS NZ N -5.258 0.016 18.920 1.00 . A A . 43 LYS NZ 1 1
5 3607 1 1 43 LYS O O -5.224 1.604 13.313 1.00 . A A . 43 LYS O 1 1
5 3608 1 1 43 LYS OXT O -6.437 -0.211 13.726 1.00 . A A . 43 LYS OXT 1 1
5 3609 2 2 1 CD CD CD 1.206 0.798 -3.844 1.00 . B A . 44 CD CD 1 1
5 3610 3 2 1 CD CD CD 4.046 0.709 -2.236 1.00 . C A . 45 CD CD 1 1
6 3611 1 1 1 MET C C -11.417 1.199 -11.612 1.00 . A A . 1 MET C 1 1
6 3612 1 1 1 MET CA C -11.423 1.011 -13.113 1.00 . A A . 1 MET CA 1 1
6 3613 1 1 1 MET CB C -10.069 0.434 -13.609 1.00 . A A . 1 MET CB 1 1
6 3614 1 1 1 MET CE C -7.359 -1.157 -14.336 1.00 . A A . 1 MET CE 1 1
6 3615 1 1 1 MET CG C -10.047 -1.084 -13.886 1.00 . A A . 1 MET CG 1 1
6 3616 1 1 1 MET H1 H -12.474 2.759 -13.306 1.00 . A A . 1 MET H1 1 1
6 3617 1 1 1 MET H2 H -10.866 2.865 -13.787 1.00 . A A . 1 MET H2 1 1
6 3618 1 1 1 MET H3 H -11.987 2.081 -14.766 1.00 . A A . 1 MET H3 1 1
6 3619 1 1 1 MET HA H -12.233 0.294 -13.345 1.00 . A A . 1 MET HA 1 1
6 3620 1 1 1 MET HB2 H -9.745 0.969 -14.525 1.00 . A A . 1 MET HB2 1 1
6 3621 1 1 1 MET HB3 H -9.280 0.651 -12.862 1.00 . A A . 1 MET HB3 1 1
6 3622 1 1 1 MET HE1 H -7.483 -1.391 -13.264 1.00 . A A . 1 MET HE1 1 1
6 3623 1 1 1 MET HE2 H -6.554 -1.797 -14.738 1.00 . A A . 1 MET HE2 1 1
6 3624 1 1 1 MET HE3 H -7.042 -0.102 -14.427 1.00 . A A . 1 MET HE3 1 1
6 3625 1 1 1 MET HG2 H -9.753 -1.658 -12.988 1.00 . A A . 1 MET HG2 1 1
6 3626 1 1 1 MET HG3 H -11.058 -1.433 -14.170 1.00 . A A . 1 MET HG3 1 1
6 3627 1 1 1 MET N N -11.708 2.271 -13.793 1.00 . A A . 1 MET N 1 1
6 3628 1 1 1 MET O O -10.370 1.381 -10.979 1.00 . A A . 1 MET O 1 1
6 3629 1 1 1 MET SD S -8.896 -1.445 -15.223 1.00 . A A . 1 MET SD 1 1
6 3630 1 1 2 LYS C C -13.879 0.630 -9.014 1.00 . A A . 2 LYS C 1 1
6 3631 1 1 2 LYS CA C -12.762 1.468 -9.596 1.00 . A A . 2 LYS CA 1 1
6 3632 1 1 2 LYS CB C -13.024 2.989 -9.407 1.00 . A A . 2 LYS CB 1 1
6 3633 1 1 2 LYS CD C -12.224 3.967 -7.138 1.00 . A A . 2 LYS CD 1 1
6 3634 1 1 2 LYS CE C -12.742 4.406 -5.762 1.00 . A A . 2 LYS CE 1 1
6 3635 1 1 2 LYS CG C -13.385 3.395 -7.956 1.00 . A A . 2 LYS CG 1 1
6 3636 1 1 2 LYS H H -13.433 0.995 -11.650 1.00 . A A . 2 LYS H 1 1
6 3637 1 1 2 LYS HA H -11.831 1.187 -9.069 1.00 . A A . 2 LYS HA 1 1
6 3638 1 1 2 LYS HB2 H -12.129 3.559 -9.727 1.00 . A A . 2 LYS HB2 1 1
6 3639 1 1 2 LYS HB3 H -13.830 3.313 -10.098 1.00 . A A . 2 LYS HB3 1 1
6 3640 1 1 2 LYS HD2 H -11.421 3.208 -7.045 1.00 . A A . 2 LYS HD2 1 1
6 3641 1 1 2 LYS HD3 H -11.777 4.830 -7.672 1.00 . A A . 2 LYS HD3 1 1
6 3642 1 1 2 LYS HE2 H -12.961 3.520 -5.129 1.00 . A A . 2 LYS HE2 1 1
6 3643 1 1 2 LYS HE3 H -11.973 4.987 -5.211 1.00 . A A . 2 LYS HE3 1 1
6 3644 1 1 2 LYS HG2 H -14.172 4.173 -7.963 1.00 . A A . 2 LYS HG2 1 1
6 3645 1 1 2 LYS HG3 H -13.831 2.531 -7.425 1.00 . A A . 2 LYS HG3 1 1
6 3646 1 1 2 LYS HZ1 H -13.812 5.889 -6.711 1.00 . A A . 2 LYS HZ1 1 1
6 3647 1 1 2 LYS HZ2 H -14.756 4.618 -6.143 1.00 . A A . 2 LYS HZ2 1 1
6 3648 1 1 2 LYS HZ3 H -14.138 5.752 -5.066 1.00 . A A . 2 LYS HZ3 1 1
6 3649 1 1 2 LYS N N -12.597 1.185 -11.020 1.00 . A A . 2 LYS N 1 1
6 3650 1 1 2 LYS NZ N -13.953 5.228 -5.933 1.00 . A A . 2 LYS NZ 1 1
6 3651 1 1 2 LYS O O -14.843 0.271 -9.703 1.00 . A A . 2 LYS O 1 1
6 3652 1 1 3 LEU C C -14.454 -2.093 -7.461 1.00 . A A . 3 LEU C 1 1
6 3653 1 1 3 LEU CA C -14.673 -0.642 -7.079 1.00 . A A . 3 LEU CA 1 1
6 3654 1 1 3 LEU CB C -16.150 -0.231 -7.357 1.00 . A A . 3 LEU CB 1 1
6 3655 1 1 3 LEU CD1 C -17.663 -2.235 -7.718 1.00 . A A . 3 LEU CD1 1 1
6 3656 1 1 3 LEU CD2 C -18.005 -0.197 -9.142 1.00 . A A . 3 LEU CD2 1 1
6 3657 1 1 3 LEU CG C -16.963 -1.049 -8.398 1.00 . A A . 3 LEU CG 1 1
6 3658 1 1 3 LEU H H -12.898 0.668 -7.245 1.00 . A A . 3 LEU H 1 1
6 3659 1 1 3 LEU HA H -14.476 -0.587 -5.991 1.00 . A A . 3 LEU HA 1 1
6 3660 1 1 3 LEU HB2 H -16.706 -0.249 -6.398 1.00 . A A . 3 LEU HB2 1 1
6 3661 1 1 3 LEU HB3 H -16.163 0.832 -7.668 1.00 . A A . 3 LEU HB3 1 1
6 3662 1 1 3 LEU HD11 H -17.662 -2.132 -6.617 1.00 . A A . 3 LEU HD11 1 1
6 3663 1 1 3 LEU HD12 H -18.723 -2.319 -8.025 1.00 . A A . 3 LEU HD12 1 1
6 3664 1 1 3 LEU HD13 H -17.177 -3.200 -7.956 1.00 . A A . 3 LEU HD13 1 1
6 3665 1 1 3 LEU HD21 H -18.711 0.278 -8.436 1.00 . A A . 3 LEU HD21 1 1
6 3666 1 1 3 LEU HD22 H -17.537 0.628 -9.710 1.00 . A A . 3 LEU HD22 1 1
6 3667 1 1 3 LEU HD23 H -18.605 -0.797 -9.852 1.00 . A A . 3 LEU HD23 1 1
6 3668 1 1 3 LEU HG H -16.251 -1.458 -9.145 1.00 . A A . 3 LEU HG 1 1
6 3669 1 1 3 LEU N N -13.753 0.273 -7.750 1.00 . A A . 3 LEU N 1 1
6 3670 1 1 3 LEU O O -15.136 -2.984 -6.927 1.00 . A A . 3 LEU O 1 1
6 3671 1 1 4 LEU C C -13.658 -4.831 -7.991 1.00 . A A . 4 LEU C 1 1
6 3672 1 1 4 LEU CA C -13.299 -3.697 -8.928 1.00 . A A . 4 LEU CA 1 1
6 3673 1 1 4 LEU CB C -11.825 -3.855 -9.419 1.00 . A A . 4 LEU CB 1 1
6 3674 1 1 4 LEU CD1 C -11.302 -1.567 -10.375 1.00 . A A . 4 LEU CD1 1 1
6 3675 1 1 4 LEU CD2 C -10.714 -2.026 -7.968 1.00 . A A . 4 LEU CD2 1 1
6 3676 1 1 4 LEU CG C -10.852 -2.640 -9.372 1.00 . A A . 4 LEU CG 1 1
6 3677 1 1 4 LEU H H -12.915 -1.545 -8.647 1.00 . A A . 4 LEU H 1 1
6 3678 1 1 4 LEU HA H -13.983 -3.790 -9.792 1.00 . A A . 4 LEU HA 1 1
6 3679 1 1 4 LEU HB2 H -11.347 -4.682 -8.850 1.00 . A A . 4 LEU HB2 1 1
6 3680 1 1 4 LEU HB3 H -11.853 -4.222 -10.465 1.00 . A A . 4 LEU HB3 1 1
6 3681 1 1 4 LEU HD11 H -12.268 -1.827 -10.848 1.00 . A A . 4 LEU HD11 1 1
6 3682 1 1 4 LEU HD12 H -11.426 -0.574 -9.903 1.00 . A A . 4 LEU HD12 1 1
6 3683 1 1 4 LEU HD13 H -10.572 -1.447 -11.198 1.00 . A A . 4 LEU HD13 1 1
6 3684 1 1 4 LEU HD21 H -11.110 -2.705 -7.191 1.00 . A A . 4 LEU HD21 1 1
6 3685 1 1 4 LEU HD22 H -9.656 -1.842 -7.702 1.00 . A A . 4 LEU HD22 1 1
6 3686 1 1 4 LEU HD23 H -11.254 -1.066 -7.871 1.00 . A A . 4 LEU HD23 1 1
6 3687 1 1 4 LEU HG H -9.851 -3.000 -9.688 1.00 . A A . 4 LEU HG 1 1
6 3688 1 1 4 LEU N N -13.510 -2.374 -8.336 1.00 . A A . 4 LEU N 1 1
6 3689 1 1 4 LEU O O -14.574 -5.629 -8.249 1.00 . A A . 4 LEU O 1 1
6 3690 1 1 5 SER C C -12.964 -5.480 -4.486 1.00 . A A . 5 SER C 1 1
6 3691 1 1 5 SER CA C -13.192 -5.975 -5.895 1.00 . A A . 5 SER CA 1 1
6 3692 1 1 5 SER CB C -12.311 -7.210 -6.211 1.00 . A A . 5 SER CB 1 1
6 3693 1 1 5 SER H H -12.210 -4.180 -6.735 1.00 . A A . 5 SER H 1 1
6 3694 1 1 5 SER HA H -14.254 -6.276 -5.960 1.00 . A A . 5 SER HA 1 1
6 3695 1 1 5 SER HB2 H -11.541 -6.937 -6.959 1.00 . A A . 5 SER HB2 1 1
6 3696 1 1 5 SER HB3 H -11.739 -7.533 -5.320 1.00 . A A . 5 SER HB3 1 1
6 3697 1 1 5 SER HG H -12.457 -9.056 -6.818 1.00 . A A . 5 SER HG 1 1
6 3698 1 1 5 SER N N -12.966 -4.912 -6.870 1.00 . A A . 5 SER N 1 1
6 3699 1 1 5 SER O O -12.593 -4.323 -4.252 1.00 . A A . 5 SER O 1 1
6 3700 1 1 5 SER OG O -13.063 -8.316 -6.723 1.00 . A A . 5 SER OG 1 1
6 3701 1 1 6 SER C C -11.330 -5.893 -1.953 1.00 . A A . 6 SER C 1 1
6 3702 1 1 6 SER CA C -12.834 -6.071 -2.126 1.00 . A A . 6 SER CA 1 1
6 3703 1 1 6 SER CB C -13.425 -7.163 -1.197 1.00 . A A . 6 SER CB 1 1
6 3704 1 1 6 SER H H -13.568 -7.296 -3.824 1.00 . A A . 6 SER H 1 1
6 3705 1 1 6 SER HA H -13.288 -5.102 -1.855 1.00 . A A . 6 SER HA 1 1
6 3706 1 1 6 SER HB2 H -13.579 -6.745 -0.183 1.00 . A A . 6 SER HB2 1 1
6 3707 1 1 6 SER HB3 H -14.434 -7.470 -1.534 1.00 . A A . 6 SER HB3 1 1
6 3708 1 1 6 SER HG H -12.345 -8.586 -1.978 1.00 . A A . 6 SER HG 1 1
6 3709 1 1 6 SER N N -13.172 -6.357 -3.520 1.00 . A A . 6 SER N 1 1
6 3710 1 1 6 SER O O -10.632 -5.655 -2.966 1.00 . A A . 6 SER O 1 1
6 3711 1 1 6 SER OG O -12.585 -8.317 -1.087 1.00 . A A . 6 SER OG 1 1
6 3712 1 1 7 ILE C C -9.142 -4.331 -1.141 1.00 . A A . 7 ILE C 1 1
6 3713 1 1 7 ILE CA C -9.407 -5.699 -0.521 1.00 . A A . 7 ILE CA 1 1
6 3714 1 1 7 ILE CB C -8.466 -6.872 -1.038 1.00 . A A . 7 ILE CB 1 1
6 3715 1 1 7 ILE CD1 C -6.818 -8.751 -0.208 1.00 . A A . 7 ILE CD1 1 1
6 3716 1 1 7 ILE CG1 C -7.364 -7.321 -0.019 1.00 . A A . 7 ILE CG1 1 1
6 3717 1 1 7 ILE CG2 C -7.746 -6.598 -2.400 1.00 . A A . 7 ILE CG2 1 1
6 3718 1 1 7 ILE H H -11.541 -6.517 -0.057 1.00 . A A . 7 ILE H 1 1
6 3719 1 1 7 ILE HA H -9.180 -5.550 0.550 1.00 . A A . 7 ILE HA 1 1
6 3720 1 1 7 ILE HB H -9.128 -7.748 -1.198 1.00 . A A . 7 ILE HB 1 1
6 3721 1 1 7 ILE HD11 H -7.638 -9.492 -0.225 1.00 . A A . 7 ILE HD11 1 1
6 3722 1 1 7 ILE HD12 H -6.266 -8.857 -1.161 1.00 . A A . 7 ILE HD12 1 1
6 3723 1 1 7 ILE HD13 H -6.135 -9.055 0.605 1.00 . A A . 7 ILE HD13 1 1
6 3724 1 1 7 ILE HG12 H -6.532 -6.591 -0.009 1.00 . A A . 7 ILE HG12 1 1
6 3725 1 1 7 ILE HG13 H -7.775 -7.285 1.007 1.00 . A A . 7 ILE HG13 1 1
6 3726 1 1 7 ILE HG21 H -8.429 -6.249 -3.194 1.00 . A A . 7 ILE HG21 1 1
6 3727 1 1 7 ILE HG22 H -6.943 -5.844 -2.301 1.00 . A A . 7 ILE HG22 1 1
6 3728 1 1 7 ILE HG23 H -7.286 -7.511 -2.816 1.00 . A A . 7 ILE HG23 1 1
6 3729 1 1 7 ILE N N -10.822 -6.055 -0.732 1.00 . A A . 7 ILE N 1 1
6 3730 1 1 7 ILE O O -8.561 -4.150 -2.217 1.00 . A A . 7 ILE O 1 1
6 3731 1 1 8 GLU C C -8.191 -1.345 -0.015 1.00 . A A . 8 GLU C 1 1
6 3732 1 1 8 GLU CA C -9.332 -1.927 -0.816 1.00 . A A . 8 GLU CA 1 1
6 3733 1 1 8 GLU CB C -10.627 -1.085 -0.634 1.00 . A A . 8 GLU CB 1 1
6 3734 1 1 8 GLU CD C -10.497 -0.508 -3.226 1.00 . A A . 8 GLU CD 1 1
6 3735 1 1 8 GLU CG C -11.290 -0.484 -1.917 1.00 . A A . 8 GLU CG 1 1
6 3736 1 1 8 GLU H H -10.281 -3.544 0.363 1.00 . A A . 8 GLU H 1 1
6 3737 1 1 8 GLU HA H -9.022 -1.929 -1.880 1.00 . A A . 8 GLU HA 1 1
6 3738 1 1 8 GLU HB2 H -11.382 -1.705 -0.109 1.00 . A A . 8 GLU HB2 1 1
6 3739 1 1 8 GLU HB3 H -10.416 -0.262 0.080 1.00 . A A . 8 GLU HB3 1 1
6 3740 1 1 8 GLU HG2 H -12.249 -1.000 -2.116 1.00 . A A . 8 GLU HG2 1 1
6 3741 1 1 8 GLU HG3 H -11.580 0.568 -1.739 1.00 . A A . 8 GLU HG3 1 1
6 3742 1 1 8 GLU N N -9.630 -3.311 -0.441 1.00 . A A . 8 GLU N 1 1
6 3743 1 1 8 GLU O O -8.114 -0.124 0.204 1.00 . A A . 8 GLU O 1 1
6 3744 1 1 8 GLU OE1 O -9.511 0.019 -3.358 1.00 . A A . 8 GLU OE1 1 1
6 3745 1 1 8 GLU OE2 O -11.097 -1.224 -4.217 1.00 . A A . 8 GLU OE2 1 1
6 3746 1 1 9 GLN C C -5.268 -0.859 0.125 1.00 . A A . 9 GLN C 1 1
6 3747 1 1 9 GLN CA C -6.054 -1.729 1.080 1.00 . A A . 9 GLN CA 1 1
6 3748 1 1 9 GLN CB C -5.234 -2.963 1.515 1.00 . A A . 9 GLN CB 1 1
6 3749 1 1 9 GLN CD C -2.649 -3.215 2.127 1.00 . A A . 9 GLN CD 1 1
6 3750 1 1 9 GLN CG C -3.734 -2.990 1.067 1.00 . A A . 9 GLN CG 1 1
6 3751 1 1 9 GLN H H -7.525 -3.219 0.364 1.00 . A A . 9 GLN H 1 1
6 3752 1 1 9 GLN HA H -6.299 -1.114 1.965 1.00 . A A . 9 GLN HA 1 1
6 3753 1 1 9 GLN HB2 H -5.271 -3.047 2.619 1.00 . A A . 9 GLN HB2 1 1
6 3754 1 1 9 GLN HB3 H -5.739 -3.876 1.136 1.00 . A A . 9 GLN HB3 1 1
6 3755 1 1 9 GLN HE21 H -1.726 -4.551 1.009 1.00 . A A . 9 GLN HE21 1 1
6 3756 1 1 9 GLN HE22 H -1.004 -4.159 2.667 1.00 . A A . 9 GLN HE22 1 1
6 3757 1 1 9 GLN HG2 H -3.569 -3.795 0.329 1.00 . A A . 9 GLN HG2 1 1
6 3758 1 1 9 GLN HG3 H -3.482 -2.062 0.525 1.00 . A A . 9 GLN HG3 1 1
6 3759 1 1 9 GLN N N -7.293 -2.188 0.457 1.00 . A A . 9 GLN N 1 1
6 3760 1 1 9 GLN NE2 N -1.680 -4.066 1.907 1.00 . A A . 9 GLN NE2 1 1
6 3761 1 1 9 GLN O O -5.603 -0.735 -1.064 1.00 . A A . 9 GLN O 1 1
6 3762 1 1 9 GLN OE1 O -2.686 -2.627 3.198 1.00 . A A . 9 GLN OE1 1 1
6 3763 1 1 10 ALA C C -2.126 1.038 0.558 1.00 . A A . 10 ALA C 1 1
6 3764 1 1 10 ALA CA C -3.265 0.468 -0.254 1.00 . A A . 10 ALA CA 1 1
6 3765 1 1 10 ALA CB C -4.057 1.564 -0.989 1.00 . A A . 10 ALA CB 1 1
6 3766 1 1 10 ALA H H -4.005 -0.409 1.646 1.00 . A A . 10 ALA H 1 1
6 3767 1 1 10 ALA HA H -2.881 -0.259 -1.001 1.00 . A A . 10 ALA HA 1 1
6 3768 1 1 10 ALA HB1 H -4.877 1.132 -1.596 1.00 . A A . 10 ALA HB1 1 1
6 3769 1 1 10 ALA HB2 H -4.525 2.277 -0.281 1.00 . A A . 10 ALA HB2 1 1
6 3770 1 1 10 ALA HB3 H -3.422 2.144 -1.672 1.00 . A A . 10 ALA HB3 1 1
6 3771 1 1 10 ALA N N -4.192 -0.270 0.612 1.00 . A A . 10 ALA N 1 1
6 3772 1 1 10 ALA O O -2.327 1.468 1.717 1.00 . A A . 10 ALA O 1 1
6 3773 1 1 11 CYS C C 0.336 2.964 0.987 1.00 . A A . 11 CYS C 1 1
6 3774 1 1 11 CYS CA C 0.265 1.469 0.783 1.00 . A A . 11 CYS CA 1 1
6 3775 1 1 11 CYS CB C 1.496 0.899 0.042 1.00 . A A . 11 CYS CB 1 1
6 3776 1 1 11 CYS H H -0.857 0.823 -1.003 1.00 . A A . 11 CYS H 1 1
6 3777 1 1 11 CYS HA H 0.201 1.006 1.785 1.00 . A A . 11 CYS HA 1 1
6 3778 1 1 11 CYS HB2 H 2.417 1.010 0.641 1.00 . A A . 11 CYS HB2 1 1
6 3779 1 1 11 CYS HB3 H 1.380 -0.189 -0.134 1.00 . A A . 11 CYS HB3 1 1
6 3780 1 1 11 CYS N N -0.924 1.090 0.021 1.00 . A A . 11 CYS N 1 1
6 3781 1 1 11 CYS O O -0.458 3.736 0.433 1.00 . A A . 11 CYS O 1 1
6 3782 1 1 11 CYS SG S 1.759 1.742 -1.530 1.00 . A A . 11 CYS SG 1 1
6 3783 1 1 12 ASP C C 1.884 5.578 0.815 1.00 . A A . 12 ASP C 1 1
6 3784 1 1 12 ASP CA C 1.492 4.820 2.062 1.00 . A A . 12 ASP CA 1 1
6 3785 1 1 12 ASP CB C 2.531 5.004 3.199 1.00 . A A . 12 ASP CB 1 1
6 3786 1 1 12 ASP CG C 2.311 6.189 4.149 1.00 . A A . 12 ASP CG 1 1
6 3787 1 1 12 ASP H H 1.972 2.665 2.142 1.00 . A A . 12 ASP H 1 1
6 3788 1 1 12 ASP HA H 0.508 5.208 2.381 1.00 . A A . 12 ASP HA 1 1
6 3789 1 1 12 ASP HB2 H 2.607 4.093 3.819 1.00 . A A . 12 ASP HB2 1 1
6 3790 1 1 12 ASP HB3 H 3.541 5.122 2.756 1.00 . A A . 12 ASP HB3 1 1
6 3791 1 1 12 ASP N N 1.306 3.401 1.768 1.00 . A A . 12 ASP N 1 1
6 3792 1 1 12 ASP O O 1.310 6.623 0.485 1.00 . A A . 12 ASP O 1 1
6 3793 1 1 12 ASP OD1 O 1.077 6.175 4.737 1.00 . A A . 12 ASP OD1 1 1
6 3794 1 1 12 ASP OD2 O 3.084 6.988 4.329 1.00 . A A . 12 ASP OD2 1 1
6 3795 1 1 13 ILE C C 2.427 6.076 -2.111 1.00 . A A . 13 ILE C 1 1
6 3796 1 1 13 ILE CA C 3.455 5.770 -1.046 1.00 . A A . 13 ILE CA 1 1
6 3797 1 1 13 ILE CB C 4.655 4.939 -1.667 1.00 . A A . 13 ILE CB 1 1
6 3798 1 1 13 ILE CD1 C 6.407 6.685 -0.866 1.00 . A A . 13 ILE CD1 1 1
6 3799 1 1 13 ILE CG1 C 6.025 5.191 -0.958 1.00 . A A . 13 ILE CG1 1 1
6 3800 1 1 13 ILE CG2 C 4.851 5.193 -3.193 1.00 . A A . 13 ILE CG2 1 1
6 3801 1 1 13 ILE H H 3.290 4.165 0.478 1.00 . A A . 13 ILE H 1 1
6 3802 1 1 13 ILE HA H 3.832 6.752 -0.695 1.00 . A A . 13 ILE HA 1 1
6 3803 1 1 13 ILE HB H 4.407 3.865 -1.534 1.00 . A A . 13 ILE HB 1 1
6 3804 1 1 13 ILE HD11 H 6.189 7.236 -1.798 1.00 . A A . 13 ILE HD11 1 1
6 3805 1 1 13 ILE HD12 H 5.843 7.191 -0.061 1.00 . A A . 13 ILE HD12 1 1
6 3806 1 1 13 ILE HD13 H 7.482 6.820 -0.644 1.00 . A A . 13 ILE HD13 1 1
6 3807 1 1 13 ILE HG12 H 6.036 4.730 0.036 1.00 . A A . 13 ILE HG12 1 1
6 3808 1 1 13 ILE HG13 H 6.830 4.707 -1.524 1.00 . A A . 13 ILE HG13 1 1
6 3809 1 1 13 ILE HG21 H 3.928 5.042 -3.782 1.00 . A A . 13 ILE HG21 1 1
6 3810 1 1 13 ILE HG22 H 5.210 6.219 -3.403 1.00 . A A . 13 ILE HG22 1 1
6 3811 1 1 13 ILE HG23 H 5.581 4.498 -3.646 1.00 . A A . 13 ILE HG23 1 1
6 3812 1 1 13 ILE N N 2.888 5.085 0.113 1.00 . A A . 13 ILE N 1 1
6 3813 1 1 13 ILE O O 2.587 7.004 -2.913 1.00 . A A . 13 ILE O 1 1
6 3814 1 1 14 CYS C C -0.614 6.534 -2.705 1.00 . A A . 14 CYS C 1 1
6 3815 1 1 14 CYS CA C 0.330 5.443 -3.169 1.00 . A A . 14 CYS CA 1 1
6 3816 1 1 14 CYS CB C -0.367 4.091 -3.415 1.00 . A A . 14 CYS CB 1 1
6 3817 1 1 14 CYS H H 1.406 4.449 -1.500 1.00 . A A . 14 CYS H 1 1
6 3818 1 1 14 CYS HA H 0.784 5.789 -4.119 1.00 . A A . 14 CYS HA 1 1
6 3819 1 1 14 CYS HB2 H -0.444 3.478 -2.499 1.00 . A A . 14 CYS HB2 1 1
6 3820 1 1 14 CYS HB3 H -1.407 4.231 -3.775 1.00 . A A . 14 CYS HB3 1 1
6 3821 1 1 14 CYS N N 1.398 5.254 -2.192 1.00 . A A . 14 CYS N 1 1
6 3822 1 1 14 CYS O O -1.240 7.263 -3.484 1.00 . A A . 14 CYS O 1 1
6 3823 1 1 14 CYS SG S 0.565 3.115 -4.630 1.00 . A A . 14 CYS SG 1 1
6 3824 1 1 15 ARG C C -0.953 9.084 -1.299 1.00 . A A . 15 ARG C 1 1
6 3825 1 1 15 ARG CA C -1.473 7.761 -0.790 1.00 . A A . 15 ARG CA 1 1
6 3826 1 1 15 ARG CB C -1.345 7.659 0.756 1.00 . A A . 15 ARG CB 1 1
6 3827 1 1 15 ARG CD C -2.441 5.760 2.096 1.00 . A A . 15 ARG CD 1 1
6 3828 1 1 15 ARG CG C -2.619 7.156 1.485 1.00 . A A . 15 ARG CG 1 1
6 3829 1 1 15 ARG CZ C -3.189 6.055 4.464 1.00 . A A . 15 ARG CZ 1 1
6 3830 1 1 15 ARG H H -0.413 5.824 -0.812 1.00 . A A . 15 ARG H 1 1
6 3831 1 1 15 ARG HA H -2.535 7.685 -1.085 1.00 . A A . 15 ARG HA 1 1
6 3832 1 1 15 ARG HB2 H -0.507 6.983 1.017 1.00 . A A . 15 ARG HB2 1 1
6 3833 1 1 15 ARG HB3 H -1.045 8.645 1.166 1.00 . A A . 15 ARG HB3 1 1
6 3834 1 1 15 ARG HD2 H -3.334 5.133 1.895 1.00 . A A . 15 ARG HD2 1 1
6 3835 1 1 15 ARG HD3 H -1.574 5.244 1.632 1.00 . A A . 15 ARG HD3 1 1
6 3836 1 1 15 ARG HE H -1.259 5.896 3.899 1.00 . A A . 15 ARG HE 1 1
6 3837 1 1 15 ARG HG2 H -2.917 7.854 2.294 1.00 . A A . 15 ARG HG2 1 1
6 3838 1 1 15 ARG HG3 H -3.480 7.144 0.784 1.00 . A A . 15 ARG HG3 1 1
6 3839 1 1 15 ARG HH11 H -4.655 5.999 3.190 1.00 . A A . 15 ARG HH11 1 1
6 3840 1 1 15 ARG HH12 H -5.101 6.208 4.970 1.00 . A A . 15 ARG HH12 1 1
6 3841 1 1 15 ARG HH21 H -1.817 6.122 5.802 1.00 . A A . 15 ARG HH21 1 1
6 3842 1 1 15 ARG HH22 H -3.563 6.274 6.394 1.00 . A A . 15 ARG HH22 1 1
6 3843 1 1 15 ARG N N -0.762 6.638 -1.395 1.00 . A A . 15 ARG N 1 1
6 3844 1 1 15 ARG NE N -2.231 5.909 3.559 1.00 . A A . 15 ARG NE 1 1
6 3845 1 1 15 ARG NH1 N -4.459 6.092 4.187 1.00 . A A . 15 ARG NH1 1 1
6 3846 1 1 15 ARG NH2 N -2.832 6.165 5.694 1.00 . A A . 15 ARG NH2 1 1
6 3847 1 1 15 ARG O O -1.633 9.860 -1.990 1.00 . A A . 15 ARG O 1 1
6 3848 1 1 16 LEU C C 1.018 11.001 -2.687 1.00 . A A . 16 LEU C 1 1
6 3849 1 1 16 LEU CA C 0.932 10.664 -1.217 1.00 . A A . 16 LEU CA 1 1
6 3850 1 1 16 LEU CB C 2.347 10.691 -0.561 1.00 . A A . 16 LEU CB 1 1
6 3851 1 1 16 LEU CD1 C 1.368 9.732 1.618 1.00 . A A . 16 LEU CD1 1 1
6 3852 1 1 16 LEU CD2 C 3.827 10.216 1.437 1.00 . A A . 16 LEU CD2 1 1
6 3853 1 1 16 LEU CG C 2.425 10.655 0.990 1.00 . A A . 16 LEU CG 1 1
6 3854 1 1 16 LEU H H 0.892 8.527 -0.718 1.00 . A A . 16 LEU H 1 1
6 3855 1 1 16 LEU HA H 0.291 11.426 -0.743 1.00 . A A . 16 LEU HA 1 1
6 3856 1 1 16 LEU HB2 H 2.936 9.841 -0.956 1.00 . A A . 16 LEU HB2 1 1
6 3857 1 1 16 LEU HB3 H 2.879 11.592 -0.916 1.00 . A A . 16 LEU HB3 1 1
6 3858 1 1 16 LEU HD11 H 0.361 9.944 1.214 1.00 . A A . 16 LEU HD11 1 1
6 3859 1 1 16 LEU HD12 H 1.567 8.667 1.399 1.00 . A A . 16 LEU HD12 1 1
6 3860 1 1 16 LEU HD13 H 1.312 9.845 2.716 1.00 . A A . 16 LEU HD13 1 1
6 3861 1 1 16 LEU HD21 H 4.619 10.832 0.970 1.00 . A A . 16 LEU HD21 1 1
6 3862 1 1 16 LEU HD22 H 3.960 10.289 2.533 1.00 . A A . 16 LEU HD22 1 1
6 3863 1 1 16 LEU HD23 H 4.035 9.168 1.153 1.00 . A A . 16 LEU HD23 1 1
6 3864 1 1 16 LEU HG H 2.255 11.685 1.367 1.00 . A A . 16 LEU HG 1 1
6 3865 1 1 16 LEU N N 0.308 9.359 -1.021 1.00 . A A . 16 LEU N 1 1
6 3866 1 1 16 LEU O O 0.609 12.074 -3.146 1.00 . A A . 16 LEU O 1 1
6 3867 1 1 17 LYS C C 0.478 10.220 -5.676 1.00 . A A . 17 LYS C 1 1
6 3868 1 1 17 LYS CA C 1.766 10.264 -4.884 1.00 . A A . 17 LYS CA 1 1
6 3869 1 1 17 LYS CB C 2.766 9.195 -5.406 1.00 . A A . 17 LYS CB 1 1
6 3870 1 1 17 LYS CD C 4.838 10.434 -4.447 1.00 . A A . 17 LYS CD 1 1
6 3871 1 1 17 LYS CE C 6.279 10.225 -4.931 1.00 . A A . 17 LYS CE 1 1
6 3872 1 1 17 LYS CG C 4.069 9.115 -4.572 1.00 . A A . 17 LYS CG 1 1
6 3873 1 1 17 LYS H H 1.727 9.123 -2.996 1.00 . A A . 17 LYS H 1 1
6 3874 1 1 17 LYS HA H 2.192 11.273 -5.007 1.00 . A A . 17 LYS HA 1 1
6 3875 1 1 17 LYS HB2 H 2.279 8.201 -5.413 1.00 . A A . 17 LYS HB2 1 1
6 3876 1 1 17 LYS HB3 H 3.011 9.401 -6.468 1.00 . A A . 17 LYS HB3 1 1
6 3877 1 1 17 LYS HD2 H 4.325 11.222 -5.031 1.00 . A A . 17 LYS HD2 1 1
6 3878 1 1 17 LYS HD3 H 4.833 10.772 -3.392 1.00 . A A . 17 LYS HD3 1 1
6 3879 1 1 17 LYS HE2 H 6.286 9.790 -5.953 1.00 . A A . 17 LYS HE2 1 1
6 3880 1 1 17 LYS HE3 H 6.819 11.191 -5.011 1.00 . A A . 17 LYS HE3 1 1
6 3881 1 1 17 LYS HG2 H 3.843 8.788 -3.539 1.00 . A A . 17 LYS HG2 1 1
6 3882 1 1 17 LYS HG3 H 4.731 8.331 -4.991 1.00 . A A . 17 LYS HG3 1 1
6 3883 1 1 17 LYS HZ1 H 6.466 9.290 -3.104 1.00 . A A . 17 LYS HZ1 1 1
6 3884 1 1 17 LYS HZ2 H 7.064 8.396 -4.397 1.00 . A A . 17 LYS HZ2 1 1
6 3885 1 1 17 LYS HZ3 H 7.932 9.713 -3.812 1.00 . A A . 17 LYS HZ3 1 1
6 3886 1 1 17 LYS N N 1.534 10.057 -3.457 1.00 . A A . 17 LYS N 1 1
6 3887 1 1 17 LYS NZ N 6.988 9.340 -3.990 1.00 . A A . 17 LYS NZ 1 1
6 3888 1 1 17 LYS O O 0.370 10.763 -6.783 1.00 . A A . 17 LYS O 1 1
6 3889 1 1 18 LYS C C -1.458 8.441 -7.040 1.00 . A A . 18 LYS C 1 1
6 3890 1 1 18 LYS CA C -1.766 9.295 -5.819 1.00 . A A . 18 LYS CA 1 1
6 3891 1 1 18 LYS CB C -2.535 10.577 -6.231 1.00 . A A . 18 LYS CB 1 1
6 3892 1 1 18 LYS CD C -3.696 12.603 -5.054 1.00 . A A . 18 LYS CD 1 1
6 3893 1 1 18 LYS CE C -3.324 13.115 -3.655 1.00 . A A . 18 LYS CE 1 1
6 3894 1 1 18 LYS CG C -3.482 11.090 -5.110 1.00 . A A . 18 LYS CG 1 1
6 3895 1 1 18 LYS H H -0.372 9.274 -4.096 1.00 . A A . 18 LYS H 1 1
6 3896 1 1 18 LYS HA H -2.414 8.682 -5.160 1.00 . A A . 18 LYS HA 1 1
6 3897 1 1 18 LYS HB2 H -1.830 11.383 -6.511 1.00 . A A . 18 LYS HB2 1 1
6 3898 1 1 18 LYS HB3 H -3.115 10.358 -7.151 1.00 . A A . 18 LYS HB3 1 1
6 3899 1 1 18 LYS HD2 H -3.091 13.096 -5.839 1.00 . A A . 18 LYS HD2 1 1
6 3900 1 1 18 LYS HD3 H -4.755 12.842 -5.279 1.00 . A A . 18 LYS HD3 1 1
6 3901 1 1 18 LYS HE2 H -3.916 12.586 -2.879 1.00 . A A . 18 LYS HE2 1 1
6 3902 1 1 18 LYS HE3 H -2.260 12.901 -3.421 1.00 . A A . 18 LYS HE3 1 1
6 3903 1 1 18 LYS HG2 H -4.489 10.636 -5.227 1.00 . A A . 18 LYS HG2 1 1
6 3904 1 1 18 LYS HG3 H -3.117 10.722 -4.125 1.00 . A A . 18 LYS HG3 1 1
6 3905 1 1 18 LYS HZ1 H -3.076 15.035 -4.360 1.00 . A A . 18 LYS HZ1 1 1
6 3906 1 1 18 LYS HZ2 H -4.574 14.753 -3.649 1.00 . A A . 18 LYS HZ2 1 1
6 3907 1 1 18 LYS HZ3 H -3.206 14.930 -2.686 1.00 . A A . 18 LYS HZ3 1 1
6 3908 1 1 18 LYS N N -0.531 9.595 -5.101 1.00 . A A . 18 LYS N 1 1
6 3909 1 1 18 LYS NZ N -3.563 14.567 -3.582 1.00 . A A . 18 LYS NZ 1 1
6 3910 1 1 18 LYS O O -1.498 8.873 -8.198 1.00 . A A . 18 LYS O 1 1
6 3911 1 1 19 LEU C C -1.994 5.013 -7.539 1.00 . A A . 19 LEU C 1 1
6 3912 1 1 19 LEU CA C -1.016 6.151 -7.797 1.00 . A A . 19 LEU CA 1 1
6 3913 1 1 19 LEU CB C 0.435 5.595 -7.857 1.00 . A A . 19 LEU CB 1 1
6 3914 1 1 19 LEU CD1 C 1.274 7.966 -8.180 1.00 . A A . 19 LEU CD1 1 1
6 3915 1 1 19 LEU CD2 C 2.417 6.501 -6.487 1.00 . A A . 19 LEU CD2 1 1
6 3916 1 1 19 LEU CG C 1.677 6.527 -7.836 1.00 . A A . 19 LEU CG 1 1
6 3917 1 1 19 LEU H H -1.157 6.921 -5.746 1.00 . A A . 19 LEU H 1 1
6 3918 1 1 19 LEU HA H -1.283 6.589 -8.775 1.00 . A A . 19 LEU HA 1 1
6 3919 1 1 19 LEU HB2 H 0.559 4.848 -7.021 1.00 . A A . 19 LEU HB2 1 1
6 3920 1 1 19 LEU HB3 H 0.517 4.939 -8.770 1.00 . A A . 19 LEU HB3 1 1
6 3921 1 1 19 LEU HD11 H 0.473 7.997 -8.943 1.00 . A A . 19 LEU HD11 1 1
6 3922 1 1 19 LEU HD12 H 0.913 8.525 -7.297 1.00 . A A . 19 LEU HD12 1 1
6 3923 1 1 19 LEU HD13 H 2.126 8.537 -8.600 1.00 . A A . 19 LEU HD13 1 1
6 3924 1 1 19 LEU HD21 H 2.752 5.483 -6.213 1.00 . A A . 19 LEU HD21 1 1
6 3925 1 1 19 LEU HD22 H 3.315 7.146 -6.512 1.00 . A A . 19 LEU HD22 1 1
6 3926 1 1 19 LEU HD23 H 1.788 6.881 -5.662 1.00 . A A . 19 LEU HD23 1 1
6 3927 1 1 19 LEU HG H 2.380 6.178 -8.621 1.00 . A A . 19 LEU HG 1 1
6 3928 1 1 19 LEU N N -1.181 7.179 -6.776 1.00 . A A . 19 LEU N 1 1
6 3929 1 1 19 LEU O O -2.749 4.987 -6.560 1.00 . A A . 19 LEU O 1 1
6 3930 1 1 20 LYS C C -1.840 1.778 -7.474 1.00 . A A . 20 LYS C 1 1
6 3931 1 1 20 LYS CA C -2.689 2.781 -8.223 1.00 . A A . 20 LYS CA 1 1
6 3932 1 1 20 LYS CB C -3.129 2.213 -9.600 1.00 . A A . 20 LYS CB 1 1
6 3933 1 1 20 LYS CD C -5.580 2.840 -10.186 1.00 . A A . 20 LYS CD 1 1
6 3934 1 1 20 LYS CE C -6.304 3.021 -11.526 1.00 . A A . 20 LYS CE 1 1
6 3935 1 1 20 LYS CG C -4.092 3.151 -10.371 1.00 . A A . 20 LYS CG 1 1
6 3936 1 1 20 LYS H H -1.380 4.222 -9.294 1.00 . A A . 20 LYS H 1 1
6 3937 1 1 20 LYS HA H -3.583 2.993 -7.606 1.00 . A A . 20 LYS HA 1 1
6 3938 1 1 20 LYS HB2 H -2.236 2.016 -10.225 1.00 . A A . 20 LYS HB2 1 1
6 3939 1 1 20 LYS HB3 H -3.603 1.220 -9.459 1.00 . A A . 20 LYS HB3 1 1
6 3940 1 1 20 LYS HD2 H -5.701 1.810 -9.795 1.00 . A A . 20 LYS HD2 1 1
6 3941 1 1 20 LYS HD3 H -6.013 3.516 -9.421 1.00 . A A . 20 LYS HD3 1 1
6 3942 1 1 20 LYS HE2 H -5.942 3.935 -12.042 1.00 . A A . 20 LYS HE2 1 1
6 3943 1 1 20 LYS HE3 H -6.087 2.179 -12.216 1.00 . A A . 20 LYS HE3 1 1
6 3944 1 1 20 LYS HG2 H -3.949 4.198 -10.044 1.00 . A A . 20 LYS HG2 1 1
6 3945 1 1 20 LYS HG3 H -3.835 3.140 -11.449 1.00 . A A . 20 LYS HG3 1 1
6 3946 1 1 20 LYS HZ1 H -8.002 2.560 -10.453 1.00 . A A . 20 LYS HZ1 1 1
6 3947 1 1 20 LYS HZ2 H -8.026 4.089 -11.152 1.00 . A A . 20 LYS HZ2 1 1
6 3948 1 1 20 LYS HZ3 H -8.259 2.724 -12.107 1.00 . A A . 20 LYS HZ3 1 1
6 3949 1 1 20 LYS N N -1.962 4.031 -8.422 1.00 . A A . 20 LYS N 1 1
6 3950 1 1 20 LYS NZ N -7.757 3.105 -11.292 1.00 . A A . 20 LYS NZ 1 1
6 3951 1 1 20 LYS O O -0.600 1.869 -7.466 1.00 . A A . 20 LYS O 1 1
6 3952 1 1 21 CYS C C -2.238 -1.578 -6.174 1.00 . A A . 21 CYS C 1 1
6 3953 1 1 21 CYS CA C -1.755 -0.156 -6.004 1.00 . A A . 21 CYS CA 1 1
6 3954 1 1 21 CYS CB C -1.886 0.322 -4.540 1.00 . A A . 21 CYS CB 1 1
6 3955 1 1 21 CYS H H -3.526 0.782 -6.964 1.00 . A A . 21 CYS H 1 1
6 3956 1 1 21 CYS HA H -0.689 -0.140 -6.301 1.00 . A A . 21 CYS HA 1 1
6 3957 1 1 21 CYS HB2 H -1.772 1.419 -4.469 1.00 . A A . 21 CYS HB2 1 1
6 3958 1 1 21 CYS HB3 H -2.891 0.092 -4.129 1.00 . A A . 21 CYS HB3 1 1
6 3959 1 1 21 CYS N N -2.471 0.798 -6.853 1.00 . A A . 21 CYS N 1 1
6 3960 1 1 21 CYS O O -3.032 -2.088 -5.366 1.00 . A A . 21 CYS O 1 1
6 3961 1 1 21 CYS SG S -0.623 -0.438 -3.496 1.00 . A A . 21 CYS SG 1 1
6 3962 1 1 22 SER C C -1.805 -4.454 -6.106 1.00 . A A . 22 SER C 1 1
6 3963 1 1 22 SER CA C -2.007 -3.680 -7.395 1.00 . A A . 22 SER CA 1 1
6 3964 1 1 22 SER CB C -1.089 -4.222 -8.520 1.00 . A A . 22 SER CB 1 1
6 3965 1 1 22 SER H H -1.375 -1.629 -8.004 1.00 . A A . 22 SER H 1 1
6 3966 1 1 22 SER HA H -3.059 -3.851 -7.691 1.00 . A A . 22 SER HA 1 1
6 3967 1 1 22 SER HB2 H -0.988 -5.320 -8.421 1.00 . A A . 22 SER HB2 1 1
6 3968 1 1 22 SER HB3 H -1.545 -4.067 -9.518 1.00 . A A . 22 SER HB3 1 1
6 3969 1 1 22 SER HG H 0.840 -4.343 -8.270 1.00 . A A . 22 SER HG 1 1
6 3970 1 1 22 SER N N -1.815 -2.240 -7.233 1.00 . A A . 22 SER N 1 1
6 3971 1 1 22 SER O O -2.379 -5.542 -5.921 1.00 . A A . 22 SER O 1 1
6 3972 1 1 22 SER OG O 0.220 -3.644 -8.497 1.00 . A A . 22 SER OG 1 1
6 3973 1 1 23 LYS C C 0.174 -5.581 -3.717 1.00 . A A . 23 LYS C 1 1
6 3974 1 1 23 LYS CA C -0.828 -4.460 -3.849 1.00 . A A . 23 LYS CA 1 1
6 3975 1 1 23 LYS CB C -2.216 -4.907 -3.302 1.00 . A A . 23 LYS CB 1 1
6 3976 1 1 23 LYS CD C -4.701 -4.182 -3.124 1.00 . A A . 23 LYS CD 1 1
6 3977 1 1 23 LYS CE C -5.579 -2.994 -2.709 1.00 . A A . 23 LYS CE 1 1
6 3978 1 1 23 LYS CG C -3.232 -3.748 -3.143 1.00 . A A . 23 LYS CG 1 1
6 3979 1 1 23 LYS H H -0.352 -3.167 -5.563 1.00 . A A . 23 LYS H 1 1
6 3980 1 1 23 LYS HA H -0.443 -3.619 -3.226 1.00 . A A . 23 LYS HA 1 1
6 3981 1 1 23 LYS HB2 H -2.648 -5.678 -3.973 1.00 . A A . 23 LYS HB2 1 1
6 3982 1 1 23 LYS HB3 H -2.081 -5.426 -2.329 1.00 . A A . 23 LYS HB3 1 1
6 3983 1 1 23 LYS HD2 H -4.989 -4.570 -4.121 1.00 . A A . 23 LYS HD2 1 1
6 3984 1 1 23 LYS HD3 H -4.833 -5.023 -2.412 1.00 . A A . 23 LYS HD3 1 1
6 3985 1 1 23 LYS HE2 H -6.353 -3.319 -1.981 1.00 . A A . 23 LYS HE2 1 1
6 3986 1 1 23 LYS HE3 H -4.981 -2.218 -2.185 1.00 . A A . 23 LYS HE3 1 1
6 3987 1 1 23 LYS HG2 H -3.054 -3.211 -2.193 1.00 . A A . 23 LYS HG2 1 1
6 3988 1 1 23 LYS HG3 H -3.070 -3.000 -3.943 1.00 . A A . 23 LYS HG3 1 1
6 3989 1 1 23 LYS HZ1 H -6.250 -3.111 -4.654 1.00 . A A . 23 LYS HZ1 1 1
6 3990 1 1 23 LYS HZ2 H -7.166 -2.099 -3.671 1.00 . A A . 23 LYS HZ2 1 1
6 3991 1 1 23 LYS HZ3 H -5.658 -1.597 -4.222 1.00 . A A . 23 LYS HZ3 1 1
6 3992 1 1 23 LYS N N -0.973 -3.960 -5.213 1.00 . A A . 23 LYS N 1 1
6 3993 1 1 23 LYS NZ N -6.211 -2.406 -3.903 1.00 . A A . 23 LYS NZ 1 1
6 3994 1 1 23 LYS O O 0.240 -6.223 -2.638 1.00 . A A . 23 LYS O 1 1
6 3995 1 1 24 GLU C C 2.884 -6.447 -3.383 1.00 . A A . 24 GLU C 1 1
6 3996 1 1 24 GLU CA C 2.066 -6.811 -4.605 1.00 . A A . 24 GLU CA 1 1
6 3997 1 1 24 GLU CB C 2.966 -6.821 -5.874 1.00 . A A . 24 GLU CB 1 1
6 3998 1 1 24 GLU CD C 4.187 -5.509 -7.827 1.00 . A A . 24 GLU CD 1 1
6 3999 1 1 24 GLU CG C 3.177 -5.494 -6.678 1.00 . A A . 24 GLU CG 1 1
6 4000 1 1 24 GLU H H 0.622 -5.517 -5.683 1.00 . A A . 24 GLU H 1 1
6 4001 1 1 24 GLU HA H 1.664 -7.828 -4.443 1.00 . A A . 24 GLU HA 1 1
6 4002 1 1 24 GLU HB2 H 3.967 -7.204 -5.583 1.00 . A A . 24 GLU HB2 1 1
6 4003 1 1 24 GLU HB3 H 2.575 -7.591 -6.566 1.00 . A A . 24 GLU HB3 1 1
6 4004 1 1 24 GLU HG2 H 2.215 -5.160 -7.103 1.00 . A A . 24 GLU HG2 1 1
6 4005 1 1 24 GLU HG3 H 3.477 -4.680 -5.997 1.00 . A A . 24 GLU HG3 1 1
6 4006 1 1 24 GLU N N 0.936 -5.895 -4.746 1.00 . A A . 24 GLU N 1 1
6 4007 1 1 24 GLU O O 2.897 -5.298 -2.932 1.00 . A A . 24 GLU O 1 1
6 4008 1 1 24 GLU OE1 O 5.487 -5.498 -7.410 1.00 . A A . 24 GLU OE1 1 1
6 4009 1 1 24 GLU OE2 O 3.891 -5.529 -8.913 1.00 . A A . 24 GLU OE2 1 1
6 4010 1 1 25 LYS C C 5.673 -7.827 -1.580 1.00 . A A . 25 LYS C 1 1
6 4011 1 1 25 LYS CA C 4.260 -7.291 -1.567 1.00 . A A . 25 LYS CA 1 1
6 4012 1 1 25 LYS CB C 3.404 -8.035 -0.503 1.00 . A A . 25 LYS CB 1 1
6 4013 1 1 25 LYS CD C 1.348 -7.838 1.071 1.00 . A A . 25 LYS CD 1 1
6 4014 1 1 25 LYS CE C 0.256 -8.833 0.653 1.00 . A A . 25 LYS CE 1 1
6 4015 1 1 25 LYS CG C 2.067 -7.321 -0.178 1.00 . A A . 25 LYS CG 1 1
6 4016 1 1 25 LYS H H 3.725 -8.276 -3.502 1.00 . A A . 25 LYS H 1 1
6 4017 1 1 25 LYS HA H 4.306 -6.216 -1.312 1.00 . A A . 25 LYS HA 1 1
6 4018 1 1 25 LYS HB2 H 3.188 -9.064 -0.849 1.00 . A A . 25 LYS HB2 1 1
6 4019 1 1 25 LYS HB3 H 3.997 -8.165 0.426 1.00 . A A . 25 LYS HB3 1 1
6 4020 1 1 25 LYS HD2 H 2.080 -8.307 1.758 1.00 . A A . 25 LYS HD2 1 1
6 4021 1 1 25 LYS HD3 H 0.900 -6.988 1.625 1.00 . A A . 25 LYS HD3 1 1
6 4022 1 1 25 LYS HE2 H 0.351 -9.084 -0.425 1.00 . A A . 25 LYS HE2 1 1
6 4023 1 1 25 LYS HE3 H 0.361 -9.794 1.197 1.00 . A A . 25 LYS HE3 1 1
6 4024 1 1 25 LYS HG2 H 2.241 -6.241 -0.012 1.00 . A A . 25 LYS HG2 1 1
6 4025 1 1 25 LYS HG3 H 1.393 -7.380 -1.055 1.00 . A A . 25 LYS HG3 1 1
6 4026 1 1 25 LYS HZ1 H -1.101 -7.284 0.576 1.00 . A A . 25 LYS HZ1 1 1
6 4027 1 1 25 LYS HZ2 H -1.796 -8.811 0.460 1.00 . A A . 25 LYS HZ2 1 1
6 4028 1 1 25 LYS HZ3 H -1.240 -8.251 1.945 1.00 . A A . 25 LYS HZ3 1 1
6 4029 1 1 25 LYS N N 3.614 -7.418 -2.871 1.00 . A A . 25 LYS N 1 1
6 4030 1 1 25 LYS NZ N -1.069 -8.251 0.929 1.00 . A A . 25 LYS NZ 1 1
6 4031 1 1 25 LYS O O 6.033 -8.695 -2.391 1.00 . A A . 25 LYS O 1 1
6 4032 1 1 26 PRO C C 5.895 -4.851 -0.264 1.00 . A A . 26 PRO C 1 1
6 4033 1 1 26 PRO CA C 6.188 -6.213 0.329 1.00 . A A . 26 PRO CA 1 1
6 4034 1 1 26 PRO CB C 7.425 -6.085 1.208 1.00 . A A . 26 PRO CB 1 1
6 4035 1 1 26 PRO CD C 7.906 -7.731 -0.457 1.00 . A A . 26 PRO CD 1 1
6 4036 1 1 26 PRO CG C 8.533 -6.503 0.220 1.00 . A A . 26 PRO CG 1 1
6 4037 1 1 26 PRO HA H 5.321 -6.489 0.913 1.00 . A A . 26 PRO HA 1 1
6 4038 1 1 26 PRO HB2 H 7.582 -5.024 1.471 1.00 . A A . 26 PRO HB2 1 1
6 4039 1 1 26 PRO HB3 H 7.382 -6.826 2.016 1.00 . A A . 26 PRO HB3 1 1
6 4040 1 1 26 PRO HD2 H 8.394 -7.915 -1.427 1.00 . A A . 26 PRO HD2 1 1
6 4041 1 1 26 PRO HD3 H 7.944 -8.610 0.224 1.00 . A A . 26 PRO HD3 1 1
6 4042 1 1 26 PRO HG2 H 8.628 -5.843 -0.649 1.00 . A A . 26 PRO HG2 1 1
6 4043 1 1 26 PRO HG3 H 9.414 -6.731 0.821 1.00 . A A . 26 PRO HG3 1 1
6 4044 1 1 26 PRO N N 6.493 -7.324 -0.679 1.00 . A A . 26 PRO N 1 1
6 4045 1 1 26 PRO O O 5.026 -4.111 0.231 1.00 . A A . 26 PRO O 1 1
6 4046 1 1 27 LYS C C 5.662 -3.575 -3.353 1.00 . A A . 27 LYS C 1 1
6 4047 1 1 27 LYS CA C 6.334 -3.238 -2.044 1.00 . A A . 27 LYS CA 1 1
6 4048 1 1 27 LYS CB C 7.660 -2.459 -2.279 1.00 . A A . 27 LYS CB 1 1
6 4049 1 1 27 LYS CD C 8.987 -2.637 -0.054 1.00 . A A . 27 LYS CD 1 1
6 4050 1 1 27 LYS CE C 10.175 -1.679 0.105 1.00 . A A . 27 LYS CE 1 1
6 4051 1 1 27 LYS CG C 8.868 -3.063 -1.520 1.00 . A A . 27 LYS CG 1 1
6 4052 1 1 27 LYS H H 7.406 -5.107 -1.579 1.00 . A A . 27 LYS H 1 1
6 4053 1 1 27 LYS HA H 5.636 -2.606 -1.467 1.00 . A A . 27 LYS HA 1 1
6 4054 1 1 27 LYS HB2 H 7.888 -2.432 -3.361 1.00 . A A . 27 LYS HB2 1 1
6 4055 1 1 27 LYS HB3 H 7.524 -1.398 -1.987 1.00 . A A . 27 LYS HB3 1 1
6 4056 1 1 27 LYS HD2 H 8.040 -2.164 0.276 1.00 . A A . 27 LYS HD2 1 1
6 4057 1 1 27 LYS HD3 H 9.127 -3.531 0.587 1.00 . A A . 27 LYS HD3 1 1
6 4058 1 1 27 LYS HE2 H 9.848 -0.731 0.585 1.00 . A A . 27 LYS HE2 1 1
6 4059 1 1 27 LYS HE3 H 10.947 -2.106 0.780 1.00 . A A . 27 LYS HE3 1 1
6 4060 1 1 27 LYS HG2 H 8.805 -4.168 -1.519 1.00 . A A . 27 LYS HG2 1 1
6 4061 1 1 27 LYS HG3 H 9.804 -2.822 -2.061 1.00 . A A . 27 LYS HG3 1 1
6 4062 1 1 27 LYS HZ1 H 10.056 -1.005 -1.839 1.00 . A A . 27 LYS HZ1 1 1
6 4063 1 1 27 LYS HZ2 H 11.548 -0.738 -1.110 1.00 . A A . 27 LYS HZ2 1 1
6 4064 1 1 27 LYS HZ3 H 11.128 -2.284 -1.621 1.00 . A A . 27 LYS HZ3 1 1
6 4065 1 1 27 LYS N N 6.619 -4.458 -1.292 1.00 . A A . 27 LYS N 1 1
6 4066 1 1 27 LYS NZ N 10.771 -1.406 -1.215 1.00 . A A . 27 LYS NZ 1 1
6 4067 1 1 27 LYS O O 5.968 -4.597 -3.989 1.00 . A A . 27 LYS O 1 1
6 4068 1 1 28 CYS C C 5.224 -2.826 -6.136 1.00 . A A . 28 CYS C 1 1
6 4069 1 1 28 CYS CA C 4.133 -2.864 -5.087 1.00 . A A . 28 CYS CA 1 1
6 4070 1 1 28 CYS CB C 3.104 -1.731 -5.326 1.00 . A A . 28 CYS CB 1 1
6 4071 1 1 28 CYS H H 4.374 -2.031 -3.058 1.00 . A A . 28 CYS H 1 1
6 4072 1 1 28 CYS HA H 3.607 -3.845 -5.151 1.00 . A A . 28 CYS HA 1 1
6 4073 1 1 28 CYS HB2 H 2.933 -1.605 -6.411 1.00 . A A . 28 CYS HB2 1 1
6 4074 1 1 28 CYS HB3 H 2.130 -2.000 -4.872 1.00 . A A . 28 CYS HB3 1 1
6 4075 1 1 28 CYS N N 4.714 -2.751 -3.756 1.00 . A A . 28 CYS N 1 1
6 4076 1 1 28 CYS O O 6.429 -2.730 -5.849 1.00 . A A . 28 CYS O 1 1
6 4077 1 1 28 CYS SG S 3.606 -0.107 -4.712 1.00 . A A . 28 CYS SG 1 1
6 4078 1 1 29 ALA C C 6.523 -1.351 -8.285 1.00 . A A . 29 ALA C 1 1
6 4079 1 1 29 ALA CA C 5.726 -2.625 -8.502 1.00 . A A . 29 ALA CA 1 1
6 4080 1 1 29 ALA CB C 4.885 -2.557 -9.787 1.00 . A A . 29 ALA CB 1 1
6 4081 1 1 29 ALA H H 3.754 -2.940 -7.527 1.00 . A A . 29 ALA H 1 1
6 4082 1 1 29 ALA HA H 6.438 -3.469 -8.553 1.00 . A A . 29 ALA HA 1 1
6 4083 1 1 29 ALA HB1 H 4.306 -3.486 -9.952 1.00 . A A . 29 ALA HB1 1 1
6 4084 1 1 29 ALA HB2 H 4.159 -1.722 -9.770 1.00 . A A . 29 ALA HB2 1 1
6 4085 1 1 29 ALA HB3 H 5.518 -2.417 -10.686 1.00 . A A . 29 ALA HB3 1 1
6 4086 1 1 29 ALA N N 4.806 -2.835 -7.389 1.00 . A A . 29 ALA N 1 1
6 4087 1 1 29 ALA O O 7.752 -1.308 -8.416 1.00 . A A . 29 ALA O 1 1
6 4088 1 1 30 LYS C C 7.338 1.400 -6.870 1.00 . A A . 30 LYS C 1 1
6 4089 1 1 30 LYS CA C 6.379 1.055 -7.982 1.00 . A A . 30 LYS CA 1 1
6 4090 1 1 30 LYS CB C 5.215 2.100 -8.009 1.00 . A A . 30 LYS CB 1 1
6 4091 1 1 30 LYS CD C 5.309 4.064 -9.766 1.00 . A A . 30 LYS CD 1 1
6 4092 1 1 30 LYS CE C 3.938 4.731 -9.607 1.00 . A A . 30 LYS CE 1 1
6 4093 1 1 30 LYS CG C 5.780 3.500 -8.428 1.00 . A A . 30 LYS CG 1 1
6 4094 1 1 30 LYS H H 4.771 -0.459 -7.791 1.00 . A A . 30 LYS H 1 1
6 4095 1 1 30 LYS HA H 6.946 1.144 -8.940 1.00 . A A . 30 LYS HA 1 1
6 4096 1 1 30 LYS HB2 H 4.453 1.793 -8.720 1.00 . A A . 30 LYS HB2 1 1
6 4097 1 1 30 LYS HB3 H 4.748 2.165 -7.028 1.00 . A A . 30 LYS HB3 1 1
6 4098 1 1 30 LYS HD2 H 6.064 4.782 -10.157 1.00 . A A . 30 LYS HD2 1 1
6 4099 1 1 30 LYS HD3 H 5.251 3.247 -10.520 1.00 . A A . 30 LYS HD3 1 1
6 4100 1 1 30 LYS HE2 H 3.578 4.635 -8.560 1.00 . A A . 30 LYS HE2 1 1
6 4101 1 1 30 LYS HE3 H 3.997 5.822 -9.805 1.00 . A A . 30 LYS HE3 1 1
6 4102 1 1 30 LYS HG2 H 5.513 4.256 -7.654 1.00 . A A . 30 LYS HG2 1 1
6 4103 1 1 30 LYS HG3 H 6.896 3.459 -8.402 1.00 . A A . 30 LYS HG3 1 1
6 4104 1 1 30 LYS HZ1 H 3.448 3.912 -11.432 1.00 . A A . 30 LYS HZ1 1 1
6 4105 1 1 30 LYS HZ2 H 2.623 3.235 -10.133 1.00 . A A . 30 LYS HZ2 1 1
6 4106 1 1 30 LYS HZ3 H 2.192 4.758 -10.702 1.00 . A A . 30 LYS HZ3 1 1
6 4107 1 1 30 LYS N N 5.804 -0.288 -7.970 1.00 . A A . 30 LYS N 1 1
6 4108 1 1 30 LYS NZ N 2.979 4.113 -10.538 1.00 . A A . 30 LYS NZ 1 1
6 4109 1 1 30 LYS O O 8.377 2.083 -7.149 1.00 . A A . 30 LYS O 1 1
6 4110 1 1 31 CYS C C 9.339 0.574 -4.919 1.00 . A A . 31 CYS C 1 1
6 4111 1 1 31 CYS CA C 8.068 1.318 -4.556 1.00 . A A . 31 CYS CA 1 1
6 4112 1 1 31 CYS CB C 7.474 0.958 -3.181 1.00 . A A . 31 CYS CB 1 1
6 4113 1 1 31 CYS H H 6.152 0.607 -5.430 1.00 . A A . 31 CYS H 1 1
6 4114 1 1 31 CYS HA H 8.331 2.390 -4.552 1.00 . A A . 31 CYS HA 1 1
6 4115 1 1 31 CYS HB2 H 7.247 -0.119 -3.104 1.00 . A A . 31 CYS HB2 1 1
6 4116 1 1 31 CYS HB3 H 8.191 1.167 -2.363 1.00 . A A . 31 CYS HB3 1 1
6 4117 1 1 31 CYS N N 7.078 1.083 -5.619 1.00 . A A . 31 CYS N 1 1
6 4118 1 1 31 CYS O O 10.450 1.103 -4.821 1.00 . A A . 31 CYS O 1 1
6 4119 1 1 31 CYS SG S 5.955 1.898 -2.887 1.00 . A A . 31 CYS SG 1 1
6 4120 1 1 32 LEU C C 11.148 -0.757 -6.880 1.00 . A A . 32 LEU C 1 1
6 4121 1 1 32 LEU CA C 10.317 -1.451 -5.819 1.00 . A A . 32 LEU CA 1 1
6 4122 1 1 32 LEU CB C 9.840 -2.854 -6.287 1.00 . A A . 32 LEU CB 1 1
6 4123 1 1 32 LEU CD1 C 11.704 -3.510 -7.869 1.00 . A A . 32 LEU CD1 1 1
6 4124 1 1 32 LEU CD2 C 11.878 -4.185 -5.457 1.00 . A A . 32 LEU CD2 1 1
6 4125 1 1 32 LEU CG C 10.910 -3.927 -6.624 1.00 . A A . 32 LEU CG 1 1
6 4126 1 1 32 LEU H H 8.162 -0.916 -5.620 1.00 . A A . 32 LEU H 1 1
6 4127 1 1 32 LEU HA H 10.984 -1.527 -4.943 1.00 . A A . 32 LEU HA 1 1
6 4128 1 1 32 LEU HB2 H 9.165 -3.274 -5.513 1.00 . A A . 32 LEU HB2 1 1
6 4129 1 1 32 LEU HB3 H 9.192 -2.722 -7.177 1.00 . A A . 32 LEU HB3 1 1
6 4130 1 1 32 LEU HD11 H 11.044 -3.355 -8.745 1.00 . A A . 32 LEU HD11 1 1
6 4131 1 1 32 LEU HD12 H 12.265 -2.569 -7.715 1.00 . A A . 32 LEU HD12 1 1
6 4132 1 1 32 LEU HD13 H 12.439 -4.283 -8.163 1.00 . A A . 32 LEU HD13 1 1
6 4133 1 1 32 LEU HD21 H 12.383 -3.262 -5.118 1.00 . A A . 32 LEU HD21 1 1
6 4134 1 1 32 LEU HD22 H 11.348 -4.609 -4.583 1.00 . A A . 32 LEU HD22 1 1
6 4135 1 1 32 LEU HD23 H 12.662 -4.918 -5.724 1.00 . A A . 32 LEU HD23 1 1
6 4136 1 1 32 LEU HG H 10.386 -4.877 -6.856 1.00 . A A . 32 LEU HG 1 1
6 4137 1 1 32 LEU N N 9.167 -0.628 -5.436 1.00 . A A . 32 LEU N 1 1
6 4138 1 1 32 LEU O O 12.382 -0.845 -6.906 1.00 . A A . 32 LEU O 1 1
6 4139 1 1 33 LYS C C 11.933 1.856 -8.441 1.00 . A A . 33 LYS C 1 1
6 4140 1 1 33 LYS CA C 11.137 0.639 -8.871 1.00 . A A . 33 LYS CA 1 1
6 4141 1 1 33 LYS CB C 10.079 1.032 -9.937 1.00 . A A . 33 LYS CB 1 1
6 4142 1 1 33 LYS CD C 10.538 -1.090 -11.378 1.00 . A A . 33 LYS CD 1 1
6 4143 1 1 33 LYS CE C 11.013 -0.446 -12.687 1.00 . A A . 33 LYS CE 1 1
6 4144 1 1 33 LYS CG C 9.502 -0.181 -10.709 1.00 . A A . 33 LYS CG 1 1
6 4145 1 1 33 LYS H H 9.440 0.109 -7.527 1.00 . A A . 33 LYS H 1 1
6 4146 1 1 33 LYS HA H 11.860 -0.076 -9.300 1.00 . A A . 33 LYS HA 1 1
6 4147 1 1 33 LYS HB2 H 9.245 1.589 -9.462 1.00 . A A . 33 LYS HB2 1 1
6 4148 1 1 33 LYS HB3 H 10.527 1.757 -10.650 1.00 . A A . 33 LYS HB3 1 1
6 4149 1 1 33 LYS HD2 H 11.384 -1.269 -10.686 1.00 . A A . 33 LYS HD2 1 1
6 4150 1 1 33 LYS HD3 H 10.087 -2.083 -11.582 1.00 . A A . 33 LYS HD3 1 1
6 4151 1 1 33 LYS HE2 H 10.888 -1.153 -13.534 1.00 . A A . 33 LYS HE2 1 1
6 4152 1 1 33 LYS HE3 H 10.400 0.443 -12.943 1.00 . A A . 33 LYS HE3 1 1
6 4153 1 1 33 LYS HG2 H 8.918 -0.828 -10.023 1.00 . A A . 33 LYS HG2 1 1
6 4154 1 1 33 LYS HG3 H 8.769 0.175 -11.464 1.00 . A A . 33 LYS HG3 1 1
6 4155 1 1 33 LYS HZ1 H 12.620 0.211 -11.576 1.00 . A A . 33 LYS HZ1 1 1
6 4156 1 1 33 LYS HZ2 H 13.032 -0.837 -12.826 1.00 . A A . 33 LYS HZ2 1 1
6 4157 1 1 33 LYS HZ3 H 12.616 0.757 -13.167 1.00 . A A . 33 LYS HZ3 1 1
6 4158 1 1 33 LYS N N 10.476 -0.013 -7.737 1.00 . A A . 33 LYS N 1 1
6 4159 1 1 33 LYS NZ N 12.426 -0.049 -12.554 1.00 . A A . 33 LYS NZ 1 1
6 4160 1 1 33 LYS O O 12.948 2.227 -9.045 1.00 . A A . 33 LYS O 1 1
6 4161 1 1 34 ASN C C 12.762 3.390 -5.468 1.00 . A A . 34 ASN C 1 1
6 4162 1 1 34 ASN CA C 12.137 3.670 -6.815 1.00 . A A . 34 ASN CA 1 1
6 4163 1 1 34 ASN CB C 11.079 4.810 -6.703 1.00 . A A . 34 ASN CB 1 1
6 4164 1 1 34 ASN CG C 10.920 5.727 -7.920 1.00 . A A . 34 ASN CG 1 1
6 4165 1 1 34 ASN H H 10.656 2.041 -6.886 1.00 . A A . 34 ASN H 1 1
6 4166 1 1 34 ASN HA H 12.953 3.977 -7.494 1.00 . A A . 34 ASN HA 1 1
6 4167 1 1 34 ASN HB2 H 10.080 4.372 -6.500 1.00 . A A . 34 ASN HB2 1 1
6 4168 1 1 34 ASN HB3 H 11.278 5.441 -5.817 1.00 . A A . 34 ASN HB3 1 1
6 4169 1 1 34 ASN HD21 H 9.006 5.230 -8.136 1.00 . A A . 34 ASN HD21 1 1
6 4170 1 1 34 ASN HD22 H 9.789 6.354 -9.370 1.00 . A A . 34 ASN HD22 1 1
6 4171 1 1 34 ASN N N 11.495 2.480 -7.366 1.00 . A A . 34 ASN N 1 1
6 4172 1 1 34 ASN ND2 N 9.751 5.826 -8.494 1.00 . A A . 34 ASN ND2 1 1
6 4173 1 1 34 ASN O O 13.204 4.315 -4.765 1.00 . A A . 34 ASN O 1 1
6 4174 1 1 34 ASN OD1 O 11.860 6.358 -8.384 1.00 . A A . 34 ASN OD1 1 1
6 4175 1 1 35 ASN C C 12.652 2.612 -2.679 1.00 . A A . 35 ASN C 1 1
6 4176 1 1 35 ASN CA C 13.281 1.740 -3.743 1.00 . A A . 35 ASN CA 1 1
6 4177 1 1 35 ASN CB C 14.835 1.815 -3.662 1.00 . A A . 35 ASN CB 1 1
6 4178 1 1 35 ASN CG C 15.547 0.824 -2.735 1.00 . A A . 35 ASN CG 1 1
6 4179 1 1 35 ASN H H 12.648 1.401 -5.832 1.00 . A A . 35 ASN H 1 1
6 4180 1 1 35 ASN HA H 12.949 0.701 -3.561 1.00 . A A . 35 ASN HA 1 1
6 4181 1 1 35 ASN HB2 H 15.262 1.657 -4.672 1.00 . A A . 35 ASN HB2 1 1
6 4182 1 1 35 ASN HB3 H 15.150 2.834 -3.378 1.00 . A A . 35 ASN HB3 1 1
6 4183 1 1 35 ASN HD21 H 13.818 0.238 -1.937 1.00 . A A . 35 ASN HD21 1 1
6 4184 1 1 35 ASN HD22 H 15.393 -0.594 -1.426 1.00 . A A . 35 ASN HD22 1 1
6 4185 1 1 35 ASN N N 12.855 2.130 -5.087 1.00 . A A . 35 ASN N 1 1
6 4186 1 1 35 ASN ND2 N 14.824 0.077 -1.947 1.00 . A A . 35 ASN ND2 1 1
6 4187 1 1 35 ASN O O 13.256 3.573 -2.176 1.00 . A A . 35 ASN O 1 1
6 4188 1 1 35 ASN OD1 O 16.765 0.727 -2.697 1.00 . A A . 35 ASN OD1 1 1
6 4189 1 1 36 TRP C C 10.163 2.309 -0.199 1.00 . A A . 36 TRP C 1 1
6 4190 1 1 36 TRP CA C 10.626 3.112 -1.392 1.00 . A A . 36 TRP CA 1 1
6 4191 1 1 36 TRP CB C 9.400 3.632 -2.192 1.00 . A A . 36 TRP CB 1 1
6 4192 1 1 36 TRP CD1 C 10.778 5.726 -2.961 1.00 . A A . 36 TRP CD1 1 1
6 4193 1 1 36 TRP CD2 C 8.905 5.346 -4.105 1.00 . A A . 36 TRP CD2 1 1
6 4194 1 1 36 TRP CE2 C 9.535 6.517 -4.597 1.00 . A A . 36 TRP CE2 1 1
6 4195 1 1 36 TRP CE3 C 7.711 4.862 -4.699 1.00 . A A . 36 TRP CE3 1 1
6 4196 1 1 36 TRP CG C 9.674 4.857 -3.071 1.00 . A A . 36 TRP CG 1 1
6 4197 1 1 36 TRP CH2 C 7.761 6.761 -6.224 1.00 . A A . 36 TRP CH2 1 1
6 4198 1 1 36 TRP CZ2 C 8.939 7.246 -5.649 1.00 . A A . 36 TRP CZ2 1 1
6 4199 1 1 36 TRP CZ3 C 7.147 5.598 -5.741 1.00 . A A . 36 TRP CZ3 1 1
6 4200 1 1 36 TRP H H 11.058 1.358 -2.634 1.00 . A A . 36 TRP H 1 1
6 4201 1 1 36 TRP HA H 11.242 3.948 -1.013 1.00 . A A . 36 TRP HA 1 1
6 4202 1 1 36 TRP HB2 H 8.993 2.820 -2.827 1.00 . A A . 36 TRP HB2 1 1
6 4203 1 1 36 TRP HB3 H 8.557 3.892 -1.520 1.00 . A A . 36 TRP HB3 1 1
6 4204 1 1 36 TRP HD1 H 11.588 5.569 -2.259 1.00 . A A . 36 TRP HD1 1 1
6 4205 1 1 36 TRP HE1 H 11.381 7.529 -4.059 1.00 . A A . 36 TRP HE1 1 1
6 4206 1 1 36 TRP HE3 H 7.251 3.941 -4.364 1.00 . A A . 36 TRP HE3 1 1
6 4207 1 1 36 TRP HH2 H 7.316 7.289 -7.055 1.00 . A A . 36 TRP HH2 1 1
6 4208 1 1 36 TRP HZ2 H 9.386 8.164 -5.998 1.00 . A A . 36 TRP HZ2 1 1
6 4209 1 1 36 TRP HZ3 H 6.221 5.261 -6.181 1.00 . A A . 36 TRP HZ3 1 1
6 4210 1 1 36 TRP N N 11.438 2.285 -2.285 1.00 . A A . 36 TRP N 1 1
6 4211 1 1 36 TRP NE1 N 10.707 6.772 -3.902 1.00 . A A . 36 TRP NE1 1 1
6 4212 1 1 36 TRP O O 10.410 1.100 -0.086 1.00 . A A . 36 TRP O 1 1
6 4213 1 1 37 GLU C C 7.584 2.058 1.951 1.00 . A A . 37 GLU C 1 1
6 4214 1 1 37 GLU CA C 9.068 2.343 1.971 1.00 . A A . 37 GLU CA 1 1
6 4215 1 1 37 GLU CB C 9.463 3.285 3.143 1.00 . A A . 37 GLU CB 1 1
6 4216 1 1 37 GLU CD C 9.926 1.582 5.134 1.00 . A A . 37 GLU CD 1 1
6 4217 1 1 37 GLU CG C 9.163 2.796 4.597 1.00 . A A . 37 GLU CG 1 1
6 4218 1 1 37 GLU H H 9.324 4.001 0.530 1.00 . A A . 37 GLU H 1 1
6 4219 1 1 37 GLU HA H 9.592 1.375 2.082 1.00 . A A . 37 GLU HA 1 1
6 4220 1 1 37 GLU HB2 H 10.546 3.503 3.059 1.00 . A A . 37 GLU HB2 1 1
6 4221 1 1 37 GLU HB3 H 8.975 4.268 2.986 1.00 . A A . 37 GLU HB3 1 1
6 4222 1 1 37 GLU HG2 H 9.338 3.623 5.312 1.00 . A A . 37 GLU HG2 1 1
6 4223 1 1 37 GLU HG3 H 8.085 2.570 4.708 1.00 . A A . 37 GLU HG3 1 1
6 4224 1 1 37 GLU N N 9.495 2.972 0.724 1.00 . A A . 37 GLU N 1 1
6 4225 1 1 37 GLU O O 6.806 2.569 2.765 1.00 . A A . 37 GLU O 1 1
6 4226 1 1 37 GLU OE1 O 10.239 0.751 4.251 1.00 . A A . 37 GLU OE1 1 1
6 4227 1 1 37 GLU OE2 O 10.202 1.440 6.318 1.00 . A A . 37 GLU OE2 1 1
6 4228 1 1 38 CYS C C 5.296 0.285 2.256 1.00 . A A . 38 CYS C 1 1
6 4229 1 1 38 CYS CA C 5.802 0.745 0.907 1.00 . A A . 38 CYS CA 1 1
6 4230 1 1 38 CYS CB C 5.767 -0.391 -0.135 1.00 . A A . 38 CYS CB 1 1
6 4231 1 1 38 CYS H H 7.871 1.059 0.217 1.00 . A A . 38 CYS H 1 1
6 4232 1 1 38 CYS HA H 5.142 1.571 0.574 1.00 . A A . 38 CYS HA 1 1
6 4233 1 1 38 CYS HB2 H 6.265 -0.092 -1.074 1.00 . A A . 38 CYS HB2 1 1
6 4234 1 1 38 CYS HB3 H 6.306 -1.292 0.221 1.00 . A A . 38 CYS HB3 1 1
6 4235 1 1 38 CYS N N 7.164 1.262 0.985 1.00 . A A . 38 CYS N 1 1
6 4236 1 1 38 CYS O O 5.523 -0.850 2.693 1.00 . A A . 38 CYS O 1 1
6 4237 1 1 38 CYS SG S 4.056 -0.827 -0.520 1.00 . A A . 38 CYS SG 1 1
6 4238 1 1 39 ARG C C 2.472 0.883 4.228 1.00 . A A . 39 ARG C 1 1
6 4239 1 1 39 ARG CA C 3.986 0.861 4.235 1.00 . A A . 39 ARG CA 1 1
6 4240 1 1 39 ARG CB C 4.542 1.882 5.271 1.00 . A A . 39 ARG CB 1 1
6 4241 1 1 39 ARG CD C 4.643 1.977 7.832 1.00 . A A . 39 ARG CD 1 1
6 4242 1 1 39 ARG CG C 5.132 1.263 6.565 1.00 . A A . 39 ARG CG 1 1
6 4243 1 1 39 ARG CZ C 6.266 3.878 7.893 1.00 . A A . 39 ARG CZ 1 1
6 4244 1 1 39 ARG H H 4.508 2.129 2.501 1.00 . A A . 39 ARG H 1 1
6 4245 1 1 39 ARG HA H 4.295 -0.164 4.506 1.00 . A A . 39 ARG HA 1 1
6 4246 1 1 39 ARG HB2 H 5.328 2.504 4.795 1.00 . A A . 39 ARG HB2 1 1
6 4247 1 1 39 ARG HB3 H 3.742 2.608 5.535 1.00 . A A . 39 ARG HB3 1 1
6 4248 1 1 39 ARG HD2 H 3.793 2.648 7.592 1.00 . A A . 39 ARG HD2 1 1
6 4249 1 1 39 ARG HD3 H 4.273 1.238 8.572 1.00 . A A . 39 ARG HD3 1 1
6 4250 1 1 39 ARG HE H 6.213 2.392 9.257 1.00 . A A . 39 ARG HE 1 1
6 4251 1 1 39 ARG HG2 H 4.870 0.189 6.648 1.00 . A A . 39 ARG HG2 1 1
6 4252 1 1 39 ARG HG3 H 6.239 1.290 6.531 1.00 . A A . 39 ARG HG3 1 1
6 4253 1 1 39 ARG HH11 H 5.040 3.958 6.389 1.00 . A A . 39 ARG HH11 1 1
6 4254 1 1 39 ARG HH12 H 6.280 5.318 6.529 1.00 . A A . 39 ARG HH12 1 1
6 4255 1 1 39 ARG HH21 H 7.526 3.892 9.340 1.00 . A A . 39 ARG HH21 1 1
6 4256 1 1 39 ARG HH22 H 7.636 5.286 8.130 1.00 . A A . 39 ARG HH22 1 1
6 4257 1 1 39 ARG N N 4.574 1.163 2.931 1.00 . A A . 39 ARG N 1 1
6 4258 1 1 39 ARG NE N 5.774 2.755 8.398 1.00 . A A . 39 ARG NE 1 1
6 4259 1 1 39 ARG NH1 N 5.819 4.458 6.819 1.00 . A A . 39 ARG NH1 1 1
6 4260 1 1 39 ARG NH2 N 7.252 4.425 8.512 1.00 . A A . 39 ARG NH2 1 1
6 4261 1 1 39 ARG O O 1.841 1.944 4.315 1.00 . A A . 39 ARG O 1 1
6 4262 1 1 40 TYR C C -0.053 -0.724 5.684 1.00 . A A . 40 TYR C 1 1
6 4263 1 1 40 TYR CA C 0.413 -0.409 4.279 1.00 . A A . 40 TYR CA 1 1
6 4264 1 1 40 TYR CB C -0.132 -1.542 3.357 1.00 . A A . 40 TYR CB 1 1
6 4265 1 1 40 TYR CD1 C 1.723 -2.976 2.366 1.00 . A A . 40 TYR CD1 1 1
6 4266 1 1 40 TYR CD2 C 0.269 -1.758 0.869 1.00 . A A . 40 TYR CD2 1 1
6 4267 1 1 40 TYR CE1 C 2.244 -3.681 1.279 1.00 . A A . 40 TYR CE1 1 1
6 4268 1 1 40 TYR CE2 C 0.798 -2.470 -0.215 1.00 . A A . 40 TYR CE2 1 1
6 4269 1 1 40 TYR CG C 0.731 -2.003 2.173 1.00 . A A . 40 TYR CG 1 1
6 4270 1 1 40 TYR CZ C 1.950 -3.241 -0.018 1.00 . A A . 40 TYR CZ 1 1
6 4271 1 1 40 TYR H H 2.494 -1.144 4.186 1.00 . A A . 40 TYR H 1 1
6 4272 1 1 40 TYR HA H -0.032 0.560 3.986 1.00 . A A . 40 TYR HA 1 1
6 4273 1 1 40 TYR HB2 H -0.397 -2.428 3.986 1.00 . A A . 40 TYR HB2 1 1
6 4274 1 1 40 TYR HB3 H -1.123 -1.238 2.944 1.00 . A A . 40 TYR HB3 1 1
6 4275 1 1 40 TYR HD1 H 2.029 -3.238 3.371 1.00 . A A . 40 TYR HD1 1 1
6 4276 1 1 40 TYR HD2 H -0.549 -1.068 0.702 1.00 . A A . 40 TYR HD2 1 1
6 4277 1 1 40 TYR HE1 H 3.119 -4.299 1.446 1.00 . A A . 40 TYR HE1 1 1
6 4278 1 1 40 TYR HE2 H 0.567 -2.133 -1.222 1.00 . A A . 40 TYR HE2 1 1
6 4279 1 1 40 TYR HH H 2.566 -2.962 -1.794 1.00 . A A . 40 TYR HH 1 1
6 4280 1 1 40 TYR N N 1.867 -0.290 4.201 1.00 . A A . 40 TYR N 1 1
6 4281 1 1 40 TYR O O -1.270 -0.708 5.959 1.00 . A A . 40 TYR O 1 1
6 4282 1 1 40 TYR OH O 2.760 -3.560 -1.068 1.00 . A A . 40 TYR OH 1 1
6 4283 1 1 41 SER C C -0.555 -0.686 8.603 1.00 . A A . 41 SER C 1 1
6 4284 1 1 41 SER CA C 0.496 -1.535 7.923 1.00 . A A . 41 SER CA 1 1
6 4285 1 1 41 SER CB C 1.760 -1.663 8.816 1.00 . A A . 41 SER CB 1 1
6 4286 1 1 41 SER H H 1.862 -0.972 6.279 1.00 . A A . 41 SER H 1 1
6 4287 1 1 41 SER HA H 0.054 -2.542 7.801 1.00 . A A . 41 SER HA 1 1
6 4288 1 1 41 SER HB2 H 1.520 -1.343 9.848 1.00 . A A . 41 SER HB2 1 1
6 4289 1 1 41 SER HB3 H 2.074 -2.721 8.912 1.00 . A A . 41 SER HB3 1 1
6 4290 1 1 41 SER HG H 2.677 0.039 8.566 1.00 . A A . 41 SER HG 1 1
6 4291 1 1 41 SER N N 0.848 -1.047 6.590 1.00 . A A . 41 SER N 1 1
6 4292 1 1 41 SER O O -1.526 -1.201 9.167 1.00 . A A . 41 SER O 1 1
6 4293 1 1 41 SER OG O 2.860 -0.878 8.343 1.00 . A A . 41 SER OG 1 1
6 4294 1 1 42 PRO C C -2.745 1.556 8.913 1.00 . A A . 42 PRO C 1 1
6 4295 1 1 42 PRO CA C -1.274 1.669 9.242 1.00 . A A . 42 PRO CA 1 1
6 4296 1 1 42 PRO CB C -0.761 3.035 8.804 1.00 . A A . 42 PRO CB 1 1
6 4297 1 1 42 PRO CD C 0.700 1.357 7.879 1.00 . A A . 42 PRO CD 1 1
6 4298 1 1 42 PRO CG C 0.073 2.722 7.552 1.00 . A A . 42 PRO CG 1 1
6 4299 1 1 42 PRO HA H -1.187 1.561 10.320 1.00 . A A . 42 PRO HA 1 1
6 4300 1 1 42 PRO HB2 H -1.625 3.669 8.499 1.00 . A A . 42 PRO HB2 1 1
6 4301 1 1 42 PRO HB3 H -0.098 3.444 9.591 1.00 . A A . 42 PRO HB3 1 1
6 4302 1 1 42 PRO HD2 H 0.967 0.839 6.949 1.00 . A A . 42 PRO HD2 1 1
6 4303 1 1 42 PRO HD3 H 1.534 1.501 8.576 1.00 . A A . 42 PRO HD3 1 1
6 4304 1 1 42 PRO HG2 H -0.523 2.442 6.670 1.00 . A A . 42 PRO HG2 1 1
6 4305 1 1 42 PRO HG3 H 0.805 3.532 7.454 1.00 . A A . 42 PRO HG3 1 1
6 4306 1 1 42 PRO N N -0.385 0.620 8.569 1.00 . A A . 42 PRO N 1 1
6 4307 1 1 42 PRO O O -3.478 0.768 9.543 1.00 . A A . 42 PRO O 1 1
6 4308 1 1 43 LYS C C -4.904 2.551 6.166 1.00 . A A . 43 LYS C 1 1
6 4309 1 1 43 LYS CA C -4.648 2.383 7.644 1.00 . A A . 43 LYS CA 1 1
6 4310 1 1 43 LYS CB C -5.250 3.570 8.449 1.00 . A A . 43 LYS CB 1 1
6 4311 1 1 43 LYS CD C -5.369 4.385 10.912 1.00 . A A . 43 LYS CD 1 1
6 4312 1 1 43 LYS CE C -5.521 3.863 12.347 1.00 . A A . 43 LYS CE 1 1
6 4313 1 1 43 LYS CG C -5.565 3.228 9.927 1.00 . A A . 43 LYS CG 1 1
6 4314 1 1 43 LYS H H -2.493 2.745 7.296 1.00 . A A . 43 LYS H 1 1
6 4315 1 1 43 LYS HA H -5.131 1.440 7.961 1.00 . A A . 43 LYS HA 1 1
6 4316 1 1 43 LYS HB2 H -4.554 4.431 8.417 1.00 . A A . 43 LYS HB2 1 1
6 4317 1 1 43 LYS HB3 H -6.171 3.929 7.944 1.00 . A A . 43 LYS HB3 1 1
6 4318 1 1 43 LYS HD2 H -4.375 4.847 10.753 1.00 . A A . 43 LYS HD2 1 1
6 4319 1 1 43 LYS HD3 H -6.118 5.179 10.712 1.00 . A A . 43 LYS HD3 1 1
6 4320 1 1 43 LYS HE2 H -4.787 3.054 12.546 1.00 . A A . 43 LYS HE2 1 1
6 4321 1 1 43 LYS HE3 H -5.300 4.659 13.088 1.00 . A A . 43 LYS HE3 1 1
6 4322 1 1 43 LYS HG2 H -6.619 2.908 10.030 1.00 . A A . 43 LYS HG2 1 1
6 4323 1 1 43 LYS HG3 H -4.959 2.357 10.246 1.00 . A A . 43 LYS HG3 1 1
6 4324 1 1 43 LYS HZ1 H -7.524 3.816 11.865 1.00 . A A . 43 LYS HZ1 1 1
6 4325 1 1 43 LYS HZ2 H -6.917 2.348 12.418 1.00 . A A . 43 LYS HZ2 1 1
6 4326 1 1 43 LYS HZ3 H -7.207 3.601 13.503 1.00 . A A . 43 LYS HZ3 1 1
6 4327 1 1 43 LYS N N -3.217 2.283 7.919 1.00 . A A . 43 LYS N 1 1
6 4328 1 1 43 LYS NZ N -6.895 3.370 12.548 1.00 . A A . 43 LYS NZ 1 1
6 4329 1 1 43 LYS O O -5.065 3.694 5.636 1.00 . A A . 43 LYS O 1 1
6 4330 1 1 43 LYS OXT O -4.951 1.480 5.483 1.00 . A A . 43 LYS OXT 1 1
6 4331 2 2 1 CD CD CD 1.432 0.859 -3.781 1.00 . B A . 44 CD CD 1 1
6 4332 3 2 1 CD CD CD 3.797 0.749 -2.447 1.00 . C A . 45 CD CD 1 1
7 4333 1 1 1 MET C C -17.815 -3.171 8.472 1.00 . A A . 1 MET C 1 1
7 4334 1 1 1 MET CA C -16.755 -3.761 7.566 1.00 . A A . 1 MET CA 1 1
7 4335 1 1 1 MET CB C -16.932 -5.295 7.395 1.00 . A A . 1 MET CB 1 1
7 4336 1 1 1 MET CE C -14.523 -7.827 5.206 1.00 . A A . 1 MET CE 1 1
7 4337 1 1 1 MET CG C -16.202 -5.917 6.184 1.00 . A A . 1 MET CG 1 1
7 4338 1 1 1 MET H1 H -15.302 -2.453 8.177 1.00 . A A . 1 MET H1 1 1
7 4339 1 1 1 MET H2 H -15.301 -3.919 9.002 1.00 . A A . 1 MET H2 1 1
7 4340 1 1 1 MET H3 H -14.711 -3.838 7.429 1.00 . A A . 1 MET H3 1 1
7 4341 1 1 1 MET HA H -16.868 -3.270 6.581 1.00 . A A . 1 MET HA 1 1
7 4342 1 1 1 MET HB2 H -16.606 -5.819 8.316 1.00 . A A . 1 MET HB2 1 1
7 4343 1 1 1 MET HB3 H -18.008 -5.534 7.299 1.00 . A A . 1 MET HB3 1 1
7 4344 1 1 1 MET HE1 H -14.982 -7.490 4.260 1.00 . A A . 1 MET HE1 1 1
7 4345 1 1 1 MET HE2 H -13.600 -7.243 5.368 1.00 . A A . 1 MET HE2 1 1
7 4346 1 1 1 MET HE3 H -14.246 -8.891 5.099 1.00 . A A . 1 MET HE3 1 1
7 4347 1 1 1 MET HG2 H -16.850 -5.943 5.288 1.00 . A A . 1 MET HG2 1 1
7 4348 1 1 1 MET HG3 H -15.319 -5.304 5.919 1.00 . A A . 1 MET HG3 1 1
7 4349 1 1 1 MET N N -15.419 -3.472 8.081 1.00 . A A . 1 MET N 1 1
7 4350 1 1 1 MET O O -18.686 -3.865 9.010 1.00 . A A . 1 MET O 1 1
7 4351 1 1 1 MET SD S -15.666 -7.591 6.575 1.00 . A A . 1 MET SD 1 1
7 4352 1 1 2 LYS C C -17.921 0.219 9.878 1.00 . A A . 2 LYS C 1 1
7 4353 1 1 2 LYS CA C -18.588 -1.114 9.582 1.00 . A A . 2 LYS CA 1 1
7 4354 1 1 2 LYS CB C -18.797 -1.918 10.894 1.00 . A A . 2 LYS CB 1 1
7 4355 1 1 2 LYS CD C -20.490 -3.252 12.345 1.00 . A A . 2 LYS CD 1 1
7 4356 1 1 2 LYS CE C -21.390 -2.429 13.276 1.00 . A A . 2 LYS CE 1 1
7 4357 1 1 2 LYS CG C -20.239 -2.464 11.057 1.00 . A A . 2 LYS CG 1 1
7 4358 1 1 2 LYS H H -17.133 -1.341 7.936 1.00 . A A . 2 LYS H 1 1
7 4359 1 1 2 LYS HA H -19.571 -0.906 9.120 1.00 . A A . 2 LYS HA 1 1
7 4360 1 1 2 LYS HB2 H -18.082 -2.764 10.932 1.00 . A A . 2 LYS HB2 1 1
7 4361 1 1 2 LYS HB3 H -18.535 -1.285 11.768 1.00 . A A . 2 LYS HB3 1 1
7 4362 1 1 2 LYS HD2 H -20.948 -4.231 12.102 1.00 . A A . 2 LYS HD2 1 1
7 4363 1 1 2 LYS HD3 H -19.524 -3.475 12.843 1.00 . A A . 2 LYS HD3 1 1
7 4364 1 1 2 LYS HE2 H -21.185 -1.344 13.154 1.00 . A A . 2 LYS HE2 1 1
7 4365 1 1 2 LYS HE3 H -22.461 -2.564 13.020 1.00 . A A . 2 LYS HE3 1 1
7 4366 1 1 2 LYS HG2 H -20.965 -1.629 11.057 1.00 . A A . 2 LYS HG2 1 1
7 4367 1 1 2 LYS HG3 H -20.502 -3.084 10.177 1.00 . A A . 2 LYS HG3 1 1
7 4368 1 1 2 LYS HZ1 H -20.176 -3.116 14.792 1.00 . A A . 2 LYS HZ1 1 1
7 4369 1 1 2 LYS HZ2 H -21.377 -2.056 15.303 1.00 . A A . 2 LYS HZ2 1 1
7 4370 1 1 2 LYS HZ3 H -21.770 -3.641 14.898 1.00 . A A . 2 LYS HZ3 1 1
7 4371 1 1 2 LYS N N -17.779 -1.862 8.622 1.00 . A A . 2 LYS N 1 1
7 4372 1 1 2 LYS NZ N -21.161 -2.842 14.672 1.00 . A A . 2 LYS NZ 1 1
7 4373 1 1 2 LYS O O -18.556 1.256 10.102 1.00 . A A . 2 LYS O 1 1
7 4374 1 1 3 LEU C C -15.557 1.961 8.522 1.00 . A A . 3 LEU C 1 1
7 4375 1 1 3 LEU CA C -15.787 1.416 9.915 1.00 . A A . 3 LEU CA 1 1
7 4376 1 1 3 LEU CB C -14.453 1.122 10.659 1.00 . A A . 3 LEU CB 1 1
7 4377 1 1 3 LEU CD1 C -13.023 -0.502 11.978 1.00 . A A . 3 LEU CD1 1 1
7 4378 1 1 3 LEU CD2 C -15.061 0.476 13.074 1.00 . A A . 3 LEU CD2 1 1
7 4379 1 1 3 LEU CG C -14.452 0.008 11.742 1.00 . A A . 3 LEU CG 1 1
7 4380 1 1 3 LEU H H -16.143 -0.762 9.810 1.00 . A A . 3 LEU H 1 1
7 4381 1 1 3 LEU HA H -16.347 2.196 10.461 1.00 . A A . 3 LEU HA 1 1
7 4382 1 1 3 LEU HB2 H -13.674 0.872 9.910 1.00 . A A . 3 LEU HB2 1 1
7 4383 1 1 3 LEU HB3 H -14.097 2.060 11.128 1.00 . A A . 3 LEU HB3 1 1
7 4384 1 1 3 LEU HD11 H -12.428 -0.492 11.045 1.00 . A A . 3 LEU HD11 1 1
7 4385 1 1 3 LEU HD12 H -12.477 0.126 12.707 1.00 . A A . 3 LEU HD12 1 1
7 4386 1 1 3 LEU HD13 H -13.006 -1.540 12.364 1.00 . A A . 3 LEU HD13 1 1
7 4387 1 1 3 LEU HD21 H -15.974 1.083 12.927 1.00 . A A . 3 LEU HD21 1 1
7 4388 1 1 3 LEU HD22 H -15.337 -0.383 13.714 1.00 . A A . 3 LEU HD22 1 1
7 4389 1 1 3 LEU HD23 H -14.348 1.081 13.665 1.00 . A A . 3 LEU HD23 1 1
7 4390 1 1 3 LEU HG H -15.057 -0.842 11.364 1.00 . A A . 3 LEU HG 1 1
7 4391 1 1 3 LEU N N -16.600 0.202 9.848 1.00 . A A . 3 LEU N 1 1
7 4392 1 1 3 LEU O O -16.424 1.841 7.637 1.00 . A A . 3 LEU O 1 1
7 4393 1 1 4 LEU C C -13.080 1.986 6.338 1.00 . A A . 4 LEU C 1 1
7 4394 1 1 4 LEU CA C -14.023 2.998 6.950 1.00 . A A . 4 LEU CA 1 1
7 4395 1 1 4 LEU CB C -13.383 4.415 6.965 1.00 . A A . 4 LEU CB 1 1
7 4396 1 1 4 LEU CD1 C -12.982 4.786 4.495 1.00 . A A . 4 LEU CD1 1 1
7 4397 1 1 4 LEU CD2 C -15.156 5.556 5.492 1.00 . A A . 4 LEU CD2 1 1
7 4398 1 1 4 LEU CG C -13.655 5.348 5.754 1.00 . A A . 4 LEU CG 1 1
7 4399 1 1 4 LEU H H -13.839 2.825 9.151 1.00 . A A . 4 LEU H 1 1
7 4400 1 1 4 LEU HA H -14.924 3.008 6.310 1.00 . A A . 4 LEU HA 1 1
7 4401 1 1 4 LEU HB2 H -13.707 4.943 7.885 1.00 . A A . 4 LEU HB2 1 1
7 4402 1 1 4 LEU HB3 H -12.287 4.305 7.080 1.00 . A A . 4 LEU HB3 1 1
7 4403 1 1 4 LEU HD11 H -11.931 4.495 4.685 1.00 . A A . 4 LEU HD11 1 1
7 4404 1 1 4 LEU HD12 H -13.502 3.890 4.104 1.00 . A A . 4 LEU HD12 1 1
7 4405 1 1 4 LEU HD13 H -12.958 5.531 3.677 1.00 . A A . 4 LEU HD13 1 1
7 4406 1 1 4 LEU HD21 H -15.745 5.541 6.427 1.00 . A A . 4 LEU HD21 1 1
7 4407 1 1 4 LEU HD22 H -15.364 6.513 4.979 1.00 . A A . 4 LEU HD22 1 1
7 4408 1 1 4 LEU HD23 H -15.568 4.748 4.858 1.00 . A A . 4 LEU HD23 1 1
7 4409 1 1 4 LEU HG H -13.200 6.338 5.970 1.00 . A A . 4 LEU HG 1 1
7 4410 1 1 4 LEU N N -14.421 2.591 8.295 1.00 . A A . 4 LEU N 1 1
7 4411 1 1 4 LEU O O -11.943 1.801 6.790 1.00 . A A . 4 LEU O 1 1
7 4412 1 1 5 SER C C -12.792 0.562 3.085 1.00 . A A . 5 SER C 1 1
7 4413 1 1 5 SER CA C -12.719 0.344 4.578 1.00 . A A . 5 SER CA 1 1
7 4414 1 1 5 SER CB C -13.131 -1.099 4.962 1.00 . A A . 5 SER CB 1 1
7 4415 1 1 5 SER H H -14.513 1.580 4.966 1.00 . A A . 5 SER H 1 1
7 4416 1 1 5 SER HA H -11.665 0.497 4.874 1.00 . A A . 5 SER HA 1 1
7 4417 1 1 5 SER HB2 H -13.076 -1.223 6.061 1.00 . A A . 5 SER HB2 1 1
7 4418 1 1 5 SER HB3 H -14.190 -1.295 4.706 1.00 . A A . 5 SER HB3 1 1
7 4419 1 1 5 SER HG H -12.607 -2.212 3.450 1.00 . A A . 5 SER HG 1 1
7 4420 1 1 5 SER N N -13.533 1.327 5.289 1.00 . A A . 5 SER N 1 1
7 4421 1 1 5 SER O O -11.815 0.964 2.438 1.00 . A A . 5 SER O 1 1
7 4422 1 1 5 SER OG O -12.301 -2.094 4.354 1.00 . A A . 5 SER OG 1 1
7 4423 1 1 6 SER C C -13.382 -0.541 0.272 1.00 . A A . 6 SER C 1 1
7 4424 1 1 6 SER CA C -14.159 0.476 1.075 1.00 . A A . 6 SER CA 1 1
7 4425 1 1 6 SER CB C -13.813 1.933 0.675 1.00 . A A . 6 SER CB 1 1
7 4426 1 1 6 SER H H -14.712 -0.083 3.147 1.00 . A A . 6 SER H 1 1
7 4427 1 1 6 SER HA H -15.229 0.301 0.859 1.00 . A A . 6 SER HA 1 1
7 4428 1 1 6 SER HB2 H -13.173 2.391 1.454 1.00 . A A . 6 SER HB2 1 1
7 4429 1 1 6 SER HB3 H -13.201 1.960 -0.247 1.00 . A A . 6 SER HB3 1 1
7 4430 1 1 6 SER HG H -15.642 2.441 1.119 1.00 . A A . 6 SER HG 1 1
7 4431 1 1 6 SER N N -13.944 0.274 2.507 1.00 . A A . 6 SER N 1 1
7 4432 1 1 6 SER O O -13.096 -1.654 0.743 1.00 . A A . 6 SER O 1 1
7 4433 1 1 6 SER OG O -14.973 2.755 0.504 1.00 . A A . 6 SER OG 1 1
7 4434 1 1 7 ILE C C -10.966 -0.208 -2.233 1.00 . A A . 7 ILE C 1 1
7 4435 1 1 7 ILE CA C -12.145 -1.033 -1.767 1.00 . A A . 7 ILE CA 1 1
7 4436 1 1 7 ILE CB C -12.921 -1.733 -2.966 1.00 . A A . 7 ILE CB 1 1
7 4437 1 1 7 ILE CD1 C -12.569 -4.340 -3.052 1.00 . A A . 7 ILE CD1 1 1
7 4438 1 1 7 ILE CG1 C -13.473 -3.161 -2.638 1.00 . A A . 7 ILE CG1 1 1
7 4439 1 1 7 ILE CG2 C -12.089 -1.848 -4.282 1.00 . A A . 7 ILE CG2 1 1
7 4440 1 1 7 ILE H H -13.399 0.735 -1.301 1.00 . A A . 7 ILE H 1 1
7 4441 1 1 7 ILE HA H -11.756 -1.839 -1.118 1.00 . A A . 7 ILE HA 1 1
7 4442 1 1 7 ILE HB H -13.798 -1.088 -3.183 1.00 . A A . 7 ILE HB 1 1
7 4443 1 1 7 ILE HD11 H -11.500 -4.055 -3.057 1.00 . A A . 7 ILE HD11 1 1
7 4444 1 1 7 ILE HD12 H -12.676 -5.212 -2.381 1.00 . A A . 7 ILE HD12 1 1
7 4445 1 1 7 ILE HD13 H -12.814 -4.694 -4.070 1.00 . A A . 7 ILE HD13 1 1
7 4446 1 1 7 ILE HG12 H -13.733 -3.234 -1.565 1.00 . A A . 7 ILE HG12 1 1
7 4447 1 1 7 ILE HG13 H -14.433 -3.315 -3.167 1.00 . A A . 7 ILE HG13 1 1
7 4448 1 1 7 ILE HG21 H -11.024 -2.068 -4.087 1.00 . A A . 7 ILE HG21 1 1
7 4449 1 1 7 ILE HG22 H -12.423 -2.671 -4.938 1.00 . A A . 7 ILE HG22 1 1
7 4450 1 1 7 ILE HG23 H -12.122 -0.917 -4.878 1.00 . A A . 7 ILE HG23 1 1
7 4451 1 1 7 ILE N N -13.036 -0.202 -0.954 1.00 . A A . 7 ILE N 1 1
7 4452 1 1 7 ILE O O -11.002 0.403 -3.319 1.00 . A A . 7 ILE O 1 1
7 4453 1 1 8 GLU C C -7.595 0.479 -0.812 1.00 . A A . 8 GLU C 1 1
7 4454 1 1 8 GLU CA C -8.684 0.534 -1.855 1.00 . A A . 8 GLU CA 1 1
7 4455 1 1 8 GLU CB C -9.021 2.009 -2.233 1.00 . A A . 8 GLU CB 1 1
7 4456 1 1 8 GLU CD C -7.701 3.476 -4.014 1.00 . A A . 8 GLU CD 1 1
7 4457 1 1 8 GLU CG C -8.800 2.453 -3.716 1.00 . A A . 8 GLU CG 1 1
7 4458 1 1 8 GLU H H -10.065 -0.459 -0.430 1.00 . A A . 8 GLU H 1 1
7 4459 1 1 8 GLU HA H -8.312 -0.006 -2.747 1.00 . A A . 8 GLU HA 1 1
7 4460 1 1 8 GLU HB2 H -10.078 2.210 -1.961 1.00 . A A . 8 GLU HB2 1 1
7 4461 1 1 8 GLU HB3 H -8.444 2.683 -1.566 1.00 . A A . 8 GLU HB3 1 1
7 4462 1 1 8 GLU HG2 H -8.588 1.567 -4.343 1.00 . A A . 8 GLU HG2 1 1
7 4463 1 1 8 GLU HG3 H -9.739 2.862 -4.135 1.00 . A A . 8 GLU HG3 1 1
7 4464 1 1 8 GLU N N -9.928 -0.107 -1.421 1.00 . A A . 8 GLU N 1 1
7 4465 1 1 8 GLU O O -7.015 1.515 -0.427 1.00 . A A . 8 GLU O 1 1
7 4466 1 1 8 GLU OE1 O -6.645 3.368 -3.640 1.00 . A A . 8 GLU OE1 1 1
7 4467 1 1 8 GLU OE2 O -8.122 4.527 -4.772 1.00 . A A . 8 GLU OE2 1 1
7 4468 1 1 9 GLN C C -4.872 -0.633 -0.295 1.00 . A A . 9 GLN C 1 1
7 4469 1 1 9 GLN CA C -6.114 -0.894 0.531 1.00 . A A . 9 GLN CA 1 1
7 4470 1 1 9 GLN CB C -6.080 -2.318 1.123 1.00 . A A . 9 GLN CB 1 1
7 4471 1 1 9 GLN CD C -4.624 -4.532 1.508 1.00 . A A . 9 GLN CD 1 1
7 4472 1 1 9 GLN CG C -4.745 -3.119 0.924 1.00 . A A . 9 GLN CG 1 1
7 4473 1 1 9 GLN H H -7.986 -1.485 -0.498 1.00 . A A . 9 GLN H 1 1
7 4474 1 1 9 GLN HA H -6.144 -0.152 1.350 1.00 . A A . 9 GLN HA 1 1
7 4475 1 1 9 GLN HB2 H -6.295 -2.262 2.208 1.00 . A A . 9 GLN HB2 1 1
7 4476 1 1 9 GLN HB3 H -6.916 -2.904 0.689 1.00 . A A . 9 GLN HB3 1 1
7 4477 1 1 9 GLN HE21 H -4.180 -3.827 3.295 1.00 . A A . 9 GLN HE21 1 1
7 4478 1 1 9 GLN HE22 H -4.300 -5.660 3.093 1.00 . A A . 9 GLN HE22 1 1
7 4479 1 1 9 GLN HG2 H -4.534 -3.247 -0.154 1.00 . A A . 9 GLN HG2 1 1
7 4480 1 1 9 GLN HG3 H -3.890 -2.529 1.302 1.00 . A A . 9 GLN HG3 1 1
7 4481 1 1 9 GLN N N -7.300 -0.702 -0.306 1.00 . A A . 9 GLN N 1 1
7 4482 1 1 9 GLN NE2 N -4.295 -4.692 2.765 1.00 . A A . 9 GLN NE2 1 1
7 4483 1 1 9 GLN O O -4.640 -1.267 -1.333 1.00 . A A . 9 GLN O 1 1
7 4484 1 1 9 GLN OE1 O -4.853 -5.520 0.829 1.00 . A A . 9 GLN OE1 1 1
7 4485 1 1 10 ALA C C -1.854 1.282 0.308 1.00 . A A . 10 ALA C 1 1
7 4486 1 1 10 ALA CA C -2.934 0.790 -0.630 1.00 . A A . 10 ALA CA 1 1
7 4487 1 1 10 ALA CB C -3.416 1.881 -1.601 1.00 . A A . 10 ALA CB 1 1
7 4488 1 1 10 ALA H H -4.259 0.679 1.128 1.00 . A A . 10 ALA H 1 1
7 4489 1 1 10 ALA HA H -2.553 -0.074 -1.216 1.00 . A A . 10 ALA HA 1 1
7 4490 1 1 10 ALA HB1 H -4.203 1.496 -2.281 1.00 . A A . 10 ALA HB1 1 1
7 4491 1 1 10 ALA HB2 H -3.857 2.743 -1.059 1.00 . A A . 10 ALA HB2 1 1
7 4492 1 1 10 ALA HB3 H -2.605 2.266 -2.231 1.00 . A A . 10 ALA HB3 1 1
7 4493 1 1 10 ALA N N -4.078 0.318 0.148 1.00 . A A . 10 ALA N 1 1
7 4494 1 1 10 ALA O O -2.124 1.697 1.445 1.00 . A A . 10 ALA O 1 1
7 4495 1 1 11 CYS C C 0.649 2.970 1.018 1.00 . A A . 11 CYS C 1 1
7 4496 1 1 11 CYS CA C 0.537 1.494 0.717 1.00 . A A . 11 CYS CA 1 1
7 4497 1 1 11 CYS CB C 1.776 0.895 0.011 1.00 . A A . 11 CYS CB 1 1
7 4498 1 1 11 CYS H H -0.511 0.990 -1.167 1.00 . A A . 11 CYS H 1 1
7 4499 1 1 11 CYS HA H 0.399 0.977 1.687 1.00 . A A . 11 CYS HA 1 1
7 4500 1 1 11 CYS HB2 H 2.690 0.999 0.620 1.00 . A A . 11 CYS HB2 1 1
7 4501 1 1 11 CYS HB3 H 1.641 -0.194 -0.151 1.00 . A A . 11 CYS HB3 1 1
7 4502 1 1 11 CYS N N -0.617 1.216 -0.135 1.00 . A A . 11 CYS N 1 1
7 4503 1 1 11 CYS O O -0.180 3.784 0.577 1.00 . A A . 11 CYS O 1 1
7 4504 1 1 11 CYS SG S 2.072 1.709 -1.571 1.00 . A A . 11 CYS SG 1 1
7 4505 1 1 12 ASP C C 2.124 5.588 0.926 1.00 . A A . 12 ASP C 1 1
7 4506 1 1 12 ASP CA C 1.846 4.755 2.158 1.00 . A A . 12 ASP CA 1 1
7 4507 1 1 12 ASP CB C 2.977 4.889 3.210 1.00 . A A . 12 ASP CB 1 1
7 4508 1 1 12 ASP CG C 3.461 6.315 3.517 1.00 . A A . 12 ASP CG 1 1
7 4509 1 1 12 ASP H H 2.247 2.577 2.198 1.00 . A A . 12 ASP H 1 1
7 4510 1 1 12 ASP HA H 0.890 5.118 2.578 1.00 . A A . 12 ASP HA 1 1
7 4511 1 1 12 ASP HB2 H 2.687 4.426 4.168 1.00 . A A . 12 ASP HB2 1 1
7 4512 1 1 12 ASP HB3 H 3.859 4.309 2.875 1.00 . A A . 12 ASP HB3 1 1
7 4513 1 1 12 ASP N N 1.637 3.352 1.804 1.00 . A A . 12 ASP N 1 1
7 4514 1 1 12 ASP O O 1.756 6.766 0.844 1.00 . A A . 12 ASP O 1 1
7 4515 1 1 12 ASP OD1 O 2.719 7.286 3.504 1.00 . A A . 12 ASP OD1 1 1
7 4516 1 1 12 ASP OD2 O 4.694 6.372 3.759 1.00 . A A . 12 ASP OD2 1 1
7 4517 1 1 13 ILE C C 2.188 5.971 -2.233 1.00 . A A . 13 ILE C 1 1
7 4518 1 1 13 ILE CA C 3.276 5.715 -1.218 1.00 . A A . 13 ILE CA 1 1
7 4519 1 1 13 ILE CB C 4.466 4.920 -1.913 1.00 . A A . 13 ILE CB 1 1
7 4520 1 1 13 ILE CD1 C 6.280 6.548 -1.000 1.00 . A A . 13 ILE CD1 1 1
7 4521 1 1 13 ILE CG1 C 5.846 5.083 -1.203 1.00 . A A . 13 ILE CG1 1 1
7 4522 1 1 13 ILE CG2 C 4.645 5.279 -3.420 1.00 . A A . 13 ILE CG2 1 1
7 4523 1 1 13 ILE H H 3.074 3.982 0.143 1.00 . A A . 13 ILE H 1 1
7 4524 1 1 13 ILE HA H 3.608 6.725 -0.880 1.00 . A A . 13 ILE HA 1 1
7 4525 1 1 13 ILE HB H 4.198 3.845 -1.854 1.00 . A A . 13 ILE HB 1 1
7 4526 1 1 13 ILE HD11 H 5.415 7.232 -0.917 1.00 . A A . 13 ILE HD11 1 1
7 4527 1 1 13 ILE HD12 H 6.898 6.686 -0.094 1.00 . A A . 13 ILE HD12 1 1
7 4528 1 1 13 ILE HD13 H 6.890 6.904 -1.852 1.00 . A A . 13 ILE HD13 1 1
7 4529 1 1 13 ILE HG12 H 5.854 4.544 -0.245 1.00 . A A . 13 ILE HG12 1 1
7 4530 1 1 13 ILE HG13 H 6.634 4.614 -1.810 1.00 . A A . 13 ILE HG13 1 1
7 4531 1 1 13 ILE HG21 H 3.689 5.259 -3.974 1.00 . A A . 13 ILE HG21 1 1
7 4532 1 1 13 ILE HG22 H 5.032 6.301 -3.583 1.00 . A A . 13 ILE HG22 1 1
7 4533 1 1 13 ILE HG23 H 5.331 4.581 -3.936 1.00 . A A . 13 ILE HG23 1 1
7 4534 1 1 13 ILE N N 2.817 5.002 -0.030 1.00 . A A . 13 ILE N 1 1
7 4535 1 1 13 ILE O O 2.314 6.865 -3.083 1.00 . A A . 13 ILE O 1 1
7 4536 1 1 14 CYS C C -0.907 6.308 -2.695 1.00 . A A . 14 CYS C 1 1
7 4537 1 1 14 CYS CA C 0.072 5.275 -3.213 1.00 . A A . 14 CYS CA 1 1
7 4538 1 1 14 CYS CB C -0.550 3.893 -3.487 1.00 . A A . 14 CYS CB 1 1
7 4539 1 1 14 CYS H H 1.251 4.308 -1.598 1.00 . A A . 14 CYS H 1 1
7 4540 1 1 14 CYS HA H 0.475 5.673 -4.171 1.00 . A A . 14 CYS HA 1 1
7 4541 1 1 14 CYS HB2 H -0.576 3.225 -2.608 1.00 . A A . 14 CYS HB2 1 1
7 4542 1 1 14 CYS HB3 H -1.598 3.981 -3.833 1.00 . A A . 14 CYS HB3 1 1
7 4543 1 1 14 CYS N N 1.181 5.120 -2.277 1.00 . A A . 14 CYS N 1 1
7 4544 1 1 14 CYS O O -1.539 7.066 -3.442 1.00 . A A . 14 CYS O 1 1
7 4545 1 1 14 CYS SG S 0.446 3.024 -4.746 1.00 . A A . 14 CYS SG 1 1
7 4546 1 1 15 ARG C C -1.244 8.770 -1.125 1.00 . A A . 15 ARG C 1 1
7 4547 1 1 15 ARG CA C -1.812 7.426 -0.736 1.00 . A A . 15 ARG CA 1 1
7 4548 1 1 15 ARG CB C -1.786 7.198 0.802 1.00 . A A . 15 ARG CB 1 1
7 4549 1 1 15 ARG CD C -0.806 7.793 3.097 1.00 . A A . 15 ARG CD 1 1
7 4550 1 1 15 ARG CG C -1.004 8.241 1.640 1.00 . A A . 15 ARG CG 1 1
7 4551 1 1 15 ARG CZ C -2.765 7.124 4.499 1.00 . A A . 15 ARG CZ 1 1
7 4552 1 1 15 ARG H H -0.770 5.481 -0.848 1.00 . A A . 15 ARG H 1 1
7 4553 1 1 15 ARG HA H -2.854 7.391 -1.099 1.00 . A A . 15 ARG HA 1 1
7 4554 1 1 15 ARG HB2 H -2.831 7.158 1.189 1.00 . A A . 15 ARG HB2 1 1
7 4555 1 1 15 ARG HB3 H -1.389 6.176 1.013 1.00 . A A . 15 ARG HB3 1 1
7 4556 1 1 15 ARG HD2 H -0.537 6.717 3.136 1.00 . A A . 15 ARG HD2 1 1
7 4557 1 1 15 ARG HD3 H 0.033 8.352 3.560 1.00 . A A . 15 ARG HD3 1 1
7 4558 1 1 15 ARG HE H -2.428 9.005 3.851 1.00 . A A . 15 ARG HE 1 1
7 4559 1 1 15 ARG HG2 H -0.007 8.440 1.201 1.00 . A A . 15 ARG HG2 1 1
7 4560 1 1 15 ARG HG3 H -1.529 9.217 1.625 1.00 . A A . 15 ARG HG3 1 1
7 4561 1 1 15 ARG HH11 H -1.574 5.648 4.080 1.00 . A A . 15 ARG HH11 1 1
7 4562 1 1 15 ARG HH12 H -3.052 5.260 5.115 1.00 . A A . 15 ARG HH12 1 1
7 4563 1 1 15 ARG HH21 H -4.005 8.510 4.970 1.00 . A A . 15 ARG HH21 1 1
7 4564 1 1 15 ARG HH22 H -4.377 6.812 5.603 1.00 . A A . 15 ARG HH22 1 1
7 4565 1 1 15 ARG N N -1.085 6.337 -1.387 1.00 . A A . 15 ARG N 1 1
7 4566 1 1 15 ARG NE N -2.066 8.040 3.842 1.00 . A A . 15 ARG NE 1 1
7 4567 1 1 15 ARG NH1 N -2.436 5.869 4.581 1.00 . A A . 15 ARG NH1 1 1
7 4568 1 1 15 ARG NH2 N -3.838 7.510 5.095 1.00 . A A . 15 ARG NH2 1 1
7 4569 1 1 15 ARG O O -1.900 9.616 -1.759 1.00 . A A . 15 ARG O 1 1
7 4570 1 1 16 LEU C C 0.702 10.774 -2.349 1.00 . A A . 16 LEU C 1 1
7 4571 1 1 16 LEU CA C 0.677 10.294 -0.915 1.00 . A A . 16 LEU CA 1 1
7 4572 1 1 16 LEU CB C 2.117 10.219 -0.331 1.00 . A A . 16 LEU CB 1 1
7 4573 1 1 16 LEU CD1 C 3.892 9.480 -1.987 1.00 . A A . 16 LEU CD1 1 1
7 4574 1 1 16 LEU CD2 C 4.016 8.648 0.382 1.00 . A A . 16 LEU CD2 1 1
7 4575 1 1 16 LEU CG C 3.067 9.057 -0.767 1.00 . A A . 16 LEU CG 1 1
7 4576 1 1 16 LEU H H 0.585 8.125 -0.587 1.00 . A A . 16 LEU H 1 1
7 4577 1 1 16 LEU HA H 0.080 11.021 -0.339 1.00 . A A . 16 LEU HA 1 1
7 4578 1 1 16 LEU HB2 H 2.639 11.180 -0.547 1.00 . A A . 16 LEU HB2 1 1
7 4579 1 1 16 LEU HB3 H 2.046 10.202 0.780 1.00 . A A . 16 LEU HB3 1 1
7 4580 1 1 16 LEU HD11 H 3.247 9.740 -2.848 1.00 . A A . 16 LEU HD11 1 1
7 4581 1 1 16 LEU HD12 H 4.529 10.361 -1.780 1.00 . A A . 16 LEU HD12 1 1
7 4582 1 1 16 LEU HD13 H 4.562 8.669 -2.331 1.00 . A A . 16 LEU HD13 1 1
7 4583 1 1 16 LEU HD21 H 4.593 9.506 0.770 1.00 . A A . 16 LEU HD21 1 1
7 4584 1 1 16 LEU HD22 H 3.452 8.218 1.229 1.00 . A A . 16 LEU HD22 1 1
7 4585 1 1 16 LEU HD23 H 4.735 7.872 0.064 1.00 . A A . 16 LEU HD23 1 1
7 4586 1 1 16 LEU HG H 2.434 8.190 -1.041 1.00 . A A . 16 LEU HG 1 1
7 4587 1 1 16 LEU N N 0.021 8.991 -0.823 1.00 . A A . 16 LEU N 1 1
7 4588 1 1 16 LEU O O 0.275 11.883 -2.690 1.00 . A A . 16 LEU O 1 1
7 4589 1 1 17 LYS C C 0.105 10.232 -5.410 1.00 . A A . 17 LYS C 1 1
7 4590 1 1 17 LYS CA C 1.400 10.257 -4.628 1.00 . A A . 17 LYS CA 1 1
7 4591 1 1 17 LYS CB C 2.429 9.270 -5.251 1.00 . A A . 17 LYS CB 1 1
7 4592 1 1 17 LYS CD C 4.629 10.538 -5.795 1.00 . A A . 17 LYS CD 1 1
7 4593 1 1 17 LYS CE C 5.882 9.851 -6.354 1.00 . A A . 17 LYS CE 1 1
7 4594 1 1 17 LYS CG C 3.896 9.572 -4.860 1.00 . A A . 17 LYS CG 1 1
7 4595 1 1 17 LYS H H 1.425 8.948 -2.855 1.00 . A A . 17 LYS H 1 1
7 4596 1 1 17 LYS HA H 1.790 11.288 -4.669 1.00 . A A . 17 LYS HA 1 1
7 4597 1 1 17 LYS HB2 H 2.179 8.233 -4.949 1.00 . A A . 17 LYS HB2 1 1
7 4598 1 1 17 LYS HB3 H 2.325 9.275 -6.357 1.00 . A A . 17 LYS HB3 1 1
7 4599 1 1 17 LYS HD2 H 3.949 10.862 -6.607 1.00 . A A . 17 LYS HD2 1 1
7 4600 1 1 17 LYS HD3 H 4.911 11.456 -5.240 1.00 . A A . 17 LYS HD3 1 1
7 4601 1 1 17 LYS HE2 H 5.663 8.794 -6.613 1.00 . A A . 17 LYS HE2 1 1
7 4602 1 1 17 LYS HE3 H 6.215 10.331 -7.297 1.00 . A A . 17 LYS HE3 1 1
7 4603 1 1 17 LYS HG2 H 3.938 10.025 -3.851 1.00 . A A . 17 LYS HG2 1 1
7 4604 1 1 17 LYS HG3 H 4.462 8.622 -4.779 1.00 . A A . 17 LYS HG3 1 1
7 4605 1 1 17 LYS HZ1 H 6.988 10.865 -4.943 1.00 . A A . 17 LYS HZ1 1 1
7 4606 1 1 17 LYS HZ2 H 6.795 9.228 -4.614 1.00 . A A . 17 LYS HZ2 1 1
7 4607 1 1 17 LYS HZ3 H 7.866 9.724 -5.811 1.00 . A A . 17 LYS HZ3 1 1
7 4608 1 1 17 LYS N N 1.197 9.916 -3.223 1.00 . A A . 17 LYS N 1 1
7 4609 1 1 17 LYS NZ N 6.964 9.922 -5.356 1.00 . A A . 17 LYS NZ 1 1
7 4610 1 1 17 LYS O O -0.033 10.853 -6.471 1.00 . A A . 17 LYS O 1 1
7 4611 1 1 18 LYS C C -1.759 8.477 -6.902 1.00 . A A . 18 LYS C 1 1
7 4612 1 1 18 LYS CA C -2.098 9.222 -5.617 1.00 . A A . 18 LYS CA 1 1
7 4613 1 1 18 LYS CB C -2.932 10.505 -5.873 1.00 . A A . 18 LYS CB 1 1
7 4614 1 1 18 LYS CD C -4.687 12.087 -4.733 1.00 . A A . 18 LYS CD 1 1
7 4615 1 1 18 LYS CE C -4.507 13.218 -3.710 1.00 . A A . 18 LYS CE 1 1
7 4616 1 1 18 LYS CG C -3.551 11.076 -4.570 1.00 . A A . 18 LYS CG 1 1
7 4617 1 1 18 LYS H H -0.687 9.110 -3.917 1.00 . A A . 18 LYS H 1 1
7 4618 1 1 18 LYS HA H -2.712 8.520 -5.010 1.00 . A A . 18 LYS HA 1 1
7 4619 1 1 18 LYS HB2 H -2.312 11.284 -6.357 1.00 . A A . 18 LYS HB2 1 1
7 4620 1 1 18 LYS HB3 H -3.725 10.263 -6.612 1.00 . A A . 18 LYS HB3 1 1
7 4621 1 1 18 LYS HD2 H -4.700 12.475 -5.770 1.00 . A A . 18 LYS HD2 1 1
7 4622 1 1 18 LYS HD3 H -5.664 11.584 -4.576 1.00 . A A . 18 LYS HD3 1 1
7 4623 1 1 18 LYS HE2 H -5.059 12.987 -2.775 1.00 . A A . 18 LYS HE2 1 1
7 4624 1 1 18 LYS HE3 H -3.443 13.323 -3.414 1.00 . A A . 18 LYS HE3 1 1
7 4625 1 1 18 LYS HG2 H -3.961 10.246 -3.949 1.00 . A A . 18 LYS HG2 1 1
7 4626 1 1 18 LYS HG3 H -2.741 11.517 -3.940 1.00 . A A . 18 LYS HG3 1 1
7 4627 1 1 18 LYS HZ1 H -4.651 14.567 -5.261 1.00 . A A . 18 LYS HZ1 1 1
7 4628 1 1 18 LYS HZ2 H -6.015 14.502 -4.280 1.00 . A A . 18 LYS HZ2 1 1
7 4629 1 1 18 LYS HZ3 H -4.625 15.275 -3.735 1.00 . A A . 18 LYS HZ3 1 1
7 4630 1 1 18 LYS N N -0.868 9.514 -4.886 1.00 . A A . 18 LYS N 1 1
7 4631 1 1 18 LYS NZ N -4.985 14.486 -4.290 1.00 . A A . 18 LYS NZ 1 1
7 4632 1 1 18 LYS O O -1.798 8.972 -8.033 1.00 . A A . 18 LYS O 1 1
7 4633 1 1 19 LEU C C -1.740 5.112 -7.869 1.00 . A A . 19 LEU C 1 1
7 4634 1 1 19 LEU CA C -0.864 6.345 -7.743 1.00 . A A . 19 LEU CA 1 1
7 4635 1 1 19 LEU CB C 0.599 5.923 -7.425 1.00 . A A . 19 LEU CB 1 1
7 4636 1 1 19 LEU CD1 C 1.418 8.169 -8.290 1.00 . A A . 19 LEU CD1 1 1
7 4637 1 1 19 LEU CD2 C 2.988 6.745 -6.948 1.00 . A A . 19 LEU CD2 1 1
7 4638 1 1 19 LEU CG C 1.819 6.728 -7.949 1.00 . A A . 19 LEU CG 1 1
7 4639 1 1 19 LEU H H -1.506 6.858 -5.714 1.00 . A A . 19 LEU H 1 1
7 4640 1 1 19 LEU HA H -0.916 6.878 -8.709 1.00 . A A . 19 LEU HA 1 1
7 4641 1 1 19 LEU HB2 H 0.703 5.840 -6.305 1.00 . A A . 19 LEU HB2 1 1
7 4642 1 1 19 LEU HB3 H 0.729 4.853 -7.753 1.00 . A A . 19 LEU HB3 1 1
7 4643 1 1 19 LEU HD11 H 0.338 8.271 -8.508 1.00 . A A . 19 LEU HD11 1 1
7 4644 1 1 19 LEU HD12 H 1.649 8.866 -7.463 1.00 . A A . 19 LEU HD12 1 1
7 4645 1 1 19 LEU HD13 H 1.964 8.547 -9.178 1.00 . A A . 19 LEU HD13 1 1
7 4646 1 1 19 LEU HD21 H 2.634 6.932 -5.917 1.00 . A A . 19 LEU HD21 1 1
7 4647 1 1 19 LEU HD22 H 3.519 5.776 -6.917 1.00 . A A . 19 LEU HD22 1 1
7 4648 1 1 19 LEU HD23 H 3.731 7.529 -7.188 1.00 . A A . 19 LEU HD23 1 1
7 4649 1 1 19 LEU HG H 2.171 6.243 -8.883 1.00 . A A . 19 LEU HG 1 1
7 4650 1 1 19 LEU N N -1.378 7.226 -6.703 1.00 . A A . 19 LEU N 1 1
7 4651 1 1 19 LEU O O -2.734 4.929 -7.154 1.00 . A A . 19 LEU O 1 1
7 4652 1 1 20 LYS C C -1.289 1.905 -8.031 1.00 . A A . 20 LYS C 1 1
7 4653 1 1 20 LYS CA C -1.987 2.919 -8.906 1.00 . A A . 20 LYS CA 1 1
7 4654 1 1 20 LYS CB C -1.954 2.481 -10.399 1.00 . A A . 20 LYS CB 1 1
7 4655 1 1 20 LYS CD C -1.457 3.291 -12.830 1.00 . A A . 20 LYS CD 1 1
7 4656 1 1 20 LYS CE C -0.374 2.205 -12.872 1.00 . A A . 20 LYS CE 1 1
7 4657 1 1 20 LYS CG C -1.749 3.669 -11.375 1.00 . A A . 20 LYS CG 1 1
7 4658 1 1 20 LYS H H -0.587 4.559 -9.431 1.00 . A A . 20 LYS H 1 1
7 4659 1 1 20 LYS HA H -3.037 2.994 -8.564 1.00 . A A . 20 LYS HA 1 1
7 4660 1 1 20 LYS HB2 H -1.146 1.742 -10.553 1.00 . A A . 20 LYS HB2 1 1
7 4661 1 1 20 LYS HB3 H -2.889 1.945 -10.651 1.00 . A A . 20 LYS HB3 1 1
7 4662 1 1 20 LYS HD2 H -2.390 2.950 -13.321 1.00 . A A . 20 LYS HD2 1 1
7 4663 1 1 20 LYS HD3 H -1.119 4.188 -13.390 1.00 . A A . 20 LYS HD3 1 1
7 4664 1 1 20 LYS HE2 H 0.596 2.635 -13.197 1.00 . A A . 20 LYS HE2 1 1
7 4665 1 1 20 LYS HE3 H -0.191 1.779 -11.863 1.00 . A A . 20 LYS HE3 1 1
7 4666 1 1 20 LYS HG2 H -2.657 4.307 -11.396 1.00 . A A . 20 LYS HG2 1 1
7 4667 1 1 20 LYS HG3 H -0.942 4.330 -10.988 1.00 . A A . 20 LYS HG3 1 1
7 4668 1 1 20 LYS HZ1 H -1.291 1.545 -14.595 1.00 . A A . 20 LYS HZ1 1 1
7 4669 1 1 20 LYS HZ2 H 0.033 0.620 -14.126 1.00 . A A . 20 LYS HZ2 1 1
7 4670 1 1 20 LYS HZ3 H -1.424 0.483 -13.297 1.00 . A A . 20 LYS HZ3 1 1
7 4671 1 1 20 LYS N N -1.366 4.234 -8.781 1.00 . A A . 20 LYS N 1 1
7 4672 1 1 20 LYS NZ N -0.795 1.132 -13.791 1.00 . A A . 20 LYS NZ 1 1
7 4673 1 1 20 LYS O O -0.049 1.894 -7.926 1.00 . A A . 20 LYS O 1 1
7 4674 1 1 21 CYS C C -1.989 -1.320 -6.563 1.00 . A A . 21 CYS C 1 1
7 4675 1 1 21 CYS CA C -1.481 0.095 -6.417 1.00 . A A . 21 CYS CA 1 1
7 4676 1 1 21 CYS CB C -1.777 0.669 -5.013 1.00 . A A . 21 CYS CB 1 1
7 4677 1 1 21 CYS H H -3.078 1.045 -7.642 1.00 . A A . 21 CYS H 1 1
7 4678 1 1 21 CYS HA H -0.385 0.061 -6.572 1.00 . A A . 21 CYS HA 1 1
7 4679 1 1 21 CYS HB2 H -1.531 1.748 -4.964 1.00 . A A . 21 CYS HB2 1 1
7 4680 1 1 21 CYS HB3 H -2.861 0.598 -4.768 1.00 . A A . 21 CYS HB3 1 1
7 4681 1 1 21 CYS N N -2.044 1.013 -7.409 1.00 . A A . 21 CYS N 1 1
7 4682 1 1 21 CYS O O -2.884 -1.769 -5.825 1.00 . A A . 21 CYS O 1 1
7 4683 1 1 21 CYS SG S -0.819 -0.177 -3.728 1.00 . A A . 21 CYS SG 1 1
7 4684 1 1 22 SER C C -1.597 -4.235 -6.256 1.00 . A A . 22 SER C 1 1
7 4685 1 1 22 SER CA C -1.634 -3.516 -7.591 1.00 . A A . 22 SER CA 1 1
7 4686 1 1 22 SER CB C -0.597 -4.126 -8.572 1.00 . A A . 22 SER CB 1 1
7 4687 1 1 22 SER H H -0.888 -1.522 -8.248 1.00 . A A . 22 SER H 1 1
7 4688 1 1 22 SER HA H -2.648 -3.691 -7.999 1.00 . A A . 22 SER HA 1 1
7 4689 1 1 22 SER HB2 H -0.454 -5.200 -8.340 1.00 . A A . 22 SER HB2 1 1
7 4690 1 1 22 SER HB3 H -0.972 -4.107 -9.613 1.00 . A A . 22 SER HB3 1 1
7 4691 1 1 22 SER HG H 1.194 -3.913 -7.827 1.00 . A A . 22 SER HG 1 1
7 4692 1 1 22 SER N N -1.437 -2.072 -7.495 1.00 . A A . 22 SER N 1 1
7 4693 1 1 22 SER O O -2.130 -5.355 -6.128 1.00 . A A . 22 SER O 1 1
7 4694 1 1 22 SER OG O 0.679 -3.480 -8.513 1.00 . A A . 22 SER OG 1 1
7 4695 1 1 23 LYS C C -0.009 -5.374 -3.678 1.00 . A A . 23 LYS C 1 1
7 4696 1 1 23 LYS CA C -0.947 -4.206 -3.881 1.00 . A A . 23 LYS CA 1 1
7 4697 1 1 23 LYS CB C -2.399 -4.604 -3.481 1.00 . A A . 23 LYS CB 1 1
7 4698 1 1 23 LYS CD C -4.761 -3.623 -3.929 1.00 . A A . 23 LYS CD 1 1
7 4699 1 1 23 LYS CE C -5.604 -2.359 -3.717 1.00 . A A . 23 LYS CE 1 1
7 4700 1 1 23 LYS CG C -3.354 -3.389 -3.371 1.00 . A A . 23 LYS CG 1 1
7 4701 1 1 23 LYS H H -0.521 -2.733 -5.467 1.00 . A A . 23 LYS H 1 1
7 4702 1 1 23 LYS HA H -0.581 -3.401 -3.201 1.00 . A A . 23 LYS HA 1 1
7 4703 1 1 23 LYS HB2 H -2.805 -5.320 -4.220 1.00 . A A . 23 LYS HB2 1 1
7 4704 1 1 23 LYS HB3 H -2.381 -5.158 -2.522 1.00 . A A . 23 LYS HB3 1 1
7 4705 1 1 23 LYS HD2 H -4.699 -3.893 -5.002 1.00 . A A . 23 LYS HD2 1 1
7 4706 1 1 23 LYS HD3 H -5.230 -4.487 -3.416 1.00 . A A . 23 LYS HD3 1 1
7 4707 1 1 23 LYS HE2 H -6.633 -2.628 -3.396 1.00 . A A . 23 LYS HE2 1 1
7 4708 1 1 23 LYS HE3 H -5.188 -1.732 -2.900 1.00 . A A . 23 LYS HE3 1 1
7 4709 1 1 23 LYS HG2 H -3.484 -3.099 -2.311 1.00 . A A . 23 LYS HG2 1 1
7 4710 1 1 23 LYS HG3 H -2.893 -2.510 -3.864 1.00 . A A . 23 LYS HG3 1 1
7 4711 1 1 23 LYS HZ1 H -5.534 -2.212 -5.772 1.00 . A A . 23 LYS HZ1 1 1
7 4712 1 1 23 LYS HZ2 H -6.544 -1.086 -5.037 1.00 . A A . 23 LYS HZ2 1 1
7 4713 1 1 23 LYS HZ3 H -4.876 -0.891 -4.967 1.00 . A A . 23 LYS HZ3 1 1
7 4714 1 1 23 LYS N N -0.966 -3.672 -5.242 1.00 . A A . 23 LYS N 1 1
7 4715 1 1 23 LYS NZ N -5.643 -1.579 -4.966 1.00 . A A . 23 LYS NZ 1 1
7 4716 1 1 23 LYS O O 0.005 -5.978 -2.584 1.00 . A A . 23 LYS O 1 1
7 4717 1 1 24 GLU C C 2.660 -6.385 -3.276 1.00 . A A . 24 GLU C 1 1
7 4718 1 1 24 GLU CA C 1.834 -6.727 -4.498 1.00 . A A . 24 GLU CA 1 1
7 4719 1 1 24 GLU CB C 2.709 -6.785 -5.780 1.00 . A A . 24 GLU CB 1 1
7 4720 1 1 24 GLU CD C 2.844 -5.641 -8.168 1.00 . A A . 24 GLU CD 1 1
7 4721 1 1 24 GLU CG C 2.816 -5.485 -6.646 1.00 . A A . 24 GLU CG 1 1
7 4722 1 1 24 GLU H H 0.499 -5.380 -5.632 1.00 . A A . 24 GLU H 1 1
7 4723 1 1 24 GLU HA H 1.383 -7.721 -4.316 1.00 . A A . 24 GLU HA 1 1
7 4724 1 1 24 GLU HB2 H 3.733 -7.106 -5.496 1.00 . A A . 24 GLU HB2 1 1
7 4725 1 1 24 GLU HB3 H 2.340 -7.604 -6.424 1.00 . A A . 24 GLU HB3 1 1
7 4726 1 1 24 GLU HG2 H 1.974 -4.811 -6.410 1.00 . A A . 24 GLU HG2 1 1
7 4727 1 1 24 GLU HG3 H 3.716 -4.913 -6.365 1.00 . A A . 24 GLU HG3 1 1
7 4728 1 1 24 GLU N N 0.757 -5.759 -4.678 1.00 . A A . 24 GLU N 1 1
7 4729 1 1 24 GLU O O 2.781 -5.231 -2.852 1.00 . A A . 24 GLU O 1 1
7 4730 1 1 24 GLU OE1 O 1.860 -6.454 -8.651 1.00 . A A . 24 GLU OE1 1 1
7 4731 1 1 24 GLU OE2 O 3.605 -5.139 -8.829 1.00 . A A . 24 GLU OE2 1 1
7 4732 1 1 25 LYS C C 5.270 -7.934 -1.346 1.00 . A A . 25 LYS C 1 1
7 4733 1 1 25 LYS CA C 3.896 -7.307 -1.392 1.00 . A A . 25 LYS CA 1 1
7 4734 1 1 25 LYS CB C 2.954 -7.988 -0.356 1.00 . A A . 25 LYS CB 1 1
7 4735 1 1 25 LYS CD C 0.773 -7.723 1.031 1.00 . A A . 25 LYS CD 1 1
7 4736 1 1 25 LYS CE C -0.261 -6.647 1.384 1.00 . A A . 25 LYS CE 1 1
7 4737 1 1 25 LYS CG C 1.604 -7.252 -0.166 1.00 . A A . 25 LYS CG 1 1
7 4738 1 1 25 LYS H H 3.361 -8.278 -3.328 1.00 . A A . 25 LYS H 1 1
7 4739 1 1 25 LYS HA H 4.001 -6.235 -1.142 1.00 . A A . 25 LYS HA 1 1
7 4740 1 1 25 LYS HB2 H 2.756 -9.031 -0.670 1.00 . A A . 25 LYS HB2 1 1
7 4741 1 1 25 LYS HB3 H 3.476 -8.074 0.619 1.00 . A A . 25 LYS HB3 1 1
7 4742 1 1 25 LYS HD2 H 0.287 -8.689 0.791 1.00 . A A . 25 LYS HD2 1 1
7 4743 1 1 25 LYS HD3 H 1.439 -7.915 1.897 1.00 . A A . 25 LYS HD3 1 1
7 4744 1 1 25 LYS HE2 H 0.244 -5.687 1.626 1.00 . A A . 25 LYS HE2 1 1
7 4745 1 1 25 LYS HE3 H -0.923 -6.428 0.520 1.00 . A A . 25 LYS HE3 1 1
7 4746 1 1 25 LYS HG2 H 1.777 -6.169 -0.018 1.00 . A A . 25 LYS HG2 1 1
7 4747 1 1 25 LYS HG3 H 1.005 -7.329 -1.096 1.00 . A A . 25 LYS HG3 1 1
7 4748 1 1 25 LYS HZ1 H -0.467 -7.545 3.227 1.00 . A A . 25 LYS HZ1 1 1
7 4749 1 1 25 LYS HZ2 H -1.555 -6.293 2.949 1.00 . A A . 25 LYS HZ2 1 1
7 4750 1 1 25 LYS HZ3 H -1.776 -7.782 2.200 1.00 . A A . 25 LYS HZ3 1 1
7 4751 1 1 25 LYS N N 3.288 -7.404 -2.715 1.00 . A A . 25 LYS N 1 1
7 4752 1 1 25 LYS NZ N -1.076 -7.101 2.525 1.00 . A A . 25 LYS NZ 1 1
7 4753 1 1 25 LYS O O 5.602 -8.842 -2.123 1.00 . A A . 25 LYS O 1 1
7 4754 1 1 26 PRO C C 5.629 -4.950 -0.098 1.00 . A A . 26 PRO C 1 1
7 4755 1 1 26 PRO CA C 5.816 -6.309 0.542 1.00 . A A . 26 PRO CA 1 1
7 4756 1 1 26 PRO CB C 7.025 -6.233 1.465 1.00 . A A . 26 PRO CB 1 1
7 4757 1 1 26 PRO CD C 7.465 -7.949 -0.142 1.00 . A A . 26 PRO CD 1 1
7 4758 1 1 26 PRO CG C 8.139 -6.742 0.530 1.00 . A A . 26 PRO CG 1 1
7 4759 1 1 26 PRO HA H 4.912 -6.518 1.097 1.00 . A A . 26 PRO HA 1 1
7 4760 1 1 26 PRO HB2 H 7.234 -5.178 1.708 1.00 . A A . 26 PRO HB2 1 1
7 4761 1 1 26 PRO HB3 H 6.905 -6.949 2.288 1.00 . A A . 26 PRO HB3 1 1
7 4762 1 1 26 PRO HD2 H 7.977 -8.187 -1.087 1.00 . A A . 26 PRO HD2 1 1
7 4763 1 1 26 PRO HD3 H 7.426 -8.809 0.562 1.00 . A A . 26 PRO HD3 1 1
7 4764 1 1 26 PRO HG2 H 8.306 -6.112 -0.351 1.00 . A A . 26 PRO HG2 1 1
7 4765 1 1 26 PRO HG3 H 8.983 -7.006 1.168 1.00 . A A . 26 PRO HG3 1 1
7 4766 1 1 26 PRO N N 6.090 -7.462 -0.428 1.00 . A A . 26 PRO N 1 1
7 4767 1 1 26 PRO O O 4.768 -4.156 0.323 1.00 . A A . 26 PRO O 1 1
7 4768 1 1 27 LYS C C 5.644 -3.703 -3.211 1.00 . A A . 27 LYS C 1 1
7 4769 1 1 27 LYS CA C 6.266 -3.397 -1.870 1.00 . A A . 27 LYS CA 1 1
7 4770 1 1 27 LYS CB C 7.648 -2.706 -2.037 1.00 . A A . 27 LYS CB 1 1
7 4771 1 1 27 LYS CD C 10.219 -2.965 -1.773 1.00 . A A . 27 LYS CD 1 1
7 4772 1 1 27 LYS CE C 10.876 -2.708 -0.410 1.00 . A A . 27 LYS CE 1 1
7 4773 1 1 27 LYS CG C 8.833 -3.579 -1.556 1.00 . A A . 27 LYS CG 1 1
7 4774 1 1 27 LYS H H 7.181 -5.329 -1.338 1.00 . A A . 27 LYS H 1 1
7 4775 1 1 27 LYS HA H 5.580 -2.725 -1.323 1.00 . A A . 27 LYS HA 1 1
7 4776 1 1 27 LYS HB2 H 7.804 -2.437 -3.100 1.00 . A A . 27 LYS HB2 1 1
7 4777 1 1 27 LYS HB3 H 7.648 -1.738 -1.495 1.00 . A A . 27 LYS HB3 1 1
7 4778 1 1 27 LYS HD2 H 10.834 -3.641 -2.398 1.00 . A A . 27 LYS HD2 1 1
7 4779 1 1 27 LYS HD3 H 10.124 -2.016 -2.338 1.00 . A A . 27 LYS HD3 1 1
7 4780 1 1 27 LYS HE2 H 11.673 -1.940 -0.503 1.00 . A A . 27 LYS HE2 1 1
7 4781 1 1 27 LYS HE3 H 10.144 -2.296 0.316 1.00 . A A . 27 LYS HE3 1 1
7 4782 1 1 27 LYS HG2 H 8.746 -3.776 -0.470 1.00 . A A . 27 LYS HG2 1 1
7 4783 1 1 27 LYS HG3 H 8.781 -4.575 -2.040 1.00 . A A . 27 LYS HG3 1 1
7 4784 1 1 27 LYS HZ1 H 11.855 -4.504 -0.659 1.00 . A A . 27 LYS HZ1 1 1
7 4785 1 1 27 LYS HZ2 H 12.154 -3.759 0.819 1.00 . A A . 27 LYS HZ2 1 1
7 4786 1 1 27 LYS HZ3 H 10.682 -4.524 0.545 1.00 . A A . 27 LYS HZ3 1 1
7 4787 1 1 27 LYS N N 6.429 -4.623 -1.093 1.00 . A A . 27 LYS N 1 1
7 4788 1 1 27 LYS NZ N 11.433 -3.967 0.112 1.00 . A A . 27 LYS NZ 1 1
7 4789 1 1 27 LYS O O 5.955 -4.734 -3.836 1.00 . A A . 27 LYS O 1 1
7 4790 1 1 28 CYS C C 5.337 -2.939 -6.027 1.00 . A A . 28 CYS C 1 1
7 4791 1 1 28 CYS CA C 4.211 -2.968 -5.016 1.00 . A A . 28 CYS CA 1 1
7 4792 1 1 28 CYS CB C 3.175 -1.850 -5.302 1.00 . A A . 28 CYS CB 1 1
7 4793 1 1 28 CYS H H 4.413 -2.111 -2.981 1.00 . A A . 28 CYS H 1 1
7 4794 1 1 28 CYS HA H 3.689 -3.954 -5.087 1.00 . A A . 28 CYS HA 1 1
7 4795 1 1 28 CYS HB2 H 3.083 -1.697 -6.392 1.00 . A A . 28 CYS HB2 1 1
7 4796 1 1 28 CYS HB3 H 2.181 -2.160 -4.922 1.00 . A A . 28 CYS HB3 1 1
7 4797 1 1 28 CYS N N 4.744 -2.850 -3.664 1.00 . A A . 28 CYS N 1 1
7 4798 1 1 28 CYS O O 6.529 -2.871 -5.698 1.00 . A A . 28 CYS O 1 1
7 4799 1 1 28 CYS SG S 3.535 -0.204 -4.629 1.00 . A A . 28 CYS SG 1 1
7 4800 1 1 29 ALA C C 6.494 -1.317 -8.265 1.00 . A A . 29 ALA C 1 1
7 4801 1 1 29 ALA CA C 5.917 -2.717 -8.382 1.00 . A A . 29 ALA CA 1 1
7 4802 1 1 29 ALA CB C 5.158 -2.903 -9.706 1.00 . A A . 29 ALA CB 1 1
7 4803 1 1 29 ALA H H 3.929 -3.093 -7.473 1.00 . A A . 29 ALA H 1 1
7 4804 1 1 29 ALA HA H 6.748 -3.441 -8.309 1.00 . A A . 29 ALA HA 1 1
7 4805 1 1 29 ALA HB1 H 4.730 -3.920 -9.797 1.00 . A A . 29 ALA HB1 1 1
7 4806 1 1 29 ALA HB2 H 4.319 -2.188 -9.812 1.00 . A A . 29 ALA HB2 1 1
7 4807 1 1 29 ALA HB3 H 5.818 -2.760 -10.583 1.00 . A A . 29 ALA HB3 1 1
7 4808 1 1 29 ALA N N 4.970 -2.951 -7.296 1.00 . A A . 29 ALA N 1 1
7 4809 1 1 29 ALA O O 7.673 -1.046 -8.516 1.00 . A A . 29 ALA O 1 1
7 4810 1 1 30 LYS C C 7.207 1.195 -6.802 1.00 . A A . 30 LYS C 1 1
7 4811 1 1 30 LYS CA C 5.981 1.012 -7.672 1.00 . A A . 30 LYS CA 1 1
7 4812 1 1 30 LYS CB C 4.778 1.714 -6.962 1.00 . A A . 30 LYS CB 1 1
7 4813 1 1 30 LYS CD C 5.428 3.704 -8.513 1.00 . A A . 30 LYS CD 1 1
7 4814 1 1 30 LYS CE C 4.673 4.752 -9.339 1.00 . A A . 30 LYS CE 1 1
7 4815 1 1 30 LYS CG C 4.532 3.180 -7.390 1.00 . A A . 30 LYS CG 1 1
7 4816 1 1 30 LYS H H 4.600 -0.702 -7.888 1.00 . A A . 30 LYS H 1 1
7 4817 1 1 30 LYS HA H 6.198 1.486 -8.647 1.00 . A A . 30 LYS HA 1 1
7 4818 1 1 30 LYS HB2 H 3.851 1.122 -7.139 1.00 . A A . 30 LYS HB2 1 1
7 4819 1 1 30 LYS HB3 H 4.924 1.662 -5.856 1.00 . A A . 30 LYS HB3 1 1
7 4820 1 1 30 LYS HD2 H 6.362 4.125 -8.082 1.00 . A A . 30 LYS HD2 1 1
7 4821 1 1 30 LYS HD3 H 5.747 2.860 -9.164 1.00 . A A . 30 LYS HD3 1 1
7 4822 1 1 30 LYS HE2 H 4.796 4.555 -10.424 1.00 . A A . 30 LYS HE2 1 1
7 4823 1 1 30 LYS HE3 H 3.581 4.705 -9.145 1.00 . A A . 30 LYS HE3 1 1
7 4824 1 1 30 LYS HG2 H 3.486 3.305 -7.743 1.00 . A A . 30 LYS HG2 1 1
7 4825 1 1 30 LYS HG3 H 4.614 3.845 -6.501 1.00 . A A . 30 LYS HG3 1 1
7 4826 1 1 30 LYS HZ1 H 5.238 6.190 -7.977 1.00 . A A . 30 LYS HZ1 1 1
7 4827 1 1 30 LYS HZ2 H 6.111 6.226 -9.413 1.00 . A A . 30 LYS HZ2 1 1
7 4828 1 1 30 LYS HZ3 H 4.534 6.809 -9.373 1.00 . A A . 30 LYS HZ3 1 1
7 4829 1 1 30 LYS N N 5.624 -0.381 -7.920 1.00 . A A . 30 LYS N 1 1
7 4830 1 1 30 LYS NZ N 5.176 6.096 -9.000 1.00 . A A . 30 LYS NZ 1 1
7 4831 1 1 30 LYS O O 8.259 1.661 -7.252 1.00 . A A . 30 LYS O 1 1
7 4832 1 1 31 CYS C C 9.376 0.509 -4.907 1.00 . A A . 31 CYS C 1 1
7 4833 1 1 31 CYS CA C 8.088 1.211 -4.539 1.00 . A A . 31 CYS CA 1 1
7 4834 1 1 31 CYS CB C 7.566 0.874 -3.126 1.00 . A A . 31 CYS CB 1 1
7 4835 1 1 31 CYS H H 6.109 0.497 -5.241 1.00 . A A . 31 CYS H 1 1
7 4836 1 1 31 CYS HA H 8.302 2.293 -4.590 1.00 . A A . 31 CYS HA 1 1
7 4837 1 1 31 CYS HB2 H 7.308 -0.194 -3.018 1.00 . A A . 31 CYS HB2 1 1
7 4838 1 1 31 CYS HB3 H 8.334 1.073 -2.352 1.00 . A A . 31 CYS HB3 1 1
7 4839 1 1 31 CYS N N 7.046 0.908 -5.520 1.00 . A A . 31 CYS N 1 1
7 4840 1 1 31 CYS O O 10.464 1.099 -4.891 1.00 . A A . 31 CYS O 1 1
7 4841 1 1 31 CYS SG S 6.083 1.840 -2.757 1.00 . A A . 31 CYS SG 1 1
7 4842 1 1 32 LEU C C 11.250 -0.881 -6.720 1.00 . A A . 32 LEU C 1 1
7 4843 1 1 32 LEU CA C 10.445 -1.543 -5.619 1.00 . A A . 32 LEU CA 1 1
7 4844 1 1 32 LEU CB C 10.029 -2.996 -5.977 1.00 . A A . 32 LEU CB 1 1
7 4845 1 1 32 LEU CD1 C 11.258 -4.016 -7.944 1.00 . A A . 32 LEU CD1 1 1
7 4846 1 1 32 LEU CD2 C 12.496 -3.698 -5.781 1.00 . A A . 32 LEU CD2 1 1
7 4847 1 1 32 LEU CG C 11.127 -4.002 -6.415 1.00 . A A . 32 LEU CG 1 1
7 4848 1 1 32 LEU H H 8.268 -1.082 -5.477 1.00 . A A . 32 LEU H 1 1
7 4849 1 1 32 LEU HA H 11.106 -1.520 -4.736 1.00 . A A . 32 LEU HA 1 1
7 4850 1 1 32 LEU HB2 H 9.493 -3.432 -5.108 1.00 . A A . 32 LEU HB2 1 1
7 4851 1 1 32 LEU HB3 H 9.262 -2.952 -6.778 1.00 . A A . 32 LEU HB3 1 1
7 4852 1 1 32 LEU HD11 H 10.300 -4.273 -8.436 1.00 . A A . 32 LEU HD11 1 1
7 4853 1 1 32 LEU HD12 H 11.579 -3.036 -8.347 1.00 . A A . 32 LEU HD12 1 1
7 4854 1 1 32 LEU HD13 H 11.997 -4.765 -8.283 1.00 . A A . 32 LEU HD13 1 1
7 4855 1 1 32 LEU HD21 H 12.840 -2.671 -5.999 1.00 . A A . 32 LEU HD21 1 1
7 4856 1 1 32 LEU HD22 H 12.460 -3.807 -4.681 1.00 . A A . 32 LEU HD22 1 1
7 4857 1 1 32 LEU HD23 H 13.277 -4.396 -6.132 1.00 . A A . 32 LEU HD23 1 1
7 4858 1 1 32 LEU HG H 10.814 -5.017 -6.090 1.00 . A A . 32 LEU HG 1 1
7 4859 1 1 32 LEU N N 9.258 -0.740 -5.314 1.00 . A A . 32 LEU N 1 1
7 4860 1 1 32 LEU O O 12.487 -0.902 -6.733 1.00 . A A . 32 LEU O 1 1
7 4861 1 1 33 LYS C C 11.888 1.658 -8.481 1.00 . A A . 33 LYS C 1 1
7 4862 1 1 33 LYS CA C 11.187 0.356 -8.812 1.00 . A A . 33 LYS CA 1 1
7 4863 1 1 33 LYS CB C 10.138 0.571 -9.937 1.00 . A A . 33 LYS CB 1 1
7 4864 1 1 33 LYS CD C 11.000 -1.596 -11.061 1.00 . A A . 33 LYS CD 1 1
7 4865 1 1 33 LYS CE C 10.622 -2.573 -12.182 1.00 . A A . 33 LYS CE 1 1
7 4866 1 1 33 LYS CG C 9.781 -0.750 -10.672 1.00 . A A . 33 LYS CG 1 1
7 4867 1 1 33 LYS H H 9.500 -0.170 -7.442 1.00 . A A . 33 LYS H 1 1
7 4868 1 1 33 LYS HA H 11.967 -0.341 -9.166 1.00 . A A . 33 LYS HA 1 1
7 4869 1 1 33 LYS HB2 H 9.214 1.036 -9.542 1.00 . A A . 33 LYS HB2 1 1
7 4870 1 1 33 LYS HB3 H 10.529 1.311 -10.669 1.00 . A A . 33 LYS HB3 1 1
7 4871 1 1 33 LYS HD2 H 11.830 -0.930 -11.369 1.00 . A A . 33 LYS HD2 1 1
7 4872 1 1 33 LYS HD3 H 11.362 -2.155 -10.174 1.00 . A A . 33 LYS HD3 1 1
7 4873 1 1 33 LYS HE2 H 9.580 -2.933 -12.051 1.00 . A A . 33 LYS HE2 1 1
7 4874 1 1 33 LYS HE3 H 10.648 -2.074 -13.174 1.00 . A A . 33 LYS HE3 1 1
7 4875 1 1 33 LYS HG2 H 9.152 -1.386 -10.029 1.00 . A A . 33 LYS HG2 1 1
7 4876 1 1 33 LYS HG3 H 9.176 -0.525 -11.566 1.00 . A A . 33 LYS HG3 1 1
7 4877 1 1 33 LYS HZ1 H 11.864 -3.903 -11.213 1.00 . A A . 33 LYS HZ1 1 1
7 4878 1 1 33 LYS HZ2 H 11.098 -4.541 -12.567 1.00 . A A . 33 LYS HZ2 1 1
7 4879 1 1 33 LYS HZ3 H 12.386 -3.475 -12.753 1.00 . A A . 33 LYS HZ3 1 1
7 4880 1 1 33 LYS N N 10.549 -0.236 -7.633 1.00 . A A . 33 LYS N 1 1
7 4881 1 1 33 LYS NZ N 11.563 -3.708 -12.179 1.00 . A A . 33 LYS NZ 1 1
7 4882 1 1 33 LYS O O 12.900 2.036 -9.086 1.00 . A A . 33 LYS O 1 1
7 4883 1 1 34 ASN C C 12.661 3.470 -5.714 1.00 . A A . 34 ASN C 1 1
7 4884 1 1 34 ASN CA C 11.928 3.620 -7.025 1.00 . A A . 34 ASN CA 1 1
7 4885 1 1 34 ASN CB C 10.761 4.647 -6.877 1.00 . A A . 34 ASN CB 1 1
7 4886 1 1 34 ASN CG C 10.242 5.298 -8.162 1.00 . A A . 34 ASN CG 1 1
7 4887 1 1 34 ASN H H 10.527 1.921 -7.010 1.00 . A A . 34 ASN H 1 1
7 4888 1 1 34 ASN HA H 12.663 3.977 -7.771 1.00 . A A . 34 ASN HA 1 1
7 4889 1 1 34 ASN HB2 H 9.893 4.145 -6.403 1.00 . A A . 34 ASN HB2 1 1
7 4890 1 1 34 ASN HB3 H 11.037 5.444 -6.163 1.00 . A A . 34 ASN HB3 1 1
7 4891 1 1 34 ASN HD21 H 8.842 3.899 -8.374 1.00 . A A . 34 ASN HD21 1 1
7 4892 1 1 34 ASN HD22 H 8.880 5.323 -9.546 1.00 . A A . 34 ASN HD22 1 1
7 4893 1 1 34 ASN N N 11.370 2.353 -7.489 1.00 . A A . 34 ASN N 1 1
7 4894 1 1 34 ASN ND2 N 9.249 4.733 -8.795 1.00 . A A . 34 ASN ND2 1 1
7 4895 1 1 34 ASN O O 13.139 4.461 -5.133 1.00 . A A . 34 ASN O 1 1
7 4896 1 1 34 ASN OD1 O 10.710 6.338 -8.603 1.00 . A A . 34 ASN OD1 1 1
7 4897 1 1 35 ASN C C 12.628 2.903 -2.866 1.00 . A A . 35 ASN C 1 1
7 4898 1 1 35 ASN CA C 13.319 2.018 -3.877 1.00 . A A . 35 ASN CA 1 1
7 4899 1 1 35 ASN CB C 14.854 2.271 -3.873 1.00 . A A . 35 ASN CB 1 1
7 4900 1 1 35 ASN CG C 15.604 2.105 -2.547 1.00 . A A . 35 ASN CG 1 1
7 4901 1 1 35 ASN H H 12.536 1.451 -5.865 1.00 . A A . 35 ASN H 1 1
7 4902 1 1 35 ASN HA H 13.110 0.969 -3.597 1.00 . A A . 35 ASN HA 1 1
7 4903 1 1 35 ASN HB2 H 15.342 1.589 -4.595 1.00 . A A . 35 ASN HB2 1 1
7 4904 1 1 35 ASN HB3 H 15.070 3.284 -4.259 1.00 . A A . 35 ASN HB3 1 1
7 4905 1 1 35 ASN HD21 H 13.989 1.348 -1.659 1.00 . A A . 35 ASN HD21 1 1
7 4906 1 1 35 ASN HD22 H 15.498 1.720 -0.652 1.00 . A A . 35 ASN HD22 1 1
7 4907 1 1 35 ASN N N 12.794 2.254 -5.220 1.00 . A A . 35 ASN N 1 1
7 4908 1 1 35 ASN ND2 N 14.953 1.645 -1.514 1.00 . A A . 35 ASN ND2 1 1
7 4909 1 1 35 ASN O O 13.119 3.973 -2.479 1.00 . A A . 35 ASN O 1 1
7 4910 1 1 35 ASN OD1 O 16.781 2.409 -2.421 1.00 . A A . 35 ASN OD1 1 1
7 4911 1 1 36 TRP C C 10.225 2.448 -0.329 1.00 . A A . 36 TRP C 1 1
7 4912 1 1 36 TRP CA C 10.599 3.266 -1.542 1.00 . A A . 36 TRP CA 1 1
7 4913 1 1 36 TRP CB C 9.318 3.676 -2.325 1.00 . A A . 36 TRP CB 1 1
7 4914 1 1 36 TRP CD1 C 10.555 5.780 -3.271 1.00 . A A . 36 TRP CD1 1 1
7 4915 1 1 36 TRP CD2 C 8.689 5.220 -4.350 1.00 . A A . 36 TRP CD2 1 1
7 4916 1 1 36 TRP CE2 C 9.248 6.384 -4.935 1.00 . A A . 36 TRP CE2 1 1
7 4917 1 1 36 TRP CE3 C 7.516 4.634 -4.891 1.00 . A A . 36 TRP CE3 1 1
7 4918 1 1 36 TRP CG C 9.498 4.846 -3.298 1.00 . A A . 36 TRP CG 1 1
7 4919 1 1 36 TRP CH2 C 7.459 6.407 -6.562 1.00 . A A . 36 TRP CH2 1 1
7 4920 1 1 36 TRP CZ2 C 8.607 7.000 -6.032 1.00 . A A . 36 TRP CZ2 1 1
7 4921 1 1 36 TRP CZ3 C 6.933 5.229 -6.010 1.00 . A A . 36 TRP CZ3 1 1
7 4922 1 1 36 TRP H H 11.146 1.519 -2.749 1.00 . A A . 36 TRP H 1 1
7 4923 1 1 36 TRP HA H 11.156 4.156 -1.198 1.00 . A A . 36 TRP HA 1 1
7 4924 1 1 36 TRP HB2 H 8.928 2.799 -2.876 1.00 . A A . 36 TRP HB2 1 1
7 4925 1 1 36 TRP HB3 H 8.500 3.946 -1.631 1.00 . A A . 36 TRP HB3 1 1
7 4926 1 1 36 TRP HD1 H 11.387 5.722 -2.580 1.00 . A A . 36 TRP HD1 1 1
7 4927 1 1 36 TRP HE1 H 11.033 7.542 -4.492 1.00 . A A . 36 TRP HE1 1 1
7 4928 1 1 36 TRP HE3 H 7.086 3.740 -4.461 1.00 . A A . 36 TRP HE3 1 1
7 4929 1 1 36 TRP HH2 H 6.969 6.854 -7.415 1.00 . A A . 36 TRP HH2 1 1
7 4930 1 1 36 TRP HZ2 H 9.002 7.913 -6.451 1.00 . A A . 36 TRP HZ2 1 1
7 4931 1 1 36 TRP HZ3 H 6.066 4.771 -6.462 1.00 . A A . 36 TRP HZ3 1 1
7 4932 1 1 36 TRP N N 11.452 2.487 -2.440 1.00 . A A . 36 TRP N 1 1
7 4933 1 1 36 TRP NE1 N 10.414 6.751 -4.280 1.00 . A A . 36 TRP NE1 1 1
7 4934 1 1 36 TRP O O 10.511 1.240 -0.242 1.00 . A A . 36 TRP O 1 1
7 4935 1 1 37 GLU C C 7.735 2.042 1.902 1.00 . A A . 37 GLU C 1 1
7 4936 1 1 37 GLU CA C 9.201 2.404 1.876 1.00 . A A . 37 GLU CA 1 1
7 4937 1 1 37 GLU CB C 9.575 3.349 3.051 1.00 . A A . 37 GLU CB 1 1
7 4938 1 1 37 GLU CD C 10.370 1.258 4.494 1.00 . A A . 37 GLU CD 1 1
7 4939 1 1 37 GLU CG C 9.834 2.691 4.447 1.00 . A A . 37 GLU CG 1 1
7 4940 1 1 37 GLU H H 9.275 4.071 0.418 1.00 . A A . 37 GLU H 1 1
7 4941 1 1 37 GLU HA H 9.780 1.465 1.955 1.00 . A A . 37 GLU HA 1 1
7 4942 1 1 37 GLU HB2 H 10.472 3.926 2.757 1.00 . A A . 37 GLU HB2 1 1
7 4943 1 1 37 GLU HB3 H 8.782 4.116 3.158 1.00 . A A . 37 GLU HB3 1 1
7 4944 1 1 37 GLU HG2 H 10.542 3.315 5.026 1.00 . A A . 37 GLU HG2 1 1
7 4945 1 1 37 GLU HG3 H 8.907 2.705 5.053 1.00 . A A . 37 GLU HG3 1 1
7 4946 1 1 37 GLU N N 9.552 3.067 0.622 1.00 . A A . 37 GLU N 1 1
7 4947 1 1 37 GLU O O 6.950 2.558 2.708 1.00 . A A . 37 GLU O 1 1
7 4948 1 1 37 GLU OE1 O 11.411 0.981 4.165 1.00 . A A . 37 GLU OE1 1 1
7 4949 1 1 37 GLU OE2 O 9.472 0.351 4.970 1.00 . A A . 37 GLU OE2 1 1
7 4950 1 1 38 CYS C C 5.598 0.141 2.367 1.00 . A A . 38 CYS C 1 1
7 4951 1 1 38 CYS CA C 6.000 0.600 0.986 1.00 . A A . 38 CYS CA 1 1
7 4952 1 1 38 CYS CB C 5.953 -0.560 -0.028 1.00 . A A . 38 CYS CB 1 1
7 4953 1 1 38 CYS H H 8.039 0.950 0.224 1.00 . A A . 38 CYS H 1 1
7 4954 1 1 38 CYS HA H 5.291 1.396 0.671 1.00 . A A . 38 CYS HA 1 1
7 4955 1 1 38 CYS HB2 H 6.481 -0.301 -0.963 1.00 . A A . 38 CYS HB2 1 1
7 4956 1 1 38 CYS HB3 H 6.449 -1.473 0.360 1.00 . A A . 38 CYS HB3 1 1
7 4957 1 1 38 CYS N N 7.340 1.173 0.990 1.00 . A A . 38 CYS N 1 1
7 4958 1 1 38 CYS O O 5.957 -0.952 2.823 1.00 . A A . 38 CYS O 1 1
7 4959 1 1 38 CYS SG S 4.226 -0.933 -0.433 1.00 . A A . 38 CYS SG 1 1
7 4960 1 1 39 ARG C C 2.733 0.756 4.373 1.00 . A A . 39 ARG C 1 1
7 4961 1 1 39 ARG CA C 4.236 0.593 4.333 1.00 . A A . 39 ARG CA 1 1
7 4962 1 1 39 ARG CB C 4.913 1.431 5.459 1.00 . A A . 39 ARG CB 1 1
7 4963 1 1 39 ARG CD C 5.743 0.620 7.754 1.00 . A A . 39 ARG CD 1 1
7 4964 1 1 39 ARG CG C 6.015 0.667 6.245 1.00 . A A . 39 ARG CG 1 1
7 4965 1 1 39 ARG CZ C 5.891 -1.746 8.555 1.00 . A A . 39 ARG CZ 1 1
7 4966 1 1 39 ARG H H 4.745 1.947 2.649 1.00 . A A . 39 ARG H 1 1
7 4967 1 1 39 ARG HA H 4.449 -0.479 4.490 1.00 . A A . 39 ARG HA 1 1
7 4968 1 1 39 ARG HB2 H 5.364 2.341 5.026 1.00 . A A . 39 ARG HB2 1 1
7 4969 1 1 39 ARG HB3 H 4.140 1.798 6.158 1.00 . A A . 39 ARG HB3 1 1
7 4970 1 1 39 ARG HD2 H 6.104 1.550 8.239 1.00 . A A . 39 ARG HD2 1 1
7 4971 1 1 39 ARG HD3 H 4.653 0.556 7.948 1.00 . A A . 39 ARG HD3 1 1
7 4972 1 1 39 ARG HE H 7.439 -0.453 8.552 1.00 . A A . 39 ARG HE 1 1
7 4973 1 1 39 ARG HG2 H 6.114 -0.375 5.876 1.00 . A A . 39 ARG HG2 1 1
7 4974 1 1 39 ARG HG3 H 7.005 1.133 6.062 1.00 . A A . 39 ARG HG3 1 1
7 4975 1 1 39 ARG HH11 H 4.125 -1.262 7.907 1.00 . A A . 39 ARG HH11 1 1
7 4976 1 1 39 ARG HH12 H 4.341 -2.985 8.535 1.00 . A A . 39 ARG HH12 1 1
7 4977 1 1 39 ARG HH21 H 7.596 -2.329 9.214 1.00 . A A . 39 ARG HH21 1 1
7 4978 1 1 39 ARG HH22 H 6.227 -3.572 9.242 1.00 . A A . 39 ARG HH22 1 1
7 4979 1 1 39 ARG N N 4.833 0.973 3.054 1.00 . A A . 39 ARG N 1 1
7 4980 1 1 39 ARG NE N 6.441 -0.563 8.320 1.00 . A A . 39 ARG NE 1 1
7 4981 1 1 39 ARG NH1 N 4.648 -2.040 8.310 1.00 . A A . 39 ARG NH1 1 1
7 4982 1 1 39 ARG NH2 N 6.642 -2.661 9.059 1.00 . A A . 39 ARG NH2 1 1
7 4983 1 1 39 ARG O O 2.180 1.862 4.369 1.00 . A A . 39 ARG O 1 1
7 4984 1 1 40 TYR C C 0.031 -0.304 5.918 1.00 . A A . 40 TYR C 1 1
7 4985 1 1 40 TYR CA C 0.571 -0.386 4.505 1.00 . A A . 40 TYR CA 1 1
7 4986 1 1 40 TYR CB C 0.033 -1.678 3.826 1.00 . A A . 40 TYR CB 1 1
7 4987 1 1 40 TYR CD1 C -0.118 -1.570 1.289 1.00 . A A . 40 TYR CD1 1 1
7 4988 1 1 40 TYR CD2 C 1.503 -3.059 2.287 1.00 . A A . 40 TYR CD2 1 1
7 4989 1 1 40 TYR CE1 C 0.156 -2.114 0.037 1.00 . A A . 40 TYR CE1 1 1
7 4990 1 1 40 TYR CE2 C 1.773 -3.602 1.031 1.00 . A A . 40 TYR CE2 1 1
7 4991 1 1 40 TYR CG C 0.552 -2.041 2.425 1.00 . A A . 40 TYR CG 1 1
7 4992 1 1 40 TYR CZ C 1.183 -3.051 -0.106 1.00 . A A . 40 TYR CZ 1 1
7 4993 1 1 40 TYR H H 2.597 -1.234 4.731 1.00 . A A . 40 TYR H 1 1
7 4994 1 1 40 TYR HA H 0.213 0.508 3.962 1.00 . A A . 40 TYR HA 1 1
7 4995 1 1 40 TYR HB2 H 0.193 -2.546 4.511 1.00 . A A . 40 TYR HB2 1 1
7 4996 1 1 40 TYR HB3 H -1.080 -1.628 3.760 1.00 . A A . 40 TYR HB3 1 1
7 4997 1 1 40 TYR HD1 H -1.008 -0.949 1.409 1.00 . A A . 40 TYR HD1 1 1
7 4998 1 1 40 TYR HD2 H 2.077 -3.386 3.146 1.00 . A A . 40 TYR HD2 1 1
7 4999 1 1 40 TYR HE1 H -0.302 -1.667 -0.836 1.00 . A A . 40 TYR HE1 1 1
7 5000 1 1 40 TYR HE2 H 2.566 -4.327 0.918 1.00 . A A . 40 TYR HE2 1 1
7 5001 1 1 40 TYR HH H 0.906 -3.902 -1.787 1.00 . A A . 40 TYR HH 1 1
7 5002 1 1 40 TYR N N 2.032 -0.360 4.529 1.00 . A A . 40 TYR N 1 1
7 5003 1 1 40 TYR O O -1.098 0.136 6.164 1.00 . A A . 40 TYR O 1 1
7 5004 1 1 40 TYR OH O 1.606 -3.413 -1.351 1.00 . A A . 40 TYR OH 1 1
7 5005 1 1 41 SER C C -0.777 -0.613 8.779 1.00 . A A . 41 SER C 1 1
7 5006 1 1 41 SER CA C 0.649 -0.448 8.302 1.00 . A A . 41 SER CA 1 1
7 5007 1 1 41 SER CB C 1.181 0.971 8.669 1.00 . A A . 41 SER CB 1 1
7 5008 1 1 41 SER H H 1.693 -1.273 6.538 1.00 . A A . 41 SER H 1 1
7 5009 1 1 41 SER HA H 1.248 -1.194 8.863 1.00 . A A . 41 SER HA 1 1
7 5010 1 1 41 SER HB2 H 0.467 1.467 9.351 1.00 . A A . 41 SER HB2 1 1
7 5011 1 1 41 SER HB3 H 2.126 0.904 9.237 1.00 . A A . 41 SER HB3 1 1
7 5012 1 1 41 SER HG H 0.548 1.777 7.011 1.00 . A A . 41 SER HG 1 1
7 5013 1 1 41 SER N N 0.849 -0.692 6.877 1.00 . A A . 41 SER N 1 1
7 5014 1 1 41 SER O O -1.578 0.322 8.756 1.00 . A A . 41 SER O 1 1
7 5015 1 1 41 SER OG O 1.366 1.802 7.518 1.00 . A A . 41 SER OG 1 1
7 5016 1 1 42 PRO C C -3.016 -1.182 10.822 1.00 . A A . 42 PRO C 1 1
7 5017 1 1 42 PRO CA C -2.447 -2.196 9.853 1.00 . A A . 42 PRO CA 1 1
7 5018 1 1 42 PRO CB C -2.200 -3.497 10.605 1.00 . A A . 42 PRO CB 1 1
7 5019 1 1 42 PRO CD C -0.238 -3.010 9.276 1.00 . A A . 42 PRO CD 1 1
7 5020 1 1 42 PRO CG C -1.162 -4.163 9.685 1.00 . A A . 42 PRO CG 1 1
7 5021 1 1 42 PRO HA H -3.175 -2.331 9.067 1.00 . A A . 42 PRO HA 1 1
7 5022 1 1 42 PRO HB2 H -1.717 -3.274 11.571 1.00 . A A . 42 PRO HB2 1 1
7 5023 1 1 42 PRO HB3 H -3.119 -4.095 10.606 1.00 . A A . 42 PRO HB3 1 1
7 5024 1 1 42 PRO HD2 H 0.551 -2.877 10.036 1.00 . A A . 42 PRO HD2 1 1
7 5025 1 1 42 PRO HD3 H 0.152 -3.200 8.264 1.00 . A A . 42 PRO HD3 1 1
7 5026 1 1 42 PRO HG2 H -0.436 -4.803 10.214 1.00 . A A . 42 PRO HG2 1 1
7 5027 1 1 42 PRO HG3 H -1.724 -4.601 8.848 1.00 . A A . 42 PRO HG3 1 1
7 5028 1 1 42 PRO N N -1.101 -1.806 9.241 1.00 . A A . 42 PRO N 1 1
7 5029 1 1 42 PRO O O -4.234 -0.981 10.918 1.00 . A A . 42 PRO O 1 1
7 5030 1 1 43 LYS C C -1.419 1.650 12.452 1.00 . A A . 43 LYS C 1 1
7 5031 1 1 43 LYS CA C -2.521 0.619 12.394 1.00 . A A . 43 LYS CA 1 1
7 5032 1 1 43 LYS CB C -2.869 0.101 13.817 1.00 . A A . 43 LYS CB 1 1
7 5033 1 1 43 LYS CD C -3.998 0.928 16.003 1.00 . A A . 43 LYS CD 1 1
7 5034 1 1 43 LYS CE C -3.340 -0.053 16.982 1.00 . A A . 43 LYS CE 1 1
7 5035 1 1 43 LYS CG C -3.024 1.234 14.862 1.00 . A A . 43 LYS CG 1 1
7 5036 1 1 43 LYS H H -1.124 -0.803 11.435 1.00 . A A . 43 LYS H 1 1
7 5037 1 1 43 LYS HA H -3.409 1.108 11.953 1.00 . A A . 43 LYS HA 1 1
7 5038 1 1 43 LYS HB2 H -3.805 -0.490 13.782 1.00 . A A . 43 LYS HB2 1 1
7 5039 1 1 43 LYS HB3 H -2.091 -0.617 14.153 1.00 . A A . 43 LYS HB3 1 1
7 5040 1 1 43 LYS HD2 H -4.292 1.869 16.507 1.00 . A A . 43 LYS HD2 1 1
7 5041 1 1 43 LYS HD3 H -4.932 0.490 15.591 1.00 . A A . 43 LYS HD3 1 1
7 5042 1 1 43 LYS HE2 H -2.865 -0.892 16.430 1.00 . A A . 43 LYS HE2 1 1
7 5043 1 1 43 LYS HE3 H -2.520 0.436 17.548 1.00 . A A . 43 LYS HE3 1 1
7 5044 1 1 43 LYS HG2 H -2.049 1.456 15.335 1.00 . A A . 43 LYS HG2 1 1
7 5045 1 1 43 LYS HG3 H -3.323 2.171 14.351 1.00 . A A . 43 LYS HG3 1 1
7 5046 1 1 43 LYS HZ1 H -5.247 -0.693 17.426 1.00 . A A . 43 LYS HZ1 1 1
7 5047 1 1 43 LYS HZ2 H -4.041 -1.466 18.307 1.00 . A A . 43 LYS HZ2 1 1
7 5048 1 1 43 LYS HZ3 H -4.482 0.112 18.689 1.00 . A A . 43 LYS HZ3 1 1
7 5049 1 1 43 LYS N N -2.140 -0.503 11.542 1.00 . A A . 43 LYS N 1 1
7 5050 1 1 43 LYS NZ N -4.353 -0.563 17.921 1.00 . A A . 43 LYS NZ 1 1
7 5051 1 1 43 LYS O O -1.404 2.664 11.686 1.00 . A A . 43 LYS O 1 1
7 5052 1 1 43 LYS OXT O -0.508 1.446 13.313 1.00 . A A . 43 LYS OXT 1 1
7 5053 2 2 1 CD CD CD 1.395 0.865 -3.762 1.00 . B A . 44 CD CD 1 1
7 5054 3 2 1 CD CD CD 4.048 0.533 -2.385 1.00 . C A . 45 CD CD 1 1
8 5055 1 1 1 MET C C 2.425 -10.195 12.737 1.00 . A A . 1 MET C 1 1
8 5056 1 1 1 MET CA C 3.417 -9.126 13.135 1.00 . A A . 1 MET CA 1 1
8 5057 1 1 1 MET CB C 3.622 -8.104 11.983 1.00 . A A . 1 MET CB 1 1
8 5058 1 1 1 MET CE C 1.005 -5.427 10.217 1.00 . A A . 1 MET CE 1 1
8 5059 1 1 1 MET CG C 2.510 -7.048 11.812 1.00 . A A . 1 MET CG 1 1
8 5060 1 1 1 MET H1 H 4.555 -10.686 13.819 1.00 . A A . 1 MET H1 1 1
8 5061 1 1 1 MET H2 H 5.332 -9.704 12.696 1.00 . A A . 1 MET H2 1 1
8 5062 1 1 1 MET H3 H 5.118 -9.168 14.276 1.00 . A A . 1 MET H3 1 1
8 5063 1 1 1 MET HA H 2.996 -8.606 14.016 1.00 . A A . 1 MET HA 1 1
8 5064 1 1 1 MET HB2 H 4.592 -7.581 12.112 1.00 . A A . 1 MET HB2 1 1
8 5065 1 1 1 MET HB3 H 3.720 -8.647 11.024 1.00 . A A . 1 MET HB3 1 1
8 5066 1 1 1 MET HE1 H 0.936 -5.084 11.265 1.00 . A A . 1 MET HE1 1 1
8 5067 1 1 1 MET HE2 H 1.270 -4.560 9.587 1.00 . A A . 1 MET HE2 1 1
8 5068 1 1 1 MET HE3 H 0.009 -5.791 9.905 1.00 . A A . 1 MET HE3 1 1
8 5069 1 1 1 MET HG2 H 1.560 -7.378 12.271 1.00 . A A . 1 MET HG2 1 1
8 5070 1 1 1 MET HG3 H 2.798 -6.107 12.319 1.00 . A A . 1 MET HG3 1 1
8 5071 1 1 1 MET N N 4.700 -9.714 13.509 1.00 . A A . 1 MET N 1 1
8 5072 1 1 1 MET O O 2.713 -11.075 11.915 1.00 . A A . 1 MET O 1 1
8 5073 1 1 1 MET SD S 2.242 -6.723 10.061 1.00 . A A . 1 MET SD 1 1
8 5074 1 1 2 LYS C C -0.954 -10.483 12.261 1.00 . A A . 2 LYS C 1 1
8 5075 1 1 2 LYS CA C 0.188 -11.113 13.029 1.00 . A A . 2 LYS CA 1 1
8 5076 1 1 2 LYS CB C -0.298 -11.735 14.368 1.00 . A A . 2 LYS CB 1 1
8 5077 1 1 2 LYS CD C -0.506 -11.388 16.930 1.00 . A A . 2 LYS CD 1 1
8 5078 1 1 2 LYS CE C -0.978 -10.316 17.921 1.00 . A A . 2 LYS CE 1 1
8 5079 1 1 2 LYS CG C -0.267 -10.745 15.561 1.00 . A A . 2 LYS CG 1 1
8 5080 1 1 2 LYS H H 1.088 -9.335 13.990 1.00 . A A . 2 LYS H 1 1
8 5081 1 1 2 LYS HA H 0.614 -11.908 12.388 1.00 . A A . 2 LYS HA 1 1
8 5082 1 1 2 LYS HB2 H -1.328 -12.125 14.252 1.00 . A A . 2 LYS HB2 1 1
8 5083 1 1 2 LYS HB3 H 0.318 -12.628 14.606 1.00 . A A . 2 LYS HB3 1 1
8 5084 1 1 2 LYS HD2 H -1.247 -12.205 16.836 1.00 . A A . 2 LYS HD2 1 1
8 5085 1 1 2 LYS HD3 H 0.432 -11.858 17.292 1.00 . A A . 2 LYS HD3 1 1
8 5086 1 1 2 LYS HE2 H -1.426 -9.456 17.379 1.00 . A A . 2 LYS HE2 1 1
8 5087 1 1 2 LYS HE3 H -1.779 -10.706 18.582 1.00 . A A . 2 LYS HE3 1 1
8 5088 1 1 2 LYS HG2 H 0.717 -10.244 15.618 1.00 . A A . 2 LYS HG2 1 1
8 5089 1 1 2 LYS HG3 H -1.002 -9.934 15.389 1.00 . A A . 2 LYS HG3 1 1
8 5090 1 1 2 LYS HZ1 H 0.900 -9.491 18.126 1.00 . A A . 2 LYS HZ1 1 1
8 5091 1 1 2 LYS HZ2 H -0.148 -9.138 19.394 1.00 . A A . 2 LYS HZ2 1 1
8 5092 1 1 2 LYS HZ3 H 0.538 -10.669 19.271 1.00 . A A . 2 LYS HZ3 1 1
8 5093 1 1 2 LYS N N 1.236 -10.133 13.306 1.00 . A A . 2 LYS N 1 1
8 5094 1 1 2 LYS NZ N 0.164 -9.870 18.740 1.00 . A A . 2 LYS NZ 1 1
8 5095 1 1 2 LYS O O -0.840 -9.363 11.749 1.00 . A A . 2 LYS O 1 1
8 5096 1 1 3 LEU C C -3.327 -11.131 10.043 1.00 . A A . 3 LEU C 1 1
8 5097 1 1 3 LEU CA C -3.304 -10.764 11.513 1.00 . A A . 3 LEU CA 1 1
8 5098 1 1 3 LEU CB C -3.614 -9.247 11.692 1.00 . A A . 3 LEU CB 1 1
8 5099 1 1 3 LEU CD1 C -3.048 -7.415 13.356 1.00 . A A . 3 LEU CD1 1 1
8 5100 1 1 3 LEU CD2 C -5.334 -8.452 13.424 1.00 . A A . 3 LEU CD2 1 1
8 5101 1 1 3 LEU CG C -3.845 -8.707 13.130 1.00 . A A . 3 LEU CG 1 1
8 5102 1 1 3 LEU H H -1.971 -12.215 12.489 1.00 . A A . 3 LEU H 1 1
8 5103 1 1 3 LEU HA H -4.124 -11.344 11.988 1.00 . A A . 3 LEU HA 1 1
8 5104 1 1 3 LEU HB2 H -2.820 -8.638 11.215 1.00 . A A . 3 LEU HB2 1 1
8 5105 1 1 3 LEU HB3 H -4.522 -9.017 11.092 1.00 . A A . 3 LEU HB3 1 1
8 5106 1 1 3 LEU HD11 H -2.857 -6.880 12.407 1.00 . A A . 3 LEU HD11 1 1
8 5107 1 1 3 LEU HD12 H -3.591 -6.707 14.012 1.00 . A A . 3 LEU HD12 1 1
8 5108 1 1 3 LEU HD13 H -2.064 -7.605 13.826 1.00 . A A . 3 LEU HD13 1 1
8 5109 1 1 3 LEU HD21 H -5.813 -7.831 12.644 1.00 . A A . 3 LEU HD21 1 1
8 5110 1 1 3 LEU HD22 H -5.899 -9.401 13.481 1.00 . A A . 3 LEU HD22 1 1
8 5111 1 1 3 LEU HD23 H -5.485 -7.945 14.395 1.00 . A A . 3 LEU HD23 1 1
8 5112 1 1 3 LEU HG H -3.471 -9.467 13.847 1.00 . A A . 3 LEU HG 1 1
8 5113 1 1 3 LEU N N -2.053 -11.197 12.131 1.00 . A A . 3 LEU N 1 1
8 5114 1 1 3 LEU O O -4.160 -11.930 9.588 1.00 . A A . 3 LEU O 1 1
8 5115 1 1 4 LEU C C -3.694 -10.288 7.136 1.00 . A A . 4 LEU C 1 1
8 5116 1 1 4 LEU CA C -2.413 -10.731 7.817 1.00 . A A . 4 LEU CA 1 1
8 5117 1 1 4 LEU CB C -2.069 -12.226 7.516 1.00 . A A . 4 LEU CB 1 1
8 5118 1 1 4 LEU CD1 C -1.338 -13.926 5.788 1.00 . A A . 4 LEU CD1 1 1
8 5119 1 1 4 LEU CD2 C -3.782 -13.381 5.981 1.00 . A A . 4 LEU CD2 1 1
8 5120 1 1 4 LEU CG C -2.355 -12.822 6.109 1.00 . A A . 4 LEU CG 1 1
8 5121 1 1 4 LEU H H -1.795 -9.842 9.747 1.00 . A A . 4 LEU H 1 1
8 5122 1 1 4 LEU HA H -1.618 -10.089 7.395 1.00 . A A . 4 LEU HA 1 1
8 5123 1 1 4 LEU HB2 H -0.988 -12.376 7.729 1.00 . A A . 4 LEU HB2 1 1
8 5124 1 1 4 LEU HB3 H -2.587 -12.858 8.263 1.00 . A A . 4 LEU HB3 1 1
8 5125 1 1 4 LEU HD11 H -0.297 -13.553 5.833 1.00 . A A . 4 LEU HD11 1 1
8 5126 1 1 4 LEU HD12 H -1.410 -14.779 6.489 1.00 . A A . 4 LEU HD12 1 1
8 5127 1 1 4 LEU HD13 H -1.483 -14.330 4.768 1.00 . A A . 4 LEU HD13 1 1
8 5128 1 1 4 LEU HD21 H -4.517 -12.769 6.537 1.00 . A A . 4 LEU HD21 1 1
8 5129 1 1 4 LEU HD22 H -4.119 -13.438 4.930 1.00 . A A . 4 LEU HD22 1 1
8 5130 1 1 4 LEU HD23 H -3.852 -14.401 6.404 1.00 . A A . 4 LEU HD23 1 1
8 5131 1 1 4 LEU HG H -2.228 -12.015 5.358 1.00 . A A . 4 LEU HG 1 1
8 5132 1 1 4 LEU N N -2.451 -10.525 9.265 1.00 . A A . 4 LEU N 1 1
8 5133 1 1 4 LEU O O -3.919 -10.596 5.955 1.00 . A A . 4 LEU O 1 1
8 5134 1 1 5 SER C C -6.353 -9.589 6.098 1.00 . A A . 5 SER C 1 1
8 5135 1 1 5 SER CA C -5.722 -8.869 7.270 1.00 . A A . 5 SER CA 1 1
8 5136 1 1 5 SER CB C -5.395 -7.396 6.903 1.00 . A A . 5 SER CB 1 1
8 5137 1 1 5 SER H H -4.255 -9.343 8.834 1.00 . A A . 5 SER H 1 1
8 5138 1 1 5 SER HA H -6.484 -8.868 8.075 1.00 . A A . 5 SER HA 1 1
8 5139 1 1 5 SER HB2 H -4.397 -7.344 6.427 1.00 . A A . 5 SER HB2 1 1
8 5140 1 1 5 SER HB3 H -6.097 -7.011 6.139 1.00 . A A . 5 SER HB3 1 1
8 5141 1 1 5 SER HG H -5.653 -7.055 8.804 1.00 . A A . 5 SER HG 1 1
8 5142 1 1 5 SER N N -4.528 -9.525 7.813 1.00 . A A . 5 SER N 1 1
8 5143 1 1 5 SER O O -7.255 -10.421 6.258 1.00 . A A . 5 SER O 1 1
8 5144 1 1 5 SER OG O -5.401 -6.528 8.041 1.00 . A A . 5 SER OG 1 1
8 5145 1 1 6 SER C C -7.752 -8.896 3.319 1.00 . A A . 6 SER C 1 1
8 5146 1 1 6 SER CA C -6.526 -9.719 3.657 1.00 . A A . 6 SER CA 1 1
8 5147 1 1 6 SER CB C -6.845 -11.235 3.704 1.00 . A A . 6 SER CB 1 1
8 5148 1 1 6 SER H H -5.050 -8.624 4.889 1.00 . A A . 6 SER H 1 1
8 5149 1 1 6 SER HA H -5.801 -9.548 2.837 1.00 . A A . 6 SER HA 1 1
8 5150 1 1 6 SER HB2 H -7.310 -11.488 4.676 1.00 . A A . 6 SER HB2 1 1
8 5151 1 1 6 SER HB3 H -7.601 -11.509 2.944 1.00 . A A . 6 SER HB3 1 1
8 5152 1 1 6 SER HG H -5.052 -11.549 3.007 1.00 . A A . 6 SER HG 1 1
8 5153 1 1 6 SER N N -5.919 -9.250 4.899 1.00 . A A . 6 SER N 1 1
8 5154 1 1 6 SER O O -8.894 -9.369 3.387 1.00 . A A . 6 SER O 1 1
8 5155 1 1 6 SER OG O -5.680 -12.051 3.535 1.00 . A A . 6 SER OG 1 1
8 5156 1 1 7 ILE C C -8.048 -5.554 1.801 1.00 . A A . 7 ILE C 1 1
8 5157 1 1 7 ILE CA C -8.621 -6.753 2.526 1.00 . A A . 7 ILE CA 1 1
8 5158 1 1 7 ILE CB C -9.528 -6.282 3.747 1.00 . A A . 7 ILE CB 1 1
8 5159 1 1 7 ILE CD1 C -8.298 -4.496 5.244 1.00 . A A . 7 ILE CD1 1 1
8 5160 1 1 7 ILE CG1 C -9.377 -4.782 4.179 1.00 . A A . 7 ILE CG1 1 1
8 5161 1 1 7 ILE CG2 C -9.330 -7.158 5.022 1.00 . A A . 7 ILE CG2 1 1
8 5162 1 1 7 ILE H H -6.502 -7.391 2.802 1.00 . A A . 7 ILE H 1 1
8 5163 1 1 7 ILE HA H -9.268 -7.354 1.859 1.00 . A A . 7 ILE HA 1 1
8 5164 1 1 7 ILE HB H -10.579 -6.399 3.409 1.00 . A A . 7 ILE HB 1 1
8 5165 1 1 7 ILE HD11 H -8.370 -5.208 6.087 1.00 . A A . 7 ILE HD11 1 1
8 5166 1 1 7 ILE HD12 H -7.277 -4.588 4.828 1.00 . A A . 7 ILE HD12 1 1
8 5167 1 1 7 ILE HD13 H -8.389 -3.484 5.678 1.00 . A A . 7 ILE HD13 1 1
8 5168 1 1 7 ILE HG12 H -9.222 -4.135 3.295 1.00 . A A . 7 ILE HG12 1 1
8 5169 1 1 7 ILE HG13 H -10.332 -4.430 4.614 1.00 . A A . 7 ILE HG13 1 1
8 5170 1 1 7 ILE HG21 H -8.288 -7.492 5.166 1.00 . A A . 7 ILE HG21 1 1
8 5171 1 1 7 ILE HG22 H -9.633 -6.624 5.944 1.00 . A A . 7 ILE HG22 1 1
8 5172 1 1 7 ILE HG23 H -9.918 -8.093 4.987 1.00 . A A . 7 ILE HG23 1 1
8 5173 1 1 7 ILE N N -7.525 -7.660 2.911 1.00 . A A . 7 ILE N 1 1
8 5174 1 1 7 ILE O O -7.172 -4.873 2.390 1.00 . A A . 7 ILE O 1 1
8 5175 1 1 8 GLU C C -7.246 -3.032 0.454 1.00 . A A . 8 GLU C 1 1
8 5176 1 1 8 GLU CA C -7.780 -4.247 -0.279 1.00 . A A . 8 GLU CA 1 1
8 5177 1 1 8 GLU CB C -8.811 -3.805 -1.362 1.00 . A A . 8 GLU CB 1 1
8 5178 1 1 8 GLU CD C -11.081 -5.036 -1.985 1.00 . A A . 8 GLU CD 1 1
8 5179 1 1 8 GLU CG C -10.329 -4.053 -1.084 1.00 . A A . 8 GLU CG 1 1
8 5180 1 1 8 GLU H H -9.233 -5.822 0.193 1.00 . A A . 8 GLU H 1 1
8 5181 1 1 8 GLU HA H -6.914 -4.738 -0.762 1.00 . A A . 8 GLU HA 1 1
8 5182 1 1 8 GLU HB2 H -8.665 -2.722 -1.566 1.00 . A A . 8 GLU HB2 1 1
8 5183 1 1 8 GLU HB3 H -8.538 -4.290 -2.325 1.00 . A A . 8 GLU HB3 1 1
8 5184 1 1 8 GLU HG2 H -10.468 -4.404 -0.044 1.00 . A A . 8 GLU HG2 1 1
8 5185 1 1 8 GLU HG3 H -10.885 -3.097 -1.122 1.00 . A A . 8 GLU HG3 1 1
8 5186 1 1 8 GLU N N -8.426 -5.246 0.580 1.00 . A A . 8 GLU N 1 1
8 5187 1 1 8 GLU O O -7.907 -1.999 0.609 1.00 . A A . 8 GLU O 1 1
8 5188 1 1 8 GLU OE1 O -10.575 -5.895 -2.509 1.00 . A A . 8 GLU OE1 1 1
8 5189 1 1 8 GLU OE2 O -12.412 -4.774 -2.093 1.00 . A A . 8 GLU OE2 1 1
8 5190 1 1 9 GLN C C -4.646 -1.182 0.343 1.00 . A A . 9 GLN C 1 1
8 5191 1 1 9 GLN CA C -5.262 -2.010 1.447 1.00 . A A . 9 GLN CA 1 1
8 5192 1 1 9 GLN CB C -4.169 -2.535 2.409 1.00 . A A . 9 GLN CB 1 1
8 5193 1 1 9 GLN CD C -3.811 -5.094 3.083 1.00 . A A . 9 GLN CD 1 1
8 5194 1 1 9 GLN CG C -3.556 -3.940 2.103 1.00 . A A . 9 GLN CG 1 1
8 5195 1 1 9 GLN H H -5.600 -4.119 0.898 1.00 . A A . 9 GLN H 1 1
8 5196 1 1 9 GLN HA H -5.969 -1.374 2.008 1.00 . A A . 9 GLN HA 1 1
8 5197 1 1 9 GLN HB2 H -3.342 -1.791 2.447 1.00 . A A . 9 GLN HB2 1 1
8 5198 1 1 9 GLN HB3 H -4.586 -2.542 3.444 1.00 . A A . 9 GLN HB3 1 1
8 5199 1 1 9 GLN HE21 H -5.106 -4.020 4.112 1.00 . A A . 9 GLN HE21 1 1
8 5200 1 1 9 GLN HE22 H -4.747 -5.738 4.694 1.00 . A A . 9 GLN HE22 1 1
8 5201 1 1 9 GLN HG2 H -3.927 -4.318 1.132 1.00 . A A . 9 GLN HG2 1 1
8 5202 1 1 9 GLN HG3 H -2.463 -3.858 1.966 1.00 . A A . 9 GLN HG3 1 1
8 5203 1 1 9 GLN N N -6.003 -3.138 0.894 1.00 . A A . 9 GLN N 1 1
8 5204 1 1 9 GLN NE2 N -4.680 -4.947 4.051 1.00 . A A . 9 GLN NE2 1 1
8 5205 1 1 9 GLN O O -4.950 -1.347 -0.846 1.00 . A A . 9 GLN O 1 1
8 5206 1 1 9 GLN OE1 O -3.199 -6.146 2.993 1.00 . A A . 9 GLN OE1 1 1
8 5207 1 1 10 ALA C C -1.839 1.180 0.468 1.00 . A A . 10 ALA C 1 1
8 5208 1 1 10 ALA CA C -2.977 0.492 -0.248 1.00 . A A . 10 ALA CA 1 1
8 5209 1 1 10 ALA CB C -3.891 1.485 -0.988 1.00 . A A . 10 ALA CB 1 1
8 5210 1 1 10 ALA H H -3.685 -0.116 1.769 1.00 . A A . 10 ALA H 1 1
8 5211 1 1 10 ALA HA H -2.590 -0.249 -0.977 1.00 . A A . 10 ALA HA 1 1
8 5212 1 1 10 ALA HB1 H -4.716 0.961 -1.510 1.00 . A A . 10 ALA HB1 1 1
8 5213 1 1 10 ALA HB2 H -4.362 2.206 -0.289 1.00 . A A . 10 ALA HB2 1 1
8 5214 1 1 10 ALA HB3 H -3.346 2.063 -1.743 1.00 . A A . 10 ALA HB3 1 1
8 5215 1 1 10 ALA N N -3.789 -0.255 0.722 1.00 . A A . 10 ALA N 1 1
8 5216 1 1 10 ALA O O -2.077 1.845 1.508 1.00 . A A . 10 ALA O 1 1
8 5217 1 1 11 CYS C C 0.588 3.061 0.857 1.00 . A A . 11 CYS C 1 1
8 5218 1 1 11 CYS CA C 0.548 1.555 0.745 1.00 . A A . 11 CYS CA 1 1
8 5219 1 1 11 CYS CB C 1.804 0.970 0.064 1.00 . A A . 11 CYS CB 1 1
8 5220 1 1 11 CYS H H -0.527 0.749 -1.008 1.00 . A A . 11 CYS H 1 1
8 5221 1 1 11 CYS HA H 0.477 1.154 1.774 1.00 . A A . 11 CYS HA 1 1
8 5222 1 1 11 CYS HB2 H 2.714 1.164 0.659 1.00 . A A . 11 CYS HB2 1 1
8 5223 1 1 11 CYS HB3 H 1.731 -0.132 -0.029 1.00 . A A . 11 CYS HB3 1 1
8 5224 1 1 11 CYS N N -0.617 1.104 -0.012 1.00 . A A . 11 CYS N 1 1
8 5225 1 1 11 CYS O O -0.237 3.783 0.284 1.00 . A A . 11 CYS O 1 1
8 5226 1 1 11 CYS SG S 2.036 1.704 -1.565 1.00 . A A . 11 CYS SG 1 1
8 5227 1 1 12 ASP C C 2.125 5.753 0.646 1.00 . A A . 12 ASP C 1 1
8 5228 1 1 12 ASP CA C 1.678 4.995 1.878 1.00 . A A . 12 ASP CA 1 1
8 5229 1 1 12 ASP CB C 2.656 5.239 3.062 1.00 . A A . 12 ASP CB 1 1
8 5230 1 1 12 ASP CG C 3.100 6.689 3.298 1.00 . A A . 12 ASP CG 1 1
8 5231 1 1 12 ASP H H 2.169 2.851 2.101 1.00 . A A . 12 ASP H 1 1
8 5232 1 1 12 ASP HA H 0.670 5.370 2.128 1.00 . A A . 12 ASP HA 1 1
8 5233 1 1 12 ASP HB2 H 2.231 4.865 4.009 1.00 . A A . 12 ASP HB2 1 1
8 5234 1 1 12 ASP HB3 H 3.571 4.635 2.909 1.00 . A A . 12 ASP HB3 1 1
8 5235 1 1 12 ASP N N 1.536 3.563 1.629 1.00 . A A . 12 ASP N 1 1
8 5236 1 1 12 ASP O O 1.879 6.960 0.518 1.00 . A A . 12 ASP O 1 1
8 5237 1 1 12 ASP OD1 O 3.888 7.272 2.565 1.00 . A A . 12 ASP OD1 1 1
8 5238 1 1 12 ASP OD2 O 2.581 7.201 4.324 1.00 . A A . 12 ASP OD2 1 1
8 5239 1 1 13 ILE C C 2.401 6.056 -2.475 1.00 . A A . 13 ILE C 1 1
8 5240 1 1 13 ILE CA C 3.425 5.741 -1.411 1.00 . A A . 13 ILE CA 1 1
8 5241 1 1 13 ILE CB C 4.613 4.870 -1.999 1.00 . A A . 13 ILE CB 1 1
8 5242 1 1 13 ILE CD1 C 6.285 6.603 -1.008 1.00 . A A . 13 ILE CD1 1 1
8 5243 1 1 13 ILE CG1 C 5.983 5.113 -1.284 1.00 . A A . 13 ILE CG1 1 1
8 5244 1 1 13 ILE CG2 C 4.831 5.076 -3.529 1.00 . A A . 13 ILE CG2 1 1
8 5245 1 1 13 ILE H H 2.999 4.061 -0.040 1.00 . A A . 13 ILE H 1 1
8 5246 1 1 13 ILE HA H 3.826 6.715 -1.072 1.00 . A A . 13 ILE HA 1 1
8 5247 1 1 13 ILE HB H 4.341 3.806 -1.838 1.00 . A A . 13 ILE HB 1 1
8 5248 1 1 13 ILE HD11 H 6.246 7.197 -1.939 1.00 . A A . 13 ILE HD11 1 1
8 5249 1 1 13 ILE HD12 H 5.552 7.046 -0.308 1.00 . A A . 13 ILE HD12 1 1
8 5250 1 1 13 ILE HD13 H 7.291 6.758 -0.577 1.00 . A A . 13 ILE HD13 1 1
8 5251 1 1 13 ILE HG12 H 6.042 4.531 -0.357 1.00 . A A . 13 ILE HG12 1 1
8 5252 1 1 13 ILE HG13 H 6.801 4.750 -1.918 1.00 . A A . 13 ILE HG13 1 1
8 5253 1 1 13 ILE HG21 H 3.888 5.117 -4.103 1.00 . A A . 13 ILE HG21 1 1
8 5254 1 1 13 ILE HG22 H 5.389 6.006 -3.750 1.00 . A A . 13 ILE HG22 1 1
8 5255 1 1 13 ILE HG23 H 5.395 4.245 -3.990 1.00 . A A . 13 ILE HG23 1 1
8 5256 1 1 13 ILE N N 2.831 5.088 -0.247 1.00 . A A . 13 ILE N 1 1
8 5257 1 1 13 ILE O O 2.531 7.024 -3.234 1.00 . A A . 13 ILE O 1 1
8 5258 1 1 14 CYS C C -0.665 6.451 -2.927 1.00 . A A . 14 CYS C 1 1
8 5259 1 1 14 CYS CA C 0.289 5.428 -3.512 1.00 . A A . 14 CYS CA 1 1
8 5260 1 1 14 CYS CB C -0.342 4.055 -3.849 1.00 . A A . 14 CYS CB 1 1
8 5261 1 1 14 CYS H H 1.460 4.340 -1.984 1.00 . A A . 14 CYS H 1 1
8 5262 1 1 14 CYS HA H 0.674 5.860 -4.457 1.00 . A A . 14 CYS HA 1 1
8 5263 1 1 14 CYS HB2 H -0.672 3.459 -2.979 1.00 . A A . 14 CYS HB2 1 1
8 5264 1 1 14 CYS HB3 H -1.251 4.195 -4.467 1.00 . A A . 14 CYS HB3 1 1
8 5265 1 1 14 CYS N N 1.401 5.204 -2.596 1.00 . A A . 14 CYS N 1 1
8 5266 1 1 14 CYS O O -1.263 7.278 -3.622 1.00 . A A . 14 CYS O 1 1
8 5267 1 1 14 CYS SG S 0.903 3.041 -4.711 1.00 . A A . 14 CYS SG 1 1
8 5268 1 1 15 ARG C C -1.106 8.862 -1.358 1.00 . A A . 15 ARG C 1 1
8 5269 1 1 15 ARG CA C -1.524 7.484 -0.901 1.00 . A A . 15 ARG CA 1 1
8 5270 1 1 15 ARG CB C -1.315 7.288 0.626 1.00 . A A . 15 ARG CB 1 1
8 5271 1 1 15 ARG CD C -0.809 8.302 2.926 1.00 . A A . 15 ARG CD 1 1
8 5272 1 1 15 ARG CG C -1.193 8.586 1.464 1.00 . A A . 15 ARG CG 1 1
8 5273 1 1 15 ARG CZ C -3.027 7.891 4.004 1.00 . A A . 15 ARG CZ 1 1
8 5274 1 1 15 ARG H H -0.365 5.613 -1.101 1.00 . A A . 15 ARG H 1 1
8 5275 1 1 15 ARG HA H -2.593 7.362 -1.151 1.00 . A A . 15 ARG HA 1 1
8 5276 1 1 15 ARG HB2 H -2.153 6.685 1.042 1.00 . A A . 15 ARG HB2 1 1
8 5277 1 1 15 ARG HB3 H -0.417 6.649 0.793 1.00 . A A . 15 ARG HB3 1 1
8 5278 1 1 15 ARG HD2 H -0.542 7.235 3.054 1.00 . A A . 15 ARG HD2 1 1
8 5279 1 1 15 ARG HD3 H 0.082 8.897 3.211 1.00 . A A . 15 ARG HD3 1 1
8 5280 1 1 15 ARG HE H -1.944 9.575 4.252 1.00 . A A . 15 ARG HE 1 1
8 5281 1 1 15 ARG HG2 H -0.436 9.270 1.034 1.00 . A A . 15 ARG HG2 1 1
8 5282 1 1 15 ARG HG3 H -2.146 9.150 1.438 1.00 . A A . 15 ARG HG3 1 1
8 5283 1 1 15 ARG HH11 H -2.422 6.417 2.893 1.00 . A A . 15 ARG HH11 1 1
8 5284 1 1 15 ARG HH12 H -4.054 6.216 3.733 1.00 . A A . 15 ARG HH12 1 1
8 5285 1 1 15 ARG HH21 H -3.716 9.287 5.125 1.00 . A A . 15 ARG HH21 1 1
8 5286 1 1 15 ARG HH22 H -4.763 7.773 4.946 1.00 . A A . 15 ARG HH22 1 1
8 5287 1 1 15 ARG N N -0.782 6.442 -1.612 1.00 . A A . 15 ARG N 1 1
8 5288 1 1 15 ARG NE N -1.966 8.657 3.786 1.00 . A A . 15 ARG NE 1 1
8 5289 1 1 15 ARG NH1 N -3.196 6.708 3.491 1.00 . A A . 15 ARG NH1 1 1
8 5290 1 1 15 ARG NH2 N -3.945 8.355 4.776 1.00 . A A . 15 ARG NH2 1 1
8 5291 1 1 15 ARG O O -1.858 9.636 -1.974 1.00 . A A . 15 ARG O 1 1
8 5292 1 1 16 LEU C C 0.802 10.922 -2.730 1.00 . A A . 16 LEU C 1 1
8 5293 1 1 16 LEU CA C 0.696 10.538 -1.273 1.00 . A A . 16 LEU CA 1 1
8 5294 1 1 16 LEU CB C 2.091 10.632 -0.582 1.00 . A A . 16 LEU CB 1 1
8 5295 1 1 16 LEU CD1 C 0.887 11.555 1.495 1.00 . A A . 16 LEU CD1 1 1
8 5296 1 1 16 LEU CD2 C 2.287 9.476 1.663 1.00 . A A . 16 LEU CD2 1 1
8 5297 1 1 16 LEU CG C 2.132 10.830 0.957 1.00 . A A . 16 LEU CG 1 1
8 5298 1 1 16 LEU H H 0.796 8.378 -0.919 1.00 . A A . 16 LEU H 1 1
8 5299 1 1 16 LEU HA H -0.002 11.242 -0.790 1.00 . A A . 16 LEU HA 1 1
8 5300 1 1 16 LEU HB2 H 2.669 9.718 -0.828 1.00 . A A . 16 LEU HB2 1 1
8 5301 1 1 16 LEU HB3 H 2.660 11.456 -1.054 1.00 . A A . 16 LEU HB3 1 1
8 5302 1 1 16 LEU HD11 H 0.677 12.474 0.917 1.00 . A A . 16 LEU HD11 1 1
8 5303 1 1 16 LEU HD12 H -0.022 10.930 1.417 1.00 . A A . 16 LEU HD12 1 1
8 5304 1 1 16 LEU HD13 H 1.000 11.852 2.554 1.00 . A A . 16 LEU HD13 1 1
8 5305 1 1 16 LEU HD21 H 3.150 8.904 1.271 1.00 . A A . 16 LEU HD21 1 1
8 5306 1 1 16 LEU HD22 H 2.437 9.586 2.754 1.00 . A A . 16 LEU HD22 1 1
8 5307 1 1 16 LEU HD23 H 1.395 8.837 1.520 1.00 . A A . 16 LEU HD23 1 1
8 5308 1 1 16 LEU HG H 3.024 11.445 1.202 1.00 . A A . 16 LEU HG 1 1
8 5309 1 1 16 LEU N N 0.153 9.192 -1.132 1.00 . A A . 16 LEU N 1 1
8 5310 1 1 16 LEU O O 0.447 12.025 -3.162 1.00 . A A . 16 LEU O 1 1
8 5311 1 1 17 LYS C C 0.289 10.297 -5.750 1.00 . A A . 17 LYS C 1 1
8 5312 1 1 17 LYS CA C 1.562 10.220 -4.935 1.00 . A A . 17 LYS CA 1 1
8 5313 1 1 17 LYS CB C 2.500 9.106 -5.476 1.00 . A A . 17 LYS CB 1 1
8 5314 1 1 17 LYS CD C 4.919 8.997 -6.411 1.00 . A A . 17 LYS CD 1 1
8 5315 1 1 17 LYS CE C 5.996 10.073 -6.606 1.00 . A A . 17 LYS CE 1 1
8 5316 1 1 17 LYS CG C 4.003 9.403 -5.253 1.00 . A A . 17 LYS CG 1 1
8 5317 1 1 17 LYS H H 1.394 9.009 -3.097 1.00 . A A . 17 LYS H 1 1
8 5318 1 1 17 LYS HA H 2.058 11.203 -5.007 1.00 . A A . 17 LYS HA 1 1
8 5319 1 1 17 LYS HB2 H 2.246 8.140 -4.997 1.00 . A A . 17 LYS HB2 1 1
8 5320 1 1 17 LYS HB3 H 2.304 8.947 -6.557 1.00 . A A . 17 LYS HB3 1 1
8 5321 1 1 17 LYS HD2 H 5.369 8.007 -6.203 1.00 . A A . 17 LYS HD2 1 1
8 5322 1 1 17 LYS HD3 H 4.322 8.880 -7.338 1.00 . A A . 17 LYS HD3 1 1
8 5323 1 1 17 LYS HE2 H 6.049 10.734 -5.715 1.00 . A A . 17 LYS HE2 1 1
8 5324 1 1 17 LYS HE3 H 7.003 9.618 -6.704 1.00 . A A . 17 LYS HE3 1 1
8 5325 1 1 17 LYS HG2 H 4.160 10.487 -5.097 1.00 . A A . 17 LYS HG2 1 1
8 5326 1 1 17 LYS HG3 H 4.342 8.919 -4.315 1.00 . A A . 17 LYS HG3 1 1
8 5327 1 1 17 LYS HZ1 H 4.718 10.677 -8.105 1.00 . A A . 17 LYS HZ1 1 1
8 5328 1 1 17 LYS HZ2 H 5.802 11.863 -7.608 1.00 . A A . 17 LYS HZ2 1 1
8 5329 1 1 17 LYS HZ3 H 6.331 10.590 -8.572 1.00 . A A . 17 LYS HZ3 1 1
8 5330 1 1 17 LYS N N 1.278 9.972 -3.524 1.00 . A A . 17 LYS N 1 1
8 5331 1 1 17 LYS NZ N 5.689 10.860 -7.813 1.00 . A A . 17 LYS NZ 1 1
8 5332 1 1 17 LYS O O 0.268 10.800 -6.880 1.00 . A A . 17 LYS O 1 1
8 5333 1 1 18 LYS C C -1.804 8.713 -7.139 1.00 . A A . 18 LYS C 1 1
8 5334 1 1 18 LYS CA C -2.034 9.619 -5.935 1.00 . A A . 18 LYS CA 1 1
8 5335 1 1 18 LYS CB C -2.640 10.984 -6.356 1.00 . A A . 18 LYS CB 1 1
8 5336 1 1 18 LYS CD C -4.403 12.772 -5.609 1.00 . A A . 18 LYS CD 1 1
8 5337 1 1 18 LYS CE C -5.364 13.041 -4.441 1.00 . A A . 18 LYS CE 1 1
8 5338 1 1 18 LYS CG C -3.424 11.668 -5.206 1.00 . A A . 18 LYS CG 1 1
8 5339 1 1 18 LYS H H -0.673 9.394 -4.198 1.00 . A A . 18 LYS H 1 1
8 5340 1 1 18 LYS HA H -2.764 9.093 -5.285 1.00 . A A . 18 LYS HA 1 1
8 5341 1 1 18 LYS HB2 H -1.847 11.668 -6.715 1.00 . A A . 18 LYS HB2 1 1
8 5342 1 1 18 LYS HB3 H -3.301 10.817 -7.233 1.00 . A A . 18 LYS HB3 1 1
8 5343 1 1 18 LYS HD2 H -3.845 13.686 -5.891 1.00 . A A . 18 LYS HD2 1 1
8 5344 1 1 18 LYS HD3 H -4.972 12.462 -6.509 1.00 . A A . 18 LYS HD3 1 1
8 5345 1 1 18 LYS HE2 H -5.143 14.023 -3.974 1.00 . A A . 18 LYS HE2 1 1
8 5346 1 1 18 LYS HE3 H -6.415 13.103 -4.792 1.00 . A A . 18 LYS HE3 1 1
8 5347 1 1 18 LYS HG2 H -4.021 10.911 -4.649 1.00 . A A . 18 LYS HG2 1 1
8 5348 1 1 18 LYS HG3 H -2.702 12.062 -4.451 1.00 . A A . 18 LYS HG3 1 1
8 5349 1 1 18 LYS HZ1 H -5.346 11.048 -3.915 1.00 . A A . 18 LYS HZ1 1 1
8 5350 1 1 18 LYS HZ2 H -4.311 12.009 -3.001 1.00 . A A . 18 LYS HZ2 1 1
8 5351 1 1 18 LYS HZ3 H -5.970 12.064 -2.729 1.00 . A A . 18 LYS HZ3 1 1
8 5352 1 1 18 LYS N N -0.784 9.770 -5.194 1.00 . A A . 18 LYS N 1 1
8 5353 1 1 18 LYS NZ N -5.238 11.960 -3.447 1.00 . A A . 18 LYS NZ 1 1
8 5354 1 1 18 LYS O O -1.784 9.103 -8.311 1.00 . A A . 18 LYS O 1 1
8 5355 1 1 19 LEU C C -2.375 5.293 -7.721 1.00 . A A . 19 LEU C 1 1
8 5356 1 1 19 LEU CA C -1.319 6.385 -7.777 1.00 . A A . 19 LEU CA 1 1
8 5357 1 1 19 LEU CB C 0.076 5.781 -7.452 1.00 . A A . 19 LEU CB 1 1
8 5358 1 1 19 LEU CD1 C 1.239 7.865 -8.350 1.00 . A A . 19 LEU CD1 1 1
8 5359 1 1 19 LEU CD2 C 2.483 6.361 -6.775 1.00 . A A . 19 LEU CD2 1 1
8 5360 1 1 19 LEU CG C 1.426 6.413 -7.894 1.00 . A A . 19 LEU CG 1 1
8 5361 1 1 19 LEU H H -1.870 7.186 -5.814 1.00 . A A . 19 LEU H 1 1
8 5362 1 1 19 LEU HA H -1.331 6.813 -8.794 1.00 . A A . 19 LEU HA 1 1
8 5363 1 1 19 LEU HB2 H 0.133 5.627 -6.325 1.00 . A A . 19 LEU HB2 1 1
8 5364 1 1 19 LEU HB3 H 0.075 4.702 -7.812 1.00 . A A . 19 LEU HB3 1 1
8 5365 1 1 19 LEU HD11 H 0.208 8.052 -8.705 1.00 . A A . 19 LEU HD11 1 1
8 5366 1 1 19 LEU HD12 H 1.424 8.586 -7.532 1.00 . A A . 19 LEU HD12 1 1
8 5367 1 1 19 LEU HD13 H 1.921 8.135 -9.181 1.00 . A A . 19 LEU HD13 1 1
8 5368 1 1 19 LEU HD21 H 2.102 6.767 -5.820 1.00 . A A . 19 LEU HD21 1 1
8 5369 1 1 19 LEU HD22 H 2.811 5.323 -6.584 1.00 . A A . 19 LEU HD22 1 1
8 5370 1 1 19 LEU HD23 H 3.394 6.927 -7.042 1.00 . A A . 19 LEU HD23 1 1
8 5371 1 1 19 LEU HG H 1.801 5.833 -8.764 1.00 . A A . 19 LEU HG 1 1
8 5372 1 1 19 LEU N N -1.658 7.439 -6.829 1.00 . A A . 19 LEU N 1 1
8 5373 1 1 19 LEU O O -3.451 5.436 -7.127 1.00 . A A . 19 LEU O 1 1
8 5374 1 1 20 LYS C C -2.271 2.144 -7.061 1.00 . A A . 20 LYS C 1 1
8 5375 1 1 20 LYS CA C -2.853 2.956 -8.201 1.00 . A A . 20 LYS CA 1 1
8 5376 1 1 20 LYS CB C -2.863 2.150 -9.527 1.00 . A A . 20 LYS CB 1 1
8 5377 1 1 20 LYS CD C -4.939 3.613 -10.106 1.00 . A A . 20 LYS CD 1 1
8 5378 1 1 20 LYS CE C -6.046 2.683 -9.593 1.00 . A A . 20 LYS CE 1 1
8 5379 1 1 20 LYS CG C -3.767 2.773 -10.621 1.00 . A A . 20 LYS CG 1 1
8 5380 1 1 20 LYS H H -1.278 4.264 -9.065 1.00 . A A . 20 LYS H 1 1
8 5381 1 1 20 LYS HA H -3.890 3.218 -7.919 1.00 . A A . 20 LYS HA 1 1
8 5382 1 1 20 LYS HB2 H -1.831 2.061 -9.918 1.00 . A A . 20 LYS HB2 1 1
8 5383 1 1 20 LYS HB3 H -3.182 1.106 -9.326 1.00 . A A . 20 LYS HB3 1 1
8 5384 1 1 20 LYS HD2 H -4.588 4.299 -9.311 1.00 . A A . 20 LYS HD2 1 1
8 5385 1 1 20 LYS HD3 H -5.327 4.255 -10.923 1.00 . A A . 20 LYS HD3 1 1
8 5386 1 1 20 LYS HE2 H -5.615 1.720 -9.246 1.00 . A A . 20 LYS HE2 1 1
8 5387 1 1 20 LYS HE3 H -6.559 3.119 -8.711 1.00 . A A . 20 LYS HE3 1 1
8 5388 1 1 20 LYS HG2 H -3.170 3.440 -11.275 1.00 . A A . 20 LYS HG2 1 1
8 5389 1 1 20 LYS HG3 H -4.143 1.971 -11.292 1.00 . A A . 20 LYS HG3 1 1
8 5390 1 1 20 LYS HZ1 H -6.622 2.724 -11.572 1.00 . A A . 20 LYS HZ1 1 1
8 5391 1 1 20 LYS HZ2 H -7.277 1.449 -10.693 1.00 . A A . 20 LYS HZ2 1 1
8 5392 1 1 20 LYS HZ3 H -7.875 3.007 -10.487 1.00 . A A . 20 LYS HZ3 1 1
8 5393 1 1 20 LYS N N -2.085 4.185 -8.374 1.00 . A A . 20 LYS N 1 1
8 5394 1 1 20 LYS NZ N -7.029 2.448 -10.667 1.00 . A A . 20 LYS NZ 1 1
8 5395 1 1 20 LYS O O -1.714 2.701 -6.108 1.00 . A A . 20 LYS O 1 1
8 5396 1 1 21 CYS C C -2.105 -1.512 -6.474 1.00 . A A . 21 CYS C 1 1
8 5397 1 1 21 CYS CA C -1.732 -0.071 -6.205 1.00 . A A . 21 CYS CA 1 1
8 5398 1 1 21 CYS CB C -2.021 0.348 -4.748 1.00 . A A . 21 CYS CB 1 1
8 5399 1 1 21 CYS H H -3.150 0.495 -7.812 1.00 . A A . 21 CYS H 1 1
8 5400 1 1 21 CYS HA H -0.645 0.021 -6.395 1.00 . A A . 21 CYS HA 1 1
8 5401 1 1 21 CYS HB2 H -2.038 1.449 -4.646 1.00 . A A . 21 CYS HB2 1 1
8 5402 1 1 21 CYS HB3 H -3.022 -0.003 -4.417 1.00 . A A . 21 CYS HB3 1 1
8 5403 1 1 21 CYS N N -2.429 0.836 -7.111 1.00 . A A . 21 CYS N 1 1
8 5404 1 1 21 CYS O O -2.982 -2.087 -5.814 1.00 . A A . 21 CYS O 1 1
8 5405 1 1 21 CYS SG S -0.760 -0.294 -3.617 1.00 . A A . 21 CYS SG 1 1
8 5406 1 1 22 SER C C -1.569 -4.374 -6.447 1.00 . A A . 22 SER C 1 1
8 5407 1 1 22 SER CA C -1.583 -3.550 -7.719 1.00 . A A . 22 SER CA 1 1
8 5408 1 1 22 SER CB C -0.461 -4.006 -8.688 1.00 . A A . 22 SER CB 1 1
8 5409 1 1 22 SER H H -0.942 -1.457 -8.129 1.00 . A A . 22 SER H 1 1
8 5410 1 1 22 SER HA H -2.561 -3.745 -8.198 1.00 . A A . 22 SER HA 1 1
8 5411 1 1 22 SER HB2 H -0.395 -5.112 -8.686 1.00 . A A . 22 SER HB2 1 1
8 5412 1 1 22 SER HB3 H -0.700 -3.738 -9.735 1.00 . A A . 22 SER HB3 1 1
8 5413 1 1 22 SER HG H 0.839 -2.555 -8.610 1.00 . A A . 22 SER HG 1 1
8 5414 1 1 22 SER N N -1.484 -2.113 -7.471 1.00 . A A . 22 SER N 1 1
8 5415 1 1 22 SER O O -2.154 -5.469 -6.392 1.00 . A A . 22 SER O 1 1
8 5416 1 1 22 SER OG O 0.823 -3.477 -8.340 1.00 . A A . 22 SER OG 1 1
8 5417 1 1 23 LYS C C 0.056 -5.597 -3.858 1.00 . A A . 23 LYS C 1 1
8 5418 1 1 23 LYS CA C -0.929 -4.474 -4.076 1.00 . A A . 23 LYS CA 1 1
8 5419 1 1 23 LYS CB C -2.380 -4.940 -3.758 1.00 . A A . 23 LYS CB 1 1
8 5420 1 1 23 LYS CD C -4.834 -4.160 -3.346 1.00 . A A . 23 LYS CD 1 1
8 5421 1 1 23 LYS CE C -5.650 -2.893 -3.053 1.00 . A A . 23 LYS CE 1 1
8 5422 1 1 23 LYS CG C -3.384 -3.766 -3.639 1.00 . A A . 23 LYS CG 1 1
8 5423 1 1 23 LYS H H -0.216 -3.110 -5.647 1.00 . A A . 23 LYS H 1 1
8 5424 1 1 23 LYS HA H -0.649 -3.662 -3.368 1.00 . A A . 23 LYS HA 1 1
8 5425 1 1 23 LYS HB2 H -2.727 -5.637 -4.543 1.00 . A A . 23 LYS HB2 1 1
8 5426 1 1 23 LYS HB3 H -2.383 -5.535 -2.823 1.00 . A A . 23 LYS HB3 1 1
8 5427 1 1 23 LYS HD2 H -5.253 -4.720 -4.206 1.00 . A A . 23 LYS HD2 1 1
8 5428 1 1 23 LYS HD3 H -4.869 -4.850 -2.478 1.00 . A A . 23 LYS HD3 1 1
8 5429 1 1 23 LYS HE2 H -6.736 -3.123 -3.050 1.00 . A A . 23 LYS HE2 1 1
8 5430 1 1 23 LYS HE3 H -5.423 -2.496 -2.042 1.00 . A A . 23 LYS HE3 1 1
8 5431 1 1 23 LYS HG2 H -3.077 -3.082 -2.821 1.00 . A A . 23 LYS HG2 1 1
8 5432 1 1 23 LYS HG3 H -3.341 -3.147 -4.562 1.00 . A A . 23 LYS HG3 1 1
8 5433 1 1 23 LYS HZ1 H -5.155 -2.327 -4.971 1.00 . A A . 23 LYS HZ1 1 1
8 5434 1 1 23 LYS HZ2 H -6.146 -1.231 -4.167 1.00 . A A . 23 LYS HZ2 1 1
8 5435 1 1 23 LYS HZ3 H -4.513 -1.334 -3.775 1.00 . A A . 23 LYS HZ3 1 1
8 5436 1 1 23 LYS N N -0.879 -3.914 -5.424 1.00 . A A . 23 LYS N 1 1
8 5437 1 1 23 LYS NZ N -5.343 -1.869 -4.067 1.00 . A A . 23 LYS NZ 1 1
8 5438 1 1 23 LYS O O 0.028 -6.259 -2.797 1.00 . A A . 23 LYS O 1 1
8 5439 1 1 24 GLU C C 2.739 -6.510 -3.294 1.00 . A A . 24 GLU C 1 1
8 5440 1 1 24 GLU CA C 2.030 -6.801 -4.606 1.00 . A A . 24 GLU CA 1 1
8 5441 1 1 24 GLU CB C 3.025 -6.739 -5.800 1.00 . A A . 24 GLU CB 1 1
8 5442 1 1 24 GLU CD C 4.063 -5.361 -7.820 1.00 . A A . 24 GLU CD 1 1
8 5443 1 1 24 GLU CG C 3.198 -5.382 -6.559 1.00 . A A . 24 GLU CG 1 1
8 5444 1 1 24 GLU H H 0.686 -5.491 -5.773 1.00 . A A . 24 GLU H 1 1
8 5445 1 1 24 GLU HA H 1.622 -7.826 -4.528 1.00 . A A . 24 GLU HA 1 1
8 5446 1 1 24 GLU HB2 H 4.024 -7.065 -5.443 1.00 . A A . 24 GLU HB2 1 1
8 5447 1 1 24 GLU HB3 H 2.735 -7.512 -6.538 1.00 . A A . 24 GLU HB3 1 1
8 5448 1 1 24 GLU HG2 H 2.206 -4.987 -6.846 1.00 . A A . 24 GLU HG2 1 1
8 5449 1 1 24 GLU HG3 H 3.609 -4.614 -5.877 1.00 . A A . 24 GLU HG3 1 1
8 5450 1 1 24 GLU N N 0.914 -5.885 -4.816 1.00 . A A . 24 GLU N 1 1
8 5451 1 1 24 GLU O O 2.703 -5.401 -2.748 1.00 . A A . 24 GLU O 1 1
8 5452 1 1 24 GLU OE1 O 5.210 -5.790 -7.847 1.00 . A A . 24 GLU OE1 1 1
8 5453 1 1 24 GLU OE2 O 3.494 -4.864 -8.819 1.00 . A A . 24 GLU OE2 1 1
8 5454 1 1 25 LYS C C 5.370 -8.058 -1.373 1.00 . A A . 25 LYS C 1 1
8 5455 1 1 25 LYS CA C 3.971 -7.486 -1.435 1.00 . A A . 25 LYS CA 1 1
8 5456 1 1 25 LYS CB C 3.026 -8.277 -0.483 1.00 . A A . 25 LYS CB 1 1
8 5457 1 1 25 LYS CD C 0.619 -8.460 0.471 1.00 . A A . 25 LYS CD 1 1
8 5458 1 1 25 LYS CE C 1.326 -9.647 1.139 1.00 . A A . 25 LYS CE 1 1
8 5459 1 1 25 LYS CG C 1.655 -7.594 -0.253 1.00 . A A . 25 LYS CG 1 1
8 5460 1 1 25 LYS H H 3.564 -8.350 -3.451 1.00 . A A . 25 LYS H 1 1
8 5461 1 1 25 LYS HA H 4.018 -6.430 -1.111 1.00 . A A . 25 LYS HA 1 1
8 5462 1 1 25 LYS HB2 H 2.860 -9.294 -0.889 1.00 . A A . 25 LYS HB2 1 1
8 5463 1 1 25 LYS HB3 H 3.534 -8.437 0.490 1.00 . A A . 25 LYS HB3 1 1
8 5464 1 1 25 LYS HD2 H 0.071 -7.846 1.213 1.00 . A A . 25 LYS HD2 1 1
8 5465 1 1 25 LYS HD3 H -0.138 -8.824 -0.253 1.00 . A A . 25 LYS HD3 1 1
8 5466 1 1 25 LYS HE2 H 0.708 -10.566 1.054 1.00 . A A . 25 LYS HE2 1 1
8 5467 1 1 25 LYS HE3 H 2.284 -9.881 0.630 1.00 . A A . 25 LYS HE3 1 1
8 5468 1 1 25 LYS HG2 H 1.780 -6.681 0.359 1.00 . A A . 25 LYS HG2 1 1
8 5469 1 1 25 LYS HG3 H 1.245 -7.247 -1.222 1.00 . A A . 25 LYS HG3 1 1
8 5470 1 1 25 LYS HZ1 H 0.975 -8.556 2.851 1.00 . A A . 25 LYS HZ1 1 1
8 5471 1 1 25 LYS HZ2 H 1.390 -10.161 3.134 1.00 . A A . 25 LYS HZ2 1 1
8 5472 1 1 25 LYS HZ3 H 2.571 -9.056 2.672 1.00 . A A . 25 LYS HZ3 1 1
8 5473 1 1 25 LYS N N 3.423 -7.522 -2.788 1.00 . A A . 25 LYS N 1 1
8 5474 1 1 25 LYS NZ N 1.585 -9.331 2.555 1.00 . A A . 25 LYS NZ 1 1
8 5475 1 1 25 LYS O O 5.716 -9.002 -2.104 1.00 . A A . 25 LYS O 1 1
8 5476 1 1 26 PRO C C 5.705 -4.989 -0.296 1.00 . A A . 26 PRO C 1 1
8 5477 1 1 26 PRO CA C 5.902 -6.314 0.407 1.00 . A A . 26 PRO CA 1 1
8 5478 1 1 26 PRO CB C 7.105 -6.184 1.334 1.00 . A A . 26 PRO CB 1 1
8 5479 1 1 26 PRO CD C 7.582 -7.953 -0.210 1.00 . A A . 26 PRO CD 1 1
8 5480 1 1 26 PRO CG C 8.233 -6.717 0.430 1.00 . A A . 26 PRO CG 1 1
8 5481 1 1 26 PRO HA H 4.997 -6.509 0.969 1.00 . A A . 26 PRO HA 1 1
8 5482 1 1 26 PRO HB2 H 7.297 -5.116 1.536 1.00 . A A . 26 PRO HB2 1 1
8 5483 1 1 26 PRO HB3 H 6.989 -6.863 2.188 1.00 . A A . 26 PRO HB3 1 1
8 5484 1 1 26 PRO HD2 H 8.096 -8.201 -1.152 1.00 . A A . 26 PRO HD2 1 1
8 5485 1 1 26 PRO HD3 H 7.566 -8.799 0.514 1.00 . A A . 26 PRO HD3 1 1
8 5486 1 1 26 PRO HG2 H 8.408 -6.115 -0.470 1.00 . A A . 26 PRO HG2 1 1
8 5487 1 1 26 PRO HG3 H 9.073 -6.950 1.087 1.00 . A A . 26 PRO HG3 1 1
8 5488 1 1 26 PRO N N 6.193 -7.514 -0.500 1.00 . A A . 26 PRO N 1 1
8 5489 1 1 26 PRO O O 4.783 -4.213 0.037 1.00 . A A . 26 PRO O 1 1
8 5490 1 1 27 LYS C C 5.718 -3.644 -3.301 1.00 . A A . 27 LYS C 1 1
8 5491 1 1 27 LYS CA C 6.449 -3.407 -2.001 1.00 . A A . 27 LYS CA 1 1
8 5492 1 1 27 LYS CB C 7.870 -2.833 -2.258 1.00 . A A . 27 LYS CB 1 1
8 5493 1 1 27 LYS CD C 9.770 -2.396 -0.543 1.00 . A A . 27 LYS CD 1 1
8 5494 1 1 27 LYS CE C 11.133 -2.212 -1.223 1.00 . A A . 27 LYS CE 1 1
8 5495 1 1 27 LYS CG C 8.952 -3.429 -1.323 1.00 . A A . 27 LYS CG 1 1
8 5496 1 1 27 LYS H H 7.301 -5.370 -1.480 1.00 . A A . 27 LYS H 1 1
8 5497 1 1 27 LYS HA H 5.864 -2.684 -1.406 1.00 . A A . 27 LYS HA 1 1
8 5498 1 1 27 LYS HB2 H 8.161 -3.015 -3.311 1.00 . A A . 27 LYS HB2 1 1
8 5499 1 1 27 LYS HB3 H 7.850 -1.728 -2.154 1.00 . A A . 27 LYS HB3 1 1
8 5500 1 1 27 LYS HD2 H 9.212 -1.440 -0.488 1.00 . A A . 27 LYS HD2 1 1
8 5501 1 1 27 LYS HD3 H 9.907 -2.738 0.503 1.00 . A A . 27 LYS HD3 1 1
8 5502 1 1 27 LYS HE2 H 11.009 -2.127 -2.323 1.00 . A A . 27 LYS HE2 1 1
8 5503 1 1 27 LYS HE3 H 11.618 -1.268 -0.900 1.00 . A A . 27 LYS HE3 1 1
8 5504 1 1 27 LYS HG2 H 8.483 -4.089 -0.569 1.00 . A A . 27 LYS HG2 1 1
8 5505 1 1 27 LYS HG3 H 9.628 -4.083 -1.908 1.00 . A A . 27 LYS HG3 1 1
8 5506 1 1 27 LYS HZ1 H 11.428 -4.195 -0.748 1.00 . A A . 27 LYS HZ1 1 1
8 5507 1 1 27 LYS HZ2 H 12.666 -3.517 -1.662 1.00 . A A . 27 LYS HZ2 1 1
8 5508 1 1 27 LYS HZ3 H 12.528 -3.146 -0.028 1.00 . A A . 27 LYS HZ3 1 1
8 5509 1 1 27 LYS N N 6.554 -4.655 -1.247 1.00 . A A . 27 LYS N 1 1
8 5510 1 1 27 LYS NZ N 12.004 -3.353 -0.890 1.00 . A A . 27 LYS NZ 1 1
8 5511 1 1 27 LYS O O 5.962 -4.650 -3.995 1.00 . A A . 27 LYS O 1 1
8 5512 1 1 28 CYS C C 5.203 -2.723 -6.044 1.00 . A A . 28 CYS C 1 1
8 5513 1 1 28 CYS CA C 4.158 -2.811 -4.951 1.00 . A A . 28 CYS CA 1 1
8 5514 1 1 28 CYS CB C 3.117 -1.674 -5.095 1.00 . A A . 28 CYS CB 1 1
8 5515 1 1 28 CYS H H 4.520 -2.056 -2.901 1.00 . A A . 28 CYS H 1 1
8 5516 1 1 28 CYS HA H 3.625 -3.787 -5.031 1.00 . A A . 28 CYS HA 1 1
8 5517 1 1 28 CYS HB2 H 2.908 -1.490 -6.164 1.00 . A A . 28 CYS HB2 1 1
8 5518 1 1 28 CYS HB3 H 2.162 -1.968 -4.616 1.00 . A A . 28 CYS HB3 1 1
8 5519 1 1 28 CYS N N 4.795 -2.763 -3.641 1.00 . A A . 28 CYS N 1 1
8 5520 1 1 28 CYS O O 6.420 -2.719 -5.806 1.00 . A A . 28 CYS O 1 1
8 5521 1 1 28 CYS SG S 3.635 -0.075 -4.430 1.00 . A A . 28 CYS SG 1 1
8 5522 1 1 29 ALA C C 6.334 -0.995 -8.193 1.00 . A A . 29 ALA C 1 1
8 5523 1 1 29 ALA CA C 5.611 -2.310 -8.407 1.00 . A A . 29 ALA CA 1 1
8 5524 1 1 29 ALA CB C 4.739 -2.295 -9.673 1.00 . A A . 29 ALA CB 1 1
8 5525 1 1 29 ALA H H 3.685 -2.719 -7.382 1.00 . A A . 29 ALA H 1 1
8 5526 1 1 29 ALA HA H 6.379 -3.101 -8.484 1.00 . A A . 29 ALA HA 1 1
8 5527 1 1 29 ALA HB1 H 4.230 -3.264 -9.835 1.00 . A A . 29 ALA HB1 1 1
8 5528 1 1 29 ALA HB2 H 3.950 -1.519 -9.629 1.00 . A A . 29 ALA HB2 1 1
8 5529 1 1 29 ALA HB3 H 5.337 -2.097 -10.583 1.00 . A A . 29 ALA HB3 1 1
8 5530 1 1 29 ALA N N 4.738 -2.602 -7.275 1.00 . A A . 29 ALA N 1 1
8 5531 1 1 29 ALA O O 7.542 -0.859 -8.419 1.00 . A A . 29 ALA O 1 1
8 5532 1 1 30 LYS C C 7.357 1.348 -6.627 1.00 . A A . 30 LYS C 1 1
8 5533 1 1 30 LYS CA C 6.109 1.343 -7.488 1.00 . A A . 30 LYS CA 1 1
8 5534 1 1 30 LYS CB C 5.012 2.161 -6.736 1.00 . A A . 30 LYS CB 1 1
8 5535 1 1 30 LYS CD C 4.464 3.508 -8.873 1.00 . A A . 30 LYS CD 1 1
8 5536 1 1 30 LYS CE C 4.015 4.970 -8.766 1.00 . A A . 30 LYS CE 1 1
8 5537 1 1 30 LYS CG C 3.914 2.697 -7.699 1.00 . A A . 30 LYS CG 1 1
8 5538 1 1 30 LYS H H 4.534 -0.188 -7.740 1.00 . A A . 30 LYS H 1 1
8 5539 1 1 30 LYS HA H 6.371 1.830 -8.446 1.00 . A A . 30 LYS HA 1 1
8 5540 1 1 30 LYS HB2 H 4.542 1.532 -5.965 1.00 . A A . 30 LYS HB2 1 1
8 5541 1 1 30 LYS HB3 H 5.481 3.000 -6.195 1.00 . A A . 30 LYS HB3 1 1
8 5542 1 1 30 LYS HD2 H 5.573 3.426 -8.899 1.00 . A A . 30 LYS HD2 1 1
8 5543 1 1 30 LYS HD3 H 4.107 3.068 -9.833 1.00 . A A . 30 LYS HD3 1 1
8 5544 1 1 30 LYS HE2 H 2.973 5.031 -8.388 1.00 . A A . 30 LYS HE2 1 1
8 5545 1 1 30 LYS HE3 H 4.634 5.527 -8.031 1.00 . A A . 30 LYS HE3 1 1
8 5546 1 1 30 LYS HG2 H 3.348 1.858 -8.133 1.00 . A A . 30 LYS HG2 1 1
8 5547 1 1 30 LYS HG3 H 3.185 3.297 -7.129 1.00 . A A . 30 LYS HG3 1 1
8 5548 1 1 30 LYS HZ1 H 5.007 5.339 -10.533 1.00 . A A . 30 LYS HZ1 1 1
8 5549 1 1 30 LYS HZ2 H 3.331 5.317 -10.678 1.00 . A A . 30 LYS HZ2 1 1
8 5550 1 1 30 LYS HZ3 H 4.097 6.638 -9.974 1.00 . A A . 30 LYS HZ3 1 1
8 5551 1 1 30 LYS N N 5.586 0.013 -7.786 1.00 . A A . 30 LYS N 1 1
8 5552 1 1 30 LYS NZ N 4.121 5.615 -10.087 1.00 . A A . 30 LYS NZ 1 1
8 5553 1 1 30 LYS O O 8.452 1.706 -7.069 1.00 . A A . 30 LYS O 1 1
8 5554 1 1 31 CYS C C 9.460 0.427 -4.721 1.00 . A A . 31 CYS C 1 1
8 5555 1 1 31 CYS CA C 8.224 1.224 -4.368 1.00 . A A . 31 CYS CA 1 1
8 5556 1 1 31 CYS CB C 7.681 0.903 -2.961 1.00 . A A . 31 CYS CB 1 1
8 5557 1 1 31 CYS H H 6.170 0.729 -5.089 1.00 . A A . 31 CYS H 1 1
8 5558 1 1 31 CYS HA H 8.520 2.288 -4.416 1.00 . A A . 31 CYS HA 1 1
8 5559 1 1 31 CYS HB2 H 7.416 -0.163 -2.856 1.00 . A A . 31 CYS HB2 1 1
8 5560 1 1 31 CYS HB3 H 8.440 1.094 -2.176 1.00 . A A . 31 CYS HB3 1 1
8 5561 1 1 31 CYS N N 7.151 1.039 -5.350 1.00 . A A . 31 CYS N 1 1
8 5562 1 1 31 CYS O O 10.592 0.915 -4.605 1.00 . A A . 31 CYS O 1 1
8 5563 1 1 31 CYS SG S 6.206 1.890 -2.612 1.00 . A A . 31 CYS SG 1 1
8 5564 1 1 32 LEU C C 11.211 -0.970 -6.665 1.00 . A A . 32 LEU C 1 1
8 5565 1 1 32 LEU CA C 10.387 -1.641 -5.581 1.00 . A A . 32 LEU CA 1 1
8 5566 1 1 32 LEU CB C 9.868 -3.041 -6.012 1.00 . A A . 32 LEU CB 1 1
8 5567 1 1 32 LEU CD1 C 11.199 -3.560 -8.105 1.00 . A A . 32 LEU CD1 1 1
8 5568 1 1 32 LEU CD2 C 12.146 -4.229 -5.877 1.00 . A A . 32 LEU CD2 1 1
8 5569 1 1 32 LEU CG C 10.853 -4.033 -6.686 1.00 . A A . 32 LEU CG 1 1
8 5570 1 1 32 LEU H H 8.246 -1.060 -5.355 1.00 . A A . 32 LEU H 1 1
8 5571 1 1 32 LEU HA H 11.068 -1.709 -4.717 1.00 . A A . 32 LEU HA 1 1
8 5572 1 1 32 LEU HB2 H 9.432 -3.542 -5.124 1.00 . A A . 32 LEU HB2 1 1
8 5573 1 1 32 LEU HB3 H 9.006 -2.896 -6.697 1.00 . A A . 32 LEU HB3 1 1
8 5574 1 1 32 LEU HD11 H 10.295 -3.448 -8.733 1.00 . A A . 32 LEU HD11 1 1
8 5575 1 1 32 LEU HD12 H 11.720 -2.583 -8.107 1.00 . A A . 32 LEU HD12 1 1
8 5576 1 1 32 LEU HD13 H 11.857 -4.280 -8.626 1.00 . A A . 32 LEU HD13 1 1
8 5577 1 1 32 LEU HD21 H 12.670 -3.274 -5.686 1.00 . A A . 32 LEU HD21 1 1
8 5578 1 1 32 LEU HD22 H 11.937 -4.690 -4.893 1.00 . A A . 32 LEU HD22 1 1
8 5579 1 1 32 LEU HD23 H 12.855 -4.906 -6.387 1.00 . A A . 32 LEU HD23 1 1
8 5580 1 1 32 LEU HG H 10.345 -5.018 -6.769 1.00 . A A . 32 LEU HG 1 1
8 5581 1 1 32 LEU N N 9.259 -0.784 -5.203 1.00 . A A . 32 LEU N 1 1
8 5582 1 1 32 LEU O O 12.448 -0.984 -6.657 1.00 . A A . 32 LEU O 1 1
8 5583 1 1 33 LYS C C 11.976 1.517 -8.331 1.00 . A A . 33 LYS C 1 1
8 5584 1 1 33 LYS CA C 11.157 0.306 -8.732 1.00 . A A . 33 LYS CA 1 1
8 5585 1 1 33 LYS CB C 10.089 0.701 -9.789 1.00 . A A . 33 LYS CB 1 1
8 5586 1 1 33 LYS CD C 10.146 -0.760 -11.932 1.00 . A A . 33 LYS CD 1 1
8 5587 1 1 33 LYS CE C 9.175 -0.310 -13.032 1.00 . A A . 33 LYS CE 1 1
8 5588 1 1 33 LYS CG C 9.508 -0.510 -10.561 1.00 . A A . 33 LYS CG 1 1
8 5589 1 1 33 LYS H H 9.478 -0.209 -7.367 1.00 . A A . 33 LYS H 1 1
8 5590 1 1 33 LYS HA H 11.863 -0.428 -9.159 1.00 . A A . 33 LYS HA 1 1
8 5591 1 1 33 LYS HB2 H 9.260 1.258 -9.308 1.00 . A A . 33 LYS HB2 1 1
8 5592 1 1 33 LYS HB3 H 10.533 1.426 -10.505 1.00 . A A . 33 LYS HB3 1 1
8 5593 1 1 33 LYS HD2 H 11.111 -0.221 -11.999 1.00 . A A . 33 LYS HD2 1 1
8 5594 1 1 33 LYS HD3 H 10.381 -1.838 -12.045 1.00 . A A . 33 LYS HD3 1 1
8 5595 1 1 33 LYS HE2 H 9.564 -0.595 -14.033 1.00 . A A . 33 LYS HE2 1 1
8 5596 1 1 33 LYS HE3 H 8.194 -0.819 -12.934 1.00 . A A . 33 LYS HE3 1 1
8 5597 1 1 33 LYS HG2 H 9.648 -1.439 -9.979 1.00 . A A . 33 LYS HG2 1 1
8 5598 1 1 33 LYS HG3 H 8.413 -0.390 -10.671 1.00 . A A . 33 LYS HG3 1 1
8 5599 1 1 33 LYS HZ1 H 9.687 1.553 -12.315 1.00 . A A . 33 LYS HZ1 1 1
8 5600 1 1 33 LYS HZ2 H 9.094 1.562 -13.889 1.00 . A A . 33 LYS HZ2 1 1
8 5601 1 1 33 LYS HZ3 H 8.041 1.353 -12.594 1.00 . A A . 33 LYS HZ3 1 1
8 5602 1 1 33 LYS N N 10.514 -0.311 -7.572 1.00 . A A . 33 LYS N 1 1
8 5603 1 1 33 LYS NZ N 8.985 1.149 -12.951 1.00 . A A . 33 LYS NZ 1 1
8 5604 1 1 33 LYS O O 12.963 1.886 -8.981 1.00 . A A . 33 LYS O 1 1
8 5605 1 1 34 ASN C C 12.847 3.280 -5.478 1.00 . A A . 34 ASN C 1 1
8 5606 1 1 34 ASN CA C 12.163 3.415 -6.818 1.00 . A A . 34 ASN CA 1 1
8 5607 1 1 34 ASN CB C 11.053 4.510 -6.747 1.00 . A A . 34 ASN CB 1 1
8 5608 1 1 34 ASN CG C 10.686 5.219 -8.054 1.00 . A A . 34 ASN CG 1 1
8 5609 1 1 34 ASN H H 10.729 1.736 -6.755 1.00 . A A . 34 ASN H 1 1
8 5610 1 1 34 ASN HA H 12.939 3.706 -7.550 1.00 . A A . 34 ASN HA 1 1
8 5611 1 1 34 ASN HB2 H 10.121 4.058 -6.355 1.00 . A A . 34 ASN HB2 1 1
8 5612 1 1 34 ASN HB3 H 11.321 5.277 -5.996 1.00 . A A . 34 ASN HB3 1 1
8 5613 1 1 34 ASN HD21 H 8.941 4.270 -8.150 1.00 . A A . 34 ASN HD21 1 1
8 5614 1 1 34 ASN HD22 H 9.346 5.539 -9.427 1.00 . A A . 34 ASN HD22 1 1
8 5615 1 1 34 ASN N N 11.559 2.162 -7.260 1.00 . A A . 34 ASN N 1 1
8 5616 1 1 34 ASN ND2 N 9.557 4.921 -8.638 1.00 . A A . 34 ASN ND2 1 1
8 5617 1 1 34 ASN O O 13.337 4.277 -4.913 1.00 . A A . 34 ASN O 1 1
8 5618 1 1 34 ASN OD1 O 11.405 6.070 -8.559 1.00 . A A . 34 ASN OD1 1 1
8 5619 1 1 35 ASN C C 12.733 2.810 -2.618 1.00 . A A . 35 ASN C 1 1
8 5620 1 1 35 ASN CA C 13.420 1.871 -3.582 1.00 . A A . 35 ASN CA 1 1
8 5621 1 1 35 ASN CB C 14.963 2.082 -3.556 1.00 . A A . 35 ASN CB 1 1
8 5622 1 1 35 ASN CG C 15.635 2.386 -2.213 1.00 . A A . 35 ASN CG 1 1
8 5623 1 1 35 ASN H H 12.676 1.263 -5.577 1.00 . A A . 35 ASN H 1 1
8 5624 1 1 35 ASN HA H 13.179 0.837 -3.272 1.00 . A A . 35 ASN HA 1 1
8 5625 1 1 35 ASN HB2 H 15.475 1.214 -4.009 1.00 . A A . 35 ASN HB2 1 1
8 5626 1 1 35 ASN HB3 H 15.218 2.930 -4.220 1.00 . A A . 35 ASN HB3 1 1
8 5627 1 1 35 ASN HD21 H 14.148 1.524 -1.204 1.00 . A A . 35 ASN HD21 1 1
8 5628 1 1 35 ASN HD22 H 15.469 2.435 -0.283 1.00 . A A . 35 ASN HD22 1 1
8 5629 1 1 35 ASN N N 12.934 2.076 -4.947 1.00 . A A . 35 ASN N 1 1
8 5630 1 1 35 ASN ND2 N 15.016 2.050 -1.116 1.00 . A A . 35 ASN ND2 1 1
8 5631 1 1 35 ASN O O 13.256 3.868 -2.241 1.00 . A A . 35 ASN O 1 1
8 5632 1 1 35 ASN OD1 O 16.716 2.950 -2.138 1.00 . A A . 35 ASN OD1 1 1
8 5633 1 1 36 TRP C C 10.274 2.493 -0.107 1.00 . A A . 36 TRP C 1 1
8 5634 1 1 36 TRP CA C 10.699 3.266 -1.333 1.00 . A A . 36 TRP CA 1 1
8 5635 1 1 36 TRP CB C 9.450 3.700 -2.154 1.00 . A A . 36 TRP CB 1 1
8 5636 1 1 36 TRP CD1 C 10.776 5.731 -3.126 1.00 . A A . 36 TRP CD1 1 1
8 5637 1 1 36 TRP CD2 C 8.922 5.201 -4.247 1.00 . A A . 36 TRP CD2 1 1
8 5638 1 1 36 TRP CE2 C 9.531 6.339 -4.835 1.00 . A A . 36 TRP CE2 1 1
8 5639 1 1 36 TRP CE3 C 7.749 4.640 -4.814 1.00 . A A . 36 TRP CE3 1 1
8 5640 1 1 36 TRP CG C 9.690 4.829 -3.164 1.00 . A A . 36 TRP CG 1 1
8 5641 1 1 36 TRP CH2 C 7.782 6.396 -6.506 1.00 . A A . 36 TRP CH2 1 1
8 5642 1 1 36 TRP CZ2 C 8.935 6.961 -5.954 1.00 . A A . 36 TRP CZ2 1 1
8 5643 1 1 36 TRP CZ3 C 7.213 5.237 -5.960 1.00 . A A . 36 TRP CZ3 1 1
8 5644 1 1 36 TRP H H 11.221 1.464 -2.469 1.00 . A A . 36 TRP H 1 1
8 5645 1 1 36 TRP HA H 11.276 4.144 -0.993 1.00 . A A . 36 TRP HA 1 1
8 5646 1 1 36 TRP HB2 H 9.035 2.821 -2.681 1.00 . A A . 36 TRP HB2 1 1
8 5647 1 1 36 TRP HB3 H 8.631 4.026 -1.485 1.00 . A A . 36 TRP HB3 1 1
8 5648 1 1 36 TRP HD1 H 11.586 5.665 -2.412 1.00 . A A . 36 TRP HD1 1 1
8 5649 1 1 36 TRP HE1 H 11.335 7.456 -4.363 1.00 . A A . 36 TRP HE1 1 1
8 5650 1 1 36 TRP HE3 H 7.279 3.763 -4.392 1.00 . A A . 36 TRP HE3 1 1
8 5651 1 1 36 TRP HH2 H 7.323 6.859 -7.368 1.00 . A A . 36 TRP HH2 1 1
8 5652 1 1 36 TRP HZ2 H 9.362 7.860 -6.370 1.00 . A A . 36 TRP HZ2 1 1
8 5653 1 1 36 TRP HZ3 H 6.349 4.796 -6.437 1.00 . A A . 36 TRP HZ3 1 1
8 5654 1 1 36 TRP N N 11.543 2.436 -2.192 1.00 . A A . 36 TRP N 1 1
8 5655 1 1 36 TRP NE1 N 10.690 6.686 -4.157 1.00 . A A . 36 TRP NE1 1 1
8 5656 1 1 36 TRP O O 10.519 1.281 0.019 1.00 . A A . 36 TRP O 1 1
8 5657 1 1 37 GLU C C 7.675 2.208 1.972 1.00 . A A . 37 GLU C 1 1
8 5658 1 1 37 GLU CA C 9.149 2.534 2.044 1.00 . A A . 37 GLU CA 1 1
8 5659 1 1 37 GLU CB C 9.477 3.477 3.235 1.00 . A A . 37 GLU CB 1 1
8 5660 1 1 37 GLU CD C 9.605 2.766 5.797 1.00 . A A . 37 GLU CD 1 1
8 5661 1 1 37 GLU CG C 8.757 3.190 4.596 1.00 . A A . 37 GLU CG 1 1
8 5662 1 1 37 GLU H H 9.382 4.177 0.570 1.00 . A A . 37 GLU H 1 1
8 5663 1 1 37 GLU HA H 9.695 1.578 2.171 1.00 . A A . 37 GLU HA 1 1
8 5664 1 1 37 GLU HB2 H 10.571 3.453 3.403 1.00 . A A . 37 GLU HB2 1 1
8 5665 1 1 37 GLU HB3 H 9.271 4.524 2.939 1.00 . A A . 37 GLU HB3 1 1
8 5666 1 1 37 GLU HG2 H 8.186 4.085 4.909 1.00 . A A . 37 GLU HG2 1 1
8 5667 1 1 37 GLU HG3 H 7.983 2.411 4.460 1.00 . A A . 37 GLU HG3 1 1
8 5668 1 1 37 GLU N N 9.602 3.166 0.808 1.00 . A A . 37 GLU N 1 1
8 5669 1 1 37 GLU O O 6.832 2.842 2.617 1.00 . A A . 37 GLU O 1 1
8 5670 1 1 37 GLU OE1 O 9.849 1.691 6.026 1.00 . A A . 37 GLU OE1 1 1
8 5671 1 1 37 GLU OE2 O 10.035 3.809 6.560 1.00 . A A . 37 GLU OE2 1 1
8 5672 1 1 38 CYS C C 5.470 0.350 2.464 1.00 . A A . 38 CYS C 1 1
8 5673 1 1 38 CYS CA C 5.994 0.679 1.084 1.00 . A A . 38 CYS CA 1 1
8 5674 1 1 38 CYS CB C 6.002 -0.551 0.157 1.00 . A A . 38 CYS CB 1 1
8 5675 1 1 38 CYS H H 8.102 0.911 0.479 1.00 . A A . 38 CYS H 1 1
8 5676 1 1 38 CYS HA H 5.327 1.456 0.654 1.00 . A A . 38 CYS HA 1 1
8 5677 1 1 38 CYS HB2 H 6.550 -0.342 -0.780 1.00 . A A . 38 CYS HB2 1 1
8 5678 1 1 38 CYS HB3 H 6.509 -1.425 0.614 1.00 . A A . 38 CYS HB3 1 1
8 5679 1 1 38 CYS N N 7.342 1.233 1.146 1.00 . A A . 38 CYS N 1 1
8 5680 1 1 38 CYS O O 5.705 -0.727 3.026 1.00 . A A . 38 CYS O 1 1
8 5681 1 1 38 CYS SG S 4.300 -0.997 -0.286 1.00 . A A . 38 CYS SG 1 1
8 5682 1 1 39 ARG C C 2.593 0.709 4.148 1.00 . A A . 39 ARG C 1 1
8 5683 1 1 39 ARG CA C 4.046 1.090 4.308 1.00 . A A . 39 ARG CA 1 1
8 5684 1 1 39 ARG CB C 4.195 2.395 5.142 1.00 . A A . 39 ARG CB 1 1
8 5685 1 1 39 ARG CD C 3.895 2.956 7.628 1.00 . A A . 39 ARG CD 1 1
8 5686 1 1 39 ARG CG C 4.724 2.193 6.586 1.00 . A A . 39 ARG CG 1 1
8 5687 1 1 39 ARG CZ C 4.571 4.127 9.731 1.00 . A A . 39 ARG CZ 1 1
8 5688 1 1 39 ARG H H 4.655 2.200 2.509 1.00 . A A . 39 ARG H 1 1
8 5689 1 1 39 ARG HA H 4.547 0.252 4.823 1.00 . A A . 39 ARG HA 1 1
8 5690 1 1 39 ARG HB2 H 4.875 3.095 4.619 1.00 . A A . 39 ARG HB2 1 1
8 5691 1 1 39 ARG HB3 H 3.220 2.925 5.171 1.00 . A A . 39 ARG HB3 1 1
8 5692 1 1 39 ARG HD2 H 3.560 3.930 7.217 1.00 . A A . 39 ARG HD2 1 1
8 5693 1 1 39 ARG HD3 H 2.981 2.383 7.887 1.00 . A A . 39 ARG HD3 1 1
8 5694 1 1 39 ARG HE H 5.512 2.504 8.987 1.00 . A A . 39 ARG HE 1 1
8 5695 1 1 39 ARG HG2 H 4.727 1.120 6.863 1.00 . A A . 39 ARG HG2 1 1
8 5696 1 1 39 ARG HG3 H 5.784 2.513 6.653 1.00 . A A . 39 ARG HG3 1 1
8 5697 1 1 39 ARG HH11 H 3.033 4.931 8.858 1.00 . A A . 39 ARG HH11 1 1
8 5698 1 1 39 ARG HH12 H 3.613 5.720 10.423 1.00 . A A . 39 ARG HH12 1 1
8 5699 1 1 39 ARG HH21 H 6.084 3.414 10.669 1.00 . A A . 39 ARG HH21 1 1
8 5700 1 1 39 ARG HH22 H 5.272 4.900 11.411 1.00 . A A . 39 ARG HH22 1 1
8 5701 1 1 39 ARG N N 4.716 1.278 3.025 1.00 . A A . 39 ARG N 1 1
8 5702 1 1 39 ARG NE N 4.736 3.164 8.834 1.00 . A A . 39 ARG NE 1 1
8 5703 1 1 39 ARG NH1 N 3.638 5.031 9.674 1.00 . A A . 39 ARG NH1 1 1
8 5704 1 1 39 ARG NH2 N 5.393 4.164 10.719 1.00 . A A . 39 ARG NH2 1 1
8 5705 1 1 39 ARG O O 1.696 1.524 3.901 1.00 . A A . 39 ARG O 1 1
8 5706 1 1 40 TYR C C 0.443 -1.144 5.852 1.00 . A A . 40 TYR C 1 1
8 5707 1 1 40 TYR CA C 0.933 -1.066 4.424 1.00 . A A . 40 TYR CA 1 1
8 5708 1 1 40 TYR CB C 0.827 -2.487 3.802 1.00 . A A . 40 TYR CB 1 1
8 5709 1 1 40 TYR CD1 C 0.299 -1.838 1.394 1.00 . A A . 40 TYR CD1 1 1
8 5710 1 1 40 TYR CD2 C 1.850 -3.647 1.798 1.00 . A A . 40 TYR CD2 1 1
8 5711 1 1 40 TYR CE1 C 0.372 -2.081 0.027 1.00 . A A . 40 TYR CE1 1 1
8 5712 1 1 40 TYR CE2 C 1.920 -3.888 0.427 1.00 . A A . 40 TYR CE2 1 1
8 5713 1 1 40 TYR CG C 1.034 -2.621 2.289 1.00 . A A . 40 TYR CG 1 1
8 5714 1 1 40 TYR CZ C 1.193 -3.097 -0.458 1.00 . A A . 40 TYR CZ 1 1
8 5715 1 1 40 TYR H H 3.130 -1.203 4.584 1.00 . A A . 40 TYR H 1 1
8 5716 1 1 40 TYR HA H 0.283 -0.355 3.881 1.00 . A A . 40 TYR HA 1 1
8 5717 1 1 40 TYR HB2 H 1.529 -3.173 4.332 1.00 . A A . 40 TYR HB2 1 1
8 5718 1 1 40 TYR HB3 H -0.168 -2.924 4.039 1.00 . A A . 40 TYR HB3 1 1
8 5719 1 1 40 TYR HD1 H -0.421 -1.118 1.769 1.00 . A A . 40 TYR HD1 1 1
8 5720 1 1 40 TYR HD2 H 2.358 -4.319 2.479 1.00 . A A . 40 TYR HD2 1 1
8 5721 1 1 40 TYR HE1 H -0.203 -1.468 -0.652 1.00 . A A . 40 TYR HE1 1 1
8 5722 1 1 40 TYR HE2 H 2.546 -4.682 0.046 1.00 . A A . 40 TYR HE2 1 1
8 5723 1 1 40 TYR HH H 0.685 -4.048 -2.023 1.00 . A A . 40 TYR HH 1 1
8 5724 1 1 40 TYR N N 2.306 -0.567 4.382 1.00 . A A . 40 TYR N 1 1
8 5725 1 1 40 TYR O O -0.068 -2.172 6.316 1.00 . A A . 40 TYR O 1 1
8 5726 1 1 40 TYR OH O 1.276 -3.324 -1.802 1.00 . A A . 40 TYR OH 1 1
8 5727 1 1 41 SER C C -0.844 1.226 8.069 1.00 . A A . 41 SER C 1 1
8 5728 1 1 41 SER CA C 0.101 0.055 7.944 1.00 . A A . 41 SER CA 1 1
8 5729 1 1 41 SER CB C 1.260 0.145 8.970 1.00 . A A . 41 SER CB 1 1
8 5730 1 1 41 SER H H 1.131 0.745 6.110 1.00 . A A . 41 SER H 1 1
8 5731 1 1 41 SER HA H -0.487 -0.856 8.161 1.00 . A A . 41 SER HA 1 1
8 5732 1 1 41 SER HB2 H 2.165 -0.339 8.553 1.00 . A A . 41 SER HB2 1 1
8 5733 1 1 41 SER HB3 H 1.555 1.196 9.147 1.00 . A A . 41 SER HB3 1 1
8 5734 1 1 41 SER HG H 0.548 0.184 10.784 1.00 . A A . 41 SER HG 1 1
8 5735 1 1 41 SER N N 0.620 -0.058 6.584 1.00 . A A . 41 SER N 1 1
8 5736 1 1 41 SER O O -0.686 2.102 8.920 1.00 . A A . 41 SER O 1 1
8 5737 1 1 41 SER OG O 0.948 -0.482 10.219 1.00 . A A . 41 SER OG 1 1
8 5738 1 1 42 PRO C C -3.607 2.615 8.480 1.00 . A A . 42 PRO C 1 1
8 5739 1 1 42 PRO CA C -2.953 2.310 7.150 1.00 . A A . 42 PRO CA 1 1
8 5740 1 1 42 PRO CB C -4.012 1.759 6.206 1.00 . A A . 42 PRO CB 1 1
8 5741 1 1 42 PRO CD C -2.112 0.277 6.129 1.00 . A A . 42 PRO CD 1 1
8 5742 1 1 42 PRO CG C -3.148 0.950 5.224 1.00 . A A . 42 PRO CG 1 1
8 5743 1 1 42 PRO HA H -2.543 3.238 6.773 1.00 . A A . 42 PRO HA 1 1
8 5744 1 1 42 PRO HB2 H -4.663 1.056 6.758 1.00 . A A . 42 PRO HB2 1 1
8 5745 1 1 42 PRO HB3 H -4.489 2.590 5.669 1.00 . A A . 42 PRO HB3 1 1
8 5746 1 1 42 PRO HD2 H -2.535 -0.645 6.561 1.00 . A A . 42 PRO HD2 1 1
8 5747 1 1 42 PRO HD3 H -1.183 0.115 5.561 1.00 . A A . 42 PRO HD3 1 1
8 5748 1 1 42 PRO HG2 H -3.646 0.056 4.817 1.00 . A A . 42 PRO HG2 1 1
8 5749 1 1 42 PRO HG3 H -2.720 1.673 4.518 1.00 . A A . 42 PRO HG3 1 1
8 5750 1 1 42 PRO N N -1.848 1.256 7.211 1.00 . A A . 42 PRO N 1 1
8 5751 1 1 42 PRO O O -3.428 3.696 9.054 1.00 . A A . 42 PRO O 1 1
8 5752 1 1 43 LYS C C -4.854 2.988 11.055 1.00 . A A . 43 LYS C 1 1
8 5753 1 1 43 LYS CA C -4.958 1.667 10.333 1.00 . A A . 43 LYS CA 1 1
8 5754 1 1 43 LYS CB C -4.281 0.541 11.171 1.00 . A A . 43 LYS CB 1 1
8 5755 1 1 43 LYS CD C -4.428 -0.891 13.331 1.00 . A A . 43 LYS CD 1 1
8 5756 1 1 43 LYS CE C -5.236 -1.038 14.628 1.00 . A A . 43 LYS CE 1 1
8 5757 1 1 43 LYS CG C -4.925 0.338 12.564 1.00 . A A . 43 LYS CG 1 1
8 5758 1 1 43 LYS H H -4.578 0.847 8.328 1.00 . A A . 43 LYS H 1 1
8 5759 1 1 43 LYS HA H -6.038 1.445 10.221 1.00 . A A . 43 LYS HA 1 1
8 5760 1 1 43 LYS HB2 H -4.320 -0.413 10.610 1.00 . A A . 43 LYS HB2 1 1
8 5761 1 1 43 LYS HB3 H -3.199 0.761 11.282 1.00 . A A . 43 LYS HB3 1 1
8 5762 1 1 43 LYS HD2 H -4.519 -1.793 12.693 1.00 . A A . 43 LYS HD2 1 1
8 5763 1 1 43 LYS HD3 H -3.349 -0.779 13.562 1.00 . A A . 43 LYS HD3 1 1
8 5764 1 1 43 LYS HE2 H -4.600 -1.460 15.435 1.00 . A A . 43 LYS HE2 1 1
8 5765 1 1 43 LYS HE3 H -5.579 -0.050 14.999 1.00 . A A . 43 LYS HE3 1 1
8 5766 1 1 43 LYS HG2 H -4.720 1.212 13.211 1.00 . A A . 43 LYS HG2 1 1
8 5767 1 1 43 LYS HG3 H -6.028 0.299 12.461 1.00 . A A . 43 LYS HG3 1 1
8 5768 1 1 43 LYS HZ1 H -6.202 -2.534 13.591 1.00 . A A . 43 LYS HZ1 1 1
8 5769 1 1 43 LYS HZ2 H -6.593 -2.469 15.225 1.00 . A A . 43 LYS HZ2 1 1
8 5770 1 1 43 LYS HZ3 H -7.222 -1.326 14.164 1.00 . A A . 43 LYS HZ3 1 1
8 5771 1 1 43 LYS N N -4.366 1.668 8.994 1.00 . A A . 43 LYS N 1 1
8 5772 1 1 43 LYS NZ N -6.401 -1.907 14.384 1.00 . A A . 43 LYS NZ 1 1
8 5773 1 1 43 LYS O O -5.650 3.950 10.822 1.00 . A A . 43 LYS O 1 1
8 5774 1 1 43 LYS OXT O -3.919 3.082 11.912 1.00 . A A . 43 LYS OXT 1 1
8 5775 2 2 1 CD CD CD 1.443 0.757 -3.731 1.00 . B A . 44 CD CD 1 1
8 5776 3 2 1 CD CD CD 4.144 0.645 -2.179 1.00 . C A . 45 CD CD 1 1
9 5777 1 1 1 MET C C -16.763 14.480 4.450 1.00 . A A . 1 MET C 1 1
9 5778 1 1 1 MET CA C -17.524 14.816 5.711 1.00 . A A . 1 MET CA 1 1
9 5779 1 1 1 MET CB C -17.075 13.907 6.889 1.00 . A A . 1 MET CB 1 1
9 5780 1 1 1 MET CE C -15.502 15.017 10.165 1.00 . A A . 1 MET CE 1 1
9 5781 1 1 1 MET CG C -17.407 14.423 8.306 1.00 . A A . 1 MET CG 1 1
9 5782 1 1 1 MET H1 H -19.143 13.942 4.813 1.00 . A A . 1 MET H1 1 1
9 5783 1 1 1 MET H2 H -19.422 14.449 6.392 1.00 . A A . 1 MET H2 1 1
9 5784 1 1 1 MET H3 H -19.341 15.578 5.149 1.00 . A A . 1 MET H3 1 1
9 5785 1 1 1 MET HA H -17.296 15.871 5.955 1.00 . A A . 1 MET HA 1 1
9 5786 1 1 1 MET HB2 H -17.511 12.894 6.768 1.00 . A A . 1 MET HB2 1 1
9 5787 1 1 1 MET HB3 H -15.980 13.754 6.836 1.00 . A A . 1 MET HB3 1 1
9 5788 1 1 1 MET HE1 H -15.479 15.825 9.412 1.00 . A A . 1 MET HE1 1 1
9 5789 1 1 1 MET HE2 H -16.004 15.403 11.069 1.00 . A A . 1 MET HE2 1 1
9 5790 1 1 1 MET HE3 H -14.459 14.761 10.430 1.00 . A A . 1 MET HE3 1 1
9 5791 1 1 1 MET HG2 H -17.252 15.514 8.389 1.00 . A A . 1 MET HG2 1 1
9 5792 1 1 1 MET HG3 H -18.472 14.234 8.539 1.00 . A A . 1 MET HG3 1 1
9 5793 1 1 1 MET N N -18.963 14.687 5.502 1.00 . A A . 1 MET N 1 1
9 5794 1 1 1 MET O O -17.341 14.216 3.387 1.00 . A A . 1 MET O 1 1
9 5795 1 1 1 MET SD S -16.374 13.584 9.520 1.00 . A A . 1 MET SD 1 1
9 5796 1 1 2 LYS C C -14.943 12.996 2.682 1.00 . A A . 2 LYS C 1 1
9 5797 1 1 2 LYS CA C -14.589 14.293 3.375 1.00 . A A . 2 LYS CA 1 1
9 5798 1 1 2 LYS CB C -13.100 14.301 3.820 1.00 . A A . 2 LYS CB 1 1
9 5799 1 1 2 LYS CD C -12.355 15.977 1.983 1.00 . A A . 2 LYS CD 1 1
9 5800 1 1 2 LYS CE C -11.095 16.380 1.207 1.00 . A A . 2 LYS CE 1 1
9 5801 1 1 2 LYS CG C -12.114 14.632 2.673 1.00 . A A . 2 LYS CG 1 1
9 5802 1 1 2 LYS H H -15.048 14.738 5.496 1.00 . A A . 2 LYS H 1 1
9 5803 1 1 2 LYS HA H -14.763 15.112 2.653 1.00 . A A . 2 LYS HA 1 1
9 5804 1 1 2 LYS HB2 H -12.961 15.033 4.640 1.00 . A A . 2 LYS HB2 1 1
9 5805 1 1 2 LYS HB3 H -12.840 13.320 4.268 1.00 . A A . 2 LYS HB3 1 1
9 5806 1 1 2 LYS HD2 H -13.235 15.902 1.314 1.00 . A A . 2 LYS HD2 1 1
9 5807 1 1 2 LYS HD3 H -12.603 16.748 2.740 1.00 . A A . 2 LYS HD3 1 1
9 5808 1 1 2 LYS HE2 H -10.258 16.590 1.906 1.00 . A A . 2 LYS HE2 1 1
9 5809 1 1 2 LYS HE3 H -10.743 15.553 0.555 1.00 . A A . 2 LYS HE3 1 1
9 5810 1 1 2 LYS HG2 H -11.076 14.662 3.057 1.00 . A A . 2 LYS HG2 1 1
9 5811 1 1 2 LYS HG3 H -12.127 13.815 1.924 1.00 . A A . 2 LYS HG3 1 1
9 5812 1 1 2 LYS HZ1 H -12.404 17.710 0.333 1.00 . A A . 2 LYS HZ1 1 1
9 5813 1 1 2 LYS HZ2 H -10.944 18.396 0.807 1.00 . A A . 2 LYS HZ2 1 1
9 5814 1 1 2 LYS HZ3 H -11.011 17.427 -0.567 1.00 . A A . 2 LYS HZ3 1 1
9 5815 1 1 2 LYS N N -15.446 14.511 4.538 1.00 . A A . 2 LYS N 1 1
9 5816 1 1 2 LYS NZ N -11.385 17.567 0.383 1.00 . A A . 2 LYS NZ 1 1
9 5817 1 1 2 LYS O O -15.221 12.955 1.477 1.00 . A A . 2 LYS O 1 1
9 5818 1 1 3 LEU C C -14.297 10.334 1.706 1.00 . A A . 3 LEU C 1 1
9 5819 1 1 3 LEU CA C -15.194 10.579 2.899 1.00 . A A . 3 LEU CA 1 1
9 5820 1 1 3 LEU CB C -16.702 10.378 2.572 1.00 . A A . 3 LEU CB 1 1
9 5821 1 1 3 LEU CD1 C -16.343 7.873 2.486 1.00 . A A . 3 LEU CD1 1 1
9 5822 1 1 3 LEU CD2 C -18.648 8.778 2.055 1.00 . A A . 3 LEU CD2 1 1
9 5823 1 1 3 LEU CG C -17.142 9.047 1.903 1.00 . A A . 3 LEU CG 1 1
9 5824 1 1 3 LEU H H -14.788 12.074 4.478 1.00 . A A . 3 LEU H 1 1
9 5825 1 1 3 LEU HA H -14.888 9.838 3.663 1.00 . A A . 3 LEU HA 1 1
9 5826 1 1 3 LEU HB2 H -17.284 10.500 3.508 1.00 . A A . 3 LEU HB2 1 1
9 5827 1 1 3 LEU HB3 H -17.035 11.215 1.927 1.00 . A A . 3 LEU HB3 1 1
9 5828 1 1 3 LEU HD11 H -16.168 7.993 3.572 1.00 . A A . 3 LEU HD11 1 1
9 5829 1 1 3 LEU HD12 H -16.856 6.903 2.343 1.00 . A A . 3 LEU HD12 1 1
9 5830 1 1 3 LEU HD13 H -15.345 7.785 2.015 1.00 . A A . 3 LEU HD13 1 1
9 5831 1 1 3 LEU HD21 H -19.232 9.715 1.979 1.00 . A A . 3 LEU HD21 1 1
9 5832 1 1 3 LEU HD22 H -19.032 8.114 1.259 1.00 . A A . 3 LEU HD22 1 1
9 5833 1 1 3 LEU HD23 H -18.896 8.316 3.029 1.00 . A A . 3 LEU HD23 1 1
9 5834 1 1 3 LEU HG H -16.909 9.111 0.820 1.00 . A A . 3 LEU HG 1 1
9 5835 1 1 3 LEU N N -14.970 11.918 3.442 1.00 . A A . 3 LEU N 1 1
9 5836 1 1 3 LEU O O -13.068 10.207 1.858 1.00 . A A . 3 LEU O 1 1
9 5837 1 1 4 LEU C C -13.327 8.640 -0.514 1.00 . A A . 4 LEU C 1 1
9 5838 1 1 4 LEU CA C -14.127 9.911 -0.704 1.00 . A A . 4 LEU CA 1 1
9 5839 1 1 4 LEU CB C -13.228 11.084 -1.195 1.00 . A A . 4 LEU CB 1 1
9 5840 1 1 4 LEU CD1 C -12.884 13.345 -2.287 1.00 . A A . 4 LEU CD1 1 1
9 5841 1 1 4 LEU CD2 C -14.700 11.847 -3.162 1.00 . A A . 4 LEU CD2 1 1
9 5842 1 1 4 LEU CG C -13.920 12.277 -1.909 1.00 . A A . 4 LEU CG 1 1
9 5843 1 1 4 LEU H H -15.855 10.645 0.456 1.00 . A A . 4 LEU H 1 1
9 5844 1 1 4 LEU HA H -14.878 9.678 -1.484 1.00 . A A . 4 LEU HA 1 1
9 5845 1 1 4 LEU HB2 H -12.658 11.482 -0.332 1.00 . A A . 4 LEU HB2 1 1
9 5846 1 1 4 LEU HB3 H -12.455 10.675 -1.874 1.00 . A A . 4 LEU HB3 1 1
9 5847 1 1 4 LEU HD11 H -11.886 12.910 -2.487 1.00 . A A . 4 LEU HD11 1 1
9 5848 1 1 4 LEU HD12 H -13.185 13.901 -3.195 1.00 . A A . 4 LEU HD12 1 1
9 5849 1 1 4 LEU HD13 H -12.757 14.098 -1.486 1.00 . A A . 4 LEU HD13 1 1
9 5850 1 1 4 LEU HD21 H -14.176 11.036 -3.702 1.00 . A A . 4 LEU HD21 1 1
9 5851 1 1 4 LEU HD22 H -15.700 11.448 -2.910 1.00 . A A . 4 LEU HD22 1 1
9 5852 1 1 4 LEU HD23 H -14.841 12.680 -3.876 1.00 . A A . 4 LEU HD23 1 1
9 5853 1 1 4 LEU HG H -14.636 12.736 -1.196 1.00 . A A . 4 LEU HG 1 1
9 5854 1 1 4 LEU N N -14.846 10.303 0.509 1.00 . A A . 4 LEU N 1 1
9 5855 1 1 4 LEU O O -13.815 7.531 -0.801 1.00 . A A . 4 LEU O 1 1
9 5856 1 1 5 SER C C -11.783 6.711 1.267 1.00 . A A . 5 SER C 1 1
9 5857 1 1 5 SER CA C -11.228 7.601 0.175 1.00 . A A . 5 SER CA 1 1
9 5858 1 1 5 SER CB C -9.781 8.056 0.504 1.00 . A A . 5 SER CB 1 1
9 5859 1 1 5 SER H H -11.742 9.753 0.062 1.00 . A A . 5 SER H 1 1
9 5860 1 1 5 SER HA H -11.202 6.990 -0.746 1.00 . A A . 5 SER HA 1 1
9 5861 1 1 5 SER HB2 H -9.771 9.148 0.687 1.00 . A A . 5 SER HB2 1 1
9 5862 1 1 5 SER HB3 H -9.422 7.606 1.450 1.00 . A A . 5 SER HB3 1 1
9 5863 1 1 5 SER HG H -8.715 8.580 -1.039 1.00 . A A . 5 SER HG 1 1
9 5864 1 1 5 SER N N -12.088 8.754 -0.077 1.00 . A A . 5 SER N 1 1
9 5865 1 1 5 SER O O -12.972 6.751 1.604 1.00 . A A . 5 SER O 1 1
9 5866 1 1 5 SER OG O -8.853 7.766 -0.547 1.00 . A A . 5 SER OG 1 1
9 5867 1 1 6 SER C C -11.888 3.721 2.505 1.00 . A A . 6 SER C 1 1
9 5868 1 1 6 SER CA C -11.258 5.017 2.962 1.00 . A A . 6 SER CA 1 1
9 5869 1 1 6 SER CB C -12.153 5.756 3.991 1.00 . A A . 6 SER CB 1 1
9 5870 1 1 6 SER H H -9.976 5.799 1.342 1.00 . A A . 6 SER H 1 1
9 5871 1 1 6 SER HA H -10.308 4.749 3.462 1.00 . A A . 6 SER HA 1 1
9 5872 1 1 6 SER HB2 H -11.543 6.491 4.555 1.00 . A A . 6 SER HB2 1 1
9 5873 1 1 6 SER HB3 H -12.927 6.364 3.482 1.00 . A A . 6 SER HB3 1 1
9 5874 1 1 6 SER HG H -12.411 5.067 5.797 1.00 . A A . 6 SER HG 1 1
9 5875 1 1 6 SER N N -10.931 5.866 1.817 1.00 . A A . 6 SER N 1 1
9 5876 1 1 6 SER O O -13.096 3.492 2.654 1.00 . A A . 6 SER O 1 1
9 5877 1 1 6 SER OG O -12.778 4.875 4.930 1.00 . A A . 6 SER OG 1 1
9 5878 1 1 7 ILE C C -10.427 0.651 1.114 1.00 . A A . 7 ILE C 1 1
9 5879 1 1 7 ILE CA C -11.576 1.622 1.301 1.00 . A A . 7 ILE CA 1 1
9 5880 1 1 7 ILE CB C -12.395 1.967 -0.020 1.00 . A A . 7 ILE CB 1 1
9 5881 1 1 7 ILE CD1 C -14.543 1.468 -1.454 1.00 . A A . 7 ILE CD1 1 1
9 5882 1 1 7 ILE CG1 C -13.573 0.990 -0.351 1.00 . A A . 7 ILE CG1 1 1
9 5883 1 1 7 ILE CG2 C -11.506 2.114 -1.300 1.00 . A A . 7 ILE CG2 1 1
9 5884 1 1 7 ILE H H -10.062 3.135 1.829 1.00 . A A . 7 ILE H 1 1
9 5885 1 1 7 ILE HA H -12.271 1.136 2.009 1.00 . A A . 7 ILE HA 1 1
9 5886 1 1 7 ILE HB H -12.855 2.958 0.167 1.00 . A A . 7 ILE HB 1 1
9 5887 1 1 7 ILE HD11 H -14.790 2.541 -1.365 1.00 . A A . 7 ILE HD11 1 1
9 5888 1 1 7 ILE HD12 H -14.105 1.327 -2.459 1.00 . A A . 7 ILE HD12 1 1
9 5889 1 1 7 ILE HD13 H -15.495 0.906 -1.433 1.00 . A A . 7 ILE HD13 1 1
9 5890 1 1 7 ILE HG12 H -13.201 -0.024 -0.590 1.00 . A A . 7 ILE HG12 1 1
9 5891 1 1 7 ILE HG13 H -14.193 0.848 0.555 1.00 . A A . 7 ILE HG13 1 1
9 5892 1 1 7 ILE HG21 H -10.432 2.187 -1.050 1.00 . A A . 7 ILE HG21 1 1
9 5893 1 1 7 ILE HG22 H -11.621 1.260 -1.991 1.00 . A A . 7 ILE HG22 1 1
9 5894 1 1 7 ILE HG23 H -11.765 2.997 -1.910 1.00 . A A . 7 ILE HG23 1 1
9 5895 1 1 7 ILE N N -11.084 2.862 1.908 1.00 . A A . 7 ILE N 1 1
9 5896 1 1 7 ILE O O -9.555 0.509 1.978 1.00 . A A . 7 ILE O 1 1
9 5897 1 1 8 GLU C C -7.980 -0.495 0.071 1.00 . A A . 8 GLU C 1 1
9 5898 1 1 8 GLU CA C -9.339 -0.909 -0.459 1.00 . A A . 8 GLU CA 1 1
9 5899 1 1 8 GLU CB C -9.347 -0.895 -2.016 1.00 . A A . 8 GLU CB 1 1
9 5900 1 1 8 GLU CD C -9.825 -3.480 -2.413 1.00 . A A . 8 GLU CD 1 1
9 5901 1 1 8 GLU CG C -8.994 -2.236 -2.740 1.00 . A A . 8 GLU CG 1 1
9 5902 1 1 8 GLU H H -11.348 -0.037 -0.532 1.00 . A A . 8 GLU H 1 1
9 5903 1 1 8 GLU HA H -9.521 -1.943 -0.090 1.00 . A A . 8 GLU HA 1 1
9 5904 1 1 8 GLU HB2 H -10.343 -0.562 -2.362 1.00 . A A . 8 GLU HB2 1 1
9 5905 1 1 8 GLU HB3 H -8.657 -0.104 -2.366 1.00 . A A . 8 GLU HB3 1 1
9 5906 1 1 8 GLU HG2 H -9.050 -2.095 -3.835 1.00 . A A . 8 GLU HG2 1 1
9 5907 1 1 8 GLU HG3 H -7.936 -2.501 -2.554 1.00 . A A . 8 GLU HG3 1 1
9 5908 1 1 8 GLU N N -10.429 -0.060 0.006 1.00 . A A . 8 GLU N 1 1
9 5909 1 1 8 GLU O O -7.418 0.552 -0.268 1.00 . A A . 8 GLU O 1 1
9 5910 1 1 8 GLU OE1 O -9.808 -3.982 -1.406 1.00 . A A . 8 GLU OE1 1 1
9 5911 1 1 8 GLU OE2 O -10.583 -3.920 -3.456 1.00 . A A . 8 GLU OE2 1 1
9 5912 1 1 9 GLN C C -5.157 -0.793 0.329 1.00 . A A . 9 GLN C 1 1
9 5913 1 1 9 GLN CA C -6.079 -1.263 1.428 1.00 . A A . 9 GLN CA 1 1
9 5914 1 1 9 GLN CB C -5.691 -2.686 1.906 1.00 . A A . 9 GLN CB 1 1
9 5915 1 1 9 GLN CD C -4.801 -3.661 4.235 1.00 . A A . 9 GLN CD 1 1
9 5916 1 1 9 GLN CG C -4.604 -2.730 3.035 1.00 . A A . 9 GLN CG 1 1
9 5917 1 1 9 GLN H H -8.154 -2.003 1.399 1.00 . A A . 9 GLN H 1 1
9 5918 1 1 9 GLN HA H -5.978 -0.552 2.269 1.00 . A A . 9 GLN HA 1 1
9 5919 1 1 9 GLN HB2 H -6.595 -3.201 2.267 1.00 . A A . 9 GLN HB2 1 1
9 5920 1 1 9 GLN HB3 H -5.333 -3.265 1.038 1.00 . A A . 9 GLN HB3 1 1
9 5921 1 1 9 GLN HE21 H -6.058 -2.406 5.090 1.00 . A A . 9 GLN HE21 1 1
9 5922 1 1 9 GLN HE22 H -5.715 -4.007 5.949 1.00 . A A . 9 GLN HE22 1 1
9 5923 1 1 9 GLN HG2 H -3.626 -3.029 2.611 1.00 . A A . 9 GLN HG2 1 1
9 5924 1 1 9 GLN HG3 H -4.428 -1.711 3.430 1.00 . A A . 9 GLN HG3 1 1
9 5925 1 1 9 GLN N N -7.457 -1.307 0.971 1.00 . A A . 9 GLN N 1 1
9 5926 1 1 9 GLN NE2 N -5.586 -3.302 5.220 1.00 . A A . 9 GLN NE2 1 1
9 5927 1 1 9 GLN O O -5.357 -1.052 -0.864 1.00 . A A . 9 GLN O 1 1
9 5928 1 1 9 GLN OE1 O -4.256 -4.753 4.285 1.00 . A A . 9 GLN OE1 1 1
9 5929 1 1 10 ALA C C -2.011 1.130 0.519 1.00 . A A . 10 ALA C 1 1
9 5930 1 1 10 ALA CA C -3.083 0.364 -0.219 1.00 . A A . 10 ALA CA 1 1
9 5931 1 1 10 ALA CB C -3.732 1.189 -1.343 1.00 . A A . 10 ALA CB 1 1
9 5932 1 1 10 ALA H H -4.087 0.177 1.752 1.00 . A A . 10 ALA H 1 1
9 5933 1 1 10 ALA HA H -2.646 -0.560 -0.653 1.00 . A A . 10 ALA HA 1 1
9 5934 1 1 10 ALA HB1 H -4.504 0.603 -1.880 1.00 . A A . 10 ALA HB1 1 1
9 5935 1 1 10 ALA HB2 H -4.235 2.095 -0.949 1.00 . A A . 10 ALA HB2 1 1
9 5936 1 1 10 ALA HB3 H -2.999 1.517 -2.091 1.00 . A A . 10 ALA HB3 1 1
9 5937 1 1 10 ALA N N -4.133 -0.052 0.717 1.00 . A A . 10 ALA N 1 1
9 5938 1 1 10 ALA O O -2.321 1.927 1.434 1.00 . A A . 10 ALA O 1 1
9 5939 1 1 11 CYS C C 0.353 2.983 1.076 1.00 . A A . 11 CYS C 1 1
9 5940 1 1 11 CYS CA C 0.352 1.474 0.966 1.00 . A A . 11 CYS CA 1 1
9 5941 1 1 11 CYS CB C 1.666 0.941 0.356 1.00 . A A . 11 CYS CB 1 1
9 5942 1 1 11 CYS H H -0.603 0.493 -0.779 1.00 . A A . 11 CYS H 1 1
9 5943 1 1 11 CYS HA H 0.242 1.076 1.993 1.00 . A A . 11 CYS HA 1 1
9 5944 1 1 11 CYS HB2 H 2.524 1.141 1.019 1.00 . A A . 11 CYS HB2 1 1
9 5945 1 1 11 CYS HB3 H 1.627 -0.164 0.241 1.00 . A A . 11 CYS HB3 1 1
9 5946 1 1 11 CYS N N -0.755 0.967 0.160 1.00 . A A . 11 CYS N 1 1
9 5947 1 1 11 CYS O O -0.418 3.699 0.426 1.00 . A A . 11 CYS O 1 1
9 5948 1 1 11 CYS SG S 1.982 1.743 -1.229 1.00 . A A . 11 CYS SG 1 1
9 5949 1 1 12 ASP C C 1.814 5.615 0.790 1.00 . A A . 12 ASP C 1 1
9 5950 1 1 12 ASP CA C 1.419 4.933 2.081 1.00 . A A . 12 ASP CA 1 1
9 5951 1 1 12 ASP CB C 2.437 5.227 3.216 1.00 . A A . 12 ASP CB 1 1
9 5952 1 1 12 ASP CG C 3.004 6.653 3.279 1.00 . A A . 12 ASP CG 1 1
9 5953 1 1 12 ASP H H 1.842 2.793 2.445 1.00 . A A . 12 ASP H 1 1
9 5954 1 1 12 ASP HA H 0.423 5.324 2.357 1.00 . A A . 12 ASP HA 1 1
9 5955 1 1 12 ASP HB2 H 2.005 4.999 4.205 1.00 . A A . 12 ASP HB2 1 1
9 5956 1 1 12 ASP HB3 H 3.298 4.536 3.122 1.00 . A A . 12 ASP HB3 1 1
9 5957 1 1 12 ASP N N 1.261 3.493 1.894 1.00 . A A . 12 ASP N 1 1
9 5958 1 1 12 ASP O O 1.278 6.672 0.434 1.00 . A A . 12 ASP O 1 1
9 5959 1 1 12 ASP OD1 O 3.940 7.029 2.588 1.00 . A A . 12 ASP OD1 1 1
9 5960 1 1 12 ASP OD2 O 2.415 7.376 4.124 1.00 . A A . 12 ASP OD2 1 1
9 5961 1 1 13 ILE C C 2.342 5.986 -2.176 1.00 . A A . 13 ILE C 1 1
9 5962 1 1 13 ILE CA C 3.360 5.690 -1.099 1.00 . A A . 13 ILE CA 1 1
9 5963 1 1 13 ILE CB C 4.545 4.816 -1.691 1.00 . A A . 13 ILE CB 1 1
9 5964 1 1 13 ILE CD1 C 6.297 6.574 -0.904 1.00 . A A . 13 ILE CD1 1 1
9 5965 1 1 13 ILE CG1 C 5.923 5.079 -1.004 1.00 . A A . 13 ILE CG1 1 1
9 5966 1 1 13 ILE CG2 C 4.729 5.000 -3.229 1.00 . A A . 13 ILE CG2 1 1
9 5967 1 1 13 ILE H H 3.125 4.115 0.447 1.00 . A A . 13 ILE H 1 1
9 5968 1 1 13 ILE HA H 3.754 6.675 -0.775 1.00 . A A . 13 ILE HA 1 1
9 5969 1 1 13 ILE HB H 4.284 3.752 -1.509 1.00 . A A . 13 ILE HB 1 1
9 5970 1 1 13 ILE HD11 H 5.532 7.168 -0.373 1.00 . A A . 13 ILE HD11 1 1
9 5971 1 1 13 ILE HD12 H 7.244 6.715 -0.351 1.00 . A A . 13 ILE HD12 1 1
9 5972 1 1 13 ILE HD13 H 6.433 7.027 -1.904 1.00 . A A . 13 ILE HD13 1 1
9 5973 1 1 13 ILE HG12 H 5.956 4.609 -0.013 1.00 . A A . 13 ILE HG12 1 1
9 5974 1 1 13 ILE HG13 H 6.724 4.604 -1.585 1.00 . A A . 13 ILE HG13 1 1
9 5975 1 1 13 ILE HG21 H 3.797 4.810 -3.791 1.00 . A A . 13 ILE HG21 1 1
9 5976 1 1 13 ILE HG22 H 5.014 6.029 -3.512 1.00 . A A . 13 ILE HG22 1 1
9 5977 1 1 13 ILE HG23 H 5.498 4.321 -3.642 1.00 . A A . 13 ILE HG23 1 1
9 5978 1 1 13 ILE N N 2.774 5.052 0.078 1.00 . A A . 13 ILE N 1 1
9 5979 1 1 13 ILE O O 2.522 6.887 -3.004 1.00 . A A . 13 ILE O 1 1
9 5980 1 1 14 CYS C C -0.682 6.519 -2.725 1.00 . A A . 14 CYS C 1 1
9 5981 1 1 14 CYS CA C 0.216 5.392 -3.189 1.00 . A A . 14 CYS CA 1 1
9 5982 1 1 14 CYS CB C -0.513 4.050 -3.403 1.00 . A A . 14 CYS CB 1 1
9 5983 1 1 14 CYS H H 1.300 4.380 -1.536 1.00 . A A . 14 CYS H 1 1
9 5984 1 1 14 CYS HA H 0.657 5.715 -4.155 1.00 . A A . 14 CYS HA 1 1
9 5985 1 1 14 CYS HB2 H -0.655 3.490 -2.461 1.00 . A A . 14 CYS HB2 1 1
9 5986 1 1 14 CYS HB3 H -1.527 4.204 -3.823 1.00 . A A . 14 CYS HB3 1 1
9 5987 1 1 14 CYS N N 1.297 5.183 -2.230 1.00 . A A . 14 CYS N 1 1
9 5988 1 1 14 CYS O O -1.246 7.290 -3.511 1.00 . A A . 14 CYS O 1 1
9 5989 1 1 14 CYS SG S 0.453 2.986 -4.512 1.00 . A A . 14 CYS SG 1 1
9 5990 1 1 15 ARG C C -0.946 9.104 -1.401 1.00 . A A . 15 ARG C 1 1
9 5991 1 1 15 ARG CA C -1.479 7.812 -0.829 1.00 . A A . 15 ARG CA 1 1
9 5992 1 1 15 ARG CB C -1.312 7.757 0.716 1.00 . A A . 15 ARG CB 1 1
9 5993 1 1 15 ARG CD C -1.744 6.499 2.915 1.00 . A A . 15 ARG CD 1 1
9 5994 1 1 15 ARG CG C -1.981 6.535 1.400 1.00 . A A . 15 ARG CG 1 1
9 5995 1 1 15 ARG CZ C -3.511 5.969 4.604 1.00 . A A . 15 ARG CZ 1 1
9 5996 1 1 15 ARG H H -0.461 5.851 -0.817 1.00 . A A . 15 ARG H 1 1
9 5997 1 1 15 ARG HA H -2.550 7.747 -1.092 1.00 . A A . 15 ARG HA 1 1
9 5998 1 1 15 ARG HB2 H -0.235 7.751 0.975 1.00 . A A . 15 ARG HB2 1 1
9 5999 1 1 15 ARG HB3 H -1.701 8.695 1.162 1.00 . A A . 15 ARG HB3 1 1
9 6000 1 1 15 ARG HD2 H -1.296 5.529 3.213 1.00 . A A . 15 ARG HD2 1 1
9 6001 1 1 15 ARG HD3 H -1.027 7.292 3.213 1.00 . A A . 15 ARG HD3 1 1
9 6002 1 1 15 ARG HE H -3.643 7.469 3.260 1.00 . A A . 15 ARG HE 1 1
9 6003 1 1 15 ARG HG2 H -3.076 6.529 1.220 1.00 . A A . 15 ARG HG2 1 1
9 6004 1 1 15 ARG HG3 H -1.610 5.593 0.946 1.00 . A A . 15 ARG HG3 1 1
9 6005 1 1 15 ARG HH11 H -1.974 4.785 4.697 1.00 . A A . 15 ARG HH11 1 1
9 6006 1 1 15 ARG HH12 H -3.338 4.481 5.903 1.00 . A A . 15 ARG HH12 1 1
9 6007 1 1 15 ARG HH21 H -5.075 7.081 4.596 1.00 . A A . 15 ARG HH21 1 1
9 6008 1 1 15 ARG HH22 H -5.025 5.726 5.855 1.00 . A A . 15 ARG HH22 1 1
9 6009 1 1 15 ARG N N -0.806 6.655 -1.417 1.00 . A A . 15 ARG N 1 1
9 6010 1 1 15 ARG NE N -3.048 6.698 3.597 1.00 . A A . 15 ARG NE 1 1
9 6011 1 1 15 ARG NH1 N -2.879 4.965 5.134 1.00 . A A . 15 ARG NH1 1 1
9 6012 1 1 15 ARG NH2 N -4.664 6.282 5.082 1.00 . A A . 15 ARG NH2 1 1
9 6013 1 1 15 ARG O O -1.613 9.862 -2.125 1.00 . A A . 15 ARG O 1 1
9 6014 1 1 16 LEU C C 1.068 10.937 -2.873 1.00 . A A . 16 LEU C 1 1
9 6015 1 1 16 LEU CA C 0.973 10.651 -1.394 1.00 . A A . 16 LEU CA 1 1
9 6016 1 1 16 LEU CB C 2.391 10.668 -0.741 1.00 . A A . 16 LEU CB 1 1
9 6017 1 1 16 LEU CD1 C 3.174 11.950 1.297 1.00 . A A . 16 LEU CD1 1 1
9 6018 1 1 16 LEU CD2 C 1.098 10.550 1.482 1.00 . A A . 16 LEU CD2 1 1
9 6019 1 1 16 LEU CG C 2.477 10.672 0.809 1.00 . A A . 16 LEU CG 1 1
9 6020 1 1 16 LEU H H 0.901 8.527 -0.854 1.00 . A A . 16 LEU H 1 1
9 6021 1 1 16 LEU HA H 0.346 11.441 -0.946 1.00 . A A . 16 LEU HA 1 1
9 6022 1 1 16 LEU HB2 H 2.963 9.797 -1.117 1.00 . A A . 16 LEU HB2 1 1
9 6023 1 1 16 LEU HB3 H 2.940 11.549 -1.123 1.00 . A A . 16 LEU HB3 1 1
9 6024 1 1 16 LEU HD11 H 4.190 12.052 0.867 1.00 . A A . 16 LEU HD11 1 1
9 6025 1 1 16 LEU HD12 H 2.613 12.864 1.028 1.00 . A A . 16 LEU HD12 1 1
9 6026 1 1 16 LEU HD13 H 3.297 11.954 2.396 1.00 . A A . 16 LEU HD13 1 1
9 6027 1 1 16 LEU HD21 H 0.399 11.341 1.153 1.00 . A A . 16 LEU HD21 1 1
9 6028 1 1 16 LEU HD22 H 0.625 9.577 1.248 1.00 . A A . 16 LEU HD22 1 1
9 6029 1 1 16 LEU HD23 H 1.169 10.598 2.583 1.00 . A A . 16 LEU HD23 1 1
9 6030 1 1 16 LEU HG H 3.094 9.806 1.127 1.00 . A A . 16 LEU HG 1 1
9 6031 1 1 16 LEU N N 0.325 9.366 -1.153 1.00 . A A . 16 LEU N 1 1
9 6032 1 1 16 LEU O O 0.682 12.001 -3.373 1.00 . A A . 16 LEU O 1 1
9 6033 1 1 17 LYS C C 0.564 10.101 -5.850 1.00 . A A . 17 LYS C 1 1
9 6034 1 1 17 LYS CA C 1.838 10.118 -5.033 1.00 . A A . 17 LYS CA 1 1
9 6035 1 1 17 LYS CB C 2.807 9.000 -5.510 1.00 . A A . 17 LYS CB 1 1
9 6036 1 1 17 LYS CD C 5.388 8.854 -5.274 1.00 . A A . 17 LYS CD 1 1
9 6037 1 1 17 LYS CE C 5.901 10.299 -5.258 1.00 . A A . 17 LYS CE 1 1
9 6038 1 1 17 LYS CG C 4.026 8.796 -4.576 1.00 . A A . 17 LYS CG 1 1
9 6039 1 1 17 LYS H H 1.711 9.026 -3.120 1.00 . A A . 17 LYS H 1 1
9 6040 1 1 17 LYS HA H 2.301 11.109 -5.172 1.00 . A A . 17 LYS HA 1 1
9 6041 1 1 17 LYS HB2 H 2.256 8.043 -5.601 1.00 . A A . 17 LYS HB2 1 1
9 6042 1 1 17 LYS HB3 H 3.156 9.225 -6.540 1.00 . A A . 17 LYS HB3 1 1
9 6043 1 1 17 LYS HD2 H 6.096 8.167 -4.771 1.00 . A A . 17 LYS HD2 1 1
9 6044 1 1 17 LYS HD3 H 5.290 8.493 -6.318 1.00 . A A . 17 LYS HD3 1 1
9 6045 1 1 17 LYS HE2 H 5.286 10.922 -4.573 1.00 . A A . 17 LYS HE2 1 1
9 6046 1 1 17 LYS HE3 H 6.937 10.352 -4.861 1.00 . A A . 17 LYS HE3 1 1
9 6047 1 1 17 LYS HG2 H 4.043 9.577 -3.794 1.00 . A A . 17 LYS HG2 1 1
9 6048 1 1 17 LYS HG3 H 3.920 7.836 -4.033 1.00 . A A . 17 LYS HG3 1 1
9 6049 1 1 17 LYS HZ1 H 5.903 10.079 -7.305 1.00 . A A . 17 LYS HZ1 1 1
9 6050 1 1 17 LYS HZ2 H 4.998 11.387 -6.756 1.00 . A A . 17 LYS HZ2 1 1
9 6051 1 1 17 LYS HZ3 H 6.678 11.471 -6.765 1.00 . A A . 17 LYS HZ3 1 1
9 6052 1 1 17 LYS N N 1.566 9.955 -3.608 1.00 . A A . 17 LYS N 1 1
9 6053 1 1 17 LYS NZ N 5.868 10.851 -6.623 1.00 . A A . 17 LYS NZ 1 1
9 6054 1 1 17 LYS O O 0.524 10.571 -6.994 1.00 . A A . 17 LYS O 1 1
9 6055 1 1 18 LYS C C -1.437 8.353 -7.156 1.00 . A A . 18 LYS C 1 1
9 6056 1 1 18 LYS CA C -1.724 9.308 -6.006 1.00 . A A . 18 LYS CA 1 1
9 6057 1 1 18 LYS CB C -2.391 10.605 -6.535 1.00 . A A . 18 LYS CB 1 1
9 6058 1 1 18 LYS CD C -3.701 12.742 -5.823 1.00 . A A . 18 LYS CD 1 1
9 6059 1 1 18 LYS CE C -5.098 12.994 -5.237 1.00 . A A . 18 LYS CE 1 1
9 6060 1 1 18 LYS CG C -3.250 11.325 -5.463 1.00 . A A . 18 LYS CG 1 1
9 6061 1 1 18 LYS H H -0.369 9.264 -4.248 1.00 . A A . 18 LYS H 1 1
9 6062 1 1 18 LYS HA H -2.433 8.791 -5.328 1.00 . A A . 18 LYS HA 1 1
9 6063 1 1 18 LYS HB2 H -1.628 11.309 -6.919 1.00 . A A . 18 LYS HB2 1 1
9 6064 1 1 18 LYS HB3 H -3.014 10.340 -7.416 1.00 . A A . 18 LYS HB3 1 1
9 6065 1 1 18 LYS HD2 H -2.966 13.478 -5.442 1.00 . A A . 18 LYS HD2 1 1
9 6066 1 1 18 LYS HD3 H -3.721 12.863 -6.925 1.00 . A A . 18 LYS HD3 1 1
9 6067 1 1 18 LYS HE2 H -5.073 12.921 -4.130 1.00 . A A . 18 LYS HE2 1 1
9 6068 1 1 18 LYS HE3 H -5.447 14.023 -5.463 1.00 . A A . 18 LYS HE3 1 1
9 6069 1 1 18 LYS HG2 H -4.175 10.745 -5.263 1.00 . A A . 18 LYS HG2 1 1
9 6070 1 1 18 LYS HG3 H -2.702 11.337 -4.497 1.00 . A A . 18 LYS HG3 1 1
9 6071 1 1 18 LYS HZ1 H -5.586 11.105 -5.906 1.00 . A A . 18 LYS HZ1 1 1
9 6072 1 1 18 LYS HZ2 H -6.853 11.918 -5.158 1.00 . A A . 18 LYS HZ2 1 1
9 6073 1 1 18 LYS HZ3 H -6.382 12.347 -6.714 1.00 . A A . 18 LYS HZ3 1 1
9 6074 1 1 18 LYS N N -0.490 9.564 -5.267 1.00 . A A . 18 LYS N 1 1
9 6075 1 1 18 LYS NZ N -6.050 12.018 -5.796 1.00 . A A . 18 LYS NZ 1 1
9 6076 1 1 18 LYS O O -1.443 8.690 -8.345 1.00 . A A . 18 LYS O 1 1
9 6077 1 1 19 LEU C C -1.772 4.874 -7.548 1.00 . A A . 19 LEU C 1 1
9 6078 1 1 19 LEU CA C -0.817 6.042 -7.704 1.00 . A A . 19 LEU CA 1 1
9 6079 1 1 19 LEU CB C 0.646 5.579 -7.457 1.00 . A A . 19 LEU CB 1 1
9 6080 1 1 19 LEU CD1 C 1.369 7.839 -8.341 1.00 . A A . 19 LEU CD1 1 1
9 6081 1 1 19 LEU CD2 C 3.005 6.498 -6.991 1.00 . A A . 19 LEU CD2 1 1
9 6082 1 1 19 LEU CG C 1.836 6.420 -7.989 1.00 . A A . 19 LEU CG 1 1
9 6083 1 1 19 LEU H H -1.370 6.895 -5.759 1.00 . A A . 19 LEU H 1 1
9 6084 1 1 19 LEU HA H -0.919 6.423 -8.736 1.00 . A A . 19 LEU HA 1 1
9 6085 1 1 19 LEU HB2 H 0.791 5.443 -6.354 1.00 . A A . 19 LEU HB2 1 1
9 6086 1 1 19 LEU HB3 H 0.754 4.539 -7.855 1.00 . A A . 19 LEU HB3 1 1
9 6087 1 1 19 LEU HD11 H 0.573 7.832 -9.110 1.00 . A A . 19 LEU HD11 1 1
9 6088 1 1 19 LEU HD12 H 0.969 8.378 -7.462 1.00 . A A . 19 LEU HD12 1 1
9 6089 1 1 19 LEU HD13 H 2.195 8.451 -8.750 1.00 . A A . 19 LEU HD13 1 1
9 6090 1 1 19 LEU HD21 H 2.658 6.625 -5.949 1.00 . A A . 19 LEU HD21 1 1
9 6091 1 1 19 LEU HD22 H 3.621 5.581 -7.024 1.00 . A A . 19 LEU HD22 1 1
9 6092 1 1 19 LEU HD23 H 3.689 7.335 -7.222 1.00 . A A . 19 LEU HD23 1 1
9 6093 1 1 19 LEU HG H 2.207 5.942 -8.920 1.00 . A A . 19 LEU HG 1 1
9 6094 1 1 19 LEU N N -1.201 7.109 -6.785 1.00 . A A . 19 LEU N 1 1
9 6095 1 1 19 LEU O O -2.384 4.677 -6.490 1.00 . A A . 19 LEU O 1 1
9 6096 1 1 20 LYS C C -1.838 1.741 -7.864 1.00 . A A . 20 LYS C 1 1
9 6097 1 1 20 LYS CA C -2.657 2.831 -8.517 1.00 . A A . 20 LYS CA 1 1
9 6098 1 1 20 LYS CB C -3.113 2.415 -9.943 1.00 . A A . 20 LYS CB 1 1
9 6099 1 1 20 LYS CD C -5.355 3.118 -11.056 1.00 . A A . 20 LYS CD 1 1
9 6100 1 1 20 LYS CE C -5.486 3.123 -12.585 1.00 . A A . 20 LYS CE 1 1
9 6101 1 1 20 LYS CG C -3.926 3.513 -10.673 1.00 . A A . 20 LYS CG 1 1
9 6102 1 1 20 LYS H H -1.445 4.427 -9.485 1.00 . A A . 20 LYS H 1 1
9 6103 1 1 20 LYS HA H -3.544 3.004 -7.879 1.00 . A A . 20 LYS HA 1 1
9 6104 1 1 20 LYS HB2 H -2.229 2.150 -10.555 1.00 . A A . 20 LYS HB2 1 1
9 6105 1 1 20 LYS HB3 H -3.709 1.481 -9.885 1.00 . A A . 20 LYS HB3 1 1
9 6106 1 1 20 LYS HD2 H -5.596 2.123 -10.632 1.00 . A A . 20 LYS HD2 1 1
9 6107 1 1 20 LYS HD3 H -6.076 3.831 -10.607 1.00 . A A . 20 LYS HD3 1 1
9 6108 1 1 20 LYS HE2 H -6.526 2.878 -12.888 1.00 . A A . 20 LYS HE2 1 1
9 6109 1 1 20 LYS HE3 H -5.280 4.130 -13.001 1.00 . A A . 20 LYS HE3 1 1
9 6110 1 1 20 LYS HG2 H -4.013 4.413 -10.034 1.00 . A A . 20 LYS HG2 1 1
9 6111 1 1 20 LYS HG3 H -3.372 3.846 -11.575 1.00 . A A . 20 LYS HG3 1 1
9 6112 1 1 20 LYS HZ1 H -3.580 2.398 -12.883 1.00 . A A . 20 LYS HZ1 1 1
9 6113 1 1 20 LYS HZ2 H -4.763 1.206 -12.806 1.00 . A A . 20 LYS HZ2 1 1
9 6114 1 1 20 LYS HZ3 H -4.616 2.157 -14.185 1.00 . A A . 20 LYS HZ3 1 1
9 6115 1 1 20 LYS N N -1.898 4.077 -8.592 1.00 . A A . 20 LYS N 1 1
9 6116 1 1 20 LYS NZ N -4.540 2.148 -13.158 1.00 . A A . 20 LYS NZ 1 1
9 6117 1 1 20 LYS O O -0.653 1.546 -8.163 1.00 . A A . 20 LYS O 1 1
9 6118 1 1 21 CYS C C -2.188 -1.372 -6.416 1.00 . A A . 21 CYS C 1 1
9 6119 1 1 21 CYS CA C -1.751 0.043 -6.118 1.00 . A A . 21 CYS CA 1 1
9 6120 1 1 21 CYS CB C -1.983 0.425 -4.639 1.00 . A A . 21 CYS CB 1 1
9 6121 1 1 21 CYS H H -3.506 1.156 -6.877 1.00 . A A . 21 CYS H 1 1
9 6122 1 1 21 CYS HA H -0.672 0.108 -6.348 1.00 . A A . 21 CYS HA 1 1
9 6123 1 1 21 CYS HB2 H -1.986 1.535 -4.513 1.00 . A A . 21 CYS HB2 1 1
9 6124 1 1 21 CYS HB3 H -3.001 0.103 -4.296 1.00 . A A . 21 CYS HB3 1 1
9 6125 1 1 21 CYS N N -2.456 1.012 -6.954 1.00 . A A . 21 CYS N 1 1
9 6126 1 1 21 CYS O O -3.050 -1.936 -5.719 1.00 . A A . 21 CYS O 1 1
9 6127 1 1 21 CYS SG S -0.737 -0.254 -3.516 1.00 . A A . 21 CYS SG 1 1
9 6128 1 1 22 SER C C -1.756 -4.226 -6.465 1.00 . A A . 22 SER C 1 1
9 6129 1 1 22 SER CA C -1.824 -3.395 -7.732 1.00 . A A . 22 SER CA 1 1
9 6130 1 1 22 SER CB C -0.789 -3.876 -8.780 1.00 . A A . 22 SER CB 1 1
9 6131 1 1 22 SER H H -1.155 -1.305 -8.154 1.00 . A A . 22 SER H 1 1
9 6132 1 1 22 SER HA H -2.838 -3.551 -8.147 1.00 . A A . 22 SER HA 1 1
9 6133 1 1 22 SER HB2 H -0.771 -4.983 -8.805 1.00 . A A . 22 SER HB2 1 1
9 6134 1 1 22 SER HB3 H -1.084 -3.573 -9.803 1.00 . A A . 22 SER HB3 1 1
9 6135 1 1 22 SER HG H 1.097 -4.181 -8.396 1.00 . A A . 22 SER HG 1 1
9 6136 1 1 22 SER N N -1.662 -1.965 -7.470 1.00 . A A . 22 SER N 1 1
9 6137 1 1 22 SER O O -2.346 -5.315 -6.381 1.00 . A A . 22 SER O 1 1
9 6138 1 1 22 SER OG O 0.536 -3.408 -8.507 1.00 . A A . 22 SER OG 1 1
9 6139 1 1 23 LYS C C -0.077 -5.445 -3.886 1.00 . A A . 23 LYS C 1 1
9 6140 1 1 23 LYS CA C -1.031 -4.299 -4.116 1.00 . A A . 23 LYS CA 1 1
9 6141 1 1 23 LYS CB C -2.484 -4.719 -3.743 1.00 . A A . 23 LYS CB 1 1
9 6142 1 1 23 LYS CD C -4.194 -3.549 -2.161 1.00 . A A . 23 LYS CD 1 1
9 6143 1 1 23 LYS CE C -5.677 -3.275 -2.440 1.00 . A A . 23 LYS CE 1 1
9 6144 1 1 23 LYS CG C -3.417 -3.511 -3.479 1.00 . A A . 23 LYS CG 1 1
9 6145 1 1 23 LYS H H -0.326 -3.001 -5.744 1.00 . A A . 23 LYS H 1 1
9 6146 1 1 23 LYS HA H -0.703 -3.475 -3.440 1.00 . A A . 23 LYS HA 1 1
9 6147 1 1 23 LYS HB2 H -2.911 -5.338 -4.553 1.00 . A A . 23 LYS HB2 1 1
9 6148 1 1 23 LYS HB3 H -2.463 -5.380 -2.855 1.00 . A A . 23 LYS HB3 1 1
9 6149 1 1 23 LYS HD2 H -4.049 -4.530 -1.667 1.00 . A A . 23 LYS HD2 1 1
9 6150 1 1 23 LYS HD3 H -3.788 -2.786 -1.464 1.00 . A A . 23 LYS HD3 1 1
9 6151 1 1 23 LYS HE2 H -6.305 -4.108 -2.053 1.00 . A A . 23 LYS HE2 1 1
9 6152 1 1 23 LYS HE3 H -6.025 -2.366 -1.903 1.00 . A A . 23 LYS HE3 1 1
9 6153 1 1 23 LYS HG2 H -2.828 -2.570 -3.466 1.00 . A A . 23 LYS HG2 1 1
9 6154 1 1 23 LYS HG3 H -4.123 -3.396 -4.330 1.00 . A A . 23 LYS HG3 1 1
9 6155 1 1 23 LYS HZ1 H -5.589 -3.956 -4.383 1.00 . A A . 23 LYS HZ1 1 1
9 6156 1 1 23 LYS HZ2 H -6.888 -2.933 -4.072 1.00 . A A . 23 LYS HZ2 1 1
9 6157 1 1 23 LYS HZ3 H -5.338 -2.299 -4.222 1.00 . A A . 23 LYS HZ3 1 1
9 6158 1 1 23 LYS N N -1.013 -3.774 -5.477 1.00 . A A . 23 LYS N 1 1
9 6159 1 1 23 LYS NZ N -5.888 -3.103 -3.888 1.00 . A A . 23 LYS NZ 1 1
9 6160 1 1 23 LYS O O -0.125 -6.087 -2.810 1.00 . A A . 23 LYS O 1 1
9 6161 1 1 24 GLU C C 2.597 -6.361 -3.311 1.00 . A A . 24 GLU C 1 1
9 6162 1 1 24 GLU CA C 1.869 -6.710 -4.596 1.00 . A A . 24 GLU CA 1 1
9 6163 1 1 24 GLU CB C 2.839 -6.726 -5.808 1.00 . A A . 24 GLU CB 1 1
9 6164 1 1 24 GLU CD C 3.428 -5.503 -8.096 1.00 . A A . 24 GLU CD 1 1
9 6165 1 1 24 GLU CG C 2.971 -5.407 -6.641 1.00 . A A . 24 GLU CG 1 1
9 6166 1 1 24 GLU H H 0.567 -5.387 -5.798 1.00 . A A . 24 GLU H 1 1
9 6167 1 1 24 GLU HA H 1.439 -7.720 -4.458 1.00 . A A . 24 GLU HA 1 1
9 6168 1 1 24 GLU HB2 H 3.847 -7.024 -5.453 1.00 . A A . 24 GLU HB2 1 1
9 6169 1 1 24 GLU HB3 H 2.541 -7.544 -6.490 1.00 . A A . 24 GLU HB3 1 1
9 6170 1 1 24 GLU HG2 H 2.001 -4.873 -6.646 1.00 . A A . 24 GLU HG2 1 1
9 6171 1 1 24 GLU HG3 H 3.661 -4.705 -6.134 1.00 . A A . 24 GLU HG3 1 1
9 6172 1 1 24 GLU N N 0.774 -5.776 -4.835 1.00 . A A . 24 GLU N 1 1
9 6173 1 1 24 GLU O O 2.603 -5.219 -2.837 1.00 . A A . 24 GLU O 1 1
9 6174 1 1 24 GLU OE1 O 2.493 -6.037 -8.932 1.00 . A A . 24 GLU OE1 1 1
9 6175 1 1 24 GLU OE2 O 4.445 -5.165 -8.445 1.00 . A A . 24 GLU OE2 1 1
9 6176 1 1 25 LYS C C 5.109 -7.925 -1.247 1.00 . A A . 25 LYS C 1 1
9 6177 1 1 25 LYS CA C 3.752 -7.269 -1.369 1.00 . A A . 25 LYS CA 1 1
9 6178 1 1 25 LYS CB C 2.745 -7.923 -0.379 1.00 . A A . 25 LYS CB 1 1
9 6179 1 1 25 LYS CD C 0.517 -7.556 0.906 1.00 . A A . 25 LYS CD 1 1
9 6180 1 1 25 LYS CE C 0.633 -6.480 1.994 1.00 . A A . 25 LYS CE 1 1
9 6181 1 1 25 LYS CG C 1.396 -7.167 -0.286 1.00 . A A . 25 LYS CG 1 1
9 6182 1 1 25 LYS H H 3.308 -8.253 -3.323 1.00 . A A . 25 LYS H 1 1
9 6183 1 1 25 LYS HA H 3.866 -6.197 -1.125 1.00 . A A . 25 LYS HA 1 1
9 6184 1 1 25 LYS HB2 H 2.553 -8.969 -0.688 1.00 . A A . 25 LYS HB2 1 1
9 6185 1 1 25 LYS HB3 H 3.206 -8.001 0.627 1.00 . A A . 25 LYS HB3 1 1
9 6186 1 1 25 LYS HD2 H -0.531 -7.683 0.572 1.00 . A A . 25 LYS HD2 1 1
9 6187 1 1 25 LYS HD3 H 0.839 -8.540 1.304 1.00 . A A . 25 LYS HD3 1 1
9 6188 1 1 25 LYS HE2 H 1.042 -5.540 1.568 1.00 . A A . 25 LYS HE2 1 1
9 6189 1 1 25 LYS HE3 H -0.364 -6.217 2.405 1.00 . A A . 25 LYS HE3 1 1
9 6190 1 1 25 LYS HG2 H 1.574 -6.077 -0.198 1.00 . A A . 25 LYS HG2 1 1
9 6191 1 1 25 LYS HG3 H 0.831 -7.297 -1.231 1.00 . A A . 25 LYS HG3 1 1
9 6192 1 1 25 LYS HZ1 H 2.119 -7.712 2.717 1.00 . A A . 25 LYS HZ1 1 1
9 6193 1 1 25 LYS HZ2 H 2.070 -6.196 3.442 1.00 . A A . 25 LYS HZ2 1 1
9 6194 1 1 25 LYS HZ3 H 0.916 -7.354 3.838 1.00 . A A . 25 LYS HZ3 1 1
9 6195 1 1 25 LYS N N 3.214 -7.371 -2.723 1.00 . A A . 25 LYS N 1 1
9 6196 1 1 25 LYS NZ N 1.500 -6.972 3.079 1.00 . A A . 25 LYS NZ 1 1
9 6197 1 1 25 LYS O O 5.428 -8.891 -1.962 1.00 . A A . 25 LYS O 1 1
9 6198 1 1 26 PRO C C 5.567 -4.880 -0.162 1.00 . A A . 26 PRO C 1 1
9 6199 1 1 26 PRO CA C 5.674 -6.209 0.553 1.00 . A A . 26 PRO CA 1 1
9 6200 1 1 26 PRO CB C 6.859 -6.133 1.509 1.00 . A A . 26 PRO CB 1 1
9 6201 1 1 26 PRO CD C 7.275 -7.946 0.005 1.00 . A A . 26 PRO CD 1 1
9 6202 1 1 26 PRO CG C 7.977 -6.734 0.635 1.00 . A A . 26 PRO CG 1 1
9 6203 1 1 26 PRO HA H 4.747 -6.349 1.092 1.00 . A A . 26 PRO HA 1 1
9 6204 1 1 26 PRO HB2 H 7.107 -5.075 1.704 1.00 . A A . 26 PRO HB2 1 1
9 6205 1 1 26 PRO HB3 H 6.687 -6.797 2.364 1.00 . A A . 26 PRO HB3 1 1
9 6206 1 1 26 PRO HD2 H 7.800 -8.249 -0.914 1.00 . A A . 26 PRO HD2 1 1
9 6207 1 1 26 PRO HD3 H 7.184 -8.770 0.747 1.00 . A A . 26 PRO HD3 1 1
9 6208 1 1 26 PRO HG2 H 8.195 -6.157 -0.271 1.00 . A A . 26 PRO HG2 1 1
9 6209 1 1 26 PRO HG3 H 8.792 -6.997 1.311 1.00 . A A . 26 PRO HG3 1 1
9 6210 1 1 26 PRO N N 5.925 -7.426 -0.341 1.00 . A A . 26 PRO N 1 1
9 6211 1 1 26 PRO O O 4.746 -4.020 0.209 1.00 . A A . 26 PRO O 1 1
9 6212 1 1 27 LYS C C 5.671 -3.684 -3.280 1.00 . A A . 27 LYS C 1 1
9 6213 1 1 27 LYS CA C 6.343 -3.422 -1.953 1.00 . A A . 27 LYS CA 1 1
9 6214 1 1 27 LYS CB C 7.781 -2.859 -2.140 1.00 . A A . 27 LYS CB 1 1
9 6215 1 1 27 LYS CD C 9.968 -2.259 -0.868 1.00 . A A . 27 LYS CD 1 1
9 6216 1 1 27 LYS CE C 11.183 -3.152 -1.155 1.00 . A A . 27 LYS CE 1 1
9 6217 1 1 27 LYS CG C 8.696 -3.110 -0.914 1.00 . A A . 27 LYS CG 1 1
9 6218 1 1 27 LYS H H 7.144 -5.379 -1.326 1.00 . A A . 27 LYS H 1 1
9 6219 1 1 27 LYS HA H 5.730 -2.681 -1.410 1.00 . A A . 27 LYS HA 1 1
9 6220 1 1 27 LYS HB2 H 8.244 -3.310 -3.037 1.00 . A A . 27 LYS HB2 1 1
9 6221 1 1 27 LYS HB3 H 7.730 -1.773 -2.355 1.00 . A A . 27 LYS HB3 1 1
9 6222 1 1 27 LYS HD2 H 9.892 -1.432 -1.601 1.00 . A A . 27 LYS HD2 1 1
9 6223 1 1 27 LYS HD3 H 10.068 -1.786 0.129 1.00 . A A . 27 LYS HD3 1 1
9 6224 1 1 27 LYS HE2 H 11.291 -3.926 -0.365 1.00 . A A . 27 LYS HE2 1 1
9 6225 1 1 27 LYS HE3 H 11.055 -3.710 -2.106 1.00 . A A . 27 LYS HE3 1 1
9 6226 1 1 27 LYS HG2 H 8.146 -2.898 0.023 1.00 . A A . 27 LYS HG2 1 1
9 6227 1 1 27 LYS HG3 H 8.959 -4.186 -0.862 1.00 . A A . 27 LYS HG3 1 1
9 6228 1 1 27 LYS HZ1 H 12.202 -1.473 -1.781 1.00 . A A . 27 LYS HZ1 1 1
9 6229 1 1 27 LYS HZ2 H 12.692 -2.053 -0.280 1.00 . A A . 27 LYS HZ2 1 1
9 6230 1 1 27 LYS HZ3 H 13.153 -2.857 -1.683 1.00 . A A . 27 LYS HZ3 1 1
9 6231 1 1 27 LYS N N 6.399 -4.645 -1.156 1.00 . A A . 27 LYS N 1 1
9 6232 1 1 27 LYS NZ N 12.398 -2.321 -1.230 1.00 . A A . 27 LYS NZ 1 1
9 6233 1 1 27 LYS O O 5.939 -4.698 -3.946 1.00 . A A . 27 LYS O 1 1
9 6234 1 1 28 CYS C C 5.270 -2.811 -6.055 1.00 . A A . 28 CYS C 1 1
9 6235 1 1 28 CYS CA C 4.180 -2.868 -5.004 1.00 . A A . 28 CYS CA 1 1
9 6236 1 1 28 CYS CB C 3.146 -1.730 -5.213 1.00 . A A . 28 CYS CB 1 1
9 6237 1 1 28 CYS H H 4.487 -2.069 -2.958 1.00 . A A . 28 CYS H 1 1
9 6238 1 1 28 CYS HA H 3.644 -3.842 -5.091 1.00 . A A . 28 CYS HA 1 1
9 6239 1 1 28 CYS HB2 H 3.010 -1.548 -6.296 1.00 . A A . 28 CYS HB2 1 1
9 6240 1 1 28 CYS HB3 H 2.163 -2.036 -4.800 1.00 . A A . 28 CYS HB3 1 1
9 6241 1 1 28 CYS N N 4.764 -2.803 -3.670 1.00 . A A . 28 CYS N 1 1
9 6242 1 1 28 CYS O O 6.477 -2.796 -5.767 1.00 . A A . 28 CYS O 1 1
9 6243 1 1 28 CYS SG S 3.578 -0.121 -4.513 1.00 . A A . 28 CYS SG 1 1
9 6244 1 1 29 ALA C C 6.375 -1.087 -8.289 1.00 . A A . 29 ALA C 1 1
9 6245 1 1 29 ALA CA C 5.771 -2.474 -8.420 1.00 . A A . 29 ALA CA 1 1
9 6246 1 1 29 ALA CB C 4.962 -2.615 -9.719 1.00 . A A . 29 ALA CB 1 1
9 6247 1 1 29 ALA H H 3.808 -2.826 -7.452 1.00 . A A . 29 ALA H 1 1
9 6248 1 1 29 ALA HA H 6.594 -3.211 -8.399 1.00 . A A . 29 ALA HA 1 1
9 6249 1 1 29 ALA HB1 H 4.521 -3.624 -9.825 1.00 . A A . 29 ALA HB1 1 1
9 6250 1 1 29 ALA HB2 H 4.127 -1.889 -9.774 1.00 . A A . 29 ALA HB2 1 1
9 6251 1 1 29 ALA HB3 H 5.591 -2.451 -10.616 1.00 . A A . 29 ALA HB3 1 1
9 6252 1 1 29 ALA N N 4.862 -2.733 -7.307 1.00 . A A . 29 ALA N 1 1
9 6253 1 1 29 ALA O O 7.543 -0.826 -8.593 1.00 . A A . 29 ALA O 1 1
9 6254 1 1 30 LYS C C 7.187 1.359 -6.733 1.00 . A A . 30 LYS C 1 1
9 6255 1 1 30 LYS CA C 5.929 1.227 -7.571 1.00 . A A . 30 LYS CA 1 1
9 6256 1 1 30 LYS CB C 4.756 1.906 -6.788 1.00 . A A . 30 LYS CB 1 1
9 6257 1 1 30 LYS CD C 4.849 3.747 -8.640 1.00 . A A . 30 LYS CD 1 1
9 6258 1 1 30 LYS CE C 5.386 5.185 -8.602 1.00 . A A . 30 LYS CE 1 1
9 6259 1 1 30 LYS CG C 4.392 3.338 -7.239 1.00 . A A . 30 LYS CG 1 1
9 6260 1 1 30 LYS H H 4.510 -0.451 -7.831 1.00 . A A . 30 LYS H 1 1
9 6261 1 1 30 LYS HA H 6.122 1.750 -8.526 1.00 . A A . 30 LYS HA 1 1
9 6262 1 1 30 LYS HB2 H 3.848 1.259 -6.858 1.00 . A A . 30 LYS HB2 1 1
9 6263 1 1 30 LYS HB3 H 4.999 1.902 -5.695 1.00 . A A . 30 LYS HB3 1 1
9 6264 1 1 30 LYS HD2 H 5.618 3.038 -9.006 1.00 . A A . 30 LYS HD2 1 1
9 6265 1 1 30 LYS HD3 H 3.998 3.676 -9.349 1.00 . A A . 30 LYS HD3 1 1
9 6266 1 1 30 LYS HE2 H 4.775 5.810 -7.917 1.00 . A A . 30 LYS HE2 1 1
9 6267 1 1 30 LYS HE3 H 6.419 5.216 -8.197 1.00 . A A . 30 LYS HE3 1 1
9 6268 1 1 30 LYS HG2 H 3.287 3.476 -7.221 1.00 . A A . 30 LYS HG2 1 1
9 6269 1 1 30 LYS HG3 H 4.775 4.071 -6.489 1.00 . A A . 30 LYS HG3 1 1
9 6270 1 1 30 LYS HZ1 H 4.422 5.686 -10.352 1.00 . A A . 30 LYS HZ1 1 1
9 6271 1 1 30 LYS HZ2 H 5.664 6.737 -9.929 1.00 . A A . 30 LYS HZ2 1 1
9 6272 1 1 30 LYS HZ3 H 6.025 5.221 -10.561 1.00 . A A . 30 LYS HZ3 1 1
9 6273 1 1 30 LYS N N 5.542 -0.146 -7.876 1.00 . A A . 30 LYS N 1 1
9 6274 1 1 30 LYS NZ N 5.373 5.750 -9.963 1.00 . A A . 30 LYS NZ 1 1
9 6275 1 1 30 LYS O O 8.233 1.830 -7.192 1.00 . A A . 30 LYS O 1 1
9 6276 1 1 31 CYS C C 9.380 0.517 -4.859 1.00 . A A . 31 CYS C 1 1
9 6277 1 1 31 CYS CA C 8.120 1.264 -4.483 1.00 . A A . 31 CYS CA 1 1
9 6278 1 1 31 CYS CB C 7.595 0.916 -3.073 1.00 . A A . 31 CYS CB 1 1
9 6279 1 1 31 CYS H H 6.125 0.611 -5.179 1.00 . A A . 31 CYS H 1 1
9 6280 1 1 31 CYS HA H 8.376 2.337 -4.512 1.00 . A A . 31 CYS HA 1 1
9 6281 1 1 31 CYS HB2 H 7.398 -0.165 -2.963 1.00 . A A . 31 CYS HB2 1 1
9 6282 1 1 31 CYS HB3 H 8.337 1.163 -2.287 1.00 . A A . 31 CYS HB3 1 1
9 6283 1 1 31 CYS N N 7.062 1.021 -5.461 1.00 . A A . 31 CYS N 1 1
9 6284 1 1 31 CYS O O 10.495 1.045 -4.752 1.00 . A A . 31 CYS O 1 1
9 6285 1 1 31 CYS SG S 6.056 1.800 -2.734 1.00 . A A . 31 CYS SG 1 1
9 6286 1 1 32 LEU C C 11.163 -0.727 -6.831 1.00 . A A . 32 LEU C 1 1
9 6287 1 1 32 LEU CA C 10.367 -1.492 -5.785 1.00 . A A . 32 LEU CA 1 1
9 6288 1 1 32 LEU CB C 9.900 -2.881 -6.298 1.00 . A A . 32 LEU CB 1 1
9 6289 1 1 32 LEU CD1 C 10.484 -5.245 -7.135 1.00 . A A . 32 LEU CD1 1 1
9 6290 1 1 32 LEU CD2 C 12.306 -3.588 -6.641 1.00 . A A . 32 LEU CD2 1 1
9 6291 1 1 32 LEU CG C 10.901 -4.066 -6.241 1.00 . A A . 32 LEU CG 1 1
9 6292 1 1 32 LEU H H 8.211 -1.008 -5.488 1.00 . A A . 32 LEU H 1 1
9 6293 1 1 32 LEU HA H 11.054 -1.582 -4.929 1.00 . A A . 32 LEU HA 1 1
9 6294 1 1 32 LEU HB2 H 8.988 -3.178 -5.738 1.00 . A A . 32 LEU HB2 1 1
9 6295 1 1 32 LEU HB3 H 9.555 -2.770 -7.347 1.00 . A A . 32 LEU HB3 1 1
9 6296 1 1 32 LEU HD11 H 9.429 -5.528 -6.957 1.00 . A A . 32 LEU HD11 1 1
9 6297 1 1 32 LEU HD12 H 10.556 -4.996 -8.210 1.00 . A A . 32 LEU HD12 1 1
9 6298 1 1 32 LEU HD13 H 11.100 -6.145 -6.957 1.00 . A A . 32 LEU HD13 1 1
9 6299 1 1 32 LEU HD21 H 12.625 -2.710 -6.047 1.00 . A A . 32 LEU HD21 1 1
9 6300 1 1 32 LEU HD22 H 13.072 -4.373 -6.501 1.00 . A A . 32 LEU HD22 1 1
9 6301 1 1 32 LEU HD23 H 12.345 -3.280 -7.702 1.00 . A A . 32 LEU HD23 1 1
9 6302 1 1 32 LEU HG H 10.951 -4.424 -5.192 1.00 . A A . 32 LEU HG 1 1
9 6303 1 1 32 LEU N N 9.215 -0.692 -5.358 1.00 . A A . 32 LEU N 1 1
9 6304 1 1 32 LEU O O 12.398 -0.671 -6.806 1.00 . A A . 32 LEU O 1 1
9 6305 1 1 33 LYS C C 11.812 1.842 -8.397 1.00 . A A . 33 LYS C 1 1
9 6306 1 1 33 LYS CA C 11.054 0.611 -8.852 1.00 . A A . 33 LYS CA 1 1
9 6307 1 1 33 LYS CB C 9.972 0.987 -9.899 1.00 . A A . 33 LYS CB 1 1
9 6308 1 1 33 LYS CD C 8.420 0.119 -11.790 1.00 . A A . 33 LYS CD 1 1
9 6309 1 1 33 LYS CE C 8.967 -0.333 -13.151 1.00 . A A . 33 LYS CE 1 1
9 6310 1 1 33 LYS CG C 9.437 -0.227 -10.698 1.00 . A A . 33 LYS CG 1 1
9 6311 1 1 33 LYS H H 9.395 -0.021 -7.506 1.00 . A A . 33 LYS H 1 1
9 6312 1 1 33 LYS HA H 11.796 -0.074 -9.298 1.00 . A A . 33 LYS HA 1 1
9 6313 1 1 33 LYS HB2 H 9.122 1.498 -9.403 1.00 . A A . 33 LYS HB2 1 1
9 6314 1 1 33 LYS HB3 H 10.385 1.748 -10.597 1.00 . A A . 33 LYS HB3 1 1
9 6315 1 1 33 LYS HD2 H 7.449 -0.362 -11.564 1.00 . A A . 33 LYS HD2 1 1
9 6316 1 1 33 LYS HD3 H 8.233 1.212 -11.796 1.00 . A A . 33 LYS HD3 1 1
9 6317 1 1 33 LYS HE2 H 9.300 -1.391 -13.103 1.00 . A A . 33 LYS HE2 1 1
9 6318 1 1 33 LYS HE3 H 8.178 -0.300 -13.931 1.00 . A A . 33 LYS HE3 1 1
9 6319 1 1 33 LYS HG2 H 10.270 -0.750 -11.203 1.00 . A A . 33 LYS HG2 1 1
9 6320 1 1 33 LYS HG3 H 9.003 -0.969 -9.999 1.00 . A A . 33 LYS HG3 1 1
9 6321 1 1 33 LYS HZ1 H 9.930 1.488 -13.170 1.00 . A A . 33 LYS HZ1 1 1
9 6322 1 1 33 LYS HZ2 H 10.967 0.164 -13.166 1.00 . A A . 33 LYS HZ2 1 1
9 6323 1 1 33 LYS HZ3 H 10.145 0.584 -14.572 1.00 . A A . 33 LYS HZ3 1 1
9 6324 1 1 33 LYS N N 10.435 -0.073 -7.716 1.00 . A A . 33 LYS N 1 1
9 6325 1 1 33 LYS NZ N 10.086 0.541 -13.544 1.00 . A A . 33 LYS NZ 1 1
9 6326 1 1 33 LYS O O 12.790 2.280 -9.015 1.00 . A A . 33 LYS O 1 1
9 6327 1 1 34 ASN C C 12.389 3.495 -5.324 1.00 . A A . 34 ASN C 1 1
9 6328 1 1 34 ASN CA C 11.936 3.646 -6.761 1.00 . A A . 34 ASN CA 1 1
9 6329 1 1 34 ASN CB C 10.858 4.772 -6.859 1.00 . A A . 34 ASN CB 1 1
9 6330 1 1 34 ASN CG C 10.674 5.449 -8.220 1.00 . A A . 34 ASN CG 1 1
9 6331 1 1 34 ASN H H 10.531 1.950 -6.835 1.00 . A A . 34 ASN H 1 1
9 6332 1 1 34 ASN HA H 12.828 3.910 -7.358 1.00 . A A . 34 ASN HA 1 1
9 6333 1 1 34 ASN HB2 H 9.873 4.355 -6.570 1.00 . A A . 34 ASN HB2 1 1
9 6334 1 1 34 ASN HB3 H 11.052 5.553 -6.100 1.00 . A A . 34 ASN HB3 1 1
9 6335 1 1 34 ASN HD21 H 8.741 4.967 -8.276 1.00 . A A . 34 ASN HD21 1 1
9 6336 1 1 34 ASN HD22 H 9.466 5.943 -9.662 1.00 . A A . 34 ASN HD22 1 1
9 6337 1 1 34 ASN N N 11.370 2.411 -7.293 1.00 . A A . 34 ASN N 1 1
9 6338 1 1 34 ASN ND2 N 9.504 5.397 -8.798 1.00 . A A . 34 ASN ND2 1 1
9 6339 1 1 34 ASN O O 12.300 4.458 -4.547 1.00 . A A . 34 ASN O 1 1
9 6340 1 1 34 ASN OD1 O 11.588 6.028 -8.789 1.00 . A A . 34 ASN OD1 1 1
9 6341 1 1 35 ASN C C 12.773 2.900 -2.530 1.00 . A A . 35 ASN C 1 1
9 6342 1 1 35 ASN CA C 13.426 2.063 -3.621 1.00 . A A . 35 ASN CA 1 1
9 6343 1 1 35 ASN CB C 14.965 2.264 -3.706 1.00 . A A . 35 ASN CB 1 1
9 6344 1 1 35 ASN CG C 15.769 3.487 -3.254 1.00 . A A . 35 ASN CG 1 1
9 6345 1 1 35 ASN H H 12.639 1.511 -5.616 1.00 . A A . 35 ASN H 1 1
9 6346 1 1 35 ASN HA H 13.196 1.006 -3.353 1.00 . A A . 35 ASN HA 1 1
9 6347 1 1 35 ASN HB2 H 15.461 1.392 -3.182 1.00 . A A . 35 ASN HB2 1 1
9 6348 1 1 35 ASN HB3 H 15.282 2.079 -4.775 1.00 . A A . 35 ASN HB3 1 1
9 6349 1 1 35 ASN HD21 H 14.303 4.723 -3.762 1.00 . A A . 35 ASN HD21 1 1
9 6350 1 1 35 ASN HD22 H 15.806 5.400 -2.944 1.00 . A A . 35 ASN HD22 1 1
9 6351 1 1 35 ASN N N 12.821 2.313 -4.933 1.00 . A A . 35 ASN N 1 1
9 6352 1 1 35 ASN ND2 N 15.259 4.673 -3.411 1.00 . A A . 35 ASN ND2 1 1
9 6353 1 1 35 ASN O O 13.339 3.797 -1.896 1.00 . A A . 35 ASN O 1 1
9 6354 1 1 35 ASN OD1 O 16.893 3.404 -2.744 1.00 . A A . 35 ASN OD1 1 1
9 6355 1 1 36 TRP C C 10.262 2.567 -0.158 1.00 . A A . 36 TRP C 1 1
9 6356 1 1 36 TRP CA C 10.639 3.350 -1.393 1.00 . A A . 36 TRP CA 1 1
9 6357 1 1 36 TRP CB C 9.363 3.716 -2.208 1.00 . A A . 36 TRP CB 1 1
9 6358 1 1 36 TRP CD1 C 10.551 5.890 -3.052 1.00 . A A . 36 TRP CD1 1 1
9 6359 1 1 36 TRP CD2 C 8.722 5.313 -4.185 1.00 . A A . 36 TRP CD2 1 1
9 6360 1 1 36 TRP CE2 C 9.267 6.502 -4.731 1.00 . A A . 36 TRP CE2 1 1
9 6361 1 1 36 TRP CE3 C 7.576 4.711 -4.766 1.00 . A A . 36 TRP CE3 1 1
9 6362 1 1 36 TRP CG C 9.520 4.932 -3.127 1.00 . A A . 36 TRP CG 1 1
9 6363 1 1 36 TRP CH2 C 7.508 6.525 -6.391 1.00 . A A . 36 TRP CH2 1 1
9 6364 1 1 36 TRP CZ2 C 8.636 7.128 -5.828 1.00 . A A . 36 TRP CZ2 1 1
9 6365 1 1 36 TRP CZ3 C 6.996 5.326 -5.876 1.00 . A A . 36 TRP CZ3 1 1
9 6366 1 1 36 TRP H H 11.185 1.637 -2.652 1.00 . A A . 36 TRP H 1 1
9 6367 1 1 36 TRP HA H 11.174 4.261 -1.070 1.00 . A A . 36 TRP HA 1 1
9 6368 1 1 36 TRP HB2 H 9.045 2.843 -2.811 1.00 . A A . 36 TRP HB2 1 1
9 6369 1 1 36 TRP HB3 H 8.499 3.913 -1.544 1.00 . A A . 36 TRP HB3 1 1
9 6370 1 1 36 TRP HD1 H 11.373 5.832 -2.348 1.00 . A A . 36 TRP HD1 1 1
9 6371 1 1 36 TRP HE1 H 11.031 7.672 -4.243 1.00 . A A . 36 TRP HE1 1 1
9 6372 1 1 36 TRP HE3 H 7.166 3.792 -4.371 1.00 . A A . 36 TRP HE3 1 1
9 6373 1 1 36 TRP HH2 H 7.022 6.988 -7.237 1.00 . A A . 36 TRP HH2 1 1
9 6374 1 1 36 TRP HZ2 H 9.020 8.058 -6.219 1.00 . A A . 36 TRP HZ2 1 1
9 6375 1 1 36 TRP HZ3 H 6.141 4.866 -6.349 1.00 . A A . 36 TRP HZ3 1 1
9 6376 1 1 36 TRP N N 11.519 2.564 -2.256 1.00 . A A . 36 TRP N 1 1
9 6377 1 1 36 TRP NE1 N 10.410 6.880 -4.044 1.00 . A A . 36 TRP NE1 1 1
9 6378 1 1 36 TRP O O 10.683 1.415 0.039 1.00 . A A . 36 TRP O 1 1
9 6379 1 1 37 GLU C C 7.552 2.189 1.868 1.00 . A A . 37 GLU C 1 1
9 6380 1 1 37 GLU CA C 9.024 2.522 1.936 1.00 . A A . 37 GLU CA 1 1
9 6381 1 1 37 GLU CB C 9.331 3.464 3.134 1.00 . A A . 37 GLU CB 1 1
9 6382 1 1 37 GLU CD C 10.058 3.600 5.687 1.00 . A A . 37 GLU CD 1 1
9 6383 1 1 37 GLU CG C 9.363 2.828 4.563 1.00 . A A . 37 GLU CG 1 1
9 6384 1 1 37 GLU H H 9.245 4.189 0.498 1.00 . A A . 37 GLU H 1 1
9 6385 1 1 37 GLU HA H 9.578 1.572 2.056 1.00 . A A . 37 GLU HA 1 1
9 6386 1 1 37 GLU HB2 H 10.304 3.956 2.943 1.00 . A A . 37 GLU HB2 1 1
9 6387 1 1 37 GLU HB3 H 8.600 4.296 3.129 1.00 . A A . 37 GLU HB3 1 1
9 6388 1 1 37 GLU HG2 H 8.330 2.629 4.905 1.00 . A A . 37 GLU HG2 1 1
9 6389 1 1 37 GLU HG3 H 9.834 1.828 4.525 1.00 . A A . 37 GLU HG3 1 1
9 6390 1 1 37 GLU N N 9.483 3.178 0.713 1.00 . A A . 37 GLU N 1 1
9 6391 1 1 37 GLU O O 6.716 2.782 2.561 1.00 . A A . 37 GLU O 1 1
9 6392 1 1 37 GLU OE1 O 10.254 4.709 5.637 1.00 . A A . 37 GLU OE1 1 1
9 6393 1 1 37 GLU OE2 O 10.416 2.825 6.748 1.00 . A A . 37 GLU OE2 1 1
9 6394 1 1 38 CYS C C 5.348 0.358 2.309 1.00 . A A . 38 CYS C 1 1
9 6395 1 1 38 CYS CA C 5.869 0.694 0.927 1.00 . A A . 38 CYS CA 1 1
9 6396 1 1 38 CYS CB C 5.865 -0.531 -0.005 1.00 . A A . 38 CYS CB 1 1
9 6397 1 1 38 CYS H H 7.962 0.984 0.300 1.00 . A A . 38 CYS H 1 1
9 6398 1 1 38 CYS HA H 5.193 1.468 0.508 1.00 . A A . 38 CYS HA 1 1
9 6399 1 1 38 CYS HB2 H 6.370 -0.309 -0.962 1.00 . A A . 38 CYS HB2 1 1
9 6400 1 1 38 CYS HB3 H 6.403 -1.398 0.428 1.00 . A A . 38 CYS HB3 1 1
9 6401 1 1 38 CYS N N 7.212 1.258 0.997 1.00 . A A . 38 CYS N 1 1
9 6402 1 1 38 CYS O O 5.648 -0.689 2.896 1.00 . A A . 38 CYS O 1 1
9 6403 1 1 38 CYS SG S 4.147 -0.997 -0.373 1.00 . A A . 38 CYS SG 1 1
9 6404 1 1 39 ARG C C 2.656 0.663 4.288 1.00 . A A . 39 ARG C 1 1
9 6405 1 1 39 ARG CA C 4.078 1.165 4.226 1.00 . A A . 39 ARG CA 1 1
9 6406 1 1 39 ARG CB C 4.216 2.554 4.913 1.00 . A A . 39 ARG CB 1 1
9 6407 1 1 39 ARG CD C 6.160 4.142 5.446 1.00 . A A . 39 ARG CD 1 1
9 6408 1 1 39 ARG CG C 5.571 2.744 5.664 1.00 . A A . 39 ARG CG 1 1
9 6409 1 1 39 ARG CZ C 6.582 4.614 7.865 1.00 . A A . 39 ARG CZ 1 1
9 6410 1 1 39 ARG H H 4.360 2.124 2.265 1.00 . A A . 39 ARG H 1 1
9 6411 1 1 39 ARG HA H 4.712 0.427 4.750 1.00 . A A . 39 ARG HA 1 1
9 6412 1 1 39 ARG HB2 H 4.124 3.355 4.164 1.00 . A A . 39 ARG HB2 1 1
9 6413 1 1 39 ARG HB3 H 3.379 2.706 5.612 1.00 . A A . 39 ARG HB3 1 1
9 6414 1 1 39 ARG HD2 H 6.761 4.168 4.513 1.00 . A A . 39 ARG HD2 1 1
9 6415 1 1 39 ARG HD3 H 5.347 4.889 5.324 1.00 . A A . 39 ARG HD3 1 1
9 6416 1 1 39 ARG HE H 8.010 4.648 6.440 1.00 . A A . 39 ARG HE 1 1
9 6417 1 1 39 ARG HG2 H 5.444 2.583 6.751 1.00 . A A . 39 ARG HG2 1 1
9 6418 1 1 39 ARG HG3 H 6.297 1.979 5.333 1.00 . A A . 39 ARG HG3 1 1
9 6419 1 1 39 ARG HH11 H 4.727 4.194 7.472 1.00 . A A . 39 ARG HH11 1 1
9 6420 1 1 39 ARG HH12 H 5.146 4.564 9.232 1.00 . A A . 39 ARG HH12 1 1
9 6421 1 1 39 ARG HH21 H 8.386 5.041 8.359 1.00 . A A . 39 ARG HH21 1 1
9 6422 1 1 39 ARG HH22 H 7.132 5.028 9.720 1.00 . A A . 39 ARG HH22 1 1
9 6423 1 1 39 ARG N N 4.568 1.271 2.856 1.00 . A A . 39 ARG N 1 1
9 6424 1 1 39 ARG NE N 7.007 4.490 6.615 1.00 . A A . 39 ARG NE 1 1
9 6425 1 1 39 ARG NH1 N 5.350 4.441 8.241 1.00 . A A . 39 ARG NH1 1 1
9 6426 1 1 39 ARG NH2 N 7.452 4.928 8.759 1.00 . A A . 39 ARG NH2 1 1
9 6427 1 1 39 ARG O O 1.680 1.424 4.282 1.00 . A A . 39 ARG O 1 1
9 6428 1 1 40 TYR C C 1.231 -1.658 6.193 1.00 . A A . 40 TYR C 1 1
9 6429 1 1 40 TYR CA C 1.226 -1.269 4.722 1.00 . A A . 40 TYR CA 1 1
9 6430 1 1 40 TYR CB C 0.930 -2.565 3.912 1.00 . A A . 40 TYR CB 1 1
9 6431 1 1 40 TYR CD1 C 0.092 -1.804 1.602 1.00 . A A . 40 TYR CD1 1 1
9 6432 1 1 40 TYR CD2 C 1.899 -3.400 1.757 1.00 . A A . 40 TYR CD2 1 1
9 6433 1 1 40 TYR CE1 C 0.073 -1.961 0.220 1.00 . A A . 40 TYR CE1 1 1
9 6434 1 1 40 TYR CE2 C 1.877 -3.556 0.369 1.00 . A A . 40 TYR CE2 1 1
9 6435 1 1 40 TYR CG C 1.002 -2.523 2.383 1.00 . A A . 40 TYR CG 1 1
9 6436 1 1 40 TYR CZ C 0.910 -2.902 -0.388 1.00 . A A . 40 TYR CZ 1 1
9 6437 1 1 40 TYR H H 3.397 -1.219 4.293 1.00 . A A . 40 TYR H 1 1
9 6438 1 1 40 TYR HA H 0.429 -0.526 4.533 1.00 . A A . 40 TYR HA 1 1
9 6439 1 1 40 TYR HB2 H 1.592 -3.389 4.289 1.00 . A A . 40 TYR HB2 1 1
9 6440 1 1 40 TYR HB3 H -0.088 -2.946 4.184 1.00 . A A . 40 TYR HB3 1 1
9 6441 1 1 40 TYR HD1 H -0.752 -1.309 2.097 1.00 . A A . 40 TYR HD1 1 1
9 6442 1 1 40 TYR HD2 H 2.777 -3.769 2.305 1.00 . A A . 40 TYR HD2 1 1
9 6443 1 1 40 TYR HE1 H -0.693 -1.463 -0.357 1.00 . A A . 40 TYR HE1 1 1
9 6444 1 1 40 TYR HE2 H 2.511 -4.297 -0.096 1.00 . A A . 40 TYR HE2 1 1
9 6445 1 1 40 TYR HH H 0.212 -3.968 -1.798 1.00 . A A . 40 TYR HH 1 1
9 6446 1 1 40 TYR N N 2.511 -0.646 4.400 1.00 . A A . 40 TYR N 1 1
9 6447 1 1 40 TYR O O 1.850 -2.676 6.558 1.00 . A A . 40 TYR O 1 1
9 6448 1 1 40 TYR OH O 0.769 -3.191 -1.714 1.00 . A A . 40 TYR OH 1 1
9 6449 1 1 41 SER C C -0.581 -0.732 9.244 1.00 . A A . 41 SER C 1 1
9 6450 1 1 41 SER CA C 0.664 -1.118 8.482 1.00 . A A . 41 SER CA 1 1
9 6451 1 1 41 SER CB C 1.909 -0.372 9.033 1.00 . A A . 41 SER CB 1 1
9 6452 1 1 41 SER H H -0.070 -0.168 6.587 1.00 . A A . 41 SER H 1 1
9 6453 1 1 41 SER HA H 0.807 -2.204 8.642 1.00 . A A . 41 SER HA 1 1
9 6454 1 1 41 SER HB2 H 1.604 0.292 9.867 1.00 . A A . 41 SER HB2 1 1
9 6455 1 1 41 SER HB3 H 2.630 -1.081 9.486 1.00 . A A . 41 SER HB3 1 1
9 6456 1 1 41 SER HG H 3.050 -0.180 7.464 1.00 . A A . 41 SER HG 1 1
9 6457 1 1 41 SER N N 0.548 -0.905 7.035 1.00 . A A . 41 SER N 1 1
9 6458 1 1 41 SER O O -1.179 -1.532 9.970 1.00 . A A . 41 SER O 1 1
9 6459 1 1 41 SER OG O 2.574 0.422 8.045 1.00 . A A . 41 SER OG 1 1
9 6460 1 1 42 PRO C C -3.342 0.264 10.087 1.00 . A A . 42 PRO C 1 1
9 6461 1 1 42 PRO CA C -2.172 1.174 9.805 1.00 . A A . 42 PRO CA 1 1
9 6462 1 1 42 PRO CB C -2.620 2.287 8.864 1.00 . A A . 42 PRO CB 1 1
9 6463 1 1 42 PRO CD C -0.390 1.544 8.217 1.00 . A A . 42 PRO CD 1 1
9 6464 1 1 42 PRO CG C -1.255 2.800 8.375 1.00 . A A . 42 PRO CG 1 1
9 6465 1 1 42 PRO HA H -1.843 1.578 10.755 1.00 . A A . 42 PRO HA 1 1
9 6466 1 1 42 PRO HB2 H -3.153 1.845 8.007 1.00 . A A . 42 PRO HB2 1 1
9 6467 1 1 42 PRO HB3 H -3.116 3.073 9.443 1.00 . A A . 42 PRO HB3 1 1
9 6468 1 1 42 PRO HD2 H -0.425 1.197 7.167 1.00 . A A . 42 PRO HD2 1 1
9 6469 1 1 42 PRO HD3 H 0.634 1.761 8.568 1.00 . A A . 42 PRO HD3 1 1
9 6470 1 1 42 PRO HG2 H -1.254 3.157 7.328 1.00 . A A . 42 PRO HG2 1 1
9 6471 1 1 42 PRO HG3 H -0.890 3.497 9.149 1.00 . A A . 42 PRO HG3 1 1
9 6472 1 1 42 PRO N N -0.989 0.513 9.098 1.00 . A A . 42 PRO N 1 1
9 6473 1 1 42 PRO O O -3.547 -0.194 11.224 1.00 . A A . 42 PRO O 1 1
9 6474 1 1 43 LYS C C -6.216 -0.153 10.317 1.00 . A A . 43 LYS C 1 1
9 6475 1 1 43 LYS CA C -5.365 -0.786 9.242 1.00 . A A . 43 LYS CA 1 1
9 6476 1 1 43 LYS CB C -5.048 -2.268 9.587 1.00 . A A . 43 LYS CB 1 1
9 6477 1 1 43 LYS CD C -6.592 -4.358 9.521 1.00 . A A . 43 LYS CD 1 1
9 6478 1 1 43 LYS CE C -8.039 -3.899 9.745 1.00 . A A . 43 LYS CE 1 1
9 6479 1 1 43 LYS CG C -5.841 -3.285 8.727 1.00 . A A . 43 LYS CG 1 1
9 6480 1 1 43 LYS H H -3.782 0.277 8.111 1.00 . A A . 43 LYS H 1 1
9 6481 1 1 43 LYS HA H -5.935 -0.742 8.296 1.00 . A A . 43 LYS HA 1 1
9 6482 1 1 43 LYS HB2 H -3.964 -2.456 9.462 1.00 . A A . 43 LYS HB2 1 1
9 6483 1 1 43 LYS HB3 H -5.246 -2.450 10.664 1.00 . A A . 43 LYS HB3 1 1
9 6484 1 1 43 LYS HD2 H -6.552 -5.322 8.978 1.00 . A A . 43 LYS HD2 1 1
9 6485 1 1 43 LYS HD3 H -6.089 -4.527 10.495 1.00 . A A . 43 LYS HD3 1 1
9 6486 1 1 43 LYS HE2 H -8.513 -4.491 10.557 1.00 . A A . 43 LYS HE2 1 1
9 6487 1 1 43 LYS HE3 H -8.077 -2.842 10.080 1.00 . A A . 43 LYS HE3 1 1
9 6488 1 1 43 LYS HG2 H -6.600 -2.759 8.119 1.00 . A A . 43 LYS HG2 1 1
9 6489 1 1 43 LYS HG3 H -5.158 -3.765 7.998 1.00 . A A . 43 LYS HG3 1 1
9 6490 1 1 43 LYS HZ1 H -8.240 -3.686 7.705 1.00 . A A . 43 LYS HZ1 1 1
9 6491 1 1 43 LYS HZ2 H -9.016 -5.040 8.333 1.00 . A A . 43 LYS HZ2 1 1
9 6492 1 1 43 LYS HZ3 H -9.679 -3.511 8.558 1.00 . A A . 43 LYS HZ3 1 1
9 6493 1 1 43 LYS N N -4.117 -0.047 9.065 1.00 . A A . 43 LYS N 1 1
9 6494 1 1 43 LYS NZ N -8.800 -4.045 8.491 1.00 . A A . 43 LYS NZ 1 1
9 6495 1 1 43 LYS O O -6.024 1.041 10.709 1.00 . A A . 43 LYS O 1 1
9 6496 1 1 43 LYS OXT O -7.132 -0.882 10.809 1.00 . A A . 43 LYS OXT 1 1
9 6497 2 2 1 CD CD CD 1.469 0.878 -3.455 1.00 . B A . 44 CD CD 1 1
9 6498 3 2 1 CD CD CD 3.924 0.691 -2.265 1.00 . C A . 45 CD CD 1 1
10 6499 1 1 1 MET C C -17.609 -7.688 7.067 1.00 . A A . 1 MET C 1 1
10 6500 1 1 1 MET CA C -18.409 -7.520 5.796 1.00 . A A . 1 MET CA 1 1
10 6501 1 1 1 MET CB C -19.809 -6.918 6.096 1.00 . A A . 1 MET CB 1 1
10 6502 1 1 1 MET CE C -22.971 -8.373 8.340 1.00 . A A . 1 MET CE 1 1
10 6503 1 1 1 MET CG C -20.843 -7.890 6.705 1.00 . A A . 1 MET CG 1 1
10 6504 1 1 1 MET H1 H -18.440 -9.568 5.771 1.00 . A A . 1 MET H1 1 1
10 6505 1 1 1 MET H2 H -19.495 -8.848 4.677 1.00 . A A . 1 MET H2 1 1
10 6506 1 1 1 MET H3 H -17.843 -8.873 4.361 1.00 . A A . 1 MET H3 1 1
10 6507 1 1 1 MET HA H -17.844 -6.825 5.146 1.00 . A A . 1 MET HA 1 1
10 6508 1 1 1 MET HB2 H -19.706 -6.042 6.768 1.00 . A A . 1 MET HB2 1 1
10 6509 1 1 1 MET HB3 H -20.241 -6.509 5.163 1.00 . A A . 1 MET HB3 1 1
10 6510 1 1 1 MET HE1 H -22.392 -9.315 8.337 1.00 . A A . 1 MET HE1 1 1
10 6511 1 1 1 MET HE2 H -23.341 -8.198 9.366 1.00 . A A . 1 MET HE2 1 1
10 6512 1 1 1 MET HE3 H -23.843 -8.500 7.675 1.00 . A A . 1 MET HE3 1 1
10 6513 1 1 1 MET HG2 H -21.431 -8.402 5.921 1.00 . A A . 1 MET HG2 1 1
10 6514 1 1 1 MET HG3 H -20.327 -8.681 7.282 1.00 . A A . 1 MET HG3 1 1
10 6515 1 1 1 MET N N -18.557 -8.795 5.100 1.00 . A A . 1 MET N 1 1
10 6516 1 1 1 MET O O -17.900 -8.546 7.910 1.00 . A A . 1 MET O 1 1
10 6517 1 1 1 MET SD S -21.959 -6.991 7.794 1.00 . A A . 1 MET SD 1 1
10 6518 1 1 2 LYS C C -15.788 -5.891 9.336 1.00 . A A . 2 LYS C 1 1
10 6519 1 1 2 LYS CA C -15.641 -7.008 8.329 1.00 . A A . 2 LYS CA 1 1
10 6520 1 1 2 LYS CB C -14.197 -7.049 7.757 1.00 . A A . 2 LYS CB 1 1
10 6521 1 1 2 LYS CD C -12.228 -8.561 7.001 1.00 . A A . 2 LYS CD 1 1
10 6522 1 1 2 LYS CE C -11.875 -10.025 6.706 1.00 . A A . 2 LYS CE 1 1
10 6523 1 1 2 LYS CG C -13.662 -8.485 7.532 1.00 . A A . 2 LYS CG 1 1
10 6524 1 1 2 LYS H H -16.487 -6.104 6.492 1.00 . A A . 2 LYS H 1 1
10 6525 1 1 2 LYS HA H -15.859 -7.957 8.853 1.00 . A A . 2 LYS HA 1 1
10 6526 1 1 2 LYS HB2 H -14.160 -6.495 6.798 1.00 . A A . 2 LYS HB2 1 1
10 6527 1 1 2 LYS HB3 H -13.513 -6.493 8.433 1.00 . A A . 2 LYS HB3 1 1
10 6528 1 1 2 LYS HD2 H -12.130 -7.931 6.095 1.00 . A A . 2 LYS HD2 1 1
10 6529 1 1 2 LYS HD3 H -11.528 -8.141 7.752 1.00 . A A . 2 LYS HD3 1 1
10 6530 1 1 2 LYS HE2 H -11.501 -10.526 7.623 1.00 . A A . 2 LYS HE2 1 1
10 6531 1 1 2 LYS HE3 H -12.773 -10.598 6.394 1.00 . A A . 2 LYS HE3 1 1
10 6532 1 1 2 LYS HG2 H -13.672 -9.051 8.483 1.00 . A A . 2 LYS HG2 1 1
10 6533 1 1 2 LYS HG3 H -14.345 -9.034 6.855 1.00 . A A . 2 LYS HG3 1 1
10 6534 1 1 2 LYS HZ1 H -10.968 -9.267 5.017 1.00 . A A . 2 LYS HZ1 1 1
10 6535 1 1 2 LYS HZ2 H -9.919 -10.069 6.059 1.00 . A A . 2 LYS HZ2 1 1
10 6536 1 1 2 LYS HZ3 H -10.981 -10.947 5.094 1.00 . A A . 2 LYS HZ3 1 1
10 6537 1 1 2 LYS N N -16.593 -6.861 7.231 1.00 . A A . 2 LYS N 1 1
10 6538 1 1 2 LYS NZ N -10.860 -10.082 5.639 1.00 . A A . 2 LYS NZ 1 1
10 6539 1 1 2 LYS O O -15.976 -6.117 10.539 1.00 . A A . 2 LYS O 1 1
10 6540 1 1 3 LEU C C -14.492 -3.620 10.739 1.00 . A A . 3 LEU C 1 1
10 6541 1 1 3 LEU CA C -15.629 -3.498 9.749 1.00 . A A . 3 LEU CA 1 1
10 6542 1 1 3 LEU CB C -16.989 -3.304 10.479 1.00 . A A . 3 LEU CB 1 1
10 6543 1 1 3 LEU CD1 C -18.128 -3.436 8.224 1.00 . A A . 3 LEU CD1 1 1
10 6544 1 1 3 LEU CD2 C -19.555 -3.212 10.280 1.00 . A A . 3 LEU CD2 1 1
10 6545 1 1 3 LEU CG C -18.209 -2.840 9.636 1.00 . A A . 3 LEU CG 1 1
10 6546 1 1 3 LEU H H -15.587 -4.572 7.813 1.00 . A A . 3 LEU H 1 1
10 6547 1 1 3 LEU HA H -15.409 -2.605 9.136 1.00 . A A . 3 LEU HA 1 1
10 6548 1 1 3 LEU HB2 H -17.258 -4.254 10.984 1.00 . A A . 3 LEU HB2 1 1
10 6549 1 1 3 LEU HB3 H -16.845 -2.581 11.306 1.00 . A A . 3 LEU HB3 1 1
10 6550 1 1 3 LEU HD11 H -17.165 -3.193 7.734 1.00 . A A . 3 LEU HD11 1 1
10 6551 1 1 3 LEU HD12 H -18.203 -4.540 8.238 1.00 . A A . 3 LEU HD12 1 1
10 6552 1 1 3 LEU HD13 H -18.932 -3.061 7.563 1.00 . A A . 3 LEU HD13 1 1
10 6553 1 1 3 LEU HD21 H -19.562 -4.268 10.609 1.00 . A A . 3 LEU HD21 1 1
10 6554 1 1 3 LEU HD22 H -19.763 -2.608 11.182 1.00 . A A . 3 LEU HD22 1 1
10 6555 1 1 3 LEU HD23 H -20.404 -3.078 9.583 1.00 . A A . 3 LEU HD23 1 1
10 6556 1 1 3 LEU HG H -18.163 -1.735 9.544 1.00 . A A . 3 LEU HG 1 1
10 6557 1 1 3 LEU N N -15.674 -4.662 8.868 1.00 . A A . 3 LEU N 1 1
10 6558 1 1 3 LEU O O -14.683 -3.639 11.962 1.00 . A A . 3 LEU O 1 1
10 6559 1 1 4 LEU C C -11.084 -2.676 10.568 1.00 . A A . 4 LEU C 1 1
10 6560 1 1 4 LEU CA C -12.071 -3.716 11.042 1.00 . A A . 4 LEU CA 1 1
10 6561 1 1 4 LEU CB C -11.435 -5.136 11.024 1.00 . A A . 4 LEU CB 1 1
10 6562 1 1 4 LEU CD1 C -13.101 -6.248 12.568 1.00 . A A . 4 LEU CD1 1 1
10 6563 1 1 4 LEU CD2 C -10.902 -7.389 12.145 1.00 . A A . 4 LEU CD2 1 1
10 6564 1 1 4 LEU CG C -11.609 -6.030 12.281 1.00 . A A . 4 LEU CG 1 1
10 6565 1 1 4 LEU H H -13.224 -3.686 9.160 1.00 . A A . 4 LEU H 1 1
10 6566 1 1 4 LEU HA H -12.344 -3.441 12.076 1.00 . A A . 4 LEU HA 1 1
10 6567 1 1 4 LEU HB2 H -11.835 -5.692 10.151 1.00 . A A . 4 LEU HB2 1 1
10 6568 1 1 4 LEU HB3 H -10.351 -5.039 10.816 1.00 . A A . 4 LEU HB3 1 1
10 6569 1 1 4 LEU HD11 H -13.714 -6.210 11.648 1.00 . A A . 4 LEU HD11 1 1
10 6570 1 1 4 LEU HD12 H -13.287 -7.231 13.042 1.00 . A A . 4 LEU HD12 1 1
10 6571 1 1 4 LEU HD13 H -13.503 -5.484 13.260 1.00 . A A . 4 LEU HD13 1 1
10 6572 1 1 4 LEU HD21 H -11.031 -7.807 11.129 1.00 . A A . 4 LEU HD21 1 1
10 6573 1 1 4 LEU HD22 H -9.812 -7.307 12.306 1.00 . A A . 4 LEU HD22 1 1
10 6574 1 1 4 LEU HD23 H -11.292 -8.137 12.860 1.00 . A A . 4 LEU HD23 1 1
10 6575 1 1 4 LEU HG H -11.168 -5.496 13.149 1.00 . A A . 4 LEU HG 1 1
10 6576 1 1 4 LEU N N -13.280 -3.690 10.222 1.00 . A A . 4 LEU N 1 1
10 6577 1 1 4 LEU O O -11.438 -1.721 9.859 1.00 . A A . 4 LEU O 1 1
10 6578 1 1 5 SER C C -8.104 -2.661 9.231 1.00 . A A . 5 SER C 1 1
10 6579 1 1 5 SER CA C -8.755 -1.999 10.425 1.00 . A A . 5 SER CA 1 1
10 6580 1 1 5 SER CB C -7.713 -1.667 11.523 1.00 . A A . 5 SER CB 1 1
10 6581 1 1 5 SER H H -9.670 -3.531 11.737 1.00 . A A . 5 SER H 1 1
10 6582 1 1 5 SER HA H -9.196 -1.052 10.062 1.00 . A A . 5 SER HA 1 1
10 6583 1 1 5 SER HB2 H -7.010 -0.897 11.151 1.00 . A A . 5 SER HB2 1 1
10 6584 1 1 5 SER HB3 H -8.195 -1.209 12.409 1.00 . A A . 5 SER HB3 1 1
10 6585 1 1 5 SER HG H -7.556 -3.558 11.970 1.00 . A A . 5 SER HG 1 1
10 6586 1 1 5 SER N N -9.834 -2.818 10.969 1.00 . A A . 5 SER N 1 1
10 6587 1 1 5 SER O O -6.943 -2.376 8.892 1.00 . A A . 5 SER O 1 1
10 6588 1 1 5 SER OG O -6.953 -2.811 11.931 1.00 . A A . 5 SER OG 1 1
10 6589 1 1 6 SER C C -9.416 -3.978 6.214 1.00 . A A . 6 SER C 1 1
10 6590 1 1 6 SER CA C -8.367 -4.115 7.293 1.00 . A A . 6 SER CA 1 1
10 6591 1 1 6 SER CB C -7.947 -5.592 7.495 1.00 . A A . 6 SER CB 1 1
10 6592 1 1 6 SER H H -9.764 -3.796 8.972 1.00 . A A . 6 SER H 1 1
10 6593 1 1 6 SER HA H -7.482 -3.543 6.956 1.00 . A A . 6 SER HA 1 1
10 6594 1 1 6 SER HB2 H -7.815 -5.799 8.575 1.00 . A A . 6 SER HB2 1 1
10 6595 1 1 6 SER HB3 H -8.747 -6.284 7.168 1.00 . A A . 6 SER HB3 1 1
10 6596 1 1 6 SER HG H -6.640 -5.323 6.073 1.00 . A A . 6 SER HG 1 1
10 6597 1 1 6 SER N N -8.828 -3.528 8.549 1.00 . A A . 6 SER N 1 1
10 6598 1 1 6 SER O O -10.571 -3.613 6.466 1.00 . A A . 6 SER O 1 1
10 6599 1 1 6 SER OG O -6.726 -5.920 6.822 1.00 . A A . 6 SER OG 1 1
10 6600 1 1 7 ILE C C -8.851 -3.858 2.616 1.00 . A A . 7 ILE C 1 1
10 6601 1 1 7 ILE CA C -9.815 -4.081 3.772 1.00 . A A . 7 ILE CA 1 1
10 6602 1 1 7 ILE CB C -10.856 -2.888 3.851 1.00 . A A . 7 ILE CB 1 1
10 6603 1 1 7 ILE CD1 C -13.059 -4.083 3.050 1.00 . A A . 7 ILE CD1 1 1
10 6604 1 1 7 ILE CG1 C -12.319 -3.329 4.176 1.00 . A A . 7 ILE CG1 1 1
10 6605 1 1 7 ILE CG2 C -10.903 -2.018 2.552 1.00 . A A . 7 ILE CG2 1 1
10 6606 1 1 7 ILE H H -8.081 -4.790 4.922 1.00 . A A . 7 ILE H 1 1
10 6607 1 1 7 ILE HA H -10.394 -5.010 3.580 1.00 . A A . 7 ILE HA 1 1
10 6608 1 1 7 ILE HB H -10.509 -2.226 4.671 1.00 . A A . 7 ILE HB 1 1
10 6609 1 1 7 ILE HD11 H -12.350 -4.633 2.405 1.00 . A A . 7 ILE HD11 1 1
10 6610 1 1 7 ILE HD12 H -13.773 -4.825 3.455 1.00 . A A . 7 ILE HD12 1 1
10 6611 1 1 7 ILE HD13 H -13.628 -3.406 2.388 1.00 . A A . 7 ILE HD13 1 1
10 6612 1 1 7 ILE HG12 H -12.351 -3.922 5.110 1.00 . A A . 7 ILE HG12 1 1
10 6613 1 1 7 ILE HG13 H -12.934 -2.435 4.396 1.00 . A A . 7 ILE HG13 1 1
10 6614 1 1 7 ILE HG21 H -9.918 -1.611 2.263 1.00 . A A . 7 ILE HG21 1 1
10 6615 1 1 7 ILE HG22 H -11.292 -2.585 1.686 1.00 . A A . 7 ILE HG22 1 1
10 6616 1 1 7 ILE HG23 H -11.545 -1.127 2.670 1.00 . A A . 7 ILE HG23 1 1
10 6617 1 1 7 ILE N N -9.047 -4.307 4.995 1.00 . A A . 7 ILE N 1 1
10 6618 1 1 7 ILE O O -7.645 -3.651 2.800 1.00 . A A . 7 ILE O 1 1
10 6619 1 1 8 GLU C C -7.767 -2.364 0.401 1.00 . A A . 8 GLU C 1 1
10 6620 1 1 8 GLU CA C -8.666 -3.566 0.186 1.00 . A A . 8 GLU CA 1 1
10 6621 1 1 8 GLU CB C -9.728 -3.273 -0.909 1.00 . A A . 8 GLU CB 1 1
10 6622 1 1 8 GLU CD C -9.702 -5.544 -2.295 1.00 . A A . 8 GLU CD 1 1
10 6623 1 1 8 GLU CG C -9.580 -4.018 -2.277 1.00 . A A . 8 GLU CG 1 1
10 6624 1 1 8 GLU H H -10.307 -4.445 1.364 1.00 . A A . 8 GLU H 1 1
10 6625 1 1 8 GLU HA H -8.021 -4.409 -0.122 1.00 . A A . 8 GLU HA 1 1
10 6626 1 1 8 GLU HB2 H -10.733 -3.495 -0.498 1.00 . A A . 8 GLU HB2 1 1
10 6627 1 1 8 GLU HB3 H -9.751 -2.180 -1.097 1.00 . A A . 8 GLU HB3 1 1
10 6628 1 1 8 GLU HG2 H -10.331 -3.632 -2.992 1.00 . A A . 8 GLU HG2 1 1
10 6629 1 1 8 GLU HG3 H -8.608 -3.772 -2.743 1.00 . A A . 8 GLU HG3 1 1
10 6630 1 1 8 GLU N N -9.365 -3.959 1.408 1.00 . A A . 8 GLU N 1 1
10 6631 1 1 8 GLU O O -8.156 -1.203 0.227 1.00 . A A . 8 GLU O 1 1
10 6632 1 1 8 GLU OE1 O -8.634 -6.138 -2.019 1.00 . A A . 8 GLU OE1 1 1
10 6633 1 1 8 GLU OE2 O -10.747 -6.126 -2.556 1.00 . A A . 8 GLU OE2 1 1
10 6634 1 1 9 GLN C C -4.860 -0.943 0.140 1.00 . A A . 9 GLN C 1 1
10 6635 1 1 9 GLN CA C -5.615 -1.603 1.272 1.00 . A A . 9 GLN CA 1 1
10 6636 1 1 9 GLN CB C -4.618 -2.256 2.266 1.00 . A A . 9 GLN CB 1 1
10 6637 1 1 9 GLN CD C -3.505 -4.676 2.044 1.00 . A A . 9 GLN CD 1 1
10 6638 1 1 9 GLN CG C -3.538 -3.197 1.637 1.00 . A A . 9 GLN CG 1 1
10 6639 1 1 9 GLN H H -6.303 -3.663 0.912 1.00 . A A . 9 GLN H 1 1
10 6640 1 1 9 GLN HA H -6.198 -0.820 1.787 1.00 . A A . 9 GLN HA 1 1
10 6641 1 1 9 GLN HB2 H -4.104 -1.455 2.830 1.00 . A A . 9 GLN HB2 1 1
10 6642 1 1 9 GLN HB3 H -5.197 -2.824 3.021 1.00 . A A . 9 GLN HB3 1 1
10 6643 1 1 9 GLN HE21 H -4.407 -5.226 0.379 1.00 . A A . 9 GLN HE21 1 1
10 6644 1 1 9 GLN HE22 H -3.946 -6.544 1.593 1.00 . A A . 9 GLN HE22 1 1
10 6645 1 1 9 GLN HG2 H -3.642 -3.218 0.536 1.00 . A A . 9 GLN HG2 1 1
10 6646 1 1 9 GLN HG3 H -2.527 -2.784 1.808 1.00 . A A . 9 GLN HG3 1 1
10 6647 1 1 9 GLN N N -6.545 -2.633 0.822 1.00 . A A . 9 GLN N 1 1
10 6648 1 1 9 GLN NE2 N -4.006 -5.584 1.247 1.00 . A A . 9 GLN NE2 1 1
10 6649 1 1 9 GLN O O -4.855 -1.383 -1.016 1.00 . A A . 9 GLN O 1 1
10 6650 1 1 9 GLN OE1 O -2.994 -5.030 3.095 1.00 . A A . 9 GLN OE1 1 1
10 6651 1 1 10 ALA C C -2.131 1.449 0.384 1.00 . A A . 10 ALA C 1 1
10 6652 1 1 10 ALA CA C -3.219 0.789 -0.433 1.00 . A A . 10 ALA CA 1 1
10 6653 1 1 10 ALA CB C -3.992 1.798 -1.302 1.00 . A A . 10 ALA CB 1 1
10 6654 1 1 10 ALA H H -4.300 0.489 1.470 1.00 . A A . 10 ALA H 1 1
10 6655 1 1 10 ALA HA H -2.805 0.000 -1.091 1.00 . A A . 10 ALA HA 1 1
10 6656 1 1 10 ALA HB1 H -4.790 1.297 -1.885 1.00 . A A . 10 ALA HB1 1 1
10 6657 1 1 10 ALA HB2 H -4.487 2.574 -0.683 1.00 . A A . 10 ALA HB2 1 1
10 6658 1 1 10 ALA HB3 H -3.339 2.310 -2.018 1.00 . A A . 10 ALA HB3 1 1
10 6659 1 1 10 ALA N N -4.168 0.132 0.476 1.00 . A A . 10 ALA N 1 1
10 6660 1 1 10 ALA O O -2.458 2.267 1.285 1.00 . A A . 10 ALA O 1 1
10 6661 1 1 11 CYS C C 0.278 3.118 1.187 1.00 . A A . 11 CYS C 1 1
10 6662 1 1 11 CYS CA C 0.204 1.613 1.060 1.00 . A A . 11 CYS CA 1 1
10 6663 1 1 11 CYS CB C 1.533 1.010 0.554 1.00 . A A . 11 CYS CB 1 1
10 6664 1 1 11 CYS H H -0.651 0.700 -0.762 1.00 . A A . 11 CYS H 1 1
10 6665 1 1 11 CYS HA H -0.021 1.215 2.068 1.00 . A A . 11 CYS HA 1 1
10 6666 1 1 11 CYS HB2 H 2.358 1.178 1.268 1.00 . A A . 11 CYS HB2 1 1
10 6667 1 1 11 CYS HB3 H 1.450 -0.092 0.446 1.00 . A A . 11 CYS HB3 1 1
10 6668 1 1 11 CYS N N -0.861 1.189 0.156 1.00 . A A . 11 CYS N 1 1
10 6669 1 1 11 CYS O O -0.427 3.870 0.503 1.00 . A A . 11 CYS O 1 1
10 6670 1 1 11 CYS SG S 1.998 1.772 -1.016 1.00 . A A . 11 CYS SG 1 1
10 6671 1 1 12 ASP C C 1.781 5.681 0.959 1.00 . A A . 12 ASP C 1 1
10 6672 1 1 12 ASP CA C 1.377 5.009 2.252 1.00 . A A . 12 ASP CA 1 1
10 6673 1 1 12 ASP CB C 2.424 5.249 3.373 1.00 . A A . 12 ASP CB 1 1
10 6674 1 1 12 ASP CG C 2.456 6.653 3.993 1.00 . A A . 12 ASP CG 1 1
10 6675 1 1 12 ASP H H 1.655 2.849 2.655 1.00 . A A . 12 ASP H 1 1
10 6676 1 1 12 ASP HA H 0.402 5.442 2.543 1.00 . A A . 12 ASP HA 1 1
10 6677 1 1 12 ASP HB2 H 2.296 4.526 4.197 1.00 . A A . 12 ASP HB2 1 1
10 6678 1 1 12 ASP HB3 H 3.438 5.042 2.976 1.00 . A A . 12 ASP HB3 1 1
10 6679 1 1 12 ASP N N 1.155 3.578 2.063 1.00 . A A . 12 ASP N 1 1
10 6680 1 1 12 ASP O O 1.294 6.767 0.620 1.00 . A A . 12 ASP O 1 1
10 6681 1 1 12 ASP OD1 O 2.696 7.664 3.348 1.00 . A A . 12 ASP OD1 1 1
10 6682 1 1 12 ASP OD2 O 2.197 6.647 5.224 1.00 . A A . 12 ASP OD2 1 1
10 6683 1 1 13 ILE C C 2.313 6.014 -2.046 1.00 . A A . 13 ILE C 1 1
10 6684 1 1 13 ILE CA C 3.304 5.696 -0.948 1.00 . A A . 13 ILE CA 1 1
10 6685 1 1 13 ILE CB C 4.486 4.808 -1.522 1.00 . A A . 13 ILE CB 1 1
10 6686 1 1 13 ILE CD1 C 6.219 6.576 -0.718 1.00 . A A . 13 ILE CD1 1 1
10 6687 1 1 13 ILE CG1 C 5.863 5.077 -0.834 1.00 . A A . 13 ILE CG1 1 1
10 6688 1 1 13 ILE CG2 C 4.673 4.977 -3.061 1.00 . A A . 13 ILE CG2 1 1
10 6689 1 1 13 ILE H H 3.010 4.119 0.582 1.00 . A A . 13 ILE H 1 1
10 6690 1 1 13 ILE HA H 3.710 6.675 -0.620 1.00 . A A . 13 ILE HA 1 1
10 6691 1 1 13 ILE HB H 4.223 3.747 -1.328 1.00 . A A . 13 ILE HB 1 1
10 6692 1 1 13 ILE HD11 H 5.917 7.129 -1.626 1.00 . A A . 13 ILE HD11 1 1
10 6693 1 1 13 ILE HD12 H 5.708 7.052 0.140 1.00 . A A . 13 ILE HD12 1 1
10 6694 1 1 13 ILE HD13 H 7.304 6.745 -0.591 1.00 . A A . 13 ILE HD13 1 1
10 6695 1 1 13 ILE HG12 H 5.903 4.596 0.150 1.00 . A A . 13 ILE HG12 1 1
10 6696 1 1 13 ILE HG13 H 6.667 4.619 -1.424 1.00 . A A . 13 ILE HG13 1 1
10 6697 1 1 13 ILE HG21 H 3.727 4.895 -3.626 1.00 . A A . 13 ILE HG21 1 1
10 6698 1 1 13 ILE HG22 H 5.125 5.955 -3.320 1.00 . A A . 13 ILE HG22 1 1
10 6699 1 1 13 ILE HG23 H 5.322 4.199 -3.501 1.00 . A A . 13 ILE HG23 1 1
10 6700 1 1 13 ILE N N 2.698 5.073 0.228 1.00 . A A . 13 ILE N 1 1
10 6701 1 1 13 ILE O O 2.502 6.960 -2.820 1.00 . A A . 13 ILE O 1 1
10 6702 1 1 14 CYS C C -0.675 6.518 -2.752 1.00 . A A . 14 CYS C 1 1
10 6703 1 1 14 CYS CA C 0.259 5.409 -3.190 1.00 . A A . 14 CYS CA 1 1
10 6704 1 1 14 CYS CB C -0.442 4.066 -3.477 1.00 . A A . 14 CYS CB 1 1
10 6705 1 1 14 CYS H H 1.269 4.376 -1.502 1.00 . A A . 14 CYS H 1 1
10 6706 1 1 14 CYS HA H 0.749 5.761 -4.123 1.00 . A A . 14 CYS HA 1 1
10 6707 1 1 14 CYS HB2 H -0.683 3.501 -2.559 1.00 . A A . 14 CYS HB2 1 1
10 6708 1 1 14 CYS HB3 H -1.407 4.223 -3.998 1.00 . A A . 14 CYS HB3 1 1
10 6709 1 1 14 CYS N N 1.289 5.193 -2.178 1.00 . A A . 14 CYS N 1 1
10 6710 1 1 14 CYS O O -1.189 7.305 -3.556 1.00 . A A . 14 CYS O 1 1
10 6711 1 1 14 CYS SG S 0.628 3.000 -4.483 1.00 . A A . 14 CYS SG 1 1
10 6712 1 1 15 ARG C C -1.055 9.069 -1.403 1.00 . A A . 15 ARG C 1 1
10 6713 1 1 15 ARG CA C -1.604 7.761 -0.885 1.00 . A A . 15 ARG CA 1 1
10 6714 1 1 15 ARG CB C -1.540 7.673 0.664 1.00 . A A . 15 ARG CB 1 1
10 6715 1 1 15 ARG CD C -0.369 8.543 2.775 1.00 . A A . 15 ARG CD 1 1
10 6716 1 1 15 ARG CG C -0.933 8.901 1.393 1.00 . A A . 15 ARG CG 1 1
10 6717 1 1 15 ARG CZ C -1.930 9.498 4.479 1.00 . A A . 15 ARG CZ 1 1
10 6718 1 1 15 ARG H H -0.557 5.814 -0.846 1.00 . A A . 15 ARG H 1 1
10 6719 1 1 15 ARG HA H -2.654 7.686 -1.221 1.00 . A A . 15 ARG HA 1 1
10 6720 1 1 15 ARG HB2 H -2.562 7.502 1.071 1.00 . A A . 15 ARG HB2 1 1
10 6721 1 1 15 ARG HB3 H -0.981 6.753 0.957 1.00 . A A . 15 ARG HB3 1 1
10 6722 1 1 15 ARG HD2 H 0.156 7.568 2.737 1.00 . A A . 15 ARG HD2 1 1
10 6723 1 1 15 ARG HD3 H 0.374 9.301 3.096 1.00 . A A . 15 ARG HD3 1 1
10 6724 1 1 15 ARG HE H -1.990 7.586 3.836 1.00 . A A . 15 ARG HE 1 1
10 6725 1 1 15 ARG HG2 H -0.120 9.358 0.794 1.00 . A A . 15 ARG HG2 1 1
10 6726 1 1 15 ARG HG3 H -1.697 9.697 1.502 1.00 . A A . 15 ARG HG3 1 1
10 6727 1 1 15 ARG HH11 H -0.635 10.782 3.810 1.00 . A A . 15 ARG HH11 1 1
10 6728 1 1 15 ARG HH12 H -1.835 11.387 5.077 1.00 . A A . 15 ARG HH12 1 1
10 6729 1 1 15 ARG HH21 H -3.254 8.311 5.199 1.00 . A A . 15 ARG HH21 1 1
10 6730 1 1 15 ARG HH22 H -3.260 10.048 5.838 1.00 . A A . 15 ARG HH22 1 1
10 6731 1 1 15 ARG N N -0.879 6.623 -1.452 1.00 . A A . 15 ARG N 1 1
10 6732 1 1 15 ARG NE N -1.499 8.486 3.738 1.00 . A A . 15 ARG NE 1 1
10 6733 1 1 15 ARG NH1 N -1.416 10.692 4.462 1.00 . A A . 15 ARG NH1 1 1
10 6734 1 1 15 ARG NH2 N -2.924 9.277 5.265 1.00 . A A . 15 ARG NH2 1 1
10 6735 1 1 15 ARG O O -1.694 9.833 -2.148 1.00 . A A . 15 ARG O 1 1
10 6736 1 1 16 LEU C C 0.964 10.971 -2.740 1.00 . A A . 16 LEU C 1 1
10 6737 1 1 16 LEU CA C 0.837 10.640 -1.272 1.00 . A A . 16 LEU CA 1 1
10 6738 1 1 16 LEU CB C 2.241 10.652 -0.592 1.00 . A A . 16 LEU CB 1 1
10 6739 1 1 16 LEU CD1 C 3.734 10.824 1.495 1.00 . A A . 16 LEU CD1 1 1
10 6740 1 1 16 LEU CD2 C 1.448 11.861 1.483 1.00 . A A . 16 LEU CD2 1 1
10 6741 1 1 16 LEU CG C 2.295 10.690 0.956 1.00 . A A . 16 LEU CG 1 1
10 6742 1 1 16 LEU H H 0.773 8.502 -0.787 1.00 . A A . 16 LEU H 1 1
10 6743 1 1 16 LEU HA H 0.192 11.408 -0.812 1.00 . A A . 16 LEU HA 1 1
10 6744 1 1 16 LEU HB2 H 2.806 9.764 -0.937 1.00 . A A . 16 LEU HB2 1 1
10 6745 1 1 16 LEU HB3 H 2.810 11.516 -0.984 1.00 . A A . 16 LEU HB3 1 1
10 6746 1 1 16 LEU HD11 H 4.400 10.068 1.033 1.00 . A A . 16 LEU HD11 1 1
10 6747 1 1 16 LEU HD12 H 4.176 11.806 1.257 1.00 . A A . 16 LEU HD12 1 1
10 6748 1 1 16 LEU HD13 H 3.788 10.682 2.589 1.00 . A A . 16 LEU HD13 1 1
10 6749 1 1 16 LEU HD21 H 0.414 11.827 1.083 1.00 . A A . 16 LEU HD21 1 1
10 6750 1 1 16 LEU HD22 H 1.370 11.864 2.585 1.00 . A A . 16 LEU HD22 1 1
10 6751 1 1 16 LEU HD23 H 1.868 12.838 1.181 1.00 . A A . 16 LEU HD23 1 1
10 6752 1 1 16 LEU HG H 1.863 9.753 1.362 1.00 . A A . 16 LEU HG 1 1
10 6753 1 1 16 LEU N N 0.198 9.340 -1.089 1.00 . A A . 16 LEU N 1 1
10 6754 1 1 16 LEU O O 0.587 12.047 -3.221 1.00 . A A . 16 LEU O 1 1
10 6755 1 1 17 LYS C C 0.660 10.219 -5.766 1.00 . A A . 17 LYS C 1 1
10 6756 1 1 17 LYS CA C 1.884 10.254 -4.878 1.00 . A A . 17 LYS CA 1 1
10 6757 1 1 17 LYS CB C 2.922 9.191 -5.328 1.00 . A A . 17 LYS CB 1 1
10 6758 1 1 17 LYS CD C 5.399 9.968 -5.271 1.00 . A A . 17 LYS CD 1 1
10 6759 1 1 17 LYS CE C 6.277 10.697 -4.246 1.00 . A A . 17 LYS CE 1 1
10 6760 1 1 17 LYS CG C 4.257 9.252 -4.542 1.00 . A A . 17 LYS CG 1 1
10 6761 1 1 17 LYS H H 1.686 9.091 -3.012 1.00 . A A . 17 LYS H 1 1
10 6762 1 1 17 LYS HA H 2.319 11.265 -4.957 1.00 . A A . 17 LYS HA 1 1
10 6763 1 1 17 LYS HB2 H 2.487 8.176 -5.224 1.00 . A A . 17 LYS HB2 1 1
10 6764 1 1 17 LYS HB3 H 3.121 9.302 -6.416 1.00 . A A . 17 LYS HB3 1 1
10 6765 1 1 17 LYS HD2 H 5.986 9.234 -5.858 1.00 . A A . 17 LYS HD2 1 1
10 6766 1 1 17 LYS HD3 H 4.982 10.690 -6.002 1.00 . A A . 17 LYS HD3 1 1
10 6767 1 1 17 LYS HE2 H 6.422 10.070 -3.342 1.00 . A A . 17 LYS HE2 1 1
10 6768 1 1 17 LYS HE3 H 7.294 10.884 -4.650 1.00 . A A . 17 LYS HE3 1 1
10 6769 1 1 17 LYS HG2 H 4.113 9.788 -3.586 1.00 . A A . 17 LYS HG2 1 1
10 6770 1 1 17 LYS HG3 H 4.570 8.227 -4.264 1.00 . A A . 17 LYS HG3 1 1
10 6771 1 1 17 LYS HZ1 H 5.517 12.549 -4.736 1.00 . A A . 17 LYS HZ1 1 1
10 6772 1 1 17 LYS HZ2 H 4.730 11.802 -3.451 1.00 . A A . 17 LYS HZ2 1 1
10 6773 1 1 17 LYS HZ3 H 6.249 12.487 -3.222 1.00 . A A . 17 LYS HZ3 1 1
10 6774 1 1 17 LYS N N 1.537 10.031 -3.478 1.00 . A A . 17 LYS N 1 1
10 6775 1 1 17 LYS NZ N 5.646 11.980 -3.886 1.00 . A A . 17 LYS NZ 1 1
10 6776 1 1 17 LYS O O 0.687 10.656 -6.923 1.00 . A A . 17 LYS O 1 1
10 6777 1 1 18 LYS C C -1.285 8.473 -7.191 1.00 . A A . 18 LYS C 1 1
10 6778 1 1 18 LYS CA C -1.614 9.420 -6.048 1.00 . A A . 18 LYS CA 1 1
10 6779 1 1 18 LYS CB C -2.235 10.733 -6.592 1.00 . A A . 18 LYS CB 1 1
10 6780 1 1 18 LYS CD C -2.882 12.983 -5.450 1.00 . A A . 18 LYS CD 1 1
10 6781 1 1 18 LYS CE C -3.667 13.655 -6.585 1.00 . A A . 18 LYS CE 1 1
10 6782 1 1 18 LYS CG C -3.085 11.469 -5.518 1.00 . A A . 18 LYS CG 1 1
10 6783 1 1 18 LYS H H -0.340 9.320 -4.234 1.00 . A A . 18 LYS H 1 1
10 6784 1 1 18 LYS HA H -2.363 8.906 -5.412 1.00 . A A . 18 LYS HA 1 1
10 6785 1 1 18 LYS HB2 H -1.452 11.420 -6.966 1.00 . A A . 18 LYS HB2 1 1
10 6786 1 1 18 LYS HB3 H -2.853 10.486 -7.481 1.00 . A A . 18 LYS HB3 1 1
10 6787 1 1 18 LYS HD2 H -3.203 13.361 -4.459 1.00 . A A . 18 LYS HD2 1 1
10 6788 1 1 18 LYS HD3 H -1.802 13.222 -5.540 1.00 . A A . 18 LYS HD3 1 1
10 6789 1 1 18 LYS HE2 H -3.778 14.742 -6.390 1.00 . A A . 18 LYS HE2 1 1
10 6790 1 1 18 LYS HE3 H -3.125 13.575 -7.550 1.00 . A A . 18 LYS HE3 1 1
10 6791 1 1 18 LYS HG2 H -4.163 11.305 -5.711 1.00 . A A . 18 LYS HG2 1 1
10 6792 1 1 18 LYS HG3 H -2.894 11.015 -4.524 1.00 . A A . 18 LYS HG3 1 1
10 6793 1 1 18 LYS HZ1 H -5.350 12.791 -5.768 1.00 . A A . 18 LYS HZ1 1 1
10 6794 1 1 18 LYS HZ2 H -5.641 13.658 -7.180 1.00 . A A . 18 LYS HZ2 1 1
10 6795 1 1 18 LYS HZ3 H -4.903 12.149 -7.257 1.00 . A A . 18 LYS HZ3 1 1
10 6796 1 1 18 LYS N N -0.416 9.660 -5.246 1.00 . A A . 18 LYS N 1 1
10 6797 1 1 18 LYS NZ N -4.990 13.016 -6.707 1.00 . A A . 18 LYS NZ 1 1
10 6798 1 1 18 LYS O O -1.238 8.817 -8.378 1.00 . A A . 18 LYS O 1 1
10 6799 1 1 19 LEU C C -1.556 4.994 -7.688 1.00 . A A . 19 LEU C 1 1
10 6800 1 1 19 LEU CA C -0.605 6.176 -7.714 1.00 . A A . 19 LEU CA 1 1
10 6801 1 1 19 LEU CB C 0.828 5.726 -7.315 1.00 . A A . 19 LEU CB 1 1
10 6802 1 1 19 LEU CD1 C 1.779 7.756 -8.508 1.00 . A A . 19 LEU CD1 1 1
10 6803 1 1 19 LEU CD2 C 3.318 6.337 -7.124 1.00 . A A . 19 LEU CD2 1 1
10 6804 1 1 19 LEU CG C 2.071 6.328 -8.024 1.00 . A A . 19 LEU CG 1 1
10 6805 1 1 19 LEU H H -1.333 6.996 -5.814 1.00 . A A . 19 LEU H 1 1
10 6806 1 1 19 LEU HA H -0.609 6.568 -8.747 1.00 . A A . 19 LEU HA 1 1
10 6807 1 1 19 LEU HB2 H 0.954 5.888 -6.213 1.00 . A A . 19 LEU HB2 1 1
10 6808 1 1 19 LEU HB3 H 0.883 4.612 -7.412 1.00 . A A . 19 LEU HB3 1 1
10 6809 1 1 19 LEU HD11 H 0.765 7.857 -8.938 1.00 . A A . 19 LEU HD11 1 1
10 6810 1 1 19 LEU HD12 H 1.859 8.489 -7.683 1.00 . A A . 19 LEU HD12 1 1
10 6811 1 1 19 LEU HD13 H 2.496 8.081 -9.287 1.00 . A A . 19 LEU HD13 1 1
10 6812 1 1 19 LEU HD21 H 3.269 5.565 -6.334 1.00 . A A . 19 LEU HD21 1 1
10 6813 1 1 19 LEU HD22 H 4.236 6.152 -7.713 1.00 . A A . 19 LEU HD22 1 1
10 6814 1 1 19 LEU HD23 H 3.467 7.315 -6.631 1.00 . A A . 19 LEU HD23 1 1
10 6815 1 1 19 LEU HG H 2.290 5.705 -8.916 1.00 . A A . 19 LEU HG 1 1
10 6816 1 1 19 LEU N N -1.081 7.223 -6.820 1.00 . A A . 19 LEU N 1 1
10 6817 1 1 19 LEU O O -2.481 4.908 -6.871 1.00 . A A . 19 LEU O 1 1
10 6818 1 1 20 LYS C C -1.342 1.766 -7.677 1.00 . A A . 20 LYS C 1 1
10 6819 1 1 20 LYS CA C -2.035 2.773 -8.567 1.00 . A A . 20 LYS CA 1 1
10 6820 1 1 20 LYS CB C -2.153 2.241 -10.022 1.00 . A A . 20 LYS CB 1 1
10 6821 1 1 20 LYS CD C -1.671 2.930 -12.479 1.00 . A A . 20 LYS CD 1 1
10 6822 1 1 20 LYS CE C -2.868 2.427 -13.298 1.00 . A A . 20 LYS CE 1 1
10 6823 1 1 20 LYS CG C -2.152 3.363 -11.091 1.00 . A A . 20 LYS CG 1 1
10 6824 1 1 20 LYS H H -0.571 4.276 -9.296 1.00 . A A . 20 LYS H 1 1
10 6825 1 1 20 LYS HA H -3.045 2.946 -8.152 1.00 . A A . 20 LYS HA 1 1
10 6826 1 1 20 LYS HB2 H -1.322 1.540 -10.232 1.00 . A A . 20 LYS HB2 1 1
10 6827 1 1 20 LYS HB3 H -3.073 1.629 -10.121 1.00 . A A . 20 LYS HB3 1 1
10 6828 1 1 20 LYS HD2 H -1.165 3.779 -12.980 1.00 . A A . 20 LYS HD2 1 1
10 6829 1 1 20 LYS HD3 H -0.912 2.127 -12.381 1.00 . A A . 20 LYS HD3 1 1
10 6830 1 1 20 LYS HE2 H -3.806 2.909 -12.949 1.00 . A A . 20 LYS HE2 1 1
10 6831 1 1 20 LYS HE3 H -2.765 2.703 -14.368 1.00 . A A . 20 LYS HE3 1 1
10 6832 1 1 20 LYS HG2 H -3.174 3.763 -11.227 1.00 . A A . 20 LYS HG2 1 1
10 6833 1 1 20 LYS HG3 H -1.546 4.218 -10.731 1.00 . A A . 20 LYS HG3 1 1
10 6834 1 1 20 LYS HZ1 H -2.442 0.650 -12.342 1.00 . A A . 20 LYS HZ1 1 1
10 6835 1 1 20 LYS HZ2 H -3.953 0.689 -13.080 1.00 . A A . 20 LYS HZ2 1 1
10 6836 1 1 20 LYS HZ3 H -2.566 0.519 -14.015 1.00 . A A . 20 LYS HZ3 1 1
10 6837 1 1 20 LYS N N -1.317 4.045 -8.574 1.00 . A A . 20 LYS N 1 1
10 6838 1 1 20 LYS NZ N -2.965 0.961 -13.174 1.00 . A A . 20 LYS NZ 1 1
10 6839 1 1 20 LYS O O -0.113 1.798 -7.505 1.00 . A A . 20 LYS O 1 1
10 6840 1 1 21 CYS C C -2.002 -1.510 -6.327 1.00 . A A . 21 CYS C 1 1
10 6841 1 1 21 CYS CA C -1.564 -0.080 -6.111 1.00 . A A . 21 CYS CA 1 1
10 6842 1 1 21 CYS CB C -1.981 0.448 -4.719 1.00 . A A . 21 CYS CB 1 1
10 6843 1 1 21 CYS H H -3.120 0.838 -7.404 1.00 . A A . 21 CYS H 1 1
10 6844 1 1 21 CYS HA H -0.460 -0.066 -6.192 1.00 . A A . 21 CYS HA 1 1
10 6845 1 1 21 CYS HB2 H -1.993 1.554 -4.702 1.00 . A A . 21 CYS HB2 1 1
10 6846 1 1 21 CYS HB3 H -3.012 0.128 -4.460 1.00 . A A . 21 CYS HB3 1 1
10 6847 1 1 21 CYS N N -2.099 0.839 -7.117 1.00 . A A . 21 CYS N 1 1
10 6848 1 1 21 CYS O O -2.897 -2.029 -5.640 1.00 . A A . 21 CYS O 1 1
10 6849 1 1 21 CYS SG S -0.838 -0.117 -3.439 1.00 . A A . 21 CYS SG 1 1
10 6850 1 1 22 SER C C -1.465 -4.448 -6.168 1.00 . A A . 22 SER C 1 1
10 6851 1 1 22 SER CA C -1.529 -3.638 -7.449 1.00 . A A . 22 SER CA 1 1
10 6852 1 1 22 SER CB C -0.470 -4.155 -8.464 1.00 . A A . 22 SER CB 1 1
10 6853 1 1 22 SER H H -0.824 -1.592 -7.968 1.00 . A A . 22 SER H 1 1
10 6854 1 1 22 SER HA H -2.539 -3.815 -7.867 1.00 . A A . 22 SER HA 1 1
10 6855 1 1 22 SER HB2 H -0.420 -5.260 -8.415 1.00 . A A . 22 SER HB2 1 1
10 6856 1 1 22 SER HB3 H -0.771 -3.930 -9.505 1.00 . A A . 22 SER HB3 1 1
10 6857 1 1 22 SER HG H 0.921 -2.811 -8.711 1.00 . A A . 22 SER HG 1 1
10 6858 1 1 22 SER N N -1.380 -2.196 -7.267 1.00 . A A . 22 SER N 1 1
10 6859 1 1 22 SER O O -1.901 -5.618 -6.148 1.00 . A A . 22 SER O 1 1
10 6860 1 1 22 SER OG O 0.839 -3.633 -8.220 1.00 . A A . 22 SER OG 1 1
10 6861 1 1 23 LYS C C 0.136 -5.661 -3.642 1.00 . A A . 23 LYS C 1 1
10 6862 1 1 23 LYS CA C -0.893 -4.560 -3.782 1.00 . A A . 23 LYS CA 1 1
10 6863 1 1 23 LYS CB C -2.318 -5.106 -3.472 1.00 . A A . 23 LYS CB 1 1
10 6864 1 1 23 LYS CD C -4.469 -3.959 -4.371 1.00 . A A . 23 LYS CD 1 1
10 6865 1 1 23 LYS CE C -5.287 -2.668 -4.236 1.00 . A A . 23 LYS CE 1 1
10 6866 1 1 23 LYS CG C -3.369 -3.976 -3.306 1.00 . A A . 23 LYS CG 1 1
10 6867 1 1 23 LYS H H -0.547 -2.929 -5.226 1.00 . A A . 23 LYS H 1 1
10 6868 1 1 23 LYS HA H -0.623 -3.793 -3.019 1.00 . A A . 23 LYS HA 1 1
10 6869 1 1 23 LYS HB2 H -2.641 -5.785 -4.280 1.00 . A A . 23 LYS HB2 1 1
10 6870 1 1 23 LYS HB3 H -2.288 -5.729 -2.559 1.00 . A A . 23 LYS HB3 1 1
10 6871 1 1 23 LYS HD2 H -4.016 -4.048 -5.378 1.00 . A A . 23 LYS HD2 1 1
10 6872 1 1 23 LYS HD3 H -5.127 -4.844 -4.246 1.00 . A A . 23 LYS HD3 1 1
10 6873 1 1 23 LYS HE2 H -5.020 -2.135 -3.300 1.00 . A A . 23 LYS HE2 1 1
10 6874 1 1 23 LYS HE3 H -5.060 -1.962 -5.062 1.00 . A A . 23 LYS HE3 1 1
10 6875 1 1 23 LYS HG2 H -3.881 -4.072 -2.330 1.00 . A A . 23 LYS HG2 1 1
10 6876 1 1 23 LYS HG3 H -2.855 -2.995 -3.277 1.00 . A A . 23 LYS HG3 1 1
10 6877 1 1 23 LYS HZ1 H -6.846 -4.007 -4.088 1.00 . A A . 23 LYS HZ1 1 1
10 6878 1 1 23 LYS HZ2 H -7.203 -2.470 -3.505 1.00 . A A . 23 LYS HZ2 1 1
10 6879 1 1 23 LYS HZ3 H -7.129 -2.745 -5.162 1.00 . A A . 23 LYS HZ3 1 1
10 6880 1 1 23 LYS N N -0.914 -3.917 -5.094 1.00 . A A . 23 LYS N 1 1
10 6881 1 1 23 LYS NZ N -6.724 -2.997 -4.249 1.00 . A A . 23 LYS NZ 1 1
10 6882 1 1 23 LYS O O 0.238 -6.263 -2.547 1.00 . A A . 23 LYS O 1 1
10 6883 1 1 24 GLU C C 2.834 -6.539 -3.322 1.00 . A A . 24 GLU C 1 1
10 6884 1 1 24 GLU CA C 2.015 -6.898 -4.547 1.00 . A A . 24 GLU CA 1 1
10 6885 1 1 24 GLU CB C 2.919 -6.885 -5.811 1.00 . A A . 24 GLU CB 1 1
10 6886 1 1 24 GLU CD C 4.038 -5.514 -7.788 1.00 . A A . 24 GLU CD 1 1
10 6887 1 1 24 GLU CG C 3.092 -5.538 -6.586 1.00 . A A . 24 GLU CG 1 1
10 6888 1 1 24 GLU H H 0.544 -5.627 -5.617 1.00 . A A . 24 GLU H 1 1
10 6889 1 1 24 GLU HA H 1.622 -7.921 -4.395 1.00 . A A . 24 GLU HA 1 1
10 6890 1 1 24 GLU HB2 H 3.930 -7.249 -5.526 1.00 . A A . 24 GLU HB2 1 1
10 6891 1 1 24 GLU HB3 H 2.547 -7.657 -6.509 1.00 . A A . 24 GLU HB3 1 1
10 6892 1 1 24 GLU HG2 H 2.108 -5.187 -6.948 1.00 . A A . 24 GLU HG2 1 1
10 6893 1 1 24 GLU HG3 H 3.430 -4.742 -5.897 1.00 . A A . 24 GLU HG3 1 1
10 6894 1 1 24 GLU N N 0.877 -5.992 -4.680 1.00 . A A . 24 GLU N 1 1
10 6895 1 1 24 GLU O O 2.907 -5.378 -2.913 1.00 . A A . 24 GLU O 1 1
10 6896 1 1 24 GLU OE1 O 5.217 -6.165 -7.568 1.00 . A A . 24 GLU OE1 1 1
10 6897 1 1 24 GLU OE2 O 3.787 -5.009 -8.762 1.00 . A A . 24 GLU OE2 1 1
10 6898 1 1 25 LYS C C 5.522 -8.021 -1.452 1.00 . A A . 25 LYS C 1 1
10 6899 1 1 25 LYS CA C 4.139 -7.415 -1.469 1.00 . A A . 25 LYS CA 1 1
10 6900 1 1 25 LYS CB C 3.229 -8.108 -0.412 1.00 . A A . 25 LYS CB 1 1
10 6901 1 1 25 LYS CD C 0.682 -8.482 -0.103 1.00 . A A . 25 LYS CD 1 1
10 6902 1 1 25 LYS CE C -0.661 -7.814 -0.425 1.00 . A A . 25 LYS CE 1 1
10 6903 1 1 25 LYS CG C 1.821 -7.472 -0.283 1.00 . A A . 25 LYS CG 1 1
10 6904 1 1 25 LYS H H 3.580 -8.412 -3.389 1.00 . A A . 25 LYS H 1 1
10 6905 1 1 25 LYS HA H 4.233 -6.340 -1.229 1.00 . A A . 25 LYS HA 1 1
10 6906 1 1 25 LYS HB2 H 3.113 -9.176 -0.681 1.00 . A A . 25 LYS HB2 1 1
10 6907 1 1 25 LYS HB3 H 3.737 -8.106 0.574 1.00 . A A . 25 LYS HB3 1 1
10 6908 1 1 25 LYS HD2 H 0.861 -9.365 -0.751 1.00 . A A . 25 LYS HD2 1 1
10 6909 1 1 25 LYS HD3 H 0.681 -8.862 0.941 1.00 . A A . 25 LYS HD3 1 1
10 6910 1 1 25 LYS HE2 H -1.305 -7.780 0.479 1.00 . A A . 25 LYS HE2 1 1
10 6911 1 1 25 LYS HE3 H -0.520 -6.757 -0.734 1.00 . A A . 25 LYS HE3 1 1
10 6912 1 1 25 LYS HG2 H 1.783 -6.801 0.593 1.00 . A A . 25 LYS HG2 1 1
10 6913 1 1 25 LYS HG3 H 1.622 -6.830 -1.161 1.00 . A A . 25 LYS HG3 1 1
10 6914 1 1 25 LYS HZ1 H -1.135 -9.564 -1.404 1.00 . A A . 25 LYS HZ1 1 1
10 6915 1 1 25 LYS HZ2 H -2.349 -8.401 -1.450 1.00 . A A . 25 LYS HZ2 1 1
10 6916 1 1 25 LYS HZ3 H -0.985 -8.232 -2.419 1.00 . A A . 25 LYS HZ3 1 1
10 6917 1 1 25 LYS N N 3.505 -7.535 -2.778 1.00 . A A . 25 LYS N 1 1
10 6918 1 1 25 LYS NZ N -1.332 -8.558 -1.506 1.00 . A A . 25 LYS NZ 1 1
10 6919 1 1 25 LYS O O 5.848 -8.920 -2.247 1.00 . A A . 25 LYS O 1 1
10 6920 1 1 26 PRO C C 5.888 -5.041 -0.165 1.00 . A A . 26 PRO C 1 1
10 6921 1 1 26 PRO CA C 6.098 -6.412 0.444 1.00 . A A . 26 PRO CA 1 1
10 6922 1 1 26 PRO CB C 7.333 -6.336 1.335 1.00 . A A . 26 PRO CB 1 1
10 6923 1 1 26 PRO CD C 7.742 -8.029 -0.300 1.00 . A A . 26 PRO CD 1 1
10 6924 1 1 26 PRO CG C 8.425 -6.823 0.362 1.00 . A A . 26 PRO CG 1 1
10 6925 1 1 26 PRO HA H 5.212 -6.635 1.021 1.00 . A A . 26 PRO HA 1 1
10 6926 1 1 26 PRO HB2 H 7.543 -5.283 1.586 1.00 . A A . 26 PRO HB2 1 1
10 6927 1 1 26 PRO HB3 H 7.242 -7.064 2.150 1.00 . A A . 26 PRO HB3 1 1
10 6928 1 1 26 PRO HD2 H 8.230 -8.259 -1.260 1.00 . A A . 26 PRO HD2 1 1
10 6929 1 1 26 PRO HD3 H 7.725 -8.894 0.398 1.00 . A A . 26 PRO HD3 1 1
10 6930 1 1 26 PRO HG2 H 8.558 -6.183 -0.517 1.00 . A A . 26 PRO HG2 1 1
10 6931 1 1 26 PRO HG3 H 9.290 -7.084 0.972 1.00 . A A . 26 PRO HG3 1 1
10 6932 1 1 26 PRO N N 6.356 -7.550 -0.547 1.00 . A A . 26 PRO N 1 1
10 6933 1 1 26 PRO O O 5.111 -4.225 0.359 1.00 . A A . 26 PRO O 1 1
10 6934 1 1 27 LYS C C 5.675 -3.750 -3.263 1.00 . A A . 27 LYS C 1 1
10 6935 1 1 27 LYS CA C 6.394 -3.484 -1.963 1.00 . A A . 27 LYS CA 1 1
10 6936 1 1 27 LYS CB C 7.764 -2.793 -2.215 1.00 . A A . 27 LYS CB 1 1
10 6937 1 1 27 LYS CD C 10.298 -2.982 -1.658 1.00 . A A . 27 LYS CD 1 1
10 6938 1 1 27 LYS CE C 11.336 -3.373 -2.719 1.00 . A A . 27 LYS CE 1 1
10 6939 1 1 27 LYS CG C 8.982 -3.711 -1.947 1.00 . A A . 27 LYS CG 1 1
10 6940 1 1 27 LYS H H 7.378 -5.402 -1.477 1.00 . A A . 27 LYS H 1 1
10 6941 1 1 27 LYS HA H 5.754 -2.820 -1.353 1.00 . A A . 27 LYS HA 1 1
10 6942 1 1 27 LYS HB2 H 7.809 -2.427 -3.261 1.00 . A A . 27 LYS HB2 1 1
10 6943 1 1 27 LYS HB3 H 7.838 -1.877 -1.592 1.00 . A A . 27 LYS HB3 1 1
10 6944 1 1 27 LYS HD2 H 10.125 -1.888 -1.646 1.00 . A A . 27 LYS HD2 1 1
10 6945 1 1 27 LYS HD3 H 10.662 -3.252 -0.647 1.00 . A A . 27 LYS HD3 1 1
10 6946 1 1 27 LYS HE2 H 11.771 -4.369 -2.487 1.00 . A A . 27 LYS HE2 1 1
10 6947 1 1 27 LYS HE3 H 10.867 -3.475 -3.720 1.00 . A A . 27 LYS HE3 1 1
10 6948 1 1 27 LYS HG2 H 8.787 -4.359 -1.070 1.00 . A A . 27 LYS HG2 1 1
10 6949 1 1 27 LYS HG3 H 9.117 -4.407 -2.801 1.00 . A A . 27 LYS HG3 1 1
10 6950 1 1 27 LYS HZ1 H 11.966 -1.415 -2.829 1.00 . A A . 27 LYS HZ1 1 1
10 6951 1 1 27 LYS HZ2 H 12.975 -2.410 -1.923 1.00 . A A . 27 LYS HZ2 1 1
10 6952 1 1 27 LYS HZ3 H 12.984 -2.509 -3.602 1.00 . A A . 27 LYS HZ3 1 1
10 6953 1 1 27 LYS N N 6.604 -4.725 -1.224 1.00 . A A . 27 LYS N 1 1
10 6954 1 1 27 LYS NZ N 12.395 -2.350 -2.772 1.00 . A A . 27 LYS NZ 1 1
10 6955 1 1 27 LYS O O 5.956 -4.732 -3.969 1.00 . A A . 27 LYS O 1 1
10 6956 1 1 28 CYS C C 5.090 -2.826 -6.005 1.00 . A A . 28 CYS C 1 1
10 6957 1 1 28 CYS CA C 4.070 -2.954 -4.897 1.00 . A A . 28 CYS CA 1 1
10 6958 1 1 28 CYS CB C 3.000 -1.835 -5.006 1.00 . A A . 28 CYS CB 1 1
10 6959 1 1 28 CYS H H 4.428 -2.210 -2.846 1.00 . A A . 28 CYS H 1 1
10 6960 1 1 28 CYS HA H 3.554 -3.939 -4.996 1.00 . A A . 28 CYS HA 1 1
10 6961 1 1 28 CYS HB2 H 2.763 -1.649 -6.072 1.00 . A A . 28 CYS HB2 1 1
10 6962 1 1 28 CYS HB3 H 2.069 -2.167 -4.505 1.00 . A A . 28 CYS HB3 1 1
10 6963 1 1 28 CYS N N 4.715 -2.906 -3.593 1.00 . A A . 28 CYS N 1 1
10 6964 1 1 28 CYS O O 6.309 -2.778 -5.787 1.00 . A A . 28 CYS O 1 1
10 6965 1 1 28 CYS SG S 3.469 -0.225 -4.335 1.00 . A A . 28 CYS SG 1 1
10 6966 1 1 29 ALA C C 6.072 -1.020 -8.151 1.00 . A A . 29 ALA C 1 1
10 6967 1 1 29 ALA CA C 5.437 -2.381 -8.372 1.00 . A A . 29 ALA CA 1 1
10 6968 1 1 29 ALA CB C 4.543 -2.400 -9.622 1.00 . A A . 29 ALA CB 1 1
10 6969 1 1 29 ALA H H 3.543 -2.854 -7.313 1.00 . A A . 29 ALA H 1 1
10 6970 1 1 29 ALA HA H 6.246 -3.127 -8.471 1.00 . A A . 29 ALA HA 1 1
10 6971 1 1 29 ALA HB1 H 4.078 -3.392 -9.783 1.00 . A A . 29 ALA HB1 1 1
10 6972 1 1 29 ALA HB2 H 3.719 -1.663 -9.559 1.00 . A A . 29 ALA HB2 1 1
10 6973 1 1 29 ALA HB3 H 5.115 -2.168 -10.541 1.00 . A A . 29 ALA HB3 1 1
10 6974 1 1 29 ALA N N 4.598 -2.723 -7.227 1.00 . A A . 29 ALA N 1 1
10 6975 1 1 29 ALA O O 7.247 -0.776 -8.441 1.00 . A A . 29 ALA O 1 1
10 6976 1 1 30 LYS C C 6.963 1.416 -6.573 1.00 . A A . 30 LYS C 1 1
10 6977 1 1 30 LYS CA C 5.679 1.283 -7.372 1.00 . A A . 30 LYS CA 1 1
10 6978 1 1 30 LYS CB C 4.535 1.979 -6.564 1.00 . A A . 30 LYS CB 1 1
10 6979 1 1 30 LYS CD C 4.947 3.945 -8.225 1.00 . A A . 30 LYS CD 1 1
10 6980 1 1 30 LYS CE C 3.918 3.981 -9.367 1.00 . A A . 30 LYS CE 1 1
10 6981 1 1 30 LYS CG C 4.276 3.457 -6.941 1.00 . A A . 30 LYS CG 1 1
10 6982 1 1 30 LYS H H 4.242 -0.392 -7.560 1.00 . A A . 30 LYS H 1 1
10 6983 1 1 30 LYS HA H 5.848 1.791 -8.339 1.00 . A A . 30 LYS HA 1 1
10 6984 1 1 30 LYS HB2 H 3.592 1.400 -6.690 1.00 . A A . 30 LYS HB2 1 1
10 6985 1 1 30 LYS HB3 H 4.758 1.900 -5.473 1.00 . A A . 30 LYS HB3 1 1
10 6986 1 1 30 LYS HD2 H 5.397 4.945 -8.057 1.00 . A A . 30 LYS HD2 1 1
10 6987 1 1 30 LYS HD3 H 5.788 3.270 -8.491 1.00 . A A . 30 LYS HD3 1 1
10 6988 1 1 30 LYS HE2 H 2.898 3.800 -8.975 1.00 . A A . 30 LYS HE2 1 1
10 6989 1 1 30 LYS HE3 H 3.890 4.978 -9.849 1.00 . A A . 30 LYS HE3 1 1
10 6990 1 1 30 LYS HG2 H 3.187 3.632 -7.074 1.00 . A A . 30 LYS HG2 1 1
10 6991 1 1 30 LYS HG3 H 4.568 4.113 -6.090 1.00 . A A . 30 LYS HG3 1 1
10 6992 1 1 30 LYS HZ1 H 5.285 2.754 -10.303 1.00 . A A . 30 LYS HZ1 1 1
10 6993 1 1 30 LYS HZ2 H 3.742 2.097 -10.181 1.00 . A A . 30 LYS HZ2 1 1
10 6994 1 1 30 LYS HZ3 H 4.055 3.304 -11.310 1.00 . A A . 30 LYS HZ3 1 1
10 6995 1 1 30 LYS N N 5.269 -0.090 -7.664 1.00 . A A . 30 LYS N 1 1
10 6996 1 1 30 LYS NZ N 4.277 2.958 -10.366 1.00 . A A . 30 LYS NZ 1 1
10 6997 1 1 30 LYS O O 7.978 1.942 -7.046 1.00 . A A . 30 LYS O 1 1
10 6998 1 1 31 CYS C C 9.238 0.514 -4.825 1.00 . A A . 31 CYS C 1 1
10 6999 1 1 31 CYS CA C 7.995 1.245 -4.368 1.00 . A A . 31 CYS CA 1 1
10 7000 1 1 31 CYS CB C 7.532 0.850 -2.946 1.00 . A A . 31 CYS CB 1 1
10 7001 1 1 31 CYS H H 5.973 0.620 -4.999 1.00 . A A . 31 CYS H 1 1
10 7002 1 1 31 CYS HA H 8.249 2.320 -4.369 1.00 . A A . 31 CYS HA 1 1
10 7003 1 1 31 CYS HB2 H 7.266 -0.219 -2.880 1.00 . A A . 31 CYS HB2 1 1
10 7004 1 1 31 CYS HB3 H 8.345 0.999 -2.206 1.00 . A A . 31 CYS HB3 1 1
10 7005 1 1 31 CYS N N 6.899 1.033 -5.309 1.00 . A A . 31 CYS N 1 1
10 7006 1 1 31 CYS O O 10.355 1.043 -4.760 1.00 . A A . 31 CYS O 1 1
10 7007 1 1 31 CYS SG S 6.089 1.812 -2.439 1.00 . A A . 31 CYS SG 1 1
10 7008 1 1 32 LEU C C 10.896 -0.699 -6.962 1.00 . A A . 32 LEU C 1 1
10 7009 1 1 32 LEU CA C 10.183 -1.465 -5.862 1.00 . A A . 32 LEU CA 1 1
10 7010 1 1 32 LEU CB C 9.696 -2.860 -6.343 1.00 . A A . 32 LEU CB 1 1
10 7011 1 1 32 LEU CD1 C 10.813 -3.660 -8.519 1.00 . A A . 32 LEU CD1 1 1
10 7012 1 1 32 LEU CD2 C 12.114 -3.615 -6.371 1.00 . A A . 32 LEU CD2 1 1
10 7013 1 1 32 LEU CG C 10.727 -3.822 -6.993 1.00 . A A . 32 LEU CG 1 1
10 7014 1 1 32 LEU H H 8.047 -1.002 -5.431 1.00 . A A . 32 LEU H 1 1
10 7015 1 1 32 LEU HA H 10.927 -1.561 -5.056 1.00 . A A . 32 LEU HA 1 1
10 7016 1 1 32 LEU HB2 H 9.231 -3.387 -5.484 1.00 . A A . 32 LEU HB2 1 1
10 7017 1 1 32 LEU HB3 H 8.863 -2.712 -7.059 1.00 . A A . 32 LEU HB3 1 1
10 7018 1 1 32 LEU HD11 H 9.808 -3.678 -8.982 1.00 . A A . 32 LEU HD11 1 1
10 7019 1 1 32 LEU HD12 H 11.265 -2.693 -8.807 1.00 . A A . 32 LEU HD12 1 1
10 7020 1 1 32 LEU HD13 H 11.407 -4.463 -8.993 1.00 . A A . 32 LEU HD13 1 1
10 7021 1 1 32 LEU HD21 H 12.085 -3.682 -5.267 1.00 . A A . 32 LEU HD21 1 1
10 7022 1 1 32 LEU HD22 H 12.849 -4.364 -6.724 1.00 . A A . 32 LEU HD22 1 1
10 7023 1 1 32 LEU HD23 H 12.525 -2.617 -6.615 1.00 . A A . 32 LEU HD23 1 1
10 7024 1 1 32 LEU HG H 10.409 -4.865 -6.771 1.00 . A A . 32 LEU HG 1 1
10 7025 1 1 32 LEU N N 9.055 -0.682 -5.348 1.00 . A A . 32 LEU N 1 1
10 7026 1 1 32 LEU O O 12.128 -0.696 -7.074 1.00 . A A . 32 LEU O 1 1
10 7027 1 1 33 LYS C C 11.490 1.899 -8.520 1.00 . A A . 33 LYS C 1 1
10 7028 1 1 33 LYS CA C 10.632 0.716 -8.923 1.00 . A A . 33 LYS CA 1 1
10 7029 1 1 33 LYS CB C 9.461 1.184 -9.831 1.00 . A A . 33 LYS CB 1 1
10 7030 1 1 33 LYS CD C 9.558 -0.574 -11.757 1.00 . A A . 33 LYS CD 1 1
10 7031 1 1 33 LYS CE C 9.427 -2.103 -11.702 1.00 . A A . 33 LYS CE 1 1
10 7032 1 1 33 LYS CG C 8.760 0.038 -10.603 1.00 . A A . 33 LYS CG 1 1
10 7033 1 1 33 LYS H H 9.106 0.106 -7.431 1.00 . A A . 33 LYS H 1 1
10 7034 1 1 33 LYS HA H 11.287 0.020 -9.474 1.00 . A A . 33 LYS HA 1 1
10 7035 1 1 33 LYS HB2 H 8.707 1.723 -9.223 1.00 . A A . 33 LYS HB2 1 1
10 7036 1 1 33 LYS HB3 H 9.837 1.944 -10.551 1.00 . A A . 33 LYS HB3 1 1
10 7037 1 1 33 LYS HD2 H 9.194 -0.171 -12.722 1.00 . A A . 33 LYS HD2 1 1
10 7038 1 1 33 LYS HD3 H 10.624 -0.277 -11.676 1.00 . A A . 33 LYS HD3 1 1
10 7039 1 1 33 LYS HE2 H 9.566 -2.466 -10.662 1.00 . A A . 33 LYS HE2 1 1
10 7040 1 1 33 LYS HE3 H 8.409 -2.429 -12.001 1.00 . A A . 33 LYS HE3 1 1
10 7041 1 1 33 LYS HG2 H 8.523 -0.798 -9.911 1.00 . A A . 33 LYS HG2 1 1
10 7042 1 1 33 LYS HG3 H 7.773 0.391 -10.973 1.00 . A A . 33 LYS HG3 1 1
10 7043 1 1 33 LYS HZ1 H 11.299 -2.173 -12.560 1.00 . A A . 33 LYS HZ1 1 1
10 7044 1 1 33 LYS HZ2 H 10.608 -3.683 -12.295 1.00 . A A . 33 LYS HZ2 1 1
10 7045 1 1 33 LYS HZ3 H 10.064 -2.720 -13.562 1.00 . A A . 33 LYS HZ3 1 1
10 7046 1 1 33 LYS N N 10.114 0.017 -7.747 1.00 . A A . 33 LYS N 1 1
10 7047 1 1 33 LYS NZ N 10.424 -2.715 -12.598 1.00 . A A . 33 LYS NZ 1 1
10 7048 1 1 33 LYS O O 12.419 2.311 -9.226 1.00 . A A . 33 LYS O 1 1
10 7049 1 1 34 ASN C C 12.556 3.471 -5.615 1.00 . A A . 34 ASN C 1 1
10 7050 1 1 34 ASN CA C 11.812 3.698 -6.910 1.00 . A A . 34 ASN CA 1 1
10 7051 1 1 34 ASN CB C 10.739 4.815 -6.732 1.00 . A A . 34 ASN CB 1 1
10 7052 1 1 34 ASN CG C 10.444 5.700 -7.948 1.00 . A A . 34 ASN CG 1 1
10 7053 1 1 34 ASN H H 10.375 2.024 -6.836 1.00 . A A . 34 ASN H 1 1
10 7054 1 1 34 ASN HA H 12.560 4.010 -7.663 1.00 . A A . 34 ASN HA 1 1
10 7055 1 1 34 ASN HB2 H 9.774 4.357 -6.434 1.00 . A A . 34 ASN HB2 1 1
10 7056 1 1 34 ASN HB3 H 11.001 5.471 -5.882 1.00 . A A . 34 ASN HB3 1 1
10 7057 1 1 34 ASN HD21 H 8.914 4.547 -8.484 1.00 . A A . 34 ASN HD21 1 1
10 7058 1 1 34 ASN HD22 H 9.254 6.091 -9.433 1.00 . A A . 34 ASN HD22 1 1
10 7059 1 1 34 ASN N N 11.160 2.482 -7.384 1.00 . A A . 34 ASN N 1 1
10 7060 1 1 34 ASN ND2 N 9.468 5.362 -8.748 1.00 . A A . 34 ASN ND2 1 1
10 7061 1 1 34 ASN O O 13.079 4.427 -5.009 1.00 . A A . 34 ASN O 1 1
10 7062 1 1 34 ASN OD1 O 11.075 6.720 -8.184 1.00 . A A . 34 ASN OD1 1 1
10 7063 1 1 35 ASN C C 12.559 2.794 -2.781 1.00 . A A . 35 ASN C 1 1
10 7064 1 1 35 ASN CA C 13.205 1.937 -3.844 1.00 . A A . 35 ASN CA 1 1
10 7065 1 1 35 ASN CB C 14.745 2.166 -3.869 1.00 . A A . 35 ASN CB 1 1
10 7066 1 1 35 ASN CG C 15.476 2.315 -2.529 1.00 . A A . 35 ASN CG 1 1
10 7067 1 1 35 ASN H H 12.360 1.467 -5.837 1.00 . A A . 35 ASN H 1 1
10 7068 1 1 35 ASN HA H 12.986 0.881 -3.602 1.00 . A A . 35 ASN HA 1 1
10 7069 1 1 35 ASN HB2 H 15.243 1.364 -4.443 1.00 . A A . 35 ASN HB2 1 1
10 7070 1 1 35 ASN HB3 H 14.963 3.093 -4.434 1.00 . A A . 35 ASN HB3 1 1
10 7071 1 1 35 ASN HD21 H 14.016 1.367 -1.560 1.00 . A A . 35 ASN HD21 1 1
10 7072 1 1 35 ASN HD22 H 15.388 2.155 -0.600 1.00 . A A . 35 ASN HD22 1 1
10 7073 1 1 35 ASN N N 12.658 2.234 -5.168 1.00 . A A . 35 ASN N 1 1
10 7074 1 1 35 ASN ND2 N 14.896 1.868 -1.450 1.00 . A A . 35 ASN ND2 1 1
10 7075 1 1 35 ASN O O 13.087 3.843 -2.382 1.00 . A A . 35 ASN O 1 1
10 7076 1 1 35 ASN OD1 O 16.567 2.856 -2.440 1.00 . A A . 35 ASN OD1 1 1
10 7077 1 1 36 TRP C C 10.251 2.298 -0.129 1.00 . A A . 36 TRP C 1 1
10 7078 1 1 36 TRP CA C 10.619 3.132 -1.334 1.00 . A A . 36 TRP CA 1 1
10 7079 1 1 36 TRP CB C 9.332 3.602 -2.068 1.00 . A A . 36 TRP CB 1 1
10 7080 1 1 36 TRP CD1 C 10.602 5.710 -2.969 1.00 . A A . 36 TRP CD1 1 1
10 7081 1 1 36 TRP CD2 C 8.695 5.233 -4.016 1.00 . A A . 36 TRP CD2 1 1
10 7082 1 1 36 TRP CE2 C 9.265 6.403 -4.575 1.00 . A A . 36 TRP CE2 1 1
10 7083 1 1 36 TRP CE3 C 7.496 4.688 -4.544 1.00 . A A . 36 TRP CE3 1 1
10 7084 1 1 36 TRP CG C 9.522 4.803 -3.000 1.00 . A A . 36 TRP CG 1 1
10 7085 1 1 36 TRP CH2 C 7.434 6.519 -6.152 1.00 . A A . 36 TRP CH2 1 1
10 7086 1 1 36 TRP CZ2 C 8.610 7.069 -5.634 1.00 . A A . 36 TRP CZ2 1 1
10 7087 1 1 36 TRP CZ3 C 6.899 5.334 -5.626 1.00 . A A . 36 TRP CZ3 1 1
10 7088 1 1 36 TRP H H 11.083 1.412 -2.619 1.00 . A A . 36 TRP H 1 1
10 7089 1 1 36 TRP HA H 11.211 3.993 -0.974 1.00 . A A . 36 TRP HA 1 1
10 7090 1 1 36 TRP HB2 H 8.902 2.760 -2.645 1.00 . A A . 36 TRP HB2 1 1
10 7091 1 1 36 TRP HB3 H 8.533 3.867 -1.348 1.00 . A A . 36 TRP HB3 1 1
10 7092 1 1 36 TRP HD1 H 11.449 5.604 -2.302 1.00 . A A . 36 TRP HD1 1 1
10 7093 1 1 36 TRP HE1 H 11.099 7.491 -4.153 1.00 . A A . 36 TRP HE1 1 1
10 7094 1 1 36 TRP HE3 H 7.064 3.786 -4.133 1.00 . A A . 36 TRP HE3 1 1
10 7095 1 1 36 TRP HH2 H 6.930 7.006 -6.974 1.00 . A A . 36 TRP HH2 1 1
10 7096 1 1 36 TRP HZ2 H 9.015 7.985 -6.035 1.00 . A A . 36 TRP HZ2 1 1
10 7097 1 1 36 TRP HZ3 H 6.011 4.909 -6.069 1.00 . A A . 36 TRP HZ3 1 1
10 7098 1 1 36 TRP N N 11.425 2.355 -2.274 1.00 . A A . 36 TRP N 1 1
10 7099 1 1 36 TRP NE1 N 10.457 6.720 -3.940 1.00 . A A . 36 TRP NE1 1 1
10 7100 1 1 36 TRP O O 10.555 1.100 -0.044 1.00 . A A . 36 TRP O 1 1
10 7101 1 1 37 GLU C C 7.652 1.967 2.004 1.00 . A A . 37 GLU C 1 1
10 7102 1 1 37 GLU CA C 9.140 2.228 2.033 1.00 . A A . 37 GLU CA 1 1
10 7103 1 1 37 GLU CB C 9.545 3.105 3.251 1.00 . A A . 37 GLU CB 1 1
10 7104 1 1 37 GLU CD C 11.151 1.984 5.050 1.00 . A A . 37 GLU CD 1 1
10 7105 1 1 37 GLU CG C 9.736 2.380 4.624 1.00 . A A . 37 GLU CG 1 1
10 7106 1 1 37 GLU H H 9.392 3.949 0.667 1.00 . A A . 37 GLU H 1 1
10 7107 1 1 37 GLU HA H 9.651 1.249 2.092 1.00 . A A . 37 GLU HA 1 1
10 7108 1 1 37 GLU HB2 H 10.481 3.638 2.995 1.00 . A A . 37 GLU HB2 1 1
10 7109 1 1 37 GLU HB3 H 8.797 3.914 3.373 1.00 . A A . 37 GLU HB3 1 1
10 7110 1 1 37 GLU HG2 H 9.323 3.009 5.436 1.00 . A A . 37 GLU HG2 1 1
10 7111 1 1 37 GLU HG3 H 9.122 1.460 4.657 1.00 . A A . 37 GLU HG3 1 1
10 7112 1 1 37 GLU N N 9.571 2.914 0.818 1.00 . A A . 37 GLU N 1 1
10 7113 1 1 37 GLU O O 6.876 2.542 2.776 1.00 . A A . 37 GLU O 1 1
10 7114 1 1 37 GLU OE1 O 11.881 1.482 4.355 1.00 . A A . 37 GLU OE1 1 1
10 7115 1 1 37 GLU OE2 O 11.442 2.291 6.345 1.00 . A A . 37 GLU OE2 1 1
10 7116 1 1 38 CYS C C 5.289 0.338 2.373 1.00 . A A . 38 CYS C 1 1
10 7117 1 1 38 CYS CA C 5.861 0.624 1.003 1.00 . A A . 38 CYS CA 1 1
10 7118 1 1 38 CYS CB C 5.841 -0.619 0.091 1.00 . A A . 38 CYS CB 1 1
10 7119 1 1 38 CYS H H 7.941 0.881 0.327 1.00 . A A . 38 CYS H 1 1
10 7120 1 1 38 CYS HA H 5.230 1.414 0.549 1.00 . A A . 38 CYS HA 1 1
10 7121 1 1 38 CYS HB2 H 6.353 -0.420 -0.867 1.00 . A A . 38 CYS HB2 1 1
10 7122 1 1 38 CYS HB3 H 6.369 -1.483 0.542 1.00 . A A . 38 CYS HB3 1 1
10 7123 1 1 38 CYS N N 7.229 1.128 1.078 1.00 . A A . 38 CYS N 1 1
10 7124 1 1 38 CYS O O 5.498 -0.724 2.973 1.00 . A A . 38 CYS O 1 1
10 7125 1 1 38 CYS SG S 4.126 -1.074 -0.284 1.00 . A A . 38 CYS SG 1 1
10 7126 1 1 39 ARG C C 2.594 1.076 4.367 1.00 . A A . 39 ARG C 1 1
10 7127 1 1 39 ARG CA C 4.090 1.264 4.285 1.00 . A A . 39 ARG CA 1 1
10 7128 1 1 39 ARG CB C 4.520 2.567 5.018 1.00 . A A . 39 ARG CB 1 1
10 7129 1 1 39 ARG CD C 4.714 3.782 7.274 1.00 . A A . 39 ARG CD 1 1
10 7130 1 1 39 ARG CG C 3.970 2.714 6.461 1.00 . A A . 39 ARG CG 1 1
10 7131 1 1 39 ARG CZ C 6.166 3.668 9.307 1.00 . A A . 39 ARG CZ 1 1
10 7132 1 1 39 ARG H H 4.420 2.165 2.299 1.00 . A A . 39 ARG H 1 1
10 7133 1 1 39 ARG HA H 4.562 0.390 4.770 1.00 . A A . 39 ARG HA 1 1
10 7134 1 1 39 ARG HB2 H 5.625 2.623 5.060 1.00 . A A . 39 ARG HB2 1 1
10 7135 1 1 39 ARG HB3 H 4.219 3.445 4.411 1.00 . A A . 39 ARG HB3 1 1
10 7136 1 1 39 ARG HD2 H 5.535 4.223 6.673 1.00 . A A . 39 ARG HD2 1 1
10 7137 1 1 39 ARG HD3 H 4.027 4.610 7.541 1.00 . A A . 39 ARG HD3 1 1
10 7138 1 1 39 ARG HE H 4.888 2.211 8.746 1.00 . A A . 39 ARG HE 1 1
10 7139 1 1 39 ARG HG2 H 2.891 2.973 6.452 1.00 . A A . 39 ARG HG2 1 1
10 7140 1 1 39 ARG HG3 H 4.027 1.741 6.992 1.00 . A A . 39 ARG HG3 1 1
10 7141 1 1 39 ARG HH11 H 6.371 5.318 8.302 1.00 . A A . 39 ARG HH11 1 1
10 7142 1 1 39 ARG HH12 H 7.404 5.131 9.821 1.00 . A A . 39 ARG HH12 1 1
10 7143 1 1 39 ARG HH21 H 6.037 2.079 10.373 1.00 . A A . 39 ARG HH21 1 1
10 7144 1 1 39 ARG HH22 H 7.228 3.371 10.950 1.00 . A A . 39 ARG HH22 1 1
10 7145 1 1 39 ARG N N 4.571 1.310 2.907 1.00 . A A . 39 ARG N 1 1
10 7146 1 1 39 ARG NE N 5.254 3.142 8.500 1.00 . A A . 39 ARG NE 1 1
10 7147 1 1 39 ARG NH1 N 6.715 4.834 9.132 1.00 . A A . 39 ARG NH1 1 1
10 7148 1 1 39 ARG NH2 N 6.527 2.974 10.328 1.00 . A A . 39 ARG NH2 1 1
10 7149 1 1 39 ARG O O 1.839 1.969 4.771 1.00 . A A . 39 ARG O 1 1
10 7150 1 1 40 TYR C C 0.732 -1.668 5.252 1.00 . A A . 40 TYR C 1 1
10 7151 1 1 40 TYR CA C 0.754 -0.522 4.258 1.00 . A A . 40 TYR CA 1 1
10 7152 1 1 40 TYR CB C 0.000 -0.986 2.980 1.00 . A A . 40 TYR CB 1 1
10 7153 1 1 40 TYR CD1 C 1.795 -2.707 2.330 1.00 . A A . 40 TYR CD1 1 1
10 7154 1 1 40 TYR CD2 C 0.212 -1.967 0.662 1.00 . A A . 40 TYR CD2 1 1
10 7155 1 1 40 TYR CE1 C 2.318 -3.631 1.421 1.00 . A A . 40 TYR CE1 1 1
10 7156 1 1 40 TYR CE2 C 0.741 -2.894 -0.243 1.00 . A A . 40 TYR CE2 1 1
10 7157 1 1 40 TYR CG C 0.737 -1.862 1.960 1.00 . A A . 40 TYR CG 1 1
10 7158 1 1 40 TYR CZ C 1.976 -3.469 0.066 1.00 . A A . 40 TYR CZ 1 1
10 7159 1 1 40 TYR H H 2.852 -0.759 3.568 1.00 . A A . 40 TYR H 1 1
10 7160 1 1 40 TYR HA H 0.220 0.335 4.713 1.00 . A A . 40 TYR HA 1 1
10 7161 1 1 40 TYR HB2 H -0.951 -1.496 3.282 1.00 . A A . 40 TYR HB2 1 1
10 7162 1 1 40 TYR HB3 H -0.382 -0.090 2.428 1.00 . A A . 40 TYR HB3 1 1
10 7163 1 1 40 TYR HD1 H 2.171 -2.671 3.351 1.00 . A A . 40 TYR HD1 1 1
10 7164 1 1 40 TYR HD2 H -0.805 -1.577 0.445 1.00 . A A . 40 TYR HD2 1 1
10 7165 1 1 40 TYR HE1 H 3.271 -4.090 1.675 1.00 . A A . 40 TYR HE1 1 1
10 7166 1 1 40 TYR HE2 H 0.475 -2.774 -1.294 1.00 . A A . 40 TYR HE2 1 1
10 7167 1 1 40 TYR HH H 2.591 -3.419 -1.734 1.00 . A A . 40 TYR HH 1 1
10 7168 1 1 40 TYR N N 2.138 -0.113 4.011 1.00 . A A . 40 TYR N 1 1
10 7169 1 1 40 TYR O O 0.147 -2.734 5.025 1.00 . A A . 40 TYR O 1 1
10 7170 1 1 40 TYR OH O 2.836 -3.859 -0.918 1.00 . A A . 40 TYR OH 1 1
10 7171 1 1 41 SER C C 0.729 -2.287 8.616 1.00 . A A . 41 SER C 1 1
10 7172 1 1 41 SER CA C 1.581 -2.496 7.384 1.00 . A A . 41 SER CA 1 1
10 7173 1 1 41 SER CB C 3.085 -2.594 7.749 1.00 . A A . 41 SER CB 1 1
10 7174 1 1 41 SER H H 1.663 -0.442 6.570 1.00 . A A . 41 SER H 1 1
10 7175 1 1 41 SER HA H 1.264 -3.456 6.938 1.00 . A A . 41 SER HA 1 1
10 7176 1 1 41 SER HB2 H 3.237 -2.259 8.794 1.00 . A A . 41 SER HB2 1 1
10 7177 1 1 41 SER HB3 H 3.432 -3.645 7.734 1.00 . A A . 41 SER HB3 1 1
10 7178 1 1 41 SER HG H 4.189 -1.027 7.394 1.00 . A A . 41 SER HG 1 1
10 7179 1 1 41 SER N N 1.360 -1.446 6.394 1.00 . A A . 41 SER N 1 1
10 7180 1 1 41 SER O O 0.187 -1.211 8.865 1.00 . A A . 41 SER O 1 1
10 7181 1 1 41 SER OG O 3.918 -1.802 6.896 1.00 . A A . 41 SER OG 1 1
10 7182 1 1 42 PRO C C 0.627 -2.915 11.934 1.00 . A A . 42 PRO C 1 1
10 7183 1 1 42 PRO CA C -0.164 -3.389 10.737 1.00 . A A . 42 PRO CA 1 1
10 7184 1 1 42 PRO CB C -0.550 -4.852 10.895 1.00 . A A . 42 PRO CB 1 1
10 7185 1 1 42 PRO CD C 1.167 -4.686 9.189 1.00 . A A . 42 PRO CD 1 1
10 7186 1 1 42 PRO CG C 0.735 -5.534 10.389 1.00 . A A . 42 PRO CG 1 1
10 7187 1 1 42 PRO HA H -1.042 -2.759 10.661 1.00 . A A . 42 PRO HA 1 1
10 7188 1 1 42 PRO HB2 H -0.667 -5.085 11.966 1.00 . A A . 42 PRO HB2 1 1
10 7189 1 1 42 PRO HB3 H -1.376 -5.086 10.215 1.00 . A A . 42 PRO HB3 1 1
10 7190 1 1 42 PRO HD2 H 2.272 -4.625 9.153 1.00 . A A . 42 PRO HD2 1 1
10 7191 1 1 42 PRO HD3 H 0.727 -5.109 8.267 1.00 . A A . 42 PRO HD3 1 1
10 7192 1 1 42 PRO HG2 H 1.611 -5.388 11.044 1.00 . A A . 42 PRO HG2 1 1
10 7193 1 1 42 PRO HG3 H 0.454 -6.566 10.128 1.00 . A A . 42 PRO HG3 1 1
10 7194 1 1 42 PRO N N 0.604 -3.333 9.410 1.00 . A A . 42 PRO N 1 1
10 7195 1 1 42 PRO O O 1.178 -1.790 11.906 1.00 . A A . 42 PRO O 1 1
10 7196 1 1 43 LYS C C 2.094 -4.633 14.806 1.00 . A A . 43 LYS C 1 1
10 7197 1 1 43 LYS CA C 1.636 -3.377 14.105 1.00 . A A . 43 LYS CA 1 1
10 7198 1 1 43 LYS CB C 0.905 -2.425 15.091 1.00 . A A . 43 LYS CB 1 1
10 7199 1 1 43 LYS CD C -1.390 -1.660 16.033 1.00 . A A . 43 LYS CD 1 1
10 7200 1 1 43 LYS CE C -2.849 -2.118 16.164 1.00 . A A . 43 LYS CE 1 1
10 7201 1 1 43 LYS CG C -0.627 -2.649 15.147 1.00 . A A . 43 LYS CG 1 1
10 7202 1 1 43 LYS H H 0.135 -4.563 13.006 1.00 . A A . 43 LYS H 1 1
10 7203 1 1 43 LYS HA H 2.535 -2.873 13.703 1.00 . A A . 43 LYS HA 1 1
10 7204 1 1 43 LYS HB2 H 1.325 -2.549 16.109 1.00 . A A . 43 LYS HB2 1 1
10 7205 1 1 43 LYS HB3 H 1.121 -1.370 14.821 1.00 . A A . 43 LYS HB3 1 1
10 7206 1 1 43 LYS HD2 H -0.898 -1.588 17.023 1.00 . A A . 43 LYS HD2 1 1
10 7207 1 1 43 LYS HD3 H -1.346 -0.646 15.587 1.00 . A A . 43 LYS HD3 1 1
10 7208 1 1 43 LYS HE2 H -2.911 -3.048 16.768 1.00 . A A . 43 LYS HE2 1 1
10 7209 1 1 43 LYS HE3 H -3.457 -1.365 16.707 1.00 . A A . 43 LYS HE3 1 1
10 7210 1 1 43 LYS HG2 H -1.063 -2.560 14.134 1.00 . A A . 43 LYS HG2 1 1
10 7211 1 1 43 LYS HG3 H -0.839 -3.688 15.469 1.00 . A A . 43 LYS HG3 1 1
10 7212 1 1 43 LYS HZ1 H -2.831 -1.865 14.120 1.00 . A A . 43 LYS HZ1 1 1
10 7213 1 1 43 LYS HZ2 H -3.446 -3.348 14.622 1.00 . A A . 43 LYS HZ2 1 1
10 7214 1 1 43 LYS HZ3 H -4.373 -1.954 14.787 1.00 . A A . 43 LYS HZ3 1 1
10 7215 1 1 43 LYS N N 0.750 -3.699 12.986 1.00 . A A . 43 LYS N 1 1
10 7216 1 1 43 LYS NZ N -3.417 -2.338 14.823 1.00 . A A . 43 LYS NZ 1 1
10 7217 1 1 43 LYS O O 1.970 -4.789 16.061 1.00 . A A . 43 LYS O 1 1
10 7218 1 1 43 LYS OXT O 2.610 -5.527 14.065 1.00 . A A . 43 LYS OXT 1 1
10 7219 2 2 1 CD CD CD 1.447 0.913 -3.240 1.00 . B A . 44 CD CD 1 1
10 7220 3 2 1 CD CD CD 3.861 0.643 -2.117 1.00 . C A . 45 CD CD 1 1
11 7221 1 1 1 MET C C -20.814 -6.230 5.284 1.00 . A A . 1 MET C 1 1
11 7222 1 1 1 MET CA C -22.299 -6.264 5.007 1.00 . A A . 1 MET CA 1 1
11 7223 1 1 1 MET CB C -22.795 -4.890 4.478 1.00 . A A . 1 MET CB 1 1
11 7224 1 1 1 MET CE C -25.798 -3.668 2.200 1.00 . A A . 1 MET CE 1 1
11 7225 1 1 1 MET CG C -24.308 -4.785 4.193 1.00 . A A . 1 MET CG 1 1
11 7226 1 1 1 MET H1 H -22.407 -6.629 7.020 1.00 . A A . 1 MET H1 1 1
11 7227 1 1 1 MET H2 H -23.804 -5.961 6.365 1.00 . A A . 1 MET H2 1 1
11 7228 1 1 1 MET H3 H -23.437 -7.579 6.090 1.00 . A A . 1 MET H3 1 1
11 7229 1 1 1 MET HA H -22.466 -7.037 4.233 1.00 . A A . 1 MET HA 1 1
11 7230 1 1 1 MET HB2 H -22.509 -4.086 5.187 1.00 . A A . 1 MET HB2 1 1
11 7231 1 1 1 MET HB3 H -22.259 -4.644 3.541 1.00 . A A . 1 MET HB3 1 1
11 7232 1 1 1 MET HE1 H -26.008 -4.750 2.265 1.00 . A A . 1 MET HE1 1 1
11 7233 1 1 1 MET HE2 H -26.757 -3.123 2.251 1.00 . A A . 1 MET HE2 1 1
11 7234 1 1 1 MET HE3 H -25.335 -3.465 1.217 1.00 . A A . 1 MET HE3 1 1
11 7235 1 1 1 MET HG2 H -24.642 -5.562 3.480 1.00 . A A . 1 MET HG2 1 1
11 7236 1 1 1 MET HG3 H -24.882 -4.942 5.126 1.00 . A A . 1 MET HG3 1 1
11 7237 1 1 1 MET N N -23.042 -6.635 6.208 1.00 . A A . 1 MET N 1 1
11 7238 1 1 1 MET O O -20.350 -5.656 6.278 1.00 . A A . 1 MET O 1 1
11 7239 1 1 1 MET SD S -24.696 -3.159 3.526 1.00 . A A . 1 MET SD 1 1
11 7240 1 1 2 LYS C C -17.970 -6.662 3.126 1.00 . A A . 2 LYS C 1 1
11 7241 1 1 2 LYS CA C -18.586 -6.806 4.498 1.00 . A A . 2 LYS CA 1 1
11 7242 1 1 2 LYS CB C -18.063 -8.085 5.207 1.00 . A A . 2 LYS CB 1 1
11 7243 1 1 2 LYS CD C -17.207 -8.968 7.492 1.00 . A A . 2 LYS CD 1 1
11 7244 1 1 2 LYS CE C -17.046 -10.246 6.659 1.00 . A A . 2 LYS CE 1 1
11 7245 1 1 2 LYS CG C -18.136 -8.001 6.753 1.00 . A A . 2 LYS CG 1 1
11 7246 1 1 2 LYS H H -20.543 -7.375 3.633 1.00 . A A . 2 LYS H 1 1
11 7247 1 1 2 LYS HA H -18.302 -5.913 5.086 1.00 . A A . 2 LYS HA 1 1
11 7248 1 1 2 LYS HB2 H -18.640 -8.966 4.862 1.00 . A A . 2 LYS HB2 1 1
11 7249 1 1 2 LYS HB3 H -17.019 -8.287 4.890 1.00 . A A . 2 LYS HB3 1 1
11 7250 1 1 2 LYS HD2 H -16.231 -8.480 7.679 1.00 . A A . 2 LYS HD2 1 1
11 7251 1 1 2 LYS HD3 H -17.632 -9.210 8.488 1.00 . A A . 2 LYS HD3 1 1
11 7252 1 1 2 LYS HE2 H -16.683 -10.001 5.638 1.00 . A A . 2 LYS HE2 1 1
11 7253 1 1 2 LYS HE3 H -16.280 -10.917 7.099 1.00 . A A . 2 LYS HE3 1 1
11 7254 1 1 2 LYS HG2 H -17.865 -6.984 7.093 1.00 . A A . 2 LYS HG2 1 1
11 7255 1 1 2 LYS HG3 H -19.182 -8.156 7.083 1.00 . A A . 2 LYS HG3 1 1
11 7256 1 1 2 LYS HZ1 H -19.019 -10.486 7.205 1.00 . A A . 2 LYS HZ1 1 1
11 7257 1 1 2 LYS HZ2 H -18.687 -10.932 5.619 1.00 . A A . 2 LYS HZ2 1 1
11 7258 1 1 2 LYS HZ3 H -18.214 -11.928 6.888 1.00 . A A . 2 LYS HZ3 1 1
11 7259 1 1 2 LYS N N -20.043 -6.856 4.413 1.00 . A A . 2 LYS N 1 1
11 7260 1 1 2 LYS NZ N -18.339 -10.951 6.588 1.00 . A A . 2 LYS NZ 1 1
11 7261 1 1 2 LYS O O -16.921 -7.243 2.819 1.00 . A A . 2 LYS O 1 1
11 7262 1 1 3 LEU C C -17.896 -4.058 0.795 1.00 . A A . 3 LEU C 1 1
11 7263 1 1 3 LEU CA C -18.068 -5.551 0.963 1.00 . A A . 3 LEU CA 1 1
11 7264 1 1 3 LEU CB C -18.981 -6.146 -0.146 1.00 . A A . 3 LEU CB 1 1
11 7265 1 1 3 LEU CD1 C -18.612 -8.586 0.427 1.00 . A A . 3 LEU CD1 1 1
11 7266 1 1 3 LEU CD2 C -19.609 -8.000 -1.809 1.00 . A A . 3 LEU CD2 1 1
11 7267 1 1 3 LEU CG C -18.633 -7.553 -0.707 1.00 . A A . 3 LEU CG 1 1
11 7268 1 1 3 LEU H H -19.502 -5.430 2.641 1.00 . A A . 3 LEU H 1 1
11 7269 1 1 3 LEU HA H -17.056 -5.988 0.885 1.00 . A A . 3 LEU HA 1 1
11 7270 1 1 3 LEU HB2 H -20.023 -6.178 0.232 1.00 . A A . 3 LEU HB2 1 1
11 7271 1 1 3 LEU HB3 H -19.016 -5.437 -0.997 1.00 . A A . 3 LEU HB3 1 1
11 7272 1 1 3 LEU HD11 H -19.486 -8.477 1.098 1.00 . A A . 3 LEU HD11 1 1
11 7273 1 1 3 LEU HD12 H -18.639 -9.623 0.041 1.00 . A A . 3 LEU HD12 1 1
11 7274 1 1 3 LEU HD13 H -17.707 -8.498 1.059 1.00 . A A . 3 LEU HD13 1 1
11 7275 1 1 3 LEU HD21 H -19.937 -7.149 -2.436 1.00 . A A . 3 LEU HD21 1 1
11 7276 1 1 3 LEU HD22 H -19.168 -8.760 -2.480 1.00 . A A . 3 LEU HD22 1 1
11 7277 1 1 3 LEU HD23 H -20.529 -8.434 -1.378 1.00 . A A . 3 LEU HD23 1 1
11 7278 1 1 3 LEU HG H -17.613 -7.508 -1.143 1.00 . A A . 3 LEU HG 1 1
11 7279 1 1 3 LEU N N -18.602 -5.864 2.286 1.00 . A A . 3 LEU N 1 1
11 7280 1 1 3 LEU O O -18.472 -3.418 -0.094 1.00 . A A . 3 LEU O 1 1
11 7281 1 1 4 LEU C C -15.314 -1.867 1.226 1.00 . A A . 4 LEU C 1 1
11 7282 1 1 4 LEU CA C -16.769 -2.050 1.587 1.00 . A A . 4 LEU CA 1 1
11 7283 1 1 4 LEU CB C -17.107 -1.317 2.917 1.00 . A A . 4 LEU CB 1 1
11 7284 1 1 4 LEU CD1 C -18.383 -2.736 4.582 1.00 . A A . 4 LEU CD1 1 1
11 7285 1 1 4 LEU CD2 C -19.064 -0.337 4.267 1.00 . A A . 4 LEU CD2 1 1
11 7286 1 1 4 LEU CG C -18.489 -1.584 3.573 1.00 . A A . 4 LEU CG 1 1
11 7287 1 1 4 LEU H H -16.776 -4.069 2.486 1.00 . A A . 4 LEU H 1 1
11 7288 1 1 4 LEU HA H -17.353 -1.605 0.761 1.00 . A A . 4 LEU HA 1 1
11 7289 1 1 4 LEU HB2 H -16.321 -1.558 3.663 1.00 . A A . 4 LEU HB2 1 1
11 7290 1 1 4 LEU HB3 H -17.008 -0.226 2.751 1.00 . A A . 4 LEU HB3 1 1
11 7291 1 1 4 LEU HD11 H -17.742 -3.560 4.213 1.00 . A A . 4 LEU HD11 1 1
11 7292 1 1 4 LEU HD12 H -17.956 -2.400 5.546 1.00 . A A . 4 LEU HD12 1 1
11 7293 1 1 4 LEU HD13 H -19.374 -3.173 4.812 1.00 . A A . 4 LEU HD13 1 1
11 7294 1 1 4 LEU HD21 H -18.267 0.338 4.630 1.00 . A A . 4 LEU HD21 1 1
11 7295 1 1 4 LEU HD22 H -19.722 0.248 3.598 1.00 . A A . 4 LEU HD22 1 1
11 7296 1 1 4 LEU HD23 H -19.660 -0.613 5.156 1.00 . A A . 4 LEU HD23 1 1
11 7297 1 1 4 LEU HG H -19.195 -1.895 2.775 1.00 . A A . 4 LEU HG 1 1
11 7298 1 1 4 LEU N N -17.112 -3.466 1.680 1.00 . A A . 4 LEU N 1 1
11 7299 1 1 4 LEU O O -14.410 -2.042 2.055 1.00 . A A . 4 LEU O 1 1
11 7300 1 1 5 SER C C -13.419 0.284 -0.148 1.00 . A A . 5 SER C 1 1
11 7301 1 1 5 SER CA C -13.712 -1.165 -0.461 1.00 . A A . 5 SER CA 1 1
11 7302 1 1 5 SER CB C -13.516 -1.473 -1.966 1.00 . A A . 5 SER CB 1 1
11 7303 1 1 5 SER H H -15.889 -1.498 -0.683 1.00 . A A . 5 SER H 1 1
11 7304 1 1 5 SER HA H -12.990 -1.771 0.118 1.00 . A A . 5 SER HA 1 1
11 7305 1 1 5 SER HB2 H -13.244 -0.544 -2.504 1.00 . A A . 5 SER HB2 1 1
11 7306 1 1 5 SER HB3 H -12.660 -2.156 -2.126 1.00 . A A . 5 SER HB3 1 1
11 7307 1 1 5 SER HG H -14.896 -1.476 -3.343 1.00 . A A . 5 SER HG 1 1
11 7308 1 1 5 SER N N -15.057 -1.528 -0.024 1.00 . A A . 5 SER N 1 1
11 7309 1 1 5 SER O O -14.326 1.094 0.084 1.00 . A A . 5 SER O 1 1
11 7310 1 1 5 SER OG O -14.688 -2.023 -2.580 1.00 . A A . 5 SER OG 1 1
11 7311 1 1 6 SER C C -10.231 2.141 0.101 1.00 . A A . 6 SER C 1 1
11 7312 1 1 6 SER CA C -11.715 1.954 0.320 1.00 . A A . 6 SER CA 1 1
11 7313 1 1 6 SER CB C -12.105 2.187 1.801 1.00 . A A . 6 SER CB 1 1
11 7314 1 1 6 SER H H -11.455 -0.112 -0.438 1.00 . A A . 6 SER H 1 1
11 7315 1 1 6 SER HA H -12.230 2.710 -0.301 1.00 . A A . 6 SER HA 1 1
11 7316 1 1 6 SER HB2 H -12.727 1.344 2.161 1.00 . A A . 6 SER HB2 1 1
11 7317 1 1 6 SER HB3 H -11.213 2.183 2.456 1.00 . A A . 6 SER HB3 1 1
11 7318 1 1 6 SER HG H -12.640 3.984 1.261 1.00 . A A . 6 SER HG 1 1
11 7319 1 1 6 SER N N -12.146 0.633 -0.128 1.00 . A A . 6 SER N 1 1
11 7320 1 1 6 SER O O -9.600 1.432 -0.695 1.00 . A A . 6 SER O 1 1
11 7321 1 1 6 SER OG O -12.838 3.403 2.001 1.00 . A A . 6 SER OG 1 1
11 7322 1 1 7 ILE C C -7.529 2.562 1.964 1.00 . A A . 7 ILE C 1 1
11 7323 1 1 7 ILE CA C -8.191 3.264 0.798 1.00 . A A . 7 ILE CA 1 1
11 7324 1 1 7 ILE CB C -7.796 4.800 0.710 1.00 . A A . 7 ILE CB 1 1
11 7325 1 1 7 ILE CD1 C -6.430 6.619 -0.624 1.00 . A A . 7 ILE CD1 1 1
11 7326 1 1 7 ILE CG1 C -6.792 5.130 -0.442 1.00 . A A . 7 ILE CG1 1 1
11 7327 1 1 7 ILE CG2 C -7.210 5.401 2.030 1.00 . A A . 7 ILE CG2 1 1
11 7328 1 1 7 ILE H H -10.299 3.698 1.391 1.00 . A A . 7 ILE H 1 1
11 7329 1 1 7 ILE HA H -7.814 2.758 -0.111 1.00 . A A . 7 ILE HA 1 1
11 7330 1 1 7 ILE HB H -8.735 5.349 0.491 1.00 . A A . 7 ILE HB 1 1
11 7331 1 1 7 ILE HD11 H -6.319 7.139 0.346 1.00 . A A . 7 ILE HD11 1 1
11 7332 1 1 7 ILE HD12 H -5.486 6.756 -1.183 1.00 . A A . 7 ILE HD12 1 1
11 7333 1 1 7 ILE HD13 H -7.212 7.155 -1.192 1.00 . A A . 7 ILE HD13 1 1
11 7334 1 1 7 ILE HG12 H -5.871 4.525 -0.332 1.00 . A A . 7 ILE HG12 1 1
11 7335 1 1 7 ILE HG13 H -7.222 4.804 -1.409 1.00 . A A . 7 ILE HG13 1 1
11 7336 1 1 7 ILE HG21 H -7.485 4.806 2.919 1.00 . A A . 7 ILE HG21 1 1
11 7337 1 1 7 ILE HG22 H -6.107 5.423 2.044 1.00 . A A . 7 ILE HG22 1 1
11 7338 1 1 7 ILE HG23 H -7.564 6.434 2.209 1.00 . A A . 7 ILE HG23 1 1
11 7339 1 1 7 ILE N N -9.645 3.099 0.809 1.00 . A A . 7 ILE N 1 1
11 7340 1 1 7 ILE O O -6.366 2.837 2.305 1.00 . A A . 7 ILE O 1 1
11 7341 1 1 8 GLU C C -6.332 0.207 3.236 1.00 . A A . 8 GLU C 1 1
11 7342 1 1 8 GLU CA C -7.652 0.812 3.651 1.00 . A A . 8 GLU CA 1 1
11 7343 1 1 8 GLU CB C -8.686 -0.272 4.070 1.00 . A A . 8 GLU CB 1 1
11 7344 1 1 8 GLU CD C -8.166 0.381 6.598 1.00 . A A . 8 GLU CD 1 1
11 7345 1 1 8 GLU CG C -9.054 -0.355 5.590 1.00 . A A . 8 GLU CG 1 1
11 7346 1 1 8 GLU H H -9.193 1.425 2.189 1.00 . A A . 8 GLU H 1 1
11 7347 1 1 8 GLU HA H -7.441 1.471 4.513 1.00 . A A . 8 GLU HA 1 1
11 7348 1 1 8 GLU HB2 H -9.617 -0.116 3.494 1.00 . A A . 8 GLU HB2 1 1
11 7349 1 1 8 GLU HB3 H -8.319 -1.260 3.734 1.00 . A A . 8 GLU HB3 1 1
11 7350 1 1 8 GLU HG2 H -10.084 0.016 5.745 1.00 . A A . 8 GLU HG2 1 1
11 7351 1 1 8 GLU HG3 H -9.094 -1.412 5.914 1.00 . A A . 8 GLU HG3 1 1
11 7352 1 1 8 GLU N N -8.219 1.612 2.566 1.00 . A A . 8 GLU N 1 1
11 7353 1 1 8 GLU O O -5.254 0.743 3.561 1.00 . A A . 8 GLU O 1 1
11 7354 1 1 8 GLU OE1 O -8.287 1.475 6.835 1.00 . A A . 8 GLU OE1 1 1
11 7355 1 1 8 GLU OE2 O -7.222 -0.410 7.181 1.00 . A A . 8 GLU OE2 1 1
11 7356 1 1 9 GLN C C -4.738 -0.839 0.742 1.00 . A A . 9 GLN C 1 1
11 7357 1 1 9 GLN CA C -5.157 -1.528 2.022 1.00 . A A . 9 GLN CA 1 1
11 7358 1 1 9 GLN CB C -5.362 -3.044 1.823 1.00 . A A . 9 GLN CB 1 1
11 7359 1 1 9 GLN CD C -3.826 -5.267 1.959 1.00 . A A . 9 GLN CD 1 1
11 7360 1 1 9 GLN CG C -4.316 -3.958 2.577 1.00 . A A . 9 GLN CG 1 1
11 7361 1 1 9 GLN H H -7.317 -1.396 2.465 1.00 . A A . 9 GLN H 1 1
11 7362 1 1 9 GLN HA H -4.352 -1.353 2.765 1.00 . A A . 9 GLN HA 1 1
11 7363 1 1 9 GLN HB2 H -6.370 -3.323 2.161 1.00 . A A . 9 GLN HB2 1 1
11 7364 1 1 9 GLN HB3 H -5.321 -3.274 0.746 1.00 . A A . 9 GLN HB3 1 1
11 7365 1 1 9 GLN HE21 H -2.158 -4.424 1.325 1.00 . A A . 9 GLN HE21 1 1
11 7366 1 1 9 GLN HE22 H -2.389 -6.230 1.005 1.00 . A A . 9 GLN HE22 1 1
11 7367 1 1 9 GLN HG2 H -3.387 -3.377 2.775 1.00 . A A . 9 GLN HG2 1 1
11 7368 1 1 9 GLN HG3 H -4.696 -4.191 3.597 1.00 . A A . 9 GLN HG3 1 1
11 7369 1 1 9 GLN N N -6.377 -0.922 2.556 1.00 . A A . 9 GLN N 1 1
11 7370 1 1 9 GLN NE2 N -2.673 -5.306 1.334 1.00 . A A . 9 GLN NE2 1 1
11 7371 1 1 9 GLN O O -5.495 -0.699 -0.225 1.00 . A A . 9 GLN O 1 1
11 7372 1 1 9 GLN OE1 O -4.474 -6.298 2.052 1.00 . A A . 9 GLN OE1 1 1
11 7373 1 1 10 ALA C C -1.781 1.235 0.388 1.00 . A A . 10 ALA C 1 1
11 7374 1 1 10 ALA CA C -2.903 0.468 -0.289 1.00 . A A . 10 ALA CA 1 1
11 7375 1 1 10 ALA CB C -3.986 1.417 -0.823 1.00 . A A . 10 ALA CB 1 1
11 7376 1 1 10 ALA H H -2.840 -0.899 1.440 1.00 . A A . 10 ALA H 1 1
11 7377 1 1 10 ALA HA H -2.535 -0.153 -1.131 1.00 . A A . 10 ALA HA 1 1
11 7378 1 1 10 ALA HB1 H -4.822 0.845 -1.279 1.00 . A A . 10 ALA HB1 1 1
11 7379 1 1 10 ALA HB2 H -4.430 2.021 -0.002 1.00 . A A . 10 ALA HB2 1 1
11 7380 1 1 10 ALA HB3 H -3.609 2.104 -1.580 1.00 . A A . 10 ALA HB3 1 1
11 7381 1 1 10 ALA N N -3.485 -0.438 0.700 1.00 . A A . 10 ALA N 1 1
11 7382 1 1 10 ALA O O -2.071 2.038 1.310 1.00 . A A . 10 ALA O 1 1
11 7383 1 1 11 CYS C C 0.600 3.044 0.973 1.00 . A A . 11 CYS C 1 1
11 7384 1 1 11 CYS CA C 0.591 1.542 0.813 1.00 . A A . 11 CYS CA 1 1
11 7385 1 1 11 CYS CB C 1.883 1.015 0.152 1.00 . A A . 11 CYS CB 1 1
11 7386 1 1 11 CYS H H -0.403 0.660 -0.964 1.00 . A A . 11 CYS H 1 1
11 7387 1 1 11 CYS HA H 0.513 1.102 1.835 1.00 . A A . 11 CYS HA 1 1
11 7388 1 1 11 CYS HB2 H 2.734 1.005 0.856 1.00 . A A . 11 CYS HB2 1 1
11 7389 1 1 11 CYS HB3 H 1.753 -0.035 -0.180 1.00 . A A . 11 CYS HB3 1 1
11 7390 1 1 11 CYS N N -0.535 1.075 0.011 1.00 . A A . 11 CYS N 1 1
11 7391 1 1 11 CYS O O -0.218 3.779 0.405 1.00 . A A . 11 CYS O 1 1
11 7392 1 1 11 CYS SG S 2.328 2.040 -1.264 1.00 . A A . 11 CYS SG 1 1
11 7393 1 1 12 ASP C C 1.964 5.720 0.700 1.00 . A A . 12 ASP C 1 1
11 7394 1 1 12 ASP CA C 1.721 4.971 1.988 1.00 . A A . 12 ASP CA 1 1
11 7395 1 1 12 ASP CB C 2.874 5.217 3.002 1.00 . A A . 12 ASP CB 1 1
11 7396 1 1 12 ASP CG C 3.886 6.320 2.659 1.00 . A A . 12 ASP CG 1 1
11 7397 1 1 12 ASP H H 2.246 2.832 2.130 1.00 . A A . 12 ASP H 1 1
11 7398 1 1 12 ASP HA H 0.760 5.333 2.398 1.00 . A A . 12 ASP HA 1 1
11 7399 1 1 12 ASP HB2 H 2.474 5.437 4.010 1.00 . A A . 12 ASP HB2 1 1
11 7400 1 1 12 ASP HB3 H 3.447 4.275 3.136 1.00 . A A . 12 ASP HB3 1 1
11 7401 1 1 12 ASP N N 1.560 3.541 1.737 1.00 . A A . 12 ASP N 1 1
11 7402 1 1 12 ASP O O 1.330 6.740 0.410 1.00 . A A . 12 ASP O 1 1
11 7403 1 1 12 ASP OD1 O 4.871 6.124 1.958 1.00 . A A . 12 ASP OD1 1 1
11 7404 1 1 12 ASP OD2 O 3.605 7.429 3.186 1.00 . A A . 12 ASP OD2 1 1
11 7405 1 1 13 ILE C C 2.248 6.150 -2.306 1.00 . A A . 13 ILE C 1 1
11 7406 1 1 13 ILE CA C 3.346 5.894 -1.304 1.00 . A A . 13 ILE CA 1 1
11 7407 1 1 13 ILE CB C 4.554 5.098 -1.958 1.00 . A A . 13 ILE CB 1 1
11 7408 1 1 13 ILE CD1 C 6.334 6.727 -1.002 1.00 . A A . 13 ILE CD1 1 1
11 7409 1 1 13 ILE CG1 C 5.899 5.256 -1.172 1.00 . A A . 13 ILE CG1 1 1
11 7410 1 1 13 ILE CG2 C 4.832 5.468 -3.446 1.00 . A A . 13 ILE CG2 1 1
11 7411 1 1 13 ILE H H 3.190 4.213 0.141 1.00 . A A . 13 ILE H 1 1
11 7412 1 1 13 ILE HA H 3.703 6.893 -0.979 1.00 . A A . 13 ILE HA 1 1
11 7413 1 1 13 ILE HB H 4.278 4.023 -1.923 1.00 . A A . 13 ILE HB 1 1
11 7414 1 1 13 ILE HD11 H 5.502 7.385 -0.696 1.00 . A A . 13 ILE HD11 1 1
11 7415 1 1 13 ILE HD12 H 7.115 6.825 -0.226 1.00 . A A . 13 ILE HD12 1 1
11 7416 1 1 13 ILE HD13 H 6.755 7.139 -1.939 1.00 . A A . 13 ILE HD13 1 1
11 7417 1 1 13 ILE HG12 H 5.838 4.757 -0.201 1.00 . A A . 13 ILE HG12 1 1
11 7418 1 1 13 ILE HG13 H 6.706 4.760 -1.720 1.00 . A A . 13 ILE HG13 1 1
11 7419 1 1 13 ILE HG21 H 3.915 5.473 -4.064 1.00 . A A . 13 ILE HG21 1 1
11 7420 1 1 13 ILE HG22 H 5.248 6.486 -3.578 1.00 . A A . 13 ILE HG22 1 1
11 7421 1 1 13 ILE HG23 H 5.539 4.764 -3.923 1.00 . A A . 13 ILE HG23 1 1
11 7422 1 1 13 ILE N N 2.866 5.201 -0.111 1.00 . A A . 13 ILE N 1 1
11 7423 1 1 13 ILE O O 2.343 7.039 -3.164 1.00 . A A . 13 ILE O 1 1
11 7424 1 1 14 CYS C C -0.844 6.614 -2.606 1.00 . A A . 14 CYS C 1 1
11 7425 1 1 14 CYS CA C 0.050 5.514 -3.135 1.00 . A A . 14 CYS CA 1 1
11 7426 1 1 14 CYS CB C -0.671 4.159 -3.289 1.00 . A A . 14 CYS CB 1 1
11 7427 1 1 14 CYS H H 1.277 4.544 -1.565 1.00 . A A . 14 CYS H 1 1
11 7428 1 1 14 CYS HA H 0.415 5.837 -4.132 1.00 . A A . 14 CYS HA 1 1
11 7429 1 1 14 CYS HB2 H -0.694 3.570 -2.356 1.00 . A A . 14 CYS HB2 1 1
11 7430 1 1 14 CYS HB3 H -1.730 4.295 -3.588 1.00 . A A . 14 CYS HB3 1 1
11 7431 1 1 14 CYS N N 1.209 5.336 -2.266 1.00 . A A . 14 CYS N 1 1
11 7432 1 1 14 CYS O O -1.515 7.345 -3.345 1.00 . A A . 14 CYS O 1 1
11 7433 1 1 14 CYS SG S 0.184 3.147 -4.533 1.00 . A A . 14 CYS SG 1 1
11 7434 1 1 15 ARG C C -1.087 9.175 -1.217 1.00 . A A . 15 ARG C 1 1
11 7435 1 1 15 ARG CA C -1.572 7.861 -0.651 1.00 . A A . 15 ARG CA 1 1
11 7436 1 1 15 ARG CB C -1.360 7.776 0.887 1.00 . A A . 15 ARG CB 1 1
11 7437 1 1 15 ARG CD C -2.086 6.578 3.053 1.00 . A A . 15 ARG CD 1 1
11 7438 1 1 15 ARG CG C -2.503 7.053 1.655 1.00 . A A . 15 ARG CG 1 1
11 7439 1 1 15 ARG CZ C -3.500 7.741 4.756 1.00 . A A . 15 ARG CZ 1 1
11 7440 1 1 15 ARG H H -0.494 5.933 -0.719 1.00 . A A . 15 ARG H 1 1
11 7441 1 1 15 ARG HA H -2.649 7.779 -0.881 1.00 . A A . 15 ARG HA 1 1
11 7442 1 1 15 ARG HB2 H -0.412 7.251 1.105 1.00 . A A . 15 ARG HB2 1 1
11 7443 1 1 15 ARG HB3 H -1.222 8.795 1.297 1.00 . A A . 15 ARG HB3 1 1
11 7444 1 1 15 ARG HD2 H -1.742 5.526 3.017 1.00 . A A . 15 ARG HD2 1 1
11 7445 1 1 15 ARG HD3 H -1.238 7.185 3.429 1.00 . A A . 15 ARG HD3 1 1
11 7446 1 1 15 ARG HE H -3.942 5.941 3.957 1.00 . A A . 15 ARG HE 1 1
11 7447 1 1 15 ARG HG2 H -3.389 7.715 1.762 1.00 . A A . 15 ARG HG2 1 1
11 7448 1 1 15 ARG HG3 H -2.867 6.185 1.064 1.00 . A A . 15 ARG HG3 1 1
11 7449 1 1 15 ARG HH11 H -1.904 8.735 4.268 1.00 . A A . 15 ARG HH11 1 1
11 7450 1 1 15 ARG HH12 H -3.024 9.510 5.515 1.00 . A A . 15 ARG HH12 1 1
11 7451 1 1 15 ARG HH21 H -5.104 6.841 5.306 1.00 . A A . 15 ARG HH21 1 1
11 7452 1 1 15 ARG HH22 H -4.765 8.487 6.082 1.00 . A A . 15 ARG HH22 1 1
11 7453 1 1 15 ARG N N -0.897 6.731 -1.290 1.00 . A A . 15 ARG N 1 1
11 7454 1 1 15 ARG NE N -3.258 6.712 3.955 1.00 . A A . 15 ARG NE 1 1
11 7455 1 1 15 ARG NH1 N -2.730 8.782 4.865 1.00 . A A . 15 ARG NH1 1 1
11 7456 1 1 15 ARG NH2 N -4.571 7.699 5.467 1.00 . A A . 15 ARG NH2 1 1
11 7457 1 1 15 ARG O O -1.800 9.920 -1.909 1.00 . A A . 15 ARG O 1 1
11 7458 1 1 16 LEU C C 0.814 11.063 -2.732 1.00 . A A . 16 LEU C 1 1
11 7459 1 1 16 LEU CA C 0.785 10.772 -1.250 1.00 . A A . 16 LEU CA 1 1
11 7460 1 1 16 LEU CB C 2.223 10.828 -0.651 1.00 . A A . 16 LEU CB 1 1
11 7461 1 1 16 LEU CD1 C 3.275 9.693 1.403 1.00 . A A . 16 LEU CD1 1 1
11 7462 1 1 16 LEU CD2 C 2.915 12.180 1.374 1.00 . A A . 16 LEU CD2 1 1
11 7463 1 1 16 LEU CG C 2.367 10.826 0.894 1.00 . A A . 16 LEU CG 1 1
11 7464 1 1 16 LEU H H 0.794 8.642 -0.744 1.00 . A A . 16 LEU H 1 1
11 7465 1 1 16 LEU HA H 0.156 11.539 -0.768 1.00 . A A . 16 LEU HA 1 1
11 7466 1 1 16 LEU HB2 H 2.807 9.976 -1.053 1.00 . A A . 16 LEU HB2 1 1
11 7467 1 1 16 LEU HB3 H 2.732 11.727 -1.047 1.00 . A A . 16 LEU HB3 1 1
11 7468 1 1 16 LEU HD11 H 2.979 8.719 0.969 1.00 . A A . 16 LEU HD11 1 1
11 7469 1 1 16 LEU HD12 H 4.331 9.848 1.116 1.00 . A A . 16 LEU HD12 1 1
11 7470 1 1 16 LEU HD13 H 3.237 9.587 2.503 1.00 . A A . 16 LEU HD13 1 1
11 7471 1 1 16 LEU HD21 H 2.312 13.025 0.992 1.00 . A A . 16 LEU HD21 1 1
11 7472 1 1 16 LEU HD22 H 2.928 12.260 2.477 1.00 . A A . 16 LEU HD22 1 1
11 7473 1 1 16 LEU HD23 H 3.950 12.347 1.023 1.00 . A A . 16 LEU HD23 1 1
11 7474 1 1 16 LEU HG H 1.359 10.691 1.339 1.00 . A A . 16 LEU HG 1 1
11 7475 1 1 16 LEU N N 0.182 9.467 -1.004 1.00 . A A . 16 LEU N 1 1
11 7476 1 1 16 LEU O O 0.421 12.130 -3.216 1.00 . A A . 16 LEU O 1 1
11 7477 1 1 17 LYS C C 0.226 10.196 -5.709 1.00 . A A . 17 LYS C 1 1
11 7478 1 1 17 LYS CA C 1.512 10.239 -4.916 1.00 . A A . 17 LYS CA 1 1
11 7479 1 1 17 LYS CB C 2.490 9.135 -5.408 1.00 . A A . 17 LYS CB 1 1
11 7480 1 1 17 LYS CD C 4.913 8.239 -5.197 1.00 . A A . 17 LYS CD 1 1
11 7481 1 1 17 LYS CE C 5.668 8.327 -6.530 1.00 . A A . 17 LYS CE 1 1
11 7482 1 1 17 LYS CG C 3.973 9.445 -5.079 1.00 . A A . 17 LYS CG 1 1
11 7483 1 1 17 LYS H H 1.438 9.141 -3.004 1.00 . A A . 17 LYS H 1 1
11 7484 1 1 17 LYS HA H 1.963 11.234 -5.069 1.00 . A A . 17 LYS HA 1 1
11 7485 1 1 17 LYS HB2 H 2.214 8.164 -4.957 1.00 . A A . 17 LYS HB2 1 1
11 7486 1 1 17 LYS HB3 H 2.369 8.990 -6.500 1.00 . A A . 17 LYS HB3 1 1
11 7487 1 1 17 LYS HD2 H 5.608 8.222 -4.338 1.00 . A A . 17 LYS HD2 1 1
11 7488 1 1 17 LYS HD3 H 4.326 7.301 -5.149 1.00 . A A . 17 LYS HD3 1 1
11 7489 1 1 17 LYS HE2 H 6.457 7.550 -6.582 1.00 . A A . 17 LYS HE2 1 1
11 7490 1 1 17 LYS HE3 H 4.992 8.134 -7.387 1.00 . A A . 17 LYS HE3 1 1
11 7491 1 1 17 LYS HG2 H 4.365 10.213 -5.768 1.00 . A A . 17 LYS HG2 1 1
11 7492 1 1 17 LYS HG3 H 4.045 9.883 -4.067 1.00 . A A . 17 LYS HG3 1 1
11 7493 1 1 17 LYS HZ1 H 6.527 10.019 -5.728 1.00 . A A . 17 LYS HZ1 1 1
11 7494 1 1 17 LYS HZ2 H 7.094 9.627 -7.261 1.00 . A A . 17 LYS HZ2 1 1
11 7495 1 1 17 LYS HZ3 H 5.565 10.310 -7.075 1.00 . A A . 17 LYS HZ3 1 1
11 7496 1 1 17 LYS N N 1.275 10.072 -3.485 1.00 . A A . 17 LYS N 1 1
11 7497 1 1 17 LYS NZ N 6.259 9.672 -6.660 1.00 . A A . 17 LYS NZ 1 1
11 7498 1 1 17 LYS O O 0.162 10.636 -6.865 1.00 . A A . 17 LYS O 1 1
11 7499 1 1 18 LYS C C -1.720 8.378 -6.985 1.00 . A A . 18 LYS C 1 1
11 7500 1 1 18 LYS CA C -2.037 9.334 -5.840 1.00 . A A . 18 LYS CA 1 1
11 7501 1 1 18 LYS CB C -2.742 10.608 -6.370 1.00 . A A . 18 LYS CB 1 1
11 7502 1 1 18 LYS CD C -3.823 12.764 -5.382 1.00 . A A . 18 LYS CD 1 1
11 7503 1 1 18 LYS CE C -5.304 13.163 -5.327 1.00 . A A . 18 LYS CE 1 1
11 7504 1 1 18 LYS CG C -3.702 11.240 -5.326 1.00 . A A . 18 LYS CG 1 1
11 7505 1 1 18 LYS H H -0.660 9.331 -4.096 1.00 . A A . 18 LYS H 1 1
11 7506 1 1 18 LYS HA H -2.722 8.800 -5.153 1.00 . A A . 18 LYS HA 1 1
11 7507 1 1 18 LYS HB2 H -1.999 11.365 -6.683 1.00 . A A . 18 LYS HB2 1 1
11 7508 1 1 18 LYS HB3 H -3.299 10.345 -7.294 1.00 . A A . 18 LYS HB3 1 1
11 7509 1 1 18 LYS HD2 H -3.252 13.216 -4.547 1.00 . A A . 18 LYS HD2 1 1
11 7510 1 1 18 LYS HD3 H -3.360 13.142 -6.318 1.00 . A A . 18 LYS HD3 1 1
11 7511 1 1 18 LYS HE2 H -5.418 14.159 -4.847 1.00 . A A . 18 LYS HE2 1 1
11 7512 1 1 18 LYS HE3 H -5.728 13.270 -6.347 1.00 . A A . 18 LYS HE3 1 1
11 7513 1 1 18 LYS HG2 H -4.727 10.840 -5.461 1.00 . A A . 18 LYS HG2 1 1
11 7514 1 1 18 LYS HG3 H -3.398 10.921 -4.306 1.00 . A A . 18 LYS HG3 1 1
11 7515 1 1 18 LYS HZ1 H -5.604 11.961 -3.680 1.00 . A A . 18 LYS HZ1 1 1
11 7516 1 1 18 LYS HZ2 H -7.023 12.492 -4.412 1.00 . A A . 18 LYS HZ2 1 1
11 7517 1 1 18 LYS HZ3 H -6.110 11.276 -5.132 1.00 . A A . 18 LYS HZ3 1 1
11 7518 1 1 18 LYS N N -0.803 9.629 -5.112 1.00 . A A . 18 LYS N 1 1
11 7519 1 1 18 LYS NZ N -6.067 12.146 -4.582 1.00 . A A . 18 LYS NZ 1 1
11 7520 1 1 18 LYS O O -1.703 8.704 -8.176 1.00 . A A . 18 LYS O 1 1
11 7521 1 1 19 LEU C C -1.909 4.907 -7.436 1.00 . A A . 19 LEU C 1 1
11 7522 1 1 19 LEU CA C -0.969 6.095 -7.490 1.00 . A A . 19 LEU CA 1 1
11 7523 1 1 19 LEU CB C 0.473 5.657 -7.105 1.00 . A A . 19 LEU CB 1 1
11 7524 1 1 19 LEU CD1 C 1.360 7.592 -8.486 1.00 . A A . 19 LEU CD1 1 1
11 7525 1 1 19 LEU CD2 C 2.921 6.421 -6.911 1.00 . A A . 19 LEU CD2 1 1
11 7526 1 1 19 LEU CG C 1.708 6.244 -7.841 1.00 . A A . 19 LEU CG 1 1
11 7527 1 1 19 LEU H H -1.680 6.922 -5.586 1.00 . A A . 19 LEU H 1 1
11 7528 1 1 19 LEU HA H -0.979 6.488 -8.522 1.00 . A A . 19 LEU HA 1 1
11 7529 1 1 19 LEU HB2 H 0.614 5.838 -6.006 1.00 . A A . 19 LEU HB2 1 1
11 7530 1 1 19 LEU HB3 H 0.528 4.539 -7.180 1.00 . A A . 19 LEU HB3 1 1
11 7531 1 1 19 LEU HD11 H 0.747 8.224 -7.815 1.00 . A A . 19 LEU HD11 1 1
11 7532 1 1 19 LEU HD12 H 2.262 8.176 -8.751 1.00 . A A . 19 LEU HD12 1 1
11 7533 1 1 19 LEU HD13 H 0.774 7.460 -9.415 1.00 . A A . 19 LEU HD13 1 1
11 7534 1 1 19 LEU HD21 H 2.673 6.188 -5.859 1.00 . A A . 19 LEU HD21 1 1
11 7535 1 1 19 LEU HD22 H 3.772 5.780 -7.206 1.00 . A A . 19 LEU HD22 1 1
11 7536 1 1 19 LEU HD23 H 3.285 7.466 -6.915 1.00 . A A . 19 LEU HD23 1 1
11 7537 1 1 19 LEU HG H 1.989 5.541 -8.654 1.00 . A A . 19 LEU HG 1 1
11 7538 1 1 19 LEU N N -1.455 7.143 -6.599 1.00 . A A . 19 LEU N 1 1
11 7539 1 1 19 LEU O O -2.635 4.701 -6.455 1.00 . A A . 19 LEU O 1 1
11 7540 1 1 20 LYS C C -1.823 1.765 -7.882 1.00 . A A . 20 LYS C 1 1
11 7541 1 1 20 LYS CA C -2.664 2.856 -8.503 1.00 . A A . 20 LYS CA 1 1
11 7542 1 1 20 LYS CB C -3.074 2.483 -9.953 1.00 . A A . 20 LYS CB 1 1
11 7543 1 1 20 LYS CD C -3.366 3.417 -12.358 1.00 . A A . 20 LYS CD 1 1
11 7544 1 1 20 LYS CE C -4.771 3.693 -12.912 1.00 . A A . 20 LYS CE 1 1
11 7545 1 1 20 LYS CG C -3.348 3.712 -10.856 1.00 . A A . 20 LYS CG 1 1
11 7546 1 1 20 LYS H H -1.421 4.502 -9.346 1.00 . A A . 20 LYS H 1 1
11 7547 1 1 20 LYS HA H -3.572 2.973 -7.882 1.00 . A A . 20 LYS HA 1 1
11 7548 1 1 20 LYS HB2 H -2.281 1.863 -10.418 1.00 . A A . 20 LYS HB2 1 1
11 7549 1 1 20 LYS HB3 H -3.969 1.826 -9.931 1.00 . A A . 20 LYS HB3 1 1
11 7550 1 1 20 LYS HD2 H -2.601 4.034 -12.869 1.00 . A A . 20 LYS HD2 1 1
11 7551 1 1 20 LYS HD3 H -3.086 2.359 -12.536 1.00 . A A . 20 LYS HD3 1 1
11 7552 1 1 20 LYS HE2 H -4.882 3.259 -13.927 1.00 . A A . 20 LYS HE2 1 1
11 7553 1 1 20 LYS HE3 H -5.552 3.210 -12.288 1.00 . A A . 20 LYS HE3 1 1
11 7554 1 1 20 LYS HG2 H -4.334 4.152 -10.613 1.00 . A A . 20 LYS HG2 1 1
11 7555 1 1 20 LYS HG3 H -2.608 4.507 -10.636 1.00 . A A . 20 LYS HG3 1 1
11 7556 1 1 20 LYS HZ1 H -4.616 5.578 -12.093 1.00 . A A . 20 LYS HZ1 1 1
11 7557 1 1 20 LYS HZ2 H -4.534 5.550 -13.773 1.00 . A A . 20 LYS HZ2 1 1
11 7558 1 1 20 LYS HZ3 H -6.014 5.335 -13.002 1.00 . A A . 20 LYS HZ3 1 1
11 7559 1 1 20 LYS N N -1.935 4.125 -8.499 1.00 . A A . 20 LYS N 1 1
11 7560 1 1 20 LYS NZ N -5.002 5.149 -12.948 1.00 . A A . 20 LYS NZ 1 1
11 7561 1 1 20 LYS O O -0.624 1.630 -8.168 1.00 . A A . 20 LYS O 1 1
11 7562 1 1 21 CYS C C -2.047 -1.402 -6.603 1.00 . A A . 21 CYS C 1 1
11 7563 1 1 21 CYS CA C -1.684 0.010 -6.208 1.00 . A A . 21 CYS CA 1 1
11 7564 1 1 21 CYS CB C -1.960 0.308 -4.718 1.00 . A A . 21 CYS CB 1 1
11 7565 1 1 21 CYS H H -3.472 1.121 -6.894 1.00 . A A . 21 CYS H 1 1
11 7566 1 1 21 CYS HA H -0.604 0.138 -6.409 1.00 . A A . 21 CYS HA 1 1
11 7567 1 1 21 CYS HB2 H -2.107 1.400 -4.552 1.00 . A A . 21 CYS HB2 1 1
11 7568 1 1 21 CYS HB3 H -2.919 -0.163 -4.385 1.00 . A A . 21 CYS HB3 1 1
11 7569 1 1 21 CYS N N -2.425 0.983 -7.007 1.00 . A A . 21 CYS N 1 1
11 7570 1 1 21 CYS O O -2.952 -2.020 -6.019 1.00 . A A . 21 CYS O 1 1
11 7571 1 1 21 CYS SG S -0.621 -0.240 -3.632 1.00 . A A . 21 CYS SG 1 1
11 7572 1 1 22 SER C C -1.552 -4.245 -6.774 1.00 . A A . 22 SER C 1 1
11 7573 1 1 22 SER CA C -1.493 -3.340 -7.986 1.00 . A A . 22 SER CA 1 1
11 7574 1 1 22 SER CB C -0.333 -3.734 -8.934 1.00 . A A . 22 SER CB 1 1
11 7575 1 1 22 SER H H -0.827 -1.226 -8.210 1.00 . A A . 22 SER H 1 1
11 7576 1 1 22 SER HA H -2.450 -3.492 -8.524 1.00 . A A . 22 SER HA 1 1
11 7577 1 1 22 SER HB2 H -0.168 -4.829 -8.882 1.00 . A A . 22 SER HB2 1 1
11 7578 1 1 22 SER HB3 H -0.593 -3.534 -9.992 1.00 . A A . 22 SER HB3 1 1
11 7579 1 1 22 SER HG H 0.781 -2.140 -8.798 1.00 . A A . 22 SER HG 1 1
11 7580 1 1 22 SER N N -1.398 -1.926 -7.625 1.00 . A A . 22 SER N 1 1
11 7581 1 1 22 SER O O -2.123 -5.349 -6.827 1.00 . A A . 22 SER O 1 1
11 7582 1 1 22 SER OG O 0.898 -3.076 -8.614 1.00 . A A . 22 SER OG 1 1
11 7583 1 1 23 LYS C C -0.224 -5.680 -4.203 1.00 . A A . 23 LYS C 1 1
11 7584 1 1 23 LYS CA C -1.115 -4.477 -4.372 1.00 . A A . 23 LYS CA 1 1
11 7585 1 1 23 LYS CB C -2.623 -4.891 -4.210 1.00 . A A . 23 LYS CB 1 1
11 7586 1 1 23 LYS CD C -4.901 -3.665 -4.586 1.00 . A A . 23 LYS CD 1 1
11 7587 1 1 23 LYS CE C -5.748 -2.523 -4.005 1.00 . A A . 23 LYS CE 1 1
11 7588 1 1 23 LYS CG C -3.538 -3.687 -3.888 1.00 . A A . 23 LYS CG 1 1
11 7589 1 1 23 LYS H H -0.255 -3.045 -5.807 1.00 . A A . 23 LYS H 1 1
11 7590 1 1 23 LYS HA H -0.929 -3.685 -3.607 1.00 . A A . 23 LYS HA 1 1
11 7591 1 1 23 LYS HB2 H -2.968 -5.380 -5.136 1.00 . A A . 23 LYS HB2 1 1
11 7592 1 1 23 LYS HB3 H -2.707 -5.658 -3.420 1.00 . A A . 23 LYS HB3 1 1
11 7593 1 1 23 LYS HD2 H -4.757 -3.550 -5.678 1.00 . A A . 23 LYS HD2 1 1
11 7594 1 1 23 LYS HD3 H -5.420 -4.636 -4.440 1.00 . A A . 23 LYS HD3 1 1
11 7595 1 1 23 LYS HE2 H -5.129 -1.611 -3.871 1.00 . A A . 23 LYS HE2 1 1
11 7596 1 1 23 LYS HE3 H -6.563 -2.236 -4.702 1.00 . A A . 23 LYS HE3 1 1
11 7597 1 1 23 LYS HG2 H -3.749 -3.648 -2.796 1.00 . A A . 23 LYS HG2 1 1
11 7598 1 1 23 LYS HG3 H -2.991 -2.739 -4.102 1.00 . A A . 23 LYS HG3 1 1
11 7599 1 1 23 LYS HZ1 H -5.575 -3.290 -2.101 1.00 . A A . 23 LYS HZ1 1 1
11 7600 1 1 23 LYS HZ2 H -6.795 -2.144 -2.271 1.00 . A A . 23 LYS HZ2 1 1
11 7601 1 1 23 LYS HZ3 H -7.012 -3.699 -2.873 1.00 . A A . 23 LYS HZ3 1 1
11 7602 1 1 23 LYS N N -0.937 -3.847 -5.677 1.00 . A A . 23 LYS N 1 1
11 7603 1 1 23 LYS NZ N -6.327 -2.947 -2.717 1.00 . A A . 23 LYS NZ 1 1
11 7604 1 1 23 LYS O O -0.714 -6.844 -4.350 1.00 . A A . 23 LYS O 1 1
11 7605 1 1 24 GLU C C 2.959 -6.540 -2.743 1.00 . A A . 24 GLU C 1 1
11 7606 1 1 24 GLU CA C 1.999 -6.703 -3.898 1.00 . A A . 24 GLU CA 1 1
11 7607 1 1 24 GLU CB C 2.744 -6.838 -5.259 1.00 . A A . 24 GLU CB 1 1
11 7608 1 1 24 GLU CD C 4.328 -5.680 -7.066 1.00 . A A . 24 GLU CD 1 1
11 7609 1 1 24 GLU CG C 3.187 -5.558 -6.056 1.00 . A A . 24 GLU CG 1 1
11 7610 1 1 24 GLU H H 1.429 -4.625 -3.660 1.00 . A A . 24 GLU H 1 1
11 7611 1 1 24 GLU HA H 1.414 -7.620 -3.716 1.00 . A A . 24 GLU HA 1 1
11 7612 1 1 24 GLU HB2 H 3.645 -7.462 -5.103 1.00 . A A . 24 GLU HB2 1 1
11 7613 1 1 24 GLU HB3 H 2.085 -7.423 -5.924 1.00 . A A . 24 GLU HB3 1 1
11 7614 1 1 24 GLU HG2 H 2.317 -5.146 -6.603 1.00 . A A . 24 GLU HG2 1 1
11 7615 1 1 24 GLU HG3 H 3.467 -4.752 -5.350 1.00 . A A . 24 GLU HG3 1 1
11 7616 1 1 24 GLU N N 1.061 -5.575 -3.938 1.00 . A A . 24 GLU N 1 1
11 7617 1 1 24 GLU O O 3.206 -5.441 -2.233 1.00 . A A . 24 GLU O 1 1
11 7618 1 1 24 GLU OE1 O 5.559 -5.823 -6.502 1.00 . A A . 24 GLU OE1 1 1
11 7619 1 1 24 GLU OE2 O 4.161 -5.653 -8.183 1.00 . A A . 24 GLU OE2 1 1
11 7620 1 1 25 LYS C C 5.737 -8.096 -1.278 1.00 . A A . 25 LYS C 1 1
11 7621 1 1 25 LYS CA C 4.289 -7.709 -1.076 1.00 . A A . 25 LYS CA 1 1
11 7622 1 1 25 LYS CB C 3.603 -8.731 -0.121 1.00 . A A . 25 LYS CB 1 1
11 7623 1 1 25 LYS CD C 1.280 -7.577 -0.776 1.00 . A A . 25 LYS CD 1 1
11 7624 1 1 25 LYS CE C 0.170 -8.329 -1.531 1.00 . A A . 25 LYS CE 1 1
11 7625 1 1 25 LYS CG C 2.072 -8.575 0.069 1.00 . A A . 25 LYS CG 1 1
11 7626 1 1 25 LYS H H 3.496 -8.466 -3.016 1.00 . A A . 25 LYS H 1 1
11 7627 1 1 25 LYS HA H 4.266 -6.706 -0.614 1.00 . A A . 25 LYS HA 1 1
11 7628 1 1 25 LYS HB2 H 3.807 -9.756 -0.496 1.00 . A A . 25 LYS HB2 1 1
11 7629 1 1 25 LYS HB3 H 4.100 -8.680 0.875 1.00 . A A . 25 LYS HB3 1 1
11 7630 1 1 25 LYS HD2 H 0.860 -6.784 -0.129 1.00 . A A . 25 LYS HD2 1 1
11 7631 1 1 25 LYS HD3 H 1.955 -7.072 -1.496 1.00 . A A . 25 LYS HD3 1 1
11 7632 1 1 25 LYS HE2 H 0.009 -7.876 -2.533 1.00 . A A . 25 LYS HE2 1 1
11 7633 1 1 25 LYS HE3 H 0.461 -9.383 -1.721 1.00 . A A . 25 LYS HE3 1 1
11 7634 1 1 25 LYS HG2 H 1.568 -9.577 -0.090 1.00 . A A . 25 LYS HG2 1 1
11 7635 1 1 25 LYS HG3 H 1.862 -8.378 1.168 1.00 . A A . 25 LYS HG3 1 1
11 7636 1 1 25 LYS HZ1 H -1.197 -7.355 -0.336 1.00 . A A . 25 LYS HZ1 1 1
11 7637 1 1 25 LYS HZ2 H -1.875 -8.509 -1.355 1.00 . A A . 25 LYS HZ2 1 1
11 7638 1 1 25 LYS HZ3 H -1.023 -8.992 0.012 1.00 . A A . 25 LYS HZ3 1 1
11 7639 1 1 25 LYS N N 3.549 -7.651 -2.331 1.00 . A A . 25 LYS N 1 1
11 7640 1 1 25 LYS NZ N -1.074 -8.293 -0.744 1.00 . A A . 25 LYS NZ 1 1
11 7641 1 1 25 LYS O O 6.066 -9.020 -2.037 1.00 . A A . 25 LYS O 1 1
11 7642 1 1 26 PRO C C 5.847 -4.955 -0.358 1.00 . A A . 26 PRO C 1 1
11 7643 1 1 26 PRO CA C 6.342 -6.211 0.327 1.00 . A A . 26 PRO CA 1 1
11 7644 1 1 26 PRO CB C 7.657 -5.888 1.021 1.00 . A A . 26 PRO CB 1 1
11 7645 1 1 26 PRO CD C 8.092 -7.643 -0.553 1.00 . A A . 26 PRO CD 1 1
11 7646 1 1 26 PRO CG C 8.669 -6.307 -0.063 1.00 . A A . 26 PRO CG 1 1
11 7647 1 1 26 PRO HA H 5.582 -6.498 1.043 1.00 . A A . 26 PRO HA 1 1
11 7648 1 1 26 PRO HB2 H 7.735 -4.798 1.167 1.00 . A A . 26 PRO HB2 1 1
11 7649 1 1 26 PRO HB3 H 7.784 -6.542 1.894 1.00 . A A . 26 PRO HB3 1 1
11 7650 1 1 26 PRO HD2 H 8.461 -7.860 -1.568 1.00 . A A . 26 PRO HD2 1 1
11 7651 1 1 26 PRO HD3 H 8.324 -8.451 0.175 1.00 . A A . 26 PRO HD3 1 1
11 7652 1 1 26 PRO HG2 H 8.598 -5.725 -0.991 1.00 . A A . 26 PRO HG2 1 1
11 7653 1 1 26 PRO HG3 H 9.637 -6.399 0.435 1.00 . A A . 26 PRO HG3 1 1
11 7654 1 1 26 PRO N N 6.626 -7.407 -0.590 1.00 . A A . 26 PRO N 1 1
11 7655 1 1 26 PRO O O 4.837 -4.342 0.054 1.00 . A A . 26 PRO O 1 1
11 7656 1 1 27 LYS C C 5.474 -3.439 -3.319 1.00 . A A . 27 LYS C 1 1
11 7657 1 1 27 LYS CA C 6.251 -3.221 -2.045 1.00 . A A . 27 LYS CA 1 1
11 7658 1 1 27 LYS CB C 7.593 -2.482 -2.327 1.00 . A A . 27 LYS CB 1 1
11 7659 1 1 27 LYS CD C 10.076 -2.515 -1.537 1.00 . A A . 27 LYS CD 1 1
11 7660 1 1 27 LYS CE C 10.353 -3.527 -2.655 1.00 . A A . 27 LYS CE 1 1
11 7661 1 1 27 LYS CG C 8.596 -2.571 -1.150 1.00 . A A . 27 LYS CG 1 1
11 7662 1 1 27 LYS H H 7.255 -5.162 -1.794 1.00 . A A . 27 LYS H 1 1
11 7663 1 1 27 LYS HA H 5.642 -2.608 -1.360 1.00 . A A . 27 LYS HA 1 1
11 7664 1 1 27 LYS HB2 H 8.063 -2.900 -3.237 1.00 . A A . 27 LYS HB2 1 1
11 7665 1 1 27 LYS HB3 H 7.388 -1.421 -2.569 1.00 . A A . 27 LYS HB3 1 1
11 7666 1 1 27 LYS HD2 H 10.342 -1.484 -1.848 1.00 . A A . 27 LYS HD2 1 1
11 7667 1 1 27 LYS HD3 H 10.704 -2.741 -0.650 1.00 . A A . 27 LYS HD3 1 1
11 7668 1 1 27 LYS HE2 H 9.407 -3.814 -3.163 1.00 . A A . 27 LYS HE2 1 1
11 7669 1 1 27 LYS HE3 H 10.994 -3.084 -3.447 1.00 . A A . 27 LYS HE3 1 1
11 7670 1 1 27 LYS HG2 H 8.427 -1.734 -0.441 1.00 . A A . 27 LYS HG2 1 1
11 7671 1 1 27 LYS HG3 H 8.394 -3.492 -0.561 1.00 . A A . 27 LYS HG3 1 1
11 7672 1 1 27 LYS HZ1 H 11.375 -4.500 -1.153 1.00 . A A . 27 LYS HZ1 1 1
11 7673 1 1 27 LYS HZ2 H 10.340 -5.492 -2.032 1.00 . A A . 27 LYS HZ2 1 1
11 7674 1 1 27 LYS HZ3 H 11.799 -4.994 -2.703 1.00 . A A . 27 LYS HZ3 1 1
11 7675 1 1 27 LYS N N 6.523 -4.506 -1.396 1.00 . A A . 27 LYS N 1 1
11 7676 1 1 27 LYS NZ N 11.016 -4.717 -2.094 1.00 . A A . 27 LYS NZ 1 1
11 7677 1 1 27 LYS O O 5.665 -4.478 -3.996 1.00 . A A . 27 LYS O 1 1
11 7678 1 1 28 CYS C C 5.009 -2.592 -6.056 1.00 . A A . 28 CYS C 1 1
11 7679 1 1 28 CYS CA C 3.939 -2.586 -4.978 1.00 . A A . 28 CYS CA 1 1
11 7680 1 1 28 CYS CB C 2.967 -1.401 -5.195 1.00 . A A . 28 CYS CB 1 1
11 7681 1 1 28 CYS H H 4.317 -1.825 -2.929 1.00 . A A . 28 CYS H 1 1
11 7682 1 1 28 CYS HA H 3.351 -3.541 -5.010 1.00 . A A . 28 CYS HA 1 1
11 7683 1 1 28 CYS HB2 H 2.823 -1.213 -6.277 1.00 . A A . 28 CYS HB2 1 1
11 7684 1 1 28 CYS HB3 H 1.970 -1.637 -4.777 1.00 . A A . 28 CYS HB3 1 1
11 7685 1 1 28 CYS N N 4.576 -2.537 -3.667 1.00 . A A . 28 CYS N 1 1
11 7686 1 1 28 CYS O O 6.226 -2.586 -5.807 1.00 . A A . 28 CYS O 1 1
11 7687 1 1 28 CYS SG S 3.503 0.185 -4.503 1.00 . A A . 28 CYS SG 1 1
11 7688 1 1 29 ALA C C 6.190 -0.997 -8.242 1.00 . A A . 29 ALA C 1 1
11 7689 1 1 29 ALA CA C 5.451 -2.312 -8.433 1.00 . A A . 29 ALA CA 1 1
11 7690 1 1 29 ALA CB C 4.579 -2.293 -9.699 1.00 . A A . 29 ALA CB 1 1
11 7691 1 1 29 ALA H H 3.517 -2.725 -7.413 1.00 . A A . 29 ALA H 1 1
11 7692 1 1 29 ALA HA H 6.200 -3.123 -8.493 1.00 . A A . 29 ALA HA 1 1
11 7693 1 1 29 ALA HB1 H 4.038 -3.247 -9.844 1.00 . A A . 29 ALA HB1 1 1
11 7694 1 1 29 ALA HB2 H 3.819 -1.489 -9.674 1.00 . A A . 29 ALA HB2 1 1
11 7695 1 1 29 ALA HB3 H 5.186 -2.134 -10.614 1.00 . A A . 29 ALA HB3 1 1
11 7696 1 1 29 ALA N N 4.565 -2.552 -7.298 1.00 . A A . 29 ALA N 1 1
11 7697 1 1 29 ALA O O 7.376 -0.837 -8.545 1.00 . A A . 29 ALA O 1 1
11 7698 1 1 30 LYS C C 7.229 1.379 -6.647 1.00 . A A . 30 LYS C 1 1
11 7699 1 1 30 LYS CA C 5.965 1.338 -7.484 1.00 . A A . 30 LYS CA 1 1
11 7700 1 1 30 LYS CB C 4.857 2.129 -6.710 1.00 . A A . 30 LYS CB 1 1
11 7701 1 1 30 LYS CD C 5.202 3.964 -8.542 1.00 . A A . 30 LYS CD 1 1
11 7702 1 1 30 LYS CE C 4.177 4.793 -9.330 1.00 . A A . 30 LYS CE 1 1
11 7703 1 1 30 LYS CG C 4.608 3.576 -7.188 1.00 . A A . 30 LYS CG 1 1
11 7704 1 1 30 LYS H H 4.407 -0.223 -7.679 1.00 . A A . 30 LYS H 1 1
11 7705 1 1 30 LYS HA H 6.203 1.824 -8.447 1.00 . A A . 30 LYS HA 1 1
11 7706 1 1 30 LYS HB2 H 3.898 1.557 -6.761 1.00 . A A . 30 LYS HB2 1 1
11 7707 1 1 30 LYS HB3 H 5.106 2.127 -5.618 1.00 . A A . 30 LYS HB3 1 1
11 7708 1 1 30 LYS HD2 H 6.145 4.526 -8.391 1.00 . A A . 30 LYS HD2 1 1
11 7709 1 1 30 LYS HD3 H 5.473 3.050 -9.111 1.00 . A A . 30 LYS HD3 1 1
11 7710 1 1 30 LYS HE2 H 3.145 4.532 -9.020 1.00 . A A . 30 LYS HE2 1 1
11 7711 1 1 30 LYS HE3 H 4.293 5.876 -9.123 1.00 . A A . 30 LYS HE3 1 1
11 7712 1 1 30 LYS HG2 H 3.513 3.771 -7.263 1.00 . A A . 30 LYS HG2 1 1
11 7713 1 1 30 LYS HG3 H 4.961 4.291 -6.404 1.00 . A A . 30 LYS HG3 1 1
11 7714 1 1 30 LYS HZ1 H 4.823 3.631 -10.901 1.00 . A A . 30 LYS HZ1 1 1
11 7715 1 1 30 LYS HZ2 H 3.441 4.531 -11.237 1.00 . A A . 30 LYS HZ2 1 1
11 7716 1 1 30 LYS HZ3 H 4.943 5.286 -11.182 1.00 . A A . 30 LYS HZ3 1 1
11 7717 1 1 30 LYS N N 5.457 -0.001 -7.772 1.00 . A A . 30 LYS N 1 1
11 7718 1 1 30 LYS NZ N 4.360 4.543 -10.773 1.00 . A A . 30 LYS NZ 1 1
11 7719 1 1 30 LYS O O 8.314 1.748 -7.109 1.00 . A A . 30 LYS O 1 1
11 7720 1 1 31 CYS C C 9.366 0.444 -4.782 1.00 . A A . 31 CYS C 1 1
11 7721 1 1 31 CYS CA C 8.159 1.269 -4.402 1.00 . A A . 31 CYS CA 1 1
11 7722 1 1 31 CYS CB C 7.628 0.949 -2.990 1.00 . A A . 31 CYS CB 1 1
11 7723 1 1 31 CYS H H 6.107 0.782 -5.071 1.00 . A A . 31 CYS H 1 1
11 7724 1 1 31 CYS HA H 8.479 2.327 -4.438 1.00 . A A . 31 CYS HA 1 1
11 7725 1 1 31 CYS HB2 H 7.340 -0.113 -2.899 1.00 . A A . 31 CYS HB2 1 1
11 7726 1 1 31 CYS HB3 H 8.402 1.115 -2.213 1.00 . A A . 31 CYS HB3 1 1
11 7727 1 1 31 CYS N N 7.077 1.092 -5.366 1.00 . A A . 31 CYS N 1 1
11 7728 1 1 31 CYS O O 10.514 0.891 -4.666 1.00 . A A . 31 CYS O 1 1
11 7729 1 1 31 CYS SG S 6.179 1.961 -2.611 1.00 . A A . 31 CYS SG 1 1
11 7730 1 1 32 LEU C C 11.030 -0.961 -6.802 1.00 . A A . 32 LEU C 1 1
11 7731 1 1 32 LEU CA C 10.222 -1.628 -5.703 1.00 . A A . 32 LEU CA 1 1
11 7732 1 1 32 LEU CB C 9.666 -3.014 -6.133 1.00 . A A . 32 LEU CB 1 1
11 7733 1 1 32 LEU CD1 C 9.975 -5.503 -6.499 1.00 . A A . 32 LEU CD1 1 1
11 7734 1 1 32 LEU CD2 C 11.309 -3.905 -7.904 1.00 . A A . 32 LEU CD2 1 1
11 7735 1 1 32 LEU CG C 10.668 -4.132 -6.525 1.00 . A A . 32 LEU CG 1 1
11 7736 1 1 32 LEU H H 8.101 -0.991 -5.433 1.00 . A A . 32 LEU H 1 1
11 7737 1 1 32 LEU HA H 10.922 -1.717 -4.857 1.00 . A A . 32 LEU HA 1 1
11 7738 1 1 32 LEU HB2 H 9.022 -3.403 -5.317 1.00 . A A . 32 LEU HB2 1 1
11 7739 1 1 32 LEU HB3 H 8.972 -2.860 -6.985 1.00 . A A . 32 LEU HB3 1 1
11 7740 1 1 32 LEU HD11 H 9.536 -5.723 -5.507 1.00 . A A . 32 LEU HD11 1 1
11 7741 1 1 32 LEU HD12 H 9.156 -5.573 -7.240 1.00 . A A . 32 LEU HD12 1 1
11 7742 1 1 32 LEU HD13 H 10.684 -6.323 -6.718 1.00 . A A . 32 LEU HD13 1 1
11 7743 1 1 32 LEU HD21 H 10.555 -3.803 -8.706 1.00 . A A . 32 LEU HD21 1 1
11 7744 1 1 32 LEU HD22 H 11.923 -2.984 -7.912 1.00 . A A . 32 LEU HD22 1 1
11 7745 1 1 32 LEU HD23 H 11.991 -4.728 -8.185 1.00 . A A . 32 LEU HD23 1 1
11 7746 1 1 32 LEU HG H 11.480 -4.151 -5.766 1.00 . A A . 32 LEU HG 1 1
11 7747 1 1 32 LEU N N 9.123 -0.749 -5.290 1.00 . A A . 32 LEU N 1 1
11 7748 1 1 32 LEU O O 12.267 -0.977 -6.810 1.00 . A A . 32 LEU O 1 1
11 7749 1 1 33 LYS C C 11.855 1.491 -8.364 1.00 . A A . 33 LYS C 1 1
11 7750 1 1 33 LYS CA C 10.958 0.362 -8.836 1.00 . A A . 33 LYS CA 1 1
11 7751 1 1 33 LYS CB C 9.882 0.928 -9.806 1.00 . A A . 33 LYS CB 1 1
11 7752 1 1 33 LYS CD C 9.188 0.075 -12.166 1.00 . A A . 33 LYS CD 1 1
11 7753 1 1 33 LYS CE C 9.824 -1.156 -12.825 1.00 . A A . 33 LYS CE 1 1
11 7754 1 1 33 LYS CG C 9.122 -0.129 -10.650 1.00 . A A . 33 LYS CG 1 1
11 7755 1 1 33 LYS H H 9.289 -0.179 -7.464 1.00 . A A . 33 LYS H 1 1
11 7756 1 1 33 LYS HA H 11.602 -0.374 -9.343 1.00 . A A . 33 LYS HA 1 1
11 7757 1 1 33 LYS HB2 H 9.141 1.516 -9.227 1.00 . A A . 33 LYS HB2 1 1
11 7758 1 1 33 LYS HB3 H 10.360 1.666 -10.487 1.00 . A A . 33 LYS HB3 1 1
11 7759 1 1 33 LYS HD2 H 8.170 0.264 -12.562 1.00 . A A . 33 LYS HD2 1 1
11 7760 1 1 33 LYS HD3 H 9.784 0.983 -12.396 1.00 . A A . 33 LYS HD3 1 1
11 7761 1 1 33 LYS HE2 H 10.125 -1.897 -12.055 1.00 . A A . 33 LYS HE2 1 1
11 7762 1 1 33 LYS HE3 H 9.097 -1.680 -13.481 1.00 . A A . 33 LYS HE3 1 1
11 7763 1 1 33 LYS HG2 H 9.531 -1.139 -10.454 1.00 . A A . 33 LYS HG2 1 1
11 7764 1 1 33 LYS HG3 H 8.064 -0.174 -10.320 1.00 . A A . 33 LYS HG3 1 1
11 7765 1 1 33 LYS HZ1 H 11.623 -0.173 -13.036 1.00 . A A . 33 LYS HZ1 1 1
11 7766 1 1 33 LYS HZ2 H 11.491 -1.573 -13.960 1.00 . A A . 33 LYS HZ2 1 1
11 7767 1 1 33 LYS HZ3 H 10.677 -0.177 -14.426 1.00 . A A . 33 LYS HZ3 1 1
11 7768 1 1 33 LYS N N 10.323 -0.292 -7.693 1.00 . A A . 33 LYS N 1 1
11 7769 1 1 33 LYS NZ N 10.992 -0.738 -13.622 1.00 . A A . 33 LYS NZ 1 1
11 7770 1 1 33 LYS O O 12.871 1.848 -8.971 1.00 . A A . 33 LYS O 1 1
11 7771 1 1 34 ASN C C 12.782 3.188 -5.467 1.00 . A A . 34 ASN C 1 1
11 7772 1 1 34 ASN CA C 12.036 3.339 -6.769 1.00 . A A . 34 ASN CA 1 1
11 7773 1 1 34 ASN CB C 10.853 4.353 -6.602 1.00 . A A . 34 ASN CB 1 1
11 7774 1 1 34 ASN CG C 10.009 4.586 -7.860 1.00 . A A . 34 ASN CG 1 1
11 7775 1 1 34 ASN H H 10.616 1.662 -6.764 1.00 . A A . 34 ASN H 1 1
11 7776 1 1 34 ASN HA H 12.761 3.705 -7.519 1.00 . A A . 34 ASN HA 1 1
11 7777 1 1 34 ASN HB2 H 10.163 3.979 -5.821 1.00 . A A . 34 ASN HB2 1 1
11 7778 1 1 34 ASN HB3 H 11.218 5.314 -6.199 1.00 . A A . 34 ASN HB3 1 1
11 7779 1 1 34 ASN HD21 H 10.305 6.545 -7.801 1.00 . A A . 34 ASN HD21 1 1
11 7780 1 1 34 ASN HD22 H 9.367 5.823 -9.216 1.00 . A A . 34 ASN HD22 1 1
11 7781 1 1 34 ASN N N 11.452 2.095 -7.264 1.00 . A A . 34 ASN N 1 1
11 7782 1 1 34 ASN ND2 N 9.816 5.800 -8.296 1.00 . A A . 34 ASN ND2 1 1
11 7783 1 1 34 ASN O O 13.310 4.182 -4.927 1.00 . A A . 34 ASN O 1 1
11 7784 1 1 34 ASN OD1 O 9.533 3.652 -8.496 1.00 . A A . 34 ASN OD1 1 1
11 7785 1 1 35 ASN C C 12.765 2.725 -2.619 1.00 . A A . 35 ASN C 1 1
11 7786 1 1 35 ASN CA C 13.428 1.780 -3.599 1.00 . A A . 35 ASN CA 1 1
11 7787 1 1 35 ASN CB C 14.968 1.994 -3.631 1.00 . A A . 35 ASN CB 1 1
11 7788 1 1 35 ASN CG C 15.698 2.296 -2.317 1.00 . A A . 35 ASN CG 1 1
11 7789 1 1 35 ASN H H 12.601 1.176 -5.574 1.00 . A A . 35 ASN H 1 1
11 7790 1 1 35 ASN HA H 13.198 0.751 -3.267 1.00 . A A . 35 ASN HA 1 1
11 7791 1 1 35 ASN HB2 H 15.456 1.104 -4.070 1.00 . A A . 35 ASN HB2 1 1
11 7792 1 1 35 ASN HB3 H 15.214 2.815 -4.332 1.00 . A A . 35 ASN HB3 1 1
11 7793 1 1 35 ASN HD21 H 14.234 1.474 -1.241 1.00 . A A . 35 ASN HD21 1 1
11 7794 1 1 35 ASN HD22 H 15.605 2.372 -0.384 1.00 . A A . 35 ASN HD22 1 1
11 7795 1 1 35 ASN N N 12.888 1.980 -4.945 1.00 . A A . 35 ASN N 1 1
11 7796 1 1 35 ASN ND2 N 15.115 1.985 -1.195 1.00 . A A . 35 ASN ND2 1 1
11 7797 1 1 35 ASN O O 13.305 3.767 -2.229 1.00 . A A . 35 ASN O 1 1
11 7798 1 1 35 ASN OD1 O 16.792 2.840 -2.289 1.00 . A A . 35 ASN OD1 1 1
11 7799 1 1 36 TRP C C 10.301 2.389 -0.136 1.00 . A A . 36 TRP C 1 1
11 7800 1 1 36 TRP CA C 10.723 3.196 -1.341 1.00 . A A . 36 TRP CA 1 1
11 7801 1 1 36 TRP CB C 9.476 3.678 -2.135 1.00 . A A . 36 TRP CB 1 1
11 7802 1 1 36 TRP CD1 C 10.855 5.711 -3.026 1.00 . A A . 36 TRP CD1 1 1
11 7803 1 1 36 TRP CD2 C 8.995 5.264 -4.170 1.00 . A A . 36 TRP CD2 1 1
11 7804 1 1 36 TRP CE2 C 9.642 6.395 -4.728 1.00 . A A . 36 TRP CE2 1 1
11 7805 1 1 36 TRP CE3 C 7.810 4.747 -4.753 1.00 . A A . 36 TRP CE3 1 1
11 7806 1 1 36 TRP CG C 9.746 4.841 -3.095 1.00 . A A . 36 TRP CG 1 1
11 7807 1 1 36 TRP CH2 C 7.909 6.535 -6.408 1.00 . A A . 36 TRP CH2 1 1
11 7808 1 1 36 TRP CZ2 C 9.076 7.054 -5.841 1.00 . A A . 36 TRP CZ2 1 1
11 7809 1 1 36 TRP CZ3 C 7.280 5.407 -5.865 1.00 . A A . 36 TRP CZ3 1 1
11 7810 1 1 36 TRP H H 11.202 1.438 -2.558 1.00 . A A . 36 TRP H 1 1
11 7811 1 1 36 TRP HA H 11.311 4.063 -0.989 1.00 . A A . 36 TRP HA 1 1
11 7812 1 1 36 TRP HB2 H 9.035 2.835 -2.700 1.00 . A A . 36 TRP HB2 1 1
11 7813 1 1 36 TRP HB3 H 8.670 3.993 -1.446 1.00 . A A . 36 TRP HB3 1 1
11 7814 1 1 36 TRP HD1 H 11.659 5.603 -2.309 1.00 . A A . 36 TRP HD1 1 1
11 7815 1 1 36 TRP HE1 H 11.480 7.442 -4.225 1.00 . A A . 36 TRP HE1 1 1
11 7816 1 1 36 TRP HE3 H 7.332 3.855 -4.369 1.00 . A A . 36 TRP HE3 1 1
11 7817 1 1 36 TRP HH2 H 7.489 7.008 -7.284 1.00 . A A . 36 TRP HH2 1 1
11 7818 1 1 36 TRP HZ2 H 9.539 7.942 -6.242 1.00 . A A . 36 TRP HZ2 1 1
11 7819 1 1 36 TRP HZ3 H 6.376 5.031 -6.323 1.00 . A A . 36 TRP HZ3 1 1
11 7820 1 1 36 TRP N N 11.553 2.384 -2.229 1.00 . A A . 36 TRP N 1 1
11 7821 1 1 36 TRP NE1 N 10.806 6.693 -4.035 1.00 . A A . 36 TRP NE1 1 1
11 7822 1 1 36 TRP O O 10.513 1.165 -0.060 1.00 . A A . 36 TRP O 1 1
11 7823 1 1 37 GLU C C 7.780 2.096 2.046 1.00 . A A . 37 GLU C 1 1
11 7824 1 1 37 GLU CA C 9.263 2.385 2.058 1.00 . A A . 37 GLU CA 1 1
11 7825 1 1 37 GLU CB C 9.664 3.286 3.259 1.00 . A A . 37 GLU CB 1 1
11 7826 1 1 37 GLU CD C 10.252 3.369 5.859 1.00 . A A . 37 GLU CD 1 1
11 7827 1 1 37 GLU CG C 9.589 2.646 4.685 1.00 . A A . 37 GLU CG 1 1
11 7828 1 1 37 GLU H H 9.434 4.058 0.609 1.00 . A A . 37 GLU H 1 1
11 7829 1 1 37 GLU HA H 9.794 1.416 2.132 1.00 . A A . 37 GLU HA 1 1
11 7830 1 1 37 GLU HB2 H 10.694 3.655 3.084 1.00 . A A . 37 GLU HB2 1 1
11 7831 1 1 37 GLU HB3 H 9.044 4.203 3.245 1.00 . A A . 37 GLU HB3 1 1
11 7832 1 1 37 GLU HG2 H 8.527 2.490 4.967 1.00 . A A . 37 GLU HG2 1 1
11 7833 1 1 37 GLU HG3 H 10.010 1.620 4.664 1.00 . A A . 37 GLU HG3 1 1
11 7834 1 1 37 GLU N N 9.668 3.044 0.819 1.00 . A A . 37 GLU N 1 1
11 7835 1 1 37 GLU O O 7.001 2.654 2.827 1.00 . A A . 37 GLU O 1 1
11 7836 1 1 37 GLU OE1 O 9.982 4.532 6.042 1.00 . A A . 37 GLU OE1 1 1
11 7837 1 1 37 GLU OE2 O 11.119 2.854 6.554 1.00 . A A . 37 GLU OE2 1 1
11 7838 1 1 38 CYS C C 5.492 0.359 2.443 1.00 . A A . 38 CYS C 1 1
11 7839 1 1 38 CYS CA C 6.006 0.730 1.072 1.00 . A A . 38 CYS CA 1 1
11 7840 1 1 38 CYS CB C 5.979 -0.479 0.114 1.00 . A A . 38 CYS CB 1 1
11 7841 1 1 38 CYS H H 8.077 0.999 0.371 1.00 . A A . 38 CYS H 1 1
11 7842 1 1 38 CYS HA H 5.354 1.539 0.676 1.00 . A A . 38 CYS HA 1 1
11 7843 1 1 38 CYS HB2 H 6.497 -0.253 -0.836 1.00 . A A . 38 CYS HB2 1 1
11 7844 1 1 38 CYS HB3 H 6.497 -1.361 0.540 1.00 . A A . 38 CYS HB3 1 1
11 7845 1 1 38 CYS N N 7.369 1.247 1.124 1.00 . A A . 38 CYS N 1 1
11 7846 1 1 38 CYS O O 5.715 -0.748 2.948 1.00 . A A . 38 CYS O 1 1
11 7847 1 1 38 CYS SG S 4.265 -0.909 -0.277 1.00 . A A . 38 CYS SG 1 1
11 7848 1 1 39 ARG C C 2.658 0.697 4.211 1.00 . A A . 39 ARG C 1 1
11 7849 1 1 39 ARG CA C 4.128 1.024 4.344 1.00 . A A . 39 ARG CA 1 1
11 7850 1 1 39 ARG CB C 4.352 2.244 5.288 1.00 . A A . 39 ARG CB 1 1
11 7851 1 1 39 ARG CD C 5.225 1.678 7.669 1.00 . A A . 39 ARG CD 1 1
11 7852 1 1 39 ARG CG C 5.586 2.059 6.227 1.00 . A A . 39 ARG CG 1 1
11 7853 1 1 39 ARG CZ C 6.787 0.266 9.046 1.00 . A A . 39 ARG CZ 1 1
11 7854 1 1 39 ARG H H 4.731 2.225 2.592 1.00 . A A . 39 ARG H 1 1
11 7855 1 1 39 ARG HA H 4.622 0.135 4.777 1.00 . A A . 39 ARG HA 1 1
11 7856 1 1 39 ARG HB2 H 4.503 3.154 4.696 1.00 . A A . 39 ARG HB2 1 1
11 7857 1 1 39 ARG HB3 H 3.450 2.417 5.889 1.00 . A A . 39 ARG HB3 1 1
11 7858 1 1 39 ARG HD2 H 4.688 2.512 8.168 1.00 . A A . 39 ARG HD2 1 1
11 7859 1 1 39 ARG HD3 H 4.540 0.807 7.672 1.00 . A A . 39 ARG HD3 1 1
11 7860 1 1 39 ARG HE H 7.212 2.118 8.369 1.00 . A A . 39 ARG HE 1 1
11 7861 1 1 39 ARG HG2 H 6.274 1.281 5.822 1.00 . A A . 39 ARG HG2 1 1
11 7862 1 1 39 ARG HG3 H 6.197 2.991 6.233 1.00 . A A . 39 ARG HG3 1 1
11 7863 1 1 39 ARG HH11 H 5.086 -0.608 8.707 1.00 . A A . 39 ARG HH11 1 1
11 7864 1 1 39 ARG HH12 H 6.327 -1.551 9.696 1.00 . A A . 39 ARG HH12 1 1
11 7865 1 1 39 ARG HH21 H 8.498 1.039 9.441 1.00 . A A . 39 ARG HH21 1 1
11 7866 1 1 39 ARG HH22 H 8.183 -0.660 10.102 1.00 . A A . 39 ARG HH22 1 1
11 7867 1 1 39 ARG N N 4.768 1.277 3.056 1.00 . A A . 39 ARG N 1 1
11 7868 1 1 39 ARG NE N 6.490 1.378 8.389 1.00 . A A . 39 ARG NE 1 1
11 7869 1 1 39 ARG NH1 N 5.985 -0.749 9.167 1.00 . A A . 39 ARG NH1 1 1
11 7870 1 1 39 ARG NH2 N 7.948 0.192 9.597 1.00 . A A . 39 ARG NH2 1 1
11 7871 1 1 39 ARG O O 1.779 1.524 3.944 1.00 . A A . 39 ARG O 1 1
11 7872 1 1 40 TYR C C 0.393 -1.013 5.928 1.00 . A A . 40 TYR C 1 1
11 7873 1 1 40 TYR CA C 0.947 -1.036 4.519 1.00 . A A . 40 TYR CA 1 1
11 7874 1 1 40 TYR CB C 0.847 -2.497 3.994 1.00 . A A . 40 TYR CB 1 1
11 7875 1 1 40 TYR CD1 C 0.201 -2.136 1.551 1.00 . A A . 40 TYR CD1 1 1
11 7876 1 1 40 TYR CD2 C 1.900 -3.772 2.079 1.00 . A A . 40 TYR CD2 1 1
11 7877 1 1 40 TYR CE1 C 0.305 -2.471 0.202 1.00 . A A . 40 TYR CE1 1 1
11 7878 1 1 40 TYR CE2 C 1.999 -4.104 0.729 1.00 . A A . 40 TYR CE2 1 1
11 7879 1 1 40 TYR CG C 1.002 -2.783 2.498 1.00 . A A . 40 TYR CG 1 1
11 7880 1 1 40 TYR CZ C 1.102 -3.549 -0.182 1.00 . A A . 40 TYR CZ 1 1
11 7881 1 1 40 TYR H H 3.130 -1.183 4.809 1.00 . A A . 40 TYR H 1 1
11 7882 1 1 40 TYR HA H 0.335 -0.355 3.900 1.00 . A A . 40 TYR HA 1 1
11 7883 1 1 40 TYR HB2 H 1.573 -3.139 4.566 1.00 . A A . 40 TYR HB2 1 1
11 7884 1 1 40 TYR HB3 H -0.137 -2.937 4.312 1.00 . A A . 40 TYR HB3 1 1
11 7885 1 1 40 TYR HD1 H -0.439 -1.314 1.852 1.00 . A A . 40 TYR HD1 1 1
11 7886 1 1 40 TYR HD2 H 2.598 -4.209 2.786 1.00 . A A . 40 TYR HD2 1 1
11 7887 1 1 40 TYR HE1 H -0.386 -2.039 -0.510 1.00 . A A . 40 TYR HE1 1 1
11 7888 1 1 40 TYR HE2 H 2.622 -4.940 0.441 1.00 . A A . 40 TYR HE2 1 1
11 7889 1 1 40 TYR HH H 0.111 -3.919 -1.762 1.00 . A A . 40 TYR HH 1 1
11 7890 1 1 40 TYR N N 2.326 -0.560 4.508 1.00 . A A . 40 TYR N 1 1
11 7891 1 1 40 TYR O O -0.806 -0.806 6.154 1.00 . A A . 40 TYR O 1 1
11 7892 1 1 40 TYR OH O 1.007 -4.054 -1.447 1.00 . A A . 40 TYR OH 1 1
11 7893 1 1 41 SER C C -0.143 -2.400 8.517 1.00 . A A . 41 SER C 1 1
11 7894 1 1 41 SER CA C 0.870 -1.299 8.303 1.00 . A A . 41 SER CA 1 1
11 7895 1 1 41 SER CB C 0.344 0.063 8.824 1.00 . A A . 41 SER CB 1 1
11 7896 1 1 41 SER H H 2.285 -1.253 6.603 1.00 . A A . 41 SER H 1 1
11 7897 1 1 41 SER HA H 1.764 -1.569 8.896 1.00 . A A . 41 SER HA 1 1
11 7898 1 1 41 SER HB2 H -0.585 0.334 8.288 1.00 . A A . 41 SER HB2 1 1
11 7899 1 1 41 SER HB3 H 0.053 -0.001 9.889 1.00 . A A . 41 SER HB3 1 1
11 7900 1 1 41 SER HG H 0.800 1.905 8.382 1.00 . A A . 41 SER HG 1 1
11 7901 1 1 41 SER N N 1.265 -1.207 6.900 1.00 . A A . 41 SER N 1 1
11 7902 1 1 41 SER O O -1.292 -2.157 8.888 1.00 . A A . 41 SER O 1 1
11 7903 1 1 41 SER OG O 1.291 1.123 8.649 1.00 . A A . 41 SER OG 1 1
11 7904 1 1 42 PRO C C -0.931 -5.133 9.947 1.00 . A A . 42 PRO C 1 1
11 7905 1 1 42 PRO CA C -0.523 -4.911 8.505 1.00 . A A . 42 PRO CA 1 1
11 7906 1 1 42 PRO CB C 0.354 -6.065 8.048 1.00 . A A . 42 PRO CB 1 1
11 7907 1 1 42 PRO CD C 1.621 -4.026 7.792 1.00 . A A . 42 PRO CD 1 1
11 7908 1 1 42 PRO CG C 1.775 -5.495 8.205 1.00 . A A . 42 PRO CG 1 1
11 7909 1 1 42 PRO HA H -1.431 -4.862 7.918 1.00 . A A . 42 PRO HA 1 1
11 7910 1 1 42 PRO HB2 H 0.240 -6.914 8.755 1.00 . A A . 42 PRO HB2 1 1
11 7911 1 1 42 PRO HB3 H 0.162 -6.270 6.980 1.00 . A A . 42 PRO HB3 1 1
11 7912 1 1 42 PRO HD2 H 2.395 -3.417 8.285 1.00 . A A . 42 PRO HD2 1 1
11 7913 1 1 42 PRO HD3 H 1.629 -3.956 6.695 1.00 . A A . 42 PRO HD3 1 1
11 7914 1 1 42 PRO HG2 H 2.093 -5.360 9.251 1.00 . A A . 42 PRO HG2 1 1
11 7915 1 1 42 PRO HG3 H 2.420 -6.079 7.536 1.00 . A A . 42 PRO HG3 1 1
11 7916 1 1 42 PRO N N 0.283 -3.628 8.290 1.00 . A A . 42 PRO N 1 1
11 7917 1 1 42 PRO O O -2.120 -5.214 10.284 1.00 . A A . 42 PRO O 1 1
11 7918 1 1 43 LYS C C 1.095 -5.239 13.051 1.00 . A A . 43 LYS C 1 1
11 7919 1 1 43 LYS CA C -0.201 -5.220 12.273 1.00 . A A . 43 LYS CA 1 1
11 7920 1 1 43 LYS CB C -1.081 -6.449 12.635 1.00 . A A . 43 LYS CB 1 1
11 7921 1 1 43 LYS CD C -0.107 -8.821 13.033 1.00 . A A . 43 LYS CD 1 1
11 7922 1 1 43 LYS CE C -0.128 -10.212 12.385 1.00 . A A . 43 LYS CE 1 1
11 7923 1 1 43 LYS CG C -0.590 -7.781 12.015 1.00 . A A . 43 LYS CG 1 1
11 7924 1 1 43 LYS H H 1.033 -5.166 10.436 1.00 . A A . 43 LYS H 1 1
11 7925 1 1 43 LYS HA H -0.738 -4.292 12.551 1.00 . A A . 43 LYS HA 1 1
11 7926 1 1 43 LYS HB2 H -1.125 -6.560 13.738 1.00 . A A . 43 LYS HB2 1 1
11 7927 1 1 43 LYS HB3 H -2.130 -6.256 12.328 1.00 . A A . 43 LYS HB3 1 1
11 7928 1 1 43 LYS HD2 H 0.908 -8.552 13.385 1.00 . A A . 43 LYS HD2 1 1
11 7929 1 1 43 LYS HD3 H -0.764 -8.806 13.926 1.00 . A A . 43 LYS HD3 1 1
11 7930 1 1 43 LYS HE2 H -0.107 -11.004 13.163 1.00 . A A . 43 LYS HE2 1 1
11 7931 1 1 43 LYS HE3 H -1.067 -10.373 11.816 1.00 . A A . 43 LYS HE3 1 1
11 7932 1 1 43 LYS HG2 H -1.406 -8.262 11.444 1.00 . A A . 43 LYS HG2 1 1
11 7933 1 1 43 LYS HG3 H 0.209 -7.579 11.276 1.00 . A A . 43 LYS HG3 1 1
11 7934 1 1 43 LYS HZ1 H 1.847 -9.880 11.899 1.00 . A A . 43 LYS HZ1 1 1
11 7935 1 1 43 LYS HZ2 H 1.239 -11.346 11.339 1.00 . A A . 43 LYS HZ2 1 1
11 7936 1 1 43 LYS HZ3 H 0.807 -9.911 10.575 1.00 . A A . 43 LYS HZ3 1 1
11 7937 1 1 43 LYS N N 0.048 -5.188 10.834 1.00 . A A . 43 LYS N 1 1
11 7938 1 1 43 LYS NZ N 1.029 -10.348 11.482 1.00 . A A . 43 LYS NZ 1 1
11 7939 1 1 43 LYS O O 2.105 -5.906 12.666 1.00 . A A . 43 LYS O 1 1
11 7940 1 1 43 LYS OXT O 1.110 -4.544 14.115 1.00 . A A . 43 LYS OXT 1 1
11 7941 2 2 1 CD CD CD 1.459 1.207 -3.509 1.00 . B A . 44 CD CD 1 1
11 7942 3 2 1 CD CD CD 4.119 0.699 -2.222 1.00 . C A . 45 CD CD 1 1
12 7943 1 1 1 MET C C -20.704 -8.361 -6.211 1.00 . A A . 1 MET C 1 1
12 7944 1 1 1 MET CA C -21.226 -9.745 -5.901 1.00 . A A . 1 MET CA 1 1
12 7945 1 1 1 MET CB C -22.256 -10.202 -6.971 1.00 . A A . 1 MET CB 1 1
12 7946 1 1 1 MET CE C -26.144 -8.856 -7.331 1.00 . A A . 1 MET CE 1 1
12 7947 1 1 1 MET CG C -23.739 -9.935 -6.635 1.00 . A A . 1 MET CG 1 1
12 7948 1 1 1 MET H1 H -22.199 -8.856 -4.333 1.00 . A A . 1 MET H1 1 1
12 7949 1 1 1 MET H2 H -22.609 -10.469 -4.575 1.00 . A A . 1 MET H2 1 1
12 7950 1 1 1 MET H3 H -21.129 -10.073 -3.882 1.00 . A A . 1 MET H3 1 1
12 7951 1 1 1 MET HA H -20.357 -10.429 -5.914 1.00 . A A . 1 MET HA 1 1
12 7952 1 1 1 MET HB2 H -22.021 -9.729 -7.946 1.00 . A A . 1 MET HB2 1 1
12 7953 1 1 1 MET HB3 H -22.143 -11.289 -7.149 1.00 . A A . 1 MET HB3 1 1
12 7954 1 1 1 MET HE1 H -26.439 -9.572 -6.544 1.00 . A A . 1 MET HE1 1 1
12 7955 1 1 1 MET HE2 H -26.040 -7.857 -6.871 1.00 . A A . 1 MET HE2 1 1
12 7956 1 1 1 MET HE3 H -26.957 -8.811 -8.079 1.00 . A A . 1 MET HE3 1 1
12 7957 1 1 1 MET HG2 H -24.238 -10.841 -6.244 1.00 . A A . 1 MET HG2 1 1
12 7958 1 1 1 MET HG3 H -23.817 -9.164 -5.845 1.00 . A A . 1 MET HG3 1 1
12 7959 1 1 1 MET N N -21.836 -9.789 -4.575 1.00 . A A . 1 MET N 1 1
12 7960 1 1 1 MET O O -21.343 -7.343 -5.915 1.00 . A A . 1 MET O 1 1
12 7961 1 1 1 MET SD S -24.606 -9.370 -8.108 1.00 . A A . 1 MET SD 1 1
12 7962 1 1 2 LYS C C -18.549 -6.254 -5.842 1.00 . A A . 2 LYS C 1 1
12 7963 1 1 2 LYS CA C -18.876 -7.025 -7.101 1.00 . A A . 2 LYS CA 1 1
12 7964 1 1 2 LYS CB C -19.802 -6.195 -8.032 1.00 . A A . 2 LYS CB 1 1
12 7965 1 1 2 LYS CD C -19.375 -4.940 -10.266 1.00 . A A . 2 LYS CD 1 1
12 7966 1 1 2 LYS CE C -18.872 -3.589 -10.789 1.00 . A A . 2 LYS CE 1 1
12 7967 1 1 2 LYS CG C -19.064 -5.051 -8.771 1.00 . A A . 2 LYS CG 1 1
12 7968 1 1 2 LYS H H -19.064 -9.232 -7.017 1.00 . A A . 2 LYS H 1 1
12 7969 1 1 2 LYS HA H -17.920 -7.230 -7.619 1.00 . A A . 2 LYS HA 1 1
12 7970 1 1 2 LYS HB2 H -20.276 -6.863 -8.779 1.00 . A A . 2 LYS HB2 1 1
12 7971 1 1 2 LYS HB3 H -20.647 -5.779 -7.445 1.00 . A A . 2 LYS HB3 1 1
12 7972 1 1 2 LYS HD2 H -18.907 -5.784 -10.810 1.00 . A A . 2 LYS HD2 1 1
12 7973 1 1 2 LYS HD3 H -20.468 -5.031 -10.430 1.00 . A A . 2 LYS HD3 1 1
12 7974 1 1 2 LYS HE2 H -19.299 -3.376 -11.792 1.00 . A A . 2 LYS HE2 1 1
12 7975 1 1 2 LYS HE3 H -19.207 -2.756 -10.136 1.00 . A A . 2 LYS HE3 1 1
12 7976 1 1 2 LYS HG2 H -19.330 -4.074 -8.325 1.00 . A A . 2 LYS HG2 1 1
12 7977 1 1 2 LYS HG3 H -17.971 -5.156 -8.620 1.00 . A A . 2 LYS HG3 1 1
12 7978 1 1 2 LYS HZ1 H -17.022 -3.962 -9.962 1.00 . A A . 2 LYS HZ1 1 1
12 7979 1 1 2 LYS HZ2 H -17.094 -4.216 -11.622 1.00 . A A . 2 LYS HZ2 1 1
12 7980 1 1 2 LYS HZ3 H -17.051 -2.650 -11.013 1.00 . A A . 2 LYS HZ3 1 1
12 7981 1 1 2 LYS N N -19.517 -8.299 -6.786 1.00 . A A . 2 LYS N 1 1
12 7982 1 1 2 LYS NZ N -17.399 -3.605 -10.851 1.00 . A A . 2 LYS NZ 1 1
12 7983 1 1 2 LYS O O -19.384 -5.525 -5.292 1.00 . A A . 2 LYS O 1 1
12 7984 1 1 3 LEU C C -17.464 -6.001 -2.929 1.00 . A A . 3 LEU C 1 1
12 7985 1 1 3 LEU CA C -16.803 -5.640 -4.242 1.00 . A A . 3 LEU CA 1 1
12 7986 1 1 3 LEU CB C -16.937 -4.116 -4.532 1.00 . A A . 3 LEU CB 1 1
12 7987 1 1 3 LEU CD1 C -15.014 -2.588 -3.916 1.00 . A A . 3 LEU CD1 1 1
12 7988 1 1 3 LEU CD2 C -14.660 -4.306 -5.714 1.00 . A A . 3 LEU CD2 1 1
12 7989 1 1 3 LEU CG C -15.683 -3.364 -5.058 1.00 . A A . 3 LEU CG 1 1
12 7990 1 1 3 LEU H H -16.774 -7.223 -5.788 1.00 . A A . 3 LEU H 1 1
12 7991 1 1 3 LEU HA H -15.733 -5.894 -4.121 1.00 . A A . 3 LEU HA 1 1
12 7992 1 1 3 LEU HB2 H -17.758 -3.955 -5.260 1.00 . A A . 3 LEU HB2 1 1
12 7993 1 1 3 LEU HB3 H -17.283 -3.613 -3.608 1.00 . A A . 3 LEU HB3 1 1
12 7994 1 1 3 LEU HD11 H -15.751 -2.151 -3.216 1.00 . A A . 3 LEU HD11 1 1
12 7995 1 1 3 LEU HD12 H -14.344 -3.236 -3.319 1.00 . A A . 3 LEU HD12 1 1
12 7996 1 1 3 LEU HD13 H -14.390 -1.755 -4.294 1.00 . A A . 3 LEU HD13 1 1
12 7997 1 1 3 LEU HD21 H -15.137 -5.197 -6.162 1.00 . A A . 3 LEU HD21 1 1
12 7998 1 1 3 LEU HD22 H -14.102 -3.792 -6.520 1.00 . A A . 3 LEU HD22 1 1
12 7999 1 1 3 LEU HD23 H -13.900 -4.658 -4.993 1.00 . A A . 3 LEU HD23 1 1
12 8000 1 1 3 LEU HG H -16.017 -2.629 -5.819 1.00 . A A . 3 LEU HG 1 1
12 8001 1 1 3 LEU N N -17.338 -6.429 -5.348 1.00 . A A . 3 LEU N 1 1
12 8002 1 1 3 LEU O O -18.691 -6.081 -2.796 1.00 . A A . 3 LEU O 1 1
12 8003 1 1 4 LEU C C -16.887 -5.560 0.445 1.00 . A A . 4 LEU C 1 1
12 8004 1 1 4 LEU CA C -17.124 -6.628 -0.598 1.00 . A A . 4 LEU CA 1 1
12 8005 1 1 4 LEU CB C -16.453 -7.968 -0.181 1.00 . A A . 4 LEU CB 1 1
12 8006 1 1 4 LEU CD1 C -14.660 -9.733 -0.459 1.00 . A A . 4 LEU CD1 1 1
12 8007 1 1 4 LEU CD2 C -16.121 -9.178 -2.427 1.00 . A A . 4 LEU CD2 1 1
12 8008 1 1 4 LEU CG C -15.443 -8.618 -1.166 1.00 . A A . 4 LEU CG 1 1
12 8009 1 1 4 LEU H H -15.613 -6.030 -2.095 1.00 . A A . 4 LEU H 1 1
12 8010 1 1 4 LEU HA H -18.219 -6.765 -0.658 1.00 . A A . 4 LEU HA 1 1
12 8011 1 1 4 LEU HB2 H -15.938 -7.821 0.791 1.00 . A A . 4 LEU HB2 1 1
12 8012 1 1 4 LEU HB3 H -17.249 -8.707 0.037 1.00 . A A . 4 LEU HB3 1 1
12 8013 1 1 4 LEU HD11 H -15.285 -10.259 0.288 1.00 . A A . 4 LEU HD11 1 1
12 8014 1 1 4 LEU HD12 H -14.307 -10.503 -1.171 1.00 . A A . 4 LEU HD12 1 1
12 8015 1 1 4 LEU HD13 H -13.770 -9.348 0.073 1.00 . A A . 4 LEU HD13 1 1
12 8016 1 1 4 LEU HD21 H -16.742 -8.409 -2.924 1.00 . A A . 4 LEU HD21 1 1
12 8017 1 1 4 LEU HD22 H -15.383 -9.509 -3.180 1.00 . A A . 4 LEU HD22 1 1
12 8018 1 1 4 LEU HD23 H -16.780 -10.037 -2.202 1.00 . A A . 4 LEU HD23 1 1
12 8019 1 1 4 LEU HG H -14.717 -7.839 -1.479 1.00 . A A . 4 LEU HG 1 1
12 8020 1 1 4 LEU N N -16.644 -6.199 -1.908 1.00 . A A . 4 LEU N 1 1
12 8021 1 1 4 LEU O O -15.757 -5.321 0.888 1.00 . A A . 4 LEU O 1 1
12 8022 1 1 5 SER C C -16.993 -2.693 1.221 1.00 . A A . 5 SER C 1 1
12 8023 1 1 5 SER CA C -17.860 -3.789 1.798 1.00 . A A . 5 SER CA 1 1
12 8024 1 1 5 SER CB C -17.347 -4.252 3.185 1.00 . A A . 5 SER CB 1 1
12 8025 1 1 5 SER H H -18.891 -5.282 0.527 1.00 . A A . 5 SER H 1 1
12 8026 1 1 5 SER HA H -18.872 -3.361 1.925 1.00 . A A . 5 SER HA 1 1
12 8027 1 1 5 SER HB2 H -17.109 -5.334 3.152 1.00 . A A . 5 SER HB2 1 1
12 8028 1 1 5 SER HB3 H -16.391 -3.759 3.444 1.00 . A A . 5 SER HB3 1 1
12 8029 1 1 5 SER HG H -18.061 -3.208 4.667 1.00 . A A . 5 SER HG 1 1
12 8030 1 1 5 SER N N -17.957 -4.918 0.877 1.00 . A A . 5 SER N 1 1
12 8031 1 1 5 SER O O -16.491 -2.786 0.093 1.00 . A A . 5 SER O 1 1
12 8032 1 1 5 SER OG O -18.298 -4.032 4.232 1.00 . A A . 5 SER OG 1 1
12 8033 1 1 6 SER C C -14.844 -0.168 2.305 1.00 . A A . 6 SER C 1 1
12 8034 1 1 6 SER CA C -16.100 -0.449 1.511 1.00 . A A . 6 SER CA 1 1
12 8035 1 1 6 SER CB C -17.060 0.768 1.521 1.00 . A A . 6 SER CB 1 1
12 8036 1 1 6 SER H H -17.158 -1.715 2.986 1.00 . A A . 6 SER H 1 1
12 8037 1 1 6 SER HA H -15.782 -0.636 0.469 1.00 . A A . 6 SER HA 1 1
12 8038 1 1 6 SER HB2 H -16.484 1.698 1.347 1.00 . A A . 6 SER HB2 1 1
12 8039 1 1 6 SER HB3 H -17.779 0.717 0.681 1.00 . A A . 6 SER HB3 1 1
12 8040 1 1 6 SER HG H -17.164 1.272 3.401 1.00 . A A . 6 SER HG 1 1
12 8041 1 1 6 SER N N -16.779 -1.647 1.997 1.00 . A A . 6 SER N 1 1
12 8042 1 1 6 SER O O -14.880 0.396 3.405 1.00 . A A . 6 SER O 1 1
12 8043 1 1 6 SER OG O -17.774 0.904 2.755 1.00 . A A . 6 SER OG 1 1
12 8044 1 1 7 ILE C C -11.466 -1.458 1.733 1.00 . A A . 7 ILE C 1 1
12 8045 1 1 7 ILE CA C -12.403 -0.477 2.410 1.00 . A A . 7 ILE CA 1 1
12 8046 1 1 7 ILE CB C -12.474 -0.747 3.970 1.00 . A A . 7 ILE CB 1 1
12 8047 1 1 7 ILE CD1 C -10.995 1.122 5.090 1.00 . A A . 7 ILE CD1 1 1
12 8048 1 1 7 ILE CG1 C -12.405 0.539 4.855 1.00 . A A . 7 ILE CG1 1 1
12 8049 1 1 7 ILE CG2 C -11.372 -1.734 4.466 1.00 . A A . 7 ILE CG2 1 1
12 8050 1 1 7 ILE H H -13.766 -0.784 0.704 1.00 . A A . 7 ILE H 1 1
12 8051 1 1 7 ILE HA H -12.022 0.555 2.268 1.00 . A A . 7 ILE HA 1 1
12 8052 1 1 7 ILE HB H -13.459 -1.221 4.166 1.00 . A A . 7 ILE HB 1 1
12 8053 1 1 7 ILE HD11 H -10.310 0.856 4.265 1.00 . A A . 7 ILE HD11 1 1
12 8054 1 1 7 ILE HD12 H -11.015 2.226 5.153 1.00 . A A . 7 ILE HD12 1 1
12 8055 1 1 7 ILE HD13 H -10.531 0.746 6.020 1.00 . A A . 7 ILE HD13 1 1
12 8056 1 1 7 ILE HG12 H -13.076 1.322 4.453 1.00 . A A . 7 ILE HG12 1 1
12 8057 1 1 7 ILE HG13 H -12.811 0.317 5.860 1.00 . A A . 7 ILE HG13 1 1
12 8058 1 1 7 ILE HG21 H -10.354 -1.391 4.209 1.00 . A A . 7 ILE HG21 1 1
12 8059 1 1 7 ILE HG22 H -11.352 -1.847 5.565 1.00 . A A . 7 ILE HG22 1 1
12 8060 1 1 7 ILE HG23 H -11.492 -2.744 4.033 1.00 . A A . 7 ILE HG23 1 1
12 8061 1 1 7 ILE N N -13.708 -0.518 1.738 1.00 . A A . 7 ILE N 1 1
12 8062 1 1 7 ILE O O -11.885 -2.584 1.387 1.00 . A A . 7 ILE O 1 1
12 8063 1 1 8 GLU C C -7.870 -1.455 0.907 1.00 . A A . 8 GLU C 1 1
12 8064 1 1 8 GLU CA C -9.302 -1.908 0.717 1.00 . A A . 8 GLU CA 1 1
12 8065 1 1 8 GLU CB C -9.735 -1.809 -0.771 1.00 . A A . 8 GLU CB 1 1
12 8066 1 1 8 GLU CD C -10.867 0.568 -1.140 1.00 . A A . 8 GLU CD 1 1
12 8067 1 1 8 GLU CG C -9.711 -0.392 -1.433 1.00 . A A . 8 GLU CG 1 1
12 8068 1 1 8 GLU H H -9.895 -0.222 2.014 1.00 . A A . 8 GLU H 1 1
12 8069 1 1 8 GLU HA H -9.361 -2.960 1.057 1.00 . A A . 8 GLU HA 1 1
12 8070 1 1 8 GLU HB2 H -9.097 -2.486 -1.373 1.00 . A A . 8 GLU HB2 1 1
12 8071 1 1 8 GLU HB3 H -10.752 -2.236 -0.874 1.00 . A A . 8 GLU HB3 1 1
12 8072 1 1 8 GLU HG2 H -8.781 0.136 -1.150 1.00 . A A . 8 GLU HG2 1 1
12 8073 1 1 8 GLU HG3 H -9.646 -0.486 -2.533 1.00 . A A . 8 GLU HG3 1 1
12 8074 1 1 8 GLU N N -10.216 -1.104 1.521 1.00 . A A . 8 GLU N 1 1
12 8075 1 1 8 GLU O O -7.535 -0.273 0.761 1.00 . A A . 8 GLU O 1 1
12 8076 1 1 8 GLU OE1 O -11.965 0.195 -1.614 1.00 . A A . 8 GLU OE1 1 1
12 8077 1 1 8 GLU OE2 O -10.728 1.603 -0.502 1.00 . A A . 8 GLU OE2 1 1
12 8078 1 1 9 GLN C C -4.973 -1.245 0.517 1.00 . A A . 9 GLN C 1 1
12 8079 1 1 9 GLN CA C -5.612 -2.112 1.575 1.00 . A A . 9 GLN CA 1 1
12 8080 1 1 9 GLN CB C -4.862 -3.459 1.700 1.00 . A A . 9 GLN CB 1 1
12 8081 1 1 9 GLN CD C -4.994 -4.824 3.996 1.00 . A A . 9 GLN CD 1 1
12 8082 1 1 9 GLN CG C -4.282 -3.792 3.114 1.00 . A A . 9 GLN CG 1 1
12 8083 1 1 9 GLN H H -7.415 -3.369 1.379 1.00 . A A . 9 GLN H 1 1
12 8084 1 1 9 GLN HA H -5.559 -1.561 2.534 1.00 . A A . 9 GLN HA 1 1
12 8085 1 1 9 GLN HB2 H -5.544 -4.277 1.398 1.00 . A A . 9 GLN HB2 1 1
12 8086 1 1 9 GLN HB3 H -4.037 -3.474 0.959 1.00 . A A . 9 GLN HB3 1 1
12 8087 1 1 9 GLN HE21 H -5.892 -3.415 5.043 1.00 . A A . 9 GLN HE21 1 1
12 8088 1 1 9 GLN HE22 H -6.285 -5.178 5.444 1.00 . A A . 9 GLN HE22 1 1
12 8089 1 1 9 GLN HG2 H -3.247 -4.175 3.023 1.00 . A A . 9 GLN HG2 1 1
12 8090 1 1 9 GLN HG3 H -4.177 -2.864 3.709 1.00 . A A . 9 GLN HG3 1 1
12 8091 1 1 9 GLN N N -7.013 -2.389 1.272 1.00 . A A . 9 GLN N 1 1
12 8092 1 1 9 GLN NE2 N -5.802 -4.428 4.946 1.00 . A A . 9 GLN NE2 1 1
12 8093 1 1 9 GLN O O -5.375 -1.229 -0.653 1.00 . A A . 9 GLN O 1 1
12 8094 1 1 9 GLN OE1 O -4.841 -6.022 3.814 1.00 . A A . 9 GLN OE1 1 1
12 8095 1 1 10 ALA C C -1.997 0.945 0.698 1.00 . A A . 10 ALA C 1 1
12 8096 1 1 10 ALA CA C -3.113 0.239 -0.035 1.00 . A A . 10 ALA CA 1 1
12 8097 1 1 10 ALA CB C -4.027 1.218 -0.794 1.00 . A A . 10 ALA CB 1 1
12 8098 1 1 10 ALA H H -3.715 -0.557 1.948 1.00 . A A . 10 ALA H 1 1
12 8099 1 1 10 ALA HA H -2.693 -0.492 -0.756 1.00 . A A . 10 ALA HA 1 1
12 8100 1 1 10 ALA HB1 H -4.829 0.684 -1.339 1.00 . A A . 10 ALA HB1 1 1
12 8101 1 1 10 ALA HB2 H -4.525 1.932 -0.108 1.00 . A A . 10 ALA HB2 1 1
12 8102 1 1 10 ALA HB3 H -3.471 1.808 -1.537 1.00 . A A . 10 ALA HB3 1 1
12 8103 1 1 10 ALA N N -3.940 -0.519 0.911 1.00 . A A . 10 ALA N 1 1
12 8104 1 1 10 ALA O O -2.231 1.510 1.794 1.00 . A A . 10 ALA O 1 1
12 8105 1 1 11 CYS C C 0.366 2.976 1.035 1.00 . A A . 11 CYS C 1 1
12 8106 1 1 11 CYS CA C 0.371 1.469 0.901 1.00 . A A . 11 CYS CA 1 1
12 8107 1 1 11 CYS CB C 1.633 0.954 0.180 1.00 . A A . 11 CYS CB 1 1
12 8108 1 1 11 CYS H H -0.719 0.680 -0.847 1.00 . A A . 11 CYS H 1 1
12 8109 1 1 11 CYS HA H 0.350 1.047 1.927 1.00 . A A . 11 CYS HA 1 1
12 8110 1 1 11 CYS HB2 H 2.538 1.140 0.785 1.00 . A A . 11 CYS HB2 1 1
12 8111 1 1 11 CYS HB3 H 1.590 -0.143 0.027 1.00 . A A . 11 CYS HB3 1 1
12 8112 1 1 11 CYS N N -0.794 0.983 0.167 1.00 . A A . 11 CYS N 1 1
12 8113 1 1 11 CYS O O -0.447 3.695 0.441 1.00 . A A . 11 CYS O 1 1
12 8114 1 1 11 CYS SG S 1.848 1.781 -1.408 1.00 . A A . 11 CYS SG 1 1
12 8115 1 1 12 ASP C C 1.872 5.691 0.841 1.00 . A A . 12 ASP C 1 1
12 8116 1 1 12 ASP CA C 1.425 4.921 2.065 1.00 . A A . 12 ASP CA 1 1
12 8117 1 1 12 ASP CB C 2.371 5.173 3.270 1.00 . A A . 12 ASP CB 1 1
12 8118 1 1 12 ASP CG C 2.054 6.387 4.154 1.00 . A A . 12 ASP CG 1 1
12 8119 1 1 12 ASP H H 1.965 2.785 2.268 1.00 . A A . 12 ASP H 1 1
12 8120 1 1 12 ASP HA H 0.405 5.275 2.301 1.00 . A A . 12 ASP HA 1 1
12 8121 1 1 12 ASP HB2 H 2.419 4.288 3.928 1.00 . A A . 12 ASP HB2 1 1
12 8122 1 1 12 ASP HB3 H 3.408 5.299 2.899 1.00 . A A . 12 ASP HB3 1 1
12 8123 1 1 12 ASP N N 1.313 3.488 1.805 1.00 . A A . 12 ASP N 1 1
12 8124 1 1 12 ASP O O 1.476 6.849 0.637 1.00 . A A . 12 ASP O 1 1
12 8125 1 1 12 ASP OD1 O 2.539 7.557 3.642 1.00 . A A . 12 ASP OD1 1 1
12 8126 1 1 12 ASP OD2 O 1.482 6.310 5.119 1.00 . A A . 12 ASP OD2 1 1
12 8127 1 1 13 ILE C C 2.281 6.099 -2.192 1.00 . A A . 13 ILE C 1 1
12 8128 1 1 13 ILE CA C 3.307 5.774 -1.132 1.00 . A A . 13 ILE CA 1 1
12 8129 1 1 13 ILE CB C 4.495 4.922 -1.750 1.00 . A A . 13 ILE CB 1 1
12 8130 1 1 13 ILE CD1 C 6.188 6.696 -0.880 1.00 . A A . 13 ILE CD1 1 1
12 8131 1 1 13 ILE CG1 C 5.875 5.196 -1.069 1.00 . A A . 13 ILE CG1 1 1
12 8132 1 1 13 ILE CG2 C 4.671 5.119 -3.286 1.00 . A A . 13 ILE CG2 1 1
12 8133 1 1 13 ILE H H 3.015 4.114 0.303 1.00 . A A . 13 ILE H 1 1
12 8134 1 1 13 ILE HA H 3.702 6.747 -0.781 1.00 . A A . 13 ILE HA 1 1
12 8135 1 1 13 ILE HB H 4.247 3.854 -1.576 1.00 . A A . 13 ILE HB 1 1
12 8136 1 1 13 ILE HD11 H 6.007 7.284 -1.797 1.00 . A A . 13 ILE HD11 1 1
12 8137 1 1 13 ILE HD12 H 5.555 7.139 -0.090 1.00 . A A . 13 ILE HD12 1 1
12 8138 1 1 13 ILE HD13 H 7.241 6.861 -0.583 1.00 . A A . 13 ILE HD13 1 1
12 8139 1 1 13 ILE HG12 H 5.945 4.666 -0.112 1.00 . A A . 13 ILE HG12 1 1
12 8140 1 1 13 ILE HG13 H 6.683 4.793 -1.693 1.00 . A A . 13 ILE HG13 1 1
12 8141 1 1 13 ILE HG21 H 3.707 5.067 -3.827 1.00 . A A . 13 ILE HG21 1 1
12 8142 1 1 13 ILE HG22 H 5.127 6.094 -3.537 1.00 . A A . 13 ILE HG22 1 1
12 8143 1 1 13 ILE HG23 H 5.345 4.376 -3.747 1.00 . A A . 13 ILE HG23 1 1
12 8144 1 1 13 ILE N N 2.727 5.100 0.029 1.00 . A A . 13 ILE N 1 1
12 8145 1 1 13 ILE O O 2.431 7.052 -2.965 1.00 . A A . 13 ILE O 1 1
12 8146 1 1 14 CYS C C -0.769 6.522 -2.811 1.00 . A A . 14 CYS C 1 1
12 8147 1 1 14 CYS CA C 0.203 5.463 -3.285 1.00 . A A . 14 CYS CA 1 1
12 8148 1 1 14 CYS CB C -0.465 4.104 -3.577 1.00 . A A . 14 CYS CB 1 1
12 8149 1 1 14 CYS H H 1.274 4.443 -1.632 1.00 . A A . 14 CYS H 1 1
12 8150 1 1 14 CYS HA H 0.663 5.844 -4.222 1.00 . A A . 14 CYS HA 1 1
12 8151 1 1 14 CYS HB2 H -0.606 3.481 -2.674 1.00 . A A . 14 CYS HB2 1 1
12 8152 1 1 14 CYS HB3 H -1.475 4.239 -4.012 1.00 . A A . 14 CYS HB3 1 1
12 8153 1 1 14 CYS N N 1.263 5.266 -2.302 1.00 . A A . 14 CYS N 1 1
12 8154 1 1 14 CYS O O -1.377 7.266 -3.589 1.00 . A A . 14 CYS O 1 1
12 8155 1 1 14 CYS SG S 0.567 3.135 -4.715 1.00 . A A . 14 CYS SG 1 1
12 8156 1 1 15 ARG C C -1.205 9.021 -1.368 1.00 . A A . 15 ARG C 1 1
12 8157 1 1 15 ARG CA C -1.718 7.679 -0.898 1.00 . A A . 15 ARG CA 1 1
12 8158 1 1 15 ARG CB C -1.652 7.545 0.648 1.00 . A A . 15 ARG CB 1 1
12 8159 1 1 15 ARG CD C -3.150 5.538 1.218 1.00 . A A . 15 ARG CD 1 1
12 8160 1 1 15 ARG CG C -2.970 7.058 1.313 1.00 . A A . 15 ARG CG 1 1
12 8161 1 1 15 ARG CZ C -5.505 4.753 1.518 1.00 . A A . 15 ARG CZ 1 1
12 8162 1 1 15 ARG H H -0.606 5.769 -0.925 1.00 . A A . 15 ARG H 1 1
12 8163 1 1 15 ARG HA H -2.765 7.587 -1.237 1.00 . A A . 15 ARG HA 1 1
12 8164 1 1 15 ARG HB2 H -0.844 6.843 0.929 1.00 . A A . 15 ARG HB2 1 1
12 8165 1 1 15 ARG HB3 H -1.348 8.515 1.090 1.00 . A A . 15 ARG HB3 1 1
12 8166 1 1 15 ARG HD2 H -2.414 5.105 0.509 1.00 . A A . 15 ARG HD2 1 1
12 8167 1 1 15 ARG HD3 H -2.962 5.065 2.205 1.00 . A A . 15 ARG HD3 1 1
12 8168 1 1 15 ARG HE H -4.762 5.460 -0.219 1.00 . A A . 15 ARG HE 1 1
12 8169 1 1 15 ARG HG2 H -3.004 7.347 2.383 1.00 . A A . 15 ARG HG2 1 1
12 8170 1 1 15 ARG HG3 H -3.840 7.564 0.848 1.00 . A A . 15 ARG HG3 1 1
12 8171 1 1 15 ARG HH11 H -4.436 4.626 3.135 1.00 . A A . 15 ARG HH11 1 1
12 8172 1 1 15 ARG HH12 H -6.191 4.066 3.248 1.00 . A A . 15 ARG HH12 1 1
12 8173 1 1 15 ARG HH21 H -6.648 4.838 -0.020 1.00 . A A . 15 ARG HH21 1 1
12 8174 1 1 15 ARG HH22 H -7.398 4.178 1.537 1.00 . A A . 15 ARG HH22 1 1
12 8175 1 1 15 ARG N N -0.960 6.583 -1.504 1.00 . A A . 15 ARG N 1 1
12 8176 1 1 15 ARG NE N -4.535 5.254 0.765 1.00 . A A . 15 ARG NE 1 1
12 8177 1 1 15 ARG NH1 N -5.373 4.444 2.774 1.00 . A A . 15 ARG NH1 1 1
12 8178 1 1 15 ARG NH2 N -6.650 4.563 0.964 1.00 . A A . 15 ARG NH2 1 1
12 8179 1 1 15 ARG O O -1.871 9.790 -2.080 1.00 . A A . 15 ARG O 1 1
12 8180 1 1 16 LEU C C 0.739 11.003 -2.655 1.00 . A A . 16 LEU C 1 1
12 8181 1 1 16 LEU CA C 0.641 10.636 -1.193 1.00 . A A . 16 LEU CA 1 1
12 8182 1 1 16 LEU CB C 2.052 10.672 -0.530 1.00 . A A . 16 LEU CB 1 1
12 8183 1 1 16 LEU CD1 C 3.584 10.898 1.471 1.00 . A A . 16 LEU CD1 1 1
12 8184 1 1 16 LEU CD2 C 1.279 11.882 1.604 1.00 . A A . 16 LEU CD2 1 1
12 8185 1 1 16 LEU CG C 2.124 10.734 1.017 1.00 . A A . 16 LEU CG 1 1
12 8186 1 1 16 LEU H H 0.625 8.493 -0.718 1.00 . A A . 16 LEU H 1 1
12 8187 1 1 16 LEU HA H -0.015 11.378 -0.708 1.00 . A A . 16 LEU HA 1 1
12 8188 1 1 16 LEU HB2 H 2.623 9.786 -0.868 1.00 . A A . 16 LEU HB2 1 1
12 8189 1 1 16 LEU HB3 H 2.608 11.537 -0.940 1.00 . A A . 16 LEU HB3 1 1
12 8190 1 1 16 LEU HD11 H 4.220 10.066 1.105 1.00 . A A . 16 LEU HD11 1 1
12 8191 1 1 16 LEU HD12 H 4.036 11.838 1.105 1.00 . A A . 16 LEU HD12 1 1
12 8192 1 1 16 LEU HD13 H 3.673 10.898 2.572 1.00 . A A . 16 LEU HD13 1 1
12 8193 1 1 16 LEU HD21 H 1.551 12.864 1.177 1.00 . A A . 16 LEU HD21 1 1
12 8194 1 1 16 LEU HD22 H 0.201 11.723 1.401 1.00 . A A . 16 LEU HD22 1 1
12 8195 1 1 16 LEU HD23 H 1.376 11.950 2.701 1.00 . A A . 16 LEU HD23 1 1
12 8196 1 1 16 LEU HG H 1.746 9.781 1.438 1.00 . A A . 16 LEU HG 1 1
12 8197 1 1 16 LEU N N 0.037 9.317 -1.033 1.00 . A A . 16 LEU N 1 1
12 8198 1 1 16 LEU O O 0.278 12.055 -3.113 1.00 . A A . 16 LEU O 1 1
12 8199 1 1 17 LYS C C 0.390 10.303 -5.673 1.00 . A A . 17 LYS C 1 1
12 8200 1 1 17 LYS CA C 1.640 10.365 -4.824 1.00 . A A . 17 LYS CA 1 1
12 8201 1 1 17 LYS CB C 2.702 9.351 -5.329 1.00 . A A . 17 LYS CB 1 1
12 8202 1 1 17 LYS CD C 5.154 10.200 -5.438 1.00 . A A . 17 LYS CD 1 1
12 8203 1 1 17 LYS CE C 5.477 9.363 -6.682 1.00 . A A . 17 LYS CE 1 1
12 8204 1 1 17 LYS CG C 4.072 9.490 -4.619 1.00 . A A . 17 LYS CG 1 1
12 8205 1 1 17 LYS H H 1.545 9.163 -2.973 1.00 . A A . 17 LYS H 1 1
12 8206 1 1 17 LYS HA H 2.034 11.393 -4.893 1.00 . A A . 17 LYS HA 1 1
12 8207 1 1 17 LYS HB2 H 2.327 8.318 -5.193 1.00 . A A . 17 LYS HB2 1 1
12 8208 1 1 17 LYS HB3 H 2.834 9.465 -6.425 1.00 . A A . 17 LYS HB3 1 1
12 8209 1 1 17 LYS HD2 H 4.809 11.216 -5.712 1.00 . A A . 17 LYS HD2 1 1
12 8210 1 1 17 LYS HD3 H 6.064 10.336 -4.819 1.00 . A A . 17 LYS HD3 1 1
12 8211 1 1 17 LYS HE2 H 5.427 8.279 -6.445 1.00 . A A . 17 LYS HE2 1 1
12 8212 1 1 17 LYS HE3 H 4.729 9.531 -7.484 1.00 . A A . 17 LYS HE3 1 1
12 8213 1 1 17 LYS HG2 H 3.960 10.069 -3.683 1.00 . A A . 17 LYS HG2 1 1
12 8214 1 1 17 LYS HG3 H 4.431 8.490 -4.306 1.00 . A A . 17 LYS HG3 1 1
12 8215 1 1 17 LYS HZ1 H 6.992 10.721 -7.013 1.00 . A A . 17 LYS HZ1 1 1
12 8216 1 1 17 LYS HZ2 H 7.528 9.162 -6.679 1.00 . A A . 17 LYS HZ2 1 1
12 8217 1 1 17 LYS HZ3 H 6.876 9.522 -8.187 1.00 . A A . 17 LYS HZ3 1 1
12 8218 1 1 17 LYS N N 1.342 10.103 -3.418 1.00 . A A . 17 LYS N 1 1
12 8219 1 1 17 LYS NZ N 6.819 9.719 -7.177 1.00 . A A . 17 LYS NZ 1 1
12 8220 1 1 17 LYS O O 0.342 10.809 -6.802 1.00 . A A . 17 LYS O 1 1
12 8221 1 1 18 LYS C C -1.447 8.514 -7.144 1.00 . A A . 18 LYS C 1 1
12 8222 1 1 18 LYS CA C -1.828 9.351 -5.933 1.00 . A A . 18 LYS CA 1 1
12 8223 1 1 18 LYS CB C -2.587 10.631 -6.370 1.00 . A A . 18 LYS CB 1 1
12 8224 1 1 18 LYS CD C -4.329 12.426 -5.644 1.00 . A A . 18 LYS CD 1 1
12 8225 1 1 18 LYS CE C -5.599 11.937 -6.356 1.00 . A A . 18 LYS CE 1 1
12 8226 1 1 18 LYS CG C -3.482 11.215 -5.247 1.00 . A A . 18 LYS CG 1 1
12 8227 1 1 18 LYS H H -0.512 9.302 -4.152 1.00 . A A . 18 LYS H 1 1
12 8228 1 1 18 LYS HA H -2.504 8.727 -5.314 1.00 . A A . 18 LYS HA 1 1
12 8229 1 1 18 LYS HB2 H -1.873 11.407 -6.708 1.00 . A A . 18 LYS HB2 1 1
12 8230 1 1 18 LYS HB3 H -3.197 10.384 -7.265 1.00 . A A . 18 LYS HB3 1 1
12 8231 1 1 18 LYS HD2 H -4.575 13.024 -4.744 1.00 . A A . 18 LYS HD2 1 1
12 8232 1 1 18 LYS HD3 H -3.746 13.092 -6.311 1.00 . A A . 18 LYS HD3 1 1
12 8233 1 1 18 LYS HE2 H -6.388 12.718 -6.324 1.00 . A A . 18 LYS HE2 1 1
12 8234 1 1 18 LYS HE3 H -5.406 11.746 -7.432 1.00 . A A . 18 LYS HE3 1 1
12 8235 1 1 18 LYS HG2 H -4.192 10.443 -4.885 1.00 . A A . 18 LYS HG2 1 1
12 8236 1 1 18 LYS HG3 H -2.854 11.465 -4.366 1.00 . A A . 18 LYS HG3 1 1
12 8237 1 1 18 LYS HZ1 H -5.814 10.712 -4.714 1.00 . A A . 18 LYS HZ1 1 1
12 8238 1 1 18 LYS HZ2 H -7.096 10.634 -5.799 1.00 . A A . 18 LYS HZ2 1 1
12 8239 1 1 18 LYS HZ3 H -5.635 9.886 -6.167 1.00 . A A . 18 LYS HZ3 1 1
12 8240 1 1 18 LYS N N -0.631 9.653 -5.151 1.00 . A A . 18 LYS N 1 1
12 8241 1 1 18 LYS NZ N -6.072 10.699 -5.711 1.00 . A A . 18 LYS NZ 1 1
12 8242 1 1 18 LYS O O -1.418 8.948 -8.300 1.00 . A A . 18 LYS O 1 1
12 8243 1 1 19 LEU C C -1.436 5.097 -7.934 1.00 . A A . 19 LEU C 1 1
12 8244 1 1 19 LEU CA C -0.565 6.334 -7.834 1.00 . A A . 19 LEU CA 1 1
12 8245 1 1 19 LEU CB C 0.891 5.936 -7.456 1.00 . A A . 19 LEU CB 1 1
12 8246 1 1 19 LEU CD1 C 1.618 8.264 -8.148 1.00 . A A . 19 LEU CD1 1 1
12 8247 1 1 19 LEU CD2 C 3.271 6.781 -6.974 1.00 . A A . 19 LEU CD2 1 1
12 8248 1 1 19 LEU CG C 2.076 6.813 -7.942 1.00 . A A . 19 LEU CG 1 1
12 8249 1 1 19 LEU H H -1.280 6.966 -5.855 1.00 . A A . 19 LEU H 1 1
12 8250 1 1 19 LEU HA H -0.580 6.816 -8.827 1.00 . A A . 19 LEU HA 1 1
12 8251 1 1 19 LEU HB2 H 0.958 5.857 -6.344 1.00 . A A . 19 LEU HB2 1 1
12 8252 1 1 19 LEU HB3 H 1.069 4.892 -7.803 1.00 . A A . 19 LEU HB3 1 1
12 8253 1 1 19 LEU HD11 H 0.800 8.345 -8.889 1.00 . A A . 19 LEU HD11 1 1
12 8254 1 1 19 LEU HD12 H 1.250 8.711 -7.206 1.00 . A A . 19 LEU HD12 1 1
12 8255 1 1 19 LEU HD13 H 2.444 8.909 -8.502 1.00 . A A . 19 LEU HD13 1 1
12 8256 1 1 19 LEU HD21 H 2.982 7.056 -5.943 1.00 . A A . 19 LEU HD21 1 1
12 8257 1 1 19 LEU HD22 H 3.724 5.773 -6.930 1.00 . A A . 19 LEU HD22 1 1
12 8258 1 1 19 LEU HD23 H 4.079 7.465 -7.292 1.00 . A A . 19 LEU HD23 1 1
12 8259 1 1 19 LEU HG H 2.412 6.421 -8.924 1.00 . A A . 19 LEU HG 1 1
12 8260 1 1 19 LEU N N -1.111 7.268 -6.858 1.00 . A A . 19 LEU N 1 1
12 8261 1 1 19 LEU O O -2.484 4.974 -7.287 1.00 . A A . 19 LEU O 1 1
12 8262 1 1 20 LYS C C -1.038 1.879 -7.850 1.00 . A A . 20 LYS C 1 1
12 8263 1 1 20 LYS CA C -1.642 2.846 -8.844 1.00 . A A . 20 LYS CA 1 1
12 8264 1 1 20 LYS CB C -1.508 2.299 -10.291 1.00 . A A . 20 LYS CB 1 1
12 8265 1 1 20 LYS CD C -0.372 3.692 -12.167 1.00 . A A . 20 LYS CD 1 1
12 8266 1 1 20 LYS CE C 0.415 4.976 -11.876 1.00 . A A . 20 LYS CE 1 1
12 8267 1 1 20 LYS CG C -0.195 2.714 -11.001 1.00 . A A . 20 LYS CG 1 1
12 8268 1 1 20 LYS H H -0.168 4.426 -9.354 1.00 . A A . 20 LYS H 1 1
12 8269 1 1 20 LYS HA H -2.712 2.963 -8.590 1.00 . A A . 20 LYS HA 1 1
12 8270 1 1 20 LYS HB2 H -1.578 1.191 -10.279 1.00 . A A . 20 LYS HB2 1 1
12 8271 1 1 20 LYS HB3 H -2.382 2.628 -10.896 1.00 . A A . 20 LYS HB3 1 1
12 8272 1 1 20 LYS HD2 H -0.036 3.216 -13.109 1.00 . A A . 20 LYS HD2 1 1
12 8273 1 1 20 LYS HD3 H -1.448 3.924 -12.301 1.00 . A A . 20 LYS HD3 1 1
12 8274 1 1 20 LYS HE2 H -0.173 5.652 -11.221 1.00 . A A . 20 LYS HE2 1 1
12 8275 1 1 20 LYS HE3 H 1.351 4.756 -11.321 1.00 . A A . 20 LYS HE3 1 1
12 8276 1 1 20 LYS HG2 H 0.489 3.207 -10.284 1.00 . A A . 20 LYS HG2 1 1
12 8277 1 1 20 LYS HG3 H 0.343 1.809 -11.346 1.00 . A A . 20 LYS HG3 1 1
12 8278 1 1 20 LYS HZ1 H 0.770 4.955 -13.906 1.00 . A A . 20 LYS HZ1 1 1
12 8279 1 1 20 LYS HZ2 H 0.027 6.359 -13.354 1.00 . A A . 20 LYS HZ2 1 1
12 8280 1 1 20 LYS HZ3 H 1.664 6.105 -13.065 1.00 . A A . 20 LYS HZ3 1 1
12 8281 1 1 20 LYS N N -1.006 4.158 -8.757 1.00 . A A . 20 LYS N 1 1
12 8282 1 1 20 LYS NZ N 0.744 5.649 -13.146 1.00 . A A . 20 LYS NZ 1 1
12 8283 1 1 20 LYS O O 0.168 1.918 -7.563 1.00 . A A . 20 LYS O 1 1
12 8284 1 1 21 CYS C C -1.877 -1.372 -6.562 1.00 . A A . 21 CYS C 1 1
12 8285 1 1 21 CYS CA C -1.398 0.037 -6.300 1.00 . A A . 21 CYS CA 1 1
12 8286 1 1 21 CYS CB C -1.877 0.571 -4.933 1.00 . A A . 21 CYS CB 1 1
12 8287 1 1 21 CYS H H -2.848 0.988 -7.682 1.00 . A A . 21 CYS H 1 1
12 8288 1 1 21 CYS HA H -0.292 0.012 -6.316 1.00 . A A . 21 CYS HA 1 1
12 8289 1 1 21 CYS HB2 H -1.867 1.681 -4.913 1.00 . A A . 21 CYS HB2 1 1
12 8290 1 1 21 CYS HB3 H -2.936 0.283 -4.737 1.00 . A A . 21 CYS HB3 1 1
12 8291 1 1 21 CYS N N -1.845 0.970 -7.334 1.00 . A A . 21 CYS N 1 1
12 8292 1 1 21 CYS O O -2.779 -1.884 -5.877 1.00 . A A . 21 CYS O 1 1
12 8293 1 1 21 CYS SG S -0.838 -0.017 -3.575 1.00 . A A . 21 CYS SG 1 1
12 8294 1 1 22 SER C C -1.574 -4.275 -6.541 1.00 . A A . 22 SER C 1 1
12 8295 1 1 22 SER CA C -1.545 -3.448 -7.811 1.00 . A A . 22 SER CA 1 1
12 8296 1 1 22 SER CB C -0.484 -3.991 -8.804 1.00 . A A . 22 SER CB 1 1
12 8297 1 1 22 SER H H -0.751 -1.410 -8.243 1.00 . A A . 22 SER H 1 1
12 8298 1 1 22 SER HA H -2.546 -3.563 -8.271 1.00 . A A . 22 SER HA 1 1
12 8299 1 1 22 SER HB2 H -0.470 -5.098 -8.764 1.00 . A A . 22 SER HB2 1 1
12 8300 1 1 22 SER HB3 H -0.753 -3.747 -9.849 1.00 . A A . 22 SER HB3 1 1
12 8301 1 1 22 SER HG H 1.224 -4.103 -7.872 1.00 . A A . 22 SER HG 1 1
12 8302 1 1 22 SER N N -1.328 -2.022 -7.571 1.00 . A A . 22 SER N 1 1
12 8303 1 1 22 SER O O -2.146 -5.381 -6.521 1.00 . A A . 22 SER O 1 1
12 8304 1 1 22 SER OG O 0.836 -3.513 -8.525 1.00 . A A . 22 SER OG 1 1
12 8305 1 1 23 LYS C C -0.103 -5.512 -3.863 1.00 . A A . 23 LYS C 1 1
12 8306 1 1 23 LYS CA C -1.063 -4.379 -4.138 1.00 . A A . 23 LYS CA 1 1
12 8307 1 1 23 LYS CB C -2.532 -4.840 -3.903 1.00 . A A . 23 LYS CB 1 1
12 8308 1 1 23 LYS CD C -4.781 -3.775 -4.650 1.00 . A A . 23 LYS CD 1 1
12 8309 1 1 23 LYS CE C -5.595 -2.479 -4.539 1.00 . A A . 23 LYS CE 1 1
12 8310 1 1 23 LYS CG C -3.529 -3.661 -3.775 1.00 . A A . 23 LYS CG 1 1
12 8311 1 1 23 LYS H H -0.286 -2.998 -5.665 1.00 . A A . 23 LYS H 1 1
12 8312 1 1 23 LYS HA H -0.818 -3.571 -3.413 1.00 . A A . 23 LYS HA 1 1
12 8313 1 1 23 LYS HB2 H -2.852 -5.499 -4.733 1.00 . A A . 23 LYS HB2 1 1
12 8314 1 1 23 LYS HB3 H -2.581 -5.475 -2.996 1.00 . A A . 23 LYS HB3 1 1
12 8315 1 1 23 LYS HD2 H -4.488 -3.980 -5.698 1.00 . A A . 23 LYS HD2 1 1
12 8316 1 1 23 LYS HD3 H -5.391 -4.640 -4.320 1.00 . A A . 23 LYS HD3 1 1
12 8317 1 1 23 LYS HE2 H -5.449 -2.012 -3.541 1.00 . A A . 23 LYS HE2 1 1
12 8318 1 1 23 LYS HE3 H -5.251 -1.725 -5.277 1.00 . A A . 23 LYS HE3 1 1
12 8319 1 1 23 LYS HG2 H -3.886 -3.574 -2.731 1.00 . A A . 23 LYS HG2 1 1
12 8320 1 1 23 LYS HG3 H -3.005 -2.708 -3.988 1.00 . A A . 23 LYS HG3 1 1
12 8321 1 1 23 LYS HZ1 H -7.123 -3.738 -5.113 1.00 . A A . 23 LYS HZ1 1 1
12 8322 1 1 23 LYS HZ2 H -7.537 -2.675 -3.877 1.00 . A A . 23 LYS HZ2 1 1
12 8323 1 1 23 LYS HZ3 H -7.404 -2.116 -5.458 1.00 . A A . 23 LYS HZ3 1 1
12 8324 1 1 23 LYS N N -0.945 -3.815 -5.480 1.00 . A A . 23 LYS N 1 1
12 8325 1 1 23 LYS NZ N -7.022 -2.774 -4.764 1.00 . A A . 23 LYS NZ 1 1
12 8326 1 1 23 LYS O O -0.197 -6.155 -2.791 1.00 . A A . 23 LYS O 1 1
12 8327 1 1 24 GLU C C 2.523 -6.486 -3.146 1.00 . A A . 24 GLU C 1 1
12 8328 1 1 24 GLU CA C 1.874 -6.775 -4.490 1.00 . A A . 24 GLU CA 1 1
12 8329 1 1 24 GLU CB C 2.939 -6.773 -5.624 1.00 . A A . 24 GLU CB 1 1
12 8330 1 1 24 GLU CD C 4.376 -5.452 -7.419 1.00 . A A . 24 GLU CD 1 1
12 8331 1 1 24 GLU CG C 3.259 -5.435 -6.375 1.00 . A A . 24 GLU CG 1 1
12 8332 1 1 24 GLU H H 0.624 -5.445 -5.743 1.00 . A A . 24 GLU H 1 1
12 8333 1 1 24 GLU HA H 1.431 -7.785 -4.419 1.00 . A A . 24 GLU HA 1 1
12 8334 1 1 24 GLU HB2 H 3.891 -7.165 -5.208 1.00 . A A . 24 GLU HB2 1 1
12 8335 1 1 24 GLU HB3 H 2.643 -7.525 -6.380 1.00 . A A . 24 GLU HB3 1 1
12 8336 1 1 24 GLU HG2 H 2.351 -5.069 -6.884 1.00 . A A . 24 GLU HG2 1 1
12 8337 1 1 24 GLU HG3 H 3.509 -4.643 -5.649 1.00 . A A . 24 GLU HG3 1 1
12 8338 1 1 24 GLU N N 0.795 -5.832 -4.772 1.00 . A A . 24 GLU N 1 1
12 8339 1 1 24 GLU O O 2.434 -5.387 -2.586 1.00 . A A . 24 GLU O 1 1
12 8340 1 1 24 GLU OE1 O 5.624 -5.582 -6.880 1.00 . A A . 24 GLU OE1 1 1
12 8341 1 1 24 GLU OE2 O 4.191 -5.366 -8.526 1.00 . A A . 24 GLU OE2 1 1
12 8342 1 1 25 LYS C C 5.027 -8.074 -1.086 1.00 . A A . 25 LYS C 1 1
12 8343 1 1 25 LYS CA C 3.645 -7.475 -1.224 1.00 . A A . 25 LYS CA 1 1
12 8344 1 1 25 LYS CB C 2.636 -8.249 -0.324 1.00 . A A . 25 LYS CB 1 1
12 8345 1 1 25 LYS CD C 0.237 -8.315 0.662 1.00 . A A . 25 LYS CD 1 1
12 8346 1 1 25 LYS CE C -0.866 -8.971 -0.179 1.00 . A A . 25 LYS CE 1 1
12 8347 1 1 25 LYS CG C 1.230 -7.603 -0.263 1.00 . A A . 25 LYS CG 1 1
12 8348 1 1 25 LYS H H 3.319 -8.344 -3.250 1.00 . A A . 25 LYS H 1 1
12 8349 1 1 25 LYS HA H 3.696 -6.419 -0.901 1.00 . A A . 25 LYS HA 1 1
12 8350 1 1 25 LYS HB2 H 2.540 -9.289 -0.695 1.00 . A A . 25 LYS HB2 1 1
12 8351 1 1 25 LYS HB3 H 3.051 -8.345 0.700 1.00 . A A . 25 LYS HB3 1 1
12 8352 1 1 25 LYS HD2 H 0.773 -9.063 1.281 1.00 . A A . 25 LYS HD2 1 1
12 8353 1 1 25 LYS HD3 H -0.205 -7.584 1.371 1.00 . A A . 25 LYS HD3 1 1
12 8354 1 1 25 LYS HE2 H -0.523 -9.113 -1.226 1.00 . A A . 25 LYS HE2 1 1
12 8355 1 1 25 LYS HE3 H -1.108 -9.986 0.199 1.00 . A A . 25 LYS HE3 1 1
12 8356 1 1 25 LYS HG2 H 1.302 -6.562 0.102 1.00 . A A . 25 LYS HG2 1 1
12 8357 1 1 25 LYS HG3 H 0.809 -7.531 -1.285 1.00 . A A . 25 LYS HG3 1 1
12 8358 1 1 25 LYS HZ1 H -1.808 -7.149 0.024 1.00 . A A . 25 LYS HZ1 1 1
12 8359 1 1 25 LYS HZ2 H -2.569 -8.200 -1.046 1.00 . A A . 25 LYS HZ2 1 1
12 8360 1 1 25 LYS HZ3 H -2.697 -8.451 0.612 1.00 . A A . 25 LYS HZ3 1 1
12 8361 1 1 25 LYS N N 3.164 -7.506 -2.602 1.00 . A A . 25 LYS N 1 1
12 8362 1 1 25 LYS NZ N -2.075 -8.130 -0.145 1.00 . A A . 25 LYS NZ 1 1
12 8363 1 1 25 LYS O O 5.379 -9.052 -1.770 1.00 . A A . 25 LYS O 1 1
12 8364 1 1 26 PRO C C 5.403 -4.983 -0.108 1.00 . A A . 26 PRO C 1 1
12 8365 1 1 26 PRO CA C 5.529 -6.285 0.652 1.00 . A A . 26 PRO CA 1 1
12 8366 1 1 26 PRO CB C 6.688 -6.152 1.632 1.00 . A A . 26 PRO CB 1 1
12 8367 1 1 26 PRO CD C 7.193 -7.982 0.166 1.00 . A A . 26 PRO CD 1 1
12 8368 1 1 26 PRO CG C 7.843 -6.745 0.803 1.00 . A A . 26 PRO CG 1 1
12 8369 1 1 26 PRO HA H 4.594 -6.437 1.176 1.00 . A A . 26 PRO HA 1 1
12 8370 1 1 26 PRO HB2 H 6.898 -5.083 1.808 1.00 . A A . 26 PRO HB2 1 1
12 8371 1 1 26 PRO HB3 H 6.514 -6.798 2.503 1.00 . A A . 26 PRO HB3 1 1
12 8372 1 1 26 PRO HD2 H 7.744 -8.267 -0.744 1.00 . A A . 26 PRO HD2 1 1
12 8373 1 1 26 PRO HD3 H 7.124 -8.808 0.910 1.00 . A A . 26 PRO HD3 1 1
12 8374 1 1 26 PRO HG2 H 8.082 -6.175 -0.105 1.00 . A A . 26 PRO HG2 1 1
12 8375 1 1 26 PRO HG3 H 8.644 -6.980 1.509 1.00 . A A . 26 PRO HG3 1 1
12 8376 1 1 26 PRO N N 5.829 -7.522 -0.199 1.00 . A A . 26 PRO N 1 1
12 8377 1 1 26 PRO O O 4.466 -4.187 0.128 1.00 . A A . 26 PRO O 1 1
12 8378 1 1 27 LYS C C 5.635 -3.671 -3.109 1.00 . A A . 27 LYS C 1 1
12 8379 1 1 27 LYS CA C 6.308 -3.447 -1.775 1.00 . A A . 27 LYS CA 1 1
12 8380 1 1 27 LYS CB C 7.754 -2.904 -1.949 1.00 . A A . 27 LYS CB 1 1
12 8381 1 1 27 LYS CD C 9.238 -1.382 -0.467 1.00 . A A . 27 LYS CD 1 1
12 8382 1 1 27 LYS CE C 10.544 -1.615 0.310 1.00 . A A . 27 LYS CE 1 1
12 8383 1 1 27 LYS CG C 8.497 -2.715 -0.600 1.00 . A A . 27 LYS CG 1 1
12 8384 1 1 27 LYS H H 7.057 -5.434 -1.185 1.00 . A A . 27 LYS H 1 1
12 8385 1 1 27 LYS HA H 5.707 -2.702 -1.225 1.00 . A A . 27 LYS HA 1 1
12 8386 1 1 27 LYS HB2 H 8.336 -3.591 -2.590 1.00 . A A . 27 LYS HB2 1 1
12 8387 1 1 27 LYS HB3 H 7.728 -1.945 -2.502 1.00 . A A . 27 LYS HB3 1 1
12 8388 1 1 27 LYS HD2 H 9.435 -0.960 -1.470 1.00 . A A . 27 LYS HD2 1 1
12 8389 1 1 27 LYS HD3 H 8.602 -0.649 0.066 1.00 . A A . 27 LYS HD3 1 1
12 8390 1 1 27 LYS HE2 H 11.052 -0.649 0.510 1.00 . A A . 27 LYS HE2 1 1
12 8391 1 1 27 LYS HE3 H 10.342 -2.064 1.304 1.00 . A A . 27 LYS HE3 1 1
12 8392 1 1 27 LYS HG2 H 7.781 -2.759 0.239 1.00 . A A . 27 LYS HG2 1 1
12 8393 1 1 27 LYS HG3 H 9.197 -3.556 -0.442 1.00 . A A . 27 LYS HG3 1 1
12 8394 1 1 27 LYS HZ1 H 11.604 -2.091 -1.392 1.00 . A A . 27 LYS HZ1 1 1
12 8395 1 1 27 LYS HZ2 H 12.312 -2.638 0.033 1.00 . A A . 27 LYS HZ2 1 1
12 8396 1 1 27 LYS HZ3 H 10.960 -3.422 -0.589 1.00 . A A . 27 LYS HZ3 1 1
12 8397 1 1 27 LYS N N 6.324 -4.690 -1.004 1.00 . A A . 27 LYS N 1 1
12 8398 1 1 27 LYS NZ N 11.421 -2.508 -0.468 1.00 . A A . 27 LYS NZ 1 1
12 8399 1 1 27 LYS O O 5.914 -4.656 -3.811 1.00 . A A . 27 LYS O 1 1
12 8400 1 1 28 CYS C C 5.172 -2.768 -5.851 1.00 . A A . 28 CYS C 1 1
12 8401 1 1 28 CYS CA C 4.103 -2.828 -4.779 1.00 . A A . 28 CYS CA 1 1
12 8402 1 1 28 CYS CB C 3.075 -1.681 -4.959 1.00 . A A . 28 CYS CB 1 1
12 8403 1 1 28 CYS H H 4.487 -2.038 -2.739 1.00 . A A . 28 CYS H 1 1
12 8404 1 1 28 CYS HA H 3.559 -3.799 -4.866 1.00 . A A . 28 CYS HA 1 1
12 8405 1 1 28 CYS HB2 H 2.918 -1.490 -6.039 1.00 . A A . 28 CYS HB2 1 1
12 8406 1 1 28 CYS HB3 H 2.098 -1.983 -4.530 1.00 . A A . 28 CYS HB3 1 1
12 8407 1 1 28 CYS N N 4.714 -2.784 -3.456 1.00 . A A . 28 CYS N 1 1
12 8408 1 1 28 CYS O O 6.382 -2.712 -5.590 1.00 . A A . 28 CYS O 1 1
12 8409 1 1 28 CYS SG S 3.539 -0.084 -4.254 1.00 . A A . 28 CYS SG 1 1
12 8410 1 1 29 ALA C C 6.220 -1.086 -8.103 1.00 . A A . 29 ALA C 1 1
12 8411 1 1 29 ALA CA C 5.612 -2.471 -8.230 1.00 . A A . 29 ALA CA 1 1
12 8412 1 1 29 ALA CB C 4.771 -2.606 -9.509 1.00 . A A . 29 ALA CB 1 1
12 8413 1 1 29 ALA H H 3.678 -2.846 -7.214 1.00 . A A . 29 ALA H 1 1
12 8414 1 1 29 ALA HA H 6.435 -3.210 -8.231 1.00 . A A . 29 ALA HA 1 1
12 8415 1 1 29 ALA HB1 H 4.324 -3.614 -9.606 1.00 . A A . 29 ALA HB1 1 1
12 8416 1 1 29 ALA HB2 H 3.938 -1.878 -9.541 1.00 . A A . 29 ALA HB2 1 1
12 8417 1 1 29 ALA HB3 H 5.379 -2.443 -10.421 1.00 . A A . 29 ALA HB3 1 1
12 8418 1 1 29 ALA N N 4.730 -2.729 -7.096 1.00 . A A . 29 ALA N 1 1
12 8419 1 1 29 ALA O O 7.388 -0.830 -8.413 1.00 . A A . 29 ALA O 1 1
12 8420 1 1 30 LYS C C 7.071 1.368 -6.607 1.00 . A A . 30 LYS C 1 1
12 8421 1 1 30 LYS CA C 5.789 1.232 -7.404 1.00 . A A . 30 LYS CA 1 1
12 8422 1 1 30 LYS CB C 4.642 1.922 -6.594 1.00 . A A . 30 LYS CB 1 1
12 8423 1 1 30 LYS CD C 5.070 3.910 -8.224 1.00 . A A . 30 LYS CD 1 1
12 8424 1 1 30 LYS CE C 4.112 4.762 -9.064 1.00 . A A . 30 LYS CE 1 1
12 8425 1 1 30 LYS CG C 4.347 3.388 -6.982 1.00 . A A . 30 LYS CG 1 1
12 8426 1 1 30 LYS H H 4.365 -0.450 -7.600 1.00 . A A . 30 LYS H 1 1
12 8427 1 1 30 LYS HA H 5.955 1.740 -8.372 1.00 . A A . 30 LYS HA 1 1
12 8428 1 1 30 LYS HB2 H 3.708 1.321 -6.700 1.00 . A A . 30 LYS HB2 1 1
12 8429 1 1 30 LYS HB3 H 4.877 1.858 -5.503 1.00 . A A . 30 LYS HB3 1 1
12 8430 1 1 30 LYS HD2 H 5.967 4.490 -7.920 1.00 . A A . 30 LYS HD2 1 1
12 8431 1 1 30 LYS HD3 H 5.449 3.054 -8.825 1.00 . A A . 30 LYS HD3 1 1
12 8432 1 1 30 LYS HE2 H 3.338 5.229 -8.416 1.00 . A A . 30 LYS HE2 1 1
12 8433 1 1 30 LYS HE3 H 4.646 5.608 -9.548 1.00 . A A . 30 LYS HE3 1 1
12 8434 1 1 30 LYS HG2 H 3.260 3.521 -7.177 1.00 . A A . 30 LYS HG2 1 1
12 8435 1 1 30 LYS HG3 H 4.562 4.052 -6.114 1.00 . A A . 30 LYS HG3 1 1
12 8436 1 1 30 LYS HZ1 H 4.142 3.202 -10.409 1.00 . A A . 30 LYS HZ1 1 1
12 8437 1 1 30 LYS HZ2 H 2.638 3.474 -9.708 1.00 . A A . 30 LYS HZ2 1 1
12 8438 1 1 30 LYS HZ3 H 3.210 4.513 -10.900 1.00 . A A . 30 LYS HZ3 1 1
12 8439 1 1 30 LYS N N 5.393 -0.145 -7.680 1.00 . A A . 30 LYS N 1 1
12 8440 1 1 30 LYS NZ N 3.478 3.925 -10.098 1.00 . A A . 30 LYS NZ 1 1
12 8441 1 1 30 LYS O O 8.106 1.822 -7.107 1.00 . A A . 30 LYS O 1 1
12 8442 1 1 31 CYS C C 9.331 0.595 -4.825 1.00 . A A . 31 CYS C 1 1
12 8443 1 1 31 CYS CA C 8.073 1.310 -4.388 1.00 . A A . 31 CYS CA 1 1
12 8444 1 1 31 CYS CB C 7.603 0.954 -2.960 1.00 . A A . 31 CYS CB 1 1
12 8445 1 1 31 CYS H H 6.059 0.636 -5.010 1.00 . A A . 31 CYS H 1 1
12 8446 1 1 31 CYS HA H 8.302 2.389 -4.427 1.00 . A A . 31 CYS HA 1 1
12 8447 1 1 31 CYS HB2 H 7.382 -0.121 -2.843 1.00 . A A . 31 CYS HB2 1 1
12 8448 1 1 31 CYS HB3 H 8.383 1.176 -2.204 1.00 . A A . 31 CYS HB3 1 1
12 8449 1 1 31 CYS N N 6.983 1.048 -5.327 1.00 . A A . 31 CYS N 1 1
12 8450 1 1 31 CYS O O 10.428 1.167 -4.850 1.00 . A A . 31 CYS O 1 1
12 8451 1 1 31 CYS SG S 6.098 1.871 -2.552 1.00 . A A . 31 CYS SG 1 1
12 8452 1 1 32 LEU C C 11.066 -0.786 -6.784 1.00 . A A . 32 LEU C 1 1
12 8453 1 1 32 LEU CA C 10.331 -1.456 -5.637 1.00 . A A . 32 LEU CA 1 1
12 8454 1 1 32 LEU CB C 9.872 -2.901 -5.980 1.00 . A A . 32 LEU CB 1 1
12 8455 1 1 32 LEU CD1 C 11.179 -3.895 -7.963 1.00 . A A . 32 LEU CD1 1 1
12 8456 1 1 32 LEU CD2 C 12.252 -3.711 -5.698 1.00 . A A . 32 LEU CD2 1 1
12 8457 1 1 32 LEU CG C 10.929 -3.936 -6.447 1.00 . A A . 32 LEU CG 1 1
12 8458 1 1 32 LEU H H 8.176 -0.975 -5.363 1.00 . A A . 32 LEU H 1 1
12 8459 1 1 32 LEU HA H 11.051 -1.450 -4.802 1.00 . A A . 32 LEU HA 1 1
12 8460 1 1 32 LEU HB2 H 9.351 -3.321 -5.094 1.00 . A A . 32 LEU HB2 1 1
12 8461 1 1 32 LEU HB3 H 9.084 -2.838 -6.759 1.00 . A A . 32 LEU HB3 1 1
12 8462 1 1 32 LEU HD11 H 10.228 -3.926 -8.526 1.00 . A A . 32 LEU HD11 1 1
12 8463 1 1 32 LEU HD12 H 11.688 -2.964 -8.273 1.00 . A A . 32 LEU HD12 1 1
12 8464 1 1 32 LEU HD13 H 11.795 -4.745 -8.310 1.00 . A A . 32 LEU HD13 1 1
12 8465 1 1 32 LEU HD21 H 12.106 -3.691 -4.602 1.00 . A A . 32 LEU HD21 1 1
12 8466 1 1 32 LEU HD22 H 12.995 -4.502 -5.914 1.00 . A A . 32 LEU HD22 1 1
12 8467 1 1 32 LEU HD23 H 12.715 -2.745 -5.972 1.00 . A A . 32 LEU HD23 1 1
12 8468 1 1 32 LEU HG H 10.559 -4.949 -6.180 1.00 . A A . 32 LEU HG 1 1
12 8469 1 1 32 LEU N N 9.176 -0.644 -5.246 1.00 . A A . 32 LEU N 1 1
12 8470 1 1 32 LEU O O 12.300 -0.801 -6.873 1.00 . A A . 32 LEU O 1 1
12 8471 1 1 33 LYS C C 11.596 1.745 -8.585 1.00 . A A . 33 LYS C 1 1
12 8472 1 1 33 LYS CA C 10.853 0.455 -8.864 1.00 . A A . 33 LYS CA 1 1
12 8473 1 1 33 LYS CB C 9.710 0.690 -9.889 1.00 . A A . 33 LYS CB 1 1
12 8474 1 1 33 LYS CD C 9.107 -0.645 -12.046 1.00 . A A . 33 LYS CD 1 1
12 8475 1 1 33 LYS CE C 8.585 -2.013 -12.508 1.00 . A A . 33 LYS CE 1 1
12 8476 1 1 33 LYS CG C 9.176 -0.623 -10.517 1.00 . A A . 33 LYS CG 1 1
12 8477 1 1 33 LYS H H 9.276 -0.050 -7.372 1.00 . A A . 33 LYS H 1 1
12 8478 1 1 33 LYS HA H 11.590 -0.252 -9.284 1.00 . A A . 33 LYS HA 1 1
12 8479 1 1 33 LYS HB2 H 8.867 1.232 -9.413 1.00 . A A . 33 LYS HB2 1 1
12 8480 1 1 33 LYS HB3 H 10.067 1.375 -10.687 1.00 . A A . 33 LYS HB3 1 1
12 8481 1 1 33 LYS HD2 H 8.458 0.178 -12.404 1.00 . A A . 33 LYS HD2 1 1
12 8482 1 1 33 LYS HD3 H 10.114 -0.456 -12.470 1.00 . A A . 33 LYS HD3 1 1
12 8483 1 1 33 LYS HE2 H 7.808 -2.387 -11.809 1.00 . A A . 33 LYS HE2 1 1
12 8484 1 1 33 LYS HE3 H 8.089 -1.939 -13.498 1.00 . A A . 33 LYS HE3 1 1
12 8485 1 1 33 LYS HG2 H 9.821 -1.477 -10.222 1.00 . A A . 33 LYS HG2 1 1
12 8486 1 1 33 LYS HG3 H 8.176 -0.857 -10.090 1.00 . A A . 33 LYS HG3 1 1
12 8487 1 1 33 LYS HZ1 H 10.473 -2.550 -13.136 1.00 . A A . 33 LYS HZ1 1 1
12 8488 1 1 33 LYS HZ2 H 10.042 -3.182 -11.638 1.00 . A A . 33 LYS HZ2 1 1
12 8489 1 1 33 LYS HZ3 H 9.389 -3.832 -13.045 1.00 . A A . 33 LYS HZ3 1 1
12 8490 1 1 33 LYS N N 10.304 -0.134 -7.641 1.00 . A A . 33 LYS N 1 1
12 8491 1 1 33 LYS NZ N 9.706 -2.966 -12.588 1.00 . A A . 33 LYS NZ 1 1
12 8492 1 1 33 LYS O O 12.510 2.148 -9.316 1.00 . A A . 33 LYS O 1 1
12 8493 1 1 34 ASN C C 12.583 3.535 -5.802 1.00 . A A . 34 ASN C 1 1
12 8494 1 1 34 ASN CA C 11.826 3.673 -7.102 1.00 . A A . 34 ASN CA 1 1
12 8495 1 1 34 ASN CB C 10.707 4.752 -6.962 1.00 . A A . 34 ASN CB 1 1
12 8496 1 1 34 ASN CG C 10.326 5.531 -8.225 1.00 . A A . 34 ASN CG 1 1
12 8497 1 1 34 ASN H H 10.394 2.001 -6.982 1.00 . A A . 34 ASN H 1 1
12 8498 1 1 34 ASN HA H 12.556 3.979 -7.873 1.00 . A A . 34 ASN HA 1 1
12 8499 1 1 34 ASN HB2 H 9.781 4.269 -6.591 1.00 . A A . 34 ASN HB2 1 1
12 8500 1 1 34 ASN HB3 H 10.971 5.476 -6.170 1.00 . A A . 34 ASN HB3 1 1
12 8501 1 1 34 ASN HD21 H 8.457 4.848 -8.166 1.00 . A A . 34 ASN HD21 1 1
12 8502 1 1 34 ASN HD22 H 8.939 6.044 -9.487 1.00 . A A . 34 ASN HD22 1 1
12 8503 1 1 34 ASN N N 11.213 2.414 -7.516 1.00 . A A . 34 ASN N 1 1
12 8504 1 1 34 ASN ND2 N 9.118 5.408 -8.704 1.00 . A A . 34 ASN ND2 1 1
12 8505 1 1 34 ASN O O 13.064 4.537 -5.239 1.00 . A A . 34 ASN O 1 1
12 8506 1 1 34 ASN OD1 O 11.124 6.248 -8.813 1.00 . A A . 34 ASN OD1 1 1
12 8507 1 1 35 ASN C C 12.636 2.990 -2.943 1.00 . A A . 35 ASN C 1 1
12 8508 1 1 35 ASN CA C 13.292 2.106 -3.971 1.00 . A A . 35 ASN CA 1 1
12 8509 1 1 35 ASN CB C 14.881 2.368 -4.024 1.00 . A A . 35 ASN CB 1 1
12 8510 1 1 35 ASN CG C 15.651 2.129 -2.733 1.00 . A A . 35 ASN CG 1 1
12 8511 1 1 35 ASN H H 12.484 1.520 -5.943 1.00 . A A . 35 ASN H 1 1
12 8512 1 1 35 ASN HA H 13.113 1.060 -3.675 1.00 . A A . 35 ASN HA 1 1
12 8513 1 1 35 ASN HB2 H 15.227 1.667 -4.805 1.00 . A A . 35 ASN HB2 1 1
12 8514 1 1 35 ASN HB3 H 14.964 3.406 -4.388 1.00 . A A . 35 ASN HB3 1 1
12 8515 1 1 35 ASN HD21 H 17.559 2.606 -3.308 1.00 . A A . 35 ASN HD21 1 1
12 8516 1 1 35 ASN HD22 H 17.276 1.876 -1.659 1.00 . A A . 35 ASN HD22 1 1
12 8517 1 1 35 ASN N N 12.742 2.324 -5.300 1.00 . A A . 35 ASN N 1 1
12 8518 1 1 35 ASN ND2 N 16.938 2.241 -2.588 1.00 . A A . 35 ASN ND2 1 1
12 8519 1 1 35 ASN O O 13.127 4.073 -2.586 1.00 . A A . 35 ASN O 1 1
12 8520 1 1 35 ASN OD1 O 15.011 1.782 -1.721 1.00 . A A . 35 ASN OD1 1 1
12 8521 1 1 36 TRP C C 10.364 2.446 -0.280 1.00 . A A . 36 TRP C 1 1
12 8522 1 1 36 TRP CA C 10.695 3.309 -1.475 1.00 . A A . 36 TRP CA 1 1
12 8523 1 1 36 TRP CB C 9.389 3.769 -2.186 1.00 . A A . 36 TRP CB 1 1
12 8524 1 1 36 TRP CD1 C 10.617 5.862 -3.162 1.00 . A A . 36 TRP CD1 1 1
12 8525 1 1 36 TRP CD2 C 8.724 5.313 -4.200 1.00 . A A . 36 TRP CD2 1 1
12 8526 1 1 36 TRP CE2 C 9.281 6.470 -4.801 1.00 . A A . 36 TRP CE2 1 1
12 8527 1 1 36 TRP CE3 C 7.536 4.732 -4.715 1.00 . A A . 36 TRP CE3 1 1
12 8528 1 1 36 TRP CG C 9.553 4.937 -3.164 1.00 . A A . 36 TRP CG 1 1
12 8529 1 1 36 TRP CH2 C 7.457 6.500 -6.390 1.00 . A A . 36 TRP CH2 1 1
12 8530 1 1 36 TRP CZ2 C 8.622 7.086 -5.887 1.00 . A A . 36 TRP CZ2 1 1
12 8531 1 1 36 TRP CZ3 C 6.938 5.326 -5.827 1.00 . A A . 36 TRP CZ3 1 1
12 8532 1 1 36 TRP H H 11.188 1.584 -2.730 1.00 . A A . 36 TRP H 1 1
12 8533 1 1 36 TRP HA H 11.278 4.177 -1.119 1.00 . A A . 36 TRP HA 1 1
12 8534 1 1 36 TRP HB2 H 8.936 2.913 -2.722 1.00 . A A . 36 TRP HB2 1 1
12 8535 1 1 36 TRP HB3 H 8.623 4.061 -1.444 1.00 . A A . 36 TRP HB3 1 1
12 8536 1 1 36 TRP HD1 H 11.461 5.799 -2.488 1.00 . A A . 36 TRP HD1 1 1
12 8537 1 1 36 TRP HE1 H 11.097 7.599 -4.417 1.00 . A A . 36 TRP HE1 1 1
12 8538 1 1 36 TRP HE3 H 7.104 3.848 -4.268 1.00 . A A . 36 TRP HE3 1 1
12 8539 1 1 36 TRP HH2 H 6.949 6.954 -7.229 1.00 . A A . 36 TRP HH2 1 1
12 8540 1 1 36 TRP HZ2 H 9.013 7.996 -6.316 1.00 . A A . 36 TRP HZ2 1 1
12 8541 1 1 36 TRP HZ3 H 6.061 4.870 -6.264 1.00 . A A . 36 TRP HZ3 1 1
12 8542 1 1 36 TRP N N 11.498 2.556 -2.438 1.00 . A A . 36 TRP N 1 1
12 8543 1 1 36 TRP NE1 N 10.463 6.830 -4.174 1.00 . A A . 36 TRP NE1 1 1
12 8544 1 1 36 TRP O O 10.667 1.238 -0.240 1.00 . A A . 36 TRP O 1 1
12 8545 1 1 37 GLU C C 7.891 2.021 2.002 1.00 . A A . 37 GLU C 1 1
12 8546 1 1 37 GLU CA C 9.375 2.304 1.939 1.00 . A A . 37 GLU CA 1 1
12 8547 1 1 37 GLU CB C 9.859 3.151 3.148 1.00 . A A . 37 GLU CB 1 1
12 8548 1 1 37 GLU CD C 9.234 2.226 5.569 1.00 . A A . 37 GLU CD 1 1
12 8549 1 1 37 GLU CG C 10.264 2.380 4.447 1.00 . A A . 37 GLU CG 1 1
12 8550 1 1 37 GLU H H 9.476 4.049 0.578 1.00 . A A . 37 GLU H 1 1
12 8551 1 1 37 GLU HA H 9.901 1.331 1.935 1.00 . A A . 37 GLU HA 1 1
12 8552 1 1 37 GLU HB2 H 10.722 3.764 2.822 1.00 . A A . 37 GLU HB2 1 1
12 8553 1 1 37 GLU HB3 H 9.076 3.896 3.394 1.00 . A A . 37 GLU HB3 1 1
12 8554 1 1 37 GLU HG2 H 10.600 1.357 4.182 1.00 . A A . 37 GLU HG2 1 1
12 8555 1 1 37 GLU HG3 H 11.163 2.844 4.901 1.00 . A A . 37 GLU HG3 1 1
12 8556 1 1 37 GLU N N 9.710 3.022 0.710 1.00 . A A . 37 GLU N 1 1
12 8557 1 1 37 GLU O O 7.154 2.564 2.833 1.00 . A A . 37 GLU O 1 1
12 8558 1 1 37 GLU OE1 O 8.354 1.527 5.501 1.00 . A A . 37 GLU OE1 1 1
12 8559 1 1 37 GLU OE2 O 9.485 3.010 6.654 1.00 . A A . 37 GLU OE2 1 1
12 8560 1 1 38 CYS C C 5.529 0.426 2.458 1.00 . A A . 38 CYS C 1 1
12 8561 1 1 38 CYS CA C 6.052 0.702 1.064 1.00 . A A . 38 CYS CA 1 1
12 8562 1 1 38 CYS CB C 5.971 -0.540 0.157 1.00 . A A . 38 CYS CB 1 1
12 8563 1 1 38 CYS H H 8.100 0.940 0.306 1.00 . A A . 38 CYS H 1 1
12 8564 1 1 38 CYS HA H 5.417 1.504 0.632 1.00 . A A . 38 CYS HA 1 1
12 8565 1 1 38 CYS HB2 H 6.456 -0.355 -0.818 1.00 . A A . 38 CYS HB2 1 1
12 8566 1 1 38 CYS HB3 H 6.487 -1.419 0.591 1.00 . A A . 38 CYS HB3 1 1
12 8567 1 1 38 CYS N N 7.427 1.191 1.087 1.00 . A A . 38 CYS N 1 1
12 8568 1 1 38 CYS O O 5.865 -0.564 3.117 1.00 . A A . 38 CYS O 1 1
12 8569 1 1 38 CYS SG S 4.225 -0.943 -0.151 1.00 . A A . 38 CYS SG 1 1
12 8570 1 1 39 ARG C C 2.677 0.642 4.180 1.00 . A A . 39 ARG C 1 1
12 8571 1 1 39 ARG CA C 4.071 1.221 4.249 1.00 . A A . 39 ARG CA 1 1
12 8572 1 1 39 ARG CB C 4.060 2.627 4.915 1.00 . A A . 39 ARG CB 1 1
12 8573 1 1 39 ARG CD C 5.923 3.694 6.322 1.00 . A A . 39 ARG CD 1 1
12 8574 1 1 39 ARG CG C 4.752 2.703 6.300 1.00 . A A . 39 ARG CG 1 1
12 8575 1 1 39 ARG CZ C 6.766 5.286 8.055 1.00 . A A . 39 ARG CZ 1 1
12 8576 1 1 39 ARG H H 4.500 2.163 2.305 1.00 . A A . 39 ARG H 1 1
12 8577 1 1 39 ARG HA H 4.686 0.526 4.848 1.00 . A A . 39 ARG HA 1 1
12 8578 1 1 39 ARG HB2 H 4.548 3.361 4.243 1.00 . A A . 39 ARG HB2 1 1
12 8579 1 1 39 ARG HB3 H 3.012 2.984 5.000 1.00 . A A . 39 ARG HB3 1 1
12 8580 1 1 39 ARG HD2 H 6.857 3.197 5.992 1.00 . A A . 39 ARG HD2 1 1
12 8581 1 1 39 ARG HD3 H 5.734 4.529 5.616 1.00 . A A . 39 ARG HD3 1 1
12 8582 1 1 39 ARG HE H 5.596 3.692 8.457 1.00 . A A . 39 ARG HE 1 1
12 8583 1 1 39 ARG HG2 H 4.032 2.998 7.090 1.00 . A A . 39 ARG HG2 1 1
12 8584 1 1 39 ARG HG3 H 5.115 1.698 6.602 1.00 . A A . 39 ARG HG3 1 1
12 8585 1 1 39 ARG HH11 H 7.352 5.721 6.255 1.00 . A A . 39 ARG HH11 1 1
12 8586 1 1 39 ARG HH12 H 7.917 6.839 7.611 1.00 . A A . 39 ARG HH12 1 1
12 8587 1 1 39 ARG HH21 H 6.243 4.946 9.869 1.00 . A A . 39 ARG HH21 1 1
12 8588 1 1 39 ARG HH22 H 7.318 6.423 9.577 1.00 . A A . 39 ARG HH22 1 1
12 8589 1 1 39 ARG N N 4.688 1.330 2.932 1.00 . A A . 39 ARG N 1 1
12 8590 1 1 39 ARG NE N 6.071 4.212 7.706 1.00 . A A . 39 ARG NE 1 1
12 8591 1 1 39 ARG NH1 N 7.421 6.039 7.222 1.00 . A A . 39 ARG NH1 1 1
12 8592 1 1 39 ARG NH2 N 6.787 5.599 9.302 1.00 . A A . 39 ARG NH2 1 1
12 8593 1 1 39 ARG O O 1.662 1.331 4.015 1.00 . A A . 39 ARG O 1 1
12 8594 1 1 40 TYR C C 1.057 -1.607 6.026 1.00 . A A . 40 TYR C 1 1
12 8595 1 1 40 TYR CA C 1.322 -1.361 4.558 1.00 . A A . 40 TYR CA 1 1
12 8596 1 1 40 TYR CB C 1.338 -2.749 3.852 1.00 . A A . 40 TYR CB 1 1
12 8597 1 1 40 TYR CD1 C 0.381 -1.901 1.644 1.00 . A A . 40 TYR CD1 1 1
12 8598 1 1 40 TYR CD2 C 1.860 -3.812 1.617 1.00 . A A . 40 TYR CD2 1 1
12 8599 1 1 40 TYR CE1 C 0.177 -2.040 0.273 1.00 . A A . 40 TYR CE1 1 1
12 8600 1 1 40 TYR CE2 C 1.653 -3.948 0.244 1.00 . A A . 40 TYR CE2 1 1
12 8601 1 1 40 TYR CG C 1.222 -2.788 2.326 1.00 . A A . 40 TYR CG 1 1
12 8602 1 1 40 TYR CZ C 0.921 -2.982 -0.440 1.00 . A A . 40 TYR CZ 1 1
12 8603 1 1 40 TYR H H 3.513 -1.190 4.388 1.00 . A A . 40 TYR H 1 1
12 8604 1 1 40 TYR HA H 0.509 -0.727 4.158 1.00 . A A . 40 TYR HA 1 1
12 8605 1 1 40 TYR HB2 H 2.253 -3.307 4.168 1.00 . A A . 40 TYR HB2 1 1
12 8606 1 1 40 TYR HB3 H 0.517 -3.383 4.263 1.00 . A A . 40 TYR HB3 1 1
12 8607 1 1 40 TYR HD1 H -0.109 -1.098 2.180 1.00 . A A . 40 TYR HD1 1 1
12 8608 1 1 40 TYR HD2 H 2.304 -4.656 2.159 1.00 . A A . 40 TYR HD2 1 1
12 8609 1 1 40 TYR HE1 H -0.394 -1.287 -0.253 1.00 . A A . 40 TYR HE1 1 1
12 8610 1 1 40 TYR HE2 H 2.222 -4.681 -0.311 1.00 . A A . 40 TYR HE2 1 1
12 8611 1 1 40 TYR HH H 1.622 -2.366 -2.096 1.00 . A A . 40 TYR HH 1 1
12 8612 1 1 40 TYR N N 2.592 -0.667 4.371 1.00 . A A . 40 TYR N 1 1
12 8613 1 1 40 TYR O O 0.151 -2.376 6.396 1.00 . A A . 40 TYR O 1 1
12 8614 1 1 40 TYR OH O 0.927 -2.960 -1.808 1.00 . A A . 40 TYR OH 1 1
12 8615 1 1 41 SER C C 0.559 -0.670 8.991 1.00 . A A . 41 SER C 1 1
12 8616 1 1 41 SER CA C 1.775 -1.263 8.323 1.00 . A A . 41 SER CA 1 1
12 8617 1 1 41 SER CB C 3.085 -0.796 9.010 1.00 . A A . 41 SER CB 1 1
12 8618 1 1 41 SER H H 2.390 -0.163 6.504 1.00 . A A . 41 SER H 1 1
12 8619 1 1 41 SER HA H 1.698 -2.361 8.428 1.00 . A A . 41 SER HA 1 1
12 8620 1 1 41 SER HB2 H 3.929 -0.879 8.298 1.00 . A A . 41 SER HB2 1 1
12 8621 1 1 41 SER HB3 H 3.037 0.278 9.272 1.00 . A A . 41 SER HB3 1 1
12 8622 1 1 41 SER HG H 3.392 -0.957 10.927 1.00 . A A . 41 SER HG 1 1
12 8623 1 1 41 SER N N 1.804 -0.956 6.895 1.00 . A A . 41 SER N 1 1
12 8624 1 1 41 SER O O 0.075 0.404 8.630 1.00 . A A . 41 SER O 1 1
12 8625 1 1 41 SER OG O 3.404 -1.560 10.179 1.00 . A A . 41 SER OG 1 1
12 8626 1 1 42 PRO C C -0.832 -0.011 11.999 1.00 . A A . 42 PRO C 1 1
12 8627 1 1 42 PRO CA C -1.142 -0.962 10.861 1.00 . A A . 42 PRO CA 1 1
12 8628 1 1 42 PRO CB C -1.668 -2.262 11.457 1.00 . A A . 42 PRO CB 1 1
12 8629 1 1 42 PRO CD C 0.507 -2.690 10.475 1.00 . A A . 42 PRO CD 1 1
12 8630 1 1 42 PRO CG C -0.347 -3.010 11.707 1.00 . A A . 42 PRO CG 1 1
12 8631 1 1 42 PRO HA H -1.890 -0.483 10.245 1.00 . A A . 42 PRO HA 1 1
12 8632 1 1 42 PRO HB2 H -2.137 -2.051 12.432 1.00 . A A . 42 PRO HB2 1 1
12 8633 1 1 42 PRO HB3 H -2.251 -2.798 10.700 1.00 . A A . 42 PRO HB3 1 1
12 8634 1 1 42 PRO HD2 H 1.572 -2.624 10.766 1.00 . A A . 42 PRO HD2 1 1
12 8635 1 1 42 PRO HD3 H 0.315 -3.445 9.693 1.00 . A A . 42 PRO HD3 1 1
12 8636 1 1 42 PRO HG2 H 0.286 -2.561 12.492 1.00 . A A . 42 PRO HG2 1 1
12 8637 1 1 42 PRO HG3 H -0.607 -4.075 11.803 1.00 . A A . 42 PRO HG3 1 1
12 8638 1 1 42 PRO N N 0.046 -1.368 9.987 1.00 . A A . 42 PRO N 1 1
12 8639 1 1 42 PRO O O -1.737 0.626 12.560 1.00 . A A . 42 PRO O 1 1
12 8640 1 1 43 LYS C C 0.398 0.326 14.822 1.00 . A A . 43 LYS C 1 1
12 8641 1 1 43 LYS CA C 0.846 0.922 13.508 1.00 . A A . 43 LYS CA 1 1
12 8642 1 1 43 LYS CB C 0.284 2.360 13.328 1.00 . A A . 43 LYS CB 1 1
12 8643 1 1 43 LYS CD C -0.308 4.235 11.634 1.00 . A A . 43 LYS CD 1 1
12 8644 1 1 43 LYS CE C -0.702 4.361 10.156 1.00 . A A . 43 LYS CE 1 1
12 8645 1 1 43 LYS CG C 0.349 2.872 11.867 1.00 . A A . 43 LYS CG 1 1
12 8646 1 1 43 LYS H H 1.120 -0.512 11.841 1.00 . A A . 43 LYS H 1 1
12 8647 1 1 43 LYS HA H 1.952 0.959 13.522 1.00 . A A . 43 LYS HA 1 1
12 8648 1 1 43 LYS HB2 H -0.766 2.396 13.678 1.00 . A A . 43 LYS HB2 1 1
12 8649 1 1 43 LYS HB3 H 0.831 3.058 13.996 1.00 . A A . 43 LYS HB3 1 1
12 8650 1 1 43 LYS HD2 H -1.188 4.345 12.298 1.00 . A A . 43 LYS HD2 1 1
12 8651 1 1 43 LYS HD3 H 0.397 5.044 11.913 1.00 . A A . 43 LYS HD3 1 1
12 8652 1 1 43 LYS HE2 H -0.741 5.429 9.855 1.00 . A A . 43 LYS HE2 1 1
12 8653 1 1 43 LYS HE3 H 0.057 3.889 9.497 1.00 . A A . 43 LYS HE3 1 1
12 8654 1 1 43 LYS HG2 H 1.403 2.974 11.545 1.00 . A A . 43 LYS HG2 1 1
12 8655 1 1 43 LYS HG3 H -0.095 2.117 11.189 1.00 . A A . 43 LYS HG3 1 1
12 8656 1 1 43 LYS HZ1 H -2.088 2.884 10.538 1.00 . A A . 43 LYS HZ1 1 1
12 8657 1 1 43 LYS HZ2 H -2.763 4.381 10.176 1.00 . A A . 43 LYS HZ2 1 1
12 8658 1 1 43 LYS HZ3 H -2.098 3.441 8.951 1.00 . A A . 43 LYS HZ3 1 1
12 8659 1 1 43 LYS N N 0.426 0.087 12.387 1.00 . A A . 43 LYS N 1 1
12 8660 1 1 43 LYS NZ N -2.011 3.719 9.939 1.00 . A A . 43 LYS NZ 1 1
12 8661 1 1 43 LYS O O -0.714 -0.274 14.946 1.00 . A A . 43 LYS O 1 1
12 8662 1 1 43 LYS OXT O 1.202 0.461 15.796 1.00 . A A . 43 LYS OXT 1 1
12 8663 2 2 1 CD CD CD 1.404 0.957 -3.657 1.00 . B A . 44 CD CD 1 1
12 8664 3 2 1 CD CD CD 3.981 0.753 -2.034 1.00 . C A . 45 CD CD 1 1
13 8665 1 1 1 MET C C -24.486 8.080 -2.936 1.00 . A A . 1 MET C 1 1
13 8666 1 1 1 MET CA C -24.931 7.485 -4.252 1.00 . A A . 1 MET CA 1 1
13 8667 1 1 1 MET CB C -24.253 8.213 -5.445 1.00 . A A . 1 MET CB 1 1
13 8668 1 1 1 MET CE C -20.660 8.590 -5.719 1.00 . A A . 1 MET CE 1 1
13 8669 1 1 1 MET CG C -23.101 7.449 -6.134 1.00 . A A . 1 MET CG 1 1
13 8670 1 1 1 MET H1 H -26.821 7.477 -3.462 1.00 . A A . 1 MET H1 1 1
13 8671 1 1 1 MET H2 H -26.648 8.447 -4.825 1.00 . A A . 1 MET H2 1 1
13 8672 1 1 1 MET H3 H -26.707 6.774 -4.985 1.00 . A A . 1 MET H3 1 1
13 8673 1 1 1 MET HA H -24.625 6.423 -4.247 1.00 . A A . 1 MET HA 1 1
13 8674 1 1 1 MET HB2 H -25.014 8.473 -6.209 1.00 . A A . 1 MET HB2 1 1
13 8675 1 1 1 MET HB3 H -23.852 9.185 -5.101 1.00 . A A . 1 MET HB3 1 1
13 8676 1 1 1 MET HE1 H -21.030 8.248 -4.736 1.00 . A A . 1 MET HE1 1 1
13 8677 1 1 1 MET HE2 H -19.855 7.906 -6.044 1.00 . A A . 1 MET HE2 1 1
13 8678 1 1 1 MET HE3 H -20.228 9.598 -5.596 1.00 . A A . 1 MET HE3 1 1
13 8679 1 1 1 MET HG2 H -22.530 6.836 -5.413 1.00 . A A . 1 MET HG2 1 1
13 8680 1 1 1 MET HG3 H -23.507 6.753 -6.892 1.00 . A A . 1 MET HG3 1 1
13 8681 1 1 1 MET N N -26.383 7.551 -4.391 1.00 . A A . 1 MET N 1 1
13 8682 1 1 1 MET O O -24.772 9.241 -2.615 1.00 . A A . 1 MET O 1 1
13 8683 1 1 1 MET SD S -21.987 8.617 -6.933 1.00 . A A . 1 MET SD 1 1
13 8684 1 1 2 LYS C C -21.860 8.349 -1.058 1.00 . A A . 2 LYS C 1 1
13 8685 1 1 2 LYS CA C -23.235 7.751 -0.874 1.00 . A A . 2 LYS CA 1 1
13 8686 1 1 2 LYS CB C -23.196 6.565 0.129 1.00 . A A . 2 LYS CB 1 1
13 8687 1 1 2 LYS CD C -24.555 7.040 2.289 1.00 . A A . 2 LYS CD 1 1
13 8688 1 1 2 LYS CE C -24.368 7.143 3.808 1.00 . A A . 2 LYS CE 1 1
13 8689 1 1 2 LYS CG C -23.182 7.010 1.612 1.00 . A A . 2 LYS CG 1 1
13 8690 1 1 2 LYS H H -23.648 6.293 -2.486 1.00 . A A . 2 LYS H 1 1
13 8691 1 1 2 LYS HA H -23.893 8.549 -0.480 1.00 . A A . 2 LYS HA 1 1
13 8692 1 1 2 LYS HB2 H -24.068 5.903 -0.043 1.00 . A A . 2 LYS HB2 1 1
13 8693 1 1 2 LYS HB3 H -22.311 5.929 -0.082 1.00 . A A . 2 LYS HB3 1 1
13 8694 1 1 2 LYS HD2 H -25.149 7.889 1.895 1.00 . A A . 2 LYS HD2 1 1
13 8695 1 1 2 LYS HD3 H -25.120 6.120 2.034 1.00 . A A . 2 LYS HD3 1 1
13 8696 1 1 2 LYS HE2 H -23.313 7.387 4.055 1.00 . A A . 2 LYS HE2 1 1
13 8697 1 1 2 LYS HE3 H -24.975 7.970 4.232 1.00 . A A . 2 LYS HE3 1 1
13 8698 1 1 2 LYS HG2 H -22.554 6.325 2.213 1.00 . A A . 2 LYS HG2 1 1
13 8699 1 1 2 LYS HG3 H -22.698 8.003 1.697 1.00 . A A . 2 LYS HG3 1 1
13 8700 1 1 2 LYS HZ1 H -25.522 5.439 3.893 1.00 . A A . 2 LYS HZ1 1 1
13 8701 1 1 2 LYS HZ2 H -23.951 5.233 4.457 1.00 . A A . 2 LYS HZ2 1 1
13 8702 1 1 2 LYS HZ3 H -25.083 6.045 5.399 1.00 . A A . 2 LYS HZ3 1 1
13 8703 1 1 2 LYS N N -23.780 7.291 -2.148 1.00 . A A . 2 LYS N 1 1
13 8704 1 1 2 LYS NZ N -24.761 5.869 4.437 1.00 . A A . 2 LYS NZ 1 1
13 8705 1 1 2 LYS O O -21.139 8.038 -2.016 1.00 . A A . 2 LYS O 1 1
13 8706 1 1 3 LEU C C -19.146 8.991 0.704 1.00 . A A . 3 LEU C 1 1
13 8707 1 1 3 LEU CA C -20.119 9.781 -0.142 1.00 . A A . 3 LEU CA 1 1
13 8708 1 1 3 LEU CB C -20.173 11.262 0.335 1.00 . A A . 3 LEU CB 1 1
13 8709 1 1 3 LEU CD1 C -21.748 11.915 -1.535 1.00 . A A . 3 LEU CD1 1 1
13 8710 1 1 3 LEU CD2 C -20.820 13.722 -0.053 1.00 . A A . 3 LEU CD2 1 1
13 8711 1 1 3 LEU CG C -20.535 12.358 -0.704 1.00 . A A . 3 LEU CG 1 1
13 8712 1 1 3 LEU H H -22.175 9.461 0.608 1.00 . A A . 3 LEU H 1 1
13 8713 1 1 3 LEU HA H -19.733 9.736 -1.176 1.00 . A A . 3 LEU HA 1 1
13 8714 1 1 3 LEU HB2 H -20.893 11.336 1.176 1.00 . A A . 3 LEU HB2 1 1
13 8715 1 1 3 LEU HB3 H -19.194 11.519 0.784 1.00 . A A . 3 LEU HB3 1 1
13 8716 1 1 3 LEU HD11 H -21.708 10.835 -1.771 1.00 . A A . 3 LEU HD11 1 1
13 8717 1 1 3 LEU HD12 H -22.700 12.085 -0.998 1.00 . A A . 3 LEU HD12 1 1
13 8718 1 1 3 LEU HD13 H -21.816 12.456 -2.499 1.00 . A A . 3 LEU HD13 1 1
13 8719 1 1 3 LEU HD21 H -20.788 13.653 1.050 1.00 . A A . 3 LEU HD21 1 1
13 8720 1 1 3 LEU HD22 H -20.064 14.479 -0.333 1.00 . A A . 3 LEU HD22 1 1
13 8721 1 1 3 LEU HD23 H -21.813 14.121 -0.329 1.00 . A A . 3 LEU HD23 1 1
13 8722 1 1 3 LEU HG H -19.675 12.476 -1.396 1.00 . A A . 3 LEU HG 1 1
13 8723 1 1 3 LEU N N -21.458 9.196 -0.128 1.00 . A A . 3 LEU N 1 1
13 8724 1 1 3 LEU O O -18.078 9.494 1.095 1.00 . A A . 3 LEU O 1 1
13 8725 1 1 4 LEU C C -18.991 5.460 1.728 1.00 . A A . 4 LEU C 1 1
13 8726 1 1 4 LEU CA C -18.668 6.926 1.896 1.00 . A A . 4 LEU CA 1 1
13 8727 1 1 4 LEU CB C -18.879 7.381 3.369 1.00 . A A . 4 LEU CB 1 1
13 8728 1 1 4 LEU CD1 C -20.620 5.766 4.254 1.00 . A A . 4 LEU CD1 1 1
13 8729 1 1 4 LEU CD2 C -20.452 8.047 5.292 1.00 . A A . 4 LEU CD2 1 1
13 8730 1 1 4 LEU CG C -20.296 7.243 3.990 1.00 . A A . 4 LEU CG 1 1
13 8731 1 1 4 LEU H H -20.306 7.349 0.470 1.00 . A A . 4 LEU H 1 1
13 8732 1 1 4 LEU HA H -17.602 7.040 1.626 1.00 . A A . 4 LEU HA 1 1
13 8733 1 1 4 LEU HB2 H -18.167 6.826 4.015 1.00 . A A . 4 LEU HB2 1 1
13 8734 1 1 4 LEU HB3 H -18.564 8.439 3.456 1.00 . A A . 4 LEU HB3 1 1
13 8735 1 1 4 LEU HD11 H -19.718 5.130 4.179 1.00 . A A . 4 LEU HD11 1 1
13 8736 1 1 4 LEU HD12 H -21.032 5.610 5.269 1.00 . A A . 4 LEU HD12 1 1
13 8737 1 1 4 LEU HD13 H -21.362 5.365 3.537 1.00 . A A . 4 LEU HD13 1 1
13 8738 1 1 4 LEU HD21 H -20.177 9.110 5.165 1.00 . A A . 4 LEU HD21 1 1
13 8739 1 1 4 LEU HD22 H -21.495 8.019 5.658 1.00 . A A . 4 LEU HD22 1 1
13 8740 1 1 4 LEU HD23 H -19.831 7.634 6.109 1.00 . A A . 4 LEU HD23 1 1
13 8741 1 1 4 LEU HG H -21.033 7.627 3.254 1.00 . A A . 4 LEU HG 1 1
13 8742 1 1 4 LEU N N -19.464 7.742 0.982 1.00 . A A . 4 LEU N 1 1
13 8743 1 1 4 LEU O O -20.154 5.056 1.594 1.00 . A A . 4 LEU O 1 1
13 8744 1 1 5 SER C C -16.832 2.462 1.680 1.00 . A A . 5 SER C 1 1
13 8745 1 1 5 SER CA C -18.109 3.218 1.392 1.00 . A A . 5 SER CA 1 1
13 8746 1 1 5 SER CB C -18.572 3.017 -0.073 1.00 . A A . 5 SER CB 1 1
13 8747 1 1 5 SER H H -17.019 5.062 1.952 1.00 . A A . 5 SER H 1 1
13 8748 1 1 5 SER HA H -18.884 2.804 2.063 1.00 . A A . 5 SER HA 1 1
13 8749 1 1 5 SER HB2 H -18.387 1.970 -0.382 1.00 . A A . 5 SER HB2 1 1
13 8750 1 1 5 SER HB3 H -19.666 3.153 -0.169 1.00 . A A . 5 SER HB3 1 1
13 8751 1 1 5 SER HG H -18.254 4.768 -0.865 1.00 . A A . 5 SER HG 1 1
13 8752 1 1 5 SER N N -17.958 4.637 1.700 1.00 . A A . 5 SER N 1 1
13 8753 1 1 5 SER O O -16.339 1.675 0.861 1.00 . A A . 5 SER O 1 1
13 8754 1 1 5 SER OG O -17.899 3.884 -0.993 1.00 . A A . 5 SER OG 1 1
13 8755 1 1 6 SER C C -13.825 2.388 2.690 1.00 . A A . 6 SER C 1 1
13 8756 1 1 6 SER CA C -15.118 1.945 3.336 1.00 . A A . 6 SER CA 1 1
13 8757 1 1 6 SER CB C -15.354 0.425 3.143 1.00 . A A . 6 SER CB 1 1
13 8758 1 1 6 SER H H -16.671 3.519 3.399 1.00 . A A . 6 SER H 1 1
13 8759 1 1 6 SER HA H -15.017 2.149 4.419 1.00 . A A . 6 SER HA 1 1
13 8760 1 1 6 SER HB2 H -16.440 0.224 3.057 1.00 . A A . 6 SER HB2 1 1
13 8761 1 1 6 SER HB3 H -14.923 0.071 2.187 1.00 . A A . 6 SER HB3 1 1
13 8762 1 1 6 SER HG H -14.402 -1.130 3.835 1.00 . A A . 6 SER HG 1 1
13 8763 1 1 6 SER N N -16.256 2.713 2.841 1.00 . A A . 6 SER N 1 1
13 8764 1 1 6 SER O O -13.777 3.337 1.897 1.00 . A A . 6 SER O 1 1
13 8765 1 1 6 SER OG O -14.835 -0.363 4.222 1.00 . A A . 6 SER OG 1 1
13 8766 1 1 7 ILE C C -10.442 1.405 3.640 1.00 . A A . 7 ILE C 1 1
13 8767 1 1 7 ILE CA C -11.378 2.025 2.615 1.00 . A A . 7 ILE CA 1 1
13 8768 1 1 7 ILE CB C -11.040 3.575 2.444 1.00 . A A . 7 ILE CB 1 1
13 8769 1 1 7 ILE CD1 C -11.636 6.077 3.018 1.00 . A A . 7 ILE CD1 1 1
13 8770 1 1 7 ILE CG1 C -11.694 4.596 3.442 1.00 . A A . 7 ILE CG1 1 1
13 8771 1 1 7 ILE CG2 C -11.337 4.081 0.996 1.00 . A A . 7 ILE CG2 1 1
13 8772 1 1 7 ILE H H -12.958 0.724 3.464 1.00 . A A . 7 ILE H 1 1
13 8773 1 1 7 ILE HA H -11.203 1.563 1.619 1.00 . A A . 7 ILE HA 1 1
13 8774 1 1 7 ILE HB H -9.945 3.654 2.610 1.00 . A A . 7 ILE HB 1 1
13 8775 1 1 7 ILE HD11 H -12.108 6.257 2.035 1.00 . A A . 7 ILE HD11 1 1
13 8776 1 1 7 ILE HD12 H -12.166 6.722 3.744 1.00 . A A . 7 ILE HD12 1 1
13 8777 1 1 7 ILE HD13 H -10.594 6.448 2.958 1.00 . A A . 7 ILE HD13 1 1
13 8778 1 1 7 ILE HG12 H -12.736 4.303 3.671 1.00 . A A . 7 ILE HG12 1 1
13 8779 1 1 7 ILE HG13 H -11.170 4.538 4.415 1.00 . A A . 7 ILE HG13 1 1
13 8780 1 1 7 ILE HG21 H -11.549 3.253 0.295 1.00 . A A . 7 ILE HG21 1 1
13 8781 1 1 7 ILE HG22 H -12.231 4.726 0.933 1.00 . A A . 7 ILE HG22 1 1
13 8782 1 1 7 ILE HG23 H -10.489 4.651 0.573 1.00 . A A . 7 ILE HG23 1 1
13 8783 1 1 7 ILE N N -12.755 1.678 2.980 1.00 . A A . 7 ILE N 1 1
13 8784 1 1 7 ILE O O -10.739 1.449 4.852 1.00 . A A . 7 ILE O 1 1
13 8785 1 1 8 GLU C C -7.074 -0.025 3.615 1.00 . A A . 8 GLU C 1 1
13 8786 1 1 8 GLU CA C -8.494 0.033 4.127 1.00 . A A . 8 GLU CA 1 1
13 8787 1 1 8 GLU CB C -9.129 -1.380 4.289 1.00 . A A . 8 GLU CB 1 1
13 8788 1 1 8 GLU CD C -10.316 -1.721 1.935 1.00 . A A . 8 GLU CD 1 1
13 8789 1 1 8 GLU CG C -10.420 -1.691 3.462 1.00 . A A . 8 GLU CG 1 1
13 8790 1 1 8 GLU H H -9.085 0.963 2.210 1.00 . A A . 8 GLU H 1 1
13 8791 1 1 8 GLU HA H -8.455 0.524 5.119 1.00 . A A . 8 GLU HA 1 1
13 8792 1 1 8 GLU HB2 H -8.364 -2.142 4.042 1.00 . A A . 8 GLU HB2 1 1
13 8793 1 1 8 GLU HB3 H -9.341 -1.551 5.364 1.00 . A A . 8 GLU HB3 1 1
13 8794 1 1 8 GLU HG2 H -10.835 -2.669 3.772 1.00 . A A . 8 GLU HG2 1 1
13 8795 1 1 8 GLU HG3 H -11.218 -0.967 3.714 1.00 . A A . 8 GLU HG3 1 1
13 8796 1 1 8 GLU N N -9.343 0.809 3.227 1.00 . A A . 8 GLU N 1 1
13 8797 1 1 8 GLU O O -6.279 0.910 3.817 1.00 . A A . 8 GLU O 1 1
13 8798 1 1 8 GLU OE1 O -9.392 -1.403 1.376 1.00 . A A . 8 GLU OE1 1 1
13 8799 1 1 8 GLU OE2 O -11.446 -2.167 1.319 1.00 . A A . 8 GLU OE2 1 1
13 8800 1 1 9 GLN C C -4.865 -0.500 1.398 1.00 . A A . 9 GLN C 1 1
13 8801 1 1 9 GLN CA C -5.337 -1.351 2.560 1.00 . A A . 9 GLN CA 1 1
13 8802 1 1 9 GLN CB C -5.189 -2.862 2.255 1.00 . A A . 9 GLN CB 1 1
13 8803 1 1 9 GLN CD C -3.514 -4.931 2.576 1.00 . A A . 9 GLN CD 1 1
13 8804 1 1 9 GLN CG C -4.102 -3.617 3.098 1.00 . A A . 9 GLN CG 1 1
13 8805 1 1 9 GLN H H -7.496 -1.777 2.683 1.00 . A A . 9 GLN H 1 1
13 8806 1 1 9 GLN HA H -4.702 -1.082 3.424 1.00 . A A . 9 GLN HA 1 1
13 8807 1 1 9 GLN HB2 H -6.162 -3.357 2.413 1.00 . A A . 9 GLN HB2 1 1
13 8808 1 1 9 GLN HB3 H -4.959 -2.985 1.180 1.00 . A A . 9 GLN HB3 1 1
13 8809 1 1 9 GLN HE21 H -5.061 -5.967 3.225 1.00 . A A . 9 GLN HE21 1 1
13 8810 1 1 9 GLN HE22 H -3.695 -6.886 2.380 1.00 . A A . 9 GLN HE22 1 1
13 8811 1 1 9 GLN HG2 H -3.221 -2.964 3.256 1.00 . A A . 9 GLN HG2 1 1
13 8812 1 1 9 GLN HG3 H -4.483 -3.807 4.121 1.00 . A A . 9 GLN HG3 1 1
13 8813 1 1 9 GLN N N -6.726 -1.091 2.923 1.00 . A A . 9 GLN N 1 1
13 8814 1 1 9 GLN NE2 N -4.162 -6.055 2.747 1.00 . A A . 9 GLN NE2 1 1
13 8815 1 1 9 GLN O O -5.460 0.529 1.064 1.00 . A A . 9 GLN O 1 1
13 8816 1 1 9 GLN OE1 O -2.442 -4.954 1.988 1.00 . A A . 9 GLN OE1 1 1
13 8817 1 1 10 ALA C C -1.988 0.724 0.556 1.00 . A A . 10 ALA C 1 1
13 8818 1 1 10 ALA CA C -3.003 -0.124 -0.181 1.00 . A A . 10 ALA CA 1 1
13 8819 1 1 10 ALA CB C -3.948 0.712 -1.060 1.00 . A A . 10 ALA CB 1 1
13 8820 1 1 10 ALA H H -3.369 -1.845 1.146 1.00 . A A . 10 ALA H 1 1
13 8821 1 1 10 ALA HA H -2.479 -0.860 -0.836 1.00 . A A . 10 ALA HA 1 1
13 8822 1 1 10 ALA HB1 H -4.682 0.049 -1.569 1.00 . A A . 10 ALA HB1 1 1
13 8823 1 1 10 ALA HB2 H -4.546 1.410 -0.431 1.00 . A A . 10 ALA HB2 1 1
13 8824 1 1 10 ALA HB3 H -3.431 1.283 -1.813 1.00 . A A . 10 ALA HB3 1 1
13 8825 1 1 10 ALA N N -3.758 -0.901 0.810 1.00 . A A . 10 ALA N 1 1
13 8826 1 1 10 ALA O O -2.285 1.254 1.649 1.00 . A A . 10 ALA O 1 1
13 8827 1 1 11 CYS C C 0.293 2.927 0.946 1.00 . A A . 11 CYS C 1 1
13 8828 1 1 11 CYS CA C 0.333 1.424 0.783 1.00 . A A . 11 CYS CA 1 1
13 8829 1 1 11 CYS CB C 1.628 0.972 0.065 1.00 . A A . 11 CYS CB 1 1
13 8830 1 1 11 CYS H H -0.690 0.589 -0.985 1.00 . A A . 11 CYS H 1 1
13 8831 1 1 11 CYS HA H 0.284 1.000 1.813 1.00 . A A . 11 CYS HA 1 1
13 8832 1 1 11 CYS HB2 H 2.527 1.200 0.662 1.00 . A A . 11 CYS HB2 1 1
13 8833 1 1 11 CYS HB3 H 1.631 -0.127 -0.087 1.00 . A A . 11 CYS HB3 1 1
13 8834 1 1 11 CYS N N -0.791 0.873 0.033 1.00 . A A . 11 CYS N 1 1
13 8835 1 1 11 CYS O O -0.492 3.670 0.345 1.00 . A A . 11 CYS O 1 1
13 8836 1 1 11 CYS SG S 1.796 1.810 -1.523 1.00 . A A . 11 CYS SG 1 1
13 8837 1 1 12 ASP C C 1.825 5.651 0.907 1.00 . A A . 12 ASP C 1 1
13 8838 1 1 12 ASP CA C 1.311 4.847 2.079 1.00 . A A . 12 ASP CA 1 1
13 8839 1 1 12 ASP CB C 2.188 5.067 3.344 1.00 . A A . 12 ASP CB 1 1
13 8840 1 1 12 ASP CG C 1.851 6.287 4.213 1.00 . A A . 12 ASP CG 1 1
13 8841 1 1 12 ASP H H 1.864 2.713 2.243 1.00 . A A . 12 ASP H 1 1
13 8842 1 1 12 ASP HA H 0.279 5.189 2.273 1.00 . A A . 12 ASP HA 1 1
13 8843 1 1 12 ASP HB2 H 2.168 4.179 3.999 1.00 . A A . 12 ASP HB2 1 1
13 8844 1 1 12 ASP HB3 H 3.249 5.164 3.039 1.00 . A A . 12 ASP HB3 1 1
13 8845 1 1 12 ASP N N 1.217 3.420 1.771 1.00 . A A . 12 ASP N 1 1
13 8846 1 1 12 ASP O O 1.431 6.811 0.696 1.00 . A A . 12 ASP O 1 1
13 8847 1 1 12 ASP OD1 O 0.638 6.176 4.834 1.00 . A A . 12 ASP OD1 1 1
13 8848 1 1 12 ASP OD2 O 2.539 7.169 4.327 1.00 . A A . 12 ASP OD2 1 1
13 8849 1 1 13 ILE C C 2.230 6.094 -2.057 1.00 . A A . 13 ILE C 1 1
13 8850 1 1 13 ILE CA C 3.289 5.756 -1.035 1.00 . A A . 13 ILE CA 1 1
13 8851 1 1 13 ILE CB C 4.454 4.908 -1.695 1.00 . A A . 13 ILE CB 1 1
13 8852 1 1 13 ILE CD1 C 6.218 6.674 -1.020 1.00 . A A . 13 ILE CD1 1 1
13 8853 1 1 13 ILE CG1 C 5.847 5.172 -1.028 1.00 . A A . 13 ILE CG1 1 1
13 8854 1 1 13 ILE CG2 C 4.625 5.144 -3.229 1.00 . A A . 13 ILE CG2 1 1
13 8855 1 1 13 ILE H H 3.113 4.151 0.477 1.00 . A A . 13 ILE H 1 1
13 8856 1 1 13 ILE HA H 3.703 6.728 -0.695 1.00 . A A . 13 ILE HA 1 1
13 8857 1 1 13 ILE HB H 4.201 3.837 -1.548 1.00 . A A . 13 ILE HB 1 1
13 8858 1 1 13 ILE HD11 H 6.217 7.090 -2.044 1.00 . A A . 13 ILE HD11 1 1
13 8859 1 1 13 ILE HD12 H 5.499 7.269 -0.426 1.00 . A A . 13 ILE HD12 1 1
13 8860 1 1 13 ILE HD13 H 7.224 6.859 -0.605 1.00 . A A . 13 ILE HD13 1 1
13 8861 1 1 13 ILE HG12 H 5.876 4.763 -0.020 1.00 . A A . 13 ILE HG12 1 1
13 8862 1 1 13 ILE HG13 H 6.630 4.669 -1.596 1.00 . A A . 13 ILE HG13 1 1
13 8863 1 1 13 ILE HG21 H 3.680 5.042 -3.791 1.00 . A A . 13 ILE HG21 1 1
13 8864 1 1 13 ILE HG22 H 5.035 6.147 -3.453 1.00 . A A . 13 ILE HG22 1 1
13 8865 1 1 13 ILE HG23 H 5.302 4.407 -3.695 1.00 . A A . 13 ILE HG23 1 1
13 8866 1 1 13 ILE N N 2.743 5.089 0.145 1.00 . A A . 13 ILE N 1 1
13 8867 1 1 13 ILE O O 2.371 7.052 -2.826 1.00 . A A . 13 ILE O 1 1
13 8868 1 1 14 CYS C C -0.806 6.474 -2.835 1.00 . A A . 14 CYS C 1 1
13 8869 1 1 14 CYS CA C 0.196 5.404 -3.196 1.00 . A A . 14 CYS CA 1 1
13 8870 1 1 14 CYS CB C -0.453 4.031 -3.455 1.00 . A A . 14 CYS CB 1 1
13 8871 1 1 14 CYS H H 1.195 4.480 -1.441 1.00 . A A . 14 CYS H 1 1
13 8872 1 1 14 CYS HA H 0.696 5.746 -4.130 1.00 . A A . 14 CYS HA 1 1
13 8873 1 1 14 CYS HB2 H -0.532 3.409 -2.546 1.00 . A A . 14 CYS HB2 1 1
13 8874 1 1 14 CYS HB3 H -1.486 4.136 -3.842 1.00 . A A . 14 CYS HB3 1 1
13 8875 1 1 14 CYS N N 1.210 5.263 -2.157 1.00 . A A . 14 CYS N 1 1
13 8876 1 1 14 CYS O O -1.324 7.190 -3.708 1.00 . A A . 14 CYS O 1 1
13 8877 1 1 14 CYS SG S 0.550 3.089 -4.643 1.00 . A A . 14 CYS SG 1 1
13 8878 1 1 15 ARG C C -1.326 9.037 -1.463 1.00 . A A . 15 ARG C 1 1
13 8879 1 1 15 ARG CA C -1.948 7.711 -1.093 1.00 . A A . 15 ARG CA 1 1
13 8880 1 1 15 ARG CB C -2.181 7.592 0.436 1.00 . A A . 15 ARG CB 1 1
13 8881 1 1 15 ARG CD C -0.653 7.370 2.483 1.00 . A A . 15 ARG CD 1 1
13 8882 1 1 15 ARG CG C -1.236 6.668 1.245 1.00 . A A . 15 ARG CG 1 1
13 8883 1 1 15 ARG CZ C -1.802 8.725 4.242 1.00 . A A . 15 ARG CZ 1 1
13 8884 1 1 15 ARG H H -0.891 5.767 -0.933 1.00 . A A . 15 ARG H 1 1
13 8885 1 1 15 ARG HA H -2.917 7.646 -1.621 1.00 . A A . 15 ARG HA 1 1
13 8886 1 1 15 ARG HB2 H -2.139 8.614 0.898 1.00 . A A . 15 ARG HB2 1 1
13 8887 1 1 15 ARG HB3 H -3.247 7.284 0.619 1.00 . A A . 15 ARG HB3 1 1
13 8888 1 1 15 ARG HD2 H 0.082 6.712 2.987 1.00 . A A . 15 ARG HD2 1 1
13 8889 1 1 15 ARG HD3 H -0.114 8.291 2.184 1.00 . A A . 15 ARG HD3 1 1
13 8890 1 1 15 ARG HE H -2.595 7.079 3.385 1.00 . A A . 15 ARG HE 1 1
13 8891 1 1 15 ARG HG2 H -1.762 5.754 1.582 1.00 . A A . 15 ARG HG2 1 1
13 8892 1 1 15 ARG HG3 H -0.408 6.309 0.604 1.00 . A A . 15 ARG HG3 1 1
13 8893 1 1 15 ARG HH11 H -0.053 9.415 3.755 1.00 . A A . 15 ARG HH11 1 1
13 8894 1 1 15 ARG HH12 H -0.983 10.340 5.054 1.00 . A A . 15 ARG HH12 1 1
13 8895 1 1 15 ARG HH21 H -3.541 8.129 4.793 1.00 . A A . 15 ARG HH21 1 1
13 8896 1 1 15 ARG HH22 H -2.881 9.645 5.623 1.00 . A A . 15 ARG HH22 1 1
13 8897 1 1 15 ARG N N -1.140 6.580 -1.563 1.00 . A A . 15 ARG N 1 1
13 8898 1 1 15 ARG NE N -1.772 7.699 3.401 1.00 . A A . 15 ARG NE 1 1
13 8899 1 1 15 ARG NH1 N -0.845 9.594 4.374 1.00 . A A . 15 ARG NH1 1 1
13 8900 1 1 15 ARG NH2 N -2.851 8.862 4.973 1.00 . A A . 15 ARG NH2 1 1
13 8901 1 1 15 ARG O O -1.915 9.858 -2.195 1.00 . A A . 15 ARG O 1 1
13 8902 1 1 16 LEU C C 0.691 10.987 -2.580 1.00 . A A . 16 LEU C 1 1
13 8903 1 1 16 LEU CA C 0.552 10.581 -1.128 1.00 . A A . 16 LEU CA 1 1
13 8904 1 1 16 LEU CB C 1.948 10.547 -0.437 1.00 . A A . 16 LEU CB 1 1
13 8905 1 1 16 LEU CD1 C 3.451 10.281 1.582 1.00 . A A . 16 LEU CD1 1 1
13 8906 1 1 16 LEU CD2 C 1.298 11.547 1.842 1.00 . A A . 16 LEU CD2 1 1
13 8907 1 1 16 LEU CG C 1.994 10.389 1.106 1.00 . A A . 16 LEU CG 1 1
13 8908 1 1 16 LEU H H 0.425 8.435 -0.672 1.00 . A A . 16 LEU H 1 1
13 8909 1 1 16 LEU HA H -0.085 11.332 -0.632 1.00 . A A . 16 LEU HA 1 1
13 8910 1 1 16 LEU HB2 H 2.545 9.728 -0.886 1.00 . A A . 16 LEU HB2 1 1
13 8911 1 1 16 LEU HB3 H 2.495 11.471 -0.708 1.00 . A A . 16 LEU HB3 1 1
13 8912 1 1 16 LEU HD11 H 3.975 9.430 1.106 1.00 . A A . 16 LEU HD11 1 1
13 8913 1 1 16 LEU HD12 H 4.036 11.192 1.356 1.00 . A A . 16 LEU HD12 1 1
13 8914 1 1 16 LEU HD13 H 3.512 10.116 2.674 1.00 . A A . 16 LEU HD13 1 1
13 8915 1 1 16 LEU HD21 H 1.712 12.533 1.562 1.00 . A A . 16 LEU HD21 1 1
13 8916 1 1 16 LEU HD22 H 0.215 11.570 1.616 1.00 . A A . 16 LEU HD22 1 1
13 8917 1 1 16 LEU HD23 H 1.378 11.448 2.940 1.00 . A A . 16 LEU HD23 1 1
13 8918 1 1 16 LEU HG H 1.478 9.445 1.378 1.00 . A A . 16 LEU HG 1 1
13 8919 1 1 16 LEU N N -0.106 9.280 -1.029 1.00 . A A . 16 LEU N 1 1
13 8920 1 1 16 LEU O O 0.266 12.061 -3.020 1.00 . A A . 16 LEU O 1 1
13 8921 1 1 17 LYS C C 0.432 10.297 -5.649 1.00 . A A . 17 LYS C 1 1
13 8922 1 1 17 LYS CA C 1.641 10.383 -4.743 1.00 . A A . 17 LYS CA 1 1
13 8923 1 1 17 LYS CB C 2.735 9.381 -5.209 1.00 . A A . 17 LYS CB 1 1
13 8924 1 1 17 LYS CD C 4.637 10.520 -6.558 1.00 . A A . 17 LYS CD 1 1
13 8925 1 1 17 LYS CE C 6.158 10.352 -6.678 1.00 . A A . 17 LYS CE 1 1
13 8926 1 1 17 LYS CG C 4.173 9.958 -5.211 1.00 . A A . 17 LYS CG 1 1
13 8927 1 1 17 LYS H H 1.505 9.157 -2.918 1.00 . A A . 17 LYS H 1 1
13 8928 1 1 17 LYS HA H 2.013 11.420 -4.795 1.00 . A A . 17 LYS HA 1 1
13 8929 1 1 17 LYS HB2 H 2.709 8.476 -4.563 1.00 . A A . 17 LYS HB2 1 1
13 8930 1 1 17 LYS HB3 H 2.481 9.001 -6.225 1.00 . A A . 17 LYS HB3 1 1
13 8931 1 1 17 LYS HD2 H 4.107 10.004 -7.382 1.00 . A A . 17 LYS HD2 1 1
13 8932 1 1 17 LYS HD3 H 4.363 11.592 -6.632 1.00 . A A . 17 LYS HD3 1 1
13 8933 1 1 17 LYS HE2 H 6.603 10.125 -5.687 1.00 . A A . 17 LYS HE2 1 1
13 8934 1 1 17 LYS HE3 H 6.416 9.491 -7.329 1.00 . A A . 17 LYS HE3 1 1
13 8935 1 1 17 LYS HG2 H 4.253 10.787 -4.484 1.00 . A A . 17 LYS HG2 1 1
13 8936 1 1 17 LYS HG3 H 4.884 9.185 -4.858 1.00 . A A . 17 LYS HG3 1 1
13 8937 1 1 17 LYS HZ1 H 6.054 12.348 -7.179 1.00 . A A . 17 LYS HZ1 1 1
13 8938 1 1 17 LYS HZ2 H 7.584 11.841 -6.697 1.00 . A A . 17 LYS HZ2 1 1
13 8939 1 1 17 LYS HZ3 H 7.003 11.427 -8.218 1.00 . A A . 17 LYS HZ3 1 1
13 8940 1 1 17 LYS N N 1.303 10.103 -3.350 1.00 . A A . 17 LYS N 1 1
13 8941 1 1 17 LYS NZ N 6.744 11.585 -7.235 1.00 . A A . 17 LYS NZ 1 1
13 8942 1 1 17 LYS O O 0.415 10.829 -6.765 1.00 . A A . 17 LYS O 1 1
13 8943 1 1 18 LYS C C -1.243 8.466 -7.235 1.00 . A A . 18 LYS C 1 1
13 8944 1 1 18 LYS CA C -1.727 9.262 -6.031 1.00 . A A . 18 LYS CA 1 1
13 8945 1 1 18 LYS CB C -2.516 10.514 -6.495 1.00 . A A . 18 LYS CB 1 1
13 8946 1 1 18 LYS CD C -3.879 12.475 -5.454 1.00 . A A . 18 LYS CD 1 1
13 8947 1 1 18 LYS CE C -4.959 12.768 -4.403 1.00 . A A . 18 LYS CE 1 1
13 8948 1 1 18 LYS CG C -3.565 10.978 -5.449 1.00 . A A . 18 LYS CG 1 1
13 8949 1 1 18 LYS H H -0.499 9.244 -4.183 1.00 . A A . 18 LYS H 1 1
13 8950 1 1 18 LYS HA H -2.405 8.602 -5.454 1.00 . A A . 18 LYS HA 1 1
13 8951 1 1 18 LYS HB2 H -1.824 11.349 -6.717 1.00 . A A . 18 LYS HB2 1 1
13 8952 1 1 18 LYS HB3 H -3.010 10.277 -7.461 1.00 . A A . 18 LYS HB3 1 1
13 8953 1 1 18 LYS HD2 H -2.955 13.054 -5.256 1.00 . A A . 18 LYS HD2 1 1
13 8954 1 1 18 LYS HD3 H -4.230 12.783 -6.461 1.00 . A A . 18 LYS HD3 1 1
13 8955 1 1 18 LYS HE2 H -5.936 12.351 -4.724 1.00 . A A . 18 LYS HE2 1 1
13 8956 1 1 18 LYS HE3 H -4.722 12.274 -3.438 1.00 . A A . 18 LYS HE3 1 1
13 8957 1 1 18 LYS HG2 H -4.528 10.456 -5.619 1.00 . A A . 18 LYS HG2 1 1
13 8958 1 1 18 LYS HG3 H -3.239 10.663 -4.435 1.00 . A A . 18 LYS HG3 1 1
13 8959 1 1 18 LYS HZ1 H -4.792 14.712 -5.067 1.00 . A A . 18 LYS HZ1 1 1
13 8960 1 1 18 LYS HZ2 H -6.032 14.469 -3.957 1.00 . A A . 18 LYS HZ2 1 1
13 8961 1 1 18 LYS HZ3 H -4.434 14.510 -3.436 1.00 . A A . 18 LYS HZ3 1 1
13 8962 1 1 18 LYS N N -0.585 9.598 -5.184 1.00 . A A . 18 LYS N 1 1
13 8963 1 1 18 LYS NZ N -5.062 14.224 -4.201 1.00 . A A . 18 LYS NZ 1 1
13 8964 1 1 18 LYS O O -1.217 8.921 -8.384 1.00 . A A . 18 LYS O 1 1
13 8965 1 1 19 LEU C C -1.144 5.002 -7.925 1.00 . A A . 19 LEU C 1 1
13 8966 1 1 19 LEU CA C -0.363 6.303 -7.966 1.00 . A A . 19 LEU CA 1 1
13 8967 1 1 19 LEU CB C 1.154 6.026 -7.766 1.00 . A A . 19 LEU CB 1 1
13 8968 1 1 19 LEU CD1 C 2.689 5.966 -5.761 1.00 . A A . 19 LEU CD1 1 1
13 8969 1 1 19 LEU CD2 C 3.107 7.708 -7.502 1.00 . A A . 19 LEU CD2 1 1
13 8970 1 1 19 LEU CG C 2.018 6.880 -6.797 1.00 . A A . 19 LEU CG 1 1
13 8971 1 1 19 LEU H H -1.033 6.912 -5.962 1.00 . A A . 19 LEU H 1 1
13 8972 1 1 19 LEU HA H -0.532 6.743 -8.965 1.00 . A A . 19 LEU HA 1 1
13 8973 1 1 19 LEU HB2 H 1.277 4.947 -7.467 1.00 . A A . 19 LEU HB2 1 1
13 8974 1 1 19 LEU HB3 H 1.647 6.052 -8.777 1.00 . A A . 19 LEU HB3 1 1
13 8975 1 1 19 LEU HD11 H 1.995 5.204 -5.361 1.00 . A A . 19 LEU HD11 1 1
13 8976 1 1 19 LEU HD12 H 3.551 5.424 -6.193 1.00 . A A . 19 LEU HD12 1 1
13 8977 1 1 19 LEU HD13 H 3.083 6.542 -4.902 1.00 . A A . 19 LEU HD13 1 1
13 8978 1 1 19 LEU HD21 H 3.558 7.143 -8.339 1.00 . A A . 19 LEU HD21 1 1
13 8979 1 1 19 LEU HD22 H 2.699 8.636 -7.944 1.00 . A A . 19 LEU HD22 1 1
13 8980 1 1 19 LEU HD23 H 3.927 7.994 -6.818 1.00 . A A . 19 LEU HD23 1 1
13 8981 1 1 19 LEU HG H 1.344 7.580 -6.263 1.00 . A A . 19 LEU HG 1 1
13 8982 1 1 19 LEU N N -0.876 7.228 -6.963 1.00 . A A . 19 LEU N 1 1
13 8983 1 1 19 LEU O O -2.093 4.821 -7.151 1.00 . A A . 19 LEU O 1 1
13 8984 1 1 20 LYS C C -0.970 1.768 -7.981 1.00 . A A . 20 LYS C 1 1
13 8985 1 1 20 LYS CA C -1.491 2.814 -8.939 1.00 . A A . 20 LYS CA 1 1
13 8986 1 1 20 LYS CB C -1.363 2.325 -10.408 1.00 . A A . 20 LYS CB 1 1
13 8987 1 1 20 LYS CD C 0.423 2.342 -12.298 1.00 . A A . 20 LYS CD 1 1
13 8988 1 1 20 LYS CE C -0.847 2.138 -13.135 1.00 . A A . 20 LYS CE 1 1
13 8989 1 1 20 LYS CG C 0.107 2.061 -10.826 1.00 . A A . 20 LYS CG 1 1
13 8990 1 1 20 LYS H H 0.106 4.308 -9.352 1.00 . A A . 20 LYS H 1 1
13 8991 1 1 20 LYS HA H -2.554 2.995 -8.693 1.00 . A A . 20 LYS HA 1 1
13 8992 1 1 20 LYS HB2 H -1.951 1.401 -10.547 1.00 . A A . 20 LYS HB2 1 1
13 8993 1 1 20 LYS HB3 H -1.820 3.068 -11.090 1.00 . A A . 20 LYS HB3 1 1
13 8994 1 1 20 LYS HD2 H 0.819 3.371 -12.406 1.00 . A A . 20 LYS HD2 1 1
13 8995 1 1 20 LYS HD3 H 1.226 1.661 -12.645 1.00 . A A . 20 LYS HD3 1 1
13 8996 1 1 20 LYS HE2 H -1.515 1.395 -12.651 1.00 . A A . 20 LYS HE2 1 1
13 8997 1 1 20 LYS HE3 H -1.436 3.077 -13.204 1.00 . A A . 20 LYS HE3 1 1
13 8998 1 1 20 LYS HG2 H 0.792 2.697 -10.233 1.00 . A A . 20 LYS HG2 1 1
13 8999 1 1 20 LYS HG3 H 0.382 1.017 -10.573 1.00 . A A . 20 LYS HG3 1 1
13 9000 1 1 20 LYS HZ1 H 0.486 1.991 -14.700 1.00 . A A . 20 LYS HZ1 1 1
13 9001 1 1 20 LYS HZ2 H -0.529 0.660 -14.536 1.00 . A A . 20 LYS HZ2 1 1
13 9002 1 1 20 LYS HZ3 H -1.123 2.097 -15.177 1.00 . A A . 20 LYS HZ3 1 1
13 9003 1 1 20 LYS N N -0.765 4.073 -8.785 1.00 . A A . 20 LYS N 1 1
13 9004 1 1 20 LYS NZ N -0.475 1.688 -14.488 1.00 . A A . 20 LYS NZ 1 1
13 9005 1 1 20 LYS O O 0.258 1.619 -7.818 1.00 . A A . 20 LYS O 1 1
13 9006 1 1 21 CYS C C -2.163 -1.229 -6.244 1.00 . A A . 21 CYS C 1 1
13 9007 1 1 21 CYS CA C -1.436 0.092 -6.292 1.00 . A A . 21 CYS CA 1 1
13 9008 1 1 21 CYS CB C -1.570 0.842 -4.942 1.00 . A A . 21 CYS CB 1 1
13 9009 1 1 21 CYS H H -2.869 1.155 -7.642 1.00 . A A . 21 CYS H 1 1
13 9010 1 1 21 CYS HA H -0.366 -0.144 -6.470 1.00 . A A . 21 CYS HA 1 1
13 9011 1 1 21 CYS HB2 H -1.097 1.831 -4.988 1.00 . A A . 21 CYS HB2 1 1
13 9012 1 1 21 CYS HB3 H -2.627 1.001 -4.672 1.00 . A A . 21 CYS HB3 1 1
13 9013 1 1 21 CYS N N -1.860 1.007 -7.354 1.00 . A A . 21 CYS N 1 1
13 9014 1 1 21 CYS O O -3.056 -1.455 -5.400 1.00 . A A . 21 CYS O 1 1
13 9015 1 1 21 CYS SG S -0.751 -0.110 -3.638 1.00 . A A . 21 CYS SG 1 1
13 9016 1 1 22 SER C C -2.023 -4.055 -5.564 1.00 . A A . 22 SER C 1 1
13 9017 1 1 22 SER CA C -2.206 -3.543 -6.981 1.00 . A A . 22 SER CA 1 1
13 9018 1 1 22 SER CB C -1.430 -4.427 -7.993 1.00 . A A . 22 SER CB 1 1
13 9019 1 1 22 SER H H -1.349 -1.759 -8.018 1.00 . A A . 22 SER H 1 1
13 9020 1 1 22 SER HA H -3.288 -3.625 -7.196 1.00 . A A . 22 SER HA 1 1
13 9021 1 1 22 SER HB2 H -1.512 -5.492 -7.700 1.00 . A A . 22 SER HB2 1 1
13 9022 1 1 22 SER HB3 H -1.884 -4.373 -9.001 1.00 . A A . 22 SER HB3 1 1
13 9023 1 1 22 SER HG H 0.241 -4.227 -8.978 1.00 . A A . 22 SER HG 1 1
13 9024 1 1 22 SER N N -1.824 -2.144 -7.129 1.00 . A A . 22 SER N 1 1
13 9025 1 1 22 SER O O -2.649 -5.067 -5.183 1.00 . A A . 22 SER O 1 1
13 9026 1 1 22 SER OG O -0.042 -4.087 -8.071 1.00 . A A . 22 SER OG 1 1
13 9027 1 1 23 LYS C C -0.245 -5.170 -3.275 1.00 . A A . 23 LYS C 1 1
13 9028 1 1 23 LYS CA C -0.949 -3.833 -3.369 1.00 . A A . 23 LYS CA 1 1
13 9029 1 1 23 LYS CB C -2.301 -3.773 -2.606 1.00 . A A . 23 LYS CB 1 1
13 9030 1 1 23 LYS CD C -4.585 -4.961 -2.292 1.00 . A A . 23 LYS CD 1 1
13 9031 1 1 23 LYS CE C -4.877 -3.615 -1.613 1.00 . A A . 23 LYS CE 1 1
13 9032 1 1 23 LYS CG C -3.073 -5.109 -2.481 1.00 . A A . 23 LYS CG 1 1
13 9033 1 1 23 LYS H H -0.620 -2.649 -5.196 1.00 . A A . 23 LYS H 1 1
13 9034 1 1 23 LYS HA H -0.250 -3.096 -2.901 1.00 . A A . 23 LYS HA 1 1
13 9035 1 1 23 LYS HB2 H -2.129 -3.360 -1.579 1.00 . A A . 23 LYS HB2 1 1
13 9036 1 1 23 LYS HB3 H -2.962 -3.002 -3.085 1.00 . A A . 23 LYS HB3 1 1
13 9037 1 1 23 LYS HD2 H -5.096 -5.040 -3.272 1.00 . A A . 23 LYS HD2 1 1
13 9038 1 1 23 LYS HD3 H -4.971 -5.795 -1.671 1.00 . A A . 23 LYS HD3 1 1
13 9039 1 1 23 LYS HE2 H -5.619 -3.745 -0.797 1.00 . A A . 23 LYS HE2 1 1
13 9040 1 1 23 LYS HE3 H -3.966 -3.206 -1.128 1.00 . A A . 23 LYS HE3 1 1
13 9041 1 1 23 LYS HG2 H -2.932 -5.719 -3.393 1.00 . A A . 23 LYS HG2 1 1
13 9042 1 1 23 LYS HG3 H -2.646 -5.710 -1.655 1.00 . A A . 23 LYS HG3 1 1
13 9043 1 1 23 LYS HZ1 H -6.233 -3.031 -3.051 1.00 . A A . 23 LYS HZ1 1 1
13 9044 1 1 23 LYS HZ2 H -5.588 -1.760 -2.157 1.00 . A A . 23 LYS HZ2 1 1
13 9045 1 1 23 LYS HZ3 H -4.660 -2.511 -3.340 1.00 . A A . 23 LYS HZ3 1 1
13 9046 1 1 23 LYS N N -1.178 -3.441 -4.762 1.00 . A A . 23 LYS N 1 1
13 9047 1 1 23 LYS NZ N -5.376 -2.658 -2.615 1.00 . A A . 23 LYS NZ 1 1
13 9048 1 1 23 LYS O O -0.434 -5.969 -2.343 1.00 . A A . 23 LYS O 1 1
13 9049 1 1 24 GLU C C 2.534 -6.287 -3.053 1.00 . A A . 24 GLU C 1 1
13 9050 1 1 24 GLU CA C 1.575 -6.530 -4.200 1.00 . A A . 24 GLU CA 1 1
13 9051 1 1 24 GLU CB C 2.329 -6.617 -5.560 1.00 . A A . 24 GLU CB 1 1
13 9052 1 1 24 GLU CD C 2.679 -5.492 -7.940 1.00 . A A . 24 GLU CD 1 1
13 9053 1 1 24 GLU CG C 2.504 -5.322 -6.424 1.00 . A A . 24 GLU CG 1 1
13 9054 1 1 24 GLU H H 0.343 -5.005 -5.195 1.00 . A A . 24 GLU H 1 1
13 9055 1 1 24 GLU HA H 1.065 -7.489 -4.002 1.00 . A A . 24 GLU HA 1 1
13 9056 1 1 24 GLU HB2 H 3.339 -7.039 -5.370 1.00 . A A . 24 GLU HB2 1 1
13 9057 1 1 24 GLU HB3 H 1.829 -7.379 -6.188 1.00 . A A . 24 GLU HB3 1 1
13 9058 1 1 24 GLU HG2 H 1.637 -4.657 -6.278 1.00 . A A . 24 GLU HG2 1 1
13 9059 1 1 24 GLU HG3 H 3.367 -4.738 -6.067 1.00 . A A . 24 GLU HG3 1 1
13 9060 1 1 24 GLU N N 0.571 -5.474 -4.267 1.00 . A A . 24 GLU N 1 1
13 9061 1 1 24 GLU O O 2.685 -5.173 -2.538 1.00 . A A . 24 GLU O 1 1
13 9062 1 1 24 GLU OE1 O 1.645 -6.145 -8.538 1.00 . A A . 24 GLU OE1 1 1
13 9063 1 1 24 GLU OE2 O 3.581 -5.112 -8.497 1.00 . A A . 24 GLU OE2 1 1
13 9064 1 1 25 LYS C C 5.394 -7.933 -1.625 1.00 . A A . 25 LYS C 1 1
13 9065 1 1 25 LYS CA C 4.019 -7.336 -1.429 1.00 . A A . 25 LYS CA 1 1
13 9066 1 1 25 LYS CB C 3.242 -8.139 -0.345 1.00 . A A . 25 LYS CB 1 1
13 9067 1 1 25 LYS CD C 1.082 -8.315 1.084 1.00 . A A . 25 LYS CD 1 1
13 9068 1 1 25 LYS CE C 0.960 -9.783 0.655 1.00 . A A . 25 LYS CE 1 1
13 9069 1 1 25 LYS CG C 1.861 -7.538 0.017 1.00 . A A . 25 LYS CG 1 1
13 9070 1 1 25 LYS H H 3.231 -8.162 -3.337 1.00 . A A . 25 LYS H 1 1
13 9071 1 1 25 LYS HA H 4.143 -6.287 -1.100 1.00 . A A . 25 LYS HA 1 1
13 9072 1 1 25 LYS HB2 H 3.100 -9.181 -0.696 1.00 . A A . 25 LYS HB2 1 1
13 9073 1 1 25 LYS HB3 H 3.866 -8.225 0.568 1.00 . A A . 25 LYS HB3 1 1
13 9074 1 1 25 LYS HD2 H 1.592 -8.221 2.063 1.00 . A A . 25 LYS HD2 1 1
13 9075 1 1 25 LYS HD3 H 0.075 -7.868 1.213 1.00 . A A . 25 LYS HD3 1 1
13 9076 1 1 25 LYS HE2 H 1.017 -9.870 -0.452 1.00 . A A . 25 LYS HE2 1 1
13 9077 1 1 25 LYS HE3 H 1.806 -10.387 1.046 1.00 . A A . 25 LYS HE3 1 1
13 9078 1 1 25 LYS HG2 H 1.982 -6.510 0.408 1.00 . A A . 25 LYS HG2 1 1
13 9079 1 1 25 LYS HG3 H 1.248 -7.437 -0.899 1.00 . A A . 25 LYS HG3 1 1
13 9080 1 1 25 LYS HZ1 H -1.088 -9.717 0.883 1.00 . A A . 25 LYS HZ1 1 1
13 9081 1 1 25 LYS HZ2 H -0.465 -11.272 0.731 1.00 . A A . 25 LYS HZ2 1 1
13 9082 1 1 25 LYS HZ3 H -0.277 -10.428 2.174 1.00 . A A . 25 LYS HZ3 1 1
13 9083 1 1 25 LYS N N 3.236 -7.335 -2.662 1.00 . A A . 25 LYS N 1 1
13 9084 1 1 25 LYS NZ N -0.313 -10.341 1.148 1.00 . A A . 25 LYS NZ 1 1
13 9085 1 1 25 LYS O O 5.617 -8.766 -2.520 1.00 . A A . 25 LYS O 1 1
13 9086 1 1 26 PRO C C 5.926 -5.061 -0.184 1.00 . A A . 26 PRO C 1 1
13 9087 1 1 26 PRO CA C 6.194 -6.469 0.304 1.00 . A A . 26 PRO CA 1 1
13 9088 1 1 26 PRO CB C 7.518 -6.465 1.057 1.00 . A A . 26 PRO CB 1 1
13 9089 1 1 26 PRO CD C 7.732 -8.025 -0.744 1.00 . A A . 26 PRO CD 1 1
13 9090 1 1 26 PRO CG C 8.496 -6.883 -0.059 1.00 . A A . 26 PRO CG 1 1
13 9091 1 1 26 PRO HA H 5.374 -6.734 0.956 1.00 . A A . 26 PRO HA 1 1
13 9092 1 1 26 PRO HB2 H 7.761 -5.433 1.363 1.00 . A A . 26 PRO HB2 1 1
13 9093 1 1 26 PRO HB3 H 7.510 -7.251 1.824 1.00 . A A . 26 PRO HB3 1 1
13 9094 1 1 26 PRO HD2 H 8.107 -8.166 -1.770 1.00 . A A . 26 PRO HD2 1 1
13 9095 1 1 26 PRO HD3 H 7.788 -8.951 -0.129 1.00 . A A . 26 PRO HD3 1 1
13 9096 1 1 26 PRO HG2 H 8.553 -6.173 -0.892 1.00 . A A . 26 PRO HG2 1 1
13 9097 1 1 26 PRO HG3 H 9.415 -7.200 0.437 1.00 . A A . 26 PRO HG3 1 1
13 9098 1 1 26 PRO N N 6.332 -7.530 -0.792 1.00 . A A . 26 PRO N 1 1
13 9099 1 1 26 PRO O O 5.106 -4.322 0.396 1.00 . A A . 26 PRO O 1 1
13 9100 1 1 27 LYS C C 5.619 -3.644 -3.220 1.00 . A A . 27 LYS C 1 1
13 9101 1 1 27 LYS CA C 6.316 -3.367 -1.911 1.00 . A A . 27 LYS CA 1 1
13 9102 1 1 27 LYS CB C 7.645 -2.591 -2.131 1.00 . A A . 27 LYS CB 1 1
13 9103 1 1 27 LYS CD C 9.737 -3.229 -3.524 1.00 . A A . 27 LYS CD 1 1
13 9104 1 1 27 LYS CE C 10.874 -4.260 -3.591 1.00 . A A . 27 LYS CE 1 1
13 9105 1 1 27 LYS CG C 8.870 -3.524 -2.297 1.00 . A A . 27 LYS CG 1 1
13 9106 1 1 27 LYS H H 7.308 -5.311 -1.638 1.00 . A A . 27 LYS H 1 1
13 9107 1 1 27 LYS HA H 5.645 -2.751 -1.287 1.00 . A A . 27 LYS HA 1 1
13 9108 1 1 27 LYS HB2 H 7.556 -1.946 -3.024 1.00 . A A . 27 LYS HB2 1 1
13 9109 1 1 27 LYS HB3 H 7.814 -1.895 -1.286 1.00 . A A . 27 LYS HB3 1 1
13 9110 1 1 27 LYS HD2 H 9.115 -3.253 -4.438 1.00 . A A . 27 LYS HD2 1 1
13 9111 1 1 27 LYS HD3 H 10.154 -2.205 -3.452 1.00 . A A . 27 LYS HD3 1 1
13 9112 1 1 27 LYS HE2 H 10.461 -5.290 -3.611 1.00 . A A . 27 LYS HE2 1 1
13 9113 1 1 27 LYS HE3 H 11.460 -4.149 -4.525 1.00 . A A . 27 LYS HE3 1 1
13 9114 1 1 27 LYS HG2 H 9.536 -3.442 -1.418 1.00 . A A . 27 LYS HG2 1 1
13 9115 1 1 27 LYS HG3 H 8.533 -4.579 -2.318 1.00 . A A . 27 LYS HG3 1 1
13 9116 1 1 27 LYS HZ1 H 11.811 -3.082 -2.185 1.00 . A A . 27 LYS HZ1 1 1
13 9117 1 1 27 LYS HZ2 H 11.383 -4.610 -1.626 1.00 . A A . 27 LYS HZ2 1 1
13 9118 1 1 27 LYS HZ3 H 12.702 -4.430 -2.655 1.00 . A A . 27 LYS HZ3 1 1
13 9119 1 1 27 LYS N N 6.592 -4.639 -1.237 1.00 . A A . 27 LYS N 1 1
13 9120 1 1 27 LYS NZ N 11.758 -4.082 -2.427 1.00 . A A . 27 LYS NZ 1 1
13 9121 1 1 27 LYS O O 5.881 -4.686 -3.862 1.00 . A A . 27 LYS O 1 1
13 9122 1 1 28 CYS C C 5.255 -2.893 -5.985 1.00 . A A . 28 CYS C 1 1
13 9123 1 1 28 CYS CA C 4.137 -2.873 -4.959 1.00 . A A . 28 CYS CA 1 1
13 9124 1 1 28 CYS CB C 3.153 -1.708 -5.235 1.00 . A A . 28 CYS CB 1 1
13 9125 1 1 28 CYS H H 4.388 -2.068 -2.905 1.00 . A A . 28 CYS H 1 1
13 9126 1 1 28 CYS HA H 3.581 -3.838 -5.014 1.00 . A A . 28 CYS HA 1 1
13 9127 1 1 28 CYS HB2 H 3.093 -1.513 -6.324 1.00 . A A . 28 CYS HB2 1 1
13 9128 1 1 28 CYS HB3 H 2.130 -1.987 -4.903 1.00 . A A . 28 CYS HB3 1 1
13 9129 1 1 28 CYS N N 4.706 -2.780 -3.620 1.00 . A A . 28 CYS N 1 1
13 9130 1 1 28 CYS O O 6.457 -2.826 -5.679 1.00 . A A . 28 CYS O 1 1
13 9131 1 1 28 CYS SG S 3.593 -0.120 -4.493 1.00 . A A . 28 CYS SG 1 1
13 9132 1 1 29 ALA C C 6.497 -1.388 -8.178 1.00 . A A . 29 ALA C 1 1
13 9133 1 1 29 ALA CA C 5.804 -2.734 -8.346 1.00 . A A . 29 ALA CA 1 1
13 9134 1 1 29 ALA CB C 4.993 -2.778 -9.651 1.00 . A A . 29 ALA CB 1 1
13 9135 1 1 29 ALA H H 3.821 -3.087 -7.404 1.00 . A A . 29 ALA H 1 1
13 9136 1 1 29 ALA HA H 6.571 -3.528 -8.337 1.00 . A A . 29 ALA HA 1 1
13 9137 1 1 29 ALA HB1 H 4.470 -3.744 -9.783 1.00 . A A . 29 ALA HB1 1 1
13 9138 1 1 29 ALA HB2 H 4.222 -1.984 -9.694 1.00 . A A . 29 ALA HB2 1 1
13 9139 1 1 29 ALA HB3 H 5.640 -2.647 -10.542 1.00 . A A . 29 ALA HB3 1 1
13 9140 1 1 29 ALA N N 4.868 -2.940 -7.246 1.00 . A A . 29 ALA N 1 1
13 9141 1 1 29 ALA O O 7.702 -1.232 -8.394 1.00 . A A . 29 ALA O 1 1
13 9142 1 1 30 LYS C C 7.077 1.434 -6.771 1.00 . A A . 30 LYS C 1 1
13 9143 1 1 30 LYS CA C 6.129 1.007 -7.862 1.00 . A A . 30 LYS CA 1 1
13 9144 1 1 30 LYS CB C 4.843 1.892 -7.913 1.00 . A A . 30 LYS CB 1 1
13 9145 1 1 30 LYS CD C 4.782 4.467 -7.944 1.00 . A A . 30 LYS CD 1 1
13 9146 1 1 30 LYS CE C 6.110 4.502 -8.710 1.00 . A A . 30 LYS CE 1 1
13 9147 1 1 30 LYS CG C 4.739 3.191 -7.080 1.00 . A A . 30 LYS CG 1 1
13 9148 1 1 30 LYS H H 4.685 -0.676 -7.620 1.00 . A A . 30 LYS H 1 1
13 9149 1 1 30 LYS HA H 6.678 1.141 -8.827 1.00 . A A . 30 LYS HA 1 1
13 9150 1 1 30 LYS HB2 H 4.627 2.151 -9.005 1.00 . A A . 30 LYS HB2 1 1
13 9151 1 1 30 LYS HB3 H 3.941 1.228 -7.677 1.00 . A A . 30 LYS HB3 1 1
13 9152 1 1 30 LYS HD2 H 3.915 4.479 -8.629 1.00 . A A . 30 LYS HD2 1 1
13 9153 1 1 30 LYS HD3 H 4.687 5.357 -7.295 1.00 . A A . 30 LYS HD3 1 1
13 9154 1 1 30 LYS HE2 H 6.806 5.234 -8.248 1.00 . A A . 30 LYS HE2 1 1
13 9155 1 1 30 LYS HE3 H 6.628 3.521 -8.658 1.00 . A A . 30 LYS HE3 1 1
13 9156 1 1 30 LYS HG2 H 3.789 3.223 -6.531 1.00 . A A . 30 LYS HG2 1 1
13 9157 1 1 30 LYS HG3 H 5.540 3.221 -6.329 1.00 . A A . 30 LYS HG3 1 1
13 9158 1 1 30 LYS HZ1 H 5.012 4.363 -10.449 1.00 . A A . 30 LYS HZ1 1 1
13 9159 1 1 30 LYS HZ2 H 5.719 5.868 -10.202 1.00 . A A . 30 LYS HZ2 1 1
13 9160 1 1 30 LYS HZ3 H 6.664 4.567 -10.694 1.00 . A A . 30 LYS HZ3 1 1
13 9161 1 1 30 LYS N N 5.697 -0.396 -7.832 1.00 . A A . 30 LYS N 1 1
13 9162 1 1 30 LYS NZ N 5.858 4.851 -10.119 1.00 . A A . 30 LYS NZ 1 1
13 9163 1 1 30 LYS O O 7.976 2.301 -7.053 1.00 . A A . 30 LYS O 1 1
13 9164 1 1 31 CYS C C 9.306 0.545 -4.960 1.00 . A A . 31 CYS C 1 1
13 9165 1 1 31 CYS CA C 8.030 1.250 -4.535 1.00 . A A . 31 CYS CA 1 1
13 9166 1 1 31 CYS CB C 7.535 0.867 -3.125 1.00 . A A . 31 CYS CB 1 1
13 9167 1 1 31 CYS H H 6.161 0.369 -5.319 1.00 . A A . 31 CYS H 1 1
13 9168 1 1 31 CYS HA H 8.258 2.329 -4.535 1.00 . A A . 31 CYS HA 1 1
13 9169 1 1 31 CYS HB2 H 7.308 -0.210 -3.039 1.00 . A A . 31 CYS HB2 1 1
13 9170 1 1 31 CYS HB3 H 8.316 1.067 -2.364 1.00 . A A . 31 CYS HB3 1 1
13 9171 1 1 31 CYS N N 6.992 0.984 -5.537 1.00 . A A . 31 CYS N 1 1
13 9172 1 1 31 CYS O O 10.408 1.100 -4.886 1.00 . A A . 31 CYS O 1 1
13 9173 1 1 31 CYS SG S 6.044 1.796 -2.703 1.00 . A A . 31 CYS SG 1 1
13 9174 1 1 32 LEU C C 11.041 -0.608 -7.030 1.00 . A A . 32 LEU C 1 1
13 9175 1 1 32 LEU CA C 10.292 -1.415 -5.986 1.00 . A A . 32 LEU CA 1 1
13 9176 1 1 32 LEU CB C 9.840 -2.795 -6.537 1.00 . A A . 32 LEU CB 1 1
13 9177 1 1 32 LEU CD1 C 10.260 -5.221 -7.126 1.00 . A A . 32 LEU CD1 1 1
13 9178 1 1 32 LEU CD2 C 11.879 -3.487 -7.949 1.00 . A A . 32 LEU CD2 1 1
13 9179 1 1 32 LEU CG C 10.926 -3.874 -6.807 1.00 . A A . 32 LEU CG 1 1
13 9180 1 1 32 LEU H H 8.144 -0.998 -5.572 1.00 . A A . 32 LEU H 1 1
13 9181 1 1 32 LEU HA H 11.003 -1.535 -5.153 1.00 . A A . 32 LEU HA 1 1
13 9182 1 1 32 LEU HB2 H 9.094 -3.229 -5.840 1.00 . A A . 32 LEU HB2 1 1
13 9183 1 1 32 LEU HB3 H 9.278 -2.631 -7.478 1.00 . A A . 32 LEU HB3 1 1
13 9184 1 1 32 LEU HD11 H 9.596 -5.556 -6.305 1.00 . A A . 32 LEU HD11 1 1
13 9185 1 1 32 LEU HD12 H 9.646 -5.179 -8.045 1.00 . A A . 32 LEU HD12 1 1
13 9186 1 1 32 LEU HD13 H 11.009 -6.022 -7.271 1.00 . A A . 32 LEU HD13 1 1
13 9187 1 1 32 LEU HD21 H 11.340 -3.267 -8.889 1.00 . A A . 32 LEU HD21 1 1
13 9188 1 1 32 LEU HD22 H 12.468 -2.586 -7.690 1.00 . A A . 32 LEU HD22 1 1
13 9189 1 1 32 LEU HD23 H 12.616 -4.282 -8.161 1.00 . A A . 32 LEU HD23 1 1
13 9190 1 1 32 LEU HG H 11.523 -4.002 -5.880 1.00 . A A . 32 LEU HG 1 1
13 9191 1 1 32 LEU N N 9.143 -0.655 -5.484 1.00 . A A . 32 LEU N 1 1
13 9192 1 1 32 LEU O O 12.277 -0.592 -7.086 1.00 . A A . 32 LEU O 1 1
13 9193 1 1 33 LYS C C 11.704 1.999 -8.525 1.00 . A A . 33 LYS C 1 1
13 9194 1 1 33 LYS CA C 10.853 0.830 -8.980 1.00 . A A . 33 LYS CA 1 1
13 9195 1 1 33 LYS CB C 9.734 1.318 -9.940 1.00 . A A . 33 LYS CB 1 1
13 9196 1 1 33 LYS CD C 8.881 0.650 -12.297 1.00 . A A . 33 LYS CD 1 1
13 9197 1 1 33 LYS CE C 10.177 1.161 -12.942 1.00 . A A . 33 LYS CE 1 1
13 9198 1 1 33 LYS CG C 9.169 0.205 -10.858 1.00 . A A . 33 LYS CG 1 1
13 9199 1 1 33 LYS H H 9.269 0.211 -7.546 1.00 . A A . 33 LYS H 1 1
13 9200 1 1 33 LYS HA H 11.526 0.132 -9.506 1.00 . A A . 33 LYS HA 1 1
13 9201 1 1 33 LYS HB2 H 8.897 1.779 -9.377 1.00 . A A . 33 LYS HB2 1 1
13 9202 1 1 33 LYS HB3 H 10.131 2.150 -10.568 1.00 . A A . 33 LYS HB3 1 1
13 9203 1 1 33 LYS HD2 H 8.450 -0.193 -12.871 1.00 . A A . 33 LYS HD2 1 1
13 9204 1 1 33 LYS HD3 H 8.114 1.451 -12.293 1.00 . A A . 33 LYS HD3 1 1
13 9205 1 1 33 LYS HE2 H 10.906 1.468 -12.162 1.00 . A A . 33 LYS HE2 1 1
13 9206 1 1 33 LYS HE3 H 10.677 0.359 -13.523 1.00 . A A . 33 LYS HE3 1 1
13 9207 1 1 33 LYS HG2 H 9.885 -0.633 -10.929 1.00 . A A . 33 LYS HG2 1 1
13 9208 1 1 33 LYS HG3 H 8.254 -0.222 -10.405 1.00 . A A . 33 LYS HG3 1 1
13 9209 1 1 33 LYS HZ1 H 9.419 3.046 -13.289 1.00 . A A . 33 LYS HZ1 1 1
13 9210 1 1 33 LYS HZ2 H 10.742 2.651 -14.249 1.00 . A A . 33 LYS HZ2 1 1
13 9211 1 1 33 LYS HZ3 H 9.234 1.985 -14.580 1.00 . A A . 33 LYS HZ3 1 1
13 9212 1 1 33 LYS N N 10.287 0.123 -7.829 1.00 . A A . 33 LYS N 1 1
13 9213 1 1 33 LYS NZ N 9.870 2.295 -13.831 1.00 . A A . 33 LYS NZ 1 1
13 9214 1 1 33 LYS O O 12.718 2.354 -9.139 1.00 . A A . 33 LYS O 1 1
13 9215 1 1 34 ASN C C 12.700 3.569 -5.631 1.00 . A A . 34 ASN C 1 1
13 9216 1 1 34 ASN CA C 11.942 3.807 -6.915 1.00 . A A . 34 ASN CA 1 1
13 9217 1 1 34 ASN CB C 10.841 4.892 -6.702 1.00 . A A . 34 ASN CB 1 1
13 9218 1 1 34 ASN CG C 10.501 5.788 -7.897 1.00 . A A . 34 ASN CG 1 1
13 9219 1 1 34 ASN H H 10.476 2.156 -6.924 1.00 . A A . 34 ASN H 1 1
13 9220 1 1 34 ASN HA H 12.678 4.153 -7.666 1.00 . A A . 34 ASN HA 1 1
13 9221 1 1 34 ASN HB2 H 9.895 4.404 -6.394 1.00 . A A . 34 ASN HB2 1 1
13 9222 1 1 34 ASN HB3 H 11.102 5.541 -5.846 1.00 . A A . 34 ASN HB3 1 1
13 9223 1 1 34 ASN HD21 H 9.084 4.533 -8.510 1.00 . A A . 34 ASN HD21 1 1
13 9224 1 1 34 ASN HD22 H 9.308 6.144 -9.386 1.00 . A A . 34 ASN HD22 1 1
13 9225 1 1 34 ASN N N 11.310 2.590 -7.416 1.00 . A A . 34 ASN N 1 1
13 9226 1 1 34 ASN ND2 N 9.562 5.409 -8.721 1.00 . A A . 34 ASN ND2 1 1
13 9227 1 1 34 ASN O O 13.263 4.518 -5.047 1.00 . A A . 34 ASN O 1 1
13 9228 1 1 34 ASN OD1 O 11.062 6.857 -8.090 1.00 . A A . 34 ASN OD1 1 1
13 9229 1 1 35 ASN C C 12.634 2.891 -2.802 1.00 . A A . 35 ASN C 1 1
13 9230 1 1 35 ASN CA C 13.326 2.047 -3.848 1.00 . A A . 35 ASN CA 1 1
13 9231 1 1 35 ASN CB C 14.860 2.309 -3.875 1.00 . A A . 35 ASN CB 1 1
13 9232 1 1 35 ASN CG C 15.585 2.777 -2.609 1.00 . A A . 35 ASN CG 1 1
13 9233 1 1 35 ASN H H 12.450 1.566 -5.830 1.00 . A A . 35 ASN H 1 1
13 9234 1 1 35 ASN HA H 13.130 0.989 -3.596 1.00 . A A . 35 ASN HA 1 1
13 9235 1 1 35 ASN HB2 H 15.391 1.423 -4.268 1.00 . A A . 35 ASN HB2 1 1
13 9236 1 1 35 ASN HB3 H 15.066 3.101 -4.633 1.00 . A A . 35 ASN HB3 1 1
13 9237 1 1 35 ASN HD21 H 14.271 1.850 -1.434 1.00 . A A . 35 ASN HD21 1 1
13 9238 1 1 35 ASN HD22 H 15.547 2.959 -0.681 1.00 . A A . 35 ASN HD22 1 1
13 9239 1 1 35 ASN N N 12.771 2.334 -5.174 1.00 . A A . 35 ASN N 1 1
13 9240 1 1 35 ASN ND2 N 15.084 2.465 -1.448 1.00 . A A . 35 ASN ND2 1 1
13 9241 1 1 35 ASN O O 13.093 3.973 -2.413 1.00 . A A . 35 ASN O 1 1
13 9242 1 1 35 ASN OD1 O 16.602 3.455 -2.655 1.00 . A A . 35 ASN OD1 1 1
13 9243 1 1 36 TRP C C 10.306 2.318 -0.220 1.00 . A A . 36 TRP C 1 1
13 9244 1 1 36 TRP CA C 10.653 3.172 -1.417 1.00 . A A . 36 TRP CA 1 1
13 9245 1 1 36 TRP CB C 9.366 3.634 -2.157 1.00 . A A . 36 TRP CB 1 1
13 9246 1 1 36 TRP CD1 C 10.635 5.784 -2.953 1.00 . A A . 36 TRP CD1 1 1
13 9247 1 1 36 TRP CD2 C 8.769 5.314 -4.074 1.00 . A A . 36 TRP CD2 1 1
13 9248 1 1 36 TRP CE2 C 9.350 6.498 -4.593 1.00 . A A . 36 TRP CE2 1 1
13 9249 1 1 36 TRP CE3 C 7.593 4.770 -4.651 1.00 . A A . 36 TRP CE3 1 1
13 9250 1 1 36 TRP CG C 9.566 4.869 -3.041 1.00 . A A . 36 TRP CG 1 1
13 9251 1 1 36 TRP CH2 C 7.598 6.604 -6.257 1.00 . A A . 36 TRP CH2 1 1
13 9252 1 1 36 TRP CZ2 C 8.743 7.161 -5.681 1.00 . A A . 36 TRP CZ2 1 1
13 9253 1 1 36 TRP CZ3 C 7.021 5.439 -5.732 1.00 . A A . 36 TRP CZ3 1 1
13 9254 1 1 36 TRP H H 11.145 1.502 -2.757 1.00 . A A . 36 TRP H 1 1
13 9255 1 1 36 TRP HA H 11.221 4.047 -1.051 1.00 . A A . 36 TRP HA 1 1
13 9256 1 1 36 TRP HB2 H 8.962 2.806 -2.774 1.00 . A A . 36 TRP HB2 1 1
13 9257 1 1 36 TRP HB3 H 8.549 3.861 -1.445 1.00 . A A . 36 TRP HB3 1 1
13 9258 1 1 36 TRP HD1 H 11.460 5.668 -2.263 1.00 . A A . 36 TRP HD1 1 1
13 9259 1 1 36 TRP HE1 H 11.156 7.594 -4.082 1.00 . A A . 36 TRP HE1 1 1
13 9260 1 1 36 TRP HE3 H 7.157 3.855 -4.273 1.00 . A A . 36 TRP HE3 1 1
13 9261 1 1 36 TRP HH2 H 7.146 7.069 -7.124 1.00 . A A . 36 TRP HH2 1 1
13 9262 1 1 36 TRP HZ2 H 9.160 8.080 -6.062 1.00 . A A . 36 TRP HZ2 1 1
13 9263 1 1 36 TRP HZ3 H 6.118 5.048 -6.173 1.00 . A A . 36 TRP HZ3 1 1
13 9264 1 1 36 TRP N N 11.481 2.426 -2.360 1.00 . A A . 36 TRP N 1 1
13 9265 1 1 36 TRP NE1 N 10.514 6.813 -3.908 1.00 . A A . 36 TRP NE1 1 1
13 9266 1 1 36 TRP O O 10.575 1.109 -0.180 1.00 . A A . 36 TRP O 1 1
13 9267 1 1 37 GLU C C 7.853 1.920 2.022 1.00 . A A . 37 GLU C 1 1
13 9268 1 1 37 GLU CA C 9.333 2.238 2.004 1.00 . A A . 37 GLU CA 1 1
13 9269 1 1 37 GLU CB C 9.746 3.122 3.212 1.00 . A A . 37 GLU CB 1 1
13 9270 1 1 37 GLU CD C 8.600 3.458 5.590 1.00 . A A . 37 GLU CD 1 1
13 9271 1 1 37 GLU CG C 9.422 2.580 4.643 1.00 . A A . 37 GLU CG 1 1
13 9272 1 1 37 GLU H H 9.389 3.935 0.580 1.00 . A A . 37 GLU H 1 1
13 9273 1 1 37 GLU HA H 9.886 1.280 2.042 1.00 . A A . 37 GLU HA 1 1
13 9274 1 1 37 GLU HB2 H 10.835 3.312 3.144 1.00 . A A . 37 GLU HB2 1 1
13 9275 1 1 37 GLU HB3 H 9.288 4.124 3.096 1.00 . A A . 37 GLU HB3 1 1
13 9276 1 1 37 GLU HG2 H 8.887 1.613 4.562 1.00 . A A . 37 GLU HG2 1 1
13 9277 1 1 37 GLU HG3 H 10.358 2.325 5.176 1.00 . A A . 37 GLU HG3 1 1
13 9278 1 1 37 GLU N N 9.679 2.931 0.766 1.00 . A A . 37 GLU N 1 1
13 9279 1 1 37 GLU O O 7.099 2.413 2.869 1.00 . A A . 37 GLU O 1 1
13 9280 1 1 37 GLU OE1 O 7.590 3.970 5.054 1.00 . A A . 37 GLU OE1 1 1
13 9281 1 1 37 GLU OE2 O 8.905 3.644 6.761 1.00 . A A . 37 GLU OE2 1 1
13 9282 1 1 38 CYS C C 5.530 0.313 2.341 1.00 . A A . 38 CYS C 1 1
13 9283 1 1 38 CYS CA C 6.058 0.660 0.965 1.00 . A A . 38 CYS CA 1 1
13 9284 1 1 38 CYS CB C 5.973 -0.524 -0.016 1.00 . A A . 38 CYS CB 1 1
13 9285 1 1 38 CYS H H 8.134 0.903 0.288 1.00 . A A . 38 CYS H 1 1
13 9286 1 1 38 CYS HA H 5.437 1.494 0.570 1.00 . A A . 38 CYS HA 1 1
13 9287 1 1 38 CYS HB2 H 6.468 -0.289 -0.976 1.00 . A A . 38 CYS HB2 1 1
13 9288 1 1 38 CYS HB3 H 6.479 -1.433 0.370 1.00 . A A . 38 CYS HB3 1 1
13 9289 1 1 38 CYS N N 7.434 1.133 1.050 1.00 . A A . 38 CYS N 1 1
13 9290 1 1 38 CYS O O 5.846 -0.715 2.950 1.00 . A A . 38 CYS O 1 1
13 9291 1 1 38 CYS SG S 4.231 -0.891 -0.354 1.00 . A A . 38 CYS SG 1 1
13 9292 1 1 39 ARG C C 2.605 0.369 3.848 1.00 . A A . 39 ARG C 1 1
13 9293 1 1 39 ARG CA C 3.966 0.979 4.106 1.00 . A A . 39 ARG CA 1 1
13 9294 1 1 39 ARG CB C 3.901 2.344 4.849 1.00 . A A . 39 ARG CB 1 1
13 9295 1 1 39 ARG CD C 2.331 3.440 6.550 1.00 . A A . 39 ARG CD 1 1
13 9296 1 1 39 ARG CG C 3.370 2.334 6.307 1.00 . A A . 39 ARG CG 1 1
13 9297 1 1 39 ARG CZ C 0.800 3.967 8.454 1.00 . A A . 39 ARG CZ 1 1
13 9298 1 1 39 ARG H H 4.502 2.059 2.267 1.00 . A A . 39 ARG H 1 1
13 9299 1 1 39 ARG HA H 4.545 0.250 4.697 1.00 . A A . 39 ARG HA 1 1
13 9300 1 1 39 ARG HB2 H 4.918 2.811 4.857 1.00 . A A . 39 ARG HB2 1 1
13 9301 1 1 39 ARG HB3 H 3.297 3.063 4.238 1.00 . A A . 39 ARG HB3 1 1
13 9302 1 1 39 ARG HD2 H 2.772 4.433 6.328 1.00 . A A . 39 ARG HD2 1 1
13 9303 1 1 39 ARG HD3 H 1.467 3.309 5.866 1.00 . A A . 39 ARG HD3 1 1
13 9304 1 1 39 ARG HE H 2.461 2.834 8.621 1.00 . A A . 39 ARG HE 1 1
13 9305 1 1 39 ARG HG2 H 2.906 1.361 6.556 1.00 . A A . 39 ARG HG2 1 1
13 9306 1 1 39 ARG HG3 H 4.207 2.453 7.020 1.00 . A A . 39 ARG HG3 1 1
13 9307 1 1 39 ARG HH11 H 0.237 4.752 6.769 1.00 . A A . 39 ARG HH11 1 1
13 9308 1 1 39 ARG HH12 H -0.826 5.083 8.242 1.00 . A A . 39 ARG HH12 1 1
13 9309 1 1 39 ARG HH21 H 1.267 3.239 10.167 1.00 . A A . 39 ARG HH21 1 1
13 9310 1 1 39 ARG HH22 H -0.271 4.265 10.091 1.00 . A A . 39 ARG HH22 1 1
13 9311 1 1 39 ARG N N 4.668 1.183 2.840 1.00 . A A . 39 ARG N 1 1
13 9312 1 1 39 ARG NE N 1.883 3.377 7.964 1.00 . A A . 39 ARG NE 1 1
13 9313 1 1 39 ARG NH1 N -0.028 4.682 7.752 1.00 . A A . 39 ARG NH1 1 1
13 9314 1 1 39 ARG NH2 N 0.559 3.816 9.709 1.00 . A A . 39 ARG NH2 1 1
13 9315 1 1 39 ARG O O 2.062 0.482 2.745 1.00 . A A . 39 ARG O 1 1
13 9316 1 1 40 TYR C C -0.080 -0.943 5.856 1.00 . A A . 40 TYR C 1 1
13 9317 1 1 40 TYR CA C 0.832 -1.115 4.658 1.00 . A A . 40 TYR CA 1 1
13 9318 1 1 40 TYR CB C 1.156 -2.632 4.523 1.00 . A A . 40 TYR CB 1 1
13 9319 1 1 40 TYR CD1 C 1.726 -2.348 2.091 1.00 . A A . 40 TYR CD1 1 1
13 9320 1 1 40 TYR CD2 C 0.887 -4.505 2.786 1.00 . A A . 40 TYR CD2 1 1
13 9321 1 1 40 TYR CE1 C 1.714 -2.768 0.767 1.00 . A A . 40 TYR CE1 1 1
13 9322 1 1 40 TYR CE2 C 0.873 -4.932 1.454 1.00 . A A . 40 TYR CE2 1 1
13 9323 1 1 40 TYR CG C 1.312 -3.206 3.110 1.00 . A A . 40 TYR CG 1 1
13 9324 1 1 40 TYR CZ C 1.146 -4.000 0.445 1.00 . A A . 40 TYR CZ 1 1
13 9325 1 1 40 TYR H H 2.563 -0.299 5.746 1.00 . A A . 40 TYR H 1 1
13 9326 1 1 40 TYR HA H 0.295 -0.748 3.764 1.00 . A A . 40 TYR HA 1 1
13 9327 1 1 40 TYR HB2 H 2.068 -2.866 5.119 1.00 . A A . 40 TYR HB2 1 1
13 9328 1 1 40 TYR HB3 H 0.368 -3.227 5.037 1.00 . A A . 40 TYR HB3 1 1
13 9329 1 1 40 TYR HD1 H 2.618 -1.635 2.360 1.00 . A A . 40 TYR HD1 1 1
13 9330 1 1 40 TYR HD2 H 0.425 -5.129 3.553 1.00 . A A . 40 TYR HD2 1 1
13 9331 1 1 40 TYR HE1 H 1.887 -2.021 0.006 1.00 . A A . 40 TYR HE1 1 1
13 9332 1 1 40 TYR HE2 H 0.420 -5.878 1.191 1.00 . A A . 40 TYR HE2 1 1
13 9333 1 1 40 TYR HH H -0.093 -4.086 -0.994 1.00 . A A . 40 TYR HH 1 1
13 9334 1 1 40 TYR N N 2.060 -0.341 4.815 1.00 . A A . 40 TYR N 1 1
13 9335 1 1 40 TYR O O -0.985 -1.751 6.102 1.00 . A A . 40 TYR O 1 1
13 9336 1 1 40 TYR OH O 0.835 -4.281 -0.853 1.00 . A A . 40 TYR OH 1 1
13 9337 1 1 41 SER C C -0.187 -0.615 8.969 1.00 . A A . 41 SER C 1 1
13 9338 1 1 41 SER CA C -0.560 0.365 7.877 1.00 . A A . 41 SER CA 1 1
13 9339 1 1 41 SER CB C -2.097 0.422 7.640 1.00 . A A . 41 SER CB 1 1
13 9340 1 1 41 SER H H 0.804 0.840 6.199 1.00 . A A . 41 SER H 1 1
13 9341 1 1 41 SER HA H -0.247 1.364 8.251 1.00 . A A . 41 SER HA 1 1
13 9342 1 1 41 SER HB2 H -2.539 1.230 8.286 1.00 . A A . 41 SER HB2 1 1
13 9343 1 1 41 SER HB3 H -2.321 0.792 6.600 1.00 . A A . 41 SER HB3 1 1
13 9344 1 1 41 SER HG H -2.216 -1.505 7.979 1.00 . A A . 41 SER HG 1 1
13 9345 1 1 41 SER N N 0.124 0.119 6.612 1.00 . A A . 41 SER N 1 1
13 9346 1 1 41 SER O O -1.023 -0.950 9.818 1.00 . A A . 41 SER O 1 1
13 9347 1 1 41 SER OG O -2.835 -0.779 7.873 1.00 . A A . 41 SER OG 1 1
13 9348 1 1 42 PRO C C 1.697 -1.408 11.459 1.00 . A A . 42 PRO C 1 1
13 9349 1 1 42 PRO CA C 1.643 -2.003 10.066 1.00 . A A . 42 PRO CA 1 1
13 9350 1 1 42 PRO CB C 3.072 -2.317 9.638 1.00 . A A . 42 PRO CB 1 1
13 9351 1 1 42 PRO CD C 2.126 -0.806 8.025 1.00 . A A . 42 PRO CD 1 1
13 9352 1 1 42 PRO CG C 3.041 -2.042 8.126 1.00 . A A . 42 PRO CG 1 1
13 9353 1 1 42 PRO HA H 1.050 -2.904 10.127 1.00 . A A . 42 PRO HA 1 1
13 9354 1 1 42 PRO HB2 H 3.762 -1.588 10.112 1.00 . A A . 42 PRO HB2 1 1
13 9355 1 1 42 PRO HB3 H 3.275 -3.388 9.809 1.00 . A A . 42 PRO HB3 1 1
13 9356 1 1 42 PRO HD2 H 2.683 0.090 8.327 1.00 . A A . 42 PRO HD2 1 1
13 9357 1 1 42 PRO HD3 H 1.698 -0.759 7.017 1.00 . A A . 42 PRO HD3 1 1
13 9358 1 1 42 PRO HG2 H 3.970 -1.613 7.726 1.00 . A A . 42 PRO HG2 1 1
13 9359 1 1 42 PRO HG3 H 2.625 -2.936 7.654 1.00 . A A . 42 PRO HG3 1 1
13 9360 1 1 42 PRO N N 1.045 -1.077 9.000 1.00 . A A . 42 PRO N 1 1
13 9361 1 1 42 PRO O O 1.637 -2.122 12.467 1.00 . A A . 42 PRO O 1 1
13 9362 1 1 43 LYS C C 1.036 0.219 13.836 1.00 . A A . 43 LYS C 1 1
13 9363 1 1 43 LYS CA C 2.077 0.593 12.807 1.00 . A A . 43 LYS CA 1 1
13 9364 1 1 43 LYS CB C 2.086 2.129 12.566 1.00 . A A . 43 LYS CB 1 1
13 9365 1 1 43 LYS CD C 3.166 4.390 13.257 1.00 . A A . 43 LYS CD 1 1
13 9366 1 1 43 LYS CE C 1.819 5.013 12.868 1.00 . A A . 43 LYS CE 1 1
13 9367 1 1 43 LYS CG C 2.965 2.905 13.578 1.00 . A A . 43 LYS CG 1 1
13 9368 1 1 43 LYS H H 1.815 0.426 10.614 1.00 . A A . 43 LYS H 1 1
13 9369 1 1 43 LYS HA H 3.061 0.277 13.201 1.00 . A A . 43 LYS HA 1 1
13 9370 1 1 43 LYS HB2 H 2.438 2.345 11.538 1.00 . A A . 43 LYS HB2 1 1
13 9371 1 1 43 LYS HB3 H 1.046 2.515 12.596 1.00 . A A . 43 LYS HB3 1 1
13 9372 1 1 43 LYS HD2 H 3.611 4.904 14.132 1.00 . A A . 43 LYS HD2 1 1
13 9373 1 1 43 LYS HD3 H 3.893 4.499 12.427 1.00 . A A . 43 LYS HD3 1 1
13 9374 1 1 43 LYS HE2 H 1.976 5.970 12.327 1.00 . A A . 43 LYS HE2 1 1
13 9375 1 1 43 LYS HE3 H 1.262 4.357 12.166 1.00 . A A . 43 LYS HE3 1 1
13 9376 1 1 43 LYS HG2 H 2.512 2.865 14.587 1.00 . A A . 43 LYS HG2 1 1
13 9377 1 1 43 LYS HG3 H 3.949 2.404 13.676 1.00 . A A . 43 LYS HG3 1 1
13 9378 1 1 43 LYS HZ1 H 1.620 5.573 14.841 1.00 . A A . 43 LYS HZ1 1 1
13 9379 1 1 43 LYS HZ2 H 0.284 5.937 13.887 1.00 . A A . 43 LYS HZ2 1 1
13 9380 1 1 43 LYS HZ3 H 0.569 4.350 14.365 1.00 . A A . 43 LYS HZ3 1 1
13 9381 1 1 43 LYS N N 1.847 -0.098 11.541 1.00 . A A . 43 LYS N 1 1
13 9382 1 1 43 LYS NZ N 1.013 5.235 14.081 1.00 . A A . 43 LYS NZ 1 1
13 9383 1 1 43 LYS O O -0.174 0.591 13.738 1.00 . A A . 43 LYS O 1 1
13 9384 1 1 43 LYS OXT O 1.445 -0.490 14.808 1.00 . A A . 43 LYS OXT 1 1
13 9385 2 2 1 CD CD CD 1.484 0.879 -3.755 1.00 . B A . 44 CD CD 1 1
13 9386 3 2 1 CD CD CD 3.904 0.653 -2.221 1.00 . C A . 45 CD CD 1 1
14 9387 1 1 1 MET C C -19.995 -2.611 -8.193 1.00 . A A . 1 MET C 1 1
14 9388 1 1 1 MET CA C -19.695 -1.605 -9.281 1.00 . A A . 1 MET CA 1 1
14 9389 1 1 1 MET CB C -20.847 -0.569 -9.410 1.00 . A A . 1 MET CB 1 1
14 9390 1 1 1 MET CE C -18.765 1.774 -11.829 1.00 . A A . 1 MET CE 1 1
14 9391 1 1 1 MET CG C -20.438 0.840 -9.889 1.00 . A A . 1 MET CG 1 1
14 9392 1 1 1 MET H1 H -19.184 -3.246 -10.395 1.00 . A A . 1 MET H1 1 1
14 9393 1 1 1 MET H2 H -20.360 -2.272 -11.100 1.00 . A A . 1 MET H2 1 1
14 9394 1 1 1 MET H3 H -18.752 -1.777 -11.091 1.00 . A A . 1 MET H3 1 1
14 9395 1 1 1 MET HA H -18.763 -1.083 -8.995 1.00 . A A . 1 MET HA 1 1
14 9396 1 1 1 MET HB2 H -21.630 -0.962 -10.090 1.00 . A A . 1 MET HB2 1 1
14 9397 1 1 1 MET HB3 H -21.351 -0.458 -8.431 1.00 . A A . 1 MET HB3 1 1
14 9398 1 1 1 MET HE1 H -18.252 1.828 -10.853 1.00 . A A . 1 MET HE1 1 1
14 9399 1 1 1 MET HE2 H -18.084 1.288 -12.552 1.00 . A A . 1 MET HE2 1 1
14 9400 1 1 1 MET HE3 H -18.957 2.806 -12.175 1.00 . A A . 1 MET HE3 1 1
14 9401 1 1 1 MET HG2 H -21.168 1.607 -9.568 1.00 . A A . 1 MET HG2 1 1
14 9402 1 1 1 MET HG3 H -19.464 1.124 -9.446 1.00 . A A . 1 MET HG3 1 1
14 9403 1 1 1 MET N N -19.482 -2.274 -10.561 1.00 . A A . 1 MET N 1 1
14 9404 1 1 1 MET O O -21.154 -2.839 -7.820 1.00 . A A . 1 MET O 1 1
14 9405 1 1 1 MET SD S -20.307 0.862 -11.684 1.00 . A A . 1 MET SD 1 1
14 9406 1 1 2 LYS C C -18.547 -3.468 -5.282 1.00 . A A . 2 LYS C 1 1
14 9407 1 1 2 LYS CA C -19.092 -4.133 -6.526 1.00 . A A . 2 LYS CA 1 1
14 9408 1 1 2 LYS CB C -18.365 -5.476 -6.810 1.00 . A A . 2 LYS CB 1 1
14 9409 1 1 2 LYS CD C -18.792 -7.127 -8.767 1.00 . A A . 2 LYS CD 1 1
14 9410 1 1 2 LYS CE C -19.295 -6.241 -9.915 1.00 . A A . 2 LYS CE 1 1
14 9411 1 1 2 LYS CG C -19.286 -6.553 -7.436 1.00 . A A . 2 LYS CG 1 1
14 9412 1 1 2 LYS H H -18.025 -3.082 -8.156 1.00 . A A . 2 LYS H 1 1
14 9413 1 1 2 LYS HA H -20.168 -4.325 -6.355 1.00 . A A . 2 LYS HA 1 1
14 9414 1 1 2 LYS HB2 H -17.504 -5.298 -7.484 1.00 . A A . 2 LYS HB2 1 1
14 9415 1 1 2 LYS HB3 H -17.916 -5.867 -5.872 1.00 . A A . 2 LYS HB3 1 1
14 9416 1 1 2 LYS HD2 H -17.687 -7.191 -8.760 1.00 . A A . 2 LYS HD2 1 1
14 9417 1 1 2 LYS HD3 H -19.165 -8.164 -8.890 1.00 . A A . 2 LYS HD3 1 1
14 9418 1 1 2 LYS HE2 H -19.314 -5.175 -9.603 1.00 . A A . 2 LYS HE2 1 1
14 9419 1 1 2 LYS HE3 H -18.610 -6.288 -10.787 1.00 . A A . 2 LYS HE3 1 1
14 9420 1 1 2 LYS HG2 H -19.394 -7.411 -6.746 1.00 . A A . 2 LYS HG2 1 1
14 9421 1 1 2 LYS HG3 H -20.309 -6.142 -7.558 1.00 . A A . 2 LYS HG3 1 1
14 9422 1 1 2 LYS HZ1 H -20.643 -7.703 -10.456 1.00 . A A . 2 LYS HZ1 1 1
14 9423 1 1 2 LYS HZ2 H -21.320 -6.434 -9.584 1.00 . A A . 2 LYS HZ2 1 1
14 9424 1 1 2 LYS HZ3 H -20.906 -6.217 -11.199 1.00 . A A . 2 LYS HZ3 1 1
14 9425 1 1 2 LYS N N -18.960 -3.253 -7.684 1.00 . A A . 2 LYS N 1 1
14 9426 1 1 2 LYS NZ N -20.642 -6.682 -10.319 1.00 . A A . 2 LYS NZ 1 1
14 9427 1 1 2 LYS O O -17.660 -3.991 -4.595 1.00 . A A . 2 LYS O 1 1
14 9428 1 1 3 LEU C C -18.615 -2.352 -2.573 1.00 . A A . 3 LEU C 1 1
14 9429 1 1 3 LEU CA C -18.612 -1.510 -3.829 1.00 . A A . 3 LEU CA 1 1
14 9430 1 1 3 LEU CB C -19.492 -0.236 -3.660 1.00 . A A . 3 LEU CB 1 1
14 9431 1 1 3 LEU CD1 C -21.599 -1.595 -4.130 1.00 . A A . 3 LEU CD1 1 1
14 9432 1 1 3 LEU CD2 C -21.336 -0.496 -1.889 1.00 . A A . 3 LEU CD2 1 1
14 9433 1 1 3 LEU CG C -21.016 -0.383 -3.389 1.00 . A A . 3 LEU CG 1 1
14 9434 1 1 3 LEU H H -19.772 -1.902 -5.670 1.00 . A A . 3 LEU H 1 1
14 9435 1 1 3 LEU HA H -17.561 -1.206 -3.991 1.00 . A A . 3 LEU HA 1 1
14 9436 1 1 3 LEU HB2 H -19.062 0.377 -2.839 1.00 . A A . 3 LEU HB2 1 1
14 9437 1 1 3 LEU HB3 H -19.367 0.390 -4.567 1.00 . A A . 3 LEU HB3 1 1
14 9438 1 1 3 LEU HD11 H -21.048 -2.528 -3.907 1.00 . A A . 3 LEU HD11 1 1
14 9439 1 1 3 LEU HD12 H -22.659 -1.774 -3.864 1.00 . A A . 3 LEU HD12 1 1
14 9440 1 1 3 LEU HD13 H -21.559 -1.461 -5.228 1.00 . A A . 3 LEU HD13 1 1
14 9441 1 1 3 LEU HD21 H -20.529 -1.021 -1.346 1.00 . A A . 3 LEU HD21 1 1
14 9442 1 1 3 LEU HD22 H -21.430 0.497 -1.411 1.00 . A A . 3 LEU HD22 1 1
14 9443 1 1 3 LEU HD23 H -22.275 -1.050 -1.701 1.00 . A A . 3 LEU HD23 1 1
14 9444 1 1 3 LEU HG H -21.520 0.525 -3.785 1.00 . A A . 3 LEU HG 1 1
14 9445 1 1 3 LEU N N -19.050 -2.284 -4.988 1.00 . A A . 3 LEU N 1 1
14 9446 1 1 3 LEU O O -19.622 -2.956 -2.181 1.00 . A A . 3 LEU O 1 1
14 9447 1 1 4 LEU C C -17.512 -2.142 0.502 1.00 . A A . 4 LEU C 1 1
14 9448 1 1 4 LEU CA C -17.334 -3.115 -0.640 1.00 . A A . 4 LEU CA 1 1
14 9449 1 1 4 LEU CB C -15.961 -3.840 -0.542 1.00 . A A . 4 LEU CB 1 1
14 9450 1 1 4 LEU CD1 C -16.565 -4.930 1.663 1.00 . A A . 4 LEU CD1 1 1
14 9451 1 1 4 LEU CD2 C -16.491 -6.354 -0.403 1.00 . A A . 4 LEU CD2 1 1
14 9452 1 1 4 LEU CG C -15.876 -5.138 0.307 1.00 . A A . 4 LEU CG 1 1
14 9453 1 1 4 LEU H H -16.625 -2.009 -2.419 1.00 . A A . 4 LEU H 1 1
14 9454 1 1 4 LEU HA H -18.150 -3.854 -0.549 1.00 . A A . 4 LEU HA 1 1
14 9455 1 1 4 LEU HB2 H -15.612 -4.078 -1.567 1.00 . A A . 4 LEU HB2 1 1
14 9456 1 1 4 LEU HB3 H -15.212 -3.122 -0.154 1.00 . A A . 4 LEU HB3 1 1
14 9457 1 1 4 LEU HD11 H -16.494 -3.878 2.001 1.00 . A A . 4 LEU HD11 1 1
14 9458 1 1 4 LEU HD12 H -17.643 -5.174 1.619 1.00 . A A . 4 LEU HD12 1 1
14 9459 1 1 4 LEU HD13 H -16.121 -5.557 2.460 1.00 . A A . 4 LEU HD13 1 1
14 9460 1 1 4 LEU HD21 H -16.801 -6.116 -1.438 1.00 . A A . 4 LEU HD21 1 1
14 9461 1 1 4 LEU HD22 H -15.793 -7.210 -0.450 1.00 . A A . 4 LEU HD22 1 1
14 9462 1 1 4 LEU HD23 H -17.404 -6.702 0.116 1.00 . A A . 4 LEU HD23 1 1
14 9463 1 1 4 LEU HG H -14.804 -5.353 0.500 1.00 . A A . 4 LEU HG 1 1
14 9464 1 1 4 LEU N N -17.463 -2.436 -1.927 1.00 . A A . 4 LEU N 1 1
14 9465 1 1 4 LEU O O -18.305 -2.359 1.427 1.00 . A A . 4 LEU O 1 1
14 9466 1 1 5 SER C C -16.434 -0.285 2.791 1.00 . A A . 5 SER C 1 1
14 9467 1 1 5 SER CA C -16.917 0.051 1.398 1.00 . A A . 5 SER CA 1 1
14 9468 1 1 5 SER CB C -18.391 0.539 1.398 1.00 . A A . 5 SER CB 1 1
14 9469 1 1 5 SER H H -15.949 -1.090 -0.233 1.00 . A A . 5 SER H 1 1
14 9470 1 1 5 SER HA H -16.281 0.885 1.040 1.00 . A A . 5 SER HA 1 1
14 9471 1 1 5 SER HB2 H -18.413 1.637 1.550 1.00 . A A . 5 SER HB2 1 1
14 9472 1 1 5 SER HB3 H -18.859 0.380 0.407 1.00 . A A . 5 SER HB3 1 1
14 9473 1 1 5 SER HG H -19.532 0.635 2.978 1.00 . A A . 5 SER HG 1 1
14 9474 1 1 5 SER N N -16.745 -1.069 0.479 1.00 . A A . 5 SER N 1 1
14 9475 1 1 5 SER O O -16.959 0.222 3.796 1.00 . A A . 5 SER O 1 1
14 9476 1 1 5 SER OG O -19.204 -0.067 2.409 1.00 . A A . 5 SER OG 1 1
14 9477 1 1 6 SER C C -13.233 -1.322 4.094 1.00 . A A . 6 SER C 1 1
14 9478 1 1 6 SER CA C -14.750 -1.372 4.166 1.00 . A A . 6 SER CA 1 1
14 9479 1 1 6 SER CB C -15.229 -2.727 4.747 1.00 . A A . 6 SER CB 1 1
14 9480 1 1 6 SER H H -15.069 -1.538 1.972 1.00 . A A . 6 SER H 1 1
14 9481 1 1 6 SER HA H -15.045 -0.557 4.853 1.00 . A A . 6 SER HA 1 1
14 9482 1 1 6 SER HB2 H -14.950 -2.794 5.817 1.00 . A A . 6 SER HB2 1 1
14 9483 1 1 6 SER HB3 H -16.333 -2.800 4.735 1.00 . A A . 6 SER HB3 1 1
14 9484 1 1 6 SER HG H -14.105 -4.319 4.690 1.00 . A A . 6 SER HG 1 1
14 9485 1 1 6 SER N N -15.406 -1.111 2.882 1.00 . A A . 6 SER N 1 1
14 9486 1 1 6 SER O O -12.553 -2.011 4.863 1.00 . A A . 6 SER O 1 1
14 9487 1 1 6 SER OG O -14.668 -3.854 4.064 1.00 . A A . 6 SER OG 1 1
14 9488 1 1 7 ILE C C -10.767 -0.738 1.698 1.00 . A A . 7 ILE C 1 1
14 9489 1 1 7 ILE CA C -11.284 -0.223 3.028 1.00 . A A . 7 ILE CA 1 1
14 9490 1 1 7 ILE CB C -10.342 -0.712 4.211 1.00 . A A . 7 ILE CB 1 1
14 9491 1 1 7 ILE CD1 C -7.851 -0.147 3.493 1.00 . A A . 7 ILE CD1 1 1
14 9492 1 1 7 ILE CG1 C -9.051 0.154 4.415 1.00 . A A . 7 ILE CG1 1 1
14 9493 1 1 7 ILE CG2 C -9.911 -2.203 4.067 1.00 . A A . 7 ILE CG2 1 1
14 9494 1 1 7 ILE H H -13.387 -0.406 2.313 1.00 . A A . 7 ILE H 1 1
14 9495 1 1 7 ILE HA H -11.225 0.897 3.062 1.00 . A A . 7 ILE HA 1 1
14 9496 1 1 7 ILE HB H -10.923 -0.607 5.152 1.00 . A A . 7 ILE HB 1 1
14 9497 1 1 7 ILE HD11 H -7.570 -1.215 3.495 1.00 . A A . 7 ILE HD11 1 1
14 9498 1 1 7 ILE HD12 H -8.074 0.118 2.444 1.00 . A A . 7 ILE HD12 1 1
14 9499 1 1 7 ILE HD13 H -6.955 0.432 3.790 1.00 . A A . 7 ILE HD13 1 1
14 9500 1 1 7 ILE HG12 H -9.309 1.230 4.363 1.00 . A A . 7 ILE HG12 1 1
14 9501 1 1 7 ILE HG13 H -8.678 0.008 5.447 1.00 . A A . 7 ILE HG13 1 1
14 9502 1 1 7 ILE HG21 H -10.739 -2.871 3.772 1.00 . A A . 7 ILE HG21 1 1
14 9503 1 1 7 ILE HG22 H -9.104 -2.333 3.320 1.00 . A A . 7 ILE HG22 1 1
14 9504 1 1 7 ILE HG23 H -9.540 -2.630 5.016 1.00 . A A . 7 ILE HG23 1 1
14 9505 1 1 7 ILE N N -12.695 -0.595 3.141 1.00 . A A . 7 ILE N 1 1
14 9506 1 1 7 ILE O O -11.223 -1.803 1.222 1.00 . A A . 7 ILE O 1 1
14 9507 1 1 8 GLU C C -7.674 -0.513 0.045 1.00 . A A . 8 GLU C 1 1
14 9508 1 1 8 GLU CA C -9.178 -0.565 -0.136 1.00 . A A . 8 GLU CA 1 1
14 9509 1 1 8 GLU CB C -9.636 0.262 -1.368 1.00 . A A . 8 GLU CB 1 1
14 9510 1 1 8 GLU CD C -7.864 1.594 -2.832 1.00 . A A . 8 GLU CD 1 1
14 9511 1 1 8 GLU CG C -8.669 0.314 -2.597 1.00 . A A . 8 GLU CG 1 1
14 9512 1 1 8 GLU H H -9.593 0.890 1.470 1.00 . A A . 8 GLU H 1 1
14 9513 1 1 8 GLU HA H -9.450 -1.631 -0.264 1.00 . A A . 8 GLU HA 1 1
14 9514 1 1 8 GLU HB2 H -10.616 -0.125 -1.712 1.00 . A A . 8 GLU HB2 1 1
14 9515 1 1 8 GLU HB3 H -9.856 1.297 -1.040 1.00 . A A . 8 GLU HB3 1 1
14 9516 1 1 8 GLU HG2 H -7.939 -0.515 -2.531 1.00 . A A . 8 GLU HG2 1 1
14 9517 1 1 8 GLU HG3 H -9.226 0.110 -3.530 1.00 . A A . 8 GLU HG3 1 1
14 9518 1 1 8 GLU N N -9.852 -0.049 1.051 1.00 . A A . 8 GLU N 1 1
14 9519 1 1 8 GLU O O -7.050 0.552 -0.020 1.00 . A A . 8 GLU O 1 1
14 9520 1 1 8 GLU OE1 O -8.386 2.619 -2.334 1.00 . A A . 8 GLU OE1 1 1
14 9521 1 1 8 GLU OE2 O -6.807 1.611 -3.449 1.00 . A A . 8 GLU OE2 1 1
14 9522 1 1 9 GLN C C -4.820 -0.978 -0.293 1.00 . A A . 9 GLN C 1 1
14 9523 1 1 9 GLN CA C -5.678 -1.776 0.659 1.00 . A A . 9 GLN CA 1 1
14 9524 1 1 9 GLN CB C -5.280 -3.270 0.632 1.00 . A A . 9 GLN CB 1 1
14 9525 1 1 9 GLN CD C -5.337 -5.129 2.549 1.00 . A A . 9 GLN CD 1 1
14 9526 1 1 9 GLN CG C -4.716 -3.852 1.972 1.00 . A A . 9 GLN CG 1 1
14 9527 1 1 9 GLN H H -7.725 -2.521 0.311 1.00 . A A . 9 GLN H 1 1
14 9528 1 1 9 GLN HA H -5.527 -1.363 1.674 1.00 . A A . 9 GLN HA 1 1
14 9529 1 1 9 GLN HB2 H -6.158 -3.870 0.330 1.00 . A A . 9 GLN HB2 1 1
14 9530 1 1 9 GLN HB3 H -4.529 -3.421 -0.169 1.00 . A A . 9 GLN HB3 1 1
14 9531 1 1 9 GLN HE21 H -6.782 -4.115 3.429 1.00 . A A . 9 GLN HE21 1 1
14 9532 1 1 9 GLN HE22 H -6.794 -5.957 3.592 1.00 . A A . 9 GLN HE22 1 1
14 9533 1 1 9 GLN HG2 H -3.643 -4.091 1.864 1.00 . A A . 9 GLN HG2 1 1
14 9534 1 1 9 GLN HG3 H -4.748 -3.081 2.764 1.00 . A A . 9 GLN HG3 1 1
14 9535 1 1 9 GLN N N -7.092 -1.667 0.315 1.00 . A A . 9 GLN N 1 1
14 9536 1 1 9 GLN NE2 N -6.405 -5.057 3.304 1.00 . A A . 9 GLN NE2 1 1
14 9537 1 1 9 GLN O O -4.924 -1.090 -1.521 1.00 . A A . 9 GLN O 1 1
14 9538 1 1 9 GLN OE1 O -4.869 -6.228 2.298 1.00 . A A . 9 GLN OE1 1 1
14 9539 1 1 10 ALA C C -1.897 1.160 0.375 1.00 . A A . 10 ALA C 1 1
14 9540 1 1 10 ALA CA C -2.947 0.554 -0.529 1.00 . A A . 10 ALA CA 1 1
14 9541 1 1 10 ALA CB C -3.672 1.611 -1.379 1.00 . A A . 10 ALA CB 1 1
14 9542 1 1 10 ALA H H -3.966 -0.100 1.324 1.00 . A A . 10 ALA H 1 1
14 9543 1 1 10 ALA HA H -2.478 -0.193 -1.207 1.00 . A A . 10 ALA HA 1 1
14 9544 1 1 10 ALA HB1 H -4.423 1.147 -2.048 1.00 . A A . 10 ALA HB1 1 1
14 9545 1 1 10 ALA HB2 H -4.214 2.344 -0.748 1.00 . A A . 10 ALA HB2 1 1
14 9546 1 1 10 ALA HB3 H -2.978 2.176 -2.018 1.00 . A A . 10 ALA HB3 1 1
14 9547 1 1 10 ALA N N -3.946 -0.162 0.266 1.00 . A A . 10 ALA N 1 1
14 9548 1 1 10 ALA O O -2.198 1.575 1.513 1.00 . A A . 10 ALA O 1 1
14 9549 1 1 11 CYS C C 0.499 3.089 1.054 1.00 . A A . 11 CYS C 1 1
14 9550 1 1 11 CYS CA C 0.469 1.604 0.782 1.00 . A A . 11 CYS CA 1 1
14 9551 1 1 11 CYS CB C 1.755 1.098 0.090 1.00 . A A . 11 CYS CB 1 1
14 9552 1 1 11 CYS H H -0.529 1.018 -1.099 1.00 . A A . 11 CYS H 1 1
14 9553 1 1 11 CYS HA H 0.345 1.093 1.763 1.00 . A A . 11 CYS HA 1 1
14 9554 1 1 11 CYS HB2 H 2.654 1.344 0.682 1.00 . A A . 11 CYS HB2 1 1
14 9555 1 1 11 CYS HB3 H 1.741 -0.008 -0.004 1.00 . A A . 11 CYS HB3 1 1
14 9556 1 1 11 CYS N N -0.658 1.229 -0.067 1.00 . A A . 11 CYS N 1 1
14 9557 1 1 11 CYS O O -0.293 3.862 0.490 1.00 . A A . 11 CYS O 1 1
14 9558 1 1 11 CYS SG S 1.971 1.834 -1.545 1.00 . A A . 11 CYS SG 1 1
14 9559 1 1 12 ASP C C 1.950 5.717 0.916 1.00 . A A . 12 ASP C 1 1
14 9560 1 1 12 ASP CA C 1.605 4.954 2.175 1.00 . A A . 12 ASP CA 1 1
14 9561 1 1 12 ASP CB C 2.682 5.155 3.276 1.00 . A A . 12 ASP CB 1 1
14 9562 1 1 12 ASP CG C 2.581 6.436 4.116 1.00 . A A . 12 ASP CG 1 1
14 9563 1 1 12 ASP H H 2.040 2.794 2.341 1.00 . A A . 12 ASP H 1 1
14 9564 1 1 12 ASP HA H 0.630 5.333 2.529 1.00 . A A . 12 ASP HA 1 1
14 9565 1 1 12 ASP HB2 H 2.698 4.301 3.975 1.00 . A A . 12 ASP HB2 1 1
14 9566 1 1 12 ASP HB3 H 3.688 5.148 2.808 1.00 . A A . 12 ASP HB3 1 1
14 9567 1 1 12 ASP N N 1.420 3.531 1.890 1.00 . A A . 12 ASP N 1 1
14 9568 1 1 12 ASP O O 1.501 6.847 0.688 1.00 . A A . 12 ASP O 1 1
14 9569 1 1 12 ASP OD1 O 3.104 7.492 3.789 1.00 . A A . 12 ASP OD1 1 1
14 9570 1 1 12 ASP OD2 O 1.898 6.283 5.161 1.00 . A A . 12 ASP OD2 1 1
14 9571 1 1 13 ILE C C 2.305 6.105 -2.132 1.00 . A A . 13 ILE C 1 1
14 9572 1 1 13 ILE CA C 3.349 5.788 -1.089 1.00 . A A . 13 ILE CA 1 1
14 9573 1 1 13 ILE CB C 4.530 4.932 -1.717 1.00 . A A . 13 ILE CB 1 1
14 9574 1 1 13 ILE CD1 C 6.279 6.679 -0.878 1.00 . A A . 13 ILE CD1 1 1
14 9575 1 1 13 ILE CG1 C 5.908 5.190 -1.027 1.00 . A A . 13 ILE CG1 1 1
14 9576 1 1 13 ILE CG2 C 4.718 5.139 -3.252 1.00 . A A . 13 ILE CG2 1 1
14 9577 1 1 13 ILE H H 3.065 4.129 0.346 1.00 . A A . 13 ILE H 1 1
14 9578 1 1 13 ILE HA H 3.753 6.763 -0.752 1.00 . A A . 13 ILE HA 1 1
14 9579 1 1 13 ILE HB H 4.270 3.864 -1.555 1.00 . A A . 13 ILE HB 1 1
14 9580 1 1 13 ILE HD11 H 5.530 7.357 -1.330 1.00 . A A . 13 ILE HD11 1 1
14 9581 1 1 13 ILE HD12 H 6.396 6.980 0.180 1.00 . A A . 13 ILE HD12 1 1
14 9582 1 1 13 ILE HD13 H 7.246 6.897 -1.372 1.00 . A A . 13 ILE HD13 1 1
14 9583 1 1 13 ILE HG12 H 5.950 4.684 -0.051 1.00 . A A . 13 ILE HG12 1 1
14 9584 1 1 13 ILE HG13 H 6.712 4.735 -1.625 1.00 . A A . 13 ILE HG13 1 1
14 9585 1 1 13 ILE HG21 H 3.753 5.137 -3.793 1.00 . A A . 13 ILE HG21 1 1
14 9586 1 1 13 ILE HG22 H 5.218 6.095 -3.490 1.00 . A A . 13 ILE HG22 1 1
14 9587 1 1 13 ILE HG23 H 5.358 4.370 -3.719 1.00 . A A . 13 ILE HG23 1 1
14 9588 1 1 13 ILE N N 2.788 5.123 0.083 1.00 . A A . 13 ILE N 1 1
14 9589 1 1 13 ILE O O 2.457 7.033 -2.936 1.00 . A A . 13 ILE O 1 1
14 9590 1 1 14 CYS C C -0.758 6.567 -2.684 1.00 . A A . 14 CYS C 1 1
14 9591 1 1 14 CYS CA C 0.188 5.485 -3.157 1.00 . A A . 14 CYS CA 1 1
14 9592 1 1 14 CYS CB C -0.514 4.136 -3.407 1.00 . A A . 14 CYS CB 1 1
14 9593 1 1 14 CYS H H 1.282 4.482 -1.509 1.00 . A A . 14 CYS H 1 1
14 9594 1 1 14 CYS HA H 0.631 5.837 -4.111 1.00 . A A . 14 CYS HA 1 1
14 9595 1 1 14 CYS HB2 H -0.593 3.508 -2.501 1.00 . A A . 14 CYS HB2 1 1
14 9596 1 1 14 CYS HB3 H -1.552 4.284 -3.767 1.00 . A A . 14 CYS HB3 1 1
14 9597 1 1 14 CYS N N 1.269 5.290 -2.196 1.00 . A A . 14 CYS N 1 1
14 9598 1 1 14 CYS O O -1.359 7.311 -3.469 1.00 . A A . 14 CYS O 1 1
14 9599 1 1 14 CYS SG S 0.423 3.170 -4.628 1.00 . A A . 14 CYS SG 1 1
14 9600 1 1 15 ARG C C -1.142 9.089 -1.278 1.00 . A A . 15 ARG C 1 1
14 9601 1 1 15 ARG CA C -1.677 7.766 -0.784 1.00 . A A . 15 ARG CA 1 1
14 9602 1 1 15 ARG CB C -1.609 7.673 0.765 1.00 . A A . 15 ARG CB 1 1
14 9603 1 1 15 ARG CD C -2.167 5.734 2.390 1.00 . A A . 15 ARG CD 1 1
14 9604 1 1 15 ARG CG C -1.168 6.325 1.388 1.00 . A A . 15 ARG CG 1 1
14 9605 1 1 15 ARG CZ C -2.784 7.415 4.137 1.00 . A A . 15 ARG CZ 1 1
14 9606 1 1 15 ARG H H -0.605 5.833 -0.797 1.00 . A A . 15 ARG H 1 1
14 9607 1 1 15 ARG HA H -2.727 7.685 -1.116 1.00 . A A . 15 ARG HA 1 1
14 9608 1 1 15 ARG HB2 H -0.924 8.471 1.154 1.00 . A A . 15 ARG HB2 1 1
14 9609 1 1 15 ARG HB3 H -2.604 7.972 1.192 1.00 . A A . 15 ARG HB3 1 1
14 9610 1 1 15 ARG HD2 H -3.205 5.846 2.014 1.00 . A A . 15 ARG HD2 1 1
14 9611 1 1 15 ARG HD3 H -1.988 4.645 2.516 1.00 . A A . 15 ARG HD3 1 1
14 9612 1 1 15 ARG HE H -1.230 6.137 4.295 1.00 . A A . 15 ARG HE 1 1
14 9613 1 1 15 ARG HG2 H -0.984 5.561 0.593 1.00 . A A . 15 ARG HG2 1 1
14 9614 1 1 15 ARG HG3 H -0.174 6.441 1.886 1.00 . A A . 15 ARG HG3 1 1
14 9615 1 1 15 ARG HH11 H -3.962 7.438 2.593 1.00 . A A . 15 ARG HH11 1 1
14 9616 1 1 15 ARG HH12 H -4.324 8.649 3.940 1.00 . A A . 15 ARG HH12 1 1
14 9617 1 1 15 ARG HH21 H -1.683 7.471 5.708 1.00 . A A . 15 ARG HH21 1 1
14 9618 1 1 15 ARG HH22 H -3.087 8.673 5.634 1.00 . A A . 15 ARG HH22 1 1
14 9619 1 1 15 ARG N N -0.943 6.651 -1.379 1.00 . A A . 15 ARG N 1 1
14 9620 1 1 15 ARG NE N -2.009 6.436 3.689 1.00 . A A . 15 ARG NE 1 1
14 9621 1 1 15 ARG NH1 N -3.805 7.895 3.492 1.00 . A A . 15 ARG NH1 1 1
14 9622 1 1 15 ARG NH2 N -2.500 7.918 5.286 1.00 . A A . 15 ARG NH2 1 1
14 9623 1 1 15 ARG O O -1.798 9.862 -1.996 1.00 . A A . 15 ARG O 1 1
14 9624 1 1 16 LEU C C 0.837 11.012 -2.606 1.00 . A A . 16 LEU C 1 1
14 9625 1 1 16 LEU CA C 0.735 10.669 -1.139 1.00 . A A . 16 LEU CA 1 1
14 9626 1 1 16 LEU CB C 2.140 10.697 -0.461 1.00 . A A . 16 LEU CB 1 1
14 9627 1 1 16 LEU CD1 C 1.232 9.762 1.761 1.00 . A A . 16 LEU CD1 1 1
14 9628 1 1 16 LEU CD2 C 3.625 10.503 1.581 1.00 . A A . 16 LEU CD2 1 1
14 9629 1 1 16 LEU CG C 2.194 10.759 1.090 1.00 . A A . 16 LEU CG 1 1
14 9630 1 1 16 LEU H H 0.688 8.531 -0.646 1.00 . A A . 16 LEU H 1 1
14 9631 1 1 16 LEU HA H 0.088 11.429 -0.669 1.00 . A A . 16 LEU HA 1 1
14 9632 1 1 16 LEU HB2 H 2.709 9.807 -0.791 1.00 . A A . 16 LEU HB2 1 1
14 9633 1 1 16 LEU HB3 H 2.705 11.558 -0.863 1.00 . A A . 16 LEU HB3 1 1
14 9634 1 1 16 LEU HD11 H 0.215 9.838 1.333 1.00 . A A . 16 LEU HD11 1 1
14 9635 1 1 16 LEU HD12 H 1.550 8.715 1.609 1.00 . A A . 16 LEU HD12 1 1
14 9636 1 1 16 LEU HD13 H 1.144 9.933 2.850 1.00 . A A . 16 LEU HD13 1 1
14 9637 1 1 16 LEU HD21 H 4.355 11.174 1.088 1.00 . A A . 16 LEU HD21 1 1
14 9638 1 1 16 LEU HD22 H 3.729 10.654 2.672 1.00 . A A . 16 LEU HD22 1 1
14 9639 1 1 16 LEU HD23 H 3.953 9.469 1.363 1.00 . A A . 16 LEU HD23 1 1
14 9640 1 1 16 LEU HG H 1.905 11.783 1.406 1.00 . A A . 16 LEU HG 1 1
14 9641 1 1 16 LEU N N 0.110 9.363 -0.960 1.00 . A A . 16 LEU N 1 1
14 9642 1 1 16 LEU O O 0.419 12.081 -3.067 1.00 . A A . 16 LEU O 1 1
14 9643 1 1 17 LYS C C 0.420 10.248 -5.633 1.00 . A A . 17 LYS C 1 1
14 9644 1 1 17 LYS CA C 1.670 10.307 -4.784 1.00 . A A . 17 LYS CA 1 1
14 9645 1 1 17 LYS CB C 2.713 9.263 -5.272 1.00 . A A . 17 LYS CB 1 1
14 9646 1 1 17 LYS CD C 4.870 10.448 -6.120 1.00 . A A . 17 LYS CD 1 1
14 9647 1 1 17 LYS CE C 6.390 10.350 -5.934 1.00 . A A . 17 LYS CE 1 1
14 9648 1 1 17 LYS CG C 4.177 9.683 -4.988 1.00 . A A . 17 LYS CG 1 1
14 9649 1 1 17 LYS H H 1.557 9.138 -2.915 1.00 . A A . 17 LYS H 1 1
14 9650 1 1 17 LYS HA H 2.084 11.325 -4.878 1.00 . A A . 17 LYS HA 1 1
14 9651 1 1 17 LYS HB2 H 2.516 8.286 -4.792 1.00 . A A . 17 LYS HB2 1 1
14 9652 1 1 17 LYS HB3 H 2.577 9.082 -6.358 1.00 . A A . 17 LYS HB3 1 1
14 9653 1 1 17 LYS HD2 H 4.554 10.036 -7.098 1.00 . A A . 17 LYS HD2 1 1
14 9654 1 1 17 LYS HD3 H 4.549 11.509 -6.108 1.00 . A A . 17 LYS HD3 1 1
14 9655 1 1 17 LYS HE2 H 6.640 9.579 -5.175 1.00 . A A . 17 LYS HE2 1 1
14 9656 1 1 17 LYS HE3 H 6.888 10.023 -6.871 1.00 . A A . 17 LYS HE3 1 1
14 9657 1 1 17 LYS HG2 H 4.220 10.341 -4.097 1.00 . A A . 17 LYS HG2 1 1
14 9658 1 1 17 LYS HG3 H 4.773 8.787 -4.717 1.00 . A A . 17 LYS HG3 1 1
14 9659 1 1 17 LYS HZ1 H 6.363 12.411 -5.963 1.00 . A A . 17 LYS HZ1 1 1
14 9660 1 1 17 LYS HZ2 H 6.870 11.751 -4.501 1.00 . A A . 17 LYS HZ2 1 1
14 9661 1 1 17 LYS HZ3 H 7.902 11.746 -5.830 1.00 . A A . 17 LYS HZ3 1 1
14 9662 1 1 17 LYS N N 1.377 10.078 -3.371 1.00 . A A . 17 LYS N 1 1
14 9663 1 1 17 LYS NZ N 6.921 11.663 -5.526 1.00 . A A . 17 LYS NZ 1 1
14 9664 1 1 17 LYS O O 0.386 10.725 -6.775 1.00 . A A . 17 LYS O 1 1
14 9665 1 1 18 LYS C C -1.451 8.444 -7.055 1.00 . A A . 18 LYS C 1 1
14 9666 1 1 18 LYS CA C -1.817 9.335 -5.876 1.00 . A A . 18 LYS CA 1 1
14 9667 1 1 18 LYS CB C -2.536 10.617 -6.369 1.00 . A A . 18 LYS CB 1 1
14 9668 1 1 18 LYS CD C -3.787 12.696 -5.440 1.00 . A A . 18 LYS CD 1 1
14 9669 1 1 18 LYS CE C -5.263 12.934 -5.789 1.00 . A A . 18 LYS CE 1 1
14 9670 1 1 18 LYS CG C -3.526 11.193 -5.320 1.00 . A A . 18 LYS CG 1 1
14 9671 1 1 18 LYS H H -0.501 9.303 -4.090 1.00 . A A . 18 LYS H 1 1
14 9672 1 1 18 LYS HA H -2.512 8.756 -5.235 1.00 . A A . 18 LYS HA 1 1
14 9673 1 1 18 LYS HB2 H -1.800 11.398 -6.638 1.00 . A A . 18 LYS HB2 1 1
14 9674 1 1 18 LYS HB3 H -3.073 10.379 -7.311 1.00 . A A . 18 LYS HB3 1 1
14 9675 1 1 18 LYS HD2 H -3.510 13.203 -4.494 1.00 . A A . 18 LYS HD2 1 1
14 9676 1 1 18 LYS HD3 H -3.135 13.128 -6.227 1.00 . A A . 18 LYS HD3 1 1
14 9677 1 1 18 LYS HE2 H -5.375 13.168 -6.869 1.00 . A A . 18 LYS HE2 1 1
14 9678 1 1 18 LYS HE3 H -5.870 12.022 -5.614 1.00 . A A . 18 LYS HE3 1 1
14 9679 1 1 18 LYS HG2 H -4.509 10.696 -5.411 1.00 . A A . 18 LYS HG2 1 1
14 9680 1 1 18 LYS HG3 H -3.165 10.951 -4.301 1.00 . A A . 18 LYS HG3 1 1
14 9681 1 1 18 LYS HZ1 H -5.700 13.800 -3.970 1.00 . A A . 18 LYS HZ1 1 1
14 9682 1 1 18 LYS HZ2 H -5.246 14.897 -5.161 1.00 . A A . 18 LYS HZ2 1 1
14 9683 1 1 18 LYS HZ3 H -6.777 14.202 -5.198 1.00 . A A . 18 LYS HZ3 1 1
14 9684 1 1 18 LYS N N -0.616 9.632 -5.098 1.00 . A A . 18 LYS N 1 1
14 9685 1 1 18 LYS NZ N -5.786 14.041 -4.968 1.00 . A A . 18 LYS NZ 1 1
14 9686 1 1 18 LYS O O -1.404 8.844 -8.223 1.00 . A A . 18 LYS O 1 1
14 9687 1 1 19 LEU C C -1.548 4.992 -7.706 1.00 . A A . 19 LEU C 1 1
14 9688 1 1 19 LEU CA C -0.646 6.212 -7.676 1.00 . A A . 19 LEU CA 1 1
14 9689 1 1 19 LEU CB C 0.805 5.789 -7.308 1.00 . A A . 19 LEU CB 1 1
14 9690 1 1 19 LEU CD1 C 1.574 7.929 -8.432 1.00 . A A . 19 LEU CD1 1 1
14 9691 1 1 19 LEU CD2 C 3.128 6.778 -6.830 1.00 . A A . 19 LEU CD2 1 1
14 9692 1 1 19 LEU CG C 2.020 6.569 -7.877 1.00 . A A . 19 LEU CG 1 1
14 9693 1 1 19 LEU H H -1.342 6.932 -5.722 1.00 . A A . 19 LEU H 1 1
14 9694 1 1 19 LEU HA H -0.669 6.654 -8.688 1.00 . A A . 19 LEU HA 1 1
14 9695 1 1 19 LEU HB2 H 0.897 5.782 -6.191 1.00 . A A . 19 LEU HB2 1 1
14 9696 1 1 19 LEU HB3 H 0.931 4.710 -7.577 1.00 . A A . 19 LEU HB3 1 1
14 9697 1 1 19 LEU HD11 H 0.951 8.485 -7.706 1.00 . A A . 19 LEU HD11 1 1
14 9698 1 1 19 LEU HD12 H 2.432 8.579 -8.689 1.00 . A A . 19 LEU HD12 1 1
14 9699 1 1 19 LEU HD13 H 0.966 7.816 -9.349 1.00 . A A . 19 LEU HD13 1 1
14 9700 1 1 19 LEU HD21 H 2.715 6.889 -5.811 1.00 . A A . 19 LEU HD21 1 1
14 9701 1 1 19 LEU HD22 H 3.850 5.941 -6.809 1.00 . A A . 19 LEU HD22 1 1
14 9702 1 1 19 LEU HD23 H 3.698 7.703 -7.031 1.00 . A A . 19 LEU HD23 1 1
14 9703 1 1 19 LEU HG H 2.442 5.981 -8.719 1.00 . A A . 19 LEU HG 1 1
14 9704 1 1 19 LEU N N -1.152 7.199 -6.731 1.00 . A A . 19 LEU N 1 1
14 9705 1 1 19 LEU O O -2.526 4.875 -6.958 1.00 . A A . 19 LEU O 1 1
14 9706 1 1 20 LYS C C -1.179 1.766 -7.653 1.00 . A A . 20 LYS C 1 1
14 9707 1 1 20 LYS CA C -1.852 2.740 -8.595 1.00 . A A . 20 LYS CA 1 1
14 9708 1 1 20 LYS CB C -1.831 2.198 -10.051 1.00 . A A . 20 LYS CB 1 1
14 9709 1 1 20 LYS CD C -3.178 3.998 -11.346 1.00 . A A . 20 LYS CD 1 1
14 9710 1 1 20 LYS CE C -4.152 2.991 -11.973 1.00 . A A . 20 LYS CE 1 1
14 9711 1 1 20 LYS CG C -1.825 3.316 -11.124 1.00 . A A . 20 LYS CG 1 1
14 9712 1 1 20 LYS H H -0.414 4.304 -9.228 1.00 . A A . 20 LYS H 1 1
14 9713 1 1 20 LYS HA H -2.899 2.861 -8.262 1.00 . A A . 20 LYS HA 1 1
14 9714 1 1 20 LYS HB2 H -0.943 1.551 -10.196 1.00 . A A . 20 LYS HB2 1 1
14 9715 1 1 20 LYS HB3 H -2.701 1.528 -10.212 1.00 . A A . 20 LYS HB3 1 1
14 9716 1 1 20 LYS HD2 H -3.562 4.388 -10.384 1.00 . A A . 20 LYS HD2 1 1
14 9717 1 1 20 LYS HD3 H -3.051 4.875 -12.012 1.00 . A A . 20 LYS HD3 1 1
14 9718 1 1 20 LYS HE2 H -4.013 1.985 -11.524 1.00 . A A . 20 LYS HE2 1 1
14 9719 1 1 20 LYS HE3 H -5.206 3.271 -11.766 1.00 . A A . 20 LYS HE3 1 1
14 9720 1 1 20 LYS HG2 H -1.116 4.115 -10.839 1.00 . A A . 20 LYS HG2 1 1
14 9721 1 1 20 LYS HG3 H -1.445 2.909 -12.081 1.00 . A A . 20 LYS HG3 1 1
14 9722 1 1 20 LYS HZ1 H -3.221 3.637 -13.695 1.00 . A A . 20 LYS HZ1 1 1
14 9723 1 1 20 LYS HZ2 H -3.602 1.998 -13.694 1.00 . A A . 20 LYS HZ2 1 1
14 9724 1 1 20 LYS HZ3 H -4.814 3.144 -13.919 1.00 . A A . 20 LYS HZ3 1 1
14 9725 1 1 20 LYS N N -1.201 4.046 -8.558 1.00 . A A . 20 LYS N 1 1
14 9726 1 1 20 LYS NZ N -3.931 2.938 -13.430 1.00 . A A . 20 LYS NZ 1 1
14 9727 1 1 20 LYS O O 0.039 1.830 -7.426 1.00 . A A . 20 LYS O 1 1
14 9728 1 1 21 CYS C C -1.855 -1.547 -6.437 1.00 . A A . 21 CYS C 1 1
14 9729 1 1 21 CYS CA C -1.413 -0.130 -6.148 1.00 . A A . 21 CYS CA 1 1
14 9730 1 1 21 CYS CB C -1.840 0.327 -4.736 1.00 . A A . 21 CYS CB 1 1
14 9731 1 1 21 CYS H H -2.966 0.853 -7.387 1.00 . A A . 21 CYS H 1 1
14 9732 1 1 21 CYS HA H -0.309 -0.115 -6.219 1.00 . A A . 21 CYS HA 1 1
14 9733 1 1 21 CYS HB2 H -1.724 1.421 -4.620 1.00 . A A . 21 CYS HB2 1 1
14 9734 1 1 21 CYS HB3 H -2.914 0.115 -4.550 1.00 . A A . 21 CYS HB3 1 1
14 9735 1 1 21 CYS N N -1.942 0.831 -7.114 1.00 . A A . 21 CYS N 1 1
14 9736 1 1 21 CYS O O -2.761 -2.085 -5.777 1.00 . A A . 21 CYS O 1 1
14 9737 1 1 21 CYS SG S -0.842 -0.477 -3.461 1.00 . A A . 21 CYS SG 1 1
14 9738 1 1 22 SER C C -1.476 -4.452 -6.440 1.00 . A A . 22 SER C 1 1
14 9739 1 1 22 SER CA C -1.447 -3.603 -7.696 1.00 . A A . 22 SER CA 1 1
14 9740 1 1 22 SER CB C -0.354 -4.105 -8.677 1.00 . A A . 22 SER CB 1 1
14 9741 1 1 22 SER H H -0.693 -1.545 -8.093 1.00 . A A . 22 SER H 1 1
14 9742 1 1 22 SER HA H -2.437 -3.739 -8.174 1.00 . A A . 22 SER HA 1 1
14 9743 1 1 22 SER HB2 H -0.327 -5.212 -8.670 1.00 . A A . 22 SER HB2 1 1
14 9744 1 1 22 SER HB3 H -0.599 -3.831 -9.721 1.00 . A A . 22 SER HB3 1 1
14 9745 1 1 22 SER HG H 0.861 -3.045 -7.583 1.00 . A A . 22 SER HG 1 1
14 9746 1 1 22 SER N N -1.270 -2.176 -7.437 1.00 . A A . 22 SER N 1 1
14 9747 1 1 22 SER O O -1.988 -5.587 -6.457 1.00 . A A . 22 SER O 1 1
14 9748 1 1 22 SER OG O 0.953 -3.619 -8.349 1.00 . A A . 22 SER OG 1 1
14 9749 1 1 23 LYS C C -0.009 -5.658 -3.757 1.00 . A A . 23 LYS C 1 1
14 9750 1 1 23 LYS CA C -1.034 -4.582 -4.022 1.00 . A A . 23 LYS CA 1 1
14 9751 1 1 23 LYS CB C -2.479 -5.133 -3.834 1.00 . A A . 23 LYS CB 1 1
14 9752 1 1 23 LYS CD C -4.942 -4.283 -4.018 1.00 . A A . 23 LYS CD 1 1
14 9753 1 1 23 LYS CE C -5.878 -3.214 -3.437 1.00 . A A . 23 LYS CE 1 1
14 9754 1 1 23 LYS CG C -3.514 -4.020 -3.531 1.00 . A A . 23 LYS CG 1 1
14 9755 1 1 23 LYS H H -0.304 -3.116 -5.492 1.00 . A A . 23 LYS H 1 1
14 9756 1 1 23 LYS HA H -0.855 -3.781 -3.272 1.00 . A A . 23 LYS HA 1 1
14 9757 1 1 23 LYS HB2 H -2.789 -5.680 -4.742 1.00 . A A . 23 LYS HB2 1 1
14 9758 1 1 23 LYS HB3 H -2.486 -5.886 -3.023 1.00 . A A . 23 LYS HB3 1 1
14 9759 1 1 23 LYS HD2 H -4.968 -4.284 -5.125 1.00 . A A . 23 LYS HD2 1 1
14 9760 1 1 23 LYS HD3 H -5.270 -5.293 -3.697 1.00 . A A . 23 LYS HD3 1 1
14 9761 1 1 23 LYS HE2 H -5.412 -2.728 -2.554 1.00 . A A . 23 LYS HE2 1 1
14 9762 1 1 23 LYS HE3 H -6.059 -2.400 -4.169 1.00 . A A . 23 LYS HE3 1 1
14 9763 1 1 23 LYS HG2 H -3.586 -3.854 -2.435 1.00 . A A . 23 LYS HG2 1 1
14 9764 1 1 23 LYS HG3 H -3.148 -3.053 -3.942 1.00 . A A . 23 LYS HG3 1 1
14 9765 1 1 23 LYS HZ1 H -7.187 -4.805 -3.415 1.00 . A A . 23 LYS HZ1 1 1
14 9766 1 1 23 LYS HZ2 H -7.255 -3.842 -2.038 1.00 . A A . 23 LYS HZ2 1 1
14 9767 1 1 23 LYS HZ3 H -7.938 -3.302 -3.477 1.00 . A A . 23 LYS HZ3 1 1
14 9768 1 1 23 LYS N N -0.913 -3.977 -5.347 1.00 . A A . 23 LYS N 1 1
14 9769 1 1 23 LYS NZ N -7.160 -3.837 -3.064 1.00 . A A . 23 LYS NZ 1 1
14 9770 1 1 23 LYS O O -0.027 -6.290 -2.677 1.00 . A A . 23 LYS O 1 1
14 9771 1 1 24 GLU C C 2.729 -6.501 -3.143 1.00 . A A . 24 GLU C 1 1
14 9772 1 1 24 GLU CA C 2.012 -6.823 -4.444 1.00 . A A . 24 GLU CA 1 1
14 9773 1 1 24 GLU CB C 3.015 -6.775 -5.635 1.00 . A A . 24 GLU CB 1 1
14 9774 1 1 24 GLU CD C 4.445 -5.373 -7.370 1.00 . A A . 24 GLU CD 1 1
14 9775 1 1 24 GLU CG C 3.301 -5.412 -6.355 1.00 . A A . 24 GLU CG 1 1
14 9776 1 1 24 GLU H H 0.651 -5.577 -5.663 1.00 . A A . 24 GLU H 1 1
14 9777 1 1 24 GLU HA H 1.624 -7.853 -4.347 1.00 . A A . 24 GLU HA 1 1
14 9778 1 1 24 GLU HB2 H 3.986 -7.183 -5.282 1.00 . A A . 24 GLU HB2 1 1
14 9779 1 1 24 GLU HB3 H 2.676 -7.501 -6.397 1.00 . A A . 24 GLU HB3 1 1
14 9780 1 1 24 GLU HG2 H 2.394 -5.073 -6.881 1.00 . A A . 24 GLU HG2 1 1
14 9781 1 1 24 GLU HG3 H 3.504 -4.624 -5.611 1.00 . A A . 24 GLU HG3 1 1
14 9782 1 1 24 GLU N N 0.874 -5.940 -4.693 1.00 . A A . 24 GLU N 1 1
14 9783 1 1 24 GLU O O 2.665 -5.394 -2.597 1.00 . A A . 24 GLU O 1 1
14 9784 1 1 24 GLU OE1 O 5.652 -5.728 -6.843 1.00 . A A . 24 GLU OE1 1 1
14 9785 1 1 24 GLU OE2 O 4.305 -5.079 -8.447 1.00 . A A . 24 GLU OE2 1 1
14 9786 1 1 25 LYS C C 5.469 -7.956 -1.299 1.00 . A A . 25 LYS C 1 1
14 9787 1 1 25 LYS CA C 4.054 -7.419 -1.317 1.00 . A A . 25 LYS CA 1 1
14 9788 1 1 25 LYS CB C 3.166 -8.219 -0.322 1.00 . A A . 25 LYS CB 1 1
14 9789 1 1 25 LYS CD C 1.687 -7.378 1.644 1.00 . A A . 25 LYS CD 1 1
14 9790 1 1 25 LYS CE C 2.129 -8.695 2.299 1.00 . A A . 25 LYS CE 1 1
14 9791 1 1 25 LYS CG C 1.888 -7.467 0.129 1.00 . A A . 25 LYS CG 1 1
14 9792 1 1 25 LYS H H 3.605 -8.321 -3.309 1.00 . A A . 25 LYS H 1 1
14 9793 1 1 25 LYS HA H 4.085 -6.358 -1.009 1.00 . A A . 25 LYS HA 1 1
14 9794 1 1 25 LYS HB2 H 2.873 -9.184 -0.781 1.00 . A A . 25 LYS HB2 1 1
14 9795 1 1 25 LYS HB3 H 3.770 -8.500 0.566 1.00 . A A . 25 LYS HB3 1 1
14 9796 1 1 25 LYS HD2 H 2.256 -6.516 2.048 1.00 . A A . 25 LYS HD2 1 1
14 9797 1 1 25 LYS HD3 H 0.619 -7.178 1.871 1.00 . A A . 25 LYS HD3 1 1
14 9798 1 1 25 LYS HE2 H 2.078 -9.528 1.567 1.00 . A A . 25 LYS HE2 1 1
14 9799 1 1 25 LYS HE3 H 3.188 -8.643 2.626 1.00 . A A . 25 LYS HE3 1 1
14 9800 1 1 25 LYS HG2 H 1.906 -6.425 -0.244 1.00 . A A . 25 LYS HG2 1 1
14 9801 1 1 25 LYS HG3 H 0.998 -7.932 -0.343 1.00 . A A . 25 LYS HG3 1 1
14 9802 1 1 25 LYS HZ1 H 0.407 -8.415 3.395 1.00 . A A . 25 LYS HZ1 1 1
14 9803 1 1 25 LYS HZ2 H 1.024 -9.978 3.473 1.00 . A A . 25 LYS HZ2 1 1
14 9804 1 1 25 LYS HZ3 H 1.768 -8.737 4.329 1.00 . A A . 25 LYS HZ3 1 1
14 9805 1 1 25 LYS N N 3.465 -7.487 -2.651 1.00 . A A . 25 LYS N 1 1
14 9806 1 1 25 LYS NZ N 1.267 -8.977 3.461 1.00 . A A . 25 LYS NZ 1 1
14 9807 1 1 25 LYS O O 5.826 -8.863 -2.072 1.00 . A A . 25 LYS O 1 1
14 9808 1 1 26 PRO C C 5.733 -4.931 -0.121 1.00 . A A . 26 PRO C 1 1
14 9809 1 1 26 PRO CA C 5.996 -6.269 0.535 1.00 . A A . 26 PRO CA 1 1
14 9810 1 1 26 PRO CB C 7.222 -6.126 1.428 1.00 . A A . 26 PRO CB 1 1
14 9811 1 1 26 PRO CD C 7.702 -7.838 -0.175 1.00 . A A . 26 PRO CD 1 1
14 9812 1 1 26 PRO CG C 8.337 -6.599 0.476 1.00 . A A . 26 PRO CG 1 1
14 9813 1 1 26 PRO HA H 5.116 -6.511 1.117 1.00 . A A . 26 PRO HA 1 1
14 9814 1 1 26 PRO HB2 H 7.387 -5.059 1.655 1.00 . A A . 26 PRO HB2 1 1
14 9815 1 1 26 PRO HB3 H 7.155 -6.833 2.265 1.00 . A A . 26 PRO HB3 1 1
14 9816 1 1 26 PRO HD2 H 8.199 -8.054 -1.134 1.00 . A A . 26 PRO HD2 1 1
14 9817 1 1 26 PRO HD3 H 7.724 -8.697 0.531 1.00 . A A . 26 PRO HD3 1 1
14 9818 1 1 26 PRO HG2 H 8.463 -5.970 -0.413 1.00 . A A . 26 PRO HG2 1 1
14 9819 1 1 26 PRO HG3 H 9.204 -6.823 1.100 1.00 . A A . 26 PRO HG3 1 1
14 9820 1 1 26 PRO N N 6.297 -7.425 -0.422 1.00 . A A . 26 PRO N 1 1
14 9821 1 1 26 PRO O O 4.807 -4.190 0.275 1.00 . A A . 26 PRO O 1 1
14 9822 1 1 27 LYS C C 5.564 -3.579 -3.118 1.00 . A A . 27 LYS C 1 1
14 9823 1 1 27 LYS CA C 6.330 -3.307 -1.844 1.00 . A A . 27 LYS CA 1 1
14 9824 1 1 27 LYS CB C 7.703 -2.652 -2.170 1.00 . A A . 27 LYS CB 1 1
14 9825 1 1 27 LYS CD C 10.218 -3.217 -2.484 1.00 . A A . 27 LYS CD 1 1
14 9826 1 1 27 LYS CE C 11.073 -4.394 -1.984 1.00 . A A . 27 LYS CE 1 1
14 9827 1 1 27 LYS CG C 8.768 -3.681 -2.629 1.00 . A A . 27 LYS CG 1 1
14 9828 1 1 27 LYS H H 7.296 -5.229 -1.369 1.00 . A A . 27 LYS H 1 1
14 9829 1 1 27 LYS HA H 5.739 -2.618 -1.215 1.00 . A A . 27 LYS HA 1 1
14 9830 1 1 27 LYS HB2 H 7.574 -1.888 -2.958 1.00 . A A . 27 LYS HB2 1 1
14 9831 1 1 27 LYS HB3 H 8.070 -2.098 -1.285 1.00 . A A . 27 LYS HB3 1 1
14 9832 1 1 27 LYS HD2 H 10.589 -2.833 -3.453 1.00 . A A . 27 LYS HD2 1 1
14 9833 1 1 27 LYS HD3 H 10.275 -2.373 -1.768 1.00 . A A . 27 LYS HD3 1 1
14 9834 1 1 27 LYS HE2 H 11.009 -4.476 -0.880 1.00 . A A . 27 LYS HE2 1 1
14 9835 1 1 27 LYS HE3 H 10.698 -5.357 -2.384 1.00 . A A . 27 LYS HE3 1 1
14 9836 1 1 27 LYS HG2 H 8.678 -4.612 -2.037 1.00 . A A . 27 LYS HG2 1 1
14 9837 1 1 27 LYS HG3 H 8.568 -3.978 -3.678 1.00 . A A . 27 LYS HG3 1 1
14 9838 1 1 27 LYS HZ1 H 12.493 -3.586 -3.240 1.00 . A A . 27 LYS HZ1 1 1
14 9839 1 1 27 LYS HZ2 H 12.999 -3.744 -1.643 1.00 . A A . 27 LYS HZ2 1 1
14 9840 1 1 27 LYS HZ3 H 12.898 -5.101 -2.631 1.00 . A A . 27 LYS HZ3 1 1
14 9841 1 1 27 LYS N N 6.527 -4.551 -1.101 1.00 . A A . 27 LYS N 1 1
14 9842 1 1 27 LYS NZ N 12.470 -4.192 -2.406 1.00 . A A . 27 LYS NZ 1 1
14 9843 1 1 27 LYS O O 5.777 -4.610 -3.783 1.00 . A A . 27 LYS O 1 1
14 9844 1 1 28 CYS C C 5.007 -2.701 -5.881 1.00 . A A . 28 CYS C 1 1
14 9845 1 1 28 CYS CA C 3.989 -2.765 -4.763 1.00 . A A . 28 CYS CA 1 1
14 9846 1 1 28 CYS CB C 2.944 -1.628 -4.904 1.00 . A A . 28 CYS CB 1 1
14 9847 1 1 28 CYS H H 4.406 -1.963 -2.742 1.00 . A A . 28 CYS H 1 1
14 9848 1 1 28 CYS HA H 3.456 -3.744 -4.823 1.00 . A A . 28 CYS HA 1 1
14 9849 1 1 28 CYS HB2 H 2.702 -1.476 -5.971 1.00 . A A . 28 CYS HB2 1 1
14 9850 1 1 28 CYS HB3 H 2.006 -1.914 -4.386 1.00 . A A . 28 CYS HB3 1 1
14 9851 1 1 28 CYS N N 4.651 -2.694 -3.468 1.00 . A A . 28 CYS N 1 1
14 9852 1 1 28 CYS O O 6.227 -2.679 -5.670 1.00 . A A . 28 CYS O 1 1
14 9853 1 1 28 CYS SG S 3.462 -0.005 -4.300 1.00 . A A . 28 CYS SG 1 1
14 9854 1 1 29 ALA C C 6.010 -1.004 -8.143 1.00 . A A . 29 ALA C 1 1
14 9855 1 1 29 ALA CA C 5.344 -2.362 -8.272 1.00 . A A . 29 ALA CA 1 1
14 9856 1 1 29 ALA CB C 4.434 -2.426 -9.509 1.00 . A A . 29 ALA CB 1 1
14 9857 1 1 29 ALA H H 3.452 -2.736 -7.175 1.00 . A A . 29 ALA H 1 1
14 9858 1 1 29 ALA HA H 6.136 -3.130 -8.339 1.00 . A A . 29 ALA HA 1 1
14 9859 1 1 29 ALA HB1 H 3.947 -3.414 -9.614 1.00 . A A . 29 ALA HB1 1 1
14 9860 1 1 29 ALA HB2 H 3.626 -1.669 -9.475 1.00 . A A . 29 ALA HB2 1 1
14 9861 1 1 29 ALA HB3 H 4.999 -2.252 -10.446 1.00 . A A . 29 ALA HB3 1 1
14 9862 1 1 29 ALA N N 4.513 -2.627 -7.102 1.00 . A A . 29 ALA N 1 1
14 9863 1 1 29 ALA O O 7.165 -0.788 -8.522 1.00 . A A . 29 ALA O 1 1
14 9864 1 1 30 LYS C C 7.010 1.399 -6.607 1.00 . A A . 30 LYS C 1 1
14 9865 1 1 30 LYS CA C 5.708 1.315 -7.379 1.00 . A A . 30 LYS CA 1 1
14 9866 1 1 30 LYS CB C 4.607 2.057 -6.553 1.00 . A A . 30 LYS CB 1 1
14 9867 1 1 30 LYS CD C 4.576 3.806 -8.494 1.00 . A A . 30 LYS CD 1 1
14 9868 1 1 30 LYS CE C 5.221 5.196 -8.596 1.00 . A A . 30 LYS CE 1 1
14 9869 1 1 30 LYS CG C 4.254 3.483 -7.034 1.00 . A A . 30 LYS CG 1 1
14 9870 1 1 30 LYS H H 4.214 -0.313 -7.521 1.00 . A A . 30 LYS H 1 1
14 9871 1 1 30 LYS HA H 5.876 1.818 -8.350 1.00 . A A . 30 LYS HA 1 1
14 9872 1 1 30 LYS HB2 H 3.678 1.435 -6.541 1.00 . A A . 30 LYS HB2 1 1
14 9873 1 1 30 LYS HB3 H 4.916 2.086 -5.477 1.00 . A A . 30 LYS HB3 1 1
14 9874 1 1 30 LYS HD2 H 5.240 3.021 -8.914 1.00 . A A . 30 LYS HD2 1 1
14 9875 1 1 30 LYS HD3 H 3.644 3.772 -9.100 1.00 . A A . 30 LYS HD3 1 1
14 9876 1 1 30 LYS HE2 H 4.636 5.939 -8.014 1.00 . A A . 30 LYS HE2 1 1
14 9877 1 1 30 LYS HE3 H 6.238 5.199 -8.151 1.00 . A A . 30 LYS HE3 1 1
14 9878 1 1 30 LYS HG2 H 3.164 3.670 -6.908 1.00 . A A . 30 LYS HG2 1 1
14 9879 1 1 30 LYS HG3 H 4.744 4.231 -6.366 1.00 . A A . 30 LYS HG3 1 1
14 9880 1 1 30 LYS HZ1 H 5.600 4.795 -10.581 1.00 . A A . 30 LYS HZ1 1 1
14 9881 1 1 30 LYS HZ2 H 4.378 5.923 -10.333 1.00 . A A . 30 LYS HZ2 1 1
14 9882 1 1 30 LYS HZ3 H 5.986 6.364 -10.112 1.00 . A A . 30 LYS HZ3 1 1
14 9883 1 1 30 LYS N N 5.248 -0.043 -7.651 1.00 . A A . 30 LYS N 1 1
14 9884 1 1 30 LYS NZ N 5.302 5.601 -10.012 1.00 . A A . 30 LYS NZ 1 1
14 9885 1 1 30 LYS O O 8.056 1.804 -7.127 1.00 . A A . 30 LYS O 1 1
14 9886 1 1 31 CYS C C 9.277 0.526 -4.842 1.00 . A A . 31 CYS C 1 1
14 9887 1 1 31 CYS CA C 8.060 1.311 -4.411 1.00 . A A . 31 CYS CA 1 1
14 9888 1 1 31 CYS CB C 7.600 0.985 -2.974 1.00 . A A . 31 CYS CB 1 1
14 9889 1 1 31 CYS H H 5.997 0.746 -4.981 1.00 . A A . 31 CYS H 1 1
14 9890 1 1 31 CYS HA H 8.344 2.377 -4.462 1.00 . A A . 31 CYS HA 1 1
14 9891 1 1 31 CYS HB2 H 7.313 -0.076 -2.875 1.00 . A A . 31 CYS HB2 1 1
14 9892 1 1 31 CYS HB3 H 8.409 1.144 -2.233 1.00 . A A . 31 CYS HB3 1 1
14 9893 1 1 31 CYS N N 6.938 1.097 -5.323 1.00 . A A . 31 CYS N 1 1
14 9894 1 1 31 CYS O O 10.412 1.015 -4.783 1.00 . A A . 31 CYS O 1 1
14 9895 1 1 31 CYS SG S 6.179 2.008 -2.525 1.00 . A A . 31 CYS SG 1 1
14 9896 1 1 32 LEU C C 10.892 -0.836 -6.938 1.00 . A A . 32 LEU C 1 1
14 9897 1 1 32 LEU CA C 10.166 -1.520 -5.793 1.00 . A A . 32 LEU CA 1 1
14 9898 1 1 32 LEU CB C 9.635 -2.929 -6.178 1.00 . A A . 32 LEU CB 1 1
14 9899 1 1 32 LEU CD1 C 9.973 -5.302 -7.110 1.00 . A A . 32 LEU CD1 1 1
14 9900 1 1 32 LEU CD2 C 11.771 -3.571 -7.384 1.00 . A A . 32 LEU CD2 1 1
14 9901 1 1 32 LEU CG C 10.644 -4.071 -6.471 1.00 . A A . 32 LEU CG 1 1
14 9902 1 1 32 LEU H H 8.039 -0.962 -5.418 1.00 . A A . 32 LEU H 1 1
14 9903 1 1 32 LEU HA H 10.913 -1.570 -4.984 1.00 . A A . 32 LEU HA 1 1
14 9904 1 1 32 LEU HB2 H 8.954 -3.277 -5.371 1.00 . A A . 32 LEU HB2 1 1
14 9905 1 1 32 LEU HB3 H 8.977 -2.818 -7.066 1.00 . A A . 32 LEU HB3 1 1
14 9906 1 1 32 LEU HD11 H 9.076 -5.608 -6.539 1.00 . A A . 32 LEU HD11 1 1
14 9907 1 1 32 LEU HD12 H 9.625 -5.096 -8.138 1.00 . A A . 32 LEU HD12 1 1
14 9908 1 1 32 LEU HD13 H 10.650 -6.174 -7.151 1.00 . A A . 32 LEU HD13 1 1
14 9909 1 1 32 LEU HD21 H 12.252 -2.659 -6.980 1.00 . A A . 32 LEU HD21 1 1
14 9910 1 1 32 LEU HD22 H 12.569 -4.326 -7.521 1.00 . A A . 32 LEU HD22 1 1
14 9911 1 1 32 LEU HD23 H 11.396 -3.307 -8.391 1.00 . A A . 32 LEU HD23 1 1
14 9912 1 1 32 LEU HG H 11.098 -4.389 -5.510 1.00 . A A . 32 LEU HG 1 1
14 9913 1 1 32 LEU N N 9.057 -0.679 -5.329 1.00 . A A . 32 LEU N 1 1
14 9914 1 1 32 LEU O O 12.126 -0.828 -7.021 1.00 . A A . 32 LEU O 1 1
14 9915 1 1 33 LYS C C 11.548 1.662 -8.527 1.00 . A A . 33 LYS C 1 1
14 9916 1 1 33 LYS CA C 10.676 0.497 -8.955 1.00 . A A . 33 LYS CA 1 1
14 9917 1 1 33 LYS CB C 9.535 1.010 -9.879 1.00 . A A . 33 LYS CB 1 1
14 9918 1 1 33 LYS CD C 8.619 0.161 -12.173 1.00 . A A . 33 LYS CD 1 1
14 9919 1 1 33 LYS CE C 7.197 -0.238 -12.592 1.00 . A A . 33 LYS CE 1 1
14 9920 1 1 33 LYS CG C 8.790 -0.095 -10.674 1.00 . A A . 33 LYS CG 1 1
14 9921 1 1 33 LYS H H 9.097 -0.101 -7.501 1.00 . A A . 33 LYS H 1 1
14 9922 1 1 33 LYS HA H 11.325 -0.215 -9.491 1.00 . A A . 33 LYS HA 1 1
14 9923 1 1 33 LYS HB2 H 8.794 1.570 -9.273 1.00 . A A . 33 LYS HB2 1 1
14 9924 1 1 33 LYS HB3 H 9.948 1.761 -10.587 1.00 . A A . 33 LYS HB3 1 1
14 9925 1 1 33 LYS HD2 H 8.824 1.226 -12.398 1.00 . A A . 33 LYS HD2 1 1
14 9926 1 1 33 LYS HD3 H 9.365 -0.428 -12.744 1.00 . A A . 33 LYS HD3 1 1
14 9927 1 1 33 LYS HE2 H 6.839 -1.095 -11.983 1.00 . A A . 33 LYS HE2 1 1
14 9928 1 1 33 LYS HE3 H 6.478 0.587 -12.402 1.00 . A A . 33 LYS HE3 1 1
14 9929 1 1 33 LYS HG2 H 9.332 -1.060 -10.583 1.00 . A A . 33 LYS HG2 1 1
14 9930 1 1 33 LYS HG3 H 7.797 -0.280 -10.206 1.00 . A A . 33 LYS HG3 1 1
14 9931 1 1 33 LYS HZ1 H 8.033 -1.121 -14.255 1.00 . A A . 33 LYS HZ1 1 1
14 9932 1 1 33 LYS HZ2 H 6.351 -1.154 -14.233 1.00 . A A . 33 LYS HZ2 1 1
14 9933 1 1 33 LYS HZ3 H 7.160 0.278 -14.587 1.00 . A A . 33 LYS HZ3 1 1
14 9934 1 1 33 LYS N N 10.120 -0.181 -7.785 1.00 . A A . 33 LYS N 1 1
14 9935 1 1 33 LYS NZ N 7.184 -0.585 -14.024 1.00 . A A . 33 LYS NZ 1 1
14 9936 1 1 33 LYS O O 12.510 2.069 -9.191 1.00 . A A . 33 LYS O 1 1
14 9937 1 1 34 ASN C C 12.514 3.364 -5.628 1.00 . A A . 34 ASN C 1 1
14 9938 1 1 34 ASN CA C 11.744 3.504 -6.917 1.00 . A A . 34 ASN CA 1 1
14 9939 1 1 34 ASN CB C 10.529 4.473 -6.718 1.00 . A A . 34 ASN CB 1 1
14 9940 1 1 34 ASN CG C 9.635 4.669 -7.947 1.00 . A A . 34 ASN CG 1 1
14 9941 1 1 34 ASN H H 10.395 1.776 -6.861 1.00 . A A . 34 ASN H 1 1
14 9942 1 1 34 ASN HA H 12.445 3.900 -7.674 1.00 . A A . 34 ASN HA 1 1
14 9943 1 1 34 ASN HB2 H 9.881 4.071 -5.915 1.00 . A A . 34 ASN HB2 1 1
14 9944 1 1 34 ASN HB3 H 10.872 5.446 -6.325 1.00 . A A . 34 ASN HB3 1 1
14 9945 1 1 34 ASN HD21 H 9.829 6.639 -7.881 1.00 . A A . 34 ASN HD21 1 1
14 9946 1 1 34 ASN HD22 H 8.881 5.877 -9.268 1.00 . A A . 34 ASN HD22 1 1
14 9947 1 1 34 ASN N N 11.190 2.243 -7.401 1.00 . A A . 34 ASN N 1 1
14 9948 1 1 34 ASN ND2 N 9.361 5.874 -8.364 1.00 . A A . 34 ASN ND2 1 1
14 9949 1 1 34 ASN O O 12.941 4.368 -5.031 1.00 . A A . 34 ASN O 1 1
14 9950 1 1 34 ASN OD1 O 9.188 3.716 -8.575 1.00 . A A . 34 ASN OD1 1 1
14 9951 1 1 35 ASN C C 12.713 2.797 -2.823 1.00 . A A . 35 ASN C 1 1
14 9952 1 1 35 ASN CA C 13.306 1.876 -3.874 1.00 . A A . 35 ASN CA 1 1
14 9953 1 1 35 ASN CB C 14.868 2.011 -3.963 1.00 . A A . 35 ASN CB 1 1
14 9954 1 1 35 ASN CG C 15.598 2.507 -5.217 1.00 . A A . 35 ASN CG 1 1
14 9955 1 1 35 ASN H H 12.596 1.357 -5.885 1.00 . A A . 35 ASN H 1 1
14 9956 1 1 35 ASN HA H 13.033 0.844 -3.581 1.00 . A A . 35 ASN HA 1 1
14 9957 1 1 35 ASN HB2 H 15.183 2.684 -3.147 1.00 . A A . 35 ASN HB2 1 1
14 9958 1 1 35 ASN HB3 H 15.311 1.033 -3.696 1.00 . A A . 35 ASN HB3 1 1
14 9959 1 1 35 ASN HD21 H 14.381 1.544 -6.470 1.00 . A A . 35 ASN HD21 1 1
14 9960 1 1 35 ASN HD22 H 15.630 2.716 -7.143 1.00 . A A . 35 ASN HD22 1 1
14 9961 1 1 35 ASN N N 12.749 2.144 -5.191 1.00 . A A . 35 ASN N 1 1
14 9962 1 1 35 ASN ND2 N 15.156 2.198 -6.398 1.00 . A A . 35 ASN ND2 1 1
14 9963 1 1 35 ASN O O 13.298 3.814 -2.422 1.00 . A A . 35 ASN O 1 1
14 9964 1 1 35 ASN OD1 O 16.616 3.212 -5.145 1.00 . A A . 35 ASN OD1 1 1
14 9965 1 1 36 TRP C C 10.386 2.532 -0.211 1.00 . A A . 36 TRP C 1 1
14 9966 1 1 36 TRP CA C 10.728 3.302 -1.466 1.00 . A A . 36 TRP CA 1 1
14 9967 1 1 36 TRP CB C 9.428 3.733 -2.206 1.00 . A A . 36 TRP CB 1 1
14 9968 1 1 36 TRP CD1 C 10.690 5.812 -3.168 1.00 . A A . 36 TRP CD1 1 1
14 9969 1 1 36 TRP CD2 C 8.781 5.307 -4.201 1.00 . A A . 36 TRP CD2 1 1
14 9970 1 1 36 TRP CE2 C 9.351 6.465 -4.787 1.00 . A A . 36 TRP CE2 1 1
14 9971 1 1 36 TRP CE3 C 7.583 4.750 -4.717 1.00 . A A . 36 TRP CE3 1 1
14 9972 1 1 36 TRP CG C 9.609 4.905 -3.175 1.00 . A A . 36 TRP CG 1 1
14 9973 1 1 36 TRP CH2 C 7.507 6.557 -6.351 1.00 . A A . 36 TRP CH2 1 1
14 9974 1 1 36 TRP CZ2 C 8.689 7.112 -5.853 1.00 . A A . 36 TRP CZ2 1 1
14 9975 1 1 36 TRP CZ3 C 6.978 5.378 -5.807 1.00 . A A . 36 TRP CZ3 1 1
14 9976 1 1 36 TRP H H 11.143 1.528 -2.682 1.00 . A A . 36 TRP H 1 1
14 9977 1 1 36 TRP HA H 11.329 4.183 -1.174 1.00 . A A . 36 TRP HA 1 1
14 9978 1 1 36 TRP HB2 H 9.006 2.868 -2.754 1.00 . A A . 36 TRP HB2 1 1
14 9979 1 1 36 TRP HB3 H 8.629 4.015 -1.492 1.00 . A A . 36 TRP HB3 1 1
14 9980 1 1 36 TRP HD1 H 11.539 5.723 -2.500 1.00 . A A . 36 TRP HD1 1 1
14 9981 1 1 36 TRP HE1 H 11.181 7.569 -4.390 1.00 . A A . 36 TRP HE1 1 1
14 9982 1 1 36 TRP HE3 H 7.158 3.849 -4.299 1.00 . A A . 36 TRP HE3 1 1
14 9983 1 1 36 TRP HH2 H 6.995 7.039 -7.171 1.00 . A A . 36 TRP HH2 1 1
14 9984 1 1 36 TRP HZ2 H 9.092 8.020 -6.275 1.00 . A A . 36 TRP HZ2 1 1
14 9985 1 1 36 TRP HZ3 H 6.090 4.945 -6.243 1.00 . A A . 36 TRP HZ3 1 1
14 9986 1 1 36 TRP N N 11.517 2.472 -2.376 1.00 . A A . 36 TRP N 1 1
14 9987 1 1 36 TRP NE1 N 10.543 6.798 -4.163 1.00 . A A . 36 TRP NE1 1 1
14 9988 1 1 36 TRP O O 10.695 1.334 -0.074 1.00 . A A . 36 TRP O 1 1
14 9989 1 1 37 GLU C C 7.893 2.201 2.028 1.00 . A A . 37 GLU C 1 1
14 9990 1 1 37 GLU CA C 9.360 2.555 1.995 1.00 . A A . 37 GLU CA 1 1
14 9991 1 1 37 GLU CB C 9.735 3.531 3.146 1.00 . A A . 37 GLU CB 1 1
14 9992 1 1 37 GLU CD C 8.583 4.011 5.496 1.00 . A A . 37 GLU CD 1 1
14 9993 1 1 37 GLU CG C 9.413 3.080 4.610 1.00 . A A . 37 GLU CG 1 1
14 9994 1 1 37 GLU H H 9.494 4.197 0.514 1.00 . A A . 37 GLU H 1 1
14 9995 1 1 37 GLU HA H 9.935 1.616 2.104 1.00 . A A . 37 GLU HA 1 1
14 9996 1 1 37 GLU HB2 H 10.818 3.749 3.071 1.00 . A A . 37 GLU HB2 1 1
14 9997 1 1 37 GLU HB3 H 9.246 4.508 2.958 1.00 . A A . 37 GLU HB3 1 1
14 9998 1 1 37 GLU HG2 H 8.888 2.106 4.591 1.00 . A A . 37 GLU HG2 1 1
14 9999 1 1 37 GLU HG3 H 10.352 2.869 5.158 1.00 . A A . 37 GLU HG3 1 1
14 10000 1 1 37 GLU N N 9.720 3.181 0.725 1.00 . A A . 37 GLU N 1 1
14 10001 1 1 37 GLU O O 7.103 2.736 2.816 1.00 . A A . 37 GLU O 1 1
14 10002 1 1 37 GLU OE1 O 7.372 4.066 5.178 1.00 . A A . 37 GLU OE1 1 1
14 10003 1 1 37 GLU OE2 O 9.059 4.643 6.431 1.00 . A A . 37 GLU OE2 1 1
14 10004 1 1 38 CYS C C 5.663 0.382 2.496 1.00 . A A . 38 CYS C 1 1
14 10005 1 1 38 CYS CA C 6.145 0.769 1.115 1.00 . A A . 38 CYS CA 1 1
14 10006 1 1 38 CYS CB C 6.076 -0.425 0.142 1.00 . A A . 38 CYS CB 1 1
14 10007 1 1 38 CYS H H 8.198 1.049 0.389 1.00 . A A . 38 CYS H 1 1
14 10008 1 1 38 CYS HA H 5.469 1.570 0.742 1.00 . A A . 38 CYS HA 1 1
14 10009 1 1 38 CYS HB2 H 6.595 -0.207 -0.808 1.00 . A A . 38 CYS HB2 1 1
14 10010 1 1 38 CYS HB3 H 6.562 -1.334 0.551 1.00 . A A . 38 CYS HB3 1 1
14 10011 1 1 38 CYS N N 7.497 1.310 1.139 1.00 . A A . 38 CYS N 1 1
14 10012 1 1 38 CYS O O 6.071 -0.619 3.097 1.00 . A A . 38 CYS O 1 1
14 10013 1 1 38 CYS SG S 4.333 -0.771 -0.228 1.00 . A A . 38 CYS SG 1 1
14 10014 1 1 39 ARG C C 2.637 0.235 3.778 1.00 . A A . 39 ARG C 1 1
14 10015 1 1 39 ARG CA C 3.965 0.828 4.196 1.00 . A A . 39 ARG CA 1 1
14 10016 1 1 39 ARG CB C 3.818 2.098 5.082 1.00 . A A . 39 ARG CB 1 1
14 10017 1 1 39 ARG CD C 5.319 2.259 7.166 1.00 . A A . 39 ARG CD 1 1
14 10018 1 1 39 ARG CG C 3.955 1.837 6.605 1.00 . A A . 39 ARG CG 1 1
14 10019 1 1 39 ARG CZ C 6.458 1.853 9.355 1.00 . A A . 39 ARG CZ 1 1
14 10020 1 1 39 ARG H H 4.600 2.100 2.515 1.00 . A A . 39 ARG H 1 1
14 10021 1 1 39 ARG HA H 4.517 0.049 4.748 1.00 . A A . 39 ARG HA 1 1
14 10022 1 1 39 ARG HB2 H 4.577 2.847 4.789 1.00 . A A . 39 ARG HB2 1 1
14 10023 1 1 39 ARG HB3 H 2.846 2.583 4.871 1.00 . A A . 39 ARG HB3 1 1
14 10024 1 1 39 ARG HD2 H 6.137 1.755 6.613 1.00 . A A . 39 ARG HD2 1 1
14 10025 1 1 39 ARG HD3 H 5.467 3.351 7.038 1.00 . A A . 39 ARG HD3 1 1
14 10026 1 1 39 ARG HE H 4.472 1.655 9.059 1.00 . A A . 39 ARG HE 1 1
14 10027 1 1 39 ARG HG2 H 3.165 2.373 7.173 1.00 . A A . 39 ARG HG2 1 1
14 10028 1 1 39 ARG HG3 H 3.783 0.762 6.825 1.00 . A A . 39 ARG HG3 1 1
14 10029 1 1 39 ARG HH11 H 7.675 2.379 7.935 1.00 . A A . 39 ARG HH11 1 1
14 10030 1 1 39 ARG HH12 H 8.416 2.063 9.596 1.00 . A A . 39 ARG HH12 1 1
14 10031 1 1 39 ARG HH21 H 5.344 1.324 10.824 1.00 . A A . 39 ARG HH21 1 1
14 10032 1 1 39 ARG HH22 H 7.154 1.488 11.170 1.00 . A A . 39 ARG HH22 1 1
14 10033 1 1 39 ARG N N 4.738 1.173 3.008 1.00 . A A . 39 ARG N 1 1
14 10034 1 1 39 ARG NE N 5.365 1.895 8.605 1.00 . A A . 39 ARG NE 1 1
14 10035 1 1 39 ARG NH1 N 7.654 2.128 8.924 1.00 . A A . 39 ARG NH1 1 1
14 10036 1 1 39 ARG NH2 N 6.319 1.519 10.588 1.00 . A A . 39 ARG NH2 1 1
14 10037 1 1 39 ARG O O 2.122 0.535 2.699 1.00 . A A . 39 ARG O 1 1
14 10038 1 1 40 TYR C C -0.115 -1.027 5.577 1.00 . A A . 40 TYR C 1 1
14 10039 1 1 40 TYR CA C 0.754 -1.218 4.353 1.00 . A A . 40 TYR CA 1 1
14 10040 1 1 40 TYR CB C 0.802 -2.746 4.044 1.00 . A A . 40 TYR CB 1 1
14 10041 1 1 40 TYR CD1 C 1.520 -2.320 1.649 1.00 . A A . 40 TYR CD1 1 1
14 10042 1 1 40 TYR CD2 C 0.418 -4.412 2.147 1.00 . A A . 40 TYR CD2 1 1
14 10043 1 1 40 TYR CE1 C 1.597 -2.686 0.308 1.00 . A A . 40 TYR CE1 1 1
14 10044 1 1 40 TYR CE2 C 0.496 -4.777 0.800 1.00 . A A . 40 TYR CE2 1 1
14 10045 1 1 40 TYR CG C 0.934 -3.179 2.580 1.00 . A A . 40 TYR CG 1 1
14 10046 1 1 40 TYR CZ C 0.929 -3.827 -0.131 1.00 . A A . 40 TYR CZ 1 1
14 10047 1 1 40 TYR H H 2.760 -1.098 5.271 1.00 . A A . 40 TYR H 1 1
14 10048 1 1 40 TYR HA H 0.280 -0.672 3.517 1.00 . A A . 40 TYR HA 1 1
14 10049 1 1 40 TYR HB2 H 1.618 -3.213 4.644 1.00 . A A . 40 TYR HB2 1 1
14 10050 1 1 40 TYR HB3 H -0.112 -3.235 4.453 1.00 . A A . 40 TYR HB3 1 1
14 10051 1 1 40 TYR HD1 H 2.322 -1.611 2.019 1.00 . A A . 40 TYR HD1 1 1
14 10052 1 1 40 TYR HD2 H -0.086 -5.069 2.849 1.00 . A A . 40 TYR HD2 1 1
14 10053 1 1 40 TYR HE1 H 1.921 -1.947 -0.415 1.00 . A A . 40 TYR HE1 1 1
14 10054 1 1 40 TYR HE2 H -0.035 -5.659 0.463 1.00 . A A . 40 TYR HE2 1 1
14 10055 1 1 40 TYR HH H 0.500 -3.152 -1.856 1.00 . A A . 40 TYR HH 1 1
14 10056 1 1 40 TYR N N 2.101 -0.693 4.549 1.00 . A A . 40 TYR N 1 1
14 10057 1 1 40 TYR O O -1.329 -0.792 5.482 1.00 . A A . 40 TYR O 1 1
14 10058 1 1 40 TYR OH O 0.688 -4.007 -1.464 1.00 . A A . 40 TYR OH 1 1
14 10059 1 1 41 SER C C 0.699 -1.710 9.099 1.00 . A A . 41 SER C 1 1
14 10060 1 1 41 SER CA C -0.211 -1.126 8.038 1.00 . A A . 41 SER CA 1 1
14 10061 1 1 41 SER CB C -1.542 -1.914 7.947 1.00 . A A . 41 SER CB 1 1
14 10062 1 1 41 SER H H 1.551 -1.021 6.723 1.00 . A A . 41 SER H 1 1
14 10063 1 1 41 SER HA H -0.440 -0.088 8.338 1.00 . A A . 41 SER HA 1 1
14 10064 1 1 41 SER HB2 H -2.098 -1.819 8.900 1.00 . A A . 41 SER HB2 1 1
14 10065 1 1 41 SER HB3 H -2.213 -1.479 7.181 1.00 . A A . 41 SER HB3 1 1
14 10066 1 1 41 SER HG H -0.937 -3.376 6.810 1.00 . A A . 41 SER HG 1 1
14 10067 1 1 41 SER N N 0.481 -1.078 6.751 1.00 . A A . 41 SER N 1 1
14 10068 1 1 41 SER O O 1.867 -2.039 8.850 1.00 . A A . 41 SER O 1 1
14 10069 1 1 41 SER OG O -1.347 -3.307 7.677 1.00 . A A . 41 SER OG 1 1
14 10070 1 1 42 PRO C C 1.748 -3.678 11.197 1.00 . A A . 42 PRO C 1 1
14 10071 1 1 42 PRO CA C 0.882 -2.480 11.515 1.00 . A A . 42 PRO CA 1 1
14 10072 1 1 42 PRO CB C -0.238 -2.919 12.447 1.00 . A A . 42 PRO CB 1 1
14 10073 1 1 42 PRO CD C -1.171 -1.457 10.745 1.00 . A A . 42 PRO CD 1 1
14 10074 1 1 42 PRO CG C -1.240 -1.768 12.243 1.00 . A A . 42 PRO CG 1 1
14 10075 1 1 42 PRO HA H 1.517 -1.742 11.985 1.00 . A A . 42 PRO HA 1 1
14 10076 1 1 42 PRO HB2 H -0.692 -3.847 12.061 1.00 . A A . 42 PRO HB2 1 1
14 10077 1 1 42 PRO HB3 H 0.123 -2.904 13.482 1.00 . A A . 42 PRO HB3 1 1
14 10078 1 1 42 PRO HD2 H -1.927 -2.057 10.203 1.00 . A A . 42 PRO HD2 1 1
14 10079 1 1 42 PRO HD3 H -1.290 -0.370 10.594 1.00 . A A . 42 PRO HD3 1 1
14 10080 1 1 42 PRO HG2 H -2.299 -2.073 12.320 1.00 . A A . 42 PRO HG2 1 1
14 10081 1 1 42 PRO HG3 H -0.898 -0.941 12.886 1.00 . A A . 42 PRO HG3 1 1
14 10082 1 1 42 PRO N N 0.186 -1.856 10.304 1.00 . A A . 42 PRO N 1 1
14 10083 1 1 42 PRO O O 2.806 -3.900 11.799 1.00 . A A . 42 PRO O 1 1
14 10084 1 1 43 LYS C C 1.504 -6.144 8.447 1.00 . A A . 43 LYS C 1 1
14 10085 1 1 43 LYS CA C 2.141 -5.551 9.682 1.00 . A A . 43 LYS CA 1 1
14 10086 1 1 43 LYS CB C 2.347 -6.636 10.774 1.00 . A A . 43 LYS CB 1 1
14 10087 1 1 43 LYS CD C 0.790 -6.318 12.826 1.00 . A A . 43 LYS CD 1 1
14 10088 1 1 43 LYS CE C -0.427 -6.944 13.520 1.00 . A A . 43 LYS CE 1 1
14 10089 1 1 43 LYS CG C 1.037 -7.037 11.497 1.00 . A A . 43 LYS CG 1 1
14 10090 1 1 43 LYS H H 0.349 -4.262 9.855 1.00 . A A . 43 LYS H 1 1
14 10091 1 1 43 LYS HA H 3.124 -5.139 9.382 1.00 . A A . 43 LYS HA 1 1
14 10092 1 1 43 LYS HB2 H 2.801 -7.539 10.320 1.00 . A A . 43 LYS HB2 1 1
14 10093 1 1 43 LYS HB3 H 3.094 -6.283 11.514 1.00 . A A . 43 LYS HB3 1 1
14 10094 1 1 43 LYS HD2 H 1.696 -6.381 13.461 1.00 . A A . 43 LYS HD2 1 1
14 10095 1 1 43 LYS HD3 H 0.614 -5.238 12.641 1.00 . A A . 43 LYS HD3 1 1
14 10096 1 1 43 LYS HE2 H -1.101 -7.412 12.773 1.00 . A A . 43 LYS HE2 1 1
14 10097 1 1 43 LYS HE3 H -0.121 -7.762 14.205 1.00 . A A . 43 LYS HE3 1 1
14 10098 1 1 43 LYS HG2 H 0.163 -6.815 10.856 1.00 . A A . 43 LYS HG2 1 1
14 10099 1 1 43 LYS HG3 H 1.018 -8.134 11.651 1.00 . A A . 43 LYS HG3 1 1
14 10100 1 1 43 LYS HZ1 H -1.172 -5.035 13.733 1.00 . A A . 43 LYS HZ1 1 1
14 10101 1 1 43 LYS HZ2 H -2.106 -6.223 14.471 1.00 . A A . 43 LYS HZ2 1 1
14 10102 1 1 43 LYS HZ3 H -0.658 -5.735 15.174 1.00 . A A . 43 LYS HZ3 1 1
14 10103 1 1 43 LYS N N 1.330 -4.460 10.216 1.00 . A A . 43 LYS N 1 1
14 10104 1 1 43 LYS NZ N -1.144 -5.906 14.281 1.00 . A A . 43 LYS NZ 1 1
14 10105 1 1 43 LYS O O 0.246 -6.271 8.332 1.00 . A A . 43 LYS O 1 1
14 10106 1 1 43 LYS OXT O 2.303 -6.510 7.530 1.00 . A A . 43 LYS OXT 1 1
14 10107 2 2 1 CD CD CD 1.166 0.918 -3.662 1.00 . B A . 44 CD CD 1 1
14 10108 3 2 1 CD CD CD 4.106 0.782 -2.108 1.00 . C A . 45 CD CD 1 1
15 10109 1 1 1 MET C C -15.797 6.719 3.845 1.00 . A A . 1 MET C 1 1
15 10110 1 1 1 MET CA C -16.062 6.287 2.420 1.00 . A A . 1 MET CA 1 1
15 10111 1 1 1 MET CB C -17.057 7.252 1.719 1.00 . A A . 1 MET CB 1 1
15 10112 1 1 1 MET CE C -13.981 8.541 0.073 1.00 . A A . 1 MET CE 1 1
15 10113 1 1 1 MET CG C -16.460 8.580 1.206 1.00 . A A . 1 MET CG 1 1
15 10114 1 1 1 MET H1 H -16.243 4.399 3.198 1.00 . A A . 1 MET H1 1 1
15 10115 1 1 1 MET H2 H -17.613 4.948 2.392 1.00 . A A . 1 MET H2 1 1
15 10116 1 1 1 MET H3 H -16.262 4.458 1.518 1.00 . A A . 1 MET H3 1 1
15 10117 1 1 1 MET HA H -15.092 6.313 1.890 1.00 . A A . 1 MET HA 1 1
15 10118 1 1 1 MET HB2 H -17.551 6.733 0.873 1.00 . A A . 1 MET HB2 1 1
15 10119 1 1 1 MET HB3 H -17.880 7.501 2.416 1.00 . A A . 1 MET HB3 1 1
15 10120 1 1 1 MET HE1 H -13.874 8.539 1.173 1.00 . A A . 1 MET HE1 1 1
15 10121 1 1 1 MET HE2 H -13.361 7.724 -0.338 1.00 . A A . 1 MET HE2 1 1
15 10122 1 1 1 MET HE3 H -13.589 9.499 -0.312 1.00 . A A . 1 MET HE3 1 1
15 10123 1 1 1 MET HG2 H -17.231 9.369 1.124 1.00 . A A . 1 MET HG2 1 1
15 10124 1 1 1 MET HG3 H -15.698 8.954 1.915 1.00 . A A . 1 MET HG3 1 1
15 10125 1 1 1 MET N N -16.583 4.924 2.379 1.00 . A A . 1 MET N 1 1
15 10126 1 1 1 MET O O -16.355 7.707 4.338 1.00 . A A . 1 MET O 1 1
15 10127 1 1 1 MET SD S -15.701 8.324 -0.406 1.00 . A A . 1 MET SD 1 1
15 10128 1 1 2 LYS C C -15.365 5.758 6.965 1.00 . A A . 2 LYS C 1 1
15 10129 1 1 2 LYS CA C -14.466 6.296 5.875 1.00 . A A . 2 LYS CA 1 1
15 10130 1 1 2 LYS CB C -14.274 7.832 6.036 1.00 . A A . 2 LYS CB 1 1
15 10131 1 1 2 LYS CD C -11.972 7.406 7.179 1.00 . A A . 2 LYS CD 1 1
15 10132 1 1 2 LYS CE C -11.195 7.657 5.880 1.00 . A A . 2 LYS CE 1 1
15 10133 1 1 2 LYS CG C -13.272 8.217 7.156 1.00 . A A . 2 LYS CG 1 1
15 10134 1 1 2 LYS H H -14.684 5.044 4.071 1.00 . A A . 2 LYS H 1 1
15 10135 1 1 2 LYS HA H -13.481 5.797 5.991 1.00 . A A . 2 LYS HA 1 1
15 10136 1 1 2 LYS HB2 H -13.931 8.267 5.078 1.00 . A A . 2 LYS HB2 1 1
15 10137 1 1 2 LYS HB3 H -15.254 8.312 6.235 1.00 . A A . 2 LYS HB3 1 1
15 10138 1 1 2 LYS HD2 H -11.374 7.687 8.069 1.00 . A A . 2 LYS HD2 1 1
15 10139 1 1 2 LYS HD3 H -12.202 6.327 7.287 1.00 . A A . 2 LYS HD3 1 1
15 10140 1 1 2 LYS HE2 H -11.825 7.416 4.998 1.00 . A A . 2 LYS HE2 1 1
15 10141 1 1 2 LYS HE3 H -10.927 8.729 5.776 1.00 . A A . 2 LYS HE3 1 1
15 10142 1 1 2 LYS HG2 H -12.973 9.277 7.050 1.00 . A A . 2 LYS HG2 1 1
15 10143 1 1 2 LYS HG3 H -13.776 8.148 8.140 1.00 . A A . 2 LYS HG3 1 1
15 10144 1 1 2 LYS HZ1 H -9.384 7.095 6.686 1.00 . A A . 2 LYS HZ1 1 1
15 10145 1 1 2 LYS HZ2 H -10.220 5.842 5.938 1.00 . A A . 2 LYS HZ2 1 1
15 10146 1 1 2 LYS HZ3 H -9.444 7.008 5.008 1.00 . A A . 2 LYS HZ3 1 1
15 10147 1 1 2 LYS N N -14.974 5.964 4.544 1.00 . A A . 2 LYS N 1 1
15 10148 1 1 2 LYS NZ N -9.969 6.839 5.878 1.00 . A A . 2 LYS NZ 1 1
15 10149 1 1 2 LYS O O -14.888 5.273 8.007 1.00 . A A . 2 LYS O 1 1
15 10150 1 1 3 LEU C C -18.674 4.482 7.293 1.00 . A A . 3 LEU C 1 1
15 10151 1 1 3 LEU CA C -17.629 5.453 7.800 1.00 . A A . 3 LEU CA 1 1
15 10152 1 1 3 LEU CB C -18.304 6.732 8.372 1.00 . A A . 3 LEU CB 1 1
15 10153 1 1 3 LEU CD1 C -20.822 6.473 8.450 1.00 . A A . 3 LEU CD1 1 1
15 10154 1 1 3 LEU CD2 C -19.435 5.312 10.194 1.00 . A A . 3 LEU CD2 1 1
15 10155 1 1 3 LEU CG C -19.542 6.554 9.293 1.00 . A A . 3 LEU CG 1 1
15 10156 1 1 3 LEU H H -16.974 6.047 5.772 1.00 . A A . 3 LEU H 1 1
15 10157 1 1 3 LEU HA H -17.088 4.926 8.608 1.00 . A A . 3 LEU HA 1 1
15 10158 1 1 3 LEU HB2 H -17.543 7.316 8.928 1.00 . A A . 3 LEU HB2 1 1
15 10159 1 1 3 LEU HB3 H -18.592 7.387 7.525 1.00 . A A . 3 LEU HB3 1 1
15 10160 1 1 3 LEU HD11 H -20.720 7.021 7.494 1.00 . A A . 3 LEU HD11 1 1
15 10161 1 1 3 LEU HD12 H -21.094 5.429 8.200 1.00 . A A . 3 LEU HD12 1 1
15 10162 1 1 3 LEU HD13 H -21.688 6.918 8.975 1.00 . A A . 3 LEU HD13 1 1
15 10163 1 1 3 LEU HD21 H -18.387 4.982 10.320 1.00 . A A . 3 LEU HD21 1 1
15 10164 1 1 3 LEU HD22 H -19.856 5.487 11.201 1.00 . A A . 3 LEU HD22 1 1
15 10165 1 1 3 LEU HD23 H -19.976 4.452 9.756 1.00 . A A . 3 LEU HD23 1 1
15 10166 1 1 3 LEU HG H -19.619 7.450 9.944 1.00 . A A . 3 LEU HG 1 1
15 10167 1 1 3 LEU N N -16.667 5.795 6.755 1.00 . A A . 3 LEU N 1 1
15 10168 1 1 3 LEU O O -19.591 4.858 6.554 1.00 . A A . 3 LEU O 1 1
15 10169 1 1 4 LEU C C -18.857 0.805 7.552 1.00 . A A . 4 LEU C 1 1
15 10170 1 1 4 LEU CA C -19.520 2.167 7.425 1.00 . A A . 4 LEU CA 1 1
15 10171 1 1 4 LEU CB C -20.241 2.277 6.049 1.00 . A A . 4 LEU CB 1 1
15 10172 1 1 4 LEU CD1 C -21.793 1.440 4.239 1.00 . A A . 4 LEU CD1 1 1
15 10173 1 1 4 LEU CD2 C -20.252 -0.213 5.323 1.00 . A A . 4 LEU CD2 1 1
15 10174 1 1 4 LEU CG C -21.078 1.065 5.546 1.00 . A A . 4 LEU CG 1 1
15 10175 1 1 4 LEU H H -17.621 3.004 8.184 1.00 . A A . 4 LEU H 1 1
15 10176 1 1 4 LEU HA H -20.273 2.224 8.233 1.00 . A A . 4 LEU HA 1 1
15 10177 1 1 4 LEU HB2 H -20.919 3.155 6.069 1.00 . A A . 4 LEU HB2 1 1
15 10178 1 1 4 LEU HB3 H -19.485 2.520 5.278 1.00 . A A . 4 LEU HB3 1 1
15 10179 1 1 4 LEU HD11 H -21.071 1.725 3.451 1.00 . A A . 4 LEU HD11 1 1
15 10180 1 1 4 LEU HD12 H -22.383 0.595 3.836 1.00 . A A . 4 LEU HD12 1 1
15 10181 1 1 4 LEU HD13 H -22.488 2.292 4.367 1.00 . A A . 4 LEU HD13 1 1
15 10182 1 1 4 LEU HD21 H -19.174 0.006 5.219 1.00 . A A . 4 LEU HD21 1 1
15 10183 1 1 4 LEU HD22 H -20.371 -0.938 6.150 1.00 . A A . 4 LEU HD22 1 1
15 10184 1 1 4 LEU HD23 H -20.555 -0.727 4.392 1.00 . A A . 4 LEU HD23 1 1
15 10185 1 1 4 LEU HG H -21.851 0.847 6.312 1.00 . A A . 4 LEU HG 1 1
15 10186 1 1 4 LEU N N -18.534 3.221 7.651 1.00 . A A . 4 LEU N 1 1
15 10187 1 1 4 LEU O O -19.394 -0.131 8.157 1.00 . A A . 4 LEU O 1 1
15 10188 1 1 5 SER C C -15.498 -0.338 6.504 1.00 . A A . 5 SER C 1 1
15 10189 1 1 5 SER CA C -16.897 -0.545 7.040 1.00 . A A . 5 SER CA 1 1
15 10190 1 1 5 SER CB C -17.632 -1.679 6.282 1.00 . A A . 5 SER CB 1 1
15 10191 1 1 5 SER H H -17.306 1.555 6.482 1.00 . A A . 5 SER H 1 1
15 10192 1 1 5 SER HA H -16.791 -0.841 8.100 1.00 . A A . 5 SER HA 1 1
15 10193 1 1 5 SER HB2 H -18.618 -1.862 6.751 1.00 . A A . 5 SER HB2 1 1
15 10194 1 1 5 SER HB3 H -17.865 -1.380 5.241 1.00 . A A . 5 SER HB3 1 1
15 10195 1 1 5 SER HG H -16.246 -2.862 6.972 1.00 . A A . 5 SER HG 1 1
15 10196 1 1 5 SER N N -17.666 0.695 6.993 1.00 . A A . 5 SER N 1 1
15 10197 1 1 5 SER O O -14.518 -0.243 7.253 1.00 . A A . 5 SER O 1 1
15 10198 1 1 5 SER OG O -16.902 -2.910 6.272 1.00 . A A . 5 SER OG 1 1
15 10199 1 1 6 SER C C -13.162 -1.101 4.641 1.00 . A A . 6 SER C 1 1
15 10200 1 1 6 SER CA C -14.116 0.069 4.544 1.00 . A A . 6 SER CA 1 1
15 10201 1 1 6 SER CB C -13.494 1.360 5.133 1.00 . A A . 6 SER CB 1 1
15 10202 1 1 6 SER H H -16.279 -0.400 4.636 1.00 . A A . 6 SER H 1 1
15 10203 1 1 6 SER HA H -14.308 0.233 3.467 1.00 . A A . 6 SER HA 1 1
15 10204 1 1 6 SER HB2 H -13.131 1.164 6.160 1.00 . A A . 6 SER HB2 1 1
15 10205 1 1 6 SER HB3 H -12.594 1.666 4.566 1.00 . A A . 6 SER HB3 1 1
15 10206 1 1 6 SER HG H -14.205 3.042 4.453 1.00 . A A . 6 SER HG 1 1
15 10207 1 1 6 SER N N -15.388 -0.237 5.191 1.00 . A A . 6 SER N 1 1
15 10208 1 1 6 SER O O -13.299 -1.969 5.513 1.00 . A A . 6 SER O 1 1
15 10209 1 1 6 SER OG O -14.421 2.452 5.183 1.00 . A A . 6 SER OG 1 1
15 10210 1 1 7 ILE C C -10.261 -2.242 2.534 1.00 . A A . 7 ILE C 1 1
15 10211 1 1 7 ILE CA C -11.273 -2.278 3.672 1.00 . A A . 7 ILE CA 1 1
15 10212 1 1 7 ILE CB C -12.131 -3.609 3.595 1.00 . A A . 7 ILE CB 1 1
15 10213 1 1 7 ILE CD1 C -10.691 -5.664 4.381 1.00 . A A . 7 ILE CD1 1 1
15 10214 1 1 7 ILE CG1 C -11.808 -4.652 4.711 1.00 . A A . 7 ILE CG1 1 1
15 10215 1 1 7 ILE CG2 C -12.015 -4.331 2.214 1.00 . A A . 7 ILE CG2 1 1
15 10216 1 1 7 ILE H H -11.979 -0.170 3.299 1.00 . A A . 7 ILE H 1 1
15 10217 1 1 7 ILE HA H -10.645 -2.256 4.577 1.00 . A A . 7 ILE HA 1 1
15 10218 1 1 7 ILE HB H -13.194 -3.315 3.723 1.00 . A A . 7 ILE HB 1 1
15 10219 1 1 7 ILE HD11 H -9.942 -5.224 3.697 1.00 . A A . 7 ILE HD11 1 1
15 10220 1 1 7 ILE HD12 H -10.150 -5.987 5.291 1.00 . A A . 7 ILE HD12 1 1
15 10221 1 1 7 ILE HD13 H -11.076 -6.572 3.885 1.00 . A A . 7 ILE HD13 1 1
15 10222 1 1 7 ILE HG12 H -11.587 -4.137 5.666 1.00 . A A . 7 ILE HG12 1 1
15 10223 1 1 7 ILE HG13 H -12.710 -5.257 4.926 1.00 . A A . 7 ILE HG13 1 1
15 10224 1 1 7 ILE HG21 H -10.964 -4.534 1.939 1.00 . A A . 7 ILE HG21 1 1
15 10225 1 1 7 ILE HG22 H -12.544 -5.300 2.204 1.00 . A A . 7 ILE HG22 1 1
15 10226 1 1 7 ILE HG23 H -12.469 -3.763 1.383 1.00 . A A . 7 ILE HG23 1 1
15 10227 1 1 7 ILE N N -12.148 -1.101 3.780 1.00 . A A . 7 ILE N 1 1
15 10228 1 1 7 ILE O O -9.319 -3.039 2.506 1.00 . A A . 7 ILE O 1 1
15 10229 1 1 8 GLU C C -8.125 -0.845 1.070 1.00 . A A . 8 GLU C 1 1
15 10230 1 1 8 GLU CA C -9.522 -1.054 0.525 1.00 . A A . 8 GLU CA 1 1
15 10231 1 1 8 GLU CB C -10.018 0.199 -0.250 1.00 . A A . 8 GLU CB 1 1
15 10232 1 1 8 GLU CD C -12.261 -0.998 -1.028 1.00 . A A . 8 GLU CD 1 1
15 10233 1 1 8 GLU CG C -11.547 0.278 -0.576 1.00 . A A . 8 GLU CG 1 1
15 10234 1 1 8 GLU H H -11.416 -0.875 1.641 1.00 . A A . 8 GLU H 1 1
15 10235 1 1 8 GLU HA H -9.482 -1.923 -0.159 1.00 . A A . 8 GLU HA 1 1
15 10236 1 1 8 GLU HB2 H -9.736 1.105 0.320 1.00 . A A . 8 GLU HB2 1 1
15 10237 1 1 8 GLU HB3 H -9.445 0.282 -1.194 1.00 . A A . 8 GLU HB3 1 1
15 10238 1 1 8 GLU HG2 H -12.097 0.656 0.306 1.00 . A A . 8 GLU HG2 1 1
15 10239 1 1 8 GLU HG3 H -11.730 1.040 -1.357 1.00 . A A . 8 GLU HG3 1 1
15 10240 1 1 8 GLU N N -10.468 -1.344 1.597 1.00 . A A . 8 GLU N 1 1
15 10241 1 1 8 GLU O O -7.714 0.260 1.443 1.00 . A A . 8 GLU O 1 1
15 10242 1 1 8 GLU OE1 O -11.888 -2.033 -0.785 1.00 . A A . 8 GLU OE1 1 1
15 10243 1 1 8 GLU OE2 O -13.393 -0.765 -1.751 1.00 . A A . 8 GLU OE2 1 1
15 10244 1 1 9 GLN C C -5.142 -1.147 0.405 1.00 . A A . 9 GLN C 1 1
15 10245 1 1 9 GLN CA C -5.948 -1.870 1.459 1.00 . A A . 9 GLN CA 1 1
15 10246 1 1 9 GLN CB C -5.438 -3.314 1.661 1.00 . A A . 9 GLN CB 1 1
15 10247 1 1 9 GLN CD C -3.057 -4.381 2.223 1.00 . A A . 9 GLN CD 1 1
15 10248 1 1 9 GLN CG C -3.949 -3.582 1.264 1.00 . A A . 9 GLN CG 1 1
15 10249 1 1 9 GLN H H -7.843 -2.838 0.865 1.00 . A A . 9 GLN H 1 1
15 10250 1 1 9 GLN HA H -5.853 -1.305 2.404 1.00 . A A . 9 GLN HA 1 1
15 10251 1 1 9 GLN HB2 H -5.576 -3.597 2.723 1.00 . A A . 9 GLN HB2 1 1
15 10252 1 1 9 GLN HB3 H -6.093 -4.004 1.088 1.00 . A A . 9 GLN HB3 1 1
15 10253 1 1 9 GLN HE21 H -3.537 -3.218 3.743 1.00 . A A . 9 GLN HE21 1 1
15 10254 1 1 9 GLN HE22 H -2.395 -4.639 4.062 1.00 . A A . 9 GLN HE22 1 1
15 10255 1 1 9 GLN HG2 H -3.900 -4.142 0.313 1.00 . A A . 9 GLN HG2 1 1
15 10256 1 1 9 GLN HG3 H -3.435 -2.628 1.050 1.00 . A A . 9 GLN HG3 1 1
15 10257 1 1 9 GLN N N -7.359 -1.921 1.090 1.00 . A A . 9 GLN N 1 1
15 10258 1 1 9 GLN NE2 N -2.974 -4.030 3.481 1.00 . A A . 9 GLN NE2 1 1
15 10259 1 1 9 GLN O O -5.407 -1.249 -0.801 1.00 . A A . 9 GLN O 1 1
15 10260 1 1 9 GLN OE1 O -2.436 -5.360 1.842 1.00 . A A . 9 GLN OE1 1 1
15 10261 1 1 10 ALA C C -2.089 0.912 0.701 1.00 . A A . 10 ALA C 1 1
15 10262 1 1 10 ALA CA C -3.178 0.204 -0.074 1.00 . A A . 10 ALA CA 1 1
15 10263 1 1 10 ALA CB C -3.961 1.157 -0.991 1.00 . A A . 10 ALA CB 1 1
15 10264 1 1 10 ALA H H -4.002 -0.387 1.896 1.00 . A A . 10 ALA H 1 1
15 10265 1 1 10 ALA HA H -2.723 -0.602 -0.688 1.00 . A A . 10 ALA HA 1 1
15 10266 1 1 10 ALA HB1 H -4.739 0.619 -1.568 1.00 . A A . 10 ALA HB1 1 1
15 10267 1 1 10 ALA HB2 H -4.480 1.950 -0.415 1.00 . A A . 10 ALA HB2 1 1
15 10268 1 1 10 ALA HB3 H -3.308 1.657 -1.723 1.00 . A A . 10 ALA HB3 1 1
15 10269 1 1 10 ALA N N -4.126 -0.430 0.843 1.00 . A A . 10 ALA N 1 1
15 10270 1 1 10 ALA O O -2.338 1.455 1.798 1.00 . A A . 10 ALA O 1 1
15 10271 1 1 11 CYS C C 0.260 2.966 1.064 1.00 . A A . 11 CYS C 1 1
15 10272 1 1 11 CYS CA C 0.270 1.463 0.908 1.00 . A A . 11 CYS CA 1 1
15 10273 1 1 11 CYS CB C 1.538 0.973 0.172 1.00 . A A . 11 CYS CB 1 1
15 10274 1 1 11 CYS H H -0.813 0.675 -0.847 1.00 . A A . 11 CYS H 1 1
15 10275 1 1 11 CYS HA H 0.232 1.030 1.934 1.00 . A A . 11 CYS HA 1 1
15 10276 1 1 11 CYS HB2 H 2.446 1.199 0.758 1.00 . A A . 11 CYS HB2 1 1
15 10277 1 1 11 CYS HB3 H 1.521 -0.128 0.041 1.00 . A A . 11 CYS HB3 1 1
15 10278 1 1 11 CYS N N -0.887 0.971 0.169 1.00 . A A . 11 CYS N 1 1
15 10279 1 1 11 CYS O O -0.523 3.698 0.438 1.00 . A A . 11 CYS O 1 1
15 10280 1 1 11 CYS SG S 1.724 1.776 -1.433 1.00 . A A . 11 CYS SG 1 1
15 10281 1 1 12 ASP C C 1.653 5.591 0.792 1.00 . A A . 12 ASP C 1 1
15 10282 1 1 12 ASP CA C 1.314 4.900 2.095 1.00 . A A . 12 ASP CA 1 1
15 10283 1 1 12 ASP CB C 2.363 5.198 3.197 1.00 . A A . 12 ASP CB 1 1
15 10284 1 1 12 ASP CG C 2.480 6.661 3.655 1.00 . A A . 12 ASP CG 1 1
15 10285 1 1 12 ASP H H 1.842 2.759 2.328 1.00 . A A . 12 ASP H 1 1
15 10286 1 1 12 ASP HA H 0.320 5.265 2.410 1.00 . A A . 12 ASP HA 1 1
15 10287 1 1 12 ASP HB2 H 2.181 4.585 4.096 1.00 . A A . 12 ASP HB2 1 1
15 10288 1 1 12 ASP HB3 H 3.365 4.885 2.844 1.00 . A A . 12 ASP HB3 1 1
15 10289 1 1 12 ASP N N 1.179 3.460 1.882 1.00 . A A . 12 ASP N 1 1
15 10290 1 1 12 ASP O O 0.970 6.524 0.355 1.00 . A A . 12 ASP O 1 1
15 10291 1 1 12 ASP OD1 O 2.851 7.505 2.646 1.00 . A A . 12 ASP OD1 1 1
15 10292 1 1 12 ASP OD2 O 2.261 6.993 4.707 1.00 . A A . 12 ASP OD2 1 1
15 10293 1 1 13 ILE C C 2.229 6.060 -2.139 1.00 . A A . 13 ILE C 1 1
15 10294 1 1 13 ILE CA C 3.246 5.778 -1.055 1.00 . A A . 13 ILE CA 1 1
15 10295 1 1 13 ILE CB C 4.447 4.926 -1.652 1.00 . A A . 13 ILE CB 1 1
15 10296 1 1 13 ILE CD1 C 6.154 6.780 -1.027 1.00 . A A . 13 ILE CD1 1 1
15 10297 1 1 13 ILE CG1 C 5.828 5.271 -1.005 1.00 . A A . 13 ILE CG1 1 1
15 10298 1 1 13 ILE CG2 C 4.599 5.048 -3.199 1.00 . A A . 13 ILE CG2 1 1
15 10299 1 1 13 ILE H H 3.142 4.246 0.552 1.00 . A A . 13 ILE H 1 1
15 10300 1 1 13 ILE HA H 3.620 6.772 -0.730 1.00 . A A . 13 ILE HA 1 1
15 10301 1 1 13 ILE HB H 4.223 3.864 -1.420 1.00 . A A . 13 ILE HB 1 1
15 10302 1 1 13 ILE HD11 H 6.175 7.168 -2.061 1.00 . A A . 13 ILE HD11 1 1
15 10303 1 1 13 ILE HD12 H 5.403 7.373 -0.472 1.00 . A A . 13 ILE HD12 1 1
15 10304 1 1 13 ILE HD13 H 7.142 7.004 -0.585 1.00 . A A . 13 ILE HD13 1 1
15 10305 1 1 13 ILE HG12 H 5.885 4.880 0.015 1.00 . A A . 13 ILE HG12 1 1
15 10306 1 1 13 ILE HG13 H 6.632 4.778 -1.564 1.00 . A A . 13 ILE HG13 1 1
15 10307 1 1 13 ILE HG21 H 3.677 4.783 -3.747 1.00 . A A . 13 ILE HG21 1 1
15 10308 1 1 13 ILE HG22 H 4.886 6.070 -3.511 1.00 . A A . 13 ILE HG22 1 1
15 10309 1 1 13 ILE HG23 H 5.363 4.359 -3.600 1.00 . A A . 13 ILE HG23 1 1
15 10310 1 1 13 ILE N N 2.693 5.123 0.129 1.00 . A A . 13 ILE N 1 1
15 10311 1 1 13 ILE O O 2.417 6.953 -2.975 1.00 . A A . 13 ILE O 1 1
15 10312 1 1 14 CYS C C -0.819 6.493 -2.822 1.00 . A A . 14 CYS C 1 1
15 10313 1 1 14 CYS CA C 0.151 5.405 -3.220 1.00 . A A . 14 CYS CA 1 1
15 10314 1 1 14 CYS CB C -0.533 4.044 -3.450 1.00 . A A . 14 CYS CB 1 1
15 10315 1 1 14 CYS H H 1.190 4.460 -1.498 1.00 . A A . 14 CYS H 1 1
15 10316 1 1 14 CYS HA H 0.624 5.735 -4.170 1.00 . A A . 14 CYS HA 1 1
15 10317 1 1 14 CYS HB2 H -0.578 3.424 -2.536 1.00 . A A . 14 CYS HB2 1 1
15 10318 1 1 14 CYS HB3 H -1.582 4.169 -3.786 1.00 . A A . 14 CYS HB3 1 1
15 10319 1 1 14 CYS N N 1.195 5.245 -2.213 1.00 . A A . 14 CYS N 1 1
15 10320 1 1 14 CYS O O -1.326 7.251 -3.661 1.00 . A A . 14 CYS O 1 1
15 10321 1 1 14 CYS SG S 0.386 3.080 -4.684 1.00 . A A . 14 CYS SG 1 1
15 10322 1 1 15 ARG C C -1.340 9.036 -1.450 1.00 . A A . 15 ARG C 1 1
15 10323 1 1 15 ARG CA C -1.897 7.701 -1.014 1.00 . A A . 15 ARG CA 1 1
15 10324 1 1 15 ARG CB C -1.967 7.589 0.534 1.00 . A A . 15 ARG CB 1 1
15 10325 1 1 15 ARG CD C -2.965 5.677 1.934 1.00 . A A . 15 ARG CD 1 1
15 10326 1 1 15 ARG CG C -3.258 6.916 1.079 1.00 . A A . 15 ARG CG 1 1
15 10327 1 1 15 ARG CZ C -5.004 4.731 3.030 1.00 . A A . 15 ARG CZ 1 1
15 10328 1 1 15 ARG H H -0.793 5.787 -0.915 1.00 . A A . 15 ARG H 1 1
15 10329 1 1 15 ARG HA H -2.911 7.609 -1.441 1.00 . A A . 15 ARG HA 1 1
15 10330 1 1 15 ARG HB2 H -1.096 7.016 0.907 1.00 . A A . 15 ARG HB2 1 1
15 10331 1 1 15 ARG HB3 H -1.854 8.596 0.983 1.00 . A A . 15 ARG HB3 1 1
15 10332 1 1 15 ARG HD2 H -2.121 5.100 1.502 1.00 . A A . 15 ARG HD2 1 1
15 10333 1 1 15 ARG HD3 H -2.659 5.978 2.957 1.00 . A A . 15 ARG HD3 1 1
15 10334 1 1 15 ARG HE H -4.431 4.299 1.144 1.00 . A A . 15 ARG HE 1 1
15 10335 1 1 15 ARG HG2 H -3.849 7.629 1.689 1.00 . A A . 15 ARG HG2 1 1
15 10336 1 1 15 ARG HG3 H -3.924 6.635 0.237 1.00 . A A . 15 ARG HG3 1 1
15 10337 1 1 15 ARG HH11 H -4.008 5.950 4.169 1.00 . A A . 15 ARG HH11 1 1
15 10338 1 1 15 ARG HH12 H -5.532 5.193 4.885 1.00 . A A . 15 ARG HH12 1 1
15 10339 1 1 15 ARG HH21 H -6.058 3.512 1.990 1.00 . A A . 15 ARG HH21 1 1
15 10340 1 1 15 ARG HH22 H -6.651 3.868 3.705 1.00 . A A . 15 ARG HH22 1 1
15 10341 1 1 15 ARG N N -1.104 6.585 -1.538 1.00 . A A . 15 ARG N 1 1
15 10342 1 1 15 ARG NE N -4.191 4.841 1.987 1.00 . A A . 15 ARG NE 1 1
15 10343 1 1 15 ARG NH1 N -4.838 5.356 4.158 1.00 . A A . 15 ARG NH1 1 1
15 10344 1 1 15 ARG NH2 N -6.022 3.954 2.910 1.00 . A A . 15 ARG NH2 1 1
15 10345 1 1 15 ARG O O -1.932 9.805 -2.225 1.00 . A A . 15 ARG O 1 1
15 10346 1 1 16 LEU C C 0.835 10.944 -2.563 1.00 . A A . 16 LEU C 1 1
15 10347 1 1 16 LEU CA C 0.504 10.644 -1.121 1.00 . A A . 16 LEU CA 1 1
15 10348 1 1 16 LEU CB C 1.789 10.699 -0.237 1.00 . A A . 16 LEU CB 1 1
15 10349 1 1 16 LEU CD1 C 0.506 9.826 1.760 1.00 . A A . 16 LEU CD1 1 1
15 10350 1 1 16 LEU CD2 C 2.893 10.540 2.085 1.00 . A A . 16 LEU CD2 1 1
15 10351 1 1 16 LEU CG C 1.598 10.803 1.301 1.00 . A A . 16 LEU CG 1 1
15 10352 1 1 16 LEU H H 0.418 8.513 -0.626 1.00 . A A . 16 LEU H 1 1
15 10353 1 1 16 LEU HA H -0.212 11.409 -0.777 1.00 . A A . 16 LEU HA 1 1
15 10354 1 1 16 LEU HB2 H 2.402 9.803 -0.449 1.00 . A A . 16 LEU HB2 1 1
15 10355 1 1 16 LEU HB3 H 2.406 11.552 -0.570 1.00 . A A . 16 LEU HB3 1 1
15 10356 1 1 16 LEU HD11 H -0.456 10.012 1.248 1.00 . A A . 16 LEU HD11 1 1
15 10357 1 1 16 LEU HD12 H 0.780 8.771 1.567 1.00 . A A . 16 LEU HD12 1 1
15 10358 1 1 16 LEU HD13 H 0.308 9.917 2.845 1.00 . A A . 16 LEU HD13 1 1
15 10359 1 1 16 LEU HD21 H 3.338 9.557 1.842 1.00 . A A . 16 LEU HD21 1 1
15 10360 1 1 16 LEU HD22 H 3.657 11.309 1.868 1.00 . A A . 16 LEU HD22 1 1
15 10361 1 1 16 LEU HD23 H 2.729 10.572 3.178 1.00 . A A . 16 LEU HD23 1 1
15 10362 1 1 16 LEU HG H 1.253 11.832 1.535 1.00 . A A . 16 LEU HG 1 1
15 10363 1 1 16 LEU N N -0.132 9.335 -1.006 1.00 . A A . 16 LEU N 1 1
15 10364 1 1 16 LEU O O 0.562 12.020 -3.108 1.00 . A A . 16 LEU O 1 1
15 10365 1 1 17 LYS C C 0.802 10.112 -5.594 1.00 . A A . 17 LYS C 1 1
15 10366 1 1 17 LYS CA C 1.926 10.118 -4.580 1.00 . A A . 17 LYS CA 1 1
15 10367 1 1 17 LYS CB C 2.959 8.997 -4.880 1.00 . A A . 17 LYS CB 1 1
15 10368 1 1 17 LYS CD C 5.471 9.272 -5.469 1.00 . A A . 17 LYS CD 1 1
15 10369 1 1 17 LYS CE C 6.707 10.045 -4.987 1.00 . A A . 17 LYS CE 1 1
15 10370 1 1 17 LYS CG C 4.389 9.331 -4.386 1.00 . A A . 17 LYS CG 1 1
15 10371 1 1 17 LYS H H 1.471 9.016 -2.723 1.00 . A A . 17 LYS H 1 1
15 10372 1 1 17 LYS HA H 2.411 11.107 -4.640 1.00 . A A . 17 LYS HA 1 1
15 10373 1 1 17 LYS HB2 H 2.627 8.049 -4.413 1.00 . A A . 17 LYS HB2 1 1
15 10374 1 1 17 LYS HB3 H 2.976 8.789 -5.969 1.00 . A A . 17 LYS HB3 1 1
15 10375 1 1 17 LYS HD2 H 5.717 8.218 -5.696 1.00 . A A . 17 LYS HD2 1 1
15 10376 1 1 17 LYS HD3 H 5.085 9.715 -6.409 1.00 . A A . 17 LYS HD3 1 1
15 10377 1 1 17 LYS HE2 H 6.405 10.899 -4.346 1.00 . A A . 17 LYS HE2 1 1
15 10378 1 1 17 LYS HE3 H 7.358 9.407 -4.356 1.00 . A A . 17 LYS HE3 1 1
15 10379 1 1 17 LYS HG2 H 4.421 10.355 -3.970 1.00 . A A . 17 LYS HG2 1 1
15 10380 1 1 17 LYS HG3 H 4.658 8.662 -3.546 1.00 . A A . 17 LYS HG3 1 1
15 10381 1 1 17 LYS HZ1 H 7.172 9.998 -6.992 1.00 . A A . 17 LYS HZ1 1 1
15 10382 1 1 17 LYS HZ2 H 7.284 11.526 -6.299 1.00 . A A . 17 LYS HZ2 1 1
15 10383 1 1 17 LYS HZ3 H 8.473 10.375 -5.997 1.00 . A A . 17 LYS HZ3 1 1
15 10384 1 1 17 LYS N N 1.421 9.951 -3.220 1.00 . A A . 17 LYS N 1 1
15 10385 1 1 17 LYS NZ N 7.466 10.523 -6.157 1.00 . A A . 17 LYS NZ 1 1
15 10386 1 1 17 LYS O O 0.972 10.510 -6.752 1.00 . A A . 17 LYS O 1 1
15 10387 1 1 18 LYS C C -1.096 8.586 -7.253 1.00 . A A . 18 LYS C 1 1
15 10388 1 1 18 LYS CA C -1.484 9.466 -6.081 1.00 . A A . 18 LYS CA 1 1
15 10389 1 1 18 LYS CB C -2.015 10.837 -6.571 1.00 . A A . 18 LYS CB 1 1
15 10390 1 1 18 LYS CD C -2.222 13.285 -5.711 1.00 . A A . 18 LYS CD 1 1
15 10391 1 1 18 LYS CE C -1.008 13.875 -4.978 1.00 . A A . 18 LYS CE 1 1
15 10392 1 1 18 LYS CG C -2.344 11.794 -5.392 1.00 . A A . 18 LYS CG 1 1
15 10393 1 1 18 LYS H H -0.394 9.290 -4.161 1.00 . A A . 18 LYS H 1 1
15 10394 1 1 18 LYS HA H -2.298 8.937 -5.540 1.00 . A A . 18 LYS HA 1 1
15 10395 1 1 18 LYS HB2 H -1.281 11.324 -7.242 1.00 . A A . 18 LYS HB2 1 1
15 10396 1 1 18 LYS HB3 H -2.908 10.653 -7.205 1.00 . A A . 18 LYS HB3 1 1
15 10397 1 1 18 LYS HD2 H -2.137 13.426 -6.807 1.00 . A A . 18 LYS HD2 1 1
15 10398 1 1 18 LYS HD3 H -3.147 13.813 -5.399 1.00 . A A . 18 LYS HD3 1 1
15 10399 1 1 18 LYS HE2 H -1.074 14.983 -4.951 1.00 . A A . 18 LYS HE2 1 1
15 10400 1 1 18 LYS HE3 H -0.982 13.548 -3.918 1.00 . A A . 18 LYS HE3 1 1
15 10401 1 1 18 LYS HG2 H -3.385 11.632 -5.051 1.00 . A A . 18 LYS HG2 1 1
15 10402 1 1 18 LYS HG3 H -1.707 11.539 -4.521 1.00 . A A . 18 LYS HG3 1 1
15 10403 1 1 18 LYS HZ1 H 0.138 12.475 -5.963 1.00 . A A . 18 LYS HZ1 1 1
15 10404 1 1 18 LYS HZ2 H 0.400 14.057 -6.472 1.00 . A A . 18 LYS HZ2 1 1
15 10405 1 1 18 LYS HZ3 H 1.025 13.531 -5.002 1.00 . A A . 18 LYS HZ3 1 1
15 10406 1 1 18 LYS N N -0.351 9.625 -5.174 1.00 . A A . 18 LYS N 1 1
15 10407 1 1 18 LYS NZ N 0.232 13.453 -5.655 1.00 . A A . 18 LYS NZ 1 1
15 10408 1 1 18 LYS O O -0.960 9.009 -8.407 1.00 . A A . 18 LYS O 1 1
15 10409 1 1 19 LEU C C -1.449 5.074 -7.818 1.00 . A A . 19 LEU C 1 1
15 10410 1 1 19 LEU CA C -0.569 6.304 -7.930 1.00 . A A . 19 LEU CA 1 1
15 10411 1 1 19 LEU CB C 0.927 5.912 -7.776 1.00 . A A . 19 LEU CB 1 1
15 10412 1 1 19 LEU CD1 C 2.589 5.543 -5.908 1.00 . A A . 19 LEU CD1 1 1
15 10413 1 1 19 LEU CD2 C 2.825 7.598 -7.327 1.00 . A A . 19 LEU CD2 1 1
15 10414 1 1 19 LEU CG C 1.824 6.603 -6.714 1.00 . A A . 19 LEU CG 1 1
15 10415 1 1 19 LEU H H -1.164 7.050 -5.940 1.00 . A A . 19 LEU H 1 1
15 10416 1 1 19 LEU HA H -0.745 6.720 -8.939 1.00 . A A . 19 LEU HA 1 1
15 10417 1 1 19 LEU HB2 H 0.985 4.805 -7.600 1.00 . A A . 19 LEU HB2 1 1
15 10418 1 1 19 LEU HB3 H 1.423 6.030 -8.774 1.00 . A A . 19 LEU HB3 1 1
15 10419 1 1 19 LEU HD11 H 2.334 4.511 -6.216 1.00 . A A . 19 LEU HD11 1 1
15 10420 1 1 19 LEU HD12 H 3.685 5.653 -6.022 1.00 . A A . 19 LEU HD12 1 1
15 10421 1 1 19 LEU HD13 H 2.378 5.622 -4.825 1.00 . A A . 19 LEU HD13 1 1
15 10422 1 1 19 LEU HD21 H 3.107 7.301 -8.354 1.00 . A A . 19 LEU HD21 1 1
15 10423 1 1 19 LEU HD22 H 2.398 8.614 -7.409 1.00 . A A . 19 LEU HD22 1 1
15 10424 1 1 19 LEU HD23 H 3.758 7.670 -6.738 1.00 . A A . 19 LEU HD23 1 1
15 10425 1 1 19 LEU HG H 1.165 7.158 -6.015 1.00 . A A . 19 LEU HG 1 1
15 10426 1 1 19 LEU N N -0.948 7.307 -6.946 1.00 . A A . 19 LEU N 1 1
15 10427 1 1 19 LEU O O -2.379 5.001 -7.006 1.00 . A A . 19 LEU O 1 1
15 10428 1 1 20 LYS C C -1.256 1.840 -7.701 1.00 . A A . 20 LYS C 1 1
15 10429 1 1 20 LYS CA C -1.900 2.828 -8.650 1.00 . A A . 20 LYS CA 1 1
15 10430 1 1 20 LYS CB C -1.963 2.240 -10.087 1.00 . A A . 20 LYS CB 1 1
15 10431 1 1 20 LYS CD C -1.676 3.733 -12.191 1.00 . A A . 20 LYS CD 1 1
15 10432 1 1 20 LYS CE C -2.826 2.935 -12.819 1.00 . A A . 20 LYS CE 1 1
15 10433 1 1 20 LYS CG C -0.998 2.880 -11.114 1.00 . A A . 20 LYS CG 1 1
15 10434 1 1 20 LYS H H -0.380 4.291 -9.343 1.00 . A A . 20 LYS H 1 1
15 10435 1 1 20 LYS HA H -2.928 3.023 -8.289 1.00 . A A . 20 LYS HA 1 1
15 10436 1 1 20 LYS HB2 H -1.769 1.140 -10.046 1.00 . A A . 20 LYS HB2 1 1
15 10437 1 1 20 LYS HB3 H -3.014 2.306 -10.468 1.00 . A A . 20 LYS HB3 1 1
15 10438 1 1 20 LYS HD2 H -2.037 4.681 -11.745 1.00 . A A . 20 LYS HD2 1 1
15 10439 1 1 20 LYS HD3 H -0.936 4.015 -12.968 1.00 . A A . 20 LYS HD3 1 1
15 10440 1 1 20 LYS HE2 H -3.398 2.396 -12.034 1.00 . A A . 20 LYS HE2 1 1
15 10441 1 1 20 LYS HE3 H -3.555 3.607 -13.318 1.00 . A A . 20 LYS HE3 1 1
15 10442 1 1 20 LYS HG2 H -0.277 3.544 -10.601 1.00 . A A . 20 LYS HG2 1 1
15 10443 1 1 20 LYS HG3 H -0.384 2.089 -11.590 1.00 . A A . 20 LYS HG3 1 1
15 10444 1 1 20 LYS HZ1 H -1.720 2.492 -14.500 1.00 . A A . 20 LYS HZ1 1 1
15 10445 1 1 20 LYS HZ2 H -1.681 1.296 -13.319 1.00 . A A . 20 LYS HZ2 1 1
15 10446 1 1 20 LYS HZ3 H -3.053 1.491 -14.272 1.00 . A A . 20 LYS HZ3 1 1
15 10447 1 1 20 LYS N N -1.172 4.093 -8.660 1.00 . A A . 20 LYS N 1 1
15 10448 1 1 20 LYS NZ N -2.280 1.982 -13.802 1.00 . A A . 20 LYS NZ 1 1
15 10449 1 1 20 LYS O O -0.029 1.847 -7.508 1.00 . A A . 20 LYS O 1 1
15 10450 1 1 21 CYS C C -2.018 -1.415 -6.439 1.00 . A A . 21 CYS C 1 1
15 10451 1 1 21 CYS CA C -1.542 -0.010 -6.154 1.00 . A A . 21 CYS CA 1 1
15 10452 1 1 21 CYS CB C -1.951 0.468 -4.744 1.00 . A A . 21 CYS CB 1 1
15 10453 1 1 21 CYS H H -3.078 1.016 -7.385 1.00 . A A . 21 CYS H 1 1
15 10454 1 1 21 CYS HA H -0.438 -0.022 -6.228 1.00 . A A . 21 CYS HA 1 1
15 10455 1 1 21 CYS HB2 H -1.858 1.564 -4.652 1.00 . A A . 21 CYS HB2 1 1
15 10456 1 1 21 CYS HB3 H -3.009 0.226 -4.525 1.00 . A A . 21 CYS HB3 1 1
15 10457 1 1 21 CYS N N -2.050 0.955 -7.129 1.00 . A A . 21 CYS N 1 1
15 10458 1 1 21 CYS O O -2.892 -1.954 -5.740 1.00 . A A . 21 CYS O 1 1
15 10459 1 1 21 CYS SG S -0.890 -0.288 -3.487 1.00 . A A . 21 CYS SG 1 1
15 10460 1 1 22 SER C C -1.655 -4.300 -6.494 1.00 . A A . 22 SER C 1 1
15 10461 1 1 22 SER CA C -1.699 -3.451 -7.748 1.00 . A A . 22 SER CA 1 1
15 10462 1 1 22 SER CB C -0.679 -3.950 -8.802 1.00 . A A . 22 SER CB 1 1
15 10463 1 1 22 SER H H -0.962 -1.388 -8.168 1.00 . A A . 22 SER H 1 1
15 10464 1 1 22 SER HA H -2.719 -3.574 -8.163 1.00 . A A . 22 SER HA 1 1
15 10465 1 1 22 SER HB2 H -0.548 -5.045 -8.709 1.00 . A A . 22 SER HB2 1 1
15 10466 1 1 22 SER HB3 H -1.057 -3.796 -9.832 1.00 . A A . 22 SER HB3 1 1
15 10467 1 1 22 SER HG H 1.231 -4.011 -8.417 1.00 . A A . 22 SER HG 1 1
15 10468 1 1 22 SER N N -1.497 -2.027 -7.484 1.00 . A A . 22 SER N 1 1
15 10469 1 1 22 SER O O -2.180 -5.430 -6.477 1.00 . A A . 22 SER O 1 1
15 10470 1 1 22 SER OG O 0.603 -3.328 -8.667 1.00 . A A . 22 SER OG 1 1
15 10471 1 1 23 LYS C C -0.059 -5.512 -3.871 1.00 . A A . 23 LYS C 1 1
15 10472 1 1 23 LYS CA C -1.075 -4.420 -4.107 1.00 . A A . 23 LYS CA 1 1
15 10473 1 1 23 LYS CB C -2.515 -4.951 -3.845 1.00 . A A . 23 LYS CB 1 1
15 10474 1 1 23 LYS CD C -4.964 -4.204 -4.282 1.00 . A A . 23 LYS CD 1 1
15 10475 1 1 23 LYS CE C -6.015 -3.281 -3.653 1.00 . A A . 23 LYS CE 1 1
15 10476 1 1 23 LYS CG C -3.578 -3.827 -3.752 1.00 . A A . 23 LYS CG 1 1
15 10477 1 1 23 LYS H H -0.373 -3.005 -5.636 1.00 . A A . 23 LYS H 1 1
15 10478 1 1 23 LYS HA H -0.843 -3.609 -3.379 1.00 . A A . 23 LYS HA 1 1
15 10479 1 1 23 LYS HB2 H -2.802 -5.657 -4.647 1.00 . A A . 23 LYS HB2 1 1
15 10480 1 1 23 LYS HB3 H -2.524 -5.556 -2.915 1.00 . A A . 23 LYS HB3 1 1
15 10481 1 1 23 LYS HD2 H -4.975 -4.134 -5.388 1.00 . A A . 23 LYS HD2 1 1
15 10482 1 1 23 LYS HD3 H -5.186 -5.263 -4.035 1.00 . A A . 23 LYS HD3 1 1
15 10483 1 1 23 LYS HE2 H -5.677 -2.932 -2.654 1.00 . A A . 23 LYS HE2 1 1
15 10484 1 1 23 LYS HE3 H -6.157 -2.362 -4.260 1.00 . A A . 23 LYS HE3 1 1
15 10485 1 1 23 LYS HG2 H -3.720 -3.522 -2.698 1.00 . A A . 23 LYS HG2 1 1
15 10486 1 1 23 LYS HG3 H -3.207 -2.922 -4.274 1.00 . A A . 23 LYS HG3 1 1
15 10487 1 1 23 LYS HZ1 H -7.466 -4.539 -4.401 1.00 . A A . 23 LYS HZ1 1 1
15 10488 1 1 23 LYS HZ2 H -7.262 -4.641 -2.735 1.00 . A A . 23 LYS HZ2 1 1
15 10489 1 1 23 LYS HZ3 H -8.060 -3.321 -3.405 1.00 . A A . 23 LYS HZ3 1 1
15 10490 1 1 23 LYS N N -1.011 -3.836 -5.443 1.00 . A A . 23 LYS N 1 1
15 10491 1 1 23 LYS NZ N -7.297 -3.999 -3.540 1.00 . A A . 23 LYS NZ 1 1
15 10492 1 1 23 LYS O O -0.062 -6.148 -2.793 1.00 . A A . 23 LYS O 1 1
15 10493 1 1 24 GLU C C 2.658 -6.391 -3.315 1.00 . A A . 24 GLU C 1 1
15 10494 1 1 24 GLU CA C 1.928 -6.701 -4.611 1.00 . A A . 24 GLU CA 1 1
15 10495 1 1 24 GLU CB C 2.909 -6.633 -5.816 1.00 . A A . 24 GLU CB 1 1
15 10496 1 1 24 GLU CD C 3.836 -5.276 -7.899 1.00 . A A . 24 GLU CD 1 1
15 10497 1 1 24 GLU CG C 3.090 -5.267 -6.563 1.00 . A A . 24 GLU CG 1 1
15 10498 1 1 24 GLU H H 0.568 -5.417 -5.787 1.00 . A A . 24 GLU H 1 1
15 10499 1 1 24 GLU HA H 1.535 -7.732 -4.520 1.00 . A A . 24 GLU HA 1 1
15 10500 1 1 24 GLU HB2 H 3.909 -6.972 -5.476 1.00 . A A . 24 GLU HB2 1 1
15 10501 1 1 24 GLU HB3 H 2.604 -7.397 -6.556 1.00 . A A . 24 GLU HB3 1 1
15 10502 1 1 24 GLU HG2 H 2.102 -4.813 -6.751 1.00 . A A . 24 GLU HG2 1 1
15 10503 1 1 24 GLU HG3 H 3.608 -4.543 -5.911 1.00 . A A . 24 GLU HG3 1 1
15 10504 1 1 24 GLU N N 0.799 -5.803 -4.828 1.00 . A A . 24 GLU N 1 1
15 10505 1 1 24 GLU O O 2.619 -5.279 -2.777 1.00 . A A . 24 GLU O 1 1
15 10506 1 1 24 GLU OE1 O 5.059 -5.259 -7.979 1.00 . A A . 24 GLU OE1 1 1
15 10507 1 1 24 GLU OE2 O 3.085 -5.308 -8.901 1.00 . A A . 24 GLU OE2 1 1
15 10508 1 1 25 LYS C C 5.366 -7.917 -1.488 1.00 . A A . 25 LYS C 1 1
15 10509 1 1 25 LYS CA C 3.974 -7.325 -1.489 1.00 . A A . 25 LYS CA 1 1
15 10510 1 1 25 LYS CB C 3.066 -8.069 -0.471 1.00 . A A . 25 LYS CB 1 1
15 10511 1 1 25 LYS CD C 1.881 -6.130 0.781 1.00 . A A . 25 LYS CD 1 1
15 10512 1 1 25 LYS CE C 1.861 -6.625 2.235 1.00 . A A . 25 LYS CE 1 1
15 10513 1 1 25 LYS CG C 1.742 -7.327 -0.163 1.00 . A A . 25 LYS CG 1 1
15 10514 1 1 25 LYS H H 3.466 -8.241 -3.461 1.00 . A A . 25 LYS H 1 1
15 10515 1 1 25 LYS HA H 4.052 -6.259 -1.202 1.00 . A A . 25 LYS HA 1 1
15 10516 1 1 25 LYS HB2 H 2.833 -9.083 -0.852 1.00 . A A . 25 LYS HB2 1 1
15 10517 1 1 25 LYS HB3 H 3.629 -8.240 0.470 1.00 . A A . 25 LYS HB3 1 1
15 10518 1 1 25 LYS HD2 H 2.816 -5.580 0.554 1.00 . A A . 25 LYS HD2 1 1
15 10519 1 1 25 LYS HD3 H 1.050 -5.416 0.609 1.00 . A A . 25 LYS HD3 1 1
15 10520 1 1 25 LYS HE2 H 2.523 -7.507 2.354 1.00 . A A . 25 LYS HE2 1 1
15 10521 1 1 25 LYS HE3 H 2.255 -5.853 2.926 1.00 . A A . 25 LYS HE3 1 1
15 10522 1 1 25 LYS HG2 H 1.296 -6.936 -1.097 1.00 . A A . 25 LYS HG2 1 1
15 10523 1 1 25 LYS HG3 H 1.000 -8.043 0.241 1.00 . A A . 25 LYS HG3 1 1
15 10524 1 1 25 LYS HZ1 H -0.171 -6.297 2.170 1.00 . A A . 25 LYS HZ1 1 1
15 10525 1 1 25 LYS HZ2 H 0.258 -7.918 2.288 1.00 . A A . 25 LYS HZ2 1 1
15 10526 1 1 25 LYS HZ3 H 0.376 -6.917 3.635 1.00 . A A . 25 LYS HZ3 1 1
15 10527 1 1 25 LYS N N 3.367 -7.392 -2.817 1.00 . A A . 25 LYS N 1 1
15 10528 1 1 25 LYS NZ N 0.477 -6.965 2.611 1.00 . A A . 25 LYS NZ 1 1
15 10529 1 1 25 LYS O O 5.698 -8.773 -2.332 1.00 . A A . 25 LYS O 1 1
15 10530 1 1 26 PRO C C 5.721 -5.010 -0.038 1.00 . A A . 26 PRO C 1 1
15 10531 1 1 26 PRO CA C 5.933 -6.415 0.493 1.00 . A A . 26 PRO CA 1 1
15 10532 1 1 26 PRO CB C 7.165 -6.391 1.390 1.00 . A A . 26 PRO CB 1 1
15 10533 1 1 26 PRO CD C 7.584 -7.987 -0.336 1.00 . A A . 26 PRO CD 1 1
15 10534 1 1 26 PRO CG C 8.263 -6.821 0.396 1.00 . A A . 26 PRO CG 1 1
15 10535 1 1 26 PRO HA H 5.045 -6.670 1.054 1.00 . A A . 26 PRO HA 1 1
15 10536 1 1 26 PRO HB2 H 7.374 -5.353 1.702 1.00 . A A . 26 PRO HB2 1 1
15 10537 1 1 26 PRO HB3 H 7.073 -7.165 2.161 1.00 . A A . 26 PRO HB3 1 1
15 10538 1 1 26 PRO HD2 H 8.072 -8.158 -1.308 1.00 . A A . 26 PRO HD2 1 1
15 10539 1 1 26 PRO HD3 H 7.569 -8.893 0.309 1.00 . A A . 26 PRO HD3 1 1
15 10540 1 1 26 PRO HG2 H 8.399 -6.131 -0.444 1.00 . A A . 26 PRO HG2 1 1
15 10541 1 1 26 PRO HG3 H 9.125 -7.116 0.995 1.00 . A A . 26 PRO HG3 1 1
15 10542 1 1 26 PRO N N 6.196 -7.495 -0.557 1.00 . A A . 26 PRO N 1 1
15 10543 1 1 26 PRO O O 4.917 -4.241 0.508 1.00 . A A . 26 PRO O 1 1
15 10544 1 1 27 LYS C C 5.549 -3.605 -3.069 1.00 . A A . 27 LYS C 1 1
15 10545 1 1 27 LYS CA C 6.263 -3.356 -1.763 1.00 . A A . 27 LYS CA 1 1
15 10546 1 1 27 LYS CB C 7.647 -2.686 -2.008 1.00 . A A . 27 LYS CB 1 1
15 10547 1 1 27 LYS CD C 9.580 -3.983 -0.851 1.00 . A A . 27 LYS CD 1 1
15 10548 1 1 27 LYS CE C 10.974 -3.354 -0.971 1.00 . A A . 27 LYS CE 1 1
15 10549 1 1 27 LYS CG C 8.790 -3.732 -2.137 1.00 . A A . 27 LYS CG 1 1
15 10550 1 1 27 LYS H H 7.215 -5.302 -1.359 1.00 . A A . 27 LYS H 1 1
15 10551 1 1 27 LYS HA H 5.644 -2.679 -1.149 1.00 . A A . 27 LYS HA 1 1
15 10552 1 1 27 LYS HB2 H 7.610 -2.077 -2.924 1.00 . A A . 27 LYS HB2 1 1
15 10553 1 1 27 LYS HB3 H 7.872 -1.983 -1.189 1.00 . A A . 27 LYS HB3 1 1
15 10554 1 1 27 LYS HD2 H 9.024 -3.572 0.017 1.00 . A A . 27 LYS HD2 1 1
15 10555 1 1 27 LYS HD3 H 9.668 -5.076 -0.671 1.00 . A A . 27 LYS HD3 1 1
15 10556 1 1 27 LYS HE2 H 10.940 -2.455 -1.621 1.00 . A A . 27 LYS HE2 1 1
15 10557 1 1 27 LYS HE3 H 11.340 -2.999 0.015 1.00 . A A . 27 LYS HE3 1 1
15 10558 1 1 27 LYS HG2 H 8.377 -4.710 -2.446 1.00 . A A . 27 LYS HG2 1 1
15 10559 1 1 27 LYS HG3 H 9.477 -3.429 -2.952 1.00 . A A . 27 LYS HG3 1 1
15 10560 1 1 27 LYS HZ1 H 11.758 -5.258 -1.060 1.00 . A A . 27 LYS HZ1 1 1
15 10561 1 1 27 LYS HZ2 H 11.764 -4.444 -2.531 1.00 . A A . 27 LYS HZ2 1 1
15 10562 1 1 27 LYS HZ3 H 12.881 -4.039 -1.342 1.00 . A A . 27 LYS HZ3 1 1
15 10563 1 1 27 LYS N N 6.465 -4.618 -1.052 1.00 . A A . 27 LYS N 1 1
15 10564 1 1 27 LYS NZ N 11.914 -4.348 -1.517 1.00 . A A . 27 LYS NZ 1 1
15 10565 1 1 27 LYS O O 5.800 -4.628 -3.742 1.00 . A A . 27 LYS O 1 1
15 10566 1 1 28 CYS C C 5.120 -2.754 -5.834 1.00 . A A . 28 CYS C 1 1
15 10567 1 1 28 CYS CA C 4.039 -2.791 -4.772 1.00 . A A . 28 CYS CA 1 1
15 10568 1 1 28 CYS CB C 3.013 -1.646 -4.978 1.00 . A A . 28 CYS CB 1 1
15 10569 1 1 28 CYS H H 4.368 -2.001 -2.721 1.00 . A A . 28 CYS H 1 1
15 10570 1 1 28 CYS HA H 3.500 -3.760 -4.861 1.00 . A A . 28 CYS HA 1 1
15 10571 1 1 28 CYS HB2 H 2.874 -1.464 -6.061 1.00 . A A . 28 CYS HB2 1 1
15 10572 1 1 28 CYS HB3 H 2.027 -1.947 -4.568 1.00 . A A . 28 CYS HB3 1 1
15 10573 1 1 28 CYS N N 4.638 -2.726 -3.445 1.00 . A A . 28 CYS N 1 1
15 10574 1 1 28 CYS O O 6.326 -2.703 -5.559 1.00 . A A . 28 CYS O 1 1
15 10575 1 1 28 CYS SG S 3.463 -0.046 -4.274 1.00 . A A . 28 CYS SG 1 1
15 10576 1 1 29 ALA C C 6.197 -1.118 -8.101 1.00 . A A . 29 ALA C 1 1
15 10577 1 1 29 ALA CA C 5.595 -2.509 -8.208 1.00 . A A . 29 ALA CA 1 1
15 10578 1 1 29 ALA CB C 4.774 -2.670 -9.497 1.00 . A A . 29 ALA CB 1 1
15 10579 1 1 29 ALA H H 3.645 -2.867 -7.214 1.00 . A A . 29 ALA H 1 1
15 10580 1 1 29 ALA HA H 6.419 -3.246 -8.181 1.00 . A A . 29 ALA HA 1 1
15 10581 1 1 29 ALA HB1 H 4.328 -3.680 -9.581 1.00 . A A . 29 ALA HB1 1 1
15 10582 1 1 29 ALA HB2 H 3.941 -1.943 -9.558 1.00 . A A . 29 ALA HB2 1 1
15 10583 1 1 29 ALA HB3 H 5.395 -2.525 -10.403 1.00 . A A . 29 ALA HB3 1 1
15 10584 1 1 29 ALA N N 4.694 -2.744 -7.084 1.00 . A A . 29 ALA N 1 1
15 10585 1 1 29 ALA O O 7.363 -0.856 -8.412 1.00 . A A . 29 ALA O 1 1
15 10586 1 1 30 LYS C C 7.026 1.343 -6.610 1.00 . A A . 30 LYS C 1 1
15 10587 1 1 30 LYS CA C 5.749 1.202 -7.414 1.00 . A A . 30 LYS CA 1 1
15 10588 1 1 30 LYS CB C 4.592 1.884 -6.611 1.00 . A A . 30 LYS CB 1 1
15 10589 1 1 30 LYS CD C 4.879 3.830 -8.327 1.00 . A A . 30 LYS CD 1 1
15 10590 1 1 30 LYS CE C 3.794 3.928 -9.407 1.00 . A A . 30 LYS CE 1 1
15 10591 1 1 30 LYS CG C 4.260 3.337 -7.018 1.00 . A A . 30 LYS CG 1 1
15 10592 1 1 30 LYS H H 4.334 -0.486 -7.624 1.00 . A A . 30 LYS H 1 1
15 10593 1 1 30 LYS HA H 5.917 1.713 -8.380 1.00 . A A . 30 LYS HA 1 1
15 10594 1 1 30 LYS HB2 H 3.669 1.260 -6.700 1.00 . A A . 30 LYS HB2 1 1
15 10595 1 1 30 LYS HB3 H 4.834 1.842 -5.519 1.00 . A A . 30 LYS HB3 1 1
15 10596 1 1 30 LYS HD2 H 5.375 4.809 -8.162 1.00 . A A . 30 LYS HD2 1 1
15 10597 1 1 30 LYS HD3 H 5.680 3.130 -8.651 1.00 . A A . 30 LYS HD3 1 1
15 10598 1 1 30 LYS HE2 H 2.831 3.524 -9.029 1.00 . A A . 30 LYS HE2 1 1
15 10599 1 1 30 LYS HE3 H 3.592 4.986 -9.676 1.00 . A A . 30 LYS HE3 1 1
15 10600 1 1 30 LYS HG2 H 3.160 3.462 -7.130 1.00 . A A . 30 LYS HG2 1 1
15 10601 1 1 30 LYS HG3 H 4.537 4.027 -6.187 1.00 . A A . 30 LYS HG3 1 1
15 10602 1 1 30 LYS HZ1 H 5.115 3.578 -10.951 1.00 . A A . 30 LYS HZ1 1 1
15 10603 1 1 30 LYS HZ2 H 4.355 2.195 -10.372 1.00 . A A . 30 LYS HZ2 1 1
15 10604 1 1 30 LYS HZ3 H 3.508 3.276 -11.341 1.00 . A A . 30 LYS HZ3 1 1
15 10605 1 1 30 LYS N N 5.361 -0.177 -7.693 1.00 . A A . 30 LYS N 1 1
15 10606 1 1 30 LYS NZ N 4.225 3.189 -10.607 1.00 . A A . 30 LYS NZ 1 1
15 10607 1 1 30 LYS O O 8.062 1.799 -7.106 1.00 . A A . 30 LYS O 1 1
15 10608 1 1 31 CYS C C 9.284 0.581 -4.825 1.00 . A A . 31 CYS C 1 1
15 10609 1 1 31 CYS CA C 8.020 1.289 -4.388 1.00 . A A . 31 CYS CA 1 1
15 10610 1 1 31 CYS CB C 7.534 0.937 -2.963 1.00 . A A . 31 CYS CB 1 1
15 10611 1 1 31 CYS H H 6.010 0.606 -5.018 1.00 . A A . 31 CYS H 1 1
15 10612 1 1 31 CYS HA H 8.249 2.368 -4.422 1.00 . A A . 31 CYS HA 1 1
15 10613 1 1 31 CYS HB2 H 7.299 -0.136 -2.852 1.00 . A A . 31 CYS HB2 1 1
15 10614 1 1 31 CYS HB3 H 8.307 1.152 -2.199 1.00 . A A . 31 CYS HB3 1 1
15 10615 1 1 31 CYS N N 6.934 1.023 -5.330 1.00 . A A . 31 CYS N 1 1
15 10616 1 1 31 CYS O O 10.376 1.161 -4.862 1.00 . A A . 31 CYS O 1 1
15 10617 1 1 31 CYS SG S 6.034 1.873 -2.572 1.00 . A A . 31 CYS SG 1 1
15 10618 1 1 32 LEU C C 11.032 -0.806 -6.776 1.00 . A A . 32 LEU C 1 1
15 10619 1 1 32 LEU CA C 10.298 -1.468 -5.626 1.00 . A A . 32 LEU CA 1 1
15 10620 1 1 32 LEU CB C 9.849 -2.916 -5.964 1.00 . A A . 32 LEU CB 1 1
15 10621 1 1 32 LEU CD1 C 11.237 -3.689 -7.988 1.00 . A A . 32 LEU CD1 1 1
15 10622 1 1 32 LEU CD2 C 12.184 -3.847 -5.667 1.00 . A A . 32 LEU CD2 1 1
15 10623 1 1 32 LEU CG C 10.900 -3.921 -6.507 1.00 . A A . 32 LEU CG 1 1
15 10624 1 1 32 LEU H H 8.138 -0.995 -5.361 1.00 . A A . 32 LEU H 1 1
15 10625 1 1 32 LEU HA H 11.017 -1.448 -4.789 1.00 . A A . 32 LEU HA 1 1
15 10626 1 1 32 LEU HB2 H 9.386 -3.360 -5.059 1.00 . A A . 32 LEU HB2 1 1
15 10627 1 1 32 LEU HB3 H 9.018 -2.859 -6.698 1.00 . A A . 32 LEU HB3 1 1
15 10628 1 1 32 LEU HD11 H 10.319 -3.610 -8.600 1.00 . A A . 32 LEU HD11 1 1
15 10629 1 1 32 LEU HD12 H 11.790 -2.745 -8.144 1.00 . A A . 32 LEU HD12 1 1
15 10630 1 1 32 LEU HD13 H 11.846 -4.509 -8.414 1.00 . A A . 32 LEU HD13 1 1
15 10631 1 1 32 LEU HD21 H 11.976 -3.968 -4.586 1.00 . A A . 32 LEU HD21 1 1
15 10632 1 1 32 LEU HD22 H 12.914 -4.629 -5.947 1.00 . A A . 32 LEU HD22 1 1
15 10633 1 1 32 LEU HD23 H 12.690 -2.871 -5.783 1.00 . A A . 32 LEU HD23 1 1
15 10634 1 1 32 LEU HG H 10.485 -4.946 -6.401 1.00 . A A . 32 LEU HG 1 1
15 10635 1 1 32 LEU N N 9.137 -0.661 -5.241 1.00 . A A . 32 LEU N 1 1
15 10636 1 1 32 LEU O O 12.265 -0.835 -6.872 1.00 . A A . 32 LEU O 1 1
15 10637 1 1 33 LYS C C 11.577 1.737 -8.551 1.00 . A A . 33 LYS C 1 1
15 10638 1 1 33 LYS CA C 10.832 0.452 -8.846 1.00 . A A . 33 LYS CA 1 1
15 10639 1 1 33 LYS CB C 9.693 0.700 -9.872 1.00 . A A . 33 LYS CB 1 1
15 10640 1 1 33 LYS CD C 10.244 -1.571 -11.004 1.00 . A A . 33 LYS CD 1 1
15 10641 1 1 33 LYS CE C 9.902 -2.039 -12.425 1.00 . A A . 33 LYS CE 1 1
15 10642 1 1 33 LYS CG C 9.160 -0.606 -10.514 1.00 . A A . 33 LYS CG 1 1
15 10643 1 1 33 LYS H H 9.244 -0.066 -7.364 1.00 . A A . 33 LYS H 1 1
15 10644 1 1 33 LYS HA H 11.569 -0.252 -9.269 1.00 . A A . 33 LYS HA 1 1
15 10645 1 1 33 LYS HB2 H 8.852 1.240 -9.393 1.00 . A A . 33 LYS HB2 1 1
15 10646 1 1 33 LYS HB3 H 10.054 1.390 -10.665 1.00 . A A . 33 LYS HB3 1 1
15 10647 1 1 33 LYS HD2 H 11.232 -1.072 -10.968 1.00 . A A . 33 LYS HD2 1 1
15 10648 1 1 33 LYS HD3 H 10.308 -2.441 -10.319 1.00 . A A . 33 LYS HD3 1 1
15 10649 1 1 33 LYS HE2 H 9.679 -3.127 -12.432 1.00 . A A . 33 LYS HE2 1 1
15 10650 1 1 33 LYS HE3 H 8.984 -1.541 -12.803 1.00 . A A . 33 LYS HE3 1 1
15 10651 1 1 33 LYS HG2 H 8.549 -1.169 -9.784 1.00 . A A . 33 LYS HG2 1 1
15 10652 1 1 33 LYS HG3 H 8.472 -0.357 -11.346 1.00 . A A . 33 LYS HG3 1 1
15 10653 1 1 33 LYS HZ1 H 11.222 -0.729 -13.311 1.00 . A A . 33 LYS HZ1 1 1
15 10654 1 1 33 LYS HZ2 H 11.866 -2.252 -13.008 1.00 . A A . 33 LYS HZ2 1 1
15 10655 1 1 33 LYS HZ3 H 10.792 -2.031 -14.284 1.00 . A A . 33 LYS HZ3 1 1
15 10656 1 1 33 LYS N N 10.274 -0.146 -7.631 1.00 . A A . 33 LYS N 1 1
15 10657 1 1 33 LYS NZ N 11.030 -1.741 -13.325 1.00 . A A . 33 LYS NZ 1 1
15 10658 1 1 33 LYS O O 12.532 2.118 -9.241 1.00 . A A . 33 LYS O 1 1
15 10659 1 1 34 ASN C C 12.511 3.520 -5.763 1.00 . A A . 34 ASN C 1 1
15 10660 1 1 34 ASN CA C 11.771 3.670 -7.071 1.00 . A A . 34 ASN CA 1 1
15 10661 1 1 34 ASN CB C 10.651 4.747 -6.942 1.00 . A A . 34 ASN CB 1 1
15 10662 1 1 34 ASN CG C 10.283 5.521 -8.211 1.00 . A A . 34 ASN CG 1 1
15 10663 1 1 34 ASN H H 10.347 1.993 -6.968 1.00 . A A . 34 ASN H 1 1
15 10664 1 1 34 ASN HA H 12.511 3.980 -7.832 1.00 . A A . 34 ASN HA 1 1
15 10665 1 1 34 ASN HB2 H 9.720 4.264 -6.583 1.00 . A A . 34 ASN HB2 1 1
15 10666 1 1 34 ASN HB3 H 10.902 5.476 -6.151 1.00 . A A . 34 ASN HB3 1 1
15 10667 1 1 34 ASN HD21 H 8.980 4.118 -8.755 1.00 . A A . 34 ASN HD21 1 1
15 10668 1 1 34 ASN HD22 H 9.150 5.648 -9.783 1.00 . A A . 34 ASN HD22 1 1
15 10669 1 1 34 ASN N N 11.166 2.412 -7.497 1.00 . A A . 34 ASN N 1 1
15 10670 1 1 34 ASN ND2 N 9.363 5.030 -8.997 1.00 . A A . 34 ASN ND2 1 1
15 10671 1 1 34 ASN O O 12.950 4.514 -5.158 1.00 . A A . 34 ASN O 1 1
15 10672 1 1 34 ASN OD1 O 10.802 6.589 -8.501 1.00 . A A . 34 ASN OD1 1 1
15 10673 1 1 35 ASN C C 12.626 2.914 -2.942 1.00 . A A . 35 ASN C 1 1
15 10674 1 1 35 ASN CA C 13.255 2.022 -3.992 1.00 . A A . 35 ASN CA 1 1
15 10675 1 1 35 ASN CB C 14.803 2.209 -4.060 1.00 . A A . 35 ASN CB 1 1
15 10676 1 1 35 ASN CG C 15.724 1.021 -3.760 1.00 . A A . 35 ASN CG 1 1
15 10677 1 1 35 ASN H H 12.517 1.502 -5.996 1.00 . A A . 35 ASN H 1 1
15 10678 1 1 35 ASN HA H 13.022 0.977 -3.717 1.00 . A A . 35 ASN HA 1 1
15 10679 1 1 35 ASN HB2 H 15.099 2.586 -5.063 1.00 . A A . 35 ASN HB2 1 1
15 10680 1 1 35 ASN HB3 H 15.090 3.023 -3.373 1.00 . A A . 35 ASN HB3 1 1
15 10681 1 1 35 ASN HD21 H 14.303 -0.290 -4.244 1.00 . A A . 35 ASN HD21 1 1
15 10682 1 1 35 ASN HD22 H 15.885 -0.891 -3.500 1.00 . A A . 35 ASN HD22 1 1
15 10683 1 1 35 ASN N N 12.704 2.294 -5.318 1.00 . A A . 35 ASN N 1 1
15 10684 1 1 35 ASN ND2 N 15.247 -0.185 -3.875 1.00 . A A . 35 ASN ND2 1 1
15 10685 1 1 35 ASN O O 13.172 3.953 -2.538 1.00 . A A . 35 ASN O 1 1
15 10686 1 1 35 ASN OD1 O 16.881 1.173 -3.395 1.00 . A A . 35 ASN OD1 1 1
15 10687 1 1 36 TRP C C 10.375 2.444 -0.274 1.00 . A A . 36 TRP C 1 1
15 10688 1 1 36 TRP CA C 10.677 3.289 -1.492 1.00 . A A . 36 TRP CA 1 1
15 10689 1 1 36 TRP CB C 9.356 3.733 -2.182 1.00 . A A . 36 TRP CB 1 1
15 10690 1 1 36 TRP CD1 C 10.555 5.843 -3.155 1.00 . A A . 36 TRP CD1 1 1
15 10691 1 1 36 TRP CD2 C 8.658 5.286 -4.180 1.00 . A A . 36 TRP CD2 1 1
15 10692 1 1 36 TRP CE2 C 9.202 6.450 -4.780 1.00 . A A . 36 TRP CE2 1 1
15 10693 1 1 36 TRP CE3 C 7.468 4.703 -4.686 1.00 . A A . 36 TRP CE3 1 1
15 10694 1 1 36 TRP CG C 9.498 4.909 -3.155 1.00 . A A . 36 TRP CG 1 1
15 10695 1 1 36 TRP CH2 C 7.364 6.478 -6.353 1.00 . A A . 36 TRP CH2 1 1
15 10696 1 1 36 TRP CZ2 C 8.530 7.068 -5.857 1.00 . A A . 36 TRP CZ2 1 1
15 10697 1 1 36 TRP CZ3 C 6.853 5.301 -5.788 1.00 . A A . 36 TRP CZ3 1 1
15 10698 1 1 36 TRP H H 11.134 1.553 -2.742 1.00 . A A . 36 TRP H 1 1
15 10699 1 1 36 TRP HA H 11.263 4.166 -1.166 1.00 . A A . 36 TRP HA 1 1
15 10700 1 1 36 TRP HB2 H 8.901 2.877 -2.716 1.00 . A A . 36 TRP HB2 1 1
15 10701 1 1 36 TRP HB3 H 8.595 4.015 -1.429 1.00 . A A . 36 TRP HB3 1 1
15 10702 1 1 36 TRP HD1 H 11.404 5.783 -2.486 1.00 . A A . 36 TRP HD1 1 1
15 10703 1 1 36 TRP HE1 H 11.013 7.590 -4.403 1.00 . A A . 36 TRP HE1 1 1
15 10704 1 1 36 TRP HE3 H 7.045 3.814 -4.241 1.00 . A A . 36 TRP HE3 1 1
15 10705 1 1 36 TRP HH2 H 6.846 6.933 -7.185 1.00 . A A . 36 TRP HH2 1 1
15 10706 1 1 36 TRP HZ2 H 8.914 7.981 -6.287 1.00 . A A . 36 TRP HZ2 1 1
15 10707 1 1 36 TRP HZ3 H 5.969 4.847 -6.213 1.00 . A A . 36 TRP HZ3 1 1
15 10708 1 1 36 TRP N N 11.468 2.518 -2.454 1.00 . A A . 36 TRP N 1 1
15 10709 1 1 36 TRP NE1 N 10.386 6.816 -4.159 1.00 . A A . 36 TRP NE1 1 1
15 10710 1 1 36 TRP O O 10.665 1.231 -0.230 1.00 . A A . 36 TRP O 1 1
15 10711 1 1 37 GLU C C 7.925 2.085 2.029 1.00 . A A . 37 GLU C 1 1
15 10712 1 1 37 GLU CA C 9.416 2.323 1.956 1.00 . A A . 37 GLU CA 1 1
15 10713 1 1 37 GLU CB C 9.936 3.138 3.173 1.00 . A A . 37 GLU CB 1 1
15 10714 1 1 37 GLU CD C 11.131 3.005 5.552 1.00 . A A . 37 GLU CD 1 1
15 10715 1 1 37 GLU CG C 10.268 2.341 4.477 1.00 . A A . 37 GLU CG 1 1
15 10716 1 1 37 GLU H H 9.495 4.056 0.572 1.00 . A A . 37 GLU H 1 1
15 10717 1 1 37 GLU HA H 9.911 1.333 1.937 1.00 . A A . 37 GLU HA 1 1
15 10718 1 1 37 GLU HB2 H 10.840 3.693 2.857 1.00 . A A . 37 GLU HB2 1 1
15 10719 1 1 37 GLU HB3 H 9.201 3.932 3.410 1.00 . A A . 37 GLU HB3 1 1
15 10720 1 1 37 GLU HG2 H 9.326 2.031 4.973 1.00 . A A . 37 GLU HG2 1 1
15 10721 1 1 37 GLU HG3 H 10.760 1.380 4.222 1.00 . A A . 37 GLU HG3 1 1
15 10722 1 1 37 GLU N N 9.761 3.041 0.729 1.00 . A A . 37 GLU N 1 1
15 10723 1 1 37 GLU O O 7.213 2.616 2.889 1.00 . A A . 37 GLU O 1 1
15 10724 1 1 37 GLU OE1 O 12.111 3.642 5.099 1.00 . A A . 37 GLU OE1 1 1
15 10725 1 1 37 GLU OE2 O 10.884 2.917 6.749 1.00 . A A . 37 GLU OE2 1 1
15 10726 1 1 38 CYS C C 5.579 0.502 2.473 1.00 . A A . 38 CYS C 1 1
15 10727 1 1 38 CYS CA C 6.053 0.831 1.076 1.00 . A A . 38 CYS CA 1 1
15 10728 1 1 38 CYS CB C 5.941 -0.381 0.130 1.00 . A A . 38 CYS CB 1 1
15 10729 1 1 38 CYS H H 8.072 1.094 0.269 1.00 . A A . 38 CYS H 1 1
15 10730 1 1 38 CYS HA H 5.409 1.650 0.689 1.00 . A A . 38 CYS HA 1 1
15 10731 1 1 38 CYS HB2 H 6.443 -0.188 -0.835 1.00 . A A . 38 CYS HB2 1 1
15 10732 1 1 38 CYS HB3 H 6.428 -1.284 0.551 1.00 . A A . 38 CYS HB3 1 1
15 10733 1 1 38 CYS N N 7.428 1.310 1.084 1.00 . A A . 38 CYS N 1 1
15 10734 1 1 38 CYS O O 5.993 -0.475 3.108 1.00 . A A . 38 CYS O 1 1
15 10735 1 1 38 CYS SG S 4.198 -0.734 -0.207 1.00 . A A . 38 CYS SG 1 1
15 10736 1 1 39 ARG C C 2.620 0.373 3.902 1.00 . A A . 39 ARG C 1 1
15 10737 1 1 39 ARG CA C 3.946 1.039 4.205 1.00 . A A . 39 ARG CA 1 1
15 10738 1 1 39 ARG CB C 3.782 2.354 5.016 1.00 . A A . 39 ARG CB 1 1
15 10739 1 1 39 ARG CD C 5.934 1.561 6.208 1.00 . A A . 39 ARG CD 1 1
15 10740 1 1 39 ARG CG C 4.919 2.695 6.013 1.00 . A A . 39 ARG CG 1 1
15 10741 1 1 39 ARG CZ C 5.931 -0.409 7.747 1.00 . A A . 39 ARG CZ 1 1
15 10742 1 1 39 ARG H H 4.466 2.188 2.392 1.00 . A A . 39 ARG H 1 1
15 10743 1 1 39 ARG HA H 4.548 0.318 4.784 1.00 . A A . 39 ARG HA 1 1
15 10744 1 1 39 ARG HB2 H 3.670 3.213 4.314 1.00 . A A . 39 ARG HB2 1 1
15 10745 1 1 39 ARG HB3 H 2.806 2.331 5.558 1.00 . A A . 39 ARG HB3 1 1
15 10746 1 1 39 ARG HD2 H 6.260 1.162 5.226 1.00 . A A . 39 ARG HD2 1 1
15 10747 1 1 39 ARG HD3 H 6.841 1.940 6.721 1.00 . A A . 39 ARG HD3 1 1
15 10748 1 1 39 ARG HE H 4.262 0.446 7.002 1.00 . A A . 39 ARG HE 1 1
15 10749 1 1 39 ARG HG2 H 5.475 3.605 5.687 1.00 . A A . 39 ARG HG2 1 1
15 10750 1 1 39 ARG HG3 H 4.488 2.976 7.002 1.00 . A A . 39 ARG HG3 1 1
15 10751 1 1 39 ARG HH11 H 7.713 0.238 7.320 1.00 . A A . 39 ARG HH11 1 1
15 10752 1 1 39 ARG HH12 H 7.600 -1.215 8.453 1.00 . A A . 39 ARG HH12 1 1
15 10753 1 1 39 ARG HH21 H 4.219 -1.123 8.234 1.00 . A A . 39 ARG HH21 1 1
15 10754 1 1 39 ARG HH22 H 5.703 -1.960 8.954 1.00 . A A . 39 ARG HH22 1 1
15 10755 1 1 39 ARG N N 4.658 1.317 2.962 1.00 . A A . 39 ARG N 1 1
15 10756 1 1 39 ARG NE N 5.291 0.492 7.014 1.00 . A A . 39 ARG NE 1 1
15 10757 1 1 39 ARG NH1 N 7.224 -0.479 7.858 1.00 . A A . 39 ARG NH1 1 1
15 10758 1 1 39 ARG NH2 N 5.219 -1.266 8.388 1.00 . A A . 39 ARG NH2 1 1
15 10759 1 1 39 ARG O O 2.054 0.526 2.820 1.00 . A A . 39 ARG O 1 1
15 10760 1 1 40 TYR C C 0.201 -1.214 6.055 1.00 . A A . 40 TYR C 1 1
15 10761 1 1 40 TYR CA C 0.872 -1.147 4.701 1.00 . A A . 40 TYR CA 1 1
15 10762 1 1 40 TYR CB C 1.075 -2.604 4.190 1.00 . A A . 40 TYR CB 1 1
15 10763 1 1 40 TYR CD1 C 2.200 -2.824 1.922 1.00 . A A . 40 TYR CD1 1 1
15 10764 1 1 40 TYR CD2 C -0.179 -3.221 2.068 1.00 . A A . 40 TYR CD2 1 1
15 10765 1 1 40 TYR CE1 C 2.182 -3.205 0.580 1.00 . A A . 40 TYR CE1 1 1
15 10766 1 1 40 TYR CE2 C -0.193 -3.600 0.728 1.00 . A A . 40 TYR CE2 1 1
15 10767 1 1 40 TYR CG C 1.017 -2.827 2.673 1.00 . A A . 40 TYR CG 1 1
15 10768 1 1 40 TYR CZ C 0.975 -3.518 -0.039 1.00 . A A . 40 TYR CZ 1 1
15 10769 1 1 40 TYR H H 2.801 -0.640 5.634 1.00 . A A . 40 TYR H 1 1
15 10770 1 1 40 TYR HA H 0.229 -0.578 4.006 1.00 . A A . 40 TYR HA 1 1
15 10771 1 1 40 TYR HB2 H 2.035 -3.001 4.586 1.00 . A A . 40 TYR HB2 1 1
15 10772 1 1 40 TYR HB3 H 0.317 -3.270 4.652 1.00 . A A . 40 TYR HB3 1 1
15 10773 1 1 40 TYR HD1 H 3.157 -2.668 2.410 1.00 . A A . 40 TYR HD1 1 1
15 10774 1 1 40 TYR HD2 H -1.129 -3.006 2.571 1.00 . A A . 40 TYR HD2 1 1
15 10775 1 1 40 TYR HE1 H 3.084 -3.129 -0.010 1.00 . A A . 40 TYR HE1 1 1
15 10776 1 1 40 TYR HE2 H -1.130 -3.838 0.245 1.00 . A A . 40 TYR HE2 1 1
15 10777 1 1 40 TYR HH H 0.092 -4.179 -1.587 1.00 . A A . 40 TYR HH 1 1
15 10778 1 1 40 TYR N N 2.161 -0.465 4.809 1.00 . A A . 40 TYR N 1 1
15 10779 1 1 40 TYR O O 0.810 -0.889 7.098 1.00 . A A . 40 TYR O 1 1
15 10780 1 1 40 TYR OH O 0.918 -3.736 -1.385 1.00 . A A . 40 TYR OH 1 1
15 10781 1 1 41 SER C C -0.857 -2.884 8.183 1.00 . A A . 41 SER C 1 1
15 10782 1 1 41 SER CA C -1.711 -1.935 7.373 1.00 . A A . 41 SER CA 1 1
15 10783 1 1 41 SER CB C -3.139 -2.487 7.143 1.00 . A A . 41 SER CB 1 1
15 10784 1 1 41 SER H H -1.561 -1.655 5.169 1.00 . A A . 41 SER H 1 1
15 10785 1 1 41 SER HA H -1.787 -0.999 7.957 1.00 . A A . 41 SER HA 1 1
15 10786 1 1 41 SER HB2 H -3.112 -3.284 6.373 1.00 . A A . 41 SER HB2 1 1
15 10787 1 1 41 SER HB3 H -3.528 -2.984 8.052 1.00 . A A . 41 SER HB3 1 1
15 10788 1 1 41 SER HG H -4.116 -0.818 7.410 1.00 . A A . 41 SER HG 1 1
15 10789 1 1 41 SER N N -1.052 -1.623 6.101 1.00 . A A . 41 SER N 1 1
15 10790 1 1 41 SER O O 0.149 -3.427 7.713 1.00 . A A . 41 SER O 1 1
15 10791 1 1 41 SER OG O -4.064 -1.481 6.716 1.00 . A A . 41 SER OG 1 1
15 10792 1 1 42 PRO C C 0.031 -5.272 9.936 1.00 . A A . 42 PRO C 1 1
15 10793 1 1 42 PRO CA C -0.524 -3.967 10.466 1.00 . A A . 42 PRO CA 1 1
15 10794 1 1 42 PRO CB C -1.536 -4.278 11.558 1.00 . A A . 42 PRO CB 1 1
15 10795 1 1 42 PRO CD C -2.449 -2.568 10.098 1.00 . A A . 42 PRO CD 1 1
15 10796 1 1 42 PRO CG C -2.865 -3.703 11.046 1.00 . A A . 42 PRO CG 1 1
15 10797 1 1 42 PRO HA H 0.317 -3.410 10.869 1.00 . A A . 42 PRO HA 1 1
15 10798 1 1 42 PRO HB2 H -1.647 -5.388 11.650 1.00 . A A . 42 PRO HB2 1 1
15 10799 1 1 42 PRO HB3 H -1.243 -3.744 12.490 1.00 . A A . 42 PRO HB3 1 1
15 10800 1 1 42 PRO HD2 H -3.236 -2.394 9.357 1.00 . A A . 42 PRO HD2 1 1
15 10801 1 1 42 PRO HD3 H -2.169 -1.690 10.687 1.00 . A A . 42 PRO HD3 1 1
15 10802 1 1 42 PRO HG2 H -3.394 -4.355 10.328 1.00 . A A . 42 PRO HG2 1 1
15 10803 1 1 42 PRO HG3 H -3.419 -3.359 11.932 1.00 . A A . 42 PRO HG3 1 1
15 10804 1 1 42 PRO N N -1.239 -3.105 9.426 1.00 . A A . 42 PRO N 1 1
15 10805 1 1 42 PRO O O 1.220 -5.373 9.593 1.00 . A A . 42 PRO O 1 1
15 10806 1 1 43 LYS C C -1.406 -8.338 8.635 1.00 . A A . 43 LYS C 1 1
15 10807 1 1 43 LYS CA C -0.361 -7.623 9.458 1.00 . A A . 43 LYS CA 1 1
15 10808 1 1 43 LYS CB C -0.018 -8.429 10.741 1.00 . A A . 43 LYS CB 1 1
15 10809 1 1 43 LYS CD C 1.854 -9.877 11.811 1.00 . A A . 43 LYS CD 1 1
15 10810 1 1 43 LYS CE C 3.029 -8.920 12.055 1.00 . A A . 43 LYS CE 1 1
15 10811 1 1 43 LYS CG C 1.118 -9.462 10.533 1.00 . A A . 43 LYS CG 1 1
15 10812 1 1 43 LYS H H -1.834 -6.055 9.990 1.00 . A A . 43 LYS H 1 1
15 10813 1 1 43 LYS HA H 0.546 -7.524 8.831 1.00 . A A . 43 LYS HA 1 1
15 10814 1 1 43 LYS HB2 H 0.267 -7.733 11.553 1.00 . A A . 43 LYS HB2 1 1
15 10815 1 1 43 LYS HB3 H -0.930 -8.944 11.111 1.00 . A A . 43 LYS HB3 1 1
15 10816 1 1 43 LYS HD2 H 1.149 -9.877 12.666 1.00 . A A . 43 LYS HD2 1 1
15 10817 1 1 43 LYS HD3 H 2.222 -10.918 11.709 1.00 . A A . 43 LYS HD3 1 1
15 10818 1 1 43 LYS HE2 H 3.593 -8.750 11.114 1.00 . A A . 43 LYS HE2 1 1
15 10819 1 1 43 LYS HE3 H 2.671 -7.920 12.377 1.00 . A A . 43 LYS HE3 1 1
15 10820 1 1 43 LYS HG2 H 0.714 -10.392 10.092 1.00 . A A . 43 LYS HG2 1 1
15 10821 1 1 43 LYS HG3 H 1.841 -9.072 9.789 1.00 . A A . 43 LYS HG3 1 1
15 10822 1 1 43 LYS HZ1 H 3.348 -9.870 13.857 1.00 . A A . 43 LYS HZ1 1 1
15 10823 1 1 43 LYS HZ2 H 4.492 -10.230 12.679 1.00 . A A . 43 LYS HZ2 1 1
15 10824 1 1 43 LYS HZ3 H 4.527 -8.740 13.458 1.00 . A A . 43 LYS HZ3 1 1
15 10825 1 1 43 LYS N N -0.810 -6.283 9.829 1.00 . A A . 43 LYS N 1 1
15 10826 1 1 43 LYS NZ N 3.915 -9.482 13.090 1.00 . A A . 43 LYS NZ 1 1
15 10827 1 1 43 LYS O O -1.157 -9.427 8.028 1.00 . A A . 43 LYS O 1 1
15 10828 1 1 43 LYS OXT O -2.549 -7.788 8.587 1.00 . A A . 43 LYS OXT 1 1
15 10829 2 2 1 CD CD CD 1.244 0.897 -3.655 1.00 . B A . 44 CD CD 1 1
15 10830 3 2 1 CD CD CD 3.885 0.823 -2.062 1.00 . C A . 45 CD CD 1 1
16 10831 1 1 1 MET C C -14.047 -6.191 10.008 1.00 . A A . 1 MET C 1 1
16 10832 1 1 1 MET CA C -15.398 -5.572 9.729 1.00 . A A . 1 MET CA 1 1
16 10833 1 1 1 MET CB C -15.313 -4.020 9.597 1.00 . A A . 1 MET CB 1 1
16 10834 1 1 1 MET CE C -15.331 -3.945 13.424 1.00 . A A . 1 MET CE 1 1
16 10835 1 1 1 MET CG C -14.870 -3.202 10.832 1.00 . A A . 1 MET CG 1 1
16 10836 1 1 1 MET H1 H -15.929 -5.862 11.693 1.00 . A A . 1 MET H1 1 1
16 10837 1 1 1 MET H2 H -17.180 -5.325 10.706 1.00 . A A . 1 MET H2 1 1
16 10838 1 1 1 MET H3 H -16.661 -6.921 10.611 1.00 . A A . 1 MET H3 1 1
16 10839 1 1 1 MET HA H -15.748 -5.986 8.764 1.00 . A A . 1 MET HA 1 1
16 10840 1 1 1 MET HB2 H -14.637 -3.764 8.752 1.00 . A A . 1 MET HB2 1 1
16 10841 1 1 1 MET HB3 H -16.308 -3.637 9.292 1.00 . A A . 1 MET HB3 1 1
16 10842 1 1 1 MET HE1 H -14.287 -3.590 13.498 1.00 . A A . 1 MET HE1 1 1
16 10843 1 1 1 MET HE2 H -15.842 -3.725 14.380 1.00 . A A . 1 MET HE2 1 1
16 10844 1 1 1 MET HE3 H -15.315 -5.041 13.289 1.00 . A A . 1 MET HE3 1 1
16 10845 1 1 1 MET HG2 H -13.955 -3.616 11.293 1.00 . A A . 1 MET HG2 1 1
16 10846 1 1 1 MET HG3 H -14.624 -2.166 10.524 1.00 . A A . 1 MET HG3 1 1
16 10847 1 1 1 MET N N -16.361 -5.946 10.762 1.00 . A A . 1 MET N 1 1
16 10848 1 1 1 MET O O -13.480 -6.919 9.177 1.00 . A A . 1 MET O 1 1
16 10849 1 1 1 MET SD S -16.189 -3.151 12.059 1.00 . A A . 1 MET SD 1 1
16 10850 1 1 2 LYS C C -11.158 -6.456 10.600 1.00 . A A . 2 LYS C 1 1
16 10851 1 1 2 LYS CA C -12.255 -6.557 11.637 1.00 . A A . 2 LYS CA 1 1
16 10852 1 1 2 LYS CB C -12.506 -8.045 12.019 1.00 . A A . 2 LYS CB 1 1
16 10853 1 1 2 LYS CD C -12.124 -9.557 14.097 1.00 . A A . 2 LYS CD 1 1
16 10854 1 1 2 LYS CE C -12.965 -8.771 15.112 1.00 . A A . 2 LYS CE 1 1
16 10855 1 1 2 LYS CG C -11.516 -8.585 13.081 1.00 . A A . 2 LYS CG 1 1
16 10856 1 1 2 LYS H H -14.111 -5.377 11.860 1.00 . A A . 2 LYS H 1 1
16 10857 1 1 2 LYS HA H -11.910 -5.999 12.528 1.00 . A A . 2 LYS HA 1 1
16 10858 1 1 2 LYS HB2 H -13.540 -8.161 12.397 1.00 . A A . 2 LYS HB2 1 1
16 10859 1 1 2 LYS HB3 H -12.462 -8.676 11.108 1.00 . A A . 2 LYS HB3 1 1
16 10860 1 1 2 LYS HD2 H -12.732 -10.317 13.570 1.00 . A A . 2 LYS HD2 1 1
16 10861 1 1 2 LYS HD3 H -11.315 -10.110 14.617 1.00 . A A . 2 LYS HD3 1 1
16 10862 1 1 2 LYS HE2 H -12.359 -7.967 15.580 1.00 . A A . 2 LYS HE2 1 1
16 10863 1 1 2 LYS HE3 H -13.816 -8.259 14.617 1.00 . A A . 2 LYS HE3 1 1
16 10864 1 1 2 LYS HG2 H -10.687 -9.128 12.590 1.00 . A A . 2 LYS HG2 1 1
16 10865 1 1 2 LYS HG3 H -11.041 -7.735 13.611 1.00 . A A . 2 LYS HG3 1 1
16 10866 1 1 2 LYS HZ1 H -13.225 -10.661 15.895 1.00 . A A . 2 LYS HZ1 1 1
16 10867 1 1 2 LYS HZ2 H -13.062 -9.454 17.055 1.00 . A A . 2 LYS HZ2 1 1
16 10868 1 1 2 LYS HZ3 H -14.502 -9.610 16.200 1.00 . A A . 2 LYS HZ3 1 1
16 10869 1 1 2 LYS N N -13.520 -5.967 11.197 1.00 . A A . 2 LYS N 1 1
16 10870 1 1 2 LYS NZ N -13.477 -9.693 16.142 1.00 . A A . 2 LYS NZ 1 1
16 10871 1 1 2 LYS O O -10.281 -7.337 10.511 1.00 . A A . 2 LYS O 1 1
16 10872 1 1 3 LEU C C -9.918 -3.633 8.615 1.00 . A A . 3 LEU C 1 1
16 10873 1 1 3 LEU CA C -10.036 -5.112 8.912 1.00 . A A . 3 LEU CA 1 1
16 10874 1 1 3 LEU CB C -10.167 -5.943 7.600 1.00 . A A . 3 LEU CB 1 1
16 10875 1 1 3 LEU CD1 C -11.657 -4.429 6.202 1.00 . A A . 3 LEU CD1 1 1
16 10876 1 1 3 LEU CD2 C -11.489 -6.855 5.592 1.00 . A A . 3 LEU CD2 1 1
16 10877 1 1 3 LEU CG C -11.468 -5.849 6.755 1.00 . A A . 3 LEU CG 1 1
16 10878 1 1 3 LEU H H -11.985 -4.742 9.918 1.00 . A A . 3 LEU H 1 1
16 10879 1 1 3 LEU HA H -9.099 -5.393 9.427 1.00 . A A . 3 LEU HA 1 1
16 10880 1 1 3 LEU HB2 H -9.315 -5.683 6.938 1.00 . A A . 3 LEU HB2 1 1
16 10881 1 1 3 LEU HB3 H -10.006 -7.012 7.854 1.00 . A A . 3 LEU HB3 1 1
16 10882 1 1 3 LEU HD11 H -10.761 -4.080 5.655 1.00 . A A . 3 LEU HD11 1 1
16 10883 1 1 3 LEU HD12 H -12.514 -4.360 5.505 1.00 . A A . 3 LEU HD12 1 1
16 10884 1 1 3 LEU HD13 H -11.835 -3.697 7.013 1.00 . A A . 3 LEU HD13 1 1
16 10885 1 1 3 LEU HD21 H -10.669 -7.592 5.682 1.00 . A A . 3 LEU HD21 1 1
16 10886 1 1 3 LEU HD22 H -12.425 -7.442 5.569 1.00 . A A . 3 LEU HD22 1 1
16 10887 1 1 3 LEU HD23 H -11.378 -6.360 4.609 1.00 . A A . 3 LEU HD23 1 1
16 10888 1 1 3 LEU HG H -12.327 -6.069 7.422 1.00 . A A . 3 LEU HG 1 1
16 10889 1 1 3 LEU N N -11.151 -5.391 9.820 1.00 . A A . 3 LEU N 1 1
16 10890 1 1 3 LEU O O -9.615 -3.224 7.488 1.00 . A A . 3 LEU O 1 1
16 10891 1 1 4 LEU C C -11.675 -0.955 9.518 1.00 . A A . 4 LEU C 1 1
16 10892 1 1 4 LEU CA C -10.213 -1.353 9.551 1.00 . A A . 4 LEU CA 1 1
16 10893 1 1 4 LEU CB C -9.437 -0.713 8.362 1.00 . A A . 4 LEU CB 1 1
16 10894 1 1 4 LEU CD1 C -8.410 1.342 9.442 1.00 . A A . 4 LEU CD1 1 1
16 10895 1 1 4 LEU CD2 C -8.840 1.362 6.966 1.00 . A A . 4 LEU CD2 1 1
16 10896 1 1 4 LEU CG C -9.334 0.839 8.325 1.00 . A A . 4 LEU CG 1 1
16 10897 1 1 4 LEU H H -10.086 -3.288 10.598 1.00 . A A . 4 LEU H 1 1
16 10898 1 1 4 LEU HA H -9.810 -0.933 10.497 1.00 . A A . 4 LEU HA 1 1
16 10899 1 1 4 LEU HB2 H -8.411 -1.131 8.344 1.00 . A A . 4 LEU HB2 1 1
16 10900 1 1 4 LEU HB3 H -9.886 -1.038 7.403 1.00 . A A . 4 LEU HB3 1 1
16 10901 1 1 4 LEU HD11 H -7.398 0.899 9.383 1.00 . A A . 4 LEU HD11 1 1
16 10902 1 1 4 LEU HD12 H -8.288 2.441 9.404 1.00 . A A . 4 LEU HD12 1 1
16 10903 1 1 4 LEU HD13 H -8.812 1.106 10.446 1.00 . A A . 4 LEU HD13 1 1
16 10904 1 1 4 LEU HD21 H -8.116 0.672 6.495 1.00 . A A . 4 LEU HD21 1 1
16 10905 1 1 4 LEU HD22 H -9.669 1.517 6.250 1.00 . A A . 4 LEU HD22 1 1
16 10906 1 1 4 LEU HD23 H -8.315 2.329 7.075 1.00 . A A . 4 LEU HD23 1 1
16 10907 1 1 4 LEU HG H -10.347 1.252 8.510 1.00 . A A . 4 LEU HG 1 1
16 10908 1 1 4 LEU N N -10.090 -2.808 9.627 1.00 . A A . 4 LEU N 1 1
16 10909 1 1 4 LEU O O -12.279 -0.672 10.568 1.00 . A A . 4 LEU O 1 1
16 10910 1 1 5 SER C C -14.141 -0.690 6.771 1.00 . A A . 5 SER C 1 1
16 10911 1 1 5 SER CA C -13.667 -0.512 8.196 1.00 . A A . 5 SER CA 1 1
16 10912 1 1 5 SER CB C -13.849 0.949 8.677 1.00 . A A . 5 SER CB 1 1
16 10913 1 1 5 SER H H -11.720 -1.337 7.533 1.00 . A A . 5 SER H 1 1
16 10914 1 1 5 SER HA H -14.299 -1.166 8.826 1.00 . A A . 5 SER HA 1 1
16 10915 1 1 5 SER HB2 H -13.150 1.163 9.509 1.00 . A A . 5 SER HB2 1 1
16 10916 1 1 5 SER HB3 H -13.574 1.669 7.882 1.00 . A A . 5 SER HB3 1 1
16 10917 1 1 5 SER HG H -15.741 0.505 8.817 1.00 . A A . 5 SER HG 1 1
16 10918 1 1 5 SER N N -12.282 -0.954 8.348 1.00 . A A . 5 SER N 1 1
16 10919 1 1 5 SER O O -14.909 -1.619 6.463 1.00 . A A . 5 SER O 1 1
16 10920 1 1 5 SER OG O -15.181 1.221 9.130 1.00 . A A . 5 SER OG 1 1
16 10921 1 1 6 SER C C -13.525 1.221 3.641 1.00 . A A . 6 SER C 1 1
16 10922 1 1 6 SER CA C -14.136 0.125 4.484 1.00 . A A . 6 SER CA 1 1
16 10923 1 1 6 SER CB C -15.685 0.156 4.405 1.00 . A A . 6 SER CB 1 1
16 10924 1 1 6 SER H H -12.976 0.874 6.228 1.00 . A A . 6 SER H 1 1
16 10925 1 1 6 SER HA H -13.781 -0.833 4.059 1.00 . A A . 6 SER HA 1 1
16 10926 1 1 6 SER HB2 H -16.107 0.257 5.425 1.00 . A A . 6 SER HB2 1 1
16 10927 1 1 6 SER HB3 H -16.038 1.054 3.861 1.00 . A A . 6 SER HB3 1 1
16 10928 1 1 6 SER HG H -15.506 -1.609 3.589 1.00 . A A . 6 SER HG 1 1
16 10929 1 1 6 SER N N -13.695 0.177 5.878 1.00 . A A . 6 SER N 1 1
16 10930 1 1 6 SER O O -13.795 2.416 3.819 1.00 . A A . 6 SER O 1 1
16 10931 1 1 6 SER OG O -16.236 -1.018 3.802 1.00 . A A . 6 SER OG 1 1
16 10932 1 1 7 ILE C C -11.476 0.928 0.568 1.00 . A A . 7 ILE C 1 1
16 10933 1 1 7 ILE CA C -12.195 1.730 1.655 1.00 . A A . 7 ILE CA 1 1
16 10934 1 1 7 ILE CB C -11.343 2.946 2.252 1.00 . A A . 7 ILE CB 1 1
16 10935 1 1 7 ILE CD1 C -11.612 4.985 0.614 1.00 . A A . 7 ILE CD1 1 1
16 10936 1 1 7 ILE CG1 C -10.709 3.852 1.146 1.00 . A A . 7 ILE CG1 1 1
16 10937 1 1 7 ILE CG2 C -10.212 2.591 3.275 1.00 . A A . 7 ILE CG2 1 1
16 10938 1 1 7 ILE H H -12.407 -0.200 2.732 1.00 . A A . 7 ILE H 1 1
16 10939 1 1 7 ILE HA H -13.037 2.178 1.122 1.00 . A A . 7 ILE HA 1 1
16 10940 1 1 7 ILE HB H -12.082 3.563 2.802 1.00 . A A . 7 ILE HB 1 1
16 10941 1 1 7 ILE HD11 H -12.671 4.679 0.536 1.00 . A A . 7 ILE HD11 1 1
16 10942 1 1 7 ILE HD12 H -11.587 5.865 1.282 1.00 . A A . 7 ILE HD12 1 1
16 10943 1 1 7 ILE HD13 H -11.292 5.329 -0.388 1.00 . A A . 7 ILE HD13 1 1
16 10944 1 1 7 ILE HG12 H -9.741 4.265 1.489 1.00 . A A . 7 ILE HG12 1 1
16 10945 1 1 7 ILE HG13 H -10.450 3.233 0.267 1.00 . A A . 7 ILE HG13 1 1
16 10946 1 1 7 ILE HG21 H -10.419 1.656 3.826 1.00 . A A . 7 ILE HG21 1 1
16 10947 1 1 7 ILE HG22 H -9.234 2.419 2.793 1.00 . A A . 7 ILE HG22 1 1
16 10948 1 1 7 ILE HG23 H -10.073 3.388 4.028 1.00 . A A . 7 ILE HG23 1 1
16 10949 1 1 7 ILE N N -12.701 0.830 2.686 1.00 . A A . 7 ILE N 1 1
16 10950 1 1 7 ILE O O -12.010 0.620 -0.502 1.00 . A A . 7 ILE O 1 1
16 10951 1 1 8 GLU C C -7.989 -0.263 0.508 1.00 . A A . 8 GLU C 1 1
16 10952 1 1 8 GLU CA C -9.448 -0.367 0.106 1.00 . A A . 8 GLU CA 1 1
16 10953 1 1 8 GLU CB C -9.607 -0.111 -1.420 1.00 . A A . 8 GLU CB 1 1
16 10954 1 1 8 GLU CD C -8.562 -0.395 -3.851 1.00 . A A . 8 GLU CD 1 1
16 10955 1 1 8 GLU CG C -8.511 -0.723 -2.357 1.00 . A A . 8 GLU CG 1 1
16 10956 1 1 8 GLU H H -9.894 0.970 1.802 1.00 . A A . 8 GLU H 1 1
16 10957 1 1 8 GLU HA H -9.800 -1.386 0.349 1.00 . A A . 8 GLU HA 1 1
16 10958 1 1 8 GLU HB2 H -10.593 -0.489 -1.743 1.00 . A A . 8 GLU HB2 1 1
16 10959 1 1 8 GLU HB3 H -9.660 0.979 -1.593 1.00 . A A . 8 GLU HB3 1 1
16 10960 1 1 8 GLU HG2 H -7.509 -0.424 -1.997 1.00 . A A . 8 GLU HG2 1 1
16 10961 1 1 8 GLU HG3 H -8.511 -1.826 -2.271 1.00 . A A . 8 GLU HG3 1 1
16 10962 1 1 8 GLU N N -10.255 0.571 0.887 1.00 . A A . 8 GLU N 1 1
16 10963 1 1 8 GLU O O -7.333 0.760 0.267 1.00 . A A . 8 GLU O 1 1
16 10964 1 1 8 GLU OE1 O -9.482 -0.982 -4.466 1.00 . A A . 8 GLU OE1 1 1
16 10965 1 1 8 GLU OE2 O -7.775 0.372 -4.390 1.00 . A A . 8 GLU OE2 1 1
16 10966 1 1 9 GLN C C -5.147 -0.915 0.530 1.00 . A A . 9 GLN C 1 1
16 10967 1 1 9 GLN CA C -6.102 -1.289 1.642 1.00 . A A . 9 GLN CA 1 1
16 10968 1 1 9 GLN CB C -5.773 -2.679 2.228 1.00 . A A . 9 GLN CB 1 1
16 10969 1 1 9 GLN CD C -5.098 -5.050 1.214 1.00 . A A . 9 GLN CD 1 1
16 10970 1 1 9 GLN CG C -4.766 -3.566 1.423 1.00 . A A . 9 GLN CG 1 1
16 10971 1 1 9 GLN H H -8.133 -2.114 1.317 1.00 . A A . 9 GLN H 1 1
16 10972 1 1 9 GLN HA H -5.998 -0.521 2.434 1.00 . A A . 9 GLN HA 1 1
16 10973 1 1 9 GLN HB2 H -5.379 -2.549 3.258 1.00 . A A . 9 GLN HB2 1 1
16 10974 1 1 9 GLN HB3 H -6.724 -3.243 2.356 1.00 . A A . 9 GLN HB3 1 1
16 10975 1 1 9 GLN HE21 H -5.020 -5.406 3.153 1.00 . A A . 9 GLN HE21 1 1
16 10976 1 1 9 GLN HE22 H -5.461 -6.808 2.030 1.00 . A A . 9 GLN HE22 1 1
16 10977 1 1 9 GLN HG2 H -4.634 -3.167 0.403 1.00 . A A . 9 GLN HG2 1 1
16 10978 1 1 9 GLN HG3 H -3.762 -3.512 1.877 1.00 . A A . 9 GLN HG3 1 1
16 10979 1 1 9 GLN N N -7.479 -1.294 1.156 1.00 . A A . 9 GLN N 1 1
16 10980 1 1 9 GLN NE2 N -5.168 -5.853 2.245 1.00 . A A . 9 GLN NE2 1 1
16 10981 1 1 9 GLN O O -5.407 -1.130 -0.661 1.00 . A A . 9 GLN O 1 1
16 10982 1 1 9 GLN OE1 O -5.329 -5.497 0.102 1.00 . A A . 9 GLN OE1 1 1
16 10983 1 1 10 ALA C C -1.966 0.951 0.701 1.00 . A A . 10 ALA C 1 1
16 10984 1 1 10 ALA CA C -3.061 0.220 -0.040 1.00 . A A . 10 ALA CA 1 1
16 10985 1 1 10 ALA CB C -3.837 1.141 -0.999 1.00 . A A . 10 ALA CB 1 1
16 10986 1 1 10 ALA H H -3.799 -0.409 1.951 1.00 . A A . 10 ALA H 1 1
16 10987 1 1 10 ALA HA H -2.616 -0.614 -0.619 1.00 . A A . 10 ALA HA 1 1
16 10988 1 1 10 ALA HB1 H -4.625 0.585 -1.545 1.00 . A A . 10 ALA HB1 1 1
16 10989 1 1 10 ALA HB2 H -4.342 1.965 -0.458 1.00 . A A . 10 ALA HB2 1 1
16 10990 1 1 10 ALA HB3 H -3.182 1.595 -1.756 1.00 . A A . 10 ALA HB3 1 1
16 10991 1 1 10 ALA N N -4.013 -0.358 0.911 1.00 . A A . 10 ALA N 1 1
16 10992 1 1 10 ALA O O -2.212 1.544 1.773 1.00 . A A . 10 ALA O 1 1
16 10993 1 1 11 CYS C C 0.402 2.967 1.047 1.00 . A A . 11 CYS C 1 1
16 10994 1 1 11 CYS CA C 0.400 1.461 0.910 1.00 . A A . 11 CYS CA 1 1
16 10995 1 1 11 CYS CB C 1.667 0.948 0.193 1.00 . A A . 11 CYS CB 1 1
16 10996 1 1 11 CYS H H -0.681 0.621 -0.825 1.00 . A A . 11 CYS H 1 1
16 10997 1 1 11 CYS HA H 0.364 1.044 1.936 1.00 . A A . 11 CYS HA 1 1
16 10998 1 1 11 CYS HB2 H 2.573 1.146 0.792 1.00 . A A . 11 CYS HB2 1 1
16 10999 1 1 11 CYS HB3 H 1.628 -0.151 0.055 1.00 . A A . 11 CYS HB3 1 1
16 11000 1 1 11 CYS N N -0.759 0.963 0.176 1.00 . A A . 11 CYS N 1 1
16 11001 1 1 11 CYS O O -0.395 3.694 0.442 1.00 . A A . 11 CYS O 1 1
16 11002 1 1 11 CYS SG S 1.867 1.759 -1.404 1.00 . A A . 11 CYS SG 1 1
16 11003 1 1 12 ASP C C 1.903 5.653 0.870 1.00 . A A . 12 ASP C 1 1
16 11004 1 1 12 ASP CA C 1.460 4.896 2.102 1.00 . A A . 12 ASP CA 1 1
16 11005 1 1 12 ASP CB C 2.416 5.141 3.301 1.00 . A A . 12 ASP CB 1 1
16 11006 1 1 12 ASP CG C 2.238 6.455 4.074 1.00 . A A . 12 ASP CG 1 1
16 11007 1 1 12 ASP H H 1.984 2.756 2.305 1.00 . A A . 12 ASP H 1 1
16 11008 1 1 12 ASP HA H 0.444 5.257 2.346 1.00 . A A . 12 ASP HA 1 1
16 11009 1 1 12 ASP HB2 H 2.353 4.316 4.033 1.00 . A A . 12 ASP HB2 1 1
16 11010 1 1 12 ASP HB3 H 3.466 5.111 2.943 1.00 . A A . 12 ASP HB3 1 1
16 11011 1 1 12 ASP N N 1.341 3.466 1.837 1.00 . A A . 12 ASP N 1 1
16 11012 1 1 12 ASP O O 1.428 6.760 0.588 1.00 . A A . 12 ASP O 1 1
16 11013 1 1 12 ASP OD1 O 2.139 7.543 3.525 1.00 . A A . 12 ASP OD1 1 1
16 11014 1 1 12 ASP OD2 O 2.217 6.288 5.321 1.00 . A A . 12 ASP OD2 1 1
16 11015 1 1 13 ILE C C 2.377 6.034 -2.111 1.00 . A A . 13 ILE C 1 1
16 11016 1 1 13 ILE CA C 3.412 5.737 -1.049 1.00 . A A . 13 ILE CA 1 1
16 11017 1 1 13 ILE CB C 4.590 4.869 -1.661 1.00 . A A . 13 ILE CB 1 1
16 11018 1 1 13 ILE CD1 C 6.337 6.632 -0.877 1.00 . A A . 13 ILE CD1 1 1
16 11019 1 1 13 ILE CG1 C 5.977 5.135 -0.992 1.00 . A A . 13 ILE CG1 1 1
16 11020 1 1 13 ILE CG2 C 4.751 5.056 -3.201 1.00 . A A . 13 ILE CG2 1 1
16 11021 1 1 13 ILE H H 3.201 4.151 0.487 1.00 . A A . 13 ILE H 1 1
16 11022 1 1 13 ILE HA H 3.811 6.720 -0.729 1.00 . A A . 13 ILE HA 1 1
16 11023 1 1 13 ILE HB H 4.337 3.804 -1.477 1.00 . A A . 13 ILE HB 1 1
16 11024 1 1 13 ILE HD11 H 6.020 7.188 -1.778 1.00 . A A . 13 ILE HD11 1 1
16 11025 1 1 13 ILE HD12 H 5.840 7.108 -0.010 1.00 . A A . 13 ILE HD12 1 1
16 11026 1 1 13 ILE HD13 H 7.423 6.799 -0.768 1.00 . A A . 13 ILE HD13 1 1
16 11027 1 1 13 ILE HG12 H 6.030 4.652 -0.009 1.00 . A A . 13 ILE HG12 1 1
16 11028 1 1 13 ILE HG13 H 6.773 4.677 -1.593 1.00 . A A . 13 ILE HG13 1 1
16 11029 1 1 13 ILE HG21 H 3.806 4.861 -3.745 1.00 . A A . 13 ILE HG21 1 1
16 11030 1 1 13 ILE HG22 H 5.070 6.078 -3.471 1.00 . A A . 13 ILE HG22 1 1
16 11031 1 1 13 ILE HG23 H 5.522 4.400 -3.641 1.00 . A A . 13 ILE HG23 1 1
16 11032 1 1 13 ILE N N 2.845 5.093 0.133 1.00 . A A . 13 ILE N 1 1
16 11033 1 1 13 ILE O O 2.547 6.937 -2.939 1.00 . A A . 13 ILE O 1 1
16 11034 1 1 14 CYS C C -0.656 6.531 -2.695 1.00 . A A . 14 CYS C 1 1
16 11035 1 1 14 CYS CA C 0.263 5.409 -3.136 1.00 . A A . 14 CYS CA 1 1
16 11036 1 1 14 CYS CB C -0.456 4.062 -3.341 1.00 . A A . 14 CYS CB 1 1
16 11037 1 1 14 CYS H H 1.335 4.440 -1.449 1.00 . A A . 14 CYS H 1 1
16 11038 1 1 14 CYS HA H 0.712 5.726 -4.100 1.00 . A A . 14 CYS HA 1 1
16 11039 1 1 14 CYS HB2 H -0.550 3.479 -2.407 1.00 . A A . 14 CYS HB2 1 1
16 11040 1 1 14 CYS HB3 H -1.490 4.209 -3.713 1.00 . A A . 14 CYS HB3 1 1
16 11041 1 1 14 CYS N N 1.335 5.226 -2.162 1.00 . A A . 14 CYS N 1 1
16 11042 1 1 14 CYS O O -1.251 7.265 -3.492 1.00 . A A . 14 CYS O 1 1
16 11043 1 1 14 CYS SG S 0.469 3.029 -4.514 1.00 . A A . 14 CYS SG 1 1
16 11044 1 1 15 ARG C C -0.957 9.107 -1.367 1.00 . A A . 15 ARG C 1 1
16 11045 1 1 15 ARG CA C -1.504 7.813 -0.814 1.00 . A A . 15 ARG CA 1 1
16 11046 1 1 15 ARG CB C -1.377 7.757 0.734 1.00 . A A . 15 ARG CB 1 1
16 11047 1 1 15 ARG CD C -2.005 6.350 2.786 1.00 . A A . 15 ARG CD 1 1
16 11048 1 1 15 ARG CG C -1.480 6.335 1.345 1.00 . A A . 15 ARG CG 1 1
16 11049 1 1 15 ARG CZ C -4.082 7.252 3.846 1.00 . A A . 15 ARG CZ 1 1
16 11050 1 1 15 ARG H H -0.477 5.857 -0.781 1.00 . A A . 15 ARG H 1 1
16 11051 1 1 15 ARG HA H -2.566 7.746 -1.108 1.00 . A A . 15 ARG HA 1 1
16 11052 1 1 15 ARG HB2 H -0.409 8.198 1.045 1.00 . A A . 15 ARG HB2 1 1
16 11053 1 1 15 ARG HB3 H -2.143 8.417 1.190 1.00 . A A . 15 ARG HB3 1 1
16 11054 1 1 15 ARG HD2 H -1.990 5.327 3.214 1.00 . A A . 15 ARG HD2 1 1
16 11055 1 1 15 ARG HD3 H -1.352 6.978 3.427 1.00 . A A . 15 ARG HD3 1 1
16 11056 1 1 15 ARG HE H -3.850 6.985 1.859 1.00 . A A . 15 ARG HE 1 1
16 11057 1 1 15 ARG HG2 H -2.147 5.689 0.739 1.00 . A A . 15 ARG HG2 1 1
16 11058 1 1 15 ARG HG3 H -0.490 5.835 1.318 1.00 . A A . 15 ARG HG3 1 1
16 11059 1 1 15 ARG HH11 H -2.689 6.812 5.126 1.00 . A A . 15 ARG HH11 1 1
16 11060 1 1 15 ARG HH12 H -4.265 7.493 5.806 1.00 . A A . 15 ARG HH12 1 1
16 11061 1 1 15 ARG HH21 H -5.523 7.716 2.667 1.00 . A A . 15 ARG HH21 1 1
16 11062 1 1 15 ARG HH22 H -5.808 7.986 4.475 1.00 . A A . 15 ARG HH22 1 1
16 11063 1 1 15 ARG N N -0.811 6.661 -1.388 1.00 . A A . 15 ARG N 1 1
16 11064 1 1 15 ARG NE N -3.389 6.888 2.775 1.00 . A A . 15 ARG NE 1 1
16 11065 1 1 15 ARG NH1 N -3.638 7.182 5.066 1.00 . A A . 15 ARG NH1 1 1
16 11066 1 1 15 ARG NH2 N -5.272 7.702 3.657 1.00 . A A . 15 ARG NH2 1 1
16 11067 1 1 15 ARG O O -1.612 9.865 -2.101 1.00 . A A . 15 ARG O 1 1
16 11068 1 1 16 LEU C C 1.024 10.957 -2.795 1.00 . A A . 16 LEU C 1 1
16 11069 1 1 16 LEU CA C 0.950 10.657 -1.318 1.00 . A A . 16 LEU CA 1 1
16 11070 1 1 16 LEU CB C 2.375 10.676 -0.682 1.00 . A A . 16 LEU CB 1 1
16 11071 1 1 16 LEU CD1 C 2.852 9.305 1.443 1.00 . A A . 16 LEU CD1 1 1
16 11072 1 1 16 LEU CD2 C 3.501 11.729 1.326 1.00 . A A . 16 LEU CD2 1 1
16 11073 1 1 16 LEU CG C 2.477 10.681 0.869 1.00 . A A . 16 LEU CG 1 1
16 11074 1 1 16 LEU H H 0.874 8.537 -0.753 1.00 . A A . 16 LEU H 1 1
16 11075 1 1 16 LEU HA H 0.328 11.443 -0.855 1.00 . A A . 16 LEU HA 1 1
16 11076 1 1 16 LEU HB2 H 2.942 9.805 -1.062 1.00 . A A . 16 LEU HB2 1 1
16 11077 1 1 16 LEU HB3 H 2.919 11.557 -1.069 1.00 . A A . 16 LEU HB3 1 1
16 11078 1 1 16 LEU HD11 H 2.206 8.508 1.029 1.00 . A A . 16 LEU HD11 1 1
16 11079 1 1 16 LEU HD12 H 3.890 9.020 1.191 1.00 . A A . 16 LEU HD12 1 1
16 11080 1 1 16 LEU HD13 H 2.752 9.269 2.544 1.00 . A A . 16 LEU HD13 1 1
16 11081 1 1 16 LEU HD21 H 3.289 12.726 0.897 1.00 . A A . 16 LEU HD21 1 1
16 11082 1 1 16 LEU HD22 H 3.521 11.844 2.426 1.00 . A A . 16 LEU HD22 1 1
16 11083 1 1 16 LEU HD23 H 4.527 11.462 1.008 1.00 . A A . 16 LEU HD23 1 1
16 11084 1 1 16 LEU HG H 1.486 10.972 1.277 1.00 . A A . 16 LEU HG 1 1
16 11085 1 1 16 LEU N N 0.305 9.369 -1.083 1.00 . A A . 16 LEU N 1 1
16 11086 1 1 16 LEU O O 0.585 12.006 -3.282 1.00 . A A . 16 LEU O 1 1
16 11087 1 1 17 LYS C C 0.566 10.132 -5.783 1.00 . A A . 17 LYS C 1 1
16 11088 1 1 17 LYS CA C 1.835 10.203 -4.962 1.00 . A A . 17 LYS CA 1 1
16 11089 1 1 17 LYS CB C 2.866 9.146 -5.449 1.00 . A A . 17 LYS CB 1 1
16 11090 1 1 17 LYS CD C 4.367 10.001 -3.509 1.00 . A A . 17 LYS CD 1 1
16 11091 1 1 17 LYS CE C 5.836 10.172 -3.101 1.00 . A A . 17 LYS CE 1 1
16 11092 1 1 17 LYS CG C 4.299 9.397 -4.916 1.00 . A A . 17 LYS CG 1 1
16 11093 1 1 17 LYS H H 1.748 9.077 -3.064 1.00 . A A . 17 LYS H 1 1
16 11094 1 1 17 LYS HA H 2.252 11.216 -5.087 1.00 . A A . 17 LYS HA 1 1
16 11095 1 1 17 LYS HB2 H 2.537 8.135 -5.141 1.00 . A A . 17 LYS HB2 1 1
16 11096 1 1 17 LYS HB3 H 2.876 9.119 -6.557 1.00 . A A . 17 LYS HB3 1 1
16 11097 1 1 17 LYS HD2 H 3.826 10.967 -3.490 1.00 . A A . 17 LYS HD2 1 1
16 11098 1 1 17 LYS HD3 H 3.844 9.337 -2.791 1.00 . A A . 17 LYS HD3 1 1
16 11099 1 1 17 LYS HE2 H 6.387 9.216 -3.223 1.00 . A A . 17 LYS HE2 1 1
16 11100 1 1 17 LYS HE3 H 6.352 10.904 -3.757 1.00 . A A . 17 LYS HE3 1 1
16 11101 1 1 17 LYS HG2 H 4.863 8.447 -4.874 1.00 . A A . 17 LYS HG2 1 1
16 11102 1 1 17 LYS HG3 H 4.853 10.039 -5.629 1.00 . A A . 17 LYS HG3 1 1
16 11103 1 1 17 LYS HZ1 H 4.991 11.018 -1.424 1.00 . A A . 17 LYS HZ1 1 1
16 11104 1 1 17 LYS HZ2 H 6.139 9.837 -1.089 1.00 . A A . 17 LYS HZ2 1 1
16 11105 1 1 17 LYS HZ3 H 6.628 11.358 -1.614 1.00 . A A . 17 LYS HZ3 1 1
16 11106 1 1 17 LYS N N 1.564 10.005 -3.541 1.00 . A A . 17 LYS N 1 1
16 11107 1 1 17 LYS NZ N 5.904 10.630 -1.702 1.00 . A A . 17 LYS NZ 1 1
16 11108 1 1 17 LYS O O 0.496 10.616 -6.920 1.00 . A A . 17 LYS O 1 1
16 11109 1 1 18 LYS C C -1.344 8.324 -7.117 1.00 . A A . 18 LYS C 1 1
16 11110 1 1 18 LYS CA C -1.685 9.240 -5.950 1.00 . A A . 18 LYS CA 1 1
16 11111 1 1 18 LYS CB C -2.420 10.515 -6.441 1.00 . A A . 18 LYS CB 1 1
16 11112 1 1 18 LYS CD C -4.417 12.111 -5.887 1.00 . A A . 18 LYS CD 1 1
16 11113 1 1 18 LYS CE C -5.603 12.155 -4.912 1.00 . A A . 18 LYS CE 1 1
16 11114 1 1 18 LYS CG C -3.391 11.095 -5.381 1.00 . A A . 18 LYS CG 1 1
16 11115 1 1 18 LYS H H -0.336 9.240 -4.191 1.00 . A A . 18 LYS H 1 1
16 11116 1 1 18 LYS HA H -2.365 8.668 -5.288 1.00 . A A . 18 LYS HA 1 1
16 11117 1 1 18 LYS HB2 H -1.689 11.295 -6.733 1.00 . A A . 18 LYS HB2 1 1
16 11118 1 1 18 LYS HB3 H -2.968 10.263 -7.373 1.00 . A A . 18 LYS HB3 1 1
16 11119 1 1 18 LYS HD2 H -3.942 13.106 -5.992 1.00 . A A . 18 LYS HD2 1 1
16 11120 1 1 18 LYS HD3 H -4.764 11.822 -6.900 1.00 . A A . 18 LYS HD3 1 1
16 11121 1 1 18 LYS HE2 H -6.268 13.012 -5.146 1.00 . A A . 18 LYS HE2 1 1
16 11122 1 1 18 LYS HE3 H -6.234 11.246 -5.009 1.00 . A A . 18 LYS HE3 1 1
16 11123 1 1 18 LYS HG2 H -3.973 10.274 -4.908 1.00 . A A . 18 LYS HG2 1 1
16 11124 1 1 18 LYS HG3 H -2.802 11.539 -4.545 1.00 . A A . 18 LYS HG3 1 1
16 11125 1 1 18 LYS HZ1 H -4.113 12.560 -3.546 1.00 . A A . 18 LYS HZ1 1 1
16 11126 1 1 18 LYS HZ2 H -5.660 12.947 -3.010 1.00 . A A . 18 LYS HZ2 1 1
16 11127 1 1 18 LYS HZ3 H -5.168 11.340 -3.070 1.00 . A A . 18 LYS HZ3 1 1
16 11128 1 1 18 LYS N N -0.464 9.545 -5.205 1.00 . A A . 18 LYS N 1 1
16 11129 1 1 18 LYS NZ N -5.098 12.258 -3.531 1.00 . A A . 18 LYS NZ 1 1
16 11130 1 1 18 LYS O O -1.299 8.696 -8.295 1.00 . A A . 18 LYS O 1 1
16 11131 1 1 19 LEU C C -1.716 4.890 -7.627 1.00 . A A . 19 LEU C 1 1
16 11132 1 1 19 LEU CA C -0.717 6.026 -7.708 1.00 . A A . 19 LEU CA 1 1
16 11133 1 1 19 LEU CB C 0.718 5.502 -7.420 1.00 . A A . 19 LEU CB 1 1
16 11134 1 1 19 LEU CD1 C 1.547 7.619 -8.539 1.00 . A A . 19 LEU CD1 1 1
16 11135 1 1 19 LEU CD2 C 3.088 6.395 -6.979 1.00 . A A . 19 LEU CD2 1 1
16 11136 1 1 19 LEU CG C 1.952 6.239 -8.004 1.00 . A A . 19 LEU CG 1 1
16 11137 1 1 19 LEU H H -1.227 6.846 -5.742 1.00 . A A . 19 LEU H 1 1
16 11138 1 1 19 LEU HA H -0.772 6.437 -8.732 1.00 . A A . 19 LEU HA 1 1
16 11139 1 1 19 LEU HB2 H 0.853 5.437 -6.310 1.00 . A A . 19 LEU HB2 1 1
16 11140 1 1 19 LEU HB3 H 0.770 4.433 -7.744 1.00 . A A . 19 LEU HB3 1 1
16 11141 1 1 19 LEU HD11 H 0.763 7.554 -9.318 1.00 . A A . 19 LEU HD11 1 1
16 11142 1 1 19 LEU HD12 H 1.154 8.269 -7.735 1.00 . A A . 19 LEU HD12 1 1
16 11143 1 1 19 LEU HD13 H 2.406 8.156 -8.985 1.00 . A A . 19 LEU HD13 1 1
16 11144 1 1 19 LEU HD21 H 2.718 6.841 -6.038 1.00 . A A . 19 LEU HD21 1 1
16 11145 1 1 19 LEU HD22 H 3.530 5.420 -6.699 1.00 . A A . 19 LEU HD22 1 1
16 11146 1 1 19 LEU HD23 H 3.905 7.040 -7.353 1.00 . A A . 19 LEU HD23 1 1
16 11147 1 1 19 LEU HG H 2.336 5.642 -8.858 1.00 . A A . 19 LEU HG 1 1
16 11148 1 1 19 LEU N N -1.088 7.078 -6.769 1.00 . A A . 19 LEU N 1 1
16 11149 1 1 19 LEU O O -2.503 4.774 -6.679 1.00 . A A . 19 LEU O 1 1
16 11150 1 1 20 LYS C C -1.691 1.682 -7.875 1.00 . A A . 20 LYS C 1 1
16 11151 1 1 20 LYS CA C -2.457 2.779 -8.577 1.00 . A A . 20 LYS CA 1 1
16 11152 1 1 20 LYS CB C -2.838 2.368 -10.026 1.00 . A A . 20 LYS CB 1 1
16 11153 1 1 20 LYS CD C -4.887 2.990 -11.505 1.00 . A A . 20 LYS CD 1 1
16 11154 1 1 20 LYS CE C -5.371 1.683 -10.862 1.00 . A A . 20 LYS CE 1 1
16 11155 1 1 20 LYS CG C -3.620 3.468 -10.790 1.00 . A A . 20 LYS CG 1 1
16 11156 1 1 20 LYS H H -1.048 4.274 -9.426 1.00 . A A . 20 LYS H 1 1
16 11157 1 1 20 LYS HA H -3.377 2.966 -7.990 1.00 . A A . 20 LYS HA 1 1
16 11158 1 1 20 LYS HB2 H -1.923 2.113 -10.595 1.00 . A A . 20 LYS HB2 1 1
16 11159 1 1 20 LYS HB3 H -3.432 1.432 -10.004 1.00 . A A . 20 LYS HB3 1 1
16 11160 1 1 20 LYS HD2 H -5.665 3.778 -11.452 1.00 . A A . 20 LYS HD2 1 1
16 11161 1 1 20 LYS HD3 H -4.673 2.831 -12.581 1.00 . A A . 20 LYS HD3 1 1
16 11162 1 1 20 LYS HE2 H -5.320 1.753 -9.755 1.00 . A A . 20 LYS HE2 1 1
16 11163 1 1 20 LYS HE3 H -6.436 1.488 -11.105 1.00 . A A . 20 LYS HE3 1 1
16 11164 1 1 20 LYS HG2 H -3.939 4.265 -10.091 1.00 . A A . 20 LYS HG2 1 1
16 11165 1 1 20 LYS HG3 H -2.943 3.967 -11.514 1.00 . A A . 20 LYS HG3 1 1
16 11166 1 1 20 LYS HZ1 H -3.962 0.884 -12.136 1.00 . A A . 20 LYS HZ1 1 1
16 11167 1 1 20 LYS HZ2 H -3.931 0.236 -10.584 1.00 . A A . 20 LYS HZ2 1 1
16 11168 1 1 20 LYS HZ3 H -5.150 -0.206 -11.657 1.00 . A A . 20 LYS HZ3 1 1
16 11169 1 1 20 LYS N N -1.675 4.012 -8.611 1.00 . A A . 20 LYS N 1 1
16 11170 1 1 20 LYS NZ N -4.541 0.565 -11.346 1.00 . A A . 20 LYS NZ 1 1
16 11171 1 1 20 LYS O O -0.493 1.470 -8.116 1.00 . A A . 20 LYS O 1 1
16 11172 1 1 21 CYS C C -2.177 -1.421 -6.356 1.00 . A A . 21 CYS C 1 1
16 11173 1 1 21 CYS CA C -1.709 -0.004 -6.121 1.00 . A A . 21 CYS CA 1 1
16 11174 1 1 21 CYS CB C -1.956 0.451 -4.663 1.00 . A A . 21 CYS CB 1 1
16 11175 1 1 21 CYS H H -3.413 1.129 -6.964 1.00 . A A . 21 CYS H 1 1
16 11176 1 1 21 CYS HA H -0.623 0.017 -6.334 1.00 . A A . 21 CYS HA 1 1
16 11177 1 1 21 CYS HB2 H -1.929 1.560 -4.586 1.00 . A A . 21 CYS HB2 1 1
16 11178 1 1 21 CYS HB3 H -2.979 0.160 -4.321 1.00 . A A . 21 CYS HB3 1 1
16 11179 1 1 21 CYS N N -2.366 0.953 -7.007 1.00 . A A . 21 CYS N 1 1
16 11180 1 1 21 CYS O O -3.047 -1.936 -5.634 1.00 . A A . 21 CYS O 1 1
16 11181 1 1 21 CYS SG S -0.730 -0.217 -3.517 1.00 . A A . 21 CYS SG 1 1
16 11182 1 1 22 SER C C -1.772 -4.293 -6.285 1.00 . A A . 22 SER C 1 1
16 11183 1 1 22 SER CA C -1.848 -3.507 -7.579 1.00 . A A . 22 SER CA 1 1
16 11184 1 1 22 SER CB C -0.833 -4.044 -8.620 1.00 . A A . 22 SER CB 1 1
16 11185 1 1 22 SER H H -1.152 -1.449 -8.100 1.00 . A A . 22 SER H 1 1
16 11186 1 1 22 SER HA H -2.870 -3.664 -7.973 1.00 . A A . 22 SER HA 1 1
16 11187 1 1 22 SER HB2 H -0.823 -5.151 -8.592 1.00 . A A . 22 SER HB2 1 1
16 11188 1 1 22 SER HB3 H -1.144 -3.787 -9.651 1.00 . A A . 22 SER HB3 1 1
16 11189 1 1 22 SER HG H 0.533 -3.226 -7.497 1.00 . A A . 22 SER HG 1 1
16 11190 1 1 22 SER N N -1.663 -2.070 -7.383 1.00 . A A . 22 SER N 1 1
16 11191 1 1 22 SER O O -2.374 -5.373 -6.157 1.00 . A A . 22 SER O 1 1
16 11192 1 1 22 SER OG O 0.500 -3.573 -8.393 1.00 . A A . 22 SER OG 1 1
16 11193 1 1 23 LYS C C -0.034 -5.462 -3.731 1.00 . A A . 23 LYS C 1 1
16 11194 1 1 23 LYS CA C -0.997 -4.320 -3.949 1.00 . A A . 23 LYS CA 1 1
16 11195 1 1 23 LYS CB C -2.438 -4.736 -3.528 1.00 . A A . 23 LYS CB 1 1
16 11196 1 1 23 LYS CD C -4.359 -3.564 -2.209 1.00 . A A . 23 LYS CD 1 1
16 11197 1 1 23 LYS CE C -5.785 -3.254 -2.685 1.00 . A A . 23 LYS CE 1 1
16 11198 1 1 23 LYS CG C -3.409 -3.535 -3.410 1.00 . A A . 23 LYS CG 1 1
16 11199 1 1 23 LYS H H -0.340 -3.042 -5.614 1.00 . A A . 23 LYS H 1 1
16 11200 1 1 23 LYS HA H -0.654 -3.487 -3.294 1.00 . A A . 23 LYS HA 1 1
16 11201 1 1 23 LYS HB2 H -2.844 -5.461 -4.258 1.00 . A A . 23 LYS HB2 1 1
16 11202 1 1 23 LYS HB3 H -2.399 -5.286 -2.567 1.00 . A A . 23 LYS HB3 1 1
16 11203 1 1 23 LYS HD2 H -4.302 -4.553 -1.713 1.00 . A A . 23 LYS HD2 1 1
16 11204 1 1 23 LYS HD3 H -4.034 -2.815 -1.457 1.00 . A A . 23 LYS HD3 1 1
16 11205 1 1 23 LYS HE2 H -6.522 -3.511 -1.896 1.00 . A A . 23 LYS HE2 1 1
16 11206 1 1 23 LYS HE3 H -5.916 -2.170 -2.880 1.00 . A A . 23 LYS HE3 1 1
16 11207 1 1 23 LYS HG2 H -2.836 -2.588 -3.329 1.00 . A A . 23 LYS HG2 1 1
16 11208 1 1 23 LYS HG3 H -3.993 -3.437 -4.351 1.00 . A A . 23 LYS HG3 1 1
16 11209 1 1 23 LYS HZ1 H -5.872 -5.013 -3.757 1.00 . A A . 23 LYS HZ1 1 1
16 11210 1 1 23 LYS HZ2 H -7.054 -3.892 -4.178 1.00 . A A . 23 LYS HZ2 1 1
16 11211 1 1 23 LYS HZ3 H -5.465 -3.667 -4.679 1.00 . A A . 23 LYS HZ3 1 1
16 11212 1 1 23 LYS N N -1.011 -3.817 -5.320 1.00 . A A . 23 LYS N 1 1
16 11213 1 1 23 LYS NZ N -6.065 -4.014 -3.917 1.00 . A A . 23 LYS NZ 1 1
16 11214 1 1 23 LYS O O -0.064 -6.096 -2.648 1.00 . A A . 23 LYS O 1 1
16 11215 1 1 24 GLU C C 2.633 -6.406 -3.190 1.00 . A A . 24 GLU C 1 1
16 11216 1 1 24 GLU CA C 1.890 -6.741 -4.472 1.00 . A A . 24 GLU CA 1 1
16 11217 1 1 24 GLU CB C 2.868 -6.787 -5.681 1.00 . A A . 24 GLU CB 1 1
16 11218 1 1 24 GLU CD C 4.221 -5.497 -7.568 1.00 . A A . 24 GLU CD 1 1
16 11219 1 1 24 GLU CG C 3.134 -5.476 -6.492 1.00 . A A . 24 GLU CG 1 1
16 11220 1 1 24 GLU H H 0.567 -5.422 -5.657 1.00 . A A . 24 GLU H 1 1
16 11221 1 1 24 GLU HA H 1.448 -7.744 -4.333 1.00 . A A . 24 GLU HA 1 1
16 11222 1 1 24 GLU HB2 H 3.846 -7.174 -5.324 1.00 . A A . 24 GLU HB2 1 1
16 11223 1 1 24 GLU HB3 H 2.514 -7.565 -6.384 1.00 . A A . 24 GLU HB3 1 1
16 11224 1 1 24 GLU HG2 H 2.201 -5.149 -6.988 1.00 . A A . 24 GLU HG2 1 1
16 11225 1 1 24 GLU HG3 H 3.381 -4.646 -5.804 1.00 . A A . 24 GLU HG3 1 1
16 11226 1 1 24 GLU N N 0.799 -5.798 -4.695 1.00 . A A . 24 GLU N 1 1
16 11227 1 1 24 GLU O O 2.658 -5.268 -2.709 1.00 . A A . 24 GLU O 1 1
16 11228 1 1 24 GLU OE1 O 5.488 -5.547 -7.066 1.00 . A A . 24 GLU OE1 1 1
16 11229 1 1 24 GLU OE2 O 3.997 -5.476 -8.671 1.00 . A A . 24 GLU OE2 1 1
16 11230 1 1 25 LYS C C 5.224 -7.948 -1.214 1.00 . A A . 25 LYS C 1 1
16 11231 1 1 25 LYS CA C 3.845 -7.335 -1.294 1.00 . A A . 25 LYS CA 1 1
16 11232 1 1 25 LYS CB C 2.878 -8.057 -0.310 1.00 . A A . 25 LYS CB 1 1
16 11233 1 1 25 LYS CD C 0.305 -8.398 -0.247 1.00 . A A . 25 LYS CD 1 1
16 11234 1 1 25 LYS CE C -0.633 -8.081 0.924 1.00 . A A . 25 LYS CE 1 1
16 11235 1 1 25 LYS CG C 1.474 -7.408 -0.245 1.00 . A A . 25 LYS CG 1 1
16 11236 1 1 25 LYS H H 3.388 -8.280 -3.260 1.00 . A A . 25 LYS H 1 1
16 11237 1 1 25 LYS HA H 3.928 -6.267 -1.019 1.00 . A A . 25 LYS HA 1 1
16 11238 1 1 25 LYS HB2 H 2.774 -9.116 -0.616 1.00 . A A . 25 LYS HB2 1 1
16 11239 1 1 25 LYS HB3 H 3.329 -8.090 0.703 1.00 . A A . 25 LYS HB3 1 1
16 11240 1 1 25 LYS HD2 H -0.227 -8.346 -1.218 1.00 . A A . 25 LYS HD2 1 1
16 11241 1 1 25 LYS HD3 H 0.692 -9.434 -0.160 1.00 . A A . 25 LYS HD3 1 1
16 11242 1 1 25 LYS HE2 H -0.302 -8.612 1.842 1.00 . A A . 25 LYS HE2 1 1
16 11243 1 1 25 LYS HE3 H -0.608 -7.000 1.177 1.00 . A A . 25 LYS HE3 1 1
16 11244 1 1 25 LYS HG2 H 1.372 -6.808 0.679 1.00 . A A . 25 LYS HG2 1 1
16 11245 1 1 25 LYS HG3 H 1.359 -6.686 -1.079 1.00 . A A . 25 LYS HG3 1 1
16 11246 1 1 25 LYS HZ1 H -2.226 -8.149 -0.381 1.00 . A A . 25 LYS HZ1 1 1
16 11247 1 1 25 LYS HZ2 H -2.097 -9.499 0.614 1.00 . A A . 25 LYS HZ2 1 1
16 11248 1 1 25 LYS HZ3 H -2.669 -8.046 1.238 1.00 . A A . 25 LYS HZ3 1 1
16 11249 1 1 25 LYS N N 3.284 -7.415 -2.640 1.00 . A A . 25 LYS N 1 1
16 11250 1 1 25 LYS NZ N -2.009 -8.474 0.572 1.00 . A A . 25 LYS NZ 1 1
16 11251 1 1 25 LYS O O 5.543 -8.920 -1.921 1.00 . A A . 25 LYS O 1 1
16 11252 1 1 26 PRO C C 5.638 -4.868 -0.210 1.00 . A A . 26 PRO C 1 1
16 11253 1 1 26 PRO CA C 5.806 -6.179 0.527 1.00 . A A . 26 PRO CA 1 1
16 11254 1 1 26 PRO CB C 7.018 -6.053 1.442 1.00 . A A . 26 PRO CB 1 1
16 11255 1 1 26 PRO CD C 7.436 -7.881 -0.047 1.00 . A A . 26 PRO CD 1 1
16 11256 1 1 26 PRO CG C 8.125 -6.643 0.546 1.00 . A A . 26 PRO CG 1 1
16 11257 1 1 26 PRO HA H 4.900 -6.334 1.099 1.00 . A A . 26 PRO HA 1 1
16 11258 1 1 26 PRO HB2 H 7.241 -4.985 1.611 1.00 . A A . 26 PRO HB2 1 1
16 11259 1 1 26 PRO HB3 H 6.891 -6.705 2.316 1.00 . A A . 26 PRO HB3 1 1
16 11260 1 1 26 PRO HD2 H 7.939 -8.179 -0.981 1.00 . A A . 26 PRO HD2 1 1
16 11261 1 1 26 PRO HD3 H 7.395 -8.698 0.707 1.00 . A A . 26 PRO HD3 1 1
16 11262 1 1 26 PRO HG2 H 8.305 -6.074 -0.374 1.00 . A A . 26 PRO HG2 1 1
16 11263 1 1 26 PRO HG3 H 8.965 -6.876 1.203 1.00 . A A . 26 PRO HG3 1 1
16 11264 1 1 26 PRO N N 6.061 -7.407 -0.351 1.00 . A A . 26 PRO N 1 1
16 11265 1 1 26 PRO O O 4.781 -4.036 0.149 1.00 . A A . 26 PRO O 1 1
16 11266 1 1 27 LYS C C 5.716 -3.642 -3.330 1.00 . A A . 27 LYS C 1 1
16 11267 1 1 27 LYS CA C 6.379 -3.380 -1.998 1.00 . A A . 27 LYS CA 1 1
16 11268 1 1 27 LYS CB C 7.818 -2.801 -2.150 1.00 . A A . 27 LYS CB 1 1
16 11269 1 1 27 LYS CD C 10.007 -3.562 -0.948 1.00 . A A . 27 LYS CD 1 1
16 11270 1 1 27 LYS CE C 10.977 -2.828 -0.006 1.00 . A A . 27 LYS CE 1 1
16 11271 1 1 27 LYS CG C 8.627 -2.913 -0.828 1.00 . A A . 27 LYS CG 1 1
16 11272 1 1 27 LYS H H 7.202 -5.335 -1.404 1.00 . A A . 27 LYS H 1 1
16 11273 1 1 27 LYS HA H 5.754 -2.645 -1.462 1.00 . A A . 27 LYS HA 1 1
16 11274 1 1 27 LYS HB2 H 8.353 -3.336 -2.948 1.00 . A A . 27 LYS HB2 1 1
16 11275 1 1 27 LYS HB3 H 7.764 -1.750 -2.471 1.00 . A A . 27 LYS HB3 1 1
16 11276 1 1 27 LYS HD2 H 9.941 -4.636 -0.701 1.00 . A A . 27 LYS HD2 1 1
16 11277 1 1 27 LYS HD3 H 10.366 -3.495 -1.992 1.00 . A A . 27 LYS HD3 1 1
16 11278 1 1 27 LYS HE2 H 11.764 -2.308 -0.591 1.00 . A A . 27 LYS HE2 1 1
16 11279 1 1 27 LYS HE3 H 10.452 -2.034 0.566 1.00 . A A . 27 LYS HE3 1 1
16 11280 1 1 27 LYS HG2 H 8.792 -1.904 -0.398 1.00 . A A . 27 LYS HG2 1 1
16 11281 1 1 27 LYS HG3 H 8.019 -3.453 -0.070 1.00 . A A . 27 LYS HG3 1 1
16 11282 1 1 27 LYS HZ1 H 11.611 -4.725 0.492 1.00 . A A . 27 LYS HZ1 1 1
16 11283 1 1 27 LYS HZ2 H 12.540 -3.493 1.161 1.00 . A A . 27 LYS HZ2 1 1
16 11284 1 1 27 LYS HZ3 H 11.019 -3.835 1.791 1.00 . A A . 27 LYS HZ3 1 1
16 11285 1 1 27 LYS N N 6.451 -4.612 -1.214 1.00 . A A . 27 LYS N 1 1
16 11286 1 1 27 LYS NZ N 11.582 -3.792 0.929 1.00 . A A . 27 LYS NZ 1 1
16 11287 1 1 27 LYS O O 6.015 -4.627 -4.020 1.00 . A A . 27 LYS O 1 1
16 11288 1 1 28 CYS C C 5.220 -2.781 -6.088 1.00 . A A . 28 CYS C 1 1
16 11289 1 1 28 CYS CA C 4.159 -2.854 -5.009 1.00 . A A . 28 CYS CA 1 1
16 11290 1 1 28 CYS CB C 3.115 -1.721 -5.192 1.00 . A A . 28 CYS CB 1 1
16 11291 1 1 28 CYS H H 4.527 -2.028 -2.992 1.00 . A A . 28 CYS H 1 1
16 11292 1 1 28 CYS HA H 3.623 -3.830 -5.077 1.00 . A A . 28 CYS HA 1 1
16 11293 1 1 28 CYS HB2 H 2.937 -1.551 -6.272 1.00 . A A . 28 CYS HB2 1 1
16 11294 1 1 28 CYS HB3 H 2.150 -2.023 -4.739 1.00 . A A . 28 CYS HB3 1 1
16 11295 1 1 28 CYS N N 4.776 -2.784 -3.691 1.00 . A A . 28 CYS N 1 1
16 11296 1 1 28 CYS O O 6.432 -2.704 -5.832 1.00 . A A . 28 CYS O 1 1
16 11297 1 1 28 CYS SG S 3.586 -0.108 -4.527 1.00 . A A . 28 CYS SG 1 1
16 11298 1 1 29 ALA C C 6.332 -1.126 -8.277 1.00 . A A . 29 ALA C 1 1
16 11299 1 1 29 ALA CA C 5.653 -2.471 -8.462 1.00 . A A . 29 ALA CA 1 1
16 11300 1 1 29 ALA CB C 4.793 -2.507 -9.735 1.00 . A A . 29 ALA CB 1 1
16 11301 1 1 29 ALA H H 3.719 -2.863 -7.444 1.00 . A A . 29 ALA H 1 1
16 11302 1 1 29 ALA HA H 6.438 -3.248 -8.509 1.00 . A A . 29 ALA HA 1 1
16 11303 1 1 29 ALA HB1 H 4.299 -3.487 -9.873 1.00 . A A . 29 ALA HB1 1 1
16 11304 1 1 29 ALA HB2 H 3.993 -1.740 -9.722 1.00 . A A . 29 ALA HB2 1 1
16 11305 1 1 29 ALA HB3 H 5.397 -2.328 -10.646 1.00 . A A . 29 ALA HB3 1 1
16 11306 1 1 29 ALA N N 4.772 -2.742 -7.330 1.00 . A A . 29 ALA N 1 1
16 11307 1 1 29 ALA O O 7.523 -0.937 -8.543 1.00 . A A . 29 ALA O 1 1
16 11308 1 1 30 LYS C C 7.216 1.400 -6.763 1.00 . A A . 30 LYS C 1 1
16 11309 1 1 30 LYS CA C 5.999 1.233 -7.654 1.00 . A A . 30 LYS CA 1 1
16 11310 1 1 30 LYS CB C 4.826 2.047 -7.020 1.00 . A A . 30 LYS CB 1 1
16 11311 1 1 30 LYS CD C 5.758 3.945 -8.544 1.00 . A A . 30 LYS CD 1 1
16 11312 1 1 30 LYS CE C 5.171 3.763 -9.952 1.00 . A A . 30 LYS CE 1 1
16 11313 1 1 30 LYS CG C 4.728 3.513 -7.500 1.00 . A A . 30 LYS CG 1 1
16 11314 1 1 30 LYS H H 4.511 -0.413 -7.756 1.00 . A A . 30 LYS H 1 1
16 11315 1 1 30 LYS HA H 6.264 1.642 -8.647 1.00 . A A . 30 LYS HA 1 1
16 11316 1 1 30 LYS HB2 H 3.864 1.529 -7.229 1.00 . A A . 30 LYS HB2 1 1
16 11317 1 1 30 LYS HB3 H 4.918 2.017 -5.909 1.00 . A A . 30 LYS HB3 1 1
16 11318 1 1 30 LYS HD2 H 6.056 4.998 -8.365 1.00 . A A . 30 LYS HD2 1 1
16 11319 1 1 30 LYS HD3 H 6.682 3.339 -8.435 1.00 . A A . 30 LYS HD3 1 1
16 11320 1 1 30 LYS HE2 H 4.114 3.428 -9.890 1.00 . A A . 30 LYS HE2 1 1
16 11321 1 1 30 LYS HE3 H 5.150 4.726 -10.503 1.00 . A A . 30 LYS HE3 1 1
16 11322 1 1 30 LYS HG2 H 3.730 3.702 -7.951 1.00 . A A . 30 LYS HG2 1 1
16 11323 1 1 30 LYS HG3 H 4.775 4.195 -6.620 1.00 . A A . 30 LYS HG3 1 1
16 11324 1 1 30 LYS HZ1 H 6.881 2.642 -10.219 1.00 . A A . 30 LYS HZ1 1 1
16 11325 1 1 30 LYS HZ2 H 5.476 1.886 -10.749 1.00 . A A . 30 LYS HZ2 1 1
16 11326 1 1 30 LYS HZ3 H 6.152 3.135 -11.652 1.00 . A A . 30 LYS HZ3 1 1
16 11327 1 1 30 LYS N N 5.551 -0.146 -7.858 1.00 . A A . 30 LYS N 1 1
16 11328 1 1 30 LYS NZ N 5.979 2.784 -10.697 1.00 . A A . 30 LYS NZ 1 1
16 11329 1 1 30 LYS O O 8.274 1.878 -7.192 1.00 . A A . 30 LYS O 1 1
16 11330 1 1 31 CYS C C 9.363 0.578 -4.899 1.00 . A A . 31 CYS C 1 1
16 11331 1 1 31 CYS CA C 8.113 1.334 -4.503 1.00 . A A . 31 CYS CA 1 1
16 11332 1 1 31 CYS CB C 7.600 0.967 -3.095 1.00 . A A . 31 CYS CB 1 1
16 11333 1 1 31 CYS H H 6.085 0.777 -5.201 1.00 . A A . 31 CYS H 1 1
16 11334 1 1 31 CYS HA H 8.383 2.404 -4.519 1.00 . A A . 31 CYS HA 1 1
16 11335 1 1 31 CYS HB2 H 7.419 -0.119 -3.008 1.00 . A A . 31 CYS HB2 1 1
16 11336 1 1 31 CYS HB3 H 8.350 1.204 -2.313 1.00 . A A . 31 CYS HB3 1 1
16 11337 1 1 31 CYS N N 7.050 1.113 -5.483 1.00 . A A . 31 CYS N 1 1
16 11338 1 1 31 CYS O O 10.484 1.084 -4.771 1.00 . A A . 31 CYS O 1 1
16 11339 1 1 31 CYS SG S 6.065 1.847 -2.725 1.00 . A A . 31 CYS SG 1 1
16 11340 1 1 32 LEU C C 11.120 -0.675 -6.933 1.00 . A A . 32 LEU C 1 1
16 11341 1 1 32 LEU CA C 10.326 -1.420 -5.874 1.00 . A A . 32 LEU CA 1 1
16 11342 1 1 32 LEU CB C 9.841 -2.809 -6.372 1.00 . A A . 32 LEU CB 1 1
16 11343 1 1 32 LEU CD1 C 10.313 -5.149 -7.331 1.00 . A A . 32 LEU CD1 1 1
16 11344 1 1 32 LEU CD2 C 12.104 -3.390 -7.349 1.00 . A A . 32 LEU CD2 1 1
16 11345 1 1 32 LEU CG C 10.889 -3.934 -6.585 1.00 . A A . 32 LEU CG 1 1
16 11346 1 1 32 LEU H H 8.172 -0.904 -5.579 1.00 . A A . 32 LEU H 1 1
16 11347 1 1 32 LEU HA H 11.020 -1.512 -5.023 1.00 . A A . 32 LEU HA 1 1
16 11348 1 1 32 LEU HB2 H 9.072 -3.188 -5.666 1.00 . A A . 32 LEU HB2 1 1
16 11349 1 1 32 LEU HB3 H 9.292 -2.665 -7.326 1.00 . A A . 32 LEU HB3 1 1
16 11350 1 1 32 LEU HD11 H 9.362 -5.485 -6.874 1.00 . A A . 32 LEU HD11 1 1
16 11351 1 1 32 LEU HD12 H 10.079 -4.915 -8.385 1.00 . A A . 32 LEU HD12 1 1
16 11352 1 1 32 LEU HD13 H 11.003 -6.013 -7.322 1.00 . A A . 32 LEU HD13 1 1
16 11353 1 1 32 LEU HD21 H 12.523 -2.486 -6.865 1.00 . A A . 32 LEU HD21 1 1
16 11354 1 1 32 LEU HD22 H 12.923 -4.131 -7.418 1.00 . A A . 32 LEU HD22 1 1
16 11355 1 1 32 LEU HD23 H 11.840 -3.099 -8.383 1.00 . A A . 32 LEU HD23 1 1
16 11356 1 1 32 LEU HG H 11.239 -4.273 -5.587 1.00 . A A . 32 LEU HG 1 1
16 11357 1 1 32 LEU N N 9.182 -0.612 -5.437 1.00 . A A . 32 LEU N 1 1
16 11358 1 1 32 LEU O O 12.357 -0.646 -6.929 1.00 . A A . 32 LEU O 1 1
16 11359 1 1 33 LYS C C 11.825 1.898 -8.423 1.00 . A A . 33 LYS C 1 1
16 11360 1 1 33 LYS CA C 11.018 0.714 -8.923 1.00 . A A . 33 LYS CA 1 1
16 11361 1 1 33 LYS CB C 9.931 1.208 -9.917 1.00 . A A . 33 LYS CB 1 1
16 11362 1 1 33 LYS CD C 10.218 -0.518 -11.839 1.00 . A A . 33 LYS CD 1 1
16 11363 1 1 33 LYS CE C 9.406 -0.829 -13.103 1.00 . A A . 33 LYS CE 1 1
16 11364 1 1 33 LYS CG C 9.294 0.086 -10.778 1.00 . A A . 33 LYS CG 1 1
16 11365 1 1 33 LYS H H 9.357 0.055 -7.591 1.00 . A A . 33 LYS H 1 1
16 11366 1 1 33 LYS HA H 11.724 0.029 -9.420 1.00 . A A . 33 LYS HA 1 1
16 11367 1 1 33 LYS HB2 H 9.131 1.735 -9.358 1.00 . A A . 33 LYS HB2 1 1
16 11368 1 1 33 LYS HB3 H 10.366 1.984 -10.583 1.00 . A A . 33 LYS HB3 1 1
16 11369 1 1 33 LYS HD2 H 11.050 0.184 -12.054 1.00 . A A . 33 LYS HD2 1 1
16 11370 1 1 33 LYS HD3 H 10.686 -1.444 -11.446 1.00 . A A . 33 LYS HD3 1 1
16 11371 1 1 33 LYS HE2 H 8.522 -1.453 -12.854 1.00 . A A . 33 LYS HE2 1 1
16 11372 1 1 33 LYS HE3 H 9.002 0.099 -13.559 1.00 . A A . 33 LYS HE3 1 1
16 11373 1 1 33 LYS HG2 H 8.971 -0.753 -10.133 1.00 . A A . 33 LYS HG2 1 1
16 11374 1 1 33 LYS HG3 H 8.368 0.465 -11.254 1.00 . A A . 33 LYS HG3 1 1
16 11375 1 1 33 LYS HZ1 H 10.930 -2.135 -13.580 1.00 . A A . 33 LYS HZ1 1 1
16 11376 1 1 33 LYS HZ2 H 9.681 -2.095 -14.705 1.00 . A A . 33 LYS HZ2 1 1
16 11377 1 1 33 LYS HZ3 H 10.789 -0.829 -14.632 1.00 . A A . 33 LYS HZ3 1 1
16 11378 1 1 33 LYS N N 10.398 -0.001 -7.808 1.00 . A A . 33 LYS N 1 1
16 11379 1 1 33 LYS NZ N 10.266 -1.524 -14.078 1.00 . A A . 33 LYS NZ 1 1
16 11380 1 1 33 LYS O O 12.828 2.327 -9.005 1.00 . A A . 33 LYS O 1 1
16 11381 1 1 34 ASN C C 12.630 3.554 -5.511 1.00 . A A . 34 ASN C 1 1
16 11382 1 1 34 ASN CA C 11.862 3.729 -6.798 1.00 . A A . 34 ASN CA 1 1
16 11383 1 1 34 ASN CB C 10.620 4.657 -6.580 1.00 . A A . 34 ASN CB 1 1
16 11384 1 1 34 ASN CG C 9.743 4.894 -7.813 1.00 . A A . 34 ASN CG 1 1
16 11385 1 1 34 ASN H H 10.546 1.970 -6.848 1.00 . A A . 34 ASN H 1 1
16 11386 1 1 34 ASN HA H 12.556 4.175 -7.533 1.00 . A A . 34 ASN HA 1 1
16 11387 1 1 34 ASN HB2 H 9.967 4.205 -5.808 1.00 . A A . 34 ASN HB2 1 1
16 11388 1 1 34 ASN HB3 H 10.932 5.621 -6.141 1.00 . A A . 34 ASN HB3 1 1
16 11389 1 1 34 ASN HD21 H 9.940 6.863 -7.680 1.00 . A A . 34 ASN HD21 1 1
16 11390 1 1 34 ASN HD22 H 9.011 6.149 -9.104 1.00 . A A . 34 ASN HD22 1 1
16 11391 1 1 34 ASN N N 11.361 2.465 -7.329 1.00 . A A . 34 ASN N 1 1
16 11392 1 1 34 ASN ND2 N 9.478 6.114 -8.194 1.00 . A A . 34 ASN ND2 1 1
16 11393 1 1 34 ASN O O 13.119 4.537 -4.924 1.00 . A A . 34 ASN O 1 1
16 11394 1 1 34 ASN OD1 O 9.302 3.964 -8.480 1.00 . A A . 34 ASN OD1 1 1
16 11395 1 1 35 ASN C C 12.705 2.936 -2.684 1.00 . A A . 35 ASN C 1 1
16 11396 1 1 35 ASN CA C 13.363 2.068 -3.734 1.00 . A A . 35 ASN CA 1 1
16 11397 1 1 35 ASN CB C 14.898 2.322 -3.792 1.00 . A A . 35 ASN CB 1 1
16 11398 1 1 35 ASN CG C 15.651 2.499 -2.469 1.00 . A A . 35 ASN CG 1 1
16 11399 1 1 35 ASN H H 12.523 1.538 -5.715 1.00 . A A . 35 ASN H 1 1
16 11400 1 1 35 ASN HA H 13.164 1.016 -3.460 1.00 . A A . 35 ASN HA 1 1
16 11401 1 1 35 ASN HB2 H 15.398 1.523 -4.368 1.00 . A A . 35 ASN HB2 1 1
16 11402 1 1 35 ASN HB3 H 15.086 3.242 -4.377 1.00 . A A . 35 ASN HB3 1 1
16 11403 1 1 35 ASN HD21 H 14.212 1.561 -1.457 1.00 . A A . 35 ASN HD21 1 1
16 11404 1 1 35 ASN HD22 H 15.596 2.373 -0.537 1.00 . A A . 35 ASN HD22 1 1
16 11405 1 1 35 ASN N N 12.790 2.326 -5.056 1.00 . A A . 35 ASN N 1 1
16 11406 1 1 35 ASN ND2 N 15.091 2.069 -1.373 1.00 . A A . 35 ASN ND2 1 1
16 11407 1 1 35 ASN O O 13.226 3.974 -2.254 1.00 . A A . 35 ASN O 1 1
16 11408 1 1 35 ASN OD1 O 16.742 3.045 -2.407 1.00 . A A . 35 ASN OD1 1 1
16 11409 1 1 36 TRP C C 10.255 2.522 -0.175 1.00 . A A . 36 TRP C 1 1
16 11410 1 1 36 TRP CA C 10.659 3.326 -1.388 1.00 . A A . 36 TRP CA 1 1
16 11411 1 1 36 TRP CB C 9.400 3.746 -2.199 1.00 . A A . 36 TRP CB 1 1
16 11412 1 1 36 TRP CD1 C 10.647 5.897 -3.031 1.00 . A A . 36 TRP CD1 1 1
16 11413 1 1 36 TRP CD2 C 8.780 5.392 -4.137 1.00 . A A . 36 TRP CD2 1 1
16 11414 1 1 36 TRP CE2 C 9.333 6.590 -4.656 1.00 . A A . 36 TRP CE2 1 1
16 11415 1 1 36 TRP CE3 C 7.610 4.829 -4.708 1.00 . A A . 36 TRP CE3 1 1
16 11416 1 1 36 TRP CG C 9.591 4.965 -3.107 1.00 . A A . 36 TRP CG 1 1
16 11417 1 1 36 TRP CH2 C 7.521 6.708 -6.256 1.00 . A A . 36 TRP CH2 1 1
16 11418 1 1 36 TRP CZ2 C 8.677 7.269 -5.706 1.00 . A A . 36 TRP CZ2 1 1
16 11419 1 1 36 TRP CZ3 C 6.995 5.507 -5.760 1.00 . A A . 36 TRP CZ3 1 1
16 11420 1 1 36 TRP H H 11.175 1.611 -2.656 1.00 . A A . 36 TRP H 1 1
16 11421 1 1 36 TRP HA H 11.220 4.212 -1.038 1.00 . A A . 36 TRP HA 1 1
16 11422 1 1 36 TRP HB2 H 9.053 2.891 -2.814 1.00 . A A . 36 TRP HB2 1 1
16 11423 1 1 36 TRP HB3 H 8.543 3.963 -1.532 1.00 . A A . 36 TRP HB3 1 1
16 11424 1 1 36 TRP HD1 H 11.479 5.799 -2.344 1.00 . A A . 36 TRP HD1 1 1
16 11425 1 1 36 TRP HE1 H 11.113 7.728 -4.149 1.00 . A A . 36 TRP HE1 1 1
16 11426 1 1 36 TRP HE3 H 7.213 3.887 -4.353 1.00 . A A . 36 TRP HE3 1 1
16 11427 1 1 36 TRP HH2 H 7.027 7.200 -7.082 1.00 . A A . 36 TRP HH2 1 1
16 11428 1 1 36 TRP HZ2 H 9.064 8.207 -6.074 1.00 . A A . 36 TRP HZ2 1 1
16 11429 1 1 36 TRP HZ3 H 6.103 5.091 -6.206 1.00 . A A . 36 TRP HZ3 1 1
16 11430 1 1 36 TRP N N 11.518 2.537 -2.270 1.00 . A A . 36 TRP N 1 1
16 11431 1 1 36 TRP NE1 N 10.500 6.922 -3.985 1.00 . A A . 36 TRP NE1 1 1
16 11432 1 1 36 TRP O O 10.620 1.343 -0.022 1.00 . A A . 36 TRP O 1 1
16 11433 1 1 37 GLU C C 7.598 2.127 1.907 1.00 . A A . 37 GLU C 1 1
16 11434 1 1 37 GLU CA C 9.068 2.470 1.953 1.00 . A A . 37 GLU CA 1 1
16 11435 1 1 37 GLU CB C 9.390 3.411 3.148 1.00 . A A . 37 GLU CB 1 1
16 11436 1 1 37 GLU CD C 10.424 3.347 5.599 1.00 . A A . 37 GLU CD 1 1
16 11437 1 1 37 GLU CG C 9.440 2.774 4.576 1.00 . A A . 37 GLU CG 1 1
16 11438 1 1 37 GLU H H 9.277 4.149 0.526 1.00 . A A . 37 GLU H 1 1
16 11439 1 1 37 GLU HA H 9.629 1.523 2.062 1.00 . A A . 37 GLU HA 1 1
16 11440 1 1 37 GLU HB2 H 10.361 3.903 2.946 1.00 . A A . 37 GLU HB2 1 1
16 11441 1 1 37 GLU HB3 H 8.659 4.244 3.153 1.00 . A A . 37 GLU HB3 1 1
16 11442 1 1 37 GLU HG2 H 8.436 2.821 5.040 1.00 . A A . 37 GLU HG2 1 1
16 11443 1 1 37 GLU HG3 H 9.651 1.690 4.502 1.00 . A A . 37 GLU HG3 1 1
16 11444 1 1 37 GLU N N 9.505 3.131 0.724 1.00 . A A . 37 GLU N 1 1
16 11445 1 1 37 GLU O O 6.774 2.665 2.657 1.00 . A A . 37 GLU O 1 1
16 11446 1 1 37 GLU OE1 O 10.408 4.422 5.931 1.00 . A A . 37 GLU OE1 1 1
16 11447 1 1 37 GLU OE2 O 11.318 2.432 6.068 1.00 . A A . 37 GLU OE2 1 1
16 11448 1 1 38 CYS C C 5.403 0.257 2.289 1.00 . A A . 38 CYS C 1 1
16 11449 1 1 38 CYS CA C 5.898 0.681 0.924 1.00 . A A . 38 CYS CA 1 1
16 11450 1 1 38 CYS CB C 5.885 -0.490 -0.078 1.00 . A A . 38 CYS CB 1 1
16 11451 1 1 38 CYS H H 7.981 0.999 0.274 1.00 . A A . 38 CYS H 1 1
16 11452 1 1 38 CYS HA H 5.216 1.479 0.561 1.00 . A A . 38 CYS HA 1 1
16 11453 1 1 38 CYS HB2 H 6.421 -0.233 -1.010 1.00 . A A . 38 CYS HB2 1 1
16 11454 1 1 38 CYS HB3 H 6.389 -1.393 0.320 1.00 . A A . 38 CYS HB3 1 1
16 11455 1 1 38 CYS N N 7.242 1.241 0.995 1.00 . A A . 38 CYS N 1 1
16 11456 1 1 38 CYS O O 5.723 -0.823 2.800 1.00 . A A . 38 CYS O 1 1
16 11457 1 1 38 CYS SG S 4.168 -0.889 -0.509 1.00 . A A . 38 CYS SG 1 1
16 11458 1 1 39 ARG C C 2.534 0.550 4.146 1.00 . A A . 39 ARG C 1 1
16 11459 1 1 39 ARG CA C 4.017 0.839 4.206 1.00 . A A . 39 ARG CA 1 1
16 11460 1 1 39 ARG CB C 4.304 2.050 5.145 1.00 . A A . 39 ARG CB 1 1
16 11461 1 1 39 ARG CD C 6.553 2.514 6.294 1.00 . A A . 39 ARG CD 1 1
16 11462 1 1 39 ARG CG C 5.234 1.730 6.345 1.00 . A A . 39 ARG CG 1 1
16 11463 1 1 39 ARG CZ C 6.310 3.645 8.510 1.00 . A A . 39 ARG CZ 1 1
16 11464 1 1 39 ARG H H 4.495 2.057 2.430 1.00 . A A . 39 ARG H 1 1
16 11465 1 1 39 ARG HA H 4.506 -0.068 4.604 1.00 . A A . 39 ARG HA 1 1
16 11466 1 1 39 ARG HB2 H 4.760 2.872 4.562 1.00 . A A . 39 ARG HB2 1 1
16 11467 1 1 39 ARG HB3 H 3.345 2.463 5.513 1.00 . A A . 39 ARG HB3 1 1
16 11468 1 1 39 ARG HD2 H 7.397 1.869 6.611 1.00 . A A . 39 ARG HD2 1 1
16 11469 1 1 39 ARG HD3 H 6.766 2.839 5.253 1.00 . A A . 39 ARG HD3 1 1
16 11470 1 1 39 ARG HE H 6.443 4.622 6.749 1.00 . A A . 39 ARG HE 1 1
16 11471 1 1 39 ARG HG2 H 4.733 1.956 7.308 1.00 . A A . 39 ARG HG2 1 1
16 11472 1 1 39 ARG HG3 H 5.452 0.644 6.380 1.00 . A A . 39 ARG HG3 1 1
16 11473 1 1 39 ARG HH11 H 6.368 1.707 8.633 1.00 . A A . 39 ARG HH11 1 1
16 11474 1 1 39 ARG HH12 H 6.187 2.641 10.216 1.00 . A A . 39 ARG HH12 1 1
16 11475 1 1 39 ARG HH21 H 6.240 5.562 8.498 1.00 . A A . 39 ARG HH21 1 1
16 11476 1 1 39 ARG HH22 H 6.116 4.736 10.149 1.00 . A A . 39 ARG HH22 1 1
16 11477 1 1 39 ARG N N 4.612 1.117 2.903 1.00 . A A . 39 ARG N 1 1
16 11478 1 1 39 ARG NE N 6.432 3.691 7.190 1.00 . A A . 39 ARG NE 1 1
16 11479 1 1 39 ARG NH1 N 6.284 2.547 9.206 1.00 . A A . 39 ARG NH1 1 1
16 11480 1 1 39 ARG NH2 N 6.211 4.764 9.135 1.00 . A A . 39 ARG NH2 1 1
16 11481 1 1 39 ARG O O 1.676 1.441 4.155 1.00 . A A . 39 ARG O 1 1
16 11482 1 1 40 TYR C C 0.591 -1.563 5.792 1.00 . A A . 40 TYR C 1 1
16 11483 1 1 40 TYR CA C 0.812 -1.173 4.339 1.00 . A A . 40 TYR CA 1 1
16 11484 1 1 40 TYR CB C 0.440 -2.406 3.467 1.00 . A A . 40 TYR CB 1 1
16 11485 1 1 40 TYR CD1 C 0.056 -1.720 1.038 1.00 . A A . 40 TYR CD1 1 1
16 11486 1 1 40 TYR CD2 C 1.688 -3.431 1.534 1.00 . A A . 40 TYR CD2 1 1
16 11487 1 1 40 TYR CE1 C 0.183 -2.003 -0.322 1.00 . A A . 40 TYR CE1 1 1
16 11488 1 1 40 TYR CE2 C 1.809 -3.710 0.170 1.00 . A A . 40 TYR CE2 1 1
16 11489 1 1 40 TYR CG C 0.810 -2.429 1.980 1.00 . A A . 40 TYR CG 1 1
16 11490 1 1 40 TYR CZ C 1.175 -2.887 -0.763 1.00 . A A . 40 TYR CZ 1 1
16 11491 1 1 40 TYR H H 2.994 -1.420 4.076 1.00 . A A . 40 TYR H 1 1
16 11492 1 1 40 TYR HA H 0.141 -0.328 4.099 1.00 . A A . 40 TYR HA 1 1
16 11493 1 1 40 TYR HB2 H 0.845 -3.334 3.959 1.00 . A A . 40 TYR HB2 1 1
16 11494 1 1 40 TYR HB3 H -0.667 -2.585 3.533 1.00 . A A . 40 TYR HB3 1 1
16 11495 1 1 40 TYR HD1 H -0.741 -1.062 1.368 1.00 . A A . 40 TYR HD1 1 1
16 11496 1 1 40 TYR HD2 H 2.344 -3.930 2.240 1.00 . A A . 40 TYR HD2 1 1
16 11497 1 1 40 TYR HE1 H -0.315 -1.368 -1.045 1.00 . A A . 40 TYR HE1 1 1
16 11498 1 1 40 TYR HE2 H 2.560 -4.416 -0.157 1.00 . A A . 40 TYR HE2 1 1
16 11499 1 1 40 TYR HH H 1.903 -2.110 -2.339 1.00 . A A . 40 TYR HH 1 1
16 11500 1 1 40 TYR N N 2.194 -0.730 4.160 1.00 . A A . 40 TYR N 1 1
16 11501 1 1 40 TYR O O -0.504 -1.419 6.349 1.00 . A A . 40 TYR O 1 1
16 11502 1 1 40 TYR OH O 1.503 -2.944 -2.086 1.00 . A A . 40 TYR OH 1 1
16 11503 1 1 41 SER C C 0.943 -3.819 8.007 1.00 . A A . 41 SER C 1 1
16 11504 1 1 41 SER CA C 1.610 -2.476 7.815 1.00 . A A . 41 SER CA 1 1
16 11505 1 1 41 SER CB C 0.946 -1.381 8.686 1.00 . A A . 41 SER CB 1 1
16 11506 1 1 41 SER H H 2.486 -2.286 5.797 1.00 . A A . 41 SER H 1 1
16 11507 1 1 41 SER HA H 2.659 -2.592 8.146 1.00 . A A . 41 SER HA 1 1
16 11508 1 1 41 SER HB2 H 0.104 -0.922 8.131 1.00 . A A . 41 SER HB2 1 1
16 11509 1 1 41 SER HB3 H 0.485 -1.816 9.594 1.00 . A A . 41 SER HB3 1 1
16 11510 1 1 41 SER HG H 2.629 -0.762 9.453 1.00 . A A . 41 SER HG 1 1
16 11511 1 1 41 SER N N 1.629 -2.099 6.404 1.00 . A A . 41 SER N 1 1
16 11512 1 1 41 SER O O 0.102 -4.247 7.217 1.00 . A A . 41 SER O 1 1
16 11513 1 1 41 SER OG O 1.857 -0.341 9.064 1.00 . A A . 41 SER OG 1 1
16 11514 1 1 42 PRO C C -0.566 -5.960 10.018 1.00 . A A . 42 PRO C 1 1
16 11515 1 1 42 PRO CA C 0.841 -5.898 9.465 1.00 . A A . 42 PRO CA 1 1
16 11516 1 1 42 PRO CB C 1.801 -6.384 10.544 1.00 . A A . 42 PRO CB 1 1
16 11517 1 1 42 PRO CD C 2.282 -4.061 10.110 1.00 . A A . 42 PRO CD 1 1
16 11518 1 1 42 PRO CG C 2.125 -5.061 11.260 1.00 . A A . 42 PRO CG 1 1
16 11519 1 1 42 PRO HA H 0.872 -6.548 8.600 1.00 . A A . 42 PRO HA 1 1
16 11520 1 1 42 PRO HB2 H 1.257 -7.037 11.249 1.00 . A A . 42 PRO HB2 1 1
16 11521 1 1 42 PRO HB3 H 2.712 -6.772 10.072 1.00 . A A . 42 PRO HB3 1 1
16 11522 1 1 42 PRO HD2 H 2.013 -3.049 10.457 1.00 . A A . 42 PRO HD2 1 1
16 11523 1 1 42 PRO HD3 H 3.303 -4.132 9.704 1.00 . A A . 42 PRO HD3 1 1
16 11524 1 1 42 PRO HG2 H 1.266 -4.610 11.782 1.00 . A A . 42 PRO HG2 1 1
16 11525 1 1 42 PRO HG3 H 3.048 -5.234 11.829 1.00 . A A . 42 PRO HG3 1 1
16 11526 1 1 42 PRO N N 1.321 -4.503 9.073 1.00 . A A . 42 PRO N 1 1
16 11527 1 1 42 PRO O O -1.295 -6.944 9.840 1.00 . A A . 42 PRO O 1 1
16 11528 1 1 43 LYS C C -3.236 -4.019 10.625 1.00 . A A . 43 LYS C 1 1
16 11529 1 1 43 LYS CA C -2.256 -4.873 11.393 1.00 . A A . 43 LYS CA 1 1
16 11530 1 1 43 LYS CB C -2.072 -4.342 12.841 1.00 . A A . 43 LYS CB 1 1
16 11531 1 1 43 LYS CD C -1.391 -2.153 14.062 1.00 . A A . 43 LYS CD 1 1
16 11532 1 1 43 LYS CE C -1.433 -3.038 15.315 1.00 . A A . 43 LYS CE 1 1
16 11533 1 1 43 LYS CG C -2.228 -2.804 12.957 1.00 . A A . 43 LYS CG 1 1
16 11534 1 1 43 LYS H H -0.293 -4.087 10.743 1.00 . A A . 43 LYS H 1 1
16 11535 1 1 43 LYS HA H -2.665 -5.901 11.425 1.00 . A A . 43 LYS HA 1 1
16 11536 1 1 43 LYS HB2 H -2.801 -4.832 13.515 1.00 . A A . 43 LYS HB2 1 1
16 11537 1 1 43 LYS HB3 H -1.077 -4.648 13.225 1.00 . A A . 43 LYS HB3 1 1
16 11538 1 1 43 LYS HD2 H -0.353 -2.003 13.707 1.00 . A A . 43 LYS HD2 1 1
16 11539 1 1 43 LYS HD3 H -1.792 -1.145 14.290 1.00 . A A . 43 LYS HD3 1 1
16 11540 1 1 43 LYS HE2 H -1.020 -4.045 15.094 1.00 . A A . 43 LYS HE2 1 1
16 11541 1 1 43 LYS HE3 H -0.796 -2.620 16.122 1.00 . A A . 43 LYS HE3 1 1
16 11542 1 1 43 LYS HG2 H -1.925 -2.317 12.010 1.00 . A A . 43 LYS HG2 1 1
16 11543 1 1 43 LYS HG3 H -3.297 -2.549 13.092 1.00 . A A . 43 LYS HG3 1 1
16 11544 1 1 43 LYS HZ1 H -3.466 -3.116 14.987 1.00 . A A . 43 LYS HZ1 1 1
16 11545 1 1 43 LYS HZ2 H -2.946 -4.035 16.297 1.00 . A A . 43 LYS HZ2 1 1
16 11546 1 1 43 LYS HZ3 H -3.032 -2.360 16.425 1.00 . A A . 43 LYS HZ3 1 1
16 11547 1 1 43 LYS N N -0.960 -4.915 10.722 1.00 . A A . 43 LYS N 1 1
16 11548 1 1 43 LYS NZ N -2.824 -3.145 15.792 1.00 . A A . 43 LYS NZ 1 1
16 11549 1 1 43 LYS O O -2.852 -3.127 9.806 1.00 . A A . 43 LYS O 1 1
16 11550 1 1 43 LYS OXT O -4.466 -4.246 10.845 1.00 . A A . 43 LYS OXT 1 1
16 11551 2 2 1 CD CD CD 1.470 0.848 -3.630 1.00 . B A . 44 CD CD 1 1
16 11552 3 2 1 CD CD CD 3.911 0.763 -2.297 1.00 . C A . 45 CD CD 1 1
17 11553 1 1 1 MET C C -12.293 -5.561 -12.580 1.00 . A A . 1 MET C 1 1
17 11554 1 1 1 MET CA C -11.449 -6.633 -13.229 1.00 . A A . 1 MET CA 1 1
17 11555 1 1 1 MET CB C -11.925 -6.917 -14.680 1.00 . A A . 1 MET CB 1 1
17 11556 1 1 1 MET CE C -11.799 -6.957 -18.113 1.00 . A A . 1 MET CE 1 1
17 11557 1 1 1 MET CG C -10.877 -7.552 -15.619 1.00 . A A . 1 MET CG 1 1
17 11558 1 1 1 MET H1 H -12.283 -7.841 -11.800 1.00 . A A . 1 MET H1 1 1
17 11559 1 1 1 MET H2 H -11.581 -8.672 -13.084 1.00 . A A . 1 MET H2 1 1
17 11560 1 1 1 MET H3 H -10.609 -7.958 -11.911 1.00 . A A . 1 MET H3 1 1
17 11561 1 1 1 MET HA H -10.409 -6.257 -13.251 1.00 . A A . 1 MET HA 1 1
17 11562 1 1 1 MET HB2 H -12.824 -7.565 -14.662 1.00 . A A . 1 MET HB2 1 1
17 11563 1 1 1 MET HB3 H -12.266 -5.973 -15.146 1.00 . A A . 1 MET HB3 1 1
17 11564 1 1 1 MET HE1 H -10.871 -6.359 -18.058 1.00 . A A . 1 MET HE1 1 1
17 11565 1 1 1 MET HE2 H -11.928 -7.295 -19.156 1.00 . A A . 1 MET HE2 1 1
17 11566 1 1 1 MET HE3 H -12.650 -6.303 -17.852 1.00 . A A . 1 MET HE3 1 1
17 11567 1 1 1 MET HG2 H -10.170 -6.799 -16.012 1.00 . A A . 1 MET HG2 1 1
17 11568 1 1 1 MET HG3 H -10.272 -8.296 -15.065 1.00 . A A . 1 MET HG3 1 1
17 11569 1 1 1 MET N N -11.483 -7.867 -12.448 1.00 . A A . 1 MET N 1 1
17 11570 1 1 1 MET O O -11.791 -4.538 -12.093 1.00 . A A . 1 MET O 1 1
17 11571 1 1 1 MET SD S -11.705 -8.364 -16.996 1.00 . A A . 1 MET SD 1 1
17 11572 1 1 2 LYS C C -14.577 -5.281 -10.370 1.00 . A A . 2 LYS C 1 1
17 11573 1 1 2 LYS CA C -14.512 -4.901 -11.832 1.00 . A A . 2 LYS CA 1 1
17 11574 1 1 2 LYS CB C -15.920 -4.960 -12.490 1.00 . A A . 2 LYS CB 1 1
17 11575 1 1 2 LYS CD C -18.333 -5.899 -12.307 1.00 . A A . 2 LYS CD 1 1
17 11576 1 1 2 LYS CE C -18.405 -5.982 -13.837 1.00 . A A . 2 LYS CE 1 1
17 11577 1 1 2 LYS CG C -16.872 -6.006 -11.858 1.00 . A A . 2 LYS CG 1 1
17 11578 1 1 2 LYS H H -13.940 -6.619 -13.104 1.00 . A A . 2 LYS H 1 1
17 11579 1 1 2 LYS HA H -14.126 -3.866 -11.886 1.00 . A A . 2 LYS HA 1 1
17 11580 1 1 2 LYS HB2 H -16.395 -3.960 -12.435 1.00 . A A . 2 LYS HB2 1 1
17 11581 1 1 2 LYS HB3 H -15.810 -5.162 -13.577 1.00 . A A . 2 LYS HB3 1 1
17 11582 1 1 2 LYS HD2 H -18.929 -6.702 -11.830 1.00 . A A . 2 LYS HD2 1 1
17 11583 1 1 2 LYS HD3 H -18.763 -4.939 -11.954 1.00 . A A . 2 LYS HD3 1 1
17 11584 1 1 2 LYS HE2 H -19.437 -5.767 -14.189 1.00 . A A . 2 LYS HE2 1 1
17 11585 1 1 2 LYS HE3 H -17.759 -5.213 -14.311 1.00 . A A . 2 LYS HE3 1 1
17 11586 1 1 2 LYS HG2 H -16.540 -7.030 -12.115 1.00 . A A . 2 LYS HG2 1 1
17 11587 1 1 2 LYS HG3 H -16.816 -5.948 -10.752 1.00 . A A . 2 LYS HG3 1 1
17 11588 1 1 2 LYS HZ1 H -17.018 -7.501 -13.956 1.00 . A A . 2 LYS HZ1 1 1
17 11589 1 1 2 LYS HZ2 H -18.612 -8.031 -13.872 1.00 . A A . 2 LYS HZ2 1 1
17 11590 1 1 2 LYS HZ3 H -18.018 -7.378 -15.303 1.00 . A A . 2 LYS HZ3 1 1
17 11591 1 1 2 LYS N N -13.596 -5.771 -12.566 1.00 . A A . 2 LYS N 1 1
17 11592 1 1 2 LYS NZ N -17.981 -7.323 -14.275 1.00 . A A . 2 LYS NZ 1 1
17 11593 1 1 2 LYS O O -14.811 -4.433 -9.493 1.00 . A A . 2 LYS O 1 1
17 11594 1 1 3 LEU C C -13.225 -7.058 -7.951 1.00 . A A . 3 LEU C 1 1
17 11595 1 1 3 LEU CA C -14.533 -7.056 -8.707 1.00 . A A . 3 LEU CA 1 1
17 11596 1 1 3 LEU CB C -15.162 -8.479 -8.731 1.00 . A A . 3 LEU CB 1 1
17 11597 1 1 3 LEU CD1 C -16.958 -8.141 -6.975 1.00 . A A . 3 LEU CD1 1 1
17 11598 1 1 3 LEU CD2 C -16.263 -10.485 -7.553 1.00 . A A . 3 LEU CD2 1 1
17 11599 1 1 3 LEU CG C -15.786 -9.029 -7.419 1.00 . A A . 3 LEU CG 1 1
17 11600 1 1 3 LEU H H -14.106 -7.186 -10.875 1.00 . A A . 3 LEU H 1 1
17 11601 1 1 3 LEU HA H -15.203 -6.367 -8.161 1.00 . A A . 3 LEU HA 1 1
17 11602 1 1 3 LEU HB2 H -15.941 -8.509 -9.521 1.00 . A A . 3 LEU HB2 1 1
17 11603 1 1 3 LEU HB3 H -14.393 -9.199 -9.075 1.00 . A A . 3 LEU HB3 1 1
17 11604 1 1 3 LEU HD11 H -17.514 -7.728 -7.837 1.00 . A A . 3 LEU HD11 1 1
17 11605 1 1 3 LEU HD12 H -17.687 -8.692 -6.348 1.00 . A A . 3 LEU HD12 1 1
17 11606 1 1 3 LEU HD13 H -16.609 -7.275 -6.381 1.00 . A A . 3 LEU HD13 1 1
17 11607 1 1 3 LEU HD21 H -15.553 -11.100 -8.134 1.00 . A A . 3 LEU HD21 1 1
17 11608 1 1 3 LEU HD22 H -16.404 -10.972 -6.570 1.00 . A A . 3 LEU HD22 1 1
17 11609 1 1 3 LEU HD23 H -17.229 -10.542 -8.088 1.00 . A A . 3 LEU HD23 1 1
17 11610 1 1 3 LEU HG H -15.011 -8.989 -6.626 1.00 . A A . 3 LEU HG 1 1
17 11611 1 1 3 LEU N N -14.367 -6.548 -10.068 1.00 . A A . 3 LEU N 1 1
17 11612 1 1 3 LEU O O -13.003 -7.879 -7.046 1.00 . A A . 3 LEU O 1 1
17 11613 1 1 4 LEU C C -10.781 -4.451 -7.428 1.00 . A A . 4 LEU C 1 1
17 11614 1 1 4 LEU CA C -11.119 -5.922 -7.505 1.00 . A A . 4 LEU CA 1 1
17 11615 1 1 4 LEU CB C -9.940 -6.736 -8.112 1.00 . A A . 4 LEU CB 1 1
17 11616 1 1 4 LEU CD1 C -8.390 -7.633 -6.320 1.00 . A A . 4 LEU CD1 1 1
17 11617 1 1 4 LEU CD2 C -7.388 -6.761 -8.453 1.00 . A A . 4 LEU CD2 1 1
17 11618 1 1 4 LEU CG C -8.542 -6.603 -7.449 1.00 . A A . 4 LEU CG 1 1
17 11619 1 1 4 LEU H H -12.587 -5.523 -9.109 1.00 . A A . 4 LEU H 1 1
17 11620 1 1 4 LEU HA H -11.297 -6.253 -6.466 1.00 . A A . 4 LEU HA 1 1
17 11621 1 1 4 LEU HB2 H -10.218 -7.810 -8.118 1.00 . A A . 4 LEU HB2 1 1
17 11622 1 1 4 LEU HB3 H -9.843 -6.469 -9.183 1.00 . A A . 4 LEU HB3 1 1
17 11623 1 1 4 LEU HD11 H -9.307 -7.702 -5.704 1.00 . A A . 4 LEU HD11 1 1
17 11624 1 1 4 LEU HD12 H -8.197 -8.650 -6.710 1.00 . A A . 4 LEU HD12 1 1
17 11625 1 1 4 LEU HD13 H -7.557 -7.384 -5.634 1.00 . A A . 4 LEU HD13 1 1
17 11626 1 1 4 LEU HD21 H -7.566 -6.185 -9.380 1.00 . A A . 4 LEU HD21 1 1
17 11627 1 1 4 LEU HD22 H -6.420 -6.431 -8.033 1.00 . A A . 4 LEU HD22 1 1
17 11628 1 1 4 LEU HD23 H -7.269 -7.815 -8.766 1.00 . A A . 4 LEU HD23 1 1
17 11629 1 1 4 LEU HG H -8.471 -5.592 -6.997 1.00 . A A . 4 LEU HG 1 1
17 11630 1 1 4 LEU N N -12.344 -6.131 -8.274 1.00 . A A . 4 LEU N 1 1
17 11631 1 1 4 LEU O O -9.771 -3.982 -7.969 1.00 . A A . 4 LEU O 1 1
17 11632 1 1 5 SER C C -10.467 -2.166 -5.272 1.00 . A A . 5 SER C 1 1
17 11633 1 1 5 SER CA C -11.368 -2.286 -6.480 1.00 . A A . 5 SER CA 1 1
17 11634 1 1 5 SER CB C -12.683 -1.487 -6.291 1.00 . A A . 5 SER CB 1 1
17 11635 1 1 5 SER H H -12.531 -4.168 -6.448 1.00 . A A . 5 SER H 1 1
17 11636 1 1 5 SER HA H -10.819 -1.854 -7.337 1.00 . A A . 5 SER HA 1 1
17 11637 1 1 5 SER HB2 H -12.812 -0.776 -7.131 1.00 . A A . 5 SER HB2 1 1
17 11638 1 1 5 SER HB3 H -13.565 -2.153 -6.342 1.00 . A A . 5 SER HB3 1 1
17 11639 1 1 5 SER HG H -12.530 0.175 -5.279 1.00 . A A . 5 SER HG 1 1
17 11640 1 1 5 SER N N -11.642 -3.690 -6.777 1.00 . A A . 5 SER N 1 1
17 11641 1 1 5 SER O O -10.266 -3.129 -4.518 1.00 . A A . 5 SER O 1 1
17 11642 1 1 5 SER OG O -12.710 -0.745 -5.066 1.00 . A A . 5 SER OG 1 1
17 11643 1 1 6 SER C C -9.961 -0.964 -2.636 1.00 . A A . 6 SER C 1 1
17 11644 1 1 6 SER CA C -9.124 -0.710 -3.868 1.00 . A A . 6 SER CA 1 1
17 11645 1 1 6 SER CB C -8.566 0.734 -3.891 1.00 . A A . 6 SER CB 1 1
17 11646 1 1 6 SER H H -10.037 -0.268 -5.840 1.00 . A A . 6 SER H 1 1
17 11647 1 1 6 SER HA H -8.273 -1.415 -3.829 1.00 . A A . 6 SER HA 1 1
17 11648 1 1 6 SER HB2 H -9.404 1.458 -3.871 1.00 . A A . 6 SER HB2 1 1
17 11649 1 1 6 SER HB3 H -7.981 0.952 -2.977 1.00 . A A . 6 SER HB3 1 1
17 11650 1 1 6 SER HG H -7.791 1.953 -5.199 1.00 . A A . 6 SER HG 1 1
17 11651 1 1 6 SER N N -9.888 -0.995 -5.082 1.00 . A A . 6 SER N 1 1
17 11652 1 1 6 SER O O -11.192 -1.093 -2.692 1.00 . A A . 6 SER O 1 1
17 11653 1 1 6 SER OG O -7.765 1.004 -5.047 1.00 . A A . 6 SER OG 1 1
17 11654 1 1 7 ILE C C -9.198 -0.272 0.815 1.00 . A A . 7 ILE C 1 1
17 11655 1 1 7 ILE CA C -9.990 -1.077 -0.193 1.00 . A A . 7 ILE CA 1 1
17 11656 1 1 7 ILE CB C -10.285 -2.581 0.231 1.00 . A A . 7 ILE CB 1 1
17 11657 1 1 7 ILE CD1 C -12.912 -2.528 0.341 1.00 . A A . 7 ILE CD1 1 1
17 11658 1 1 7 ILE CG1 C -11.581 -2.750 1.090 1.00 . A A . 7 ILE CG1 1 1
17 11659 1 1 7 ILE CG2 C -9.121 -3.307 0.987 1.00 . A A . 7 ILE CG2 1 1
17 11660 1 1 7 ILE H H -8.251 -0.928 -1.537 1.00 . A A . 7 ILE H 1 1
17 11661 1 1 7 ILE HA H -10.965 -0.563 -0.293 1.00 . A A . 7 ILE HA 1 1
17 11662 1 1 7 ILE HB H -10.447 -3.133 -0.717 1.00 . A A . 7 ILE HB 1 1
17 11663 1 1 7 ILE HD11 H -12.881 -2.951 -0.681 1.00 . A A . 7 ILE HD11 1 1
17 11664 1 1 7 ILE HD12 H -13.773 -2.984 0.863 1.00 . A A . 7 ILE HD12 1 1
17 11665 1 1 7 ILE HD13 H -13.138 -1.451 0.241 1.00 . A A . 7 ILE HD13 1 1
17 11666 1 1 7 ILE HG12 H -11.583 -3.738 1.590 1.00 . A A . 7 ILE HG12 1 1
17 11667 1 1 7 ILE HG13 H -11.578 -2.020 1.922 1.00 . A A . 7 ILE HG13 1 1
17 11668 1 1 7 ILE HG21 H -8.160 -2.770 0.885 1.00 . A A . 7 ILE HG21 1 1
17 11669 1 1 7 ILE HG22 H -9.324 -3.405 2.068 1.00 . A A . 7 ILE HG22 1 1
17 11670 1 1 7 ILE HG23 H -8.959 -4.343 0.642 1.00 . A A . 7 ILE HG23 1 1
17 11671 1 1 7 ILE N N -9.311 -1.010 -1.491 1.00 . A A . 7 ILE N 1 1
17 11672 1 1 7 ILE O O -8.524 0.713 0.438 1.00 . A A . 7 ILE O 1 1
17 11673 1 1 8 GLU C C -7.162 -0.039 3.239 1.00 . A A . 8 GLU C 1 1
17 11674 1 1 8 GLU CA C -8.651 0.192 3.126 1.00 . A A . 8 GLU CA 1 1
17 11675 1 1 8 GLU CB C -9.382 -0.067 4.470 1.00 . A A . 8 GLU CB 1 1
17 11676 1 1 8 GLU CD C -11.025 -2.149 4.659 1.00 . A A . 8 GLU CD 1 1
17 11677 1 1 8 GLU CG C -9.634 -1.552 4.891 1.00 . A A . 8 GLU CG 1 1
17 11678 1 1 8 GLU H H -9.782 -1.539 2.273 1.00 . A A . 8 GLU H 1 1
17 11679 1 1 8 GLU HA H -8.774 1.241 2.796 1.00 . A A . 8 GLU HA 1 1
17 11680 1 1 8 GLU HB2 H -8.818 0.434 5.284 1.00 . A A . 8 GLU HB2 1 1
17 11681 1 1 8 GLU HB3 H -10.354 0.471 4.454 1.00 . A A . 8 GLU HB3 1 1
17 11682 1 1 8 GLU HG2 H -8.914 -2.213 4.374 1.00 . A A . 8 GLU HG2 1 1
17 11683 1 1 8 GLU HG3 H -9.404 -1.688 5.965 1.00 . A A . 8 GLU HG3 1 1
17 11684 1 1 8 GLU N N -9.249 -0.647 2.077 1.00 . A A . 8 GLU N 1 1
17 11685 1 1 8 GLU O O -6.400 0.850 3.653 1.00 . A A . 8 GLU O 1 1
17 11686 1 1 8 GLU OE1 O -11.947 -1.300 4.669 1.00 . A A . 8 GLU OE1 1 1
17 11687 1 1 8 GLU OE2 O -11.214 -3.345 4.480 1.00 . A A . 8 GLU OE2 1 1
17 11688 1 1 9 GLN C C -4.822 -0.784 1.469 1.00 . A A . 9 GLN C 1 1
17 11689 1 1 9 GLN CA C -5.304 -1.496 2.720 1.00 . A A . 9 GLN CA 1 1
17 11690 1 1 9 GLN CB C -5.073 -3.018 2.602 1.00 . A A . 9 GLN CB 1 1
17 11691 1 1 9 GLN CD C -5.307 -4.889 0.672 1.00 . A A . 9 GLN CD 1 1
17 11692 1 1 9 GLN CG C -4.795 -3.525 1.133 1.00 . A A . 9 GLN CG 1 1
17 11693 1 1 9 GLN H H -7.456 -2.000 2.829 1.00 . A A . 9 GLN H 1 1
17 11694 1 1 9 GLN HA H -4.754 -1.096 3.591 1.00 . A A . 9 GLN HA 1 1
17 11695 1 1 9 GLN HB2 H -4.223 -3.308 3.235 1.00 . A A . 9 GLN HB2 1 1
17 11696 1 1 9 GLN HB3 H -5.953 -3.547 2.998 1.00 . A A . 9 GLN HB3 1 1
17 11697 1 1 9 GLN HE21 H -3.889 -5.843 1.652 1.00 . A A . 9 GLN HE21 1 1
17 11698 1 1 9 GLN HE22 H -5.134 -6.854 0.731 1.00 . A A . 9 GLN HE22 1 1
17 11699 1 1 9 GLN HG2 H -5.219 -2.805 0.401 1.00 . A A . 9 GLN HG2 1 1
17 11700 1 1 9 GLN HG3 H -3.702 -3.491 0.930 1.00 . A A . 9 GLN HG3 1 1
17 11701 1 1 9 GLN N N -6.727 -1.235 2.904 1.00 . A A . 9 GLN N 1 1
17 11702 1 1 9 GLN NE2 N -4.691 -5.985 1.035 1.00 . A A . 9 GLN NE2 1 1
17 11703 1 1 9 GLN O O -5.428 -0.908 0.394 1.00 . A A . 9 GLN O 1 1
17 11704 1 1 9 GLN OE1 O -6.309 -4.985 -0.027 1.00 . A A . 9 GLN OE1 1 1
17 11705 1 1 10 ALA C C -1.883 1.339 0.846 1.00 . A A . 10 ALA C 1 1
17 11706 1 1 10 ALA CA C -3.114 0.585 0.410 1.00 . A A . 10 ALA CA 1 1
17 11707 1 1 10 ALA CB C -4.138 1.488 -0.303 1.00 . A A . 10 ALA CB 1 1
17 11708 1 1 10 ALA H H -3.383 0.099 2.577 1.00 . A A . 10 ALA H 1 1
17 11709 1 1 10 ALA HA H -2.835 -0.245 -0.268 1.00 . A A . 10 ALA HA 1 1
17 11710 1 1 10 ALA HB1 H -5.033 0.913 -0.614 1.00 . A A . 10 ALA HB1 1 1
17 11711 1 1 10 ALA HB2 H -4.494 2.302 0.359 1.00 . A A . 10 ALA HB2 1 1
17 11712 1 1 10 ALA HB3 H -3.720 1.951 -1.205 1.00 . A A . 10 ALA HB3 1 1
17 11713 1 1 10 ALA N N -3.761 -0.014 1.588 1.00 . A A . 10 ALA N 1 1
17 11714 1 1 10 ALA O O -1.979 2.161 1.800 1.00 . A A . 10 ALA O 1 1
17 11715 1 1 11 CYS C C 0.575 3.163 0.864 1.00 . A A . 11 CYS C 1 1
17 11716 1 1 11 CYS CA C 0.513 1.651 0.778 1.00 . A A . 11 CYS CA 1 1
17 11717 1 1 11 CYS CB C 1.684 1.071 -0.038 1.00 . A A . 11 CYS CB 1 1
17 11718 1 1 11 CYS H H -0.788 0.691 -0.732 1.00 . A A . 11 CYS H 1 1
17 11719 1 1 11 CYS HA H 0.582 1.274 1.821 1.00 . A A . 11 CYS HA 1 1
17 11720 1 1 11 CYS HB2 H 2.649 1.285 0.460 1.00 . A A . 11 CYS HB2 1 1
17 11721 1 1 11 CYS HB3 H 1.614 -0.034 -0.097 1.00 . A A . 11 CYS HB3 1 1
17 11722 1 1 11 CYS N N -0.741 1.160 0.217 1.00 . A A . 11 CYS N 1 1
17 11723 1 1 11 CYS O O -0.155 3.910 0.202 1.00 . A A . 11 CYS O 1 1
17 11724 1 1 11 CYS SG S 1.750 1.778 -1.692 1.00 . A A . 11 CYS SG 1 1
17 11725 1 1 12 ASP C C 2.031 5.810 0.736 1.00 . A A . 12 ASP C 1 1
17 11726 1 1 12 ASP CA C 1.632 5.065 1.989 1.00 . A A . 12 ASP CA 1 1
17 11727 1 1 12 ASP CB C 2.667 5.282 3.129 1.00 . A A . 12 ASP CB 1 1
17 11728 1 1 12 ASP CG C 3.179 6.714 3.338 1.00 . A A . 12 ASP CG 1 1
17 11729 1 1 12 ASP H H 2.077 2.908 2.201 1.00 . A A . 12 ASP H 1 1
17 11730 1 1 12 ASP HA H 0.643 5.453 2.290 1.00 . A A . 12 ASP HA 1 1
17 11731 1 1 12 ASP HB2 H 2.269 4.928 4.097 1.00 . A A . 12 ASP HB2 1 1
17 11732 1 1 12 ASP HB3 H 3.552 4.640 2.944 1.00 . A A . 12 ASP HB3 1 1
17 11733 1 1 12 ASP N N 1.460 3.640 1.729 1.00 . A A . 12 ASP N 1 1
17 11734 1 1 12 ASP O O 1.719 6.992 0.551 1.00 . A A . 12 ASP O 1 1
17 11735 1 1 12 ASP OD1 O 2.516 7.591 3.873 1.00 . A A . 12 ASP OD1 1 1
17 11736 1 1 12 ASP OD2 O 4.340 6.888 2.886 1.00 . A A . 12 ASP OD2 1 1
17 11737 1 1 13 ILE C C 2.216 6.038 -2.366 1.00 . A A . 13 ILE C 1 1
17 11738 1 1 13 ILE CA C 3.294 5.746 -1.349 1.00 . A A . 13 ILE CA 1 1
17 11739 1 1 13 ILE CB C 4.412 4.823 -2.000 1.00 . A A . 13 ILE CB 1 1
17 11740 1 1 13 ILE CD1 C 6.186 6.582 -1.268 1.00 . A A . 13 ILE CD1 1 1
17 11741 1 1 13 ILE CG1 C 5.849 5.088 -1.451 1.00 . A A . 13 ILE CG1 1 1
17 11742 1 1 13 ILE CG2 C 4.449 4.925 -3.553 1.00 . A A . 13 ILE CG2 1 1
17 11743 1 1 13 ILE H H 3.004 4.139 0.133 1.00 . A A . 13 ILE H 1 1
17 11744 1 1 13 ILE HA H 3.731 6.722 -1.066 1.00 . A A . 13 ILE HA 1 1
17 11745 1 1 13 ILE HB H 4.154 3.776 -1.737 1.00 . A A . 13 ILE HB 1 1
17 11746 1 1 13 ILE HD11 H 5.845 7.202 -2.116 1.00 . A A . 13 ILE HD11 1 1
17 11747 1 1 13 ILE HD12 H 5.706 6.994 -0.362 1.00 . A A . 13 ILE HD12 1 1
17 11748 1 1 13 ILE HD13 H 7.277 6.744 -1.158 1.00 . A A . 13 ILE HD13 1 1
17 11749 1 1 13 ILE HG12 H 6.012 4.540 -0.513 1.00 . A A . 13 ILE HG12 1 1
17 11750 1 1 13 ILE HG13 H 6.594 4.693 -2.156 1.00 . A A . 13 ILE HG13 1 1
17 11751 1 1 13 ILE HG21 H 3.452 4.765 -4.007 1.00 . A A . 13 ILE HG21 1 1
17 11752 1 1 13 ILE HG22 H 4.807 5.909 -3.906 1.00 . A A . 13 ILE HG22 1 1
17 11753 1 1 13 ILE HG23 H 5.140 4.201 -4.023 1.00 . A A . 13 ILE HG23 1 1
17 11754 1 1 13 ILE N N 2.768 5.140 -0.130 1.00 . A A . 13 ILE N 1 1
17 11755 1 1 13 ILE O O 2.359 6.917 -3.223 1.00 . A A . 13 ILE O 1 1
17 11756 1 1 14 CYS C C -0.889 6.289 -3.083 1.00 . A A . 14 CYS C 1 1
17 11757 1 1 14 CYS CA C 0.163 5.260 -3.424 1.00 . A A . 14 CYS CA 1 1
17 11758 1 1 14 CYS CB C -0.438 3.854 -3.619 1.00 . A A . 14 CYS CB 1 1
17 11759 1 1 14 CYS H H 1.206 4.447 -1.650 1.00 . A A . 14 CYS H 1 1
17 11760 1 1 14 CYS HA H 0.642 5.590 -4.375 1.00 . A A . 14 CYS HA 1 1
17 11761 1 1 14 CYS HB2 H -0.422 3.231 -2.706 1.00 . A A . 14 CYS HB2 1 1
17 11762 1 1 14 CYS HB3 H -1.501 3.907 -3.931 1.00 . A A . 14 CYS HB3 1 1
17 11763 1 1 14 CYS N N 1.199 5.197 -2.400 1.00 . A A . 14 CYS N 1 1
17 11764 1 1 14 CYS O O -1.449 6.968 -3.958 1.00 . A A . 14 CYS O 1 1
17 11765 1 1 14 CYS SG S 0.517 2.934 -4.866 1.00 . A A . 14 CYS SG 1 1
17 11766 1 1 15 ARG C C -1.509 8.856 -1.406 1.00 . A A . 15 ARG C 1 1
17 11767 1 1 15 ARG CA C -2.119 7.470 -1.339 1.00 . A A . 15 ARG CA 1 1
17 11768 1 1 15 ARG CB C -2.566 7.135 0.111 1.00 . A A . 15 ARG CB 1 1
17 11769 1 1 15 ARG CD C -2.040 6.006 2.354 1.00 . A A . 15 ARG CD 1 1
17 11770 1 1 15 ARG CG C -1.463 6.588 1.055 1.00 . A A . 15 ARG CG 1 1
17 11771 1 1 15 ARG CZ C -4.219 7.185 2.690 1.00 . A A . 15 ARG CZ 1 1
17 11772 1 1 15 ARG H H -0.941 5.594 -1.185 1.00 . A A . 15 ARG H 1 1
17 11773 1 1 15 ARG HA H -2.994 7.474 -2.013 1.00 . A A . 15 ARG HA 1 1
17 11774 1 1 15 ARG HB2 H -3.006 8.042 0.584 1.00 . A A . 15 ARG HB2 1 1
17 11775 1 1 15 ARG HB3 H -3.417 6.415 0.076 1.00 . A A . 15 ARG HB3 1 1
17 11776 1 1 15 ARG HD2 H -1.741 4.944 2.467 1.00 . A A . 15 ARG HD2 1 1
17 11777 1 1 15 ARG HD3 H -1.637 6.551 3.232 1.00 . A A . 15 ARG HD3 1 1
17 11778 1 1 15 ARG HE H -4.046 5.321 1.937 1.00 . A A . 15 ARG HE 1 1
17 11779 1 1 15 ARG HG2 H -0.866 5.799 0.556 1.00 . A A . 15 ARG HG2 1 1
17 11780 1 1 15 ARG HG3 H -0.738 7.389 1.301 1.00 . A A . 15 ARG HG3 1 1
17 11781 1 1 15 ARG HH11 H -2.678 8.235 3.237 1.00 . A A . 15 ARG HH11 1 1
17 11782 1 1 15 ARG HH12 H -4.338 9.019 3.437 1.00 . A A . 15 ARG HH12 1 1
17 11783 1 1 15 ARG HH21 H -5.805 6.233 2.180 1.00 . A A . 15 ARG HH21 1 1
17 11784 1 1 15 ARG HH22 H -6.042 7.936 2.864 1.00 . A A . 15 ARG HH22 1 1
17 11785 1 1 15 ARG N N -1.237 6.395 -1.812 1.00 . A A . 15 ARG N 1 1
17 11786 1 1 15 ARG NE N -3.519 6.127 2.304 1.00 . A A . 15 ARG NE 1 1
17 11787 1 1 15 ARG NH1 N -3.697 8.272 3.177 1.00 . A A . 15 ARG NH1 1 1
17 11788 1 1 15 ARG NH2 N -5.498 7.126 2.573 1.00 . A A . 15 ARG NH2 1 1
17 11789 1 1 15 ARG O O -2.054 9.786 -2.022 1.00 . A A . 15 ARG O 1 1
17 11790 1 1 16 LEU C C 0.618 10.706 -2.201 1.00 . A A . 16 LEU C 1 1
17 11791 1 1 16 LEU CA C 0.392 10.283 -0.771 1.00 . A A . 16 LEU CA 1 1
17 11792 1 1 16 LEU CB C 1.743 10.090 -0.014 1.00 . A A . 16 LEU CB 1 1
17 11793 1 1 16 LEU CD1 C 3.475 11.923 -0.216 1.00 . A A . 16 LEU CD1 1 1
17 11794 1 1 16 LEU CD2 C 4.239 9.531 -0.297 1.00 . A A . 16 LEU CD2 1 1
17 11795 1 1 16 LEU CG C 3.094 10.498 -0.654 1.00 . A A . 16 LEU CG 1 1
17 11796 1 1 16 LEU H H -0.091 8.238 -0.121 1.00 . A A . 16 LEU H 1 1
17 11797 1 1 16 LEU HA H -0.180 11.095 -0.290 1.00 . A A . 16 LEU HA 1 1
17 11798 1 1 16 LEU HB2 H 1.663 10.614 0.978 1.00 . A A . 16 LEU HB2 1 1
17 11799 1 1 16 LEU HB3 H 1.816 9.010 0.289 1.00 . A A . 16 LEU HB3 1 1
17 11800 1 1 16 LEU HD11 H 2.694 12.657 -0.494 1.00 . A A . 16 LEU HD11 1 1
17 11801 1 1 16 LEU HD12 H 3.622 12.001 0.877 1.00 . A A . 16 LEU HD12 1 1
17 11802 1 1 16 LEU HD13 H 4.410 12.261 -0.697 1.00 . A A . 16 LEU HD13 1 1
17 11803 1 1 16 LEU HD21 H 4.367 9.417 0.794 1.00 . A A . 16 LEU HD21 1 1
17 11804 1 1 16 LEU HD22 H 4.050 8.522 -0.713 1.00 . A A . 16 LEU HD22 1 1
17 11805 1 1 16 LEU HD23 H 5.205 9.859 -0.718 1.00 . A A . 16 LEU HD23 1 1
17 11806 1 1 16 LEU HG H 2.984 10.505 -1.758 1.00 . A A . 16 LEU HG 1 1
17 11807 1 1 16 LEU N N -0.397 9.053 -0.725 1.00 . A A . 16 LEU N 1 1
17 11808 1 1 16 LEU O O 0.257 11.812 -2.626 1.00 . A A . 16 LEU O 1 1
17 11809 1 1 17 LYS C C 0.339 10.053 -5.270 1.00 . A A . 17 LYS C 1 1
17 11810 1 1 17 LYS CA C 1.552 10.108 -4.365 1.00 . A A . 17 LYS CA 1 1
17 11811 1 1 17 LYS CB C 2.647 9.118 -4.844 1.00 . A A . 17 LYS CB 1 1
17 11812 1 1 17 LYS CD C 4.797 10.545 -5.122 1.00 . A A . 17 LYS CD 1 1
17 11813 1 1 17 LYS CE C 6.269 10.147 -5.289 1.00 . A A . 17 LYS CE 1 1
17 11814 1 1 17 LYS CG C 4.065 9.463 -4.321 1.00 . A A . 17 LYS CG 1 1
17 11815 1 1 17 LYS H H 1.360 8.851 -2.556 1.00 . A A . 17 LYS H 1 1
17 11816 1 1 17 LYS HA H 1.944 11.139 -4.402 1.00 . A A . 17 LYS HA 1 1
17 11817 1 1 17 LYS HB2 H 2.386 8.089 -4.528 1.00 . A A . 17 LYS HB2 1 1
17 11818 1 1 17 LYS HB3 H 2.656 9.080 -5.954 1.00 . A A . 17 LYS HB3 1 1
17 11819 1 1 17 LYS HD2 H 4.301 10.684 -6.103 1.00 . A A . 17 LYS HD2 1 1
17 11820 1 1 17 LYS HD3 H 4.720 11.518 -4.594 1.00 . A A . 17 LYS HD3 1 1
17 11821 1 1 17 LYS HE2 H 6.873 10.525 -4.438 1.00 . A A . 17 LYS HE2 1 1
17 11822 1 1 17 LYS HE3 H 6.390 9.044 -5.279 1.00 . A A . 17 LYS HE3 1 1
17 11823 1 1 17 LYS HG2 H 4.009 9.830 -3.280 1.00 . A A . 17 LYS HG2 1 1
17 11824 1 1 17 LYS HG3 H 4.679 8.543 -4.280 1.00 . A A . 17 LYS HG3 1 1
17 11825 1 1 17 LYS HZ1 H 5.995 10.833 -7.213 1.00 . A A . 17 LYS HZ1 1 1
17 11826 1 1 17 LYS HZ2 H 7.252 11.587 -6.388 1.00 . A A . 17 LYS HZ2 1 1
17 11827 1 1 17 LYS HZ3 H 7.451 10.023 -6.974 1.00 . A A . 17 LYS HZ3 1 1
17 11828 1 1 17 LYS N N 1.196 9.809 -2.982 1.00 . A A . 17 LYS N 1 1
17 11829 1 1 17 LYS NZ N 6.781 10.687 -6.562 1.00 . A A . 17 LYS NZ 1 1
17 11830 1 1 17 LYS O O 0.402 10.432 -6.447 1.00 . A A . 17 LYS O 1 1
17 11831 1 1 18 LYS C C -1.830 8.667 -6.802 1.00 . A A . 18 LYS C 1 1
17 11832 1 1 18 LYS CA C -2.004 9.477 -5.525 1.00 . A A . 18 LYS CA 1 1
17 11833 1 1 18 LYS CB C -2.454 10.920 -5.875 1.00 . A A . 18 LYS CB 1 1
17 11834 1 1 18 LYS CD C -4.149 12.702 -4.972 1.00 . A A . 18 LYS CD 1 1
17 11835 1 1 18 LYS CE C -4.003 13.864 -3.979 1.00 . A A . 18 LYS CE 1 1
17 11836 1 1 18 LYS CG C -3.100 11.637 -4.659 1.00 . A A . 18 LYS CG 1 1
17 11837 1 1 18 LYS H H -0.681 9.157 -3.750 1.00 . A A . 18 LYS H 1 1
17 11838 1 1 18 LYS HA H -2.770 8.964 -4.916 1.00 . A A . 18 LYS HA 1 1
17 11839 1 1 18 LYS HB2 H -1.593 11.524 -6.225 1.00 . A A . 18 LYS HB2 1 1
17 11840 1 1 18 LYS HB3 H -3.127 10.855 -6.754 1.00 . A A . 18 LYS HB3 1 1
17 11841 1 1 18 LYS HD2 H -4.033 13.049 -6.019 1.00 . A A . 18 LYS HD2 1 1
17 11842 1 1 18 LYS HD3 H -5.166 12.264 -4.899 1.00 . A A . 18 LYS HD3 1 1
17 11843 1 1 18 LYS HE2 H -3.151 13.680 -3.291 1.00 . A A . 18 LYS HE2 1 1
17 11844 1 1 18 LYS HE3 H -3.767 14.813 -4.504 1.00 . A A . 18 LYS HE3 1 1
17 11845 1 1 18 LYS HG2 H -3.600 10.890 -4.001 1.00 . A A . 18 LYS HG2 1 1
17 11846 1 1 18 LYS HG3 H -2.295 12.074 -4.021 1.00 . A A . 18 LYS HG3 1 1
17 11847 1 1 18 LYS HZ1 H -6.040 13.647 -3.769 1.00 . A A . 18 LYS HZ1 1 1
17 11848 1 1 18 LYS HZ2 H -5.184 13.501 -2.329 1.00 . A A . 18 LYS HZ2 1 1
17 11849 1 1 18 LYS HZ3 H -5.416 15.017 -3.019 1.00 . A A . 18 LYS HZ3 1 1
17 11850 1 1 18 LYS N N -0.767 9.548 -4.740 1.00 . A A . 18 LYS N 1 1
17 11851 1 1 18 LYS NZ N -5.255 14.019 -3.217 1.00 . A A . 18 LYS NZ 1 1
17 11852 1 1 18 LYS O O -2.491 8.848 -7.830 1.00 . A A . 18 LYS O 1 1
17 11853 1 1 19 LEU C C -1.389 5.444 -7.491 1.00 . A A . 19 LEU C 1 1
17 11854 1 1 19 LEU CA C -0.658 6.742 -7.768 1.00 . A A . 19 LEU CA 1 1
17 11855 1 1 19 LEU CB C 0.872 6.473 -7.916 1.00 . A A . 19 LEU CB 1 1
17 11856 1 1 19 LEU CD1 C 2.563 5.845 -6.145 1.00 . A A . 19 LEU CD1 1 1
17 11857 1 1 19 LEU CD2 C 3.051 7.834 -7.589 1.00 . A A . 19 LEU CD2 1 1
17 11858 1 1 19 LEU CG C 1.934 7.014 -6.918 1.00 . A A . 19 LEU CG 1 1
17 11859 1 1 19 LEU H H -0.353 7.716 -5.824 1.00 . A A . 19 LEU H 1 1
17 11860 1 1 19 LEU HA H -1.069 7.136 -8.716 1.00 . A A . 19 LEU HA 1 1
17 11861 1 1 19 LEU HB2 H 1.021 5.352 -7.991 1.00 . A A . 19 LEU HB2 1 1
17 11862 1 1 19 LEU HB3 H 1.179 6.808 -8.954 1.00 . A A . 19 LEU HB3 1 1
17 11863 1 1 19 LEU HD11 H 1.805 5.120 -5.795 1.00 . A A . 19 LEU HD11 1 1
17 11864 1 1 19 LEU HD12 H 3.285 5.286 -6.770 1.00 . A A . 19 LEU HD12 1 1
17 11865 1 1 19 LEU HD13 H 3.122 6.192 -5.255 1.00 . A A . 19 LEU HD13 1 1
17 11866 1 1 19 LEU HD21 H 2.651 8.620 -8.256 1.00 . A A . 19 LEU HD21 1 1
17 11867 1 1 19 LEU HD22 H 3.689 8.335 -6.837 1.00 . A A . 19 LEU HD22 1 1
17 11868 1 1 19 LEU HD23 H 3.728 7.196 -8.187 1.00 . A A . 19 LEU HD23 1 1
17 11869 1 1 19 LEU HG H 1.422 7.670 -6.187 1.00 . A A . 19 LEU HG 1 1
17 11870 1 1 19 LEU N N -0.914 7.719 -6.721 1.00 . A A . 19 LEU N 1 1
17 11871 1 1 19 LEU O O -2.040 5.251 -6.457 1.00 . A A . 19 LEU O 1 1
17 11872 1 1 20 LYS C C -1.327 2.195 -7.695 1.00 . A A . 20 LYS C 1 1
17 11873 1 1 20 LYS CA C -2.078 3.289 -8.418 1.00 . A A . 20 LYS CA 1 1
17 11874 1 1 20 LYS CB C -2.405 2.859 -9.876 1.00 . A A . 20 LYS CB 1 1
17 11875 1 1 20 LYS CD C -2.895 3.778 -12.259 1.00 . A A . 20 LYS CD 1 1
17 11876 1 1 20 LYS CE C -1.433 3.650 -12.708 1.00 . A A . 20 LYS CE 1 1
17 11877 1 1 20 LYS CG C -2.943 4.021 -10.748 1.00 . A A . 20 LYS CG 1 1
17 11878 1 1 20 LYS H H -0.644 4.770 -9.243 1.00 . A A . 20 LYS H 1 1
17 11879 1 1 20 LYS HA H -3.020 3.475 -7.868 1.00 . A A . 20 LYS HA 1 1
17 11880 1 1 20 LYS HB2 H -1.499 2.437 -10.352 1.00 . A A . 20 LYS HB2 1 1
17 11881 1 1 20 LYS HB3 H -3.137 2.027 -9.863 1.00 . A A . 20 LYS HB3 1 1
17 11882 1 1 20 LYS HD2 H -3.477 2.870 -12.510 1.00 . A A . 20 LYS HD2 1 1
17 11883 1 1 20 LYS HD3 H -3.385 4.621 -12.790 1.00 . A A . 20 LYS HD3 1 1
17 11884 1 1 20 LYS HE2 H -0.777 3.435 -11.838 1.00 . A A . 20 LYS HE2 1 1
17 11885 1 1 20 LYS HE3 H -1.301 2.796 -13.404 1.00 . A A . 20 LYS HE3 1 1
17 11886 1 1 20 LYS HG2 H -4.003 4.226 -10.499 1.00 . A A . 20 LYS HG2 1 1
17 11887 1 1 20 LYS HG3 H -2.398 4.955 -10.498 1.00 . A A . 20 LYS HG3 1 1
17 11888 1 1 20 LYS HZ1 H -1.630 5.085 -14.175 1.00 . A A . 20 LYS HZ1 1 1
17 11889 1 1 20 LYS HZ2 H -1.073 5.679 -12.703 1.00 . A A . 20 LYS HZ2 1 1
17 11890 1 1 20 LYS HZ3 H -0.042 4.802 -13.701 1.00 . A A . 20 LYS HZ3 1 1
17 11891 1 1 20 LYS N N -1.311 4.531 -8.445 1.00 . A A . 20 LYS N 1 1
17 11892 1 1 20 LYS NZ N -1.013 4.898 -13.371 1.00 . A A . 20 LYS NZ 1 1
17 11893 1 1 20 LYS O O -0.090 2.107 -7.770 1.00 . A A . 20 LYS O 1 1
17 11894 1 1 21 CYS C C -1.811 -1.097 -6.487 1.00 . A A . 21 CYS C 1 1
17 11895 1 1 21 CYS CA C -1.425 0.321 -6.139 1.00 . A A . 21 CYS CA 1 1
17 11896 1 1 21 CYS CB C -1.807 0.679 -4.683 1.00 . A A . 21 CYS CB 1 1
17 11897 1 1 21 CYS H H -3.095 1.385 -7.139 1.00 . A A . 21 CYS H 1 1
17 11898 1 1 21 CYS HA H -0.327 0.395 -6.259 1.00 . A A . 21 CYS HA 1 1
17 11899 1 1 21 CYS HB2 H -1.749 1.780 -4.518 1.00 . A A . 21 CYS HB2 1 1
17 11900 1 1 21 CYS HB3 H -2.873 0.414 -4.472 1.00 . A A . 21 CYS HB3 1 1
17 11901 1 1 21 CYS N N -2.043 1.311 -7.023 1.00 . A A . 21 CYS N 1 1
17 11902 1 1 21 CYS O O -2.846 -1.619 -6.035 1.00 . A A . 21 CYS O 1 1
17 11903 1 1 21 CYS SG S -0.740 -0.121 -3.457 1.00 . A A . 21 CYS SG 1 1
17 11904 1 1 22 SER C C -1.180 -4.048 -6.227 1.00 . A A . 22 SER C 1 1
17 11905 1 1 22 SER CA C -1.093 -3.216 -7.493 1.00 . A A . 22 SER CA 1 1
17 11906 1 1 22 SER CB C 0.095 -3.701 -8.372 1.00 . A A . 22 SER CB 1 1
17 11907 1 1 22 SER H H -0.321 -1.155 -7.851 1.00 . A A . 22 SER H 1 1
17 11908 1 1 22 SER HA H -2.036 -3.402 -8.043 1.00 . A A . 22 SER HA 1 1
17 11909 1 1 22 SER HB2 H 0.143 -4.808 -8.350 1.00 . A A . 22 SER HB2 1 1
17 11910 1 1 22 SER HB3 H -0.065 -3.446 -9.437 1.00 . A A . 22 SER HB3 1 1
17 11911 1 1 22 SER HG H 1.183 -2.487 -7.302 1.00 . A A . 22 SER HG 1 1
17 11912 1 1 22 SER N N -0.998 -1.774 -7.274 1.00 . A A . 22 SER N 1 1
17 11913 1 1 22 SER O O -1.623 -5.216 -6.277 1.00 . A A . 22 SER O 1 1
17 11914 1 1 22 SER OG O 1.357 -3.186 -7.939 1.00 . A A . 22 SER OG 1 1
17 11915 1 1 23 LYS C C 0.101 -5.410 -3.618 1.00 . A A . 23 LYS C 1 1
17 11916 1 1 23 LYS CA C -0.832 -4.226 -3.788 1.00 . A A . 23 LYS CA 1 1
17 11917 1 1 23 LYS CB C -2.304 -4.686 -3.515 1.00 . A A . 23 LYS CB 1 1
17 11918 1 1 23 LYS CD C -3.525 -2.770 -2.252 1.00 . A A . 23 LYS CD 1 1
17 11919 1 1 23 LYS CE C -4.935 -3.072 -1.726 1.00 . A A . 23 LYS CE 1 1
17 11920 1 1 23 LYS CG C -3.313 -3.510 -3.576 1.00 . A A . 23 LYS CG 1 1
17 11921 1 1 23 LYS H H -0.656 -2.464 -5.110 1.00 . A A . 23 LYS H 1 1
17 11922 1 1 23 LYS HA H -0.508 -3.498 -3.003 1.00 . A A . 23 LYS HA 1 1
17 11923 1 1 23 LYS HB2 H -2.592 -5.453 -4.251 1.00 . A A . 23 LYS HB2 1 1
17 11924 1 1 23 LYS HB3 H -2.358 -5.182 -2.531 1.00 . A A . 23 LYS HB3 1 1
17 11925 1 1 23 LYS HD2 H -2.747 -3.074 -1.525 1.00 . A A . 23 LYS HD2 1 1
17 11926 1 1 23 LYS HD3 H -3.399 -1.679 -2.407 1.00 . A A . 23 LYS HD3 1 1
17 11927 1 1 23 LYS HE2 H -4.949 -4.041 -1.186 1.00 . A A . 23 LYS HE2 1 1
17 11928 1 1 23 LYS HE3 H -5.259 -2.310 -0.988 1.00 . A A . 23 LYS HE3 1 1
17 11929 1 1 23 LYS HG2 H -2.970 -2.751 -4.305 1.00 . A A . 23 LYS HG2 1 1
17 11930 1 1 23 LYS HG3 H -4.284 -3.875 -3.965 1.00 . A A . 23 LYS HG3 1 1
17 11931 1 1 23 LYS HZ1 H -5.506 -2.535 -3.632 1.00 . A A . 23 LYS HZ1 1 1
17 11932 1 1 23 LYS HZ2 H -6.016 -4.070 -3.172 1.00 . A A . 23 LYS HZ2 1 1
17 11933 1 1 23 LYS HZ3 H -6.786 -2.708 -2.554 1.00 . A A . 23 LYS HZ3 1 1
17 11934 1 1 23 LYS N N -0.825 -3.524 -5.069 1.00 . A A . 23 LYS N 1 1
17 11935 1 1 23 LYS NZ N -5.882 -3.099 -2.855 1.00 . A A . 23 LYS NZ 1 1
17 11936 1 1 23 LYS O O 0.109 -5.987 -2.494 1.00 . A A . 23 LYS O 1 1
17 11937 1 1 24 GLU C C 2.691 -6.527 -3.161 1.00 . A A . 24 GLU C 1 1
17 11938 1 1 24 GLU CA C 1.881 -6.853 -4.403 1.00 . A A . 24 GLU CA 1 1
17 11939 1 1 24 GLU CB C 2.809 -6.999 -5.646 1.00 . A A . 24 GLU CB 1 1
17 11940 1 1 24 GLU CD C 4.471 -5.890 -7.384 1.00 . A A . 24 GLU CD 1 1
17 11941 1 1 24 GLU CG C 3.248 -5.740 -6.471 1.00 . A A . 24 GLU CG 1 1
17 11942 1 1 24 GLU H H 0.534 -5.528 -5.576 1.00 . A A . 24 GLU H 1 1
17 11943 1 1 24 GLU HA H 1.386 -7.826 -4.219 1.00 . A A . 24 GLU HA 1 1
17 11944 1 1 24 GLU HB2 H 3.735 -7.522 -5.316 1.00 . A A . 24 GLU HB2 1 1
17 11945 1 1 24 GLU HB3 H 2.329 -7.712 -6.345 1.00 . A A . 24 GLU HB3 1 1
17 11946 1 1 24 GLU HG2 H 2.415 -5.403 -7.107 1.00 . A A . 24 GLU HG2 1 1
17 11947 1 1 24 GLU HG3 H 3.452 -4.895 -5.798 1.00 . A A . 24 GLU HG3 1 1
17 11948 1 1 24 GLU N N 0.835 -5.855 -4.615 1.00 . A A . 24 GLU N 1 1
17 11949 1 1 24 GLU O O 2.731 -5.394 -2.668 1.00 . A A . 24 GLU O 1 1
17 11950 1 1 24 GLU OE1 O 5.619 -5.754 -6.979 1.00 . A A . 24 GLU OE1 1 1
17 11951 1 1 24 GLU OE2 O 4.189 -6.165 -8.572 1.00 . A A . 24 GLU OE2 1 1
17 11952 1 1 25 LYS C C 5.411 -8.027 -1.344 1.00 . A A . 25 LYS C 1 1
17 11953 1 1 25 LYS CA C 4.008 -7.466 -1.342 1.00 . A A . 25 LYS CA 1 1
17 11954 1 1 25 LYS CB C 3.120 -8.249 -0.326 1.00 . A A . 25 LYS CB 1 1
17 11955 1 1 25 LYS CD C 0.665 -8.640 0.414 1.00 . A A . 25 LYS CD 1 1
17 11956 1 1 25 LYS CE C 1.268 -9.399 1.603 1.00 . A A . 25 LYS CE 1 1
17 11957 1 1 25 LYS CG C 1.703 -7.657 -0.140 1.00 . A A . 25 LYS CG 1 1
17 11958 1 1 25 LYS H H 3.479 -8.384 -3.300 1.00 . A A . 25 LYS H 1 1
17 11959 1 1 25 LYS HA H 4.066 -6.403 -1.044 1.00 . A A . 25 LYS HA 1 1
17 11960 1 1 25 LYS HB2 H 3.031 -9.302 -0.659 1.00 . A A . 25 LYS HB2 1 1
17 11961 1 1 25 LYS HB3 H 3.641 -8.302 0.654 1.00 . A A . 25 LYS HB3 1 1
17 11962 1 1 25 LYS HD2 H -0.251 -8.090 0.707 1.00 . A A . 25 LYS HD2 1 1
17 11963 1 1 25 LYS HD3 H 0.361 -9.351 -0.381 1.00 . A A . 25 LYS HD3 1 1
17 11964 1 1 25 LYS HE2 H 2.172 -8.875 1.981 1.00 . A A . 25 LYS HE2 1 1
17 11965 1 1 25 LYS HE3 H 0.560 -9.431 2.459 1.00 . A A . 25 LYS HE3 1 1
17 11966 1 1 25 LYS HG2 H 1.733 -6.806 0.566 1.00 . A A . 25 LYS HG2 1 1
17 11967 1 1 25 LYS HG3 H 1.348 -7.234 -1.099 1.00 . A A . 25 LYS HG3 1 1
17 11968 1 1 25 LYS HZ1 H 2.097 -10.752 0.287 1.00 . A A . 25 LYS HZ1 1 1
17 11969 1 1 25 LYS HZ2 H 2.214 -11.206 1.903 1.00 . A A . 25 LYS HZ2 1 1
17 11970 1 1 25 LYS HZ3 H 0.741 -11.327 1.099 1.00 . A A . 25 LYS HZ3 1 1
17 11971 1 1 25 LYS N N 3.379 -7.535 -2.657 1.00 . A A . 25 LYS N 1 1
17 11972 1 1 25 LYS NZ N 1.605 -10.774 1.192 1.00 . A A . 25 LYS NZ 1 1
17 11973 1 1 25 LYS O O 5.746 -8.942 -2.114 1.00 . A A . 25 LYS O 1 1
17 11974 1 1 26 PRO C C 5.736 -4.988 -0.181 1.00 . A A . 26 PRO C 1 1
17 11975 1 1 26 PRO CA C 5.973 -6.332 0.476 1.00 . A A . 26 PRO CA 1 1
17 11976 1 1 26 PRO CB C 7.203 -6.212 1.367 1.00 . A A . 26 PRO CB 1 1
17 11977 1 1 26 PRO CD C 7.655 -7.929 -0.241 1.00 . A A . 26 PRO CD 1 1
17 11978 1 1 26 PRO CG C 8.308 -6.701 0.410 1.00 . A A . 26 PRO CG 1 1
17 11979 1 1 26 PRO HA H 5.089 -6.555 1.057 1.00 . A A . 26 PRO HA 1 1
17 11980 1 1 26 PRO HB2 H 7.390 -5.147 1.591 1.00 . A A . 26 PRO HB2 1 1
17 11981 1 1 26 PRO HB3 H 7.123 -6.917 2.203 1.00 . A A . 26 PRO HB3 1 1
17 11982 1 1 26 PRO HD2 H 8.142 -8.145 -1.205 1.00 . A A . 26 PRO HD2 1 1
17 11983 1 1 26 PRO HD3 H 7.673 -8.795 0.459 1.00 . A A . 26 PRO HD3 1 1
17 11984 1 1 26 PRO HG2 H 8.442 -6.071 -0.478 1.00 . A A . 26 PRO HG2 1 1
17 11985 1 1 26 PRO HG3 H 9.174 -6.938 1.032 1.00 . A A . 26 PRO HG3 1 1
17 11986 1 1 26 PRO N N 6.252 -7.499 -0.477 1.00 . A A . 26 PRO N 1 1
17 11987 1 1 26 PRO O O 4.838 -4.222 0.224 1.00 . A A . 26 PRO O 1 1
17 11988 1 1 27 LYS C C 5.666 -3.740 -3.258 1.00 . A A . 27 LYS C 1 1
17 11989 1 1 27 LYS CA C 6.346 -3.412 -1.952 1.00 . A A . 27 LYS CA 1 1
17 11990 1 1 27 LYS CB C 7.725 -2.737 -2.188 1.00 . A A . 27 LYS CB 1 1
17 11991 1 1 27 LYS CD C 9.857 -3.509 -0.924 1.00 . A A . 27 LYS CD 1 1
17 11992 1 1 27 LYS CE C 10.887 -2.429 -1.285 1.00 . A A . 27 LYS CE 1 1
17 11993 1 1 27 LYS CG C 8.915 -3.725 -2.111 1.00 . A A . 27 LYS CG 1 1
17 11994 1 1 27 LYS H H 7.281 -5.335 -1.439 1.00 . A A . 27 LYS H 1 1
17 11995 1 1 27 LYS HA H 5.691 -2.718 -1.398 1.00 . A A . 27 LYS HA 1 1
17 11996 1 1 27 LYS HB2 H 7.731 -2.239 -3.177 1.00 . A A . 27 LYS HB2 1 1
17 11997 1 1 27 LYS HB3 H 7.868 -1.917 -1.455 1.00 . A A . 27 LYS HB3 1 1
17 11998 1 1 27 LYS HD2 H 9.272 -3.225 -0.027 1.00 . A A . 27 LYS HD2 1 1
17 11999 1 1 27 LYS HD3 H 10.371 -4.459 -0.674 1.00 . A A . 27 LYS HD3 1 1
17 12000 1 1 27 LYS HE2 H 11.914 -2.776 -1.045 1.00 . A A . 27 LYS HE2 1 1
17 12001 1 1 27 LYS HE3 H 10.886 -2.222 -2.375 1.00 . A A . 27 LYS HE3 1 1
17 12002 1 1 27 LYS HG2 H 8.544 -4.765 -2.028 1.00 . A A . 27 LYS HG2 1 1
17 12003 1 1 27 LYS HG3 H 9.488 -3.692 -3.059 1.00 . A A . 27 LYS HG3 1 1
17 12004 1 1 27 LYS HZ1 H 10.148 -1.429 0.357 1.00 . A A . 27 LYS HZ1 1 1
17 12005 1 1 27 LYS HZ2 H 11.449 -0.659 -0.385 1.00 . A A . 27 LYS HZ2 1 1
17 12006 1 1 27 LYS HZ3 H 9.926 -0.616 -1.101 1.00 . A A . 27 LYS HZ3 1 1
17 12007 1 1 27 LYS N N 6.528 -4.639 -1.173 1.00 . A A . 27 LYS N 1 1
17 12008 1 1 27 LYS NZ N 10.579 -1.190 -0.547 1.00 . A A . 27 LYS NZ 1 1
17 12009 1 1 27 LYS O O 5.961 -4.780 -3.881 1.00 . A A . 27 LYS O 1 1
17 12010 1 1 28 CYS C C 5.260 -3.062 -6.044 1.00 . A A . 28 CYS C 1 1
17 12011 1 1 28 CYS CA C 4.157 -3.044 -5.006 1.00 . A A . 28 CYS CA 1 1
17 12012 1 1 28 CYS CB C 3.138 -1.913 -5.298 1.00 . A A . 28 CYS CB 1 1
17 12013 1 1 28 CYS H H 4.415 -2.158 -2.994 1.00 . A A . 28 CYS H 1 1
17 12014 1 1 28 CYS HA H 3.619 -4.020 -5.041 1.00 . A A . 28 CYS HA 1 1
17 12015 1 1 28 CYS HB2 H 3.022 -1.785 -6.389 1.00 . A A . 28 CYS HB2 1 1
17 12016 1 1 28 CYS HB3 H 2.143 -2.195 -4.901 1.00 . A A . 28 CYS HB3 1 1
17 12017 1 1 28 CYS N N 4.733 -2.904 -3.674 1.00 . A A . 28 CYS N 1 1
17 12018 1 1 28 CYS O O 6.459 -2.919 -5.754 1.00 . A A . 28 CYS O 1 1
17 12019 1 1 28 CYS SG S 3.572 -0.275 -4.668 1.00 . A A . 28 CYS SG 1 1
17 12020 1 1 29 ALA C C 6.541 -1.732 -8.273 1.00 . A A . 29 ALA C 1 1
17 12021 1 1 29 ALA CA C 5.783 -3.041 -8.415 1.00 . A A . 29 ALA CA 1 1
17 12022 1 1 29 ALA CB C 4.949 -3.077 -9.706 1.00 . A A . 29 ALA CB 1 1
17 12023 1 1 29 ALA H H 3.819 -3.370 -7.432 1.00 . A A . 29 ALA H 1 1
17 12024 1 1 29 ALA HA H 6.515 -3.869 -8.406 1.00 . A A . 29 ALA HA 1 1
17 12025 1 1 29 ALA HB1 H 4.390 -4.026 -9.812 1.00 . A A . 29 ALA HB1 1 1
17 12026 1 1 29 ALA HB2 H 4.207 -2.257 -9.749 1.00 . A A . 29 ALA HB2 1 1
17 12027 1 1 29 ALA HB3 H 5.585 -2.984 -10.609 1.00 . A A . 29 ALA HB3 1 1
17 12028 1 1 29 ALA N N 4.860 -3.195 -7.295 1.00 . A A . 29 ALA N 1 1
17 12029 1 1 29 ALA O O 7.760 -1.639 -8.448 1.00 . A A . 29 ALA O 1 1
17 12030 1 1 30 LYS C C 7.317 1.043 -6.957 1.00 . A A . 30 LYS C 1 1
17 12031 1 1 30 LYS CA C 6.306 0.675 -8.016 1.00 . A A . 30 LYS CA 1 1
17 12032 1 1 30 LYS CB C 5.116 1.686 -7.956 1.00 . A A . 30 LYS CB 1 1
17 12033 1 1 30 LYS CD C 4.525 3.764 -9.440 1.00 . A A . 30 LYS CD 1 1
17 12034 1 1 30 LYS CE C 3.107 3.485 -8.921 1.00 . A A . 30 LYS CE 1 1
17 12035 1 1 30 LYS CG C 5.541 3.071 -8.537 1.00 . A A . 30 LYS CG 1 1
17 12036 1 1 30 LYS H H 4.753 -0.889 -7.794 1.00 . A A . 30 LYS H 1 1
17 12037 1 1 30 LYS HA H 6.805 0.783 -9.008 1.00 . A A . 30 LYS HA 1 1
17 12038 1 1 30 LYS HB2 H 4.268 1.300 -8.527 1.00 . A A . 30 LYS HB2 1 1
17 12039 1 1 30 LYS HB3 H 4.777 1.802 -6.921 1.00 . A A . 30 LYS HB3 1 1
17 12040 1 1 30 LYS HD2 H 4.733 4.852 -9.478 1.00 . A A . 30 LYS HD2 1 1
17 12041 1 1 30 LYS HD3 H 4.629 3.392 -10.481 1.00 . A A . 30 LYS HD3 1 1
17 12042 1 1 30 LYS HE2 H 3.128 3.268 -7.833 1.00 . A A . 30 LYS HE2 1 1
17 12043 1 1 30 LYS HE3 H 2.455 4.375 -9.039 1.00 . A A . 30 LYS HE3 1 1
17 12044 1 1 30 LYS HG2 H 5.757 3.776 -7.705 1.00 . A A . 30 LYS HG2 1 1
17 12045 1 1 30 LYS HG3 H 6.512 2.958 -9.071 1.00 . A A . 30 LYS HG3 1 1
17 12046 1 1 30 LYS HZ1 H 3.125 2.130 -10.474 1.00 . A A . 30 LYS HZ1 1 1
17 12047 1 1 30 LYS HZ2 H 2.479 1.526 -9.043 1.00 . A A . 30 LYS HZ2 1 1
17 12048 1 1 30 LYS HZ3 H 1.584 2.592 -9.986 1.00 . A A . 30 LYS HZ3 1 1
17 12049 1 1 30 LYS N N 5.781 -0.688 -7.972 1.00 . A A . 30 LYS N 1 1
17 12050 1 1 30 LYS NZ N 2.531 2.348 -9.661 1.00 . A A . 30 LYS NZ 1 1
17 12051 1 1 30 LYS O O 8.362 1.670 -7.300 1.00 . A A . 30 LYS O 1 1
17 12052 1 1 31 CYS C C 9.350 0.410 -4.947 1.00 . A A . 31 CYS C 1 1
17 12053 1 1 31 CYS CA C 8.053 1.133 -4.647 1.00 . A A . 31 CYS CA 1 1
17 12054 1 1 31 CYS CB C 7.490 0.837 -3.245 1.00 . A A . 31 CYS CB 1 1
17 12055 1 1 31 CYS H H 6.119 0.391 -5.456 1.00 . A A . 31 CYS H 1 1
17 12056 1 1 31 CYS HA H 8.279 2.211 -4.718 1.00 . A A . 31 CYS HA 1 1
17 12057 1 1 31 CYS HB2 H 7.286 -0.240 -3.112 1.00 . A A . 31 CYS HB2 1 1
17 12058 1 1 31 CYS HB3 H 8.225 1.098 -2.456 1.00 . A A . 31 CYS HB3 1 1
17 12059 1 1 31 CYS N N 7.068 0.799 -5.686 1.00 . A A . 31 CYS N 1 1
17 12060 1 1 31 CYS O O 10.443 0.974 -4.832 1.00 . A A . 31 CYS O 1 1
17 12061 1 1 31 CYS SG S 5.965 1.762 -2.954 1.00 . A A . 31 CYS SG 1 1
17 12062 1 1 32 LEU C C 11.215 -0.950 -6.844 1.00 . A A . 32 LEU C 1 1
17 12063 1 1 32 LEU CA C 10.419 -1.613 -5.736 1.00 . A A . 32 LEU CA 1 1
17 12064 1 1 32 LEU CB C 10.003 -3.067 -6.092 1.00 . A A . 32 LEU CB 1 1
17 12065 1 1 32 LEU CD1 C 11.533 -3.757 -7.986 1.00 . A A . 32 LEU CD1 1 1
17 12066 1 1 32 LEU CD2 C 12.324 -4.075 -5.623 1.00 . A A . 32 LEU CD2 1 1
17 12067 1 1 32 LEU CG C 11.095 -4.070 -6.549 1.00 . A A . 32 LEU CG 1 1
17 12068 1 1 32 LEU H H 8.238 -1.158 -5.575 1.00 . A A . 32 LEU H 1 1
17 12069 1 1 32 LEU HA H 11.090 -1.583 -4.860 1.00 . A A . 32 LEU HA 1 1
17 12070 1 1 32 LEU HB2 H 9.483 -3.506 -5.215 1.00 . A A . 32 LEU HB2 1 1
17 12071 1 1 32 LEU HB3 H 9.226 -3.021 -6.883 1.00 . A A . 32 LEU HB3 1 1
17 12072 1 1 32 LEU HD11 H 10.681 -3.787 -8.691 1.00 . A A . 32 LEU HD11 1 1
17 12073 1 1 32 LEU HD12 H 11.996 -2.756 -8.075 1.00 . A A . 32 LEU HD12 1 1
17 12074 1 1 32 LEU HD13 H 12.273 -4.492 -8.356 1.00 . A A . 32 LEU HD13 1 1
17 12075 1 1 32 LEU HD21 H 12.775 -3.071 -5.520 1.00 . A A . 32 LEU HD21 1 1
17 12076 1 1 32 LEU HD22 H 12.058 -4.422 -4.607 1.00 . A A . 32 LEU HD22 1 1
17 12077 1 1 32 LEU HD23 H 13.111 -4.761 -5.984 1.00 . A A . 32 LEU HD23 1 1
17 12078 1 1 32 LEU HG H 10.652 -5.089 -6.538 1.00 . A A . 32 LEU HG 1 1
17 12079 1 1 32 LEU N N 9.229 -0.819 -5.409 1.00 . A A . 32 LEU N 1 1
17 12080 1 1 32 LEU O O 12.451 -0.917 -6.819 1.00 . A A . 32 LEU O 1 1
17 12081 1 1 33 LYS C C 11.896 1.551 -8.507 1.00 . A A . 33 LYS C 1 1
17 12082 1 1 33 LYS CA C 11.158 0.292 -8.926 1.00 . A A . 33 LYS CA 1 1
17 12083 1 1 33 LYS CB C 10.106 0.625 -10.018 1.00 . A A . 33 LYS CB 1 1
17 12084 1 1 33 LYS CD C 10.507 -0.933 -12.051 1.00 . A A . 33 LYS CD 1 1
17 12085 1 1 33 LYS CE C 10.483 -2.444 -12.320 1.00 . A A . 33 LYS CE 1 1
17 12086 1 1 33 LYS CG C 9.646 -0.615 -10.823 1.00 . A A . 33 LYS CG 1 1
17 12087 1 1 33 LYS H H 9.455 -0.300 -7.595 1.00 . A A . 33 LYS H 1 1
17 12088 1 1 33 LYS HA H 11.916 -0.405 -9.320 1.00 . A A . 33 LYS HA 1 1
17 12089 1 1 33 LYS HB2 H 9.228 1.127 -9.560 1.00 . A A . 33 LYS HB2 1 1
17 12090 1 1 33 LYS HB3 H 10.525 1.388 -10.711 1.00 . A A . 33 LYS HB3 1 1
17 12091 1 1 33 LYS HD2 H 10.136 -0.363 -12.925 1.00 . A A . 33 LYS HD2 1 1
17 12092 1 1 33 LYS HD3 H 11.548 -0.593 -11.875 1.00 . A A . 33 LYS HD3 1 1
17 12093 1 1 33 LYS HE2 H 10.946 -2.671 -13.304 1.00 . A A . 33 LYS HE2 1 1
17 12094 1 1 33 LYS HE3 H 11.087 -2.995 -11.569 1.00 . A A . 33 LYS HE3 1 1
17 12095 1 1 33 LYS HG2 H 9.670 -1.517 -10.185 1.00 . A A . 33 LYS HG2 1 1
17 12096 1 1 33 LYS HG3 H 8.589 -0.492 -11.125 1.00 . A A . 33 LYS HG3 1 1
17 12097 1 1 33 LYS HZ1 H 8.454 -2.155 -12.534 1.00 . A A . 33 LYS HZ1 1 1
17 12098 1 1 33 LYS HZ2 H 8.977 -3.697 -12.956 1.00 . A A . 33 LYS HZ2 1 1
17 12099 1 1 33 LYS HZ3 H 8.867 -3.260 -11.336 1.00 . A A . 33 LYS HZ3 1 1
17 12100 1 1 33 LYS N N 10.506 -0.350 -7.780 1.00 . A A . 33 LYS N 1 1
17 12101 1 1 33 LYS NZ N 9.091 -2.925 -12.283 1.00 . A A . 33 LYS NZ 1 1
17 12102 1 1 33 LYS O O 12.895 1.980 -9.096 1.00 . A A . 33 LYS O 1 1
17 12103 1 1 34 ASN C C 12.589 3.394 -5.696 1.00 . A A . 34 ASN C 1 1
17 12104 1 1 34 ASN CA C 11.823 3.492 -6.994 1.00 . A A . 34 ASN CA 1 1
17 12105 1 1 34 ASN CB C 10.549 4.378 -6.793 1.00 . A A . 34 ASN CB 1 1
17 12106 1 1 34 ASN CG C 9.636 4.550 -8.014 1.00 . A A . 34 ASN CG 1 1
17 12107 1 1 34 ASN H H 10.621 1.661 -6.942 1.00 . A A . 34 ASN H 1 1
17 12108 1 1 34 ASN HA H 12.498 3.938 -7.747 1.00 . A A . 34 ASN HA 1 1
17 12109 1 1 34 ASN HB2 H 9.920 3.931 -6.002 1.00 . A A . 34 ASN HB2 1 1
17 12110 1 1 34 ASN HB3 H 10.827 5.369 -6.394 1.00 . A A . 34 ASN HB3 1 1
17 12111 1 1 34 ASN HD21 H 11.176 5.089 -9.144 1.00 . A A . 34 ASN HD21 1 1
17 12112 1 1 34 ASN HD22 H 9.469 5.147 -9.859 1.00 . A A . 34 ASN HD22 1 1
17 12113 1 1 34 ASN N N 11.383 2.184 -7.470 1.00 . A A . 34 ASN N 1 1
17 12114 1 1 34 ASN ND2 N 10.164 4.970 -9.131 1.00 . A A . 34 ASN ND2 1 1
17 12115 1 1 34 ASN O O 13.074 4.406 -5.160 1.00 . A A . 34 ASN O 1 1
17 12116 1 1 34 ASN OD1 O 8.444 4.279 -7.993 1.00 . A A . 34 ASN OD1 1 1
17 12117 1 1 35 ASN C C 12.574 2.934 -2.830 1.00 . A A . 35 ASN C 1 1
17 12118 1 1 35 ASN CA C 13.267 2.012 -3.815 1.00 . A A . 35 ASN CA 1 1
17 12119 1 1 35 ASN CB C 14.802 2.261 -3.833 1.00 . A A . 35 ASN CB 1 1
17 12120 1 1 35 ASN CG C 15.603 1.843 -2.595 1.00 . A A . 35 ASN CG 1 1
17 12121 1 1 35 ASN H H 12.500 1.370 -5.786 1.00 . A A . 35 ASN H 1 1
17 12122 1 1 35 ASN HA H 13.058 0.975 -3.492 1.00 . A A . 35 ASN HA 1 1
17 12123 1 1 35 ASN HB2 H 15.253 1.733 -4.694 1.00 . A A . 35 ASN HB2 1 1
17 12124 1 1 35 ASN HB3 H 15.005 3.329 -4.025 1.00 . A A . 35 ASN HB3 1 1
17 12125 1 1 35 ASN HD21 H 14.007 0.962 -1.792 1.00 . A A . 35 ASN HD21 1 1
17 12126 1 1 35 ASN HD22 H 15.563 1.116 -0.800 1.00 . A A . 35 ASN HD22 1 1
17 12127 1 1 35 ASN N N 12.735 2.197 -5.163 1.00 . A A . 35 ASN N 1 1
17 12128 1 1 35 ASN ND2 N 14.983 1.210 -1.637 1.00 . A A . 35 ASN ND2 1 1
17 12129 1 1 35 ASN O O 13.075 3.995 -2.435 1.00 . A A . 35 ASN O 1 1
17 12130 1 1 35 ASN OD1 O 16.789 2.103 -2.466 1.00 . A A . 35 ASN OD1 1 1
17 12131 1 1 36 TRP C C 10.104 2.621 -0.351 1.00 . A A . 36 TRP C 1 1
17 12132 1 1 36 TRP CA C 10.480 3.364 -1.612 1.00 . A A . 36 TRP CA 1 1
17 12133 1 1 36 TRP CB C 9.212 3.679 -2.459 1.00 . A A . 36 TRP CB 1 1
17 12134 1 1 36 TRP CD1 C 10.376 5.829 -3.397 1.00 . A A . 36 TRP CD1 1 1
17 12135 1 1 36 TRP CD2 C 8.533 5.203 -4.478 1.00 . A A . 36 TRP CD2 1 1
17 12136 1 1 36 TRP CE2 C 9.041 6.395 -5.053 1.00 . A A . 36 TRP CE2 1 1
17 12137 1 1 36 TRP CE3 C 7.381 4.575 -5.017 1.00 . A A . 36 TRP CE3 1 1
17 12138 1 1 36 TRP CG C 9.358 4.854 -3.430 1.00 . A A . 36 TRP CG 1 1
17 12139 1 1 36 TRP CH2 C 7.201 6.398 -6.623 1.00 . A A . 36 TRP CH2 1 1
17 12140 1 1 36 TRP CZ2 C 8.362 7.002 -6.131 1.00 . A A . 36 TRP CZ2 1 1
17 12141 1 1 36 TRP CZ3 C 6.729 5.193 -6.084 1.00 . A A . 36 TRP CZ3 1 1
17 12142 1 1 36 TRP H H 11.076 1.576 -2.727 1.00 . A A . 36 TRP H 1 1
17 12143 1 1 36 TRP HA H 11.005 4.291 -1.318 1.00 . A A . 36 TRP HA 1 1
17 12144 1 1 36 TRP HB2 H 8.912 2.773 -3.023 1.00 . A A . 36 TRP HB2 1 1
17 12145 1 1 36 TRP HB3 H 8.338 3.894 -1.812 1.00 . A A . 36 TRP HB3 1 1
17 12146 1 1 36 TRP HD1 H 11.206 5.801 -2.703 1.00 . A A . 36 TRP HD1 1 1
17 12147 1 1 36 TRP HE1 H 10.768 7.630 -4.592 1.00 . A A . 36 TRP HE1 1 1
17 12148 1 1 36 TRP HE3 H 7.026 3.632 -4.626 1.00 . A A . 36 TRP HE3 1 1
17 12149 1 1 36 TRP HH2 H 6.658 6.865 -7.433 1.00 . A A . 36 TRP HH2 1 1
17 12150 1 1 36 TRP HZ2 H 8.732 7.920 -6.562 1.00 . A A . 36 TRP HZ2 1 1
17 12151 1 1 36 TRP HZ3 H 5.854 4.725 -6.511 1.00 . A A . 36 TRP HZ3 1 1
17 12152 1 1 36 TRP N N 11.376 2.551 -2.436 1.00 . A A . 36 TRP N 1 1
17 12153 1 1 36 TRP NE1 N 10.193 6.803 -4.398 1.00 . A A . 36 TRP NE1 1 1
17 12154 1 1 36 TRP O O 10.526 1.469 -0.120 1.00 . A A . 36 TRP O 1 1
17 12155 1 1 37 GLU C C 7.494 2.231 1.791 1.00 . A A . 37 GLU C 1 1
17 12156 1 1 37 GLU CA C 8.944 2.653 1.789 1.00 . A A . 37 GLU CA 1 1
17 12157 1 1 37 GLU CB C 9.233 3.693 2.908 1.00 . A A . 37 GLU CB 1 1
17 12158 1 1 37 GLU CD C 8.959 1.704 4.651 1.00 . A A . 37 GLU CD 1 1
17 12159 1 1 37 GLU CG C 9.174 3.197 4.390 1.00 . A A . 37 GLU CG 1 1
17 12160 1 1 37 GLU H H 9.031 4.231 0.239 1.00 . A A . 37 GLU H 1 1
17 12161 1 1 37 GLU HA H 9.557 1.747 1.954 1.00 . A A . 37 GLU HA 1 1
17 12162 1 1 37 GLU HB2 H 10.234 4.128 2.724 1.00 . A A . 37 GLU HB2 1 1
17 12163 1 1 37 GLU HB3 H 8.536 4.546 2.788 1.00 . A A . 37 GLU HB3 1 1
17 12164 1 1 37 GLU HG2 H 10.107 3.480 4.915 1.00 . A A . 37 GLU HG2 1 1
17 12165 1 1 37 GLU HG3 H 8.380 3.735 4.941 1.00 . A A . 37 GLU HG3 1 1
17 12166 1 1 37 GLU N N 9.326 3.248 0.509 1.00 . A A . 37 GLU N 1 1
17 12167 1 1 37 GLU O O 6.664 2.772 2.532 1.00 . A A . 37 GLU O 1 1
17 12168 1 1 37 GLU OE1 O 7.758 1.350 4.597 1.00 . A A . 37 GLU OE1 1 1
17 12169 1 1 37 GLU OE2 O 9.878 0.931 4.891 1.00 . A A . 37 GLU OE2 1 1
17 12170 1 1 38 CYS C C 5.358 0.258 2.261 1.00 . A A . 38 CYS C 1 1
17 12171 1 1 38 CYS CA C 5.832 0.691 0.889 1.00 . A A . 38 CYS CA 1 1
17 12172 1 1 38 CYS CB C 5.832 -0.485 -0.106 1.00 . A A . 38 CYS CB 1 1
17 12173 1 1 38 CYS H H 7.919 0.999 0.245 1.00 . A A . 38 CYS H 1 1
17 12174 1 1 38 CYS HA H 5.133 1.476 0.529 1.00 . A A . 38 CYS HA 1 1
17 12175 1 1 38 CYS HB2 H 6.295 -0.202 -1.068 1.00 . A A . 38 CYS HB2 1 1
17 12176 1 1 38 CYS HB3 H 6.418 -1.347 0.273 1.00 . A A . 38 CYS HB3 1 1
17 12177 1 1 38 CYS N N 7.166 1.278 0.939 1.00 . A A . 38 CYS N 1 1
17 12178 1 1 38 CYS O O 5.664 -0.834 2.756 1.00 . A A . 38 CYS O 1 1
17 12179 1 1 38 CYS SG S 4.124 -1.003 -0.435 1.00 . A A . 38 CYS SG 1 1
17 12180 1 1 39 ARG C C 2.434 0.615 4.063 1.00 . A A . 39 ARG C 1 1
17 12181 1 1 39 ARG CA C 3.931 0.810 4.167 1.00 . A A . 39 ARG CA 1 1
17 12182 1 1 39 ARG CB C 4.262 1.952 5.176 1.00 . A A . 39 ARG CB 1 1
17 12183 1 1 39 ARG CD C 4.281 1.861 7.741 1.00 . A A . 39 ARG CD 1 1
17 12184 1 1 39 ARG CG C 3.415 1.943 6.476 1.00 . A A . 39 ARG CG 1 1
17 12185 1 1 39 ARG CZ C 4.031 3.097 9.901 1.00 . A A . 39 ARG CZ 1 1
17 12186 1 1 39 ARG H H 4.524 2.083 2.464 1.00 . A A . 39 ARG H 1 1
17 12187 1 1 39 ARG HA H 4.355 -0.145 4.522 1.00 . A A . 39 ARG HA 1 1
17 12188 1 1 39 ARG HB2 H 5.332 1.900 5.458 1.00 . A A . 39 ARG HB2 1 1
17 12189 1 1 39 ARG HB3 H 4.155 2.932 4.666 1.00 . A A . 39 ARG HB3 1 1
17 12190 1 1 39 ARG HD2 H 4.549 0.807 7.957 1.00 . A A . 39 ARG HD2 1 1
17 12191 1 1 39 ARG HD3 H 5.232 2.413 7.594 1.00 . A A . 39 ARG HD3 1 1
17 12192 1 1 39 ARG HE H 2.489 2.330 8.850 1.00 . A A . 39 ARG HE 1 1
17 12193 1 1 39 ARG HG2 H 2.783 2.850 6.546 1.00 . A A . 39 ARG HG2 1 1
17 12194 1 1 39 ARG HG3 H 2.703 1.093 6.462 1.00 . A A . 39 ARG HG3 1 1
17 12195 1 1 39 ARG HH11 H 5.876 2.928 9.317 1.00 . A A . 39 ARG HH11 1 1
17 12196 1 1 39 ARG HH12 H 5.579 3.829 10.901 1.00 . A A . 39 ARG HH12 1 1
17 12197 1 1 39 ARG HH21 H 2.245 3.322 10.564 1.00 . A A . 39 ARG HH21 1 1
17 12198 1 1 39 ARG HH22 H 3.607 4.049 11.582 1.00 . A A . 39 ARG HH22 1 1
17 12199 1 1 39 ARG N N 4.583 1.119 2.895 1.00 . A A . 39 ARG N 1 1
17 12200 1 1 39 ARG NE N 3.512 2.443 8.870 1.00 . A A . 39 ARG NE 1 1
17 12201 1 1 39 ARG NH1 N 5.302 3.314 10.068 1.00 . A A . 39 ARG NH1 1 1
17 12202 1 1 39 ARG NH2 N 3.216 3.544 10.790 1.00 . A A . 39 ARG NH2 1 1
17 12203 1 1 39 ARG O O 1.631 1.552 3.976 1.00 . A A . 39 ARG O 1 1
17 12204 1 1 40 TYR C C 0.051 -1.069 5.607 1.00 . A A . 40 TYR C 1 1
17 12205 1 1 40 TYR CA C 0.578 -0.979 4.190 1.00 . A A . 40 TYR CA 1 1
17 12206 1 1 40 TYR CB C 0.297 -2.338 3.489 1.00 . A A . 40 TYR CB 1 1
17 12207 1 1 40 TYR CD1 C 0.011 -1.749 1.008 1.00 . A A . 40 TYR CD1 1 1
17 12208 1 1 40 TYR CD2 C 1.508 -3.540 1.631 1.00 . A A . 40 TYR CD2 1 1
17 12209 1 1 40 TYR CE1 C 0.296 -1.980 -0.333 1.00 . A A . 40 TYR CE1 1 1
17 12210 1 1 40 TYR CE2 C 1.790 -3.768 0.283 1.00 . A A . 40 TYR CE2 1 1
17 12211 1 1 40 TYR CG C 0.612 -2.528 2.001 1.00 . A A . 40 TYR CG 1 1
17 12212 1 1 40 TYR CZ C 1.297 -2.892 -0.680 1.00 . A A . 40 TYR CZ 1 1
17 12213 1 1 40 TYR H H 2.747 -1.362 4.384 1.00 . A A . 40 TYR H 1 1
17 12214 1 1 40 TYR HA H 0.028 -0.166 3.680 1.00 . A A . 40 TYR HA 1 1
17 12215 1 1 40 TYR HB2 H 0.802 -3.160 4.076 1.00 . A A . 40 TYR HB2 1 1
17 12216 1 1 40 TYR HB3 H -0.787 -2.610 3.631 1.00 . A A . 40 TYR HB3 1 1
17 12217 1 1 40 TYR HD1 H -0.650 -0.937 1.290 1.00 . A A . 40 TYR HD1 1 1
17 12218 1 1 40 TYR HD2 H 1.796 -4.311 2.356 1.00 . A A . 40 TYR HD2 1 1
17 12219 1 1 40 TYR HE1 H -0.099 -1.301 -1.078 1.00 . A A . 40 TYR HE1 1 1
17 12220 1 1 40 TYR HE2 H 2.557 -4.481 0.013 1.00 . A A . 40 TYR HE2 1 1
17 12221 1 1 40 TYR HH H 1.303 -3.610 -2.440 1.00 . A A . 40 TYR HH 1 1
17 12222 1 1 40 TYR N N 2.000 -0.634 4.202 1.00 . A A . 40 TYR N 1 1
17 12223 1 1 40 TYR O O -1.084 -0.668 5.898 1.00 . A A . 40 TYR O 1 1
17 12224 1 1 40 TYR OH O 1.781 -2.931 -1.957 1.00 . A A . 40 TYR OH 1 1
17 12225 1 1 41 SER C C 1.489 -2.701 8.584 1.00 . A A . 41 SER C 1 1
17 12226 1 1 41 SER CA C 0.510 -1.759 7.915 1.00 . A A . 41 SER CA 1 1
17 12227 1 1 41 SER CB C -0.945 -2.271 8.071 1.00 . A A . 41 SER CB 1 1
17 12228 1 1 41 SER H H 1.875 -1.740 6.180 1.00 . A A . 41 SER H 1 1
17 12229 1 1 41 SER HA H 0.591 -0.786 8.435 1.00 . A A . 41 SER HA 1 1
17 12230 1 1 41 SER HB2 H -1.629 -1.413 8.216 1.00 . A A . 41 SER HB2 1 1
17 12231 1 1 41 SER HB3 H -1.297 -2.763 7.143 1.00 . A A . 41 SER HB3 1 1
17 12232 1 1 41 SER HG H -1.903 -2.908 9.644 1.00 . A A . 41 SER HG 1 1
17 12233 1 1 41 SER N N 0.877 -1.548 6.516 1.00 . A A . 41 SER N 1 1
17 12234 1 1 41 SER O O 2.019 -2.435 9.662 1.00 . A A . 41 SER O 1 1
17 12235 1 1 41 SER OG O -1.103 -3.167 9.177 1.00 . A A . 41 SER OG 1 1
17 12236 1 1 42 PRO C C 4.140 -4.449 8.594 1.00 . A A . 42 PRO C 1 1
17 12237 1 1 42 PRO CA C 2.721 -4.917 8.358 1.00 . A A . 42 PRO CA 1 1
17 12238 1 1 42 PRO CB C 2.745 -5.951 7.237 1.00 . A A . 42 PRO CB 1 1
17 12239 1 1 42 PRO CD C 1.134 -4.261 6.653 1.00 . A A . 42 PRO CD 1 1
17 12240 1 1 42 PRO CG C 2.200 -5.174 6.029 1.00 . A A . 42 PRO CG 1 1
17 12241 1 1 42 PRO HA H 2.374 -5.364 9.282 1.00 . A A . 42 PRO HA 1 1
17 12242 1 1 42 PRO HB2 H 3.799 -6.234 7.025 1.00 . A A . 42 PRO HB2 1 1
17 12243 1 1 42 PRO HB3 H 2.048 -6.773 7.486 1.00 . A A . 42 PRO HB3 1 1
17 12244 1 1 42 PRO HD2 H 0.965 -3.390 6.008 1.00 . A A . 42 PRO HD2 1 1
17 12245 1 1 42 PRO HD3 H 0.235 -4.849 6.869 1.00 . A A . 42 PRO HD3 1 1
17 12246 1 1 42 PRO HG2 H 2.888 -4.409 5.637 1.00 . A A . 42 PRO HG2 1 1
17 12247 1 1 42 PRO HG3 H 1.793 -5.918 5.336 1.00 . A A . 42 PRO HG3 1 1
17 12248 1 1 42 PRO N N 1.742 -3.822 7.936 1.00 . A A . 42 PRO N 1 1
17 12249 1 1 42 PRO O O 4.644 -4.440 9.726 1.00 . A A . 42 PRO O 1 1
17 12250 1 1 43 LYS C C 6.692 -2.978 6.380 1.00 . A A . 43 LYS C 1 1
17 12251 1 1 43 LYS CA C 6.247 -3.764 7.590 1.00 . A A . 43 LYS CA 1 1
17 12252 1 1 43 LYS CB C 7.052 -5.086 7.721 1.00 . A A . 43 LYS CB 1 1
17 12253 1 1 43 LYS CD C 9.312 -5.902 8.702 1.00 . A A . 43 LYS CD 1 1
17 12254 1 1 43 LYS CE C 9.186 -7.270 9.386 1.00 . A A . 43 LYS CE 1 1
17 12255 1 1 43 LYS CG C 8.025 -5.104 8.927 1.00 . A A . 43 LYS CG 1 1
17 12256 1 1 43 LYS H H 4.260 -3.969 6.631 1.00 . A A . 43 LYS H 1 1
17 12257 1 1 43 LYS HA H 6.427 -3.132 8.480 1.00 . A A . 43 LYS HA 1 1
17 12258 1 1 43 LYS HB2 H 6.353 -5.941 7.808 1.00 . A A . 43 LYS HB2 1 1
17 12259 1 1 43 LYS HB3 H 7.614 -5.272 6.782 1.00 . A A . 43 LYS HB3 1 1
17 12260 1 1 43 LYS HD2 H 9.501 -6.009 7.615 1.00 . A A . 43 LYS HD2 1 1
17 12261 1 1 43 LYS HD3 H 10.178 -5.345 9.115 1.00 . A A . 43 LYS HD3 1 1
17 12262 1 1 43 LYS HE2 H 10.190 -7.711 9.562 1.00 . A A . 43 LYS HE2 1 1
17 12263 1 1 43 LYS HE3 H 8.718 -7.175 10.388 1.00 . A A . 43 LYS HE3 1 1
17 12264 1 1 43 LYS HG2 H 8.338 -4.074 9.181 1.00 . A A . 43 LYS HG2 1 1
17 12265 1 1 43 LYS HG3 H 7.498 -5.483 9.824 1.00 . A A . 43 LYS HG3 1 1
17 12266 1 1 43 LYS HZ1 H 7.753 -7.604 7.943 1.00 . A A . 43 LYS HZ1 1 1
17 12267 1 1 43 LYS HZ2 H 8.992 -8.741 7.956 1.00 . A A . 43 LYS HZ2 1 1
17 12268 1 1 43 LYS HZ3 H 7.803 -8.778 9.145 1.00 . A A . 43 LYS HZ3 1 1
17 12269 1 1 43 LYS N N 4.820 -4.072 7.527 1.00 . A A . 43 LYS N 1 1
17 12270 1 1 43 LYS NZ N 8.372 -8.166 8.544 1.00 . A A . 43 LYS NZ 1 1
17 12271 1 1 43 LYS O O 7.712 -2.221 6.409 1.00 . A A . 43 LYS O 1 1
17 12272 1 1 43 LYS OXT O 5.989 -3.120 5.331 1.00 . A A . 43 LYS OXT 1 1
17 12273 2 2 1 CD CD CD 1.497 0.769 -3.890 1.00 . B A . 44 CD CD 1 1
17 12274 3 2 1 CD CD CD 3.830 0.576 -2.416 1.00 . C A . 45 CD CD 1 1
18 12275 1 1 1 MET C C -20.266 -12.183 4.985 1.00 . A A . 1 MET C 1 1
18 12276 1 1 1 MET CA C -20.836 -10.889 4.454 1.00 . A A . 1 MET CA 1 1
18 12277 1 1 1 MET CB C -21.426 -11.081 3.029 1.00 . A A . 1 MET CB 1 1
18 12278 1 1 1 MET CE C -24.674 -10.690 3.114 1.00 . A A . 1 MET CE 1 1
18 12279 1 1 1 MET CG C -22.166 -9.862 2.440 1.00 . A A . 1 MET CG 1 1
18 12280 1 1 1 MET H1 H -18.919 -10.243 4.132 1.00 . A A . 1 MET H1 1 1
18 12281 1 1 1 MET H2 H -20.101 -9.103 3.769 1.00 . A A . 1 MET H2 1 1
18 12282 1 1 1 MET H3 H -19.720 -9.436 5.372 1.00 . A A . 1 MET H3 1 1
18 12283 1 1 1 MET HA H -21.644 -10.584 5.146 1.00 . A A . 1 MET HA 1 1
18 12284 1 1 1 MET HB2 H -20.622 -11.384 2.327 1.00 . A A . 1 MET HB2 1 1
18 12285 1 1 1 MET HB3 H -22.132 -11.933 3.035 1.00 . A A . 1 MET HB3 1 1
18 12286 1 1 1 MET HE1 H -24.763 -10.791 2.018 1.00 . A A . 1 MET HE1 1 1
18 12287 1 1 1 MET HE2 H -24.331 -11.657 3.523 1.00 . A A . 1 MET HE2 1 1
18 12288 1 1 1 MET HE3 H -25.678 -10.476 3.525 1.00 . A A . 1 MET HE3 1 1
18 12289 1 1 1 MET HG2 H -21.487 -9.001 2.299 1.00 . A A . 1 MET HG2 1 1
18 12290 1 1 1 MET HG3 H -22.574 -10.111 1.441 1.00 . A A . 1 MET HG3 1 1
18 12291 1 1 1 MET N N -19.819 -9.841 4.430 1.00 . A A . 1 MET N 1 1
18 12292 1 1 1 MET O O -20.499 -12.572 6.137 1.00 . A A . 1 MET O 1 1
18 12293 1 1 1 MET SD S -23.515 -9.381 3.532 1.00 . A A . 1 MET SD 1 1
18 12294 1 1 2 LYS C C -17.391 -13.973 4.765 1.00 . A A . 2 LYS C 1 1
18 12295 1 1 2 LYS CA C -18.879 -14.134 4.546 1.00 . A A . 2 LYS CA 1 1
18 12296 1 1 2 LYS CB C -19.188 -15.192 3.449 1.00 . A A . 2 LYS CB 1 1
18 12297 1 1 2 LYS CD C -18.507 -17.045 5.157 1.00 . A A . 2 LYS CD 1 1
18 12298 1 1 2 LYS CE C -19.601 -18.095 5.393 1.00 . A A . 2 LYS CE 1 1
18 12299 1 1 2 LYS CG C -18.553 -16.585 3.697 1.00 . A A . 2 LYS CG 1 1
18 12300 1 1 2 LYS H H -19.282 -12.403 3.228 1.00 . A A . 2 LYS H 1 1
18 12301 1 1 2 LYS HA H -19.322 -14.454 5.507 1.00 . A A . 2 LYS HA 1 1
18 12302 1 1 2 LYS HB2 H -20.286 -15.311 3.354 1.00 . A A . 2 LYS HB2 1 1
18 12303 1 1 2 LYS HB3 H -18.857 -14.804 2.461 1.00 . A A . 2 LYS HB3 1 1
18 12304 1 1 2 LYS HD2 H -17.501 -17.450 5.388 1.00 . A A . 2 LYS HD2 1 1
18 12305 1 1 2 LYS HD3 H -18.656 -16.180 5.834 1.00 . A A . 2 LYS HD3 1 1
18 12306 1 1 2 LYS HE2 H -19.437 -18.982 4.745 1.00 . A A . 2 LYS HE2 1 1
18 12307 1 1 2 LYS HE3 H -19.573 -18.475 6.436 1.00 . A A . 2 LYS HE3 1 1
18 12308 1 1 2 LYS HG2 H -19.119 -17.362 3.146 1.00 . A A . 2 LYS HG2 1 1
18 12309 1 1 2 LYS HG3 H -17.531 -16.604 3.266 1.00 . A A . 2 LYS HG3 1 1
18 12310 1 1 2 LYS HZ1 H -20.924 -17.083 4.179 1.00 . A A . 2 LYS HZ1 1 1
18 12311 1 1 2 LYS HZ2 H -21.646 -18.228 5.177 1.00 . A A . 2 LYS HZ2 1 1
18 12312 1 1 2 LYS HZ3 H -21.117 -16.766 5.819 1.00 . A A . 2 LYS HZ3 1 1
18 12313 1 1 2 LYS N N -19.483 -12.859 4.165 1.00 . A A . 2 LYS N 1 1
18 12314 1 1 2 LYS NZ N -20.921 -17.498 5.122 1.00 . A A . 2 LYS NZ 1 1
18 12315 1 1 2 LYS O O -16.578 -14.886 4.575 1.00 . A A . 2 LYS O 1 1
18 12316 1 1 3 LEU C C -15.354 -11.610 6.579 1.00 . A A . 3 LEU C 1 1
18 12317 1 1 3 LEU CA C -15.595 -12.425 5.329 1.00 . A A . 3 LEU CA 1 1
18 12318 1 1 3 LEU CB C -15.113 -11.657 4.066 1.00 . A A . 3 LEU CB 1 1
18 12319 1 1 3 LEU CD1 C -13.715 -13.518 3.069 1.00 . A A . 3 LEU CD1 1 1
18 12320 1 1 3 LEU CD2 C -13.352 -11.170 2.251 1.00 . A A . 3 LEU CD2 1 1
18 12321 1 1 3 LEU CG C -13.731 -12.035 3.465 1.00 . A A . 3 LEU CG 1 1
18 12322 1 1 3 LEU H H -17.778 -12.127 5.514 1.00 . A A . 3 LEU H 1 1
18 12323 1 1 3 LEU HA H -15.004 -13.352 5.445 1.00 . A A . 3 LEU HA 1 1
18 12324 1 1 3 LEU HB2 H -15.877 -11.768 3.270 1.00 . A A . 3 LEU HB2 1 1
18 12325 1 1 3 LEU HB3 H -15.107 -10.573 4.295 1.00 . A A . 3 LEU HB3 1 1
18 12326 1 1 3 LEU HD11 H -14.705 -13.861 2.714 1.00 . A A . 3 LEU HD11 1 1
18 12327 1 1 3 LEU HD12 H -12.988 -13.728 2.260 1.00 . A A . 3 LEU HD12 1 1
18 12328 1 1 3 LEU HD13 H -13.446 -14.165 3.924 1.00 . A A . 3 LEU HD13 1 1
18 12329 1 1 3 LEU HD21 H -14.238 -10.845 1.674 1.00 . A A . 3 LEU HD21 1 1
18 12330 1 1 3 LEU HD22 H -12.810 -10.258 2.562 1.00 . A A . 3 LEU HD22 1 1
18 12331 1 1 3 LEU HD23 H -12.677 -11.706 1.558 1.00 . A A . 3 LEU HD23 1 1
18 12332 1 1 3 LEU HG H -12.962 -11.884 4.251 1.00 . A A . 3 LEU HG 1 1
18 12333 1 1 3 LEU N N -17.004 -12.786 5.209 1.00 . A A . 3 LEU N 1 1
18 12334 1 1 3 LEU O O -16.290 -11.179 7.266 1.00 . A A . 3 LEU O 1 1
18 12335 1 1 4 LEU C C -14.166 -9.158 7.881 1.00 . A A . 4 LEU C 1 1
18 12336 1 1 4 LEU CA C -13.721 -10.591 8.062 1.00 . A A . 4 LEU CA 1 1
18 12337 1 1 4 LEU CB C -12.190 -10.673 8.321 1.00 . A A . 4 LEU CB 1 1
18 12338 1 1 4 LEU CD1 C -11.544 -12.459 9.994 1.00 . A A . 4 LEU CD1 1 1
18 12339 1 1 4 LEU CD2 C -10.403 -10.223 10.119 1.00 . A A . 4 LEU CD2 1 1
18 12340 1 1 4 LEU CG C -11.714 -10.949 9.773 1.00 . A A . 4 LEU CG 1 1
18 12341 1 1 4 LEU H H -13.366 -11.819 6.253 1.00 . A A . 4 LEU H 1 1
18 12342 1 1 4 LEU HA H -14.266 -10.975 8.944 1.00 . A A . 4 LEU HA 1 1
18 12343 1 1 4 LEU HB2 H -11.758 -11.453 7.661 1.00 . A A . 4 LEU HB2 1 1
18 12344 1 1 4 LEU HB3 H -11.724 -9.729 7.976 1.00 . A A . 4 LEU HB3 1 1
18 12345 1 1 4 LEU HD11 H -12.142 -13.050 9.274 1.00 . A A . 4 LEU HD11 1 1
18 12346 1 1 4 LEU HD12 H -10.491 -12.784 9.887 1.00 . A A . 4 LEU HD12 1 1
18 12347 1 1 4 LEU HD13 H -11.877 -12.763 11.004 1.00 . A A . 4 LEU HD13 1 1
18 12348 1 1 4 LEU HD21 H -10.436 -9.165 9.798 1.00 . A A . 4 LEU HD21 1 1
18 12349 1 1 4 LEU HD22 H -10.215 -10.206 11.208 1.00 . A A . 4 LEU HD22 1 1
18 12350 1 1 4 LEU HD23 H -9.525 -10.687 9.633 1.00 . A A . 4 LEU HD23 1 1
18 12351 1 1 4 LEU HG H -12.502 -10.591 10.468 1.00 . A A . 4 LEU HG 1 1
18 12352 1 1 4 LEU N N -14.092 -11.399 6.904 1.00 . A A . 4 LEU N 1 1
18 12353 1 1 4 LEU O O -14.992 -8.838 7.016 1.00 . A A . 4 LEU O 1 1
18 12354 1 1 5 SER C C -13.650 -6.387 7.153 1.00 . A A . 5 SER C 1 1
18 12355 1 1 5 SER CA C -13.898 -6.842 8.575 1.00 . A A . 5 SER CA 1 1
18 12356 1 1 5 SER CB C -13.066 -6.030 9.601 1.00 . A A . 5 SER CB 1 1
18 12357 1 1 5 SER H H -12.994 -8.663 9.456 1.00 . A A . 5 SER H 1 1
18 12358 1 1 5 SER HA H -14.970 -6.669 8.784 1.00 . A A . 5 SER HA 1 1
18 12359 1 1 5 SER HB2 H -12.848 -6.664 10.483 1.00 . A A . 5 SER HB2 1 1
18 12360 1 1 5 SER HB3 H -12.069 -5.746 9.209 1.00 . A A . 5 SER HB3 1 1
18 12361 1 1 5 SER HG H -13.303 -4.564 10.860 1.00 . A A . 5 SER HG 1 1
18 12362 1 1 5 SER N N -13.641 -8.274 8.710 1.00 . A A . 5 SER N 1 1
18 12363 1 1 5 SER O O -14.581 -6.207 6.358 1.00 . A A . 5 SER O 1 1
18 12364 1 1 5 SER OG O -13.741 -4.844 10.049 1.00 . A A . 5 SER OG 1 1
18 12365 1 1 6 SER C C -10.489 -5.682 5.355 1.00 . A A . 6 SER C 1 1
18 12366 1 1 6 SER CA C -11.985 -5.900 5.436 1.00 . A A . 6 SER CA 1 1
18 12367 1 1 6 SER CB C -12.769 -4.674 4.907 1.00 . A A . 6 SER CB 1 1
18 12368 1 1 6 SER H H -11.668 -6.430 7.559 1.00 . A A . 6 SER H 1 1
18 12369 1 1 6 SER HA H -12.217 -6.769 4.794 1.00 . A A . 6 SER HA 1 1
18 12370 1 1 6 SER HB2 H -13.375 -4.237 5.724 1.00 . A A . 6 SER HB2 1 1
18 12371 1 1 6 SER HB3 H -12.083 -3.864 4.595 1.00 . A A . 6 SER HB3 1 1
18 12372 1 1 6 SER HG H -13.141 -5.533 3.199 1.00 . A A . 6 SER HG 1 1
18 12373 1 1 6 SER N N -12.388 -6.237 6.800 1.00 . A A . 6 SER N 1 1
18 12374 1 1 6 SER O O -9.742 -6.067 6.270 1.00 . A A . 6 SER O 1 1
18 12375 1 1 6 SER OG O -13.645 -5.003 3.823 1.00 . A A . 6 SER OG 1 1
18 12376 1 1 7 ILE C C -8.375 -3.870 2.921 1.00 . A A . 7 ILE C 1 1
18 12377 1 1 7 ILE CA C -8.626 -4.638 4.194 1.00 . A A . 7 ILE CA 1 1
18 12378 1 1 7 ILE CB C -7.639 -5.882 4.317 1.00 . A A . 7 ILE CB 1 1
18 12379 1 1 7 ILE CD1 C -7.106 -4.950 6.734 1.00 . A A . 7 ILE CD1 1 1
18 12380 1 1 7 ILE CG1 C -7.060 -6.137 5.748 1.00 . A A . 7 ILE CG1 1 1
18 12381 1 1 7 ILE CG2 C -6.429 -5.809 3.331 1.00 . A A . 7 ILE CG2 1 1
18 12382 1 1 7 ILE H H -10.746 -4.805 3.551 1.00 . A A . 7 ILE H 1 1
18 12383 1 1 7 ILE HA H -8.417 -3.974 5.053 1.00 . A A . 7 ILE HA 1 1
18 12384 1 1 7 ILE HB H -8.238 -6.777 4.050 1.00 . A A . 7 ILE HB 1 1
18 12385 1 1 7 ILE HD11 H -8.124 -4.534 6.846 1.00 . A A . 7 ILE HD11 1 1
18 12386 1 1 7 ILE HD12 H -6.777 -5.256 7.743 1.00 . A A . 7 ILE HD12 1 1
18 12387 1 1 7 ILE HD13 H -6.445 -4.123 6.411 1.00 . A A . 7 ILE HD13 1 1
18 12388 1 1 7 ILE HG12 H -7.546 -7.023 6.201 1.00 . A A . 7 ILE HG12 1 1
18 12389 1 1 7 ILE HG13 H -5.992 -6.417 5.669 1.00 . A A . 7 ILE HG13 1 1
18 12390 1 1 7 ILE HG21 H -6.147 -4.769 3.090 1.00 . A A . 7 ILE HG21 1 1
18 12391 1 1 7 ILE HG22 H -5.507 -6.255 3.744 1.00 . A A . 7 ILE HG22 1 1
18 12392 1 1 7 ILE HG23 H -6.641 -6.317 2.372 1.00 . A A . 7 ILE HG23 1 1
18 12393 1 1 7 ILE N N -10.029 -5.042 4.297 1.00 . A A . 7 ILE N 1 1
18 12394 1 1 7 ILE O O -8.226 -4.473 1.832 1.00 . A A . 7 ILE O 1 1
18 12395 1 1 8 GLU C C -6.512 -1.204 2.160 1.00 . A A . 8 GLU C 1 1
18 12396 1 1 8 GLU CA C -7.891 -1.741 1.840 1.00 . A A . 8 GLU CA 1 1
18 12397 1 1 8 GLU CB C -8.909 -0.600 1.569 1.00 . A A . 8 GLU CB 1 1
18 12398 1 1 8 GLU CD C -10.309 -1.123 -0.629 1.00 . A A . 8 GLU CD 1 1
18 12399 1 1 8 GLU CG C -9.247 -0.276 0.076 1.00 . A A . 8 GLU CG 1 1
18 12400 1 1 8 GLU H H -8.820 -2.107 3.810 1.00 . A A . 8 GLU H 1 1
18 12401 1 1 8 GLU HA H -7.806 -2.384 0.945 1.00 . A A . 8 GLU HA 1 1
18 12402 1 1 8 GLU HB2 H -9.855 -0.833 2.097 1.00 . A A . 8 GLU HB2 1 1
18 12403 1 1 8 GLU HB3 H -8.546 0.324 2.063 1.00 . A A . 8 GLU HB3 1 1
18 12404 1 1 8 GLU HG2 H -9.570 0.779 -0.012 1.00 . A A . 8 GLU HG2 1 1
18 12405 1 1 8 GLU HG3 H -8.332 -0.331 -0.543 1.00 . A A . 8 GLU HG3 1 1
18 12406 1 1 8 GLU N N -8.376 -2.553 2.956 1.00 . A A . 8 GLU N 1 1
18 12407 1 1 8 GLU O O -6.339 -0.054 2.584 1.00 . A A . 8 GLU O 1 1
18 12408 1 1 8 GLU OE1 O -11.415 -0.949 -0.501 1.00 . A A . 8 GLU OE1 1 1
18 12409 1 1 8 GLU OE2 O -9.792 -2.103 -1.420 1.00 . A A . 8 GLU OE2 1 1
18 12410 1 1 9 GLN C C -3.280 -1.017 1.458 1.00 . A A . 9 GLN C 1 1
18 12411 1 1 9 GLN CA C -4.143 -1.761 2.460 1.00 . A A . 9 GLN CA 1 1
18 12412 1 1 9 GLN CB C -3.481 -3.118 2.791 1.00 . A A . 9 GLN CB 1 1
18 12413 1 1 9 GLN CD C -2.076 -5.178 1.813 1.00 . A A . 9 GLN CD 1 1
18 12414 1 1 9 GLN CG C -2.907 -3.912 1.574 1.00 . A A . 9 GLN CG 1 1
18 12415 1 1 9 GLN H H -5.748 -2.986 1.576 1.00 . A A . 9 GLN H 1 1
18 12416 1 1 9 GLN HA H -4.234 -1.092 3.335 1.00 . A A . 9 GLN HA 1 1
18 12417 1 1 9 GLN HB2 H -2.665 -2.949 3.519 1.00 . A A . 9 GLN HB2 1 1
18 12418 1 1 9 GLN HB3 H -4.221 -3.752 3.320 1.00 . A A . 9 GLN HB3 1 1
18 12419 1 1 9 GLN HE21 H -0.578 -4.478 0.739 1.00 . A A . 9 GLN HE21 1 1
18 12420 1 1 9 GLN HE22 H -0.404 -6.167 1.471 1.00 . A A . 9 GLN HE22 1 1
18 12421 1 1 9 GLN HG2 H -3.731 -4.247 0.911 1.00 . A A . 9 GLN HG2 1 1
18 12422 1 1 9 GLN HG3 H -2.304 -3.239 0.931 1.00 . A A . 9 GLN HG3 1 1
18 12423 1 1 9 GLN N N -5.511 -2.047 2.003 1.00 . A A . 9 GLN N 1 1
18 12424 1 1 9 GLN NE2 N -0.869 -5.271 1.314 1.00 . A A . 9 GLN NE2 1 1
18 12425 1 1 9 GLN O O -2.076 -1.247 1.297 1.00 . A A . 9 GLN O 1 1
18 12426 1 1 9 GLN OE1 O -2.527 -6.121 2.443 1.00 . A A . 9 GLN OE1 1 1
18 12427 1 1 10 ALA C C -2.051 1.425 0.588 1.00 . A A . 10 ALA C 1 1
18 12428 1 1 10 ALA CA C -3.263 0.853 -0.124 1.00 . A A . 10 ALA CA 1 1
18 12429 1 1 10 ALA CB C -4.278 1.963 -0.457 1.00 . A A . 10 ALA CB 1 1
18 12430 1 1 10 ALA H H -4.976 -0.205 0.776 1.00 . A A . 10 ALA H 1 1
18 12431 1 1 10 ALA HA H -3.017 0.332 -1.080 1.00 . A A . 10 ALA HA 1 1
18 12432 1 1 10 ALA HB1 H -5.173 1.555 -0.966 1.00 . A A . 10 ALA HB1 1 1
18 12433 1 1 10 ALA HB2 H -4.634 2.482 0.455 1.00 . A A . 10 ALA HB2 1 1
18 12434 1 1 10 ALA HB3 H -3.851 2.728 -1.124 1.00 . A A . 10 ALA HB3 1 1
18 12435 1 1 10 ALA N N -3.922 -0.120 0.736 1.00 . A A . 10 ALA N 1 1
18 12436 1 1 10 ALA O O -2.223 2.243 1.519 1.00 . A A . 10 ALA O 1 1
18 12437 1 1 11 CYS C C 0.405 3.060 0.955 1.00 . A A . 11 CYS C 1 1
18 12438 1 1 11 CYS CA C 0.363 1.546 0.880 1.00 . A A . 11 CYS CA 1 1
18 12439 1 1 11 CYS CB C 1.590 0.986 0.132 1.00 . A A . 11 CYS CB 1 1
18 12440 1 1 11 CYS H H -0.807 0.361 -0.577 1.00 . A A . 11 CYS H 1 1
18 12441 1 1 11 CYS HA H 0.380 1.159 1.924 1.00 . A A . 11 CYS HA 1 1
18 12442 1 1 11 CYS HB2 H 2.512 1.132 0.725 1.00 . A A . 11 CYS HB2 1 1
18 12443 1 1 11 CYS HB3 H 1.500 -0.107 -0.024 1.00 . A A . 11 CYS HB3 1 1
18 12444 1 1 11 CYS N N -0.843 1.065 0.216 1.00 . A A . 11 CYS N 1 1
18 12445 1 1 11 CYS O O -0.380 3.783 0.329 1.00 . A A . 11 CYS O 1 1
18 12446 1 1 11 CYS SG S 1.811 1.816 -1.453 1.00 . A A . 11 CYS SG 1 1
18 12447 1 1 12 ASP C C 1.972 5.793 0.794 1.00 . A A . 12 ASP C 1 1
18 12448 1 1 12 ASP CA C 1.481 4.998 1.984 1.00 . A A . 12 ASP CA 1 1
18 12449 1 1 12 ASP CB C 2.394 5.227 3.222 1.00 . A A . 12 ASP CB 1 1
18 12450 1 1 12 ASP CG C 2.532 6.674 3.718 1.00 . A A . 12 ASP CG 1 1
18 12451 1 1 12 ASP H H 2.032 2.863 2.146 1.00 . A A . 12 ASP H 1 1
18 12452 1 1 12 ASP HA H 0.457 5.358 2.194 1.00 . A A . 12 ASP HA 1 1
18 12453 1 1 12 ASP HB2 H 2.062 4.614 4.077 1.00 . A A . 12 ASP HB2 1 1
18 12454 1 1 12 ASP HB3 H 3.414 4.859 2.994 1.00 . A A . 12 ASP HB3 1 1
18 12455 1 1 12 ASP N N 1.368 3.569 1.706 1.00 . A A . 12 ASP N 1 1
18 12456 1 1 12 ASP O O 1.683 6.997 0.678 1.00 . A A . 12 ASP O 1 1
18 12457 1 1 12 ASP OD1 O 1.580 7.351 4.076 1.00 . A A . 12 ASP OD1 1 1
18 12458 1 1 12 ASP OD2 O 3.725 7.074 3.727 1.00 . A A . 12 ASP OD2 1 1
18 12459 1 1 13 ILE C C 2.241 6.059 -2.338 1.00 . A A . 13 ILE C 1 1
18 12460 1 1 13 ILE CA C 3.277 5.866 -1.258 1.00 . A A . 13 ILE CA 1 1
18 12461 1 1 13 ILE CB C 4.519 5.082 -1.860 1.00 . A A . 13 ILE CB 1 1
18 12462 1 1 13 ILE CD1 C 6.338 6.655 -0.859 1.00 . A A . 13 ILE CD1 1 1
18 12463 1 1 13 ILE CG1 C 5.832 5.209 -1.027 1.00 . A A . 13 ILE CG1 1 1
18 12464 1 1 13 ILE CG2 C 4.832 5.504 -3.330 1.00 . A A . 13 ILE CG2 1 1
18 12465 1 1 13 ILE H H 3.052 4.199 0.179 1.00 . A A . 13 ILE H 1 1
18 12466 1 1 13 ILE HA H 3.575 6.891 -0.936 1.00 . A A . 13 ILE HA 1 1
18 12467 1 1 13 ILE HB H 4.242 4.007 -1.866 1.00 . A A . 13 ILE HB 1 1
18 12468 1 1 13 ILE HD11 H 5.557 7.397 -1.114 1.00 . A A . 13 ILE HD11 1 1
18 12469 1 1 13 ILE HD12 H 6.646 6.862 0.186 1.00 . A A . 13 ILE HD12 1 1
18 12470 1 1 13 ILE HD13 H 7.204 6.881 -1.508 1.00 . A A . 13 ILE HD13 1 1
18 12471 1 1 13 ILE HG12 H 5.715 4.727 -0.046 1.00 . A A . 13 ILE HG12 1 1
18 12472 1 1 13 ILE HG13 H 6.643 4.660 -1.528 1.00 . A A . 13 ILE HG13 1 1
18 12473 1 1 13 ILE HG21 H 3.975 5.378 -4.015 1.00 . A A . 13 ILE HG21 1 1
18 12474 1 1 13 ILE HG22 H 5.161 6.557 -3.399 1.00 . A A . 13 ILE HG22 1 1
18 12475 1 1 13 ILE HG23 H 5.630 4.884 -3.780 1.00 . A A . 13 ILE HG23 1 1
18 12476 1 1 13 ILE N N 2.761 5.189 -0.072 1.00 . A A . 13 ILE N 1 1
18 12477 1 1 13 ILE O O 2.428 6.861 -3.266 1.00 . A A . 13 ILE O 1 1
18 12478 1 1 14 CYS C C -0.822 6.524 -2.864 1.00 . A A . 14 CYS C 1 1
18 12479 1 1 14 CYS CA C 0.098 5.400 -3.280 1.00 . A A . 14 CYS CA 1 1
18 12480 1 1 14 CYS CB C -0.624 4.048 -3.430 1.00 . A A . 14 CYS CB 1 1
18 12481 1 1 14 CYS H H 1.217 4.493 -1.589 1.00 . A A . 14 CYS H 1 1
18 12482 1 1 14 CYS HA H 0.529 5.687 -4.262 1.00 . A A . 14 CYS HA 1 1
18 12483 1 1 14 CYS HB2 H -0.582 3.437 -2.510 1.00 . A A . 14 CYS HB2 1 1
18 12484 1 1 14 CYS HB3 H -1.702 4.192 -3.651 1.00 . A A . 14 CYS HB3 1 1
18 12485 1 1 14 CYS N N 1.194 5.255 -2.327 1.00 . A A . 14 CYS N 1 1
18 12486 1 1 14 CYS O O -1.383 7.256 -3.689 1.00 . A A . 14 CYS O 1 1
18 12487 1 1 14 CYS SG S 0.143 3.059 -4.746 1.00 . A A . 14 CYS SG 1 1
18 12488 1 1 15 ARG C C -1.099 9.126 -1.464 1.00 . A A . 15 ARG C 1 1
18 12489 1 1 15 ARG CA C -1.725 7.825 -1.020 1.00 . A A . 15 ARG CA 1 1
18 12490 1 1 15 ARG CB C -1.750 7.711 0.530 1.00 . A A . 15 ARG CB 1 1
18 12491 1 1 15 ARG CD C -0.817 8.916 2.598 1.00 . A A . 15 ARG CD 1 1
18 12492 1 1 15 ARG CG C -1.613 9.056 1.292 1.00 . A A . 15 ARG CG 1 1
18 12493 1 1 15 ARG CZ C -1.487 10.902 3.963 1.00 . A A . 15 ARG CZ 1 1
18 12494 1 1 15 ARG H H -0.743 5.843 -0.955 1.00 . A A . 15 ARG H 1 1
18 12495 1 1 15 ARG HA H -2.756 7.802 -1.414 1.00 . A A . 15 ARG HA 1 1
18 12496 1 1 15 ARG HB2 H -2.693 7.225 0.853 1.00 . A A . 15 ARG HB2 1 1
18 12497 1 1 15 ARG HB3 H -0.952 7.012 0.860 1.00 . A A . 15 ARG HB3 1 1
18 12498 1 1 15 ARG HD2 H -0.675 7.845 2.850 1.00 . A A . 15 ARG HD2 1 1
18 12499 1 1 15 ARG HD3 H 0.194 9.357 2.481 1.00 . A A . 15 ARG HD3 1 1
18 12500 1 1 15 ARG HE H -2.195 9.036 4.258 1.00 . A A . 15 ARG HE 1 1
18 12501 1 1 15 ARG HG2 H -1.116 9.821 0.663 1.00 . A A . 15 ARG HG2 1 1
18 12502 1 1 15 ARG HG3 H -2.616 9.472 1.516 1.00 . A A . 15 ARG HG3 1 1
18 12503 1 1 15 ARG HH11 H -0.195 11.319 2.573 1.00 . A A . 15 ARG HH11 1 1
18 12504 1 1 15 ARG HH12 H -0.758 12.719 3.637 1.00 . A A . 15 ARG HH12 1 1
18 12505 1 1 15 ARG HH21 H -2.761 10.599 5.364 1.00 . A A . 15 ARG HH21 1 1
18 12506 1 1 15 ARG HH22 H -2.151 12.333 5.157 1.00 . A A . 15 ARG HH22 1 1
18 12507 1 1 15 ARG N N -1.026 6.661 -1.567 1.00 . A A . 15 ARG N 1 1
18 12508 1 1 15 ARG NE N -1.563 9.609 3.679 1.00 . A A . 15 ARG NE 1 1
18 12509 1 1 15 ARG NH1 N -0.733 11.749 3.326 1.00 . A A . 15 ARG NH1 1 1
18 12510 1 1 15 ARG NH2 N -2.208 11.342 4.933 1.00 . A A . 15 ARG NH2 1 1
18 12511 1 1 15 ARG O O -1.687 9.953 -2.180 1.00 . A A . 15 ARG O 1 1
18 12512 1 1 16 LEU C C 1.122 10.909 -2.681 1.00 . A A . 16 LEU C 1 1
18 12513 1 1 16 LEU CA C 0.869 10.597 -1.225 1.00 . A A . 16 LEU CA 1 1
18 12514 1 1 16 LEU CB C 2.201 10.536 -0.412 1.00 . A A . 16 LEU CB 1 1
18 12515 1 1 16 LEU CD1 C 4.427 11.427 -1.350 1.00 . A A . 16 LEU CD1 1 1
18 12516 1 1 16 LEU CD2 C 4.328 9.197 -0.202 1.00 . A A . 16 LEU CD2 1 1
18 12517 1 1 16 LEU CG C 3.551 10.190 -1.095 1.00 . A A . 16 LEU CG 1 1
18 12518 1 1 16 LEU H H 0.664 8.465 -0.759 1.00 . A A . 16 LEU H 1 1
18 12519 1 1 16 LEU HA H 0.227 11.399 -0.825 1.00 . A A . 16 LEU HA 1 1
18 12520 1 1 16 LEU HB2 H 2.329 11.520 0.119 1.00 . A A . 16 LEU HB2 1 1
18 12521 1 1 16 LEU HB3 H 2.052 9.819 0.440 1.00 . A A . 16 LEU HB3 1 1
18 12522 1 1 16 LEU HD11 H 3.853 12.214 -1.881 1.00 . A A . 16 LEU HD11 1 1
18 12523 1 1 16 LEU HD12 H 4.780 11.891 -0.412 1.00 . A A . 16 LEU HD12 1 1
18 12524 1 1 16 LEU HD13 H 5.313 11.198 -1.969 1.00 . A A . 16 LEU HD13 1 1
18 12525 1 1 16 LEU HD21 H 3.715 8.307 0.042 1.00 . A A . 16 LEU HD21 1 1
18 12526 1 1 16 LEU HD22 H 5.252 8.834 -0.686 1.00 . A A . 16 LEU HD22 1 1
18 12527 1 1 16 LEU HD23 H 4.616 9.655 0.760 1.00 . A A . 16 LEU HD23 1 1
18 12528 1 1 16 LEU HG H 3.357 9.686 -2.062 1.00 . A A . 16 LEU HG 1 1
18 12529 1 1 16 LEU N N 0.152 9.330 -1.093 1.00 . A A . 16 LEU N 1 1
18 12530 1 1 16 LEU O O 0.968 12.038 -3.164 1.00 . A A . 16 LEU O 1 1
18 12531 1 1 17 LYS C C 0.665 10.103 -5.713 1.00 . A A . 17 LYS C 1 1
18 12532 1 1 17 LYS CA C 1.885 10.021 -4.823 1.00 . A A . 17 LYS CA 1 1
18 12533 1 1 17 LYS CB C 2.781 8.819 -5.232 1.00 . A A . 17 LYS CB 1 1
18 12534 1 1 17 LYS CD C 5.353 8.406 -5.160 1.00 . A A . 17 LYS CD 1 1
18 12535 1 1 17 LYS CE C 6.528 9.365 -4.917 1.00 . A A . 17 LYS CE 1 1
18 12536 1 1 17 LYS CG C 4.184 9.194 -5.765 1.00 . A A . 17 LYS CG 1 1
18 12537 1 1 17 LYS H H 1.570 8.944 -2.926 1.00 . A A . 17 LYS H 1 1
18 12538 1 1 17 LYS HA H 2.433 10.970 -4.941 1.00 . A A . 17 LYS HA 1 1
18 12539 1 1 17 LYS HB2 H 2.897 8.130 -4.361 1.00 . A A . 17 LYS HB2 1 1
18 12540 1 1 17 LYS HB3 H 2.244 8.198 -5.992 1.00 . A A . 17 LYS HB3 1 1
18 12541 1 1 17 LYS HD2 H 5.029 7.917 -4.223 1.00 . A A . 17 LYS HD2 1 1
18 12542 1 1 17 LYS HD3 H 5.656 7.596 -5.851 1.00 . A A . 17 LYS HD3 1 1
18 12543 1 1 17 LYS HE2 H 7.336 9.182 -5.655 1.00 . A A . 17 LYS HE2 1 1
18 12544 1 1 17 LYS HE3 H 6.219 10.421 -5.061 1.00 . A A . 17 LYS HE3 1 1
18 12545 1 1 17 LYS HG2 H 4.235 9.029 -6.861 1.00 . A A . 17 LYS HG2 1 1
18 12546 1 1 17 LYS HG3 H 4.355 10.283 -5.629 1.00 . A A . 17 LYS HG3 1 1
18 12547 1 1 17 LYS HZ1 H 6.254 8.914 -2.925 1.00 . A A . 17 LYS HZ1 1 1
18 12548 1 1 17 LYS HZ2 H 7.749 8.440 -3.538 1.00 . A A . 17 LYS HZ2 1 1
18 12549 1 1 17 LYS HZ3 H 7.449 10.063 -3.211 1.00 . A A . 17 LYS HZ3 1 1
18 12550 1 1 17 LYS N N 1.526 9.885 -3.414 1.00 . A A . 17 LYS N 1 1
18 12551 1 1 17 LYS NZ N 7.033 9.181 -3.545 1.00 . A A . 17 LYS NZ 1 1
18 12552 1 1 17 LYS O O 0.701 10.671 -6.812 1.00 . A A . 17 LYS O 1 1
18 12553 1 1 18 LYS C C -1.341 8.527 -7.258 1.00 . A A . 18 LYS C 1 1
18 12554 1 1 18 LYS CA C -1.635 9.393 -6.049 1.00 . A A . 18 LYS CA 1 1
18 12555 1 1 18 LYS CB C -2.217 10.762 -6.489 1.00 . A A . 18 LYS CB 1 1
18 12556 1 1 18 LYS CD C -3.268 13.007 -5.622 1.00 . A A . 18 LYS CD 1 1
18 12557 1 1 18 LYS CE C -2.374 13.752 -6.625 1.00 . A A . 18 LYS CE 1 1
18 12558 1 1 18 LYS CG C -2.694 11.626 -5.297 1.00 . A A . 18 LYS CG 1 1
18 12559 1 1 18 LYS H H -0.392 9.233 -4.220 1.00 . A A . 18 LYS H 1 1
18 12560 1 1 18 LYS HA H -2.395 8.854 -5.446 1.00 . A A . 18 LYS HA 1 1
18 12561 1 1 18 LYS HB2 H -1.459 11.319 -7.072 1.00 . A A . 18 LYS HB2 1 1
18 12562 1 1 18 LYS HB3 H -3.047 10.566 -7.203 1.00 . A A . 18 LYS HB3 1 1
18 12563 1 1 18 LYS HD2 H -4.300 12.896 -6.016 1.00 . A A . 18 LYS HD2 1 1
18 12564 1 1 18 LYS HD3 H -3.355 13.601 -4.686 1.00 . A A . 18 LYS HD3 1 1
18 12565 1 1 18 LYS HE2 H -1.995 13.063 -7.409 1.00 . A A . 18 LYS HE2 1 1
18 12566 1 1 18 LYS HE3 H -2.951 14.531 -7.168 1.00 . A A . 18 LYS HE3 1 1
18 12567 1 1 18 LYS HG2 H -3.490 11.087 -4.729 1.00 . A A . 18 LYS HG2 1 1
18 12568 1 1 18 LYS HG3 H -1.859 11.731 -4.559 1.00 . A A . 18 LYS HG3 1 1
18 12569 1 1 18 LYS HZ1 H -0.704 13.665 -5.416 1.00 . A A . 18 LYS HZ1 1 1
18 12570 1 1 18 LYS HZ2 H -0.642 14.867 -6.591 1.00 . A A . 18 LYS HZ2 1 1
18 12571 1 1 18 LYS HZ3 H -1.613 15.068 -5.233 1.00 . A A . 18 LYS HZ3 1 1
18 12572 1 1 18 LYS N N -0.438 9.564 -5.233 1.00 . A A . 18 LYS N 1 1
18 12573 1 1 18 LYS NZ N -1.249 14.384 -5.912 1.00 . A A . 18 LYS NZ 1 1
18 12574 1 1 18 LYS O O -1.285 8.963 -8.413 1.00 . A A . 18 LYS O 1 1
18 12575 1 1 19 LEU C C -2.059 5.100 -7.769 1.00 . A A . 19 LEU C 1 1
18 12576 1 1 19 LEU CA C -1.049 6.214 -8.017 1.00 . A A . 19 LEU CA 1 1
18 12577 1 1 19 LEU CB C 0.381 5.608 -8.086 1.00 . A A . 19 LEU CB 1 1
18 12578 1 1 19 LEU CD1 C 1.406 7.921 -8.284 1.00 . A A . 19 LEU CD1 1 1
18 12579 1 1 19 LEU CD2 C 2.282 6.343 -6.526 1.00 . A A . 19 LEU CD2 1 1
18 12580 1 1 19 LEU CG C 1.677 6.452 -7.936 1.00 . A A . 19 LEU CG 1 1
18 12581 1 1 19 LEU H H -1.239 6.985 -5.961 1.00 . A A . 19 LEU H 1 1
18 12582 1 1 19 LEU HA H -1.303 6.668 -8.991 1.00 . A A . 19 LEU HA 1 1
18 12583 1 1 19 LEU HB2 H 0.440 4.766 -7.327 1.00 . A A . 19 LEU HB2 1 1
18 12584 1 1 19 LEU HB3 H 0.464 5.032 -9.059 1.00 . A A . 19 LEU HB3 1 1
18 12585 1 1 19 LEU HD11 H 0.669 8.017 -9.103 1.00 . A A . 19 LEU HD11 1 1
18 12586 1 1 19 LEU HD12 H 1.003 8.482 -7.420 1.00 . A A . 19 LEU HD12 1 1
18 12587 1 1 19 LEU HD13 H 2.323 8.451 -8.612 1.00 . A A . 19 LEU HD13 1 1
18 12588 1 1 19 LEU HD21 H 2.405 5.291 -6.210 1.00 . A A . 19 LEU HD21 1 1
18 12589 1 1 19 LEU HD22 H 3.272 6.832 -6.457 1.00 . A A . 19 LEU HD22 1 1
18 12590 1 1 19 LEU HD23 H 1.624 6.813 -5.771 1.00 . A A . 19 LEU HD23 1 1
18 12591 1 1 19 LEU HG H 2.423 6.067 -8.663 1.00 . A A . 19 LEU HG 1 1
18 12592 1 1 19 LEU N N -1.184 7.240 -6.990 1.00 . A A . 19 LEU N 1 1
18 12593 1 1 19 LEU O O -2.915 5.161 -6.879 1.00 . A A . 19 LEU O 1 1
18 12594 1 1 20 LYS C C -1.904 1.863 -7.530 1.00 . A A . 20 LYS C 1 1
18 12595 1 1 20 LYS CA C -2.709 2.831 -8.372 1.00 . A A . 20 LYS CA 1 1
18 12596 1 1 20 LYS CB C -3.068 2.187 -9.738 1.00 . A A . 20 LYS CB 1 1
18 12597 1 1 20 LYS CD C -4.186 3.235 -11.827 1.00 . A A . 20 LYS CD 1 1
18 12598 1 1 20 LYS CE C -4.183 2.087 -12.845 1.00 . A A . 20 LYS CE 1 1
18 12599 1 1 20 LYS CG C -2.932 3.143 -10.950 1.00 . A A . 20 LYS CG 1 1
18 12600 1 1 20 LYS H H -1.334 4.216 -9.435 1.00 . A A . 20 LYS H 1 1
18 12601 1 1 20 LYS HA H -3.639 3.073 -7.822 1.00 . A A . 20 LYS HA 1 1
18 12602 1 1 20 LYS HB2 H -2.427 1.294 -9.909 1.00 . A A . 20 LYS HB2 1 1
18 12603 1 1 20 LYS HB3 H -4.103 1.779 -9.697 1.00 . A A . 20 LYS HB3 1 1
18 12604 1 1 20 LYS HD2 H -5.090 3.205 -11.186 1.00 . A A . 20 LYS HD2 1 1
18 12605 1 1 20 LYS HD3 H -4.207 4.212 -12.351 1.00 . A A . 20 LYS HD3 1 1
18 12606 1 1 20 LYS HE2 H -5.223 1.824 -13.135 1.00 . A A . 20 LYS HE2 1 1
18 12607 1 1 20 LYS HE3 H -3.675 2.388 -13.786 1.00 . A A . 20 LYS HE3 1 1
18 12608 1 1 20 LYS HG2 H -2.718 4.170 -10.605 1.00 . A A . 20 LYS HG2 1 1
18 12609 1 1 20 LYS HG3 H -2.063 2.845 -11.564 1.00 . A A . 20 LYS HG3 1 1
18 12610 1 1 20 LYS HZ1 H -3.934 0.667 -11.372 1.00 . A A . 20 LYS HZ1 1 1
18 12611 1 1 20 LYS HZ2 H -3.590 0.117 -12.923 1.00 . A A . 20 LYS HZ2 1 1
18 12612 1 1 20 LYS HZ3 H -2.502 1.124 -12.130 1.00 . A A . 20 LYS HZ3 1 1
18 12613 1 1 20 LYS N N -1.969 4.070 -8.590 1.00 . A A . 20 LYS N 1 1
18 12614 1 1 20 LYS NZ N -3.500 0.912 -12.273 1.00 . A A . 20 LYS NZ 1 1
18 12615 1 1 20 LYS O O -0.662 1.881 -7.550 1.00 . A A . 20 LYS O 1 1
18 12616 1 1 21 CYS C C -2.306 -1.409 -6.245 1.00 . A A . 21 CYS C 1 1
18 12617 1 1 21 CYS CA C -1.899 0.017 -5.944 1.00 . A A . 21 CYS CA 1 1
18 12618 1 1 21 CYS CB C -2.183 0.404 -4.478 1.00 . A A . 21 CYS CB 1 1
18 12619 1 1 21 CYS H H -3.632 1.031 -6.890 1.00 . A A . 21 CYS H 1 1
18 12620 1 1 21 CYS HA H -0.812 0.088 -6.133 1.00 . A A . 21 CYS HA 1 1
18 12621 1 1 21 CYS HB2 H -2.311 1.501 -4.372 1.00 . A A . 21 CYS HB2 1 1
18 12622 1 1 21 CYS HB3 H -3.138 -0.042 -4.119 1.00 . A A . 21 CYS HB3 1 1
18 12623 1 1 21 CYS N N -2.575 0.977 -6.817 1.00 . A A . 21 CYS N 1 1
18 12624 1 1 21 CYS O O -3.179 -1.984 -5.575 1.00 . A A . 21 CYS O 1 1
18 12625 1 1 21 CYS SG S -0.838 -0.103 -3.371 1.00 . A A . 21 CYS SG 1 1
18 12626 1 1 22 SER C C -1.823 -4.275 -6.298 1.00 . A A . 22 SER C 1 1
18 12627 1 1 22 SER CA C -1.862 -3.427 -7.553 1.00 . A A . 22 SER CA 1 1
18 12628 1 1 22 SER CB C -0.783 -3.884 -8.568 1.00 . A A . 22 SER CB 1 1
18 12629 1 1 22 SER H H -1.189 -1.338 -7.929 1.00 . A A . 22 SER H 1 1
18 12630 1 1 22 SER HA H -2.858 -3.593 -8.004 1.00 . A A . 22 SER HA 1 1
18 12631 1 1 22 SER HB2 H -0.698 -4.989 -8.548 1.00 . A A . 22 SER HB2 1 1
18 12632 1 1 22 SER HB3 H -1.078 -3.639 -9.607 1.00 . A A . 22 SER HB3 1 1
18 12633 1 1 22 SER HG H 0.620 -3.322 -7.339 1.00 . A A . 22 SER HG 1 1
18 12634 1 1 22 SER N N -1.725 -1.999 -7.272 1.00 . A A . 22 SER N 1 1
18 12635 1 1 22 SER O O -2.473 -5.330 -6.216 1.00 . A A . 22 SER O 1 1
18 12636 1 1 22 SER OG O 0.508 -3.328 -8.294 1.00 . A A . 22 SER OG 1 1
18 12637 1 1 23 LYS C C -0.181 -5.690 -3.910 1.00 . A A . 23 LYS C 1 1
18 12638 1 1 23 LYS CA C -1.043 -4.455 -3.976 1.00 . A A . 23 LYS CA 1 1
18 12639 1 1 23 LYS CB C -2.514 -4.802 -3.550 1.00 . A A . 23 LYS CB 1 1
18 12640 1 1 23 LYS CD C -4.863 -3.693 -3.590 1.00 . A A . 23 LYS CD 1 1
18 12641 1 1 23 LYS CE C -5.558 -2.339 -3.391 1.00 . A A . 23 LYS CE 1 1
18 12642 1 1 23 LYS CG C -3.374 -3.546 -3.265 1.00 . A A . 23 LYS CG 1 1
18 12643 1 1 23 LYS H H -0.338 -3.120 -5.577 1.00 . A A . 23 LYS H 1 1
18 12644 1 1 23 LYS HA H -0.708 -3.643 -3.281 1.00 . A A . 23 LYS HA 1 1
18 12645 1 1 23 LYS HB2 H -2.992 -5.401 -4.345 1.00 . A A . 23 LYS HB2 1 1
18 12646 1 1 23 LYS HB3 H -2.491 -5.459 -2.661 1.00 . A A . 23 LYS HB3 1 1
18 12647 1 1 23 LYS HD2 H -4.985 -4.063 -4.627 1.00 . A A . 23 LYS HD2 1 1
18 12648 1 1 23 LYS HD3 H -5.319 -4.460 -2.931 1.00 . A A . 23 LYS HD3 1 1
18 12649 1 1 23 LYS HE2 H -6.295 -2.399 -2.564 1.00 . A A . 23 LYS HE2 1 1
18 12650 1 1 23 LYS HE3 H -4.832 -1.555 -3.094 1.00 . A A . 23 LYS HE3 1 1
18 12651 1 1 23 LYS HG2 H -3.315 -3.278 -2.192 1.00 . A A . 23 LYS HG2 1 1
18 12652 1 1 23 LYS HG3 H -2.953 -2.676 -3.808 1.00 . A A . 23 LYS HG3 1 1
18 12653 1 1 23 LYS HZ1 H -6.603 -2.781 -5.113 1.00 . A A . 23 LYS HZ1 1 1
18 12654 1 1 23 LYS HZ2 H -6.992 -1.290 -4.437 1.00 . A A . 23 LYS HZ2 1 1
18 12655 1 1 23 LYS HZ3 H -5.541 -1.486 -5.266 1.00 . A A . 23 LYS HZ3 1 1
18 12656 1 1 23 LYS N N -1.033 -3.879 -5.318 1.00 . A A . 23 LYS N 1 1
18 12657 1 1 23 LYS NZ N -6.224 -1.944 -4.646 1.00 . A A . 23 LYS NZ 1 1
18 12658 1 1 23 LYS O O -0.726 -6.836 -3.931 1.00 . A A . 23 LYS O 1 1
18 12659 1 1 24 GLU C C 3.077 -6.637 -2.803 1.00 . A A . 24 GLU C 1 1
18 12660 1 1 24 GLU CA C 2.053 -6.772 -3.905 1.00 . A A . 24 GLU CA 1 1
18 12661 1 1 24 GLU CB C 2.695 -6.867 -5.321 1.00 . A A . 24 GLU CB 1 1
18 12662 1 1 24 GLU CD C 4.002 -5.684 -7.317 1.00 . A A . 24 GLU CD 1 1
18 12663 1 1 24 GLU CG C 3.048 -5.567 -6.128 1.00 . A A . 24 GLU CG 1 1
18 12664 1 1 24 GLU H H 1.567 -4.680 -3.688 1.00 . A A . 24 GLU H 1 1
18 12665 1 1 24 GLU HA H 1.469 -7.684 -3.710 1.00 . A A . 24 GLU HA 1 1
18 12666 1 1 24 GLU HB2 H 3.618 -7.475 -5.244 1.00 . A A . 24 GLU HB2 1 1
18 12667 1 1 24 GLU HB3 H 2.005 -7.456 -5.952 1.00 . A A . 24 GLU HB3 1 1
18 12668 1 1 24 GLU HG2 H 2.118 -5.105 -6.508 1.00 . A A . 24 GLU HG2 1 1
18 12669 1 1 24 GLU HG3 H 3.472 -4.804 -5.449 1.00 . A A . 24 GLU HG3 1 1
18 12670 1 1 24 GLU N N 1.132 -5.627 -3.860 1.00 . A A . 24 GLU N 1 1
18 12671 1 1 24 GLU O O 3.242 -5.570 -2.186 1.00 . A A . 24 GLU O 1 1
18 12672 1 1 24 GLU OE1 O 3.421 -6.239 -8.425 1.00 . A A . 24 GLU OE1 1 1
18 12673 1 1 24 GLU OE2 O 5.077 -5.348 -7.298 1.00 . A A . 24 GLU OE2 1 1
18 12674 1 1 25 LYS C C 6.098 -8.099 -1.667 1.00 . A A . 25 LYS C 1 1
18 12675 1 1 25 LYS CA C 4.659 -7.774 -1.350 1.00 . A A . 25 LYS CA 1 1
18 12676 1 1 25 LYS CB C 4.062 -8.834 -0.378 1.00 . A A . 25 LYS CB 1 1
18 12677 1 1 25 LYS CD C 1.584 -9.620 -0.305 1.00 . A A . 25 LYS CD 1 1
18 12678 1 1 25 LYS CE C 0.252 -9.299 0.390 1.00 . A A . 25 LYS CE 1 1
18 12679 1 1 25 LYS CG C 2.602 -8.528 0.035 1.00 . A A . 25 LYS CG 1 1
18 12680 1 1 25 LYS H H 3.804 -8.452 -3.299 1.00 . A A . 25 LYS H 1 1
18 12681 1 1 25 LYS HA H 4.643 -6.784 -0.857 1.00 . A A . 25 LYS HA 1 1
18 12682 1 1 25 LYS HB2 H 4.111 -9.834 -0.849 1.00 . A A . 25 LYS HB2 1 1
18 12683 1 1 25 LYS HB3 H 4.703 -8.910 0.525 1.00 . A A . 25 LYS HB3 1 1
18 12684 1 1 25 LYS HD2 H 1.460 -9.689 -1.402 1.00 . A A . 25 LYS HD2 1 1
18 12685 1 1 25 LYS HD3 H 1.963 -10.605 0.032 1.00 . A A . 25 LYS HD3 1 1
18 12686 1 1 25 LYS HE2 H -0.142 -10.199 0.907 1.00 . A A . 25 LYS HE2 1 1
18 12687 1 1 25 LYS HE3 H 0.388 -8.531 1.180 1.00 . A A . 25 LYS HE3 1 1
18 12688 1 1 25 LYS HG2 H 2.539 -8.375 1.131 1.00 . A A . 25 LYS HG2 1 1
18 12689 1 1 25 LYS HG3 H 2.284 -7.563 -0.412 1.00 . A A . 25 LYS HG3 1 1
18 12690 1 1 25 LYS HZ1 H -0.252 -8.144 -1.241 1.00 . A A . 25 LYS HZ1 1 1
18 12691 1 1 25 LYS HZ2 H -1.071 -9.610 -1.158 1.00 . A A . 25 LYS HZ2 1 1
18 12692 1 1 25 LYS HZ3 H -1.499 -8.348 -0.131 1.00 . A A . 25 LYS HZ3 1 1
18 12693 1 1 25 LYS N N 3.820 -7.700 -2.545 1.00 . A A . 25 LYS N 1 1
18 12694 1 1 25 LYS NZ N -0.715 -8.814 -0.610 1.00 . A A . 25 LYS NZ 1 1
18 12695 1 1 25 LYS O O 6.408 -8.938 -2.526 1.00 . A A . 25 LYS O 1 1
18 12696 1 1 26 PRO C C 6.163 -5.052 -0.447 1.00 . A A . 26 PRO C 1 1
18 12697 1 1 26 PRO CA C 6.746 -6.348 0.076 1.00 . A A . 26 PRO CA 1 1
18 12698 1 1 26 PRO CB C 8.096 -6.040 0.710 1.00 . A A . 26 PRO CB 1 1
18 12699 1 1 26 PRO CD C 8.477 -7.625 -1.047 1.00 . A A . 26 PRO CD 1 1
18 12700 1 1 26 PRO CG C 9.042 -6.315 -0.475 1.00 . A A . 26 PRO CG 1 1
18 12701 1 1 26 PRO HA H 6.048 -6.730 0.810 1.00 . A A . 26 PRO HA 1 1
18 12702 1 1 26 PRO HB2 H 8.146 -4.965 0.957 1.00 . A A . 26 PRO HB2 1 1
18 12703 1 1 26 PRO HB3 H 8.307 -6.768 1.504 1.00 . A A . 26 PRO HB3 1 1
18 12704 1 1 26 PRO HD2 H 8.782 -7.730 -2.100 1.00 . A A . 26 PRO HD2 1 1
18 12705 1 1 26 PRO HD3 H 8.784 -8.490 -0.417 1.00 . A A . 26 PRO HD3 1 1
18 12706 1 1 26 PRO HG2 H 8.884 -5.656 -1.337 1.00 . A A . 26 PRO HG2 1 1
18 12707 1 1 26 PRO HG3 H 10.045 -6.413 -0.054 1.00 . A A . 26 PRO HG3 1 1
18 12708 1 1 26 PRO N N 7.006 -7.442 -0.969 1.00 . A A . 26 PRO N 1 1
18 12709 1 1 26 PRO O O 5.196 -4.497 0.117 1.00 . A A . 26 PRO O 1 1
18 12710 1 1 27 LYS C C 5.512 -3.470 -3.343 1.00 . A A . 27 LYS C 1 1
18 12711 1 1 27 LYS CA C 6.310 -3.229 -2.085 1.00 . A A . 27 LYS CA 1 1
18 12712 1 1 27 LYS CB C 7.581 -2.377 -2.373 1.00 . A A . 27 LYS CB 1 1
18 12713 1 1 27 LYS CD C 9.858 -2.069 -1.152 1.00 . A A . 27 LYS CD 1 1
18 12714 1 1 27 LYS CE C 9.944 -2.442 0.334 1.00 . A A . 27 LYS CE 1 1
18 12715 1 1 27 LYS CG C 8.892 -3.024 -1.857 1.00 . A A . 27 LYS CG 1 1
18 12716 1 1 27 LYS H H 7.476 -5.083 -1.987 1.00 . A A . 27 LYS H 1 1
18 12717 1 1 27 LYS HA H 5.668 -2.687 -1.369 1.00 . A A . 27 LYS HA 1 1
18 12718 1 1 27 LYS HB2 H 7.670 -2.198 -3.463 1.00 . A A . 27 LYS HB2 1 1
18 12719 1 1 27 LYS HB3 H 7.459 -1.367 -1.928 1.00 . A A . 27 LYS HB3 1 1
18 12720 1 1 27 LYS HD2 H 10.852 -2.115 -1.638 1.00 . A A . 27 LYS HD2 1 1
18 12721 1 1 27 LYS HD3 H 9.503 -1.024 -1.265 1.00 . A A . 27 LYS HD3 1 1
18 12722 1 1 27 LYS HE2 H 9.764 -1.550 0.969 1.00 . A A . 27 LYS HE2 1 1
18 12723 1 1 27 LYS HE3 H 9.155 -3.173 0.609 1.00 . A A . 27 LYS HE3 1 1
18 12724 1 1 27 LYS HG2 H 8.661 -3.826 -1.129 1.00 . A A . 27 LYS HG2 1 1
18 12725 1 1 27 LYS HG3 H 9.409 -3.533 -2.697 1.00 . A A . 27 LYS HG3 1 1
18 12726 1 1 27 LYS HZ1 H 11.988 -2.509 0.082 1.00 . A A . 27 LYS HZ1 1 1
18 12727 1 1 27 LYS HZ2 H 11.473 -2.933 1.625 1.00 . A A . 27 LYS HZ2 1 1
18 12728 1 1 27 LYS HZ3 H 11.280 -4.011 0.348 1.00 . A A . 27 LYS HZ3 1 1
18 12729 1 1 27 LYS N N 6.723 -4.510 -1.508 1.00 . A A . 27 LYS N 1 1
18 12730 1 1 27 LYS NZ N 11.271 -3.017 0.619 1.00 . A A . 27 LYS NZ 1 1
18 12731 1 1 27 LYS O O 5.695 -4.517 -4.010 1.00 . A A . 27 LYS O 1 1
18 12732 1 1 28 CYS C C 5.032 -2.640 -6.067 1.00 . A A . 28 CYS C 1 1
18 12733 1 1 28 CYS CA C 3.960 -2.630 -4.992 1.00 . A A . 28 CYS CA 1 1
18 12734 1 1 28 CYS CB C 2.991 -1.440 -5.196 1.00 . A A . 28 CYS CB 1 1
18 12735 1 1 28 CYS H H 4.333 -1.880 -2.928 1.00 . A A . 28 CYS H 1 1
18 12736 1 1 28 CYS HA H 3.383 -3.592 -5.028 1.00 . A A . 28 CYS HA 1 1
18 12737 1 1 28 CYS HB2 H 2.874 -1.214 -6.273 1.00 . A A . 28 CYS HB2 1 1
18 12738 1 1 28 CYS HB3 H 1.980 -1.690 -4.819 1.00 . A A . 28 CYS HB3 1 1
18 12739 1 1 28 CYS N N 4.598 -2.577 -3.680 1.00 . A A . 28 CYS N 1 1
18 12740 1 1 28 CYS O O 6.253 -2.650 -5.811 1.00 . A A . 28 CYS O 1 1
18 12741 1 1 28 CYS SG S 3.489 0.128 -4.430 1.00 . A A . 28 CYS SG 1 1
18 12742 1 1 29 ALA C C 6.215 -1.026 -8.251 1.00 . A A . 29 ALA C 1 1
18 12743 1 1 29 ALA CA C 5.511 -2.361 -8.434 1.00 . A A . 29 ALA CA 1 1
18 12744 1 1 29 ALA CB C 4.671 -2.394 -9.720 1.00 . A A . 29 ALA CB 1 1
18 12745 1 1 29 ALA H H 3.551 -2.712 -7.439 1.00 . A A . 29 ALA H 1 1
18 12746 1 1 29 ALA HA H 6.285 -3.150 -8.451 1.00 . A A . 29 ALA HA 1 1
18 12747 1 1 29 ALA HB1 H 4.157 -3.364 -9.855 1.00 . A A . 29 ALA HB1 1 1
18 12748 1 1 29 ALA HB2 H 3.890 -1.609 -9.733 1.00 . A A . 29 ALA HB2 1 1
18 12749 1 1 29 ALA HB3 H 5.296 -2.241 -10.623 1.00 . A A . 29 ALA HB3 1 1
18 12750 1 1 29 ALA N N 4.602 -2.595 -7.314 1.00 . A A . 29 ALA N 1 1
18 12751 1 1 29 ALA O O 7.408 -0.845 -8.517 1.00 . A A . 29 ALA O 1 1
18 12752 1 1 30 LYS C C 7.178 1.394 -6.696 1.00 . A A . 30 LYS C 1 1
18 12753 1 1 30 LYS CA C 5.926 1.314 -7.547 1.00 . A A . 30 LYS CA 1 1
18 12754 1 1 30 LYS CB C 4.798 2.100 -6.800 1.00 . A A . 30 LYS CB 1 1
18 12755 1 1 30 LYS CD C 5.287 3.934 -8.581 1.00 . A A . 30 LYS CD 1 1
18 12756 1 1 30 LYS CE C 4.585 5.127 -9.241 1.00 . A A . 30 LYS CE 1 1
18 12757 1 1 30 LYS CG C 4.593 3.558 -7.272 1.00 . A A . 30 LYS CG 1 1
18 12758 1 1 30 LYS H H 4.401 -0.276 -7.753 1.00 . A A . 30 LYS H 1 1
18 12759 1 1 30 LYS HA H 6.164 1.784 -8.519 1.00 . A A . 30 LYS HA 1 1
18 12760 1 1 30 LYS HB2 H 3.837 1.545 -6.900 1.00 . A A . 30 LYS HB2 1 1
18 12761 1 1 30 LYS HB3 H 5.006 2.083 -5.703 1.00 . A A . 30 LYS HB3 1 1
18 12762 1 1 30 LYS HD2 H 6.361 4.156 -8.385 1.00 . A A . 30 LYS HD2 1 1
18 12763 1 1 30 LYS HD3 H 5.285 3.059 -9.272 1.00 . A A . 30 LYS HD3 1 1
18 12764 1 1 30 LYS HE2 H 3.509 5.143 -8.972 1.00 . A A . 30 LYS HE2 1 1
18 12765 1 1 30 LYS HE3 H 5.003 6.089 -8.881 1.00 . A A . 30 LYS HE3 1 1
18 12766 1 1 30 LYS HG2 H 3.512 3.763 -7.423 1.00 . A A . 30 LYS HG2 1 1
18 12767 1 1 30 LYS HG3 H 4.906 4.257 -6.465 1.00 . A A . 30 LYS HG3 1 1
18 12768 1 1 30 LYS HZ1 H 4.437 4.108 -11.027 1.00 . A A . 30 LYS HZ1 1 1
18 12769 1 1 30 LYS HZ2 H 4.181 5.766 -11.161 1.00 . A A . 30 LYS HZ2 1 1
18 12770 1 1 30 LYS HZ3 H 5.739 5.169 -10.948 1.00 . A A . 30 LYS HZ3 1 1
18 12771 1 1 30 LYS N N 5.446 -0.039 -7.821 1.00 . A A . 30 LYS N 1 1
18 12772 1 1 30 LYS NZ N 4.747 5.036 -10.705 1.00 . A A . 30 LYS NZ 1 1
18 12773 1 1 30 LYS O O 8.252 1.798 -7.156 1.00 . A A . 30 LYS O 1 1
18 12774 1 1 31 CYS C C 9.303 0.493 -4.787 1.00 . A A . 31 CYS C 1 1
18 12775 1 1 31 CYS CA C 8.082 1.314 -4.435 1.00 . A A . 31 CYS CA 1 1
18 12776 1 1 31 CYS CB C 7.523 1.039 -3.021 1.00 . A A . 31 CYS CB 1 1
18 12777 1 1 31 CYS H H 6.062 0.747 -5.132 1.00 . A A . 31 CYS H 1 1
18 12778 1 1 31 CYS HA H 8.396 2.371 -4.489 1.00 . A A . 31 CYS HA 1 1
18 12779 1 1 31 CYS HB2 H 7.261 -0.024 -2.886 1.00 . A A . 31 CYS HB2 1 1
18 12780 1 1 31 CYS HB3 H 8.272 1.259 -2.233 1.00 . A A . 31 CYS HB3 1 1
18 12781 1 1 31 CYS N N 7.021 1.099 -5.417 1.00 . A A . 31 CYS N 1 1
18 12782 1 1 31 CYS O O 10.443 0.966 -4.706 1.00 . A A . 31 CYS O 1 1
18 12783 1 1 31 CYS SG S 6.033 2.016 -2.711 1.00 . A A . 31 CYS SG 1 1
18 12784 1 1 32 LEU C C 11.026 -0.889 -6.710 1.00 . A A . 32 LEU C 1 1
18 12785 1 1 32 LEU CA C 10.188 -1.591 -5.652 1.00 . A A . 32 LEU CA 1 1
18 12786 1 1 32 LEU CB C 9.650 -2.964 -6.137 1.00 . A A . 32 LEU CB 1 1
18 12787 1 1 32 LEU CD1 C 10.274 -5.085 -4.825 1.00 . A A . 32 LEU CD1 1 1
18 12788 1 1 32 LEU CD2 C 10.434 -5.052 -7.330 1.00 . A A . 32 LEU CD2 1 1
18 12789 1 1 32 LEU CG C 10.574 -4.207 -6.054 1.00 . A A . 32 LEU CG 1 1
18 12790 1 1 32 LEU H H 8.058 -0.988 -5.370 1.00 . A A . 32 LEU H 1 1
18 12791 1 1 32 LEU HA H 10.868 -1.693 -4.792 1.00 . A A . 32 LEU HA 1 1
18 12792 1 1 32 LEU HB2 H 8.719 -3.199 -5.577 1.00 . A A . 32 LEU HB2 1 1
18 12793 1 1 32 LEU HB3 H 9.316 -2.855 -7.191 1.00 . A A . 32 LEU HB3 1 1
18 12794 1 1 32 LEU HD11 H 10.242 -4.476 -3.900 1.00 . A A . 32 LEU HD11 1 1
18 12795 1 1 32 LEU HD12 H 9.289 -5.579 -4.898 1.00 . A A . 32 LEU HD12 1 1
18 12796 1 1 32 LEU HD13 H 11.036 -5.871 -4.673 1.00 . A A . 32 LEU HD13 1 1
18 12797 1 1 32 LEU HD21 H 10.601 -4.446 -8.242 1.00 . A A . 32 LEU HD21 1 1
18 12798 1 1 32 LEU HD22 H 11.154 -5.891 -7.361 1.00 . A A . 32 LEU HD22 1 1
18 12799 1 1 32 LEU HD23 H 9.421 -5.486 -7.423 1.00 . A A . 32 LEU HD23 1 1
18 12800 1 1 32 LEU HG H 11.628 -3.866 -5.987 1.00 . A A . 32 LEU HG 1 1
18 12801 1 1 32 LEU N N 9.077 -0.723 -5.248 1.00 . A A . 32 LEU N 1 1
18 12802 1 1 32 LEU O O 12.263 -0.876 -6.671 1.00 . A A . 32 LEU O 1 1
18 12803 1 1 33 LYS C C 11.810 1.605 -8.322 1.00 . A A . 33 LYS C 1 1
18 12804 1 1 33 LYS CA C 11.000 0.401 -8.761 1.00 . A A . 33 LYS CA 1 1
18 12805 1 1 33 LYS CB C 9.946 0.799 -9.830 1.00 . A A . 33 LYS CB 1 1
18 12806 1 1 33 LYS CD C 8.859 -0.109 -12.016 1.00 . A A . 33 LYS CD 1 1
18 12807 1 1 33 LYS CE C 7.540 -0.859 -12.248 1.00 . A A . 33 LYS CE 1 1
18 12808 1 1 33 LYS CG C 9.371 -0.413 -10.606 1.00 . A A . 33 LYS CG 1 1
18 12809 1 1 33 LYS H H 9.295 -0.126 -7.421 1.00 . A A . 33 LYS H 1 1
18 12810 1 1 33 LYS HA H 11.715 -0.326 -9.182 1.00 . A A . 33 LYS HA 1 1
18 12811 1 1 33 LYS HB2 H 9.111 1.355 -9.358 1.00 . A A . 33 LYS HB2 1 1
18 12812 1 1 33 LYS HB3 H 10.398 1.525 -10.540 1.00 . A A . 33 LYS HB3 1 1
18 12813 1 1 33 LYS HD2 H 8.731 0.985 -12.141 1.00 . A A . 33 LYS HD2 1 1
18 12814 1 1 33 LYS HD3 H 9.615 -0.421 -12.765 1.00 . A A . 33 LYS HD3 1 1
18 12815 1 1 33 LYS HE2 H 7.243 -1.413 -11.332 1.00 . A A . 33 LYS HE2 1 1
18 12816 1 1 33 LYS HE3 H 6.710 -0.153 -12.456 1.00 . A A . 33 LYS HE3 1 1
18 12817 1 1 33 LYS HG2 H 10.147 -1.197 -10.719 1.00 . A A . 33 LYS HG2 1 1
18 12818 1 1 33 LYS HG3 H 8.565 -0.888 -10.006 1.00 . A A . 33 LYS HG3 1 1
18 12819 1 1 33 LYS HZ1 H 8.532 -1.534 -13.923 1.00 . A A . 33 LYS HZ1 1 1
18 12820 1 1 33 LYS HZ2 H 7.793 -2.750 -13.026 1.00 . A A . 33 LYS HZ2 1 1
18 12821 1 1 33 LYS HZ3 H 6.863 -1.731 -13.988 1.00 . A A . 33 LYS HZ3 1 1
18 12822 1 1 33 LYS N N 10.335 -0.228 -7.619 1.00 . A A . 33 LYS N 1 1
18 12823 1 1 33 LYS NZ N 7.694 -1.788 -13.381 1.00 . A A . 33 LYS NZ 1 1
18 12824 1 1 33 LYS O O 12.824 1.977 -8.926 1.00 . A A . 33 LYS O 1 1
18 12825 1 1 34 ASN C C 12.449 3.359 -5.359 1.00 . A A . 34 ASN C 1 1
18 12826 1 1 34 ASN CA C 11.934 3.493 -6.778 1.00 . A A . 34 ASN CA 1 1
18 12827 1 1 34 ASN CB C 10.859 4.630 -6.825 1.00 . A A . 34 ASN CB 1 1
18 12828 1 1 34 ASN CG C 10.514 5.284 -8.168 1.00 . A A . 34 ASN CG 1 1
18 12829 1 1 34 ASN H H 10.515 1.809 -6.784 1.00 . A A . 34 ASN H 1 1
18 12830 1 1 34 ASN HA H 12.795 3.753 -7.419 1.00 . A A . 34 ASN HA 1 1
18 12831 1 1 34 ASN HB2 H 9.908 4.243 -6.409 1.00 . A A . 34 ASN HB2 1 1
18 12832 1 1 34 ASN HB3 H 11.149 5.441 -6.133 1.00 . A A . 34 ASN HB3 1 1
18 12833 1 1 34 ASN HD21 H 10.909 3.607 -9.154 1.00 . A A . 34 ASN HD21 1 1
18 12834 1 1 34 ASN HD22 H 10.172 5.043 -10.061 1.00 . A A . 34 ASN HD22 1 1
18 12835 1 1 34 ASN N N 11.349 2.250 -7.268 1.00 . A A . 34 ASN N 1 1
18 12836 1 1 34 ASN ND2 N 10.568 4.562 -9.251 1.00 . A A . 34 ASN ND2 1 1
18 12837 1 1 34 ASN O O 12.466 4.360 -4.620 1.00 . A A . 34 ASN O 1 1
18 12838 1 1 34 ASN OD1 O 10.171 6.455 -8.251 1.00 . A A . 34 ASN OD1 1 1
18 12839 1 1 35 ASN C C 12.813 2.792 -2.527 1.00 . A A . 35 ASN C 1 1
18 12840 1 1 35 ASN CA C 13.442 1.936 -3.620 1.00 . A A . 35 ASN CA 1 1
18 12841 1 1 35 ASN CB C 14.982 2.117 -3.736 1.00 . A A . 35 ASN CB 1 1
18 12842 1 1 35 ASN CG C 15.837 3.295 -3.262 1.00 . A A . 35 ASN CG 1 1
18 12843 1 1 35 ASN H H 12.550 1.352 -5.571 1.00 . A A . 35 ASN H 1 1
18 12844 1 1 35 ASN HA H 13.201 0.885 -3.329 1.00 . A A . 35 ASN HA 1 1
18 12845 1 1 35 ASN HB2 H 15.478 1.208 -3.273 1.00 . A A . 35 ASN HB2 1 1
18 12846 1 1 35 ASN HB3 H 15.263 1.969 -4.827 1.00 . A A . 35 ASN HB3 1 1
18 12847 1 1 35 ASN HD21 H 14.410 4.604 -3.693 1.00 . A A . 35 ASN HD21 1 1
18 12848 1 1 35 ASN HD22 H 15.967 5.198 -2.914 1.00 . A A . 35 ASN HD22 1 1
18 12849 1 1 35 ASN N N 12.813 2.170 -4.926 1.00 . A A . 35 ASN N 1 1
18 12850 1 1 35 ASN ND2 N 15.370 4.504 -3.370 1.00 . A A . 35 ASN ND2 1 1
18 12851 1 1 35 ASN O O 13.395 3.676 -1.888 1.00 . A A . 35 ASN O 1 1
18 12852 1 1 35 ASN OD1 O 16.977 3.157 -2.796 1.00 . A A . 35 ASN OD1 1 1
18 12853 1 1 36 TRP C C 10.248 2.431 -0.186 1.00 . A A . 36 TRP C 1 1
18 12854 1 1 36 TRP CA C 10.689 3.265 -1.366 1.00 . A A . 36 TRP CA 1 1
18 12855 1 1 36 TRP CB C 9.452 3.733 -2.188 1.00 . A A . 36 TRP CB 1 1
18 12856 1 1 36 TRP CD1 C 10.766 5.836 -3.036 1.00 . A A . 36 TRP CD1 1 1
18 12857 1 1 36 TRP CD2 C 8.926 5.340 -4.191 1.00 . A A . 36 TRP CD2 1 1
18 12858 1 1 36 TRP CE2 C 9.531 6.501 -4.733 1.00 . A A . 36 TRP CE2 1 1
18 12859 1 1 36 TRP CE3 C 7.760 4.791 -4.783 1.00 . A A . 36 TRP CE3 1 1
18 12860 1 1 36 TRP CG C 9.691 4.927 -3.120 1.00 . A A . 36 TRP CG 1 1
18 12861 1 1 36 TRP CH2 C 7.799 6.597 -6.419 1.00 . A A . 36 TRP CH2 1 1
18 12862 1 1 36 TRP CZ2 C 8.941 7.154 -5.837 1.00 . A A . 36 TRP CZ2 1 1
18 12863 1 1 36 TRP CZ3 C 7.231 5.419 -5.911 1.00 . A A . 36 TRP CZ3 1 1
18 12864 1 1 36 TRP H H 11.201 1.556 -2.635 1.00 . A A . 36 TRP H 1 1
18 12865 1 1 36 TRP HA H 11.261 4.129 -0.983 1.00 . A A . 36 TRP HA 1 1
18 12866 1 1 36 TRP HB2 H 9.062 2.888 -2.789 1.00 . A A . 36 TRP HB2 1 1
18 12867 1 1 36 TRP HB3 H 8.611 4.002 -1.520 1.00 . A A . 36 TRP HB3 1 1
18 12868 1 1 36 TRP HD1 H 11.571 5.743 -2.318 1.00 . A A . 36 TRP HD1 1 1
18 12869 1 1 36 TRP HE1 H 11.342 7.587 -4.229 1.00 . A A . 36 TRP HE1 1 1
18 12870 1 1 36 TRP HE3 H 7.288 3.907 -4.377 1.00 . A A . 36 TRP HE3 1 1
18 12871 1 1 36 TRP HH2 H 7.347 7.075 -7.275 1.00 . A A . 36 TRP HH2 1 1
18 12872 1 1 36 TRP HZ2 H 9.367 8.070 -6.218 1.00 . A A . 36 TRP HZ2 1 1
18 12873 1 1 36 TRP HZ3 H 6.371 4.989 -6.403 1.00 . A A . 36 TRP HZ3 1 1
18 12874 1 1 36 TRP N N 11.555 2.478 -2.247 1.00 . A A . 36 TRP N 1 1
18 12875 1 1 36 TRP NE1 N 10.683 6.827 -4.033 1.00 . A A . 36 TRP NE1 1 1
18 12876 1 1 36 TRP O O 10.484 1.207 -0.128 1.00 . A A . 36 TRP O 1 1
18 12877 1 1 37 GLU C C 7.701 2.086 2.019 1.00 . A A . 37 GLU C 1 1
18 12878 1 1 37 GLU CA C 9.187 2.359 2.000 1.00 . A A . 37 GLU CA 1 1
18 12879 1 1 37 GLU CB C 9.639 3.228 3.206 1.00 . A A . 37 GLU CB 1 1
18 12880 1 1 37 GLU CD C 10.034 1.048 4.689 1.00 . A A . 37 GLU CD 1 1
18 12881 1 1 37 GLU CG C 9.695 2.538 4.609 1.00 . A A . 37 GLU CG 1 1
18 12882 1 1 37 GLU H H 9.295 4.049 0.564 1.00 . A A . 37 GLU H 1 1
18 12883 1 1 37 GLU HA H 9.705 1.382 2.035 1.00 . A A . 37 GLU HA 1 1
18 12884 1 1 37 GLU HB2 H 10.639 3.643 2.976 1.00 . A A . 37 GLU HB2 1 1
18 12885 1 1 37 GLU HB3 H 8.984 4.119 3.270 1.00 . A A . 37 GLU HB3 1 1
18 12886 1 1 37 GLU HG2 H 10.428 3.065 5.253 1.00 . A A . 37 GLU HG2 1 1
18 12887 1 1 37 GLU HG3 H 8.731 2.674 5.139 1.00 . A A . 37 GLU HG3 1 1
18 12888 1 1 37 GLU N N 9.573 3.045 0.767 1.00 . A A . 37 GLU N 1 1
18 12889 1 1 37 GLU O O 6.939 2.655 2.811 1.00 . A A . 37 GLU O 1 1
18 12890 1 1 37 GLU OE1 O 9.511 0.262 4.075 1.00 . A A . 37 GLU OE1 1 1
18 12891 1 1 37 GLU OE2 O 11.030 0.760 5.575 1.00 . A A . 37 GLU OE2 1 1
18 12892 1 1 38 CYS C C 5.394 0.410 2.477 1.00 . A A . 38 CYS C 1 1
18 12893 1 1 38 CYS CA C 5.896 0.723 1.083 1.00 . A A . 38 CYS CA 1 1
18 12894 1 1 38 CYS CB C 5.848 -0.497 0.142 1.00 . A A . 38 CYS CB 1 1
18 12895 1 1 38 CYS H H 7.957 0.974 0.351 1.00 . A A . 38 CYS H 1 1
18 12896 1 1 38 CYS HA H 5.242 1.520 0.676 1.00 . A A . 38 CYS HA 1 1
18 12897 1 1 38 CYS HB2 H 6.395 -0.296 -0.797 1.00 . A A . 38 CYS HB2 1 1
18 12898 1 1 38 CYS HB3 H 6.331 -1.391 0.587 1.00 . A A . 38 CYS HB3 1 1
18 12899 1 1 38 CYS N N 7.263 1.233 1.112 1.00 . A A . 38 CYS N 1 1
18 12900 1 1 38 CYS O O 5.668 -0.641 3.068 1.00 . A A . 38 CYS O 1 1
18 12901 1 1 38 CYS SG S 4.133 -0.886 -0.290 1.00 . A A . 38 CYS SG 1 1
18 12902 1 1 39 ARG C C 2.538 0.707 4.178 1.00 . A A . 39 ARG C 1 1
18 12903 1 1 39 ARG CA C 3.973 1.166 4.318 1.00 . A A . 39 ARG CA 1 1
18 12904 1 1 39 ARG CB C 4.072 2.501 5.113 1.00 . A A . 39 ARG CB 1 1
18 12905 1 1 39 ARG CD C 4.089 3.061 7.627 1.00 . A A . 39 ARG CD 1 1
18 12906 1 1 39 ARG CG C 3.276 2.518 6.445 1.00 . A A . 39 ARG CG 1 1
18 12907 1 1 39 ARG CZ C 6.431 3.604 6.925 1.00 . A A . 39 ARG CZ 1 1
18 12908 1 1 39 ARG H H 4.534 2.241 2.480 1.00 . A A . 39 ARG H 1 1
18 12909 1 1 39 ARG HA H 4.518 0.371 4.857 1.00 . A A . 39 ARG HA 1 1
18 12910 1 1 39 ARG HB2 H 5.131 2.722 5.339 1.00 . A A . 39 ARG HB2 1 1
18 12911 1 1 39 ARG HB3 H 3.740 3.338 4.467 1.00 . A A . 39 ARG HB3 1 1
18 12912 1 1 39 ARG HD2 H 3.430 3.627 8.319 1.00 . A A . 39 ARG HD2 1 1
18 12913 1 1 39 ARG HD3 H 4.525 2.225 8.212 1.00 . A A . 39 ARG HD3 1 1
18 12914 1 1 39 ARG HE H 4.894 4.909 6.853 1.00 . A A . 39 ARG HE 1 1
18 12915 1 1 39 ARG HG2 H 2.353 3.130 6.349 1.00 . A A . 39 ARG HG2 1 1
18 12916 1 1 39 ARG HG3 H 2.914 1.495 6.686 1.00 . A A . 39 ARG HG3 1 1
18 12917 1 1 39 ARG HH11 H 6.220 1.773 7.537 1.00 . A A . 39 ARG HH11 1 1
18 12918 1 1 39 ARG HH12 H 7.912 2.287 7.010 1.00 . A A . 39 ARG HH12 1 1
18 12919 1 1 39 ARG HH21 H 6.748 5.390 6.299 1.00 . A A . 39 ARG HH21 1 1
18 12920 1 1 39 ARG HH22 H 8.205 4.250 6.332 1.00 . A A . 39 ARG HH22 1 1
18 12921 1 1 39 ARG N N 4.626 1.338 3.024 1.00 . A A . 39 ARG N 1 1
18 12922 1 1 39 ARG NE N 5.161 3.944 7.101 1.00 . A A . 39 ARG NE 1 1
18 12923 1 1 39 ARG NH1 N 6.919 2.427 7.185 1.00 . A A . 39 ARG NH1 1 1
18 12924 1 1 39 ARG NH2 N 7.229 4.504 6.468 1.00 . A A . 39 ARG NH2 1 1
18 12925 1 1 39 ARG O O 1.591 1.446 3.886 1.00 . A A . 39 ARG O 1 1
18 12926 1 1 40 TYR C C 0.225 -1.310 5.518 1.00 . A A . 40 TYR C 1 1
18 12927 1 1 40 TYR CA C 1.046 -1.245 4.253 1.00 . A A . 40 TYR CA 1 1
18 12928 1 1 40 TYR CB C 1.294 -2.715 3.783 1.00 . A A . 40 TYR CB 1 1
18 12929 1 1 40 TYR CD1 C 0.929 -2.102 1.355 1.00 . A A . 40 TYR CD1 1 1
18 12930 1 1 40 TYR CD2 C 2.242 -4.072 1.841 1.00 . A A . 40 TYR CD2 1 1
18 12931 1 1 40 TYR CE1 C 0.974 -2.415 -0.006 1.00 . A A . 40 TYR CE1 1 1
18 12932 1 1 40 TYR CE2 C 2.282 -4.378 0.479 1.00 . A A . 40 TYR CE2 1 1
18 12933 1 1 40 TYR CG C 1.567 -2.928 2.293 1.00 . A A . 40 TYR CG 1 1
18 12934 1 1 40 TYR CZ C 1.425 -3.682 -0.385 1.00 . A A . 40 TYR CZ 1 1
18 12935 1 1 40 TYR H H 3.130 -1.080 4.936 1.00 . A A . 40 TYR H 1 1
18 12936 1 1 40 TYR HA H 0.474 -0.674 3.498 1.00 . A A . 40 TYR HA 1 1
18 12937 1 1 40 TYR HB2 H 2.121 -3.153 4.381 1.00 . A A . 40 TYR HB2 1 1
18 12938 1 1 40 TYR HB3 H 0.421 -3.342 4.057 1.00 . A A . 40 TYR HB3 1 1
18 12939 1 1 40 TYR HD1 H 0.554 -1.125 1.661 1.00 . A A . 40 TYR HD1 1 1
18 12940 1 1 40 TYR HD2 H 2.755 -4.708 2.555 1.00 . A A . 40 TYR HD2 1 1
18 12941 1 1 40 TYR HE1 H 0.307 -1.876 -0.676 1.00 . A A . 40 TYR HE1 1 1
18 12942 1 1 40 TYR HE2 H 2.634 -5.366 0.193 1.00 . A A . 40 TYR HE2 1 1
18 12943 1 1 40 TYR HH H 0.396 -4.933 -1.387 1.00 . A A . 40 TYR HH 1 1
18 12944 1 1 40 TYR N N 2.321 -0.571 4.478 1.00 . A A . 40 TYR N 1 1
18 12945 1 1 40 TYR O O -0.344 -2.361 5.865 1.00 . A A . 40 TYR O 1 1
18 12946 1 1 40 TYR OH O 1.024 -4.231 -1.567 1.00 . A A . 40 TYR OH 1 1
18 12947 1 1 41 SER C C -1.993 -0.689 7.338 1.00 . A A . 41 SER C 1 1
18 12948 1 1 41 SER CA C -0.584 -0.168 7.504 1.00 . A A . 41 SER CA 1 1
18 12949 1 1 41 SER CB C -0.556 1.246 8.134 1.00 . A A . 41 SER CB 1 1
18 12950 1 1 41 SER H H 0.537 0.672 5.770 1.00 . A A . 41 SER H 1 1
18 12951 1 1 41 SER HA H -0.061 -0.863 8.185 1.00 . A A . 41 SER HA 1 1
18 12952 1 1 41 SER HB2 H -1.534 1.462 8.610 1.00 . A A . 41 SER HB2 1 1
18 12953 1 1 41 SER HB3 H 0.179 1.300 8.963 1.00 . A A . 41 SER HB3 1 1
18 12954 1 1 41 SER HG H -0.714 2.036 6.360 1.00 . A A . 41 SER HG 1 1
18 12955 1 1 41 SER N N 0.120 -0.195 6.219 1.00 . A A . 41 SER N 1 1
18 12956 1 1 41 SER O O -2.686 -0.372 6.369 1.00 . A A . 41 SER O 1 1
18 12957 1 1 41 SER OG O -0.280 2.281 7.184 1.00 . A A . 41 SER OG 1 1
18 12958 1 1 42 PRO C C -4.977 -1.293 8.095 1.00 . A A . 42 PRO C 1 1
18 12959 1 1 42 PRO CA C -3.791 -2.209 8.298 1.00 . A A . 42 PRO CA 1 1
18 12960 1 1 42 PRO CB C -3.926 -2.881 9.657 1.00 . A A . 42 PRO CB 1 1
18 12961 1 1 42 PRO CD C -1.723 -1.911 9.512 1.00 . A A . 42 PRO CD 1 1
18 12962 1 1 42 PRO CG C -2.855 -2.191 10.515 1.00 . A A . 42 PRO CG 1 1
18 12963 1 1 42 PRO HA H -3.816 -2.946 7.503 1.00 . A A . 42 PRO HA 1 1
18 12964 1 1 42 PRO HB2 H -4.927 -2.640 10.086 1.00 . A A . 42 PRO HB2 1 1
18 12965 1 1 42 PRO HB3 H -3.677 -3.956 9.558 1.00 . A A . 42 PRO HB3 1 1
18 12966 1 1 42 PRO HD2 H -1.103 -1.082 9.875 1.00 . A A . 42 PRO HD2 1 1
18 12967 1 1 42 PRO HD3 H -1.176 -2.840 9.319 1.00 . A A . 42 PRO HD3 1 1
18 12968 1 1 42 PRO HG2 H -3.103 -1.157 10.802 1.00 . A A . 42 PRO HG2 1 1
18 12969 1 1 42 PRO HG3 H -2.581 -2.900 11.304 1.00 . A A . 42 PRO HG3 1 1
18 12970 1 1 42 PRO N N -2.434 -1.503 8.277 1.00 . A A . 42 PRO N 1 1
18 12971 1 1 42 PRO O O -5.713 -1.385 7.101 1.00 . A A . 42 PRO O 1 1
18 12972 1 1 43 LYS C C -5.959 1.855 9.669 1.00 . A A . 43 LYS C 1 1
18 12973 1 1 43 LYS CA C -6.288 0.567 8.954 1.00 . A A . 43 LYS CA 1 1
18 12974 1 1 43 LYS CB C -7.551 -0.103 9.562 1.00 . A A . 43 LYS CB 1 1
18 12975 1 1 43 LYS CD C -7.850 -1.754 11.542 1.00 . A A . 43 LYS CD 1 1
18 12976 1 1 43 LYS CE C -8.886 -1.632 12.668 1.00 . A A . 43 LYS CE 1 1
18 12977 1 1 43 LYS CG C -7.439 -0.351 11.086 1.00 . A A . 43 LYS CG 1 1
18 12978 1 1 43 LYS H H -4.446 -0.326 9.795 1.00 . A A . 43 LYS H 1 1
18 12979 1 1 43 LYS HA H -6.476 0.815 7.893 1.00 . A A . 43 LYS HA 1 1
18 12980 1 1 43 LYS HB2 H -8.442 0.524 9.360 1.00 . A A . 43 LYS HB2 1 1
18 12981 1 1 43 LYS HB3 H -7.754 -1.060 9.038 1.00 . A A . 43 LYS HB3 1 1
18 12982 1 1 43 LYS HD2 H -8.250 -2.326 10.683 1.00 . A A . 43 LYS HD2 1 1
18 12983 1 1 43 LYS HD3 H -6.959 -2.309 11.900 1.00 . A A . 43 LYS HD3 1 1
18 12984 1 1 43 LYS HE2 H -9.556 -0.765 12.487 1.00 . A A . 43 LYS HE2 1 1
18 12985 1 1 43 LYS HE3 H -9.548 -2.522 12.703 1.00 . A A . 43 LYS HE3 1 1
18 12986 1 1 43 LYS HG2 H -6.393 -0.210 11.420 1.00 . A A . 43 LYS HG2 1 1
18 12987 1 1 43 LYS HG3 H -8.028 0.413 11.631 1.00 . A A . 43 LYS HG3 1 1
18 12988 1 1 43 LYS HZ1 H -7.317 -0.952 13.817 1.00 . A A . 43 LYS HZ1 1 1
18 12989 1 1 43 LYS HZ2 H -8.794 -0.979 14.621 1.00 . A A . 43 LYS HZ2 1 1
18 12990 1 1 43 LYS HZ3 H -7.964 -2.414 14.337 1.00 . A A . 43 LYS HZ3 1 1
18 12991 1 1 43 LYS N N -5.167 -0.368 9.017 1.00 . A A . 43 LYS N 1 1
18 12992 1 1 43 LYS NZ N -8.188 -1.483 13.958 1.00 . A A . 43 LYS NZ 1 1
18 12993 1 1 43 LYS O O -4.847 2.450 9.503 1.00 . A A . 43 LYS O 1 1
18 12994 1 1 43 LYS OXT O -6.855 2.310 10.446 1.00 . A A . 43 LYS OXT 1 1
18 12995 2 2 1 CD CD CD 1.303 1.036 -3.704 1.00 . B A . 44 CD CD 1 1
18 12996 3 2 1 CD CD CD 3.904 0.739 -2.123 1.00 . C A . 45 CD CD 1 1
19 12997 1 1 1 MET C C -23.675 7.645 6.384 1.00 . A A . 1 MET C 1 1
19 12998 1 1 1 MET CA C -24.093 8.999 6.910 1.00 . A A . 1 MET CA 1 1
19 12999 1 1 1 MET CB C -25.618 9.033 7.201 1.00 . A A . 1 MET CB 1 1
19 13000 1 1 1 MET CE C -26.517 8.954 10.194 1.00 . A A . 1 MET CE 1 1
19 13001 1 1 1 MET CG C -26.225 7.734 7.773 1.00 . A A . 1 MET CG 1 1
19 13002 1 1 1 MET H1 H -23.890 9.719 5.003 1.00 . A A . 1 MET H1 1 1
19 13003 1 1 1 MET H2 H -24.340 10.879 6.135 1.00 . A A . 1 MET H2 1 1
19 13004 1 1 1 MET H3 H -22.756 10.317 6.091 1.00 . A A . 1 MET H3 1 1
19 13005 1 1 1 MET HA H -23.536 9.167 7.850 1.00 . A A . 1 MET HA 1 1
19 13006 1 1 1 MET HB2 H -25.851 9.868 7.892 1.00 . A A . 1 MET HB2 1 1
19 13007 1 1 1 MET HB3 H -26.164 9.277 6.269 1.00 . A A . 1 MET HB3 1 1
19 13008 1 1 1 MET HE1 H -27.481 9.140 9.686 1.00 . A A . 1 MET HE1 1 1
19 13009 1 1 1 MET HE2 H -26.719 8.793 11.267 1.00 . A A . 1 MET HE2 1 1
19 13010 1 1 1 MET HE3 H -25.890 9.858 10.090 1.00 . A A . 1 MET HE3 1 1
19 13011 1 1 1 MET HG2 H -27.329 7.745 7.728 1.00 . A A . 1 MET HG2 1 1
19 13012 1 1 1 MET HG3 H -25.891 6.863 7.176 1.00 . A A . 1 MET HG3 1 1
19 13013 1 1 1 MET N N -23.744 10.056 5.965 1.00 . A A . 1 MET N 1 1
19 13014 1 1 1 MET O O -22.961 6.880 7.045 1.00 . A A . 1 MET O 1 1
19 13015 1 1 1 MET SD S -25.702 7.518 9.483 1.00 . A A . 1 MET SD 1 1
19 13016 1 1 2 LYS C C -22.400 6.376 3.685 1.00 . A A . 2 LYS C 1 1
19 13017 1 1 2 LYS CA C -23.660 6.124 4.481 1.00 . A A . 2 LYS CA 1 1
19 13018 1 1 2 LYS CB C -24.812 5.616 3.569 1.00 . A A . 2 LYS CB 1 1
19 13019 1 1 2 LYS CD C -25.303 4.506 1.275 1.00 . A A . 2 LYS CD 1 1
19 13020 1 1 2 LYS CE C -24.544 4.865 -0.010 1.00 . A A . 2 LYS CE 1 1
19 13021 1 1 2 LYS CG C -24.354 4.622 2.472 1.00 . A A . 2 LYS CG 1 1
19 13022 1 1 2 LYS H H -24.791 8.009 4.735 1.00 . A A . 2 LYS H 1 1
19 13023 1 1 2 LYS HA H -23.424 5.355 5.240 1.00 . A A . 2 LYS HA 1 1
19 13024 1 1 2 LYS HB2 H -25.591 5.132 4.191 1.00 . A A . 2 LYS HB2 1 1
19 13025 1 1 2 LYS HB3 H -25.321 6.484 3.099 1.00 . A A . 2 LYS HB3 1 1
19 13026 1 1 2 LYS HD2 H -25.718 3.480 1.225 1.00 . A A . 2 LYS HD2 1 1
19 13027 1 1 2 LYS HD3 H -26.167 5.187 1.412 1.00 . A A . 2 LYS HD3 1 1
19 13028 1 1 2 LYS HE2 H -23.570 4.334 -0.047 1.00 . A A . 2 LYS HE2 1 1
19 13029 1 1 2 LYS HE3 H -25.102 4.536 -0.911 1.00 . A A . 2 LYS HE3 1 1
19 13030 1 1 2 LYS HG2 H -23.373 4.926 2.060 1.00 . A A . 2 LYS HG2 1 1
19 13031 1 1 2 LYS HG3 H -24.188 3.624 2.922 1.00 . A A . 2 LYS HG3 1 1
19 13032 1 1 2 LYS HZ1 H -24.005 6.658 0.852 1.00 . A A . 2 LYS HZ1 1 1
19 13033 1 1 2 LYS HZ2 H -23.634 6.544 -0.784 1.00 . A A . 2 LYS HZ2 1 1
19 13034 1 1 2 LYS HZ3 H -25.225 6.789 -0.298 1.00 . A A . 2 LYS HZ3 1 1
19 13035 1 1 2 LYS N N -24.091 7.338 5.170 1.00 . A A . 2 LYS N 1 1
19 13036 1 1 2 LYS NZ N -24.336 6.323 -0.064 1.00 . A A . 2 LYS NZ 1 1
19 13037 1 1 2 LYS O O -22.408 7.056 2.651 1.00 . A A . 2 LYS O 1 1
19 13038 1 1 3 LEU C C -19.051 4.910 3.824 1.00 . A A . 3 LEU C 1 1
19 13039 1 1 3 LEU CA C -19.992 6.056 3.531 1.00 . A A . 3 LEU CA 1 1
19 13040 1 1 3 LEU CB C -19.382 7.411 3.991 1.00 . A A . 3 LEU CB 1 1
19 13041 1 1 3 LEU CD1 C -17.667 7.129 2.150 1.00 . A A . 3 LEU CD1 1 1
19 13042 1 1 3 LEU CD2 C -17.702 9.281 3.444 1.00 . A A . 3 LEU CD2 1 1
19 13043 1 1 3 LEU CG C -17.946 7.765 3.519 1.00 . A A . 3 LEU CG 1 1
19 13044 1 1 3 LEU H H -21.405 5.216 5.013 1.00 . A A . 3 LEU H 1 1
19 13045 1 1 3 LEU HA H -20.133 6.067 2.435 1.00 . A A . 3 LEU HA 1 1
19 13046 1 1 3 LEU HB2 H -20.059 8.231 3.674 1.00 . A A . 3 LEU HB2 1 1
19 13047 1 1 3 LEU HB3 H -19.402 7.447 5.098 1.00 . A A . 3 LEU HB3 1 1
19 13048 1 1 3 LEU HD11 H -18.544 7.181 1.476 1.00 . A A . 3 LEU HD11 1 1
19 13049 1 1 3 LEU HD12 H -16.828 7.630 1.631 1.00 . A A . 3 LEU HD12 1 1
19 13050 1 1 3 LEU HD13 H -17.389 6.062 2.241 1.00 . A A . 3 LEU HD13 1 1
19 13051 1 1 3 LEU HD21 H -18.224 9.812 4.262 1.00 . A A . 3 LEU HD21 1 1
19 13052 1 1 3 LEU HD22 H -16.630 9.533 3.552 1.00 . A A . 3 LEU HD22 1 1
19 13053 1 1 3 LEU HD23 H -18.055 9.717 2.491 1.00 . A A . 3 LEU HD23 1 1
19 13054 1 1 3 LEU HG H -17.228 7.333 4.247 1.00 . A A . 3 LEU HG 1 1
19 13055 1 1 3 LEU N N -21.292 5.839 4.161 1.00 . A A . 3 LEU N 1 1
19 13056 1 1 3 LEU O O -17.940 5.091 4.339 1.00 . A A . 3 LEU O 1 1
19 13057 1 1 4 LEU C C -18.290 1.874 2.440 1.00 . A A . 4 LEU C 1 1
19 13058 1 1 4 LEU CA C -18.700 2.496 3.758 1.00 . A A . 4 LEU CA 1 1
19 13059 1 1 4 LEU CB C -19.487 1.514 4.673 1.00 . A A . 4 LEU CB 1 1
19 13060 1 1 4 LEU CD1 C -18.291 1.235 6.887 1.00 . A A . 4 LEU CD1 1 1
19 13061 1 1 4 LEU CD2 C -19.424 -0.763 5.871 1.00 . A A . 4 LEU CD2 1 1
19 13062 1 1 4 LEU CG C -18.672 0.544 5.571 1.00 . A A . 4 LEU CG 1 1
19 13063 1 1 4 LEU H H -20.478 3.650 3.135 1.00 . A A . 4 LEU H 1 1
19 13064 1 1 4 LEU HA H -17.761 2.790 4.259 1.00 . A A . 4 LEU HA 1 1
19 13065 1 1 4 LEU HB2 H -20.163 2.101 5.327 1.00 . A A . 4 LEU HB2 1 1
19 13066 1 1 4 LEU HB3 H -20.168 0.912 4.040 1.00 . A A . 4 LEU HB3 1 1
19 13067 1 1 4 LEU HD11 H -19.050 1.980 7.192 1.00 . A A . 4 LEU HD11 1 1
19 13068 1 1 4 LEU HD12 H -18.206 0.513 7.722 1.00 . A A . 4 LEU HD12 1 1
19 13069 1 1 4 LEU HD13 H -17.323 1.767 6.817 1.00 . A A . 4 LEU HD13 1 1
19 13070 1 1 4 LEU HD21 H -20.519 -0.641 5.778 1.00 . A A . 4 LEU HD21 1 1
19 13071 1 1 4 LEU HD22 H -19.120 -1.586 5.197 1.00 . A A . 4 LEU HD22 1 1
19 13072 1 1 4 LEU HD23 H -19.241 -1.103 6.907 1.00 . A A . 4 LEU HD23 1 1
19 13073 1 1 4 LEU HG H -17.732 0.288 5.037 1.00 . A A . 4 LEU HG 1 1
19 13074 1 1 4 LEU N N -19.493 3.704 3.524 1.00 . A A . 4 LEU N 1 1
19 13075 1 1 4 LEU O O -17.867 2.587 1.512 1.00 . A A . 4 LEU O 1 1
19 13076 1 1 5 SER C C -16.741 -0.655 0.944 1.00 . A A . 5 SER C 1 1
19 13077 1 1 5 SER CA C -18.165 -0.166 1.071 1.00 . A A . 5 SER CA 1 1
19 13078 1 1 5 SER CB C -18.592 0.662 -0.169 1.00 . A A . 5 SER CB 1 1
19 13079 1 1 5 SER H H -18.494 0.029 3.242 1.00 . A A . 5 SER H 1 1
19 13080 1 1 5 SER HA H -18.808 -1.067 1.115 1.00 . A A . 5 SER HA 1 1
19 13081 1 1 5 SER HB2 H -19.433 1.331 0.101 1.00 . A A . 5 SER HB2 1 1
19 13082 1 1 5 SER HB3 H -17.781 1.342 -0.494 1.00 . A A . 5 SER HB3 1 1
19 13083 1 1 5 SER HG H -18.491 -0.968 -1.231 1.00 . A A . 5 SER HG 1 1
19 13084 1 1 5 SER N N -18.352 0.563 2.326 1.00 . A A . 5 SER N 1 1
19 13085 1 1 5 SER O O -16.460 -1.863 1.011 1.00 . A A . 5 SER O 1 1
19 13086 1 1 5 SER OG O -19.001 -0.155 -1.271 1.00 . A A . 5 SER OG 1 1
19 13087 1 1 6 SER C C -13.469 0.810 1.237 1.00 . A A . 6 SER C 1 1
19 13088 1 1 6 SER CA C -14.420 -0.090 0.483 1.00 . A A . 6 SER CA 1 1
19 13089 1 1 6 SER CB C -14.145 -0.059 -1.042 1.00 . A A . 6 SER CB 1 1
19 13090 1 1 6 SER H H -16.136 1.272 0.803 1.00 . A A . 6 SER H 1 1
19 13091 1 1 6 SER HA H -14.247 -1.118 0.850 1.00 . A A . 6 SER HA 1 1
19 13092 1 1 6 SER HB2 H -15.021 -0.463 -1.587 1.00 . A A . 6 SER HB2 1 1
19 13093 1 1 6 SER HB3 H -14.038 0.981 -1.408 1.00 . A A . 6 SER HB3 1 1
19 13094 1 1 6 SER HG H -12.284 -0.585 -0.810 1.00 . A A . 6 SER HG 1 1
19 13095 1 1 6 SER N N -15.810 0.263 0.766 1.00 . A A . 6 SER N 1 1
19 13096 1 1 6 SER O O -13.332 2.005 0.938 1.00 . A A . 6 SER O 1 1
19 13097 1 1 6 SER OG O -12.992 -0.820 -1.416 1.00 . A A . 6 SER OG 1 1
19 13098 1 1 7 ILE C C -10.714 0.043 3.523 1.00 . A A . 7 ILE C 1 1
19 13099 1 1 7 ILE CA C -11.739 0.983 2.937 1.00 . A A . 7 ILE CA 1 1
19 13100 1 1 7 ILE CB C -12.390 1.947 4.020 1.00 . A A . 7 ILE CB 1 1
19 13101 1 1 7 ILE CD1 C -11.036 4.013 3.118 1.00 . A A . 7 ILE CD1 1 1
19 13102 1 1 7 ILE CG1 C -11.529 3.212 4.341 1.00 . A A . 7 ILE CG1 1 1
19 13103 1 1 7 ILE CG2 C -12.757 1.264 5.378 1.00 . A A . 7 ILE CG2 1 1
19 13104 1 1 7 ILE H H -12.996 -0.768 2.417 1.00 . A A . 7 ILE H 1 1
19 13105 1 1 7 ILE HA H -11.200 1.614 2.206 1.00 . A A . 7 ILE HA 1 1
19 13106 1 1 7 ILE HB H -13.340 2.302 3.570 1.00 . A A . 7 ILE HB 1 1
19 13107 1 1 7 ILE HD11 H -11.783 4.012 2.301 1.00 . A A . 7 ILE HD11 1 1
19 13108 1 1 7 ILE HD12 H -10.815 5.067 3.363 1.00 . A A . 7 ILE HD12 1 1
19 13109 1 1 7 ILE HD13 H -10.105 3.582 2.707 1.00 . A A . 7 ILE HD13 1 1
19 13110 1 1 7 ILE HG12 H -12.068 3.877 5.043 1.00 . A A . 7 ILE HG12 1 1
19 13111 1 1 7 ILE HG13 H -10.618 2.909 4.893 1.00 . A A . 7 ILE HG13 1 1
19 13112 1 1 7 ILE HG21 H -13.147 0.238 5.258 1.00 . A A . 7 ILE HG21 1 1
19 13113 1 1 7 ILE HG22 H -11.890 1.210 6.063 1.00 . A A . 7 ILE HG22 1 1
19 13114 1 1 7 ILE HG23 H -13.559 1.801 5.914 1.00 . A A . 7 ILE HG23 1 1
19 13115 1 1 7 ILE N N -12.771 0.248 2.209 1.00 . A A . 7 ILE N 1 1
19 13116 1 1 7 ILE O O -10.604 -0.157 4.741 1.00 . A A . 7 ILE O 1 1
19 13117 1 1 8 GLU C C -7.530 -1.148 2.726 1.00 . A A . 8 GLU C 1 1
19 13118 1 1 8 GLU CA C -8.941 -1.566 3.073 1.00 . A A . 8 GLU CA 1 1
19 13119 1 1 8 GLU CB C -9.367 -2.916 2.429 1.00 . A A . 8 GLU CB 1 1
19 13120 1 1 8 GLU CD C -8.235 -4.101 4.523 1.00 . A A . 8 GLU CD 1 1
19 13121 1 1 8 GLU CG C -9.068 -4.219 3.245 1.00 . A A . 8 GLU CG 1 1
19 13122 1 1 8 GLU H H -10.014 -0.270 1.636 1.00 . A A . 8 GLU H 1 1
19 13123 1 1 8 GLU HA H -8.993 -1.658 4.176 1.00 . A A . 8 GLU HA 1 1
19 13124 1 1 8 GLU HB2 H -10.451 -2.881 2.213 1.00 . A A . 8 GLU HB2 1 1
19 13125 1 1 8 GLU HB3 H -8.892 -3.000 1.433 1.00 . A A . 8 GLU HB3 1 1
19 13126 1 1 8 GLU HG2 H -10.020 -4.706 3.529 1.00 . A A . 8 GLU HG2 1 1
19 13127 1 1 8 GLU HG3 H -8.564 -4.964 2.602 1.00 . A A . 8 GLU HG3 1 1
19 13128 1 1 8 GLU N N -9.903 -0.545 2.654 1.00 . A A . 8 GLU N 1 1
19 13129 1 1 8 GLU O O -7.129 0.003 2.994 1.00 . A A . 8 GLU O 1 1
19 13130 1 1 8 GLU OE1 O -7.157 -3.774 4.525 1.00 . A A . 8 GLU OE1 1 1
19 13131 1 1 8 GLU OE2 O -8.918 -4.427 5.656 1.00 . A A . 8 GLU OE2 1 1
19 13132 1 1 9 GLN C C -4.999 -0.728 0.897 1.00 . A A . 9 GLN C 1 1
19 13133 1 1 9 GLN CA C -5.311 -1.788 1.934 1.00 . A A . 9 GLN CA 1 1
19 13134 1 1 9 GLN CB C -4.652 -3.132 1.537 1.00 . A A . 9 GLN CB 1 1
19 13135 1 1 9 GLN CD C -3.229 -5.193 2.465 1.00 . A A . 9 GLN CD 1 1
19 13136 1 1 9 GLN CG C -3.611 -3.711 2.551 1.00 . A A . 9 GLN CG 1 1
19 13137 1 1 9 GLN H H -7.199 -2.923 1.817 1.00 . A A . 9 GLN H 1 1
19 13138 1 1 9 GLN HA H -4.894 -1.436 2.896 1.00 . A A . 9 GLN HA 1 1
19 13139 1 1 9 GLN HB2 H -5.447 -3.885 1.379 1.00 . A A . 9 GLN HB2 1 1
19 13140 1 1 9 GLN HB3 H -4.164 -3.007 0.550 1.00 . A A . 9 GLN HB3 1 1
19 13141 1 1 9 GLN HE21 H -3.582 -5.243 0.525 1.00 . A A . 9 GLN HE21 1 1
19 13142 1 1 9 GLN HE22 H -3.080 -6.818 1.356 1.00 . A A . 9 GLN HE22 1 1
19 13143 1 1 9 GLN HG2 H -2.649 -3.173 2.461 1.00 . A A . 9 GLN HG2 1 1
19 13144 1 1 9 GLN HG3 H -3.940 -3.513 3.588 1.00 . A A . 9 GLN HG3 1 1
19 13145 1 1 9 GLN N N -6.743 -2.015 2.121 1.00 . A A . 9 GLN N 1 1
19 13146 1 1 9 GLN NE2 N -3.305 -5.822 1.319 1.00 . A A . 9 GLN NE2 1 1
19 13147 1 1 9 GLN O O -5.872 -0.003 0.408 1.00 . A A . 9 GLN O 1 1
19 13148 1 1 9 GLN OE1 O -2.863 -5.810 3.453 1.00 . A A . 9 GLN OE1 1 1
19 13149 1 1 10 ALA C C -2.008 1.047 0.475 1.00 . A A . 10 ALA C 1 1
19 13150 1 1 10 ALA CA C -3.110 0.378 -0.324 1.00 . A A . 10 ALA CA 1 1
19 13151 1 1 10 ALA CB C -4.142 1.406 -0.821 1.00 . A A . 10 ALA CB 1 1
19 13152 1 1 10 ALA H H -3.112 -1.464 0.849 1.00 . A A . 10 ALA H 1 1
19 13153 1 1 10 ALA HA H -2.703 -0.154 -1.209 1.00 . A A . 10 ALA HA 1 1
19 13154 1 1 10 ALA HB1 H -4.952 0.886 -1.383 1.00 . A A . 10 ALA HB1 1 1
19 13155 1 1 10 ALA HB2 H -4.638 1.901 0.045 1.00 . A A . 10 ALA HB2 1 1
19 13156 1 1 10 ALA HB3 H -3.718 2.159 -1.457 1.00 . A A . 10 ALA HB3 1 1
19 13157 1 1 10 ALA N N -3.740 -0.648 0.520 1.00 . A A . 10 ALA N 1 1
19 13158 1 1 10 ALA O O -2.312 1.631 1.547 1.00 . A A . 10 ALA O 1 1
19 13159 1 1 11 CYS C C 0.313 3.012 1.029 1.00 . A A . 11 CYS C 1 1
19 13160 1 1 11 CYS CA C 0.349 1.511 0.871 1.00 . A A . 11 CYS CA 1 1
19 13161 1 1 11 CYS CB C 1.659 1.002 0.231 1.00 . A A . 11 CYS CB 1 1
19 13162 1 1 11 CYS H H -0.612 0.740 -0.959 1.00 . A A . 11 CYS H 1 1
19 13163 1 1 11 CYS HA H 0.255 1.072 1.885 1.00 . A A . 11 CYS HA 1 1
19 13164 1 1 11 CYS HB2 H 2.525 1.175 0.894 1.00 . A A . 11 CYS HB2 1 1
19 13165 1 1 11 CYS HB3 H 1.618 -0.093 0.063 1.00 . A A . 11 CYS HB3 1 1
19 13166 1 1 11 CYS N N -0.765 1.046 0.045 1.00 . A A . 11 CYS N 1 1
19 13167 1 1 11 CYS O O -0.482 3.721 0.396 1.00 . A A . 11 CYS O 1 1
19 13168 1 1 11 CYS SG S 1.980 1.842 -1.332 1.00 . A A . 11 CYS SG 1 1
19 13169 1 1 12 ASP C C 1.734 5.685 0.838 1.00 . A A . 12 ASP C 1 1
19 13170 1 1 12 ASP CA C 1.293 4.967 2.094 1.00 . A A . 12 ASP CA 1 1
19 13171 1 1 12 ASP CB C 2.236 5.257 3.291 1.00 . A A . 12 ASP CB 1 1
19 13172 1 1 12 ASP CG C 2.479 6.733 3.638 1.00 . A A . 12 ASP CG 1 1
19 13173 1 1 12 ASP H H 1.872 2.844 2.309 1.00 . A A . 12 ASP H 1 1
19 13174 1 1 12 ASP HA H 0.270 5.317 2.324 1.00 . A A . 12 ASP HA 1 1
19 13175 1 1 12 ASP HB2 H 1.879 4.757 4.209 1.00 . A A . 12 ASP HB2 1 1
19 13176 1 1 12 ASP HB3 H 3.227 4.799 3.095 1.00 . A A . 12 ASP HB3 1 1
19 13177 1 1 12 ASP N N 1.200 3.530 1.858 1.00 . A A . 12 ASP N 1 1
19 13178 1 1 12 ASP O O 1.146 6.693 0.429 1.00 . A A . 12 ASP O 1 1
19 13179 1 1 12 ASP OD1 O 3.357 7.341 2.784 1.00 . A A . 12 ASP OD1 1 1
19 13180 1 1 12 ASP OD2 O 1.997 7.245 4.516 1.00 . A A . 12 ASP OD2 1 1
19 13181 1 1 13 ILE C C 2.332 6.129 -2.043 1.00 . A A . 13 ILE C 1 1
19 13182 1 1 13 ILE CA C 3.360 5.800 -0.984 1.00 . A A . 13 ILE CA 1 1
19 13183 1 1 13 ILE CB C 4.506 4.890 -1.597 1.00 . A A . 13 ILE CB 1 1
19 13184 1 1 13 ILE CD1 C 6.318 6.631 -0.924 1.00 . A A . 13 ILE CD1 1 1
19 13185 1 1 13 ILE CG1 C 5.913 5.141 -0.965 1.00 . A A . 13 ILE CG1 1 1
19 13186 1 1 13 ILE CG2 C 4.643 5.041 -3.144 1.00 . A A . 13 ILE CG2 1 1
19 13187 1 1 13 ILE H H 3.221 4.329 0.663 1.00 . A A . 13 ILE H 1 1
19 13188 1 1 13 ILE HA H 3.793 6.771 -0.672 1.00 . A A . 13 ILE HA 1 1
19 13189 1 1 13 ILE HB H 4.230 3.836 -1.385 1.00 . A A . 13 ILE HB 1 1
19 13190 1 1 13 ILE HD11 H 5.799 7.232 -1.692 1.00 . A A . 13 ILE HD11 1 1
19 13191 1 1 13 ILE HD12 H 6.070 7.085 0.053 1.00 . A A . 13 ILE HD12 1 1
19 13192 1 1 13 ILE HD13 H 7.405 6.764 -1.078 1.00 . A A . 13 ILE HD13 1 1
19 13193 1 1 13 ILE HG12 H 5.970 4.700 0.037 1.00 . A A . 13 ILE HG12 1 1
19 13194 1 1 13 ILE HG13 H 6.682 4.634 -1.560 1.00 . A A . 13 ILE HG13 1 1
19 13195 1 1 13 ILE HG21 H 3.685 4.917 -3.679 1.00 . A A . 13 ILE HG21 1 1
19 13196 1 1 13 ILE HG22 H 5.055 6.027 -3.432 1.00 . A A . 13 ILE HG22 1 1
19 13197 1 1 13 ILE HG23 H 5.304 4.275 -3.586 1.00 . A A . 13 ILE HG23 1 1
19 13198 1 1 13 ILE N N 2.782 5.186 0.210 1.00 . A A . 13 ILE N 1 1
19 13199 1 1 13 ILE O O 2.479 7.098 -2.799 1.00 . A A . 13 ILE O 1 1
19 13200 1 1 14 CYS C C -0.655 6.572 -2.774 1.00 . A A . 14 CYS C 1 1
19 13201 1 1 14 CYS CA C 0.296 5.465 -3.188 1.00 . A A . 14 CYS CA 1 1
19 13202 1 1 14 CYS CB C -0.380 4.106 -3.458 1.00 . A A . 14 CYS CB 1 1
19 13203 1 1 14 CYS H H 1.306 4.491 -1.466 1.00 . A A . 14 CYS H 1 1
19 13204 1 1 14 CYS HA H 0.784 5.805 -4.124 1.00 . A A . 14 CYS HA 1 1
19 13205 1 1 14 CYS HB2 H -0.550 3.512 -2.543 1.00 . A A . 14 CYS HB2 1 1
19 13206 1 1 14 CYS HB3 H -1.380 4.238 -3.919 1.00 . A A . 14 CYS HB3 1 1
19 13207 1 1 14 CYS N N 1.322 5.290 -2.164 1.00 . A A . 14 CYS N 1 1
19 13208 1 1 14 CYS O O -1.123 7.377 -3.585 1.00 . A A . 14 CYS O 1 1
19 13209 1 1 14 CYS SG S 0.671 3.092 -4.542 1.00 . A A . 14 CYS SG 1 1
19 13210 1 1 15 ARG C C -1.134 9.109 -1.403 1.00 . A A . 15 ARG C 1 1
19 13211 1 1 15 ARG CA C -1.675 7.781 -0.931 1.00 . A A . 15 ARG CA 1 1
19 13212 1 1 15 ARG CB C -1.669 7.670 0.619 1.00 . A A . 15 ARG CB 1 1
19 13213 1 1 15 ARG CD C -0.936 8.921 2.731 1.00 . A A . 15 ARG CD 1 1
19 13214 1 1 15 ARG CG C -1.689 9.012 1.394 1.00 . A A . 15 ARG CG 1 1
19 13215 1 1 15 ARG CZ C -2.718 10.139 3.998 1.00 . A A . 15 ARG CZ 1 1
19 13216 1 1 15 ARG H H -0.605 5.848 -0.871 1.00 . A A . 15 ARG H 1 1
19 13217 1 1 15 ARG HA H -2.709 7.694 -1.307 1.00 . A A . 15 ARG HA 1 1
19 13218 1 1 15 ARG HB2 H -2.542 7.066 0.952 1.00 . A A . 15 ARG HB2 1 1
19 13219 1 1 15 ARG HB3 H -0.789 7.067 0.940 1.00 . A A . 15 ARG HB3 1 1
19 13220 1 1 15 ARG HD2 H -0.424 7.942 2.818 1.00 . A A . 15 ARG HD2 1 1
19 13221 1 1 15 ARG HD3 H -0.152 9.703 2.784 1.00 . A A . 15 ARG HD3 1 1
19 13222 1 1 15 ARG HE H -1.983 8.336 4.527 1.00 . A A . 15 ARG HE 1 1
19 13223 1 1 15 ARG HG2 H -1.236 9.826 0.796 1.00 . A A . 15 ARG HG2 1 1
19 13224 1 1 15 ARG HG3 H -2.733 9.332 1.581 1.00 . A A . 15 ARG HG3 1 1
19 13225 1 1 15 ARG HH11 H -2.083 11.109 2.439 1.00 . A A . 15 ARG HH11 1 1
19 13226 1 1 15 ARG HH12 H -3.409 11.913 3.441 1.00 . A A . 15 ARG HH12 1 1
19 13227 1 1 15 ARG HH21 H -3.411 9.269 5.561 1.00 . A A . 15 ARG HH21 1 1
19 13228 1 1 15 ARG HH22 H -4.133 10.919 5.140 1.00 . A A . 15 ARG HH22 1 1
19 13229 1 1 15 ARG N N -0.914 6.657 -1.482 1.00 . A A . 15 ARG N 1 1
19 13230 1 1 15 ARG NE N -1.917 9.095 3.832 1.00 . A A . 15 ARG NE 1 1
19 13231 1 1 15 ARG NH1 N -2.749 11.173 3.210 1.00 . A A . 15 ARG NH1 1 1
19 13232 1 1 15 ARG NH2 N -3.514 10.122 5.008 1.00 . A A . 15 ARG NH2 1 1
19 13233 1 1 15 ARG O O -1.792 9.897 -2.109 1.00 . A A . 15 ARG O 1 1
19 13234 1 1 16 LEU C C 0.879 11.066 -2.693 1.00 . A A . 16 LEU C 1 1
19 13235 1 1 16 LEU CA C 0.744 10.693 -1.236 1.00 . A A . 16 LEU CA 1 1
19 13236 1 1 16 LEU CB C 2.135 10.710 -0.531 1.00 . A A . 16 LEU CB 1 1
19 13237 1 1 16 LEU CD1 C 1.683 9.473 1.630 1.00 . A A . 16 LEU CD1 1 1
19 13238 1 1 16 LEU CD2 C 3.552 11.150 1.572 1.00 . A A . 16 LEU CD2 1 1
19 13239 1 1 16 LEU CG C 2.161 10.797 1.019 1.00 . A A . 16 LEU CG 1 1
19 13240 1 1 16 LEU H H 0.714 8.538 -0.853 1.00 . A A . 16 LEU H 1 1
19 13241 1 1 16 LEU HA H 0.085 11.438 -0.759 1.00 . A A . 16 LEU HA 1 1
19 13242 1 1 16 LEU HB2 H 2.696 9.805 -0.835 1.00 . A A . 16 LEU HB2 1 1
19 13243 1 1 16 LEU HB3 H 2.722 11.555 -0.937 1.00 . A A . 16 LEU HB3 1 1
19 13244 1 1 16 LEU HD11 H 0.664 9.206 1.288 1.00 . A A . 16 LEU HD11 1 1
19 13245 1 1 16 LEU HD12 H 2.346 8.626 1.370 1.00 . A A . 16 LEU HD12 1 1
19 13246 1 1 16 LEU HD13 H 1.640 9.525 2.734 1.00 . A A . 16 LEU HD13 1 1
19 13247 1 1 16 LEU HD21 H 4.329 10.439 1.235 1.00 . A A . 16 LEU HD21 1 1
19 13248 1 1 16 LEU HD22 H 3.867 12.159 1.248 1.00 . A A . 16 LEU HD22 1 1
19 13249 1 1 16 LEU HD23 H 3.566 11.164 2.677 1.00 . A A . 16 LEU HD23 1 1
19 13250 1 1 16 LEU HG H 1.451 11.592 1.332 1.00 . A A . 16 LEU HG 1 1
19 13251 1 1 16 LEU N N 0.121 9.381 -1.098 1.00 . A A . 16 LEU N 1 1
19 13252 1 1 16 LEU O O 0.505 12.155 -3.144 1.00 . A A . 16 LEU O 1 1
19 13253 1 1 17 LYS C C 0.524 10.388 -5.749 1.00 . A A . 17 LYS C 1 1
19 13254 1 1 17 LYS CA C 1.749 10.379 -4.862 1.00 . A A . 17 LYS CA 1 1
19 13255 1 1 17 LYS CB C 2.769 9.311 -5.344 1.00 . A A . 17 LYS CB 1 1
19 13256 1 1 17 LYS CD C 5.156 10.206 -4.849 1.00 . A A . 17 LYS CD 1 1
19 13257 1 1 17 LYS CE C 5.666 9.858 -6.254 1.00 . A A . 17 LYS CE 1 1
19 13258 1 1 17 LYS CG C 4.041 9.233 -4.460 1.00 . A A . 17 LYS CG 1 1
19 13259 1 1 17 LYS H H 1.530 9.168 -3.030 1.00 . A A . 17 LYS H 1 1
19 13260 1 1 17 LYS HA H 2.205 11.381 -4.919 1.00 . A A . 17 LYS HA 1 1
19 13261 1 1 17 LYS HB2 H 2.285 8.316 -5.369 1.00 . A A . 17 LYS HB2 1 1
19 13262 1 1 17 LYS HB3 H 3.055 9.516 -6.396 1.00 . A A . 17 LYS HB3 1 1
19 13263 1 1 17 LYS HD2 H 4.779 11.247 -4.801 1.00 . A A . 17 LYS HD2 1 1
19 13264 1 1 17 LYS HD3 H 5.985 10.141 -4.114 1.00 . A A . 17 LYS HD3 1 1
19 13265 1 1 17 LYS HE2 H 6.440 9.064 -6.201 1.00 . A A . 17 LYS HE2 1 1
19 13266 1 1 17 LYS HE3 H 4.851 9.444 -6.884 1.00 . A A . 17 LYS HE3 1 1
19 13267 1 1 17 LYS HG2 H 3.787 9.454 -3.406 1.00 . A A . 17 LYS HG2 1 1
19 13268 1 1 17 LYS HG3 H 4.428 8.195 -4.459 1.00 . A A . 17 LYS HG3 1 1
19 13269 1 1 17 LYS HZ1 H 5.815 11.905 -6.438 1.00 . A A . 17 LYS HZ1 1 1
19 13270 1 1 17 LYS HZ2 H 7.238 11.079 -6.785 1.00 . A A . 17 LYS HZ2 1 1
19 13271 1 1 17 LYS HZ3 H 5.971 11.072 -7.891 1.00 . A A . 17 LYS HZ3 1 1
19 13272 1 1 17 LYS N N 1.403 10.126 -3.467 1.00 . A A . 17 LYS N 1 1
19 13273 1 1 17 LYS NZ N 6.214 11.070 -6.890 1.00 . A A . 17 LYS NZ 1 1
19 13274 1 1 17 LYS O O 0.562 10.861 -6.892 1.00 . A A . 17 LYS O 1 1
19 13275 1 1 18 LYS C C -1.433 8.643 -7.189 1.00 . A A . 18 LYS C 1 1
19 13276 1 1 18 LYS CA C -1.757 9.612 -6.059 1.00 . A A . 18 LYS CA 1 1
19 13277 1 1 18 LYS CB C -2.358 10.933 -6.611 1.00 . A A . 18 LYS CB 1 1
19 13278 1 1 18 LYS CD C -4.021 12.877 -6.113 1.00 . A A . 18 LYS CD 1 1
19 13279 1 1 18 LYS CE C -3.402 14.188 -5.608 1.00 . A A . 18 LYS CE 1 1
19 13280 1 1 18 LYS CG C -3.224 11.689 -5.568 1.00 . A A . 18 LYS CG 1 1
19 13281 1 1 18 LYS H H -0.489 9.457 -4.243 1.00 . A A . 18 LYS H 1 1
19 13282 1 1 18 LYS HA H -2.521 9.114 -5.427 1.00 . A A . 18 LYS HA 1 1
19 13283 1 1 18 LYS HB2 H -1.562 11.611 -6.974 1.00 . A A . 18 LYS HB2 1 1
19 13284 1 1 18 LYS HB3 H -2.964 10.692 -7.511 1.00 . A A . 18 LYS HB3 1 1
19 13285 1 1 18 LYS HD2 H -4.039 12.840 -7.220 1.00 . A A . 18 LYS HD2 1 1
19 13286 1 1 18 LYS HD3 H -5.077 12.803 -5.781 1.00 . A A . 18 LYS HD3 1 1
19 13287 1 1 18 LYS HE2 H -3.592 14.317 -4.522 1.00 . A A . 18 LYS HE2 1 1
19 13288 1 1 18 LYS HE3 H -2.298 14.181 -5.723 1.00 . A A . 18 LYS HE3 1 1
19 13289 1 1 18 LYS HG2 H -3.965 10.998 -5.117 1.00 . A A . 18 LYS HG2 1 1
19 13290 1 1 18 LYS HG3 H -2.582 12.018 -4.724 1.00 . A A . 18 LYS HG3 1 1
19 13291 1 1 18 LYS HZ1 H -4.879 15.043 -6.764 1.00 . A A . 18 LYS HZ1 1 1
19 13292 1 1 18 LYS HZ2 H -4.101 16.124 -5.737 1.00 . A A . 18 LYS HZ2 1 1
19 13293 1 1 18 LYS HZ3 H -3.327 15.580 -7.127 1.00 . A A . 18 LYS HZ3 1 1
19 13294 1 1 18 LYS N N -0.559 9.826 -5.248 1.00 . A A . 18 LYS N 1 1
19 13295 1 1 18 LYS NZ N -3.969 15.319 -6.366 1.00 . A A . 18 LYS NZ 1 1
19 13296 1 1 18 LYS O O -1.250 8.986 -8.361 1.00 . A A . 18 LYS O 1 1
19 13297 1 1 19 LEU C C -1.903 5.142 -7.583 1.00 . A A . 19 LEU C 1 1
19 13298 1 1 19 LEU CA C -0.917 6.293 -7.684 1.00 . A A . 19 LEU CA 1 1
19 13299 1 1 19 LEU CB C 0.513 5.797 -7.330 1.00 . A A . 19 LEU CB 1 1
19 13300 1 1 19 LEU CD1 C 1.424 7.942 -8.339 1.00 . A A . 19 LEU CD1 1 1
19 13301 1 1 19 LEU CD2 C 2.777 6.751 -6.590 1.00 . A A . 19 LEU CD2 1 1
19 13302 1 1 19 LEU CG C 1.789 6.571 -7.756 1.00 . A A . 19 LEU CG 1 1
19 13303 1 1 19 LEU H H -1.613 7.181 -5.803 1.00 . A A . 19 LEU H 1 1
19 13304 1 1 19 LEU HA H -0.946 6.658 -8.727 1.00 . A A . 19 LEU HA 1 1
19 13305 1 1 19 LEU HB2 H 0.565 5.650 -6.211 1.00 . A A . 19 LEU HB2 1 1
19 13306 1 1 19 LEU HB3 H 0.615 4.738 -7.707 1.00 . A A . 19 LEU HB3 1 1
19 13307 1 1 19 LEU HD11 H 0.736 7.862 -9.203 1.00 . A A . 19 LEU HD11 1 1
19 13308 1 1 19 LEU HD12 H 0.931 8.588 -7.589 1.00 . A A . 19 LEU HD12 1 1
19 13309 1 1 19 LEU HD13 H 2.319 8.492 -8.688 1.00 . A A . 19 LEU HD13 1 1
19 13310 1 1 19 LEU HD21 H 2.262 6.995 -5.642 1.00 . A A . 19 LEU HD21 1 1
19 13311 1 1 19 LEU HD22 H 3.365 5.831 -6.416 1.00 . A A . 19 LEU HD22 1 1
19 13312 1 1 19 LEU HD23 H 3.512 7.552 -6.791 1.00 . A A . 19 LEU HD23 1 1
19 13313 1 1 19 LEU HG H 2.295 5.987 -8.554 1.00 . A A . 19 LEU HG 1 1
19 13314 1 1 19 LEU N N -1.327 7.383 -6.807 1.00 . A A . 19 LEU N 1 1
19 13315 1 1 19 LEU O O -2.790 5.107 -6.721 1.00 . A A . 19 LEU O 1 1
19 13316 1 1 20 LYS C C -1.686 1.916 -7.611 1.00 . A A . 20 LYS C 1 1
19 13317 1 1 20 LYS CA C -2.491 2.927 -8.400 1.00 . A A . 20 LYS CA 1 1
19 13318 1 1 20 LYS CB C -2.793 2.392 -9.826 1.00 . A A . 20 LYS CB 1 1
19 13319 1 1 20 LYS CD C -3.740 3.224 -12.094 1.00 . A A . 20 LYS CD 1 1
19 13320 1 1 20 LYS CE C -2.405 3.893 -12.448 1.00 . A A . 20 LYS CE 1 1
19 13321 1 1 20 LYS CG C -3.895 3.186 -10.570 1.00 . A A . 20 LYS CG 1 1
19 13322 1 1 20 LYS H H -1.136 4.435 -9.307 1.00 . A A . 20 LYS H 1 1
19 13323 1 1 20 LYS HA H -3.441 3.102 -7.861 1.00 . A A . 20 LYS HA 1 1
19 13324 1 1 20 LYS HB2 H -1.865 2.405 -10.434 1.00 . A A . 20 LYS HB2 1 1
19 13325 1 1 20 LYS HB3 H -3.077 1.319 -9.769 1.00 . A A . 20 LYS HB3 1 1
19 13326 1 1 20 LYS HD2 H -3.798 2.196 -12.502 1.00 . A A . 20 LYS HD2 1 1
19 13327 1 1 20 LYS HD3 H -4.583 3.787 -12.543 1.00 . A A . 20 LYS HD3 1 1
19 13328 1 1 20 LYS HE2 H -2.487 4.996 -12.356 1.00 . A A . 20 LYS HE2 1 1
19 13329 1 1 20 LYS HE3 H -1.605 3.590 -11.741 1.00 . A A . 20 LYS HE3 1 1
19 13330 1 1 20 LYS HG2 H -4.888 2.743 -10.370 1.00 . A A . 20 LYS HG2 1 1
19 13331 1 1 20 LYS HG3 H -3.944 4.217 -10.170 1.00 . A A . 20 LYS HG3 1 1
19 13332 1 1 20 LYS HZ1 H -2.863 3.396 -14.395 1.00 . A A . 20 LYS HZ1 1 1
19 13333 1 1 20 LYS HZ2 H -1.431 4.261 -14.226 1.00 . A A . 20 LYS HZ2 1 1
19 13334 1 1 20 LYS HZ3 H -1.486 2.636 -13.799 1.00 . A A . 20 LYS HZ3 1 1
19 13335 1 1 20 LYS N N -1.772 4.194 -8.490 1.00 . A A . 20 LYS N 1 1
19 13336 1 1 20 LYS NZ N -2.017 3.518 -13.820 1.00 . A A . 20 LYS NZ 1 1
19 13337 1 1 20 LYS O O -0.455 2.043 -7.487 1.00 . A A . 20 LYS O 1 1
19 13338 1 1 21 CYS C C -2.143 -1.451 -6.338 1.00 . A A . 21 CYS C 1 1
19 13339 1 1 21 CYS CA C -1.681 -0.025 -6.151 1.00 . A A . 21 CYS CA 1 1
19 13340 1 1 21 CYS CB C -1.902 0.463 -4.700 1.00 . A A . 21 CYS CB 1 1
19 13341 1 1 21 CYS H H -3.392 0.896 -7.232 1.00 . A A . 21 CYS H 1 1
19 13342 1 1 21 CYS HA H -0.599 -0.005 -6.383 1.00 . A A . 21 CYS HA 1 1
19 13343 1 1 21 CYS HB2 H -1.883 1.566 -4.645 1.00 . A A . 21 CYS HB2 1 1
19 13344 1 1 21 CYS HB3 H -2.896 0.153 -4.318 1.00 . A A . 21 CYS HB3 1 1
19 13345 1 1 21 CYS N N -2.348 0.923 -7.045 1.00 . A A . 21 CYS N 1 1
19 13346 1 1 21 CYS O O -2.978 -1.961 -5.567 1.00 . A A . 21 CYS O 1 1
19 13347 1 1 21 CYS SG S -0.613 -0.173 -3.606 1.00 . A A . 21 CYS SG 1 1
19 13348 1 1 22 SER C C -1.704 -4.325 -6.208 1.00 . A A . 22 SER C 1 1
19 13349 1 1 22 SER CA C -1.831 -3.566 -7.516 1.00 . A A . 22 SER CA 1 1
19 13350 1 1 22 SER CB C -0.842 -4.115 -8.576 1.00 . A A . 22 SER CB 1 1
19 13351 1 1 22 SER H H -1.182 -1.516 -8.118 1.00 . A A . 22 SER H 1 1
19 13352 1 1 22 SER HA H -2.863 -3.747 -7.872 1.00 . A A . 22 SER HA 1 1
19 13353 1 1 22 SER HB2 H -0.785 -5.219 -8.498 1.00 . A A . 22 SER HB2 1 1
19 13354 1 1 22 SER HB3 H -1.207 -3.921 -9.603 1.00 . A A . 22 SER HB3 1 1
19 13355 1 1 22 SER HG H 0.500 -2.735 -8.880 1.00 . A A . 22 SER HG 1 1
19 13356 1 1 22 SER N N -1.660 -2.123 -7.364 1.00 . A A . 22 SER N 1 1
19 13357 1 1 22 SER O O -2.238 -5.442 -6.070 1.00 . A A . 22 SER O 1 1
19 13358 1 1 22 SER OG O 0.480 -3.585 -8.430 1.00 . A A . 22 SER OG 1 1
19 13359 1 1 23 LYS C C 0.016 -5.440 -3.640 1.00 . A A . 23 LYS C 1 1
19 13360 1 1 23 LYS CA C -0.948 -4.297 -3.866 1.00 . A A . 23 LYS CA 1 1
19 13361 1 1 23 LYS CB C -2.389 -4.717 -3.445 1.00 . A A . 23 LYS CB 1 1
19 13362 1 1 23 LYS CD C -4.026 -3.470 -1.861 1.00 . A A . 23 LYS CD 1 1
19 13363 1 1 23 LYS CE C -5.167 -2.444 -1.899 1.00 . A A . 23 LYS CE 1 1
19 13364 1 1 23 LYS CG C -3.336 -3.510 -3.227 1.00 . A A . 23 LYS CG 1 1
19 13365 1 1 23 LYS H H -0.438 -2.924 -5.513 1.00 . A A . 23 LYS H 1 1
19 13366 1 1 23 LYS HA H -0.602 -3.465 -3.210 1.00 . A A . 23 LYS HA 1 1
19 13367 1 1 23 LYS HB2 H -2.820 -5.384 -4.214 1.00 . A A . 23 LYS HB2 1 1
19 13368 1 1 23 LYS HB3 H -2.341 -5.331 -2.524 1.00 . A A . 23 LYS HB3 1 1
19 13369 1 1 23 LYS HD2 H -4.399 -4.480 -1.600 1.00 . A A . 23 LYS HD2 1 1
19 13370 1 1 23 LYS HD3 H -3.291 -3.196 -1.077 1.00 . A A . 23 LYS HD3 1 1
19 13371 1 1 23 LYS HE2 H -6.055 -2.830 -1.354 1.00 . A A . 23 LYS HE2 1 1
19 13372 1 1 23 LYS HE3 H -4.879 -1.506 -1.380 1.00 . A A . 23 LYS HE3 1 1
19 13373 1 1 23 LYS HG2 H -2.774 -2.562 -3.320 1.00 . A A . 23 LYS HG2 1 1
19 13374 1 1 23 LYS HG3 H -4.095 -3.484 -4.034 1.00 . A A . 23 LYS HG3 1 1
19 13375 1 1 23 LYS HZ1 H -5.612 -3.027 -3.824 1.00 . A A . 23 LYS HZ1 1 1
19 13376 1 1 23 LYS HZ2 H -6.400 -1.625 -3.332 1.00 . A A . 23 LYS HZ2 1 1
19 13377 1 1 23 LYS HZ3 H -4.766 -1.578 -3.725 1.00 . A A . 23 LYS HZ3 1 1
19 13378 1 1 23 LYS N N -0.983 -3.797 -5.237 1.00 . A A . 23 LYS N 1 1
19 13379 1 1 23 LYS NZ N -5.512 -2.146 -3.300 1.00 . A A . 23 LYS NZ 1 1
19 13380 1 1 23 LYS O O 0.037 -6.022 -2.532 1.00 . A A . 23 LYS O 1 1
19 13381 1 1 24 GLU C C 2.707 -6.446 -3.199 1.00 . A A . 24 GLU C 1 1
19 13382 1 1 24 GLU CA C 1.877 -6.788 -4.425 1.00 . A A . 24 GLU CA 1 1
19 13383 1 1 24 GLU CB C 2.783 -6.882 -5.687 1.00 . A A . 24 GLU CB 1 1
19 13384 1 1 24 GLU CD C 4.098 -5.673 -7.650 1.00 . A A . 24 GLU CD 1 1
19 13385 1 1 24 GLU CG C 3.055 -5.592 -6.533 1.00 . A A . 24 GLU CG 1 1
19 13386 1 1 24 GLU H H 0.531 -5.472 -5.589 1.00 . A A . 24 GLU H 1 1
19 13387 1 1 24 GLU HA H 1.422 -7.778 -4.237 1.00 . A A . 24 GLU HA 1 1
19 13388 1 1 24 GLU HB2 H 3.764 -7.301 -5.379 1.00 . A A . 24 GLU HB2 1 1
19 13389 1 1 24 GLU HB3 H 2.358 -7.652 -6.360 1.00 . A A . 24 GLU HB3 1 1
19 13390 1 1 24 GLU HG2 H 2.115 -5.248 -6.998 1.00 . A A . 24 GLU HG2 1 1
19 13391 1 1 24 GLU HG3 H 3.357 -4.761 -5.872 1.00 . A A . 24 GLU HG3 1 1
19 13392 1 1 24 GLU N N 0.796 -5.827 -4.628 1.00 . A A . 24 GLU N 1 1
19 13393 1 1 24 GLU O O 2.747 -5.309 -2.715 1.00 . A A . 24 GLU O 1 1
19 13394 1 1 24 GLU OE1 O 5.384 -5.593 -7.202 1.00 . A A . 24 GLU OE1 1 1
19 13395 1 1 24 GLU OE2 O 3.831 -5.792 -8.737 1.00 . A A . 24 GLU OE2 1 1
19 13396 1 1 25 LYS C C 5.477 -7.966 -1.463 1.00 . A A . 25 LYS C 1 1
19 13397 1 1 25 LYS CA C 4.099 -7.346 -1.413 1.00 . A A . 25 LYS CA 1 1
19 13398 1 1 25 LYS CB C 3.231 -8.041 -0.326 1.00 . A A . 25 LYS CB 1 1
19 13399 1 1 25 LYS CD C 0.675 -8.335 0.036 1.00 . A A . 25 LYS CD 1 1
19 13400 1 1 25 LYS CE C 0.632 -8.853 1.479 1.00 . A A . 25 LYS CE 1 1
19 13401 1 1 25 LYS CG C 1.851 -7.367 -0.124 1.00 . A A . 25 LYS CG 1 1
19 13402 1 1 25 LYS H H 3.448 -8.325 -3.306 1.00 . A A . 25 LYS H 1 1
19 13403 1 1 25 LYS HA H 4.213 -6.273 -1.170 1.00 . A A . 25 LYS HA 1 1
19 13404 1 1 25 LYS HB2 H 3.079 -9.103 -0.602 1.00 . A A . 25 LYS HB2 1 1
19 13405 1 1 25 LYS HB3 H 3.784 -8.069 0.635 1.00 . A A . 25 LYS HB3 1 1
19 13406 1 1 25 LYS HD2 H -0.270 -7.825 -0.240 1.00 . A A . 25 LYS HD2 1 1
19 13407 1 1 25 LYS HD3 H 0.788 -9.182 -0.673 1.00 . A A . 25 LYS HD3 1 1
19 13408 1 1 25 LYS HE2 H 1.030 -9.888 1.533 1.00 . A A . 25 LYS HE2 1 1
19 13409 1 1 25 LYS HE3 H 1.280 -8.245 2.143 1.00 . A A . 25 LYS HE3 1 1
19 13410 1 1 25 LYS HG2 H 1.862 -6.738 0.787 1.00 . A A . 25 LYS HG2 1 1
19 13411 1 1 25 LYS HG3 H 1.653 -6.667 -0.961 1.00 . A A . 25 LYS HG3 1 1
19 13412 1 1 25 LYS HZ1 H -1.212 -7.947 1.645 1.00 . A A . 25 LYS HZ1 1 1
19 13413 1 1 25 LYS HZ2 H -1.274 -9.627 1.613 1.00 . A A . 25 LYS HZ2 1 1
19 13414 1 1 25 LYS HZ3 H -0.757 -8.830 3.001 1.00 . A A . 25 LYS HZ3 1 1
19 13415 1 1 25 LYS N N 3.412 -7.447 -2.700 1.00 . A A . 25 LYS N 1 1
19 13416 1 1 25 LYS NZ N -0.757 -8.811 1.972 1.00 . A A . 25 LYS NZ 1 1
19 13417 1 1 25 LYS O O 5.746 -8.873 -2.272 1.00 . A A . 25 LYS O 1 1
19 13418 1 1 26 PRO C C 5.945 -4.997 -0.222 1.00 . A A . 26 PRO C 1 1
19 13419 1 1 26 PRO CA C 6.184 -6.361 0.388 1.00 . A A . 26 PRO CA 1 1
19 13420 1 1 26 PRO CB C 7.473 -6.292 1.200 1.00 . A A . 26 PRO CB 1 1
19 13421 1 1 26 PRO CD C 7.759 -8.005 -0.439 1.00 . A A . 26 PRO CD 1 1
19 13422 1 1 26 PRO CG C 8.499 -6.802 0.168 1.00 . A A . 26 PRO CG 1 1
19 13423 1 1 26 PRO HA H 5.334 -6.572 1.023 1.00 . A A . 26 PRO HA 1 1
19 13424 1 1 26 PRO HB2 H 7.706 -5.239 1.430 1.00 . A A . 26 PRO HB2 1 1
19 13425 1 1 26 PRO HB3 H 7.426 -7.012 2.027 1.00 . A A . 26 PRO HB3 1 1
19 13426 1 1 26 PRO HD2 H 8.184 -8.251 -1.425 1.00 . A A . 26 PRO HD2 1 1
19 13427 1 1 26 PRO HD3 H 7.772 -8.862 0.268 1.00 . A A . 26 PRO HD3 1 1
19 13428 1 1 26 PRO HG2 H 8.585 -6.172 -0.724 1.00 . A A . 26 PRO HG2 1 1
19 13429 1 1 26 PRO HG3 H 9.394 -7.070 0.727 1.00 . A A . 26 PRO HG3 1 1
19 13430 1 1 26 PRO N N 6.368 -7.506 -0.609 1.00 . A A . 26 PRO N 1 1
19 13431 1 1 26 PRO O O 5.133 -4.200 0.286 1.00 . A A . 26 PRO O 1 1
19 13432 1 1 27 LYS C C 5.728 -3.728 -3.334 1.00 . A A . 27 LYS C 1 1
19 13433 1 1 27 LYS CA C 6.433 -3.429 -2.033 1.00 . A A . 27 LYS CA 1 1
19 13434 1 1 27 LYS CB C 7.805 -2.735 -2.276 1.00 . A A . 27 LYS CB 1 1
19 13435 1 1 27 LYS CD C 10.340 -2.946 -1.718 1.00 . A A . 27 LYS CD 1 1
19 13436 1 1 27 LYS CE C 11.140 -2.388 -0.531 1.00 . A A . 27 LYS CE 1 1
19 13437 1 1 27 LYS CG C 8.895 -3.190 -1.273 1.00 . A A . 27 LYS CG 1 1
19 13438 1 1 27 LYS H H 7.378 -5.371 -1.596 1.00 . A A . 27 LYS H 1 1
19 13439 1 1 27 LYS HA H 5.782 -2.754 -1.450 1.00 . A A . 27 LYS HA 1 1
19 13440 1 1 27 LYS HB2 H 8.149 -2.940 -3.305 1.00 . A A . 27 LYS HB2 1 1
19 13441 1 1 27 LYS HB3 H 7.679 -1.637 -2.224 1.00 . A A . 27 LYS HB3 1 1
19 13442 1 1 27 LYS HD2 H 10.781 -3.888 -2.095 1.00 . A A . 27 LYS HD2 1 1
19 13443 1 1 27 LYS HD3 H 10.358 -2.229 -2.562 1.00 . A A . 27 LYS HD3 1 1
19 13444 1 1 27 LYS HE2 H 11.668 -1.457 -0.823 1.00 . A A . 27 LYS HE2 1 1
19 13445 1 1 27 LYS HE3 H 10.468 -2.105 0.306 1.00 . A A . 27 LYS HE3 1 1
19 13446 1 1 27 LYS HG2 H 8.773 -2.658 -0.309 1.00 . A A . 27 LYS HG2 1 1
19 13447 1 1 27 LYS HG3 H 8.751 -4.264 -1.032 1.00 . A A . 27 LYS HG3 1 1
19 13448 1 1 27 LYS HZ1 H 11.968 -4.273 -0.605 1.00 . A A . 27 LYS HZ1 1 1
19 13449 1 1 27 LYS HZ2 H 13.063 -3.058 -0.213 1.00 . A A . 27 LYS HZ2 1 1
19 13450 1 1 27 LYS HZ3 H 11.952 -3.591 0.932 1.00 . A A . 27 LYS HZ3 1 1
19 13451 1 1 27 LYS N N 6.652 -4.664 -1.282 1.00 . A A . 27 LYS N 1 1
19 13452 1 1 27 LYS NZ N 12.103 -3.403 -0.070 1.00 . A A . 27 LYS NZ 1 1
19 13453 1 1 27 LYS O O 6.013 -4.744 -3.996 1.00 . A A . 27 LYS O 1 1
19 13454 1 1 28 CYS C C 5.257 -2.940 -6.094 1.00 . A A . 28 CYS C 1 1
19 13455 1 1 28 CYS CA C 4.178 -2.978 -5.031 1.00 . A A . 28 CYS CA 1 1
19 13456 1 1 28 CYS CB C 3.153 -1.836 -5.252 1.00 . A A . 28 CYS CB 1 1
19 13457 1 1 28 CYS H H 4.461 -2.175 -2.993 1.00 . A A . 28 CYS H 1 1
19 13458 1 1 28 CYS HA H 3.634 -3.949 -5.090 1.00 . A A . 28 CYS HA 1 1
19 13459 1 1 28 CYS HB2 H 2.994 -1.681 -6.335 1.00 . A A . 28 CYS HB2 1 1
19 13460 1 1 28 CYS HB3 H 2.177 -2.120 -4.813 1.00 . A A . 28 CYS HB3 1 1
19 13461 1 1 28 CYS N N 4.782 -2.887 -3.708 1.00 . A A . 28 CYS N 1 1
19 13462 1 1 28 CYS O O 6.465 -2.839 -5.824 1.00 . A A . 28 CYS O 1 1
19 13463 1 1 28 CYS SG S 3.631 -0.220 -4.597 1.00 . A A . 28 CYS SG 1 1
19 13464 1 1 29 ALA C C 6.490 -1.432 -8.253 1.00 . A A . 29 ALA C 1 1
19 13465 1 1 29 ALA CA C 5.727 -2.729 -8.467 1.00 . A A . 29 ALA CA 1 1
19 13466 1 1 29 ALA CB C 4.867 -2.675 -9.739 1.00 . A A . 29 ALA CB 1 1
19 13467 1 1 29 ALA H H 3.776 -3.096 -7.467 1.00 . A A . 29 ALA H 1 1
19 13468 1 1 29 ALA HA H 6.459 -3.554 -8.531 1.00 . A A . 29 ALA HA 1 1
19 13469 1 1 29 ALA HB1 H 4.305 -3.615 -9.900 1.00 . A A . 29 ALA HB1 1 1
19 13470 1 1 29 ALA HB2 H 4.124 -1.854 -9.710 1.00 . A A . 29 ALA HB2 1 1
19 13471 1 1 29 ALA HB3 H 5.484 -2.519 -10.647 1.00 . A A . 29 ALA HB3 1 1
19 13472 1 1 29 ALA N N 4.827 -2.961 -7.342 1.00 . A A . 29 ALA N 1 1
19 13473 1 1 29 ALA O O 7.708 -1.331 -8.441 1.00 . A A . 29 ALA O 1 1
19 13474 1 1 30 LYS C C 7.310 1.274 -6.809 1.00 . A A . 30 LYS C 1 1
19 13475 1 1 30 LYS CA C 6.263 0.961 -7.853 1.00 . A A . 30 LYS CA 1 1
19 13476 1 1 30 LYS CB C 5.064 1.958 -7.681 1.00 . A A . 30 LYS CB 1 1
19 13477 1 1 30 LYS CD C 4.343 4.387 -8.368 1.00 . A A . 30 LYS CD 1 1
19 13478 1 1 30 LYS CE C 4.887 5.823 -8.268 1.00 . A A . 30 LYS CE 1 1
19 13479 1 1 30 LYS CG C 5.473 3.409 -8.040 1.00 . A A . 30 LYS CG 1 1
19 13480 1 1 30 LYS H H 4.719 -0.621 -7.684 1.00 . A A . 30 LYS H 1 1
19 13481 1 1 30 LYS HA H 6.729 1.141 -8.847 1.00 . A A . 30 LYS HA 1 1
19 13482 1 1 30 LYS HB2 H 4.230 1.643 -8.322 1.00 . A A . 30 LYS HB2 1 1
19 13483 1 1 30 LYS HB3 H 4.693 1.911 -6.647 1.00 . A A . 30 LYS HB3 1 1
19 13484 1 1 30 LYS HD2 H 3.944 4.178 -9.377 1.00 . A A . 30 LYS HD2 1 1
19 13485 1 1 30 LYS HD3 H 3.505 4.247 -7.659 1.00 . A A . 30 LYS HD3 1 1
19 13486 1 1 30 LYS HE2 H 4.372 6.375 -7.451 1.00 . A A . 30 LYS HE2 1 1
19 13487 1 1 30 LYS HE3 H 5.964 5.822 -7.993 1.00 . A A . 30 LYS HE3 1 1
19 13488 1 1 30 LYS HG2 H 6.041 3.864 -7.195 1.00 . A A . 30 LYS HG2 1 1
19 13489 1 1 30 LYS HG3 H 6.207 3.387 -8.883 1.00 . A A . 30 LYS HG3 1 1
19 13490 1 1 30 LYS HZ1 H 4.067 5.977 -10.153 1.00 . A A . 30 LYS HZ1 1 1
19 13491 1 1 30 LYS HZ2 H 4.306 7.453 -9.384 1.00 . A A . 30 LYS HZ2 1 1
19 13492 1 1 30 LYS HZ3 H 5.617 6.617 -10.023 1.00 . A A . 30 LYS HZ3 1 1
19 13493 1 1 30 LYS N N 5.745 -0.404 -7.879 1.00 . A A . 30 LYS N 1 1
19 13494 1 1 30 LYS NZ N 4.706 6.519 -9.553 1.00 . A A . 30 LYS NZ 1 1
19 13495 1 1 30 LYS O O 8.342 1.924 -7.134 1.00 . A A . 30 LYS O 1 1
19 13496 1 1 31 CYS C C 9.375 0.460 -4.873 1.00 . A A . 31 CYS C 1 1
19 13497 1 1 31 CYS CA C 8.103 1.199 -4.511 1.00 . A A . 31 CYS CA 1 1
19 13498 1 1 31 CYS CB C 7.541 0.833 -3.123 1.00 . A A . 31 CYS CB 1 1
19 13499 1 1 31 CYS H H 6.164 0.500 -5.332 1.00 . A A . 31 CYS H 1 1
19 13500 1 1 31 CYS HA H 8.354 2.274 -4.516 1.00 . A A . 31 CYS HA 1 1
19 13501 1 1 31 CYS HB2 H 7.324 -0.246 -3.042 1.00 . A A . 31 CYS HB2 1 1
19 13502 1 1 31 CYS HB3 H 8.276 1.045 -2.321 1.00 . A A . 31 CYS HB3 1 1
19 13503 1 1 31 CYS N N 7.095 0.953 -5.549 1.00 . A A . 31 CYS N 1 1
19 13504 1 1 31 CYS O O 10.487 0.982 -4.735 1.00 . A A . 31 CYS O 1 1
19 13505 1 1 31 CYS SG S 6.023 1.757 -2.793 1.00 . A A . 31 CYS SG 1 1
19 13506 1 1 32 LEU C C 11.137 -0.776 -6.925 1.00 . A A . 32 LEU C 1 1
19 13507 1 1 32 LEU CA C 10.365 -1.523 -5.853 1.00 . A A . 32 LEU CA 1 1
19 13508 1 1 32 LEU CB C 9.903 -2.926 -6.334 1.00 . A A . 32 LEU CB 1 1
19 13509 1 1 32 LEU CD1 C 10.312 -5.243 -7.266 1.00 . A A . 32 LEU CD1 1 1
19 13510 1 1 32 LEU CD2 C 11.936 -3.413 -7.833 1.00 . A A . 32 LEU CD2 1 1
19 13511 1 1 32 LEU CG C 10.981 -3.959 -6.758 1.00 . A A . 32 LEU CG 1 1
19 13512 1 1 32 LEU H H 8.208 -1.041 -5.564 1.00 . A A . 32 LEU H 1 1
19 13513 1 1 32 LEU HA H 11.066 -1.601 -5.006 1.00 . A A . 32 LEU HA 1 1
19 13514 1 1 32 LEU HB2 H 9.285 -3.386 -5.535 1.00 . A A . 32 LEU HB2 1 1
19 13515 1 1 32 LEU HB3 H 9.202 -2.791 -7.182 1.00 . A A . 32 LEU HB3 1 1
19 13516 1 1 32 LEU HD11 H 9.647 -5.691 -6.502 1.00 . A A . 32 LEU HD11 1 1
19 13517 1 1 32 LEU HD12 H 9.698 -5.068 -8.170 1.00 . A A . 32 LEU HD12 1 1
19 13518 1 1 32 LEU HD13 H 11.059 -6.017 -7.525 1.00 . A A . 32 LEU HD13 1 1
19 13519 1 1 32 LEU HD21 H 11.399 -3.060 -8.732 1.00 . A A . 32 LEU HD21 1 1
19 13520 1 1 32 LEU HD22 H 12.528 -2.561 -7.448 1.00 . A A . 32 LEU HD22 1 1
19 13521 1 1 32 LEU HD23 H 12.671 -4.173 -8.157 1.00 . A A . 32 LEU HD23 1 1
19 13522 1 1 32 LEU HG H 11.581 -4.220 -5.861 1.00 . A A . 32 LEU HG 1 1
19 13523 1 1 32 LEU N N 9.212 -0.733 -5.413 1.00 . A A . 32 LEU N 1 1
19 13524 1 1 32 LEU O O 12.373 -0.761 -6.956 1.00 . A A . 32 LEU O 1 1
19 13525 1 1 33 LYS C C 11.809 1.811 -8.462 1.00 . A A . 33 LYS C 1 1
19 13526 1 1 33 LYS CA C 10.999 0.611 -8.914 1.00 . A A . 33 LYS CA 1 1
19 13527 1 1 33 LYS CB C 9.894 1.052 -9.912 1.00 . A A . 33 LYS CB 1 1
19 13528 1 1 33 LYS CD C 9.028 0.217 -12.211 1.00 . A A . 33 LYS CD 1 1
19 13529 1 1 33 LYS CE C 9.081 -1.071 -13.042 1.00 . A A . 33 LYS CE 1 1
19 13530 1 1 33 LYS CG C 9.301 -0.115 -10.740 1.00 . A A . 33 LYS CG 1 1
19 13531 1 1 33 LYS H H 9.367 -0.020 -7.539 1.00 . A A . 33 LYS H 1 1
19 13532 1 1 33 LYS HA H 11.704 -0.082 -9.404 1.00 . A A . 33 LYS HA 1 1
19 13533 1 1 33 LYS HB2 H 9.075 1.569 -9.371 1.00 . A A . 33 LYS HB2 1 1
19 13534 1 1 33 LYS HB3 H 10.307 1.828 -10.595 1.00 . A A . 33 LYS HB3 1 1
19 13535 1 1 33 LYS HD2 H 8.045 0.719 -12.304 1.00 . A A . 33 LYS HD2 1 1
19 13536 1 1 33 LYS HD3 H 9.784 0.941 -12.578 1.00 . A A . 33 LYS HD3 1 1
19 13537 1 1 33 LYS HE2 H 9.100 -0.833 -14.127 1.00 . A A . 33 LYS HE2 1 1
19 13538 1 1 33 LYS HE3 H 10.013 -1.640 -12.842 1.00 . A A . 33 LYS HE3 1 1
19 13539 1 1 33 LYS HG2 H 9.995 -0.976 -10.739 1.00 . A A . 33 LYS HG2 1 1
19 13540 1 1 33 LYS HG3 H 8.374 -0.480 -10.257 1.00 . A A . 33 LYS HG3 1 1
19 13541 1 1 33 LYS HZ1 H 7.608 -1.720 -11.755 1.00 . A A . 33 LYS HZ1 1 1
19 13542 1 1 33 LYS HZ2 H 7.143 -1.691 -13.371 1.00 . A A . 33 LYS HZ2 1 1
19 13543 1 1 33 LYS HZ3 H 8.166 -2.903 -12.812 1.00 . A A . 33 LYS HZ3 1 1
19 13544 1 1 33 LYS N N 10.400 -0.087 -7.776 1.00 . A A . 33 LYS N 1 1
19 13545 1 1 33 LYS NZ N 7.912 -1.909 -12.721 1.00 . A A . 33 LYS NZ 1 1
19 13546 1 1 33 LYS O O 12.785 2.230 -9.095 1.00 . A A . 33 LYS O 1 1
19 13547 1 1 34 ASN C C 12.645 3.444 -5.523 1.00 . A A . 34 ASN C 1 1
19 13548 1 1 34 ASN CA C 11.957 3.642 -6.853 1.00 . A A . 34 ASN CA 1 1
19 13549 1 1 34 ASN CB C 10.816 4.699 -6.724 1.00 . A A . 34 ASN CB 1 1
19 13550 1 1 34 ASN CG C 10.455 5.489 -7.986 1.00 . A A . 34 ASN CG 1 1
19 13551 1 1 34 ASN H H 10.617 1.892 -6.831 1.00 . A A . 34 ASN H 1 1
19 13552 1 1 34 ASN HA H 12.725 3.993 -7.568 1.00 . A A . 34 ASN HA 1 1
19 13553 1 1 34 ASN HB2 H 9.890 4.194 -6.386 1.00 . A A . 34 ASN HB2 1 1
19 13554 1 1 34 ASN HB3 H 11.042 5.419 -5.916 1.00 . A A . 34 ASN HB3 1 1
19 13555 1 1 34 ASN HD21 H 8.629 4.699 -8.037 1.00 . A A . 34 ASN HD21 1 1
19 13556 1 1 34 ASN HD22 H 9.165 5.818 -9.400 1.00 . A A . 34 ASN HD22 1 1
19 13557 1 1 34 ASN N N 11.385 2.399 -7.361 1.00 . A A . 34 ASN N 1 1
19 13558 1 1 34 ASN ND2 N 9.252 5.374 -8.481 1.00 . A A . 34 ASN ND2 1 1
19 13559 1 1 34 ASN O O 13.095 4.415 -4.887 1.00 . A A . 34 ASN O 1 1
19 13560 1 1 34 ASN OD1 O 11.262 6.207 -8.558 1.00 . A A . 34 ASN OD1 1 1
19 13561 1 1 35 ASN C C 12.598 2.780 -2.698 1.00 . A A . 35 ASN C 1 1
19 13562 1 1 35 ASN CA C 13.263 1.915 -3.736 1.00 . A A . 35 ASN CA 1 1
19 13563 1 1 35 ASN CB C 14.861 2.112 -3.709 1.00 . A A . 35 ASN CB 1 1
19 13564 1 1 35 ASN CG C 15.545 1.929 -2.361 1.00 . A A . 35 ASN CG 1 1
19 13565 1 1 35 ASN H H 12.575 1.440 -5.779 1.00 . A A . 35 ASN H 1 1
19 13566 1 1 35 ASN HA H 13.032 0.865 -3.494 1.00 . A A . 35 ASN HA 1 1
19 13567 1 1 35 ASN HB2 H 15.229 1.390 -4.458 1.00 . A A . 35 ASN HB2 1 1
19 13568 1 1 35 ASN HB3 H 14.994 3.142 -4.085 1.00 . A A . 35 ASN HB3 1 1
19 13569 1 1 35 ASN HD21 H 17.503 2.274 -2.852 1.00 . A A . 35 ASN HD21 1 1
19 13570 1 1 35 ASN HD22 H 17.092 1.673 -1.178 1.00 . A A . 35 ASN HD22 1 1
19 13571 1 1 35 ASN N N 12.784 2.208 -5.077 1.00 . A A . 35 ASN N 1 1
19 13572 1 1 35 ASN ND2 N 16.826 1.990 -2.147 1.00 . A A . 35 ASN ND2 1 1
19 13573 1 1 35 ASN O O 13.128 3.817 -2.264 1.00 . A A . 35 ASN O 1 1
19 13574 1 1 35 ASN OD1 O 14.832 1.683 -1.368 1.00 . A A . 35 ASN OD1 1 1
19 13575 1 1 36 TRP C C 10.169 2.381 -0.147 1.00 . A A . 36 TRP C 1 1
19 13576 1 1 36 TRP CA C 10.579 3.172 -1.367 1.00 . A A . 36 TRP CA 1 1
19 13577 1 1 36 TRP CB C 9.324 3.603 -2.176 1.00 . A A . 36 TRP CB 1 1
19 13578 1 1 36 TRP CD1 C 10.601 5.731 -3.021 1.00 . A A . 36 TRP CD1 1 1
19 13579 1 1 36 TRP CD2 C 8.728 5.245 -4.124 1.00 . A A . 36 TRP CD2 1 1
19 13580 1 1 36 TRP CE2 C 9.295 6.433 -4.648 1.00 . A A . 36 TRP CE2 1 1
19 13581 1 1 36 TRP CE3 C 7.546 4.697 -4.686 1.00 . A A . 36 TRP CE3 1 1
19 13582 1 1 36 TRP CG C 9.534 4.812 -3.093 1.00 . A A . 36 TRP CG 1 1
19 13583 1 1 36 TRP CH2 C 7.474 6.576 -6.235 1.00 . A A . 36 TRP CH2 1 1
19 13584 1 1 36 TRP CZ2 C 8.644 7.119 -5.697 1.00 . A A . 36 TRP CZ2 1 1
19 13585 1 1 36 TRP CZ3 C 6.926 5.391 -5.725 1.00 . A A . 36 TRP CZ3 1 1
19 13586 1 1 36 TRP H H 11.102 1.415 -2.575 1.00 . A A . 36 TRP H 1 1
19 13587 1 1 36 TRP HA H 11.150 4.054 -1.023 1.00 . A A . 36 TRP HA 1 1
19 13588 1 1 36 TRP HB2 H 8.956 2.752 -2.782 1.00 . A A . 36 TRP HB2 1 1
19 13589 1 1 36 TRP HB3 H 8.473 3.842 -1.506 1.00 . A A . 36 TRP HB3 1 1
19 13590 1 1 36 TRP HD1 H 11.429 5.627 -2.331 1.00 . A A . 36 TRP HD1 1 1
19 13591 1 1 36 TRP HE1 H 11.101 7.539 -4.161 1.00 . A A . 36 TRP HE1 1 1
19 13592 1 1 36 TRP HE3 H 7.139 3.760 -4.330 1.00 . A A . 36 TRP HE3 1 1
19 13593 1 1 36 TRP HH2 H 6.983 7.077 -7.056 1.00 . A A . 36 TRP HH2 1 1
19 13594 1 1 36 TRP HZ2 H 9.045 8.049 -6.070 1.00 . A A . 36 TRP HZ2 1 1
19 13595 1 1 36 TRP HZ3 H 6.008 5.005 -6.141 1.00 . A A . 36 TRP HZ3 1 1
19 13596 1 1 36 TRP N N 11.431 2.367 -2.243 1.00 . A A . 36 TRP N 1 1
19 13597 1 1 36 TRP NE1 N 10.467 6.753 -3.980 1.00 . A A . 36 TRP NE1 1 1
19 13598 1 1 36 TRP O O 10.477 1.186 -0.010 1.00 . A A . 36 TRP O 1 1
19 13599 1 1 37 GLU C C 7.516 2.067 1.931 1.00 . A A . 37 GLU C 1 1
19 13600 1 1 37 GLU CA C 8.996 2.371 1.984 1.00 . A A . 37 GLU CA 1 1
19 13601 1 1 37 GLU CB C 9.347 3.298 3.180 1.00 . A A . 37 GLU CB 1 1
19 13602 1 1 37 GLU CD C 9.177 3.726 5.800 1.00 . A A . 37 GLU CD 1 1
19 13603 1 1 37 GLU CG C 9.025 2.767 4.617 1.00 . A A . 37 GLU CG 1 1
19 13604 1 1 37 GLU H H 9.229 4.035 0.543 1.00 . A A . 37 GLU H 1 1
19 13605 1 1 37 GLU HA H 9.531 1.408 2.093 1.00 . A A . 37 GLU HA 1 1
19 13606 1 1 37 GLU HB2 H 10.426 3.540 3.125 1.00 . A A . 37 GLU HB2 1 1
19 13607 1 1 37 GLU HB3 H 8.841 4.274 3.037 1.00 . A A . 37 GLU HB3 1 1
19 13608 1 1 37 GLU HG2 H 7.987 2.385 4.648 1.00 . A A . 37 GLU HG2 1 1
19 13609 1 1 37 GLU HG3 H 9.647 1.880 4.843 1.00 . A A . 37 GLU HG3 1 1
19 13610 1 1 37 GLU N N 9.440 3.016 0.752 1.00 . A A . 37 GLU N 1 1
19 13611 1 1 37 GLU O O 6.702 2.625 2.676 1.00 . A A . 37 GLU O 1 1
19 13612 1 1 37 GLU OE1 O 8.460 4.572 5.999 1.00 . A A . 37 GLU OE1 1 1
19 13613 1 1 37 GLU OE2 O 10.257 3.460 6.586 1.00 . A A . 37 GLU OE2 1 1
19 13614 1 1 38 CYS C C 5.234 0.281 2.273 1.00 . A A . 38 CYS C 1 1
19 13615 1 1 38 CYS CA C 5.788 0.661 0.917 1.00 . A A . 38 CYS CA 1 1
19 13616 1 1 38 CYS CB C 5.799 -0.533 -0.058 1.00 . A A . 38 CYS CB 1 1
19 13617 1 1 38 CYS H H 7.879 0.954 0.285 1.00 . A A . 38 CYS H 1 1
19 13618 1 1 38 CYS HA H 5.134 1.461 0.510 1.00 . A A . 38 CYS HA 1 1
19 13619 1 1 38 CYS HB2 H 6.313 -0.274 -1.002 1.00 . A A . 38 CYS HB2 1 1
19 13620 1 1 38 CYS HB3 H 6.345 -1.406 0.353 1.00 . A A . 38 CYS HB3 1 1
19 13621 1 1 38 CYS N N 7.141 1.198 1.010 1.00 . A A . 38 CYS N 1 1
19 13622 1 1 38 CYS O O 5.454 -0.818 2.797 1.00 . A A . 38 CYS O 1 1
19 13623 1 1 38 CYS SG S 4.100 -1.014 -0.462 1.00 . A A . 38 CYS SG 1 1
19 13624 1 1 39 ARG C C 2.492 0.698 4.240 1.00 . A A . 39 ARG C 1 1
19 13625 1 1 39 ARG CA C 3.963 1.039 4.221 1.00 . A A . 39 ARG CA 1 1
19 13626 1 1 39 ARG CB C 4.235 2.350 5.018 1.00 . A A . 39 ARG CB 1 1
19 13627 1 1 39 ARG CD C 3.682 2.695 7.500 1.00 . A A . 39 ARG CD 1 1
19 13628 1 1 39 ARG CG C 4.691 2.139 6.486 1.00 . A A . 39 ARG CG 1 1
19 13629 1 1 39 ARG CZ C 3.724 3.040 9.976 1.00 . A A . 39 ARG CZ 1 1
19 13630 1 1 39 ARG H H 4.373 2.108 2.339 1.00 . A A . 39 ARG H 1 1
19 13631 1 1 39 ARG HA H 4.502 0.196 4.689 1.00 . A A . 39 ARG HA 1 1
19 13632 1 1 39 ARG HB2 H 5.008 2.947 4.497 1.00 . A A . 39 ARG HB2 1 1
19 13633 1 1 39 ARG HB3 H 3.327 2.987 4.995 1.00 . A A . 39 ARG HB3 1 1
19 13634 1 1 39 ARG HD2 H 3.416 3.741 7.247 1.00 . A A . 39 ARG HD2 1 1
19 13635 1 1 39 ARG HD3 H 2.743 2.105 7.471 1.00 . A A . 39 ARG HD3 1 1
19 13636 1 1 39 ARG HE H 5.240 2.226 8.922 1.00 . A A . 39 ARG HE 1 1
19 13637 1 1 39 ARG HG2 H 4.847 1.064 6.704 1.00 . A A . 39 ARG HG2 1 1
19 13638 1 1 39 ARG HG3 H 5.679 2.614 6.651 1.00 . A A . 39 ARG HG3 1 1
19 13639 1 1 39 ARG HH11 H 2.073 3.630 9.141 1.00 . A A . 39 ARG HH11 1 1
19 13640 1 1 39 ARG HH12 H 2.207 3.844 10.970 1.00 . A A . 39 ARG HH12 1 1
19 13641 1 1 39 ARG HH21 H 5.314 2.491 10.899 1.00 . A A . 39 ARG HH21 1 1
19 13642 1 1 39 ARG HH22 H 3.966 3.226 11.931 1.00 . A A . 39 ARG HH22 1 1
19 13643 1 1 39 ARG N N 4.496 1.200 2.870 1.00 . A A . 39 ARG N 1 1
19 13644 1 1 39 ARG NE N 4.294 2.627 8.852 1.00 . A A . 39 ARG NE 1 1
19 13645 1 1 39 ARG NH1 N 2.537 3.565 10.047 1.00 . A A . 39 ARG NH1 1 1
19 13646 1 1 39 ARG NH2 N 4.397 2.911 11.064 1.00 . A A . 39 ARG NH2 1 1
19 13647 1 1 39 ARG O O 1.592 1.544 4.166 1.00 . A A . 39 ARG O 1 1
19 13648 1 1 40 TYR C C 0.217 -1.179 5.750 1.00 . A A . 40 TYR C 1 1
19 13649 1 1 40 TYR CA C 0.835 -1.095 4.373 1.00 . A A . 40 TYR CA 1 1
19 13650 1 1 40 TYR CB C 0.809 -2.521 3.750 1.00 . A A . 40 TYR CB 1 1
19 13651 1 1 40 TYR CD1 C 0.363 -1.911 1.325 1.00 . A A . 40 TYR CD1 1 1
19 13652 1 1 40 TYR CD2 C 1.983 -3.644 1.787 1.00 . A A . 40 TYR CD2 1 1
19 13653 1 1 40 TYR CE1 C 0.493 -2.163 -0.042 1.00 . A A . 40 TYR CE1 1 1
19 13654 1 1 40 TYR CE2 C 2.106 -3.891 0.418 1.00 . A A . 40 TYR CE2 1 1
19 13655 1 1 40 TYR CG C 1.111 -2.648 2.254 1.00 . A A . 40 TYR CG 1 1
19 13656 1 1 40 TYR CZ C 1.525 -2.996 -0.485 1.00 . A A . 40 TYR CZ 1 1
19 13657 1 1 40 TYR H H 3.013 -1.204 4.718 1.00 . A A . 40 TYR H 1 1
19 13658 1 1 40 TYR HA H 0.227 -0.395 3.772 1.00 . A A . 40 TYR HA 1 1
19 13659 1 1 40 TYR HB2 H 1.497 -3.184 4.324 1.00 . A A . 40 TYR HB2 1 1
19 13660 1 1 40 TYR HB3 H -0.186 -2.986 3.928 1.00 . A A . 40 TYR HB3 1 1
19 13661 1 1 40 TYR HD1 H -0.479 -1.305 1.667 1.00 . A A . 40 TYR HD1 1 1
19 13662 1 1 40 TYR HD2 H 2.508 -4.279 2.491 1.00 . A A . 40 TYR HD2 1 1
19 13663 1 1 40 TYR HE1 H 0.040 -1.470 -0.745 1.00 . A A . 40 TYR HE1 1 1
19 13664 1 1 40 TYR HE2 H 2.892 -4.557 0.082 1.00 . A A . 40 TYR HE2 1 1
19 13665 1 1 40 TYR HH H 1.289 -3.362 -2.336 1.00 . A A . 40 TYR HH 1 1
19 13666 1 1 40 TYR N N 2.200 -0.581 4.449 1.00 . A A . 40 TYR N 1 1
19 13667 1 1 40 TYR O O 0.884 -1.451 6.756 1.00 . A A . 40 TYR O 1 1
19 13668 1 1 40 TYR OH O 1.948 -2.938 -1.784 1.00 . A A . 40 TYR OH 1 1
19 13669 1 1 41 SER C C -2.902 -1.844 7.177 1.00 . A A . 41 SER C 1 1
19 13670 1 1 41 SER CA C -1.789 -0.827 7.089 1.00 . A A . 41 SER CA 1 1
19 13671 1 1 41 SER CB C -2.316 0.615 7.302 1.00 . A A . 41 SER CB 1 1
19 13672 1 1 41 SER H H -1.587 -0.865 4.886 1.00 . A A . 41 SER H 1 1
19 13673 1 1 41 SER HA H -1.075 -1.061 7.900 1.00 . A A . 41 SER HA 1 1
19 13674 1 1 41 SER HB2 H -1.462 1.306 7.447 1.00 . A A . 41 SER HB2 1 1
19 13675 1 1 41 SER HB3 H -2.834 0.989 6.398 1.00 . A A . 41 SER HB3 1 1
19 13676 1 1 41 SER HG H -4.018 1.096 8.121 1.00 . A A . 41 SER HG 1 1
19 13677 1 1 41 SER N N -1.080 -0.937 5.818 1.00 . A A . 41 SER N 1 1
19 13678 1 1 41 SER O O -4.088 -1.514 7.178 1.00 . A A . 41 SER O 1 1
19 13679 1 1 41 SER OG O -3.186 0.730 8.433 1.00 . A A . 41 SER OG 1 1
19 13680 1 1 42 PRO C C -4.403 -4.363 8.464 1.00 . A A . 42 PRO C 1 1
19 13681 1 1 42 PRO CA C -3.450 -4.325 7.290 1.00 . A A . 42 PRO CA 1 1
19 13682 1 1 42 PRO CB C -2.555 -5.555 7.356 1.00 . A A . 42 PRO CB 1 1
19 13683 1 1 42 PRO CD C -1.132 -3.609 7.308 1.00 . A A . 42 PRO CD 1 1
19 13684 1 1 42 PRO CG C -1.243 -5.003 7.936 1.00 . A A . 42 PRO CG 1 1
19 13685 1 1 42 PRO HA H -4.056 -4.339 6.391 1.00 . A A . 42 PRO HA 1 1
19 13686 1 1 42 PRO HB2 H -2.982 -6.279 8.085 1.00 . A A . 42 PRO HB2 1 1
19 13687 1 1 42 PRO HB3 H -2.372 -5.927 6.331 1.00 . A A . 42 PRO HB3 1 1
19 13688 1 1 42 PRO HD2 H -0.531 -2.954 7.958 1.00 . A A . 42 PRO HD2 1 1
19 13689 1 1 42 PRO HD3 H -0.744 -3.702 6.284 1.00 . A A . 42 PRO HD3 1 1
19 13690 1 1 42 PRO HG2 H -1.303 -4.722 8.999 1.00 . A A . 42 PRO HG2 1 1
19 13691 1 1 42 PRO HG3 H -0.450 -5.694 7.624 1.00 . A A . 42 PRO HG3 1 1
19 13692 1 1 42 PRO N N -2.526 -3.108 7.251 1.00 . A A . 42 PRO N 1 1
19 13693 1 1 42 PRO O O -5.609 -4.112 8.328 1.00 . A A . 42 PRO O 1 1
19 13694 1 1 43 LYS C C -4.470 -3.849 11.868 1.00 . A A . 43 LYS C 1 1
19 13695 1 1 43 LYS CA C -4.722 -4.901 10.815 1.00 . A A . 43 LYS CA 1 1
19 13696 1 1 43 LYS CB C -4.451 -6.324 11.375 1.00 . A A . 43 LYS CB 1 1
19 13697 1 1 43 LYS CD C -6.646 -6.663 12.721 1.00 . A A . 43 LYS CD 1 1
19 13698 1 1 43 LYS CE C -8.109 -6.951 12.359 1.00 . A A . 43 LYS CE 1 1
19 13699 1 1 43 LYS CG C -5.739 -7.157 11.590 1.00 . A A . 43 LYS CG 1 1
19 13700 1 1 43 LYS H H -2.827 -4.712 9.686 1.00 . A A . 43 LYS H 1 1
19 13701 1 1 43 LYS HA H -5.782 -4.820 10.511 1.00 . A A . 43 LYS HA 1 1
19 13702 1 1 43 LYS HB2 H -3.775 -6.873 10.691 1.00 . A A . 43 LYS HB2 1 1
19 13703 1 1 43 LYS HB3 H -3.889 -6.248 12.329 1.00 . A A . 43 LYS HB3 1 1
19 13704 1 1 43 LYS HD2 H -6.359 -7.153 13.672 1.00 . A A . 43 LYS HD2 1 1
19 13705 1 1 43 LYS HD3 H -6.496 -5.574 12.873 1.00 . A A . 43 LYS HD3 1 1
19 13706 1 1 43 LYS HE2 H -8.305 -6.692 11.297 1.00 . A A . 43 LYS HE2 1 1
19 13707 1 1 43 LYS HE3 H -8.339 -8.033 12.452 1.00 . A A . 43 LYS HE3 1 1
19 13708 1 1 43 LYS HG2 H -6.356 -7.151 10.671 1.00 . A A . 43 LYS HG2 1 1
19 13709 1 1 43 LYS HG3 H -5.470 -8.219 11.758 1.00 . A A . 43 LYS HG3 1 1
19 13710 1 1 43 LYS HZ1 H -8.756 -5.180 13.190 1.00 . A A . 43 LYS HZ1 1 1
19 13711 1 1 43 LYS HZ2 H -9.974 -6.317 12.962 1.00 . A A . 43 LYS HZ2 1 1
19 13712 1 1 43 LYS HZ3 H -8.873 -6.504 14.219 1.00 . A A . 43 LYS HZ3 1 1
19 13713 1 1 43 LYS N N -3.887 -4.675 9.638 1.00 . A A . 43 LYS N 1 1
19 13714 1 1 43 LYS NZ N -8.994 -6.180 13.249 1.00 . A A . 43 LYS NZ 1 1
19 13715 1 1 43 LYS O O -5.420 -3.228 12.439 1.00 . A A . 43 LYS O 1 1
19 13716 1 1 43 LYS OXT O -3.253 -3.623 12.149 1.00 . A A . 43 LYS OXT 1 1
19 13717 2 2 1 CD CD CD 1.588 0.914 -3.559 1.00 . B A . 44 CD CD 1 1
19 13718 3 2 1 CD CD CD 3.856 0.651 -2.349 1.00 . C A . 45 CD CD 1 1
20 13719 1 1 1 MET C C -4.214 -19.003 -2.657 1.00 . A A . 1 MET C 1 1
20 13720 1 1 1 MET CA C -2.975 -18.967 -3.522 1.00 . A A . 1 MET CA 1 1
20 13721 1 1 1 MET CB C -3.270 -19.534 -4.938 1.00 . A A . 1 MET CB 1 1
20 13722 1 1 1 MET CE C -1.554 -23.232 -5.659 1.00 . A A . 1 MET CE 1 1
20 13723 1 1 1 MET CG C -3.105 -21.061 -5.099 1.00 . A A . 1 MET CG 1 1
20 13724 1 1 1 MET H1 H -1.767 -19.409 -1.928 1.00 . A A . 1 MET H1 1 1
20 13725 1 1 1 MET H2 H -2.105 -20.722 -2.923 1.00 . A A . 1 MET H2 1 1
20 13726 1 1 1 MET H3 H -1.013 -19.546 -3.425 1.00 . A A . 1 MET H3 1 1
20 13727 1 1 1 MET HA H -2.672 -17.907 -3.608 1.00 . A A . 1 MET HA 1 1
20 13728 1 1 1 MET HB2 H -4.296 -19.252 -5.250 1.00 . A A . 1 MET HB2 1 1
20 13729 1 1 1 MET HB3 H -2.605 -19.045 -5.675 1.00 . A A . 1 MET HB3 1 1
20 13730 1 1 1 MET HE1 H -2.099 -23.586 -4.765 1.00 . A A . 1 MET HE1 1 1
20 13731 1 1 1 MET HE2 H -2.100 -23.579 -6.555 1.00 . A A . 1 MET HE2 1 1
20 13732 1 1 1 MET HE3 H -0.552 -23.698 -5.661 1.00 . A A . 1 MET HE3 1 1
20 13733 1 1 1 MET HG2 H -3.306 -21.595 -4.152 1.00 . A A . 1 MET HG2 1 1
20 13734 1 1 1 MET HG3 H -3.830 -21.445 -5.841 1.00 . A A . 1 MET HG3 1 1
20 13735 1 1 1 MET N N -1.885 -19.716 -2.904 1.00 . A A . 1 MET N 1 1
20 13736 1 1 1 MET O O -5.301 -19.411 -3.089 1.00 . A A . 1 MET O 1 1
20 13737 1 1 1 MET SD S -1.433 -21.439 -5.649 1.00 . A A . 1 MET SD 1 1
20 13738 1 1 2 LYS C C -6.365 -17.826 -0.992 1.00 . A A . 2 LYS C 1 1
20 13739 1 1 2 LYS CA C -5.177 -18.593 -0.461 1.00 . A A . 2 LYS CA 1 1
20 13740 1 1 2 LYS CB C -4.701 -18.011 0.898 1.00 . A A . 2 LYS CB 1 1
20 13741 1 1 2 LYS CD C -5.797 -19.906 2.293 1.00 . A A . 2 LYS CD 1 1
20 13742 1 1 2 LYS CE C -5.401 -21.205 3.008 1.00 . A A . 2 LYS CE 1 1
20 13743 1 1 2 LYS CG C -4.538 -19.084 2.004 1.00 . A A . 2 LYS CG 1 1
20 13744 1 1 2 LYS H H -3.107 -18.217 -1.155 1.00 . A A . 2 LYS H 1 1
20 13745 1 1 2 LYS HA H -5.495 -19.643 -0.322 1.00 . A A . 2 LYS HA 1 1
20 13746 1 1 2 LYS HB2 H -3.737 -17.482 0.762 1.00 . A A . 2 LYS HB2 1 1
20 13747 1 1 2 LYS HB3 H -5.410 -17.227 1.236 1.00 . A A . 2 LYS HB3 1 1
20 13748 1 1 2 LYS HD2 H -6.504 -19.309 2.902 1.00 . A A . 2 LYS HD2 1 1
20 13749 1 1 2 LYS HD3 H -6.321 -20.137 1.343 1.00 . A A . 2 LYS HD3 1 1
20 13750 1 1 2 LYS HE2 H -6.298 -21.830 3.204 1.00 . A A . 2 LYS HE2 1 1
20 13751 1 1 2 LYS HE3 H -4.734 -21.825 2.372 1.00 . A A . 2 LYS HE3 1 1
20 13752 1 1 2 LYS HG2 H -3.752 -19.808 1.720 1.00 . A A . 2 LYS HG2 1 1
20 13753 1 1 2 LYS HG3 H -4.177 -18.606 2.935 1.00 . A A . 2 LYS HG3 1 1
20 13754 1 1 2 LYS HZ1 H -5.122 -20.021 4.671 1.00 . A A . 2 LYS HZ1 1 1
20 13755 1 1 2 LYS HZ2 H -4.832 -21.657 4.936 1.00 . A A . 2 LYS HZ2 1 1
20 13756 1 1 2 LYS HZ3 H -3.713 -20.730 4.090 1.00 . A A . 2 LYS HZ3 1 1
20 13757 1 1 2 LYS N N -4.073 -18.571 -1.417 1.00 . A A . 2 LYS N 1 1
20 13758 1 1 2 LYS NZ N -4.716 -20.879 4.271 1.00 . A A . 2 LYS NZ 1 1
20 13759 1 1 2 LYS O O -6.290 -17.138 -2.019 1.00 . A A . 2 LYS O 1 1
20 13760 1 1 3 LEU C C -9.139 -16.128 0.028 1.00 . A A . 3 LEU C 1 1
20 13761 1 1 3 LEU CA C -8.740 -17.351 -0.764 1.00 . A A . 3 LEU CA 1 1
20 13762 1 1 3 LEU CB C -9.860 -18.430 -0.718 1.00 . A A . 3 LEU CB 1 1
20 13763 1 1 3 LEU CD1 C -10.377 -18.067 -3.169 1.00 . A A . 3 LEU CD1 1 1
20 13764 1 1 3 LEU CD2 C -11.806 -19.666 -1.860 1.00 . A A . 3 LEU CD2 1 1
20 13765 1 1 3 LEU CG C -10.980 -18.370 -1.790 1.00 . A A . 3 LEU CG 1 1
20 13766 1 1 3 LEU H H -7.411 -18.430 0.634 1.00 . A A . 3 LEU H 1 1
20 13767 1 1 3 LEU HA H -8.595 -17.012 -1.806 1.00 . A A . 3 LEU HA 1 1
20 13768 1 1 3 LEU HB2 H -9.387 -19.433 -0.770 1.00 . A A . 3 LEU HB2 1 1
20 13769 1 1 3 LEU HB3 H -10.335 -18.400 0.283 1.00 . A A . 3 LEU HB3 1 1
20 13770 1 1 3 LEU HD11 H -9.465 -18.661 -3.368 1.00 . A A . 3 LEU HD11 1 1
20 13771 1 1 3 LEU HD12 H -11.093 -18.286 -3.984 1.00 . A A . 3 LEU HD12 1 1
20 13772 1 1 3 LEU HD13 H -10.100 -17.000 -3.273 1.00 . A A . 3 LEU HD13 1 1
20 13773 1 1 3 LEU HD21 H -11.153 -20.550 -1.986 1.00 . A A . 3 LEU HD21 1 1
20 13774 1 1 3 LEU HD22 H -12.382 -19.840 -0.933 1.00 . A A . 3 LEU HD22 1 1
20 13775 1 1 3 LEU HD23 H -12.520 -19.662 -2.704 1.00 . A A . 3 LEU HD23 1 1
20 13776 1 1 3 LEU HG H -11.664 -17.536 -1.528 1.00 . A A . 3 LEU HG 1 1
20 13777 1 1 3 LEU N N -7.476 -17.906 -0.285 1.00 . A A . 3 LEU N 1 1
20 13778 1 1 3 LEU O O -9.621 -15.126 -0.522 1.00 . A A . 3 LEU O 1 1
20 13779 1 1 4 LEU C C -8.354 -14.148 2.550 1.00 . A A . 4 LEU C 1 1
20 13780 1 1 4 LEU CA C -9.451 -15.138 2.228 1.00 . A A . 4 LEU CA 1 1
20 13781 1 1 4 LEU CB C -10.078 -15.783 3.503 1.00 . A A . 4 LEU CB 1 1
20 13782 1 1 4 LEU CD1 C -11.974 -16.571 1.964 1.00 . A A . 4 LEU CD1 1 1
20 13783 1 1 4 LEU CD2 C -11.165 -18.100 3.782 1.00 . A A . 4 LEU CD2 1 1
20 13784 1 1 4 LEU CG C -11.381 -16.627 3.381 1.00 . A A . 4 LEU CG 1 1
20 13785 1 1 4 LEU H H -8.467 -17.049 1.702 1.00 . A A . 4 LEU H 1 1
20 13786 1 1 4 LEU HA H -10.230 -14.564 1.695 1.00 . A A . 4 LEU HA 1 1
20 13787 1 1 4 LEU HB2 H -9.307 -16.424 3.979 1.00 . A A . 4 LEU HB2 1 1
20 13788 1 1 4 LEU HB3 H -10.258 -14.974 4.240 1.00 . A A . 4 LEU HB3 1 1
20 13789 1 1 4 LEU HD11 H -11.295 -16.119 1.216 1.00 . A A . 4 LEU HD11 1 1
20 13790 1 1 4 LEU HD12 H -12.230 -17.584 1.588 1.00 . A A . 4 LEU HD12 1 1
20 13791 1 1 4 LEU HD13 H -12.916 -15.987 1.937 1.00 . A A . 4 LEU HD13 1 1
20 13792 1 1 4 LEU HD21 H -10.208 -18.253 4.313 1.00 . A A . 4 LEU HD21 1 1
20 13793 1 1 4 LEU HD22 H -11.973 -18.455 4.449 1.00 . A A . 4 LEU HD22 1 1
20 13794 1 1 4 LEU HD23 H -11.175 -18.772 2.904 1.00 . A A . 4 LEU HD23 1 1
20 13795 1 1 4 LEU HG H -12.132 -16.191 4.073 1.00 . A A . 4 LEU HG 1 1
20 13796 1 1 4 LEU N N -8.958 -16.184 1.334 1.00 . A A . 4 LEU N 1 1
20 13797 1 1 4 LEU O O -8.008 -13.286 1.721 1.00 . A A . 4 LEU O 1 1
20 13798 1 1 5 SER C C -6.838 -11.917 3.689 1.00 . A A . 5 SER C 1 1
20 13799 1 1 5 SER CA C -6.750 -13.320 4.244 1.00 . A A . 5 SER CA 1 1
20 13800 1 1 5 SER CB C -5.325 -13.909 4.047 1.00 . A A . 5 SER CB 1 1
20 13801 1 1 5 SER H H -7.989 -15.134 4.276 1.00 . A A . 5 SER H 1 1
20 13802 1 1 5 SER HA H -6.939 -13.230 5.334 1.00 . A A . 5 SER HA 1 1
20 13803 1 1 5 SER HB2 H -5.395 -15.000 3.871 1.00 . A A . 5 SER HB2 1 1
20 13804 1 1 5 SER HB3 H -4.845 -13.503 3.137 1.00 . A A . 5 SER HB3 1 1
20 13805 1 1 5 SER HG H -4.950 -13.102 5.781 1.00 . A A . 5 SER HG 1 1
20 13806 1 1 5 SER N N -7.749 -14.252 3.714 1.00 . A A . 5 SER N 1 1
20 13807 1 1 5 SER O O -5.818 -11.292 3.341 1.00 . A A . 5 SER O 1 1
20 13808 1 1 5 SER OG O -4.477 -13.686 5.178 1.00 . A A . 5 SER OG 1 1
20 13809 1 1 6 SER C C -7.820 -9.605 1.881 1.00 . A A . 6 SER C 1 1
20 13810 1 1 6 SER CA C -8.221 -9.950 3.299 1.00 . A A . 6 SER CA 1 1
20 13811 1 1 6 SER CB C -7.451 -9.068 4.320 1.00 . A A . 6 SER CB 1 1
20 13812 1 1 6 SER H H -8.851 -12.010 3.846 1.00 . A A . 6 SER H 1 1
20 13813 1 1 6 SER HA H -9.300 -9.725 3.382 1.00 . A A . 6 SER HA 1 1
20 13814 1 1 6 SER HB2 H -8.132 -8.776 5.145 1.00 . A A . 6 SER HB2 1 1
20 13815 1 1 6 SER HB3 H -6.641 -9.642 4.811 1.00 . A A . 6 SER HB3 1 1
20 13816 1 1 6 SER HG H -5.954 -7.974 3.714 1.00 . A A . 6 SER HG 1 1
20 13817 1 1 6 SER N N -8.034 -11.364 3.617 1.00 . A A . 6 SER N 1 1
20 13818 1 1 6 SER O O -7.126 -10.363 1.192 1.00 . A A . 6 SER O 1 1
20 13819 1 1 6 SER OG O -6.910 -7.877 3.739 1.00 . A A . 6 SER OG 1 1
20 13820 1 1 7 ILE C C -8.548 -6.565 -0.105 1.00 . A A . 7 ILE C 1 1
20 13821 1 1 7 ILE CA C -7.990 -7.971 0.052 1.00 . A A . 7 ILE CA 1 1
20 13822 1 1 7 ILE CB C -8.579 -8.881 -1.135 1.00 . A A . 7 ILE CB 1 1
20 13823 1 1 7 ILE CD1 C -10.014 -11.002 -1.734 1.00 . A A . 7 ILE CD1 1 1
20 13824 1 1 7 ILE CG1 C -8.883 -10.397 -0.877 1.00 . A A . 7 ILE CG1 1 1
20 13825 1 1 7 ILE CG2 C -7.646 -8.820 -2.391 1.00 . A A . 7 ILE CG2 1 1
20 13826 1 1 7 ILE H H -8.606 -7.762 2.204 1.00 . A A . 7 ILE H 1 1
20 13827 1 1 7 ILE HA H -6.895 -7.965 -0.095 1.00 . A A . 7 ILE HA 1 1
20 13828 1 1 7 ILE HB H -9.554 -8.426 -1.402 1.00 . A A . 7 ILE HB 1 1
20 13829 1 1 7 ILE HD11 H -10.069 -10.550 -2.741 1.00 . A A . 7 ILE HD11 1 1
20 13830 1 1 7 ILE HD12 H -9.868 -12.087 -1.884 1.00 . A A . 7 ILE HD12 1 1
20 13831 1 1 7 ILE HD13 H -11.004 -10.870 -1.258 1.00 . A A . 7 ILE HD13 1 1
20 13832 1 1 7 ILE HG12 H -7.959 -10.997 -0.978 1.00 . A A . 7 ILE HG12 1 1
20 13833 1 1 7 ILE HG13 H -9.192 -10.540 0.175 1.00 . A A . 7 ILE HG13 1 1
20 13834 1 1 7 ILE HG21 H -6.583 -8.966 -2.129 1.00 . A A . 7 ILE HG21 1 1
20 13835 1 1 7 ILE HG22 H -7.858 -9.615 -3.127 1.00 . A A . 7 ILE HG22 1 1
20 13836 1 1 7 ILE HG23 H -7.720 -7.852 -2.919 1.00 . A A . 7 ILE HG23 1 1
20 13837 1 1 7 ILE N N -8.206 -8.423 1.435 1.00 . A A . 7 ILE N 1 1
20 13838 1 1 7 ILE O O -9.770 -6.437 -0.380 1.00 . A A . 7 ILE O 1 1
20 13839 1 1 8 GLU C C -7.261 -3.066 0.099 1.00 . A A . 8 GLU C 1 1
20 13840 1 1 8 GLU CA C -8.283 -4.158 -0.112 1.00 . A A . 8 GLU CA 1 1
20 13841 1 1 8 GLU CB C -9.483 -3.970 0.865 1.00 . A A . 8 GLU CB 1 1
20 13842 1 1 8 GLU CD C -11.758 -2.602 0.757 1.00 . A A . 8 GLU CD 1 1
20 13843 1 1 8 GLU CG C -10.904 -3.764 0.245 1.00 . A A . 8 GLU CG 1 1
20 13844 1 1 8 GLU H H -6.759 -5.732 0.337 1.00 . A A . 8 GLU H 1 1
20 13845 1 1 8 GLU HA H -8.628 -4.095 -1.161 1.00 . A A . 8 GLU HA 1 1
20 13846 1 1 8 GLU HB2 H -9.522 -4.844 1.548 1.00 . A A . 8 GLU HB2 1 1
20 13847 1 1 8 GLU HB3 H -9.257 -3.117 1.539 1.00 . A A . 8 GLU HB3 1 1
20 13848 1 1 8 GLU HG2 H -10.818 -3.638 -0.851 1.00 . A A . 8 GLU HG2 1 1
20 13849 1 1 8 GLU HG3 H -11.509 -4.682 0.365 1.00 . A A . 8 GLU HG3 1 1
20 13850 1 1 8 GLU N N -7.766 -5.521 0.085 1.00 . A A . 8 GLU N 1 1
20 13851 1 1 8 GLU O O -7.346 -1.985 -0.509 1.00 . A A . 8 GLU O 1 1
20 13852 1 1 8 GLU OE1 O -11.374 -1.543 0.819 1.00 . A A . 8 GLU OE1 1 1
20 13853 1 1 8 GLU OE2 O -13.015 -2.968 1.131 1.00 . A A . 8 GLU OE2 1 1
20 13854 1 1 9 GLN C C -4.719 -1.508 0.285 1.00 . A A . 9 GLN C 1 1
20 13855 1 1 9 GLN CA C -5.359 -2.266 1.427 1.00 . A A . 9 GLN CA 1 1
20 13856 1 1 9 GLN CB C -4.250 -2.974 2.255 1.00 . A A . 9 GLN CB 1 1
20 13857 1 1 9 GLN CD C -4.043 -5.547 1.545 1.00 . A A . 9 GLN CD 1 1
20 13858 1 1 9 GLN CG C -3.500 -4.115 1.479 1.00 . A A . 9 GLN CG 1 1
20 13859 1 1 9 GLN H H -6.317 -4.252 1.431 1.00 . A A . 9 GLN H 1 1
20 13860 1 1 9 GLN HA H -5.893 -1.528 2.055 1.00 . A A . 9 GLN HA 1 1
20 13861 1 1 9 GLN HB2 H -3.516 -2.228 2.581 1.00 . A A . 9 GLN HB2 1 1
20 13862 1 1 9 GLN HB3 H -4.702 -3.393 3.165 1.00 . A A . 9 GLN HB3 1 1
20 13863 1 1 9 GLN HE21 H -4.280 -5.618 -0.412 1.00 . A A . 9 GLN HE21 1 1
20 13864 1 1 9 GLN HE22 H -4.795 -7.093 0.577 1.00 . A A . 9 GLN HE22 1 1
20 13865 1 1 9 GLN HG2 H -3.465 -3.882 0.399 1.00 . A A . 9 GLN HG2 1 1
20 13866 1 1 9 GLN HG3 H -2.439 -4.146 1.787 1.00 . A A . 9 GLN HG3 1 1
20 13867 1 1 9 GLN N N -6.313 -3.280 0.990 1.00 . A A . 9 GLN N 1 1
20 13868 1 1 9 GLN NE2 N -4.382 -6.168 0.443 1.00 . A A . 9 GLN NE2 1 1
20 13869 1 1 9 GLN O O -4.757 -1.871 -0.897 1.00 . A A . 9 GLN O 1 1
20 13870 1 1 9 GLN OE1 O -4.192 -6.120 2.613 1.00 . A A . 9 GLN OE1 1 1
20 13871 1 1 10 ALA C C -2.090 1.023 0.472 1.00 . A A . 10 ALA C 1 1
20 13872 1 1 10 ALA CA C -3.215 0.356 -0.290 1.00 . A A . 10 ALA CA 1 1
20 13873 1 1 10 ALA CB C -4.119 1.370 -1.011 1.00 . A A . 10 ALA CB 1 1
20 13874 1 1 10 ALA H H -4.061 -0.173 1.676 1.00 . A A . 10 ALA H 1 1
20 13875 1 1 10 ALA HA H -2.807 -0.356 -1.033 1.00 . A A . 10 ALA HA 1 1
20 13876 1 1 10 ALA HB1 H -4.935 0.861 -1.563 1.00 . A A . 10 ALA HB1 1 1
20 13877 1 1 10 ALA HB2 H -4.602 2.067 -0.297 1.00 . A A . 10 ALA HB2 1 1
20 13878 1 1 10 ALA HB3 H -3.563 1.973 -1.739 1.00 . A A . 10 ALA HB3 1 1
20 13879 1 1 10 ALA N N -4.040 -0.424 0.644 1.00 . A A . 10 ALA N 1 1
20 13880 1 1 10 ALA O O -2.318 1.538 1.593 1.00 . A A . 10 ALA O 1 1
20 13881 1 1 11 CYS C C 0.344 2.952 0.976 1.00 . A A . 11 CYS C 1 1
20 13882 1 1 11 CYS CA C 0.291 1.463 0.718 1.00 . A A . 11 CYS CA 1 1
20 13883 1 1 11 CYS CB C 1.545 0.966 -0.037 1.00 . A A . 11 CYS CB 1 1
20 13884 1 1 11 CYS H H -0.812 0.782 -1.069 1.00 . A A . 11 CYS H 1 1
20 13885 1 1 11 CYS HA H 0.244 0.971 1.712 1.00 . A A . 11 CYS HA 1 1
20 13886 1 1 11 CYS HB2 H 2.456 1.158 0.558 1.00 . A A . 11 CYS HB2 1 1
20 13887 1 1 11 CYS HB3 H 1.499 -0.132 -0.198 1.00 . A A . 11 CYS HB3 1 1
20 13888 1 1 11 CYS N N -0.881 1.048 -0.045 1.00 . A A . 11 CYS N 1 1
20 13889 1 1 11 CYS O O -0.446 3.751 0.460 1.00 . A A . 11 CYS O 1 1
20 13890 1 1 11 CYS SG S 1.784 1.791 -1.624 1.00 . A A . 11 CYS SG 1 1
20 13891 1 1 12 ASP C C 1.880 5.510 0.752 1.00 . A A . 12 ASP C 1 1
20 13892 1 1 12 ASP CA C 1.596 4.765 2.036 1.00 . A A . 12 ASP CA 1 1
20 13893 1 1 12 ASP CB C 2.766 4.919 3.046 1.00 . A A . 12 ASP CB 1 1
20 13894 1 1 12 ASP CG C 3.871 5.921 2.681 1.00 . A A . 12 ASP CG 1 1
20 13895 1 1 12 ASP H H 1.882 2.586 2.253 1.00 . A A . 12 ASP H 1 1
20 13896 1 1 12 ASP HA H 0.670 5.189 2.466 1.00 . A A . 12 ASP HA 1 1
20 13897 1 1 12 ASP HB2 H 2.391 5.193 4.049 1.00 . A A . 12 ASP HB2 1 1
20 13898 1 1 12 ASP HB3 H 3.252 3.933 3.194 1.00 . A A . 12 ASP HB3 1 1
20 13899 1 1 12 ASP N N 1.322 3.355 1.775 1.00 . A A . 12 ASP N 1 1
20 13900 1 1 12 ASP O O 1.209 6.489 0.406 1.00 . A A . 12 ASP O 1 1
20 13901 1 1 12 ASP OD1 O 4.790 5.652 1.919 1.00 . A A . 12 ASP OD1 1 1
20 13902 1 1 12 ASP OD2 O 3.726 7.037 3.243 1.00 . A A . 12 ASP OD2 1 1
20 13903 1 1 13 ILE C C 2.331 6.154 -2.123 1.00 . A A . 13 ILE C 1 1
20 13904 1 1 13 ILE CA C 3.412 5.804 -1.126 1.00 . A A . 13 ILE CA 1 1
20 13905 1 1 13 ILE CB C 4.578 4.994 -1.833 1.00 . A A . 13 ILE CB 1 1
20 13906 1 1 13 ILE CD1 C 6.332 6.763 -1.085 1.00 . A A . 13 ILE CD1 1 1
20 13907 1 1 13 ILE CG1 C 5.987 5.263 -1.210 1.00 . A A . 13 ILE CG1 1 1
20 13908 1 1 13 ILE CG2 C 4.676 5.253 -3.368 1.00 . A A . 13 ILE CG2 1 1
20 13909 1 1 13 ILE H H 3.354 4.175 0.382 1.00 . A A . 13 ILE H 1 1
20 13910 1 1 13 ILE HA H 3.810 6.773 -0.758 1.00 . A A . 13 ILE HA 1 1
20 13911 1 1 13 ILE HB H 4.353 3.916 -1.689 1.00 . A A . 13 ILE HB 1 1
20 13912 1 1 13 ILE HD11 H 6.293 7.289 -2.056 1.00 . A A . 13 ILE HD11 1 1
20 13913 1 1 13 ILE HD12 H 5.621 7.281 -0.416 1.00 . A A . 13 ILE HD12 1 1
20 13914 1 1 13 ILE HD13 H 7.345 6.918 -0.666 1.00 . A A . 13 ILE HD13 1 1
20 13915 1 1 13 ILE HG12 H 6.081 4.765 -0.239 1.00 . A A . 13 ILE HG12 1 1
20 13916 1 1 13 ILE HG13 H 6.763 4.825 -1.849 1.00 . A A . 13 ILE HG13 1 1
20 13917 1 1 13 ILE HG21 H 3.698 5.164 -3.874 1.00 . A A . 13 ILE HG21 1 1
20 13918 1 1 13 ILE HG22 H 5.019 6.273 -3.616 1.00 . A A . 13 ILE HG22 1 1
20 13919 1 1 13 ILE HG23 H 5.363 4.544 -3.867 1.00 . A A . 13 ILE HG23 1 1
20 13920 1 1 13 ILE N N 2.903 5.080 0.038 1.00 . A A . 13 ILE N 1 1
20 13921 1 1 13 ILE O O 2.437 7.135 -2.869 1.00 . A A . 13 ILE O 1 1
20 13922 1 1 14 CYS C C -0.741 6.539 -2.681 1.00 . A A . 14 CYS C 1 1
20 13923 1 1 14 CYS CA C 0.240 5.501 -3.180 1.00 . A A . 14 CYS CA 1 1
20 13924 1 1 14 CYS CB C -0.419 4.138 -3.468 1.00 . A A . 14 CYS CB 1 1
20 13925 1 1 14 CYS H H 1.355 4.488 -1.549 1.00 . A A . 14 CYS H 1 1
20 13926 1 1 14 CYS HA H 0.678 5.894 -4.121 1.00 . A A . 14 CYS HA 1 1
20 13927 1 1 14 CYS HB2 H -0.454 3.475 -2.584 1.00 . A A . 14 CYS HB2 1 1
20 13928 1 1 14 CYS HB3 H -1.470 4.259 -3.799 1.00 . A A . 14 CYS HB3 1 1
20 13929 1 1 14 CYS N N 1.320 5.312 -2.217 1.00 . A A . 14 CYS N 1 1
20 13930 1 1 14 CYS O O -1.378 7.278 -3.442 1.00 . A A . 14 CYS O 1 1
20 13931 1 1 14 CYS SG S 0.520 3.253 -4.746 1.00 . A A . 14 CYS SG 1 1
20 13932 1 1 15 ARG C C -1.176 9.018 -1.167 1.00 . A A . 15 ARG C 1 1
20 13933 1 1 15 ARG CA C -1.674 7.660 -0.736 1.00 . A A . 15 ARG CA 1 1
20 13934 1 1 15 ARG CB C -1.590 7.484 0.807 1.00 . A A . 15 ARG CB 1 1
20 13935 1 1 15 ARG CD C -1.815 5.876 2.803 1.00 . A A . 15 ARG CD 1 1
20 13936 1 1 15 ARG CG C -2.184 6.151 1.339 1.00 . A A . 15 ARG CG 1 1
20 13937 1 1 15 ARG CZ C -3.137 7.339 4.340 1.00 . A A . 15 ARG CZ 1 1
20 13938 1 1 15 ARG H H -0.563 5.751 -0.818 1.00 . A A . 15 ARG H 1 1
20 13939 1 1 15 ARG HA H -2.724 7.571 -1.068 1.00 . A A . 15 ARG HA 1 1
20 13940 1 1 15 ARG HB2 H -0.535 7.546 1.133 1.00 . A A . 15 ARG HB2 1 1
20 13941 1 1 15 ARG HB3 H -2.089 8.340 1.303 1.00 . A A . 15 ARG HB3 1 1
20 13942 1 1 15 ARG HD2 H -2.415 5.033 3.201 1.00 . A A . 15 ARG HD2 1 1
20 13943 1 1 15 ARG HD3 H -0.749 5.579 2.882 1.00 . A A . 15 ARG HD3 1 1
20 13944 1 1 15 ARG HE H -1.354 7.851 3.547 1.00 . A A . 15 ARG HE 1 1
20 13945 1 1 15 ARG HG2 H -3.291 6.147 1.253 1.00 . A A . 15 ARG HG2 1 1
20 13946 1 1 15 ARG HG3 H -1.845 5.304 0.708 1.00 . A A . 15 ARG HG3 1 1
20 13947 1 1 15 ARG HH11 H -3.988 5.631 3.976 1.00 . A A . 15 ARG HH11 1 1
20 13948 1 1 15 ARG HH12 H -4.887 6.790 5.097 1.00 . A A . 15 ARG HH12 1 1
20 13949 1 1 15 ARG HH21 H -2.383 9.050 4.766 1.00 . A A . 15 ARG HH21 1 1
20 13950 1 1 15 ARG HH22 H -4.019 8.650 5.530 1.00 . A A . 15 ARG HH22 1 1
20 13951 1 1 15 ARG N N -0.919 6.582 -1.372 1.00 . A A . 15 ARG N 1 1
20 13952 1 1 15 ARG NE N -2.068 7.110 3.589 1.00 . A A . 15 ARG NE 1 1
20 13953 1 1 15 ARG NH1 N -4.119 6.500 4.494 1.00 . A A . 15 ARG NH1 1 1
20 13954 1 1 15 ARG NH2 N -3.200 8.467 4.954 1.00 . A A . 15 ARG NH2 1 1
20 13955 1 1 15 ARG O O -1.864 9.813 -1.829 1.00 . A A . 15 ARG O 1 1
20 13956 1 1 16 LEU C C 0.731 11.056 -2.429 1.00 . A A . 16 LEU C 1 1
20 13957 1 1 16 LEU CA C 0.673 10.633 -0.980 1.00 . A A . 16 LEU CA 1 1
20 13958 1 1 16 LEU CB C 2.095 10.651 -0.341 1.00 . A A . 16 LEU CB 1 1
20 13959 1 1 16 LEU CD1 C 0.880 10.994 1.901 1.00 . A A . 16 LEU CD1 1 1
20 13960 1 1 16 LEU CD2 C 2.598 9.179 1.656 1.00 . A A . 16 LEU CD2 1 1
20 13961 1 1 16 LEU CG C 2.191 10.590 1.208 1.00 . A A . 16 LEU CG 1 1
20 13962 1 1 16 LEU H H 0.676 8.474 -0.597 1.00 . A A . 16 LEU H 1 1
20 13963 1 1 16 LEU HA H 0.026 11.354 -0.451 1.00 . A A . 16 LEU HA 1 1
20 13964 1 1 16 LEU HB2 H 2.680 9.808 -0.756 1.00 . A A . 16 LEU HB2 1 1
20 13965 1 1 16 LEU HB3 H 2.623 11.558 -0.687 1.00 . A A . 16 LEU HB3 1 1
20 13966 1 1 16 LEU HD11 H 0.495 11.952 1.503 1.00 . A A . 16 LEU HD11 1 1
20 13967 1 1 16 LEU HD12 H 0.078 10.251 1.736 1.00 . A A . 16 LEU HD12 1 1
20 13968 1 1 16 LEU HD13 H 1.003 11.119 2.993 1.00 . A A . 16 LEU HD13 1 1
20 13969 1 1 16 LEU HD21 H 3.517 8.834 1.145 1.00 . A A . 16 LEU HD21 1 1
20 13970 1 1 16 LEU HD22 H 2.789 9.122 2.744 1.00 . A A . 16 LEU HD22 1 1
20 13971 1 1 16 LEU HD23 H 1.812 8.435 1.424 1.00 . A A . 16 LEU HD23 1 1
20 13972 1 1 16 LEU HG H 2.987 11.293 1.533 1.00 . A A . 16 LEU HG 1 1
20 13973 1 1 16 LEU N N 0.074 9.307 -0.858 1.00 . A A . 16 LEU N 1 1
20 13974 1 1 16 LEU O O 0.285 12.140 -2.824 1.00 . A A . 16 LEU O 1 1
20 13975 1 1 17 LYS C C 0.223 10.397 -5.473 1.00 . A A . 17 LYS C 1 1
20 13976 1 1 17 LYS CA C 1.500 10.472 -4.666 1.00 . A A . 17 LYS CA 1 1
20 13977 1 1 17 LYS CB C 2.562 9.487 -5.230 1.00 . A A . 17 LYS CB 1 1
20 13978 1 1 17 LYS CD C 4.879 8.381 -4.848 1.00 . A A . 17 LYS CD 1 1
20 13979 1 1 17 LYS CE C 6.155 9.151 -5.218 1.00 . A A . 17 LYS CE 1 1
20 13980 1 1 17 LYS CG C 3.825 9.369 -4.340 1.00 . A A . 17 LYS CG 1 1
20 13981 1 1 17 LYS H H 1.504 9.223 -2.847 1.00 . A A . 17 LYS H 1 1
20 13982 1 1 17 LYS HA H 1.873 11.507 -4.734 1.00 . A A . 17 LYS HA 1 1
20 13983 1 1 17 LYS HB2 H 2.110 8.483 -5.353 1.00 . A A . 17 LYS HB2 1 1
20 13984 1 1 17 LYS HB3 H 2.851 9.798 -6.254 1.00 . A A . 17 LYS HB3 1 1
20 13985 1 1 17 LYS HD2 H 5.079 7.615 -4.074 1.00 . A A . 17 LYS HD2 1 1
20 13986 1 1 17 LYS HD3 H 4.490 7.838 -5.733 1.00 . A A . 17 LYS HD3 1 1
20 13987 1 1 17 LYS HE2 H 6.845 8.504 -5.798 1.00 . A A . 17 LYS HE2 1 1
20 13988 1 1 17 LYS HE3 H 5.924 10.015 -5.875 1.00 . A A . 17 LYS HE3 1 1
20 13989 1 1 17 LYS HG2 H 4.330 10.350 -4.261 1.00 . A A . 17 LYS HG2 1 1
20 13990 1 1 17 LYS HG3 H 3.527 9.105 -3.306 1.00 . A A . 17 LYS HG3 1 1
20 13991 1 1 17 LYS HZ1 H 6.110 10.066 -3.372 1.00 . A A . 17 LYS HZ1 1 1
20 13992 1 1 17 LYS HZ2 H 7.246 8.834 -3.499 1.00 . A A . 17 LYS HZ2 1 1
20 13993 1 1 17 LYS HZ3 H 7.534 10.321 -4.229 1.00 . A A . 17 LYS HZ3 1 1
20 13994 1 1 17 LYS N N 1.271 10.174 -3.254 1.00 . A A . 17 LYS N 1 1
20 13995 1 1 17 LYS NZ N 6.810 9.629 -3.987 1.00 . A A . 17 LYS NZ 1 1
20 13996 1 1 17 LYS O O 0.095 10.985 -6.555 1.00 . A A . 17 LYS O 1 1
20 13997 1 1 18 LYS C C -1.551 8.577 -6.947 1.00 . A A . 18 LYS C 1 1
20 13998 1 1 18 LYS CA C -1.957 9.350 -5.696 1.00 . A A . 18 LYS CA 1 1
20 13999 1 1 18 LYS CB C -2.805 10.596 -6.053 1.00 . A A . 18 LYS CB 1 1
20 14000 1 1 18 LYS CD C -3.626 12.192 -4.123 1.00 . A A . 18 LYS CD 1 1
20 14001 1 1 18 LYS CE C -3.081 13.321 -5.009 1.00 . A A . 18 LYS CE 1 1
20 14002 1 1 18 LYS CG C -3.853 10.932 -4.958 1.00 . A A . 18 LYS CG 1 1
20 14003 1 1 18 LYS H H -0.591 9.328 -3.956 1.00 . A A . 18 LYS H 1 1
20 14004 1 1 18 LYS HA H -2.567 8.650 -5.088 1.00 . A A . 18 LYS HA 1 1
20 14005 1 1 18 LYS HB2 H -2.151 11.472 -6.225 1.00 . A A . 18 LYS HB2 1 1
20 14006 1 1 18 LYS HB3 H -3.310 10.411 -7.025 1.00 . A A . 18 LYS HB3 1 1
20 14007 1 1 18 LYS HD2 H -4.576 12.491 -3.633 1.00 . A A . 18 LYS HD2 1 1
20 14008 1 1 18 LYS HD3 H -2.909 11.974 -3.302 1.00 . A A . 18 LYS HD3 1 1
20 14009 1 1 18 LYS HE2 H -3.056 14.278 -4.444 1.00 . A A . 18 LYS HE2 1 1
20 14010 1 1 18 LYS HE3 H -2.032 13.124 -5.311 1.00 . A A . 18 LYS HE3 1 1
20 14011 1 1 18 LYS HG2 H -4.864 11.046 -5.424 1.00 . A A . 18 LYS HG2 1 1
20 14012 1 1 18 LYS HG3 H -3.970 10.047 -4.280 1.00 . A A . 18 LYS HG3 1 1
20 14013 1 1 18 LYS HZ1 H -4.916 13.327 -5.947 1.00 . A A . 18 LYS HZ1 1 1
20 14014 1 1 18 LYS HZ2 H -3.800 14.393 -6.615 1.00 . A A . 18 LYS HZ2 1 1
20 14015 1 1 18 LYS HZ3 H -3.660 12.742 -6.899 1.00 . A A . 18 LYS HZ3 1 1
20 14016 1 1 18 LYS N N -0.756 9.693 -4.940 1.00 . A A . 18 LYS N 1 1
20 14017 1 1 18 LYS NZ N -3.928 13.456 -6.207 1.00 . A A . 18 LYS NZ 1 1
20 14018 1 1 18 LYS O O -1.595 9.032 -8.094 1.00 . A A . 18 LYS O 1 1
20 14019 1 1 19 LEU C C -1.369 5.206 -7.859 1.00 . A A . 19 LEU C 1 1
20 14020 1 1 19 LEU CA C -0.546 6.469 -7.702 1.00 . A A . 19 LEU CA 1 1
20 14021 1 1 19 LEU CB C 0.921 6.117 -7.319 1.00 . A A . 19 LEU CB 1 1
20 14022 1 1 19 LEU CD1 C 1.575 8.296 -8.426 1.00 . A A . 19 LEU CD1 1 1
20 14023 1 1 19 LEU CD2 C 3.238 7.179 -6.916 1.00 . A A . 19 LEU CD2 1 1
20 14024 1 1 19 LEU CG C 2.091 6.944 -7.916 1.00 . A A . 19 LEU CG 1 1
20 14025 1 1 19 LEU H H -1.310 6.995 -5.712 1.00 . A A . 19 LEU H 1 1
20 14026 1 1 19 LEU HA H -0.569 6.987 -8.678 1.00 . A A . 19 LEU HA 1 1
20 14027 1 1 19 LEU HB2 H 1.012 6.150 -6.206 1.00 . A A . 19 LEU HB2 1 1
20 14028 1 1 19 LEU HB3 H 1.097 5.043 -7.563 1.00 . A A . 19 LEU HB3 1 1
20 14029 1 1 19 LEU HD11 H 1.036 8.855 -7.638 1.00 . A A . 19 LEU HD11 1 1
20 14030 1 1 19 LEU HD12 H 2.392 8.950 -8.788 1.00 . A A . 19 LEU HD12 1 1
20 14031 1 1 19 LEU HD13 H 0.863 8.171 -9.264 1.00 . A A . 19 LEU HD13 1 1
20 14032 1 1 19 LEU HD21 H 2.919 7.005 -5.873 1.00 . A A . 19 LEU HD21 1 1
20 14033 1 1 19 LEU HD22 H 4.113 6.532 -7.113 1.00 . A A . 19 LEU HD22 1 1
20 14034 1 1 19 LEU HD23 H 3.593 8.227 -6.960 1.00 . A A . 19 LEU HD23 1 1
20 14035 1 1 19 LEU HG H 2.499 6.383 -8.782 1.00 . A A . 19 LEU HG 1 1
20 14036 1 1 19 LEU N N -1.139 7.345 -6.700 1.00 . A A . 19 LEU N 1 1
20 14037 1 1 19 LEU O O -2.439 5.037 -7.260 1.00 . A A . 19 LEU O 1 1
20 14038 1 1 20 LYS C C -0.897 1.993 -7.872 1.00 . A A . 20 LYS C 1 1
20 14039 1 1 20 LYS CA C -1.490 2.983 -8.849 1.00 . A A . 20 LYS CA 1 1
20 14040 1 1 20 LYS CB C -1.290 2.492 -10.310 1.00 . A A . 20 LYS CB 1 1
20 14041 1 1 20 LYS CD C -3.163 2.126 -12.072 1.00 . A A . 20 LYS CD 1 1
20 14042 1 1 20 LYS CE C -3.112 2.437 -13.574 1.00 . A A . 20 LYS CE 1 1
20 14043 1 1 20 LYS CG C -2.282 3.127 -11.317 1.00 . A A . 20 LYS CG 1 1
20 14044 1 1 20 LYS H H -0.040 4.612 -9.257 1.00 . A A . 20 LYS H 1 1
20 14045 1 1 20 LYS HA H -2.570 3.066 -8.627 1.00 . A A . 20 LYS HA 1 1
20 14046 1 1 20 LYS HB2 H -0.254 2.709 -10.638 1.00 . A A . 20 LYS HB2 1 1
20 14047 1 1 20 LYS HB3 H -1.374 1.386 -10.346 1.00 . A A . 20 LYS HB3 1 1
20 14048 1 1 20 LYS HD2 H -2.822 1.094 -11.861 1.00 . A A . 20 LYS HD2 1 1
20 14049 1 1 20 LYS HD3 H -4.206 2.192 -11.702 1.00 . A A . 20 LYS HD3 1 1
20 14050 1 1 20 LYS HE2 H -4.122 2.703 -13.952 1.00 . A A . 20 LYS HE2 1 1
20 14051 1 1 20 LYS HE3 H -2.471 3.321 -13.779 1.00 . A A . 20 LYS HE3 1 1
20 14052 1 1 20 LYS HG2 H -2.972 3.814 -10.792 1.00 . A A . 20 LYS HG2 1 1
20 14053 1 1 20 LYS HG3 H -1.726 3.759 -12.037 1.00 . A A . 20 LYS HG3 1 1
20 14054 1 1 20 LYS HZ1 H -1.781 0.878 -13.785 1.00 . A A . 20 LYS HZ1 1 1
20 14055 1 1 20 LYS HZ2 H -3.320 0.552 -14.379 1.00 . A A . 20 LYS HZ2 1 1
20 14056 1 1 20 LYS HZ3 H -2.281 1.555 -15.241 1.00 . A A . 20 LYS HZ3 1 1
20 14057 1 1 20 LYS N N -0.890 4.306 -8.697 1.00 . A A . 20 LYS N 1 1
20 14058 1 1 20 LYS NZ N -2.584 1.268 -14.299 1.00 . A A . 20 LYS NZ 1 1
20 14059 1 1 20 LYS O O 0.312 2.006 -7.594 1.00 . A A . 20 LYS O 1 1
20 14060 1 1 21 CYS C C -1.761 -1.290 -6.690 1.00 . A A . 21 CYS C 1 1
20 14061 1 1 21 CYS CA C -1.269 0.106 -6.378 1.00 . A A . 21 CYS CA 1 1
20 14062 1 1 21 CYS CB C -1.728 0.580 -4.983 1.00 . A A . 21 CYS CB 1 1
20 14063 1 1 21 CYS H H -2.729 1.155 -7.675 1.00 . A A . 21 CYS H 1 1
20 14064 1 1 21 CYS HA H -0.163 0.072 -6.408 1.00 . A A . 21 CYS HA 1 1
20 14065 1 1 21 CYS HB2 H -1.584 1.669 -4.865 1.00 . A A . 21 CYS HB2 1 1
20 14066 1 1 21 CYS HB3 H -2.811 0.394 -4.829 1.00 . A A . 21 CYS HB3 1 1
20 14067 1 1 21 CYS N N -1.717 1.091 -7.363 1.00 . A A . 21 CYS N 1 1
20 14068 1 1 21 CYS O O -2.739 -1.775 -6.098 1.00 . A A . 21 CYS O 1 1
20 14069 1 1 21 CYS SG S -0.787 -0.250 -3.682 1.00 . A A . 21 CYS SG 1 1
20 14070 1 1 22 SER C C -1.538 -4.207 -6.654 1.00 . A A . 22 SER C 1 1
20 14071 1 1 22 SER CA C -1.364 -3.373 -7.907 1.00 . A A . 22 SER CA 1 1
20 14072 1 1 22 SER CB C -0.228 -3.942 -8.798 1.00 . A A . 22 SER CB 1 1
20 14073 1 1 22 SER H H -0.468 -1.362 -8.243 1.00 . A A . 22 SER H 1 1
20 14074 1 1 22 SER HA H -2.319 -3.456 -8.462 1.00 . A A . 22 SER HA 1 1
20 14075 1 1 22 SER HB2 H -0.228 -5.047 -8.737 1.00 . A A . 22 SER HB2 1 1
20 14076 1 1 22 SER HB3 H -0.407 -3.714 -9.866 1.00 . A A . 22 SER HB3 1 1
20 14077 1 1 22 SER HG H 1.309 -2.765 -9.028 1.00 . A A . 22 SER HG 1 1
20 14078 1 1 22 SER N N -1.129 -1.955 -7.637 1.00 . A A . 22 SER N 1 1
20 14079 1 1 22 SER O O -2.211 -5.255 -6.683 1.00 . A A . 22 SER O 1 1
20 14080 1 1 22 SER OG O 1.069 -3.469 -8.419 1.00 . A A . 22 SER OG 1 1
20 14081 1 1 23 LYS C C -0.300 -5.623 -4.009 1.00 . A A . 23 LYS C 1 1
20 14082 1 1 23 LYS CA C -1.158 -4.405 -4.233 1.00 . A A . 23 LYS CA 1 1
20 14083 1 1 23 LYS CB C -2.677 -4.779 -4.087 1.00 . A A . 23 LYS CB 1 1
20 14084 1 1 23 LYS CD C -5.055 -3.722 -3.994 1.00 . A A . 23 LYS CD 1 1
20 14085 1 1 23 LYS CE C -5.662 -2.349 -4.312 1.00 . A A . 23 LYS CE 1 1
20 14086 1 1 23 LYS CG C -3.557 -3.560 -3.722 1.00 . A A . 23 LYS CG 1 1
20 14087 1 1 23 LYS H H -0.224 -3.035 -5.681 1.00 . A A . 23 LYS H 1 1
20 14088 1 1 23 LYS HA H -0.974 -3.593 -3.486 1.00 . A A . 23 LYS HA 1 1
20 14089 1 1 23 LYS HB2 H -3.036 -5.223 -5.030 1.00 . A A . 23 LYS HB2 1 1
20 14090 1 1 23 LYS HB3 H -2.786 -5.571 -3.325 1.00 . A A . 23 LYS HB3 1 1
20 14091 1 1 23 LYS HD2 H -5.208 -4.437 -4.826 1.00 . A A . 23 LYS HD2 1 1
20 14092 1 1 23 LYS HD3 H -5.553 -4.165 -3.107 1.00 . A A . 23 LYS HD3 1 1
20 14093 1 1 23 LYS HE2 H -5.351 -1.601 -3.551 1.00 . A A . 23 LYS HE2 1 1
20 14094 1 1 23 LYS HE3 H -5.290 -1.961 -5.283 1.00 . A A . 23 LYS HE3 1 1
20 14095 1 1 23 LYS HG2 H -3.461 -3.328 -2.641 1.00 . A A . 23 LYS HG2 1 1
20 14096 1 1 23 LYS HG3 H -3.175 -2.657 -4.245 1.00 . A A . 23 LYS HG3 1 1
20 14097 1 1 23 LYS HZ1 H -7.456 -3.082 -3.602 1.00 . A A . 23 LYS HZ1 1 1
20 14098 1 1 23 LYS HZ2 H -7.549 -1.524 -4.227 1.00 . A A . 23 LYS HZ2 1 1
20 14099 1 1 23 LYS HZ3 H -7.419 -2.841 -5.267 1.00 . A A . 23 LYS HZ3 1 1
20 14100 1 1 23 LYS N N -0.922 -3.824 -5.553 1.00 . A A . 23 LYS N 1 1
20 14101 1 1 23 LYS NZ N -7.131 -2.457 -4.354 1.00 . A A . 23 LYS NZ 1 1
20 14102 1 1 23 LYS O O -0.812 -6.777 -4.175 1.00 . A A . 23 LYS O 1 1
20 14103 1 1 24 GLU C C 2.809 -6.548 -2.411 1.00 . A A . 24 GLU C 1 1
20 14104 1 1 24 GLU CA C 1.875 -6.706 -3.588 1.00 . A A . 24 GLU CA 1 1
20 14105 1 1 24 GLU CB C 2.643 -6.897 -4.935 1.00 . A A . 24 GLU CB 1 1
20 14106 1 1 24 GLU CD C 4.638 -5.866 -6.355 1.00 . A A . 24 GLU CD 1 1
20 14107 1 1 24 GLU CG C 3.273 -5.676 -5.691 1.00 . A A . 24 GLU CG 1 1
20 14108 1 1 24 GLU H H 1.346 -4.610 -3.379 1.00 . A A . 24 GLU H 1 1
20 14109 1 1 24 GLU HA H 1.259 -7.602 -3.409 1.00 . A A . 24 GLU HA 1 1
20 14110 1 1 24 GLU HB2 H 3.452 -7.635 -4.765 1.00 . A A . 24 GLU HB2 1 1
20 14111 1 1 24 GLU HB3 H 1.938 -7.395 -5.626 1.00 . A A . 24 GLU HB3 1 1
20 14112 1 1 24 GLU HG2 H 2.580 -5.330 -6.478 1.00 . A A . 24 GLU HG2 1 1
20 14113 1 1 24 GLU HG3 H 3.366 -4.813 -5.008 1.00 . A A . 24 GLU HG3 1 1
20 14114 1 1 24 GLU N N 0.972 -5.552 -3.677 1.00 . A A . 24 GLU N 1 1
20 14115 1 1 24 GLU O O 2.908 -5.479 -1.794 1.00 . A A . 24 GLU O 1 1
20 14116 1 1 24 GLU OE1 O 5.613 -6.311 -5.764 1.00 . A A . 24 GLU OE1 1 1
20 14117 1 1 24 GLU OE2 O 4.623 -5.527 -7.561 1.00 . A A . 24 GLU OE2 1 1
20 14118 1 1 25 LYS C C 5.695 -8.100 -1.063 1.00 . A A . 25 LYS C 1 1
20 14119 1 1 25 LYS CA C 4.266 -7.675 -0.828 1.00 . A A . 25 LYS CA 1 1
20 14120 1 1 25 LYS CB C 3.560 -8.655 0.155 1.00 . A A . 25 LYS CB 1 1
20 14121 1 1 25 LYS CD C 1.364 -9.212 1.422 1.00 . A A . 25 LYS CD 1 1
20 14122 1 1 25 LYS CE C 0.182 -8.444 2.029 1.00 . A A . 25 LYS CE 1 1
20 14123 1 1 25 LYS CG C 2.065 -8.325 0.389 1.00 . A A . 25 LYS CG 1 1
20 14124 1 1 25 LYS H H 3.482 -8.418 -2.776 1.00 . A A . 25 LYS H 1 1
20 14125 1 1 25 LYS HA H 4.283 -6.662 -0.388 1.00 . A A . 25 LYS HA 1 1
20 14126 1 1 25 LYS HB2 H 3.646 -9.687 -0.238 1.00 . A A . 25 LYS HB2 1 1
20 14127 1 1 25 LYS HB3 H 4.100 -8.667 1.124 1.00 . A A . 25 LYS HB3 1 1
20 14128 1 1 25 LYS HD2 H 1.031 -10.153 0.942 1.00 . A A . 25 LYS HD2 1 1
20 14129 1 1 25 LYS HD3 H 2.081 -9.502 2.216 1.00 . A A . 25 LYS HD3 1 1
20 14130 1 1 25 LYS HE2 H -0.628 -8.322 1.279 1.00 . A A . 25 LYS HE2 1 1
20 14131 1 1 25 LYS HE3 H -0.270 -9.006 2.873 1.00 . A A . 25 LYS HE3 1 1
20 14132 1 1 25 LYS HG2 H 1.955 -7.284 0.748 1.00 . A A . 25 LYS HG2 1 1
20 14133 1 1 25 LYS HG3 H 1.520 -8.364 -0.575 1.00 . A A . 25 LYS HG3 1 1
20 14134 1 1 25 LYS HZ1 H 1.665 -7.057 2.385 1.00 . A A . 25 LYS HZ1 1 1
20 14135 1 1 25 LYS HZ2 H 0.184 -6.385 1.960 1.00 . A A . 25 LYS HZ2 1 1
20 14136 1 1 25 LYS HZ3 H 0.408 -7.019 3.501 1.00 . A A . 25 LYS HZ3 1 1
20 14137 1 1 25 LYS N N 3.496 -7.622 -2.068 1.00 . A A . 25 LYS N 1 1
20 14138 1 1 25 LYS NZ N 0.644 -7.128 2.505 1.00 . A A . 25 LYS NZ 1 1
20 14139 1 1 25 LYS O O 5.984 -9.017 -1.846 1.00 . A A . 25 LYS O 1 1
20 14140 1 1 26 PRO C C 5.920 -4.968 -0.060 1.00 . A A . 26 PRO C 1 1
20 14141 1 1 26 PRO CA C 6.390 -6.262 0.571 1.00 . A A . 26 PRO CA 1 1
20 14142 1 1 26 PRO CB C 7.732 -5.998 1.240 1.00 . A A . 26 PRO CB 1 1
20 14143 1 1 26 PRO CD C 8.075 -7.723 -0.386 1.00 . A A . 26 PRO CD 1 1
20 14144 1 1 26 PRO CG C 8.698 -6.411 0.112 1.00 . A A . 26 PRO CG 1 1
20 14145 1 1 26 PRO HA H 5.640 -6.547 1.298 1.00 . A A . 26 PRO HA 1 1
20 14146 1 1 26 PRO HB2 H 7.849 -4.915 1.418 1.00 . A A . 26 PRO HB2 1 1
20 14147 1 1 26 PRO HB3 H 7.864 -6.682 2.087 1.00 . A A . 26 PRO HB3 1 1
20 14148 1 1 26 PRO HD2 H 8.410 -7.931 -1.414 1.00 . A A . 26 PRO HD2 1 1
20 14149 1 1 26 PRO HD3 H 8.302 -8.550 0.323 1.00 . A A . 26 PRO HD3 1 1
20 14150 1 1 26 PRO HG2 H 8.607 -5.806 -0.798 1.00 . A A . 26 PRO HG2 1 1
20 14151 1 1 26 PRO HG3 H 9.680 -6.534 0.575 1.00 . A A . 26 PRO HG3 1 1
20 14152 1 1 26 PRO N N 6.615 -7.446 -0.381 1.00 . A A . 26 PRO N 1 1
20 14153 1 1 26 PRO O O 4.986 -4.309 0.438 1.00 . A A . 26 PRO O 1 1
20 14154 1 1 27 LYS C C 5.475 -3.522 -3.059 1.00 . A A . 27 LYS C 1 1
20 14155 1 1 27 LYS CA C 6.255 -3.261 -1.794 1.00 . A A . 27 LYS CA 1 1
20 14156 1 1 27 LYS CB C 7.593 -2.522 -2.092 1.00 . A A . 27 LYS CB 1 1
20 14157 1 1 27 LYS CD C 10.048 -3.086 -1.435 1.00 . A A . 27 LYS CD 1 1
20 14158 1 1 27 LYS CE C 11.037 -1.987 -1.023 1.00 . A A . 27 LYS CE 1 1
20 14159 1 1 27 LYS CG C 8.643 -2.703 -0.965 1.00 . A A . 27 LYS CG 1 1
20 14160 1 1 27 LYS H H 7.284 -5.185 -1.538 1.00 . A A . 27 LYS H 1 1
20 14161 1 1 27 LYS HA H 5.640 -2.630 -1.129 1.00 . A A . 27 LYS HA 1 1
20 14162 1 1 27 LYS HB2 H 8.016 -2.888 -3.044 1.00 . A A . 27 LYS HB2 1 1
20 14163 1 1 27 LYS HB3 H 7.395 -1.446 -2.254 1.00 . A A . 27 LYS HB3 1 1
20 14164 1 1 27 LYS HD2 H 10.332 -4.067 -1.007 1.00 . A A . 27 LYS HD2 1 1
20 14165 1 1 27 LYS HD3 H 10.054 -3.212 -2.537 1.00 . A A . 27 LYS HD3 1 1
20 14166 1 1 27 LYS HE2 H 11.950 -2.030 -1.654 1.00 . A A . 27 LYS HE2 1 1
20 14167 1 1 27 LYS HE3 H 10.606 -0.977 -1.187 1.00 . A A . 27 LYS HE3 1 1
20 14168 1 1 27 LYS HG2 H 8.752 -1.761 -0.391 1.00 . A A . 27 LYS HG2 1 1
20 14169 1 1 27 LYS HG3 H 8.273 -3.449 -0.232 1.00 . A A . 27 LYS HG3 1 1
20 14170 1 1 27 LYS HZ1 H 11.421 -3.150 0.636 1.00 . A A . 27 LYS HZ1 1 1
20 14171 1 1 27 LYS HZ2 H 12.310 -1.724 0.577 1.00 . A A . 27 LYS HZ2 1 1
20 14172 1 1 27 LYS HZ3 H 10.679 -1.682 0.984 1.00 . A A . 27 LYS HZ3 1 1
20 14173 1 1 27 LYS N N 6.555 -4.532 -1.129 1.00 . A A . 27 LYS N 1 1
20 14174 1 1 27 LYS NZ N 11.388 -2.148 0.400 1.00 . A A . 27 LYS NZ 1 1
20 14175 1 1 27 LYS O O 5.662 -4.578 -3.705 1.00 . A A . 27 LYS O 1 1
20 14176 1 1 28 CYS C C 4.998 -2.801 -5.811 1.00 . A A . 28 CYS C 1 1
20 14177 1 1 28 CYS CA C 3.932 -2.707 -4.733 1.00 . A A . 28 CYS CA 1 1
20 14178 1 1 28 CYS CB C 3.011 -1.487 -4.990 1.00 . A A . 28 CYS CB 1 1
20 14179 1 1 28 CYS H H 4.302 -1.911 -2.704 1.00 . A A . 28 CYS H 1 1
20 14180 1 1 28 CYS HA H 3.306 -3.633 -4.738 1.00 . A A . 28 CYS HA 1 1
20 14181 1 1 28 CYS HB2 H 2.890 -1.319 -6.080 1.00 . A A . 28 CYS HB2 1 1
20 14182 1 1 28 CYS HB3 H 1.999 -1.680 -4.583 1.00 . A A . 28 CYS HB3 1 1
20 14183 1 1 28 CYS N N 4.572 -2.634 -3.426 1.00 . A A . 28 CYS N 1 1
20 14184 1 1 28 CYS O O 6.216 -2.754 -5.566 1.00 . A A . 28 CYS O 1 1
20 14185 1 1 28 CYS SG S 3.588 0.092 -4.326 1.00 . A A . 28 CYS SG 1 1
20 14186 1 1 29 ALA C C 6.218 -1.442 -8.081 1.00 . A A . 29 ALA C 1 1
20 14187 1 1 29 ALA CA C 5.437 -2.743 -8.198 1.00 . A A . 29 ALA CA 1 1
20 14188 1 1 29 ALA CB C 4.561 -2.760 -9.460 1.00 . A A . 29 ALA CB 1 1
20 14189 1 1 29 ALA H H 3.492 -2.991 -7.150 1.00 . A A . 29 ALA H 1 1
20 14190 1 1 29 ALA HA H 6.158 -3.581 -8.214 1.00 . A A . 29 ALA HA 1 1
20 14191 1 1 29 ALA HB1 H 3.979 -3.697 -9.548 1.00 . A A . 29 ALA HB1 1 1
20 14192 1 1 29 ALA HB2 H 3.835 -1.925 -9.480 1.00 . A A . 29 ALA HB2 1 1
20 14193 1 1 29 ALA HB3 H 5.169 -2.680 -10.384 1.00 . A A . 29 ALA HB3 1 1
20 14194 1 1 29 ALA N N 4.548 -2.878 -7.049 1.00 . A A . 29 ALA N 1 1
20 14195 1 1 29 ALA O O 7.424 -1.351 -8.328 1.00 . A A . 29 ALA O 1 1
20 14196 1 1 30 LYS C C 7.102 1.302 -6.777 1.00 . A A . 30 LYS C 1 1
20 14197 1 1 30 LYS CA C 6.012 0.979 -7.767 1.00 . A A . 30 LYS CA 1 1
20 14198 1 1 30 LYS CB C 4.813 1.964 -7.604 1.00 . A A . 30 LYS CB 1 1
20 14199 1 1 30 LYS CD C 3.886 4.103 -6.483 1.00 . A A . 30 LYS CD 1 1
20 14200 1 1 30 LYS CE C 3.632 4.379 -7.973 1.00 . A A . 30 LYS CE 1 1
20 14201 1 1 30 LYS CG C 4.835 2.893 -6.370 1.00 . A A . 30 LYS CG 1 1
20 14202 1 1 30 LYS H H 4.469 -0.603 -7.489 1.00 . A A . 30 LYS H 1 1
20 14203 1 1 30 LYS HA H 6.445 1.117 -8.785 1.00 . A A . 30 LYS HA 1 1
20 14204 1 1 30 LYS HB2 H 4.728 2.594 -8.530 1.00 . A A . 30 LYS HB2 1 1
20 14205 1 1 30 LYS HB3 H 3.853 1.375 -7.615 1.00 . A A . 30 LYS HB3 1 1
20 14206 1 1 30 LYS HD2 H 2.949 3.891 -5.943 1.00 . A A . 30 LYS HD2 1 1
20 14207 1 1 30 LYS HD3 H 4.347 4.982 -6.001 1.00 . A A . 30 LYS HD3 1 1
20 14208 1 1 30 LYS HE2 H 3.359 5.447 -8.127 1.00 . A A . 30 LYS HE2 1 1
20 14209 1 1 30 LYS HE3 H 4.554 4.219 -8.572 1.00 . A A . 30 LYS HE3 1 1
20 14210 1 1 30 LYS HG2 H 4.525 2.344 -5.467 1.00 . A A . 30 LYS HG2 1 1
20 14211 1 1 30 LYS HG3 H 5.863 3.242 -6.179 1.00 . A A . 30 LYS HG3 1 1
20 14212 1 1 30 LYS HZ1 H 2.519 2.646 -7.897 1.00 . A A . 30 LYS HZ1 1 1
20 14213 1 1 30 LYS HZ2 H 1.658 3.993 -8.420 1.00 . A A . 30 LYS HZ2 1 1
20 14214 1 1 30 LYS HZ3 H 2.755 3.244 -9.451 1.00 . A A . 30 LYS HZ3 1 1
20 14215 1 1 30 LYS N N 5.492 -0.392 -7.725 1.00 . A A . 30 LYS N 1 1
20 14216 1 1 30 LYS NZ N 2.561 3.499 -8.472 1.00 . A A . 30 LYS NZ 1 1
20 14217 1 1 30 LYS O O 8.111 1.972 -7.158 1.00 . A A . 30 LYS O 1 1
20 14218 1 1 31 CYS C C 9.286 0.462 -4.916 1.00 . A A . 31 CYS C 1 1
20 14219 1 1 31 CYS CA C 8.038 1.233 -4.534 1.00 . A A . 31 CYS CA 1 1
20 14220 1 1 31 CYS CB C 7.536 0.955 -3.104 1.00 . A A . 31 CYS CB 1 1
20 14221 1 1 31 CYS H H 6.143 0.358 -5.256 1.00 . A A . 31 CYS H 1 1
20 14222 1 1 31 CYS HA H 8.289 2.303 -4.618 1.00 . A A . 31 CYS HA 1 1
20 14223 1 1 31 CYS HB2 H 7.229 -0.098 -2.981 1.00 . A A . 31 CYS HB2 1 1
20 14224 1 1 31 CYS HB3 H 8.339 1.120 -2.358 1.00 . A A . 31 CYS HB3 1 1
20 14225 1 1 31 CYS N N 6.988 0.937 -5.517 1.00 . A A . 31 CYS N 1 1
20 14226 1 1 31 CYS O O 10.409 0.972 -4.865 1.00 . A A . 31 CYS O 1 1
20 14227 1 1 31 CYS SG S 6.132 2.022 -2.697 1.00 . A A . 31 CYS SG 1 1
20 14228 1 1 32 LEU C C 10.916 -0.834 -7.008 1.00 . A A . 32 LEU C 1 1
20 14229 1 1 32 LEU CA C 10.188 -1.565 -5.894 1.00 . A A . 32 LEU CA 1 1
20 14230 1 1 32 LEU CB C 9.664 -2.950 -6.366 1.00 . A A . 32 LEU CB 1 1
20 14231 1 1 32 LEU CD1 C 10.219 -5.063 -7.643 1.00 . A A . 32 LEU CD1 1 1
20 14232 1 1 32 LEU CD2 C 12.106 -3.618 -6.829 1.00 . A A . 32 LEU CD2 1 1
20 14233 1 1 32 LEU CG C 10.680 -4.111 -6.531 1.00 . A A . 32 LEU CG 1 1
20 14234 1 1 32 LEU H H 8.070 -1.069 -5.452 1.00 . A A . 32 LEU H 1 1
20 14235 1 1 32 LEU HA H 10.932 -1.663 -5.087 1.00 . A A . 32 LEU HA 1 1
20 14236 1 1 32 LEU HB2 H 8.872 -3.286 -5.664 1.00 . A A . 32 LEU HB2 1 1
20 14237 1 1 32 LEU HB3 H 9.137 -2.813 -7.332 1.00 . A A . 32 LEU HB3 1 1
20 14238 1 1 32 LEU HD11 H 9.211 -5.474 -7.443 1.00 . A A . 32 LEU HD11 1 1
20 14239 1 1 32 LEU HD12 H 10.179 -4.567 -8.631 1.00 . A A . 32 LEU HD12 1 1
20 14240 1 1 32 LEU HD13 H 10.898 -5.932 -7.743 1.00 . A A . 32 LEU HD13 1 1
20 14241 1 1 32 LEU HD21 H 12.148 -2.973 -7.725 1.00 . A A . 32 LEU HD21 1 1
20 14242 1 1 32 LEU HD22 H 12.512 -3.033 -5.983 1.00 . A A . 32 LEU HD22 1 1
20 14243 1 1 32 LEU HD23 H 12.809 -4.458 -6.985 1.00 . A A . 32 LEU HD23 1 1
20 14244 1 1 32 LEU HG H 10.703 -4.681 -5.579 1.00 . A A . 32 LEU HG 1 1
20 14245 1 1 32 LEU N N 9.080 -0.752 -5.390 1.00 . A A . 32 LEU N 1 1
20 14246 1 1 32 LEU O O 12.149 -0.839 -7.107 1.00 . A A . 32 LEU O 1 1
20 14247 1 1 33 LYS C C 11.524 1.702 -8.674 1.00 . A A . 33 LYS C 1 1
20 14248 1 1 33 LYS CA C 10.675 0.498 -9.026 1.00 . A A . 33 LYS CA 1 1
20 14249 1 1 33 LYS CB C 9.514 0.909 -9.972 1.00 . A A . 33 LYS CB 1 1
20 14250 1 1 33 LYS CD C 9.492 -0.733 -12.012 1.00 . A A . 33 LYS CD 1 1
20 14251 1 1 33 LYS CE C 10.014 0.490 -12.779 1.00 . A A . 33 LYS CE 1 1
20 14252 1 1 33 LYS CG C 8.851 -0.290 -10.694 1.00 . A A . 33 LYS CG 1 1
20 14253 1 1 33 LYS H H 9.130 -0.041 -7.519 1.00 . A A . 33 LYS H 1 1
20 14254 1 1 33 LYS HA H 11.340 -0.225 -9.530 1.00 . A A . 33 LYS HA 1 1
20 14255 1 1 33 LYS HB2 H 8.736 1.463 -9.406 1.00 . A A . 33 LYS HB2 1 1
20 14256 1 1 33 LYS HB3 H 9.891 1.646 -10.714 1.00 . A A . 33 LYS HB3 1 1
20 14257 1 1 33 LYS HD2 H 10.308 -1.455 -11.805 1.00 . A A . 33 LYS HD2 1 1
20 14258 1 1 33 LYS HD3 H 8.744 -1.276 -12.627 1.00 . A A . 33 LYS HD3 1 1
20 14259 1 1 33 LYS HE2 H 10.872 0.947 -12.242 1.00 . A A . 33 LYS HE2 1 1
20 14260 1 1 33 LYS HE3 H 10.403 0.198 -13.777 1.00 . A A . 33 LYS HE3 1 1
20 14261 1 1 33 LYS HG2 H 8.855 -1.185 -10.032 1.00 . A A . 33 LYS HG2 1 1
20 14262 1 1 33 LYS HG3 H 7.769 -0.070 -10.858 1.00 . A A . 33 LYS HG3 1 1
20 14263 1 1 33 LYS HZ1 H 8.091 1.154 -12.436 1.00 . A A . 33 LYS HZ1 1 1
20 14264 1 1 33 LYS HZ2 H 9.231 2.384 -12.567 1.00 . A A . 33 LYS HZ2 1 1
20 14265 1 1 33 LYS HZ3 H 8.705 1.574 -13.944 1.00 . A A . 33 LYS HZ3 1 1
20 14266 1 1 33 LYS N N 10.142 -0.145 -7.824 1.00 . A A . 33 LYS N 1 1
20 14267 1 1 33 LYS NZ N 8.929 1.474 -12.943 1.00 . A A . 33 LYS NZ 1 1
20 14268 1 1 33 LYS O O 12.460 2.077 -9.392 1.00 . A A . 33 LYS O 1 1
20 14269 1 1 34 ASN C C 12.606 3.363 -5.798 1.00 . A A . 34 ASN C 1 1
20 14270 1 1 34 ASN CA C 11.884 3.537 -7.114 1.00 . A A . 34 ASN CA 1 1
20 14271 1 1 34 ASN CB C 10.823 4.675 -7.003 1.00 . A A . 34 ASN CB 1 1
20 14272 1 1 34 ASN CG C 10.549 5.501 -8.264 1.00 . A A . 34 ASN CG 1 1
20 14273 1 1 34 ASN H H 10.421 1.885 -6.988 1.00 . A A . 34 ASN H 1 1
20 14274 1 1 34 ASN HA H 12.648 3.802 -7.869 1.00 . A A . 34 ASN HA 1 1
20 14275 1 1 34 ASN HB2 H 9.851 4.246 -6.689 1.00 . A A . 34 ASN HB2 1 1
20 14276 1 1 34 ASN HB3 H 11.089 5.371 -6.185 1.00 . A A . 34 ASN HB3 1 1
20 14277 1 1 34 ASN HD21 H 9.087 4.268 -8.823 1.00 . A A . 34 ASN HD21 1 1
20 14278 1 1 34 ASN HD22 H 9.371 5.828 -9.776 1.00 . A A . 34 ASN HD22 1 1
20 14279 1 1 34 ASN N N 11.217 2.312 -7.546 1.00 . A A . 34 ASN N 1 1
20 14280 1 1 34 ASN ND2 N 9.574 5.134 -9.053 1.00 . A A . 34 ASN ND2 1 1
20 14281 1 1 34 ASN O O 13.110 4.343 -5.217 1.00 . A A . 34 ASN O 1 1
20 14282 1 1 34 ASN OD1 O 11.192 6.501 -8.547 1.00 . A A . 34 ASN OD1 1 1
20 14283 1 1 35 ASN C C 12.589 2.816 -2.952 1.00 . A A . 35 ASN C 1 1
20 14284 1 1 35 ASN CA C 13.232 1.895 -3.963 1.00 . A A . 35 ASN CA 1 1
20 14285 1 1 35 ASN CB C 14.778 2.087 -3.972 1.00 . A A . 35 ASN CB 1 1
20 14286 1 1 35 ASN CG C 15.519 2.105 -2.631 1.00 . A A . 35 ASN CG 1 1
20 14287 1 1 35 ASN H H 12.443 1.352 -5.960 1.00 . A A . 35 ASN H 1 1
20 14288 1 1 35 ASN HA H 12.987 0.855 -3.680 1.00 . A A . 35 ASN HA 1 1
20 14289 1 1 35 ASN HB2 H 15.242 1.284 -4.577 1.00 . A A . 35 ASN HB2 1 1
20 14290 1 1 35 ASN HB3 H 15.036 3.018 -4.507 1.00 . A A . 35 ASN HB3 1 1
20 14291 1 1 35 ASN HD21 H 13.941 1.349 -1.676 1.00 . A A . 35 ASN HD21 1 1
20 14292 1 1 35 ASN HD22 H 15.409 1.921 -0.706 1.00 . A A . 35 ASN HD22 1 1
20 14293 1 1 35 ASN N N 12.712 2.144 -5.307 1.00 . A A . 35 ASN N 1 1
20 14294 1 1 35 ASN ND2 N 14.882 1.722 -1.560 1.00 . A A . 35 ASN ND2 1 1
20 14295 1 1 35 ASN O O 13.138 3.860 -2.569 1.00 . A A . 35 ASN O 1 1
20 14296 1 1 35 ASN OD1 O 16.675 2.486 -2.531 1.00 . A A . 35 ASN OD1 1 1
20 14297 1 1 36 TRP C C 10.240 2.495 -0.336 1.00 . A A . 36 TRP C 1 1
20 14298 1 1 36 TRP CA C 10.611 3.266 -1.581 1.00 . A A . 36 TRP CA 1 1
20 14299 1 1 36 TRP CB C 9.336 3.704 -2.357 1.00 . A A . 36 TRP CB 1 1
20 14300 1 1 36 TRP CD1 C 10.645 5.762 -3.306 1.00 . A A . 36 TRP CD1 1 1
20 14301 1 1 36 TRP CD2 C 8.751 5.276 -4.372 1.00 . A A . 36 TRP CD2 1 1
20 14302 1 1 36 TRP CE2 C 9.350 6.419 -4.959 1.00 . A A . 36 TRP CE2 1 1
20 14303 1 1 36 TRP CE3 C 7.554 4.733 -4.906 1.00 . A A . 36 TRP CE3 1 1
20 14304 1 1 36 TRP CG C 9.552 4.871 -3.326 1.00 . A A . 36 TRP CG 1 1
20 14305 1 1 36 TRP CH2 C 7.552 6.507 -6.575 1.00 . A A . 36 TRP CH2 1 1
20 14306 1 1 36 TRP CZ2 C 8.725 7.058 -6.052 1.00 . A A . 36 TRP CZ2 1 1
20 14307 1 1 36 TRP CZ3 C 6.991 5.346 -6.026 1.00 . A A . 36 TRP CZ3 1 1
20 14308 1 1 36 TRP H H 11.088 1.465 -2.738 1.00 . A A . 36 TRP H 1 1
20 14309 1 1 36 TRP HA H 11.202 4.146 -1.270 1.00 . A A . 36 TRP HA 1 1
20 14310 1 1 36 TRP HB2 H 8.920 2.841 -2.912 1.00 . A A . 36 TRP HB2 1 1
20 14311 1 1 36 TRP HB3 H 8.525 3.994 -1.662 1.00 . A A . 36 TRP HB3 1 1
20 14312 1 1 36 TRP HD1 H 11.480 5.668 -2.622 1.00 . A A . 36 TRP HD1 1 1
20 14313 1 1 36 TRP HE1 H 11.192 7.493 -4.541 1.00 . A A . 36 TRP HE1 1 1
20 14314 1 1 36 TRP HE3 H 7.092 3.860 -4.467 1.00 . A A . 36 TRP HE3 1 1
20 14315 1 1 36 TRP HH2 H 7.071 6.982 -7.418 1.00 . A A . 36 TRP HH2 1 1
20 14316 1 1 36 TRP HZ2 H 9.150 7.956 -6.473 1.00 . A A . 36 TRP HZ2 1 1
20 14317 1 1 36 TRP HZ3 H 6.110 4.915 -6.477 1.00 . A A . 36 TRP HZ3 1 1
20 14318 1 1 36 TRP N N 11.423 2.435 -2.471 1.00 . A A . 36 TRP N 1 1
20 14319 1 1 36 TRP NE1 N 10.533 6.740 -4.313 1.00 . A A . 36 TRP NE1 1 1
20 14320 1 1 36 TRP O O 10.461 1.276 -0.231 1.00 . A A . 36 TRP O 1 1
20 14321 1 1 37 GLU C C 7.939 2.167 2.072 1.00 . A A . 37 GLU C 1 1
20 14322 1 1 37 GLU CA C 9.385 2.583 1.938 1.00 . A A . 37 GLU CA 1 1
20 14323 1 1 37 GLU CB C 9.785 3.620 3.025 1.00 . A A . 37 GLU CB 1 1
20 14324 1 1 37 GLU CD C 10.011 4.181 5.613 1.00 . A A . 37 GLU CD 1 1
20 14325 1 1 37 GLU CG C 9.460 3.268 4.514 1.00 . A A . 37 GLU CG 1 1
20 14326 1 1 37 GLU H H 9.326 4.153 0.373 1.00 . A A . 37 GLU H 1 1
20 14327 1 1 37 GLU HA H 10.007 1.675 2.047 1.00 . A A . 37 GLU HA 1 1
20 14328 1 1 37 GLU HB2 H 10.873 3.808 2.937 1.00 . A A . 37 GLU HB2 1 1
20 14329 1 1 37 GLU HB3 H 9.318 4.593 2.776 1.00 . A A . 37 GLU HB3 1 1
20 14330 1 1 37 GLU HG2 H 8.364 3.226 4.656 1.00 . A A . 37 GLU HG2 1 1
20 14331 1 1 37 GLU HG3 H 9.803 2.243 4.748 1.00 . A A . 37 GLU HG3 1 1
20 14332 1 1 37 GLU N N 9.642 3.172 0.626 1.00 . A A . 37 GLU N 1 1
20 14333 1 1 37 GLU O O 7.197 2.646 2.939 1.00 . A A . 37 GLU O 1 1
20 14334 1 1 37 GLU OE1 O 11.112 4.353 5.769 1.00 . A A . 37 GLU OE1 1 1
20 14335 1 1 37 GLU OE2 O 9.046 4.763 6.377 1.00 . A A . 37 GLU OE2 1 1
20 14336 1 1 38 CYS C C 5.616 0.432 2.500 1.00 . A A . 38 CYS C 1 1
20 14337 1 1 38 CYS CA C 6.131 0.827 1.132 1.00 . A A . 38 CYS CA 1 1
20 14338 1 1 38 CYS CB C 6.013 -0.333 0.125 1.00 . A A . 38 CYS CB 1 1
20 14339 1 1 38 CYS H H 8.208 0.980 0.450 1.00 . A A . 38 CYS H 1 1
20 14340 1 1 38 CYS HA H 5.507 1.676 0.772 1.00 . A A . 38 CYS HA 1 1
20 14341 1 1 38 CYS HB2 H 6.497 -0.088 -0.836 1.00 . A A . 38 CYS HB2 1 1
20 14342 1 1 38 CYS HB3 H 6.510 -1.255 0.490 1.00 . A A . 38 CYS HB3 1 1
20 14343 1 1 38 CYS N N 7.511 1.291 1.185 1.00 . A A . 38 CYS N 1 1
20 14344 1 1 38 CYS O O 6.002 -0.573 3.107 1.00 . A A . 38 CYS O 1 1
20 14345 1 1 38 CYS SG S 4.262 -0.669 -0.195 1.00 . A A . 38 CYS SG 1 1
20 14346 1 1 39 ARG C C 2.571 0.283 3.745 1.00 . A A . 39 ARG C 1 1
20 14347 1 1 39 ARG CA C 3.887 0.897 4.178 1.00 . A A . 39 ARG CA 1 1
20 14348 1 1 39 ARG CB C 3.733 2.182 5.038 1.00 . A A . 39 ARG CB 1 1
20 14349 1 1 39 ARG CD C 3.251 2.711 7.497 1.00 . A A . 39 ARG CD 1 1
20 14350 1 1 39 ARG CG C 2.660 2.235 6.156 1.00 . A A . 39 ARG CG 1 1
20 14351 1 1 39 ARG CZ C 3.400 0.850 9.166 1.00 . A A . 39 ARG CZ 1 1
20 14352 1 1 39 ARG H H 4.550 2.146 2.486 1.00 . A A . 39 ARG H 1 1
20 14353 1 1 39 ARG HA H 4.436 0.127 4.747 1.00 . A A . 39 ARG HA 1 1
20 14354 1 1 39 ARG HB2 H 4.730 2.430 5.511 1.00 . A A . 39 ARG HB2 1 1
20 14355 1 1 39 ARG HB3 H 3.585 3.066 4.344 1.00 . A A . 39 ARG HB3 1 1
20 14356 1 1 39 ARG HD2 H 3.988 3.522 7.317 1.00 . A A . 39 ARG HD2 1 1
20 14357 1 1 39 ARG HD3 H 2.453 3.138 8.137 1.00 . A A . 39 ARG HD3 1 1
20 14358 1 1 39 ARG HE H 4.843 1.293 7.828 1.00 . A A . 39 ARG HE 1 1
20 14359 1 1 39 ARG HG2 H 1.831 2.913 5.884 1.00 . A A . 39 ARG HG2 1 1
20 14360 1 1 39 ARG HG3 H 2.198 1.240 6.293 1.00 . A A . 39 ARG HG3 1 1
20 14361 1 1 39 ARG HH11 H 1.728 1.835 9.267 1.00 . A A . 39 ARG HH11 1 1
20 14362 1 1 39 ARG HH12 H 1.953 0.447 10.463 1.00 . A A . 39 ARG HH12 1 1
20 14363 1 1 39 ARG HH21 H 5.012 -0.189 9.150 1.00 . A A . 39 ARG HH21 1 1
20 14364 1 1 39 ARG HH22 H 3.735 -0.657 10.405 1.00 . A A . 39 ARG HH22 1 1
20 14365 1 1 39 ARG N N 4.686 1.228 2.997 1.00 . A A . 39 ARG N 1 1
20 14366 1 1 39 ARG NE N 3.906 1.561 8.168 1.00 . A A . 39 ARG NE 1 1
20 14367 1 1 39 ARG NH1 N 2.233 1.060 9.699 1.00 . A A . 39 ARG NH1 1 1
20 14368 1 1 39 ARG NH2 N 4.117 -0.110 9.636 1.00 . A A . 39 ARG NH2 1 1
20 14369 1 1 39 ARG O O 2.199 0.333 2.558 1.00 . A A . 39 ARG O 1 1
20 14370 1 1 40 TYR C C -0.481 -0.748 5.328 1.00 . A A . 40 TYR C 1 1
20 14371 1 1 40 TYR CA C 0.592 -1.025 4.297 1.00 . A A . 40 TYR CA 1 1
20 14372 1 1 40 TYR CB C 0.777 -2.564 4.159 1.00 . A A . 40 TYR CB 1 1
20 14373 1 1 40 TYR CD1 C 2.145 -2.988 2.046 1.00 . A A . 40 TYR CD1 1 1
20 14374 1 1 40 TYR CD2 C -0.196 -3.586 2.045 1.00 . A A . 40 TYR CD2 1 1
20 14375 1 1 40 TYR CE1 C 2.234 -3.339 0.701 1.00 . A A . 40 TYR CE1 1 1
20 14376 1 1 40 TYR CE2 C -0.102 -3.936 0.697 1.00 . A A . 40 TYR CE2 1 1
20 14377 1 1 40 TYR CG C 0.929 -3.106 2.728 1.00 . A A . 40 TYR CG 1 1
20 14378 1 1 40 TYR CZ C 1.063 -3.615 -0.007 1.00 . A A . 40 TYR CZ 1 1
20 14379 1 1 40 TYR H H 2.304 -0.474 5.597 1.00 . A A . 40 TYR H 1 1
20 14380 1 1 40 TYR HA H 0.243 -0.602 3.335 1.00 . A A . 40 TYR HA 1 1
20 14381 1 1 40 TYR HB2 H 1.641 -2.889 4.770 1.00 . A A . 40 TYR HB2 1 1
20 14382 1 1 40 TYR HB3 H -0.082 -3.087 4.620 1.00 . A A . 40 TYR HB3 1 1
20 14383 1 1 40 TYR HD1 H 3.046 -2.724 2.591 1.00 . A A . 40 TYR HD1 1 1
20 14384 1 1 40 TYR HD2 H -1.156 -3.634 2.550 1.00 . A A . 40 TYR HD2 1 1
20 14385 1 1 40 TYR HE1 H 3.137 -3.076 0.160 1.00 . A A . 40 TYR HE1 1 1
20 14386 1 1 40 TYR HE2 H -1.010 -4.144 0.140 1.00 . A A . 40 TYR HE2 1 1
20 14387 1 1 40 TYR HH H 1.336 -2.687 -1.644 1.00 . A A . 40 TYR HH 1 1
20 14388 1 1 40 TYR N N 1.862 -0.382 4.641 1.00 . A A . 40 TYR N 1 1
20 14389 1 1 40 TYR O O -0.308 -0.946 6.537 1.00 . A A . 40 TYR O 1 1
20 14390 1 1 40 TYR OH O 1.048 -3.562 -1.372 1.00 . A A . 40 TYR OH 1 1
20 14391 1 1 41 SER C C -3.091 -0.841 6.752 1.00 . A A . 41 SER C 1 1
20 14392 1 1 41 SER CA C -2.703 0.197 5.723 1.00 . A A . 41 SER CA 1 1
20 14393 1 1 41 SER CB C -3.936 0.632 4.884 1.00 . A A . 41 SER CB 1 1
20 14394 1 1 41 SER H H -1.691 -0.199 3.796 1.00 . A A . 41 SER H 1 1
20 14395 1 1 41 SER HA H -2.343 1.079 6.288 1.00 . A A . 41 SER HA 1 1
20 14396 1 1 41 SER HB2 H -3.934 0.095 3.916 1.00 . A A . 41 SER HB2 1 1
20 14397 1 1 41 SER HB3 H -4.879 0.332 5.376 1.00 . A A . 41 SER HB3 1 1
20 14398 1 1 41 SER HG H -3.312 2.450 5.206 1.00 . A A . 41 SER HG 1 1
20 14399 1 1 41 SER N N -1.614 -0.249 4.861 1.00 . A A . 41 SER N 1 1
20 14400 1 1 41 SER O O -3.390 -0.497 7.902 1.00 . A A . 41 SER O 1 1
20 14401 1 1 41 SER OG O -3.957 2.039 4.622 1.00 . A A . 41 SER OG 1 1
20 14402 1 1 42 PRO C C -2.622 -3.518 8.420 1.00 . A A . 42 PRO C 1 1
20 14403 1 1 42 PRO CA C -3.538 -3.302 7.236 1.00 . A A . 42 PRO CA 1 1
20 14404 1 1 42 PRO CB C -3.584 -4.507 6.310 1.00 . A A . 42 PRO CB 1 1
20 14405 1 1 42 PRO CD C -2.761 -2.634 5.037 1.00 . A A . 42 PRO CD 1 1
20 14406 1 1 42 PRO CG C -3.628 -3.888 4.892 1.00 . A A . 42 PRO CG 1 1
20 14407 1 1 42 PRO HA H -4.529 -3.102 7.641 1.00 . A A . 42 PRO HA 1 1
20 14408 1 1 42 PRO HB2 H -2.635 -5.082 6.406 1.00 . A A . 42 PRO HB2 1 1
20 14409 1 1 42 PRO HB3 H -4.523 -5.069 6.484 1.00 . A A . 42 PRO HB3 1 1
20 14410 1 1 42 PRO HD2 H -1.698 -2.910 5.020 1.00 . A A . 42 PRO HD2 1 1
20 14411 1 1 42 PRO HD3 H -3.052 -1.901 4.274 1.00 . A A . 42 PRO HD3 1 1
20 14412 1 1 42 PRO HG2 H -3.036 -4.439 4.148 1.00 . A A . 42 PRO HG2 1 1
20 14413 1 1 42 PRO HG3 H -4.681 -3.680 4.681 1.00 . A A . 42 PRO HG3 1 1
20 14414 1 1 42 PRO N N -3.116 -2.104 6.374 1.00 . A A . 42 PRO N 1 1
20 14415 1 1 42 PRO O O -2.133 -2.510 9.001 1.00 . A A . 42 PRO O 1 1
20 14416 1 1 43 LYS C C -1.502 -6.449 10.380 1.00 . A A . 43 LYS C 1 1
20 14417 1 1 43 LYS CA C -1.595 -4.973 10.078 1.00 . A A . 43 LYS CA 1 1
20 14418 1 1 43 LYS CB C -2.329 -4.211 11.217 1.00 . A A . 43 LYS CB 1 1
20 14419 1 1 43 LYS CD C -2.669 -3.986 13.779 1.00 . A A . 43 LYS CD 1 1
20 14420 1 1 43 LYS CE C -1.497 -3.475 14.627 1.00 . A A . 43 LYS CE 1 1
20 14421 1 1 43 LYS CG C -2.124 -4.830 12.623 1.00 . A A . 43 LYS CG 1 1
20 14422 1 1 43 LYS H H -2.525 -5.522 8.154 1.00 . A A . 43 LYS H 1 1
20 14423 1 1 43 LYS HA H -0.562 -4.589 9.981 1.00 . A A . 43 LYS HA 1 1
20 14424 1 1 43 LYS HB2 H -1.991 -3.155 11.235 1.00 . A A . 43 LYS HB2 1 1
20 14425 1 1 43 LYS HB3 H -3.414 -4.158 10.986 1.00 . A A . 43 LYS HB3 1 1
20 14426 1 1 43 LYS HD2 H -3.275 -3.149 13.379 1.00 . A A . 43 LYS HD2 1 1
20 14427 1 1 43 LYS HD3 H -3.354 -4.598 14.401 1.00 . A A . 43 LYS HD3 1 1
20 14428 1 1 43 LYS HE2 H -0.582 -3.376 14.005 1.00 . A A . 43 LYS HE2 1 1
20 14429 1 1 43 LYS HE3 H -1.702 -2.459 15.024 1.00 . A A . 43 LYS HE3 1 1
20 14430 1 1 43 LYS HG2 H -2.631 -5.811 12.686 1.00 . A A . 43 LYS HG2 1 1
20 14431 1 1 43 LYS HG3 H -1.049 -5.042 12.782 1.00 . A A . 43 LYS HG3 1 1
20 14432 1 1 43 LYS HZ1 H -2.136 -4.537 16.273 1.00 . A A . 43 LYS HZ1 1 1
20 14433 1 1 43 LYS HZ2 H -0.942 -5.312 15.377 1.00 . A A . 43 LYS HZ2 1 1
20 14434 1 1 43 LYS HZ3 H -0.539 -4.016 16.370 1.00 . A A . 43 LYS HZ3 1 1
20 14435 1 1 43 LYS N N -2.300 -4.727 8.817 1.00 . A A . 43 LYS N 1 1
20 14436 1 1 43 LYS NZ N -1.261 -4.404 15.746 1.00 . A A . 43 LYS NZ 1 1
20 14437 1 1 43 LYS O O -2.228 -7.305 9.784 1.00 . A A . 43 LYS O 1 1
20 14438 1 1 43 LYS OXT O -0.655 -6.785 11.265 1.00 . A A . 43 LYS OXT 1 1
20 14439 2 2 1 CD CD CD 1.291 1.025 -3.879 1.00 . B A . 44 CD CD 1 1
20 14440 3 2 1 CD CD CD 4.027 0.933 -2.102 1.00 . C A . 45 CD CD 1 1
21 14441 1 1 1 MET C C -20.583 -4.438 -10.707 1.00 . A A . 1 MET C 1 1
21 14442 1 1 1 MET CA C -20.962 -3.046 -10.257 1.00 . A A . 1 MET CA 1 1
21 14443 1 1 1 MET CB C -21.833 -3.098 -8.971 1.00 . A A . 1 MET CB 1 1
21 14444 1 1 1 MET CE C -23.505 -2.348 -6.739 1.00 . A A . 1 MET CE 1 1
21 14445 1 1 1 MET CG C -23.289 -3.574 -9.164 1.00 . A A . 1 MET CG 1 1
21 14446 1 1 1 MET H1 H -22.504 -2.874 -11.596 1.00 . A A . 1 MET H1 1 1
21 14447 1 1 1 MET H2 H -21.972 -1.409 -10.962 1.00 . A A . 1 MET H2 1 1
21 14448 1 1 1 MET H3 H -21.053 -2.206 -12.123 1.00 . A A . 1 MET H3 1 1
21 14449 1 1 1 MET HA H -20.020 -2.508 -10.041 1.00 . A A . 1 MET HA 1 1
21 14450 1 1 1 MET HB2 H -21.345 -3.742 -8.211 1.00 . A A . 1 MET HB2 1 1
21 14451 1 1 1 MET HB3 H -21.866 -2.092 -8.511 1.00 . A A . 1 MET HB3 1 1
21 14452 1 1 1 MET HE1 H -23.739 -1.455 -7.347 1.00 . A A . 1 MET HE1 1 1
21 14453 1 1 1 MET HE2 H -24.000 -2.239 -5.758 1.00 . A A . 1 MET HE2 1 1
21 14454 1 1 1 MET HE3 H -22.414 -2.381 -6.574 1.00 . A A . 1 MET HE3 1 1
21 14455 1 1 1 MET HG2 H -23.886 -2.839 -9.735 1.00 . A A . 1 MET HG2 1 1
21 14456 1 1 1 MET HG3 H -23.308 -4.517 -9.744 1.00 . A A . 1 MET HG3 1 1
21 14457 1 1 1 MET N N -21.675 -2.331 -11.312 1.00 . A A . 1 MET N 1 1
21 14458 1 1 1 MET O O -21.264 -5.428 -10.411 1.00 . A A . 1 MET O 1 1
21 14459 1 1 1 MET SD S -24.061 -3.848 -7.560 1.00 . A A . 1 MET SD 1 1
21 14460 1 1 2 LYS C C -17.411 -5.783 -11.847 1.00 . A A . 2 LYS C 1 1
21 14461 1 1 2 LYS CA C -18.921 -5.833 -11.805 1.00 . A A . 2 LYS CA 1 1
21 14462 1 1 2 LYS CB C -19.500 -6.258 -13.183 1.00 . A A . 2 LYS CB 1 1
21 14463 1 1 2 LYS CD C -20.129 -5.477 -15.577 1.00 . A A . 2 LYS CD 1 1
21 14464 1 1 2 LYS CE C -19.250 -6.569 -16.203 1.00 . A A . 2 LYS CE 1 1
21 14465 1 1 2 LYS CG C -19.560 -5.097 -14.207 1.00 . A A . 2 LYS CG 1 1
21 14466 1 1 2 LYS H H -19.031 -3.624 -11.721 1.00 . A A . 2 LYS H 1 1
21 14467 1 1 2 LYS HA H -19.206 -6.577 -11.037 1.00 . A A . 2 LYS HA 1 1
21 14468 1 1 2 LYS HB2 H -18.894 -7.083 -13.605 1.00 . A A . 2 LYS HB2 1 1
21 14469 1 1 2 LYS HB3 H -20.513 -6.690 -13.045 1.00 . A A . 2 LYS HB3 1 1
21 14470 1 1 2 LYS HD2 H -21.178 -5.815 -15.467 1.00 . A A . 2 LYS HD2 1 1
21 14471 1 1 2 LYS HD3 H -20.157 -4.584 -16.234 1.00 . A A . 2 LYS HD3 1 1
21 14472 1 1 2 LYS HE2 H -18.243 -6.167 -16.441 1.00 . A A . 2 LYS HE2 1 1
21 14473 1 1 2 LYS HE3 H -19.082 -7.404 -15.492 1.00 . A A . 2 LYS HE3 1 1
21 14474 1 1 2 LYS HG2 H -20.198 -4.279 -13.821 1.00 . A A . 2 LYS HG2 1 1
21 14475 1 1 2 LYS HG3 H -18.552 -4.654 -14.326 1.00 . A A . 2 LYS HG3 1 1
21 14476 1 1 2 LYS HZ1 H -20.878 -6.755 -17.454 1.00 . A A . 2 LYS HZ1 1 1
21 14477 1 1 2 LYS HZ2 H -19.397 -6.739 -18.251 1.00 . A A . 2 LYS HZ2 1 1
21 14478 1 1 2 LYS HZ3 H -19.885 -8.112 -17.412 1.00 . A A . 2 LYS HZ3 1 1
21 14479 1 1 2 LYS N N -19.478 -4.539 -11.422 1.00 . A A . 2 LYS N 1 1
21 14480 1 1 2 LYS NZ N -19.901 -7.082 -17.422 1.00 . A A . 2 LYS NZ 1 1
21 14481 1 1 2 LYS O O -16.797 -5.525 -12.891 1.00 . A A . 2 LYS O 1 1
21 14482 1 1 3 LEU C C -14.653 -4.809 -10.792 1.00 . A A . 3 LEU C 1 1
21 14483 1 1 3 LEU CA C -15.335 -6.148 -10.632 1.00 . A A . 3 LEU CA 1 1
21 14484 1 1 3 LEU CB C -14.832 -7.164 -11.698 1.00 . A A . 3 LEU CB 1 1
21 14485 1 1 3 LEU CD1 C -12.340 -7.600 -11.744 1.00 . A A . 3 LEU CD1 1 1
21 14486 1 1 3 LEU CD2 C -13.674 -8.446 -9.791 1.00 . A A . 3 LEU CD2 1 1
21 14487 1 1 3 LEU CG C -13.702 -8.152 -11.300 1.00 . A A . 3 LEU CG 1 1
21 14488 1 1 3 LEU H H -17.405 -6.113 -9.849 1.00 . A A . 3 LEU H 1 1
21 14489 1 1 3 LEU HA H -15.071 -6.509 -9.621 1.00 . A A . 3 LEU HA 1 1
21 14490 1 1 3 LEU HB2 H -15.698 -7.760 -12.053 1.00 . A A . 3 LEU HB2 1 1
21 14491 1 1 3 LEU HB3 H -14.499 -6.599 -12.591 1.00 . A A . 3 LEU HB3 1 1
21 14492 1 1 3 LEU HD11 H -12.417 -6.975 -12.654 1.00 . A A . 3 LEU HD11 1 1
21 14493 1 1 3 LEU HD12 H -11.879 -6.973 -10.957 1.00 . A A . 3 LEU HD12 1 1
21 14494 1 1 3 LEU HD13 H -11.619 -8.410 -11.963 1.00 . A A . 3 LEU HD13 1 1
21 14495 1 1 3 LEU HD21 H -14.683 -8.416 -9.340 1.00 . A A . 3 LEU HD21 1 1
21 14496 1 1 3 LEU HD22 H -13.251 -9.447 -9.585 1.00 . A A . 3 LEU HD22 1 1
21 14497 1 1 3 LEU HD23 H -13.038 -7.727 -9.243 1.00 . A A . 3 LEU HD23 1 1
21 14498 1 1 3 LEU HG H -13.874 -9.107 -11.838 1.00 . A A . 3 LEU HG 1 1
21 14499 1 1 3 LEU N N -16.787 -6.008 -10.706 1.00 . A A . 3 LEU N 1 1
21 14500 1 1 3 LEU O O -14.174 -4.445 -11.874 1.00 . A A . 3 LEU O 1 1
21 14501 1 1 4 LEU C C -13.837 -2.173 -8.343 1.00 . A A . 4 LEU C 1 1
21 14502 1 1 4 LEU CA C -14.035 -2.701 -9.745 1.00 . A A . 4 LEU CA 1 1
21 14503 1 1 4 LEU CB C -14.912 -1.731 -10.587 1.00 . A A . 4 LEU CB 1 1
21 14504 1 1 4 LEU CD1 C -15.238 0.021 -12.385 1.00 . A A . 4 LEU CD1 1 1
21 14505 1 1 4 LEU CD2 C -13.100 0.032 -11.067 1.00 . A A . 4 LEU CD2 1 1
21 14506 1 1 4 LEU CG C -14.209 -0.855 -11.659 1.00 . A A . 4 LEU CG 1 1
21 14507 1 1 4 LEU H H -15.056 -4.444 -8.841 1.00 . A A . 4 LEU H 1 1
21 14508 1 1 4 LEU HA H -13.027 -2.769 -10.195 1.00 . A A . 4 LEU HA 1 1
21 14509 1 1 4 LEU HB2 H -15.708 -2.317 -11.089 1.00 . A A . 4 LEU HB2 1 1
21 14510 1 1 4 LEU HB3 H -15.458 -1.061 -9.894 1.00 . A A . 4 LEU HB3 1 1
21 14511 1 1 4 LEU HD11 H -16.052 0.347 -11.709 1.00 . A A . 4 LEU HD11 1 1
21 14512 1 1 4 LEU HD12 H -14.786 0.936 -12.814 1.00 . A A . 4 LEU HD12 1 1
21 14513 1 1 4 LEU HD13 H -15.721 -0.524 -13.218 1.00 . A A . 4 LEU HD13 1 1
21 14514 1 1 4 LEU HD21 H -12.320 -0.560 -10.554 1.00 . A A . 4 LEU HD21 1 1
21 14515 1 1 4 LEU HD22 H -12.599 0.625 -11.855 1.00 . A A . 4 LEU HD22 1 1
21 14516 1 1 4 LEU HD23 H -13.499 0.764 -10.341 1.00 . A A . 4 LEU HD23 1 1
21 14517 1 1 4 LEU HG H -13.749 -1.532 -12.409 1.00 . A A . 4 LEU HG 1 1
21 14518 1 1 4 LEU N N -14.622 -4.038 -9.721 1.00 . A A . 4 LEU N 1 1
21 14519 1 1 4 LEU O O -12.789 -1.607 -8.003 1.00 . A A . 4 LEU O 1 1
21 14520 1 1 5 SER C C -14.741 -0.482 -5.895 1.00 . A A . 5 SER C 1 1
21 14521 1 1 5 SER CA C -14.739 -1.980 -6.093 1.00 . A A . 5 SER CA 1 1
21 14522 1 1 5 SER CB C -13.481 -2.634 -5.468 1.00 . A A . 5 SER CB 1 1
21 14523 1 1 5 SER H H -15.751 -2.693 -7.930 1.00 . A A . 5 SER H 1 1
21 14524 1 1 5 SER HA H -15.633 -2.372 -5.573 1.00 . A A . 5 SER HA 1 1
21 14525 1 1 5 SER HB2 H -13.729 -3.038 -4.468 1.00 . A A . 5 SER HB2 1 1
21 14526 1 1 5 SER HB3 H -13.153 -3.513 -6.057 1.00 . A A . 5 SER HB3 1 1
21 14527 1 1 5 SER HG H -11.580 -2.205 -5.503 1.00 . A A . 5 SER HG 1 1
21 14528 1 1 5 SER N N -14.851 -2.321 -7.509 1.00 . A A . 5 SER N 1 1
21 14529 1 1 5 SER O O -14.389 0.291 -6.798 1.00 . A A . 5 SER O 1 1
21 14530 1 1 5 SER OG O -12.390 -1.718 -5.327 1.00 . A A . 5 SER OG 1 1
21 14531 1 1 6 SER C C -14.345 1.651 -3.090 1.00 . A A . 6 SER C 1 1
21 14532 1 1 6 SER CA C -15.102 1.378 -4.371 1.00 . A A . 6 SER CA 1 1
21 14533 1 1 6 SER CB C -16.550 1.924 -4.299 1.00 . A A . 6 SER CB 1 1
21 14534 1 1 6 SER H H -15.449 -0.781 -4.021 1.00 . A A . 6 SER H 1 1
21 14535 1 1 6 SER HA H -14.564 1.911 -5.177 1.00 . A A . 6 SER HA 1 1
21 14536 1 1 6 SER HB2 H -17.148 1.506 -5.133 1.00 . A A . 6 SER HB2 1 1
21 14537 1 1 6 SER HB3 H -17.063 1.577 -3.380 1.00 . A A . 6 SER HB3 1 1
21 14538 1 1 6 SER HG H -16.650 3.591 -5.304 1.00 . A A . 6 SER HG 1 1
21 14539 1 1 6 SER N N -15.107 -0.045 -4.705 1.00 . A A . 6 SER N 1 1
21 14540 1 1 6 SER O O -14.594 2.644 -2.393 1.00 . A A . 6 SER O 1 1
21 14541 1 1 6 SER OG O -16.615 3.353 -4.371 1.00 . A A . 6 SER OG 1 1
21 14542 1 1 7 ILE C C -11.837 -0.378 -1.302 1.00 . A A . 7 ILE C 1 1
21 14543 1 1 7 ILE CA C -12.653 0.874 -1.510 1.00 . A A . 7 ILE CA 1 1
21 14544 1 1 7 ILE CB C -13.622 1.137 -0.274 1.00 . A A . 7 ILE CB 1 1
21 14545 1 1 7 ILE CD1 C -12.135 3.176 0.474 1.00 . A A . 7 ILE CD1 1 1
21 14546 1 1 7 ILE CG1 C -13.550 2.579 0.328 1.00 . A A . 7 ILE CG1 1 1
21 14547 1 1 7 ILE CG2 C -13.415 0.130 0.901 1.00 . A A . 7 ILE CG2 1 1
21 14548 1 1 7 ILE H H -13.149 0.077 -3.519 1.00 . A A . 7 ILE H 1 1
21 14549 1 1 7 ILE HA H -11.983 1.750 -1.581 1.00 . A A . 7 ILE HA 1 1
21 14550 1 1 7 ILE HB H -14.654 0.998 -0.657 1.00 . A A . 7 ILE HB 1 1
21 14551 1 1 7 ILE HD11 H -11.375 2.410 0.711 1.00 . A A . 7 ILE HD11 1 1
21 14552 1 1 7 ILE HD12 H -11.808 3.666 -0.461 1.00 . A A . 7 ILE HD12 1 1
21 14553 1 1 7 ILE HD13 H -12.094 3.941 1.273 1.00 . A A . 7 ILE HD13 1 1
21 14554 1 1 7 ILE HG12 H -14.199 3.272 -0.240 1.00 . A A . 7 ILE HG12 1 1
21 14555 1 1 7 ILE HG13 H -13.981 2.571 1.348 1.00 . A A . 7 ILE HG13 1 1
21 14556 1 1 7 ILE HG21 H -12.352 -0.104 1.089 1.00 . A A . 7 ILE HG21 1 1
21 14557 1 1 7 ILE HG22 H -13.843 0.504 1.850 1.00 . A A . 7 ILE HG22 1 1
21 14558 1 1 7 ILE HG23 H -13.880 -0.852 0.701 1.00 . A A . 7 ILE HG23 1 1
21 14559 1 1 7 ILE N N -13.387 0.800 -2.776 1.00 . A A . 7 ILE N 1 1
21 14560 1 1 7 ILE O O -12.415 -1.464 -1.042 1.00 . A A . 7 ILE O 1 1
21 14561 1 1 8 GLU C C -8.403 -0.926 -0.422 1.00 . A A . 8 GLU C 1 1
21 14562 1 1 8 GLU CA C -9.662 -1.463 -1.072 1.00 . A A . 8 GLU CA 1 1
21 14563 1 1 8 GLU CB C -9.387 -2.298 -2.356 1.00 . A A . 8 GLU CB 1 1
21 14564 1 1 8 GLU CD C -10.449 -4.709 -2.009 1.00 . A A . 8 GLU CD 1 1
21 14565 1 1 8 GLU CG C -10.441 -3.379 -2.765 1.00 . A A . 8 GLU CG 1 1
21 14566 1 1 8 GLU H H -10.115 0.504 -1.932 1.00 . A A . 8 GLU H 1 1
21 14567 1 1 8 GLU HA H -10.163 -2.102 -0.321 1.00 . A A . 8 GLU HA 1 1
21 14568 1 1 8 GLU HB2 H -9.253 -1.601 -3.209 1.00 . A A . 8 GLU HB2 1 1
21 14569 1 1 8 GLU HB3 H -8.394 -2.785 -2.255 1.00 . A A . 8 GLU HB3 1 1
21 14570 1 1 8 GLU HG2 H -11.461 -2.958 -2.679 1.00 . A A . 8 GLU HG2 1 1
21 14571 1 1 8 GLU HG3 H -10.339 -3.623 -3.840 1.00 . A A . 8 GLU HG3 1 1
21 14572 1 1 8 GLU N N -10.531 -0.346 -1.450 1.00 . A A . 8 GLU N 1 1
21 14573 1 1 8 GLU O O -8.400 0.135 0.214 1.00 . A A . 8 GLU O 1 1
21 14574 1 1 8 GLU OE1 O -9.396 -4.933 -1.369 1.00 . A A . 8 GLU OE1 1 1
21 14575 1 1 8 GLU OE2 O -11.399 -5.480 -2.032 1.00 . A A . 8 GLU OE2 1 1
21 14576 1 1 9 GLN C C -5.219 -0.405 -0.616 1.00 . A A . 9 GLN C 1 1
21 14577 1 1 9 GLN CA C -6.078 -1.383 0.152 1.00 . A A . 9 GLN CA 1 1
21 14578 1 1 9 GLN CB C -5.318 -2.714 0.365 1.00 . A A . 9 GLN CB 1 1
21 14579 1 1 9 GLN CD C -4.183 -4.307 2.189 1.00 . A A . 9 GLN CD 1 1
21 14580 1 1 9 GLN CG C -4.667 -2.913 1.772 1.00 . A A . 9 GLN CG 1 1
21 14581 1 1 9 GLN H H -7.414 -2.515 -1.183 1.00 . A A . 9 GLN H 1 1
21 14582 1 1 9 GLN HA H -6.333 -0.939 1.130 1.00 . A A . 9 GLN HA 1 1
21 14583 1 1 9 GLN HB2 H -6.011 -3.555 0.174 1.00 . A A . 9 GLN HB2 1 1
21 14584 1 1 9 GLN HB3 H -4.531 -2.799 -0.412 1.00 . A A . 9 GLN HB3 1 1
21 14585 1 1 9 GLN HE21 H -5.967 -5.092 1.889 1.00 . A A . 9 GLN HE21 1 1
21 14586 1 1 9 GLN HE22 H -4.609 -6.213 2.462 1.00 . A A . 9 GLN HE22 1 1
21 14587 1 1 9 GLN HG2 H -3.772 -2.269 1.876 1.00 . A A . 9 GLN HG2 1 1
21 14588 1 1 9 GLN HG3 H -5.353 -2.551 2.563 1.00 . A A . 9 GLN HG3 1 1
21 14589 1 1 9 GLN N N -7.322 -1.667 -0.556 1.00 . A A . 9 GLN N 1 1
21 14590 1 1 9 GLN NE2 N -5.011 -5.320 2.168 1.00 . A A . 9 GLN NE2 1 1
21 14591 1 1 9 GLN O O -5.552 0.000 -1.738 1.00 . A A . 9 GLN O 1 1
21 14592 1 1 9 GLN OE1 O -3.022 -4.501 2.519 1.00 . A A . 9 GLN OE1 1 1
21 14593 1 1 10 ALA C C -2.007 1.213 0.246 1.00 . A A . 10 ALA C 1 1
21 14594 1 1 10 ALA CA C -3.075 0.760 -0.724 1.00 . A A . 10 ALA CA 1 1
21 14595 1 1 10 ALA CB C -3.737 1.956 -1.434 1.00 . A A . 10 ALA CB 1 1
21 14596 1 1 10 ALA H H -3.971 -0.347 0.975 1.00 . A A . 10 ALA H 1 1
21 14597 1 1 10 ALA HA H -2.641 0.082 -1.493 1.00 . A A . 10 ALA HA 1 1
21 14598 1 1 10 ALA HB1 H -4.508 1.610 -2.154 1.00 . A A . 10 ALA HB1 1 1
21 14599 1 1 10 ALA HB2 H -4.255 2.617 -0.709 1.00 . A A . 10 ALA HB2 1 1
21 14600 1 1 10 ALA HB3 H -3.018 2.560 -1.988 1.00 . A A . 10 ALA HB3 1 1
21 14601 1 1 10 ALA N N -4.105 -0.018 -0.025 1.00 . A A . 10 ALA N 1 1
21 14602 1 1 10 ALA O O -2.316 1.527 1.419 1.00 . A A . 10 ALA O 1 1
21 14603 1 1 11 CYS C C 0.451 3.033 1.026 1.00 . A A . 11 CYS C 1 1
21 14604 1 1 11 CYS CA C 0.354 1.549 0.759 1.00 . A A . 11 CYS CA 1 1
21 14605 1 1 11 CYS CB C 1.639 0.956 0.141 1.00 . A A . 11 CYS CB 1 1
21 14606 1 1 11 CYS H H -0.575 1.021 -1.172 1.00 . A A . 11 CYS H 1 1
21 14607 1 1 11 CYS HA H 0.162 1.060 1.731 1.00 . A A . 11 CYS HA 1 1
21 14608 1 1 11 CYS HB2 H 2.511 1.074 0.808 1.00 . A A . 11 CYS HB2 1 1
21 14609 1 1 11 CYS HB3 H 1.529 -0.139 -0.017 1.00 . A A . 11 CYS HB3 1 1
21 14610 1 1 11 CYS N N -0.751 1.245 -0.150 1.00 . A A . 11 CYS N 1 1
21 14611 1 1 11 CYS O O -0.318 3.842 0.489 1.00 . A A . 11 CYS O 1 1
21 14612 1 1 11 CYS SG S 2.025 1.772 -1.420 1.00 . A A . 11 CYS SG 1 1
21 14613 1 1 12 ASP C C 1.967 5.604 0.949 1.00 . A A . 12 ASP C 1 1
21 14614 1 1 12 ASP CA C 1.610 4.824 2.194 1.00 . A A . 12 ASP CA 1 1
21 14615 1 1 12 ASP CB C 2.696 4.964 3.293 1.00 . A A . 12 ASP CB 1 1
21 14616 1 1 12 ASP CG C 2.855 6.348 3.941 1.00 . A A . 12 ASP CG 1 1
21 14617 1 1 12 ASP H H 1.921 2.636 2.363 1.00 . A A . 12 ASP H 1 1
21 14618 1 1 12 ASP HA H 0.649 5.229 2.558 1.00 . A A . 12 ASP HA 1 1
21 14619 1 1 12 ASP HB2 H 2.532 4.236 4.108 1.00 . A A . 12 ASP HB2 1 1
21 14620 1 1 12 ASP HB3 H 3.683 4.686 2.869 1.00 . A A . 12 ASP HB3 1 1
21 14621 1 1 12 ASP N N 1.380 3.416 1.883 1.00 . A A . 12 ASP N 1 1
21 14622 1 1 12 ASP O O 1.564 6.760 0.771 1.00 . A A . 12 ASP O 1 1
21 14623 1 1 12 ASP OD1 O 1.872 7.224 3.574 1.00 . A A . 12 ASP OD1 1 1
21 14624 1 1 12 ASP OD2 O 3.702 6.607 4.635 1.00 . A A . 12 ASP OD2 1 1
21 14625 1 1 13 ILE C C 2.231 6.061 -2.097 1.00 . A A . 13 ILE C 1 1
21 14626 1 1 13 ILE CA C 3.294 5.676 -1.096 1.00 . A A . 13 ILE CA 1 1
21 14627 1 1 13 ILE CB C 4.413 4.803 -1.810 1.00 . A A . 13 ILE CB 1 1
21 14628 1 1 13 ILE CD1 C 6.167 6.565 -1.074 1.00 . A A . 13 ILE CD1 1 1
21 14629 1 1 13 ILE CG1 C 5.847 5.061 -1.246 1.00 . A A . 13 ILE CG1 1 1
21 14630 1 1 13 ILE CG2 C 4.464 5.007 -3.356 1.00 . A A . 13 ILE CG2 1 1
21 14631 1 1 13 ILE H H 3.043 4.005 0.330 1.00 . A A . 13 ILE H 1 1
21 14632 1 1 13 ILE HA H 3.737 6.630 -0.747 1.00 . A A . 13 ILE HA 1 1
21 14633 1 1 13 ILE HB H 4.166 3.737 -1.620 1.00 . A A . 13 ILE HB 1 1
21 14634 1 1 13 ILE HD11 H 5.984 7.143 -1.998 1.00 . A A . 13 ILE HD11 1 1
21 14635 1 1 13 ILE HD12 H 5.537 7.015 -0.286 1.00 . A A . 13 ILE HD12 1 1
21 14636 1 1 13 ILE HD13 H 7.221 6.731 -0.783 1.00 . A A . 13 ILE HD13 1 1
21 14637 1 1 13 ILE HG12 H 5.995 4.528 -0.304 1.00 . A A . 13 ILE HG12 1 1
21 14638 1 1 13 ILE HG13 H 6.596 4.670 -1.941 1.00 . A A . 13 ILE HG13 1 1
21 14639 1 1 13 ILE HG21 H 3.473 4.942 -3.837 1.00 . A A . 13 ILE HG21 1 1
21 14640 1 1 13 ILE HG22 H 4.901 5.985 -3.634 1.00 . A A . 13 ILE HG22 1 1
21 14641 1 1 13 ILE HG23 H 5.066 4.231 -3.865 1.00 . A A . 13 ILE HG23 1 1
21 14642 1 1 13 ILE N N 2.760 4.999 0.084 1.00 . A A . 13 ILE N 1 1
21 14643 1 1 13 ILE O O 2.363 7.059 -2.815 1.00 . A A . 13 ILE O 1 1
21 14644 1 1 14 CYS C C -0.813 6.433 -2.816 1.00 . A A . 14 CYS C 1 1
21 14645 1 1 14 CYS CA C 0.205 5.412 -3.274 1.00 . A A . 14 CYS CA 1 1
21 14646 1 1 14 CYS CB C -0.414 4.048 -3.635 1.00 . A A . 14 CYS CB 1 1
21 14647 1 1 14 CYS H H 1.235 4.380 -1.603 1.00 . A A . 14 CYS H 1 1
21 14648 1 1 14 CYS HA H 0.696 5.832 -4.177 1.00 . A A . 14 CYS HA 1 1
21 14649 1 1 14 CYS HB2 H -0.498 3.359 -2.776 1.00 . A A . 14 CYS HB2 1 1
21 14650 1 1 14 CYS HB3 H -1.441 4.162 -4.035 1.00 . A A . 14 CYS HB3 1 1
21 14651 1 1 14 CYS N N 1.230 5.217 -2.254 1.00 . A A . 14 CYS N 1 1
21 14652 1 1 14 CYS O O -1.372 7.209 -3.601 1.00 . A A . 14 CYS O 1 1
21 14653 1 1 14 CYS SG S 0.630 3.206 -4.863 1.00 . A A . 14 CYS SG 1 1
21 14654 1 1 15 ARG C C -1.356 8.852 -1.249 1.00 . A A . 15 ARG C 1 1
21 14655 1 1 15 ARG CA C -1.908 7.484 -0.920 1.00 . A A . 15 ARG CA 1 1
21 14656 1 1 15 ARG CB C -1.976 7.240 0.612 1.00 . A A . 15 ARG CB 1 1
21 14657 1 1 15 ARG CD C -1.319 8.066 2.947 1.00 . A A . 15 ARG CD 1 1
21 14658 1 1 15 ARG CG C -1.675 8.470 1.507 1.00 . A A . 15 ARG CG 1 1
21 14659 1 1 15 ARG CZ C -3.632 8.174 3.891 1.00 . A A . 15 ARG CZ 1 1
21 14660 1 1 15 ARG H H -0.796 5.574 -0.974 1.00 . A A . 15 ARG H 1 1
21 14661 1 1 15 ARG HA H -2.919 7.423 -1.357 1.00 . A A . 15 ARG HA 1 1
21 14662 1 1 15 ARG HB2 H -2.983 6.855 0.884 1.00 . A A . 15 ARG HB2 1 1
21 14663 1 1 15 ARG HB3 H -1.288 6.406 0.882 1.00 . A A . 15 ARG HB3 1 1
21 14664 1 1 15 ARG HD2 H -1.248 6.963 3.031 1.00 . A A . 15 ARG HD2 1 1
21 14665 1 1 15 ARG HD3 H -0.329 8.478 3.228 1.00 . A A . 15 ARG HD3 1 1
21 14666 1 1 15 ARG HE H -2.105 9.343 4.502 1.00 . A A . 15 ARG HE 1 1
21 14667 1 1 15 ARG HG2 H -0.837 9.067 1.098 1.00 . A A . 15 ARG HG2 1 1
21 14668 1 1 15 ARG HG3 H -2.544 9.156 1.522 1.00 . A A . 15 ARG HG3 1 1
21 14669 1 1 15 ARG HH11 H -3.429 6.841 2.493 1.00 . A A . 15 ARG HH11 1 1
21 14670 1 1 15 ARG HH12 H -5.103 7.002 3.257 1.00 . A A . 15 ARG HH12 1 1
21 14671 1 1 15 ARG HH21 H -3.938 9.463 5.278 1.00 . A A . 15 ARG HH21 1 1
21 14672 1 1 15 ARG HH22 H -5.386 8.429 4.774 1.00 . A A . 15 ARG HH22 1 1
21 14673 1 1 15 ARG N N -1.102 6.425 -1.528 1.00 . A A . 15 ARG N 1 1
21 14674 1 1 15 ARG NE N -2.373 8.590 3.851 1.00 . A A . 15 ARG NE 1 1
21 14675 1 1 15 ARG NH1 N -4.119 7.236 3.135 1.00 . A A . 15 ARG NH1 1 1
21 14676 1 1 15 ARG NH2 N -4.417 8.742 4.736 1.00 . A A . 15 ARG NH2 1 1
21 14677 1 1 15 ARG O O -1.975 9.677 -1.943 1.00 . A A . 15 ARG O 1 1
21 14678 1 1 16 LEU C C 0.598 10.933 -2.271 1.00 . A A . 16 LEU C 1 1
21 14679 1 1 16 LEU CA C 0.478 10.439 -0.849 1.00 . A A . 16 LEU CA 1 1
21 14680 1 1 16 LEU CB C 1.877 10.409 -0.160 1.00 . A A . 16 LEU CB 1 1
21 14681 1 1 16 LEU CD1 C 2.894 11.098 2.107 1.00 . A A . 16 LEU CD1 1 1
21 14682 1 1 16 LEU CD2 C 0.518 10.300 1.972 1.00 . A A . 16 LEU CD2 1 1
21 14683 1 1 16 LEU CG C 1.926 10.158 1.371 1.00 . A A . 16 LEU CG 1 1
21 14684 1 1 16 LEU H H 0.436 8.265 -0.545 1.00 . A A . 16 LEU H 1 1
21 14685 1 1 16 LEU HA H -0.181 11.138 -0.308 1.00 . A A . 16 LEU HA 1 1
21 14686 1 1 16 LEU HB2 H 2.499 9.639 -0.656 1.00 . A A . 16 LEU HB2 1 1
21 14687 1 1 16 LEU HB3 H 2.391 11.365 -0.373 1.00 . A A . 16 LEU HB3 1 1
21 14688 1 1 16 LEU HD11 H 3.886 11.114 1.615 1.00 . A A . 16 LEU HD11 1 1
21 14689 1 1 16 LEU HD12 H 2.538 12.145 2.107 1.00 . A A . 16 LEU HD12 1 1
21 14690 1 1 16 LEU HD13 H 3.055 10.798 3.159 1.00 . A A . 16 LEU HD13 1 1
21 14691 1 1 16 LEU HD21 H -0.220 9.668 1.440 1.00 . A A . 16 LEU HD21 1 1
21 14692 1 1 16 LEU HD22 H 0.485 10.010 3.039 1.00 . A A . 16 LEU HD22 1 1
21 14693 1 1 16 LEU HD23 H 0.148 11.340 1.905 1.00 . A A . 16 LEU HD23 1 1
21 14694 1 1 16 LEU HG H 2.260 9.113 1.541 1.00 . A A . 16 LEU HG 1 1
21 14695 1 1 16 LEU N N -0.136 9.114 -0.822 1.00 . A A . 16 LEU N 1 1
21 14696 1 1 16 LEU O O 0.168 12.033 -2.639 1.00 . A A . 16 LEU O 1 1
21 14697 1 1 17 LYS C C 0.392 10.436 -5.389 1.00 . A A . 17 LYS C 1 1
21 14698 1 1 17 LYS CA C 1.583 10.500 -4.460 1.00 . A A . 17 LYS CA 1 1
21 14699 1 1 17 LYS CB C 2.730 9.581 -4.964 1.00 . A A . 17 LYS CB 1 1
21 14700 1 1 17 LYS CD C 5.030 10.679 -5.463 1.00 . A A . 17 LYS CD 1 1
21 14701 1 1 17 LYS CE C 5.740 9.607 -6.306 1.00 . A A . 17 LYS CE 1 1
21 14702 1 1 17 LYS CG C 4.126 9.994 -4.433 1.00 . A A . 17 LYS CG 1 1
21 14703 1 1 17 LYS H H 1.451 9.146 -2.725 1.00 . A A . 17 LYS H 1 1
21 14704 1 1 17 LYS HA H 1.926 11.547 -4.436 1.00 . A A . 17 LYS HA 1 1
21 14705 1 1 17 LYS HB2 H 2.526 8.533 -4.669 1.00 . A A . 17 LYS HB2 1 1
21 14706 1 1 17 LYS HB3 H 2.737 9.569 -6.073 1.00 . A A . 17 LYS HB3 1 1
21 14707 1 1 17 LYS HD2 H 4.428 11.358 -6.098 1.00 . A A . 17 LYS HD2 1 1
21 14708 1 1 17 LYS HD3 H 5.776 11.314 -4.945 1.00 . A A . 17 LYS HD3 1 1
21 14709 1 1 17 LYS HE2 H 6.519 9.094 -5.703 1.00 . A A . 17 LYS HE2 1 1
21 14710 1 1 17 LYS HE3 H 5.031 8.811 -6.619 1.00 . A A . 17 LYS HE3 1 1
21 14711 1 1 17 LYS HG2 H 4.020 10.704 -3.592 1.00 . A A . 17 LYS HG2 1 1
21 14712 1 1 17 LYS HG3 H 4.639 9.108 -4.010 1.00 . A A . 17 LYS HG3 1 1
21 14713 1 1 17 LYS HZ1 H 5.835 11.098 -7.726 1.00 . A A . 17 LYS HZ1 1 1
21 14714 1 1 17 LYS HZ2 H 7.329 10.449 -7.310 1.00 . A A . 17 LYS HZ2 1 1
21 14715 1 1 17 LYS HZ3 H 6.277 9.578 -8.293 1.00 . A A . 17 LYS HZ3 1 1
21 14716 1 1 17 LYS N N 1.229 10.114 -3.097 1.00 . A A . 17 LYS N 1 1
21 14717 1 1 17 LYS NZ N 6.341 10.231 -7.498 1.00 . A A . 17 LYS NZ 1 1
21 14718 1 1 17 LYS O O 0.388 11.026 -6.477 1.00 . A A . 17 LYS O 1 1
21 14719 1 1 18 LYS C C -1.253 8.633 -7.081 1.00 . A A . 18 LYS C 1 1
21 14720 1 1 18 LYS CA C -1.751 9.393 -5.860 1.00 . A A . 18 LYS CA 1 1
21 14721 1 1 18 LYS CB C -2.534 10.660 -6.292 1.00 . A A . 18 LYS CB 1 1
21 14722 1 1 18 LYS CD C -4.299 12.422 -5.561 1.00 . A A . 18 LYS CD 1 1
21 14723 1 1 18 LYS CE C -3.379 13.566 -5.112 1.00 . A A . 18 LYS CE 1 1
21 14724 1 1 18 LYS CG C -3.619 11.083 -5.269 1.00 . A A . 18 LYS CG 1 1
21 14725 1 1 18 LYS H H -0.547 9.286 -3.998 1.00 . A A . 18 LYS H 1 1
21 14726 1 1 18 LYS HA H -2.439 8.715 -5.317 1.00 . A A . 18 LYS HA 1 1
21 14727 1 1 18 LYS HB2 H -1.839 11.506 -6.457 1.00 . A A . 18 LYS HB2 1 1
21 14728 1 1 18 LYS HB3 H -2.999 10.466 -7.282 1.00 . A A . 18 LYS HB3 1 1
21 14729 1 1 18 LYS HD2 H -4.537 12.496 -6.641 1.00 . A A . 18 LYS HD2 1 1
21 14730 1 1 18 LYS HD3 H -5.267 12.477 -5.023 1.00 . A A . 18 LYS HD3 1 1
21 14731 1 1 18 LYS HE2 H -3.182 13.500 -4.022 1.00 . A A . 18 LYS HE2 1 1
21 14732 1 1 18 LYS HE3 H -2.386 13.501 -5.603 1.00 . A A . 18 LYS HE3 1 1
21 14733 1 1 18 LYS HG2 H -4.426 10.325 -5.234 1.00 . A A . 18 LYS HG2 1 1
21 14734 1 1 18 LYS HG3 H -3.183 11.094 -4.250 1.00 . A A . 18 LYS HG3 1 1
21 14735 1 1 18 LYS HZ1 H -4.189 14.897 -6.459 1.00 . A A . 18 LYS HZ1 1 1
21 14736 1 1 18 LYS HZ2 H -4.902 14.942 -4.937 1.00 . A A . 18 LYS HZ2 1 1
21 14737 1 1 18 LYS HZ3 H -3.385 15.628 -5.175 1.00 . A A . 18 LYS HZ3 1 1
21 14738 1 1 18 LYS N N -0.623 9.698 -4.982 1.00 . A A . 18 LYS N 1 1
21 14739 1 1 18 LYS NZ N -4.011 14.855 -5.446 1.00 . A A . 18 LYS NZ 1 1
21 14740 1 1 18 LYS O O -1.141 9.147 -8.198 1.00 . A A . 18 LYS O 1 1
21 14741 1 1 19 LEU C C -1.224 5.158 -7.860 1.00 . A A . 19 LEU C 1 1
21 14742 1 1 19 LEU CA C -0.455 6.467 -7.891 1.00 . A A . 19 LEU CA 1 1
21 14743 1 1 19 LEU CB C 1.070 6.205 -7.735 1.00 . A A . 19 LEU CB 1 1
21 14744 1 1 19 LEU CD1 C 2.802 5.999 -5.897 1.00 . A A . 19 LEU CD1 1 1
21 14745 1 1 19 LEU CD2 C 2.835 8.044 -7.337 1.00 . A A . 19 LEU CD2 1 1
21 14746 1 1 19 LEU CG C 1.928 6.977 -6.697 1.00 . A A . 19 LEU CG 1 1
21 14747 1 1 19 LEU H H -1.133 7.022 -5.871 1.00 . A A . 19 LEU H 1 1
21 14748 1 1 19 LEU HA H -0.652 6.929 -8.876 1.00 . A A . 19 LEU HA 1 1
21 14749 1 1 19 LEU HB2 H 1.219 5.105 -7.546 1.00 . A A . 19 LEU HB2 1 1
21 14750 1 1 19 LEU HB3 H 1.550 6.341 -8.744 1.00 . A A . 19 LEU HB3 1 1
21 14751 1 1 19 LEU HD11 H 3.341 5.298 -6.562 1.00 . A A . 19 LEU HD11 1 1
21 14752 1 1 19 LEU HD12 H 3.567 6.523 -5.289 1.00 . A A . 19 LEU HD12 1 1
21 14753 1 1 19 LEU HD13 H 2.207 5.379 -5.202 1.00 . A A . 19 LEU HD13 1 1
21 14754 1 1 19 LEU HD21 H 3.150 7.766 -8.359 1.00 . A A . 19 LEU HD21 1 1
21 14755 1 1 19 LEU HD22 H 2.318 9.019 -7.405 1.00 . A A . 19 LEU HD22 1 1
21 14756 1 1 19 LEU HD23 H 3.747 8.223 -6.738 1.00 . A A . 19 LEU HD23 1 1
21 14757 1 1 19 LEU HG H 1.239 7.482 -5.988 1.00 . A A . 19 LEU HG 1 1
21 14758 1 1 19 LEU N N -0.946 7.368 -6.857 1.00 . A A . 19 LEU N 1 1
21 14759 1 1 19 LEU O O -2.170 4.966 -7.086 1.00 . A A . 19 LEU O 1 1
21 14760 1 1 20 LYS C C -0.911 1.924 -7.914 1.00 . A A . 20 LYS C 1 1
21 14761 1 1 20 LYS CA C -1.514 2.946 -8.850 1.00 . A A . 20 LYS CA 1 1
21 14762 1 1 20 LYS CB C -1.426 2.460 -10.323 1.00 . A A . 20 LYS CB 1 1
21 14763 1 1 20 LYS CD C -3.641 3.498 -11.203 1.00 . A A . 20 LYS CD 1 1
21 14764 1 1 20 LYS CE C -4.255 3.665 -12.600 1.00 . A A . 20 LYS CE 1 1
21 14765 1 1 20 LYS CG C -2.118 3.414 -11.330 1.00 . A A . 20 LYS CG 1 1
21 14766 1 1 20 LYS H H -0.015 4.509 -9.341 1.00 . A A . 20 LYS H 1 1
21 14767 1 1 20 LYS HA H -2.576 3.076 -8.568 1.00 . A A . 20 LYS HA 1 1
21 14768 1 1 20 LYS HB2 H -0.364 2.336 -10.613 1.00 . A A . 20 LYS HB2 1 1
21 14769 1 1 20 LYS HB3 H -1.864 1.443 -10.407 1.00 . A A . 20 LYS HB3 1 1
21 14770 1 1 20 LYS HD2 H -4.026 2.591 -10.697 1.00 . A A . 20 LYS HD2 1 1
21 14771 1 1 20 LYS HD3 H -3.918 4.357 -10.558 1.00 . A A . 20 LYS HD3 1 1
21 14772 1 1 20 LYS HE2 H -4.404 4.740 -12.833 1.00 . A A . 20 LYS HE2 1 1
21 14773 1 1 20 LYS HE3 H -3.573 3.277 -13.386 1.00 . A A . 20 LYS HE3 1 1
21 14774 1 1 20 LYS HG2 H -1.737 4.446 -11.201 1.00 . A A . 20 LYS HG2 1 1
21 14775 1 1 20 LYS HG3 H -1.840 3.126 -12.364 1.00 . A A . 20 LYS HG3 1 1
21 14776 1 1 20 LYS HZ1 H -5.805 2.630 -11.719 1.00 . A A . 20 LYS HZ1 1 1
21 14777 1 1 20 LYS HZ2 H -6.267 3.570 -13.035 1.00 . A A . 20 LYS HZ2 1 1
21 14778 1 1 20 LYS HZ3 H -5.443 2.125 -13.282 1.00 . A A . 20 LYS HZ3 1 1
21 14779 1 1 20 LYS N N -0.843 4.240 -8.730 1.00 . A A . 20 LYS N 1 1
21 14780 1 1 20 LYS NZ N -5.539 2.943 -12.663 1.00 . A A . 20 LYS NZ 1 1
21 14781 1 1 20 LYS O O 0.307 1.922 -7.667 1.00 . A A . 20 LYS O 1 1
21 14782 1 1 21 CYS C C -1.883 -1.300 -6.486 1.00 . A A . 21 CYS C 1 1
21 14783 1 1 21 CYS CA C -1.273 0.080 -6.363 1.00 . A A . 21 CYS CA 1 1
21 14784 1 1 21 CYS CB C -1.597 0.719 -4.996 1.00 . A A . 21 CYS CB 1 1
21 14785 1 1 21 CYS H H -2.707 1.002 -7.801 1.00 . A A . 21 CYS H 1 1
21 14786 1 1 21 CYS HA H -0.179 -0.040 -6.463 1.00 . A A . 21 CYS HA 1 1
21 14787 1 1 21 CYS HB2 H -1.183 1.740 -4.924 1.00 . A A . 21 CYS HB2 1 1
21 14788 1 1 21 CYS HB3 H -2.690 0.817 -4.842 1.00 . A A . 21 CYS HB3 1 1
21 14789 1 1 21 CYS N N -1.721 1.003 -7.410 1.00 . A A . 21 CYS N 1 1
21 14790 1 1 21 CYS O O -2.942 -1.585 -5.901 1.00 . A A . 21 CYS O 1 1
21 14791 1 1 21 CYS SG S -0.888 -0.263 -3.648 1.00 . A A . 21 CYS SG 1 1
21 14792 1 1 22 SER C C -1.416 -4.403 -6.066 1.00 . A A . 22 SER C 1 1
21 14793 1 1 22 SER CA C -1.659 -3.580 -7.318 1.00 . A A . 22 SER CA 1 1
21 14794 1 1 22 SER CB C -0.968 -4.262 -8.535 1.00 . A A . 22 SER CB 1 1
21 14795 1 1 22 SER H H -0.538 -1.735 -7.930 1.00 . A A . 22 SER H 1 1
21 14796 1 1 22 SER HA H -2.761 -3.599 -7.463 1.00 . A A . 22 SER HA 1 1
21 14797 1 1 22 SER HB2 H -1.187 -5.347 -8.525 1.00 . A A . 22 SER HB2 1 1
21 14798 1 1 22 SER HB3 H -1.396 -3.891 -9.485 1.00 . A A . 22 SER HB3 1 1
21 14799 1 1 22 SER HG H 0.849 -4.960 -8.615 1.00 . A A . 22 SER HG 1 1
21 14800 1 1 22 SER N N -1.266 -2.173 -7.260 1.00 . A A . 22 SER N 1 1
21 14801 1 1 22 SER O O -1.676 -5.629 -6.089 1.00 . A A . 22 SER O 1 1
21 14802 1 1 22 SER OG O 0.451 -4.087 -8.540 1.00 . A A . 22 SER OG 1 1
21 14803 1 1 23 LYS C C 0.156 -5.572 -3.500 1.00 . A A . 23 LYS C 1 1
21 14804 1 1 23 LYS CA C -0.918 -4.512 -3.675 1.00 . A A . 23 LYS CA 1 1
21 14805 1 1 23 LYS CB C -2.311 -5.177 -3.424 1.00 . A A . 23 LYS CB 1 1
21 14806 1 1 23 LYS CD C -3.131 -2.752 -2.879 1.00 . A A . 23 LYS CD 1 1
21 14807 1 1 23 LYS CE C -4.465 -2.070 -3.221 1.00 . A A . 23 LYS CE 1 1
21 14808 1 1 23 LYS CG C -3.369 -4.260 -2.766 1.00 . A A . 23 LYS CG 1 1
21 14809 1 1 23 LYS H H -0.741 -2.799 -5.066 1.00 . A A . 23 LYS H 1 1
21 14810 1 1 23 LYS HA H -0.700 -3.743 -2.899 1.00 . A A . 23 LYS HA 1 1
21 14811 1 1 23 LYS HB2 H -2.712 -5.563 -4.390 1.00 . A A . 23 LYS HB2 1 1
21 14812 1 1 23 LYS HB3 H -2.170 -6.097 -2.805 1.00 . A A . 23 LYS HB3 1 1
21 14813 1 1 23 LYS HD2 H -2.707 -2.361 -1.933 1.00 . A A . 23 LYS HD2 1 1
21 14814 1 1 23 LYS HD3 H -2.377 -2.551 -3.666 1.00 . A A . 23 LYS HD3 1 1
21 14815 1 1 23 LYS HE2 H -4.606 -1.161 -2.602 1.00 . A A . 23 LYS HE2 1 1
21 14816 1 1 23 LYS HE3 H -4.478 -1.724 -4.275 1.00 . A A . 23 LYS HE3 1 1
21 14817 1 1 23 LYS HG2 H -4.371 -4.450 -3.215 1.00 . A A . 23 LYS HG2 1 1
21 14818 1 1 23 LYS HG3 H -3.487 -4.543 -1.693 1.00 . A A . 23 LYS HG3 1 1
21 14819 1 1 23 LYS HZ1 H -5.491 -3.436 -2.059 1.00 . A A . 23 LYS HZ1 1 1
21 14820 1 1 23 LYS HZ2 H -6.470 -2.526 -3.078 1.00 . A A . 23 LYS HZ2 1 1
21 14821 1 1 23 LYS HZ3 H -5.530 -3.770 -3.707 1.00 . A A . 23 LYS HZ3 1 1
21 14822 1 1 23 LYS N N -0.973 -3.833 -4.965 1.00 . A A . 23 LYS N 1 1
21 14823 1 1 23 LYS NZ N -5.570 -3.021 -2.999 1.00 . A A . 23 LYS NZ 1 1
21 14824 1 1 23 LYS O O 0.285 -6.098 -2.366 1.00 . A A . 23 LYS O 1 1
21 14825 1 1 24 GLU C C 2.837 -6.474 -3.128 1.00 . A A . 24 GLU C 1 1
21 14826 1 1 24 GLU CA C 2.026 -6.855 -4.356 1.00 . A A . 24 GLU CA 1 1
21 14827 1 1 24 GLU CB C 2.926 -6.882 -5.623 1.00 . A A . 24 GLU CB 1 1
21 14828 1 1 24 GLU CD C 3.695 -5.708 -7.878 1.00 . A A . 24 GLU CD 1 1
21 14829 1 1 24 GLU CG C 3.060 -5.585 -6.492 1.00 . A A . 24 GLU CG 1 1
21 14830 1 1 24 GLU H H 0.525 -5.663 -5.476 1.00 . A A . 24 GLU H 1 1
21 14831 1 1 24 GLU HA H 1.632 -7.876 -4.170 1.00 . A A . 24 GLU HA 1 1
21 14832 1 1 24 GLU HB2 H 3.948 -7.196 -5.323 1.00 . A A . 24 GLU HB2 1 1
21 14833 1 1 24 GLU HB3 H 2.575 -7.701 -6.280 1.00 . A A . 24 GLU HB3 1 1
21 14834 1 1 24 GLU HG2 H 2.063 -5.131 -6.636 1.00 . A A . 24 GLU HG2 1 1
21 14835 1 1 24 GLU HG3 H 3.634 -4.818 -5.943 1.00 . A A . 24 GLU HG3 1 1
21 14836 1 1 24 GLU N N 0.883 -5.963 -4.526 1.00 . A A . 24 GLU N 1 1
21 14837 1 1 24 GLU O O 2.890 -5.324 -2.678 1.00 . A A . 24 GLU O 1 1
21 14838 1 1 24 GLU OE1 O 5.006 -6.083 -7.858 1.00 . A A . 24 GLU OE1 1 1
21 14839 1 1 24 GLU OE2 O 3.192 -5.510 -8.828 1.00 . A A . 24 GLU OE2 1 1
21 14840 1 1 25 LYS C C 5.566 -7.898 -1.289 1.00 . A A . 25 LYS C 1 1
21 14841 1 1 25 LYS CA C 4.150 -7.369 -1.274 1.00 . A A . 25 LYS CA 1 1
21 14842 1 1 25 LYS CB C 3.298 -8.184 -0.250 1.00 . A A . 25 LYS CB 1 1
21 14843 1 1 25 LYS CD C 0.889 -9.031 0.214 1.00 . A A . 25 LYS CD 1 1
21 14844 1 1 25 LYS CE C 0.030 -8.538 1.386 1.00 . A A . 25 LYS CE 1 1
21 14845 1 1 25 LYS CG C 1.777 -7.890 -0.292 1.00 . A A . 25 LYS CG 1 1
21 14846 1 1 25 LYS H H 3.600 -8.347 -3.183 1.00 . A A . 25 LYS H 1 1
21 14847 1 1 25 LYS HA H 4.173 -6.303 -0.982 1.00 . A A . 25 LYS HA 1 1
21 14848 1 1 25 LYS HB2 H 3.453 -9.261 -0.451 1.00 . A A . 25 LYS HB2 1 1
21 14849 1 1 25 LYS HB3 H 3.686 -8.009 0.774 1.00 . A A . 25 LYS HB3 1 1
21 14850 1 1 25 LYS HD2 H 0.260 -9.411 -0.617 1.00 . A A . 25 LYS HD2 1 1
21 14851 1 1 25 LYS HD3 H 1.523 -9.885 0.536 1.00 . A A . 25 LYS HD3 1 1
21 14852 1 1 25 LYS HE2 H 0.554 -7.730 1.939 1.00 . A A . 25 LYS HE2 1 1
21 14853 1 1 25 LYS HE3 H -0.920 -8.091 1.027 1.00 . A A . 25 LYS HE3 1 1
21 14854 1 1 25 LYS HG2 H 1.540 -7.010 0.334 1.00 . A A . 25 LYS HG2 1 1
21 14855 1 1 25 LYS HG3 H 1.482 -7.609 -1.322 1.00 . A A . 25 LYS HG3 1 1
21 14856 1 1 25 LYS HZ1 H -0.751 -10.409 1.761 1.00 . A A . 25 LYS HZ1 1 1
21 14857 1 1 25 LYS HZ2 H 0.614 -10.041 2.671 1.00 . A A . 25 LYS HZ2 1 1
21 14858 1 1 25 LYS HZ3 H -0.867 -9.345 3.058 1.00 . A A . 25 LYS HZ3 1 1
21 14859 1 1 25 LYS N N 3.511 -7.471 -2.581 1.00 . A A . 25 LYS N 1 1
21 14860 1 1 25 LYS NZ N -0.266 -9.668 2.287 1.00 . A A . 25 LYS NZ 1 1
21 14861 1 1 25 LYS O O 5.915 -8.795 -2.077 1.00 . A A . 25 LYS O 1 1
21 14862 1 1 26 PRO C C 5.800 -4.893 -0.103 1.00 . A A . 26 PRO C 1 1
21 14863 1 1 26 PRO CA C 6.107 -6.224 0.548 1.00 . A A . 26 PRO CA 1 1
21 14864 1 1 26 PRO CB C 7.356 -6.057 1.404 1.00 . A A . 26 PRO CB 1 1
21 14865 1 1 26 PRO CD C 7.818 -7.766 -0.204 1.00 . A A . 26 PRO CD 1 1
21 14866 1 1 26 PRO CG C 8.448 -6.508 0.413 1.00 . A A . 26 PRO CG 1 1
21 14867 1 1 26 PRO HA H 5.249 -6.481 1.155 1.00 . A A . 26 PRO HA 1 1
21 14868 1 1 26 PRO HB2 H 7.508 -4.985 1.621 1.00 . A A . 26 PRO HB2 1 1
21 14869 1 1 26 PRO HB3 H 7.328 -6.766 2.240 1.00 . A A . 26 PRO HB3 1 1
21 14870 1 1 26 PRO HD2 H 8.292 -7.990 -1.172 1.00 . A A . 26 PRO HD2 1 1
21 14871 1 1 26 PRO HD3 H 7.868 -8.620 0.510 1.00 . A A . 26 PRO HD3 1 1
21 14872 1 1 26 PRO HG2 H 8.523 -5.882 -0.484 1.00 . A A . 26 PRO HG2 1 1
21 14873 1 1 26 PRO HG3 H 9.342 -6.706 1.005 1.00 . A A . 26 PRO HG3 1 1
21 14874 1 1 26 PRO N N 6.403 -7.369 -0.422 1.00 . A A . 26 PRO N 1 1
21 14875 1 1 26 PRO O O 4.893 -4.158 0.335 1.00 . A A . 26 PRO O 1 1
21 14876 1 1 27 LYS C C 5.590 -3.646 -3.206 1.00 . A A . 27 LYS C 1 1
21 14877 1 1 27 LYS CA C 6.268 -3.312 -1.898 1.00 . A A . 27 LYS CA 1 1
21 14878 1 1 27 LYS CB C 7.595 -2.543 -2.134 1.00 . A A . 27 LYS CB 1 1
21 14879 1 1 27 LYS CD C 9.948 -3.614 -2.408 1.00 . A A . 27 LYS CD 1 1
21 14880 1 1 27 LYS CE C 10.613 -4.902 -1.904 1.00 . A A . 27 LYS CE 1 1
21 14881 1 1 27 LYS CG C 8.819 -3.213 -1.455 1.00 . A A . 27 LYS CG 1 1
21 14882 1 1 27 LYS H H 7.319 -5.187 -1.409 1.00 . A A . 27 LYS H 1 1
21 14883 1 1 27 LYS HA H 5.571 -2.686 -1.315 1.00 . A A . 27 LYS HA 1 1
21 14884 1 1 27 LYS HB2 H 7.789 -2.455 -3.220 1.00 . A A . 27 LYS HB2 1 1
21 14885 1 1 27 LYS HB3 H 7.492 -1.500 -1.775 1.00 . A A . 27 LYS HB3 1 1
21 14886 1 1 27 LYS HD2 H 9.545 -3.742 -3.433 1.00 . A A . 27 LYS HD2 1 1
21 14887 1 1 27 LYS HD3 H 10.696 -2.796 -2.470 1.00 . A A . 27 LYS HD3 1 1
21 14888 1 1 27 LYS HE2 H 9.959 -5.413 -1.166 1.00 . A A . 27 LYS HE2 1 1
21 14889 1 1 27 LYS HE3 H 10.761 -5.627 -2.730 1.00 . A A . 27 LYS HE3 1 1
21 14890 1 1 27 LYS HG2 H 9.267 -2.525 -0.713 1.00 . A A . 27 LYS HG2 1 1
21 14891 1 1 27 LYS HG3 H 8.483 -4.095 -0.874 1.00 . A A . 27 LYS HG3 1 1
21 14892 1 1 27 LYS HZ1 H 11.797 -3.799 -0.627 1.00 . A A . 27 LYS HZ1 1 1
21 14893 1 1 27 LYS HZ2 H 12.283 -5.399 -0.803 1.00 . A A . 27 LYS HZ2 1 1
21 14894 1 1 27 LYS HZ3 H 12.576 -4.290 -2.033 1.00 . A A . 27 LYS HZ3 1 1
21 14895 1 1 27 LYS N N 6.536 -4.529 -1.133 1.00 . A A . 27 LYS N 1 1
21 14896 1 1 27 LYS NZ N 11.915 -4.574 -1.296 1.00 . A A . 27 LYS NZ 1 1
21 14897 1 1 27 LYS O O 5.898 -4.660 -3.852 1.00 . A A . 27 LYS O 1 1
21 14898 1 1 28 CYS C C 5.083 -2.891 -5.996 1.00 . A A . 28 CYS C 1 1
21 14899 1 1 28 CYS CA C 4.026 -2.949 -4.916 1.00 . A A . 28 CYS CA 1 1
21 14900 1 1 28 CYS CB C 2.945 -1.858 -5.128 1.00 . A A . 28 CYS CB 1 1
21 14901 1 1 28 CYS H H 4.304 -2.107 -2.885 1.00 . A A . 28 CYS H 1 1
21 14902 1 1 28 CYS HA H 3.524 -3.942 -4.961 1.00 . A A . 28 CYS HA 1 1
21 14903 1 1 28 CYS HB2 H 2.745 -1.731 -6.206 1.00 . A A . 28 CYS HB2 1 1
21 14904 1 1 28 CYS HB3 H 1.992 -2.178 -4.660 1.00 . A A . 28 CYS HB3 1 1
21 14905 1 1 28 CYS N N 4.633 -2.821 -3.597 1.00 . A A . 28 CYS N 1 1
21 14906 1 1 28 CYS O O 6.293 -2.802 -5.743 1.00 . A A . 28 CYS O 1 1
21 14907 1 1 28 CYS SG S 3.377 -0.214 -4.516 1.00 . A A . 28 CYS SG 1 1
21 14908 1 1 29 ALA C C 6.113 -1.268 -8.289 1.00 . A A . 29 ALA C 1 1
21 14909 1 1 29 ALA CA C 5.507 -2.658 -8.387 1.00 . A A . 29 ALA CA 1 1
21 14910 1 1 29 ALA CB C 4.652 -2.813 -9.655 1.00 . A A . 29 ALA CB 1 1
21 14911 1 1 29 ALA H H 3.585 -3.051 -7.347 1.00 . A A . 29 ALA H 1 1
21 14912 1 1 29 ALA HA H 6.333 -3.393 -8.388 1.00 . A A . 29 ALA HA 1 1
21 14913 1 1 29 ALA HB1 H 4.208 -3.823 -9.733 1.00 . A A . 29 ALA HB1 1 1
21 14914 1 1 29 ALA HB2 H 3.816 -2.087 -9.688 1.00 . A A . 29 ALA HB2 1 1
21 14915 1 1 29 ALA HB3 H 5.249 -2.659 -10.576 1.00 . A A . 29 ALA HB3 1 1
21 14916 1 1 29 ALA N N 4.638 -2.903 -7.240 1.00 . A A . 29 ALA N 1 1
21 14917 1 1 29 ALA O O 7.272 -1.011 -8.628 1.00 . A A . 29 ALA O 1 1
21 14918 1 1 30 LYS C C 6.960 1.205 -6.790 1.00 . A A . 30 LYS C 1 1
21 14919 1 1 30 LYS CA C 5.684 1.055 -7.595 1.00 . A A . 30 LYS CA 1 1
21 14920 1 1 30 LYS CB C 4.530 1.753 -6.801 1.00 . A A . 30 LYS CB 1 1
21 14921 1 1 30 LYS CD C 4.951 3.726 -8.460 1.00 . A A . 30 LYS CD 1 1
21 14922 1 1 30 LYS CE C 3.943 4.409 -9.396 1.00 . A A . 30 LYS CE 1 1
21 14923 1 1 30 LYS CG C 4.223 3.207 -7.219 1.00 . A A . 30 LYS CG 1 1
21 14924 1 1 30 LYS H H 4.263 -0.632 -7.772 1.00 . A A . 30 LYS H 1 1
21 14925 1 1 30 LYS HA H 5.854 1.552 -8.567 1.00 . A A . 30 LYS HA 1 1
21 14926 1 1 30 LYS HB2 H 3.601 1.141 -6.893 1.00 . A A . 30 LYS HB2 1 1
21 14927 1 1 30 LYS HB3 H 4.766 1.714 -5.708 1.00 . A A . 30 LYS HB3 1 1
21 14928 1 1 30 LYS HD2 H 5.757 4.424 -8.158 1.00 . A A . 30 LYS HD2 1 1
21 14929 1 1 30 LYS HD3 H 5.449 2.884 -8.984 1.00 . A A . 30 LYS HD3 1 1
21 14930 1 1 30 LYS HE2 H 3.116 3.711 -9.651 1.00 . A A . 30 LYS HE2 1 1
21 14931 1 1 30 LYS HE3 H 3.460 5.277 -8.899 1.00 . A A . 30 LYS HE3 1 1
21 14932 1 1 30 LYS HG2 H 3.135 3.324 -7.428 1.00 . A A . 30 LYS HG2 1 1
21 14933 1 1 30 LYS HG3 H 4.416 3.890 -6.358 1.00 . A A . 30 LYS HG3 1 1
21 14934 1 1 30 LYS HZ1 H 5.628 4.609 -10.567 1.00 . A A . 30 LYS HZ1 1 1
21 14935 1 1 30 LYS HZ2 H 4.205 4.404 -11.441 1.00 . A A . 30 LYS HZ2 1 1
21 14936 1 1 30 LYS HZ3 H 4.538 5.882 -10.709 1.00 . A A . 30 LYS HZ3 1 1
21 14937 1 1 30 LYS N N 5.290 -0.326 -7.860 1.00 . A A . 30 LYS N 1 1
21 14938 1 1 30 LYS NZ N 4.630 4.860 -10.619 1.00 . A A . 30 LYS NZ 1 1
21 14939 1 1 30 LYS O O 7.995 1.662 -7.286 1.00 . A A . 30 LYS O 1 1
21 14940 1 1 31 CYS C C 9.198 0.413 -4.966 1.00 . A A . 31 CYS C 1 1
21 14941 1 1 31 CYS CA C 7.948 1.163 -4.565 1.00 . A A . 31 CYS CA 1 1
21 14942 1 1 31 CYS CB C 7.458 0.850 -3.132 1.00 . A A . 31 CYS CB 1 1
21 14943 1 1 31 CYS H H 5.927 0.510 -5.187 1.00 . A A . 31 CYS H 1 1
21 14944 1 1 31 CYS HA H 8.201 2.236 -4.624 1.00 . A A . 31 CYS HA 1 1
21 14945 1 1 31 CYS HB2 H 7.214 -0.218 -3.002 1.00 . A A . 31 CYS HB2 1 1
21 14946 1 1 31 CYS HB3 H 8.238 1.070 -2.375 1.00 . A A . 31 CYS HB3 1 1
21 14947 1 1 31 CYS N N 6.861 0.900 -5.505 1.00 . A A . 31 CYS N 1 1
21 14948 1 1 31 CYS O O 10.311 0.955 -4.938 1.00 . A A . 31 CYS O 1 1
21 14949 1 1 31 CYS SG S 5.973 1.809 -2.754 1.00 . A A . 31 CYS SG 1 1
21 14950 1 1 32 LEU C C 10.937 -0.889 -6.930 1.00 . A A . 32 LEU C 1 1
21 14951 1 1 32 LEU CA C 10.175 -1.625 -5.839 1.00 . A A . 32 LEU CA 1 1
21 14952 1 1 32 LEU CB C 9.702 -3.034 -6.286 1.00 . A A . 32 LEU CB 1 1
21 14953 1 1 32 LEU CD1 C 10.099 -5.532 -6.184 1.00 . A A . 32 LEU CD1 1 1
21 14954 1 1 32 LEU CD2 C 11.463 -4.163 -7.789 1.00 . A A . 32 LEU CD2 1 1
21 14955 1 1 32 LEU CG C 10.756 -4.166 -6.423 1.00 . A A . 32 LEU CG 1 1
21 14956 1 1 32 LEU H H 8.022 -1.139 -5.504 1.00 . A A . 32 LEU H 1 1
21 14957 1 1 32 LEU HA H 10.885 -1.678 -4.999 1.00 . A A . 32 LEU HA 1 1
21 14958 1 1 32 LEU HB2 H 8.918 -3.384 -5.581 1.00 . A A . 32 LEU HB2 1 1
21 14959 1 1 32 LEU HB3 H 9.177 -2.934 -7.258 1.00 . A A . 32 LEU HB3 1 1
21 14960 1 1 32 LEU HD11 H 9.615 -5.589 -5.191 1.00 . A A . 32 LEU HD11 1 1
21 14961 1 1 32 LEU HD12 H 9.323 -5.763 -6.939 1.00 . A A . 32 LEU HD12 1 1
21 14962 1 1 32 LEU HD13 H 10.840 -6.353 -6.220 1.00 . A A . 32 LEU HD13 1 1
21 14963 1 1 32 LEU HD21 H 10.749 -4.232 -8.630 1.00 . A A . 32 LEU HD21 1 1
21 14964 1 1 32 LEU HD22 H 12.052 -3.238 -7.933 1.00 . A A . 32 LEU HD22 1 1
21 14965 1 1 32 LEU HD23 H 12.179 -4.999 -7.885 1.00 . A A . 32 LEU HD23 1 1
21 14966 1 1 32 LEU HG H 11.525 -4.017 -5.635 1.00 . A A . 32 LEU HG 1 1
21 14967 1 1 32 LEU N N 9.028 -0.817 -5.410 1.00 . A A . 32 LEU N 1 1
21 14968 1 1 32 LEU O O 12.172 -0.818 -6.937 1.00 . A A . 32 LEU O 1 1
21 14969 1 1 33 LYS C C 11.527 1.633 -8.595 1.00 . A A . 33 LYS C 1 1
21 14970 1 1 33 LYS CA C 10.767 0.382 -8.988 1.00 . A A . 33 LYS CA 1 1
21 14971 1 1 33 LYS CB C 9.653 0.707 -10.020 1.00 . A A . 33 LYS CB 1 1
21 14972 1 1 33 LYS CD C 8.538 -0.285 -12.148 1.00 . A A . 33 LYS CD 1 1
21 14973 1 1 33 LYS CE C 8.748 -1.531 -13.021 1.00 . A A . 33 LYS CE 1 1
21 14974 1 1 33 LYS CG C 9.109 -0.546 -10.752 1.00 . A A . 33 LYS CG 1 1
21 14975 1 1 33 LYS H H 9.145 -0.210 -7.574 1.00 . A A . 33 LYS H 1 1
21 14976 1 1 33 LYS HA H 11.503 -0.312 -9.429 1.00 . A A . 33 LYS HA 1 1
21 14977 1 1 33 LYS HB2 H 8.811 1.230 -9.523 1.00 . A A . 33 LYS HB2 1 1
21 14978 1 1 33 LYS HB3 H 10.039 1.440 -10.761 1.00 . A A . 33 LYS HB3 1 1
21 14979 1 1 33 LYS HD2 H 7.464 -0.023 -12.072 1.00 . A A . 33 LYS HD2 1 1
21 14980 1 1 33 LYS HD3 H 9.042 0.592 -12.603 1.00 . A A . 33 LYS HD3 1 1
21 14981 1 1 33 LYS HE2 H 8.281 -1.389 -14.018 1.00 . A A . 33 LYS HE2 1 1
21 14982 1 1 33 LYS HE3 H 9.826 -1.708 -13.215 1.00 . A A . 33 LYS HE3 1 1
21 14983 1 1 33 LYS HG2 H 9.916 -1.294 -10.880 1.00 . A A . 33 LYS HG2 1 1
21 14984 1 1 33 LYS HG3 H 8.347 -1.043 -10.118 1.00 . A A . 33 LYS HG3 1 1
21 14985 1 1 33 LYS HZ1 H 7.455 -2.394 -11.669 1.00 . A A . 33 LYS HZ1 1 1
21 14986 1 1 33 LYS HZ2 H 7.735 -3.325 -13.041 1.00 . A A . 33 LYS HZ2 1 1
21 14987 1 1 33 LYS HZ3 H 8.911 -3.215 -11.844 1.00 . A A . 33 LYS HZ3 1 1
21 14988 1 1 33 LYS N N 10.181 -0.266 -7.814 1.00 . A A . 33 LYS N 1 1
21 14989 1 1 33 LYS NZ N 8.169 -2.705 -12.343 1.00 . A A . 33 LYS NZ 1 1
21 14990 1 1 33 LYS O O 12.483 2.057 -9.256 1.00 . A A . 33 LYS O 1 1
21 14991 1 1 34 ASN C C 12.201 3.390 -5.600 1.00 . A A . 34 ASN C 1 1
21 14992 1 1 34 ASN CA C 11.690 3.487 -7.020 1.00 . A A . 34 ASN CA 1 1
21 14993 1 1 34 ASN CB C 10.602 4.606 -7.109 1.00 . A A . 34 ASN CB 1 1
21 14994 1 1 34 ASN CG C 10.359 5.248 -8.478 1.00 . A A . 34 ASN CG 1 1
21 14995 1 1 34 ASN H H 10.274 1.798 -7.016 1.00 . A A . 34 ASN H 1 1
21 14996 1 1 34 ASN HA H 12.557 3.735 -7.659 1.00 . A A . 34 ASN HA 1 1
21 14997 1 1 34 ASN HB2 H 9.630 4.193 -6.773 1.00 . A A . 34 ASN HB2 1 1
21 14998 1 1 34 ASN HB3 H 10.820 5.408 -6.380 1.00 . A A . 34 ASN HB3 1 1
21 14999 1 1 34 ASN HD21 H 8.918 3.941 -8.897 1.00 . A A . 34 ASN HD21 1 1
21 15000 1 1 34 ASN HD22 H 9.246 5.328 -10.071 1.00 . A A . 34 ASN HD22 1 1
21 15001 1 1 34 ASN N N 11.109 2.237 -7.500 1.00 . A A . 34 ASN N 1 1
21 15002 1 1 34 ASN ND2 N 9.438 4.742 -9.255 1.00 . A A . 34 ASN ND2 1 1
21 15003 1 1 34 ASN O O 12.179 4.393 -4.864 1.00 . A A . 34 ASN O 1 1
21 15004 1 1 34 ASN OD1 O 10.974 6.234 -8.858 1.00 . A A . 34 ASN OD1 1 1
21 15005 1 1 35 ASN C C 12.670 2.821 -2.739 1.00 . A A . 35 ASN C 1 1
21 15006 1 1 35 ASN CA C 13.308 2.043 -3.876 1.00 . A A . 35 ASN CA 1 1
21 15007 1 1 35 ASN CB C 14.819 2.366 -4.078 1.00 . A A . 35 ASN CB 1 1
21 15008 1 1 35 ASN CG C 15.450 3.690 -4.493 1.00 . A A . 35 ASN CG 1 1
21 15009 1 1 35 ASN H H 12.473 1.398 -5.814 1.00 . A A . 35 ASN H 1 1
21 15010 1 1 35 ASN HA H 13.214 0.973 -3.590 1.00 . A A . 35 ASN HA 1 1
21 15011 1 1 35 ASN HB2 H 15.399 1.946 -3.237 1.00 . A A . 35 ASN HB2 1 1
21 15012 1 1 35 ASN HB3 H 15.150 1.657 -4.937 1.00 . A A . 35 ASN HB3 1 1
21 15013 1 1 35 ASN HD21 H 14.000 4.784 -3.696 1.00 . A A . 35 ASN HD21 1 1
21 15014 1 1 35 ASN HD22 H 15.310 5.612 -4.700 1.00 . A A . 35 ASN HD22 1 1
21 15015 1 1 35 ASN N N 12.625 2.223 -5.160 1.00 . A A . 35 ASN N 1 1
21 15016 1 1 35 ASN ND2 N 14.852 4.817 -4.249 1.00 . A A . 35 ASN ND2 1 1
21 15017 1 1 35 ASN O O 13.258 3.637 -2.017 1.00 . A A . 35 ASN O 1 1
21 15018 1 1 35 ASN OD1 O 16.542 3.723 -5.072 1.00 . A A . 35 ASN OD1 1 1
21 15019 1 1 36 TRP C C 10.174 2.411 -0.377 1.00 . A A . 36 TRP C 1 1
21 15020 1 1 36 TRP CA C 10.537 3.245 -1.584 1.00 . A A . 36 TRP CA 1 1
21 15021 1 1 36 TRP CB C 9.248 3.641 -2.363 1.00 . A A . 36 TRP CB 1 1
21 15022 1 1 36 TRP CD1 C 10.423 5.789 -3.297 1.00 . A A . 36 TRP CD1 1 1
21 15023 1 1 36 TRP CD2 C 8.558 5.193 -4.359 1.00 . A A . 36 TRP CD2 1 1
21 15024 1 1 36 TRP CE2 C 9.088 6.369 -4.947 1.00 . A A . 36 TRP CE2 1 1
21 15025 1 1 36 TRP CE3 C 7.389 4.585 -4.886 1.00 . A A . 36 TRP CE3 1 1
21 15026 1 1 36 TRP CG C 9.389 4.831 -3.320 1.00 . A A . 36 TRP CG 1 1
21 15027 1 1 36 TRP CH2 C 7.269 6.367 -6.544 1.00 . A A . 36 TRP CH2 1 1
21 15028 1 1 36 TRP CZ2 C 8.418 6.977 -6.032 1.00 . A A . 36 TRP CZ2 1 1
21 15029 1 1 36 TRP CZ3 C 6.768 5.183 -5.983 1.00 . A A . 36 TRP CZ3 1 1
21 15030 1 1 36 TRP H H 11.087 1.563 -2.881 1.00 . A A . 36 TRP H 1 1
21 15031 1 1 36 TRP HA H 11.074 4.142 -1.229 1.00 . A A . 36 TRP HA 1 1
21 15032 1 1 36 TRP HB2 H 8.875 2.767 -2.933 1.00 . A A . 36 TRP HB2 1 1
21 15033 1 1 36 TRP HB3 H 8.422 3.880 -1.665 1.00 . A A . 36 TRP HB3 1 1
21 15034 1 1 36 TRP HD1 H 11.261 5.746 -2.614 1.00 . A A . 36 TRP HD1 1 1
21 15035 1 1 36 TRP HE1 H 10.869 7.543 -4.541 1.00 . A A . 36 TRP HE1 1 1
21 15036 1 1 36 TRP HE3 H 6.986 3.680 -4.455 1.00 . A A . 36 TRP HE3 1 1
21 15037 1 1 36 TRP HH2 H 6.758 6.812 -7.384 1.00 . A A . 36 TRP HH2 1 1
21 15038 1 1 36 TRP HZ2 H 8.788 7.900 -6.452 1.00 . A A . 36 TRP HZ2 1 1
21 15039 1 1 36 TRP HZ3 H 5.886 4.726 -6.407 1.00 . A A . 36 TRP HZ3 1 1
21 15040 1 1 36 TRP N N 11.410 2.492 -2.480 1.00 . A A . 36 TRP N 1 1
21 15041 1 1 36 TRP NE1 N 10.253 6.757 -4.306 1.00 . A A . 36 TRP NE1 1 1
21 15042 1 1 36 TRP O O 10.448 1.201 -0.313 1.00 . A A . 36 TRP O 1 1
21 15043 1 1 37 GLU C C 7.749 2.005 1.932 1.00 . A A . 37 GLU C 1 1
21 15044 1 1 37 GLU CA C 9.216 2.363 1.856 1.00 . A A . 37 GLU CA 1 1
21 15045 1 1 37 GLU CB C 9.640 3.308 3.015 1.00 . A A . 37 GLU CB 1 1
21 15046 1 1 37 GLU CD C 10.488 1.420 4.688 1.00 . A A . 37 GLU CD 1 1
21 15047 1 1 37 GLU CG C 9.690 2.705 4.457 1.00 . A A . 37 GLU CG 1 1
21 15048 1 1 37 GLU H H 9.203 4.016 0.381 1.00 . A A . 37 GLU H 1 1
21 15049 1 1 37 GLU HA H 9.795 1.422 1.917 1.00 . A A . 37 GLU HA 1 1
21 15050 1 1 37 GLU HB2 H 10.636 3.726 2.771 1.00 . A A . 37 GLU HB2 1 1
21 15051 1 1 37 GLU HB3 H 8.969 4.191 3.018 1.00 . A A . 37 GLU HB3 1 1
21 15052 1 1 37 GLU HG2 H 10.092 3.460 5.162 1.00 . A A . 37 GLU HG2 1 1
21 15053 1 1 37 GLU HG3 H 8.664 2.514 4.827 1.00 . A A . 37 GLU HG3 1 1
21 15054 1 1 37 GLU N N 9.523 3.026 0.591 1.00 . A A . 37 GLU N 1 1
21 15055 1 1 37 GLU O O 7.002 2.510 2.778 1.00 . A A . 37 GLU O 1 1
21 15056 1 1 37 GLU OE1 O 9.853 0.375 4.413 1.00 . A A . 37 GLU OE1 1 1
21 15057 1 1 37 GLU OE2 O 11.640 1.415 5.102 1.00 . A A . 37 GLU OE2 1 1
21 15058 1 1 38 CYS C C 5.519 0.199 2.410 1.00 . A A . 38 CYS C 1 1
21 15059 1 1 38 CYS CA C 5.960 0.615 1.024 1.00 . A A . 38 CYS CA 1 1
21 15060 1 1 38 CYS CB C 5.876 -0.565 0.037 1.00 . A A . 38 CYS CB 1 1
21 15061 1 1 38 CYS H H 7.995 0.931 0.235 1.00 . A A . 38 CYS H 1 1
21 15062 1 1 38 CYS HA H 5.276 1.424 0.687 1.00 . A A . 38 CYS HA 1 1
21 15063 1 1 38 CYS HB2 H 6.383 -0.332 -0.916 1.00 . A A . 38 CYS HB2 1 1
21 15064 1 1 38 CYS HB3 H 6.369 -1.479 0.427 1.00 . A A . 38 CYS HB3 1 1
21 15065 1 1 38 CYS N N 7.316 1.156 1.019 1.00 . A A . 38 CYS N 1 1
21 15066 1 1 38 CYS O O 5.799 -0.907 2.889 1.00 . A A . 38 CYS O 1 1
21 15067 1 1 38 CYS SG S 4.132 -0.923 -0.325 1.00 . A A . 38 CYS SG 1 1
21 15068 1 1 39 ARG C C 2.636 0.964 4.286 1.00 . A A . 39 ARG C 1 1
21 15069 1 1 39 ARG CA C 4.134 0.771 4.332 1.00 . A A . 39 ARG CA 1 1
21 15070 1 1 39 ARG CB C 4.766 1.675 5.431 1.00 . A A . 39 ARG CB 1 1
21 15071 1 1 39 ARG CD C 4.482 2.048 7.949 1.00 . A A . 39 ARG CD 1 1
21 15072 1 1 39 ARG CG C 4.826 1.034 6.844 1.00 . A A . 39 ARG CG 1 1
21 15073 1 1 39 ARG CZ C 3.073 4.094 7.589 1.00 . A A . 39 ARG CZ 1 1
21 15074 1 1 39 ARG H H 4.754 2.054 2.648 1.00 . A A . 39 ARG H 1 1
21 15075 1 1 39 ARG HA H 4.321 -0.295 4.551 1.00 . A A . 39 ARG HA 1 1
21 15076 1 1 39 ARG HB2 H 5.795 1.957 5.135 1.00 . A A . 39 ARG HB2 1 1
21 15077 1 1 39 ARG HB3 H 4.215 2.635 5.478 1.00 . A A . 39 ARG HB3 1 1
21 15078 1 1 39 ARG HD2 H 4.309 1.529 8.913 1.00 . A A . 39 ARG HD2 1 1
21 15079 1 1 39 ARG HD3 H 5.334 2.741 8.103 1.00 . A A . 39 ARG HD3 1 1
21 15080 1 1 39 ARG HE H 2.488 2.214 7.148 1.00 . A A . 39 ARG HE 1 1
21 15081 1 1 39 ARG HG2 H 4.127 0.182 6.926 1.00 . A A . 39 ARG HG2 1 1
21 15082 1 1 39 ARG HG3 H 5.831 0.613 7.031 1.00 . A A . 39 ARG HG3 1 1
21 15083 1 1 39 ARG HH11 H 4.806 4.496 8.367 1.00 . A A . 39 ARG HH11 1 1
21 15084 1 1 39 ARG HH12 H 3.688 5.926 8.037 1.00 . A A . 39 ARG HH12 1 1
21 15085 1 1 39 ARG HH21 H 1.335 3.808 6.828 1.00 . A A . 39 ARG HH21 1 1
21 15086 1 1 39 ARG HH22 H 1.798 5.559 7.204 1.00 . A A . 39 ARG HH22 1 1
21 15087 1 1 39 ARG N N 4.783 1.080 3.062 1.00 . A A . 39 ARG N 1 1
21 15088 1 1 39 ARG NE N 3.262 2.783 7.528 1.00 . A A . 39 ARG NE 1 1
21 15089 1 1 39 ARG NH1 N 3.947 4.940 8.045 1.00 . A A . 39 ARG NH1 1 1
21 15090 1 1 39 ARG NH2 N 1.948 4.552 7.165 1.00 . A A . 39 ARG NH2 1 1
21 15091 1 1 39 ARG O O 2.114 2.050 4.571 1.00 . A A . 39 ARG O 1 1
21 15092 1 1 40 TYR C C 0.014 -0.688 5.409 1.00 . A A . 40 TYR C 1 1
21 15093 1 1 40 TYR CA C 0.461 -0.098 4.087 1.00 . A A . 40 TYR CA 1 1
21 15094 1 1 40 TYR CB C -0.247 -0.887 2.945 1.00 . A A . 40 TYR CB 1 1
21 15095 1 1 40 TYR CD1 C 1.226 -2.978 2.702 1.00 . A A . 40 TYR CD1 1 1
21 15096 1 1 40 TYR CD2 C 0.228 -1.997 0.732 1.00 . A A . 40 TYR CD2 1 1
21 15097 1 1 40 TYR CE1 C 1.591 -4.101 1.947 1.00 . A A . 40 TYR CE1 1 1
21 15098 1 1 40 TYR CE2 C 0.599 -3.125 -0.014 1.00 . A A . 40 TYR CE2 1 1
21 15099 1 1 40 TYR CG C 0.535 -1.908 2.105 1.00 . A A . 40 TYR CG 1 1
21 15100 1 1 40 TYR CZ C 0.953 -4.281 0.699 1.00 . A A . 40 TYR CZ 1 1
21 15101 1 1 40 TYR H H 2.470 -0.983 3.763 1.00 . A A . 40 TYR H 1 1
21 15102 1 1 40 TYR HA H 0.128 0.961 4.058 1.00 . A A . 40 TYR HA 1 1
21 15103 1 1 40 TYR HB2 H -1.165 -1.389 3.366 1.00 . A A . 40 TYR HB2 1 1
21 15104 1 1 40 TYR HB3 H -0.709 -0.157 2.224 1.00 . A A . 40 TYR HB3 1 1
21 15105 1 1 40 TYR HD1 H 1.417 -2.944 3.775 1.00 . A A . 40 TYR HD1 1 1
21 15106 1 1 40 TYR HD2 H -0.127 -1.109 0.204 1.00 . A A . 40 TYR HD2 1 1
21 15107 1 1 40 TYR HE1 H 1.860 -5.006 2.501 1.00 . A A . 40 TYR HE1 1 1
21 15108 1 1 40 TYR HE2 H 0.089 -3.249 -0.975 1.00 . A A . 40 TYR HE2 1 1
21 15109 1 1 40 TYR HH H -0.246 -5.537 -0.075 1.00 . A A . 40 TYR HH 1 1
21 15110 1 1 40 TYR N N 1.918 -0.110 3.997 1.00 . A A . 40 TYR N 1 1
21 15111 1 1 40 TYR O O 0.287 -1.846 5.748 1.00 . A A . 40 TYR O 1 1
21 15112 1 1 40 TYR OH O 0.667 -5.526 0.226 1.00 . A A . 40 TYR OH 1 1
21 15113 1 1 41 SER C C -2.272 -0.950 7.744 1.00 . A A . 41 SER C 1 1
21 15114 1 1 41 SER CA C -0.982 -0.182 7.588 1.00 . A A . 41 SER CA 1 1
21 15115 1 1 41 SER CB C -1.016 1.131 8.422 1.00 . A A . 41 SER CB 1 1
21 15116 1 1 41 SER H H -1.024 1.019 5.734 1.00 . A A . 41 SER H 1 1
21 15117 1 1 41 SER HA H -0.173 -0.819 7.987 1.00 . A A . 41 SER HA 1 1
21 15118 1 1 41 SER HB2 H -1.308 1.976 7.770 1.00 . A A . 41 SER HB2 1 1
21 15119 1 1 41 SER HB3 H -1.800 1.086 9.202 1.00 . A A . 41 SER HB3 1 1
21 15120 1 1 41 SER HG H 0.489 2.326 8.744 1.00 . A A . 41 SER HG 1 1
21 15121 1 1 41 SER N N -0.667 0.124 6.196 1.00 . A A . 41 SER N 1 1
21 15122 1 1 41 SER O O -3.365 -0.399 7.574 1.00 . A A . 41 SER O 1 1
21 15123 1 1 41 SER OG O 0.245 1.439 9.026 1.00 . A A . 41 SER OG 1 1
21 15124 1 1 42 PRO C C -4.218 -2.761 9.530 1.00 . A A . 42 PRO C 1 1
21 15125 1 1 42 PRO CA C -3.344 -3.170 8.364 1.00 . A A . 42 PRO CA 1 1
21 15126 1 1 42 PRO CB C -2.742 -4.534 8.667 1.00 . A A . 42 PRO CB 1 1
21 15127 1 1 42 PRO CD C -0.929 -3.001 8.253 1.00 . A A . 42 PRO CD 1 1
21 15128 1 1 42 PRO CG C -1.320 -4.189 9.136 1.00 . A A . 42 PRO CG 1 1
21 15129 1 1 42 PRO HA H -3.984 -3.217 7.490 1.00 . A A . 42 PRO HA 1 1
21 15130 1 1 42 PRO HB2 H -3.289 -4.994 9.519 1.00 . A A . 42 PRO HB2 1 1
21 15131 1 1 42 PRO HB3 H -2.685 -5.123 7.733 1.00 . A A . 42 PRO HB3 1 1
21 15132 1 1 42 PRO HD2 H -0.178 -2.382 8.770 1.00 . A A . 42 PRO HD2 1 1
21 15133 1 1 42 PRO HD3 H -0.599 -3.371 7.270 1.00 . A A . 42 PRO HD3 1 1
21 15134 1 1 42 PRO HG2 H -1.276 -3.707 10.125 1.00 . A A . 42 PRO HG2 1 1
21 15135 1 1 42 PRO HG3 H -0.711 -5.087 8.968 1.00 . A A . 42 PRO HG3 1 1
21 15136 1 1 42 PRO N N -2.178 -2.223 8.079 1.00 . A A . 42 PRO N 1 1
21 15137 1 1 42 PRO O O -5.282 -2.148 9.354 1.00 . A A . 42 PRO O 1 1
21 15138 1 1 43 LYS C C -4.269 -1.556 12.617 1.00 . A A . 43 LYS C 1 1
21 15139 1 1 43 LYS CA C -4.601 -2.863 11.935 1.00 . A A . 43 LYS CA 1 1
21 15140 1 1 43 LYS CB C -4.394 -4.060 12.905 1.00 . A A . 43 LYS CB 1 1
21 15141 1 1 43 LYS CD C -5.885 -3.790 15.014 1.00 . A A . 43 LYS CD 1 1
21 15142 1 1 43 LYS CE C -4.695 -4.104 15.930 1.00 . A A . 43 LYS CE 1 1
21 15143 1 1 43 LYS CG C -5.682 -4.475 13.659 1.00 . A A . 43 LYS CG 1 1
21 15144 1 1 43 LYS H H -2.785 -3.416 10.801 1.00 . A A . 43 LYS H 1 1
21 15145 1 1 43 LYS HA H -5.661 -2.815 11.626 1.00 . A A . 43 LYS HA 1 1
21 15146 1 1 43 LYS HB2 H -4.006 -4.933 12.343 1.00 . A A . 43 LYS HB2 1 1
21 15147 1 1 43 LYS HB3 H -3.594 -3.813 13.634 1.00 . A A . 43 LYS HB3 1 1
21 15148 1 1 43 LYS HD2 H -6.004 -2.698 14.866 1.00 . A A . 43 LYS HD2 1 1
21 15149 1 1 43 LYS HD3 H -6.828 -4.147 15.477 1.00 . A A . 43 LYS HD3 1 1
21 15150 1 1 43 LYS HE2 H -4.363 -5.154 15.790 1.00 . A A . 43 LYS HE2 1 1
21 15151 1 1 43 LYS HE3 H -3.818 -3.473 15.677 1.00 . A A . 43 LYS HE3 1 1
21 15152 1 1 43 LYS HG2 H -6.574 -4.233 13.052 1.00 . A A . 43 LYS HG2 1 1
21 15153 1 1 43 LYS HG3 H -5.699 -5.575 13.786 1.00 . A A . 43 LYS HG3 1 1
21 15154 1 1 43 LYS HZ1 H -6.084 -4.075 17.453 1.00 . A A . 43 LYS HZ1 1 1
21 15155 1 1 43 LYS HZ2 H -4.530 -4.486 17.949 1.00 . A A . 43 LYS HZ2 1 1
21 15156 1 1 43 LYS HZ3 H -4.900 -2.887 17.580 1.00 . A A . 43 LYS HZ3 1 1
21 15157 1 1 43 LYS N N -3.783 -3.059 10.740 1.00 . A A . 43 LYS N 1 1
21 15158 1 1 43 LYS NZ N -5.081 -3.871 17.333 1.00 . A A . 43 LYS NZ 1 1
21 15159 1 1 43 LYS O O -4.380 -1.409 13.874 1.00 . A A . 43 LYS O 1 1
21 15160 1 1 43 LYS OXT O -3.876 -0.614 11.862 1.00 . A A . 43 LYS OXT 1 1
21 15161 2 2 1 CD CD CD 1.328 1.041 -3.644 1.00 . B A . 44 CD CD 1 1
21 15162 3 2 1 CD CD CD 3.937 0.532 -2.284 1.00 . C A . 45 CD CD 1 1
22 15163 1 1 1 MET C C -13.292 -10.155 -4.771 1.00 . A A . 1 MET C 1 1
22 15164 1 1 1 MET CA C -13.132 -11.481 -5.485 1.00 . A A . 1 MET CA 1 1
22 15165 1 1 1 MET CB C -12.837 -12.619 -4.469 1.00 . A A . 1 MET CB 1 1
22 15166 1 1 1 MET CE C -13.138 -16.034 -6.788 1.00 . A A . 1 MET CE 1 1
22 15167 1 1 1 MET CG C -12.522 -14.001 -5.079 1.00 . A A . 1 MET CG 1 1
22 15168 1 1 1 MET H1 H -11.987 -10.471 -6.853 1.00 . A A . 1 MET H1 1 1
22 15169 1 1 1 MET H2 H -11.181 -11.717 -6.062 1.00 . A A . 1 MET H2 1 1
22 15170 1 1 1 MET H3 H -12.302 -12.071 -7.265 1.00 . A A . 1 MET H3 1 1
22 15171 1 1 1 MET HA H -14.091 -11.684 -5.998 1.00 . A A . 1 MET HA 1 1
22 15172 1 1 1 MET HB2 H -11.999 -12.323 -3.806 1.00 . A A . 1 MET HB2 1 1
22 15173 1 1 1 MET HB3 H -13.705 -12.740 -3.793 1.00 . A A . 1 MET HB3 1 1
22 15174 1 1 1 MET HE1 H -12.066 -16.151 -6.548 1.00 . A A . 1 MET HE1 1 1
22 15175 1 1 1 MET HE2 H -13.706 -16.794 -6.221 1.00 . A A . 1 MET HE2 1 1
22 15176 1 1 1 MET HE3 H -13.277 -16.234 -7.865 1.00 . A A . 1 MET HE3 1 1
22 15177 1 1 1 MET HG2 H -11.501 -14.038 -5.502 1.00 . A A . 1 MET HG2 1 1
22 15178 1 1 1 MET HG3 H -12.569 -14.782 -4.296 1.00 . A A . 1 MET HG3 1 1
22 15179 1 1 1 MET N N -12.073 -11.431 -6.491 1.00 . A A . 1 MET N 1 1
22 15180 1 1 1 MET O O -14.324 -9.892 -4.142 1.00 . A A . 1 MET O 1 1
22 15181 1 1 1 MET SD S -13.714 -14.383 -6.373 1.00 . A A . 1 MET SD 1 1
22 15182 1 1 2 LYS C C -13.586 -7.454 -3.792 1.00 . A A . 2 LYS C 1 1
22 15183 1 1 2 LYS CA C -12.266 -7.936 -4.352 1.00 . A A . 2 LYS CA 1 1
22 15184 1 1 2 LYS CB C -11.834 -7.024 -5.543 1.00 . A A . 2 LYS CB 1 1
22 15185 1 1 2 LYS CD C -10.249 -6.785 -7.583 1.00 . A A . 2 LYS CD 1 1
22 15186 1 1 2 LYS CE C -9.309 -5.594 -7.353 1.00 . A A . 2 LYS CE 1 1
22 15187 1 1 2 LYS CG C -10.529 -7.475 -6.244 1.00 . A A . 2 LYS CG 1 1
22 15188 1 1 2 LYS H H -11.351 -9.760 -5.164 1.00 . A A . 2 LYS H 1 1
22 15189 1 1 2 LYS HA H -11.517 -7.853 -3.539 1.00 . A A . 2 LYS HA 1 1
22 15190 1 1 2 LYS HB2 H -12.650 -6.983 -6.291 1.00 . A A . 2 LYS HB2 1 1
22 15191 1 1 2 LYS HB3 H -11.726 -5.980 -5.182 1.00 . A A . 2 LYS HB3 1 1
22 15192 1 1 2 LYS HD2 H -9.813 -7.513 -8.295 1.00 . A A . 2 LYS HD2 1 1
22 15193 1 1 2 LYS HD3 H -11.201 -6.440 -8.034 1.00 . A A . 2 LYS HD3 1 1
22 15194 1 1 2 LYS HE2 H -9.740 -4.897 -6.604 1.00 . A A . 2 LYS HE2 1 1
22 15195 1 1 2 LYS HE3 H -8.337 -5.926 -6.933 1.00 . A A . 2 LYS HE3 1 1
22 15196 1 1 2 LYS HG2 H -9.655 -7.267 -5.597 1.00 . A A . 2 LYS HG2 1 1
22 15197 1 1 2 LYS HG3 H -10.538 -8.574 -6.383 1.00 . A A . 2 LYS HG3 1 1
22 15198 1 1 2 LYS HZ1 H -9.026 -5.588 -9.394 1.00 . A A . 2 LYS HZ1 1 1
22 15199 1 1 2 LYS HZ2 H -9.860 -4.248 -8.813 1.00 . A A . 2 LYS HZ2 1 1
22 15200 1 1 2 LYS HZ3 H -8.198 -4.369 -8.583 1.00 . A A . 2 LYS HZ3 1 1
22 15201 1 1 2 LYS N N -12.271 -9.325 -4.809 1.00 . A A . 2 LYS N 1 1
22 15202 1 1 2 LYS NZ N -9.081 -4.897 -8.632 1.00 . A A . 2 LYS NZ 1 1
22 15203 1 1 2 LYS O O -13.729 -7.213 -2.586 1.00 . A A . 2 LYS O 1 1
22 15204 1 1 3 LEU C C -16.323 -7.027 -2.931 1.00 . A A . 3 LEU C 1 1
22 15205 1 1 3 LEU CA C -15.845 -6.641 -4.317 1.00 . A A . 3 LEU CA 1 1
22 15206 1 1 3 LEU CB C -16.961 -6.944 -5.372 1.00 . A A . 3 LEU CB 1 1
22 15207 1 1 3 LEU CD1 C -17.322 -9.364 -6.073 1.00 . A A . 3 LEU CD1 1 1
22 15208 1 1 3 LEU CD2 C -17.458 -7.562 -7.817 1.00 . A A . 3 LEU CD2 1 1
22 15209 1 1 3 LEU CG C -16.773 -7.999 -6.509 1.00 . A A . 3 LEU CG 1 1
22 15210 1 1 3 LEU H H -14.338 -7.546 -5.662 1.00 . A A . 3 LEU H 1 1
22 15211 1 1 3 LEU HA H -15.670 -5.547 -4.277 1.00 . A A . 3 LEU HA 1 1
22 15212 1 1 3 LEU HB2 H -17.888 -7.230 -4.825 1.00 . A A . 3 LEU HB2 1 1
22 15213 1 1 3 LEU HB3 H -17.227 -5.983 -5.867 1.00 . A A . 3 LEU HB3 1 1
22 15214 1 1 3 LEU HD11 H -17.361 -9.475 -4.973 1.00 . A A . 3 LEU HD11 1 1
22 15215 1 1 3 LEU HD12 H -18.349 -9.529 -6.452 1.00 . A A . 3 LEU HD12 1 1
22 15216 1 1 3 LEU HD13 H -16.707 -10.198 -6.463 1.00 . A A . 3 LEU HD13 1 1
22 15217 1 1 3 LEU HD21 H -17.376 -6.473 -7.983 1.00 . A A . 3 LEU HD21 1 1
22 15218 1 1 3 LEU HD22 H -17.032 -8.070 -8.703 1.00 . A A . 3 LEU HD22 1 1
22 15219 1 1 3 LEU HD23 H -18.540 -7.789 -7.797 1.00 . A A . 3 LEU HD23 1 1
22 15220 1 1 3 LEU HG H -15.692 -8.124 -6.719 1.00 . A A . 3 LEU HG 1 1
22 15221 1 1 3 LEU N N -14.568 -7.269 -4.662 1.00 . A A . 3 LEU N 1 1
22 15222 1 1 3 LEU O O -16.609 -6.169 -2.077 1.00 . A A . 3 LEU O 1 1
22 15223 1 1 4 LEU C C -15.712 -8.670 -0.371 1.00 . A A . 4 LEU C 1 1
22 15224 1 1 4 LEU CA C -16.843 -8.816 -1.364 1.00 . A A . 4 LEU CA 1 1
22 15225 1 1 4 LEU CB C -17.315 -10.295 -1.456 1.00 . A A . 4 LEU CB 1 1
22 15226 1 1 4 LEU CD1 C -19.834 -10.068 -1.560 1.00 . A A . 4 LEU CD1 1 1
22 15227 1 1 4 LEU CD2 C -18.853 -12.195 -0.652 1.00 . A A . 4 LEU CD2 1 1
22 15228 1 1 4 LEU CG C -18.660 -10.675 -0.779 1.00 . A A . 4 LEU CG 1 1
22 15229 1 1 4 LEU H H -16.296 -8.967 -3.504 1.00 . A A . 4 LEU H 1 1
22 15230 1 1 4 LEU HA H -17.669 -8.187 -0.984 1.00 . A A . 4 LEU HA 1 1
22 15231 1 1 4 LEU HB2 H -17.376 -10.582 -2.525 1.00 . A A . 4 LEU HB2 1 1
22 15232 1 1 4 LEU HB3 H -16.521 -10.944 -1.039 1.00 . A A . 4 LEU HB3 1 1
22 15233 1 1 4 LEU HD11 H -19.707 -10.198 -2.652 1.00 . A A . 4 LEU HD11 1 1
22 15234 1 1 4 LEU HD12 H -20.796 -10.548 -1.296 1.00 . A A . 4 LEU HD12 1 1
22 15235 1 1 4 LEU HD13 H -19.950 -8.983 -1.373 1.00 . A A . 4 LEU HD13 1 1
22 15236 1 1 4 LEU HD21 H -18.450 -12.738 -1.527 1.00 . A A . 4 LEU HD21 1 1
22 15237 1 1 4 LEU HD22 H -18.365 -12.605 0.252 1.00 . A A . 4 LEU HD22 1 1
22 15238 1 1 4 LEU HD23 H -19.925 -12.459 -0.595 1.00 . A A . 4 LEU HD23 1 1
22 15239 1 1 4 LEU HG H -18.668 -10.238 0.241 1.00 . A A . 4 LEU HG 1 1
22 15240 1 1 4 LEU N N -16.453 -8.316 -2.681 1.00 . A A . 4 LEU N 1 1
22 15241 1 1 4 LEU O O -15.900 -8.220 0.766 1.00 . A A . 4 LEU O 1 1
22 15242 1 1 5 SER C C -12.956 -7.400 0.120 1.00 . A A . 5 SER C 1 1
22 15243 1 1 5 SER CA C -13.315 -8.867 0.026 1.00 . A A . 5 SER CA 1 1
22 15244 1 1 5 SER CB C -12.153 -9.734 -0.525 1.00 . A A . 5 SER CB 1 1
22 15245 1 1 5 SER H H -14.484 -9.521 -1.738 1.00 . A A . 5 SER H 1 1
22 15246 1 1 5 SER HA H -13.539 -9.203 1.055 1.00 . A A . 5 SER HA 1 1
22 15247 1 1 5 SER HB2 H -12.564 -10.569 -1.126 1.00 . A A . 5 SER HB2 1 1
22 15248 1 1 5 SER HB3 H -11.523 -9.159 -1.230 1.00 . A A . 5 SER HB3 1 1
22 15249 1 1 5 SER HG H -10.496 -10.539 0.114 1.00 . A A . 5 SER HG 1 1
22 15250 1 1 5 SER N N -14.518 -9.052 -0.784 1.00 . A A . 5 SER N 1 1
22 15251 1 1 5 SER O O -13.824 -6.518 0.004 1.00 . A A . 5 SER O 1 1
22 15252 1 1 5 SER OG O -11.333 -10.286 0.511 1.00 . A A . 5 SER OG 1 1
22 15253 1 1 6 SER C C -11.383 -4.929 -0.744 1.00 . A A . 6 SER C 1 1
22 15254 1 1 6 SER CA C -11.244 -5.722 0.541 1.00 . A A . 6 SER CA 1 1
22 15255 1 1 6 SER CB C -9.793 -5.682 1.082 1.00 . A A . 6 SER CB 1 1
22 15256 1 1 6 SER H H -11.034 -7.924 0.472 1.00 . A A . 6 SER H 1 1
22 15257 1 1 6 SER HA H -11.908 -5.240 1.282 1.00 . A A . 6 SER HA 1 1
22 15258 1 1 6 SER HB2 H -9.745 -5.021 1.973 1.00 . A A . 6 SER HB2 1 1
22 15259 1 1 6 SER HB3 H -9.479 -6.678 1.458 1.00 . A A . 6 SER HB3 1 1
22 15260 1 1 6 SER HG H -8.219 -5.929 -0.043 1.00 . A A . 6 SER HG 1 1
22 15261 1 1 6 SER N N -11.695 -7.101 0.366 1.00 . A A . 6 SER N 1 1
22 15262 1 1 6 SER O O -11.919 -5.429 -1.742 1.00 . A A . 6 SER O 1 1
22 15263 1 1 6 SER OG O -8.838 -5.213 0.124 1.00 . A A . 6 SER OG 1 1
22 15264 1 1 7 ILE C C -10.095 -1.592 -1.906 1.00 . A A . 7 ILE C 1 1
22 15265 1 1 7 ILE CA C -10.819 -2.925 -1.995 1.00 . A A . 7 ILE CA 1 1
22 15266 1 1 7 ILE CB C -12.265 -2.707 -2.609 1.00 . A A . 7 ILE CB 1 1
22 15267 1 1 7 ILE CD1 C -12.485 -0.230 -3.487 1.00 . A A . 7 ILE CD1 1 1
22 15268 1 1 7 ILE CG1 C -12.305 -1.724 -3.825 1.00 . A A . 7 ILE CG1 1 1
22 15269 1 1 7 ILE CG2 C -13.314 -2.221 -1.562 1.00 . A A . 7 ILE CG2 1 1
22 15270 1 1 7 ILE H H -10.401 -3.421 0.169 1.00 . A A . 7 ILE H 1 1
22 15271 1 1 7 ILE HA H -10.186 -3.515 -2.675 1.00 . A A . 7 ILE HA 1 1
22 15272 1 1 7 ILE HB H -12.598 -3.693 -2.991 1.00 . A A . 7 ILE HB 1 1
22 15273 1 1 7 ILE HD11 H -12.088 0.015 -2.484 1.00 . A A . 7 ILE HD11 1 1
22 15274 1 1 7 ILE HD12 H -11.978 0.433 -4.213 1.00 . A A . 7 ILE HD12 1 1
22 15275 1 1 7 ILE HD13 H -13.552 0.056 -3.494 1.00 . A A . 7 ILE HD13 1 1
22 15276 1 1 7 ILE HG12 H -11.408 -1.866 -4.459 1.00 . A A . 7 ILE HG12 1 1
22 15277 1 1 7 ILE HG13 H -13.154 -1.988 -4.484 1.00 . A A . 7 ILE HG13 1 1
22 15278 1 1 7 ILE HG21 H -12.915 -1.419 -0.913 1.00 . A A . 7 ILE HG21 1 1
22 15279 1 1 7 ILE HG22 H -14.230 -1.822 -2.037 1.00 . A A . 7 ILE HG22 1 1
22 15280 1 1 7 ILE HG23 H -13.680 -3.027 -0.901 1.00 . A A . 7 ILE HG23 1 1
22 15281 1 1 7 ILE N N -10.860 -3.705 -0.743 1.00 . A A . 7 ILE N 1 1
22 15282 1 1 7 ILE O O -9.608 -1.063 -2.913 1.00 . A A . 7 ILE O 1 1
22 15283 1 1 8 GLU C C -7.957 -0.161 0.342 1.00 . A A . 8 GLU C 1 1
22 15284 1 1 8 GLU CA C -9.209 0.140 -0.456 1.00 . A A . 8 GLU CA 1 1
22 15285 1 1 8 GLU CB C -10.101 1.180 0.275 1.00 . A A . 8 GLU CB 1 1
22 15286 1 1 8 GLU CD C -10.098 1.227 2.936 1.00 . A A . 8 GLU CD 1 1
22 15287 1 1 8 GLU CG C -10.743 0.744 1.634 1.00 . A A . 8 GLU CG 1 1
22 15288 1 1 8 GLU H H -10.580 -1.549 0.037 1.00 . A A . 8 GLU H 1 1
22 15289 1 1 8 GLU HA H -8.859 0.531 -1.436 1.00 . A A . 8 GLU HA 1 1
22 15290 1 1 8 GLU HB2 H -9.508 2.099 0.449 1.00 . A A . 8 GLU HB2 1 1
22 15291 1 1 8 GLU HB3 H -10.906 1.504 -0.414 1.00 . A A . 8 GLU HB3 1 1
22 15292 1 1 8 GLU HG2 H -11.801 1.068 1.666 1.00 . A A . 8 GLU HG2 1 1
22 15293 1 1 8 GLU HG3 H -10.794 -0.360 1.696 1.00 . A A . 8 GLU HG3 1 1
22 15294 1 1 8 GLU N N -10.001 -1.063 -0.705 1.00 . A A . 8 GLU N 1 1
22 15295 1 1 8 GLU O O -7.590 0.527 1.303 1.00 . A A . 8 GLU O 1 1
22 15296 1 1 8 GLU OE1 O -10.348 2.216 3.413 1.00 . A A . 8 GLU OE1 1 1
22 15297 1 1 8 GLU OE2 O -9.198 0.352 3.462 1.00 . A A . 8 GLU OE2 1 1
22 15298 1 1 9 GLN C C -4.917 -0.907 -0.452 1.00 . A A . 9 GLN C 1 1
22 15299 1 1 9 GLN CA C -5.957 -1.544 0.444 1.00 . A A . 9 GLN CA 1 1
22 15300 1 1 9 GLN CB C -5.783 -3.076 0.479 1.00 . A A . 9 GLN CB 1 1
22 15301 1 1 9 GLN CD C -3.901 -4.940 0.748 1.00 . A A . 9 GLN CD 1 1
22 15302 1 1 9 GLN CG C -4.328 -3.590 0.163 1.00 . A A . 9 GLN CG 1 1
22 15303 1 1 9 GLN H H -7.813 -1.905 -0.679 1.00 . A A . 9 GLN H 1 1
22 15304 1 1 9 GLN HA H -5.853 -1.132 1.463 1.00 . A A . 9 GLN HA 1 1
22 15305 1 1 9 GLN HB2 H -6.076 -3.452 1.472 1.00 . A A . 9 GLN HB2 1 1
22 15306 1 1 9 GLN HB3 H -6.485 -3.533 -0.240 1.00 . A A . 9 GLN HB3 1 1
22 15307 1 1 9 GLN HE21 H -3.903 -5.789 -1.031 1.00 . A A . 9 GLN HE21 1 1
22 15308 1 1 9 GLN HE22 H -3.544 -6.856 0.439 1.00 . A A . 9 GLN HE22 1 1
22 15309 1 1 9 GLN HG2 H -4.192 -3.698 -0.922 1.00 . A A . 9 GLN HG2 1 1
22 15310 1 1 9 GLN HG3 H -3.588 -2.839 0.474 1.00 . A A . 9 GLN HG3 1 1
22 15311 1 1 9 GLN N N -7.296 -1.234 -0.043 1.00 . A A . 9 GLN N 1 1
22 15312 1 1 9 GLN NE2 N -3.759 -5.978 -0.037 1.00 . A A . 9 GLN NE2 1 1
22 15313 1 1 9 GLN O O -5.034 -0.931 -1.688 1.00 . A A . 9 GLN O 1 1
22 15314 1 1 9 GLN OE1 O -3.722 -5.082 1.948 1.00 . A A . 9 GLN OE1 1 1
22 15315 1 1 10 ALA C C -1.886 1.056 0.319 1.00 . A A . 10 ALA C 1 1
22 15316 1 1 10 ALA CA C -2.884 0.416 -0.618 1.00 . A A . 10 ALA CA 1 1
22 15317 1 1 10 ALA CB C -3.590 1.450 -1.512 1.00 . A A . 10 ALA CB 1 1
22 15318 1 1 10 ALA H H -3.841 -0.432 1.197 1.00 . A A . 10 ALA H 1 1
22 15319 1 1 10 ALA HA H -2.375 -0.330 -1.267 1.00 . A A . 10 ALA HA 1 1
22 15320 1 1 10 ALA HB1 H -4.305 0.964 -2.205 1.00 . A A . 10 ALA HB1 1 1
22 15321 1 1 10 ALA HB2 H -4.171 2.181 -0.914 1.00 . A A . 10 ALA HB2 1 1
22 15322 1 1 10 ALA HB3 H -2.879 2.017 -2.128 1.00 . A A . 10 ALA HB3 1 1
22 15323 1 1 10 ALA N N -3.907 -0.308 0.145 1.00 . A A . 10 ALA N 1 1
22 15324 1 1 10 ALA O O -2.255 1.518 1.419 1.00 . A A . 10 ALA O 1 1
22 15325 1 1 11 CYS C C 0.429 3.067 1.024 1.00 . A A . 11 CYS C 1 1
22 15326 1 1 11 CYS CA C 0.438 1.568 0.841 1.00 . A A . 11 CYS CA 1 1
22 15327 1 1 11 CYS CB C 1.772 1.034 0.271 1.00 . A A . 11 CYS CB 1 1
22 15328 1 1 11 CYS H H -0.424 0.867 -1.068 1.00 . A A . 11 CYS H 1 1
22 15329 1 1 11 CYS HA H 0.261 1.118 1.835 1.00 . A A . 11 CYS HA 1 1
22 15330 1 1 11 CYS HB2 H 2.618 1.234 0.951 1.00 . A A . 11 CYS HB2 1 1
22 15331 1 1 11 CYS HB3 H 1.735 -0.067 0.146 1.00 . A A . 11 CYS HB3 1 1
22 15332 1 1 11 CYS N N -0.628 1.137 -0.062 1.00 . A A . 11 CYS N 1 1
22 15333 1 1 11 CYS O O -0.338 3.795 0.378 1.00 . A A . 11 CYS O 1 1
22 15334 1 1 11 CYS SG S 2.135 1.820 -1.312 1.00 . A A . 11 CYS SG 1 1
22 15335 1 1 12 ASP C C 1.839 5.701 0.861 1.00 . A A . 12 ASP C 1 1
22 15336 1 1 12 ASP CA C 1.417 4.992 2.129 1.00 . A A . 12 ASP CA 1 1
22 15337 1 1 12 ASP CB C 2.392 5.262 3.305 1.00 . A A . 12 ASP CB 1 1
22 15338 1 1 12 ASP CG C 1.790 5.889 4.570 1.00 . A A . 12 ASP CG 1 1
22 15339 1 1 12 ASP H H 1.902 2.848 2.399 1.00 . A A . 12 ASP H 1 1
22 15340 1 1 12 ASP HA H 0.407 5.366 2.378 1.00 . A A . 12 ASP HA 1 1
22 15341 1 1 12 ASP HB2 H 2.912 4.337 3.610 1.00 . A A . 12 ASP HB2 1 1
22 15342 1 1 12 ASP HB3 H 3.203 5.934 2.960 1.00 . A A . 12 ASP HB3 1 1
22 15343 1 1 12 ASP N N 1.287 3.555 1.900 1.00 . A A . 12 ASP N 1 1
22 15344 1 1 12 ASP O O 1.351 6.790 0.534 1.00 . A A . 12 ASP O 1 1
22 15345 1 1 12 ASP OD1 O 0.863 5.083 5.171 1.00 . A A . 12 ASP OD1 1 1
22 15346 1 1 12 ASP OD2 O 2.077 6.909 4.946 1.00 . A A . 12 ASP OD2 1 1
22 15347 1 1 13 ILE C C 2.407 6.080 -2.124 1.00 . A A . 13 ILE C 1 1
22 15348 1 1 13 ILE CA C 3.390 5.745 -1.025 1.00 . A A . 13 ILE CA 1 1
22 15349 1 1 13 ILE CB C 4.564 4.847 -1.607 1.00 . A A . 13 ILE CB 1 1
22 15350 1 1 13 ILE CD1 C 6.318 6.619 -0.884 1.00 . A A . 13 ILE CD1 1 1
22 15351 1 1 13 ILE CG1 C 5.947 5.120 -0.933 1.00 . A A . 13 ILE CG1 1 1
22 15352 1 1 13 ILE CG2 C 4.744 4.993 -3.148 1.00 . A A . 13 ILE CG2 1 1
22 15353 1 1 13 ILE H H 3.107 4.167 0.506 1.00 . A A . 13 ILE H 1 1
22 15354 1 1 13 ILE HA H 3.803 6.718 -0.688 1.00 . A A . 13 ILE HA 1 1
22 15355 1 1 13 ILE HB H 4.293 3.790 -1.400 1.00 . A A . 13 ILE HB 1 1
22 15356 1 1 13 ILE HD11 H 6.020 7.159 -1.800 1.00 . A A . 13 ILE HD11 1 1
22 15357 1 1 13 ILE HD12 H 5.815 7.126 -0.041 1.00 . A A . 13 ILE HD12 1 1
22 15358 1 1 13 ILE HD13 H 7.406 6.767 -0.750 1.00 . A A . 13 ILE HD13 1 1
22 15359 1 1 13 ILE HG12 H 5.982 4.683 0.070 1.00 . A A . 13 ILE HG12 1 1
22 15360 1 1 13 ILE HG13 H 6.741 4.629 -1.505 1.00 . A A . 13 ILE HG13 1 1
22 15361 1 1 13 ILE HG21 H 3.828 4.730 -3.709 1.00 . A A . 13 ILE HG21 1 1
22 15362 1 1 13 ILE HG22 H 4.970 6.026 -3.467 1.00 . A A . 13 ILE HG22 1 1
22 15363 1 1 13 ILE HG23 H 5.553 4.346 -3.536 1.00 . A A . 13 ILE HG23 1 1
22 15364 1 1 13 ILE N N 2.778 5.114 0.141 1.00 . A A . 13 ILE N 1 1
22 15365 1 1 13 ILE O O 2.610 7.026 -2.894 1.00 . A A . 13 ILE O 1 1
22 15366 1 1 14 CYS C C -0.602 6.504 -2.929 1.00 . A A . 14 CYS C 1 1
22 15367 1 1 14 CYS CA C 0.398 5.443 -3.337 1.00 . A A . 14 CYS CA 1 1
22 15368 1 1 14 CYS CB C -0.233 4.075 -3.666 1.00 . A A . 14 CYS CB 1 1
22 15369 1 1 14 CYS H H 1.368 4.428 -1.621 1.00 . A A . 14 CYS H 1 1
22 15370 1 1 14 CYS HA H 0.911 5.821 -4.246 1.00 . A A . 14 CYS HA 1 1
22 15371 1 1 14 CYS HB2 H -0.573 3.517 -2.775 1.00 . A A . 14 CYS HB2 1 1
22 15372 1 1 14 CYS HB3 H -1.130 4.195 -4.304 1.00 . A A . 14 CYS HB3 1 1
22 15373 1 1 14 CYS N N 1.395 5.251 -2.289 1.00 . A A . 14 CYS N 1 1
22 15374 1 1 14 CYS O O -1.202 7.205 -3.753 1.00 . A A . 14 CYS O 1 1
22 15375 1 1 14 CYS SG S 0.999 3.032 -4.501 1.00 . A A . 14 CYS SG 1 1
22 15376 1 1 15 ARG C C -1.063 9.060 -1.528 1.00 . A A . 15 ARG C 1 1
22 15377 1 1 15 ARG CA C -1.608 7.723 -1.083 1.00 . A A . 15 ARG CA 1 1
22 15378 1 1 15 ARG CB C -1.639 7.592 0.464 1.00 . A A . 15 ARG CB 1 1
22 15379 1 1 15 ARG CD C -0.723 8.481 2.684 1.00 . A A . 15 ARG CD 1 1
22 15380 1 1 15 ARG CG C -1.216 8.845 1.274 1.00 . A A . 15 ARG CG 1 1
22 15381 1 1 15 ARG CZ C -2.167 7.861 4.628 1.00 . A A . 15 ARG CZ 1 1
22 15382 1 1 15 ARG H H -0.509 5.804 -1.024 1.00 . A A . 15 ARG H 1 1
22 15383 1 1 15 ARG HA H -2.634 7.638 -1.484 1.00 . A A . 15 ARG HA 1 1
22 15384 1 1 15 ARG HB2 H -2.664 7.299 0.793 1.00 . A A . 15 ARG HB2 1 1
22 15385 1 1 15 ARG HB3 H -1.009 6.721 0.770 1.00 . A A . 15 ARG HB3 1 1
22 15386 1 1 15 ARG HD2 H 0.209 7.885 2.624 1.00 . A A . 15 ARG HD2 1 1
22 15387 1 1 15 ARG HD3 H -0.484 9.401 3.256 1.00 . A A . 15 ARG HD3 1 1
22 15388 1 1 15 ARG HE H -2.285 6.995 2.810 1.00 . A A . 15 ARG HE 1 1
22 15389 1 1 15 ARG HG2 H -0.411 9.401 0.758 1.00 . A A . 15 ARG HG2 1 1
22 15390 1 1 15 ARG HG3 H -2.062 9.554 1.352 1.00 . A A . 15 ARG HG3 1 1
22 15391 1 1 15 ARG HH11 H -0.906 9.284 5.026 1.00 . A A . 15 ARG HH11 1 1
22 15392 1 1 15 ARG HH12 H -2.018 8.745 6.398 1.00 . A A . 15 ARG HH12 1 1
22 15393 1 1 15 ARG HH21 H -3.451 6.463 4.342 1.00 . A A . 15 ARG HH21 1 1
22 15394 1 1 15 ARG HH22 H -3.402 7.213 6.032 1.00 . A A . 15 ARG HH22 1 1
22 15395 1 1 15 ARG N N -0.831 6.611 -1.633 1.00 . A A . 15 ARG N 1 1
22 15396 1 1 15 ARG NE N -1.792 7.709 3.365 1.00 . A A . 15 ARG NE 1 1
22 15397 1 1 15 ARG NH1 N -1.645 8.722 5.450 1.00 . A A . 15 ARG NH1 1 1
22 15398 1 1 15 ARG NH2 N -3.111 7.102 5.063 1.00 . A A . 15 ARG NH2 1 1
22 15399 1 1 15 ARG O O -1.733 9.859 -2.209 1.00 . A A . 15 ARG O 1 1
22 15400 1 1 16 LEU C C 0.969 10.979 -2.841 1.00 . A A . 16 LEU C 1 1
22 15401 1 1 16 LEU CA C 0.812 10.644 -1.377 1.00 . A A . 16 LEU CA 1 1
22 15402 1 1 16 LEU CB C 2.193 10.681 -0.652 1.00 . A A . 16 LEU CB 1 1
22 15403 1 1 16 LEU CD1 C 1.168 11.786 1.434 1.00 . A A . 16 LEU CD1 1 1
22 15404 1 1 16 LEU CD2 C 1.913 9.389 1.505 1.00 . A A . 16 LEU CD2 1 1
22 15405 1 1 16 LEU CG C 2.192 10.771 0.898 1.00 . A A . 16 LEU CG 1 1
22 15406 1 1 16 LEU H H 0.759 8.510 -0.866 1.00 . A A . 16 LEU H 1 1
22 15407 1 1 16 LEU HA H 0.144 11.403 -0.935 1.00 . A A . 16 LEU HA 1 1
22 15408 1 1 16 LEU HB2 H 2.770 9.784 -0.946 1.00 . A A . 16 LEU HB2 1 1
22 15409 1 1 16 LEU HB3 H 2.773 11.534 -1.050 1.00 . A A . 16 LEU HB3 1 1
22 15410 1 1 16 LEU HD11 H 1.264 12.760 0.919 1.00 . A A . 16 LEU HD11 1 1
22 15411 1 1 16 LEU HD12 H 0.128 11.453 1.266 1.00 . A A . 16 LEU HD12 1 1
22 15412 1 1 16 LEU HD13 H 1.290 11.974 2.517 1.00 . A A . 16 LEU HD13 1 1
22 15413 1 1 16 LEU HD21 H 2.604 8.619 1.110 1.00 . A A . 16 LEU HD21 1 1
22 15414 1 1 16 LEU HD22 H 2.016 9.384 2.607 1.00 . A A . 16 LEU HD22 1 1
22 15415 1 1 16 LEU HD23 H 0.889 9.040 1.273 1.00 . A A . 16 LEU HD23 1 1
22 15416 1 1 16 LEU HG H 3.203 11.088 1.226 1.00 . A A . 16 LEU HG 1 1
22 15417 1 1 16 LEU N N 0.186 9.335 -1.206 1.00 . A A . 16 LEU N 1 1
22 15418 1 1 16 LEU O O 0.542 12.031 -3.334 1.00 . A A . 16 LEU O 1 1
22 15419 1 1 17 LYS C C 0.582 10.209 -5.839 1.00 . A A . 17 LYS C 1 1
22 15420 1 1 17 LYS CA C 1.843 10.236 -5.003 1.00 . A A . 17 LYS CA 1 1
22 15421 1 1 17 LYS CB C 2.833 9.135 -5.477 1.00 . A A . 17 LYS CB 1 1
22 15422 1 1 17 LYS CD C 5.373 8.945 -5.965 1.00 . A A . 17 LYS CD 1 1
22 15423 1 1 17 LYS CE C 6.650 9.735 -5.649 1.00 . A A . 17 LYS CE 1 1
22 15424 1 1 17 LYS CG C 4.280 9.336 -4.967 1.00 . A A . 17 LYS CG 1 1
22 15425 1 1 17 LYS H H 1.799 9.149 -3.086 1.00 . A A . 17 LYS H 1 1
22 15426 1 1 17 LYS HA H 2.296 11.235 -5.130 1.00 . A A . 17 LYS HA 1 1
22 15427 1 1 17 LYS HB2 H 2.467 8.140 -5.150 1.00 . A A . 17 LYS HB2 1 1
22 15428 1 1 17 LYS HB3 H 2.828 9.085 -6.588 1.00 . A A . 17 LYS HB3 1 1
22 15429 1 1 17 LYS HD2 H 5.551 7.853 -5.917 1.00 . A A . 17 LYS HD2 1 1
22 15430 1 1 17 LYS HD3 H 5.034 9.161 -6.998 1.00 . A A . 17 LYS HD3 1 1
22 15431 1 1 17 LYS HE2 H 6.461 10.472 -4.841 1.00 . A A . 17 LYS HE2 1 1
22 15432 1 1 17 LYS HE3 H 7.450 9.068 -5.268 1.00 . A A . 17 LYS HE3 1 1
22 15433 1 1 17 LYS HG2 H 4.453 10.400 -4.717 1.00 . A A . 17 LYS HG2 1 1
22 15434 1 1 17 LYS HG3 H 4.419 8.783 -4.017 1.00 . A A . 17 LYS HG3 1 1
22 15435 1 1 17 LYS HZ1 H 6.945 9.813 -7.687 1.00 . A A . 17 LYS HZ1 1 1
22 15436 1 1 17 LYS HZ2 H 6.604 11.304 -6.985 1.00 . A A . 17 LYS HZ2 1 1
22 15437 1 1 17 LYS HZ3 H 8.126 10.611 -6.792 1.00 . A A . 17 LYS HZ3 1 1
22 15438 1 1 17 LYS N N 1.568 10.059 -3.577 1.00 . A A . 17 LYS N 1 1
22 15439 1 1 17 LYS NZ N 7.116 10.417 -6.869 1.00 . A A . 17 LYS NZ 1 1
22 15440 1 1 17 LYS O O 0.575 10.634 -7.003 1.00 . A A . 17 LYS O 1 1
22 15441 1 1 18 LYS C C -1.765 8.630 -7.140 1.00 . A A . 18 LYS C 1 1
22 15442 1 1 18 LYS CA C -1.776 9.596 -5.964 1.00 . A A . 18 LYS CA 1 1
22 15443 1 1 18 LYS CB C -2.221 10.997 -6.466 1.00 . A A . 18 LYS CB 1 1
22 15444 1 1 18 LYS CD C -3.101 13.308 -5.633 1.00 . A A . 18 LYS CD 1 1
22 15445 1 1 18 LYS CE C -3.341 13.396 -7.147 1.00 . A A . 18 LYS CE 1 1
22 15446 1 1 18 LYS CG C -2.312 12.036 -5.320 1.00 . A A . 18 LYS CG 1 1
22 15447 1 1 18 LYS H H -0.365 9.368 -4.261 1.00 . A A . 18 LYS H 1 1
22 15448 1 1 18 LYS HA H -2.524 9.211 -5.246 1.00 . A A . 18 LYS HA 1 1
22 15449 1 1 18 LYS HB2 H -1.533 11.381 -7.244 1.00 . A A . 18 LYS HB2 1 1
22 15450 1 1 18 LYS HB3 H -3.186 10.844 -6.999 1.00 . A A . 18 LYS HB3 1 1
22 15451 1 1 18 LYS HD2 H -4.057 13.305 -5.072 1.00 . A A . 18 LYS HD2 1 1
22 15452 1 1 18 LYS HD3 H -2.536 14.197 -5.283 1.00 . A A . 18 LYS HD3 1 1
22 15453 1 1 18 LYS HE2 H -2.408 13.163 -7.702 1.00 . A A . 18 LYS HE2 1 1
22 15454 1 1 18 LYS HE3 H -4.086 12.644 -7.479 1.00 . A A . 18 LYS HE3 1 1
22 15455 1 1 18 LYS HG2 H -2.797 11.580 -4.430 1.00 . A A . 18 LYS HG2 1 1
22 15456 1 1 18 LYS HG3 H -1.286 12.301 -4.980 1.00 . A A . 18 LYS HG3 1 1
22 15457 1 1 18 LYS HZ1 H -4.670 14.960 -6.951 1.00 . A A . 18 LYS HZ1 1 1
22 15458 1 1 18 LYS HZ2 H -3.088 15.438 -7.262 1.00 . A A . 18 LYS HZ2 1 1
22 15459 1 1 18 LYS HZ3 H -4.030 14.792 -8.497 1.00 . A A . 18 LYS HZ3 1 1
22 15460 1 1 18 LYS N N -0.490 9.686 -5.278 1.00 . A A . 18 LYS N 1 1
22 15461 1 1 18 LYS NZ N -3.818 14.748 -7.489 1.00 . A A . 18 LYS NZ 1 1
22 15462 1 1 18 LYS O O -2.279 8.889 -8.233 1.00 . A A . 18 LYS O 1 1
22 15463 1 1 19 LEU C C -2.330 5.366 -7.353 1.00 . A A . 19 LEU C 1 1
22 15464 1 1 19 LEU CA C -1.248 6.338 -7.803 1.00 . A A . 19 LEU CA 1 1
22 15465 1 1 19 LEU CB C 0.114 5.593 -7.908 1.00 . A A . 19 LEU CB 1 1
22 15466 1 1 19 LEU CD1 C 1.225 7.837 -8.252 1.00 . A A . 19 LEU CD1 1 1
22 15467 1 1 19 LEU CD2 C 2.229 6.254 -6.584 1.00 . A A . 19 LEU CD2 1 1
22 15468 1 1 19 LEU CG C 1.464 6.361 -7.916 1.00 . A A . 19 LEU CG 1 1
22 15469 1 1 19 LEU H H -0.669 7.422 -5.970 1.00 . A A . 19 LEU H 1 1
22 15470 1 1 19 LEU HA H -1.545 6.709 -8.800 1.00 . A A . 19 LEU HA 1 1
22 15471 1 1 19 LEU HB2 H 0.162 4.832 -7.080 1.00 . A A . 19 LEU HB2 1 1
22 15472 1 1 19 LEU HB3 H 0.084 4.945 -8.827 1.00 . A A . 19 LEU HB3 1 1
22 15473 1 1 19 LEU HD11 H 0.477 7.970 -9.059 1.00 . A A . 19 LEU HD11 1 1
22 15474 1 1 19 LEU HD12 H 0.857 8.400 -7.374 1.00 . A A . 19 LEU HD12 1 1
22 15475 1 1 19 LEU HD13 H 2.153 8.341 -8.583 1.00 . A A . 19 LEU HD13 1 1
22 15476 1 1 19 LEU HD21 H 2.463 5.207 -6.317 1.00 . A A . 19 LEU HD21 1 1
22 15477 1 1 19 LEU HD22 H 3.187 6.804 -6.632 1.00 . A A . 19 LEU HD22 1 1
22 15478 1 1 19 LEU HD23 H 1.662 6.700 -5.747 1.00 . A A . 19 LEU HD23 1 1
22 15479 1 1 19 LEU HG H 2.102 5.927 -8.715 1.00 . A A . 19 LEU HG 1 1
22 15480 1 1 19 LEU N N -1.188 7.471 -6.892 1.00 . A A . 19 LEU N 1 1
22 15481 1 1 19 LEU O O -3.072 5.593 -6.391 1.00 . A A . 19 LEU O 1 1
22 15482 1 1 20 LYS C C -2.453 2.216 -6.689 1.00 . A A . 20 LYS C 1 1
22 15483 1 1 20 LYS CA C -3.231 3.116 -7.627 1.00 . A A . 20 LYS CA 1 1
22 15484 1 1 20 LYS CB C -3.727 2.341 -8.879 1.00 . A A . 20 LYS CB 1 1
22 15485 1 1 20 LYS CD C -2.716 2.734 -11.236 1.00 . A A . 20 LYS CD 1 1
22 15486 1 1 20 LYS CE C -1.350 2.728 -11.935 1.00 . A A . 20 LYS CE 1 1
22 15487 1 1 20 LYS CG C -2.591 2.024 -9.885 1.00 . A A . 20 LYS CG 1 1
22 15488 1 1 20 LYS H H -1.803 4.221 -8.929 1.00 . A A . 20 LYS H 1 1
22 15489 1 1 20 LYS HA H -4.101 3.499 -7.064 1.00 . A A . 20 LYS HA 1 1
22 15490 1 1 20 LYS HB2 H -4.208 1.396 -8.567 1.00 . A A . 20 LYS HB2 1 1
22 15491 1 1 20 LYS HB3 H -4.526 2.920 -9.383 1.00 . A A . 20 LYS HB3 1 1
22 15492 1 1 20 LYS HD2 H -3.490 2.236 -11.852 1.00 . A A . 20 LYS HD2 1 1
22 15493 1 1 20 LYS HD3 H -3.063 3.777 -11.082 1.00 . A A . 20 LYS HD3 1 1
22 15494 1 1 20 LYS HE2 H -0.985 1.687 -12.063 1.00 . A A . 20 LYS HE2 1 1
22 15495 1 1 20 LYS HE3 H -1.422 3.150 -12.959 1.00 . A A . 20 LYS HE3 1 1
22 15496 1 1 20 LYS HG2 H -1.614 2.325 -9.464 1.00 . A A . 20 LYS HG2 1 1
22 15497 1 1 20 LYS HG3 H -2.525 0.930 -10.037 1.00 . A A . 20 LYS HG3 1 1
22 15498 1 1 20 LYS HZ1 H -0.596 3.395 -10.137 1.00 . A A . 20 LYS HZ1 1 1
22 15499 1 1 20 LYS HZ2 H 0.566 3.191 -11.336 1.00 . A A . 20 LYS HZ2 1 1
22 15500 1 1 20 LYS HZ3 H -0.476 4.511 -11.389 1.00 . A A . 20 LYS HZ3 1 1
22 15501 1 1 20 LYS N N -2.400 4.242 -8.044 1.00 . A A . 20 LYS N 1 1
22 15502 1 1 20 LYS NZ N -0.392 3.516 -11.140 1.00 . A A . 20 LYS NZ 1 1
22 15503 1 1 20 LYS O O -1.571 2.686 -5.959 1.00 . A A . 20 LYS O 1 1
22 15504 1 1 21 CYS C C -2.408 -1.461 -6.137 1.00 . A A . 21 CYS C 1 1
22 15505 1 1 21 CYS CA C -1.953 -0.035 -5.942 1.00 . A A . 21 CYS CA 1 1
22 15506 1 1 21 CYS CB C -1.935 0.372 -4.452 1.00 . A A . 21 CYS CB 1 1
22 15507 1 1 21 CYS H H -3.700 0.696 -7.139 1.00 . A A . 21 CYS H 1 1
22 15508 1 1 21 CYS HA H -0.925 0.034 -6.349 1.00 . A A . 21 CYS HA 1 1
22 15509 1 1 21 CYS HB2 H -1.871 1.471 -4.341 1.00 . A A . 21 CYS HB2 1 1
22 15510 1 1 21 CYS HB3 H -2.874 0.070 -3.940 1.00 . A A . 21 CYS HB3 1 1
22 15511 1 1 21 CYS N N -2.782 0.935 -6.663 1.00 . A A . 21 CYS N 1 1
22 15512 1 1 21 CYS O O -3.265 -1.977 -5.405 1.00 . A A . 21 CYS O 1 1
22 15513 1 1 21 CYS SG S -0.524 -0.359 -3.593 1.00 . A A . 21 CYS SG 1 1
22 15514 1 1 22 SER C C -1.844 -4.350 -6.048 1.00 . A A . 22 SER C 1 1
22 15515 1 1 22 SER CA C -2.038 -3.565 -7.331 1.00 . A A . 22 SER CA 1 1
22 15516 1 1 22 SER CB C -1.079 -4.071 -8.440 1.00 . A A . 22 SER CB 1 1
22 15517 1 1 22 SER H H -1.424 -1.505 -7.903 1.00 . A A . 22 SER H 1 1
22 15518 1 1 22 SER HA H -3.079 -3.759 -7.652 1.00 . A A . 22 SER HA 1 1
22 15519 1 1 22 SER HB2 H -0.911 -5.159 -8.318 1.00 . A A . 22 SER HB2 1 1
22 15520 1 1 22 SER HB3 H -1.539 -3.965 -9.442 1.00 . A A . 22 SER HB3 1 1
22 15521 1 1 22 SER HG H 0.086 -2.573 -8.881 1.00 . A A . 22 SER HG 1 1
22 15522 1 1 22 SER N N -1.887 -2.123 -7.153 1.00 . A A . 22 SER N 1 1
22 15523 1 1 22 SER O O -2.478 -5.402 -5.847 1.00 . A A . 22 SER O 1 1
22 15524 1 1 22 SER OG O 0.191 -3.413 -8.426 1.00 . A A . 22 SER OG 1 1
22 15525 1 1 23 LYS C C 0.173 -5.607 -3.754 1.00 . A A . 23 LYS C 1 1
22 15526 1 1 23 LYS CA C -0.787 -4.443 -3.829 1.00 . A A . 23 LYS CA 1 1
22 15527 1 1 23 LYS CB C -2.168 -4.849 -3.232 1.00 . A A . 23 LYS CB 1 1
22 15528 1 1 23 LYS CD C -4.569 -4.206 -3.972 1.00 . A A . 23 LYS CD 1 1
22 15529 1 1 23 LYS CE C -5.636 -3.119 -3.789 1.00 . A A . 23 LYS CE 1 1
22 15530 1 1 23 LYS CG C -3.258 -3.751 -3.322 1.00 . A A . 23 LYS CG 1 1
22 15531 1 1 23 LYS H H -0.333 -3.118 -5.528 1.00 . A A . 23 LYS H 1 1
22 15532 1 1 23 LYS HA H -0.342 -3.629 -3.208 1.00 . A A . 23 LYS HA 1 1
22 15533 1 1 23 LYS HB2 H -2.536 -5.767 -3.742 1.00 . A A . 23 LYS HB2 1 1
22 15534 1 1 23 LYS HB3 H -2.034 -5.161 -2.171 1.00 . A A . 23 LYS HB3 1 1
22 15535 1 1 23 LYS HD2 H -4.396 -4.428 -5.043 1.00 . A A . 23 LYS HD2 1 1
22 15536 1 1 23 LYS HD3 H -4.905 -5.155 -3.507 1.00 . A A . 23 LYS HD3 1 1
22 15537 1 1 23 LYS HE2 H -5.839 -2.950 -2.711 1.00 . A A . 23 LYS HE2 1 1
22 15538 1 1 23 LYS HE3 H -5.287 -2.144 -4.188 1.00 . A A . 23 LYS HE3 1 1
22 15539 1 1 23 LYS HG2 H -3.520 -3.390 -2.311 1.00 . A A . 23 LYS HG2 1 1
22 15540 1 1 23 LYS HG3 H -2.855 -2.871 -3.858 1.00 . A A . 23 LYS HG3 1 1
22 15541 1 1 23 LYS HZ1 H -6.625 -4.030 -5.351 1.00 . A A . 23 LYS HZ1 1 1
22 15542 1 1 23 LYS HZ2 H -7.424 -4.139 -3.874 1.00 . A A . 23 LYS HZ2 1 1
22 15543 1 1 23 LYS HZ3 H -7.421 -2.688 -4.725 1.00 . A A . 23 LYS HZ3 1 1
22 15544 1 1 23 LYS N N -0.955 -3.914 -5.180 1.00 . A A . 23 LYS N 1 1
22 15545 1 1 23 LYS NZ N -6.869 -3.524 -4.488 1.00 . A A . 23 LYS NZ 1 1
22 15546 1 1 23 LYS O O 0.197 -6.319 -2.719 1.00 . A A . 23 LYS O 1 1
22 15547 1 1 24 GLU C C 2.867 -6.513 -3.442 1.00 . A A . 24 GLU C 1 1
22 15548 1 1 24 GLU CA C 2.050 -6.828 -4.679 1.00 . A A . 24 GLU CA 1 1
22 15549 1 1 24 GLU CB C 2.929 -6.792 -5.958 1.00 . A A . 24 GLU CB 1 1
22 15550 1 1 24 GLU CD C 3.320 -5.476 -8.239 1.00 . A A . 24 GLU CD 1 1
22 15551 1 1 24 GLU CG C 3.000 -5.441 -6.744 1.00 . A A . 24 GLU CG 1 1
22 15552 1 1 24 GLU H H 0.640 -5.463 -5.711 1.00 . A A . 24 GLU H 1 1
22 15553 1 1 24 GLU HA H 1.635 -7.845 -4.547 1.00 . A A . 24 GLU HA 1 1
22 15554 1 1 24 GLU HB2 H 3.962 -7.093 -5.689 1.00 . A A . 24 GLU HB2 1 1
22 15555 1 1 24 GLU HB3 H 2.587 -7.588 -6.644 1.00 . A A . 24 GLU HB3 1 1
22 15556 1 1 24 GLU HG2 H 2.040 -4.898 -6.636 1.00 . A A . 24 GLU HG2 1 1
22 15557 1 1 24 GLU HG3 H 3.742 -4.766 -6.274 1.00 . A A . 24 GLU HG3 1 1
22 15558 1 1 24 GLU N N 0.936 -5.890 -4.790 1.00 . A A . 24 GLU N 1 1
22 15559 1 1 24 GLU O O 2.997 -5.362 -3.012 1.00 . A A . 24 GLU O 1 1
22 15560 1 1 24 GLU OE1 O 4.255 -6.116 -8.705 1.00 . A A . 24 GLU OE1 1 1
22 15561 1 1 24 GLU OE2 O 2.539 -4.792 -8.940 1.00 . A A . 24 GLU OE2 1 1
22 15562 1 1 25 LYS C C 5.449 -8.063 -1.504 1.00 . A A . 25 LYS C 1 1
22 15563 1 1 25 LYS CA C 4.053 -7.490 -1.553 1.00 . A A . 25 LYS CA 1 1
22 15564 1 1 25 LYS CB C 3.123 -8.279 -0.579 1.00 . A A . 25 LYS CB 1 1
22 15565 1 1 25 LYS CD C 0.822 -8.373 0.616 1.00 . A A . 25 LYS CD 1 1
22 15566 1 1 25 LYS CE C -0.665 -8.151 0.305 1.00 . A A . 25 LYS CE 1 1
22 15567 1 1 25 LYS CG C 1.672 -7.742 -0.492 1.00 . A A . 25 LYS CG 1 1
22 15568 1 1 25 LYS H H 3.584 -8.392 -3.536 1.00 . A A . 25 LYS H 1 1
22 15569 1 1 25 LYS HA H 4.105 -6.430 -1.243 1.00 . A A . 25 LYS HA 1 1
22 15570 1 1 25 LYS HB2 H 3.091 -9.339 -0.898 1.00 . A A . 25 LYS HB2 1 1
22 15571 1 1 25 LYS HB3 H 3.580 -8.289 0.432 1.00 . A A . 25 LYS HB3 1 1
22 15572 1 1 25 LYS HD2 H 1.061 -9.451 0.703 1.00 . A A . 25 LYS HD2 1 1
22 15573 1 1 25 LYS HD3 H 1.081 -7.916 1.593 1.00 . A A . 25 LYS HD3 1 1
22 15574 1 1 25 LYS HE2 H -1.167 -7.640 1.153 1.00 . A A . 25 LYS HE2 1 1
22 15575 1 1 25 LYS HE3 H -0.795 -7.482 -0.571 1.00 . A A . 25 LYS HE3 1 1
22 15576 1 1 25 LYS HG2 H 1.678 -6.654 -0.298 1.00 . A A . 25 LYS HG2 1 1
22 15577 1 1 25 LYS HG3 H 1.171 -7.867 -1.471 1.00 . A A . 25 LYS HG3 1 1
22 15578 1 1 25 LYS HZ1 H -0.600 -10.125 -0.288 1.00 . A A . 25 LYS HZ1 1 1
22 15579 1 1 25 LYS HZ2 H -1.749 -9.801 0.897 1.00 . A A . 25 LYS HZ2 1 1
22 15580 1 1 25 LYS HZ3 H -2.026 -9.333 -0.695 1.00 . A A . 25 LYS HZ3 1 1
22 15581 1 1 25 LYS N N 3.475 -7.544 -2.890 1.00 . A A . 25 LYS N 1 1
22 15582 1 1 25 LYS NZ N -1.307 -9.450 0.034 1.00 . A A . 25 LYS NZ 1 1
22 15583 1 1 25 LYS O O 5.817 -8.959 -2.278 1.00 . A A . 25 LYS O 1 1
22 15584 1 1 26 PRO C C 5.721 -5.059 -0.248 1.00 . A A . 26 PRO C 1 1
22 15585 1 1 26 PRO CA C 5.928 -6.418 0.387 1.00 . A A . 26 PRO CA 1 1
22 15586 1 1 26 PRO CB C 7.117 -6.321 1.334 1.00 . A A . 26 PRO CB 1 1
22 15587 1 1 26 PRO CD C 7.635 -8.007 -0.286 1.00 . A A . 26 PRO CD 1 1
22 15588 1 1 26 PRO CG C 8.264 -6.798 0.420 1.00 . A A . 26 PRO CG 1 1
22 15589 1 1 26 PRO HA H 5.019 -6.651 0.925 1.00 . A A . 26 PRO HA 1 1
22 15590 1 1 26 PRO HB2 H 7.297 -5.262 1.589 1.00 . A A . 26 PRO HB2 1 1
22 15591 1 1 26 PRO HB3 H 6.999 -7.044 2.151 1.00 . A A . 26 PRO HB3 1 1
22 15592 1 1 26 PRO HD2 H 8.166 -8.208 -1.230 1.00 . A A . 26 PRO HD2 1 1
22 15593 1 1 26 PRO HD3 H 7.614 -8.887 0.396 1.00 . A A . 26 PRO HD3 1 1
22 15594 1 1 26 PRO HG2 H 8.443 -6.150 -0.447 1.00 . A A . 26 PRO HG2 1 1
22 15595 1 1 26 PRO HG3 H 9.098 -7.053 1.077 1.00 . A A . 26 PRO HG3 1 1
22 15596 1 1 26 PRO N N 6.247 -7.562 -0.581 1.00 . A A . 26 PRO N 1 1
22 15597 1 1 26 PRO O O 4.808 -4.300 0.136 1.00 . A A . 26 PRO O 1 1
22 15598 1 1 27 LYS C C 5.765 -3.723 -3.286 1.00 . A A . 27 LYS C 1 1
22 15599 1 1 27 LYS CA C 6.411 -3.441 -1.951 1.00 . A A . 27 LYS CA 1 1
22 15600 1 1 27 LYS CB C 7.810 -2.783 -2.117 1.00 . A A . 27 LYS CB 1 1
22 15601 1 1 27 LYS CD C 10.110 -2.372 -0.976 1.00 . A A . 27 LYS CD 1 1
22 15602 1 1 27 LYS CE C 11.000 -3.615 -0.843 1.00 . A A . 27 LYS CE 1 1
22 15603 1 1 27 LYS CG C 8.643 -2.782 -0.811 1.00 . A A . 27 LYS CG 1 1
22 15604 1 1 27 LYS H H 7.313 -5.385 -1.449 1.00 . A A . 27 LYS H 1 1
22 15605 1 1 27 LYS HA H 5.749 -2.751 -1.399 1.00 . A A . 27 LYS HA 1 1
22 15606 1 1 27 LYS HB2 H 8.378 -3.308 -2.909 1.00 . A A . 27 LYS HB2 1 1
22 15607 1 1 27 LYS HB3 H 7.691 -1.746 -2.489 1.00 . A A . 27 LYS HB3 1 1
22 15608 1 1 27 LYS HD2 H 10.252 -1.876 -1.956 1.00 . A A . 27 LYS HD2 1 1
22 15609 1 1 27 LYS HD3 H 10.380 -1.623 -0.204 1.00 . A A . 27 LYS HD3 1 1
22 15610 1 1 27 LYS HE2 H 10.572 -4.321 -0.100 1.00 . A A . 27 LYS HE2 1 1
22 15611 1 1 27 LYS HE3 H 11.049 -4.177 -1.798 1.00 . A A . 27 LYS HE3 1 1
22 15612 1 1 27 LYS HG2 H 8.204 -2.077 -0.078 1.00 . A A . 27 LYS HG2 1 1
22 15613 1 1 27 LYS HG3 H 8.581 -3.779 -0.331 1.00 . A A . 27 LYS HG3 1 1
22 15614 1 1 27 LYS HZ1 H 12.347 -2.218 -0.150 1.00 . A A . 27 LYS HZ1 1 1
22 15615 1 1 27 LYS HZ2 H 12.674 -3.791 0.347 1.00 . A A . 27 LYS HZ2 1 1
22 15616 1 1 27 LYS HZ3 H 13.001 -3.324 -1.235 1.00 . A A . 27 LYS HZ3 1 1
22 15617 1 1 27 LYS N N 6.553 -4.689 -1.200 1.00 . A A . 27 LYS N 1 1
22 15618 1 1 27 LYS NZ N 12.357 -3.206 -0.440 1.00 . A A . 27 LYS NZ 1 1
22 15619 1 1 27 LYS O O 6.092 -4.732 -3.944 1.00 . A A . 27 LYS O 1 1
22 15620 1 1 28 CYS C C 5.412 -2.952 -6.056 1.00 . A A . 28 CYS C 1 1
22 15621 1 1 28 CYS CA C 4.283 -2.985 -5.043 1.00 . A A . 28 CYS CA 1 1
22 15622 1 1 28 CYS CB C 3.265 -1.852 -5.328 1.00 . A A . 28 CYS CB 1 1
22 15623 1 1 28 CYS H H 4.527 -2.137 -3.013 1.00 . A A . 28 CYS H 1 1
22 15624 1 1 28 CYS HA H 3.750 -3.959 -5.126 1.00 . A A . 28 CYS HA 1 1
22 15625 1 1 28 CYS HB2 H 3.162 -1.703 -6.418 1.00 . A A . 28 CYS HB2 1 1
22 15626 1 1 28 CYS HB3 H 2.263 -2.139 -4.950 1.00 . A A . 28 CYS HB3 1 1
22 15627 1 1 28 CYS N N 4.827 -2.889 -3.695 1.00 . A A . 28 CYS N 1 1
22 15628 1 1 28 CYS O O 6.602 -2.815 -5.734 1.00 . A A . 28 CYS O 1 1
22 15629 1 1 28 CYS SG S 3.706 -0.233 -4.657 1.00 . A A . 28 CYS SG 1 1
22 15630 1 1 29 ALA C C 6.717 -1.490 -8.196 1.00 . A A . 29 ALA C 1 1
22 15631 1 1 29 ALA CA C 5.983 -2.803 -8.412 1.00 . A A . 29 ALA CA 1 1
22 15632 1 1 29 ALA CB C 5.177 -2.789 -9.720 1.00 . A A . 29 ALA CB 1 1
22 15633 1 1 29 ALA H H 4.000 -3.195 -7.488 1.00 . A A . 29 ALA H 1 1
22 15634 1 1 29 ALA HA H 6.730 -3.618 -8.425 1.00 . A A . 29 ALA HA 1 1
22 15635 1 1 29 ALA HB1 H 4.636 -3.740 -9.883 1.00 . A A . 29 ALA HB1 1 1
22 15636 1 1 29 ALA HB2 H 4.422 -1.979 -9.740 1.00 . A A . 29 ALA HB2 1 1
22 15637 1 1 29 ALA HB3 H 5.829 -2.643 -10.604 1.00 . A A . 29 ALA HB3 1 1
22 15638 1 1 29 ALA N N 5.040 -3.025 -7.321 1.00 . A A . 29 ALA N 1 1
22 15639 1 1 29 ALA O O 7.937 -1.367 -8.351 1.00 . A A . 29 ALA O 1 1
22 15640 1 1 30 LYS C C 7.450 1.244 -6.772 1.00 . A A . 30 LYS C 1 1
22 15641 1 1 30 LYS CA C 6.431 0.908 -7.836 1.00 . A A . 30 LYS CA 1 1
22 15642 1 1 30 LYS CB C 5.209 1.880 -7.696 1.00 . A A . 30 LYS CB 1 1
22 15643 1 1 30 LYS CD C 4.504 4.082 -8.945 1.00 . A A . 30 LYS CD 1 1
22 15644 1 1 30 LYS CE C 5.168 4.911 -10.056 1.00 . A A . 30 LYS CE 1 1
22 15645 1 1 30 LYS CG C 5.581 3.309 -8.184 1.00 . A A . 30 LYS CG 1 1
22 15646 1 1 30 LYS H H 4.913 -0.703 -7.701 1.00 . A A . 30 LYS H 1 1
22 15647 1 1 30 LYS HA H 6.910 1.092 -8.823 1.00 . A A . 30 LYS HA 1 1
22 15648 1 1 30 LYS HB2 H 4.367 1.502 -8.283 1.00 . A A . 30 LYS HB2 1 1
22 15649 1 1 30 LYS HB3 H 4.879 1.910 -6.652 1.00 . A A . 30 LYS HB3 1 1
22 15650 1 1 30 LYS HD2 H 3.757 3.378 -9.359 1.00 . A A . 30 LYS HD2 1 1
22 15651 1 1 30 LYS HD3 H 3.955 4.748 -8.249 1.00 . A A . 30 LYS HD3 1 1
22 15652 1 1 30 LYS HE2 H 4.687 5.909 -10.135 1.00 . A A . 30 LYS HE2 1 1
22 15653 1 1 30 LYS HE3 H 6.235 5.110 -9.822 1.00 . A A . 30 LYS HE3 1 1
22 15654 1 1 30 LYS HG2 H 5.863 3.944 -7.312 1.00 . A A . 30 LYS HG2 1 1
22 15655 1 1 30 LYS HG3 H 6.513 3.255 -8.798 1.00 . A A . 30 LYS HG3 1 1
22 15656 1 1 30 LYS HZ1 H 4.104 3.861 -11.476 1.00 . A A . 30 LYS HZ1 1 1
22 15657 1 1 30 LYS HZ2 H 5.330 4.823 -12.109 1.00 . A A . 30 LYS HZ2 1 1
22 15658 1 1 30 LYS HZ3 H 5.710 3.382 -11.329 1.00 . A A . 30 LYS HZ3 1 1
22 15659 1 1 30 LYS N N 5.943 -0.469 -7.862 1.00 . A A . 30 LYS N 1 1
22 15660 1 1 30 LYS NZ N 5.070 4.190 -11.338 1.00 . A A . 30 LYS NZ 1 1
22 15661 1 1 30 LYS O O 8.496 1.875 -7.088 1.00 . A A . 30 LYS O 1 1
22 15662 1 1 31 CYS C C 9.472 0.509 -4.786 1.00 . A A . 31 CYS C 1 1
22 15663 1 1 31 CYS CA C 8.182 1.231 -4.454 1.00 . A A . 31 CYS CA 1 1
22 15664 1 1 31 CYS CB C 7.598 0.872 -3.073 1.00 . A A . 31 CYS CB 1 1
22 15665 1 1 31 CYS H H 6.261 0.515 -5.304 1.00 . A A . 31 CYS H 1 1
22 15666 1 1 31 CYS HA H 8.421 2.309 -4.464 1.00 . A A . 31 CYS HA 1 1
22 15667 1 1 31 CYS HB2 H 7.406 -0.211 -2.971 1.00 . A A . 31 CYS HB2 1 1
22 15668 1 1 31 CYS HB3 H 8.309 1.125 -2.261 1.00 . A A . 31 CYS HB3 1 1
22 15669 1 1 31 CYS N N 7.198 0.961 -5.510 1.00 . A A . 31 CYS N 1 1
22 15670 1 1 31 CYS O O 10.571 1.065 -4.687 1.00 . A A . 31 CYS O 1 1
22 15671 1 1 31 CYS SG S 6.046 1.753 -2.794 1.00 . A A . 31 CYS SG 1 1
22 15672 1 1 32 LEU C C 11.320 -0.826 -6.684 1.00 . A A . 32 LEU C 1 1
22 15673 1 1 32 LEU CA C 10.507 -1.521 -5.605 1.00 . A A . 32 LEU CA 1 1
22 15674 1 1 32 LEU CB C 10.065 -2.951 -6.022 1.00 . A A . 32 LEU CB 1 1
22 15675 1 1 32 LEU CD1 C 12.347 -3.686 -6.950 1.00 . A A . 32 LEU CD1 1 1
22 15676 1 1 32 LEU CD2 C 11.602 -4.448 -4.676 1.00 . A A . 32 LEU CD2 1 1
22 15677 1 1 32 LEU CG C 11.133 -4.075 -6.089 1.00 . A A . 32 LEU CG 1 1
22 15678 1 1 32 LEU H H 8.341 -1.024 -5.468 1.00 . A A . 32 LEU H 1 1
22 15679 1 1 32 LEU HA H 11.171 -1.543 -4.726 1.00 . A A . 32 LEU HA 1 1
22 15680 1 1 32 LEU HB2 H 9.261 -3.285 -5.331 1.00 . A A . 32 LEU HB2 1 1
22 15681 1 1 32 LEU HB3 H 9.569 -2.887 -7.012 1.00 . A A . 32 LEU HB3 1 1
22 15682 1 1 32 LEU HD11 H 12.030 -3.291 -7.934 1.00 . A A . 32 LEU HD11 1 1
22 15683 1 1 32 LEU HD12 H 12.949 -2.887 -6.480 1.00 . A A . 32 LEU HD12 1 1
22 15684 1 1 32 LEU HD13 H 13.018 -4.544 -7.142 1.00 . A A . 32 LEU HD13 1 1
22 15685 1 1 32 LEU HD21 H 10.751 -4.693 -4.012 1.00 . A A . 32 LEU HD21 1 1
22 15686 1 1 32 LEU HD22 H 12.280 -5.323 -4.675 1.00 . A A . 32 LEU HD22 1 1
22 15687 1 1 32 LEU HD23 H 12.146 -3.614 -4.193 1.00 . A A . 32 LEU HD23 1 1
22 15688 1 1 32 LEU HG H 10.661 -4.974 -6.538 1.00 . A A . 32 LEU HG 1 1
22 15689 1 1 32 LEU N N 9.334 -0.711 -5.266 1.00 . A A . 32 LEU N 1 1
22 15690 1 1 32 LEU O O 12.557 -0.817 -6.673 1.00 . A A . 32 LEU O 1 1
22 15691 1 1 33 LYS C C 12.018 1.697 -8.383 1.00 . A A . 33 LYS C 1 1
22 15692 1 1 33 LYS CA C 11.254 0.440 -8.755 1.00 . A A . 33 LYS CA 1 1
22 15693 1 1 33 LYS CB C 10.180 0.758 -9.831 1.00 . A A . 33 LYS CB 1 1
22 15694 1 1 33 LYS CD C 9.702 -0.473 -12.075 1.00 . A A . 33 LYS CD 1 1
22 15695 1 1 33 LYS CE C 9.283 -1.843 -12.627 1.00 . A A . 33 LYS CE 1 1
22 15696 1 1 33 LYS CG C 9.632 -0.501 -10.546 1.00 . A A . 33 LYS CG 1 1
22 15697 1 1 33 LYS H H 9.575 -0.079 -7.380 1.00 . A A . 33 LYS H 1 1
22 15698 1 1 33 LYS HA H 11.995 -0.277 -9.151 1.00 . A A . 33 LYS HA 1 1
22 15699 1 1 33 LYS HB2 H 9.338 1.316 -9.372 1.00 . A A . 33 LYS HB2 1 1
22 15700 1 1 33 LYS HB3 H 10.608 1.465 -10.574 1.00 . A A . 33 LYS HB3 1 1
22 15701 1 1 33 LYS HD2 H 9.053 0.335 -12.464 1.00 . A A . 33 LYS HD2 1 1
22 15702 1 1 33 LYS HD3 H 10.734 -0.228 -12.400 1.00 . A A . 33 LYS HD3 1 1
22 15703 1 1 33 LYS HE2 H 9.185 -1.803 -13.732 1.00 . A A . 33 LYS HE2 1 1
22 15704 1 1 33 LYS HE3 H 10.056 -2.612 -12.419 1.00 . A A . 33 LYS HE3 1 1
22 15705 1 1 33 LYS HG2 H 10.198 -1.400 -10.226 1.00 . A A . 33 LYS HG2 1 1
22 15706 1 1 33 LYS HG3 H 8.587 -0.687 -10.220 1.00 . A A . 33 LYS HG3 1 1
22 15707 1 1 33 LYS HZ1 H 7.366 -1.442 -11.987 1.00 . A A . 33 LYS HZ1 1 1
22 15708 1 1 33 LYS HZ2 H 7.582 -3.005 -12.566 1.00 . A A . 33 LYS HZ2 1 1
22 15709 1 1 33 LYS HZ3 H 8.177 -2.580 -11.052 1.00 . A A . 33 LYS HZ3 1 1
22 15710 1 1 33 LYS N N 10.616 -0.174 -7.589 1.00 . A A . 33 LYS N 1 1
22 15711 1 1 33 LYS NZ N 8.007 -2.248 -12.012 1.00 . A A . 33 LYS NZ 1 1
22 15712 1 1 33 LYS O O 13.027 2.069 -8.996 1.00 . A A . 33 LYS O 1 1
22 15713 1 1 34 ASN C C 12.796 3.499 -5.550 1.00 . A A . 34 ASN C 1 1
22 15714 1 1 34 ASN CA C 12.101 3.634 -6.885 1.00 . A A . 34 ASN CA 1 1
22 15715 1 1 34 ASN CB C 10.942 4.674 -6.801 1.00 . A A . 34 ASN CB 1 1
22 15716 1 1 34 ASN CG C 10.627 5.464 -8.075 1.00 . A A . 34 ASN CG 1 1
22 15717 1 1 34 ASN H H 10.770 1.886 -6.806 1.00 . A A . 34 ASN H 1 1
22 15718 1 1 34 ASN HA H 12.863 3.970 -7.613 1.00 . A A . 34 ASN HA 1 1
22 15719 1 1 34 ASN HB2 H 10.006 4.158 -6.505 1.00 . A A . 34 ASN HB2 1 1
22 15720 1 1 34 ASN HB3 H 11.119 5.396 -5.981 1.00 . A A . 34 ASN HB3 1 1
22 15721 1 1 34 ASN HD21 H 8.680 5.098 -7.894 1.00 . A A . 34 ASN HD21 1 1
22 15722 1 1 34 ASN HD22 H 9.284 6.057 -9.351 1.00 . A A . 34 ASN HD22 1 1
22 15723 1 1 34 ASN N N 11.555 2.359 -7.342 1.00 . A A . 34 ASN N 1 1
22 15724 1 1 34 ASN ND2 N 9.381 5.596 -8.442 1.00 . A A . 34 ASN ND2 1 1
22 15725 1 1 34 ASN O O 13.276 4.494 -4.979 1.00 . A A . 34 ASN O 1 1
22 15726 1 1 34 ASN OD1 O 11.503 5.957 -8.771 1.00 . A A . 34 ASN OD1 1 1
22 15727 1 1 35 ASN C C 12.701 2.958 -2.687 1.00 . A A . 35 ASN C 1 1
22 15728 1 1 35 ASN CA C 13.419 2.074 -3.679 1.00 . A A . 35 ASN CA 1 1
22 15729 1 1 35 ASN CB C 14.953 2.338 -3.700 1.00 . A A . 35 ASN CB 1 1
22 15730 1 1 35 ASN CG C 15.755 2.493 -2.407 1.00 . A A . 35 ASN CG 1 1
22 15731 1 1 35 ASN H H 12.638 1.475 -5.660 1.00 . A A . 35 ASN H 1 1
22 15732 1 1 35 ASN HA H 13.226 1.026 -3.382 1.00 . A A . 35 ASN HA 1 1
22 15733 1 1 35 ASN HB2 H 15.449 1.517 -4.269 1.00 . A A . 35 ASN HB2 1 1
22 15734 1 1 35 ASN HB3 H 15.160 3.239 -4.323 1.00 . A A . 35 ASN HB3 1 1
22 15735 1 1 35 ASN HD21 H 14.241 1.849 -1.287 1.00 . A A . 35 ASN HD21 1 1
22 15736 1 1 35 ASN HD22 H 15.765 2.511 -0.471 1.00 . A A . 35 ASN HD22 1 1
22 15737 1 1 35 ASN N N 12.898 2.290 -5.033 1.00 . A A . 35 ASN N 1 1
22 15738 1 1 35 ASN ND2 N 15.183 2.234 -1.265 1.00 . A A . 35 ASN ND2 1 1
22 15739 1 1 35 ASN O O 13.160 4.049 -2.322 1.00 . A A . 35 ASN O 1 1
22 15740 1 1 35 ASN OD1 O 16.928 2.845 -2.416 1.00 . A A . 35 ASN OD1 1 1
22 15741 1 1 36 TRP C C 10.275 2.483 -0.144 1.00 . A A . 36 TRP C 1 1
22 15742 1 1 36 TRP CA C 10.671 3.288 -1.359 1.00 . A A . 36 TRP CA 1 1
22 15743 1 1 36 TRP CB C 9.409 3.686 -2.174 1.00 . A A . 36 TRP CB 1 1
22 15744 1 1 36 TRP CD1 C 10.669 5.791 -3.100 1.00 . A A . 36 TRP CD1 1 1
22 15745 1 1 36 TRP CD2 C 8.794 5.256 -4.176 1.00 . A A . 36 TRP CD2 1 1
22 15746 1 1 36 TRP CE2 C 9.352 6.427 -4.745 1.00 . A A . 36 TRP CE2 1 1
22 15747 1 1 36 TRP CE3 C 7.608 4.688 -4.709 1.00 . A A . 36 TRP CE3 1 1
22 15748 1 1 36 TRP CG C 9.608 4.862 -3.136 1.00 . A A . 36 TRP CG 1 1
22 15749 1 1 36 TRP CH2 C 7.524 6.509 -6.326 1.00 . A A . 36 TRP CH2 1 1
22 15750 1 1 36 TRP CZ2 C 8.694 7.074 -5.814 1.00 . A A . 36 TRP CZ2 1 1
22 15751 1 1 36 TRP CZ3 C 6.978 5.345 -5.766 1.00 . A A . 36 TRP CZ3 1 1
22 15752 1 1 36 TRP H H 11.246 1.541 -2.555 1.00 . A A . 36 TRP H 1 1
22 15753 1 1 36 TRP HA H 11.217 4.183 -1.011 1.00 . A A . 36 TRP HA 1 1
22 15754 1 1 36 TRP HB2 H 9.038 2.810 -2.742 1.00 . A A . 36 TRP HB2 1 1
22 15755 1 1 36 TRP HB3 H 8.566 3.948 -1.505 1.00 . A A . 36 TRP HB3 1 1
22 15756 1 1 36 TRP HD1 H 11.496 5.725 -2.406 1.00 . A A . 36 TRP HD1 1 1
22 15757 1 1 36 TRP HE1 H 11.157 7.556 -4.312 1.00 . A A . 36 TRP HE1 1 1
22 15758 1 1 36 TRP HE3 H 7.201 3.765 -4.317 1.00 . A A . 36 TRP HE3 1 1
22 15759 1 1 36 TRP HH2 H 7.031 6.974 -7.167 1.00 . A A . 36 TRP HH2 1 1
22 15760 1 1 36 TRP HZ2 H 9.087 7.993 -6.221 1.00 . A A . 36 TRP HZ2 1 1
22 15761 1 1 36 TRP HZ3 H 6.055 4.948 -6.159 1.00 . A A . 36 TRP HZ3 1 1
22 15762 1 1 36 TRP N N 11.550 2.505 -2.231 1.00 . A A . 36 TRP N 1 1
22 15763 1 1 36 TRP NE1 N 10.525 6.777 -4.095 1.00 . A A . 36 TRP NE1 1 1
22 15764 1 1 36 TRP O O 10.616 1.296 -0.006 1.00 . A A . 36 TRP O 1 1
22 15765 1 1 37 GLU C C 7.603 2.102 1.913 1.00 . A A . 37 GLU C 1 1
22 15766 1 1 37 GLU CA C 9.076 2.426 1.973 1.00 . A A . 37 GLU CA 1 1
22 15767 1 1 37 GLU CB C 9.403 3.353 3.178 1.00 . A A . 37 GLU CB 1 1
22 15768 1 1 37 GLU CD C 9.943 1.197 4.639 1.00 . A A . 37 GLU CD 1 1
22 15769 1 1 37 GLU CG C 9.579 2.682 4.580 1.00 . A A . 37 GLU CG 1 1
22 15770 1 1 37 GLU H H 9.295 4.111 0.555 1.00 . A A . 37 GLU H 1 1
22 15771 1 1 37 GLU HA H 9.626 1.472 2.076 1.00 . A A . 37 GLU HA 1 1
22 15772 1 1 37 GLU HB2 H 10.325 3.916 2.937 1.00 . A A . 37 GLU HB2 1 1
22 15773 1 1 37 GLU HB3 H 8.619 4.134 3.249 1.00 . A A . 37 GLU HB3 1 1
22 15774 1 1 37 GLU HG2 H 10.354 3.223 5.156 1.00 . A A . 37 GLU HG2 1 1
22 15775 1 1 37 GLU HG3 H 8.658 2.810 5.181 1.00 . A A . 37 GLU HG3 1 1
22 15776 1 1 37 GLU N N 9.522 3.093 0.752 1.00 . A A . 37 GLU N 1 1
22 15777 1 1 37 GLU O O 6.782 2.657 2.653 1.00 . A A . 37 GLU O 1 1
22 15778 1 1 37 GLU OE1 O 9.072 0.442 4.149 1.00 . A A . 37 GLU OE1 1 1
22 15779 1 1 37 GLU OE2 O 10.991 0.788 5.123 1.00 . A A . 37 GLU OE2 1 1
22 15780 1 1 38 CYS C C 5.396 0.264 2.289 1.00 . A A . 38 CYS C 1 1
22 15781 1 1 38 CYS CA C 5.896 0.667 0.923 1.00 . A A . 38 CYS CA 1 1
22 15782 1 1 38 CYS CB C 5.901 -0.525 -0.055 1.00 . A A . 38 CYS CB 1 1
22 15783 1 1 38 CYS H H 7.981 0.976 0.277 1.00 . A A . 38 CYS H 1 1
22 15784 1 1 38 CYS HA H 5.219 1.458 0.541 1.00 . A A . 38 CYS HA 1 1
22 15785 1 1 38 CYS HB2 H 6.421 -0.274 -0.997 1.00 . A A . 38 CYS HB2 1 1
22 15786 1 1 38 CYS HB3 H 6.434 -1.403 0.362 1.00 . A A . 38 CYS HB3 1 1
22 15787 1 1 38 CYS N N 7.243 1.221 0.998 1.00 . A A . 38 CYS N 1 1
22 15788 1 1 38 CYS O O 5.697 -0.823 2.799 1.00 . A A . 38 CYS O 1 1
22 15789 1 1 38 CYS SG S 4.197 -0.990 -0.460 1.00 . A A . 38 CYS SG 1 1
22 15790 1 1 39 ARG C C 2.475 0.899 4.150 1.00 . A A . 39 ARG C 1 1
22 15791 1 1 39 ARG CA C 3.992 0.844 4.191 1.00 . A A . 39 ARG CA 1 1
22 15792 1 1 39 ARG CB C 4.543 1.825 5.266 1.00 . A A . 39 ARG CB 1 1
22 15793 1 1 39 ARG CD C 5.229 1.917 7.753 1.00 . A A . 39 ARG CD 1 1
22 15794 1 1 39 ARG CG C 5.296 1.135 6.436 1.00 . A A . 39 ARG CG 1 1
22 15795 1 1 39 ARG CZ C 6.333 1.592 9.974 1.00 . A A . 39 ARG CZ 1 1
22 15796 1 1 39 ARG H H 4.552 2.092 2.447 1.00 . A A . 39 ARG H 1 1
22 15797 1 1 39 ARG HA H 4.258 -0.194 4.459 1.00 . A A . 39 ARG HA 1 1
22 15798 1 1 39 ARG HB2 H 5.230 2.550 4.793 1.00 . A A . 39 ARG HB2 1 1
22 15799 1 1 39 ARG HB3 H 3.713 2.438 5.665 1.00 . A A . 39 ARG HB3 1 1
22 15800 1 1 39 ARG HD2 H 5.392 2.998 7.571 1.00 . A A . 39 ARG HD2 1 1
22 15801 1 1 39 ARG HD3 H 4.224 1.814 8.213 1.00 . A A . 39 ARG HD3 1 1
22 15802 1 1 39 ARG HE H 7.007 0.794 8.249 1.00 . A A . 39 ARG HE 1 1
22 15803 1 1 39 ARG HG2 H 4.894 0.113 6.618 1.00 . A A . 39 ARG HG2 1 1
22 15804 1 1 39 ARG HG3 H 6.362 0.971 6.159 1.00 . A A . 39 ARG HG3 1 1
22 15805 1 1 39 ARG HH11 H 4.735 2.693 10.059 1.00 . A A . 39 ARG HH11 1 1
22 15806 1 1 39 ARG HH12 H 5.630 2.397 11.645 1.00 . A A . 39 ARG HH12 1 1
22 15807 1 1 39 ARG HH21 H 7.920 0.516 10.001 1.00 . A A . 39 ARG HH21 1 1
22 15808 1 1 39 ARG HH22 H 7.362 1.214 11.621 1.00 . A A . 39 ARG HH22 1 1
22 15809 1 1 39 ARG N N 4.624 1.142 2.910 1.00 . A A . 39 ARG N 1 1
22 15810 1 1 39 ARG NE N 6.271 1.380 8.667 1.00 . A A . 39 ARG NE 1 1
22 15811 1 1 39 ARG NH1 N 5.476 2.306 10.643 1.00 . A A . 39 ARG NH1 1 1
22 15812 1 1 39 ARG NH2 N 7.307 1.053 10.617 1.00 . A A . 39 ARG NH2 1 1
22 15813 1 1 39 ARG O O 1.841 1.904 4.492 1.00 . A A . 39 ARG O 1 1
22 15814 1 1 40 TYR C C 0.171 -1.298 5.112 1.00 . A A . 40 TYR C 1 1
22 15815 1 1 40 TYR CA C 0.435 -0.410 3.907 1.00 . A A . 40 TYR CA 1 1
22 15816 1 1 40 TYR CB C -0.218 -1.072 2.659 1.00 . A A . 40 TYR CB 1 1
22 15817 1 1 40 TYR CD1 C 1.264 -3.128 2.361 1.00 . A A . 40 TYR CD1 1 1
22 15818 1 1 40 TYR CD2 C 0.652 -1.846 0.407 1.00 . A A . 40 TYR CD2 1 1
22 15819 1 1 40 TYR CE1 C 1.950 -4.032 1.552 1.00 . A A . 40 TYR CE1 1 1
22 15820 1 1 40 TYR CE2 C 1.342 -2.753 -0.399 1.00 . A A . 40 TYR CE2 1 1
22 15821 1 1 40 TYR CG C 0.612 -2.027 1.795 1.00 . A A . 40 TYR CG 1 1
22 15822 1 1 40 TYR CZ C 1.790 -3.952 0.163 1.00 . A A . 40 TYR CZ 1 1
22 15823 1 1 40 TYR H H 2.512 -0.983 3.409 1.00 . A A . 40 TYR H 1 1
22 15824 1 1 40 TYR HA H -0.035 0.574 4.094 1.00 . A A . 40 TYR HA 1 1
22 15825 1 1 40 TYR HB2 H -1.163 -1.591 2.975 1.00 . A A . 40 TYR HB2 1 1
22 15826 1 1 40 TYR HB3 H -0.613 -0.273 1.981 1.00 . A A . 40 TYR HB3 1 1
22 15827 1 1 40 TYR HD1 H 1.274 -3.255 3.438 1.00 . A A . 40 TYR HD1 1 1
22 15828 1 1 40 TYR HD2 H 0.094 -1.034 -0.051 1.00 . A A . 40 TYR HD2 1 1
22 15829 1 1 40 TYR HE1 H 2.300 -4.958 1.999 1.00 . A A . 40 TYR HE1 1 1
22 15830 1 1 40 TYR HE2 H 1.222 -2.699 -1.478 1.00 . A A . 40 TYR HE2 1 1
22 15831 1 1 40 TYR HH H 1.232 -5.432 -0.888 1.00 . A A . 40 TYR HH 1 1
22 15832 1 1 40 TYR N N 1.878 -0.214 3.771 1.00 . A A . 40 TYR N 1 1
22 15833 1 1 40 TYR O O -0.457 -2.359 5.023 1.00 . A A . 40 TYR O 1 1
22 15834 1 1 40 TYR OH O 2.062 -5.031 -0.624 1.00 . A A . 40 TYR OH 1 1
22 15835 1 1 41 SER C C -0.616 -2.342 7.747 1.00 . A A . 41 SER C 1 1
22 15836 1 1 41 SER CA C 0.717 -1.690 7.468 1.00 . A A . 41 SER CA 1 1
22 15837 1 1 41 SER CB C 1.179 -0.842 8.688 1.00 . A A . 41 SER CB 1 1
22 15838 1 1 41 SER H H 1.134 0.093 6.231 1.00 . A A . 41 SER H 1 1
22 15839 1 1 41 SER HA H 1.458 -2.493 7.313 1.00 . A A . 41 SER HA 1 1
22 15840 1 1 41 SER HB2 H 0.976 -1.398 9.623 1.00 . A A . 41 SER HB2 1 1
22 15841 1 1 41 SER HB3 H 2.275 -0.692 8.674 1.00 . A A . 41 SER HB3 1 1
22 15842 1 1 41 SER HG H 0.715 0.899 7.946 1.00 . A A . 41 SER HG 1 1
22 15843 1 1 41 SER N N 0.690 -0.880 6.251 1.00 . A A . 41 SER N 1 1
22 15844 1 1 41 SER O O -1.643 -1.660 7.849 1.00 . A A . 41 SER O 1 1
22 15845 1 1 41 SER OG O 0.521 0.426 8.761 1.00 . A A . 41 SER OG 1 1
22 15846 1 1 42 PRO C C -2.364 -4.338 9.646 1.00 . A A . 42 PRO C 1 1
22 15847 1 1 42 PRO CA C -1.858 -4.507 8.230 1.00 . A A . 42 PRO CA 1 1
22 15848 1 1 42 PRO CB C -1.443 -5.960 8.043 1.00 . A A . 42 PRO CB 1 1
22 15849 1 1 42 PRO CD C 0.510 -4.588 7.733 1.00 . A A . 42 PRO CD 1 1
22 15850 1 1 42 PRO CG C 0.044 -5.888 8.424 1.00 . A A . 42 PRO CG 1 1
22 15851 1 1 42 PRO HA H -2.670 -4.246 7.566 1.00 . A A . 42 PRO HA 1 1
22 15852 1 1 42 PRO HB2 H -1.964 -6.586 8.788 1.00 . A A . 42 PRO HB2 1 1
22 15853 1 1 42 PRO HB3 H -1.533 -6.229 6.983 1.00 . A A . 42 PRO HB3 1 1
22 15854 1 1 42 PRO HD2 H 1.388 -4.187 8.258 1.00 . A A . 42 PRO HD2 1 1
22 15855 1 1 42 PRO HD3 H 0.674 -4.789 6.667 1.00 . A A . 42 PRO HD3 1 1
22 15856 1 1 42 PRO HG2 H 0.229 -5.610 9.471 1.00 . A A . 42 PRO HG2 1 1
22 15857 1 1 42 PRO HG3 H 0.515 -6.789 8.024 1.00 . A A . 42 PRO HG3 1 1
22 15858 1 1 42 PRO N N -0.632 -3.656 7.881 1.00 . A A . 42 PRO N 1 1
22 15859 1 1 42 PRO O O -3.560 -4.492 9.928 1.00 . A A . 42 PRO O 1 1
22 15860 1 1 43 LYS C C -2.126 -5.395 12.501 1.00 . A A . 43 LYS C 1 1
22 15861 1 1 43 LYS CA C -1.788 -4.014 11.991 1.00 . A A . 43 LYS CA 1 1
22 15862 1 1 43 LYS CB C -2.964 -3.028 12.231 1.00 . A A . 43 LYS CB 1 1
22 15863 1 1 43 LYS CD C -3.972 -0.707 11.651 1.00 . A A . 43 LYS CD 1 1
22 15864 1 1 43 LYS CE C -4.223 -0.568 13.158 1.00 . A A . 43 LYS CE 1 1
22 15865 1 1 43 LYS CG C -2.842 -1.714 11.419 1.00 . A A . 43 LYS CG 1 1
22 15866 1 1 43 LYS H H -0.491 -3.813 10.204 1.00 . A A . 43 LYS H 1 1
22 15867 1 1 43 LYS HA H -0.897 -3.664 12.548 1.00 . A A . 43 LYS HA 1 1
22 15868 1 1 43 LYS HB2 H -3.923 -3.521 11.980 1.00 . A A . 43 LYS HB2 1 1
22 15869 1 1 43 LYS HB3 H -3.039 -2.795 13.314 1.00 . A A . 43 LYS HB3 1 1
22 15870 1 1 43 LYS HD2 H -3.707 0.266 11.193 1.00 . A A . 43 LYS HD2 1 1
22 15871 1 1 43 LYS HD3 H -4.894 -1.052 11.139 1.00 . A A . 43 LYS HD3 1 1
22 15872 1 1 43 LYS HE2 H -4.902 -1.371 13.515 1.00 . A A . 43 LYS HE2 1 1
22 15873 1 1 43 LYS HE3 H -3.282 -0.691 13.734 1.00 . A A . 43 LYS HE3 1 1
22 15874 1 1 43 LYS HG2 H -1.902 -1.191 11.676 1.00 . A A . 43 LYS HG2 1 1
22 15875 1 1 43 LYS HG3 H -2.763 -1.951 10.339 1.00 . A A . 43 LYS HG3 1 1
22 15876 1 1 43 LYS HZ1 H -4.173 1.491 13.083 1.00 . A A . 43 LYS HZ1 1 1
22 15877 1 1 43 LYS HZ2 H -5.719 0.838 12.974 1.00 . A A . 43 LYS HZ2 1 1
22 15878 1 1 43 LYS HZ3 H -4.923 0.873 14.455 1.00 . A A . 43 LYS HZ3 1 1
22 15879 1 1 43 LYS N N -1.463 -4.048 10.569 1.00 . A A . 43 LYS N 1 1
22 15880 1 1 43 LYS NZ N -4.803 0.758 13.439 1.00 . A A . 43 LYS NZ 1 1
22 15881 1 1 43 LYS O O -3.314 -5.733 12.793 1.00 . A A . 43 LYS O 1 1
22 15882 1 1 43 LYS OXT O -1.148 -6.198 12.621 1.00 . A A . 43 LYS OXT 1 1
22 15883 2 2 1 CD CD CD 1.676 0.831 -3.504 1.00 . B A . 44 CD CD 1 1
22 15884 3 2 1 CD CD CD 3.913 0.522 -2.367 1.00 . C A . 45 CD CD 1 1
23 15885 1 1 1 MET C C -10.263 -13.996 13.906 1.00 . A A . 1 MET C 1 1
23 15886 1 1 1 MET CA C -9.687 -12.872 14.736 1.00 . A A . 1 MET CA 1 1
23 15887 1 1 1 MET CB C -9.823 -13.167 16.256 1.00 . A A . 1 MET CB 1 1
23 15888 1 1 1 MET CE C -10.021 -11.085 19.418 1.00 . A A . 1 MET CE 1 1
23 15889 1 1 1 MET CG C -8.986 -12.269 17.192 1.00 . A A . 1 MET CG 1 1
23 15890 1 1 1 MET H1 H -10.902 -11.712 13.562 1.00 . A A . 1 MET H1 1 1
23 15891 1 1 1 MET H2 H -10.955 -11.331 15.199 1.00 . A A . 1 MET H2 1 1
23 15892 1 1 1 MET H3 H -9.627 -10.876 14.272 1.00 . A A . 1 MET H3 1 1
23 15893 1 1 1 MET HA H -8.616 -12.793 14.474 1.00 . A A . 1 MET HA 1 1
23 15894 1 1 1 MET HB2 H -10.888 -13.100 16.559 1.00 . A A . 1 MET HB2 1 1
23 15895 1 1 1 MET HB3 H -9.538 -14.218 16.453 1.00 . A A . 1 MET HB3 1 1
23 15896 1 1 1 MET HE1 H -9.454 -10.252 18.963 1.00 . A A . 1 MET HE1 1 1
23 15897 1 1 1 MET HE2 H -11.077 -10.997 19.108 1.00 . A A . 1 MET HE2 1 1
23 15898 1 1 1 MET HE3 H -9.974 -10.978 20.516 1.00 . A A . 1 MET HE3 1 1
23 15899 1 1 1 MET HG2 H -7.902 -12.388 17.011 1.00 . A A . 1 MET HG2 1 1
23 15900 1 1 1 MET HG3 H -9.223 -11.204 17.009 1.00 . A A . 1 MET HG3 1 1
23 15901 1 1 1 MET N N -10.341 -11.605 14.419 1.00 . A A . 1 MET N 1 1
23 15902 1 1 1 MET O O -9.708 -14.385 12.867 1.00 . A A . 1 MET O 1 1
23 15903 1 1 1 MET SD S -9.348 -12.673 18.909 1.00 . A A . 1 MET SD 1 1
23 15904 1 1 2 LYS C C -12.869 -14.821 12.399 1.00 . A A . 2 LYS C 1 1
23 15905 1 1 2 LYS CA C -12.137 -15.500 13.534 1.00 . A A . 2 LYS CA 1 1
23 15906 1 1 2 LYS CB C -13.128 -16.274 14.447 1.00 . A A . 2 LYS CB 1 1
23 15907 1 1 2 LYS CD C -11.965 -18.598 14.453 1.00 . A A . 2 LYS CD 1 1
23 15908 1 1 2 LYS CE C -13.009 -18.941 13.381 1.00 . A A . 2 LYS CE 1 1
23 15909 1 1 2 LYS CG C -12.457 -17.401 15.271 1.00 . A A . 2 LYS CG 1 1
23 15910 1 1 2 LYS H H -11.753 -14.178 15.266 1.00 . A A . 2 LYS H 1 1
23 15911 1 1 2 LYS HA H -11.415 -16.210 13.089 1.00 . A A . 2 LYS HA 1 1
23 15912 1 1 2 LYS HB2 H -13.627 -15.568 15.139 1.00 . A A . 2 LYS HB2 1 1
23 15913 1 1 2 LYS HB3 H -13.949 -16.697 13.831 1.00 . A A . 2 LYS HB3 1 1
23 15914 1 1 2 LYS HD2 H -10.981 -18.366 14.001 1.00 . A A . 2 LYS HD2 1 1
23 15915 1 1 2 LYS HD3 H -11.803 -19.469 15.121 1.00 . A A . 2 LYS HD3 1 1
23 15916 1 1 2 LYS HE2 H -14.035 -18.799 13.781 1.00 . A A . 2 LYS HE2 1 1
23 15917 1 1 2 LYS HE3 H -12.928 -18.258 12.510 1.00 . A A . 2 LYS HE3 1 1
23 15918 1 1 2 LYS HG2 H -11.572 -17.007 15.807 1.00 . A A . 2 LYS HG2 1 1
23 15919 1 1 2 LYS HG3 H -13.152 -17.746 16.062 1.00 . A A . 2 LYS HG3 1 1
23 15920 1 1 2 LYS HZ1 H -12.173 -20.813 13.586 1.00 . A A . 2 LYS HZ1 1 1
23 15921 1 1 2 LYS HZ2 H -13.723 -20.820 12.931 1.00 . A A . 2 LYS HZ2 1 1
23 15922 1 1 2 LYS HZ3 H -12.414 -20.340 11.990 1.00 . A A . 2 LYS HZ3 1 1
23 15923 1 1 2 LYS N N -11.394 -14.526 14.330 1.00 . A A . 2 LYS N 1 1
23 15924 1 1 2 LYS NZ N -12.816 -20.332 12.939 1.00 . A A . 2 LYS NZ 1 1
23 15925 1 1 2 LYS O O -13.066 -15.393 11.319 1.00 . A A . 2 LYS O 1 1
23 15926 1 1 3 LEU C C -13.157 -12.070 10.726 1.00 . A A . 3 LEU C 1 1
23 15927 1 1 3 LEU CA C -14.074 -12.843 11.645 1.00 . A A . 3 LEU CA 1 1
23 15928 1 1 3 LEU CB C -15.083 -11.892 12.351 1.00 . A A . 3 LEU CB 1 1
23 15929 1 1 3 LEU CD1 C -15.502 -12.913 14.628 1.00 . A A . 3 LEU CD1 1 1
23 15930 1 1 3 LEU CD2 C -17.341 -11.589 13.544 1.00 . A A . 3 LEU CD2 1 1
23 15931 1 1 3 LEU CG C -16.146 -12.523 13.291 1.00 . A A . 3 LEU CG 1 1
23 15932 1 1 3 LEU H H -13.116 -13.210 13.603 1.00 . A A . 3 LEU H 1 1
23 15933 1 1 3 LEU HA H -14.623 -13.557 11.004 1.00 . A A . 3 LEU HA 1 1
23 15934 1 1 3 LEU HB2 H -14.512 -11.141 12.934 1.00 . A A . 3 LEU HB2 1 1
23 15935 1 1 3 LEU HB3 H -15.612 -11.300 11.578 1.00 . A A . 3 LEU HB3 1 1
23 15936 1 1 3 LEU HD11 H -14.795 -12.144 14.994 1.00 . A A . 3 LEU HD11 1 1
23 15937 1 1 3 LEU HD12 H -16.261 -13.060 15.419 1.00 . A A . 3 LEU HD12 1 1
23 15938 1 1 3 LEU HD13 H -14.939 -13.863 14.553 1.00 . A A . 3 LEU HD13 1 1
23 15939 1 1 3 LEU HD21 H -17.025 -10.551 13.755 1.00 . A A . 3 LEU HD21 1 1
23 15940 1 1 3 LEU HD22 H -18.016 -11.556 12.668 1.00 . A A . 3 LEU HD22 1 1
23 15941 1 1 3 LEU HD23 H -17.960 -11.931 14.394 1.00 . A A . 3 LEU HD23 1 1
23 15942 1 1 3 LEU HG H -16.524 -13.450 12.812 1.00 . A A . 3 LEU HG 1 1
23 15943 1 1 3 LEU N N -13.312 -13.600 12.634 1.00 . A A . 3 LEU N 1 1
23 15944 1 1 3 LEU O O -11.926 -12.198 10.775 1.00 . A A . 3 LEU O 1 1
23 15945 1 1 4 LEU C C -13.331 -9.010 8.997 1.00 . A A . 4 LEU C 1 1
23 15946 1 1 4 LEU CA C -12.986 -10.477 8.888 1.00 . A A . 4 LEU CA 1 1
23 15947 1 1 4 LEU CB C -13.235 -10.997 7.443 1.00 . A A . 4 LEU CB 1 1
23 15948 1 1 4 LEU CD1 C -14.648 -12.175 5.702 1.00 . A A . 4 LEU CD1 1 1
23 15949 1 1 4 LEU CD2 C -14.275 -13.303 7.913 1.00 . A A . 4 LEU CD2 1 1
23 15950 1 1 4 LEU CG C -14.440 -11.948 7.206 1.00 . A A . 4 LEU CG 1 1
23 15951 1 1 4 LEU H H -14.803 -11.265 9.866 1.00 . A A . 4 LEU H 1 1
23 15952 1 1 4 LEU HA H -11.913 -10.561 9.136 1.00 . A A . 4 LEU HA 1 1
23 15953 1 1 4 LEU HB2 H -13.345 -10.126 6.766 1.00 . A A . 4 LEU HB2 1 1
23 15954 1 1 4 LEU HB3 H -12.317 -11.508 7.091 1.00 . A A . 4 LEU HB3 1 1
23 15955 1 1 4 LEU HD11 H -13.692 -12.142 5.146 1.00 . A A . 4 LEU HD11 1 1
23 15956 1 1 4 LEU HD12 H -15.116 -13.155 5.488 1.00 . A A . 4 LEU HD12 1 1
23 15957 1 1 4 LEU HD13 H -15.299 -11.399 5.257 1.00 . A A . 4 LEU HD13 1 1
23 15958 1 1 4 LEU HD21 H -13.221 -13.639 7.892 1.00 . A A . 4 LEU HD21 1 1
23 15959 1 1 4 LEU HD22 H -14.559 -13.252 8.981 1.00 . A A . 4 LEU HD22 1 1
23 15960 1 1 4 LEU HD23 H -14.882 -14.098 7.442 1.00 . A A . 4 LEU HD23 1 1
23 15961 1 1 4 LEU HG H -15.351 -11.455 7.605 1.00 . A A . 4 LEU HG 1 1
23 15962 1 1 4 LEU N N -13.742 -11.271 9.854 1.00 . A A . 4 LEU N 1 1
23 15963 1 1 4 LEU O O -14.384 -8.551 8.533 1.00 . A A . 4 LEU O 1 1
23 15964 1 1 5 SER C C -11.421 -6.020 9.517 1.00 . A A . 5 SER C 1 1
23 15965 1 1 5 SER CA C -12.670 -6.816 9.815 1.00 . A A . 5 SER CA 1 1
23 15966 1 1 5 SER CB C -13.190 -6.545 11.249 1.00 . A A . 5 SER CB 1 1
23 15967 1 1 5 SER H H -11.558 -8.727 9.936 1.00 . A A . 5 SER H 1 1
23 15968 1 1 5 SER HA H -13.441 -6.484 9.095 1.00 . A A . 5 SER HA 1 1
23 15969 1 1 5 SER HB2 H -12.747 -7.277 11.952 1.00 . A A . 5 SER HB2 1 1
23 15970 1 1 5 SER HB3 H -12.852 -5.557 11.616 1.00 . A A . 5 SER HB3 1 1
23 15971 1 1 5 SER HG H -14.837 -6.673 12.282 1.00 . A A . 5 SER HG 1 1
23 15972 1 1 5 SER N N -12.443 -8.244 9.603 1.00 . A A . 5 SER N 1 1
23 15973 1 1 5 SER O O -10.298 -6.413 9.860 1.00 . A A . 5 SER O 1 1
23 15974 1 1 5 SER OG O -14.616 -6.630 11.347 1.00 . A A . 5 SER OG 1 1
23 15975 1 1 6 SER C C -9.482 -4.569 7.695 1.00 . A A . 6 SER C 1 1
23 15976 1 1 6 SER CA C -10.490 -3.952 8.637 1.00 . A A . 6 SER CA 1 1
23 15977 1 1 6 SER CB C -9.827 -3.501 9.962 1.00 . A A . 6 SER CB 1 1
23 15978 1 1 6 SER H H -12.589 -4.666 8.568 1.00 . A A . 6 SER H 1 1
23 15979 1 1 6 SER HA H -10.897 -3.058 8.128 1.00 . A A . 6 SER HA 1 1
23 15980 1 1 6 SER HB2 H -8.833 -3.981 10.063 1.00 . A A . 6 SER HB2 1 1
23 15981 1 1 6 SER HB3 H -9.618 -2.414 9.955 1.00 . A A . 6 SER HB3 1 1
23 15982 1 1 6 SER HG H -10.195 -3.398 11.873 1.00 . A A . 6 SER HG 1 1
23 15983 1 1 6 SER N N -11.598 -4.869 8.893 1.00 . A A . 6 SER N 1 1
23 15984 1 1 6 SER O O -8.573 -5.303 8.105 1.00 . A A . 6 SER O 1 1
23 15985 1 1 6 SER OG O -10.605 -3.831 11.118 1.00 . A A . 6 SER OG 1 1
23 15986 1 1 7 ILE C C -8.466 -3.911 4.281 1.00 . A A . 7 ILE C 1 1
23 15987 1 1 7 ILE CA C -8.785 -4.895 5.389 1.00 . A A . 7 ILE CA 1 1
23 15988 1 1 7 ILE CB C -9.463 -6.241 4.884 1.00 . A A . 7 ILE CB 1 1
23 15989 1 1 7 ILE CD1 C -9.136 -8.825 4.486 1.00 . A A . 7 ILE CD1 1 1
23 15990 1 1 7 ILE CG1 C -8.586 -7.519 5.096 1.00 . A A . 7 ILE CG1 1 1
23 15991 1 1 7 ILE CG2 C -9.912 -6.219 3.388 1.00 . A A . 7 ILE CG2 1 1
23 15992 1 1 7 ILE H H -10.354 -3.544 6.178 1.00 . A A . 7 ILE H 1 1
23 15993 1 1 7 ILE HA H -7.814 -5.151 5.852 1.00 . A A . 7 ILE HA 1 1
23 15994 1 1 7 ILE HB H -10.380 -6.383 5.495 1.00 . A A . 7 ILE HB 1 1
23 15995 1 1 7 ILE HD11 H -10.238 -8.882 4.564 1.00 . A A . 7 ILE HD11 1 1
23 15996 1 1 7 ILE HD12 H -8.873 -8.938 3.419 1.00 . A A . 7 ILE HD12 1 1
23 15997 1 1 7 ILE HD13 H -8.727 -9.711 5.006 1.00 . A A . 7 ILE HD13 1 1
23 15998 1 1 7 ILE HG12 H -7.553 -7.337 4.742 1.00 . A A . 7 ILE HG12 1 1
23 15999 1 1 7 ILE HG13 H -8.477 -7.714 6.180 1.00 . A A . 7 ILE HG13 1 1
23 16000 1 1 7 ILE HG21 H -10.393 -5.266 3.104 1.00 . A A . 7 ILE HG21 1 1
23 16001 1 1 7 ILE HG22 H -9.068 -6.321 2.682 1.00 . A A . 7 ILE HG22 1 1
23 16002 1 1 7 ILE HG23 H -10.632 -7.027 3.159 1.00 . A A . 7 ILE HG23 1 1
23 16003 1 1 7 ILE N N -9.606 -4.257 6.419 1.00 . A A . 7 ILE N 1 1
23 16004 1 1 7 ILE O O -8.134 -4.258 3.140 1.00 . A A . 7 ILE O 1 1
23 16005 1 1 8 GLU C C -6.930 -1.264 3.332 1.00 . A A . 8 GLU C 1 1
23 16006 1 1 8 GLU CA C -8.384 -1.555 3.634 1.00 . A A . 8 GLU CA 1 1
23 16007 1 1 8 GLU CB C -9.115 -0.297 4.179 1.00 . A A . 8 GLU CB 1 1
23 16008 1 1 8 GLU CD C -11.322 -0.990 2.870 1.00 . A A . 8 GLU CD 1 1
23 16009 1 1 8 GLU CG C -10.464 0.109 3.499 1.00 . A A . 8 GLU CG 1 1
23 16010 1 1 8 GLU H H -8.545 -2.421 5.658 1.00 . A A . 8 GLU H 1 1
23 16011 1 1 8 GLU HA H -8.858 -1.889 2.693 1.00 . A A . 8 GLU HA 1 1
23 16012 1 1 8 GLU HB2 H -9.299 -0.436 5.264 1.00 . A A . 8 GLU HB2 1 1
23 16013 1 1 8 GLU HB3 H -8.417 0.565 4.135 1.00 . A A . 8 GLU HB3 1 1
23 16014 1 1 8 GLU HG2 H -11.106 0.635 4.231 1.00 . A A . 8 GLU HG2 1 1
23 16015 1 1 8 GLU HG3 H -10.281 0.863 2.710 1.00 . A A . 8 GLU HG3 1 1
23 16016 1 1 8 GLU N N -8.498 -2.628 4.619 1.00 . A A . 8 GLU N 1 1
23 16017 1 1 8 GLU O O -6.291 -0.396 3.939 1.00 . A A . 8 GLU O 1 1
23 16018 1 1 8 GLU OE1 O -12.086 -1.560 3.682 1.00 . A A . 8 GLU OE1 1 1
23 16019 1 1 8 GLU OE2 O -11.264 -1.283 1.682 1.00 . A A . 8 GLU OE2 1 1
23 16020 1 1 9 GLN C C -4.499 -0.685 1.478 1.00 . A A . 9 GLN C 1 1
23 16021 1 1 9 GLN CA C -4.942 -1.986 2.116 1.00 . A A . 9 GLN CA 1 1
23 16022 1 1 9 GLN CB C -4.599 -3.183 1.194 1.00 . A A . 9 GLN CB 1 1
23 16023 1 1 9 GLN CD C -4.584 -5.788 1.792 1.00 . A A . 9 GLN CD 1 1
23 16024 1 1 9 GLN CG C -3.924 -4.408 1.895 1.00 . A A . 9 GLN CG 1 1
23 16025 1 1 9 GLN H H -7.022 -2.699 1.908 1.00 . A A . 9 GLN H 1 1
23 16026 1 1 9 GLN HA H -4.393 -2.080 3.069 1.00 . A A . 9 GLN HA 1 1
23 16027 1 1 9 GLN HB2 H -5.525 -3.527 0.697 1.00 . A A . 9 GLN HB2 1 1
23 16028 1 1 9 GLN HB3 H -3.940 -2.824 0.380 1.00 . A A . 9 GLN HB3 1 1
23 16029 1 1 9 GLN HE21 H -3.681 -6.168 0.081 1.00 . A A . 9 GLN HE21 1 1
23 16030 1 1 9 GLN HE22 H -4.785 -7.474 0.789 1.00 . A A . 9 GLN HE22 1 1
23 16031 1 1 9 GLN HG2 H -2.903 -4.561 1.498 1.00 . A A . 9 GLN HG2 1 1
23 16032 1 1 9 GLN HG3 H -3.770 -4.194 2.969 1.00 . A A . 9 GLN HG3 1 1
23 16033 1 1 9 GLN N N -6.373 -2.019 2.402 1.00 . A A . 9 GLN N 1 1
23 16034 1 1 9 GLN NE2 N -4.312 -6.568 0.776 1.00 . A A . 9 GLN NE2 1 1
23 16035 1 1 9 GLN O O -5.110 0.376 1.651 1.00 . A A . 9 GLN O 1 1
23 16036 1 1 9 GLN OE1 O -5.345 -6.189 2.657 1.00 . A A . 9 GLN OE1 1 1
23 16037 1 1 10 ALA C C -1.764 1.062 0.704 1.00 . A A . 10 ALA C 1 1
23 16038 1 1 10 ALA CA C -2.847 0.336 -0.063 1.00 . A A . 10 ALA CA 1 1
23 16039 1 1 10 ALA CB C -3.979 1.287 -0.505 1.00 . A A . 10 ALA CB 1 1
23 16040 1 1 10 ALA H H -2.819 -1.650 0.883 1.00 . A A . 10 ALA H 1 1
23 16041 1 1 10 ALA HA H -2.447 -0.154 -0.976 1.00 . A A . 10 ALA HA 1 1
23 16042 1 1 10 ALA HB1 H -4.759 0.722 -1.059 1.00 . A A . 10 ALA HB1 1 1
23 16043 1 1 10 ALA HB2 H -4.483 1.731 0.380 1.00 . A A . 10 ALA HB2 1 1
23 16044 1 1 10 ALA HB3 H -3.628 2.086 -1.140 1.00 . A A . 10 ALA HB3 1 1
23 16045 1 1 10 ALA N N -3.386 -0.746 0.776 1.00 . A A . 10 ALA N 1 1
23 16046 1 1 10 ALA O O -2.041 1.549 1.831 1.00 . A A . 10 ALA O 1 1
23 16047 1 1 11 CYS C C 0.548 3.178 1.134 1.00 . A A . 11 CYS C 1 1
23 16048 1 1 11 CYS CA C 0.578 1.672 1.000 1.00 . A A . 11 CYS CA 1 1
23 16049 1 1 11 CYS CB C 1.874 1.153 0.332 1.00 . A A . 11 CYS CB 1 1
23 16050 1 1 11 CYS H H -0.421 0.885 -0.799 1.00 . A A . 11 CYS H 1 1
23 16051 1 1 11 CYS HA H 0.517 1.252 2.024 1.00 . A A . 11 CYS HA 1 1
23 16052 1 1 11 CYS HB2 H 2.758 1.332 0.969 1.00 . A A . 11 CYS HB2 1 1
23 16053 1 1 11 CYS HB3 H 1.821 0.055 0.187 1.00 . A A . 11 CYS HB3 1 1
23 16054 1 1 11 CYS N N -0.548 1.175 0.214 1.00 . A A . 11 CYS N 1 1
23 16055 1 1 11 CYS O O -0.263 3.886 0.517 1.00 . A A . 11 CYS O 1 1
23 16056 1 1 11 CYS SG S 2.156 1.960 -1.253 1.00 . A A . 11 CYS SG 1 1
23 16057 1 1 12 ASP C C 1.943 5.879 0.849 1.00 . A A . 12 ASP C 1 1
23 16058 1 1 12 ASP CA C 1.608 5.150 2.129 1.00 . A A . 12 ASP CA 1 1
23 16059 1 1 12 ASP CB C 2.679 5.428 3.225 1.00 . A A . 12 ASP CB 1 1
23 16060 1 1 12 ASP CG C 3.340 6.813 3.209 1.00 . A A . 12 ASP CG 1 1
23 16061 1 1 12 ASP H H 2.135 3.018 2.379 1.00 . A A . 12 ASP H 1 1
23 16062 1 1 12 ASP HA H 0.620 5.523 2.454 1.00 . A A . 12 ASP HA 1 1
23 16063 1 1 12 ASP HB2 H 2.259 5.272 4.235 1.00 . A A . 12 ASP HB2 1 1
23 16064 1 1 12 ASP HB3 H 3.487 4.675 3.141 1.00 . A A . 12 ASP HB3 1 1
23 16065 1 1 12 ASP N N 1.466 3.711 1.923 1.00 . A A . 12 ASP N 1 1
23 16066 1 1 12 ASP O O 1.621 7.062 0.675 1.00 . A A . 12 ASP O 1 1
23 16067 1 1 12 ASP OD1 O 2.615 7.763 3.872 1.00 . A A . 12 ASP OD1 1 1
23 16068 1 1 12 ASP OD2 O 4.315 7.018 2.683 1.00 . A A . 12 ASP OD2 1 1
23 16069 1 1 13 ILE C C 2.131 6.097 -2.302 1.00 . A A . 13 ILE C 1 1
23 16070 1 1 13 ILE CA C 3.180 5.853 -1.246 1.00 . A A . 13 ILE CA 1 1
23 16071 1 1 13 ILE CB C 4.382 5.001 -1.841 1.00 . A A . 13 ILE CB 1 1
23 16072 1 1 13 ILE CD1 C 6.179 6.664 -0.997 1.00 . A A . 13 ILE CD1 1 1
23 16073 1 1 13 ILE CG1 C 5.722 5.190 -1.055 1.00 . A A . 13 ILE CG1 1 1
23 16074 1 1 13 ILE CG2 C 4.682 5.284 -3.345 1.00 . A A . 13 ILE CG2 1 1
23 16075 1 1 13 ILE H H 2.864 4.202 0.187 1.00 . A A . 13 ILE H 1 1
23 16076 1 1 13 ILE HA H 3.543 6.860 -0.944 1.00 . A A . 13 ILE HA 1 1
23 16077 1 1 13 ILE HB H 4.089 3.934 -1.753 1.00 . A A . 13 ILE HB 1 1
23 16078 1 1 13 ILE HD11 H 5.344 7.382 -1.090 1.00 . A A . 13 ILE HD11 1 1
23 16079 1 1 13 ILE HD12 H 6.679 6.887 -0.036 1.00 . A A . 13 ILE HD12 1 1
23 16080 1 1 13 ILE HD13 H 6.905 6.897 -1.800 1.00 . A A . 13 ILE HD13 1 1
23 16081 1 1 13 ILE HG12 H 5.643 4.772 -0.050 1.00 . A A . 13 ILE HG12 1 1
23 16082 1 1 13 ILE HG13 H 6.525 4.642 -1.555 1.00 . A A . 13 ILE HG13 1 1
23 16083 1 1 13 ILE HG21 H 4.346 6.281 -3.684 1.00 . A A . 13 ILE HG21 1 1
23 16084 1 1 13 ILE HG22 H 5.764 5.214 -3.567 1.00 . A A . 13 ILE HG22 1 1
23 16085 1 1 13 ILE HG23 H 4.166 4.578 -4.019 1.00 . A A . 13 ILE HG23 1 1
23 16086 1 1 13 ILE N N 2.648 5.214 -0.046 1.00 . A A . 13 ILE N 1 1
23 16087 1 1 13 ILE O O 2.271 6.993 -3.145 1.00 . A A . 13 ILE O 1 1
23 16088 1 1 14 CYS C C -0.942 6.399 -2.961 1.00 . A A . 14 CYS C 1 1
23 16089 1 1 14 CYS CA C 0.071 5.354 -3.368 1.00 . A A . 14 CYS CA 1 1
23 16090 1 1 14 CYS CB C -0.547 3.964 -3.607 1.00 . A A . 14 CYS CB 1 1
23 16091 1 1 14 CYS H H 1.151 4.466 -1.644 1.00 . A A . 14 CYS H 1 1
23 16092 1 1 14 CYS HA H 0.528 5.713 -4.315 1.00 . A A . 14 CYS HA 1 1
23 16093 1 1 14 CYS HB2 H -0.517 3.314 -2.715 1.00 . A A . 14 CYS HB2 1 1
23 16094 1 1 14 CYS HB3 H -1.615 4.038 -3.894 1.00 . A A . 14 CYS HB3 1 1
23 16095 1 1 14 CYS N N 1.126 5.244 -2.365 1.00 . A A . 14 CYS N 1 1
23 16096 1 1 14 CYS O O -1.471 7.150 -3.792 1.00 . A A . 14 CYS O 1 1
23 16097 1 1 14 CYS SG S 0.377 3.083 -4.903 1.00 . A A . 14 CYS SG 1 1
23 16098 1 1 15 ARG C C -1.464 8.895 -1.490 1.00 . A A . 15 ARG C 1 1
23 16099 1 1 15 ARG CA C -2.068 7.552 -1.149 1.00 . A A . 15 ARG CA 1 1
23 16100 1 1 15 ARG CB C -2.248 7.354 0.380 1.00 . A A . 15 ARG CB 1 1
23 16101 1 1 15 ARG CD C -1.248 7.374 2.744 1.00 . A A . 15 ARG CD 1 1
23 16102 1 1 15 ARG CG C -1.003 7.651 1.254 1.00 . A A . 15 ARG CG 1 1
23 16103 1 1 15 ARG CZ C -1.087 9.303 4.329 1.00 . A A . 15 ARG CZ 1 1
23 16104 1 1 15 ARG H H -0.990 5.615 -1.087 1.00 . A A . 15 ARG H 1 1
23 16105 1 1 15 ARG HA H -3.051 7.501 -1.651 1.00 . A A . 15 ARG HA 1 1
23 16106 1 1 15 ARG HB2 H -3.084 7.993 0.742 1.00 . A A . 15 ARG HB2 1 1
23 16107 1 1 15 ARG HB3 H -2.602 6.315 0.576 1.00 . A A . 15 ARG HB3 1 1
23 16108 1 1 15 ARG HD2 H -2.001 6.571 2.869 1.00 . A A . 15 ARG HD2 1 1
23 16109 1 1 15 ARG HD3 H -0.315 7.025 3.230 1.00 . A A . 15 ARG HD3 1 1
23 16110 1 1 15 ARG HE H -2.619 9.016 3.047 1.00 . A A . 15 ARG HE 1 1
23 16111 1 1 15 ARG HG2 H -0.133 7.046 0.927 1.00 . A A . 15 ARG HG2 1 1
23 16112 1 1 15 ARG HG3 H -0.686 8.706 1.123 1.00 . A A . 15 ARG HG3 1 1
23 16113 1 1 15 ARG HH11 H 0.409 8.071 4.455 1.00 . A A . 15 ARG HH11 1 1
23 16114 1 1 15 ARG HH12 H 0.437 9.539 5.575 1.00 . A A . 15 ARG HH12 1 1
23 16115 1 1 15 ARG HH21 H -2.520 10.577 4.285 1.00 . A A . 15 ARG HH21 1 1
23 16116 1 1 15 ARG HH22 H -1.153 10.905 5.487 1.00 . A A . 15 ARG HH22 1 1
23 16117 1 1 15 ARG N N -1.259 6.449 -1.681 1.00 . A A . 15 ARG N 1 1
23 16118 1 1 15 ARG NE N -1.722 8.632 3.377 1.00 . A A . 15 ARG NE 1 1
23 16119 1 1 15 ARG NH1 N 0.047 8.940 4.850 1.00 . A A . 15 ARG NH1 1 1
23 16120 1 1 15 ARG NH2 N -1.636 10.383 4.759 1.00 . A A . 15 ARG NH2 1 1
23 16121 1 1 15 ARG O O -2.049 9.730 -2.206 1.00 . A A . 15 ARG O 1 1
23 16122 1 1 16 LEU C C 0.578 10.894 -2.528 1.00 . A A . 16 LEU C 1 1
23 16123 1 1 16 LEU CA C 0.417 10.435 -1.095 1.00 . A A . 16 LEU CA 1 1
23 16124 1 1 16 LEU CB C 1.790 10.367 -0.356 1.00 . A A . 16 LEU CB 1 1
23 16125 1 1 16 LEU CD1 C 3.627 11.616 -1.653 1.00 . A A . 16 LEU CD1 1 1
23 16126 1 1 16 LEU CD2 C 4.199 9.602 -0.265 1.00 . A A . 16 LEU CD2 1 1
23 16127 1 1 16 LEU CG C 3.116 10.255 -1.153 1.00 . A A . 16 LEU CG 1 1
23 16128 1 1 16 LEU H H 0.307 8.269 -0.771 1.00 . A A . 16 LEU H 1 1
23 16129 1 1 16 LEU HA H -0.233 11.166 -0.588 1.00 . A A . 16 LEU HA 1 1
23 16130 1 1 16 LEU HB2 H 1.868 11.261 0.316 1.00 . A A . 16 LEU HB2 1 1
23 16131 1 1 16 LEU HB3 H 1.749 9.513 0.368 1.00 . A A . 16 LEU HB3 1 1
23 16132 1 1 16 LEU HD11 H 2.827 12.166 -2.188 1.00 . A A . 16 LEU HD11 1 1
23 16133 1 1 16 LEU HD12 H 3.946 12.273 -0.825 1.00 . A A . 16 LEU HD12 1 1
23 16134 1 1 16 LEU HD13 H 4.477 11.517 -2.352 1.00 . A A . 16 LEU HD13 1 1
23 16135 1 1 16 LEU HD21 H 3.853 8.637 0.151 1.00 . A A . 16 LEU HD21 1 1
23 16136 1 1 16 LEU HD22 H 5.132 9.403 -0.822 1.00 . A A . 16 LEU HD22 1 1
23 16137 1 1 16 LEU HD23 H 4.458 10.243 0.596 1.00 . A A . 16 LEU HD23 1 1
23 16138 1 1 16 LEU HG H 2.964 9.589 -2.026 1.00 . A A . 16 LEU HG 1 1
23 16139 1 1 16 LEU N N -0.240 9.130 -1.059 1.00 . A A . 16 LEU N 1 1
23 16140 1 1 16 LEU O O 0.218 12.010 -2.922 1.00 . A A . 16 LEU O 1 1
23 16141 1 1 17 LYS C C 0.370 10.316 -5.647 1.00 . A A . 17 LYS C 1 1
23 16142 1 1 17 LYS CA C 1.548 10.353 -4.701 1.00 . A A . 17 LYS CA 1 1
23 16143 1 1 17 LYS CB C 2.652 9.362 -5.168 1.00 . A A . 17 LYS CB 1 1
23 16144 1 1 17 LYS CD C 5.177 9.834 -5.539 1.00 . A A . 17 LYS CD 1 1
23 16145 1 1 17 LYS CE C 6.218 8.724 -5.333 1.00 . A A . 17 LYS CE 1 1
23 16146 1 1 17 LYS CG C 4.036 9.647 -4.534 1.00 . A A . 17 LYS CG 1 1
23 16147 1 1 17 LYS H H 1.335 9.055 -2.933 1.00 . A A . 17 LYS H 1 1
23 16148 1 1 17 LYS HA H 1.938 11.384 -4.703 1.00 . A A . 17 LYS HA 1 1
23 16149 1 1 17 LYS HB2 H 2.348 8.326 -4.926 1.00 . A A . 17 LYS HB2 1 1
23 16150 1 1 17 LYS HB3 H 2.730 9.388 -6.273 1.00 . A A . 17 LYS HB3 1 1
23 16151 1 1 17 LYS HD2 H 4.774 9.824 -6.570 1.00 . A A . 17 LYS HD2 1 1
23 16152 1 1 17 LYS HD3 H 5.645 10.829 -5.395 1.00 . A A . 17 LYS HD3 1 1
23 16153 1 1 17 LYS HE2 H 5.760 7.727 -5.499 1.00 . A A . 17 LYS HE2 1 1
23 16154 1 1 17 LYS HE3 H 7.042 8.806 -6.071 1.00 . A A . 17 LYS HE3 1 1
23 16155 1 1 17 LYS HG2 H 3.998 10.574 -3.931 1.00 . A A . 17 LYS HG2 1 1
23 16156 1 1 17 LYS HG3 H 4.291 8.840 -3.820 1.00 . A A . 17 LYS HG3 1 1
23 16157 1 1 17 LYS HZ1 H 6.075 9.259 -3.347 1.00 . A A . 17 LYS HZ1 1 1
23 16158 1 1 17 LYS HZ2 H 6.984 7.872 -3.621 1.00 . A A . 17 LYS HZ2 1 1
23 16159 1 1 17 LYS HZ3 H 7.628 9.383 -3.982 1.00 . A A . 17 LYS HZ3 1 1
23 16160 1 1 17 LYS N N 1.163 10.023 -3.332 1.00 . A A . 17 LYS N 1 1
23 16161 1 1 17 LYS NZ N 6.767 8.817 -3.968 1.00 . A A . 17 LYS NZ 1 1
23 16162 1 1 17 LYS O O 0.408 10.880 -6.748 1.00 . A A . 17 LYS O 1 1
23 16163 1 1 18 LYS C C -1.292 8.513 -7.326 1.00 . A A . 18 LYS C 1 1
23 16164 1 1 18 LYS CA C -1.792 9.329 -6.143 1.00 . A A . 18 LYS CA 1 1
23 16165 1 1 18 LYS CB C -2.520 10.606 -6.639 1.00 . A A . 18 LYS CB 1 1
23 16166 1 1 18 LYS CD C -4.169 12.508 -5.993 1.00 . A A . 18 LYS CD 1 1
23 16167 1 1 18 LYS CE C -3.248 13.666 -5.586 1.00 . A A . 18 LYS CE 1 1
23 16168 1 1 18 LYS CG C -3.524 11.176 -5.603 1.00 . A A . 18 LYS CG 1 1
23 16169 1 1 18 LYS H H -0.633 9.229 -4.247 1.00 . A A . 18 LYS H 1 1
23 16170 1 1 18 LYS HA H -2.517 8.694 -5.596 1.00 . A A . 18 LYS HA 1 1
23 16171 1 1 18 LYS HB2 H -1.792 11.396 -6.907 1.00 . A A . 18 LYS HB2 1 1
23 16172 1 1 18 LYS HB3 H -3.042 10.359 -7.589 1.00 . A A . 18 LYS HB3 1 1
23 16173 1 1 18 LYS HD2 H -4.373 12.519 -7.082 1.00 . A A . 18 LYS HD2 1 1
23 16174 1 1 18 LYS HD3 H -5.154 12.609 -5.491 1.00 . A A . 18 LYS HD3 1 1
23 16175 1 1 18 LYS HE2 H -3.152 13.716 -4.481 1.00 . A A . 18 LYS HE2 1 1
23 16176 1 1 18 LYS HE3 H -2.218 13.513 -5.971 1.00 . A A . 18 LYS HE3 1 1
23 16177 1 1 18 LYS HG2 H -4.354 10.461 -5.444 1.00 . A A . 18 LYS HG2 1 1
23 16178 1 1 18 LYS HG3 H -3.025 11.271 -4.618 1.00 . A A . 18 LYS HG3 1 1
23 16179 1 1 18 LYS HZ1 H -4.641 14.740 -6.660 1.00 . A A . 18 LYS HZ1 1 1
23 16180 1 1 18 LYS HZ2 H -4.020 15.560 -5.330 1.00 . A A . 18 LYS HZ2 1 1
23 16181 1 1 18 LYS HZ3 H -3.087 15.381 -6.717 1.00 . A A . 18 LYS HZ3 1 1
23 16182 1 1 18 LYS N N -0.676 9.620 -5.245 1.00 . A A . 18 LYS N 1 1
23 16183 1 1 18 LYS NZ N -3.789 14.931 -6.113 1.00 . A A . 18 LYS NZ 1 1
23 16184 1 1 18 LYS O O -1.148 8.978 -8.462 1.00 . A A . 18 LYS O 1 1
23 16185 1 1 19 LEU C C -1.464 5.023 -7.983 1.00 . A A . 19 LEU C 1 1
23 16186 1 1 19 LEU CA C -0.609 6.276 -8.054 1.00 . A A . 19 LEU CA 1 1
23 16187 1 1 19 LEU CB C 0.894 5.916 -7.881 1.00 . A A . 19 LEU CB 1 1
23 16188 1 1 19 LEU CD1 C 2.514 5.501 -5.981 1.00 . A A . 19 LEU CD1 1 1
23 16189 1 1 19 LEU CD2 C 2.821 7.558 -7.376 1.00 . A A . 19 LEU CD2 1 1
23 16190 1 1 19 LEU CG C 1.784 6.580 -6.795 1.00 . A A . 19 LEU CG 1 1
23 16191 1 1 19 LEU H H -1.245 6.941 -6.058 1.00 . A A . 19 LEU H 1 1
23 16192 1 1 19 LEU HA H -0.773 6.713 -9.056 1.00 . A A . 19 LEU HA 1 1
23 16193 1 1 19 LEU HB2 H 0.973 4.798 -7.745 1.00 . A A . 19 LEU HB2 1 1
23 16194 1 1 19 LEU HB3 H 1.402 6.066 -8.876 1.00 . A A . 19 LEU HB3 1 1
23 16195 1 1 19 LEU HD11 H 2.240 4.478 -6.303 1.00 . A A . 19 LEU HD11 1 1
23 16196 1 1 19 LEU HD12 H 3.616 5.584 -6.080 1.00 . A A . 19 LEU HD12 1 1
23 16197 1 1 19 LEU HD13 H 2.297 5.570 -4.899 1.00 . A A . 19 LEU HD13 1 1
23 16198 1 1 19 LEU HD21 H 3.277 7.181 -8.310 1.00 . A A . 19 LEU HD21 1 1
23 16199 1 1 19 LEU HD22 H 2.359 8.536 -7.607 1.00 . A A . 19 LEU HD22 1 1
23 16200 1 1 19 LEU HD23 H 3.637 7.764 -6.661 1.00 . A A . 19 LEU HD23 1 1
23 16201 1 1 19 LEU HG H 1.121 7.143 -6.106 1.00 . A A . 19 LEU HG 1 1
23 16202 1 1 19 LEU N N -1.045 7.243 -7.055 1.00 . A A . 19 LEU N 1 1
23 16203 1 1 19 LEU O O -2.439 4.932 -7.225 1.00 . A A . 19 LEU O 1 1
23 16204 1 1 20 LYS C C -1.240 1.792 -7.831 1.00 . A A . 20 LYS C 1 1
23 16205 1 1 20 LYS CA C -1.835 2.765 -8.822 1.00 . A A . 20 LYS CA 1 1
23 16206 1 1 20 LYS CB C -1.788 2.179 -10.262 1.00 . A A . 20 LYS CB 1 1
23 16207 1 1 20 LYS CD C -0.234 1.271 -12.138 1.00 . A A . 20 LYS CD 1 1
23 16208 1 1 20 LYS CE C -1.017 -0.046 -12.072 1.00 . A A . 20 LYS CE 1 1
23 16209 1 1 20 LYS CG C -0.341 1.988 -10.787 1.00 . A A . 20 LYS CG 1 1
23 16210 1 1 20 LYS H H -0.304 4.248 -9.444 1.00 . A A . 20 LYS H 1 1
23 16211 1 1 20 LYS HA H -2.884 2.947 -8.525 1.00 . A A . 20 LYS HA 1 1
23 16212 1 1 20 LYS HB2 H -2.313 1.208 -10.287 1.00 . A A . 20 LYS HB2 1 1
23 16213 1 1 20 LYS HB3 H -2.354 2.835 -10.950 1.00 . A A . 20 LYS HB3 1 1
23 16214 1 1 20 LYS HD2 H -0.616 1.930 -12.942 1.00 . A A . 20 LYS HD2 1 1
23 16215 1 1 20 LYS HD3 H 0.832 1.075 -12.375 1.00 . A A . 20 LYS HD3 1 1
23 16216 1 1 20 LYS HE2 H -0.335 -0.895 -11.857 1.00 . A A . 20 LYS HE2 1 1
23 16217 1 1 20 LYS HE3 H -1.753 -0.033 -11.240 1.00 . A A . 20 LYS HE3 1 1
23 16218 1 1 20 LYS HG2 H 0.152 2.970 -10.916 1.00 . A A . 20 LYS HG2 1 1
23 16219 1 1 20 LYS HG3 H 0.261 1.452 -10.027 1.00 . A A . 20 LYS HG3 1 1
23 16220 1 1 20 LYS HZ1 H -2.268 0.578 -13.587 1.00 . A A . 20 LYS HZ1 1 1
23 16221 1 1 20 LYS HZ2 H -1.032 -0.444 -14.093 1.00 . A A . 20 LYS HZ2 1 1
23 16222 1 1 20 LYS HZ3 H -2.353 -1.070 -13.260 1.00 . A A . 20 LYS HZ3 1 1
23 16223 1 1 20 LYS N N -1.125 4.043 -8.800 1.00 . A A . 20 LYS N 1 1
23 16224 1 1 20 LYS NZ N -1.721 -0.261 -13.349 1.00 . A A . 20 LYS NZ 1 1
23 16225 1 1 20 LYS O O -0.008 1.711 -7.678 1.00 . A A . 20 LYS O 1 1
23 16226 1 1 21 CYS C C -2.185 -1.263 -6.184 1.00 . A A . 21 CYS C 1 1
23 16227 1 1 21 CYS CA C -1.609 0.132 -6.094 1.00 . A A . 21 CYS CA 1 1
23 16228 1 1 21 CYS CB C -1.919 0.795 -4.735 1.00 . A A . 21 CYS CB 1 1
23 16229 1 1 21 CYS H H -3.100 1.094 -7.444 1.00 . A A . 21 CYS H 1 1
23 16230 1 1 21 CYS HA H -0.511 0.031 -6.201 1.00 . A A . 21 CYS HA 1 1
23 16231 1 1 21 CYS HB2 H -1.710 1.875 -4.759 1.00 . A A . 21 CYS HB2 1 1
23 16232 1 1 21 CYS HB3 H -2.982 0.682 -4.459 1.00 . A A . 21 CYS HB3 1 1
23 16233 1 1 21 CYS N N -2.079 1.010 -7.168 1.00 . A A . 21 CYS N 1 1
23 16234 1 1 21 CYS O O -2.969 -1.710 -5.331 1.00 . A A . 21 CYS O 1 1
23 16235 1 1 21 CYS SG S -0.884 0.059 -3.437 1.00 . A A . 21 CYS SG 1 1
23 16236 1 1 22 SER C C -1.763 -4.195 -6.083 1.00 . A A . 22 SER C 1 1
23 16237 1 1 22 SER CA C -2.077 -3.422 -7.348 1.00 . A A . 22 SER CA 1 1
23 16238 1 1 22 SER CB C -1.316 -3.994 -8.575 1.00 . A A . 22 SER CB 1 1
23 16239 1 1 22 SER H H -1.408 -1.420 -8.042 1.00 . A A . 22 SER H 1 1
23 16240 1 1 22 SER HA H -3.161 -3.561 -7.521 1.00 . A A . 22 SER HA 1 1
23 16241 1 1 22 SER HB2 H -1.071 -5.061 -8.395 1.00 . A A . 22 SER HB2 1 1
23 16242 1 1 22 SER HB3 H -1.954 -4.003 -9.479 1.00 . A A . 22 SER HB3 1 1
23 16243 1 1 22 SER HG H 0.118 -3.481 -9.790 1.00 . A A . 22 SER HG 1 1
23 16244 1 1 22 SER N N -1.826 -1.988 -7.225 1.00 . A A . 22 SER N 1 1
23 16245 1 1 22 SER O O -2.117 -5.393 -5.985 1.00 . A A . 22 SER O 1 1
23 16246 1 1 22 SER OG O -0.113 -3.275 -8.879 1.00 . A A . 22 SER OG 1 1
23 16247 1 1 23 LYS C C 0.094 -5.186 -3.533 1.00 . A A . 23 LYS C 1 1
23 16248 1 1 23 LYS CA C -0.989 -4.152 -3.750 1.00 . A A . 23 LYS CA 1 1
23 16249 1 1 23 LYS CB C -2.371 -4.750 -3.342 1.00 . A A . 23 LYS CB 1 1
23 16250 1 1 23 LYS CD C -4.699 -4.277 -2.297 1.00 . A A . 23 LYS CD 1 1
23 16251 1 1 23 LYS CE C -5.806 -3.326 -2.770 1.00 . A A . 23 LYS CE 1 1
23 16252 1 1 23 LYS CG C -3.337 -3.715 -2.714 1.00 . A A . 23 LYS CG 1 1
23 16253 1 1 23 LYS H H -0.582 -2.729 -5.387 1.00 . A A . 23 LYS H 1 1
23 16254 1 1 23 LYS HA H -0.744 -3.299 -3.079 1.00 . A A . 23 LYS HA 1 1
23 16255 1 1 23 LYS HB2 H -2.853 -5.206 -4.230 1.00 . A A . 23 LYS HB2 1 1
23 16256 1 1 23 LYS HB3 H -2.214 -5.596 -2.639 1.00 . A A . 23 LYS HB3 1 1
23 16257 1 1 23 LYS HD2 H -4.831 -5.293 -2.718 1.00 . A A . 23 LYS HD2 1 1
23 16258 1 1 23 LYS HD3 H -4.736 -4.390 -1.194 1.00 . A A . 23 LYS HD3 1 1
23 16259 1 1 23 LYS HE2 H -5.773 -2.375 -2.197 1.00 . A A . 23 LYS HE2 1 1
23 16260 1 1 23 LYS HE3 H -5.663 -3.042 -3.833 1.00 . A A . 23 LYS HE3 1 1
23 16261 1 1 23 LYS HG2 H -2.888 -3.278 -1.802 1.00 . A A . 23 LYS HG2 1 1
23 16262 1 1 23 LYS HG3 H -3.475 -2.866 -3.411 1.00 . A A . 23 LYS HG3 1 1
23 16263 1 1 23 LYS HZ1 H -6.977 -4.979 -2.396 1.00 . A A . 23 LYS HZ1 1 1
23 16264 1 1 23 LYS HZ2 H -7.628 -3.535 -1.829 1.00 . A A . 23 LYS HZ2 1 1
23 16265 1 1 23 LYS HZ3 H -7.660 -3.885 -3.475 1.00 . A A . 23 LYS HZ3 1 1
23 16266 1 1 23 LYS N N -1.094 -3.622 -5.106 1.00 . A A . 23 LYS N 1 1
23 16267 1 1 23 LYS NZ N -7.115 -3.980 -2.605 1.00 . A A . 23 LYS NZ 1 1
23 16268 1 1 23 LYS O O 0.296 -5.627 -2.378 1.00 . A A . 23 LYS O 1 1
23 16269 1 1 24 GLU C C 2.793 -6.291 -3.248 1.00 . A A . 24 GLU C 1 1
23 16270 1 1 24 GLU CA C 1.876 -6.598 -4.421 1.00 . A A . 24 GLU CA 1 1
23 16271 1 1 24 GLU CB C 2.703 -6.663 -5.743 1.00 . A A . 24 GLU CB 1 1
23 16272 1 1 24 GLU CD C 1.709 -4.793 -7.348 1.00 . A A . 24 GLU CD 1 1
23 16273 1 1 24 GLU CG C 2.921 -5.362 -6.579 1.00 . A A . 24 GLU CG 1 1
23 16274 1 1 24 GLU H H 0.420 -5.340 -5.512 1.00 . A A . 24 GLU H 1 1
23 16275 1 1 24 GLU HA H 1.432 -7.593 -4.226 1.00 . A A . 24 GLU HA 1 1
23 16276 1 1 24 GLU HB2 H 3.701 -7.091 -5.507 1.00 . A A . 24 GLU HB2 1 1
23 16277 1 1 24 GLU HB3 H 2.235 -7.424 -6.398 1.00 . A A . 24 GLU HB3 1 1
23 16278 1 1 24 GLU HG2 H 3.286 -4.552 -5.928 1.00 . A A . 24 GLU HG2 1 1
23 16279 1 1 24 GLU HG3 H 3.722 -5.509 -7.321 1.00 . A A . 24 GLU HG3 1 1
23 16280 1 1 24 GLU N N 0.779 -5.641 -4.561 1.00 . A A . 24 GLU N 1 1
23 16281 1 1 24 GLU O O 2.914 -5.165 -2.757 1.00 . A A . 24 GLU O 1 1
23 16282 1 1 24 GLU OE1 O 1.249 -5.371 -8.323 1.00 . A A . 24 GLU OE1 1 1
23 16283 1 1 24 GLU OE2 O 1.294 -3.725 -6.836 1.00 . A A . 24 GLU OE2 1 1
23 16284 1 1 25 LYS C C 5.655 -7.869 -1.762 1.00 . A A . 25 LYS C 1 1
23 16285 1 1 25 LYS CA C 4.282 -7.267 -1.577 1.00 . A A . 25 LYS CA 1 1
23 16286 1 1 25 LYS CB C 3.505 -8.018 -0.457 1.00 . A A . 25 LYS CB 1 1
23 16287 1 1 25 LYS CD C 0.945 -8.446 -0.494 1.00 . A A . 25 LYS CD 1 1
23 16288 1 1 25 LYS CE C 0.722 -9.323 0.745 1.00 . A A . 25 LYS CE 1 1
23 16289 1 1 25 LYS CG C 2.081 -7.456 -0.220 1.00 . A A . 25 LYS CG 1 1
23 16290 1 1 25 LYS H H 3.465 -8.198 -3.418 1.00 . A A . 25 LYS H 1 1
23 16291 1 1 25 LYS HA H 4.405 -6.204 -1.298 1.00 . A A . 25 LYS HA 1 1
23 16292 1 1 25 LYS HB2 H 3.432 -9.091 -0.721 1.00 . A A . 25 LYS HB2 1 1
23 16293 1 1 25 LYS HB3 H 4.087 -7.991 0.487 1.00 . A A . 25 LYS HB3 1 1
23 16294 1 1 25 LYS HD2 H 0.025 -7.893 -0.770 1.00 . A A . 25 LYS HD2 1 1
23 16295 1 1 25 LYS HD3 H 1.202 -9.078 -1.370 1.00 . A A . 25 LYS HD3 1 1
23 16296 1 1 25 LYS HE2 H 1.692 -9.596 1.208 1.00 . A A . 25 LYS HE2 1 1
23 16297 1 1 25 LYS HE3 H 0.157 -8.775 1.527 1.00 . A A . 25 LYS HE3 1 1
23 16298 1 1 25 LYS HG2 H 1.967 -7.135 0.833 1.00 . A A . 25 LYS HG2 1 1
23 16299 1 1 25 LYS HG3 H 1.938 -6.540 -0.825 1.00 . A A . 25 LYS HG3 1 1
23 16300 1 1 25 LYS HZ1 H 0.136 -10.728 -0.643 1.00 . A A . 25 LYS HZ1 1 1
23 16301 1 1 25 LYS HZ2 H 0.305 -11.334 0.918 1.00 . A A . 25 LYS HZ2 1 1
23 16302 1 1 25 LYS HZ3 H -1.029 -10.388 0.523 1.00 . A A . 25 LYS HZ3 1 1
23 16303 1 1 25 LYS N N 3.496 -7.325 -2.808 1.00 . A A . 25 LYS N 1 1
23 16304 1 1 25 LYS NZ N -0.023 -10.534 0.356 1.00 . A A . 25 LYS NZ 1 1
23 16305 1 1 25 LYS O O 5.875 -8.709 -2.656 1.00 . A A . 25 LYS O 1 1
23 16306 1 1 26 PRO C C 6.156 -5.009 -0.320 1.00 . A A . 26 PRO C 1 1
23 16307 1 1 26 PRO CA C 6.477 -6.408 0.160 1.00 . A A . 26 PRO CA 1 1
23 16308 1 1 26 PRO CB C 7.829 -6.364 0.863 1.00 . A A . 26 PRO CB 1 1
23 16309 1 1 26 PRO CD C 8.007 -7.947 -0.914 1.00 . A A . 26 PRO CD 1 1
23 16310 1 1 26 PRO CG C 8.770 -6.763 -0.292 1.00 . A A . 26 PRO CG 1 1
23 16311 1 1 26 PRO HA H 5.689 -6.690 0.845 1.00 . A A . 26 PRO HA 1 1
23 16312 1 1 26 PRO HB2 H 8.058 -5.325 1.154 1.00 . A A . 26 PRO HB2 1 1
23 16313 1 1 26 PRO HB3 H 7.870 -7.146 1.631 1.00 . A A . 26 PRO HB3 1 1
23 16314 1 1 26 PRO HD2 H 8.355 -8.117 -1.944 1.00 . A A . 26 PRO HD2 1 1
23 16315 1 1 26 PRO HD3 H 8.094 -8.846 -0.269 1.00 . A A . 26 PRO HD3 1 1
23 16316 1 1 26 PRO HG2 H 8.755 -6.071 -1.139 1.00 . A A . 26 PRO HG2 1 1
23 16317 1 1 26 PRO HG3 H 9.719 -7.041 0.163 1.00 . A A . 26 PRO HG3 1 1
23 16318 1 1 26 PRO N N 6.599 -7.466 -0.938 1.00 . A A . 26 PRO N 1 1
23 16319 1 1 26 PRO O O 5.385 -4.272 0.322 1.00 . A A . 26 PRO O 1 1
23 16320 1 1 27 LYS C C 5.660 -3.565 -3.336 1.00 . A A . 27 LYS C 1 1
23 16321 1 1 27 LYS CA C 6.424 -3.316 -2.059 1.00 . A A . 27 LYS CA 1 1
23 16322 1 1 27 LYS CB C 7.735 -2.528 -2.340 1.00 . A A . 27 LYS CB 1 1
23 16323 1 1 27 LYS CD C 9.685 -1.843 -0.767 1.00 . A A . 27 LYS CD 1 1
23 16324 1 1 27 LYS CE C 8.846 -1.305 0.399 1.00 . A A . 27 LYS CE 1 1
23 16325 1 1 27 LYS CG C 8.924 -2.980 -1.455 1.00 . A A . 27 LYS CG 1 1
23 16326 1 1 27 LYS H H 7.466 -5.246 -1.841 1.00 . A A . 27 LYS H 1 1
23 16327 1 1 27 LYS HA H 5.787 -2.729 -1.374 1.00 . A A . 27 LYS HA 1 1
23 16328 1 1 27 LYS HB2 H 8.015 -2.637 -3.405 1.00 . A A . 27 LYS HB2 1 1
23 16329 1 1 27 LYS HB3 H 7.553 -1.443 -2.201 1.00 . A A . 27 LYS HB3 1 1
23 16330 1 1 27 LYS HD2 H 10.672 -2.208 -0.422 1.00 . A A . 27 LYS HD2 1 1
23 16331 1 1 27 LYS HD3 H 9.890 -1.033 -1.497 1.00 . A A . 27 LYS HD3 1 1
23 16332 1 1 27 LYS HE2 H 9.219 -0.310 0.720 1.00 . A A . 27 LYS HE2 1 1
23 16333 1 1 27 LYS HE3 H 7.790 -1.147 0.094 1.00 . A A . 27 LYS HE3 1 1
23 16334 1 1 27 LYS HG2 H 8.567 -3.648 -0.648 1.00 . A A . 27 LYS HG2 1 1
23 16335 1 1 27 LYS HG3 H 9.623 -3.593 -2.057 1.00 . A A . 27 LYS HG3 1 1
23 16336 1 1 27 LYS HZ1 H 8.974 -3.219 1.154 1.00 . A A . 27 LYS HZ1 1 1
23 16337 1 1 27 LYS HZ2 H 9.715 -2.052 2.112 1.00 . A A . 27 LYS HZ2 1 1
23 16338 1 1 27 LYS HZ3 H 8.038 -2.176 2.083 1.00 . A A . 27 LYS HZ3 1 1
23 16339 1 1 27 LYS N N 6.753 -4.586 -1.415 1.00 . A A . 27 LYS N 1 1
23 16340 1 1 27 LYS NZ N 8.897 -2.259 1.521 1.00 . A A . 27 LYS NZ 1 1
23 16341 1 1 27 LYS O O 5.923 -4.560 -4.047 1.00 . A A . 27 LYS O 1 1
23 16342 1 1 28 CYS C C 5.067 -2.675 -6.055 1.00 . A A . 28 CYS C 1 1
23 16343 1 1 28 CYS CA C 4.036 -2.775 -4.949 1.00 . A A . 28 CYS CA 1 1
23 16344 1 1 28 CYS CB C 2.980 -1.645 -5.077 1.00 . A A . 28 CYS CB 1 1
23 16345 1 1 28 CYS H H 4.370 -2.077 -2.873 1.00 . A A . 28 CYS H 1 1
23 16346 1 1 28 CYS HA H 3.509 -3.751 -5.039 1.00 . A A . 28 CYS HA 1 1
23 16347 1 1 28 CYS HB2 H 2.778 -1.448 -6.147 1.00 . A A . 28 CYS HB2 1 1
23 16348 1 1 28 CYS HB3 H 2.029 -1.970 -4.610 1.00 . A A . 28 CYS HB3 1 1
23 16349 1 1 28 CYS N N 4.685 -2.731 -3.646 1.00 . A A . 28 CYS N 1 1
23 16350 1 1 28 CYS O O 6.285 -2.628 -5.837 1.00 . A A . 28 CYS O 1 1
23 16351 1 1 28 CYS SG S 3.442 -0.044 -4.376 1.00 . A A . 28 CYS SG 1 1
23 16352 1 1 29 ALA C C 6.103 -0.937 -8.218 1.00 . A A . 29 ALA C 1 1
23 16353 1 1 29 ALA CA C 5.431 -2.282 -8.429 1.00 . A A . 29 ALA CA 1 1
23 16354 1 1 29 ALA CB C 4.538 -2.287 -9.680 1.00 . A A . 29 ALA CB 1 1
23 16355 1 1 29 ALA H H 3.528 -2.715 -7.371 1.00 . A A . 29 ALA H 1 1
23 16356 1 1 29 ALA HA H 6.221 -3.050 -8.519 1.00 . A A . 29 ALA HA 1 1
23 16357 1 1 29 ALA HB1 H 4.047 -3.267 -9.834 1.00 . A A . 29 ALA HB1 1 1
23 16358 1 1 29 ALA HB2 H 3.734 -1.527 -9.624 1.00 . A A . 29 ALA HB2 1 1
23 16359 1 1 29 ALA HB3 H 5.118 -2.078 -10.600 1.00 . A A . 29 ALA HB3 1 1
23 16360 1 1 29 ALA N N 4.581 -2.592 -7.282 1.00 . A A . 29 ALA N 1 1
23 16361 1 1 29 ALA O O 7.281 -0.714 -8.517 1.00 . A A . 29 ALA O 1 1
23 16362 1 1 30 LYS C C 7.075 1.379 -6.566 1.00 . A A . 30 LYS C 1 1
23 16363 1 1 30 LYS CA C 5.785 1.349 -7.363 1.00 . A A . 30 LYS CA 1 1
23 16364 1 1 30 LYS CB C 4.673 2.042 -6.507 1.00 . A A . 30 LYS CB 1 1
23 16365 1 1 30 LYS CD C 4.554 3.842 -8.403 1.00 . A A . 30 LYS CD 1 1
23 16366 1 1 30 LYS CE C 5.968 4.405 -8.601 1.00 . A A . 30 LYS CE 1 1
23 16367 1 1 30 LYS CG C 4.319 3.482 -6.935 1.00 . A A . 30 LYS CG 1 1
23 16368 1 1 30 LYS H H 4.288 -0.255 -7.636 1.00 . A A . 30 LYS H 1 1
23 16369 1 1 30 LYS HA H 5.967 1.912 -8.297 1.00 . A A . 30 LYS HA 1 1
23 16370 1 1 30 LYS HB2 H 3.751 1.416 -6.531 1.00 . A A . 30 LYS HB2 1 1
23 16371 1 1 30 LYS HB3 H 4.979 2.029 -5.433 1.00 . A A . 30 LYS HB3 1 1
23 16372 1 1 30 LYS HD2 H 4.384 2.945 -9.040 1.00 . A A . 30 LYS HD2 1 1
23 16373 1 1 30 LYS HD3 H 3.796 4.590 -8.732 1.00 . A A . 30 LYS HD3 1 1
23 16374 1 1 30 LYS HE2 H 6.308 4.932 -7.685 1.00 . A A . 30 LYS HE2 1 1
23 16375 1 1 30 LYS HE3 H 6.703 3.591 -8.771 1.00 . A A . 30 LYS HE3 1 1
23 16376 1 1 30 LYS HG2 H 3.241 3.687 -6.736 1.00 . A A . 30 LYS HG2 1 1
23 16377 1 1 30 LYS HG3 H 4.861 4.208 -6.280 1.00 . A A . 30 LYS HG3 1 1
23 16378 1 1 30 LYS HZ1 H 5.015 5.413 -10.124 1.00 . A A . 30 LYS HZ1 1 1
23 16379 1 1 30 LYS HZ2 H 6.313 6.248 -9.456 1.00 . A A . 30 LYS HZ2 1 1
23 16380 1 1 30 LYS HZ3 H 6.590 4.949 -10.489 1.00 . A A . 30 LYS HZ3 1 1
23 16381 1 1 30 LYS N N 5.326 0.011 -7.720 1.00 . A A . 30 LYS N 1 1
23 16382 1 1 30 LYS NZ N 5.972 5.322 -9.754 1.00 . A A . 30 LYS NZ 1 1
23 16383 1 1 30 LYS O O 8.137 1.779 -7.055 1.00 . A A . 30 LYS O 1 1
23 16384 1 1 31 CYS C C 9.283 0.395 -4.764 1.00 . A A . 31 CYS C 1 1
23 16385 1 1 31 CYS CA C 8.066 1.190 -4.348 1.00 . A A . 31 CYS CA 1 1
23 16386 1 1 31 CYS CB C 7.569 0.836 -2.930 1.00 . A A . 31 CYS CB 1 1
23 16387 1 1 31 CYS H H 6.014 0.666 -4.993 1.00 . A A . 31 CYS H 1 1
23 16388 1 1 31 CYS HA H 8.370 2.252 -4.369 1.00 . A A . 31 CYS HA 1 1
23 16389 1 1 31 CYS HB2 H 7.304 -0.231 -2.841 1.00 . A A . 31 CYS HB2 1 1
23 16390 1 1 31 CYS HB3 H 8.353 1.007 -2.164 1.00 . A A . 31 CYS HB3 1 1
23 16391 1 1 31 CYS N N 6.965 1.025 -5.296 1.00 . A A . 31 CYS N 1 1
23 16392 1 1 31 CYS O O 10.421 0.873 -4.684 1.00 . A A . 31 CYS O 1 1
23 16393 1 1 31 CYS SG S 6.107 1.813 -2.511 1.00 . A A . 31 CYS SG 1 1
23 16394 1 1 32 LEU C C 10.944 -0.968 -6.800 1.00 . A A . 32 LEU C 1 1
23 16395 1 1 32 LEU CA C 10.157 -1.660 -5.701 1.00 . A A . 32 LEU CA 1 1
23 16396 1 1 32 LEU CB C 9.617 -3.047 -6.147 1.00 . A A . 32 LEU CB 1 1
23 16397 1 1 32 LEU CD1 C 11.057 -4.030 -7.982 1.00 . A A . 32 LEU CD1 1 1
23 16398 1 1 32 LEU CD2 C 11.882 -4.142 -5.611 1.00 . A A . 32 LEU CD2 1 1
23 16399 1 1 32 LEU CG C 10.635 -4.161 -6.512 1.00 . A A . 32 LEU CG 1 1
23 16400 1 1 32 LEU H H 8.033 -1.066 -5.391 1.00 . A A . 32 LEU H 1 1
23 16401 1 1 32 LEU HA H 10.868 -1.756 -4.865 1.00 . A A . 32 LEU HA 1 1
23 16402 1 1 32 LEU HB2 H 8.951 -3.439 -5.350 1.00 . A A . 32 LEU HB2 1 1
23 16403 1 1 32 LEU HB3 H 8.946 -2.896 -7.018 1.00 . A A . 32 LEU HB3 1 1
23 16404 1 1 32 LEU HD11 H 10.188 -4.082 -8.665 1.00 . A A . 32 LEU HD11 1 1
23 16405 1 1 32 LEU HD12 H 11.576 -3.075 -8.186 1.00 . A A . 32 LEU HD12 1 1
23 16406 1 1 32 LEU HD13 H 11.743 -4.844 -8.283 1.00 . A A . 32 LEU HD13 1 1
23 16407 1 1 32 LEU HD21 H 12.394 -3.163 -5.625 1.00 . A A . 32 LEU HD21 1 1
23 16408 1 1 32 LEU HD22 H 11.620 -4.362 -4.560 1.00 . A A . 32 LEU HD22 1 1
23 16409 1 1 32 LEU HD23 H 12.618 -4.911 -5.910 1.00 . A A . 32 LEU HD23 1 1
23 16410 1 1 32 LEU HG H 10.132 -5.142 -6.387 1.00 . A A . 32 LEU HG 1 1
23 16411 1 1 32 LEU N N 9.052 -0.803 -5.263 1.00 . A A . 32 LEU N 1 1
23 16412 1 1 32 LEU O O 12.179 -1.004 -6.850 1.00 . A A . 32 LEU O 1 1
23 16413 1 1 33 LYS C C 11.682 1.549 -8.432 1.00 . A A . 33 LYS C 1 1
23 16414 1 1 33 LYS CA C 10.824 0.364 -8.825 1.00 . A A . 33 LYS CA 1 1
23 16415 1 1 33 LYS CB C 9.720 0.799 -9.826 1.00 . A A . 33 LYS CB 1 1
23 16416 1 1 33 LYS CD C 9.580 -0.585 -12.023 1.00 . A A . 33 LYS CD 1 1
23 16417 1 1 33 LYS CE C 9.042 -1.918 -12.563 1.00 . A A . 33 LYS CE 1 1
23 16418 1 1 33 LYS CG C 9.078 -0.384 -10.591 1.00 . A A . 33 LYS CG 1 1
23 16419 1 1 33 LYS H H 9.198 -0.140 -7.392 1.00 . A A . 33 LYS H 1 1
23 16420 1 1 33 LYS HA H 11.497 -0.374 -9.296 1.00 . A A . 33 LYS HA 1 1
23 16421 1 1 33 LYS HB2 H 8.925 1.365 -9.299 1.00 . A A . 33 LYS HB2 1 1
23 16422 1 1 33 LYS HB3 H 10.146 1.529 -10.549 1.00 . A A . 33 LYS HB3 1 1
23 16423 1 1 33 LYS HD2 H 9.261 0.266 -12.655 1.00 . A A . 33 LYS HD2 1 1
23 16424 1 1 33 LYS HD3 H 10.689 -0.585 -12.035 1.00 . A A . 33 LYS HD3 1 1
23 16425 1 1 33 LYS HE2 H 9.268 -2.742 -11.853 1.00 . A A . 33 LYS HE2 1 1
23 16426 1 1 33 LYS HE3 H 7.937 -1.895 -12.657 1.00 . A A . 33 LYS HE3 1 1
23 16427 1 1 33 LYS HG2 H 9.273 -1.335 -10.057 1.00 . A A . 33 LYS HG2 1 1
23 16428 1 1 33 LYS HG3 H 7.974 -0.271 -10.590 1.00 . A A . 33 LYS HG3 1 1
23 16429 1 1 33 LYS HZ1 H 9.724 -1.318 -14.413 1.00 . A A . 33 LYS HZ1 1 1
23 16430 1 1 33 LYS HZ2 H 10.579 -2.606 -13.751 1.00 . A A . 33 LYS HZ2 1 1
23 16431 1 1 33 LYS HZ3 H 9.048 -2.858 -14.397 1.00 . A A . 33 LYS HZ3 1 1
23 16432 1 1 33 LYS N N 10.219 -0.267 -7.651 1.00 . A A . 33 LYS N 1 1
23 16433 1 1 33 LYS NZ N 9.644 -2.196 -13.879 1.00 . A A . 33 LYS NZ 1 1
23 16434 1 1 33 LYS O O 12.658 1.906 -9.103 1.00 . A A . 33 LYS O 1 1
23 16435 1 1 34 ASN C C 12.717 3.198 -5.552 1.00 . A A . 34 ASN C 1 1
23 16436 1 1 34 ASN CA C 11.990 3.387 -6.863 1.00 . A A . 34 ASN CA 1 1
23 16437 1 1 34 ASN CB C 10.912 4.508 -6.717 1.00 . A A . 34 ASN CB 1 1
23 16438 1 1 34 ASN CG C 10.491 5.252 -7.988 1.00 . A A . 34 ASN CG 1 1
23 16439 1 1 34 ASN H H 10.504 1.755 -6.800 1.00 . A A . 34 ASN H 1 1
23 16440 1 1 34 ASN HA H 12.748 3.678 -7.614 1.00 . A A . 34 ASN HA 1 1
23 16441 1 1 34 ASN HB2 H 9.990 4.072 -6.286 1.00 . A A . 34 ASN HB2 1 1
23 16442 1 1 34 ASN HB3 H 11.240 5.251 -5.967 1.00 . A A . 34 ASN HB3 1 1
23 16443 1 1 34 ASN HD21 H 8.729 4.326 -8.011 1.00 . A A . 34 ASN HD21 1 1
23 16444 1 1 34 ASN HD22 H 9.151 5.496 -9.375 1.00 . A A . 34 ASN HD22 1 1
23 16445 1 1 34 ASN N N 11.331 2.168 -7.322 1.00 . A A . 34 ASN N 1 1
23 16446 1 1 34 ASN ND2 N 9.296 5.039 -8.471 1.00 . A A . 34 ASN ND2 1 1
23 16447 1 1 34 ASN O O 13.269 4.163 -4.990 1.00 . A A . 34 ASN O 1 1
23 16448 1 1 34 ASN OD1 O 11.229 6.039 -8.563 1.00 . A A . 34 ASN OD1 1 1
23 16449 1 1 35 ASN C C 12.633 2.662 -2.698 1.00 . A A . 35 ASN C 1 1
23 16450 1 1 35 ASN CA C 13.288 1.736 -3.698 1.00 . A A . 35 ASN CA 1 1
23 16451 1 1 35 ASN CB C 14.833 1.928 -3.700 1.00 . A A . 35 ASN CB 1 1
23 16452 1 1 35 ASN CG C 15.542 2.130 -2.356 1.00 . A A . 35 ASN CG 1 1
23 16453 1 1 35 ASN H H 12.467 1.193 -5.685 1.00 . A A . 35 ASN H 1 1
23 16454 1 1 35 ASN HA H 13.040 0.698 -3.406 1.00 . A A . 35 ASN HA 1 1
23 16455 1 1 35 ASN HB2 H 15.322 1.087 -4.223 1.00 . A A . 35 ASN HB2 1 1
23 16456 1 1 35 ASN HB3 H 15.082 2.816 -4.312 1.00 . A A . 35 ASN HB3 1 1
23 16457 1 1 35 ASN HD21 H 14.039 1.275 -1.366 1.00 . A A . 35 ASN HD21 1 1
23 16458 1 1 35 ASN HD22 H 15.413 2.078 -0.424 1.00 . A A . 35 ASN HD22 1 1
23 16459 1 1 35 ASN N N 12.773 1.982 -5.045 1.00 . A A . 35 ASN N 1 1
23 16460 1 1 35 ASN ND2 N 14.931 1.758 -1.267 1.00 . A A . 35 ASN ND2 1 1
23 16461 1 1 35 ASN O O 13.170 3.714 -2.323 1.00 . A A . 35 ASN O 1 1
23 16462 1 1 35 ASN OD1 O 16.646 2.648 -2.273 1.00 . A A . 35 ASN OD1 1 1
23 16463 1 1 36 TRP C C 10.249 2.273 -0.125 1.00 . A A . 36 TRP C 1 1
23 16464 1 1 36 TRP CA C 10.650 3.095 -1.329 1.00 . A A . 36 TRP CA 1 1
23 16465 1 1 36 TRP CB C 9.391 3.597 -2.088 1.00 . A A . 36 TRP CB 1 1
23 16466 1 1 36 TRP CD1 C 10.751 5.618 -3.042 1.00 . A A . 36 TRP CD1 1 1
23 16467 1 1 36 TRP CD2 C 8.878 5.139 -4.146 1.00 . A A . 36 TRP CD2 1 1
23 16468 1 1 36 TRP CE2 C 9.503 6.266 -4.734 1.00 . A A . 36 TRP CE2 1 1
23 16469 1 1 36 TRP CE3 C 7.687 4.603 -4.699 1.00 . A A . 36 TRP CE3 1 1
23 16470 1 1 36 TRP CG C 9.649 4.740 -3.075 1.00 . A A . 36 TRP CG 1 1
23 16471 1 1 36 TRP CH2 C 7.733 6.364 -6.381 1.00 . A A . 36 TRP CH2 1 1
23 16472 1 1 36 TRP CZ2 C 8.907 6.902 -5.845 1.00 . A A . 36 TRP CZ2 1 1
23 16473 1 1 36 TRP CZ3 C 7.148 5.215 -5.830 1.00 . A A . 36 TRP CZ3 1 1
23 16474 1 1 36 TRP H H 11.108 1.330 -2.545 1.00 . A A . 36 TRP H 1 1
23 16475 1 1 36 TRP HA H 11.250 3.952 -0.973 1.00 . A A . 36 TRP HA 1 1
23 16476 1 1 36 TRP HB2 H 8.914 2.757 -2.627 1.00 . A A . 36 TRP HB2 1 1
23 16477 1 1 36 TRP HB3 H 8.617 3.937 -1.374 1.00 . A A . 36 TRP HB3 1 1
23 16478 1 1 36 TRP HD1 H 11.565 5.524 -2.335 1.00 . A A . 36 TRP HD1 1 1
23 16479 1 1 36 TRP HE1 H 11.342 7.332 -4.281 1.00 . A A . 36 TRP HE1 1 1
23 16480 1 1 36 TRP HE3 H 7.203 3.742 -4.258 1.00 . A A . 36 TRP HE3 1 1
23 16481 1 1 36 TRP HH2 H 7.270 6.839 -7.233 1.00 . A A . 36 TRP HH2 1 1
23 16482 1 1 36 TRP HZ2 H 9.349 7.791 -6.268 1.00 . A A . 36 TRP HZ2 1 1
23 16483 1 1 36 TRP HZ3 H 6.265 4.797 -6.288 1.00 . A A . 36 TRP HZ3 1 1
23 16484 1 1 36 TRP N N 11.453 2.288 -2.247 1.00 . A A . 36 TRP N 1 1
23 16485 1 1 36 TRP NE1 N 10.676 6.582 -4.066 1.00 . A A . 36 TRP NE1 1 1
23 16486 1 1 36 TRP O O 10.450 1.048 -0.071 1.00 . A A . 36 TRP O 1 1
23 16487 1 1 37 GLU C C 7.782 1.978 2.121 1.00 . A A . 37 GLU C 1 1
23 16488 1 1 37 GLU CA C 9.268 2.255 2.099 1.00 . A A . 37 GLU CA 1 1
23 16489 1 1 37 GLU CB C 9.709 3.153 3.287 1.00 . A A . 37 GLU CB 1 1
23 16490 1 1 37 GLU CD C 10.993 1.236 4.604 1.00 . A A . 37 GLU CD 1 1
23 16491 1 1 37 GLU CG C 10.051 2.441 4.638 1.00 . A A . 37 GLU CG 1 1
23 16492 1 1 37 GLU H H 9.421 3.940 0.667 1.00 . A A . 37 GLU H 1 1
23 16493 1 1 37 GLU HA H 9.790 1.281 2.158 1.00 . A A . 37 GLU HA 1 1
23 16494 1 1 37 GLU HB2 H 10.590 3.745 2.970 1.00 . A A . 37 GLU HB2 1 1
23 16495 1 1 37 GLU HB3 H 8.924 3.914 3.468 1.00 . A A . 37 GLU HB3 1 1
23 16496 1 1 37 GLU HG2 H 10.493 3.171 5.342 1.00 . A A . 37 GLU HG2 1 1
23 16497 1 1 37 GLU HG3 H 9.123 2.108 5.139 1.00 . A A . 37 GLU HG3 1 1
23 16498 1 1 37 GLU N N 9.648 2.920 0.854 1.00 . A A . 37 GLU N 1 1
23 16499 1 1 37 GLU O O 7.036 2.485 2.967 1.00 . A A . 37 GLU O 1 1
23 16500 1 1 37 GLU OE1 O 11.926 1.205 3.973 1.00 . A A . 37 GLU OE1 1 1
23 16501 1 1 37 GLU OE2 O 10.599 0.207 5.405 1.00 . A A . 37 GLU OE2 1 1
23 16502 1 1 38 CYS C C 5.408 0.351 2.464 1.00 . A A . 38 CYS C 1 1
23 16503 1 1 38 CYS CA C 5.960 0.690 1.099 1.00 . A A . 38 CYS CA 1 1
23 16504 1 1 38 CYS CB C 5.951 -0.534 0.157 1.00 . A A . 38 CYS CB 1 1
23 16505 1 1 38 CYS H H 8.009 1.004 0.361 1.00 . A A . 38 CYS H 1 1
23 16506 1 1 38 CYS HA H 5.318 1.490 0.675 1.00 . A A . 38 CYS HA 1 1
23 16507 1 1 38 CYS HB2 H 6.497 -0.319 -0.779 1.00 . A A . 38 CYS HB2 1 1
23 16508 1 1 38 CYS HB3 H 6.454 -1.413 0.607 1.00 . A A . 38 CYS HB3 1 1
23 16509 1 1 38 CYS N N 7.327 1.202 1.158 1.00 . A A . 38 CYS N 1 1
23 16510 1 1 38 CYS O O 5.616 -0.745 3.000 1.00 . A A . 38 CYS O 1 1
23 16511 1 1 38 CYS SG S 4.250 -0.965 -0.279 1.00 . A A . 38 CYS SG 1 1
23 16512 1 1 39 ARG C C 2.611 0.734 4.271 1.00 . A A . 39 ARG C 1 1
23 16513 1 1 39 ARG CA C 4.074 1.103 4.357 1.00 . A A . 39 ARG CA 1 1
23 16514 1 1 39 ARG CB C 4.285 2.383 5.217 1.00 . A A . 39 ARG CB 1 1
23 16515 1 1 39 ARG CD C 4.739 1.653 7.651 1.00 . A A . 39 ARG CD 1 1
23 16516 1 1 39 ARG CG C 5.337 2.209 6.354 1.00 . A A . 39 ARG CG 1 1
23 16517 1 1 39 ARG CZ C 6.693 2.130 9.137 1.00 . A A . 39 ARG CZ 1 1
23 16518 1 1 39 ARG H H 4.605 2.207 2.520 1.00 . A A . 39 ARG H 1 1
23 16519 1 1 39 ARG HA H 4.596 0.250 4.829 1.00 . A A . 39 ARG HA 1 1
23 16520 1 1 39 ARG HB2 H 4.608 3.217 4.574 1.00 . A A . 39 ARG HB2 1 1
23 16521 1 1 39 ARG HB3 H 3.321 2.702 5.647 1.00 . A A . 39 ARG HB3 1 1
23 16522 1 1 39 ARG HD2 H 3.648 1.846 7.690 1.00 . A A . 39 ARG HD2 1 1
23 16523 1 1 39 ARG HD3 H 4.873 0.551 7.696 1.00 . A A . 39 ARG HD3 1 1
23 16524 1 1 39 ARG HE H 4.862 2.943 9.378 1.00 . A A . 39 ARG HE 1 1
23 16525 1 1 39 ARG HG2 H 6.159 1.536 6.031 1.00 . A A . 39 ARG HG2 1 1
23 16526 1 1 39 ARG HG3 H 5.832 3.182 6.562 1.00 . A A . 39 ARG HG3 1 1
23 16527 1 1 39 ARG HH11 H 7.106 0.899 7.693 1.00 . A A . 39 ARG HH11 1 1
23 16528 1 1 39 ARG HH12 H 8.478 1.312 8.857 1.00 . A A . 39 ARG HH12 1 1
23 16529 1 1 39 ARG HH21 H 6.392 3.340 10.595 1.00 . A A . 39 ARG HH21 1 1
23 16530 1 1 39 ARG HH22 H 8.096 2.637 10.438 1.00 . A A . 39 ARG HH22 1 1
23 16531 1 1 39 ARG N N 4.679 1.290 3.040 1.00 . A A . 39 ARG N 1 1
23 16532 1 1 39 ARG NE N 5.423 2.303 8.798 1.00 . A A . 39 ARG NE 1 1
23 16533 1 1 39 ARG NH1 N 7.526 1.363 8.499 1.00 . A A . 39 ARG NH1 1 1
23 16534 1 1 39 ARG NH2 N 7.123 2.767 10.168 1.00 . A A . 39 ARG NH2 1 1
23 16535 1 1 39 ARG O O 1.687 1.526 4.050 1.00 . A A . 39 ARG O 1 1
23 16536 1 1 40 TYR C C 0.269 -1.372 5.645 1.00 . A A . 40 TYR C 1 1
23 16537 1 1 40 TYR CA C 1.020 -1.148 4.348 1.00 . A A . 40 TYR CA 1 1
23 16538 1 1 40 TYR CB C 1.165 -2.548 3.667 1.00 . A A . 40 TYR CB 1 1
23 16539 1 1 40 TYR CD1 C 0.604 -1.830 1.287 1.00 . A A . 40 TYR CD1 1 1
23 16540 1 1 40 TYR CD2 C 2.309 -3.509 1.626 1.00 . A A . 40 TYR CD2 1 1
23 16541 1 1 40 TYR CE1 C 0.686 -2.027 -0.089 1.00 . A A . 40 TYR CE1 1 1
23 16542 1 1 40 TYR CE2 C 2.387 -3.702 0.247 1.00 . A A . 40 TYR CE2 1 1
23 16543 1 1 40 TYR CG C 1.414 -2.572 2.156 1.00 . A A . 40 TYR CG 1 1
23 16544 1 1 40 TYR CZ C 1.692 -2.846 -0.610 1.00 . A A . 40 TYR CZ 1 1
23 16545 1 1 40 TYR H H 3.131 -1.088 4.983 1.00 . A A . 40 TYR H 1 1
23 16546 1 1 40 TYR HA H 0.412 -0.466 3.724 1.00 . A A . 40 TYR HA 1 1
23 16547 1 1 40 TYR HB2 H 1.964 -3.122 4.185 1.00 . A A . 40 TYR HB2 1 1
23 16548 1 1 40 TYR HB3 H 0.254 -3.151 3.866 1.00 . A A . 40 TYR HB3 1 1
23 16549 1 1 40 TYR HD1 H -0.124 -1.135 1.686 1.00 . A A . 40 TYR HD1 1 1
23 16550 1 1 40 TYR HD2 H 3.023 -4.005 2.279 1.00 . A A . 40 TYR HD2 1 1
23 16551 1 1 40 TYR HE1 H 0.135 -1.364 -0.745 1.00 . A A . 40 TYR HE1 1 1
23 16552 1 1 40 TYR HE2 H 3.159 -4.342 -0.162 1.00 . A A . 40 TYR HE2 1 1
23 16553 1 1 40 TYR HH H 1.568 -2.035 -2.324 1.00 . A A . 40 TYR HH 1 1
23 16554 1 1 40 TYR N N 2.332 -0.545 4.544 1.00 . A A . 40 TYR N 1 1
23 16555 1 1 40 TYR O O -0.944 -1.642 5.630 1.00 . A A . 40 TYR O 1 1
23 16556 1 1 40 TYR OH O 1.987 -2.809 -1.943 1.00 . A A . 40 TYR OH 1 1
23 16557 1 1 41 SER C C 0.545 -3.197 8.267 1.00 . A A . 41 SER C 1 1
23 16558 1 1 41 SER CA C 0.405 -1.702 8.073 1.00 . A A . 41 SER CA 1 1
23 16559 1 1 41 SER CB C -1.059 -1.237 8.274 1.00 . A A . 41 SER CB 1 1
23 16560 1 1 41 SER H H 1.967 -1.002 6.679 1.00 . A A . 41 SER H 1 1
23 16561 1 1 41 SER HA H 1.027 -1.220 8.850 1.00 . A A . 41 SER HA 1 1
23 16562 1 1 41 SER HB2 H -1.096 -0.445 9.047 1.00 . A A . 41 SER HB2 1 1
23 16563 1 1 41 SER HB3 H -1.458 -0.763 7.358 1.00 . A A . 41 SER HB3 1 1
23 16564 1 1 41 SER HG H -2.736 -2.225 8.167 1.00 . A A . 41 SER HG 1 1
23 16565 1 1 41 SER N N 0.951 -1.313 6.770 1.00 . A A . 41 SER N 1 1
23 16566 1 1 41 SER O O 0.755 -3.953 7.318 1.00 . A A . 41 SER O 1 1
23 16567 1 1 41 SER OG O -1.927 -2.303 8.679 1.00 . A A . 41 SER OG 1 1
23 16568 1 1 42 PRO C C -0.245 -6.097 9.256 1.00 . A A . 42 PRO C 1 1
23 16569 1 1 42 PRO CA C 0.621 -5.085 9.967 1.00 . A A . 42 PRO CA 1 1
23 16570 1 1 42 PRO CB C 0.302 -5.112 11.455 1.00 . A A . 42 PRO CB 1 1
23 16571 1 1 42 PRO CD C 0.141 -2.825 10.710 1.00 . A A . 42 PRO CD 1 1
23 16572 1 1 42 PRO CG C 0.633 -3.675 11.890 1.00 . A A . 42 PRO CG 1 1
23 16573 1 1 42 PRO HA H 1.653 -5.379 9.795 1.00 . A A . 42 PRO HA 1 1
23 16574 1 1 42 PRO HB2 H -0.787 -5.276 11.592 1.00 . A A . 42 PRO HB2 1 1
23 16575 1 1 42 PRO HB3 H 0.987 -5.812 11.962 1.00 . A A . 42 PRO HB3 1 1
23 16576 1 1 42 PRO HD2 H -0.946 -2.670 10.791 1.00 . A A . 42 PRO HD2 1 1
23 16577 1 1 42 PRO HD3 H 0.723 -1.894 10.667 1.00 . A A . 42 PRO HD3 1 1
23 16578 1 1 42 PRO HG2 H -0.020 -3.282 12.684 1.00 . A A . 42 PRO HG2 1 1
23 16579 1 1 42 PRO HG3 H 1.719 -3.637 12.040 1.00 . A A . 42 PRO HG3 1 1
23 16580 1 1 42 PRO N N 0.440 -3.637 9.506 1.00 . A A . 42 PRO N 1 1
23 16581 1 1 42 PRO O O 0.066 -6.515 8.122 1.00 . A A . 42 PRO O 1 1
23 16582 1 1 43 LYS C C -3.545 -7.584 9.916 1.00 . A A . 43 LYS C 1 1
23 16583 1 1 43 LYS CA C -2.148 -7.612 9.342 1.00 . A A . 43 LYS CA 1 1
23 16584 1 1 43 LYS CB C -1.431 -8.948 9.686 1.00 . A A . 43 LYS CB 1 1
23 16585 1 1 43 LYS CD C 0.102 -10.834 8.760 1.00 . A A . 43 LYS CD 1 1
23 16586 1 1 43 LYS CE C 1.421 -10.990 7.991 1.00 . A A . 43 LYS CE 1 1
23 16587 1 1 43 LYS CG C -0.399 -9.392 8.619 1.00 . A A . 43 LYS CG 1 1
23 16588 1 1 43 LYS H H -1.675 -5.914 10.675 1.00 . A A . 43 LYS H 1 1
23 16589 1 1 43 LYS HA H -2.237 -7.512 8.244 1.00 . A A . 43 LYS HA 1 1
23 16590 1 1 43 LYS HB2 H -0.922 -8.852 10.666 1.00 . A A . 43 LYS HB2 1 1
23 16591 1 1 43 LYS HB3 H -2.185 -9.748 9.835 1.00 . A A . 43 LYS HB3 1 1
23 16592 1 1 43 LYS HD2 H 0.229 -11.081 9.832 1.00 . A A . 43 LYS HD2 1 1
23 16593 1 1 43 LYS HD3 H -0.660 -11.536 8.364 1.00 . A A . 43 LYS HD3 1 1
23 16594 1 1 43 LYS HE2 H 1.746 -12.052 7.992 1.00 . A A . 43 LYS HE2 1 1
23 16595 1 1 43 LYS HE3 H 1.302 -10.713 6.923 1.00 . A A . 43 LYS HE3 1 1
23 16596 1 1 43 LYS HG2 H -0.839 -9.312 7.608 1.00 . A A . 43 LYS HG2 1 1
23 16597 1 1 43 LYS HG3 H 0.463 -8.696 8.625 1.00 . A A . 43 LYS HG3 1 1
23 16598 1 1 43 LYS HZ1 H 2.215 -9.990 9.606 1.00 . A A . 43 LYS HZ1 1 1
23 16599 1 1 43 LYS HZ2 H 3.368 -10.593 8.541 1.00 . A A . 43 LYS HZ2 1 1
23 16600 1 1 43 LYS HZ3 H 2.477 -9.226 8.131 1.00 . A A . 43 LYS HZ3 1 1
23 16601 1 1 43 LYS N N -1.356 -6.494 9.845 1.00 . A A . 43 LYS N 1 1
23 16602 1 1 43 LYS NZ N 2.448 -10.136 8.613 1.00 . A A . 43 LYS NZ 1 1
23 16603 1 1 43 LYS O O -4.170 -8.645 10.225 1.00 . A A . 43 LYS O 1 1
23 16604 1 1 43 LYS OXT O -4.057 -6.431 10.074 1.00 . A A . 43 LYS OXT 1 1
23 16605 2 2 1 CD CD CD 1.397 1.213 -3.454 1.00 . B A . 44 CD CD 1 1
23 16606 3 2 1 CD CD CD 4.000 0.626 -2.123 1.00 . C A . 45 CD CD 1 1
24 16607 1 1 1 MET C C -26.565 5.313 2.690 1.00 . A A . 1 MET C 1 1
24 16608 1 1 1 MET CA C -27.596 5.692 3.726 1.00 . A A . 1 MET CA 1 1
24 16609 1 1 1 MET CB C -27.739 4.577 4.798 1.00 . A A . 1 MET CB 1 1
24 16610 1 1 1 MET CE C -27.759 2.425 6.717 1.00 . A A . 1 MET CE 1 1
24 16611 1 1 1 MET CG C -28.596 4.928 6.034 1.00 . A A . 1 MET CG 1 1
24 16612 1 1 1 MET H1 H -29.206 5.106 2.604 1.00 . A A . 1 MET H1 1 1
24 16613 1 1 1 MET H2 H -29.579 6.195 3.830 1.00 . A A . 1 MET H2 1 1
24 16614 1 1 1 MET H3 H -28.804 6.730 2.437 1.00 . A A . 1 MET H3 1 1
24 16615 1 1 1 MET HA H -27.245 6.624 4.208 1.00 . A A . 1 MET HA 1 1
24 16616 1 1 1 MET HB2 H -28.151 3.659 4.331 1.00 . A A . 1 MET HB2 1 1
24 16617 1 1 1 MET HB3 H -26.735 4.284 5.159 1.00 . A A . 1 MET HB3 1 1
24 16618 1 1 1 MET HE1 H -26.870 3.057 6.898 1.00 . A A . 1 MET HE1 1 1
24 16619 1 1 1 MET HE2 H -27.790 1.644 7.497 1.00 . A A . 1 MET HE2 1 1
24 16620 1 1 1 MET HE3 H -27.638 1.931 5.736 1.00 . A A . 1 MET HE3 1 1
24 16621 1 1 1 MET HG2 H -28.009 5.476 6.796 1.00 . A A . 1 MET HG2 1 1
24 16622 1 1 1 MET HG3 H -29.432 5.591 5.741 1.00 . A A . 1 MET HG3 1 1
24 16623 1 1 1 MET N N -28.892 5.950 3.104 1.00 . A A . 1 MET N 1 1
24 16624 1 1 1 MET O O -26.722 4.339 1.942 1.00 . A A . 1 MET O 1 1
24 16625 1 1 1 MET SD S -29.256 3.420 6.763 1.00 . A A . 1 MET SD 1 1
24 16626 1 1 2 LYS C C -23.178 5.328 2.432 1.00 . A A . 2 LYS C 1 1
24 16627 1 1 2 LYS CA C -24.404 5.804 1.688 1.00 . A A . 2 LYS CA 1 1
24 16628 1 1 2 LYS CB C -24.089 7.075 0.852 1.00 . A A . 2 LYS CB 1 1
24 16629 1 1 2 LYS CD C -24.995 6.130 -1.393 1.00 . A A . 2 LYS CD 1 1
24 16630 1 1 2 LYS CE C -26.392 5.968 -2.008 1.00 . A A . 2 LYS CE 1 1
24 16631 1 1 2 LYS CG C -25.025 7.267 -0.368 1.00 . A A . 2 LYS CG 1 1
24 16632 1 1 2 LYS H H -25.488 6.932 3.255 1.00 . A A . 2 LYS H 1 1
24 16633 1 1 2 LYS HA H -24.721 4.987 1.013 1.00 . A A . 2 LYS HA 1 1
24 16634 1 1 2 LYS HB2 H -24.153 7.971 1.501 1.00 . A A . 2 LYS HB2 1 1
24 16635 1 1 2 LYS HB3 H -23.033 7.043 0.512 1.00 . A A . 2 LYS HB3 1 1
24 16636 1 1 2 LYS HD2 H -24.234 6.346 -2.169 1.00 . A A . 2 LYS HD2 1 1
24 16637 1 1 2 LYS HD3 H -24.680 5.187 -0.902 1.00 . A A . 2 LYS HD3 1 1
24 16638 1 1 2 LYS HE2 H -27.053 6.803 -1.695 1.00 . A A . 2 LYS HE2 1 1
24 16639 1 1 2 LYS HE3 H -26.349 6.015 -3.116 1.00 . A A . 2 LYS HE3 1 1
24 16640 1 1 2 LYS HG2 H -26.076 7.354 -0.032 1.00 . A A . 2 LYS HG2 1 1
24 16641 1 1 2 LYS HG3 H -24.793 8.230 -0.864 1.00 . A A . 2 LYS HG3 1 1
24 16642 1 1 2 LYS HZ1 H -26.489 4.347 -0.740 1.00 . A A . 2 LYS HZ1 1 1
24 16643 1 1 2 LYS HZ2 H -27.971 4.792 -1.398 1.00 . A A . 2 LYS HZ2 1 1
24 16644 1 1 2 LYS HZ3 H -26.838 3.984 -2.344 1.00 . A A . 2 LYS HZ3 1 1
24 16645 1 1 2 LYS N N -25.497 6.086 2.614 1.00 . A A . 2 LYS N 1 1
24 16646 1 1 2 LYS NZ N -26.965 4.676 -1.592 1.00 . A A . 2 LYS NZ 1 1
24 16647 1 1 2 LYS O O -22.451 4.430 1.987 1.00 . A A . 2 LYS O 1 1
24 16648 1 1 3 LEU C C -21.984 4.197 5.057 1.00 . A A . 3 LEU C 1 1
24 16649 1 1 3 LEU CA C -21.789 5.553 4.420 1.00 . A A . 3 LEU CA 1 1
24 16650 1 1 3 LEU CB C -21.537 6.644 5.500 1.00 . A A . 3 LEU CB 1 1
24 16651 1 1 3 LEU CD1 C -20.041 8.515 6.314 1.00 . A A . 3 LEU CD1 1 1
24 16652 1 1 3 LEU CD2 C -19.331 6.134 6.722 1.00 . A A . 3 LEU CD2 1 1
24 16653 1 1 3 LEU CG C -20.070 7.082 5.764 1.00 . A A . 3 LEU CG 1 1
24 16654 1 1 3 LEU H H -23.614 6.679 3.876 1.00 . A A . 3 LEU H 1 1
24 16655 1 1 3 LEU HA H -20.899 5.464 3.771 1.00 . A A . 3 LEU HA 1 1
24 16656 1 1 3 LEU HB2 H -22.123 7.548 5.237 1.00 . A A . 3 LEU HB2 1 1
24 16657 1 1 3 LEU HB3 H -21.976 6.300 6.457 1.00 . A A . 3 LEU HB3 1 1
24 16658 1 1 3 LEU HD11 H -20.854 9.140 5.896 1.00 . A A . 3 LEU HD11 1 1
24 16659 1 1 3 LEU HD12 H -20.151 8.534 7.415 1.00 . A A . 3 LEU HD12 1 1
24 16660 1 1 3 LEU HD13 H -19.086 9.025 6.085 1.00 . A A . 3 LEU HD13 1 1
24 16661 1 1 3 LEU HD21 H -19.752 5.112 6.680 1.00 . A A . 3 LEU HD21 1 1
24 16662 1 1 3 LEU HD22 H -18.261 6.034 6.460 1.00 . A A . 3 LEU HD22 1 1
24 16663 1 1 3 LEU HD23 H -19.388 6.468 7.775 1.00 . A A . 3 LEU HD23 1 1
24 16664 1 1 3 LEU HG H -19.532 7.080 4.793 1.00 . A A . 3 LEU HG 1 1
24 16665 1 1 3 LEU N N -22.936 5.913 3.590 1.00 . A A . 3 LEU N 1 1
24 16666 1 1 3 LEU O O -22.768 4.030 6.001 1.00 . A A . 3 LEU O 1 1
24 16667 1 1 4 LEU C C -20.025 1.111 4.772 1.00 . A A . 4 LEU C 1 1
24 16668 1 1 4 LEU CA C -21.274 1.873 5.149 1.00 . A A . 4 LEU CA 1 1
24 16669 1 1 4 LEU CB C -22.554 1.093 4.730 1.00 . A A . 4 LEU CB 1 1
24 16670 1 1 4 LEU CD1 C -24.877 0.333 5.396 1.00 . A A . 4 LEU CD1 1 1
24 16671 1 1 4 LEU CD2 C -22.890 -0.935 6.273 1.00 . A A . 4 LEU CD2 1 1
24 16672 1 1 4 LEU CG C -23.415 0.448 5.850 1.00 . A A . 4 LEU CG 1 1
24 16673 1 1 4 LEU H H -20.717 3.428 3.677 1.00 . A A . 4 LEU H 1 1
24 16674 1 1 4 LEU HA H -21.250 1.979 6.249 1.00 . A A . 4 LEU HA 1 1
24 16675 1 1 4 LEU HB2 H -23.205 1.771 4.143 1.00 . A A . 4 LEU HB2 1 1
24 16676 1 1 4 LEU HB3 H -22.264 0.299 4.014 1.00 . A A . 4 LEU HB3 1 1
24 16677 1 1 4 LEU HD11 H -25.244 1.265 4.925 1.00 . A A . 4 LEU HD11 1 1
24 16678 1 1 4 LEU HD12 H -25.013 -0.482 4.660 1.00 . A A . 4 LEU HD12 1 1
24 16679 1 1 4 LEU HD13 H -25.554 0.108 6.242 1.00 . A A . 4 LEU HD13 1 1
24 16680 1 1 4 LEU HD21 H -21.816 -0.912 6.533 1.00 . A A . 4 LEU HD21 1 1
24 16681 1 1 4 LEU HD22 H -23.434 -1.316 7.157 1.00 . A A . 4 LEU HD22 1 1
24 16682 1 1 4 LEU HD23 H -23.028 -1.690 5.478 1.00 . A A . 4 LEU HD23 1 1
24 16683 1 1 4 LEU HG H -23.386 1.117 6.735 1.00 . A A . 4 LEU HG 1 1
24 16684 1 1 4 LEU N N -21.270 3.207 4.555 1.00 . A A . 4 LEU N 1 1
24 16685 1 1 4 LEU O O -19.631 1.050 3.598 1.00 . A A . 4 LEU O 1 1
24 16686 1 1 5 SER C C -17.013 0.921 5.193 1.00 . A A . 5 SER C 1 1
24 16687 1 1 5 SER CA C -18.066 -0.102 5.549 1.00 . A A . 5 SER CA 1 1
24 16688 1 1 5 SER CB C -18.173 -1.211 4.472 1.00 . A A . 5 SER CB 1 1
24 16689 1 1 5 SER H H -19.847 0.535 6.705 1.00 . A A . 5 SER H 1 1
24 16690 1 1 5 SER HA H -17.752 -0.568 6.501 1.00 . A A . 5 SER HA 1 1
24 16691 1 1 5 SER HB2 H -18.198 -0.748 3.465 1.00 . A A . 5 SER HB2 1 1
24 16692 1 1 5 SER HB3 H -17.273 -1.854 4.468 1.00 . A A . 5 SER HB3 1 1
24 16693 1 1 5 SER HG H -19.075 -2.830 5.073 1.00 . A A . 5 SER HG 1 1
24 16694 1 1 5 SER N N -19.363 0.536 5.760 1.00 . A A . 5 SER N 1 1
24 16695 1 1 5 SER O O -17.300 1.970 4.601 1.00 . A A . 5 SER O 1 1
24 16696 1 1 5 SER OG O -19.343 -2.023 4.624 1.00 . A A . 5 SER OG 1 1
24 16697 1 1 6 SER C C -13.353 0.962 5.655 1.00 . A A . 6 SER C 1 1
24 16698 1 1 6 SER CA C -14.695 1.617 5.422 1.00 . A A . 6 SER CA 1 1
24 16699 1 1 6 SER CB C -14.910 2.832 6.358 1.00 . A A . 6 SER CB 1 1
24 16700 1 1 6 SER H H -15.613 -0.321 5.971 1.00 . A A . 6 SER H 1 1
24 16701 1 1 6 SER HA H -14.700 1.976 4.376 1.00 . A A . 6 SER HA 1 1
24 16702 1 1 6 SER HB2 H -15.988 2.932 6.598 1.00 . A A . 6 SER HB2 1 1
24 16703 1 1 6 SER HB3 H -14.416 2.676 7.337 1.00 . A A . 6 SER HB3 1 1
24 16704 1 1 6 SER HG H -15.053 4.282 5.061 1.00 . A A . 6 SER HG 1 1
24 16705 1 1 6 SER N N -15.778 0.649 5.571 1.00 . A A . 6 SER N 1 1
24 16706 1 1 6 SER O O -12.892 0.812 6.795 1.00 . A A . 6 SER O 1 1
24 16707 1 1 6 SER OG O -14.460 4.067 5.788 1.00 . A A . 6 SER OG 1 1
24 16708 1 1 7 ILE C C -10.933 -0.535 3.293 1.00 . A A . 7 ILE C 1 1
24 16709 1 1 7 ILE CA C -11.387 -0.066 4.654 1.00 . A A . 7 ILE CA 1 1
24 16710 1 1 7 ILE CB C -11.380 -1.261 5.701 1.00 . A A . 7 ILE CB 1 1
24 16711 1 1 7 ILE CD1 C -9.466 -2.691 6.800 1.00 . A A . 7 ILE CD1 1 1
24 16712 1 1 7 ILE CG1 C -10.208 -2.277 5.512 1.00 . A A . 7 ILE CG1 1 1
24 16713 1 1 7 ILE CG2 C -12.716 -2.067 5.740 1.00 . A A . 7 ILE CG2 1 1
24 16714 1 1 7 ILE H H -13.146 0.825 3.646 1.00 . A A . 7 ILE H 1 1
24 16715 1 1 7 ILE HA H -10.661 0.690 5.009 1.00 . A A . 7 ILE HA 1 1
24 16716 1 1 7 ILE HB H -11.240 -0.795 6.698 1.00 . A A . 7 ILE HB 1 1
24 16717 1 1 7 ILE HD11 H -9.840 -2.128 7.675 1.00 . A A . 7 ILE HD11 1 1
24 16718 1 1 7 ILE HD12 H -9.602 -3.766 7.024 1.00 . A A . 7 ILE HD12 1 1
24 16719 1 1 7 ILE HD13 H -8.380 -2.498 6.744 1.00 . A A . 7 ILE HD13 1 1
24 16720 1 1 7 ILE HG12 H -10.559 -3.175 4.969 1.00 . A A . 7 ILE HG12 1 1
24 16721 1 1 7 ILE HG13 H -9.440 -1.837 4.848 1.00 . A A . 7 ILE HG13 1 1
24 16722 1 1 7 ILE HG21 H -13.370 -1.835 4.880 1.00 . A A . 7 ILE HG21 1 1
24 16723 1 1 7 ILE HG22 H -12.548 -3.160 5.732 1.00 . A A . 7 ILE HG22 1 1
24 16724 1 1 7 ILE HG23 H -13.303 -1.888 6.658 1.00 . A A . 7 ILE HG23 1 1
24 16725 1 1 7 ILE N N -12.691 0.586 4.577 1.00 . A A . 7 ILE N 1 1
24 16726 1 1 7 ILE O O -11.141 -1.706 2.919 1.00 . A A . 7 ILE O 1 1
24 16727 1 1 8 GLU C C -8.180 0.008 1.378 1.00 . A A . 8 GLU C 1 1
24 16728 1 1 8 GLU CA C -9.691 -0.059 1.258 1.00 . A A . 8 GLU CA 1 1
24 16729 1 1 8 GLU CB C -10.222 0.851 0.118 1.00 . A A . 8 GLU CB 1 1
24 16730 1 1 8 GLU CD C -11.994 0.230 -1.762 1.00 . A A . 8 GLU CD 1 1
24 16731 1 1 8 GLU CG C -11.712 0.660 -0.320 1.00 . A A . 8 GLU CG 1 1
24 16732 1 1 8 GLU H H -10.326 1.345 2.841 1.00 . A A . 8 GLU H 1 1
24 16733 1 1 8 GLU HA H -9.941 -1.123 1.061 1.00 . A A . 8 GLU HA 1 1
24 16734 1 1 8 GLU HB2 H -10.078 1.910 0.411 1.00 . A A . 8 GLU HB2 1 1
24 16735 1 1 8 GLU HB3 H -9.569 0.726 -0.769 1.00 . A A . 8 GLU HB3 1 1
24 16736 1 1 8 GLU HG2 H -12.199 -0.086 0.336 1.00 . A A . 8 GLU HG2 1 1
24 16737 1 1 8 GLU HG3 H -12.283 1.590 -0.142 1.00 . A A . 8 GLU HG3 1 1
24 16738 1 1 8 GLU N N -10.324 0.336 2.513 1.00 . A A . 8 GLU N 1 1
24 16739 1 1 8 GLU O O -7.546 1.061 1.243 1.00 . A A . 8 GLU O 1 1
24 16740 1 1 8 GLU OE1 O -11.226 0.303 -2.584 1.00 . A A . 8 GLU OE1 1 1
24 16741 1 1 8 GLU OE2 O -13.255 -0.246 -1.958 1.00 . A A . 8 GLU OE2 1 1
24 16742 1 1 9 GLN C C -5.392 -0.609 0.710 1.00 . A A . 9 GLN C 1 1
24 16743 1 1 9 GLN CA C -6.149 -1.259 1.844 1.00 . A A . 9 GLN CA 1 1
24 16744 1 1 9 GLN CB C -5.787 -2.759 1.946 1.00 . A A . 9 GLN CB 1 1
24 16745 1 1 9 GLN CD C -4.505 -4.614 3.378 1.00 . A A . 9 GLN CD 1 1
24 16746 1 1 9 GLN CG C -4.729 -3.137 3.034 1.00 . A A . 9 GLN CG 1 1
24 16747 1 1 9 GLN H H -8.234 -1.974 1.821 1.00 . A A . 9 GLN H 1 1
24 16748 1 1 9 GLN HA H -5.859 -0.739 2.777 1.00 . A A . 9 GLN HA 1 1
24 16749 1 1 9 GLN HB2 H -6.711 -3.337 2.137 1.00 . A A . 9 GLN HB2 1 1
24 16750 1 1 9 GLN HB3 H -5.425 -3.103 0.956 1.00 . A A . 9 GLN HB3 1 1
24 16751 1 1 9 GLN HE21 H -3.370 -4.882 1.788 1.00 . A A . 9 GLN HE21 1 1
24 16752 1 1 9 GLN HE22 H -3.626 -6.320 2.923 1.00 . A A . 9 GLN HE22 1 1
24 16753 1 1 9 GLN HG2 H -3.729 -2.768 2.741 1.00 . A A . 9 GLN HG2 1 1
24 16754 1 1 9 GLN HG3 H -4.950 -2.607 3.980 1.00 . A A . 9 GLN HG3 1 1
24 16755 1 1 9 GLN N N -7.592 -1.139 1.671 1.00 . A A . 9 GLN N 1 1
24 16756 1 1 9 GLN NE2 N -3.772 -5.364 2.594 1.00 . A A . 9 GLN NE2 1 1
24 16757 1 1 9 GLN O O -5.820 -0.606 -0.451 1.00 . A A . 9 GLN O 1 1
24 16758 1 1 9 GLN OE1 O -4.992 -5.111 4.381 1.00 . A A . 9 GLN OE1 1 1
24 16759 1 1 10 ALA C C -2.094 1.074 0.704 1.00 . A A . 10 ALA C 1 1
24 16760 1 1 10 ALA CA C -3.291 0.444 0.026 1.00 . A A . 10 ALA CA 1 1
24 16761 1 1 10 ALA CB C -4.031 1.439 -0.882 1.00 . A A . 10 ALA CB 1 1
24 16762 1 1 10 ALA H H -3.989 -0.067 2.066 1.00 . A A . 10 ALA H 1 1
24 16763 1 1 10 ALA HA H -2.958 -0.423 -0.585 1.00 . A A . 10 ALA HA 1 1
24 16764 1 1 10 ALA HB1 H -4.895 0.959 -1.384 1.00 . A A . 10 ALA HB1 1 1
24 16765 1 1 10 ALA HB2 H -4.434 2.297 -0.305 1.00 . A A . 10 ALA HB2 1 1
24 16766 1 1 10 ALA HB3 H -3.384 1.843 -1.669 1.00 . A A . 10 ALA HB3 1 1
24 16767 1 1 10 ALA N N -4.230 -0.066 1.028 1.00 . A A . 10 ALA N 1 1
24 16768 1 1 10 ALA O O -2.240 1.691 1.784 1.00 . A A . 10 ALA O 1 1
24 16769 1 1 11 CYS C C 0.404 2.851 0.963 1.00 . A A . 11 CYS C 1 1
24 16770 1 1 11 CYS CA C 0.318 1.347 0.836 1.00 . A A . 11 CYS CA 1 1
24 16771 1 1 11 CYS CB C 1.512 0.748 0.064 1.00 . A A . 11 CYS CB 1 1
24 16772 1 1 11 CYS H H -0.894 0.566 -0.840 1.00 . A A . 11 CYS H 1 1
24 16773 1 1 11 CYS HA H 0.323 0.931 1.871 1.00 . A A . 11 CYS HA 1 1
24 16774 1 1 11 CYS HB2 H 2.431 0.771 0.675 1.00 . A A . 11 CYS HB2 1 1
24 16775 1 1 11 CYS HB3 H 1.335 -0.320 -0.178 1.00 . A A . 11 CYS HB3 1 1
24 16776 1 1 11 CYS N N -0.907 0.940 0.154 1.00 . A A . 11 CYS N 1 1
24 16777 1 1 11 CYS O O -0.424 3.611 0.444 1.00 . A A . 11 CYS O 1 1
24 16778 1 1 11 CYS SG S 1.823 1.672 -1.453 1.00 . A A . 11 CYS SG 1 1
24 16779 1 1 12 ASP C C 1.979 5.548 0.726 1.00 . A A . 12 ASP C 1 1
24 16780 1 1 12 ASP CA C 1.621 4.737 1.951 1.00 . A A . 12 ASP CA 1 1
24 16781 1 1 12 ASP CB C 2.700 4.911 3.059 1.00 . A A . 12 ASP CB 1 1
24 16782 1 1 12 ASP CG C 3.560 6.181 2.996 1.00 . A A . 12 ASP CG 1 1
24 16783 1 1 12 ASP H H 2.103 2.581 2.025 1.00 . A A . 12 ASP H 1 1
24 16784 1 1 12 ASP HA H 0.642 5.112 2.302 1.00 . A A . 12 ASP HA 1 1
24 16785 1 1 12 ASP HB2 H 2.244 4.869 4.064 1.00 . A A . 12 ASP HB2 1 1
24 16786 1 1 12 ASP HB3 H 3.390 4.044 3.032 1.00 . A A . 12 ASP HB3 1 1
24 16787 1 1 12 ASP N N 1.434 3.319 1.650 1.00 . A A . 12 ASP N 1 1
24 16788 1 1 12 ASP O O 1.605 6.723 0.596 1.00 . A A . 12 ASP O 1 1
24 16789 1 1 12 ASP OD1 O 4.663 6.028 2.198 1.00 . A A . 12 ASP OD1 1 1
24 16790 1 1 12 ASP OD2 O 3.301 7.132 3.536 1.00 . A A . 12 ASP OD2 1 1
24 16791 1 1 13 ILE C C 2.259 6.006 -2.349 1.00 . A A . 13 ILE C 1 1
24 16792 1 1 13 ILE CA C 3.307 5.689 -1.309 1.00 . A A . 13 ILE CA 1 1
24 16793 1 1 13 ILE CB C 4.510 4.884 -1.955 1.00 . A A . 13 ILE CB 1 1
24 16794 1 1 13 ILE CD1 C 6.228 6.566 -0.949 1.00 . A A . 13 ILE CD1 1 1
24 16795 1 1 13 ILE CG1 C 5.875 5.092 -1.227 1.00 . A A . 13 ILE CG1 1 1
24 16796 1 1 13 ILE CG2 C 4.709 5.211 -3.466 1.00 . A A . 13 ILE CG2 1 1
24 16797 1 1 13 ILE H H 2.985 3.945 0.008 1.00 . A A . 13 ILE H 1 1
24 16798 1 1 13 ILE HA H 3.676 6.662 -0.928 1.00 . A A . 13 ILE HA 1 1
24 16799 1 1 13 ILE HB H 4.259 3.806 -1.872 1.00 . A A . 13 ILE HB 1 1
24 16800 1 1 13 ILE HD11 H 5.645 7.261 -1.585 1.00 . A A . 13 ILE HD11 1 1
24 16801 1 1 13 ILE HD12 H 6.053 6.858 0.102 1.00 . A A . 13 ILE HD12 1 1
24 16802 1 1 13 ILE HD13 H 7.298 6.766 -1.154 1.00 . A A . 13 ILE HD13 1 1
24 16803 1 1 13 ILE HG12 H 5.908 4.508 -0.296 1.00 . A A . 13 ILE HG12 1 1
24 16804 1 1 13 ILE HG13 H 6.691 4.696 -1.849 1.00 . A A . 13 ILE HG13 1 1
24 16805 1 1 13 ILE HG21 H 3.766 5.209 -4.041 1.00 . A A . 13 ILE HG21 1 1
24 16806 1 1 13 ILE HG22 H 5.186 6.197 -3.623 1.00 . A A . 13 ILE HG22 1 1
24 16807 1 1 13 ILE HG23 H 5.342 4.463 -3.979 1.00 . A A . 13 ILE HG23 1 1
24 16808 1 1 13 ILE N N 2.751 4.965 -0.169 1.00 . A A . 13 ILE N 1 1
24 16809 1 1 13 ILE O O 2.397 6.946 -3.142 1.00 . A A . 13 ILE O 1 1
24 16810 1 1 14 CYS C C -0.821 6.426 -2.821 1.00 . A A . 14 CYS C 1 1
24 16811 1 1 14 CYS CA C 0.132 5.377 -3.352 1.00 . A A . 14 CYS CA 1 1
24 16812 1 1 14 CYS CB C -0.537 4.016 -3.637 1.00 . A A . 14 CYS CB 1 1
24 16813 1 1 14 CYS H H 1.281 4.335 -1.774 1.00 . A A . 14 CYS H 1 1
24 16814 1 1 14 CYS HA H 0.543 5.772 -4.304 1.00 . A A . 14 CYS HA 1 1
24 16815 1 1 14 CYS HB2 H -0.623 3.375 -2.742 1.00 . A A . 14 CYS HB2 1 1
24 16816 1 1 14 CYS HB3 H -1.570 4.149 -4.017 1.00 . A A . 14 CYS HB3 1 1
24 16817 1 1 14 CYS N N 1.238 5.173 -2.424 1.00 . A A . 14 CYS N 1 1
24 16818 1 1 14 CYS O O -1.421 7.203 -3.574 1.00 . A A . 14 CYS O 1 1
24 16819 1 1 14 CYS SG S 0.450 3.087 -4.849 1.00 . A A . 14 CYS SG 1 1
24 16820 1 1 15 ARG C C -1.232 8.901 -1.281 1.00 . A A . 15 ARG C 1 1
24 16821 1 1 15 ARG CA C -1.757 7.542 -0.878 1.00 . A A . 15 ARG CA 1 1
24 16822 1 1 15 ARG CB C -1.749 7.328 0.660 1.00 . A A . 15 ARG CB 1 1
24 16823 1 1 15 ARG CD C -0.300 7.259 2.768 1.00 . A A . 15 ARG CD 1 1
24 16824 1 1 15 ARG CG C -0.659 8.048 1.496 1.00 . A A . 15 ARG CG 1 1
24 16825 1 1 15 ARG CZ C 0.039 8.170 5.072 1.00 . A A . 15 ARG CZ 1 1
24 16826 1 1 15 ARG H H -0.630 5.634 -0.960 1.00 . A A . 15 ARG H 1 1
24 16827 1 1 15 ARG HA H -2.793 7.469 -1.255 1.00 . A A . 15 ARG HA 1 1
24 16828 1 1 15 ARG HB2 H -2.750 7.619 1.080 1.00 . A A . 15 ARG HB2 1 1
24 16829 1 1 15 ARG HB3 H -1.710 6.223 0.874 1.00 . A A . 15 ARG HB3 1 1
24 16830 1 1 15 ARG HD2 H -1.208 6.766 3.183 1.00 . A A . 15 ARG HD2 1 1
24 16831 1 1 15 ARG HD3 H 0.416 6.443 2.523 1.00 . A A . 15 ARG HD3 1 1
24 16832 1 1 15 ARG HE H 0.952 8.891 3.425 1.00 . A A . 15 ARG HE 1 1
24 16833 1 1 15 ARG HG2 H 0.264 8.194 0.908 1.00 . A A . 15 ARG HG2 1 1
24 16834 1 1 15 ARG HG3 H -0.998 9.061 1.776 1.00 . A A . 15 ARG HG3 1 1
24 16835 1 1 15 ARG HH11 H -1.213 6.687 5.003 1.00 . A A . 15 ARG HH11 1 1
24 16836 1 1 15 ARG HH12 H -0.891 7.433 6.661 1.00 . A A . 15 ARG HH12 1 1
24 16837 1 1 15 ARG HH21 H 1.265 9.635 5.248 1.00 . A A . 15 ARG HH21 1 1
24 16838 1 1 15 ARG HH22 H 0.459 9.034 6.802 1.00 . A A . 15 ARG HH22 1 1
24 16839 1 1 15 ARG N N -0.994 6.461 -1.513 1.00 . A A . 15 ARG N 1 1
24 16840 1 1 15 ARG NE N 0.291 8.181 3.769 1.00 . A A . 15 ARG NE 1 1
24 16841 1 1 15 ARG NH1 N -0.778 7.343 5.653 1.00 . A A . 15 ARG NH1 1 1
24 16842 1 1 15 ARG NH2 N 0.648 9.036 5.802 1.00 . A A . 15 ARG NH2 1 1
24 16843 1 1 15 ARG O O -1.904 9.703 -1.956 1.00 . A A . 15 ARG O 1 1
24 16844 1 1 16 LEU C C 0.806 10.889 -2.499 1.00 . A A . 16 LEU C 1 1
24 16845 1 1 16 LEU CA C 0.611 10.510 -1.049 1.00 . A A . 16 LEU CA 1 1
24 16846 1 1 16 LEU CB C 1.968 10.551 -0.284 1.00 . A A . 16 LEU CB 1 1
24 16847 1 1 16 LEU CD1 C 0.486 10.696 1.763 1.00 . A A . 16 LEU CD1 1 1
24 16848 1 1 16 LEU CD2 C 2.645 9.407 1.914 1.00 . A A . 16 LEU CD2 1 1
24 16849 1 1 16 LEU CG C 1.935 10.607 1.267 1.00 . A A . 16 LEU CG 1 1
24 16850 1 1 16 LEU H H 0.608 8.347 -0.686 1.00 . A A . 16 LEU H 1 1
24 16851 1 1 16 LEU HA H -0.086 11.237 -0.601 1.00 . A A . 16 LEU HA 1 1
24 16852 1 1 16 LEU HB2 H 2.570 9.668 -0.584 1.00 . A A . 16 LEU HB2 1 1
24 16853 1 1 16 LEU HB3 H 2.550 11.419 -0.651 1.00 . A A . 16 LEU HB3 1 1
24 16854 1 1 16 LEU HD11 H -0.041 11.572 1.351 1.00 . A A . 16 LEU HD11 1 1
24 16855 1 1 16 LEU HD12 H -0.103 9.798 1.491 1.00 . A A . 16 LEU HD12 1 1
24 16856 1 1 16 LEU HD13 H 0.442 10.788 2.866 1.00 . A A . 16 LEU HD13 1 1
24 16857 1 1 16 LEU HD21 H 2.219 8.442 1.580 1.00 . A A . 16 LEU HD21 1 1
24 16858 1 1 16 LEU HD22 H 3.720 9.396 1.673 1.00 . A A . 16 LEU HD22 1 1
24 16859 1 1 16 LEU HD23 H 2.576 9.437 3.018 1.00 . A A . 16 LEU HD23 1 1
24 16860 1 1 16 LEU HG H 2.461 11.532 1.590 1.00 . A A . 16 LEU HG 1 1
24 16861 1 1 16 LEU N N 0.012 9.183 -0.948 1.00 . A A . 16 LEU N 1 1
24 16862 1 1 16 LEU O O 0.543 12.013 -2.942 1.00 . A A . 16 LEU O 1 1
24 16863 1 1 17 LYS C C 0.397 10.225 -5.556 1.00 . A A . 17 LYS C 1 1
24 16864 1 1 17 LYS CA C 1.624 10.141 -4.673 1.00 . A A . 17 LYS CA 1 1
24 16865 1 1 17 LYS CB C 2.557 8.991 -5.140 1.00 . A A . 17 LYS CB 1 1
24 16866 1 1 17 LYS CD C 4.852 10.221 -4.934 1.00 . A A . 17 LYS CD 1 1
24 16867 1 1 17 LYS CE C 6.236 10.242 -5.601 1.00 . A A . 17 LYS CE 1 1
24 16868 1 1 17 LYS CG C 3.888 9.414 -5.806 1.00 . A A . 17 LYS CG 1 1
24 16869 1 1 17 LYS H H 1.355 8.959 -2.831 1.00 . A A . 17 LYS H 1 1
24 16870 1 1 17 LYS HA H 2.136 11.114 -4.740 1.00 . A A . 17 LYS HA 1 1
24 16871 1 1 17 LYS HB2 H 2.787 8.323 -4.269 1.00 . A A . 17 LYS HB2 1 1
24 16872 1 1 17 LYS HB3 H 1.990 8.314 -5.835 1.00 . A A . 17 LYS HB3 1 1
24 16873 1 1 17 LYS HD2 H 4.459 11.245 -4.788 1.00 . A A . 17 LYS HD2 1 1
24 16874 1 1 17 LYS HD3 H 4.920 9.764 -3.927 1.00 . A A . 17 LYS HD3 1 1
24 16875 1 1 17 LYS HE2 H 6.326 9.408 -6.332 1.00 . A A . 17 LYS HE2 1 1
24 16876 1 1 17 LYS HE3 H 6.381 11.172 -6.192 1.00 . A A . 17 LYS HE3 1 1
24 16877 1 1 17 LYS HG2 H 4.451 8.515 -6.141 1.00 . A A . 17 LYS HG2 1 1
24 16878 1 1 17 LYS HG3 H 3.670 9.975 -6.745 1.00 . A A . 17 LYS HG3 1 1
24 16879 1 1 17 LYS HZ1 H 7.005 9.457 -3.858 1.00 . A A . 17 LYS HZ1 1 1
24 16880 1 1 17 LYS HZ2 H 8.167 9.832 -5.013 1.00 . A A . 17 LYS HZ2 1 1
24 16881 1 1 17 LYS HZ3 H 7.429 11.062 -4.135 1.00 . A A . 17 LYS HZ3 1 1
24 16882 1 1 17 LYS N N 1.275 9.922 -3.270 1.00 . A A . 17 LYS N 1 1
24 16883 1 1 17 LYS NZ N 7.287 10.141 -4.575 1.00 . A A . 17 LYS NZ 1 1
24 16884 1 1 17 LYS O O 0.413 10.807 -6.648 1.00 . A A . 17 LYS O 1 1
24 16885 1 1 18 LYS C C -1.588 8.653 -7.112 1.00 . A A . 18 LYS C 1 1
24 16886 1 1 18 LYS CA C -1.899 9.502 -5.886 1.00 . A A . 18 LYS CA 1 1
24 16887 1 1 18 LYS CB C -2.514 10.880 -6.249 1.00 . A A . 18 LYS CB 1 1
24 16888 1 1 18 LYS CD C -3.943 12.843 -5.262 1.00 . A A . 18 LYS CD 1 1
24 16889 1 1 18 LYS CE C -4.727 13.171 -3.982 1.00 . A A . 18 LYS CE 1 1
24 16890 1 1 18 LYS CG C -3.025 11.648 -5.001 1.00 . A A . 18 LYS CG 1 1
24 16891 1 1 18 LYS H H -0.625 9.261 -4.090 1.00 . A A . 18 LYS H 1 1
24 16892 1 1 18 LYS HA H -2.646 8.928 -5.297 1.00 . A A . 18 LYS HA 1 1
24 16893 1 1 18 LYS HB2 H -1.778 11.505 -6.790 1.00 . A A . 18 LYS HB2 1 1
24 16894 1 1 18 LYS HB3 H -3.340 10.713 -6.973 1.00 . A A . 18 LYS HB3 1 1
24 16895 1 1 18 LYS HD2 H -3.345 13.711 -5.603 1.00 . A A . 18 LYS HD2 1 1
24 16896 1 1 18 LYS HD3 H -4.646 12.604 -6.086 1.00 . A A . 18 LYS HD3 1 1
24 16897 1 1 18 LYS HE2 H -4.035 13.369 -3.136 1.00 . A A . 18 LYS HE2 1 1
24 16898 1 1 18 LYS HE3 H -5.324 14.099 -4.105 1.00 . A A . 18 LYS HE3 1 1
24 16899 1 1 18 LYS HG2 H -3.594 10.958 -4.337 1.00 . A A . 18 LYS HG2 1 1
24 16900 1 1 18 LYS HG3 H -2.152 11.970 -4.385 1.00 . A A . 18 LYS HG3 1 1
24 16901 1 1 18 LYS HZ1 H -6.122 11.752 -4.512 1.00 . A A . 18 LYS HZ1 1 1
24 16902 1 1 18 LYS HZ2 H -5.064 11.256 -3.301 1.00 . A A . 18 LYS HZ2 1 1
24 16903 1 1 18 LYS HZ3 H -6.304 12.336 -2.946 1.00 . A A . 18 LYS HZ3 1 1
24 16904 1 1 18 LYS N N -0.693 9.658 -5.079 1.00 . A A . 18 LYS N 1 1
24 16905 1 1 18 LYS NZ N -5.622 12.045 -3.660 1.00 . A A . 18 LYS NZ 1 1
24 16906 1 1 18 LYS O O -1.473 9.089 -8.262 1.00 . A A . 18 LYS O 1 1
24 16907 1 1 19 LEU C C -1.926 5.196 -7.819 1.00 . A A . 19 LEU C 1 1
24 16908 1 1 19 LEU CA C -0.967 6.373 -7.800 1.00 . A A . 19 LEU CA 1 1
24 16909 1 1 19 LEU CB C 0.464 5.874 -7.452 1.00 . A A . 19 LEU CB 1 1
24 16910 1 1 19 LEU CD1 C 1.507 8.040 -8.273 1.00 . A A . 19 LEU CD1 1 1
24 16911 1 1 19 LEU CD2 C 2.969 6.340 -7.141 1.00 . A A . 19 LEU CD2 1 1
24 16912 1 1 19 LEU CG C 1.737 6.541 -8.042 1.00 . A A . 19 LEU CG 1 1
24 16913 1 1 19 LEU H H -1.649 7.079 -5.841 1.00 . A A . 19 LEU H 1 1
24 16914 1 1 19 LEU HA H -0.982 6.829 -8.806 1.00 . A A . 19 LEU HA 1 1
24 16915 1 1 19 LEU HB2 H 0.572 5.876 -6.329 1.00 . A A . 19 LEU HB2 1 1
24 16916 1 1 19 LEU HB3 H 0.515 4.774 -7.690 1.00 . A A . 19 LEU HB3 1 1
24 16917 1 1 19 LEU HD11 H 1.125 8.555 -7.371 1.00 . A A . 19 LEU HD11 1 1
24 16918 1 1 19 LEU HD12 H 2.440 8.555 -8.570 1.00 . A A . 19 LEU HD12 1 1
24 16919 1 1 19 LEU HD13 H 0.776 8.223 -9.086 1.00 . A A . 19 LEU HD13 1 1
24 16920 1 1 19 LEU HD21 H 2.843 5.458 -6.485 1.00 . A A . 19 LEU HD21 1 1
24 16921 1 1 19 LEU HD22 H 3.887 6.157 -7.728 1.00 . A A . 19 LEU HD22 1 1
24 16922 1 1 19 LEU HD23 H 3.160 7.211 -6.487 1.00 . A A . 19 LEU HD23 1 1
24 16923 1 1 19 LEU HG H 1.945 6.074 -9.027 1.00 . A A . 19 LEU HG 1 1
24 16924 1 1 19 LEU N N -1.413 7.370 -6.837 1.00 . A A . 19 LEU N 1 1
24 16925 1 1 19 LEU O O -2.856 5.086 -7.011 1.00 . A A . 19 LEU O 1 1
24 16926 1 1 20 LYS C C -1.636 1.975 -7.925 1.00 . A A . 20 LYS C 1 1
24 16927 1 1 20 LYS CA C -2.381 2.991 -8.762 1.00 . A A . 20 LYS CA 1 1
24 16928 1 1 20 LYS CB C -2.522 2.498 -10.229 1.00 . A A . 20 LYS CB 1 1
24 16929 1 1 20 LYS CD C -4.569 1.798 -11.671 1.00 . A A . 20 LYS CD 1 1
24 16930 1 1 20 LYS CE C -5.042 0.717 -10.690 1.00 . A A . 20 LYS CE 1 1
24 16931 1 1 20 LYS CG C -3.858 2.910 -10.895 1.00 . A A . 20 LYS CG 1 1
24 16932 1 1 20 LYS H H -0.980 4.556 -9.481 1.00 . A A . 20 LYS H 1 1
24 16933 1 1 20 LYS HA H -3.387 3.127 -8.322 1.00 . A A . 20 LYS HA 1 1
24 16934 1 1 20 LYS HB2 H -1.680 2.887 -10.835 1.00 . A A . 20 LYS HB2 1 1
24 16935 1 1 20 LYS HB3 H -2.410 1.394 -10.262 1.00 . A A . 20 LYS HB3 1 1
24 16936 1 1 20 LYS HD2 H -5.417 2.223 -12.244 1.00 . A A . 20 LYS HD2 1 1
24 16937 1 1 20 LYS HD3 H -3.877 1.360 -12.419 1.00 . A A . 20 LYS HD3 1 1
24 16938 1 1 20 LYS HE2 H -4.273 -0.077 -10.588 1.00 . A A . 20 LYS HE2 1 1
24 16939 1 1 20 LYS HE3 H -5.181 1.135 -9.671 1.00 . A A . 20 LYS HE3 1 1
24 16940 1 1 20 LYS HG2 H -4.576 3.261 -10.128 1.00 . A A . 20 LYS HG2 1 1
24 16941 1 1 20 LYS HG3 H -3.688 3.784 -11.557 1.00 . A A . 20 LYS HG3 1 1
24 16942 1 1 20 LYS HZ1 H -6.196 -0.197 -12.131 1.00 . A A . 20 LYS HZ1 1 1
24 16943 1 1 20 LYS HZ2 H -6.587 -0.640 -10.556 1.00 . A A . 20 LYS HZ2 1 1
24 16944 1 1 20 LYS HZ3 H -7.046 0.867 -11.145 1.00 . A A . 20 LYS HZ3 1 1
24 16945 1 1 20 LYS N N -1.687 4.277 -8.736 1.00 . A A . 20 LYS N 1 1
24 16946 1 1 20 LYS NZ N -6.313 0.144 -11.166 1.00 . A A . 20 LYS NZ 1 1
24 16947 1 1 20 LYS O O -0.392 1.981 -7.882 1.00 . A A . 20 LYS O 1 1
24 16948 1 1 21 CYS C C -2.105 -1.259 -6.537 1.00 . A A . 21 CYS C 1 1
24 16949 1 1 21 CYS CA C -1.729 0.181 -6.285 1.00 . A A . 21 CYS CA 1 1
24 16950 1 1 21 CYS CB C -2.100 0.632 -4.855 1.00 . A A . 21 CYS CB 1 1
24 16951 1 1 21 CYS H H -3.399 1.132 -7.404 1.00 . A A . 21 CYS H 1 1
24 16952 1 1 21 CYS HA H -0.630 0.254 -6.406 1.00 . A A . 21 CYS HA 1 1
24 16953 1 1 21 CYS HB2 H -2.115 1.739 -4.777 1.00 . A A . 21 CYS HB2 1 1
24 16954 1 1 21 CYS HB3 H -3.127 0.301 -4.580 1.00 . A A . 21 CYS HB3 1 1
24 16955 1 1 21 CYS N N -2.351 1.097 -7.242 1.00 . A A . 21 CYS N 1 1
24 16956 1 1 21 CYS O O -2.951 -1.843 -5.838 1.00 . A A . 21 CYS O 1 1
24 16957 1 1 21 CYS SG S -0.924 0.007 -3.619 1.00 . A A . 21 CYS SG 1 1
24 16958 1 1 22 SER C C -1.339 -4.125 -6.469 1.00 . A A . 22 SER C 1 1
24 16959 1 1 22 SER CA C -1.553 -3.321 -7.739 1.00 . A A . 22 SER CA 1 1
24 16960 1 1 22 SER CB C -0.535 -3.738 -8.834 1.00 . A A . 22 SER CB 1 1
24 16961 1 1 22 SER H H -1.067 -1.216 -8.273 1.00 . A A . 22 SER H 1 1
24 16962 1 1 22 SER HA H -2.571 -3.579 -8.090 1.00 . A A . 22 SER HA 1 1
24 16963 1 1 22 SER HB2 H -0.307 -4.818 -8.740 1.00 . A A . 22 SER HB2 1 1
24 16964 1 1 22 SER HB3 H -0.974 -3.627 -9.844 1.00 . A A . 22 SER HB3 1 1
24 16965 1 1 22 SER HG H 1.288 -3.384 -9.424 1.00 . A A . 22 SER HG 1 1
24 16966 1 1 22 SER N N -1.506 -1.876 -7.537 1.00 . A A . 22 SER N 1 1
24 16967 1 1 22 SER O O -1.572 -5.348 -6.459 1.00 . A A . 22 SER O 1 1
24 16968 1 1 22 SER OG O 0.696 -3.011 -8.765 1.00 . A A . 22 SER OG 1 1
24 16969 1 1 23 LYS C C 0.494 -4.802 -3.775 1.00 . A A . 23 LYS C 1 1
24 16970 1 1 23 LYS CA C -0.808 -4.093 -4.059 1.00 . A A . 23 LYS CA 1 1
24 16971 1 1 23 LYS CB C -2.011 -5.059 -3.826 1.00 . A A . 23 LYS CB 1 1
24 16972 1 1 23 LYS CD C -4.345 -4.820 -2.719 1.00 . A A . 23 LYS CD 1 1
24 16973 1 1 23 LYS CE C -5.134 -3.628 -2.161 1.00 . A A . 23 LYS CE 1 1
24 16974 1 1 23 LYS CG C -3.373 -4.321 -3.792 1.00 . A A . 23 LYS CG 1 1
24 16975 1 1 23 LYS H H -0.530 -2.520 -5.562 1.00 . A A . 23 LYS H 1 1
24 16976 1 1 23 LYS HA H -0.885 -3.257 -3.336 1.00 . A A . 23 LYS HA 1 1
24 16977 1 1 23 LYS HB2 H -2.031 -5.825 -4.621 1.00 . A A . 23 LYS HB2 1 1
24 16978 1 1 23 LYS HB3 H -1.860 -5.617 -2.884 1.00 . A A . 23 LYS HB3 1 1
24 16979 1 1 23 LYS HD2 H -5.017 -5.588 -3.150 1.00 . A A . 23 LYS HD2 1 1
24 16980 1 1 23 LYS HD3 H -3.780 -5.320 -1.906 1.00 . A A . 23 LYS HD3 1 1
24 16981 1 1 23 LYS HE2 H -4.590 -2.680 -2.348 1.00 . A A . 23 LYS HE2 1 1
24 16982 1 1 23 LYS HE3 H -6.114 -3.523 -2.669 1.00 . A A . 23 LYS HE3 1 1
24 16983 1 1 23 LYS HG2 H -3.220 -3.244 -3.597 1.00 . A A . 23 LYS HG2 1 1
24 16984 1 1 23 LYS HG3 H -3.850 -4.377 -4.790 1.00 . A A . 23 LYS HG3 1 1
24 16985 1 1 23 LYS HZ1 H -5.673 -4.784 -0.541 1.00 . A A . 23 LYS HZ1 1 1
24 16986 1 1 23 LYS HZ2 H -4.459 -3.668 -0.215 1.00 . A A . 23 LYS HZ2 1 1
24 16987 1 1 23 LYS HZ3 H -6.053 -3.152 -0.380 1.00 . A A . 23 LYS HZ3 1 1
24 16988 1 1 23 LYS N N -0.871 -3.513 -5.402 1.00 . A A . 23 LYS N 1 1
24 16989 1 1 23 LYS NZ N -5.346 -3.822 -0.715 1.00 . A A . 23 LYS NZ 1 1
24 16990 1 1 23 LYS O O 1.122 -4.579 -2.728 1.00 . A A . 23 LYS O 1 1
24 16991 1 1 24 GLU C C 2.954 -6.389 -3.309 1.00 . A A . 24 GLU C 1 1
24 16992 1 1 24 GLU CA C 2.028 -6.622 -4.492 1.00 . A A . 24 GLU CA 1 1
24 16993 1 1 24 GLU CB C 2.862 -6.753 -5.798 1.00 . A A . 24 GLU CB 1 1
24 16994 1 1 24 GLU CD C 3.713 -5.587 -8.034 1.00 . A A . 24 GLU CD 1 1
24 16995 1 1 24 GLU CG C 3.132 -5.455 -6.626 1.00 . A A . 24 GLU CG 1 1
24 16996 1 1 24 GLU H H 0.549 -5.488 -5.661 1.00 . A A . 24 GLU H 1 1
24 16997 1 1 24 GLU HA H 1.516 -7.593 -4.294 1.00 . A A . 24 GLU HA 1 1
24 16998 1 1 24 GLU HB2 H 3.843 -7.219 -5.561 1.00 . A A . 24 GLU HB2 1 1
24 16999 1 1 24 GLU HB3 H 2.369 -7.499 -6.450 1.00 . A A . 24 GLU HB3 1 1
24 17000 1 1 24 GLU HG2 H 2.193 -4.873 -6.722 1.00 . A A . 24 GLU HG2 1 1
24 17001 1 1 24 GLU HG3 H 3.807 -4.779 -6.064 1.00 . A A . 24 GLU HG3 1 1
24 17002 1 1 24 GLU N N 0.972 -5.626 -4.683 1.00 . A A . 24 GLU N 1 1
24 17003 1 1 24 GLU O O 3.414 -5.303 -2.943 1.00 . A A . 24 GLU O 1 1
24 17004 1 1 24 GLU OE1 O 5.076 -5.576 -8.067 1.00 . A A . 24 GLU OE1 1 1
24 17005 1 1 24 GLU OE2 O 3.076 -5.686 -8.959 1.00 . A A . 24 GLU OE2 1 1
24 17006 1 1 25 LYS C C 5.373 -8.101 -1.427 1.00 . A A . 25 LYS C 1 1
24 17007 1 1 25 LYS CA C 3.971 -7.542 -1.389 1.00 . A A . 25 LYS CA 1 1
24 17008 1 1 25 LYS CB C 3.086 -8.390 -0.423 1.00 . A A . 25 LYS CB 1 1
24 17009 1 1 25 LYS CD C 0.894 -8.480 0.963 1.00 . A A . 25 LYS CD 1 1
24 17010 1 1 25 LYS CE C -0.532 -8.768 0.476 1.00 . A A . 25 LYS CE 1 1
24 17011 1 1 25 LYS CG C 1.688 -7.785 -0.147 1.00 . A A . 25 LYS CG 1 1
24 17012 1 1 25 LYS H H 3.301 -8.377 -3.331 1.00 . A A . 25 LYS H 1 1
24 17013 1 1 25 LYS HA H 4.029 -6.501 -1.017 1.00 . A A . 25 LYS HA 1 1
24 17014 1 1 25 LYS HB2 H 2.962 -9.409 -0.841 1.00 . A A . 25 LYS HB2 1 1
24 17015 1 1 25 LYS HB3 H 3.630 -8.537 0.533 1.00 . A A . 25 LYS HB3 1 1
24 17016 1 1 25 LYS HD2 H 1.414 -9.411 1.268 1.00 . A A . 25 LYS HD2 1 1
24 17017 1 1 25 LYS HD3 H 0.867 -7.833 1.866 1.00 . A A . 25 LYS HD3 1 1
24 17018 1 1 25 LYS HE2 H -1.265 -8.142 1.027 1.00 . A A . 25 LYS HE2 1 1
24 17019 1 1 25 LYS HE3 H -0.652 -8.498 -0.595 1.00 . A A . 25 LYS HE3 1 1
24 17020 1 1 25 LYS HG2 H 1.783 -6.725 0.156 1.00 . A A . 25 LYS HG2 1 1
24 17021 1 1 25 LYS HG3 H 1.097 -7.773 -1.083 1.00 . A A . 25 LYS HG3 1 1
24 17022 1 1 25 LYS HZ1 H 0.039 -10.742 0.631 1.00 . A A . 25 LYS HZ1 1 1
24 17023 1 1 25 LYS HZ2 H -1.295 -10.337 1.573 1.00 . A A . 25 LYS HZ2 1 1
24 17024 1 1 25 LYS HZ3 H -1.463 -10.517 -0.091 1.00 . A A . 25 LYS HZ3 1 1
24 17025 1 1 25 LYS N N 3.343 -7.513 -2.702 1.00 . A A . 25 LYS N 1 1
24 17026 1 1 25 LYS NZ N -0.835 -10.198 0.661 1.00 . A A . 25 LYS NZ 1 1
24 17027 1 1 25 LYS O O 5.712 -8.971 -2.241 1.00 . A A . 25 LYS O 1 1
24 17028 1 1 26 PRO C C 5.666 -5.120 -0.102 1.00 . A A . 26 PRO C 1 1
24 17029 1 1 26 PRO CA C 5.927 -6.494 0.482 1.00 . A A . 26 PRO CA 1 1
24 17030 1 1 26 PRO CB C 7.168 -6.399 1.361 1.00 . A A . 26 PRO CB 1 1
24 17031 1 1 26 PRO CD C 7.616 -8.040 -0.321 1.00 . A A . 26 PRO CD 1 1
24 17032 1 1 26 PRO CG C 8.263 -6.828 0.365 1.00 . A A . 26 PRO CG 1 1
24 17033 1 1 26 PRO HA H 5.055 -6.756 1.063 1.00 . A A . 26 PRO HA 1 1
24 17034 1 1 26 PRO HB2 H 7.346 -5.344 1.632 1.00 . A A . 26 PRO HB2 1 1
24 17035 1 1 26 PRO HB3 H 7.110 -7.145 2.163 1.00 . A A . 26 PRO HB3 1 1
24 17036 1 1 26 PRO HD2 H 8.098 -8.217 -1.295 1.00 . A A . 26 PRO HD2 1 1
24 17037 1 1 26 PRO HD3 H 7.645 -8.931 0.347 1.00 . A A . 26 PRO HD3 1 1
24 17038 1 1 26 PRO HG2 H 8.368 -6.162 -0.499 1.00 . A A . 26 PRO HG2 1 1
24 17039 1 1 26 PRO HG3 H 9.144 -7.074 0.960 1.00 . A A . 26 PRO HG3 1 1
24 17040 1 1 26 PRO N N 6.208 -7.610 -0.532 1.00 . A A . 26 PRO N 1 1
24 17041 1 1 26 PRO O O 4.795 -4.376 0.380 1.00 . A A . 26 PRO O 1 1
24 17042 1 1 27 LYS C C 5.637 -3.678 -3.161 1.00 . A A . 27 LYS C 1 1
24 17043 1 1 27 LYS CA C 6.237 -3.449 -1.795 1.00 . A A . 27 LYS CA 1 1
24 17044 1 1 27 LYS CB C 7.606 -2.715 -1.884 1.00 . A A . 27 LYS CB 1 1
24 17045 1 1 27 LYS CD C 9.865 -2.387 -0.641 1.00 . A A . 27 LYS CD 1 1
24 17046 1 1 27 LYS CE C 9.654 -1.673 0.701 1.00 . A A . 27 LYS CE 1 1
24 17047 1 1 27 LYS CG C 8.666 -3.300 -0.915 1.00 . A A . 27 LYS CG 1 1
24 17048 1 1 27 LYS H H 7.166 -5.410 -1.423 1.00 . A A . 27 LYS H 1 1
24 17049 1 1 27 LYS HA H 5.525 -2.824 -1.226 1.00 . A A . 27 LYS HA 1 1
24 17050 1 1 27 LYS HB2 H 7.991 -2.768 -2.918 1.00 . A A . 27 LYS HB2 1 1
24 17051 1 1 27 LYS HB3 H 7.464 -1.637 -1.680 1.00 . A A . 27 LYS HB3 1 1
24 17052 1 1 27 LYS HD2 H 10.797 -2.983 -0.640 1.00 . A A . 27 LYS HD2 1 1
24 17053 1 1 27 LYS HD3 H 9.966 -1.645 -1.458 1.00 . A A . 27 LYS HD3 1 1
24 17054 1 1 27 LYS HE2 H 10.283 -0.760 0.758 1.00 . A A . 27 LYS HE2 1 1
24 17055 1 1 27 LYS HE3 H 8.606 -1.325 0.809 1.00 . A A . 27 LYS HE3 1 1
24 17056 1 1 27 LYS HG2 H 8.207 -3.515 0.069 1.00 . A A . 27 LYS HG2 1 1
24 17057 1 1 27 LYS HG3 H 9.017 -4.279 -1.297 1.00 . A A . 27 LYS HG3 1 1
24 17058 1 1 27 LYS HZ1 H 10.325 -3.486 1.412 1.00 . A A . 27 LYS HZ1 1 1
24 17059 1 1 27 LYS HZ2 H 10.715 -2.178 2.395 1.00 . A A . 27 LYS HZ2 1 1
24 17060 1 1 27 LYS HZ3 H 9.142 -2.770 2.370 1.00 . A A . 27 LYS HZ3 1 1
24 17061 1 1 27 LYS N N 6.423 -4.724 -1.105 1.00 . A A . 27 LYS N 1 1
24 17062 1 1 27 LYS NZ N 9.983 -2.595 1.802 1.00 . A A . 27 LYS NZ 1 1
24 17063 1 1 27 LYS O O 5.978 -4.651 -3.855 1.00 . A A . 27 LYS O 1 1
24 17064 1 1 28 CYS C C 5.206 -2.856 -5.937 1.00 . A A . 28 CYS C 1 1
24 17065 1 1 28 CYS CA C 4.126 -2.898 -4.880 1.00 . A A . 28 CYS CA 1 1
24 17066 1 1 28 CYS CB C 3.083 -1.767 -5.096 1.00 . A A . 28 CYS CB 1 1
24 17067 1 1 28 CYS H H 4.393 -2.105 -2.830 1.00 . A A . 28 CYS H 1 1
24 17068 1 1 28 CYS HA H 3.601 -3.876 -4.969 1.00 . A A . 28 CYS HA 1 1
24 17069 1 1 28 CYS HB2 H 2.946 -1.593 -6.179 1.00 . A A . 28 CYS HB2 1 1
24 17070 1 1 28 CYS HB3 H 2.106 -2.087 -4.682 1.00 . A A . 28 CYS HB3 1 1
24 17071 1 1 28 CYS N N 4.709 -2.817 -3.548 1.00 . A A . 28 CYS N 1 1
24 17072 1 1 28 CYS O O 6.403 -2.715 -5.659 1.00 . A A . 28 CYS O 1 1
24 17073 1 1 28 CYS SG S 3.481 -0.144 -4.398 1.00 . A A . 28 CYS SG 1 1
24 17074 1 1 29 ALA C C 6.328 -1.354 -8.191 1.00 . A A . 29 ALA C 1 1
24 17075 1 1 29 ALA CA C 5.685 -2.724 -8.317 1.00 . A A . 29 ALA CA 1 1
24 17076 1 1 29 ALA CB C 4.848 -2.847 -9.599 1.00 . A A . 29 ALA CB 1 1
24 17077 1 1 29 ALA H H 3.741 -3.115 -7.311 1.00 . A A . 29 ALA H 1 1
24 17078 1 1 29 ALA HA H 6.488 -3.484 -8.306 1.00 . A A . 29 ALA HA 1 1
24 17079 1 1 29 ALA HB1 H 4.371 -3.841 -9.691 1.00 . A A . 29 ALA HB1 1 1
24 17080 1 1 29 ALA HB2 H 4.038 -2.094 -9.646 1.00 . A A . 29 ALA HB2 1 1
24 17081 1 1 29 ALA HB3 H 5.467 -2.711 -10.509 1.00 . A A . 29 ALA HB3 1 1
24 17082 1 1 29 ALA N N 4.786 -2.944 -7.187 1.00 . A A . 29 ALA N 1 1
24 17083 1 1 29 ALA O O 7.505 -1.124 -8.483 1.00 . A A . 29 ALA O 1 1
24 17084 1 1 30 LYS C C 7.160 1.156 -6.667 1.00 . A A . 30 LYS C 1 1
24 17085 1 1 30 LYS CA C 5.934 0.990 -7.546 1.00 . A A . 30 LYS CA 1 1
24 17086 1 1 30 LYS CB C 4.749 1.761 -6.883 1.00 . A A . 30 LYS CB 1 1
24 17087 1 1 30 LYS CD C 4.912 3.328 -8.952 1.00 . A A . 30 LYS CD 1 1
24 17088 1 1 30 LYS CE C 4.779 4.787 -9.400 1.00 . A A . 30 LYS CE 1 1
24 17089 1 1 30 LYS CG C 4.460 3.151 -7.501 1.00 . A A . 30 LYS CG 1 1
24 17090 1 1 30 LYS H H 4.481 -0.678 -7.701 1.00 . A A . 30 LYS H 1 1
24 17091 1 1 30 LYS HA H 6.182 1.427 -8.531 1.00 . A A . 30 LYS HA 1 1
24 17092 1 1 30 LYS HB2 H 3.828 1.140 -6.938 1.00 . A A . 30 LYS HB2 1 1
24 17093 1 1 30 LYS HB3 H 4.944 1.866 -5.791 1.00 . A A . 30 LYS HB3 1 1
24 17094 1 1 30 LYS HD2 H 5.963 2.965 -9.062 1.00 . A A . 30 LYS HD2 1 1
24 17095 1 1 30 LYS HD3 H 4.304 2.666 -9.616 1.00 . A A . 30 LYS HD3 1 1
24 17096 1 1 30 LYS HE2 H 3.980 5.300 -8.822 1.00 . A A . 30 LYS HE2 1 1
24 17097 1 1 30 LYS HE3 H 5.710 5.357 -9.194 1.00 . A A . 30 LYS HE3 1 1
24 17098 1 1 30 LYS HG2 H 3.371 3.357 -7.487 1.00 . A A . 30 LYS HG2 1 1
24 17099 1 1 30 LYS HG3 H 4.913 3.941 -6.865 1.00 . A A . 30 LYS HG3 1 1
24 17100 1 1 30 LYS HZ1 H 3.876 4.044 -11.097 1.00 . A A . 30 LYS HZ1 1 1
24 17101 1 1 30 LYS HZ2 H 3.998 5.721 -11.063 1.00 . A A . 30 LYS HZ2 1 1
24 17102 1 1 30 LYS HZ3 H 5.360 4.785 -11.378 1.00 . A A . 30 LYS HZ3 1 1
24 17103 1 1 30 LYS N N 5.515 -0.393 -7.779 1.00 . A A . 30 LYS N 1 1
24 17104 1 1 30 LYS NZ N 4.481 4.838 -10.843 1.00 . A A . 30 LYS NZ 1 1
24 17105 1 1 30 LYS O O 8.217 1.627 -7.110 1.00 . A A . 30 LYS O 1 1
24 17106 1 1 31 CYS C C 9.333 0.396 -4.794 1.00 . A A . 31 CYS C 1 1
24 17107 1 1 31 CYS CA C 8.067 1.135 -4.410 1.00 . A A . 31 CYS CA 1 1
24 17108 1 1 31 CYS CB C 7.549 0.812 -2.991 1.00 . A A . 31 CYS CB 1 1
24 17109 1 1 31 CYS H H 6.046 0.515 -5.101 1.00 . A A . 31 CYS H 1 1
24 17110 1 1 31 CYS HA H 8.317 2.210 -4.454 1.00 . A A . 31 CYS HA 1 1
24 17111 1 1 31 CYS HB2 H 7.345 -0.264 -2.851 1.00 . A A . 31 CYS HB2 1 1
24 17112 1 1 31 CYS HB3 H 8.302 1.074 -2.221 1.00 . A A . 31 CYS HB3 1 1
24 17113 1 1 31 CYS N N 7.005 0.871 -5.382 1.00 . A A . 31 CYS N 1 1
24 17114 1 1 31 CYS O O 10.442 0.943 -4.740 1.00 . A A . 31 CYS O 1 1
24 17115 1 1 31 CYS SG S 6.018 1.715 -2.660 1.00 . A A . 31 CYS SG 1 1
24 17116 1 1 32 LEU C C 11.102 -0.938 -6.767 1.00 . A A . 32 LEU C 1 1
24 17117 1 1 32 LEU CA C 10.330 -1.639 -5.662 1.00 . A A . 32 LEU CA 1 1
24 17118 1 1 32 LEU CB C 9.861 -3.056 -6.095 1.00 . A A . 32 LEU CB 1 1
24 17119 1 1 32 LEU CD1 C 10.800 -4.570 -7.895 1.00 . A A . 32 LEU CD1 1 1
24 17120 1 1 32 LEU CD2 C 12.366 -3.653 -6.158 1.00 . A A . 32 LEU CD2 1 1
24 17121 1 1 32 LEU CG C 10.930 -4.131 -6.428 1.00 . A A . 32 LEU CG 1 1
24 17122 1 1 32 LEU H H 8.176 -1.163 -5.350 1.00 . A A . 32 LEU H 1 1
24 17123 1 1 32 LEU HA H 11.033 -1.686 -4.815 1.00 . A A . 32 LEU HA 1 1
24 17124 1 1 32 LEU HB2 H 9.201 -3.464 -5.300 1.00 . A A . 32 LEU HB2 1 1
24 17125 1 1 32 LEU HB3 H 9.198 -2.947 -6.977 1.00 . A A . 32 LEU HB3 1 1
24 17126 1 1 32 LEU HD11 H 9.790 -4.962 -8.119 1.00 . A A . 32 LEU HD11 1 1
24 17127 1 1 32 LEU HD12 H 10.991 -3.739 -8.600 1.00 . A A . 32 LEU HD12 1 1
24 17128 1 1 32 LEU HD13 H 11.513 -5.378 -8.143 1.00 . A A . 32 LEU HD13 1 1
24 17129 1 1 32 LEU HD21 H 12.608 -2.723 -6.705 1.00 . A A . 32 LEU HD21 1 1
24 17130 1 1 32 LEU HD22 H 12.524 -3.451 -5.082 1.00 . A A . 32 LEU HD22 1 1
24 17131 1 1 32 LEU HD23 H 13.116 -4.414 -6.439 1.00 . A A . 32 LEU HD23 1 1
24 17132 1 1 32 LEU HG H 10.735 -5.019 -5.793 1.00 . A A . 32 LEU HG 1 1
24 17133 1 1 32 LEU N N 9.179 -0.832 -5.248 1.00 . A A . 32 LEU N 1 1
24 17134 1 1 32 LEU O O 12.339 -0.915 -6.796 1.00 . A A . 32 LEU O 1 1
24 17135 1 1 33 LYS C C 11.733 1.565 -8.472 1.00 . A A . 33 LYS C 1 1
24 17136 1 1 33 LYS CA C 10.948 0.321 -8.840 1.00 . A A . 33 LYS CA 1 1
24 17137 1 1 33 LYS CB C 9.835 0.668 -9.868 1.00 . A A . 33 LYS CB 1 1
24 17138 1 1 33 LYS CD C 8.822 -0.326 -12.051 1.00 . A A . 33 LYS CD 1 1
24 17139 1 1 33 LYS CE C 7.468 0.397 -12.096 1.00 . A A . 33 LYS CE 1 1
24 17140 1 1 33 LYS CG C 9.226 -0.560 -10.593 1.00 . A A . 33 LYS CG 1 1
24 17141 1 1 33 LYS H H 9.328 -0.226 -7.416 1.00 . A A . 33 LYS H 1 1
24 17142 1 1 33 LYS HA H 11.669 -0.392 -9.277 1.00 . A A . 33 LYS HA 1 1
24 17143 1 1 33 LYS HB2 H 9.021 1.225 -9.363 1.00 . A A . 33 LYS HB2 1 1
24 17144 1 1 33 LYS HB3 H 10.242 1.382 -10.617 1.00 . A A . 33 LYS HB3 1 1
24 17145 1 1 33 LYS HD2 H 9.608 0.256 -12.572 1.00 . A A . 33 LYS HD2 1 1
24 17146 1 1 33 LYS HD3 H 8.752 -1.298 -12.582 1.00 . A A . 33 LYS HD3 1 1
24 17147 1 1 33 LYS HE2 H 6.637 -0.334 -12.001 1.00 . A A . 33 LYS HE2 1 1
24 17148 1 1 33 LYS HE3 H 7.359 1.091 -11.237 1.00 . A A . 33 LYS HE3 1 1
24 17149 1 1 33 LYS HG2 H 9.953 -1.397 -10.602 1.00 . A A . 33 LYS HG2 1 1
24 17150 1 1 33 LYS HG3 H 8.356 -0.937 -10.016 1.00 . A A . 33 LYS HG3 1 1
24 17151 1 1 33 LYS HZ1 H 7.797 0.630 -14.120 1.00 . A A . 33 LYS HZ1 1 1
24 17152 1 1 33 LYS HZ2 H 6.345 1.283 -13.579 1.00 . A A . 33 LYS HZ2 1 1
24 17153 1 1 33 LYS HZ3 H 7.795 2.072 -13.254 1.00 . A A . 33 LYS HZ3 1 1
24 17154 1 1 33 LYS N N 10.361 -0.304 -7.655 1.00 . A A . 33 LYS N 1 1
24 17155 1 1 33 LYS NZ N 7.343 1.152 -13.357 1.00 . A A . 33 LYS NZ 1 1
24 17156 1 1 33 LYS O O 12.692 1.961 -9.146 1.00 . A A . 33 LYS O 1 1
24 17157 1 1 34 ASN C C 12.658 3.363 -5.677 1.00 . A A . 34 ASN C 1 1
24 17158 1 1 34 ASN CA C 11.897 3.478 -6.977 1.00 . A A . 34 ASN CA 1 1
24 17159 1 1 34 ASN CB C 10.754 4.533 -6.839 1.00 . A A . 34 ASN CB 1 1
24 17160 1 1 34 ASN CG C 10.284 5.239 -8.116 1.00 . A A . 34 ASN CG 1 1
24 17161 1 1 34 ASN H H 10.502 1.768 -6.880 1.00 . A A . 34 ASN H 1 1
24 17162 1 1 34 ASN HA H 12.620 3.802 -7.749 1.00 . A A . 34 ASN HA 1 1
24 17163 1 1 34 ASN HB2 H 9.859 4.048 -6.402 1.00 . A A . 34 ASN HB2 1 1
24 17164 1 1 34 ASN HB3 H 11.040 5.302 -6.099 1.00 . A A . 34 ASN HB3 1 1
24 17165 1 1 34 ASN HD21 H 8.670 4.079 -8.234 1.00 . A A . 34 ASN HD21 1 1
24 17166 1 1 34 ASN HD22 H 8.940 5.388 -9.510 1.00 . A A . 34 ASN HD22 1 1
24 17167 1 1 34 ASN N N 11.316 2.207 -7.398 1.00 . A A . 34 ASN N 1 1
24 17168 1 1 34 ASN ND2 N 9.195 4.817 -8.700 1.00 . A A . 34 ASN ND2 1 1
24 17169 1 1 34 ASN O O 13.177 4.372 -5.158 1.00 . A A . 34 ASN O 1 1
24 17170 1 1 34 ASN OD1 O 10.884 6.188 -8.597 1.00 . A A . 34 ASN OD1 1 1
24 17171 1 1 35 ASN C C 12.649 2.889 -2.801 1.00 . A A . 35 ASN C 1 1
24 17172 1 1 35 ASN CA C 13.350 1.991 -3.793 1.00 . A A . 35 ASN CA 1 1
24 17173 1 1 35 ASN CB C 14.877 2.291 -3.841 1.00 . A A . 35 ASN CB 1 1
24 17174 1 1 35 ASN CG C 15.584 2.771 -2.566 1.00 . A A . 35 ASN CG 1 1
24 17175 1 1 35 ASN H H 12.490 1.346 -5.731 1.00 . A A . 35 ASN H 1 1
24 17176 1 1 35 ASN HA H 13.180 0.948 -3.467 1.00 . A A . 35 ASN HA 1 1
24 17177 1 1 35 ASN HB2 H 15.427 1.413 -4.227 1.00 . A A . 35 ASN HB2 1 1
24 17178 1 1 35 ASN HB3 H 15.060 3.082 -4.594 1.00 . A A . 35 ASN HB3 1 1
24 17179 1 1 35 ASN HD21 H 14.272 1.813 -1.413 1.00 . A A . 35 ASN HD21 1 1
24 17180 1 1 35 ASN HD22 H 15.519 2.937 -0.637 1.00 . A A . 35 ASN HD22 1 1
24 17181 1 1 35 ASN N N 12.784 2.169 -5.131 1.00 . A A . 35 ASN N 1 1
24 17182 1 1 35 ASN ND2 N 15.074 2.441 -1.414 1.00 . A A . 35 ASN ND2 1 1
24 17183 1 1 35 ASN O O 13.097 4.000 -2.485 1.00 . A A . 35 ASN O 1 1
24 17184 1 1 35 ASN OD1 O 16.587 3.469 -2.597 1.00 . A A . 35 ASN OD1 1 1
24 17185 1 1 36 TRP C C 10.291 2.445 -0.196 1.00 . A A . 36 TRP C 1 1
24 17186 1 1 36 TRP CA C 10.657 3.233 -1.432 1.00 . A A . 36 TRP CA 1 1
24 17187 1 1 36 TRP CB C 9.376 3.637 -2.215 1.00 . A A . 36 TRP CB 1 1
24 17188 1 1 36 TRP CD1 C 10.630 5.732 -3.156 1.00 . A A . 36 TRP CD1 1 1
24 17189 1 1 36 TRP CD2 C 8.768 5.179 -4.247 1.00 . A A . 36 TRP CD2 1 1
24 17190 1 1 36 TRP CE2 C 9.337 6.339 -4.829 1.00 . A A . 36 TRP CE2 1 1
24 17191 1 1 36 TRP CE3 C 7.596 4.596 -4.795 1.00 . A A . 36 TRP CE3 1 1
24 17192 1 1 36 TRP CG C 9.568 4.804 -3.189 1.00 . A A . 36 TRP CG 1 1
24 17193 1 1 36 TRP CH2 C 7.556 6.369 -6.465 1.00 . A A . 36 TRP CH2 1 1
24 17194 1 1 36 TRP CZ2 C 8.707 6.956 -5.932 1.00 . A A . 36 TRP CZ2 1 1
24 17195 1 1 36 TRP CZ3 C 7.026 5.191 -5.920 1.00 . A A . 36 TRP CZ3 1 1
24 17196 1 1 36 TRP H H 11.193 1.480 -2.643 1.00 . A A . 36 TRP H 1 1
24 17197 1 1 36 TRP HA H 11.214 4.129 -1.101 1.00 . A A . 36 TRP HA 1 1
24 17198 1 1 36 TRP HB2 H 8.980 2.762 -2.766 1.00 . A A . 36 TRP HB2 1 1
24 17199 1 1 36 TRP HB3 H 8.560 3.913 -1.521 1.00 . A A . 36 TRP HB3 1 1
24 17200 1 1 36 TRP HD1 H 11.456 5.672 -2.459 1.00 . A A . 36 TRP HD1 1 1
24 17201 1 1 36 TRP HE1 H 11.131 7.483 -4.384 1.00 . A A . 36 TRP HE1 1 1
24 17202 1 1 36 TRP HE3 H 7.157 3.708 -4.362 1.00 . A A . 36 TRP HE3 1 1
24 17203 1 1 36 TRP HH2 H 7.068 6.828 -7.312 1.00 . A A . 36 TRP HH2 1 1
24 17204 1 1 36 TRP HZ2 H 9.110 7.865 -6.352 1.00 . A A . 36 TRP HZ2 1 1
24 17205 1 1 36 TRP HZ3 H 6.163 4.734 -6.382 1.00 . A A . 36 TRP HZ3 1 1
24 17206 1 1 36 TRP N N 11.507 2.440 -2.318 1.00 . A A . 36 TRP N 1 1
24 17207 1 1 36 TRP NE1 N 10.501 6.702 -4.169 1.00 . A A . 36 TRP NE1 1 1
24 17208 1 1 36 TRP O O 10.619 1.258 -0.058 1.00 . A A . 36 TRP O 1 1
24 17209 1 1 37 GLU C C 7.654 2.153 1.857 1.00 . A A . 37 GLU C 1 1
24 17210 1 1 37 GLU CA C 9.138 2.430 1.942 1.00 . A A . 37 GLU CA 1 1
24 17211 1 1 37 GLU CB C 9.498 3.315 3.170 1.00 . A A . 37 GLU CB 1 1
24 17212 1 1 37 GLU CD C 9.400 3.204 5.831 1.00 . A A . 37 GLU CD 1 1
24 17213 1 1 37 GLU CG C 8.678 3.092 4.487 1.00 . A A . 37 GLU CG 1 1
24 17214 1 1 37 GLU H H 9.376 4.107 0.507 1.00 . A A . 37 GLU H 1 1
24 17215 1 1 37 GLU HA H 9.654 1.455 2.031 1.00 . A A . 37 GLU HA 1 1
24 17216 1 1 37 GLU HB2 H 10.571 3.170 3.400 1.00 . A A . 37 GLU HB2 1 1
24 17217 1 1 37 GLU HB3 H 9.424 4.383 2.885 1.00 . A A . 37 GLU HB3 1 1
24 17218 1 1 37 GLU HG2 H 7.830 3.804 4.520 1.00 . A A . 37 GLU HG2 1 1
24 17219 1 1 37 GLU HG3 H 8.191 2.098 4.467 1.00 . A A . 37 GLU HG3 1 1
24 17220 1 1 37 GLU N N 9.605 3.095 0.727 1.00 . A A . 37 GLU N 1 1
24 17221 1 1 37 GLU O O 6.821 2.866 2.430 1.00 . A A . 37 GLU O 1 1
24 17222 1 1 37 GLU OE1 O 9.489 4.376 6.264 1.00 . A A . 37 GLU OE1 1 1
24 17223 1 1 37 GLU OE2 O 9.849 2.234 6.428 1.00 . A A . 37 GLU OE2 1 1
24 17224 1 1 38 CYS C C 5.415 0.338 2.441 1.00 . A A . 38 CYS C 1 1
24 17225 1 1 38 CYS CA C 5.930 0.632 1.050 1.00 . A A . 38 CYS CA 1 1
24 17226 1 1 38 CYS CB C 5.876 -0.606 0.136 1.00 . A A . 38 CYS CB 1 1
24 17227 1 1 38 CYS H H 8.056 0.722 0.479 1.00 . A A . 38 CYS H 1 1
24 17228 1 1 38 CYS HA H 5.290 1.429 0.619 1.00 . A A . 38 CYS HA 1 1
24 17229 1 1 38 CYS HB2 H 6.389 -0.421 -0.825 1.00 . A A . 38 CYS HB2 1 1
24 17230 1 1 38 CYS HB3 H 6.386 -1.482 0.586 1.00 . A A . 38 CYS HB3 1 1
24 17231 1 1 38 CYS N N 7.300 1.132 1.099 1.00 . A A . 38 CYS N 1 1
24 17232 1 1 38 CYS O O 5.607 -0.749 2.999 1.00 . A A . 38 CYS O 1 1
24 17233 1 1 38 CYS SG S 4.149 -1.021 -0.228 1.00 . A A . 38 CYS SG 1 1
24 17234 1 1 39 ARG C C 2.653 0.770 4.250 1.00 . A A . 39 ARG C 1 1
24 17235 1 1 39 ARG CA C 4.112 1.164 4.330 1.00 . A A . 39 ARG CA 1 1
24 17236 1 1 39 ARG CB C 4.303 2.499 5.107 1.00 . A A . 39 ARG CB 1 1
24 17237 1 1 39 ARG CD C 2.561 3.839 6.459 1.00 . A A . 39 ARG CD 1 1
24 17238 1 1 39 ARG CG C 3.477 2.610 6.416 1.00 . A A . 39 ARG CG 1 1
24 17239 1 1 39 ARG CZ C 3.600 5.521 7.992 1.00 . A A . 39 ARG CZ 1 1
24 17240 1 1 39 ARG H H 4.640 2.208 2.467 1.00 . A A . 39 ARG H 1 1
24 17241 1 1 39 ARG HA H 4.642 0.347 4.851 1.00 . A A . 39 ARG HA 1 1
24 17242 1 1 39 ARG HB2 H 5.372 2.633 5.359 1.00 . A A . 39 ARG HB2 1 1
24 17243 1 1 39 ARG HB3 H 4.063 3.350 4.439 1.00 . A A . 39 ARG HB3 1 1
24 17244 1 1 39 ARG HD2 H 2.048 3.973 5.485 1.00 . A A . 39 ARG HD2 1 1
24 17245 1 1 39 ARG HD3 H 1.771 3.703 7.225 1.00 . A A . 39 ARG HD3 1 1
24 17246 1 1 39 ARG HE H 3.836 5.517 5.989 1.00 . A A . 39 ARG HE 1 1
24 17247 1 1 39 ARG HG2 H 2.850 1.704 6.568 1.00 . A A . 39 ARG HG2 1 1
24 17248 1 1 39 ARG HG3 H 4.159 2.629 7.296 1.00 . A A . 39 ARG HG3 1 1
24 17249 1 1 39 ARG HH11 H 2.507 4.206 8.914 1.00 . A A . 39 ARG HH11 1 1
24 17250 1 1 39 ARG HH12 H 3.335 5.485 9.958 1.00 . A A . 39 ARG HH12 1 1
24 17251 1 1 39 ARG HH21 H 4.694 6.870 7.179 1.00 . A A . 39 ARG HH21 1 1
24 17252 1 1 39 ARG HH22 H 4.524 6.937 9.019 1.00 . A A . 39 ARG HH22 1 1
24 17253 1 1 39 ARG N N 4.717 1.303 3.009 1.00 . A A . 39 ARG N 1 1
24 17254 1 1 39 ARG NE N 3.389 5.031 6.778 1.00 . A A . 39 ARG NE 1 1
24 17255 1 1 39 ARG NH1 N 3.097 5.022 9.083 1.00 . A A . 39 ARG NH1 1 1
24 17256 1 1 39 ARG NH2 N 4.353 6.558 8.090 1.00 . A A . 39 ARG NH2 1 1
24 17257 1 1 39 ARG O O 1.730 1.564 4.037 1.00 . A A . 39 ARG O 1 1
24 17258 1 1 40 TYR C C 0.600 -1.059 6.102 1.00 . A A . 40 TYR C 1 1
24 17259 1 1 40 TYR CA C 1.042 -1.033 4.655 1.00 . A A . 40 TYR CA 1 1
24 17260 1 1 40 TYR CB C 0.987 -2.500 4.118 1.00 . A A . 40 TYR CB 1 1
24 17261 1 1 40 TYR CD1 C 1.883 -2.951 1.767 1.00 . A A . 40 TYR CD1 1 1
24 17262 1 1 40 TYR CD2 C -0.500 -3.101 2.137 1.00 . A A . 40 TYR CD2 1 1
24 17263 1 1 40 TYR CE1 C 1.710 -3.483 0.477 1.00 . A A . 40 TYR CE1 1 1
24 17264 1 1 40 TYR CE2 C -0.656 -3.631 0.844 1.00 . A A . 40 TYR CE2 1 1
24 17265 1 1 40 TYR CG C 0.776 -2.748 2.622 1.00 . A A . 40 TYR CG 1 1
24 17266 1 1 40 TYR CZ C 0.507 -4.183 0.243 1.00 . A A . 40 TYR CZ 1 1
24 17267 1 1 40 TYR H H 3.241 -1.117 4.724 1.00 . A A . 40 TYR H 1 1
24 17268 1 1 40 TYR HA H 0.351 -0.371 4.102 1.00 . A A . 40 TYR HA 1 1
24 17269 1 1 40 TYR HB2 H 1.911 -3.042 4.456 1.00 . A A . 40 TYR HB2 1 1
24 17270 1 1 40 TYR HB3 H 0.183 -3.060 4.663 1.00 . A A . 40 TYR HB3 1 1
24 17271 1 1 40 TYR HD1 H 2.871 -2.636 2.103 1.00 . A A . 40 TYR HD1 1 1
24 17272 1 1 40 TYR HD2 H -1.376 -2.856 2.736 1.00 . A A . 40 TYR HD2 1 1
24 17273 1 1 40 TYR HE1 H 2.617 -3.895 0.014 1.00 . A A . 40 TYR HE1 1 1
24 17274 1 1 40 TYR HE2 H -1.598 -4.168 0.665 1.00 . A A . 40 TYR HE2 1 1
24 17275 1 1 40 TYR HH H -0.287 -5.866 -0.148 1.00 . A A . 40 TYR HH 1 1
24 17276 1 1 40 TYR N N 2.397 -0.504 4.536 1.00 . A A . 40 TYR N 1 1
24 17277 1 1 40 TYR O O -0.598 -1.040 6.421 1.00 . A A . 40 TYR O 1 1
24 17278 1 1 40 TYR OH O 0.441 -5.336 -0.478 1.00 . A A . 40 TYR OH 1 1
24 17279 1 1 41 SER C C 2.516 -1.095 9.262 1.00 . A A . 41 SER C 1 1
24 17280 1 1 41 SER CA C 1.282 -1.357 8.433 1.00 . A A . 41 SER CA 1 1
24 17281 1 1 41 SER CB C 0.714 -2.783 8.651 1.00 . A A . 41 SER CB 1 1
24 17282 1 1 41 SER H H 2.552 -1.076 6.644 1.00 . A A . 41 SER H 1 1
24 17283 1 1 41 SER HA H 0.519 -0.625 8.754 1.00 . A A . 41 SER HA 1 1
24 17284 1 1 41 SER HB2 H 0.717 -3.336 7.692 1.00 . A A . 41 SER HB2 1 1
24 17285 1 1 41 SER HB3 H 1.366 -3.374 9.323 1.00 . A A . 41 SER HB3 1 1
24 17286 1 1 41 SER HG H -0.907 -1.861 9.223 1.00 . A A . 41 SER HG 1 1
24 17287 1 1 41 SER N N 1.555 -1.139 7.011 1.00 . A A . 41 SER N 1 1
24 17288 1 1 41 SER O O 3.533 -0.596 8.766 1.00 . A A . 41 SER O 1 1
24 17289 1 1 41 SER OG O -0.623 -2.777 9.165 1.00 . A A . 41 SER OG 1 1
24 17290 1 1 42 PRO C C 4.936 -1.820 11.070 1.00 . A A . 42 PRO C 1 1
24 17291 1 1 42 PRO CA C 3.600 -1.305 11.557 1.00 . A A . 42 PRO CA 1 1
24 17292 1 1 42 PRO CB C 3.192 -2.109 12.784 1.00 . A A . 42 PRO CB 1 1
24 17293 1 1 42 PRO CD C 1.311 -2.003 11.271 1.00 . A A . 42 PRO CD 1 1
24 17294 1 1 42 PRO CG C 1.973 -2.918 12.318 1.00 . A A . 42 PRO CG 1 1
24 17295 1 1 42 PRO HA H 3.735 -0.260 11.809 1.00 . A A . 42 PRO HA 1 1
24 17296 1 1 42 PRO HB2 H 4.010 -2.824 13.041 1.00 . A A . 42 PRO HB2 1 1
24 17297 1 1 42 PRO HB3 H 2.881 -1.411 13.589 1.00 . A A . 42 PRO HB3 1 1
24 17298 1 1 42 PRO HD2 H 0.700 -2.604 10.589 1.00 . A A . 42 PRO HD2 1 1
24 17299 1 1 42 PRO HD3 H 0.775 -1.200 11.784 1.00 . A A . 42 PRO HD3 1 1
24 17300 1 1 42 PRO HG2 H 2.219 -3.779 11.676 1.00 . A A . 42 PRO HG2 1 1
24 17301 1 1 42 PRO HG3 H 1.353 -3.090 13.207 1.00 . A A . 42 PRO HG3 1 1
24 17302 1 1 42 PRO N N 2.464 -1.427 10.537 1.00 . A A . 42 PRO N 1 1
24 17303 1 1 42 PRO O O 5.982 -1.179 11.246 1.00 . A A . 42 PRO O 1 1
24 17304 1 1 43 LYS C C 5.769 -4.123 8.446 1.00 . A A . 43 LYS C 1 1
24 17305 1 1 43 LYS CA C 6.117 -3.507 9.780 1.00 . A A . 43 LYS CA 1 1
24 17306 1 1 43 LYS CB C 6.815 -4.543 10.703 1.00 . A A . 43 LYS CB 1 1
24 17307 1 1 43 LYS CD C 8.392 -6.282 9.594 1.00 . A A . 43 LYS CD 1 1
24 17308 1 1 43 LYS CE C 8.760 -7.316 10.666 1.00 . A A . 43 LYS CE 1 1
24 17309 1 1 43 LYS CG C 8.250 -4.904 10.246 1.00 . A A . 43 LYS CG 1 1
24 17310 1 1 43 LYS H H 4.020 -3.532 10.499 1.00 . A A . 43 LYS H 1 1
24 17311 1 1 43 LYS HA H 6.805 -2.663 9.585 1.00 . A A . 43 LYS HA 1 1
24 17312 1 1 43 LYS HB2 H 6.850 -4.155 11.740 1.00 . A A . 43 LYS HB2 1 1
24 17313 1 1 43 LYS HB3 H 6.196 -5.463 10.764 1.00 . A A . 43 LYS HB3 1 1
24 17314 1 1 43 LYS HD2 H 7.448 -6.551 9.080 1.00 . A A . 43 LYS HD2 1 1
24 17315 1 1 43 LYS HD3 H 9.175 -6.247 8.809 1.00 . A A . 43 LYS HD3 1 1
24 17316 1 1 43 LYS HE2 H 8.925 -6.819 11.645 1.00 . A A . 43 LYS HE2 1 1
24 17317 1 1 43 LYS HE3 H 7.932 -8.037 10.829 1.00 . A A . 43 LYS HE3 1 1
24 17318 1 1 43 LYS HG2 H 8.610 -4.169 9.501 1.00 . A A . 43 LYS HG2 1 1
24 17319 1 1 43 LYS HG3 H 8.945 -4.817 11.105 1.00 . A A . 43 LYS HG3 1 1
24 17320 1 1 43 LYS HZ1 H 10.721 -7.373 10.032 1.00 . A A . 43 LYS HZ1 1 1
24 17321 1 1 43 LYS HZ2 H 10.278 -8.666 11.012 1.00 . A A . 43 LYS HZ2 1 1
24 17322 1 1 43 LYS HZ3 H 9.763 -8.609 9.412 1.00 . A A . 43 LYS HZ3 1 1
24 17323 1 1 43 LYS N N 4.928 -2.984 10.447 1.00 . A A . 43 LYS N 1 1
24 17324 1 1 43 LYS NZ N 9.972 -8.045 10.249 1.00 . A A . 43 LYS NZ 1 1
24 17325 1 1 43 LYS O O 6.578 -4.099 7.465 1.00 . A A . 43 LYS O 1 1
24 17326 1 1 43 LYS OXT O 4.624 -4.666 8.359 1.00 . A A . 43 LYS OXT 1 1
24 17327 2 2 1 CD CD CD 1.327 0.960 -3.735 1.00 . B A . 44 CD CD 1 1
24 17328 3 2 1 CD CD CD 3.904 0.577 -2.126 1.00 . C A . 45 CD CD 1 1
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