NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
418075 |
2dvh   |
4208 | cing | 4-filtered-FRED | STAR | entry | full | 685 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dvh
# This FRED archive file contains, for PDB entry <2dvh>:
#
# - 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_2dvh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dvh
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 8828.82
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 $CYTOCHROME_C_553 A . 1 1
2 . 2 $HEME_C B . 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 HEC 1 HEC 1 1
stop_
save_
save_CYTOCHROME_C_553
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CYTOCHROME C 553"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADGAALYKSCIGCHGADGSKAAMGSAKPVKGQGAEELYKKMKGYADGSYGGERKAMMTNAVKKASDEELKALADYMSKL
_Entity.Number_of_monomers 79
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 GLY . 1 1
4 ALA . 1 1
5 ALA . 1 1
6 LEU . 1 1
7 TYR . 1 1
8 LYS . 1 1
9 SER . 1 1
10 CYS . 1 1
11 ILE . 1 1
12 GLY . 1 1
13 CYS . 1 1
14 HIS . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 SER . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 MET . 1 1
24 GLY . 1 1
25 SER . 1 1
26 ALA . 1 1
27 LYS . 1 1
28 PRO . 1 1
29 VAL . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 GLN . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 LEU . 1 1
38 TYR . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 MET . 1 1
42 LYS . 1 1
43 GLY . 1 1
44 TYR . 1 1
45 ALA . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 SER . 1 1
49 TYR . 1 1
50 GLY . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 ARG . 1 1
54 LYS . 1 1
55 ALA . 1 1
56 MET . 1 1
57 MET . 1 1
58 THR . 1 1
59 ASN . 1 1
60 ALA . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 LYS . 1 1
64 ALA . 1 1
65 SER . 1 1
66 ASP . 1 1
67 GLU . 1 1
68 GLU . 1 1
69 LEU . 1 1
70 LYS . 1 1
71 ALA . 1 1
72 LEU . 1 1
73 ALA . 1 1
74 ASP . 1 1
75 TYR . 1 1
76 MET . 1 1
77 SER . 1 1
78 LYS . 1 1
79 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
GLY 3 3 1 1
ALA 4 4 1 1
ALA 5 5 1 1
LEU 6 6 1 1
TYR 7 7 1 1
LYS 8 8 1 1
SER 9 9 1 1
CYS 10 10 1 1
ILE 11 11 1 1
GLY 12 12 1 1
CYS 13 13 1 1
HIS 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
MET 23 23 1 1
GLY 24 24 1 1
SER 25 25 1 1
ALA 26 26 1 1
LYS 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
GLN 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
LEU 37 37 1 1
TYR 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
MET 41 41 1 1
LYS 42 42 1 1
GLY 43 43 1 1
TYR 44 44 1 1
ALA 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
SER 48 48 1 1
TYR 49 49 1 1
GLY 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
ARG 53 53 1 1
LYS 54 54 1 1
ALA 55 55 1 1
MET 56 56 1 1
MET 57 57 1 1
THR 58 58 1 1
ASN 59 59 1 1
ALA 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
LYS 63 63 1 1
ALA 64 64 1 1
SER 65 65 1 1
ASP 66 66 1 1
GLU 67 67 1 1
GLU 68 68 1 1
LEU 69 69 1 1
LYS 70 70 1 1
ALA 71 71 1 1
LEU 72 72 1 1
ALA 73 73 1 1
ASP 74 74 1 1
TYR 75 75 1 1
MET 76 76 1 1
SER 77 77 1 1
LYS 78 78 1 1
LEU 79 79 1 1
stop_
save_
save_HEME_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "HEME C"
_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 HEC $HEC 1 2
stop_
save_
save_HEC
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HEC
_Chem_comp.Type non-polymer
save_
save_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP HA 1 2 ASP HA 1 1
1 1 2 1 1 3 GLY H 1 3 GLY HN 1 1
2 1 1 1 1 2 ASP HA 1 2 ASP HA 1 1
2 1 2 1 1 4 ALA H 1 4 ALA HN 1 1
3 1 1 1 1 3 GLY H 1 3 GLY HN 1 1
3 1 2 1 1 4 ALA H 1 4 ALA HN 1 1
4 1 1 1 1 3 GLY H 1 3 GLY HN 1 1
4 1 2 1 1 4 ALA MB 1 4 ALA HB* 1 1
5 1 1 1 1 3 GLY H 1 3 GLY HN 1 1
5 1 2 1 1 6 LEU MD1 1 6 LEU HD1* 1 1
6 1 1 1 1 3 GLY H 1 3 GLY HN 1 1
6 1 2 1 1 68 GLU HB3 1 68 GLU HB1 1 1
7 1 1 1 1 3 GLY H 1 3 GLY HN 1 1
7 1 2 1 1 71 ALA MB 1 71 ALA HB* 1 1
8 1 1 1 1 3 GLY HA2 1 3 GLY HA2 1 1
8 1 2 1 1 4 ALA H 1 4 ALA HN 1 1
9 1 1 1 1 3 GLY HA2 1 3 GLY HA2 1 1
9 1 2 1 1 6 LEU H 1 6 LEU HN 1 1
10 1 1 1 1 3 GLY HA2 1 3 GLY HA2 1 1
10 1 2 1 1 6 LEU MD1 1 6 LEU HD1* 1 1
11 1 1 1 1 3 GLY HA2 1 3 GLY HA2 1 1
11 1 2 1 1 71 ALA MB 1 71 ALA HB* 1 1
12 1 1 1 1 3 GLY HA2 1 3 GLY HA2 1 1
12 1 2 1 1 72 LEU HA 1 72 LEU HA 1 1
13 1 1 1 1 3 GLY HA2 1 3 GLY HA2 1 1
13 1 2 1 1 72 LEU QD 1 72 LEU HD1* 1 1
14 1 1 1 1 3 GLY HA3 1 3 GLY HA1 1 1
14 1 2 1 1 4 ALA H 1 4 ALA HN 1 1
15 1 1 1 1 3 GLY HA3 1 3 GLY HA1 1 1
15 1 2 1 1 75 TYR H 1 75 TYR HN 1 1
16 1 1 1 1 4 ALA H 1 4 ALA HN 1 1
16 1 2 1 1 5 ALA H 1 5 ALA HN 1 1
17 1 1 1 1 4 ALA H 1 4 ALA HN 1 1
17 1 2 1 1 6 LEU H 1 6 LEU HN 1 1
18 1 1 1 1 4 ALA H 1 4 ALA HN 1 1
18 1 2 1 1 71 ALA MB 1 71 ALA HB* 1 1
19 1 1 1 1 4 ALA H 1 4 ALA HN 1 1
19 1 2 1 1 75 TYR QD 1 75 TYR HD* 1 1
20 1 1 1 1 4 ALA H 1 4 ALA HN 1 1
20 1 2 1 1 75 TYR QE 1 75 TYR HE* 1 1
21 1 1 1 1 4 ALA HA 1 4 ALA HA 1 1
21 1 2 1 1 5 ALA H 1 5 ALA HN 1 1
22 1 1 1 1 4 ALA HA 1 4 ALA HA 1 1
22 1 2 1 1 6 LEU H 1 6 LEU HN 1 1
23 1 1 1 1 4 ALA HA 1 4 ALA HA 1 1
23 1 2 1 1 7 TYR H 1 7 TYR HN 1 1
24 1 1 1 1 4 ALA HA 1 4 ALA HA 1 1
24 1 2 1 1 75 TYR QD 1 75 TYR HD* 1 1
25 1 1 1 1 4 ALA HA 1 4 ALA HA 1 1
25 1 2 1 1 75 TYR QE 1 75 TYR HE* 1 1
26 1 1 1 1 4 ALA MB 1 4 ALA HB* 1 1
26 1 2 1 1 5 ALA H 1 5 ALA HN 1 1
27 1 1 1 1 4 ALA MB 1 4 ALA HB* 1 1
27 1 2 1 1 75 TYR QD 1 75 TYR HD* 1 1
28 1 1 1 1 4 ALA MB 1 4 ALA HB* 1 1
28 1 2 1 1 75 TYR QE 1 75 TYR HE* 1 1
29 1 1 1 1 5 ALA H 1 5 ALA HN 1 1
29 1 2 1 1 6 LEU H 1 6 LEU HN 1 1
30 1 1 1 1 5 ALA H 1 5 ALA HN 1 1
30 1 2 1 1 7 TYR H 1 7 TYR HN 1 1
31 1 1 1 1 5 ALA HA 1 5 ALA HA 1 1
31 1 2 1 1 6 LEU H 1 6 LEU HN 1 1
32 1 1 1 1 5 ALA HA 1 5 ALA HA 1 1
32 1 2 1 1 8 LYS H 1 8 LYS HN 1 1
33 1 1 1 1 5 ALA HA 1 5 ALA HA 1 1
33 1 2 1 1 8 LYS HG3 1 8 LYS HG1 1 1
34 1 1 1 1 5 ALA MB 1 5 ALA HB* 1 1
34 1 2 1 1 6 LEU H 1 6 LEU HN 1 1
35 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
35 1 2 1 1 6 LEU HB2 1 6 LEU HB1 1 1
36 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
36 1 2 1 1 6 LEU HB3 1 6 LEU HB2 1 1
37 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
37 1 2 1 1 6 LEU MD1 1 6 LEU HD1* 1 1
38 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
38 1 2 1 1 6 LEU HG 1 6 LEU HG 1 1
39 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
39 1 2 1 1 7 TYR H 1 7 TYR HN 1 1
40 1 1 1 1 6 LEU HA 1 6 LEU HA 1 1
40 1 2 1 1 6 LEU MD1 1 6 LEU HD1* 1 1
41 1 1 1 1 6 LEU HA 1 6 LEU HA 1 1
41 1 2 1 1 6 LEU HG 1 6 LEU HG 1 1
42 1 1 1 1 6 LEU HA 1 6 LEU HA 1 1
42 1 2 1 1 7 TYR H 1 7 TYR HN 1 1
43 1 1 1 1 6 LEU HA 1 6 LEU HA 1 1
43 1 2 1 1 8 LYS H 1 8 LYS HN 1 1
44 1 1 1 1 6 LEU HB2 1 6 LEU HB1 1 1
44 1 2 1 1 7 TYR H 1 7 TYR HN 1 1
45 1 1 1 1 6 LEU HB2 1 6 LEU HB1 1 1
45 1 2 1 1 72 LEU QD 1 72 LEU HD1* 1 1
46 1 1 1 1 6 LEU HB3 1 6 LEU HB2 1 1
46 1 2 1 1 6 LEU MD1 1 6 LEU HD1* 1 1
47 1 1 1 1 6 LEU MD1 1 6 LEU HD1* 1 1
47 1 2 1 1 7 TYR H 1 7 TYR HN 1 1
48 1 1 1 1 6 LEU MD1 1 6 LEU HD1* 1 1
48 1 2 1 1 65 SER H 1 65 SER HN 1 1
49 1 1 1 1 6 LEU MD1 1 6 LEU HD1* 1 1
49 1 2 1 1 68 GLU H 1 68 GLU HN 1 1
50 1 1 1 1 6 LEU MD1 1 6 LEU HD1* 1 1
50 1 2 1 1 68 GLU HA 1 68 GLU HA 1 1
51 1 1 1 1 6 LEU MD1 1 6 LEU HD1* 1 1
51 1 2 1 1 68 GLU QG 1 68 GLU HG2 1 1
52 1 1 1 1 6 LEU MD1 1 6 LEU HD1* 1 1
52 1 2 1 1 71 ALA MB 1 71 ALA HB* 1 1
53 1 1 1 1 6 LEU MD1 1 6 LEU HD1* 1 1
53 1 2 1 1 72 LEU H 1 72 LEU HN 1 1
54 1 1 1 1 6 LEU MD2 1 6 LEU HD2* 1 1
54 1 2 1 1 68 GLU HA 1 68 GLU HA 1 1
55 1 1 1 1 6 LEU MD2 1 6 LEU HD2* 1 1
55 1 2 1 1 68 GLU QG 1 68 GLU HG2 1 1
56 1 1 1 1 6 LEU HG 1 6 LEU HG 1 1
56 1 2 1 1 7 TYR H 1 7 TYR HN 1 1
57 1 1 1 1 7 TYR H 1 7 TYR HN 1 1
57 1 2 1 1 7 TYR HB2 1 7 TYR HB1 1 1
58 1 1 1 1 7 TYR H 1 7 TYR HN 1 1
58 1 2 1 1 7 TYR HB3 1 7 TYR HB2 1 1
59 1 1 1 1 7 TYR H 1 7 TYR HN 1 1
59 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 1
60 1 1 1 1 7 TYR H 1 7 TYR HN 1 1
60 1 2 1 1 8 LYS H 1 8 LYS HN 1 1
61 1 1 1 1 7 TYR H 1 7 TYR HN 1 1
61 1 2 1 1 72 LEU QD 1 72 LEU HD1* 1 1
62 1 1 1 1 7 TYR HA 1 7 TYR HA 1 1
62 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 1
63 1 1 1 1 7 TYR HA 1 7 TYR HA 1 1
63 1 2 1 1 8 LYS H 1 8 LYS HN 1 1
64 1 1 1 1 7 TYR HA 1 7 TYR HA 1 1
64 1 2 1 1 10 CYS H 1 10 CYS HN 1 1
65 1 1 1 1 7 TYR HA 1 7 TYR HA 1 1
65 1 2 1 1 72 LEU QD 1 72 LEU HD1* 1 1
66 1 1 1 1 7 TYR HB2 1 7 TYR HB1 1 1
66 1 2 1 1 8 LYS H 1 8 LYS HN 1 1
67 1 1 1 1 7 TYR HB2 1 7 TYR HB1 1 1
67 1 2 1 1 72 LEU QD 1 72 LEU HD1* 1 1
68 1 1 1 1 7 TYR HB2 1 7 TYR HB1 1 1
68 1 2 1 1 75 TYR QD 1 75 TYR HD* 1 1
69 1 1 1 1 7 TYR HB2 1 7 TYR HB1 1 1
69 1 2 1 1 75 TYR QE 1 75 TYR HE* 1 1
70 1 1 1 1 7 TYR HB3 1 7 TYR HB2 1 1
70 1 2 1 1 8 LYS H 1 8 LYS HN 1 1
71 1 1 1 1 7 TYR HB3 1 7 TYR HB2 1 1
71 1 2 1 1 75 TYR QE 1 75 TYR HE* 1 1
72 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 1
72 1 2 1 1 10 CYS H 1 10 CYS HN 1 1
73 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 1
73 1 2 1 1 10 CYS QB 1 10 CYS HB2 1 1
74 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 1
74 1 2 1 1 11 ILE MD 1 11 ILE HD1* 1 1
75 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 1
75 1 2 1 1 11 ILE HG13 1 11 ILE HG11 1 1
76 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 1
76 1 2 1 1 11 ILE MG 1 11 ILE HG2* 1 1
77 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 1
77 1 2 1 1 72 LEU QD 1 72 LEU HD1* 1 1
78 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 1
78 1 2 1 1 75 TYR QD 1 75 TYR HD* 1 1
79 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 1
79 1 2 1 1 75 TYR QE 1 75 TYR HE* 1 1
80 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 1
80 1 2 1 1 76 MET HG3 1 76 MET HG2 1 1
81 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 1
81 1 2 1 1 79 LEU MD2 1 79 LEU HD2* 1 1
82 1 1 1 1 7 TYR QE 1 7 TYR HE* 1 1
82 1 2 1 1 10 CYS QB 1 10 CYS HB1 1 1
83 1 1 1 1 7 TYR QE 1 7 TYR HE* 1 1
83 1 2 1 1 11 ILE MD 1 11 ILE HD1* 1 1
84 1 1 1 1 7 TYR QE 1 7 TYR HE* 1 1
84 1 2 1 1 11 ILE HG13 1 11 ILE HG11 1 1
85 1 1 1 1 7 TYR QE 1 7 TYR HE* 1 1
85 1 2 1 1 11 ILE MG 1 11 ILE HG2* 1 1
86 1 1 1 1 7 TYR QE 1 7 TYR HE* 1 1
86 1 2 1 1 16 ALA HA 1 16 ALA HA 1 1
87 1 1 1 1 7 TYR QE 1 7 TYR HE* 1 1
87 1 2 1 1 72 LEU QD 1 72 LEU HD1* 1 1
88 1 1 1 1 7 TYR QE 1 7 TYR HE* 1 1
88 1 2 1 1 76 MET HG3 1 76 MET HG2 1 1
89 1 1 1 1 7 TYR QE 1 7 TYR HE* 1 1
89 1 2 1 1 79 LEU MD2 1 79 LEU HD2* 1 1
90 1 1 1 1 8 LYS H 1 8 LYS HN 1 1
90 1 2 1 1 8 LYS HB2 1 8 LYS HB2 1 1
91 1 1 1 1 8 LYS H 1 8 LYS HN 1 1
91 1 2 1 1 8 LYS HB3 1 8 LYS HB1 1 1
92 1 1 1 1 8 LYS H 1 8 LYS HN 1 1
92 1 2 1 1 8 LYS HG2 1 8 LYS HG2 1 1
93 1 1 1 1 8 LYS H 1 8 LYS HN 1 1
93 1 2 1 1 8 LYS HG3 1 8 LYS HG1 1 1
94 1 1 1 1 8 LYS H 1 8 LYS HN 1 1
94 1 2 1 1 9 SER H 1 9 SER HN 1 1
95 1 1 1 1 8 LYS HA 1 8 LYS HA 1 1
95 1 2 1 1 8 LYS QD 1 8 LYS HD* 1 1
96 1 1 1 1 8 LYS HA 1 8 LYS HA 1 1
96 1 2 1 1 9 SER H 1 9 SER HN 1 1
97 1 1 1 1 8 LYS HA 1 8 LYS HA 1 1
97 1 2 1 1 11 ILE H 1 11 ILE HN 1 1
98 1 1 1 1 8 LYS HA 1 8 LYS HA 1 1
98 1 2 1 1 11 ILE MD 1 11 ILE HD1* 1 1
99 1 1 1 1 8 LYS HA 1 8 LYS HA 1 1
99 1 2 1 1 11 ILE MG 1 11 ILE HG2* 1 1
100 1 1 1 1 8 LYS HB2 1 8 LYS HB2 1 1
100 1 2 1 1 9 SER H 1 9 SER HN 1 1
101 1 1 1 1 9 SER H 1 9 SER HN 1 1
101 1 2 1 1 10 CYS H 1 10 CYS HN 1 1
102 1 1 1 1 9 SER HA 1 9 SER HA 1 1
102 1 2 1 1 10 CYS H 1 10 CYS HN 1 1
103 1 1 1 1 9 SER QB 1 9 SER HB* 1 1
103 1 2 1 1 10 CYS H 1 10 CYS HN 1 1
104 1 1 1 1 10 CYS H 1 10 CYS HN 1 1
104 1 2 1 1 10 CYS QB 1 10 CYS HB1 1 1
105 1 1 1 1 10 CYS H 1 10 CYS HN 1 1
105 1 2 1 1 11 ILE H 1 11 ILE HN 1 1
106 1 1 1 1 10 CYS H 1 10 CYS HN 1 1
106 1 2 1 1 11 ILE HA 1 11 ILE HA 1 1
107 1 1 1 1 10 CYS HA 1 10 CYS HA 1 1
107 1 2 1 1 11 ILE H 1 11 ILE HN 1 1
108 1 1 1 1 10 CYS HA 1 10 CYS HA 1 1
108 1 2 1 1 14 HIS HD2 1 14 HIS HD2 1 1
109 1 1 1 1 10 CYS QB 1 10 CYS HB2 1 1
109 1 2 1 1 11 ILE H 1 11 ILE HN 1 1
110 1 1 1 1 11 ILE H 1 11 ILE HN 1 1
110 1 2 1 1 11 ILE MD 1 11 ILE HD1* 1 1
111 1 1 1 1 11 ILE H 1 11 ILE HN 1 1
111 1 2 1 1 11 ILE HG12 1 11 ILE HG12 1 1
112 1 1 1 1 11 ILE H 1 11 ILE HN 1 1
112 1 2 1 1 11 ILE MG 1 11 ILE HG2* 1 1
113 1 1 1 1 11 ILE HA 1 11 ILE HA 1 1
113 1 2 1 1 13 CYS H 1 13 CYS HN 1 1
114 1 1 1 1 11 ILE HA 1 11 ILE HA 1 1
114 1 2 1 1 14 HIS H 1 14 HIS HN 1 1
115 1 1 1 1 11 ILE HA 1 11 ILE HA 1 1
115 1 2 1 1 15 GLY H 1 15 GLY HN 1 1
116 1 1 1 1 11 ILE HB 1 11 ILE HB 1 1
116 1 2 1 1 11 ILE MD 1 11 ILE HD1* 1 1
117 1 1 1 1 11 ILE HB 1 11 ILE HB 1 1
117 1 2 1 1 13 CYS H 1 13 CYS HN 1 1
118 1 1 1 1 11 ILE MG 1 11 ILE HG2* 1 1
118 1 2 1 1 15 GLY H 1 15 GLY HN 1 1
119 1 1 1 1 12 GLY HA2 1 12 GLY HA2 1 1
119 1 2 1 1 13 CYS H 1 13 CYS HN 1 1
120 1 1 1 1 12 GLY HA3 1 12 GLY HA1 1 1
120 1 2 1 1 13 CYS H 1 13 CYS HN 1 1
121 1 1 1 1 13 CYS H 1 13 CYS HN 1 1
121 1 2 1 1 13 CYS HB2 1 13 CYS HB2 1 1
122 1 1 1 1 13 CYS H 1 13 CYS HN 1 1
122 1 2 1 1 13 CYS HB3 1 13 CYS HB1 1 1
123 1 1 1 1 13 CYS H 1 13 CYS HN 1 1
123 1 2 1 1 14 HIS HD2 1 14 HIS HD2 1 1
124 1 1 1 1 13 CYS HA 1 13 CYS HA 1 1
124 1 2 1 1 14 HIS H 1 14 HIS HN 1 1
125 1 1 1 1 13 CYS HB2 1 13 CYS HB2 1 1
125 1 2 1 1 14 HIS H 1 14 HIS HN 1 1
126 1 1 1 1 13 CYS HB2 1 13 CYS HB2 1 1
126 1 2 1 1 14 HIS HD2 1 14 HIS HD2 1 1
127 1 1 1 1 13 CYS HB2 1 13 CYS HB2 1 1
127 1 2 1 1 22 ALA MB 1 22 ALA HB* 1 1
128 1 1 1 1 14 HIS H 1 14 HIS HN 1 1
128 1 2 1 1 14 HIS HB2 1 14 HIS HB2 1 1
129 1 1 1 1 14 HIS H 1 14 HIS HN 1 1
129 1 2 1 1 14 HIS HB3 1 14 HIS HB1 1 1
130 1 1 1 1 14 HIS H 1 14 HIS HN 1 1
130 1 2 1 1 14 HIS HD2 1 14 HIS HD2 1 1
131 1 1 1 1 14 HIS H 1 14 HIS HN 1 1
131 1 2 1 1 15 GLY H 1 15 GLY HN 1 1
132 1 1 1 1 14 HIS HA 1 14 HIS HA 1 1
132 1 2 1 1 14 HIS HD1 1 14 HIS HD1 1 1
133 1 1 1 1 14 HIS HA 1 14 HIS HA 1 1
133 1 2 1 1 15 GLY H 1 15 GLY HN 1 1
134 1 1 1 1 14 HIS HA 1 14 HIS HA 1 1
134 1 2 1 1 20 LYS H 1 20 LYS HN 1 1
135 1 1 1 1 14 HIS HA 1 14 HIS HA 1 1
135 1 2 1 1 20 LYS QB 1 20 LYS HB* 1 1
136 1 1 1 1 14 HIS HB2 1 14 HIS HB2 1 1
136 1 2 1 1 14 HIS HD1 1 14 HIS HD1 1 1
137 1 1 1 1 14 HIS HB2 1 14 HIS HB2 1 1
137 1 2 1 1 14 HIS HD2 1 14 HIS HD2 1 1
138 1 1 1 1 14 HIS HB2 1 14 HIS HB2 1 1
138 1 2 1 1 15 GLY H 1 15 GLY HN 1 1
139 1 1 1 1 14 HIS HB3 1 14 HIS HB1 1 1
139 1 2 1 1 14 HIS HD1 1 14 HIS HD1 1 1
140 1 1 1 1 14 HIS HD1 1 14 HIS HD1 1 1
140 1 2 1 1 22 ALA MB 1 22 ALA HB* 1 1
141 1 1 1 1 14 HIS HD1 1 14 HIS HD1 1 1
141 1 2 1 1 29 VAL H 1 29 VAL HN 1 1
142 1 1 1 1 14 HIS HD1 1 14 HIS HD1 1 1
142 1 2 1 1 29 VAL MG2 1 29 VAL HG2* 1 1
143 1 1 1 1 15 GLY H 1 15 GLY HN 1 1
143 1 2 1 1 20 LYS QB 1 20 LYS HB* 1 1
144 1 1 1 1 15 GLY HA3 1 15 GLY HA1 1 1
144 1 2 1 1 18 GLY H 1 18 GLY HN 1 1
145 1 1 1 1 15 GLY HA3 1 15 GLY HA1 1 1
145 1 2 1 1 20 LYS H 1 20 LYS HN 1 1
146 1 1 1 1 16 ALA HA 1 16 ALA HA 1 1
146 1 2 1 1 17 ASP H 1 17 ASP HN 1 1
147 1 1 1 1 16 ALA MB 1 16 ALA HB* 1 1
147 1 2 1 1 17 ASP H 1 17 ASP HN 1 1
148 1 1 1 1 17 ASP H 1 17 ASP HN 1 1
148 1 2 1 1 18 GLY H 1 18 GLY HN 1 1
149 1 1 1 1 17 ASP H 1 17 ASP HN 1 1
149 1 2 1 1 19 SER H 1 19 SER HN 1 1
150 1 1 1 1 17 ASP HA 1 17 ASP HA 1 1
150 1 2 1 1 18 GLY H 1 18 GLY HN 1 1
151 1 1 1 1 17 ASP HA 1 17 ASP HA 1 1
151 1 2 1 1 79 LEU MD1 1 79 LEU HD1* 1 1
152 1 1 1 1 17 ASP HA 1 17 ASP HA 1 1
152 1 2 1 1 79 LEU MD2 1 79 LEU HD2* 1 1
153 1 1 1 1 17 ASP HA 1 17 ASP HA 1 1
153 1 2 1 1 79 LEU HG 1 79 LEU HG 1 1
154 1 1 1 1 17 ASP HB3 1 17 ASP HB1 1 1
154 1 2 1 1 18 GLY H 1 18 GLY HN 1 1
155 1 1 1 1 18 GLY H 1 18 GLY HN 1 1
155 1 2 1 1 19 SER H 1 19 SER HN 1 1
156 1 1 1 1 18 GLY H 1 18 GLY HN 1 1
156 1 2 1 1 30 LYS HA 1 30 LYS HA 1 1
157 1 1 1 1 18 GLY QA 1 18 GLY HA* 1 1
157 1 2 1 1 30 LYS H 1 30 LYS HN 1 1
158 1 1 1 1 18 GLY QA 1 18 GLY HA* 1 1
158 1 2 1 1 79 LEU MD2 1 79 LEU HD2* 1 1
159 1 1 1 1 19 SER H 1 19 SER HN 1 1
159 1 2 1 1 19 SER HB2 1 19 SER HB2 1 1
160 1 1 1 1 19 SER H 1 19 SER HN 1 1
160 1 2 1 1 19 SER HB3 1 19 SER HB1 1 1
161 1 1 1 1 19 SER H 1 19 SER HN 1 1
161 1 2 1 1 20 LYS H 1 20 LYS HN 1 1
162 1 1 1 1 19 SER HA 1 19 SER HA 1 1
162 1 2 1 1 20 LYS H 1 20 LYS HN 1 1
163 1 1 1 1 19 SER HA 1 19 SER HA 1 1
163 1 2 1 1 30 LYS H 1 30 LYS HN 1 1
164 1 1 1 1 19 SER HA 1 19 SER HA 1 1
164 1 2 1 1 30 LYS QB 1 30 LYS HB2 1 1
165 1 1 1 1 20 LYS H 1 20 LYS HN 1 1
165 1 2 1 1 20 LYS HG2 1 20 LYS HG2 1 1
166 1 1 1 1 20 LYS H 1 20 LYS HN 1 1
166 1 2 1 1 20 LYS HG3 1 20 LYS HG1 1 1
167 1 1 1 1 20 LYS HA 1 20 LYS HA 1 1
167 1 2 1 1 20 LYS HG2 1 20 LYS HG2 1 1
168 1 1 1 1 20 LYS HA 1 20 LYS HA 1 1
168 1 2 1 1 21 ALA H 1 21 ALA HN 1 1
169 1 1 1 1 20 LYS HG2 1 20 LYS HG2 1 1
169 1 2 1 1 22 ALA MB 1 22 ALA HB* 1 1
170 1 1 1 1 21 ALA HA 1 21 ALA HA 1 1
170 1 2 1 1 22 ALA H 1 22 ALA HN 1 1
171 1 1 1 1 21 ALA HA 1 21 ALA HA 1 1
171 1 2 1 1 26 ALA H 1 26 ALA HN 1 1
172 1 1 1 1 21 ALA MB 1 21 ALA HB* 1 1
172 1 2 1 1 22 ALA H 1 22 ALA HN 1 1
173 1 1 1 1 22 ALA H 1 22 ALA HN 1 1
173 1 2 1 1 26 ALA H 1 26 ALA HN 1 1
174 1 1 1 1 22 ALA H 1 22 ALA HN 1 1
174 1 2 1 1 26 ALA MB 1 26 ALA HB* 1 1
175 1 1 1 1 22 ALA HA 1 22 ALA HA 1 1
175 1 2 1 1 23 MET H 1 23 MET HN 1 1
176 1 1 1 1 22 ALA MB 1 22 ALA HB* 1 1
176 1 2 1 1 23 MET H 1 23 MET HN 1 1
177 1 1 1 1 22 ALA MB 1 22 ALA HB* 1 1
177 1 2 1 1 23 MET QG 1 23 MET HG1 1 1
178 1 1 1 1 22 ALA MB 1 22 ALA HB* 1 1
178 1 2 1 1 26 ALA H 1 26 ALA HN 1 1
179 1 1 1 1 22 ALA MB 1 22 ALA HB* 1 1
179 1 2 1 1 26 ALA MB 1 26 ALA HB* 1 1
180 1 1 1 1 23 MET H 1 23 MET HN 1 1
180 1 2 1 1 23 MET QG 1 23 MET HG1 1 1
181 1 1 1 1 24 GLY HA3 1 24 GLY HA1 1 1
181 1 2 1 1 25 SER H 1 25 SER HN 1 1
182 1 1 1 1 25 SER HB2 1 25 SER HB2 1 1
182 1 2 1 1 26 ALA H 1 26 ALA HN 1 1
183 1 1 1 1 26 ALA H 1 26 ALA HN 1 1
183 1 2 1 1 27 LYS H 1 27 LYS HN 1 1
184 1 1 1 1 26 ALA HA 1 26 ALA HA 1 1
184 1 2 1 1 27 LYS H 1 27 LYS HN 1 1
185 1 1 1 1 27 LYS H 1 27 LYS HN 1 1
185 1 2 1 1 27 LYS QB 1 27 LYS HB1 1 1
186 1 1 1 1 27 LYS H 1 27 LYS HN 1 1
186 1 2 1 1 27 LYS HG2 1 27 LYS HG2 1 1
187 1 1 1 1 27 LYS H 1 27 LYS HN 1 1
187 1 2 1 1 27 LYS HG3 1 27 LYS HG1 1 1
188 1 1 1 1 27 LYS QB 1 27 LYS HB1 1 1
188 1 2 1 1 32 GLN HE21 1 32 GLN HE21 1 1
189 1 1 1 1 27 LYS QB 1 27 LYS HB1 1 1
189 1 2 1 1 32 GLN QG 1 32 GLN HG2 1 1
190 1 1 1 1 27 LYS HG3 1 27 LYS HG1 1 1
190 1 2 1 1 32 GLN HE22 1 32 GLN HE22 1 1
191 1 1 1 1 28 PRO HA 1 28 PRO HA 1 1
191 1 2 1 1 29 VAL H 1 29 VAL HN 1 1
192 1 1 1 1 28 PRO HA 1 28 PRO HA 1 1
192 1 2 1 1 30 LYS H 1 30 LYS HN 1 1
193 1 1 1 1 28 PRO HB2 1 28 PRO HB2 1 1
193 1 2 1 1 29 VAL H 1 29 VAL HN 1 1
194 1 1 1 1 28 PRO HB2 1 28 PRO HB2 1 1
194 1 2 1 1 30 LYS H 1 30 LYS HN 1 1
195 1 1 1 1 28 PRO HB3 1 28 PRO HB1 1 1
195 1 2 1 1 29 VAL H 1 29 VAL HN 1 1
196 1 1 1 1 28 PRO HB3 1 28 PRO HB1 1 1
196 1 2 1 1 30 LYS H 1 30 LYS HN 1 1
197 1 1 1 1 29 VAL H 1 29 VAL HN 1 1
197 1 2 1 1 29 VAL HB 1 29 VAL HB 1 1
198 1 1 1 1 29 VAL H 1 29 VAL HN 1 1
198 1 2 1 1 29 VAL MG1 1 29 VAL HG1* 1 1
199 1 1 1 1 29 VAL H 1 29 VAL HN 1 1
199 1 2 1 1 29 VAL MG2 1 29 VAL HG2* 1 1
200 1 1 1 1 29 VAL H 1 29 VAL HN 1 1
200 1 2 1 1 30 LYS H 1 30 LYS HN 1 1
201 1 1 1 1 29 VAL H 1 29 VAL HN 1 1
201 1 2 1 1 37 LEU MD2 1 37 LEU HD1* 1 1
202 1 1 1 1 29 VAL HA 1 29 VAL HA 1 1
202 1 2 1 1 29 VAL MG2 1 29 VAL HG2* 1 1
203 1 1 1 1 29 VAL HA 1 29 VAL HA 1 1
203 1 2 1 1 32 GLN H 1 32 GLN HN 1 1
204 1 1 1 1 29 VAL HA 1 29 VAL HA 1 1
204 1 2 1 1 32 GLN HE21 1 32 GLN HE21 1 1
205 1 1 1 1 29 VAL HA 1 29 VAL HA 1 1
205 1 2 1 1 32 GLN HE22 1 32 GLN HE22 1 1
206 1 1 1 1 29 VAL HA 1 29 VAL HA 1 1
206 1 2 1 1 32 GLN QG 1 32 GLN HG1 1 1
207 1 1 1 1 29 VAL HB 1 29 VAL HB 1 1
207 1 2 1 1 30 LYS H 1 30 LYS HN 1 1
208 1 1 1 1 29 VAL HB 1 29 VAL HB 1 1
208 1 2 1 1 30 LYS QB 1 30 LYS HB2 1 1
209 1 1 1 1 29 VAL MG1 1 29 VAL HG1* 1 1
209 1 2 1 1 30 LYS H 1 30 LYS HN 1 1
210 1 1 1 1 29 VAL MG1 1 29 VAL HG1* 1 1
210 1 2 1 1 76 MET HG3 1 76 MET HG2 1 1
211 1 1 1 1 29 VAL MG2 1 29 VAL HG2* 1 1
211 1 2 1 1 30 LYS H 1 30 LYS HN 1 1
212 1 1 1 1 29 VAL MG2 1 29 VAL HG2* 1 1
212 1 2 1 1 32 GLN HE21 1 32 GLN HE21 1 1
213 1 1 1 1 29 VAL MG2 1 29 VAL HG2* 1 1
213 1 2 1 1 32 GLN HE22 1 32 GLN HE22 1 1
214 1 1 1 1 29 VAL MG2 1 29 VAL HG2* 1 1
214 1 2 1 1 37 LEU MD2 1 37 LEU HD1* 1 1
215 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
215 1 2 1 1 30 LYS QB 1 30 LYS HB1 1 1
216 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
216 1 2 1 1 30 LYS QG 1 30 LYS HG* 1 1
217 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
217 1 2 1 1 31 GLY H 1 31 GLY HN 1 1
218 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
218 1 2 1 1 79 LEU MD2 1 79 LEU HD2* 1 1
219 1 1 1 1 30 LYS HA 1 30 LYS HA 1 1
219 1 2 1 1 31 GLY H 1 31 GLY HN 1 1
220 1 1 1 1 30 LYS HA 1 30 LYS HA 1 1
220 1 2 1 1 79 LEU MD2 1 79 LEU HD2* 1 1
221 1 1 1 1 30 LYS QB 1 30 LYS HB1 1 1
221 1 2 1 1 31 GLY H 1 31 GLY HN 1 1
222 1 1 1 1 30 LYS QG 1 30 LYS HG* 1 1
222 1 2 1 1 31 GLY H 1 31 GLY HN 1 1
223 1 1 1 1 31 GLY H 1 31 GLY HN 1 1
223 1 2 1 1 32 GLN H 1 32 GLN HN 1 1
224 1 1 1 1 31 GLY H 1 31 GLY HN 1 1
224 1 2 1 1 77 SER HA 1 77 SER HA 1 1
225 1 1 1 1 31 GLY H 1 31 GLY HN 1 1
225 1 2 1 1 79 LEU HB3 1 79 LEU HB1 1 1
226 1 1 1 1 31 GLY HA2 1 31 GLY HA2 1 1
226 1 2 1 1 32 GLN H 1 32 GLN HN 1 1
227 1 1 1 1 31 GLY HA2 1 31 GLY HA2 1 1
227 1 2 1 1 79 LEU HB3 1 79 LEU HB1 1 1
228 1 1 1 1 32 GLN H 1 32 GLN HN 1 1
228 1 2 1 1 32 GLN QG 1 32 GLN HG1 1 1
229 1 1 1 1 32 GLN H 1 32 GLN HN 1 1
229 1 2 1 1 33 GLY H 1 33 GLY HN 1 1
230 1 1 1 1 32 GLN H 1 32 GLN HN 1 1
230 1 2 1 1 37 LEU MD1 1 37 LEU HD2* 1 1
231 1 1 1 1 32 GLN H 1 32 GLN HN 1 1
231 1 2 1 1 37 LEU MD2 1 37 LEU HD1* 1 1
232 1 1 1 1 32 GLN HA 1 32 GLN HA 1 1
232 1 2 1 1 32 GLN QG 1 32 GLN HG1 1 1
233 1 1 1 1 32 GLN HA 1 32 GLN HA 1 1
233 1 2 1 1 33 GLY H 1 33 GLY HN 1 1
234 1 1 1 1 32 GLN HA 1 32 GLN HA 1 1
234 1 2 1 1 37 LEU MD1 1 37 LEU HD2* 1 1
235 1 1 1 1 32 GLN QB 1 32 GLN HB* 1 1
235 1 2 1 1 33 GLY H 1 33 GLY HN 1 1
236 1 1 1 1 32 GLN HE21 1 32 GLN HE21 1 1
236 1 2 1 1 37 LEU MD2 1 37 LEU HD1* 1 1
237 1 1 1 1 32 GLN HE22 1 32 GLN HE22 1 1
237 1 2 1 1 37 LEU MD2 1 37 LEU HD1* 1 1
238 1 1 1 1 32 GLN QG 1 32 GLN HG1 1 1
238 1 2 1 1 33 GLY H 1 33 GLY HN 1 1
239 1 1 1 1 32 GLN QG 1 32 GLN HG1 1 1
239 1 2 1 1 37 LEU HG 1 37 LEU HG 1 1
240 1 1 1 1 33 GLY H 1 33 GLY HN 1 1
240 1 2 1 1 36 GLU HB2 1 36 GLU HB1 1 1
241 1 1 1 1 33 GLY H 1 33 GLY HN 1 1
241 1 2 1 1 36 GLU HB3 1 36 GLU HB2 1 1
242 1 1 1 1 33 GLY H 1 33 GLY HN 1 1
242 1 2 1 1 36 GLU QG 1 36 GLU HG1 1 1
243 1 1 1 1 33 GLY H 1 33 GLY HN 1 1
243 1 2 1 1 37 LEU MD1 1 37 LEU HD2* 1 1
244 1 1 1 1 33 GLY HA2 1 33 GLY HA2 1 1
244 1 2 1 1 34 ALA MB 1 34 ALA HB* 1 1
245 1 1 1 1 34 ALA H 1 34 ALA HN 1 1
245 1 2 1 1 36 GLU H 1 36 GLU HN 1 1
246 1 1 1 1 34 ALA H 1 34 ALA HN 1 1
246 1 2 1 1 37 LEU H 1 37 LEU HN 1 1
247 1 1 1 1 34 ALA HA 1 34 ALA HA 1 1
247 1 2 1 1 35 GLU H 1 35 GLU HN 1 1
248 1 1 1 1 34 ALA HA 1 34 ALA HA 1 1
248 1 2 1 1 36 GLU H 1 36 GLU HN 1 1
249 1 1 1 1 34 ALA HA 1 34 ALA HA 1 1
249 1 2 1 1 37 LEU H 1 37 LEU HN 1 1
250 1 1 1 1 34 ALA HA 1 34 ALA HA 1 1
250 1 2 1 1 37 LEU HB2 1 37 LEU HB1 1 1
251 1 1 1 1 34 ALA HA 1 34 ALA HA 1 1
251 1 2 1 1 37 LEU MD1 1 37 LEU HD2* 1 1
252 1 1 1 1 34 ALA HA 1 34 ALA HA 1 1
252 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
253 1 1 1 1 34 ALA MB 1 34 ALA HB* 1 1
253 1 2 1 1 35 GLU H 1 35 GLU HN 1 1
254 1 1 1 1 34 ALA MB 1 34 ALA HB* 1 1
254 1 2 1 1 74 ASP H 1 74 ASP HN 1 1
255 1 1 1 1 34 ALA MB 1 34 ALA HB* 1 1
255 1 2 1 1 74 ASP HA 1 74 ASP HA 1 1
256 1 1 1 1 34 ALA MB 1 34 ALA HB* 1 1
256 1 2 1 1 77 SER H 1 77 SER HN 1 1
257 1 1 1 1 35 GLU H 1 35 GLU HN 1 1
257 1 2 1 1 35 GLU HB2 1 35 GLU HB2 1 1
258 1 1 1 1 35 GLU H 1 35 GLU HN 1 1
258 1 2 1 1 35 GLU HB3 1 35 GLU HB1 1 1
259 1 1 1 1 35 GLU H 1 35 GLU HN 1 1
259 1 2 1 1 35 GLU QG 1 35 GLU HG* 1 1
260 1 1 1 1 35 GLU H 1 35 GLU HN 1 1
260 1 2 1 1 36 GLU H 1 36 GLU HN 1 1
261 1 1 1 1 35 GLU H 1 35 GLU HN 1 1
261 1 2 1 1 37 LEU H 1 37 LEU HN 1 1
262 1 1 1 1 35 GLU HB3 1 35 GLU HB1 1 1
262 1 2 1 1 36 GLU H 1 36 GLU HN 1 1
263 1 1 1 1 35 GLU QG 1 35 GLU HG* 1 1
263 1 2 1 1 36 GLU H 1 36 GLU HN 1 1
264 1 1 1 1 36 GLU H 1 36 GLU HN 1 1
264 1 2 1 1 36 GLU HB2 1 36 GLU HB1 1 1
265 1 1 1 1 36 GLU H 1 36 GLU HN 1 1
265 1 2 1 1 36 GLU HB3 1 36 GLU HB2 1 1
266 1 1 1 1 36 GLU H 1 36 GLU HN 1 1
266 1 2 1 1 36 GLU QG 1 36 GLU HG1 1 1
267 1 1 1 1 36 GLU H 1 36 GLU HN 1 1
267 1 2 1 1 37 LEU H 1 37 LEU HN 1 1
268 1 1 1 1 36 GLU H 1 36 GLU HN 1 1
268 1 2 1 1 38 TYR H 1 38 TYR HN 1 1
269 1 1 1 1 36 GLU HA 1 36 GLU HA 1 1
269 1 2 1 1 36 GLU QG 1 36 GLU HG2 1 1
270 1 1 1 1 36 GLU HA 1 36 GLU HA 1 1
270 1 2 1 1 37 LEU H 1 37 LEU HN 1 1
271 1 1 1 1 36 GLU HA 1 36 GLU HA 1 1
271 1 2 1 1 39 LYS QB 1 39 LYS HB1 1 1
272 1 1 1 1 36 GLU HA 1 36 GLU HA 1 1
272 1 2 1 1 40 LYS H 1 40 LYS HN 1 1
273 1 1 1 1 36 GLU HB3 1 36 GLU HB2 1 1
273 1 2 1 1 37 LEU H 1 37 LEU HN 1 1
274 1 1 1 1 36 GLU QG 1 36 GLU HG1 1 1
274 1 2 1 1 37 LEU H 1 37 LEU HN 1 1
275 1 1 1 1 37 LEU H 1 37 LEU HN 1 1
275 1 2 1 1 37 LEU HB2 1 37 LEU HB1 1 1
276 1 1 1 1 37 LEU H 1 37 LEU HN 1 1
276 1 2 1 1 37 LEU HB3 1 37 LEU HB2 1 1
277 1 1 1 1 37 LEU H 1 37 LEU HN 1 1
277 1 2 1 1 37 LEU MD1 1 37 LEU HD2* 1 1
278 1 1 1 1 37 LEU H 1 37 LEU HN 1 1
278 1 2 1 1 37 LEU MD2 1 37 LEU HD1* 1 1
279 1 1 1 1 37 LEU H 1 37 LEU HN 1 1
279 1 2 1 1 37 LEU HG 1 37 LEU HG 1 1
280 1 1 1 1 37 LEU H 1 37 LEU HN 1 1
280 1 2 1 1 38 TYR H 1 38 TYR HN 1 1
281 1 1 1 1 37 LEU H 1 37 LEU HN 1 1
281 1 2 1 1 39 LYS H 1 39 LYS HN 1 1
282 1 1 1 1 37 LEU H 1 37 LEU HN 1 1
282 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
283 1 1 1 1 37 LEU HA 1 37 LEU HA 1 1
283 1 2 1 1 37 LEU MD2 1 37 LEU HD1* 1 1
284 1 1 1 1 37 LEU HA 1 37 LEU HA 1 1
284 1 2 1 1 38 TYR H 1 38 TYR HN 1 1
285 1 1 1 1 37 LEU HA 1 37 LEU HA 1 1
285 1 2 1 1 40 LYS H 1 40 LYS HN 1 1
286 1 1 1 1 37 LEU HA 1 37 LEU HA 1 1
286 1 2 1 1 40 LYS HB3 1 40 LYS HB1 1 1
287 1 1 1 1 37 LEU HB2 1 37 LEU HB1 1 1
287 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
288 1 1 1 1 37 LEU HB3 1 37 LEU HB2 1 1
288 1 2 1 1 38 TYR H 1 38 TYR HN 1 1
289 1 1 1 1 37 LEU MD1 1 37 LEU HD2* 1 1
289 1 2 1 1 38 TYR H 1 38 TYR HN 1 1
290 1 1 1 1 37 LEU MD1 1 37 LEU HD2* 1 1
290 1 2 1 1 73 ALA HA 1 73 ALA HA 1 1
291 1 1 1 1 37 LEU MD1 1 37 LEU HD2* 1 1
291 1 2 1 1 76 MET H 1 76 MET HN 1 1
292 1 1 1 1 37 LEU MD1 1 37 LEU HD2* 1 1
292 1 2 1 1 76 MET HB2 1 76 MET HB1 1 1
293 1 1 1 1 37 LEU MD1 1 37 LEU HD2* 1 1
293 1 2 1 1 76 MET HB3 1 76 MET HB2 1 1
294 1 1 1 1 37 LEU MD1 1 37 LEU HD2* 1 1
294 1 2 1 1 77 SER H 1 77 SER HN 1 1
295 1 1 1 1 37 LEU MD2 1 37 LEU HD1* 1 1
295 1 2 1 1 38 TYR H 1 38 TYR HN 1 1
296 1 1 1 1 37 LEU MD2 1 37 LEU HD1* 1 1
296 1 2 1 1 76 MET HB2 1 76 MET HB1 1 1
297 1 1 1 1 38 TYR H 1 38 TYR HN 1 1
297 1 2 1 1 38 TYR HB2 1 38 TYR HB2 1 1
298 1 1 1 1 38 TYR H 1 38 TYR HN 1 1
298 1 2 1 1 38 TYR HB3 1 38 TYR HB1 1 1
299 1 1 1 1 38 TYR H 1 38 TYR HN 1 1
299 1 2 1 1 39 LYS H 1 39 LYS HN 1 1
300 1 1 1 1 38 TYR H 1 38 TYR HN 1 1
300 1 2 1 1 40 LYS H 1 40 LYS HN 1 1
301 1 1 1 1 38 TYR H 1 38 TYR HN 1 1
301 1 2 1 1 41 MET QG 1 41 MET HG1 1 1
302 1 1 1 1 38 TYR H 1 38 TYR HN 1 1
302 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
303 1 1 1 1 38 TYR HA 1 38 TYR HA 1 1
303 1 2 1 1 39 LYS H 1 39 LYS HN 1 1
304 1 1 1 1 38 TYR HA 1 38 TYR HA 1 1
304 1 2 1 1 41 MET H 1 41 MET HN 1 1
305 1 1 1 1 38 TYR HA 1 38 TYR HA 1 1
305 1 2 1 1 41 MET QG 1 41 MET HG2 1 1
306 1 1 1 1 38 TYR HB2 1 38 TYR HB2 1 1
306 1 2 1 1 39 LYS H 1 39 LYS HN 1 1
307 1 1 1 1 38 TYR HB2 1 38 TYR HB2 1 1
307 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
308 1 1 1 1 38 TYR HB3 1 38 TYR HB1 1 1
308 1 2 1 1 39 LYS H 1 39 LYS HN 1 1
309 1 1 1 1 38 TYR HB3 1 38 TYR HB1 1 1
309 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
310 1 1 1 1 39 LYS H 1 39 LYS HN 1 1
310 1 2 1 1 39 LYS QB 1 39 LYS HB1 1 1
311 1 1 1 1 39 LYS H 1 39 LYS HN 1 1
311 1 2 1 1 39 LYS QD 1 39 LYS HD* 1 1
312 1 1 1 1 39 LYS H 1 39 LYS HN 1 1
312 1 2 1 1 40 LYS H 1 40 LYS HN 1 1
313 1 1 1 1 39 LYS HA 1 39 LYS HA 1 1
313 1 2 1 1 40 LYS H 1 40 LYS HN 1 1
314 1 1 1 1 39 LYS HA 1 39 LYS HA 1 1
314 1 2 1 1 42 LYS H 1 42 LYS HN 1 1
315 1 1 1 1 39 LYS HA 1 39 LYS HA 1 1
315 1 2 1 1 42 LYS QB 1 42 LYS HB1 1 1
316 1 1 1 1 39 LYS QB 1 39 LYS HB1 1 1
316 1 2 1 1 40 LYS H 1 40 LYS HN 1 1
317 1 1 1 1 40 LYS H 1 40 LYS HN 1 1
317 1 2 1 1 40 LYS HB2 1 40 LYS HB2 1 1
318 1 1 1 1 40 LYS H 1 40 LYS HN 1 1
318 1 2 1 1 40 LYS HB3 1 40 LYS HB1 1 1
319 1 1 1 1 40 LYS H 1 40 LYS HN 1 1
319 1 2 1 1 40 LYS QG 1 40 LYS HG* 1 1
320 1 1 1 1 40 LYS H 1 40 LYS HN 1 1
320 1 2 1 1 41 MET H 1 41 MET HN 1 1
321 1 1 1 1 40 LYS H 1 40 LYS HN 1 1
321 1 2 1 1 42 LYS H 1 42 LYS HN 1 1
322 1 1 1 1 40 LYS HA 1 40 LYS HA 1 1
322 1 2 1 1 41 MET H 1 41 MET HN 1 1
323 1 1 1 1 40 LYS HA 1 40 LYS HA 1 1
323 1 2 1 1 43 GLY H 1 43 GLY HN 1 1
324 1 1 1 1 40 LYS HA 1 40 LYS HA 1 1
324 1 2 1 1 44 TYR H 1 44 TYR HN 1 1
325 1 1 1 1 40 LYS HA 1 40 LYS HA 1 1
325 1 2 1 1 49 TYR HB2 1 49 TYR HB2 1 1
326 1 1 1 1 40 LYS HA 1 40 LYS HA 1 1
326 1 2 1 1 49 TYR QD 1 49 TYR HD* 1 1
327 1 1 1 1 40 LYS HA 1 40 LYS HA 1 1
327 1 2 1 1 49 TYR QE 1 49 TYR HE* 1 1
328 1 1 1 1 40 LYS HB2 1 40 LYS HB2 1 1
328 1 2 1 1 41 MET H 1 41 MET HN 1 1
329 1 1 1 1 40 LYS HB2 1 40 LYS HB2 1 1
329 1 2 1 1 44 TYR QE 1 44 TYR HE* 1 1
330 1 1 1 1 40 LYS HB2 1 40 LYS HB2 1 1
330 1 2 1 1 49 TYR QD 1 49 TYR HD* 1 1
331 1 1 1 1 40 LYS HB2 1 40 LYS HB2 1 1
331 1 2 1 1 49 TYR QE 1 49 TYR HE* 1 1
332 1 1 1 1 40 LYS HB3 1 40 LYS HB1 1 1
332 1 2 1 1 41 MET H 1 41 MET HN 1 1
333 1 1 1 1 40 LYS QG 1 40 LYS HG* 1 1
333 1 2 1 1 49 TYR QE 1 49 TYR HE* 1 1
334 1 1 1 1 41 MET H 1 41 MET HN 1 1
334 1 2 1 1 41 MET HB2 1 41 MET HB1 1 1
335 1 1 1 1 41 MET H 1 41 MET HN 1 1
335 1 2 1 1 41 MET HB3 1 41 MET HB2 1 1
336 1 1 1 1 41 MET H 1 41 MET HN 1 1
336 1 2 1 1 41 MET QG 1 41 MET HG2 1 1
337 1 1 1 1 41 MET H 1 41 MET HN 1 1
337 1 2 1 1 42 LYS H 1 42 LYS HN 1 1
338 1 1 1 1 41 MET HA 1 41 MET HA 1 1
338 1 2 1 1 44 TYR H 1 44 TYR HN 1 1
339 1 1 1 1 41 MET HA 1 41 MET HA 1 1
339 1 2 1 1 44 TYR QD 1 44 TYR HD* 1 1
340 1 1 1 1 41 MET HA 1 41 MET HA 1 1
340 1 2 1 1 44 TYR QE 1 44 TYR HE* 1 1
341 1 1 1 1 41 MET HA 1 41 MET HA 1 1
341 1 2 1 1 61 VAL MG2 1 61 VAL HG2* 1 1
342 1 1 1 1 41 MET HB2 1 41 MET HB1 1 1
342 1 2 1 1 42 LYS H 1 42 LYS HN 1 1
343 1 1 1 1 41 MET HB2 1 41 MET HB1 1 1
343 1 2 1 1 45 ALA H 1 45 ALA HN 1 1
344 1 1 1 1 41 MET HB2 1 41 MET HB1 1 1
344 1 2 1 1 61 VAL MG2 1 61 VAL HG2* 1 1
345 1 1 1 1 41 MET HB2 1 41 MET HB1 1 1
345 1 2 1 1 69 LEU MD1 1 69 LEU HD2* 1 1
346 1 1 1 1 41 MET HB2 1 41 MET HB1 1 1
346 1 2 1 1 69 LEU MD2 1 69 LEU HD1* 1 1
347 1 1 1 1 41 MET QG 1 41 MET HG1 1 1
347 1 2 1 1 42 LYS H 1 42 LYS HN 1 1
348 1 1 1 1 41 MET QG 1 41 MET HG1 1 1
348 1 2 1 1 69 LEU MD2 1 69 LEU HD1* 1 1
349 1 1 1 1 41 MET QG 1 41 MET HG1 1 1
349 1 2 1 1 72 LEU H 1 72 LEU HN 1 1
350 1 1 1 1 41 MET QG 1 41 MET HG1 1 1
350 1 2 1 1 73 ALA H 1 73 ALA HN 1 1
351 1 1 1 1 41 MET QG 1 41 MET HG1 1 1
351 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
352 1 1 1 1 41 MET QG 1 41 MET HG1 1 1
352 1 2 1 1 74 ASP H 1 74 ASP HN 1 1
353 1 1 1 1 42 LYS H 1 42 LYS HN 1 1
353 1 2 1 1 42 LYS QB 1 42 LYS HB1 1 1
354 1 1 1 1 42 LYS H 1 42 LYS HN 1 1
354 1 2 1 1 42 LYS QG 1 42 LYS HG* 1 1
355 1 1 1 1 42 LYS H 1 42 LYS HN 1 1
355 1 2 1 1 69 LEU MD1 1 69 LEU HD2* 1 1
356 1 1 1 1 42 LYS H 1 42 LYS HN 1 1
356 1 2 1 1 69 LEU MD2 1 69 LEU HD1* 1 1
357 1 1 1 1 42 LYS HA 1 42 LYS HA 1 1
357 1 2 1 1 43 GLY H 1 43 GLY HN 1 1
358 1 1 1 1 42 LYS HA 1 42 LYS HA 1 1
358 1 2 1 1 45 ALA H 1 45 ALA HN 1 1
359 1 1 1 1 42 LYS HA 1 42 LYS HA 1 1
359 1 2 1 1 45 ALA MB 1 45 ALA HB* 1 1
360 1 1 1 1 42 LYS HA 1 42 LYS HA 1 1
360 1 2 1 1 69 LEU MD1 1 69 LEU HD2* 1 1
361 1 1 1 1 42 LYS QB 1 42 LYS HB1 1 1
361 1 2 1 1 43 GLY H 1 43 GLY HN 1 1
362 1 1 1 1 43 GLY H 1 43 GLY HN 1 1
362 1 2 1 1 44 TYR H 1 44 TYR HN 1 1
363 1 1 1 1 43 GLY H 1 43 GLY HN 1 1
363 1 2 1 1 49 TYR HB3 1 49 TYR HB1 1 1
364 1 1 1 1 43 GLY HA2 1 43 GLY HA2 1 1
364 1 2 1 1 44 TYR H 1 44 TYR HN 1 1
365 1 1 1 1 43 GLY HA2 1 43 GLY HA2 1 1
365 1 2 1 1 46 ASP H 1 46 ASP HN 1 1
366 1 1 1 1 43 GLY HA2 1 43 GLY HA2 1 1
366 1 2 1 1 49 TYR HB2 1 49 TYR HB2 1 1
367 1 1 1 1 43 GLY HA2 1 43 GLY HA2 1 1
367 1 2 1 1 49 TYR HB3 1 49 TYR HB1 1 1
368 1 1 1 1 43 GLY HA2 1 43 GLY HA2 1 1
368 1 2 1 1 49 TYR QD 1 49 TYR HD* 1 1
369 1 1 1 1 43 GLY HA3 1 43 GLY HA1 1 1
369 1 2 1 1 44 TYR H 1 44 TYR HN 1 1
370 1 1 1 1 43 GLY HA3 1 43 GLY HA1 1 1
370 1 2 1 1 49 TYR HB3 1 49 TYR HB1 1 1
371 1 1 1 1 43 GLY HA3 1 43 GLY HA1 1 1
371 1 2 1 1 49 TYR QE 1 49 TYR HE* 1 1
372 1 1 1 1 44 TYR H 1 44 TYR HN 1 1
372 1 2 1 1 44 TYR HB2 1 44 TYR HB2 1 1
373 1 1 1 1 44 TYR H 1 44 TYR HN 1 1
373 1 2 1 1 44 TYR HB3 1 44 TYR HB1 1 1
374 1 1 1 1 44 TYR H 1 44 TYR HN 1 1
374 1 2 1 1 44 TYR QD 1 44 TYR HD* 1 1
375 1 1 1 1 44 TYR H 1 44 TYR HN 1 1
375 1 2 1 1 45 ALA H 1 45 ALA HN 1 1
376 1 1 1 1 44 TYR H 1 44 TYR HN 1 1
376 1 2 1 1 45 ALA MB 1 45 ALA HB* 1 1
377 1 1 1 1 44 TYR H 1 44 TYR HN 1 1
377 1 2 1 1 46 ASP H 1 46 ASP HN 1 1
378 1 1 1 1 44 TYR H 1 44 TYR HN 1 1
378 1 2 1 1 49 TYR HB2 1 49 TYR HB2 1 1
379 1 1 1 1 44 TYR H 1 44 TYR HN 1 1
379 1 2 1 1 49 TYR HB3 1 49 TYR HB1 1 1
380 1 1 1 1 44 TYR H 1 44 TYR HN 1 1
380 1 2 1 1 49 TYR QD 1 49 TYR HD* 1 1
381 1 1 1 1 44 TYR H 1 44 TYR HN 1 1
381 1 2 1 1 61 VAL MG1 1 61 VAL HG1* 1 1
382 1 1 1 1 44 TYR HA 1 44 TYR HA 1 1
382 1 2 1 1 44 TYR QD 1 44 TYR HD* 1 1
383 1 1 1 1 44 TYR HA 1 44 TYR HA 1 1
383 1 2 1 1 44 TYR QE 1 44 TYR HE* 1 1
384 1 1 1 1 44 TYR HA 1 44 TYR HA 1 1
384 1 2 1 1 45 ALA H 1 45 ALA HN 1 1
385 1 1 1 1 44 TYR HA 1 44 TYR HA 1 1
385 1 2 1 1 47 GLY H 1 47 GLY HN 1 1
386 1 1 1 1 44 TYR HA 1 44 TYR HA 1 1
386 1 2 1 1 49 TYR QD 1 49 TYR HD* 1 1
387 1 1 1 1 44 TYR HB2 1 44 TYR HB2 1 1
387 1 2 1 1 45 ALA H 1 45 ALA HN 1 1
388 1 1 1 1 44 TYR HB2 1 44 TYR HB2 1 1
388 1 2 1 1 61 VAL MG1 1 61 VAL HG1* 1 1
389 1 1 1 1 44 TYR HB3 1 44 TYR HB1 1 1
389 1 2 1 1 45 ALA H 1 45 ALA HN 1 1
390 1 1 1 1 44 TYR QD 1 44 TYR HD* 1 1
390 1 2 1 1 54 LYS HA 1 54 LYS HA 1 1
391 1 1 1 1 44 TYR QD 1 44 TYR HD* 1 1
391 1 2 1 1 54 LYS QB 1 54 LYS HB* 1 1
392 1 1 1 1 44 TYR QE 1 44 TYR HE* 1 1
392 1 2 1 1 49 TYR QE 1 49 TYR HE* 1 1
393 1 1 1 1 44 TYR QE 1 44 TYR HE* 1 1
393 1 2 1 1 50 GLY HA2 1 50 GLY HA2 1 1
394 1 1 1 1 44 TYR QE 1 44 TYR HE* 1 1
394 1 2 1 1 50 GLY HA3 1 50 GLY HA1 1 1
395 1 1 1 1 44 TYR QE 1 44 TYR HE* 1 1
395 1 2 1 1 53 ARG QG 1 53 ARG HG* 1 1
396 1 1 1 1 44 TYR QE 1 44 TYR HE* 1 1
396 1 2 1 1 54 LYS HA 1 54 LYS HA 1 1
397 1 1 1 1 44 TYR QE 1 44 TYR HE* 1 1
397 1 2 1 1 54 LYS HG3 1 54 LYS HG1 1 1
398 1 1 1 1 44 TYR QE 1 44 TYR HE* 1 1
398 1 2 1 1 57 MET HB3 1 57 MET HB1 1 1
399 1 1 1 1 45 ALA H 1 45 ALA HN 1 1
399 1 2 1 1 46 ASP H 1 46 ASP HN 1 1
400 1 1 1 1 45 ALA H 1 45 ALA HN 1 1
400 1 2 1 1 61 VAL MG1 1 61 VAL HG1* 1 1
401 1 1 1 1 45 ALA H 1 45 ALA HN 1 1
401 1 2 1 1 61 VAL MG2 1 61 VAL HG2* 1 1
402 1 1 1 1 45 ALA H 1 45 ALA HN 1 1
402 1 2 1 1 69 LEU MD1 1 69 LEU HD2* 1 1
403 1 1 1 1 45 ALA H 1 45 ALA HN 1 1
403 1 2 1 1 69 LEU MD2 1 69 LEU HD1* 1 1
404 1 1 1 1 45 ALA HA 1 45 ALA HA 1 1
404 1 2 1 1 58 THR MG 1 58 THR HG2* 1 1
405 1 1 1 1 45 ALA HA 1 45 ALA HA 1 1
405 1 2 1 1 61 VAL MG1 1 61 VAL HG1* 1 1
406 1 1 1 1 45 ALA MB 1 45 ALA HB* 1 1
406 1 2 1 1 46 ASP H 1 46 ASP HN 1 1
407 1 1 1 1 45 ALA MB 1 45 ALA HB* 1 1
407 1 2 1 1 61 VAL MG1 1 61 VAL HG1* 1 1
408 1 1 1 1 45 ALA MB 1 45 ALA HB* 1 1
408 1 2 1 1 62 LYS HA 1 62 LYS HA 1 1
409 1 1 1 1 46 ASP H 1 46 ASP HN 1 1
409 1 2 1 1 46 ASP HB2 1 46 ASP HB2 1 1
410 1 1 1 1 46 ASP H 1 46 ASP HN 1 1
410 1 2 1 1 46 ASP HB3 1 46 ASP HB1 1 1
411 1 1 1 1 46 ASP H 1 46 ASP HN 1 1
411 1 2 1 1 47 GLY H 1 47 GLY HN 1 1
412 1 1 1 1 46 ASP H 1 46 ASP HN 1 1
412 1 2 1 1 48 SER H 1 48 SER HN 1 1
413 1 1 1 1 46 ASP HA 1 46 ASP HA 1 1
413 1 2 1 1 47 GLY H 1 47 GLY HN 1 1
414 1 1 1 1 47 GLY H 1 47 GLY HN 1 1
414 1 2 1 1 48 SER H 1 48 SER HN 1 1
415 1 1 1 1 47 GLY H 1 47 GLY HN 1 1
415 1 2 1 1 58 THR MG 1 58 THR HG2* 1 1
416 1 1 1 1 47 GLY HA3 1 47 GLY HA1 1 1
416 1 2 1 1 58 THR MG 1 58 THR HG2* 1 1
417 1 1 1 1 48 SER H 1 48 SER HN 1 1
417 1 2 1 1 48 SER HB2 1 48 SER HB2 1 1
418 1 1 1 1 48 SER H 1 48 SER HN 1 1
418 1 2 1 1 48 SER HB3 1 48 SER HB1 1 1
419 1 1 1 1 48 SER H 1 48 SER HN 1 1
419 1 2 1 1 49 TYR H 1 49 TYR HN 1 1
420 1 1 1 1 48 SER HB2 1 48 SER HB2 1 1
420 1 2 1 1 49 TYR H 1 49 TYR HN 1 1
421 1 1 1 1 49 TYR H 1 49 TYR HN 1 1
421 1 2 1 1 49 TYR HA 1 49 TYR HA 1 1
422 1 1 1 1 49 TYR H 1 49 TYR HN 1 1
422 1 2 1 1 49 TYR HB2 1 49 TYR HB2 1 1
423 1 1 1 1 49 TYR H 1 49 TYR HN 1 1
423 1 2 1 1 49 TYR HB3 1 49 TYR HB1 1 1
424 1 1 1 1 49 TYR HA 1 49 TYR HA 1 1
424 1 2 1 1 49 TYR QD 1 49 TYR HD* 1 1
425 1 1 1 1 49 TYR HA 1 49 TYR HA 1 1
425 1 2 1 1 49 TYR QE 1 49 TYR HE* 1 1
426 1 1 1 1 49 TYR HA 1 49 TYR HA 1 1
426 1 2 1 1 50 GLY H 1 50 GLY HN 1 1
427 1 1 1 1 49 TYR QD 1 49 TYR HD* 1 1
427 1 2 1 1 50 GLY H 1 50 GLY HN 1 1
428 1 1 1 1 49 TYR QE 1 49 TYR HE* 1 1
428 1 2 1 1 50 GLY H 1 50 GLY HN 1 1
429 1 1 1 1 50 GLY HA2 1 50 GLY HA2 1 1
429 1 2 1 1 51 GLY H 1 51 GLY HN 1 1
430 1 1 1 1 50 GLY HA3 1 50 GLY HA1 1 1
430 1 2 1 1 51 GLY H 1 51 GLY HN 1 1
431 1 1 1 1 50 GLY HA3 1 50 GLY HA1 1 1
431 1 2 1 1 54 LYS QB 1 54 LYS HB* 1 1
432 1 1 1 1 51 GLY H 1 51 GLY HN 1 1
432 1 2 1 1 54 LYS QB 1 54 LYS HB* 1 1
433 1 1 1 1 51 GLY HA2 1 51 GLY HA2 1 1
433 1 2 1 1 52 GLU H 1 52 GLU HN 1 1
434 1 1 1 1 51 GLY HA3 1 51 GLY HA1 1 1
434 1 2 1 1 52 GLU H 1 52 GLU HN 1 1
435 1 1 1 1 52 GLU H 1 52 GLU HN 1 1
435 1 2 1 1 53 ARG H 1 53 ARG HN 1 1
436 1 1 1 1 52 GLU HA 1 52 GLU HA 1 1
436 1 2 1 1 53 ARG H 1 53 ARG HN 1 1
437 1 1 1 1 52 GLU HA 1 52 GLU HA 1 1
437 1 2 1 1 54 LYS H 1 54 LYS HN 1 1
438 1 1 1 1 53 ARG H 1 53 ARG HN 1 1
438 1 2 1 1 53 ARG HB3 1 53 ARG HB1 1 1
439 1 1 1 1 53 ARG H 1 53 ARG HN 1 1
439 1 2 1 1 53 ARG QD 1 53 ARG HD* 1 1
440 1 1 1 1 53 ARG H 1 53 ARG HN 1 1
440 1 2 1 1 53 ARG QG 1 53 ARG HG* 1 1
441 1 1 1 1 53 ARG H 1 53 ARG HN 1 1
441 1 2 1 1 54 LYS H 1 54 LYS HN 1 1
442 1 1 1 1 53 ARG HA 1 53 ARG HA 1 1
442 1 2 1 1 54 LYS H 1 54 LYS HN 1 1
443 1 1 1 1 53 ARG HA 1 53 ARG HA 1 1
443 1 2 1 1 55 ALA H 1 55 ALA HN 1 1
444 1 1 1 1 53 ARG QG 1 53 ARG HG* 1 1
444 1 2 1 1 54 LYS H 1 54 LYS HN 1 1
445 1 1 1 1 53 ARG QG 1 53 ARG HG* 1 1
445 1 2 1 1 55 ALA H 1 55 ALA HN 1 1
446 1 1 1 1 54 LYS H 1 54 LYS HN 1 1
446 1 2 1 1 54 LYS HG2 1 54 LYS HG2 1 1
447 1 1 1 1 54 LYS H 1 54 LYS HN 1 1
447 1 2 1 1 54 LYS HG3 1 54 LYS HG1 1 1
448 1 1 1 1 54 LYS HA 1 54 LYS HA 1 1
448 1 2 1 1 55 ALA H 1 55 ALA HN 1 1
449 1 1 1 1 54 LYS HA 1 54 LYS HA 1 1
449 1 2 1 1 57 MET HB3 1 57 MET HB1 1 1
450 1 1 1 1 54 LYS HA 1 54 LYS HA 1 1
450 1 2 1 1 58 THR H 1 58 THR HN 1 1
451 1 1 1 1 54 LYS HG2 1 54 LYS HG2 1 1
451 1 2 1 1 55 ALA H 1 55 ALA HN 1 1
452 1 1 1 1 54 LYS HG3 1 54 LYS HG1 1 1
452 1 2 1 1 55 ALA H 1 55 ALA HN 1 1
453 1 1 1 1 55 ALA H 1 55 ALA HN 1 1
453 1 2 1 1 56 MET H 1 56 MET HN 1 1
454 1 1 1 1 55 ALA HA 1 55 ALA HA 1 1
454 1 2 1 1 56 MET H 1 56 MET HN 1 1
455 1 1 1 1 55 ALA HA 1 55 ALA HA 1 1
455 1 2 1 1 58 THR H 1 58 THR HN 1 1
456 1 1 1 1 55 ALA MB 1 55 ALA HB* 1 1
456 1 2 1 1 56 MET H 1 56 MET HN 1 1
457 1 1 1 1 55 ALA MB 1 55 ALA HB* 1 1
457 1 2 1 1 59 ASN H 1 59 ASN HN 1 1
458 1 1 1 1 56 MET H 1 56 MET HN 1 1
458 1 2 1 1 56 MET HB2 1 56 MET HB2 1 1
459 1 1 1 1 56 MET H 1 56 MET HN 1 1
459 1 2 1 1 56 MET HB3 1 56 MET HB1 1 1
460 1 1 1 1 56 MET H 1 56 MET HN 1 1
460 1 2 1 1 57 MET H 1 57 MET HN 1 1
461 1 1 1 1 57 MET H 1 57 MET HN 1 1
461 1 2 1 1 57 MET HB2 1 57 MET HB2 1 1
462 1 1 1 1 57 MET H 1 57 MET HN 1 1
462 1 2 1 1 57 MET HB3 1 57 MET HB1 1 1
463 1 1 1 1 57 MET H 1 57 MET HN 1 1
463 1 2 1 1 58 THR H 1 58 THR HN 1 1
464 1 1 1 1 57 MET H 1 57 MET HN 1 1
464 1 2 1 1 60 ALA H 1 60 ALA HN 1 1
465 1 1 1 1 57 MET HA 1 57 MET HA 1 1
465 1 2 1 1 58 THR H 1 58 THR HN 1 1
466 1 1 1 1 57 MET HA 1 57 MET HA 1 1
466 1 2 1 1 60 ALA H 1 60 ALA HN 1 1
467 1 1 1 1 57 MET HA 1 57 MET HA 1 1
467 1 2 1 1 60 ALA MB 1 60 ALA HB* 1 1
468 1 1 1 1 57 MET HB3 1 57 MET HB1 1 1
468 1 2 1 1 58 THR H 1 58 THR HN 1 1
469 1 1 1 1 58 THR H 1 58 THR HN 1 1
469 1 2 1 1 58 THR HB 1 58 THR HB 1 1
470 1 1 1 1 58 THR H 1 58 THR HN 1 1
470 1 2 1 1 58 THR MG 1 58 THR HG2* 1 1
471 1 1 1 1 58 THR H 1 58 THR HN 1 1
471 1 2 1 1 59 ASN H 1 59 ASN HN 1 1
472 1 1 1 1 58 THR H 1 58 THR HN 1 1
472 1 2 1 1 60 ALA H 1 60 ALA HN 1 1
473 1 1 1 1 58 THR HA 1 58 THR HA 1 1
473 1 2 1 1 59 ASN H 1 59 ASN HN 1 1
474 1 1 1 1 58 THR HA 1 58 THR HA 1 1
474 1 2 1 1 61 VAL MG1 1 61 VAL HG1* 1 1
475 1 1 1 1 58 THR HB 1 58 THR HB 1 1
475 1 2 1 1 59 ASN H 1 59 ASN HN 1 1
476 1 1 1 1 58 THR MG 1 58 THR HG2* 1 1
476 1 2 1 1 59 ASN H 1 59 ASN HN 1 1
477 1 1 1 1 58 THR MG 1 58 THR HG2* 1 1
477 1 2 1 1 62 LYS H 1 62 LYS HN 1 1
478 1 1 1 1 59 ASN H 1 59 ASN HN 1 1
478 1 2 1 1 60 ALA H 1 60 ALA HN 1 1
479 1 1 1 1 59 ASN H 1 59 ASN HN 1 1
479 1 2 1 1 60 ALA MB 1 60 ALA HB* 1 1
480 1 1 1 1 59 ASN HA 1 59 ASN HA 1 1
480 1 2 1 1 60 ALA H 1 60 ALA HN 1 1
481 1 1 1 1 59 ASN HA 1 59 ASN HA 1 1
481 1 2 1 1 62 LYS H 1 62 LYS HN 1 1
482 1 1 1 1 59 ASN HA 1 59 ASN HA 1 1
482 1 2 1 1 62 LYS QE 1 62 LYS HE* 1 1
483 1 1 1 1 59 ASN QB 1 59 ASN HB* 1 1
483 1 2 1 1 60 ALA H 1 60 ALA HN 1 1
484 1 1 1 1 59 ASN HD21 1 59 ASN HD22 1 1
484 1 2 1 1 60 ALA H 1 60 ALA HN 1 1
485 1 1 1 1 59 ASN HD21 1 59 ASN HD22 1 1
485 1 2 1 1 63 LYS HA 1 63 LYS HA 1 1
486 1 1 1 1 60 ALA H 1 60 ALA HN 1 1
486 1 2 1 1 61 VAL H 1 61 VAL HN 1 1
487 1 1 1 1 60 ALA H 1 60 ALA HN 1 1
487 1 2 1 1 61 VAL MG1 1 61 VAL HG1* 1 1
488 1 1 1 1 60 ALA H 1 60 ALA HN 1 1
488 1 2 1 1 61 VAL MG2 1 61 VAL HG2* 1 1
489 1 1 1 1 60 ALA H 1 60 ALA HN 1 1
489 1 2 1 1 62 LYS H 1 62 LYS HN 1 1
490 1 1 1 1 60 ALA HA 1 60 ALA HA 1 1
490 1 2 1 1 61 VAL H 1 61 VAL HN 1 1
491 1 1 1 1 60 ALA MB 1 60 ALA HB* 1 1
491 1 2 1 1 61 VAL H 1 61 VAL HN 1 1
492 1 1 1 1 60 ALA MB 1 60 ALA HB* 1 1
492 1 2 1 1 61 VAL MG2 1 61 VAL HG2* 1 1
493 1 1 1 1 61 VAL H 1 61 VAL HN 1 1
493 1 2 1 1 61 VAL HB 1 61 VAL HB 1 1
494 1 1 1 1 61 VAL H 1 61 VAL HN 1 1
494 1 2 1 1 61 VAL MG1 1 61 VAL HG1* 1 1
495 1 1 1 1 61 VAL H 1 61 VAL HN 1 1
495 1 2 1 1 61 VAL MG2 1 61 VAL HG2* 1 1
496 1 1 1 1 61 VAL H 1 61 VAL HN 1 1
496 1 2 1 1 62 LYS H 1 62 LYS HN 1 1
497 1 1 1 1 61 VAL HA 1 61 VAL HA 1 1
497 1 2 1 1 61 VAL MG2 1 61 VAL HG2* 1 1
498 1 1 1 1 61 VAL HA 1 61 VAL HA 1 1
498 1 2 1 1 62 LYS H 1 62 LYS HN 1 1
499 1 1 1 1 61 VAL HA 1 61 VAL HA 1 1
499 1 2 1 1 64 ALA H 1 64 ALA HN 1 1
500 1 1 1 1 61 VAL HA 1 61 VAL HA 1 1
500 1 2 1 1 69 LEU MD2 1 69 LEU HD1* 1 1
501 1 1 1 1 61 VAL HB 1 61 VAL HB 1 1
501 1 2 1 1 69 LEU MD2 1 69 LEU HD1* 1 1
502 1 1 1 1 61 VAL MG1 1 61 VAL HG1* 1 1
502 1 2 1 1 62 LYS H 1 62 LYS HN 1 1
503 1 1 1 1 61 VAL MG1 1 61 VAL HG1* 1 1
503 1 2 1 1 62 LYS HA 1 62 LYS HA 1 1
504 1 1 1 1 61 VAL MG1 1 61 VAL HG1* 1 1
504 1 2 1 1 69 LEU MD2 1 69 LEU HD1* 1 1
505 1 1 1 1 61 VAL MG2 1 61 VAL HG2* 1 1
505 1 2 1 1 62 LYS H 1 62 LYS HN 1 1
506 1 1 1 1 61 VAL MG2 1 61 VAL HG2* 1 1
506 1 2 1 1 69 LEU MD2 1 69 LEU HD1* 1 1
507 1 1 1 1 62 LYS H 1 62 LYS HN 1 1
507 1 2 1 1 62 LYS HB2 1 62 LYS HB2 1 1
508 1 1 1 1 62 LYS H 1 62 LYS HN 1 1
508 1 2 1 1 62 LYS QD 1 62 LYS HD* 1 1
509 1 1 1 1 62 LYS H 1 62 LYS HN 1 1
509 1 2 1 1 63 LYS H 1 63 LYS HN 1 1
510 1 1 1 1 62 LYS H 1 62 LYS HN 1 1
510 1 2 1 1 63 LYS QD 1 63 LYS HD* 1 1
511 1 1 1 1 62 LYS HA 1 62 LYS HA 1 1
511 1 2 1 1 63 LYS H 1 63 LYS HN 1 1
512 1 1 1 1 62 LYS HA 1 62 LYS HA 1 1
512 1 2 1 1 64 ALA H 1 64 ALA HN 1 1
513 1 1 1 1 62 LYS HB2 1 62 LYS HB2 1 1
513 1 2 1 1 63 LYS H 1 63 LYS HN 1 1
514 1 1 1 1 62 LYS QG 1 62 LYS HG* 1 1
514 1 2 1 1 63 LYS QD 1 63 LYS HD* 1 1
515 1 1 1 1 63 LYS H 1 63 LYS HN 1 1
515 1 2 1 1 63 LYS HB2 1 63 LYS HB2 1 1
516 1 1 1 1 63 LYS H 1 63 LYS HN 1 1
516 1 2 1 1 63 LYS HB3 1 63 LYS HB1 1 1
517 1 1 1 1 63 LYS H 1 63 LYS HN 1 1
517 1 2 1 1 63 LYS QD 1 63 LYS HD* 1 1
518 1 1 1 1 63 LYS H 1 63 LYS HN 1 1
518 1 2 1 1 64 ALA H 1 64 ALA HN 1 1
519 1 1 1 1 63 LYS HA 1 63 LYS HA 1 1
519 1 2 1 1 64 ALA H 1 64 ALA HN 1 1
520 1 1 1 1 63 LYS HB2 1 63 LYS HB2 1 1
520 1 2 1 1 63 LYS QD 1 63 LYS HD* 1 1
521 1 1 1 1 64 ALA H 1 64 ALA HN 1 1
521 1 2 1 1 65 SER H 1 65 SER HN 1 1
522 1 1 1 1 64 ALA H 1 64 ALA HN 1 1
522 1 2 1 1 69 LEU MD2 1 69 LEU HD1* 1 1
523 1 1 1 1 64 ALA HA 1 64 ALA HA 1 1
523 1 2 1 1 65 SER H 1 65 SER HN 1 1
524 1 1 1 1 64 ALA HA 1 64 ALA HA 1 1
524 1 2 1 1 68 GLU QG 1 68 GLU HG1 1 1
525 1 1 1 1 64 ALA MB 1 64 ALA HB* 1 1
525 1 2 1 1 65 SER H 1 65 SER HN 1 1
526 1 1 1 1 64 ALA MB 1 64 ALA HB* 1 1
526 1 2 1 1 68 GLU H 1 68 GLU HN 1 1
527 1 1 1 1 64 ALA MB 1 64 ALA HB* 1 1
527 1 2 1 1 68 GLU HB3 1 68 GLU HB1 1 1
528 1 1 1 1 64 ALA MB 1 64 ALA HB* 1 1
528 1 2 1 1 69 LEU H 1 69 LEU HN 1 1
529 1 1 1 1 64 ALA MB 1 64 ALA HB* 1 1
529 1 2 1 1 69 LEU MD1 1 69 LEU HD2* 1 1
530 1 1 1 1 64 ALA MB 1 64 ALA HB* 1 1
530 1 2 1 1 69 LEU MD2 1 69 LEU HD1* 1 1
531 1 1 1 1 64 ALA MB 1 64 ALA HB* 1 1
531 1 2 1 1 69 LEU HG 1 69 LEU HG 1 1
532 1 1 1 1 65 SER H 1 65 SER HN 1 1
532 1 2 1 1 65 SER QB 1 65 SER HB1 1 1
533 1 1 1 1 65 SER H 1 65 SER HN 1 1
533 1 2 1 1 68 GLU H 1 68 GLU HN 1 1
534 1 1 1 1 65 SER H 1 65 SER HN 1 1
534 1 2 1 1 68 GLU HB2 1 68 GLU HB2 1 1
535 1 1 1 1 65 SER H 1 65 SER HN 1 1
535 1 2 1 1 68 GLU HB3 1 68 GLU HB1 1 1
536 1 1 1 1 65 SER H 1 65 SER HN 1 1
536 1 2 1 1 68 GLU QG 1 68 GLU HG1 1 1
537 1 1 1 1 65 SER H 1 65 SER HN 1 1
537 1 2 1 1 69 LEU H 1 69 LEU HN 1 1
538 1 1 1 1 65 SER HA 1 65 SER HA 1 1
538 1 2 1 1 66 ASP H 1 66 ASP HN 1 1
539 1 1 1 1 65 SER QB 1 65 SER HB1 1 1
539 1 2 1 1 66 ASP H 1 66 ASP HN 1 1
540 1 1 1 1 65 SER QB 1 65 SER HB1 1 1
540 1 2 1 1 67 GLU H 1 67 GLU HN 1 1
541 1 1 1 1 66 ASP H 1 66 ASP HN 1 1
541 1 2 1 1 67 GLU H 1 67 GLU HN 1 1
542 1 1 1 1 66 ASP HA 1 66 ASP HA 1 1
542 1 2 1 1 67 GLU H 1 67 GLU HN 1 1
543 1 1 1 1 66 ASP HA 1 66 ASP HA 1 1
543 1 2 1 1 68 GLU H 1 68 GLU HN 1 1
544 1 1 1 1 66 ASP HA 1 66 ASP HA 1 1
544 1 2 1 1 69 LEU H 1 69 LEU HN 1 1
545 1 1 1 1 66 ASP HA 1 66 ASP HA 1 1
545 1 2 1 1 69 LEU MD1 1 69 LEU HD2* 1 1
546 1 1 1 1 66 ASP HA 1 66 ASP HA 1 1
546 1 2 1 1 69 LEU HG 1 69 LEU HG 1 1
547 1 1 1 1 66 ASP HA 1 66 ASP HA 1 1
547 1 2 1 1 70 LYS H 1 70 LYS HN 1 1
548 1 1 1 1 66 ASP QB 1 66 ASP HB* 1 1
548 1 2 1 1 67 GLU H 1 67 GLU HN 1 1
549 1 1 1 1 66 ASP QB 1 66 ASP HB* 1 1
549 1 2 1 1 68 GLU H 1 68 GLU HN 1 1
550 1 1 1 1 67 GLU H 1 67 GLU HN 1 1
550 1 2 1 1 67 GLU QB 1 67 GLU HB1 1 1
551 1 1 1 1 67 GLU H 1 67 GLU HN 1 1
551 1 2 1 1 67 GLU HG2 1 67 GLU HG2 1 1
552 1 1 1 1 67 GLU H 1 67 GLU HN 1 1
552 1 2 1 1 67 GLU HG3 1 67 GLU HG1 1 1
553 1 1 1 1 67 GLU HA 1 67 GLU HA 1 1
553 1 2 1 1 68 GLU H 1 68 GLU HN 1 1
554 1 1 1 1 67 GLU HA 1 67 GLU HA 1 1
554 1 2 1 1 70 LYS H 1 70 LYS HN 1 1
555 1 1 1 1 67 GLU HA 1 67 GLU HA 1 1
555 1 2 1 1 71 ALA H 1 71 ALA HN 1 1
556 1 1 1 1 67 GLU QB 1 67 GLU HB1 1 1
556 1 2 1 1 68 GLU H 1 68 GLU HN 1 1
557 1 1 1 1 67 GLU QB 1 67 GLU HB1 1 1
557 1 2 1 1 68 GLU QG 1 68 GLU HG2 1 1
558 1 1 1 1 68 GLU H 1 68 GLU HN 1 1
558 1 2 1 1 68 GLU HB2 1 68 GLU HB2 1 1
559 1 1 1 1 68 GLU H 1 68 GLU HN 1 1
559 1 2 1 1 68 GLU HB3 1 68 GLU HB1 1 1
560 1 1 1 1 68 GLU H 1 68 GLU HN 1 1
560 1 2 1 1 68 GLU QG 1 68 GLU HG1 1 1
561 1 1 1 1 68 GLU H 1 68 GLU HN 1 1
561 1 2 1 1 69 LEU H 1 69 LEU HN 1 1
562 1 1 1 1 68 GLU H 1 68 GLU HN 1 1
562 1 2 1 1 70 LYS H 1 70 LYS HN 1 1
563 1 1 1 1 68 GLU HA 1 68 GLU HA 1 1
563 1 2 1 1 68 GLU QG 1 68 GLU HG1 1 1
564 1 1 1 1 68 GLU HA 1 68 GLU HA 1 1
564 1 2 1 1 69 LEU H 1 69 LEU HN 1 1
565 1 1 1 1 68 GLU HA 1 68 GLU HA 1 1
565 1 2 1 1 72 LEU H 1 72 LEU HN 1 1
566 1 1 1 1 68 GLU HB2 1 68 GLU HB2 1 1
566 1 2 1 1 69 LEU H 1 69 LEU HN 1 1
567 1 1 1 1 68 GLU HB3 1 68 GLU HB1 1 1
567 1 2 1 1 69 LEU H 1 69 LEU HN 1 1
568 1 1 1 1 69 LEU H 1 69 LEU HN 1 1
568 1 2 1 1 69 LEU HB2 1 69 LEU HB1 1 1
569 1 1 1 1 69 LEU H 1 69 LEU HN 1 1
569 1 2 1 1 69 LEU HB3 1 69 LEU HB2 1 1
570 1 1 1 1 69 LEU H 1 69 LEU HN 1 1
570 1 2 1 1 69 LEU MD1 1 69 LEU HD2* 1 1
571 1 1 1 1 69 LEU H 1 69 LEU HN 1 1
571 1 2 1 1 69 LEU MD2 1 69 LEU HD1* 1 1
572 1 1 1 1 69 LEU H 1 69 LEU HN 1 1
572 1 2 1 1 69 LEU HG 1 69 LEU HG 1 1
573 1 1 1 1 69 LEU H 1 69 LEU HN 1 1
573 1 2 1 1 70 LYS H 1 70 LYS HN 1 1
574 1 1 1 1 69 LEU H 1 69 LEU HN 1 1
574 1 2 1 1 70 LYS HA 1 70 LYS HA 1 1
575 1 1 1 1 69 LEU H 1 69 LEU HN 1 1
575 1 2 1 1 71 ALA H 1 71 ALA HN 1 1
576 1 1 1 1 69 LEU H 1 69 LEU HN 1 1
576 1 2 1 1 72 LEU QD 1 72 LEU HD2* 1 1
577 1 1 1 1 69 LEU HA 1 69 LEU HA 1 1
577 1 2 1 1 69 LEU MD2 1 69 LEU HD1* 1 1
578 1 1 1 1 69 LEU HA 1 69 LEU HA 1 1
578 1 2 1 1 70 LYS H 1 70 LYS HN 1 1
579 1 1 1 1 69 LEU HA 1 69 LEU HA 1 1
579 1 2 1 1 72 LEU QB 1 72 LEU HB1 1 1
580 1 1 1 1 69 LEU HA 1 69 LEU HA 1 1
580 1 2 1 1 72 LEU QD 1 72 LEU HD2* 1 1
581 1 1 1 1 69 LEU MD1 1 69 LEU HD2* 1 1
581 1 2 1 1 70 LYS H 1 70 LYS HN 1 1
582 1 1 1 1 69 LEU MD2 1 69 LEU HD1* 1 1
582 1 2 1 1 70 LYS H 1 70 LYS HN 1 1
583 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
583 1 2 1 1 70 LYS QD 1 70 LYS HD* 1 1
584 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
584 1 2 1 1 70 LYS QE 1 70 LYS HE* 1 1
585 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
585 1 2 1 1 70 LYS HG2 1 70 LYS HG2 1 1
586 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
586 1 2 1 1 70 LYS HG3 1 70 LYS HG1 1 1
587 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
587 1 2 1 1 71 ALA H 1 71 ALA HN 1 1
588 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
588 1 2 1 1 71 ALA MB 1 71 ALA HB* 1 1
589 1 1 1 1 70 LYS HA 1 70 LYS HA 1 1
589 1 2 1 1 70 LYS HG2 1 70 LYS HG2 1 1
590 1 1 1 1 70 LYS HA 1 70 LYS HA 1 1
590 1 2 1 1 71 ALA H 1 71 ALA HN 1 1
591 1 1 1 1 70 LYS HA 1 70 LYS HA 1 1
591 1 2 1 1 72 LEU H 1 72 LEU HN 1 1
592 1 1 1 1 70 LYS HA 1 70 LYS HA 1 1
592 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
593 1 1 1 1 70 LYS HA 1 70 LYS HA 1 1
593 1 2 1 1 74 ASP H 1 74 ASP HN 1 1
594 1 1 1 1 70 LYS QB 1 70 LYS HB* 1 1
594 1 2 1 1 71 ALA H 1 71 ALA HN 1 1
595 1 1 1 1 71 ALA H 1 71 ALA HN 1 1
595 1 2 1 1 72 LEU H 1 72 LEU HN 1 1
596 1 1 1 1 71 ALA HA 1 71 ALA HA 1 1
596 1 2 1 1 72 LEU H 1 72 LEU HN 1 1
597 1 1 1 1 71 ALA HA 1 71 ALA HA 1 1
597 1 2 1 1 73 ALA H 1 73 ALA HN 1 1
598 1 1 1 1 71 ALA HA 1 71 ALA HA 1 1
598 1 2 1 1 74 ASP H 1 74 ASP HN 1 1
599 1 1 1 1 71 ALA HA 1 71 ALA HA 1 1
599 1 2 1 1 74 ASP QB 1 74 ASP HB* 1 1
600 1 1 1 1 71 ALA HA 1 71 ALA HA 1 1
600 1 2 1 1 75 TYR H 1 75 TYR HN 1 1
601 1 1 1 1 71 ALA MB 1 71 ALA HB* 1 1
601 1 2 1 1 72 LEU H 1 72 LEU HN 1 1
602 1 1 1 1 72 LEU H 1 72 LEU HN 1 1
602 1 2 1 1 72 LEU QB 1 72 LEU HB1 1 1
603 1 1 1 1 72 LEU H 1 72 LEU HN 1 1
603 1 2 1 1 72 LEU QD 1 72 LEU HD1* 1 1
604 1 1 1 1 72 LEU H 1 72 LEU HN 1 1
604 1 2 1 1 72 LEU HG 1 72 LEU HG 1 1
605 1 1 1 1 72 LEU H 1 72 LEU HN 1 1
605 1 2 1 1 73 ALA H 1 73 ALA HN 1 1
606 1 1 1 1 72 LEU H 1 72 LEU HN 1 1
606 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
607 1 1 1 1 72 LEU H 1 72 LEU HN 1 1
607 1 2 1 1 74 ASP H 1 74 ASP HN 1 1
608 1 1 1 1 72 LEU H 1 72 LEU HN 1 1
608 1 2 1 1 76 MET ME 1 76 MET HE* 1 1
609 1 1 1 1 72 LEU HA 1 72 LEU HA 1 1
609 1 2 1 1 72 LEU QD 1 72 LEU HD1* 1 1
610 1 1 1 1 72 LEU HA 1 72 LEU HA 1 1
610 1 2 1 1 72 LEU HG 1 72 LEU HG 1 1
611 1 1 1 1 72 LEU HA 1 72 LEU HA 1 1
611 1 2 1 1 73 ALA H 1 73 ALA HN 1 1
612 1 1 1 1 72 LEU HA 1 72 LEU HA 1 1
612 1 2 1 1 75 TYR H 1 75 TYR HN 1 1
613 1 1 1 1 72 LEU HA 1 72 LEU HA 1 1
613 1 2 1 1 75 TYR HB2 1 75 TYR HB2 1 1
614 1 1 1 1 72 LEU HA 1 72 LEU HA 1 1
614 1 2 1 1 75 TYR QD 1 75 TYR HD* 1 1
615 1 1 1 1 72 LEU QB 1 72 LEU HB1 1 1
615 1 2 1 1 73 ALA H 1 73 ALA HN 1 1
616 1 1 1 1 72 LEU QD 1 72 LEU HD1* 1 1
616 1 2 1 1 75 TYR QD 1 75 TYR HD* 1 1
617 1 1 1 1 73 ALA H 1 73 ALA HN 1 1
617 1 2 1 1 74 ASP H 1 74 ASP HN 1 1
618 1 1 1 1 73 ALA H 1 73 ALA HN 1 1
618 1 2 1 1 74 ASP QB 1 74 ASP HB* 1 1
619 1 1 1 1 73 ALA H 1 73 ALA HN 1 1
619 1 2 1 1 75 TYR H 1 75 TYR HN 1 1
620 1 1 1 1 73 ALA H 1 73 ALA HN 1 1
620 1 2 1 1 76 MET ME 1 76 MET HE* 1 1
621 1 1 1 1 73 ALA HA 1 73 ALA HA 1 1
621 1 2 1 1 74 ASP H 1 74 ASP HN 1 1
622 1 1 1 1 73 ALA HA 1 73 ALA HA 1 1
622 1 2 1 1 76 MET H 1 76 MET HN 1 1
623 1 1 1 1 73 ALA HA 1 73 ALA HA 1 1
623 1 2 1 1 77 SER H 1 77 SER HN 1 1
624 1 1 1 1 73 ALA MB 1 73 ALA HB* 1 1
624 1 2 1 1 74 ASP H 1 74 ASP HN 1 1
625 1 1 1 1 73 ALA MB 1 73 ALA HB* 1 1
625 1 2 1 1 75 TYR H 1 75 TYR HN 1 1
626 1 1 1 1 74 ASP H 1 74 ASP HN 1 1
626 1 2 1 1 75 TYR H 1 75 TYR HN 1 1
627 1 1 1 1 74 ASP H 1 74 ASP HN 1 1
627 1 2 1 1 76 MET H 1 76 MET HN 1 1
628 1 1 1 1 74 ASP HA 1 74 ASP HA 1 1
628 1 2 1 1 75 TYR H 1 75 TYR HN 1 1
629 1 1 1 1 74 ASP QB 1 74 ASP HB* 1 1
629 1 2 1 1 75 TYR H 1 75 TYR HN 1 1
630 1 1 1 1 75 TYR H 1 75 TYR HN 1 1
630 1 2 1 1 75 TYR HB2 1 75 TYR HB2 1 1
631 1 1 1 1 75 TYR H 1 75 TYR HN 1 1
631 1 2 1 1 75 TYR HB3 1 75 TYR HB1 1 1
632 1 1 1 1 75 TYR H 1 75 TYR HN 1 1
632 1 2 1 1 75 TYR QD 1 75 TYR HD* 1 1
633 1 1 1 1 75 TYR H 1 75 TYR HN 1 1
633 1 2 1 1 76 MET H 1 76 MET HN 1 1
634 1 1 1 1 75 TYR HA 1 75 TYR HA 1 1
634 1 2 1 1 75 TYR QD 1 75 TYR HD* 1 1
635 1 1 1 1 75 TYR HA 1 75 TYR HA 1 1
635 1 2 1 1 76 MET H 1 76 MET HN 1 1
636 1 1 1 1 75 TYR HB3 1 75 TYR HB1 1 1
636 1 2 1 1 76 MET H 1 76 MET HN 1 1
637 1 1 1 1 75 TYR QD 1 75 TYR HD* 1 1
637 1 2 1 1 76 MET H 1 76 MET HN 1 1
638 1 1 1 1 75 TYR QD 1 75 TYR HD* 1 1
638 1 2 1 1 76 MET HA 1 76 MET HA 1 1
639 1 1 1 1 75 TYR QD 1 75 TYR HD* 1 1
639 1 2 1 1 76 MET HG3 1 76 MET HG2 1 1
640 1 1 1 1 75 TYR QD 1 75 TYR HD* 1 1
640 1 2 1 1 79 LEU MD1 1 79 LEU HD1* 1 1
641 1 1 1 1 75 TYR QD 1 75 TYR HD* 1 1
641 1 2 1 1 79 LEU MD2 1 79 LEU HD2* 1 1
642 1 1 1 1 75 TYR QE 1 75 TYR HE* 1 1
642 1 2 1 1 79 LEU MD1 1 79 LEU HD1* 1 1
643 1 1 1 1 75 TYR QE 1 75 TYR HE* 1 1
643 1 2 1 1 79 LEU MD2 1 79 LEU HD2* 1 1
644 1 1 1 1 76 MET H 1 76 MET HN 1 1
644 1 2 1 1 76 MET HB2 1 76 MET HB1 1 1
645 1 1 1 1 76 MET H 1 76 MET HN 1 1
645 1 2 1 1 76 MET HB3 1 76 MET HB2 1 1
646 1 1 1 1 76 MET H 1 76 MET HN 1 1
646 1 2 1 1 76 MET ME 1 76 MET HE* 1 1
647 1 1 1 1 76 MET H 1 76 MET HN 1 1
647 1 2 1 1 76 MET HG3 1 76 MET HG2 1 1
648 1 1 1 1 76 MET H 1 76 MET HN 1 1
648 1 2 1 1 77 SER H 1 77 SER HN 1 1
649 1 1 1 1 76 MET H 1 76 MET HN 1 1
649 1 2 1 1 78 LYS H 1 78 LYS HN 1 1
650 1 1 1 1 76 MET H 1 76 MET HN 1 1
650 1 2 1 1 79 LEU MD2 1 79 LEU HD2* 1 1
651 1 1 1 1 76 MET HA 1 76 MET HA 1 1
651 1 2 1 1 76 MET HG3 1 76 MET HG2 1 1
652 1 1 1 1 76 MET HA 1 76 MET HA 1 1
652 1 2 1 1 77 SER H 1 77 SER HN 1 1
653 1 1 1 1 76 MET HA 1 76 MET HA 1 1
653 1 2 1 1 78 LYS H 1 78 LYS HN 1 1
654 1 1 1 1 76 MET HA 1 76 MET HA 1 1
654 1 2 1 1 79 LEU H 1 79 LEU HN 1 1
655 1 1 1 1 76 MET HA 1 76 MET HA 1 1
655 1 2 1 1 79 LEU HB2 1 79 LEU HB2 1 1
656 1 1 1 1 76 MET HA 1 76 MET HA 1 1
656 1 2 1 1 79 LEU MD1 1 79 LEU HD1* 1 1
657 1 1 1 1 76 MET HA 1 76 MET HA 1 1
657 1 2 1 1 79 LEU MD2 1 79 LEU HD2* 1 1
658 1 1 1 1 76 MET HA 1 76 MET HA 1 1
658 1 2 1 1 79 LEU HG 1 79 LEU HG 1 1
659 1 1 1 1 76 MET HB2 1 76 MET HB1 1 1
659 1 2 1 1 77 SER H 1 77 SER HN 1 1
660 1 1 1 1 76 MET HB3 1 76 MET HB2 1 1
660 1 2 1 1 77 SER H 1 77 SER HN 1 1
661 1 1 1 1 76 MET ME 1 76 MET HE* 1 1
661 1 2 1 1 77 SER H 1 77 SER HN 1 1
662 1 1 1 1 76 MET HG3 1 76 MET HG2 1 1
662 1 2 1 1 79 LEU MD2 1 79 LEU HD2* 1 1
663 1 1 1 1 77 SER H 1 77 SER HN 1 1
663 1 2 1 1 77 SER HB2 1 77 SER HB2 1 1
664 1 1 1 1 77 SER H 1 77 SER HN 1 1
664 1 2 1 1 77 SER HB3 1 77 SER HB1 1 1
665 1 1 1 1 77 SER H 1 77 SER HN 1 1
665 1 2 1 1 78 LYS H 1 78 LYS HN 1 1
666 1 1 1 1 77 SER HA 1 77 SER HA 1 1
666 1 2 1 1 78 LYS H 1 78 LYS HN 1 1
667 1 1 1 1 78 LYS H 1 78 LYS HN 1 1
667 1 2 1 1 78 LYS HB2 1 78 LYS HB2 1 1
668 1 1 1 1 78 LYS H 1 78 LYS HN 1 1
668 1 2 1 1 78 LYS HB3 1 78 LYS HB1 1 1
669 1 1 1 1 78 LYS H 1 78 LYS HN 1 1
669 1 2 1 1 78 LYS QD 1 78 LYS HD* 1 1
670 1 1 1 1 78 LYS H 1 78 LYS HN 1 1
670 1 2 1 1 78 LYS QG 1 78 LYS HG* 1 1
671 1 1 1 1 78 LYS H 1 78 LYS HN 1 1
671 1 2 1 1 79 LEU H 1 79 LEU HN 1 1
672 1 1 1 1 78 LYS H 1 78 LYS HN 1 1
672 1 2 1 1 79 LEU HA 1 79 LEU HA 1 1
673 1 1 1 1 78 LYS H 1 78 LYS HN 1 1
673 1 2 1 1 79 LEU HB2 1 79 LEU HB2 1 1
674 1 1 1 1 78 LYS H 1 78 LYS HN 1 1
674 1 2 1 1 79 LEU MD1 1 79 LEU HD1* 1 1
675 1 1 1 1 78 LYS H 1 78 LYS HN 1 1
675 1 2 1 1 79 LEU MD2 1 79 LEU HD2* 1 1
676 1 1 1 1 78 LYS HA 1 78 LYS HA 1 1
676 1 2 1 1 78 LYS QG 1 78 LYS HG* 1 1
677 1 1 1 1 78 LYS HA 1 78 LYS HA 1 1
677 1 2 1 1 79 LEU H 1 79 LEU HN 1 1
678 1 1 1 1 79 LEU H 1 79 LEU HN 1 1
678 1 2 1 1 79 LEU HB2 1 79 LEU HB2 1 1
679 1 1 1 1 79 LEU H 1 79 LEU HN 1 1
679 1 2 1 1 79 LEU HB3 1 79 LEU HB1 1 1
680 1 1 1 1 79 LEU H 1 79 LEU HN 1 1
680 1 2 1 1 79 LEU MD1 1 79 LEU HD1* 1 1
681 1 1 1 1 79 LEU H 1 79 LEU HN 1 1
681 1 2 1 1 79 LEU MD2 1 79 LEU HD2* 1 1
682 1 1 1 1 79 LEU H 1 79 LEU HN 1 1
682 1 2 1 1 79 LEU HG 1 79 LEU HG 1 1
683 1 1 1 1 79 LEU HA 1 79 LEU HA 1 1
683 1 2 1 1 79 LEU MD1 1 79 LEU HD1* 1 1
684 1 1 1 1 79 LEU HA 1 79 LEU HA 1 1
684 1 2 1 1 79 LEU HG 1 79 LEU HG 1 1
685 1 1 1 1 79 LEU HB2 1 79 LEU HB2 1 1
685 1 2 1 1 79 LEU MD1 1 79 LEU HD1* 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 . . . . . 2.9088 -1.0 2.9088 1 1
2 1 . . . . . 4.7196 -1.0 4.7196 1 1
3 1 . . . . . 3.4776 -1.0 3.5 1 1
4 1 . . . . . 6.138 -1.0 7.138 1 1
5 1 . . . . . 5.2896 -1.0 6.2896 1 1
6 1 . . . . . 5.0832 -1.0 5.0832 1 1
7 1 . . . . . 4.1148 -1.0 5.1148 1 1
8 1 . . . . . 4.0356 -1.0 4.0356 1 1
9 1 . . . . . 3.9084 -1.0 6.0 1 1
10 1 . . . . . 6.546 -1.0 7.546 1 1
11 1 . . . . . 6.3732 -1.0 7.3732 1 1
12 1 . . . . . 4.512 -1.0 4.512 1 1
13 1 . . . . . 5.9316 -1.0 6.9316 1 1
14 1 . . . . . 3.666 -1.0 3.666 1 1
15 1 . . . . . 4.6404 -1.0 4.6404 1 1
16 1 . . . . . 3.102 -1.0 3.102 1 1
17 1 . . . . . 4.6656 -1.0 4.6656 1 1
18 1 . . . . . 5.928 -1.0 6.928 1 1
19 1 . . . . . 4.6308 -1.0 6.6308 1 1
20 1 . . . . . 5.0148 -1.0 7.0148 1 1
21 1 . . . . . 3.8748 -1.0 3.8748 1 1
22 1 . . . . . 4.5708 -1.0 4.5708 1 1
23 1 . . . . . 3.4404 -1.0 4.0 1 1
24 1 . . . . . 4.7808 -1.0 6.7808 1 1
25 1 . . . . . 4.1148 -1.0 6.1148 1 1
26 1 . . . . . 3.7392 -1.0 4.7392 1 1
27 1 . . . . . 4.9788 -1.0 7.9788 1 1
28 1 . . . . . 4.2732 -1.0 7.2732 1 1
29 1 . . . . . 3.1296 -1.0 3.1296 1 1
30 1 . . . . . 4.9536 -1.0 4.9536 1 1
31 1 . . . . . 4.5276 -1.0 4.5276 1 1
32 1 . . . . . 5.2008 -1.0 5.2008 1 1
33 1 . . . . . 4.1292 -1.0 4.1292 1 1
34 1 . . . . . 3.9156 -1.0 4.9156 1 1
35 1 . . . . . 3.0564 -1.0 3.0564 1 1
36 1 . . . . . 3.4608 -1.0 3.75 1 1
37 1 . . . . . 3.9888 -1.0 4.9888 1 1
38 1 . . . . . 2.8188 -1.0 3.5 1 1
39 1 . . . . . 6.048 -1.0 6.048 1 1
40 1 . . . . . 3.342 -1.0 4.342 1 1
41 1 . . . . . 2.9952 -1.0 2.9952 1 1
42 1 . . . . . 3.9912 -1.0 3.9912 1 1
43 1 . . . . . 4.5876 -1.0 4.5876 1 1
44 1 . . . . . 3.2652 -1.0 3.2652 1 1
45 1 . . . . . 3.0372 -1.0 4.0372 1 1
46 1 . . . . . 3.24 -1.0 4.24 1 1
47 1 . . . . . 4.806 -1.0 5.806 1 1
48 1 . . . . . 5.3484 -1.0 6.3484 1 1
49 1 . . . . . 4.788 -1.0 5.788 1 1
50 1 . . . . . 4.4112 -1.0 5.4112 1 1
51 1 . . . . . 4.6128 -1.0 5.6128 1 1
52 1 . . . . . 11.849 -1.0 13.849 1 1
53 1 . . . . . 4.2984 -1.0 5.2984 1 1
54 1 . . . . . 4.6836 -1.0 5.6836 1 1
55 1 . . . . . 4.6368 -1.0 5.6368 1 1
56 1 . . . . . 3.6408 -1.0 5.0 1 1
57 1 . . . . . 3.0036 -1.0 3.0036 1 1
58 1 . . . . . 2.9232 -1.0 3.3 1 1
59 1 . . . . . 4.4628 -1.0 6.4628 1 1
60 1 . . . . . 3.282 -1.0 3.282 1 1
61 1 . . . . . 3.9084 -1.0 4.9084 1 1
62 1 . . . . . 3.5076 -1.0 5.5076 1 1
63 1 . . . . . 3.9864 -1.0 3.9864 1 1
64 1 . . . . . 3.8688 -1.0 3.8688 1 1
65 1 . . . . . 3.8124 -1.0 4.8124 1 1
66 1 . . . . . 4.7472 -1.0 4.7472 1 1
67 1 . . . . . 3.8724 -1.0 4.8724 1 1
68 1 . . . . . 3.9576 -1.0 5.9576 1 1
69 1 . . . . . 4.23 -1.0 6.23 1 1
70 1 . . . . . 3.6288 -1.0 3.6288 1 1
71 1 . . . . . 4.6992 -1.0 6.6992 1 1
72 1 . . . . . 5.1888 -1.0 7.1888 1 1
73 1 . . . . . 3.8976 -1.0 5.8976 1 1
74 1 . . . . . 4.8564 -1.0 7.8564 1 1
75 1 . . . . . 4.4472 -1.0 6.4472 1 1
76 1 . . . . . 6.1164 -1.0 9.1164 1 1
77 1 . . . . . 4.0176 -1.0 7.0176 1 1
78 1 . . . . . 4.854 -1.0 7.854 1 1
79 1 . . . . . 4.0164 -1.0 7.0164 1 1
80 1 . . . . . 5.6172 -1.0 7.6172 1 1
81 1 . . . . . 6.2988 -1.0 9.2988 1 1
82 1 . . . . . . -1.0 3.9372 1 1
83 1 . . . . . 5.5956 -1.0 8.5956 1 1
84 1 . . . . . 4.2648 -1.0 6.2648 1 1
85 1 . . . . . 5.6676 -1.0 8.6676 1 1
86 1 . . . . . 3.9672 -1.0 5.9672 1 1
87 1 . . . . . 6.5208 -1.0 9.5208 1 1
88 1 . . . . . 5.0724 -1.0 7.0724 1 1
89 1 . . . . . 5.7516 -1.0 8.7516 1 1
90 1 . . . . . 3.06 -1.0 3.06 1 1
91 1 . . . . . 2.8524 -1.0 3.75 1 1
92 1 . . . . . 3.6624 -1.0 3.6624 1 1
93 1 . . . . . 3.1332 -1.0 3.1332 1 1
94 1 . . . . . 3.4164 -1.0 3.4164 1 1
95 1 . . . . . 3.6768 -1.0 4.6768 1 1
96 1 . . . . . 3.7224 -1.0 3.7224 1 1
97 1 . . . . . 3.93 -1.0 3.93 1 1
98 1 . . . . . 3.8676 -1.0 4.8676 1 1
99 1 . . . . . 6.2556 -1.0 7.2556 1 1
100 1 . . . . . 4.14 -1.0 4.14 1 1
101 1 . . . . . 3.2544 -1.0 3.2544 1 1
102 1 . . . . . 4.2072 -1.0 4.2072 1 1
103 1 . . . . . 4.4916 -1.0 5.4916 1 1
104 1 . . . . . . -1.0 3.0504 1 1
105 1 . . . . . 2.8524 -1.0 2.8524 1 1
106 1 . . . . . 4.6164 -1.0 5.0 1 1
107 1 . . . . . 4.3356 -1.0 4.3356 1 1
108 1 . . . . . 3.9372 -1.0 3.9372 1 1
109 1 . . . . . 3.0192 -1.0 3.0192 1 1
110 1 . . . . . 5.0988 -1.0 6.0988 1 1
111 1 . . . . . 3.612 -1.0 3.612 1 1
112 1 . . . . . 3.9084 -1.0 4.9084 1 1
113 1 . . . . . 4.0332 -1.0 4.0332 1 1
114 1 . . . . . 3.7716 -1.0 3.7716 1 1
115 1 . . . . . 3.2196 -1.0 3.2196 1 1
116 1 . . . . . 3.126 -1.0 4.126 1 1
117 1 . . . . . 5.1876 -1.0 5.1876 1 1
118 1 . . . . . 4.992 -1.0 5.992 1 1
119 1 . . . . . 4.0548 -1.0 4.0548 1 1
120 1 . . . . . 4.2696 -1.0 4.2696 1 1
121 1 . . . . . 3.3648 -1.0 3.3648 1 1
122 1 . . . . . 4.1016 -1.0 4.1016 1 1
123 1 . . . . . 3.8196 -1.0 4.0 1 1
124 1 . . . . . 3.7716 -1.0 3.7716 1 1
125 1 . . . . . 3.5412 -1.0 3.5412 1 1
126 1 . . . . . 4.2144 -1.0 4.2144 1 1
127 1 . . . . . 4.5432 -1.0 4.5432 1 1
128 1 . . . . . 3.3168 -1.0 3.3168 1 1
129 1 . . . . . 4.2108 -1.0 4.2108 1 1
130 1 . . . . . 3.7008 -1.0 3.7008 1 1
131 1 . . . . . 2.9976 -1.0 2.9976 1 1
132 1 . . . . . 3.3108 -1.0 3.3108 1 1
133 1 . . . . . 4.2696 -1.0 4.2696 1 1
134 1 . . . . . 4.2108 -1.0 4.2108 1 1
135 1 . . . . . 4.6536 -1.0 5.6536 1 1
136 1 . . . . . 3.9396 -1.0 3.9396 1 1
137 1 . . . . . 3.972 -1.0 3.972 1 1
138 1 . . . . . 3.5868 -1.0 3.5868 1 1
139 1 . . . . . 3.012 -1.0 4.0 1 1
140 1 . . . . . 4.6728 -1.0 5.6728 1 1
141 1 . . . . . 4.6164 -1.0 4.6164 1 1
142 1 . . . . . 3.9876 -1.0 4.9876 1 1
143 1 . . . . . 4.8168 -1.0 5.8168 1 1
144 1 . . . . . 4.0428 -1.0 5.0 1 1
145 1 . . . . . 4.3428 -1.0 4.8428 1 1
146 1 . . . . . 4.8744 -1.0 4.8744 1 1
147 1 . . . . . 4.6656 -1.0 4.6656 1 1
148 1 . . . . . 3.2148 -1.0 3.2148 1 1
149 1 . . . . . 4.482 -1.0 4.482 1 1
150 1 . . . . . 3.8868 -1.0 3.8868 1 1
151 1 . . . . . 4.0164 -1.0 5.0164 1 1
152 1 . . . . . 4.7472 -1.0 5.7472 1 1
153 1 . . . . . 4.7328 -1.0 5.0 1 1
154 1 . . . . . 4.2948 -1.0 4.2948 1 1
155 1 . . . . . 3.582 -1.0 3.582 1 1
156 1 . . . . . 4.0644 -1.0 5.0 1 1
157 1 . . . . . 4.4424 -1.0 5.4424 1 1
158 1 . . . . . 4.7568 -1.0 6.7568 1 1
159 1 . . . . . 3.3156 -1.0 3.3156 1 1
160 1 . . . . . 3.7428 -1.0 3.75 1 1
161 1 . . . . . 3.3624 -1.0 3.3624 1 1
162 1 . . . . . 3.9696 -1.0 3.9696 1 1
163 1 . . . . . 4.74 -1.0 4.74 1 1
164 1 . . . . . 5.388 -1.0 5.388 1 1
165 1 . . . . . 3.9396 -1.0 3.9396 1 1
166 1 . . . . . 3.744 -1.0 3.744 1 1
167 1 . . . . . 4.0812 -1.0 4.0812 1 1
168 1 . . . . . 3.162 -1.0 3.162 1 1
169 1 . . . . . 5.9664 -1.0 5.9664 1 1
170 1 . . . . . 2.9748 -1.0 2.9748 1 1
171 1 . . . . . 3.8892 -1.0 3.8892 1 1
172 1 . . . . . 4.6656 -1.0 5.6656 1 1
173 1 . . . . . 4.8612 -1.0 4.8612 1 1
174 1 . . . . . 4.4184 -1.0 5.4184 1 1
175 1 . . . . . 3.174 -1.0 3.174 1 1
176 1 . . . . . 4.2288 -1.0 5.2288 1 1
177 1 . . . . . 4.968 -1.0 4.968 1 1
178 1 . . . . . 5.3376 -1.0 6.3376 1 1
179 1 . . . . . 5.502 -1.0 6.502 1 1
180 1 . . . . . 3.1296 -1.0 3.1296 1 1
181 1 . . . . . 4.0476 -1.0 4.0476 1 1
182 1 . . . . . 4.3236 -1.0 4.3236 1 1
183 1 . . . . . 5.0988 -1.0 5.0988 1 1
184 1 . . . . . 2.8692 -1.0 2.8692 1 1
185 1 . . . . . 2.7084 -1.0 3.0 1 1
186 1 . . . . . 3.0372 -1.0 3.5 1 1
187 1 . . . . . 3.5304 -1.0 4.0 1 1
188 1 . . . . . 3.3804 -1.0 3.3804 1 1
189 1 . . . . . 3.4596 -1.0 5.0 1 1
190 1 . . . . . 3.9048 -1.0 5.0 1 1
191 1 . . . . . 2.9808 -1.0 2.9808 1 1
192 1 . . . . . 5.1288 -1.0 5.1288 1 1
193 1 . . . . . 4.3956 -1.0 4.3956 1 1
194 1 . . . . . 3.666 -1.0 3.666 1 1
195 1 . . . . . 4.9728 -1.0 4.9728 1 1
196 1 . . . . . 4.9728 -1.0 4.9728 1 1
197 1 . . . . . 3.9456 -1.0 3.9456 1 1
198 1 . . . . . 3.696 -1.0 4.696 1 1
199 1 . . . . . 3.834 -1.0 4.834 1 1
200 1 . . . . . 3.2064 -1.0 3.2064 1 1
201 1 . . . . . 6.1272 -1.0 7.1272 1 1
202 1 . . . . . 3.5736 -1.0 4.5736 1 1
203 1 . . . . . 3.6324 -1.0 3.8324 1 1
204 1 . . . . . 3.3156 -1.0 3.3156 1 1
205 1 . . . . . 3.0504 -1.0 3.0504 1 1
206 1 . . . . . 4.6788 -1.0 4.6788 1 1
207 1 . . . . . 5.3544 -1.0 5.3544 1 1
208 1 . . . . . 4.11 -1.0 5.0 1 1
209 1 . . . . . 4.0332 -1.0 5.0332 1 1
210 1 . . . . . 6.3528 -1.0 7.3528 1 1
211 1 . . . . . 5.502 -1.0 6.502 1 1
212 1 . . . . . 5.502 -1.0 5.502 1 1
213 1 . . . . . 5.4372 -1.0 6.4372 1 1
214 1 . . . . . 5.5416 -1.0 5.5416 1 1
215 1 . . . . . . -1.0 3.0432 1 1
216 1 . . . . . 4.8168 -1.0 5.8168 1 1
217 1 . . . . . 4.4628 -1.0 4.4628 1 1
218 1 . . . . . 6.1908 -1.0 7.1908 1 1
219 1 . . . . . 2.568 -1.0 3.5 1 1
220 1 . . . . . 7.11 -1.0 8.11 1 1
221 1 . . . . . 4.0332 -1.0 4.5 1 1
222 1 . . . . . 4.0908 -1.0 5.0908 1 1
223 1 . . . . . 3.1788 -1.0 3.1788 1 1
224 1 . . . . . 4.1916 -1.0 5.0 1 1
225 1 . . . . . 4.3236 -1.0 5.0 1 1
226 1 . . . . . 3.084 -1.0 3.5 1 1
227 1 . . . . . 4.2108 -1.0 5.0 1 1
228 1 . . . . . 3.0156 -1.0 3.0156 1 1
229 1 . . . . . 4.5276 -1.0 4.5276 1 1
230 1 . . . . . 4.602 -1.0 5.602 1 1
231 1 . . . . . 5.0064 -1.0 6.0064 1 1
232 1 . . . . . 3.0276 -1.0 3.5276 1 1
233 1 . . . . . 2.682 -1.0 3.2 1 1
234 1 . . . . . 6.714 -1.0 7.714 1 1
235 1 . . . . . 4.0896 -1.0 5.0896 1 1
236 1 . . . . . 4.6104 -1.0 5.6104 1 1
237 1 . . . . . 5.1492 -1.0 6.1492 1 1
238 1 . . . . . 3.0252 -1.0 4.0 1 1
239 1 . . . . . 3.0036 -1.0 3.0036 1 1
240 1 . . . . . 4.1076 -1.0 4.1076 1 1
241 1 . . . . . 4.1544 -1.0 4.1544 1 1
242 1 . . . . . 4.3548 -1.0 4.3548 1 1
243 1 . . . . . 4.5504 -1.0 5.5504 1 1
244 1 . . . . . 3.0744 -1.0 5.2 1 1
245 1 . . . . . 4.146 -1.0 4.546 1 1
246 1 . . . . . 4.1952 -1.0 4.6952 1 1
247 1 . . . . . 4.7052 -1.0 4.7052 1 1
248 1 . . . . . 4.6788 -1.0 4.6788 1 1
249 1 . . . . . 3.7716 -1.0 3.7716 1 1
250 1 . . . . . 3.5088 -1.0 3.5088 1 1
251 1 . . . . . 4.1808 -1.0 5.1808 1 1
252 1 . . . . . 4.2648 -1.0 5.2648 1 1
253 1 . . . . . 3.6516 -1.0 4.6516 1 1
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613 1 . . . . . 3.9432 -1.0 3.9432 1 1
614 1 . . . . . 5.3208 -1.0 7.3208 1 1
615 1 . . . . . 3.2496 -1.0 3.2496 1 1
616 1 . . . . . 5.676 -1.0 8.676 1 1
617 1 . . . . . 3.1788 -1.0 3.1788 1 1
618 1 . . . . . 4.8168 -1.0 5.8168 1 1
619 1 . . . . . 5.4864 -1.0 5.4864 1 1
620 1 . . . . . 5.6112 -1.0 6.6112 1 1
621 1 . . . . . 4.0596 -1.0 4.0596 1 1
622 1 . . . . . 4.4352 -1.0 4.4352 1 1
623 1 . . . . . 4.6044 -1.0 4.6044 1 1
624 1 . . . . . 3.6444 -1.0 4.6444 1 1
625 1 . . . . . 5.0376 -1.0 6.0376 1 1
626 1 . . . . . 4.4268 -1.0 4.4268 1 1
627 1 . . . . . 5.3292 -1.0 5.3292 1 1
628 1 . . . . . 4.3164 -1.0 4.3164 1 1
629 1 . . . . . 3.2952 -1.0 4.2952 1 1
630 1 . . . . . 2.9808 -1.0 2.9808 1 1
631 1 . . . . . 2.97 -1.0 3.1 1 1
632 1 . . . . . 4.3608 -1.0 5.3608 1 1
633 1 . . . . . 3.2652 -1.0 3.2652 1 1
634 1 . . . . . 3.5484 -1.0 5.5484 1 1
635 1 . . . . . 3.2868 -1.0 4.0 1 1
636 1 . . . . . 3.5736 -1.0 3.5736 1 1
637 1 . . . . . 4.1508 -1.0 5.1508 1 1
638 1 . . . . . 4.8372 -1.0 6.8372 1 1
639 1 . . . . . 5.118 -1.0 8.118 1 1
640 1 . . . . . 6.3708 -1.0 9.3708 1 1
641 1 . . . . . 5.3772 -1.0 8.3772 1 1
642 1 . . . . . 4.5924 -1.0 7.5924 1 1
643 1 . . . . . 4.9632 -1.0 7.9632 1 1
644 1 . . . . . 3.0216 -1.0 3.1 1 1
645 1 . . . . . 3.468 -1.0 3.75 1 1
646 1 . . . . . 4.9524 -1.0 5.9524 1 1
647 1 . . . . . 2.8128 -1.0 2.8128 1 1
648 1 . . . . . 3.3624 -1.0 3.3624 1 1
649 1 . . . . . 5.1564 -1.0 5.1564 1 1
650 1 . . . . . 5.202 -1.0 6.202 1 1
651 1 . . . . . 3.5784 -1.0 3.5784 1 1
652 1 . . . . . 3.9204 -1.0 3.9204 1 1
653 1 . . . . . 4.4004 -1.0 4.4004 1 1
654 1 . . . . . 4.3956 -1.0 4.3956 1 1
655 1 . . . . . 2.898 -1.0 3.5 1 1
656 1 . . . . . 5.166 -1.0 6.166 1 1
657 1 . . . . . 3.4992 -1.0 4.4992 1 1
658 1 . . . . . 4.0968 -1.0 4.0968 1 1
659 1 . . . . . 3.5784 -1.0 3.5784 1 1
660 1 . . . . . 3.8424 -1.0 3.8424 1 1
661 1 . . . . . 5.6028 -1.0 6.6028 1 1
662 1 . . . . . 6.5268 -1.0 7.5268 1 1
663 1 . . . . . 3.0804 -1.0 3.0804 1 1
664 1 . . . . . 3.282 -1.0 3.282 1 1
665 1 . . . . . 3.282 -1.0 3.282 1 1
666 1 . . . . . 3.972 -1.0 3.972 1 1
667 1 . . . . . 2.8668 -1.0 2.8668 1 1
668 1 . . . . . 3.7392 -1.0 3.75 1 1
669 1 . . . . . 4.7472 -1.0 5.7472 1 1
670 1 . . . . . 4.7556 -1.0 5.7556 1 1
671 1 . . . . . 4.6848 -1.0 4.6848 1 1
672 1 . . . . . 5.1996 -1.0 5.1996 1 1
673 1 . . . . . 4.4136 -1.0 4.4136 1 1
674 1 . . . . . 4.386 -1.0 6.0 1 1
675 1 . . . . . 4.5096 -1.0 5.5096 1 1
676 1 . . . . . 3.3276 -1.0 4.3276 1 1
677 1 . . . . . 3.6612 -1.0 3.6612 1 1
678 1 . . . . . 3.2016 -1.0 3.2016 1 1
679 1 . . . . . 2.7396 -1.0 2.7396 1 1
680 1 . . . . . 5.0988 -1.0 6.0988 1 1
681 1 . . . . . 4.7076 -1.0 5.7076 1 1
682 1 . . . . . 3.6492 -1.0 4.0 1 1
683 1 . . . . . 3.222 -1.0 4.222 1 1
684 1 . . . . . 3.0012 -1.0 3.0012 1 1
685 1 . . . . . 3.4656 -1.0 4.4656 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -1.903 -12.247 -7.522 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -2.448 -12.170 -8.946 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -2.462 -10.739 -9.495 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -3.735 -13.613 -8.418 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -4.422 -12.153 -8.377 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -4.180 -12.890 -9.859 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -1.813 -12.786 -9.584 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -2.910 -10.730 -10.489 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -3.040 -10.088 -8.839 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -1.445 -10.353 -9.574 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -3.808 -12.745 -8.934 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -2.522 -12.947 -6.724 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C 0.515 -10.234 -5.635 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C -0.253 -11.535 -5.850 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 0.663 -12.744 -5.613 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 2.021 -12.574 -6.290 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H -0.323 -10.983 -7.877 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H -1.073 -11.579 -5.133 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 0.832 -12.844 -4.540 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 0.184 -13.658 -5.963 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N -0.809 -11.552 -7.196 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 1.114 -9.720 -6.579 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 2.099 -12.896 -7.495 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 2.942 -12.097 -5.592 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLY C C 2.325 -8.037 -4.700 1.00 . A A . 3 GLY C 1 1
1 26 1 1 3 GLY CA C 1.134 -8.537 -3.884 1.00 . A A . 3 GLY CA 1 1
1 27 1 1 3 GLY H H -0.153 -10.193 -3.754 1.00 . A A . 3 GLY H 1 1
1 28 1 1 3 GLY HA2 H 0.403 -7.738 -3.784 1.00 . A A . 3 GLY HA2 1 1
1 29 1 1 3 GLY HA3 H 1.509 -8.782 -2.894 1.00 . A A . 3 GLY HA3 1 1
1 30 1 1 3 GLY N N 0.472 -9.731 -4.398 1.00 . A A . 3 GLY N 1 1
1 31 1 1 3 GLY O O 2.313 -6.908 -5.192 1.00 . A A . 3 GLY O 1 1
1 32 1 1 4 ALA C C 4.298 -7.866 -6.891 1.00 . A A . 4 ALA C 1 1
1 33 1 1 4 ALA CA C 4.578 -8.552 -5.553 1.00 . A A . 4 ALA CA 1 1
1 34 1 1 4 ALA CB C 5.409 -9.820 -5.762 1.00 . A A . 4 ALA CB 1 1
1 35 1 1 4 ALA H H 3.258 -9.816 -4.466 1.00 . A A . 4 ALA H 1 1
1 36 1 1 4 ALA HA H 5.152 -7.863 -4.932 1.00 . A A . 4 ALA HA 1 1
1 37 1 1 4 ALA HB1 H 5.585 -10.315 -4.807 1.00 . A A . 4 ALA HB1 1 1
1 38 1 1 4 ALA HB2 H 4.888 -10.506 -6.430 1.00 . A A . 4 ALA HB2 1 1
1 39 1 1 4 ALA HB3 H 6.369 -9.557 -6.208 1.00 . A A . 4 ALA HB3 1 1
1 40 1 1 4 ALA N N 3.352 -8.882 -4.839 1.00 . A A . 4 ALA N 1 1
1 41 1 1 4 ALA O O 4.914 -6.848 -7.203 1.00 . A A . 4 ALA O 1 1
1 42 1 1 5 ALA C C 2.483 -6.441 -8.860 1.00 . A A . 5 ALA C 1 1
1 43 1 1 5 ALA CA C 3.009 -7.871 -8.975 1.00 . A A . 5 ALA CA 1 1
1 44 1 1 5 ALA CB C 1.974 -8.779 -9.646 1.00 . A A . 5 ALA CB 1 1
1 45 1 1 5 ALA H H 2.801 -9.174 -7.300 1.00 . A A . 5 ALA H 1 1
1 46 1 1 5 ALA HA H 3.905 -7.861 -9.599 1.00 . A A . 5 ALA HA 1 1
1 47 1 1 5 ALA HB1 H 2.363 -9.796 -9.717 1.00 . A A . 5 ALA HB1 1 1
1 48 1 1 5 ALA HB2 H 1.048 -8.786 -9.071 1.00 . A A . 5 ALA HB2 1 1
1 49 1 1 5 ALA HB3 H 1.765 -8.408 -10.650 1.00 . A A . 5 ALA HB3 1 1
1 50 1 1 5 ALA N N 3.360 -8.411 -7.671 1.00 . A A . 5 ALA N 1 1
1 51 1 1 5 ALA O O 2.841 -5.585 -9.664 1.00 . A A . 5 ALA O 1 1
1 52 1 1 6 LEU C C 2.134 -3.871 -7.242 1.00 . A A . 6 LEU C 1 1
1 53 1 1 6 LEU CA C 1.049 -4.864 -7.661 1.00 . A A . 6 LEU CA 1 1
1 54 1 1 6 LEU CB C -0.071 -4.908 -6.609 1.00 . A A . 6 LEU CB 1 1
1 55 1 1 6 LEU CD1 C -1.128 -7.155 -6.091 1.00 . A A . 6 LEU CD1 1 1
1 56 1 1 6 LEU CD2 C -2.570 -5.235 -6.710 1.00 . A A . 6 LEU CD2 1 1
1 57 1 1 6 LEU CG C -1.208 -5.890 -6.953 1.00 . A A . 6 LEU CG 1 1
1 58 1 1 6 LEU H H 1.489 -6.889 -7.154 1.00 . A A . 6 LEU H 1 1
1 59 1 1 6 LEU HA H 0.611 -4.526 -8.602 1.00 . A A . 6 LEU HA 1 1
1 60 1 1 6 LEU HB2 H 0.354 -5.157 -5.637 1.00 . A A . 6 LEU HB2 1 1
1 61 1 1 6 LEU HB3 H -0.481 -3.899 -6.541 1.00 . A A . 6 LEU HB3 1 1
1 62 1 1 6 LEU HD11 H -0.124 -7.559 -6.140 1.00 . A A . 6 LEU HD11 1 1
1 63 1 1 6 LEU HD12 H -1.369 -6.932 -5.052 1.00 . A A . 6 LEU HD12 1 1
1 64 1 1 6 LEU HD13 H -1.827 -7.907 -6.453 1.00 . A A . 6 LEU HD13 1 1
1 65 1 1 6 LEU HD21 H -2.616 -4.867 -5.686 1.00 . A A . 6 LEU HD21 1 1
1 66 1 1 6 LEU HD22 H -2.709 -4.401 -7.397 1.00 . A A . 6 LEU HD22 1 1
1 67 1 1 6 LEU HD23 H -3.366 -5.963 -6.871 1.00 . A A . 6 LEU HD23 1 1
1 68 1 1 6 LEU HG H -1.146 -6.170 -8.006 1.00 . A A . 6 LEU HG 1 1
1 69 1 1 6 LEU N N 1.633 -6.181 -7.863 1.00 . A A . 6 LEU N 1 1
1 70 1 1 6 LEU O O 2.184 -2.744 -7.741 1.00 . A A . 6 LEU O 1 1
1 71 1 1 7 TYR C C 4.853 -2.723 -6.876 1.00 . A A . 7 TYR C 1 1
1 72 1 1 7 TYR CA C 4.046 -3.420 -5.783 1.00 . A A . 7 TYR CA 1 1
1 73 1 1 7 TYR CB C 4.984 -4.161 -4.834 1.00 . A A . 7 TYR CB 1 1
1 74 1 1 7 TYR CD1 C 5.055 -2.561 -2.876 1.00 . A A . 7 TYR CD1 1 1
1 75 1 1 7 TYR CD2 C 6.981 -2.679 -4.356 1.00 . A A . 7 TYR CD2 1 1
1 76 1 1 7 TYR CE1 C 5.615 -1.439 -2.239 1.00 . A A . 7 TYR CE1 1 1
1 77 1 1 7 TYR CE2 C 7.551 -1.576 -3.699 1.00 . A A . 7 TYR CE2 1 1
1 78 1 1 7 TYR CG C 5.731 -3.181 -3.945 1.00 . A A . 7 TYR CG 1 1
1 79 1 1 7 TYR CZ C 6.860 -0.943 -2.653 1.00 . A A . 7 TYR CZ 1 1
1 80 1 1 7 TYR H H 2.906 -5.232 -5.946 1.00 . A A . 7 TYR H 1 1
1 81 1 1 7 TYR HA H 3.524 -2.665 -5.199 1.00 . A A . 7 TYR HA 1 1
1 82 1 1 7 TYR HB2 H 4.392 -4.843 -4.232 1.00 . A A . 7 TYR HB2 1 1
1 83 1 1 7 TYR HB3 H 5.690 -4.763 -5.408 1.00 . A A . 7 TYR HB3 1 1
1 84 1 1 7 TYR HD1 H 4.077 -2.908 -2.577 1.00 . A A . 7 TYR HD1 1 1
1 85 1 1 7 TYR HD2 H 7.496 -3.121 -5.197 1.00 . A A . 7 TYR HD2 1 1
1 86 1 1 7 TYR HE1 H 5.078 -0.941 -1.445 1.00 . A A . 7 TYR HE1 1 1
1 87 1 1 7 TYR HE2 H 8.531 -1.226 -3.986 1.00 . A A . 7 TYR HE2 1 1
1 88 1 1 7 TYR HH H 8.213 0.436 -2.456 1.00 . A A . 7 TYR HH 1 1
1 89 1 1 7 TYR N N 3.009 -4.291 -6.320 1.00 . A A . 7 TYR N 1 1
1 90 1 1 7 TYR O O 5.179 -1.544 -6.755 1.00 . A A . 7 TYR O 1 1
1 91 1 1 7 TYR OH O 7.396 0.142 -2.030 1.00 . A A . 7 TYR OH 1 1
1 92 1 1 8 LYS C C 5.419 -1.527 -9.508 1.00 . A A . 8 LYS C 1 1
1 93 1 1 8 LYS CA C 5.922 -2.916 -9.078 1.00 . A A . 8 LYS CA 1 1
1 94 1 1 8 LYS CB C 5.921 -3.903 -10.253 1.00 . A A . 8 LYS CB 1 1
1 95 1 1 8 LYS CD C 7.859 -5.299 -9.308 1.00 . A A . 8 LYS CD 1 1
1 96 1 1 8 LYS CE C 8.353 -6.720 -9.005 1.00 . A A . 8 LYS CE 1 1
1 97 1 1 8 LYS CG C 6.439 -5.307 -9.898 1.00 . A A . 8 LYS CG 1 1
1 98 1 1 8 LYS H H 4.901 -4.428 -7.915 1.00 . A A . 8 LYS H 1 1
1 99 1 1 8 LYS HA H 6.951 -2.771 -8.754 1.00 . A A . 8 LYS HA 1 1
1 100 1 1 8 LYS HB2 H 4.903 -3.997 -10.635 1.00 . A A . 8 LYS HB2 1 1
1 101 1 1 8 LYS HB3 H 6.545 -3.492 -11.048 1.00 . A A . 8 LYS HB3 1 1
1 102 1 1 8 LYS HD2 H 8.534 -4.837 -10.032 1.00 . A A . 8 LYS HD2 1 1
1 103 1 1 8 LYS HD3 H 7.893 -4.724 -8.382 1.00 . A A . 8 LYS HD3 1 1
1 104 1 1 8 LYS HE2 H 8.170 -7.365 -9.866 1.00 . A A . 8 LYS HE2 1 1
1 105 1 1 8 LYS HE3 H 9.427 -6.693 -8.818 1.00 . A A . 8 LYS HE3 1 1
1 106 1 1 8 LYS HG2 H 5.745 -5.780 -9.211 1.00 . A A . 8 LYS HG2 1 1
1 107 1 1 8 LYS HG3 H 6.442 -5.896 -10.816 1.00 . A A . 8 LYS HG3 1 1
1 108 1 1 8 LYS HZ1 H 6.690 -7.238 -7.912 1.00 . A A . 8 LYS HZ1 1 1
1 109 1 1 8 LYS HZ2 H 7.973 -8.256 -7.705 1.00 . A A . 8 LYS HZ2 1 1
1 110 1 1 8 LYS HZ3 H 7.971 -6.779 -6.985 1.00 . A A . 8 LYS HZ3 1 1
1 111 1 1 8 LYS N N 5.174 -3.453 -7.942 1.00 . A A . 8 LYS N 1 1
1 112 1 1 8 LYS NZ N 7.697 -7.291 -7.814 1.00 . A A . 8 LYS NZ 1 1
1 113 1 1 8 LYS O O 6.223 -0.649 -9.806 1.00 . A A . 8 LYS O 1 1
1 114 1 1 9 SER C C 3.721 0.997 -8.710 1.00 . A A . 9 SER C 1 1
1 115 1 1 9 SER CA C 3.519 -0.010 -9.853 1.00 . A A . 9 SER CA 1 1
1 116 1 1 9 SER CB C 2.020 -0.218 -10.097 1.00 . A A . 9 SER CB 1 1
1 117 1 1 9 SER H H 3.465 -2.048 -9.242 1.00 . A A . 9 SER H 1 1
1 118 1 1 9 SER HA H 3.980 0.381 -10.762 1.00 . A A . 9 SER HA 1 1
1 119 1 1 9 SER HB2 H 1.527 -0.516 -9.168 1.00 . A A . 9 SER HB2 1 1
1 120 1 1 9 SER HB3 H 1.570 0.714 -10.442 1.00 . A A . 9 SER HB3 1 1
1 121 1 1 9 SER HG H 2.379 -1.065 -11.821 1.00 . A A . 9 SER HG 1 1
1 122 1 1 9 SER N N 4.101 -1.306 -9.520 1.00 . A A . 9 SER N 1 1
1 123 1 1 9 SER O O 4.056 2.163 -8.914 1.00 . A A . 9 SER O 1 1
1 124 1 1 9 SER OG O 1.829 -1.243 -11.054 1.00 . A A . 9 SER OG 1 1
1 125 1 1 10 CYS C C 4.868 1.893 -5.996 1.00 . A A . 10 CYS C 1 1
1 126 1 1 10 CYS CA C 3.537 1.186 -6.209 1.00 . A A . 10 CYS CA 1 1
1 127 1 1 10 CYS CB C 3.330 0.097 -5.166 1.00 . A A . 10 CYS CB 1 1
1 128 1 1 10 CYS H H 3.499 -0.504 -7.433 1.00 . A A . 10 CYS H 1 1
1 129 1 1 10 CYS HA H 2.719 1.905 -6.164 1.00 . A A . 10 CYS HA 1 1
1 130 1 1 10 CYS HB2 H 2.681 -0.639 -5.609 1.00 . A A . 10 CYS HB2 1 1
1 131 1 1 10 CYS HB3 H 4.277 -0.329 -4.868 1.00 . A A . 10 CYS HB3 1 1
1 132 1 1 10 CYS N N 3.502 0.504 -7.494 1.00 . A A . 10 CYS N 1 1
1 133 1 1 10 CYS O O 4.928 2.961 -5.377 1.00 . A A . 10 CYS O 1 1
1 134 1 1 10 CYS SG S 2.484 0.472 -3.666 1.00 . A A . 10 CYS SG 1 1
1 135 1 1 11 ILE C C 7.209 3.342 -6.942 1.00 . A A . 11 ILE C 1 1
1 136 1 1 11 ILE CA C 7.274 1.862 -6.548 1.00 . A A . 11 ILE CA 1 1
1 137 1 1 11 ILE CB C 8.202 1.077 -7.499 1.00 . A A . 11 ILE CB 1 1
1 138 1 1 11 ILE CD1 C 9.258 -1.235 -7.885 1.00 . A A . 11 ILE CD1 1 1
1 139 1 1 11 ILE CG1 C 8.480 -0.325 -6.929 1.00 . A A . 11 ILE CG1 1 1
1 140 1 1 11 ILE CG2 C 9.540 1.801 -7.732 1.00 . A A . 11 ILE CG2 1 1
1 141 1 1 11 ILE H H 5.797 0.370 -6.944 1.00 . A A . 11 ILE H 1 1
1 142 1 1 11 ILE HA H 7.645 1.775 -5.532 1.00 . A A . 11 ILE HA 1 1
1 143 1 1 11 ILE HB H 7.693 0.997 -8.459 1.00 . A A . 11 ILE HB 1 1
1 144 1 1 11 ILE HD11 H 8.809 -1.208 -8.878 1.00 . A A . 11 ILE HD11 1 1
1 145 1 1 11 ILE HD12 H 10.301 -0.927 -7.948 1.00 . A A . 11 ILE HD12 1 1
1 146 1 1 11 ILE HD13 H 9.227 -2.257 -7.506 1.00 . A A . 11 ILE HD13 1 1
1 147 1 1 11 ILE HG12 H 9.045 -0.229 -6.003 1.00 . A A . 11 ILE HG12 1 1
1 148 1 1 11 ILE HG13 H 7.537 -0.817 -6.708 1.00 . A A . 11 ILE HG13 1 1
1 149 1 1 11 ILE HG21 H 10.069 1.920 -6.787 1.00 . A A . 11 ILE HG21 1 1
1 150 1 1 11 ILE HG22 H 10.164 1.233 -8.419 1.00 . A A . 11 ILE HG22 1 1
1 151 1 1 11 ILE HG23 H 9.387 2.780 -8.185 1.00 . A A . 11 ILE HG23 1 1
1 152 1 1 11 ILE N N 5.934 1.294 -6.543 1.00 . A A . 11 ILE N 1 1
1 153 1 1 11 ILE O O 7.936 4.155 -6.378 1.00 . A A . 11 ILE O 1 1
1 154 1 1 12 GLY C C 5.992 6.070 -7.166 1.00 . A A . 12 GLY C 1 1
1 155 1 1 12 GLY CA C 6.163 5.077 -8.321 1.00 . A A . 12 GLY CA 1 1
1 156 1 1 12 GLY H H 5.705 3.006 -8.285 1.00 . A A . 12 GLY H 1 1
1 157 1 1 12 GLY HA2 H 7.033 5.364 -8.913 1.00 . A A . 12 GLY HA2 1 1
1 158 1 1 12 GLY HA3 H 5.279 5.133 -8.955 1.00 . A A . 12 GLY HA3 1 1
1 159 1 1 12 GLY N N 6.327 3.702 -7.880 1.00 . A A . 12 GLY N 1 1
1 160 1 1 12 GLY O O 6.495 7.189 -7.256 1.00 . A A . 12 GLY O 1 1
1 161 1 1 13 CYS C C 5.751 6.199 -3.690 1.00 . A A . 13 CYS C 1 1
1 162 1 1 13 CYS CA C 5.017 6.589 -4.972 1.00 . A A . 13 CYS CA 1 1
1 163 1 1 13 CYS CB C 3.508 6.647 -4.742 1.00 . A A . 13 CYS CB 1 1
1 164 1 1 13 CYS H H 4.968 4.721 -6.003 1.00 . A A . 13 CYS H 1 1
1 165 1 1 13 CYS HA H 5.324 7.604 -5.223 1.00 . A A . 13 CYS HA 1 1
1 166 1 1 13 CYS HB2 H 3.014 6.524 -5.702 1.00 . A A . 13 CYS HB2 1 1
1 167 1 1 13 CYS HB3 H 3.233 5.837 -4.068 1.00 . A A . 13 CYS HB3 1 1
1 168 1 1 13 CYS N N 5.297 5.682 -6.085 1.00 . A A . 13 CYS N 1 1
1 169 1 1 13 CYS O O 5.976 7.057 -2.842 1.00 . A A . 13 CYS O 1 1
1 170 1 1 13 CYS SG S 2.907 8.208 -4.050 1.00 . A A . 13 CYS SG 1 1
1 171 1 1 14 HIS C C 8.282 4.087 -2.539 1.00 . A A . 14 HIS C 1 1
1 172 1 1 14 HIS CA C 6.793 4.401 -2.348 1.00 . A A . 14 HIS CA 1 1
1 173 1 1 14 HIS CB C 6.019 3.171 -1.878 1.00 . A A . 14 HIS CB 1 1
1 174 1 1 14 HIS CD2 C 3.422 3.526 -1.631 1.00 . A A . 14 HIS CD2 1 1
1 175 1 1 14 HIS CE1 C 3.415 4.336 0.353 1.00 . A A . 14 HIS CE1 1 1
1 176 1 1 14 HIS CG C 4.727 3.545 -1.211 1.00 . A A . 14 HIS CG 1 1
1 177 1 1 14 HIS H H 5.848 4.254 -4.255 1.00 . A A . 14 HIS H 1 1
1 178 1 1 14 HIS HA H 6.748 5.137 -1.543 1.00 . A A . 14 HIS HA 1 1
1 179 1 1 14 HIS HB2 H 5.828 2.498 -2.715 1.00 . A A . 14 HIS HB2 1 1
1 180 1 1 14 HIS HB3 H 6.600 2.632 -1.137 1.00 . A A . 14 HIS HB3 1 1
1 181 1 1 14 HIS HD1 H 5.493 4.333 0.633 1.00 . A A . 14 HIS HD1 1 1
1 182 1 1 14 HIS HD2 H 3.136 3.242 -2.636 1.00 . A A . 14 HIS HD2 1 1
1 183 1 1 14 HIS HE1 H 3.123 4.769 1.293 1.00 . A A . 14 HIS HE1 1 1
1 184 1 1 14 HIS N N 6.129 4.922 -3.544 1.00 . A A . 14 HIS N 1 1
1 185 1 1 14 HIS ND1 N 4.700 4.115 0.048 1.00 . A A . 14 HIS ND1 1 1
1 186 1 1 14 HIS NE2 N 2.572 3.913 -0.591 1.00 . A A . 14 HIS NE2 1 1
1 187 1 1 14 HIS O O 9.043 4.087 -1.569 1.00 . A A . 14 HIS O 1 1
1 188 1 1 15 GLY C C 10.320 2.041 -3.788 1.00 . A A . 15 GLY C 1 1
1 189 1 1 15 GLY CA C 10.113 3.530 -4.055 1.00 . A A . 15 GLY CA 1 1
1 190 1 1 15 GLY H H 8.103 3.974 -4.562 1.00 . A A . 15 GLY H 1 1
1 191 1 1 15 GLY HA2 H 10.328 3.738 -5.103 1.00 . A A . 15 GLY HA2 1 1
1 192 1 1 15 GLY HA3 H 10.794 4.116 -3.436 1.00 . A A . 15 GLY HA3 1 1
1 193 1 1 15 GLY N N 8.733 3.890 -3.775 1.00 . A A . 15 GLY N 1 1
1 194 1 1 15 GLY O O 9.364 1.318 -3.509 1.00 . A A . 15 GLY O 1 1
1 195 1 1 16 ALA C C 11.578 -0.225 -2.209 1.00 . A A . 16 ALA C 1 1
1 196 1 1 16 ALA CA C 11.879 0.165 -3.659 1.00 . A A . 16 ALA CA 1 1
1 197 1 1 16 ALA CB C 13.336 -0.114 -4.045 1.00 . A A . 16 ALA CB 1 1
1 198 1 1 16 ALA H H 12.316 2.202 -4.115 1.00 . A A . 16 ALA H 1 1
1 199 1 1 16 ALA HA H 11.245 -0.441 -4.308 1.00 . A A . 16 ALA HA 1 1
1 200 1 1 16 ALA HB1 H 14.020 0.516 -3.475 1.00 . A A . 16 ALA HB1 1 1
1 201 1 1 16 ALA HB2 H 13.571 -1.162 -3.848 1.00 . A A . 16 ALA HB2 1 1
1 202 1 1 16 ALA HB3 H 13.476 0.084 -5.108 1.00 . A A . 16 ALA HB3 1 1
1 203 1 1 16 ALA N N 11.566 1.570 -3.881 1.00 . A A . 16 ALA N 1 1
1 204 1 1 16 ALA O O 10.575 -0.877 -1.934 1.00 . A A . 16 ALA O 1 1
1 205 1 1 17 ASP C C 11.296 0.846 0.822 1.00 . A A . 17 ASP C 1 1
1 206 1 1 17 ASP CA C 12.309 -0.082 0.154 1.00 . A A . 17 ASP CA 1 1
1 207 1 1 17 ASP CB C 13.687 0.034 0.820 1.00 . A A . 17 ASP CB 1 1
1 208 1 1 17 ASP CG C 14.691 -0.980 0.284 1.00 . A A . 17 ASP CG 1 1
1 209 1 1 17 ASP H H 13.158 0.833 -1.555 1.00 . A A . 17 ASP H 1 1
1 210 1 1 17 ASP HA H 11.965 -1.110 0.277 1.00 . A A . 17 ASP HA 1 1
1 211 1 1 17 ASP HB2 H 14.084 1.041 0.692 1.00 . A A . 17 ASP HB2 1 1
1 212 1 1 17 ASP HB3 H 13.554 -0.150 1.885 1.00 . A A . 17 ASP HB3 1 1
1 213 1 1 17 ASP N N 12.412 0.227 -1.270 1.00 . A A . 17 ASP N 1 1
1 214 1 1 17 ASP O O 11.610 1.526 1.794 1.00 . A A . 17 ASP O 1 1
1 215 1 1 17 ASP OD1 O 15.153 -0.768 -0.859 1.00 . A A . 17 ASP OD1 1 1
1 216 1 1 17 ASP OD2 O 14.996 -1.936 1.030 1.00 . A A . 17 ASP OD2 1 1
1 217 1 1 18 GLY C C 9.185 2.889 1.524 1.00 . A A . 18 GLY C 1 1
1 218 1 1 18 GLY CA C 8.932 1.675 0.621 1.00 . A A . 18 GLY CA 1 1
1 219 1 1 18 GLY H H 10.025 0.298 -0.578 1.00 . A A . 18 GLY H 1 1
1 220 1 1 18 GLY HA2 H 8.449 2.009 -0.289 1.00 . A A . 18 GLY HA2 1 1
1 221 1 1 18 GLY HA3 H 8.257 0.988 1.130 1.00 . A A . 18 GLY HA3 1 1
1 222 1 1 18 GLY N N 10.108 0.911 0.225 1.00 . A A . 18 GLY N 1 1
1 223 1 1 18 GLY O O 8.623 2.952 2.620 1.00 . A A . 18 GLY O 1 1
1 224 1 1 19 SER C C 10.401 6.366 1.066 1.00 . A A . 19 SER C 1 1
1 225 1 1 19 SER CA C 10.357 5.041 1.835 1.00 . A A . 19 SER CA 1 1
1 226 1 1 19 SER CB C 11.748 4.803 2.432 1.00 . A A . 19 SER CB 1 1
1 227 1 1 19 SER H H 10.319 3.793 0.112 1.00 . A A . 19 SER H 1 1
1 228 1 1 19 SER HA H 9.654 5.191 2.654 1.00 . A A . 19 SER HA 1 1
1 229 1 1 19 SER HB2 H 12.465 4.573 1.642 1.00 . A A . 19 SER HB2 1 1
1 230 1 1 19 SER HB3 H 12.072 5.709 2.935 1.00 . A A . 19 SER HB3 1 1
1 231 1 1 19 SER HG H 11.600 2.924 2.912 1.00 . A A . 19 SER HG 1 1
1 232 1 1 19 SER N N 9.971 3.869 1.057 1.00 . A A . 19 SER N 1 1
1 233 1 1 19 SER O O 10.680 7.385 1.696 1.00 . A A . 19 SER O 1 1
1 234 1 1 19 SER OG O 11.733 3.760 3.379 1.00 . A A . 19 SER OG 1 1
1 235 1 1 20 LYS C C 9.141 8.624 -0.506 1.00 . A A . 20 LYS C 1 1
1 236 1 1 20 LYS CA C 10.292 7.706 -0.929 1.00 . A A . 20 LYS CA 1 1
1 237 1 1 20 LYS CB C 10.393 7.564 -2.457 1.00 . A A . 20 LYS CB 1 1
1 238 1 1 20 LYS CD C 9.159 7.071 -4.634 1.00 . A A . 20 LYS CD 1 1
1 239 1 1 20 LYS CE C 9.274 8.352 -5.467 1.00 . A A . 20 LYS CE 1 1
1 240 1 1 20 LYS CG C 9.031 7.373 -3.133 1.00 . A A . 20 LYS CG 1 1
1 241 1 1 20 LYS H H 9.859 5.597 -0.765 1.00 . A A . 20 LYS H 1 1
1 242 1 1 20 LYS HA H 11.228 8.168 -0.609 1.00 . A A . 20 LYS HA 1 1
1 243 1 1 20 LYS HB2 H 10.845 8.473 -2.858 1.00 . A A . 20 LYS HB2 1 1
1 244 1 1 20 LYS HB3 H 11.050 6.725 -2.690 1.00 . A A . 20 LYS HB3 1 1
1 245 1 1 20 LYS HD2 H 10.030 6.439 -4.810 1.00 . A A . 20 LYS HD2 1 1
1 246 1 1 20 LYS HD3 H 8.279 6.525 -4.976 1.00 . A A . 20 LYS HD3 1 1
1 247 1 1 20 LYS HE2 H 10.063 8.992 -5.071 1.00 . A A . 20 LYS HE2 1 1
1 248 1 1 20 LYS HE3 H 9.527 8.081 -6.493 1.00 . A A . 20 LYS HE3 1 1
1 249 1 1 20 LYS HG2 H 8.529 6.559 -2.630 1.00 . A A . 20 LYS HG2 1 1
1 250 1 1 20 LYS HG3 H 8.405 8.252 -2.993 1.00 . A A . 20 LYS HG3 1 1
1 251 1 1 20 LYS HZ1 H 7.720 9.363 -4.564 1.00 . A A . 20 LYS HZ1 1 1
1 252 1 1 20 LYS HZ2 H 8.113 9.933 -6.058 1.00 . A A . 20 LYS HZ2 1 1
1 253 1 1 20 LYS HZ3 H 7.287 8.515 -5.922 1.00 . A A . 20 LYS HZ3 1 1
1 254 1 1 20 LYS N N 10.189 6.410 -0.256 1.00 . A A . 20 LYS N 1 1
1 255 1 1 20 LYS NZ N 8.001 9.098 -5.500 1.00 . A A . 20 LYS NZ 1 1
1 256 1 1 20 LYS O O 8.101 8.154 -0.045 1.00 . A A . 20 LYS O 1 1
1 257 1 1 21 ALA C C 7.130 10.600 -1.399 1.00 . A A . 21 ALA C 1 1
1 258 1 1 21 ALA CA C 8.262 10.892 -0.412 1.00 . A A . 21 ALA CA 1 1
1 259 1 1 21 ALA CB C 8.788 12.320 -0.579 1.00 . A A . 21 ALA CB 1 1
1 260 1 1 21 ALA H H 10.184 10.267 -1.081 1.00 . A A . 21 ALA H 1 1
1 261 1 1 21 ALA HA H 7.906 10.773 0.616 1.00 . A A . 21 ALA HA 1 1
1 262 1 1 21 ALA HB1 H 9.160 12.467 -1.594 1.00 . A A . 21 ALA HB1 1 1
1 263 1 1 21 ALA HB2 H 7.980 13.028 -0.391 1.00 . A A . 21 ALA HB2 1 1
1 264 1 1 21 ALA HB3 H 9.595 12.503 0.131 1.00 . A A . 21 ALA HB3 1 1
1 265 1 1 21 ALA N N 9.323 9.935 -0.676 1.00 . A A . 21 ALA N 1 1
1 266 1 1 21 ALA O O 7.357 10.578 -2.610 1.00 . A A . 21 ALA O 1 1
1 267 1 1 22 ALA C C 4.109 11.370 -2.050 1.00 . A A . 22 ALA C 1 1
1 268 1 1 22 ALA CA C 4.758 10.036 -1.667 1.00 . A A . 22 ALA CA 1 1
1 269 1 1 22 ALA CB C 3.858 9.107 -0.842 1.00 . A A . 22 ALA CB 1 1
1 270 1 1 22 ALA H H 5.828 10.384 0.129 1.00 . A A . 22 ALA H 1 1
1 271 1 1 22 ALA HA H 5.049 9.518 -2.581 1.00 . A A . 22 ALA HA 1 1
1 272 1 1 22 ALA HB1 H 4.404 8.191 -0.610 1.00 . A A . 22 ALA HB1 1 1
1 273 1 1 22 ALA HB2 H 3.562 9.595 0.085 1.00 . A A . 22 ALA HB2 1 1
1 274 1 1 22 ALA HB3 H 2.968 8.833 -1.396 1.00 . A A . 22 ALA HB3 1 1
1 275 1 1 22 ALA N N 5.936 10.330 -0.872 1.00 . A A . 22 ALA N 1 1
1 276 1 1 22 ALA O O 4.815 12.327 -2.369 1.00 . A A . 22 ALA O 1 1
1 277 1 1 23 MET C C 2.281 13.624 -1.014 1.00 . A A . 23 MET C 1 1
1 278 1 1 23 MET CA C 2.090 12.738 -2.253 1.00 . A A . 23 MET CA 1 1
1 279 1 1 23 MET CB C 0.612 12.477 -2.573 1.00 . A A . 23 MET CB 1 1
1 280 1 1 23 MET CE C -1.247 11.757 -6.210 1.00 . A A . 23 MET CE 1 1
1 281 1 1 23 MET CG C 0.441 11.988 -4.015 1.00 . A A . 23 MET CG 1 1
1 282 1 1 23 MET H H 2.216 10.667 -1.778 1.00 . A A . 23 MET H 1 1
1 283 1 1 23 MET HA H 2.534 13.255 -3.106 1.00 . A A . 23 MET HA 1 1
1 284 1 1 23 MET HB2 H 0.203 11.742 -1.878 1.00 . A A . 23 MET HB2 1 1
1 285 1 1 23 MET HB3 H 0.047 13.405 -2.474 1.00 . A A . 23 MET HB3 1 1
1 286 1 1 23 MET HE1 H -0.433 11.205 -6.676 1.00 . A A . 23 MET HE1 1 1
1 287 1 1 23 MET HE2 H -2.198 11.418 -6.618 1.00 . A A . 23 MET HE2 1 1
1 288 1 1 23 MET HE3 H -1.128 12.822 -6.405 1.00 . A A . 23 MET HE3 1 1
1 289 1 1 23 MET HG2 H 0.721 12.799 -4.687 1.00 . A A . 23 MET HG2 1 1
1 290 1 1 23 MET HG3 H 1.106 11.146 -4.198 1.00 . A A . 23 MET HG3 1 1
1 291 1 1 23 MET N N 2.775 11.472 -2.017 1.00 . A A . 23 MET N 1 1
1 292 1 1 23 MET O O 1.354 13.840 -0.236 1.00 . A A . 23 MET O 1 1
1 293 1 1 23 MET SD S -1.244 11.469 -4.427 1.00 . A A . 23 MET SD 1 1
1 294 1 1 24 GLY C C 4.463 14.008 1.409 1.00 . A A . 24 GLY C 1 1
1 295 1 1 24 GLY CA C 3.896 14.921 0.321 1.00 . A A . 24 GLY CA 1 1
1 296 1 1 24 GLY H H 4.229 13.822 -1.464 1.00 . A A . 24 GLY H 1 1
1 297 1 1 24 GLY HA2 H 4.671 15.624 0.014 1.00 . A A . 24 GLY HA2 1 1
1 298 1 1 24 GLY HA3 H 3.047 15.484 0.711 1.00 . A A . 24 GLY HA3 1 1
1 299 1 1 24 GLY N N 3.500 14.130 -0.829 1.00 . A A . 24 GLY N 1 1
1 300 1 1 24 GLY O O 4.790 12.846 1.162 1.00 . A A . 24 GLY O 1 1
1 301 1 1 25 SER C C 4.139 12.687 4.134 1.00 . A A . 25 SER C 1 1
1 302 1 1 25 SER CA C 5.097 13.823 3.778 1.00 . A A . 25 SER CA 1 1
1 303 1 1 25 SER CB C 5.194 14.825 4.931 1.00 . A A . 25 SER CB 1 1
1 304 1 1 25 SER H H 4.249 15.476 2.810 1.00 . A A . 25 SER H 1 1
1 305 1 1 25 SER HA H 6.090 13.425 3.562 1.00 . A A . 25 SER HA 1 1
1 306 1 1 25 SER HB2 H 5.345 14.301 5.877 1.00 . A A . 25 SER HB2 1 1
1 307 1 1 25 SER HB3 H 6.033 15.502 4.764 1.00 . A A . 25 SER HB3 1 1
1 308 1 1 25 SER HG H 3.257 14.956 5.026 1.00 . A A . 25 SER HG 1 1
1 309 1 1 25 SER N N 4.585 14.540 2.625 1.00 . A A . 25 SER N 1 1
1 310 1 1 25 SER O O 2.992 12.960 4.496 1.00 . A A . 25 SER O 1 1
1 311 1 1 25 SER OG O 3.995 15.578 4.970 1.00 . A A . 25 SER OG 1 1
1 312 1 1 26 ALA C C 4.669 9.290 5.152 1.00 . A A . 26 ALA C 1 1
1 313 1 1 26 ALA CA C 3.801 10.259 4.357 1.00 . A A . 26 ALA CA 1 1
1 314 1 1 26 ALA CB C 3.323 9.605 3.061 1.00 . A A . 26 ALA CB 1 1
1 315 1 1 26 ALA H H 5.540 11.265 3.723 1.00 . A A . 26 ALA H 1 1
1 316 1 1 26 ALA HA H 2.936 10.534 4.960 1.00 . A A . 26 ALA HA 1 1
1 317 1 1 26 ALA HB1 H 4.180 9.365 2.430 1.00 . A A . 26 ALA HB1 1 1
1 318 1 1 26 ALA HB2 H 2.789 8.685 3.291 1.00 . A A . 26 ALA HB2 1 1
1 319 1 1 26 ALA HB3 H 2.659 10.287 2.529 1.00 . A A . 26 ALA HB3 1 1
1 320 1 1 26 ALA N N 4.591 11.436 4.031 1.00 . A A . 26 ALA N 1 1
1 321 1 1 26 ALA O O 5.886 9.273 4.968 1.00 . A A . 26 ALA O 1 1
1 322 1 1 27 LYS C C 5.345 6.479 5.822 1.00 . A A . 27 LYS C 1 1
1 323 1 1 27 LYS CA C 4.752 7.495 6.801 1.00 . A A . 27 LYS CA 1 1
1 324 1 1 27 LYS CB C 3.690 6.813 7.656 1.00 . A A . 27 LYS CB 1 1
1 325 1 1 27 LYS CD C 4.059 8.191 9.782 1.00 . A A . 27 LYS CD 1 1
1 326 1 1 27 LYS CE C 3.341 8.856 10.963 1.00 . A A . 27 LYS CE 1 1
1 327 1 1 27 LYS CG C 3.048 7.659 8.758 1.00 . A A . 27 LYS CG 1 1
1 328 1 1 27 LYS H H 3.071 8.481 6.198 1.00 . A A . 27 LYS H 1 1
1 329 1 1 27 LYS HA H 5.516 7.962 7.417 1.00 . A A . 27 LYS HA 1 1
1 330 1 1 27 LYS HB2 H 2.898 6.439 7.008 1.00 . A A . 27 LYS HB2 1 1
1 331 1 1 27 LYS HB3 H 4.157 5.963 8.099 1.00 . A A . 27 LYS HB3 1 1
1 332 1 1 27 LYS HD2 H 4.665 7.364 10.158 1.00 . A A . 27 LYS HD2 1 1
1 333 1 1 27 LYS HD3 H 4.716 8.925 9.311 1.00 . A A . 27 LYS HD3 1 1
1 334 1 1 27 LYS HE2 H 2.719 8.121 11.476 1.00 . A A . 27 LYS HE2 1 1
1 335 1 1 27 LYS HE3 H 4.087 9.228 11.667 1.00 . A A . 27 LYS HE3 1 1
1 336 1 1 27 LYS HG2 H 2.504 8.490 8.315 1.00 . A A . 27 LYS HG2 1 1
1 337 1 1 27 LYS HG3 H 2.333 7.004 9.259 1.00 . A A . 27 LYS HG3 1 1
1 338 1 1 27 LYS HZ1 H 3.060 10.665 10.041 1.00 . A A . 27 LYS HZ1 1 1
1 339 1 1 27 LYS HZ2 H 1.767 9.650 9.915 1.00 . A A . 27 LYS HZ2 1 1
1 340 1 1 27 LYS HZ3 H 2.073 10.419 11.337 1.00 . A A . 27 LYS HZ3 1 1
1 341 1 1 27 LYS N N 4.067 8.500 6.044 1.00 . A A . 27 LYS N 1 1
1 342 1 1 27 LYS NZ N 2.496 9.984 10.529 1.00 . A A . 27 LYS NZ 1 1
1 343 1 1 27 LYS O O 4.648 6.048 4.903 1.00 . A A . 27 LYS O 1 1
1 344 1 1 28 PRO C C 6.599 3.744 5.361 1.00 . A A . 28 PRO C 1 1
1 345 1 1 28 PRO CA C 7.212 5.117 5.091 1.00 . A A . 28 PRO CA 1 1
1 346 1 1 28 PRO CB C 8.710 5.171 5.394 1.00 . A A . 28 PRO CB 1 1
1 347 1 1 28 PRO CD C 7.548 6.484 7.022 1.00 . A A . 28 PRO CD 1 1
1 348 1 1 28 PRO CG C 8.744 5.541 6.878 1.00 . A A . 28 PRO CG 1 1
1 349 1 1 28 PRO HA H 7.008 5.403 4.056 1.00 . A A . 28 PRO HA 1 1
1 350 1 1 28 PRO HB2 H 9.222 4.233 5.178 1.00 . A A . 28 PRO HB2 1 1
1 351 1 1 28 PRO HB3 H 9.162 5.984 4.825 1.00 . A A . 28 PRO HB3 1 1
1 352 1 1 28 PRO HD2 H 7.114 6.387 8.019 1.00 . A A . 28 PRO HD2 1 1
1 353 1 1 28 PRO HD3 H 7.864 7.514 6.843 1.00 . A A . 28 PRO HD3 1 1
1 354 1 1 28 PRO HG2 H 8.577 4.644 7.478 1.00 . A A . 28 PRO HG2 1 1
1 355 1 1 28 PRO HG3 H 9.684 6.013 7.167 1.00 . A A . 28 PRO HG3 1 1
1 356 1 1 28 PRO N N 6.614 6.083 5.984 1.00 . A A . 28 PRO N 1 1
1 357 1 1 28 PRO O O 6.306 3.388 6.501 1.00 . A A . 28 PRO O 1 1
1 358 1 1 29 VAL C C 6.858 0.687 4.937 1.00 . A A . 29 VAL C 1 1
1 359 1 1 29 VAL CA C 5.831 1.634 4.327 1.00 . A A . 29 VAL CA 1 1
1 360 1 1 29 VAL CB C 5.525 1.245 2.874 1.00 . A A . 29 VAL CB 1 1
1 361 1 1 29 VAL CG1 C 5.385 -0.257 2.608 1.00 . A A . 29 VAL CG1 1 1
1 362 1 1 29 VAL CG2 C 4.229 1.929 2.434 1.00 . A A . 29 VAL CG2 1 1
1 363 1 1 29 VAL H H 6.806 3.286 3.423 1.00 . A A . 29 VAL H 1 1
1 364 1 1 29 VAL HA H 4.931 1.613 4.955 1.00 . A A . 29 VAL HA 1 1
1 365 1 1 29 VAL HB H 6.366 1.597 2.275 1.00 . A A . 29 VAL HB 1 1
1 366 1 1 29 VAL HG11 H 6.301 -0.793 2.859 1.00 . A A . 29 VAL HG11 1 1
1 367 1 1 29 VAL HG12 H 4.557 -0.655 3.185 1.00 . A A . 29 VAL HG12 1 1
1 368 1 1 29 VAL HG13 H 5.183 -0.411 1.548 1.00 . A A . 29 VAL HG13 1 1
1 369 1 1 29 VAL HG21 H 4.289 3.001 2.619 1.00 . A A . 29 VAL HG21 1 1
1 370 1 1 29 VAL HG22 H 4.053 1.746 1.374 1.00 . A A . 29 VAL HG22 1 1
1 371 1 1 29 VAL HG23 H 3.394 1.521 3.001 1.00 . A A . 29 VAL HG23 1 1
1 372 1 1 29 VAL N N 6.388 2.980 4.294 1.00 . A A . 29 VAL N 1 1
1 373 1 1 29 VAL O O 6.484 -0.249 5.639 1.00 . A A . 29 VAL O 1 1
1 374 1 1 30 LYS C C 9.087 -0.546 6.355 1.00 . A A . 30 LYS C 1 1
1 375 1 1 30 LYS CA C 9.324 0.247 5.066 1.00 . A A . 30 LYS CA 1 1
1 376 1 1 30 LYS CB C 10.408 1.315 5.214 1.00 . A A . 30 LYS CB 1 1
1 377 1 1 30 LYS CD C 12.253 -0.355 4.893 1.00 . A A . 30 LYS CD 1 1
1 378 1 1 30 LYS CE C 13.718 -0.713 5.139 1.00 . A A . 30 LYS CE 1 1
1 379 1 1 30 LYS CG C 11.762 0.821 5.742 1.00 . A A . 30 LYS CG 1 1
1 380 1 1 30 LYS H H 8.294 1.725 3.992 1.00 . A A . 30 LYS H 1 1
1 381 1 1 30 LYS HA H 9.621 -0.428 4.266 1.00 . A A . 30 LYS HA 1 1
1 382 1 1 30 LYS HB2 H 10.568 1.734 4.225 1.00 . A A . 30 LYS HB2 1 1
1 383 1 1 30 LYS HB3 H 10.007 2.106 5.845 1.00 . A A . 30 LYS HB3 1 1
1 384 1 1 30 LYS HD2 H 11.645 -1.236 5.105 1.00 . A A . 30 LYS HD2 1 1
1 385 1 1 30 LYS HD3 H 12.130 -0.104 3.839 1.00 . A A . 30 LYS HD3 1 1
1 386 1 1 30 LYS HE2 H 14.351 0.131 4.860 1.00 . A A . 30 LYS HE2 1 1
1 387 1 1 30 LYS HE3 H 13.869 -0.944 6.194 1.00 . A A . 30 LYS HE3 1 1
1 388 1 1 30 LYS HG2 H 12.471 1.647 5.669 1.00 . A A . 30 LYS HG2 1 1
1 389 1 1 30 LYS HG3 H 11.679 0.521 6.788 1.00 . A A . 30 LYS HG3 1 1
1 390 1 1 30 LYS HZ1 H 13.911 -1.700 3.352 1.00 . A A . 30 LYS HZ1 1 1
1 391 1 1 30 LYS HZ2 H 15.074 -2.100 4.455 1.00 . A A . 30 LYS HZ2 1 1
1 392 1 1 30 LYS HZ3 H 13.535 -2.679 4.608 1.00 . A A . 30 LYS HZ3 1 1
1 393 1 1 30 LYS N N 8.130 0.941 4.615 1.00 . A A . 30 LYS N 1 1
1 394 1 1 30 LYS NZ N 14.095 -1.886 4.329 1.00 . A A . 30 LYS NZ 1 1
1 395 1 1 30 LYS O O 9.186 -0.009 7.457 1.00 . A A . 30 LYS O 1 1
1 396 1 1 31 GLY C C 7.661 -2.246 8.420 1.00 . A A . 31 GLY C 1 1
1 397 1 1 31 GLY CA C 8.457 -2.783 7.229 1.00 . A A . 31 GLY CA 1 1
1 398 1 1 31 GLY H H 8.793 -2.189 5.239 1.00 . A A . 31 GLY H 1 1
1 399 1 1 31 GLY HA2 H 7.896 -3.600 6.777 1.00 . A A . 31 GLY HA2 1 1
1 400 1 1 31 GLY HA3 H 9.405 -3.183 7.589 1.00 . A A . 31 GLY HA3 1 1
1 401 1 1 31 GLY N N 8.741 -1.821 6.188 1.00 . A A . 31 GLY N 1 1
1 402 1 1 31 GLY O O 8.064 -2.518 9.549 1.00 . A A . 31 GLY O 1 1
1 403 1 1 32 GLN C C 5.384 -2.351 10.204 1.00 . A A . 32 GLN C 1 1
1 404 1 1 32 GLN CA C 5.717 -1.108 9.374 1.00 . A A . 32 GLN CA 1 1
1 405 1 1 32 GLN CB C 4.416 -0.358 9.015 1.00 . A A . 32 GLN CB 1 1
1 406 1 1 32 GLN CD C 3.413 1.626 7.739 1.00 . A A . 32 GLN CD 1 1
1 407 1 1 32 GLN CG C 4.579 0.644 7.876 1.00 . A A . 32 GLN CG 1 1
1 408 1 1 32 GLN H H 6.364 -1.195 7.262 1.00 . A A . 32 GLN H 1 1
1 409 1 1 32 GLN HA H 6.322 -0.459 9.989 1.00 . A A . 32 GLN HA 1 1
1 410 1 1 32 GLN HB2 H 3.624 -1.052 8.737 1.00 . A A . 32 GLN HB2 1 1
1 411 1 1 32 GLN HB3 H 4.088 0.175 9.909 1.00 . A A . 32 GLN HB3 1 1
1 412 1 1 32 GLN HE21 H 4.630 3.101 7.029 1.00 . A A . 32 GLN HE21 1 1
1 413 1 1 32 GLN HE22 H 2.918 3.479 7.008 1.00 . A A . 32 GLN HE22 1 1
1 414 1 1 32 GLN HG2 H 5.530 1.153 8.001 1.00 . A A . 32 GLN HG2 1 1
1 415 1 1 32 GLN HG3 H 4.585 0.065 6.963 1.00 . A A . 32 GLN HG3 1 1
1 416 1 1 32 GLN N N 6.539 -1.528 8.213 1.00 . A A . 32 GLN N 1 1
1 417 1 1 32 GLN NE2 N 3.672 2.827 7.220 1.00 . A A . 32 GLN NE2 1 1
1 418 1 1 32 GLN O O 5.633 -2.451 11.402 1.00 . A A . 32 GLN O 1 1
1 419 1 1 32 GLN OE1 O 2.280 1.280 8.057 1.00 . A A . 32 GLN OE1 1 1
1 420 1 1 33 GLY C C 3.314 -5.168 9.066 1.00 . A A . 33 GLY C 1 1
1 421 1 1 33 GLY CA C 4.491 -4.658 9.870 1.00 . A A . 33 GLY CA 1 1
1 422 1 1 33 GLY H H 4.521 -2.930 8.580 1.00 . A A . 33 GLY H 1 1
1 423 1 1 33 GLY HA2 H 5.368 -5.280 9.688 1.00 . A A . 33 GLY HA2 1 1
1 424 1 1 33 GLY HA3 H 4.207 -4.757 10.913 1.00 . A A . 33 GLY HA3 1 1
1 425 1 1 33 GLY N N 4.810 -3.294 9.473 1.00 . A A . 33 GLY N 1 1
1 426 1 1 33 GLY O O 2.399 -4.412 8.772 1.00 . A A . 33 GLY O 1 1
1 427 1 1 34 ALA C C 0.894 -6.803 8.536 1.00 . A A . 34 ALA C 1 1
1 428 1 1 34 ALA CA C 2.272 -7.107 7.961 1.00 . A A . 34 ALA CA 1 1
1 429 1 1 34 ALA CB C 2.545 -8.606 7.983 1.00 . A A . 34 ALA CB 1 1
1 430 1 1 34 ALA H H 4.191 -6.946 8.850 1.00 . A A . 34 ALA H 1 1
1 431 1 1 34 ALA HA H 2.285 -6.757 6.929 1.00 . A A . 34 ALA HA 1 1
1 432 1 1 34 ALA HB1 H 3.518 -8.806 7.536 1.00 . A A . 34 ALA HB1 1 1
1 433 1 1 34 ALA HB2 H 2.546 -8.954 9.016 1.00 . A A . 34 ALA HB2 1 1
1 434 1 1 34 ALA HB3 H 1.769 -9.118 7.417 1.00 . A A . 34 ALA HB3 1 1
1 435 1 1 34 ALA N N 3.326 -6.443 8.705 1.00 . A A . 34 ALA N 1 1
1 436 1 1 34 ALA O O -0.041 -6.575 7.781 1.00 . A A . 34 ALA O 1 1
1 437 1 1 35 GLU C C -0.949 -5.067 10.160 1.00 . A A . 35 GLU C 1 1
1 438 1 1 35 GLU CA C -0.483 -6.478 10.534 1.00 . A A . 35 GLU CA 1 1
1 439 1 1 35 GLU CB C -0.347 -6.652 12.059 1.00 . A A . 35 GLU CB 1 1
1 440 1 1 35 GLU CD C 2.072 -7.258 12.642 1.00 . A A . 35 GLU CD 1 1
1 441 1 1 35 GLU CG C 0.968 -6.207 12.728 1.00 . A A . 35 GLU CG 1 1
1 442 1 1 35 GLU H H 1.593 -6.946 10.418 1.00 . A A . 35 GLU H 1 1
1 443 1 1 35 GLU HA H -1.249 -7.174 10.187 1.00 . A A . 35 GLU HA 1 1
1 444 1 1 35 GLU HB2 H -1.141 -6.055 12.499 1.00 . A A . 35 GLU HB2 1 1
1 445 1 1 35 GLU HB3 H -0.528 -7.698 12.316 1.00 . A A . 35 GLU HB3 1 1
1 446 1 1 35 GLU HG2 H 1.326 -5.265 12.320 1.00 . A A . 35 GLU HG2 1 1
1 447 1 1 35 GLU HG3 H 0.765 -6.048 13.788 1.00 . A A . 35 GLU HG3 1 1
1 448 1 1 35 GLU N N 0.765 -6.789 9.863 1.00 . A A . 35 GLU N 1 1
1 449 1 1 35 GLU O O -2.065 -4.875 9.675 1.00 . A A . 35 GLU O 1 1
1 450 1 1 35 GLU OE1 O 2.095 -8.140 13.527 1.00 . A A . 35 GLU OE1 1 1
1 451 1 1 35 GLU OE2 O 2.861 -7.164 11.676 1.00 . A A . 35 GLU OE2 1 1
1 452 1 1 36 GLU C C -0.647 -2.512 8.651 1.00 . A A . 36 GLU C 1 1
1 453 1 1 36 GLU CA C -0.300 -2.691 10.123 1.00 . A A . 36 GLU CA 1 1
1 454 1 1 36 GLU CB C 1.023 -1.996 10.464 1.00 . A A . 36 GLU CB 1 1
1 455 1 1 36 GLU CD C 0.259 -0.733 12.513 1.00 . A A . 36 GLU CD 1 1
1 456 1 1 36 GLU CG C 1.239 -1.764 11.958 1.00 . A A . 36 GLU CG 1 1
1 457 1 1 36 GLU H H 0.879 -4.285 10.625 1.00 . A A . 36 GLU H 1 1
1 458 1 1 36 GLU HA H -1.122 -2.311 10.732 1.00 . A A . 36 GLU HA 1 1
1 459 1 1 36 GLU HB2 H 1.877 -2.561 10.105 1.00 . A A . 36 GLU HB2 1 1
1 460 1 1 36 GLU HB3 H 1.061 -1.067 9.933 1.00 . A A . 36 GLU HB3 1 1
1 461 1 1 36 GLU HG2 H 1.136 -2.700 12.506 1.00 . A A . 36 GLU HG2 1 1
1 462 1 1 36 GLU HG3 H 2.264 -1.404 12.076 1.00 . A A . 36 GLU HG3 1 1
1 463 1 1 36 GLU N N -0.077 -4.083 10.388 1.00 . A A . 36 GLU N 1 1
1 464 1 1 36 GLU O O -1.720 -2.030 8.303 1.00 . A A . 36 GLU O 1 1
1 465 1 1 36 GLU OE1 O 0.497 0.468 12.262 1.00 . A A . 36 GLU OE1 1 1
1 466 1 1 36 GLU OE2 O -0.723 -1.166 13.153 1.00 . A A . 36 GLU OE2 1 1
1 467 1 1 37 LEU C C -1.092 -3.479 5.863 1.00 . A A . 37 LEU C 1 1
1 468 1 1 37 LEU CA C 0.186 -2.821 6.360 1.00 . A A . 37 LEU CA 1 1
1 469 1 1 37 LEU CB C 1.422 -3.481 5.745 1.00 . A A . 37 LEU CB 1 1
1 470 1 1 37 LEU CD1 C 3.926 -3.575 5.744 1.00 . A A . 37 LEU CD1 1 1
1 471 1 1 37 LEU CD2 C 2.777 -1.435 5.141 1.00 . A A . 37 LEU CD2 1 1
1 472 1 1 37 LEU CG C 2.711 -2.687 6.017 1.00 . A A . 37 LEU CG 1 1
1 473 1 1 37 LEU H H 1.096 -3.392 8.181 1.00 . A A . 37 LEU H 1 1
1 474 1 1 37 LEU HA H 0.117 -1.762 6.087 1.00 . A A . 37 LEU HA 1 1
1 475 1 1 37 LEU HB2 H 1.521 -4.483 6.164 1.00 . A A . 37 LEU HB2 1 1
1 476 1 1 37 LEU HB3 H 1.266 -3.587 4.674 1.00 . A A . 37 LEU HB3 1 1
1 477 1 1 37 LEU HD11 H 3.865 -3.966 4.734 1.00 . A A . 37 LEU HD11 1 1
1 478 1 1 37 LEU HD12 H 4.849 -3.005 5.860 1.00 . A A . 37 LEU HD12 1 1
1 479 1 1 37 LEU HD13 H 3.938 -4.411 6.441 1.00 . A A . 37 LEU HD13 1 1
1 480 1 1 37 LEU HD21 H 2.619 -1.693 4.095 1.00 . A A . 37 LEU HD21 1 1
1 481 1 1 37 LEU HD22 H 2.025 -0.718 5.459 1.00 . A A . 37 LEU HD22 1 1
1 482 1 1 37 LEU HD23 H 3.755 -0.973 5.242 1.00 . A A . 37 LEU HD23 1 1
1 483 1 1 37 LEU HG H 2.763 -2.368 7.057 1.00 . A A . 37 LEU HG 1 1
1 484 1 1 37 LEU N N 0.284 -2.924 7.797 1.00 . A A . 37 LEU N 1 1
1 485 1 1 37 LEU O O -1.778 -2.900 5.034 1.00 . A A . 37 LEU O 1 1
1 486 1 1 38 TYR C C -3.851 -4.497 6.309 1.00 . A A . 38 TYR C 1 1
1 487 1 1 38 TYR CA C -2.648 -5.349 5.952 1.00 . A A . 38 TYR CA 1 1
1 488 1 1 38 TYR CB C -2.768 -6.762 6.535 1.00 . A A . 38 TYR CB 1 1
1 489 1 1 38 TYR CD1 C -4.159 -7.752 4.668 1.00 . A A . 38 TYR CD1 1 1
1 490 1 1 38 TYR CD2 C -5.064 -7.768 6.928 1.00 . A A . 38 TYR CD2 1 1
1 491 1 1 38 TYR CE1 C -5.359 -8.294 4.181 1.00 . A A . 38 TYR CE1 1 1
1 492 1 1 38 TYR CE2 C -6.261 -8.320 6.439 1.00 . A A . 38 TYR CE2 1 1
1 493 1 1 38 TYR CG C -4.007 -7.485 6.043 1.00 . A A . 38 TYR CG 1 1
1 494 1 1 38 TYR CZ C -6.414 -8.569 5.066 1.00 . A A . 38 TYR CZ 1 1
1 495 1 1 38 TYR H H -0.776 -5.162 6.947 1.00 . A A . 38 TYR H 1 1
1 496 1 1 38 TYR HA H -2.651 -5.437 4.877 1.00 . A A . 38 TYR HA 1 1
1 497 1 1 38 TYR HB2 H -1.905 -7.353 6.232 1.00 . A A . 38 TYR HB2 1 1
1 498 1 1 38 TYR HB3 H -2.776 -6.704 7.624 1.00 . A A . 38 TYR HB3 1 1
1 499 1 1 38 TYR HD1 H -3.361 -7.521 3.977 1.00 . A A . 38 TYR HD1 1 1
1 500 1 1 38 TYR HD2 H -4.967 -7.551 7.981 1.00 . A A . 38 TYR HD2 1 1
1 501 1 1 38 TYR HE1 H -5.466 -8.483 3.124 1.00 . A A . 38 TYR HE1 1 1
1 502 1 1 38 TYR HE2 H -7.072 -8.542 7.118 1.00 . A A . 38 TYR HE2 1 1
1 503 1 1 38 TYR HH H -7.608 -9.157 3.641 1.00 . A A . 38 TYR HH 1 1
1 504 1 1 38 TYR N N -1.421 -4.679 6.342 1.00 . A A . 38 TYR N 1 1
1 505 1 1 38 TYR O O -4.671 -4.212 5.446 1.00 . A A . 38 TYR O 1 1
1 506 1 1 38 TYR OH O -7.597 -9.055 4.594 1.00 . A A . 38 TYR OH 1 1
1 507 1 1 39 LYS C C -5.204 -1.976 7.186 1.00 . A A . 39 LYS C 1 1
1 508 1 1 39 LYS CA C -5.094 -3.272 7.992 1.00 . A A . 39 LYS CA 1 1
1 509 1 1 39 LYS CB C -4.979 -2.979 9.493 1.00 . A A . 39 LYS CB 1 1
1 510 1 1 39 LYS CD C -4.658 -4.104 11.774 1.00 . A A . 39 LYS CD 1 1
1 511 1 1 39 LYS CE C -5.279 -2.951 12.576 1.00 . A A . 39 LYS CE 1 1
1 512 1 1 39 LYS CG C -5.194 -4.239 10.340 1.00 . A A . 39 LYS CG 1 1
1 513 1 1 39 LYS H H -3.222 -4.311 8.222 1.00 . A A . 39 LYS H 1 1
1 514 1 1 39 LYS HA H -6.000 -3.844 7.768 1.00 . A A . 39 LYS HA 1 1
1 515 1 1 39 LYS HB2 H -3.989 -2.566 9.690 1.00 . A A . 39 LYS HB2 1 1
1 516 1 1 39 LYS HB3 H -5.734 -2.239 9.762 1.00 . A A . 39 LYS HB3 1 1
1 517 1 1 39 LYS HD2 H -4.887 -5.038 12.292 1.00 . A A . 39 LYS HD2 1 1
1 518 1 1 39 LYS HD3 H -3.572 -3.996 11.751 1.00 . A A . 39 LYS HD3 1 1
1 519 1 1 39 LYS HE2 H -6.346 -2.876 12.361 1.00 . A A . 39 LYS HE2 1 1
1 520 1 1 39 LYS HE3 H -5.156 -3.165 13.639 1.00 . A A . 39 LYS HE3 1 1
1 521 1 1 39 LYS HG2 H -6.259 -4.475 10.361 1.00 . A A . 39 LYS HG2 1 1
1 522 1 1 39 LYS HG3 H -4.675 -5.080 9.878 1.00 . A A . 39 LYS HG3 1 1
1 523 1 1 39 LYS HZ1 H -3.632 -1.732 12.527 1.00 . A A . 39 LYS HZ1 1 1
1 524 1 1 39 LYS HZ2 H -4.725 -1.411 11.337 1.00 . A A . 39 LYS HZ2 1 1
1 525 1 1 39 LYS HZ3 H -5.034 -0.943 12.884 1.00 . A A . 39 LYS HZ3 1 1
1 526 1 1 39 LYS N N -3.958 -4.073 7.563 1.00 . A A . 39 LYS N 1 1
1 527 1 1 39 LYS NZ N -4.617 -1.661 12.309 1.00 . A A . 39 LYS NZ 1 1
1 528 1 1 39 LYS O O -6.288 -1.627 6.727 1.00 . A A . 39 LYS O 1 1
1 529 1 1 40 LYS C C -4.406 -0.246 4.779 1.00 . A A . 40 LYS C 1 1
1 530 1 1 40 LYS CA C -4.091 -0.006 6.261 1.00 . A A . 40 LYS CA 1 1
1 531 1 1 40 LYS CB C -2.746 0.711 6.464 1.00 . A A . 40 LYS CB 1 1
1 532 1 1 40 LYS CD C -2.417 0.858 9.001 1.00 . A A . 40 LYS CD 1 1
1 533 1 1 40 LYS CE C -2.269 1.804 10.198 1.00 . A A . 40 LYS CE 1 1
1 534 1 1 40 LYS CG C -2.748 1.616 7.710 1.00 . A A . 40 LYS CG 1 1
1 535 1 1 40 LYS H H -3.231 -1.584 7.415 1.00 . A A . 40 LYS H 1 1
1 536 1 1 40 LYS HA H -4.897 0.636 6.627 1.00 . A A . 40 LYS HA 1 1
1 537 1 1 40 LYS HB2 H -1.928 -0.005 6.521 1.00 . A A . 40 LYS HB2 1 1
1 538 1 1 40 LYS HB3 H -2.550 1.321 5.586 1.00 . A A . 40 LYS HB3 1 1
1 539 1 1 40 LYS HD2 H -3.184 0.110 9.207 1.00 . A A . 40 LYS HD2 1 1
1 540 1 1 40 LYS HD3 H -1.457 0.357 8.869 1.00 . A A . 40 LYS HD3 1 1
1 541 1 1 40 LYS HE2 H -2.018 1.217 11.084 1.00 . A A . 40 LYS HE2 1 1
1 542 1 1 40 LYS HE3 H -1.454 2.506 10.011 1.00 . A A . 40 LYS HE3 1 1
1 543 1 1 40 LYS HG2 H -1.988 2.383 7.583 1.00 . A A . 40 LYS HG2 1 1
1 544 1 1 40 LYS HG3 H -3.711 2.116 7.802 1.00 . A A . 40 LYS HG3 1 1
1 545 1 1 40 LYS HZ1 H -4.268 1.920 10.627 1.00 . A A . 40 LYS HZ1 1 1
1 546 1 1 40 LYS HZ2 H -3.374 3.141 11.280 1.00 . A A . 40 LYS HZ2 1 1
1 547 1 1 40 LYS HZ3 H -3.721 3.148 9.671 1.00 . A A . 40 LYS HZ3 1 1
1 548 1 1 40 LYS N N -4.099 -1.253 7.011 1.00 . A A . 40 LYS N 1 1
1 549 1 1 40 LYS NZ N -3.504 2.561 10.464 1.00 . A A . 40 LYS NZ 1 1
1 550 1 1 40 LYS O O -5.265 0.433 4.220 1.00 . A A . 40 LYS O 1 1
1 551 1 1 41 MET C C -5.392 -1.971 2.503 1.00 . A A . 41 MET C 1 1
1 552 1 1 41 MET CA C -3.951 -1.494 2.722 1.00 . A A . 41 MET CA 1 1
1 553 1 1 41 MET CB C -2.837 -2.397 2.146 1.00 . A A . 41 MET CB 1 1
1 554 1 1 41 MET CE C -3.403 -4.003 -0.438 1.00 . A A . 41 MET CE 1 1
1 555 1 1 41 MET CG C -2.980 -3.923 2.276 1.00 . A A . 41 MET CG 1 1
1 556 1 1 41 MET H H -3.046 -1.744 4.635 1.00 . A A . 41 MET H 1 1
1 557 1 1 41 MET HA H -3.856 -0.547 2.192 1.00 . A A . 41 MET HA 1 1
1 558 1 1 41 MET HB2 H -2.825 -2.166 1.088 1.00 . A A . 41 MET HB2 1 1
1 559 1 1 41 MET HB3 H -1.875 -2.101 2.561 1.00 . A A . 41 MET HB3 1 1
1 560 1 1 41 MET HE1 H -2.329 -3.888 -0.308 1.00 . A A . 41 MET HE1 1 1
1 561 1 1 41 MET HE2 H -3.583 -4.689 -1.258 1.00 . A A . 41 MET HE2 1 1
1 562 1 1 41 MET HE3 H -3.855 -3.043 -0.681 1.00 . A A . 41 MET HE3 1 1
1 563 1 1 41 MET HG2 H -2.036 -4.465 2.094 1.00 . A A . 41 MET HG2 1 1
1 564 1 1 41 MET HG3 H -3.335 -4.158 3.272 1.00 . A A . 41 MET HG3 1 1
1 565 1 1 41 MET N N -3.732 -1.200 4.132 1.00 . A A . 41 MET N 1 1
1 566 1 1 41 MET O O -6.045 -1.551 1.547 1.00 . A A . 41 MET O 1 1
1 567 1 1 41 MET SD S -4.131 -4.627 1.096 1.00 . A A . 41 MET SD 1 1
1 568 1 1 42 LYS C C -8.182 -1.998 3.547 1.00 . A A . 42 LYS C 1 1
1 569 1 1 42 LYS CA C -7.295 -3.234 3.420 1.00 . A A . 42 LYS CA 1 1
1 570 1 1 42 LYS CB C -7.564 -4.199 4.587 1.00 . A A . 42 LYS CB 1 1
1 571 1 1 42 LYS CD C -9.200 -5.773 5.663 1.00 . A A . 42 LYS CD 1 1
1 572 1 1 42 LYS CE C -10.508 -6.560 5.514 1.00 . A A . 42 LYS CE 1 1
1 573 1 1 42 LYS CG C -8.942 -4.861 4.457 1.00 . A A . 42 LYS CG 1 1
1 574 1 1 42 LYS H H -5.307 -3.126 4.167 1.00 . A A . 42 LYS H 1 1
1 575 1 1 42 LYS HA H -7.501 -3.741 2.476 1.00 . A A . 42 LYS HA 1 1
1 576 1 1 42 LYS HB2 H -6.808 -4.980 4.612 1.00 . A A . 42 LYS HB2 1 1
1 577 1 1 42 LYS HB3 H -7.516 -3.657 5.531 1.00 . A A . 42 LYS HB3 1 1
1 578 1 1 42 LYS HD2 H -8.380 -6.487 5.750 1.00 . A A . 42 LYS HD2 1 1
1 579 1 1 42 LYS HD3 H -9.231 -5.175 6.575 1.00 . A A . 42 LYS HD3 1 1
1 580 1 1 42 LYS HE2 H -10.466 -7.173 4.613 1.00 . A A . 42 LYS HE2 1 1
1 581 1 1 42 LYS HE3 H -10.621 -7.221 6.375 1.00 . A A . 42 LYS HE3 1 1
1 582 1 1 42 LYS HG2 H -9.713 -4.092 4.409 1.00 . A A . 42 LYS HG2 1 1
1 583 1 1 42 LYS HG3 H -8.970 -5.450 3.539 1.00 . A A . 42 LYS HG3 1 1
1 584 1 1 42 LYS HZ1 H -11.725 -5.098 6.276 1.00 . A A . 42 LYS HZ1 1 1
1 585 1 1 42 LYS HZ2 H -11.615 -5.078 4.631 1.00 . A A . 42 LYS HZ2 1 1
1 586 1 1 42 LYS HZ3 H -12.523 -6.228 5.381 1.00 . A A . 42 LYS HZ3 1 1
1 587 1 1 42 LYS N N -5.907 -2.797 3.421 1.00 . A A . 42 LYS N 1 1
1 588 1 1 42 LYS NZ N -11.682 -5.672 5.446 1.00 . A A . 42 LYS NZ 1 1
1 589 1 1 42 LYS O O -9.134 -1.839 2.790 1.00 . A A . 42 LYS O 1 1
1 590 1 1 43 GLY C C -8.705 0.920 3.513 1.00 . A A . 43 GLY C 1 1
1 591 1 1 43 GLY CA C -8.551 0.109 4.791 1.00 . A A . 43 GLY CA 1 1
1 592 1 1 43 GLY H H -7.078 -1.355 5.116 1.00 . A A . 43 GLY H 1 1
1 593 1 1 43 GLY HA2 H -9.528 -0.099 5.219 1.00 . A A . 43 GLY HA2 1 1
1 594 1 1 43 GLY HA3 H -7.963 0.679 5.512 1.00 . A A . 43 GLY HA3 1 1
1 595 1 1 43 GLY N N -7.863 -1.136 4.516 1.00 . A A . 43 GLY N 1 1
1 596 1 1 43 GLY O O -9.804 1.368 3.190 1.00 . A A . 43 GLY O 1 1
1 597 1 1 44 TYR C C -8.422 1.094 0.499 1.00 . A A . 44 TYR C 1 1
1 598 1 1 44 TYR CA C -7.559 1.815 1.539 1.00 . A A . 44 TYR CA 1 1
1 599 1 1 44 TYR CB C -6.097 1.977 1.104 1.00 . A A . 44 TYR CB 1 1
1 600 1 1 44 TYR CD1 C -5.736 4.326 2.045 1.00 . A A . 44 TYR CD1 1 1
1 601 1 1 44 TYR CD2 C -3.946 2.696 2.250 1.00 . A A . 44 TYR CD2 1 1
1 602 1 1 44 TYR CE1 C -4.941 5.280 2.710 1.00 . A A . 44 TYR CE1 1 1
1 603 1 1 44 TYR CE2 C -3.139 3.664 2.873 1.00 . A A . 44 TYR CE2 1 1
1 604 1 1 44 TYR CG C -5.265 3.008 1.863 1.00 . A A . 44 TYR CG 1 1
1 605 1 1 44 TYR CZ C -3.646 4.945 3.127 1.00 . A A . 44 TYR CZ 1 1
1 606 1 1 44 TYR H H -6.717 0.734 3.137 1.00 . A A . 44 TYR H 1 1
1 607 1 1 44 TYR HA H -8.003 2.797 1.667 1.00 . A A . 44 TYR HA 1 1
1 608 1 1 44 TYR HB2 H -5.607 1.006 1.169 1.00 . A A . 44 TYR HB2 1 1
1 609 1 1 44 TYR HB3 H -6.117 2.253 0.060 1.00 . A A . 44 TYR HB3 1 1
1 610 1 1 44 TYR HD1 H -6.695 4.624 1.651 1.00 . A A . 44 TYR HD1 1 1
1 611 1 1 44 TYR HD2 H -3.527 1.725 2.036 1.00 . A A . 44 TYR HD2 1 1
1 612 1 1 44 TYR HE1 H -5.298 6.287 2.870 1.00 . A A . 44 TYR HE1 1 1
1 613 1 1 44 TYR HE2 H -2.109 3.452 3.106 1.00 . A A . 44 TYR HE2 1 1
1 614 1 1 44 TYR HH H -1.977 5.551 3.921 1.00 . A A . 44 TYR HH 1 1
1 615 1 1 44 TYR N N -7.596 1.105 2.796 1.00 . A A . 44 TYR N 1 1
1 616 1 1 44 TYR O O -9.369 1.679 -0.011 1.00 . A A . 44 TYR O 1 1
1 617 1 1 44 TYR OH O -2.853 5.887 3.712 1.00 . A A . 44 TYR OH 1 1
1 618 1 1 45 ALA C C -10.402 -0.898 -0.546 1.00 . A A . 45 ALA C 1 1
1 619 1 1 45 ALA CA C -8.890 -0.943 -0.795 1.00 . A A . 45 ALA CA 1 1
1 620 1 1 45 ALA CB C -8.378 -2.386 -0.824 1.00 . A A . 45 ALA CB 1 1
1 621 1 1 45 ALA H H -7.346 -0.621 0.655 1.00 . A A . 45 ALA H 1 1
1 622 1 1 45 ALA HA H -8.724 -0.503 -1.778 1.00 . A A . 45 ALA HA 1 1
1 623 1 1 45 ALA HB1 H -7.313 -2.396 -1.060 1.00 . A A . 45 ALA HB1 1 1
1 624 1 1 45 ALA HB2 H -8.534 -2.860 0.145 1.00 . A A . 45 ALA HB2 1 1
1 625 1 1 45 ALA HB3 H -8.915 -2.948 -1.588 1.00 . A A . 45 ALA HB3 1 1
1 626 1 1 45 ALA N N -8.133 -0.174 0.194 1.00 . A A . 45 ALA N 1 1
1 627 1 1 45 ALA O O -11.180 -0.698 -1.475 1.00 . A A . 45 ALA O 1 1
1 628 1 1 46 ASP C C -12.767 0.367 1.069 1.00 . A A . 46 ASP C 1 1
1 629 1 1 46 ASP CA C -12.215 -1.061 1.108 1.00 . A A . 46 ASP CA 1 1
1 630 1 1 46 ASP CB C -12.342 -1.659 2.512 1.00 . A A . 46 ASP CB 1 1
1 631 1 1 46 ASP CG C -13.778 -1.593 3.021 1.00 . A A . 46 ASP CG 1 1
1 632 1 1 46 ASP H H -10.118 -1.263 1.417 1.00 . A A . 46 ASP H 1 1
1 633 1 1 46 ASP HA H -12.800 -1.674 0.420 1.00 . A A . 46 ASP HA 1 1
1 634 1 1 46 ASP HB2 H -12.022 -2.701 2.491 1.00 . A A . 46 ASP HB2 1 1
1 635 1 1 46 ASP HB3 H -11.695 -1.112 3.198 1.00 . A A . 46 ASP HB3 1 1
1 636 1 1 46 ASP N N -10.816 -1.094 0.705 1.00 . A A . 46 ASP N 1 1
1 637 1 1 46 ASP O O -13.936 0.566 0.750 1.00 . A A . 46 ASP O 1 1
1 638 1 1 46 ASP OD1 O -14.552 -2.505 2.660 1.00 . A A . 46 ASP OD1 1 1
1 639 1 1 46 ASP OD2 O -14.067 -0.637 3.774 1.00 . A A . 46 ASP OD2 1 1
1 640 1 1 47 GLY C C -12.622 3.211 2.893 1.00 . A A . 47 GLY C 1 1
1 641 1 1 47 GLY CA C -12.301 2.760 1.467 1.00 . A A . 47 GLY CA 1 1
1 642 1 1 47 GLY H H -10.980 1.132 1.674 1.00 . A A . 47 GLY H 1 1
1 643 1 1 47 GLY HA2 H -11.452 3.344 1.110 1.00 . A A . 47 GLY HA2 1 1
1 644 1 1 47 GLY HA3 H -13.155 2.967 0.821 1.00 . A A . 47 GLY HA3 1 1
1 645 1 1 47 GLY N N -11.937 1.353 1.419 1.00 . A A . 47 GLY N 1 1
1 646 1 1 47 GLY O O -13.197 4.279 3.086 1.00 . A A . 47 GLY O 1 1
1 647 1 1 48 SER C C -11.359 3.733 5.727 1.00 . A A . 48 SER C 1 1
1 648 1 1 48 SER CA C -12.440 2.737 5.305 1.00 . A A . 48 SER CA 1 1
1 649 1 1 48 SER CB C -12.378 1.458 6.155 1.00 . A A . 48 SER CB 1 1
1 650 1 1 48 SER H H -11.706 1.581 3.701 1.00 . A A . 48 SER H 1 1
1 651 1 1 48 SER HA H -13.417 3.203 5.447 1.00 . A A . 48 SER HA 1 1
1 652 1 1 48 SER HB2 H -11.613 1.556 6.927 1.00 . A A . 48 SER HB2 1 1
1 653 1 1 48 SER HB3 H -13.340 1.306 6.646 1.00 . A A . 48 SER HB3 1 1
1 654 1 1 48 SER HG H -12.863 0.111 4.833 1.00 . A A . 48 SER HG 1 1
1 655 1 1 48 SER N N -12.254 2.412 3.899 1.00 . A A . 48 SER N 1 1
1 656 1 1 48 SER O O -11.627 4.650 6.499 1.00 . A A . 48 SER O 1 1
1 657 1 1 48 SER OG O -12.081 0.326 5.359 1.00 . A A . 48 SER OG 1 1
1 658 1 1 49 TYR C C -8.761 5.147 4.162 1.00 . A A . 49 TYR C 1 1
1 659 1 1 49 TYR CA C -8.996 4.404 5.473 1.00 . A A . 49 TYR CA 1 1
1 660 1 1 49 TYR CB C -7.765 3.581 5.898 1.00 . A A . 49 TYR CB 1 1
1 661 1 1 49 TYR CD1 C -6.511 5.646 6.726 1.00 . A A . 49 TYR CD1 1 1
1 662 1 1 49 TYR CD2 C -5.242 3.753 5.882 1.00 . A A . 49 TYR CD2 1 1
1 663 1 1 49 TYR CE1 C -5.313 6.347 6.939 1.00 . A A . 49 TYR CE1 1 1
1 664 1 1 49 TYR CE2 C -4.042 4.426 6.171 1.00 . A A . 49 TYR CE2 1 1
1 665 1 1 49 TYR CG C -6.484 4.358 6.158 1.00 . A A . 49 TYR CG 1 1
1 666 1 1 49 TYR CZ C -4.078 5.739 6.671 1.00 . A A . 49 TYR CZ 1 1
1 667 1 1 49 TYR H H -10.026 2.813 4.522 1.00 . A A . 49 TYR H 1 1
1 668 1 1 49 TYR HA H -9.246 5.115 6.260 1.00 . A A . 49 TYR HA 1 1
1 669 1 1 49 TYR HB2 H -8.011 3.022 6.803 1.00 . A A . 49 TYR HB2 1 1
1 670 1 1 49 TYR HB3 H -7.543 2.854 5.118 1.00 . A A . 49 TYR HB3 1 1
1 671 1 1 49 TYR HD1 H -7.439 6.116 7.012 1.00 . A A . 49 TYR HD1 1 1
1 672 1 1 49 TYR HD2 H -5.204 2.769 5.440 1.00 . A A . 49 TYR HD2 1 1
1 673 1 1 49 TYR HE1 H -5.336 7.350 7.334 1.00 . A A . 49 TYR HE1 1 1
1 674 1 1 49 TYR HE2 H -3.100 3.946 5.950 1.00 . A A . 49 TYR HE2 1 1
1 675 1 1 49 TYR HH H -2.123 5.928 6.861 1.00 . A A . 49 TYR HH 1 1
1 676 1 1 49 TYR N N -10.131 3.523 5.240 1.00 . A A . 49 TYR N 1 1
1 677 1 1 49 TYR O O -8.832 4.533 3.102 1.00 . A A . 49 TYR O 1 1
1 678 1 1 49 TYR OH O -2.937 6.446 6.896 1.00 . A A . 49 TYR OH 1 1
1 679 1 1 50 GLY C C -8.334 8.723 3.319 1.00 . A A . 50 GLY C 1 1
1 680 1 1 50 GLY CA C -8.292 7.233 2.999 1.00 . A A . 50 GLY CA 1 1
1 681 1 1 50 GLY H H -8.505 6.966 5.077 1.00 . A A . 50 GLY H 1 1
1 682 1 1 50 GLY HA2 H -7.317 6.990 2.590 1.00 . A A . 50 GLY HA2 1 1
1 683 1 1 50 GLY HA3 H -9.029 6.976 2.244 1.00 . A A . 50 GLY HA3 1 1
1 684 1 1 50 GLY N N -8.513 6.457 4.203 1.00 . A A . 50 GLY N 1 1
1 685 1 1 50 GLY O O -8.324 9.105 4.487 1.00 . A A . 50 GLY O 1 1
1 686 1 1 51 GLY C C -8.002 11.519 0.944 1.00 . A A . 51 GLY C 1 1
1 687 1 1 51 GLY CA C -8.343 11.004 2.342 1.00 . A A . 51 GLY CA 1 1
1 688 1 1 51 GLY H H -8.339 9.176 1.337 1.00 . A A . 51 GLY H 1 1
1 689 1 1 51 GLY HA2 H -9.326 11.366 2.644 1.00 . A A . 51 GLY HA2 1 1
1 690 1 1 51 GLY HA3 H -7.589 11.345 3.053 1.00 . A A . 51 GLY HA3 1 1
1 691 1 1 51 GLY N N -8.355 9.553 2.276 1.00 . A A . 51 GLY N 1 1
1 692 1 1 51 GLY O O -7.664 10.717 0.073 1.00 . A A . 51 GLY O 1 1
1 693 1 1 52 GLU C C -6.675 12.865 -1.341 1.00 . A A . 52 GLU C 1 1
1 694 1 1 52 GLU CA C -7.837 13.487 -0.555 1.00 . A A . 52 GLU CA 1 1
1 695 1 1 52 GLU CB C -7.643 15.005 -0.379 1.00 . A A . 52 GLU CB 1 1
1 696 1 1 52 GLU CD C -8.662 15.763 1.834 1.00 . A A . 52 GLU CD 1 1
1 697 1 1 52 GLU CG C -8.823 15.705 0.316 1.00 . A A . 52 GLU CG 1 1
1 698 1 1 52 GLU H H -8.373 13.415 1.506 1.00 . A A . 52 GLU H 1 1
1 699 1 1 52 GLU HA H -8.739 13.338 -1.151 1.00 . A A . 52 GLU HA 1 1
1 700 1 1 52 GLU HB2 H -6.725 15.224 0.168 1.00 . A A . 52 GLU HB2 1 1
1 701 1 1 52 GLU HB3 H -7.546 15.432 -1.380 1.00 . A A . 52 GLU HB3 1 1
1 702 1 1 52 GLU HG2 H -8.871 16.734 -0.045 1.00 . A A . 52 GLU HG2 1 1
1 703 1 1 52 GLU HG3 H -9.762 15.214 0.059 1.00 . A A . 52 GLU HG3 1 1
1 704 1 1 52 GLU N N -8.062 12.837 0.734 1.00 . A A . 52 GLU N 1 1
1 705 1 1 52 GLU O O -6.892 12.200 -2.352 1.00 . A A . 52 GLU O 1 1
1 706 1 1 52 GLU OE1 O -9.026 14.757 2.482 1.00 . A A . 52 GLU OE1 1 1
1 707 1 1 52 GLU OE2 O -8.155 16.798 2.314 1.00 . A A . 52 GLU OE2 1 1
1 708 1 1 53 ARG C C -4.260 11.011 -1.670 1.00 . A A . 53 ARG C 1 1
1 709 1 1 53 ARG CA C -4.256 12.535 -1.530 1.00 . A A . 53 ARG CA 1 1
1 710 1 1 53 ARG CB C -3.018 13.032 -0.776 1.00 . A A . 53 ARG CB 1 1
1 711 1 1 53 ARG CD C -1.432 12.881 1.140 1.00 . A A . 53 ARG CD 1 1
1 712 1 1 53 ARG CG C -2.767 12.370 0.591 1.00 . A A . 53 ARG CG 1 1
1 713 1 1 53 ARG CZ C 0.060 12.512 3.082 1.00 . A A . 53 ARG CZ 1 1
1 714 1 1 53 ARG H H -5.277 13.585 -0.032 1.00 . A A . 53 ARG H 1 1
1 715 1 1 53 ARG HA H -4.225 12.960 -2.535 1.00 . A A . 53 ARG HA 1 1
1 716 1 1 53 ARG HB2 H -2.172 12.826 -1.416 1.00 . A A . 53 ARG HB2 1 1
1 717 1 1 53 ARG HB3 H -3.084 14.114 -0.650 1.00 . A A . 53 ARG HB3 1 1
1 718 1 1 53 ARG HD2 H -0.651 12.552 0.454 1.00 . A A . 53 ARG HD2 1 1
1 719 1 1 53 ARG HD3 H -1.436 13.972 1.176 1.00 . A A . 53 ARG HD3 1 1
1 720 1 1 53 ARG HE H -1.879 11.897 2.979 1.00 . A A . 53 ARG HE 1 1
1 721 1 1 53 ARG HG2 H -3.578 12.588 1.287 1.00 . A A . 53 ARG HG2 1 1
1 722 1 1 53 ARG HG3 H -2.681 11.291 0.470 1.00 . A A . 53 ARG HG3 1 1
1 723 1 1 53 ARG HH11 H 0.961 13.483 1.511 1.00 . A A . 53 ARG HH11 1 1
1 724 1 1 53 ARG HH12 H 1.940 13.257 2.953 1.00 . A A . 53 ARG HH12 1 1
1 725 1 1 53 ARG HH21 H -0.440 11.550 4.826 1.00 . A A . 53 ARG HH21 1 1
1 726 1 1 53 ARG HH22 H 1.193 12.184 4.729 1.00 . A A . 53 ARG HH22 1 1
1 727 1 1 53 ARG N N -5.439 13.045 -0.865 1.00 . A A . 53 ARG N 1 1
1 728 1 1 53 ARG NE N -1.134 12.364 2.484 1.00 . A A . 53 ARG NE 1 1
1 729 1 1 53 ARG NH1 N 1.062 13.140 2.462 1.00 . A A . 53 ARG NH1 1 1
1 730 1 1 53 ARG NH2 N 0.279 12.035 4.310 1.00 . A A . 53 ARG NH2 1 1
1 731 1 1 53 ARG O O -3.608 10.464 -2.554 1.00 . A A . 53 ARG O 1 1
1 732 1 1 54 LYS C C -5.870 8.369 -1.975 1.00 . A A . 54 LYS C 1 1
1 733 1 1 54 LYS CA C -5.035 8.871 -0.800 1.00 . A A . 54 LYS CA 1 1
1 734 1 1 54 LYS CB C -5.620 8.340 0.513 1.00 . A A . 54 LYS CB 1 1
1 735 1 1 54 LYS CD C -3.632 8.836 2.035 1.00 . A A . 54 LYS CD 1 1
1 736 1 1 54 LYS CE C -3.217 9.449 3.378 1.00 . A A . 54 LYS CE 1 1
1 737 1 1 54 LYS CG C -5.124 9.062 1.775 1.00 . A A . 54 LYS CG 1 1
1 738 1 1 54 LYS H H -5.637 10.802 -0.190 1.00 . A A . 54 LYS H 1 1
1 739 1 1 54 LYS HA H -4.021 8.482 -0.903 1.00 . A A . 54 LYS HA 1 1
1 740 1 1 54 LYS HB2 H -6.702 8.429 0.465 1.00 . A A . 54 LYS HB2 1 1
1 741 1 1 54 LYS HB3 H -5.393 7.276 0.588 1.00 . A A . 54 LYS HB3 1 1
1 742 1 1 54 LYS HD2 H -3.418 7.770 2.050 1.00 . A A . 54 LYS HD2 1 1
1 743 1 1 54 LYS HD3 H -3.048 9.279 1.233 1.00 . A A . 54 LYS HD3 1 1
1 744 1 1 54 LYS HE2 H -2.131 9.531 3.405 1.00 . A A . 54 LYS HE2 1 1
1 745 1 1 54 LYS HE3 H -3.635 10.451 3.482 1.00 . A A . 54 LYS HE3 1 1
1 746 1 1 54 LYS HG2 H -5.334 10.129 1.727 1.00 . A A . 54 LYS HG2 1 1
1 747 1 1 54 LYS HG3 H -5.687 8.664 2.609 1.00 . A A . 54 LYS HG3 1 1
1 748 1 1 54 LYS HZ1 H -3.299 7.669 4.397 1.00 . A A . 54 LYS HZ1 1 1
1 749 1 1 54 LYS HZ2 H -3.298 8.991 5.379 1.00 . A A . 54 LYS HZ2 1 1
1 750 1 1 54 LYS HZ3 H -4.661 8.581 4.552 1.00 . A A . 54 LYS HZ3 1 1
1 751 1 1 54 LYS N N -4.983 10.318 -0.790 1.00 . A A . 54 LYS N 1 1
1 752 1 1 54 LYS NZ N -3.653 8.612 4.513 1.00 . A A . 54 LYS NZ 1 1
1 753 1 1 54 LYS O O -5.721 7.216 -2.353 1.00 . A A . 54 LYS O 1 1
1 754 1 1 55 ALA C C -6.971 7.955 -4.720 1.00 . A A . 55 ALA C 1 1
1 755 1 1 55 ALA CA C -7.653 8.799 -3.631 1.00 . A A . 55 ALA CA 1 1
1 756 1 1 55 ALA CB C -8.301 10.048 -4.235 1.00 . A A . 55 ALA CB 1 1
1 757 1 1 55 ALA H H -6.886 10.107 -2.111 1.00 . A A . 55 ALA H 1 1
1 758 1 1 55 ALA HA H -8.446 8.186 -3.200 1.00 . A A . 55 ALA HA 1 1
1 759 1 1 55 ALA HB1 H -8.854 10.586 -3.464 1.00 . A A . 55 ALA HB1 1 1
1 760 1 1 55 ALA HB2 H -7.536 10.705 -4.651 1.00 . A A . 55 ALA HB2 1 1
1 761 1 1 55 ALA HB3 H -8.991 9.756 -5.027 1.00 . A A . 55 ALA HB3 1 1
1 762 1 1 55 ALA N N -6.765 9.189 -2.533 1.00 . A A . 55 ALA N 1 1
1 763 1 1 55 ALA O O -7.464 6.885 -5.078 1.00 . A A . 55 ALA O 1 1
1 764 1 1 56 MET C C -4.740 6.295 -5.782 1.00 . A A . 56 MET C 1 1
1 765 1 1 56 MET CA C -5.104 7.696 -6.283 1.00 . A A . 56 MET CA 1 1
1 766 1 1 56 MET CB C -3.865 8.506 -6.689 1.00 . A A . 56 MET CB 1 1
1 767 1 1 56 MET CE C -0.976 7.586 -9.593 1.00 . A A . 56 MET CE 1 1
1 768 1 1 56 MET CG C -3.076 7.818 -7.810 1.00 . A A . 56 MET CG 1 1
1 769 1 1 56 MET H H -5.456 9.291 -4.903 1.00 . A A . 56 MET H 1 1
1 770 1 1 56 MET HA H -5.752 7.594 -7.156 1.00 . A A . 56 MET HA 1 1
1 771 1 1 56 MET HB2 H -4.187 9.485 -7.047 1.00 . A A . 56 MET HB2 1 1
1 772 1 1 56 MET HB3 H -3.209 8.650 -5.829 1.00 . A A . 56 MET HB3 1 1
1 773 1 1 56 MET HE1 H -1.719 7.311 -10.340 1.00 . A A . 56 MET HE1 1 1
1 774 1 1 56 MET HE2 H -0.113 8.033 -10.085 1.00 . A A . 56 MET HE2 1 1
1 775 1 1 56 MET HE3 H -0.661 6.701 -9.041 1.00 . A A . 56 MET HE3 1 1
1 776 1 1 56 MET HG2 H -2.673 6.874 -7.444 1.00 . A A . 56 MET HG2 1 1
1 777 1 1 56 MET HG3 H -3.747 7.613 -8.644 1.00 . A A . 56 MET HG3 1 1
1 778 1 1 56 MET N N -5.835 8.422 -5.249 1.00 . A A . 56 MET N 1 1
1 779 1 1 56 MET O O -5.062 5.286 -6.411 1.00 . A A . 56 MET O 1 1
1 780 1 1 56 MET SD S -1.688 8.789 -8.450 1.00 . A A . 56 MET SD 1 1
1 781 1 1 57 MET C C -4.888 4.108 -3.779 1.00 . A A . 57 MET C 1 1
1 782 1 1 57 MET CA C -3.675 5.010 -3.981 1.00 . A A . 57 MET CA 1 1
1 783 1 1 57 MET CB C -2.991 5.325 -2.649 1.00 . A A . 57 MET CB 1 1
1 784 1 1 57 MET CE C -2.418 5.913 0.292 1.00 . A A . 57 MET CE 1 1
1 785 1 1 57 MET CG C -2.740 4.065 -1.810 1.00 . A A . 57 MET CG 1 1
1 786 1 1 57 MET H H -3.908 7.112 -4.137 1.00 . A A . 57 MET H 1 1
1 787 1 1 57 MET HA H -2.955 4.498 -4.621 1.00 . A A . 57 MET HA 1 1
1 788 1 1 57 MET HB2 H -2.047 5.828 -2.853 1.00 . A A . 57 MET HB2 1 1
1 789 1 1 57 MET HB3 H -3.621 5.996 -2.072 1.00 . A A . 57 MET HB3 1 1
1 790 1 1 57 MET HE1 H -3.502 5.853 0.350 1.00 . A A . 57 MET HE1 1 1
1 791 1 1 57 MET HE2 H -1.997 6.104 1.274 1.00 . A A . 57 MET HE2 1 1
1 792 1 1 57 MET HE3 H -2.126 6.716 -0.382 1.00 . A A . 57 MET HE3 1 1
1 793 1 1 57 MET HG2 H -3.692 3.647 -1.484 1.00 . A A . 57 MET HG2 1 1
1 794 1 1 57 MET HG3 H -2.221 3.320 -2.412 1.00 . A A . 57 MET HG3 1 1
1 795 1 1 57 MET N N -4.074 6.247 -4.627 1.00 . A A . 57 MET N 1 1
1 796 1 1 57 MET O O -4.805 2.922 -4.066 1.00 . A A . 57 MET O 1 1
1 797 1 1 57 MET SD S -1.772 4.342 -0.313 1.00 . A A . 57 MET SD 1 1
1 798 1 1 58 THR C C -7.606 3.119 -4.247 1.00 . A A . 58 THR C 1 1
1 799 1 1 58 THR CA C -7.236 3.948 -3.019 1.00 . A A . 58 THR CA 1 1
1 800 1 1 58 THR CB C -8.342 4.939 -2.609 1.00 . A A . 58 THR CB 1 1
1 801 1 1 58 THR CG2 C -9.635 4.249 -2.178 1.00 . A A . 58 THR CG2 1 1
1 802 1 1 58 THR H H -5.986 5.664 -3.158 1.00 . A A . 58 THR H 1 1
1 803 1 1 58 THR HA H -7.061 3.272 -2.181 1.00 . A A . 58 THR HA 1 1
1 804 1 1 58 THR HB H -8.594 5.584 -3.447 1.00 . A A . 58 THR HB 1 1
1 805 1 1 58 THR HG1 H -7.078 6.166 -1.760 1.00 . A A . 58 THR HG1 1 1
1 806 1 1 58 THR HG21 H -9.986 3.554 -2.942 1.00 . A A . 58 THR HG21 1 1
1 807 1 1 58 THR HG22 H -9.461 3.713 -1.250 1.00 . A A . 58 THR HG22 1 1
1 808 1 1 58 THR HG23 H -10.405 5.000 -2.003 1.00 . A A . 58 THR HG23 1 1
1 809 1 1 58 THR N N -5.999 4.664 -3.292 1.00 . A A . 58 THR N 1 1
1 810 1 1 58 THR O O -7.699 1.895 -4.162 1.00 . A A . 58 THR O 1 1
1 811 1 1 58 THR OG1 O -7.905 5.734 -1.523 1.00 . A A . 58 THR OG1 1 1
1 812 1 1 59 ASN C C -6.964 2.097 -7.024 1.00 . A A . 59 ASN C 1 1
1 813 1 1 59 ASN CA C -8.107 3.027 -6.615 1.00 . A A . 59 ASN CA 1 1
1 814 1 1 59 ASN CB C -8.479 3.964 -7.768 1.00 . A A . 59 ASN CB 1 1
1 815 1 1 59 ASN CG C -9.334 3.297 -8.857 1.00 . A A . 59 ASN CG 1 1
1 816 1 1 59 ASN H H -7.613 4.771 -5.451 1.00 . A A . 59 ASN H 1 1
1 817 1 1 59 ASN HA H -8.992 2.427 -6.384 1.00 . A A . 59 ASN HA 1 1
1 818 1 1 59 ASN HB2 H -9.062 4.794 -7.366 1.00 . A A . 59 ASN HB2 1 1
1 819 1 1 59 ASN HB3 H -7.573 4.373 -8.219 1.00 . A A . 59 ASN HB3 1 1
1 820 1 1 59 ASN HD21 H -8.682 1.347 -8.528 1.00 . A A . 59 ASN HD21 1 1
1 821 1 1 59 ASN HD22 H -9.898 1.604 -9.763 1.00 . A A . 59 ASN HD22 1 1
1 822 1 1 59 ASN N N -7.764 3.767 -5.406 1.00 . A A . 59 ASN N 1 1
1 823 1 1 59 ASN ND2 N -9.291 1.976 -9.050 1.00 . A A . 59 ASN ND2 1 1
1 824 1 1 59 ASN O O -7.225 1.008 -7.526 1.00 . A A . 59 ASN O 1 1
1 825 1 1 59 ASN OD1 O -10.076 3.991 -9.542 1.00 . A A . 59 ASN OD1 1 1
1 826 1 1 60 ALA C C -4.666 0.307 -6.481 1.00 . A A . 60 ALA C 1 1
1 827 1 1 60 ALA CA C -4.581 1.649 -7.214 1.00 . A A . 60 ALA CA 1 1
1 828 1 1 60 ALA CB C -3.247 2.356 -6.952 1.00 . A A . 60 ALA CB 1 1
1 829 1 1 60 ALA H H -5.518 3.397 -6.398 1.00 . A A . 60 ALA H 1 1
1 830 1 1 60 ALA HA H -4.645 1.457 -8.286 1.00 . A A . 60 ALA HA 1 1
1 831 1 1 60 ALA HB1 H -3.237 3.327 -7.447 1.00 . A A . 60 ALA HB1 1 1
1 832 1 1 60 ALA HB2 H -3.085 2.493 -5.885 1.00 . A A . 60 ALA HB2 1 1
1 833 1 1 60 ALA HB3 H -2.435 1.747 -7.350 1.00 . A A . 60 ALA HB3 1 1
1 834 1 1 60 ALA N N -5.704 2.500 -6.839 1.00 . A A . 60 ALA N 1 1
1 835 1 1 60 ALA O O -4.642 -0.750 -7.108 1.00 . A A . 60 ALA O 1 1
1 836 1 1 61 VAL C C -6.223 -1.564 -4.528 1.00 . A A . 61 VAL C 1 1
1 837 1 1 61 VAL CA C -4.881 -0.854 -4.342 1.00 . A A . 61 VAL CA 1 1
1 838 1 1 61 VAL CB C -4.561 -0.565 -2.867 1.00 . A A . 61 VAL CB 1 1
1 839 1 1 61 VAL CG1 C -3.203 0.127 -2.725 1.00 . A A . 61 VAL CG1 1 1
1 840 1 1 61 VAL CG2 C -5.626 0.268 -2.155 1.00 . A A . 61 VAL CG2 1 1
1 841 1 1 61 VAL H H -4.847 1.249 -4.695 1.00 . A A . 61 VAL H 1 1
1 842 1 1 61 VAL HA H -4.111 -1.544 -4.693 1.00 . A A . 61 VAL HA 1 1
1 843 1 1 61 VAL HB H -4.503 -1.528 -2.360 1.00 . A A . 61 VAL HB 1 1
1 844 1 1 61 VAL HG11 H -2.461 -0.415 -3.306 1.00 . A A . 61 VAL HG11 1 1
1 845 1 1 61 VAL HG12 H -3.245 1.152 -3.088 1.00 . A A . 61 VAL HG12 1 1
1 846 1 1 61 VAL HG13 H -2.909 0.139 -1.675 1.00 . A A . 61 VAL HG13 1 1
1 847 1 1 61 VAL HG21 H -6.595 -0.210 -2.245 1.00 . A A . 61 VAL HG21 1 1
1 848 1 1 61 VAL HG22 H -5.364 0.342 -1.102 1.00 . A A . 61 VAL HG22 1 1
1 849 1 1 61 VAL HG23 H -5.687 1.266 -2.574 1.00 . A A . 61 VAL HG23 1 1
1 850 1 1 61 VAL N N -4.797 0.348 -5.154 1.00 . A A . 61 VAL N 1 1
1 851 1 1 61 VAL O O -6.267 -2.784 -4.407 1.00 . A A . 61 VAL O 1 1
1 852 1 1 62 LYS C C -8.607 -2.615 -5.995 1.00 . A A . 62 LYS C 1 1
1 853 1 1 62 LYS CA C -8.636 -1.401 -5.059 1.00 . A A . 62 LYS CA 1 1
1 854 1 1 62 LYS CB C -9.570 -0.317 -5.623 1.00 . A A . 62 LYS CB 1 1
1 855 1 1 62 LYS CD C -11.749 -1.072 -4.585 1.00 . A A . 62 LYS CD 1 1
1 856 1 1 62 LYS CE C -13.221 -1.398 -4.840 1.00 . A A . 62 LYS CE 1 1
1 857 1 1 62 LYS CG C -11.011 -0.763 -5.893 1.00 . A A . 62 LYS CG 1 1
1 858 1 1 62 LYS H H -7.228 0.178 -4.836 1.00 . A A . 62 LYS H 1 1
1 859 1 1 62 LYS HA H -9.016 -1.728 -4.091 1.00 . A A . 62 LYS HA 1 1
1 860 1 1 62 LYS HB2 H -9.603 0.528 -4.938 1.00 . A A . 62 LYS HB2 1 1
1 861 1 1 62 LYS HB3 H -9.174 0.013 -6.578 1.00 . A A . 62 LYS HB3 1 1
1 862 1 1 62 LYS HD2 H -11.283 -1.912 -4.068 1.00 . A A . 62 LYS HD2 1 1
1 863 1 1 62 LYS HD3 H -11.698 -0.197 -3.934 1.00 . A A . 62 LYS HD3 1 1
1 864 1 1 62 LYS HE2 H -13.725 -1.486 -3.877 1.00 . A A . 62 LYS HE2 1 1
1 865 1 1 62 LYS HE3 H -13.684 -0.585 -5.402 1.00 . A A . 62 LYS HE3 1 1
1 866 1 1 62 LYS HG2 H -11.515 0.061 -6.402 1.00 . A A . 62 LYS HG2 1 1
1 867 1 1 62 LYS HG3 H -11.019 -1.623 -6.563 1.00 . A A . 62 LYS HG3 1 1
1 868 1 1 62 LYS HZ1 H -12.943 -3.414 -5.059 1.00 . A A . 62 LYS HZ1 1 1
1 869 1 1 62 LYS HZ2 H -14.361 -2.868 -5.696 1.00 . A A . 62 LYS HZ2 1 1
1 870 1 1 62 LYS HZ3 H -12.942 -2.589 -6.484 1.00 . A A . 62 LYS HZ3 1 1
1 871 1 1 62 LYS N N -7.305 -0.835 -4.836 1.00 . A A . 62 LYS N 1 1
1 872 1 1 62 LYS NZ N -13.379 -2.665 -5.577 1.00 . A A . 62 LYS NZ 1 1
1 873 1 1 62 LYS O O -9.438 -3.509 -5.863 1.00 . A A . 62 LYS O 1 1
1 874 1 1 63 LYS C C -7.315 -5.076 -7.165 1.00 . A A . 63 LYS C 1 1
1 875 1 1 63 LYS CA C -7.547 -3.736 -7.892 1.00 . A A . 63 LYS CA 1 1
1 876 1 1 63 LYS CB C -6.365 -3.404 -8.807 1.00 . A A . 63 LYS CB 1 1
1 877 1 1 63 LYS CD C -7.262 -1.218 -9.753 1.00 . A A . 63 LYS CD 1 1
1 878 1 1 63 LYS CE C -7.413 -0.379 -11.028 1.00 . A A . 63 LYS CE 1 1
1 879 1 1 63 LYS CG C -6.761 -2.631 -10.072 1.00 . A A . 63 LYS CG 1 1
1 880 1 1 63 LYS H H -6.974 -1.932 -7.054 1.00 . A A . 63 LYS H 1 1
1 881 1 1 63 LYS HA H -8.463 -3.769 -8.484 1.00 . A A . 63 LYS HA 1 1
1 882 1 1 63 LYS HB2 H -5.586 -2.868 -8.264 1.00 . A A . 63 LYS HB2 1 1
1 883 1 1 63 LYS HB3 H -5.930 -4.340 -9.110 1.00 . A A . 63 LYS HB3 1 1
1 884 1 1 63 LYS HD2 H -8.215 -1.259 -9.221 1.00 . A A . 63 LYS HD2 1 1
1 885 1 1 63 LYS HD3 H -6.526 -0.733 -9.111 1.00 . A A . 63 LYS HD3 1 1
1 886 1 1 63 LYS HE2 H -7.680 0.642 -10.755 1.00 . A A . 63 LYS HE2 1 1
1 887 1 1 63 LYS HE3 H -6.463 -0.349 -11.563 1.00 . A A . 63 LYS HE3 1 1
1 888 1 1 63 LYS HG2 H -5.874 -2.558 -10.702 1.00 . A A . 63 LYS HG2 1 1
1 889 1 1 63 LYS HG3 H -7.524 -3.194 -10.613 1.00 . A A . 63 LYS HG3 1 1
1 890 1 1 63 LYS HZ1 H -9.338 -0.951 -11.434 1.00 . A A . 63 LYS HZ1 1 1
1 891 1 1 63 LYS HZ2 H -8.542 -0.326 -12.735 1.00 . A A . 63 LYS HZ2 1 1
1 892 1 1 63 LYS HZ3 H -8.200 -1.850 -12.216 1.00 . A A . 63 LYS HZ3 1 1
1 893 1 1 63 LYS N N -7.681 -2.645 -6.960 1.00 . A A . 63 LYS N 1 1
1 894 1 1 63 LYS NZ N -8.454 -0.918 -11.921 1.00 . A A . 63 LYS NZ 1 1
1 895 1 1 63 LYS O O -7.737 -6.127 -7.644 1.00 . A A . 63 LYS O 1 1
1 896 1 1 64 ALA C C -7.567 -6.867 -4.699 1.00 . A A . 64 ALA C 1 1
1 897 1 1 64 ALA CA C -6.289 -6.222 -5.237 1.00 . A A . 64 ALA CA 1 1
1 898 1 1 64 ALA CB C -5.373 -5.812 -4.084 1.00 . A A . 64 ALA CB 1 1
1 899 1 1 64 ALA H H -6.367 -4.146 -5.634 1.00 . A A . 64 ALA H 1 1
1 900 1 1 64 ALA HA H -5.753 -6.931 -5.869 1.00 . A A . 64 ALA HA 1 1
1 901 1 1 64 ALA HB1 H -5.866 -5.038 -3.501 1.00 . A A . 64 ALA HB1 1 1
1 902 1 1 64 ALA HB2 H -5.170 -6.661 -3.435 1.00 . A A . 64 ALA HB2 1 1
1 903 1 1 64 ALA HB3 H -4.435 -5.419 -4.467 1.00 . A A . 64 ALA HB3 1 1
1 904 1 1 64 ALA N N -6.604 -5.047 -6.033 1.00 . A A . 64 ALA N 1 1
1 905 1 1 64 ALA O O -8.333 -6.223 -3.988 1.00 . A A . 64 ALA O 1 1
1 906 1 1 65 SER C C -8.905 -9.275 -3.106 1.00 . A A . 65 SER C 1 1
1 907 1 1 65 SER CA C -8.966 -8.872 -4.576 1.00 . A A . 65 SER CA 1 1
1 908 1 1 65 SER CB C -9.228 -10.075 -5.492 1.00 . A A . 65 SER CB 1 1
1 909 1 1 65 SER H H -7.070 -8.625 -5.555 1.00 . A A . 65 SER H 1 1
1 910 1 1 65 SER HA H -9.826 -8.217 -4.664 1.00 . A A . 65 SER HA 1 1
1 911 1 1 65 SER HB2 H -8.328 -10.654 -5.670 1.00 . A A . 65 SER HB2 1 1
1 912 1 1 65 SER HB3 H -9.949 -10.746 -5.019 1.00 . A A . 65 SER HB3 1 1
1 913 1 1 65 SER HG H -9.179 -8.862 -7.024 1.00 . A A . 65 SER HG 1 1
1 914 1 1 65 SER N N -7.772 -8.151 -5.006 1.00 . A A . 65 SER N 1 1
1 915 1 1 65 SER O O -9.657 -8.766 -2.280 1.00 . A A . 65 SER O 1 1
1 916 1 1 65 SER OG O -9.713 -9.609 -6.736 1.00 . A A . 65 SER OG 1 1
1 917 1 1 66 ASP C C -6.521 -11.386 -1.239 1.00 . A A . 66 ASP C 1 1
1 918 1 1 66 ASP CA C -7.900 -10.769 -1.439 1.00 . A A . 66 ASP CA 1 1
1 919 1 1 66 ASP CB C -9.041 -11.756 -1.124 1.00 . A A . 66 ASP CB 1 1
1 920 1 1 66 ASP CG C -9.030 -13.046 -1.946 1.00 . A A . 66 ASP CG 1 1
1 921 1 1 66 ASP H H -7.446 -10.572 -3.540 1.00 . A A . 66 ASP H 1 1
1 922 1 1 66 ASP HA H -7.983 -9.947 -0.728 1.00 . A A . 66 ASP HA 1 1
1 923 1 1 66 ASP HB2 H -8.967 -12.027 -0.070 1.00 . A A . 66 ASP HB2 1 1
1 924 1 1 66 ASP HB3 H -10.002 -11.263 -1.274 1.00 . A A . 66 ASP HB3 1 1
1 925 1 1 66 ASP N N -8.025 -10.221 -2.789 1.00 . A A . 66 ASP N 1 1
1 926 1 1 66 ASP O O -5.792 -10.986 -0.330 1.00 . A A . 66 ASP O 1 1
1 927 1 1 66 ASP OD1 O -8.652 -12.972 -3.138 1.00 . A A . 66 ASP OD1 1 1
1 928 1 1 66 ASP OD2 O -9.382 -14.091 -1.360 1.00 . A A . 66 ASP OD2 1 1
1 929 1 1 67 GLU C C -3.810 -11.819 -2.147 1.00 . A A . 67 GLU C 1 1
1 930 1 1 67 GLU CA C -4.831 -12.952 -2.099 1.00 . A A . 67 GLU CA 1 1
1 931 1 1 67 GLU CB C -4.675 -13.874 -3.324 1.00 . A A . 67 GLU CB 1 1
1 932 1 1 67 GLU CD C -2.209 -14.412 -2.858 1.00 . A A . 67 GLU CD 1 1
1 933 1 1 67 GLU CG C -3.612 -14.964 -3.107 1.00 . A A . 67 GLU CG 1 1
1 934 1 1 67 GLU H H -6.822 -12.573 -2.843 1.00 . A A . 67 GLU H 1 1
1 935 1 1 67 GLU HA H -4.720 -13.522 -1.176 1.00 . A A . 67 GLU HA 1 1
1 936 1 1 67 GLU HB2 H -5.620 -14.387 -3.509 1.00 . A A . 67 GLU HB2 1 1
1 937 1 1 67 GLU HB3 H -4.415 -13.289 -4.215 1.00 . A A . 67 GLU HB3 1 1
1 938 1 1 67 GLU HG2 H -3.906 -15.587 -2.262 1.00 . A A . 67 GLU HG2 1 1
1 939 1 1 67 GLU HG3 H -3.569 -15.594 -3.996 1.00 . A A . 67 GLU HG3 1 1
1 940 1 1 67 GLU N N -6.152 -12.326 -2.118 1.00 . A A . 67 GLU N 1 1
1 941 1 1 67 GLU O O -2.889 -11.725 -1.344 1.00 . A A . 67 GLU O 1 1
1 942 1 1 67 GLU OE1 O -1.771 -13.576 -3.677 1.00 . A A . 67 GLU OE1 1 1
1 943 1 1 67 GLU OE2 O -1.603 -14.834 -1.850 1.00 . A A . 67 GLU OE2 1 1
1 944 1 1 68 GLU C C -3.241 -8.869 -2.167 1.00 . A A . 68 GLU C 1 1
1 945 1 1 68 GLU CA C -3.341 -9.737 -3.413 1.00 . A A . 68 GLU CA 1 1
1 946 1 1 68 GLU CB C -4.089 -9.058 -4.562 1.00 . A A . 68 GLU CB 1 1
1 947 1 1 68 GLU CD C -5.308 -10.890 -5.948 1.00 . A A . 68 GLU CD 1 1
1 948 1 1 68 GLU CG C -4.098 -9.974 -5.799 1.00 . A A . 68 GLU CG 1 1
1 949 1 1 68 GLU H H -4.875 -11.119 -3.675 1.00 . A A . 68 GLU H 1 1
1 950 1 1 68 GLU HA H -2.332 -9.975 -3.746 1.00 . A A . 68 GLU HA 1 1
1 951 1 1 68 GLU HB2 H -5.098 -8.822 -4.245 1.00 . A A . 68 GLU HB2 1 1
1 952 1 1 68 GLU HB3 H -3.597 -8.121 -4.815 1.00 . A A . 68 GLU HB3 1 1
1 953 1 1 68 GLU HG2 H -4.062 -9.344 -6.680 1.00 . A A . 68 GLU HG2 1 1
1 954 1 1 68 GLU HG3 H -3.222 -10.618 -5.772 1.00 . A A . 68 GLU HG3 1 1
1 955 1 1 68 GLU N N -4.058 -10.941 -3.112 1.00 . A A . 68 GLU N 1 1
1 956 1 1 68 GLU O O -2.137 -8.499 -1.797 1.00 . A A . 68 GLU O 1 1
1 957 1 1 68 GLU OE1 O -6.089 -10.989 -4.974 1.00 . A A . 68 GLU OE1 1 1
1 958 1 1 68 GLU OE2 O -5.409 -11.490 -7.043 1.00 . A A . 68 GLU OE2 1 1
1 959 1 1 69 LEU C C -3.373 -8.288 0.726 1.00 . A A . 69 LEU C 1 1
1 960 1 1 69 LEU CA C -4.342 -7.719 -0.321 1.00 . A A . 69 LEU CA 1 1
1 961 1 1 69 LEU CB C -5.753 -7.573 0.297 1.00 . A A . 69 LEU CB 1 1
1 962 1 1 69 LEU CD1 C -8.180 -6.952 0.199 1.00 . A A . 69 LEU CD1 1 1
1 963 1 1 69 LEU CD2 C -6.585 -5.435 -0.864 1.00 . A A . 69 LEU CD2 1 1
1 964 1 1 69 LEU CG C -6.849 -6.913 -0.562 1.00 . A A . 69 LEU CG 1 1
1 965 1 1 69 LEU H H -5.239 -8.968 -1.803 1.00 . A A . 69 LEU H 1 1
1 966 1 1 69 LEU HA H -3.949 -6.756 -0.643 1.00 . A A . 69 LEU HA 1 1
1 967 1 1 69 LEU HB2 H -6.106 -8.567 0.569 1.00 . A A . 69 LEU HB2 1 1
1 968 1 1 69 LEU HB3 H -5.665 -7.000 1.220 1.00 . A A . 69 LEU HB3 1 1
1 969 1 1 69 LEU HD11 H -8.456 -7.977 0.437 1.00 . A A . 69 LEU HD11 1 1
1 970 1 1 69 LEU HD12 H -8.095 -6.383 1.126 1.00 . A A . 69 LEU HD12 1 1
1 971 1 1 69 LEU HD13 H -8.964 -6.507 -0.415 1.00 . A A . 69 LEU HD13 1 1
1 972 1 1 69 LEU HD21 H -5.613 -5.320 -1.324 1.00 . A A . 69 LEU HD21 1 1
1 973 1 1 69 LEU HD22 H -7.339 -5.056 -1.552 1.00 . A A . 69 LEU HD22 1 1
1 974 1 1 69 LEU HD23 H -6.629 -4.841 0.049 1.00 . A A . 69 LEU HD23 1 1
1 975 1 1 69 LEU HG H -6.955 -7.459 -1.500 1.00 . A A . 69 LEU HG 1 1
1 976 1 1 69 LEU N N -4.364 -8.565 -1.507 1.00 . A A . 69 LEU N 1 1
1 977 1 1 69 LEU O O -2.444 -7.612 1.175 1.00 . A A . 69 LEU O 1 1
1 978 1 1 70 LYS C C -1.304 -10.234 1.708 1.00 . A A . 70 LYS C 1 1
1 979 1 1 70 LYS CA C -2.780 -10.228 2.106 1.00 . A A . 70 LYS CA 1 1
1 980 1 1 70 LYS CB C -3.317 -11.654 2.273 1.00 . A A . 70 LYS CB 1 1
1 981 1 1 70 LYS CD C -5.452 -12.995 2.578 1.00 . A A . 70 LYS CD 1 1
1 982 1 1 70 LYS CE C -4.613 -14.183 3.054 1.00 . A A . 70 LYS CE 1 1
1 983 1 1 70 LYS CG C -4.744 -11.661 2.843 1.00 . A A . 70 LYS CG 1 1
1 984 1 1 70 LYS H H -4.295 -10.101 0.614 1.00 . A A . 70 LYS H 1 1
1 985 1 1 70 LYS HA H -2.862 -9.701 3.055 1.00 . A A . 70 LYS HA 1 1
1 986 1 1 70 LYS HB2 H -3.312 -12.146 1.299 1.00 . A A . 70 LYS HB2 1 1
1 987 1 1 70 LYS HB3 H -2.656 -12.201 2.947 1.00 . A A . 70 LYS HB3 1 1
1 988 1 1 70 LYS HD2 H -6.411 -12.987 3.100 1.00 . A A . 70 LYS HD2 1 1
1 989 1 1 70 LYS HD3 H -5.642 -13.094 1.507 1.00 . A A . 70 LYS HD3 1 1
1 990 1 1 70 LYS HE2 H -3.724 -14.274 2.427 1.00 . A A . 70 LYS HE2 1 1
1 991 1 1 70 LYS HE3 H -4.305 -14.011 4.086 1.00 . A A . 70 LYS HE3 1 1
1 992 1 1 70 LYS HG2 H -4.700 -11.464 3.915 1.00 . A A . 70 LYS HG2 1 1
1 993 1 1 70 LYS HG3 H -5.348 -10.882 2.378 1.00 . A A . 70 LYS HG3 1 1
1 994 1 1 70 LYS HZ1 H -5.651 -15.612 2.019 1.00 . A A . 70 LYS HZ1 1 1
1 995 1 1 70 LYS HZ2 H -4.788 -16.207 3.290 1.00 . A A . 70 LYS HZ2 1 1
1 996 1 1 70 LYS HZ3 H -6.191 -15.386 3.560 1.00 . A A . 70 LYS HZ3 1 1
1 997 1 1 70 LYS N N -3.584 -9.554 1.097 1.00 . A A . 70 LYS N 1 1
1 998 1 1 70 LYS NZ N -5.370 -15.444 2.975 1.00 . A A . 70 LYS NZ 1 1
1 999 1 1 70 LYS O O -0.427 -9.830 2.474 1.00 . A A . 70 LYS O 1 1
1 1000 1 1 71 ALA C C 0.983 -9.435 -0.168 1.00 . A A . 71 ALA C 1 1
1 1001 1 1 71 ALA CA C 0.308 -10.796 -0.034 1.00 . A A . 71 ALA CA 1 1
1 1002 1 1 71 ALA CB C 0.273 -11.549 -1.363 1.00 . A A . 71 ALA CB 1 1
1 1003 1 1 71 ALA H H -1.801 -11.001 -0.099 1.00 . A A . 71 ALA H 1 1
1 1004 1 1 71 ALA HA H 0.895 -11.370 0.681 1.00 . A A . 71 ALA HA 1 1
1 1005 1 1 71 ALA HB1 H -0.408 -11.046 -2.045 1.00 . A A . 71 ALA HB1 1 1
1 1006 1 1 71 ALA HB2 H 1.272 -11.586 -1.798 1.00 . A A . 71 ALA HB2 1 1
1 1007 1 1 71 ALA HB3 H -0.084 -12.566 -1.196 1.00 . A A . 71 ALA HB3 1 1
1 1008 1 1 71 ALA N N -1.036 -10.691 0.489 1.00 . A A . 71 ALA N 1 1
1 1009 1 1 71 ALA O O 2.196 -9.357 -0.002 1.00 . A A . 71 ALA O 1 1
1 1010 1 1 72 LEU C C 1.364 -6.626 0.754 1.00 . A A . 72 LEU C 1 1
1 1011 1 1 72 LEU CA C 0.831 -7.048 -0.607 1.00 . A A . 72 LEU CA 1 1
1 1012 1 1 72 LEU CB C -0.243 -6.132 -1.199 1.00 . A A . 72 LEU CB 1 1
1 1013 1 1 72 LEU CD1 C 1.609 -4.805 -2.395 1.00 . A A . 72 LEU CD1 1 1
1 1014 1 1 72 LEU CD2 C -0.811 -4.489 -2.931 1.00 . A A . 72 LEU CD2 1 1
1 1015 1 1 72 LEU CG C 0.193 -4.797 -1.810 1.00 . A A . 72 LEU CG 1 1
1 1016 1 1 72 LEU H H -0.773 -8.392 -0.552 1.00 . A A . 72 LEU H 1 1
1 1017 1 1 72 LEU HA H 1.669 -7.131 -1.298 1.00 . A A . 72 LEU HA 1 1
1 1018 1 1 72 LEU HB2 H -0.667 -6.695 -2.023 1.00 . A A . 72 LEU HB2 1 1
1 1019 1 1 72 LEU HB3 H -1.035 -5.961 -0.470 1.00 . A A . 72 LEU HB3 1 1
1 1020 1 1 72 LEU HD11 H 1.701 -5.595 -3.136 1.00 . A A . 72 LEU HD11 1 1
1 1021 1 1 72 LEU HD12 H 1.816 -3.851 -2.875 1.00 . A A . 72 LEU HD12 1 1
1 1022 1 1 72 LEU HD13 H 2.346 -4.955 -1.608 1.00 . A A . 72 LEU HD13 1 1
1 1023 1 1 72 LEU HD21 H -0.829 -5.298 -3.654 1.00 . A A . 72 LEU HD21 1 1
1 1024 1 1 72 LEU HD22 H -1.813 -4.375 -2.528 1.00 . A A . 72 LEU HD22 1 1
1 1025 1 1 72 LEU HD23 H -0.542 -3.584 -3.459 1.00 . A A . 72 LEU HD23 1 1
1 1026 1 1 72 LEU HG H 0.136 -4.029 -1.043 1.00 . A A . 72 LEU HG 1 1
1 1027 1 1 72 LEU N N 0.242 -8.361 -0.459 1.00 . A A . 72 LEU N 1 1
1 1028 1 1 72 LEU O O 2.504 -6.182 0.864 1.00 . A A . 72 LEU O 1 1
1 1029 1 1 73 ALA C C 2.207 -7.389 3.518 1.00 . A A . 73 ALA C 1 1
1 1030 1 1 73 ALA CA C 0.980 -6.551 3.161 1.00 . A A . 73 ALA CA 1 1
1 1031 1 1 73 ALA CB C -0.172 -6.830 4.115 1.00 . A A . 73 ALA CB 1 1
1 1032 1 1 73 ALA H H -0.373 -7.205 1.644 1.00 . A A . 73 ALA H 1 1
1 1033 1 1 73 ALA HA H 1.242 -5.495 3.236 1.00 . A A . 73 ALA HA 1 1
1 1034 1 1 73 ALA HB1 H -1.030 -6.255 3.779 1.00 . A A . 73 ALA HB1 1 1
1 1035 1 1 73 ALA HB2 H -0.432 -7.888 4.124 1.00 . A A . 73 ALA HB2 1 1
1 1036 1 1 73 ALA HB3 H 0.117 -6.525 5.119 1.00 . A A . 73 ALA HB3 1 1
1 1037 1 1 73 ALA N N 0.557 -6.826 1.800 1.00 . A A . 73 ALA N 1 1
1 1038 1 1 73 ALA O O 3.214 -6.844 3.968 1.00 . A A . 73 ALA O 1 1
1 1039 1 1 74 ASP C C 4.531 -9.123 2.911 1.00 . A A . 74 ASP C 1 1
1 1040 1 1 74 ASP CA C 3.250 -9.604 3.602 1.00 . A A . 74 ASP CA 1 1
1 1041 1 1 74 ASP CB C 2.895 -11.029 3.165 1.00 . A A . 74 ASP CB 1 1
1 1042 1 1 74 ASP CG C 4.073 -11.976 3.356 1.00 . A A . 74 ASP CG 1 1
1 1043 1 1 74 ASP H H 1.257 -9.116 2.991 1.00 . A A . 74 ASP H 1 1
1 1044 1 1 74 ASP HA H 3.423 -9.608 4.680 1.00 . A A . 74 ASP HA 1 1
1 1045 1 1 74 ASP HB2 H 2.047 -11.393 3.745 1.00 . A A . 74 ASP HB2 1 1
1 1046 1 1 74 ASP HB3 H 2.626 -11.025 2.110 1.00 . A A . 74 ASP HB3 1 1
1 1047 1 1 74 ASP N N 2.132 -8.711 3.320 1.00 . A A . 74 ASP N 1 1
1 1048 1 1 74 ASP O O 5.571 -8.987 3.552 1.00 . A A . 74 ASP O 1 1
1 1049 1 1 74 ASP OD1 O 4.496 -12.135 4.521 1.00 . A A . 74 ASP OD1 1 1
1 1050 1 1 74 ASP OD2 O 4.548 -12.508 2.329 1.00 . A A . 74 ASP OD2 1 1
1 1051 1 1 75 TYR C C 6.125 -7.088 1.393 1.00 . A A . 75 TYR C 1 1
1 1052 1 1 75 TYR CA C 5.564 -8.384 0.797 1.00 . A A . 75 TYR CA 1 1
1 1053 1 1 75 TYR CB C 5.077 -8.206 -0.649 1.00 . A A . 75 TYR CB 1 1
1 1054 1 1 75 TYR CD1 C 6.417 -6.482 -1.936 1.00 . A A . 75 TYR CD1 1 1
1 1055 1 1 75 TYR CD2 C 6.762 -8.840 -2.428 1.00 . A A . 75 TYR CD2 1 1
1 1056 1 1 75 TYR CE1 C 7.300 -6.140 -2.975 1.00 . A A . 75 TYR CE1 1 1
1 1057 1 1 75 TYR CE2 C 7.618 -8.494 -3.489 1.00 . A A . 75 TYR CE2 1 1
1 1058 1 1 75 TYR CG C 6.141 -7.835 -1.664 1.00 . A A . 75 TYR CG 1 1
1 1059 1 1 75 TYR CZ C 7.871 -7.143 -3.775 1.00 . A A . 75 TYR CZ 1 1
1 1060 1 1 75 TYR H H 3.560 -8.994 1.139 1.00 . A A . 75 TYR H 1 1
1 1061 1 1 75 TYR HA H 6.350 -9.142 0.808 1.00 . A A . 75 TYR HA 1 1
1 1062 1 1 75 TYR HB2 H 4.629 -9.146 -0.971 1.00 . A A . 75 TYR HB2 1 1
1 1063 1 1 75 TYR HB3 H 4.292 -7.449 -0.676 1.00 . A A . 75 TYR HB3 1 1
1 1064 1 1 75 TYR HD1 H 5.942 -5.702 -1.359 1.00 . A A . 75 TYR HD1 1 1
1 1065 1 1 75 TYR HD2 H 6.563 -9.882 -2.222 1.00 . A A . 75 TYR HD2 1 1
1 1066 1 1 75 TYR HE1 H 7.532 -5.104 -3.158 1.00 . A A . 75 TYR HE1 1 1
1 1067 1 1 75 TYR HE2 H 8.079 -9.266 -4.087 1.00 . A A . 75 TYR HE2 1 1
1 1068 1 1 75 TYR HH H 8.817 -5.868 -4.897 1.00 . A A . 75 TYR HH 1 1
1 1069 1 1 75 TYR N N 4.451 -8.862 1.604 1.00 . A A . 75 TYR N 1 1
1 1070 1 1 75 TYR O O 7.302 -7.014 1.746 1.00 . A A . 75 TYR O 1 1
1 1071 1 1 75 TYR OH O 8.629 -6.808 -4.858 1.00 . A A . 75 TYR OH 1 1
1 1072 1 1 76 MET C C 6.250 -4.930 3.505 1.00 . A A . 76 MET C 1 1
1 1073 1 1 76 MET CA C 5.660 -4.781 2.096 1.00 . A A . 76 MET CA 1 1
1 1074 1 1 76 MET CB C 4.464 -3.823 2.083 1.00 . A A . 76 MET CB 1 1
1 1075 1 1 76 MET CE C 1.487 -2.883 1.363 1.00 . A A . 76 MET CE 1 1
1 1076 1 1 76 MET CG C 4.152 -3.327 0.666 1.00 . A A . 76 MET CG 1 1
1 1077 1 1 76 MET H H 4.299 -6.201 1.276 1.00 . A A . 76 MET H 1 1
1 1078 1 1 76 MET HA H 6.438 -4.354 1.464 1.00 . A A . 76 MET HA 1 1
1 1079 1 1 76 MET HB2 H 3.594 -4.327 2.502 1.00 . A A . 76 MET HB2 1 1
1 1080 1 1 76 MET HB3 H 4.704 -2.957 2.698 1.00 . A A . 76 MET HB3 1 1
1 1081 1 1 76 MET HE1 H 1.328 -3.857 0.913 1.00 . A A . 76 MET HE1 1 1
1 1082 1 1 76 MET HE2 H 1.713 -3.002 2.419 1.00 . A A . 76 MET HE2 1 1
1 1083 1 1 76 MET HE3 H 0.589 -2.281 1.255 1.00 . A A . 76 MET HE3 1 1
1 1084 1 1 76 MET HG2 H 5.059 -2.890 0.250 1.00 . A A . 76 MET HG2 1 1
1 1085 1 1 76 MET HG3 H 3.867 -4.169 0.040 1.00 . A A . 76 MET HG3 1 1
1 1086 1 1 76 MET N N 5.271 -6.070 1.536 1.00 . A A . 76 MET N 1 1
1 1087 1 1 76 MET O O 7.100 -4.143 3.906 1.00 . A A . 76 MET O 1 1
1 1088 1 1 76 MET SD S 2.862 -2.058 0.535 1.00 . A A . 76 MET SD 1 1
1 1089 1 1 77 SER C C 7.789 -6.695 5.600 1.00 . A A . 77 SER C 1 1
1 1090 1 1 77 SER CA C 6.347 -6.179 5.602 1.00 . A A . 77 SER CA 1 1
1 1091 1 1 77 SER CB C 5.453 -7.169 6.352 1.00 . A A . 77 SER CB 1 1
1 1092 1 1 77 SER H H 5.070 -6.529 3.925 1.00 . A A . 77 SER H 1 1
1 1093 1 1 77 SER HA H 6.326 -5.237 6.150 1.00 . A A . 77 SER HA 1 1
1 1094 1 1 77 SER HB2 H 4.417 -6.870 6.229 1.00 . A A . 77 SER HB2 1 1
1 1095 1 1 77 SER HB3 H 5.584 -8.170 5.939 1.00 . A A . 77 SER HB3 1 1
1 1096 1 1 77 SER HG H 6.752 -7.250 7.797 1.00 . A A . 77 SER HG 1 1
1 1097 1 1 77 SER N N 5.824 -5.941 4.265 1.00 . A A . 77 SER N 1 1
1 1098 1 1 77 SER O O 8.321 -6.918 6.688 1.00 . A A . 77 SER O 1 1
1 1099 1 1 77 SER OG O 5.788 -7.183 7.730 1.00 . A A . 77 SER OG 1 1
1 1100 1 1 78 LYS C C 10.444 -6.609 3.267 1.00 . A A . 78 LYS C 1 1
1 1101 1 1 78 LYS CA C 9.763 -7.441 4.346 1.00 . A A . 78 LYS CA 1 1
1 1102 1 1 78 LYS CB C 9.731 -8.931 3.982 1.00 . A A . 78 LYS CB 1 1
1 1103 1 1 78 LYS CD C 9.148 -11.271 4.799 1.00 . A A . 78 LYS CD 1 1
1 1104 1 1 78 LYS CE C 8.616 -11.724 3.432 1.00 . A A . 78 LYS CE 1 1
1 1105 1 1 78 LYS CG C 8.997 -9.763 5.043 1.00 . A A . 78 LYS CG 1 1
1 1106 1 1 78 LYS H H 7.955 -6.752 3.542 1.00 . A A . 78 LYS H 1 1
1 1107 1 1 78 LYS HA H 10.311 -7.299 5.279 1.00 . A A . 78 LYS HA 1 1
1 1108 1 1 78 LYS HB2 H 9.233 -9.041 3.018 1.00 . A A . 78 LYS HB2 1 1
1 1109 1 1 78 LYS HB3 H 10.757 -9.283 3.891 1.00 . A A . 78 LYS HB3 1 1
1 1110 1 1 78 LYS HD2 H 10.204 -11.541 4.872 1.00 . A A . 78 LYS HD2 1 1
1 1111 1 1 78 LYS HD3 H 8.607 -11.805 5.583 1.00 . A A . 78 LYS HD3 1 1
1 1112 1 1 78 LYS HE2 H 9.214 -11.289 2.631 1.00 . A A . 78 LYS HE2 1 1
1 1113 1 1 78 LYS HE3 H 8.700 -12.809 3.365 1.00 . A A . 78 LYS HE3 1 1
1 1114 1 1 78 LYS HG2 H 9.415 -9.525 6.023 1.00 . A A . 78 LYS HG2 1 1
1 1115 1 1 78 LYS HG3 H 7.940 -9.498 5.054 1.00 . A A . 78 LYS HG3 1 1
1 1116 1 1 78 LYS HZ1 H 6.637 -11.770 3.969 1.00 . A A . 78 LYS HZ1 1 1
1 1117 1 1 78 LYS HZ2 H 7.089 -10.348 3.276 1.00 . A A . 78 LYS HZ2 1 1
1 1118 1 1 78 LYS HZ3 H 6.878 -11.691 2.345 1.00 . A A . 78 LYS HZ3 1 1
1 1119 1 1 78 LYS N N 8.399 -6.952 4.438 1.00 . A A . 78 LYS N 1 1
1 1120 1 1 78 LYS NZ N 7.203 -11.354 3.241 1.00 . A A . 78 LYS NZ 1 1
1 1121 1 1 78 LYS O O 11.119 -7.143 2.388 1.00 . A A . 78 LYS O 1 1
1 1122 1 1 79 LEU C C 10.724 -3.010 3.038 1.00 . A A . 79 LEU C 1 1
1 1123 1 1 79 LEU CA C 10.645 -4.359 2.327 1.00 . A A . 79 LEU CA 1 1
1 1124 1 1 79 LEU CB C 9.506 -4.390 1.311 1.00 . A A . 79 LEU CB 1 1
1 1125 1 1 79 LEU CD1 C 10.834 -4.033 -0.765 1.00 . A A . 79 LEU CD1 1 1
1 1126 1 1 79 LEU CD2 C 8.421 -3.345 -0.638 1.00 . A A . 79 LEU CD2 1 1
1 1127 1 1 79 LEU CG C 9.732 -3.465 0.134 1.00 . A A . 79 LEU CG 1 1
1 1128 1 1 79 LEU H H 9.682 -4.814 4.024 1.00 . A A . 79 LEU H 1 1
1 1129 1 1 79 LEU HA H 11.609 -4.632 1.898 1.00 . A A . 79 LEU HA 1 1
1 1130 1 1 79 LEU HB2 H 9.349 -5.406 0.945 1.00 . A A . 79 LEU HB2 1 1
1 1131 1 1 79 LEU HB3 H 8.608 -4.062 1.832 1.00 . A A . 79 LEU HB3 1 1
1 1132 1 1 79 LEU HD11 H 10.588 -5.060 -1.040 1.00 . A A . 79 LEU HD11 1 1
1 1133 1 1 79 LEU HD12 H 10.924 -3.434 -1.667 1.00 . A A . 79 LEU HD12 1 1
1 1134 1 1 79 LEU HD13 H 11.788 -4.023 -0.239 1.00 . A A . 79 LEU HD13 1 1
1 1135 1 1 79 LEU HD21 H 8.045 -4.337 -0.878 1.00 . A A . 79 LEU HD21 1 1
1 1136 1 1 79 LEU HD22 H 7.683 -2.817 -0.032 1.00 . A A . 79 LEU HD22 1 1
1 1137 1 1 79 LEU HD23 H 8.600 -2.790 -1.553 1.00 . A A . 79 LEU HD23 1 1
1 1138 1 1 79 LEU HG H 9.999 -2.500 0.551 1.00 . A A . 79 LEU HG 1 1
1 1139 1 1 79 LEU N N 10.237 -5.294 3.324 1.00 . A A . 79 LEU N 1 1
1 1140 1 1 79 LEU O O 9.979 -2.868 4.038 1.00 . A A . 79 LEU O 1 1
1 1141 1 1 79 LEU OXT O 11.518 -2.158 2.586 1.00 . A A . 79 LEU OXT 1 1
1 1142 2 2 1 HEC C1A C 0.878 3.532 2.624 1.00 . B A . 80 HEC C1A 1 1
1 1143 2 2 1 HEC C1B C -0.054 1.098 -0.754 1.00 . B A . 80 HEC C1B 1 1
1 1144 2 2 1 HEC C1C C 0.549 4.478 -3.345 1.00 . B A . 80 HEC C1C 1 1
1 1145 2 2 1 HEC C1D C 0.646 7.029 0.141 1.00 . B A . 80 HEC C1D 1 1
1 1146 2 2 1 HEC C2A C 0.857 2.470 3.600 1.00 . B A . 80 HEC C2A 1 1
1 1147 2 2 1 HEC C2B C -0.044 0.085 -1.784 1.00 . B A . 80 HEC C2B 1 1
1 1148 2 2 1 HEC C2C C 0.533 5.514 -4.349 1.00 . B A . 80 HEC C2C 1 1
1 1149 2 2 1 HEC C2D C 0.488 7.985 1.221 1.00 . B A . 80 HEC C2D 1 1
1 1150 2 2 1 HEC C3A C 0.284 1.404 2.996 1.00 . B A . 80 HEC C3A 1 1
1 1151 2 2 1 HEC C3B C 0.351 0.709 -2.927 1.00 . B A . 80 HEC C3B 1 1
1 1152 2 2 1 HEC C3C C 0.766 6.692 -3.693 1.00 . B A . 80 HEC C3C 1 1
1 1153 2 2 1 HEC C3D C 0.515 7.286 2.396 1.00 . B A . 80 HEC C3D 1 1
1 1154 2 2 1 HEC C4A C 0.170 1.737 1.598 1.00 . B A . 80 HEC C4A 1 1
1 1155 2 2 1 HEC C4B C 0.386 2.124 -2.645 1.00 . B A . 80 HEC C4B 1 1
1 1156 2 2 1 HEC C4C C 0.671 6.399 -2.266 1.00 . B A . 80 HEC C4C 1 1
1 1157 2 2 1 HEC C4D C 0.791 5.911 2.034 1.00 . B A . 80 HEC C4D 1 1
1 1158 2 2 1 HEC CAA C 1.308 2.581 5.028 1.00 . B A . 80 HEC CAA 1 1
1 1159 2 2 1 HEC CAB C 0.777 0.131 -4.255 1.00 . B A . 80 HEC CAB 1 1
1 1160 2 2 1 HEC CAC C 1.104 8.057 -4.262 1.00 . B A . 80 HEC CAC 1 1
1 1161 2 2 1 HEC CAD C 0.182 7.805 3.787 1.00 . B A . 80 HEC CAD 1 1
1 1162 2 2 1 HEC CBA C 0.157 2.773 6.023 1.00 . B A . 80 HEC CBA 1 1
1 1163 2 2 1 HEC CBB C 0.402 -1.309 -4.613 1.00 . B A . 80 HEC CBB 1 1
1 1164 2 2 1 HEC CBC C 0.616 8.367 -5.681 1.00 . B A . 80 HEC CBC 1 1
1 1165 2 2 1 HEC CBD C 0.796 7.164 5.045 1.00 . B A . 80 HEC CBD 1 1
1 1166 2 2 1 HEC CGA C 0.244 4.058 6.836 1.00 . B A . 80 HEC CGA 1 1
1 1167 2 2 1 HEC CGD C 0.610 8.091 6.238 1.00 . B A . 80 HEC CGD 1 1
1 1168 2 2 1 HEC CHA C 1.071 4.872 2.915 1.00 . B A . 80 HEC CHA 1 1
1 1169 2 2 1 HEC CHB C -0.187 0.842 0.605 1.00 . B A . 80 HEC CHB 1 1
1 1170 2 2 1 HEC CHC C 0.624 3.109 -3.598 1.00 . B A . 80 HEC CHC 1 1
1 1171 2 2 1 HEC CHD C 0.675 7.334 -1.223 1.00 . B A . 80 HEC CHD 1 1
1 1172 2 2 1 HEC CMA C -0.125 0.097 3.614 1.00 . B A . 80 HEC CMA 1 1
1 1173 2 2 1 HEC CMB C -0.280 -1.382 -1.555 1.00 . B A . 80 HEC CMB 1 1
1 1174 2 2 1 HEC CMC C 0.354 5.240 -5.823 1.00 . B A . 80 HEC CMC 1 1
1 1175 2 2 1 HEC CMD C 0.228 9.453 1.003 1.00 . B A . 80 HEC CMD 1 1
1 1176 2 2 1 HEC FE FE 0.553 4.048 -0.358 1.00 . B A . 80 HEC FE 1 1
1 1177 2 2 1 HEC HAA1 H 1.816 1.650 5.278 1.00 . B A . 80 HEC HAA1 1 1
1 1178 2 2 1 HEC HAA2 H 2.058 3.365 5.103 1.00 . B A . 80 HEC HAA2 1 1
1 1179 2 2 1 HEC HAB H 0.498 0.772 -5.085 1.00 . B A . 80 HEC HAB 1 1
1 1180 2 2 1 HEC HAC H 0.665 8.822 -3.627 1.00 . B A . 80 HEC HAC 1 1
1 1181 2 2 1 HEC HAD1 H 0.395 8.866 3.813 1.00 . B A . 80 HEC HAD1 1 1
1 1182 2 2 1 HEC HAD2 H -0.896 7.705 3.898 1.00 . B A . 80 HEC HAD2 1 1
1 1183 2 2 1 HEC HBA1 H -0.785 2.779 5.476 1.00 . B A . 80 HEC HBA1 1 1
1 1184 2 2 1 HEC HBA2 H 0.151 1.933 6.718 1.00 . B A . 80 HEC HBA2 1 1
1 1185 2 2 1 HEC HBB1 H 0.931 -1.989 -3.951 1.00 . B A . 80 HEC HBB1 1 1
1 1186 2 2 1 HEC HBB2 H -0.676 -1.442 -4.545 1.00 . B A . 80 HEC HBB2 1 1
1 1187 2 2 1 HEC HBB3 H 0.694 -1.526 -5.641 1.00 . B A . 80 HEC HBB3 1 1
1 1188 2 2 1 HEC HBC1 H 0.885 9.393 -5.925 1.00 . B A . 80 HEC HBC1 1 1
1 1189 2 2 1 HEC HBC2 H 1.099 7.720 -6.410 1.00 . B A . 80 HEC HBC2 1 1
1 1190 2 2 1 HEC HBC3 H -0.467 8.260 -5.732 1.00 . B A . 80 HEC HBC3 1 1
1 1191 2 2 1 HEC HBD1 H 0.264 6.243 5.275 1.00 . B A . 80 HEC HBD1 1 1
1 1192 2 2 1 HEC HBD2 H 1.860 6.930 4.952 1.00 . B A . 80 HEC HBD2 1 1
1 1193 2 2 1 HEC HHA H 1.442 5.095 3.905 1.00 . B A . 80 HEC HHA 1 1
1 1194 2 2 1 HEC HHB H -0.496 -0.144 0.936 1.00 . B A . 80 HEC HHB 1 1
1 1195 2 2 1 HEC HHC H 0.959 2.749 -4.581 1.00 . B A . 80 HEC HHC 1 1
1 1196 2 2 1 HEC HHD H 0.682 8.390 -1.476 1.00 . B A . 80 HEC HHD 1 1
1 1197 2 2 1 HEC HMA1 H -1.167 -0.096 3.367 1.00 . B A . 80 HEC HMA1 1 1
1 1198 2 2 1 HEC HMA2 H -0.038 0.157 4.697 1.00 . B A . 80 HEC HMA2 1 1
1 1199 2 2 1 HEC HMA3 H 0.504 -0.708 3.239 1.00 . B A . 80 HEC HMA3 1 1
1 1200 2 2 1 HEC HMB1 H 0.682 -1.891 -1.599 1.00 . B A . 80 HEC HMB1 1 1
1 1201 2 2 1 HEC HMB2 H -0.942 -1.761 -2.324 1.00 . B A . 80 HEC HMB2 1 1
1 1202 2 2 1 HEC HMB3 H -0.758 -1.584 -0.602 1.00 . B A . 80 HEC HMB3 1 1
1 1203 2 2 1 HEC HMC1 H 1.310 5.258 -6.343 1.00 . B A . 80 HEC HMC1 1 1
1 1204 2 2 1 HEC HMC2 H -0.323 5.972 -6.258 1.00 . B A . 80 HEC HMC2 1 1
1 1205 2 2 1 HEC HMC3 H -0.104 4.263 -5.971 1.00 . B A . 80 HEC HMC3 1 1
1 1206 2 2 1 HEC HMD1 H 1.126 9.935 0.619 1.00 . B A . 80 HEC HMD1 1 1
1 1207 2 2 1 HEC HMD2 H -0.583 9.579 0.285 1.00 . B A . 80 HEC HMD2 1 1
1 1208 2 2 1 HEC HMD3 H -0.060 9.935 1.933 1.00 . B A . 80 HEC HMD3 1 1
1 1209 2 2 1 HEC NA N 0.557 3.043 1.378 1.00 . B A . 80 HEC NA 1 1
1 1210 2 2 1 HEC NB N 0.252 2.335 -1.297 1.00 . B A . 80 HEC NB 1 1
1 1211 2 2 1 HEC NC N 0.550 5.036 -2.082 1.00 . B A . 80 HEC NC 1 1
1 1212 2 2 1 HEC ND N 0.675 5.755 0.662 1.00 . B A . 80 HEC ND 1 1
1 1213 2 2 1 HEC O1A O 1.343 4.429 7.238 1.00 . B A . 80 HEC O1A 1 1
1 1214 2 2 1 HEC O1D O -0.168 7.759 7.127 1.00 . B A . 80 HEC O1D 1 1
1 1215 2 2 1 HEC O2A O -0.799 4.671 7.047 1.00 . B A . 80 HEC O2A 1 1
1 1216 2 2 1 HEC O2D O 1.254 9.137 6.254 1.00 . B A . 80 HEC O2D 1 1
2 1217 1 1 1 ALA C C 3.456 -13.441 -2.824 1.00 . A A . 1 ALA C 1 1
2 1218 1 1 1 ALA CA C 4.298 -14.532 -2.167 1.00 . A A . 1 ALA CA 1 1
2 1219 1 1 1 ALA CB C 3.982 -15.909 -2.761 1.00 . A A . 1 ALA CB 1 1
2 1220 1 1 1 ALA H1 H 3.049 -14.567 -0.579 1.00 . A A . 1 ALA H1 1 1
2 1221 1 1 1 ALA H2 H 4.523 -15.268 -0.234 1.00 . A A . 1 ALA H2 1 1
2 1222 1 1 1 ALA H3 H 4.335 -13.621 -0.324 1.00 . A A . 1 ALA H3 1 1
2 1223 1 1 1 ALA HA H 5.352 -14.311 -2.339 1.00 . A A . 1 ALA HA 1 1
2 1224 1 1 1 ALA HB1 H 4.587 -16.673 -2.271 1.00 . A A . 1 ALA HB1 1 1
2 1225 1 1 1 ALA HB2 H 2.926 -16.145 -2.624 1.00 . A A . 1 ALA HB2 1 1
2 1226 1 1 1 ALA HB3 H 4.210 -15.918 -3.828 1.00 . A A . 1 ALA HB3 1 1
2 1227 1 1 1 ALA N N 4.049 -14.518 -0.713 1.00 . A A . 1 ALA N 1 1
2 1228 1 1 1 ALA O O 2.642 -12.846 -2.121 1.00 . A A . 1 ALA O 1 1
2 1229 1 1 2 ASP C C 3.232 -10.793 -4.236 1.00 . A A . 2 ASP C 1 1
2 1230 1 1 2 ASP CA C 2.897 -12.159 -4.855 1.00 . A A . 2 ASP CA 1 1
2 1231 1 1 2 ASP CB C 1.402 -12.526 -4.952 1.00 . A A . 2 ASP CB 1 1
2 1232 1 1 2 ASP CG C 0.670 -11.726 -6.024 1.00 . A A . 2 ASP CG 1 1
2 1233 1 1 2 ASP H H 4.320 -13.719 -4.644 1.00 . A A . 2 ASP H 1 1
2 1234 1 1 2 ASP HA H 3.272 -12.111 -5.874 1.00 . A A . 2 ASP HA 1 1
2 1235 1 1 2 ASP HB2 H 1.316 -13.577 -5.228 1.00 . A A . 2 ASP HB2 1 1
2 1236 1 1 2 ASP HB3 H 0.902 -12.393 -3.995 1.00 . A A . 2 ASP HB3 1 1
2 1237 1 1 2 ASP N N 3.619 -13.204 -4.132 1.00 . A A . 2 ASP N 1 1
2 1238 1 1 2 ASP O O 4.352 -10.598 -3.764 1.00 . A A . 2 ASP O 1 1
2 1239 1 1 2 ASP OD1 O 0.758 -12.132 -7.202 1.00 . A A . 2 ASP OD1 1 1
2 1240 1 1 2 ASP OD2 O 0.077 -10.694 -5.642 1.00 . A A . 2 ASP OD2 1 1
2 1241 1 1 3 GLY C C 3.318 -7.642 -4.688 1.00 . A A . 3 GLY C 1 1
2 1242 1 1 3 GLY CA C 2.521 -8.499 -3.714 1.00 . A A . 3 GLY CA 1 1
2 1243 1 1 3 GLY H H 1.443 -10.008 -4.740 1.00 . A A . 3 GLY H 1 1
2 1244 1 1 3 GLY HA2 H 1.555 -8.039 -3.513 1.00 . A A . 3 GLY HA2 1 1
2 1245 1 1 3 GLY HA3 H 3.066 -8.568 -2.773 1.00 . A A . 3 GLY HA3 1 1
2 1246 1 1 3 GLY N N 2.319 -9.824 -4.276 1.00 . A A . 3 GLY N 1 1
2 1247 1 1 3 GLY O O 2.815 -6.648 -5.205 1.00 . A A . 3 GLY O 1 1
2 1248 1 1 4 ALA C C 4.837 -6.978 -7.180 1.00 . A A . 4 ALA C 1 1
2 1249 1 1 4 ALA CA C 5.488 -7.384 -5.853 1.00 . A A . 4 ALA CA 1 1
2 1250 1 1 4 ALA CB C 6.709 -8.275 -6.092 1.00 . A A . 4 ALA CB 1 1
2 1251 1 1 4 ALA H H 4.832 -8.937 -4.523 1.00 . A A . 4 ALA H 1 1
2 1252 1 1 4 ALA HA H 5.829 -6.482 -5.346 1.00 . A A . 4 ALA HA 1 1
2 1253 1 1 4 ALA HB1 H 7.184 -8.516 -5.140 1.00 . A A . 4 ALA HB1 1 1
2 1254 1 1 4 ALA HB2 H 6.413 -9.200 -6.588 1.00 . A A . 4 ALA HB2 1 1
2 1255 1 1 4 ALA HB3 H 7.428 -7.747 -6.720 1.00 . A A . 4 ALA HB3 1 1
2 1256 1 1 4 ALA N N 4.550 -8.068 -4.969 1.00 . A A . 4 ALA N 1 1
2 1257 1 1 4 ALA O O 4.967 -5.836 -7.615 1.00 . A A . 4 ALA O 1 1
2 1258 1 1 5 ALA C C 2.568 -6.440 -9.039 1.00 . A A . 5 ALA C 1 1
2 1259 1 1 5 ALA CA C 3.451 -7.690 -9.086 1.00 . A A . 5 ALA CA 1 1
2 1260 1 1 5 ALA CB C 2.638 -8.932 -9.462 1.00 . A A . 5 ALA CB 1 1
2 1261 1 1 5 ALA H H 4.059 -8.828 -7.388 1.00 . A A . 5 ALA H 1 1
2 1262 1 1 5 ALA HA H 4.214 -7.529 -9.851 1.00 . A A . 5 ALA HA 1 1
2 1263 1 1 5 ALA HB1 H 1.892 -9.145 -8.695 1.00 . A A . 5 ALA HB1 1 1
2 1264 1 1 5 ALA HB2 H 2.133 -8.764 -10.414 1.00 . A A . 5 ALA HB2 1 1
2 1265 1 1 5 ALA HB3 H 3.302 -9.792 -9.562 1.00 . A A . 5 ALA HB3 1 1
2 1266 1 1 5 ALA N N 4.126 -7.916 -7.813 1.00 . A A . 5 ALA N 1 1
2 1267 1 1 5 ALA O O 2.629 -5.605 -9.936 1.00 . A A . 5 ALA O 1 1
2 1268 1 1 6 LEU C C 1.735 -3.948 -7.413 1.00 . A A . 6 LEU C 1 1
2 1269 1 1 6 LEU CA C 0.894 -5.166 -7.793 1.00 . A A . 6 LEU CA 1 1
2 1270 1 1 6 LEU CB C -0.047 -5.545 -6.657 1.00 . A A . 6 LEU CB 1 1
2 1271 1 1 6 LEU CD1 C -0.879 -7.830 -7.488 1.00 . A A . 6 LEU CD1 1 1
2 1272 1 1 6 LEU CD2 C -2.272 -6.414 -5.994 1.00 . A A . 6 LEU CD2 1 1
2 1273 1 1 6 LEU CG C -1.240 -6.387 -7.120 1.00 . A A . 6 LEU CG 1 1
2 1274 1 1 6 LEU H H 1.686 -6.965 -7.244 1.00 . A A . 6 LEU H 1 1
2 1275 1 1 6 LEU HA H 0.319 -4.941 -8.693 1.00 . A A . 6 LEU HA 1 1
2 1276 1 1 6 LEU HB2 H 0.476 -6.052 -5.847 1.00 . A A . 6 LEU HB2 1 1
2 1277 1 1 6 LEU HB3 H -0.398 -4.608 -6.270 1.00 . A A . 6 LEU HB3 1 1
2 1278 1 1 6 LEU HD11 H -0.354 -8.309 -6.663 1.00 . A A . 6 LEU HD11 1 1
2 1279 1 1 6 LEU HD12 H -1.795 -8.381 -7.697 1.00 . A A . 6 LEU HD12 1 1
2 1280 1 1 6 LEU HD13 H -0.263 -7.858 -8.385 1.00 . A A . 6 LEU HD13 1 1
2 1281 1 1 6 LEU HD21 H -2.521 -5.398 -5.691 1.00 . A A . 6 LEU HD21 1 1
2 1282 1 1 6 LEU HD22 H -3.177 -6.910 -6.341 1.00 . A A . 6 LEU HD22 1 1
2 1283 1 1 6 LEU HD23 H -1.862 -6.953 -5.139 1.00 . A A . 6 LEU HD23 1 1
2 1284 1 1 6 LEU HG H -1.670 -5.911 -7.996 1.00 . A A . 6 LEU HG 1 1
2 1285 1 1 6 LEU N N 1.748 -6.301 -7.997 1.00 . A A . 6 LEU N 1 1
2 1286 1 1 6 LEU O O 1.476 -2.842 -7.888 1.00 . A A . 6 LEU O 1 1
2 1287 1 1 7 TYR C C 4.254 -2.300 -7.180 1.00 . A A . 7 TYR C 1 1
2 1288 1 1 7 TYR CA C 3.654 -3.140 -6.057 1.00 . A A . 7 TYR CA 1 1
2 1289 1 1 7 TYR CB C 4.747 -3.764 -5.192 1.00 . A A . 7 TYR CB 1 1
2 1290 1 1 7 TYR CD1 C 4.595 -2.197 -3.209 1.00 . A A . 7 TYR CD1 1 1
2 1291 1 1 7 TYR CD2 C 6.704 -2.363 -4.409 1.00 . A A . 7 TYR CD2 1 1
2 1292 1 1 7 TYR CE1 C 5.116 -1.148 -2.433 1.00 . A A . 7 TYR CE1 1 1
2 1293 1 1 7 TYR CE2 C 7.231 -1.335 -3.611 1.00 . A A . 7 TYR CE2 1 1
2 1294 1 1 7 TYR CG C 5.376 -2.784 -4.222 1.00 . A A . 7 TYR CG 1 1
2 1295 1 1 7 TYR CZ C 6.427 -0.700 -2.653 1.00 . A A . 7 TYR CZ 1 1
2 1296 1 1 7 TYR H H 2.852 -5.106 -6.199 1.00 . A A . 7 TYR H 1 1
2 1297 1 1 7 TYR HA H 3.055 -2.488 -5.430 1.00 . A A . 7 TYR HA 1 1
2 1298 1 1 7 TYR HB2 H 4.311 -4.588 -4.641 1.00 . A A . 7 TYR HB2 1 1
2 1299 1 1 7 TYR HB3 H 5.521 -4.174 -5.837 1.00 . A A . 7 TYR HB3 1 1
2 1300 1 1 7 TYR HD1 H 3.577 -2.514 -3.055 1.00 . A A . 7 TYR HD1 1 1
2 1301 1 1 7 TYR HD2 H 7.323 -2.818 -5.169 1.00 . A A . 7 TYR HD2 1 1
2 1302 1 1 7 TYR HE1 H 4.498 -0.665 -1.691 1.00 . A A . 7 TYR HE1 1 1
2 1303 1 1 7 TYR HE2 H 8.257 -1.036 -3.738 1.00 . A A . 7 TYR HE2 1 1
2 1304 1 1 7 TYR HH H 7.746 0.685 -2.322 1.00 . A A . 7 TYR HH 1 1
2 1305 1 1 7 TYR N N 2.740 -4.163 -6.554 1.00 . A A . 7 TYR N 1 1
2 1306 1 1 7 TYR O O 4.540 -1.120 -6.985 1.00 . A A . 7 TYR O 1 1
2 1307 1 1 7 TYR OH O 6.901 0.375 -1.970 1.00 . A A . 7 TYR OH 1 1
2 1308 1 1 8 LYS C C 4.056 -0.913 -9.820 1.00 . A A . 8 LYS C 1 1
2 1309 1 1 8 LYS CA C 4.843 -2.220 -9.580 1.00 . A A . 8 LYS CA 1 1
2 1310 1 1 8 LYS CB C 4.679 -3.130 -10.804 1.00 . A A . 8 LYS CB 1 1
2 1311 1 1 8 LYS CD C 5.388 -5.281 -11.978 1.00 . A A . 8 LYS CD 1 1
2 1312 1 1 8 LYS CE C 5.838 -4.597 -13.276 1.00 . A A . 8 LYS CE 1 1
2 1313 1 1 8 LYS CG C 5.521 -4.410 -10.720 1.00 . A A . 8 LYS CG 1 1
2 1314 1 1 8 LYS H H 4.300 -3.917 -8.345 1.00 . A A . 8 LYS H 1 1
2 1315 1 1 8 LYS HA H 5.899 -1.974 -9.485 1.00 . A A . 8 LYS HA 1 1
2 1316 1 1 8 LYS HB2 H 3.626 -3.388 -10.927 1.00 . A A . 8 LYS HB2 1 1
2 1317 1 1 8 LYS HB3 H 4.995 -2.552 -11.673 1.00 . A A . 8 LYS HB3 1 1
2 1318 1 1 8 LYS HD2 H 5.981 -6.185 -11.832 1.00 . A A . 8 LYS HD2 1 1
2 1319 1 1 8 LYS HD3 H 4.342 -5.578 -12.085 1.00 . A A . 8 LYS HD3 1 1
2 1320 1 1 8 LYS HE2 H 5.808 -5.329 -14.085 1.00 . A A . 8 LYS HE2 1 1
2 1321 1 1 8 LYS HE3 H 5.154 -3.788 -13.534 1.00 . A A . 8 LYS HE3 1 1
2 1322 1 1 8 LYS HG2 H 6.563 -4.163 -10.529 1.00 . A A . 8 LYS HG2 1 1
2 1323 1 1 8 LYS HG3 H 5.170 -5.007 -9.884 1.00 . A A . 8 LYS HG3 1 1
2 1324 1 1 8 LYS HZ1 H 7.848 -4.809 -12.943 1.00 . A A . 8 LYS HZ1 1 1
2 1325 1 1 8 LYS HZ2 H 7.478 -3.655 -14.060 1.00 . A A . 8 LYS HZ2 1 1
2 1326 1 1 8 LYS HZ3 H 7.242 -3.353 -12.459 1.00 . A A . 8 LYS HZ3 1 1
2 1327 1 1 8 LYS N N 4.422 -2.908 -8.356 1.00 . A A . 8 LYS N 1 1
2 1328 1 1 8 LYS NZ N 7.208 -4.063 -13.176 1.00 . A A . 8 LYS NZ 1 1
2 1329 1 1 8 LYS O O 4.553 -0.007 -10.482 1.00 . A A . 8 LYS O 1 1
2 1330 1 1 9 SER C C 2.257 1.404 -8.337 1.00 . A A . 9 SER C 1 1
2 1331 1 1 9 SER CA C 1.963 0.350 -9.417 1.00 . A A . 9 SER CA 1 1
2 1332 1 1 9 SER CB C 0.504 -0.106 -9.280 1.00 . A A . 9 SER CB 1 1
2 1333 1 1 9 SER H H 2.454 -1.618 -8.810 1.00 . A A . 9 SER H 1 1
2 1334 1 1 9 SER HA H 2.093 0.800 -10.403 1.00 . A A . 9 SER HA 1 1
2 1335 1 1 9 SER HB2 H 0.254 -0.226 -8.224 1.00 . A A . 9 SER HB2 1 1
2 1336 1 1 9 SER HB3 H -0.150 0.656 -9.707 1.00 . A A . 9 SER HB3 1 1
2 1337 1 1 9 SER HG H 0.649 -2.047 -9.366 1.00 . A A . 9 SER HG 1 1
2 1338 1 1 9 SER N N 2.828 -0.818 -9.303 1.00 . A A . 9 SER N 1 1
2 1339 1 1 9 SER O O 1.927 2.574 -8.507 1.00 . A A . 9 SER O 1 1
2 1340 1 1 9 SER OG O 0.289 -1.347 -9.926 1.00 . A A . 9 SER OG 1 1
2 1341 1 1 10 CYS C C 4.494 2.365 -6.070 1.00 . A A . 10 CYS C 1 1
2 1342 1 1 10 CYS CA C 3.087 1.775 -6.015 1.00 . A A . 10 CYS CA 1 1
2 1343 1 1 10 CYS CB C 2.928 0.919 -4.751 1.00 . A A . 10 CYS CB 1 1
2 1344 1 1 10 CYS H H 3.091 0.000 -7.158 1.00 . A A . 10 CYS H 1 1
2 1345 1 1 10 CYS HA H 2.375 2.598 -5.971 1.00 . A A . 10 CYS HA 1 1
2 1346 1 1 10 CYS HB2 H 3.847 0.362 -4.614 1.00 . A A . 10 CYS HB2 1 1
2 1347 1 1 10 CYS HB3 H 2.820 1.572 -3.886 1.00 . A A . 10 CYS HB3 1 1
2 1348 1 1 10 CYS N N 2.809 0.970 -7.201 1.00 . A A . 10 CYS N 1 1
2 1349 1 1 10 CYS O O 4.729 3.474 -5.571 1.00 . A A . 10 CYS O 1 1
2 1350 1 1 10 CYS SG S 1.603 -0.321 -4.745 1.00 . A A . 10 CYS SG 1 1
2 1351 1 1 11 ILE C C 6.672 3.447 -7.586 1.00 . A A . 11 ILE C 1 1
2 1352 1 1 11 ILE CA C 6.794 2.128 -6.830 1.00 . A A . 11 ILE CA 1 1
2 1353 1 1 11 ILE CB C 7.743 1.146 -7.537 1.00 . A A . 11 ILE CB 1 1
2 1354 1 1 11 ILE CD1 C 8.228 -0.160 -9.684 1.00 . A A . 11 ILE CD1 1 1
2 1355 1 1 11 ILE CG1 C 7.248 0.745 -8.932 1.00 . A A . 11 ILE CG1 1 1
2 1356 1 1 11 ILE CG2 C 7.949 -0.083 -6.653 1.00 . A A . 11 ILE CG2 1 1
2 1357 1 1 11 ILE H H 5.210 0.680 -6.973 1.00 . A A . 11 ILE H 1 1
2 1358 1 1 11 ILE HA H 7.205 2.341 -5.841 1.00 . A A . 11 ILE HA 1 1
2 1359 1 1 11 ILE HB H 8.706 1.648 -7.644 1.00 . A A . 11 ILE HB 1 1
2 1360 1 1 11 ILE HD11 H 9.208 0.316 -9.736 1.00 . A A . 11 ILE HD11 1 1
2 1361 1 1 11 ILE HD12 H 8.318 -1.127 -9.192 1.00 . A A . 11 ILE HD12 1 1
2 1362 1 1 11 ILE HD13 H 7.857 -0.320 -10.696 1.00 . A A . 11 ILE HD13 1 1
2 1363 1 1 11 ILE HG12 H 6.305 0.225 -8.811 1.00 . A A . 11 ILE HG12 1 1
2 1364 1 1 11 ILE HG13 H 7.087 1.633 -9.543 1.00 . A A . 11 ILE HG13 1 1
2 1365 1 1 11 ILE HG21 H 8.177 0.251 -5.645 1.00 . A A . 11 ILE HG21 1 1
2 1366 1 1 11 ILE HG22 H 7.047 -0.691 -6.636 1.00 . A A . 11 ILE HG22 1 1
2 1367 1 1 11 ILE HG23 H 8.781 -0.684 -7.021 1.00 . A A . 11 ILE HG23 1 1
2 1368 1 1 11 ILE N N 5.448 1.606 -6.632 1.00 . A A . 11 ILE N 1 1
2 1369 1 1 11 ILE O O 5.804 3.608 -8.441 1.00 . A A . 11 ILE O 1 1
2 1370 1 1 12 GLY C C 6.958 6.638 -6.582 1.00 . A A . 12 GLY C 1 1
2 1371 1 1 12 GLY CA C 7.416 5.754 -7.732 1.00 . A A . 12 GLY CA 1 1
2 1372 1 1 12 GLY H H 8.230 4.208 -6.541 1.00 . A A . 12 GLY H 1 1
2 1373 1 1 12 GLY HA2 H 8.398 6.079 -8.076 1.00 . A A . 12 GLY HA2 1 1
2 1374 1 1 12 GLY HA3 H 6.710 5.848 -8.559 1.00 . A A . 12 GLY HA3 1 1
2 1375 1 1 12 GLY N N 7.519 4.404 -7.226 1.00 . A A . 12 GLY N 1 1
2 1376 1 1 12 GLY O O 7.578 7.677 -6.365 1.00 . A A . 12 GLY O 1 1
2 1377 1 1 13 CYS C C 6.336 6.649 -3.473 1.00 . A A . 13 CYS C 1 1
2 1378 1 1 13 CYS CA C 5.524 7.070 -4.687 1.00 . A A . 13 CYS CA 1 1
2 1379 1 1 13 CYS CB C 4.014 7.019 -4.447 1.00 . A A . 13 CYS CB 1 1
2 1380 1 1 13 CYS H H 5.471 5.324 -5.889 1.00 . A A . 13 CYS H 1 1
2 1381 1 1 13 CYS HA H 5.755 8.115 -4.898 1.00 . A A . 13 CYS HA 1 1
2 1382 1 1 13 CYS HB2 H 3.510 6.985 -5.410 1.00 . A A . 13 CYS HB2 1 1
2 1383 1 1 13 CYS HB3 H 3.738 6.158 -3.839 1.00 . A A . 13 CYS HB3 1 1
2 1384 1 1 13 CYS N N 5.929 6.236 -5.808 1.00 . A A . 13 CYS N 1 1
2 1385 1 1 13 CYS O O 7.034 7.462 -2.880 1.00 . A A . 13 CYS O 1 1
2 1386 1 1 13 CYS SG S 3.460 8.499 -3.581 1.00 . A A . 13 CYS SG 1 1
2 1387 1 1 14 HIS C C 8.376 4.204 -2.349 1.00 . A A . 14 HIS C 1 1
2 1388 1 1 14 HIS CA C 6.989 4.765 -2.016 1.00 . A A . 14 HIS CA 1 1
2 1389 1 1 14 HIS CB C 6.114 3.640 -1.483 1.00 . A A . 14 HIS CB 1 1
2 1390 1 1 14 HIS CD2 C 3.518 4.063 -1.546 1.00 . A A . 14 HIS CD2 1 1
2 1391 1 1 14 HIS CE1 C 3.310 4.813 0.454 1.00 . A A . 14 HIS CE1 1 1
2 1392 1 1 14 HIS CG C 4.774 4.099 -0.994 1.00 . A A . 14 HIS CG 1 1
2 1393 1 1 14 HIS H H 5.703 4.749 -3.713 1.00 . A A . 14 HIS H 1 1
2 1394 1 1 14 HIS HA H 7.103 5.509 -1.225 1.00 . A A . 14 HIS HA 1 1
2 1395 1 1 14 HIS HB2 H 5.970 2.885 -2.258 1.00 . A A . 14 HIS HB2 1 1
2 1396 1 1 14 HIS HB3 H 6.616 3.177 -0.637 1.00 . A A . 14 HIS HB3 1 1
2 1397 1 1 14 HIS HD1 H 5.360 5.120 0.811 1.00 . A A . 14 HIS HD1 1 1
2 1398 1 1 14 HIS HD2 H 3.345 3.777 -2.583 1.00 . A A . 14 HIS HD2 1 1
2 1399 1 1 14 HIS HE1 H 2.936 5.219 1.375 1.00 . A A . 14 HIS HE1 1 1
2 1400 1 1 14 HIS N N 6.300 5.352 -3.161 1.00 . A A . 14 HIS N 1 1
2 1401 1 1 14 HIS ND1 N 4.624 4.748 0.216 1.00 . A A . 14 HIS ND1 1 1
2 1402 1 1 14 HIS NE2 N 2.566 4.366 -0.564 1.00 . A A . 14 HIS NE2 1 1
2 1403 1 1 14 HIS O O 9.171 3.938 -1.447 1.00 . A A . 14 HIS O 1 1
2 1404 1 1 15 GLY C C 9.967 1.939 -3.935 1.00 . A A . 15 GLY C 1 1
2 1405 1 1 15 GLY CA C 9.931 3.462 -4.111 1.00 . A A . 15 GLY CA 1 1
2 1406 1 1 15 GLY H H 8.005 4.363 -4.311 1.00 . A A . 15 GLY H 1 1
2 1407 1 1 15 GLY HA2 H 10.040 3.700 -5.170 1.00 . A A . 15 GLY HA2 1 1
2 1408 1 1 15 GLY HA3 H 10.773 3.896 -3.572 1.00 . A A . 15 GLY HA3 1 1
2 1409 1 1 15 GLY N N 8.677 4.036 -3.640 1.00 . A A . 15 GLY N 1 1
2 1410 1 1 15 GLY O O 9.179 1.368 -3.182 1.00 . A A . 15 GLY O 1 1
2 1411 1 1 16 ALA C C 11.170 -0.737 -3.197 1.00 . A A . 16 ALA C 1 1
2 1412 1 1 16 ALA CA C 11.070 -0.176 -4.618 1.00 . A A . 16 ALA CA 1 1
2 1413 1 1 16 ALA CB C 12.313 -0.547 -5.432 1.00 . A A . 16 ALA CB 1 1
2 1414 1 1 16 ALA H H 11.514 1.810 -5.229 1.00 . A A . 16 ALA H 1 1
2 1415 1 1 16 ALA HA H 10.215 -0.643 -5.102 1.00 . A A . 16 ALA HA 1 1
2 1416 1 1 16 ALA HB1 H 12.204 -0.193 -6.458 1.00 . A A . 16 ALA HB1 1 1
2 1417 1 1 16 ALA HB2 H 13.204 -0.100 -4.991 1.00 . A A . 16 ALA HB2 1 1
2 1418 1 1 16 ALA HB3 H 12.429 -1.632 -5.445 1.00 . A A . 16 ALA HB3 1 1
2 1419 1 1 16 ALA N N 10.897 1.277 -4.634 1.00 . A A . 16 ALA N 1 1
2 1420 1 1 16 ALA O O 10.555 -1.755 -2.878 1.00 . A A . 16 ALA O 1 1
2 1421 1 1 17 ASP C C 11.074 0.060 -0.026 1.00 . A A . 17 ASP C 1 1
2 1422 1 1 17 ASP CA C 12.178 -0.428 -0.966 1.00 . A A . 17 ASP CA 1 1
2 1423 1 1 17 ASP CB C 13.551 0.087 -0.515 1.00 . A A . 17 ASP CB 1 1
2 1424 1 1 17 ASP CG C 13.621 1.595 -0.271 1.00 . A A . 17 ASP CG 1 1
2 1425 1 1 17 ASP H H 12.388 0.792 -2.691 1.00 . A A . 17 ASP H 1 1
2 1426 1 1 17 ASP HA H 12.204 -1.515 -0.909 1.00 . A A . 17 ASP HA 1 1
2 1427 1 1 17 ASP HB2 H 13.815 -0.415 0.417 1.00 . A A . 17 ASP HB2 1 1
2 1428 1 1 17 ASP HB3 H 14.286 -0.179 -1.272 1.00 . A A . 17 ASP HB3 1 1
2 1429 1 1 17 ASP N N 11.948 -0.052 -2.355 1.00 . A A . 17 ASP N 1 1
2 1430 1 1 17 ASP O O 11.138 -0.186 1.175 1.00 . A A . 17 ASP O 1 1
2 1431 1 1 17 ASP OD1 O 12.703 2.315 -0.725 1.00 . A A . 17 ASP OD1 1 1
2 1432 1 1 17 ASP OD2 O 14.605 2.009 0.376 1.00 . A A . 17 ASP OD2 1 1
2 1433 1 1 18 GLY C C 9.420 2.366 1.283 1.00 . A A . 18 GLY C 1 1
2 1434 1 1 18 GLY CA C 8.998 1.343 0.226 1.00 . A A . 18 GLY CA 1 1
2 1435 1 1 18 GLY H H 10.110 1.004 -1.542 1.00 . A A . 18 GLY H 1 1
2 1436 1 1 18 GLY HA2 H 8.292 1.809 -0.450 1.00 . A A . 18 GLY HA2 1 1
2 1437 1 1 18 GLY HA3 H 8.503 0.507 0.721 1.00 . A A . 18 GLY HA3 1 1
2 1438 1 1 18 GLY N N 10.104 0.811 -0.549 1.00 . A A . 18 GLY N 1 1
2 1439 1 1 18 GLY O O 8.611 2.707 2.147 1.00 . A A . 18 GLY O 1 1
2 1440 1 1 19 SER C C 11.074 5.232 1.980 1.00 . A A . 19 SER C 1 1
2 1441 1 1 19 SER CA C 11.198 3.736 2.264 1.00 . A A . 19 SER CA 1 1
2 1442 1 1 19 SER CB C 12.664 3.387 2.540 1.00 . A A . 19 SER CB 1 1
2 1443 1 1 19 SER H H 11.256 2.612 0.447 1.00 . A A . 19 SER H 1 1
2 1444 1 1 19 SER HA H 10.671 3.527 3.196 1.00 . A A . 19 SER HA 1 1
2 1445 1 1 19 SER HB2 H 12.792 2.305 2.600 1.00 . A A . 19 SER HB2 1 1
2 1446 1 1 19 SER HB3 H 13.297 3.782 1.743 1.00 . A A . 19 SER HB3 1 1
2 1447 1 1 19 SER HG H 12.742 4.864 3.816 1.00 . A A . 19 SER HG 1 1
2 1448 1 1 19 SER N N 10.659 2.872 1.224 1.00 . A A . 19 SER N 1 1
2 1449 1 1 19 SER O O 11.210 6.009 2.925 1.00 . A A . 19 SER O 1 1
2 1450 1 1 19 SER OG O 13.062 3.954 3.774 1.00 . A A . 19 SER OG 1 1
2 1451 1 1 20 LYS C C 9.545 7.813 0.876 1.00 . A A . 20 LYS C 1 1
2 1452 1 1 20 LYS CA C 10.842 7.111 0.453 1.00 . A A . 20 LYS CA 1 1
2 1453 1 1 20 LYS CB C 11.195 7.385 -1.023 1.00 . A A . 20 LYS CB 1 1
2 1454 1 1 20 LYS CD C 10.155 7.641 -3.337 1.00 . A A . 20 LYS CD 1 1
2 1455 1 1 20 LYS CE C 11.504 7.632 -4.064 1.00 . A A . 20 LYS CE 1 1
2 1456 1 1 20 LYS CG C 10.184 6.832 -2.033 1.00 . A A . 20 LYS CG 1 1
2 1457 1 1 20 LYS H H 10.631 5.017 -0.004 1.00 . A A . 20 LYS H 1 1
2 1458 1 1 20 LYS HA H 11.644 7.575 1.031 1.00 . A A . 20 LYS HA 1 1
2 1459 1 1 20 LYS HB2 H 11.259 8.465 -1.157 1.00 . A A . 20 LYS HB2 1 1
2 1460 1 1 20 LYS HB3 H 12.171 6.953 -1.246 1.00 . A A . 20 LYS HB3 1 1
2 1461 1 1 20 LYS HD2 H 9.396 7.211 -3.993 1.00 . A A . 20 LYS HD2 1 1
2 1462 1 1 20 LYS HD3 H 9.856 8.666 -3.109 1.00 . A A . 20 LYS HD3 1 1
2 1463 1 1 20 LYS HE2 H 12.264 8.110 -3.444 1.00 . A A . 20 LYS HE2 1 1
2 1464 1 1 20 LYS HE3 H 11.805 6.603 -4.262 1.00 . A A . 20 LYS HE3 1 1
2 1465 1 1 20 LYS HG2 H 10.476 5.812 -2.257 1.00 . A A . 20 LYS HG2 1 1
2 1466 1 1 20 LYS HG3 H 9.172 6.853 -1.614 1.00 . A A . 20 LYS HG3 1 1
2 1467 1 1 20 LYS HZ1 H 10.715 7.932 -5.930 1.00 . A A . 20 LYS HZ1 1 1
2 1468 1 1 20 LYS HZ2 H 11.164 9.321 -5.169 1.00 . A A . 20 LYS HZ2 1 1
2 1469 1 1 20 LYS HZ3 H 12.311 8.328 -5.813 1.00 . A A . 20 LYS HZ3 1 1
2 1470 1 1 20 LYS N N 10.840 5.674 0.738 1.00 . A A . 20 LYS N 1 1
2 1471 1 1 20 LYS NZ N 11.418 8.358 -5.343 1.00 . A A . 20 LYS NZ 1 1
2 1472 1 1 20 LYS O O 9.034 8.631 0.116 1.00 . A A . 20 LYS O 1 1
2 1473 1 1 21 ALA C C 6.701 7.871 1.468 1.00 . A A . 21 ALA C 1 1
2 1474 1 1 21 ALA CA C 7.767 8.146 2.529 1.00 . A A . 21 ALA CA 1 1
2 1475 1 1 21 ALA CB C 8.014 9.623 2.882 1.00 . A A . 21 ALA CB 1 1
2 1476 1 1 21 ALA H H 9.532 6.925 2.700 1.00 . A A . 21 ALA H 1 1
2 1477 1 1 21 ALA HA H 7.371 7.720 3.433 1.00 . A A . 21 ALA HA 1 1
2 1478 1 1 21 ALA HB1 H 8.427 10.187 2.045 1.00 . A A . 21 ALA HB1 1 1
2 1479 1 1 21 ALA HB2 H 7.083 10.085 3.201 1.00 . A A . 21 ALA HB2 1 1
2 1480 1 1 21 ALA HB3 H 8.720 9.675 3.712 1.00 . A A . 21 ALA HB3 1 1
2 1481 1 1 21 ALA N N 9.021 7.543 2.081 1.00 . A A . 21 ALA N 1 1
2 1482 1 1 21 ALA O O 6.310 6.724 1.235 1.00 . A A . 21 ALA O 1 1
2 1483 1 1 22 ALA C C 5.646 10.432 -0.889 1.00 . A A . 22 ALA C 1 1
2 1484 1 1 22 ALA CA C 5.425 9.023 -0.336 1.00 . A A . 22 ALA CA 1 1
2 1485 1 1 22 ALA CB C 3.976 8.703 0.006 1.00 . A A . 22 ALA CB 1 1
2 1486 1 1 22 ALA H H 6.725 9.806 1.106 1.00 . A A . 22 ALA H 1 1
2 1487 1 1 22 ALA HA H 5.767 8.296 -1.063 1.00 . A A . 22 ALA HA 1 1
2 1488 1 1 22 ALA HB1 H 3.920 7.698 0.421 1.00 . A A . 22 ALA HB1 1 1
2 1489 1 1 22 ALA HB2 H 3.593 9.435 0.709 1.00 . A A . 22 ALA HB2 1 1
2 1490 1 1 22 ALA HB3 H 3.381 8.724 -0.900 1.00 . A A . 22 ALA HB3 1 1
2 1491 1 1 22 ALA N N 6.272 8.948 0.833 1.00 . A A . 22 ALA N 1 1
2 1492 1 1 22 ALA O O 6.642 11.068 -0.538 1.00 . A A . 22 ALA O 1 1
2 1493 1 1 23 MET C C 4.423 13.323 -1.154 1.00 . A A . 23 MET C 1 1
2 1494 1 1 23 MET CA C 4.888 12.326 -2.222 1.00 . A A . 23 MET CA 1 1
2 1495 1 1 23 MET CB C 4.162 12.442 -3.567 1.00 . A A . 23 MET CB 1 1
2 1496 1 1 23 MET CE C 5.246 10.544 -7.155 1.00 . A A . 23 MET CE 1 1
2 1497 1 1 23 MET CG C 4.933 11.671 -4.643 1.00 . A A . 23 MET CG 1 1
2 1498 1 1 23 MET H H 3.882 10.475 -1.913 1.00 . A A . 23 MET H 1 1
2 1499 1 1 23 MET HA H 5.942 12.538 -2.414 1.00 . A A . 23 MET HA 1 1
2 1500 1 1 23 MET HB2 H 3.163 12.018 -3.493 1.00 . A A . 23 MET HB2 1 1
2 1501 1 1 23 MET HB3 H 4.095 13.488 -3.870 1.00 . A A . 23 MET HB3 1 1
2 1502 1 1 23 MET HE1 H 6.269 10.914 -7.091 1.00 . A A . 23 MET HE1 1 1
2 1503 1 1 23 MET HE2 H 5.185 9.550 -6.716 1.00 . A A . 23 MET HE2 1 1
2 1504 1 1 23 MET HE3 H 4.940 10.497 -8.199 1.00 . A A . 23 MET HE3 1 1
2 1505 1 1 23 MET HG2 H 5.921 12.116 -4.762 1.00 . A A . 23 MET HG2 1 1
2 1506 1 1 23 MET HG3 H 5.059 10.641 -4.311 1.00 . A A . 23 MET HG3 1 1
2 1507 1 1 23 MET N N 4.734 10.973 -1.700 1.00 . A A . 23 MET N 1 1
2 1508 1 1 23 MET O O 3.428 14.027 -1.319 1.00 . A A . 23 MET O 1 1
2 1509 1 1 23 MET SD S 4.139 11.663 -6.270 1.00 . A A . 23 MET SD 1 1
2 1510 1 1 24 GLY C C 5.506 13.405 2.334 1.00 . A A . 24 GLY C 1 1
2 1511 1 1 24 GLY CA C 4.921 14.157 1.139 1.00 . A A . 24 GLY CA 1 1
2 1512 1 1 24 GLY H H 5.917 12.678 0.036 1.00 . A A . 24 GLY H 1 1
2 1513 1 1 24 GLY HA2 H 5.416 15.122 1.026 1.00 . A A . 24 GLY HA2 1 1
2 1514 1 1 24 GLY HA3 H 3.852 14.306 1.295 1.00 . A A . 24 GLY HA3 1 1
2 1515 1 1 24 GLY N N 5.158 13.351 -0.042 1.00 . A A . 24 GLY N 1 1
2 1516 1 1 24 GLY O O 5.887 12.240 2.203 1.00 . A A . 24 GLY O 1 1
2 1517 1 1 25 SER C C 5.165 12.435 5.310 1.00 . A A . 25 SER C 1 1
2 1518 1 1 25 SER CA C 6.117 13.483 4.723 1.00 . A A . 25 SER CA 1 1
2 1519 1 1 25 SER CB C 6.372 14.619 5.717 1.00 . A A . 25 SER CB 1 1
2 1520 1 1 25 SER H H 5.342 15.038 3.532 1.00 . A A . 25 SER H 1 1
2 1521 1 1 25 SER HA H 7.074 13.006 4.501 1.00 . A A . 25 SER HA 1 1
2 1522 1 1 25 SER HB2 H 5.425 14.996 6.108 1.00 . A A . 25 SER HB2 1 1
2 1523 1 1 25 SER HB3 H 6.963 14.225 6.545 1.00 . A A . 25 SER HB3 1 1
2 1524 1 1 25 SER HG H 7.275 16.354 5.704 1.00 . A A . 25 SER HG 1 1
2 1525 1 1 25 SER N N 5.580 14.058 3.497 1.00 . A A . 25 SER N 1 1
2 1526 1 1 25 SER O O 4.613 12.624 6.392 1.00 . A A . 25 SER O 1 1
2 1527 1 1 25 SER OG O 7.054 15.673 5.062 1.00 . A A . 25 SER OG 1 1
2 1528 1 1 26 ALA C C 4.896 9.149 5.652 1.00 . A A . 26 ALA C 1 1
2 1529 1 1 26 ALA CA C 4.090 10.243 4.962 1.00 . A A . 26 ALA CA 1 1
2 1530 1 1 26 ALA CB C 3.447 9.695 3.686 1.00 . A A . 26 ALA CB 1 1
2 1531 1 1 26 ALA H H 5.510 11.229 3.735 1.00 . A A . 26 ALA H 1 1
2 1532 1 1 26 ALA HA H 3.303 10.601 5.628 1.00 . A A . 26 ALA HA 1 1
2 1533 1 1 26 ALA HB1 H 4.225 9.351 3.004 1.00 . A A . 26 ALA HB1 1 1
2 1534 1 1 26 ALA HB2 H 2.802 8.855 3.928 1.00 . A A . 26 ALA HB2 1 1
2 1535 1 1 26 ALA HB3 H 2.857 10.473 3.202 1.00 . A A . 26 ALA HB3 1 1
2 1536 1 1 26 ALA N N 4.971 11.334 4.588 1.00 . A A . 26 ALA N 1 1
2 1537 1 1 26 ALA O O 6.096 9.024 5.411 1.00 . A A . 26 ALA O 1 1
2 1538 1 1 27 LYS C C 5.270 6.246 6.019 1.00 . A A . 27 LYS C 1 1
2 1539 1 1 27 LYS CA C 4.835 7.199 7.133 1.00 . A A . 27 LYS CA 1 1
2 1540 1 1 27 LYS CB C 3.715 6.565 7.958 1.00 . A A . 27 LYS CB 1 1
2 1541 1 1 27 LYS CD C 2.471 6.517 10.171 1.00 . A A . 27 LYS CD 1 1
2 1542 1 1 27 LYS CE C 1.053 6.809 9.664 1.00 . A A . 27 LYS CE 1 1
2 1543 1 1 27 LYS CG C 3.543 7.225 9.330 1.00 . A A . 27 LYS CG 1 1
2 1544 1 1 27 LYS H H 3.258 8.412 6.664 1.00 . A A . 27 LYS H 1 1
2 1545 1 1 27 LYS HA H 5.660 7.486 7.784 1.00 . A A . 27 LYS HA 1 1
2 1546 1 1 27 LYS HB2 H 2.782 6.579 7.396 1.00 . A A . 27 LYS HB2 1 1
2 1547 1 1 27 LYS HB3 H 3.974 5.534 8.091 1.00 . A A . 27 LYS HB3 1 1
2 1548 1 1 27 LYS HD2 H 2.651 5.439 10.151 1.00 . A A . 27 LYS HD2 1 1
2 1549 1 1 27 LYS HD3 H 2.550 6.863 11.202 1.00 . A A . 27 LYS HD3 1 1
2 1550 1 1 27 LYS HE2 H 0.845 7.878 9.730 1.00 . A A . 27 LYS HE2 1 1
2 1551 1 1 27 LYS HE3 H 0.957 6.502 8.626 1.00 . A A . 27 LYS HE3 1 1
2 1552 1 1 27 LYS HG2 H 4.495 7.140 9.855 1.00 . A A . 27 LYS HG2 1 1
2 1553 1 1 27 LYS HG3 H 3.294 8.281 9.212 1.00 . A A . 27 LYS HG3 1 1
2 1554 1 1 27 LYS HZ1 H 0.080 6.333 11.406 1.00 . A A . 27 LYS HZ1 1 1
2 1555 1 1 27 LYS HZ2 H -0.877 6.280 10.061 1.00 . A A . 27 LYS HZ2 1 1
2 1556 1 1 27 LYS HZ3 H 0.208 5.076 10.339 1.00 . A A . 27 LYS HZ3 1 1
2 1557 1 1 27 LYS N N 4.251 8.347 6.500 1.00 . A A . 27 LYS N 1 1
2 1558 1 1 27 LYS NZ N 0.039 6.068 10.432 1.00 . A A . 27 LYS NZ 1 1
2 1559 1 1 27 LYS O O 4.406 5.773 5.280 1.00 . A A . 27 LYS O 1 1
2 1560 1 1 28 PRO C C 6.354 3.687 5.057 1.00 . A A . 28 PRO C 1 1
2 1561 1 1 28 PRO CA C 6.999 5.045 4.817 1.00 . A A . 28 PRO CA 1 1
2 1562 1 1 28 PRO CB C 8.521 4.948 4.937 1.00 . A A . 28 PRO CB 1 1
2 1563 1 1 28 PRO CD C 7.714 6.505 6.568 1.00 . A A . 28 PRO CD 1 1
2 1564 1 1 28 PRO CG C 8.923 6.226 5.674 1.00 . A A . 28 PRO CG 1 1
2 1565 1 1 28 PRO HA H 6.701 5.438 3.842 1.00 . A A . 28 PRO HA 1 1
2 1566 1 1 28 PRO HB2 H 8.794 4.091 5.555 1.00 . A A . 28 PRO HB2 1 1
2 1567 1 1 28 PRO HB3 H 8.982 4.857 3.957 1.00 . A A . 28 PRO HB3 1 1
2 1568 1 1 28 PRO HD2 H 7.817 5.965 7.511 1.00 . A A . 28 PRO HD2 1 1
2 1569 1 1 28 PRO HD3 H 7.642 7.576 6.756 1.00 . A A . 28 PRO HD3 1 1
2 1570 1 1 28 PRO HG2 H 9.842 6.100 6.248 1.00 . A A . 28 PRO HG2 1 1
2 1571 1 1 28 PRO HG3 H 9.043 7.042 4.962 1.00 . A A . 28 PRO HG3 1 1
2 1572 1 1 28 PRO N N 6.572 5.974 5.841 1.00 . A A . 28 PRO N 1 1
2 1573 1 1 28 PRO O O 6.164 3.282 6.205 1.00 . A A . 28 PRO O 1 1
2 1574 1 1 29 VAL C C 6.544 0.716 4.603 1.00 . A A . 29 VAL C 1 1
2 1575 1 1 29 VAL CA C 5.447 1.657 4.136 1.00 . A A . 29 VAL CA 1 1
2 1576 1 1 29 VAL CB C 4.818 1.110 2.852 1.00 . A A . 29 VAL CB 1 1
2 1577 1 1 29 VAL CG1 C 3.345 1.501 2.782 1.00 . A A . 29 VAL CG1 1 1
2 1578 1 1 29 VAL CG2 C 5.490 1.533 1.545 1.00 . A A . 29 VAL CG2 1 1
2 1579 1 1 29 VAL H H 6.238 3.331 3.063 1.00 . A A . 29 VAL H 1 1
2 1580 1 1 29 VAL HA H 4.676 1.683 4.910 1.00 . A A . 29 VAL HA 1 1
2 1581 1 1 29 VAL HB H 4.909 0.028 2.947 1.00 . A A . 29 VAL HB 1 1
2 1582 1 1 29 VAL HG11 H 2.824 1.109 3.655 1.00 . A A . 29 VAL HG11 1 1
2 1583 1 1 29 VAL HG12 H 3.261 2.587 2.761 1.00 . A A . 29 VAL HG12 1 1
2 1584 1 1 29 VAL HG13 H 2.891 1.085 1.883 1.00 . A A . 29 VAL HG13 1 1
2 1585 1 1 29 VAL HG21 H 6.522 1.204 1.536 1.00 . A A . 29 VAL HG21 1 1
2 1586 1 1 29 VAL HG22 H 4.972 1.075 0.703 1.00 . A A . 29 VAL HG22 1 1
2 1587 1 1 29 VAL HG23 H 5.445 2.612 1.433 1.00 . A A . 29 VAL HG23 1 1
2 1588 1 1 29 VAL N N 6.008 2.984 3.981 1.00 . A A . 29 VAL N 1 1
2 1589 1 1 29 VAL O O 6.352 0.010 5.589 1.00 . A A . 29 VAL O 1 1
2 1590 1 1 30 LYS C C 8.362 -1.515 4.524 1.00 . A A . 30 LYS C 1 1
2 1591 1 1 30 LYS CA C 8.837 -0.117 4.122 1.00 . A A . 30 LYS CA 1 1
2 1592 1 1 30 LYS CB C 9.698 0.623 5.147 1.00 . A A . 30 LYS CB 1 1
2 1593 1 1 30 LYS CD C 11.799 -0.660 4.485 1.00 . A A . 30 LYS CD 1 1
2 1594 1 1 30 LYS CE C 13.198 -1.085 4.949 1.00 . A A . 30 LYS CE 1 1
2 1595 1 1 30 LYS CG C 10.957 -0.109 5.645 1.00 . A A . 30 LYS CG 1 1
2 1596 1 1 30 LYS H H 7.782 1.450 3.192 1.00 . A A . 30 LYS H 1 1
2 1597 1 1 30 LYS HA H 9.391 -0.206 3.188 1.00 . A A . 30 LYS HA 1 1
2 1598 1 1 30 LYS HB2 H 10.025 1.557 4.688 1.00 . A A . 30 LYS HB2 1 1
2 1599 1 1 30 LYS HB3 H 9.023 0.880 5.963 1.00 . A A . 30 LYS HB3 1 1
2 1600 1 1 30 LYS HD2 H 11.305 -1.530 4.046 1.00 . A A . 30 LYS HD2 1 1
2 1601 1 1 30 LYS HD3 H 11.910 0.102 3.713 1.00 . A A . 30 LYS HD3 1 1
2 1602 1 1 30 LYS HE2 H 13.724 -1.536 4.106 1.00 . A A . 30 LYS HE2 1 1
2 1603 1 1 30 LYS HE3 H 13.759 -0.214 5.289 1.00 . A A . 30 LYS HE3 1 1
2 1604 1 1 30 LYS HG2 H 11.554 0.609 6.210 1.00 . A A . 30 LYS HG2 1 1
2 1605 1 1 30 LYS HG3 H 10.696 -0.929 6.313 1.00 . A A . 30 LYS HG3 1 1
2 1606 1 1 30 LYS HZ1 H 12.630 -2.900 5.717 1.00 . A A . 30 LYS HZ1 1 1
2 1607 1 1 30 LYS HZ2 H 14.083 -2.375 6.268 1.00 . A A . 30 LYS HZ2 1 1
2 1608 1 1 30 LYS HZ3 H 12.694 -1.697 6.847 1.00 . A A . 30 LYS HZ3 1 1
2 1609 1 1 30 LYS N N 7.675 0.722 3.885 1.00 . A A . 30 LYS N 1 1
2 1610 1 1 30 LYS NZ N 13.145 -2.083 6.032 1.00 . A A . 30 LYS NZ 1 1
2 1611 1 1 30 LYS O O 7.970 -2.284 3.653 1.00 . A A . 30 LYS O 1 1
2 1612 1 1 31 GLY C C 7.219 -2.635 7.808 1.00 . A A . 31 GLY C 1 1
2 1613 1 1 31 GLY CA C 7.767 -2.981 6.426 1.00 . A A . 31 GLY CA 1 1
2 1614 1 1 31 GLY H H 8.575 -1.051 6.468 1.00 . A A . 31 GLY H 1 1
2 1615 1 1 31 GLY HA2 H 6.966 -3.384 5.810 1.00 . A A . 31 GLY HA2 1 1
2 1616 1 1 31 GLY HA3 H 8.555 -3.722 6.523 1.00 . A A . 31 GLY HA3 1 1
2 1617 1 1 31 GLY N N 8.314 -1.784 5.831 1.00 . A A . 31 GLY N 1 1
2 1618 1 1 31 GLY O O 7.688 -3.193 8.795 1.00 . A A . 31 GLY O 1 1
2 1619 1 1 32 GLN C C 5.352 -2.452 10.041 1.00 . A A . 32 GLN C 1 1
2 1620 1 1 32 GLN CA C 5.616 -1.250 9.134 1.00 . A A . 32 GLN CA 1 1
2 1621 1 1 32 GLN CB C 4.311 -0.446 8.905 1.00 . A A . 32 GLN CB 1 1
2 1622 1 1 32 GLN CD C 3.271 1.568 7.652 1.00 . A A . 32 GLN CD 1 1
2 1623 1 1 32 GLN CG C 4.408 0.543 7.740 1.00 . A A . 32 GLN CG 1 1
2 1624 1 1 32 GLN H H 6.051 -1.217 7.007 1.00 . A A . 32 GLN H 1 1
2 1625 1 1 32 GLN HA H 6.323 -0.615 9.645 1.00 . A A . 32 GLN HA 1 1
2 1626 1 1 32 GLN HB2 H 3.474 -1.113 8.707 1.00 . A A . 32 GLN HB2 1 1
2 1627 1 1 32 GLN HB3 H 4.090 0.105 9.820 1.00 . A A . 32 GLN HB3 1 1
2 1628 1 1 32 GLN HE21 H 4.515 3.033 6.943 1.00 . A A . 32 GLN HE21 1 1
2 1629 1 1 32 GLN HE22 H 2.809 3.473 7.046 1.00 . A A . 32 GLN HE22 1 1
2 1630 1 1 32 GLN HG2 H 5.379 1.019 7.808 1.00 . A A . 32 GLN HG2 1 1
2 1631 1 1 32 GLN HG3 H 4.346 -0.033 6.826 1.00 . A A . 32 GLN HG3 1 1
2 1632 1 1 32 GLN N N 6.253 -1.700 7.878 1.00 . A A . 32 GLN N 1 1
2 1633 1 1 32 GLN NE2 N 3.558 2.788 7.186 1.00 . A A . 32 GLN NE2 1 1
2 1634 1 1 32 GLN O O 5.757 -2.520 11.198 1.00 . A A . 32 GLN O 1 1
2 1635 1 1 32 GLN OE1 O 2.128 1.239 7.949 1.00 . A A . 32 GLN OE1 1 1
2 1636 1 1 33 GLY C C 3.194 -5.307 9.116 1.00 . A A . 33 GLY C 1 1
2 1637 1 1 33 GLY CA C 4.332 -4.721 9.944 1.00 . A A . 33 GLY CA 1 1
2 1638 1 1 33 GLY H H 4.301 -3.063 8.547 1.00 . A A . 33 GLY H 1 1
2 1639 1 1 33 GLY HA2 H 5.216 -5.356 9.877 1.00 . A A . 33 GLY HA2 1 1
2 1640 1 1 33 GLY HA3 H 4.018 -4.650 10.986 1.00 . A A . 33 GLY HA3 1 1
2 1641 1 1 33 GLY N N 4.658 -3.398 9.428 1.00 . A A . 33 GLY N 1 1
2 1642 1 1 33 GLY O O 2.228 -4.595 8.878 1.00 . A A . 33 GLY O 1 1
2 1643 1 1 34 ALA C C 0.835 -6.939 8.294 1.00 . A A . 34 ALA C 1 1
2 1644 1 1 34 ALA CA C 2.264 -7.188 7.811 1.00 . A A . 34 ALA CA 1 1
2 1645 1 1 34 ALA CB C 2.503 -8.692 7.645 1.00 . A A . 34 ALA CB 1 1
2 1646 1 1 34 ALA H H 4.177 -7.037 8.739 1.00 . A A . 34 ALA H 1 1
2 1647 1 1 34 ALA HA H 2.353 -6.741 6.822 1.00 . A A . 34 ALA HA 1 1
2 1648 1 1 34 ALA HB1 H 3.495 -8.889 7.246 1.00 . A A . 34 ALA HB1 1 1
2 1649 1 1 34 ALA HB2 H 2.390 -9.204 8.600 1.00 . A A . 34 ALA HB2 1 1
2 1650 1 1 34 ALA HB3 H 1.770 -9.091 6.940 1.00 . A A . 34 ALA HB3 1 1
2 1651 1 1 34 ALA N N 3.283 -6.562 8.658 1.00 . A A . 34 ALA N 1 1
2 1652 1 1 34 ALA O O -0.028 -6.619 7.489 1.00 . A A . 34 ALA O 1 1
2 1653 1 1 35 GLU C C -1.173 -5.395 9.920 1.00 . A A . 35 GLU C 1 1
2 1654 1 1 35 GLU CA C -0.750 -6.851 10.142 1.00 . A A . 35 GLU CA 1 1
2 1655 1 1 35 GLU CB C -0.673 -7.215 11.627 1.00 . A A . 35 GLU CB 1 1
2 1656 1 1 35 GLU CD C -0.848 -9.691 11.054 1.00 . A A . 35 GLU CD 1 1
2 1657 1 1 35 GLU CG C -0.142 -8.634 11.897 1.00 . A A . 35 GLU CG 1 1
2 1658 1 1 35 GLU H H 1.269 -7.315 10.260 1.00 . A A . 35 GLU H 1 1
2 1659 1 1 35 GLU HA H -1.470 -7.498 9.637 1.00 . A A . 35 GLU HA 1 1
2 1660 1 1 35 GLU HB2 H -0.059 -6.495 12.170 1.00 . A A . 35 GLU HB2 1 1
2 1661 1 1 35 GLU HB3 H -1.678 -7.153 12.003 1.00 . A A . 35 GLU HB3 1 1
2 1662 1 1 35 GLU HG2 H 0.931 -8.686 11.709 1.00 . A A . 35 GLU HG2 1 1
2 1663 1 1 35 GLU HG3 H -0.304 -8.871 12.949 1.00 . A A . 35 GLU HG3 1 1
2 1664 1 1 35 GLU N N 0.564 -7.072 9.592 1.00 . A A . 35 GLU N 1 1
2 1665 1 1 35 GLU O O -2.266 -5.118 9.429 1.00 . A A . 35 GLU O 1 1
2 1666 1 1 35 GLU OE1 O -2.038 -9.943 11.340 1.00 . A A . 35 GLU OE1 1 1
2 1667 1 1 35 GLU OE2 O -0.187 -10.216 10.131 1.00 . A A . 35 GLU OE2 1 1
2 1668 1 1 36 GLU C C -0.769 -2.718 8.681 1.00 . A A . 36 GLU C 1 1
2 1669 1 1 36 GLU CA C -0.410 -3.041 10.133 1.00 . A A . 36 GLU CA 1 1
2 1670 1 1 36 GLU CB C 0.954 -2.417 10.506 1.00 . A A . 36 GLU CB 1 1
2 1671 1 1 36 GLU CD C 0.190 -0.046 11.026 1.00 . A A . 36 GLU CD 1 1
2 1672 1 1 36 GLU CG C 0.898 -1.298 11.535 1.00 . A A . 36 GLU CG 1 1
2 1673 1 1 36 GLU H H 0.649 -4.799 10.539 1.00 . A A . 36 GLU H 1 1
2 1674 1 1 36 GLU HA H -1.200 -2.702 10.803 1.00 . A A . 36 GLU HA 1 1
2 1675 1 1 36 GLU HB2 H 1.611 -3.165 10.949 1.00 . A A . 36 GLU HB2 1 1
2 1676 1 1 36 GLU HB3 H 1.464 -2.032 9.625 1.00 . A A . 36 GLU HB3 1 1
2 1677 1 1 36 GLU HG2 H 0.410 -1.658 12.439 1.00 . A A . 36 GLU HG2 1 1
2 1678 1 1 36 GLU HG3 H 1.943 -1.076 11.748 1.00 . A A . 36 GLU HG3 1 1
2 1679 1 1 36 GLU N N -0.268 -4.477 10.271 1.00 . A A . 36 GLU N 1 1
2 1680 1 1 36 GLU O O -1.820 -2.159 8.375 1.00 . A A . 36 GLU O 1 1
2 1681 1 1 36 GLU OE1 O -1.044 -0.127 10.846 1.00 . A A . 36 GLU OE1 1 1
2 1682 1 1 36 GLU OE2 O 0.890 0.973 10.844 1.00 . A A . 36 GLU OE2 1 1
2 1683 1 1 37 LEU C C -1.202 -3.495 5.798 1.00 . A A . 37 LEU C 1 1
2 1684 1 1 37 LEU CA C 0.075 -2.898 6.365 1.00 . A A . 37 LEU CA 1 1
2 1685 1 1 37 LEU CB C 1.305 -3.525 5.705 1.00 . A A . 37 LEU CB 1 1
2 1686 1 1 37 LEU CD1 C 3.804 -3.601 5.766 1.00 . A A . 37 LEU CD1 1 1
2 1687 1 1 37 LEU CD2 C 2.654 -1.519 4.969 1.00 . A A . 37 LEU CD2 1 1
2 1688 1 1 37 LEU CG C 2.580 -2.702 5.943 1.00 . A A . 37 LEU CG 1 1
2 1689 1 1 37 LEU H H 0.929 -3.635 8.164 1.00 . A A . 37 LEU H 1 1
2 1690 1 1 37 LEU HA H 0.062 -1.826 6.169 1.00 . A A . 37 LEU HA 1 1
2 1691 1 1 37 LEU HB2 H 1.440 -4.529 6.108 1.00 . A A . 37 LEU HB2 1 1
2 1692 1 1 37 LEU HB3 H 1.126 -3.608 4.634 1.00 . A A . 37 LEU HB3 1 1
2 1693 1 1 37 LEU HD11 H 3.727 -4.143 4.828 1.00 . A A . 37 LEU HD11 1 1
2 1694 1 1 37 LEU HD12 H 4.710 -2.999 5.767 1.00 . A A . 37 LEU HD12 1 1
2 1695 1 1 37 LEU HD13 H 3.854 -4.318 6.581 1.00 . A A . 37 LEU HD13 1 1
2 1696 1 1 37 LEU HD21 H 2.470 -1.852 3.950 1.00 . A A . 37 LEU HD21 1 1
2 1697 1 1 37 LEU HD22 H 1.916 -0.767 5.241 1.00 . A A . 37 LEU HD22 1 1
2 1698 1 1 37 LEU HD23 H 3.642 -1.064 5.000 1.00 . A A . 37 LEU HD23 1 1
2 1699 1 1 37 LEU HG H 2.594 -2.321 6.963 1.00 . A A . 37 LEU HG 1 1
2 1700 1 1 37 LEU N N 0.142 -3.114 7.795 1.00 . A A . 37 LEU N 1 1
2 1701 1 1 37 LEU O O -1.875 -2.843 5.011 1.00 . A A . 37 LEU O 1 1
2 1702 1 1 38 TYR C C -3.956 -4.569 6.071 1.00 . A A . 38 TYR C 1 1
2 1703 1 1 38 TYR CA C -2.734 -5.390 5.693 1.00 . A A . 38 TYR CA 1 1
2 1704 1 1 38 TYR CB C -2.831 -6.832 6.207 1.00 . A A . 38 TYR CB 1 1
2 1705 1 1 38 TYR CD1 C -4.631 -7.491 4.526 1.00 . A A . 38 TYR CD1 1 1
2 1706 1 1 38 TYR CD2 C -4.827 -8.264 6.826 1.00 . A A . 38 TYR CD2 1 1
2 1707 1 1 38 TYR CE1 C -5.857 -8.106 4.216 1.00 . A A . 38 TYR CE1 1 1
2 1708 1 1 38 TYR CE2 C -6.039 -8.901 6.507 1.00 . A A . 38 TYR CE2 1 1
2 1709 1 1 38 TYR CG C -4.120 -7.552 5.839 1.00 . A A . 38 TYR CG 1 1
2 1710 1 1 38 TYR CZ C -6.558 -8.815 5.205 1.00 . A A . 38 TYR CZ 1 1
2 1711 1 1 38 TYR H H -0.929 -5.236 6.805 1.00 . A A . 38 TYR H 1 1
2 1712 1 1 38 TYR HA H -2.678 -5.422 4.614 1.00 . A A . 38 TYR HA 1 1
2 1713 1 1 38 TYR HB2 H -1.998 -7.408 5.805 1.00 . A A . 38 TYR HB2 1 1
2 1714 1 1 38 TYR HB3 H -2.736 -6.814 7.293 1.00 . A A . 38 TYR HB3 1 1
2 1715 1 1 38 TYR HD1 H -4.095 -6.969 3.747 1.00 . A A . 38 TYR HD1 1 1
2 1716 1 1 38 TYR HD2 H -4.444 -8.324 7.834 1.00 . A A . 38 TYR HD2 1 1
2 1717 1 1 38 TYR HE1 H -6.256 -8.040 3.215 1.00 . A A . 38 TYR HE1 1 1
2 1718 1 1 38 TYR HE2 H -6.570 -9.444 7.275 1.00 . A A . 38 TYR HE2 1 1
2 1719 1 1 38 TYR HH H -8.075 -9.961 5.615 1.00 . A A . 38 TYR HH 1 1
2 1720 1 1 38 TYR N N -1.534 -4.731 6.172 1.00 . A A . 38 TYR N 1 1
2 1721 1 1 38 TYR O O -4.763 -4.238 5.213 1.00 . A A . 38 TYR O 1 1
2 1722 1 1 38 TYR OH O -7.745 -9.413 4.901 1.00 . A A . 38 TYR OH 1 1
2 1723 1 1 39 LYS C C -5.342 -2.120 7.106 1.00 . A A . 39 LYS C 1 1
2 1724 1 1 39 LYS CA C -5.226 -3.461 7.820 1.00 . A A . 39 LYS CA 1 1
2 1725 1 1 39 LYS CB C -5.069 -3.256 9.327 1.00 . A A . 39 LYS CB 1 1
2 1726 1 1 39 LYS CD C -6.135 -2.794 11.513 1.00 . A A . 39 LYS CD 1 1
2 1727 1 1 39 LYS CE C -7.371 -2.307 12.278 1.00 . A A . 39 LYS CE 1 1
2 1728 1 1 39 LYS CG C -6.388 -2.881 10.005 1.00 . A A . 39 LYS CG 1 1
2 1729 1 1 39 LYS H H -3.369 -4.499 8.012 1.00 . A A . 39 LYS H 1 1
2 1730 1 1 39 LYS HA H -6.119 -4.043 7.575 1.00 . A A . 39 LYS HA 1 1
2 1731 1 1 39 LYS HB2 H -4.696 -4.180 9.754 1.00 . A A . 39 LYS HB2 1 1
2 1732 1 1 39 LYS HB3 H -4.324 -2.483 9.521 1.00 . A A . 39 LYS HB3 1 1
2 1733 1 1 39 LYS HD2 H -5.829 -3.777 11.878 1.00 . A A . 39 LYS HD2 1 1
2 1734 1 1 39 LYS HD3 H -5.314 -2.096 11.685 1.00 . A A . 39 LYS HD3 1 1
2 1735 1 1 39 LYS HE2 H -7.121 -2.221 13.337 1.00 . A A . 39 LYS HE2 1 1
2 1736 1 1 39 LYS HE3 H -7.666 -1.323 11.911 1.00 . A A . 39 LYS HE3 1 1
2 1737 1 1 39 LYS HG2 H -6.738 -1.919 9.625 1.00 . A A . 39 LYS HG2 1 1
2 1738 1 1 39 LYS HG3 H -7.134 -3.647 9.788 1.00 . A A . 39 LYS HG3 1 1
2 1739 1 1 39 LYS HZ1 H -8.247 -4.149 12.480 1.00 . A A . 39 LYS HZ1 1 1
2 1740 1 1 39 LYS HZ2 H -9.292 -2.890 12.677 1.00 . A A . 39 LYS HZ2 1 1
2 1741 1 1 39 LYS HZ3 H -8.778 -3.302 11.169 1.00 . A A . 39 LYS HZ3 1 1
2 1742 1 1 39 LYS N N -4.083 -4.218 7.346 1.00 . A A . 39 LYS N 1 1
2 1743 1 1 39 LYS NZ N -8.509 -3.234 12.140 1.00 . A A . 39 LYS NZ 1 1
2 1744 1 1 39 LYS O O -6.409 -1.766 6.618 1.00 . A A . 39 LYS O 1 1
2 1745 1 1 40 LYS C C -4.516 -0.170 4.928 1.00 . A A . 40 LYS C 1 1
2 1746 1 1 40 LYS CA C -4.197 -0.068 6.426 1.00 . A A . 40 LYS CA 1 1
2 1747 1 1 40 LYS CB C -2.782 0.456 6.656 1.00 . A A . 40 LYS CB 1 1
2 1748 1 1 40 LYS CD C -3.185 2.222 8.447 1.00 . A A . 40 LYS CD 1 1
2 1749 1 1 40 LYS CE C -2.716 2.778 9.795 1.00 . A A . 40 LYS CE 1 1
2 1750 1 1 40 LYS CG C -2.498 0.895 8.101 1.00 . A A . 40 LYS CG 1 1
2 1751 1 1 40 LYS H H -3.398 -1.676 7.514 1.00 . A A . 40 LYS H 1 1
2 1752 1 1 40 LYS HA H -4.937 0.606 6.871 1.00 . A A . 40 LYS HA 1 1
2 1753 1 1 40 LYS HB2 H -2.061 -0.312 6.372 1.00 . A A . 40 LYS HB2 1 1
2 1754 1 1 40 LYS HB3 H -2.649 1.283 5.986 1.00 . A A . 40 LYS HB3 1 1
2 1755 1 1 40 LYS HD2 H -2.920 2.951 7.686 1.00 . A A . 40 LYS HD2 1 1
2 1756 1 1 40 LYS HD3 H -4.269 2.104 8.457 1.00 . A A . 40 LYS HD3 1 1
2 1757 1 1 40 LYS HE2 H -1.634 2.921 9.779 1.00 . A A . 40 LYS HE2 1 1
2 1758 1 1 40 LYS HE3 H -3.191 3.747 9.959 1.00 . A A . 40 LYS HE3 1 1
2 1759 1 1 40 LYS HG2 H -2.816 0.119 8.798 1.00 . A A . 40 LYS HG2 1 1
2 1760 1 1 40 LYS HG3 H -1.418 1.024 8.204 1.00 . A A . 40 LYS HG3 1 1
2 1761 1 1 40 LYS HZ1 H -4.057 1.693 10.903 1.00 . A A . 40 LYS HZ1 1 1
2 1762 1 1 40 LYS HZ2 H -2.551 1.016 10.815 1.00 . A A . 40 LYS HZ2 1 1
2 1763 1 1 40 LYS HZ3 H -2.811 2.319 11.786 1.00 . A A . 40 LYS HZ3 1 1
2 1764 1 1 40 LYS N N -4.252 -1.362 7.065 1.00 . A A . 40 LYS N 1 1
2 1765 1 1 40 LYS NZ N -3.065 1.883 10.911 1.00 . A A . 40 LYS NZ 1 1
2 1766 1 1 40 LYS O O -5.357 0.573 4.423 1.00 . A A . 40 LYS O 1 1
2 1767 1 1 41 MET C C -5.492 -1.702 2.502 1.00 . A A . 41 MET C 1 1
2 1768 1 1 41 MET CA C -4.055 -1.242 2.777 1.00 . A A . 41 MET CA 1 1
2 1769 1 1 41 MET CB C -2.931 -2.090 2.146 1.00 . A A . 41 MET CB 1 1
2 1770 1 1 41 MET CE C -3.213 -3.704 -0.529 1.00 . A A . 41 MET CE 1 1
2 1771 1 1 41 MET CG C -3.047 -3.619 2.205 1.00 . A A . 41 MET CG 1 1
2 1772 1 1 41 MET H H -3.172 -1.673 4.666 1.00 . A A . 41 MET H 1 1
2 1773 1 1 41 MET HA H -3.957 -0.251 2.334 1.00 . A A . 41 MET HA 1 1
2 1774 1 1 41 MET HB2 H -2.906 -1.802 1.101 1.00 . A A . 41 MET HB2 1 1
2 1775 1 1 41 MET HB3 H -1.976 -1.820 2.589 1.00 . A A . 41 MET HB3 1 1
2 1776 1 1 41 MET HE1 H -2.161 -3.591 -0.282 1.00 . A A . 41 MET HE1 1 1
2 1777 1 1 41 MET HE2 H -3.316 -4.397 -1.360 1.00 . A A . 41 MET HE2 1 1
2 1778 1 1 41 MET HE3 H -3.616 -2.741 -0.819 1.00 . A A . 41 MET HE3 1 1
2 1779 1 1 41 MET HG2 H -2.072 -4.111 2.063 1.00 . A A . 41 MET HG2 1 1
2 1780 1 1 41 MET HG3 H -3.444 -3.910 3.169 1.00 . A A . 41 MET HG3 1 1
2 1781 1 1 41 MET N N -3.849 -1.077 4.209 1.00 . A A . 41 MET N 1 1
2 1782 1 1 41 MET O O -6.142 -1.198 1.586 1.00 . A A . 41 MET O 1 1
2 1783 1 1 41 MET SD S -4.111 -4.288 0.927 1.00 . A A . 41 MET SD 1 1
2 1784 1 1 42 LYS C C -8.292 -1.800 3.489 1.00 . A A . 42 LYS C 1 1
2 1785 1 1 42 LYS CA C -7.409 -3.029 3.272 1.00 . A A . 42 LYS CA 1 1
2 1786 1 1 42 LYS CB C -7.702 -4.101 4.333 1.00 . A A . 42 LYS CB 1 1
2 1787 1 1 42 LYS CD C -9.231 -5.958 5.038 1.00 . A A . 42 LYS CD 1 1
2 1788 1 1 42 LYS CE C -10.528 -6.713 4.731 1.00 . A A . 42 LYS CE 1 1
2 1789 1 1 42 LYS CG C -9.044 -4.791 4.064 1.00 . A A . 42 LYS CG 1 1
2 1790 1 1 42 LYS H H -5.427 -3.006 4.060 1.00 . A A . 42 LYS H 1 1
2 1791 1 1 42 LYS HA H -7.594 -3.444 2.280 1.00 . A A . 42 LYS HA 1 1
2 1792 1 1 42 LYS HB2 H -6.918 -4.855 4.319 1.00 . A A . 42 LYS HB2 1 1
2 1793 1 1 42 LYS HB3 H -7.718 -3.653 5.326 1.00 . A A . 42 LYS HB3 1 1
2 1794 1 1 42 LYS HD2 H -8.388 -6.642 4.934 1.00 . A A . 42 LYS HD2 1 1
2 1795 1 1 42 LYS HD3 H -9.255 -5.578 6.061 1.00 . A A . 42 LYS HD3 1 1
2 1796 1 1 42 LYS HE2 H -11.384 -6.055 4.891 1.00 . A A . 42 LYS HE2 1 1
2 1797 1 1 42 LYS HE3 H -10.523 -7.040 3.690 1.00 . A A . 42 LYS HE3 1 1
2 1798 1 1 42 LYS HG2 H -9.860 -4.076 4.179 1.00 . A A . 42 LYS HG2 1 1
2 1799 1 1 42 LYS HG3 H -9.051 -5.174 3.042 1.00 . A A . 42 LYS HG3 1 1
2 1800 1 1 42 LYS HZ1 H -9.878 -8.519 5.427 1.00 . A A . 42 LYS HZ1 1 1
2 1801 1 1 42 LYS HZ2 H -10.679 -7.623 6.559 1.00 . A A . 42 LYS HZ2 1 1
2 1802 1 1 42 LYS HZ3 H -11.521 -8.385 5.365 1.00 . A A . 42 LYS HZ3 1 1
2 1803 1 1 42 LYS N N -6.016 -2.608 3.337 1.00 . A A . 42 LYS N 1 1
2 1804 1 1 42 LYS NZ N -10.663 -7.902 5.589 1.00 . A A . 42 LYS NZ 1 1
2 1805 1 1 42 LYS O O -9.269 -1.600 2.774 1.00 . A A . 42 LYS O 1 1
2 1806 1 1 43 GLY C C -8.711 1.126 3.575 1.00 . A A . 43 GLY C 1 1
2 1807 1 1 43 GLY CA C -8.560 0.274 4.825 1.00 . A A . 43 GLY CA 1 1
2 1808 1 1 43 GLY H H -7.133 -1.263 5.043 1.00 . A A . 43 GLY H 1 1
2 1809 1 1 43 GLY HA2 H -9.529 0.099 5.287 1.00 . A A . 43 GLY HA2 1 1
2 1810 1 1 43 GLY HA3 H -7.922 0.806 5.534 1.00 . A A . 43 GLY HA3 1 1
2 1811 1 1 43 GLY N N -7.927 -0.985 4.481 1.00 . A A . 43 GLY N 1 1
2 1812 1 1 43 GLY O O -9.809 1.589 3.270 1.00 . A A . 43 GLY O 1 1
2 1813 1 1 44 TYR C C -8.485 1.449 0.573 1.00 . A A . 44 TYR C 1 1
2 1814 1 1 44 TYR CA C -7.596 2.103 1.629 1.00 . A A . 44 TYR CA 1 1
2 1815 1 1 44 TYR CB C -6.166 2.331 1.114 1.00 . A A . 44 TYR CB 1 1
2 1816 1 1 44 TYR CD1 C -5.823 4.645 2.103 1.00 . A A . 44 TYR CD1 1 1
2 1817 1 1 44 TYR CD2 C -3.994 3.046 2.207 1.00 . A A . 44 TYR CD2 1 1
2 1818 1 1 44 TYR CE1 C -5.006 5.622 2.699 1.00 . A A . 44 TYR CE1 1 1
2 1819 1 1 44 TYR CE2 C -3.166 4.037 2.759 1.00 . A A . 44 TYR CE2 1 1
2 1820 1 1 44 TYR CG C -5.334 3.340 1.889 1.00 . A A . 44 TYR CG 1 1
2 1821 1 1 44 TYR CZ C -3.672 5.320 3.010 1.00 . A A . 44 TYR CZ 1 1
2 1822 1 1 44 TYR H H -6.730 0.943 3.211 1.00 . A A . 44 TYR H 1 1
2 1823 1 1 44 TYR HA H -8.045 3.069 1.832 1.00 . A A . 44 TYR HA 1 1
2 1824 1 1 44 TYR HB2 H -5.647 1.374 1.081 1.00 . A A . 44 TYR HB2 1 1
2 1825 1 1 44 TYR HB3 H -6.232 2.708 0.092 1.00 . A A . 44 TYR HB3 1 1
2 1826 1 1 44 TYR HD1 H -6.816 4.916 1.779 1.00 . A A . 44 TYR HD1 1 1
2 1827 1 1 44 TYR HD2 H -3.577 2.076 1.984 1.00 . A A . 44 TYR HD2 1 1
2 1828 1 1 44 TYR HE1 H -5.389 6.616 2.885 1.00 . A A . 44 TYR HE1 1 1
2 1829 1 1 44 TYR HE2 H -2.125 3.827 2.940 1.00 . A A . 44 TYR HE2 1 1
2 1830 1 1 44 TYR HH H -1.943 5.992 3.578 1.00 . A A . 44 TYR HH 1 1
2 1831 1 1 44 TYR N N -7.601 1.331 2.861 1.00 . A A . 44 TYR N 1 1
2 1832 1 1 44 TYR O O -9.308 2.138 -0.020 1.00 . A A . 44 TYR O 1 1
2 1833 1 1 44 TYR OH O -2.854 6.289 3.507 1.00 . A A . 44 TYR OH 1 1
2 1834 1 1 45 ALA C C -10.610 -0.444 -0.428 1.00 . A A . 45 ALA C 1 1
2 1835 1 1 45 ALA CA C -9.107 -0.581 -0.669 1.00 . A A . 45 ALA CA 1 1
2 1836 1 1 45 ALA CB C -8.674 -2.050 -0.686 1.00 . A A . 45 ALA CB 1 1
2 1837 1 1 45 ALA H H -7.623 -0.364 0.856 1.00 . A A . 45 ALA H 1 1
2 1838 1 1 45 ALA HA H -8.913 -0.154 -1.652 1.00 . A A . 45 ALA HA 1 1
2 1839 1 1 45 ALA HB1 H -8.832 -2.504 0.291 1.00 . A A . 45 ALA HB1 1 1
2 1840 1 1 45 ALA HB2 H -9.257 -2.599 -1.425 1.00 . A A . 45 ALA HB2 1 1
2 1841 1 1 45 ALA HB3 H -7.618 -2.118 -0.945 1.00 . A A . 45 ALA HB3 1 1
2 1842 1 1 45 ALA N N -8.329 0.145 0.332 1.00 . A A . 45 ALA N 1 1
2 1843 1 1 45 ALA O O -11.358 -0.070 -1.328 1.00 . A A . 45 ALA O 1 1
2 1844 1 1 46 ASP C C -12.921 0.784 1.199 1.00 . A A . 46 ASP C 1 1
2 1845 1 1 46 ASP CA C -12.451 -0.672 1.178 1.00 . A A . 46 ASP CA 1 1
2 1846 1 1 46 ASP CB C -12.624 -1.326 2.552 1.00 . A A . 46 ASP CB 1 1
2 1847 1 1 46 ASP CG C -14.049 -1.166 3.071 1.00 . A A . 46 ASP CG 1 1
2 1848 1 1 46 ASP H H -10.376 -1.051 1.481 1.00 . A A . 46 ASP H 1 1
2 1849 1 1 46 ASP HA H -13.058 -1.220 0.456 1.00 . A A . 46 ASP HA 1 1
2 1850 1 1 46 ASP HB2 H -12.392 -2.389 2.478 1.00 . A A . 46 ASP HB2 1 1
2 1851 1 1 46 ASP HB3 H -11.931 -0.872 3.260 1.00 . A A . 46 ASP HB3 1 1
2 1852 1 1 46 ASP N N -11.053 -0.758 0.788 1.00 . A A . 46 ASP N 1 1
2 1853 1 1 46 ASP O O -14.056 1.071 0.827 1.00 . A A . 46 ASP O 1 1
2 1854 1 1 46 ASP OD1 O -14.910 -1.952 2.623 1.00 . A A . 46 ASP OD1 1 1
2 1855 1 1 46 ASP OD2 O -14.244 -0.263 3.915 1.00 . A A . 46 ASP OD2 1 1
2 1856 1 1 47 GLY C C -12.521 3.515 3.249 1.00 . A A . 47 GLY C 1 1
2 1857 1 1 47 GLY CA C -12.341 3.113 1.784 1.00 . A A . 47 GLY CA 1 1
2 1858 1 1 47 GLY H H -11.134 1.394 1.957 1.00 . A A . 47 GLY H 1 1
2 1859 1 1 47 GLY HA2 H -11.495 3.669 1.380 1.00 . A A . 47 GLY HA2 1 1
2 1860 1 1 47 GLY HA3 H -13.235 3.393 1.225 1.00 . A A . 47 GLY HA3 1 1
2 1861 1 1 47 GLY N N -12.055 1.692 1.655 1.00 . A A . 47 GLY N 1 1
2 1862 1 1 47 GLY O O -12.814 4.674 3.535 1.00 . A A . 47 GLY O 1 1
2 1863 1 1 48 SER C C -11.309 3.798 6.009 1.00 . A A . 48 SER C 1 1
2 1864 1 1 48 SER CA C -12.430 2.836 5.616 1.00 . A A . 48 SER CA 1 1
2 1865 1 1 48 SER CB C -12.328 1.510 6.385 1.00 . A A . 48 SER CB 1 1
2 1866 1 1 48 SER H H -12.053 1.644 3.936 1.00 . A A . 48 SER H 1 1
2 1867 1 1 48 SER HA H -13.389 3.306 5.842 1.00 . A A . 48 SER HA 1 1
2 1868 1 1 48 SER HB2 H -11.494 1.542 7.088 1.00 . A A . 48 SER HB2 1 1
2 1869 1 1 48 SER HB3 H -13.248 1.359 6.949 1.00 . A A . 48 SER HB3 1 1
2 1870 1 1 48 SER HG H -12.999 0.228 5.074 1.00 . A A . 48 SER HG 1 1
2 1871 1 1 48 SER N N -12.354 2.576 4.188 1.00 . A A . 48 SER N 1 1
2 1872 1 1 48 SER O O -11.499 4.653 6.870 1.00 . A A . 48 SER O 1 1
2 1873 1 1 48 SER OG O -12.152 0.415 5.504 1.00 . A A . 48 SER OG 1 1
2 1874 1 1 49 TYR C C -8.923 5.292 4.223 1.00 . A A . 49 TYR C 1 1
2 1875 1 1 49 TYR CA C -8.999 4.521 5.540 1.00 . A A . 49 TYR CA 1 1
2 1876 1 1 49 TYR CB C -7.713 3.713 5.794 1.00 . A A . 49 TYR CB 1 1
2 1877 1 1 49 TYR CD1 C -6.530 5.674 6.927 1.00 . A A . 49 TYR CD1 1 1
2 1878 1 1 49 TYR CD2 C -5.211 4.033 5.712 1.00 . A A . 49 TYR CD2 1 1
2 1879 1 1 49 TYR CE1 C -5.356 6.369 7.257 1.00 . A A . 49 TYR CE1 1 1
2 1880 1 1 49 TYR CE2 C -4.036 4.713 6.073 1.00 . A A . 49 TYR CE2 1 1
2 1881 1 1 49 TYR CG C -6.466 4.515 6.127 1.00 . A A . 49 TYR CG 1 1
2 1882 1 1 49 TYR CZ C -4.107 5.881 6.848 1.00 . A A . 49 TYR CZ 1 1
2 1883 1 1 49 TYR H H -10.098 2.965 4.622 1.00 . A A . 49 TYR H 1 1
2 1884 1 1 49 TYR HA H -9.190 5.209 6.361 1.00 . A A . 49 TYR HA 1 1
2 1885 1 1 49 TYR HB2 H -7.865 2.983 6.594 1.00 . A A . 49 TYR HB2 1 1
2 1886 1 1 49 TYR HB3 H -7.502 3.157 4.883 1.00 . A A . 49 TYR HB3 1 1
2 1887 1 1 49 TYR HD1 H -7.464 6.037 7.324 1.00 . A A . 49 TYR HD1 1 1
2 1888 1 1 49 TYR HD2 H -5.143 3.135 5.116 1.00 . A A . 49 TYR HD2 1 1
2 1889 1 1 49 TYR HE1 H -5.410 7.264 7.858 1.00 . A A . 49 TYR HE1 1 1
2 1890 1 1 49 TYR HE2 H -3.084 4.336 5.737 1.00 . A A . 49 TYR HE2 1 1
2 1891 1 1 49 TYR HH H -2.166 6.004 7.169 1.00 . A A . 49 TYR HH 1 1
2 1892 1 1 49 TYR N N -10.135 3.627 5.392 1.00 . A A . 49 TYR N 1 1
2 1893 1 1 49 TYR O O -9.191 4.712 3.174 1.00 . A A . 49 TYR O 1 1
2 1894 1 1 49 TYR OH O -2.978 6.515 7.270 1.00 . A A . 49 TYR OH 1 1
2 1895 1 1 50 GLY C C -8.416 8.840 3.291 1.00 . A A . 50 GLY C 1 1
2 1896 1 1 50 GLY CA C -8.527 7.348 3.013 1.00 . A A . 50 GLY CA 1 1
2 1897 1 1 50 GLY H H -8.386 7.070 5.107 1.00 . A A . 50 GLY H 1 1
2 1898 1 1 50 GLY HA2 H -7.658 7.040 2.438 1.00 . A A . 50 GLY HA2 1 1
2 1899 1 1 50 GLY HA3 H -9.415 7.153 2.415 1.00 . A A . 50 GLY HA3 1 1
2 1900 1 1 50 GLY N N -8.586 6.582 4.244 1.00 . A A . 50 GLY N 1 1
2 1901 1 1 50 GLY O O -8.034 9.246 4.386 1.00 . A A . 50 GLY O 1 1
2 1902 1 1 51 GLY C C -8.698 11.501 0.779 1.00 . A A . 51 GLY C 1 1
2 1903 1 1 51 GLY CA C -8.641 11.087 2.250 1.00 . A A . 51 GLY CA 1 1
2 1904 1 1 51 GLY H H -9.024 9.234 1.391 1.00 . A A . 51 GLY H 1 1
2 1905 1 1 51 GLY HA2 H -9.480 11.521 2.793 1.00 . A A . 51 GLY HA2 1 1
2 1906 1 1 51 GLY HA3 H -7.700 11.414 2.695 1.00 . A A . 51 GLY HA3 1 1
2 1907 1 1 51 GLY N N -8.731 9.641 2.273 1.00 . A A . 51 GLY N 1 1
2 1908 1 1 51 GLY O O -8.967 10.654 -0.073 1.00 . A A . 51 GLY O 1 1
2 1909 1 1 52 GLU C C -7.508 12.551 -1.815 1.00 . A A . 52 GLU C 1 1
2 1910 1 1 52 GLU CA C -8.484 13.290 -0.888 1.00 . A A . 52 GLU CA 1 1
2 1911 1 1 52 GLU CB C -8.264 14.812 -0.865 1.00 . A A . 52 GLU CB 1 1
2 1912 1 1 52 GLU CD C -8.217 16.953 -2.196 1.00 . A A . 52 GLU CD 1 1
2 1913 1 1 52 GLU CG C -8.428 15.444 -2.254 1.00 . A A . 52 GLU CG 1 1
2 1914 1 1 52 GLU H H -8.209 13.414 1.223 1.00 . A A . 52 GLU H 1 1
2 1915 1 1 52 GLU HA H -9.493 13.110 -1.264 1.00 . A A . 52 GLU HA 1 1
2 1916 1 1 52 GLU HB2 H -9.008 15.263 -0.206 1.00 . A A . 52 GLU HB2 1 1
2 1917 1 1 52 GLU HB3 H -7.274 15.054 -0.475 1.00 . A A . 52 GLU HB3 1 1
2 1918 1 1 52 GLU HG2 H -7.700 15.030 -2.952 1.00 . A A . 52 GLU HG2 1 1
2 1919 1 1 52 GLU HG3 H -9.430 15.238 -2.633 1.00 . A A . 52 GLU HG3 1 1
2 1920 1 1 52 GLU N N -8.421 12.773 0.474 1.00 . A A . 52 GLU N 1 1
2 1921 1 1 52 GLU O O -7.919 11.696 -2.596 1.00 . A A . 52 GLU O 1 1
2 1922 1 1 52 GLU OE1 O -7.039 17.351 -2.064 1.00 . A A . 52 GLU OE1 1 1
2 1923 1 1 52 GLU OE2 O -9.233 17.676 -2.268 1.00 . A A . 52 GLU OE2 1 1
2 1924 1 1 53 ARG C C -5.247 10.735 -2.536 1.00 . A A . 53 ARG C 1 1
2 1925 1 1 53 ARG CA C -5.186 12.263 -2.578 1.00 . A A . 53 ARG CA 1 1
2 1926 1 1 53 ARG CB C -3.795 12.782 -2.183 1.00 . A A . 53 ARG CB 1 1
2 1927 1 1 53 ARG CD C -1.952 12.896 -0.441 1.00 . A A . 53 ARG CD 1 1
2 1928 1 1 53 ARG CG C -3.267 12.223 -0.847 1.00 . A A . 53 ARG CG 1 1
2 1929 1 1 53 ARG CZ C 0.304 13.221 -1.443 1.00 . A A . 53 ARG CZ 1 1
2 1930 1 1 53 ARG H H -5.929 13.579 -1.071 1.00 . A A . 53 ARG H 1 1
2 1931 1 1 53 ARG HA H -5.382 12.580 -3.603 1.00 . A A . 53 ARG HA 1 1
2 1932 1 1 53 ARG HB2 H -3.111 12.496 -2.983 1.00 . A A . 53 ARG HB2 1 1
2 1933 1 1 53 ARG HB3 H -3.823 13.871 -2.137 1.00 . A A . 53 ARG HB3 1 1
2 1934 1 1 53 ARG HD2 H -2.126 13.960 -0.272 1.00 . A A . 53 ARG HD2 1 1
2 1935 1 1 53 ARG HD3 H -1.597 12.442 0.486 1.00 . A A . 53 ARG HD3 1 1
2 1936 1 1 53 ARG HE H -1.224 12.239 -2.323 1.00 . A A . 53 ARG HE 1 1
2 1937 1 1 53 ARG HG2 H -3.998 12.375 -0.052 1.00 . A A . 53 ARG HG2 1 1
2 1938 1 1 53 ARG HG3 H -3.071 11.153 -0.944 1.00 . A A . 53 ARG HG3 1 1
2 1939 1 1 53 ARG HH11 H 0.225 13.880 0.490 1.00 . A A . 53 ARG HH11 1 1
2 1940 1 1 53 ARG HH12 H 1.750 14.131 -0.354 1.00 . A A . 53 ARG HH12 1 1
2 1941 1 1 53 ARG HH21 H 0.741 12.745 -3.386 1.00 . A A . 53 ARG HH21 1 1
2 1942 1 1 53 ARG HH22 H 2.021 13.525 -2.470 1.00 . A A . 53 ARG HH22 1 1
2 1943 1 1 53 ARG N N -6.210 12.865 -1.724 1.00 . A A . 53 ARG N 1 1
2 1944 1 1 53 ARG NE N -0.938 12.728 -1.487 1.00 . A A . 53 ARG NE 1 1
2 1945 1 1 53 ARG NH1 N 0.790 13.796 -0.340 1.00 . A A . 53 ARG NH1 1 1
2 1946 1 1 53 ARG NH2 N 1.080 13.146 -2.524 1.00 . A A . 53 ARG NH2 1 1
2 1947 1 1 53 ARG O O -5.074 10.058 -3.551 1.00 . A A . 53 ARG O 1 1
2 1948 1 1 54 LYS C C -6.544 8.098 -2.033 1.00 . A A . 54 LYS C 1 1
2 1949 1 1 54 LYS CA C -5.613 8.799 -1.047 1.00 . A A . 54 LYS CA 1 1
2 1950 1 1 54 LYS CB C -6.116 8.575 0.381 1.00 . A A . 54 LYS CB 1 1
2 1951 1 1 54 LYS CD C -3.910 9.071 1.563 1.00 . A A . 54 LYS CD 1 1
2 1952 1 1 54 LYS CE C -3.270 9.687 2.813 1.00 . A A . 54 LYS CE 1 1
2 1953 1 1 54 LYS CG C -5.407 9.388 1.475 1.00 . A A . 54 LYS CG 1 1
2 1954 1 1 54 LYS H H -5.695 10.861 -0.586 1.00 . A A . 54 LYS H 1 1
2 1955 1 1 54 LYS HA H -4.619 8.360 -1.143 1.00 . A A . 54 LYS HA 1 1
2 1956 1 1 54 LYS HB2 H -7.174 8.823 0.396 1.00 . A A . 54 LYS HB2 1 1
2 1957 1 1 54 LYS HB3 H -6.022 7.513 0.607 1.00 . A A . 54 LYS HB3 1 1
2 1958 1 1 54 LYS HD2 H -3.772 7.993 1.602 1.00 . A A . 54 LYS HD2 1 1
2 1959 1 1 54 LYS HD3 H -3.401 9.450 0.678 1.00 . A A . 54 LYS HD3 1 1
2 1960 1 1 54 LYS HE2 H -2.190 9.557 2.746 1.00 . A A . 54 LYS HE2 1 1
2 1961 1 1 54 LYS HE3 H -3.489 10.754 2.862 1.00 . A A . 54 LYS HE3 1 1
2 1962 1 1 54 LYS HG2 H -5.553 10.458 1.338 1.00 . A A . 54 LYS HG2 1 1
2 1963 1 1 54 LYS HG3 H -5.879 9.116 2.414 1.00 . A A . 54 LYS HG3 1 1
2 1964 1 1 54 LYS HZ1 H -3.527 8.037 3.998 1.00 . A A . 54 LYS HZ1 1 1
2 1965 1 1 54 LYS HZ2 H -3.245 9.420 4.846 1.00 . A A . 54 LYS HZ2 1 1
2 1966 1 1 54 LYS HZ3 H -4.723 9.160 4.169 1.00 . A A . 54 LYS HZ3 1 1
2 1967 1 1 54 LYS N N -5.515 10.215 -1.335 1.00 . A A . 54 LYS N 1 1
2 1968 1 1 54 LYS NZ N -3.729 9.028 4.050 1.00 . A A . 54 LYS NZ 1 1
2 1969 1 1 54 LYS O O -6.318 6.934 -2.332 1.00 . A A . 54 LYS O 1 1
2 1970 1 1 55 ALA C C -7.806 7.437 -4.630 1.00 . A A . 55 ALA C 1 1
2 1971 1 1 55 ALA CA C -8.508 8.224 -3.513 1.00 . A A . 55 ALA CA 1 1
2 1972 1 1 55 ALA CB C -9.374 9.340 -4.100 1.00 . A A . 55 ALA CB 1 1
2 1973 1 1 55 ALA H H -7.714 9.747 -2.245 1.00 . A A . 55 ALA H 1 1
2 1974 1 1 55 ALA HA H -9.160 7.536 -2.975 1.00 . A A . 55 ALA HA 1 1
2 1975 1 1 55 ALA HB1 H -9.900 9.861 -3.299 1.00 . A A . 55 ALA HB1 1 1
2 1976 1 1 55 ALA HB2 H -8.750 10.052 -4.643 1.00 . A A . 55 ALA HB2 1 1
2 1977 1 1 55 ALA HB3 H -10.106 8.913 -4.785 1.00 . A A . 55 ALA HB3 1 1
2 1978 1 1 55 ALA N N -7.572 8.785 -2.543 1.00 . A A . 55 ALA N 1 1
2 1979 1 1 55 ALA O O -8.273 6.365 -5.017 1.00 . A A . 55 ALA O 1 1
2 1980 1 1 56 MET C C -5.436 5.911 -5.692 1.00 . A A . 56 MET C 1 1
2 1981 1 1 56 MET CA C -5.928 7.275 -6.189 1.00 . A A . 56 MET CA 1 1
2 1982 1 1 56 MET CB C -4.752 8.156 -6.636 1.00 . A A . 56 MET CB 1 1
2 1983 1 1 56 MET CE C -6.584 11.300 -8.756 1.00 . A A . 56 MET CE 1 1
2 1984 1 1 56 MET CG C -5.195 9.536 -7.142 1.00 . A A . 56 MET CG 1 1
2 1985 1 1 56 MET H H -6.288 8.789 -4.719 1.00 . A A . 56 MET H 1 1
2 1986 1 1 56 MET HA H -6.590 7.102 -7.040 1.00 . A A . 56 MET HA 1 1
2 1987 1 1 56 MET HB2 H -4.063 8.300 -5.802 1.00 . A A . 56 MET HB2 1 1
2 1988 1 1 56 MET HB3 H -4.220 7.646 -7.440 1.00 . A A . 56 MET HB3 1 1
2 1989 1 1 56 MET HE1 H -6.995 11.729 -7.843 1.00 . A A . 56 MET HE1 1 1
2 1990 1 1 56 MET HE2 H -5.626 11.765 -8.985 1.00 . A A . 56 MET HE2 1 1
2 1991 1 1 56 MET HE3 H -7.276 11.466 -9.580 1.00 . A A . 56 MET HE3 1 1
2 1992 1 1 56 MET HG2 H -5.652 10.095 -6.327 1.00 . A A . 56 MET HG2 1 1
2 1993 1 1 56 MET HG3 H -4.305 10.077 -7.461 1.00 . A A . 56 MET HG3 1 1
2 1994 1 1 56 MET N N -6.678 7.949 -5.135 1.00 . A A . 56 MET N 1 1
2 1995 1 1 56 MET O O -5.663 4.876 -6.321 1.00 . A A . 56 MET O 1 1
2 1996 1 1 56 MET SD S -6.354 9.523 -8.535 1.00 . A A . 56 MET SD 1 1
2 1997 1 1 57 MET C C -5.386 3.772 -3.624 1.00 . A A . 57 MET C 1 1
2 1998 1 1 57 MET CA C -4.239 4.748 -3.875 1.00 . A A . 57 MET CA 1 1
2 1999 1 1 57 MET CB C -3.524 5.187 -2.593 1.00 . A A . 57 MET CB 1 1
2 2000 1 1 57 MET CE C -2.519 6.168 0.041 1.00 . A A . 57 MET CE 1 1
2 2001 1 1 57 MET CG C -2.848 4.043 -1.828 1.00 . A A . 57 MET CG 1 1
2 2002 1 1 57 MET H H -4.740 6.797 -4.029 1.00 . A A . 57 MET H 1 1
2 2003 1 1 57 MET HA H -3.510 4.277 -4.537 1.00 . A A . 57 MET HA 1 1
2 2004 1 1 57 MET HB2 H -2.765 5.918 -2.868 1.00 . A A . 57 MET HB2 1 1
2 2005 1 1 57 MET HB3 H -4.245 5.663 -1.934 1.00 . A A . 57 MET HB3 1 1
2 2006 1 1 57 MET HE1 H -3.596 6.080 0.165 1.00 . A A . 57 MET HE1 1 1
2 2007 1 1 57 MET HE2 H -2.073 6.486 0.980 1.00 . A A . 57 MET HE2 1 1
2 2008 1 1 57 MET HE3 H -2.284 6.902 -0.728 1.00 . A A . 57 MET HE3 1 1
2 2009 1 1 57 MET HG2 H -3.619 3.376 -1.442 1.00 . A A . 57 MET HG2 1 1
2 2010 1 1 57 MET HG3 H -2.222 3.476 -2.512 1.00 . A A . 57 MET HG3 1 1
2 2011 1 1 57 MET N N -4.769 5.926 -4.536 1.00 . A A . 57 MET N 1 1
2 2012 1 1 57 MET O O -5.283 2.609 -3.999 1.00 . A A . 57 MET O 1 1
2 2013 1 1 57 MET SD S -1.829 4.563 -0.413 1.00 . A A . 57 MET SD 1 1
2 2014 1 1 58 THR C C -8.116 2.769 -4.065 1.00 . A A . 58 THR C 1 1
2 2015 1 1 58 THR CA C -7.697 3.487 -2.787 1.00 . A A . 58 THR CA 1 1
2 2016 1 1 58 THR CB C -8.802 4.415 -2.250 1.00 . A A . 58 THR CB 1 1
2 2017 1 1 58 THR CG2 C -10.228 3.880 -2.443 1.00 . A A . 58 THR CG2 1 1
2 2018 1 1 58 THR H H -6.478 5.224 -2.746 1.00 . A A . 58 THR H 1 1
2 2019 1 1 58 THR HA H -7.489 2.725 -2.036 1.00 . A A . 58 THR HA 1 1
2 2020 1 1 58 THR HB H -8.748 5.365 -2.772 1.00 . A A . 58 THR HB 1 1
2 2021 1 1 58 THR HG1 H -8.873 3.879 -0.392 1.00 . A A . 58 THR HG1 1 1
2 2022 1 1 58 THR HG21 H -10.305 2.838 -2.135 1.00 . A A . 58 THR HG21 1 1
2 2023 1 1 58 THR HG22 H -10.923 4.478 -1.854 1.00 . A A . 58 THR HG22 1 1
2 2024 1 1 58 THR HG23 H -10.518 3.955 -3.491 1.00 . A A . 58 THR HG23 1 1
2 2025 1 1 58 THR N N -6.482 4.251 -3.028 1.00 . A A . 58 THR N 1 1
2 2026 1 1 58 THR O O -8.256 1.550 -4.051 1.00 . A A . 58 THR O 1 1
2 2027 1 1 58 THR OG1 O -8.576 4.660 -0.879 1.00 . A A . 58 THR OG1 1 1
2 2028 1 1 59 ASN C C -7.682 1.789 -6.820 1.00 . A A . 59 ASN C 1 1
2 2029 1 1 59 ASN CA C -8.709 2.842 -6.412 1.00 . A A . 59 ASN CA 1 1
2 2030 1 1 59 ASN CB C -8.931 3.851 -7.541 1.00 . A A . 59 ASN CB 1 1
2 2031 1 1 59 ASN CG C -9.749 3.295 -8.716 1.00 . A A . 59 ASN CG 1 1
2 2032 1 1 59 ASN H H -8.163 4.501 -5.160 1.00 . A A . 59 ASN H 1 1
2 2033 1 1 59 ASN HA H -9.663 2.349 -6.216 1.00 . A A . 59 ASN HA 1 1
2 2034 1 1 59 ASN HB2 H -9.479 4.705 -7.141 1.00 . A A . 59 ASN HB2 1 1
2 2035 1 1 59 ASN HB3 H -7.970 4.209 -7.912 1.00 . A A . 59 ASN HB3 1 1
2 2036 1 1 59 ASN HD21 H -9.389 1.273 -8.348 1.00 . A A . 59 ASN HD21 1 1
2 2037 1 1 59 ASN HD22 H -10.423 1.691 -9.700 1.00 . A A . 59 ASN HD22 1 1
2 2038 1 1 59 ASN N N -8.302 3.493 -5.173 1.00 . A A . 59 ASN N 1 1
2 2039 1 1 59 ASN ND2 N -9.854 1.978 -8.919 1.00 . A A . 59 ASN ND2 1 1
2 2040 1 1 59 ASN O O -8.073 0.698 -7.230 1.00 . A A . 59 ASN O 1 1
2 2041 1 1 59 ASN OD1 O -10.328 4.075 -9.463 1.00 . A A . 59 ASN OD1 1 1
2 2042 1 1 60 ALA C C -5.475 -0.138 -6.253 1.00 . A A . 60 ALA C 1 1
2 2043 1 1 60 ALA CA C -5.351 1.144 -7.086 1.00 . A A . 60 ALA CA 1 1
2 2044 1 1 60 ALA CB C -3.966 1.788 -6.969 1.00 . A A . 60 ALA CB 1 1
2 2045 1 1 60 ALA H H -6.112 3.018 -6.375 1.00 . A A . 60 ALA H 1 1
2 2046 1 1 60 ALA HA H -5.493 0.875 -8.134 1.00 . A A . 60 ALA HA 1 1
2 2047 1 1 60 ALA HB1 H -3.917 2.669 -7.611 1.00 . A A . 60 ALA HB1 1 1
2 2048 1 1 60 ALA HB2 H -3.763 2.088 -5.943 1.00 . A A . 60 ALA HB2 1 1
2 2049 1 1 60 ALA HB3 H -3.207 1.075 -7.290 1.00 . A A . 60 ALA HB3 1 1
2 2050 1 1 60 ALA N N -6.386 2.100 -6.723 1.00 . A A . 60 ALA N 1 1
2 2051 1 1 60 ALA O O -5.683 -1.218 -6.805 1.00 . A A . 60 ALA O 1 1
2 2052 1 1 61 VAL C C -6.837 -1.903 -4.186 1.00 . A A . 61 VAL C 1 1
2 2053 1 1 61 VAL CA C -5.472 -1.214 -4.068 1.00 . A A . 61 VAL CA 1 1
2 2054 1 1 61 VAL CB C -5.081 -0.916 -2.610 1.00 . A A . 61 VAL CB 1 1
2 2055 1 1 61 VAL CG1 C -3.591 -0.576 -2.497 1.00 . A A . 61 VAL CG1 1 1
2 2056 1 1 61 VAL CG2 C -5.879 0.200 -1.937 1.00 . A A . 61 VAL CG2 1 1
2 2057 1 1 61 VAL H H -5.276 0.878 -4.501 1.00 . A A . 61 VAL H 1 1
2 2058 1 1 61 VAL HA H -4.744 -1.939 -4.437 1.00 . A A . 61 VAL HA 1 1
2 2059 1 1 61 VAL HB H -5.268 -1.830 -2.048 1.00 . A A . 61 VAL HB 1 1
2 2060 1 1 61 VAL HG11 H -2.996 -1.408 -2.872 1.00 . A A . 61 VAL HG11 1 1
2 2061 1 1 61 VAL HG12 H -3.363 0.321 -3.072 1.00 . A A . 61 VAL HG12 1 1
2 2062 1 1 61 VAL HG13 H -3.336 -0.396 -1.453 1.00 . A A . 61 VAL HG13 1 1
2 2063 1 1 61 VAL HG21 H -6.894 0.219 -2.315 1.00 . A A . 61 VAL HG21 1 1
2 2064 1 1 61 VAL HG22 H -5.893 0.017 -0.865 1.00 . A A . 61 VAL HG22 1 1
2 2065 1 1 61 VAL HG23 H -5.414 1.166 -2.104 1.00 . A A . 61 VAL HG23 1 1
2 2066 1 1 61 VAL N N -5.382 -0.037 -4.923 1.00 . A A . 61 VAL N 1 1
2 2067 1 1 61 VAL O O -6.908 -3.122 -4.060 1.00 . A A . 61 VAL O 1 1
2 2068 1 1 62 LYS C C -9.252 -2.808 -5.736 1.00 . A A . 62 LYS C 1 1
2 2069 1 1 62 LYS CA C -9.246 -1.740 -4.639 1.00 . A A . 62 LYS CA 1 1
2 2070 1 1 62 LYS CB C -10.269 -0.623 -4.900 1.00 . A A . 62 LYS CB 1 1
2 2071 1 1 62 LYS CD C -12.725 -0.015 -5.254 1.00 . A A . 62 LYS CD 1 1
2 2072 1 1 62 LYS CE C -12.986 0.660 -3.901 1.00 . A A . 62 LYS CE 1 1
2 2073 1 1 62 LYS CG C -11.690 -1.146 -5.155 1.00 . A A . 62 LYS CG 1 1
2 2074 1 1 62 LYS H H -7.830 -0.160 -4.574 1.00 . A A . 62 LYS H 1 1
2 2075 1 1 62 LYS HA H -9.527 -2.233 -3.708 1.00 . A A . 62 LYS HA 1 1
2 2076 1 1 62 LYS HB2 H -10.279 0.019 -4.021 1.00 . A A . 62 LYS HB2 1 1
2 2077 1 1 62 LYS HB3 H -9.962 -0.038 -5.764 1.00 . A A . 62 LYS HB3 1 1
2 2078 1 1 62 LYS HD2 H -12.390 0.725 -5.983 1.00 . A A . 62 LYS HD2 1 1
2 2079 1 1 62 LYS HD3 H -13.661 -0.451 -5.610 1.00 . A A . 62 LYS HD3 1 1
2 2080 1 1 62 LYS HE2 H -13.247 -0.096 -3.159 1.00 . A A . 62 LYS HE2 1 1
2 2081 1 1 62 LYS HE3 H -12.098 1.190 -3.560 1.00 . A A . 62 LYS HE3 1 1
2 2082 1 1 62 LYS HG2 H -11.700 -1.687 -6.104 1.00 . A A . 62 LYS HG2 1 1
2 2083 1 1 62 LYS HG3 H -11.973 -1.839 -4.363 1.00 . A A . 62 LYS HG3 1 1
2 2084 1 1 62 LYS HZ1 H -14.937 1.156 -4.277 1.00 . A A . 62 LYS HZ1 1 1
2 2085 1 1 62 LYS HZ2 H -14.241 2.047 -3.078 1.00 . A A . 62 LYS HZ2 1 1
2 2086 1 1 62 LYS HZ3 H -13.863 2.351 -4.654 1.00 . A A . 62 LYS HZ3 1 1
2 2087 1 1 62 LYS N N -7.917 -1.165 -4.469 1.00 . A A . 62 LYS N 1 1
2 2088 1 1 62 LYS NZ N -14.093 1.628 -3.986 1.00 . A A . 62 LYS NZ 1 1
2 2089 1 1 62 LYS O O -10.093 -3.704 -5.706 1.00 . A A . 62 LYS O 1 1
2 2090 1 1 63 LYS C C -7.807 -5.103 -7.244 1.00 . A A . 63 LYS C 1 1
2 2091 1 1 63 LYS CA C -8.294 -3.736 -7.764 1.00 . A A . 63 LYS CA 1 1
2 2092 1 1 63 LYS CB C -7.418 -3.261 -8.932 1.00 . A A . 63 LYS CB 1 1
2 2093 1 1 63 LYS CD C -9.222 -1.531 -9.618 1.00 . A A . 63 LYS CD 1 1
2 2094 1 1 63 LYS CE C -9.889 -2.420 -10.677 1.00 . A A . 63 LYS CE 1 1
2 2095 1 1 63 LYS CG C -7.729 -1.837 -9.419 1.00 . A A . 63 LYS CG 1 1
2 2096 1 1 63 LYS H H -7.630 -2.006 -6.702 1.00 . A A . 63 LYS H 1 1
2 2097 1 1 63 LYS HA H -9.311 -3.836 -8.143 1.00 . A A . 63 LYS HA 1 1
2 2098 1 1 63 LYS HB2 H -6.371 -3.294 -8.627 1.00 . A A . 63 LYS HB2 1 1
2 2099 1 1 63 LYS HB3 H -7.547 -3.957 -9.762 1.00 . A A . 63 LYS HB3 1 1
2 2100 1 1 63 LYS HD2 H -9.751 -1.630 -8.667 1.00 . A A . 63 LYS HD2 1 1
2 2101 1 1 63 LYS HD3 H -9.311 -0.489 -9.922 1.00 . A A . 63 LYS HD3 1 1
2 2102 1 1 63 LYS HE2 H -9.843 -3.468 -10.380 1.00 . A A . 63 LYS HE2 1 1
2 2103 1 1 63 LYS HE3 H -10.940 -2.136 -10.760 1.00 . A A . 63 LYS HE3 1 1
2 2104 1 1 63 LYS HG2 H -7.338 -1.133 -8.688 1.00 . A A . 63 LYS HG2 1 1
2 2105 1 1 63 LYS HG3 H -7.182 -1.660 -10.345 1.00 . A A . 63 LYS HG3 1 1
2 2106 1 1 63 LYS HZ1 H -9.287 -1.302 -12.284 1.00 . A A . 63 LYS HZ1 1 1
2 2107 1 1 63 LYS HZ2 H -8.295 -2.576 -11.950 1.00 . A A . 63 LYS HZ2 1 1
2 2108 1 1 63 LYS HZ3 H -9.750 -2.835 -12.675 1.00 . A A . 63 LYS HZ3 1 1
2 2109 1 1 63 LYS N N -8.333 -2.737 -6.706 1.00 . A A . 63 LYS N 1 1
2 2110 1 1 63 LYS NZ N -9.256 -2.270 -11.998 1.00 . A A . 63 LYS NZ 1 1
2 2111 1 1 63 LYS O O -8.012 -6.123 -7.899 1.00 . A A . 63 LYS O 1 1
2 2112 1 1 64 ALA C C -7.590 -7.148 -4.744 1.00 . A A . 64 ALA C 1 1
2 2113 1 1 64 ALA CA C -6.543 -6.319 -5.499 1.00 . A A . 64 ALA CA 1 1
2 2114 1 1 64 ALA CB C -5.432 -5.854 -4.553 1.00 . A A . 64 ALA CB 1 1
2 2115 1 1 64 ALA H H -7.069 -4.284 -5.535 1.00 . A A . 64 ALA H 1 1
2 2116 1 1 64 ALA HA H -6.084 -6.931 -6.281 1.00 . A A . 64 ALA HA 1 1
2 2117 1 1 64 ALA HB1 H -4.767 -5.167 -5.076 1.00 . A A . 64 ALA HB1 1 1
2 2118 1 1 64 ALA HB2 H -5.873 -5.336 -3.708 1.00 . A A . 64 ALA HB2 1 1
2 2119 1 1 64 ALA HB3 H -4.851 -6.686 -4.172 1.00 . A A . 64 ALA HB3 1 1
2 2120 1 1 64 ALA N N -7.132 -5.129 -6.090 1.00 . A A . 64 ALA N 1 1
2 2121 1 1 64 ALA O O -8.360 -6.614 -3.950 1.00 . A A . 64 ALA O 1 1
2 2122 1 1 65 SER C C -7.860 -9.712 -2.900 1.00 . A A . 65 SER C 1 1
2 2123 1 1 65 SER CA C -8.477 -9.401 -4.270 1.00 . A A . 65 SER CA 1 1
2 2124 1 1 65 SER CB C -8.657 -10.668 -5.113 1.00 . A A . 65 SER CB 1 1
2 2125 1 1 65 SER H H -6.895 -8.833 -5.595 1.00 . A A . 65 SER H 1 1
2 2126 1 1 65 SER HA H -9.457 -8.945 -4.118 1.00 . A A . 65 SER HA 1 1
2 2127 1 1 65 SER HB2 H -7.695 -11.161 -5.261 1.00 . A A . 65 SER HB2 1 1
2 2128 1 1 65 SER HB3 H -9.327 -11.364 -4.606 1.00 . A A . 65 SER HB3 1 1
2 2129 1 1 65 SER HG H -8.805 -9.517 -6.691 1.00 . A A . 65 SER HG 1 1
2 2130 1 1 65 SER N N -7.605 -8.464 -4.982 1.00 . A A . 65 SER N 1 1
2 2131 1 1 65 SER O O -6.697 -9.397 -2.682 1.00 . A A . 65 SER O 1 1
2 2132 1 1 65 SER OG O -9.215 -10.324 -6.367 1.00 . A A . 65 SER OG 1 1
2 2133 1 1 66 ASP C C -6.663 -11.165 -0.560 1.00 . A A . 66 ASP C 1 1
2 2134 1 1 66 ASP CA C -8.091 -10.609 -0.619 1.00 . A A . 66 ASP CA 1 1
2 2135 1 1 66 ASP CB C -9.075 -11.490 0.163 1.00 . A A . 66 ASP CB 1 1
2 2136 1 1 66 ASP CG C -9.141 -12.914 -0.376 1.00 . A A . 66 ASP CG 1 1
2 2137 1 1 66 ASP H H -9.531 -10.629 -2.200 1.00 . A A . 66 ASP H 1 1
2 2138 1 1 66 ASP HA H -8.049 -9.651 -0.110 1.00 . A A . 66 ASP HA 1 1
2 2139 1 1 66 ASP HB2 H -8.756 -11.527 1.206 1.00 . A A . 66 ASP HB2 1 1
2 2140 1 1 66 ASP HB3 H -10.071 -11.047 0.130 1.00 . A A . 66 ASP HB3 1 1
2 2141 1 1 66 ASP N N -8.587 -10.348 -1.976 1.00 . A A . 66 ASP N 1 1
2 2142 1 1 66 ASP O O -5.852 -10.710 0.249 1.00 . A A . 66 ASP O 1 1
2 2143 1 1 66 ASP OD1 O -9.888 -13.108 -1.358 1.00 . A A . 66 ASP OD1 1 1
2 2144 1 1 66 ASP OD2 O -8.429 -13.772 0.190 1.00 . A A . 66 ASP OD2 1 1
2 2145 1 1 67 GLU C C -3.980 -11.723 -1.763 1.00 . A A . 67 GLU C 1 1
2 2146 1 1 67 GLU CA C -5.056 -12.768 -1.486 1.00 . A A . 67 GLU CA 1 1
2 2147 1 1 67 GLU CB C -5.132 -13.809 -2.607 1.00 . A A . 67 GLU CB 1 1
2 2148 1 1 67 GLU CD C -7.542 -14.472 -3.246 1.00 . A A . 67 GLU CD 1 1
2 2149 1 1 67 GLU CG C -6.275 -14.833 -2.466 1.00 . A A . 67 GLU CG 1 1
2 2150 1 1 67 GLU H H -6.996 -12.497 -2.090 1.00 . A A . 67 GLU H 1 1
2 2151 1 1 67 GLU HA H -4.836 -13.255 -0.542 1.00 . A A . 67 GLU HA 1 1
2 2152 1 1 67 GLU HB2 H -5.160 -13.339 -3.593 1.00 . A A . 67 GLU HB2 1 1
2 2153 1 1 67 GLU HB3 H -4.209 -14.348 -2.531 1.00 . A A . 67 GLU HB3 1 1
2 2154 1 1 67 GLU HG2 H -5.922 -15.784 -2.865 1.00 . A A . 67 GLU HG2 1 1
2 2155 1 1 67 GLU HG3 H -6.523 -14.981 -1.415 1.00 . A A . 67 GLU HG3 1 1
2 2156 1 1 67 GLU N N -6.346 -12.144 -1.407 1.00 . A A . 67 GLU N 1 1
2 2157 1 1 67 GLU O O -2.957 -11.655 -1.087 1.00 . A A . 67 GLU O 1 1
2 2158 1 1 67 GLU OE1 O -7.734 -13.263 -3.509 1.00 . A A . 67 GLU OE1 1 1
2 2159 1 1 67 GLU OE2 O -8.296 -15.414 -3.568 1.00 . A A . 67 GLU OE2 1 1
2 2160 1 1 68 GLU C C -3.249 -8.752 -2.166 1.00 . A A . 68 GLU C 1 1
2 2161 1 1 68 GLU CA C -3.406 -9.837 -3.236 1.00 . A A . 68 GLU CA 1 1
2 2162 1 1 68 GLU CB C -4.100 -9.299 -4.479 1.00 . A A . 68 GLU CB 1 1
2 2163 1 1 68 GLU CD C -3.154 -11.101 -6.042 1.00 . A A . 68 GLU CD 1 1
2 2164 1 1 68 GLU CG C -4.380 -10.301 -5.609 1.00 . A A . 68 GLU CG 1 1
2 2165 1 1 68 GLU H H -5.158 -10.908 -3.189 1.00 . A A . 68 GLU H 1 1
2 2166 1 1 68 GLU HA H -2.427 -10.235 -3.497 1.00 . A A . 68 GLU HA 1 1
2 2167 1 1 68 GLU HB2 H -5.039 -8.834 -4.215 1.00 . A A . 68 GLU HB2 1 1
2 2168 1 1 68 GLU HB3 H -3.457 -8.528 -4.817 1.00 . A A . 68 GLU HB3 1 1
2 2169 1 1 68 GLU HG2 H -5.149 -11.007 -5.303 1.00 . A A . 68 GLU HG2 1 1
2 2170 1 1 68 GLU HG3 H -4.761 -9.735 -6.462 1.00 . A A . 68 GLU HG3 1 1
2 2171 1 1 68 GLU N N -4.250 -10.890 -2.761 1.00 . A A . 68 GLU N 1 1
2 2172 1 1 68 GLU O O -2.147 -8.270 -1.913 1.00 . A A . 68 GLU O 1 1
2 2173 1 1 68 GLU OE1 O -2.831 -12.079 -5.332 1.00 . A A . 68 GLU OE1 1 1
2 2174 1 1 68 GLU OE2 O -2.583 -10.738 -7.092 1.00 . A A . 68 GLU OE2 1 1
2 2175 1 1 69 LEU C C -3.383 -7.852 0.614 1.00 . A A . 69 LEU C 1 1
2 2176 1 1 69 LEU CA C -4.380 -7.391 -0.459 1.00 . A A . 69 LEU CA 1 1
2 2177 1 1 69 LEU CB C -5.799 -7.196 0.120 1.00 . A A . 69 LEU CB 1 1
2 2178 1 1 69 LEU CD1 C -8.216 -6.535 -0.184 1.00 . A A . 69 LEU CD1 1 1
2 2179 1 1 69 LEU CD2 C -6.516 -5.026 -1.087 1.00 . A A . 69 LEU CD2 1 1
2 2180 1 1 69 LEU CG C -6.816 -6.504 -0.812 1.00 . A A . 69 LEU CG 1 1
2 2181 1 1 69 LEU H H -5.235 -8.754 -1.884 1.00 . A A . 69 LEU H 1 1
2 2182 1 1 69 LEU HA H -4.018 -6.452 -0.861 1.00 . A A . 69 LEU HA 1 1
2 2183 1 1 69 LEU HB2 H -6.190 -8.174 0.392 1.00 . A A . 69 LEU HB2 1 1
2 2184 1 1 69 LEU HB3 H -5.729 -6.612 1.038 1.00 . A A . 69 LEU HB3 1 1
2 2185 1 1 69 LEU HD11 H -8.537 -7.556 -0.001 1.00 . A A . 69 LEU HD11 1 1
2 2186 1 1 69 LEU HD12 H -8.211 -5.993 0.761 1.00 . A A . 69 LEU HD12 1 1
2 2187 1 1 69 LEU HD13 H -8.932 -6.065 -0.860 1.00 . A A . 69 LEU HD13 1 1
2 2188 1 1 69 LEU HD21 H -5.524 -4.903 -1.510 1.00 . A A . 69 LEU HD21 1 1
2 2189 1 1 69 LEU HD22 H -7.239 -4.634 -1.802 1.00 . A A . 69 LEU HD22 1 1
2 2190 1 1 69 LEU HD23 H -6.601 -4.444 -0.170 1.00 . A A . 69 LEU HD23 1 1
2 2191 1 1 69 LEU HG H -6.846 -7.033 -1.763 1.00 . A A . 69 LEU HG 1 1
2 2192 1 1 69 LEU N N -4.366 -8.359 -1.549 1.00 . A A . 69 LEU N 1 1
2 2193 1 1 69 LEU O O -2.476 -7.111 0.996 1.00 . A A . 69 LEU O 1 1
2 2194 1 1 70 LYS C C -1.153 -9.670 1.438 1.00 . A A . 70 LYS C 1 1
2 2195 1 1 70 LYS CA C -2.565 -9.653 2.034 1.00 . A A . 70 LYS CA 1 1
2 2196 1 1 70 LYS CB C -2.995 -11.061 2.464 1.00 . A A . 70 LYS CB 1 1
2 2197 1 1 70 LYS CD C -4.603 -12.392 3.928 1.00 . A A . 70 LYS CD 1 1
2 2198 1 1 70 LYS CE C -4.989 -13.430 2.866 1.00 . A A . 70 LYS CE 1 1
2 2199 1 1 70 LYS CG C -4.247 -11.014 3.349 1.00 . A A . 70 LYS CG 1 1
2 2200 1 1 70 LYS H H -4.253 -9.698 0.710 1.00 . A A . 70 LYS H 1 1
2 2201 1 1 70 LYS HA H -2.535 -9.005 2.909 1.00 . A A . 70 LYS HA 1 1
2 2202 1 1 70 LYS HB2 H -3.175 -11.667 1.577 1.00 . A A . 70 LYS HB2 1 1
2 2203 1 1 70 LYS HB3 H -2.183 -11.511 3.038 1.00 . A A . 70 LYS HB3 1 1
2 2204 1 1 70 LYS HD2 H -3.750 -12.769 4.495 1.00 . A A . 70 LYS HD2 1 1
2 2205 1 1 70 LYS HD3 H -5.439 -12.270 4.620 1.00 . A A . 70 LYS HD3 1 1
2 2206 1 1 70 LYS HE2 H -4.150 -13.615 2.194 1.00 . A A . 70 LYS HE2 1 1
2 2207 1 1 70 LYS HE3 H -5.238 -14.367 3.365 1.00 . A A . 70 LYS HE3 1 1
2 2208 1 1 70 LYS HG2 H -4.042 -10.349 4.188 1.00 . A A . 70 LYS HG2 1 1
2 2209 1 1 70 LYS HG3 H -5.088 -10.604 2.788 1.00 . A A . 70 LYS HG3 1 1
2 2210 1 1 70 LYS HZ1 H -6.937 -12.822 2.695 1.00 . A A . 70 LYS HZ1 1 1
2 2211 1 1 70 LYS HZ2 H -5.925 -12.149 1.579 1.00 . A A . 70 LYS HZ2 1 1
2 2212 1 1 70 LYS HZ3 H -6.414 -13.713 1.414 1.00 . A A . 70 LYS HZ3 1 1
2 2213 1 1 70 LYS N N -3.513 -9.102 1.073 1.00 . A A . 70 LYS N 1 1
2 2214 1 1 70 LYS NZ N -6.156 -12.998 2.080 1.00 . A A . 70 LYS NZ 1 1
2 2215 1 1 70 LYS O O -0.182 -9.343 2.119 1.00 . A A . 70 LYS O 1 1
2 2216 1 1 71 ALA C C 1.014 -8.794 -0.499 1.00 . A A . 71 ALA C 1 1
2 2217 1 1 71 ALA CA C 0.249 -10.118 -0.510 1.00 . A A . 71 ALA CA 1 1
2 2218 1 1 71 ALA CB C 0.086 -10.654 -1.927 1.00 . A A . 71 ALA CB 1 1
2 2219 1 1 71 ALA H H -1.855 -10.365 -0.336 1.00 . A A . 71 ALA H 1 1
2 2220 1 1 71 ALA HA H 0.847 -10.837 0.043 1.00 . A A . 71 ALA HA 1 1
2 2221 1 1 71 ALA HB1 H -0.506 -11.569 -1.926 1.00 . A A . 71 ALA HB1 1 1
2 2222 1 1 71 ALA HB2 H -0.373 -9.910 -2.574 1.00 . A A . 71 ALA HB2 1 1
2 2223 1 1 71 ALA HB3 H 1.078 -10.878 -2.301 1.00 . A A . 71 ALA HB3 1 1
2 2224 1 1 71 ALA N N -1.032 -10.046 0.165 1.00 . A A . 71 ALA N 1 1
2 2225 1 1 71 ALA O O 2.233 -8.810 -0.336 1.00 . A A . 71 ALA O 1 1
2 2226 1 1 72 LEU C C 1.708 -6.243 0.749 1.00 . A A . 72 LEU C 1 1
2 2227 1 1 72 LEU CA C 1.018 -6.368 -0.609 1.00 . A A . 72 LEU CA 1 1
2 2228 1 1 72 LEU CB C -0.017 -5.251 -0.787 1.00 . A A . 72 LEU CB 1 1
2 2229 1 1 72 LEU CD1 C 1.296 -4.160 -2.732 1.00 . A A . 72 LEU CD1 1 1
2 2230 1 1 72 LEU CD2 C -0.797 -5.477 -3.161 1.00 . A A . 72 LEU CD2 1 1
2 2231 1 1 72 LEU CG C -0.067 -4.584 -2.168 1.00 . A A . 72 LEU CG 1 1
2 2232 1 1 72 LEU H H -0.667 -7.628 -0.808 1.00 . A A . 72 LEU H 1 1
2 2233 1 1 72 LEU HA H 1.789 -6.333 -1.376 1.00 . A A . 72 LEU HA 1 1
2 2234 1 1 72 LEU HB2 H -1.011 -5.626 -0.542 1.00 . A A . 72 LEU HB2 1 1
2 2235 1 1 72 LEU HB3 H 0.193 -4.489 -0.053 1.00 . A A . 72 LEU HB3 1 1
2 2236 1 1 72 LEU HD11 H 1.864 -3.637 -1.965 1.00 . A A . 72 LEU HD11 1 1
2 2237 1 1 72 LEU HD12 H 1.868 -5.016 -3.088 1.00 . A A . 72 LEU HD12 1 1
2 2238 1 1 72 LEU HD13 H 1.144 -3.489 -3.579 1.00 . A A . 72 LEU HD13 1 1
2 2239 1 1 72 LEU HD21 H -1.785 -5.731 -2.780 1.00 . A A . 72 LEU HD21 1 1
2 2240 1 1 72 LEU HD22 H -0.911 -4.916 -4.084 1.00 . A A . 72 LEU HD22 1 1
2 2241 1 1 72 LEU HD23 H -0.227 -6.387 -3.341 1.00 . A A . 72 LEU HD23 1 1
2 2242 1 1 72 LEU HG H -0.667 -3.681 -2.061 1.00 . A A . 72 LEU HG 1 1
2 2243 1 1 72 LEU N N 0.342 -7.650 -0.672 1.00 . A A . 72 LEU N 1 1
2 2244 1 1 72 LEU O O 2.906 -5.965 0.829 1.00 . A A . 72 LEU O 1 1
2 2245 1 1 73 ALA C C 2.619 -7.377 3.335 1.00 . A A . 73 ALA C 1 1
2 2246 1 1 73 ALA CA C 1.441 -6.416 3.174 1.00 . A A . 73 ALA CA 1 1
2 2247 1 1 73 ALA CB C 0.313 -6.730 4.150 1.00 . A A . 73 ALA CB 1 1
2 2248 1 1 73 ALA H H -0.050 -6.661 1.672 1.00 . A A . 73 ALA H 1 1
2 2249 1 1 73 ALA HA H 1.800 -5.408 3.374 1.00 . A A . 73 ALA HA 1 1
2 2250 1 1 73 ALA HB1 H -0.515 -6.046 3.973 1.00 . A A . 73 ALA HB1 1 1
2 2251 1 1 73 ALA HB2 H -0.036 -7.755 4.036 1.00 . A A . 73 ALA HB2 1 1
2 2252 1 1 73 ALA HB3 H 0.683 -6.597 5.160 1.00 . A A . 73 ALA HB3 1 1
2 2253 1 1 73 ALA N N 0.932 -6.453 1.815 1.00 . A A . 73 ALA N 1 1
2 2254 1 1 73 ALA O O 3.644 -6.998 3.894 1.00 . A A . 73 ALA O 1 1
2 2255 1 1 74 ASP C C 4.830 -9.077 2.235 1.00 . A A . 74 ASP C 1 1
2 2256 1 1 74 ASP CA C 3.544 -9.610 2.879 1.00 . A A . 74 ASP CA 1 1
2 2257 1 1 74 ASP CB C 3.084 -10.903 2.194 1.00 . A A . 74 ASP CB 1 1
2 2258 1 1 74 ASP CG C 4.195 -11.946 2.113 1.00 . A A . 74 ASP CG 1 1
2 2259 1 1 74 ASP H H 1.564 -8.874 2.492 1.00 . A A . 74 ASP H 1 1
2 2260 1 1 74 ASP HA H 3.760 -9.839 3.924 1.00 . A A . 74 ASP HA 1 1
2 2261 1 1 74 ASP HB2 H 2.239 -11.324 2.739 1.00 . A A . 74 ASP HB2 1 1
2 2262 1 1 74 ASP HB3 H 2.770 -10.678 1.179 1.00 . A A . 74 ASP HB3 1 1
2 2263 1 1 74 ASP N N 2.478 -8.613 2.847 1.00 . A A . 74 ASP N 1 1
2 2264 1 1 74 ASP O O 5.883 -9.129 2.863 1.00 . A A . 74 ASP O 1 1
2 2265 1 1 74 ASP OD1 O 4.759 -12.267 3.180 1.00 . A A . 74 ASP OD1 1 1
2 2266 1 1 74 ASP OD2 O 4.445 -12.427 0.983 1.00 . A A . 74 ASP OD2 1 1
2 2267 1 1 75 TYR C C 6.650 -7.010 1.125 1.00 . A A . 75 TYR C 1 1
2 2268 1 1 75 TYR CA C 5.919 -8.057 0.277 1.00 . A A . 75 TYR CA 1 1
2 2269 1 1 75 TYR CB C 5.498 -7.478 -1.087 1.00 . A A . 75 TYR CB 1 1
2 2270 1 1 75 TYR CD1 C 7.675 -7.312 -2.390 1.00 . A A . 75 TYR CD1 1 1
2 2271 1 1 75 TYR CD2 C 6.568 -5.261 -1.706 1.00 . A A . 75 TYR CD2 1 1
2 2272 1 1 75 TYR CE1 C 8.746 -6.556 -2.904 1.00 . A A . 75 TYR CE1 1 1
2 2273 1 1 75 TYR CE2 C 7.676 -4.515 -2.141 1.00 . A A . 75 TYR CE2 1 1
2 2274 1 1 75 TYR CG C 6.580 -6.667 -1.786 1.00 . A A . 75 TYR CG 1 1
2 2275 1 1 75 TYR CZ C 8.759 -5.157 -2.762 1.00 . A A . 75 TYR CZ 1 1
2 2276 1 1 75 TYR H H 3.852 -8.561 0.522 1.00 . A A . 75 TYR H 1 1
2 2277 1 1 75 TYR HA H 6.613 -8.879 0.096 1.00 . A A . 75 TYR HA 1 1
2 2278 1 1 75 TYR HB2 H 5.199 -8.302 -1.735 1.00 . A A . 75 TYR HB2 1 1
2 2279 1 1 75 TYR HB3 H 4.625 -6.840 -0.947 1.00 . A A . 75 TYR HB3 1 1
2 2280 1 1 75 TYR HD1 H 7.702 -8.391 -2.448 1.00 . A A . 75 TYR HD1 1 1
2 2281 1 1 75 TYR HD2 H 5.719 -4.750 -1.284 1.00 . A A . 75 TYR HD2 1 1
2 2282 1 1 75 TYR HE1 H 9.578 -7.053 -3.379 1.00 . A A . 75 TYR HE1 1 1
2 2283 1 1 75 TYR HE2 H 7.695 -3.448 -1.983 1.00 . A A . 75 TYR HE2 1 1
2 2284 1 1 75 TYR HH H 9.834 -3.498 -3.005 1.00 . A A . 75 TYR HH 1 1
2 2285 1 1 75 TYR N N 4.755 -8.585 0.989 1.00 . A A . 75 TYR N 1 1
2 2286 1 1 75 TYR O O 7.830 -7.160 1.436 1.00 . A A . 75 TYR O 1 1
2 2287 1 1 75 TYR OH O 9.821 -4.439 -3.234 1.00 . A A . 75 TYR OH 1 1
2 2288 1 1 76 MET C C 7.001 -5.339 3.620 1.00 . A A . 76 MET C 1 1
2 2289 1 1 76 MET CA C 6.467 -4.850 2.269 1.00 . A A . 76 MET CA 1 1
2 2290 1 1 76 MET CB C 5.291 -3.881 2.388 1.00 . A A . 76 MET CB 1 1
2 2291 1 1 76 MET CE C 2.263 -2.618 1.222 1.00 . A A . 76 MET CE 1 1
2 2292 1 1 76 MET CG C 4.922 -3.300 1.018 1.00 . A A . 76 MET CG 1 1
2 2293 1 1 76 MET H H 4.986 -5.790 1.205 1.00 . A A . 76 MET H 1 1
2 2294 1 1 76 MET HA H 7.300 -4.382 1.739 1.00 . A A . 76 MET HA 1 1
2 2295 1 1 76 MET HB2 H 4.420 -4.390 2.797 1.00 . A A . 76 MET HB2 1 1
2 2296 1 1 76 MET HB3 H 5.575 -3.084 3.048 1.00 . A A . 76 MET HB3 1 1
2 2297 1 1 76 MET HE1 H 2.267 -3.276 2.088 1.00 . A A . 76 MET HE1 1 1
2 2298 1 1 76 MET HE2 H 1.501 -1.850 1.339 1.00 . A A . 76 MET HE2 1 1
2 2299 1 1 76 MET HE3 H 2.063 -3.195 0.324 1.00 . A A . 76 MET HE3 1 1
2 2300 1 1 76 MET HG2 H 5.845 -3.063 0.502 1.00 . A A . 76 MET HG2 1 1
2 2301 1 1 76 MET HG3 H 4.399 -4.039 0.419 1.00 . A A . 76 MET HG3 1 1
2 2302 1 1 76 MET N N 5.948 -5.935 1.483 1.00 . A A . 76 MET N 1 1
2 2303 1 1 76 MET O O 8.121 -5.030 4.012 1.00 . A A . 76 MET O 1 1
2 2304 1 1 76 MET SD S 3.873 -1.828 1.046 1.00 . A A . 76 MET SD 1 1
2 2305 1 1 77 SER C C 7.788 -7.744 5.538 1.00 . A A . 77 SER C 1 1
2 2306 1 1 77 SER CA C 6.677 -6.684 5.633 1.00 . A A . 77 SER CA 1 1
2 2307 1 1 77 SER CB C 5.451 -7.247 6.354 1.00 . A A . 77 SER CB 1 1
2 2308 1 1 77 SER H H 5.365 -6.481 3.956 1.00 . A A . 77 SER H 1 1
2 2309 1 1 77 SER HA H 7.059 -5.846 6.222 1.00 . A A . 77 SER HA 1 1
2 2310 1 1 77 SER HB2 H 4.640 -6.526 6.290 1.00 . A A . 77 SER HB2 1 1
2 2311 1 1 77 SER HB3 H 5.152 -8.168 5.851 1.00 . A A . 77 SER HB3 1 1
2 2312 1 1 77 SER HG H 6.512 -8.093 7.729 1.00 . A A . 77 SER HG 1 1
2 2313 1 1 77 SER N N 6.254 -6.177 4.333 1.00 . A A . 77 SER N 1 1
2 2314 1 1 77 SER O O 7.846 -8.623 6.400 1.00 . A A . 77 SER O 1 1
2 2315 1 1 77 SER OG O 5.738 -7.509 7.717 1.00 . A A . 77 SER OG 1 1
2 2316 1 1 78 LYS C C 10.830 -7.791 3.545 1.00 . A A . 78 LYS C 1 1
2 2317 1 1 78 LYS CA C 9.781 -8.580 4.338 1.00 . A A . 78 LYS CA 1 1
2 2318 1 1 78 LYS CB C 9.272 -9.809 3.575 1.00 . A A . 78 LYS CB 1 1
2 2319 1 1 78 LYS CD C 10.002 -11.945 2.432 1.00 . A A . 78 LYS CD 1 1
2 2320 1 1 78 LYS CE C 10.842 -11.621 1.187 1.00 . A A . 78 LYS CE 1 1
2 2321 1 1 78 LYS CG C 10.272 -10.974 3.589 1.00 . A A . 78 LYS CG 1 1
2 2322 1 1 78 LYS H H 8.613 -6.920 3.853 1.00 . A A . 78 LYS H 1 1
2 2323 1 1 78 LYS HA H 10.199 -8.875 5.301 1.00 . A A . 78 LYS HA 1 1
2 2324 1 1 78 LYS HB2 H 8.350 -10.167 4.036 1.00 . A A . 78 LYS HB2 1 1
2 2325 1 1 78 LYS HB3 H 9.027 -9.487 2.564 1.00 . A A . 78 LYS HB3 1 1
2 2326 1 1 78 LYS HD2 H 10.269 -12.950 2.762 1.00 . A A . 78 LYS HD2 1 1
2 2327 1 1 78 LYS HD3 H 8.938 -11.937 2.189 1.00 . A A . 78 LYS HD3 1 1
2 2328 1 1 78 LYS HE2 H 11.902 -11.724 1.425 1.00 . A A . 78 LYS HE2 1 1
2 2329 1 1 78 LYS HE3 H 10.594 -12.334 0.399 1.00 . A A . 78 LYS HE3 1 1
2 2330 1 1 78 LYS HG2 H 11.303 -10.625 3.538 1.00 . A A . 78 LYS HG2 1 1
2 2331 1 1 78 LYS HG3 H 10.147 -11.499 4.538 1.00 . A A . 78 LYS HG3 1 1
2 2332 1 1 78 LYS HZ1 H 9.627 -10.131 0.473 1.00 . A A . 78 LYS HZ1 1 1
2 2333 1 1 78 LYS HZ2 H 10.887 -9.584 1.384 1.00 . A A . 78 LYS HZ2 1 1
2 2334 1 1 78 LYS HZ3 H 11.152 -10.103 -0.156 1.00 . A A . 78 LYS HZ3 1 1
2 2335 1 1 78 LYS N N 8.662 -7.677 4.531 1.00 . A A . 78 LYS N 1 1
2 2336 1 1 78 LYS NZ N 10.607 -10.257 0.680 1.00 . A A . 78 LYS NZ 1 1
2 2337 1 1 78 LYS O O 11.521 -8.334 2.684 1.00 . A A . 78 LYS O 1 1
2 2338 1 1 79 LEU C C 12.458 -4.717 4.213 1.00 . A A . 79 LEU C 1 1
2 2339 1 1 79 LEU CA C 11.718 -5.519 3.145 1.00 . A A . 79 LEU CA 1 1
2 2340 1 1 79 LEU CB C 10.722 -4.632 2.386 1.00 . A A . 79 LEU CB 1 1
2 2341 1 1 79 LEU CD1 C 10.072 -3.536 0.247 1.00 . A A . 79 LEU CD1 1 1
2 2342 1 1 79 LEU CD2 C 12.500 -3.761 0.847 1.00 . A A . 79 LEU CD2 1 1
2 2343 1 1 79 LEU CG C 11.122 -4.407 0.941 1.00 . A A . 79 LEU CG 1 1
2 2344 1 1 79 LEU H H 10.306 -6.039 4.492 1.00 . A A . 79 LEU H 1 1
2 2345 1 1 79 LEU HA H 12.422 -6.022 2.483 1.00 . A A . 79 LEU HA 1 1
2 2346 1 1 79 LEU HB2 H 9.766 -5.145 2.301 1.00 . A A . 79 LEU HB2 1 1
2 2347 1 1 79 LEU HB3 H 10.556 -3.705 2.932 1.00 . A A . 79 LEU HB3 1 1
2 2348 1 1 79 LEU HD11 H 9.973 -2.582 0.765 1.00 . A A . 79 LEU HD11 1 1
2 2349 1 1 79 LEU HD12 H 10.368 -3.358 -0.784 1.00 . A A . 79 LEU HD12 1 1
2 2350 1 1 79 LEU HD13 H 9.110 -4.045 0.258 1.00 . A A . 79 LEU HD13 1 1
2 2351 1 1 79 LEU HD21 H 12.478 -2.804 1.367 1.00 . A A . 79 LEU HD21 1 1
2 2352 1 1 79 LEU HD22 H 13.256 -4.399 1.301 1.00 . A A . 79 LEU HD22 1 1
2 2353 1 1 79 LEU HD23 H 12.750 -3.626 -0.202 1.00 . A A . 79 LEU HD23 1 1
2 2354 1 1 79 LEU HG H 11.123 -5.398 0.493 1.00 . A A . 79 LEU HG 1 1
2 2355 1 1 79 LEU N N 10.906 -6.488 3.819 1.00 . A A . 79 LEU N 1 1
2 2356 1 1 79 LEU O O 13.626 -4.348 3.967 1.00 . A A . 79 LEU O 1 1
2 2357 1 1 79 LEU OXT O 11.825 -4.466 5.264 1.00 . A A . 79 LEU OXT 1 1
2 2358 2 2 1 HEC C1A C 0.664 3.762 2.580 1.00 . B A . 80 HEC C1A 1 1
2 2359 2 2 1 HEC C1B C 0.101 1.467 -0.993 1.00 . B A . 80 HEC C1B 1 1
2 2360 2 2 1 HEC C1C C 0.605 5.065 -3.338 1.00 . B A . 80 HEC C1C 1 1
2 2361 2 2 1 HEC C1D C 0.641 7.398 0.310 1.00 . B A . 80 HEC C1D 1 1
2 2362 2 2 1 HEC C2A C 0.542 2.683 3.524 1.00 . B A . 80 HEC C2A 1 1
2 2363 2 2 1 HEC C2B C 0.028 0.535 -2.089 1.00 . B A . 80 HEC C2B 1 1
2 2364 2 2 1 HEC C2C C 0.799 6.165 -4.260 1.00 . B A . 80 HEC C2C 1 1
2 2365 2 2 1 HEC C2D C 0.496 8.305 1.438 1.00 . B A . 80 HEC C2D 1 1
2 2366 2 2 1 HEC C3A C 0.122 1.602 2.823 1.00 . B A . 80 HEC C3A 1 1
2 2367 2 2 1 HEC C3B C 0.147 1.253 -3.241 1.00 . B A . 80 HEC C3B 1 1
2 2368 2 2 1 HEC C3C C 1.114 7.259 -3.502 1.00 . B A . 80 HEC C3C 1 1
2 2369 2 2 1 HEC C3D C 0.446 7.543 2.574 1.00 . B A . 80 HEC C3D 1 1
2 2370 2 2 1 HEC C4A C 0.169 1.973 1.419 1.00 . B A . 80 HEC C4A 1 1
2 2371 2 2 1 HEC C4B C 0.336 2.642 -2.846 1.00 . B A . 80 HEC C4B 1 1
2 2372 2 2 1 HEC C4C C 0.839 6.892 -2.118 1.00 . B A . 80 HEC C4C 1 1
2 2373 2 2 1 HEC C4D C 0.635 6.176 2.130 1.00 . B A . 80 HEC C4D 1 1
2 2374 2 2 1 HEC CAA C 0.774 2.841 5.005 1.00 . B A . 80 HEC CAA 1 1
2 2375 2 2 1 HEC CAB C 0.136 0.733 -4.665 1.00 . B A . 80 HEC CAB 1 1
2 2376 2 2 1 HEC CAC C 1.681 8.601 -3.931 1.00 . B A . 80 HEC CAC 1 1
2 2377 2 2 1 HEC CAD C 0.143 8.001 3.998 1.00 . B A . 80 HEC CAD 1 1
2 2378 2 2 1 HEC CBA C -0.380 3.571 5.708 1.00 . B A . 80 HEC CBA 1 1
2 2379 2 2 1 HEC CBB C -1.178 0.081 -5.109 1.00 . B A . 80 HEC CBB 1 1
2 2380 2 2 1 HEC CBC C 1.330 9.115 -5.331 1.00 . B A . 80 HEC CBC 1 1
2 2381 2 2 1 HEC CBD C 0.805 7.332 5.225 1.00 . B A . 80 HEC CBD 1 1
2 2382 2 2 1 HEC CGA C -0.015 4.203 7.046 1.00 . B A . 80 HEC CGA 1 1
2 2383 2 2 1 HEC CGD C 0.602 8.219 6.446 1.00 . B A . 80 HEC CGD 1 1
2 2384 2 2 1 HEC CHA C 0.842 5.082 2.952 1.00 . B A . 80 HEC CHA 1 1
2 2385 2 2 1 HEC CHB C -0.017 1.107 0.348 1.00 . B A . 80 HEC CHB 1 1
2 2386 2 2 1 HEC CHC C 0.514 3.722 -3.710 1.00 . B A . 80 HEC CHC 1 1
2 2387 2 2 1 HEC CHD C 0.797 7.771 -1.026 1.00 . B A . 80 HEC CHD 1 1
2 2388 2 2 1 HEC CMA C -0.307 0.265 3.358 1.00 . B A . 80 HEC CMA 1 1
2 2389 2 2 1 HEC CMB C -0.118 -0.954 -1.901 1.00 . B A . 80 HEC CMB 1 1
2 2390 2 2 1 HEC CMC C 0.746 6.012 -5.763 1.00 . B A . 80 HEC CMC 1 1
2 2391 2 2 1 HEC CMD C 0.354 9.801 1.295 1.00 . B A . 80 HEC CMD 1 1
2 2392 2 2 1 HEC FE FE 0.521 4.426 -0.397 1.00 . B A . 80 HEC FE 1 1
2 2393 2 2 1 HEC HAA1 H 0.920 1.873 5.482 1.00 . B A . 80 HEC HAA1 1 1
2 2394 2 2 1 HEC HAA2 H 1.714 3.385 5.107 1.00 . B A . 80 HEC HAA2 1 1
2 2395 2 2 1 HEC HAB H 0.318 1.524 -5.381 1.00 . B A . 80 HEC HAB 1 1
2 2396 2 2 1 HEC HAC H 1.339 9.375 -3.250 1.00 . B A . 80 HEC HAC 1 1
2 2397 2 2 1 HEC HAD1 H 0.383 9.058 4.060 1.00 . B A . 80 HEC HAD1 1 1
2 2398 2 2 1 HEC HAD2 H -0.934 7.932 4.144 1.00 . B A . 80 HEC HAD2 1 1
2 2399 2 2 1 HEC HBA1 H -0.769 4.359 5.069 1.00 . B A . 80 HEC HBA1 1 1
2 2400 2 2 1 HEC HBA2 H -1.175 2.853 5.876 1.00 . B A . 80 HEC HBA2 1 1
2 2401 2 2 1 HEC HBB1 H -1.393 -0.808 -4.524 1.00 . B A . 80 HEC HBB1 1 1
2 2402 2 2 1 HEC HBB2 H -1.992 0.795 -4.993 1.00 . B A . 80 HEC HBB2 1 1
2 2403 2 2 1 HEC HBB3 H -1.100 -0.208 -6.156 1.00 . B A . 80 HEC HBB3 1 1
2 2404 2 2 1 HEC HBC1 H 1.673 10.146 -5.419 1.00 . B A . 80 HEC HBC1 1 1
2 2405 2 2 1 HEC HBC2 H 1.840 8.530 -6.094 1.00 . B A . 80 HEC HBC2 1 1
2 2406 2 2 1 HEC HBC3 H 0.251 9.090 -5.483 1.00 . B A . 80 HEC HBC3 1 1
2 2407 2 2 1 HEC HBD1 H 1.871 7.138 5.086 1.00 . B A . 80 HEC HBD1 1 1
2 2408 2 2 1 HEC HBD2 H 0.336 6.384 5.486 1.00 . B A . 80 HEC HBD2 1 1
2 2409 2 2 1 HEC HHA H 1.160 5.249 3.970 1.00 . B A . 80 HEC HHA 1 1
2 2410 2 2 1 HEC HHB H -0.243 0.064 0.568 1.00 . B A . 80 HEC HHB 1 1
2 2411 2 2 1 HEC HHC H 0.625 3.501 -4.765 1.00 . B A . 80 HEC HHC 1 1
2 2412 2 2 1 HEC HHD H 0.889 8.837 -1.209 1.00 . B A . 80 HEC HHD 1 1
2 2413 2 2 1 HEC HMA1 H -0.113 0.190 4.425 1.00 . B A . 80 HEC HMA1 1 1
2 2414 2 2 1 HEC HMA2 H -1.380 0.184 3.202 1.00 . B A . 80 HEC HMA2 1 1
2 2415 2 2 1 HEC HMA3 H 0.213 -0.541 2.844 1.00 . B A . 80 HEC HMA3 1 1
2 2416 2 2 1 HEC HMB1 H -0.158 -1.469 -2.856 1.00 . B A . 80 HEC HMB1 1 1
2 2417 2 2 1 HEC HMB2 H -1.025 -1.171 -1.340 1.00 . B A . 80 HEC HMB2 1 1
2 2418 2 2 1 HEC HMB3 H 0.746 -1.323 -1.348 1.00 . B A . 80 HEC HMB3 1 1
2 2419 2 2 1 HEC HMC1 H 0.351 6.910 -6.230 1.00 . B A . 80 HEC HMC1 1 1
2 2420 2 2 1 HEC HMC2 H 0.066 5.208 -6.038 1.00 . B A . 80 HEC HMC2 1 1
2 2421 2 2 1 HEC HMC3 H 1.735 5.788 -6.160 1.00 . B A . 80 HEC HMC3 1 1
2 2422 2 2 1 HEC HMD1 H -0.450 10.021 0.593 1.00 . B A . 80 HEC HMD1 1 1
2 2423 2 2 1 HEC HMD2 H 1.284 10.221 0.914 1.00 . B A . 80 HEC HMD2 1 1
2 2424 2 2 1 HEC HMD3 H 0.123 10.275 2.247 1.00 . B A . 80 HEC HMD3 1 1
2 2425 2 2 1 HEC NA N 0.469 3.316 1.291 1.00 . B A . 80 HEC NA 1 1
2 2426 2 2 1 HEC NB N 0.322 2.748 -1.470 1.00 . B A . 80 HEC NB 1 1
2 2427 2 2 1 HEC NC N 0.618 5.529 -2.038 1.00 . B A . 80 HEC NC 1 1
2 2428 2 2 1 HEC ND N 0.574 6.097 0.749 1.00 . B A . 80 HEC ND 1 1
2 2429 2 2 1 HEC O1A O 1.163 4.242 7.386 1.00 . B A . 80 HEC O1A 1 1
2 2430 2 2 1 HEC O1D O 1.506 8.986 6.768 1.00 . B A . 80 HEC O1D 1 1
2 2431 2 2 1 HEC O2A O -0.928 4.690 7.710 1.00 . B A . 80 HEC O2A 1 1
2 2432 2 2 1 HEC O2D O -0.460 8.131 7.054 1.00 . B A . 80 HEC O2D 1 1
3 2433 1 1 1 ALA C C 1.087 -12.744 -5.179 1.00 . A A . 1 ALA C 1 1
3 2434 1 1 1 ALA CA C 0.419 -13.210 -6.468 1.00 . A A . 1 ALA CA 1 1
3 2435 1 1 1 ALA CB C 0.988 -12.455 -7.673 1.00 . A A . 1 ALA CB 1 1
3 2436 1 1 1 ALA H1 H -1.087 -12.036 -5.918 1.00 . A A . 1 ALA H1 1 1
3 2437 1 1 1 ALA H2 H -1.529 -12.969 -7.208 1.00 . A A . 1 ALA H2 1 1
3 2438 1 1 1 ALA H3 H -1.473 -13.576 -5.658 1.00 . A A . 1 ALA H3 1 1
3 2439 1 1 1 ALA HA H 0.587 -14.280 -6.606 1.00 . A A . 1 ALA HA 1 1
3 2440 1 1 1 ALA HB1 H 0.826 -11.383 -7.550 1.00 . A A . 1 ALA HB1 1 1
3 2441 1 1 1 ALA HB2 H 2.058 -12.645 -7.762 1.00 . A A . 1 ALA HB2 1 1
3 2442 1 1 1 ALA HB3 H 0.496 -12.789 -8.587 1.00 . A A . 1 ALA HB3 1 1
3 2443 1 1 1 ALA N N -1.025 -12.964 -6.333 1.00 . A A . 1 ALA N 1 1
3 2444 1 1 1 ALA O O 0.431 -12.040 -4.416 1.00 . A A . 1 ALA O 1 1
3 2445 1 1 2 ASP C C 3.440 -11.281 -3.556 1.00 . A A . 2 ASP C 1 1
3 2446 1 1 2 ASP CA C 3.046 -12.763 -3.695 1.00 . A A . 2 ASP CA 1 1
3 2447 1 1 2 ASP CB C 4.260 -13.696 -3.538 1.00 . A A . 2 ASP CB 1 1
3 2448 1 1 2 ASP CG C 4.923 -13.571 -2.164 1.00 . A A . 2 ASP CG 1 1
3 2449 1 1 2 ASP H H 2.862 -13.630 -5.627 1.00 . A A . 2 ASP H 1 1
3 2450 1 1 2 ASP HA H 2.362 -13.009 -2.885 1.00 . A A . 2 ASP HA 1 1
3 2451 1 1 2 ASP HB2 H 3.941 -14.732 -3.653 1.00 . A A . 2 ASP HB2 1 1
3 2452 1 1 2 ASP HB3 H 4.998 -13.467 -4.308 1.00 . A A . 2 ASP HB3 1 1
3 2453 1 1 2 ASP N N 2.359 -13.081 -4.945 1.00 . A A . 2 ASP N 1 1
3 2454 1 1 2 ASP O O 4.597 -10.983 -3.270 1.00 . A A . 2 ASP O 1 1
3 2455 1 1 2 ASP OD1 O 4.168 -13.448 -1.175 1.00 . A A . 2 ASP OD1 1 1
3 2456 1 1 2 ASP OD2 O 6.171 -13.618 -2.131 1.00 . A A . 2 ASP OD2 1 1
3 2457 1 1 3 GLY C C 3.611 -8.278 -4.681 1.00 . A A . 3 GLY C 1 1
3 2458 1 1 3 GLY CA C 2.743 -8.912 -3.594 1.00 . A A . 3 GLY CA 1 1
3 2459 1 1 3 GLY H H 1.572 -10.612 -4.021 1.00 . A A . 3 GLY H 1 1
3 2460 1 1 3 GLY HA2 H 1.773 -8.416 -3.586 1.00 . A A . 3 GLY HA2 1 1
3 2461 1 1 3 GLY HA3 H 3.216 -8.744 -2.627 1.00 . A A . 3 GLY HA3 1 1
3 2462 1 1 3 GLY N N 2.515 -10.338 -3.778 1.00 . A A . 3 GLY N 1 1
3 2463 1 1 3 GLY O O 3.161 -7.374 -5.375 1.00 . A A . 3 GLY O 1 1
3 2464 1 1 4 ALA C C 5.344 -7.776 -7.085 1.00 . A A . 4 ALA C 1 1
3 2465 1 1 4 ALA CA C 5.883 -8.258 -5.735 1.00 . A A . 4 ALA CA 1 1
3 2466 1 1 4 ALA CB C 6.937 -9.351 -5.940 1.00 . A A . 4 ALA CB 1 1
3 2467 1 1 4 ALA H H 5.050 -9.565 -4.259 1.00 . A A . 4 ALA H 1 1
3 2468 1 1 4 ALA HA H 6.373 -7.420 -5.241 1.00 . A A . 4 ALA HA 1 1
3 2469 1 1 4 ALA HB1 H 7.340 -9.665 -4.978 1.00 . A A . 4 ALA HB1 1 1
3 2470 1 1 4 ALA HB2 H 6.499 -10.218 -6.434 1.00 . A A . 4 ALA HB2 1 1
3 2471 1 1 4 ALA HB3 H 7.751 -8.963 -6.554 1.00 . A A . 4 ALA HB3 1 1
3 2472 1 1 4 ALA N N 4.843 -8.761 -4.836 1.00 . A A . 4 ALA N 1 1
3 2473 1 1 4 ALA O O 5.572 -6.634 -7.490 1.00 . A A . 4 ALA O 1 1
3 2474 1 1 5 ALA C C 3.211 -7.135 -9.114 1.00 . A A . 5 ALA C 1 1
3 2475 1 1 5 ALA CA C 4.039 -8.423 -9.083 1.00 . A A . 5 ALA CA 1 1
3 2476 1 1 5 ALA CB C 3.203 -9.633 -9.504 1.00 . A A . 5 ALA CB 1 1
3 2477 1 1 5 ALA H H 4.480 -9.569 -7.337 1.00 . A A . 5 ALA H 1 1
3 2478 1 1 5 ALA HA H 4.854 -8.311 -9.800 1.00 . A A . 5 ALA HA 1 1
3 2479 1 1 5 ALA HB1 H 2.408 -9.812 -8.781 1.00 . A A . 5 ALA HB1 1 1
3 2480 1 1 5 ALA HB2 H 2.762 -9.449 -10.485 1.00 . A A . 5 ALA HB2 1 1
3 2481 1 1 5 ALA HB3 H 3.838 -10.518 -9.564 1.00 . A A . 5 ALA HB3 1 1
3 2482 1 1 5 ALA N N 4.621 -8.668 -7.769 1.00 . A A . 5 ALA N 1 1
3 2483 1 1 5 ALA O O 3.202 -6.430 -10.117 1.00 . A A . 5 ALA O 1 1
3 2484 1 1 6 LEU C C 2.640 -4.504 -7.444 1.00 . A A . 6 LEU C 1 1
3 2485 1 1 6 LEU CA C 1.708 -5.640 -7.873 1.00 . A A . 6 LEU CA 1 1
3 2486 1 1 6 LEU CB C 0.640 -5.894 -6.809 1.00 . A A . 6 LEU CB 1 1
3 2487 1 1 6 LEU CD1 C -0.027 -8.305 -7.550 1.00 . A A . 6 LEU CD1 1 1
3 2488 1 1 6 LEU CD2 C -1.501 -6.898 -6.149 1.00 . A A . 6 LEU CD2 1 1
3 2489 1 1 6 LEU CG C -0.457 -6.862 -7.262 1.00 . A A . 6 LEU CG 1 1
3 2490 1 1 6 LEU H H 2.499 -7.462 -7.232 1.00 . A A . 6 LEU H 1 1
3 2491 1 1 6 LEU HA H 1.195 -5.381 -8.799 1.00 . A A . 6 LEU HA 1 1
3 2492 1 1 6 LEU HB2 H 1.083 -6.290 -5.901 1.00 . A A . 6 LEU HB2 1 1
3 2493 1 1 6 LEU HB3 H 0.175 -4.934 -6.578 1.00 . A A . 6 LEU HB3 1 1
3 2494 1 1 6 LEU HD11 H 0.528 -8.718 -6.707 1.00 . A A . 6 LEU HD11 1 1
3 2495 1 1 6 LEU HD12 H -0.915 -8.910 -7.728 1.00 . A A . 6 LEU HD12 1 1
3 2496 1 1 6 LEU HD13 H 0.567 -8.355 -8.459 1.00 . A A . 6 LEU HD13 1 1
3 2497 1 1 6 LEU HD21 H -1.835 -5.890 -5.908 1.00 . A A . 6 LEU HD21 1 1
3 2498 1 1 6 LEU HD22 H -2.353 -7.481 -6.487 1.00 . A A . 6 LEU HD22 1 1
3 2499 1 1 6 LEU HD23 H -1.066 -7.351 -5.254 1.00 . A A . 6 LEU HD23 1 1
3 2500 1 1 6 LEU HG H -0.879 -6.462 -8.177 1.00 . A A . 6 LEU HG 1 1
3 2501 1 1 6 LEU N N 2.495 -6.841 -8.029 1.00 . A A . 6 LEU N 1 1
3 2502 1 1 6 LEU O O 2.673 -3.447 -8.079 1.00 . A A . 6 LEU O 1 1
3 2503 1 1 7 TYR C C 5.154 -3.024 -6.743 1.00 . A A . 7 TYR C 1 1
3 2504 1 1 7 TYR CA C 4.313 -3.802 -5.739 1.00 . A A . 7 TYR CA 1 1
3 2505 1 1 7 TYR CB C 5.204 -4.472 -4.687 1.00 . A A . 7 TYR CB 1 1
3 2506 1 1 7 TYR CD1 C 5.306 -2.615 -2.980 1.00 . A A . 7 TYR CD1 1 1
3 2507 1 1 7 TYR CD2 C 7.320 -3.144 -4.237 1.00 . A A . 7 TYR CD2 1 1
3 2508 1 1 7 TYR CE1 C 5.933 -1.470 -2.460 1.00 . A A . 7 TYR CE1 1 1
3 2509 1 1 7 TYR CE2 C 7.955 -2.015 -3.691 1.00 . A A . 7 TYR CE2 1 1
3 2510 1 1 7 TYR CG C 5.989 -3.447 -3.887 1.00 . A A . 7 TYR CG 1 1
3 2511 1 1 7 TYR CZ C 7.245 -1.153 -2.839 1.00 . A A . 7 TYR CZ 1 1
3 2512 1 1 7 TYR H H 3.341 -5.675 -5.963 1.00 . A A . 7 TYR H 1 1
3 2513 1 1 7 TYR HA H 3.688 -3.096 -5.203 1.00 . A A . 7 TYR HA 1 1
3 2514 1 1 7 TYR HB2 H 4.584 -5.049 -4.000 1.00 . A A . 7 TYR HB2 1 1
3 2515 1 1 7 TYR HB3 H 5.894 -5.154 -5.182 1.00 . A A . 7 TYR HB3 1 1
3 2516 1 1 7 TYR HD1 H 4.275 -2.818 -2.728 1.00 . A A . 7 TYR HD1 1 1
3 2517 1 1 7 TYR HD2 H 7.850 -3.762 -4.948 1.00 . A A . 7 TYR HD2 1 1
3 2518 1 1 7 TYR HE1 H 5.390 -0.806 -1.803 1.00 . A A . 7 TYR HE1 1 1
3 2519 1 1 7 TYR HE2 H 8.986 -1.809 -3.938 1.00 . A A . 7 TYR HE2 1 1
3 2520 1 1 7 TYR HH H 8.436 0.382 -3.061 1.00 . A A . 7 TYR HH 1 1
3 2521 1 1 7 TYR N N 3.406 -4.751 -6.372 1.00 . A A . 7 TYR N 1 1
3 2522 1 1 7 TYR O O 5.304 -1.810 -6.596 1.00 . A A . 7 TYR O 1 1
3 2523 1 1 7 TYR OH O 7.791 0.027 -2.438 1.00 . A A . 7 TYR OH 1 1
3 2524 1 1 8 LYS C C 5.881 -1.787 -9.353 1.00 . A A . 8 LYS C 1 1
3 2525 1 1 8 LYS CA C 6.501 -3.079 -8.798 1.00 . A A . 8 LYS CA 1 1
3 2526 1 1 8 LYS CB C 6.821 -4.102 -9.893 1.00 . A A . 8 LYS CB 1 1
3 2527 1 1 8 LYS CD C 5.424 -3.832 -12.004 1.00 . A A . 8 LYS CD 1 1
3 2528 1 1 8 LYS CE C 4.306 -4.435 -12.863 1.00 . A A . 8 LYS CE 1 1
3 2529 1 1 8 LYS CG C 5.583 -4.574 -10.666 1.00 . A A . 8 LYS CG 1 1
3 2530 1 1 8 LYS H H 5.545 -4.713 -7.814 1.00 . A A . 8 LYS H 1 1
3 2531 1 1 8 LYS HA H 7.447 -2.810 -8.333 1.00 . A A . 8 LYS HA 1 1
3 2532 1 1 8 LYS HB2 H 7.558 -3.682 -10.578 1.00 . A A . 8 LYS HB2 1 1
3 2533 1 1 8 LYS HB3 H 7.273 -4.969 -9.409 1.00 . A A . 8 LYS HB3 1 1
3 2534 1 1 8 LYS HD2 H 5.205 -2.778 -11.829 1.00 . A A . 8 LYS HD2 1 1
3 2535 1 1 8 LYS HD3 H 6.355 -3.900 -12.568 1.00 . A A . 8 LYS HD3 1 1
3 2536 1 1 8 LYS HE2 H 4.225 -3.862 -13.788 1.00 . A A . 8 LYS HE2 1 1
3 2537 1 1 8 LYS HE3 H 4.548 -5.469 -13.113 1.00 . A A . 8 LYS HE3 1 1
3 2538 1 1 8 LYS HG2 H 5.699 -5.641 -10.855 1.00 . A A . 8 LYS HG2 1 1
3 2539 1 1 8 LYS HG3 H 4.689 -4.441 -10.059 1.00 . A A . 8 LYS HG3 1 1
3 2540 1 1 8 LYS HZ1 H 2.790 -3.465 -11.868 1.00 . A A . 8 LYS HZ1 1 1
3 2541 1 1 8 LYS HZ2 H 2.278 -4.725 -12.805 1.00 . A A . 8 LYS HZ2 1 1
3 2542 1 1 8 LYS HZ3 H 3.033 -5.019 -11.372 1.00 . A A . 8 LYS HZ3 1 1
3 2543 1 1 8 LYS N N 5.685 -3.706 -7.764 1.00 . A A . 8 LYS N 1 1
3 2544 1 1 8 LYS NZ N 3.002 -4.406 -12.177 1.00 . A A . 8 LYS NZ 1 1
3 2545 1 1 8 LYS O O 6.602 -0.883 -9.760 1.00 . A A . 8 LYS O 1 1
3 2546 1 1 9 SER C C 3.932 0.606 -8.759 1.00 . A A . 9 SER C 1 1
3 2547 1 1 9 SER CA C 3.839 -0.501 -9.817 1.00 . A A . 9 SER CA 1 1
3 2548 1 1 9 SER CB C 2.365 -0.857 -10.070 1.00 . A A . 9 SER CB 1 1
3 2549 1 1 9 SER H H 3.995 -2.461 -9.014 1.00 . A A . 9 SER H 1 1
3 2550 1 1 9 SER HA H 4.280 -0.154 -10.753 1.00 . A A . 9 SER HA 1 1
3 2551 1 1 9 SER HB2 H 1.785 -0.757 -9.150 1.00 . A A . 9 SER HB2 1 1
3 2552 1 1 9 SER HB3 H 1.955 -0.168 -10.810 1.00 . A A . 9 SER HB3 1 1
3 2553 1 1 9 SER HG H 2.256 -2.775 -9.752 1.00 . A A . 9 SER HG 1 1
3 2554 1 1 9 SER N N 4.548 -1.689 -9.366 1.00 . A A . 9 SER N 1 1
3 2555 1 1 9 SER O O 4.216 1.766 -9.057 1.00 . A A . 9 SER O 1 1
3 2556 1 1 9 SER OG O 2.228 -2.192 -10.523 1.00 . A A . 9 SER OG 1 1
3 2557 1 1 10 CYS C C 4.962 1.819 -6.166 1.00 . A A . 10 CYS C 1 1
3 2558 1 1 10 CYS CA C 3.634 1.083 -6.334 1.00 . A A . 10 CYS CA 1 1
3 2559 1 1 10 CYS CB C 3.283 0.263 -5.083 1.00 . A A . 10 CYS CB 1 1
3 2560 1 1 10 CYS H H 3.720 -0.776 -7.320 1.00 . A A . 10 CYS H 1 1
3 2561 1 1 10 CYS HA H 2.848 1.820 -6.499 1.00 . A A . 10 CYS HA 1 1
3 2562 1 1 10 CYS HB2 H 4.185 -0.251 -4.768 1.00 . A A . 10 CYS HB2 1 1
3 2563 1 1 10 CYS HB3 H 3.015 0.936 -4.274 1.00 . A A . 10 CYS HB3 1 1
3 2564 1 1 10 CYS N N 3.689 0.218 -7.504 1.00 . A A . 10 CYS N 1 1
3 2565 1 1 10 CYS O O 4.988 2.959 -5.694 1.00 . A A . 10 CYS O 1 1
3 2566 1 1 10 CYS SG S 2.015 -1.035 -5.246 1.00 . A A . 10 CYS SG 1 1
3 2567 1 1 11 ILE C C 7.386 3.173 -7.128 1.00 . A A . 11 ILE C 1 1
3 2568 1 1 11 ILE CA C 7.404 1.740 -6.592 1.00 . A A . 11 ILE CA 1 1
3 2569 1 1 11 ILE CB C 8.376 0.863 -7.411 1.00 . A A . 11 ILE CB 1 1
3 2570 1 1 11 ILE CD1 C 9.604 -1.402 -7.380 1.00 . A A . 11 ILE CD1 1 1
3 2571 1 1 11 ILE CG1 C 8.611 -0.469 -6.679 1.00 . A A . 11 ILE CG1 1 1
3 2572 1 1 11 ILE CG2 C 9.721 1.564 -7.678 1.00 . A A . 11 ILE CG2 1 1
3 2573 1 1 11 ILE H H 5.945 0.207 -6.887 1.00 . A A . 11 ILE H 1 1
3 2574 1 1 11 ILE HA H 7.734 1.767 -5.557 1.00 . A A . 11 ILE HA 1 1
3 2575 1 1 11 ILE HB H 7.921 0.676 -8.381 1.00 . A A . 11 ILE HB 1 1
3 2576 1 1 11 ILE HD11 H 9.369 -1.472 -8.442 1.00 . A A . 11 ILE HD11 1 1
3 2577 1 1 11 ILE HD12 H 10.624 -1.039 -7.256 1.00 . A A . 11 ILE HD12 1 1
3 2578 1 1 11 ILE HD13 H 9.540 -2.393 -6.931 1.00 . A A . 11 ILE HD13 1 1
3 2579 1 1 11 ILE HG12 H 8.985 -0.261 -5.679 1.00 . A A . 11 ILE HG12 1 1
3 2580 1 1 11 ILE HG13 H 7.666 -0.996 -6.588 1.00 . A A . 11 ILE HG13 1 1
3 2581 1 1 11 ILE HG21 H 10.217 1.798 -6.739 1.00 . A A . 11 ILE HG21 1 1
3 2582 1 1 11 ILE HG22 H 10.371 0.927 -8.276 1.00 . A A . 11 ILE HG22 1 1
3 2583 1 1 11 ILE HG23 H 9.582 2.481 -8.249 1.00 . A A . 11 ILE HG23 1 1
3 2584 1 1 11 ILE N N 6.060 1.169 -6.583 1.00 . A A . 11 ILE N 1 1
3 2585 1 1 11 ILE O O 8.125 4.013 -6.617 1.00 . A A . 11 ILE O 1 1
3 2586 1 1 12 GLY C C 6.332 5.887 -7.653 1.00 . A A . 12 GLY C 1 1
3 2587 1 1 12 GLY CA C 6.415 4.787 -8.716 1.00 . A A . 12 GLY CA 1 1
3 2588 1 1 12 GLY H H 5.927 2.732 -8.485 1.00 . A A . 12 GLY H 1 1
3 2589 1 1 12 GLY HA2 H 7.271 4.977 -9.364 1.00 . A A . 12 GLY HA2 1 1
3 2590 1 1 12 GLY HA3 H 5.507 4.816 -9.318 1.00 . A A . 12 GLY HA3 1 1
3 2591 1 1 12 GLY N N 6.547 3.457 -8.134 1.00 . A A . 12 GLY N 1 1
3 2592 1 1 12 GLY O O 6.908 6.959 -7.828 1.00 . A A . 12 GLY O 1 1
3 2593 1 1 13 CYS C C 6.297 6.141 -4.232 1.00 . A A . 13 CYS C 1 1
3 2594 1 1 13 CYS CA C 5.472 6.562 -5.445 1.00 . A A . 13 CYS CA 1 1
3 2595 1 1 13 CYS CB C 4.003 6.642 -5.039 1.00 . A A . 13 CYS CB 1 1
3 2596 1 1 13 CYS H H 5.227 4.690 -6.435 1.00 . A A . 13 CYS H 1 1
3 2597 1 1 13 CYS HA H 5.775 7.568 -5.735 1.00 . A A . 13 CYS HA 1 1
3 2598 1 1 13 CYS HB2 H 3.603 5.631 -4.994 1.00 . A A . 13 CYS HB2 1 1
3 2599 1 1 13 CYS HB3 H 3.958 7.068 -4.041 1.00 . A A . 13 CYS HB3 1 1
3 2600 1 1 13 CYS N N 5.627 5.619 -6.548 1.00 . A A . 13 CYS N 1 1
3 2601 1 1 13 CYS O O 6.834 6.988 -3.524 1.00 . A A . 13 CYS O 1 1
3 2602 1 1 13 CYS SG S 2.964 7.692 -6.089 1.00 . A A . 13 CYS SG 1 1
3 2603 1 1 14 HIS C C 8.502 4.049 -2.826 1.00 . A A . 14 HIS C 1 1
3 2604 1 1 14 HIS CA C 6.992 4.284 -2.771 1.00 . A A . 14 HIS CA 1 1
3 2605 1 1 14 HIS CB C 6.234 2.989 -2.460 1.00 . A A . 14 HIS CB 1 1
3 2606 1 1 14 HIS CD2 C 3.623 3.276 -2.257 1.00 . A A . 14 HIS CD2 1 1
3 2607 1 1 14 HIS CE1 C 3.562 4.032 -0.251 1.00 . A A . 14 HIS CE1 1 1
3 2608 1 1 14 HIS CG C 4.918 3.282 -1.800 1.00 . A A . 14 HIS CG 1 1
3 2609 1 1 14 HIS H H 5.909 4.191 -4.599 1.00 . A A . 14 HIS H 1 1
3 2610 1 1 14 HIS HA H 6.852 4.988 -1.948 1.00 . A A . 14 HIS HA 1 1
3 2611 1 1 14 HIS HB2 H 6.069 2.417 -3.373 1.00 . A A . 14 HIS HB2 1 1
3 2612 1 1 14 HIS HB3 H 6.807 2.351 -1.799 1.00 . A A . 14 HIS HB3 1 1
3 2613 1 1 14 HIS HD1 H 5.625 3.950 0.113 1.00 . A A . 14 HIS HD1 1 1
3 2614 1 1 14 HIS HD2 H 3.342 3.022 -3.268 1.00 . A A . 14 HIS HD2 1 1
3 2615 1 1 14 HIS HE1 H 3.240 4.447 0.687 1.00 . A A . 14 HIS HE1 1 1
3 2616 1 1 14 HIS N N 6.383 4.836 -3.975 1.00 . A A . 14 HIS N 1 1
3 2617 1 1 14 HIS ND1 N 4.851 3.779 -0.510 1.00 . A A . 14 HIS ND1 1 1
3 2618 1 1 14 HIS NE2 N 2.750 3.679 -1.248 1.00 . A A . 14 HIS NE2 1 1
3 2619 1 1 14 HIS O O 9.139 3.908 -1.779 1.00 . A A . 14 HIS O 1 1
3 2620 1 1 15 GLY C C 10.637 2.161 -4.066 1.00 . A A . 15 GLY C 1 1
3 2621 1 1 15 GLY CA C 10.509 3.682 -4.131 1.00 . A A . 15 GLY CA 1 1
3 2622 1 1 15 GLY H H 8.565 4.165 -4.856 1.00 . A A . 15 GLY H 1 1
3 2623 1 1 15 GLY HA2 H 10.882 4.041 -5.087 1.00 . A A . 15 GLY HA2 1 1
3 2624 1 1 15 GLY HA3 H 11.098 4.140 -3.335 1.00 . A A . 15 GLY HA3 1 1
3 2625 1 1 15 GLY N N 9.105 4.029 -4.010 1.00 . A A . 15 GLY N 1 1
3 2626 1 1 15 GLY O O 9.655 1.455 -3.822 1.00 . A A . 15 GLY O 1 1
3 2627 1 1 16 ALA C C 12.076 -0.425 -2.871 1.00 . A A . 16 ALA C 1 1
3 2628 1 1 16 ALA CA C 12.064 0.181 -4.282 1.00 . A A . 16 ALA CA 1 1
3 2629 1 1 16 ALA CB C 13.362 -0.112 -5.043 1.00 . A A . 16 ALA CB 1 1
3 2630 1 1 16 ALA H H 12.629 2.231 -4.431 1.00 . A A . 16 ALA H 1 1
3 2631 1 1 16 ALA HA H 11.257 -0.299 -4.836 1.00 . A A . 16 ALA HA 1 1
3 2632 1 1 16 ALA HB1 H 13.308 0.318 -6.044 1.00 . A A . 16 ALA HB1 1 1
3 2633 1 1 16 ALA HB2 H 14.213 0.318 -4.512 1.00 . A A . 16 ALA HB2 1 1
3 2634 1 1 16 ALA HB3 H 13.505 -1.189 -5.133 1.00 . A A . 16 ALA HB3 1 1
3 2635 1 1 16 ALA N N 11.840 1.624 -4.268 1.00 . A A . 16 ALA N 1 1
3 2636 1 1 16 ALA O O 12.955 -1.226 -2.563 1.00 . A A . 16 ALA O 1 1
3 2637 1 1 17 ASP C C 9.754 0.071 0.060 1.00 . A A . 17 ASP C 1 1
3 2638 1 1 17 ASP CA C 10.969 -0.537 -0.650 1.00 . A A . 17 ASP CA 1 1
3 2639 1 1 17 ASP CB C 12.239 -0.314 0.197 1.00 . A A . 17 ASP CB 1 1
3 2640 1 1 17 ASP CG C 12.717 1.135 0.300 1.00 . A A . 17 ASP CG 1 1
3 2641 1 1 17 ASP H H 10.385 0.557 -2.371 1.00 . A A . 17 ASP H 1 1
3 2642 1 1 17 ASP HA H 10.810 -1.609 -0.723 1.00 . A A . 17 ASP HA 1 1
3 2643 1 1 17 ASP HB2 H 12.024 -0.668 1.205 1.00 . A A . 17 ASP HB2 1 1
3 2644 1 1 17 ASP HB3 H 13.063 -0.921 -0.175 1.00 . A A . 17 ASP HB3 1 1
3 2645 1 1 17 ASP N N 11.106 -0.060 -2.023 1.00 . A A . 17 ASP N 1 1
3 2646 1 1 17 ASP O O 8.998 -0.644 0.709 1.00 . A A . 17 ASP O 1 1
3 2647 1 1 17 ASP OD1 O 12.228 1.987 -0.477 1.00 . A A . 17 ASP OD1 1 1
3 2648 1 1 17 ASP OD2 O 13.587 1.373 1.164 1.00 . A A . 17 ASP OD2 1 1
3 2649 1 1 18 GLY C C 9.170 3.209 1.504 1.00 . A A . 18 GLY C 1 1
3 2650 1 1 18 GLY CA C 8.530 2.133 0.646 1.00 . A A . 18 GLY CA 1 1
3 2651 1 1 18 GLY H H 10.273 1.913 -0.563 1.00 . A A . 18 GLY H 1 1
3 2652 1 1 18 GLY HA2 H 7.858 2.615 -0.049 1.00 . A A . 18 GLY HA2 1 1
3 2653 1 1 18 GLY HA3 H 7.954 1.473 1.288 1.00 . A A . 18 GLY HA3 1 1
3 2654 1 1 18 GLY N N 9.579 1.390 -0.044 1.00 . A A . 18 GLY N 1 1
3 2655 1 1 18 GLY O O 8.883 3.291 2.698 1.00 . A A . 18 GLY O 1 1
3 2656 1 1 19 SER C C 10.446 6.469 1.253 1.00 . A A . 19 SER C 1 1
3 2657 1 1 19 SER CA C 10.853 5.024 1.533 1.00 . A A . 19 SER CA 1 1
3 2658 1 1 19 SER CB C 12.286 4.815 1.032 1.00 . A A . 19 SER CB 1 1
3 2659 1 1 19 SER H H 10.078 3.970 -0.133 1.00 . A A . 19 SER H 1 1
3 2660 1 1 19 SER HA H 10.852 4.875 2.614 1.00 . A A . 19 SER HA 1 1
3 2661 1 1 19 SER HB2 H 12.908 5.663 1.326 1.00 . A A . 19 SER HB2 1 1
3 2662 1 1 19 SER HB3 H 12.705 3.913 1.479 1.00 . A A . 19 SER HB3 1 1
3 2663 1 1 19 SER HG H 12.294 3.751 -0.601 1.00 . A A . 19 SER HG 1 1
3 2664 1 1 19 SER N N 10.014 4.033 0.880 1.00 . A A . 19 SER N 1 1
3 2665 1 1 19 SER O O 10.194 7.224 2.187 1.00 . A A . 19 SER O 1 1
3 2666 1 1 19 SER OG O 12.276 4.692 -0.382 1.00 . A A . 19 SER OG 1 1
3 2667 1 1 20 LYS C C 8.990 9.008 -0.200 1.00 . A A . 20 LYS C 1 1
3 2668 1 1 20 LYS CA C 10.300 8.244 -0.484 1.00 . A A . 20 LYS CA 1 1
3 2669 1 1 20 LYS CB C 10.736 8.308 -1.958 1.00 . A A . 20 LYS CB 1 1
3 2670 1 1 20 LYS CD C 10.431 7.691 -4.349 1.00 . A A . 20 LYS CD 1 1
3 2671 1 1 20 LYS CE C 9.493 7.303 -5.498 1.00 . A A . 20 LYS CE 1 1
3 2672 1 1 20 LYS CG C 9.732 7.764 -2.981 1.00 . A A . 20 LYS CG 1 1
3 2673 1 1 20 LYS H H 10.702 6.154 -0.702 1.00 . A A . 20 LYS H 1 1
3 2674 1 1 20 LYS HA H 11.060 8.795 0.073 1.00 . A A . 20 LYS HA 1 1
3 2675 1 1 20 LYS HB2 H 10.940 9.347 -2.212 1.00 . A A . 20 LYS HB2 1 1
3 2676 1 1 20 LYS HB3 H 11.664 7.743 -2.056 1.00 . A A . 20 LYS HB3 1 1
3 2677 1 1 20 LYS HD2 H 10.872 8.663 -4.577 1.00 . A A . 20 LYS HD2 1 1
3 2678 1 1 20 LYS HD3 H 11.235 6.955 -4.297 1.00 . A A . 20 LYS HD3 1 1
3 2679 1 1 20 LYS HE2 H 10.067 7.245 -6.423 1.00 . A A . 20 LYS HE2 1 1
3 2680 1 1 20 LYS HE3 H 9.050 6.328 -5.309 1.00 . A A . 20 LYS HE3 1 1
3 2681 1 1 20 LYS HG2 H 9.365 6.783 -2.682 1.00 . A A . 20 LYS HG2 1 1
3 2682 1 1 20 LYS HG3 H 8.886 8.451 -3.035 1.00 . A A . 20 LYS HG3 1 1
3 2683 1 1 20 LYS HZ1 H 8.800 9.207 -5.830 1.00 . A A . 20 LYS HZ1 1 1
3 2684 1 1 20 LYS HZ2 H 7.860 8.019 -6.491 1.00 . A A . 20 LYS HZ2 1 1
3 2685 1 1 20 LYS HZ3 H 7.822 8.287 -4.863 1.00 . A A . 20 LYS HZ3 1 1
3 2686 1 1 20 LYS N N 10.412 6.855 -0.028 1.00 . A A . 20 LYS N 1 1
3 2687 1 1 20 LYS NZ N 8.413 8.286 -5.685 1.00 . A A . 20 LYS NZ 1 1
3 2688 1 1 20 LYS O O 8.616 9.883 -0.975 1.00 . A A . 20 LYS O 1 1
3 2689 1 1 21 ALA C C 6.002 9.726 0.431 1.00 . A A . 21 ALA C 1 1
3 2690 1 1 21 ALA CA C 7.119 9.391 1.430 1.00 . A A . 21 ALA CA 1 1
3 2691 1 1 21 ALA CB C 7.562 10.631 2.213 1.00 . A A . 21 ALA CB 1 1
3 2692 1 1 21 ALA H H 8.724 8.034 1.527 1.00 . A A . 21 ALA H 1 1
3 2693 1 1 21 ALA HA H 6.671 8.697 2.138 1.00 . A A . 21 ALA HA 1 1
3 2694 1 1 21 ALA HB1 H 8.342 10.361 2.926 1.00 . A A . 21 ALA HB1 1 1
3 2695 1 1 21 ALA HB2 H 7.946 11.388 1.528 1.00 . A A . 21 ALA HB2 1 1
3 2696 1 1 21 ALA HB3 H 6.718 11.043 2.764 1.00 . A A . 21 ALA HB3 1 1
3 2697 1 1 21 ALA N N 8.304 8.712 0.907 1.00 . A A . 21 ALA N 1 1
3 2698 1 1 21 ALA O O 5.155 10.568 0.735 1.00 . A A . 21 ALA O 1 1
3 2699 1 1 22 ALA C C 4.439 10.587 -1.927 1.00 . A A . 22 ALA C 1 1
3 2700 1 1 22 ALA CA C 4.947 9.149 -1.749 1.00 . A A . 22 ALA CA 1 1
3 2701 1 1 22 ALA CB C 3.853 8.111 -1.488 1.00 . A A . 22 ALA CB 1 1
3 2702 1 1 22 ALA H H 6.715 8.384 -0.868 1.00 . A A . 22 ALA H 1 1
3 2703 1 1 22 ALA HA H 5.403 8.895 -2.701 1.00 . A A . 22 ALA HA 1 1
3 2704 1 1 22 ALA HB1 H 4.297 7.115 -1.455 1.00 . A A . 22 ALA HB1 1 1
3 2705 1 1 22 ALA HB2 H 3.359 8.309 -0.538 1.00 . A A . 22 ALA HB2 1 1
3 2706 1 1 22 ALA HB3 H 3.127 8.142 -2.293 1.00 . A A . 22 ALA HB3 1 1
3 2707 1 1 22 ALA N N 5.952 9.019 -0.702 1.00 . A A . 22 ALA N 1 1
3 2708 1 1 22 ALA O O 5.229 11.493 -2.189 1.00 . A A . 22 ALA O 1 1
3 2709 1 1 23 MET C C 2.915 13.040 -0.776 1.00 . A A . 23 MET C 1 1
3 2710 1 1 23 MET CA C 2.532 12.126 -1.949 1.00 . A A . 23 MET CA 1 1
3 2711 1 1 23 MET CB C 1.007 12.047 -2.123 1.00 . A A . 23 MET CB 1 1
3 2712 1 1 23 MET CE C 0.126 13.534 -5.019 1.00 . A A . 23 MET CE 1 1
3 2713 1 1 23 MET CG C 0.571 11.316 -3.397 1.00 . A A . 23 MET CG 1 1
3 2714 1 1 23 MET H H 2.522 10.003 -1.693 1.00 . A A . 23 MET H 1 1
3 2715 1 1 23 MET HA H 2.932 12.591 -2.851 1.00 . A A . 23 MET HA 1 1
3 2716 1 1 23 MET HB2 H 0.568 11.548 -1.263 1.00 . A A . 23 MET HB2 1 1
3 2717 1 1 23 MET HB3 H 0.614 13.063 -2.168 1.00 . A A . 23 MET HB3 1 1
3 2718 1 1 23 MET HE1 H -0.925 13.276 -4.900 1.00 . A A . 23 MET HE1 1 1
3 2719 1 1 23 MET HE2 H 0.434 14.211 -4.223 1.00 . A A . 23 MET HE2 1 1
3 2720 1 1 23 MET HE3 H 0.273 14.020 -5.982 1.00 . A A . 23 MET HE3 1 1
3 2721 1 1 23 MET HG2 H 0.935 10.295 -3.348 1.00 . A A . 23 MET HG2 1 1
3 2722 1 1 23 MET HG3 H -0.518 11.276 -3.422 1.00 . A A . 23 MET HG3 1 1
3 2723 1 1 23 MET N N 3.124 10.801 -1.819 1.00 . A A . 23 MET N 1 1
3 2724 1 1 23 MET O O 2.138 13.250 0.159 1.00 . A A . 23 MET O 1 1
3 2725 1 1 23 MET SD S 1.130 12.033 -4.967 1.00 . A A . 23 MET SD 1 1
3 2726 1 1 24 GLY C C 5.023 14.135 1.457 1.00 . A A . 24 GLY C 1 1
3 2727 1 1 24 GLY CA C 4.614 14.620 0.069 1.00 . A A . 24 GLY CA 1 1
3 2728 1 1 24 GLY H H 4.757 13.230 -1.544 1.00 . A A . 24 GLY H 1 1
3 2729 1 1 24 GLY HA2 H 5.479 15.091 -0.399 1.00 . A A . 24 GLY HA2 1 1
3 2730 1 1 24 GLY HA3 H 3.845 15.383 0.189 1.00 . A A . 24 GLY HA3 1 1
3 2731 1 1 24 GLY N N 4.125 13.595 -0.837 1.00 . A A . 24 GLY N 1 1
3 2732 1 1 24 GLY O O 6.134 14.433 1.897 1.00 . A A . 24 GLY O 1 1
3 2733 1 1 25 SER C C 3.731 11.808 4.028 1.00 . A A . 25 SER C 1 1
3 2734 1 1 25 SER CA C 4.440 13.081 3.575 1.00 . A A . 25 SER CA 1 1
3 2735 1 1 25 SER CB C 4.113 14.254 4.509 1.00 . A A . 25 SER CB 1 1
3 2736 1 1 25 SER H H 3.235 13.234 1.784 1.00 . A A . 25 SER H 1 1
3 2737 1 1 25 SER HA H 5.506 12.873 3.672 1.00 . A A . 25 SER HA 1 1
3 2738 1 1 25 SER HB2 H 3.032 14.393 4.543 1.00 . A A . 25 SER HB2 1 1
3 2739 1 1 25 SER HB3 H 4.467 14.021 5.515 1.00 . A A . 25 SER HB3 1 1
3 2740 1 1 25 SER HG H 5.515 15.216 3.544 1.00 . A A . 25 SER HG 1 1
3 2741 1 1 25 SER N N 4.137 13.459 2.194 1.00 . A A . 25 SER N 1 1
3 2742 1 1 25 SER O O 3.172 11.762 5.121 1.00 . A A . 25 SER O 1 1
3 2743 1 1 25 SER OG O 4.730 15.447 4.059 1.00 . A A . 25 SER OG 1 1
3 2744 1 1 26 ALA C C 4.087 8.806 4.611 1.00 . A A . 26 ALA C 1 1
3 2745 1 1 26 ALA CA C 3.201 9.477 3.564 1.00 . A A . 26 ALA CA 1 1
3 2746 1 1 26 ALA CB C 3.157 8.588 2.322 1.00 . A A . 26 ALA CB 1 1
3 2747 1 1 26 ALA H H 4.252 10.859 2.315 1.00 . A A . 26 ALA H 1 1
3 2748 1 1 26 ALA HA H 2.194 9.619 3.954 1.00 . A A . 26 ALA HA 1 1
3 2749 1 1 26 ALA HB1 H 2.539 9.058 1.559 1.00 . A A . 26 ALA HB1 1 1
3 2750 1 1 26 ALA HB2 H 4.161 8.437 1.934 1.00 . A A . 26 ALA HB2 1 1
3 2751 1 1 26 ALA HB3 H 2.758 7.611 2.579 1.00 . A A . 26 ALA HB3 1 1
3 2752 1 1 26 ALA N N 3.762 10.768 3.199 1.00 . A A . 26 ALA N 1 1
3 2753 1 1 26 ALA O O 5.311 8.902 4.506 1.00 . A A . 26 ALA O 1 1
3 2754 1 1 27 LYS C C 5.078 6.303 5.663 1.00 . A A . 27 LYS C 1 1
3 2755 1 1 27 LYS CA C 4.349 7.345 6.520 1.00 . A A . 27 LYS CA 1 1
3 2756 1 1 27 LYS CB C 3.565 6.606 7.618 1.00 . A A . 27 LYS CB 1 1
3 2757 1 1 27 LYS CD C 2.750 8.737 8.784 1.00 . A A . 27 LYS CD 1 1
3 2758 1 1 27 LYS CE C 1.497 9.536 9.162 1.00 . A A . 27 LYS CE 1 1
3 2759 1 1 27 LYS CG C 2.382 7.349 8.242 1.00 . A A . 27 LYS CG 1 1
3 2760 1 1 27 LYS H H 2.501 8.087 5.689 1.00 . A A . 27 LYS H 1 1
3 2761 1 1 27 LYS HA H 5.036 8.034 7.007 1.00 . A A . 27 LYS HA 1 1
3 2762 1 1 27 LYS HB2 H 3.188 5.664 7.219 1.00 . A A . 27 LYS HB2 1 1
3 2763 1 1 27 LYS HB3 H 4.270 6.354 8.412 1.00 . A A . 27 LYS HB3 1 1
3 2764 1 1 27 LYS HD2 H 3.405 8.631 9.650 1.00 . A A . 27 LYS HD2 1 1
3 2765 1 1 27 LYS HD3 H 3.278 9.310 8.019 1.00 . A A . 27 LYS HD3 1 1
3 2766 1 1 27 LYS HE2 H 1.801 10.501 9.571 1.00 . A A . 27 LYS HE2 1 1
3 2767 1 1 27 LYS HE3 H 0.898 9.716 8.267 1.00 . A A . 27 LYS HE3 1 1
3 2768 1 1 27 LYS HG2 H 1.588 7.425 7.506 1.00 . A A . 27 LYS HG2 1 1
3 2769 1 1 27 LYS HG3 H 2.011 6.716 9.050 1.00 . A A . 27 LYS HG3 1 1
3 2770 1 1 27 LYS HZ1 H 1.214 8.654 10.989 1.00 . A A . 27 LYS HZ1 1 1
3 2771 1 1 27 LYS HZ2 H -0.128 9.406 10.398 1.00 . A A . 27 LYS HZ2 1 1
3 2772 1 1 27 LYS HZ3 H 0.343 7.959 9.772 1.00 . A A . 27 LYS HZ3 1 1
3 2773 1 1 27 LYS N N 3.511 8.117 5.606 1.00 . A A . 27 LYS N 1 1
3 2774 1 1 27 LYS NZ N 0.669 8.834 10.158 1.00 . A A . 27 LYS NZ 1 1
3 2775 1 1 27 LYS O O 4.418 5.643 4.857 1.00 . A A . 27 LYS O 1 1
3 2776 1 1 28 PRO C C 6.494 3.775 5.137 1.00 . A A . 28 PRO C 1 1
3 2777 1 1 28 PRO CA C 7.112 5.162 4.981 1.00 . A A . 28 PRO CA 1 1
3 2778 1 1 28 PRO CB C 8.567 5.213 5.454 1.00 . A A . 28 PRO CB 1 1
3 2779 1 1 28 PRO CD C 7.338 6.962 6.536 1.00 . A A . 28 PRO CD 1 1
3 2780 1 1 28 PRO CG C 8.716 6.651 5.947 1.00 . A A . 28 PRO CG 1 1
3 2781 1 1 28 PRO HA H 7.005 5.477 3.939 1.00 . A A . 28 PRO HA 1 1
3 2782 1 1 28 PRO HB2 H 8.705 4.531 6.295 1.00 . A A . 28 PRO HB2 1 1
3 2783 1 1 28 PRO HB3 H 9.273 4.975 4.658 1.00 . A A . 28 PRO HB3 1 1
3 2784 1 1 28 PRO HD2 H 7.300 6.669 7.586 1.00 . A A . 28 PRO HD2 1 1
3 2785 1 1 28 PRO HD3 H 7.143 8.030 6.430 1.00 . A A . 28 PRO HD3 1 1
3 2786 1 1 28 PRO HG2 H 9.516 6.759 6.681 1.00 . A A . 28 PRO HG2 1 1
3 2787 1 1 28 PRO HG3 H 8.900 7.304 5.092 1.00 . A A . 28 PRO HG3 1 1
3 2788 1 1 28 PRO N N 6.406 6.149 5.773 1.00 . A A . 28 PRO N 1 1
3 2789 1 1 28 PRO O O 6.073 3.382 6.224 1.00 . A A . 28 PRO O 1 1
3 2790 1 1 29 VAL C C 6.812 0.659 4.388 1.00 . A A . 29 VAL C 1 1
3 2791 1 1 29 VAL CA C 5.821 1.730 3.939 1.00 . A A . 29 VAL CA 1 1
3 2792 1 1 29 VAL CB C 5.323 1.526 2.495 1.00 . A A . 29 VAL CB 1 1
3 2793 1 1 29 VAL CG1 C 5.452 0.095 1.968 1.00 . A A . 29 VAL CG1 1 1
3 2794 1 1 29 VAL CG2 C 3.853 1.940 2.412 1.00 . A A . 29 VAL CG2 1 1
3 2795 1 1 29 VAL H H 6.930 3.396 3.221 1.00 . A A . 29 VAL H 1 1
3 2796 1 1 29 VAL HA H 4.965 1.682 4.616 1.00 . A A . 29 VAL HA 1 1
3 2797 1 1 29 VAL HB H 5.890 2.166 1.820 1.00 . A A . 29 VAL HB 1 1
3 2798 1 1 29 VAL HG11 H 6.487 -0.246 1.976 1.00 . A A . 29 VAL HG11 1 1
3 2799 1 1 29 VAL HG12 H 4.841 -0.584 2.564 1.00 . A A . 29 VAL HG12 1 1
3 2800 1 1 29 VAL HG13 H 5.113 0.091 0.933 1.00 . A A . 29 VAL HG13 1 1
3 2801 1 1 29 VAL HG21 H 3.746 2.981 2.718 1.00 . A A . 29 VAL HG21 1 1
3 2802 1 1 29 VAL HG22 H 3.489 1.821 1.392 1.00 . A A . 29 VAL HG22 1 1
3 2803 1 1 29 VAL HG23 H 3.259 1.306 3.070 1.00 . A A . 29 VAL HG23 1 1
3 2804 1 1 29 VAL N N 6.422 3.050 4.025 1.00 . A A . 29 VAL N 1 1
3 2805 1 1 29 VAL O O 6.393 -0.361 4.937 1.00 . A A . 29 VAL O 1 1
3 2806 1 1 30 LYS C C 9.007 -0.737 5.754 1.00 . A A . 30 LYS C 1 1
3 2807 1 1 30 LYS CA C 9.209 -0.006 4.421 1.00 . A A . 30 LYS CA 1 1
3 2808 1 1 30 LYS CB C 10.514 0.799 4.405 1.00 . A A . 30 LYS CB 1 1
3 2809 1 1 30 LYS CD C 13.025 0.717 4.494 1.00 . A A . 30 LYS CD 1 1
3 2810 1 1 30 LYS CE C 14.270 -0.170 4.379 1.00 . A A . 30 LYS CE 1 1
3 2811 1 1 30 LYS CG C 11.739 -0.118 4.460 1.00 . A A . 30 LYS CG 1 1
3 2812 1 1 30 LYS H H 8.346 1.783 3.703 1.00 . A A . 30 LYS H 1 1
3 2813 1 1 30 LYS HA H 9.262 -0.729 3.604 1.00 . A A . 30 LYS HA 1 1
3 2814 1 1 30 LYS HB2 H 10.555 1.360 3.472 1.00 . A A . 30 LYS HB2 1 1
3 2815 1 1 30 LYS HB3 H 10.530 1.499 5.242 1.00 . A A . 30 LYS HB3 1 1
3 2816 1 1 30 LYS HD2 H 13.019 1.439 3.678 1.00 . A A . 30 LYS HD2 1 1
3 2817 1 1 30 LYS HD3 H 13.063 1.262 5.439 1.00 . A A . 30 LYS HD3 1 1
3 2818 1 1 30 LYS HE2 H 15.158 0.455 4.477 1.00 . A A . 30 LYS HE2 1 1
3 2819 1 1 30 LYS HE3 H 14.270 -0.914 5.178 1.00 . A A . 30 LYS HE3 1 1
3 2820 1 1 30 LYS HG2 H 11.703 -0.761 5.341 1.00 . A A . 30 LYS HG2 1 1
3 2821 1 1 30 LYS HG3 H 11.721 -0.759 3.580 1.00 . A A . 30 LYS HG3 1 1
3 2822 1 1 30 LYS HZ1 H 14.228 -0.200 2.329 1.00 . A A . 30 LYS HZ1 1 1
3 2823 1 1 30 LYS HZ2 H 15.213 -1.349 2.993 1.00 . A A . 30 LYS HZ2 1 1
3 2824 1 1 30 LYS HZ3 H 13.585 -1.557 3.028 1.00 . A A . 30 LYS HZ3 1 1
3 2825 1 1 30 LYS N N 8.104 0.896 4.130 1.00 . A A . 30 LYS N 1 1
3 2826 1 1 30 LYS NZ N 14.330 -0.868 3.082 1.00 . A A . 30 LYS NZ 1 1
3 2827 1 1 30 LYS O O 9.234 -0.168 6.821 1.00 . A A . 30 LYS O 1 1
3 2828 1 1 31 GLY C C 7.472 -2.248 7.953 1.00 . A A . 31 GLY C 1 1
3 2829 1 1 31 GLY CA C 8.328 -2.843 6.824 1.00 . A A . 31 GLY CA 1 1
3 2830 1 1 31 GLY H H 8.409 -2.405 4.772 1.00 . A A . 31 GLY H 1 1
3 2831 1 1 31 GLY HA2 H 7.892 -3.766 6.452 1.00 . A A . 31 GLY HA2 1 1
3 2832 1 1 31 GLY HA3 H 9.308 -3.093 7.234 1.00 . A A . 31 GLY HA3 1 1
3 2833 1 1 31 GLY N N 8.540 -1.983 5.682 1.00 . A A . 31 GLY N 1 1
3 2834 1 1 31 GLY O O 7.852 -2.425 9.107 1.00 . A A . 31 GLY O 1 1
3 2835 1 1 32 GLN C C 5.179 -2.167 9.792 1.00 . A A . 32 GLN C 1 1
3 2836 1 1 32 GLN CA C 5.500 -1.052 8.792 1.00 . A A . 32 GLN CA 1 1
3 2837 1 1 32 GLN CB C 4.182 -0.375 8.349 1.00 . A A . 32 GLN CB 1 1
3 2838 1 1 32 GLN CD C 3.121 1.477 6.937 1.00 . A A . 32 GLN CD 1 1
3 2839 1 1 32 GLN CG C 4.314 0.530 7.126 1.00 . A A . 32 GLN CG 1 1
3 2840 1 1 32 GLN H H 6.124 -1.332 6.718 1.00 . A A . 32 GLN H 1 1
3 2841 1 1 32 GLN HA H 6.089 -0.317 9.318 1.00 . A A . 32 GLN HA 1 1
3 2842 1 1 32 GLN HB2 H 3.411 -1.113 8.138 1.00 . A A . 32 GLN HB2 1 1
3 2843 1 1 32 GLN HB3 H 3.833 0.229 9.189 1.00 . A A . 32 GLN HB3 1 1
3 2844 1 1 32 GLN HE21 H 4.319 3.062 6.463 1.00 . A A . 32 GLN HE21 1 1
3 2845 1 1 32 GLN HE22 H 2.599 3.376 6.324 1.00 . A A . 32 GLN HE22 1 1
3 2846 1 1 32 GLN HG2 H 5.245 1.071 7.233 1.00 . A A . 32 GLN HG2 1 1
3 2847 1 1 32 GLN HG3 H 4.356 -0.112 6.250 1.00 . A A . 32 GLN HG3 1 1
3 2848 1 1 32 GLN N N 6.330 -1.578 7.684 1.00 . A A . 32 GLN N 1 1
3 2849 1 1 32 GLN NE2 N 3.361 2.731 6.546 1.00 . A A . 32 GLN NE2 1 1
3 2850 1 1 32 GLN O O 5.452 -2.094 10.987 1.00 . A A . 32 GLN O 1 1
3 2851 1 1 32 GLN OE1 O 1.980 1.063 7.115 1.00 . A A . 32 GLN OE1 1 1
3 2852 1 1 33 GLY C C 3.072 -5.114 9.050 1.00 . A A . 33 GLY C 1 1
3 2853 1 1 33 GLY CA C 4.167 -4.444 9.875 1.00 . A A . 33 GLY CA 1 1
3 2854 1 1 33 GLY H H 4.283 -2.977 8.287 1.00 . A A . 33 GLY H 1 1
3 2855 1 1 33 GLY HA2 H 5.037 -5.099 9.940 1.00 . A A . 33 GLY HA2 1 1
3 2856 1 1 33 GLY HA3 H 3.789 -4.246 10.878 1.00 . A A . 33 GLY HA3 1 1
3 2857 1 1 33 GLY N N 4.563 -3.195 9.231 1.00 . A A . 33 GLY N 1 1
3 2858 1 1 33 GLY O O 2.309 -4.408 8.402 1.00 . A A . 33 GLY O 1 1
3 2859 1 1 34 ALA C C 0.542 -6.799 8.726 1.00 . A A . 34 ALA C 1 1
3 2860 1 1 34 ALA CA C 1.947 -7.122 8.242 1.00 . A A . 34 ALA CA 1 1
3 2861 1 1 34 ALA CB C 2.188 -8.633 8.181 1.00 . A A . 34 ALA CB 1 1
3 2862 1 1 34 ALA H H 3.613 -7.003 9.584 1.00 . A A . 34 ALA H 1 1
3 2863 1 1 34 ALA HA H 2.004 -6.740 7.223 1.00 . A A . 34 ALA HA 1 1
3 2864 1 1 34 ALA HB1 H 3.183 -8.842 7.788 1.00 . A A . 34 ALA HB1 1 1
3 2865 1 1 34 ALA HB2 H 2.087 -9.076 9.171 1.00 . A A . 34 ALA HB2 1 1
3 2866 1 1 34 ALA HB3 H 1.454 -9.084 7.511 1.00 . A A . 34 ALA HB3 1 1
3 2867 1 1 34 ALA N N 2.957 -6.446 9.060 1.00 . A A . 34 ALA N 1 1
3 2868 1 1 34 ALA O O -0.355 -6.594 7.915 1.00 . A A . 34 ALA O 1 1
3 2869 1 1 35 GLU C C -1.315 -5.018 10.217 1.00 . A A . 35 GLU C 1 1
3 2870 1 1 35 GLU CA C -0.904 -6.416 10.674 1.00 . A A . 35 GLU CA 1 1
3 2871 1 1 35 GLU CB C -0.734 -6.467 12.201 1.00 . A A . 35 GLU CB 1 1
3 2872 1 1 35 GLU CD C 0.806 -8.529 12.402 1.00 . A A . 35 GLU CD 1 1
3 2873 1 1 35 GLU CG C -0.539 -7.891 12.752 1.00 . A A . 35 GLU CG 1 1
3 2874 1 1 35 GLU H H 1.153 -6.917 10.648 1.00 . A A . 35 GLU H 1 1
3 2875 1 1 35 GLU HA H -1.669 -7.130 10.364 1.00 . A A . 35 GLU HA 1 1
3 2876 1 1 35 GLU HB2 H 0.096 -5.834 12.520 1.00 . A A . 35 GLU HB2 1 1
3 2877 1 1 35 GLU HB3 H -1.641 -6.052 12.635 1.00 . A A . 35 GLU HB3 1 1
3 2878 1 1 35 GLU HG2 H -0.604 -7.851 13.840 1.00 . A A . 35 GLU HG2 1 1
3 2879 1 1 35 GLU HG3 H -1.342 -8.531 12.386 1.00 . A A . 35 GLU HG3 1 1
3 2880 1 1 35 GLU N N 0.359 -6.746 10.045 1.00 . A A . 35 GLU N 1 1
3 2881 1 1 35 GLU O O -2.379 -4.830 9.630 1.00 . A A . 35 GLU O 1 1
3 2882 1 1 35 GLU OE1 O 1.770 -7.763 12.174 1.00 . A A . 35 GLU OE1 1 1
3 2883 1 1 35 GLU OE2 O 0.845 -9.777 12.355 1.00 . A A . 35 GLU OE2 1 1
3 2884 1 1 36 GLU C C -0.921 -2.554 8.662 1.00 . A A . 36 GLU C 1 1
3 2885 1 1 36 GLU CA C -0.543 -2.669 10.135 1.00 . A A . 36 GLU CA 1 1
3 2886 1 1 36 GLU CB C 0.850 -2.085 10.396 1.00 . A A . 36 GLU CB 1 1
3 2887 1 1 36 GLU CD C 0.330 -0.784 12.502 1.00 . A A . 36 GLU CD 1 1
3 2888 1 1 36 GLU CG C 1.188 -1.877 11.875 1.00 . A A . 36 GLU CG 1 1
3 2889 1 1 36 GLU H H 0.459 -4.262 10.899 1.00 . A A . 36 GLU H 1 1
3 2890 1 1 36 GLU HA H -1.302 -2.177 10.745 1.00 . A A . 36 GLU HA 1 1
3 2891 1 1 36 GLU HB2 H 1.623 -2.720 9.973 1.00 . A A . 36 GLU HB2 1 1
3 2892 1 1 36 GLU HB3 H 0.919 -1.153 9.877 1.00 . A A . 36 GLU HB3 1 1
3 2893 1 1 36 GLU HG2 H 1.064 -2.806 12.432 1.00 . A A . 36 GLU HG2 1 1
3 2894 1 1 36 GLU HG3 H 2.238 -1.579 11.932 1.00 . A A . 36 GLU HG3 1 1
3 2895 1 1 36 GLU N N -0.432 -4.052 10.489 1.00 . A A . 36 GLU N 1 1
3 2896 1 1 36 GLU O O -1.984 -2.039 8.326 1.00 . A A . 36 GLU O 1 1
3 2897 1 1 36 GLU OE1 O 0.511 0.383 12.093 1.00 . A A . 36 GLU OE1 1 1
3 2898 1 1 36 GLU OE2 O -0.502 -1.137 13.366 1.00 . A A . 36 GLU OE2 1 1
3 2899 1 1 37 LEU C C -1.567 -3.613 5.991 1.00 . A A . 37 LEU C 1 1
3 2900 1 1 37 LEU CA C -0.212 -3.012 6.360 1.00 . A A . 37 LEU CA 1 1
3 2901 1 1 37 LEU CB C 0.968 -3.700 5.658 1.00 . A A . 37 LEU CB 1 1
3 2902 1 1 37 LEU CD1 C 3.479 -3.746 5.412 1.00 . A A . 37 LEU CD1 1 1
3 2903 1 1 37 LEU CD2 C 2.231 -1.760 4.612 1.00 . A A . 37 LEU CD2 1 1
3 2904 1 1 37 LEU CG C 2.260 -2.859 5.677 1.00 . A A . 37 LEU CG 1 1
3 2905 1 1 37 LEU H H 0.784 -3.518 8.157 1.00 . A A . 37 LEU H 1 1
3 2906 1 1 37 LEU HA H -0.230 -1.967 6.051 1.00 . A A . 37 LEU HA 1 1
3 2907 1 1 37 LEU HB2 H 1.146 -4.661 6.138 1.00 . A A . 37 LEU HB2 1 1
3 2908 1 1 37 LEU HB3 H 0.700 -3.885 4.622 1.00 . A A . 37 LEU HB3 1 1
3 2909 1 1 37 LEU HD11 H 3.360 -4.258 4.460 1.00 . A A . 37 LEU HD11 1 1
3 2910 1 1 37 LEU HD12 H 4.387 -3.142 5.390 1.00 . A A . 37 LEU HD12 1 1
3 2911 1 1 37 LEU HD13 H 3.578 -4.486 6.201 1.00 . A A . 37 LEU HD13 1 1
3 2912 1 1 37 LEU HD21 H 2.059 -2.200 3.629 1.00 . A A . 37 LEU HD21 1 1
3 2913 1 1 37 LEU HD22 H 1.446 -1.041 4.839 1.00 . A A . 37 LEU HD22 1 1
3 2914 1 1 37 LEU HD23 H 3.183 -1.232 4.592 1.00 . A A . 37 LEU HD23 1 1
3 2915 1 1 37 LEU HG H 2.387 -2.391 6.651 1.00 . A A . 37 LEU HG 1 1
3 2916 1 1 37 LEU N N -0.038 -3.051 7.796 1.00 . A A . 37 LEU N 1 1
3 2917 1 1 37 LEU O O -2.402 -2.892 5.462 1.00 . A A . 37 LEU O 1 1
3 2918 1 1 38 TYR C C -4.289 -4.679 6.293 1.00 . A A . 38 TYR C 1 1
3 2919 1 1 38 TYR CA C -3.081 -5.542 5.931 1.00 . A A . 38 TYR CA 1 1
3 2920 1 1 38 TYR CB C -3.195 -6.946 6.535 1.00 . A A . 38 TYR CB 1 1
3 2921 1 1 38 TYR CD1 C -4.800 -7.774 4.750 1.00 . A A . 38 TYR CD1 1 1
3 2922 1 1 38 TYR CD2 C -5.369 -8.141 7.087 1.00 . A A . 38 TYR CD2 1 1
3 2923 1 1 38 TYR CE1 C -6.022 -8.345 4.361 1.00 . A A . 38 TYR CE1 1 1
3 2924 1 1 38 TYR CE2 C -6.579 -8.742 6.692 1.00 . A A . 38 TYR CE2 1 1
3 2925 1 1 38 TYR CG C -4.467 -7.667 6.116 1.00 . A A . 38 TYR CG 1 1
3 2926 1 1 38 TYR CZ C -6.898 -8.859 5.330 1.00 . A A . 38 TYR CZ 1 1
3 2927 1 1 38 TYR H H -1.112 -5.454 6.730 1.00 . A A . 38 TYR H 1 1
3 2928 1 1 38 TYR HA H -3.068 -5.668 4.858 1.00 . A A . 38 TYR HA 1 1
3 2929 1 1 38 TYR HB2 H -2.343 -7.542 6.205 1.00 . A A . 38 TYR HB2 1 1
3 2930 1 1 38 TYR HB3 H -3.153 -6.866 7.622 1.00 . A A . 38 TYR HB3 1 1
3 2931 1 1 38 TYR HD1 H -4.125 -7.417 3.987 1.00 . A A . 38 TYR HD1 1 1
3 2932 1 1 38 TYR HD2 H -5.138 -8.049 8.138 1.00 . A A . 38 TYR HD2 1 1
3 2933 1 1 38 TYR HE1 H -6.272 -8.393 3.311 1.00 . A A . 38 TYR HE1 1 1
3 2934 1 1 38 TYR HE2 H -7.262 -9.122 7.437 1.00 . A A . 38 TYR HE2 1 1
3 2935 1 1 38 TYR HH H -8.134 -9.603 4.005 1.00 . A A . 38 TYR HH 1 1
3 2936 1 1 38 TYR N N -1.822 -4.894 6.278 1.00 . A A . 38 TYR N 1 1
3 2937 1 1 38 TYR O O -5.146 -4.420 5.447 1.00 . A A . 38 TYR O 1 1
3 2938 1 1 38 TYR OH O -8.070 -9.447 4.957 1.00 . A A . 38 TYR OH 1 1
3 2939 1 1 39 LYS C C -5.501 -2.098 7.152 1.00 . A A . 39 LYS C 1 1
3 2940 1 1 39 LYS CA C -5.409 -3.358 8.012 1.00 . A A . 39 LYS CA 1 1
3 2941 1 1 39 LYS CB C -5.199 -3.005 9.490 1.00 . A A . 39 LYS CB 1 1
3 2942 1 1 39 LYS CD C -6.887 -4.597 10.561 1.00 . A A . 39 LYS CD 1 1
3 2943 1 1 39 LYS CE C -7.083 -5.688 11.621 1.00 . A A . 39 LYS CE 1 1
3 2944 1 1 39 LYS CG C -5.408 -4.204 10.428 1.00 . A A . 39 LYS CG 1 1
3 2945 1 1 39 LYS H H -3.567 -4.442 8.169 1.00 . A A . 39 LYS H 1 1
3 2946 1 1 39 LYS HA H -6.354 -3.886 7.888 1.00 . A A . 39 LYS HA 1 1
3 2947 1 1 39 LYS HB2 H -4.183 -2.632 9.622 1.00 . A A . 39 LYS HB2 1 1
3 2948 1 1 39 LYS HB3 H -5.883 -2.202 9.762 1.00 . A A . 39 LYS HB3 1 1
3 2949 1 1 39 LYS HD2 H -7.464 -3.719 10.856 1.00 . A A . 39 LYS HD2 1 1
3 2950 1 1 39 LYS HD3 H -7.273 -4.960 9.608 1.00 . A A . 39 LYS HD3 1 1
3 2951 1 1 39 LYS HE2 H -6.716 -5.335 12.587 1.00 . A A . 39 LYS HE2 1 1
3 2952 1 1 39 LYS HE3 H -8.149 -5.902 11.714 1.00 . A A . 39 LYS HE3 1 1
3 2953 1 1 39 LYS HG2 H -4.828 -5.052 10.064 1.00 . A A . 39 LYS HG2 1 1
3 2954 1 1 39 LYS HG3 H -5.027 -3.924 11.411 1.00 . A A . 39 LYS HG3 1 1
3 2955 1 1 39 LYS HZ1 H -6.717 -7.268 10.370 1.00 . A A . 39 LYS HZ1 1 1
3 2956 1 1 39 LYS HZ2 H -5.390 -6.767 11.211 1.00 . A A . 39 LYS HZ2 1 1
3 2957 1 1 39 LYS HZ3 H -6.564 -7.637 11.969 1.00 . A A . 39 LYS HZ3 1 1
3 2958 1 1 39 LYS N N -4.337 -4.222 7.544 1.00 . A A . 39 LYS N 1 1
3 2959 1 1 39 LYS NZ N -6.384 -6.936 11.264 1.00 . A A . 39 LYS NZ 1 1
3 2960 1 1 39 LYS O O -6.592 -1.718 6.737 1.00 . A A . 39 LYS O 1 1
3 2961 1 1 40 LYS C C -4.803 -0.545 4.631 1.00 . A A . 40 LYS C 1 1
3 2962 1 1 40 LYS CA C -4.310 -0.259 6.059 1.00 . A A . 40 LYS CA 1 1
3 2963 1 1 40 LYS CB C -2.882 0.278 6.144 1.00 . A A . 40 LYS CB 1 1
3 2964 1 1 40 LYS CD C -1.100 0.995 7.808 1.00 . A A . 40 LYS CD 1 1
3 2965 1 1 40 LYS CE C -0.811 1.489 9.229 1.00 . A A . 40 LYS CE 1 1
3 2966 1 1 40 LYS CG C -2.606 0.882 7.532 1.00 . A A . 40 LYS CG 1 1
3 2967 1 1 40 LYS H H -3.475 -1.762 7.221 1.00 . A A . 40 LYS H 1 1
3 2968 1 1 40 LYS HA H -4.978 0.494 6.484 1.00 . A A . 40 LYS HA 1 1
3 2969 1 1 40 LYS HB2 H -2.166 -0.509 5.927 1.00 . A A . 40 LYS HB2 1 1
3 2970 1 1 40 LYS HB3 H -2.777 1.035 5.390 1.00 . A A . 40 LYS HB3 1 1
3 2971 1 1 40 LYS HD2 H -0.627 0.024 7.680 1.00 . A A . 40 LYS HD2 1 1
3 2972 1 1 40 LYS HD3 H -0.634 1.669 7.096 1.00 . A A . 40 LYS HD3 1 1
3 2973 1 1 40 LYS HE2 H -1.238 0.798 9.957 1.00 . A A . 40 LYS HE2 1 1
3 2974 1 1 40 LYS HE3 H 0.271 1.522 9.373 1.00 . A A . 40 LYS HE3 1 1
3 2975 1 1 40 LYS HG2 H -3.078 1.863 7.586 1.00 . A A . 40 LYS HG2 1 1
3 2976 1 1 40 LYS HG3 H -3.045 0.253 8.307 1.00 . A A . 40 LYS HG3 1 1
3 2977 1 1 40 LYS HZ1 H -0.994 3.472 8.758 1.00 . A A . 40 LYS HZ1 1 1
3 2978 1 1 40 LYS HZ2 H -2.360 2.818 9.405 1.00 . A A . 40 LYS HZ2 1 1
3 2979 1 1 40 LYS HZ3 H -1.076 3.163 10.379 1.00 . A A . 40 LYS HZ3 1 1
3 2980 1 1 40 LYS N N -4.373 -1.443 6.877 1.00 . A A . 40 LYS N 1 1
3 2981 1 1 40 LYS NZ N -1.352 2.839 9.462 1.00 . A A . 40 LYS NZ 1 1
3 2982 1 1 40 LYS O O -5.737 0.128 4.198 1.00 . A A . 40 LYS O 1 1
3 2983 1 1 41 MET C C -6.222 -2.113 2.571 1.00 . A A . 41 MET C 1 1
3 2984 1 1 41 MET CA C -4.715 -1.830 2.551 1.00 . A A . 41 MET CA 1 1
3 2985 1 1 41 MET CB C -3.927 -2.945 1.816 1.00 . A A . 41 MET CB 1 1
3 2986 1 1 41 MET CE C -0.572 -3.222 1.164 1.00 . A A . 41 MET CE 1 1
3 2987 1 1 41 MET CG C -2.880 -3.809 2.529 1.00 . A A . 41 MET CG 1 1
3 2988 1 1 41 MET H H -3.447 -2.044 4.244 1.00 . A A . 41 MET H 1 1
3 2989 1 1 41 MET HA H -4.586 -0.923 1.957 1.00 . A A . 41 MET HA 1 1
3 2990 1 1 41 MET HB2 H -4.639 -3.637 1.379 1.00 . A A . 41 MET HB2 1 1
3 2991 1 1 41 MET HB3 H -3.400 -2.436 1.020 1.00 . A A . 41 MET HB3 1 1
3 2992 1 1 41 MET HE1 H -1.297 -2.991 0.387 1.00 . A A . 41 MET HE1 1 1
3 2993 1 1 41 MET HE2 H 0.287 -2.563 1.075 1.00 . A A . 41 MET HE2 1 1
3 2994 1 1 41 MET HE3 H -0.266 -4.260 1.098 1.00 . A A . 41 MET HE3 1 1
3 2995 1 1 41 MET HG2 H -3.308 -4.115 3.473 1.00 . A A . 41 MET HG2 1 1
3 2996 1 1 41 MET HG3 H -2.623 -4.707 1.945 1.00 . A A . 41 MET HG3 1 1
3 2997 1 1 41 MET N N -4.234 -1.517 3.893 1.00 . A A . 41 MET N 1 1
3 2998 1 1 41 MET O O -6.944 -1.607 1.712 1.00 . A A . 41 MET O 1 1
3 2999 1 1 41 MET SD S -1.292 -3.005 2.791 1.00 . A A . 41 MET SD 1 1
3 3000 1 1 42 LYS C C -8.914 -1.860 3.890 1.00 . A A . 42 LYS C 1 1
3 3001 1 1 42 LYS CA C -8.137 -3.159 3.661 1.00 . A A . 42 LYS CA 1 1
3 3002 1 1 42 LYS CB C -8.402 -4.174 4.780 1.00 . A A . 42 LYS CB 1 1
3 3003 1 1 42 LYS CD C -8.848 -6.313 3.400 1.00 . A A . 42 LYS CD 1 1
3 3004 1 1 42 LYS CE C -10.247 -6.638 3.944 1.00 . A A . 42 LYS CE 1 1
3 3005 1 1 42 LYS CG C -7.931 -5.586 4.402 1.00 . A A . 42 LYS CG 1 1
3 3006 1 1 42 LYS H H -6.083 -3.291 4.242 1.00 . A A . 42 LYS H 1 1
3 3007 1 1 42 LYS HA H -8.488 -3.573 2.716 1.00 . A A . 42 LYS HA 1 1
3 3008 1 1 42 LYS HB2 H -7.870 -3.853 5.676 1.00 . A A . 42 LYS HB2 1 1
3 3009 1 1 42 LYS HB3 H -9.465 -4.190 5.016 1.00 . A A . 42 LYS HB3 1 1
3 3010 1 1 42 LYS HD2 H -8.954 -5.724 2.489 1.00 . A A . 42 LYS HD2 1 1
3 3011 1 1 42 LYS HD3 H -8.374 -7.252 3.118 1.00 . A A . 42 LYS HD3 1 1
3 3012 1 1 42 LYS HE2 H -10.819 -5.724 4.101 1.00 . A A . 42 LYS HE2 1 1
3 3013 1 1 42 LYS HE3 H -10.773 -7.240 3.201 1.00 . A A . 42 LYS HE3 1 1
3 3014 1 1 42 LYS HG2 H -6.932 -5.521 3.969 1.00 . A A . 42 LYS HG2 1 1
3 3015 1 1 42 LYS HG3 H -7.846 -6.170 5.318 1.00 . A A . 42 LYS HG3 1 1
3 3016 1 1 42 LYS HZ1 H -9.621 -8.231 5.077 1.00 . A A . 42 LYS HZ1 1 1
3 3017 1 1 42 LYS HZ2 H -9.782 -6.830 5.928 1.00 . A A . 42 LYS HZ2 1 1
3 3018 1 1 42 LYS HZ3 H -11.122 -7.674 5.479 1.00 . A A . 42 LYS HZ3 1 1
3 3019 1 1 42 LYS N N -6.708 -2.891 3.545 1.00 . A A . 42 LYS N 1 1
3 3020 1 1 42 LYS NZ N -10.189 -7.402 5.203 1.00 . A A . 42 LYS NZ 1 1
3 3021 1 1 42 LYS O O -9.924 -1.629 3.233 1.00 . A A . 42 LYS O 1 1
3 3022 1 1 43 GLY C C -9.201 1.138 3.882 1.00 . A A . 43 GLY C 1 1
3 3023 1 1 43 GLY CA C -9.066 0.265 5.129 1.00 . A A . 43 GLY CA 1 1
3 3024 1 1 43 GLY H H -7.613 -1.258 5.324 1.00 . A A . 43 GLY H 1 1
3 3025 1 1 43 GLY HA2 H -10.048 0.097 5.563 1.00 . A A . 43 GLY HA2 1 1
3 3026 1 1 43 GLY HA3 H -8.440 0.765 5.868 1.00 . A A . 43 GLY HA3 1 1
3 3027 1 1 43 GLY N N -8.451 -1.012 4.810 1.00 . A A . 43 GLY N 1 1
3 3028 1 1 43 GLY O O -10.275 1.674 3.599 1.00 . A A . 43 GLY O 1 1
3 3029 1 1 44 TYR C C -9.043 1.406 0.894 1.00 . A A . 44 TYR C 1 1
3 3030 1 1 44 TYR CA C -8.069 2.025 1.898 1.00 . A A . 44 TYR CA 1 1
3 3031 1 1 44 TYR CB C -6.639 2.035 1.349 1.00 . A A . 44 TYR CB 1 1
3 3032 1 1 44 TYR CD1 C -5.962 4.455 1.587 1.00 . A A . 44 TYR CD1 1 1
3 3033 1 1 44 TYR CD2 C -4.599 2.759 2.669 1.00 . A A . 44 TYR CD2 1 1
3 3034 1 1 44 TYR CE1 C -5.112 5.454 2.091 1.00 . A A . 44 TYR CE1 1 1
3 3035 1 1 44 TYR CE2 C -3.768 3.763 3.191 1.00 . A A . 44 TYR CE2 1 1
3 3036 1 1 44 TYR CG C -5.733 3.107 1.913 1.00 . A A . 44 TYR CG 1 1
3 3037 1 1 44 TYR CZ C -4.043 5.113 2.931 1.00 . A A . 44 TYR CZ 1 1
3 3038 1 1 44 TYR H H -7.246 0.817 3.417 1.00 . A A . 44 TYR H 1 1
3 3039 1 1 44 TYR HA H -8.390 3.051 2.090 1.00 . A A . 44 TYR HA 1 1
3 3040 1 1 44 TYR HB2 H -6.186 1.054 1.489 1.00 . A A . 44 TYR HB2 1 1
3 3041 1 1 44 TYR HB3 H -6.710 2.219 0.286 1.00 . A A . 44 TYR HB3 1 1
3 3042 1 1 44 TYR HD1 H -6.801 4.729 0.963 1.00 . A A . 44 TYR HD1 1 1
3 3043 1 1 44 TYR HD2 H -4.350 1.724 2.840 1.00 . A A . 44 TYR HD2 1 1
3 3044 1 1 44 TYR HE1 H -5.304 6.483 1.858 1.00 . A A . 44 TYR HE1 1 1
3 3045 1 1 44 TYR HE2 H -2.926 3.486 3.796 1.00 . A A . 44 TYR HE2 1 1
3 3046 1 1 44 TYR HH H -2.575 5.767 4.052 1.00 . A A . 44 TYR HH 1 1
3 3047 1 1 44 TYR N N -8.104 1.275 3.135 1.00 . A A . 44 TYR N 1 1
3 3048 1 1 44 TYR O O -9.905 2.104 0.377 1.00 . A A . 44 TYR O 1 1
3 3049 1 1 44 TYR OH O -3.250 6.094 3.451 1.00 . A A . 44 TYR OH 1 1
3 3050 1 1 45 ALA C C -11.270 -0.397 0.029 1.00 . A A . 45 ALA C 1 1
3 3051 1 1 45 ALA CA C -9.794 -0.597 -0.320 1.00 . A A . 45 ALA CA 1 1
3 3052 1 1 45 ALA CB C -9.427 -2.083 -0.365 1.00 . A A . 45 ALA CB 1 1
3 3053 1 1 45 ALA H H -8.192 -0.428 1.084 1.00 . A A . 45 ALA H 1 1
3 3054 1 1 45 ALA HA H -9.636 -0.177 -1.314 1.00 . A A . 45 ALA HA 1 1
3 3055 1 1 45 ALA HB1 H -8.384 -2.201 -0.659 1.00 . A A . 45 ALA HB1 1 1
3 3056 1 1 45 ALA HB2 H -9.577 -2.538 0.614 1.00 . A A . 45 ALA HB2 1 1
3 3057 1 1 45 ALA HB3 H -10.058 -2.592 -1.094 1.00 . A A . 45 ALA HB3 1 1
3 3058 1 1 45 ALA N N -8.925 0.102 0.625 1.00 . A A . 45 ALA N 1 1
3 3059 1 1 45 ALA O O -12.086 -0.132 -0.849 1.00 . A A . 45 ALA O 1 1
3 3060 1 1 46 ASP C C -13.360 1.153 1.648 1.00 . A A . 46 ASP C 1 1
3 3061 1 1 46 ASP CA C -12.951 -0.312 1.826 1.00 . A A . 46 ASP CA 1 1
3 3062 1 1 46 ASP CB C -12.987 -0.727 3.300 1.00 . A A . 46 ASP CB 1 1
3 3063 1 1 46 ASP CG C -14.312 -0.365 3.958 1.00 . A A . 46 ASP CG 1 1
3 3064 1 1 46 ASP H H -10.881 -0.759 1.980 1.00 . A A . 46 ASP H 1 1
3 3065 1 1 46 ASP HA H -13.653 -0.937 1.271 1.00 . A A . 46 ASP HA 1 1
3 3066 1 1 46 ASP HB2 H -12.835 -1.804 3.377 1.00 . A A . 46 ASP HB2 1 1
3 3067 1 1 46 ASP HB3 H -12.182 -0.227 3.839 1.00 . A A . 46 ASP HB3 1 1
3 3068 1 1 46 ASP N N -11.607 -0.525 1.314 1.00 . A A . 46 ASP N 1 1
3 3069 1 1 46 ASP O O -14.522 1.443 1.376 1.00 . A A . 46 ASP O 1 1
3 3070 1 1 46 ASP OD1 O -15.301 -1.077 3.685 1.00 . A A . 46 ASP OD1 1 1
3 3071 1 1 46 ASP OD2 O -14.299 0.615 4.734 1.00 . A A . 46 ASP OD2 1 1
3 3072 1 1 47 GLY C C -12.839 4.185 3.015 1.00 . A A . 47 GLY C 1 1
3 3073 1 1 47 GLY CA C -12.609 3.503 1.670 1.00 . A A . 47 GLY CA 1 1
3 3074 1 1 47 GLY H H -11.471 1.769 2.071 1.00 . A A . 47 GLY H 1 1
3 3075 1 1 47 GLY HA2 H -11.712 3.932 1.223 1.00 . A A . 47 GLY HA2 1 1
3 3076 1 1 47 GLY HA3 H -13.452 3.711 1.010 1.00 . A A . 47 GLY HA3 1 1
3 3077 1 1 47 GLY N N -12.407 2.071 1.820 1.00 . A A . 47 GLY N 1 1
3 3078 1 1 47 GLY O O -13.342 5.304 3.055 1.00 . A A . 47 GLY O 1 1
3 3079 1 1 48 SER C C -11.302 4.822 5.758 1.00 . A A . 48 SER C 1 1
3 3080 1 1 48 SER CA C -12.593 4.072 5.455 1.00 . A A . 48 SER CA 1 1
3 3081 1 1 48 SER CB C -12.793 2.899 6.415 1.00 . A A . 48 SER CB 1 1
3 3082 1 1 48 SER H H -12.000 2.632 4.083 1.00 . A A . 48 SER H 1 1
3 3083 1 1 48 SER HA H -13.439 4.758 5.537 1.00 . A A . 48 SER HA 1 1
3 3084 1 1 48 SER HB2 H -12.384 3.166 7.381 1.00 . A A . 48 SER HB2 1 1
3 3085 1 1 48 SER HB3 H -13.858 2.683 6.520 1.00 . A A . 48 SER HB3 1 1
3 3086 1 1 48 SER HG H -12.774 1.210 5.468 1.00 . A A . 48 SER HG 1 1
3 3087 1 1 48 SER N N -12.471 3.531 4.121 1.00 . A A . 48 SER N 1 1
3 3088 1 1 48 SER O O -11.295 6.038 5.941 1.00 . A A . 48 SER O 1 1
3 3089 1 1 48 SER OG O -12.122 1.746 5.940 1.00 . A A . 48 SER OG 1 1
3 3090 1 1 49 TYR C C -8.368 5.340 4.784 1.00 . A A . 49 TYR C 1 1
3 3091 1 1 49 TYR CA C -8.875 4.639 6.048 1.00 . A A . 49 TYR CA 1 1
3 3092 1 1 49 TYR CB C -7.920 3.535 6.530 1.00 . A A . 49 TYR CB 1 1
3 3093 1 1 49 TYR CD1 C -6.493 4.901 8.112 1.00 . A A . 49 TYR CD1 1 1
3 3094 1 1 49 TYR CD2 C -5.408 3.753 6.261 1.00 . A A . 49 TYR CD2 1 1
3 3095 1 1 49 TYR CE1 C -5.265 5.483 8.469 1.00 . A A . 49 TYR CE1 1 1
3 3096 1 1 49 TYR CE2 C -4.179 4.333 6.622 1.00 . A A . 49 TYR CE2 1 1
3 3097 1 1 49 TYR CG C -6.571 4.049 6.995 1.00 . A A . 49 TYR CG 1 1
3 3098 1 1 49 TYR CZ C -4.110 5.208 7.719 1.00 . A A . 49 TYR CZ 1 1
3 3099 1 1 49 TYR H H -10.294 3.090 5.599 1.00 . A A . 49 TYR H 1 1
3 3100 1 1 49 TYR HA H -8.960 5.383 6.842 1.00 . A A . 49 TYR HA 1 1
3 3101 1 1 49 TYR HB2 H -8.382 2.993 7.356 1.00 . A A . 49 TYR HB2 1 1
3 3102 1 1 49 TYR HB3 H -7.765 2.832 5.713 1.00 . A A . 49 TYR HB3 1 1
3 3103 1 1 49 TYR HD1 H -7.377 5.125 8.690 1.00 . A A . 49 TYR HD1 1 1
3 3104 1 1 49 TYR HD2 H -5.460 3.095 5.407 1.00 . A A . 49 TYR HD2 1 1
3 3105 1 1 49 TYR HE1 H -5.211 6.152 9.313 1.00 . A A . 49 TYR HE1 1 1
3 3106 1 1 49 TYR HE2 H -3.298 4.105 6.046 1.00 . A A . 49 TYR HE2 1 1
3 3107 1 1 49 TYR HH H -2.189 5.529 7.515 1.00 . A A . 49 TYR HH 1 1
3 3108 1 1 49 TYR N N -10.193 4.080 5.793 1.00 . A A . 49 TYR N 1 1
3 3109 1 1 49 TYR O O -7.420 4.880 4.157 1.00 . A A . 49 TYR O 1 1
3 3110 1 1 49 TYR OH O -2.928 5.782 8.081 1.00 . A A . 49 TYR OH 1 1
3 3111 1 1 50 GLY C C -8.553 8.715 3.600 1.00 . A A . 50 GLY C 1 1
3 3112 1 1 50 GLY CA C -8.676 7.236 3.235 1.00 . A A . 50 GLY CA 1 1
3 3113 1 1 50 GLY H H -9.813 6.734 4.969 1.00 . A A . 50 GLY H 1 1
3 3114 1 1 50 GLY HA2 H -7.718 6.918 2.828 1.00 . A A . 50 GLY HA2 1 1
3 3115 1 1 50 GLY HA3 H -9.430 7.083 2.466 1.00 . A A . 50 GLY HA3 1 1
3 3116 1 1 50 GLY N N -9.020 6.442 4.405 1.00 . A A . 50 GLY N 1 1
3 3117 1 1 50 GLY O O -8.086 9.045 4.688 1.00 . A A . 50 GLY O 1 1
3 3118 1 1 51 GLY C C -8.779 11.727 1.487 1.00 . A A . 51 GLY C 1 1
3 3119 1 1 51 GLY CA C -8.817 11.055 2.861 1.00 . A A . 51 GLY CA 1 1
3 3120 1 1 51 GLY H H -9.318 9.308 1.800 1.00 . A A . 51 GLY H 1 1
3 3121 1 1 51 GLY HA2 H -9.674 11.430 3.421 1.00 . A A . 51 GLY HA2 1 1
3 3122 1 1 51 GLY HA3 H -7.902 11.288 3.407 1.00 . A A . 51 GLY HA3 1 1
3 3123 1 1 51 GLY N N -8.944 9.614 2.690 1.00 . A A . 51 GLY N 1 1
3 3124 1 1 51 GLY O O -9.406 11.230 0.555 1.00 . A A . 51 GLY O 1 1
3 3125 1 1 52 GLU C C -6.968 12.920 -0.900 1.00 . A A . 52 GLU C 1 1
3 3126 1 1 52 GLU CA C -7.899 13.600 0.121 1.00 . A A . 52 GLU CA 1 1
3 3127 1 1 52 GLU CB C -7.547 15.077 0.413 1.00 . A A . 52 GLU CB 1 1
3 3128 1 1 52 GLU CD C -5.612 14.559 1.982 1.00 . A A . 52 GLU CD 1 1
3 3129 1 1 52 GLU CG C -6.881 15.371 1.769 1.00 . A A . 52 GLU CG 1 1
3 3130 1 1 52 GLU H H -7.475 13.109 2.158 1.00 . A A . 52 GLU H 1 1
3 3131 1 1 52 GLU HA H -8.883 13.616 -0.353 1.00 . A A . 52 GLU HA 1 1
3 3132 1 1 52 GLU HB2 H -6.924 15.473 -0.392 1.00 . A A . 52 GLU HB2 1 1
3 3133 1 1 52 GLU HB3 H -8.479 15.644 0.399 1.00 . A A . 52 GLU HB3 1 1
3 3134 1 1 52 GLU HG2 H -6.619 16.429 1.805 1.00 . A A . 52 GLU HG2 1 1
3 3135 1 1 52 GLU HG3 H -7.585 15.177 2.579 1.00 . A A . 52 GLU HG3 1 1
3 3136 1 1 52 GLU N N -8.018 12.821 1.355 1.00 . A A . 52 GLU N 1 1
3 3137 1 1 52 GLU O O -7.449 12.150 -1.728 1.00 . A A . 52 GLU O 1 1
3 3138 1 1 52 GLU OE1 O -4.635 14.843 1.258 1.00 . A A . 52 GLU OE1 1 1
3 3139 1 1 52 GLU OE2 O -5.673 13.616 2.801 1.00 . A A . 52 GLU OE2 1 1
3 3140 1 1 53 ARG C C -4.848 11.031 -1.805 1.00 . A A . 53 ARG C 1 1
3 3141 1 1 53 ARG CA C -4.686 12.555 -1.778 1.00 . A A . 53 ARG CA 1 1
3 3142 1 1 53 ARG CB C -3.279 12.988 -1.347 1.00 . A A . 53 ARG CB 1 1
3 3143 1 1 53 ARG CD C -1.536 13.013 0.476 1.00 . A A . 53 ARG CD 1 1
3 3144 1 1 53 ARG CG C -2.784 12.308 -0.060 1.00 . A A . 53 ARG CG 1 1
3 3145 1 1 53 ARG CZ C -0.973 15.207 1.514 1.00 . A A . 53 ARG CZ 1 1
3 3146 1 1 53 ARG H H -5.234 13.798 -0.188 1.00 . A A . 53 ARG H 1 1
3 3147 1 1 53 ARG HA H -4.875 12.942 -2.781 1.00 . A A . 53 ARG HA 1 1
3 3148 1 1 53 ARG HB2 H -2.595 12.746 -2.152 1.00 . A A . 53 ARG HB2 1 1
3 3149 1 1 53 ARG HB3 H -3.272 14.072 -1.222 1.00 . A A . 53 ARG HB3 1 1
3 3150 1 1 53 ARG HD2 H -1.086 12.392 1.250 1.00 . A A . 53 ARG HD2 1 1
3 3151 1 1 53 ARG HD3 H -0.829 13.152 -0.339 1.00 . A A . 53 ARG HD3 1 1
3 3152 1 1 53 ARG HE H -2.851 14.536 1.142 1.00 . A A . 53 ARG HE 1 1
3 3153 1 1 53 ARG HG2 H -3.550 12.321 0.717 1.00 . A A . 53 ARG HG2 1 1
3 3154 1 1 53 ARG HG3 H -2.526 11.270 -0.281 1.00 . A A . 53 ARG HG3 1 1
3 3155 1 1 53 ARG HH11 H 0.698 14.151 0.950 1.00 . A A . 53 ARG HH11 1 1
3 3156 1 1 53 ARG HH12 H 1.007 15.653 1.768 1.00 . A A . 53 ARG HH12 1 1
3 3157 1 1 53 ARG HH21 H -2.415 16.490 2.146 1.00 . A A . 53 ARG HH21 1 1
3 3158 1 1 53 ARG HH22 H -0.780 17.026 2.435 1.00 . A A . 53 ARG HH22 1 1
3 3159 1 1 53 ARG N N -5.646 13.166 -0.862 1.00 . A A . 53 ARG N 1 1
3 3160 1 1 53 ARG NE N -1.865 14.317 1.058 1.00 . A A . 53 ARG NE 1 1
3 3161 1 1 53 ARG NH1 N 0.343 14.983 1.414 1.00 . A A . 53 ARG NH1 1 1
3 3162 1 1 53 ARG NH2 N -1.420 16.333 2.077 1.00 . A A . 53 ARG NH2 1 1
3 3163 1 1 53 ARG O O -4.668 10.374 -2.829 1.00 . A A . 53 ARG O 1 1
3 3164 1 1 54 LYS C C -6.482 8.501 -1.396 1.00 . A A . 54 LYS C 1 1
3 3165 1 1 54 LYS CA C -5.556 9.126 -0.350 1.00 . A A . 54 LYS CA 1 1
3 3166 1 1 54 LYS CB C -6.265 9.113 0.996 1.00 . A A . 54 LYS CB 1 1
3 3167 1 1 54 LYS CD C -4.011 9.326 2.224 1.00 . A A . 54 LYS CD 1 1
3 3168 1 1 54 LYS CE C -3.403 9.669 3.589 1.00 . A A . 54 LYS CE 1 1
3 3169 1 1 54 LYS CG C -5.481 9.765 2.143 1.00 . A A . 54 LYS CG 1 1
3 3170 1 1 54 LYS H H -5.345 11.154 0.118 1.00 . A A . 54 LYS H 1 1
3 3171 1 1 54 LYS HA H -4.635 8.548 -0.295 1.00 . A A . 54 LYS HA 1 1
3 3172 1 1 54 LYS HB2 H -7.197 9.654 0.862 1.00 . A A . 54 LYS HB2 1 1
3 3173 1 1 54 LYS HB3 H -6.520 8.089 1.246 1.00 . A A . 54 LYS HB3 1 1
3 3174 1 1 54 LYS HD2 H -3.915 8.254 2.058 1.00 . A A . 54 LYS HD2 1 1
3 3175 1 1 54 LYS HD3 H -3.441 9.839 1.450 1.00 . A A . 54 LYS HD3 1 1
3 3176 1 1 54 LYS HE2 H -2.317 9.598 3.524 1.00 . A A . 54 LYS HE2 1 1
3 3177 1 1 54 LYS HE3 H -3.662 10.691 3.873 1.00 . A A . 54 LYS HE3 1 1
3 3178 1 1 54 LYS HG2 H -5.525 10.852 2.079 1.00 . A A . 54 LYS HG2 1 1
3 3179 1 1 54 LYS HG3 H -6.002 9.480 3.048 1.00 . A A . 54 LYS HG3 1 1
3 3180 1 1 54 LYS HZ1 H -3.637 7.783 4.347 1.00 . A A . 54 LYS HZ1 1 1
3 3181 1 1 54 LYS HZ2 H -3.378 8.929 5.501 1.00 . A A . 54 LYS HZ2 1 1
3 3182 1 1 54 LYS HZ3 H -4.852 8.815 4.769 1.00 . A A . 54 LYS HZ3 1 1
3 3183 1 1 54 LYS N N -5.232 10.504 -0.642 1.00 . A A . 54 LYS N 1 1
3 3184 1 1 54 LYS NZ N -3.855 8.730 4.633 1.00 . A A . 54 LYS NZ 1 1
3 3185 1 1 54 LYS O O -6.510 7.283 -1.538 1.00 . A A . 54 LYS O 1 1
3 3186 1 1 55 ALA C C -7.289 8.008 -4.189 1.00 . A A . 55 ALA C 1 1
3 3187 1 1 55 ALA CA C -8.118 8.835 -3.191 1.00 . A A . 55 ALA CA 1 1
3 3188 1 1 55 ALA CB C -8.770 10.034 -3.885 1.00 . A A . 55 ALA CB 1 1
3 3189 1 1 55 ALA H H -7.311 10.289 -1.829 1.00 . A A . 55 ALA H 1 1
3 3190 1 1 55 ALA HA H -8.907 8.204 -2.782 1.00 . A A . 55 ALA HA 1 1
3 3191 1 1 55 ALA HB1 H -9.383 10.585 -3.171 1.00 . A A . 55 ALA HB1 1 1
3 3192 1 1 55 ALA HB2 H -8.003 10.698 -4.286 1.00 . A A . 55 ALA HB2 1 1
3 3193 1 1 55 ALA HB3 H -9.403 9.684 -4.701 1.00 . A A . 55 ALA HB3 1 1
3 3194 1 1 55 ALA N N -7.282 9.308 -2.092 1.00 . A A . 55 ALA N 1 1
3 3195 1 1 55 ALA O O -7.741 6.967 -4.671 1.00 . A A . 55 ALA O 1 1
3 3196 1 1 56 MET C C -4.894 6.341 -4.816 1.00 . A A . 56 MET C 1 1
3 3197 1 1 56 MET CA C -5.161 7.739 -5.381 1.00 . A A . 56 MET CA 1 1
3 3198 1 1 56 MET CB C -3.849 8.522 -5.542 1.00 . A A . 56 MET CB 1 1
3 3199 1 1 56 MET CE C -1.917 10.234 -7.868 1.00 . A A . 56 MET CE 1 1
3 3200 1 1 56 MET CG C -4.068 9.916 -6.145 1.00 . A A . 56 MET CG 1 1
3 3201 1 1 56 MET H H -5.702 9.271 -3.996 1.00 . A A . 56 MET H 1 1
3 3202 1 1 56 MET HA H -5.636 7.637 -6.359 1.00 . A A . 56 MET HA 1 1
3 3203 1 1 56 MET HB2 H -3.364 8.635 -4.572 1.00 . A A . 56 MET HB2 1 1
3 3204 1 1 56 MET HB3 H -3.184 7.956 -6.195 1.00 . A A . 56 MET HB3 1 1
3 3205 1 1 56 MET HE1 H -1.805 9.155 -7.782 1.00 . A A . 56 MET HE1 1 1
3 3206 1 1 56 MET HE2 H -2.606 10.467 -8.679 1.00 . A A . 56 MET HE2 1 1
3 3207 1 1 56 MET HE3 H -0.948 10.686 -8.072 1.00 . A A . 56 MET HE3 1 1
3 3208 1 1 56 MET HG2 H -4.538 9.821 -7.123 1.00 . A A . 56 MET HG2 1 1
3 3209 1 1 56 MET HG3 H -4.735 10.488 -5.502 1.00 . A A . 56 MET HG3 1 1
3 3210 1 1 56 MET N N -6.060 8.452 -4.482 1.00 . A A . 56 MET N 1 1
3 3211 1 1 56 MET O O -5.089 5.330 -5.490 1.00 . A A . 56 MET O 1 1
3 3212 1 1 56 MET SD S -2.563 10.909 -6.322 1.00 . A A . 56 MET SD 1 1
3 3213 1 1 57 MET C C -5.383 4.150 -2.857 1.00 . A A . 57 MET C 1 1
3 3214 1 1 57 MET CA C -4.187 5.096 -2.802 1.00 . A A . 57 MET CA 1 1
3 3215 1 1 57 MET CB C -3.874 5.490 -1.350 1.00 . A A . 57 MET CB 1 1
3 3216 1 1 57 MET CE C -2.546 2.741 -0.147 1.00 . A A . 57 MET CE 1 1
3 3217 1 1 57 MET CG C -2.380 5.438 -1.064 1.00 . A A . 57 MET CG 1 1
3 3218 1 1 57 MET H H -4.400 7.173 -3.047 1.00 . A A . 57 MET H 1 1
3 3219 1 1 57 MET HA H -3.337 4.594 -3.264 1.00 . A A . 57 MET HA 1 1
3 3220 1 1 57 MET HB2 H -4.205 6.502 -1.140 1.00 . A A . 57 MET HB2 1 1
3 3221 1 1 57 MET HB3 H -4.401 4.837 -0.667 1.00 . A A . 57 MET HB3 1 1
3 3222 1 1 57 MET HE1 H -3.612 2.829 -0.340 1.00 . A A . 57 MET HE1 1 1
3 3223 1 1 57 MET HE2 H -2.254 1.710 -0.320 1.00 . A A . 57 MET HE2 1 1
3 3224 1 1 57 MET HE3 H -2.327 3.013 0.884 1.00 . A A . 57 MET HE3 1 1
3 3225 1 1 57 MET HG2 H -1.890 6.122 -1.755 1.00 . A A . 57 MET HG2 1 1
3 3226 1 1 57 MET HG3 H -2.202 5.783 -0.045 1.00 . A A . 57 MET HG3 1 1
3 3227 1 1 57 MET N N -4.471 6.304 -3.551 1.00 . A A . 57 MET N 1 1
3 3228 1 1 57 MET O O -5.242 2.982 -3.208 1.00 . A A . 57 MET O 1 1
3 3229 1 1 57 MET SD S -1.602 3.819 -1.251 1.00 . A A . 57 MET SD 1 1
3 3230 1 1 58 THR C C -7.991 3.247 -3.850 1.00 . A A . 58 THR C 1 1
3 3231 1 1 58 THR CA C -7.831 3.978 -2.518 1.00 . A A . 58 THR CA 1 1
3 3232 1 1 58 THR CB C -8.964 4.987 -2.255 1.00 . A A . 58 THR CB 1 1
3 3233 1 1 58 THR CG2 C -10.349 4.338 -2.226 1.00 . A A . 58 THR CG2 1 1
3 3234 1 1 58 THR H H -6.554 5.656 -2.262 1.00 . A A . 58 THR H 1 1
3 3235 1 1 58 THR HA H -7.829 3.244 -1.712 1.00 . A A . 58 THR HA 1 1
3 3236 1 1 58 THR HB H -8.989 5.731 -3.046 1.00 . A A . 58 THR HB 1 1
3 3237 1 1 58 THR HG1 H -7.937 6.196 -1.107 1.00 . A A . 58 THR HG1 1 1
3 3238 1 1 58 THR HG21 H -10.381 3.548 -1.481 1.00 . A A . 58 THR HG21 1 1
3 3239 1 1 58 THR HG22 H -11.096 5.091 -1.973 1.00 . A A . 58 THR HG22 1 1
3 3240 1 1 58 THR HG23 H -10.592 3.917 -3.201 1.00 . A A . 58 THR HG23 1 1
3 3241 1 1 58 THR N N -6.558 4.679 -2.514 1.00 . A A . 58 THR N 1 1
3 3242 1 1 58 THR O O -8.127 2.025 -3.877 1.00 . A A . 58 THR O 1 1
3 3243 1 1 58 THR OG1 O -8.732 5.655 -1.028 1.00 . A A . 58 THR OG1 1 1
3 3244 1 1 59 ASN C C -6.977 2.348 -6.530 1.00 . A A . 59 ASN C 1 1
3 3245 1 1 59 ASN CA C -8.077 3.382 -6.281 1.00 . A A . 59 ASN CA 1 1
3 3246 1 1 59 ASN CB C -8.063 4.461 -7.370 1.00 . A A . 59 ASN CB 1 1
3 3247 1 1 59 ASN CG C -8.592 3.998 -8.733 1.00 . A A . 59 ASN CG 1 1
3 3248 1 1 59 ASN H H -7.771 4.989 -4.897 1.00 . A A . 59 ASN H 1 1
3 3249 1 1 59 ASN HA H -9.047 2.882 -6.311 1.00 . A A . 59 ASN HA 1 1
3 3250 1 1 59 ASN HB2 H -8.698 5.288 -7.045 1.00 . A A . 59 ASN HB2 1 1
3 3251 1 1 59 ASN HB3 H -7.049 4.843 -7.496 1.00 . A A . 59 ASN HB3 1 1
3 3252 1 1 59 ASN HD21 H -8.319 1.964 -8.416 1.00 . A A . 59 ASN HD21 1 1
3 3253 1 1 59 ASN HD22 H -9.014 2.465 -9.945 1.00 . A A . 59 ASN HD22 1 1
3 3254 1 1 59 ASN N N -7.936 3.987 -4.963 1.00 . A A . 59 ASN N 1 1
3 3255 1 1 59 ASN ND2 N -8.642 2.700 -9.039 1.00 . A A . 59 ASN ND2 1 1
3 3256 1 1 59 ASN O O -7.256 1.290 -7.096 1.00 . A A . 59 ASN O 1 1
3 3257 1 1 59 ASN OD1 O -8.984 4.832 -9.541 1.00 . A A . 59 ASN OD1 1 1
3 3258 1 1 60 ALA C C -4.869 0.399 -5.691 1.00 . A A . 60 ALA C 1 1
3 3259 1 1 60 ALA CA C -4.612 1.752 -6.354 1.00 . A A . 60 ALA CA 1 1
3 3260 1 1 60 ALA CB C -3.309 2.397 -5.867 1.00 . A A . 60 ALA CB 1 1
3 3261 1 1 60 ALA H H -5.569 3.519 -5.638 1.00 . A A . 60 ALA H 1 1
3 3262 1 1 60 ALA HA H -4.515 1.590 -7.429 1.00 . A A . 60 ALA HA 1 1
3 3263 1 1 60 ALA HB1 H -3.183 3.374 -6.334 1.00 . A A . 60 ALA HB1 1 1
3 3264 1 1 60 ALA HB2 H -3.312 2.515 -4.785 1.00 . A A . 60 ALA HB2 1 1
3 3265 1 1 60 ALA HB3 H -2.466 1.766 -6.147 1.00 . A A . 60 ALA HB3 1 1
3 3266 1 1 60 ALA N N -5.737 2.648 -6.135 1.00 . A A . 60 ALA N 1 1
3 3267 1 1 60 ALA O O -4.824 -0.635 -6.354 1.00 . A A . 60 ALA O 1 1
3 3268 1 1 61 VAL C C -6.713 -1.519 -4.160 1.00 . A A . 61 VAL C 1 1
3 3269 1 1 61 VAL CA C -5.413 -0.859 -3.688 1.00 . A A . 61 VAL CA 1 1
3 3270 1 1 61 VAL CB C -5.373 -0.683 -2.164 1.00 . A A . 61 VAL CB 1 1
3 3271 1 1 61 VAL CG1 C -4.019 -0.140 -1.693 1.00 . A A . 61 VAL CG1 1 1
3 3272 1 1 61 VAL CG2 C -6.497 0.205 -1.637 1.00 . A A . 61 VAL CG2 1 1
3 3273 1 1 61 VAL H H -5.224 1.274 -3.887 1.00 . A A . 61 VAL H 1 1
3 3274 1 1 61 VAL HA H -4.603 -1.547 -3.938 1.00 . A A . 61 VAL HA 1 1
3 3275 1 1 61 VAL HB H -5.504 -1.668 -1.716 1.00 . A A . 61 VAL HB 1 1
3 3276 1 1 61 VAL HG11 H -3.224 -0.807 -2.021 1.00 . A A . 61 VAL HG11 1 1
3 3277 1 1 61 VAL HG12 H -3.841 0.855 -2.100 1.00 . A A . 61 VAL HG12 1 1
3 3278 1 1 61 VAL HG13 H -4.006 -0.088 -0.605 1.00 . A A . 61 VAL HG13 1 1
3 3279 1 1 61 VAL HG21 H -7.463 -0.129 -2.001 1.00 . A A . 61 VAL HG21 1 1
3 3280 1 1 61 VAL HG22 H -6.492 0.129 -0.556 1.00 . A A . 61 VAL HG22 1 1
3 3281 1 1 61 VAL HG23 H -6.345 1.240 -1.931 1.00 . A A . 61 VAL HG23 1 1
3 3282 1 1 61 VAL N N -5.166 0.393 -4.390 1.00 . A A . 61 VAL N 1 1
3 3283 1 1 61 VAL O O -6.779 -2.743 -4.203 1.00 . A A . 61 VAL O 1 1
3 3284 1 1 62 LYS C C -8.832 -2.278 -6.137 1.00 . A A . 62 LYS C 1 1
3 3285 1 1 62 LYS CA C -9.019 -1.280 -4.986 1.00 . A A . 62 LYS CA 1 1
3 3286 1 1 62 LYS CB C -9.956 -0.123 -5.378 1.00 . A A . 62 LYS CB 1 1
3 3287 1 1 62 LYS CD C -12.255 -0.970 -4.555 1.00 . A A . 62 LYS CD 1 1
3 3288 1 1 62 LYS CE C -13.110 0.170 -3.981 1.00 . A A . 62 LYS CE 1 1
3 3289 1 1 62 LYS CG C -11.390 -0.536 -5.752 1.00 . A A . 62 LYS CG 1 1
3 3290 1 1 62 LYS H H -7.657 0.269 -4.447 1.00 . A A . 62 LYS H 1 1
3 3291 1 1 62 LYS HA H -9.459 -1.821 -4.149 1.00 . A A . 62 LYS HA 1 1
3 3292 1 1 62 LYS HB2 H -10.007 0.582 -4.553 1.00 . A A . 62 LYS HB2 1 1
3 3293 1 1 62 LYS HB3 H -9.523 0.386 -6.239 1.00 . A A . 62 LYS HB3 1 1
3 3294 1 1 62 LYS HD2 H -12.945 -1.740 -4.907 1.00 . A A . 62 LYS HD2 1 1
3 3295 1 1 62 LYS HD3 H -11.647 -1.411 -3.765 1.00 . A A . 62 LYS HD3 1 1
3 3296 1 1 62 LYS HE2 H -13.723 0.610 -4.769 1.00 . A A . 62 LYS HE2 1 1
3 3297 1 1 62 LYS HE3 H -13.774 -0.241 -3.219 1.00 . A A . 62 LYS HE3 1 1
3 3298 1 1 62 LYS HG2 H -11.873 0.303 -6.254 1.00 . A A . 62 LYS HG2 1 1
3 3299 1 1 62 LYS HG3 H -11.350 -1.354 -6.472 1.00 . A A . 62 LYS HG3 1 1
3 3300 1 1 62 LYS HZ1 H -11.645 1.609 -4.010 1.00 . A A . 62 LYS HZ1 1 1
3 3301 1 1 62 LYS HZ2 H -12.908 1.957 -3.008 1.00 . A A . 62 LYS HZ2 1 1
3 3302 1 1 62 LYS HZ3 H -11.805 0.826 -2.557 1.00 . A A . 62 LYS HZ3 1 1
3 3303 1 1 62 LYS N N -7.739 -0.740 -4.529 1.00 . A A . 62 LYS N 1 1
3 3304 1 1 62 LYS NZ N -12.301 1.224 -3.346 1.00 . A A . 62 LYS NZ 1 1
3 3305 1 1 62 LYS O O -9.630 -3.200 -6.289 1.00 . A A . 62 LYS O 1 1
3 3306 1 1 63 LYS C C -7.076 -4.401 -7.607 1.00 . A A . 63 LYS C 1 1
3 3307 1 1 63 LYS CA C -7.509 -2.994 -8.067 1.00 . A A . 63 LYS CA 1 1
3 3308 1 1 63 LYS CB C -6.438 -2.329 -8.948 1.00 . A A . 63 LYS CB 1 1
3 3309 1 1 63 LYS CD C -7.958 -0.622 -10.034 1.00 . A A . 63 LYS CD 1 1
3 3310 1 1 63 LYS CE C -8.583 -0.135 -11.347 1.00 . A A . 63 LYS CE 1 1
3 3311 1 1 63 LYS CG C -7.005 -1.803 -10.271 1.00 . A A . 63 LYS CG 1 1
3 3312 1 1 63 LYS H H -7.124 -1.360 -6.806 1.00 . A A . 63 LYS H 1 1
3 3313 1 1 63 LYS HA H -8.424 -3.098 -8.649 1.00 . A A . 63 LYS HA 1 1
3 3314 1 1 63 LYS HB2 H -5.951 -1.504 -8.431 1.00 . A A . 63 LYS HB2 1 1
3 3315 1 1 63 LYS HB3 H -5.665 -3.060 -9.152 1.00 . A A . 63 LYS HB3 1 1
3 3316 1 1 63 LYS HD2 H -8.763 -0.925 -9.362 1.00 . A A . 63 LYS HD2 1 1
3 3317 1 1 63 LYS HD3 H -7.407 0.190 -9.555 1.00 . A A . 63 LYS HD3 1 1
3 3318 1 1 63 LYS HE2 H -9.073 -0.969 -11.851 1.00 . A A . 63 LYS HE2 1 1
3 3319 1 1 63 LYS HE3 H -9.339 0.618 -11.125 1.00 . A A . 63 LYS HE3 1 1
3 3320 1 1 63 LYS HG2 H -6.166 -1.477 -10.887 1.00 . A A . 63 LYS HG2 1 1
3 3321 1 1 63 LYS HG3 H -7.522 -2.612 -10.789 1.00 . A A . 63 LYS HG3 1 1
3 3322 1 1 63 LYS HZ1 H -7.117 1.227 -11.788 1.00 . A A . 63 LYS HZ1 1 1
3 3323 1 1 63 LYS HZ2 H -6.895 -0.242 -12.502 1.00 . A A . 63 LYS HZ2 1 1
3 3324 1 1 63 LYS HZ3 H -8.034 0.792 -13.087 1.00 . A A . 63 LYS HZ3 1 1
3 3325 1 1 63 LYS N N -7.789 -2.107 -6.956 1.00 . A A . 63 LYS N 1 1
3 3326 1 1 63 LYS NZ N -7.579 0.456 -12.250 1.00 . A A . 63 LYS NZ 1 1
3 3327 1 1 63 LYS O O -7.138 -5.340 -8.398 1.00 . A A . 63 LYS O 1 1
3 3328 1 1 64 ALA C C -7.225 -6.482 -4.963 1.00 . A A . 64 ALA C 1 1
3 3329 1 1 64 ALA CA C -6.129 -5.806 -5.796 1.00 . A A . 64 ALA CA 1 1
3 3330 1 1 64 ALA CB C -4.892 -5.491 -4.950 1.00 . A A . 64 ALA CB 1 1
3 3331 1 1 64 ALA H H -6.684 -3.780 -5.713 1.00 . A A . 64 ALA H 1 1
3 3332 1 1 64 ALA HA H -5.818 -6.486 -6.593 1.00 . A A . 64 ALA HA 1 1
3 3333 1 1 64 ALA HB1 H -5.150 -4.791 -4.158 1.00 . A A . 64 ALA HB1 1 1
3 3334 1 1 64 ALA HB2 H -4.494 -6.395 -4.499 1.00 . A A . 64 ALA HB2 1 1
3 3335 1 1 64 ALA HB3 H -4.125 -5.040 -5.580 1.00 . A A . 64 ALA HB3 1 1
3 3336 1 1 64 ALA N N -6.615 -4.554 -6.361 1.00 . A A . 64 ALA N 1 1
3 3337 1 1 64 ALA O O -8.014 -5.814 -4.300 1.00 . A A . 64 ALA O 1 1
3 3338 1 1 65 SER C C -7.683 -8.973 -2.877 1.00 . A A . 65 SER C 1 1
3 3339 1 1 65 SER CA C -8.241 -8.628 -4.262 1.00 . A A . 65 SER CA 1 1
3 3340 1 1 65 SER CB C -8.519 -9.886 -5.090 1.00 . A A . 65 SER CB 1 1
3 3341 1 1 65 SER H H -6.560 -8.326 -5.499 1.00 . A A . 65 SER H 1 1
3 3342 1 1 65 SER HA H -9.176 -8.079 -4.136 1.00 . A A . 65 SER HA 1 1
3 3343 1 1 65 SER HB2 H -9.131 -10.591 -4.526 1.00 . A A . 65 SER HB2 1 1
3 3344 1 1 65 SER HB3 H -9.058 -9.600 -5.996 1.00 . A A . 65 SER HB3 1 1
3 3345 1 1 65 SER HG H -7.455 -11.204 -6.070 1.00 . A A . 65 SER HG 1 1
3 3346 1 1 65 SER N N -7.275 -7.817 -4.997 1.00 . A A . 65 SER N 1 1
3 3347 1 1 65 SER O O -6.514 -8.718 -2.610 1.00 . A A . 65 SER O 1 1
3 3348 1 1 65 SER OG O -7.288 -10.484 -5.454 1.00 . A A . 65 SER OG 1 1
3 3349 1 1 66 ASP C C -6.700 -10.658 -0.623 1.00 . A A . 66 ASP C 1 1
3 3350 1 1 66 ASP CA C -8.033 -9.903 -0.633 1.00 . A A . 66 ASP CA 1 1
3 3351 1 1 66 ASP CB C -9.113 -10.674 0.133 1.00 . A A . 66 ASP CB 1 1
3 3352 1 1 66 ASP CG C -8.659 -10.982 1.560 1.00 . A A . 66 ASP CG 1 1
3 3353 1 1 66 ASP H H -9.447 -9.747 -2.230 1.00 . A A . 66 ASP H 1 1
3 3354 1 1 66 ASP HA H -7.866 -8.963 -0.107 1.00 . A A . 66 ASP HA 1 1
3 3355 1 1 66 ASP HB2 H -10.023 -10.077 0.184 1.00 . A A . 66 ASP HB2 1 1
3 3356 1 1 66 ASP HB3 H -9.334 -11.610 -0.382 1.00 . A A . 66 ASP HB3 1 1
3 3357 1 1 66 ASP N N -8.484 -9.573 -1.987 1.00 . A A . 66 ASP N 1 1
3 3358 1 1 66 ASP O O -5.801 -10.298 0.133 1.00 . A A . 66 ASP O 1 1
3 3359 1 1 66 ASP OD1 O -8.399 -10.009 2.303 1.00 . A A . 66 ASP OD1 1 1
3 3360 1 1 66 ASP OD2 O -8.575 -12.186 1.883 1.00 . A A . 66 ASP OD2 1 1
3 3361 1 1 67 GLU C C -4.159 -11.555 -1.807 1.00 . A A . 67 GLU C 1 1
3 3362 1 1 67 GLU CA C -5.351 -12.481 -1.582 1.00 . A A . 67 GLU CA 1 1
3 3363 1 1 67 GLU CB C -5.504 -13.502 -2.726 1.00 . A A . 67 GLU CB 1 1
3 3364 1 1 67 GLU CD C -3.056 -13.976 -3.419 1.00 . A A . 67 GLU CD 1 1
3 3365 1 1 67 GLU CG C -4.355 -14.524 -2.821 1.00 . A A . 67 GLU CG 1 1
3 3366 1 1 67 GLU H H -7.356 -11.917 -2.057 1.00 . A A . 67 GLU H 1 1
3 3367 1 1 67 GLU HA H -5.188 -13.013 -0.654 1.00 . A A . 67 GLU HA 1 1
3 3368 1 1 67 GLU HB2 H -6.417 -14.070 -2.542 1.00 . A A . 67 GLU HB2 1 1
3 3369 1 1 67 GLU HB3 H -5.612 -12.989 -3.684 1.00 . A A . 67 GLU HB3 1 1
3 3370 1 1 67 GLU HG2 H -4.154 -14.933 -1.830 1.00 . A A . 67 GLU HG2 1 1
3 3371 1 1 67 GLU HG3 H -4.681 -15.343 -3.462 1.00 . A A . 67 GLU HG3 1 1
3 3372 1 1 67 GLU N N -6.575 -11.694 -1.461 1.00 . A A . 67 GLU N 1 1
3 3373 1 1 67 GLU O O -3.169 -11.578 -1.079 1.00 . A A . 67 GLU O 1 1
3 3374 1 1 67 GLU OE1 O -3.074 -13.599 -4.613 1.00 . A A . 67 GLU OE1 1 1
3 3375 1 1 67 GLU OE2 O -2.044 -13.975 -2.688 1.00 . A A . 67 GLU OE2 1 1
3 3376 1 1 68 GLU C C -2.975 -8.780 -2.164 1.00 . A A . 68 GLU C 1 1
3 3377 1 1 68 GLU CA C -3.287 -9.802 -3.253 1.00 . A A . 68 GLU CA 1 1
3 3378 1 1 68 GLU CB C -3.836 -9.098 -4.481 1.00 . A A . 68 GLU CB 1 1
3 3379 1 1 68 GLU CD C -2.849 -10.540 -6.378 1.00 . A A . 68 GLU CD 1 1
3 3380 1 1 68 GLU CG C -4.094 -9.944 -5.736 1.00 . A A . 68 GLU CG 1 1
3 3381 1 1 68 GLU H H -5.156 -10.656 -3.331 1.00 . A A . 68 GLU H 1 1
3 3382 1 1 68 GLU HA H -2.372 -10.347 -3.482 1.00 . A A . 68 GLU HA 1 1
3 3383 1 1 68 GLU HB2 H -4.759 -8.592 -4.223 1.00 . A A . 68 GLU HB2 1 1
3 3384 1 1 68 GLU HB3 H -3.098 -8.355 -4.661 1.00 . A A . 68 GLU HB3 1 1
3 3385 1 1 68 GLU HG2 H -4.759 -10.769 -5.496 1.00 . A A . 68 GLU HG2 1 1
3 3386 1 1 68 GLU HG3 H -4.582 -9.308 -6.477 1.00 . A A . 68 GLU HG3 1 1
3 3387 1 1 68 GLU N N -4.286 -10.729 -2.836 1.00 . A A . 68 GLU N 1 1
3 3388 1 1 68 GLU O O -1.812 -8.509 -1.910 1.00 . A A . 68 GLU O 1 1
3 3389 1 1 68 GLU OE1 O -1.743 -10.369 -5.821 1.00 . A A . 68 GLU OE1 1 1
3 3390 1 1 68 GLU OE2 O -3.013 -11.227 -7.410 1.00 . A A . 68 GLU OE2 1 1
3 3391 1 1 69 LEU C C -3.058 -7.822 0.671 1.00 . A A . 69 LEU C 1 1
3 3392 1 1 69 LEU CA C -3.852 -7.209 -0.491 1.00 . A A . 69 LEU CA 1 1
3 3393 1 1 69 LEU CB C -5.271 -6.781 -0.105 1.00 . A A . 69 LEU CB 1 1
3 3394 1 1 69 LEU CD1 C -7.491 -5.847 -0.859 1.00 . A A . 69 LEU CD1 1 1
3 3395 1 1 69 LEU CD2 C -5.469 -4.493 -1.260 1.00 . A A . 69 LEU CD2 1 1
3 3396 1 1 69 LEU CG C -5.992 -5.929 -1.171 1.00 . A A . 69 LEU CG 1 1
3 3397 1 1 69 LEU H H -4.947 -8.371 -1.804 1.00 . A A . 69 LEU H 1 1
3 3398 1 1 69 LEU HA H -3.296 -6.350 -0.860 1.00 . A A . 69 LEU HA 1 1
3 3399 1 1 69 LEU HB2 H -5.862 -7.672 0.102 1.00 . A A . 69 LEU HB2 1 1
3 3400 1 1 69 LEU HB3 H -5.202 -6.225 0.806 1.00 . A A . 69 LEU HB3 1 1
3 3401 1 1 69 LEU HD11 H -7.644 -5.424 0.134 1.00 . A A . 69 LEU HD11 1 1
3 3402 1 1 69 LEU HD12 H -7.987 -5.214 -1.596 1.00 . A A . 69 LEU HD12 1 1
3 3403 1 1 69 LEU HD13 H -7.940 -6.836 -0.898 1.00 . A A . 69 LEU HD13 1 1
3 3404 1 1 69 LEU HD21 H -4.385 -4.464 -1.360 1.00 . A A . 69 LEU HD21 1 1
3 3405 1 1 69 LEU HD22 H -5.913 -4.013 -2.129 1.00 . A A . 69 LEU HD22 1 1
3 3406 1 1 69 LEU HD23 H -5.779 -3.931 -0.383 1.00 . A A . 69 LEU HD23 1 1
3 3407 1 1 69 LEU HG H -5.869 -6.382 -2.153 1.00 . A A . 69 LEU HG 1 1
3 3408 1 1 69 LEU N N -3.991 -8.177 -1.549 1.00 . A A . 69 LEU N 1 1
3 3409 1 1 69 LEU O O -2.096 -7.217 1.150 1.00 . A A . 69 LEU O 1 1
3 3410 1 1 70 LYS C C -1.244 -9.934 1.699 1.00 . A A . 70 LYS C 1 1
3 3411 1 1 70 LYS CA C -2.689 -9.744 2.144 1.00 . A A . 70 LYS CA 1 1
3 3412 1 1 70 LYS CB C -3.314 -11.118 2.436 1.00 . A A . 70 LYS CB 1 1
3 3413 1 1 70 LYS CD C -5.253 -12.369 3.543 1.00 . A A . 70 LYS CD 1 1
3 3414 1 1 70 LYS CE C -5.517 -13.217 2.294 1.00 . A A . 70 LYS CE 1 1
3 3415 1 1 70 LYS CG C -4.638 -11.007 3.195 1.00 . A A . 70 LYS CG 1 1
3 3416 1 1 70 LYS H H -4.209 -9.506 0.659 1.00 . A A . 70 LYS H 1 1
3 3417 1 1 70 LYS HA H -2.668 -9.137 3.046 1.00 . A A . 70 LYS HA 1 1
3 3418 1 1 70 LYS HB2 H -3.463 -11.646 1.495 1.00 . A A . 70 LYS HB2 1 1
3 3419 1 1 70 LYS HB3 H -2.621 -11.694 3.051 1.00 . A A . 70 LYS HB3 1 1
3 3420 1 1 70 LYS HD2 H -4.591 -12.911 4.221 1.00 . A A . 70 LYS HD2 1 1
3 3421 1 1 70 LYS HD3 H -6.199 -12.183 4.057 1.00 . A A . 70 LYS HD3 1 1
3 3422 1 1 70 LYS HE2 H -5.989 -12.598 1.533 1.00 . A A . 70 LYS HE2 1 1
3 3423 1 1 70 LYS HE3 H -4.576 -13.607 1.904 1.00 . A A . 70 LYS HE3 1 1
3 3424 1 1 70 LYS HG2 H -4.446 -10.482 4.130 1.00 . A A . 70 LYS HG2 1 1
3 3425 1 1 70 LYS HG3 H -5.349 -10.435 2.601 1.00 . A A . 70 LYS HG3 1 1
3 3426 1 1 70 LYS HZ1 H -6.014 -14.921 3.319 1.00 . A A . 70 LYS HZ1 1 1
3 3427 1 1 70 LYS HZ2 H -7.310 -13.990 2.890 1.00 . A A . 70 LYS HZ2 1 1
3 3428 1 1 70 LYS HZ3 H -6.542 -14.903 1.756 1.00 . A A . 70 LYS HZ3 1 1
3 3429 1 1 70 LYS N N -3.428 -9.034 1.106 1.00 . A A . 70 LYS N 1 1
3 3430 1 1 70 LYS NZ N -6.413 -14.347 2.590 1.00 . A A . 70 LYS NZ 1 1
3 3431 1 1 70 LYS O O -0.311 -9.669 2.454 1.00 . A A . 70 LYS O 1 1
3 3432 1 1 71 ALA C C 1.083 -9.349 -0.183 1.00 . A A . 71 ALA C 1 1
3 3433 1 1 71 ALA CA C 0.269 -10.633 -0.062 1.00 . A A . 71 ALA CA 1 1
3 3434 1 1 71 ALA CB C 0.161 -11.365 -1.394 1.00 . A A . 71 ALA CB 1 1
3 3435 1 1 71 ALA H H -1.860 -10.650 -0.106 1.00 . A A . 71 ALA H 1 1
3 3436 1 1 71 ALA HA H 0.799 -11.257 0.658 1.00 . A A . 71 ALA HA 1 1
3 3437 1 1 71 ALA HB1 H -0.391 -12.296 -1.265 1.00 . A A . 71 ALA HB1 1 1
3 3438 1 1 71 ALA HB2 H -0.345 -10.739 -2.129 1.00 . A A . 71 ALA HB2 1 1
3 3439 1 1 71 ALA HB3 H 1.166 -11.587 -1.737 1.00 . A A . 71 ALA HB3 1 1
3 3440 1 1 71 ALA N N -1.058 -10.399 0.466 1.00 . A A . 71 ALA N 1 1
3 3441 1 1 71 ALA O O 2.286 -9.377 0.068 1.00 . A A . 71 ALA O 1 1
3 3442 1 1 72 LEU C C 1.646 -6.633 0.758 1.00 . A A . 72 LEU C 1 1
3 3443 1 1 72 LEU CA C 1.146 -6.961 -0.643 1.00 . A A . 72 LEU CA 1 1
3 3444 1 1 72 LEU CB C 0.155 -5.927 -1.179 1.00 . A A . 72 LEU CB 1 1
3 3445 1 1 72 LEU CD1 C -1.135 -5.015 -3.087 1.00 . A A . 72 LEU CD1 1 1
3 3446 1 1 72 LEU CD2 C 1.374 -5.105 -3.232 1.00 . A A . 72 LEU CD2 1 1
3 3447 1 1 72 LEU CG C 0.116 -5.814 -2.708 1.00 . A A . 72 LEU CG 1 1
3 3448 1 1 72 LEU H H -0.539 -8.161 -0.705 1.00 . A A . 72 LEU H 1 1
3 3449 1 1 72 LEU HA H 2.007 -7.044 -1.304 1.00 . A A . 72 LEU HA 1 1
3 3450 1 1 72 LEU HB2 H -0.845 -6.138 -0.803 1.00 . A A . 72 LEU HB2 1 1
3 3451 1 1 72 LEU HB3 H 0.440 -4.969 -0.791 1.00 . A A . 72 LEU HB3 1 1
3 3452 1 1 72 LEU HD11 H -1.217 -4.129 -2.460 1.00 . A A . 72 LEU HD11 1 1
3 3453 1 1 72 LEU HD12 H -1.088 -4.704 -4.130 1.00 . A A . 72 LEU HD12 1 1
3 3454 1 1 72 LEU HD13 H -2.022 -5.631 -2.940 1.00 . A A . 72 LEU HD13 1 1
3 3455 1 1 72 LEU HD21 H 1.545 -4.182 -2.687 1.00 . A A . 72 LEU HD21 1 1
3 3456 1 1 72 LEU HD22 H 2.248 -5.746 -3.128 1.00 . A A . 72 LEU HD22 1 1
3 3457 1 1 72 LEU HD23 H 1.256 -4.846 -4.280 1.00 . A A . 72 LEU HD23 1 1
3 3458 1 1 72 LEU HG H 0.042 -6.805 -3.157 1.00 . A A . 72 LEU HG 1 1
3 3459 1 1 72 LEU N N 0.464 -8.223 -0.553 1.00 . A A . 72 LEU N 1 1
3 3460 1 1 72 LEU O O 2.828 -6.344 0.930 1.00 . A A . 72 LEU O 1 1
3 3461 1 1 73 ALA C C 2.321 -7.376 3.530 1.00 . A A . 73 ALA C 1 1
3 3462 1 1 73 ALA CA C 1.140 -6.481 3.140 1.00 . A A . 73 ALA CA 1 1
3 3463 1 1 73 ALA CB C -0.066 -6.689 4.061 1.00 . A A . 73 ALA CB 1 1
3 3464 1 1 73 ALA H H -0.221 -6.914 1.552 1.00 . A A . 73 ALA H 1 1
3 3465 1 1 73 ALA HA H 1.466 -5.446 3.225 1.00 . A A . 73 ALA HA 1 1
3 3466 1 1 73 ALA HB1 H -0.463 -7.697 3.965 1.00 . A A . 73 ALA HB1 1 1
3 3467 1 1 73 ALA HB2 H 0.234 -6.535 5.096 1.00 . A A . 73 ALA HB2 1 1
3 3468 1 1 73 ALA HB3 H -0.847 -5.976 3.801 1.00 . A A . 73 ALA HB3 1 1
3 3469 1 1 73 ALA N N 0.756 -6.707 1.756 1.00 . A A . 73 ALA N 1 1
3 3470 1 1 73 ALA O O 3.365 -6.867 3.936 1.00 . A A . 73 ALA O 1 1
3 3471 1 1 74 ASP C C 4.559 -9.267 3.059 1.00 . A A . 74 ASP C 1 1
3 3472 1 1 74 ASP CA C 3.237 -9.645 3.731 1.00 . A A . 74 ASP CA 1 1
3 3473 1 1 74 ASP CB C 2.825 -11.068 3.341 1.00 . A A . 74 ASP CB 1 1
3 3474 1 1 74 ASP CG C 3.901 -12.067 3.756 1.00 . A A . 74 ASP CG 1 1
3 3475 1 1 74 ASP H H 1.299 -9.075 3.050 1.00 . A A . 74 ASP H 1 1
3 3476 1 1 74 ASP HA H 3.382 -9.615 4.812 1.00 . A A . 74 ASP HA 1 1
3 3477 1 1 74 ASP HB2 H 1.890 -11.327 3.837 1.00 . A A . 74 ASP HB2 1 1
3 3478 1 1 74 ASP HB3 H 2.681 -11.129 2.262 1.00 . A A . 74 ASP HB3 1 1
3 3479 1 1 74 ASP N N 2.179 -8.700 3.392 1.00 . A A . 74 ASP N 1 1
3 3480 1 1 74 ASP O O 5.599 -9.238 3.712 1.00 . A A . 74 ASP O 1 1
3 3481 1 1 74 ASP OD1 O 3.870 -12.474 4.937 1.00 . A A . 74 ASP OD1 1 1
3 3482 1 1 74 ASP OD2 O 4.744 -12.398 2.894 1.00 . A A . 74 ASP OD2 1 1
3 3483 1 1 75 TYR C C 6.332 -7.328 1.619 1.00 . A A . 75 TYR C 1 1
3 3484 1 1 75 TYR CA C 5.693 -8.578 1.003 1.00 . A A . 75 TYR CA 1 1
3 3485 1 1 75 TYR CB C 5.304 -8.381 -0.468 1.00 . A A . 75 TYR CB 1 1
3 3486 1 1 75 TYR CD1 C 7.323 -9.039 -1.838 1.00 . A A . 75 TYR CD1 1 1
3 3487 1 1 75 TYR CD2 C 6.712 -6.685 -1.717 1.00 . A A . 75 TYR CD2 1 1
3 3488 1 1 75 TYR CE1 C 8.439 -8.709 -2.626 1.00 . A A . 75 TYR CE1 1 1
3 3489 1 1 75 TYR CE2 C 7.823 -6.359 -2.512 1.00 . A A . 75 TYR CE2 1 1
3 3490 1 1 75 TYR CG C 6.462 -8.027 -1.376 1.00 . A A . 75 TYR CG 1 1
3 3491 1 1 75 TYR CZ C 8.685 -7.368 -2.966 1.00 . A A . 75 TYR CZ 1 1
3 3492 1 1 75 TYR H H 3.631 -9.021 1.267 1.00 . A A . 75 TYR H 1 1
3 3493 1 1 75 TYR HA H 6.418 -9.393 1.056 1.00 . A A . 75 TYR HA 1 1
3 3494 1 1 75 TYR HB2 H 4.864 -9.311 -0.832 1.00 . A A . 75 TYR HB2 1 1
3 3495 1 1 75 TYR HB3 H 4.544 -7.604 -0.544 1.00 . A A . 75 TYR HB3 1 1
3 3496 1 1 75 TYR HD1 H 7.134 -10.072 -1.580 1.00 . A A . 75 TYR HD1 1 1
3 3497 1 1 75 TYR HD2 H 6.061 -5.901 -1.359 1.00 . A A . 75 TYR HD2 1 1
3 3498 1 1 75 TYR HE1 H 9.101 -9.492 -2.965 1.00 . A A . 75 TYR HE1 1 1
3 3499 1 1 75 TYR HE2 H 8.033 -5.329 -2.752 1.00 . A A . 75 TYR HE2 1 1
3 3500 1 1 75 TYR HH H 10.309 -7.792 -3.960 1.00 . A A . 75 TYR HH 1 1
3 3501 1 1 75 TYR N N 4.516 -8.969 1.759 1.00 . A A . 75 TYR N 1 1
3 3502 1 1 75 TYR O O 7.493 -7.356 2.023 1.00 . A A . 75 TYR O 1 1
3 3503 1 1 75 TYR OH O 9.751 -7.040 -3.749 1.00 . A A . 75 TYR OH 1 1
3 3504 1 1 76 MET C C 6.554 -5.092 3.705 1.00 . A A . 76 MET C 1 1
3 3505 1 1 76 MET CA C 6.052 -4.974 2.264 1.00 . A A . 76 MET CA 1 1
3 3506 1 1 76 MET CB C 4.929 -3.953 2.101 1.00 . A A . 76 MET CB 1 1
3 3507 1 1 76 MET CE C 2.543 -3.432 -0.200 1.00 . A A . 76 MET CE 1 1
3 3508 1 1 76 MET CG C 5.089 -3.202 0.775 1.00 . A A . 76 MET CG 1 1
3 3509 1 1 76 MET H H 4.596 -6.227 1.474 1.00 . A A . 76 MET H 1 1
3 3510 1 1 76 MET HA H 6.910 -4.650 1.675 1.00 . A A . 76 MET HA 1 1
3 3511 1 1 76 MET HB2 H 3.954 -4.434 2.152 1.00 . A A . 76 MET HB2 1 1
3 3512 1 1 76 MET HB3 H 4.981 -3.263 2.923 1.00 . A A . 76 MET HB3 1 1
3 3513 1 1 76 MET HE1 H 3.043 -4.171 -0.823 1.00 . A A . 76 MET HE1 1 1
3 3514 1 1 76 MET HE2 H 2.157 -3.898 0.702 1.00 . A A . 76 MET HE2 1 1
3 3515 1 1 76 MET HE3 H 1.739 -2.959 -0.754 1.00 . A A . 76 MET HE3 1 1
3 3516 1 1 76 MET HG2 H 5.961 -2.555 0.848 1.00 . A A . 76 MET HG2 1 1
3 3517 1 1 76 MET HG3 H 5.261 -3.923 -0.023 1.00 . A A . 76 MET HG3 1 1
3 3518 1 1 76 MET N N 5.576 -6.230 1.728 1.00 . A A . 76 MET N 1 1
3 3519 1 1 76 MET O O 7.412 -4.316 4.114 1.00 . A A . 76 MET O 1 1
3 3520 1 1 76 MET SD S 3.700 -2.156 0.284 1.00 . A A . 76 MET SD 1 1
3 3521 1 1 77 SER C C 7.966 -6.807 5.853 1.00 . A A . 77 SER C 1 1
3 3522 1 1 77 SER CA C 6.522 -6.299 5.825 1.00 . A A . 77 SER CA 1 1
3 3523 1 1 77 SER CB C 5.625 -7.351 6.457 1.00 . A A . 77 SER CB 1 1
3 3524 1 1 77 SER H H 5.282 -6.633 4.170 1.00 . A A . 77 SER H 1 1
3 3525 1 1 77 SER HA H 6.437 -5.390 6.419 1.00 . A A . 77 SER HA 1 1
3 3526 1 1 77 SER HB2 H 5.688 -8.299 5.926 1.00 . A A . 77 SER HB2 1 1
3 3527 1 1 77 SER HB3 H 5.965 -7.506 7.467 1.00 . A A . 77 SER HB3 1 1
3 3528 1 1 77 SER HG H 3.995 -6.726 5.590 1.00 . A A . 77 SER HG 1 1
3 3529 1 1 77 SER N N 6.047 -6.051 4.482 1.00 . A A . 77 SER N 1 1
3 3530 1 1 77 SER O O 8.597 -6.760 6.905 1.00 . A A . 77 SER O 1 1
3 3531 1 1 77 SER OG O 4.302 -6.884 6.490 1.00 . A A . 77 SER OG 1 1
3 3532 1 1 78 LYS C C 10.576 -7.122 3.610 1.00 . A A . 78 LYS C 1 1
3 3533 1 1 78 LYS CA C 9.788 -7.939 4.631 1.00 . A A . 78 LYS CA 1 1
3 3534 1 1 78 LYS CB C 9.614 -9.395 4.162 1.00 . A A . 78 LYS CB 1 1
3 3535 1 1 78 LYS CD C 8.332 -11.545 4.414 1.00 . A A . 78 LYS CD 1 1
3 3536 1 1 78 LYS CE C 7.402 -12.363 5.317 1.00 . A A . 78 LYS CE 1 1
3 3537 1 1 78 LYS CG C 8.715 -10.225 5.092 1.00 . A A . 78 LYS CG 1 1
3 3538 1 1 78 LYS H H 7.939 -7.284 3.864 1.00 . A A . 78 LYS H 1 1
3 3539 1 1 78 LYS HA H 10.320 -7.925 5.583 1.00 . A A . 78 LYS HA 1 1
3 3540 1 1 78 LYS HB2 H 9.163 -9.380 3.168 1.00 . A A . 78 LYS HB2 1 1
3 3541 1 1 78 LYS HB3 H 10.591 -9.874 4.091 1.00 . A A . 78 LYS HB3 1 1
3 3542 1 1 78 LYS HD2 H 7.808 -11.320 3.482 1.00 . A A . 78 LYS HD2 1 1
3 3543 1 1 78 LYS HD3 H 9.232 -12.119 4.186 1.00 . A A . 78 LYS HD3 1 1
3 3544 1 1 78 LYS HE2 H 7.940 -12.672 6.214 1.00 . A A . 78 LYS HE2 1 1
3 3545 1 1 78 LYS HE3 H 6.547 -11.752 5.611 1.00 . A A . 78 LYS HE3 1 1
3 3546 1 1 78 LYS HG2 H 9.237 -10.408 6.032 1.00 . A A . 78 LYS HG2 1 1
3 3547 1 1 78 LYS HG3 H 7.791 -9.686 5.301 1.00 . A A . 78 LYS HG3 1 1
3 3548 1 1 78 LYS HZ1 H 7.662 -14.133 4.312 1.00 . A A . 78 LYS HZ1 1 1
3 3549 1 1 78 LYS HZ2 H 6.304 -14.087 5.247 1.00 . A A . 78 LYS HZ2 1 1
3 3550 1 1 78 LYS HZ3 H 6.341 -13.267 3.822 1.00 . A A . 78 LYS HZ3 1 1
3 3551 1 1 78 LYS N N 8.465 -7.342 4.734 1.00 . A A . 78 LYS N 1 1
3 3552 1 1 78 LYS NZ N 6.893 -13.556 4.620 1.00 . A A . 78 LYS NZ 1 1
3 3553 1 1 78 LYS O O 11.174 -7.687 2.694 1.00 . A A . 78 LYS O 1 1
3 3554 1 1 79 LEU C C 11.601 -3.643 3.470 1.00 . A A . 79 LEU C 1 1
3 3555 1 1 79 LEU CA C 11.069 -4.888 2.766 1.00 . A A . 79 LEU CA 1 1
3 3556 1 1 79 LEU CB C 9.824 -4.558 1.948 1.00 . A A . 79 LEU CB 1 1
3 3557 1 1 79 LEU CD1 C 11.050 -4.701 -0.296 1.00 . A A . 79 LEU CD1 1 1
3 3558 1 1 79 LEU CD2 C 8.802 -3.630 -0.090 1.00 . A A . 79 LEU CD2 1 1
3 3559 1 1 79 LEU CG C 10.130 -3.891 0.626 1.00 . A A . 79 LEU CG 1 1
3 3560 1 1 79 LEU H H 10.047 -5.287 4.453 1.00 . A A . 79 LEU H 1 1
3 3561 1 1 79 LEU HA H 11.856 -5.359 2.181 1.00 . A A . 79 LEU HA 1 1
3 3562 1 1 79 LEU HB2 H 9.223 -5.452 1.807 1.00 . A A . 79 LEU HB2 1 1
3 3563 1 1 79 LEU HB3 H 9.224 -3.856 2.526 1.00 . A A . 79 LEU HB3 1 1
3 3564 1 1 79 LEU HD11 H 10.663 -5.715 -0.408 1.00 . A A . 79 LEU HD11 1 1
3 3565 1 1 79 LEU HD12 H 11.095 -4.227 -1.276 1.00 . A A . 79 LEU HD12 1 1
3 3566 1 1 79 LEU HD13 H 12.062 -4.738 0.105 1.00 . A A . 79 LEU HD13 1 1
3 3567 1 1 79 LEU HD21 H 8.162 -3.027 0.550 1.00 . A A . 79 LEU HD21 1 1
3 3568 1 1 79 LEU HD22 H 8.968 -3.105 -1.028 1.00 . A A . 79 LEU HD22 1 1
3 3569 1 1 79 LEU HD23 H 8.307 -4.580 -0.292 1.00 . A A . 79 LEU HD23 1 1
3 3570 1 1 79 LEU HG H 10.604 -2.974 0.955 1.00 . A A . 79 LEU HG 1 1
3 3571 1 1 79 LEU N N 10.558 -5.794 3.748 1.00 . A A . 79 LEU N 1 1
3 3572 1 1 79 LEU O O 11.014 -3.306 4.523 1.00 . A A . 79 LEU O 1 1
3 3573 1 1 79 LEU OXT O 12.558 -3.040 2.938 1.00 . A A . 79 LEU OXT 1 1
3 3574 2 2 1 HEC C1A C 0.875 3.364 1.791 1.00 . B A . 80 HEC C1A 1 1
3 3575 2 2 1 HEC C1B C 0.253 0.814 -1.630 1.00 . B A . 80 HEC C1B 1 1
3 3576 2 2 1 HEC C1C C 0.824 4.253 -4.184 1.00 . B A . 80 HEC C1C 1 1
3 3577 2 2 1 HEC C1D C 0.596 6.812 -0.724 1.00 . B A . 80 HEC C1D 1 1
3 3578 2 2 1 HEC C2A C 0.702 2.354 2.798 1.00 . B A . 80 HEC C2A 1 1
3 3579 2 2 1 HEC C2B C 0.106 -0.164 -2.692 1.00 . B A . 80 HEC C2B 1 1
3 3580 2 2 1 HEC C2C C 0.974 5.289 -5.176 1.00 . B A . 80 HEC C2C 1 1
3 3581 2 2 1 HEC C2D C 0.305 7.756 0.336 1.00 . B A . 80 HEC C2D 1 1
3 3582 2 2 1 HEC C3A C 0.271 1.243 2.160 1.00 . B A . 80 HEC C3A 1 1
3 3583 2 2 1 HEC C3B C 0.365 0.474 -3.866 1.00 . B A . 80 HEC C3B 1 1
3 3584 2 2 1 HEC C3C C 1.107 6.464 -4.501 1.00 . B A . 80 HEC C3C 1 1
3 3585 2 2 1 HEC C3D C 0.374 7.081 1.516 1.00 . B A . 80 HEC C3D 1 1
3 3586 2 2 1 HEC C4A C 0.357 1.502 0.742 1.00 . B A . 80 HEC C4A 1 1
3 3587 2 2 1 HEC C4B C 0.564 1.873 -3.545 1.00 . B A . 80 HEC C4B 1 1
3 3588 2 2 1 HEC C4C C 0.868 6.170 -3.099 1.00 . B A . 80 HEC C4C 1 1
3 3589 2 2 1 HEC C4D C 0.767 5.724 1.178 1.00 . B A . 80 HEC C4D 1 1
3 3590 2 2 1 HEC CAA C 0.865 2.590 4.272 1.00 . B A . 80 HEC CAA 1 1
3 3591 2 2 1 HEC CAB C 0.445 -0.131 -5.254 1.00 . B A . 80 HEC CAB 1 1
3 3592 2 2 1 HEC CAC C 1.467 7.818 -5.063 1.00 . B A . 80 HEC CAC 1 1
3 3593 2 2 1 HEC CAD C -0.003 7.638 2.877 1.00 . B A . 80 HEC CAD 1 1
3 3594 2 2 1 HEC CBA C -0.345 3.299 4.890 1.00 . B A . 80 HEC CBA 1 1
3 3595 2 2 1 HEC CBB C -0.767 -0.975 -5.670 1.00 . B A . 80 HEC CBB 1 1
3 3596 2 2 1 HEC CBC C 0.286 8.512 -5.747 1.00 . B A . 80 HEC CBC 1 1
3 3597 2 2 1 HEC CBD C 0.406 6.925 4.177 1.00 . B A . 80 HEC CBD 1 1
3 3598 2 2 1 HEC CGA C -0.017 4.089 6.155 1.00 . B A . 80 HEC CGA 1 1
3 3599 2 2 1 HEC CGD C -0.107 7.725 5.363 1.00 . B A . 80 HEC CGD 1 1
3 3600 2 2 1 HEC CHA C 1.079 4.708 2.069 1.00 . B A . 80 HEC CHA 1 1
3 3601 2 2 1 HEC CHB C 0.146 0.556 -0.260 1.00 . B A . 80 HEC CHB 1 1
3 3602 2 2 1 HEC CHC C 0.746 2.896 -4.474 1.00 . B A . 80 HEC CHC 1 1
3 3603 2 2 1 HEC CHD C 0.695 7.112 -2.082 1.00 . B A . 80 HEC CHD 1 1
3 3604 2 2 1 HEC CMA C -0.219 -0.029 2.766 1.00 . B A . 80 HEC CMA 1 1
3 3605 2 2 1 HEC CMB C -0.242 -1.616 -2.507 1.00 . B A . 80 HEC CMB 1 1
3 3606 2 2 1 HEC CMC C 1.051 5.033 -6.660 1.00 . B A . 80 HEC CMC 1 1
3 3607 2 2 1 HEC CMD C -0.074 9.197 0.131 1.00 . B A . 80 HEC CMD 1 1
3 3608 2 2 1 HEC FE FE 0.742 3.801 -1.197 1.00 . B A . 80 HEC FE 1 1
3 3609 2 2 1 HEC HAA1 H 1.030 1.645 4.786 1.00 . B A . 80 HEC HAA1 1 1
3 3610 2 2 1 HEC HAA2 H 1.768 3.184 4.389 1.00 . B A . 80 HEC HAA2 1 1
3 3611 2 2 1 HEC HAB H 0.549 0.628 -6.019 1.00 . B A . 80 HEC HAB 1 1
3 3612 2 2 1 HEC HAC H 1.799 8.455 -4.245 1.00 . B A . 80 HEC HAC 1 1
3 3613 2 2 1 HEC HAD1 H -1.093 7.681 2.888 1.00 . B A . 80 HEC HAD1 1 1
3 3614 2 2 1 HEC HAD2 H 0.361 8.663 2.928 1.00 . B A . 80 HEC HAD2 1 1
3 3615 2 2 1 HEC HBA1 H -1.108 2.556 5.105 1.00 . B A . 80 HEC HBA1 1 1
3 3616 2 2 1 HEC HBA2 H -0.762 3.980 4.156 1.00 . B A . 80 HEC HBA2 1 1
3 3617 2 2 1 HEC HBB1 H -0.796 -1.907 -5.109 1.00 . B A . 80 HEC HBB1 1 1
3 3618 2 2 1 HEC HBB2 H -1.690 -0.421 -5.499 1.00 . B A . 80 HEC HBB2 1 1
3 3619 2 2 1 HEC HBB3 H -0.686 -1.220 -6.729 1.00 . B A . 80 HEC HBB3 1 1
3 3620 2 2 1 HEC HBC1 H -0.094 7.883 -6.550 1.00 . B A . 80 HEC HBC1 1 1
3 3621 2 2 1 HEC HBC2 H 0.615 9.459 -6.171 1.00 . B A . 80 HEC HBC2 1 1
3 3622 2 2 1 HEC HBC3 H -0.513 8.692 -5.027 1.00 . B A . 80 HEC HBC3 1 1
3 3623 2 2 1 HEC HBD1 H -0.066 5.954 4.235 1.00 . B A . 80 HEC HBD1 1 1
3 3624 2 2 1 HEC HBD2 H 1.481 6.774 4.290 1.00 . B A . 80 HEC HBD2 1 1
3 3625 2 2 1 HEC HHA H 1.474 4.963 3.050 1.00 . B A . 80 HEC HHA 1 1
3 3626 2 2 1 HEC HHB H -0.120 -0.449 0.071 1.00 . B A . 80 HEC HHB 1 1
3 3627 2 2 1 HEC HHC H 0.839 2.632 -5.521 1.00 . B A . 80 HEC HHC 1 1
3 3628 2 2 1 HEC HHD H 0.619 8.160 -2.363 1.00 . B A . 80 HEC HHD 1 1
3 3629 2 2 1 HEC HMA1 H -1.167 -0.281 2.294 1.00 . B A . 80 HEC HMA1 1 1
3 3630 2 2 1 HEC HMA2 H -0.389 0.088 3.836 1.00 . B A . 80 HEC HMA2 1 1
3 3631 2 2 1 HEC HMA3 H 0.521 -0.804 2.587 1.00 . B A . 80 HEC HMA3 1 1
3 3632 2 2 1 HEC HMB1 H -1.269 -1.774 -2.833 1.00 . B A . 80 HEC HMB1 1 1
3 3633 2 2 1 HEC HMB2 H -0.153 -1.933 -1.474 1.00 . B A . 80 HEC HMB2 1 1
3 3634 2 2 1 HEC HMB3 H 0.426 -2.223 -3.114 1.00 . B A . 80 HEC HMB3 1 1
3 3635 2 2 1 HEC HMC1 H 1.006 5.965 -7.219 1.00 . B A . 80 HEC HMC1 1 1
3 3636 2 2 1 HEC HMC2 H 0.211 4.412 -6.970 1.00 . B A . 80 HEC HMC2 1 1
3 3637 2 2 1 HEC HMC3 H 1.988 4.527 -6.894 1.00 . B A . 80 HEC HMC3 1 1
3 3638 2 2 1 HEC HMD1 H 0.834 9.797 0.093 1.00 . B A . 80 HEC HMD1 1 1
3 3639 2 2 1 HEC HMD2 H -0.641 9.317 -0.792 1.00 . B A . 80 HEC HMD2 1 1
3 3640 2 2 1 HEC HMD3 H -0.692 9.543 0.959 1.00 . B A . 80 HEC HMD3 1 1
3 3641 2 2 1 HEC NA N 0.669 2.831 0.533 1.00 . B A . 80 HEC NA 1 1
3 3642 2 2 1 HEC NB N 0.530 2.057 -2.176 1.00 . B A . 80 HEC NB 1 1
3 3643 2 2 1 HEC NC N 0.817 4.800 -2.917 1.00 . B A . 80 HEC NC 1 1
3 3644 2 2 1 HEC ND N 0.707 5.545 -0.192 1.00 . B A . 80 HEC ND 1 1
3 3645 2 2 1 HEC O1A O 1.128 4.500 6.317 1.00 . B A . 80 HEC O1A 1 1
3 3646 2 2 1 HEC O1D O 0.555 8.695 5.723 1.00 . B A . 80 HEC O1D 1 1
3 3647 2 2 1 HEC O2A O -0.921 4.292 6.958 1.00 . B A . 80 HEC O2A 1 1
3 3648 2 2 1 HEC O2D O -1.160 7.373 5.890 1.00 . B A . 80 HEC O2D 1 1
4 3649 1 1 1 ALA C C 0.134 -11.673 -7.270 1.00 . A A . 1 ALA C 1 1
4 3650 1 1 1 ALA CA C -0.277 -12.175 -8.651 1.00 . A A . 1 ALA CA 1 1
4 3651 1 1 1 ALA CB C 0.928 -12.727 -9.418 1.00 . A A . 1 ALA CB 1 1
4 3652 1 1 1 ALA H1 H -0.316 -10.281 -9.350 1.00 . A A . 1 ALA H1 1 1
4 3653 1 1 1 ALA H2 H -1.160 -11.336 -10.334 1.00 . A A . 1 ALA H2 1 1
4 3654 1 1 1 ALA H3 H -1.771 -10.817 -8.874 1.00 . A A . 1 ALA H3 1 1
4 3655 1 1 1 ALA HA H -1.005 -12.980 -8.528 1.00 . A A . 1 ALA HA 1 1
4 3656 1 1 1 ALA HB1 H 0.617 -13.069 -10.406 1.00 . A A . 1 ALA HB1 1 1
4 3657 1 1 1 ALA HB2 H 1.691 -11.958 -9.526 1.00 . A A . 1 ALA HB2 1 1
4 3658 1 1 1 ALA HB3 H 1.355 -13.571 -8.875 1.00 . A A . 1 ALA HB3 1 1
4 3659 1 1 1 ALA N N -0.932 -11.080 -9.386 1.00 . A A . 1 ALA N 1 1
4 3660 1 1 1 ALA O O 0.220 -10.461 -7.094 1.00 . A A . 1 ALA O 1 1
4 3661 1 1 2 ASP C C 1.607 -11.199 -4.591 1.00 . A A . 2 ASP C 1 1
4 3662 1 1 2 ASP CA C 0.679 -12.378 -4.921 1.00 . A A . 2 ASP CA 1 1
4 3663 1 1 2 ASP CB C 1.237 -13.685 -4.334 1.00 . A A . 2 ASP CB 1 1
4 3664 1 1 2 ASP CG C 0.247 -14.839 -4.452 1.00 . A A . 2 ASP CG 1 1
4 3665 1 1 2 ASP H H 0.265 -13.565 -6.595 1.00 . A A . 2 ASP H 1 1
4 3666 1 1 2 ASP HA H -0.269 -12.189 -4.415 1.00 . A A . 2 ASP HA 1 1
4 3667 1 1 2 ASP HB2 H 2.159 -13.956 -4.850 1.00 . A A . 2 ASP HB2 1 1
4 3668 1 1 2 ASP HB3 H 1.472 -13.538 -3.279 1.00 . A A . 2 ASP HB3 1 1
4 3669 1 1 2 ASP N N 0.377 -12.591 -6.334 1.00 . A A . 2 ASP N 1 1
4 3670 1 1 2 ASP O O 2.803 -11.389 -4.389 1.00 . A A . 2 ASP O 1 1
4 3671 1 1 2 ASP OD1 O 0.004 -15.249 -5.610 1.00 . A A . 2 ASP OD1 1 1
4 3672 1 1 2 ASP OD2 O -0.260 -15.274 -3.397 1.00 . A A . 2 ASP OD2 1 1
4 3673 1 1 3 GLY C C 2.729 -8.205 -4.998 1.00 . A A . 3 GLY C 1 1
4 3674 1 1 3 GLY CA C 1.700 -8.775 -4.026 1.00 . A A . 3 GLY CA 1 1
4 3675 1 1 3 GLY H H 0.100 -9.899 -4.817 1.00 . A A . 3 GLY H 1 1
4 3676 1 1 3 GLY HA2 H 0.932 -8.026 -3.837 1.00 . A A . 3 GLY HA2 1 1
4 3677 1 1 3 GLY HA3 H 2.205 -8.985 -3.084 1.00 . A A . 3 GLY HA3 1 1
4 3678 1 1 3 GLY N N 1.045 -9.991 -4.486 1.00 . A A . 3 GLY N 1 1
4 3679 1 1 3 GLY O O 2.566 -7.105 -5.524 1.00 . A A . 3 GLY O 1 1
4 3680 1 1 4 ALA C C 4.547 -7.878 -7.331 1.00 . A A . 4 ALA C 1 1
4 3681 1 1 4 ALA CA C 4.947 -8.588 -6.036 1.00 . A A . 4 ALA CA 1 1
4 3682 1 1 4 ALA CB C 5.795 -9.829 -6.327 1.00 . A A . 4 ALA CB 1 1
4 3683 1 1 4 ALA H H 3.742 -9.897 -4.823 1.00 . A A . 4 ALA H 1 1
4 3684 1 1 4 ALA HA H 5.551 -7.895 -5.449 1.00 . A A . 4 ALA HA 1 1
4 3685 1 1 4 ALA HB1 H 6.112 -10.289 -5.391 1.00 . A A . 4 ALA HB1 1 1
4 3686 1 1 4 ALA HB2 H 5.221 -10.556 -6.903 1.00 . A A . 4 ALA HB2 1 1
4 3687 1 1 4 ALA HB3 H 6.680 -9.541 -6.897 1.00 . A A . 4 ALA HB3 1 1
4 3688 1 1 4 ALA N N 3.791 -8.969 -5.231 1.00 . A A . 4 ALA N 1 1
4 3689 1 1 4 ALA O O 5.040 -6.794 -7.633 1.00 . A A . 4 ALA O 1 1
4 3690 1 1 5 ALA C C 2.523 -6.579 -9.196 1.00 . A A . 5 ALA C 1 1
4 3691 1 1 5 ALA CA C 3.168 -7.957 -9.355 1.00 . A A . 5 ALA CA 1 1
4 3692 1 1 5 ALA CB C 2.185 -8.938 -9.991 1.00 . A A . 5 ALA CB 1 1
4 3693 1 1 5 ALA H H 3.260 -9.369 -7.757 1.00 . A A . 5 ALA H 1 1
4 3694 1 1 5 ALA HA H 4.023 -7.856 -10.025 1.00 . A A . 5 ALA HA 1 1
4 3695 1 1 5 ALA HB1 H 2.681 -9.892 -10.165 1.00 . A A . 5 ALA HB1 1 1
4 3696 1 1 5 ALA HB2 H 1.333 -9.078 -9.327 1.00 . A A . 5 ALA HB2 1 1
4 3697 1 1 5 ALA HB3 H 1.837 -8.539 -10.945 1.00 . A A . 5 ALA HB3 1 1
4 3698 1 1 5 ALA N N 3.637 -8.495 -8.088 1.00 . A A . 5 ALA N 1 1
4 3699 1 1 5 ALA O O 2.725 -5.710 -10.039 1.00 . A A . 5 ALA O 1 1
4 3700 1 1 6 LEU C C 2.050 -4.061 -7.512 1.00 . A A . 6 LEU C 1 1
4 3701 1 1 6 LEU CA C 1.040 -5.141 -7.896 1.00 . A A . 6 LEU CA 1 1
4 3702 1 1 6 LEU CB C 0.067 -5.403 -6.746 1.00 . A A . 6 LEU CB 1 1
4 3703 1 1 6 LEU CD1 C -0.876 -7.675 -6.240 1.00 . A A . 6 LEU CD1 1 1
4 3704 1 1 6 LEU CD2 C -2.437 -5.839 -6.828 1.00 . A A . 6 LEU CD2 1 1
4 3705 1 1 6 LEU CG C -1.042 -6.414 -7.090 1.00 . A A . 6 LEU CG 1 1
4 3706 1 1 6 LEU H H 1.645 -7.017 -7.370 1.00 . A A . 6 LEU H 1 1
4 3707 1 1 6 LEU HA H 0.478 -4.835 -8.779 1.00 . A A . 6 LEU HA 1 1
4 3708 1 1 6 LEU HB2 H 0.595 -5.728 -5.854 1.00 . A A . 6 LEU HB2 1 1
4 3709 1 1 6 LEU HB3 H -0.345 -4.449 -6.506 1.00 . A A . 6 LEU HB3 1 1
4 3710 1 1 6 LEU HD11 H 0.126 -8.072 -6.368 1.00 . A A . 6 LEU HD11 1 1
4 3711 1 1 6 LEU HD12 H -1.040 -7.448 -5.185 1.00 . A A . 6 LEU HD12 1 1
4 3712 1 1 6 LEU HD13 H -1.595 -8.424 -6.559 1.00 . A A . 6 LEU HD13 1 1
4 3713 1 1 6 LEU HD21 H -2.535 -5.569 -5.776 1.00 . A A . 6 LEU HD21 1 1
4 3714 1 1 6 LEU HD22 H -2.600 -4.957 -7.446 1.00 . A A . 6 LEU HD22 1 1
4 3715 1 1 6 LEU HD23 H -3.194 -6.586 -7.074 1.00 . A A . 6 LEU HD23 1 1
4 3716 1 1 6 LEU HG H -0.981 -6.688 -8.145 1.00 . A A . 6 LEU HG 1 1
4 3717 1 1 6 LEU N N 1.725 -6.376 -8.144 1.00 . A A . 6 LEU N 1 1
4 3718 1 1 6 LEU O O 2.044 -2.963 -8.075 1.00 . A A . 6 LEU O 1 1
4 3719 1 1 7 TYR C C 4.659 -2.654 -6.968 1.00 . A A . 7 TYR C 1 1
4 3720 1 1 7 TYR CA C 3.886 -3.496 -5.955 1.00 . A A . 7 TYR CA 1 1
4 3721 1 1 7 TYR CB C 4.832 -4.219 -4.986 1.00 . A A . 7 TYR CB 1 1
4 3722 1 1 7 TYR CD1 C 4.947 -2.279 -3.359 1.00 . A A . 7 TYR CD1 1 1
4 3723 1 1 7 TYR CD2 C 7.030 -3.291 -4.087 1.00 . A A . 7 TYR CD2 1 1
4 3724 1 1 7 TYR CE1 C 5.661 -1.329 -2.613 1.00 . A A . 7 TYR CE1 1 1
4 3725 1 1 7 TYR CE2 C 7.746 -2.371 -3.297 1.00 . A A . 7 TYR CE2 1 1
4 3726 1 1 7 TYR CG C 5.623 -3.263 -4.104 1.00 . A A . 7 TYR CG 1 1
4 3727 1 1 7 TYR CZ C 7.059 -1.390 -2.559 1.00 . A A . 7 TYR CZ 1 1
4 3728 1 1 7 TYR H H 2.831 -5.341 -6.164 1.00 . A A . 7 TYR H 1 1
4 3729 1 1 7 TYR HA H 3.283 -2.810 -5.375 1.00 . A A . 7 TYR HA 1 1
4 3730 1 1 7 TYR HB2 H 4.246 -4.864 -4.331 1.00 . A A . 7 TYR HB2 1 1
4 3731 1 1 7 TYR HB3 H 5.510 -4.851 -5.561 1.00 . A A . 7 TYR HB3 1 1
4 3732 1 1 7 TYR HD1 H 3.873 -2.218 -3.382 1.00 . A A . 7 TYR HD1 1 1
4 3733 1 1 7 TYR HD2 H 7.566 -4.017 -4.681 1.00 . A A . 7 TYR HD2 1 1
4 3734 1 1 7 TYR HE1 H 5.131 -0.555 -2.077 1.00 . A A . 7 TYR HE1 1 1
4 3735 1 1 7 TYR HE2 H 8.824 -2.411 -3.277 1.00 . A A . 7 TYR HE2 1 1
4 3736 1 1 7 TYR HH H 8.670 -0.713 -1.707 1.00 . A A . 7 TYR HH 1 1
4 3737 1 1 7 TYR N N 2.917 -4.405 -6.551 1.00 . A A . 7 TYR N 1 1
4 3738 1 1 7 TYR O O 4.888 -1.471 -6.722 1.00 . A A . 7 TYR O 1 1
4 3739 1 1 7 TYR OH O 7.735 -0.493 -1.789 1.00 . A A . 7 TYR OH 1 1
4 3740 1 1 8 LYS C C 5.115 -1.221 -9.520 1.00 . A A . 8 LYS C 1 1
4 3741 1 1 8 LYS CA C 5.722 -2.591 -9.196 1.00 . A A . 8 LYS CA 1 1
4 3742 1 1 8 LYS CB C 5.601 -3.555 -10.373 1.00 . A A . 8 LYS CB 1 1
4 3743 1 1 8 LYS CD C 6.225 -5.778 -11.358 1.00 . A A . 8 LYS CD 1 1
4 3744 1 1 8 LYS CE C 6.957 -7.109 -11.147 1.00 . A A . 8 LYS CE 1 1
4 3745 1 1 8 LYS CG C 6.467 -4.809 -10.194 1.00 . A A . 8 LYS CG 1 1
4 3746 1 1 8 LYS H H 4.769 -4.186 -8.331 1.00 . A A . 8 LYS H 1 1
4 3747 1 1 8 LYS HA H 6.772 -2.456 -8.939 1.00 . A A . 8 LYS HA 1 1
4 3748 1 1 8 LYS HB2 H 4.555 -3.831 -10.518 1.00 . A A . 8 LYS HB2 1 1
4 3749 1 1 8 LYS HB3 H 5.929 -3.032 -11.247 1.00 . A A . 8 LYS HB3 1 1
4 3750 1 1 8 LYS HD2 H 5.154 -5.981 -11.429 1.00 . A A . 8 LYS HD2 1 1
4 3751 1 1 8 LYS HD3 H 6.549 -5.318 -12.294 1.00 . A A . 8 LYS HD3 1 1
4 3752 1 1 8 LYS HE2 H 6.626 -7.564 -10.212 1.00 . A A . 8 LYS HE2 1 1
4 3753 1 1 8 LYS HE3 H 6.709 -7.782 -11.968 1.00 . A A . 8 LYS HE3 1 1
4 3754 1 1 8 LYS HG2 H 7.516 -4.510 -10.162 1.00 . A A . 8 LYS HG2 1 1
4 3755 1 1 8 LYS HG3 H 6.220 -5.311 -9.260 1.00 . A A . 8 LYS HG3 1 1
4 3756 1 1 8 LYS HZ1 H 8.736 -6.508 -11.966 1.00 . A A . 8 LYS HZ1 1 1
4 3757 1 1 8 LYS HZ2 H 8.670 -6.342 -10.327 1.00 . A A . 8 LYS HZ2 1 1
4 3758 1 1 8 LYS HZ3 H 8.865 -7.834 -10.996 1.00 . A A . 8 LYS HZ3 1 1
4 3759 1 1 8 LYS N N 5.034 -3.241 -8.108 1.00 . A A . 8 LYS N 1 1
4 3760 1 1 8 LYS NZ N 8.420 -6.934 -11.106 1.00 . A A . 8 LYS NZ 1 1
4 3761 1 1 8 LYS O O 5.836 -0.278 -9.834 1.00 . A A . 8 LYS O 1 1
4 3762 1 1 9 SER C C 3.357 1.137 -8.541 1.00 . A A . 9 SER C 1 1
4 3763 1 1 9 SER CA C 3.081 0.139 -9.674 1.00 . A A . 9 SER CA 1 1
4 3764 1 1 9 SER CB C 1.575 -0.160 -9.767 1.00 . A A . 9 SER CB 1 1
4 3765 1 1 9 SER H H 3.244 -1.912 -9.147 1.00 . A A . 9 SER H 1 1
4 3766 1 1 9 SER HA H 3.416 0.557 -10.624 1.00 . A A . 9 SER HA 1 1
4 3767 1 1 9 SER HB2 H 1.121 -0.143 -8.776 1.00 . A A . 9 SER HB2 1 1
4 3768 1 1 9 SER HB3 H 1.097 0.607 -10.378 1.00 . A A . 9 SER HB3 1 1
4 3769 1 1 9 SER HG H 1.455 -2.108 -9.633 1.00 . A A . 9 SER HG 1 1
4 3770 1 1 9 SER N N 3.789 -1.106 -9.430 1.00 . A A . 9 SER N 1 1
4 3771 1 1 9 SER O O 3.732 2.287 -8.762 1.00 . A A . 9 SER O 1 1
4 3772 1 1 9 SER OG O 1.333 -1.441 -10.323 1.00 . A A . 9 SER OG 1 1
4 3773 1 1 10 CYS C C 4.623 2.037 -5.914 1.00 . A A . 10 CYS C 1 1
4 3774 1 1 10 CYS CA C 3.253 1.395 -6.059 1.00 . A A . 10 CYS CA 1 1
4 3775 1 1 10 CYS CB C 2.963 0.458 -4.889 1.00 . A A . 10 CYS CB 1 1
4 3776 1 1 10 CYS H H 3.067 -0.341 -7.217 1.00 . A A . 10 CYS H 1 1
4 3777 1 1 10 CYS HA H 2.474 2.144 -6.050 1.00 . A A . 10 CYS HA 1 1
4 3778 1 1 10 CYS HB2 H 3.858 -0.118 -4.704 1.00 . A A . 10 CYS HB2 1 1
4 3779 1 1 10 CYS HB3 H 2.778 1.037 -3.988 1.00 . A A . 10 CYS HB3 1 1
4 3780 1 1 10 CYS N N 3.166 0.659 -7.311 1.00 . A A . 10 CYS N 1 1
4 3781 1 1 10 CYS O O 4.750 3.168 -5.436 1.00 . A A . 10 CYS O 1 1
4 3782 1 1 10 CYS SG S 1.621 -0.728 -5.152 1.00 . A A . 10 CYS SG 1 1
4 3783 1 1 11 ILE C C 7.140 3.163 -6.937 1.00 . A A . 11 ILE C 1 1
4 3784 1 1 11 ILE CA C 7.027 1.753 -6.356 1.00 . A A . 11 ILE CA 1 1
4 3785 1 1 11 ILE CB C 7.927 0.745 -7.096 1.00 . A A . 11 ILE CB 1 1
4 3786 1 1 11 ILE CD1 C 9.018 -1.572 -6.823 1.00 . A A . 11 ILE CD1 1 1
4 3787 1 1 11 ILE CG1 C 8.118 -0.497 -6.207 1.00 . A A . 11 ILE CG1 1 1
4 3788 1 1 11 ILE CG2 C 9.289 1.339 -7.500 1.00 . A A . 11 ILE CG2 1 1
4 3789 1 1 11 ILE H H 5.448 0.356 -6.679 1.00 . A A . 11 ILE H 1 1
4 3790 1 1 11 ILE HA H 7.321 1.791 -5.312 1.00 . A A . 11 ILE HA 1 1
4 3791 1 1 11 ILE HB H 7.412 0.472 -8.014 1.00 . A A . 11 ILE HB 1 1
4 3792 1 1 11 ILE HD11 H 8.722 -1.764 -7.854 1.00 . A A . 11 ILE HD11 1 1
4 3793 1 1 11 ILE HD12 H 10.061 -1.260 -6.795 1.00 . A A . 11 ILE HD12 1 1
4 3794 1 1 11 ILE HD13 H 8.924 -2.494 -6.249 1.00 . A A . 11 ILE HD13 1 1
4 3795 1 1 11 ILE HG12 H 8.541 -0.196 -5.250 1.00 . A A . 11 ILE HG12 1 1
4 3796 1 1 11 ILE HG13 H 7.150 -0.947 -6.009 1.00 . A A . 11 ILE HG13 1 1
4 3797 1 1 11 ILE HG21 H 9.833 1.680 -6.622 1.00 . A A . 11 ILE HG21 1 1
4 3798 1 1 11 ILE HG22 H 9.888 0.596 -8.025 1.00 . A A . 11 ILE HG22 1 1
4 3799 1 1 11 ILE HG23 H 9.160 2.174 -8.188 1.00 . A A . 11 ILE HG23 1 1
4 3800 1 1 11 ILE N N 5.648 1.299 -6.353 1.00 . A A . 11 ILE N 1 1
4 3801 1 1 11 ILE O O 7.969 3.936 -6.461 1.00 . A A . 11 ILE O 1 1
4 3802 1 1 12 GLY C C 6.287 5.951 -7.490 1.00 . A A . 12 GLY C 1 1
4 3803 1 1 12 GLY CA C 6.291 4.830 -8.535 1.00 . A A . 12 GLY CA 1 1
4 3804 1 1 12 GLY H H 5.605 2.846 -8.250 1.00 . A A . 12 GLY H 1 1
4 3805 1 1 12 GLY HA2 H 7.166 4.939 -9.177 1.00 . A A . 12 GLY HA2 1 1
4 3806 1 1 12 GLY HA3 H 5.394 4.923 -9.147 1.00 . A A . 12 GLY HA3 1 1
4 3807 1 1 12 GLY N N 6.307 3.507 -7.929 1.00 . A A . 12 GLY N 1 1
4 3808 1 1 12 GLY O O 6.917 6.985 -7.699 1.00 . A A . 12 GLY O 1 1
4 3809 1 1 13 CYS C C 6.364 6.268 -4.099 1.00 . A A . 13 CYS C 1 1
4 3810 1 1 13 CYS CA C 5.509 6.713 -5.282 1.00 . A A . 13 CYS CA 1 1
4 3811 1 1 13 CYS CB C 4.059 6.841 -4.818 1.00 . A A . 13 CYS CB 1 1
4 3812 1 1 13 CYS H H 5.131 4.853 -6.210 1.00 . A A . 13 CYS H 1 1
4 3813 1 1 13 CYS HA H 5.852 7.701 -5.596 1.00 . A A . 13 CYS HA 1 1
4 3814 1 1 13 CYS HB2 H 3.588 5.866 -4.916 1.00 . A A . 13 CYS HB2 1 1
4 3815 1 1 13 CYS HB3 H 4.072 7.087 -3.762 1.00 . A A . 13 CYS HB3 1 1
4 3816 1 1 13 CYS N N 5.586 5.748 -6.368 1.00 . A A . 13 CYS N 1 1
4 3817 1 1 13 CYS O O 6.971 7.103 -3.439 1.00 . A A . 13 CYS O 1 1
4 3818 1 1 13 CYS SG S 3.075 8.117 -5.655 1.00 . A A . 13 CYS SG 1 1
4 3819 1 1 14 HIS C C 8.549 4.229 -2.721 1.00 . A A . 14 HIS C 1 1
4 3820 1 1 14 HIS CA C 7.030 4.399 -2.634 1.00 . A A . 14 HIS CA 1 1
4 3821 1 1 14 HIS CB C 6.308 3.090 -2.341 1.00 . A A . 14 HIS CB 1 1
4 3822 1 1 14 HIS CD2 C 3.691 3.333 -2.052 1.00 . A A . 14 HIS CD2 1 1
4 3823 1 1 14 HIS CE1 C 3.681 4.179 -0.084 1.00 . A A . 14 HIS CE1 1 1
4 3824 1 1 14 HIS CG C 5.002 3.353 -1.633 1.00 . A A . 14 HIS CG 1 1
4 3825 1 1 14 HIS H H 5.833 4.325 -4.369 1.00 . A A . 14 HIS H 1 1
4 3826 1 1 14 HIS HA H 6.881 5.084 -1.796 1.00 . A A . 14 HIS HA 1 1
4 3827 1 1 14 HIS HB2 H 6.121 2.536 -3.261 1.00 . A A . 14 HIS HB2 1 1
4 3828 1 1 14 HIS HB3 H 6.976 2.485 -1.750 1.00 . A A . 14 HIS HB3 1 1
4 3829 1 1 14 HIS HD1 H 5.754 4.099 0.233 1.00 . A A . 14 HIS HD1 1 1
4 3830 1 1 14 HIS HD2 H 3.378 3.061 -3.048 1.00 . A A . 14 HIS HD2 1 1
4 3831 1 1 14 HIS HE1 H 3.380 4.640 0.841 1.00 . A A . 14 HIS HE1 1 1
4 3832 1 1 14 HIS N N 6.384 4.965 -3.808 1.00 . A A . 14 HIS N 1 1
4 3833 1 1 14 HIS ND1 N 4.964 3.901 -0.362 1.00 . A A . 14 HIS ND1 1 1
4 3834 1 1 14 HIS NE2 N 2.842 3.798 -1.048 1.00 . A A . 14 HIS NE2 1 1
4 3835 1 1 14 HIS O O 9.227 4.140 -1.698 1.00 . A A . 14 HIS O 1 1
4 3836 1 1 15 GLY C C 11.210 2.861 -3.721 1.00 . A A . 15 GLY C 1 1
4 3837 1 1 15 GLY CA C 10.519 4.135 -4.192 1.00 . A A . 15 GLY CA 1 1
4 3838 1 1 15 GLY H H 8.452 4.226 -4.713 1.00 . A A . 15 GLY H 1 1
4 3839 1 1 15 GLY HA2 H 10.685 4.248 -5.264 1.00 . A A . 15 GLY HA2 1 1
4 3840 1 1 15 GLY HA3 H 10.993 4.969 -3.677 1.00 . A A . 15 GLY HA3 1 1
4 3841 1 1 15 GLY N N 9.088 4.176 -3.933 1.00 . A A . 15 GLY N 1 1
4 3842 1 1 15 GLY O O 12.274 2.936 -3.111 1.00 . A A . 15 GLY O 1 1
4 3843 1 1 16 ALA C C 11.241 0.123 -2.209 1.00 . A A . 16 ALA C 1 1
4 3844 1 1 16 ALA CA C 11.162 0.376 -3.714 1.00 . A A . 16 ALA CA 1 1
4 3845 1 1 16 ALA CB C 12.504 0.136 -4.420 1.00 . A A . 16 ALA CB 1 1
4 3846 1 1 16 ALA H H 9.737 1.743 -4.502 1.00 . A A . 16 ALA H 1 1
4 3847 1 1 16 ALA HA H 10.470 -0.362 -4.119 1.00 . A A . 16 ALA HA 1 1
4 3848 1 1 16 ALA HB1 H 12.386 0.291 -5.493 1.00 . A A . 16 ALA HB1 1 1
4 3849 1 1 16 ALA HB2 H 13.279 0.805 -4.049 1.00 . A A . 16 ALA HB2 1 1
4 3850 1 1 16 ALA HB3 H 12.822 -0.892 -4.247 1.00 . A A . 16 ALA HB3 1 1
4 3851 1 1 16 ALA N N 10.625 1.698 -4.027 1.00 . A A . 16 ALA N 1 1
4 3852 1 1 16 ALA O O 10.444 -0.644 -1.675 1.00 . A A . 16 ALA O 1 1
4 3853 1 1 17 ASP C C 11.326 1.398 0.767 1.00 . A A . 17 ASP C 1 1
4 3854 1 1 17 ASP CA C 12.359 0.632 -0.069 1.00 . A A . 17 ASP CA 1 1
4 3855 1 1 17 ASP CB C 13.791 1.063 0.285 1.00 . A A . 17 ASP CB 1 1
4 3856 1 1 17 ASP CG C 14.836 0.267 -0.489 1.00 . A A . 17 ASP CG 1 1
4 3857 1 1 17 ASP H H 12.684 1.507 -1.993 1.00 . A A . 17 ASP H 1 1
4 3858 1 1 17 ASP HA H 12.263 -0.424 0.186 1.00 . A A . 17 ASP HA 1 1
4 3859 1 1 17 ASP HB2 H 13.918 2.125 0.071 1.00 . A A . 17 ASP HB2 1 1
4 3860 1 1 17 ASP HB3 H 13.966 0.903 1.350 1.00 . A A . 17 ASP HB3 1 1
4 3861 1 1 17 ASP N N 12.145 0.799 -1.502 1.00 . A A . 17 ASP N 1 1
4 3862 1 1 17 ASP O O 11.660 1.858 1.854 1.00 . A A . 17 ASP O 1 1
4 3863 1 1 17 ASP OD1 O 15.244 -0.795 0.028 1.00 . A A . 17 ASP OD1 1 1
4 3864 1 1 17 ASP OD2 O 15.201 0.732 -1.591 1.00 . A A . 17 ASP OD2 1 1
4 3865 1 1 18 GLY C C 9.264 3.316 1.885 1.00 . A A . 18 GLY C 1 1
4 3866 1 1 18 GLY CA C 8.949 2.201 0.885 1.00 . A A . 18 GLY CA 1 1
4 3867 1 1 18 GLY H H 9.918 1.107 -0.627 1.00 . A A . 18 GLY H 1 1
4 3868 1 1 18 GLY HA2 H 8.298 2.605 0.114 1.00 . A A . 18 GLY HA2 1 1
4 3869 1 1 18 GLY HA3 H 8.404 1.419 1.409 1.00 . A A . 18 GLY HA3 1 1
4 3870 1 1 18 GLY N N 10.098 1.556 0.257 1.00 . A A . 18 GLY N 1 1
4 3871 1 1 18 GLY O O 8.671 3.339 2.963 1.00 . A A . 18 GLY O 1 1
4 3872 1 1 19 SER C C 10.671 6.692 1.834 1.00 . A A . 19 SER C 1 1
4 3873 1 1 19 SER CA C 10.607 5.293 2.446 1.00 . A A . 19 SER CA 1 1
4 3874 1 1 19 SER CB C 11.968 4.886 3.021 1.00 . A A . 19 SER CB 1 1
4 3875 1 1 19 SER H H 10.633 4.141 0.651 1.00 . A A . 19 SER H 1 1
4 3876 1 1 19 SER HA H 9.917 5.385 3.285 1.00 . A A . 19 SER HA 1 1
4 3877 1 1 19 SER HB2 H 12.444 5.745 3.497 1.00 . A A . 19 SER HB2 1 1
4 3878 1 1 19 SER HB3 H 11.814 4.109 3.770 1.00 . A A . 19 SER HB3 1 1
4 3879 1 1 19 SER HG H 12.542 3.444 1.865 1.00 . A A . 19 SER HG 1 1
4 3880 1 1 19 SER N N 10.152 4.249 1.531 1.00 . A A . 19 SER N 1 1
4 3881 1 1 19 SER O O 10.718 7.661 2.590 1.00 . A A . 19 SER O 1 1
4 3882 1 1 19 SER OG O 12.800 4.365 2.003 1.00 . A A . 19 SER OG 1 1
4 3883 1 1 20 LYS C C 9.443 8.921 0.262 1.00 . A A . 20 LYS C 1 1
4 3884 1 1 20 LYS CA C 10.736 8.173 -0.074 1.00 . A A . 20 LYS CA 1 1
4 3885 1 1 20 LYS CB C 10.998 8.136 -1.589 1.00 . A A . 20 LYS CB 1 1
4 3886 1 1 20 LYS CD C 10.077 7.654 -3.910 1.00 . A A . 20 LYS CD 1 1
4 3887 1 1 20 LYS CE C 9.802 9.066 -4.447 1.00 . A A . 20 LYS CE 1 1
4 3888 1 1 20 LYS CG C 9.860 7.511 -2.395 1.00 . A A . 20 LYS CG 1 1
4 3889 1 1 20 LYS H H 10.612 6.033 -0.100 1.00 . A A . 20 LYS H 1 1
4 3890 1 1 20 LYS HA H 11.572 8.707 0.380 1.00 . A A . 20 LYS HA 1 1
4 3891 1 1 20 LYS HB2 H 11.137 9.158 -1.934 1.00 . A A . 20 LYS HB2 1 1
4 3892 1 1 20 LYS HB3 H 11.907 7.566 -1.787 1.00 . A A . 20 LYS HB3 1 1
4 3893 1 1 20 LYS HD2 H 11.099 7.367 -4.163 1.00 . A A . 20 LYS HD2 1 1
4 3894 1 1 20 LYS HD3 H 9.398 6.969 -4.420 1.00 . A A . 20 LYS HD3 1 1
4 3895 1 1 20 LYS HE2 H 10.525 9.781 -4.053 1.00 . A A . 20 LYS HE2 1 1
4 3896 1 1 20 LYS HE3 H 9.902 9.041 -5.533 1.00 . A A . 20 LYS HE3 1 1
4 3897 1 1 20 LYS HG2 H 9.835 6.459 -2.140 1.00 . A A . 20 LYS HG2 1 1
4 3898 1 1 20 LYS HG3 H 8.900 7.943 -2.117 1.00 . A A . 20 LYS HG3 1 1
4 3899 1 1 20 LYS HZ1 H 7.776 8.784 -4.300 1.00 . A A . 20 LYS HZ1 1 1
4 3900 1 1 20 LYS HZ2 H 8.385 9.783 -3.143 1.00 . A A . 20 LYS HZ2 1 1
4 3901 1 1 20 LYS HZ3 H 8.207 10.337 -4.678 1.00 . A A . 20 LYS HZ3 1 1
4 3902 1 1 20 LYS N N 10.695 6.835 0.504 1.00 . A A . 20 LYS N 1 1
4 3903 1 1 20 LYS NZ N 8.440 9.527 -4.122 1.00 . A A . 20 LYS NZ 1 1
4 3904 1 1 20 LYS O O 8.389 8.304 0.421 1.00 . A A . 20 LYS O 1 1
4 3905 1 1 21 ALA C C 7.392 10.863 -0.595 1.00 . A A . 21 ALA C 1 1
4 3906 1 1 21 ALA CA C 8.325 11.050 0.603 1.00 . A A . 21 ALA CA 1 1
4 3907 1 1 21 ALA CB C 8.708 12.521 0.781 1.00 . A A . 21 ALA CB 1 1
4 3908 1 1 21 ALA H H 10.393 10.716 0.212 1.00 . A A . 21 ALA H 1 1
4 3909 1 1 21 ALA HA H 7.835 10.708 1.518 1.00 . A A . 21 ALA HA 1 1
4 3910 1 1 21 ALA HB1 H 9.209 12.890 -0.115 1.00 . A A . 21 ALA HB1 1 1
4 3911 1 1 21 ALA HB2 H 7.807 13.112 0.952 1.00 . A A . 21 ALA HB2 1 1
4 3912 1 1 21 ALA HB3 H 9.373 12.630 1.638 1.00 . A A . 21 ALA HB3 1 1
4 3913 1 1 21 ALA N N 9.514 10.249 0.369 1.00 . A A . 21 ALA N 1 1
4 3914 1 1 21 ALA O O 7.825 11.024 -1.736 1.00 . A A . 21 ALA O 1 1
4 3915 1 1 22 ALA C C 4.462 11.654 -1.571 1.00 . A A . 22 ALA C 1 1
4 3916 1 1 22 ALA CA C 5.141 10.296 -1.380 1.00 . A A . 22 ALA CA 1 1
4 3917 1 1 22 ALA CB C 4.191 9.165 -0.967 1.00 . A A . 22 ALA CB 1 1
4 3918 1 1 22 ALA H H 5.852 10.382 0.621 1.00 . A A . 22 ALA H 1 1
4 3919 1 1 22 ALA HA H 5.603 10.011 -2.325 1.00 . A A . 22 ALA HA 1 1
4 3920 1 1 22 ALA HB1 H 4.769 8.256 -0.791 1.00 . A A . 22 ALA HB1 1 1
4 3921 1 1 22 ALA HB2 H 3.658 9.425 -0.052 1.00 . A A . 22 ALA HB2 1 1
4 3922 1 1 22 ALA HB3 H 3.478 8.965 -1.766 1.00 . A A . 22 ALA HB3 1 1
4 3923 1 1 22 ALA N N 6.142 10.473 -0.341 1.00 . A A . 22 ALA N 1 1
4 3924 1 1 22 ALA O O 5.145 12.672 -1.683 1.00 . A A . 22 ALA O 1 1
4 3925 1 1 23 MET C C 2.473 13.637 -0.270 1.00 . A A . 23 MET C 1 1
4 3926 1 1 23 MET CA C 2.391 12.954 -1.644 1.00 . A A . 23 MET CA 1 1
4 3927 1 1 23 MET CB C 0.944 12.679 -2.078 1.00 . A A . 23 MET CB 1 1
4 3928 1 1 23 MET CE C 1.110 12.788 -6.286 1.00 . A A . 23 MET CE 1 1
4 3929 1 1 23 MET CG C 0.859 12.301 -3.561 1.00 . A A . 23 MET CG 1 1
4 3930 1 1 23 MET H H 2.609 10.837 -1.520 1.00 . A A . 23 MET H 1 1
4 3931 1 1 23 MET HA H 2.852 13.623 -2.373 1.00 . A A . 23 MET HA 1 1
4 3932 1 1 23 MET HB2 H 0.531 11.871 -1.472 1.00 . A A . 23 MET HB2 1 1
4 3933 1 1 23 MET HB3 H 0.344 13.577 -1.927 1.00 . A A . 23 MET HB3 1 1
4 3934 1 1 23 MET HE1 H 0.129 12.325 -6.380 1.00 . A A . 23 MET HE1 1 1
4 3935 1 1 23 MET HE2 H 1.252 13.505 -7.093 1.00 . A A . 23 MET HE2 1 1
4 3936 1 1 23 MET HE3 H 1.889 12.029 -6.334 1.00 . A A . 23 MET HE3 1 1
4 3937 1 1 23 MET HG2 H 1.550 11.485 -3.766 1.00 . A A . 23 MET HG2 1 1
4 3938 1 1 23 MET HG3 H -0.155 11.957 -3.768 1.00 . A A . 23 MET HG3 1 1
4 3939 1 1 23 MET N N 3.128 11.699 -1.583 1.00 . A A . 23 MET N 1 1
4 3940 1 1 23 MET O O 1.485 13.722 0.456 1.00 . A A . 23 MET O 1 1
4 3941 1 1 23 MET SD S 1.217 13.659 -4.708 1.00 . A A . 23 MET SD 1 1
4 3942 1 1 24 GLY C C 4.364 13.700 2.400 1.00 . A A . 24 GLY C 1 1
4 3943 1 1 24 GLY CA C 3.939 14.747 1.370 1.00 . A A . 24 GLY CA 1 1
4 3944 1 1 24 GLY H H 4.445 13.938 -0.531 1.00 . A A . 24 GLY H 1 1
4 3945 1 1 24 GLY HA2 H 4.754 15.460 1.242 1.00 . A A . 24 GLY HA2 1 1
4 3946 1 1 24 GLY HA3 H 3.059 15.285 1.726 1.00 . A A . 24 GLY HA3 1 1
4 3947 1 1 24 GLY N N 3.663 14.120 0.089 1.00 . A A . 24 GLY N 1 1
4 3948 1 1 24 GLY O O 4.778 12.593 2.050 1.00 . A A . 24 GLY O 1 1
4 3949 1 1 25 SER C C 3.671 12.011 4.856 1.00 . A A . 25 SER C 1 1
4 3950 1 1 25 SER CA C 4.627 13.199 4.799 1.00 . A A . 25 SER CA 1 1
4 3951 1 1 25 SER CB C 4.526 14.035 6.075 1.00 . A A . 25 SER CB 1 1
4 3952 1 1 25 SER H H 3.871 14.951 3.936 1.00 . A A . 25 SER H 1 1
4 3953 1 1 25 SER HA H 5.655 12.850 4.685 1.00 . A A . 25 SER HA 1 1
4 3954 1 1 25 SER HB2 H 4.542 13.389 6.955 1.00 . A A . 25 SER HB2 1 1
4 3955 1 1 25 SER HB3 H 5.373 14.719 6.123 1.00 . A A . 25 SER HB3 1 1
4 3956 1 1 25 SER HG H 2.593 14.152 5.922 1.00 . A A . 25 SER HG 1 1
4 3957 1 1 25 SER N N 4.269 14.056 3.683 1.00 . A A . 25 SER N 1 1
4 3958 1 1 25 SER O O 2.488 12.198 5.149 1.00 . A A . 25 SER O 1 1
4 3959 1 1 25 SER OG O 3.321 14.778 6.030 1.00 . A A . 25 SER OG 1 1
4 3960 1 1 26 ALA C C 4.143 8.549 5.432 1.00 . A A . 26 ALA C 1 1
4 3961 1 1 26 ALA CA C 3.420 9.573 4.562 1.00 . A A . 26 ALA CA 1 1
4 3962 1 1 26 ALA CB C 3.337 9.080 3.115 1.00 . A A . 26 ALA CB 1 1
4 3963 1 1 26 ALA H H 5.162 10.744 4.357 1.00 . A A . 26 ALA H 1 1
4 3964 1 1 26 ALA HA H 2.409 9.727 4.938 1.00 . A A . 26 ALA HA 1 1
4 3965 1 1 26 ALA HB1 H 4.336 9.008 2.685 1.00 . A A . 26 ALA HB1 1 1
4 3966 1 1 26 ALA HB2 H 2.875 8.096 3.085 1.00 . A A . 26 ALA HB2 1 1
4 3967 1 1 26 ALA HB3 H 2.743 9.779 2.526 1.00 . A A . 26 ALA HB3 1 1
4 3968 1 1 26 ALA N N 4.178 10.812 4.577 1.00 . A A . 26 ALA N 1 1
4 3969 1 1 26 ALA O O 5.351 8.385 5.274 1.00 . A A . 26 ALA O 1 1
4 3970 1 1 27 LYS C C 4.747 5.842 6.380 1.00 . A A . 27 LYS C 1 1
4 3971 1 1 27 LYS CA C 3.927 6.839 7.215 1.00 . A A . 27 LYS CA 1 1
4 3972 1 1 27 LYS CB C 2.705 6.173 7.881 1.00 . A A . 27 LYS CB 1 1
4 3973 1 1 27 LYS CD C 2.012 5.011 10.058 1.00 . A A . 27 LYS CD 1 1
4 3974 1 1 27 LYS CE C 0.603 5.579 10.303 1.00 . A A . 27 LYS CE 1 1
4 3975 1 1 27 LYS CG C 2.983 5.977 9.362 1.00 . A A . 27 LYS CG 1 1
4 3976 1 1 27 LYS H H 2.453 8.106 6.503 1.00 . A A . 27 LYS H 1 1
4 3977 1 1 27 LYS HA H 4.525 7.320 7.987 1.00 . A A . 27 LYS HA 1 1
4 3978 1 1 27 LYS HB2 H 1.841 6.826 7.823 1.00 . A A . 27 LYS HB2 1 1
4 3979 1 1 27 LYS HB3 H 2.454 5.224 7.407 1.00 . A A . 27 LYS HB3 1 1
4 3980 1 1 27 LYS HD2 H 1.951 4.076 9.497 1.00 . A A . 27 LYS HD2 1 1
4 3981 1 1 27 LYS HD3 H 2.441 4.777 11.034 1.00 . A A . 27 LYS HD3 1 1
4 3982 1 1 27 LYS HE2 H 0.100 4.927 11.019 1.00 . A A . 27 LYS HE2 1 1
4 3983 1 1 27 LYS HE3 H 0.667 6.579 10.735 1.00 . A A . 27 LYS HE3 1 1
4 3984 1 1 27 LYS HG2 H 3.987 5.569 9.417 1.00 . A A . 27 LYS HG2 1 1
4 3985 1 1 27 LYS HG3 H 2.973 6.957 9.842 1.00 . A A . 27 LYS HG3 1 1
4 3986 1 1 27 LYS HZ1 H -0.213 4.707 8.639 1.00 . A A . 27 LYS HZ1 1 1
4 3987 1 1 27 LYS HZ2 H -1.181 5.852 9.326 1.00 . A A . 27 LYS HZ2 1 1
4 3988 1 1 27 LYS HZ3 H 0.119 6.304 8.436 1.00 . A A . 27 LYS HZ3 1 1
4 3989 1 1 27 LYS N N 3.428 7.891 6.354 1.00 . A A . 27 LYS N 1 1
4 3990 1 1 27 LYS NZ N -0.228 5.615 9.086 1.00 . A A . 27 LYS NZ 1 1
4 3991 1 1 27 LYS O O 4.153 5.134 5.566 1.00 . A A . 27 LYS O 1 1
4 3992 1 1 28 PRO C C 6.516 3.465 5.661 1.00 . A A . 28 PRO C 1 1
4 3993 1 1 28 PRO CA C 6.938 4.934 5.721 1.00 . A A . 28 PRO CA 1 1
4 3994 1 1 28 PRO CB C 8.347 5.087 6.304 1.00 . A A . 28 PRO CB 1 1
4 3995 1 1 28 PRO CD C 6.894 6.615 7.411 1.00 . A A . 28 PRO CD 1 1
4 3996 1 1 28 PRO CG C 8.321 6.502 6.874 1.00 . A A . 28 PRO CG 1 1
4 3997 1 1 28 PRO HA H 6.927 5.356 4.714 1.00 . A A . 28 PRO HA 1 1
4 3998 1 1 28 PRO HB2 H 8.497 4.382 7.124 1.00 . A A . 28 PRO HB2 1 1
4 3999 1 1 28 PRO HB3 H 9.122 4.952 5.551 1.00 . A A . 28 PRO HB3 1 1
4 4000 1 1 28 PRO HD2 H 6.847 6.222 8.427 1.00 . A A . 28 PRO HD2 1 1
4 4001 1 1 28 PRO HD3 H 6.599 7.664 7.397 1.00 . A A . 28 PRO HD3 1 1
4 4002 1 1 28 PRO HG2 H 9.072 6.653 7.651 1.00 . A A . 28 PRO HG2 1 1
4 4003 1 1 28 PRO HG3 H 8.463 7.220 6.065 1.00 . A A . 28 PRO HG3 1 1
4 4004 1 1 28 PRO N N 6.081 5.779 6.537 1.00 . A A . 28 PRO N 1 1
4 4005 1 1 28 PRO O O 6.603 2.748 6.653 1.00 . A A . 28 PRO O 1 1
4 4006 1 1 29 VAL C C 6.808 0.678 4.723 1.00 . A A . 29 VAL C 1 1
4 4007 1 1 29 VAL CA C 5.757 1.633 4.164 1.00 . A A . 29 VAL CA 1 1
4 4008 1 1 29 VAL CB C 5.642 1.494 2.637 1.00 . A A . 29 VAL CB 1 1
4 4009 1 1 29 VAL CG1 C 5.949 0.089 2.108 1.00 . A A . 29 VAL CG1 1 1
4 4010 1 1 29 VAL CG2 C 4.219 1.863 2.211 1.00 . A A . 29 VAL CG2 1 1
4 4011 1 1 29 VAL H H 6.073 3.680 3.713 1.00 . A A . 29 VAL H 1 1
4 4012 1 1 29 VAL HA H 4.806 1.382 4.630 1.00 . A A . 29 VAL HA 1 1
4 4013 1 1 29 VAL HB H 6.359 2.177 2.180 1.00 . A A . 29 VAL HB 1 1
4 4014 1 1 29 VAL HG11 H 5.272 -0.629 2.568 1.00 . A A . 29 VAL HG11 1 1
4 4015 1 1 29 VAL HG12 H 5.820 0.087 1.026 1.00 . A A . 29 VAL HG12 1 1
4 4016 1 1 29 VAL HG13 H 6.977 -0.205 2.314 1.00 . A A . 29 VAL HG13 1 1
4 4017 1 1 29 VAL HG21 H 3.989 2.882 2.522 1.00 . A A . 29 VAL HG21 1 1
4 4018 1 1 29 VAL HG22 H 4.118 1.775 1.131 1.00 . A A . 29 VAL HG22 1 1
4 4019 1 1 29 VAL HG23 H 3.512 1.176 2.676 1.00 . A A . 29 VAL HG23 1 1
4 4020 1 1 29 VAL N N 6.104 3.016 4.470 1.00 . A A . 29 VAL N 1 1
4 4021 1 1 29 VAL O O 6.450 -0.377 5.247 1.00 . A A . 29 VAL O 1 1
4 4022 1 1 30 LYS C C 9.051 -0.405 6.279 1.00 . A A . 30 LYS C 1 1
4 4023 1 1 30 LYS CA C 9.291 0.382 4.984 1.00 . A A . 30 LYS CA 1 1
4 4024 1 1 30 LYS CB C 10.364 1.471 5.144 1.00 . A A . 30 LYS CB 1 1
4 4025 1 1 30 LYS CD C 12.439 0.052 4.765 1.00 . A A . 30 LYS CD 1 1
4 4026 1 1 30 LYS CE C 13.743 -0.476 5.371 1.00 . A A . 30 LYS CE 1 1
4 4027 1 1 30 LYS CG C 11.713 1.009 5.718 1.00 . A A . 30 LYS CG 1 1
4 4028 1 1 30 LYS H H 8.215 1.948 4.082 1.00 . A A . 30 LYS H 1 1
4 4029 1 1 30 LYS HA H 9.603 -0.299 4.191 1.00 . A A . 30 LYS HA 1 1
4 4030 1 1 30 LYS HB2 H 10.550 1.917 4.170 1.00 . A A . 30 LYS HB2 1 1
4 4031 1 1 30 LYS HB3 H 9.939 2.244 5.784 1.00 . A A . 30 LYS HB3 1 1
4 4032 1 1 30 LYS HD2 H 11.807 -0.806 4.537 1.00 . A A . 30 LYS HD2 1 1
4 4033 1 1 30 LYS HD3 H 12.667 0.572 3.835 1.00 . A A . 30 LYS HD3 1 1
4 4034 1 1 30 LYS HE2 H 14.281 -1.031 4.600 1.00 . A A . 30 LYS HE2 1 1
4 4035 1 1 30 LYS HE3 H 14.369 0.349 5.712 1.00 . A A . 30 LYS HE3 1 1
4 4036 1 1 30 LYS HG2 H 12.339 1.890 5.867 1.00 . A A . 30 LYS HG2 1 1
4 4037 1 1 30 LYS HG3 H 11.567 0.537 6.689 1.00 . A A . 30 LYS HG3 1 1
4 4038 1 1 30 LYS HZ1 H 12.896 -2.165 6.141 1.00 . A A . 30 LYS HZ1 1 1
4 4039 1 1 30 LYS HZ2 H 14.352 -1.795 6.815 1.00 . A A . 30 LYS HZ2 1 1
4 4040 1 1 30 LYS HZ3 H 13.007 -0.934 7.236 1.00 . A A . 30 LYS HZ3 1 1
4 4041 1 1 30 LYS N N 8.079 1.054 4.540 1.00 . A A . 30 LYS N 1 1
4 4042 1 1 30 LYS NZ N 13.482 -1.407 6.483 1.00 . A A . 30 LYS NZ 1 1
4 4043 1 1 30 LYS O O 9.230 0.110 7.381 1.00 . A A . 30 LYS O 1 1
4 4044 1 1 31 GLY C C 7.524 -2.014 8.369 1.00 . A A . 31 GLY C 1 1
4 4045 1 1 31 GLY CA C 8.342 -2.577 7.202 1.00 . A A . 31 GLY CA 1 1
4 4046 1 1 31 GLY H H 8.450 -1.981 5.182 1.00 . A A . 31 GLY H 1 1
4 4047 1 1 31 GLY HA2 H 7.815 -3.435 6.794 1.00 . A A . 31 GLY HA2 1 1
4 4048 1 1 31 GLY HA3 H 9.299 -2.917 7.579 1.00 . A A . 31 GLY HA3 1 1
4 4049 1 1 31 GLY N N 8.619 -1.656 6.123 1.00 . A A . 31 GLY N 1 1
4 4050 1 1 31 GLY O O 7.940 -2.175 9.513 1.00 . A A . 31 GLY O 1 1
4 4051 1 1 32 GLN C C 5.225 -2.164 10.146 1.00 . A A . 32 GLN C 1 1
4 4052 1 1 32 GLN CA C 5.469 -0.962 9.217 1.00 . A A . 32 GLN CA 1 1
4 4053 1 1 32 GLN CB C 4.085 -0.420 8.773 1.00 . A A . 32 GLN CB 1 1
4 4054 1 1 32 GLN CD C 3.941 1.972 7.719 1.00 . A A . 32 GLN CD 1 1
4 4055 1 1 32 GLN CG C 3.967 0.454 7.516 1.00 . A A . 32 GLN CG 1 1
4 4056 1 1 32 GLN H H 6.155 -1.200 7.140 1.00 . A A . 32 GLN H 1 1
4 4057 1 1 32 GLN HA H 5.985 -0.196 9.777 1.00 . A A . 32 GLN HA 1 1
4 4058 1 1 32 GLN HB2 H 3.445 -1.277 8.573 1.00 . A A . 32 GLN HB2 1 1
4 4059 1 1 32 GLN HB3 H 3.632 0.103 9.617 1.00 . A A . 32 GLN HB3 1 1
4 4060 1 1 32 GLN HE21 H 3.278 2.151 5.835 1.00 . A A . 32 GLN HE21 1 1
4 4061 1 1 32 GLN HE22 H 3.467 3.681 6.624 1.00 . A A . 32 GLN HE22 1 1
4 4062 1 1 32 GLN HG2 H 4.716 0.174 6.790 1.00 . A A . 32 GLN HG2 1 1
4 4063 1 1 32 GLN HG3 H 3.000 0.222 7.075 1.00 . A A . 32 GLN HG3 1 1
4 4064 1 1 32 GLN N N 6.351 -1.407 8.113 1.00 . A A . 32 GLN N 1 1
4 4065 1 1 32 GLN NE2 N 3.525 2.666 6.659 1.00 . A A . 32 GLN NE2 1 1
4 4066 1 1 32 GLN O O 5.366 -2.121 11.365 1.00 . A A . 32 GLN O 1 1
4 4067 1 1 32 GLN OE1 O 4.247 2.500 8.784 1.00 . A A . 32 GLN OE1 1 1
4 4068 1 1 33 GLY C C 3.488 -5.122 8.945 1.00 . A A . 33 GLY C 1 1
4 4069 1 1 33 GLY CA C 4.527 -4.588 9.910 1.00 . A A . 33 GLY CA 1 1
4 4070 1 1 33 GLY H H 4.630 -3.012 8.514 1.00 . A A . 33 GLY H 1 1
4 4071 1 1 33 GLY HA2 H 5.434 -5.192 9.868 1.00 . A A . 33 GLY HA2 1 1
4 4072 1 1 33 GLY HA3 H 4.082 -4.664 10.897 1.00 . A A . 33 GLY HA3 1 1
4 4073 1 1 33 GLY N N 4.832 -3.238 9.472 1.00 . A A . 33 GLY N 1 1
4 4074 1 1 33 GLY O O 2.742 -4.344 8.358 1.00 . A A . 33 GLY O 1 1
4 4075 1 1 34 ALA C C 1.039 -6.725 8.305 1.00 . A A . 34 ALA C 1 1
4 4076 1 1 34 ALA CA C 2.463 -7.036 7.860 1.00 . A A . 34 ALA CA 1 1
4 4077 1 1 34 ALA CB C 2.718 -8.534 7.801 1.00 . A A . 34 ALA CB 1 1
4 4078 1 1 34 ALA H H 4.063 -7.034 9.267 1.00 . A A . 34 ALA H 1 1
4 4079 1 1 34 ALA HA H 2.589 -6.616 6.863 1.00 . A A . 34 ALA HA 1 1
4 4080 1 1 34 ALA HB1 H 3.740 -8.707 7.466 1.00 . A A . 34 ALA HB1 1 1
4 4081 1 1 34 ALA HB2 H 2.581 -8.961 8.794 1.00 . A A . 34 ALA HB2 1 1
4 4082 1 1 34 ALA HB3 H 2.018 -8.981 7.097 1.00 . A A . 34 ALA HB3 1 1
4 4083 1 1 34 ALA N N 3.429 -6.435 8.763 1.00 . A A . 34 ALA N 1 1
4 4084 1 1 34 ALA O O 0.194 -6.395 7.479 1.00 . A A . 34 ALA O 1 1
4 4085 1 1 35 GLU C C -0.883 -5.062 9.901 1.00 . A A . 35 GLU C 1 1
4 4086 1 1 35 GLU CA C -0.503 -6.513 10.199 1.00 . A A . 35 GLU CA 1 1
4 4087 1 1 35 GLU CB C -0.500 -6.814 11.708 1.00 . A A . 35 GLU CB 1 1
4 4088 1 1 35 GLU CD C 0.595 -6.614 13.967 1.00 . A A . 35 GLU CD 1 1
4 4089 1 1 35 GLU CG C 0.808 -6.517 12.460 1.00 . A A . 35 GLU CG 1 1
4 4090 1 1 35 GLU H H 1.543 -7.070 10.226 1.00 . A A . 35 GLU H 1 1
4 4091 1 1 35 GLU HA H -1.257 -7.150 9.732 1.00 . A A . 35 GLU HA 1 1
4 4092 1 1 35 GLU HB2 H -1.294 -6.219 12.156 1.00 . A A . 35 GLU HB2 1 1
4 4093 1 1 35 GLU HB3 H -0.740 -7.869 11.856 1.00 . A A . 35 GLU HB3 1 1
4 4094 1 1 35 GLU HG2 H 1.578 -7.239 12.186 1.00 . A A . 35 GLU HG2 1 1
4 4095 1 1 35 GLU HG3 H 1.166 -5.514 12.242 1.00 . A A . 35 GLU HG3 1 1
4 4096 1 1 35 GLU N N 0.789 -6.815 9.613 1.00 . A A . 35 GLU N 1 1
4 4097 1 1 35 GLU O O -1.949 -4.801 9.351 1.00 . A A . 35 GLU O 1 1
4 4098 1 1 35 GLU OE1 O 0.185 -5.585 14.547 1.00 . A A . 35 GLU OE1 1 1
4 4099 1 1 35 GLU OE2 O 0.837 -7.716 14.506 1.00 . A A . 35 GLU OE2 1 1
4 4100 1 1 36 GLU C C -0.460 -2.432 8.602 1.00 . A A . 36 GLU C 1 1
4 4101 1 1 36 GLU CA C -0.150 -2.711 10.063 1.00 . A A . 36 GLU CA 1 1
4 4102 1 1 36 GLU CB C 1.201 -2.115 10.451 1.00 . A A . 36 GLU CB 1 1
4 4103 1 1 36 GLU CD C 0.430 -0.999 12.574 1.00 . A A . 36 GLU CD 1 1
4 4104 1 1 36 GLU CG C 1.406 -2.000 11.959 1.00 . A A . 36 GLU CG 1 1
4 4105 1 1 36 GLU H H 0.899 -4.363 10.627 1.00 . A A . 36 GLU H 1 1
4 4106 1 1 36 GLU HA H -0.958 -2.314 10.678 1.00 . A A . 36 GLU HA 1 1
4 4107 1 1 36 GLU HB2 H 2.020 -2.698 10.038 1.00 . A A . 36 GLU HB2 1 1
4 4108 1 1 36 GLU HB3 H 1.265 -1.144 10.007 1.00 . A A . 36 GLU HB3 1 1
4 4109 1 1 36 GLU HG2 H 1.287 -2.971 12.440 1.00 . A A . 36 GLU HG2 1 1
4 4110 1 1 36 GLU HG3 H 2.433 -1.664 12.104 1.00 . A A . 36 GLU HG3 1 1
4 4111 1 1 36 GLU N N -0.005 -4.125 10.265 1.00 . A A . 36 GLU N 1 1
4 4112 1 1 36 GLU O O -1.472 -1.814 8.280 1.00 . A A . 36 GLU O 1 1
4 4113 1 1 36 GLU OE1 O 0.646 0.212 12.352 1.00 . A A . 36 GLU OE1 1 1
4 4114 1 1 36 GLU OE2 O -0.541 -1.463 13.212 1.00 . A A . 36 GLU OE2 1 1
4 4115 1 1 37 LEU C C -1.118 -3.268 5.918 1.00 . A A . 37 LEU C 1 1
4 4116 1 1 37 LEU CA C 0.271 -2.747 6.300 1.00 . A A . 37 LEU CA 1 1
4 4117 1 1 37 LEU CB C 1.419 -3.463 5.567 1.00 . A A . 37 LEU CB 1 1
4 4118 1 1 37 LEU CD1 C 3.915 -3.670 5.359 1.00 . A A . 37 LEU CD1 1 1
4 4119 1 1 37 LEU CD2 C 2.824 -1.563 4.646 1.00 . A A . 37 LEU CD2 1 1
4 4120 1 1 37 LEU CG C 2.761 -2.711 5.656 1.00 . A A . 37 LEU CG 1 1
4 4121 1 1 37 LEU H H 1.222 -3.431 8.081 1.00 . A A . 37 LEU H 1 1
4 4122 1 1 37 LEU HA H 0.300 -1.684 6.060 1.00 . A A . 37 LEU HA 1 1
4 4123 1 1 37 LEU HB2 H 1.531 -4.462 5.988 1.00 . A A . 37 LEU HB2 1 1
4 4124 1 1 37 LEU HB3 H 1.170 -3.572 4.515 1.00 . A A . 37 LEU HB3 1 1
4 4125 1 1 37 LEU HD11 H 3.765 -4.121 4.381 1.00 . A A . 37 LEU HD11 1 1
4 4126 1 1 37 LEU HD12 H 4.862 -3.129 5.371 1.00 . A A . 37 LEU HD12 1 1
4 4127 1 1 37 LEU HD13 H 3.951 -4.458 6.107 1.00 . A A . 37 LEU HD13 1 1
4 4128 1 1 37 LEU HD21 H 2.702 -1.944 3.632 1.00 . A A . 37 LEU HD21 1 1
4 4129 1 1 37 LEU HD22 H 2.037 -0.847 4.863 1.00 . A A . 37 LEU HD22 1 1
4 4130 1 1 37 LEU HD23 H 3.786 -1.058 4.720 1.00 . A A . 37 LEU HD23 1 1
4 4131 1 1 37 LEU HG H 2.910 -2.296 6.652 1.00 . A A . 37 LEU HG 1 1
4 4132 1 1 37 LEU N N 0.431 -2.901 7.729 1.00 . A A . 37 LEU N 1 1
4 4133 1 1 37 LEU O O -1.960 -2.477 5.496 1.00 . A A . 37 LEU O 1 1
4 4134 1 1 38 TYR C C -3.834 -4.386 6.188 1.00 . A A . 38 TYR C 1 1
4 4135 1 1 38 TYR CA C -2.635 -5.211 5.745 1.00 . A A . 38 TYR CA 1 1
4 4136 1 1 38 TYR CB C -2.735 -6.647 6.272 1.00 . A A . 38 TYR CB 1 1
4 4137 1 1 38 TYR CD1 C -4.361 -7.473 4.509 1.00 . A A . 38 TYR CD1 1 1
4 4138 1 1 38 TYR CD2 C -5.027 -7.573 6.847 1.00 . A A . 38 TYR CD2 1 1
4 4139 1 1 38 TYR CE1 C -5.643 -7.905 4.123 1.00 . A A . 38 TYR CE1 1 1
4 4140 1 1 38 TYR CE2 C -6.304 -8.016 6.460 1.00 . A A . 38 TYR CE2 1 1
4 4141 1 1 38 TYR CG C -4.043 -7.313 5.873 1.00 . A A . 38 TYR CG 1 1
4 4142 1 1 38 TYR CZ C -6.612 -8.186 5.100 1.00 . A A . 38 TYR CZ 1 1
4 4143 1 1 38 TYR H H -0.626 -5.182 6.388 1.00 . A A . 38 TYR H 1 1
4 4144 1 1 38 TYR HA H -2.667 -5.278 4.670 1.00 . A A . 38 TYR HA 1 1
4 4145 1 1 38 TYR HB2 H -1.912 -7.237 5.868 1.00 . A A . 38 TYR HB2 1 1
4 4146 1 1 38 TYR HB3 H -2.640 -6.635 7.358 1.00 . A A . 38 TYR HB3 1 1
4 4147 1 1 38 TYR HD1 H -3.633 -7.232 3.749 1.00 . A A . 38 TYR HD1 1 1
4 4148 1 1 38 TYR HD2 H -4.813 -7.413 7.894 1.00 . A A . 38 TYR HD2 1 1
4 4149 1 1 38 TYR HE1 H -5.883 -7.998 3.074 1.00 . A A . 38 TYR HE1 1 1
4 4150 1 1 38 TYR HE2 H -7.054 -8.220 7.209 1.00 . A A . 38 TYR HE2 1 1
4 4151 1 1 38 TYR HH H -7.929 -8.909 3.823 1.00 . A A . 38 TYR HH 1 1
4 4152 1 1 38 TYR N N -1.369 -4.574 6.079 1.00 . A A . 38 TYR N 1 1
4 4153 1 1 38 TYR O O -4.731 -4.151 5.388 1.00 . A A . 38 TYR O 1 1
4 4154 1 1 38 TYR OH O -7.852 -8.628 4.744 1.00 . A A . 38 TYR OH 1 1
4 4155 1 1 39 LYS C C -5.159 -1.899 7.070 1.00 . A A . 39 LYS C 1 1
4 4156 1 1 39 LYS CA C -4.934 -3.121 7.960 1.00 . A A . 39 LYS CA 1 1
4 4157 1 1 39 LYS CB C -4.629 -2.688 9.401 1.00 . A A . 39 LYS CB 1 1
4 4158 1 1 39 LYS CD C -3.965 -3.584 11.687 1.00 . A A . 39 LYS CD 1 1
4 4159 1 1 39 LYS CE C -4.320 -2.268 12.389 1.00 . A A . 39 LYS CE 1 1
4 4160 1 1 39 LYS CG C -4.786 -3.833 10.411 1.00 . A A . 39 LYS CG 1 1
4 4161 1 1 39 LYS H H -3.066 -4.171 8.040 1.00 . A A . 39 LYS H 1 1
4 4162 1 1 39 LYS HA H -5.856 -3.703 7.923 1.00 . A A . 39 LYS HA 1 1
4 4163 1 1 39 LYS HB2 H -3.612 -2.303 9.443 1.00 . A A . 39 LYS HB2 1 1
4 4164 1 1 39 LYS HB3 H -5.310 -1.881 9.675 1.00 . A A . 39 LYS HB3 1 1
4 4165 1 1 39 LYS HD2 H -4.131 -4.416 12.374 1.00 . A A . 39 LYS HD2 1 1
4 4166 1 1 39 LYS HD3 H -2.907 -3.566 11.425 1.00 . A A . 39 LYS HD3 1 1
4 4167 1 1 39 LYS HE2 H -4.164 -1.426 11.715 1.00 . A A . 39 LYS HE2 1 1
4 4168 1 1 39 LYS HE3 H -5.368 -2.289 12.692 1.00 . A A . 39 LYS HE3 1 1
4 4169 1 1 39 LYS HG2 H -5.842 -3.953 10.658 1.00 . A A . 39 LYS HG2 1 1
4 4170 1 1 39 LYS HG3 H -4.436 -4.763 9.962 1.00 . A A . 39 LYS HG3 1 1
4 4171 1 1 39 LYS HZ1 H -3.593 -2.827 14.222 1.00 . A A . 39 LYS HZ1 1 1
4 4172 1 1 39 LYS HZ2 H -2.502 -1.992 13.309 1.00 . A A . 39 LYS HZ2 1 1
4 4173 1 1 39 LYS HZ3 H -3.747 -1.198 14.038 1.00 . A A . 39 LYS HZ3 1 1
4 4174 1 1 39 LYS N N -3.853 -3.945 7.443 1.00 . A A . 39 LYS N 1 1
4 4175 1 1 39 LYS NZ N -3.476 -2.057 13.580 1.00 . A A . 39 LYS NZ 1 1
4 4176 1 1 39 LYS O O -6.296 -1.606 6.707 1.00 . A A . 39 LYS O 1 1
4 4177 1 1 40 LYS C C -4.564 -0.360 4.427 1.00 . A A . 40 LYS C 1 1
4 4178 1 1 40 LYS CA C -4.213 -0.009 5.879 1.00 . A A . 40 LYS CA 1 1
4 4179 1 1 40 LYS CB C -2.940 0.817 6.018 1.00 . A A . 40 LYS CB 1 1
4 4180 1 1 40 LYS CD C -2.479 1.032 8.525 1.00 . A A . 40 LYS CD 1 1
4 4181 1 1 40 LYS CE C -2.401 2.011 9.700 1.00 . A A . 40 LYS CE 1 1
4 4182 1 1 40 LYS CG C -2.953 1.739 7.252 1.00 . A A . 40 LYS CG 1 1
4 4183 1 1 40 LYS H H -3.148 -1.446 6.947 1.00 . A A . 40 LYS H 1 1
4 4184 1 1 40 LYS HA H -5.044 0.596 6.247 1.00 . A A . 40 LYS HA 1 1
4 4185 1 1 40 LYS HB2 H -2.054 0.181 6.013 1.00 . A A . 40 LYS HB2 1 1
4 4186 1 1 40 LYS HB3 H -2.911 1.431 5.134 1.00 . A A . 40 LYS HB3 1 1
4 4187 1 1 40 LYS HD2 H -3.157 0.215 8.773 1.00 . A A . 40 LYS HD2 1 1
4 4188 1 1 40 LYS HD3 H -1.484 0.628 8.349 1.00 . A A . 40 LYS HD3 1 1
4 4189 1 1 40 LYS HE2 H -1.737 2.837 9.442 1.00 . A A . 40 LYS HE2 1 1
4 4190 1 1 40 LYS HE3 H -3.395 2.408 9.913 1.00 . A A . 40 LYS HE3 1 1
4 4191 1 1 40 LYS HG2 H -2.283 2.575 7.057 1.00 . A A . 40 LYS HG2 1 1
4 4192 1 1 40 LYS HG3 H -3.952 2.143 7.414 1.00 . A A . 40 LYS HG3 1 1
4 4193 1 1 40 LYS HZ1 H -2.472 0.574 11.159 1.00 . A A . 40 LYS HZ1 1 1
4 4194 1 1 40 LYS HZ2 H -0.940 1.008 10.735 1.00 . A A . 40 LYS HZ2 1 1
4 4195 1 1 40 LYS HZ3 H -1.847 2.010 11.671 1.00 . A A . 40 LYS HZ3 1 1
4 4196 1 1 40 LYS N N -4.097 -1.180 6.706 1.00 . A A . 40 LYS N 1 1
4 4197 1 1 40 LYS NZ N -1.876 1.350 10.907 1.00 . A A . 40 LYS NZ 1 1
4 4198 1 1 40 LYS O O -5.478 0.267 3.897 1.00 . A A . 40 LYS O 1 1
4 4199 1 1 41 MET C C -5.776 -2.169 2.401 1.00 . A A . 41 MET C 1 1
4 4200 1 1 41 MET CA C -4.329 -1.660 2.392 1.00 . A A . 41 MET CA 1 1
4 4201 1 1 41 MET CB C -3.371 -2.563 1.575 1.00 . A A . 41 MET CB 1 1
4 4202 1 1 41 MET CE C -0.109 -3.271 1.338 1.00 . A A . 41 MET CE 1 1
4 4203 1 1 41 MET CG C -2.695 -3.745 2.285 1.00 . A A . 41 MET CG 1 1
4 4204 1 1 41 MET H H -3.145 -1.827 4.216 1.00 . A A . 41 MET H 1 1
4 4205 1 1 41 MET HA H -4.356 -0.724 1.834 1.00 . A A . 41 MET HA 1 1
4 4206 1 1 41 MET HB2 H -3.927 -2.954 0.725 1.00 . A A . 41 MET HB2 1 1
4 4207 1 1 41 MET HB3 H -2.594 -1.920 1.166 1.00 . A A . 41 MET HB3 1 1
4 4208 1 1 41 MET HE1 H -0.250 -4.191 0.786 1.00 . A A . 41 MET HE1 1 1
4 4209 1 1 41 MET HE2 H -0.439 -2.422 0.744 1.00 . A A . 41 MET HE2 1 1
4 4210 1 1 41 MET HE3 H 0.937 -3.156 1.610 1.00 . A A . 41 MET HE3 1 1
4 4211 1 1 41 MET HG2 H -3.336 -4.024 3.114 1.00 . A A . 41 MET HG2 1 1
4 4212 1 1 41 MET HG3 H -2.544 -4.632 1.655 1.00 . A A . 41 MET HG3 1 1
4 4213 1 1 41 MET N N -3.901 -1.324 3.760 1.00 . A A . 41 MET N 1 1
4 4214 1 1 41 MET O O -6.519 -1.889 1.462 1.00 . A A . 41 MET O 1 1
4 4215 1 1 41 MET SD S -1.037 -3.359 2.867 1.00 . A A . 41 MET SD 1 1
4 4216 1 1 42 LYS C C -8.469 -2.084 3.750 1.00 . A A . 42 LYS C 1 1
4 4217 1 1 42 LYS CA C -7.579 -3.317 3.590 1.00 . A A . 42 LYS CA 1 1
4 4218 1 1 42 LYS CB C -7.703 -4.322 4.748 1.00 . A A . 42 LYS CB 1 1
4 4219 1 1 42 LYS CD C -10.125 -4.271 5.597 1.00 . A A . 42 LYS CD 1 1
4 4220 1 1 42 LYS CE C -11.454 -5.036 5.647 1.00 . A A . 42 LYS CE 1 1
4 4221 1 1 42 LYS CG C -9.054 -5.050 4.816 1.00 . A A . 42 LYS CG 1 1
4 4222 1 1 42 LYS H H -5.572 -3.079 4.226 1.00 . A A . 42 LYS H 1 1
4 4223 1 1 42 LYS HA H -7.859 -3.831 2.669 1.00 . A A . 42 LYS HA 1 1
4 4224 1 1 42 LYS HB2 H -6.951 -5.094 4.577 1.00 . A A . 42 LYS HB2 1 1
4 4225 1 1 42 LYS HB3 H -7.487 -3.841 5.702 1.00 . A A . 42 LYS HB3 1 1
4 4226 1 1 42 LYS HD2 H -9.774 -4.082 6.613 1.00 . A A . 42 LYS HD2 1 1
4 4227 1 1 42 LYS HD3 H -10.322 -3.312 5.120 1.00 . A A . 42 LYS HD3 1 1
4 4228 1 1 42 LYS HE2 H -12.193 -4.422 6.165 1.00 . A A . 42 LYS HE2 1 1
4 4229 1 1 42 LYS HE3 H -11.810 -5.220 4.632 1.00 . A A . 42 LYS HE3 1 1
4 4230 1 1 42 LYS HG2 H -9.405 -5.271 3.807 1.00 . A A . 42 LYS HG2 1 1
4 4231 1 1 42 LYS HG3 H -8.875 -5.998 5.327 1.00 . A A . 42 LYS HG3 1 1
4 4232 1 1 42 LYS HZ1 H -10.996 -6.160 7.297 1.00 . A A . 42 LYS HZ1 1 1
4 4233 1 1 42 LYS HZ2 H -12.236 -6.770 6.400 1.00 . A A . 42 LYS HZ2 1 1
4 4234 1 1 42 LYS HZ3 H -10.686 -6.924 5.869 1.00 . A A . 42 LYS HZ3 1 1
4 4235 1 1 42 LYS N N -6.202 -2.872 3.457 1.00 . A A . 42 LYS N 1 1
4 4236 1 1 42 LYS NZ N -11.332 -6.321 6.358 1.00 . A A . 42 LYS NZ 1 1
4 4237 1 1 42 LYS O O -9.477 -1.975 3.064 1.00 . A A . 42 LYS O 1 1
4 4238 1 1 43 GLY C C -9.036 0.851 3.544 1.00 . A A . 43 GLY C 1 1
4 4239 1 1 43 GLY CA C -8.822 0.097 4.857 1.00 . A A . 43 GLY CA 1 1
4 4240 1 1 43 GLY H H -7.278 -1.309 5.201 1.00 . A A . 43 GLY H 1 1
4 4241 1 1 43 GLY HA2 H -9.781 -0.105 5.328 1.00 . A A . 43 GLY HA2 1 1
4 4242 1 1 43 GLY HA3 H -8.230 0.710 5.536 1.00 . A A . 43 GLY HA3 1 1
4 4243 1 1 43 GLY N N -8.103 -1.150 4.634 1.00 . A A . 43 GLY N 1 1
4 4244 1 1 43 GLY O O -10.163 1.224 3.209 1.00 . A A . 43 GLY O 1 1
4 4245 1 1 44 TYR C C -8.864 0.926 0.544 1.00 . A A . 44 TYR C 1 1
4 4246 1 1 44 TYR CA C -7.946 1.701 1.502 1.00 . A A . 44 TYR CA 1 1
4 4247 1 1 44 TYR CB C -6.506 1.806 0.959 1.00 . A A . 44 TYR CB 1 1
4 4248 1 1 44 TYR CD1 C -5.885 3.966 2.168 1.00 . A A . 44 TYR CD1 1 1
4 4249 1 1 44 TYR CD2 C -4.133 2.374 1.643 1.00 . A A . 44 TYR CD2 1 1
4 4250 1 1 44 TYR CE1 C -4.940 4.797 2.796 1.00 . A A . 44 TYR CE1 1 1
4 4251 1 1 44 TYR CE2 C -3.179 3.238 2.210 1.00 . A A . 44 TYR CE2 1 1
4 4252 1 1 44 TYR CG C -5.505 2.703 1.677 1.00 . A A . 44 TYR CG 1 1
4 4253 1 1 44 TYR CZ C -3.592 4.409 2.856 1.00 . A A . 44 TYR CZ 1 1
4 4254 1 1 44 TYR H H -7.057 0.717 3.160 1.00 . A A . 44 TYR H 1 1
4 4255 1 1 44 TYR HA H -8.369 2.699 1.600 1.00 . A A . 44 TYR HA 1 1
4 4256 1 1 44 TYR HB2 H -6.089 0.801 0.969 1.00 . A A . 44 TYR HB2 1 1
4 4257 1 1 44 TYR HB3 H -6.561 2.160 -0.070 1.00 . A A . 44 TYR HB3 1 1
4 4258 1 1 44 TYR HD1 H -6.891 4.322 2.031 1.00 . A A . 44 TYR HD1 1 1
4 4259 1 1 44 TYR HD2 H -3.798 1.483 1.132 1.00 . A A . 44 TYR HD2 1 1
4 4260 1 1 44 TYR HE1 H -5.250 5.742 3.216 1.00 . A A . 44 TYR HE1 1 1
4 4261 1 1 44 TYR HE2 H -2.122 3.053 2.075 1.00 . A A . 44 TYR HE2 1 1
4 4262 1 1 44 TYR HH H -1.772 4.890 3.341 1.00 . A A . 44 TYR HH 1 1
4 4263 1 1 44 TYR N N -7.943 1.051 2.801 1.00 . A A . 44 TYR N 1 1
4 4264 1 1 44 TYR O O -9.800 1.498 -0.005 1.00 . A A . 44 TYR O 1 1
4 4265 1 1 44 TYR OH O -2.667 5.222 3.446 1.00 . A A . 44 TYR OH 1 1
4 4266 1 1 45 ALA C C -10.920 -1.174 -0.189 1.00 . A A . 45 ALA C 1 1
4 4267 1 1 45 ALA CA C -9.433 -1.209 -0.547 1.00 . A A . 45 ALA CA 1 1
4 4268 1 1 45 ALA CB C -8.905 -2.644 -0.539 1.00 . A A . 45 ALA CB 1 1
4 4269 1 1 45 ALA H H -7.862 -0.820 0.843 1.00 . A A . 45 ALA H 1 1
4 4270 1 1 45 ALA HA H -9.333 -0.821 -1.561 1.00 . A A . 45 ALA HA 1 1
4 4271 1 1 45 ALA HB1 H -7.858 -2.655 -0.840 1.00 . A A . 45 ALA HB1 1 1
4 4272 1 1 45 ALA HB2 H -8.997 -3.074 0.459 1.00 . A A . 45 ALA HB2 1 1
4 4273 1 1 45 ALA HB3 H -9.481 -3.247 -1.242 1.00 . A A . 45 ALA HB3 1 1
4 4274 1 1 45 ALA N N -8.633 -0.378 0.354 1.00 . A A . 45 ALA N 1 1
4 4275 1 1 45 ALA O O -11.775 -1.136 -1.067 1.00 . A A . 45 ALA O 1 1
4 4276 1 1 46 ASP C C -13.170 0.259 1.337 1.00 . A A . 46 ASP C 1 1
4 4277 1 1 46 ASP CA C -12.587 -1.127 1.623 1.00 . A A . 46 ASP CA 1 1
4 4278 1 1 46 ASP CB C -12.553 -1.426 3.125 1.00 . A A . 46 ASP CB 1 1
4 4279 1 1 46 ASP CG C -13.881 -1.117 3.800 1.00 . A A . 46 ASP CG 1 1
4 4280 1 1 46 ASP H H -10.474 -1.257 1.773 1.00 . A A . 46 ASP H 1 1
4 4281 1 1 46 ASP HA H -13.210 -1.875 1.130 1.00 . A A . 46 ASP HA 1 1
4 4282 1 1 46 ASP HB2 H -12.308 -2.477 3.279 1.00 . A A . 46 ASP HB2 1 1
4 4283 1 1 46 ASP HB3 H -11.784 -0.819 3.601 1.00 . A A . 46 ASP HB3 1 1
4 4284 1 1 46 ASP N N -11.231 -1.204 1.105 1.00 . A A . 46 ASP N 1 1
4 4285 1 1 46 ASP O O -14.345 0.382 1.003 1.00 . A A . 46 ASP O 1 1
4 4286 1 1 46 ASP OD1 O -14.816 -1.929 3.629 1.00 . A A . 46 ASP OD1 1 1
4 4287 1 1 46 ASP OD2 O -13.922 -0.075 4.489 1.00 . A A . 46 ASP OD2 1 1
4 4288 1 1 47 GLY C C -13.111 3.357 2.561 1.00 . A A . 47 GLY C 1 1
4 4289 1 1 47 GLY CA C -12.720 2.681 1.250 1.00 . A A . 47 GLY CA 1 1
4 4290 1 1 47 GLY H H -11.383 1.125 1.755 1.00 . A A . 47 GLY H 1 1
4 4291 1 1 47 GLY HA2 H -11.862 3.210 0.836 1.00 . A A . 47 GLY HA2 1 1
4 4292 1 1 47 GLY HA3 H -13.545 2.752 0.539 1.00 . A A . 47 GLY HA3 1 1
4 4293 1 1 47 GLY N N -12.343 1.296 1.472 1.00 . A A . 47 GLY N 1 1
4 4294 1 1 47 GLY O O -13.949 4.256 2.561 1.00 . A A . 47 GLY O 1 1
4 4295 1 1 48 SER C C -11.533 4.428 5.253 1.00 . A A . 48 SER C 1 1
4 4296 1 1 48 SER CA C -12.729 3.523 4.988 1.00 . A A . 48 SER CA 1 1
4 4297 1 1 48 SER CB C -12.852 2.425 6.049 1.00 . A A . 48 SER CB 1 1
4 4298 1 1 48 SER H H -11.793 2.213 3.601 1.00 . A A . 48 SER H 1 1
4 4299 1 1 48 SER HA H -13.635 4.130 5.012 1.00 . A A . 48 SER HA 1 1
4 4300 1 1 48 SER HB2 H -12.650 2.840 7.038 1.00 . A A . 48 SER HB2 1 1
4 4301 1 1 48 SER HB3 H -13.872 2.034 6.041 1.00 . A A . 48 SER HB3 1 1
4 4302 1 1 48 SER HG H -12.420 0.749 5.193 1.00 . A A . 48 SER HG 1 1
4 4303 1 1 48 SER N N -12.514 2.926 3.676 1.00 . A A . 48 SER N 1 1
4 4304 1 1 48 SER O O -11.644 5.652 5.234 1.00 . A A . 48 SER O 1 1
4 4305 1 1 48 SER OG O -11.949 1.373 5.762 1.00 . A A . 48 SER OG 1 1
4 4306 1 1 49 TYR C C -8.831 5.163 4.281 1.00 . A A . 49 TYR C 1 1
4 4307 1 1 49 TYR CA C -9.132 4.539 5.646 1.00 . A A . 49 TYR CA 1 1
4 4308 1 1 49 TYR CB C -8.017 3.585 6.101 1.00 . A A . 49 TYR CB 1 1
4 4309 1 1 49 TYR CD1 C -6.752 5.147 7.640 1.00 . A A . 49 TYR CD1 1 1
4 4310 1 1 49 TYR CD2 C -5.519 4.007 5.881 1.00 . A A . 49 TYR CD2 1 1
4 4311 1 1 49 TYR CE1 C -5.569 5.782 8.056 1.00 . A A . 49 TYR CE1 1 1
4 4312 1 1 49 TYR CE2 C -4.340 4.661 6.287 1.00 . A A . 49 TYR CE2 1 1
4 4313 1 1 49 TYR CG C -6.736 4.276 6.535 1.00 . A A . 49 TYR CG 1 1
4 4314 1 1 49 TYR CZ C -4.366 5.555 7.370 1.00 . A A . 49 TYR CZ 1 1
4 4315 1 1 49 TYR H H -10.388 2.794 5.487 1.00 . A A . 49 TYR H 1 1
4 4316 1 1 49 TYR HA H -9.277 5.322 6.392 1.00 . A A . 49 TYR HA 1 1
4 4317 1 1 49 TYR HB2 H -8.377 2.999 6.949 1.00 . A A . 49 TYR HB2 1 1
4 4318 1 1 49 TYR HB3 H -7.805 2.890 5.288 1.00 . A A . 49 TYR HB3 1 1
4 4319 1 1 49 TYR HD1 H -7.669 5.324 8.182 1.00 . A A . 49 TYR HD1 1 1
4 4320 1 1 49 TYR HD2 H -5.482 3.286 5.077 1.00 . A A . 49 TYR HD2 1 1
4 4321 1 1 49 TYR HE1 H -5.587 6.448 8.906 1.00 . A A . 49 TYR HE1 1 1
4 4322 1 1 49 TYR HE2 H -3.409 4.445 5.785 1.00 . A A . 49 TYR HE2 1 1
4 4323 1 1 49 TYR HH H -2.497 6.164 7.158 1.00 . A A . 49 TYR HH 1 1
4 4324 1 1 49 TYR N N -10.379 3.808 5.500 1.00 . A A . 49 TYR N 1 1
4 4325 1 1 49 TYR O O -8.979 4.486 3.267 1.00 . A A . 49 TYR O 1 1
4 4326 1 1 49 TYR OH O -3.230 6.184 7.787 1.00 . A A . 49 TYR OH 1 1
4 4327 1 1 50 GLY C C -7.969 8.599 3.179 1.00 . A A . 50 GLY C 1 1
4 4328 1 1 50 GLY CA C -8.189 7.107 2.958 1.00 . A A . 50 GLY CA 1 1
4 4329 1 1 50 GLY H H -8.362 7.003 5.059 1.00 . A A . 50 GLY H 1 1
4 4330 1 1 50 GLY HA2 H -7.308 6.681 2.480 1.00 . A A . 50 GLY HA2 1 1
4 4331 1 1 50 GLY HA3 H -9.046 6.969 2.299 1.00 . A A . 50 GLY HA3 1 1
4 4332 1 1 50 GLY N N -8.441 6.438 4.224 1.00 . A A . 50 GLY N 1 1
4 4333 1 1 50 GLY O O -7.868 9.049 4.319 1.00 . A A . 50 GLY O 1 1
4 4334 1 1 51 GLY C C -7.512 11.206 0.601 1.00 . A A . 51 GLY C 1 1
4 4335 1 1 51 GLY CA C -7.672 10.790 2.062 1.00 . A A . 51 GLY CA 1 1
4 4336 1 1 51 GLY H H -7.934 8.917 1.170 1.00 . A A . 51 GLY H 1 1
4 4337 1 1 51 GLY HA2 H -8.535 11.290 2.502 1.00 . A A . 51 GLY HA2 1 1
4 4338 1 1 51 GLY HA3 H -6.771 11.048 2.619 1.00 . A A . 51 GLY HA3 1 1
4 4339 1 1 51 GLY N N -7.880 9.353 2.082 1.00 . A A . 51 GLY N 1 1
4 4340 1 1 51 GLY O O -7.232 10.352 -0.239 1.00 . A A . 51 GLY O 1 1
4 4341 1 1 52 GLU C C -6.332 12.483 -1.801 1.00 . A A . 52 GLU C 1 1
4 4342 1 1 52 GLU CA C -7.586 12.998 -1.085 1.00 . A A . 52 GLU CA 1 1
4 4343 1 1 52 GLU CB C -7.630 14.532 -1.085 1.00 . A A . 52 GLU CB 1 1
4 4344 1 1 52 GLU CD C -8.995 16.593 -0.593 1.00 . A A . 52 GLU CD 1 1
4 4345 1 1 52 GLU CG C -8.962 15.069 -0.544 1.00 . A A . 52 GLU CG 1 1
4 4346 1 1 52 GLU H H -7.895 13.148 1.020 1.00 . A A . 52 GLU H 1 1
4 4347 1 1 52 GLU HA H -8.454 12.631 -1.635 1.00 . A A . 52 GLU HA 1 1
4 4348 1 1 52 GLU HB2 H -6.809 14.936 -0.490 1.00 . A A . 52 GLU HB2 1 1
4 4349 1 1 52 GLU HB3 H -7.513 14.882 -2.113 1.00 . A A . 52 GLU HB3 1 1
4 4350 1 1 52 GLU HG2 H -9.784 14.678 -1.146 1.00 . A A . 52 GLU HG2 1 1
4 4351 1 1 52 GLU HG3 H -9.112 14.762 0.490 1.00 . A A . 52 GLU HG3 1 1
4 4352 1 1 52 GLU N N -7.668 12.495 0.286 1.00 . A A . 52 GLU N 1 1
4 4353 1 1 52 GLU O O -6.420 11.833 -2.842 1.00 . A A . 52 GLU O 1 1
4 4354 1 1 52 GLU OE1 O -8.391 17.199 0.318 1.00 . A A . 52 GLU OE1 1 1
4 4355 1 1 52 GLU OE2 O -9.610 17.121 -1.545 1.00 . A A . 52 GLU OE2 1 1
4 4356 1 1 53 ARG C C -3.797 10.796 -1.999 1.00 . A A . 53 ARG C 1 1
4 4357 1 1 53 ARG CA C -3.879 12.308 -1.766 1.00 . A A . 53 ARG CA 1 1
4 4358 1 1 53 ARG CB C -2.738 12.768 -0.846 1.00 . A A . 53 ARG CB 1 1
4 4359 1 1 53 ARG CD C -1.481 12.558 1.302 1.00 . A A . 53 ARG CD 1 1
4 4360 1 1 53 ARG CG C -2.660 12.013 0.494 1.00 . A A . 53 ARG CG 1 1
4 4361 1 1 53 ARG CZ C -0.243 11.979 3.368 1.00 . A A . 53 ARG CZ 1 1
4 4362 1 1 53 ARG H H -5.161 13.252 -0.346 1.00 . A A . 53 ARG H 1 1
4 4363 1 1 53 ARG HA H -3.751 12.803 -2.730 1.00 . A A . 53 ARG HA 1 1
4 4364 1 1 53 ARG HB2 H -1.804 12.606 -1.383 1.00 . A A . 53 ARG HB2 1 1
4 4365 1 1 53 ARG HB3 H -2.841 13.838 -0.660 1.00 . A A . 53 ARG HB3 1 1
4 4366 1 1 53 ARG HD2 H -0.579 12.374 0.717 1.00 . A A . 53 ARG HD2 1 1
4 4367 1 1 53 ARG HD3 H -1.593 13.633 1.454 1.00 . A A . 53 ARG HD3 1 1
4 4368 1 1 53 ARG HE H -2.142 11.376 2.948 1.00 . A A . 53 ARG HE 1 1
4 4369 1 1 53 ARG HG2 H -3.586 12.117 1.061 1.00 . A A . 53 ARG HG2 1 1
4 4370 1 1 53 ARG HG3 H -2.470 10.953 0.315 1.00 . A A . 53 ARG HG3 1 1
4 4371 1 1 53 ARG HH11 H 0.827 13.151 2.061 1.00 . A A . 53 ARG HH11 1 1
4 4372 1 1 53 ARG HH12 H 1.623 12.741 3.571 1.00 . A A . 53 ARG HH12 1 1
4 4373 1 1 53 ARG HH21 H -0.933 10.788 4.893 1.00 . A A . 53 ARG HH21 1 1
4 4374 1 1 53 ARG HH22 H 0.688 11.432 5.083 1.00 . A A . 53 ARG HH22 1 1
4 4375 1 1 53 ARG N N -5.160 12.731 -1.209 1.00 . A A . 53 ARG N 1 1
4 4376 1 1 53 ARG NE N -1.349 11.901 2.610 1.00 . A A . 53 ARG NE 1 1
4 4377 1 1 53 ARG NH1 N 0.812 12.691 2.966 1.00 . A A . 53 ARG NH1 1 1
4 4378 1 1 53 ARG NH2 N -0.168 11.343 4.540 1.00 . A A . 53 ARG NH2 1 1
4 4379 1 1 53 ARG O O -2.991 10.333 -2.802 1.00 . A A . 53 ARG O 1 1
4 4380 1 1 54 LYS C C -5.594 8.054 -2.354 1.00 . A A . 54 LYS C 1 1
4 4381 1 1 54 LYS CA C -4.627 8.585 -1.294 1.00 . A A . 54 LYS CA 1 1
4 4382 1 1 54 LYS CB C -4.984 8.088 0.113 1.00 . A A . 54 LYS CB 1 1
4 4383 1 1 54 LYS CD C -4.210 8.123 2.512 1.00 . A A . 54 LYS CD 1 1
4 4384 1 1 54 LYS CE C -3.477 8.878 3.622 1.00 . A A . 54 LYS CE 1 1
4 4385 1 1 54 LYS CG C -4.155 8.838 1.168 1.00 . A A . 54 LYS CG 1 1
4 4386 1 1 54 LYS H H -5.335 10.467 -0.713 1.00 . A A . 54 LYS H 1 1
4 4387 1 1 54 LYS HA H -3.630 8.194 -1.508 1.00 . A A . 54 LYS HA 1 1
4 4388 1 1 54 LYS HB2 H -6.044 8.233 0.310 1.00 . A A . 54 LYS HB2 1 1
4 4389 1 1 54 LYS HB3 H -4.786 7.020 0.166 1.00 . A A . 54 LYS HB3 1 1
4 4390 1 1 54 LYS HD2 H -5.246 7.973 2.807 1.00 . A A . 54 LYS HD2 1 1
4 4391 1 1 54 LYS HD3 H -3.719 7.166 2.365 1.00 . A A . 54 LYS HD3 1 1
4 4392 1 1 54 LYS HE2 H -2.478 9.149 3.281 1.00 . A A . 54 LYS HE2 1 1
4 4393 1 1 54 LYS HE3 H -4.023 9.789 3.873 1.00 . A A . 54 LYS HE3 1 1
4 4394 1 1 54 LYS HG2 H -3.113 8.866 0.846 1.00 . A A . 54 LYS HG2 1 1
4 4395 1 1 54 LYS HG3 H -4.537 9.851 1.288 1.00 . A A . 54 LYS HG3 1 1
4 4396 1 1 54 LYS HZ1 H -2.912 7.159 4.583 1.00 . A A . 54 LYS HZ1 1 1
4 4397 1 1 54 LYS HZ2 H -2.808 8.502 5.530 1.00 . A A . 54 LYS HZ2 1 1
4 4398 1 1 54 LYS HZ3 H -4.280 7.840 5.197 1.00 . A A . 54 LYS HZ3 1 1
4 4399 1 1 54 LYS N N -4.610 10.032 -1.270 1.00 . A A . 54 LYS N 1 1
4 4400 1 1 54 LYS NZ N -3.361 8.034 4.825 1.00 . A A . 54 LYS NZ 1 1
4 4401 1 1 54 LYS O O -5.684 6.843 -2.512 1.00 . A A . 54 LYS O 1 1
4 4402 1 1 55 ALA C C -6.743 7.486 -5.098 1.00 . A A . 55 ALA C 1 1
4 4403 1 1 55 ALA CA C -7.300 8.484 -4.075 1.00 . A A . 55 ALA CA 1 1
4 4404 1 1 55 ALA CB C -7.896 9.710 -4.773 1.00 . A A . 55 ALA CB 1 1
4 4405 1 1 55 ALA H H -6.238 9.910 -2.895 1.00 . A A . 55 ALA H 1 1
4 4406 1 1 55 ALA HA H -8.104 7.982 -3.537 1.00 . A A . 55 ALA HA 1 1
4 4407 1 1 55 ALA HB1 H -8.377 10.355 -4.038 1.00 . A A . 55 ALA HB1 1 1
4 4408 1 1 55 ALA HB2 H -7.113 10.271 -5.285 1.00 . A A . 55 ALA HB2 1 1
4 4409 1 1 55 ALA HB3 H -8.641 9.389 -5.502 1.00 . A A . 55 ALA HB3 1 1
4 4410 1 1 55 ALA N N -6.314 8.914 -3.085 1.00 . A A . 55 ALA N 1 1
4 4411 1 1 55 ALA O O -7.329 6.424 -5.310 1.00 . A A . 55 ALA O 1 1
4 4412 1 1 56 MET C C -4.735 5.572 -6.129 1.00 . A A . 56 MET C 1 1
4 4413 1 1 56 MET CA C -5.000 6.951 -6.740 1.00 . A A . 56 MET CA 1 1
4 4414 1 1 56 MET CB C -3.727 7.628 -7.273 1.00 . A A . 56 MET CB 1 1
4 4415 1 1 56 MET CE C -1.756 4.853 -9.774 1.00 . A A . 56 MET CE 1 1
4 4416 1 1 56 MET CG C -3.105 6.894 -8.471 1.00 . A A . 56 MET CG 1 1
4 4417 1 1 56 MET H H -5.175 8.697 -5.519 1.00 . A A . 56 MET H 1 1
4 4418 1 1 56 MET HA H -5.703 6.834 -7.567 1.00 . A A . 56 MET HA 1 1
4 4419 1 1 56 MET HB2 H -3.995 8.631 -7.610 1.00 . A A . 56 MET HB2 1 1
4 4420 1 1 56 MET HB3 H -2.982 7.721 -6.482 1.00 . A A . 56 MET HB3 1 1
4 4421 1 1 56 MET HE1 H -1.127 5.625 -10.215 1.00 . A A . 56 MET HE1 1 1
4 4422 1 1 56 MET HE2 H -1.201 3.917 -9.719 1.00 . A A . 56 MET HE2 1 1
4 4423 1 1 56 MET HE3 H -2.651 4.711 -10.380 1.00 . A A . 56 MET HE3 1 1
4 4424 1 1 56 MET HG2 H -3.883 6.687 -9.205 1.00 . A A . 56 MET HG2 1 1
4 4425 1 1 56 MET HG3 H -2.375 7.562 -8.927 1.00 . A A . 56 MET HG3 1 1
4 4426 1 1 56 MET N N -5.617 7.817 -5.739 1.00 . A A . 56 MET N 1 1
4 4427 1 1 56 MET O O -5.213 4.551 -6.623 1.00 . A A . 56 MET O 1 1
4 4428 1 1 56 MET SD S -2.233 5.347 -8.105 1.00 . A A . 56 MET SD 1 1
4 4429 1 1 57 MET C C -4.919 3.586 -3.934 1.00 . A A . 57 MET C 1 1
4 4430 1 1 57 MET CA C -3.652 4.375 -4.267 1.00 . A A . 57 MET CA 1 1
4 4431 1 1 57 MET CB C -2.883 4.804 -3.013 1.00 . A A . 57 MET CB 1 1
4 4432 1 1 57 MET CE C -2.264 5.556 -0.017 1.00 . A A . 57 MET CE 1 1
4 4433 1 1 57 MET CG C -2.618 3.641 -2.054 1.00 . A A . 57 MET CG 1 1
4 4434 1 1 57 MET H H -3.660 6.453 -4.676 1.00 . A A . 57 MET H 1 1
4 4435 1 1 57 MET HA H -2.999 3.746 -4.875 1.00 . A A . 57 MET HA 1 1
4 4436 1 1 57 MET HB2 H -1.931 5.237 -3.321 1.00 . A A . 57 MET HB2 1 1
4 4437 1 1 57 MET HB3 H -3.454 5.565 -2.483 1.00 . A A . 57 MET HB3 1 1
4 4438 1 1 57 MET HE1 H -3.332 5.381 0.082 1.00 . A A . 57 MET HE1 1 1
4 4439 1 1 57 MET HE2 H -1.836 5.775 0.958 1.00 . A A . 57 MET HE2 1 1
4 4440 1 1 57 MET HE3 H -2.076 6.391 -0.690 1.00 . A A . 57 MET HE3 1 1
4 4441 1 1 57 MET HG2 H -3.561 3.318 -1.613 1.00 . A A . 57 MET HG2 1 1
4 4442 1 1 57 MET HG3 H -2.192 2.802 -2.600 1.00 . A A . 57 MET HG3 1 1
4 4443 1 1 57 MET N N -3.989 5.567 -5.023 1.00 . A A . 57 MET N 1 1
4 4444 1 1 57 MET O O -4.956 2.377 -4.140 1.00 . A A . 57 MET O 1 1
4 4445 1 1 57 MET SD S -1.514 4.058 -0.683 1.00 . A A . 57 MET SD 1 1
4 4446 1 1 58 THR C C -7.774 2.924 -4.318 1.00 . A A . 58 THR C 1 1
4 4447 1 1 58 THR CA C -7.238 3.674 -3.100 1.00 . A A . 58 THR CA 1 1
4 4448 1 1 58 THR CB C -8.211 4.745 -2.577 1.00 . A A . 58 THR CB 1 1
4 4449 1 1 58 THR CG2 C -9.580 4.167 -2.218 1.00 . A A . 58 THR CG2 1 1
4 4450 1 1 58 THR H H -5.856 5.272 -3.340 1.00 . A A . 58 THR H 1 1
4 4451 1 1 58 THR HA H -7.084 2.958 -2.295 1.00 . A A . 58 THR HA 1 1
4 4452 1 1 58 THR HB H -8.368 5.516 -3.328 1.00 . A A . 58 THR HB 1 1
4 4453 1 1 58 THR HG1 H -6.851 5.780 -1.646 1.00 . A A . 58 THR HG1 1 1
4 4454 1 1 58 THR HG21 H -9.456 3.390 -1.470 1.00 . A A . 58 THR HG21 1 1
4 4455 1 1 58 THR HG22 H -10.212 4.955 -1.807 1.00 . A A . 58 THR HG22 1 1
4 4456 1 1 58 THR HG23 H -10.069 3.747 -3.098 1.00 . A A . 58 THR HG23 1 1
4 4457 1 1 58 THR N N -5.954 4.270 -3.437 1.00 . A A . 58 THR N 1 1
4 4458 1 1 58 THR O O -8.086 1.740 -4.219 1.00 . A A . 58 THR O 1 1
4 4459 1 1 58 THR OG1 O -7.674 5.336 -1.411 1.00 . A A . 58 THR OG1 1 1
4 4460 1 1 59 ASN C C -7.436 1.733 -7.034 1.00 . A A . 59 ASN C 1 1
4 4461 1 1 59 ASN CA C -8.330 2.926 -6.687 1.00 . A A . 59 ASN CA 1 1
4 4462 1 1 59 ASN CB C -8.404 3.910 -7.859 1.00 . A A . 59 ASN CB 1 1
4 4463 1 1 59 ASN CG C -9.274 3.431 -9.028 1.00 . A A . 59 ASN CG 1 1
4 4464 1 1 59 ASN H H -7.544 4.554 -5.526 1.00 . A A . 59 ASN H 1 1
4 4465 1 1 59 ASN HA H -9.340 2.566 -6.485 1.00 . A A . 59 ASN HA 1 1
4 4466 1 1 59 ASN HB2 H -8.835 4.845 -7.499 1.00 . A A . 59 ASN HB2 1 1
4 4467 1 1 59 ASN HB3 H -7.399 4.120 -8.229 1.00 . A A . 59 ASN HB3 1 1
4 4468 1 1 59 ASN HD21 H -9.168 1.403 -8.589 1.00 . A A . 59 ASN HD21 1 1
4 4469 1 1 59 ASN HD22 H -10.132 1.888 -9.970 1.00 . A A . 59 ASN HD22 1 1
4 4470 1 1 59 ASN N N -7.852 3.585 -5.477 1.00 . A A . 59 ASN N 1 1
4 4471 1 1 59 ASN ND2 N -9.538 2.133 -9.194 1.00 . A A . 59 ASN ND2 1 1
4 4472 1 1 59 ASN O O -7.946 0.691 -7.445 1.00 . A A . 59 ASN O 1 1
4 4473 1 1 59 ASN OD1 O -9.740 4.254 -9.808 1.00 . A A . 59 ASN OD1 1 1
4 4474 1 1 60 ALA C C -5.538 -0.436 -6.314 1.00 . A A . 60 ALA C 1 1
4 4475 1 1 60 ALA CA C -5.203 0.779 -7.184 1.00 . A A . 60 ALA CA 1 1
4 4476 1 1 60 ALA CB C -3.748 1.225 -7.018 1.00 . A A . 60 ALA CB 1 1
4 4477 1 1 60 ALA H H -5.740 2.759 -6.561 1.00 . A A . 60 ALA H 1 1
4 4478 1 1 60 ALA HA H -5.340 0.496 -8.229 1.00 . A A . 60 ALA HA 1 1
4 4479 1 1 60 ALA HB1 H -3.559 2.107 -7.632 1.00 . A A . 60 ALA HB1 1 1
4 4480 1 1 60 ALA HB2 H -3.528 1.458 -5.978 1.00 . A A . 60 ALA HB2 1 1
4 4481 1 1 60 ALA HB3 H -3.092 0.418 -7.344 1.00 . A A . 60 ALA HB3 1 1
4 4482 1 1 60 ALA N N -6.116 1.873 -6.890 1.00 . A A . 60 ALA N 1 1
4 4483 1 1 60 ALA O O -5.819 -1.513 -6.835 1.00 . A A . 60 ALA O 1 1
4 4484 1 1 61 VAL C C -7.299 -1.888 -4.311 1.00 . A A . 61 VAL C 1 1
4 4485 1 1 61 VAL CA C -5.863 -1.391 -4.106 1.00 . A A . 61 VAL CA 1 1
4 4486 1 1 61 VAL CB C -5.549 -1.084 -2.637 1.00 . A A . 61 VAL CB 1 1
4 4487 1 1 61 VAL CG1 C -4.049 -0.863 -2.418 1.00 . A A . 61 VAL CG1 1 1
4 4488 1 1 61 VAL CG2 C -6.335 0.093 -2.075 1.00 . A A . 61 VAL CG2 1 1
4 4489 1 1 61 VAL H H -5.359 0.643 -4.592 1.00 . A A . 61 VAL H 1 1
4 4490 1 1 61 VAL HA H -5.213 -2.222 -4.389 1.00 . A A . 61 VAL HA 1 1
4 4491 1 1 61 VAL HB H -5.835 -1.955 -2.053 1.00 . A A . 61 VAL HB 1 1
4 4492 1 1 61 VAL HG11 H -3.510 -1.757 -2.730 1.00 . A A . 61 VAL HG11 1 1
4 4493 1 1 61 VAL HG12 H -3.696 -0.007 -2.992 1.00 . A A . 61 VAL HG12 1 1
4 4494 1 1 61 VAL HG13 H -3.854 -0.688 -1.359 1.00 . A A . 61 VAL HG13 1 1
4 4495 1 1 61 VAL HG21 H -7.380 0.054 -2.369 1.00 . A A . 61 VAL HG21 1 1
4 4496 1 1 61 VAL HG22 H -6.275 0.020 -0.997 1.00 . A A . 61 VAL HG22 1 1
4 4497 1 1 61 VAL HG23 H -5.897 1.031 -2.392 1.00 . A A . 61 VAL HG23 1 1
4 4498 1 1 61 VAL N N -5.551 -0.273 -4.988 1.00 . A A . 61 VAL N 1 1
4 4499 1 1 61 VAL O O -7.548 -3.079 -4.152 1.00 . A A . 61 VAL O 1 1
4 4500 1 1 62 LYS C C -9.626 -2.508 -6.063 1.00 . A A . 62 LYS C 1 1
4 4501 1 1 62 LYS CA C -9.615 -1.415 -4.984 1.00 . A A . 62 LYS CA 1 1
4 4502 1 1 62 LYS CB C -10.435 -0.191 -5.433 1.00 . A A . 62 LYS CB 1 1
4 4503 1 1 62 LYS CD C -12.672 -0.499 -4.172 1.00 . A A . 62 LYS CD 1 1
4 4504 1 1 62 LYS CE C -12.622 0.827 -3.396 1.00 . A A . 62 LYS CE 1 1
4 4505 1 1 62 LYS CG C -11.953 -0.420 -5.527 1.00 . A A . 62 LYS CG 1 1
4 4506 1 1 62 LYS H H -8.008 -0.030 -4.763 1.00 . A A . 62 LYS H 1 1
4 4507 1 1 62 LYS HA H -10.048 -1.820 -4.070 1.00 . A A . 62 LYS HA 1 1
4 4508 1 1 62 LYS HB2 H -10.250 0.645 -4.763 1.00 . A A . 62 LYS HB2 1 1
4 4509 1 1 62 LYS HB3 H -10.099 0.096 -6.427 1.00 . A A . 62 LYS HB3 1 1
4 4510 1 1 62 LYS HD2 H -13.717 -0.746 -4.365 1.00 . A A . 62 LYS HD2 1 1
4 4511 1 1 62 LYS HD3 H -12.247 -1.300 -3.567 1.00 . A A . 62 LYS HD3 1 1
4 4512 1 1 62 LYS HE2 H -11.608 1.018 -3.045 1.00 . A A . 62 LYS HE2 1 1
4 4513 1 1 62 LYS HE3 H -12.940 1.647 -4.041 1.00 . A A . 62 LYS HE3 1 1
4 4514 1 1 62 LYS HG2 H -12.387 0.404 -6.095 1.00 . A A . 62 LYS HG2 1 1
4 4515 1 1 62 LYS HG3 H -12.148 -1.339 -6.083 1.00 . A A . 62 LYS HG3 1 1
4 4516 1 1 62 LYS HZ1 H -14.456 0.618 -2.494 1.00 . A A . 62 LYS HZ1 1 1
4 4517 1 1 62 LYS HZ2 H -13.191 0.047 -1.600 1.00 . A A . 62 LYS HZ2 1 1
4 4518 1 1 62 LYS HZ3 H -13.448 1.669 -1.718 1.00 . A A . 62 LYS HZ3 1 1
4 4519 1 1 62 LYS N N -8.240 -1.015 -4.692 1.00 . A A . 62 LYS N 1 1
4 4520 1 1 62 LYS NZ N -13.501 0.791 -2.214 1.00 . A A . 62 LYS NZ 1 1
4 4521 1 1 62 LYS O O -10.511 -3.360 -6.069 1.00 . A A . 62 LYS O 1 1
4 4522 1 1 63 LYS C C -7.926 -4.791 -7.570 1.00 . A A . 63 LYS C 1 1
4 4523 1 1 63 LYS CA C -8.547 -3.464 -8.049 1.00 . A A . 63 LYS CA 1 1
4 4524 1 1 63 LYS CB C -7.726 -2.841 -9.193 1.00 . A A . 63 LYS CB 1 1
4 4525 1 1 63 LYS CD C -9.506 -1.287 -10.072 1.00 . A A . 63 LYS CD 1 1
4 4526 1 1 63 LYS CE C -10.408 -0.910 -11.254 1.00 . A A . 63 LYS CE 1 1
4 4527 1 1 63 LYS CG C -8.587 -2.469 -10.406 1.00 . A A . 63 LYS CG 1 1
4 4528 1 1 63 LYS H H -7.907 -1.802 -6.949 1.00 . A A . 63 LYS H 1 1
4 4529 1 1 63 LYS HA H -9.550 -3.667 -8.423 1.00 . A A . 63 LYS HA 1 1
4 4530 1 1 63 LYS HB2 H -7.200 -1.946 -8.865 1.00 . A A . 63 LYS HB2 1 1
4 4531 1 1 63 LYS HB3 H -6.965 -3.552 -9.495 1.00 . A A . 63 LYS HB3 1 1
4 4532 1 1 63 LYS HD2 H -10.142 -1.544 -9.223 1.00 . A A . 63 LYS HD2 1 1
4 4533 1 1 63 LYS HD3 H -8.889 -0.434 -9.788 1.00 . A A . 63 LYS HD3 1 1
4 4534 1 1 63 LYS HE2 H -10.989 -1.780 -11.563 1.00 . A A . 63 LYS HE2 1 1
4 4535 1 1 63 LYS HE3 H -11.101 -0.130 -10.937 1.00 . A A . 63 LYS HE3 1 1
4 4536 1 1 63 LYS HG2 H -7.914 -2.191 -11.218 1.00 . A A . 63 LYS HG2 1 1
4 4537 1 1 63 LYS HG3 H -9.171 -3.336 -10.721 1.00 . A A . 63 LYS HG3 1 1
4 4538 1 1 63 LYS HZ1 H -9.085 0.392 -12.124 1.00 . A A . 63 LYS HZ1 1 1
4 4539 1 1 63 LYS HZ2 H -9.014 -1.136 -12.738 1.00 . A A . 63 LYS HZ2 1 1
4 4540 1 1 63 LYS HZ3 H -10.262 -0.143 -13.146 1.00 . A A . 63 LYS HZ3 1 1
4 4541 1 1 63 LYS N N -8.652 -2.488 -6.983 1.00 . A A . 63 LYS N 1 1
4 4542 1 1 63 LYS NZ N -9.632 -0.411 -12.403 1.00 . A A . 63 LYS NZ 1 1
4 4543 1 1 63 LYS O O -7.952 -5.772 -8.311 1.00 . A A . 63 LYS O 1 1
4 4544 1 1 64 ALA C C -7.642 -6.807 -4.934 1.00 . A A . 64 ALA C 1 1
4 4545 1 1 64 ALA CA C -6.677 -6.003 -5.808 1.00 . A A . 64 ALA CA 1 1
4 4546 1 1 64 ALA CB C -5.475 -5.517 -4.993 1.00 . A A . 64 ALA CB 1 1
4 4547 1 1 64 ALA H H -7.455 -4.052 -5.734 1.00 . A A . 64 ALA H 1 1
4 4548 1 1 64 ALA HA H -6.300 -6.636 -6.614 1.00 . A A . 64 ALA HA 1 1
4 4549 1 1 64 ALA HB1 H -4.859 -4.860 -5.607 1.00 . A A . 64 ALA HB1 1 1
4 4550 1 1 64 ALA HB2 H -5.815 -4.966 -4.118 1.00 . A A . 64 ALA HB2 1 1
4 4551 1 1 64 ALA HB3 H -4.874 -6.360 -4.662 1.00 . A A . 64 ALA HB3 1 1
4 4552 1 1 64 ALA N N -7.349 -4.836 -6.364 1.00 . A A . 64 ALA N 1 1
4 4553 1 1 64 ALA O O -8.476 -6.233 -4.237 1.00 . A A . 64 ALA O 1 1
4 4554 1 1 65 SER C C -7.743 -9.216 -2.778 1.00 . A A . 65 SER C 1 1
4 4555 1 1 65 SER CA C -8.382 -9.010 -4.153 1.00 . A A . 65 SER CA 1 1
4 4556 1 1 65 SER CB C -8.616 -10.341 -4.876 1.00 . A A . 65 SER CB 1 1
4 4557 1 1 65 SER H H -6.778 -8.559 -5.481 1.00 . A A . 65 SER H 1 1
4 4558 1 1 65 SER HA H -9.358 -8.541 -4.014 1.00 . A A . 65 SER HA 1 1
4 4559 1 1 65 SER HB2 H -9.385 -10.907 -4.349 1.00 . A A . 65 SER HB2 1 1
4 4560 1 1 65 SER HB3 H -8.967 -10.153 -5.893 1.00 . A A . 65 SER HB3 1 1
4 4561 1 1 65 SER HG H -7.617 -11.977 -4.550 1.00 . A A . 65 SER HG 1 1
4 4562 1 1 65 SER N N -7.536 -8.139 -4.963 1.00 . A A . 65 SER N 1 1
4 4563 1 1 65 SER O O -6.593 -8.841 -2.563 1.00 . A A . 65 SER O 1 1
4 4564 1 1 65 SER OG O -7.426 -11.103 -4.916 1.00 . A A . 65 SER OG 1 1
4 4565 1 1 66 ASP C C -6.605 -10.783 -0.487 1.00 . A A . 66 ASP C 1 1
4 4566 1 1 66 ASP CA C -7.965 -10.079 -0.494 1.00 . A A . 66 ASP CA 1 1
4 4567 1 1 66 ASP CB C -8.999 -10.859 0.320 1.00 . A A . 66 ASP CB 1 1
4 4568 1 1 66 ASP CG C -8.529 -11.024 1.760 1.00 . A A . 66 ASP CG 1 1
4 4569 1 1 66 ASP H H -9.404 -10.138 -2.066 1.00 . A A . 66 ASP H 1 1
4 4570 1 1 66 ASP HA H -7.828 -9.111 -0.017 1.00 . A A . 66 ASP HA 1 1
4 4571 1 1 66 ASP HB2 H -9.946 -10.319 0.329 1.00 . A A . 66 ASP HB2 1 1
4 4572 1 1 66 ASP HB3 H -9.156 -11.843 -0.126 1.00 . A A . 66 ASP HB3 1 1
4 4573 1 1 66 ASP N N -8.465 -9.844 -1.845 1.00 . A A . 66 ASP N 1 1
4 4574 1 1 66 ASP O O -5.726 -10.430 0.296 1.00 . A A . 66 ASP O 1 1
4 4575 1 1 66 ASP OD1 O -8.344 -9.977 2.422 1.00 . A A . 66 ASP OD1 1 1
4 4576 1 1 66 ASP OD2 O -8.355 -12.192 2.169 1.00 . A A . 66 ASP OD2 1 1
4 4577 1 1 67 GLU C C -4.068 -11.590 -1.878 1.00 . A A . 67 GLU C 1 1
4 4578 1 1 67 GLU CA C -5.216 -12.527 -1.511 1.00 . A A . 67 GLU CA 1 1
4 4579 1 1 67 GLU CB C -5.473 -13.566 -2.607 1.00 . A A . 67 GLU CB 1 1
4 4580 1 1 67 GLU CD C -8.000 -14.101 -2.479 1.00 . A A . 67 GLU CD 1 1
4 4581 1 1 67 GLU CG C -6.568 -14.597 -2.274 1.00 . A A . 67 GLU CG 1 1
4 4582 1 1 67 GLU H H -7.130 -12.017 -2.044 1.00 . A A . 67 GLU H 1 1
4 4583 1 1 67 GLU HA H -4.978 -13.021 -0.575 1.00 . A A . 67 GLU HA 1 1
4 4584 1 1 67 GLU HB2 H -5.670 -13.092 -3.571 1.00 . A A . 67 GLU HB2 1 1
4 4585 1 1 67 GLU HB3 H -4.547 -14.097 -2.701 1.00 . A A . 67 GLU HB3 1 1
4 4586 1 1 67 GLU HG2 H -6.435 -15.459 -2.929 1.00 . A A . 67 GLU HG2 1 1
4 4587 1 1 67 GLU HG3 H -6.449 -14.933 -1.243 1.00 . A A . 67 GLU HG3 1 1
4 4588 1 1 67 GLU N N -6.428 -11.772 -1.365 1.00 . A A . 67 GLU N 1 1
4 4589 1 1 67 GLU O O -3.025 -11.569 -1.224 1.00 . A A . 67 GLU O 1 1
4 4590 1 1 67 GLU OE1 O -8.157 -13.060 -3.157 1.00 . A A . 67 GLU OE1 1 1
4 4591 1 1 67 GLU OE2 O -8.913 -14.762 -1.942 1.00 . A A . 67 GLU OE2 1 1
4 4592 1 1 68 GLU C C -3.008 -8.861 -2.279 1.00 . A A . 68 GLU C 1 1
4 4593 1 1 68 GLU CA C -3.351 -9.821 -3.416 1.00 . A A . 68 GLU CA 1 1
4 4594 1 1 68 GLU CB C -3.947 -9.083 -4.623 1.00 . A A . 68 GLU CB 1 1
4 4595 1 1 68 GLU CD C -3.201 -10.697 -6.491 1.00 . A A . 68 GLU CD 1 1
4 4596 1 1 68 GLU CG C -4.359 -9.981 -5.800 1.00 . A A . 68 GLU CG 1 1
4 4597 1 1 68 GLU H H -5.213 -10.812 -3.339 1.00 . A A . 68 GLU H 1 1
4 4598 1 1 68 GLU HA H -2.433 -10.328 -3.712 1.00 . A A . 68 GLU HA 1 1
4 4599 1 1 68 GLU HB2 H -4.833 -8.566 -4.277 1.00 . A A . 68 GLU HB2 1 1
4 4600 1 1 68 GLU HB3 H -3.256 -8.323 -4.975 1.00 . A A . 68 GLU HB3 1 1
4 4601 1 1 68 GLU HG2 H -5.058 -10.738 -5.462 1.00 . A A . 68 GLU HG2 1 1
4 4602 1 1 68 GLU HG3 H -4.875 -9.359 -6.532 1.00 . A A . 68 GLU HG3 1 1
4 4603 1 1 68 GLU N N -4.295 -10.800 -2.928 1.00 . A A . 68 GLU N 1 1
4 4604 1 1 68 GLU O O -1.834 -8.656 -2.010 1.00 . A A . 68 GLU O 1 1
4 4605 1 1 68 GLU OE1 O -2.612 -11.600 -5.859 1.00 . A A . 68 GLU OE1 1 1
4 4606 1 1 68 GLU OE2 O -2.931 -10.355 -7.664 1.00 . A A . 68 GLU OE2 1 1
4 4607 1 1 69 LEU C C -2.959 -7.953 0.603 1.00 . A A . 69 LEU C 1 1
4 4608 1 1 69 LEU CA C -3.834 -7.366 -0.509 1.00 . A A . 69 LEU CA 1 1
4 4609 1 1 69 LEU CB C -5.237 -6.977 -0.040 1.00 . A A . 69 LEU CB 1 1
4 4610 1 1 69 LEU CD1 C -7.488 -6.027 -0.692 1.00 . A A . 69 LEU CD1 1 1
4 4611 1 1 69 LEU CD2 C -5.468 -4.662 -1.078 1.00 . A A . 69 LEU CD2 1 1
4 4612 1 1 69 LEU CG C -5.999 -6.095 -1.048 1.00 . A A . 69 LEU CG 1 1
4 4613 1 1 69 LEU H H -4.978 -8.500 -1.789 1.00 . A A . 69 LEU H 1 1
4 4614 1 1 69 LEU HA H -3.316 -6.489 -0.887 1.00 . A A . 69 LEU HA 1 1
4 4615 1 1 69 LEU HB2 H -5.812 -7.880 0.155 1.00 . A A . 69 LEU HB2 1 1
4 4616 1 1 69 LEU HB3 H -5.138 -6.453 0.888 1.00 . A A . 69 LEU HB3 1 1
4 4617 1 1 69 LEU HD11 H -7.618 -5.631 0.315 1.00 . A A . 69 LEU HD11 1 1
4 4618 1 1 69 LEU HD12 H -8.006 -5.382 -1.402 1.00 . A A . 69 LEU HD12 1 1
4 4619 1 1 69 LEU HD13 H -7.935 -7.017 -0.749 1.00 . A A . 69 LEU HD13 1 1
4 4620 1 1 69 LEU HD21 H -4.410 -4.629 -1.332 1.00 . A A . 69 LEU HD21 1 1
4 4621 1 1 69 LEU HD22 H -6.022 -4.116 -1.839 1.00 . A A . 69 LEU HD22 1 1
4 4622 1 1 69 LEU HD23 H -5.631 -4.189 -0.111 1.00 . A A . 69 LEU HD23 1 1
4 4623 1 1 69 LEU HG H -5.908 -6.505 -2.052 1.00 . A A . 69 LEU HG 1 1
4 4624 1 1 69 LEU N N -4.007 -8.298 -1.593 1.00 . A A . 69 LEU N 1 1
4 4625 1 1 69 LEU O O -1.968 -7.332 0.990 1.00 . A A . 69 LEU O 1 1
4 4626 1 1 70 LYS C C -1.054 -9.988 1.635 1.00 . A A . 70 LYS C 1 1
4 4627 1 1 70 LYS CA C -2.484 -9.807 2.128 1.00 . A A . 70 LYS CA 1 1
4 4628 1 1 70 LYS CB C -3.100 -11.164 2.478 1.00 . A A . 70 LYS CB 1 1
4 4629 1 1 70 LYS CD C -5.098 -12.253 3.554 1.00 . A A . 70 LYS CD 1 1
4 4630 1 1 70 LYS CE C -6.247 -11.941 4.508 1.00 . A A . 70 LYS CE 1 1
4 4631 1 1 70 LYS CG C -4.369 -10.937 3.293 1.00 . A A . 70 LYS CG 1 1
4 4632 1 1 70 LYS H H -4.112 -9.639 0.768 1.00 . A A . 70 LYS H 1 1
4 4633 1 1 70 LYS HA H -2.448 -9.189 3.026 1.00 . A A . 70 LYS HA 1 1
4 4634 1 1 70 LYS HB2 H -3.326 -11.719 1.567 1.00 . A A . 70 LYS HB2 1 1
4 4635 1 1 70 LYS HB3 H -2.395 -11.740 3.079 1.00 . A A . 70 LYS HB3 1 1
4 4636 1 1 70 LYS HD2 H -5.483 -12.647 2.611 1.00 . A A . 70 LYS HD2 1 1
4 4637 1 1 70 LYS HD3 H -4.422 -12.981 4.005 1.00 . A A . 70 LYS HD3 1 1
4 4638 1 1 70 LYS HE2 H -5.833 -11.622 5.463 1.00 . A A . 70 LYS HE2 1 1
4 4639 1 1 70 LYS HE3 H -6.830 -11.121 4.093 1.00 . A A . 70 LYS HE3 1 1
4 4640 1 1 70 LYS HG2 H -4.096 -10.471 4.241 1.00 . A A . 70 LYS HG2 1 1
4 4641 1 1 70 LYS HG3 H -5.040 -10.272 2.750 1.00 . A A . 70 LYS HG3 1 1
4 4642 1 1 70 LYS HZ1 H -6.595 -13.894 5.035 1.00 . A A . 70 LYS HZ1 1 1
4 4643 1 1 70 LYS HZ2 H -7.851 -12.876 5.368 1.00 . A A . 70 LYS HZ2 1 1
4 4644 1 1 70 LYS HZ3 H -7.561 -13.335 3.813 1.00 . A A . 70 LYS HZ3 1 1
4 4645 1 1 70 LYS N N -3.292 -9.145 1.111 1.00 . A A . 70 LYS N 1 1
4 4646 1 1 70 LYS NZ N -7.129 -13.105 4.699 1.00 . A A . 70 LYS NZ 1 1
4 4647 1 1 70 LYS O O -0.099 -9.715 2.358 1.00 . A A . 70 LYS O 1 1
4 4648 1 1 71 ALA C C 1.163 -9.332 -0.377 1.00 . A A . 71 ALA C 1 1
4 4649 1 1 71 ALA CA C 0.413 -10.651 -0.176 1.00 . A A . 71 ALA CA 1 1
4 4650 1 1 71 ALA CB C 0.260 -11.423 -1.481 1.00 . A A . 71 ALA CB 1 1
4 4651 1 1 71 ALA H H -1.717 -10.689 -0.161 1.00 . A A . 71 ALA H 1 1
4 4652 1 1 71 ALA HA H 0.997 -11.249 0.526 1.00 . A A . 71 ALA HA 1 1
4 4653 1 1 71 ALA HB1 H -0.253 -12.367 -1.291 1.00 . A A . 71 ALA HB1 1 1
4 4654 1 1 71 ALA HB2 H -0.326 -10.836 -2.188 1.00 . A A . 71 ALA HB2 1 1
4 4655 1 1 71 ALA HB3 H 1.249 -11.620 -1.886 1.00 . A A . 71 ALA HB3 1 1
4 4656 1 1 71 ALA N N -0.901 -10.447 0.396 1.00 . A A . 71 ALA N 1 1
4 4657 1 1 71 ALA O O 2.383 -9.300 -0.252 1.00 . A A . 71 ALA O 1 1
4 4658 1 1 72 LEU C C 1.617 -6.474 0.445 1.00 . A A . 72 LEU C 1 1
4 4659 1 1 72 LEU CA C 1.047 -6.928 -0.890 1.00 . A A . 72 LEU CA 1 1
4 4660 1 1 72 LEU CB C -0.062 -6.016 -1.435 1.00 . A A . 72 LEU CB 1 1
4 4661 1 1 72 LEU CD1 C 1.639 -4.879 -3.004 1.00 . A A . 72 LEU CD1 1 1
4 4662 1 1 72 LEU CD2 C -0.801 -4.426 -3.196 1.00 . A A . 72 LEU CD2 1 1
4 4663 1 1 72 LEU CG C 0.334 -4.752 -2.214 1.00 . A A . 72 LEU CG 1 1
4 4664 1 1 72 LEU H H -0.557 -8.289 -0.733 1.00 . A A . 72 LEU H 1 1
4 4665 1 1 72 LEU HA H 1.853 -7.038 -1.614 1.00 . A A . 72 LEU HA 1 1
4 4666 1 1 72 LEU HB2 H -0.620 -6.637 -2.116 1.00 . A A . 72 LEU HB2 1 1
4 4667 1 1 72 LEU HB3 H -0.762 -5.748 -0.648 1.00 . A A . 72 LEU HB3 1 1
4 4668 1 1 72 LEU HD11 H 1.579 -5.735 -3.670 1.00 . A A . 72 LEU HD11 1 1
4 4669 1 1 72 LEU HD12 H 1.797 -3.980 -3.600 1.00 . A A . 72 LEU HD12 1 1
4 4670 1 1 72 LEU HD13 H 2.487 -4.998 -2.331 1.00 . A A . 72 LEU HD13 1 1
4 4671 1 1 72 LEU HD21 H -0.995 -5.278 -3.846 1.00 . A A . 72 LEU HD21 1 1
4 4672 1 1 72 LEU HD22 H -1.710 -4.184 -2.643 1.00 . A A . 72 LEU HD22 1 1
4 4673 1 1 72 LEU HD23 H -0.528 -3.583 -3.828 1.00 . A A . 72 LEU HD23 1 1
4 4674 1 1 72 LEU HG H 0.433 -3.929 -1.512 1.00 . A A . 72 LEU HG 1 1
4 4675 1 1 72 LEU N N 0.457 -8.239 -0.677 1.00 . A A . 72 LEU N 1 1
4 4676 1 1 72 LEU O O 2.773 -6.060 0.542 1.00 . A A . 72 LEU O 1 1
4 4677 1 1 73 ALA C C 2.433 -7.168 3.203 1.00 . A A . 73 ALA C 1 1
4 4678 1 1 73 ALA CA C 1.187 -6.348 2.855 1.00 . A A . 73 ALA CA 1 1
4 4679 1 1 73 ALA CB C 0.038 -6.670 3.812 1.00 . A A . 73 ALA CB 1 1
4 4680 1 1 73 ALA H H -0.175 -6.870 1.260 1.00 . A A . 73 ALA H 1 1
4 4681 1 1 73 ALA HA H 1.433 -5.290 2.946 1.00 . A A . 73 ALA HA 1 1
4 4682 1 1 73 ALA HB1 H -0.863 -6.148 3.501 1.00 . A A . 73 ALA HB1 1 1
4 4683 1 1 73 ALA HB2 H -0.170 -7.737 3.834 1.00 . A A . 73 ALA HB2 1 1
4 4684 1 1 73 ALA HB3 H 0.318 -6.353 4.815 1.00 . A A . 73 ALA HB3 1 1
4 4685 1 1 73 ALA N N 0.786 -6.607 1.480 1.00 . A A . 73 ALA N 1 1
4 4686 1 1 73 ALA O O 3.448 -6.611 3.615 1.00 . A A . 73 ALA O 1 1
4 4687 1 1 74 ASP C C 4.739 -8.936 2.548 1.00 . A A . 74 ASP C 1 1
4 4688 1 1 74 ASP CA C 3.482 -9.387 3.297 1.00 . A A . 74 ASP CA 1 1
4 4689 1 1 74 ASP CB C 3.109 -10.824 2.927 1.00 . A A . 74 ASP CB 1 1
4 4690 1 1 74 ASP CG C 4.246 -11.782 3.264 1.00 . A A . 74 ASP CG 1 1
4 4691 1 1 74 ASP H H 1.485 -8.912 2.744 1.00 . A A . 74 ASP H 1 1
4 4692 1 1 74 ASP HA H 3.689 -9.354 4.368 1.00 . A A . 74 ASP HA 1 1
4 4693 1 1 74 ASP HB2 H 2.219 -11.127 3.480 1.00 . A A . 74 ASP HB2 1 1
4 4694 1 1 74 ASP HB3 H 2.901 -10.887 1.860 1.00 . A A . 74 ASP HB3 1 1
4 4695 1 1 74 ASP N N 2.365 -8.493 3.029 1.00 . A A . 74 ASP N 1 1
4 4696 1 1 74 ASP O O 5.818 -8.894 3.131 1.00 . A A . 74 ASP O 1 1
4 4697 1 1 74 ASP OD1 O 4.406 -12.073 4.468 1.00 . A A . 74 ASP OD1 1 1
4 4698 1 1 74 ASP OD2 O 4.940 -12.200 2.312 1.00 . A A . 74 ASP OD2 1 1
4 4699 1 1 75 TYR C C 6.368 -6.896 1.160 1.00 . A A . 75 TYR C 1 1
4 4700 1 1 75 TYR CA C 5.743 -8.117 0.477 1.00 . A A . 75 TYR CA 1 1
4 4701 1 1 75 TYR CB C 5.291 -7.813 -0.960 1.00 . A A . 75 TYR CB 1 1
4 4702 1 1 75 TYR CD1 C 7.077 -6.283 -1.909 1.00 . A A . 75 TYR CD1 1 1
4 4703 1 1 75 TYR CD2 C 6.889 -8.549 -2.781 1.00 . A A . 75 TYR CD2 1 1
4 4704 1 1 75 TYR CE1 C 8.207 -6.070 -2.716 1.00 . A A . 75 TYR CE1 1 1
4 4705 1 1 75 TYR CE2 C 7.988 -8.315 -3.626 1.00 . A A . 75 TYR CE2 1 1
4 4706 1 1 75 TYR CG C 6.431 -7.534 -1.920 1.00 . A A . 75 TYR CG 1 1
4 4707 1 1 75 TYR CZ C 8.650 -7.076 -3.588 1.00 . A A . 75 TYR CZ 1 1
4 4708 1 1 75 TYR H H 3.711 -8.666 0.815 1.00 . A A . 75 TYR H 1 1
4 4709 1 1 75 TYR HA H 6.490 -8.909 0.431 1.00 . A A . 75 TYR HA 1 1
4 4710 1 1 75 TYR HB2 H 4.734 -8.674 -1.333 1.00 . A A . 75 TYR HB2 1 1
4 4711 1 1 75 TYR HB3 H 4.615 -6.959 -0.969 1.00 . A A . 75 TYR HB3 1 1
4 4712 1 1 75 TYR HD1 H 6.725 -5.487 -1.270 1.00 . A A . 75 TYR HD1 1 1
4 4713 1 1 75 TYR HD2 H 6.404 -9.514 -2.792 1.00 . A A . 75 TYR HD2 1 1
4 4714 1 1 75 TYR HE1 H 8.740 -5.133 -2.662 1.00 . A A . 75 TYR HE1 1 1
4 4715 1 1 75 TYR HE2 H 8.328 -9.097 -4.288 1.00 . A A . 75 TYR HE2 1 1
4 4716 1 1 75 TYR HH H 9.966 -7.600 -4.931 1.00 . A A . 75 TYR HH 1 1
4 4717 1 1 75 TYR N N 4.616 -8.593 1.265 1.00 . A A . 75 TYR N 1 1
4 4718 1 1 75 TYR O O 7.537 -6.914 1.546 1.00 . A A . 75 TYR O 1 1
4 4719 1 1 75 TYR OH O 9.722 -6.842 -4.396 1.00 . A A . 75 TYR OH 1 1
4 4720 1 1 76 MET C C 6.541 -4.772 3.363 1.00 . A A . 76 MET C 1 1
4 4721 1 1 76 MET CA C 6.025 -4.599 1.932 1.00 . A A . 76 MET CA 1 1
4 4722 1 1 76 MET CB C 4.863 -3.613 1.834 1.00 . A A . 76 MET CB 1 1
4 4723 1 1 76 MET CE C 2.412 -2.507 -0.561 1.00 . A A . 76 MET CE 1 1
4 4724 1 1 76 MET CG C 4.914 -2.817 0.525 1.00 . A A . 76 MET CG 1 1
4 4725 1 1 76 MET H H 4.590 -5.855 1.107 1.00 . A A . 76 MET H 1 1
4 4726 1 1 76 MET HA H 6.875 -4.227 1.359 1.00 . A A . 76 MET HA 1 1
4 4727 1 1 76 MET HB2 H 3.901 -4.119 1.924 1.00 . A A . 76 MET HB2 1 1
4 4728 1 1 76 MET HB3 H 4.942 -2.941 2.667 1.00 . A A . 76 MET HB3 1 1
4 4729 1 1 76 MET HE1 H 2.313 -3.494 -0.116 1.00 . A A . 76 MET HE1 1 1
4 4730 1 1 76 MET HE2 H 1.470 -1.969 -0.536 1.00 . A A . 76 MET HE2 1 1
4 4731 1 1 76 MET HE3 H 2.740 -2.609 -1.588 1.00 . A A . 76 MET HE3 1 1
4 4732 1 1 76 MET HG2 H 5.869 -2.298 0.468 1.00 . A A . 76 MET HG2 1 1
4 4733 1 1 76 MET HG3 H 4.848 -3.501 -0.320 1.00 . A A . 76 MET HG3 1 1
4 4734 1 1 76 MET N N 5.576 -5.836 1.343 1.00 . A A . 76 MET N 1 1
4 4735 1 1 76 MET O O 7.375 -3.989 3.809 1.00 . A A . 76 MET O 1 1
4 4736 1 1 76 MET SD S 3.620 -1.559 0.365 1.00 . A A . 76 MET SD 1 1
4 4737 1 1 77 SER C C 8.013 -6.485 5.465 1.00 . A A . 77 SER C 1 1
4 4738 1 1 77 SER CA C 6.553 -6.017 5.441 1.00 . A A . 77 SER CA 1 1
4 4739 1 1 77 SER CB C 5.617 -7.007 6.128 1.00 . A A . 77 SER CB 1 1
4 4740 1 1 77 SER H H 5.285 -6.337 3.799 1.00 . A A . 77 SER H 1 1
4 4741 1 1 77 SER HA H 6.486 -5.081 5.995 1.00 . A A . 77 SER HA 1 1
4 4742 1 1 77 SER HB2 H 5.756 -6.883 7.189 1.00 . A A . 77 SER HB2 1 1
4 4743 1 1 77 SER HB3 H 4.584 -6.768 5.887 1.00 . A A . 77 SER HB3 1 1
4 4744 1 1 77 SER HG H 5.934 -8.443 4.840 1.00 . A A . 77 SER HG 1 1
4 4745 1 1 77 SER N N 6.072 -5.779 4.102 1.00 . A A . 77 SER N 1 1
4 4746 1 1 77 SER O O 8.648 -6.395 6.512 1.00 . A A . 77 SER O 1 1
4 4747 1 1 77 SER OG O 5.882 -8.352 5.798 1.00 . A A . 77 SER OG 1 1
4 4748 1 1 78 LYS C C 10.813 -6.562 3.491 1.00 . A A . 78 LYS C 1 1
4 4749 1 1 78 LYS CA C 9.893 -7.519 4.253 1.00 . A A . 78 LYS CA 1 1
4 4750 1 1 78 LYS CB C 9.851 -8.908 3.599 1.00 . A A . 78 LYS CB 1 1
4 4751 1 1 78 LYS CD C 9.093 -11.329 3.880 1.00 . A A . 78 LYS CD 1 1
4 4752 1 1 78 LYS CE C 8.831 -11.473 2.374 1.00 . A A . 78 LYS CE 1 1
4 4753 1 1 78 LYS CG C 8.968 -9.884 4.389 1.00 . A A . 78 LYS CG 1 1
4 4754 1 1 78 LYS H H 8.007 -6.952 3.470 1.00 . A A . 78 LYS H 1 1
4 4755 1 1 78 LYS HA H 10.322 -7.641 5.249 1.00 . A A . 78 LYS HA 1 1
4 4756 1 1 78 LYS HB2 H 9.471 -8.799 2.583 1.00 . A A . 78 LYS HB2 1 1
4 4757 1 1 78 LYS HB3 H 10.865 -9.310 3.559 1.00 . A A . 78 LYS HB3 1 1
4 4758 1 1 78 LYS HD2 H 10.100 -11.692 4.093 1.00 . A A . 78 LYS HD2 1 1
4 4759 1 1 78 LYS HD3 H 8.383 -11.952 4.428 1.00 . A A . 78 LYS HD3 1 1
4 4760 1 1 78 LYS HE2 H 9.597 -10.940 1.810 1.00 . A A . 78 LYS HE2 1 1
4 4761 1 1 78 LYS HE3 H 8.888 -12.529 2.104 1.00 . A A . 78 LYS HE3 1 1
4 4762 1 1 78 LYS HG2 H 9.268 -9.862 5.438 1.00 . A A . 78 LYS HG2 1 1
4 4763 1 1 78 LYS HG3 H 7.928 -9.566 4.338 1.00 . A A . 78 LYS HG3 1 1
4 4764 1 1 78 LYS HZ1 H 7.390 -10.006 2.299 1.00 . A A . 78 LYS HZ1 1 1
4 4765 1 1 78 LYS HZ2 H 7.402 -11.006 0.987 1.00 . A A . 78 LYS HZ2 1 1
4 4766 1 1 78 LYS HZ3 H 6.778 -11.528 2.415 1.00 . A A . 78 LYS HZ3 1 1
4 4767 1 1 78 LYS N N 8.539 -6.985 4.337 1.00 . A A . 78 LYS N 1 1
4 4768 1 1 78 LYS NZ N 7.504 -10.964 1.991 1.00 . A A . 78 LYS NZ 1 1
4 4769 1 1 78 LYS O O 11.614 -7.000 2.667 1.00 . A A . 78 LYS O 1 1
4 4770 1 1 79 LEU C C 12.278 -3.620 4.346 1.00 . A A . 79 LEU C 1 1
4 4771 1 1 79 LEU CA C 11.475 -4.210 3.190 1.00 . A A . 79 LEU CA 1 1
4 4772 1 1 79 LEU CB C 10.448 -3.200 2.695 1.00 . A A . 79 LEU CB 1 1
4 4773 1 1 79 LEU CD1 C 8.910 -2.354 0.933 1.00 . A A . 79 LEU CD1 1 1
4 4774 1 1 79 LEU CD2 C 11.030 -3.467 0.208 1.00 . A A . 79 LEU CD2 1 1
4 4775 1 1 79 LEU CG C 9.926 -3.447 1.271 1.00 . A A . 79 LEU CG 1 1
4 4776 1 1 79 LEU H H 10.032 -4.845 4.387 1.00 . A A . 79 LEU H 1 1
4 4777 1 1 79 LEU HA H 12.156 -4.547 2.410 1.00 . A A . 79 LEU HA 1 1
4 4778 1 1 79 LEU HB2 H 9.590 -3.189 3.363 1.00 . A A . 79 LEU HB2 1 1
4 4779 1 1 79 LEU HB3 H 10.891 -2.242 2.840 1.00 . A A . 79 LEU HB3 1 1
4 4780 1 1 79 LEU HD11 H 8.145 -2.310 1.708 1.00 . A A . 79 LEU HD11 1 1
4 4781 1 1 79 LEU HD12 H 9.410 -1.388 0.874 1.00 . A A . 79 LEU HD12 1 1
4 4782 1 1 79 LEU HD13 H 8.436 -2.581 -0.022 1.00 . A A . 79 LEU HD13 1 1
4 4783 1 1 79 LEU HD21 H 11.687 -2.608 0.335 1.00 . A A . 79 LEU HD21 1 1
4 4784 1 1 79 LEU HD22 H 11.617 -4.382 0.285 1.00 . A A . 79 LEU HD22 1 1
4 4785 1 1 79 LEU HD23 H 10.585 -3.435 -0.787 1.00 . A A . 79 LEU HD23 1 1
4 4786 1 1 79 LEU HG H 9.413 -4.409 1.250 1.00 . A A . 79 LEU HG 1 1
4 4787 1 1 79 LEU N N 10.691 -5.261 3.751 1.00 . A A . 79 LEU N 1 1
4 4788 1 1 79 LEU O O 11.627 -3.280 5.360 1.00 . A A . 79 LEU O 1 1
4 4789 1 1 79 LEU OXT O 13.512 -3.499 4.202 1.00 . A A . 79 LEU OXT 1 1
4 4790 2 2 1 HEC C1A C 1.029 3.349 2.021 1.00 . B A . 80 HEC C1A 1 1
4 4791 2 2 1 HEC C1B C 0.107 1.126 -1.542 1.00 . B A . 80 HEC C1B 1 1
4 4792 2 2 1 HEC C1C C 0.844 4.664 -3.877 1.00 . B A . 80 HEC C1C 1 1
4 4793 2 2 1 HEC C1D C 0.853 6.981 -0.251 1.00 . B A . 80 HEC C1D 1 1
4 4794 2 2 1 HEC C2A C 0.957 2.245 2.942 1.00 . B A . 80 HEC C2A 1 1
4 4795 2 2 1 HEC C2B C -0.176 0.243 -2.646 1.00 . B A . 80 HEC C2B 1 1
4 4796 2 2 1 HEC C2C C 1.014 5.753 -4.805 1.00 . B A . 80 HEC C2C 1 1
4 4797 2 2 1 HEC C2D C 0.593 7.860 0.872 1.00 . B A . 80 HEC C2D 1 1
4 4798 2 2 1 HEC C3A C 0.494 1.183 2.240 1.00 . B A . 80 HEC C3A 1 1
4 4799 2 2 1 HEC C3B C 0.117 0.916 -3.789 1.00 . B A . 80 HEC C3B 1 1
4 4800 2 2 1 HEC C3C C 1.227 6.874 -4.063 1.00 . B A . 80 HEC C3C 1 1
4 4801 2 2 1 HEC C3D C 0.576 7.086 1.997 1.00 . B A . 80 HEC C3D 1 1
4 4802 2 2 1 HEC C4A C 0.427 1.590 0.857 1.00 . B A . 80 HEC C4A 1 1
4 4803 2 2 1 HEC C4B C 0.442 2.274 -3.393 1.00 . B A . 80 HEC C4B 1 1
4 4804 2 2 1 HEC C4C C 1.032 6.499 -2.672 1.00 . B A . 80 HEC C4C 1 1
4 4805 2 2 1 HEC C4D C 0.937 5.752 1.565 1.00 . B A . 80 HEC C4D 1 1
4 4806 2 2 1 HEC CAA C 1.273 2.310 4.409 1.00 . B A . 80 HEC CAA 1 1
4 4807 2 2 1 HEC CAB C 0.146 0.315 -5.180 1.00 . B A . 80 HEC CAB 1 1
4 4808 2 2 1 HEC CAC C 1.624 8.245 -4.557 1.00 . B A . 80 HEC CAC 1 1
4 4809 2 2 1 HEC CAD C 0.113 7.503 3.384 1.00 . B A . 80 HEC CAD 1 1
4 4810 2 2 1 HEC CBA C 0.049 2.513 5.294 1.00 . B A . 80 HEC CBA 1 1
4 4811 2 2 1 HEC CBB C -0.236 1.136 -6.425 1.00 . B A . 80 HEC CBB 1 1
4 4812 2 2 1 HEC CBC C 0.444 9.028 -5.143 1.00 . B A . 80 HEC CBC 1 1
4 4813 2 2 1 HEC CBD C 0.603 6.779 4.653 1.00 . B A . 80 HEC CBD 1 1
4 4814 2 2 1 HEC CGA C 0.386 2.289 6.761 1.00 . B A . 80 HEC CGA 1 1
4 4815 2 2 1 HEC CGD C 0.028 7.470 5.882 1.00 . B A . 80 HEC CGD 1 1
4 4816 2 2 1 HEC CHA C 1.213 4.672 2.389 1.00 . B A . 80 HEC CHA 1 1
4 4817 2 2 1 HEC CHB C 0.081 0.758 -0.199 1.00 . B A . 80 HEC CHB 1 1
4 4818 2 2 1 HEC CHC C 0.681 3.336 -4.251 1.00 . B A . 80 HEC CHC 1 1
4 4819 2 2 1 HEC CHD C 0.962 7.375 -1.585 1.00 . B A . 80 HEC CHD 1 1
4 4820 2 2 1 HEC CMA C 0.131 -0.179 2.754 1.00 . B A . 80 HEC CMA 1 1
4 4821 2 2 1 HEC CMB C -0.618 -1.187 -2.517 1.00 . B A . 80 HEC CMB 1 1
4 4822 2 2 1 HEC CMC C 1.037 5.589 -6.304 1.00 . B A . 80 HEC CMC 1 1
4 4823 2 2 1 HEC CMD C 0.278 9.327 0.742 1.00 . B A . 80 HEC CMD 1 1
4 4824 2 2 1 HEC FE FE 0.822 4.014 -0.931 1.00 . B A . 80 HEC FE 1 1
4 4825 2 2 1 HEC HAA1 H 1.988 3.107 4.598 1.00 . B A . 80 HEC HAA1 1 1
4 4826 2 2 1 HEC HAA2 H 1.741 1.365 4.676 1.00 . B A . 80 HEC HAA2 1 1
4 4827 2 2 1 HEC HAB H -0.604 -0.447 -5.202 1.00 . B A . 80 HEC HAB 1 1
4 4828 2 2 1 HEC HAC H 2.004 8.824 -3.718 1.00 . B A . 80 HEC HAC 1 1
4 4829 2 2 1 HEC HAD1 H -0.970 7.406 3.371 1.00 . B A . 80 HEC HAD1 1 1
4 4830 2 2 1 HEC HAD2 H 0.342 8.559 3.507 1.00 . B A . 80 HEC HAD2 1 1
4 4831 2 2 1 HEC HBA1 H -0.702 1.787 4.999 1.00 . B A . 80 HEC HBA1 1 1
4 4832 2 2 1 HEC HBA2 H -0.359 3.513 5.154 1.00 . B A . 80 HEC HBA2 1 1
4 4833 2 2 1 HEC HBB1 H -1.030 1.840 -6.179 1.00 . B A . 80 HEC HBB1 1 1
4 4834 2 2 1 HEC HBB2 H -0.613 0.449 -7.183 1.00 . B A . 80 HEC HBB2 1 1
4 4835 2 2 1 HEC HBB3 H 0.602 1.657 -6.871 1.00 . B A . 80 HEC HBB3 1 1
4 4836 2 2 1 HEC HBC1 H 0.795 9.989 -5.513 1.00 . B A . 80 HEC HBC1 1 1
4 4837 2 2 1 HEC HBC2 H -0.316 9.186 -4.378 1.00 . B A . 80 HEC HBC2 1 1
4 4838 2 2 1 HEC HBC3 H 0.003 8.477 -5.973 1.00 . B A . 80 HEC HBC3 1 1
4 4839 2 2 1 HEC HBD1 H 0.254 5.750 4.716 1.00 . B A . 80 HEC HBD1 1 1
4 4840 2 2 1 HEC HBD2 H 1.691 6.773 4.711 1.00 . B A . 80 HEC HBD2 1 1
4 4841 2 2 1 HEC HHA H 1.569 4.864 3.392 1.00 . B A . 80 HEC HHA 1 1
4 4842 2 2 1 HEC HHB H -0.196 -0.262 0.053 1.00 . B A . 80 HEC HHB 1 1
4 4843 2 2 1 HEC HHC H 0.742 3.118 -5.305 1.00 . B A . 80 HEC HHC 1 1
4 4844 2 2 1 HEC HHD H 0.961 8.444 -1.783 1.00 . B A . 80 HEC HHD 1 1
4 4845 2 2 1 HEC HMA1 H -0.843 -0.462 2.356 1.00 . B A . 80 HEC HMA1 1 1
4 4846 2 2 1 HEC HMA2 H 0.061 -0.175 3.840 1.00 . B A . 80 HEC HMA2 1 1
4 4847 2 2 1 HEC HMA3 H 0.890 -0.892 2.438 1.00 . B A . 80 HEC HMA3 1 1
4 4848 2 2 1 HEC HMB1 H 0.269 -1.817 -2.546 1.00 . B A . 80 HEC HMB1 1 1
4 4849 2 2 1 HEC HMB2 H -1.272 -1.444 -3.346 1.00 . B A . 80 HEC HMB2 1 1
4 4850 2 2 1 HEC HMB3 H -1.167 -1.357 -1.594 1.00 . B A . 80 HEC HMB3 1 1
4 4851 2 2 1 HEC HMC1 H 1.975 5.125 -6.609 1.00 . B A . 80 HEC HMC1 1 1
4 4852 2 2 1 HEC HMC2 H 0.939 6.551 -6.802 1.00 . B A . 80 HEC HMC2 1 1
4 4853 2 2 1 HEC HMC3 H 0.207 4.958 -6.616 1.00 . B A . 80 HEC HMC3 1 1
4 4854 2 2 1 HEC HMD1 H -0.231 9.681 1.634 1.00 . B A . 80 HEC HMD1 1 1
4 4855 2 2 1 HEC HMD2 H 1.198 9.895 0.607 1.00 . B A . 80 HEC HMD2 1 1
4 4856 2 2 1 HEC HMD3 H -0.379 9.492 -0.112 1.00 . B A . 80 HEC HMD3 1 1
4 4857 2 2 1 HEC NA N 0.777 2.918 0.735 1.00 . B A . 80 HEC NA 1 1
4 4858 2 2 1 HEC NB N 0.458 2.375 -2.016 1.00 . B A . 80 HEC NB 1 1
4 4859 2 2 1 HEC NC N 0.897 5.125 -2.578 1.00 . B A . 80 HEC NC 1 1
4 4860 2 2 1 HEC ND N 0.888 5.675 0.187 1.00 . B A . 80 HEC ND 1 1
4 4861 2 2 1 HEC O1A O 0.333 3.250 7.522 1.00 . B A . 80 HEC O1A 1 1
4 4862 2 2 1 HEC O1D O -0.967 6.978 6.410 1.00 . B A . 80 HEC O1D 1 1
4 4863 2 2 1 HEC O2A O 0.684 1.151 7.118 1.00 . B A . 80 HEC O2A 1 1
4 4864 2 2 1 HEC O2D O 0.585 8.487 6.288 1.00 . B A . 80 HEC O2D 1 1
5 4865 1 1 1 ALA C C 0.680 -14.517 -4.787 1.00 . A A . 1 ALA C 1 1
5 4866 1 1 1 ALA CA C -0.034 -15.342 -3.723 1.00 . A A . 1 ALA CA 1 1
5 4867 1 1 1 ALA CB C 0.911 -15.662 -2.562 1.00 . A A . 1 ALA CB 1 1
5 4868 1 1 1 ALA H1 H 0.031 -16.658 -5.218 1.00 . A A . 1 ALA H1 1 1
5 4869 1 1 1 ALA H2 H -0.407 -17.381 -3.773 1.00 . A A . 1 ALA H2 1 1
5 4870 1 1 1 ALA H3 H -1.499 -16.457 -4.616 1.00 . A A . 1 ALA H3 1 1
5 4871 1 1 1 ALA HA H -0.887 -14.782 -3.335 1.00 . A A . 1 ALA HA 1 1
5 4872 1 1 1 ALA HB1 H 0.391 -16.258 -1.811 1.00 . A A . 1 ALA HB1 1 1
5 4873 1 1 1 ALA HB2 H 1.779 -16.216 -2.924 1.00 . A A . 1 ALA HB2 1 1
5 4874 1 1 1 ALA HB3 H 1.254 -14.737 -2.096 1.00 . A A . 1 ALA HB3 1 1
5 4875 1 1 1 ALA N N -0.520 -16.574 -4.366 1.00 . A A . 1 ALA N 1 1
5 4876 1 1 1 ALA O O 0.960 -15.078 -5.844 1.00 . A A . 1 ALA O 1 1
5 4877 1 1 2 ASP C C 2.294 -11.224 -4.630 1.00 . A A . 2 ASP C 1 1
5 4878 1 1 2 ASP CA C 1.647 -12.342 -5.438 1.00 . A A . 2 ASP CA 1 1
5 4879 1 1 2 ASP CB C 0.721 -11.902 -6.590 1.00 . A A . 2 ASP CB 1 1
5 4880 1 1 2 ASP CG C 1.443 -11.108 -7.684 1.00 . A A . 2 ASP CG 1 1
5 4881 1 1 2 ASP H H 0.694 -12.859 -3.624 1.00 . A A . 2 ASP H 1 1
5 4882 1 1 2 ASP HA H 2.480 -12.829 -5.904 1.00 . A A . 2 ASP HA 1 1
5 4883 1 1 2 ASP HB2 H 0.340 -12.801 -7.074 1.00 . A A . 2 ASP HB2 1 1
5 4884 1 1 2 ASP HB3 H -0.144 -11.346 -6.228 1.00 . A A . 2 ASP HB3 1 1
5 4885 1 1 2 ASP N N 0.945 -13.235 -4.526 1.00 . A A . 2 ASP N 1 1
5 4886 1 1 2 ASP O O 3.342 -11.399 -4.016 1.00 . A A . 2 ASP O 1 1
5 4887 1 1 2 ASP OD1 O 2.509 -10.520 -7.390 1.00 . A A . 2 ASP OD1 1 1
5 4888 1 1 2 ASP OD2 O 0.895 -11.092 -8.806 1.00 . A A . 2 ASP OD2 1 1
5 4889 1 1 3 GLY C C 3.222 -8.190 -4.752 1.00 . A A . 3 GLY C 1 1
5 4890 1 1 3 GLY CA C 2.093 -8.860 -3.970 1.00 . A A . 3 GLY CA 1 1
5 4891 1 1 3 GLY H H 0.904 -10.058 -5.308 1.00 . A A . 3 GLY H 1 1
5 4892 1 1 3 GLY HA2 H 1.245 -8.181 -3.889 1.00 . A A . 3 GLY HA2 1 1
5 4893 1 1 3 GLY HA3 H 2.448 -9.103 -2.968 1.00 . A A . 3 GLY HA3 1 1
5 4894 1 1 3 GLY N N 1.654 -10.069 -4.647 1.00 . A A . 3 GLY N 1 1
5 4895 1 1 3 GLY O O 3.097 -7.040 -5.165 1.00 . A A . 3 GLY O 1 1
5 4896 1 1 4 ALA C C 5.111 -7.704 -7.002 1.00 . A A . 4 ALA C 1 1
5 4897 1 1 4 ALA CA C 5.479 -8.438 -5.709 1.00 . A A . 4 ALA CA 1 1
5 4898 1 1 4 ALA CB C 6.423 -9.609 -5.995 1.00 . A A . 4 ALA CB 1 1
5 4899 1 1 4 ALA H H 4.327 -9.868 -4.614 1.00 . A A . 4 ALA H 1 1
5 4900 1 1 4 ALA HA H 5.997 -7.727 -5.066 1.00 . A A . 4 ALA HA 1 1
5 4901 1 1 4 ALA HB1 H 6.706 -10.096 -5.062 1.00 . A A . 4 ALA HB1 1 1
5 4902 1 1 4 ALA HB2 H 5.933 -10.338 -6.642 1.00 . A A . 4 ALA HB2 1 1
5 4903 1 1 4 ALA HB3 H 7.322 -9.240 -6.489 1.00 . A A . 4 ALA HB3 1 1
5 4904 1 1 4 ALA N N 4.311 -8.924 -4.987 1.00 . A A . 4 ALA N 1 1
5 4905 1 1 4 ALA O O 5.558 -6.580 -7.222 1.00 . A A . 4 ALA O 1 1
5 4906 1 1 5 ALA C C 3.072 -6.460 -8.933 1.00 . A A . 5 ALA C 1 1
5 4907 1 1 5 ALA CA C 3.921 -7.717 -9.130 1.00 . A A . 5 ALA CA 1 1
5 4908 1 1 5 ALA CB C 3.196 -8.734 -10.013 1.00 . A A . 5 ALA CB 1 1
5 4909 1 1 5 ALA H H 3.895 -9.225 -7.612 1.00 . A A . 5 ALA H 1 1
5 4910 1 1 5 ALA HA H 4.837 -7.431 -9.650 1.00 . A A . 5 ALA HA 1 1
5 4911 1 1 5 ALA HB1 H 3.793 -9.641 -10.110 1.00 . A A . 5 ALA HB1 1 1
5 4912 1 1 5 ALA HB2 H 2.227 -8.981 -9.584 1.00 . A A . 5 ALA HB2 1 1
5 4913 1 1 5 ALA HB3 H 3.039 -8.306 -11.004 1.00 . A A . 5 ALA HB3 1 1
5 4914 1 1 5 ALA N N 4.291 -8.323 -7.858 1.00 . A A . 5 ALA N 1 1
5 4915 1 1 5 ALA O O 3.245 -5.478 -9.648 1.00 . A A . 5 ALA O 1 1
5 4916 1 1 6 LEU C C 2.034 -4.182 -7.183 1.00 . A A . 6 LEU C 1 1
5 4917 1 1 6 LEU CA C 1.248 -5.402 -7.671 1.00 . A A . 6 LEU CA 1 1
5 4918 1 1 6 LEU CB C 0.301 -5.922 -6.592 1.00 . A A . 6 LEU CB 1 1
5 4919 1 1 6 LEU CD1 C -0.305 -8.188 -7.636 1.00 . A A . 6 LEU CD1 1 1
5 4920 1 1 6 LEU CD2 C -1.814 -7.104 -5.991 1.00 . A A . 6 LEU CD2 1 1
5 4921 1 1 6 LEU CG C -0.815 -6.838 -7.120 1.00 . A A . 6 LEU CG 1 1
5 4922 1 1 6 LEU H H 2.044 -7.254 -7.334 1.00 . A A . 6 LEU H 1 1
5 4923 1 1 6 LEU HA H 0.656 -5.135 -8.546 1.00 . A A . 6 LEU HA 1 1
5 4924 1 1 6 LEU HB2 H 0.838 -6.429 -5.795 1.00 . A A . 6 LEU HB2 1 1
5 4925 1 1 6 LEU HB3 H -0.136 -5.045 -6.160 1.00 . A A . 6 LEU HB3 1 1
5 4926 1 1 6 LEU HD11 H 0.356 -8.637 -6.897 1.00 . A A . 6 LEU HD11 1 1
5 4927 1 1 6 LEU HD12 H -1.145 -8.859 -7.818 1.00 . A A . 6 LEU HD12 1 1
5 4928 1 1 6 LEU HD13 H 0.225 -8.057 -8.578 1.00 . A A . 6 LEU HD13 1 1
5 4929 1 1 6 LEU HD21 H -2.224 -6.162 -5.629 1.00 . A A . 6 LEU HD21 1 1
5 4930 1 1 6 LEU HD22 H -2.627 -7.715 -6.377 1.00 . A A . 6 LEU HD22 1 1
5 4931 1 1 6 LEU HD23 H -1.324 -7.627 -5.168 1.00 . A A . 6 LEU HD23 1 1
5 4932 1 1 6 LEU HG H -1.330 -6.331 -7.933 1.00 . A A . 6 LEU HG 1 1
5 4933 1 1 6 LEU N N 2.145 -6.484 -7.972 1.00 . A A . 6 LEU N 1 1
5 4934 1 1 6 LEU O O 1.761 -3.054 -7.588 1.00 . A A . 6 LEU O 1 1
5 4935 1 1 7 TYR C C 4.454 -2.414 -6.666 1.00 . A A . 7 TYR C 1 1
5 4936 1 1 7 TYR CA C 3.821 -3.388 -5.679 1.00 . A A . 7 TYR CA 1 1
5 4937 1 1 7 TYR CB C 4.946 -4.027 -4.867 1.00 . A A . 7 TYR CB 1 1
5 4938 1 1 7 TYR CD1 C 4.986 -2.334 -2.991 1.00 . A A . 7 TYR CD1 1 1
5 4939 1 1 7 TYR CD2 C 6.932 -2.522 -4.439 1.00 . A A . 7 TYR CD2 1 1
5 4940 1 1 7 TYR CE1 C 5.521 -1.164 -2.426 1.00 . A A . 7 TYR CE1 1 1
5 4941 1 1 7 TYR CE2 C 7.477 -1.367 -3.854 1.00 . A A . 7 TYR CE2 1 1
5 4942 1 1 7 TYR CG C 5.679 -3.006 -4.016 1.00 . A A . 7 TYR CG 1 1
5 4943 1 1 7 TYR CZ C 6.756 -0.668 -2.872 1.00 . A A . 7 TYR CZ 1 1
5 4944 1 1 7 TYR H H 3.137 -5.382 -5.994 1.00 . A A . 7 TYR H 1 1
5 4945 1 1 7 TYR HA H 3.171 -2.831 -5.006 1.00 . A A . 7 TYR HA 1 1
5 4946 1 1 7 TYR HB2 H 4.516 -4.807 -4.254 1.00 . A A . 7 TYR HB2 1 1
5 4947 1 1 7 TYR HB3 H 5.652 -4.510 -5.543 1.00 . A A . 7 TYR HB3 1 1
5 4948 1 1 7 TYR HD1 H 4.013 -2.681 -2.676 1.00 . A A . 7 TYR HD1 1 1
5 4949 1 1 7 TYR HD2 H 7.468 -3.015 -5.237 1.00 . A A . 7 TYR HD2 1 1
5 4950 1 1 7 TYR HE1 H 4.966 -0.625 -1.673 1.00 . A A . 7 TYR HE1 1 1
5 4951 1 1 7 TYR HE2 H 8.450 -1.020 -4.165 1.00 . A A . 7 TYR HE2 1 1
5 4952 1 1 7 TYR HH H 8.071 0.776 -2.765 1.00 . A A . 7 TYR HH 1 1
5 4953 1 1 7 TYR N N 3.008 -4.422 -6.302 1.00 . A A . 7 TYR N 1 1
5 4954 1 1 7 TYR O O 4.508 -1.216 -6.405 1.00 . A A . 7 TYR O 1 1
5 4955 1 1 7 TYR OH O 7.248 0.487 -2.348 1.00 . A A . 7 TYR OH 1 1
5 4956 1 1 8 LYS C C 5.231 -0.796 -8.995 1.00 . A A . 8 LYS C 1 1
5 4957 1 1 8 LYS CA C 5.705 -2.243 -8.795 1.00 . A A . 8 LYS CA 1 1
5 4958 1 1 8 LYS CB C 5.564 -3.095 -10.052 1.00 . A A . 8 LYS CB 1 1
5 4959 1 1 8 LYS CD C 6.218 -5.231 -11.276 1.00 . A A . 8 LYS CD 1 1
5 4960 1 1 8 LYS CE C 6.856 -4.539 -12.487 1.00 . A A . 8 LYS CE 1 1
5 4961 1 1 8 LYS CG C 6.354 -4.411 -9.985 1.00 . A A . 8 LYS CG 1 1
5 4962 1 1 8 LYS H H 4.894 -3.931 -7.931 1.00 . A A . 8 LYS H 1 1
5 4963 1 1 8 LYS HA H 6.759 -2.206 -8.517 1.00 . A A . 8 LYS HA 1 1
5 4964 1 1 8 LYS HB2 H 4.513 -3.285 -10.272 1.00 . A A . 8 LYS HB2 1 1
5 4965 1 1 8 LYS HB3 H 5.974 -2.493 -10.828 1.00 . A A . 8 LYS HB3 1 1
5 4966 1 1 8 LYS HD2 H 6.711 -6.192 -11.118 1.00 . A A . 8 LYS HD2 1 1
5 4967 1 1 8 LYS HD3 H 5.160 -5.413 -11.474 1.00 . A A . 8 LYS HD3 1 1
5 4968 1 1 8 LYS HE2 H 6.311 -3.627 -12.730 1.00 . A A . 8 LYS HE2 1 1
5 4969 1 1 8 LYS HE3 H 7.893 -4.285 -12.262 1.00 . A A . 8 LYS HE3 1 1
5 4970 1 1 8 LYS HG2 H 7.406 -4.200 -9.792 1.00 . A A . 8 LYS HG2 1 1
5 4971 1 1 8 LYS HG3 H 5.979 -5.026 -9.168 1.00 . A A . 8 LYS HG3 1 1
5 4972 1 1 8 LYS HZ1 H 5.874 -5.646 -13.903 1.00 . A A . 8 LYS HZ1 1 1
5 4973 1 1 8 LYS HZ2 H 7.253 -4.933 -14.456 1.00 . A A . 8 LYS HZ2 1 1
5 4974 1 1 8 LYS HZ3 H 7.346 -6.260 -13.485 1.00 . A A . 8 LYS HZ3 1 1
5 4975 1 1 8 LYS N N 4.995 -2.947 -7.759 1.00 . A A . 8 LYS N 1 1
5 4976 1 1 8 LYS NZ N 6.830 -5.413 -13.674 1.00 . A A . 8 LYS NZ 1 1
5 4977 1 1 8 LYS O O 5.978 0.140 -8.730 1.00 . A A . 8 LYS O 1 1
5 4978 1 1 9 SER C C 3.575 1.696 -8.485 1.00 . A A . 9 SER C 1 1
5 4979 1 1 9 SER CA C 3.432 0.733 -9.675 1.00 . A A . 9 SER CA 1 1
5 4980 1 1 9 SER CB C 1.956 0.550 -10.037 1.00 . A A . 9 SER CB 1 1
5 4981 1 1 9 SER H H 3.388 -1.375 -9.650 1.00 . A A . 9 SER H 1 1
5 4982 1 1 9 SER HA H 3.949 1.161 -10.535 1.00 . A A . 9 SER HA 1 1
5 4983 1 1 9 SER HB2 H 1.383 0.324 -9.134 1.00 . A A . 9 SER HB2 1 1
5 4984 1 1 9 SER HB3 H 1.573 1.470 -10.483 1.00 . A A . 9 SER HB3 1 1
5 4985 1 1 9 SER HG H 0.908 -0.665 -11.159 1.00 . A A . 9 SER HG 1 1
5 4986 1 1 9 SER N N 3.986 -0.591 -9.423 1.00 . A A . 9 SER N 1 1
5 4987 1 1 9 SER O O 3.823 2.889 -8.658 1.00 . A A . 9 SER O 1 1
5 4988 1 1 9 SER OG O 1.835 -0.535 -10.941 1.00 . A A . 9 SER OG 1 1
5 4989 1 1 10 CYS C C 4.794 2.600 -5.808 1.00 . A A . 10 CYS C 1 1
5 4990 1 1 10 CYS CA C 3.446 1.916 -6.019 1.00 . A A . 10 CYS CA 1 1
5 4991 1 1 10 CYS CB C 3.125 0.986 -4.844 1.00 . A A . 10 CYS CB 1 1
5 4992 1 1 10 CYS H H 3.454 0.159 -7.182 1.00 . A A . 10 CYS H 1 1
5 4993 1 1 10 CYS HA H 2.678 2.687 -6.075 1.00 . A A . 10 CYS HA 1 1
5 4994 1 1 10 CYS HB2 H 4.032 0.456 -4.595 1.00 . A A . 10 CYS HB2 1 1
5 4995 1 1 10 CYS HB3 H 2.882 1.586 -3.971 1.00 . A A . 10 CYS HB3 1 1
5 4996 1 1 10 CYS N N 3.427 1.169 -7.269 1.00 . A A . 10 CYS N 1 1
5 4997 1 1 10 CYS O O 4.873 3.618 -5.113 1.00 . A A . 10 CYS O 1 1
5 4998 1 1 10 CYS SG S 1.845 -0.277 -5.116 1.00 . A A . 10 CYS SG 1 1
5 4999 1 1 11 ILE C C 7.111 4.124 -6.733 1.00 . A A . 11 ILE C 1 1
5 5000 1 1 11 ILE CA C 7.187 2.634 -6.391 1.00 . A A . 11 ILE CA 1 1
5 5001 1 1 11 ILE CB C 8.132 1.876 -7.343 1.00 . A A . 11 ILE CB 1 1
5 5002 1 1 11 ILE CD1 C 9.137 -0.458 -7.751 1.00 . A A . 11 ILE CD1 1 1
5 5003 1 1 11 ILE CG1 C 8.358 0.453 -6.797 1.00 . A A . 11 ILE CG1 1 1
5 5004 1 1 11 ILE CG2 C 9.483 2.585 -7.531 1.00 . A A . 11 ILE CG2 1 1
5 5005 1 1 11 ILE H H 5.717 1.226 -6.998 1.00 . A A . 11 ILE H 1 1
5 5006 1 1 11 ILE HA H 7.550 2.523 -5.372 1.00 . A A . 11 ILE HA 1 1
5 5007 1 1 11 ILE HB H 7.657 1.847 -8.322 1.00 . A A . 11 ILE HB 1 1
5 5008 1 1 11 ILE HD11 H 8.684 -0.435 -8.743 1.00 . A A . 11 ILE HD11 1 1
5 5009 1 1 11 ILE HD12 H 10.179 -0.148 -7.818 1.00 . A A . 11 ILE HD12 1 1
5 5010 1 1 11 ILE HD13 H 9.106 -1.479 -7.370 1.00 . A A . 11 ILE HD13 1 1
5 5011 1 1 11 ILE HG12 H 8.902 0.519 -5.856 1.00 . A A . 11 ILE HG12 1 1
5 5012 1 1 11 ILE HG13 H 7.400 -0.027 -6.598 1.00 . A A . 11 ILE HG13 1 1
5 5013 1 1 11 ILE HG21 H 9.348 3.585 -7.942 1.00 . A A . 11 ILE HG21 1 1
5 5014 1 1 11 ILE HG22 H 10.005 2.656 -6.581 1.00 . A A . 11 ILE HG22 1 1
5 5015 1 1 11 ILE HG23 H 10.104 2.034 -8.236 1.00 . A A . 11 ILE HG23 1 1
5 5016 1 1 11 ILE N N 5.852 2.057 -6.428 1.00 . A A . 11 ILE N 1 1
5 5017 1 1 11 ILE O O 7.863 4.909 -6.160 1.00 . A A . 11 ILE O 1 1
5 5018 1 1 12 GLY C C 5.909 6.852 -6.823 1.00 . A A . 12 GLY C 1 1
5 5019 1 1 12 GLY CA C 5.957 5.892 -8.014 1.00 . A A . 12 GLY CA 1 1
5 5020 1 1 12 GLY H H 5.565 3.813 -8.026 1.00 . A A . 12 GLY H 1 1
5 5021 1 1 12 GLY HA2 H 6.752 6.203 -8.693 1.00 . A A . 12 GLY HA2 1 1
5 5022 1 1 12 GLY HA3 H 5.005 5.951 -8.543 1.00 . A A . 12 GLY HA3 1 1
5 5023 1 1 12 GLY N N 6.185 4.509 -7.623 1.00 . A A . 12 GLY N 1 1
5 5024 1 1 12 GLY O O 6.387 7.978 -6.941 1.00 . A A . 12 GLY O 1 1
5 5025 1 1 13 CYS C C 6.122 6.688 -3.362 1.00 . A A . 13 CYS C 1 1
5 5026 1 1 13 CYS CA C 5.263 7.255 -4.488 1.00 . A A . 13 CYS CA 1 1
5 5027 1 1 13 CYS CB C 3.814 7.403 -4.010 1.00 . A A . 13 CYS CB 1 1
5 5028 1 1 13 CYS H H 5.006 5.461 -5.628 1.00 . A A . 13 CYS H 1 1
5 5029 1 1 13 CYS HA H 5.632 8.262 -4.682 1.00 . A A . 13 CYS HA 1 1
5 5030 1 1 13 CYS HB2 H 3.359 6.416 -3.999 1.00 . A A . 13 CYS HB2 1 1
5 5031 1 1 13 CYS HB3 H 3.826 7.776 -2.987 1.00 . A A . 13 CYS HB3 1 1
5 5032 1 1 13 CYS N N 5.337 6.423 -5.689 1.00 . A A . 13 CYS N 1 1
5 5033 1 1 13 CYS O O 6.630 7.457 -2.554 1.00 . A A . 13 CYS O 1 1
5 5034 1 1 13 CYS SG S 2.802 8.575 -4.963 1.00 . A A . 13 CYS SG 1 1
5 5035 1 1 14 HIS C C 8.428 4.372 -2.374 1.00 . A A . 14 HIS C 1 1
5 5036 1 1 14 HIS CA C 6.957 4.725 -2.156 1.00 . A A . 14 HIS CA 1 1
5 5037 1 1 14 HIS CB C 6.131 3.504 -1.765 1.00 . A A . 14 HIS CB 1 1
5 5038 1 1 14 HIS CD2 C 3.513 3.801 -1.655 1.00 . A A . 14 HIS CD2 1 1
5 5039 1 1 14 HIS CE1 C 3.422 4.825 0.225 1.00 . A A . 14 HIS CE1 1 1
5 5040 1 1 14 HIS CG C 4.804 3.916 -1.201 1.00 . A A . 14 HIS CG 1 1
5 5041 1 1 14 HIS H H 5.824 4.768 -3.962 1.00 . A A . 14 HIS H 1 1
5 5042 1 1 14 HIS HA H 6.949 5.395 -1.297 1.00 . A A . 14 HIS HA 1 1
5 5043 1 1 14 HIS HB2 H 5.987 2.850 -2.626 1.00 . A A . 14 HIS HB2 1 1
5 5044 1 1 14 HIS HB3 H 6.646 2.948 -0.985 1.00 . A A . 14 HIS HB3 1 1
5 5045 1 1 14 HIS HD1 H 5.496 4.977 0.533 1.00 . A A . 14 HIS HD1 1 1
5 5046 1 1 14 HIS HD2 H 3.246 3.369 -2.608 1.00 . A A . 14 HIS HD2 1 1
5 5047 1 1 14 HIS HE1 H 3.094 5.343 1.107 1.00 . A A . 14 HIS HE1 1 1
5 5048 1 1 14 HIS N N 6.284 5.365 -3.282 1.00 . A A . 14 HIS N 1 1
5 5049 1 1 14 HIS ND1 N 4.723 4.646 -0.030 1.00 . A A . 14 HIS ND1 1 1
5 5050 1 1 14 HIS NE2 N 2.621 4.289 -0.702 1.00 . A A . 14 HIS NE2 1 1
5 5051 1 1 14 HIS O O 9.165 4.210 -1.402 1.00 . A A . 14 HIS O 1 1
5 5052 1 1 15 GLY C C 10.411 2.364 -3.829 1.00 . A A . 15 GLY C 1 1
5 5053 1 1 15 GLY CA C 10.264 3.884 -3.880 1.00 . A A . 15 GLY CA 1 1
5 5054 1 1 15 GLY H H 8.294 4.513 -4.403 1.00 . A A . 15 GLY H 1 1
5 5055 1 1 15 GLY HA2 H 10.534 4.216 -4.877 1.00 . A A . 15 GLY HA2 1 1
5 5056 1 1 15 GLY HA3 H 10.950 4.345 -3.166 1.00 . A A . 15 GLY HA3 1 1
5 5057 1 1 15 GLY N N 8.892 4.282 -3.618 1.00 . A A . 15 GLY N 1 1
5 5058 1 1 15 GLY O O 9.525 1.652 -3.354 1.00 . A A . 15 GLY O 1 1
5 5059 1 1 16 ALA C C 11.617 -0.250 -3.097 1.00 . A A . 16 ALA C 1 1
5 5060 1 1 16 ALA CA C 11.827 0.441 -4.443 1.00 . A A . 16 ALA CA 1 1
5 5061 1 1 16 ALA CB C 13.252 0.236 -4.967 1.00 . A A . 16 ALA CB 1 1
5 5062 1 1 16 ALA H H 12.217 2.511 -4.724 1.00 . A A . 16 ALA H 1 1
5 5063 1 1 16 ALA HA H 11.141 -0.005 -5.163 1.00 . A A . 16 ALA HA 1 1
5 5064 1 1 16 ALA HB1 H 13.978 0.701 -4.299 1.00 . A A . 16 ALA HB1 1 1
5 5065 1 1 16 ALA HB2 H 13.463 -0.832 -5.036 1.00 . A A . 16 ALA HB2 1 1
5 5066 1 1 16 ALA HB3 H 13.346 0.678 -5.959 1.00 . A A . 16 ALA HB3 1 1
5 5067 1 1 16 ALA N N 11.537 1.866 -4.351 1.00 . A A . 16 ALA N 1 1
5 5068 1 1 16 ALA O O 10.743 -1.100 -2.962 1.00 . A A . 16 ALA O 1 1
5 5069 1 1 17 ASP C C 11.325 0.306 0.151 1.00 . A A . 17 ASP C 1 1
5 5070 1 1 17 ASP CA C 12.323 -0.423 -0.741 1.00 . A A . 17 ASP CA 1 1
5 5071 1 1 17 ASP CB C 13.728 -0.413 -0.142 1.00 . A A . 17 ASP CB 1 1
5 5072 1 1 17 ASP CG C 14.262 0.988 0.157 1.00 . A A . 17 ASP CG 1 1
5 5073 1 1 17 ASP H H 13.032 0.912 -2.226 1.00 . A A . 17 ASP H 1 1
5 5074 1 1 17 ASP HA H 12.010 -1.467 -0.804 1.00 . A A . 17 ASP HA 1 1
5 5075 1 1 17 ASP HB2 H 13.731 -1.010 0.773 1.00 . A A . 17 ASP HB2 1 1
5 5076 1 1 17 ASP HB3 H 14.356 -0.889 -0.883 1.00 . A A . 17 ASP HB3 1 1
5 5077 1 1 17 ASP N N 12.381 0.152 -2.082 1.00 . A A . 17 ASP N 1 1
5 5078 1 1 17 ASP O O 11.584 0.517 1.328 1.00 . A A . 17 ASP O 1 1
5 5079 1 1 17 ASP OD1 O 14.086 1.869 -0.716 1.00 . A A . 17 ASP OD1 1 1
5 5080 1 1 17 ASP OD2 O 14.854 1.164 1.243 1.00 . A A . 17 ASP OD2 1 1
5 5081 1 1 18 GLY C C 9.515 2.484 1.214 1.00 . A A . 18 GLY C 1 1
5 5082 1 1 18 GLY CA C 9.094 1.418 0.199 1.00 . A A . 18 GLY CA 1 1
5 5083 1 1 18 GLY H H 10.148 0.509 -1.423 1.00 . A A . 18 GLY H 1 1
5 5084 1 1 18 GLY HA2 H 8.502 1.890 -0.577 1.00 . A A . 18 GLY HA2 1 1
5 5085 1 1 18 GLY HA3 H 8.481 0.669 0.699 1.00 . A A . 18 GLY HA3 1 1
5 5086 1 1 18 GLY N N 10.210 0.729 -0.442 1.00 . A A . 18 GLY N 1 1
5 5087 1 1 18 GLY O O 8.859 2.663 2.242 1.00 . A A . 18 GLY O 1 1
5 5088 1 1 19 SER C C 10.609 5.534 1.775 1.00 . A A . 19 SER C 1 1
5 5089 1 1 19 SER CA C 11.252 4.150 1.792 1.00 . A A . 19 SER CA 1 1
5 5090 1 1 19 SER CB C 12.715 4.214 1.346 1.00 . A A . 19 SER CB 1 1
5 5091 1 1 19 SER H H 11.038 3.079 0.015 1.00 . A A . 19 SER H 1 1
5 5092 1 1 19 SER HA H 11.224 3.780 2.819 1.00 . A A . 19 SER HA 1 1
5 5093 1 1 19 SER HB2 H 13.191 5.122 1.721 1.00 . A A . 19 SER HB2 1 1
5 5094 1 1 19 SER HB3 H 13.239 3.349 1.758 1.00 . A A . 19 SER HB3 1 1
5 5095 1 1 19 SER HG H 13.458 3.522 -0.333 1.00 . A A . 19 SER HG 1 1
5 5096 1 1 19 SER N N 10.599 3.199 0.917 1.00 . A A . 19 SER N 1 1
5 5097 1 1 19 SER O O 10.506 6.173 2.820 1.00 . A A . 19 SER O 1 1
5 5098 1 1 19 SER OG O 12.779 4.159 -0.072 1.00 . A A . 19 SER OG 1 1
5 5099 1 1 20 LYS C C 8.343 7.473 1.184 1.00 . A A . 20 LYS C 1 1
5 5100 1 1 20 LYS CA C 9.679 7.345 0.447 1.00 . A A . 20 LYS CA 1 1
5 5101 1 1 20 LYS CB C 9.580 7.540 -1.069 1.00 . A A . 20 LYS CB 1 1
5 5102 1 1 20 LYS CD C 9.154 9.310 -2.825 1.00 . A A . 20 LYS CD 1 1
5 5103 1 1 20 LYS CE C 8.158 10.432 -3.145 1.00 . A A . 20 LYS CE 1 1
5 5104 1 1 20 LYS CG C 9.099 8.939 -1.338 1.00 . A A . 20 LYS CG 1 1
5 5105 1 1 20 LYS H H 10.231 5.548 -0.273 1.00 . A A . 20 LYS H 1 1
5 5106 1 1 20 LYS HA H 10.401 8.054 0.856 1.00 . A A . 20 LYS HA 1 1
5 5107 1 1 20 LYS HB2 H 10.563 7.404 -1.525 1.00 . A A . 20 LYS HB2 1 1
5 5108 1 1 20 LYS HB3 H 8.879 6.833 -1.502 1.00 . A A . 20 LYS HB3 1 1
5 5109 1 1 20 LYS HD2 H 10.168 9.612 -3.092 1.00 . A A . 20 LYS HD2 1 1
5 5110 1 1 20 LYS HD3 H 8.883 8.440 -3.426 1.00 . A A . 20 LYS HD3 1 1
5 5111 1 1 20 LYS HE2 H 8.277 10.726 -4.189 1.00 . A A . 20 LYS HE2 1 1
5 5112 1 1 20 LYS HE3 H 7.140 10.063 -3.004 1.00 . A A . 20 LYS HE3 1 1
5 5113 1 1 20 LYS HG2 H 8.080 8.977 -0.967 1.00 . A A . 20 LYS HG2 1 1
5 5114 1 1 20 LYS HG3 H 9.765 9.545 -0.740 1.00 . A A . 20 LYS HG3 1 1
5 5115 1 1 20 LYS HZ1 H 9.287 11.965 -2.379 1.00 . A A . 20 LYS HZ1 1 1
5 5116 1 1 20 LYS HZ2 H 7.686 12.327 -2.543 1.00 . A A . 20 LYS HZ2 1 1
5 5117 1 1 20 LYS HZ3 H 8.174 11.354 -1.319 1.00 . A A . 20 LYS HZ3 1 1
5 5118 1 1 20 LYS N N 10.217 6.039 0.605 1.00 . A A . 20 LYS N 1 1
5 5119 1 1 20 LYS NZ N 8.347 11.610 -2.281 1.00 . A A . 20 LYS NZ 1 1
5 5120 1 1 20 LYS O O 7.432 6.662 1.000 1.00 . A A . 20 LYS O 1 1
5 5121 1 1 21 ALA C C 5.895 9.439 1.867 1.00 . A A . 21 ALA C 1 1
5 5122 1 1 21 ALA CA C 7.012 8.863 2.754 1.00 . A A . 21 ALA CA 1 1
5 5123 1 1 21 ALA CB C 7.422 9.847 3.856 1.00 . A A . 21 ALA CB 1 1
5 5124 1 1 21 ALA H H 8.995 9.160 2.072 1.00 . A A . 21 ALA H 1 1
5 5125 1 1 21 ALA HA H 6.648 7.952 3.231 1.00 . A A . 21 ALA HA 1 1
5 5126 1 1 21 ALA HB1 H 8.199 9.400 4.476 1.00 . A A . 21 ALA HB1 1 1
5 5127 1 1 21 ALA HB2 H 7.800 10.769 3.413 1.00 . A A . 21 ALA HB2 1 1
5 5128 1 1 21 ALA HB3 H 6.570 10.084 4.488 1.00 . A A . 21 ALA HB3 1 1
5 5129 1 1 21 ALA N N 8.204 8.543 1.975 1.00 . A A . 21 ALA N 1 1
5 5130 1 1 21 ALA O O 5.182 10.365 2.268 1.00 . A A . 21 ALA O 1 1
5 5131 1 1 22 ALA C C 4.764 10.772 -0.545 1.00 . A A . 22 ALA C 1 1
5 5132 1 1 22 ALA CA C 4.771 9.256 -0.344 1.00 . A A . 22 ALA CA 1 1
5 5133 1 1 22 ALA CB C 3.399 8.660 -0.029 1.00 . A A . 22 ALA CB 1 1
5 5134 1 1 22 ALA H H 6.278 8.035 0.471 1.00 . A A . 22 ALA H 1 1
5 5135 1 1 22 ALA HA H 5.100 8.827 -1.285 1.00 . A A . 22 ALA HA 1 1
5 5136 1 1 22 ALA HB1 H 3.499 7.598 0.186 1.00 . A A . 22 ALA HB1 1 1
5 5137 1 1 22 ALA HB2 H 2.955 9.162 0.829 1.00 . A A . 22 ALA HB2 1 1
5 5138 1 1 22 ALA HB3 H 2.760 8.775 -0.900 1.00 . A A . 22 ALA HB3 1 1
5 5139 1 1 22 ALA N N 5.720 8.853 0.677 1.00 . A A . 22 ALA N 1 1
5 5140 1 1 22 ALA O O 5.815 11.409 -0.492 1.00 . A A . 22 ALA O 1 1
5 5141 1 1 23 MET C C 2.503 13.288 0.167 1.00 . A A . 23 MET C 1 1
5 5142 1 1 23 MET CA C 3.369 12.762 -0.981 1.00 . A A . 23 MET CA 1 1
5 5143 1 1 23 MET CB C 2.704 12.989 -2.350 1.00 . A A . 23 MET CB 1 1
5 5144 1 1 23 MET CE C 5.477 11.815 -5.295 1.00 . A A . 23 MET CE 1 1
5 5145 1 1 23 MET CG C 3.417 12.283 -3.514 1.00 . A A . 23 MET CG 1 1
5 5146 1 1 23 MET H H 2.755 10.760 -0.800 1.00 . A A . 23 MET H 1 1
5 5147 1 1 23 MET HA H 4.316 13.304 -0.959 1.00 . A A . 23 MET HA 1 1
5 5148 1 1 23 MET HB2 H 1.676 12.624 -2.318 1.00 . A A . 23 MET HB2 1 1
5 5149 1 1 23 MET HB3 H 2.685 14.060 -2.554 1.00 . A A . 23 MET HB3 1 1
5 5150 1 1 23 MET HE1 H 5.247 10.755 -5.192 1.00 . A A . 23 MET HE1 1 1
5 5151 1 1 23 MET HE2 H 4.846 12.256 -6.065 1.00 . A A . 23 MET HE2 1 1
5 5152 1 1 23 MET HE3 H 6.523 11.938 -5.569 1.00 . A A . 23 MET HE3 1 1
5 5153 1 1 23 MET HG2 H 3.316 11.205 -3.401 1.00 . A A . 23 MET HG2 1 1
5 5154 1 1 23 MET HG3 H 2.911 12.571 -4.434 1.00 . A A . 23 MET HG3 1 1
5 5155 1 1 23 MET N N 3.578 11.339 -0.782 1.00 . A A . 23 MET N 1 1
5 5156 1 1 23 MET O O 1.563 14.047 -0.058 1.00 . A A . 23 MET O 1 1
5 5157 1 1 23 MET SD S 5.177 12.651 -3.723 1.00 . A A . 23 MET SD 1 1
5 5158 1 1 24 GLY C C 2.495 12.753 3.873 1.00 . A A . 24 GLY C 1 1
5 5159 1 1 24 GLY CA C 1.994 13.311 2.544 1.00 . A A . 24 GLY CA 1 1
5 5160 1 1 24 GLY H H 3.540 12.206 1.546 1.00 . A A . 24 GLY H 1 1
5 5161 1 1 24 GLY HA2 H 2.025 14.399 2.600 1.00 . A A . 24 GLY HA2 1 1
5 5162 1 1 24 GLY HA3 H 0.957 13.000 2.403 1.00 . A A . 24 GLY HA3 1 1
5 5163 1 1 24 GLY N N 2.785 12.865 1.405 1.00 . A A . 24 GLY N 1 1
5 5164 1 1 24 GLY O O 1.692 12.322 4.694 1.00 . A A . 24 GLY O 1 1
5 5165 1 1 25 SER C C 3.941 10.928 5.748 1.00 . A A . 25 SER C 1 1
5 5166 1 1 25 SER CA C 4.443 12.315 5.328 1.00 . A A . 25 SER CA 1 1
5 5167 1 1 25 SER CB C 4.219 13.346 6.439 1.00 . A A . 25 SER CB 1 1
5 5168 1 1 25 SER H H 4.420 13.139 3.370 1.00 . A A . 25 SER H 1 1
5 5169 1 1 25 SER HA H 5.516 12.241 5.150 1.00 . A A . 25 SER HA 1 1
5 5170 1 1 25 SER HB2 H 3.162 13.364 6.713 1.00 . A A . 25 SER HB2 1 1
5 5171 1 1 25 SER HB3 H 4.799 13.062 7.319 1.00 . A A . 25 SER HB3 1 1
5 5172 1 1 25 SER HG H 4.072 14.893 5.264 1.00 . A A . 25 SER HG 1 1
5 5173 1 1 25 SER N N 3.814 12.780 4.093 1.00 . A A . 25 SER N 1 1
5 5174 1 1 25 SER O O 3.632 10.695 6.916 1.00 . A A . 25 SER O 1 1
5 5175 1 1 25 SER OG O 4.629 14.626 5.999 1.00 . A A . 25 SER OG 1 1
5 5176 1 1 26 ALA C C 4.370 7.903 5.925 1.00 . A A . 26 ALA C 1 1
5 5177 1 1 26 ALA CA C 3.396 8.655 5.025 1.00 . A A . 26 ALA CA 1 1
5 5178 1 1 26 ALA CB C 3.305 7.932 3.678 1.00 . A A . 26 ALA CB 1 1
5 5179 1 1 26 ALA H H 4.182 10.259 3.856 1.00 . A A . 26 ALA H 1 1
5 5180 1 1 26 ALA HA H 2.416 8.696 5.500 1.00 . A A . 26 ALA HA 1 1
5 5181 1 1 26 ALA HB1 H 2.651 8.487 3.009 1.00 . A A . 26 ALA HB1 1 1
5 5182 1 1 26 ALA HB2 H 4.291 7.854 3.230 1.00 . A A . 26 ALA HB2 1 1
5 5183 1 1 26 ALA HB3 H 2.932 6.920 3.807 1.00 . A A . 26 ALA HB3 1 1
5 5184 1 1 26 ALA N N 3.859 10.011 4.785 1.00 . A A . 26 ALA N 1 1
5 5185 1 1 26 ALA O O 5.576 8.134 5.834 1.00 . A A . 26 ALA O 1 1
5 5186 1 1 27 LYS C C 5.441 5.300 6.368 1.00 . A A . 27 LYS C 1 1
5 5187 1 1 27 LYS CA C 4.818 6.131 7.491 1.00 . A A . 27 LYS CA 1 1
5 5188 1 1 27 LYS CB C 4.153 5.251 8.568 1.00 . A A . 27 LYS CB 1 1
5 5189 1 1 27 LYS CD C 3.192 6.988 10.254 1.00 . A A . 27 LYS CD 1 1
5 5190 1 1 27 LYS CE C 3.506 8.357 9.632 1.00 . A A . 27 LYS CE 1 1
5 5191 1 1 27 LYS CG C 2.915 5.842 9.262 1.00 . A A . 27 LYS CG 1 1
5 5192 1 1 27 LYS H H 2.901 6.761 6.794 1.00 . A A . 27 LYS H 1 1
5 5193 1 1 27 LYS HA H 5.572 6.753 7.972 1.00 . A A . 27 LYS HA 1 1
5 5194 1 1 27 LYS HB2 H 3.856 4.292 8.136 1.00 . A A . 27 LYS HB2 1 1
5 5195 1 1 27 LYS HB3 H 4.902 5.019 9.326 1.00 . A A . 27 LYS HB3 1 1
5 5196 1 1 27 LYS HD2 H 2.306 7.107 10.881 1.00 . A A . 27 LYS HD2 1 1
5 5197 1 1 27 LYS HD3 H 4.020 6.698 10.903 1.00 . A A . 27 LYS HD3 1 1
5 5198 1 1 27 LYS HE2 H 3.693 9.072 10.434 1.00 . A A . 27 LYS HE2 1 1
5 5199 1 1 27 LYS HE3 H 4.405 8.311 9.024 1.00 . A A . 27 LYS HE3 1 1
5 5200 1 1 27 LYS HG2 H 2.156 6.106 8.529 1.00 . A A . 27 LYS HG2 1 1
5 5201 1 1 27 LYS HG3 H 2.486 5.024 9.841 1.00 . A A . 27 LYS HG3 1 1
5 5202 1 1 27 LYS HZ1 H 2.105 8.194 8.129 1.00 . A A . 27 LYS HZ1 1 1
5 5203 1 1 27 LYS HZ2 H 1.602 9.089 9.410 1.00 . A A . 27 LYS HZ2 1 1
5 5204 1 1 27 LYS HZ3 H 2.691 9.716 8.337 1.00 . A A . 27 LYS HZ3 1 1
5 5205 1 1 27 LYS N N 3.884 6.992 6.779 1.00 . A A . 27 LYS N 1 1
5 5206 1 1 27 LYS NZ N 2.392 8.876 8.818 1.00 . A A . 27 LYS NZ 1 1
5 5207 1 1 27 LYS O O 4.705 4.849 5.486 1.00 . A A . 27 LYS O 1 1
5 5208 1 1 28 PRO C C 6.801 3.040 5.133 1.00 . A A . 28 PRO C 1 1
5 5209 1 1 28 PRO CA C 7.381 4.445 5.206 1.00 . A A . 28 PRO CA 1 1
5 5210 1 1 28 PRO CB C 8.887 4.471 5.475 1.00 . A A . 28 PRO CB 1 1
5 5211 1 1 28 PRO CD C 7.752 5.503 7.318 1.00 . A A . 28 PRO CD 1 1
5 5212 1 1 28 PRO CG C 8.971 4.635 6.995 1.00 . A A . 28 PRO CG 1 1
5 5213 1 1 28 PRO HA H 7.130 4.974 4.281 1.00 . A A . 28 PRO HA 1 1
5 5214 1 1 28 PRO HB2 H 9.395 3.573 5.121 1.00 . A A . 28 PRO HB2 1 1
5 5215 1 1 28 PRO HB3 H 9.316 5.355 5.002 1.00 . A A . 28 PRO HB3 1 1
5 5216 1 1 28 PRO HD2 H 7.400 5.293 8.329 1.00 . A A . 28 PRO HD2 1 1
5 5217 1 1 28 PRO HD3 H 8.006 6.560 7.216 1.00 . A A . 28 PRO HD3 1 1
5 5218 1 1 28 PRO HG2 H 8.853 3.657 7.466 1.00 . A A . 28 PRO HG2 1 1
5 5219 1 1 28 PRO HG3 H 9.907 5.096 7.313 1.00 . A A . 28 PRO HG3 1 1
5 5220 1 1 28 PRO N N 6.770 5.149 6.311 1.00 . A A . 28 PRO N 1 1
5 5221 1 1 28 PRO O O 6.545 2.408 6.157 1.00 . A A . 28 PRO O 1 1
5 5222 1 1 29 VAL C C 6.952 0.224 4.238 1.00 . A A . 29 VAL C 1 1
5 5223 1 1 29 VAL CA C 5.961 1.259 3.711 1.00 . A A . 29 VAL CA 1 1
5 5224 1 1 29 VAL CB C 5.647 1.081 2.215 1.00 . A A . 29 VAL CB 1 1
5 5225 1 1 29 VAL CG1 C 5.349 -0.373 1.841 1.00 . A A . 29 VAL CG1 1 1
5 5226 1 1 29 VAL CG2 C 4.428 1.930 1.849 1.00 . A A . 29 VAL CG2 1 1
5 5227 1 1 29 VAL H H 6.877 3.082 3.112 1.00 . A A . 29 VAL H 1 1
5 5228 1 1 29 VAL HA H 5.037 1.186 4.295 1.00 . A A . 29 VAL HA 1 1
5 5229 1 1 29 VAL HB H 6.495 1.416 1.620 1.00 . A A . 29 VAL HB 1 1
5 5230 1 1 29 VAL HG11 H 4.504 -0.732 2.427 1.00 . A A . 29 VAL HG11 1 1
5 5231 1 1 29 VAL HG12 H 5.101 -0.427 0.782 1.00 . A A . 29 VAL HG12 1 1
5 5232 1 1 29 VAL HG13 H 6.217 -1.008 2.020 1.00 . A A . 29 VAL HG13 1 1
5 5233 1 1 29 VAL HG21 H 4.595 2.971 2.122 1.00 . A A . 29 VAL HG21 1 1
5 5234 1 1 29 VAL HG22 H 4.231 1.860 0.780 1.00 . A A . 29 VAL HG22 1 1
5 5235 1 1 29 VAL HG23 H 3.563 1.558 2.391 1.00 . A A . 29 VAL HG23 1 1
5 5236 1 1 29 VAL N N 6.534 2.574 3.916 1.00 . A A . 29 VAL N 1 1
5 5237 1 1 29 VAL O O 6.541 -0.708 4.929 1.00 . A A . 29 VAL O 1 1
5 5238 1 1 30 LYS C C 9.208 -1.147 5.551 1.00 . A A . 30 LYS C 1 1
5 5239 1 1 30 LYS CA C 9.400 -0.373 4.246 1.00 . A A . 30 LYS CA 1 1
5 5240 1 1 30 LYS CB C 10.637 0.528 4.345 1.00 . A A . 30 LYS CB 1 1
5 5241 1 1 30 LYS CD C 13.169 0.542 4.272 1.00 . A A . 30 LYS CD 1 1
5 5242 1 1 30 LYS CE C 14.399 -0.367 4.201 1.00 . A A . 30 LYS CE 1 1
5 5243 1 1 30 LYS CG C 11.912 -0.324 4.376 1.00 . A A . 30 LYS CG 1 1
5 5244 1 1 30 LYS H H 8.425 1.271 3.367 1.00 . A A . 30 LYS H 1 1
5 5245 1 1 30 LYS HA H 9.556 -1.049 3.398 1.00 . A A . 30 LYS HA 1 1
5 5246 1 1 30 LYS HB2 H 10.659 1.165 3.469 1.00 . A A . 30 LYS HB2 1 1
5 5247 1 1 30 LYS HB3 H 10.586 1.166 5.228 1.00 . A A . 30 LYS HB3 1 1
5 5248 1 1 30 LYS HD2 H 13.106 1.137 3.360 1.00 . A A . 30 LYS HD2 1 1
5 5249 1 1 30 LYS HD3 H 13.234 1.207 5.135 1.00 . A A . 30 LYS HD3 1 1
5 5250 1 1 30 LYS HE2 H 14.511 -0.906 5.142 1.00 . A A . 30 LYS HE2 1 1
5 5251 1 1 30 LYS HE3 H 14.265 -1.093 3.396 1.00 . A A . 30 LYS HE3 1 1
5 5252 1 1 30 LYS HG2 H 11.945 -0.920 5.289 1.00 . A A . 30 LYS HG2 1 1
5 5253 1 1 30 LYS HG3 H 11.891 -1.006 3.524 1.00 . A A . 30 LYS HG3 1 1
5 5254 1 1 30 LYS HZ1 H 15.758 1.101 4.649 1.00 . A A . 30 LYS HZ1 1 1
5 5255 1 1 30 LYS HZ2 H 16.417 -0.215 3.902 1.00 . A A . 30 LYS HZ2 1 1
5 5256 1 1 30 LYS HZ3 H 15.525 0.863 3.029 1.00 . A A . 30 LYS HZ3 1 1
5 5257 1 1 30 LYS N N 8.236 0.437 3.910 1.00 . A A . 30 LYS N 1 1
5 5258 1 1 30 LYS NZ N 15.622 0.407 3.929 1.00 . A A . 30 LYS NZ 1 1
5 5259 1 1 30 LYS O O 9.525 -0.648 6.630 1.00 . A A . 30 LYS O 1 1
5 5260 1 1 31 GLY C C 7.800 -2.582 7.803 1.00 . A A . 31 GLY C 1 1
5 5261 1 1 31 GLY CA C 8.406 -3.235 6.560 1.00 . A A . 31 GLY CA 1 1
5 5262 1 1 31 GLY H H 8.498 -2.712 4.513 1.00 . A A . 31 GLY H 1 1
5 5263 1 1 31 GLY HA2 H 7.734 -4.012 6.227 1.00 . A A . 31 GLY HA2 1 1
5 5264 1 1 31 GLY HA3 H 9.349 -3.693 6.829 1.00 . A A . 31 GLY HA3 1 1
5 5265 1 1 31 GLY N N 8.661 -2.352 5.446 1.00 . A A . 31 GLY N 1 1
5 5266 1 1 31 GLY O O 8.195 -2.945 8.909 1.00 . A A . 31 GLY O 1 1
5 5267 1 1 32 GLN C C 5.598 -2.151 9.757 1.00 . A A . 32 GLN C 1 1
5 5268 1 1 32 GLN CA C 6.216 -1.063 8.859 1.00 . A A . 32 GLN CA 1 1
5 5269 1 1 32 GLN CB C 5.343 0.182 8.590 1.00 . A A . 32 GLN CB 1 1
5 5270 1 1 32 GLN CD C 3.288 1.152 7.359 1.00 . A A . 32 GLN CD 1 1
5 5271 1 1 32 GLN CG C 4.198 -0.054 7.617 1.00 . A A . 32 GLN CG 1 1
5 5272 1 1 32 GLN H H 6.626 -1.342 6.718 1.00 . A A . 32 GLN H 1 1
5 5273 1 1 32 GLN HA H 7.037 -0.684 9.430 1.00 . A A . 32 GLN HA 1 1
5 5274 1 1 32 GLN HB2 H 4.934 0.534 9.539 1.00 . A A . 32 GLN HB2 1 1
5 5275 1 1 32 GLN HB3 H 5.985 0.965 8.188 1.00 . A A . 32 GLN HB3 1 1
5 5276 1 1 32 GLN HE21 H 4.769 2.279 6.508 1.00 . A A . 32 GLN HE21 1 1
5 5277 1 1 32 GLN HE22 H 3.160 2.995 6.467 1.00 . A A . 32 GLN HE22 1 1
5 5278 1 1 32 GLN HG2 H 4.639 -0.412 6.695 1.00 . A A . 32 GLN HG2 1 1
5 5279 1 1 32 GLN HG3 H 3.559 -0.812 8.051 1.00 . A A . 32 GLN HG3 1 1
5 5280 1 1 32 GLN N N 6.826 -1.667 7.660 1.00 . A A . 32 GLN N 1 1
5 5281 1 1 32 GLN NE2 N 3.778 2.213 6.719 1.00 . A A . 32 GLN NE2 1 1
5 5282 1 1 32 GLN O O 5.678 -2.087 10.981 1.00 . A A . 32 GLN O 1 1
5 5283 1 1 32 GLN OE1 O 2.113 1.100 7.706 1.00 . A A . 32 GLN OE1 1 1
5 5284 1 1 33 GLY C C 3.437 -5.051 8.924 1.00 . A A . 33 GLY C 1 1
5 5285 1 1 33 GLY CA C 4.586 -4.429 9.715 1.00 . A A . 33 GLY CA 1 1
5 5286 1 1 33 GLY H H 4.863 -2.975 8.147 1.00 . A A . 33 GLY H 1 1
5 5287 1 1 33 GLY HA2 H 5.432 -5.118 9.721 1.00 . A A . 33 GLY HA2 1 1
5 5288 1 1 33 GLY HA3 H 4.272 -4.268 10.744 1.00 . A A . 33 GLY HA3 1 1
5 5289 1 1 33 GLY N N 5.034 -3.171 9.115 1.00 . A A . 33 GLY N 1 1
5 5290 1 1 33 GLY O O 2.536 -4.332 8.532 1.00 . A A . 33 GLY O 1 1
5 5291 1 1 34 ALA C C 0.974 -6.675 8.413 1.00 . A A . 34 ALA C 1 1
5 5292 1 1 34 ALA CA C 2.364 -6.998 7.870 1.00 . A A . 34 ALA CA 1 1
5 5293 1 1 34 ALA CB C 2.553 -8.517 7.773 1.00 . A A . 34 ALA CB 1 1
5 5294 1 1 34 ALA H H 4.263 -6.892 8.848 1.00 . A A . 34 ALA H 1 1
5 5295 1 1 34 ALA HA H 2.402 -6.598 6.854 1.00 . A A . 34 ALA HA 1 1
5 5296 1 1 34 ALA HB1 H 3.517 -8.767 7.337 1.00 . A A . 34 ALA HB1 1 1
5 5297 1 1 34 ALA HB2 H 2.473 -8.973 8.758 1.00 . A A . 34 ALA HB2 1 1
5 5298 1 1 34 ALA HB3 H 1.774 -8.929 7.127 1.00 . A A . 34 ALA HB3 1 1
5 5299 1 1 34 ALA N N 3.430 -6.360 8.650 1.00 . A A . 34 ALA N 1 1
5 5300 1 1 34 ALA O O 0.045 -6.518 7.630 1.00 . A A . 34 ALA O 1 1
5 5301 1 1 35 GLU C C -0.817 -4.781 9.911 1.00 . A A . 35 GLU C 1 1
5 5302 1 1 35 GLU CA C -0.450 -6.205 10.341 1.00 . A A . 35 GLU CA 1 1
5 5303 1 1 35 GLU CB C -0.320 -6.310 11.863 1.00 . A A . 35 GLU CB 1 1
5 5304 1 1 35 GLU CD C -0.061 -7.870 13.828 1.00 . A A . 35 GLU CD 1 1
5 5305 1 1 35 GLU CG C -0.203 -7.772 12.313 1.00 . A A . 35 GLU CG 1 1
5 5306 1 1 35 GLU H H 1.612 -6.714 10.338 1.00 . A A . 35 GLU H 1 1
5 5307 1 1 35 GLU HA H -1.234 -6.882 10.000 1.00 . A A . 35 GLU HA 1 1
5 5308 1 1 35 GLU HB2 H 0.552 -5.757 12.214 1.00 . A A . 35 GLU HB2 1 1
5 5309 1 1 35 GLU HB3 H -1.202 -5.861 12.313 1.00 . A A . 35 GLU HB3 1 1
5 5310 1 1 35 GLU HG2 H -1.096 -8.320 12.007 1.00 . A A . 35 GLU HG2 1 1
5 5311 1 1 35 GLU HG3 H 0.666 -8.240 11.852 1.00 . A A . 35 GLU HG3 1 1
5 5312 1 1 35 GLU N N 0.817 -6.578 9.735 1.00 . A A . 35 GLU N 1 1
5 5313 1 1 35 GLU O O -1.888 -4.548 9.353 1.00 . A A . 35 GLU O 1 1
5 5314 1 1 35 GLU OE1 O -1.116 -7.917 14.496 1.00 . A A . 35 GLU OE1 1 1
5 5315 1 1 35 GLU OE2 O 1.102 -7.886 14.287 1.00 . A A . 35 GLU OE2 1 1
5 5316 1 1 36 GLU C C -0.411 -2.301 8.369 1.00 . A A . 36 GLU C 1 1
5 5317 1 1 36 GLU CA C -0.001 -2.430 9.833 1.00 . A A . 36 GLU CA 1 1
5 5318 1 1 36 GLU CB C 1.377 -1.764 10.043 1.00 . A A . 36 GLU CB 1 1
5 5319 1 1 36 GLU CD C 1.699 -2.682 12.419 1.00 . A A . 36 GLU CD 1 1
5 5320 1 1 36 GLU CG C 1.729 -1.463 11.500 1.00 . A A . 36 GLU CG 1 1
5 5321 1 1 36 GLU H H 0.975 -4.161 10.577 1.00 . A A . 36 GLU H 1 1
5 5322 1 1 36 GLU HA H -0.753 -1.947 10.458 1.00 . A A . 36 GLU HA 1 1
5 5323 1 1 36 GLU HB2 H 2.177 -2.378 9.654 1.00 . A A . 36 GLU HB2 1 1
5 5324 1 1 36 GLU HB3 H 1.427 -0.836 9.479 1.00 . A A . 36 GLU HB3 1 1
5 5325 1 1 36 GLU HG2 H 2.743 -1.059 11.508 1.00 . A A . 36 GLU HG2 1 1
5 5326 1 1 36 GLU HG3 H 1.031 -0.713 11.862 1.00 . A A . 36 GLU HG3 1 1
5 5327 1 1 36 GLU N N 0.101 -3.845 10.171 1.00 . A A . 36 GLU N 1 1
5 5328 1 1 36 GLU O O -1.459 -1.759 8.026 1.00 . A A . 36 GLU O 1 1
5 5329 1 1 36 GLU OE1 O 2.174 -3.750 11.971 1.00 . A A . 36 GLU OE1 1 1
5 5330 1 1 36 GLU OE2 O 1.187 -2.531 13.549 1.00 . A A . 36 GLU OE2 1 1
5 5331 1 1 37 LEU C C -0.969 -3.480 5.663 1.00 . A A . 37 LEU C 1 1
5 5332 1 1 37 LEU CA C 0.358 -2.873 6.096 1.00 . A A . 37 LEU CA 1 1
5 5333 1 1 37 LEU CB C 1.560 -3.699 5.643 1.00 . A A . 37 LEU CB 1 1
5 5334 1 1 37 LEU CD1 C 4.053 -3.955 5.563 1.00 . A A . 37 LEU CD1 1 1
5 5335 1 1 37 LEU CD2 C 3.047 -1.834 4.768 1.00 . A A . 37 LEU CD2 1 1
5 5336 1 1 37 LEU CG C 2.908 -2.968 5.784 1.00 . A A . 37 LEU CG 1 1
5 5337 1 1 37 LEU H H 1.270 -3.319 7.864 1.00 . A A . 37 LEU H 1 1
5 5338 1 1 37 LEU HA H 0.399 -1.855 5.712 1.00 . A A . 37 LEU HA 1 1
5 5339 1 1 37 LEU HB2 H 1.583 -4.623 6.215 1.00 . A A . 37 LEU HB2 1 1
5 5340 1 1 37 LEU HB3 H 1.409 -3.987 4.630 1.00 . A A . 37 LEU HB3 1 1
5 5341 1 1 37 LEU HD11 H 3.920 -4.434 4.599 1.00 . A A . 37 LEU HD11 1 1
5 5342 1 1 37 LEU HD12 H 5.012 -3.436 5.588 1.00 . A A . 37 LEU HD12 1 1
5 5343 1 1 37 LEU HD13 H 4.047 -4.720 6.333 1.00 . A A . 37 LEU HD13 1 1
5 5344 1 1 37 LEU HD21 H 2.841 -2.211 3.771 1.00 . A A . 37 LEU HD21 1 1
5 5345 1 1 37 LEU HD22 H 2.365 -1.023 5.012 1.00 . A A . 37 LEU HD22 1 1
5 5346 1 1 37 LEU HD23 H 4.062 -1.443 4.779 1.00 . A A . 37 LEU HD23 1 1
5 5347 1 1 37 LEU HG H 3.008 -2.555 6.784 1.00 . A A . 37 LEU HG 1 1
5 5348 1 1 37 LEU N N 0.455 -2.835 7.518 1.00 . A A . 37 LEU N 1 1
5 5349 1 1 37 LEU O O -1.650 -2.884 4.843 1.00 . A A . 37 LEU O 1 1
5 5350 1 1 38 TYR C C -3.790 -4.343 6.140 1.00 . A A . 38 TYR C 1 1
5 5351 1 1 38 TYR CA C -2.623 -5.256 5.808 1.00 . A A . 38 TYR CA 1 1
5 5352 1 1 38 TYR CB C -2.806 -6.647 6.425 1.00 . A A . 38 TYR CB 1 1
5 5353 1 1 38 TYR CD1 C -4.461 -7.468 4.668 1.00 . A A . 38 TYR CD1 1 1
5 5354 1 1 38 TYR CD2 C -4.963 -7.838 7.021 1.00 . A A . 38 TYR CD2 1 1
5 5355 1 1 38 TYR CE1 C -5.653 -8.123 4.309 1.00 . A A . 38 TYR CE1 1 1
5 5356 1 1 38 TYR CE2 C -6.147 -8.503 6.659 1.00 . A A . 38 TYR CE2 1 1
5 5357 1 1 38 TYR CG C -4.106 -7.331 6.027 1.00 . A A . 38 TYR CG 1 1
5 5358 1 1 38 TYR CZ C -6.485 -8.661 5.305 1.00 . A A . 38 TYR CZ 1 1
5 5359 1 1 38 TYR H H -0.775 -5.124 6.855 1.00 . A A . 38 TYR H 1 1
5 5360 1 1 38 TYR HA H -2.611 -5.376 4.736 1.00 . A A . 38 TYR HA 1 1
5 5361 1 1 38 TYR HB2 H -1.984 -7.288 6.108 1.00 . A A . 38 TYR HB2 1 1
5 5362 1 1 38 TYR HB3 H -2.760 -6.551 7.511 1.00 . A A . 38 TYR HB3 1 1
5 5363 1 1 38 TYR HD1 H -3.814 -7.094 3.887 1.00 . A A . 38 TYR HD1 1 1
5 5364 1 1 38 TYR HD2 H -4.714 -7.728 8.066 1.00 . A A . 38 TYR HD2 1 1
5 5365 1 1 38 TYR HE1 H -5.920 -8.214 3.266 1.00 . A A . 38 TYR HE1 1 1
5 5366 1 1 38 TYR HE2 H -6.798 -8.901 7.423 1.00 . A A . 38 TYR HE2 1 1
5 5367 1 1 38 TYR HH H -7.688 -9.612 4.053 1.00 . A A . 38 TYR HH 1 1
5 5368 1 1 38 TYR N N -1.362 -4.642 6.188 1.00 . A A . 38 TYR N 1 1
5 5369 1 1 38 TYR O O -4.656 -4.123 5.301 1.00 . A A . 38 TYR O 1 1
5 5370 1 1 38 TYR OH O -7.620 -9.342 4.978 1.00 . A A . 38 TYR OH 1 1
5 5371 1 1 39 LYS C C -5.024 -1.706 6.915 1.00 . A A . 39 LYS C 1 1
5 5372 1 1 39 LYS CA C -4.892 -2.942 7.793 1.00 . A A . 39 LYS CA 1 1
5 5373 1 1 39 LYS CB C -4.621 -2.551 9.247 1.00 . A A . 39 LYS CB 1 1
5 5374 1 1 39 LYS CD C -5.489 -1.739 11.417 1.00 . A A . 39 LYS CD 1 1
5 5375 1 1 39 LYS CE C -6.685 -1.242 12.238 1.00 . A A . 39 LYS CE 1 1
5 5376 1 1 39 LYS CG C -5.864 -2.012 9.956 1.00 . A A . 39 LYS CG 1 1
5 5377 1 1 39 LYS H H -3.056 -4.007 7.999 1.00 . A A . 39 LYS H 1 1
5 5378 1 1 39 LYS HA H -5.816 -3.511 7.688 1.00 . A A . 39 LYS HA 1 1
5 5379 1 1 39 LYS HB2 H -4.263 -3.433 9.768 1.00 . A A . 39 LYS HB2 1 1
5 5380 1 1 39 LYS HB3 H -3.828 -1.804 9.291 1.00 . A A . 39 LYS HB3 1 1
5 5381 1 1 39 LYS HD2 H -5.124 -2.670 11.857 1.00 . A A . 39 LYS HD2 1 1
5 5382 1 1 39 LYS HD3 H -4.680 -1.007 11.449 1.00 . A A . 39 LYS HD3 1 1
5 5383 1 1 39 LYS HE2 H -7.489 -1.979 12.201 1.00 . A A . 39 LYS HE2 1 1
5 5384 1 1 39 LYS HE3 H -6.374 -1.122 13.277 1.00 . A A . 39 LYS HE3 1 1
5 5385 1 1 39 LYS HG2 H -6.195 -1.096 9.464 1.00 . A A . 39 LYS HG2 1 1
5 5386 1 1 39 LYS HG3 H -6.662 -2.755 9.910 1.00 . A A . 39 LYS HG3 1 1
5 5387 1 1 39 LYS HZ1 H -6.455 0.742 11.779 1.00 . A A . 39 LYS HZ1 1 1
5 5388 1 1 39 LYS HZ2 H -7.521 -0.047 10.798 1.00 . A A . 39 LYS HZ2 1 1
5 5389 1 1 39 LYS HZ3 H -7.958 0.357 12.333 1.00 . A A . 39 LYS HZ3 1 1
5 5390 1 1 39 LYS N N -3.810 -3.799 7.351 1.00 . A A . 39 LYS N 1 1
5 5391 1 1 39 LYS NZ N -7.193 0.052 11.748 1.00 . A A . 39 LYS NZ 1 1
5 5392 1 1 39 LYS O O -6.103 -1.400 6.422 1.00 . A A . 39 LYS O 1 1
5 5393 1 1 40 LYS C C -4.117 -0.040 4.482 1.00 . A A . 40 LYS C 1 1
5 5394 1 1 40 LYS CA C -3.887 0.240 5.969 1.00 . A A . 40 LYS CA 1 1
5 5395 1 1 40 LYS CB C -2.506 0.836 6.241 1.00 . A A . 40 LYS CB 1 1
5 5396 1 1 40 LYS CD C -2.945 2.497 8.120 1.00 . A A . 40 LYS CD 1 1
5 5397 1 1 40 LYS CE C -2.753 2.813 9.608 1.00 . A A . 40 LYS CE 1 1
5 5398 1 1 40 LYS CG C -2.255 1.191 7.720 1.00 . A A . 40 LYS CG 1 1
5 5399 1 1 40 LYS H H -3.050 -1.265 7.165 1.00 . A A . 40 LYS H 1 1
5 5400 1 1 40 LYS HA H -4.689 0.929 6.276 1.00 . A A . 40 LYS HA 1 1
5 5401 1 1 40 LYS HB2 H -1.750 0.114 5.926 1.00 . A A . 40 LYS HB2 1 1
5 5402 1 1 40 LYS HB3 H -2.401 1.714 5.630 1.00 . A A . 40 LYS HB3 1 1
5 5403 1 1 40 LYS HD2 H -2.523 3.308 7.526 1.00 . A A . 40 LYS HD2 1 1
5 5404 1 1 40 LYS HD3 H -4.013 2.419 7.919 1.00 . A A . 40 LYS HD3 1 1
5 5405 1 1 40 LYS HE2 H -3.266 3.748 9.839 1.00 . A A . 40 LYS HE2 1 1
5 5406 1 1 40 LYS HE3 H -3.189 2.020 10.217 1.00 . A A . 40 LYS HE3 1 1
5 5407 1 1 40 LYS HG2 H -2.597 0.401 8.385 1.00 . A A . 40 LYS HG2 1 1
5 5408 1 1 40 LYS HG3 H -1.179 1.300 7.861 1.00 . A A . 40 LYS HG3 1 1
5 5409 1 1 40 LYS HZ1 H -0.903 3.648 9.341 1.00 . A A . 40 LYS HZ1 1 1
5 5410 1 1 40 LYS HZ2 H -1.242 3.278 10.915 1.00 . A A . 40 LYS HZ2 1 1
5 5411 1 1 40 LYS HZ3 H -0.853 2.086 9.846 1.00 . A A . 40 LYS HZ3 1 1
5 5412 1 1 40 LYS N N -3.926 -0.982 6.735 1.00 . A A . 40 LYS N 1 1
5 5413 1 1 40 LYS NZ N -1.330 2.969 9.958 1.00 . A A . 40 LYS NZ 1 1
5 5414 1 1 40 LYS O O -4.855 0.697 3.834 1.00 . A A . 40 LYS O 1 1
5 5415 1 1 41 MET C C -5.141 -1.877 2.277 1.00 . A A . 41 MET C 1 1
5 5416 1 1 41 MET CA C -3.696 -1.438 2.523 1.00 . A A . 41 MET CA 1 1
5 5417 1 1 41 MET CB C -2.609 -2.405 2.011 1.00 . A A . 41 MET CB 1 1
5 5418 1 1 41 MET CE C -3.132 -4.025 -0.583 1.00 . A A . 41 MET CE 1 1
5 5419 1 1 41 MET CG C -2.828 -3.920 2.142 1.00 . A A . 41 MET CG 1 1
5 5420 1 1 41 MET H H -2.914 -1.683 4.490 1.00 . A A . 41 MET H 1 1
5 5421 1 1 41 MET HA H -3.549 -0.515 1.960 1.00 . A A . 41 MET HA 1 1
5 5422 1 1 41 MET HB2 H -2.529 -2.185 0.955 1.00 . A A . 41 MET HB2 1 1
5 5423 1 1 41 MET HB3 H -1.661 -2.162 2.477 1.00 . A A . 41 MET HB3 1 1
5 5424 1 1 41 MET HE1 H -2.061 -3.941 -0.414 1.00 . A A . 41 MET HE1 1 1
5 5425 1 1 41 MET HE2 H -3.308 -4.730 -1.387 1.00 . A A . 41 MET HE2 1 1
5 5426 1 1 41 MET HE3 H -3.540 -3.057 -0.862 1.00 . A A . 41 MET HE3 1 1
5 5427 1 1 41 MET HG2 H -1.901 -4.497 1.990 1.00 . A A . 41 MET HG2 1 1
5 5428 1 1 41 MET HG3 H -3.235 -4.133 3.122 1.00 . A A . 41 MET HG3 1 1
5 5429 1 1 41 MET N N -3.516 -1.098 3.928 1.00 . A A . 41 MET N 1 1
5 5430 1 1 41 MET O O -5.753 -1.448 1.301 1.00 . A A . 41 MET O 1 1
5 5431 1 1 41 MET SD S -3.948 -4.597 0.922 1.00 . A A . 41 MET SD 1 1
5 5432 1 1 42 LYS C C -7.952 -1.793 3.260 1.00 . A A . 42 LYS C 1 1
5 5433 1 1 42 LYS CA C -7.114 -3.065 3.110 1.00 . A A . 42 LYS CA 1 1
5 5434 1 1 42 LYS CB C -7.446 -4.118 4.175 1.00 . A A . 42 LYS CB 1 1
5 5435 1 1 42 LYS CD C -9.126 -5.769 5.042 1.00 . A A . 42 LYS CD 1 1
5 5436 1 1 42 LYS CE C -10.487 -6.444 4.831 1.00 . A A . 42 LYS CE 1 1
5 5437 1 1 42 LYS CG C -8.876 -4.651 4.022 1.00 . A A . 42 LYS CG 1 1
5 5438 1 1 42 LYS H H -5.164 -3.004 3.979 1.00 . A A . 42 LYS H 1 1
5 5439 1 1 42 LYS HA H -7.301 -3.503 2.129 1.00 . A A . 42 LYS HA 1 1
5 5440 1 1 42 LYS HB2 H -6.756 -4.956 4.056 1.00 . A A . 42 LYS HB2 1 1
5 5441 1 1 42 LYS HB3 H -7.319 -3.691 5.171 1.00 . A A . 42 LYS HB3 1 1
5 5442 1 1 42 LYS HD2 H -8.352 -6.529 4.931 1.00 . A A . 42 LYS HD2 1 1
5 5443 1 1 42 LYS HD3 H -9.066 -5.365 6.054 1.00 . A A . 42 LYS HD3 1 1
5 5444 1 1 42 LYS HE2 H -10.537 -6.862 3.824 1.00 . A A . 42 LYS HE2 1 1
5 5445 1 1 42 LYS HE3 H -10.589 -7.260 5.548 1.00 . A A . 42 LYS HE3 1 1
5 5446 1 1 42 LYS HG2 H -9.586 -3.838 4.180 1.00 . A A . 42 LYS HG2 1 1
5 5447 1 1 42 LYS HG3 H -9.006 -5.043 3.013 1.00 . A A . 42 LYS HG3 1 1
5 5448 1 1 42 LYS HZ1 H -11.567 -5.112 5.952 1.00 . A A . 42 LYS HZ1 1 1
5 5449 1 1 42 LYS HZ2 H -11.546 -4.760 4.342 1.00 . A A . 42 LYS HZ2 1 1
5 5450 1 1 42 LYS HZ3 H -12.481 -5.993 4.902 1.00 . A A . 42 LYS HZ3 1 1
5 5451 1 1 42 LYS N N -5.708 -2.683 3.183 1.00 . A A . 42 LYS N 1 1
5 5452 1 1 42 LYS NZ N -11.606 -5.504 5.022 1.00 . A A . 42 LYS NZ 1 1
5 5453 1 1 42 LYS O O -8.944 -1.615 2.564 1.00 . A A . 42 LYS O 1 1
5 5454 1 1 43 GLY C C -8.268 1.137 3.071 1.00 . A A . 43 GLY C 1 1
5 5455 1 1 43 GLY CA C -8.031 0.424 4.398 1.00 . A A . 43 GLY CA 1 1
5 5456 1 1 43 GLY H H -6.721 -1.149 4.725 1.00 . A A . 43 GLY H 1 1
5 5457 1 1 43 GLY HA2 H -8.847 0.515 5.111 1.00 . A A . 43 GLY HA2 1 1
5 5458 1 1 43 GLY HA3 H -7.182 0.898 4.875 1.00 . A A . 43 GLY HA3 1 1
5 5459 1 1 43 GLY N N -7.526 -0.910 4.164 1.00 . A A . 43 GLY N 1 1
5 5460 1 1 43 GLY O O -9.395 1.477 2.703 1.00 . A A . 43 GLY O 1 1
5 5461 1 1 44 TYR C C -7.990 1.242 0.068 1.00 . A A . 44 TYR C 1 1
5 5462 1 1 44 TYR CA C -7.128 1.998 1.074 1.00 . A A . 44 TYR CA 1 1
5 5463 1 1 44 TYR CB C -5.674 2.167 0.600 1.00 . A A . 44 TYR CB 1 1
5 5464 1 1 44 TYR CD1 C -5.354 4.494 1.527 1.00 . A A . 44 TYR CD1 1 1
5 5465 1 1 44 TYR CD2 C -3.608 2.855 1.932 1.00 . A A . 44 TYR CD2 1 1
5 5466 1 1 44 TYR CE1 C -4.696 5.405 2.366 1.00 . A A . 44 TYR CE1 1 1
5 5467 1 1 44 TYR CE2 C -2.892 3.810 2.678 1.00 . A A . 44 TYR CE2 1 1
5 5468 1 1 44 TYR CG C -4.865 3.184 1.387 1.00 . A A . 44 TYR CG 1 1
5 5469 1 1 44 TYR CZ C -3.465 5.064 2.942 1.00 . A A . 44 TYR CZ 1 1
5 5470 1 1 44 TYR H H -6.287 1.004 2.761 1.00 . A A . 44 TYR H 1 1
5 5471 1 1 44 TYR HA H -7.583 2.979 1.198 1.00 . A A . 44 TYR HA 1 1
5 5472 1 1 44 TYR HB2 H -5.174 1.200 0.641 1.00 . A A . 44 TYR HB2 1 1
5 5473 1 1 44 TYR HB3 H -5.683 2.502 -0.436 1.00 . A A . 44 TYR HB3 1 1
5 5474 1 1 44 TYR HD1 H -6.256 4.801 1.019 1.00 . A A . 44 TYR HD1 1 1
5 5475 1 1 44 TYR HD2 H -3.170 1.884 1.753 1.00 . A A . 44 TYR HD2 1 1
5 5476 1 1 44 TYR HE1 H -5.137 6.372 2.547 1.00 . A A . 44 TYR HE1 1 1
5 5477 1 1 44 TYR HE2 H -1.886 3.600 3.003 1.00 . A A . 44 TYR HE2 1 1
5 5478 1 1 44 TYR HH H -1.933 5.689 3.981 1.00 . A A . 44 TYR HH 1 1
5 5479 1 1 44 TYR N N -7.159 1.334 2.359 1.00 . A A . 44 TYR N 1 1
5 5480 1 1 44 TYR O O -8.833 1.853 -0.581 1.00 . A A . 44 TYR O 1 1
5 5481 1 1 44 TYR OH O -2.793 5.991 3.679 1.00 . A A . 44 TYR OH 1 1
5 5482 1 1 45 ALA C C -10.057 -0.817 -0.753 1.00 . A A . 45 ALA C 1 1
5 5483 1 1 45 ALA CA C -8.552 -0.908 -0.982 1.00 . A A . 45 ALA CA 1 1
5 5484 1 1 45 ALA CB C -8.069 -2.355 -0.885 1.00 . A A . 45 ALA CB 1 1
5 5485 1 1 45 ALA H H -7.098 -0.521 0.525 1.00 . A A . 45 ALA H 1 1
5 5486 1 1 45 ALA HA H -8.366 -0.554 -1.994 1.00 . A A . 45 ALA HA 1 1
5 5487 1 1 45 ALA HB1 H -7.000 -2.397 -1.089 1.00 . A A . 45 ALA HB1 1 1
5 5488 1 1 45 ALA HB2 H -8.265 -2.747 0.112 1.00 . A A . 45 ALA HB2 1 1
5 5489 1 1 45 ALA HB3 H -8.598 -2.967 -1.615 1.00 . A A . 45 ALA HB3 1 1
5 5490 1 1 45 ALA N N -7.805 -0.074 -0.050 1.00 . A A . 45 ALA N 1 1
5 5491 1 1 45 ALA O O -10.824 -0.844 -1.712 1.00 . A A . 45 ALA O 1 1
5 5492 1 1 46 ASP C C -12.346 0.817 0.449 1.00 . A A . 46 ASP C 1 1
5 5493 1 1 46 ASP CA C -11.898 -0.592 0.828 1.00 . A A . 46 ASP CA 1 1
5 5494 1 1 46 ASP CB C -12.110 -0.887 2.314 1.00 . A A . 46 ASP CB 1 1
5 5495 1 1 46 ASP CG C -13.574 -0.730 2.699 1.00 . A A . 46 ASP CG 1 1
5 5496 1 1 46 ASP H H -9.821 -0.688 1.272 1.00 . A A . 46 ASP H 1 1
5 5497 1 1 46 ASP HA H -12.474 -1.315 0.247 1.00 . A A . 46 ASP HA 1 1
5 5498 1 1 46 ASP HB2 H -11.802 -1.912 2.523 1.00 . A A . 46 ASP HB2 1 1
5 5499 1 1 46 ASP HB3 H -11.498 -0.215 2.917 1.00 . A A . 46 ASP HB3 1 1
5 5500 1 1 46 ASP N N -10.490 -0.724 0.506 1.00 . A A . 46 ASP N 1 1
5 5501 1 1 46 ASP O O -13.394 0.994 -0.168 1.00 . A A . 46 ASP O 1 1
5 5502 1 1 46 ASP OD1 O -14.360 -1.630 2.334 1.00 . A A . 46 ASP OD1 1 1
5 5503 1 1 46 ASP OD2 O -13.874 0.285 3.362 1.00 . A A . 46 ASP OD2 1 1
5 5504 1 1 47 GLY C C -12.184 3.998 1.763 1.00 . A A . 47 GLY C 1 1
5 5505 1 1 47 GLY CA C -11.780 3.217 0.517 1.00 . A A . 47 GLY CA 1 1
5 5506 1 1 47 GLY H H -10.681 1.592 1.319 1.00 . A A . 47 GLY H 1 1
5 5507 1 1 47 GLY HA2 H -10.855 3.650 0.138 1.00 . A A . 47 GLY HA2 1 1
5 5508 1 1 47 GLY HA3 H -12.552 3.336 -0.244 1.00 . A A . 47 GLY HA3 1 1
5 5509 1 1 47 GLY N N -11.534 1.814 0.813 1.00 . A A . 47 GLY N 1 1
5 5510 1 1 47 GLY O O -12.322 5.216 1.700 1.00 . A A . 47 GLY O 1 1
5 5511 1 1 48 SER C C -11.466 4.716 4.605 1.00 . A A . 48 SER C 1 1
5 5512 1 1 48 SER CA C -12.696 3.934 4.161 1.00 . A A . 48 SER CA 1 1
5 5513 1 1 48 SER CB C -13.011 2.798 5.134 1.00 . A A . 48 SER CB 1 1
5 5514 1 1 48 SER H H -12.171 2.328 2.965 1.00 . A A . 48 SER H 1 1
5 5515 1 1 48 SER HA H -13.552 4.605 4.068 1.00 . A A . 48 SER HA 1 1
5 5516 1 1 48 SER HB2 H -12.856 3.147 6.146 1.00 . A A . 48 SER HB2 1 1
5 5517 1 1 48 SER HB3 H -14.052 2.490 5.015 1.00 . A A . 48 SER HB3 1 1
5 5518 1 1 48 SER HG H -12.693 0.987 4.506 1.00 . A A . 48 SER HG 1 1
5 5519 1 1 48 SER N N -12.374 3.316 2.896 1.00 . A A . 48 SER N 1 1
5 5520 1 1 48 SER O O -11.494 5.935 4.764 1.00 . A A . 48 SER O 1 1
5 5521 1 1 48 SER OG O -12.154 1.694 4.883 1.00 . A A . 48 SER OG 1 1
5 5522 1 1 49 TYR C C -8.513 5.187 3.860 1.00 . A A . 49 TYR C 1 1
5 5523 1 1 49 TYR CA C -9.089 4.570 5.138 1.00 . A A . 49 TYR CA 1 1
5 5524 1 1 49 TYR CB C -8.171 3.492 5.737 1.00 . A A . 49 TYR CB 1 1
5 5525 1 1 49 TYR CD1 C -7.007 4.495 7.725 1.00 . A A . 49 TYR CD1 1 1
5 5526 1 1 49 TYR CD2 C -5.725 4.087 5.697 1.00 . A A . 49 TYR CD2 1 1
5 5527 1 1 49 TYR CE1 C -5.872 5.056 8.323 1.00 . A A . 49 TYR CE1 1 1
5 5528 1 1 49 TYR CE2 C -4.601 4.677 6.286 1.00 . A A . 49 TYR CE2 1 1
5 5529 1 1 49 TYR CG C -6.940 4.039 6.401 1.00 . A A . 49 TYR CG 1 1
5 5530 1 1 49 TYR CZ C -4.686 5.215 7.583 1.00 . A A . 49 TYR CZ 1 1
5 5531 1 1 49 TYR H H -10.447 2.985 4.640 1.00 . A A . 49 TYR H 1 1
5 5532 1 1 49 TYR HA H -9.235 5.351 5.886 1.00 . A A . 49 TYR HA 1 1
5 5533 1 1 49 TYR HB2 H -8.717 2.869 6.448 1.00 . A A . 49 TYR HB2 1 1
5 5534 1 1 49 TYR HB3 H -7.793 2.848 4.958 1.00 . A A . 49 TYR HB3 1 1
5 5535 1 1 49 TYR HD1 H -7.930 4.418 8.282 1.00 . A A . 49 TYR HD1 1 1
5 5536 1 1 49 TYR HD2 H -5.647 3.675 4.700 1.00 . A A . 49 TYR HD2 1 1
5 5537 1 1 49 TYR HE1 H -5.943 5.358 9.353 1.00 . A A . 49 TYR HE1 1 1
5 5538 1 1 49 TYR HE2 H -3.681 4.661 5.730 1.00 . A A . 49 TYR HE2 1 1
5 5539 1 1 49 TYR HH H -2.892 6.019 7.542 1.00 . A A . 49 TYR HH 1 1
5 5540 1 1 49 TYR N N -10.368 3.985 4.794 1.00 . A A . 49 TYR N 1 1
5 5541 1 1 49 TYR O O -7.612 4.618 3.258 1.00 . A A . 49 TYR O 1 1
5 5542 1 1 49 TYR OH O -3.609 5.820 8.157 1.00 . A A . 49 TYR OH 1 1
5 5543 1 1 50 GLY C C -9.249 8.343 2.020 1.00 . A A . 50 GLY C 1 1
5 5544 1 1 50 GLY CA C -8.588 6.978 2.196 1.00 . A A . 50 GLY CA 1 1
5 5545 1 1 50 GLY H H -9.845 6.727 3.900 1.00 . A A . 50 GLY H 1 1
5 5546 1 1 50 GLY HA2 H -7.508 7.118 2.244 1.00 . A A . 50 GLY HA2 1 1
5 5547 1 1 50 GLY HA3 H -8.827 6.346 1.340 1.00 . A A . 50 GLY HA3 1 1
5 5548 1 1 50 GLY N N -9.046 6.326 3.414 1.00 . A A . 50 GLY N 1 1
5 5549 1 1 50 GLY O O -10.009 8.779 2.882 1.00 . A A . 50 GLY O 1 1
5 5550 1 1 51 GLY C C -8.389 11.180 -0.128 1.00 . A A . 51 GLY C 1 1
5 5551 1 1 51 GLY CA C -9.461 10.337 0.568 1.00 . A A . 51 GLY CA 1 1
5 5552 1 1 51 GLY H H -8.298 8.606 0.250 1.00 . A A . 51 GLY H 1 1
5 5553 1 1 51 GLY HA2 H -10.315 10.215 -0.098 1.00 . A A . 51 GLY HA2 1 1
5 5554 1 1 51 GLY HA3 H -9.784 10.867 1.465 1.00 . A A . 51 GLY HA3 1 1
5 5555 1 1 51 GLY N N -8.947 9.017 0.904 1.00 . A A . 51 GLY N 1 1
5 5556 1 1 51 GLY O O -7.201 10.870 -0.054 1.00 . A A . 51 GLY O 1 1
5 5557 1 1 52 GLU C C -6.885 12.472 -2.325 1.00 . A A . 52 GLU C 1 1
5 5558 1 1 52 GLU CA C -7.980 13.197 -1.529 1.00 . A A . 52 GLU CA 1 1
5 5559 1 1 52 GLU CB C -7.484 14.269 -0.540 1.00 . A A . 52 GLU CB 1 1
5 5560 1 1 52 GLU CD C -6.286 16.463 -0.217 1.00 . A A . 52 GLU CD 1 1
5 5561 1 1 52 GLU CG C -6.913 15.515 -1.233 1.00 . A A . 52 GLU CG 1 1
5 5562 1 1 52 GLU H H -9.794 12.450 -0.815 1.00 . A A . 52 GLU H 1 1
5 5563 1 1 52 GLU HA H -8.623 13.693 -2.258 1.00 . A A . 52 GLU HA 1 1
5 5564 1 1 52 GLU HB2 H -8.334 14.607 0.056 1.00 . A A . 52 GLU HB2 1 1
5 5565 1 1 52 GLU HB3 H -6.760 13.838 0.154 1.00 . A A . 52 GLU HB3 1 1
5 5566 1 1 52 GLU HG2 H -6.147 15.259 -1.964 1.00 . A A . 52 GLU HG2 1 1
5 5567 1 1 52 GLU HG3 H -7.718 16.033 -1.757 1.00 . A A . 52 GLU HG3 1 1
5 5568 1 1 52 GLU N N -8.813 12.252 -0.804 1.00 . A A . 52 GLU N 1 1
5 5569 1 1 52 GLU O O -7.184 11.639 -3.177 1.00 . A A . 52 GLU O 1 1
5 5570 1 1 52 GLU OE1 O -5.257 16.057 0.366 1.00 . A A . 52 GLU OE1 1 1
5 5571 1 1 52 GLU OE2 O -6.843 17.566 -0.037 1.00 . A A . 52 GLU OE2 1 1
5 5572 1 1 53 ARG C C -4.470 10.645 -2.645 1.00 . A A . 53 ARG C 1 1
5 5573 1 1 53 ARG CA C -4.467 12.170 -2.702 1.00 . A A . 53 ARG CA 1 1
5 5574 1 1 53 ARG CB C -3.177 12.750 -2.106 1.00 . A A . 53 ARG CB 1 1
5 5575 1 1 53 ARG CD C -1.882 13.195 0.000 1.00 . A A . 53 ARG CD 1 1
5 5576 1 1 53 ARG CG C -2.862 12.239 -0.687 1.00 . A A . 53 ARG CG 1 1
5 5577 1 1 53 ARG CZ C -1.893 15.603 0.678 1.00 . A A . 53 ARG CZ 1 1
5 5578 1 1 53 ARG H H -5.470 13.363 -1.236 1.00 . A A . 53 ARG H 1 1
5 5579 1 1 53 ARG HA H -4.519 12.472 -3.750 1.00 . A A . 53 ARG HA 1 1
5 5580 1 1 53 ARG HB2 H -2.341 12.488 -2.756 1.00 . A A . 53 ARG HB2 1 1
5 5581 1 1 53 ARG HB3 H -3.269 13.837 -2.103 1.00 . A A . 53 ARG HB3 1 1
5 5582 1 1 53 ARG HD2 H -1.535 12.741 0.929 1.00 . A A . 53 ARG HD2 1 1
5 5583 1 1 53 ARG HD3 H -1.028 13.355 -0.660 1.00 . A A . 53 ARG HD3 1 1
5 5584 1 1 53 ARG HE H -3.538 14.502 0.290 1.00 . A A . 53 ARG HE 1 1
5 5585 1 1 53 ARG HG2 H -3.762 12.159 -0.076 1.00 . A A . 53 ARG HG2 1 1
5 5586 1 1 53 ARG HG3 H -2.408 11.246 -0.752 1.00 . A A . 53 ARG HG3 1 1
5 5587 1 1 53 ARG HH11 H 0.009 14.867 0.455 1.00 . A A . 53 ARG HH11 1 1
5 5588 1 1 53 ARG HH12 H -0.090 16.515 0.997 1.00 . A A . 53 ARG HH12 1 1
5 5589 1 1 53 ARG HH21 H -3.632 16.626 0.899 1.00 . A A . 53 ARG HH21 1 1
5 5590 1 1 53 ARG HH22 H -2.188 17.552 1.248 1.00 . A A . 53 ARG HH22 1 1
5 5591 1 1 53 ARG N N -5.619 12.742 -2.013 1.00 . A A . 53 ARG N 1 1
5 5592 1 1 53 ARG NE N -2.527 14.476 0.323 1.00 . A A . 53 ARG NE 1 1
5 5593 1 1 53 ARG NH1 N -0.558 15.662 0.735 1.00 . A A . 53 ARG NH1 1 1
5 5594 1 1 53 ARG NH2 N -2.620 16.683 0.976 1.00 . A A . 53 ARG NH2 1 1
5 5595 1 1 53 ARG O O -4.027 9.973 -3.575 1.00 . A A . 53 ARG O 1 1
5 5596 1 1 54 LYS C C -6.092 8.003 -2.154 1.00 . A A . 54 LYS C 1 1
5 5597 1 1 54 LYS CA C -5.034 8.680 -1.286 1.00 . A A . 54 LYS CA 1 1
5 5598 1 1 54 LYS CB C -5.268 8.435 0.212 1.00 . A A . 54 LYS CB 1 1
5 5599 1 1 54 LYS CD C -4.230 8.940 2.479 1.00 . A A . 54 LYS CD 1 1
5 5600 1 1 54 LYS CE C -3.573 10.015 3.351 1.00 . A A . 54 LYS CE 1 1
5 5601 1 1 54 LYS CG C -4.490 9.450 1.060 1.00 . A A . 54 LYS CG 1 1
5 5602 1 1 54 LYS H H -5.483 10.698 -0.886 1.00 . A A . 54 LYS H 1 1
5 5603 1 1 54 LYS HA H -4.063 8.256 -1.546 1.00 . A A . 54 LYS HA 1 1
5 5604 1 1 54 LYS HB2 H -6.324 8.509 0.454 1.00 . A A . 54 LYS HB2 1 1
5 5605 1 1 54 LYS HB3 H -4.941 7.425 0.440 1.00 . A A . 54 LYS HB3 1 1
5 5606 1 1 54 LYS HD2 H -5.178 8.649 2.935 1.00 . A A . 54 LYS HD2 1 1
5 5607 1 1 54 LYS HD3 H -3.566 8.078 2.428 1.00 . A A . 54 LYS HD3 1 1
5 5608 1 1 54 LYS HE2 H -2.611 10.297 2.922 1.00 . A A . 54 LYS HE2 1 1
5 5609 1 1 54 LYS HE3 H -4.212 10.898 3.395 1.00 . A A . 54 LYS HE3 1 1
5 5610 1 1 54 LYS HG2 H -3.552 9.643 0.548 1.00 . A A . 54 LYS HG2 1 1
5 5611 1 1 54 LYS HG3 H -5.053 10.380 1.129 1.00 . A A . 54 LYS HG3 1 1
5 5612 1 1 54 LYS HZ1 H -2.792 8.683 4.703 1.00 . A A . 54 LYS HZ1 1 1
5 5613 1 1 54 LYS HZ2 H -2.887 10.228 5.271 1.00 . A A . 54 LYS HZ2 1 1
5 5614 1 1 54 LYS HZ3 H -4.247 9.306 5.152 1.00 . A A . 54 LYS HZ3 1 1
5 5615 1 1 54 LYS N N -4.988 10.103 -1.543 1.00 . A A . 54 LYS N 1 1
5 5616 1 1 54 LYS NZ N -3.357 9.521 4.724 1.00 . A A . 54 LYS NZ 1 1
5 5617 1 1 54 LYS O O -6.104 6.784 -2.252 1.00 . A A . 54 LYS O 1 1
5 5618 1 1 55 ALA C C -7.411 7.383 -4.791 1.00 . A A . 55 ALA C 1 1
5 5619 1 1 55 ALA CA C -8.013 8.234 -3.665 1.00 . A A . 55 ALA CA 1 1
5 5620 1 1 55 ALA CB C -8.873 9.362 -4.240 1.00 . A A . 55 ALA CB 1 1
5 5621 1 1 55 ALA H H -6.905 9.781 -2.660 1.00 . A A . 55 ALA H 1 1
5 5622 1 1 55 ALA HA H -8.660 7.598 -3.062 1.00 . A A . 55 ALA HA 1 1
5 5623 1 1 55 ALA HB1 H -9.301 9.953 -3.430 1.00 . A A . 55 ALA HB1 1 1
5 5624 1 1 55 ALA HB2 H -8.271 10.005 -4.882 1.00 . A A . 55 ALA HB2 1 1
5 5625 1 1 55 ALA HB3 H -9.683 8.934 -4.831 1.00 . A A . 55 ALA HB3 1 1
5 5626 1 1 55 ALA N N -6.976 8.776 -2.791 1.00 . A A . 55 ALA N 1 1
5 5627 1 1 55 ALA O O -7.921 6.306 -5.102 1.00 . A A . 55 ALA O 1 1
5 5628 1 1 56 MET C C -5.184 5.789 -5.981 1.00 . A A . 56 MET C 1 1
5 5629 1 1 56 MET CA C -5.629 7.168 -6.472 1.00 . A A . 56 MET CA 1 1
5 5630 1 1 56 MET CB C -4.426 8.011 -6.913 1.00 . A A . 56 MET CB 1 1
5 5631 1 1 56 MET CE C -2.847 10.969 -6.571 1.00 . A A . 56 MET CE 1 1
5 5632 1 1 56 MET CG C -4.854 9.326 -7.577 1.00 . A A . 56 MET CG 1 1
5 5633 1 1 56 MET H H -5.916 8.727 -5.065 1.00 . A A . 56 MET H 1 1
5 5634 1 1 56 MET HA H -6.308 7.035 -7.317 1.00 . A A . 56 MET HA 1 1
5 5635 1 1 56 MET HB2 H -3.794 8.226 -6.052 1.00 . A A . 56 MET HB2 1 1
5 5636 1 1 56 MET HB3 H -3.845 7.438 -7.633 1.00 . A A . 56 MET HB3 1 1
5 5637 1 1 56 MET HE1 H -3.639 11.476 -6.023 1.00 . A A . 56 MET HE1 1 1
5 5638 1 1 56 MET HE2 H -2.474 10.131 -5.985 1.00 . A A . 56 MET HE2 1 1
5 5639 1 1 56 MET HE3 H -2.032 11.666 -6.762 1.00 . A A . 56 MET HE3 1 1
5 5640 1 1 56 MET HG2 H -5.463 9.089 -8.448 1.00 . A A . 56 MET HG2 1 1
5 5641 1 1 56 MET HG3 H -5.457 9.916 -6.888 1.00 . A A . 56 MET HG3 1 1
5 5642 1 1 56 MET N N -6.321 7.865 -5.398 1.00 . A A . 56 MET N 1 1
5 5643 1 1 56 MET O O -5.536 4.760 -6.557 1.00 . A A . 56 MET O 1 1
5 5644 1 1 56 MET SD S -3.492 10.375 -8.151 1.00 . A A . 56 MET SD 1 1
5 5645 1 1 57 MET C C -5.100 3.673 -3.924 1.00 . A A . 57 MET C 1 1
5 5646 1 1 57 MET CA C -3.925 4.601 -4.221 1.00 . A A . 57 MET CA 1 1
5 5647 1 1 57 MET CB C -3.192 5.032 -2.949 1.00 . A A . 57 MET CB 1 1
5 5648 1 1 57 MET CE C -2.516 5.889 -0.136 1.00 . A A . 57 MET CE 1 1
5 5649 1 1 57 MET CG C -2.738 3.857 -2.076 1.00 . A A . 57 MET CG 1 1
5 5650 1 1 57 MET H H -4.210 6.684 -4.470 1.00 . A A . 57 MET H 1 1
5 5651 1 1 57 MET HA H -3.221 4.089 -4.878 1.00 . A A . 57 MET HA 1 1
5 5652 1 1 57 MET HB2 H -2.327 5.627 -3.235 1.00 . A A . 57 MET HB2 1 1
5 5653 1 1 57 MET HB3 H -3.862 5.660 -2.368 1.00 . A A . 57 MET HB3 1 1
5 5654 1 1 57 MET HE1 H -3.593 5.756 -0.130 1.00 . A A . 57 MET HE1 1 1
5 5655 1 1 57 MET HE2 H -2.174 6.172 0.855 1.00 . A A . 57 MET HE2 1 1
5 5656 1 1 57 MET HE3 H -2.246 6.668 -0.847 1.00 . A A . 57 MET HE3 1 1
5 5657 1 1 57 MET HG2 H -3.617 3.340 -1.694 1.00 . A A . 57 MET HG2 1 1
5 5658 1 1 57 MET HG3 H -2.164 3.152 -2.674 1.00 . A A . 57 MET HG3 1 1
5 5659 1 1 57 MET N N -4.418 5.792 -4.888 1.00 . A A . 57 MET N 1 1
5 5660 1 1 57 MET O O -5.053 2.500 -4.277 1.00 . A A . 57 MET O 1 1
5 5661 1 1 57 MET SD S -1.756 4.329 -0.627 1.00 . A A . 57 MET SD 1 1
5 5662 1 1 58 THR C C -7.859 2.740 -4.216 1.00 . A A . 58 THR C 1 1
5 5663 1 1 58 THR CA C -7.371 3.484 -2.981 1.00 . A A . 58 THR CA 1 1
5 5664 1 1 58 THR CB C -8.432 4.438 -2.393 1.00 . A A . 58 THR CB 1 1
5 5665 1 1 58 THR CG2 C -9.891 4.049 -2.671 1.00 . A A . 58 THR CG2 1 1
5 5666 1 1 58 THR H H -6.084 5.177 -3.008 1.00 . A A . 58 THR H 1 1
5 5667 1 1 58 THR HA H -7.128 2.726 -2.240 1.00 . A A . 58 THR HA 1 1
5 5668 1 1 58 THR HB H -8.289 5.430 -2.805 1.00 . A A . 58 THR HB 1 1
5 5669 1 1 58 THR HG1 H -8.534 3.671 -0.630 1.00 . A A . 58 THR HG1 1 1
5 5670 1 1 58 THR HG21 H -10.083 3.014 -2.390 1.00 . A A . 58 THR HG21 1 1
5 5671 1 1 58 THR HG22 H -10.551 4.701 -2.098 1.00 . A A . 58 THR HG22 1 1
5 5672 1 1 58 THR HG23 H -10.128 4.182 -3.727 1.00 . A A . 58 THR HG23 1 1
5 5673 1 1 58 THR N N -6.147 4.206 -3.290 1.00 . A A . 58 THR N 1 1
5 5674 1 1 58 THR O O -7.984 1.520 -4.172 1.00 . A A . 58 THR O 1 1
5 5675 1 1 58 THR OG1 O -8.260 4.521 -0.996 1.00 . A A . 58 THR OG1 1 1
5 5676 1 1 59 ASN C C -7.585 1.728 -7.008 1.00 . A A . 59 ASN C 1 1
5 5677 1 1 59 ASN CA C -8.606 2.747 -6.507 1.00 . A A . 59 ASN CA 1 1
5 5678 1 1 59 ASN CB C -9.024 3.705 -7.623 1.00 . A A . 59 ASN CB 1 1
5 5679 1 1 59 ASN CG C -10.067 3.093 -8.571 1.00 . A A . 59 ASN CG 1 1
5 5680 1 1 59 ASN H H -7.958 4.446 -5.349 1.00 . A A . 59 ASN H 1 1
5 5681 1 1 59 ASN HA H -9.506 2.220 -6.188 1.00 . A A . 59 ASN HA 1 1
5 5682 1 1 59 ASN HB2 H -9.475 4.591 -7.175 1.00 . A A . 59 ASN HB2 1 1
5 5683 1 1 59 ASN HB3 H -8.149 4.018 -8.194 1.00 . A A . 59 ASN HB3 1 1
5 5684 1 1 59 ASN HD21 H -9.546 1.098 -8.255 1.00 . A A . 59 ASN HD21 1 1
5 5685 1 1 59 ASN HD22 H -10.895 1.434 -9.324 1.00 . A A . 59 ASN HD22 1 1
5 5686 1 1 59 ASN N N -8.109 3.440 -5.327 1.00 . A A . 59 ASN N 1 1
5 5687 1 1 59 ASN ND2 N -10.169 1.768 -8.710 1.00 . A A . 59 ASN ND2 1 1
5 5688 1 1 59 ASN O O -7.980 0.656 -7.457 1.00 . A A . 59 ASN O 1 1
5 5689 1 1 59 ASN OD1 O -10.828 3.833 -9.184 1.00 . A A . 59 ASN OD1 1 1
5 5690 1 1 60 ALA C C -5.356 -0.199 -6.572 1.00 . A A . 60 ALA C 1 1
5 5691 1 1 60 ALA CA C -5.261 1.104 -7.377 1.00 . A A . 60 ALA CA 1 1
5 5692 1 1 60 ALA CB C -3.874 1.750 -7.293 1.00 . A A . 60 ALA CB 1 1
5 5693 1 1 60 ALA H H -6.008 2.952 -6.588 1.00 . A A . 60 ALA H 1 1
5 5694 1 1 60 ALA HA H -5.442 0.863 -8.426 1.00 . A A . 60 ALA HA 1 1
5 5695 1 1 60 ALA HB1 H -3.852 2.654 -7.903 1.00 . A A . 60 ALA HB1 1 1
5 5696 1 1 60 ALA HB2 H -3.627 2.013 -6.268 1.00 . A A . 60 ALA HB2 1 1
5 5697 1 1 60 ALA HB3 H -3.125 1.053 -7.670 1.00 . A A . 60 ALA HB3 1 1
5 5698 1 1 60 ALA N N -6.289 2.042 -6.948 1.00 . A A . 60 ALA N 1 1
5 5699 1 1 60 ALA O O -5.627 -1.256 -7.140 1.00 . A A . 60 ALA O 1 1
5 5700 1 1 61 VAL C C -6.624 -1.979 -4.442 1.00 . A A . 61 VAL C 1 1
5 5701 1 1 61 VAL CA C -5.231 -1.339 -4.422 1.00 . A A . 61 VAL CA 1 1
5 5702 1 1 61 VAL CB C -4.718 -1.111 -2.989 1.00 . A A . 61 VAL CB 1 1
5 5703 1 1 61 VAL CG1 C -3.200 -0.921 -2.957 1.00 . A A . 61 VAL CG1 1 1
5 5704 1 1 61 VAL CG2 C -5.362 0.064 -2.253 1.00 . A A . 61 VAL CG2 1 1
5 5705 1 1 61 VAL H H -5.022 0.764 -4.808 1.00 . A A . 61 VAL H 1 1
5 5706 1 1 61 VAL HA H -4.563 -2.077 -4.872 1.00 . A A . 61 VAL HA 1 1
5 5707 1 1 61 VAL HB H -4.946 -2.018 -2.428 1.00 . A A . 61 VAL HB 1 1
5 5708 1 1 61 VAL HG11 H -2.706 -1.791 -3.389 1.00 . A A . 61 VAL HG11 1 1
5 5709 1 1 61 VAL HG12 H -2.922 -0.028 -3.516 1.00 . A A . 61 VAL HG12 1 1
5 5710 1 1 61 VAL HG13 H -2.875 -0.804 -1.923 1.00 . A A . 61 VAL HG13 1 1
5 5711 1 1 61 VAL HG21 H -6.388 0.209 -2.575 1.00 . A A . 61 VAL HG21 1 1
5 5712 1 1 61 VAL HG22 H -5.342 -0.155 -1.187 1.00 . A A . 61 VAL HG22 1 1
5 5713 1 1 61 VAL HG23 H -4.799 0.978 -2.420 1.00 . A A . 61 VAL HG23 1 1
5 5714 1 1 61 VAL N N -5.168 -0.138 -5.248 1.00 . A A . 61 VAL N 1 1
5 5715 1 1 61 VAL O O -6.723 -3.193 -4.301 1.00 . A A . 61 VAL O 1 1
5 5716 1 1 62 LYS C C -9.179 -2.882 -5.725 1.00 . A A . 62 LYS C 1 1
5 5717 1 1 62 LYS CA C -9.059 -1.727 -4.724 1.00 . A A . 62 LYS CA 1 1
5 5718 1 1 62 LYS CB C -10.031 -0.579 -5.036 1.00 . A A . 62 LYS CB 1 1
5 5719 1 1 62 LYS CD C -12.443 0.152 -5.452 1.00 . A A . 62 LYS CD 1 1
5 5720 1 1 62 LYS CE C -12.637 0.985 -4.174 1.00 . A A . 62 LYS CE 1 1
5 5721 1 1 62 LYS CG C -11.468 -1.031 -5.318 1.00 . A A . 62 LYS CG 1 1
5 5722 1 1 62 LYS H H -7.580 -0.199 -4.699 1.00 . A A . 62 LYS H 1 1
5 5723 1 1 62 LYS HA H -9.330 -2.128 -3.747 1.00 . A A . 62 LYS HA 1 1
5 5724 1 1 62 LYS HB2 H -10.027 0.088 -4.178 1.00 . A A . 62 LYS HB2 1 1
5 5725 1 1 62 LYS HB3 H -9.687 -0.042 -5.911 1.00 . A A . 62 LYS HB3 1 1
5 5726 1 1 62 LYS HD2 H -12.089 0.811 -6.247 1.00 . A A . 62 LYS HD2 1 1
5 5727 1 1 62 LYS HD3 H -13.415 -0.243 -5.754 1.00 . A A . 62 LYS HD3 1 1
5 5728 1 1 62 LYS HE2 H -11.712 1.488 -3.896 1.00 . A A . 62 LYS HE2 1 1
5 5729 1 1 62 LYS HE3 H -13.390 1.750 -4.369 1.00 . A A . 62 LYS HE3 1 1
5 5730 1 1 62 LYS HG2 H -11.473 -1.573 -6.268 1.00 . A A . 62 LYS HG2 1 1
5 5731 1 1 62 LYS HG3 H -11.791 -1.715 -4.534 1.00 . A A . 62 LYS HG3 1 1
5 5732 1 1 62 LYS HZ1 H -13.936 -0.336 -3.285 1.00 . A A . 62 LYS HZ1 1 1
5 5733 1 1 62 LYS HZ2 H -12.369 -0.491 -2.784 1.00 . A A . 62 LYS HZ2 1 1
5 5734 1 1 62 LYS HZ3 H -13.283 0.754 -2.232 1.00 . A A . 62 LYS HZ3 1 1
5 5735 1 1 62 LYS N N -7.696 -1.206 -4.644 1.00 . A A . 62 LYS N 1 1
5 5736 1 1 62 LYS NZ N -13.096 0.167 -3.037 1.00 . A A . 62 LYS NZ 1 1
5 5737 1 1 62 LYS O O -10.038 -3.744 -5.553 1.00 . A A . 62 LYS O 1 1
5 5738 1 1 63 LYS C C -8.054 -5.367 -7.079 1.00 . A A . 63 LYS C 1 1
5 5739 1 1 63 LYS CA C -8.407 -4.014 -7.731 1.00 . A A . 63 LYS CA 1 1
5 5740 1 1 63 LYS CB C -7.463 -3.760 -8.916 1.00 . A A . 63 LYS CB 1 1
5 5741 1 1 63 LYS CD C -8.496 -1.536 -9.604 1.00 . A A . 63 LYS CD 1 1
5 5742 1 1 63 LYS CE C -8.805 -0.661 -10.826 1.00 . A A . 63 LYS CE 1 1
5 5743 1 1 63 LYS CG C -8.111 -2.951 -10.045 1.00 . A A . 63 LYS CG 1 1
5 5744 1 1 63 LYS H H -7.644 -2.195 -6.887 1.00 . A A . 63 LYS H 1 1
5 5745 1 1 63 LYS HA H -9.428 -4.034 -8.116 1.00 . A A . 63 LYS HA 1 1
5 5746 1 1 63 LYS HB2 H -6.544 -3.282 -8.576 1.00 . A A . 63 LYS HB2 1 1
5 5747 1 1 63 LYS HB3 H -7.191 -4.724 -9.352 1.00 . A A . 63 LYS HB3 1 1
5 5748 1 1 63 LYS HD2 H -9.353 -1.562 -8.923 1.00 . A A . 63 LYS HD2 1 1
5 5749 1 1 63 LYS HD3 H -7.648 -1.107 -9.072 1.00 . A A . 63 LYS HD3 1 1
5 5750 1 1 63 LYS HE2 H -8.952 0.369 -10.506 1.00 . A A . 63 LYS HE2 1 1
5 5751 1 1 63 LYS HE3 H -7.959 -0.677 -11.514 1.00 . A A . 63 LYS HE3 1 1
5 5752 1 1 63 LYS HG2 H -7.383 -2.889 -10.855 1.00 . A A . 63 LYS HG2 1 1
5 5753 1 1 63 LYS HG3 H -8.990 -3.483 -10.412 1.00 . A A . 63 LYS HG3 1 1
5 5754 1 1 63 LYS HZ1 H -10.805 -1.099 -10.908 1.00 . A A . 63 LYS HZ1 1 1
5 5755 1 1 63 LYS HZ2 H -10.195 -0.510 -12.321 1.00 . A A . 63 LYS HZ2 1 1
5 5756 1 1 63 LYS HZ3 H -9.874 -2.061 -11.870 1.00 . A A . 63 LYS HZ3 1 1
5 5757 1 1 63 LYS N N -8.347 -2.917 -6.773 1.00 . A A . 63 LYS N 1 1
5 5758 1 1 63 LYS NZ N -10.013 -1.118 -11.535 1.00 . A A . 63 LYS NZ 1 1
5 5759 1 1 63 LYS O O -8.513 -6.412 -7.535 1.00 . A A . 63 LYS O 1 1
5 5760 1 1 64 ALA C C -7.784 -7.154 -4.459 1.00 . A A . 64 ALA C 1 1
5 5761 1 1 64 ALA CA C -6.708 -6.551 -5.370 1.00 . A A . 64 ALA CA 1 1
5 5762 1 1 64 ALA CB C -5.473 -6.144 -4.557 1.00 . A A . 64 ALA CB 1 1
5 5763 1 1 64 ALA H H -6.944 -4.471 -5.641 1.00 . A A . 64 ALA H 1 1
5 5764 1 1 64 ALA HA H -6.387 -7.300 -6.103 1.00 . A A . 64 ALA HA 1 1
5 5765 1 1 64 ALA HB1 H -5.725 -5.338 -3.876 1.00 . A A . 64 ALA HB1 1 1
5 5766 1 1 64 ALA HB2 H -5.103 -6.966 -3.954 1.00 . A A . 64 ALA HB2 1 1
5 5767 1 1 64 ALA HB3 H -4.684 -5.806 -5.229 1.00 . A A . 64 ALA HB3 1 1
5 5768 1 1 64 ALA N N -7.197 -5.361 -6.053 1.00 . A A . 64 ALA N 1 1
5 5769 1 1 64 ALA O O -8.359 -6.457 -3.626 1.00 . A A . 64 ALA O 1 1
5 5770 1 1 65 SER C C -8.175 -9.690 -2.500 1.00 . A A . 65 SER C 1 1
5 5771 1 1 65 SER CA C -8.948 -9.213 -3.736 1.00 . A A . 65 SER CA 1 1
5 5772 1 1 65 SER CB C -9.585 -10.391 -4.488 1.00 . A A . 65 SER CB 1 1
5 5773 1 1 65 SER H H -7.493 -8.965 -5.288 1.00 . A A . 65 SER H 1 1
5 5774 1 1 65 SER HA H -9.754 -8.550 -3.414 1.00 . A A . 65 SER HA 1 1
5 5775 1 1 65 SER HB2 H -8.932 -11.261 -4.475 1.00 . A A . 65 SER HB2 1 1
5 5776 1 1 65 SER HB3 H -10.511 -10.674 -3.986 1.00 . A A . 65 SER HB3 1 1
5 5777 1 1 65 SER HG H -9.025 -9.987 -6.309 1.00 . A A . 65 SER HG 1 1
5 5778 1 1 65 SER N N -8.032 -8.460 -4.598 1.00 . A A . 65 SER N 1 1
5 5779 1 1 65 SER O O -6.963 -9.519 -2.441 1.00 . A A . 65 SER O 1 1
5 5780 1 1 65 SER OG O -9.861 -10.046 -5.830 1.00 . A A . 65 SER OG 1 1
5 5781 1 1 66 ASP C C -6.795 -11.380 -0.426 1.00 . A A . 66 ASP C 1 1
5 5782 1 1 66 ASP CA C -8.160 -10.699 -0.273 1.00 . A A . 66 ASP CA 1 1
5 5783 1 1 66 ASP CB C -9.080 -11.509 0.644 1.00 . A A . 66 ASP CB 1 1
5 5784 1 1 66 ASP CG C -8.416 -11.702 2.008 1.00 . A A . 66 ASP CG 1 1
5 5785 1 1 66 ASP H H -9.825 -10.459 -1.595 1.00 . A A . 66 ASP H 1 1
5 5786 1 1 66 ASP HA H -7.954 -9.762 0.236 1.00 . A A . 66 ASP HA 1 1
5 5787 1 1 66 ASP HB2 H -10.019 -10.976 0.792 1.00 . A A . 66 ASP HB2 1 1
5 5788 1 1 66 ASP HB3 H -9.288 -12.481 0.196 1.00 . A A . 66 ASP HB3 1 1
5 5789 1 1 66 ASP N N -8.827 -10.330 -1.523 1.00 . A A . 66 ASP N 1 1
5 5790 1 1 66 ASP O O -5.870 -11.015 0.294 1.00 . A A . 66 ASP O 1 1
5 5791 1 1 66 ASP OD1 O -8.164 -10.671 2.672 1.00 . A A . 66 ASP OD1 1 1
5 5792 1 1 66 ASP OD2 O -8.154 -12.874 2.352 1.00 . A A . 66 ASP OD2 1 1
5 5793 1 1 67 GLU C C -4.269 -12.022 -1.842 1.00 . A A . 67 GLU C 1 1
5 5794 1 1 67 GLU CA C -5.369 -13.031 -1.515 1.00 . A A . 67 GLU CA 1 1
5 5795 1 1 67 GLU CB C -5.462 -14.112 -2.604 1.00 . A A . 67 GLU CB 1 1
5 5796 1 1 67 GLU CD C -4.261 -16.084 -3.646 1.00 . A A . 67 GLU CD 1 1
5 5797 1 1 67 GLU CG C -4.309 -15.116 -2.468 1.00 . A A . 67 GLU CG 1 1
5 5798 1 1 67 GLU H H -7.428 -12.574 -1.941 1.00 . A A . 67 GLU H 1 1
5 5799 1 1 67 GLU HA H -5.121 -13.504 -0.570 1.00 . A A . 67 GLU HA 1 1
5 5800 1 1 67 GLU HB2 H -6.405 -14.654 -2.516 1.00 . A A . 67 GLU HB2 1 1
5 5801 1 1 67 GLU HB3 H -5.402 -13.653 -3.594 1.00 . A A . 67 GLU HB3 1 1
5 5802 1 1 67 GLU HG2 H -3.362 -14.580 -2.415 1.00 . A A . 67 GLU HG2 1 1
5 5803 1 1 67 GLU HG3 H -4.436 -15.690 -1.549 1.00 . A A . 67 GLU HG3 1 1
5 5804 1 1 67 GLU N N -6.650 -12.347 -1.340 1.00 . A A . 67 GLU N 1 1
5 5805 1 1 67 GLU O O -3.204 -11.999 -1.227 1.00 . A A . 67 GLU O 1 1
5 5806 1 1 67 GLU OE1 O -5.285 -16.762 -3.872 1.00 . A A . 67 GLU OE1 1 1
5 5807 1 1 67 GLU OE2 O -3.192 -16.132 -4.296 1.00 . A A . 67 GLU OE2 1 1
5 5808 1 1 68 GLU C C -3.396 -9.158 -2.235 1.00 . A A . 68 GLU C 1 1
5 5809 1 1 68 GLU CA C -3.712 -10.157 -3.348 1.00 . A A . 68 GLU CA 1 1
5 5810 1 1 68 GLU CB C -4.514 -9.532 -4.485 1.00 . A A . 68 GLU CB 1 1
5 5811 1 1 68 GLU CD C -6.296 -10.986 -5.552 1.00 . A A . 68 GLU CD 1 1
5 5812 1 1 68 GLU CG C -4.855 -10.502 -5.622 1.00 . A A . 68 GLU CG 1 1
5 5813 1 1 68 GLU H H -5.453 -11.232 -3.289 1.00 . A A . 68 GLU H 1 1
5 5814 1 1 68 GLU HA H -2.784 -10.581 -3.734 1.00 . A A . 68 GLU HA 1 1
5 5815 1 1 68 GLU HB2 H -5.432 -9.095 -4.120 1.00 . A A . 68 GLU HB2 1 1
5 5816 1 1 68 GLU HB3 H -3.937 -8.723 -4.867 1.00 . A A . 68 GLU HB3 1 1
5 5817 1 1 68 GLU HG2 H -4.755 -9.943 -6.550 1.00 . A A . 68 GLU HG2 1 1
5 5818 1 1 68 GLU HG3 H -4.185 -11.365 -5.623 1.00 . A A . 68 GLU HG3 1 1
5 5819 1 1 68 GLU N N -4.550 -11.197 -2.843 1.00 . A A . 68 GLU N 1 1
5 5820 1 1 68 GLU O O -2.233 -8.858 -1.990 1.00 . A A . 68 GLU O 1 1
5 5821 1 1 68 GLU OE1 O -6.572 -11.821 -4.666 1.00 . A A . 68 GLU OE1 1 1
5 5822 1 1 68 GLU OE2 O -7.115 -10.454 -6.334 1.00 . A A . 68 GLU OE2 1 1
5 5823 1 1 69 LEU C C -3.328 -8.276 0.602 1.00 . A A . 69 LEU C 1 1
5 5824 1 1 69 LEU CA C -4.290 -7.709 -0.458 1.00 . A A . 69 LEU CA 1 1
5 5825 1 1 69 LEU CB C -5.672 -7.405 0.168 1.00 . A A . 69 LEU CB 1 1
5 5826 1 1 69 LEU CD1 C -8.069 -6.638 -0.042 1.00 . A A . 69 LEU CD1 1 1
5 5827 1 1 69 LEU CD2 C -6.344 -5.258 -1.114 1.00 . A A . 69 LEU CD2 1 1
5 5828 1 1 69 LEU CG C -6.703 -6.697 -0.738 1.00 . A A . 69 LEU CG 1 1
5 5829 1 1 69 LEU H H -5.357 -8.960 -1.830 1.00 . A A . 69 LEU H 1 1
5 5830 1 1 69 LEU HA H -3.836 -6.806 -0.872 1.00 . A A . 69 LEU HA 1 1
5 5831 1 1 69 LEU HB2 H -6.104 -8.355 0.479 1.00 . A A . 69 LEU HB2 1 1
5 5832 1 1 69 LEU HB3 H -5.540 -6.812 1.072 1.00 . A A . 69 LEU HB3 1 1
5 5833 1 1 69 LEU HD11 H -8.431 -7.637 0.182 1.00 . A A . 69 LEU HD11 1 1
5 5834 1 1 69 LEU HD12 H -7.989 -6.074 0.887 1.00 . A A . 69 LEU HD12 1 1
5 5835 1 1 69 LEU HD13 H -8.793 -6.149 -0.695 1.00 . A A . 69 LEU HD13 1 1
5 5836 1 1 69 LEU HD21 H -5.371 -5.227 -1.590 1.00 . A A . 69 LEU HD21 1 1
5 5837 1 1 69 LEU HD22 H -7.073 -4.874 -1.824 1.00 . A A . 69 LEU HD22 1 1
5 5838 1 1 69 LEU HD23 H -6.358 -4.618 -0.233 1.00 . A A . 69 LEU HD23 1 1
5 5839 1 1 69 LEU HG H -6.805 -7.252 -1.663 1.00 . A A . 69 LEU HG 1 1
5 5840 1 1 69 LEU N N -4.430 -8.656 -1.557 1.00 . A A . 69 LEU N 1 1
5 5841 1 1 69 LEU O O -2.322 -7.649 0.944 1.00 . A A . 69 LEU O 1 1
5 5842 1 1 70 LYS C C -1.373 -10.276 1.611 1.00 . A A . 70 LYS C 1 1
5 5843 1 1 70 LYS CA C -2.815 -10.172 2.098 1.00 . A A . 70 LYS CA 1 1
5 5844 1 1 70 LYS CB C -3.385 -11.579 2.353 1.00 . A A . 70 LYS CB 1 1
5 5845 1 1 70 LYS CD C -4.567 -11.921 4.607 1.00 . A A . 70 LYS CD 1 1
5 5846 1 1 70 LYS CE C -3.546 -11.053 5.351 1.00 . A A . 70 LYS CE 1 1
5 5847 1 1 70 LYS CG C -4.714 -11.554 3.122 1.00 . A A . 70 LYS CG 1 1
5 5848 1 1 70 LYS H H -4.409 -9.992 0.709 1.00 . A A . 70 LYS H 1 1
5 5849 1 1 70 LYS HA H -2.823 -9.595 3.022 1.00 . A A . 70 LYS HA 1 1
5 5850 1 1 70 LYS HB2 H -3.552 -12.063 1.390 1.00 . A A . 70 LYS HB2 1 1
5 5851 1 1 70 LYS HB3 H -2.659 -12.185 2.895 1.00 . A A . 70 LYS HB3 1 1
5 5852 1 1 70 LYS HD2 H -5.548 -11.808 5.075 1.00 . A A . 70 LYS HD2 1 1
5 5853 1 1 70 LYS HD3 H -4.270 -12.969 4.687 1.00 . A A . 70 LYS HD3 1 1
5 5854 1 1 70 LYS HE2 H -2.535 -11.273 5.005 1.00 . A A . 70 LYS HE2 1 1
5 5855 1 1 70 LYS HE3 H -3.756 -10.004 5.167 1.00 . A A . 70 LYS HE3 1 1
5 5856 1 1 70 LYS HG2 H -5.189 -10.580 3.016 1.00 . A A . 70 LYS HG2 1 1
5 5857 1 1 70 LYS HG3 H -5.380 -12.291 2.668 1.00 . A A . 70 LYS HG3 1 1
5 5858 1 1 70 LYS HZ1 H -3.401 -12.252 7.006 1.00 . A A . 70 LYS HZ1 1 1
5 5859 1 1 70 LYS HZ2 H -2.921 -10.697 7.266 1.00 . A A . 70 LYS HZ2 1 1
5 5860 1 1 70 LYS HZ3 H -4.524 -11.053 7.149 1.00 . A A . 70 LYS HZ3 1 1
5 5861 1 1 70 LYS N N -3.623 -9.483 1.099 1.00 . A A . 70 LYS N 1 1
5 5862 1 1 70 LYS NZ N -3.603 -11.283 6.805 1.00 . A A . 70 LYS NZ 1 1
5 5863 1 1 70 LYS O O -0.433 -9.934 2.328 1.00 . A A . 70 LYS O 1 1
5 5864 1 1 71 ALA C C 0.833 -9.576 -0.383 1.00 . A A . 71 ALA C 1 1
5 5865 1 1 71 ALA CA C 0.110 -10.908 -0.207 1.00 . A A . 71 ALA CA 1 1
5 5866 1 1 71 ALA CB C -0.012 -11.644 -1.539 1.00 . A A . 71 ALA CB 1 1
5 5867 1 1 71 ALA H H -2.012 -11.031 -0.167 1.00 . A A . 71 ALA H 1 1
5 5868 1 1 71 ALA HA H 0.710 -11.504 0.481 1.00 . A A . 71 ALA HA 1 1
5 5869 1 1 71 ALA HB1 H -0.498 -12.608 -1.381 1.00 . A A . 71 ALA HB1 1 1
5 5870 1 1 71 ALA HB2 H -0.603 -11.051 -2.238 1.00 . A A . 71 ALA HB2 1 1
5 5871 1 1 71 ALA HB3 H 0.988 -11.797 -1.940 1.00 . A A . 71 ALA HB3 1 1
5 5872 1 1 71 ALA N N -1.203 -10.748 0.378 1.00 . A A . 71 ALA N 1 1
5 5873 1 1 71 ALA O O 2.056 -9.543 -0.269 1.00 . A A . 71 ALA O 1 1
5 5874 1 1 72 LEU C C 1.304 -6.783 0.510 1.00 . A A . 72 LEU C 1 1
5 5875 1 1 72 LEU CA C 0.753 -7.196 -0.848 1.00 . A A . 72 LEU CA 1 1
5 5876 1 1 72 LEU CB C -0.276 -6.245 -1.474 1.00 . A A . 72 LEU CB 1 1
5 5877 1 1 72 LEU CD1 C 1.638 -5.039 -2.718 1.00 . A A . 72 LEU CD1 1 1
5 5878 1 1 72 LEU CD2 C -0.743 -4.541 -3.208 1.00 . A A . 72 LEU CD2 1 1
5 5879 1 1 72 LEU CG C 0.240 -4.936 -2.099 1.00 . A A . 72 LEU CG 1 1
5 5880 1 1 72 LEU H H -0.901 -8.477 -0.668 1.00 . A A . 72 LEU H 1 1
5 5881 1 1 72 LEU HA H 1.583 -7.335 -1.539 1.00 . A A . 72 LEU HA 1 1
5 5882 1 1 72 LEU HB2 H -0.741 -6.815 -2.278 1.00 . A A . 72 LEU HB2 1 1
5 5883 1 1 72 LEU HB3 H -1.051 -6.018 -0.743 1.00 . A A . 72 LEU HB3 1 1
5 5884 1 1 72 LEU HD11 H 1.650 -5.825 -3.469 1.00 . A A . 72 LEU HD11 1 1
5 5885 1 1 72 LEU HD12 H 1.896 -4.093 -3.194 1.00 . A A . 72 LEU HD12 1 1
5 5886 1 1 72 LEU HD13 H 2.385 -5.249 -1.955 1.00 . A A . 72 LEU HD13 1 1
5 5887 1 1 72 LEU HD21 H -0.847 -5.358 -3.918 1.00 . A A . 72 LEU HD21 1 1
5 5888 1 1 72 LEU HD22 H -1.722 -4.323 -2.794 1.00 . A A . 72 LEU HD22 1 1
5 5889 1 1 72 LEU HD23 H -0.389 -3.664 -3.741 1.00 . A A . 72 LEU HD23 1 1
5 5890 1 1 72 LEU HG H 0.258 -4.149 -1.348 1.00 . A A . 72 LEU HG 1 1
5 5891 1 1 72 LEU N N 0.118 -8.480 -0.659 1.00 . A A . 72 LEU N 1 1
5 5892 1 1 72 LEU O O 2.469 -6.410 0.615 1.00 . A A . 72 LEU O 1 1
5 5893 1 1 73 ALA C C 2.167 -7.489 3.254 1.00 . A A . 73 ALA C 1 1
5 5894 1 1 73 ALA CA C 0.931 -6.651 2.918 1.00 . A A . 73 ALA CA 1 1
5 5895 1 1 73 ALA CB C -0.207 -6.920 3.898 1.00 . A A . 73 ALA CB 1 1
5 5896 1 1 73 ALA H H -0.461 -7.256 1.408 1.00 . A A . 73 ALA H 1 1
5 5897 1 1 73 ALA HA H 1.197 -5.596 2.981 1.00 . A A . 73 ALA HA 1 1
5 5898 1 1 73 ALA HB1 H -1.082 -6.364 3.573 1.00 . A A . 73 ALA HB1 1 1
5 5899 1 1 73 ALA HB2 H -0.454 -7.980 3.933 1.00 . A A . 73 ALA HB2 1 1
5 5900 1 1 73 ALA HB3 H 0.094 -6.594 4.893 1.00 . A A . 73 ALA HB3 1 1
5 5901 1 1 73 ALA N N 0.488 -6.922 1.560 1.00 . A A . 73 ALA N 1 1
5 5902 1 1 73 ALA O O 3.179 -6.946 3.693 1.00 . A A . 73 ALA O 1 1
5 5903 1 1 74 ASP C C 4.473 -9.224 2.560 1.00 . A A . 74 ASP C 1 1
5 5904 1 1 74 ASP CA C 3.218 -9.702 3.295 1.00 . A A . 74 ASP CA 1 1
5 5905 1 1 74 ASP CB C 2.862 -11.135 2.890 1.00 . A A . 74 ASP CB 1 1
5 5906 1 1 74 ASP CG C 3.990 -12.093 3.261 1.00 . A A . 74 ASP CG 1 1
5 5907 1 1 74 ASP H H 1.218 -9.217 2.736 1.00 . A A . 74 ASP H 1 1
5 5908 1 1 74 ASP HA H 3.421 -9.693 4.368 1.00 . A A . 74 ASP HA 1 1
5 5909 1 1 74 ASP HB2 H 1.952 -11.446 3.406 1.00 . A A . 74 ASP HB2 1 1
5 5910 1 1 74 ASP HB3 H 2.692 -11.187 1.815 1.00 . A A . 74 ASP HB3 1 1
5 5911 1 1 74 ASP N N 2.095 -8.809 3.043 1.00 . A A . 74 ASP N 1 1
5 5912 1 1 74 ASP O O 5.530 -9.105 3.174 1.00 . A A . 74 ASP O 1 1
5 5913 1 1 74 ASP OD1 O 3.996 -12.534 4.430 1.00 . A A . 74 ASP OD1 1 1
5 5914 1 1 74 ASP OD2 O 4.832 -12.361 2.377 1.00 . A A . 74 ASP OD2 1 1
5 5915 1 1 75 TYR C C 6.067 -7.199 1.058 1.00 . A A . 75 TYR C 1 1
5 5916 1 1 75 TYR CA C 5.458 -8.462 0.441 1.00 . A A . 75 TYR CA 1 1
5 5917 1 1 75 TYR CB C 4.988 -8.236 -1.002 1.00 . A A . 75 TYR CB 1 1
5 5918 1 1 75 TYR CD1 C 7.040 -8.708 -2.397 1.00 . A A . 75 TYR CD1 1 1
5 5919 1 1 75 TYR CD2 C 6.272 -6.406 -2.196 1.00 . A A . 75 TYR CD2 1 1
5 5920 1 1 75 TYR CE1 C 8.150 -8.274 -3.141 1.00 . A A . 75 TYR CE1 1 1
5 5921 1 1 75 TYR CE2 C 7.385 -5.975 -2.938 1.00 . A A . 75 TYR CE2 1 1
5 5922 1 1 75 TYR CG C 6.097 -7.776 -1.926 1.00 . A A . 75 TYR CG 1 1
5 5923 1 1 75 TYR CZ C 8.324 -6.905 -3.408 1.00 . A A . 75 TYR CZ 1 1
5 5924 1 1 75 TYR H H 3.450 -9.058 0.812 1.00 . A A . 75 TYR H 1 1
5 5925 1 1 75 TYR HA H 6.227 -9.237 0.432 1.00 . A A . 75 TYR HA 1 1
5 5926 1 1 75 TYR HB2 H 4.589 -9.176 -1.388 1.00 . A A . 75 TYR HB2 1 1
5 5927 1 1 75 TYR HB3 H 4.182 -7.503 -1.018 1.00 . A A . 75 TYR HB3 1 1
5 5928 1 1 75 TYR HD1 H 6.924 -9.758 -2.171 1.00 . A A . 75 TYR HD1 1 1
5 5929 1 1 75 TYR HD2 H 5.570 -5.678 -1.817 1.00 . A A . 75 TYR HD2 1 1
5 5930 1 1 75 TYR HE1 H 8.872 -8.997 -3.492 1.00 . A A . 75 TYR HE1 1 1
5 5931 1 1 75 TYR HE2 H 7.539 -4.925 -3.126 1.00 . A A . 75 TYR HE2 1 1
5 5932 1 1 75 TYR HH H 10.017 -7.176 -4.339 1.00 . A A . 75 TYR HH 1 1
5 5933 1 1 75 TYR N N 4.352 -8.938 1.259 1.00 . A A . 75 TYR N 1 1
5 5934 1 1 75 TYR O O 7.245 -7.183 1.406 1.00 . A A . 75 TYR O 1 1
5 5935 1 1 75 TYR OH O 9.398 -6.474 -4.126 1.00 . A A . 75 TYR OH 1 1
5 5936 1 1 76 MET C C 6.279 -5.117 3.237 1.00 . A A . 76 MET C 1 1
5 5937 1 1 76 MET CA C 5.689 -4.897 1.837 1.00 . A A . 76 MET CA 1 1
5 5938 1 1 76 MET CB C 4.481 -3.958 1.865 1.00 . A A . 76 MET CB 1 1
5 5939 1 1 76 MET CE C 1.408 -3.059 1.056 1.00 . A A . 76 MET CE 1 1
5 5940 1 1 76 MET CG C 4.049 -3.618 0.435 1.00 . A A . 76 MET CG 1 1
5 5941 1 1 76 MET H H 4.320 -6.154 0.854 1.00 . A A . 76 MET H 1 1
5 5942 1 1 76 MET HA H 6.477 -4.446 1.231 1.00 . A A . 76 MET HA 1 1
5 5943 1 1 76 MET HB2 H 3.647 -4.429 2.384 1.00 . A A . 76 MET HB2 1 1
5 5944 1 1 76 MET HB3 H 4.764 -3.049 2.391 1.00 . A A . 76 MET HB3 1 1
5 5945 1 1 76 MET HE1 H 1.280 -4.060 0.660 1.00 . A A . 76 MET HE1 1 1
5 5946 1 1 76 MET HE2 H 1.562 -3.119 2.130 1.00 . A A . 76 MET HE2 1 1
5 5947 1 1 76 MET HE3 H 0.516 -2.474 0.846 1.00 . A A . 76 MET HE3 1 1
5 5948 1 1 76 MET HG2 H 4.944 -3.386 -0.126 1.00 . A A . 76 MET HG2 1 1
5 5949 1 1 76 MET HG3 H 3.620 -4.480 -0.058 1.00 . A A . 76 MET HG3 1 1
5 5950 1 1 76 MET N N 5.269 -6.139 1.211 1.00 . A A . 76 MET N 1 1
5 5951 1 1 76 MET O O 7.138 -4.354 3.673 1.00 . A A . 76 MET O 1 1
5 5952 1 1 76 MET SD S 2.838 -2.283 0.269 1.00 . A A . 76 MET SD 1 1
5 5953 1 1 77 SER C C 7.764 -7.123 5.193 1.00 . A A . 77 SER C 1 1
5 5954 1 1 77 SER CA C 6.370 -6.490 5.263 1.00 . A A . 77 SER CA 1 1
5 5955 1 1 77 SER CB C 5.419 -7.419 6.020 1.00 . A A . 77 SER CB 1 1
5 5956 1 1 77 SER H H 5.064 -6.706 3.585 1.00 . A A . 77 SER H 1 1
5 5957 1 1 77 SER HA H 6.419 -5.579 5.849 1.00 . A A . 77 SER HA 1 1
5 5958 1 1 77 SER HB2 H 4.401 -7.055 5.913 1.00 . A A . 77 SER HB2 1 1
5 5959 1 1 77 SER HB3 H 5.481 -8.428 5.610 1.00 . A A . 77 SER HB3 1 1
5 5960 1 1 77 SER HG H 6.726 -7.606 7.445 1.00 . A A . 77 SER HG 1 1
5 5961 1 1 77 SER N N 5.837 -6.158 3.949 1.00 . A A . 77 SER N 1 1
5 5962 1 1 77 SER O O 8.304 -7.468 6.244 1.00 . A A . 77 SER O 1 1
5 5963 1 1 77 SER OG O 5.773 -7.440 7.394 1.00 . A A . 77 SER OG 1 1
5 5964 1 1 78 LYS C C 10.274 -7.153 2.653 1.00 . A A . 78 LYS C 1 1
5 5965 1 1 78 LYS CA C 9.605 -7.964 3.762 1.00 . A A . 78 LYS CA 1 1
5 5966 1 1 78 LYS CB C 9.364 -9.416 3.315 1.00 . A A . 78 LYS CB 1 1
5 5967 1 1 78 LYS CD C 8.243 -11.620 3.763 1.00 . A A . 78 LYS CD 1 1
5 5968 1 1 78 LYS CE C 7.454 -12.451 4.779 1.00 . A A . 78 LYS CE 1 1
5 5969 1 1 78 LYS CG C 8.613 -10.257 4.357 1.00 . A A . 78 LYS CG 1 1
5 5970 1 1 78 LYS H H 7.842 -7.031 3.147 1.00 . A A . 78 LYS H 1 1
5 5971 1 1 78 LYS HA H 10.232 -7.940 4.655 1.00 . A A . 78 LYS HA 1 1
5 5972 1 1 78 LYS HB2 H 8.779 -9.401 2.394 1.00 . A A . 78 LYS HB2 1 1
5 5973 1 1 78 LYS HB3 H 10.325 -9.883 3.106 1.00 . A A . 78 LYS HB3 1 1
5 5974 1 1 78 LYS HD2 H 7.621 -11.456 2.880 1.00 . A A . 78 LYS HD2 1 1
5 5975 1 1 78 LYS HD3 H 9.148 -12.153 3.466 1.00 . A A . 78 LYS HD3 1 1
5 5976 1 1 78 LYS HE2 H 8.096 -12.709 5.622 1.00 . A A . 78 LYS HE2 1 1
5 5977 1 1 78 LYS HE3 H 6.606 -11.870 5.147 1.00 . A A . 78 LYS HE3 1 1
5 5978 1 1 78 LYS HG2 H 9.234 -10.376 5.246 1.00 . A A . 78 LYS HG2 1 1
5 5979 1 1 78 LYS HG3 H 7.686 -9.759 4.636 1.00 . A A . 78 LYS HG3 1 1
5 5980 1 1 78 LYS HZ1 H 7.693 -14.243 3.811 1.00 . A A . 78 LYS HZ1 1 1
5 5981 1 1 78 LYS HZ2 H 6.420 -14.214 4.860 1.00 . A A . 78 LYS HZ2 1 1
5 5982 1 1 78 LYS HZ3 H 6.304 -13.441 3.412 1.00 . A A . 78 LYS HZ3 1 1
5 5983 1 1 78 LYS N N 8.316 -7.336 3.994 1.00 . A A . 78 LYS N 1 1
5 5984 1 1 78 LYS NZ N 6.931 -13.685 4.168 1.00 . A A . 78 LYS NZ 1 1
5 5985 1 1 78 LYS O O 10.726 -7.706 1.652 1.00 . A A . 78 LYS O 1 1
5 5986 1 1 79 LEU C C 11.281 -3.689 2.603 1.00 . A A . 79 LEU C 1 1
5 5987 1 1 79 LEU CA C 10.722 -4.882 1.834 1.00 . A A . 79 LEU CA 1 1
5 5988 1 1 79 LEU CB C 9.431 -4.522 1.099 1.00 . A A . 79 LEU CB 1 1
5 5989 1 1 79 LEU CD1 C 10.415 -4.087 -1.158 1.00 . A A . 79 LEU CD1 1 1
5 5990 1 1 79 LEU CD2 C 8.253 -3.002 -0.466 1.00 . A A . 79 LEU CD2 1 1
5 5991 1 1 79 LEU CG C 9.623 -3.487 0.008 1.00 . A A . 79 LEU CG 1 1
5 5992 1 1 79 LEU H H 9.965 -5.349 3.647 1.00 . A A . 79 LEU H 1 1
5 5993 1 1 79 LEU HA H 11.475 -5.299 1.167 1.00 . A A . 79 LEU HA 1 1
5 5994 1 1 79 LEU HB2 H 8.982 -5.417 0.667 1.00 . A A . 79 LEU HB2 1 1
5 5995 1 1 79 LEU HB3 H 8.753 -4.102 1.841 1.00 . A A . 79 LEU HB3 1 1
5 5996 1 1 79 LEU HD11 H 9.949 -5.018 -1.481 1.00 . A A . 79 LEU HD11 1 1
5 5997 1 1 79 LEU HD12 H 10.428 -3.394 -1.995 1.00 . A A . 79 LEU HD12 1 1
5 5998 1 1 79 LEU HD13 H 11.441 -4.286 -0.852 1.00 . A A . 79 LEU HD13 1 1
5 5999 1 1 79 LEU HD21 H 7.675 -3.840 -0.854 1.00 . A A . 79 LEU HD21 1 1
5 6000 1 1 79 LEU HD22 H 7.715 -2.550 0.368 1.00 . A A . 79 LEU HD22 1 1
5 6001 1 1 79 LEU HD23 H 8.388 -2.256 -1.245 1.00 . A A . 79 LEU HD23 1 1
5 6002 1 1 79 LEU HG H 10.152 -2.665 0.477 1.00 . A A . 79 LEU HG 1 1
5 6003 1 1 79 LEU N N 10.301 -5.831 2.823 1.00 . A A . 79 LEU N 1 1
5 6004 1 1 79 LEU O O 10.723 -3.434 3.696 1.00 . A A . 79 LEU O 1 1
5 6005 1 1 79 LEU OXT O 12.236 -3.062 2.095 1.00 . A A . 79 LEU OXT 1 1
5 6006 2 2 1 HEC C1A C 1.005 3.466 2.283 1.00 . B A . 80 HEC C1A 1 1
5 6007 2 2 1 HEC C1B C 0.352 1.296 -1.358 1.00 . B A . 80 HEC C1B 1 1
5 6008 2 2 1 HEC C1C C 0.613 5.007 -3.524 1.00 . B A . 80 HEC C1C 1 1
5 6009 2 2 1 HEC C1D C 0.395 7.165 0.223 1.00 . B A . 80 HEC C1D 1 1
5 6010 2 2 1 HEC C2A C 1.113 2.324 3.148 1.00 . B A . 80 HEC C2A 1 1
5 6011 2 2 1 HEC C2B C 0.258 0.414 -2.491 1.00 . B A . 80 HEC C2B 1 1
5 6012 2 2 1 HEC C2C C 0.743 6.155 -4.388 1.00 . B A . 80 HEC C2C 1 1
5 6013 2 2 1 HEC C2D C 0.195 7.988 1.404 1.00 . B A . 80 HEC C2D 1 1
5 6014 2 2 1 HEC C3A C 0.759 1.244 2.417 1.00 . B A . 80 HEC C3A 1 1
5 6015 2 2 1 HEC C3B C 0.324 1.188 -3.610 1.00 . B A . 80 HEC C3B 1 1
5 6016 2 2 1 HEC C3C C 0.872 7.244 -3.579 1.00 . B A . 80 HEC C3C 1 1
5 6017 2 2 1 HEC C3D C 0.308 7.175 2.496 1.00 . B A . 80 HEC C3D 1 1
5 6018 2 2 1 HEC C4A C 0.582 1.699 1.059 1.00 . B A . 80 HEC C4A 1 1
5 6019 2 2 1 HEC C4B C 0.455 2.563 -3.154 1.00 . B A . 80 HEC C4B 1 1
5 6020 2 2 1 HEC C4C C 0.615 6.792 -2.222 1.00 . B A . 80 HEC C4C 1 1
5 6021 2 2 1 HEC C4D C 0.675 5.871 1.975 1.00 . B A . 80 HEC C4D 1 1
5 6022 2 2 1 HEC CAA C 1.520 2.392 4.590 1.00 . B A . 80 HEC CAA 1 1
5 6023 2 2 1 HEC CAB C 0.349 0.736 -5.057 1.00 . B A . 80 HEC CAB 1 1
5 6024 2 2 1 HEC CAC C 1.274 8.647 -3.969 1.00 . B A . 80 HEC CAC 1 1
5 6025 2 2 1 HEC CAD C 0.030 7.551 3.946 1.00 . B A . 80 HEC CAD 1 1
5 6026 2 2 1 HEC CBA C 0.388 2.810 5.540 1.00 . B A . 80 HEC CBA 1 1
5 6027 2 2 1 HEC CBB C -0.934 0.083 -5.583 1.00 . B A . 80 HEC CBB 1 1
5 6028 2 2 1 HEC CBC C 0.137 9.466 -4.589 1.00 . B A . 80 HEC CBC 1 1
5 6029 2 2 1 HEC CBD C 0.334 6.561 5.095 1.00 . B A . 80 HEC CBD 1 1
5 6030 2 2 1 HEC CGA C 0.823 3.731 6.679 1.00 . B A . 80 HEC CGA 1 1
5 6031 2 2 1 HEC CGD C -0.317 7.024 6.389 1.00 . B A . 80 HEC CGD 1 1
5 6032 2 2 1 HEC CHA C 1.111 4.778 2.711 1.00 . B A . 80 HEC CHA 1 1
5 6033 2 2 1 HEC CHB C 0.383 0.870 -0.037 1.00 . B A . 80 HEC CHB 1 1
5 6034 2 2 1 HEC CHC C 0.585 3.685 -3.968 1.00 . B A . 80 HEC CHC 1 1
5 6035 2 2 1 HEC CHD C 0.428 7.611 -1.101 1.00 . B A . 80 HEC CHD 1 1
5 6036 2 2 1 HEC CMA C 0.630 -0.174 2.875 1.00 . B A . 80 HEC CMA 1 1
5 6037 2 2 1 HEC CMB C 0.182 -1.086 -2.378 1.00 . B A . 80 HEC CMB 1 1
5 6038 2 2 1 HEC CMC C 0.835 6.074 -5.891 1.00 . B A . 80 HEC CMC 1 1
5 6039 2 2 1 HEC CMD C -0.139 9.457 1.372 1.00 . B A . 80 HEC CMD 1 1
5 6040 2 2 1 HEC FE FE 0.592 4.239 -0.608 1.00 . B A . 80 HEC FE 1 1
5 6041 2 2 1 HEC HAA1 H 1.893 1.416 4.896 1.00 . B A . 80 HEC HAA1 1 1
5 6042 2 2 1 HEC HAA2 H 2.363 3.079 4.622 1.00 . B A . 80 HEC HAA2 1 1
5 6043 2 2 1 HEC HAB H 0.552 1.558 -5.731 1.00 . B A . 80 HEC HAB 1 1
5 6044 2 2 1 HEC HAC H 1.586 9.174 -3.073 1.00 . B A . 80 HEC HAC 1 1
5 6045 2 2 1 HEC HAD1 H -1.032 7.784 3.988 1.00 . B A . 80 HEC HAD1 1 1
5 6046 2 2 1 HEC HAD2 H 0.551 8.481 4.165 1.00 . B A . 80 HEC HAD2 1 1
5 6047 2 2 1 HEC HBA1 H -0.025 1.903 5.972 1.00 . B A . 80 HEC HBA1 1 1
5 6048 2 2 1 HEC HBA2 H -0.404 3.309 4.984 1.00 . B A . 80 HEC HBA2 1 1
5 6049 2 2 1 HEC HBB1 H -1.149 -0.845 -5.061 1.00 . B A . 80 HEC HBB1 1 1
5 6050 2 2 1 HEC HBB2 H -1.767 0.772 -5.457 1.00 . B A . 80 HEC HBB2 1 1
5 6051 2 2 1 HEC HBB3 H -0.808 -0.142 -6.642 1.00 . B A . 80 HEC HBB3 1 1
5 6052 2 2 1 HEC HBC1 H -0.711 9.504 -3.904 1.00 . B A . 80 HEC HBC1 1 1
5 6053 2 2 1 HEC HBC2 H -0.181 9.010 -5.526 1.00 . B A . 80 HEC HBC2 1 1
5 6054 2 2 1 HEC HBC3 H 0.487 10.478 -4.789 1.00 . B A . 80 HEC HBC3 1 1
5 6055 2 2 1 HEC HBD1 H -0.031 5.551 4.924 1.00 . B A . 80 HEC HBD1 1 1
5 6056 2 2 1 HEC HBD2 H 1.403 6.478 5.278 1.00 . B A . 80 HEC HBD2 1 1
5 6057 2 2 1 HEC HHA H 1.569 4.936 3.683 1.00 . B A . 80 HEC HHA 1 1
5 6058 2 2 1 HEC HHB H 0.295 -0.196 0.148 1.00 . B A . 80 HEC HHB 1 1
5 6059 2 2 1 HEC HHC H 0.706 3.520 -5.033 1.00 . B A . 80 HEC HHC 1 1
5 6060 2 2 1 HEC HHD H 0.310 8.681 -1.262 1.00 . B A . 80 HEC HHD 1 1
5 6061 2 2 1 HEC HMA1 H 0.413 -0.203 3.942 1.00 . B A . 80 HEC HMA1 1 1
5 6062 2 2 1 HEC HMA2 H -0.192 -0.638 2.343 1.00 . B A . 80 HEC HMA2 1 1
5 6063 2 2 1 HEC HMA3 H 1.558 -0.696 2.659 1.00 . B A . 80 HEC HMA3 1 1
5 6064 2 2 1 HEC HMB1 H -0.598 -1.380 -1.677 1.00 . B A . 80 HEC HMB1 1 1
5 6065 2 2 1 HEC HMB2 H -0.030 -1.526 -3.345 1.00 . B A . 80 HEC HMB2 1 1
5 6066 2 2 1 HEC HMB3 H 1.143 -1.465 -2.034 1.00 . B A . 80 HEC HMB3 1 1
5 6067 2 2 1 HEC HMC1 H 1.789 5.628 -6.173 1.00 . B A . 80 HEC HMC1 1 1
5 6068 2 2 1 HEC HMC2 H 0.018 5.467 -6.278 1.00 . B A . 80 HEC HMC2 1 1
5 6069 2 2 1 HEC HMC3 H 0.765 7.065 -6.336 1.00 . B A . 80 HEC HMC3 1 1
5 6070 2 2 1 HEC HMD1 H -0.205 9.856 2.383 1.00 . B A . 80 HEC HMD1 1 1
5 6071 2 2 1 HEC HMD2 H -1.095 9.596 0.870 1.00 . B A . 80 HEC HMD2 1 1
5 6072 2 2 1 HEC HMD3 H 0.634 10.003 0.832 1.00 . B A . 80 HEC HMD3 1 1
5 6073 2 2 1 HEC NA N 0.712 3.070 0.996 1.00 . B A . 80 HEC NA 1 1
5 6074 2 2 1 HEC NB N 0.462 2.608 -1.774 1.00 . B A . 80 HEC NB 1 1
5 6075 2 2 1 HEC NC N 0.593 5.410 -2.201 1.00 . B A . 80 HEC NC 1 1
5 6076 2 2 1 HEC ND N 0.530 5.848 0.600 1.00 . B A . 80 HEC ND 1 1
5 6077 2 2 1 HEC O1A O 0.086 3.836 7.653 1.00 . B A . 80 HEC O1A 1 1
5 6078 2 2 1 HEC O1D O -1.510 6.776 6.554 1.00 . B A . 80 HEC O1D 1 1
5 6079 2 2 1 HEC O2A O 1.879 4.348 6.571 1.00 . B A . 80 HEC O2A 1 1
5 6080 2 2 1 HEC O2D O 0.385 7.614 7.206 1.00 . B A . 80 HEC O2D 1 1
6 6081 1 1 1 ALA C C 1.985 -12.344 -7.398 1.00 . A A . 1 ALA C 1 1
6 6082 1 1 1 ALA CA C 2.616 -13.416 -8.284 1.00 . A A . 1 ALA CA 1 1
6 6083 1 1 1 ALA CB C 3.539 -14.319 -7.459 1.00 . A A . 1 ALA CB 1 1
6 6084 1 1 1 ALA H1 H 3.942 -12.054 -8.952 1.00 . A A . 1 ALA H1 1 1
6 6085 1 1 1 ALA H2 H 3.914 -13.428 -9.898 1.00 . A A . 1 ALA H2 1 1
6 6086 1 1 1 ALA H3 H 2.703 -12.295 -9.985 1.00 . A A . 1 ALA H3 1 1
6 6087 1 1 1 ALA HA H 1.826 -14.031 -8.719 1.00 . A A . 1 ALA HA 1 1
6 6088 1 1 1 ALA HB1 H 3.988 -15.079 -8.098 1.00 . A A . 1 ALA HB1 1 1
6 6089 1 1 1 ALA HB2 H 4.329 -13.726 -6.996 1.00 . A A . 1 ALA HB2 1 1
6 6090 1 1 1 ALA HB3 H 2.967 -14.816 -6.674 1.00 . A A . 1 ALA HB3 1 1
6 6091 1 1 1 ALA N N 3.359 -12.764 -9.377 1.00 . A A . 1 ALA N 1 1
6 6092 1 1 1 ALA O O 2.360 -11.178 -7.537 1.00 . A A . 1 ALA O 1 1
6 6093 1 1 2 ASP C C 1.387 -11.033 -4.790 1.00 . A A . 2 ASP C 1 1
6 6094 1 1 2 ASP CA C 0.366 -11.838 -5.598 1.00 . A A . 2 ASP CA 1 1
6 6095 1 1 2 ASP CB C -0.532 -12.648 -4.652 1.00 . A A . 2 ASP CB 1 1
6 6096 1 1 2 ASP CG C -1.632 -13.405 -5.387 1.00 . A A . 2 ASP CG 1 1
6 6097 1 1 2 ASP H H 0.765 -13.705 -6.502 1.00 . A A . 2 ASP H 1 1
6 6098 1 1 2 ASP HA H -0.256 -11.150 -6.173 1.00 . A A . 2 ASP HA 1 1
6 6099 1 1 2 ASP HB2 H 0.074 -13.360 -4.091 1.00 . A A . 2 ASP HB2 1 1
6 6100 1 1 2 ASP HB3 H -1.006 -11.972 -3.941 1.00 . A A . 2 ASP HB3 1 1
6 6101 1 1 2 ASP N N 1.045 -12.732 -6.530 1.00 . A A . 2 ASP N 1 1
6 6102 1 1 2 ASP O O 2.516 -11.479 -4.587 1.00 . A A . 2 ASP O 1 1
6 6103 1 1 2 ASP OD1 O -1.265 -14.340 -6.132 1.00 . A A . 2 ASP OD1 1 1
6 6104 1 1 2 ASP OD2 O -2.809 -13.032 -5.195 1.00 . A A . 2 ASP OD2 1 1
6 6105 1 1 3 GLY C C 2.835 -8.253 -4.530 1.00 . A A . 3 GLY C 1 1
6 6106 1 1 3 GLY CA C 1.861 -8.947 -3.588 1.00 . A A . 3 GLY CA 1 1
6 6107 1 1 3 GLY H H 0.061 -9.525 -4.530 1.00 . A A . 3 GLY H 1 1
6 6108 1 1 3 GLY HA2 H 1.262 -8.211 -3.065 1.00 . A A . 3 GLY HA2 1 1
6 6109 1 1 3 GLY HA3 H 2.431 -9.509 -2.847 1.00 . A A . 3 GLY HA3 1 1
6 6110 1 1 3 GLY N N 0.997 -9.840 -4.339 1.00 . A A . 3 GLY N 1 1
6 6111 1 1 3 GLY O O 2.718 -7.063 -4.814 1.00 . A A . 3 GLY O 1 1
6 6112 1 1 4 ALA C C 4.317 -7.892 -7.161 1.00 . A A . 4 ALA C 1 1
6 6113 1 1 4 ALA CA C 4.845 -8.609 -5.921 1.00 . A A . 4 ALA CA 1 1
6 6114 1 1 4 ALA CB C 5.712 -9.813 -6.301 1.00 . A A . 4 ALA CB 1 1
6 6115 1 1 4 ALA H H 3.645 -10.033 -4.844 1.00 . A A . 4 ALA H 1 1
6 6116 1 1 4 ALA HA H 5.467 -7.905 -5.366 1.00 . A A . 4 ALA HA 1 1
6 6117 1 1 4 ALA HB1 H 6.115 -10.277 -5.400 1.00 . A A . 4 ALA HB1 1 1
6 6118 1 1 4 ALA HB2 H 5.122 -10.550 -6.846 1.00 . A A . 4 ALA HB2 1 1
6 6119 1 1 4 ALA HB3 H 6.541 -9.481 -6.929 1.00 . A A . 4 ALA HB3 1 1
6 6120 1 1 4 ALA N N 3.766 -9.046 -5.051 1.00 . A A . 4 ALA N 1 1
6 6121 1 1 4 ALA O O 4.716 -6.764 -7.440 1.00 . A A . 4 ALA O 1 1
6 6122 1 1 5 ALA C C 2.234 -6.618 -8.872 1.00 . A A . 5 ALA C 1 1
6 6123 1 1 5 ALA CA C 2.865 -7.985 -9.132 1.00 . A A . 5 ALA CA 1 1
6 6124 1 1 5 ALA CB C 1.838 -8.951 -9.730 1.00 . A A . 5 ALA CB 1 1
6 6125 1 1 5 ALA H H 3.105 -9.464 -7.607 1.00 . A A . 5 ALA H 1 1
6 6126 1 1 5 ALA HA H 3.672 -7.857 -9.856 1.00 . A A . 5 ALA HA 1 1
6 6127 1 1 5 ALA HB1 H 1.032 -9.136 -9.019 1.00 . A A . 5 ALA HB1 1 1
6 6128 1 1 5 ALA HB2 H 1.417 -8.516 -10.638 1.00 . A A . 5 ALA HB2 1 1
6 6129 1 1 5 ALA HB3 H 2.321 -9.893 -9.984 1.00 . A A . 5 ALA HB3 1 1
6 6130 1 1 5 ALA N N 3.423 -8.548 -7.909 1.00 . A A . 5 ALA N 1 1
6 6131 1 1 5 ALA O O 2.480 -5.666 -9.605 1.00 . A A . 5 ALA O 1 1
6 6132 1 1 6 LEU C C 1.754 -4.229 -7.046 1.00 . A A . 6 LEU C 1 1
6 6133 1 1 6 LEU CA C 0.744 -5.296 -7.461 1.00 . A A . 6 LEU CA 1 1
6 6134 1 1 6 LEU CB C -0.281 -5.547 -6.350 1.00 . A A . 6 LEU CB 1 1
6 6135 1 1 6 LEU CD1 C -1.094 -7.922 -6.064 1.00 . A A . 6 LEU CD1 1 1
6 6136 1 1 6 LEU CD2 C -2.748 -6.065 -6.392 1.00 . A A . 6 LEU CD2 1 1
6 6137 1 1 6 LEU CG C -1.351 -6.577 -6.757 1.00 . A A . 6 LEU CG 1 1
6 6138 1 1 6 LEU H H 1.334 -7.327 -7.210 1.00 . A A . 6 LEU H 1 1
6 6139 1 1 6 LEU HA H 0.208 -4.927 -8.338 1.00 . A A . 6 LEU HA 1 1
6 6140 1 1 6 LEU HB2 H 0.235 -5.884 -5.451 1.00 . A A . 6 LEU HB2 1 1
6 6141 1 1 6 LEU HB3 H -0.759 -4.591 -6.131 1.00 . A A . 6 LEU HB3 1 1
6 6142 1 1 6 LEU HD11 H -1.123 -7.793 -4.982 1.00 . A A . 6 LEU HD11 1 1
6 6143 1 1 6 LEU HD12 H -1.855 -8.643 -6.361 1.00 . A A . 6 LEU HD12 1 1
6 6144 1 1 6 LEU HD13 H -0.121 -8.314 -6.349 1.00 . A A . 6 LEU HD13 1 1
6 6145 1 1 6 LEU HD21 H -2.943 -5.123 -6.907 1.00 . A A . 6 LEU HD21 1 1
6 6146 1 1 6 LEU HD22 H -3.500 -6.790 -6.705 1.00 . A A . 6 LEU HD22 1 1
6 6147 1 1 6 LEU HD23 H -2.824 -5.907 -5.317 1.00 . A A . 6 LEU HD23 1 1
6 6148 1 1 6 LEU HG H -1.329 -6.726 -7.838 1.00 . A A . 6 LEU HG 1 1
6 6149 1 1 6 LEU N N 1.426 -6.528 -7.815 1.00 . A A . 6 LEU N 1 1
6 6150 1 1 6 LEU O O 1.637 -3.079 -7.467 1.00 . A A . 6 LEU O 1 1
6 6151 1 1 7 TYR C C 4.420 -2.872 -6.877 1.00 . A A . 7 TYR C 1 1
6 6152 1 1 7 TYR CA C 3.751 -3.661 -5.747 1.00 . A A . 7 TYR CA 1 1
6 6153 1 1 7 TYR CB C 4.770 -4.341 -4.823 1.00 . A A . 7 TYR CB 1 1
6 6154 1 1 7 TYR CD1 C 5.114 -2.289 -3.365 1.00 . A A . 7 TYR CD1 1 1
6 6155 1 1 7 TYR CD2 C 7.072 -3.490 -4.153 1.00 . A A . 7 TYR CD2 1 1
6 6156 1 1 7 TYR CE1 C 5.940 -1.327 -2.761 1.00 . A A . 7 TYR CE1 1 1
6 6157 1 1 7 TYR CE2 C 7.901 -2.537 -3.530 1.00 . A A . 7 TYR CE2 1 1
6 6158 1 1 7 TYR CG C 5.673 -3.364 -4.083 1.00 . A A . 7 TYR CG 1 1
6 6159 1 1 7 TYR CZ C 7.333 -1.442 -2.856 1.00 . A A . 7 TYR CZ 1 1
6 6160 1 1 7 TYR H H 2.799 -5.564 -5.911 1.00 . A A . 7 TYR H 1 1
6 6161 1 1 7 TYR HA H 3.191 -2.954 -5.147 1.00 . A A . 7 TYR HA 1 1
6 6162 1 1 7 TYR HB2 H 4.232 -4.920 -4.072 1.00 . A A . 7 TYR HB2 1 1
6 6163 1 1 7 TYR HB3 H 5.373 -5.031 -5.415 1.00 . A A . 7 TYR HB3 1 1
6 6164 1 1 7 TYR HD1 H 4.045 -2.179 -3.282 1.00 . A A . 7 TYR HD1 1 1
6 6165 1 1 7 TYR HD2 H 7.515 -4.306 -4.703 1.00 . A A . 7 TYR HD2 1 1
6 6166 1 1 7 TYR HE1 H 5.498 -0.491 -2.237 1.00 . A A . 7 TYR HE1 1 1
6 6167 1 1 7 TYR HE2 H 8.974 -2.628 -3.609 1.00 . A A . 7 TYR HE2 1 1
6 6168 1 1 7 TYR HH H 9.062 -0.639 -2.476 1.00 . A A . 7 TYR HH 1 1
6 6169 1 1 7 TYR N N 2.756 -4.604 -6.240 1.00 . A A . 7 TYR N 1 1
6 6170 1 1 7 TYR O O 4.788 -1.713 -6.682 1.00 . A A . 7 TYR O 1 1
6 6171 1 1 7 TYR OH O 8.125 -0.471 -2.322 1.00 . A A . 7 TYR OH 1 1
6 6172 1 1 8 LYS C C 4.384 -1.445 -9.488 1.00 . A A . 8 LYS C 1 1
6 6173 1 1 8 LYS CA C 5.112 -2.771 -9.224 1.00 . A A . 8 LYS CA 1 1
6 6174 1 1 8 LYS CB C 5.081 -3.663 -10.474 1.00 . A A . 8 LYS CB 1 1
6 6175 1 1 8 LYS CD C 7.124 -5.010 -9.701 1.00 . A A . 8 LYS CD 1 1
6 6176 1 1 8 LYS CE C 7.728 -6.414 -9.568 1.00 . A A . 8 LYS CE 1 1
6 6177 1 1 8 LYS CG C 5.708 -5.054 -10.293 1.00 . A A . 8 LYS CG 1 1
6 6178 1 1 8 LYS H H 4.228 -4.417 -8.181 1.00 . A A . 8 LYS H 1 1
6 6179 1 1 8 LYS HA H 6.149 -2.521 -9.007 1.00 . A A . 8 LYS HA 1 1
6 6180 1 1 8 LYS HB2 H 4.045 -3.793 -10.791 1.00 . A A . 8 LYS HB2 1 1
6 6181 1 1 8 LYS HB3 H 5.615 -3.144 -11.272 1.00 . A A . 8 LYS HB3 1 1
6 6182 1 1 8 LYS HD2 H 7.767 -4.383 -10.321 1.00 . A A . 8 LYS HD2 1 1
6 6183 1 1 8 LYS HD3 H 7.078 -4.585 -8.698 1.00 . A A . 8 LYS HD3 1 1
6 6184 1 1 8 LYS HE2 H 8.696 -6.334 -9.071 1.00 . A A . 8 LYS HE2 1 1
6 6185 1 1 8 LYS HE3 H 7.075 -7.035 -8.953 1.00 . A A . 8 LYS HE3 1 1
6 6186 1 1 8 LYS HG2 H 5.070 -5.657 -9.649 1.00 . A A . 8 LYS HG2 1 1
6 6187 1 1 8 LYS HG3 H 5.728 -5.526 -11.275 1.00 . A A . 8 LYS HG3 1 1
6 6188 1 1 8 LYS HZ1 H 8.524 -6.486 -11.454 1.00 . A A . 8 LYS HZ1 1 1
6 6189 1 1 8 LYS HZ2 H 8.361 -7.964 -10.745 1.00 . A A . 8 LYS HZ2 1 1
6 6190 1 1 8 LYS HZ3 H 7.036 -7.186 -11.336 1.00 . A A . 8 LYS HZ3 1 1
6 6191 1 1 8 LYS N N 4.553 -3.465 -8.069 1.00 . A A . 8 LYS N 1 1
6 6192 1 1 8 LYS NZ N 7.927 -7.061 -10.877 1.00 . A A . 8 LYS NZ 1 1
6 6193 1 1 8 LYS O O 5.014 -0.470 -9.888 1.00 . A A . 8 LYS O 1 1
6 6194 1 1 9 SER C C 2.356 0.797 -8.255 1.00 . A A . 9 SER C 1 1
6 6195 1 1 9 SER CA C 2.264 -0.188 -9.431 1.00 . A A . 9 SER CA 1 1
6 6196 1 1 9 SER CB C 0.809 -0.616 -9.647 1.00 . A A . 9 SER CB 1 1
6 6197 1 1 9 SER H H 2.594 -2.201 -8.859 1.00 . A A . 9 SER H 1 1
6 6198 1 1 9 SER HA H 2.603 0.330 -10.330 1.00 . A A . 9 SER HA 1 1
6 6199 1 1 9 SER HB2 H 0.395 -0.993 -8.710 1.00 . A A . 9 SER HB2 1 1
6 6200 1 1 9 SER HB3 H 0.221 0.246 -9.968 1.00 . A A . 9 SER HB3 1 1
6 6201 1 1 9 SER HG H 1.278 -1.386 -11.380 1.00 . A A . 9 SER HG 1 1
6 6202 1 1 9 SER N N 3.072 -1.387 -9.235 1.00 . A A . 9 SER N 1 1
6 6203 1 1 9 SER O O 1.612 1.775 -8.226 1.00 . A A . 9 SER O 1 1
6 6204 1 1 9 SER OG O 0.744 -1.641 -10.622 1.00 . A A . 9 SER OG 1 1
6 6205 1 1 10 CYS C C 4.880 1.807 -6.015 1.00 . A A . 10 CYS C 1 1
6 6206 1 1 10 CYS CA C 3.427 1.323 -6.067 1.00 . A A . 10 CYS CA 1 1
6 6207 1 1 10 CYS CB C 3.082 0.470 -4.841 1.00 . A A . 10 CYS CB 1 1
6 6208 1 1 10 CYS H H 3.749 -0.333 -7.340 1.00 . A A . 10 CYS H 1 1
6 6209 1 1 10 CYS HA H 2.782 2.199 -6.082 1.00 . A A . 10 CYS HA 1 1
6 6210 1 1 10 CYS HB2 H 3.955 -0.127 -4.618 1.00 . A A . 10 CYS HB2 1 1
6 6211 1 1 10 CYS HB3 H 2.928 1.118 -3.980 1.00 . A A . 10 CYS HB3 1 1
6 6212 1 1 10 CYS N N 3.228 0.531 -7.279 1.00 . A A . 10 CYS N 1 1
6 6213 1 1 10 CYS O O 5.166 2.926 -5.572 1.00 . A A . 10 CYS O 1 1
6 6214 1 1 10 CYS SG S 1.708 -0.715 -5.008 1.00 . A A . 10 CYS SG 1 1
6 6215 1 1 11 ILE C C 7.304 2.581 -7.406 1.00 . A A . 11 ILE C 1 1
6 6216 1 1 11 ILE CA C 7.210 1.258 -6.649 1.00 . A A . 11 ILE CA 1 1
6 6217 1 1 11 ILE CB C 7.897 0.115 -7.428 1.00 . A A . 11 ILE CB 1 1
6 6218 1 1 11 ILE CD1 C 8.799 -2.274 -7.138 1.00 . A A . 11 ILE CD1 1 1
6 6219 1 1 11 ILE CG1 C 8.151 -1.059 -6.467 1.00 . A A . 11 ILE CG1 1 1
6 6220 1 1 11 ILE CG2 C 9.209 0.514 -8.128 1.00 . A A . 11 ILE CG2 1 1
6 6221 1 1 11 ILE H H 5.495 0.012 -6.732 1.00 . A A . 11 ILE H 1 1
6 6222 1 1 11 ILE HA H 7.675 1.379 -5.670 1.00 . A A . 11 ILE HA 1 1
6 6223 1 1 11 ILE HB H 7.206 -0.191 -8.213 1.00 . A A . 11 ILE HB 1 1
6 6224 1 1 11 ILE HD11 H 8.279 -2.514 -8.064 1.00 . A A . 11 ILE HD11 1 1
6 6225 1 1 11 ILE HD12 H 9.849 -2.077 -7.352 1.00 . A A . 11 ILE HD12 1 1
6 6226 1 1 11 ILE HD13 H 8.747 -3.132 -6.470 1.00 . A A . 11 ILE HD13 1 1
6 6227 1 1 11 ILE HG12 H 8.799 -0.728 -5.655 1.00 . A A . 11 ILE HG12 1 1
6 6228 1 1 11 ILE HG13 H 7.200 -1.370 -6.043 1.00 . A A . 11 ILE HG13 1 1
6 6229 1 1 11 ILE HG21 H 9.047 1.325 -8.837 1.00 . A A . 11 ILE HG21 1 1
6 6230 1 1 11 ILE HG22 H 9.959 0.811 -7.397 1.00 . A A . 11 ILE HG22 1 1
6 6231 1 1 11 ILE HG23 H 9.595 -0.323 -8.708 1.00 . A A . 11 ILE HG23 1 1
6 6232 1 1 11 ILE N N 5.800 0.940 -6.462 1.00 . A A . 11 ILE N 1 1
6 6233 1 1 11 ILE O O 6.413 2.949 -8.171 1.00 . A A . 11 ILE O 1 1
6 6234 1 1 12 GLY C C 7.937 5.696 -6.947 1.00 . A A . 12 GLY C 1 1
6 6235 1 1 12 GLY CA C 8.556 4.609 -7.814 1.00 . A A . 12 GLY CA 1 1
6 6236 1 1 12 GLY H H 9.104 2.963 -6.557 1.00 . A A . 12 GLY H 1 1
6 6237 1 1 12 GLY HA2 H 9.624 4.799 -7.919 1.00 . A A . 12 GLY HA2 1 1
6 6238 1 1 12 GLY HA3 H 8.107 4.633 -8.809 1.00 . A A . 12 GLY HA3 1 1
6 6239 1 1 12 GLY N N 8.382 3.323 -7.174 1.00 . A A . 12 GLY N 1 1
6 6240 1 1 12 GLY O O 8.642 6.653 -6.631 1.00 . A A . 12 GLY O 1 1
6 6241 1 1 13 CYS C C 6.733 6.395 -4.264 1.00 . A A . 13 CYS C 1 1
6 6242 1 1 13 CYS CA C 6.136 6.613 -5.643 1.00 . A A . 13 CYS CA 1 1
6 6243 1 1 13 CYS CB C 4.614 6.641 -5.563 1.00 . A A . 13 CYS CB 1 1
6 6244 1 1 13 CYS H H 6.138 4.697 -6.619 1.00 . A A . 13 CYS H 1 1
6 6245 1 1 13 CYS HA H 6.448 7.592 -6.013 1.00 . A A . 13 CYS HA 1 1
6 6246 1 1 13 CYS HB2 H 4.194 6.721 -6.564 1.00 . A A . 13 CYS HB2 1 1
6 6247 1 1 13 CYS HB3 H 4.247 5.756 -5.051 1.00 . A A . 13 CYS HB3 1 1
6 6248 1 1 13 CYS N N 6.669 5.566 -6.513 1.00 . A A . 13 CYS N 1 1
6 6249 1 1 13 CYS O O 7.253 7.314 -3.644 1.00 . A A . 13 CYS O 1 1
6 6250 1 1 13 CYS SG S 4.122 8.071 -4.581 1.00 . A A . 13 CYS SG 1 1
6 6251 1 1 14 HIS C C 8.783 4.515 -2.670 1.00 . A A . 14 HIS C 1 1
6 6252 1 1 14 HIS CA C 7.262 4.661 -2.583 1.00 . A A . 14 HIS CA 1 1
6 6253 1 1 14 HIS CB C 6.593 3.321 -2.317 1.00 . A A . 14 HIS CB 1 1
6 6254 1 1 14 HIS CD2 C 3.982 3.616 -2.263 1.00 . A A . 14 HIS CD2 1 1
6 6255 1 1 14 HIS CE1 C 3.814 4.280 -0.235 1.00 . A A . 14 HIS CE1 1 1
6 6256 1 1 14 HIS CG C 5.239 3.539 -1.717 1.00 . A A . 14 HIS CG 1 1
6 6257 1 1 14 HIS H H 6.199 4.449 -4.387 1.00 . A A . 14 HIS H 1 1
6 6258 1 1 14 HIS HA H 7.037 5.360 -1.776 1.00 . A A . 14 HIS HA 1 1
6 6259 1 1 14 HIS HB2 H 6.510 2.731 -3.231 1.00 . A A . 14 HIS HB2 1 1
6 6260 1 1 14 HIS HB3 H 7.205 2.759 -1.633 1.00 . A A . 14 HIS HB3 1 1
6 6261 1 1 14 HIS HD1 H 5.846 4.145 0.251 1.00 . A A . 14 HIS HD1 1 1
6 6262 1 1 14 HIS HD2 H 3.803 3.510 -3.332 1.00 . A A . 14 HIS HD2 1 1
6 6263 1 1 14 HIS HE1 H 3.458 4.694 0.688 1.00 . A A . 14 HIS HE1 1 1
6 6264 1 1 14 HIS N N 6.690 5.137 -3.827 1.00 . A A . 14 HIS N 1 1
6 6265 1 1 14 HIS ND1 N 5.106 3.993 -0.419 1.00 . A A . 14 HIS ND1 1 1
6 6266 1 1 14 HIS NE2 N 3.049 3.932 -1.267 1.00 . A A . 14 HIS NE2 1 1
6 6267 1 1 14 HIS O O 9.482 4.507 -1.653 1.00 . A A . 14 HIS O 1 1
6 6268 1 1 15 GLY C C 10.898 2.742 -4.471 1.00 . A A . 15 GLY C 1 1
6 6269 1 1 15 GLY CA C 10.683 4.223 -4.218 1.00 . A A . 15 GLY CA 1 1
6 6270 1 1 15 GLY H H 8.613 4.291 -4.644 1.00 . A A . 15 GLY H 1 1
6 6271 1 1 15 GLY HA2 H 10.912 4.778 -5.128 1.00 . A A . 15 GLY HA2 1 1
6 6272 1 1 15 GLY HA3 H 11.320 4.585 -3.410 1.00 . A A . 15 GLY HA3 1 1
6 6273 1 1 15 GLY N N 9.281 4.392 -3.899 1.00 . A A . 15 GLY N 1 1
6 6274 1 1 15 GLY O O 10.155 2.160 -5.260 1.00 . A A . 15 GLY O 1 1
6 6275 1 1 16 ALA C C 11.847 0.086 -2.540 1.00 . A A . 16 ALA C 1 1
6 6276 1 1 16 ALA CA C 12.180 0.723 -3.886 1.00 . A A . 16 ALA CA 1 1
6 6277 1 1 16 ALA CB C 13.647 0.519 -4.282 1.00 . A A . 16 ALA CB 1 1
6 6278 1 1 16 ALA H H 12.431 2.702 -3.160 1.00 . A A . 16 ALA H 1 1
6 6279 1 1 16 ALA HA H 11.564 0.242 -4.648 1.00 . A A . 16 ALA HA 1 1
6 6280 1 1 16 ALA HB1 H 14.315 1.020 -3.581 1.00 . A A . 16 ALA HB1 1 1
6 6281 1 1 16 ALA HB2 H 13.877 -0.547 -4.295 1.00 . A A . 16 ALA HB2 1 1
6 6282 1 1 16 ALA HB3 H 13.814 0.926 -5.279 1.00 . A A . 16 ALA HB3 1 1
6 6283 1 1 16 ALA N N 11.885 2.145 -3.800 1.00 . A A . 16 ALA N 1 1
6 6284 1 1 16 ALA O O 10.843 -0.611 -2.404 1.00 . A A . 16 ALA O 1 1
6 6285 1 1 17 ASP C C 11.494 0.689 0.643 1.00 . A A . 17 ASP C 1 1
6 6286 1 1 17 ASP CA C 12.499 -0.137 -0.161 1.00 . A A . 17 ASP CA 1 1
6 6287 1 1 17 ASP CB C 13.871 -0.194 0.521 1.00 . A A . 17 ASP CB 1 1
6 6288 1 1 17 ASP CG C 14.498 1.179 0.776 1.00 . A A . 17 ASP CG 1 1
6 6289 1 1 17 ASP H H 13.367 1.076 -1.642 1.00 . A A . 17 ASP H 1 1
6 6290 1 1 17 ASP HA H 12.131 -1.161 -0.216 1.00 . A A . 17 ASP HA 1 1
6 6291 1 1 17 ASP HB2 H 13.720 -0.695 1.475 1.00 . A A . 17 ASP HB2 1 1
6 6292 1 1 17 ASP HB3 H 14.557 -0.795 -0.075 1.00 . A A . 17 ASP HB3 1 1
6 6293 1 1 17 ASP N N 12.643 0.388 -1.513 1.00 . A A . 17 ASP N 1 1
6 6294 1 1 17 ASP O O 11.785 1.138 1.745 1.00 . A A . 17 ASP O 1 1
6 6295 1 1 17 ASP OD1 O 14.309 2.065 -0.089 1.00 . A A . 17 ASP OD1 1 1
6 6296 1 1 17 ASP OD2 O 15.173 1.312 1.819 1.00 . A A . 17 ASP OD2 1 1
6 6297 1 1 18 GLY C C 9.465 2.752 1.575 1.00 . A A . 18 GLY C 1 1
6 6298 1 1 18 GLY CA C 9.167 1.636 0.568 1.00 . A A . 18 GLY CA 1 1
6 6299 1 1 18 GLY H H 10.232 0.444 -0.846 1.00 . A A . 18 GLY H 1 1
6 6300 1 1 18 GLY HA2 H 8.664 2.086 -0.279 1.00 . A A . 18 GLY HA2 1 1
6 6301 1 1 18 GLY HA3 H 8.489 0.917 1.029 1.00 . A A . 18 GLY HA3 1 1
6 6302 1 1 18 GLY N N 10.323 0.909 0.046 1.00 . A A . 18 GLY N 1 1
6 6303 1 1 18 GLY O O 8.787 2.844 2.600 1.00 . A A . 18 GLY O 1 1
6 6304 1 1 19 SER C C 10.442 6.090 1.777 1.00 . A A . 19 SER C 1 1
6 6305 1 1 19 SER CA C 10.879 4.679 2.174 1.00 . A A . 19 SER CA 1 1
6 6306 1 1 19 SER CB C 12.403 4.616 2.310 1.00 . A A . 19 SER CB 1 1
6 6307 1 1 19 SER H H 10.898 3.517 0.380 1.00 . A A . 19 SER H 1 1
6 6308 1 1 19 SER HA H 10.476 4.505 3.174 1.00 . A A . 19 SER HA 1 1
6 6309 1 1 19 SER HB2 H 12.880 4.687 1.331 1.00 . A A . 19 SER HB2 1 1
6 6310 1 1 19 SER HB3 H 12.745 5.450 2.928 1.00 . A A . 19 SER HB3 1 1
6 6311 1 1 19 SER HG H 12.390 2.660 2.483 1.00 . A A . 19 SER HG 1 1
6 6312 1 1 19 SER N N 10.428 3.627 1.266 1.00 . A A . 19 SER N 1 1
6 6313 1 1 19 SER O O 10.487 6.980 2.623 1.00 . A A . 19 SER O 1 1
6 6314 1 1 19 SER OG O 12.781 3.414 2.946 1.00 . A A . 19 SER OG 1 1
6 6315 1 1 20 LYS C C 8.401 8.127 0.900 1.00 . A A . 20 LYS C 1 1
6 6316 1 1 20 LYS CA C 9.660 7.696 0.149 1.00 . A A . 20 LYS CA 1 1
6 6317 1 1 20 LYS CB C 9.394 7.809 -1.356 1.00 . A A . 20 LYS CB 1 1
6 6318 1 1 20 LYS CD C 10.308 7.890 -3.684 1.00 . A A . 20 LYS CD 1 1
6 6319 1 1 20 LYS CE C 11.546 7.920 -4.582 1.00 . A A . 20 LYS CE 1 1
6 6320 1 1 20 LYS CG C 10.671 7.782 -2.198 1.00 . A A . 20 LYS CG 1 1
6 6321 1 1 20 LYS H H 9.955 5.595 -0.160 1.00 . A A . 20 LYS H 1 1
6 6322 1 1 20 LYS HA H 10.474 8.381 0.396 1.00 . A A . 20 LYS HA 1 1
6 6323 1 1 20 LYS HB2 H 8.723 7.009 -1.651 1.00 . A A . 20 LYS HB2 1 1
6 6324 1 1 20 LYS HB3 H 8.892 8.759 -1.548 1.00 . A A . 20 LYS HB3 1 1
6 6325 1 1 20 LYS HD2 H 9.698 7.035 -3.969 1.00 . A A . 20 LYS HD2 1 1
6 6326 1 1 20 LYS HD3 H 9.719 8.795 -3.847 1.00 . A A . 20 LYS HD3 1 1
6 6327 1 1 20 LYS HE2 H 12.177 8.770 -4.318 1.00 . A A . 20 LYS HE2 1 1
6 6328 1 1 20 LYS HE3 H 12.116 7.001 -4.447 1.00 . A A . 20 LYS HE3 1 1
6 6329 1 1 20 LYS HG2 H 11.267 8.647 -1.916 1.00 . A A . 20 LYS HG2 1 1
6 6330 1 1 20 LYS HG3 H 11.228 6.863 -2.006 1.00 . A A . 20 LYS HG3 1 1
6 6331 1 1 20 LYS HZ1 H 10.493 7.306 -6.234 1.00 . A A . 20 LYS HZ1 1 1
6 6332 1 1 20 LYS HZ2 H 10.710 8.931 -6.152 1.00 . A A . 20 LYS HZ2 1 1
6 6333 1 1 20 LYS HZ3 H 11.969 7.962 -6.590 1.00 . A A . 20 LYS HZ3 1 1
6 6334 1 1 20 LYS N N 10.051 6.342 0.522 1.00 . A A . 20 LYS N 1 1
6 6335 1 1 20 LYS NZ N 11.154 8.037 -5.998 1.00 . A A . 20 LYS NZ 1 1
6 6336 1 1 20 LYS O O 7.339 7.533 0.718 1.00 . A A . 20 LYS O 1 1
6 6337 1 1 21 ALA C C 6.534 10.677 1.364 1.00 . A A . 21 ALA C 1 1
6 6338 1 1 21 ALA CA C 7.346 9.821 2.354 1.00 . A A . 21 ALA CA 1 1
6 6339 1 1 21 ALA CB C 7.891 10.665 3.514 1.00 . A A . 21 ALA CB 1 1
6 6340 1 1 21 ALA H H 9.389 9.648 1.786 1.00 . A A . 21 ALA H 1 1
6 6341 1 1 21 ALA HA H 6.714 9.032 2.758 1.00 . A A . 21 ALA HA 1 1
6 6342 1 1 21 ALA HB1 H 8.556 11.441 3.132 1.00 . A A . 21 ALA HB1 1 1
6 6343 1 1 21 ALA HB2 H 7.076 11.140 4.056 1.00 . A A . 21 ALA HB2 1 1
6 6344 1 1 21 ALA HB3 H 8.444 10.026 4.203 1.00 . A A . 21 ALA HB3 1 1
6 6345 1 1 21 ALA N N 8.485 9.220 1.663 1.00 . A A . 21 ALA N 1 1
6 6346 1 1 21 ALA O O 6.074 11.763 1.710 1.00 . A A . 21 ALA O 1 1
6 6347 1 1 22 ALA C C 4.806 11.851 -0.969 1.00 . A A . 22 ALA C 1 1
6 6348 1 1 22 ALA CA C 5.814 10.703 -1.078 1.00 . A A . 22 ALA CA 1 1
6 6349 1 1 22 ALA CB C 5.355 9.539 -1.960 1.00 . A A . 22 ALA CB 1 1
6 6350 1 1 22 ALA H H 6.626 9.168 0.079 1.00 . A A . 22 ALA H 1 1
6 6351 1 1 22 ALA HA H 6.643 11.149 -1.614 1.00 . A A . 22 ALA HA 1 1
6 6352 1 1 22 ALA HB1 H 6.170 8.822 -2.058 1.00 . A A . 22 ALA HB1 1 1
6 6353 1 1 22 ALA HB2 H 4.497 9.016 -1.537 1.00 . A A . 22 ALA HB2 1 1
6 6354 1 1 22 ALA HB3 H 5.124 9.929 -2.949 1.00 . A A . 22 ALA HB3 1 1
6 6355 1 1 22 ALA N N 6.354 10.139 0.152 1.00 . A A . 22 ALA N 1 1
6 6356 1 1 22 ALA O O 5.168 12.972 -0.614 1.00 . A A . 22 ALA O 1 1
6 6357 1 1 23 MET C C 2.245 13.242 -0.042 1.00 . A A . 23 MET C 1 1
6 6358 1 1 23 MET CA C 2.553 12.666 -1.431 1.00 . A A . 23 MET CA 1 1
6 6359 1 1 23 MET CB C 1.278 12.191 -2.143 1.00 . A A . 23 MET CB 1 1
6 6360 1 1 23 MET CE C -0.717 10.196 -3.622 1.00 . A A . 23 MET CE 1 1
6 6361 1 1 23 MET CG C 1.502 11.935 -3.637 1.00 . A A . 23 MET CG 1 1
6 6362 1 1 23 MET H H 3.361 10.711 -1.793 1.00 . A A . 23 MET H 1 1
6 6363 1 1 23 MET HA H 2.949 13.485 -2.034 1.00 . A A . 23 MET HA 1 1
6 6364 1 1 23 MET HB2 H 0.899 11.290 -1.670 1.00 . A A . 23 MET HB2 1 1
6 6365 1 1 23 MET HB3 H 0.523 12.973 -2.061 1.00 . A A . 23 MET HB3 1 1
6 6366 1 1 23 MET HE1 H 0.029 9.447 -3.372 1.00 . A A . 23 MET HE1 1 1
6 6367 1 1 23 MET HE2 H -1.144 10.600 -2.708 1.00 . A A . 23 MET HE2 1 1
6 6368 1 1 23 MET HE3 H -1.506 9.731 -4.211 1.00 . A A . 23 MET HE3 1 1
6 6369 1 1 23 MET HG2 H 1.919 12.836 -4.085 1.00 . A A . 23 MET HG2 1 1
6 6370 1 1 23 MET HG3 H 2.226 11.136 -3.765 1.00 . A A . 23 MET HG3 1 1
6 6371 1 1 23 MET N N 3.563 11.616 -1.395 1.00 . A A . 23 MET N 1 1
6 6372 1 1 23 MET O O 1.375 12.746 0.668 1.00 . A A . 23 MET O 1 1
6 6373 1 1 23 MET SD S 0.015 11.532 -4.598 1.00 . A A . 23 MET SD 1 1
6 6374 1 1 24 GLY C C 3.083 14.421 2.829 1.00 . A A . 24 GLY C 1 1
6 6375 1 1 24 GLY CA C 2.711 15.104 1.516 1.00 . A A . 24 GLY CA 1 1
6 6376 1 1 24 GLY H H 3.774 14.518 -0.238 1.00 . A A . 24 GLY H 1 1
6 6377 1 1 24 GLY HA2 H 3.299 16.019 1.438 1.00 . A A . 24 GLY HA2 1 1
6 6378 1 1 24 GLY HA3 H 1.660 15.390 1.540 1.00 . A A . 24 GLY HA3 1 1
6 6379 1 1 24 GLY N N 2.957 14.309 0.324 1.00 . A A . 24 GLY N 1 1
6 6380 1 1 24 GLY O O 2.233 14.268 3.706 1.00 . A A . 24 GLY O 1 1
6 6381 1 1 25 SER C C 4.216 12.240 4.680 1.00 . A A . 25 SER C 1 1
6 6382 1 1 25 SER CA C 4.919 13.512 4.207 1.00 . A A . 25 SER CA 1 1
6 6383 1 1 25 SER CB C 4.923 14.592 5.294 1.00 . A A . 25 SER CB 1 1
6 6384 1 1 25 SER H H 4.975 14.127 2.176 1.00 . A A . 25 SER H 1 1
6 6385 1 1 25 SER HA H 5.958 13.253 4.005 1.00 . A A . 25 SER HA 1 1
6 6386 1 1 25 SER HB2 H 3.901 14.819 5.605 1.00 . A A . 25 SER HB2 1 1
6 6387 1 1 25 SER HB3 H 5.466 14.205 6.156 1.00 . A A . 25 SER HB3 1 1
6 6388 1 1 25 SER HG H 6.431 15.558 4.511 1.00 . A A . 25 SER HG 1 1
6 6389 1 1 25 SER N N 4.358 14.049 2.973 1.00 . A A . 25 SER N 1 1
6 6390 1 1 25 SER O O 3.757 12.150 5.817 1.00 . A A . 25 SER O 1 1
6 6391 1 1 25 SER OG O 5.543 15.770 4.809 1.00 . A A . 25 SER OG 1 1
6 6392 1 1 26 ALA C C 4.450 9.172 5.087 1.00 . A A . 26 ALA C 1 1
6 6393 1 1 26 ALA CA C 3.580 9.947 4.094 1.00 . A A . 26 ALA CA 1 1
6 6394 1 1 26 ALA CB C 3.478 9.162 2.786 1.00 . A A . 26 ALA CB 1 1
6 6395 1 1 26 ALA H H 4.634 11.403 2.914 1.00 . A A . 26 ALA H 1 1
6 6396 1 1 26 ALA HA H 2.581 10.090 4.508 1.00 . A A . 26 ALA HA 1 1
6 6397 1 1 26 ALA HB1 H 4.453 9.076 2.313 1.00 . A A . 26 ALA HB1 1 1
6 6398 1 1 26 ALA HB2 H 3.114 8.158 2.986 1.00 . A A . 26 ALA HB2 1 1
6 6399 1 1 26 ALA HB3 H 2.802 9.680 2.110 1.00 . A A . 26 ALA HB3 1 1
6 6400 1 1 26 ALA N N 4.169 11.245 3.800 1.00 . A A . 26 ALA N 1 1
6 6401 1 1 26 ALA O O 5.673 9.297 5.043 1.00 . A A . 26 ALA O 1 1
6 6402 1 1 27 LYS C C 5.446 6.536 5.896 1.00 . A A . 27 LYS C 1 1
6 6403 1 1 27 LYS CA C 4.706 7.513 6.821 1.00 . A A . 27 LYS CA 1 1
6 6404 1 1 27 LYS CB C 3.921 6.698 7.865 1.00 . A A . 27 LYS CB 1 1
6 6405 1 1 27 LYS CD C 2.089 6.540 9.575 1.00 . A A . 27 LYS CD 1 1
6 6406 1 1 27 LYS CE C 0.716 7.059 10.021 1.00 . A A . 27 LYS CE 1 1
6 6407 1 1 27 LYS CG C 2.658 7.363 8.412 1.00 . A A . 27 LYS CG 1 1
6 6408 1 1 27 LYS H H 2.855 8.289 6.014 1.00 . A A . 27 LYS H 1 1
6 6409 1 1 27 LYS HA H 5.405 8.163 7.349 1.00 . A A . 27 LYS HA 1 1
6 6410 1 1 27 LYS HB2 H 3.623 5.749 7.419 1.00 . A A . 27 LYS HB2 1 1
6 6411 1 1 27 LYS HB3 H 4.593 6.474 8.694 1.00 . A A . 27 LYS HB3 1 1
6 6412 1 1 27 LYS HD2 H 1.987 5.497 9.264 1.00 . A A . 27 LYS HD2 1 1
6 6413 1 1 27 LYS HD3 H 2.780 6.584 10.418 1.00 . A A . 27 LYS HD3 1 1
6 6414 1 1 27 LYS HE2 H 0.394 6.488 10.894 1.00 . A A . 27 LYS HE2 1 1
6 6415 1 1 27 LYS HE3 H 0.789 8.111 10.301 1.00 . A A . 27 LYS HE3 1 1
6 6416 1 1 27 LYS HG2 H 2.864 8.387 8.726 1.00 . A A . 27 LYS HG2 1 1
6 6417 1 1 27 LYS HG3 H 1.929 7.354 7.612 1.00 . A A . 27 LYS HG3 1 1
6 6418 1 1 27 LYS HZ1 H -0.340 5.943 8.652 1.00 . A A . 27 LYS HZ1 1 1
6 6419 1 1 27 LYS HZ2 H -1.213 7.169 9.321 1.00 . A A . 27 LYS HZ2 1 1
6 6420 1 1 27 LYS HZ3 H -0.083 7.490 8.173 1.00 . A A . 27 LYS HZ3 1 1
6 6421 1 1 27 LYS N N 3.864 8.361 5.977 1.00 . A A . 27 LYS N 1 1
6 6422 1 1 27 LYS NZ N -0.304 6.904 8.967 1.00 . A A . 27 LYS NZ 1 1
6 6423 1 1 27 LYS O O 4.862 6.093 4.904 1.00 . A A . 27 LYS O 1 1
6 6424 1 1 28 PRO C C 6.705 3.863 5.500 1.00 . A A . 28 PRO C 1 1
6 6425 1 1 28 PRO CA C 7.408 5.213 5.353 1.00 . A A . 28 PRO CA 1 1
6 6426 1 1 28 PRO CB C 8.850 5.200 5.865 1.00 . A A . 28 PRO CB 1 1
6 6427 1 1 28 PRO CD C 7.528 6.609 7.293 1.00 . A A . 28 PRO CD 1 1
6 6428 1 1 28 PRO CG C 8.700 5.625 7.328 1.00 . A A . 28 PRO CG 1 1
6 6429 1 1 28 PRO HA H 7.359 5.523 4.306 1.00 . A A . 28 PRO HA 1 1
6 6430 1 1 28 PRO HB2 H 9.325 4.223 5.761 1.00 . A A . 28 PRO HB2 1 1
6 6431 1 1 28 PRO HB3 H 9.426 5.957 5.330 1.00 . A A . 28 PRO HB3 1 1
6 6432 1 1 28 PRO HD2 H 6.984 6.575 8.238 1.00 . A A . 28 PRO HD2 1 1
6 6433 1 1 28 PRO HD3 H 7.894 7.619 7.104 1.00 . A A . 28 PRO HD3 1 1
6 6434 1 1 28 PRO HG2 H 8.422 4.755 7.927 1.00 . A A . 28 PRO HG2 1 1
6 6435 1 1 28 PRO HG3 H 9.610 6.077 7.725 1.00 . A A . 28 PRO HG3 1 1
6 6436 1 1 28 PRO N N 6.709 6.183 6.173 1.00 . A A . 28 PRO N 1 1
6 6437 1 1 28 PRO O O 6.163 3.543 6.558 1.00 . A A . 28 PRO O 1 1
6 6438 1 1 29 VAL C C 6.888 0.652 4.739 1.00 . A A . 29 VAL C 1 1
6 6439 1 1 29 VAL CA C 5.977 1.815 4.360 1.00 . A A . 29 VAL CA 1 1
6 6440 1 1 29 VAL CB C 5.362 1.670 2.962 1.00 . A A . 29 VAL CB 1 1
6 6441 1 1 29 VAL CG1 C 4.366 0.513 2.905 1.00 . A A . 29 VAL CG1 1 1
6 6442 1 1 29 VAL CG2 C 4.592 2.947 2.623 1.00 . A A . 29 VAL CG2 1 1
6 6443 1 1 29 VAL H H 7.246 3.345 3.615 1.00 . A A . 29 VAL H 1 1
6 6444 1 1 29 VAL HA H 5.153 1.827 5.073 1.00 . A A . 29 VAL HA 1 1
6 6445 1 1 29 VAL HB H 6.142 1.511 2.215 1.00 . A A . 29 VAL HB 1 1
6 6446 1 1 29 VAL HG11 H 3.590 0.661 3.655 1.00 . A A . 29 VAL HG11 1 1
6 6447 1 1 29 VAL HG12 H 3.898 0.490 1.922 1.00 . A A . 29 VAL HG12 1 1
6 6448 1 1 29 VAL HG13 H 4.878 -0.432 3.074 1.00 . A A . 29 VAL HG13 1 1
6 6449 1 1 29 VAL HG21 H 4.005 3.269 3.480 1.00 . A A . 29 VAL HG21 1 1
6 6450 1 1 29 VAL HG22 H 5.276 3.749 2.346 1.00 . A A . 29 VAL HG22 1 1
6 6451 1 1 29 VAL HG23 H 3.918 2.734 1.799 1.00 . A A . 29 VAL HG23 1 1
6 6452 1 1 29 VAL N N 6.694 3.079 4.424 1.00 . A A . 29 VAL N 1 1
6 6453 1 1 29 VAL O O 6.409 -0.356 5.259 1.00 . A A . 29 VAL O 1 1
6 6454 1 1 30 LYS C C 8.999 -0.884 6.073 1.00 . A A . 30 LYS C 1 1
6 6455 1 1 30 LYS CA C 9.249 -0.147 4.755 1.00 . A A . 30 LYS CA 1 1
6 6456 1 1 30 LYS CB C 10.593 0.591 4.793 1.00 . A A . 30 LYS CB 1 1
6 6457 1 1 30 LYS CD C 13.102 0.299 4.970 1.00 . A A . 30 LYS CD 1 1
6 6458 1 1 30 LYS CE C 14.276 -0.658 4.722 1.00 . A A . 30 LYS CE 1 1
6 6459 1 1 30 LYS CG C 11.760 -0.399 4.722 1.00 . A A . 30 LYS CG 1 1
6 6460 1 1 30 LYS H H 8.469 1.666 4.007 1.00 . A A . 30 LYS H 1 1
6 6461 1 1 30 LYS HA H 9.282 -0.855 3.923 1.00 . A A . 30 LYS HA 1 1
6 6462 1 1 30 LYS HB2 H 10.646 1.251 3.934 1.00 . A A . 30 LYS HB2 1 1
6 6463 1 1 30 LYS HB3 H 10.664 1.196 5.698 1.00 . A A . 30 LYS HB3 1 1
6 6464 1 1 30 LYS HD2 H 13.199 1.147 4.290 1.00 . A A . 30 LYS HD2 1 1
6 6465 1 1 30 LYS HD3 H 13.134 0.666 5.997 1.00 . A A . 30 LYS HD3 1 1
6 6466 1 1 30 LYS HE2 H 14.322 -0.907 3.663 1.00 . A A . 30 LYS HE2 1 1
6 6467 1 1 30 LYS HE3 H 15.207 -0.165 5.004 1.00 . A A . 30 LYS HE3 1 1
6 6468 1 1 30 LYS HG2 H 11.621 -1.180 5.471 1.00 . A A . 30 LYS HG2 1 1
6 6469 1 1 30 LYS HG3 H 11.775 -0.865 3.735 1.00 . A A . 30 LYS HG3 1 1
6 6470 1 1 30 LYS HZ1 H 14.032 -1.733 6.457 1.00 . A A . 30 LYS HZ1 1 1
6 6471 1 1 30 LYS HZ2 H 13.330 -2.428 5.129 1.00 . A A . 30 LYS HZ2 1 1
6 6472 1 1 30 LYS HZ3 H 14.959 -2.493 5.319 1.00 . A A . 30 LYS HZ3 1 1
6 6473 1 1 30 LYS N N 8.191 0.809 4.472 1.00 . A A . 30 LYS N 1 1
6 6474 1 1 30 LYS NZ N 14.142 -1.921 5.471 1.00 . A A . 30 LYS NZ 1 1
6 6475 1 1 30 LYS O O 9.259 -0.358 7.153 1.00 . A A . 30 LYS O 1 1
6 6476 1 1 31 GLY C C 7.383 -2.335 8.244 1.00 . A A . 31 GLY C 1 1
6 6477 1 1 31 GLY CA C 8.194 -2.959 7.099 1.00 . A A . 31 GLY CA 1 1
6 6478 1 1 31 GLY H H 8.260 -2.471 5.052 1.00 . A A . 31 GLY H 1 1
6 6479 1 1 31 GLY HA2 H 7.667 -3.823 6.709 1.00 . A A . 31 GLY HA2 1 1
6 6480 1 1 31 GLY HA3 H 9.148 -3.307 7.498 1.00 . A A . 31 GLY HA3 1 1
6 6481 1 1 31 GLY N N 8.468 -2.099 5.972 1.00 . A A . 31 GLY N 1 1
6 6482 1 1 31 GLY O O 7.775 -2.528 9.392 1.00 . A A . 31 GLY O 1 1
6 6483 1 1 32 GLN C C 5.084 -2.315 10.035 1.00 . A A . 32 GLN C 1 1
6 6484 1 1 32 GLN CA C 5.429 -1.137 9.116 1.00 . A A . 32 GLN CA 1 1
6 6485 1 1 32 GLN CB C 4.134 -0.417 8.676 1.00 . A A . 32 GLN CB 1 1
6 6486 1 1 32 GLN CD C 3.181 1.549 7.322 1.00 . A A . 32 GLN CD 1 1
6 6487 1 1 32 GLN CG C 4.333 0.547 7.505 1.00 . A A . 32 GLN CG 1 1
6 6488 1 1 32 GLN H H 6.047 -1.366 7.034 1.00 . A A . 32 GLN H 1 1
6 6489 1 1 32 GLN HA H 6.028 -0.444 9.689 1.00 . A A . 32 GLN HA 1 1
6 6490 1 1 32 GLN HB2 H 3.363 -1.134 8.402 1.00 . A A . 32 GLN HB2 1 1
6 6491 1 1 32 GLN HB3 H 3.769 0.148 9.535 1.00 . A A . 32 GLN HB3 1 1
6 6492 1 1 32 GLN HE21 H 4.446 3.078 6.823 1.00 . A A . 32 GLN HE21 1 1
6 6493 1 1 32 GLN HE22 H 2.738 3.461 6.696 1.00 . A A . 32 GLN HE22 1 1
6 6494 1 1 32 GLN HG2 H 5.285 1.042 7.660 1.00 . A A . 32 GLN HG2 1 1
6 6495 1 1 32 GLN HG3 H 4.381 -0.047 6.598 1.00 . A A . 32 GLN HG3 1 1
6 6496 1 1 32 GLN N N 6.259 -1.630 7.993 1.00 . A A . 32 GLN N 1 1
6 6497 1 1 32 GLN NE2 N 3.476 2.788 6.920 1.00 . A A . 32 GLN NE2 1 1
6 6498 1 1 32 GLN O O 5.256 -2.297 11.251 1.00 . A A . 32 GLN O 1 1
6 6499 1 1 32 GLN OE1 O 2.022 1.192 7.507 1.00 . A A . 32 GLN OE1 1 1
6 6500 1 1 33 GLY C C 3.171 -5.270 8.986 1.00 . A A . 33 GLY C 1 1
6 6501 1 1 33 GLY CA C 4.261 -4.679 9.851 1.00 . A A . 33 GLY CA 1 1
6 6502 1 1 33 GLY H H 4.380 -3.076 8.414 1.00 . A A . 33 GLY H 1 1
6 6503 1 1 33 GLY HA2 H 5.157 -5.299 9.791 1.00 . A A . 33 GLY HA2 1 1
6 6504 1 1 33 GLY HA3 H 3.876 -4.710 10.865 1.00 . A A . 33 GLY HA3 1 1
6 6505 1 1 33 GLY N N 4.590 -3.344 9.363 1.00 . A A . 33 GLY N 1 1
6 6506 1 1 33 GLY O O 2.394 -4.530 8.401 1.00 . A A . 33 GLY O 1 1
6 6507 1 1 34 ALA C C 0.664 -6.903 8.506 1.00 . A A . 34 ALA C 1 1
6 6508 1 1 34 ALA CA C 2.086 -7.241 8.078 1.00 . A A . 34 ALA CA 1 1
6 6509 1 1 34 ALA CB C 2.338 -8.741 8.082 1.00 . A A . 34 ALA CB 1 1
6 6510 1 1 34 ALA H H 3.759 -7.160 9.390 1.00 . A A . 34 ALA H 1 1
6 6511 1 1 34 ALA HA H 2.199 -6.879 7.057 1.00 . A A . 34 ALA HA 1 1
6 6512 1 1 34 ALA HB1 H 3.359 -8.931 7.754 1.00 . A A . 34 ALA HB1 1 1
6 6513 1 1 34 ALA HB2 H 2.200 -9.127 9.091 1.00 . A A . 34 ALA HB2 1 1
6 6514 1 1 34 ALA HB3 H 1.640 -9.215 7.394 1.00 . A A . 34 ALA HB3 1 1
6 6515 1 1 34 ALA N N 3.075 -6.592 8.919 1.00 . A A . 34 ALA N 1 1
6 6516 1 1 34 ALA O O -0.178 -6.628 7.658 1.00 . A A . 34 ALA O 1 1
6 6517 1 1 35 GLU C C -1.261 -5.138 9.974 1.00 . A A . 35 GLU C 1 1
6 6518 1 1 35 GLU CA C -0.924 -6.585 10.335 1.00 . A A . 35 GLU CA 1 1
6 6519 1 1 35 GLU CB C -0.960 -6.830 11.850 1.00 . A A . 35 GLU CB 1 1
6 6520 1 1 35 GLU CD C -2.436 -6.938 13.907 1.00 . A A . 35 GLU CD 1 1
6 6521 1 1 35 GLU CG C -2.364 -6.585 12.424 1.00 . A A . 35 GLU CG 1 1
6 6522 1 1 35 GLU H H 1.146 -7.108 10.455 1.00 . A A . 35 GLU H 1 1
6 6523 1 1 35 GLU HA H -1.656 -7.242 9.861 1.00 . A A . 35 GLU HA 1 1
6 6524 1 1 35 GLU HB2 H -0.685 -7.867 12.049 1.00 . A A . 35 GLU HB2 1 1
6 6525 1 1 35 GLU HB3 H -0.249 -6.175 12.355 1.00 . A A . 35 GLU HB3 1 1
6 6526 1 1 35 GLU HG2 H -2.637 -5.535 12.315 1.00 . A A . 35 GLU HG2 1 1
6 6527 1 1 35 GLU HG3 H -3.088 -7.193 11.880 1.00 . A A . 35 GLU HG3 1 1
6 6528 1 1 35 GLU N N 0.395 -6.911 9.814 1.00 . A A . 35 GLU N 1 1
6 6529 1 1 35 GLU O O -2.304 -4.868 9.382 1.00 . A A . 35 GLU O 1 1
6 6530 1 1 35 GLU OE1 O -1.580 -6.420 14.656 1.00 . A A . 35 GLU OE1 1 1
6 6531 1 1 35 GLU OE2 O -3.344 -7.720 14.262 1.00 . A A . 35 GLU OE2 1 1
6 6532 1 1 36 GLU C C -0.759 -2.595 8.593 1.00 . A A . 36 GLU C 1 1
6 6533 1 1 36 GLU CA C -0.446 -2.811 10.070 1.00 . A A . 36 GLU CA 1 1
6 6534 1 1 36 GLU CB C 0.935 -2.256 10.440 1.00 . A A . 36 GLU CB 1 1
6 6535 1 1 36 GLU CD C 0.300 -1.240 12.671 1.00 . A A . 36 GLU CD 1 1
6 6536 1 1 36 GLU CG C 1.219 -2.217 11.945 1.00 . A A . 36 GLU CG 1 1
6 6537 1 1 36 GLU H H 0.533 -4.465 10.722 1.00 . A A . 36 GLU H 1 1
6 6538 1 1 36 GLU HA H -1.232 -2.361 10.677 1.00 . A A . 36 GLU HA 1 1
6 6539 1 1 36 GLU HB2 H 1.726 -2.834 9.973 1.00 . A A . 36 GLU HB2 1 1
6 6540 1 1 36 GLU HB3 H 1.010 -1.270 10.034 1.00 . A A . 36 GLU HB3 1 1
6 6541 1 1 36 GLU HG2 H 1.113 -3.209 12.383 1.00 . A A . 36 GLU HG2 1 1
6 6542 1 1 36 GLU HG3 H 2.254 -1.894 12.078 1.00 . A A . 36 GLU HG3 1 1
6 6543 1 1 36 GLU N N -0.356 -4.218 10.327 1.00 . A A . 36 GLU N 1 1
6 6544 1 1 36 GLU O O -1.805 -2.061 8.237 1.00 . A A . 36 GLU O 1 1
6 6545 1 1 36 GLU OE1 O 0.465 -0.024 12.434 1.00 . A A . 36 GLU OE1 1 1
6 6546 1 1 36 GLU OE2 O -0.559 -1.728 13.437 1.00 . A A . 36 GLU OE2 1 1
6 6547 1 1 37 LEU C C -1.298 -3.517 5.858 1.00 . A A . 37 LEU C 1 1
6 6548 1 1 37 LEU CA C 0.047 -2.950 6.303 1.00 . A A . 37 LEU CA 1 1
6 6549 1 1 37 LEU CB C 1.233 -3.680 5.656 1.00 . A A . 37 LEU CB 1 1
6 6550 1 1 37 LEU CD1 C 3.733 -3.900 5.540 1.00 . A A . 37 LEU CD1 1 1
6 6551 1 1 37 LEU CD2 C 2.672 -1.775 4.824 1.00 . A A . 37 LEU CD2 1 1
6 6552 1 1 37 LEU CG C 2.572 -2.940 5.808 1.00 . A A . 37 LEU CG 1 1
6 6553 1 1 37 LEU H H 0.938 -3.572 8.118 1.00 . A A . 37 LEU H 1 1
6 6554 1 1 37 LEU HA H 0.055 -1.891 6.024 1.00 . A A . 37 LEU HA 1 1
6 6555 1 1 37 LEU HB2 H 1.315 -4.668 6.105 1.00 . A A . 37 LEU HB2 1 1
6 6556 1 1 37 LEU HB3 H 1.044 -3.814 4.598 1.00 . A A . 37 LEU HB3 1 1
6 6557 1 1 37 LEU HD11 H 3.629 -4.326 4.545 1.00 . A A . 37 LEU HD11 1 1
6 6558 1 1 37 LEU HD12 H 4.685 -3.373 5.616 1.00 . A A . 37 LEU HD12 1 1
6 6559 1 1 37 LEU HD13 H 3.730 -4.709 6.265 1.00 . A A . 37 LEU HD13 1 1
6 6560 1 1 37 LEU HD21 H 2.506 -2.124 3.805 1.00 . A A . 37 LEU HD21 1 1
6 6561 1 1 37 LEU HD22 H 1.944 -1.004 5.074 1.00 . A A . 37 LEU HD22 1 1
6 6562 1 1 37 LEU HD23 H 3.670 -1.348 4.888 1.00 . A A . 37 LEU HD23 1 1
6 6563 1 1 37 LEU HG H 2.677 -2.544 6.816 1.00 . A A . 37 LEU HG 1 1
6 6564 1 1 37 LEU N N 0.154 -3.054 7.741 1.00 . A A . 37 LEU N 1 1
6 6565 1 1 37 LEU O O -2.096 -2.772 5.307 1.00 . A A . 37 LEU O 1 1
6 6566 1 1 38 TYR C C -4.031 -4.559 6.022 1.00 . A A . 38 TYR C 1 1
6 6567 1 1 38 TYR CA C -2.827 -5.439 5.707 1.00 . A A . 38 TYR CA 1 1
6 6568 1 1 38 TYR CB C -2.975 -6.825 6.341 1.00 . A A . 38 TYR CB 1 1
6 6569 1 1 38 TYR CD1 C -4.548 -7.862 4.649 1.00 . A A . 38 TYR CD1 1 1
6 6570 1 1 38 TYR CD2 C -5.307 -7.616 6.949 1.00 . A A . 38 TYR CD2 1 1
6 6571 1 1 38 TYR CE1 C -5.796 -8.401 4.292 1.00 . A A . 38 TYR CE1 1 1
6 6572 1 1 38 TYR CE2 C -6.558 -8.147 6.589 1.00 . A A . 38 TYR CE2 1 1
6 6573 1 1 38 TYR CG C -4.289 -7.497 5.984 1.00 . A A . 38 TYR CG 1 1
6 6574 1 1 38 TYR CZ C -6.795 -8.558 5.267 1.00 . A A . 38 TYR CZ 1 1
6 6575 1 1 38 TYR H H -0.884 -5.380 6.555 1.00 . A A . 38 TYR H 1 1
6 6576 1 1 38 TYR HA H -2.804 -5.573 4.633 1.00 . A A . 38 TYR HA 1 1
6 6577 1 1 38 TYR HB2 H -2.159 -7.461 5.998 1.00 . A A . 38 TYR HB2 1 1
6 6578 1 1 38 TYR HB3 H -2.898 -6.732 7.425 1.00 . A A . 38 TYR HB3 1 1
6 6579 1 1 38 TYR HD1 H -3.795 -7.709 3.891 1.00 . A A . 38 TYR HD1 1 1
6 6580 1 1 38 TYR HD2 H -5.137 -7.294 7.966 1.00 . A A . 38 TYR HD2 1 1
6 6581 1 1 38 TYR HE1 H -5.987 -8.675 3.265 1.00 . A A . 38 TYR HE1 1 1
6 6582 1 1 38 TYR HE2 H -7.334 -8.254 7.332 1.00 . A A . 38 TYR HE2 1 1
6 6583 1 1 38 TYR HH H -7.966 -9.615 4.116 1.00 . A A . 38 TYR HH 1 1
6 6584 1 1 38 TYR N N -1.575 -4.802 6.099 1.00 . A A . 38 TYR N 1 1
6 6585 1 1 38 TYR O O -4.841 -4.291 5.139 1.00 . A A . 38 TYR O 1 1
6 6586 1 1 38 TYR OH O -7.995 -9.116 4.943 1.00 . A A . 38 TYR OH 1 1
6 6587 1 1 39 LYS C C -5.248 -1.953 6.816 1.00 . A A . 39 LYS C 1 1
6 6588 1 1 39 LYS CA C -5.229 -3.225 7.669 1.00 . A A . 39 LYS CA 1 1
6 6589 1 1 39 LYS CB C -5.122 -2.894 9.162 1.00 . A A . 39 LYS CB 1 1
6 6590 1 1 39 LYS CD C -6.844 -4.551 10.080 1.00 . A A . 39 LYS CD 1 1
6 6591 1 1 39 LYS CE C -7.041 -5.680 11.099 1.00 . A A . 39 LYS CE 1 1
6 6592 1 1 39 LYS CG C -5.377 -4.104 10.074 1.00 . A A . 39 LYS CG 1 1
6 6593 1 1 39 LYS H H -3.407 -4.334 7.932 1.00 . A A . 39 LYS H 1 1
6 6594 1 1 39 LYS HA H -6.168 -3.738 7.468 1.00 . A A . 39 LYS HA 1 1
6 6595 1 1 39 LYS HB2 H -4.122 -2.511 9.366 1.00 . A A . 39 LYS HB2 1 1
6 6596 1 1 39 LYS HB3 H -5.833 -2.103 9.398 1.00 . A A . 39 LYS HB3 1 1
6 6597 1 1 39 LYS HD2 H -7.481 -3.705 10.346 1.00 . A A . 39 LYS HD2 1 1
6 6598 1 1 39 LYS HD3 H -7.128 -4.917 9.093 1.00 . A A . 39 LYS HD3 1 1
6 6599 1 1 39 LYS HE2 H -6.396 -6.522 10.841 1.00 . A A . 39 LYS HE2 1 1
6 6600 1 1 39 LYS HE3 H -6.774 -5.326 12.096 1.00 . A A . 39 LYS HE3 1 1
6 6601 1 1 39 LYS HG2 H -4.748 -4.939 9.767 1.00 . A A . 39 LYS HG2 1 1
6 6602 1 1 39 LYS HG3 H -5.091 -3.818 11.088 1.00 . A A . 39 LYS HG3 1 1
6 6603 1 1 39 LYS HZ1 H -9.049 -5.382 11.374 1.00 . A A . 39 LYS HZ1 1 1
6 6604 1 1 39 LYS HZ2 H -8.697 -6.495 10.210 1.00 . A A . 39 LYS HZ2 1 1
6 6605 1 1 39 LYS HZ3 H -8.535 -6.887 11.802 1.00 . A A . 39 LYS HZ3 1 1
6 6606 1 1 39 LYS N N -4.139 -4.100 7.267 1.00 . A A . 39 LYS N 1 1
6 6607 1 1 39 LYS NZ N -8.438 -6.146 11.122 1.00 . A A . 39 LYS NZ 1 1
6 6608 1 1 39 LYS O O -6.305 -1.556 6.335 1.00 . A A . 39 LYS O 1 1
6 6609 1 1 40 LYS C C -4.373 -0.365 4.354 1.00 . A A . 40 LYS C 1 1
6 6610 1 1 40 LYS CA C -3.965 -0.112 5.817 1.00 . A A . 40 LYS CA 1 1
6 6611 1 1 40 LYS CB C -2.541 0.438 5.951 1.00 . A A . 40 LYS CB 1 1
6 6612 1 1 40 LYS CD C -2.711 2.226 7.783 1.00 . A A . 40 LYS CD 1 1
6 6613 1 1 40 LYS CE C -2.097 2.631 9.130 1.00 . A A . 40 LYS CE 1 1
6 6614 1 1 40 LYS CG C -2.171 0.854 7.385 1.00 . A A . 40 LYS CG 1 1
6 6615 1 1 40 LYS H H -3.246 -1.696 7.037 1.00 . A A . 40 LYS H 1 1
6 6616 1 1 40 LYS HA H -4.652 0.640 6.212 1.00 . A A . 40 LYS HA 1 1
6 6617 1 1 40 LYS HB2 H -1.835 -0.321 5.639 1.00 . A A . 40 LYS HB2 1 1
6 6618 1 1 40 LYS HB3 H -2.411 1.271 5.273 1.00 . A A . 40 LYS HB3 1 1
6 6619 1 1 40 LYS HD2 H -2.421 2.942 7.021 1.00 . A A . 40 LYS HD2 1 1
6 6620 1 1 40 LYS HD3 H -3.800 2.200 7.856 1.00 . A A . 40 LYS HD3 1 1
6 6621 1 1 40 LYS HE2 H -2.418 1.935 9.907 1.00 . A A . 40 LYS HE2 1 1
6 6622 1 1 40 LYS HE3 H -1.008 2.601 9.058 1.00 . A A . 40 LYS HE3 1 1
6 6623 1 1 40 LYS HG2 H -2.552 0.141 8.110 1.00 . A A . 40 LYS HG2 1 1
6 6624 1 1 40 LYS HG3 H -1.082 0.869 7.453 1.00 . A A . 40 LYS HG3 1 1
6 6625 1 1 40 LYS HZ1 H -2.199 4.646 8.792 1.00 . A A . 40 LYS HZ1 1 1
6 6626 1 1 40 LYS HZ2 H -3.491 4.046 9.623 1.00 . A A . 40 LYS HZ2 1 1
6 6627 1 1 40 LYS HZ3 H -2.042 4.245 10.387 1.00 . A A . 40 LYS HZ3 1 1
6 6628 1 1 40 LYS N N -4.093 -1.316 6.623 1.00 . A A . 40 LYS N 1 1
6 6629 1 1 40 LYS NZ N -2.488 3.997 9.515 1.00 . A A . 40 LYS NZ 1 1
6 6630 1 1 40 LYS O O -5.272 0.316 3.867 1.00 . A A . 40 LYS O 1 1
6 6631 1 1 41 MET C C -5.609 -2.029 2.162 1.00 . A A . 41 MET C 1 1
6 6632 1 1 41 MET CA C -4.141 -1.605 2.251 1.00 . A A . 41 MET CA 1 1
6 6633 1 1 41 MET CB C -3.192 -2.565 1.493 1.00 . A A . 41 MET CB 1 1
6 6634 1 1 41 MET CE C 0.127 -2.980 1.148 1.00 . A A . 41 MET CE 1 1
6 6635 1 1 41 MET CG C -2.367 -3.589 2.288 1.00 . A A . 41 MET CG 1 1
6 6636 1 1 41 MET H H -3.011 -1.854 4.063 1.00 . A A . 41 MET H 1 1
6 6637 1 1 41 MET HA H -4.085 -0.664 1.709 1.00 . A A . 41 MET HA 1 1
6 6638 1 1 41 MET HB2 H -3.764 -3.093 0.733 1.00 . A A . 41 MET HB2 1 1
6 6639 1 1 41 MET HB3 H -2.484 -1.928 0.966 1.00 . A A . 41 MET HB3 1 1
6 6640 1 1 41 MET HE1 H -0.585 -3.027 0.327 1.00 . A A . 41 MET HE1 1 1
6 6641 1 1 41 MET HE2 H 0.726 -2.077 1.058 1.00 . A A . 41 MET HE2 1 1
6 6642 1 1 41 MET HE3 H 0.783 -3.844 1.138 1.00 . A A . 41 MET HE3 1 1
6 6643 1 1 41 MET HG2 H -2.922 -3.857 3.182 1.00 . A A . 41 MET HG2 1 1
6 6644 1 1 41 MET HG3 H -2.187 -4.514 1.729 1.00 . A A . 41 MET HG3 1 1
6 6645 1 1 41 MET N N -3.755 -1.318 3.636 1.00 . A A . 41 MET N 1 1
6 6646 1 1 41 MET O O -6.308 -1.605 1.243 1.00 . A A . 41 MET O 1 1
6 6647 1 1 41 MET SD S -0.725 -2.974 2.734 1.00 . A A . 41 MET SD 1 1
6 6648 1 1 42 LYS C C -8.358 -1.954 3.260 1.00 . A A . 42 LYS C 1 1
6 6649 1 1 42 LYS CA C -7.506 -3.220 3.112 1.00 . A A . 42 LYS CA 1 1
6 6650 1 1 42 LYS CB C -7.769 -4.233 4.233 1.00 . A A . 42 LYS CB 1 1
6 6651 1 1 42 LYS CD C -9.538 -5.618 5.414 1.00 . A A . 42 LYS CD 1 1
6 6652 1 1 42 LYS CE C -10.328 -4.764 6.417 1.00 . A A . 42 LYS CE 1 1
6 6653 1 1 42 LYS CG C -9.177 -4.838 4.141 1.00 . A A . 42 LYS CG 1 1
6 6654 1 1 42 LYS H H -5.509 -3.180 3.855 1.00 . A A . 42 LYS H 1 1
6 6655 1 1 42 LYS HA H -7.743 -3.692 2.158 1.00 . A A . 42 LYS HA 1 1
6 6656 1 1 42 LYS HB2 H -7.057 -5.055 4.142 1.00 . A A . 42 LYS HB2 1 1
6 6657 1 1 42 LYS HB3 H -7.610 -3.745 5.193 1.00 . A A . 42 LYS HB3 1 1
6 6658 1 1 42 LYS HD2 H -10.169 -6.464 5.133 1.00 . A A . 42 LYS HD2 1 1
6 6659 1 1 42 LYS HD3 H -8.634 -6.016 5.878 1.00 . A A . 42 LYS HD3 1 1
6 6660 1 1 42 LYS HE2 H -11.285 -4.480 5.974 1.00 . A A . 42 LYS HE2 1 1
6 6661 1 1 42 LYS HE3 H -10.526 -5.358 7.310 1.00 . A A . 42 LYS HE3 1 1
6 6662 1 1 42 LYS HG2 H -9.930 -4.072 3.956 1.00 . A A . 42 LYS HG2 1 1
6 6663 1 1 42 LYS HG3 H -9.188 -5.524 3.292 1.00 . A A . 42 LYS HG3 1 1
6 6664 1 1 42 LYS HZ1 H -8.716 -3.774 7.209 1.00 . A A . 42 LYS HZ1 1 1
6 6665 1 1 42 LYS HZ2 H -9.471 -2.956 5.994 1.00 . A A . 42 LYS HZ2 1 1
6 6666 1 1 42 LYS HZ3 H -10.161 -3.025 7.486 1.00 . A A . 42 LYS HZ3 1 1
6 6667 1 1 42 LYS N N -6.101 -2.840 3.104 1.00 . A A . 42 LYS N 1 1
6 6668 1 1 42 LYS NZ N -9.613 -3.536 6.809 1.00 . A A . 42 LYS NZ 1 1
6 6669 1 1 42 LYS O O -9.316 -1.764 2.520 1.00 . A A . 42 LYS O 1 1
6 6670 1 1 43 GLY C C -8.717 1.041 3.182 1.00 . A A . 43 GLY C 1 1
6 6671 1 1 43 GLY CA C -8.672 0.183 4.447 1.00 . A A . 43 GLY CA 1 1
6 6672 1 1 43 GLY H H -7.195 -1.293 4.782 1.00 . A A . 43 GLY H 1 1
6 6673 1 1 43 GLY HA2 H -9.684 -0.020 4.788 1.00 . A A . 43 GLY HA2 1 1
6 6674 1 1 43 GLY HA3 H -8.133 0.706 5.237 1.00 . A A . 43 GLY HA3 1 1
6 6675 1 1 43 GLY N N -7.996 -1.079 4.200 1.00 . A A . 43 GLY N 1 1
6 6676 1 1 43 GLY O O -9.775 1.562 2.814 1.00 . A A . 43 GLY O 1 1
6 6677 1 1 44 TYR C C -8.443 1.277 0.258 1.00 . A A . 44 TYR C 1 1
6 6678 1 1 44 TYR CA C -7.465 1.901 1.254 1.00 . A A . 44 TYR CA 1 1
6 6679 1 1 44 TYR CB C -6.025 1.880 0.696 1.00 . A A . 44 TYR CB 1 1
6 6680 1 1 44 TYR CD1 C -5.314 4.186 1.469 1.00 . A A . 44 TYR CD1 1 1
6 6681 1 1 44 TYR CD2 C -3.686 2.392 1.556 1.00 . A A . 44 TYR CD2 1 1
6 6682 1 1 44 TYR CE1 C -4.391 5.052 2.075 1.00 . A A . 44 TYR CE1 1 1
6 6683 1 1 44 TYR CE2 C -2.726 3.291 2.057 1.00 . A A . 44 TYR CE2 1 1
6 6684 1 1 44 TYR CG C -5.009 2.821 1.323 1.00 . A A . 44 TYR CG 1 1
6 6685 1 1 44 TYR CZ C -3.089 4.611 2.350 1.00 . A A . 44 TYR CZ 1 1
6 6686 1 1 44 TYR H H -6.731 0.756 2.899 1.00 . A A . 44 TYR H 1 1
6 6687 1 1 44 TYR HA H -7.781 2.931 1.419 1.00 . A A . 44 TYR HA 1 1
6 6688 1 1 44 TYR HB2 H -5.646 0.864 0.771 1.00 . A A . 44 TYR HB2 1 1
6 6689 1 1 44 TYR HB3 H -6.071 2.148 -0.359 1.00 . A A . 44 TYR HB3 1 1
6 6690 1 1 44 TYR HD1 H -6.265 4.575 1.139 1.00 . A A . 44 TYR HD1 1 1
6 6691 1 1 44 TYR HD2 H -3.380 1.389 1.308 1.00 . A A . 44 TYR HD2 1 1
6 6692 1 1 44 TYR HE1 H -4.695 6.057 2.318 1.00 . A A . 44 TYR HE1 1 1
6 6693 1 1 44 TYR HE2 H -1.701 2.985 2.184 1.00 . A A . 44 TYR HE2 1 1
6 6694 1 1 44 TYR HH H -1.266 5.140 2.766 1.00 . A A . 44 TYR HH 1 1
6 6695 1 1 44 TYR N N -7.567 1.181 2.514 1.00 . A A . 44 TYR N 1 1
6 6696 1 1 44 TYR O O -9.275 1.992 -0.291 1.00 . A A . 44 TYR O 1 1
6 6697 1 1 44 TYR OH O -2.162 5.477 2.849 1.00 . A A . 44 TYR OH 1 1
6 6698 1 1 45 ALA C C -10.710 -0.540 -0.582 1.00 . A A . 45 ALA C 1 1
6 6699 1 1 45 ALA CA C -9.230 -0.764 -0.888 1.00 . A A . 45 ALA CA 1 1
6 6700 1 1 45 ALA CB C -8.885 -2.255 -0.873 1.00 . A A . 45 ALA CB 1 1
6 6701 1 1 45 ALA H H -7.670 -0.577 0.552 1.00 . A A . 45 ALA H 1 1
6 6702 1 1 45 ALA HA H -9.048 -0.384 -1.894 1.00 . A A . 45 ALA HA 1 1
6 6703 1 1 45 ALA HB1 H -7.836 -2.389 -1.126 1.00 . A A . 45 ALA HB1 1 1
6 6704 1 1 45 ALA HB2 H -9.071 -2.681 0.112 1.00 . A A . 45 ALA HB2 1 1
6 6705 1 1 45 ALA HB3 H -9.496 -2.782 -1.605 1.00 . A A . 45 ALA HB3 1 1
6 6706 1 1 45 ALA N N -8.368 -0.042 0.045 1.00 . A A . 45 ALA N 1 1
6 6707 1 1 45 ALA O O -11.497 -0.278 -1.487 1.00 . A A . 45 ALA O 1 1
6 6708 1 1 46 ASP C C -12.850 1.032 0.861 1.00 . A A . 46 ASP C 1 1
6 6709 1 1 46 ASP CA C -12.446 -0.414 1.153 1.00 . A A . 46 ASP CA 1 1
6 6710 1 1 46 ASP CB C -12.509 -0.660 2.666 1.00 . A A . 46 ASP CB 1 1
6 6711 1 1 46 ASP CG C -12.229 -2.096 3.103 1.00 . A A . 46 ASP CG 1 1
6 6712 1 1 46 ASP H H -10.414 -0.895 1.399 1.00 . A A . 46 ASP H 1 1
6 6713 1 1 46 ASP HA H -13.134 -1.086 0.637 1.00 . A A . 46 ASP HA 1 1
6 6714 1 1 46 ASP HB2 H -11.806 0.001 3.172 1.00 . A A . 46 ASP HB2 1 1
6 6715 1 1 46 ASP HB3 H -13.506 -0.406 2.998 1.00 . A A . 46 ASP HB3 1 1
6 6716 1 1 46 ASP N N -11.091 -0.646 0.692 1.00 . A A . 46 ASP N 1 1
6 6717 1 1 46 ASP O O -14.004 1.307 0.542 1.00 . A A . 46 ASP O 1 1
6 6718 1 1 46 ASP OD1 O -12.438 -3.012 2.278 1.00 . A A . 46 ASP OD1 1 1
6 6719 1 1 46 ASP OD2 O -11.821 -2.251 4.275 1.00 . A A . 46 ASP OD2 1 1
6 6720 1 1 47 GLY C C -12.485 4.008 2.165 1.00 . A A . 47 GLY C 1 1
6 6721 1 1 47 GLY CA C -12.103 3.380 0.827 1.00 . A A . 47 GLY CA 1 1
6 6722 1 1 47 GLY H H -10.965 1.659 1.279 1.00 . A A . 47 GLY H 1 1
6 6723 1 1 47 GLY HA2 H -11.173 3.835 0.487 1.00 . A A . 47 GLY HA2 1 1
6 6724 1 1 47 GLY HA3 H -12.881 3.578 0.087 1.00 . A A . 47 GLY HA3 1 1
6 6725 1 1 47 GLY N N -11.894 1.954 0.994 1.00 . A A . 47 GLY N 1 1
6 6726 1 1 47 GLY O O -13.129 5.053 2.194 1.00 . A A . 47 GLY O 1 1
6 6727 1 1 48 SER C C -11.098 4.653 5.013 1.00 . A A . 48 SER C 1 1
6 6728 1 1 48 SER CA C -12.335 3.857 4.619 1.00 . A A . 48 SER CA 1 1
6 6729 1 1 48 SER CB C -12.570 2.654 5.537 1.00 . A A . 48 SER CB 1 1
6 6730 1 1 48 SER H H -11.511 2.540 3.192 1.00 . A A . 48 SER H 1 1
6 6731 1 1 48 SER HA H -13.210 4.509 4.655 1.00 . A A . 48 SER HA 1 1
6 6732 1 1 48 SER HB2 H -12.563 2.978 6.580 1.00 . A A . 48 SER HB2 1 1
6 6733 1 1 48 SER HB3 H -13.549 2.227 5.308 1.00 . A A . 48 SER HB3 1 1
6 6734 1 1 48 SER HG H -11.814 0.868 5.785 1.00 . A A . 48 SER HG 1 1
6 6735 1 1 48 SER N N -12.093 3.369 3.273 1.00 . A A . 48 SER N 1 1
6 6736 1 1 48 SER O O -11.141 5.870 5.182 1.00 . A A . 48 SER O 1 1
6 6737 1 1 48 SER OG O -11.571 1.672 5.315 1.00 . A A . 48 SER OG 1 1
6 6738 1 1 49 TYR C C -8.205 5.219 4.104 1.00 . A A . 49 TYR C 1 1
6 6739 1 1 49 TYR CA C -8.680 4.549 5.394 1.00 . A A . 49 TYR CA 1 1
6 6740 1 1 49 TYR CB C -7.687 3.482 5.885 1.00 . A A . 49 TYR CB 1 1
6 6741 1 1 49 TYR CD1 C -6.282 4.717 7.572 1.00 . A A . 49 TYR CD1 1 1
6 6742 1 1 49 TYR CD2 C -5.222 3.984 5.507 1.00 . A A . 49 TYR CD2 1 1
6 6743 1 1 49 TYR CE1 C -5.097 5.369 7.943 1.00 . A A . 49 TYR CE1 1 1
6 6744 1 1 49 TYR CE2 C -4.044 4.663 5.869 1.00 . A A . 49 TYR CE2 1 1
6 6745 1 1 49 TYR CG C -6.358 4.048 6.339 1.00 . A A . 49 TYR CG 1 1
6 6746 1 1 49 TYR CZ C -4.001 5.399 7.067 1.00 . A A . 49 TYR CZ 1 1
6 6747 1 1 49 TYR H H -10.056 2.945 4.982 1.00 . A A . 49 TYR H 1 1
6 6748 1 1 49 TYR HA H -8.787 5.306 6.173 1.00 . A A . 49 TYR HA 1 1
6 6749 1 1 49 TYR HB2 H -8.134 2.942 6.721 1.00 . A A . 49 TYR HB2 1 1
6 6750 1 1 49 TYR HB3 H -7.498 2.769 5.084 1.00 . A A . 49 TYR HB3 1 1
6 6751 1 1 49 TYR HD1 H -7.138 4.741 8.231 1.00 . A A . 49 TYR HD1 1 1
6 6752 1 1 49 TYR HD2 H -5.255 3.432 4.579 1.00 . A A . 49 TYR HD2 1 1
6 6753 1 1 49 TYR HE1 H -5.028 5.840 8.909 1.00 . A A . 49 TYR HE1 1 1
6 6754 1 1 49 TYR HE2 H -3.173 4.583 5.234 1.00 . A A . 49 TYR HE2 1 1
6 6755 1 1 49 TYR HH H -2.115 5.976 6.868 1.00 . A A . 49 TYR HH 1 1
6 6756 1 1 49 TYR N N -9.973 3.946 5.126 1.00 . A A . 49 TYR N 1 1
6 6757 1 1 49 TYR O O -7.297 4.723 3.451 1.00 . A A . 49 TYR O 1 1
6 6758 1 1 49 TYR OH O -2.879 6.068 7.455 1.00 . A A . 49 TYR OH 1 1
6 6759 1 1 50 GLY C C -9.107 8.408 2.459 1.00 . A A . 50 GLY C 1 1
6 6760 1 1 50 GLY CA C -8.461 7.030 2.490 1.00 . A A . 50 GLY CA 1 1
6 6761 1 1 50 GLY H H -9.629 6.674 4.232 1.00 . A A . 50 GLY H 1 1
6 6762 1 1 50 GLY HA2 H -7.377 7.148 2.451 1.00 . A A . 50 GLY HA2 1 1
6 6763 1 1 50 GLY HA3 H -8.789 6.453 1.623 1.00 . A A . 50 GLY HA3 1 1
6 6764 1 1 50 GLY N N -8.829 6.327 3.705 1.00 . A A . 50 GLY N 1 1
6 6765 1 1 50 GLY O O -9.955 8.721 3.293 1.00 . A A . 50 GLY O 1 1
6 6766 1 1 51 GLY C C -8.157 11.345 0.452 1.00 . A A . 51 GLY C 1 1
6 6767 1 1 51 GLY CA C -9.164 10.592 1.317 1.00 . A A . 51 GLY CA 1 1
6 6768 1 1 51 GLY H H -7.962 8.936 0.868 1.00 . A A . 51 GLY H 1 1
6 6769 1 1 51 GLY HA2 H -10.137 10.568 0.826 1.00 . A A . 51 GLY HA2 1 1
6 6770 1 1 51 GLY HA3 H -9.253 11.095 2.281 1.00 . A A . 51 GLY HA3 1 1
6 6771 1 1 51 GLY N N -8.690 9.234 1.500 1.00 . A A . 51 GLY N 1 1
6 6772 1 1 51 GLY O O -7.007 10.919 0.337 1.00 . A A . 51 GLY O 1 1
6 6773 1 1 52 GLU C C -6.809 12.573 -1.873 1.00 . A A . 52 GLU C 1 1
6 6774 1 1 52 GLU CA C -7.833 13.334 -1.018 1.00 . A A . 52 GLU CA 1 1
6 6775 1 1 52 GLU CB C -7.263 14.514 -0.201 1.00 . A A . 52 GLU CB 1 1
6 6776 1 1 52 GLU CD C -5.900 15.298 1.785 1.00 . A A . 52 GLU CD 1 1
6 6777 1 1 52 GLU CG C -6.608 14.113 1.134 1.00 . A A . 52 GLU CG 1 1
6 6778 1 1 52 GLU H H -9.543 12.740 0.029 1.00 . A A . 52 GLU H 1 1
6 6779 1 1 52 GLU HA H -8.537 13.763 -1.733 1.00 . A A . 52 GLU HA 1 1
6 6780 1 1 52 GLU HB2 H -6.563 15.087 -0.812 1.00 . A A . 52 GLU HB2 1 1
6 6781 1 1 52 GLU HB3 H -8.090 15.184 0.041 1.00 . A A . 52 GLU HB3 1 1
6 6782 1 1 52 GLU HG2 H -7.376 13.772 1.829 1.00 . A A . 52 GLU HG2 1 1
6 6783 1 1 52 GLU HG3 H -5.890 13.306 1.003 1.00 . A A . 52 GLU HG3 1 1
6 6784 1 1 52 GLU N N -8.597 12.457 -0.145 1.00 . A A . 52 GLU N 1 1
6 6785 1 1 52 GLU O O -7.177 11.748 -2.708 1.00 . A A . 52 GLU O 1 1
6 6786 1 1 52 GLU OE1 O -6.620 16.236 2.189 1.00 . A A . 52 GLU OE1 1 1
6 6787 1 1 52 GLU OE2 O -4.653 15.246 1.860 1.00 . A A . 52 GLU OE2 1 1
6 6788 1 1 53 ARG C C -4.438 10.732 -2.422 1.00 . A A . 53 ARG C 1 1
6 6789 1 1 53 ARG CA C -4.406 12.263 -2.366 1.00 . A A . 53 ARG CA 1 1
6 6790 1 1 53 ARG CB C -3.129 12.781 -1.690 1.00 . A A . 53 ARG CB 1 1
6 6791 1 1 53 ARG CD C -1.717 12.716 0.417 1.00 . A A . 53 ARG CD 1 1
6 6792 1 1 53 ARG CG C -2.827 12.040 -0.380 1.00 . A A . 53 ARG CG 1 1
6 6793 1 1 53 ARG CZ C -1.550 14.246 2.362 1.00 . A A . 53 ARG CZ 1 1
6 6794 1 1 53 ARG H H -5.290 13.435 -0.871 1.00 . A A . 53 ARG H 1 1
6 6795 1 1 53 ARG HA H -4.438 12.648 -3.386 1.00 . A A . 53 ARG HA 1 1
6 6796 1 1 53 ARG HB2 H -2.301 12.646 -2.376 1.00 . A A . 53 ARG HB2 1 1
6 6797 1 1 53 ARG HB3 H -3.226 13.850 -1.494 1.00 . A A . 53 ARG HB3 1 1
6 6798 1 1 53 ARG HD2 H -1.244 11.943 1.022 1.00 . A A . 53 ARG HD2 1 1
6 6799 1 1 53 ARG HD3 H -0.983 13.142 -0.264 1.00 . A A . 53 ARG HD3 1 1
6 6800 1 1 53 ARG HE H -3.164 14.113 1.149 1.00 . A A . 53 ARG HE 1 1
6 6801 1 1 53 ARG HG2 H -3.715 11.975 0.248 1.00 . A A . 53 ARG HG2 1 1
6 6802 1 1 53 ARG HG3 H -2.488 11.030 -0.619 1.00 . A A . 53 ARG HG3 1 1
6 6803 1 1 53 ARG HH11 H 0.164 13.238 1.932 1.00 . A A . 53 ARG HH11 1 1
6 6804 1 1 53 ARG HH12 H 0.267 14.196 3.371 1.00 . A A . 53 ARG HH12 1 1
6 6805 1 1 53 ARG HH21 H -3.101 15.409 2.941 1.00 . A A . 53 ARG HH21 1 1
6 6806 1 1 53 ARG HH22 H -1.677 15.518 3.965 1.00 . A A . 53 ARG HH22 1 1
6 6807 1 1 53 ARG N N -5.524 12.826 -1.636 1.00 . A A . 53 ARG N 1 1
6 6808 1 1 53 ARG NE N -2.227 13.763 1.310 1.00 . A A . 53 ARG NE 1 1
6 6809 1 1 53 ARG NH1 N -0.296 13.848 2.601 1.00 . A A . 53 ARG NH1 1 1
6 6810 1 1 53 ARG NH2 N -2.149 15.130 3.162 1.00 . A A . 53 ARG NH2 1 1
6 6811 1 1 53 ARG O O -3.972 10.130 -3.385 1.00 . A A . 53 ARG O 1 1
6 6812 1 1 54 LYS C C -6.106 8.019 -2.099 1.00 . A A . 54 LYS C 1 1
6 6813 1 1 54 LYS CA C -5.002 8.654 -1.244 1.00 . A A . 54 LYS CA 1 1
6 6814 1 1 54 LYS CB C -5.087 8.277 0.245 1.00 . A A . 54 LYS CB 1 1
6 6815 1 1 54 LYS CD C -3.900 8.596 2.511 1.00 . A A . 54 LYS CD 1 1
6 6816 1 1 54 LYS CE C -3.162 9.626 3.374 1.00 . A A . 54 LYS CE 1 1
6 6817 1 1 54 LYS CG C -4.123 9.128 1.094 1.00 . A A . 54 LYS CG 1 1
6 6818 1 1 54 LYS H H -5.462 10.637 -0.668 1.00 . A A . 54 LYS H 1 1
6 6819 1 1 54 LYS HA H -4.051 8.266 -1.612 1.00 . A A . 54 LYS HA 1 1
6 6820 1 1 54 LYS HB2 H -6.100 8.423 0.609 1.00 . A A . 54 LYS HB2 1 1
6 6821 1 1 54 LYS HB3 H -4.844 7.221 0.338 1.00 . A A . 54 LYS HB3 1 1
6 6822 1 1 54 LYS HD2 H -4.859 8.357 2.974 1.00 . A A . 54 LYS HD2 1 1
6 6823 1 1 54 LYS HD3 H -3.282 7.702 2.454 1.00 . A A . 54 LYS HD3 1 1
6 6824 1 1 54 LYS HE2 H -2.211 9.887 2.906 1.00 . A A . 54 LYS HE2 1 1
6 6825 1 1 54 LYS HE3 H -3.767 10.530 3.464 1.00 . A A . 54 LYS HE3 1 1
6 6826 1 1 54 LYS HG2 H -3.155 9.181 0.596 1.00 . A A . 54 LYS HG2 1 1
6 6827 1 1 54 LYS HG3 H -4.545 10.128 1.187 1.00 . A A . 54 LYS HG3 1 1
6 6828 1 1 54 LYS HZ1 H -3.769 8.860 5.177 1.00 . A A . 54 LYS HZ1 1 1
6 6829 1 1 54 LYS HZ2 H -2.311 8.278 4.679 1.00 . A A . 54 LYS HZ2 1 1
6 6830 1 1 54 LYS HZ3 H -2.424 9.804 5.276 1.00 . A A . 54 LYS HZ3 1 1
6 6831 1 1 54 LYS N N -4.978 10.098 -1.378 1.00 . A A . 54 LYS N 1 1
6 6832 1 1 54 LYS NZ N -2.898 9.101 4.726 1.00 . A A . 54 LYS NZ 1 1
6 6833 1 1 54 LYS O O -6.153 6.796 -2.208 1.00 . A A . 54 LYS O 1 1
6 6834 1 1 55 ALA C C -7.448 7.385 -4.686 1.00 . A A . 55 ALA C 1 1
6 6835 1 1 55 ALA CA C -8.027 8.311 -3.609 1.00 . A A . 55 ALA CA 1 1
6 6836 1 1 55 ALA CB C -8.773 9.484 -4.251 1.00 . A A . 55 ALA CB 1 1
6 6837 1 1 55 ALA H H -6.907 9.828 -2.620 1.00 . A A . 55 ALA H 1 1
6 6838 1 1 55 ALA HA H -8.740 7.749 -3.005 1.00 . A A . 55 ALA HA 1 1
6 6839 1 1 55 ALA HB1 H -8.085 10.091 -4.841 1.00 . A A . 55 ALA HB1 1 1
6 6840 1 1 55 ALA HB2 H -9.561 9.103 -4.901 1.00 . A A . 55 ALA HB2 1 1
6 6841 1 1 55 ALA HB3 H -9.225 10.104 -3.475 1.00 . A A . 55 ALA HB3 1 1
6 6842 1 1 55 ALA N N -6.975 8.820 -2.733 1.00 . A A . 55 ALA N 1 1
6 6843 1 1 55 ALA O O -8.016 6.335 -4.987 1.00 . A A . 55 ALA O 1 1
6 6844 1 1 56 MET C C -5.255 5.617 -5.719 1.00 . A A . 56 MET C 1 1
6 6845 1 1 56 MET CA C -5.613 6.998 -6.276 1.00 . A A . 56 MET CA 1 1
6 6846 1 1 56 MET CB C -4.359 7.742 -6.762 1.00 . A A . 56 MET CB 1 1
6 6847 1 1 56 MET CE C -5.899 11.541 -7.619 1.00 . A A . 56 MET CE 1 1
6 6848 1 1 56 MET CG C -4.681 9.053 -7.495 1.00 . A A . 56 MET CG 1 1
6 6849 1 1 56 MET H H -5.887 8.637 -4.939 1.00 . A A . 56 MET H 1 1
6 6850 1 1 56 MET HA H -6.285 6.853 -7.124 1.00 . A A . 56 MET HA 1 1
6 6851 1 1 56 MET HB2 H -3.687 7.947 -5.926 1.00 . A A . 56 MET HB2 1 1
6 6852 1 1 56 MET HB3 H -3.841 7.087 -7.465 1.00 . A A . 56 MET HB3 1 1
6 6853 1 1 56 MET HE1 H -5.292 11.714 -8.507 1.00 . A A . 56 MET HE1 1 1
6 6854 1 1 56 MET HE2 H -6.826 11.041 -7.894 1.00 . A A . 56 MET HE2 1 1
6 6855 1 1 56 MET HE3 H -6.127 12.493 -7.141 1.00 . A A . 56 MET HE3 1 1
6 6856 1 1 56 MET HG2 H -3.829 9.302 -8.129 1.00 . A A . 56 MET HG2 1 1
6 6857 1 1 56 MET HG3 H -5.544 8.894 -8.140 1.00 . A A . 56 MET HG3 1 1
6 6858 1 1 56 MET N N -6.304 7.775 -5.257 1.00 . A A . 56 MET N 1 1
6 6859 1 1 56 MET O O -5.512 4.596 -6.356 1.00 . A A . 56 MET O 1 1
6 6860 1 1 56 MET SD S -4.980 10.510 -6.456 1.00 . A A . 56 MET SD 1 1
6 6861 1 1 57 MET C C -5.559 3.522 -3.634 1.00 . A A . 57 MET C 1 1
6 6862 1 1 57 MET CA C -4.309 4.370 -3.825 1.00 . A A . 57 MET CA 1 1
6 6863 1 1 57 MET CB C -3.649 4.707 -2.480 1.00 . A A . 57 MET CB 1 1
6 6864 1 1 57 MET CE C -1.883 6.211 -0.388 1.00 . A A . 57 MET CE 1 1
6 6865 1 1 57 MET CG C -2.165 4.339 -2.501 1.00 . A A . 57 MET CG 1 1
6 6866 1 1 57 MET H H -4.591 6.457 -4.005 1.00 . A A . 57 MET H 1 1
6 6867 1 1 57 MET HA H -3.612 3.812 -4.452 1.00 . A A . 57 MET HA 1 1
6 6868 1 1 57 MET HB2 H -3.750 5.770 -2.277 1.00 . A A . 57 MET HB2 1 1
6 6869 1 1 57 MET HB3 H -4.132 4.156 -1.675 1.00 . A A . 57 MET HB3 1 1
6 6870 1 1 57 MET HE1 H -2.958 6.149 -0.251 1.00 . A A . 57 MET HE1 1 1
6 6871 1 1 57 MET HE2 H -1.435 6.461 0.568 1.00 . A A . 57 MET HE2 1 1
6 6872 1 1 57 MET HE3 H -1.640 6.979 -1.120 1.00 . A A . 57 MET HE3 1 1
6 6873 1 1 57 MET HG2 H -2.068 3.281 -2.746 1.00 . A A . 57 MET HG2 1 1
6 6874 1 1 57 MET HG3 H -1.678 4.924 -3.281 1.00 . A A . 57 MET HG3 1 1
6 6875 1 1 57 MET N N -4.675 5.593 -4.516 1.00 . A A . 57 MET N 1 1
6 6876 1 1 57 MET O O -5.569 2.356 -4.021 1.00 . A A . 57 MET O 1 1
6 6877 1 1 57 MET SD S -1.263 4.611 -0.956 1.00 . A A . 57 MET SD 1 1
6 6878 1 1 58 THR C C -8.310 2.773 -4.166 1.00 . A A . 58 THR C 1 1
6 6879 1 1 58 THR CA C -7.890 3.458 -2.870 1.00 . A A . 58 THR CA 1 1
6 6880 1 1 58 THR CB C -8.936 4.451 -2.331 1.00 . A A . 58 THR CB 1 1
6 6881 1 1 58 THR CG2 C -10.389 4.007 -2.548 1.00 . A A . 58 THR CG2 1 1
6 6882 1 1 58 THR H H -6.509 5.076 -2.737 1.00 . A A . 58 THR H 1 1
6 6883 1 1 58 THR HA H -7.743 2.668 -2.137 1.00 . A A . 58 THR HA 1 1
6 6884 1 1 58 THR HB H -8.815 5.414 -2.820 1.00 . A A . 58 THR HB 1 1
6 6885 1 1 58 THR HG1 H -8.940 3.789 -0.517 1.00 . A A . 58 THR HG1 1 1
6 6886 1 1 58 THR HG21 H -10.543 2.986 -2.198 1.00 . A A . 58 THR HG21 1 1
6 6887 1 1 58 THR HG22 H -11.056 4.675 -2.003 1.00 . A A . 58 THR HG22 1 1
6 6888 1 1 58 THR HG23 H -10.643 4.063 -3.606 1.00 . A A . 58 THR HG23 1 1
6 6889 1 1 58 THR N N -6.609 4.118 -3.058 1.00 . A A . 58 THR N 1 1
6 6890 1 1 58 THR O O -8.515 1.565 -4.162 1.00 . A A . 58 THR O 1 1
6 6891 1 1 58 THR OG1 O -8.723 4.626 -0.946 1.00 . A A . 58 THR OG1 1 1
6 6892 1 1 59 ASN C C -7.828 1.746 -6.903 1.00 . A A . 59 ASN C 1 1
6 6893 1 1 59 ASN CA C -8.776 2.893 -6.551 1.00 . A A . 59 ASN CA 1 1
6 6894 1 1 59 ASN CB C -8.804 3.938 -7.670 1.00 . A A . 59 ASN CB 1 1
6 6895 1 1 59 ASN CG C -9.385 3.447 -9.005 1.00 . A A . 59 ASN CG 1 1
6 6896 1 1 59 ASN H H -8.188 4.499 -5.247 1.00 . A A . 59 ASN H 1 1
6 6897 1 1 59 ASN HA H -9.786 2.493 -6.440 1.00 . A A . 59 ASN HA 1 1
6 6898 1 1 59 ASN HB2 H -9.413 4.781 -7.340 1.00 . A A . 59 ASN HB2 1 1
6 6899 1 1 59 ASN HB3 H -7.793 4.303 -7.851 1.00 . A A . 59 ASN HB3 1 1
6 6900 1 1 59 ASN HD21 H -9.366 1.404 -8.577 1.00 . A A . 59 ASN HD21 1 1
6 6901 1 1 59 ASN HD22 H -9.924 1.911 -10.157 1.00 . A A . 59 ASN HD22 1 1
6 6902 1 1 59 ASN N N -8.399 3.505 -5.281 1.00 . A A . 59 ASN N 1 1
6 6903 1 1 59 ASN ND2 N -9.591 2.148 -9.236 1.00 . A A . 59 ASN ND2 1 1
6 6904 1 1 59 ASN O O -8.297 0.672 -7.282 1.00 . A A . 59 ASN O 1 1
6 6905 1 1 59 ASN OD1 O -9.665 4.269 -9.870 1.00 . A A . 59 ASN OD1 1 1
6 6906 1 1 60 ALA C C -5.782 -0.344 -6.388 1.00 . A A . 60 ALA C 1 1
6 6907 1 1 60 ALA CA C -5.528 0.957 -7.152 1.00 . A A . 60 ALA CA 1 1
6 6908 1 1 60 ALA CB C -4.110 1.495 -6.926 1.00 . A A . 60 ALA CB 1 1
6 6909 1 1 60 ALA H H -6.185 2.867 -6.461 1.00 . A A . 60 ALA H 1 1
6 6910 1 1 60 ALA HA H -5.630 0.745 -8.218 1.00 . A A . 60 ALA HA 1 1
6 6911 1 1 60 ALA HB1 H -3.965 2.414 -7.494 1.00 . A A . 60 ALA HB1 1 1
6 6912 1 1 60 ALA HB2 H -3.934 1.700 -5.871 1.00 . A A . 60 ALA HB2 1 1
6 6913 1 1 60 ALA HB3 H -3.384 0.755 -7.267 1.00 . A A . 60 ALA HB3 1 1
6 6914 1 1 60 ALA N N -6.515 1.968 -6.806 1.00 . A A . 60 ALA N 1 1
6 6915 1 1 60 ALA O O -6.033 -1.382 -6.999 1.00 . A A . 60 ALA O 1 1
6 6916 1 1 61 VAL C C -7.420 -2.003 -4.332 1.00 . A A . 61 VAL C 1 1
6 6917 1 1 61 VAL CA C -5.964 -1.519 -4.275 1.00 . A A . 61 VAL CA 1 1
6 6918 1 1 61 VAL CB C -5.430 -1.394 -2.842 1.00 . A A . 61 VAL CB 1 1
6 6919 1 1 61 VAL CG1 C -3.899 -1.435 -2.813 1.00 . A A . 61 VAL CG1 1 1
6 6920 1 1 61 VAL CG2 C -5.906 -0.137 -2.120 1.00 . A A . 61 VAL CG2 1 1
6 6921 1 1 61 VAL H H -5.617 0.586 -4.581 1.00 . A A . 61 VAL H 1 1
6 6922 1 1 61 VAL HA H -5.380 -2.315 -4.740 1.00 . A A . 61 VAL HA 1 1
6 6923 1 1 61 VAL HB H -5.784 -2.262 -2.286 1.00 . A A . 61 VAL HB 1 1
6 6924 1 1 61 VAL HG11 H -3.540 -2.367 -3.252 1.00 . A A . 61 VAL HG11 1 1
6 6925 1 1 61 VAL HG12 H -3.485 -0.594 -3.369 1.00 . A A . 61 VAL HG12 1 1
6 6926 1 1 61 VAL HG13 H -3.564 -1.382 -1.777 1.00 . A A . 61 VAL HG13 1 1
6 6927 1 1 61 VAL HG21 H -6.909 0.140 -2.436 1.00 . A A . 61 VAL HG21 1 1
6 6928 1 1 61 VAL HG22 H -5.903 -0.348 -1.055 1.00 . A A . 61 VAL HG22 1 1
6 6929 1 1 61 VAL HG23 H -5.223 0.689 -2.306 1.00 . A A . 61 VAL HG23 1 1
6 6930 1 1 61 VAL N N -5.751 -0.304 -5.053 1.00 . A A . 61 VAL N 1 1
6 6931 1 1 61 VAL O O -7.658 -3.192 -4.145 1.00 . A A . 61 VAL O 1 1
6 6932 1 1 62 LYS C C -9.894 -2.604 -5.901 1.00 . A A . 62 LYS C 1 1
6 6933 1 1 62 LYS CA C -9.790 -1.574 -4.769 1.00 . A A . 62 LYS CA 1 1
6 6934 1 1 62 LYS CB C -10.719 -0.367 -4.985 1.00 . A A . 62 LYS CB 1 1
6 6935 1 1 62 LYS CD C -13.109 0.458 -5.336 1.00 . A A . 62 LYS CD 1 1
6 6936 1 1 62 LYS CE C -13.028 1.621 -4.336 1.00 . A A . 62 LYS CE 1 1
6 6937 1 1 62 LYS CG C -12.208 -0.741 -4.997 1.00 . A A . 62 LYS CG 1 1
6 6938 1 1 62 LYS H H -8.199 -0.152 -4.717 1.00 . A A . 62 LYS H 1 1
6 6939 1 1 62 LYS HA H -10.098 -2.063 -3.844 1.00 . A A . 62 LYS HA 1 1
6 6940 1 1 62 LYS HB2 H -10.572 0.316 -4.152 1.00 . A A . 62 LYS HB2 1 1
6 6941 1 1 62 LYS HB3 H -10.460 0.129 -5.919 1.00 . A A . 62 LYS HB3 1 1
6 6942 1 1 62 LYS HD2 H -12.839 0.831 -6.326 1.00 . A A . 62 LYS HD2 1 1
6 6943 1 1 62 LYS HD3 H -14.143 0.109 -5.381 1.00 . A A . 62 LYS HD3 1 1
6 6944 1 1 62 LYS HE2 H -12.019 2.032 -4.316 1.00 . A A . 62 LYS HE2 1 1
6 6945 1 1 62 LYS HE3 H -13.709 2.409 -4.664 1.00 . A A . 62 LYS HE3 1 1
6 6946 1 1 62 LYS HG2 H -12.387 -1.506 -5.754 1.00 . A A . 62 LYS HG2 1 1
6 6947 1 1 62 LYS HG3 H -12.482 -1.158 -4.026 1.00 . A A . 62 LYS HG3 1 1
6 6948 1 1 62 LYS HZ1 H -14.345 0.820 -2.980 1.00 . A A . 62 LYS HZ1 1 1
6 6949 1 1 62 LYS HZ2 H -12.762 0.525 -2.625 1.00 . A A . 62 LYS HZ2 1 1
6 6950 1 1 62 LYS HZ3 H -13.399 2.015 -2.357 1.00 . A A . 62 LYS HZ3 1 1
6 6951 1 1 62 LYS N N -8.402 -1.140 -4.616 1.00 . A A . 62 LYS N 1 1
6 6952 1 1 62 LYS NZ N -13.416 1.215 -2.974 1.00 . A A . 62 LYS NZ 1 1
6 6953 1 1 62 LYS O O -10.757 -3.476 -5.856 1.00 . A A . 62 LYS O 1 1
6 6954 1 1 63 LYS C C -8.407 -4.853 -7.548 1.00 . A A . 63 LYS C 1 1
6 6955 1 1 63 LYS CA C -8.998 -3.498 -7.997 1.00 . A A . 63 LYS CA 1 1
6 6956 1 1 63 LYS CB C -8.280 -2.919 -9.228 1.00 . A A . 63 LYS CB 1 1
6 6957 1 1 63 LYS CD C -10.217 -1.301 -9.668 1.00 . A A . 63 LYS CD 1 1
6 6958 1 1 63 LYS CE C -11.063 -0.656 -10.771 1.00 . A A . 63 LYS CE 1 1
6 6959 1 1 63 LYS CG C -9.265 -2.348 -10.261 1.00 . A A . 63 LYS CG 1 1
6 6960 1 1 63 LYS H H -8.328 -1.778 -6.920 1.00 . A A . 63 LYS H 1 1
6 6961 1 1 63 LYS HA H -10.028 -3.679 -8.293 1.00 . A A . 63 LYS HA 1 1
6 6962 1 1 63 LYS HB2 H -7.572 -2.146 -8.929 1.00 . A A . 63 LYS HB2 1 1
6 6963 1 1 63 LYS HB3 H -7.717 -3.711 -9.725 1.00 . A A . 63 LYS HB3 1 1
6 6964 1 1 63 LYS HD2 H -10.888 -1.764 -8.943 1.00 . A A . 63 LYS HD2 1 1
6 6965 1 1 63 LYS HD3 H -9.624 -0.547 -9.154 1.00 . A A . 63 LYS HD3 1 1
6 6966 1 1 63 LYS HE2 H -10.419 -0.091 -11.447 1.00 . A A . 63 LYS HE2 1 1
6 6967 1 1 63 LYS HE3 H -11.569 -1.436 -11.342 1.00 . A A . 63 LYS HE3 1 1
6 6968 1 1 63 LYS HG2 H -8.683 -1.896 -11.065 1.00 . A A . 63 LYS HG2 1 1
6 6969 1 1 63 LYS HG3 H -9.849 -3.170 -10.681 1.00 . A A . 63 LYS HG3 1 1
6 6970 1 1 63 LYS HZ1 H -11.655 0.961 -9.650 1.00 . A A . 63 LYS HZ1 1 1
6 6971 1 1 63 LYS HZ2 H -12.614 0.668 -10.958 1.00 . A A . 63 LYS HZ2 1 1
6 6972 1 1 63 LYS HZ3 H -12.720 -0.293 -9.626 1.00 . A A . 63 LYS HZ3 1 1
6 6973 1 1 63 LYS N N -9.020 -2.520 -6.913 1.00 . A A . 63 LYS N 1 1
6 6974 1 1 63 LYS NZ N -12.089 0.240 -10.208 1.00 . A A . 63 LYS NZ 1 1
6 6975 1 1 63 LYS O O -8.507 -5.835 -8.280 1.00 . A A . 63 LYS O 1 1
6 6976 1 1 64 ALA C C -8.293 -6.843 -4.977 1.00 . A A . 64 ALA C 1 1
6 6977 1 1 64 ALA CA C -7.205 -6.114 -5.774 1.00 . A A . 64 ALA CA 1 1
6 6978 1 1 64 ALA CB C -6.027 -5.684 -4.890 1.00 . A A . 64 ALA CB 1 1
6 6979 1 1 64 ALA H H -7.785 -4.092 -5.777 1.00 . A A . 64 ALA H 1 1
6 6980 1 1 64 ALA HA H -6.802 -6.820 -6.507 1.00 . A A . 64 ALA HA 1 1
6 6981 1 1 64 ALA HB1 H -5.449 -4.908 -5.392 1.00 . A A . 64 ALA HB1 1 1
6 6982 1 1 64 ALA HB2 H -6.379 -5.309 -3.929 1.00 . A A . 64 ALA HB2 1 1
6 6983 1 1 64 ALA HB3 H -5.368 -6.526 -4.717 1.00 . A A . 64 ALA HB3 1 1
6 6984 1 1 64 ALA N N -7.773 -4.910 -6.372 1.00 . A A . 64 ALA N 1 1
6 6985 1 1 64 ALA O O -9.481 -6.546 -5.085 1.00 . A A . 64 ALA O 1 1
6 6986 1 1 65 SER C C -7.863 -9.197 -2.178 1.00 . A A . 65 SER C 1 1
6 6987 1 1 65 SER CA C -8.738 -8.614 -3.292 1.00 . A A . 65 SER CA 1 1
6 6988 1 1 65 SER CB C -9.528 -9.674 -4.078 1.00 . A A . 65 SER CB 1 1
6 6989 1 1 65 SER H H -6.897 -8.014 -4.144 1.00 . A A . 65 SER H 1 1
6 6990 1 1 65 SER HA H -9.453 -7.947 -2.806 1.00 . A A . 65 SER HA 1 1
6 6991 1 1 65 SER HB2 H -8.884 -10.208 -4.775 1.00 . A A . 65 SER HB2 1 1
6 6992 1 1 65 SER HB3 H -9.968 -10.407 -3.402 1.00 . A A . 65 SER HB3 1 1
6 6993 1 1 65 SER HG H -10.303 -8.186 -5.091 1.00 . A A . 65 SER HG 1 1
6 6994 1 1 65 SER N N -7.887 -7.823 -4.175 1.00 . A A . 65 SER N 1 1
6 6995 1 1 65 SER O O -6.652 -8.978 -2.171 1.00 . A A . 65 SER O 1 1
6 6996 1 1 65 SER OG O -10.587 -9.059 -4.786 1.00 . A A . 65 SER OG 1 1
6 6997 1 1 66 ASP C C -6.437 -11.049 -0.279 1.00 . A A . 66 ASP C 1 1
6 6998 1 1 66 ASP CA C -7.806 -10.416 -0.031 1.00 . A A . 66 ASP CA 1 1
6 6999 1 1 66 ASP CB C -8.732 -11.367 0.732 1.00 . A A . 66 ASP CB 1 1
6 7000 1 1 66 ASP CG C -8.105 -11.784 2.059 1.00 . A A . 66 ASP CG 1 1
6 7001 1 1 66 ASP H H -9.469 -10.047 -1.295 1.00 . A A . 66 ASP H 1 1
6 7002 1 1 66 ASP HA H -7.621 -9.549 0.599 1.00 . A A . 66 ASP HA 1 1
6 7003 1 1 66 ASP HB2 H -9.678 -10.867 0.946 1.00 . A A . 66 ASP HB2 1 1
6 7004 1 1 66 ASP HB3 H -8.930 -12.253 0.128 1.00 . A A . 66 ASP HB3 1 1
6 7005 1 1 66 ASP N N -8.472 -9.908 -1.224 1.00 . A A . 66 ASP N 1 1
6 7006 1 1 66 ASP O O -5.470 -10.668 0.374 1.00 . A A . 66 ASP O 1 1
6 7007 1 1 66 ASP OD1 O -7.837 -10.872 2.872 1.00 . A A . 66 ASP OD1 1 1
6 7008 1 1 66 ASP OD2 O -7.901 -13.004 2.233 1.00 . A A . 66 ASP OD2 1 1
6 7009 1 1 67 GLU C C -4.000 -11.697 -1.801 1.00 . A A . 67 GLU C 1 1
6 7010 1 1 67 GLU CA C -5.125 -12.700 -1.541 1.00 . A A . 67 GLU CA 1 1
6 7011 1 1 67 GLU CB C -5.395 -13.569 -2.780 1.00 . A A . 67 GLU CB 1 1
6 7012 1 1 67 GLU CD C -7.843 -13.506 -3.532 1.00 . A A . 67 GLU CD 1 1
6 7013 1 1 67 GLU CG C -6.747 -14.307 -2.827 1.00 . A A . 67 GLU CG 1 1
6 7014 1 1 67 GLU H H -7.147 -12.304 -1.727 1.00 . A A . 67 GLU H 1 1
6 7015 1 1 67 GLU HA H -4.843 -13.336 -0.706 1.00 . A A . 67 GLU HA 1 1
6 7016 1 1 67 GLU HB2 H -5.240 -13.018 -3.712 1.00 . A A . 67 GLU HB2 1 1
6 7017 1 1 67 GLU HB3 H -4.643 -14.332 -2.720 1.00 . A A . 67 GLU HB3 1 1
6 7018 1 1 67 GLU HG2 H -6.608 -15.227 -3.397 1.00 . A A . 67 GLU HG2 1 1
6 7019 1 1 67 GLU HG3 H -7.065 -14.584 -1.821 1.00 . A A . 67 GLU HG3 1 1
6 7020 1 1 67 GLU N N -6.345 -12.013 -1.196 1.00 . A A . 67 GLU N 1 1
6 7021 1 1 67 GLU O O -2.930 -11.733 -1.190 1.00 . A A . 67 GLU O 1 1
6 7022 1 1 67 GLU OE1 O -8.498 -12.706 -2.828 1.00 . A A . 67 GLU OE1 1 1
6 7023 1 1 67 GLU OE2 O -7.999 -13.702 -4.756 1.00 . A A . 67 GLU OE2 1 1
6 7024 1 1 68 GLU C C -3.048 -8.831 -1.975 1.00 . A A . 68 GLU C 1 1
6 7025 1 1 68 GLU CA C -3.415 -9.731 -3.149 1.00 . A A . 68 GLU CA 1 1
6 7026 1 1 68 GLU CB C -4.113 -8.923 -4.239 1.00 . A A . 68 GLU CB 1 1
6 7027 1 1 68 GLU CD C -6.099 -10.171 -5.340 1.00 . A A . 68 GLU CD 1 1
6 7028 1 1 68 GLU CG C -4.636 -9.751 -5.424 1.00 . A A . 68 GLU CG 1 1
6 7029 1 1 68 GLU H H -5.226 -10.789 -3.117 1.00 . A A . 68 GLU H 1 1
6 7030 1 1 68 GLU HA H -2.508 -10.174 -3.562 1.00 . A A . 68 GLU HA 1 1
6 7031 1 1 68 GLU HB2 H -4.924 -8.379 -3.782 1.00 . A A . 68 GLU HB2 1 1
6 7032 1 1 68 GLU HB3 H -3.403 -8.188 -4.606 1.00 . A A . 68 GLU HB3 1 1
6 7033 1 1 68 GLU HG2 H -4.597 -9.089 -6.282 1.00 . A A . 68 GLU HG2 1 1
6 7034 1 1 68 GLU HG3 H -4.014 -10.631 -5.594 1.00 . A A . 68 GLU HG3 1 1
6 7035 1 1 68 GLU N N -4.295 -10.779 -2.716 1.00 . A A . 68 GLU N 1 1
6 7036 1 1 68 GLU O O -1.870 -8.584 -1.763 1.00 . A A . 68 GLU O 1 1
6 7037 1 1 68 GLU OE1 O -6.448 -10.891 -4.381 1.00 . A A . 68 GLU OE1 1 1
6 7038 1 1 68 GLU OE2 O -6.857 -9.742 -6.235 1.00 . A A . 68 GLU OE2 1 1
6 7039 1 1 69 LEU C C -2.933 -8.052 0.944 1.00 . A A . 69 LEU C 1 1
6 7040 1 1 69 LEU CA C -3.863 -7.440 -0.108 1.00 . A A . 69 LEU CA 1 1
6 7041 1 1 69 LEU CB C -5.262 -7.163 0.445 1.00 . A A . 69 LEU CB 1 1
6 7042 1 1 69 LEU CD1 C -7.580 -6.279 0.064 1.00 . A A . 69 LEU CD1 1 1
6 7043 1 1 69 LEU CD2 C -5.648 -4.815 -0.455 1.00 . A A . 69 LEU CD2 1 1
6 7044 1 1 69 LEU CG C -6.136 -6.265 -0.449 1.00 . A A . 69 LEU CG 1 1
6 7045 1 1 69 LEU H H -5.008 -8.587 -1.385 1.00 . A A . 69 LEU H 1 1
6 7046 1 1 69 LEU HA H -3.410 -6.511 -0.452 1.00 . A A . 69 LEU HA 1 1
6 7047 1 1 69 LEU HB2 H -5.772 -8.111 0.609 1.00 . A A . 69 LEU HB2 1 1
6 7048 1 1 69 LEU HB3 H -5.142 -6.699 1.403 1.00 . A A . 69 LEU HB3 1 1
6 7049 1 1 69 LEU HD11 H -7.613 -5.925 1.094 1.00 . A A . 69 LEU HD11 1 1
6 7050 1 1 69 LEU HD12 H -8.202 -5.634 -0.557 1.00 . A A . 69 LEU HD12 1 1
6 7051 1 1 69 LEU HD13 H -7.983 -7.289 0.025 1.00 . A A . 69 LEU HD13 1 1
6 7052 1 1 69 LEU HD21 H -5.639 -4.431 0.564 1.00 . A A . 69 LEU HD21 1 1
6 7053 1 1 69 LEU HD22 H -4.651 -4.738 -0.888 1.00 . A A . 69 LEU HD22 1 1
6 7054 1 1 69 LEU HD23 H -6.326 -4.212 -1.056 1.00 . A A . 69 LEU HD23 1 1
6 7055 1 1 69 LEU HG H -6.129 -6.628 -1.476 1.00 . A A . 69 LEU HG 1 1
6 7056 1 1 69 LEU N N -4.040 -8.332 -1.228 1.00 . A A . 69 LEU N 1 1
6 7057 1 1 69 LEU O O -1.980 -7.405 1.383 1.00 . A A . 69 LEU O 1 1
6 7058 1 1 70 LYS C C -0.942 -10.089 1.749 1.00 . A A . 70 LYS C 1 1
6 7059 1 1 70 LYS CA C -2.360 -10.006 2.298 1.00 . A A . 70 LYS CA 1 1
6 7060 1 1 70 LYS CB C -2.910 -11.412 2.567 1.00 . A A . 70 LYS CB 1 1
6 7061 1 1 70 LYS CD C -4.693 -12.768 3.811 1.00 . A A . 70 LYS CD 1 1
6 7062 1 1 70 LYS CE C -4.896 -13.743 2.643 1.00 . A A . 70 LYS CE 1 1
6 7063 1 1 70 LYS CG C -4.210 -11.375 3.378 1.00 . A A . 70 LYS CG 1 1
6 7064 1 1 70 LYS H H -3.966 -9.803 0.912 1.00 . A A . 70 LYS H 1 1
6 7065 1 1 70 LYS HA H -2.319 -9.446 3.232 1.00 . A A . 70 LYS HA 1 1
6 7066 1 1 70 LYS HB2 H -3.080 -11.902 1.609 1.00 . A A . 70 LYS HB2 1 1
6 7067 1 1 70 LYS HB3 H -2.165 -11.973 3.133 1.00 . A A . 70 LYS HB3 1 1
6 7068 1 1 70 LYS HD2 H -3.999 -13.195 4.539 1.00 . A A . 70 LYS HD2 1 1
6 7069 1 1 70 LYS HD3 H -5.656 -12.632 4.307 1.00 . A A . 70 LYS HD3 1 1
6 7070 1 1 70 LYS HE2 H -5.642 -14.485 2.934 1.00 . A A . 70 LYS HE2 1 1
6 7071 1 1 70 LYS HE3 H -5.270 -13.205 1.771 1.00 . A A . 70 LYS HE3 1 1
6 7072 1 1 70 LYS HG2 H -4.047 -10.782 4.279 1.00 . A A . 70 LYS HG2 1 1
6 7073 1 1 70 LYS HG3 H -4.992 -10.894 2.793 1.00 . A A . 70 LYS HG3 1 1
6 7074 1 1 70 LYS HZ1 H -3.342 -14.999 3.091 1.00 . A A . 70 LYS HZ1 1 1
6 7075 1 1 70 LYS HZ2 H -3.847 -15.101 1.527 1.00 . A A . 70 LYS HZ2 1 1
6 7076 1 1 70 LYS HZ3 H -2.939 -13.820 2.017 1.00 . A A . 70 LYS HZ3 1 1
6 7077 1 1 70 LYS N N -3.198 -9.299 1.342 1.00 . A A . 70 LYS N 1 1
6 7078 1 1 70 LYS NZ N -3.661 -14.469 2.292 1.00 . A A . 70 LYS NZ 1 1
6 7079 1 1 70 LYS O O 0.011 -9.726 2.432 1.00 . A A . 70 LYS O 1 1
6 7080 1 1 71 ALA C C 1.225 -9.322 -0.248 1.00 . A A . 71 ALA C 1 1
6 7081 1 1 71 ALA CA C 0.514 -10.670 -0.102 1.00 . A A . 71 ALA CA 1 1
6 7082 1 1 71 ALA CB C 0.374 -11.388 -1.441 1.00 . A A . 71 ALA CB 1 1
6 7083 1 1 71 ALA H H -1.612 -10.837 -0.030 1.00 . A A . 71 ALA H 1 1
6 7084 1 1 71 ALA HA H 1.126 -11.272 0.568 1.00 . A A . 71 ALA HA 1 1
6 7085 1 1 71 ALA HB1 H -0.108 -12.355 -1.291 1.00 . A A . 71 ALA HB1 1 1
6 7086 1 1 71 ALA HB2 H -0.238 -10.780 -2.105 1.00 . A A . 71 ALA HB2 1 1
6 7087 1 1 71 ALA HB3 H 1.359 -11.543 -1.879 1.00 . A A . 71 ALA HB3 1 1
6 7088 1 1 71 ALA N N -0.798 -10.542 0.504 1.00 . A A . 71 ALA N 1 1
6 7089 1 1 71 ALA O O 2.444 -9.260 -0.121 1.00 . A A . 71 ALA O 1 1
6 7090 1 1 72 LEU C C 1.629 -6.536 0.702 1.00 . A A . 72 LEU C 1 1
6 7091 1 1 72 LEU CA C 1.014 -6.905 -0.644 1.00 . A A . 72 LEU CA 1 1
6 7092 1 1 72 LEU CB C -0.175 -6.013 -1.030 1.00 . A A . 72 LEU CB 1 1
6 7093 1 1 72 LEU CD1 C -1.554 -4.848 -2.753 1.00 . A A . 72 LEU CD1 1 1
6 7094 1 1 72 LEU CD2 C 0.924 -4.606 -2.832 1.00 . A A . 72 LEU CD2 1 1
6 7095 1 1 72 LEU CG C -0.221 -5.563 -2.497 1.00 . A A . 72 LEU CG 1 1
6 7096 1 1 72 LEU H H -0.517 -8.269 -0.581 1.00 . A A . 72 LEU H 1 1
6 7097 1 1 72 LEU HA H 1.801 -6.870 -1.395 1.00 . A A . 72 LEU HA 1 1
6 7098 1 1 72 LEU HB2 H -1.116 -6.505 -0.821 1.00 . A A . 72 LEU HB2 1 1
6 7099 1 1 72 LEU HB3 H -0.187 -5.183 -0.361 1.00 . A A . 72 LEU HB3 1 1
6 7100 1 1 72 LEU HD11 H -1.671 -4.014 -2.061 1.00 . A A . 72 LEU HD11 1 1
6 7101 1 1 72 LEU HD12 H -1.583 -4.467 -3.773 1.00 . A A . 72 LEU HD12 1 1
6 7102 1 1 72 LEU HD13 H -2.381 -5.545 -2.615 1.00 . A A . 72 LEU HD13 1 1
6 7103 1 1 72 LEU HD21 H 0.862 -3.760 -2.156 1.00 . A A . 72 LEU HD21 1 1
6 7104 1 1 72 LEU HD22 H 1.892 -5.092 -2.724 1.00 . A A . 72 LEU HD22 1 1
6 7105 1 1 72 LEU HD23 H 0.830 -4.244 -3.856 1.00 . A A . 72 LEU HD23 1 1
6 7106 1 1 72 LEU HG H -0.170 -6.436 -3.145 1.00 . A A . 72 LEU HG 1 1
6 7107 1 1 72 LEU N N 0.492 -8.240 -0.516 1.00 . A A . 72 LEU N 1 1
6 7108 1 1 72 LEU O O 2.790 -6.129 0.773 1.00 . A A . 72 LEU O 1 1
6 7109 1 1 73 ALA C C 2.586 -7.324 3.367 1.00 . A A . 73 ALA C 1 1
6 7110 1 1 73 ALA CA C 1.332 -6.484 3.120 1.00 . A A . 73 ALA CA 1 1
6 7111 1 1 73 ALA CB C 0.224 -6.795 4.127 1.00 . A A . 73 ALA CB 1 1
6 7112 1 1 73 ALA H H -0.113 -7.025 1.647 1.00 . A A . 73 ALA H 1 1
6 7113 1 1 73 ALA HA H 1.605 -5.434 3.206 1.00 . A A . 73 ALA HA 1 1
6 7114 1 1 73 ALA HB1 H -0.628 -6.147 3.923 1.00 . A A . 73 ALA HB1 1 1
6 7115 1 1 73 ALA HB2 H -0.095 -7.832 4.055 1.00 . A A . 73 ALA HB2 1 1
6 7116 1 1 73 ALA HB3 H 0.587 -6.614 5.135 1.00 . A A . 73 ALA HB3 1 1
6 7117 1 1 73 ALA N N 0.848 -6.712 1.773 1.00 . A A . 73 ALA N 1 1
6 7118 1 1 73 ALA O O 3.629 -6.779 3.721 1.00 . A A . 73 ALA O 1 1
6 7119 1 1 74 ASP C C 4.869 -9.047 2.587 1.00 . A A . 74 ASP C 1 1
6 7120 1 1 74 ASP CA C 3.626 -9.552 3.327 1.00 . A A . 74 ASP CA 1 1
6 7121 1 1 74 ASP CB C 3.270 -10.975 2.870 1.00 . A A . 74 ASP CB 1 1
6 7122 1 1 74 ASP CG C 2.104 -11.597 3.637 1.00 . A A . 74 ASP CG 1 1
6 7123 1 1 74 ASP H H 1.596 -9.033 2.914 1.00 . A A . 74 ASP H 1 1
6 7124 1 1 74 ASP HA H 3.868 -9.586 4.390 1.00 . A A . 74 ASP HA 1 1
6 7125 1 1 74 ASP HB2 H 3.044 -10.967 1.806 1.00 . A A . 74 ASP HB2 1 1
6 7126 1 1 74 ASP HB3 H 4.141 -11.613 3.025 1.00 . A A . 74 ASP HB3 1 1
6 7127 1 1 74 ASP N N 2.501 -8.640 3.153 1.00 . A A . 74 ASP N 1 1
6 7128 1 1 74 ASP O O 5.960 -9.081 3.149 1.00 . A A . 74 ASP O 1 1
6 7129 1 1 74 ASP OD1 O 1.963 -11.276 4.838 1.00 . A A . 74 ASP OD1 1 1
6 7130 1 1 74 ASP OD2 O 1.381 -12.401 3.010 1.00 . A A . 74 ASP OD2 1 1
6 7131 1 1 75 TYR C C 6.497 -6.884 1.368 1.00 . A A . 75 TYR C 1 1
6 7132 1 1 75 TYR CA C 5.851 -8.038 0.592 1.00 . A A . 75 TYR CA 1 1
6 7133 1 1 75 TYR CB C 5.385 -7.594 -0.803 1.00 . A A . 75 TYR CB 1 1
6 7134 1 1 75 TYR CD1 C 7.297 -6.192 -1.706 1.00 . A A . 75 TYR CD1 1 1
6 7135 1 1 75 TYR CD2 C 6.811 -8.333 -2.760 1.00 . A A . 75 TYR CD2 1 1
6 7136 1 1 75 TYR CE1 C 8.387 -6.014 -2.575 1.00 . A A . 75 TYR CE1 1 1
6 7137 1 1 75 TYR CE2 C 7.879 -8.135 -3.652 1.00 . A A . 75 TYR CE2 1 1
6 7138 1 1 75 TYR CG C 6.514 -7.360 -1.787 1.00 . A A . 75 TYR CG 1 1
6 7139 1 1 75 TYR CZ C 8.669 -6.978 -3.557 1.00 . A A . 75 TYR CZ 1 1
6 7140 1 1 75 TYR H H 3.813 -8.593 0.891 1.00 . A A . 75 TYR H 1 1
6 7141 1 1 75 TYR HA H 6.587 -8.836 0.473 1.00 . A A . 75 TYR HA 1 1
6 7142 1 1 75 TYR HB2 H 4.732 -8.367 -1.205 1.00 . A A . 75 TYR HB2 1 1
6 7143 1 1 75 TYR HB3 H 4.794 -6.682 -0.733 1.00 . A A . 75 TYR HB3 1 1
6 7144 1 1 75 TYR HD1 H 7.072 -5.430 -0.976 1.00 . A A . 75 TYR HD1 1 1
6 7145 1 1 75 TYR HD2 H 6.224 -9.238 -2.824 1.00 . A A . 75 TYR HD2 1 1
6 7146 1 1 75 TYR HE1 H 8.993 -5.125 -2.492 1.00 . A A . 75 TYR HE1 1 1
6 7147 1 1 75 TYR HE2 H 8.106 -8.879 -4.401 1.00 . A A . 75 TYR HE2 1 1
6 7148 1 1 75 TYR HH H 10.205 -5.996 -4.248 1.00 . A A . 75 TYR HH 1 1
6 7149 1 1 75 TYR N N 4.724 -8.572 1.345 1.00 . A A . 75 TYR N 1 1
6 7150 1 1 75 TYR O O 7.666 -6.942 1.748 1.00 . A A . 75 TYR O 1 1
6 7151 1 1 75 TYR OH O 9.695 -6.788 -4.432 1.00 . A A . 75 TYR OH 1 1
6 7152 1 1 76 MET C C 6.676 -4.927 3.737 1.00 . A A . 76 MET C 1 1
6 7153 1 1 76 MET CA C 6.169 -4.643 2.320 1.00 . A A . 76 MET CA 1 1
6 7154 1 1 76 MET CB C 5.016 -3.643 2.245 1.00 . A A . 76 MET CB 1 1
6 7155 1 1 76 MET CE C 3.153 -3.075 -0.771 1.00 . A A . 76 MET CE 1 1
6 7156 1 1 76 MET CG C 5.220 -2.744 1.022 1.00 . A A . 76 MET CG 1 1
6 7157 1 1 76 MET H H 4.746 -5.821 1.349 1.00 . A A . 76 MET H 1 1
6 7158 1 1 76 MET HA H 7.038 -4.228 1.807 1.00 . A A . 76 MET HA 1 1
6 7159 1 1 76 MET HB2 H 4.053 -4.149 2.173 1.00 . A A . 76 MET HB2 1 1
6 7160 1 1 76 MET HB3 H 5.011 -3.063 3.150 1.00 . A A . 76 MET HB3 1 1
6 7161 1 1 76 MET HE1 H 3.969 -3.589 -1.274 1.00 . A A . 76 MET HE1 1 1
6 7162 1 1 76 MET HE2 H 2.546 -3.805 -0.247 1.00 . A A . 76 MET HE2 1 1
6 7163 1 1 76 MET HE3 H 2.555 -2.541 -1.503 1.00 . A A . 76 MET HE3 1 1
6 7164 1 1 76 MET HG2 H 5.963 -1.989 1.272 1.00 . A A . 76 MET HG2 1 1
6 7165 1 1 76 MET HG3 H 5.607 -3.353 0.207 1.00 . A A . 76 MET HG3 1 1
6 7166 1 1 76 MET N N 5.722 -5.829 1.623 1.00 . A A . 76 MET N 1 1
6 7167 1 1 76 MET O O 7.494 -4.166 4.249 1.00 . A A . 76 MET O 1 1
6 7168 1 1 76 MET SD S 3.775 -1.858 0.400 1.00 . A A . 76 MET SD 1 1
6 7169 1 1 77 SER C C 8.165 -6.928 5.619 1.00 . A A . 77 SER C 1 1
6 7170 1 1 77 SER CA C 6.709 -6.454 5.658 1.00 . A A . 77 SER CA 1 1
6 7171 1 1 77 SER CB C 5.830 -7.600 6.135 1.00 . A A . 77 SER CB 1 1
6 7172 1 1 77 SER H H 5.484 -6.568 3.966 1.00 . A A . 77 SER H 1 1
6 7173 1 1 77 SER HA H 6.607 -5.648 6.380 1.00 . A A . 77 SER HA 1 1
6 7174 1 1 77 SER HB2 H 5.898 -8.455 5.466 1.00 . A A . 77 SER HB2 1 1
6 7175 1 1 77 SER HB3 H 6.191 -7.904 7.103 1.00 . A A . 77 SER HB3 1 1
6 7176 1 1 77 SER HG H 4.189 -6.845 5.412 1.00 . A A . 77 SER HG 1 1
6 7177 1 1 77 SER N N 6.229 -6.016 4.365 1.00 . A A . 77 SER N 1 1
6 7178 1 1 77 SER O O 8.774 -7.055 6.678 1.00 . A A . 77 SER O 1 1
6 7179 1 1 77 SER OG O 4.500 -7.164 6.266 1.00 . A A . 77 SER OG 1 1
6 7180 1 1 78 LYS C C 10.693 -6.896 3.168 1.00 . A A . 78 LYS C 1 1
6 7181 1 1 78 LYS CA C 10.067 -7.731 4.276 1.00 . A A . 78 LYS CA 1 1
6 7182 1 1 78 LYS CB C 10.025 -9.236 3.968 1.00 . A A . 78 LYS CB 1 1
6 7183 1 1 78 LYS CD C 11.357 -11.346 3.631 1.00 . A A . 78 LYS CD 1 1
6 7184 1 1 78 LYS CE C 12.740 -12.006 3.690 1.00 . A A . 78 LYS CE 1 1
6 7185 1 1 78 LYS CG C 11.426 -9.860 4.000 1.00 . A A . 78 LYS CG 1 1
6 7186 1 1 78 LYS H H 8.202 -7.024 3.573 1.00 . A A . 78 LYS H 1 1
6 7187 1 1 78 LYS HA H 10.648 -7.576 5.187 1.00 . A A . 78 LYS HA 1 1
6 7188 1 1 78 LYS HB2 H 9.411 -9.731 4.722 1.00 . A A . 78 LYS HB2 1 1
6 7189 1 1 78 LYS HB3 H 9.566 -9.395 2.990 1.00 . A A . 78 LYS HB3 1 1
6 7190 1 1 78 LYS HD2 H 10.692 -11.858 4.330 1.00 . A A . 78 LYS HD2 1 1
6 7191 1 1 78 LYS HD3 H 10.945 -11.451 2.625 1.00 . A A . 78 LYS HD3 1 1
6 7192 1 1 78 LYS HE2 H 13.145 -11.922 4.700 1.00 . A A . 78 LYS HE2 1 1
6 7193 1 1 78 LYS HE3 H 12.636 -13.065 3.447 1.00 . A A . 78 LYS HE3 1 1
6 7194 1 1 78 LYS HG2 H 12.065 -9.337 3.289 1.00 . A A . 78 LYS HG2 1 1
6 7195 1 1 78 LYS HG3 H 11.845 -9.746 5.002 1.00 . A A . 78 LYS HG3 1 1
6 7196 1 1 78 LYS HZ1 H 13.310 -11.457 1.800 1.00 . A A . 78 LYS HZ1 1 1
6 7197 1 1 78 LYS HZ2 H 13.833 -10.425 2.975 1.00 . A A . 78 LYS HZ2 1 1
6 7198 1 1 78 LYS HZ3 H 14.568 -11.884 2.776 1.00 . A A . 78 LYS HZ3 1 1
6 7199 1 1 78 LYS N N 8.707 -7.235 4.435 1.00 . A A . 78 LYS N 1 1
6 7200 1 1 78 LYS NZ N 13.685 -11.396 2.737 1.00 . A A . 78 LYS NZ 1 1
6 7201 1 1 78 LYS O O 11.019 -7.394 2.091 1.00 . A A . 78 LYS O 1 1
6 7202 1 1 79 LEU C C 12.157 -3.629 3.276 1.00 . A A . 79 LEU C 1 1
6 7203 1 1 79 LEU CA C 11.242 -4.591 2.528 1.00 . A A . 79 LEU CA 1 1
6 7204 1 1 79 LEU CB C 9.923 -3.930 2.152 1.00 . A A . 79 LEU CB 1 1
6 7205 1 1 79 LEU CD1 C 10.671 -3.555 -0.258 1.00 . A A . 79 LEU CD1 1 1
6 7206 1 1 79 LEU CD2 C 8.678 -2.375 0.692 1.00 . A A . 79 LEU CD2 1 1
6 7207 1 1 79 LEU CG C 10.056 -2.946 1.008 1.00 . A A . 79 LEU CG 1 1
6 7208 1 1 79 LEU H H 10.548 -5.185 4.320 1.00 . A A . 79 LEU H 1 1
6 7209 1 1 79 LEU HA H 11.752 -5.018 1.667 1.00 . A A . 79 LEU HA 1 1
6 7210 1 1 79 LEU HB2 H 9.192 -4.702 1.927 1.00 . A A . 79 LEU HB2 1 1
6 7211 1 1 79 LEU HB3 H 9.564 -3.382 3.024 1.00 . A A . 79 LEU HB3 1 1
6 7212 1 1 79 LEU HD11 H 10.192 -4.509 -0.477 1.00 . A A . 79 LEU HD11 1 1
6 7213 1 1 79 LEU HD12 H 10.526 -2.882 -1.102 1.00 . A A . 79 LEU HD12 1 1
6 7214 1 1 79 LEU HD13 H 11.742 -3.710 -0.124 1.00 . A A . 79 LEU HD13 1 1
6 7215 1 1 79 LEU HD21 H 8.201 -2.062 1.622 1.00 . A A . 79 LEU HD21 1 1
6 7216 1 1 79 LEU HD22 H 8.778 -1.520 0.031 1.00 . A A . 79 LEU HD22 1 1
6 7217 1 1 79 LEU HD23 H 8.078 -3.141 0.200 1.00 . A A . 79 LEU HD23 1 1
6 7218 1 1 79 LEU HG H 10.687 -2.178 1.429 1.00 . A A . 79 LEU HG 1 1
6 7219 1 1 79 LEU N N 10.826 -5.602 3.447 1.00 . A A . 79 LEU N 1 1
6 7220 1 1 79 LEU O O 11.979 -3.537 4.513 1.00 . A A . 79 LEU O 1 1
6 7221 1 1 79 LEU OXT O 12.999 -2.989 2.611 1.00 . A A . 79 LEU OXT 1 1
6 7222 2 2 1 HEC C1A C 1.242 3.658 2.032 1.00 . B A . 80 HEC C1A 1 1
6 7223 2 2 1 HEC C1B C 0.352 1.268 -1.417 1.00 . B A . 80 HEC C1B 1 1
6 7224 2 2 1 HEC C1C C 1.083 4.699 -3.962 1.00 . B A . 80 HEC C1C 1 1
6 7225 2 2 1 HEC C1D C 1.247 7.159 -0.433 1.00 . B A . 80 HEC C1D 1 1
6 7226 2 2 1 HEC C2A C 1.087 2.633 3.032 1.00 . B A . 80 HEC C2A 1 1
6 7227 2 2 1 HEC C2B C 0.111 0.309 -2.463 1.00 . B A . 80 HEC C2B 1 1
6 7228 2 2 1 HEC C2C C 1.360 5.739 -4.936 1.00 . B A . 80 HEC C2C 1 1
6 7229 2 2 1 HEC C2D C 0.952 8.090 0.641 1.00 . B A . 80 HEC C2D 1 1
6 7230 2 2 1 HEC C3A C 0.669 1.523 2.377 1.00 . B A . 80 HEC C3A 1 1
6 7231 2 2 1 HEC C3B C 0.290 0.954 -3.649 1.00 . B A . 80 HEC C3B 1 1
6 7232 2 2 1 HEC C3C C 1.726 6.852 -4.231 1.00 . B A . 80 HEC C3C 1 1
6 7233 2 2 1 HEC C3D C 0.871 7.364 1.793 1.00 . B A . 80 HEC C3D 1 1
6 7234 2 2 1 HEC C4A C 0.653 1.844 0.963 1.00 . B A . 80 HEC C4A 1 1
6 7235 2 2 1 HEC C4B C 0.595 2.340 -3.332 1.00 . B A . 80 HEC C4B 1 1
6 7236 2 2 1 HEC C4C C 1.459 6.561 -2.829 1.00 . B A . 80 HEC C4C 1 1
6 7237 2 2 1 HEC C4D C 1.231 6.017 1.430 1.00 . B A . 80 HEC C4D 1 1
6 7238 2 2 1 HEC CAA C 1.273 2.845 4.513 1.00 . B A . 80 HEC CAA 1 1
6 7239 2 2 1 HEC CAB C 0.250 0.361 -5.041 1.00 . B A . 80 HEC CAB 1 1
6 7240 2 2 1 HEC CAC C 2.323 8.153 -4.736 1.00 . B A . 80 HEC CAC 1 1
6 7241 2 2 1 HEC CAD C 0.359 7.826 3.147 1.00 . B A . 80 HEC CAD 1 1
6 7242 2 2 1 HEC CBA C 0.024 3.390 5.226 1.00 . B A . 80 HEC CBA 1 1
6 7243 2 2 1 HEC CBB C -1.079 -0.295 -5.434 1.00 . B A . 80 HEC CBB 1 1
6 7244 2 2 1 HEC CBC C 1.822 8.678 -6.086 1.00 . B A . 80 HEC CBC 1 1
6 7245 2 2 1 HEC CBD C 0.778 7.103 4.442 1.00 . B A . 80 HEC CBD 1 1
6 7246 2 2 1 HEC CGA C 0.309 4.303 6.420 1.00 . B A . 80 HEC CGA 1 1
6 7247 2 2 1 HEC CGD C 0.213 7.863 5.629 1.00 . B A . 80 HEC CGD 1 1
6 7248 2 2 1 HEC CHA C 1.487 4.986 2.317 1.00 . B A . 80 HEC CHA 1 1
6 7249 2 2 1 HEC CHB C 0.327 0.961 -0.057 1.00 . B A . 80 HEC CHB 1 1
6 7250 2 2 1 HEC CHC C 0.828 3.357 -4.258 1.00 . B A . 80 HEC CHC 1 1
6 7251 2 2 1 HEC CHD C 1.450 7.484 -1.774 1.00 . B A . 80 HEC CHD 1 1
6 7252 2 2 1 HEC CMA C 0.265 0.207 2.970 1.00 . B A . 80 HEC CMA 1 1
6 7253 2 2 1 HEC CMB C -0.215 -1.140 -2.205 1.00 . B A . 80 HEC CMB 1 1
6 7254 2 2 1 HEC CMC C 1.314 5.539 -6.434 1.00 . B A . 80 HEC CMC 1 1
6 7255 2 2 1 HEC CMD C 0.663 9.551 0.438 1.00 . B A . 80 HEC CMD 1 1
6 7256 2 2 1 HEC FE FE 1.049 4.192 -0.993 1.00 . B A . 80 HEC FE 1 1
6 7257 2 2 1 HEC HAA1 H 2.113 3.521 4.641 1.00 . B A . 80 HEC HAA1 1 1
6 7258 2 2 1 HEC HAA2 H 1.556 1.900 4.976 1.00 . B A . 80 HEC HAA2 1 1
6 7259 2 2 1 HEC HAB H 0.460 1.093 -5.811 1.00 . B A . 80 HEC HAB 1 1
6 7260 2 2 1 HEC HAC H 2.096 8.935 -4.019 1.00 . B A . 80 HEC HAC 1 1
6 7261 2 2 1 HEC HAD1 H -0.728 7.774 3.093 1.00 . B A . 80 HEC HAD1 1 1
6 7262 2 2 1 HEC HAD2 H 0.616 8.873 3.263 1.00 . B A . 80 HEC HAD2 1 1
6 7263 2 2 1 HEC HBA1 H -0.584 3.953 4.521 1.00 . B A . 80 HEC HBA1 1 1
6 7264 2 2 1 HEC HBA2 H -0.559 2.541 5.572 1.00 . B A . 80 HEC HBA2 1 1
6 7265 2 2 1 HEC HBB1 H -1.877 0.440 -5.352 1.00 . B A . 80 HEC HBB1 1 1
6 7266 2 2 1 HEC HBB2 H -1.013 -0.645 -6.464 1.00 . B A . 80 HEC HBB2 1 1
6 7267 2 2 1 HEC HBB3 H -1.311 -1.143 -4.796 1.00 . B A . 80 HEC HBB3 1 1
6 7268 2 2 1 HEC HBC1 H 2.159 9.708 -6.210 1.00 . B A . 80 HEC HBC1 1 1
6 7269 2 2 1 HEC HBC2 H 2.240 8.092 -6.902 1.00 . B A . 80 HEC HBC2 1 1
6 7270 2 2 1 HEC HBC3 H 0.733 8.657 -6.121 1.00 . B A . 80 HEC HBC3 1 1
6 7271 2 2 1 HEC HBD1 H 1.860 7.034 4.562 1.00 . B A . 80 HEC HBD1 1 1
6 7272 2 2 1 HEC HBD2 H 0.379 6.091 4.504 1.00 . B A . 80 HEC HBD2 1 1
6 7273 2 2 1 HEC HHA H 1.883 5.224 3.298 1.00 . B A . 80 HEC HHA 1 1
6 7274 2 2 1 HEC HHB H 0.051 -0.050 0.236 1.00 . B A . 80 HEC HHB 1 1
6 7275 2 2 1 HEC HHC H 0.838 3.070 -5.300 1.00 . B A . 80 HEC HHC 1 1
6 7276 2 2 1 HEC HHD H 1.572 8.542 -1.987 1.00 . B A . 80 HEC HHD 1 1
6 7277 2 2 1 HEC HMA1 H 0.133 0.299 4.048 1.00 . B A . 80 HEC HMA1 1 1
6 7278 2 2 1 HEC HMA2 H 1.038 -0.528 2.759 1.00 . B A . 80 HEC HMA2 1 1
6 7279 2 2 1 HEC HMA3 H -0.685 -0.103 2.535 1.00 . B A . 80 HEC HMA3 1 1
6 7280 2 2 1 HEC HMB1 H 0.466 -1.528 -1.453 1.00 . B A . 80 HEC HMB1 1 1
6 7281 2 2 1 HEC HMB2 H -1.236 -1.220 -1.841 1.00 . B A . 80 HEC HMB2 1 1
6 7282 2 2 1 HEC HMB3 H -0.101 -1.741 -3.102 1.00 . B A . 80 HEC HMB3 1 1
6 7283 2 2 1 HEC HMC1 H 0.841 6.395 -6.910 1.00 . B A . 80 HEC HMC1 1 1
6 7284 2 2 1 HEC HMC2 H 2.319 5.403 -6.828 1.00 . B A . 80 HEC HMC2 1 1
6 7285 2 2 1 HEC HMC3 H 0.713 4.675 -6.706 1.00 . B A . 80 HEC HMC3 1 1
6 7286 2 2 1 HEC HMD1 H -0.112 9.660 -0.320 1.00 . B A . 80 HEC HMD1 1 1
6 7287 2 2 1 HEC HMD2 H 1.574 10.051 0.114 1.00 . B A . 80 HEC HMD2 1 1
6 7288 2 2 1 HEC HMD3 H 0.317 10.016 1.359 1.00 . B A . 80 HEC HMD3 1 1
6 7289 2 2 1 HEC NA N 1.001 3.162 0.767 1.00 . B A . 80 HEC NA 1 1
6 7290 2 2 1 HEC NB N 0.647 2.506 -1.963 1.00 . B A . 80 HEC NB 1 1
6 7291 2 2 1 HEC NC N 1.175 5.215 -2.685 1.00 . B A . 80 HEC NC 1 1
6 7292 2 2 1 HEC ND N 1.195 5.877 0.056 1.00 . B A . 80 HEC ND 1 1
6 7293 2 2 1 HEC O1A O -0.629 4.612 7.147 1.00 . B A . 80 HEC O1A 1 1
6 7294 2 2 1 HEC O1D O 0.844 8.834 6.039 1.00 . B A . 80 HEC O1D 1 1
6 7295 2 2 1 HEC O2A O 1.445 4.731 6.592 1.00 . B A . 80 HEC O2A 1 1
6 7296 2 2 1 HEC O2D O -0.847 7.476 6.115 1.00 . B A . 80 HEC O2D 1 1
7 7297 1 1 1 ALA C C -1.432 -11.765 -8.168 1.00 . A A . 1 ALA C 1 1
7 7298 1 1 1 ALA CA C -1.533 -11.720 -9.687 1.00 . A A . 1 ALA CA 1 1
7 7299 1 1 1 ALA CB C -1.880 -10.306 -10.165 1.00 . A A . 1 ALA CB 1 1
7 7300 1 1 1 ALA H1 H -3.291 -12.610 -9.385 1.00 . A A . 1 ALA H1 1 1
7 7301 1 1 1 ALA H2 H -2.928 -12.496 -11.018 1.00 . A A . 1 ALA H2 1 1
7 7302 1 1 1 ALA H3 H -2.195 -13.621 -10.035 1.00 . A A . 1 ALA H3 1 1
7 7303 1 1 1 ALA HA H -0.579 -12.014 -10.128 1.00 . A A . 1 ALA HA 1 1
7 7304 1 1 1 ALA HB1 H -1.978 -10.293 -11.251 1.00 . A A . 1 ALA HB1 1 1
7 7305 1 1 1 ALA HB2 H -2.817 -9.975 -9.715 1.00 . A A . 1 ALA HB2 1 1
7 7306 1 1 1 ALA HB3 H -1.086 -9.616 -9.881 1.00 . A A . 1 ALA HB3 1 1
7 7307 1 1 1 ALA N N -2.568 -12.685 -10.095 1.00 . A A . 1 ALA N 1 1
7 7308 1 1 1 ALA O O -2.337 -12.333 -7.560 1.00 . A A . 1 ALA O 1 1
7 7309 1 1 2 ASP C C 0.604 -9.925 -5.763 1.00 . A A . 2 ASP C 1 1
7 7310 1 1 2 ASP CA C -0.174 -11.181 -6.136 1.00 . A A . 2 ASP CA 1 1
7 7311 1 1 2 ASP CB C 0.611 -12.426 -5.695 1.00 . A A . 2 ASP CB 1 1
7 7312 1 1 2 ASP CG C 2.089 -12.316 -6.070 1.00 . A A . 2 ASP CG 1 1
7 7313 1 1 2 ASP H H 0.310 -10.693 -8.118 1.00 . A A . 2 ASP H 1 1
7 7314 1 1 2 ASP HA H -1.137 -11.166 -5.625 1.00 . A A . 2 ASP HA 1 1
7 7315 1 1 2 ASP HB2 H 0.540 -12.526 -4.611 1.00 . A A . 2 ASP HB2 1 1
7 7316 1 1 2 ASP HB3 H 0.179 -13.322 -6.142 1.00 . A A . 2 ASP HB3 1 1
7 7317 1 1 2 ASP N N -0.380 -11.196 -7.576 1.00 . A A . 2 ASP N 1 1
7 7318 1 1 2 ASP O O 1.144 -9.250 -6.643 1.00 . A A . 2 ASP O 1 1
7 7319 1 1 2 ASP OD1 O 2.412 -12.696 -7.215 1.00 . A A . 2 ASP OD1 1 1
7 7320 1 1 2 ASP OD2 O 2.855 -11.804 -5.222 1.00 . A A . 2 ASP OD2 1 1
7 7321 1 1 3 GLY C C 2.633 -8.105 -4.580 1.00 . A A . 3 GLY C 1 1
7 7322 1 1 3 GLY CA C 1.387 -8.568 -3.824 1.00 . A A . 3 GLY CA 1 1
7 7323 1 1 3 GLY H H 0.107 -10.242 -3.852 1.00 . A A . 3 GLY H 1 1
7 7324 1 1 3 GLY HA2 H 0.693 -7.744 -3.683 1.00 . A A . 3 GLY HA2 1 1
7 7325 1 1 3 GLY HA3 H 1.722 -8.906 -2.845 1.00 . A A . 3 GLY HA3 1 1
7 7326 1 1 3 GLY N N 0.668 -9.662 -4.457 1.00 . A A . 3 GLY N 1 1
7 7327 1 1 3 GLY O O 2.770 -6.922 -4.881 1.00 . A A . 3 GLY O 1 1
7 7328 1 1 4 ALA C C 4.546 -8.054 -6.957 1.00 . A A . 4 ALA C 1 1
7 7329 1 1 4 ALA CA C 4.784 -8.679 -5.582 1.00 . A A . 4 ALA CA 1 1
7 7330 1 1 4 ALA CB C 5.688 -9.909 -5.680 1.00 . A A . 4 ALA CB 1 1
7 7331 1 1 4 ALA H H 3.357 -10.004 -4.705 1.00 . A A . 4 ALA H 1 1
7 7332 1 1 4 ALA HA H 5.281 -7.921 -4.980 1.00 . A A . 4 ALA HA 1 1
7 7333 1 1 4 ALA HB1 H 5.879 -10.310 -4.684 1.00 . A A . 4 ALA HB1 1 1
7 7334 1 1 4 ALA HB2 H 5.213 -10.677 -6.292 1.00 . A A . 4 ALA HB2 1 1
7 7335 1 1 4 ALA HB3 H 6.637 -9.627 -6.137 1.00 . A A . 4 ALA HB3 1 1
7 7336 1 1 4 ALA N N 3.543 -9.027 -4.903 1.00 . A A . 4 ALA N 1 1
7 7337 1 1 4 ALA O O 5.207 -7.081 -7.316 1.00 . A A . 4 ALA O 1 1
7 7338 1 1 5 ALA C C 2.631 -6.701 -8.861 1.00 . A A . 5 ALA C 1 1
7 7339 1 1 5 ALA CA C 3.293 -8.064 -9.044 1.00 . A A . 5 ALA CA 1 1
7 7340 1 1 5 ALA CB C 2.386 -9.033 -9.809 1.00 . A A . 5 ALA CB 1 1
7 7341 1 1 5 ALA H H 2.993 -9.301 -7.329 1.00 . A A . 5 ALA H 1 1
7 7342 1 1 5 ALA HA H 4.215 -7.937 -9.614 1.00 . A A . 5 ALA HA 1 1
7 7343 1 1 5 ALA HB1 H 2.883 -9.998 -9.912 1.00 . A A . 5 ALA HB1 1 1
7 7344 1 1 5 ALA HB2 H 1.442 -9.168 -9.283 1.00 . A A . 5 ALA HB2 1 1
7 7345 1 1 5 ALA HB3 H 2.184 -8.630 -10.802 1.00 . A A . 5 ALA HB3 1 1
7 7346 1 1 5 ALA N N 3.610 -8.605 -7.732 1.00 . A A . 5 ALA N 1 1
7 7347 1 1 5 ALA O O 3.038 -5.714 -9.471 1.00 . A A . 5 ALA O 1 1
7 7348 1 1 6 LEU C C 1.779 -4.303 -7.311 1.00 . A A . 6 LEU C 1 1
7 7349 1 1 6 LEU CA C 0.865 -5.471 -7.664 1.00 . A A . 6 LEU CA 1 1
7 7350 1 1 6 LEU CB C 0.023 -5.857 -6.452 1.00 . A A . 6 LEU CB 1 1
7 7351 1 1 6 LEU CD1 C -1.491 -7.616 -7.586 1.00 . A A . 6 LEU CD1 1 1
7 7352 1 1 6 LEU CD2 C -2.166 -6.384 -5.515 1.00 . A A . 6 LEU CD2 1 1
7 7353 1 1 6 LEU CG C -1.387 -6.292 -6.824 1.00 . A A . 6 LEU CG 1 1
7 7354 1 1 6 LEU H H 1.350 -7.449 -7.433 1.00 . A A . 6 LEU H 1 1
7 7355 1 1 6 LEU HA H 0.228 -5.182 -8.501 1.00 . A A . 6 LEU HA 1 1
7 7356 1 1 6 LEU HB2 H 0.491 -6.637 -5.858 1.00 . A A . 6 LEU HB2 1 1
7 7357 1 1 6 LEU HB3 H -0.043 -4.983 -5.826 1.00 . A A . 6 LEU HB3 1 1
7 7358 1 1 6 LEU HD11 H -0.827 -7.615 -8.448 1.00 . A A . 6 LEU HD11 1 1
7 7359 1 1 6 LEU HD12 H -1.249 -8.445 -6.928 1.00 . A A . 6 LEU HD12 1 1
7 7360 1 1 6 LEU HD13 H -2.515 -7.745 -7.936 1.00 . A A . 6 LEU HD13 1 1
7 7361 1 1 6 LEU HD21 H -1.686 -7.104 -4.847 1.00 . A A . 6 LEU HD21 1 1
7 7362 1 1 6 LEU HD22 H -2.178 -5.416 -5.016 1.00 . A A . 6 LEU HD22 1 1
7 7363 1 1 6 LEU HD23 H -3.184 -6.693 -5.737 1.00 . A A . 6 LEU HD23 1 1
7 7364 1 1 6 LEU HG H -1.787 -5.518 -7.466 1.00 . A A . 6 LEU HG 1 1
7 7365 1 1 6 LEU N N 1.616 -6.650 -7.995 1.00 . A A . 6 LEU N 1 1
7 7366 1 1 6 LEU O O 1.596 -3.193 -7.819 1.00 . A A . 6 LEU O 1 1
7 7367 1 1 7 TYR C C 4.286 -2.678 -6.970 1.00 . A A . 7 TYR C 1 1
7 7368 1 1 7 TYR CA C 3.672 -3.586 -5.903 1.00 . A A . 7 TYR CA 1 1
7 7369 1 1 7 TYR CB C 4.750 -4.252 -5.044 1.00 . A A . 7 TYR CB 1 1
7 7370 1 1 7 TYR CD1 C 4.940 -2.480 -3.276 1.00 . A A . 7 TYR CD1 1 1
7 7371 1 1 7 TYR CD2 C 6.769 -2.755 -4.855 1.00 . A A . 7 TYR CD2 1 1
7 7372 1 1 7 TYR CE1 C 5.508 -1.280 -2.825 1.00 . A A . 7 TYR CE1 1 1
7 7373 1 1 7 TYR CE2 C 7.330 -1.550 -4.406 1.00 . A A . 7 TYR CE2 1 1
7 7374 1 1 7 TYR CG C 5.563 -3.218 -4.300 1.00 . A A . 7 TYR CG 1 1
7 7375 1 1 7 TYR CZ C 6.711 -0.821 -3.377 1.00 . A A . 7 TYR CZ 1 1
7 7376 1 1 7 TYR H H 2.808 -5.511 -6.052 1.00 . A A . 7 TYR H 1 1
7 7377 1 1 7 TYR HA H 3.074 -2.964 -5.245 1.00 . A A . 7 TYR HA 1 1
7 7378 1 1 7 TYR HB2 H 4.282 -4.905 -4.307 1.00 . A A . 7 TYR HB2 1 1
7 7379 1 1 7 TYR HB3 H 5.399 -4.860 -5.676 1.00 . A A . 7 TYR HB3 1 1
7 7380 1 1 7 TYR HD1 H 3.981 -2.794 -2.891 1.00 . A A . 7 TYR HD1 1 1
7 7381 1 1 7 TYR HD2 H 7.235 -3.287 -5.672 1.00 . A A . 7 TYR HD2 1 1
7 7382 1 1 7 TYR HE1 H 4.995 -0.675 -2.093 1.00 . A A . 7 TYR HE1 1 1
7 7383 1 1 7 TYR HE2 H 8.225 -1.182 -4.878 1.00 . A A . 7 TYR HE2 1 1
7 7384 1 1 7 TYR HH H 7.922 0.666 -3.567 1.00 . A A . 7 TYR HH 1 1
7 7385 1 1 7 TYR N N 2.752 -4.573 -6.435 1.00 . A A . 7 TYR N 1 1
7 7386 1 1 7 TYR O O 4.562 -1.511 -6.691 1.00 . A A . 7 TYR O 1 1
7 7387 1 1 7 TYR OH O 7.203 0.387 -2.991 1.00 . A A . 7 TYR OH 1 1
7 7388 1 1 8 LYS C C 4.290 -1.064 -9.417 1.00 . A A . 8 LYS C 1 1
7 7389 1 1 8 LYS CA C 5.030 -2.403 -9.287 1.00 . A A . 8 LYS CA 1 1
7 7390 1 1 8 LYS CB C 4.951 -3.207 -10.591 1.00 . A A . 8 LYS CB 1 1
7 7391 1 1 8 LYS CD C 5.635 -5.372 -11.746 1.00 . A A . 8 LYS CD 1 1
7 7392 1 1 8 LYS CE C 5.965 -4.692 -13.081 1.00 . A A . 8 LYS CE 1 1
7 7393 1 1 8 LYS CG C 5.859 -4.445 -10.544 1.00 . A A . 8 LYS CG 1 1
7 7394 1 1 8 LYS H H 4.183 -4.137 -8.383 1.00 . A A . 8 LYS H 1 1
7 7395 1 1 8 LYS HA H 6.077 -2.194 -9.078 1.00 . A A . 8 LYS HA 1 1
7 7396 1 1 8 LYS HB2 H 3.917 -3.507 -10.767 1.00 . A A . 8 LYS HB2 1 1
7 7397 1 1 8 LYS HB3 H 5.271 -2.558 -11.407 1.00 . A A . 8 LYS HB3 1 1
7 7398 1 1 8 LYS HD2 H 6.276 -6.247 -11.621 1.00 . A A . 8 LYS HD2 1 1
7 7399 1 1 8 LYS HD3 H 4.595 -5.704 -11.750 1.00 . A A . 8 LYS HD3 1 1
7 7400 1 1 8 LYS HE2 H 5.257 -3.886 -13.273 1.00 . A A . 8 LYS HE2 1 1
7 7401 1 1 8 LYS HE3 H 6.973 -4.277 -13.043 1.00 . A A . 8 LYS HE3 1 1
7 7402 1 1 8 LYS HG2 H 6.903 -4.128 -10.509 1.00 . A A . 8 LYS HG2 1 1
7 7403 1 1 8 LYS HG3 H 5.652 -5.025 -9.643 1.00 . A A . 8 LYS HG3 1 1
7 7404 1 1 8 LYS HZ1 H 4.957 -6.035 -14.252 1.00 . A A . 8 LYS HZ1 1 1
7 7405 1 1 8 LYS HZ2 H 6.100 -5.171 -15.065 1.00 . A A . 8 LYS HZ2 1 1
7 7406 1 1 8 LYS HZ3 H 6.555 -6.393 -14.058 1.00 . A A . 8 LYS HZ3 1 1
7 7407 1 1 8 LYS N N 4.490 -3.191 -8.188 1.00 . A A . 8 LYS N 1 1
7 7408 1 1 8 LYS NZ N 5.888 -5.647 -14.200 1.00 . A A . 8 LYS NZ 1 1
7 7409 1 1 8 LYS O O 4.910 -0.025 -9.626 1.00 . A A . 8 LYS O 1 1
7 7410 1 1 9 SER C C 2.424 1.183 -8.313 1.00 . A A . 9 SER C 1 1
7 7411 1 1 9 SER CA C 2.111 0.090 -9.345 1.00 . A A . 9 SER CA 1 1
7 7412 1 1 9 SER CB C 0.649 -0.350 -9.192 1.00 . A A . 9 SER CB 1 1
7 7413 1 1 9 SER H H 2.521 -1.961 -8.998 1.00 . A A . 9 SER H 1 1
7 7414 1 1 9 SER HA H 2.240 0.508 -10.345 1.00 . A A . 9 SER HA 1 1
7 7415 1 1 9 SER HB2 H 0.398 -0.416 -8.134 1.00 . A A . 9 SER HB2 1 1
7 7416 1 1 9 SER HB3 H 0.003 0.397 -9.656 1.00 . A A . 9 SER HB3 1 1
7 7417 1 1 9 SER HG H 0.694 -2.303 -9.156 1.00 . A A . 9 SER HG 1 1
7 7418 1 1 9 SER N N 2.968 -1.083 -9.234 1.00 . A A . 9 SER N 1 1
7 7419 1 1 9 SER O O 2.043 2.333 -8.508 1.00 . A A . 9 SER O 1 1
7 7420 1 1 9 SER OG O 0.427 -1.618 -9.784 1.00 . A A . 9 SER OG 1 1
7 7421 1 1 10 CYS C C 4.714 2.399 -6.264 1.00 . A A . 10 CYS C 1 1
7 7422 1 1 10 CYS CA C 3.355 1.715 -6.078 1.00 . A A . 10 CYS CA 1 1
7 7423 1 1 10 CYS CB C 3.333 0.923 -4.765 1.00 . A A . 10 CYS CB 1 1
7 7424 1 1 10 CYS H H 3.359 -0.143 -7.095 1.00 . A A . 10 CYS H 1 1
7 7425 1 1 10 CYS HA H 2.594 2.491 -6.026 1.00 . A A . 10 CYS HA 1 1
7 7426 1 1 10 CYS HB2 H 4.322 0.500 -4.654 1.00 . A A . 10 CYS HB2 1 1
7 7427 1 1 10 CYS HB3 H 3.171 1.600 -3.929 1.00 . A A . 10 CYS HB3 1 1
7 7428 1 1 10 CYS N N 3.053 0.820 -7.192 1.00 . A A . 10 CYS N 1 1
7 7429 1 1 10 CYS O O 4.983 3.459 -5.679 1.00 . A A . 10 CYS O 1 1
7 7430 1 1 10 CYS SG S 2.190 -0.482 -4.628 1.00 . A A . 10 CYS SG 1 1
7 7431 1 1 11 ILE C C 6.619 3.717 -7.994 1.00 . A A . 11 ILE C 1 1
7 7432 1 1 11 ILE CA C 6.889 2.336 -7.396 1.00 . A A . 11 ILE CA 1 1
7 7433 1 1 11 ILE CB C 7.646 1.439 -8.392 1.00 . A A . 11 ILE CB 1 1
7 7434 1 1 11 ILE CD1 C 8.522 -0.943 -8.802 1.00 . A A . 11 ILE CD1 1 1
7 7435 1 1 11 ILE CG1 C 7.826 0.015 -7.830 1.00 . A A . 11 ILE CG1 1 1
7 7436 1 1 11 ILE CG2 C 9.016 2.044 -8.740 1.00 . A A . 11 ILE CG2 1 1
7 7437 1 1 11 ILE H H 5.302 0.920 -7.518 1.00 . A A . 11 ILE H 1 1
7 7438 1 1 11 ILE HA H 7.475 2.433 -6.482 1.00 . A A . 11 ILE HA 1 1
7 7439 1 1 11 ILE HB H 7.044 1.411 -9.299 1.00 . A A . 11 ILE HB 1 1
7 7440 1 1 11 ILE HD11 H 8.041 -0.899 -9.779 1.00 . A A . 11 ILE HD11 1 1
7 7441 1 1 11 ILE HD12 H 9.578 -0.694 -8.901 1.00 . A A . 11 ILE HD12 1 1
7 7442 1 1 11 ILE HD13 H 8.450 -1.959 -8.412 1.00 . A A . 11 ILE HD13 1 1
7 7443 1 1 11 ILE HG12 H 8.413 0.058 -6.916 1.00 . A A . 11 ILE HG12 1 1
7 7444 1 1 11 ILE HG13 H 6.855 -0.414 -7.591 1.00 . A A . 11 ILE HG13 1 1
7 7445 1 1 11 ILE HG21 H 8.906 3.039 -9.169 1.00 . A A . 11 ILE HG21 1 1
7 7446 1 1 11 ILE HG22 H 9.637 2.104 -7.846 1.00 . A A . 11 ILE HG22 1 1
7 7447 1 1 11 ILE HG23 H 9.523 1.436 -9.488 1.00 . A A . 11 ILE HG23 1 1
7 7448 1 1 11 ILE N N 5.594 1.768 -7.052 1.00 . A A . 11 ILE N 1 1
7 7449 1 1 11 ILE O O 5.635 3.911 -8.704 1.00 . A A . 11 ILE O 1 1
7 7450 1 1 12 GLY C C 6.808 6.872 -6.904 1.00 . A A . 12 GLY C 1 1
7 7451 1 1 12 GLY CA C 7.280 6.060 -8.101 1.00 . A A . 12 GLY CA 1 1
7 7452 1 1 12 GLY H H 8.276 4.476 -7.105 1.00 . A A . 12 GLY H 1 1
7 7453 1 1 12 GLY HA2 H 8.233 6.456 -8.451 1.00 . A A . 12 GLY HA2 1 1
7 7454 1 1 12 GLY HA3 H 6.552 6.152 -8.908 1.00 . A A . 12 GLY HA3 1 1
7 7455 1 1 12 GLY N N 7.474 4.687 -7.677 1.00 . A A . 12 GLY N 1 1
7 7456 1 1 12 GLY O O 7.307 7.975 -6.699 1.00 . A A . 12 GLY O 1 1
7 7457 1 1 13 CYS C C 6.236 6.515 -3.701 1.00 . A A . 13 CYS C 1 1
7 7458 1 1 13 CYS CA C 5.449 7.043 -4.896 1.00 . A A . 13 CYS CA 1 1
7 7459 1 1 13 CYS CB C 3.942 6.873 -4.709 1.00 . A A . 13 CYS CB 1 1
7 7460 1 1 13 CYS H H 5.493 5.403 -6.215 1.00 . A A . 13 CYS H 1 1
7 7461 1 1 13 CYS HA H 5.637 8.116 -4.965 1.00 . A A . 13 CYS HA 1 1
7 7462 1 1 13 CYS HB2 H 3.632 5.877 -5.022 1.00 . A A . 13 CYS HB2 1 1
7 7463 1 1 13 CYS HB3 H 3.743 6.960 -3.649 1.00 . A A . 13 CYS HB3 1 1
7 7464 1 1 13 CYS N N 5.886 6.338 -6.088 1.00 . A A . 13 CYS N 1 1
7 7465 1 1 13 CYS O O 6.677 7.292 -2.859 1.00 . A A . 13 CYS O 1 1
7 7466 1 1 13 CYS SG S 2.960 8.123 -5.593 1.00 . A A . 13 CYS SG 1 1
7 7467 1 1 14 HIS C C 8.491 4.025 -2.760 1.00 . A A . 14 HIS C 1 1
7 7468 1 1 14 HIS CA C 7.050 4.500 -2.536 1.00 . A A . 14 HIS CA 1 1
7 7469 1 1 14 HIS CB C 6.119 3.330 -2.275 1.00 . A A . 14 HIS CB 1 1
7 7470 1 1 14 HIS CD2 C 3.571 3.911 -2.035 1.00 . A A . 14 HIS CD2 1 1
7 7471 1 1 14 HIS CE1 C 3.591 4.537 0.013 1.00 . A A . 14 HIS CE1 1 1
7 7472 1 1 14 HIS CG C 4.859 3.764 -1.592 1.00 . A A . 14 HIS CG 1 1
7 7473 1 1 14 HIS H H 5.980 4.606 -4.342 1.00 . A A . 14 HIS H 1 1
7 7474 1 1 14 HIS HA H 7.066 5.139 -1.651 1.00 . A A . 14 HIS HA 1 1
7 7475 1 1 14 HIS HB2 H 5.877 2.809 -3.203 1.00 . A A . 14 HIS HB2 1 1
7 7476 1 1 14 HIS HB3 H 6.614 2.627 -1.637 1.00 . A A . 14 HIS HB3 1 1
7 7477 1 1 14 HIS HD1 H 5.666 4.386 0.296 1.00 . A A . 14 HIS HD1 1 1
7 7478 1 1 14 HIS HD2 H 3.291 3.767 -3.073 1.00 . A A . 14 HIS HD2 1 1
7 7479 1 1 14 HIS HE1 H 3.314 4.904 0.984 1.00 . A A . 14 HIS HE1 1 1
7 7480 1 1 14 HIS N N 6.438 5.195 -3.655 1.00 . A A . 14 HIS N 1 1
7 7481 1 1 14 HIS ND1 N 4.862 4.256 -0.301 1.00 . A A . 14 HIS ND1 1 1
7 7482 1 1 14 HIS NE2 N 2.734 4.215 -0.957 1.00 . A A . 14 HIS NE2 1 1
7 7483 1 1 14 HIS O O 9.260 3.892 -1.804 1.00 . A A . 14 HIS O 1 1
7 7484 1 1 15 GLY C C 10.175 1.753 -4.546 1.00 . A A . 15 GLY C 1 1
7 7485 1 1 15 GLY CA C 10.188 3.271 -4.372 1.00 . A A . 15 GLY CA 1 1
7 7486 1 1 15 GLY H H 8.140 3.776 -4.715 1.00 . A A . 15 GLY H 1 1
7 7487 1 1 15 GLY HA2 H 10.478 3.725 -5.320 1.00 . A A . 15 GLY HA2 1 1
7 7488 1 1 15 GLY HA3 H 10.925 3.551 -3.618 1.00 . A A . 15 GLY HA3 1 1
7 7489 1 1 15 GLY N N 8.858 3.752 -4.011 1.00 . A A . 15 GLY N 1 1
7 7490 1 1 15 GLY O O 9.112 1.180 -4.764 1.00 . A A . 15 GLY O 1 1
7 7491 1 1 16 ALA C C 10.932 -1.162 -3.474 1.00 . A A . 16 ALA C 1 1
7 7492 1 1 16 ALA CA C 11.453 -0.347 -4.663 1.00 . A A . 16 ALA CA 1 1
7 7493 1 1 16 ALA CB C 12.915 -0.698 -4.954 1.00 . A A . 16 ALA CB 1 1
7 7494 1 1 16 ALA H H 12.177 1.623 -4.276 1.00 . A A . 16 ALA H 1 1
7 7495 1 1 16 ALA HA H 10.870 -0.625 -5.544 1.00 . A A . 16 ALA HA 1 1
7 7496 1 1 16 ALA HB1 H 13.256 -0.158 -5.838 1.00 . A A . 16 ALA HB1 1 1
7 7497 1 1 16 ALA HB2 H 13.546 -0.432 -4.105 1.00 . A A . 16 ALA HB2 1 1
7 7498 1 1 16 ALA HB3 H 13.002 -1.769 -5.140 1.00 . A A . 16 ALA HB3 1 1
7 7499 1 1 16 ALA N N 11.335 1.096 -4.455 1.00 . A A . 16 ALA N 1 1
7 7500 1 1 16 ALA O O 10.210 -2.142 -3.653 1.00 . A A . 16 ALA O 1 1
7 7501 1 1 17 ASP C C 9.586 -0.918 -0.553 1.00 . A A . 17 ASP C 1 1
7 7502 1 1 17 ASP CA C 10.932 -1.464 -1.036 1.00 . A A . 17 ASP CA 1 1
7 7503 1 1 17 ASP CB C 12.046 -1.395 0.030 1.00 . A A . 17 ASP CB 1 1
7 7504 1 1 17 ASP CG C 12.510 0.005 0.438 1.00 . A A . 17 ASP CG 1 1
7 7505 1 1 17 ASP H H 11.907 0.046 -2.168 1.00 . A A . 17 ASP H 1 1
7 7506 1 1 17 ASP HA H 10.795 -2.522 -1.263 1.00 . A A . 17 ASP HA 1 1
7 7507 1 1 17 ASP HB2 H 11.693 -1.906 0.927 1.00 . A A . 17 ASP HB2 1 1
7 7508 1 1 17 ASP HB3 H 12.918 -1.931 -0.345 1.00 . A A . 17 ASP HB3 1 1
7 7509 1 1 17 ASP N N 11.334 -0.782 -2.259 1.00 . A A . 17 ASP N 1 1
7 7510 1 1 17 ASP O O 8.587 -1.631 -0.540 1.00 . A A . 17 ASP O 1 1
7 7511 1 1 17 ASP OD1 O 12.273 0.951 -0.348 1.00 . A A . 17 ASP OD1 1 1
7 7512 1 1 17 ASP OD2 O 13.089 0.120 1.537 1.00 . A A . 17 ASP OD2 1 1
7 7513 1 1 18 GLY C C 8.868 2.187 1.276 1.00 . A A . 18 GLY C 1 1
7 7514 1 1 18 GLY CA C 8.422 1.099 0.302 1.00 . A A . 18 GLY CA 1 1
7 7515 1 1 18 GLY H H 10.454 0.853 -0.221 1.00 . A A . 18 GLY H 1 1
7 7516 1 1 18 GLY HA2 H 7.952 1.552 -0.557 1.00 . A A . 18 GLY HA2 1 1
7 7517 1 1 18 GLY HA3 H 7.713 0.433 0.795 1.00 . A A . 18 GLY HA3 1 1
7 7518 1 1 18 GLY N N 9.577 0.359 -0.173 1.00 . A A . 18 GLY N 1 1
7 7519 1 1 18 GLY O O 8.236 2.395 2.311 1.00 . A A . 18 GLY O 1 1
7 7520 1 1 19 SER C C 10.301 5.285 1.521 1.00 . A A . 19 SER C 1 1
7 7521 1 1 19 SER CA C 10.612 3.827 1.847 1.00 . A A . 19 SER CA 1 1
7 7522 1 1 19 SER CB C 12.125 3.596 1.782 1.00 . A A . 19 SER CB 1 1
7 7523 1 1 19 SER H H 10.352 2.795 0.025 1.00 . A A . 19 SER H 1 1
7 7524 1 1 19 SER HA H 10.307 3.645 2.878 1.00 . A A . 19 SER HA 1 1
7 7525 1 1 19 SER HB2 H 12.637 4.410 2.299 1.00 . A A . 19 SER HB2 1 1
7 7526 1 1 19 SER HB3 H 12.377 2.658 2.281 1.00 . A A . 19 SER HB3 1 1
7 7527 1 1 19 SER HG H 12.563 2.628 0.137 1.00 . A A . 19 SER HG 1 1
7 7528 1 1 19 SER N N 9.967 2.876 0.956 1.00 . A A . 19 SER N 1 1
7 7529 1 1 19 SER O O 10.168 6.098 2.433 1.00 . A A . 19 SER O 1 1
7 7530 1 1 19 SER OG O 12.555 3.546 0.433 1.00 . A A . 19 SER OG 1 1
7 7531 1 1 20 LYS C C 8.853 7.680 0.313 1.00 . A A . 20 LYS C 1 1
7 7532 1 1 20 LYS CA C 10.105 6.983 -0.217 1.00 . A A . 20 LYS CA 1 1
7 7533 1 1 20 LYS CB C 10.157 6.916 -1.749 1.00 . A A . 20 LYS CB 1 1
7 7534 1 1 20 LYS CD C 10.829 8.364 -3.750 1.00 . A A . 20 LYS CD 1 1
7 7535 1 1 20 LYS CE C 9.589 8.082 -4.604 1.00 . A A . 20 LYS CE 1 1
7 7536 1 1 20 LYS CG C 10.572 8.281 -2.241 1.00 . A A . 20 LYS CG 1 1
7 7537 1 1 20 LYS H H 10.300 5.000 -0.539 1.00 . A A . 20 LYS H 1 1
7 7538 1 1 20 LYS HA H 10.989 7.501 0.159 1.00 . A A . 20 LYS HA 1 1
7 7539 1 1 20 LYS HB2 H 10.906 6.195 -2.082 1.00 . A A . 20 LYS HB2 1 1
7 7540 1 1 20 LYS HB3 H 9.180 6.644 -2.145 1.00 . A A . 20 LYS HB3 1 1
7 7541 1 1 20 LYS HD2 H 11.190 9.368 -3.982 1.00 . A A . 20 LYS HD2 1 1
7 7542 1 1 20 LYS HD3 H 11.613 7.653 -4.019 1.00 . A A . 20 LYS HD3 1 1
7 7543 1 1 20 LYS HE2 H 9.855 8.216 -5.654 1.00 . A A . 20 LYS HE2 1 1
7 7544 1 1 20 LYS HE3 H 9.254 7.055 -4.463 1.00 . A A . 20 LYS HE3 1 1
7 7545 1 1 20 LYS HG2 H 9.772 8.934 -1.916 1.00 . A A . 20 LYS HG2 1 1
7 7546 1 1 20 LYS HG3 H 11.495 8.518 -1.718 1.00 . A A . 20 LYS HG3 1 1
7 7547 1 1 20 LYS HZ1 H 8.805 9.956 -4.284 1.00 . A A . 20 LYS HZ1 1 1
7 7548 1 1 20 LYS HZ2 H 7.770 8.891 -5.005 1.00 . A A . 20 LYS HZ2 1 1
7 7549 1 1 20 LYS HZ3 H 8.081 8.761 -3.392 1.00 . A A . 20 LYS HZ3 1 1
7 7550 1 1 20 LYS N N 10.233 5.639 0.236 1.00 . A A . 20 LYS N 1 1
7 7551 1 1 20 LYS NZ N 8.481 9.000 -4.292 1.00 . A A . 20 LYS NZ 1 1
7 7552 1 1 20 LYS O O 7.756 7.121 0.305 1.00 . A A . 20 LYS O 1 1
7 7553 1 1 21 ALA C C 7.195 10.148 -0.083 1.00 . A A . 21 ALA C 1 1
7 7554 1 1 21 ALA CA C 7.957 9.784 1.191 1.00 . A A . 21 ALA CA 1 1
7 7555 1 1 21 ALA CB C 8.527 11.022 1.889 1.00 . A A . 21 ALA CB 1 1
7 7556 1 1 21 ALA H H 9.969 9.311 0.750 1.00 . A A . 21 ALA H 1 1
7 7557 1 1 21 ALA HA H 7.311 9.253 1.893 1.00 . A A . 21 ALA HA 1 1
7 7558 1 1 21 ALA HB1 H 9.193 11.564 1.216 1.00 . A A . 21 ALA HB1 1 1
7 7559 1 1 21 ALA HB2 H 7.714 11.682 2.187 1.00 . A A . 21 ALA HB2 1 1
7 7560 1 1 21 ALA HB3 H 9.081 10.721 2.778 1.00 . A A . 21 ALA HB3 1 1
7 7561 1 1 21 ALA N N 9.042 8.919 0.774 1.00 . A A . 21 ALA N 1 1
7 7562 1 1 21 ALA O O 7.767 10.754 -0.988 1.00 . A A . 21 ALA O 1 1
7 7563 1 1 22 ALA C C 4.504 11.331 -1.316 1.00 . A A . 22 ALA C 1 1
7 7564 1 1 22 ALA CA C 5.092 9.916 -1.331 1.00 . A A . 22 ALA CA 1 1
7 7565 1 1 22 ALA CB C 4.050 8.793 -1.344 1.00 . A A . 22 ALA CB 1 1
7 7566 1 1 22 ALA H H 5.579 9.156 0.586 1.00 . A A . 22 ALA H 1 1
7 7567 1 1 22 ALA HA H 5.669 9.824 -2.247 1.00 . A A . 22 ALA HA 1 1
7 7568 1 1 22 ALA HB1 H 4.559 7.829 -1.344 1.00 . A A . 22 ALA HB1 1 1
7 7569 1 1 22 ALA HB2 H 3.416 8.850 -0.460 1.00 . A A . 22 ALA HB2 1 1
7 7570 1 1 22 ALA HB3 H 3.451 8.868 -2.246 1.00 . A A . 22 ALA HB3 1 1
7 7571 1 1 22 ALA N N 5.941 9.708 -0.174 1.00 . A A . 22 ALA N 1 1
7 7572 1 1 22 ALA O O 5.238 12.318 -1.302 1.00 . A A . 22 ALA O 1 1
7 7573 1 1 23 MET C C 2.698 13.328 0.123 1.00 . A A . 23 MET C 1 1
7 7574 1 1 23 MET CA C 2.503 12.738 -1.278 1.00 . A A . 23 MET CA 1 1
7 7575 1 1 23 MET CB C 1.017 12.599 -1.639 1.00 . A A . 23 MET CB 1 1
7 7576 1 1 23 MET CE C -1.312 13.705 -3.967 1.00 . A A . 23 MET CE 1 1
7 7577 1 1 23 MET CG C 0.803 12.134 -3.082 1.00 . A A . 23 MET CG 1 1
7 7578 1 1 23 MET H H 2.625 10.608 -1.388 1.00 . A A . 23 MET H 1 1
7 7579 1 1 23 MET HA H 2.954 13.418 -2.005 1.00 . A A . 23 MET HA 1 1
7 7580 1 1 23 MET HB2 H 0.538 11.884 -0.973 1.00 . A A . 23 MET HB2 1 1
7 7581 1 1 23 MET HB3 H 0.537 13.569 -1.512 1.00 . A A . 23 MET HB3 1 1
7 7582 1 1 23 MET HE1 H -0.652 14.045 -4.764 1.00 . A A . 23 MET HE1 1 1
7 7583 1 1 23 MET HE2 H -2.346 13.768 -4.303 1.00 . A A . 23 MET HE2 1 1
7 7584 1 1 23 MET HE3 H -1.176 14.326 -3.083 1.00 . A A . 23 MET HE3 1 1
7 7585 1 1 23 MET HG2 H 1.296 12.821 -3.769 1.00 . A A . 23 MET HG2 1 1
7 7586 1 1 23 MET HG3 H 1.250 11.151 -3.204 1.00 . A A . 23 MET HG3 1 1
7 7587 1 1 23 MET N N 3.175 11.449 -1.343 1.00 . A A . 23 MET N 1 1
7 7588 1 1 23 MET O O 1.837 13.187 0.991 1.00 . A A . 23 MET O 1 1
7 7589 1 1 23 MET SD S -0.936 11.984 -3.568 1.00 . A A . 23 MET SD 1 1
7 7590 1 1 24 GLY C C 4.897 13.540 2.493 1.00 . A A . 24 GLY C 1 1
7 7591 1 1 24 GLY CA C 4.207 14.577 1.610 1.00 . A A . 24 GLY CA 1 1
7 7592 1 1 24 GLY H H 4.566 13.859 -0.363 1.00 . A A . 24 GLY H 1 1
7 7593 1 1 24 GLY HA2 H 4.899 15.399 1.427 1.00 . A A . 24 GLY HA2 1 1
7 7594 1 1 24 GLY HA3 H 3.323 14.968 2.116 1.00 . A A . 24 GLY HA3 1 1
7 7595 1 1 24 GLY N N 3.839 13.982 0.337 1.00 . A A . 24 GLY N 1 1
7 7596 1 1 24 GLY O O 5.271 12.466 2.021 1.00 . A A . 24 GLY O 1 1
7 7597 1 1 25 SER C C 4.950 11.779 5.162 1.00 . A A . 25 SER C 1 1
7 7598 1 1 25 SER CA C 5.725 13.051 4.791 1.00 . A A . 25 SER CA 1 1
7 7599 1 1 25 SER CB C 5.930 13.940 6.021 1.00 . A A . 25 SER CB 1 1
7 7600 1 1 25 SER H H 4.820 14.795 4.083 1.00 . A A . 25 SER H 1 1
7 7601 1 1 25 SER HA H 6.707 12.763 4.411 1.00 . A A . 25 SER HA 1 1
7 7602 1 1 25 SER HB2 H 4.983 14.028 6.556 1.00 . A A . 25 SER HB2 1 1
7 7603 1 1 25 SER HB3 H 6.670 13.486 6.684 1.00 . A A . 25 SER HB3 1 1
7 7604 1 1 25 SER HG H 6.531 15.767 6.383 1.00 . A A . 25 SER HG 1 1
7 7605 1 1 25 SER N N 5.058 13.861 3.780 1.00 . A A . 25 SER N 1 1
7 7606 1 1 25 SER O O 4.609 11.568 6.324 1.00 . A A . 25 SER O 1 1
7 7607 1 1 25 SER OG O 6.342 15.232 5.607 1.00 . A A . 25 SER OG 1 1
7 7608 1 1 26 ALA C C 4.800 8.727 5.214 1.00 . A A . 26 ALA C 1 1
7 7609 1 1 26 ALA CA C 3.971 9.675 4.350 1.00 . A A . 26 ALA CA 1 1
7 7610 1 1 26 ALA CB C 3.743 9.048 2.972 1.00 . A A . 26 ALA CB 1 1
7 7611 1 1 26 ALA H H 4.995 11.180 3.250 1.00 . A A . 26 ALA H 1 1
7 7612 1 1 26 ALA HA H 3.007 9.867 4.823 1.00 . A A . 26 ALA HA 1 1
7 7613 1 1 26 ALA HB1 H 4.700 8.906 2.471 1.00 . A A . 26 ALA HB1 1 1
7 7614 1 1 26 ALA HB2 H 3.266 8.075 3.084 1.00 . A A . 26 ALA HB2 1 1
7 7615 1 1 26 ALA HB3 H 3.111 9.698 2.366 1.00 . A A . 26 ALA HB3 1 1
7 7616 1 1 26 ALA N N 4.674 10.931 4.175 1.00 . A A . 26 ALA N 1 1
7 7617 1 1 26 ALA O O 6.011 8.622 5.020 1.00 . A A . 26 ALA O 1 1
7 7618 1 1 27 LYS C C 5.379 5.963 6.045 1.00 . A A . 27 LYS C 1 1
7 7619 1 1 27 LYS CA C 4.767 7.018 6.972 1.00 . A A . 27 LYS CA 1 1
7 7620 1 1 27 LYS CB C 3.618 6.401 7.769 1.00 . A A . 27 LYS CB 1 1
7 7621 1 1 27 LYS CD C 1.907 6.753 9.634 1.00 . A A . 27 LYS CD 1 1
7 7622 1 1 27 LYS CE C 2.025 5.534 10.563 1.00 . A A . 27 LYS CE 1 1
7 7623 1 1 27 LYS CG C 3.228 7.224 9.000 1.00 . A A . 27 LYS CG 1 1
7 7624 1 1 27 LYS H H 3.163 8.096 6.304 1.00 . A A . 27 LYS H 1 1
7 7625 1 1 27 LYS HA H 5.495 7.455 7.654 1.00 . A A . 27 LYS HA 1 1
7 7626 1 1 27 LYS HB2 H 2.753 6.264 7.121 1.00 . A A . 27 LYS HB2 1 1
7 7627 1 1 27 LYS HB3 H 3.948 5.430 8.066 1.00 . A A . 27 LYS HB3 1 1
7 7628 1 1 27 LYS HD2 H 1.529 7.579 10.240 1.00 . A A . 27 LYS HD2 1 1
7 7629 1 1 27 LYS HD3 H 1.167 6.559 8.853 1.00 . A A . 27 LYS HD3 1 1
7 7630 1 1 27 LYS HE2 H 2.787 5.711 11.323 1.00 . A A . 27 LYS HE2 1 1
7 7631 1 1 27 LYS HE3 H 1.065 5.398 11.063 1.00 . A A . 27 LYS HE3 1 1
7 7632 1 1 27 LYS HG2 H 4.035 7.186 9.731 1.00 . A A . 27 LYS HG2 1 1
7 7633 1 1 27 LYS HG3 H 3.093 8.261 8.685 1.00 . A A . 27 LYS HG3 1 1
7 7634 1 1 27 LYS HZ1 H 1.683 4.163 9.076 1.00 . A A . 27 LYS HZ1 1 1
7 7635 1 1 27 LYS HZ2 H 3.270 4.306 9.487 1.00 . A A . 27 LYS HZ2 1 1
7 7636 1 1 27 LYS HZ3 H 2.236 3.494 10.474 1.00 . A A . 27 LYS HZ3 1 1
7 7637 1 1 27 LYS N N 4.160 8.030 6.155 1.00 . A A . 27 LYS N 1 1
7 7638 1 1 27 LYS NZ N 2.328 4.281 9.847 1.00 . A A . 27 LYS NZ 1 1
7 7639 1 1 27 LYS O O 4.636 5.370 5.261 1.00 . A A . 27 LYS O 1 1
7 7640 1 1 28 PRO C C 6.601 3.372 5.436 1.00 . A A . 28 PRO C 1 1
7 7641 1 1 28 PRO CA C 7.324 4.704 5.265 1.00 . A A . 28 PRO CA 1 1
7 7642 1 1 28 PRO CB C 8.781 4.630 5.724 1.00 . A A . 28 PRO CB 1 1
7 7643 1 1 28 PRO CD C 7.705 6.436 6.862 1.00 . A A . 28 PRO CD 1 1
7 7644 1 1 28 PRO CG C 9.044 6.047 6.233 1.00 . A A . 28 PRO CG 1 1
7 7645 1 1 28 PRO HA H 7.244 5.039 4.227 1.00 . A A . 28 PRO HA 1 1
7 7646 1 1 28 PRO HB2 H 8.874 3.930 6.556 1.00 . A A . 28 PRO HB2 1 1
7 7647 1 1 28 PRO HB3 H 9.453 4.343 4.916 1.00 . A A . 28 PRO HB3 1 1
7 7648 1 1 28 PRO HD2 H 7.668 6.101 7.899 1.00 . A A . 28 PRO HD2 1 1
7 7649 1 1 28 PRO HD3 H 7.581 7.518 6.808 1.00 . A A . 28 PRO HD3 1 1
7 7650 1 1 28 PRO HG2 H 9.868 6.088 6.946 1.00 . A A . 28 PRO HG2 1 1
7 7651 1 1 28 PRO HG3 H 9.249 6.700 5.382 1.00 . A A . 28 PRO HG3 1 1
7 7652 1 1 28 PRO N N 6.701 5.722 6.091 1.00 . A A . 28 PRO N 1 1
7 7653 1 1 28 PRO O O 6.236 3.000 6.549 1.00 . A A . 28 PRO O 1 1
7 7654 1 1 29 VAL C C 6.526 0.262 4.619 1.00 . A A . 29 VAL C 1 1
7 7655 1 1 29 VAL CA C 5.607 1.438 4.293 1.00 . A A . 29 VAL CA 1 1
7 7656 1 1 29 VAL CB C 4.937 1.317 2.916 1.00 . A A . 29 VAL CB 1 1
7 7657 1 1 29 VAL CG1 C 3.828 0.267 2.947 1.00 . A A . 29 VAL CG1 1 1
7 7658 1 1 29 VAL CG2 C 4.283 2.641 2.515 1.00 . A A . 29 VAL CG2 1 1
7 7659 1 1 29 VAL H H 6.808 2.972 3.463 1.00 . A A . 29 VAL H 1 1
7 7660 1 1 29 VAL HA H 4.825 1.485 5.052 1.00 . A A . 29 VAL HA 1 1
7 7661 1 1 29 VAL HB H 5.684 1.045 2.168 1.00 . A A . 29 VAL HB 1 1
7 7662 1 1 29 VAL HG11 H 3.107 0.520 3.723 1.00 . A A . 29 VAL HG11 1 1
7 7663 1 1 29 VAL HG12 H 3.307 0.236 1.990 1.00 . A A . 29 VAL HG12 1 1
7 7664 1 1 29 VAL HG13 H 4.267 -0.709 3.142 1.00 . A A . 29 VAL HG13 1 1
7 7665 1 1 29 VAL HG21 H 3.672 3.016 3.336 1.00 . A A . 29 VAL HG21 1 1
7 7666 1 1 29 VAL HG22 H 5.039 3.384 2.269 1.00 . A A . 29 VAL HG22 1 1
7 7667 1 1 29 VAL HG23 H 3.650 2.474 1.646 1.00 . A A . 29 VAL HG23 1 1
7 7668 1 1 29 VAL N N 6.368 2.675 4.328 1.00 . A A . 29 VAL N 1 1
7 7669 1 1 29 VAL O O 6.116 -0.705 5.260 1.00 . A A . 29 VAL O 1 1
7 7670 1 1 30 LYS C C 8.802 -0.948 5.945 1.00 . A A . 30 LYS C 1 1
7 7671 1 1 30 LYS CA C 8.825 -0.608 4.448 1.00 . A A . 30 LYS CA 1 1
7 7672 1 1 30 LYS CB C 10.170 -0.031 3.977 1.00 . A A . 30 LYS CB 1 1
7 7673 1 1 30 LYS CD C 12.128 -0.056 5.585 1.00 . A A . 30 LYS CD 1 1
7 7674 1 1 30 LYS CE C 13.202 -0.917 6.261 1.00 . A A . 30 LYS CE 1 1
7 7675 1 1 30 LYS CG C 11.392 -0.824 4.476 1.00 . A A . 30 LYS CG 1 1
7 7676 1 1 30 LYS H H 8.036 1.193 3.661 1.00 . A A . 30 LYS H 1 1
7 7677 1 1 30 LYS HA H 8.632 -1.503 3.853 1.00 . A A . 30 LYS HA 1 1
7 7678 1 1 30 LYS HB2 H 10.173 -0.048 2.887 1.00 . A A . 30 LYS HB2 1 1
7 7679 1 1 30 LYS HB3 H 10.245 1.009 4.295 1.00 . A A . 30 LYS HB3 1 1
7 7680 1 1 30 LYS HD2 H 12.589 0.837 5.162 1.00 . A A . 30 LYS HD2 1 1
7 7681 1 1 30 LYS HD3 H 11.423 0.254 6.355 1.00 . A A . 30 LYS HD3 1 1
7 7682 1 1 30 LYS HE2 H 13.679 -0.334 7.050 1.00 . A A . 30 LYS HE2 1 1
7 7683 1 1 30 LYS HE3 H 12.738 -1.801 6.705 1.00 . A A . 30 LYS HE3 1 1
7 7684 1 1 30 LYS HG2 H 11.093 -1.810 4.836 1.00 . A A . 30 LYS HG2 1 1
7 7685 1 1 30 LYS HG3 H 12.081 -0.985 3.647 1.00 . A A . 30 LYS HG3 1 1
7 7686 1 1 30 LYS HZ1 H 14.589 -0.587 4.777 1.00 . A A . 30 LYS HZ1 1 1
7 7687 1 1 30 LYS HZ2 H 14.985 -1.813 5.814 1.00 . A A . 30 LYS HZ2 1 1
7 7688 1 1 30 LYS HZ3 H 13.818 -2.054 4.689 1.00 . A A . 30 LYS HZ3 1 1
7 7689 1 1 30 LYS N N 7.781 0.359 4.174 1.00 . A A . 30 LYS N 1 1
7 7690 1 1 30 LYS NZ N 14.232 -1.366 5.311 1.00 . A A . 30 LYS NZ 1 1
7 7691 1 1 30 LYS O O 9.035 -0.089 6.793 1.00 . A A . 30 LYS O 1 1
7 7692 1 1 31 GLY C C 7.521 -2.099 8.626 1.00 . A A . 31 GLY C 1 1
7 7693 1 1 31 GLY CA C 8.457 -2.740 7.592 1.00 . A A . 31 GLY CA 1 1
7 7694 1 1 31 GLY H H 8.270 -2.850 5.503 1.00 . A A . 31 GLY H 1 1
7 7695 1 1 31 GLY HA2 H 8.201 -3.795 7.497 1.00 . A A . 31 GLY HA2 1 1
7 7696 1 1 31 GLY HA3 H 9.478 -2.684 7.972 1.00 . A A . 31 GLY HA3 1 1
7 7697 1 1 31 GLY N N 8.452 -2.193 6.255 1.00 . A A . 31 GLY N 1 1
7 7698 1 1 31 GLY O O 7.878 -2.140 9.801 1.00 . A A . 31 GLY O 1 1
7 7699 1 1 32 GLN C C 5.093 -2.320 10.232 1.00 . A A . 32 GLN C 1 1
7 7700 1 1 32 GLN CA C 5.433 -1.100 9.365 1.00 . A A . 32 GLN CA 1 1
7 7701 1 1 32 GLN CB C 4.141 -0.407 8.885 1.00 . A A . 32 GLN CB 1 1
7 7702 1 1 32 GLN CD C 3.207 1.548 7.500 1.00 . A A . 32 GLN CD 1 1
7 7703 1 1 32 GLN CG C 4.360 0.557 7.722 1.00 . A A . 32 GLN CG 1 1
7 7704 1 1 32 GLN H H 6.107 -1.395 7.301 1.00 . A A . 32 GLN H 1 1
7 7705 1 1 32 GLN HA H 5.973 -0.398 9.986 1.00 . A A . 32 GLN HA 1 1
7 7706 1 1 32 GLN HB2 H 3.400 -1.141 8.580 1.00 . A A . 32 GLN HB2 1 1
7 7707 1 1 32 GLN HB3 H 3.735 0.148 9.731 1.00 . A A . 32 GLN HB3 1 1
7 7708 1 1 32 GLN HE21 H 4.482 3.030 6.932 1.00 . A A . 32 GLN HE21 1 1
7 7709 1 1 32 GLN HE22 H 2.774 3.452 6.836 1.00 . A A . 32 GLN HE22 1 1
7 7710 1 1 32 GLN HG2 H 5.306 1.058 7.894 1.00 . A A . 32 GLN HG2 1 1
7 7711 1 1 32 GLN HG3 H 4.429 -0.053 6.830 1.00 . A A . 32 GLN HG3 1 1
7 7712 1 1 32 GLN N N 6.341 -1.543 8.280 1.00 . A A . 32 GLN N 1 1
7 7713 1 1 32 GLN NE2 N 3.508 2.775 7.066 1.00 . A A . 32 GLN NE2 1 1
7 7714 1 1 32 GLN O O 5.167 -2.316 11.457 1.00 . A A . 32 GLN O 1 1
7 7715 1 1 32 GLN OE1 O 2.048 1.191 7.682 1.00 . A A . 32 GLN OE1 1 1
7 7716 1 1 33 GLY C C 3.265 -5.285 9.166 1.00 . A A . 33 GLY C 1 1
7 7717 1 1 33 GLY CA C 4.448 -4.732 9.934 1.00 . A A . 33 GLY CA 1 1
7 7718 1 1 33 GLY H H 4.589 -3.086 8.546 1.00 . A A . 33 GLY H 1 1
7 7719 1 1 33 GLY HA2 H 5.333 -5.337 9.738 1.00 . A A . 33 GLY HA2 1 1
7 7720 1 1 33 GLY HA3 H 4.193 -4.827 10.985 1.00 . A A . 33 GLY HA3 1 1
7 7721 1 1 33 GLY N N 4.729 -3.366 9.502 1.00 . A A . 33 GLY N 1 1
7 7722 1 1 33 GLY O O 2.334 -4.552 8.878 1.00 . A A . 33 GLY O 1 1
7 7723 1 1 34 ALA C C 0.837 -6.954 8.475 1.00 . A A . 34 ALA C 1 1
7 7724 1 1 34 ALA CA C 2.274 -7.250 8.046 1.00 . A A . 34 ALA CA 1 1
7 7725 1 1 34 ALA CB C 2.554 -8.746 8.100 1.00 . A A . 34 ALA CB 1 1
7 7726 1 1 34 ALA H H 4.165 -7.062 8.975 1.00 . A A . 34 ALA H 1 1
7 7727 1 1 34 ALA HA H 2.371 -6.921 7.011 1.00 . A A . 34 ALA HA 1 1
7 7728 1 1 34 ALA HB1 H 3.547 -8.943 7.699 1.00 . A A . 34 ALA HB1 1 1
7 7729 1 1 34 ALA HB2 H 2.508 -9.081 9.136 1.00 . A A . 34 ALA HB2 1 1
7 7730 1 1 34 ALA HB3 H 1.810 -9.268 7.501 1.00 . A A . 34 ALA HB3 1 1
7 7731 1 1 34 ALA N N 3.292 -6.569 8.827 1.00 . A A . 34 ALA N 1 1
7 7732 1 1 34 ALA O O 0.004 -6.676 7.621 1.00 . A A . 34 ALA O 1 1
7 7733 1 1 35 GLU C C -1.161 -5.271 10.008 1.00 . A A . 35 GLU C 1 1
7 7734 1 1 35 GLU CA C -0.823 -6.747 10.250 1.00 . A A . 35 GLU CA 1 1
7 7735 1 1 35 GLU CB C -1.018 -7.174 11.720 1.00 . A A . 35 GLU CB 1 1
7 7736 1 1 35 GLU CD C 0.984 -5.993 12.776 1.00 . A A . 35 GLU CD 1 1
7 7737 1 1 35 GLU CG C 0.235 -7.308 12.603 1.00 . A A . 35 GLU CG 1 1
7 7738 1 1 35 GLU H H 1.267 -7.170 10.440 1.00 . A A . 35 GLU H 1 1
7 7739 1 1 35 GLU HA H -1.529 -7.329 9.655 1.00 . A A . 35 GLU HA 1 1
7 7740 1 1 35 GLU HB2 H -1.700 -6.469 12.195 1.00 . A A . 35 GLU HB2 1 1
7 7741 1 1 35 GLU HB3 H -1.503 -8.151 11.714 1.00 . A A . 35 GLU HB3 1 1
7 7742 1 1 35 GLU HG2 H -0.085 -7.642 13.592 1.00 . A A . 35 GLU HG2 1 1
7 7743 1 1 35 GLU HG3 H 0.906 -8.071 12.206 1.00 . A A . 35 GLU HG3 1 1
7 7744 1 1 35 GLU N N 0.525 -7.033 9.770 1.00 . A A . 35 GLU N 1 1
7 7745 1 1 35 GLU O O -2.225 -4.953 9.475 1.00 . A A . 35 GLU O 1 1
7 7746 1 1 35 GLU OE1 O 1.825 -5.710 11.896 1.00 . A A . 35 GLU OE1 1 1
7 7747 1 1 35 GLU OE2 O 0.682 -5.283 13.759 1.00 . A A . 35 GLU OE2 1 1
7 7748 1 1 36 GLU C C -0.675 -2.654 8.780 1.00 . A A . 36 GLU C 1 1
7 7749 1 1 36 GLU CA C -0.304 -2.946 10.236 1.00 . A A . 36 GLU CA 1 1
7 7750 1 1 36 GLU CB C 1.098 -2.390 10.580 1.00 . A A . 36 GLU CB 1 1
7 7751 1 1 36 GLU CD C 0.643 0.119 10.787 1.00 . A A . 36 GLU CD 1 1
7 7752 1 1 36 GLU CG C 1.144 -1.153 11.468 1.00 . A A . 36 GLU CG 1 1
7 7753 1 1 36 GLU H H 0.639 -4.758 10.754 1.00 . A A . 36 GLU H 1 1
7 7754 1 1 36 GLU HA H -1.061 -2.545 10.912 1.00 . A A . 36 GLU HA 1 1
7 7755 1 1 36 GLU HB2 H 1.670 -3.139 11.128 1.00 . A A . 36 GLU HB2 1 1
7 7756 1 1 36 GLU HB3 H 1.664 -2.158 9.681 1.00 . A A . 36 GLU HB3 1 1
7 7757 1 1 36 GLU HG2 H 0.583 -1.329 12.386 1.00 . A A . 36 GLU HG2 1 1
7 7758 1 1 36 GLU HG3 H 2.203 -1.048 11.704 1.00 . A A . 36 GLU HG3 1 1
7 7759 1 1 36 GLU N N -0.235 -4.390 10.399 1.00 . A A . 36 GLU N 1 1
7 7760 1 1 36 GLU O O -1.723 -2.099 8.458 1.00 . A A . 36 GLU O 1 1
7 7761 1 1 36 GLU OE1 O -0.506 0.087 10.299 1.00 . A A . 36 GLU OE1 1 1
7 7762 1 1 36 GLU OE2 O 1.410 1.107 10.788 1.00 . A A . 36 GLU OE2 1 1
7 7763 1 1 37 LEU C C -1.191 -3.521 5.989 1.00 . A A . 37 LEU C 1 1
7 7764 1 1 37 LEU CA C 0.144 -2.984 6.473 1.00 . A A . 37 LEU CA 1 1
7 7765 1 1 37 LEU CB C 1.342 -3.727 5.869 1.00 . A A . 37 LEU CB 1 1
7 7766 1 1 37 LEU CD1 C 3.851 -3.855 5.739 1.00 . A A . 37 LEU CD1 1 1
7 7767 1 1 37 LEU CD2 C 2.692 -1.749 5.116 1.00 . A A . 37 LEU CD2 1 1
7 7768 1 1 37 LEU CG C 2.655 -2.953 6.050 1.00 . A A . 37 LEU CG 1 1
7 7769 1 1 37 LEU H H 0.996 -3.619 8.279 1.00 . A A . 37 LEU H 1 1
7 7770 1 1 37 LEU HA H 0.181 -1.927 6.214 1.00 . A A . 37 LEU HA 1 1
7 7771 1 1 37 LEU HB2 H 1.433 -4.699 6.349 1.00 . A A . 37 LEU HB2 1 1
7 7772 1 1 37 LEU HB3 H 1.180 -3.886 4.809 1.00 . A A . 37 LEU HB3 1 1
7 7773 1 1 37 LEU HD11 H 3.784 -4.217 4.714 1.00 . A A . 37 LEU HD11 1 1
7 7774 1 1 37 LEU HD12 H 4.783 -3.304 5.865 1.00 . A A . 37 LEU HD12 1 1
7 7775 1 1 37 LEU HD13 H 3.851 -4.702 6.421 1.00 . A A . 37 LEU HD13 1 1
7 7776 1 1 37 LEU HD21 H 2.504 -2.062 4.089 1.00 . A A . 37 LEU HD21 1 1
7 7777 1 1 37 LEU HD22 H 1.965 -0.994 5.410 1.00 . A A . 37 LEU HD22 1 1
7 7778 1 1 37 LEU HD23 H 3.681 -1.309 5.180 1.00 . A A . 37 LEU HD23 1 1
7 7779 1 1 37 LEU HG H 2.756 -2.598 7.073 1.00 . A A . 37 LEU HG 1 1
7 7780 1 1 37 LEU N N 0.213 -3.107 7.903 1.00 . A A . 37 LEU N 1 1
7 7781 1 1 37 LEU O O -1.975 -2.748 5.454 1.00 . A A . 37 LEU O 1 1
7 7782 1 1 38 TYR C C -3.900 -4.545 6.041 1.00 . A A . 38 TYR C 1 1
7 7783 1 1 38 TYR CA C -2.706 -5.444 5.751 1.00 . A A . 38 TYR CA 1 1
7 7784 1 1 38 TYR CB C -2.882 -6.827 6.385 1.00 . A A . 38 TYR CB 1 1
7 7785 1 1 38 TYR CD1 C -4.464 -7.825 4.680 1.00 . A A . 38 TYR CD1 1 1
7 7786 1 1 38 TYR CD2 C -5.238 -7.554 6.972 1.00 . A A . 38 TYR CD2 1 1
7 7787 1 1 38 TYR CE1 C -5.730 -8.312 4.309 1.00 . A A . 38 TYR CE1 1 1
7 7788 1 1 38 TYR CE2 C -6.508 -8.023 6.595 1.00 . A A . 38 TYR CE2 1 1
7 7789 1 1 38 TYR CG C -4.206 -7.472 6.019 1.00 . A A . 38 TYR CG 1 1
7 7790 1 1 38 TYR CZ C -6.749 -8.418 5.270 1.00 . A A . 38 TYR CZ 1 1
7 7791 1 1 38 TYR H H -0.777 -5.400 6.630 1.00 . A A . 38 TYR H 1 1
7 7792 1 1 38 TYR HA H -2.657 -5.586 4.678 1.00 . A A . 38 TYR HA 1 1
7 7793 1 1 38 TYR HB2 H -2.074 -7.477 6.048 1.00 . A A . 38 TYR HB2 1 1
7 7794 1 1 38 TYR HB3 H -2.811 -6.735 7.470 1.00 . A A . 38 TYR HB3 1 1
7 7795 1 1 38 TYR HD1 H -3.698 -7.704 3.930 1.00 . A A . 38 TYR HD1 1 1
7 7796 1 1 38 TYR HD2 H -5.066 -7.244 7.992 1.00 . A A . 38 TYR HD2 1 1
7 7797 1 1 38 TYR HE1 H -5.918 -8.585 3.282 1.00 . A A . 38 TYR HE1 1 1
7 7798 1 1 38 TYR HE2 H -7.299 -8.091 7.328 1.00 . A A . 38 TYR HE2 1 1
7 7799 1 1 38 TYR HH H -7.941 -9.441 4.118 1.00 . A A . 38 TYR HH 1 1
7 7800 1 1 38 TYR N N -1.465 -4.815 6.178 1.00 . A A . 38 TYR N 1 1
7 7801 1 1 38 TYR O O -4.666 -4.236 5.134 1.00 . A A . 38 TYR O 1 1
7 7802 1 1 38 TYR OH O -7.970 -8.916 4.927 1.00 . A A . 38 TYR OH 1 1
7 7803 1 1 39 LYS C C -5.134 -1.917 6.891 1.00 . A A . 39 LYS C 1 1
7 7804 1 1 39 LYS CA C -5.113 -3.223 7.688 1.00 . A A . 39 LYS CA 1 1
7 7805 1 1 39 LYS CB C -5.024 -2.947 9.191 1.00 . A A . 39 LYS CB 1 1
7 7806 1 1 39 LYS CD C -4.987 -4.057 11.481 1.00 . A A . 39 LYS CD 1 1
7 7807 1 1 39 LYS CE C -5.718 -2.903 12.176 1.00 . A A . 39 LYS CE 1 1
7 7808 1 1 39 LYS CG C -5.387 -4.196 10.006 1.00 . A A . 39 LYS CG 1 1
7 7809 1 1 39 LYS H H -3.315 -4.357 7.966 1.00 . A A . 39 LYS H 1 1
7 7810 1 1 39 LYS HA H -6.048 -3.734 7.445 1.00 . A A . 39 LYS HA 1 1
7 7811 1 1 39 LYS HB2 H -4.013 -2.627 9.439 1.00 . A A . 39 LYS HB2 1 1
7 7812 1 1 39 LYS HB3 H -5.705 -2.132 9.426 1.00 . A A . 39 LYS HB3 1 1
7 7813 1 1 39 LYS HD2 H -5.228 -4.992 11.989 1.00 . A A . 39 LYS HD2 1 1
7 7814 1 1 39 LYS HD3 H -3.908 -3.899 11.542 1.00 . A A . 39 LYS HD3 1 1
7 7815 1 1 39 LYS HE2 H -5.420 -1.952 11.732 1.00 . A A . 39 LYS HE2 1 1
7 7816 1 1 39 LYS HE3 H -6.796 -3.026 12.057 1.00 . A A . 39 LYS HE3 1 1
7 7817 1 1 39 LYS HG2 H -6.458 -4.386 9.922 1.00 . A A . 39 LYS HG2 1 1
7 7818 1 1 39 LYS HG3 H -4.855 -5.058 9.602 1.00 . A A . 39 LYS HG3 1 1
7 7819 1 1 39 LYS HZ1 H -4.407 -2.732 13.739 1.00 . A A . 39 LYS HZ1 1 1
7 7820 1 1 39 LYS HZ2 H -5.893 -2.092 14.047 1.00 . A A . 39 LYS HZ2 1 1
7 7821 1 1 39 LYS HZ3 H -5.685 -3.726 14.051 1.00 . A A . 39 LYS HZ3 1 1
7 7822 1 1 39 LYS N N -4.025 -4.097 7.287 1.00 . A A . 39 LYS N 1 1
7 7823 1 1 39 LYS NZ N -5.401 -2.861 13.614 1.00 . A A . 39 LYS NZ 1 1
7 7824 1 1 39 LYS O O -6.199 -1.480 6.473 1.00 . A A . 39 LYS O 1 1
7 7825 1 1 40 LYS C C -4.160 -0.257 4.427 1.00 . A A . 40 LYS C 1 1
7 7826 1 1 40 LYS CA C -3.895 -0.043 5.926 1.00 . A A . 40 LYS CA 1 1
7 7827 1 1 40 LYS CB C -2.490 0.500 6.157 1.00 . A A . 40 LYS CB 1 1
7 7828 1 1 40 LYS CD C -2.832 2.225 8.039 1.00 . A A . 40 LYS CD 1 1
7 7829 1 1 40 LYS CE C -2.334 2.588 9.444 1.00 . A A . 40 LYS CE 1 1
7 7830 1 1 40 LYS CG C -2.171 0.916 7.602 1.00 . A A . 40 LYS CG 1 1
7 7831 1 1 40 LYS H H -3.116 -1.616 7.057 1.00 . A A . 40 LYS H 1 1
7 7832 1 1 40 LYS HA H -4.650 0.686 6.263 1.00 . A A . 40 LYS HA 1 1
7 7833 1 1 40 LYS HB2 H -1.765 -0.255 5.856 1.00 . A A . 40 LYS HB2 1 1
7 7834 1 1 40 LYS HB3 H -2.390 1.332 5.491 1.00 . A A . 40 LYS HB3 1 1
7 7835 1 1 40 LYS HD2 H -2.551 3.013 7.345 1.00 . A A . 40 LYS HD2 1 1
7 7836 1 1 40 LYS HD3 H -3.918 2.113 8.043 1.00 . A A . 40 LYS HD3 1 1
7 7837 1 1 40 LYS HE2 H -2.575 1.781 10.138 1.00 . A A . 40 LYS HE2 1 1
7 7838 1 1 40 LYS HE3 H -1.250 2.719 9.422 1.00 . A A . 40 LYS HE3 1 1
7 7839 1 1 40 LYS HG2 H -2.479 0.140 8.298 1.00 . A A . 40 LYS HG2 1 1
7 7840 1 1 40 LYS HG3 H -1.087 1.030 7.682 1.00 . A A . 40 LYS HG3 1 1
7 7841 1 1 40 LYS HZ1 H -2.739 4.593 9.307 1.00 . A A . 40 LYS HZ1 1 1
7 7842 1 1 40 LYS HZ2 H -3.947 3.716 10.000 1.00 . A A . 40 LYS HZ2 1 1
7 7843 1 1 40 LYS HZ3 H -2.578 4.049 10.856 1.00 . A A . 40 LYS HZ3 1 1
7 7844 1 1 40 LYS N N -3.992 -1.270 6.684 1.00 . A A . 40 LYS N 1 1
7 7845 1 1 40 LYS NZ N -2.946 3.831 9.940 1.00 . A A . 40 LYS NZ 1 1
7 7846 1 1 40 LYS O O -4.881 0.551 3.844 1.00 . A A . 40 LYS O 1 1
7 7847 1 1 41 MET C C -5.395 -1.872 2.242 1.00 . A A . 41 MET C 1 1
7 7848 1 1 41 MET CA C -3.921 -1.501 2.364 1.00 . A A . 41 MET CA 1 1
7 7849 1 1 41 MET CB C -3.012 -2.522 1.666 1.00 . A A . 41 MET CB 1 1
7 7850 1 1 41 MET CE C 0.357 -2.891 1.346 1.00 . A A . 41 MET CE 1 1
7 7851 1 1 41 MET CG C -2.128 -3.523 2.426 1.00 . A A . 41 MET CG 1 1
7 7852 1 1 41 MET H H -3.023 -1.987 4.193 1.00 . A A . 41 MET H 1 1
7 7853 1 1 41 MET HA H -3.790 -0.553 1.836 1.00 . A A . 41 MET HA 1 1
7 7854 1 1 41 MET HB2 H -3.663 -3.125 1.082 1.00 . A A . 41 MET HB2 1 1
7 7855 1 1 41 MET HB3 H -2.430 -1.950 0.966 1.00 . A A . 41 MET HB3 1 1
7 7856 1 1 41 MET HE1 H -0.318 -2.598 0.548 1.00 . A A . 41 MET HE1 1 1
7 7857 1 1 41 MET HE2 H 1.186 -2.190 1.406 1.00 . A A . 41 MET HE2 1 1
7 7858 1 1 41 MET HE3 H 0.732 -3.895 1.172 1.00 . A A . 41 MET HE3 1 1
7 7859 1 1 41 MET HG2 H -2.674 -3.856 3.301 1.00 . A A . 41 MET HG2 1 1
7 7860 1 1 41 MET HG3 H -1.918 -4.414 1.814 1.00 . A A . 41 MET HG3 1 1
7 7861 1 1 41 MET N N -3.609 -1.288 3.761 1.00 . A A . 41 MET N 1 1
7 7862 1 1 41 MET O O -6.070 -1.393 1.339 1.00 . A A . 41 MET O 1 1
7 7863 1 1 41 MET SD S -0.517 -2.876 2.913 1.00 . A A . 41 MET SD 1 1
7 7864 1 1 42 LYS C C -8.090 -1.732 3.380 1.00 . A A . 42 LYS C 1 1
7 7865 1 1 42 LYS CA C -7.316 -3.044 3.227 1.00 . A A . 42 LYS CA 1 1
7 7866 1 1 42 LYS CB C -7.586 -3.983 4.413 1.00 . A A . 42 LYS CB 1 1
7 7867 1 1 42 LYS CD C -9.412 -5.408 3.346 1.00 . A A . 42 LYS CD 1 1
7 7868 1 1 42 LYS CE C -10.794 -6.038 3.551 1.00 . A A . 42 LYS CE 1 1
7 7869 1 1 42 LYS CG C -9.037 -4.478 4.508 1.00 . A A . 42 LYS CG 1 1
7 7870 1 1 42 LYS H H -5.246 -3.114 3.824 1.00 . A A . 42 LYS H 1 1
7 7871 1 1 42 LYS HA H -7.602 -3.528 2.294 1.00 . A A . 42 LYS HA 1 1
7 7872 1 1 42 LYS HB2 H -6.926 -4.843 4.348 1.00 . A A . 42 LYS HB2 1 1
7 7873 1 1 42 LYS HB3 H -7.356 -3.458 5.339 1.00 . A A . 42 LYS HB3 1 1
7 7874 1 1 42 LYS HD2 H -9.413 -4.858 2.404 1.00 . A A . 42 LYS HD2 1 1
7 7875 1 1 42 LYS HD3 H -8.676 -6.212 3.285 1.00 . A A . 42 LYS HD3 1 1
7 7876 1 1 42 LYS HE2 H -10.988 -6.735 2.733 1.00 . A A . 42 LYS HE2 1 1
7 7877 1 1 42 LYS HE3 H -10.810 -6.597 4.489 1.00 . A A . 42 LYS HE3 1 1
7 7878 1 1 42 LYS HG2 H -9.134 -5.033 5.443 1.00 . A A . 42 LYS HG2 1 1
7 7879 1 1 42 LYS HG3 H -9.714 -3.623 4.547 1.00 . A A . 42 LYS HG3 1 1
7 7880 1 1 42 LYS HZ1 H -11.856 -4.507 2.699 1.00 . A A . 42 LYS HZ1 1 1
7 7881 1 1 42 LYS HZ2 H -12.761 -5.481 3.672 1.00 . A A . 42 LYS HZ2 1 1
7 7882 1 1 42 LYS HZ3 H -11.724 -4.389 4.337 1.00 . A A . 42 LYS HZ3 1 1
7 7883 1 1 42 LYS N N -5.892 -2.717 3.149 1.00 . A A . 42 LYS N 1 1
7 7884 1 1 42 LYS NZ N -11.865 -5.025 3.566 1.00 . A A . 42 LYS NZ 1 1
7 7885 1 1 42 LYS O O -9.100 -1.515 2.724 1.00 . A A . 42 LYS O 1 1
7 7886 1 1 43 GLY C C -8.272 1.242 3.245 1.00 . A A . 43 GLY C 1 1
7 7887 1 1 43 GLY CA C -7.991 0.486 4.536 1.00 . A A . 43 GLY CA 1 1
7 7888 1 1 43 GLY H H -6.760 -1.166 4.765 1.00 . A A . 43 GLY H 1 1
7 7889 1 1 43 GLY HA2 H -8.752 0.616 5.302 1.00 . A A . 43 GLY HA2 1 1
7 7890 1 1 43 GLY HA3 H -7.089 0.903 4.971 1.00 . A A . 43 GLY HA3 1 1
7 7891 1 1 43 GLY N N -7.578 -0.868 4.255 1.00 . A A . 43 GLY N 1 1
7 7892 1 1 43 GLY O O -9.409 1.605 2.933 1.00 . A A . 43 GLY O 1 1
7 7893 1 1 44 TYR C C -8.120 1.483 0.237 1.00 . A A . 44 TYR C 1 1
7 7894 1 1 44 TYR CA C -7.208 2.182 1.243 1.00 . A A . 44 TYR CA 1 1
7 7895 1 1 44 TYR CB C -5.775 2.387 0.720 1.00 . A A . 44 TYR CB 1 1
7 7896 1 1 44 TYR CD1 C -5.498 4.751 1.572 1.00 . A A . 44 TYR CD1 1 1
7 7897 1 1 44 TYR CD2 C -3.660 3.199 1.893 1.00 . A A . 44 TYR CD2 1 1
7 7898 1 1 44 TYR CE1 C -4.825 5.714 2.340 1.00 . A A . 44 TYR CE1 1 1
7 7899 1 1 44 TYR CE2 C -2.930 4.217 2.537 1.00 . A A . 44 TYR CE2 1 1
7 7900 1 1 44 TYR CG C -4.973 3.453 1.449 1.00 . A A . 44 TYR CG 1 1
7 7901 1 1 44 TYR CZ C -3.553 5.430 2.863 1.00 . A A . 44 TYR CZ 1 1
7 7902 1 1 44 TYR H H -6.315 1.080 2.853 1.00 . A A . 44 TYR H 1 1
7 7903 1 1 44 TYR HA H -7.663 3.155 1.428 1.00 . A A . 44 TYR HA 1 1
7 7904 1 1 44 TYR HB2 H -5.242 1.439 0.776 1.00 . A A . 44 TYR HB2 1 1
7 7905 1 1 44 TYR HB3 H -5.825 2.692 -0.325 1.00 . A A . 44 TYR HB3 1 1
7 7906 1 1 44 TYR HD1 H -6.439 5.010 1.111 1.00 . A A . 44 TYR HD1 1 1
7 7907 1 1 44 TYR HD2 H -3.187 2.248 1.693 1.00 . A A . 44 TYR HD2 1 1
7 7908 1 1 44 TYR HE1 H -5.287 6.678 2.488 1.00 . A A . 44 TYR HE1 1 1
7 7909 1 1 44 TYR HE2 H -1.867 4.116 2.688 1.00 . A A . 44 TYR HE2 1 1
7 7910 1 1 44 TYR HH H -1.994 6.088 3.830 1.00 . A A . 44 TYR HH 1 1
7 7911 1 1 44 TYR N N -7.190 1.457 2.499 1.00 . A A . 44 TYR N 1 1
7 7912 1 1 44 TYR O O -8.971 2.137 -0.359 1.00 . A A . 44 TYR O 1 1
7 7913 1 1 44 TYR OH O -2.871 6.378 3.569 1.00 . A A . 44 TYR OH 1 1
7 7914 1 1 45 ALA C C -10.268 -0.505 -0.536 1.00 . A A . 45 ALA C 1 1
7 7915 1 1 45 ALA CA C -8.780 -0.618 -0.860 1.00 . A A . 45 ALA CA 1 1
7 7916 1 1 45 ALA CB C -8.326 -2.080 -0.831 1.00 . A A . 45 ALA CB 1 1
7 7917 1 1 45 ALA H H -7.221 -0.303 0.557 1.00 . A A . 45 ALA H 1 1
7 7918 1 1 45 ALA HA H -8.646 -0.239 -1.873 1.00 . A A . 45 ALA HA 1 1
7 7919 1 1 45 ALA HB1 H -7.274 -2.143 -1.105 1.00 . A A . 45 ALA HB1 1 1
7 7920 1 1 45 ALA HB2 H -8.465 -2.497 0.166 1.00 . A A . 45 ALA HB2 1 1
7 7921 1 1 45 ALA HB3 H -8.912 -2.662 -1.544 1.00 . A A . 45 ALA HB3 1 1
7 7922 1 1 45 ALA N N -7.966 0.171 0.057 1.00 . A A . 45 ALA N 1 1
7 7923 1 1 45 ALA O O -11.088 -0.449 -1.444 1.00 . A A . 45 ALA O 1 1
7 7924 1 1 46 ASP C C -12.488 1.070 0.878 1.00 . A A . 46 ASP C 1 1
7 7925 1 1 46 ASP CA C -12.018 -0.355 1.156 1.00 . A A . 46 ASP CA 1 1
7 7926 1 1 46 ASP CB C -12.143 -0.718 2.637 1.00 . A A . 46 ASP CB 1 1
7 7927 1 1 46 ASP CG C -13.568 -0.518 3.130 1.00 . A A . 46 ASP CG 1 1
7 7928 1 1 46 ASP H H -9.929 -0.494 1.478 1.00 . A A . 46 ASP H 1 1
7 7929 1 1 46 ASP HA H -12.634 -1.048 0.579 1.00 . A A . 46 ASP HA 1 1
7 7930 1 1 46 ASP HB2 H -11.863 -1.763 2.777 1.00 . A A . 46 ASP HB2 1 1
7 7931 1 1 46 ASP HB3 H -11.469 -0.098 3.229 1.00 . A A . 46 ASP HB3 1 1
7 7932 1 1 46 ASP N N -10.633 -0.480 0.746 1.00 . A A . 46 ASP N 1 1
7 7933 1 1 46 ASP O O -13.600 1.275 0.400 1.00 . A A . 46 ASP O 1 1
7 7934 1 1 46 ASP OD1 O -14.385 -1.437 2.909 1.00 . A A . 46 ASP OD1 1 1
7 7935 1 1 46 ASP OD2 O -13.803 0.553 3.730 1.00 . A A . 46 ASP OD2 1 1
7 7936 1 1 47 GLY C C -12.173 4.165 2.321 1.00 . A A . 47 GLY C 1 1
7 7937 1 1 47 GLY CA C -11.909 3.462 0.992 1.00 . A A . 47 GLY CA 1 1
7 7938 1 1 47 GLY H H -10.736 1.805 1.601 1.00 . A A . 47 GLY H 1 1
7 7939 1 1 47 GLY HA2 H -11.037 3.921 0.526 1.00 . A A . 47 GLY HA2 1 1
7 7940 1 1 47 GLY HA3 H -12.767 3.614 0.336 1.00 . A A . 47 GLY HA3 1 1
7 7941 1 1 47 GLY N N -11.633 2.048 1.189 1.00 . A A . 47 GLY N 1 1
7 7942 1 1 47 GLY O O -12.144 5.391 2.374 1.00 . A A . 47 GLY O 1 1
7 7943 1 1 48 SER C C -11.385 4.712 5.134 1.00 . A A . 48 SER C 1 1
7 7944 1 1 48 SER CA C -12.648 3.964 4.720 1.00 . A A . 48 SER CA 1 1
7 7945 1 1 48 SER CB C -12.962 2.835 5.706 1.00 . A A . 48 SER CB 1 1
7 7946 1 1 48 SER H H -12.365 2.398 3.308 1.00 . A A . 48 SER H 1 1
7 7947 1 1 48 SER HA H -13.483 4.666 4.695 1.00 . A A . 48 SER HA 1 1
7 7948 1 1 48 SER HB2 H -12.835 3.195 6.729 1.00 . A A . 48 SER HB2 1 1
7 7949 1 1 48 SER HB3 H -14.000 2.520 5.576 1.00 . A A . 48 SER HB3 1 1
7 7950 1 1 48 SER HG H -12.597 1.090 4.944 1.00 . A A . 48 SER HG 1 1
7 7951 1 1 48 SER N N -12.426 3.404 3.393 1.00 . A A . 48 SER N 1 1
7 7952 1 1 48 SER O O -11.398 5.922 5.360 1.00 . A A . 48 SER O 1 1
7 7953 1 1 48 SER OG O -12.103 1.734 5.467 1.00 . A A . 48 SER OG 1 1
7 7954 1 1 49 TYR C C -8.495 5.212 4.209 1.00 . A A . 49 TYR C 1 1
7 7955 1 1 49 TYR CA C -8.981 4.552 5.502 1.00 . A A . 49 TYR CA 1 1
7 7956 1 1 49 TYR CB C -8.013 3.472 6.009 1.00 . A A . 49 TYR CB 1 1
7 7957 1 1 49 TYR CD1 C -6.721 4.632 7.816 1.00 . A A . 49 TYR CD1 1 1
7 7958 1 1 49 TYR CD2 C -5.558 3.999 5.771 1.00 . A A . 49 TYR CD2 1 1
7 7959 1 1 49 TYR CE1 C -5.558 5.258 8.276 1.00 . A A . 49 TYR CE1 1 1
7 7960 1 1 49 TYR CE2 C -4.396 4.631 6.232 1.00 . A A . 49 TYR CE2 1 1
7 7961 1 1 49 TYR CG C -6.727 4.025 6.554 1.00 . A A . 49 TYR CG 1 1
7 7962 1 1 49 TYR CZ C -4.409 5.304 7.468 1.00 . A A . 49 TYR CZ 1 1
7 7963 1 1 49 TYR H H -10.369 2.980 5.033 1.00 . A A . 49 TYR H 1 1
7 7964 1 1 49 TYR HA H -9.083 5.313 6.279 1.00 . A A . 49 TYR HA 1 1
7 7965 1 1 49 TYR HB2 H -8.488 2.845 6.764 1.00 . A A . 49 TYR HB2 1 1
7 7966 1 1 49 TYR HB3 H -7.708 2.834 5.195 1.00 . A A . 49 TYR HB3 1 1
7 7967 1 1 49 TYR HD1 H -7.613 4.632 8.427 1.00 . A A . 49 TYR HD1 1 1
7 7968 1 1 49 TYR HD2 H -5.549 3.509 4.808 1.00 . A A . 49 TYR HD2 1 1
7 7969 1 1 49 TYR HE1 H -5.571 5.693 9.258 1.00 . A A . 49 TYR HE1 1 1
7 7970 1 1 49 TYR HE2 H -3.515 4.561 5.615 1.00 . A A . 49 TYR HE2 1 1
7 7971 1 1 49 TYR HH H -2.510 5.824 7.393 1.00 . A A . 49 TYR HH 1 1
7 7972 1 1 49 TYR N N -10.280 3.973 5.221 1.00 . A A . 49 TYR N 1 1
7 7973 1 1 49 TYR O O -7.609 4.686 3.544 1.00 . A A . 49 TYR O 1 1
7 7974 1 1 49 TYR OH O -3.294 5.925 7.946 1.00 . A A . 49 TYR OH 1 1
7 7975 1 1 50 GLY C C -9.102 8.523 2.696 1.00 . A A . 50 GLY C 1 1
7 7976 1 1 50 GLY CA C -8.760 7.041 2.599 1.00 . A A . 50 GLY CA 1 1
7 7977 1 1 50 GLY H H -9.869 6.698 4.383 1.00 . A A . 50 GLY H 1 1
7 7978 1 1 50 GLY HA2 H -7.693 6.952 2.393 1.00 . A A . 50 GLY HA2 1 1
7 7979 1 1 50 GLY HA3 H -9.319 6.595 1.775 1.00 . A A . 50 GLY HA3 1 1
7 7980 1 1 50 GLY N N -9.097 6.338 3.826 1.00 . A A . 50 GLY N 1 1
7 7981 1 1 50 GLY O O -9.588 8.996 3.721 1.00 . A A . 50 GLY O 1 1
7 7982 1 1 51 GLY C C -8.820 11.044 0.023 1.00 . A A . 51 GLY C 1 1
7 7983 1 1 51 GLY CA C -9.072 10.683 1.484 1.00 . A A . 51 GLY CA 1 1
7 7984 1 1 51 GLY H H -8.441 8.815 0.792 1.00 . A A . 51 GLY H 1 1
7 7985 1 1 51 GLY HA2 H -10.105 10.909 1.753 1.00 . A A . 51 GLY HA2 1 1
7 7986 1 1 51 GLY HA3 H -8.391 11.240 2.128 1.00 . A A . 51 GLY HA3 1 1
7 7987 1 1 51 GLY N N -8.829 9.258 1.617 1.00 . A A . 51 GLY N 1 1
7 7988 1 1 51 GLY O O -8.169 10.272 -0.679 1.00 . A A . 51 GLY O 1 1
7 7989 1 1 52 GLU C C -7.836 12.389 -2.451 1.00 . A A . 52 GLU C 1 1
7 7990 1 1 52 GLU CA C -9.218 12.630 -1.828 1.00 . A A . 52 GLU CA 1 1
7 7991 1 1 52 GLU CB C -9.701 14.083 -1.967 1.00 . A A . 52 GLU CB 1 1
7 7992 1 1 52 GLU CD C -9.620 16.471 -1.164 1.00 . A A . 52 GLU CD 1 1
7 7993 1 1 52 GLU CG C -8.929 15.112 -1.125 1.00 . A A . 52 GLU CG 1 1
7 7994 1 1 52 GLU H H -9.839 12.780 0.201 1.00 . A A . 52 GLU H 1 1
7 7995 1 1 52 GLU HA H -9.921 12.015 -2.393 1.00 . A A . 52 GLU HA 1 1
7 7996 1 1 52 GLU HB2 H -9.641 14.376 -3.018 1.00 . A A . 52 GLU HB2 1 1
7 7997 1 1 52 GLU HB3 H -10.751 14.119 -1.672 1.00 . A A . 52 GLU HB3 1 1
7 7998 1 1 52 GLU HG2 H -8.867 14.793 -0.085 1.00 . A A . 52 GLU HG2 1 1
7 7999 1 1 52 GLU HG3 H -7.921 15.242 -1.518 1.00 . A A . 52 GLU HG3 1 1
7 8000 1 1 52 GLU N N -9.312 12.200 -0.434 1.00 . A A . 52 GLU N 1 1
7 8001 1 1 52 GLU O O -7.723 11.696 -3.459 1.00 . A A . 52 GLU O 1 1
7 8002 1 1 52 GLU OE1 O -10.508 16.678 -0.310 1.00 . A A . 52 GLU OE1 1 1
7 8003 1 1 52 GLU OE2 O -9.253 17.270 -2.052 1.00 . A A . 52 GLU OE2 1 1
7 8004 1 1 53 ARG C C -4.980 11.301 -2.463 1.00 . A A . 53 ARG C 1 1
7 8005 1 1 53 ARG CA C -5.414 12.767 -2.344 1.00 . A A . 53 ARG CA 1 1
7 8006 1 1 53 ARG CB C -4.447 13.582 -1.474 1.00 . A A . 53 ARG CB 1 1
7 8007 1 1 53 ARG CD C -3.570 14.045 0.823 1.00 . A A . 53 ARG CD 1 1
7 8008 1 1 53 ARG CG C -4.192 12.978 -0.083 1.00 . A A . 53 ARG CG 1 1
7 8009 1 1 53 ARG CZ C -1.715 13.052 2.148 1.00 . A A . 53 ARG CZ 1 1
7 8010 1 1 53 ARG H H -6.924 13.437 -0.986 1.00 . A A . 53 ARG H 1 1
7 8011 1 1 53 ARG HA H -5.392 13.198 -3.347 1.00 . A A . 53 ARG HA 1 1
7 8012 1 1 53 ARG HB2 H -3.490 13.654 -1.992 1.00 . A A . 53 ARG HB2 1 1
7 8013 1 1 53 ARG HB3 H -4.851 14.590 -1.367 1.00 . A A . 53 ARG HB3 1 1
7 8014 1 1 53 ARG HD2 H -2.810 14.611 0.282 1.00 . A A . 53 ARG HD2 1 1
7 8015 1 1 53 ARG HD3 H -4.347 14.752 1.120 1.00 . A A . 53 ARG HD3 1 1
7 8016 1 1 53 ARG HE H -3.562 13.485 2.872 1.00 . A A . 53 ARG HE 1 1
7 8017 1 1 53 ARG HG2 H -5.123 12.639 0.372 1.00 . A A . 53 ARG HG2 1 1
7 8018 1 1 53 ARG HG3 H -3.515 12.124 -0.173 1.00 . A A . 53 ARG HG3 1 1
7 8019 1 1 53 ARG HH11 H -1.333 13.146 0.152 1.00 . A A . 53 ARG HH11 1 1
7 8020 1 1 53 ARG HH12 H 0.060 12.803 1.143 1.00 . A A . 53 ARG HH12 1 1
7 8021 1 1 53 ARG HH21 H -1.783 12.819 4.174 1.00 . A A . 53 ARG HH21 1 1
7 8022 1 1 53 ARG HH22 H -0.248 12.453 3.433 1.00 . A A . 53 ARG HH22 1 1
7 8023 1 1 53 ARG N N -6.774 12.909 -1.831 1.00 . A A . 53 ARG N 1 1
7 8024 1 1 53 ARG NE N -2.988 13.462 2.041 1.00 . A A . 53 ARG NE 1 1
7 8025 1 1 53 ARG NH1 N -0.940 12.971 1.064 1.00 . A A . 53 ARG NH1 1 1
7 8026 1 1 53 ARG NH2 N -1.214 12.734 3.346 1.00 . A A . 53 ARG NH2 1 1
7 8027 1 1 53 ARG O O -4.133 10.964 -3.286 1.00 . A A . 53 ARG O 1 1
7 8028 1 1 54 LYS C C -6.193 8.208 -2.479 1.00 . A A . 54 LYS C 1 1
7 8029 1 1 54 LYS CA C -5.265 9.017 -1.562 1.00 . A A . 54 LYS CA 1 1
7 8030 1 1 54 LYS CB C -5.336 8.593 -0.090 1.00 . A A . 54 LYS CB 1 1
7 8031 1 1 54 LYS CD C -4.191 9.028 2.143 1.00 . A A . 54 LYS CD 1 1
7 8032 1 1 54 LYS CE C -3.311 9.964 2.972 1.00 . A A . 54 LYS CE 1 1
7 8033 1 1 54 LYS CG C -4.501 9.572 0.754 1.00 . A A . 54 LYS CG 1 1
7 8034 1 1 54 LYS H H -6.347 10.746 -1.073 1.00 . A A . 54 LYS H 1 1
7 8035 1 1 54 LYS HA H -4.236 8.818 -1.866 1.00 . A A . 54 LYS HA 1 1
7 8036 1 1 54 LYS HB2 H -6.367 8.592 0.260 1.00 . A A . 54 LYS HB2 1 1
7 8037 1 1 54 LYS HB3 H -4.943 7.583 -0.003 1.00 . A A . 54 LYS HB3 1 1
7 8038 1 1 54 LYS HD2 H -5.123 8.849 2.680 1.00 . A A . 54 LYS HD2 1 1
7 8039 1 1 54 LYS HD3 H -3.638 8.103 2.004 1.00 . A A . 54 LYS HD3 1 1
7 8040 1 1 54 LYS HE2 H -2.365 10.123 2.452 1.00 . A A . 54 LYS HE2 1 1
7 8041 1 1 54 LYS HE3 H -3.809 10.924 3.107 1.00 . A A . 54 LYS HE3 1 1
7 8042 1 1 54 LYS HG2 H -3.557 9.773 0.246 1.00 . A A . 54 LYS HG2 1 1
7 8043 1 1 54 LYS HG3 H -5.062 10.496 0.872 1.00 . A A . 54 LYS HG3 1 1
7 8044 1 1 54 LYS HZ1 H -2.676 8.430 4.175 1.00 . A A . 54 LYS HZ1 1 1
7 8045 1 1 54 LYS HZ2 H -2.356 9.927 4.793 1.00 . A A . 54 LYS HZ2 1 1
7 8046 1 1 54 LYS HZ3 H -3.889 9.323 4.830 1.00 . A A . 54 LYS HZ3 1 1
7 8047 1 1 54 LYS N N -5.565 10.435 -1.636 1.00 . A A . 54 LYS N 1 1
7 8048 1 1 54 LYS NZ N -3.035 9.370 4.294 1.00 . A A . 54 LYS NZ 1 1
7 8049 1 1 54 LYS O O -6.021 6.999 -2.592 1.00 . A A . 54 LYS O 1 1
7 8050 1 1 55 ALA C C -7.371 7.289 -5.089 1.00 . A A . 55 ALA C 1 1
7 8051 1 1 55 ALA CA C -8.085 8.176 -4.064 1.00 . A A . 55 ALA CA 1 1
7 8052 1 1 55 ALA CB C -8.975 9.205 -4.765 1.00 . A A . 55 ALA CB 1 1
7 8053 1 1 55 ALA H H -7.262 9.851 -3.035 1.00 . A A . 55 ALA H 1 1
7 8054 1 1 55 ALA HA H -8.732 7.548 -3.452 1.00 . A A . 55 ALA HA 1 1
7 8055 1 1 55 ALA HB1 H -9.527 9.783 -4.024 1.00 . A A . 55 ALA HB1 1 1
7 8056 1 1 55 ALA HB2 H -8.368 9.879 -5.371 1.00 . A A . 55 ALA HB2 1 1
7 8057 1 1 55 ALA HB3 H -9.687 8.690 -5.411 1.00 . A A . 55 ALA HB3 1 1
7 8058 1 1 55 ALA N N -7.145 8.851 -3.171 1.00 . A A . 55 ALA N 1 1
7 8059 1 1 55 ALA O O -7.774 6.151 -5.328 1.00 . A A . 55 ALA O 1 1
7 8060 1 1 56 MET C C -4.950 5.786 -6.064 1.00 . A A . 56 MET C 1 1
7 8061 1 1 56 MET CA C -5.523 7.070 -6.677 1.00 . A A . 56 MET CA 1 1
7 8062 1 1 56 MET CB C -4.468 8.003 -7.285 1.00 . A A . 56 MET CB 1 1
7 8063 1 1 56 MET CE C -3.563 11.307 -6.897 1.00 . A A . 56 MET CE 1 1
7 8064 1 1 56 MET CG C -3.448 8.589 -6.296 1.00 . A A . 56 MET CG 1 1
7 8065 1 1 56 MET H H -6.027 8.753 -5.492 1.00 . A A . 56 MET H 1 1
7 8066 1 1 56 MET HA H -6.192 6.773 -7.487 1.00 . A A . 56 MET HA 1 1
7 8067 1 1 56 MET HB2 H -3.926 7.458 -8.053 1.00 . A A . 56 MET HB2 1 1
7 8068 1 1 56 MET HB3 H -4.994 8.826 -7.768 1.00 . A A . 56 MET HB3 1 1
7 8069 1 1 56 MET HE1 H -3.849 11.475 -5.860 1.00 . A A . 56 MET HE1 1 1
7 8070 1 1 56 MET HE2 H -3.062 12.195 -7.281 1.00 . A A . 56 MET HE2 1 1
7 8071 1 1 56 MET HE3 H -4.448 11.103 -7.498 1.00 . A A . 56 MET HE3 1 1
7 8072 1 1 56 MET HG2 H -3.943 8.994 -5.415 1.00 . A A . 56 MET HG2 1 1
7 8073 1 1 56 MET HG3 H -2.772 7.797 -5.976 1.00 . A A . 56 MET HG3 1 1
7 8074 1 1 56 MET N N -6.303 7.808 -5.700 1.00 . A A . 56 MET N 1 1
7 8075 1 1 56 MET O O -5.058 4.708 -6.650 1.00 . A A . 56 MET O 1 1
7 8076 1 1 56 MET SD S -2.420 9.912 -6.988 1.00 . A A . 56 MET SD 1 1
7 8077 1 1 57 MET C C -4.982 3.772 -3.869 1.00 . A A . 57 MET C 1 1
7 8078 1 1 57 MET CA C -3.842 4.749 -4.140 1.00 . A A . 57 MET CA 1 1
7 8079 1 1 57 MET CB C -3.166 5.224 -2.852 1.00 . A A . 57 MET CB 1 1
7 8080 1 1 57 MET CE C -2.273 6.124 -0.106 1.00 . A A . 57 MET CE 1 1
7 8081 1 1 57 MET CG C -2.651 4.054 -2.006 1.00 . A A . 57 MET CG 1 1
7 8082 1 1 57 MET H H -4.418 6.779 -4.381 1.00 . A A . 57 MET H 1 1
7 8083 1 1 57 MET HA H -3.094 4.257 -4.763 1.00 . A A . 57 MET HA 1 1
7 8084 1 1 57 MET HB2 H -2.337 5.873 -3.124 1.00 . A A . 57 MET HB2 1 1
7 8085 1 1 57 MET HB3 H -3.875 5.797 -2.258 1.00 . A A . 57 MET HB3 1 1
7 8086 1 1 57 MET HE1 H -3.350 6.031 -0.010 1.00 . A A . 57 MET HE1 1 1
7 8087 1 1 57 MET HE2 H -1.846 6.414 0.852 1.00 . A A . 57 MET HE2 1 1
7 8088 1 1 57 MET HE3 H -2.028 6.876 -0.853 1.00 . A A . 57 MET HE3 1 1
7 8089 1 1 57 MET HG2 H -3.503 3.512 -1.595 1.00 . A A . 57 MET HG2 1 1
7 8090 1 1 57 MET HG3 H -2.083 3.370 -2.634 1.00 . A A . 57 MET HG3 1 1
7 8091 1 1 57 MET N N -4.377 5.893 -4.861 1.00 . A A . 57 MET N 1 1
7 8092 1 1 57 MET O O -4.857 2.588 -4.168 1.00 . A A . 57 MET O 1 1
7 8093 1 1 57 MET SD S -1.607 4.521 -0.604 1.00 . A A . 57 MET SD 1 1
7 8094 1 1 58 THR C C -7.642 2.687 -4.327 1.00 . A A . 58 THR C 1 1
7 8095 1 1 58 THR CA C -7.300 3.501 -3.080 1.00 . A A . 58 THR CA 1 1
7 8096 1 1 58 THR CB C -8.448 4.414 -2.612 1.00 . A A . 58 THR CB 1 1
7 8097 1 1 58 THR CG2 C -9.851 3.851 -2.878 1.00 . A A . 58 THR CG2 1 1
7 8098 1 1 58 THR H H -6.086 5.260 -3.067 1.00 . A A . 58 THR H 1 1
7 8099 1 1 58 THR HA H -7.094 2.783 -2.287 1.00 . A A . 58 THR HA 1 1
7 8100 1 1 58 THR HB H -8.385 5.367 -3.124 1.00 . A A . 58 THR HB 1 1
7 8101 1 1 58 THR HG1 H -8.587 3.870 -0.761 1.00 . A A . 58 THR HG1 1 1
7 8102 1 1 58 THR HG21 H -9.934 2.823 -2.529 1.00 . A A . 58 THR HG21 1 1
7 8103 1 1 58 THR HG22 H -10.591 4.463 -2.361 1.00 . A A . 58 THR HG22 1 1
7 8104 1 1 58 THR HG23 H -10.071 3.880 -3.945 1.00 . A A . 58 THR HG23 1 1
7 8105 1 1 58 THR N N -6.091 4.277 -3.319 1.00 . A A . 58 THR N 1 1
7 8106 1 1 58 THR O O -7.780 1.474 -4.226 1.00 . A A . 58 THR O 1 1
7 8107 1 1 58 THR OG1 O -8.310 4.668 -1.230 1.00 . A A . 58 THR OG1 1 1
7 8108 1 1 59 ASN C C -6.957 1.526 -7.006 1.00 . A A . 59 ASN C 1 1
7 8109 1 1 59 ASN CA C -8.050 2.557 -6.718 1.00 . A A . 59 ASN CA 1 1
7 8110 1 1 59 ASN CB C -8.251 3.481 -7.922 1.00 . A A . 59 ASN CB 1 1
7 8111 1 1 59 ASN CG C -8.959 2.813 -9.110 1.00 . A A . 59 ASN CG 1 1
7 8112 1 1 59 ASN H H -7.617 4.318 -5.555 1.00 . A A . 59 ASN H 1 1
7 8113 1 1 59 ASN HA H -8.992 2.036 -6.544 1.00 . A A . 59 ASN HA 1 1
7 8114 1 1 59 ASN HB2 H -8.867 4.326 -7.611 1.00 . A A . 59 ASN HB2 1 1
7 8115 1 1 59 ASN HB3 H -7.287 3.869 -8.254 1.00 . A A . 59 ASN HB3 1 1
7 8116 1 1 59 ASN HD21 H -8.576 0.834 -8.570 1.00 . A A . 59 ASN HD21 1 1
7 8117 1 1 59 ASN HD22 H -9.516 1.124 -10.018 1.00 . A A . 59 ASN HD22 1 1
7 8118 1 1 59 ASN N N -7.744 3.311 -5.505 1.00 . A A . 59 ASN N 1 1
7 8119 1 1 59 ASN ND2 N -9.014 1.483 -9.223 1.00 . A A . 59 ASN ND2 1 1
7 8120 1 1 59 ASN O O -7.273 0.394 -7.370 1.00 . A A . 59 ASN O 1 1
7 8121 1 1 59 ASN OD1 O -9.495 3.518 -9.958 1.00 . A A . 59 ASN OD1 1 1
7 8122 1 1 60 ALA C C -4.739 -0.286 -6.268 1.00 . A A . 60 ALA C 1 1
7 8123 1 1 60 ALA CA C -4.581 0.984 -7.111 1.00 . A A . 60 ALA CA 1 1
7 8124 1 1 60 ALA CB C -3.234 1.673 -6.874 1.00 . A A . 60 ALA CB 1 1
7 8125 1 1 60 ALA H H -5.470 2.849 -6.558 1.00 . A A . 60 ALA H 1 1
7 8126 1 1 60 ALA HA H -4.618 0.695 -8.163 1.00 . A A . 60 ALA HA 1 1
7 8127 1 1 60 ALA HB1 H -3.182 2.594 -7.457 1.00 . A A . 60 ALA HB1 1 1
7 8128 1 1 60 ALA HB2 H -3.095 1.907 -5.820 1.00 . A A . 60 ALA HB2 1 1
7 8129 1 1 60 ALA HB3 H -2.431 1.009 -7.195 1.00 . A A . 60 ALA HB3 1 1
7 8130 1 1 60 ALA N N -5.683 1.903 -6.865 1.00 . A A . 60 ALA N 1 1
7 8131 1 1 60 ALA O O -4.666 -1.389 -6.803 1.00 . A A . 60 ALA O 1 1
7 8132 1 1 61 VAL C C -6.566 -1.922 -4.224 1.00 . A A . 61 VAL C 1 1
7 8133 1 1 61 VAL CA C -5.163 -1.308 -4.097 1.00 . A A . 61 VAL CA 1 1
7 8134 1 1 61 VAL CB C -4.763 -1.016 -2.642 1.00 . A A . 61 VAL CB 1 1
7 8135 1 1 61 VAL CG1 C -3.258 -0.763 -2.524 1.00 . A A . 61 VAL CG1 1 1
7 8136 1 1 61 VAL CG2 C -5.506 0.164 -2.023 1.00 . A A . 61 VAL CG2 1 1
7 8137 1 1 61 VAL H H -5.043 0.789 -4.566 1.00 . A A . 61 VAL H 1 1
7 8138 1 1 61 VAL HA H -4.476 -2.087 -4.433 1.00 . A A . 61 VAL HA 1 1
7 8139 1 1 61 VAL HB H -4.994 -1.907 -2.056 1.00 . A A . 61 VAL HB 1 1
7 8140 1 1 61 VAL HG11 H -2.716 -1.624 -2.910 1.00 . A A . 61 VAL HG11 1 1
7 8141 1 1 61 VAL HG12 H -2.972 0.125 -3.088 1.00 . A A . 61 VAL HG12 1 1
7 8142 1 1 61 VAL HG13 H -2.997 -0.616 -1.475 1.00 . A A . 61 VAL HG13 1 1
7 8143 1 1 61 VAL HG21 H -6.537 0.180 -2.357 1.00 . A A . 61 VAL HG21 1 1
7 8144 1 1 61 VAL HG22 H -5.472 0.048 -0.943 1.00 . A A . 61 VAL HG22 1 1
7 8145 1 1 61 VAL HG23 H -5.028 1.103 -2.283 1.00 . A A . 61 VAL HG23 1 1
7 8146 1 1 61 VAL N N -4.982 -0.145 -4.961 1.00 . A A . 61 VAL N 1 1
7 8147 1 1 61 VAL O O -6.726 -3.097 -3.915 1.00 . A A . 61 VAL O 1 1
7 8148 1 1 62 LYS C C -8.864 -2.963 -5.800 1.00 . A A . 62 LYS C 1 1
7 8149 1 1 62 LYS CA C -8.932 -1.716 -4.913 1.00 . A A . 62 LYS CA 1 1
7 8150 1 1 62 LYS CB C -9.830 -0.645 -5.564 1.00 . A A . 62 LYS CB 1 1
7 8151 1 1 62 LYS CD C -12.148 -1.006 -4.486 1.00 . A A . 62 LYS CD 1 1
7 8152 1 1 62 LYS CE C -12.470 0.432 -4.050 1.00 . A A . 62 LYS CE 1 1
7 8153 1 1 62 LYS CG C -11.302 -1.047 -5.767 1.00 . A A . 62 LYS CG 1 1
7 8154 1 1 62 LYS H H -7.430 -0.201 -4.876 1.00 . A A . 62 LYS H 1 1
7 8155 1 1 62 LYS HA H -9.351 -1.994 -3.946 1.00 . A A . 62 LYS HA 1 1
7 8156 1 1 62 LYS HB2 H -9.795 0.268 -4.977 1.00 . A A . 62 LYS HB2 1 1
7 8157 1 1 62 LYS HB3 H -9.432 -0.433 -6.554 1.00 . A A . 62 LYS HB3 1 1
7 8158 1 1 62 LYS HD2 H -13.090 -1.520 -4.687 1.00 . A A . 62 LYS HD2 1 1
7 8159 1 1 62 LYS HD3 H -11.638 -1.540 -3.684 1.00 . A A . 62 LYS HD3 1 1
7 8160 1 1 62 LYS HE2 H -11.552 0.961 -3.794 1.00 . A A . 62 LYS HE2 1 1
7 8161 1 1 62 LYS HE3 H -12.972 0.961 -4.860 1.00 . A A . 62 LYS HE3 1 1
7 8162 1 1 62 LYS HG2 H -11.748 -0.367 -6.493 1.00 . A A . 62 LYS HG2 1 1
7 8163 1 1 62 LYS HG3 H -11.356 -2.051 -6.190 1.00 . A A . 62 LYS HG3 1 1
7 8164 1 1 62 LYS HZ1 H -14.200 -0.050 -3.052 1.00 . A A . 62 LYS HZ1 1 1
7 8165 1 1 62 LYS HZ2 H -12.853 0.005 -2.096 1.00 . A A . 62 LYS HZ2 1 1
7 8166 1 1 62 LYS HZ3 H -13.556 1.402 -2.604 1.00 . A A . 62 LYS HZ3 1 1
7 8167 1 1 62 LYS N N -7.581 -1.186 -4.698 1.00 . A A . 62 LYS N 1 1
7 8168 1 1 62 LYS NZ N -13.343 0.449 -2.863 1.00 . A A . 62 LYS NZ 1 1
7 8169 1 1 62 LYS O O -9.637 -3.901 -5.625 1.00 . A A . 62 LYS O 1 1
7 8170 1 1 63 LYS C C -7.277 -5.355 -6.947 1.00 . A A . 63 LYS C 1 1
7 8171 1 1 63 LYS CA C -7.737 -4.074 -7.675 1.00 . A A . 63 LYS CA 1 1
7 8172 1 1 63 LYS CB C -6.700 -3.626 -8.718 1.00 . A A . 63 LYS CB 1 1
7 8173 1 1 63 LYS CD C -8.184 -1.980 -9.960 1.00 . A A . 63 LYS CD 1 1
7 8174 1 1 63 LYS CE C -8.816 -1.621 -11.311 1.00 . A A . 63 LYS CE 1 1
7 8175 1 1 63 LYS CG C -7.320 -3.245 -10.068 1.00 . A A . 63 LYS CG 1 1
7 8176 1 1 63 LYS H H -7.304 -2.193 -6.878 1.00 . A A . 63 LYS H 1 1
7 8177 1 1 63 LYS HA H -8.685 -4.258 -8.178 1.00 . A A . 63 LYS HA 1 1
7 8178 1 1 63 LYS HB2 H -6.104 -2.790 -8.355 1.00 . A A . 63 LYS HB2 1 1
7 8179 1 1 63 LYS HB3 H -6.008 -4.443 -8.870 1.00 . A A . 63 LYS HB3 1 1
7 8180 1 1 63 LYS HD2 H -8.987 -2.147 -9.241 1.00 . A A . 63 LYS HD2 1 1
7 8181 1 1 63 LYS HD3 H -7.570 -1.150 -9.605 1.00 . A A . 63 LYS HD3 1 1
7 8182 1 1 63 LYS HE2 H -9.377 -2.475 -11.694 1.00 . A A . 63 LYS HE2 1 1
7 8183 1 1 63 LYS HE3 H -9.510 -0.792 -11.172 1.00 . A A . 63 LYS HE3 1 1
7 8184 1 1 63 LYS HG2 H -6.502 -3.070 -10.767 1.00 . A A . 63 LYS HG2 1 1
7 8185 1 1 63 LYS HG3 H -7.918 -4.080 -10.437 1.00 . A A . 63 LYS HG3 1 1
7 8186 1 1 63 LYS HZ1 H -7.278 -0.430 -11.957 1.00 . A A . 63 LYS HZ1 1 1
7 8187 1 1 63 LYS HZ2 H -7.174 -1.990 -12.482 1.00 . A A . 63 LYS HZ2 1 1
7 8188 1 1 63 LYS HZ3 H -8.261 -0.962 -13.168 1.00 . A A . 63 LYS HZ3 1 1
7 8189 1 1 63 LYS N N -7.938 -2.970 -6.765 1.00 . A A . 63 LYS N 1 1
7 8190 1 1 63 LYS NZ N -7.804 -1.220 -12.305 1.00 . A A . 63 LYS NZ 1 1
7 8191 1 1 63 LYS O O -7.416 -6.451 -7.485 1.00 . A A . 63 LYS O 1 1
7 8192 1 1 64 ALA C C -7.240 -6.974 -4.104 1.00 . A A . 64 ALA C 1 1
7 8193 1 1 64 ALA CA C -6.153 -6.319 -4.960 1.00 . A A . 64 ALA CA 1 1
7 8194 1 1 64 ALA CB C -5.065 -5.740 -4.046 1.00 . A A . 64 ALA CB 1 1
7 8195 1 1 64 ALA H H -6.698 -4.316 -5.302 1.00 . A A . 64 ALA H 1 1
7 8196 1 1 64 ALA HA H -5.688 -7.067 -5.615 1.00 . A A . 64 ALA HA 1 1
7 8197 1 1 64 ALA HB1 H -4.413 -5.083 -4.617 1.00 . A A . 64 ALA HB1 1 1
7 8198 1 1 64 ALA HB2 H -5.516 -5.154 -3.248 1.00 . A A . 64 ALA HB2 1 1
7 8199 1 1 64 ALA HB3 H -4.479 -6.536 -3.591 1.00 . A A . 64 ALA HB3 1 1
7 8200 1 1 64 ALA N N -6.696 -5.225 -5.750 1.00 . A A . 64 ALA N 1 1
7 8201 1 1 64 ALA O O -7.845 -6.316 -3.261 1.00 . A A . 64 ALA O 1 1
7 8202 1 1 65 SER C C -7.615 -9.449 -2.169 1.00 . A A . 65 SER C 1 1
7 8203 1 1 65 SER CA C -8.378 -9.034 -3.433 1.00 . A A . 65 SER CA 1 1
7 8204 1 1 65 SER CB C -8.992 -10.239 -4.162 1.00 . A A . 65 SER CB 1 1
7 8205 1 1 65 SER H H -6.908 -8.767 -4.978 1.00 . A A . 65 SER H 1 1
7 8206 1 1 65 SER HA H -9.206 -8.387 -3.138 1.00 . A A . 65 SER HA 1 1
7 8207 1 1 65 SER HB2 H -8.332 -11.101 -4.136 1.00 . A A . 65 SER HB2 1 1
7 8208 1 1 65 SER HB3 H -9.907 -10.534 -3.648 1.00 . A A . 65 SER HB3 1 1
7 8209 1 1 65 SER HG H -8.446 -9.851 -5.989 1.00 . A A . 65 SER HG 1 1
7 8210 1 1 65 SER N N -7.467 -8.277 -4.291 1.00 . A A . 65 SER N 1 1
7 8211 1 1 65 SER O O -6.442 -9.114 -2.018 1.00 . A A . 65 SER O 1 1
7 8212 1 1 65 SER OG O -9.281 -9.919 -5.507 1.00 . A A . 65 SER OG 1 1
7 8213 1 1 66 ASP C C -6.225 -11.182 -0.119 1.00 . A A . 66 ASP C 1 1
7 8214 1 1 66 ASP CA C -7.623 -10.568 0.004 1.00 . A A . 66 ASP CA 1 1
7 8215 1 1 66 ASP CB C -8.559 -11.463 0.821 1.00 . A A . 66 ASP CB 1 1
7 8216 1 1 66 ASP CG C -7.977 -11.732 2.206 1.00 . A A . 66 ASP CG 1 1
7 8217 1 1 66 ASP H H -9.208 -10.456 -1.417 1.00 . A A . 66 ASP H 1 1
7 8218 1 1 66 ASP HA H -7.484 -9.634 0.546 1.00 . A A . 66 ASP HA 1 1
7 8219 1 1 66 ASP HB2 H -9.523 -10.969 0.948 1.00 . A A . 66 ASP HB2 1 1
7 8220 1 1 66 ASP HB3 H -8.712 -12.410 0.303 1.00 . A A . 66 ASP HB3 1 1
7 8221 1 1 66 ASP N N -8.243 -10.208 -1.267 1.00 . A A . 66 ASP N 1 1
7 8222 1 1 66 ASP O O -5.313 -10.741 0.579 1.00 . A A . 66 ASP O 1 1
7 8223 1 1 66 ASP OD1 O -7.764 -10.737 2.934 1.00 . A A . 66 ASP OD1 1 1
7 8224 1 1 66 ASP OD2 O -7.753 -12.923 2.508 1.00 . A A . 66 ASP OD2 1 1
7 8225 1 1 67 GLU C C -3.695 -11.772 -1.477 1.00 . A A . 67 GLU C 1 1
7 8226 1 1 67 GLU CA C -4.742 -12.832 -1.154 1.00 . A A . 67 GLU CA 1 1
7 8227 1 1 67 GLU CB C -4.802 -13.909 -2.255 1.00 . A A . 67 GLU CB 1 1
7 8228 1 1 67 GLU CD C -2.313 -14.101 -2.904 1.00 . A A . 67 GLU CD 1 1
7 8229 1 1 67 GLU CG C -3.545 -14.797 -2.318 1.00 . A A . 67 GLU CG 1 1
7 8230 1 1 67 GLU H H -6.821 -12.457 -1.576 1.00 . A A . 67 GLU H 1 1
7 8231 1 1 67 GLU HA H -4.470 -13.306 -0.216 1.00 . A A . 67 GLU HA 1 1
7 8232 1 1 67 GLU HB2 H -5.654 -14.559 -2.053 1.00 . A A . 67 GLU HB2 1 1
7 8233 1 1 67 GLU HB3 H -4.938 -13.450 -3.236 1.00 . A A . 67 GLU HB3 1 1
7 8234 1 1 67 GLU HG2 H -3.313 -15.170 -1.320 1.00 . A A . 67 GLU HG2 1 1
7 8235 1 1 67 GLU HG3 H -3.763 -15.652 -2.958 1.00 . A A . 67 GLU HG3 1 1
7 8236 1 1 67 GLU N N -6.047 -12.188 -0.985 1.00 . A A . 67 GLU N 1 1
7 8237 1 1 67 GLU O O -2.655 -11.665 -0.829 1.00 . A A . 67 GLU O 1 1
7 8238 1 1 67 GLU OE1 O -2.478 -13.395 -3.923 1.00 . A A . 67 GLU OE1 1 1
7 8239 1 1 67 GLU OE2 O -1.223 -14.294 -2.325 1.00 . A A . 67 GLU OE2 1 1
7 8240 1 1 68 GLU C C -2.844 -8.935 -1.910 1.00 . A A . 68 GLU C 1 1
7 8241 1 1 68 GLU CA C -3.188 -9.933 -3.016 1.00 . A A . 68 GLU CA 1 1
7 8242 1 1 68 GLU CB C -3.941 -9.299 -4.182 1.00 . A A . 68 GLU CB 1 1
7 8243 1 1 68 GLU CD C -5.745 -10.784 -5.200 1.00 . A A . 68 GLU CD 1 1
7 8244 1 1 68 GLU CG C -4.305 -10.308 -5.278 1.00 . A A . 68 GLU CG 1 1
7 8245 1 1 68 GLU H H -4.908 -11.129 -2.947 1.00 . A A . 68 GLU H 1 1
7 8246 1 1 68 GLU HA H -2.262 -10.370 -3.391 1.00 . A A . 68 GLU HA 1 1
7 8247 1 1 68 GLU HB2 H -4.830 -8.802 -3.818 1.00 . A A . 68 GLU HB2 1 1
7 8248 1 1 68 GLU HB3 H -3.316 -8.546 -4.629 1.00 . A A . 68 GLU HB3 1 1
7 8249 1 1 68 GLU HG2 H -4.206 -9.780 -6.220 1.00 . A A . 68 GLU HG2 1 1
7 8250 1 1 68 GLU HG3 H -3.647 -11.180 -5.255 1.00 . A A . 68 GLU HG3 1 1
7 8251 1 1 68 GLU N N -4.013 -10.987 -2.497 1.00 . A A . 68 GLU N 1 1
7 8252 1 1 68 GLU O O -1.671 -8.638 -1.718 1.00 . A A . 68 GLU O 1 1
7 8253 1 1 68 GLU OE1 O -6.027 -11.595 -4.295 1.00 . A A . 68 GLU OE1 1 1
7 8254 1 1 68 GLU OE2 O -6.554 -10.281 -6.011 1.00 . A A . 68 GLU OE2 1 1
7 8255 1 1 69 LEU C C -2.692 -8.072 0.963 1.00 . A A . 69 LEU C 1 1
7 8256 1 1 69 LEU CA C -3.645 -7.491 -0.084 1.00 . A A . 69 LEU CA 1 1
7 8257 1 1 69 LEU CB C -4.994 -7.127 0.558 1.00 . A A . 69 LEU CB 1 1
7 8258 1 1 69 LEU CD1 C -7.338 -6.309 0.173 1.00 . A A . 69 LEU CD1 1 1
7 8259 1 1 69 LEU CD2 C -5.443 -4.822 -0.415 1.00 . A A . 69 LEU CD2 1 1
7 8260 1 1 69 LEU CG C -5.900 -6.283 -0.354 1.00 . A A . 69 LEU CG 1 1
7 8261 1 1 69 LEU H H -4.789 -8.754 -1.372 1.00 . A A . 69 LEU H 1 1
7 8262 1 1 69 LEU HA H -3.181 -6.591 -0.485 1.00 . A A . 69 LEU HA 1 1
7 8263 1 1 69 LEU HB2 H -5.510 -8.052 0.815 1.00 . A A . 69 LEU HB2 1 1
7 8264 1 1 69 LEU HB3 H -4.816 -6.572 1.481 1.00 . A A . 69 LEU HB3 1 1
7 8265 1 1 69 LEU HD11 H -7.363 -5.927 1.193 1.00 . A A . 69 LEU HD11 1 1
7 8266 1 1 69 LEU HD12 H -7.975 -5.689 -0.459 1.00 . A A . 69 LEU HD12 1 1
7 8267 1 1 69 LEU HD13 H -7.723 -7.327 0.160 1.00 . A A . 69 LEU HD13 1 1
7 8268 1 1 69 LEU HD21 H -4.424 -4.746 -0.794 1.00 . A A . 69 LEU HD21 1 1
7 8269 1 1 69 LEU HD22 H -6.101 -4.263 -1.080 1.00 . A A . 69 LEU HD22 1 1
7 8270 1 1 69 LEU HD23 H -5.497 -4.383 0.580 1.00 . A A . 69 LEU HD23 1 1
7 8271 1 1 69 LEU HG H -5.897 -6.695 -1.361 1.00 . A A . 69 LEU HG 1 1
7 8272 1 1 69 LEU N N -3.844 -8.439 -1.176 1.00 . A A . 69 LEU N 1 1
7 8273 1 1 69 LEU O O -1.715 -7.422 1.344 1.00 . A A . 69 LEU O 1 1
7 8274 1 1 70 LYS C C -0.693 -10.070 1.886 1.00 . A A . 70 LYS C 1 1
7 8275 1 1 70 LYS CA C -2.120 -9.960 2.410 1.00 . A A . 70 LYS CA 1 1
7 8276 1 1 70 LYS CB C -2.678 -11.345 2.764 1.00 . A A . 70 LYS CB 1 1
7 8277 1 1 70 LYS CD C -4.459 -12.605 4.115 1.00 . A A . 70 LYS CD 1 1
7 8278 1 1 70 LYS CE C -4.729 -13.635 3.008 1.00 . A A . 70 LYS CE 1 1
7 8279 1 1 70 LYS CG C -3.966 -11.248 3.590 1.00 . A A . 70 LYS CG 1 1
7 8280 1 1 70 LYS H H -3.749 -9.815 1.035 1.00 . A A . 70 LYS H 1 1
7 8281 1 1 70 LYS HA H -2.078 -9.346 3.308 1.00 . A A . 70 LYS HA 1 1
7 8282 1 1 70 LYS HB2 H -2.864 -11.886 1.837 1.00 . A A . 70 LYS HB2 1 1
7 8283 1 1 70 LYS HB3 H -1.931 -11.882 3.350 1.00 . A A . 70 LYS HB3 1 1
7 8284 1 1 70 LYS HD2 H -3.749 -13.009 4.839 1.00 . A A . 70 LYS HD2 1 1
7 8285 1 1 70 LYS HD3 H -5.401 -12.421 4.636 1.00 . A A . 70 LYS HD3 1 1
7 8286 1 1 70 LYS HE2 H -5.476 -14.344 3.367 1.00 . A A . 70 LYS HE2 1 1
7 8287 1 1 70 LYS HE3 H -5.128 -13.133 2.127 1.00 . A A . 70 LYS HE3 1 1
7 8288 1 1 70 LYS HG2 H -3.781 -10.608 4.453 1.00 . A A . 70 LYS HG2 1 1
7 8289 1 1 70 LYS HG3 H -4.752 -10.790 2.991 1.00 . A A . 70 LYS HG3 1 1
7 8290 1 1 70 LYS HZ1 H -3.181 -14.898 3.459 1.00 . A A . 70 LYS HZ1 1 1
7 8291 1 1 70 LYS HZ2 H -3.753 -15.070 1.924 1.00 . A A . 70 LYS HZ2 1 1
7 8292 1 1 70 LYS HZ3 H -2.802 -13.785 2.308 1.00 . A A . 70 LYS HZ3 1 1
7 8293 1 1 70 LYS N N -2.965 -9.298 1.426 1.00 . A A . 70 LYS N 1 1
7 8294 1 1 70 LYS NZ N -3.523 -14.404 2.647 1.00 . A A . 70 LYS NZ 1 1
7 8295 1 1 70 LYS O O 0.258 -9.801 2.614 1.00 . A A . 70 LYS O 1 1
7 8296 1 1 71 ALA C C 1.463 -9.209 -0.118 1.00 . A A . 71 ALA C 1 1
7 8297 1 1 71 ALA CA C 0.777 -10.573 0.011 1.00 . A A . 71 ALA CA 1 1
7 8298 1 1 71 ALA CB C 0.634 -11.279 -1.336 1.00 . A A . 71 ALA CB 1 1
7 8299 1 1 71 ALA H H -1.350 -10.709 0.071 1.00 . A A . 71 ALA H 1 1
7 8300 1 1 71 ALA HA H 1.399 -11.187 0.663 1.00 . A A . 71 ALA HA 1 1
7 8301 1 1 71 ALA HB1 H -0.075 -10.735 -1.956 1.00 . A A . 71 ALA HB1 1 1
7 8302 1 1 71 ALA HB2 H 1.601 -11.331 -1.836 1.00 . A A . 71 ALA HB2 1 1
7 8303 1 1 71 ALA HB3 H 0.257 -12.289 -1.176 1.00 . A A . 71 ALA HB3 1 1
7 8304 1 1 71 ALA N N -0.534 -10.457 0.622 1.00 . A A . 71 ALA N 1 1
7 8305 1 1 71 ALA O O 2.674 -9.115 0.075 1.00 . A A . 71 ALA O 1 1
7 8306 1 1 72 LEU C C 1.865 -6.415 0.752 1.00 . A A . 72 LEU C 1 1
7 8307 1 1 72 LEU CA C 1.240 -6.802 -0.584 1.00 . A A . 72 LEU CA 1 1
7 8308 1 1 72 LEU CB C 0.065 -5.891 -0.979 1.00 . A A . 72 LEU CB 1 1
7 8309 1 1 72 LEU CD1 C 1.244 -4.819 -3.012 1.00 . A A . 72 LEU CD1 1 1
7 8310 1 1 72 LEU CD2 C -1.023 -4.106 -2.259 1.00 . A A . 72 LEU CD2 1 1
7 8311 1 1 72 LEU CG C 0.348 -4.615 -1.787 1.00 . A A . 72 LEU CG 1 1
7 8312 1 1 72 LEU H H -0.298 -8.248 -0.559 1.00 . A A . 72 LEU H 1 1
7 8313 1 1 72 LEU HA H 2.006 -6.820 -1.357 1.00 . A A . 72 LEU HA 1 1
7 8314 1 1 72 LEU HB2 H -0.596 -6.493 -1.589 1.00 . A A . 72 LEU HB2 1 1
7 8315 1 1 72 LEU HB3 H -0.501 -5.612 -0.091 1.00 . A A . 72 LEU HB3 1 1
7 8316 1 1 72 LEU HD11 H 0.801 -5.563 -3.666 1.00 . A A . 72 LEU HD11 1 1
7 8317 1 1 72 LEU HD12 H 1.331 -3.883 -3.564 1.00 . A A . 72 LEU HD12 1 1
7 8318 1 1 72 LEU HD13 H 2.245 -5.127 -2.717 1.00 . A A . 72 LEU HD13 1 1
7 8319 1 1 72 LEU HD21 H -1.576 -4.900 -2.759 1.00 . A A . 72 LEU HD21 1 1
7 8320 1 1 72 LEU HD22 H -1.606 -3.760 -1.404 1.00 . A A . 72 LEU HD22 1 1
7 8321 1 1 72 LEU HD23 H -0.909 -3.294 -2.972 1.00 . A A . 72 LEU HD23 1 1
7 8322 1 1 72 LEU HG H 0.826 -3.873 -1.152 1.00 . A A . 72 LEU HG 1 1
7 8323 1 1 72 LEU N N 0.709 -8.150 -0.441 1.00 . A A . 72 LEU N 1 1
7 8324 1 1 72 LEU O O 3.013 -5.976 0.827 1.00 . A A . 72 LEU O 1 1
7 8325 1 1 73 ALA C C 2.758 -7.245 3.504 1.00 . A A . 73 ALA C 1 1
7 8326 1 1 73 ALA CA C 1.526 -6.394 3.176 1.00 . A A . 73 ALA CA 1 1
7 8327 1 1 73 ALA CB C 0.368 -6.678 4.132 1.00 . A A . 73 ALA CB 1 1
7 8328 1 1 73 ALA H H 0.130 -6.938 1.638 1.00 . A A . 73 ALA H 1 1
7 8329 1 1 73 ALA HA H 1.808 -5.346 3.264 1.00 . A A . 73 ALA HA 1 1
7 8330 1 1 73 ALA HB1 H 0.022 -7.706 4.031 1.00 . A A . 73 ALA HB1 1 1
7 8331 1 1 73 ALA HB2 H 0.696 -6.521 5.155 1.00 . A A . 73 ALA HB2 1 1
7 8332 1 1 73 ALA HB3 H -0.455 -6.003 3.903 1.00 . A A . 73 ALA HB3 1 1
7 8333 1 1 73 ALA N N 1.084 -6.625 1.813 1.00 . A A . 73 ALA N 1 1
7 8334 1 1 73 ALA O O 3.777 -6.715 3.944 1.00 . A A . 73 ALA O 1 1
7 8335 1 1 74 ASP C C 5.070 -9.003 2.927 1.00 . A A . 74 ASP C 1 1
7 8336 1 1 74 ASP CA C 3.763 -9.496 3.548 1.00 . A A . 74 ASP CA 1 1
7 8337 1 1 74 ASP CB C 3.404 -10.888 3.020 1.00 . A A . 74 ASP CB 1 1
7 8338 1 1 74 ASP CG C 4.514 -11.887 3.322 1.00 . A A . 74 ASP CG 1 1
7 8339 1 1 74 ASP H H 1.791 -8.951 2.984 1.00 . A A . 74 ASP H 1 1
7 8340 1 1 74 ASP HA H 3.898 -9.569 4.628 1.00 . A A . 74 ASP HA 1 1
7 8341 1 1 74 ASP HB2 H 2.480 -11.232 3.485 1.00 . A A . 74 ASP HB2 1 1
7 8342 1 1 74 ASP HB3 H 3.264 -10.847 1.941 1.00 . A A . 74 ASP HB3 1 1
7 8343 1 1 74 ASP N N 2.673 -8.563 3.296 1.00 . A A . 74 ASP N 1 1
7 8344 1 1 74 ASP O O 6.075 -8.926 3.628 1.00 . A A . 74 ASP O 1 1
7 8345 1 1 74 ASP OD1 O 4.495 -12.427 4.448 1.00 . A A . 74 ASP OD1 1 1
7 8346 1 1 74 ASP OD2 O 5.364 -12.086 2.428 1.00 . A A . 74 ASP OD2 1 1
7 8347 1 1 75 TYR C C 6.855 -7.000 1.697 1.00 . A A . 75 TYR C 1 1
7 8348 1 1 75 TYR CA C 6.202 -8.145 0.909 1.00 . A A . 75 TYR CA 1 1
7 8349 1 1 75 TYR CB C 5.765 -7.736 -0.510 1.00 . A A . 75 TYR CB 1 1
7 8350 1 1 75 TYR CD1 C 7.814 -7.635 -2.017 1.00 . A A . 75 TYR CD1 1 1
7 8351 1 1 75 TYR CD2 C 6.652 -5.572 -1.481 1.00 . A A . 75 TYR CD2 1 1
7 8352 1 1 75 TYR CE1 C 8.706 -6.912 -2.831 1.00 . A A . 75 TYR CE1 1 1
7 8353 1 1 75 TYR CE2 C 7.591 -4.840 -2.226 1.00 . A A . 75 TYR CE2 1 1
7 8354 1 1 75 TYR CG C 6.785 -6.964 -1.332 1.00 . A A . 75 TYR CG 1 1
7 8355 1 1 75 TYR CZ C 8.605 -5.512 -2.928 1.00 . A A . 75 TYR CZ 1 1
7 8356 1 1 75 TYR H H 4.170 -8.754 1.121 1.00 . A A . 75 TYR H 1 1
7 8357 1 1 75 TYR HA H 6.936 -8.948 0.821 1.00 . A A . 75 TYR HA 1 1
7 8358 1 1 75 TYR HB2 H 5.494 -8.641 -1.057 1.00 . A A . 75 TYR HB2 1 1
7 8359 1 1 75 TYR HB3 H 4.864 -7.129 -0.436 1.00 . A A . 75 TYR HB3 1 1
7 8360 1 1 75 TYR HD1 H 7.915 -8.708 -1.929 1.00 . A A . 75 TYR HD1 1 1
7 8361 1 1 75 TYR HD2 H 5.821 -5.066 -1.022 1.00 . A A . 75 TYR HD2 1 1
7 8362 1 1 75 TYR HE1 H 9.482 -7.433 -3.372 1.00 . A A . 75 TYR HE1 1 1
7 8363 1 1 75 TYR HE2 H 7.526 -3.763 -2.257 1.00 . A A . 75 TYR HE2 1 1
7 8364 1 1 75 TYR HH H 9.503 -3.856 -3.560 1.00 . A A . 75 TYR HH 1 1
7 8365 1 1 75 TYR N N 5.044 -8.659 1.633 1.00 . A A . 75 TYR N 1 1
7 8366 1 1 75 TYR O O 7.991 -7.122 2.155 1.00 . A A . 75 TYR O 1 1
7 8367 1 1 75 TYR OH O 9.527 -4.819 -3.659 1.00 . A A . 75 TYR OH 1 1
7 8368 1 1 76 MET C C 7.018 -5.087 4.082 1.00 . A A . 76 MET C 1 1
7 8369 1 1 76 MET CA C 6.666 -4.749 2.631 1.00 . A A . 76 MET CA 1 1
7 8370 1 1 76 MET CB C 5.720 -3.551 2.508 1.00 . A A . 76 MET CB 1 1
7 8371 1 1 76 MET CE C 3.592 -2.954 0.012 1.00 . A A . 76 MET CE 1 1
7 8372 1 1 76 MET CG C 6.073 -2.795 1.222 1.00 . A A . 76 MET CG 1 1
7 8373 1 1 76 MET H H 5.182 -5.850 1.543 1.00 . A A . 76 MET H 1 1
7 8374 1 1 76 MET HA H 7.615 -4.464 2.177 1.00 . A A . 76 MET HA 1 1
7 8375 1 1 76 MET HB2 H 4.687 -3.898 2.495 1.00 . A A . 76 MET HB2 1 1
7 8376 1 1 76 MET HB3 H 5.851 -2.871 3.351 1.00 . A A . 76 MET HB3 1 1
7 8377 1 1 76 MET HE1 H 4.073 -3.724 -0.585 1.00 . A A . 76 MET HE1 1 1
7 8378 1 1 76 MET HE2 H 3.141 -3.402 0.893 1.00 . A A . 76 MET HE2 1 1
7 8379 1 1 76 MET HE3 H 2.831 -2.463 -0.586 1.00 . A A . 76 MET HE3 1 1
7 8380 1 1 76 MET HG2 H 6.949 -2.179 1.421 1.00 . A A . 76 MET HG2 1 1
7 8381 1 1 76 MET HG3 H 6.339 -3.506 0.446 1.00 . A A . 76 MET HG3 1 1
7 8382 1 1 76 MET N N 6.131 -5.893 1.895 1.00 . A A . 76 MET N 1 1
7 8383 1 1 76 MET O O 7.870 -4.422 4.665 1.00 . A A . 76 MET O 1 1
7 8384 1 1 76 MET SD S 4.801 -1.721 0.528 1.00 . A A . 76 MET SD 1 1
7 8385 1 1 77 SER C C 7.983 -7.413 6.079 1.00 . A A . 77 SER C 1 1
7 8386 1 1 77 SER CA C 6.720 -6.546 6.022 1.00 . A A . 77 SER CA 1 1
7 8387 1 1 77 SER CB C 5.550 -7.338 6.611 1.00 . A A . 77 SER CB 1 1
7 8388 1 1 77 SER H H 5.663 -6.599 4.167 1.00 . A A . 77 SER H 1 1
7 8389 1 1 77 SER HA H 6.875 -5.666 6.649 1.00 . A A . 77 SER HA 1 1
7 8390 1 1 77 SER HB2 H 4.620 -6.808 6.427 1.00 . A A . 77 SER HB2 1 1
7 8391 1 1 77 SER HB3 H 5.499 -8.315 6.129 1.00 . A A . 77 SER HB3 1 1
7 8392 1 1 77 SER HG H 6.647 -7.818 8.142 1.00 . A A . 77 SER HG 1 1
7 8393 1 1 77 SER N N 6.399 -6.112 4.670 1.00 . A A . 77 SER N 1 1
7 8394 1 1 77 SER O O 8.297 -7.906 7.164 1.00 . A A . 77 SER O 1 1
7 8395 1 1 77 SER OG O 5.738 -7.507 8.007 1.00 . A A . 77 SER OG 1 1
7 8396 1 1 78 LYS C C 10.863 -7.736 4.042 1.00 . A A . 78 LYS C 1 1
7 8397 1 1 78 LYS CA C 9.868 -8.483 4.918 1.00 . A A . 78 LYS CA 1 1
7 8398 1 1 78 LYS CB C 9.521 -9.875 4.372 1.00 . A A . 78 LYS CB 1 1
7 8399 1 1 78 LYS CD C 8.363 -12.069 4.853 1.00 . A A . 78 LYS CD 1 1
7 8400 1 1 78 LYS CE C 7.748 -12.946 5.951 1.00 . A A . 78 LYS CE 1 1
7 8401 1 1 78 LYS CG C 8.643 -10.650 5.363 1.00 . A A . 78 LYS CG 1 1
7 8402 1 1 78 LYS H H 8.411 -7.232 4.071 1.00 . A A . 78 LYS H 1 1
7 8403 1 1 78 LYS HA H 10.318 -8.583 5.907 1.00 . A A . 78 LYS HA 1 1
7 8404 1 1 78 LYS HB2 H 9.005 -9.779 3.414 1.00 . A A . 78 LYS HB2 1 1
7 8405 1 1 78 LYS HB3 H 10.449 -10.423 4.217 1.00 . A A . 78 LYS HB3 1 1
7 8406 1 1 78 LYS HD2 H 7.689 -12.016 3.995 1.00 . A A . 78 LYS HD2 1 1
7 8407 1 1 78 LYS HD3 H 9.298 -12.530 4.530 1.00 . A A . 78 LYS HD3 1 1
7 8408 1 1 78 LYS HE2 H 7.529 -13.932 5.538 1.00 . A A . 78 LYS HE2 1 1
7 8409 1 1 78 LYS HE3 H 8.462 -13.062 6.767 1.00 . A A . 78 LYS HE3 1 1
7 8410 1 1 78 LYS HG2 H 9.158 -10.695 6.324 1.00 . A A . 78 LYS HG2 1 1
7 8411 1 1 78 LYS HG3 H 7.698 -10.123 5.489 1.00 . A A . 78 LYS HG3 1 1
7 8412 1 1 78 LYS HZ1 H 6.685 -11.459 6.880 1.00 . A A . 78 LYS HZ1 1 1
7 8413 1 1 78 LYS HZ2 H 5.819 -12.288 5.743 1.00 . A A . 78 LYS HZ2 1 1
7 8414 1 1 78 LYS HZ3 H 6.131 -12.976 7.207 1.00 . A A . 78 LYS HZ3 1 1
7 8415 1 1 78 LYS N N 8.666 -7.664 4.957 1.00 . A A . 78 LYS N 1 1
7 8416 1 1 78 LYS NZ N 6.501 -12.371 6.488 1.00 . A A . 78 LYS NZ 1 1
7 8417 1 1 78 LYS O O 11.459 -8.295 3.123 1.00 . A A . 78 LYS O 1 1
7 8418 1 1 79 LEU C C 12.159 -4.412 4.625 1.00 . A A . 79 LEU C 1 1
7 8419 1 1 79 LEU CA C 11.782 -5.489 3.614 1.00 . A A . 79 LEU CA 1 1
7 8420 1 1 79 LEU CB C 10.834 -4.912 2.561 1.00 . A A . 79 LEU CB 1 1
7 8421 1 1 79 LEU CD1 C 9.950 -4.923 0.236 1.00 . A A . 79 LEU CD1 1 1
7 8422 1 1 79 LEU CD2 C 12.409 -5.195 0.583 1.00 . A A . 79 LEU CD2 1 1
7 8423 1 1 79 LEU CG C 11.022 -5.506 1.158 1.00 . A A . 79 LEU CG 1 1
7 8424 1 1 79 LEU H H 10.535 -5.985 5.106 1.00 . A A . 79 LEU H 1 1
7 8425 1 1 79 LEU HA H 12.685 -5.936 3.204 1.00 . A A . 79 LEU HA 1 1
7 8426 1 1 79 LEU HB2 H 9.803 -5.071 2.882 1.00 . A A . 79 LEU HB2 1 1
7 8427 1 1 79 LEU HB3 H 10.964 -3.842 2.559 1.00 . A A . 79 LEU HB3 1 1
7 8428 1 1 79 LEU HD11 H 9.900 -3.843 0.358 1.00 . A A . 79 LEU HD11 1 1
7 8429 1 1 79 LEU HD12 H 10.188 -5.163 -0.797 1.00 . A A . 79 LEU HD12 1 1
7 8430 1 1 79 LEU HD13 H 8.980 -5.350 0.481 1.00 . A A . 79 LEU HD13 1 1
7 8431 1 1 79 LEU HD21 H 12.615 -4.130 0.669 1.00 . A A . 79 LEU HD21 1 1
7 8432 1 1 79 LEU HD22 H 13.179 -5.751 1.113 1.00 . A A . 79 LEU HD22 1 1
7 8433 1 1 79 LEU HD23 H 12.447 -5.488 -0.466 1.00 . A A . 79 LEU HD23 1 1
7 8434 1 1 79 LEU HG H 10.892 -6.588 1.190 1.00 . A A . 79 LEU HG 1 1
7 8435 1 1 79 LEU N N 11.010 -6.448 4.340 1.00 . A A . 79 LEU N 1 1
7 8436 1 1 79 LEU O O 13.132 -3.683 4.345 1.00 . A A . 79 LEU O 1 1
7 8437 1 1 79 LEU OXT O 11.435 -4.326 5.644 1.00 . A A . 79 LEU OXT 1 1
7 8438 2 2 1 HEC C1A C 1.004 3.768 2.291 1.00 . B A . 80 HEC C1A 1 1
7 8439 2 2 1 HEC C1B C 0.257 1.318 -1.113 1.00 . B A . 80 HEC C1B 1 1
7 8440 2 2 1 HEC C1C C 0.682 4.752 -3.674 1.00 . B A . 80 HEC C1C 1 1
7 8441 2 2 1 HEC C1D C 0.804 7.283 -0.161 1.00 . B A . 80 HEC C1D 1 1
7 8442 2 2 1 HEC C2A C 0.848 2.754 3.300 1.00 . B A . 80 HEC C2A 1 1
7 8443 2 2 1 HEC C2B C 0.308 0.314 -2.135 1.00 . B A . 80 HEC C2B 1 1
7 8444 2 2 1 HEC C2C C 0.834 5.789 -4.661 1.00 . B A . 80 HEC C2C 1 1
7 8445 2 2 1 HEC C2D C 0.670 8.223 0.942 1.00 . B A . 80 HEC C2D 1 1
7 8446 2 2 1 HEC C3A C 0.408 1.642 2.667 1.00 . B A . 80 HEC C3A 1 1
7 8447 2 2 1 HEC C3B C 0.439 0.947 -3.331 1.00 . B A . 80 HEC C3B 1 1
7 8448 2 2 1 HEC C3C C 1.055 6.949 -3.983 1.00 . B A . 80 HEC C3C 1 1
7 8449 2 2 1 HEC C3D C 0.733 7.509 2.104 1.00 . B A . 80 HEC C3D 1 1
7 8450 2 2 1 HEC C4A C 0.373 1.946 1.252 1.00 . B A . 80 HEC C4A 1 1
7 8451 2 2 1 HEC C4B C 0.509 2.367 -3.035 1.00 . B A . 80 HEC C4B 1 1
7 8452 2 2 1 HEC C4C C 0.865 6.662 -2.568 1.00 . B A . 80 HEC C4C 1 1
7 8453 2 2 1 HEC C4D C 0.988 6.141 1.710 1.00 . B A . 80 HEC C4D 1 1
7 8454 2 2 1 HEC CAA C 1.040 2.991 4.774 1.00 . B A . 80 HEC CAA 1 1
7 8455 2 2 1 HEC CAB C 0.565 0.318 -4.701 1.00 . B A . 80 HEC CAB 1 1
7 8456 2 2 1 HEC CAC C 1.470 8.279 -4.559 1.00 . B A . 80 HEC CAC 1 1
7 8457 2 2 1 HEC CAD C 0.466 8.031 3.511 1.00 . B A . 80 HEC CAD 1 1
7 8458 2 2 1 HEC CBA C -0.206 3.611 5.417 1.00 . B A . 80 HEC CBA 1 1
7 8459 2 2 1 HEC CBB C -0.604 -0.596 -5.090 1.00 . B A . 80 HEC CBB 1 1
7 8460 2 2 1 HEC CBC C 0.318 9.026 -5.233 1.00 . B A . 80 HEC CBC 1 1
7 8461 2 2 1 HEC CBD C 0.864 7.236 4.774 1.00 . B A . 80 HEC CBD 1 1
7 8462 2 2 1 HEC CGA C 0.056 4.350 6.720 1.00 . B A . 80 HEC CGA 1 1
7 8463 2 2 1 HEC CGD C 0.485 8.039 6.011 1.00 . B A . 80 HEC CGD 1 1
7 8464 2 2 1 HEC CHA C 1.273 5.094 2.569 1.00 . B A . 80 HEC CHA 1 1
7 8465 2 2 1 HEC CHB C 0.067 1.043 0.241 1.00 . B A . 80 HEC CHB 1 1
7 8466 2 2 1 HEC CHC C 0.608 3.393 -3.970 1.00 . B A . 80 HEC CHC 1 1
7 8467 2 2 1 HEC CHD C 0.837 7.597 -1.523 1.00 . B A . 80 HEC CHD 1 1
7 8468 2 2 1 HEC CMA C 0.028 0.329 3.279 1.00 . B A . 80 HEC CMA 1 1
7 8469 2 2 1 HEC CMB C 0.291 -1.153 -1.833 1.00 . B A . 80 HEC CMB 1 1
7 8470 2 2 1 HEC CMC C 0.839 5.541 -6.149 1.00 . B A . 80 HEC CMC 1 1
7 8471 2 2 1 HEC CMD C 0.421 9.698 0.782 1.00 . B A . 80 HEC CMD 1 1
7 8472 2 2 1 HEC FE FE 0.727 4.294 -0.705 1.00 . B A . 80 HEC FE 1 1
7 8473 2 2 1 HEC HAA1 H 1.270 2.051 5.276 1.00 . B A . 80 HEC HAA1 1 1
7 8474 2 2 1 HEC HAA2 H 1.901 3.643 4.908 1.00 . B A . 80 HEC HAA2 1 1
7 8475 2 2 1 HEC HAB H 0.639 1.062 -5.485 1.00 . B A . 80 HEC HAB 1 1
7 8476 2 2 1 HEC HAC H 1.806 8.911 -3.747 1.00 . B A . 80 HEC HAC 1 1
7 8477 2 2 1 HEC HAD1 H -0.614 8.169 3.574 1.00 . B A . 80 HEC HAD1 1 1
7 8478 2 2 1 HEC HAD2 H 0.916 9.017 3.589 1.00 . B A . 80 HEC HAD2 1 1
7 8479 2 2 1 HEC HBA1 H -0.672 4.305 4.723 1.00 . B A . 80 HEC HBA1 1 1
7 8480 2 2 1 HEC HBA2 H -0.910 2.816 5.619 1.00 . B A . 80 HEC HBA2 1 1
7 8481 2 2 1 HEC HBB1 H -0.417 -1.034 -6.068 1.00 . B A . 80 HEC HBB1 1 1
7 8482 2 2 1 HEC HBB2 H -1.527 -0.018 -5.122 1.00 . B A . 80 HEC HBB2 1 1
7 8483 2 2 1 HEC HBB3 H -0.719 -1.404 -4.374 1.00 . B A . 80 HEC HBB3 1 1
7 8484 2 2 1 HEC HBC1 H -0.517 9.128 -4.539 1.00 . B A . 80 HEC HBC1 1 1
7 8485 2 2 1 HEC HBC2 H 0.653 10.015 -5.546 1.00 . B A . 80 HEC HBC2 1 1
7 8486 2 2 1 HEC HBC3 H -0.012 8.474 -6.111 1.00 . B A . 80 HEC HBC3 1 1
7 8487 2 2 1 HEC HBD1 H 0.310 6.304 4.845 1.00 . B A . 80 HEC HBD1 1 1
7 8488 2 2 1 HEC HBD2 H 1.928 6.989 4.835 1.00 . B A . 80 HEC HBD2 1 1
7 8489 2 2 1 HEC HHA H 1.712 5.308 3.534 1.00 . B A . 80 HEC HHA 1 1
7 8490 2 2 1 HEC HHB H -0.300 0.046 0.524 1.00 . B A . 80 HEC HHB 1 1
7 8491 2 2 1 HEC HHC H 0.665 3.121 -5.018 1.00 . B A . 80 HEC HHC 1 1
7 8492 2 2 1 HEC HHD H 0.830 8.655 -1.776 1.00 . B A . 80 HEC HHD 1 1
7 8493 2 2 1 HEC HMA1 H -0.039 0.414 4.362 1.00 . B A . 80 HEC HMA1 1 1
7 8494 2 2 1 HEC HMA2 H 0.794 -0.400 3.026 1.00 . B A . 80 HEC HMA2 1 1
7 8495 2 2 1 HEC HMA3 H -0.942 0.014 2.893 1.00 . B A . 80 HEC HMA3 1 1
7 8496 2 2 1 HEC HMB1 H 0.677 -1.726 -2.669 1.00 . B A . 80 HEC HMB1 1 1
7 8497 2 2 1 HEC HMB2 H -0.723 -1.456 -1.588 1.00 . B A . 80 HEC HMB2 1 1
7 8498 2 2 1 HEC HMB3 H 0.940 -1.331 -0.980 1.00 . B A . 80 HEC HMB3 1 1
7 8499 2 2 1 HEC HMC1 H -0.070 5.011 -6.433 1.00 . B A . 80 HEC HMC1 1 1
7 8500 2 2 1 HEC HMC2 H 0.878 6.476 -6.703 1.00 . B A . 80 HEC HMC2 1 1
7 8501 2 2 1 HEC HMC3 H 1.707 4.941 -6.420 1.00 . B A . 80 HEC HMC3 1 1
7 8502 2 2 1 HEC HMD1 H -0.324 9.863 0.003 1.00 . B A . 80 HEC HMD1 1 1
7 8503 2 2 1 HEC HMD2 H 1.352 10.196 0.520 1.00 . B A . 80 HEC HMD2 1 1
7 8504 2 2 1 HEC HMD3 H 0.044 10.125 1.711 1.00 . B A . 80 HEC HMD3 1 1
7 8505 2 2 1 HEC NA N 0.728 3.265 1.039 1.00 . B A . 80 HEC NA 1 1
7 8506 2 2 1 HEC NB N 0.499 2.562 -1.668 1.00 . B A . 80 HEC NB 1 1
7 8507 2 2 1 HEC NC N 0.722 5.296 -2.403 1.00 . B A . 80 HEC NC 1 1
7 8508 2 2 1 HEC ND N 0.842 6.001 0.340 1.00 . B A . 80 HEC ND 1 1
7 8509 2 2 1 HEC O1A O -0.857 5.023 7.189 1.00 . B A . 80 HEC O1A 1 1
7 8510 2 2 1 HEC O1D O -0.703 8.093 6.321 1.00 . B A . 80 HEC O1D 1 1
7 8511 2 2 1 HEC O2A O 1.165 4.267 7.234 1.00 . B A . 80 HEC O2A 1 1
7 8512 2 2 1 HEC O2D O 1.381 8.610 6.626 1.00 . B A . 80 HEC O2D 1 1
8 8513 1 1 1 ALA C C 0.463 -11.627 -6.940 1.00 . A A . 1 ALA C 1 1
8 8514 1 1 1 ALA CA C -0.469 -11.653 -8.150 1.00 . A A . 1 ALA CA 1 1
8 8515 1 1 1 ALA CB C 0.153 -12.497 -9.267 1.00 . A A . 1 ALA CB 1 1
8 8516 1 1 1 ALA H1 H 0.096 -9.736 -8.358 1.00 . A A . 1 ALA H1 1 1
8 8517 1 1 1 ALA H2 H -0.890 -10.251 -9.602 1.00 . A A . 1 ALA H2 1 1
8 8518 1 1 1 ALA H3 H -1.537 -9.920 -8.119 1.00 . A A . 1 ALA H3 1 1
8 8519 1 1 1 ALA HA H -1.422 -12.114 -7.886 1.00 . A A . 1 ALA HA 1 1
8 8520 1 1 1 ALA HB1 H -0.511 -12.524 -10.132 1.00 . A A . 1 ALA HB1 1 1
8 8521 1 1 1 ALA HB2 H 1.117 -12.084 -9.565 1.00 . A A . 1 ALA HB2 1 1
8 8522 1 1 1 ALA HB3 H 0.305 -13.517 -8.911 1.00 . A A . 1 ALA HB3 1 1
8 8523 1 1 1 ALA N N -0.722 -10.279 -8.608 1.00 . A A . 1 ALA N 1 1
8 8524 1 1 1 ALA O O 1.385 -10.812 -6.937 1.00 . A A . 1 ALA O 1 1
8 8525 1 1 2 ASP C C 1.753 -11.535 -4.147 1.00 . A A . 2 ASP C 1 1
8 8526 1 1 2 ASP CA C 0.977 -12.725 -4.732 1.00 . A A . 2 ASP CA 1 1
8 8527 1 1 2 ASP CB C 1.902 -13.929 -4.991 1.00 . A A . 2 ASP CB 1 1
8 8528 1 1 2 ASP CG C 2.990 -13.646 -6.031 1.00 . A A . 2 ASP CG 1 1
8 8529 1 1 2 ASP H H -0.646 -13.037 -6.030 1.00 . A A . 2 ASP H 1 1
8 8530 1 1 2 ASP HA H 0.275 -13.031 -3.956 1.00 . A A . 2 ASP HA 1 1
8 8531 1 1 2 ASP HB2 H 2.383 -14.219 -4.055 1.00 . A A . 2 ASP HB2 1 1
8 8532 1 1 2 ASP HB3 H 1.308 -14.776 -5.334 1.00 . A A . 2 ASP HB3 1 1
8 8533 1 1 2 ASP N N 0.182 -12.465 -5.935 1.00 . A A . 2 ASP N 1 1
8 8534 1 1 2 ASP O O 2.866 -11.715 -3.661 1.00 . A A . 2 ASP O 1 1
8 8535 1 1 2 ASP OD1 O 2.637 -13.641 -7.231 1.00 . A A . 2 ASP OD1 1 1
8 8536 1 1 2 ASP OD2 O 4.153 -13.456 -5.617 1.00 . A A . 2 ASP OD2 1 1
8 8537 1 1 3 GLY C C 2.924 -8.626 -4.515 1.00 . A A . 3 GLY C 1 1
8 8538 1 1 3 GLY CA C 1.811 -9.137 -3.598 1.00 . A A . 3 GLY CA 1 1
8 8539 1 1 3 GLY H H 0.266 -10.226 -4.548 1.00 . A A . 3 GLY H 1 1
8 8540 1 1 3 GLY HA2 H 1.057 -8.365 -3.460 1.00 . A A . 3 GLY HA2 1 1
8 8541 1 1 3 GLY HA3 H 2.243 -9.363 -2.623 1.00 . A A . 3 GLY HA3 1 1
8 8542 1 1 3 GLY N N 1.175 -10.332 -4.136 1.00 . A A . 3 GLY N 1 1
8 8543 1 1 3 GLY O O 2.821 -7.554 -5.109 1.00 . A A . 3 GLY O 1 1
8 8544 1 1 4 ALA C C 4.919 -8.501 -6.762 1.00 . A A . 4 ALA C 1 1
8 8545 1 1 4 ALA CA C 5.192 -9.131 -5.395 1.00 . A A . 4 ALA CA 1 1
8 8546 1 1 4 ALA CB C 6.016 -10.412 -5.547 1.00 . A A . 4 ALA CB 1 1
8 8547 1 1 4 ALA H H 3.886 -10.328 -4.194 1.00 . A A . 4 ALA H 1 1
8 8548 1 1 4 ALA HA H 5.778 -8.422 -4.809 1.00 . A A . 4 ALA HA 1 1
8 8549 1 1 4 ALA HB1 H 6.222 -10.840 -4.565 1.00 . A A . 4 ALA HB1 1 1
8 8550 1 1 4 ALA HB2 H 5.471 -11.141 -6.147 1.00 . A A . 4 ALA HB2 1 1
8 8551 1 1 4 ALA HB3 H 6.962 -10.182 -6.039 1.00 . A A . 4 ALA HB3 1 1
8 8552 1 1 4 ALA N N 3.978 -9.426 -4.647 1.00 . A A . 4 ALA N 1 1
8 8553 1 1 4 ALA O O 5.558 -7.516 -7.127 1.00 . A A . 4 ALA O 1 1
8 8554 1 1 5 ALA C C 2.985 -7.182 -8.794 1.00 . A A . 5 ALA C 1 1
8 8555 1 1 5 ALA CA C 3.685 -8.540 -8.856 1.00 . A A . 5 ALA CA 1 1
8 8556 1 1 5 ALA CB C 2.876 -9.556 -9.662 1.00 . A A . 5 ALA CB 1 1
8 8557 1 1 5 ALA H H 3.447 -9.849 -7.175 1.00 . A A . 5 ALA H 1 1
8 8558 1 1 5 ALA HA H 4.624 -8.398 -9.390 1.00 . A A . 5 ALA HA 1 1
8 8559 1 1 5 ALA HB1 H 3.394 -10.515 -9.680 1.00 . A A . 5 ALA HB1 1 1
8 8560 1 1 5 ALA HB2 H 1.894 -9.681 -9.219 1.00 . A A . 5 ALA HB2 1 1
8 8561 1 1 5 ALA HB3 H 2.760 -9.196 -10.686 1.00 . A A . 5 ALA HB3 1 1
8 8562 1 1 5 ALA N N 3.979 -9.063 -7.529 1.00 . A A . 5 ALA N 1 1
8 8563 1 1 5 ALA O O 3.193 -6.351 -9.673 1.00 . A A . 5 ALA O 1 1
8 8564 1 1 6 LEU C C 2.412 -4.608 -7.228 1.00 . A A . 6 LEU C 1 1
8 8565 1 1 6 LEU CA C 1.433 -5.704 -7.630 1.00 . A A . 6 LEU CA 1 1
8 8566 1 1 6 LEU CB C 0.406 -5.906 -6.521 1.00 . A A . 6 LEU CB 1 1
8 8567 1 1 6 LEU CD1 C -0.520 -8.138 -5.928 1.00 . A A . 6 LEU CD1 1 1
8 8568 1 1 6 LEU CD2 C -2.076 -6.331 -6.695 1.00 . A A . 6 LEU CD2 1 1
8 8569 1 1 6 LEU CG C -0.680 -6.937 -6.861 1.00 . A A . 6 LEU CG 1 1
8 8570 1 1 6 LEU H H 2.066 -7.527 -6.964 1.00 . A A . 6 LEU H 1 1
8 8571 1 1 6 LEU HA H 0.923 -5.436 -8.556 1.00 . A A . 6 LEU HA 1 1
8 8572 1 1 6 LEU HB2 H 0.888 -6.167 -5.582 1.00 . A A . 6 LEU HB2 1 1
8 8573 1 1 6 LEU HB3 H -0.020 -4.941 -6.365 1.00 . A A . 6 LEU HB3 1 1
8 8574 1 1 6 LEU HD11 H 0.473 -8.558 -6.048 1.00 . A A . 6 LEU HD11 1 1
8 8575 1 1 6 LEU HD12 H -0.657 -7.826 -4.892 1.00 . A A . 6 LEU HD12 1 1
8 8576 1 1 6 LEU HD13 H -1.251 -8.903 -6.160 1.00 . A A . 6 LEU HD13 1 1
8 8577 1 1 6 LEU HD21 H -2.217 -5.990 -5.669 1.00 . A A . 6 LEU HD21 1 1
8 8578 1 1 6 LEU HD22 H -2.191 -5.483 -7.371 1.00 . A A . 6 LEU HD22 1 1
8 8579 1 1 6 LEU HD23 H -2.835 -7.075 -6.935 1.00 . A A . 6 LEU HD23 1 1
8 8580 1 1 6 LEU HG H -0.574 -7.266 -7.896 1.00 . A A . 6 LEU HG 1 1
8 8581 1 1 6 LEU N N 2.142 -6.943 -7.783 1.00 . A A . 6 LEU N 1 1
8 8582 1 1 6 LEU O O 2.423 -3.535 -7.832 1.00 . A A . 6 LEU O 1 1
8 8583 1 1 7 TYR C C 4.948 -3.138 -6.595 1.00 . A A . 7 TYR C 1 1
8 8584 1 1 7 TYR CA C 4.186 -4.008 -5.592 1.00 . A A . 7 TYR CA 1 1
8 8585 1 1 7 TYR CB C 5.158 -4.770 -4.685 1.00 . A A . 7 TYR CB 1 1
8 8586 1 1 7 TYR CD1 C 5.595 -2.895 -3.062 1.00 . A A . 7 TYR CD1 1 1
8 8587 1 1 7 TYR CD2 C 7.392 -3.608 -4.535 1.00 . A A . 7 TYR CD2 1 1
8 8588 1 1 7 TYR CE1 C 6.339 -1.758 -2.708 1.00 . A A . 7 TYR CE1 1 1
8 8589 1 1 7 TYR CE2 C 8.149 -2.492 -4.148 1.00 . A A . 7 TYR CE2 1 1
8 8590 1 1 7 TYR CG C 6.111 -3.818 -3.991 1.00 . A A . 7 TYR CG 1 1
8 8591 1 1 7 TYR CZ C 7.617 -1.555 -3.245 1.00 . A A . 7 TYR CZ 1 1
8 8592 1 1 7 TYR H H 3.111 -5.831 -5.793 1.00 . A A . 7 TYR H 1 1
8 8593 1 1 7 TYR HA H 3.614 -3.352 -4.946 1.00 . A A . 7 TYR HA 1 1
8 8594 1 1 7 TYR HB2 H 4.597 -5.322 -3.930 1.00 . A A . 7 TYR HB2 1 1
8 8595 1 1 7 TYR HB3 H 5.721 -5.489 -5.282 1.00 . A A . 7 TYR HB3 1 1
8 8596 1 1 7 TYR HD1 H 4.593 -3.017 -2.675 1.00 . A A . 7 TYR HD1 1 1
8 8597 1 1 7 TYR HD2 H 7.783 -4.280 -5.286 1.00 . A A . 7 TYR HD2 1 1
8 8598 1 1 7 TYR HE1 H 5.919 -1.012 -2.052 1.00 . A A . 7 TYR HE1 1 1
8 8599 1 1 7 TYR HE2 H 9.125 -2.346 -4.584 1.00 . A A . 7 TYR HE2 1 1
8 8600 1 1 7 TYR HH H 9.165 -0.359 -3.342 1.00 . A A . 7 TYR HH 1 1
8 8601 1 1 7 TYR N N 3.225 -4.912 -6.208 1.00 . A A . 7 TYR N 1 1
8 8602 1 1 7 TYR O O 5.159 -1.950 -6.358 1.00 . A A . 7 TYR O 1 1
8 8603 1 1 7 TYR OH O 8.281 -0.404 -2.949 1.00 . A A . 7 TYR OH 1 1
8 8604 1 1 8 LYS C C 5.414 -1.744 -9.176 1.00 . A A . 8 LYS C 1 1
8 8605 1 1 8 LYS CA C 6.092 -3.060 -8.768 1.00 . A A . 8 LYS CA 1 1
8 8606 1 1 8 LYS CB C 6.153 -4.080 -9.903 1.00 . A A . 8 LYS CB 1 1
8 8607 1 1 8 LYS CD C 7.117 -6.277 -10.693 1.00 . A A . 8 LYS CD 1 1
8 8608 1 1 8 LYS CE C 8.035 -7.456 -10.343 1.00 . A A . 8 LYS CE 1 1
8 8609 1 1 8 LYS CG C 7.052 -5.272 -9.537 1.00 . A A . 8 LYS CG 1 1
8 8610 1 1 8 LYS H H 5.137 -4.674 -7.943 1.00 . A A . 8 LYS H 1 1
8 8611 1 1 8 LYS HA H 7.102 -2.838 -8.427 1.00 . A A . 8 LYS HA 1 1
8 8612 1 1 8 LYS HB2 H 5.149 -4.425 -10.156 1.00 . A A . 8 LYS HB2 1 1
8 8613 1 1 8 LYS HB3 H 6.562 -3.579 -10.756 1.00 . A A . 8 LYS HB3 1 1
8 8614 1 1 8 LYS HD2 H 6.114 -6.640 -10.925 1.00 . A A . 8 LYS HD2 1 1
8 8615 1 1 8 LYS HD3 H 7.515 -5.772 -11.576 1.00 . A A . 8 LYS HD3 1 1
8 8616 1 1 8 LYS HE2 H 8.191 -8.064 -11.236 1.00 . A A . 8 LYS HE2 1 1
8 8617 1 1 8 LYS HE3 H 9.003 -7.080 -10.010 1.00 . A A . 8 LYS HE3 1 1
8 8618 1 1 8 LYS HG2 H 8.056 -4.903 -9.321 1.00 . A A . 8 LYS HG2 1 1
8 8619 1 1 8 LYS HG3 H 6.671 -5.774 -8.650 1.00 . A A . 8 LYS HG3 1 1
8 8620 1 1 8 LYS HZ1 H 7.214 -7.770 -8.477 1.00 . A A . 8 LYS HZ1 1 1
8 8621 1 1 8 LYS HZ2 H 6.627 -8.766 -9.646 1.00 . A A . 8 LYS HZ2 1 1
8 8622 1 1 8 LYS HZ3 H 8.130 -9.026 -9.031 1.00 . A A . 8 LYS HZ3 1 1
8 8623 1 1 8 LYS N N 5.372 -3.723 -7.715 1.00 . A A . 8 LYS N 1 1
8 8624 1 1 8 LYS NZ N 7.460 -8.317 -9.292 1.00 . A A . 8 LYS NZ 1 1
8 8625 1 1 8 LYS O O 6.085 -0.739 -9.391 1.00 . A A . 8 LYS O 1 1
8 8626 1 1 9 SER C C 3.389 0.580 -8.597 1.00 . A A . 9 SER C 1 1
8 8627 1 1 9 SER CA C 3.281 -0.576 -9.601 1.00 . A A . 9 SER CA 1 1
8 8628 1 1 9 SER CB C 1.811 -1.004 -9.708 1.00 . A A . 9 SER CB 1 1
8 8629 1 1 9 SER H H 3.580 -2.575 -8.967 1.00 . A A . 9 SER H 1 1
8 8630 1 1 9 SER HA H 3.615 -0.229 -10.580 1.00 . A A . 9 SER HA 1 1
8 8631 1 1 9 SER HB2 H 1.349 -0.979 -8.719 1.00 . A A . 9 SER HB2 1 1
8 8632 1 1 9 SER HB3 H 1.282 -0.302 -10.355 1.00 . A A . 9 SER HB3 1 1
8 8633 1 1 9 SER HG H 1.835 -2.942 -9.491 1.00 . A A . 9 SER HG 1 1
8 8634 1 1 9 SER N N 4.081 -1.735 -9.227 1.00 . A A . 9 SER N 1 1
8 8635 1 1 9 SER O O 3.077 1.719 -8.931 1.00 . A A . 9 SER O 1 1
8 8636 1 1 9 SER OG O 1.691 -2.320 -10.217 1.00 . A A . 9 SER OG 1 1
8 8637 1 1 10 CYS C C 5.192 1.910 -6.187 1.00 . A A . 10 CYS C 1 1
8 8638 1 1 10 CYS CA C 3.834 1.206 -6.235 1.00 . A A . 10 CYS CA 1 1
8 8639 1 1 10 CYS CB C 3.568 0.442 -4.931 1.00 . A A . 10 CYS CB 1 1
8 8640 1 1 10 CYS H H 4.029 -0.686 -7.155 1.00 . A A . 10 CYS H 1 1
8 8641 1 1 10 CYS HA H 3.060 1.963 -6.356 1.00 . A A . 10 CYS HA 1 1
8 8642 1 1 10 CYS HB2 H 4.515 0.024 -4.610 1.00 . A A . 10 CYS HB2 1 1
8 8643 1 1 10 CYS HB3 H 3.251 1.136 -4.157 1.00 . A A . 10 CYS HB3 1 1
8 8644 1 1 10 CYS N N 3.764 0.273 -7.354 1.00 . A A . 10 CYS N 1 1
8 8645 1 1 10 CYS O O 5.327 3.004 -5.621 1.00 . A A . 10 CYS O 1 1
8 8646 1 1 10 CYS SG S 2.424 -0.971 -5.013 1.00 . A A . 10 CYS SG 1 1
8 8647 1 1 11 ILE C C 7.388 3.177 -7.595 1.00 . A A . 11 ILE C 1 1
8 8648 1 1 11 ILE CA C 7.546 1.834 -6.882 1.00 . A A . 11 ILE CA 1 1
8 8649 1 1 11 ILE CB C 8.482 0.884 -7.652 1.00 . A A . 11 ILE CB 1 1
8 8650 1 1 11 ILE CD1 C 9.467 -1.491 -7.642 1.00 . A A . 11 ILE CD1 1 1
8 8651 1 1 11 ILE CG1 C 8.583 -0.468 -6.921 1.00 . A A . 11 ILE CG1 1 1
8 8652 1 1 11 ILE CG2 C 9.882 1.496 -7.833 1.00 . A A . 11 ILE CG2 1 1
8 8653 1 1 11 ILE H H 6.029 0.381 -7.219 1.00 . A A . 11 ILE H 1 1
8 8654 1 1 11 ILE HA H 7.942 1.996 -5.879 1.00 . A A . 11 ILE HA 1 1
8 8655 1 1 11 ILE HB H 8.048 0.742 -8.640 1.00 . A A . 11 ILE HB 1 1
8 8656 1 1 11 ILE HD11 H 9.192 -1.543 -8.696 1.00 . A A . 11 ILE HD11 1 1
8 8657 1 1 11 ILE HD12 H 10.519 -1.224 -7.550 1.00 . A A . 11 ILE HD12 1 1
8 8658 1 1 11 ILE HD13 H 9.323 -2.472 -7.188 1.00 . A A . 11 ILE HD13 1 1
8 8659 1 1 11 ILE HG12 H 8.981 -0.307 -5.920 1.00 . A A . 11 ILE HG12 1 1
8 8660 1 1 11 ILE HG13 H 7.593 -0.910 -6.829 1.00 . A A . 11 ILE HG13 1 1
8 8661 1 1 11 ILE HG21 H 9.828 2.429 -8.392 1.00 . A A . 11 ILE HG21 1 1
8 8662 1 1 11 ILE HG22 H 10.340 1.682 -6.862 1.00 . A A . 11 ILE HG22 1 1
8 8663 1 1 11 ILE HG23 H 10.519 0.825 -8.407 1.00 . A A . 11 ILE HG23 1 1
8 8664 1 1 11 ILE N N 6.214 1.261 -6.758 1.00 . A A . 11 ILE N 1 1
8 8665 1 1 11 ILE O O 6.499 3.349 -8.426 1.00 . A A . 11 ILE O 1 1
8 8666 1 1 12 GLY C C 7.385 6.358 -6.759 1.00 . A A . 12 GLY C 1 1
8 8667 1 1 12 GLY CA C 8.111 5.491 -7.778 1.00 . A A . 12 GLY CA 1 1
8 8668 1 1 12 GLY H H 8.956 3.958 -6.575 1.00 . A A . 12 GLY H 1 1
8 8669 1 1 12 GLY HA2 H 9.114 5.887 -7.940 1.00 . A A . 12 GLY HA2 1 1
8 8670 1 1 12 GLY HA3 H 7.575 5.517 -8.728 1.00 . A A . 12 GLY HA3 1 1
8 8671 1 1 12 GLY N N 8.224 4.149 -7.241 1.00 . A A . 12 GLY N 1 1
8 8672 1 1 12 GLY O O 7.878 7.437 -6.442 1.00 . A A . 12 GLY O 1 1
8 8673 1 1 13 CYS C C 6.220 6.303 -3.843 1.00 . A A . 13 CYS C 1 1
8 8674 1 1 13 CYS CA C 5.585 6.676 -5.173 1.00 . A A . 13 CYS CA 1 1
8 8675 1 1 13 CYS CB C 4.075 6.424 -5.165 1.00 . A A . 13 CYS CB 1 1
8 8676 1 1 13 CYS H H 5.890 4.958 -6.367 1.00 . A A . 13 CYS H 1 1
8 8677 1 1 13 CYS HA H 5.731 7.747 -5.326 1.00 . A A . 13 CYS HA 1 1
8 8678 1 1 13 CYS HB2 H 3.854 5.433 -5.558 1.00 . A A . 13 CYS HB2 1 1
8 8679 1 1 13 CYS HB3 H 3.753 6.445 -4.130 1.00 . A A . 13 CYS HB3 1 1
8 8680 1 1 13 CYS N N 6.251 5.900 -6.206 1.00 . A A . 13 CYS N 1 1
8 8681 1 1 13 CYS O O 6.543 7.176 -3.045 1.00 . A A . 13 CYS O 1 1
8 8682 1 1 13 CYS SG S 3.119 7.673 -6.079 1.00 . A A . 13 CYS SG 1 1
8 8683 1 1 14 HIS C C 8.450 4.288 -2.322 1.00 . A A . 14 HIS C 1 1
8 8684 1 1 14 HIS CA C 6.937 4.479 -2.371 1.00 . A A . 14 HIS CA 1 1
8 8685 1 1 14 HIS CB C 6.200 3.169 -2.139 1.00 . A A . 14 HIS CB 1 1
8 8686 1 1 14 HIS CD2 C 3.596 3.535 -2.250 1.00 . A A . 14 HIS CD2 1 1
8 8687 1 1 14 HIS CE1 C 3.294 4.063 -0.194 1.00 . A A . 14 HIS CE1 1 1
8 8688 1 1 14 HIS CG C 4.817 3.436 -1.630 1.00 . A A . 14 HIS CG 1 1
8 8689 1 1 14 HIS H H 6.082 4.318 -4.285 1.00 . A A . 14 HIS H 1 1
8 8690 1 1 14 HIS HA H 6.691 5.161 -1.554 1.00 . A A . 14 HIS HA 1 1
8 8691 1 1 14 HIS HB2 H 6.161 2.571 -3.050 1.00 . A A . 14 HIS HB2 1 1
8 8692 1 1 14 HIS HB3 H 6.732 2.595 -1.397 1.00 . A A . 14 HIS HB3 1 1
8 8693 1 1 14 HIS HD1 H 5.302 3.989 0.386 1.00 . A A . 14 HIS HD1 1 1
8 8694 1 1 14 HIS HD2 H 3.474 3.432 -3.326 1.00 . A A . 14 HIS HD2 1 1
8 8695 1 1 14 HIS HE1 H 2.877 4.384 0.739 1.00 . A A . 14 HIS HE1 1 1
8 8696 1 1 14 HIS N N 6.425 5.003 -3.620 1.00 . A A . 14 HIS N 1 1
8 8697 1 1 14 HIS ND1 N 4.605 3.854 -0.330 1.00 . A A . 14 HIS ND1 1 1
8 8698 1 1 14 HIS NE2 N 2.600 3.787 -1.299 1.00 . A A . 14 HIS NE2 1 1
8 8699 1 1 14 HIS O O 9.045 4.430 -1.257 1.00 . A A . 14 HIS O 1 1
8 8700 1 1 15 GLY C C 10.788 2.221 -3.834 1.00 . A A . 15 GLY C 1 1
8 8701 1 1 15 GLY CA C 10.522 3.686 -3.505 1.00 . A A . 15 GLY CA 1 1
8 8702 1 1 15 GLY H H 8.536 3.864 -4.272 1.00 . A A . 15 GLY H 1 1
8 8703 1 1 15 GLY HA2 H 10.979 4.301 -4.273 1.00 . A A . 15 GLY HA2 1 1
8 8704 1 1 15 GLY HA3 H 11.017 3.910 -2.559 1.00 . A A . 15 GLY HA3 1 1
8 8705 1 1 15 GLY N N 9.089 3.963 -3.443 1.00 . A A . 15 GLY N 1 1
8 8706 1 1 15 GLY O O 9.866 1.480 -4.164 1.00 . A A . 15 GLY O 1 1
8 8707 1 1 16 ALA C C 11.790 -0.474 -2.978 1.00 . A A . 16 ALA C 1 1
8 8708 1 1 16 ALA CA C 12.435 0.425 -4.032 1.00 . A A . 16 ALA CA 1 1
8 8709 1 1 16 ALA CB C 13.962 0.292 -4.061 1.00 . A A . 16 ALA CB 1 1
8 8710 1 1 16 ALA H H 12.777 2.462 -3.502 1.00 . A A . 16 ALA H 1 1
8 8711 1 1 16 ALA HA H 12.052 0.136 -5.013 1.00 . A A . 16 ALA HA 1 1
8 8712 1 1 16 ALA HB1 H 14.401 0.629 -3.122 1.00 . A A . 16 ALA HB1 1 1
8 8713 1 1 16 ALA HB2 H 14.233 -0.751 -4.228 1.00 . A A . 16 ALA HB2 1 1
8 8714 1 1 16 ALA HB3 H 14.364 0.895 -4.876 1.00 . A A . 16 ALA HB3 1 1
8 8715 1 1 16 ALA N N 12.057 1.805 -3.763 1.00 . A A . 16 ALA N 1 1
8 8716 1 1 16 ALA O O 10.863 -1.216 -3.279 1.00 . A A . 16 ALA O 1 1
8 8717 1 1 17 ASP C C 10.315 -0.530 -0.264 1.00 . A A . 17 ASP C 1 1
8 8718 1 1 17 ASP CA C 11.700 -1.097 -0.594 1.00 . A A . 17 ASP CA 1 1
8 8719 1 1 17 ASP CB C 12.671 -1.045 0.604 1.00 . A A . 17 ASP CB 1 1
8 8720 1 1 17 ASP CG C 13.069 0.359 1.076 1.00 . A A . 17 ASP CG 1 1
8 8721 1 1 17 ASP H H 12.979 0.305 -1.541 1.00 . A A . 17 ASP H 1 1
8 8722 1 1 17 ASP HA H 11.573 -2.142 -0.877 1.00 . A A . 17 ASP HA 1 1
8 8723 1 1 17 ASP HB2 H 12.216 -1.574 1.442 1.00 . A A . 17 ASP HB2 1 1
8 8724 1 1 17 ASP HB3 H 13.585 -1.576 0.336 1.00 . A A . 17 ASP HB3 1 1
8 8725 1 1 17 ASP N N 12.258 -0.375 -1.733 1.00 . A A . 17 ASP N 1 1
8 8726 1 1 17 ASP O O 9.346 -1.267 -0.110 1.00 . A A . 17 ASP O 1 1
8 8727 1 1 17 ASP OD1 O 12.926 1.310 0.273 1.00 . A A . 17 ASP OD1 1 1
8 8728 1 1 17 ASP OD2 O 13.540 0.473 2.226 1.00 . A A . 17 ASP OD2 1 1
8 8729 1 1 18 GLY C C 9.350 2.640 1.157 1.00 . A A . 18 GLY C 1 1
8 8730 1 1 18 GLY CA C 9.060 1.587 0.085 1.00 . A A . 18 GLY CA 1 1
8 8731 1 1 18 GLY H H 11.131 1.281 -0.188 1.00 . A A . 18 GLY H 1 1
8 8732 1 1 18 GLY HA2 H 8.771 2.043 -0.853 1.00 . A A . 18 GLY HA2 1 1
8 8733 1 1 18 GLY HA3 H 8.261 0.937 0.416 1.00 . A A . 18 GLY HA3 1 1
8 8734 1 1 18 GLY N N 10.250 0.798 -0.169 1.00 . A A . 18 GLY N 1 1
8 8735 1 1 18 GLY O O 8.601 2.755 2.131 1.00 . A A . 18 GLY O 1 1
8 8736 1 1 19 SER C C 10.700 5.785 1.634 1.00 . A A . 19 SER C 1 1
8 8737 1 1 19 SER CA C 11.035 4.318 1.918 1.00 . A A . 19 SER CA 1 1
8 8738 1 1 19 SER CB C 12.557 4.143 1.867 1.00 . A A . 19 SER CB 1 1
8 8739 1 1 19 SER H H 10.975 3.270 0.118 1.00 . A A . 19 SER H 1 1
8 8740 1 1 19 SER HA H 10.706 4.090 2.932 1.00 . A A . 19 SER HA 1 1
8 8741 1 1 19 SER HB2 H 13.046 5.011 2.317 1.00 . A A . 19 SER HB2 1 1
8 8742 1 1 19 SER HB3 H 12.847 3.255 2.429 1.00 . A A . 19 SER HB3 1 1
8 8743 1 1 19 SER HG H 13.176 3.062 0.365 1.00 . A A . 19 SER HG 1 1
8 8744 1 1 19 SER N N 10.464 3.361 0.984 1.00 . A A . 19 SER N 1 1
8 8745 1 1 19 SER O O 10.740 6.586 2.566 1.00 . A A . 19 SER O 1 1
8 8746 1 1 19 SER OG O 12.974 3.993 0.520 1.00 . A A . 19 SER OG 1 1
8 8747 1 1 20 LYS C C 8.745 7.969 0.428 1.00 . A A . 20 LYS C 1 1
8 8748 1 1 20 LYS CA C 10.184 7.581 0.086 1.00 . A A . 20 LYS CA 1 1
8 8749 1 1 20 LYS CB C 10.610 7.972 -1.340 1.00 . A A . 20 LYS CB 1 1
8 8750 1 1 20 LYS CD C 10.298 7.755 -3.863 1.00 . A A . 20 LYS CD 1 1
8 8751 1 1 20 LYS CE C 9.731 9.154 -4.149 1.00 . A A . 20 LYS CE 1 1
8 8752 1 1 20 LYS CG C 9.950 7.193 -2.474 1.00 . A A . 20 LYS CG 1 1
8 8753 1 1 20 LYS H H 10.254 5.477 -0.327 1.00 . A A . 20 LYS H 1 1
8 8754 1 1 20 LYS HA H 10.835 8.177 0.729 1.00 . A A . 20 LYS HA 1 1
8 8755 1 1 20 LYS HB2 H 10.383 9.027 -1.460 1.00 . A A . 20 LYS HB2 1 1
8 8756 1 1 20 LYS HB3 H 11.686 7.827 -1.436 1.00 . A A . 20 LYS HB3 1 1
8 8757 1 1 20 LYS HD2 H 11.384 7.791 -3.966 1.00 . A A . 20 LYS HD2 1 1
8 8758 1 1 20 LYS HD3 H 9.911 7.070 -4.620 1.00 . A A . 20 LYS HD3 1 1
8 8759 1 1 20 LYS HE2 H 10.102 9.883 -3.432 1.00 . A A . 20 LYS HE2 1 1
8 8760 1 1 20 LYS HE3 H 10.061 9.464 -5.142 1.00 . A A . 20 LYS HE3 1 1
8 8761 1 1 20 LYS HG2 H 10.350 6.186 -2.429 1.00 . A A . 20 LYS HG2 1 1
8 8762 1 1 20 LYS HG3 H 8.873 7.161 -2.324 1.00 . A A . 20 LYS HG3 1 1
8 8763 1 1 20 LYS HZ1 H 7.900 8.792 -3.275 1.00 . A A . 20 LYS HZ1 1 1
8 8764 1 1 20 LYS HZ2 H 7.920 10.106 -4.277 1.00 . A A . 20 LYS HZ2 1 1
8 8765 1 1 20 LYS HZ3 H 7.927 8.582 -4.904 1.00 . A A . 20 LYS HZ3 1 1
8 8766 1 1 20 LYS N N 10.436 6.177 0.383 1.00 . A A . 20 LYS N 1 1
8 8767 1 1 20 LYS NZ N 8.258 9.164 -4.145 1.00 . A A . 20 LYS NZ 1 1
8 8768 1 1 20 LYS O O 7.811 7.180 0.276 1.00 . A A . 20 LYS O 1 1
8 8769 1 1 21 ALA C C 6.414 9.989 0.096 1.00 . A A . 21 ALA C 1 1
8 8770 1 1 21 ALA CA C 7.290 9.733 1.318 1.00 . A A . 21 ALA CA 1 1
8 8771 1 1 21 ALA CB C 7.495 11.004 2.149 1.00 . A A . 21 ALA CB 1 1
8 8772 1 1 21 ALA H H 9.385 9.796 1.015 1.00 . A A . 21 ALA H 1 1
8 8773 1 1 21 ALA HA H 6.789 9.004 1.956 1.00 . A A . 21 ALA HA 1 1
8 8774 1 1 21 ALA HB1 H 8.092 10.773 3.031 1.00 . A A . 21 ALA HB1 1 1
8 8775 1 1 21 ALA HB2 H 8.003 11.768 1.560 1.00 . A A . 21 ALA HB2 1 1
8 8776 1 1 21 ALA HB3 H 6.527 11.386 2.472 1.00 . A A . 21 ALA HB3 1 1
8 8777 1 1 21 ALA N N 8.577 9.200 0.914 1.00 . A A . 21 ALA N 1 1
8 8778 1 1 21 ALA O O 6.460 11.070 -0.494 1.00 . A A . 21 ALA O 1 1
8 8779 1 1 22 ALA C C 3.843 10.374 -1.231 1.00 . A A . 22 ALA C 1 1
8 8780 1 1 22 ALA CA C 4.672 9.093 -1.385 1.00 . A A . 22 ALA CA 1 1
8 8781 1 1 22 ALA CB C 3.790 7.844 -1.450 1.00 . A A . 22 ALA CB 1 1
8 8782 1 1 22 ALA H H 5.775 8.082 0.144 1.00 . A A . 22 ALA H 1 1
8 8783 1 1 22 ALA HA H 5.240 9.166 -2.312 1.00 . A A . 22 ALA HA 1 1
8 8784 1 1 22 ALA HB1 H 4.406 6.946 -1.496 1.00 . A A . 22 ALA HB1 1 1
8 8785 1 1 22 ALA HB2 H 3.142 7.781 -0.579 1.00 . A A . 22 ALA HB2 1 1
8 8786 1 1 22 ALA HB3 H 3.173 7.895 -2.343 1.00 . A A . 22 ALA HB3 1 1
8 8787 1 1 22 ALA N N 5.628 8.983 -0.294 1.00 . A A . 22 ALA N 1 1
8 8788 1 1 22 ALA O O 3.551 10.809 -0.114 1.00 . A A . 22 ALA O 1 1
8 8789 1 1 23 MET C C 3.462 13.312 -1.464 1.00 . A A . 23 MET C 1 1
8 8790 1 1 23 MET CA C 2.829 12.289 -2.425 1.00 . A A . 23 MET CA 1 1
8 8791 1 1 23 MET CB C 1.318 12.112 -2.205 1.00 . A A . 23 MET CB 1 1
8 8792 1 1 23 MET CE C -1.503 12.284 -4.195 1.00 . A A . 23 MET CE 1 1
8 8793 1 1 23 MET CG C 0.741 11.034 -3.134 1.00 . A A . 23 MET CG 1 1
8 8794 1 1 23 MET H H 3.761 10.562 -3.240 1.00 . A A . 23 MET H 1 1
8 8795 1 1 23 MET HA H 2.968 12.683 -3.433 1.00 . A A . 23 MET HA 1 1
8 8796 1 1 23 MET HB2 H 1.121 11.842 -1.167 1.00 . A A . 23 MET HB2 1 1
8 8797 1 1 23 MET HB3 H 0.825 13.062 -2.411 1.00 . A A . 23 MET HB3 1 1
8 8798 1 1 23 MET HE1 H -1.139 13.206 -3.743 1.00 . A A . 23 MET HE1 1 1
8 8799 1 1 23 MET HE2 H -1.065 12.158 -5.184 1.00 . A A . 23 MET HE2 1 1
8 8800 1 1 23 MET HE3 H -2.587 12.327 -4.281 1.00 . A A . 23 MET HE3 1 1
8 8801 1 1 23 MET HG2 H 1.070 11.223 -4.155 1.00 . A A . 23 MET HG2 1 1
8 8802 1 1 23 MET HG3 H 1.124 10.066 -2.819 1.00 . A A . 23 MET HG3 1 1
8 8803 1 1 23 MET N N 3.518 11.003 -2.364 1.00 . A A . 23 MET N 1 1
8 8804 1 1 23 MET O O 2.764 14.121 -0.855 1.00 . A A . 23 MET O 1 1
8 8805 1 1 23 MET SD S -1.062 10.874 -3.156 1.00 . A A . 23 MET SD 1 1
8 8806 1 1 24 GLY C C 5.028 14.234 0.962 1.00 . A A . 24 GLY C 1 1
8 8807 1 1 24 GLY CA C 5.574 14.135 -0.461 1.00 . A A . 24 GLY CA 1 1
8 8808 1 1 24 GLY H H 5.296 12.485 -1.734 1.00 . A A . 24 GLY H 1 1
8 8809 1 1 24 GLY HA2 H 6.597 13.763 -0.413 1.00 . A A . 24 GLY HA2 1 1
8 8810 1 1 24 GLY HA3 H 5.590 15.131 -0.905 1.00 . A A . 24 GLY HA3 1 1
8 8811 1 1 24 GLY N N 4.792 13.254 -1.314 1.00 . A A . 24 GLY N 1 1
8 8812 1 1 24 GLY O O 5.119 15.299 1.569 1.00 . A A . 24 GLY O 1 1
8 8813 1 1 25 SER C C 3.620 11.850 3.499 1.00 . A A . 25 SER C 1 1
8 8814 1 1 25 SER CA C 3.874 13.211 2.845 1.00 . A A . 25 SER CA 1 1
8 8815 1 1 25 SER CB C 2.572 14.022 2.784 1.00 . A A . 25 SER CB 1 1
8 8816 1 1 25 SER H H 4.373 12.307 0.949 1.00 . A A . 25 SER H 1 1
8 8817 1 1 25 SER HA H 4.563 13.737 3.510 1.00 . A A . 25 SER HA 1 1
8 8818 1 1 25 SER HB2 H 2.035 13.909 3.728 1.00 . A A . 25 SER HB2 1 1
8 8819 1 1 25 SER HB3 H 2.810 15.079 2.653 1.00 . A A . 25 SER HB3 1 1
8 8820 1 1 25 SER HG H 2.203 13.777 0.871 1.00 . A A . 25 SER HG 1 1
8 8821 1 1 25 SER N N 4.462 13.150 1.508 1.00 . A A . 25 SER N 1 1
8 8822 1 1 25 SER O O 3.612 11.759 4.724 1.00 . A A . 25 SER O 1 1
8 8823 1 1 25 SER OG O 1.749 13.597 1.709 1.00 . A A . 25 SER OG 1 1
8 8824 1 1 26 ALA C C 4.071 8.893 4.168 1.00 . A A . 26 ALA C 1 1
8 8825 1 1 26 ALA CA C 3.043 9.488 3.210 1.00 . A A . 26 ALA CA 1 1
8 8826 1 1 26 ALA CB C 2.924 8.544 2.018 1.00 . A A . 26 ALA CB 1 1
8 8827 1 1 26 ALA H H 3.394 10.928 1.702 1.00 . A A . 26 ALA H 1 1
8 8828 1 1 26 ALA HA H 2.079 9.569 3.707 1.00 . A A . 26 ALA HA 1 1
8 8829 1 1 26 ALA HB1 H 2.207 8.944 1.305 1.00 . A A . 26 ALA HB1 1 1
8 8830 1 1 26 ALA HB2 H 3.897 8.452 1.544 1.00 . A A . 26 ALA HB2 1 1
8 8831 1 1 26 ALA HB3 H 2.616 7.552 2.345 1.00 . A A . 26 ALA HB3 1 1
8 8832 1 1 26 ALA N N 3.388 10.805 2.706 1.00 . A A . 26 ALA N 1 1
8 8833 1 1 26 ALA O O 5.274 9.045 3.954 1.00 . A A . 26 ALA O 1 1
8 8834 1 1 27 LYS C C 5.109 6.317 5.053 1.00 . A A . 27 LYS C 1 1
8 8835 1 1 27 LYS CA C 4.525 7.371 5.996 1.00 . A A . 27 LYS CA 1 1
8 8836 1 1 27 LYS CB C 3.814 6.637 7.143 1.00 . A A . 27 LYS CB 1 1
8 8837 1 1 27 LYS CD C 2.622 6.912 9.380 1.00 . A A . 27 LYS CD 1 1
8 8838 1 1 27 LYS CE C 1.641 5.748 9.185 1.00 . A A . 27 LYS CE 1 1
8 8839 1 1 27 LYS CG C 3.042 7.581 8.061 1.00 . A A . 27 LYS CG 1 1
8 8840 1 1 27 LYS H H 2.609 8.091 5.343 1.00 . A A . 27 LYS H 1 1
8 8841 1 1 27 LYS HA H 5.298 8.026 6.399 1.00 . A A . 27 LYS HA 1 1
8 8842 1 1 27 LYS HB2 H 3.126 5.904 6.722 1.00 . A A . 27 LYS HB2 1 1
8 8843 1 1 27 LYS HB3 H 4.566 6.106 7.728 1.00 . A A . 27 LYS HB3 1 1
8 8844 1 1 27 LYS HD2 H 3.513 6.545 9.894 1.00 . A A . 27 LYS HD2 1 1
8 8845 1 1 27 LYS HD3 H 2.151 7.664 10.016 1.00 . A A . 27 LYS HD3 1 1
8 8846 1 1 27 LYS HE2 H 2.097 4.969 8.573 1.00 . A A . 27 LYS HE2 1 1
8 8847 1 1 27 LYS HE3 H 1.404 5.319 10.159 1.00 . A A . 27 LYS HE3 1 1
8 8848 1 1 27 LYS HG2 H 3.658 8.453 8.286 1.00 . A A . 27 LYS HG2 1 1
8 8849 1 1 27 LYS HG3 H 2.160 7.899 7.519 1.00 . A A . 27 LYS HG3 1 1
8 8850 1 1 27 LYS HZ1 H -0.072 6.885 9.126 1.00 . A A . 27 LYS HZ1 1 1
8 8851 1 1 27 LYS HZ2 H 0.573 6.573 7.640 1.00 . A A . 27 LYS HZ2 1 1
8 8852 1 1 27 LYS HZ3 H -0.234 5.394 8.432 1.00 . A A . 27 LYS HZ3 1 1
8 8853 1 1 27 LYS N N 3.608 8.167 5.192 1.00 . A A . 27 LYS N 1 1
8 8854 1 1 27 LYS NZ N 0.383 6.187 8.555 1.00 . A A . 27 LYS NZ 1 1
8 8855 1 1 27 LYS O O 4.388 5.817 4.185 1.00 . A A . 27 LYS O 1 1
8 8856 1 1 28 PRO C C 6.283 3.602 4.664 1.00 . A A . 28 PRO C 1 1
8 8857 1 1 28 PRO CA C 6.953 4.931 4.335 1.00 . A A . 28 PRO CA 1 1
8 8858 1 1 28 PRO CB C 8.448 4.927 4.650 1.00 . A A . 28 PRO CB 1 1
8 8859 1 1 28 PRO CD C 7.356 6.436 6.154 1.00 . A A . 28 PRO CD 1 1
8 8860 1 1 28 PRO CG C 8.508 5.431 6.093 1.00 . A A . 28 PRO CG 1 1
8 8861 1 1 28 PRO HA H 6.736 5.173 3.290 1.00 . A A . 28 PRO HA 1 1
8 8862 1 1 28 PRO HB2 H 8.902 3.942 4.536 1.00 . A A . 28 PRO HB2 1 1
8 8863 1 1 28 PRO HB3 H 8.939 5.652 4.004 1.00 . A A . 28 PRO HB3 1 1
8 8864 1 1 28 PRO HD2 H 6.944 6.471 7.163 1.00 . A A . 28 PRO HD2 1 1
8 8865 1 1 28 PRO HD3 H 7.708 7.425 5.854 1.00 . A A . 28 PRO HD3 1 1
8 8866 1 1 28 PRO HG2 H 8.303 4.602 6.772 1.00 . A A . 28 PRO HG2 1 1
8 8867 1 1 28 PRO HG3 H 9.470 5.887 6.334 1.00 . A A . 28 PRO HG3 1 1
8 8868 1 1 28 PRO N N 6.390 5.959 5.181 1.00 . A A . 28 PRO N 1 1
8 8869 1 1 28 PRO O O 5.846 3.384 5.793 1.00 . A A . 28 PRO O 1 1
8 8870 1 1 29 VAL C C 6.490 0.346 4.200 1.00 . A A . 29 VAL C 1 1
8 8871 1 1 29 VAL CA C 5.517 1.442 3.799 1.00 . A A . 29 VAL CA 1 1
8 8872 1 1 29 VAL CB C 4.815 1.037 2.497 1.00 . A A . 29 VAL CB 1 1
8 8873 1 1 29 VAL CG1 C 3.489 1.777 2.375 1.00 . A A . 29 VAL CG1 1 1
8 8874 1 1 29 VAL CG2 C 5.646 1.195 1.226 1.00 . A A . 29 VAL CG2 1 1
8 8875 1 1 29 VAL H H 6.736 2.910 2.832 1.00 . A A . 29 VAL H 1 1
8 8876 1 1 29 VAL HA H 4.746 1.527 4.570 1.00 . A A . 29 VAL HA 1 1
8 8877 1 1 29 VAL HB H 4.617 -0.031 2.575 1.00 . A A . 29 VAL HB 1 1
8 8878 1 1 29 VAL HG11 H 3.650 2.854 2.424 1.00 . A A . 29 VAL HG11 1 1
8 8879 1 1 29 VAL HG12 H 2.997 1.516 1.438 1.00 . A A . 29 VAL HG12 1 1
8 8880 1 1 29 VAL HG13 H 2.858 1.466 3.205 1.00 . A A . 29 VAL HG13 1 1
8 8881 1 1 29 VAL HG21 H 6.099 2.179 1.150 1.00 . A A . 29 VAL HG21 1 1
8 8882 1 1 29 VAL HG22 H 6.408 0.421 1.244 1.00 . A A . 29 VAL HG22 1 1
8 8883 1 1 29 VAL HG23 H 5.014 1.035 0.352 1.00 . A A . 29 VAL HG23 1 1
8 8884 1 1 29 VAL N N 6.190 2.726 3.666 1.00 . A A . 29 VAL N 1 1
8 8885 1 1 29 VAL O O 6.098 -0.603 4.881 1.00 . A A . 29 VAL O 1 1
8 8886 1 1 30 LYS C C 8.776 -0.881 5.486 1.00 . A A . 30 LYS C 1 1
8 8887 1 1 30 LYS CA C 8.745 -0.548 3.989 1.00 . A A . 30 LYS CA 1 1
8 8888 1 1 30 LYS CB C 10.044 -0.049 3.376 1.00 . A A . 30 LYS CB 1 1
8 8889 1 1 30 LYS CD C 11.898 0.167 5.068 1.00 . A A . 30 LYS CD 1 1
8 8890 1 1 30 LYS CE C 12.715 1.102 5.962 1.00 . A A . 30 LYS CE 1 1
8 8891 1 1 30 LYS CG C 10.879 0.932 4.204 1.00 . A A . 30 LYS CG 1 1
8 8892 1 1 30 LYS H H 8.051 1.225 3.177 1.00 . A A . 30 LYS H 1 1
8 8893 1 1 30 LYS HA H 8.498 -1.416 3.377 1.00 . A A . 30 LYS HA 1 1
8 8894 1 1 30 LYS HB2 H 10.632 -0.911 3.118 1.00 . A A . 30 LYS HB2 1 1
8 8895 1 1 30 LYS HB3 H 9.743 0.407 2.438 1.00 . A A . 30 LYS HB3 1 1
8 8896 1 1 30 LYS HD2 H 11.396 -0.563 5.705 1.00 . A A . 30 LYS HD2 1 1
8 8897 1 1 30 LYS HD3 H 12.574 -0.400 4.425 1.00 . A A . 30 LYS HD3 1 1
8 8898 1 1 30 LYS HE2 H 12.046 1.657 6.622 1.00 . A A . 30 LYS HE2 1 1
8 8899 1 1 30 LYS HE3 H 13.383 0.494 6.575 1.00 . A A . 30 LYS HE3 1 1
8 8900 1 1 30 LYS HG2 H 11.420 1.566 3.508 1.00 . A A . 30 LYS HG2 1 1
8 8901 1 1 30 LYS HG3 H 10.227 1.556 4.816 1.00 . A A . 30 LYS HG3 1 1
8 8902 1 1 30 LYS HZ1 H 14.102 1.520 4.520 1.00 . A A . 30 LYS HZ1 1 1
8 8903 1 1 30 LYS HZ2 H 12.919 2.660 4.657 1.00 . A A . 30 LYS HZ2 1 1
8 8904 1 1 30 LYS HZ3 H 14.118 2.582 5.784 1.00 . A A . 30 LYS HZ3 1 1
8 8905 1 1 30 LYS N N 7.739 0.446 3.739 1.00 . A A . 30 LYS N 1 1
8 8906 1 1 30 LYS NZ N 13.528 2.040 5.170 1.00 . A A . 30 LYS NZ 1 1
8 8907 1 1 30 LYS O O 9.018 -0.013 6.326 1.00 . A A . 30 LYS O 1 1
8 8908 1 1 31 GLY C C 7.527 -1.871 8.190 1.00 . A A . 31 GLY C 1 1
8 8909 1 1 31 GLY CA C 8.413 -2.609 7.175 1.00 . A A . 31 GLY CA 1 1
8 8910 1 1 31 GLY H H 8.253 -2.780 5.077 1.00 . A A . 31 GLY H 1 1
8 8911 1 1 31 GLY HA2 H 8.122 -3.656 7.129 1.00 . A A . 31 GLY HA2 1 1
8 8912 1 1 31 GLY HA3 H 9.443 -2.576 7.533 1.00 . A A . 31 GLY HA3 1 1
8 8913 1 1 31 GLY N N 8.402 -2.108 5.822 1.00 . A A . 31 GLY N 1 1
8 8914 1 1 31 GLY O O 7.927 -1.824 9.351 1.00 . A A . 31 GLY O 1 1
8 8915 1 1 32 GLN C C 5.169 -1.860 9.900 1.00 . A A . 32 GLN C 1 1
8 8916 1 1 32 GLN CA C 5.488 -0.743 8.907 1.00 . A A . 32 GLN CA 1 1
8 8917 1 1 32 GLN CB C 4.163 -0.104 8.431 1.00 . A A . 32 GLN CB 1 1
8 8918 1 1 32 GLN CD C 3.060 1.651 6.924 1.00 . A A . 32 GLN CD 1 1
8 8919 1 1 32 GLN CG C 4.303 0.796 7.209 1.00 . A A . 32 GLN CG 1 1
8 8920 1 1 32 GLN H H 6.088 -1.253 6.859 1.00 . A A . 32 GLN H 1 1
8 8921 1 1 32 GLN HA H 6.055 0.011 9.431 1.00 . A A . 32 GLN HA 1 1
8 8922 1 1 32 GLN HB2 H 3.418 -0.863 8.207 1.00 . A A . 32 GLN HB2 1 1
8 8923 1 1 32 GLN HB3 H 3.779 0.496 9.257 1.00 . A A . 32 GLN HB3 1 1
8 8924 1 1 32 GLN HE21 H 4.148 3.313 6.399 1.00 . A A . 32 GLN HE21 1 1
8 8925 1 1 32 GLN HE22 H 2.421 3.451 6.181 1.00 . A A . 32 GLN HE22 1 1
8 8926 1 1 32 GLN HG2 H 5.199 1.388 7.345 1.00 . A A . 32 GLN HG2 1 1
8 8927 1 1 32 GLN HG3 H 4.425 0.137 6.360 1.00 . A A . 32 GLN HG3 1 1
8 8928 1 1 32 GLN N N 6.345 -1.315 7.840 1.00 . A A . 32 GLN N 1 1
8 8929 1 1 32 GLN NE2 N 3.221 2.904 6.491 1.00 . A A . 32 GLN NE2 1 1
8 8930 1 1 32 GLN O O 5.400 -1.780 11.104 1.00 . A A . 32 GLN O 1 1
8 8931 1 1 32 GLN OE1 O 1.943 1.163 7.066 1.00 . A A . 32 GLN OE1 1 1
8 8932 1 1 33 GLY C C 3.204 -4.877 9.069 1.00 . A A . 33 GLY C 1 1
8 8933 1 1 33 GLY CA C 4.262 -4.178 9.920 1.00 . A A . 33 GLY CA 1 1
8 8934 1 1 33 GLY H H 4.352 -2.688 8.360 1.00 . A A . 33 GLY H 1 1
8 8935 1 1 33 GLY HA2 H 5.156 -4.799 9.988 1.00 . A A . 33 GLY HA2 1 1
8 8936 1 1 33 GLY HA3 H 3.870 -4.007 10.922 1.00 . A A . 33 GLY HA3 1 1
8 8937 1 1 33 GLY N N 4.618 -2.908 9.307 1.00 . A A . 33 GLY N 1 1
8 8938 1 1 33 GLY O O 2.350 -4.206 8.507 1.00 . A A . 33 GLY O 1 1
8 8939 1 1 34 ALA C C 0.850 -6.682 8.533 1.00 . A A . 34 ALA C 1 1
8 8940 1 1 34 ALA CA C 2.293 -6.950 8.116 1.00 . A A . 34 ALA CA 1 1
8 8941 1 1 34 ALA CB C 2.602 -8.449 8.159 1.00 . A A . 34 ALA CB 1 1
8 8942 1 1 34 ALA H H 4.105 -6.666 9.204 1.00 . A A . 34 ALA H 1 1
8 8943 1 1 34 ALA HA H 2.387 -6.622 7.081 1.00 . A A . 34 ALA HA 1 1
8 8944 1 1 34 ALA HB1 H 3.614 -8.638 7.803 1.00 . A A . 34 ALA HB1 1 1
8 8945 1 1 34 ALA HB2 H 2.503 -8.827 9.176 1.00 . A A . 34 ALA HB2 1 1
8 8946 1 1 34 ALA HB3 H 1.902 -8.980 7.511 1.00 . A A . 34 ALA HB3 1 1
8 8947 1 1 34 ALA N N 3.249 -6.202 8.929 1.00 . A A . 34 ALA N 1 1
8 8948 1 1 34 ALA O O 0.004 -6.452 7.675 1.00 . A A . 34 ALA O 1 1
8 8949 1 1 35 GLU C C -1.185 -5.009 10.009 1.00 . A A . 35 GLU C 1 1
8 8950 1 1 35 GLU CA C -0.781 -6.451 10.337 1.00 . A A . 35 GLU CA 1 1
8 8951 1 1 35 GLU CB C -0.926 -6.803 11.832 1.00 . A A . 35 GLU CB 1 1
8 8952 1 1 35 GLU CD C 1.056 -5.517 12.807 1.00 . A A . 35 GLU CD 1 1
8 8953 1 1 35 GLU CG C 0.351 -6.863 12.689 1.00 . A A . 35 GLU CG 1 1
8 8954 1 1 35 GLU H H 1.322 -6.791 10.493 1.00 . A A . 35 GLU H 1 1
8 8955 1 1 35 GLU HA H -1.474 -7.096 9.793 1.00 . A A . 35 GLU HA 1 1
8 8956 1 1 35 GLU HB2 H -1.622 -6.100 12.291 1.00 . A A . 35 GLU HB2 1 1
8 8957 1 1 35 GLU HB3 H -1.382 -7.793 11.888 1.00 . A A . 35 GLU HB3 1 1
8 8958 1 1 35 GLU HG2 H 0.064 -7.177 13.693 1.00 . A A . 35 GLU HG2 1 1
8 8959 1 1 35 GLU HG3 H 1.041 -7.613 12.302 1.00 . A A . 35 GLU HG3 1 1
8 8960 1 1 35 GLU N N 0.561 -6.713 9.836 1.00 . A A . 35 GLU N 1 1
8 8961 1 1 35 GLU O O -2.261 -4.789 9.456 1.00 . A A . 35 GLU O 1 1
8 8962 1 1 35 GLU OE1 O 1.788 -5.181 11.851 1.00 . A A . 35 GLU OE1 1 1
8 8963 1 1 35 GLU OE2 O 0.839 -4.843 13.836 1.00 . A A . 35 GLU OE2 1 1
8 8964 1 1 36 GLU C C -0.873 -2.473 8.575 1.00 . A A . 36 GLU C 1 1
8 8965 1 1 36 GLU CA C -0.499 -2.634 10.045 1.00 . A A . 36 GLU CA 1 1
8 8966 1 1 36 GLU CB C 0.815 -1.880 10.325 1.00 . A A . 36 GLU CB 1 1
8 8967 1 1 36 GLU CD C 0.194 -0.500 12.346 1.00 . A A . 36 GLU CD 1 1
8 8968 1 1 36 GLU CG C 1.077 -1.622 11.810 1.00 . A A . 36 GLU CG 1 1
8 8969 1 1 36 GLU H H 0.574 -4.325 10.740 1.00 . A A . 36 GLU H 1 1
8 8970 1 1 36 GLU HA H -1.308 -2.234 10.659 1.00 . A A . 36 GLU HA 1 1
8 8971 1 1 36 GLU HB2 H 1.659 -2.447 9.946 1.00 . A A . 36 GLU HB2 1 1
8 8972 1 1 36 GLU HB3 H 0.818 -0.929 9.796 1.00 . A A . 36 GLU HB3 1 1
8 8973 1 1 36 GLU HG2 H 0.914 -2.531 12.388 1.00 . A A . 36 GLU HG2 1 1
8 8974 1 1 36 GLU HG3 H 2.125 -1.329 11.912 1.00 . A A . 36 GLU HG3 1 1
8 8975 1 1 36 GLU N N -0.309 -4.048 10.331 1.00 . A A . 36 GLU N 1 1
8 8976 1 1 36 GLU O O -1.945 -1.976 8.236 1.00 . A A . 36 GLU O 1 1
8 8977 1 1 36 GLU OE1 O 0.498 0.666 12.013 1.00 . A A . 36 GLU OE1 1 1
8 8978 1 1 36 GLU OE2 O -0.777 -0.827 13.061 1.00 . A A . 36 GLU OE2 1 1
8 8979 1 1 37 LEU C C -1.404 -3.489 5.857 1.00 . A A . 37 LEU C 1 1
8 8980 1 1 37 LEU CA C -0.092 -2.835 6.275 1.00 . A A . 37 LEU CA 1 1
8 8981 1 1 37 LEU CB C 1.137 -3.470 5.610 1.00 . A A . 37 LEU CB 1 1
8 8982 1 1 37 LEU CD1 C 3.645 -3.430 5.462 1.00 . A A . 37 LEU CD1 1 1
8 8983 1 1 37 LEU CD2 C 2.349 -1.452 4.673 1.00 . A A . 37 LEU CD2 1 1
8 8984 1 1 37 LEU CG C 2.392 -2.585 5.704 1.00 . A A . 37 LEU CG 1 1
8 8985 1 1 37 LEU H H 0.867 -3.362 8.084 1.00 . A A . 37 LEU H 1 1
8 8986 1 1 37 LEU HA H -0.157 -1.783 5.987 1.00 . A A . 37 LEU HA 1 1
8 8987 1 1 37 LEU HB2 H 1.331 -4.433 6.080 1.00 . A A . 37 LEU HB2 1 1
8 8988 1 1 37 LEU HB3 H 0.928 -3.643 4.559 1.00 . A A . 37 LEU HB3 1 1
8 8989 1 1 37 LEU HD11 H 3.570 -3.935 4.501 1.00 . A A . 37 LEU HD11 1 1
8 8990 1 1 37 LEU HD12 H 4.535 -2.800 5.471 1.00 . A A . 37 LEU HD12 1 1
8 8991 1 1 37 LEU HD13 H 3.741 -4.177 6.247 1.00 . A A . 37 LEU HD13 1 1
8 8992 1 1 37 LEU HD21 H 2.216 -1.866 3.675 1.00 . A A . 37 LEU HD21 1 1
8 8993 1 1 37 LEU HD22 H 1.533 -0.766 4.893 1.00 . A A . 37 LEU HD22 1 1
8 8994 1 1 37 LEU HD23 H 3.282 -0.893 4.690 1.00 . A A . 37 LEU HD23 1 1
8 8995 1 1 37 LEU HG H 2.465 -2.148 6.698 1.00 . A A . 37 LEU HG 1 1
8 8996 1 1 37 LEU N N 0.043 -2.906 7.711 1.00 . A A . 37 LEU N 1 1
8 8997 1 1 37 LEU O O -2.235 -2.805 5.278 1.00 . A A . 37 LEU O 1 1
8 8998 1 1 38 TYR C C -4.070 -4.655 6.083 1.00 . A A . 38 TYR C 1 1
8 8999 1 1 38 TYR CA C -2.843 -5.491 5.790 1.00 . A A . 38 TYR CA 1 1
8 9000 1 1 38 TYR CB C -2.976 -6.790 6.584 1.00 . A A . 38 TYR CB 1 1
8 9001 1 1 38 TYR CD1 C -4.517 -7.815 4.836 1.00 . A A . 38 TYR CD1 1 1
8 9002 1 1 38 TYR CD2 C -5.105 -8.026 7.187 1.00 . A A . 38 TYR CD2 1 1
8 9003 1 1 38 TYR CE1 C -5.759 -8.363 4.474 1.00 . A A . 38 TYR CE1 1 1
8 9004 1 1 38 TYR CE2 C -6.326 -8.620 6.823 1.00 . A A . 38 TYR CE2 1 1
8 9005 1 1 38 TYR CG C -4.191 -7.621 6.195 1.00 . A A . 38 TYR CG 1 1
8 9006 1 1 38 TYR CZ C -6.655 -8.786 5.468 1.00 . A A . 38 TYR CZ 1 1
8 9007 1 1 38 TYR H H -0.889 -5.307 6.595 1.00 . A A . 38 TYR H 1 1
8 9008 1 1 38 TYR HA H -2.800 -5.714 4.728 1.00 . A A . 38 TYR HA 1 1
8 9009 1 1 38 TYR HB2 H -2.066 -7.344 6.457 1.00 . A A . 38 TYR HB2 1 1
8 9010 1 1 38 TYR HB3 H -3.025 -6.568 7.648 1.00 . A A . 38 TYR HB3 1 1
8 9011 1 1 38 TYR HD1 H -3.833 -7.522 4.054 1.00 . A A . 38 TYR HD1 1 1
8 9012 1 1 38 TYR HD2 H -4.882 -7.868 8.232 1.00 . A A . 38 TYR HD2 1 1
8 9013 1 1 38 TYR HE1 H -6.017 -8.454 3.429 1.00 . A A . 38 TYR HE1 1 1
8 9014 1 1 38 TYR HE2 H -7.021 -8.937 7.587 1.00 . A A . 38 TYR HE2 1 1
8 9015 1 1 38 TYR HH H -7.948 -9.460 4.174 1.00 . A A . 38 TYR HH 1 1
8 9016 1 1 38 TYR N N -1.620 -4.777 6.144 1.00 . A A . 38 TYR N 1 1
8 9017 1 1 38 TYR O O -4.888 -4.395 5.207 1.00 . A A . 38 TYR O 1 1
8 9018 1 1 38 TYR OH O -7.854 -9.336 5.127 1.00 . A A . 38 TYR OH 1 1
8 9019 1 1 39 LYS C C -5.449 -2.207 6.954 1.00 . A A . 39 LYS C 1 1
8 9020 1 1 39 LYS CA C -5.280 -3.446 7.826 1.00 . A A . 39 LYS CA 1 1
8 9021 1 1 39 LYS CB C -5.030 -3.048 9.286 1.00 . A A . 39 LYS CB 1 1
8 9022 1 1 39 LYS CD C -7.368 -3.490 10.216 1.00 . A A . 39 LYS CD 1 1
8 9023 1 1 39 LYS CE C -8.549 -2.900 10.997 1.00 . A A . 39 LYS CE 1 1
8 9024 1 1 39 LYS CG C -6.253 -2.455 10.000 1.00 . A A . 39 LYS CG 1 1
8 9025 1 1 39 LYS H H -3.451 -4.623 7.971 1.00 . A A . 39 LYS H 1 1
8 9026 1 1 39 LYS HA H -6.180 -4.047 7.712 1.00 . A A . 39 LYS HA 1 1
8 9027 1 1 39 LYS HB2 H -4.675 -3.918 9.824 1.00 . A A . 39 LYS HB2 1 1
8 9028 1 1 39 LYS HB3 H -4.233 -2.305 9.321 1.00 . A A . 39 LYS HB3 1 1
8 9029 1 1 39 LYS HD2 H -7.749 -3.827 9.252 1.00 . A A . 39 LYS HD2 1 1
8 9030 1 1 39 LYS HD3 H -6.970 -4.354 10.751 1.00 . A A . 39 LYS HD3 1 1
8 9031 1 1 39 LYS HE2 H -8.939 -2.027 10.472 1.00 . A A . 39 LYS HE2 1 1
8 9032 1 1 39 LYS HE3 H -9.341 -3.649 11.055 1.00 . A A . 39 LYS HE3 1 1
8 9033 1 1 39 LYS HG2 H -5.908 -2.087 10.967 1.00 . A A . 39 LYS HG2 1 1
8 9034 1 1 39 LYS HG3 H -6.640 -1.608 9.430 1.00 . A A . 39 LYS HG3 1 1
8 9035 1 1 39 LYS HZ1 H -7.803 -3.318 12.859 1.00 . A A . 39 LYS HZ1 1 1
8 9036 1 1 39 LYS HZ2 H -7.475 -1.787 12.343 1.00 . A A . 39 LYS HZ2 1 1
8 9037 1 1 39 LYS HZ3 H -8.989 -2.174 12.859 1.00 . A A . 39 LYS HZ3 1 1
8 9038 1 1 39 LYS N N -4.177 -4.266 7.347 1.00 . A A . 39 LYS N 1 1
8 9039 1 1 39 LYS NZ N -8.173 -2.516 12.370 1.00 . A A . 39 LYS NZ 1 1
8 9040 1 1 39 LYS O O -6.554 -1.891 6.527 1.00 . A A . 39 LYS O 1 1
8 9041 1 1 40 LYS C C -4.751 -0.595 4.427 1.00 . A A . 40 LYS C 1 1
8 9042 1 1 40 LYS CA C -4.333 -0.303 5.881 1.00 . A A . 40 LYS CA 1 1
8 9043 1 1 40 LYS CB C -2.950 0.343 5.995 1.00 . A A . 40 LYS CB 1 1
8 9044 1 1 40 LYS CD C -1.247 1.127 7.697 1.00 . A A . 40 LYS CD 1 1
8 9045 1 1 40 LYS CE C -1.046 1.747 9.082 1.00 . A A . 40 LYS CE 1 1
8 9046 1 1 40 LYS CG C -2.738 0.941 7.395 1.00 . A A . 40 LYS CG 1 1
8 9047 1 1 40 LYS H H -3.485 -1.816 7.137 1.00 . A A . 40 LYS H 1 1
8 9048 1 1 40 LYS HA H -5.072 0.406 6.276 1.00 . A A . 40 LYS HA 1 1
8 9049 1 1 40 LYS HB2 H -2.179 -0.395 5.792 1.00 . A A . 40 LYS HB2 1 1
8 9050 1 1 40 LYS HB3 H -2.871 1.118 5.243 1.00 . A A . 40 LYS HB3 1 1
8 9051 1 1 40 LYS HD2 H -0.732 0.168 7.656 1.00 . A A . 40 LYS HD2 1 1
8 9052 1 1 40 LYS HD3 H -0.794 1.762 6.945 1.00 . A A . 40 LYS HD3 1 1
8 9053 1 1 40 LYS HE2 H -1.647 2.652 9.177 1.00 . A A . 40 LYS HE2 1 1
8 9054 1 1 40 LYS HE3 H -1.357 1.033 9.846 1.00 . A A . 40 LYS HE3 1 1
8 9055 1 1 40 LYS HG2 H -3.255 1.900 7.451 1.00 . A A . 40 LYS HG2 1 1
8 9056 1 1 40 LYS HG3 H -3.157 0.282 8.155 1.00 . A A . 40 LYS HG3 1 1
8 9057 1 1 40 LYS HZ1 H 0.954 1.310 9.083 1.00 . A A . 40 LYS HZ1 1 1
8 9058 1 1 40 LYS HZ2 H 0.617 2.866 8.685 1.00 . A A . 40 LYS HZ2 1 1
8 9059 1 1 40 LYS HZ3 H 0.506 2.377 10.263 1.00 . A A . 40 LYS HZ3 1 1
8 9060 1 1 40 LYS N N -4.352 -1.500 6.706 1.00 . A A . 40 LYS N 1 1
8 9061 1 1 40 LYS NZ N 0.366 2.104 9.300 1.00 . A A . 40 LYS NZ 1 1
8 9062 1 1 40 LYS O O -5.685 0.045 3.947 1.00 . A A . 40 LYS O 1 1
8 9063 1 1 41 MET C C -5.972 -2.305 2.304 1.00 . A A . 41 MET C 1 1
8 9064 1 1 41 MET CA C -4.508 -1.857 2.341 1.00 . A A . 41 MET CA 1 1
8 9065 1 1 41 MET CB C -3.574 -2.844 1.592 1.00 . A A . 41 MET CB 1 1
8 9066 1 1 41 MET CE C -0.430 -3.334 0.935 1.00 . A A . 41 MET CE 1 1
8 9067 1 1 41 MET CG C -2.721 -3.870 2.360 1.00 . A A . 41 MET CG 1 1
8 9068 1 1 41 MET H H -3.324 -2.024 4.118 1.00 . A A . 41 MET H 1 1
8 9069 1 1 41 MET HA H -4.472 -0.928 1.770 1.00 . A A . 41 MET HA 1 1
8 9070 1 1 41 MET HB2 H -4.186 -3.398 0.883 1.00 . A A . 41 MET HB2 1 1
8 9071 1 1 41 MET HB3 H -2.886 -2.230 1.015 1.00 . A A . 41 MET HB3 1 1
8 9072 1 1 41 MET HE1 H -1.174 -3.765 0.268 1.00 . A A . 41 MET HE1 1 1
8 9073 1 1 41 MET HE2 H -0.236 -2.307 0.636 1.00 . A A . 41 MET HE2 1 1
8 9074 1 1 41 MET HE3 H 0.485 -3.920 0.899 1.00 . A A . 41 MET HE3 1 1
8 9075 1 1 41 MET HG2 H -3.209 -4.099 3.299 1.00 . A A . 41 MET HG2 1 1
8 9076 1 1 41 MET HG3 H -2.575 -4.809 1.807 1.00 . A A . 41 MET HG3 1 1
8 9077 1 1 41 MET N N -4.103 -1.528 3.708 1.00 . A A . 41 MET N 1 1
8 9078 1 1 41 MET O O -6.705 -1.903 1.400 1.00 . A A . 41 MET O 1 1
8 9079 1 1 41 MET SD S -1.018 -3.349 2.634 1.00 . A A . 41 MET SD 1 1
8 9080 1 1 42 LYS C C -8.701 -2.337 3.540 1.00 . A A . 42 LYS C 1 1
8 9081 1 1 42 LYS CA C -7.797 -3.557 3.347 1.00 . A A . 42 LYS CA 1 1
8 9082 1 1 42 LYS CB C -7.945 -4.570 4.491 1.00 . A A . 42 LYS CB 1 1
8 9083 1 1 42 LYS CD C -9.453 -6.114 5.750 1.00 . A A . 42 LYS CD 1 1
8 9084 1 1 42 LYS CE C -10.687 -7.022 5.706 1.00 . A A . 42 LYS CE 1 1
8 9085 1 1 42 LYS CG C -9.303 -5.280 4.471 1.00 . A A . 42 LYS CG 1 1
8 9086 1 1 42 LYS H H -5.792 -3.396 4.025 1.00 . A A . 42 LYS H 1 1
8 9087 1 1 42 LYS HA H -8.050 -4.045 2.404 1.00 . A A . 42 LYS HA 1 1
8 9088 1 1 42 LYS HB2 H -7.171 -5.332 4.390 1.00 . A A . 42 LYS HB2 1 1
8 9089 1 1 42 LYS HB3 H -7.810 -4.060 5.446 1.00 . A A . 42 LYS HB3 1 1
8 9090 1 1 42 LYS HD2 H -8.563 -6.727 5.900 1.00 . A A . 42 LYS HD2 1 1
8 9091 1 1 42 LYS HD3 H -9.545 -5.434 6.599 1.00 . A A . 42 LYS HD3 1 1
8 9092 1 1 42 LYS HE2 H -10.827 -7.470 6.691 1.00 . A A . 42 LYS HE2 1 1
8 9093 1 1 42 LYS HE3 H -11.574 -6.435 5.461 1.00 . A A . 42 LYS HE3 1 1
8 9094 1 1 42 LYS HG2 H -10.114 -4.552 4.422 1.00 . A A . 42 LYS HG2 1 1
8 9095 1 1 42 LYS HG3 H -9.345 -5.917 3.586 1.00 . A A . 42 LYS HG3 1 1
8 9096 1 1 42 LYS HZ1 H -9.698 -8.648 4.957 1.00 . A A . 42 LYS HZ1 1 1
8 9097 1 1 42 LYS HZ2 H -11.334 -8.718 4.758 1.00 . A A . 42 LYS HZ2 1 1
8 9098 1 1 42 LYS HZ3 H -10.430 -7.731 3.798 1.00 . A A . 42 LYS HZ3 1 1
8 9099 1 1 42 LYS N N -6.414 -3.111 3.275 1.00 . A A . 42 LYS N 1 1
8 9100 1 1 42 LYS NZ N -10.526 -8.112 4.728 1.00 . A A . 42 LYS NZ 1 1
8 9101 1 1 42 LYS O O -9.697 -2.185 2.841 1.00 . A A . 42 LYS O 1 1
8 9102 1 1 43 GLY C C -9.231 0.610 3.571 1.00 . A A . 43 GLY C 1 1
8 9103 1 1 43 GLY CA C -9.018 -0.234 4.817 1.00 . A A . 43 GLY CA 1 1
8 9104 1 1 43 GLY H H -7.503 -1.682 5.024 1.00 . A A . 43 GLY H 1 1
8 9105 1 1 43 GLY HA2 H -9.970 -0.443 5.295 1.00 . A A . 43 GLY HA2 1 1
8 9106 1 1 43 GLY HA3 H -8.392 0.325 5.515 1.00 . A A . 43 GLY HA3 1 1
8 9107 1 1 43 GLY N N -8.334 -1.471 4.487 1.00 . A A . 43 GLY N 1 1
8 9108 1 1 43 GLY O O -10.345 1.054 3.291 1.00 . A A . 43 GLY O 1 1
8 9109 1 1 44 TYR C C -9.062 0.917 0.596 1.00 . A A . 44 TYR C 1 1
8 9110 1 1 44 TYR CA C -8.157 1.613 1.614 1.00 . A A . 44 TYR CA 1 1
8 9111 1 1 44 TYR CB C -6.718 1.739 1.099 1.00 . A A . 44 TYR CB 1 1
8 9112 1 1 44 TYR CD1 C -6.203 4.049 2.065 1.00 . A A . 44 TYR CD1 1 1
8 9113 1 1 44 TYR CD2 C -4.404 2.436 1.832 1.00 . A A . 44 TYR CD2 1 1
8 9114 1 1 44 TYR CE1 C -5.273 5.019 2.483 1.00 . A A . 44 TYR CE1 1 1
8 9115 1 1 44 TYR CE2 C -3.468 3.441 2.135 1.00 . A A . 44 TYR CE2 1 1
8 9116 1 1 44 TYR CG C -5.779 2.736 1.769 1.00 . A A . 44 TYR CG 1 1
8 9117 1 1 44 TYR CZ C -3.903 4.727 2.474 1.00 . A A . 44 TYR CZ 1 1
8 9118 1 1 44 TYR H H -7.251 0.473 3.129 1.00 . A A . 44 TYR H 1 1
8 9119 1 1 44 TYR HA H -8.581 2.597 1.800 1.00 . A A . 44 TYR HA 1 1
8 9120 1 1 44 TYR HB2 H -6.264 0.750 1.136 1.00 . A A . 44 TYR HB2 1 1
8 9121 1 1 44 TYR HB3 H -6.788 2.028 0.062 1.00 . A A . 44 TYR HB3 1 1
8 9122 1 1 44 TYR HD1 H -7.234 4.335 1.942 1.00 . A A . 44 TYR HD1 1 1
8 9123 1 1 44 TYR HD2 H -4.054 1.445 1.584 1.00 . A A . 44 TYR HD2 1 1
8 9124 1 1 44 TYR HE1 H -5.601 6.002 2.788 1.00 . A A . 44 TYR HE1 1 1
8 9125 1 1 44 TYR HE2 H -2.410 3.251 2.070 1.00 . A A . 44 TYR HE2 1 1
8 9126 1 1 44 TYR HH H -2.082 5.433 2.571 1.00 . A A . 44 TYR HH 1 1
8 9127 1 1 44 TYR N N -8.145 0.849 2.837 1.00 . A A . 44 TYR N 1 1
8 9128 1 1 44 TYR O O -10.043 1.502 0.151 1.00 . A A . 44 TYR O 1 1
8 9129 1 1 44 TYR OH O -2.990 5.710 2.711 1.00 . A A . 44 TYR OH 1 1
8 9130 1 1 45 ALA C C -11.032 -1.068 -0.440 1.00 . A A . 45 ALA C 1 1
8 9131 1 1 45 ALA CA C -9.530 -1.096 -0.738 1.00 . A A . 45 ALA CA 1 1
8 9132 1 1 45 ALA CB C -9.010 -2.533 -0.804 1.00 . A A . 45 ALA CB 1 1
8 9133 1 1 45 ALA H H -7.967 -0.794 0.680 1.00 . A A . 45 ALA H 1 1
8 9134 1 1 45 ALA HA H -9.372 -0.632 -1.712 1.00 . A A . 45 ALA HA 1 1
8 9135 1 1 45 ALA HB1 H -7.953 -2.531 -1.071 1.00 . A A . 45 ALA HB1 1 1
8 9136 1 1 45 ALA HB2 H -9.136 -3.021 0.163 1.00 . A A . 45 ALA HB2 1 1
8 9137 1 1 45 ALA HB3 H -9.565 -3.088 -1.561 1.00 . A A . 45 ALA HB3 1 1
8 9138 1 1 45 ALA N N -8.761 -0.337 0.244 1.00 . A A . 45 ALA N 1 1
8 9139 1 1 45 ALA O O -11.840 -0.861 -1.340 1.00 . A A . 45 ALA O 1 1
8 9140 1 1 46 ASP C C -13.351 0.173 1.190 1.00 . A A . 46 ASP C 1 1
8 9141 1 1 46 ASP CA C -12.785 -1.247 1.275 1.00 . A A . 46 ASP CA 1 1
8 9142 1 1 46 ASP CB C -12.856 -1.775 2.712 1.00 . A A . 46 ASP CB 1 1
8 9143 1 1 46 ASP CG C -14.264 -1.654 3.283 1.00 . A A . 46 ASP CG 1 1
8 9144 1 1 46 ASP H H -10.682 -1.475 1.510 1.00 . A A . 46 ASP H 1 1
8 9145 1 1 46 ASP HA H -13.388 -1.898 0.638 1.00 . A A . 46 ASP HA 1 1
8 9146 1 1 46 ASP HB2 H -12.554 -2.822 2.728 1.00 . A A . 46 ASP HB2 1 1
8 9147 1 1 46 ASP HB3 H -12.170 -1.208 3.342 1.00 . A A . 46 ASP HB3 1 1
8 9148 1 1 46 ASP N N -11.402 -1.283 0.823 1.00 . A A . 46 ASP N 1 1
8 9149 1 1 46 ASP O O -14.515 0.355 0.844 1.00 . A A . 46 ASP O 1 1
8 9150 1 1 46 ASP OD1 O -15.083 -2.547 2.974 1.00 . A A . 46 ASP OD1 1 1
8 9151 1 1 46 ASP OD2 O -14.489 -0.674 4.027 1.00 . A A . 46 ASP OD2 1 1
8 9152 1 1 47 GLY C C -13.119 3.106 2.949 1.00 . A A . 47 GLY C 1 1
8 9153 1 1 47 GLY CA C -12.901 2.580 1.530 1.00 . A A . 47 GLY CA 1 1
8 9154 1 1 47 GLY H H -11.574 0.960 1.790 1.00 . A A . 47 GLY H 1 1
8 9155 1 1 47 GLY HA2 H -12.084 3.147 1.082 1.00 . A A . 47 GLY HA2 1 1
8 9156 1 1 47 GLY HA3 H -13.802 2.754 0.940 1.00 . A A . 47 GLY HA3 1 1
8 9157 1 1 47 GLY N N -12.533 1.172 1.530 1.00 . A A . 47 GLY N 1 1
8 9158 1 1 47 GLY O O -13.663 4.193 3.124 1.00 . A A . 47 GLY O 1 1
8 9159 1 1 48 SER C C -11.624 3.683 5.664 1.00 . A A . 48 SER C 1 1
8 9160 1 1 48 SER CA C -12.792 2.745 5.361 1.00 . A A . 48 SER CA 1 1
8 9161 1 1 48 SER CB C -12.759 1.499 6.259 1.00 . A A . 48 SER CB 1 1
8 9162 1 1 48 SER H H -12.194 1.488 3.793 1.00 . A A . 48 SER H 1 1
8 9163 1 1 48 SER HA H -13.726 3.282 5.542 1.00 . A A . 48 SER HA 1 1
8 9164 1 1 48 SER HB2 H -12.014 1.630 7.043 1.00 . A A . 48 SER HB2 1 1
8 9165 1 1 48 SER HB3 H -13.736 1.365 6.728 1.00 . A A . 48 SER HB3 1 1
8 9166 1 1 48 SER HG H -13.226 0.072 5.016 1.00 . A A . 48 SER HG 1 1
8 9167 1 1 48 SER N N -12.709 2.345 3.968 1.00 . A A . 48 SER N 1 1
8 9168 1 1 48 SER O O -11.788 4.669 6.378 1.00 . A A . 48 SER O 1 1
8 9169 1 1 48 SER OG O -12.442 0.335 5.517 1.00 . A A . 48 SER OG 1 1
8 9170 1 1 49 TYR C C -9.130 5.012 3.994 1.00 . A A . 49 TYR C 1 1
8 9171 1 1 49 TYR CA C -9.242 4.170 5.269 1.00 . A A . 49 TYR CA 1 1
8 9172 1 1 49 TYR CB C -8.008 3.275 5.499 1.00 . A A . 49 TYR CB 1 1
8 9173 1 1 49 TYR CD1 C -6.790 4.938 6.984 1.00 . A A . 49 TYR CD1 1 1
8 9174 1 1 49 TYR CD2 C -5.497 3.602 5.419 1.00 . A A . 49 TYR CD2 1 1
8 9175 1 1 49 TYR CE1 C -5.616 5.583 7.401 1.00 . A A . 49 TYR CE1 1 1
8 9176 1 1 49 TYR CE2 C -4.320 4.244 5.843 1.00 . A A . 49 TYR CE2 1 1
8 9177 1 1 49 TYR CG C -6.744 3.989 5.945 1.00 . A A . 49 TYR CG 1 1
8 9178 1 1 49 TYR CZ C -4.384 5.257 6.816 1.00 . A A . 49 TYR CZ 1 1
8 9179 1 1 49 TYR H H -10.419 2.583 4.478 1.00 . A A . 49 TYR H 1 1
8 9180 1 1 49 TYR HA H -9.372 4.840 6.117 1.00 . A A . 49 TYR HA 1 1
8 9181 1 1 49 TYR HB2 H -8.218 2.515 6.255 1.00 . A A . 49 TYR HB2 1 1
8 9182 1 1 49 TYR HB3 H -7.800 2.756 4.566 1.00 . A A . 49 TYR HB3 1 1
8 9183 1 1 49 TYR HD1 H -7.714 5.168 7.492 1.00 . A A . 49 TYR HD1 1 1
8 9184 1 1 49 TYR HD2 H -5.436 2.808 4.690 1.00 . A A . 49 TYR HD2 1 1
8 9185 1 1 49 TYR HE1 H -5.657 6.316 8.192 1.00 . A A . 49 TYR HE1 1 1
8 9186 1 1 49 TYR HE2 H -3.375 3.949 5.417 1.00 . A A . 49 TYR HE2 1 1
8 9187 1 1 49 TYR HH H -2.445 5.576 6.844 1.00 . A A . 49 TYR HH 1 1
8 9188 1 1 49 TYR N N -10.438 3.349 5.142 1.00 . A A . 49 TYR N 1 1
8 9189 1 1 49 TYR O O -9.608 4.590 2.943 1.00 . A A . 49 TYR O 1 1
8 9190 1 1 49 TYR OH O -3.262 5.902 7.239 1.00 . A A . 49 TYR OH 1 1
8 9191 1 1 50 GLY C C -8.264 8.535 3.487 1.00 . A A . 50 GLY C 1 1
8 9192 1 1 50 GLY CA C -8.387 7.112 2.948 1.00 . A A . 50 GLY CA 1 1
8 9193 1 1 50 GLY H H -8.187 6.543 4.963 1.00 . A A . 50 GLY H 1 1
8 9194 1 1 50 GLY HA2 H -7.504 6.875 2.364 1.00 . A A . 50 GLY HA2 1 1
8 9195 1 1 50 GLY HA3 H -9.244 7.028 2.286 1.00 . A A . 50 GLY HA3 1 1
8 9196 1 1 50 GLY N N -8.521 6.197 4.072 1.00 . A A . 50 GLY N 1 1
8 9197 1 1 50 GLY O O -7.989 8.704 4.674 1.00 . A A . 50 GLY O 1 1
8 9198 1 1 51 GLY C C -7.598 11.780 1.980 1.00 . A A . 51 GLY C 1 1
8 9199 1 1 51 GLY CA C -8.370 10.951 3.010 1.00 . A A . 51 GLY CA 1 1
8 9200 1 1 51 GLY H H -8.665 9.329 1.666 1.00 . A A . 51 GLY H 1 1
8 9201 1 1 51 GLY HA2 H -9.381 11.341 3.125 1.00 . A A . 51 GLY HA2 1 1
8 9202 1 1 51 GLY HA3 H -7.855 11.063 3.965 1.00 . A A . 51 GLY HA3 1 1
8 9203 1 1 51 GLY N N -8.456 9.545 2.630 1.00 . A A . 51 GLY N 1 1
8 9204 1 1 51 GLY O O -6.388 11.619 1.832 1.00 . A A . 51 GLY O 1 1
8 9205 1 1 52 GLU C C -6.792 12.910 -0.667 1.00 . A A . 52 GLU C 1 1
8 9206 1 1 52 GLU CA C -7.749 13.614 0.306 1.00 . A A . 52 GLU CA 1 1
8 9207 1 1 52 GLU CB C -7.140 14.803 1.077 1.00 . A A . 52 GLU CB 1 1
8 9208 1 1 52 GLU CD C -5.968 17.032 0.999 1.00 . A A . 52 GLU CD 1 1
8 9209 1 1 52 GLU CG C -6.714 15.979 0.185 1.00 . A A . 52 GLU CG 1 1
8 9210 1 1 52 GLU H H -9.286 12.745 1.445 1.00 . A A . 52 GLU H 1 1
8 9211 1 1 52 GLU HA H -8.582 13.995 -0.286 1.00 . A A . 52 GLU HA 1 1
8 9212 1 1 52 GLU HB2 H -7.895 15.187 1.765 1.00 . A A . 52 GLU HB2 1 1
8 9213 1 1 52 GLU HB3 H -6.299 14.465 1.684 1.00 . A A . 52 GLU HB3 1 1
8 9214 1 1 52 GLU HG2 H -6.054 15.658 -0.619 1.00 . A A . 52 GLU HG2 1 1
8 9215 1 1 52 GLU HG3 H -7.601 16.430 -0.263 1.00 . A A . 52 GLU HG3 1 1
8 9216 1 1 52 GLU N N -8.297 12.680 1.280 1.00 . A A . 52 GLU N 1 1
8 9217 1 1 52 GLU O O -7.225 12.133 -1.514 1.00 . A A . 52 GLU O 1 1
8 9218 1 1 52 GLU OE1 O -4.858 16.697 1.471 1.00 . A A . 52 GLU OE1 1 1
8 9219 1 1 52 GLU OE2 O -6.521 18.143 1.145 1.00 . A A . 52 GLU OE2 1 1
8 9220 1 1 53 ARG C C -4.510 11.080 -1.430 1.00 . A A . 53 ARG C 1 1
8 9221 1 1 53 ARG CA C -4.423 12.600 -1.338 1.00 . A A . 53 ARG CA 1 1
8 9222 1 1 53 ARG CB C -3.098 13.056 -0.721 1.00 . A A . 53 ARG CB 1 1
8 9223 1 1 53 ARG CD C -1.711 13.216 1.368 1.00 . A A . 53 ARG CD 1 1
8 9224 1 1 53 ARG CG C -2.772 12.392 0.632 1.00 . A A . 53 ARG CG 1 1
8 9225 1 1 53 ARG CZ C -1.536 15.618 2.044 1.00 . A A . 53 ARG CZ 1 1
8 9226 1 1 53 ARG H H -5.200 13.738 0.241 1.00 . A A . 53 ARG H 1 1
8 9227 1 1 53 ARG HA H -4.504 13.017 -2.343 1.00 . A A . 53 ARG HA 1 1
8 9228 1 1 53 ARG HB2 H -2.300 12.832 -1.414 1.00 . A A . 53 ARG HB2 1 1
8 9229 1 1 53 ARG HB3 H -3.138 14.141 -0.615 1.00 . A A . 53 ARG HB3 1 1
8 9230 1 1 53 ARG HD2 H -1.399 12.688 2.271 1.00 . A A . 53 ARG HD2 1 1
8 9231 1 1 53 ARG HD3 H -0.843 13.332 0.715 1.00 . A A . 53 ARG HD3 1 1
8 9232 1 1 53 ARG HE H -3.261 14.622 1.733 1.00 . A A . 53 ARG HE 1 1
8 9233 1 1 53 ARG HG2 H -3.657 12.328 1.265 1.00 . A A . 53 ARG HG2 1 1
8 9234 1 1 53 ARG HG3 H -2.401 11.375 0.468 1.00 . A A . 53 ARG HG3 1 1
8 9235 1 1 53 ARG HH11 H 0.283 14.685 1.952 1.00 . A A . 53 ARG HH11 1 1
8 9236 1 1 53 ARG HH12 H 0.338 16.388 2.322 1.00 . A A . 53 ARG HH12 1 1
8 9237 1 1 53 ARG HH21 H -3.178 16.819 2.122 1.00 . A A . 53 ARG HH21 1 1
8 9238 1 1 53 ARG HH22 H -1.665 17.616 2.486 1.00 . A A . 53 ARG HH22 1 1
8 9239 1 1 53 ARG N N -5.488 13.152 -0.522 1.00 . A A . 53 ARG N 1 1
8 9240 1 1 53 ARG NE N -2.255 14.528 1.747 1.00 . A A . 53 ARG NE 1 1
8 9241 1 1 53 ARG NH1 N -0.203 15.561 2.123 1.00 . A A . 53 ARG NH1 1 1
8 9242 1 1 53 ARG NH2 N -2.171 16.775 2.253 1.00 . A A . 53 ARG NH2 1 1
8 9243 1 1 53 ARG O O -4.239 10.485 -2.473 1.00 . A A . 53 ARG O 1 1
8 9244 1 1 54 LYS C C -6.133 8.454 -1.150 1.00 . A A . 54 LYS C 1 1
8 9245 1 1 54 LYS CA C -5.037 9.013 -0.238 1.00 . A A . 54 LYS CA 1 1
8 9246 1 1 54 LYS CB C -5.243 8.598 1.219 1.00 . A A . 54 LYS CB 1 1
8 9247 1 1 54 LYS CD C -4.347 8.755 3.590 1.00 . A A . 54 LYS CD 1 1
8 9248 1 1 54 LYS CE C -3.390 9.485 4.540 1.00 . A A . 54 LYS CE 1 1
8 9249 1 1 54 LYS CG C -4.203 9.242 2.141 1.00 . A A . 54 LYS CG 1 1
8 9250 1 1 54 LYS H H -5.258 11.002 0.457 1.00 . A A . 54 LYS H 1 1
8 9251 1 1 54 LYS HA H -4.081 8.602 -0.561 1.00 . A A . 54 LYS HA 1 1
8 9252 1 1 54 LYS HB2 H -6.240 8.887 1.534 1.00 . A A . 54 LYS HB2 1 1
8 9253 1 1 54 LYS HB3 H -5.148 7.516 1.265 1.00 . A A . 54 LYS HB3 1 1
8 9254 1 1 54 LYS HD2 H -5.371 8.909 3.932 1.00 . A A . 54 LYS HD2 1 1
8 9255 1 1 54 LYS HD3 H -4.128 7.689 3.639 1.00 . A A . 54 LYS HD3 1 1
8 9256 1 1 54 LYS HE2 H -3.444 9.011 5.522 1.00 . A A . 54 LYS HE2 1 1
8 9257 1 1 54 LYS HE3 H -2.365 9.403 4.177 1.00 . A A . 54 LYS HE3 1 1
8 9258 1 1 54 LYS HG2 H -3.219 9.010 1.740 1.00 . A A . 54 LYS HG2 1 1
8 9259 1 1 54 LYS HG3 H -4.330 10.319 2.138 1.00 . A A . 54 LYS HG3 1 1
8 9260 1 1 54 LYS HZ1 H -4.687 10.991 5.028 1.00 . A A . 54 LYS HZ1 1 1
8 9261 1 1 54 LYS HZ2 H -3.110 11.342 5.351 1.00 . A A . 54 LYS HZ2 1 1
8 9262 1 1 54 LYS HZ3 H -3.660 11.379 3.799 1.00 . A A . 54 LYS HZ3 1 1
8 9263 1 1 54 LYS N N -4.936 10.452 -0.333 1.00 . A A . 54 LYS N 1 1
8 9264 1 1 54 LYS NZ N -3.739 10.909 4.689 1.00 . A A . 54 LYS NZ 1 1
8 9265 1 1 54 LYS O O -6.284 7.242 -1.240 1.00 . A A . 54 LYS O 1 1
8 9266 1 1 55 ALA C C -7.265 8.118 -3.937 1.00 . A A . 55 ALA C 1 1
8 9267 1 1 55 ALA CA C -7.925 8.866 -2.772 1.00 . A A . 55 ALA CA 1 1
8 9268 1 1 55 ALA CB C -8.721 10.069 -3.283 1.00 . A A . 55 ALA CB 1 1
8 9269 1 1 55 ALA H H -6.801 10.299 -1.644 1.00 . A A . 55 ALA H 1 1
8 9270 1 1 55 ALA HA H -8.618 8.190 -2.268 1.00 . A A . 55 ALA HA 1 1
8 9271 1 1 55 ALA HB1 H -8.055 10.780 -3.776 1.00 . A A . 55 ALA HB1 1 1
8 9272 1 1 55 ALA HB2 H -9.473 9.732 -3.997 1.00 . A A . 55 ALA HB2 1 1
8 9273 1 1 55 ALA HB3 H -9.222 10.563 -2.450 1.00 . A A . 55 ALA HB3 1 1
8 9274 1 1 55 ALA N N -6.918 9.306 -1.813 1.00 . A A . 55 ALA N 1 1
8 9275 1 1 55 ALA O O -7.744 7.064 -4.356 1.00 . A A . 55 ALA O 1 1
8 9276 1 1 56 MET C C -4.927 6.661 -5.112 1.00 . A A . 56 MET C 1 1
8 9277 1 1 56 MET CA C -5.424 8.037 -5.559 1.00 . A A . 56 MET CA 1 1
8 9278 1 1 56 MET CB C -4.259 8.940 -6.000 1.00 . A A . 56 MET CB 1 1
8 9279 1 1 56 MET CE C -6.010 12.720 -6.636 1.00 . A A . 56 MET CE 1 1
8 9280 1 1 56 MET CG C -4.726 10.264 -6.625 1.00 . A A . 56 MET CG 1 1
8 9281 1 1 56 MET H H -5.766 9.475 -4.012 1.00 . A A . 56 MET H 1 1
8 9282 1 1 56 MET HA H -6.102 7.897 -6.402 1.00 . A A . 56 MET HA 1 1
8 9283 1 1 56 MET HB2 H -3.596 9.153 -5.160 1.00 . A A . 56 MET HB2 1 1
8 9284 1 1 56 MET HB3 H -3.691 8.398 -6.757 1.00 . A A . 56 MET HB3 1 1
8 9285 1 1 56 MET HE1 H -5.283 13.022 -7.388 1.00 . A A . 56 MET HE1 1 1
8 9286 1 1 56 MET HE2 H -6.859 12.233 -7.115 1.00 . A A . 56 MET HE2 1 1
8 9287 1 1 56 MET HE3 H -6.355 13.596 -6.088 1.00 . A A . 56 MET HE3 1 1
8 9288 1 1 56 MET HG2 H -3.897 10.670 -7.204 1.00 . A A . 56 MET HG2 1 1
8 9289 1 1 56 MET HG3 H -5.549 10.061 -7.310 1.00 . A A . 56 MET HG3 1 1
8 9290 1 1 56 MET N N -6.152 8.650 -4.452 1.00 . A A . 56 MET N 1 1
8 9291 1 1 56 MET O O -5.192 5.641 -5.748 1.00 . A A . 56 MET O 1 1
8 9292 1 1 56 MET SD S -5.235 11.574 -5.477 1.00 . A A . 56 MET SD 1 1
8 9293 1 1 57 MET C C -4.825 4.446 -3.160 1.00 . A A . 57 MET C 1 1
8 9294 1 1 57 MET CA C -3.709 5.492 -3.292 1.00 . A A . 57 MET CA 1 1
8 9295 1 1 57 MET CB C -3.172 5.986 -1.937 1.00 . A A . 57 MET CB 1 1
8 9296 1 1 57 MET CE C -2.624 2.099 -1.167 1.00 . A A . 57 MET CE 1 1
8 9297 1 1 57 MET CG C -2.847 4.878 -0.943 1.00 . A A . 57 MET CG 1 1
8 9298 1 1 57 MET H H -4.069 7.557 -3.548 1.00 . A A . 57 MET H 1 1
8 9299 1 1 57 MET HA H -2.892 5.066 -3.877 1.00 . A A . 57 MET HA 1 1
8 9300 1 1 57 MET HB2 H -2.276 6.579 -2.116 1.00 . A A . 57 MET HB2 1 1
8 9301 1 1 57 MET HB3 H -3.912 6.619 -1.462 1.00 . A A . 57 MET HB3 1 1
8 9302 1 1 57 MET HE1 H -3.692 2.226 -1.325 1.00 . A A . 57 MET HE1 1 1
8 9303 1 1 57 MET HE2 H -2.264 1.296 -1.802 1.00 . A A . 57 MET HE2 1 1
8 9304 1 1 57 MET HE3 H -2.433 1.863 -0.124 1.00 . A A . 57 MET HE3 1 1
8 9305 1 1 57 MET HG2 H -2.368 5.313 -0.067 1.00 . A A . 57 MET HG2 1 1
8 9306 1 1 57 MET HG3 H -3.780 4.416 -0.623 1.00 . A A . 57 MET HG3 1 1
8 9307 1 1 57 MET N N -4.227 6.662 -3.978 1.00 . A A . 57 MET N 1 1
8 9308 1 1 57 MET O O -4.677 3.293 -3.567 1.00 . A A . 57 MET O 1 1
8 9309 1 1 57 MET SD S -1.762 3.615 -1.620 1.00 . A A . 57 MET SD 1 1
8 9310 1 1 58 THR C C -7.545 3.423 -3.770 1.00 . A A . 58 THR C 1 1
8 9311 1 1 58 THR CA C -7.151 4.057 -2.441 1.00 . A A . 58 THR CA 1 1
8 9312 1 1 58 THR CB C -8.289 4.885 -1.823 1.00 . A A . 58 THR CB 1 1
8 9313 1 1 58 THR CG2 C -9.613 4.122 -1.811 1.00 . A A . 58 THR CG2 1 1
8 9314 1 1 58 THR H H -6.011 5.841 -2.315 1.00 . A A . 58 THR H 1 1
8 9315 1 1 58 THR HA H -6.908 3.254 -1.751 1.00 . A A . 58 THR HA 1 1
8 9316 1 1 58 THR HB H -8.448 5.800 -2.387 1.00 . A A . 58 THR HB 1 1
8 9317 1 1 58 THR HG1 H -7.206 5.853 -0.538 1.00 . A A . 58 THR HG1 1 1
8 9318 1 1 58 THR HG21 H -9.433 3.102 -1.487 1.00 . A A . 58 THR HG21 1 1
8 9319 1 1 58 THR HG22 H -10.314 4.603 -1.129 1.00 . A A . 58 THR HG22 1 1
8 9320 1 1 58 THR HG23 H -10.049 4.102 -2.810 1.00 . A A . 58 THR HG23 1 1
8 9321 1 1 58 THR N N -5.965 4.877 -2.613 1.00 . A A . 58 THR N 1 1
8 9322 1 1 58 THR O O -7.662 2.203 -3.851 1.00 . A A . 58 THR O 1 1
8 9323 1 1 58 THR OG1 O -7.937 5.225 -0.499 1.00 . A A . 58 THR OG1 1 1
8 9324 1 1 59 ASN C C -7.083 2.673 -6.598 1.00 . A A . 59 ASN C 1 1
8 9325 1 1 59 ASN CA C -8.112 3.697 -6.119 1.00 . A A . 59 ASN CA 1 1
8 9326 1 1 59 ASN CB C -8.282 4.821 -7.147 1.00 . A A . 59 ASN CB 1 1
8 9327 1 1 59 ASN CG C -9.059 4.412 -8.405 1.00 . A A . 59 ASN CG 1 1
8 9328 1 1 59 ASN H H -7.602 5.234 -4.714 1.00 . A A . 59 ASN H 1 1
8 9329 1 1 59 ASN HA H -9.078 3.204 -5.998 1.00 . A A . 59 ASN HA 1 1
8 9330 1 1 59 ASN HB2 H -8.835 5.637 -6.680 1.00 . A A . 59 ASN HB2 1 1
8 9331 1 1 59 ASN HB3 H -7.304 5.200 -7.443 1.00 . A A . 59 ASN HB3 1 1
8 9332 1 1 59 ASN HD21 H -8.771 2.361 -8.216 1.00 . A A . 59 ASN HD21 1 1
8 9333 1 1 59 ASN HD22 H -9.725 2.931 -9.571 1.00 . A A . 59 ASN HD22 1 1
8 9334 1 1 59 ASN N N -7.737 4.231 -4.816 1.00 . A A . 59 ASN N 1 1
8 9335 1 1 59 ASN ND2 N -9.190 3.127 -8.741 1.00 . A A . 59 ASN ND2 1 1
8 9336 1 1 59 ASN O O -7.471 1.650 -7.160 1.00 . A A . 59 ASN O 1 1
8 9337 1 1 59 ASN OD1 O -9.575 5.279 -9.100 1.00 . A A . 59 ASN OD1 1 1
8 9338 1 1 60 ALA C C -4.934 0.649 -6.173 1.00 . A A . 60 ALA C 1 1
8 9339 1 1 60 ALA CA C -4.747 2.021 -6.824 1.00 . A A . 60 ALA CA 1 1
8 9340 1 1 60 ALA CB C -3.357 2.607 -6.546 1.00 . A A . 60 ALA CB 1 1
8 9341 1 1 60 ALA H H -5.523 3.791 -5.897 1.00 . A A . 60 ALA H 1 1
8 9342 1 1 60 ALA HA H -4.837 1.897 -7.905 1.00 . A A . 60 ALA HA 1 1
8 9343 1 1 60 ALA HB1 H -3.270 3.587 -7.016 1.00 . A A . 60 ALA HB1 1 1
8 9344 1 1 60 ALA HB2 H -3.178 2.707 -5.477 1.00 . A A . 60 ALA HB2 1 1
8 9345 1 1 60 ALA HB3 H -2.598 1.946 -6.965 1.00 . A A . 60 ALA HB3 1 1
8 9346 1 1 60 ALA N N -5.789 2.938 -6.389 1.00 . A A . 60 ALA N 1 1
8 9347 1 1 60 ALA O O -5.105 -0.351 -6.868 1.00 . A A . 60 ALA O 1 1
8 9348 1 1 61 VAL C C -6.454 -1.325 -4.375 1.00 . A A . 61 VAL C 1 1
8 9349 1 1 61 VAL CA C -5.075 -0.693 -4.152 1.00 . A A . 61 VAL CA 1 1
8 9350 1 1 61 VAL CB C -4.706 -0.559 -2.670 1.00 . A A . 61 VAL CB 1 1
8 9351 1 1 61 VAL CG1 C -5.667 0.345 -1.898 1.00 . A A . 61 VAL CG1 1 1
8 9352 1 1 61 VAL CG2 C -4.632 -1.921 -1.978 1.00 . A A . 61 VAL CG2 1 1
8 9353 1 1 61 VAL H H -4.835 1.449 -4.305 1.00 . A A . 61 VAL H 1 1
8 9354 1 1 61 VAL HA H -4.342 -1.374 -4.590 1.00 . A A . 61 VAL HA 1 1
8 9355 1 1 61 VAL HB H -3.709 -0.129 -2.627 1.00 . A A . 61 VAL HB 1 1
8 9356 1 1 61 VAL HG11 H -5.711 1.327 -2.359 1.00 . A A . 61 VAL HG11 1 1
8 9357 1 1 61 VAL HG12 H -6.669 -0.081 -1.869 1.00 . A A . 61 VAL HG12 1 1
8 9358 1 1 61 VAL HG13 H -5.290 0.451 -0.885 1.00 . A A . 61 VAL HG13 1 1
8 9359 1 1 61 VAL HG21 H -3.969 -2.587 -2.532 1.00 . A A . 61 VAL HG21 1 1
8 9360 1 1 61 VAL HG22 H -4.239 -1.788 -0.972 1.00 . A A . 61 VAL HG22 1 1
8 9361 1 1 61 VAL HG23 H -5.623 -2.366 -1.911 1.00 . A A . 61 VAL HG23 1 1
8 9362 1 1 61 VAL N N -4.934 0.589 -4.839 1.00 . A A . 61 VAL N 1 1
8 9363 1 1 61 VAL O O -6.562 -2.547 -4.441 1.00 . A A . 61 VAL O 1 1
8 9364 1 1 62 LYS C C -8.973 -1.910 -5.961 1.00 . A A . 62 LYS C 1 1
8 9365 1 1 62 LYS CA C -8.869 -0.983 -4.744 1.00 . A A . 62 LYS CA 1 1
8 9366 1 1 62 LYS CB C -9.807 0.230 -4.847 1.00 . A A . 62 LYS CB 1 1
8 9367 1 1 62 LYS CD C -12.199 1.073 -4.958 1.00 . A A . 62 LYS CD 1 1
8 9368 1 1 62 LYS CE C -12.520 1.347 -3.481 1.00 . A A . 62 LYS CE 1 1
8 9369 1 1 62 LYS CG C -11.270 -0.139 -5.125 1.00 . A A . 62 LYS CG 1 1
8 9370 1 1 62 LYS H H -7.369 0.488 -4.432 1.00 . A A . 62 LYS H 1 1
8 9371 1 1 62 LYS HA H -9.173 -1.569 -3.876 1.00 . A A . 62 LYS HA 1 1
8 9372 1 1 62 LYS HB2 H -9.751 0.769 -3.904 1.00 . A A . 62 LYS HB2 1 1
8 9373 1 1 62 LYS HB3 H -9.462 0.882 -5.648 1.00 . A A . 62 LYS HB3 1 1
8 9374 1 1 62 LYS HD2 H -11.739 1.950 -5.416 1.00 . A A . 62 LYS HD2 1 1
8 9375 1 1 62 LYS HD3 H -13.136 0.863 -5.476 1.00 . A A . 62 LYS HD3 1 1
8 9376 1 1 62 LYS HE2 H -13.065 0.496 -3.071 1.00 . A A . 62 LYS HE2 1 1
8 9377 1 1 62 LYS HE3 H -11.607 1.484 -2.901 1.00 . A A . 62 LYS HE3 1 1
8 9378 1 1 62 LYS HG2 H -11.348 -0.492 -6.156 1.00 . A A . 62 LYS HG2 1 1
8 9379 1 1 62 LYS HG3 H -11.586 -0.946 -4.461 1.00 . A A . 62 LYS HG3 1 1
8 9380 1 1 62 LYS HZ1 H -14.221 2.432 -3.827 1.00 . A A . 62 LYS HZ1 1 1
8 9381 1 1 62 LYS HZ2 H -13.559 2.684 -2.340 1.00 . A A . 62 LYS HZ2 1 1
8 9382 1 1 62 LYS HZ3 H -12.864 3.357 -3.674 1.00 . A A . 62 LYS HZ3 1 1
8 9383 1 1 62 LYS N N -7.507 -0.513 -4.517 1.00 . A A . 62 LYS N 1 1
8 9384 1 1 62 LYS NZ N -13.355 2.548 -3.320 1.00 . A A . 62 LYS NZ 1 1
8 9385 1 1 62 LYS O O -9.898 -2.714 -6.032 1.00 . A A . 62 LYS O 1 1
8 9386 1 1 63 LYS C C -7.640 -4.122 -7.741 1.00 . A A . 63 LYS C 1 1
8 9387 1 1 63 LYS CA C -8.061 -2.678 -8.087 1.00 . A A . 63 LYS CA 1 1
8 9388 1 1 63 LYS CB C -7.164 -2.045 -9.160 1.00 . A A . 63 LYS CB 1 1
8 9389 1 1 63 LYS CD C -8.857 -0.274 -9.831 1.00 . A A . 63 LYS CD 1 1
8 9390 1 1 63 LYS CE C -9.640 0.352 -10.992 1.00 . A A . 63 LYS CE 1 1
8 9391 1 1 63 LYS CG C -7.975 -1.437 -10.313 1.00 . A A . 63 LYS CG 1 1
8 9392 1 1 63 LYS H H -7.281 -1.159 -6.863 1.00 . A A . 63 LYS H 1 1
8 9393 1 1 63 LYS HA H -9.080 -2.713 -8.470 1.00 . A A . 63 LYS HA 1 1
8 9394 1 1 63 LYS HB2 H -6.529 -1.267 -8.740 1.00 . A A . 63 LYS HB2 1 1
8 9395 1 1 63 LYS HB3 H -6.500 -2.809 -9.544 1.00 . A A . 63 LYS HB3 1 1
8 9396 1 1 63 LYS HD2 H -9.577 -0.629 -9.091 1.00 . A A . 63 LYS HD2 1 1
8 9397 1 1 63 LYS HD3 H -8.229 0.479 -9.352 1.00 . A A . 63 LYS HD3 1 1
8 9398 1 1 63 LYS HE2 H -10.188 -0.425 -11.527 1.00 . A A . 63 LYS HE2 1 1
8 9399 1 1 63 LYS HE3 H -10.363 1.063 -10.592 1.00 . A A . 63 LYS HE3 1 1
8 9400 1 1 63 LYS HG2 H -7.266 -1.078 -11.060 1.00 . A A . 63 LYS HG2 1 1
8 9401 1 1 63 LYS HG3 H -8.592 -2.214 -10.767 1.00 . A A . 63 LYS HG3 1 1
8 9402 1 1 63 LYS HZ1 H -8.241 1.781 -11.446 1.00 . A A . 63 LYS HZ1 1 1
8 9403 1 1 63 LYS HZ2 H -8.105 0.409 -12.349 1.00 . A A . 63 LYS HZ2 1 1
8 9404 1 1 63 LYS HZ3 H -9.309 1.485 -12.666 1.00 . A A . 63 LYS HZ3 1 1
8 9405 1 1 63 LYS N N -8.051 -1.814 -6.924 1.00 . A A . 63 LYS N 1 1
8 9406 1 1 63 LYS NZ N -8.755 1.061 -11.935 1.00 . A A . 63 LYS NZ 1 1
8 9407 1 1 63 LYS O O -7.880 -5.030 -8.533 1.00 . A A . 63 LYS O 1 1
8 9408 1 1 64 ALA C C -7.611 -6.361 -5.314 1.00 . A A . 64 ALA C 1 1
8 9409 1 1 64 ALA CA C -6.525 -5.644 -6.129 1.00 . A A . 64 ALA CA 1 1
8 9410 1 1 64 ALA CB C -5.244 -5.425 -5.321 1.00 . A A . 64 ALA CB 1 1
8 9411 1 1 64 ALA H H -6.878 -3.567 -5.943 1.00 . A A . 64 ALA H 1 1
8 9412 1 1 64 ALA HA H -6.267 -6.289 -6.971 1.00 . A A . 64 ALA HA 1 1
8 9413 1 1 64 ALA HB1 H -4.543 -4.825 -5.901 1.00 . A A . 64 ALA HB1 1 1
8 9414 1 1 64 ALA HB2 H -5.472 -4.904 -4.393 1.00 . A A . 64 ALA HB2 1 1
8 9415 1 1 64 ALA HB3 H -4.777 -6.378 -5.094 1.00 . A A . 64 ALA HB3 1 1
8 9416 1 1 64 ALA N N -6.990 -4.339 -6.591 1.00 . A A . 64 ALA N 1 1
8 9417 1 1 64 ALA O O -8.700 -5.827 -5.114 1.00 . A A . 64 ALA O 1 1
8 9418 1 1 65 SER C C -7.556 -8.856 -2.760 1.00 . A A . 65 SER C 1 1
8 9419 1 1 65 SER CA C -8.236 -8.407 -4.056 1.00 . A A . 65 SER CA 1 1
8 9420 1 1 65 SER CB C -8.709 -9.604 -4.887 1.00 . A A . 65 SER CB 1 1
8 9421 1 1 65 SER H H -6.380 -7.929 -4.975 1.00 . A A . 65 SER H 1 1
8 9422 1 1 65 SER HA H -9.113 -7.819 -3.780 1.00 . A A . 65 SER HA 1 1
8 9423 1 1 65 SER HB2 H -9.072 -9.262 -5.858 1.00 . A A . 65 SER HB2 1 1
8 9424 1 1 65 SER HB3 H -7.878 -10.294 -5.044 1.00 . A A . 65 SER HB3 1 1
8 9425 1 1 65 SER HG H -10.584 -9.818 -4.381 1.00 . A A . 65 SER HG 1 1
8 9426 1 1 65 SER N N -7.319 -7.582 -4.845 1.00 . A A . 65 SER N 1 1
8 9427 1 1 65 SER O O -6.333 -8.811 -2.661 1.00 . A A . 65 SER O 1 1
8 9428 1 1 65 SER OG O -9.755 -10.277 -4.212 1.00 . A A . 65 SER OG 1 1
8 9429 1 1 66 ASP C C -6.587 -10.485 -0.421 1.00 . A A . 66 ASP C 1 1
8 9430 1 1 66 ASP CA C -7.888 -9.678 -0.437 1.00 . A A . 66 ASP CA 1 1
8 9431 1 1 66 ASP CB C -8.995 -10.419 0.319 1.00 . A A . 66 ASP CB 1 1
8 9432 1 1 66 ASP CG C -8.570 -10.697 1.759 1.00 . A A . 66 ASP CG 1 1
8 9433 1 1 66 ASP H H -9.326 -9.407 -1.994 1.00 . A A . 66 ASP H 1 1
8 9434 1 1 66 ASP HA H -7.699 -8.745 0.096 1.00 . A A . 66 ASP HA 1 1
8 9435 1 1 66 ASP HB2 H -9.899 -9.810 0.340 1.00 . A A . 66 ASP HB2 1 1
8 9436 1 1 66 ASP HB3 H -9.217 -11.364 -0.180 1.00 . A A . 66 ASP HB3 1 1
8 9437 1 1 66 ASP N N -8.343 -9.310 -1.779 1.00 . A A . 66 ASP N 1 1
8 9438 1 1 66 ASP O O -5.661 -10.152 0.314 1.00 . A A . 66 ASP O 1 1
8 9439 1 1 66 ASP OD1 O -8.355 -9.705 2.490 1.00 . A A . 66 ASP OD1 1 1
8 9440 1 1 66 ASP OD2 O -8.461 -11.891 2.106 1.00 . A A . 66 ASP OD2 1 1
8 9441 1 1 67 GLU C C -4.109 -11.568 -1.698 1.00 . A A . 67 GLU C 1 1
8 9442 1 1 67 GLU CA C -5.346 -12.387 -1.332 1.00 . A A . 67 GLU CA 1 1
8 9443 1 1 67 GLU CB C -5.680 -13.447 -2.382 1.00 . A A . 67 GLU CB 1 1
8 9444 1 1 67 GLU CD C -6.941 -14.794 -0.622 1.00 . A A . 67 GLU CD 1 1
8 9445 1 1 67 GLU CG C -6.935 -14.277 -2.058 1.00 . A A . 67 GLU CG 1 1
8 9446 1 1 67 GLU H H -7.260 -11.823 -1.830 1.00 . A A . 67 GLU H 1 1
8 9447 1 1 67 GLU HA H -5.147 -12.852 -0.373 1.00 . A A . 67 GLU HA 1 1
8 9448 1 1 67 GLU HB2 H -5.786 -12.991 -3.369 1.00 . A A . 67 GLU HB2 1 1
8 9449 1 1 67 GLU HB3 H -4.838 -14.109 -2.406 1.00 . A A . 67 GLU HB3 1 1
8 9450 1 1 67 GLU HG2 H -7.838 -13.691 -2.230 1.00 . A A . 67 GLU HG2 1 1
8 9451 1 1 67 GLU HG3 H -6.967 -15.136 -2.729 1.00 . A A . 67 GLU HG3 1 1
8 9452 1 1 67 GLU N N -6.509 -11.547 -1.225 1.00 . A A . 67 GLU N 1 1
8 9453 1 1 67 GLU O O -3.040 -11.732 -1.109 1.00 . A A . 67 GLU O 1 1
8 9454 1 1 67 GLU OE1 O -5.971 -15.500 -0.266 1.00 . A A . 67 GLU OE1 1 1
8 9455 1 1 67 GLU OE2 O -7.902 -14.456 0.101 1.00 . A A . 67 GLU OE2 1 1
8 9456 1 1 68 GLU C C -2.875 -8.897 -1.885 1.00 . A A . 68 GLU C 1 1
8 9457 1 1 68 GLU CA C -3.247 -9.758 -3.089 1.00 . A A . 68 GLU CA 1 1
8 9458 1 1 68 GLU CB C -3.723 -8.889 -4.262 1.00 . A A . 68 GLU CB 1 1
8 9459 1 1 68 GLU CD C -3.414 -10.472 -6.230 1.00 . A A . 68 GLU CD 1 1
8 9460 1 1 68 GLU CG C -4.404 -9.644 -5.416 1.00 . A A . 68 GLU CG 1 1
8 9461 1 1 68 GLU H H -5.226 -10.464 -2.961 1.00 . A A . 68 GLU H 1 1
8 9462 1 1 68 GLU HA H -2.374 -10.336 -3.398 1.00 . A A . 68 GLU HA 1 1
8 9463 1 1 68 GLU HB2 H -4.411 -8.156 -3.868 1.00 . A A . 68 GLU HB2 1 1
8 9464 1 1 68 GLU HB3 H -2.882 -8.323 -4.648 1.00 . A A . 68 GLU HB3 1 1
8 9465 1 1 68 GLU HG2 H -5.196 -10.296 -5.051 1.00 . A A . 68 GLU HG2 1 1
8 9466 1 1 68 GLU HG3 H -4.856 -8.905 -6.082 1.00 . A A . 68 GLU HG3 1 1
8 9467 1 1 68 GLU N N -4.284 -10.665 -2.663 1.00 . A A . 68 GLU N 1 1
8 9468 1 1 68 GLU O O -1.709 -8.870 -1.522 1.00 . A A . 68 GLU O 1 1
8 9469 1 1 68 GLU OE1 O -2.920 -11.490 -5.701 1.00 . A A . 68 GLU OE1 1 1
8 9470 1 1 68 GLU OE2 O -3.130 -10.050 -7.373 1.00 . A A . 68 GLU OE2 1 1
8 9471 1 1 69 LEU C C -2.794 -8.020 0.973 1.00 . A A . 69 LEU C 1 1
8 9472 1 1 69 LEU CA C -3.627 -7.354 -0.122 1.00 . A A . 69 LEU CA 1 1
8 9473 1 1 69 LEU CB C -4.980 -6.910 0.427 1.00 . A A . 69 LEU CB 1 1
8 9474 1 1 69 LEU CD1 C -6.989 -5.463 0.243 1.00 . A A . 69 LEU CD1 1 1
8 9475 1 1 69 LEU CD2 C -5.263 -5.270 -1.529 1.00 . A A . 69 LEU CD2 1 1
8 9476 1 1 69 LEU CG C -5.944 -6.234 -0.558 1.00 . A A . 69 LEU CG 1 1
8 9477 1 1 69 LEU H H -4.819 -8.299 -1.513 1.00 . A A . 69 LEU H 1 1
8 9478 1 1 69 LEU HA H -3.101 -6.464 -0.467 1.00 . A A . 69 LEU HA 1 1
8 9479 1 1 69 LEU HB2 H -5.492 -7.733 0.922 1.00 . A A . 69 LEU HB2 1 1
8 9480 1 1 69 LEU HB3 H -4.726 -6.185 1.169 1.00 . A A . 69 LEU HB3 1 1
8 9481 1 1 69 LEU HD11 H -7.447 -6.120 0.982 1.00 . A A . 69 LEU HD11 1 1
8 9482 1 1 69 LEU HD12 H -6.506 -4.627 0.744 1.00 . A A . 69 LEU HD12 1 1
8 9483 1 1 69 LEU HD13 H -7.757 -5.086 -0.431 1.00 . A A . 69 LEU HD13 1 1
8 9484 1 1 69 LEU HD21 H -4.662 -4.551 -0.978 1.00 . A A . 69 LEU HD21 1 1
8 9485 1 1 69 LEU HD22 H -4.627 -5.816 -2.224 1.00 . A A . 69 LEU HD22 1 1
8 9486 1 1 69 LEU HD23 H -6.028 -4.739 -2.096 1.00 . A A . 69 LEU HD23 1 1
8 9487 1 1 69 LEU HG H -6.470 -6.988 -1.129 1.00 . A A . 69 LEU HG 1 1
8 9488 1 1 69 LEU N N -3.847 -8.228 -1.248 1.00 . A A . 69 LEU N 1 1
8 9489 1 1 69 LEU O O -1.814 -7.436 1.435 1.00 . A A . 69 LEU O 1 1
8 9490 1 1 70 LYS C C -1.001 -10.143 2.009 1.00 . A A . 70 LYS C 1 1
8 9491 1 1 70 LYS CA C -2.463 -9.980 2.414 1.00 . A A . 70 LYS CA 1 1
8 9492 1 1 70 LYS CB C -3.123 -11.353 2.625 1.00 . A A . 70 LYS CB 1 1
8 9493 1 1 70 LYS CD C -5.104 -12.566 3.748 1.00 . A A . 70 LYS CD 1 1
8 9494 1 1 70 LYS CE C -5.589 -13.400 2.554 1.00 . A A . 70 LYS CE 1 1
8 9495 1 1 70 LYS CG C -4.462 -11.225 3.359 1.00 . A A . 70 LYS CG 1 1
8 9496 1 1 70 LYS H H -3.963 -9.678 0.923 1.00 . A A . 70 LYS H 1 1
8 9497 1 1 70 LYS HA H -2.484 -9.418 3.347 1.00 . A A . 70 LYS HA 1 1
8 9498 1 1 70 LYS HB2 H -3.268 -11.822 1.654 1.00 . A A . 70 LYS HB2 1 1
8 9499 1 1 70 LYS HB3 H -2.457 -11.974 3.227 1.00 . A A . 70 LYS HB3 1 1
8 9500 1 1 70 LYS HD2 H -4.421 -13.149 4.369 1.00 . A A . 70 LYS HD2 1 1
8 9501 1 1 70 LYS HD3 H -5.983 -12.329 4.352 1.00 . A A . 70 LYS HD3 1 1
8 9502 1 1 70 LYS HE2 H -6.390 -14.061 2.891 1.00 . A A . 70 LYS HE2 1 1
8 9503 1 1 70 LYS HE3 H -5.995 -12.745 1.785 1.00 . A A . 70 LYS HE3 1 1
8 9504 1 1 70 LYS HG2 H -4.281 -10.678 4.285 1.00 . A A . 70 LYS HG2 1 1
8 9505 1 1 70 LYS HG3 H -5.163 -10.653 2.752 1.00 . A A . 70 LYS HG3 1 1
8 9506 1 1 70 LYS HZ1 H -4.180 -14.881 2.695 1.00 . A A . 70 LYS HZ1 1 1
8 9507 1 1 70 LYS HZ2 H -4.913 -14.794 1.221 1.00 . A A . 70 LYS HZ2 1 1
8 9508 1 1 70 LYS HZ3 H -3.769 -13.685 1.639 1.00 . A A . 70 LYS HZ3 1 1
8 9509 1 1 70 LYS N N -3.177 -9.233 1.386 1.00 . A A . 70 LYS N 1 1
8 9510 1 1 70 LYS NZ N -4.528 -14.252 1.986 1.00 . A A . 70 LYS NZ 1 1
8 9511 1 1 70 LYS O O -0.086 -9.843 2.777 1.00 . A A . 70 LYS O 1 1
8 9512 1 1 71 ALA C C 1.325 -9.515 0.090 1.00 . A A . 71 ALA C 1 1
8 9513 1 1 71 ALA CA C 0.560 -10.827 0.283 1.00 . A A . 71 ALA CA 1 1
8 9514 1 1 71 ALA CB C 0.468 -11.630 -1.012 1.00 . A A . 71 ALA CB 1 1
8 9515 1 1 71 ALA H H -1.566 -10.823 0.174 1.00 . A A . 71 ALA H 1 1
8 9516 1 1 71 ALA HA H 1.109 -11.408 1.026 1.00 . A A . 71 ALA HA 1 1
8 9517 1 1 71 ALA HB1 H -0.067 -12.562 -0.826 1.00 . A A . 71 ALA HB1 1 1
8 9518 1 1 71 ALA HB2 H -0.074 -11.054 -1.763 1.00 . A A . 71 ALA HB2 1 1
8 9519 1 1 71 ALA HB3 H 1.472 -11.856 -1.364 1.00 . A A . 71 ALA HB3 1 1
8 9520 1 1 71 ALA N N -0.781 -10.612 0.783 1.00 . A A . 71 ALA N 1 1
8 9521 1 1 71 ALA O O 2.535 -9.482 0.287 1.00 . A A . 71 ALA O 1 1
8 9522 1 1 72 LEU C C 1.782 -6.626 0.807 1.00 . A A . 72 LEU C 1 1
8 9523 1 1 72 LEU CA C 1.240 -7.128 -0.524 1.00 . A A . 72 LEU CA 1 1
8 9524 1 1 72 LEU CB C 0.140 -6.234 -1.116 1.00 . A A . 72 LEU CB 1 1
8 9525 1 1 72 LEU CD1 C 1.844 -5.231 -2.778 1.00 . A A . 72 LEU CD1 1 1
8 9526 1 1 72 LEU CD2 C -0.616 -4.833 -3.010 1.00 . A A . 72 LEU CD2 1 1
8 9527 1 1 72 LEU CG C 0.534 -5.049 -2.011 1.00 . A A . 72 LEU CG 1 1
8 9528 1 1 72 LEU H H -0.372 -8.483 -0.363 1.00 . A A . 72 LEU H 1 1
8 9529 1 1 72 LEU HA H 2.060 -7.266 -1.226 1.00 . A A . 72 LEU HA 1 1
8 9530 1 1 72 LEU HB2 H -0.452 -6.889 -1.737 1.00 . A A . 72 LEU HB2 1 1
8 9531 1 1 72 LEU HB3 H -0.525 -5.887 -0.329 1.00 . A A . 72 LEU HB3 1 1
8 9532 1 1 72 LEU HD11 H 1.802 -6.150 -3.353 1.00 . A A . 72 LEU HD11 1 1
8 9533 1 1 72 LEU HD12 H 1.990 -4.394 -3.459 1.00 . A A . 72 LEU HD12 1 1
8 9534 1 1 72 LEU HD13 H 2.688 -5.263 -2.088 1.00 . A A . 72 LEU HD13 1 1
8 9535 1 1 72 LEU HD21 H -0.790 -5.738 -3.589 1.00 . A A . 72 LEU HD21 1 1
8 9536 1 1 72 LEU HD22 H -1.529 -4.576 -2.470 1.00 . A A . 72 LEU HD22 1 1
8 9537 1 1 72 LEU HD23 H -0.385 -4.038 -3.714 1.00 . A A . 72 LEU HD23 1 1
8 9538 1 1 72 LEU HG H 0.644 -4.164 -1.394 1.00 . A A . 72 LEU HG 1 1
8 9539 1 1 72 LEU N N 0.640 -8.431 -0.282 1.00 . A A . 72 LEU N 1 1
8 9540 1 1 72 LEU O O 2.943 -6.231 0.921 1.00 . A A . 72 LEU O 1 1
8 9541 1 1 73 ALA C C 2.465 -7.215 3.641 1.00 . A A . 73 ALA C 1 1
8 9542 1 1 73 ALA CA C 1.269 -6.375 3.190 1.00 . A A . 73 ALA CA 1 1
8 9543 1 1 73 ALA CB C 0.065 -6.621 4.098 1.00 . A A . 73 ALA CB 1 1
8 9544 1 1 73 ALA H H -0.050 -6.935 1.599 1.00 . A A . 73 ALA H 1 1
8 9545 1 1 73 ALA HA H 1.549 -5.324 3.237 1.00 . A A . 73 ALA HA 1 1
8 9546 1 1 73 ALA HB1 H -0.762 -5.994 3.777 1.00 . A A . 73 ALA HB1 1 1
8 9547 1 1 73 ALA HB2 H -0.250 -7.663 4.060 1.00 . A A . 73 ALA HB2 1 1
8 9548 1 1 73 ALA HB3 H 0.336 -6.378 5.123 1.00 . A A . 73 ALA HB3 1 1
8 9549 1 1 73 ALA N N 0.915 -6.688 1.819 1.00 . A A . 73 ALA N 1 1
8 9550 1 1 73 ALA O O 3.462 -6.666 4.105 1.00 . A A . 73 ALA O 1 1
8 9551 1 1 74 ASP C C 4.775 -9.024 3.238 1.00 . A A . 74 ASP C 1 1
8 9552 1 1 74 ASP CA C 3.460 -9.435 3.905 1.00 . A A . 74 ASP CA 1 1
8 9553 1 1 74 ASP CB C 3.107 -10.885 3.563 1.00 . A A . 74 ASP CB 1 1
8 9554 1 1 74 ASP CG C 4.245 -11.824 3.946 1.00 . A A . 74 ASP CG 1 1
8 9555 1 1 74 ASP H H 1.522 -8.961 3.140 1.00 . A A . 74 ASP H 1 1
8 9556 1 1 74 ASP HA H 3.586 -9.362 4.987 1.00 . A A . 74 ASP HA 1 1
8 9557 1 1 74 ASP HB2 H 2.205 -11.179 4.101 1.00 . A A . 74 ASP HB2 1 1
8 9558 1 1 74 ASP HB3 H 2.923 -10.979 2.494 1.00 . A A . 74 ASP HB3 1 1
8 9559 1 1 74 ASP N N 2.375 -8.545 3.508 1.00 . A A . 74 ASP N 1 1
8 9560 1 1 74 ASP O O 5.783 -8.839 3.915 1.00 . A A . 74 ASP O 1 1
8 9561 1 1 74 ASP OD1 O 4.328 -12.153 5.148 1.00 . A A . 74 ASP OD1 1 1
8 9562 1 1 74 ASP OD2 O 5.014 -12.188 3.030 1.00 . A A . 74 ASP OD2 1 1
8 9563 1 1 75 TYR C C 6.523 -7.190 1.643 1.00 . A A . 75 TYR C 1 1
8 9564 1 1 75 TYR CA C 5.896 -8.483 1.109 1.00 . A A . 75 TYR CA 1 1
8 9565 1 1 75 TYR CB C 5.449 -8.365 -0.356 1.00 . A A . 75 TYR CB 1 1
8 9566 1 1 75 TYR CD1 C 7.204 -9.273 -1.932 1.00 . A A . 75 TYR CD1 1 1
8 9567 1 1 75 TYR CD2 C 6.915 -6.860 -1.770 1.00 . A A . 75 TYR CD2 1 1
8 9568 1 1 75 TYR CE1 C 8.186 -9.092 -2.921 1.00 . A A . 75 TYR CE1 1 1
8 9569 1 1 75 TYR CE2 C 7.901 -6.683 -2.754 1.00 . A A . 75 TYR CE2 1 1
8 9570 1 1 75 TYR CG C 6.565 -8.158 -1.356 1.00 . A A . 75 TYR CG 1 1
8 9571 1 1 75 TYR CZ C 8.532 -7.794 -3.334 1.00 . A A . 75 TYR CZ 1 1
8 9572 1 1 75 TYR H H 3.873 -9.029 1.428 1.00 . A A . 75 TYR H 1 1
8 9573 1 1 75 TYR HA H 6.638 -9.280 1.179 1.00 . A A . 75 TYR HA 1 1
8 9574 1 1 75 TYR HB2 H 4.937 -9.288 -0.630 1.00 . A A . 75 TYR HB2 1 1
8 9575 1 1 75 TYR HB3 H 4.729 -7.552 -0.455 1.00 . A A . 75 TYR HB3 1 1
8 9576 1 1 75 TYR HD1 H 6.936 -10.273 -1.621 1.00 . A A . 75 TYR HD1 1 1
8 9577 1 1 75 TYR HD2 H 6.428 -5.998 -1.338 1.00 . A A . 75 TYR HD2 1 1
8 9578 1 1 75 TYR HE1 H 8.669 -9.954 -3.357 1.00 . A A . 75 TYR HE1 1 1
8 9579 1 1 75 TYR HE2 H 8.193 -5.689 -3.052 1.00 . A A . 75 TYR HE2 1 1
8 9580 1 1 75 TYR HH H 9.875 -8.425 -4.601 1.00 . A A . 75 TYR HH 1 1
8 9581 1 1 75 TYR N N 4.747 -8.865 1.913 1.00 . A A . 75 TYR N 1 1
8 9582 1 1 75 TYR O O 7.702 -7.163 1.997 1.00 . A A . 75 TYR O 1 1
8 9583 1 1 75 TYR OH O 9.477 -7.607 -4.297 1.00 . A A . 75 TYR OH 1 1
8 9584 1 1 76 MET C C 6.694 -4.943 3.697 1.00 . A A . 76 MET C 1 1
8 9585 1 1 76 MET CA C 6.246 -4.842 2.237 1.00 . A A . 76 MET CA 1 1
8 9586 1 1 76 MET CB C 5.230 -3.724 2.012 1.00 . A A . 76 MET CB 1 1
8 9587 1 1 76 MET CE C 2.652 -2.294 0.525 1.00 . A A . 76 MET CE 1 1
8 9588 1 1 76 MET CG C 5.212 -3.320 0.533 1.00 . A A . 76 MET CG 1 1
8 9589 1 1 76 MET H H 4.756 -6.181 1.467 1.00 . A A . 76 MET H 1 1
8 9590 1 1 76 MET HA H 7.144 -4.586 1.675 1.00 . A A . 76 MET HA 1 1
8 9591 1 1 76 MET HB2 H 4.241 -4.051 2.329 1.00 . A A . 76 MET HB2 1 1
8 9592 1 1 76 MET HB3 H 5.527 -2.857 2.603 1.00 . A A . 76 MET HB3 1 1
8 9593 1 1 76 MET HE1 H 2.580 -2.679 1.539 1.00 . A A . 76 MET HE1 1 1
8 9594 1 1 76 MET HE2 H 2.009 -1.425 0.417 1.00 . A A . 76 MET HE2 1 1
8 9595 1 1 76 MET HE3 H 2.379 -3.066 -0.190 1.00 . A A . 76 MET HE3 1 1
8 9596 1 1 76 MET HG2 H 6.235 -3.161 0.193 1.00 . A A . 76 MET HG2 1 1
8 9597 1 1 76 MET HG3 H 4.771 -4.121 -0.061 1.00 . A A . 76 MET HG3 1 1
8 9598 1 1 76 MET N N 5.736 -6.112 1.730 1.00 . A A . 76 MET N 1 1
8 9599 1 1 76 MET O O 7.581 -4.205 4.117 1.00 . A A . 76 MET O 1 1
8 9600 1 1 76 MET SD S 4.336 -1.781 0.181 1.00 . A A . 76 MET SD 1 1
8 9601 1 1 77 SER C C 7.848 -6.915 5.913 1.00 . A A . 77 SER C 1 1
8 9602 1 1 77 SER CA C 6.546 -6.105 5.845 1.00 . A A . 77 SER CA 1 1
8 9603 1 1 77 SER CB C 5.447 -6.838 6.618 1.00 . A A . 77 SER CB 1 1
8 9604 1 1 77 SER H H 5.346 -6.408 4.104 1.00 . A A . 77 SER H 1 1
8 9605 1 1 77 SER HA H 6.699 -5.145 6.335 1.00 . A A . 77 SER HA 1 1
8 9606 1 1 77 SER HB2 H 4.504 -6.326 6.458 1.00 . A A . 77 SER HB2 1 1
8 9607 1 1 77 SER HB3 H 5.366 -7.861 6.246 1.00 . A A . 77 SER HB3 1 1
8 9608 1 1 77 SER HG H 6.667 -7.160 8.094 1.00 . A A . 77 SER HG 1 1
8 9609 1 1 77 SER N N 6.119 -5.864 4.473 1.00 . A A . 77 SER N 1 1
8 9610 1 1 77 SER O O 8.232 -7.313 7.013 1.00 . A A . 77 SER O 1 1
8 9611 1 1 77 SER OG O 5.749 -6.861 8.004 1.00 . A A . 77 SER OG 1 1
8 9612 1 1 78 LYS C C 10.668 -7.194 3.790 1.00 . A A . 78 LYS C 1 1
8 9613 1 1 78 LYS CA C 9.735 -7.966 4.723 1.00 . A A . 78 LYS CA 1 1
8 9614 1 1 78 LYS CB C 9.386 -9.364 4.194 1.00 . A A . 78 LYS CB 1 1
8 9615 1 1 78 LYS CD C 10.324 -11.625 3.508 1.00 . A A . 78 LYS CD 1 1
8 9616 1 1 78 LYS CE C 10.216 -11.346 1.999 1.00 . A A . 78 LYS CE 1 1
8 9617 1 1 78 LYS CG C 10.536 -10.365 4.361 1.00 . A A . 78 LYS CG 1 1
8 9618 1 1 78 LYS H H 8.181 -6.842 3.885 1.00 . A A . 78 LYS H 1 1
8 9619 1 1 78 LYS HA H 10.201 -8.044 5.706 1.00 . A A . 78 LYS HA 1 1
8 9620 1 1 78 LYS HB2 H 8.522 -9.752 4.738 1.00 . A A . 78 LYS HB2 1 1
8 9621 1 1 78 LYS HB3 H 9.103 -9.252 3.150 1.00 . A A . 78 LYS HB3 1 1
8 9622 1 1 78 LYS HD2 H 11.168 -12.293 3.682 1.00 . A A . 78 LYS HD2 1 1
8 9623 1 1 78 LYS HD3 H 9.413 -12.129 3.838 1.00 . A A . 78 LYS HD3 1 1
8 9624 1 1 78 LYS HE2 H 10.328 -12.287 1.459 1.00 . A A . 78 LYS HE2 1 1
8 9625 1 1 78 LYS HE3 H 9.231 -10.944 1.762 1.00 . A A . 78 LYS HE3 1 1
8 9626 1 1 78 LYS HG2 H 11.491 -9.910 4.100 1.00 . A A . 78 LYS HG2 1 1
8 9627 1 1 78 LYS HG3 H 10.590 -10.652 5.413 1.00 . A A . 78 LYS HG3 1 1
8 9628 1 1 78 LYS HZ1 H 12.164 -10.765 1.725 1.00 . A A . 78 LYS HZ1 1 1
8 9629 1 1 78 LYS HZ2 H 11.145 -10.256 0.533 1.00 . A A . 78 LYS HZ2 1 1
8 9630 1 1 78 LYS HZ3 H 11.135 -9.508 2.000 1.00 . A A . 78 LYS HZ3 1 1
8 9631 1 1 78 LYS N N 8.502 -7.198 4.782 1.00 . A A . 78 LYS N 1 1
8 9632 1 1 78 LYS NZ N 11.244 -10.399 1.528 1.00 . A A . 78 LYS NZ 1 1
8 9633 1 1 78 LYS O O 11.319 -7.766 2.915 1.00 . A A . 78 LYS O 1 1
8 9634 1 1 79 LEU C C 11.566 -3.698 4.086 1.00 . A A . 79 LEU C 1 1
8 9635 1 1 79 LEU CA C 11.382 -4.908 3.173 1.00 . A A . 79 LEU CA 1 1
8 9636 1 1 79 LEU CB C 10.425 -4.564 2.029 1.00 . A A . 79 LEU CB 1 1
8 9637 1 1 79 LEU CD1 C 9.684 -4.853 -0.345 1.00 . A A . 79 LEU CD1 1 1
8 9638 1 1 79 LEU CD2 C 12.110 -5.110 0.185 1.00 . A A . 79 LEU CD2 1 1
8 9639 1 1 79 LEU CG C 10.686 -5.320 0.715 1.00 . A A . 79 LEU CG 1 1
8 9640 1 1 79 LEU H H 10.167 -5.384 4.684 1.00 . A A . 79 LEU H 1 1
8 9641 1 1 79 LEU HA H 12.357 -5.267 2.850 1.00 . A A . 79 LEU HA 1 1
8 9642 1 1 79 LEU HB2 H 9.403 -4.762 2.356 1.00 . A A . 79 LEU HB2 1 1
8 9643 1 1 79 LEU HB3 H 10.468 -3.498 1.892 1.00 . A A . 79 LEU HB3 1 1
8 9644 1 1 79 LEU HD11 H 9.783 -3.781 -0.511 1.00 . A A . 79 LEU HD11 1 1
8 9645 1 1 79 LEU HD12 H 9.875 -5.374 -1.281 1.00 . A A . 79 LEU HD12 1 1
8 9646 1 1 79 LEU HD13 H 8.669 -5.073 -0.018 1.00 . A A . 79 LEU HD13 1 1
8 9647 1 1 79 LEU HD21 H 12.371 -4.053 0.224 1.00 . A A . 79 LEU HD21 1 1
8 9648 1 1 79 LEU HD22 H 12.826 -5.679 0.776 1.00 . A A . 79 LEU HD22 1 1
8 9649 1 1 79 LEU HD23 H 12.178 -5.459 -0.846 1.00 . A A . 79 LEU HD23 1 1
8 9650 1 1 79 LEU HG H 10.527 -6.387 0.872 1.00 . A A . 79 LEU HG 1 1
8 9651 1 1 79 LEU N N 10.696 -5.876 3.972 1.00 . A A . 79 LEU N 1 1
8 9652 1 1 79 LEU O O 12.446 -2.867 3.777 1.00 . A A . 79 LEU O 1 1
8 9653 1 1 79 LEU OXT O 10.799 -3.633 5.075 1.00 . A A . 79 LEU OXT 1 1
8 9654 2 2 1 HEC C1A C 0.551 3.353 1.686 1.00 . B A . 80 HEC C1A 1 1
8 9655 2 2 1 HEC C1B C 0.314 0.798 -1.728 1.00 . B A . 80 HEC C1B 1 1
8 9656 2 2 1 HEC C1C C 0.815 4.237 -4.291 1.00 . B A . 80 HEC C1C 1 1
8 9657 2 2 1 HEC C1D C 0.338 6.797 -0.850 1.00 . B A . 80 HEC C1D 1 1
8 9658 2 2 1 HEC C2A C 0.396 2.334 2.690 1.00 . B A . 80 HEC C2A 1 1
8 9659 2 2 1 HEC C2B C 0.367 -0.202 -2.758 1.00 . B A . 80 HEC C2B 1 1
8 9660 2 2 1 HEC C2C C 1.021 5.274 -5.272 1.00 . B A . 80 HEC C2C 1 1
8 9661 2 2 1 HEC C2D C 0.024 7.747 0.199 1.00 . B A . 80 HEC C2D 1 1
8 9662 2 2 1 HEC C3A C 0.039 1.200 2.043 1.00 . B A . 80 HEC C3A 1 1
8 9663 2 2 1 HEC C3B C 0.596 0.438 -3.937 1.00 . B A . 80 HEC C3B 1 1
8 9664 2 2 1 HEC C3C C 1.133 6.445 -4.587 1.00 . B A . 80 HEC C3C 1 1
8 9665 2 2 1 HEC C3D C 0.099 7.090 1.392 1.00 . B A . 80 HEC C3D 1 1
8 9666 2 2 1 HEC C4A C 0.161 1.476 0.629 1.00 . B A . 80 HEC C4A 1 1
8 9667 2 2 1 HEC C4B C 0.648 1.854 -3.639 1.00 . B A . 80 HEC C4B 1 1
8 9668 2 2 1 HEC C4C C 0.775 6.157 -3.207 1.00 . B A . 80 HEC C4C 1 1
8 9669 2 2 1 HEC C4D C 0.453 5.719 1.064 1.00 . B A . 80 HEC C4D 1 1
8 9670 2 2 1 HEC CAA C 0.559 2.576 4.161 1.00 . B A . 80 HEC CAA 1 1
8 9671 2 2 1 HEC CAB C 0.816 -0.182 -5.298 1.00 . B A . 80 HEC CAB 1 1
8 9672 2 2 1 HEC CAC C 1.577 7.788 -5.115 1.00 . B A . 80 HEC CAC 1 1
8 9673 2 2 1 HEC CAD C -0.217 7.676 2.763 1.00 . B A . 80 HEC CAD 1 1
8 9674 2 2 1 HEC CBA C -0.603 3.370 4.768 1.00 . B A . 80 HEC CBA 1 1
8 9675 2 2 1 HEC CBB C -0.317 -1.089 -5.796 1.00 . B A . 80 HEC CBB 1 1
8 9676 2 2 1 HEC CBC C 0.453 8.552 -5.824 1.00 . B A . 80 HEC CBC 1 1
8 9677 2 2 1 HEC CBD C 0.273 6.979 4.047 1.00 . B A . 80 HEC CBD 1 1
8 9678 2 2 1 HEC CGA C -0.212 4.140 6.025 1.00 . B A . 80 HEC CGA 1 1
8 9679 2 2 1 HEC CGD C -0.043 7.799 5.288 1.00 . B A . 80 HEC CGD 1 1
8 9680 2 2 1 HEC CHA C 0.726 4.699 1.966 1.00 . B A . 80 HEC CHA 1 1
8 9681 2 2 1 HEC CHB C 0.073 0.529 -0.381 1.00 . B A . 80 HEC CHB 1 1
8 9682 2 2 1 HEC CHC C 0.807 2.875 -4.574 1.00 . B A . 80 HEC CHC 1 1
8 9683 2 2 1 HEC CHD C 0.523 7.098 -2.202 1.00 . B A . 80 HEC CHD 1 1
8 9684 2 2 1 HEC CMA C -0.362 -0.117 2.635 1.00 . B A . 80 HEC CMA 1 1
8 9685 2 2 1 HEC CMB C 0.239 -1.673 -2.497 1.00 . B A . 80 HEC CMB 1 1
8 9686 2 2 1 HEC CMC C 1.173 5.022 -6.751 1.00 . B A . 80 HEC CMC 1 1
8 9687 2 2 1 HEC CMD C -0.343 9.186 -0.040 1.00 . B A . 80 HEC CMD 1 1
8 9688 2 2 1 HEC FE FE 0.563 3.796 -1.328 1.00 . B A . 80 HEC FE 1 1
8 9689 2 2 1 HEC HAA1 H 0.664 1.633 4.697 1.00 . B A . 80 HEC HAA1 1 1
8 9690 2 2 1 HEC HAA2 H 1.505 3.108 4.263 1.00 . B A . 80 HEC HAA2 1 1
8 9691 2 2 1 HEC HAB H 0.987 0.555 -6.074 1.00 . B A . 80 HEC HAB 1 1
8 9692 2 2 1 HEC HAC H 1.887 8.396 -4.270 1.00 . B A . 80 HEC HAC 1 1
8 9693 2 2 1 HEC HAD1 H -1.302 7.744 2.829 1.00 . B A . 80 HEC HAD1 1 1
8 9694 2 2 1 HEC HAD2 H 0.163 8.693 2.782 1.00 . B A . 80 HEC HAD2 1 1
8 9695 2 2 1 HEC HBA1 H -1.406 2.679 4.997 1.00 . B A . 80 HEC HBA1 1 1
8 9696 2 2 1 HEC HBA2 H -1.002 4.068 4.040 1.00 . B A . 80 HEC HBA2 1 1
8 9697 2 2 1 HEC HBB1 H -1.223 -0.497 -5.936 1.00 . B A . 80 HEC HBB1 1 1
8 9698 2 2 1 HEC HBB2 H -0.523 -1.887 -5.087 1.00 . B A . 80 HEC HBB2 1 1
8 9699 2 2 1 HEC HBB3 H -0.029 -1.536 -6.746 1.00 . B A . 80 HEC HBB3 1 1
8 9700 2 2 1 HEC HBC1 H 0.809 9.540 -6.114 1.00 . B A . 80 HEC HBC1 1 1
8 9701 2 2 1 HEC HBC2 H 0.147 8.011 -6.718 1.00 . B A . 80 HEC HBC2 1 1
8 9702 2 2 1 HEC HBC3 H -0.405 8.655 -5.159 1.00 . B A . 80 HEC HBC3 1 1
8 9703 2 2 1 HEC HBD1 H -0.257 6.046 4.176 1.00 . B A . 80 HEC HBD1 1 1
8 9704 2 2 1 HEC HBD2 H 1.345 6.773 4.051 1.00 . B A . 80 HEC HBD2 1 1
8 9705 2 2 1 HEC HHA H 1.115 4.936 2.952 1.00 . B A . 80 HEC HHA 1 1
8 9706 2 2 1 HEC HHB H -0.190 -0.490 -0.086 1.00 . B A . 80 HEC HHB 1 1
8 9707 2 2 1 HEC HHC H 0.961 2.601 -5.611 1.00 . B A . 80 HEC HHC 1 1
8 9708 2 2 1 HEC HHD H 0.464 8.147 -2.487 1.00 . B A . 80 HEC HHD 1 1
8 9709 2 2 1 HEC HMA1 H -0.582 -0.014 3.697 1.00 . B A . 80 HEC HMA1 1 1
8 9710 2 2 1 HEC HMA2 H 0.449 -0.829 2.500 1.00 . B A . 80 HEC HMA2 1 1
8 9711 2 2 1 HEC HMA3 H -1.263 -0.473 2.136 1.00 . B A . 80 HEC HMA3 1 1
8 9712 2 2 1 HEC HMB1 H -0.814 -1.949 -2.463 1.00 . B A . 80 HEC HMB1 1 1
8 9713 2 2 1 HEC HMB2 H 0.719 -1.915 -1.555 1.00 . B A . 80 HEC HMB2 1 1
8 9714 2 2 1 HEC HMB3 H 0.753 -2.234 -3.270 1.00 . B A . 80 HEC HMB3 1 1
8 9715 2 2 1 HEC HMC1 H 2.102 4.487 -6.946 1.00 . B A . 80 HEC HMC1 1 1
8 9716 2 2 1 HEC HMC2 H 0.333 4.425 -7.106 1.00 . B A . 80 HEC HMC2 1 1
8 9717 2 2 1 HEC HMC3 H 1.181 5.960 -7.304 1.00 . B A . 80 HEC HMC3 1 1
8 9718 2 2 1 HEC HMD1 H -0.653 9.667 0.886 1.00 . B A . 80 HEC HMD1 1 1
8 9719 2 2 1 HEC HMD2 H -1.168 9.231 -0.749 1.00 . B A . 80 HEC HMD2 1 1
8 9720 2 2 1 HEC HMD3 H 0.521 9.715 -0.438 1.00 . B A . 80 HEC HMD3 1 1
8 9721 2 2 1 HEC NA N 0.418 2.817 0.424 1.00 . B A . 80 HEC NA 1 1
8 9722 2 2 1 HEC NB N 0.533 2.051 -2.277 1.00 . B A . 80 HEC NB 1 1
8 9723 2 2 1 HEC NC N 0.711 4.788 -3.030 1.00 . B A . 80 HEC NC 1 1
8 9724 2 2 1 HEC ND N 0.428 5.534 -0.310 1.00 . B A . 80 HEC ND 1 1
8 9725 2 2 1 HEC O1A O 0.937 4.560 6.124 1.00 . B A . 80 HEC O1A 1 1
8 9726 2 2 1 HEC O1D O 0.755 8.671 5.619 1.00 . B A . 80 HEC O1D 1 1
8 9727 2 2 1 HEC O2A O -1.069 4.312 6.887 1.00 . B A . 80 HEC O2A 1 1
8 9728 2 2 1 HEC O2D O -1.067 7.537 5.914 1.00 . B A . 80 HEC O2D 1 1
9 9729 1 1 1 ALA C C 0.256 -11.642 -7.223 1.00 . A A . 1 ALA C 1 1
9 9730 1 1 1 ALA CA C -0.245 -12.211 -8.548 1.00 . A A . 1 ALA CA 1 1
9 9731 1 1 1 ALA CB C 0.923 -12.734 -9.390 1.00 . A A . 1 ALA CB 1 1
9 9732 1 1 1 ALA H1 H -0.444 -10.344 -9.289 1.00 . A A . 1 ALA H1 1 1
9 9733 1 1 1 ALA H2 H -1.271 -11.479 -10.194 1.00 . A A . 1 ALA H2 1 1
9 9734 1 1 1 ALA H3 H -1.837 -10.963 -8.719 1.00 . A A . 1 ALA H3 1 1
9 9735 1 1 1 ALA HA H -0.920 -13.044 -8.345 1.00 . A A . 1 ALA HA 1 1
9 9736 1 1 1 ALA HB1 H 0.553 -13.139 -10.332 1.00 . A A . 1 ALA HB1 1 1
9 9737 1 1 1 ALA HB2 H 1.631 -11.932 -9.595 1.00 . A A . 1 ALA HB2 1 1
9 9738 1 1 1 ALA HB3 H 1.439 -13.527 -8.846 1.00 . A A . 1 ALA HB3 1 1
9 9739 1 1 1 ALA N N -1.009 -11.180 -9.268 1.00 . A A . 1 ALA N 1 1
9 9740 1 1 1 ALA O O 0.454 -10.433 -7.130 1.00 . A A . 1 ALA O 1 1
9 9741 1 1 2 ASP C C 1.967 -11.189 -4.707 1.00 . A A . 2 ASP C 1 1
9 9742 1 1 2 ASP CA C 0.832 -12.213 -4.862 1.00 . A A . 2 ASP CA 1 1
9 9743 1 1 2 ASP CB C 1.216 -13.534 -4.177 1.00 . A A . 2 ASP CB 1 1
9 9744 1 1 2 ASP CG C 0.038 -14.501 -4.095 1.00 . A A . 2 ASP CG 1 1
9 9745 1 1 2 ASP H H 0.216 -13.484 -6.406 1.00 . A A . 2 ASP H 1 1
9 9746 1 1 2 ASP HA H -0.051 -11.829 -4.349 1.00 . A A . 2 ASP HA 1 1
9 9747 1 1 2 ASP HB2 H 2.026 -14.010 -4.731 1.00 . A A . 2 ASP HB2 1 1
9 9748 1 1 2 ASP HB3 H 1.576 -13.338 -3.168 1.00 . A A . 2 ASP HB3 1 1
9 9749 1 1 2 ASP N N 0.443 -12.512 -6.233 1.00 . A A . 2 ASP N 1 1
9 9750 1 1 2 ASP O O 3.122 -11.484 -5.007 1.00 . A A . 2 ASP O 1 1
9 9751 1 1 2 ASP OD1 O -0.369 -14.977 -5.178 1.00 . A A . 2 ASP OD1 1 1
9 9752 1 1 2 ASP OD2 O -0.438 -14.734 -2.963 1.00 . A A . 2 ASP OD2 1 1
9 9753 1 1 3 GLY C C 3.257 -8.238 -4.950 1.00 . A A . 3 GLY C 1 1
9 9754 1 1 3 GLY CA C 2.571 -8.958 -3.793 1.00 . A A . 3 GLY CA 1 1
9 9755 1 1 3 GLY H H 0.663 -9.780 -4.110 1.00 . A A . 3 GLY H 1 1
9 9756 1 1 3 GLY HA2 H 2.062 -8.242 -3.146 1.00 . A A . 3 GLY HA2 1 1
9 9757 1 1 3 GLY HA3 H 3.348 -9.422 -3.182 1.00 . A A . 3 GLY HA3 1 1
9 9758 1 1 3 GLY N N 1.637 -9.995 -4.204 1.00 . A A . 3 GLY N 1 1
9 9759 1 1 3 GLY O O 3.006 -7.067 -5.220 1.00 . A A . 3 GLY O 1 1
9 9760 1 1 4 ALA C C 4.366 -7.708 -7.785 1.00 . A A . 4 ALA C 1 1
9 9761 1 1 4 ALA CA C 5.050 -8.469 -6.646 1.00 . A A . 4 ALA CA 1 1
9 9762 1 1 4 ALA CB C 5.890 -9.630 -7.186 1.00 . A A . 4 ALA CB 1 1
9 9763 1 1 4 ALA H H 4.097 -9.962 -5.400 1.00 . A A . 4 ALA H 1 1
9 9764 1 1 4 ALA HA H 5.734 -7.774 -6.156 1.00 . A A . 4 ALA HA 1 1
9 9765 1 1 4 ALA HB1 H 6.440 -10.097 -6.369 1.00 . A A . 4 ALA HB1 1 1
9 9766 1 1 4 ALA HB2 H 5.251 -10.378 -7.657 1.00 . A A . 4 ALA HB2 1 1
9 9767 1 1 4 ALA HB3 H 6.603 -9.255 -7.922 1.00 . A A . 4 ALA HB3 1 1
9 9768 1 1 4 ALA N N 4.131 -8.972 -5.628 1.00 . A A . 4 ALA N 1 1
9 9769 1 1 4 ALA O O 4.681 -6.545 -8.047 1.00 . A A . 4 ALA O 1 1
9 9770 1 1 5 ALA C C 2.069 -6.490 -9.292 1.00 . A A . 5 ALA C 1 1
9 9771 1 1 5 ALA CA C 2.737 -7.823 -9.624 1.00 . A A . 5 ALA CA 1 1
9 9772 1 1 5 ALA CB C 1.712 -8.828 -10.142 1.00 . A A . 5 ALA CB 1 1
9 9773 1 1 5 ALA H H 3.222 -9.321 -8.179 1.00 . A A . 5 ALA H 1 1
9 9774 1 1 5 ALA HA H 3.467 -7.646 -10.415 1.00 . A A . 5 ALA HA 1 1
9 9775 1 1 5 ALA HB1 H 2.214 -9.752 -10.431 1.00 . A A . 5 ALA HB1 1 1
9 9776 1 1 5 ALA HB2 H 0.988 -9.028 -9.356 1.00 . A A . 5 ALA HB2 1 1
9 9777 1 1 5 ALA HB3 H 1.198 -8.413 -11.011 1.00 . A A . 5 ALA HB3 1 1
9 9778 1 1 5 ALA N N 3.436 -8.380 -8.471 1.00 . A A . 5 ALA N 1 1
9 9779 1 1 5 ALA O O 1.990 -5.610 -10.142 1.00 . A A . 5 ALA O 1 1
9 9780 1 1 6 LEU C C 2.093 -4.117 -7.338 1.00 . A A . 6 LEU C 1 1
9 9781 1 1 6 LEU CA C 0.966 -5.116 -7.610 1.00 . A A . 6 LEU CA 1 1
9 9782 1 1 6 LEU CB C 0.161 -5.386 -6.337 1.00 . A A . 6 LEU CB 1 1
9 9783 1 1 6 LEU CD1 C -0.941 -7.631 -6.960 1.00 . A A . 6 LEU CD1 1 1
9 9784 1 1 6 LEU CD2 C -1.967 -6.114 -5.290 1.00 . A A . 6 LEU CD2 1 1
9 9785 1 1 6 LEU CG C -1.141 -6.161 -6.577 1.00 . A A . 6 LEU CG 1 1
9 9786 1 1 6 LEU H H 1.597 -7.116 -7.416 1.00 . A A . 6 LEU H 1 1
9 9787 1 1 6 LEU HA H 0.284 -4.709 -8.357 1.00 . A A . 6 LEU HA 1 1
9 9788 1 1 6 LEU HB2 H 0.773 -5.937 -5.627 1.00 . A A . 6 LEU HB2 1 1
9 9789 1 1 6 LEU HB3 H -0.095 -4.418 -5.905 1.00 . A A . 6 LEU HB3 1 1
9 9790 1 1 6 LEU HD11 H -0.276 -8.114 -6.244 1.00 . A A . 6 LEU HD11 1 1
9 9791 1 1 6 LEU HD12 H -1.904 -8.140 -6.956 1.00 . A A . 6 LEU HD12 1 1
9 9792 1 1 6 LEU HD13 H -0.536 -7.718 -7.965 1.00 . A A . 6 LEU HD13 1 1
9 9793 1 1 6 LEU HD21 H -2.102 -5.085 -4.962 1.00 . A A . 6 LEU HD21 1 1
9 9794 1 1 6 LEU HD22 H -2.946 -6.548 -5.478 1.00 . A A . 6 LEU HD22 1 1
9 9795 1 1 6 LEU HD23 H -1.463 -6.679 -4.503 1.00 . A A . 6 LEU HD23 1 1
9 9796 1 1 6 LEU HG H -1.685 -5.671 -7.380 1.00 . A A . 6 LEU HG 1 1
9 9797 1 1 6 LEU N N 1.557 -6.351 -8.071 1.00 . A A . 6 LEU N 1 1
9 9798 1 1 6 LEU O O 2.125 -3.028 -7.919 1.00 . A A . 6 LEU O 1 1
9 9799 1 1 7 TYR C C 4.869 -2.952 -7.100 1.00 . A A . 7 TYR C 1 1
9 9800 1 1 7 TYR CA C 4.121 -3.682 -5.989 1.00 . A A . 7 TYR CA 1 1
9 9801 1 1 7 TYR CB C 5.096 -4.459 -5.100 1.00 . A A . 7 TYR CB 1 1
9 9802 1 1 7 TYR CD1 C 5.438 -2.818 -3.219 1.00 . A A . 7 TYR CD1 1 1
9 9803 1 1 7 TYR CD2 C 7.283 -3.200 -4.756 1.00 . A A . 7 TYR CD2 1 1
9 9804 1 1 7 TYR CE1 C 6.197 -1.848 -2.546 1.00 . A A . 7 TYR CE1 1 1
9 9805 1 1 7 TYR CE2 C 8.043 -2.227 -4.081 1.00 . A A . 7 TYR CE2 1 1
9 9806 1 1 7 TYR CG C 5.989 -3.524 -4.304 1.00 . A A . 7 TYR CG 1 1
9 9807 1 1 7 TYR CZ C 7.499 -1.553 -2.973 1.00 . A A . 7 TYR CZ 1 1
9 9808 1 1 7 TYR H H 2.959 -5.452 -6.080 1.00 . A A . 7 TYR H 1 1
9 9809 1 1 7 TYR HA H 3.651 -2.935 -5.355 1.00 . A A . 7 TYR HA 1 1
9 9810 1 1 7 TYR HB2 H 4.530 -5.063 -4.389 1.00 . A A . 7 TYR HB2 1 1
9 9811 1 1 7 TYR HB3 H 5.699 -5.131 -5.711 1.00 . A A . 7 TYR HB3 1 1
9 9812 1 1 7 TYR HD1 H 4.410 -2.982 -2.940 1.00 . A A . 7 TYR HD1 1 1
9 9813 1 1 7 TYR HD2 H 7.689 -3.688 -5.631 1.00 . A A . 7 TYR HD2 1 1
9 9814 1 1 7 TYR HE1 H 5.767 -1.290 -1.729 1.00 . A A . 7 TYR HE1 1 1
9 9815 1 1 7 TYR HE2 H 9.042 -1.994 -4.418 1.00 . A A . 7 TYR HE2 1 1
9 9816 1 1 7 TYR HH H 8.907 -0.211 -2.873 1.00 . A A . 7 TYR HH 1 1
9 9817 1 1 7 TYR N N 3.029 -4.515 -6.466 1.00 . A A . 7 TYR N 1 1
9 9818 1 1 7 TYR O O 5.188 -1.777 -6.932 1.00 . A A . 7 TYR O 1 1
9 9819 1 1 7 TYR OH O 8.206 -0.587 -2.325 1.00 . A A . 7 TYR OH 1 1
9 9820 1 1 8 LYS C C 5.247 -1.590 -9.700 1.00 . A A . 8 LYS C 1 1
9 9821 1 1 8 LYS CA C 5.848 -2.960 -9.335 1.00 . A A . 8 LYS CA 1 1
9 9822 1 1 8 LYS CB C 5.947 -3.914 -10.531 1.00 . A A . 8 LYS CB 1 1
9 9823 1 1 8 LYS CD C 4.353 -3.391 -12.442 1.00 . A A . 8 LYS CD 1 1
9 9824 1 1 8 LYS CE C 3.090 -3.830 -13.191 1.00 . A A . 8 LYS CE 1 1
9 9825 1 1 8 LYS CG C 4.589 -4.225 -11.172 1.00 . A A . 8 LYS CG 1 1
9 9826 1 1 8 LYS H H 4.874 -4.588 -8.328 1.00 . A A . 8 LYS H 1 1
9 9827 1 1 8 LYS HA H 6.866 -2.783 -8.992 1.00 . A A . 8 LYS HA 1 1
9 9828 1 1 8 LYS HB2 H 6.627 -3.493 -11.272 1.00 . A A . 8 LYS HB2 1 1
9 9829 1 1 8 LYS HB3 H 6.382 -4.849 -10.173 1.00 . A A . 8 LYS HB3 1 1
9 9830 1 1 8 LYS HD2 H 4.264 -2.334 -12.185 1.00 . A A . 8 LYS HD2 1 1
9 9831 1 1 8 LYS HD3 H 5.203 -3.510 -13.117 1.00 . A A . 8 LYS HD3 1 1
9 9832 1 1 8 LYS HE2 H 2.958 -3.188 -14.063 1.00 . A A . 8 LYS HE2 1 1
9 9833 1 1 8 LYS HE3 H 3.201 -4.860 -13.531 1.00 . A A . 8 LYS HE3 1 1
9 9834 1 1 8 LYS HG2 H 4.570 -5.286 -11.420 1.00 . A A . 8 LYS HG2 1 1
9 9835 1 1 8 LYS HG3 H 3.793 -4.036 -10.455 1.00 . A A . 8 LYS HG3 1 1
9 9836 1 1 8 LYS HZ1 H 1.800 -2.804 -11.958 1.00 . A A . 8 LYS HZ1 1 1
9 9837 1 1 8 LYS HZ2 H 1.063 -3.940 -12.903 1.00 . A A . 8 LYS HZ2 1 1
9 9838 1 1 8 LYS HZ3 H 1.946 -4.400 -11.592 1.00 . A A . 8 LYS HZ3 1 1
9 9839 1 1 8 LYS N N 5.137 -3.608 -8.235 1.00 . A A . 8 LYS N 1 1
9 9840 1 1 8 LYS NZ N 1.883 -3.734 -12.351 1.00 . A A . 8 LYS NZ 1 1
9 9841 1 1 8 LYS O O 5.969 -0.680 -10.095 1.00 . A A . 8 LYS O 1 1
9 9842 1 1 9 SER C C 3.501 0.811 -8.650 1.00 . A A . 9 SER C 1 1
9 9843 1 1 9 SER CA C 3.216 -0.186 -9.781 1.00 . A A . 9 SER CA 1 1
9 9844 1 1 9 SER CB C 1.706 -0.488 -9.806 1.00 . A A . 9 SER CB 1 1
9 9845 1 1 9 SER H H 3.381 -2.213 -9.195 1.00 . A A . 9 SER H 1 1
9 9846 1 1 9 SER HA H 3.521 0.232 -10.742 1.00 . A A . 9 SER HA 1 1
9 9847 1 1 9 SER HB2 H 1.292 -0.453 -8.795 1.00 . A A . 9 SER HB2 1 1
9 9848 1 1 9 SER HB3 H 1.196 0.267 -10.405 1.00 . A A . 9 SER HB3 1 1
9 9849 1 1 9 SER HG H 1.527 -2.415 -9.592 1.00 . A A . 9 SER HG 1 1
9 9850 1 1 9 SER N N 3.929 -1.434 -9.542 1.00 . A A . 9 SER N 1 1
9 9851 1 1 9 SER O O 3.753 1.996 -8.856 1.00 . A A . 9 SER O 1 1
9 9852 1 1 9 SER OG O 1.448 -1.782 -10.320 1.00 . A A . 9 SER OG 1 1
9 9853 1 1 10 CYS C C 4.884 1.640 -6.002 1.00 . A A . 10 CYS C 1 1
9 9854 1 1 10 CYS CA C 3.551 0.919 -6.136 1.00 . A A . 10 CYS CA 1 1
9 9855 1 1 10 CYS CB C 3.402 -0.201 -5.113 1.00 . A A . 10 CYS CB 1 1
9 9856 1 1 10 CYS H H 3.505 -0.733 -7.410 1.00 . A A . 10 CYS H 1 1
9 9857 1 1 10 CYS HA H 2.735 1.633 -6.029 1.00 . A A . 10 CYS HA 1 1
9 9858 1 1 10 CYS HB2 H 2.742 -0.932 -5.553 1.00 . A A . 10 CYS HB2 1 1
9 9859 1 1 10 CYS HB3 H 4.369 -0.628 -4.881 1.00 . A A . 10 CYS HB3 1 1
9 9860 1 1 10 CYS N N 3.437 0.275 -7.434 1.00 . A A . 10 CYS N 1 1
9 9861 1 1 10 CYS O O 4.971 2.705 -5.384 1.00 . A A . 10 CYS O 1 1
9 9862 1 1 10 CYS SG S 2.592 0.117 -3.571 1.00 . A A . 10 CYS SG 1 1
9 9863 1 1 11 ILE C C 7.088 3.141 -7.155 1.00 . A A . 11 ILE C 1 1
9 9864 1 1 11 ILE CA C 7.237 1.671 -6.745 1.00 . A A . 11 ILE CA 1 1
9 9865 1 1 11 ILE CB C 8.102 0.898 -7.760 1.00 . A A . 11 ILE CB 1 1
9 9866 1 1 11 ILE CD1 C 9.220 -1.374 -8.200 1.00 . A A . 11 ILE CD1 1 1
9 9867 1 1 11 ILE CG1 C 8.438 -0.502 -7.213 1.00 . A A . 11 ILE CG1 1 1
9 9868 1 1 11 ILE CG2 C 9.410 1.631 -8.104 1.00 . A A . 11 ILE CG2 1 1
9 9869 1 1 11 ILE H H 5.767 0.145 -7.038 1.00 . A A . 11 ILE H 1 1
9 9870 1 1 11 ILE HA H 7.695 1.615 -5.762 1.00 . A A . 11 ILE HA 1 1
9 9871 1 1 11 ILE HB H 7.516 0.816 -8.674 1.00 . A A . 11 ILE HB 1 1
9 9872 1 1 11 ILE HD11 H 8.753 -1.338 -9.185 1.00 . A A . 11 ILE HD11 1 1
9 9873 1 1 11 ILE HD12 H 10.253 -1.036 -8.275 1.00 . A A . 11 ILE HD12 1 1
9 9874 1 1 11 ILE HD13 H 9.223 -2.404 -7.842 1.00 . A A . 11 ILE HD13 1 1
9 9875 1 1 11 ILE HG12 H 9.022 -0.404 -6.299 1.00 . A A . 11 ILE HG12 1 1
9 9876 1 1 11 ILE HG13 H 7.518 -1.027 -6.973 1.00 . A A . 11 ILE HG13 1 1
9 9877 1 1 11 ILE HG21 H 9.217 2.628 -8.499 1.00 . A A . 11 ILE HG21 1 1
9 9878 1 1 11 ILE HG22 H 10.037 1.708 -7.217 1.00 . A A . 11 ILE HG22 1 1
9 9879 1 1 11 ILE HG23 H 9.953 1.090 -8.876 1.00 . A A . 11 ILE HG23 1 1
9 9880 1 1 11 ILE N N 5.916 1.065 -6.633 1.00 . A A . 11 ILE N 1 1
9 9881 1 1 11 ILE O O 7.846 3.987 -6.684 1.00 . A A . 11 ILE O 1 1
9 9882 1 1 12 GLY C C 5.776 5.814 -7.294 1.00 . A A . 12 GLY C 1 1
9 9883 1 1 12 GLY CA C 5.805 4.803 -8.443 1.00 . A A . 12 GLY CA 1 1
9 9884 1 1 12 GLY H H 5.472 2.724 -8.333 1.00 . A A . 12 GLY H 1 1
9 9885 1 1 12 GLY HA2 H 6.557 5.108 -9.171 1.00 . A A . 12 GLY HA2 1 1
9 9886 1 1 12 GLY HA3 H 4.829 4.807 -8.929 1.00 . A A . 12 GLY HA3 1 1
9 9887 1 1 12 GLY N N 6.099 3.452 -8.003 1.00 . A A . 12 GLY N 1 1
9 9888 1 1 12 GLY O O 6.268 6.928 -7.470 1.00 . A A . 12 GLY O 1 1
9 9889 1 1 13 CYS C C 5.947 5.893 -3.790 1.00 . A A . 13 CYS C 1 1
9 9890 1 1 13 CYS CA C 5.141 6.367 -4.991 1.00 . A A . 13 CYS CA 1 1
9 9891 1 1 13 CYS CB C 3.691 6.538 -4.553 1.00 . A A . 13 CYS CB 1 1
9 9892 1 1 13 CYS H H 4.907 4.487 -5.976 1.00 . A A . 13 CYS H 1 1
9 9893 1 1 13 CYS HA H 5.515 7.358 -5.248 1.00 . A A . 13 CYS HA 1 1
9 9894 1 1 13 CYS HB2 H 3.282 5.534 -4.481 1.00 . A A . 13 CYS HB2 1 1
9 9895 1 1 13 CYS HB3 H 3.676 6.983 -3.558 1.00 . A A . 13 CYS HB3 1 1
9 9896 1 1 13 CYS N N 5.229 5.446 -6.125 1.00 . A A . 13 CYS N 1 1
9 9897 1 1 13 CYS O O 6.116 6.676 -2.863 1.00 . A A . 13 CYS O 1 1
9 9898 1 1 13 CYS SG S 2.653 7.604 -5.595 1.00 . A A . 13 CYS SG 1 1
9 9899 1 1 14 HIS C C 8.565 3.625 -2.926 1.00 . A A . 14 HIS C 1 1
9 9900 1 1 14 HIS CA C 7.147 4.109 -2.619 1.00 . A A . 14 HIS CA 1 1
9 9901 1 1 14 HIS CB C 6.288 3.029 -1.973 1.00 . A A . 14 HIS CB 1 1
9 9902 1 1 14 HIS CD2 C 3.695 3.355 -1.668 1.00 . A A . 14 HIS CD2 1 1
9 9903 1 1 14 HIS CE1 C 3.733 4.782 -0.077 1.00 . A A . 14 HIS CE1 1 1
9 9904 1 1 14 HIS CG C 5.018 3.581 -1.382 1.00 . A A . 14 HIS CG 1 1
9 9905 1 1 14 HIS H H 6.153 3.999 -4.507 1.00 . A A . 14 HIS H 1 1
9 9906 1 1 14 HIS HA H 7.287 4.882 -1.868 1.00 . A A . 14 HIS HA 1 1
9 9907 1 1 14 HIS HB2 H 6.056 2.255 -2.706 1.00 . A A . 14 HIS HB2 1 1
9 9908 1 1 14 HIS HB3 H 6.841 2.578 -1.154 1.00 . A A . 14 HIS HB3 1 1
9 9909 1 1 14 HIS HD1 H 5.817 5.114 -0.092 1.00 . A A . 14 HIS HD1 1 1
9 9910 1 1 14 HIS HD2 H 3.378 2.763 -2.514 1.00 . A A . 14 HIS HD2 1 1
9 9911 1 1 14 HIS HE1 H 3.453 5.501 0.677 1.00 . A A . 14 HIS HE1 1 1
9 9912 1 1 14 HIS N N 6.424 4.642 -3.771 1.00 . A A . 14 HIS N 1 1
9 9913 1 1 14 HIS ND1 N 5.014 4.591 -0.434 1.00 . A A . 14 HIS ND1 1 1
9 9914 1 1 14 HIS NE2 N 2.879 3.974 -0.716 1.00 . A A . 14 HIS NE2 1 1
9 9915 1 1 14 HIS O O 9.313 3.292 -2.008 1.00 . A A . 14 HIS O 1 1
9 9916 1 1 15 GLY C C 10.564 1.727 -4.204 1.00 . A A . 15 GLY C 1 1
9 9917 1 1 15 GLY CA C 10.323 3.195 -4.546 1.00 . A A . 15 GLY CA 1 1
9 9918 1 1 15 GLY H H 8.353 3.898 -4.933 1.00 . A A . 15 GLY H 1 1
9 9919 1 1 15 GLY HA2 H 10.488 3.360 -5.610 1.00 . A A . 15 GLY HA2 1 1
9 9920 1 1 15 GLY HA3 H 11.032 3.801 -3.977 1.00 . A A . 15 GLY HA3 1 1
9 9921 1 1 15 GLY N N 8.979 3.612 -4.191 1.00 . A A . 15 GLY N 1 1
9 9922 1 1 15 GLY O O 9.627 0.947 -4.041 1.00 . A A . 15 GLY O 1 1
9 9923 1 1 16 ALA C C 12.019 -0.215 -2.241 1.00 . A A . 16 ALA C 1 1
9 9924 1 1 16 ALA CA C 12.206 -0.017 -3.745 1.00 . A A . 16 ALA CA 1 1
9 9925 1 1 16 ALA CB C 13.653 -0.287 -4.168 1.00 . A A . 16 ALA CB 1 1
9 9926 1 1 16 ALA H H 12.567 2.020 -4.258 1.00 . A A . 16 ALA H 1 1
9 9927 1 1 16 ALA HA H 11.566 -0.725 -4.275 1.00 . A A . 16 ALA HA 1 1
9 9928 1 1 16 ALA HB1 H 14.333 0.411 -3.678 1.00 . A A . 16 ALA HB1 1 1
9 9929 1 1 16 ALA HB2 H 13.928 -1.305 -3.891 1.00 . A A . 16 ALA HB2 1 1
9 9930 1 1 16 ALA HB3 H 13.746 -0.178 -5.249 1.00 . A A . 16 ALA HB3 1 1
9 9931 1 1 16 ALA N N 11.836 1.342 -4.104 1.00 . A A . 16 ALA N 1 1
9 9932 1 1 16 ALA O O 11.273 -1.089 -1.810 1.00 . A A . 16 ALA O 1 1
9 9933 1 1 17 ASP C C 11.421 1.141 0.672 1.00 . A A . 17 ASP C 1 1
9 9934 1 1 17 ASP CA C 12.682 0.564 0.021 1.00 . A A . 17 ASP CA 1 1
9 9935 1 1 17 ASP CB C 13.951 1.242 0.554 1.00 . A A . 17 ASP CB 1 1
9 9936 1 1 17 ASP CG C 13.957 2.764 0.400 1.00 . A A . 17 ASP CG 1 1
9 9937 1 1 17 ASP H H 13.107 1.435 -1.856 1.00 . A A . 17 ASP H 1 1
9 9938 1 1 17 ASP HA H 12.753 -0.485 0.304 1.00 . A A . 17 ASP HA 1 1
9 9939 1 1 17 ASP HB2 H 13.998 1.007 1.615 1.00 . A A . 17 ASP HB2 1 1
9 9940 1 1 17 ASP HB3 H 14.832 0.826 0.066 1.00 . A A . 17 ASP HB3 1 1
9 9941 1 1 17 ASP N N 12.659 0.638 -1.437 1.00 . A A . 17 ASP N 1 1
9 9942 1 1 17 ASP O O 11.514 1.894 1.637 1.00 . A A . 17 ASP O 1 1
9 9943 1 1 17 ASP OD1 O 13.251 3.259 -0.509 1.00 . A A . 17 ASP OD1 1 1
9 9944 1 1 17 ASP OD2 O 14.673 3.409 1.195 1.00 . A A . 17 ASP OD2 1 1
9 9945 1 1 18 GLY C C 8.820 2.482 1.285 1.00 . A A . 18 GLY C 1 1
9 9946 1 1 18 GLY CA C 8.914 1.144 0.543 1.00 . A A . 18 GLY CA 1 1
9 9947 1 1 18 GLY H H 10.356 0.107 -0.630 1.00 . A A . 18 GLY H 1 1
9 9948 1 1 18 GLY HA2 H 8.289 1.181 -0.344 1.00 . A A . 18 GLY HA2 1 1
9 9949 1 1 18 GLY HA3 H 8.528 0.357 1.191 1.00 . A A . 18 GLY HA3 1 1
9 9950 1 1 18 GLY N N 10.263 0.770 0.127 1.00 . A A . 18 GLY N 1 1
9 9951 1 1 18 GLY O O 8.260 2.534 2.380 1.00 . A A . 18 GLY O 1 1
9 9952 1 1 19 SER C C 8.680 5.932 0.492 1.00 . A A . 19 SER C 1 1
9 9953 1 1 19 SER CA C 9.405 4.870 1.327 1.00 . A A . 19 SER CA 1 1
9 9954 1 1 19 SER CB C 10.875 5.199 1.628 1.00 . A A . 19 SER CB 1 1
9 9955 1 1 19 SER H H 9.724 3.472 -0.236 1.00 . A A . 19 SER H 1 1
9 9956 1 1 19 SER HA H 8.894 4.849 2.288 1.00 . A A . 19 SER HA 1 1
9 9957 1 1 19 SER HB2 H 10.921 6.153 2.152 1.00 . A A . 19 SER HB2 1 1
9 9958 1 1 19 SER HB3 H 11.298 4.431 2.280 1.00 . A A . 19 SER HB3 1 1
9 9959 1 1 19 SER HG H 11.984 4.410 0.207 1.00 . A A . 19 SER HG 1 1
9 9960 1 1 19 SER N N 9.344 3.562 0.700 1.00 . A A . 19 SER N 1 1
9 9961 1 1 19 SER O O 7.452 5.903 0.420 1.00 . A A . 19 SER O 1 1
9 9962 1 1 19 SER OG O 11.640 5.284 0.437 1.00 . A A . 19 SER OG 1 1
9 9963 1 1 20 LYS C C 7.927 8.831 -0.343 1.00 . A A . 20 LYS C 1 1
9 9964 1 1 20 LYS CA C 9.101 8.012 -0.904 1.00 . A A . 20 LYS CA 1 1
9 9965 1 1 20 LYS CB C 8.900 7.675 -2.392 1.00 . A A . 20 LYS CB 1 1
9 9966 1 1 20 LYS CD C 9.795 8.010 -4.755 1.00 . A A . 20 LYS CD 1 1
9 9967 1 1 20 LYS CE C 9.418 6.616 -5.260 1.00 . A A . 20 LYS CE 1 1
9 9968 1 1 20 LYS CG C 10.127 8.011 -3.254 1.00 . A A . 20 LYS CG 1 1
9 9969 1 1 20 LYS H H 10.455 6.625 -0.062 1.00 . A A . 20 LYS H 1 1
9 9970 1 1 20 LYS HA H 9.974 8.662 -0.846 1.00 . A A . 20 LYS HA 1 1
9 9971 1 1 20 LYS HB2 H 8.656 6.620 -2.493 1.00 . A A . 20 LYS HB2 1 1
9 9972 1 1 20 LYS HB3 H 8.070 8.271 -2.773 1.00 . A A . 20 LYS HB3 1 1
9 9973 1 1 20 LYS HD2 H 8.970 8.701 -4.944 1.00 . A A . 20 LYS HD2 1 1
9 9974 1 1 20 LYS HD3 H 10.669 8.361 -5.307 1.00 . A A . 20 LYS HD3 1 1
9 9975 1 1 20 LYS HE2 H 10.259 5.941 -5.108 1.00 . A A . 20 LYS HE2 1 1
9 9976 1 1 20 LYS HE3 H 8.556 6.248 -4.709 1.00 . A A . 20 LYS HE3 1 1
9 9977 1 1 20 LYS HG2 H 10.462 9.020 -3.008 1.00 . A A . 20 LYS HG2 1 1
9 9978 1 1 20 LYS HG3 H 10.934 7.309 -3.037 1.00 . A A . 20 LYS HG3 1 1
9 9979 1 1 20 LYS HZ1 H 9.827 6.965 -7.244 1.00 . A A . 20 LYS HZ1 1 1
9 9980 1 1 20 LYS HZ2 H 8.837 5.670 -6.968 1.00 . A A . 20 LYS HZ2 1 1
9 9981 1 1 20 LYS HZ3 H 8.237 7.190 -6.841 1.00 . A A . 20 LYS HZ3 1 1
9 9982 1 1 20 LYS N N 9.463 6.835 -0.118 1.00 . A A . 20 LYS N 1 1
9 9983 1 1 20 LYS NZ N 9.059 6.618 -6.688 1.00 . A A . 20 LYS NZ 1 1
9 9984 1 1 20 LYS O O 6.765 8.433 -0.399 1.00 . A A . 20 LYS O 1 1
9 9985 1 1 21 ALA C C 6.566 11.612 -0.654 1.00 . A A . 21 ALA C 1 1
9 9986 1 1 21 ALA CA C 7.223 10.998 0.589 1.00 . A A . 21 ALA CA 1 1
9 9987 1 1 21 ALA CB C 7.895 12.061 1.465 1.00 . A A . 21 ALA CB 1 1
9 9988 1 1 21 ALA H H 9.190 10.339 0.147 1.00 . A A . 21 ALA H 1 1
9 9989 1 1 21 ALA HA H 6.462 10.497 1.186 1.00 . A A . 21 ALA HA 1 1
9 9990 1 1 21 ALA HB1 H 8.711 12.539 0.921 1.00 . A A . 21 ALA HB1 1 1
9 9991 1 1 21 ALA HB2 H 7.166 12.821 1.741 1.00 . A A . 21 ALA HB2 1 1
9 9992 1 1 21 ALA HB3 H 8.289 11.597 2.370 1.00 . A A . 21 ALA HB3 1 1
9 9993 1 1 21 ALA N N 8.227 10.040 0.143 1.00 . A A . 21 ALA N 1 1
9 9994 1 1 21 ALA O O 6.784 12.779 -0.966 1.00 . A A . 21 ALA O 1 1
9 9995 1 1 22 ALA C C 4.080 12.213 -2.410 1.00 . A A . 22 ALA C 1 1
9 9996 1 1 22 ALA CA C 5.144 11.143 -2.629 1.00 . A A . 22 ALA CA 1 1
9 9997 1 1 22 ALA CB C 4.629 9.857 -3.290 1.00 . A A . 22 ALA CB 1 1
9 9998 1 1 22 ALA H H 5.746 9.828 -1.070 1.00 . A A . 22 ALA H 1 1
9 9999 1 1 22 ALA HA H 5.848 11.580 -3.316 1.00 . A A . 22 ALA HA 1 1
9 10000 1 1 22 ALA HB1 H 4.005 9.285 -2.602 1.00 . A A . 22 ALA HB1 1 1
9 10001 1 1 22 ALA HB2 H 4.067 10.093 -4.193 1.00 . A A . 22 ALA HB2 1 1
9 10002 1 1 22 ALA HB3 H 5.485 9.238 -3.562 1.00 . A A . 22 ALA HB3 1 1
9 10003 1 1 22 ALA N N 5.807 10.791 -1.385 1.00 . A A . 22 ALA N 1 1
9 10004 1 1 22 ALA O O 4.341 13.413 -2.479 1.00 . A A . 22 ALA O 1 1
9 10005 1 1 23 MET C C 1.868 13.156 -0.444 1.00 . A A . 23 MET C 1 1
9 10006 1 1 23 MET CA C 1.726 12.637 -1.878 1.00 . A A . 23 MET CA 1 1
9 10007 1 1 23 MET CB C 0.409 11.887 -2.115 1.00 . A A . 23 MET CB 1 1
9 10008 1 1 23 MET CE C -0.399 12.236 -6.233 1.00 . A A . 23 MET CE 1 1
9 10009 1 1 23 MET CG C 0.161 11.590 -3.598 1.00 . A A . 23 MET CG 1 1
9 10010 1 1 23 MET H H 2.761 10.769 -2.154 1.00 . A A . 23 MET H 1 1
9 10011 1 1 23 MET HA H 1.751 13.501 -2.544 1.00 . A A . 23 MET HA 1 1
9 10012 1 1 23 MET HB2 H 0.417 10.950 -1.561 1.00 . A A . 23 MET HB2 1 1
9 10013 1 1 23 MET HB3 H -0.420 12.500 -1.762 1.00 . A A . 23 MET HB3 1 1
9 10014 1 1 23 MET HE1 H -1.226 11.532 -6.155 1.00 . A A . 23 MET HE1 1 1
9 10015 1 1 23 MET HE2 H -0.637 12.995 -6.977 1.00 . A A . 23 MET HE2 1 1
9 10016 1 1 23 MET HE3 H 0.510 11.713 -6.526 1.00 . A A . 23 MET HE3 1 1
9 10017 1 1 23 MET HG2 H 1.010 11.044 -4.007 1.00 . A A . 23 MET HG2 1 1
9 10018 1 1 23 MET HG3 H -0.724 10.959 -3.665 1.00 . A A . 23 MET HG3 1 1
9 10019 1 1 23 MET N N 2.857 11.767 -2.163 1.00 . A A . 23 MET N 1 1
9 10020 1 1 23 MET O O 1.123 12.767 0.454 1.00 . A A . 23 MET O 1 1
9 10021 1 1 23 MET SD S -0.140 13.042 -4.638 1.00 . A A . 23 MET SD 1 1
9 10022 1 1 24 GLY C C 3.981 13.610 1.901 1.00 . A A . 24 GLY C 1 1
9 10023 1 1 24 GLY CA C 3.156 14.595 1.073 1.00 . A A . 24 GLY CA 1 1
9 10024 1 1 24 GLY H H 3.485 14.219 -1.000 1.00 . A A . 24 GLY H 1 1
9 10025 1 1 24 GLY HA2 H 3.734 15.509 0.934 1.00 . A A . 24 GLY HA2 1 1
9 10026 1 1 24 GLY HA3 H 2.234 14.840 1.603 1.00 . A A . 24 GLY HA3 1 1
9 10027 1 1 24 GLY N N 2.847 14.036 -0.231 1.00 . A A . 24 GLY N 1 1
9 10028 1 1 24 GLY O O 4.411 12.569 1.403 1.00 . A A . 24 GLY O 1 1
9 10029 1 1 25 SER C C 4.391 11.813 4.461 1.00 . A A . 25 SER C 1 1
9 10030 1 1 25 SER CA C 4.981 13.191 4.141 1.00 . A A . 25 SER CA 1 1
9 10031 1 1 25 SER CB C 5.107 14.048 5.404 1.00 . A A . 25 SER CB 1 1
9 10032 1 1 25 SER H H 3.891 14.852 3.501 1.00 . A A . 25 SER H 1 1
9 10033 1 1 25 SER HA H 5.983 13.053 3.736 1.00 . A A . 25 SER HA 1 1
9 10034 1 1 25 SER HB2 H 4.172 14.032 5.968 1.00 . A A . 25 SER HB2 1 1
9 10035 1 1 25 SER HB3 H 5.905 13.638 6.024 1.00 . A A . 25 SER HB3 1 1
9 10036 1 1 25 SER HG H 5.542 15.911 5.819 1.00 . A A . 25 SER HG 1 1
9 10037 1 1 25 SER N N 4.192 13.944 3.177 1.00 . A A . 25 SER N 1 1
9 10038 1 1 25 SER O O 3.901 11.581 5.563 1.00 . A A . 25 SER O 1 1
9 10039 1 1 25 SER OG O 5.386 15.386 5.029 1.00 . A A . 25 SER OG 1 1
9 10040 1 1 26 ALA C C 4.813 8.759 4.618 1.00 . A A . 26 ALA C 1 1
9 10041 1 1 26 ALA CA C 3.936 9.538 3.639 1.00 . A A . 26 ALA CA 1 1
9 10042 1 1 26 ALA CB C 3.921 8.850 2.270 1.00 . A A . 26 ALA CB 1 1
9 10043 1 1 26 ALA H H 4.781 11.198 2.595 1.00 . A A . 26 ALA H 1 1
9 10044 1 1 26 ALA HA H 2.911 9.557 3.998 1.00 . A A . 26 ALA HA 1 1
9 10045 1 1 26 ALA HB1 H 3.297 9.415 1.577 1.00 . A A . 26 ALA HB1 1 1
9 10046 1 1 26 ALA HB2 H 4.933 8.781 1.870 1.00 . A A . 26 ALA HB2 1 1
9 10047 1 1 26 ALA HB3 H 3.517 7.843 2.374 1.00 . A A . 26 ALA HB3 1 1
9 10048 1 1 26 ALA N N 4.427 10.898 3.495 1.00 . A A . 26 ALA N 1 1
9 10049 1 1 26 ALA O O 6.024 8.680 4.413 1.00 . A A . 26 ALA O 1 1
9 10050 1 1 27 LYS C C 5.587 6.214 5.716 1.00 . A A . 27 LYS C 1 1
9 10051 1 1 27 LYS CA C 4.971 7.323 6.583 1.00 . A A . 27 LYS CA 1 1
9 10052 1 1 27 LYS CB C 4.070 6.706 7.664 1.00 . A A . 27 LYS CB 1 1
9 10053 1 1 27 LYS CD C 4.136 8.743 9.289 1.00 . A A . 27 LYS CD 1 1
9 10054 1 1 27 LYS CE C 4.353 10.047 8.503 1.00 . A A . 27 LYS CE 1 1
9 10055 1 1 27 LYS CG C 3.291 7.681 8.562 1.00 . A A . 27 LYS CG 1 1
9 10056 1 1 27 LYS H H 3.247 8.377 5.862 1.00 . A A . 27 LYS H 1 1
9 10057 1 1 27 LYS HA H 5.753 7.906 7.064 1.00 . A A . 27 LYS HA 1 1
9 10058 1 1 27 LYS HB2 H 3.344 6.043 7.188 1.00 . A A . 27 LYS HB2 1 1
9 10059 1 1 27 LYS HB3 H 4.702 6.096 8.310 1.00 . A A . 27 LYS HB3 1 1
9 10060 1 1 27 LYS HD2 H 3.614 9.007 10.211 1.00 . A A . 27 LYS HD2 1 1
9 10061 1 1 27 LYS HD3 H 5.100 8.315 9.566 1.00 . A A . 27 LYS HD3 1 1
9 10062 1 1 27 LYS HE2 H 4.917 10.741 9.128 1.00 . A A . 27 LYS HE2 1 1
9 10063 1 1 27 LYS HE3 H 4.931 9.875 7.598 1.00 . A A . 27 LYS HE3 1 1
9 10064 1 1 27 LYS HG2 H 2.484 8.144 8.004 1.00 . A A . 27 LYS HG2 1 1
9 10065 1 1 27 LYS HG3 H 2.817 7.064 9.328 1.00 . A A . 27 LYS HG3 1 1
9 10066 1 1 27 LYS HZ1 H 2.532 10.077 7.548 1.00 . A A . 27 LYS HZ1 1 1
9 10067 1 1 27 LYS HZ2 H 2.561 10.957 8.947 1.00 . A A . 27 LYS HZ2 1 1
9 10068 1 1 27 LYS HZ3 H 3.294 11.520 7.572 1.00 . A A . 27 LYS HZ3 1 1
9 10069 1 1 27 LYS N N 4.227 8.200 5.685 1.00 . A A . 27 LYS N 1 1
9 10070 1 1 27 LYS NZ N 3.085 10.698 8.124 1.00 . A A . 27 LYS NZ 1 1
9 10071 1 1 27 LYS O O 4.877 5.630 4.894 1.00 . A A . 27 LYS O 1 1
9 10072 1 1 28 PRO C C 7.061 3.533 5.259 1.00 . A A . 28 PRO C 1 1
9 10073 1 1 28 PRO CA C 7.543 4.958 4.989 1.00 . A A . 28 PRO CA 1 1
9 10074 1 1 28 PRO CB C 9.043 5.143 5.240 1.00 . A A . 28 PRO CB 1 1
9 10075 1 1 28 PRO CD C 7.829 6.494 6.797 1.00 . A A . 28 PRO CD 1 1
9 10076 1 1 28 PRO CG C 9.091 5.638 6.686 1.00 . A A . 28 PRO CG 1 1
9 10077 1 1 28 PRO HA H 7.301 5.210 3.954 1.00 . A A . 28 PRO HA 1 1
9 10078 1 1 28 PRO HB2 H 9.614 4.225 5.090 1.00 . A A . 28 PRO HB2 1 1
9 10079 1 1 28 PRO HB3 H 9.420 5.930 4.586 1.00 . A A . 28 PRO HB3 1 1
9 10080 1 1 28 PRO HD2 H 7.450 6.472 7.820 1.00 . A A . 28 PRO HD2 1 1
9 10081 1 1 28 PRO HD3 H 8.053 7.519 6.495 1.00 . A A . 28 PRO HD3 1 1
9 10082 1 1 28 PRO HG2 H 9.012 4.784 7.362 1.00 . A A . 28 PRO HG2 1 1
9 10083 1 1 28 PRO HG3 H 9.998 6.204 6.903 1.00 . A A . 28 PRO HG3 1 1
9 10084 1 1 28 PRO N N 6.886 5.914 5.855 1.00 . A A . 28 PRO N 1 1
9 10085 1 1 28 PRO O O 7.589 2.846 6.126 1.00 . A A . 28 PRO O 1 1
9 10086 1 1 29 VAL C C 6.284 0.668 4.863 1.00 . A A . 29 VAL C 1 1
9 10087 1 1 29 VAL CA C 5.391 1.829 4.426 1.00 . A A . 29 VAL CA 1 1
9 10088 1 1 29 VAL CB C 4.867 1.583 3.000 1.00 . A A . 29 VAL CB 1 1
9 10089 1 1 29 VAL CG1 C 3.793 0.493 3.014 1.00 . A A . 29 VAL CG1 1 1
9 10090 1 1 29 VAL CG2 C 4.267 2.850 2.391 1.00 . A A . 29 VAL CG2 1 1
9 10091 1 1 29 VAL H H 5.641 3.866 3.931 1.00 . A A . 29 VAL H 1 1
9 10092 1 1 29 VAL HA H 4.540 1.884 5.102 1.00 . A A . 29 VAL HA 1 1
9 10093 1 1 29 VAL HB H 5.687 1.262 2.354 1.00 . A A . 29 VAL HB 1 1
9 10094 1 1 29 VAL HG11 H 3.041 0.720 3.767 1.00 . A A . 29 VAL HG11 1 1
9 10095 1 1 29 VAL HG12 H 3.300 0.437 2.045 1.00 . A A . 29 VAL HG12 1 1
9 10096 1 1 29 VAL HG13 H 4.255 -0.469 3.229 1.00 . A A . 29 VAL HG13 1 1
9 10097 1 1 29 VAL HG21 H 3.646 3.352 3.130 1.00 . A A . 29 VAL HG21 1 1
9 10098 1 1 29 VAL HG22 H 5.064 3.521 2.073 1.00 . A A . 29 VAL HG22 1 1
9 10099 1 1 29 VAL HG23 H 3.666 2.589 1.522 1.00 . A A . 29 VAL HG23 1 1
9 10100 1 1 29 VAL N N 6.059 3.126 4.476 1.00 . A A . 29 VAL N 1 1
9 10101 1 1 29 VAL O O 5.836 -0.200 5.613 1.00 . A A . 29 VAL O 1 1
9 10102 1 1 30 LYS C C 8.512 -0.797 6.060 1.00 . A A . 30 LYS C 1 1
9 10103 1 1 30 LYS CA C 8.580 -0.300 4.610 1.00 . A A . 30 LYS CA 1 1
9 10104 1 1 30 LYS CB C 9.911 0.413 4.346 1.00 . A A . 30 LYS CB 1 1
9 10105 1 1 30 LYS CD C 12.444 0.259 4.689 1.00 . A A . 30 LYS CD 1 1
9 10106 1 1 30 LYS CE C 12.474 1.200 5.904 1.00 . A A . 30 LYS CE 1 1
9 10107 1 1 30 LYS CG C 11.124 -0.508 4.536 1.00 . A A . 30 LYS CG 1 1
9 10108 1 1 30 LYS H H 7.749 1.437 3.743 1.00 . A A . 30 LYS H 1 1
9 10109 1 1 30 LYS HA H 8.506 -1.134 3.908 1.00 . A A . 30 LYS HA 1 1
9 10110 1 1 30 LYS HB2 H 9.924 0.767 3.320 1.00 . A A . 30 LYS HB2 1 1
9 10111 1 1 30 LYS HB3 H 9.957 1.277 5.006 1.00 . A A . 30 LYS HB3 1 1
9 10112 1 1 30 LYS HD2 H 13.235 -0.488 4.797 1.00 . A A . 30 LYS HD2 1 1
9 10113 1 1 30 LYS HD3 H 12.639 0.835 3.783 1.00 . A A . 30 LYS HD3 1 1
9 10114 1 1 30 LYS HE2 H 13.507 1.495 6.090 1.00 . A A . 30 LYS HE2 1 1
9 10115 1 1 30 LYS HE3 H 11.899 2.101 5.693 1.00 . A A . 30 LYS HE3 1 1
9 10116 1 1 30 LYS HG2 H 11.006 -1.162 5.401 1.00 . A A . 30 LYS HG2 1 1
9 10117 1 1 30 LYS HG3 H 11.206 -1.157 3.666 1.00 . A A . 30 LYS HG3 1 1
9 10118 1 1 30 LYS HZ1 H 12.434 -0.295 7.305 1.00 . A A . 30 LYS HZ1 1 1
9 10119 1 1 30 LYS HZ2 H 12.024 1.188 7.905 1.00 . A A . 30 LYS HZ2 1 1
9 10120 1 1 30 LYS HZ3 H 10.950 0.346 6.982 1.00 . A A . 30 LYS HZ3 1 1
9 10121 1 1 30 LYS N N 7.510 0.645 4.329 1.00 . A A . 30 LYS N 1 1
9 10122 1 1 30 LYS NZ N 11.932 0.562 7.118 1.00 . A A . 30 LYS NZ 1 1
9 10123 1 1 30 LYS O O 9.031 -0.160 6.976 1.00 . A A . 30 LYS O 1 1
9 10124 1 1 31 GLY C C 6.988 -1.810 8.634 1.00 . A A . 31 GLY C 1 1
9 10125 1 1 31 GLY CA C 7.766 -2.568 7.561 1.00 . A A . 31 GLY CA 1 1
9 10126 1 1 31 GLY H H 7.534 -2.465 5.459 1.00 . A A . 31 GLY H 1 1
9 10127 1 1 31 GLY HA2 H 7.293 -3.538 7.441 1.00 . A A . 31 GLY HA2 1 1
9 10128 1 1 31 GLY HA3 H 8.772 -2.726 7.931 1.00 . A A . 31 GLY HA3 1 1
9 10129 1 1 31 GLY N N 7.869 -1.943 6.263 1.00 . A A . 31 GLY N 1 1
9 10130 1 1 31 GLY O O 7.432 -1.821 9.780 1.00 . A A . 31 GLY O 1 1
9 10131 1 1 32 GLN C C 4.724 -1.829 10.387 1.00 . A A . 32 GLN C 1 1
9 10132 1 1 32 GLN CA C 4.985 -0.668 9.414 1.00 . A A . 32 GLN CA 1 1
9 10133 1 1 32 GLN CB C 3.627 -0.066 8.978 1.00 . A A . 32 GLN CB 1 1
9 10134 1 1 32 GLN CD C 4.367 2.149 7.835 1.00 . A A . 32 GLN CD 1 1
9 10135 1 1 32 GLN CG C 3.539 0.860 7.757 1.00 . A A . 32 GLN CG 1 1
9 10136 1 1 32 GLN H H 5.624 -1.053 7.342 1.00 . A A . 32 GLN H 1 1
9 10137 1 1 32 GLN HA H 5.549 0.081 9.947 1.00 . A A . 32 GLN HA 1 1
9 10138 1 1 32 GLN HB2 H 2.931 -0.880 8.779 1.00 . A A . 32 GLN HB2 1 1
9 10139 1 1 32 GLN HB3 H 3.233 0.483 9.835 1.00 . A A . 32 GLN HB3 1 1
9 10140 1 1 32 GLN HE21 H 2.946 3.447 6.952 1.00 . A A . 32 GLN HE21 1 1
9 10141 1 1 32 GLN HE22 H 4.544 4.044 7.278 1.00 . A A . 32 GLN HE22 1 1
9 10142 1 1 32 GLN HG2 H 3.826 0.288 6.883 1.00 . A A . 32 GLN HG2 1 1
9 10143 1 1 32 GLN HG3 H 2.488 1.108 7.652 1.00 . A A . 32 GLN HG3 1 1
9 10144 1 1 32 GLN N N 5.827 -1.206 8.325 1.00 . A A . 32 GLN N 1 1
9 10145 1 1 32 GLN NE2 N 3.895 3.279 7.293 1.00 . A A . 32 GLN NE2 1 1
9 10146 1 1 32 GLN O O 4.918 -1.750 11.597 1.00 . A A . 32 GLN O 1 1
9 10147 1 1 32 GLN OE1 O 5.467 2.137 8.370 1.00 . A A . 32 GLN OE1 1 1
9 10148 1 1 33 GLY C C 3.085 -4.984 9.387 1.00 . A A . 33 GLY C 1 1
9 10149 1 1 33 GLY CA C 4.035 -4.244 10.325 1.00 . A A . 33 GLY CA 1 1
9 10150 1 1 33 GLY H H 3.985 -2.702 8.828 1.00 . A A . 33 GLY H 1 1
9 10151 1 1 33 GLY HA2 H 4.982 -4.780 10.400 1.00 . A A . 33 GLY HA2 1 1
9 10152 1 1 33 GLY HA3 H 3.581 -4.163 11.313 1.00 . A A . 33 GLY HA3 1 1
9 10153 1 1 33 GLY N N 4.278 -2.917 9.769 1.00 . A A . 33 GLY N 1 1
9 10154 1 1 33 GLY O O 2.217 -4.336 8.825 1.00 . A A . 33 GLY O 1 1
9 10155 1 1 34 ALA C C 0.840 -6.813 8.671 1.00 . A A . 34 ALA C 1 1
9 10156 1 1 34 ALA CA C 2.299 -7.007 8.263 1.00 . A A . 34 ALA CA 1 1
9 10157 1 1 34 ALA CB C 2.632 -8.499 8.159 1.00 . A A . 34 ALA CB 1 1
9 10158 1 1 34 ALA H H 4.014 -6.784 9.530 1.00 . A A . 34 ALA H 1 1
9 10159 1 1 34 ALA HA H 2.406 -6.573 7.271 1.00 . A A . 34 ALA HA 1 1
9 10160 1 1 34 ALA HB1 H 3.652 -8.647 7.812 1.00 . A A . 34 ALA HB1 1 1
9 10161 1 1 34 ALA HB2 H 2.503 -8.987 9.124 1.00 . A A . 34 ALA HB2 1 1
9 10162 1 1 34 ALA HB3 H 1.958 -8.962 7.434 1.00 . A A . 34 ALA HB3 1 1
9 10163 1 1 34 ALA N N 3.208 -6.298 9.170 1.00 . A A . 34 ALA N 1 1
9 10164 1 1 34 ALA O O -0.012 -6.589 7.818 1.00 . A A . 34 ALA O 1 1
9 10165 1 1 35 GLU C C -1.284 -5.297 10.103 1.00 . A A . 35 GLU C 1 1
9 10166 1 1 35 GLU CA C -0.778 -6.683 10.501 1.00 . A A . 35 GLU CA 1 1
9 10167 1 1 35 GLU CB C -0.727 -6.818 12.028 1.00 . A A . 35 GLU CB 1 1
9 10168 1 1 35 GLU CD C -1.497 -9.241 12.020 1.00 . A A . 35 GLU CD 1 1
9 10169 1 1 35 GLU CG C -0.430 -8.254 12.486 1.00 . A A . 35 GLU CG 1 1
9 10170 1 1 35 GLU H H 1.305 -7.066 10.621 1.00 . A A . 35 GLU H 1 1
9 10171 1 1 35 GLU HA H -1.457 -7.424 10.075 1.00 . A A . 35 GLU HA 1 1
9 10172 1 1 35 GLU HB2 H 0.036 -6.155 12.439 1.00 . A A . 35 GLU HB2 1 1
9 10173 1 1 35 GLU HB3 H -1.686 -6.498 12.425 1.00 . A A . 35 GLU HB3 1 1
9 10174 1 1 35 GLU HG2 H 0.543 -8.574 12.114 1.00 . A A . 35 GLU HG2 1 1
9 10175 1 1 35 GLU HG3 H -0.403 -8.276 13.576 1.00 . A A . 35 GLU HG3 1 1
9 10176 1 1 35 GLU N N 0.557 -6.887 9.972 1.00 . A A . 35 GLU N 1 1
9 10177 1 1 35 GLU O O -2.328 -5.159 9.467 1.00 . A A . 35 GLU O 1 1
9 10178 1 1 35 GLU OE1 O -2.653 -9.075 12.465 1.00 . A A . 35 GLU OE1 1 1
9 10179 1 1 35 GLU OE2 O -1.139 -10.131 11.219 1.00 . A A . 35 GLU OE2 1 1
9 10180 1 1 36 GLU C C -1.040 -2.684 8.753 1.00 . A A . 36 GLU C 1 1
9 10181 1 1 36 GLU CA C -0.780 -2.887 10.240 1.00 . A A . 36 GLU CA 1 1
9 10182 1 1 36 GLU CB C 0.490 -2.164 10.691 1.00 . A A . 36 GLU CB 1 1
9 10183 1 1 36 GLU CD C -0.428 -1.327 12.892 1.00 . A A . 36 GLU CD 1 1
9 10184 1 1 36 GLU CG C 0.677 -2.130 12.210 1.00 . A A . 36 GLU CG 1 1
9 10185 1 1 36 GLU H H 0.367 -4.423 10.931 1.00 . A A . 36 GLU H 1 1
9 10186 1 1 36 GLU HA H -1.647 -2.542 10.801 1.00 . A A . 36 GLU HA 1 1
9 10187 1 1 36 GLU HB2 H 1.378 -2.611 10.254 1.00 . A A . 36 GLU HB2 1 1
9 10188 1 1 36 GLU HB3 H 0.440 -1.167 10.316 1.00 . A A . 36 GLU HB3 1 1
9 10189 1 1 36 GLU HG2 H 0.702 -3.138 12.622 1.00 . A A . 36 GLU HG2 1 1
9 10190 1 1 36 GLU HG3 H 1.642 -1.659 12.403 1.00 . A A . 36 GLU HG3 1 1
9 10191 1 1 36 GLU N N -0.526 -4.273 10.499 1.00 . A A . 36 GLU N 1 1
9 10192 1 1 36 GLU O O -2.093 -2.191 8.357 1.00 . A A . 36 GLU O 1 1
9 10193 1 1 36 GLU OE1 O -0.429 -0.092 12.698 1.00 . A A . 36 GLU OE1 1 1
9 10194 1 1 36 GLU OE2 O -1.266 -1.967 13.564 1.00 . A A . 36 GLU OE2 1 1
9 10195 1 1 37 LEU C C -1.408 -3.625 6.020 1.00 . A A . 37 LEU C 1 1
9 10196 1 1 37 LEU CA C -0.108 -2.992 6.503 1.00 . A A . 37 LEU CA 1 1
9 10197 1 1 37 LEU CB C 1.134 -3.646 5.885 1.00 . A A . 37 LEU CB 1 1
9 10198 1 1 37 LEU CD1 C 3.643 -3.718 5.846 1.00 . A A . 37 LEU CD1 1 1
9 10199 1 1 37 LEU CD2 C 2.486 -1.620 5.173 1.00 . A A . 37 LEU CD2 1 1
9 10200 1 1 37 LEU CG C 2.423 -2.830 6.104 1.00 . A A . 37 LEU CG 1 1
9 10201 1 1 37 LEU H H 0.739 -3.535 8.366 1.00 . A A . 37 LEU H 1 1
9 10202 1 1 37 LEU HA H -0.130 -1.940 6.219 1.00 . A A . 37 LEU HA 1 1
9 10203 1 1 37 LEU HB2 H 1.255 -4.640 6.314 1.00 . A A . 37 LEU HB2 1 1
9 10204 1 1 37 LEU HB3 H 0.973 -3.755 4.815 1.00 . A A . 37 LEU HB3 1 1
9 10205 1 1 37 LEU HD11 H 3.579 -4.161 4.853 1.00 . A A . 37 LEU HD11 1 1
9 10206 1 1 37 LEU HD12 H 4.562 -3.136 5.927 1.00 . A A . 37 LEU HD12 1 1
9 10207 1 1 37 LEU HD13 H 3.671 -4.511 6.588 1.00 . A A . 37 LEU HD13 1 1
9 10208 1 1 37 LEU HD21 H 2.330 -1.922 4.138 1.00 . A A . 37 LEU HD21 1 1
9 10209 1 1 37 LEU HD22 H 1.744 -0.879 5.464 1.00 . A A . 37 LEU HD22 1 1
9 10210 1 1 37 LEU HD23 H 3.471 -1.169 5.259 1.00 . A A . 37 LEU HD23 1 1
9 10211 1 1 37 LEU HG H 2.484 -2.452 7.123 1.00 . A A . 37 LEU HG 1 1
9 10212 1 1 37 LEU N N -0.059 -3.080 7.944 1.00 . A A . 37 LEU N 1 1
9 10213 1 1 37 LEU O O -2.218 -2.915 5.445 1.00 . A A . 37 LEU O 1 1
9 10214 1 1 38 TYR C C -4.116 -4.799 6.184 1.00 . A A . 38 TYR C 1 1
9 10215 1 1 38 TYR CA C -2.862 -5.611 5.871 1.00 . A A . 38 TYR CA 1 1
9 10216 1 1 38 TYR CB C -2.941 -7.017 6.476 1.00 . A A . 38 TYR CB 1 1
9 10217 1 1 38 TYR CD1 C -4.444 -8.021 4.702 1.00 . A A . 38 TYR CD1 1 1
9 10218 1 1 38 TYR CD2 C -5.217 -7.998 7.009 1.00 . A A . 38 TYR CD2 1 1
9 10219 1 1 38 TYR CE1 C -5.678 -8.554 4.291 1.00 . A A . 38 TYR CE1 1 1
9 10220 1 1 38 TYR CE2 C -6.449 -8.535 6.598 1.00 . A A . 38 TYR CE2 1 1
9 10221 1 1 38 TYR CG C -4.204 -7.753 6.064 1.00 . A A . 38 TYR CG 1 1
9 10222 1 1 38 TYR CZ C -6.679 -8.818 5.242 1.00 . A A . 38 TYR CZ 1 1
9 10223 1 1 38 TYR H H -0.940 -5.455 6.764 1.00 . A A . 38 TYR H 1 1
9 10224 1 1 38 TYR HA H -2.831 -5.738 4.799 1.00 . A A . 38 TYR HA 1 1
9 10225 1 1 38 TYR HB2 H -2.080 -7.597 6.143 1.00 . A A . 38 TYR HB2 1 1
9 10226 1 1 38 TYR HB3 H -2.896 -6.944 7.563 1.00 . A A . 38 TYR HB3 1 1
9 10227 1 1 38 TYR HD1 H -3.691 -7.796 3.961 1.00 . A A . 38 TYR HD1 1 1
9 10228 1 1 38 TYR HD2 H -5.060 -7.761 8.052 1.00 . A A . 38 TYR HD2 1 1
9 10229 1 1 38 TYR HE1 H -5.857 -8.745 3.243 1.00 . A A . 38 TYR HE1 1 1
9 10230 1 1 38 TYR HE2 H -7.223 -8.730 7.325 1.00 . A A . 38 TYR HE2 1 1
9 10231 1 1 38 TYR HH H -7.872 -9.680 3.951 1.00 . A A . 38 TYR HH 1 1
9 10232 1 1 38 TYR N N -1.642 -4.917 6.276 1.00 . A A . 38 TYR N 1 1
9 10233 1 1 38 TYR O O -4.917 -4.538 5.287 1.00 . A A . 38 TYR O 1 1
9 10234 1 1 38 TYR OH O -7.869 -9.359 4.861 1.00 . A A . 38 TYR OH 1 1
9 10235 1 1 39 LYS C C -5.542 -2.339 7.001 1.00 . A A . 39 LYS C 1 1
9 10236 1 1 39 LYS CA C -5.414 -3.594 7.867 1.00 . A A . 39 LYS CA 1 1
9 10237 1 1 39 LYS CB C -5.270 -3.221 9.344 1.00 . A A . 39 LYS CB 1 1
9 10238 1 1 39 LYS CD C -5.388 -4.088 11.736 1.00 . A A . 39 LYS CD 1 1
9 10239 1 1 39 LYS CE C -4.034 -3.486 12.131 1.00 . A A . 39 LYS CE 1 1
9 10240 1 1 39 LYS CG C -5.469 -4.445 10.246 1.00 . A A . 39 LYS CG 1 1
9 10241 1 1 39 LYS H H -3.569 -4.645 8.131 1.00 . A A . 39 LYS H 1 1
9 10242 1 1 39 LYS HA H -6.325 -4.178 7.732 1.00 . A A . 39 LYS HA 1 1
9 10243 1 1 39 LYS HB2 H -4.284 -2.788 9.500 1.00 . A A . 39 LYS HB2 1 1
9 10244 1 1 39 LYS HB3 H -6.020 -2.468 9.586 1.00 . A A . 39 LYS HB3 1 1
9 10245 1 1 39 LYS HD2 H -6.184 -3.381 11.971 1.00 . A A . 39 LYS HD2 1 1
9 10246 1 1 39 LYS HD3 H -5.547 -5.007 12.301 1.00 . A A . 39 LYS HD3 1 1
9 10247 1 1 39 LYS HE2 H -3.234 -4.145 11.798 1.00 . A A . 39 LYS HE2 1 1
9 10248 1 1 39 LYS HE3 H -3.912 -2.506 11.670 1.00 . A A . 39 LYS HE3 1 1
9 10249 1 1 39 LYS HG2 H -6.455 -4.868 10.049 1.00 . A A . 39 LYS HG2 1 1
9 10250 1 1 39 LYS HG3 H -4.727 -5.209 10.018 1.00 . A A . 39 LYS HG3 1 1
9 10251 1 1 39 LYS HZ1 H -4.645 -2.701 13.922 1.00 . A A . 39 LYS HZ1 1 1
9 10252 1 1 39 LYS HZ2 H -3.984 -4.208 14.049 1.00 . A A . 39 LYS HZ2 1 1
9 10253 1 1 39 LYS HZ3 H -3.012 -2.897 13.797 1.00 . A A . 39 LYS HZ3 1 1
9 10254 1 1 39 LYS N N -4.279 -4.401 7.446 1.00 . A A . 39 LYS N 1 1
9 10255 1 1 39 LYS NZ N -3.913 -3.312 13.588 1.00 . A A . 39 LYS NZ 1 1
9 10256 1 1 39 LYS O O -6.635 -2.010 6.556 1.00 . A A . 39 LYS O 1 1
9 10257 1 1 40 LYS C C -4.700 -0.742 4.474 1.00 . A A . 40 LYS C 1 1
9 10258 1 1 40 LYS CA C -4.399 -0.435 5.953 1.00 . A A . 40 LYS CA 1 1
9 10259 1 1 40 LYS CB C -3.022 0.186 6.195 1.00 . A A . 40 LYS CB 1 1
9 10260 1 1 40 LYS CD C -1.417 0.934 8.012 1.00 . A A . 40 LYS CD 1 1
9 10261 1 1 40 LYS CE C -1.289 1.500 9.430 1.00 . A A . 40 LYS CE 1 1
9 10262 1 1 40 LYS CG C -2.886 0.702 7.640 1.00 . A A . 40 LYS CG 1 1
9 10263 1 1 40 LYS H H -3.544 -1.911 7.143 1.00 . A A . 40 LYS H 1 1
9 10264 1 1 40 LYS HA H -5.175 0.270 6.291 1.00 . A A . 40 LYS HA 1 1
9 10265 1 1 40 LYS HB2 H -2.244 -0.547 5.997 1.00 . A A . 40 LYS HB2 1 1
9 10266 1 1 40 LYS HB3 H -2.894 0.989 5.492 1.00 . A A . 40 LYS HB3 1 1
9 10267 1 1 40 LYS HD2 H -0.866 -0.003 7.944 1.00 . A A . 40 LYS HD2 1 1
9 10268 1 1 40 LYS HD3 H -0.976 1.628 7.307 1.00 . A A . 40 LYS HD3 1 1
9 10269 1 1 40 LYS HE2 H -1.870 2.420 9.513 1.00 . A A . 40 LYS HE2 1 1
9 10270 1 1 40 LYS HE3 H -1.675 0.776 10.151 1.00 . A A . 40 LYS HE3 1 1
9 10271 1 1 40 LYS HG2 H -3.450 1.627 7.746 1.00 . A A . 40 LYS HG2 1 1
9 10272 1 1 40 LYS HG3 H -3.303 -0.014 8.347 1.00 . A A . 40 LYS HG3 1 1
9 10273 1 1 40 LYS HZ1 H 0.675 0.971 9.693 1.00 . A A . 40 LYS HZ1 1 1
9 10274 1 1 40 LYS HZ2 H 0.471 2.505 9.123 1.00 . A A . 40 LYS HZ2 1 1
9 10275 1 1 40 LYS HZ3 H 0.165 2.164 10.707 1.00 . A A . 40 LYS HZ3 1 1
9 10276 1 1 40 LYS N N -4.440 -1.633 6.759 1.00 . A A . 40 LYS N 1 1
9 10277 1 1 40 LYS NZ N 0.113 1.807 9.763 1.00 . A A . 40 LYS NZ 1 1
9 10278 1 1 40 LYS O O -5.449 0.018 3.864 1.00 . A A . 40 LYS O 1 1
9 10279 1 1 41 MET C C -6.019 -2.424 2.440 1.00 . A A . 41 MET C 1 1
9 10280 1 1 41 MET CA C -4.513 -2.199 2.519 1.00 . A A . 41 MET CA 1 1
9 10281 1 1 41 MET CB C -3.801 -3.476 2.046 1.00 . A A . 41 MET CB 1 1
9 10282 1 1 41 MET CE C 0.290 -3.228 1.884 1.00 . A A . 41 MET CE 1 1
9 10283 1 1 41 MET CG C -2.365 -3.802 2.457 1.00 . A A . 41 MET CG 1 1
9 10284 1 1 41 MET H H -3.487 -2.419 4.302 1.00 . A A . 41 MET H 1 1
9 10285 1 1 41 MET HA H -4.237 -1.372 1.861 1.00 . A A . 41 MET HA 1 1
9 10286 1 1 41 MET HB2 H -4.441 -4.345 2.194 1.00 . A A . 41 MET HB2 1 1
9 10287 1 1 41 MET HB3 H -3.697 -3.275 1.000 1.00 . A A . 41 MET HB3 1 1
9 10288 1 1 41 MET HE1 H 0.431 -4.064 2.560 1.00 . A A . 41 MET HE1 1 1
9 10289 1 1 41 MET HE2 H 0.229 -3.582 0.861 1.00 . A A . 41 MET HE2 1 1
9 10290 1 1 41 MET HE3 H 1.113 -2.523 1.982 1.00 . A A . 41 MET HE3 1 1
9 10291 1 1 41 MET HG2 H -2.359 -4.128 3.481 1.00 . A A . 41 MET HG2 1 1
9 10292 1 1 41 MET HG3 H -1.984 -4.648 1.872 1.00 . A A . 41 MET HG3 1 1
9 10293 1 1 41 MET N N -4.173 -1.824 3.872 1.00 . A A . 41 MET N 1 1
9 10294 1 1 41 MET O O -6.663 -1.922 1.528 1.00 . A A . 41 MET O 1 1
9 10295 1 1 41 MET SD S -1.251 -2.399 2.282 1.00 . A A . 41 MET SD 1 1
9 10296 1 1 42 LYS C C -8.719 -2.085 3.606 1.00 . A A . 42 LYS C 1 1
9 10297 1 1 42 LYS CA C -8.007 -3.438 3.477 1.00 . A A . 42 LYS CA 1 1
9 10298 1 1 42 LYS CB C -8.285 -4.378 4.665 1.00 . A A . 42 LYS CB 1 1
9 10299 1 1 42 LYS CD C -10.816 -4.538 4.297 1.00 . A A . 42 LYS CD 1 1
9 10300 1 1 42 LYS CE C -12.000 -5.507 4.399 1.00 . A A . 42 LYS CE 1 1
9 10301 1 1 42 LYS CG C -9.498 -5.299 4.479 1.00 . A A . 42 LYS CG 1 1
9 10302 1 1 42 LYS H H -5.971 -3.587 4.104 1.00 . A A . 42 LYS H 1 1
9 10303 1 1 42 LYS HA H -8.320 -3.921 2.551 1.00 . A A . 42 LYS HA 1 1
9 10304 1 1 42 LYS HB2 H -7.430 -5.043 4.794 1.00 . A A . 42 LYS HB2 1 1
9 10305 1 1 42 LYS HB3 H -8.399 -3.800 5.583 1.00 . A A . 42 LYS HB3 1 1
9 10306 1 1 42 LYS HD2 H -10.912 -3.767 5.065 1.00 . A A . 42 LYS HD2 1 1
9 10307 1 1 42 LYS HD3 H -10.824 -4.068 3.313 1.00 . A A . 42 LYS HD3 1 1
9 10308 1 1 42 LYS HE2 H -11.886 -6.305 3.664 1.00 . A A . 42 LYS HE2 1 1
9 10309 1 1 42 LYS HE3 H -12.025 -5.949 5.397 1.00 . A A . 42 LYS HE3 1 1
9 10310 1 1 42 LYS HG2 H -9.329 -5.948 3.618 1.00 . A A . 42 LYS HG2 1 1
9 10311 1 1 42 LYS HG3 H -9.569 -5.928 5.369 1.00 . A A . 42 LYS HG3 1 1
9 10312 1 1 42 LYS HZ1 H -13.401 -4.062 4.811 1.00 . A A . 42 LYS HZ1 1 1
9 10313 1 1 42 LYS HZ2 H -13.301 -4.457 3.216 1.00 . A A . 42 LYS HZ2 1 1
9 10314 1 1 42 LYS HZ3 H -14.043 -5.479 4.270 1.00 . A A . 42 LYS HZ3 1 1
9 10315 1 1 42 LYS N N -6.574 -3.186 3.391 1.00 . A A . 42 LYS N 1 1
9 10316 1 1 42 LYS NZ N -13.283 -4.824 4.157 1.00 . A A . 42 LYS NZ 1 1
9 10317 1 1 42 LYS O O -9.701 -1.820 2.921 1.00 . A A . 42 LYS O 1 1
9 10318 1 1 43 GLY C C -8.855 0.886 3.425 1.00 . A A . 43 GLY C 1 1
9 10319 1 1 43 GLY CA C -8.567 0.146 4.719 1.00 . A A . 43 GLY CA 1 1
9 10320 1 1 43 GLY H H -7.357 -1.535 4.969 1.00 . A A . 43 GLY H 1 1
9 10321 1 1 43 GLY HA2 H -9.317 0.285 5.493 1.00 . A A . 43 GLY HA2 1 1
9 10322 1 1 43 GLY HA3 H -7.666 0.599 5.107 1.00 . A A . 43 GLY HA3 1 1
9 10323 1 1 43 GLY N N -8.177 -1.225 4.468 1.00 . A A . 43 GLY N 1 1
9 10324 1 1 43 GLY O O -9.974 1.340 3.172 1.00 . A A . 43 GLY O 1 1
9 10325 1 1 44 TYR C C -8.664 1.010 0.370 1.00 . A A . 44 TYR C 1 1
9 10326 1 1 44 TYR CA C -7.779 1.739 1.381 1.00 . A A . 44 TYR CA 1 1
9 10327 1 1 44 TYR CB C -6.329 1.898 0.899 1.00 . A A . 44 TYR CB 1 1
9 10328 1 1 44 TYR CD1 C -5.820 4.169 1.930 1.00 . A A . 44 TYR CD1 1 1
9 10329 1 1 44 TYR CD2 C -4.145 2.415 2.100 1.00 . A A . 44 TYR CD2 1 1
9 10330 1 1 44 TYR CE1 C -4.982 5.039 2.653 1.00 . A A . 44 TYR CE1 1 1
9 10331 1 1 44 TYR CE2 C -3.283 3.307 2.766 1.00 . A A . 44 TYR CE2 1 1
9 10332 1 1 44 TYR CG C -5.436 2.831 1.711 1.00 . A A . 44 TYR CG 1 1
9 10333 1 1 44 TYR CZ C -3.720 4.602 3.081 1.00 . A A . 44 TYR CZ 1 1
9 10334 1 1 44 TYR H H -6.928 0.588 2.961 1.00 . A A . 44 TYR H 1 1
9 10335 1 1 44 TYR HA H -8.213 2.724 1.523 1.00 . A A . 44 TYR HA 1 1
9 10336 1 1 44 TYR HB2 H -5.879 0.906 0.876 1.00 . A A . 44 TYR HB2 1 1
9 10337 1 1 44 TYR HB3 H -6.354 2.288 -0.114 1.00 . A A . 44 TYR HB3 1 1
9 10338 1 1 44 TYR HD1 H -6.749 4.540 1.527 1.00 . A A . 44 TYR HD1 1 1
9 10339 1 1 44 TYR HD2 H -3.801 1.417 1.870 1.00 . A A . 44 TYR HD2 1 1
9 10340 1 1 44 TYR HE1 H -5.291 6.053 2.863 1.00 . A A . 44 TYR HE1 1 1
9 10341 1 1 44 TYR HE2 H -2.274 3.012 3.011 1.00 . A A . 44 TYR HE2 1 1
9 10342 1 1 44 TYR HH H -2.051 5.057 3.961 1.00 . A A . 44 TYR HH 1 1
9 10343 1 1 44 TYR N N -7.788 1.028 2.642 1.00 . A A . 44 TYR N 1 1
9 10344 1 1 44 TYR O O -9.562 1.607 -0.219 1.00 . A A . 44 TYR O 1 1
9 10345 1 1 44 TYR OH O -2.906 5.451 3.771 1.00 . A A . 44 TYR OH 1 1
9 10346 1 1 45 ALA C C -10.714 -0.972 -0.512 1.00 . A A . 45 ALA C 1 1
9 10347 1 1 45 ALA CA C -9.210 -1.092 -0.755 1.00 . A A . 45 ALA CA 1 1
9 10348 1 1 45 ALA CB C -8.758 -2.553 -0.699 1.00 . A A . 45 ALA CB 1 1
9 10349 1 1 45 ALA H H -7.723 -0.763 0.725 1.00 . A A . 45 ALA H 1 1
9 10350 1 1 45 ALA HA H -8.997 -0.702 -1.749 1.00 . A A . 45 ALA HA 1 1
9 10351 1 1 45 ALA HB1 H -7.694 -2.622 -0.925 1.00 . A A . 45 ALA HB1 1 1
9 10352 1 1 45 ALA HB2 H -8.946 -2.966 0.292 1.00 . A A . 45 ALA HB2 1 1
9 10353 1 1 45 ALA HB3 H -9.312 -3.135 -1.437 1.00 . A A . 45 ALA HB3 1 1
9 10354 1 1 45 ALA N N -8.446 -0.294 0.190 1.00 . A A . 45 ALA N 1 1
9 10355 1 1 45 ALA O O -11.483 -0.903 -1.467 1.00 . A A . 45 ALA O 1 1
9 10356 1 1 46 ASP C C -12.981 0.637 1.303 1.00 . A A . 46 ASP C 1 1
9 10357 1 1 46 ASP CA C -12.545 -0.821 1.117 1.00 . A A . 46 ASP CA 1 1
9 10358 1 1 46 ASP CB C -12.786 -1.662 2.380 1.00 . A A . 46 ASP CB 1 1
9 10359 1 1 46 ASP CG C -14.261 -1.883 2.709 1.00 . A A . 46 ASP CG 1 1
9 10360 1 1 46 ASP H H -10.451 -0.943 1.515 1.00 . A A . 46 ASP H 1 1
9 10361 1 1 46 ASP HA H -13.146 -1.245 0.311 1.00 . A A . 46 ASP HA 1 1
9 10362 1 1 46 ASP HB2 H -12.341 -2.643 2.228 1.00 . A A . 46 ASP HB2 1 1
9 10363 1 1 46 ASP HB3 H -12.300 -1.182 3.231 1.00 . A A . 46 ASP HB3 1 1
9 10364 1 1 46 ASP N N -11.134 -0.918 0.757 1.00 . A A . 46 ASP N 1 1
9 10365 1 1 46 ASP O O -13.970 0.893 1.986 1.00 . A A . 46 ASP O 1 1
9 10366 1 1 46 ASP OD1 O -15.062 -1.986 1.754 1.00 . A A . 46 ASP OD1 1 1
9 10367 1 1 46 ASP OD2 O -14.553 -2.007 3.918 1.00 . A A . 46 ASP OD2 1 1
9 10368 1 1 47 GLY C C -12.906 3.508 2.211 1.00 . A A . 47 GLY C 1 1
9 10369 1 1 47 GLY CA C -12.515 3.029 0.812 1.00 . A A . 47 GLY CA 1 1
9 10370 1 1 47 GLY H H -11.389 1.339 0.240 1.00 . A A . 47 GLY H 1 1
9 10371 1 1 47 GLY HA2 H -11.624 3.575 0.501 1.00 . A A . 47 GLY HA2 1 1
9 10372 1 1 47 GLY HA3 H -13.324 3.261 0.118 1.00 . A A . 47 GLY HA3 1 1
9 10373 1 1 47 GLY N N -12.231 1.598 0.743 1.00 . A A . 47 GLY N 1 1
9 10374 1 1 47 GLY O O -13.686 4.446 2.350 1.00 . A A . 47 GLY O 1 1
9 10375 1 1 48 SER C C -11.506 4.013 5.189 1.00 . A A . 48 SER C 1 1
9 10376 1 1 48 SER CA C -12.638 3.150 4.639 1.00 . A A . 48 SER CA 1 1
9 10377 1 1 48 SER CB C -12.778 1.823 5.387 1.00 . A A . 48 SER CB 1 1
9 10378 1 1 48 SER H H -11.677 2.138 3.032 1.00 . A A . 48 SER H 1 1
9 10379 1 1 48 SER HA H -13.577 3.698 4.739 1.00 . A A . 48 SER HA 1 1
9 10380 1 1 48 SER HB2 H -11.849 1.255 5.325 1.00 . A A . 48 SER HB2 1 1
9 10381 1 1 48 SER HB3 H -13.003 2.018 6.437 1.00 . A A . 48 SER HB3 1 1
9 10382 1 1 48 SER HG H -13.815 1.133 3.852 1.00 . A A . 48 SER HG 1 1
9 10383 1 1 48 SER N N -12.358 2.862 3.241 1.00 . A A . 48 SER N 1 1
9 10384 1 1 48 SER O O -11.733 4.986 5.902 1.00 . A A . 48 SER O 1 1
9 10385 1 1 48 SER OG O -13.829 1.062 4.818 1.00 . A A . 48 SER OG 1 1
9 10386 1 1 49 TYR C C -8.826 5.194 3.859 1.00 . A A . 49 TYR C 1 1
9 10387 1 1 49 TYR CA C -9.068 4.378 5.128 1.00 . A A . 49 TYR CA 1 1
9 10388 1 1 49 TYR CB C -7.932 3.373 5.375 1.00 . A A . 49 TYR CB 1 1
9 10389 1 1 49 TYR CD1 C -6.889 4.390 7.413 1.00 . A A . 49 TYR CD1 1 1
9 10390 1 1 49 TYR CD2 C -5.447 3.539 5.655 1.00 . A A . 49 TYR CD2 1 1
9 10391 1 1 49 TYR CE1 C -5.766 4.606 8.222 1.00 . A A . 49 TYR CE1 1 1
9 10392 1 1 49 TYR CE2 C -4.317 3.819 6.436 1.00 . A A . 49 TYR CE2 1 1
9 10393 1 1 49 TYR CG C -6.728 3.893 6.110 1.00 . A A . 49 TYR CG 1 1
9 10394 1 1 49 TYR CZ C -4.475 4.372 7.720 1.00 . A A . 49 TYR CZ 1 1
9 10395 1 1 49 TYR H H -10.193 2.884 4.167 1.00 . A A . 49 TYR H 1 1
9 10396 1 1 49 TYR HA H -9.217 5.029 5.990 1.00 . A A . 49 TYR HA 1 1
9 10397 1 1 49 TYR HB2 H -8.271 2.531 5.981 1.00 . A A . 49 TYR HB2 1 1
9 10398 1 1 49 TYR HB3 H -7.606 2.994 4.409 1.00 . A A . 49 TYR HB3 1 1
9 10399 1 1 49 TYR HD1 H -7.875 4.546 7.825 1.00 . A A . 49 TYR HD1 1 1
9 10400 1 1 49 TYR HD2 H -5.334 2.999 4.728 1.00 . A A . 49 TYR HD2 1 1
9 10401 1 1 49 TYR HE1 H -5.916 4.915 9.241 1.00 . A A . 49 TYR HE1 1 1
9 10402 1 1 49 TYR HE2 H -3.352 3.533 6.051 1.00 . A A . 49 TYR HE2 1 1
9 10403 1 1 49 TYR HH H -2.552 4.555 8.081 1.00 . A A . 49 TYR HH 1 1
9 10404 1 1 49 TYR N N -10.277 3.633 4.843 1.00 . A A . 49 TYR N 1 1
9 10405 1 1 49 TYR O O -8.978 4.648 2.768 1.00 . A A . 49 TYR O 1 1
9 10406 1 1 49 TYR OH O -3.402 4.574 8.534 1.00 . A A . 49 TYR OH 1 1
9 10407 1 1 50 GLY C C -8.206 8.755 3.057 1.00 . A A . 50 GLY C 1 1
9 10408 1 1 50 GLY CA C -8.290 7.268 2.743 1.00 . A A . 50 GLY CA 1 1
9 10409 1 1 50 GLY H H -8.415 6.956 4.838 1.00 . A A . 50 GLY H 1 1
9 10410 1 1 50 GLY HA2 H -7.373 6.947 2.254 1.00 . A A . 50 GLY HA2 1 1
9 10411 1 1 50 GLY HA3 H -9.117 7.100 2.054 1.00 . A A . 50 GLY HA3 1 1
9 10412 1 1 50 GLY N N -8.492 6.481 3.948 1.00 . A A . 50 GLY N 1 1
9 10413 1 1 50 GLY O O -8.133 9.144 4.221 1.00 . A A . 50 GLY O 1 1
9 10414 1 1 51 GLY C C -7.679 11.493 0.658 1.00 . A A . 51 GLY C 1 1
9 10415 1 1 51 GLY CA C -8.093 11.020 2.050 1.00 . A A . 51 GLY CA 1 1
9 10416 1 1 51 GLY H H -8.202 9.177 1.072 1.00 . A A . 51 GLY H 1 1
9 10417 1 1 51 GLY HA2 H -9.061 11.445 2.316 1.00 . A A . 51 GLY HA2 1 1
9 10418 1 1 51 GLY HA3 H -7.342 11.326 2.779 1.00 . A A . 51 GLY HA3 1 1
9 10419 1 1 51 GLY N N -8.194 9.573 2.004 1.00 . A A . 51 GLY N 1 1
9 10420 1 1 51 GLY O O -7.310 10.669 -0.181 1.00 . A A . 51 GLY O 1 1
9 10421 1 1 52 GLU C C -6.012 12.840 -1.367 1.00 . A A . 52 GLU C 1 1
9 10422 1 1 52 GLU CA C -7.360 13.384 -0.886 1.00 . A A . 52 GLU CA 1 1
9 10423 1 1 52 GLU CB C -7.341 14.921 -0.803 1.00 . A A . 52 GLU CB 1 1
9 10424 1 1 52 GLU CD C -9.420 15.305 0.688 1.00 . A A . 52 GLU CD 1 1
9 10425 1 1 52 GLU CG C -8.738 15.552 -0.658 1.00 . A A . 52 GLU CG 1 1
9 10426 1 1 52 GLU H H -8.001 13.436 1.145 1.00 . A A . 52 GLU H 1 1
9 10427 1 1 52 GLU HA H -8.116 13.086 -1.614 1.00 . A A . 52 GLU HA 1 1
9 10428 1 1 52 GLU HB2 H -6.693 15.254 0.009 1.00 . A A . 52 GLU HB2 1 1
9 10429 1 1 52 GLU HB3 H -6.919 15.293 -1.739 1.00 . A A . 52 GLU HB3 1 1
9 10430 1 1 52 GLU HG2 H -8.641 16.632 -0.776 1.00 . A A . 52 GLU HG2 1 1
9 10431 1 1 52 GLU HG3 H -9.384 15.181 -1.454 1.00 . A A . 52 GLU HG3 1 1
9 10432 1 1 52 GLU N N -7.707 12.805 0.408 1.00 . A A . 52 GLU N 1 1
9 10433 1 1 52 GLU O O -5.917 12.253 -2.441 1.00 . A A . 52 GLU O 1 1
9 10434 1 1 52 GLU OE1 O -8.688 15.046 1.669 1.00 . A A . 52 GLU OE1 1 1
9 10435 1 1 52 GLU OE2 O -10.667 15.370 0.709 1.00 . A A . 52 GLU OE2 1 1
9 10436 1 1 53 ARG C C -3.557 11.011 -1.055 1.00 . A A . 53 ARG C 1 1
9 10437 1 1 53 ARG CA C -3.633 12.524 -0.799 1.00 . A A . 53 ARG CA 1 1
9 10438 1 1 53 ARG CB C -2.747 12.957 0.381 1.00 . A A . 53 ARG CB 1 1
9 10439 1 1 53 ARG CD C -2.209 12.765 2.870 1.00 . A A . 53 ARG CD 1 1
9 10440 1 1 53 ARG CG C -3.083 12.263 1.712 1.00 . A A . 53 ARG CG 1 1
9 10441 1 1 53 ARG CZ C 0.084 11.868 3.466 1.00 . A A . 53 ARG CZ 1 1
9 10442 1 1 53 ARG H H -5.109 13.478 0.339 1.00 . A A . 53 ARG H 1 1
9 10443 1 1 53 ARG HA H -3.270 13.031 -1.695 1.00 . A A . 53 ARG HA 1 1
9 10444 1 1 53 ARG HB2 H -1.727 12.722 0.115 1.00 . A A . 53 ARG HB2 1 1
9 10445 1 1 53 ARG HB3 H -2.823 14.038 0.507 1.00 . A A . 53 ARG HB3 1 1
9 10446 1 1 53 ARG HD2 H -2.323 13.846 2.968 1.00 . A A . 53 ARG HD2 1 1
9 10447 1 1 53 ARG HD3 H -2.565 12.305 3.789 1.00 . A A . 53 ARG HD3 1 1
9 10448 1 1 53 ARG HE H -0.411 12.745 1.735 1.00 . A A . 53 ARG HE 1 1
9 10449 1 1 53 ARG HG2 H -4.130 12.422 1.971 1.00 . A A . 53 ARG HG2 1 1
9 10450 1 1 53 ARG HG3 H -2.911 11.195 1.606 1.00 . A A . 53 ARG HG3 1 1
9 10451 1 1 53 ARG HH11 H -1.184 11.590 5.044 1.00 . A A . 53 ARG HH11 1 1
9 10452 1 1 53 ARG HH12 H 0.412 10.920 5.253 1.00 . A A . 53 ARG HH12 1 1
9 10453 1 1 53 ARG HH21 H 1.555 11.994 2.086 1.00 . A A . 53 ARG HH21 1 1
9 10454 1 1 53 ARG HH22 H 2.042 11.293 3.622 1.00 . A A . 53 ARG HH22 1 1
9 10455 1 1 53 ARG N N -4.980 12.990 -0.531 1.00 . A A . 53 ARG N 1 1
9 10456 1 1 53 ARG NE N -0.787 12.465 2.637 1.00 . A A . 53 ARG NE 1 1
9 10457 1 1 53 ARG NH1 N -0.257 11.431 4.685 1.00 . A A . 53 ARG NH1 1 1
9 10458 1 1 53 ARG NH2 N 1.334 11.704 3.035 1.00 . A A . 53 ARG NH2 1 1
9 10459 1 1 53 ARG O O -2.600 10.540 -1.662 1.00 . A A . 53 ARG O 1 1
9 10460 1 1 54 LYS C C -5.346 8.348 -1.951 1.00 . A A . 54 LYS C 1 1
9 10461 1 1 54 LYS CA C -4.590 8.801 -0.702 1.00 . A A . 54 LYS CA 1 1
9 10462 1 1 54 LYS CB C -5.289 8.195 0.524 1.00 . A A . 54 LYS CB 1 1
9 10463 1 1 54 LYS CD C -3.435 8.546 2.245 1.00 . A A . 54 LYS CD 1 1
9 10464 1 1 54 LYS CE C -3.166 9.077 3.660 1.00 . A A . 54 LYS CE 1 1
9 10465 1 1 54 LYS CG C -4.896 8.809 1.874 1.00 . A A . 54 LYS CG 1 1
9 10466 1 1 54 LYS H H -5.367 10.689 -0.184 1.00 . A A . 54 LYS H 1 1
9 10467 1 1 54 LYS HA H -3.574 8.405 -0.744 1.00 . A A . 54 LYS HA 1 1
9 10468 1 1 54 LYS HB2 H -6.363 8.324 0.401 1.00 . A A . 54 LYS HB2 1 1
9 10469 1 1 54 LYS HB3 H -5.094 7.122 0.542 1.00 . A A . 54 LYS HB3 1 1
9 10470 1 1 54 LYS HD2 H -3.230 7.478 2.214 1.00 . A A . 54 LYS HD2 1 1
9 10471 1 1 54 LYS HD3 H -2.775 9.027 1.525 1.00 . A A . 54 LYS HD3 1 1
9 10472 1 1 54 LYS HE2 H -2.095 9.195 3.805 1.00 . A A . 54 LYS HE2 1 1
9 10473 1 1 54 LYS HE3 H -3.628 10.055 3.792 1.00 . A A . 54 LYS HE3 1 1
9 10474 1 1 54 LYS HG2 H -5.097 9.880 1.878 1.00 . A A . 54 LYS HG2 1 1
9 10475 1 1 54 LYS HG3 H -5.526 8.361 2.635 1.00 . A A . 54 LYS HG3 1 1
9 10476 1 1 54 LYS HZ1 H -3.300 7.229 4.538 1.00 . A A . 54 LYS HZ1 1 1
9 10477 1 1 54 LYS HZ2 H -3.413 8.481 5.606 1.00 . A A . 54 LYS HZ2 1 1
9 10478 1 1 54 LYS HZ3 H -4.690 8.108 4.635 1.00 . A A . 54 LYS HZ3 1 1
9 10479 1 1 54 LYS N N -4.549 10.248 -0.583 1.00 . A A . 54 LYS N 1 1
9 10480 1 1 54 LYS NZ N -3.683 8.155 4.689 1.00 . A A . 54 LYS NZ 1 1
9 10481 1 1 54 LYS O O -5.143 7.226 -2.396 1.00 . A A . 54 LYS O 1 1
9 10482 1 1 55 ALA C C -6.556 7.866 -4.656 1.00 . A A . 55 ALA C 1 1
9 10483 1 1 55 ALA CA C -7.150 8.803 -3.592 1.00 . A A . 55 ALA CA 1 1
9 10484 1 1 55 ALA CB C -7.712 10.079 -4.226 1.00 . A A . 55 ALA CB 1 1
9 10485 1 1 55 ALA H H -6.420 10.050 -2.017 1.00 . A A . 55 ALA H 1 1
9 10486 1 1 55 ALA HA H -7.976 8.251 -3.144 1.00 . A A . 55 ALA HA 1 1
9 10487 1 1 55 ALA HB1 H -8.221 10.675 -3.467 1.00 . A A . 55 ALA HB1 1 1
9 10488 1 1 55 ALA HB2 H -6.906 10.670 -4.661 1.00 . A A . 55 ALA HB2 1 1
9 10489 1 1 55 ALA HB3 H -8.427 9.817 -5.007 1.00 . A A . 55 ALA HB3 1 1
9 10490 1 1 55 ALA N N -6.261 9.162 -2.484 1.00 . A A . 55 ALA N 1 1
9 10491 1 1 55 ALA O O -7.096 6.784 -4.894 1.00 . A A . 55 ALA O 1 1
9 10492 1 1 56 MET C C -4.496 6.055 -5.815 1.00 . A A . 56 MET C 1 1
9 10493 1 1 56 MET CA C -4.811 7.463 -6.336 1.00 . A A . 56 MET CA 1 1
9 10494 1 1 56 MET CB C -3.554 8.198 -6.822 1.00 . A A . 56 MET CB 1 1
9 10495 1 1 56 MET CE C -0.797 7.056 -9.774 1.00 . A A . 56 MET CE 1 1
9 10496 1 1 56 MET CG C -2.831 7.436 -7.939 1.00 . A A . 56 MET CG 1 1
9 10497 1 1 56 MET H H -5.049 9.156 -5.055 1.00 . A A . 56 MET H 1 1
9 10498 1 1 56 MET HA H -5.503 7.371 -7.175 1.00 . A A . 56 MET HA 1 1
9 10499 1 1 56 MET HB2 H -3.847 9.175 -7.209 1.00 . A A . 56 MET HB2 1 1
9 10500 1 1 56 MET HB3 H -2.867 8.347 -5.990 1.00 . A A . 56 MET HB3 1 1
9 10501 1 1 56 MET HE1 H -1.572 6.782 -10.488 1.00 . A A . 56 MET HE1 1 1
9 10502 1 1 56 MET HE2 H 0.067 7.451 -10.307 1.00 . A A . 56 MET HE2 1 1
9 10503 1 1 56 MET HE3 H -0.499 6.182 -9.197 1.00 . A A . 56 MET HE3 1 1
9 10504 1 1 56 MET HG2 H -2.452 6.492 -7.549 1.00 . A A . 56 MET HG2 1 1
9 10505 1 1 56 MET HG3 H -3.536 7.225 -8.742 1.00 . A A . 56 MET HG3 1 1
9 10506 1 1 56 MET N N -5.455 8.265 -5.298 1.00 . A A . 56 MET N 1 1
9 10507 1 1 56 MET O O -4.892 5.052 -6.412 1.00 . A A . 56 MET O 1 1
9 10508 1 1 56 MET SD S -1.428 8.328 -8.659 1.00 . A A . 56 MET SD 1 1
9 10509 1 1 57 MET C C -4.693 3.949 -3.739 1.00 . A A . 57 MET C 1 1
9 10510 1 1 57 MET CA C -3.434 4.751 -4.022 1.00 . A A . 57 MET CA 1 1
9 10511 1 1 57 MET CB C -2.711 5.068 -2.711 1.00 . A A . 57 MET CB 1 1
9 10512 1 1 57 MET CE C -2.255 5.613 0.329 1.00 . A A . 57 MET CE 1 1
9 10513 1 1 57 MET CG C -2.473 3.823 -1.849 1.00 . A A . 57 MET CG 1 1
9 10514 1 1 57 MET H H -3.582 6.857 -4.210 1.00 . A A . 57 MET H 1 1
9 10515 1 1 57 MET HA H -2.770 4.172 -4.665 1.00 . A A . 57 MET HA 1 1
9 10516 1 1 57 MET HB2 H -1.774 5.555 -2.952 1.00 . A A . 57 MET HB2 1 1
9 10517 1 1 57 MET HB3 H -3.303 5.758 -2.121 1.00 . A A . 57 MET HB3 1 1
9 10518 1 1 57 MET HE1 H -3.335 5.489 0.360 1.00 . A A . 57 MET HE1 1 1
9 10519 1 1 57 MET HE2 H -1.863 5.766 1.332 1.00 . A A . 57 MET HE2 1 1
9 10520 1 1 57 MET HE3 H -1.999 6.471 -0.290 1.00 . A A . 57 MET HE3 1 1
9 10521 1 1 57 MET HG2 H -3.429 3.424 -1.510 1.00 . A A . 57 MET HG2 1 1
9 10522 1 1 57 MET HG3 H -1.972 3.056 -2.438 1.00 . A A . 57 MET HG3 1 1
9 10523 1 1 57 MET N N -3.788 5.993 -4.687 1.00 . A A . 57 MET N 1 1
9 10524 1 1 57 MET O O -4.731 2.756 -4.013 1.00 . A A . 57 MET O 1 1
9 10525 1 1 57 MET SD S -1.506 4.124 -0.355 1.00 . A A . 57 MET SD 1 1
9 10526 1 1 58 THR C C -7.540 3.263 -4.015 1.00 . A A . 58 THR C 1 1
9 10527 1 1 58 THR CA C -6.972 4.009 -2.808 1.00 . A A . 58 THR CA 1 1
9 10528 1 1 58 THR CB C -7.929 5.073 -2.237 1.00 . A A . 58 THR CB 1 1
9 10529 1 1 58 THR CG2 C -9.149 4.447 -1.562 1.00 . A A . 58 THR CG2 1 1
9 10530 1 1 58 THR H H -5.575 5.612 -3.053 1.00 . A A . 58 THR H 1 1
9 10531 1 1 58 THR HA H -6.775 3.282 -2.025 1.00 . A A . 58 THR HA 1 1
9 10532 1 1 58 THR HB H -8.281 5.724 -3.035 1.00 . A A . 58 THR HB 1 1
9 10533 1 1 58 THR HG1 H -6.472 6.226 -1.630 1.00 . A A . 58 THR HG1 1 1
9 10534 1 1 58 THR HG21 H -9.652 3.749 -2.230 1.00 . A A . 58 THR HG21 1 1
9 10535 1 1 58 THR HG22 H -8.828 3.927 -0.662 1.00 . A A . 58 THR HG22 1 1
9 10536 1 1 58 THR HG23 H -9.848 5.233 -1.275 1.00 . A A . 58 THR HG23 1 1
9 10537 1 1 58 THR N N -5.703 4.615 -3.177 1.00 . A A . 58 THR N 1 1
9 10538 1 1 58 THR O O -7.815 2.067 -3.936 1.00 . A A . 58 THR O 1 1
9 10539 1 1 58 THR OG1 O -7.270 5.846 -1.251 1.00 . A A . 58 THR OG1 1 1
9 10540 1 1 59 ASN C C -7.251 2.170 -6.800 1.00 . A A . 59 ASN C 1 1
9 10541 1 1 59 ASN CA C -8.178 3.303 -6.357 1.00 . A A . 59 ASN CA 1 1
9 10542 1 1 59 ASN CB C -8.380 4.315 -7.489 1.00 . A A . 59 ASN CB 1 1
9 10543 1 1 59 ASN CG C -9.330 3.832 -8.593 1.00 . A A . 59 ASN CG 1 1
9 10544 1 1 59 ASN H H -7.389 4.927 -5.188 1.00 . A A . 59 ASN H 1 1
9 10545 1 1 59 ASN HA H -9.153 2.882 -6.111 1.00 . A A . 59 ASN HA 1 1
9 10546 1 1 59 ASN HB2 H -8.813 5.224 -7.068 1.00 . A A . 59 ASN HB2 1 1
9 10547 1 1 59 ASN HB3 H -7.417 4.573 -7.931 1.00 . A A . 59 ASN HB3 1 1
9 10548 1 1 59 ASN HD21 H -9.027 1.799 -8.294 1.00 . A A . 59 ASN HD21 1 1
9 10549 1 1 59 ASN HD22 H -10.142 2.280 -9.559 1.00 . A A . 59 ASN HD22 1 1
9 10550 1 1 59 ASN N N -7.668 3.949 -5.155 1.00 . A A . 59 ASN N 1 1
9 10551 1 1 59 ASN ND2 N -9.512 2.528 -8.813 1.00 . A A . 59 ASN ND2 1 1
9 10552 1 1 59 ASN O O -7.738 1.119 -7.216 1.00 . A A . 59 ASN O 1 1
9 10553 1 1 59 ASN OD1 O -9.940 4.655 -9.265 1.00 . A A . 59 ASN OD1 1 1
9 10554 1 1 60 ALA C C -5.152 0.076 -6.356 1.00 . A A . 60 ALA C 1 1
9 10555 1 1 60 ALA CA C -4.981 1.361 -7.170 1.00 . A A . 60 ALA CA 1 1
9 10556 1 1 60 ALA CB C -3.550 1.904 -7.090 1.00 . A A . 60 ALA CB 1 1
9 10557 1 1 60 ALA H H -5.575 3.254 -6.366 1.00 . A A . 60 ALA H 1 1
9 10558 1 1 60 ALA HA H -5.184 1.128 -8.217 1.00 . A A . 60 ALA HA 1 1
9 10559 1 1 60 ALA HB1 H -3.465 2.808 -7.694 1.00 . A A . 60 ALA HB1 1 1
9 10560 1 1 60 ALA HB2 H -3.279 2.137 -6.061 1.00 . A A . 60 ALA HB2 1 1
9 10561 1 1 60 ALA HB3 H -2.857 1.155 -7.475 1.00 . A A . 60 ALA HB3 1 1
9 10562 1 1 60 ALA N N -5.932 2.376 -6.739 1.00 . A A . 60 ALA N 1 1
9 10563 1 1 60 ALA O O -5.462 -0.979 -6.905 1.00 . A A . 60 ALA O 1 1
9 10564 1 1 61 VAL C C -6.510 -1.596 -4.228 1.00 . A A . 61 VAL C 1 1
9 10565 1 1 61 VAL CA C -5.095 -1.007 -4.173 1.00 . A A . 61 VAL CA 1 1
9 10566 1 1 61 VAL CB C -4.591 -0.669 -2.761 1.00 . A A . 61 VAL CB 1 1
9 10567 1 1 61 VAL CG1 C -5.527 0.277 -2.012 1.00 . A A . 61 VAL CG1 1 1
9 10568 1 1 61 VAL CG2 C -4.374 -1.930 -1.919 1.00 . A A . 61 VAL CG2 1 1
9 10569 1 1 61 VAL H H -4.786 1.061 -4.622 1.00 . A A . 61 VAL H 1 1
9 10570 1 1 61 VAL HA H -4.419 -1.766 -4.572 1.00 . A A . 61 VAL HA 1 1
9 10571 1 1 61 VAL HB H -3.623 -0.174 -2.866 1.00 . A A . 61 VAL HB 1 1
9 10572 1 1 61 VAL HG11 H -5.833 1.102 -2.646 1.00 . A A . 61 VAL HG11 1 1
9 10573 1 1 61 VAL HG12 H -6.417 -0.251 -1.677 1.00 . A A . 61 VAL HG12 1 1
9 10574 1 1 61 VAL HG13 H -4.984 0.675 -1.159 1.00 . A A . 61 VAL HG13 1 1
9 10575 1 1 61 VAL HG21 H -3.705 -2.617 -2.437 1.00 . A A . 61 VAL HG21 1 1
9 10576 1 1 61 VAL HG22 H -3.931 -1.657 -0.961 1.00 . A A . 61 VAL HG22 1 1
9 10577 1 1 61 VAL HG23 H -5.326 -2.425 -1.737 1.00 . A A . 61 VAL HG23 1 1
9 10578 1 1 61 VAL N N -4.979 0.157 -5.037 1.00 . A A . 61 VAL N 1 1
9 10579 1 1 61 VAL O O -6.665 -2.811 -4.135 1.00 . A A . 61 VAL O 1 1
9 10580 1 1 62 LYS C C -9.040 -2.270 -5.731 1.00 . A A . 62 LYS C 1 1
9 10581 1 1 62 LYS CA C -8.910 -1.276 -4.571 1.00 . A A . 62 LYS CA 1 1
9 10582 1 1 62 LYS CB C -9.885 -0.099 -4.699 1.00 . A A . 62 LYS CB 1 1
9 10583 1 1 62 LYS CD C -12.333 0.583 -4.509 1.00 . A A . 62 LYS CD 1 1
9 10584 1 1 62 LYS CE C -12.080 1.875 -5.297 1.00 . A A . 62 LYS CE 1 1
9 10585 1 1 62 LYS CG C -11.346 -0.547 -4.836 1.00 . A A . 62 LYS CG 1 1
9 10586 1 1 62 LYS H H -7.410 0.232 -4.469 1.00 . A A . 62 LYS H 1 1
9 10587 1 1 62 LYS HA H -9.167 -1.828 -3.668 1.00 . A A . 62 LYS HA 1 1
9 10588 1 1 62 LYS HB2 H -9.790 0.502 -3.797 1.00 . A A . 62 LYS HB2 1 1
9 10589 1 1 62 LYS HB3 H -9.612 0.506 -5.561 1.00 . A A . 62 LYS HB3 1 1
9 10590 1 1 62 LYS HD2 H -13.345 0.228 -4.709 1.00 . A A . 62 LYS HD2 1 1
9 10591 1 1 62 LYS HD3 H -12.263 0.807 -3.442 1.00 . A A . 62 LYS HD3 1 1
9 10592 1 1 62 LYS HE2 H -12.882 2.582 -5.079 1.00 . A A . 62 LYS HE2 1 1
9 10593 1 1 62 LYS HE3 H -11.140 2.320 -4.974 1.00 . A A . 62 LYS HE3 1 1
9 10594 1 1 62 LYS HG2 H -11.524 -0.923 -5.845 1.00 . A A . 62 LYS HG2 1 1
9 10595 1 1 62 LYS HG3 H -11.533 -1.364 -4.136 1.00 . A A . 62 LYS HG3 1 1
9 10596 1 1 62 LYS HZ1 H -12.913 1.235 -7.055 1.00 . A A . 62 LYS HZ1 1 1
9 10597 1 1 62 LYS HZ2 H -11.887 2.513 -7.234 1.00 . A A . 62 LYS HZ2 1 1
9 10598 1 1 62 LYS HZ3 H -11.282 1.005 -6.968 1.00 . A A . 62 LYS HZ3 1 1
9 10599 1 1 62 LYS N N -7.547 -0.774 -4.430 1.00 . A A . 62 LYS N 1 1
9 10600 1 1 62 LYS NZ N -12.038 1.639 -6.751 1.00 . A A . 62 LYS NZ 1 1
9 10601 1 1 62 LYS O O -9.936 -3.109 -5.708 1.00 . A A . 62 LYS O 1 1
9 10602 1 1 63 LYS C C -7.636 -4.527 -7.465 1.00 . A A . 63 LYS C 1 1
9 10603 1 1 63 LYS CA C -8.198 -3.140 -7.849 1.00 . A A . 63 LYS CA 1 1
9 10604 1 1 63 LYS CB C -7.465 -2.510 -9.044 1.00 . A A . 63 LYS CB 1 1
9 10605 1 1 63 LYS CD C -9.317 -0.918 -9.686 1.00 . A A . 63 LYS CD 1 1
9 10606 1 1 63 LYS CE C -10.295 -0.474 -10.780 1.00 . A A . 63 LYS CE 1 1
9 10607 1 1 63 LYS CG C -8.428 -2.080 -10.157 1.00 . A A . 63 LYS CG 1 1
9 10608 1 1 63 LYS H H -7.407 -1.529 -6.745 1.00 . A A . 63 LYS H 1 1
9 10609 1 1 63 LYS HA H -9.240 -3.279 -8.134 1.00 . A A . 63 LYS HA 1 1
9 10610 1 1 63 LYS HB2 H -6.895 -1.633 -8.747 1.00 . A A . 63 LYS HB2 1 1
9 10611 1 1 63 LYS HB3 H -6.749 -3.228 -9.426 1.00 . A A . 63 LYS HB3 1 1
9 10612 1 1 63 LYS HD2 H -9.897 -1.223 -8.812 1.00 . A A . 63 LYS HD2 1 1
9 10613 1 1 63 LYS HD3 H -8.680 -0.084 -9.390 1.00 . A A . 63 LYS HD3 1 1
9 10614 1 1 63 LYS HE2 H -10.883 -1.330 -11.117 1.00 . A A . 63 LYS HE2 1 1
9 10615 1 1 63 LYS HE3 H -10.979 0.268 -10.367 1.00 . A A . 63 LYS HE3 1 1
9 10616 1 1 63 LYS HG2 H -7.828 -1.762 -11.010 1.00 . A A . 63 LYS HG2 1 1
9 10617 1 1 63 LYS HG3 H -9.039 -2.933 -10.460 1.00 . A A . 63 LYS HG3 1 1
9 10618 1 1 63 LYS HZ1 H -9.043 0.908 -11.632 1.00 . A A . 63 LYS HZ1 1 1
9 10619 1 1 63 LYS HZ2 H -8.995 -0.569 -12.361 1.00 . A A . 63 LYS HZ2 1 1
9 10620 1 1 63 LYS HZ3 H -10.276 0.432 -12.616 1.00 . A A . 63 LYS HZ3 1 1
9 10621 1 1 63 LYS N N -8.162 -2.206 -6.738 1.00 . A A . 63 LYS N 1 1
9 10622 1 1 63 LYS NZ N -9.598 0.120 -11.935 1.00 . A A . 63 LYS NZ 1 1
9 10623 1 1 63 LYS O O -7.703 -5.454 -8.269 1.00 . A A . 63 LYS O 1 1
9 10624 1 1 64 ALA C C -7.615 -6.852 -5.240 1.00 . A A . 64 ALA C 1 1
9 10625 1 1 64 ALA CA C -6.507 -5.926 -5.753 1.00 . A A . 64 ALA CA 1 1
9 10626 1 1 64 ALA CB C -5.526 -5.571 -4.632 1.00 . A A . 64 ALA CB 1 1
9 10627 1 1 64 ALA H H -7.045 -3.885 -5.630 1.00 . A A . 64 ALA H 1 1
9 10628 1 1 64 ALA HA H -5.955 -6.480 -6.515 1.00 . A A . 64 ALA HA 1 1
9 10629 1 1 64 ALA HB1 H -4.827 -4.807 -4.976 1.00 . A A . 64 ALA HB1 1 1
9 10630 1 1 64 ALA HB2 H -6.080 -5.194 -3.776 1.00 . A A . 64 ALA HB2 1 1
9 10631 1 1 64 ALA HB3 H -4.959 -6.440 -4.315 1.00 . A A . 64 ALA HB3 1 1
9 10632 1 1 64 ALA N N -7.060 -4.675 -6.265 1.00 . A A . 64 ALA N 1 1
9 10633 1 1 64 ALA O O -8.805 -6.639 -5.463 1.00 . A A . 64 ALA O 1 1
9 10634 1 1 65 SER C C -7.403 -9.436 -2.681 1.00 . A A . 65 SER C 1 1
9 10635 1 1 65 SER CA C -8.109 -8.881 -3.919 1.00 . A A . 65 SER CA 1 1
9 10636 1 1 65 SER CB C -8.501 -9.972 -4.920 1.00 . A A . 65 SER CB 1 1
9 10637 1 1 65 SER H H -6.222 -8.066 -4.431 1.00 . A A . 65 SER H 1 1
9 10638 1 1 65 SER HA H -9.013 -8.368 -3.584 1.00 . A A . 65 SER HA 1 1
9 10639 1 1 65 SER HB2 H -7.610 -10.484 -5.285 1.00 . A A . 65 SER HB2 1 1
9 10640 1 1 65 SER HB3 H -9.153 -10.701 -4.436 1.00 . A A . 65 SER HB3 1 1
9 10641 1 1 65 SER HG H -9.252 -8.440 -5.895 1.00 . A A . 65 SER HG 1 1
9 10642 1 1 65 SER N N -7.215 -7.920 -4.553 1.00 . A A . 65 SER N 1 1
9 10643 1 1 65 SER O O -6.179 -9.364 -2.609 1.00 . A A . 65 SER O 1 1
9 10644 1 1 65 SER OG O -9.193 -9.399 -6.013 1.00 . A A . 65 SER OG 1 1
9 10645 1 1 66 ASP C C -6.302 -11.163 -0.479 1.00 . A A . 66 ASP C 1 1
9 10646 1 1 66 ASP CA C -7.651 -10.433 -0.420 1.00 . A A . 66 ASP CA 1 1
9 10647 1 1 66 ASP CB C -8.715 -11.268 0.302 1.00 . A A . 66 ASP CB 1 1
9 10648 1 1 66 ASP CG C -8.299 -11.570 1.740 1.00 . A A . 66 ASP CG 1 1
9 10649 1 1 66 ASP H H -9.157 -9.987 -1.851 1.00 . A A . 66 ASP H 1 1
9 10650 1 1 66 ASP HA H -7.496 -9.534 0.173 1.00 . A A . 66 ASP HA 1 1
9 10651 1 1 66 ASP HB2 H -9.653 -10.713 0.338 1.00 . A A . 66 ASP HB2 1 1
9 10652 1 1 66 ASP HB3 H -8.879 -12.203 -0.235 1.00 . A A . 66 ASP HB3 1 1
9 10653 1 1 66 ASP N N -8.157 -9.977 -1.716 1.00 . A A . 66 ASP N 1 1
9 10654 1 1 66 ASP O O -5.397 -10.848 0.292 1.00 . A A . 66 ASP O 1 1
9 10655 1 1 66 ASP OD1 O -7.939 -10.605 2.449 1.00 . A A . 66 ASP OD1 1 1
9 10656 1 1 66 ASP OD2 O -8.343 -12.764 2.104 1.00 . A A . 66 ASP OD2 1 1
9 10657 1 1 67 GLU C C -3.768 -11.878 -1.810 1.00 . A A . 67 GLU C 1 1
9 10658 1 1 67 GLU CA C -4.913 -12.867 -1.587 1.00 . A A . 67 GLU CA 1 1
9 10659 1 1 67 GLU CB C -5.069 -13.809 -2.793 1.00 . A A . 67 GLU CB 1 1
9 10660 1 1 67 GLU CD C -3.939 -15.448 -4.350 1.00 . A A . 67 GLU CD 1 1
9 10661 1 1 67 GLU CG C -3.767 -14.552 -3.129 1.00 . A A . 67 GLU CG 1 1
9 10662 1 1 67 GLU H H -6.954 -12.360 -1.969 1.00 . A A . 67 GLU H 1 1
9 10663 1 1 67 GLU HA H -4.679 -13.460 -0.710 1.00 . A A . 67 GLU HA 1 1
9 10664 1 1 67 GLU HB2 H -5.843 -14.547 -2.576 1.00 . A A . 67 GLU HB2 1 1
9 10665 1 1 67 GLU HB3 H -5.370 -13.237 -3.673 1.00 . A A . 67 GLU HB3 1 1
9 10666 1 1 67 GLU HG2 H -2.972 -13.843 -3.359 1.00 . A A . 67 GLU HG2 1 1
9 10667 1 1 67 GLU HG3 H -3.457 -15.158 -2.277 1.00 . A A . 67 GLU HG3 1 1
9 10668 1 1 67 GLU N N -6.166 -12.142 -1.380 1.00 . A A . 67 GLU N 1 1
9 10669 1 1 67 GLU O O -2.741 -11.902 -1.128 1.00 . A A . 67 GLU O 1 1
9 10670 1 1 67 GLU OE1 O -3.871 -14.896 -5.471 1.00 . A A . 67 GLU OE1 1 1
9 10671 1 1 67 GLU OE2 O -4.154 -16.661 -4.142 1.00 . A A . 67 GLU OE2 1 1
9 10672 1 1 68 GLU C C -2.747 -9.075 -1.999 1.00 . A A . 68 GLU C 1 1
9 10673 1 1 68 GLU CA C -3.034 -9.995 -3.180 1.00 . A A . 68 GLU CA 1 1
9 10674 1 1 68 GLU CB C -3.560 -9.198 -4.377 1.00 . A A . 68 GLU CB 1 1
9 10675 1 1 68 GLU CD C -3.181 -10.875 -6.257 1.00 . A A . 68 GLU CD 1 1
9 10676 1 1 68 GLU CG C -4.196 -10.006 -5.518 1.00 . A A . 68 GLU CG 1 1
9 10677 1 1 68 GLU H H -4.929 -10.906 -3.125 1.00 . A A . 68 GLU H 1 1
9 10678 1 1 68 GLU HA H -2.107 -10.494 -3.465 1.00 . A A . 68 GLU HA 1 1
9 10679 1 1 68 GLU HB2 H -4.288 -8.489 -4.006 1.00 . A A . 68 GLU HB2 1 1
9 10680 1 1 68 GLU HB3 H -2.727 -8.635 -4.781 1.00 . A A . 68 GLU HB3 1 1
9 10681 1 1 68 GLU HG2 H -5.003 -10.639 -5.153 1.00 . A A . 68 GLU HG2 1 1
9 10682 1 1 68 GLU HG3 H -4.631 -9.288 -6.221 1.00 . A A . 68 GLU HG3 1 1
9 10683 1 1 68 GLU N N -3.987 -10.996 -2.780 1.00 . A A . 68 GLU N 1 1
9 10684 1 1 68 GLU O O -1.585 -8.833 -1.718 1.00 . A A . 68 GLU O 1 1
9 10685 1 1 68 GLU OE1 O -2.637 -11.806 -5.625 1.00 . A A . 68 GLU OE1 1 1
9 10686 1 1 68 GLU OE2 O -2.951 -10.593 -7.454 1.00 . A A . 68 GLU OE2 1 1
9 10687 1 1 69 LEU C C -2.766 -8.281 0.910 1.00 . A A . 69 LEU C 1 1
9 10688 1 1 69 LEU CA C -3.651 -7.679 -0.185 1.00 . A A . 69 LEU CA 1 1
9 10689 1 1 69 LEU CB C -5.061 -7.382 0.327 1.00 . A A . 69 LEU CB 1 1
9 10690 1 1 69 LEU CD1 C -7.313 -6.313 0.083 1.00 . A A . 69 LEU CD1 1 1
9 10691 1 1 69 LEU CD2 C -5.370 -5.217 -1.001 1.00 . A A . 69 LEU CD2 1 1
9 10692 1 1 69 LEU CG C -5.971 -6.570 -0.614 1.00 . A A . 69 LEU CG 1 1
9 10693 1 1 69 LEU H H -4.737 -8.803 -1.529 1.00 . A A . 69 LEU H 1 1
9 10694 1 1 69 LEU HA H -3.176 -6.756 -0.509 1.00 . A A . 69 LEU HA 1 1
9 10695 1 1 69 LEU HB2 H -5.556 -8.316 0.586 1.00 . A A . 69 LEU HB2 1 1
9 10696 1 1 69 LEU HB3 H -4.931 -6.828 1.232 1.00 . A A . 69 LEU HB3 1 1
9 10697 1 1 69 LEU HD11 H -7.779 -7.256 0.367 1.00 . A A . 69 LEU HD11 1 1
9 10698 1 1 69 LEU HD12 H -7.159 -5.711 0.979 1.00 . A A . 69 LEU HD12 1 1
9 10699 1 1 69 LEU HD13 H -7.985 -5.782 -0.591 1.00 . A A . 69 LEU HD13 1 1
9 10700 1 1 69 LEU HD21 H -5.095 -4.667 -0.106 1.00 . A A . 69 LEU HD21 1 1
9 10701 1 1 69 LEU HD22 H -4.494 -5.348 -1.636 1.00 . A A . 69 LEU HD22 1 1
9 10702 1 1 69 LEU HD23 H -6.112 -4.639 -1.550 1.00 . A A . 69 LEU HD23 1 1
9 10703 1 1 69 LEU HG H -6.160 -7.127 -1.527 1.00 . A A . 69 LEU HG 1 1
9 10704 1 1 69 LEU N N -3.779 -8.569 -1.311 1.00 . A A . 69 LEU N 1 1
9 10705 1 1 69 LEU O O -1.829 -7.626 1.373 1.00 . A A . 69 LEU O 1 1
9 10706 1 1 70 LYS C C -0.783 -10.270 1.836 1.00 . A A . 70 LYS C 1 1
9 10707 1 1 70 LYS CA C -2.223 -10.182 2.334 1.00 . A A . 70 LYS CA 1 1
9 10708 1 1 70 LYS CB C -2.775 -11.574 2.650 1.00 . A A . 70 LYS CB 1 1
9 10709 1 1 70 LYS CD C -4.557 -12.858 3.929 1.00 . A A . 70 LYS CD 1 1
9 10710 1 1 70 LYS CE C -4.671 -13.907 2.817 1.00 . A A . 70 LYS CE 1 1
9 10711 1 1 70 LYS CG C -4.102 -11.486 3.414 1.00 . A A . 70 LYS CG 1 1
9 10712 1 1 70 LYS H H -3.800 -10.050 0.897 1.00 . A A . 70 LYS H 1 1
9 10713 1 1 70 LYS HA H -2.222 -9.588 3.249 1.00 . A A . 70 LYS HA 1 1
9 10714 1 1 70 LYS HB2 H -2.903 -12.117 1.714 1.00 . A A . 70 LYS HB2 1 1
9 10715 1 1 70 LYS HB3 H -2.050 -12.100 3.272 1.00 . A A . 70 LYS HB3 1 1
9 10716 1 1 70 LYS HD2 H -3.841 -13.214 4.672 1.00 . A A . 70 LYS HD2 1 1
9 10717 1 1 70 LYS HD3 H -5.527 -12.745 4.419 1.00 . A A . 70 LYS HD3 1 1
9 10718 1 1 70 LYS HE2 H -3.695 -14.090 2.368 1.00 . A A . 70 LYS HE2 1 1
9 10719 1 1 70 LYS HE3 H -5.030 -14.839 3.250 1.00 . A A . 70 LYS HE3 1 1
9 10720 1 1 70 LYS HG2 H -3.967 -10.839 4.282 1.00 . A A . 70 LYS HG2 1 1
9 10721 1 1 70 LYS HG3 H -4.873 -11.048 2.780 1.00 . A A . 70 LYS HG3 1 1
9 10722 1 1 70 LYS HZ1 H -6.531 -13.345 2.169 1.00 . A A . 70 LYS HZ1 1 1
9 10723 1 1 70 LYS HZ2 H -5.293 -12.628 1.346 1.00 . A A . 70 LYS HZ2 1 1
9 10724 1 1 70 LYS HZ3 H -5.672 -14.209 1.062 1.00 . A A . 70 LYS HZ3 1 1
9 10725 1 1 70 LYS N N -3.044 -9.522 1.328 1.00 . A A . 70 LYS N 1 1
9 10726 1 1 70 LYS NZ N -5.613 -13.491 1.768 1.00 . A A . 70 LYS NZ 1 1
9 10727 1 1 70 LYS O O 0.152 -9.955 2.570 1.00 . A A . 70 LYS O 1 1
9 10728 1 1 71 ALA C C 1.407 -9.389 -0.068 1.00 . A A . 71 ALA C 1 1
9 10729 1 1 71 ALA CA C 0.732 -10.763 0.006 1.00 . A A . 71 ALA CA 1 1
9 10730 1 1 71 ALA CB C 0.655 -11.429 -1.363 1.00 . A A . 71 ALA CB 1 1
9 10731 1 1 71 ALA H H -1.395 -10.956 0.010 1.00 . A A . 71 ALA H 1 1
9 10732 1 1 71 ALA HA H 1.341 -11.384 0.665 1.00 . A A . 71 ALA HA 1 1
9 10733 1 1 71 ALA HB1 H 0.220 -12.424 -1.262 1.00 . A A . 71 ALA HB1 1 1
9 10734 1 1 71 ALA HB2 H 0.036 -10.834 -2.033 1.00 . A A . 71 ALA HB2 1 1
9 10735 1 1 71 ALA HB3 H 1.663 -11.509 -1.767 1.00 . A A . 71 ALA HB3 1 1
9 10736 1 1 71 ALA N N -0.599 -10.680 0.580 1.00 . A A . 71 ALA N 1 1
9 10737 1 1 71 ALA O O 2.620 -9.296 0.089 1.00 . A A . 71 ALA O 1 1
9 10738 1 1 72 LEU C C 1.718 -6.606 1.010 1.00 . A A . 72 LEU C 1 1
9 10739 1 1 72 LEU CA C 1.138 -6.957 -0.358 1.00 . A A . 72 LEU CA 1 1
9 10740 1 1 72 LEU CB C -0.042 -6.052 -0.755 1.00 . A A . 72 LEU CB 1 1
9 10741 1 1 72 LEU CD1 C 1.047 -5.388 -2.978 1.00 . A A . 72 LEU CD1 1 1
9 10742 1 1 72 LEU CD2 C -1.131 -4.406 -2.220 1.00 . A A . 72 LEU CD2 1 1
9 10743 1 1 72 LEU CG C 0.236 -4.933 -1.762 1.00 . A A . 72 LEU CG 1 1
9 10744 1 1 72 LEU H H -0.351 -8.438 -0.469 1.00 . A A . 72 LEU H 1 1
9 10745 1 1 72 LEU HA H 1.939 -6.926 -1.091 1.00 . A A . 72 LEU HA 1 1
9 10746 1 1 72 LEU HB2 H -0.796 -6.667 -1.231 1.00 . A A . 72 LEU HB2 1 1
9 10747 1 1 72 LEU HB3 H -0.508 -5.630 0.134 1.00 . A A . 72 LEU HB3 1 1
9 10748 1 1 72 LEU HD11 H 0.624 -6.310 -3.375 1.00 . A A . 72 LEU HD11 1 1
9 10749 1 1 72 LEU HD12 H 1.022 -4.612 -3.740 1.00 . A A . 72 LEU HD12 1 1
9 10750 1 1 72 LEU HD13 H 2.092 -5.546 -2.716 1.00 . A A . 72 LEU HD13 1 1
9 10751 1 1 72 LEU HD21 H -1.751 -5.218 -2.598 1.00 . A A . 72 LEU HD21 1 1
9 10752 1 1 72 LEU HD22 H -1.646 -3.942 -1.378 1.00 . A A . 72 LEU HD22 1 1
9 10753 1 1 72 LEU HD23 H -1.007 -3.678 -3.018 1.00 . A A . 72 LEU HD23 1 1
9 10754 1 1 72 LEU HG H 0.783 -4.136 -1.274 1.00 . A A . 72 LEU HG 1 1
9 10755 1 1 72 LEU N N 0.643 -8.320 -0.301 1.00 . A A . 72 LEU N 1 1
9 10756 1 1 72 LEU O O 2.851 -6.136 1.116 1.00 . A A . 72 LEU O 1 1
9 10757 1 1 73 ALA C C 2.632 -7.489 3.697 1.00 . A A . 73 ALA C 1 1
9 10758 1 1 73 ALA CA C 1.367 -6.675 3.431 1.00 . A A . 73 ALA CA 1 1
9 10759 1 1 73 ALA CB C 0.236 -7.044 4.389 1.00 . A A . 73 ALA CB 1 1
9 10760 1 1 73 ALA H H -0.005 -7.228 1.883 1.00 . A A . 73 ALA H 1 1
9 10761 1 1 73 ALA HA H 1.621 -5.628 3.582 1.00 . A A . 73 ALA HA 1 1
9 10762 1 1 73 ALA HB1 H -0.634 -6.428 4.170 1.00 . A A . 73 ALA HB1 1 1
9 10763 1 1 73 ALA HB2 H -0.035 -8.094 4.289 1.00 . A A . 73 ALA HB2 1 1
9 10764 1 1 73 ALA HB3 H 0.565 -6.861 5.408 1.00 . A A . 73 ALA HB3 1 1
9 10765 1 1 73 ALA N N 0.931 -6.867 2.058 1.00 . A A . 73 ALA N 1 1
9 10766 1 1 73 ALA O O 3.621 -6.943 4.179 1.00 . A A . 73 ALA O 1 1
9 10767 1 1 74 ASP C C 5.006 -9.034 2.875 1.00 . A A . 74 ASP C 1 1
9 10768 1 1 74 ASP CA C 3.769 -9.653 3.532 1.00 . A A . 74 ASP CA 1 1
9 10769 1 1 74 ASP CB C 3.474 -11.041 2.956 1.00 . A A . 74 ASP CB 1 1
9 10770 1 1 74 ASP CG C 4.666 -11.972 3.146 1.00 . A A . 74 ASP CG 1 1
9 10771 1 1 74 ASP H H 1.746 -9.190 3.027 1.00 . A A . 74 ASP H 1 1
9 10772 1 1 74 ASP HA H 3.964 -9.764 4.600 1.00 . A A . 74 ASP HA 1 1
9 10773 1 1 74 ASP HB2 H 2.604 -11.470 3.454 1.00 . A A . 74 ASP HB2 1 1
9 10774 1 1 74 ASP HB3 H 3.268 -10.966 1.891 1.00 . A A . 74 ASP HB3 1 1
9 10775 1 1 74 ASP N N 2.611 -8.785 3.372 1.00 . A A . 74 ASP N 1 1
9 10776 1 1 74 ASP O O 6.035 -8.897 3.530 1.00 . A A . 74 ASP O 1 1
9 10777 1 1 74 ASP OD1 O 4.753 -12.560 4.245 1.00 . A A . 74 ASP OD1 1 1
9 10778 1 1 74 ASP OD2 O 5.470 -12.072 2.195 1.00 . A A . 74 ASP OD2 1 1
9 10779 1 1 75 TYR C C 6.552 -6.834 1.586 1.00 . A A . 75 TYR C 1 1
9 10780 1 1 75 TYR CA C 5.969 -8.033 0.832 1.00 . A A . 75 TYR CA 1 1
9 10781 1 1 75 TYR CB C 5.423 -7.632 -0.549 1.00 . A A . 75 TYR CB 1 1
9 10782 1 1 75 TYR CD1 C 7.024 -5.921 -1.510 1.00 . A A . 75 TYR CD1 1 1
9 10783 1 1 75 TYR CD2 C 6.807 -8.071 -2.628 1.00 . A A . 75 TYR CD2 1 1
9 10784 1 1 75 TYR CE1 C 7.969 -5.517 -2.467 1.00 . A A . 75 TYR CE1 1 1
9 10785 1 1 75 TYR CE2 C 7.717 -7.647 -3.613 1.00 . A A . 75 TYR CE2 1 1
9 10786 1 1 75 TYR CG C 6.463 -7.210 -1.569 1.00 . A A . 75 TYR CG 1 1
9 10787 1 1 75 TYR CZ C 8.302 -6.373 -3.529 1.00 . A A . 75 TYR CZ 1 1
9 10788 1 1 75 TYR H H 4.008 -8.780 1.118 1.00 . A A . 75 TYR H 1 1
9 10789 1 1 75 TYR HA H 6.754 -8.779 0.695 1.00 . A A . 75 TYR HA 1 1
9 10790 1 1 75 TYR HB2 H 4.875 -8.481 -0.950 1.00 . A A . 75 TYR HB2 1 1
9 10791 1 1 75 TYR HB3 H 4.707 -6.818 -0.446 1.00 . A A . 75 TYR HB3 1 1
9 10792 1 1 75 TYR HD1 H 6.727 -5.232 -0.735 1.00 . A A . 75 TYR HD1 1 1
9 10793 1 1 75 TYR HD2 H 6.371 -9.057 -2.695 1.00 . A A . 75 TYR HD2 1 1
9 10794 1 1 75 TYR HE1 H 8.418 -4.540 -2.389 1.00 . A A . 75 TYR HE1 1 1
9 10795 1 1 75 TYR HE2 H 7.975 -8.304 -4.430 1.00 . A A . 75 TYR HE2 1 1
9 10796 1 1 75 TYR HH H 9.531 -5.089 -4.321 1.00 . A A . 75 TYR HH 1 1
9 10797 1 1 75 TYR N N 4.892 -8.642 1.600 1.00 . A A . 75 TYR N 1 1
9 10798 1 1 75 TYR O O 7.724 -6.824 1.961 1.00 . A A . 75 TYR O 1 1
9 10799 1 1 75 TYR OH O 9.181 -5.967 -4.487 1.00 . A A . 75 TYR OH 1 1
9 10800 1 1 76 MET C C 6.601 -4.842 3.933 1.00 . A A . 76 MET C 1 1
9 10801 1 1 76 MET CA C 6.141 -4.603 2.494 1.00 . A A . 76 MET CA 1 1
9 10802 1 1 76 MET CB C 5.001 -3.598 2.353 1.00 . A A . 76 MET CB 1 1
9 10803 1 1 76 MET CE C 3.069 -3.076 -0.423 1.00 . A A . 76 MET CE 1 1
9 10804 1 1 76 MET CG C 5.301 -2.725 1.131 1.00 . A A . 76 MET CG 1 1
9 10805 1 1 76 MET H H 4.757 -5.832 1.525 1.00 . A A . 76 MET H 1 1
9 10806 1 1 76 MET HA H 7.018 -4.207 1.984 1.00 . A A . 76 MET HA 1 1
9 10807 1 1 76 MET HB2 H 4.040 -4.098 2.237 1.00 . A A . 76 MET HB2 1 1
9 10808 1 1 76 MET HB3 H 4.949 -3.012 3.253 1.00 . A A . 76 MET HB3 1 1
9 10809 1 1 76 MET HE1 H 3.776 -3.737 -0.918 1.00 . A A . 76 MET HE1 1 1
9 10810 1 1 76 MET HE2 H 2.491 -3.654 0.291 1.00 . A A . 76 MET HE2 1 1
9 10811 1 1 76 MET HE3 H 2.420 -2.611 -1.162 1.00 . A A . 76 MET HE3 1 1
9 10812 1 1 76 MET HG2 H 6.102 -2.031 1.384 1.00 . A A . 76 MET HG2 1 1
9 10813 1 1 76 MET HG3 H 5.650 -3.378 0.332 1.00 . A A . 76 MET HG3 1 1
9 10814 1 1 76 MET N N 5.727 -5.812 1.820 1.00 . A A . 76 MET N 1 1
9 10815 1 1 76 MET O O 7.365 -4.040 4.465 1.00 . A A . 76 MET O 1 1
9 10816 1 1 76 MET SD S 3.931 -1.765 0.455 1.00 . A A . 76 MET SD 1 1
9 10817 1 1 77 SER C C 7.887 -7.184 5.834 1.00 . A A . 77 SER C 1 1
9 10818 1 1 77 SER CA C 6.611 -6.335 5.883 1.00 . A A . 77 SER CA 1 1
9 10819 1 1 77 SER CB C 5.499 -7.100 6.604 1.00 . A A . 77 SER CB 1 1
9 10820 1 1 77 SER H H 5.456 -6.501 4.099 1.00 . A A . 77 SER H 1 1
9 10821 1 1 77 SER HA H 6.823 -5.445 6.469 1.00 . A A . 77 SER HA 1 1
9 10822 1 1 77 SER HB2 H 4.563 -6.559 6.505 1.00 . A A . 77 SER HB2 1 1
9 10823 1 1 77 SER HB3 H 5.388 -8.086 6.150 1.00 . A A . 77 SER HB3 1 1
9 10824 1 1 77 SER HG H 6.710 -7.581 8.037 1.00 . A A . 77 SER HG 1 1
9 10825 1 1 77 SER N N 6.166 -5.938 4.555 1.00 . A A . 77 SER N 1 1
9 10826 1 1 77 SER O O 8.227 -7.787 6.853 1.00 . A A . 77 SER O 1 1
9 10827 1 1 77 SER OG O 5.809 -7.230 7.981 1.00 . A A . 77 SER OG 1 1
9 10828 1 1 78 LYS C C 10.708 -7.123 3.684 1.00 . A A . 78 LYS C 1 1
9 10829 1 1 78 LYS CA C 9.817 -8.013 4.541 1.00 . A A . 78 LYS CA 1 1
9 10830 1 1 78 LYS CB C 9.546 -9.379 3.895 1.00 . A A . 78 LYS CB 1 1
9 10831 1 1 78 LYS CD C 8.616 -11.698 4.231 1.00 . A A . 78 LYS CD 1 1
9 10832 1 1 78 LYS CE C 8.210 -12.748 5.272 1.00 . A A . 78 LYS CE 1 1
9 10833 1 1 78 LYS CG C 8.844 -10.326 4.877 1.00 . A A . 78 LYS CG 1 1
9 10834 1 1 78 LYS H H 8.300 -6.751 3.856 1.00 . A A . 78 LYS H 1 1
9 10835 1 1 78 LYS HA H 10.315 -8.150 5.502 1.00 . A A . 78 LYS HA 1 1
9 10836 1 1 78 LYS HB2 H 8.937 -9.250 2.999 1.00 . A A . 78 LYS HB2 1 1
9 10837 1 1 78 LYS HB3 H 10.499 -9.821 3.609 1.00 . A A . 78 LYS HB3 1 1
9 10838 1 1 78 LYS HD2 H 7.841 -11.609 3.466 1.00 . A A . 78 LYS HD2 1 1
9 10839 1 1 78 LYS HD3 H 9.537 -12.031 3.750 1.00 . A A . 78 LYS HD3 1 1
9 10840 1 1 78 LYS HE2 H 8.022 -13.696 4.766 1.00 . A A . 78 LYS HE2 1 1
9 10841 1 1 78 LYS HE3 H 9.026 -12.889 5.983 1.00 . A A . 78 LYS HE3 1 1
9 10842 1 1 78 LYS HG2 H 9.467 -10.431 5.766 1.00 . A A . 78 LYS HG2 1 1
9 10843 1 1 78 LYS HG3 H 7.884 -9.898 5.164 1.00 . A A . 78 LYS HG3 1 1
9 10844 1 1 78 LYS HZ1 H 7.148 -11.479 6.481 1.00 . A A . 78 LYS HZ1 1 1
9 10845 1 1 78 LYS HZ2 H 6.222 -12.269 5.365 1.00 . A A . 78 LYS HZ2 1 1
9 10846 1 1 78 LYS HZ3 H 6.774 -13.070 6.693 1.00 . A A . 78 LYS HZ3 1 1
9 10847 1 1 78 LYS N N 8.571 -7.276 4.688 1.00 . A A . 78 LYS N 1 1
9 10848 1 1 78 LYS NZ N 6.996 -12.359 6.011 1.00 . A A . 78 LYS NZ 1 1
9 10849 1 1 78 LYS O O 11.357 -7.570 2.740 1.00 . A A . 78 LYS O 1 1
9 10850 1 1 79 LEU C C 11.819 -3.816 4.440 1.00 . A A . 79 LEU C 1 1
9 10851 1 1 79 LEU CA C 11.309 -4.752 3.349 1.00 . A A . 79 LEU CA 1 1
9 10852 1 1 79 LEU CB C 10.165 -4.100 2.562 1.00 . A A . 79 LEU CB 1 1
9 10853 1 1 79 LEU CD1 C 9.378 -3.379 0.283 1.00 . A A . 79 LEU CD1 1 1
9 10854 1 1 79 LEU CD2 C 11.725 -2.946 1.005 1.00 . A A . 79 LEU CD2 1 1
9 10855 1 1 79 LEU CG C 10.554 -3.912 1.106 1.00 . A A . 79 LEU CG 1 1
9 10856 1 1 79 LEU H H 10.143 -5.470 4.789 1.00 . A A . 79 LEU H 1 1
9 10857 1 1 79 LEU HA H 12.126 -5.113 2.724 1.00 . A A . 79 LEU HA 1 1
9 10858 1 1 79 LEU HB2 H 9.291 -4.750 2.552 1.00 . A A . 79 LEU HB2 1 1
9 10859 1 1 79 LEU HB3 H 9.867 -3.183 3.064 1.00 . A A . 79 LEU HB3 1 1
9 10860 1 1 79 LEU HD11 H 9.021 -2.438 0.703 1.00 . A A . 79 LEU HD11 1 1
9 10861 1 1 79 LEU HD12 H 9.694 -3.211 -0.747 1.00 . A A . 79 LEU HD12 1 1
9 10862 1 1 79 LEU HD13 H 8.571 -4.108 0.288 1.00 . A A . 79 LEU HD13 1 1
9 10863 1 1 79 LEU HD21 H 12.586 -3.324 1.552 1.00 . A A . 79 LEU HD21 1 1
9 10864 1 1 79 LEU HD22 H 11.994 -2.837 -0.042 1.00 . A A . 79 LEU HD22 1 1
9 10865 1 1 79 LEU HD23 H 11.414 -1.994 1.429 1.00 . A A . 79 LEU HD23 1 1
9 10866 1 1 79 LEU HG H 10.843 -4.900 0.750 1.00 . A A . 79 LEU HG 1 1
9 10867 1 1 79 LEU N N 10.689 -5.837 4.027 1.00 . A A . 79 LEU N 1 1
9 10868 1 1 79 LEU O O 11.120 -3.759 5.478 1.00 . A A . 79 LEU O 1 1
9 10869 1 1 79 LEU OXT O 12.865 -3.169 4.218 1.00 . A A . 79 LEU OXT 1 1
9 10870 2 2 1 HEC C1A C 1.078 3.594 2.556 1.00 . B A . 80 HEC C1A 1 1
9 10871 2 2 1 HEC C1B C 0.056 1.082 -0.724 1.00 . B A . 80 HEC C1B 1 1
9 10872 2 2 1 HEC C1C C 0.796 4.296 -3.423 1.00 . B A . 80 HEC C1C 1 1
9 10873 2 2 1 HEC C1D C 0.762 6.986 -0.037 1.00 . B A . 80 HEC C1D 1 1
9 10874 2 2 1 HEC C2A C 0.879 2.633 3.605 1.00 . B A . 80 HEC C2A 1 1
9 10875 2 2 1 HEC C2B C -0.126 0.069 -1.732 1.00 . B A . 80 HEC C2B 1 1
9 10876 2 2 1 HEC C2C C 0.782 5.285 -4.465 1.00 . B A . 80 HEC C2C 1 1
9 10877 2 2 1 HEC C2D C 0.531 7.944 1.036 1.00 . B A . 80 HEC C2D 1 1
9 10878 2 2 1 HEC C3A C 0.338 1.538 3.031 1.00 . B A . 80 HEC C3A 1 1
9 10879 2 2 1 HEC C3B C 0.446 0.564 -2.862 1.00 . B A . 80 HEC C3B 1 1
9 10880 2 2 1 HEC C3C C 0.924 6.499 -3.856 1.00 . B A . 80 HEC C3C 1 1
9 10881 2 2 1 HEC C3D C 0.633 7.262 2.219 1.00 . B A . 80 HEC C3D 1 1
9 10882 2 2 1 HEC C4A C 0.336 1.776 1.605 1.00 . B A . 80 HEC C4A 1 1
9 10883 2 2 1 HEC C4B C 0.615 1.980 -2.638 1.00 . B A . 80 HEC C4B 1 1
9 10884 2 2 1 HEC C4C C 0.828 6.273 -2.419 1.00 . B A . 80 HEC C4C 1 1
9 10885 2 2 1 HEC C4D C 1.016 5.923 1.868 1.00 . B A . 80 HEC C4D 1 1
9 10886 2 2 1 HEC CAA C 1.088 2.907 5.062 1.00 . B A . 80 HEC CAA 1 1
9 10887 2 2 1 HEC CAB C 0.863 -0.127 -4.137 1.00 . B A . 80 HEC CAB 1 1
9 10888 2 2 1 HEC CAC C 1.199 7.827 -4.516 1.00 . B A . 80 HEC CAC 1 1
9 10889 2 2 1 HEC CAD C 0.240 7.723 3.612 1.00 . B A . 80 HEC CAD 1 1
9 10890 2 2 1 HEC CBA C -0.126 3.613 5.668 1.00 . B A . 80 HEC CBA 1 1
9 10891 2 2 1 HEC CBB C 0.396 -1.564 -4.399 1.00 . B A . 80 HEC CBB 1 1
9 10892 2 2 1 HEC CBC C -0.033 8.442 -5.183 1.00 . B A . 80 HEC CBC 1 1
9 10893 2 2 1 HEC CBD C 1.020 7.295 4.877 1.00 . B A . 80 HEC CBD 1 1
9 10894 2 2 1 HEC CGA C 0.104 4.036 7.111 1.00 . B A . 80 HEC CGA 1 1
9 10895 2 2 1 HEC CGD C 0.791 8.338 5.964 1.00 . B A . 80 HEC CGD 1 1
9 10896 2 2 1 HEC CHA C 1.338 4.931 2.776 1.00 . B A . 80 HEC CHA 1 1
9 10897 2 2 1 HEC CHB C -0.068 0.866 0.643 1.00 . B A . 80 HEC CHB 1 1
9 10898 2 2 1 HEC CHC C 0.863 2.919 -3.630 1.00 . B A . 80 HEC CHC 1 1
9 10899 2 2 1 HEC CHD C 0.778 7.252 -1.413 1.00 . B A . 80 HEC CHD 1 1
9 10900 2 2 1 HEC CMA C -0.194 0.315 3.716 1.00 . B A . 80 HEC CMA 1 1
9 10901 2 2 1 HEC CMB C -0.708 -1.289 -1.476 1.00 . B A . 80 HEC CMB 1 1
9 10902 2 2 1 HEC CMC C 0.739 4.949 -5.934 1.00 . B A . 80 HEC CMC 1 1
9 10903 2 2 1 HEC CMD C 0.123 9.375 0.813 1.00 . B A . 80 HEC CMD 1 1
9 10904 2 2 1 HEC FE FE 0.834 4.000 -0.444 1.00 . B A . 80 HEC FE 1 1
9 10905 2 2 1 HEC HAA1 H 1.271 1.971 5.588 1.00 . B A . 80 HEC HAA1 1 1
9 10906 2 2 1 HEC HAA2 H 1.977 3.526 5.171 1.00 . B A . 80 HEC HAA2 1 1
9 10907 2 2 1 HEC HAB H 0.642 0.480 -5.010 1.00 . B A . 80 HEC HAB 1 1
9 10908 2 2 1 HEC HAC H 1.549 8.530 -3.766 1.00 . B A . 80 HEC HAC 1 1
9 10909 2 2 1 HEC HAD1 H -0.782 7.374 3.774 1.00 . B A . 80 HEC HAD1 1 1
9 10910 2 2 1 HEC HAD2 H 0.210 8.807 3.585 1.00 . B A . 80 HEC HAD2 1 1
9 10911 2 2 1 HEC HBA1 H -0.990 2.955 5.604 1.00 . B A . 80 HEC HBA1 1 1
9 10912 2 2 1 HEC HBA2 H -0.360 4.495 5.082 1.00 . B A . 80 HEC HBA2 1 1
9 10913 2 2 1 HEC HBB1 H 0.800 -1.923 -5.345 1.00 . B A . 80 HEC HBB1 1 1
9 10914 2 2 1 HEC HBB2 H -0.690 -1.591 -4.470 1.00 . B A . 80 HEC HBB2 1 1
9 10915 2 2 1 HEC HBB3 H 0.752 -2.210 -3.600 1.00 . B A . 80 HEC HBB3 1 1
9 10916 2 2 1 HEC HBC1 H 0.245 9.371 -5.678 1.00 . B A . 80 HEC HBC1 1 1
9 10917 2 2 1 HEC HBC2 H -0.800 8.636 -4.432 1.00 . B A . 80 HEC HBC2 1 1
9 10918 2 2 1 HEC HBC3 H -0.432 7.756 -5.926 1.00 . B A . 80 HEC HBC3 1 1
9 10919 2 2 1 HEC HBD1 H 2.085 7.113 4.723 1.00 . B A . 80 HEC HBD1 1 1
9 10920 2 2 1 HEC HBD2 H 0.627 6.363 5.278 1.00 . B A . 80 HEC HBD2 1 1
9 10921 2 2 1 HEC HHA H 1.717 5.203 3.753 1.00 . B A . 80 HEC HHA 1 1
9 10922 2 2 1 HEC HHB H -0.444 -0.092 0.989 1.00 . B A . 80 HEC HHB 1 1
9 10923 2 2 1 HEC HHC H 1.135 2.518 -4.613 1.00 . B A . 80 HEC HHC 1 1
9 10924 2 2 1 HEC HHD H 0.725 8.297 -1.709 1.00 . B A . 80 HEC HHD 1 1
9 10925 2 2 1 HEC HMA1 H 0.432 -0.535 3.457 1.00 . B A . 80 HEC HMA1 1 1
9 10926 2 2 1 HEC HMA2 H -1.222 0.151 3.395 1.00 . B A . 80 HEC HMA2 1 1
9 10927 2 2 1 HEC HMA3 H -0.196 0.444 4.796 1.00 . B A . 80 HEC HMA3 1 1
9 10928 2 2 1 HEC HMB1 H -1.360 -1.283 -0.605 1.00 . B A . 80 HEC HMB1 1 1
9 10929 2 2 1 HEC HMB2 H -1.318 -1.573 -2.328 1.00 . B A . 80 HEC HMB2 1 1
9 10930 2 2 1 HEC HMB3 H 0.101 -1.997 -1.321 1.00 . B A . 80 HEC HMB3 1 1
9 10931 2 2 1 HEC HMC1 H 1.691 4.512 -6.236 1.00 . B A . 80 HEC HMC1 1 1
9 10932 2 2 1 HEC HMC2 H -0.063 4.234 -6.120 1.00 . B A . 80 HEC HMC2 1 1
9 10933 2 2 1 HEC HMC3 H 0.554 5.837 -6.535 1.00 . B A . 80 HEC HMC3 1 1
9 10934 2 2 1 HEC HMD1 H 1.007 9.980 0.614 1.00 . B A . 80 HEC HMD1 1 1
9 10935 2 2 1 HEC HMD2 H -0.561 9.436 -0.032 1.00 . B A . 80 HEC HMD2 1 1
9 10936 2 2 1 HEC HMD3 H -0.391 9.771 1.685 1.00 . B A . 80 HEC HMD3 1 1
9 10937 2 2 1 HEC NA N 0.801 3.047 1.329 1.00 . B A . 80 HEC NA 1 1
9 10938 2 2 1 HEC NB N 0.494 2.260 -1.303 1.00 . B A . 80 HEC NB 1 1
9 10939 2 2 1 HEC NC N 0.780 4.911 -2.185 1.00 . B A . 80 HEC NC 1 1
9 10940 2 2 1 HEC ND N 0.876 5.729 0.508 1.00 . B A . 80 HEC ND 1 1
9 10941 2 2 1 HEC O1A O -0.780 4.681 7.665 1.00 . B A . 80 HEC O1A 1 1
9 10942 2 2 1 HEC O1D O -0.106 8.145 6.780 1.00 . B A . 80 HEC O1D 1 1
9 10943 2 2 1 HEC O2A O 1.148 3.698 7.663 1.00 . B A . 80 HEC O2A 1 1
9 10944 2 2 1 HEC O2D O 1.502 9.341 5.968 1.00 . B A . 80 HEC O2D 1 1
10 10945 1 1 1 ALA C C 3.660 -12.368 -7.287 1.00 . A A . 1 ALA C 1 1
10 10946 1 1 1 ALA CA C 4.629 -13.176 -8.145 1.00 . A A . 1 ALA CA 1 1
10 10947 1 1 1 ALA CB C 5.942 -13.410 -7.390 1.00 . A A . 1 ALA CB 1 1
10 10948 1 1 1 ALA H1 H 5.051 -11.489 -9.157 1.00 . A A . 1 ALA H1 1 1
10 10949 1 1 1 ALA H2 H 5.638 -12.849 -9.925 1.00 . A A . 1 ALA H2 1 1
10 10950 1 1 1 ALA H3 H 4.023 -12.465 -9.959 1.00 . A A . 1 ALA H3 1 1
10 10951 1 1 1 ALA HA H 4.185 -14.145 -8.376 1.00 . A A . 1 ALA HA 1 1
10 10952 1 1 1 ALA HB1 H 6.630 -13.989 -8.007 1.00 . A A . 1 ALA HB1 1 1
10 10953 1 1 1 ALA HB2 H 6.405 -12.456 -7.133 1.00 . A A . 1 ALA HB2 1 1
10 10954 1 1 1 ALA HB3 H 5.747 -13.964 -6.470 1.00 . A A . 1 ALA HB3 1 1
10 10955 1 1 1 ALA N N 4.868 -12.452 -9.407 1.00 . A A . 1 ALA N 1 1
10 10956 1 1 1 ALA O O 3.461 -11.190 -7.582 1.00 . A A . 1 ALA O 1 1
10 10957 1 1 2 ASP C C 2.883 -11.144 -4.673 1.00 . A A . 2 ASP C 1 1
10 10958 1 1 2 ASP CA C 2.155 -12.311 -5.346 1.00 . A A . 2 ASP CA 1 1
10 10959 1 1 2 ASP CB C 1.620 -13.316 -4.317 1.00 . A A . 2 ASP CB 1 1
10 10960 1 1 2 ASP CG C 2.742 -13.947 -3.495 1.00 . A A . 2 ASP CG 1 1
10 10961 1 1 2 ASP H H 3.330 -13.932 -6.027 1.00 . A A . 2 ASP H 1 1
10 10962 1 1 2 ASP HA H 1.311 -11.922 -5.918 1.00 . A A . 2 ASP HA 1 1
10 10963 1 1 2 ASP HB2 H 0.922 -12.811 -3.650 1.00 . A A . 2 ASP HB2 1 1
10 10964 1 1 2 ASP HB3 H 1.079 -14.109 -4.833 1.00 . A A . 2 ASP HB3 1 1
10 10965 1 1 2 ASP N N 3.060 -12.986 -6.268 1.00 . A A . 2 ASP N 1 1
10 10966 1 1 2 ASP O O 4.103 -11.183 -4.514 1.00 . A A . 2 ASP O 1 1
10 10967 1 1 2 ASP OD1 O 3.513 -14.720 -4.106 1.00 . A A . 2 ASP OD1 1 1
10 10968 1 1 2 ASP OD2 O 2.806 -13.646 -2.284 1.00 . A A . 2 ASP OD2 1 1
10 10969 1 1 3 GLY C C 3.325 -8.068 -4.900 1.00 . A A . 3 GLY C 1 1
10 10970 1 1 3 GLY CA C 2.723 -8.875 -3.751 1.00 . A A . 3 GLY CA 1 1
10 10971 1 1 3 GLY H H 1.171 -10.072 -4.540 1.00 . A A . 3 GLY H 1 1
10 10972 1 1 3 GLY HA2 H 1.961 -8.303 -3.222 1.00 . A A . 3 GLY HA2 1 1
10 10973 1 1 3 GLY HA3 H 3.503 -9.128 -3.031 1.00 . A A . 3 GLY HA3 1 1
10 10974 1 1 3 GLY N N 2.151 -10.084 -4.322 1.00 . A A . 3 GLY N 1 1
10 10975 1 1 3 GLY O O 2.768 -7.064 -5.345 1.00 . A A . 3 GLY O 1 1
10 10976 1 1 4 ALA C C 4.336 -7.543 -7.673 1.00 . A A . 4 ALA C 1 1
10 10977 1 1 4 ALA CA C 5.219 -8.004 -6.510 1.00 . A A . 4 ALA CA 1 1
10 10978 1 1 4 ALA CB C 6.271 -9.013 -6.979 1.00 . A A . 4 ALA CB 1 1
10 10979 1 1 4 ALA H H 4.691 -9.497 -5.063 1.00 . A A . 4 ALA H 1 1
10 10980 1 1 4 ALA HA H 5.755 -7.144 -6.113 1.00 . A A . 4 ALA HA 1 1
10 10981 1 1 4 ALA HB1 H 6.917 -9.286 -6.143 1.00 . A A . 4 ALA HB1 1 1
10 10982 1 1 4 ALA HB2 H 5.791 -9.909 -7.368 1.00 . A A . 4 ALA HB2 1 1
10 10983 1 1 4 ALA HB3 H 6.882 -8.564 -7.764 1.00 . A A . 4 ALA HB3 1 1
10 10984 1 1 4 ALA N N 4.435 -8.585 -5.428 1.00 . A A . 4 ALA N 1 1
10 10985 1 1 4 ALA O O 4.479 -6.420 -8.156 1.00 . A A . 4 ALA O 1 1
10 10986 1 1 5 ALA C C 1.764 -6.814 -9.059 1.00 . A A . 5 ALA C 1 1
10 10987 1 1 5 ALA CA C 2.482 -8.159 -9.193 1.00 . A A . 5 ALA CA 1 1
10 10988 1 1 5 ALA CB C 1.460 -9.297 -9.276 1.00 . A A . 5 ALA CB 1 1
10 10989 1 1 5 ALA H H 3.380 -9.327 -7.660 1.00 . A A . 5 ALA H 1 1
10 10990 1 1 5 ALA HA H 3.045 -8.144 -10.127 1.00 . A A . 5 ALA HA 1 1
10 10991 1 1 5 ALA HB1 H 0.918 -9.385 -8.333 1.00 . A A . 5 ALA HB1 1 1
10 10992 1 1 5 ALA HB2 H 0.748 -9.089 -10.076 1.00 . A A . 5 ALA HB2 1 1
10 10993 1 1 5 ALA HB3 H 1.963 -10.238 -9.494 1.00 . A A . 5 ALA HB3 1 1
10 10994 1 1 5 ALA N N 3.416 -8.415 -8.103 1.00 . A A . 5 ALA N 1 1
10 10995 1 1 5 ALA O O 1.486 -6.175 -10.069 1.00 . A A . 5 ALA O 1 1
10 10996 1 1 6 LEU C C 1.861 -4.062 -7.315 1.00 . A A . 6 LEU C 1 1
10 10997 1 1 6 LEU CA C 0.788 -5.116 -7.584 1.00 . A A . 6 LEU CA 1 1
10 10998 1 1 6 LEU CB C -0.175 -5.235 -6.395 1.00 . A A . 6 LEU CB 1 1
10 10999 1 1 6 LEU CD1 C -0.959 -7.601 -5.910 1.00 . A A . 6 LEU CD1 1 1
10 11000 1 1 6 LEU CD2 C -2.628 -5.758 -6.138 1.00 . A A . 6 LEU CD2 1 1
10 11001 1 1 6 LEU CG C -1.277 -6.284 -6.632 1.00 . A A . 6 LEU CG 1 1
10 11002 1 1 6 LEU H H 1.758 -6.929 -7.031 1.00 . A A . 6 LEU H 1 1
10 11003 1 1 6 LEU HA H 0.208 -4.803 -8.454 1.00 . A A . 6 LEU HA 1 1
10 11004 1 1 6 LEU HB2 H 0.382 -5.486 -5.493 1.00 . A A . 6 LEU HB2 1 1
10 11005 1 1 6 LEU HB3 H -0.631 -4.255 -6.251 1.00 . A A . 6 LEU HB3 1 1
10 11006 1 1 6 LEU HD11 H -0.003 -8.001 -6.243 1.00 . A A . 6 LEU HD11 1 1
10 11007 1 1 6 LEU HD12 H -0.919 -7.438 -4.832 1.00 . A A . 6 LEU HD12 1 1
10 11008 1 1 6 LEU HD13 H -1.737 -8.334 -6.128 1.00 . A A . 6 LEU HD13 1 1
10 11009 1 1 6 LEU HD21 H -2.884 -4.838 -6.665 1.00 . A A . 6 LEU HD21 1 1
10 11010 1 1 6 LEU HD22 H -3.402 -6.498 -6.339 1.00 . A A . 6 LEU HD22 1 1
10 11011 1 1 6 LEU HD23 H -2.587 -5.558 -5.066 1.00 . A A . 6 LEU HD23 1 1
10 11012 1 1 6 LEU HG H -1.372 -6.480 -7.702 1.00 . A A . 6 LEU HG 1 1
10 11013 1 1 6 LEU N N 1.440 -6.395 -7.833 1.00 . A A . 6 LEU N 1 1
10 11014 1 1 6 LEU O O 1.844 -2.971 -7.892 1.00 . A A . 6 LEU O 1 1
10 11015 1 1 7 TYR C C 4.557 -2.832 -7.182 1.00 . A A . 7 TYR C 1 1
10 11016 1 1 7 TYR CA C 3.902 -3.559 -6.010 1.00 . A A . 7 TYR CA 1 1
10 11017 1 1 7 TYR CB C 4.943 -4.382 -5.250 1.00 . A A . 7 TYR CB 1 1
10 11018 1 1 7 TYR CD1 C 5.474 -3.094 -3.144 1.00 . A A . 7 TYR CD1 1 1
10 11019 1 1 7 TYR CD2 C 6.988 -2.928 -5.038 1.00 . A A . 7 TYR CD2 1 1
10 11020 1 1 7 TYR CE1 C 6.203 -2.100 -2.474 1.00 . A A . 7 TYR CE1 1 1
10 11021 1 1 7 TYR CE2 C 7.700 -1.920 -4.372 1.00 . A A . 7 TYR CE2 1 1
10 11022 1 1 7 TYR CG C 5.865 -3.511 -4.429 1.00 . A A . 7 TYR CG 1 1
10 11023 1 1 7 TYR CZ C 7.315 -1.508 -3.086 1.00 . A A . 7 TYR CZ 1 1
10 11024 1 1 7 TYR H H 2.759 -5.345 -6.037 1.00 . A A . 7 TYR H 1 1
10 11025 1 1 7 TYR HA H 3.484 -2.821 -5.326 1.00 . A A . 7 TYR HA 1 1
10 11026 1 1 7 TYR HB2 H 4.441 -5.089 -4.596 1.00 . A A . 7 TYR HB2 1 1
10 11027 1 1 7 TYR HB3 H 5.538 -4.949 -5.964 1.00 . A A . 7 TYR HB3 1 1
10 11028 1 1 7 TYR HD1 H 4.597 -3.512 -2.681 1.00 . A A . 7 TYR HD1 1 1
10 11029 1 1 7 TYR HD2 H 7.292 -3.228 -6.030 1.00 . A A . 7 TYR HD2 1 1
10 11030 1 1 7 TYR HE1 H 5.898 -1.759 -1.501 1.00 . A A . 7 TYR HE1 1 1
10 11031 1 1 7 TYR HE2 H 8.550 -1.482 -4.861 1.00 . A A . 7 TYR HE2 1 1
10 11032 1 1 7 TYR HH H 8.574 -0.049 -3.031 1.00 . A A . 7 TYR HH 1 1
10 11033 1 1 7 TYR N N 2.807 -4.414 -6.437 1.00 . A A . 7 TYR N 1 1
10 11034 1 1 7 TYR O O 4.836 -1.640 -7.088 1.00 . A A . 7 TYR O 1 1
10 11035 1 1 7 TYR OH O 7.999 -0.533 -2.427 1.00 . A A . 7 TYR OH 1 1
10 11036 1 1 8 LYS C C 4.882 -1.615 -9.877 1.00 . A A . 8 LYS C 1 1
10 11037 1 1 8 LYS CA C 5.404 -3.011 -9.492 1.00 . A A . 8 LYS CA 1 1
10 11038 1 1 8 LYS CB C 5.309 -4.037 -10.630 1.00 . A A . 8 LYS CB 1 1
10 11039 1 1 8 LYS CD C 3.419 -3.614 -12.286 1.00 . A A . 8 LYS CD 1 1
10 11040 1 1 8 LYS CE C 2.035 -4.071 -12.763 1.00 . A A . 8 LYS CE 1 1
10 11041 1 1 8 LYS CG C 3.879 -4.405 -11.052 1.00 . A A . 8 LYS CG 1 1
10 11042 1 1 8 LYS H H 4.582 -4.546 -8.241 1.00 . A A . 8 LYS H 1 1
10 11043 1 1 8 LYS HA H 6.466 -2.894 -9.274 1.00 . A A . 8 LYS HA 1 1
10 11044 1 1 8 LYS HB2 H 5.873 -3.677 -11.491 1.00 . A A . 8 LYS HB2 1 1
10 11045 1 1 8 LYS HB3 H 5.793 -4.949 -10.277 1.00 . A A . 8 LYS HB3 1 1
10 11046 1 1 8 LYS HD2 H 3.388 -2.548 -12.066 1.00 . A A . 8 LYS HD2 1 1
10 11047 1 1 8 LYS HD3 H 4.129 -3.775 -13.099 1.00 . A A . 8 LYS HD3 1 1
10 11048 1 1 8 LYS HE2 H 1.756 -3.490 -13.643 1.00 . A A . 8 LYS HE2 1 1
10 11049 1 1 8 LYS HE3 H 2.067 -5.126 -13.037 1.00 . A A . 8 LYS HE3 1 1
10 11050 1 1 8 LYS HG2 H 3.865 -5.466 -11.309 1.00 . A A . 8 LYS HG2 1 1
10 11051 1 1 8 LYS HG3 H 3.193 -4.253 -10.220 1.00 . A A . 8 LYS HG3 1 1
10 11052 1 1 8 LYS HZ1 H 1.002 -2.916 -11.420 1.00 . A A . 8 LYS HZ1 1 1
10 11053 1 1 8 LYS HZ2 H 0.095 -4.110 -12.109 1.00 . A A . 8 LYS HZ2 1 1
10 11054 1 1 8 LYS HZ3 H 1.194 -4.491 -10.945 1.00 . A A . 8 LYS HZ3 1 1
10 11055 1 1 8 LYS N N 4.791 -3.550 -8.282 1.00 . A A . 8 LYS N 1 1
10 11056 1 1 8 LYS NZ N 1.002 -3.880 -11.730 1.00 . A A . 8 LYS NZ 1 1
10 11057 1 1 8 LYS O O 5.665 -0.772 -10.305 1.00 . A A . 8 LYS O 1 1
10 11058 1 1 9 SER C C 3.296 0.943 -8.846 1.00 . A A . 9 SER C 1 1
10 11059 1 1 9 SER CA C 3.023 -0.024 -10.004 1.00 . A A . 9 SER CA 1 1
10 11060 1 1 9 SER CB C 1.515 -0.151 -10.242 1.00 . A A . 9 SER CB 1 1
10 11061 1 1 9 SER H H 2.969 -2.058 -9.332 1.00 . A A . 9 SER H 1 1
10 11062 1 1 9 SER HA H 3.478 0.383 -10.909 1.00 . A A . 9 SER HA 1 1
10 11063 1 1 9 SER HB2 H 1.027 -0.537 -9.345 1.00 . A A . 9 SER HB2 1 1
10 11064 1 1 9 SER HB3 H 1.101 0.834 -10.468 1.00 . A A . 9 SER HB3 1 1
10 11065 1 1 9 SER HG H 1.671 -0.665 -12.115 1.00 . A A . 9 SER HG 1 1
10 11066 1 1 9 SER N N 3.581 -1.345 -9.717 1.00 . A A . 9 SER N 1 1
10 11067 1 1 9 SER O O 3.641 2.108 -9.045 1.00 . A A . 9 SER O 1 1
10 11068 1 1 9 SER OG O 1.269 -1.030 -11.321 1.00 . A A . 9 SER OG 1 1
10 11069 1 1 10 CYS C C 4.639 1.821 -6.245 1.00 . A A . 10 CYS C 1 1
10 11070 1 1 10 CYS CA C 3.293 1.119 -6.352 1.00 . A A . 10 CYS CA 1 1
10 11071 1 1 10 CYS CB C 3.176 0.046 -5.285 1.00 . A A . 10 CYS CB 1 1
10 11072 1 1 10 CYS H H 3.059 -0.570 -7.539 1.00 . A A . 10 CYS H 1 1
10 11073 1 1 10 CYS HA H 2.484 1.840 -6.238 1.00 . A A . 10 CYS HA 1 1
10 11074 1 1 10 CYS HB2 H 2.459 -0.689 -5.617 1.00 . A A . 10 CYS HB2 1 1
10 11075 1 1 10 CYS HB3 H 4.137 -0.406 -5.068 1.00 . A A . 10 CYS HB3 1 1
10 11076 1 1 10 CYS N N 3.135 0.434 -7.624 1.00 . A A . 10 CYS N 1 1
10 11077 1 1 10 CYS O O 4.764 2.865 -5.593 1.00 . A A . 10 CYS O 1 1
10 11078 1 1 10 CYS SG S 2.490 0.583 -3.762 1.00 . A A . 10 CYS SG 1 1
10 11079 1 1 11 ILE C C 6.916 3.269 -7.333 1.00 . A A . 11 ILE C 1 1
10 11080 1 1 11 ILE CA C 6.980 1.768 -7.054 1.00 . A A . 11 ILE CA 1 1
10 11081 1 1 11 ILE CB C 7.747 1.043 -8.179 1.00 . A A . 11 ILE CB 1 1
10 11082 1 1 11 ILE CD1 C 8.787 -1.231 -8.821 1.00 . A A . 11 ILE CD1 1 1
10 11083 1 1 11 ILE CG1 C 8.046 -0.408 -7.763 1.00 . A A . 11 ILE CG1 1 1
10 11084 1 1 11 ILE CG2 C 9.065 1.751 -8.542 1.00 . A A . 11 ILE CG2 1 1
10 11085 1 1 11 ILE H H 5.444 0.316 -7.317 1.00 . A A . 11 ILE H 1 1
10 11086 1 1 11 ILE HA H 7.466 1.596 -6.101 1.00 . A A . 11 ILE HA 1 1
10 11087 1 1 11 ILE HB H 7.104 1.061 -9.059 1.00 . A A . 11 ILE HB 1 1
10 11088 1 1 11 ILE HD11 H 8.296 -1.130 -9.789 1.00 . A A . 11 ILE HD11 1 1
10 11089 1 1 11 ILE HD12 H 9.825 -0.910 -8.902 1.00 . A A . 11 ILE HD12 1 1
10 11090 1 1 11 ILE HD13 H 8.780 -2.280 -8.524 1.00 . A A . 11 ILE HD13 1 1
10 11091 1 1 11 ILE HG12 H 8.647 -0.397 -6.857 1.00 . A A . 11 ILE HG12 1 1
10 11092 1 1 11 ILE HG13 H 7.114 -0.920 -7.548 1.00 . A A . 11 ILE HG13 1 1
10 11093 1 1 11 ILE HG21 H 8.889 2.772 -8.878 1.00 . A A . 11 ILE HG21 1 1
10 11094 1 1 11 ILE HG22 H 9.731 1.766 -7.681 1.00 . A A . 11 ILE HG22 1 1
10 11095 1 1 11 ILE HG23 H 9.557 1.237 -9.365 1.00 . A A . 11 ILE HG23 1 1
10 11096 1 1 11 ILE N N 5.638 1.227 -6.913 1.00 . A A . 11 ILE N 1 1
10 11097 1 1 11 ILE O O 7.739 4.019 -6.809 1.00 . A A . 11 ILE O 1 1
10 11098 1 1 12 GLY C C 5.880 6.026 -7.287 1.00 . A A . 12 GLY C 1 1
10 11099 1 1 12 GLY CA C 5.719 5.092 -8.486 1.00 . A A . 12 GLY CA 1 1
10 11100 1 1 12 GLY H H 5.277 3.023 -8.517 1.00 . A A . 12 GLY H 1 1
10 11101 1 1 12 GLY HA2 H 6.424 5.382 -9.266 1.00 . A A . 12 GLY HA2 1 1
10 11102 1 1 12 GLY HA3 H 4.706 5.199 -8.876 1.00 . A A . 12 GLY HA3 1 1
10 11103 1 1 12 GLY N N 5.941 3.697 -8.146 1.00 . A A . 12 GLY N 1 1
10 11104 1 1 12 GLY O O 6.487 7.086 -7.427 1.00 . A A . 12 GLY O 1 1
10 11105 1 1 13 CYS C C 6.376 5.830 -3.891 1.00 . A A . 13 CYS C 1 1
10 11106 1 1 13 CYS CA C 5.450 6.466 -4.919 1.00 . A A . 13 CYS CA 1 1
10 11107 1 1 13 CYS CB C 4.050 6.648 -4.347 1.00 . A A . 13 CYS CB 1 1
10 11108 1 1 13 CYS H H 4.925 4.733 -5.983 1.00 . A A . 13 CYS H 1 1
10 11109 1 1 13 CYS HA H 5.841 7.461 -5.138 1.00 . A A . 13 CYS HA 1 1
10 11110 1 1 13 CYS HB2 H 3.540 5.690 -4.402 1.00 . A A . 13 CYS HB2 1 1
10 11111 1 1 13 CYS HB3 H 4.158 6.898 -3.303 1.00 . A A . 13 CYS HB3 1 1
10 11112 1 1 13 CYS N N 5.364 5.643 -6.110 1.00 . A A . 13 CYS N 1 1
10 11113 1 1 13 CYS O O 7.229 6.515 -3.333 1.00 . A A . 13 CYS O 1 1
10 11114 1 1 13 CYS SG S 3.080 7.954 -5.164 1.00 . A A . 13 CYS SG 1 1
10 11115 1 1 14 HIS C C 8.400 3.372 -3.021 1.00 . A A . 14 HIS C 1 1
10 11116 1 1 14 HIS CA C 7.014 3.871 -2.585 1.00 . A A . 14 HIS CA 1 1
10 11117 1 1 14 HIS CB C 6.157 2.775 -1.948 1.00 . A A . 14 HIS CB 1 1
10 11118 1 1 14 HIS CD2 C 3.616 3.397 -1.607 1.00 . A A . 14 HIS CD2 1 1
10 11119 1 1 14 HIS CE1 C 3.752 4.417 0.258 1.00 . A A . 14 HIS CE1 1 1
10 11120 1 1 14 HIS CG C 4.937 3.325 -1.240 1.00 . A A . 14 HIS CG 1 1
10 11121 1 1 14 HIS H H 5.579 3.970 -4.174 1.00 . A A . 14 HIS H 1 1
10 11122 1 1 14 HIS HA H 7.190 4.608 -1.802 1.00 . A A . 14 HIS HA 1 1
10 11123 1 1 14 HIS HB2 H 5.849 2.081 -2.731 1.00 . A A . 14 HIS HB2 1 1
10 11124 1 1 14 HIS HB3 H 6.750 2.221 -1.219 1.00 . A A . 14 HIS HB3 1 1
10 11125 1 1 14 HIS HD1 H 5.818 4.150 0.551 1.00 . A A . 14 HIS HD1 1 1
10 11126 1 1 14 HIS HD2 H 3.275 3.085 -2.584 1.00 . A A . 14 HIS HD2 1 1
10 11127 1 1 14 HIS HE1 H 3.509 4.984 1.143 1.00 . A A . 14 HIS HE1 1 1
10 11128 1 1 14 HIS N N 6.246 4.523 -3.642 1.00 . A A . 14 HIS N 1 1
10 11129 1 1 14 HIS ND1 N 4.998 3.996 -0.027 1.00 . A A . 14 HIS ND1 1 1
10 11130 1 1 14 HIS NE2 N 2.834 3.919 -0.569 1.00 . A A . 14 HIS NE2 1 1
10 11131 1 1 14 HIS O O 9.182 2.915 -2.187 1.00 . A A . 14 HIS O 1 1
10 11132 1 1 15 GLY C C 10.162 1.523 -4.772 1.00 . A A . 15 GLY C 1 1
10 11133 1 1 15 GLY CA C 10.060 3.048 -4.777 1.00 . A A . 15 GLY CA 1 1
10 11134 1 1 15 GLY H H 8.086 3.825 -4.982 1.00 . A A . 15 GLY H 1 1
10 11135 1 1 15 GLY HA2 H 10.202 3.407 -5.796 1.00 . A A . 15 GLY HA2 1 1
10 11136 1 1 15 GLY HA3 H 10.846 3.467 -4.147 1.00 . A A . 15 GLY HA3 1 1
10 11137 1 1 15 GLY N N 8.756 3.488 -4.299 1.00 . A A . 15 GLY N 1 1
10 11138 1 1 15 GLY O O 9.204 0.837 -4.432 1.00 . A A . 15 GLY O 1 1
10 11139 1 1 16 ALA C C 11.393 -1.184 -3.906 1.00 . A A . 16 ALA C 1 1
10 11140 1 1 16 ALA CA C 11.520 -0.462 -5.252 1.00 . A A . 16 ALA CA 1 1
10 11141 1 1 16 ALA CB C 12.886 -0.741 -5.885 1.00 . A A . 16 ALA CB 1 1
10 11142 1 1 16 ALA H H 12.078 1.587 -5.425 1.00 . A A . 16 ALA H 1 1
10 11143 1 1 16 ALA HA H 10.765 -0.871 -5.925 1.00 . A A . 16 ALA HA 1 1
10 11144 1 1 16 ALA HB1 H 12.939 -0.279 -6.871 1.00 . A A . 16 ALA HB1 1 1
10 11145 1 1 16 ALA HB2 H 13.685 -0.344 -5.258 1.00 . A A . 16 ALA HB2 1 1
10 11146 1 1 16 ALA HB3 H 13.023 -1.818 -5.993 1.00 . A A . 16 ALA HB3 1 1
10 11147 1 1 16 ALA N N 11.320 0.980 -5.150 1.00 . A A . 16 ALA N 1 1
10 11148 1 1 16 ALA O O 10.675 -2.178 -3.794 1.00 . A A . 16 ALA O 1 1
10 11149 1 1 17 ASP C C 12.625 -0.285 -0.552 1.00 . A A . 17 ASP C 1 1
10 11150 1 1 17 ASP CA C 12.203 -1.335 -1.583 1.00 . A A . 17 ASP CA 1 1
10 11151 1 1 17 ASP CB C 13.260 -2.457 -1.635 1.00 . A A . 17 ASP CB 1 1
10 11152 1 1 17 ASP CG C 12.917 -3.601 -2.586 1.00 . A A . 17 ASP CG 1 1
10 11153 1 1 17 ASP H H 12.659 0.137 -3.041 1.00 . A A . 17 ASP H 1 1
10 11154 1 1 17 ASP HA H 11.241 -1.762 -1.290 1.00 . A A . 17 ASP HA 1 1
10 11155 1 1 17 ASP HB2 H 14.219 -2.037 -1.942 1.00 . A A . 17 ASP HB2 1 1
10 11156 1 1 17 ASP HB3 H 13.383 -2.868 -0.635 1.00 . A A . 17 ASP HB3 1 1
10 11157 1 1 17 ASP N N 12.117 -0.700 -2.892 1.00 . A A . 17 ASP N 1 1
10 11158 1 1 17 ASP O O 13.789 -0.252 -0.158 1.00 . A A . 17 ASP O 1 1
10 11159 1 1 17 ASP OD1 O 12.072 -4.437 -2.199 1.00 . A A . 17 ASP OD1 1 1
10 11160 1 1 17 ASP OD2 O 13.509 -3.617 -3.687 1.00 . A A . 17 ASP OD2 1 1
10 11161 1 1 18 GLY C C 11.023 2.585 1.282 1.00 . A A . 18 GLY C 1 1
10 11162 1 1 18 GLY CA C 12.110 1.603 0.864 1.00 . A A . 18 GLY CA 1 1
10 11163 1 1 18 GLY H H 10.763 0.533 -0.441 1.00 . A A . 18 GLY H 1 1
10 11164 1 1 18 GLY HA2 H 12.444 1.094 1.770 1.00 . A A . 18 GLY HA2 1 1
10 11165 1 1 18 GLY HA3 H 12.936 2.191 0.469 1.00 . A A . 18 GLY HA3 1 1
10 11166 1 1 18 GLY N N 11.717 0.594 -0.117 1.00 . A A . 18 GLY N 1 1
10 11167 1 1 18 GLY O O 11.084 3.094 2.396 1.00 . A A . 18 GLY O 1 1
10 11168 1 1 19 SER C C 9.486 5.223 0.798 1.00 . A A . 19 SER C 1 1
10 11169 1 1 19 SER CA C 8.961 3.792 0.716 1.00 . A A . 19 SER CA 1 1
10 11170 1 1 19 SER CB C 8.161 3.387 1.951 1.00 . A A . 19 SER CB 1 1
10 11171 1 1 19 SER H H 10.053 2.491 -0.520 1.00 . A A . 19 SER H 1 1
10 11172 1 1 19 SER HA H 8.248 3.734 -0.093 1.00 . A A . 19 SER HA 1 1
10 11173 1 1 19 SER HB2 H 7.880 2.338 1.858 1.00 . A A . 19 SER HB2 1 1
10 11174 1 1 19 SER HB3 H 8.752 3.533 2.855 1.00 . A A . 19 SER HB3 1 1
10 11175 1 1 19 SER HG H 7.253 5.104 2.122 1.00 . A A . 19 SER HG 1 1
10 11176 1 1 19 SER N N 10.035 2.857 0.425 1.00 . A A . 19 SER N 1 1
10 11177 1 1 19 SER O O 9.766 5.722 1.886 1.00 . A A . 19 SER O 1 1
10 11178 1 1 19 SER OG O 6.990 4.180 2.012 1.00 . A A . 19 SER OG 1 1
10 11179 1 1 20 LYS C C 9.054 8.142 0.448 1.00 . A A . 20 LYS C 1 1
10 11180 1 1 20 LYS CA C 10.000 7.285 -0.402 1.00 . A A . 20 LYS CA 1 1
10 11181 1 1 20 LYS CB C 9.989 7.833 -1.841 1.00 . A A . 20 LYS CB 1 1
10 11182 1 1 20 LYS CD C 10.620 7.631 -4.255 1.00 . A A . 20 LYS CD 1 1
10 11183 1 1 20 LYS CE C 10.482 6.705 -5.469 1.00 . A A . 20 LYS CE 1 1
10 11184 1 1 20 LYS CG C 10.468 6.866 -2.930 1.00 . A A . 20 LYS CG 1 1
10 11185 1 1 20 LYS H H 9.313 5.431 -1.208 1.00 . A A . 20 LYS H 1 1
10 11186 1 1 20 LYS HA H 11.014 7.350 -0.003 1.00 . A A . 20 LYS HA 1 1
10 11187 1 1 20 LYS HB2 H 8.968 8.126 -2.092 1.00 . A A . 20 LYS HB2 1 1
10 11188 1 1 20 LYS HB3 H 10.611 8.729 -1.863 1.00 . A A . 20 LYS HB3 1 1
10 11189 1 1 20 LYS HD2 H 9.856 8.409 -4.329 1.00 . A A . 20 LYS HD2 1 1
10 11190 1 1 20 LYS HD3 H 11.599 8.114 -4.271 1.00 . A A . 20 LYS HD3 1 1
10 11191 1 1 20 LYS HE2 H 10.851 7.215 -6.360 1.00 . A A . 20 LYS HE2 1 1
10 11192 1 1 20 LYS HE3 H 11.078 5.806 -5.311 1.00 . A A . 20 LYS HE3 1 1
10 11193 1 1 20 LYS HG2 H 11.421 6.415 -2.648 1.00 . A A . 20 LYS HG2 1 1
10 11194 1 1 20 LYS HG3 H 9.723 6.082 -3.050 1.00 . A A . 20 LYS HG3 1 1
10 11195 1 1 20 LYS HZ1 H 8.658 6.025 -4.838 1.00 . A A . 20 LYS HZ1 1 1
10 11196 1 1 20 LYS HZ2 H 8.554 7.142 -6.034 1.00 . A A . 20 LYS HZ2 1 1
10 11197 1 1 20 LYS HZ3 H 8.999 5.599 -6.391 1.00 . A A . 20 LYS HZ3 1 1
10 11198 1 1 20 LYS N N 9.584 5.891 -0.355 1.00 . A A . 20 LYS N 1 1
10 11199 1 1 20 LYS NZ N 9.072 6.339 -5.704 1.00 . A A . 20 LYS NZ 1 1
10 11200 1 1 20 LYS O O 7.933 7.729 0.760 1.00 . A A . 20 LYS O 1 1
10 11201 1 1 21 ALA C C 7.629 10.879 0.508 1.00 . A A . 21 ALA C 1 1
10 11202 1 1 21 ALA CA C 8.670 10.332 1.491 1.00 . A A . 21 ALA CA 1 1
10 11203 1 1 21 ALA CB C 9.577 11.430 2.059 1.00 . A A . 21 ALA CB 1 1
10 11204 1 1 21 ALA H H 10.405 9.648 0.475 1.00 . A A . 21 ALA H 1 1
10 11205 1 1 21 ALA HA H 8.157 9.849 2.326 1.00 . A A . 21 ALA HA 1 1
10 11206 1 1 21 ALA HB1 H 10.117 11.930 1.254 1.00 . A A . 21 ALA HB1 1 1
10 11207 1 1 21 ALA HB2 H 8.980 12.165 2.596 1.00 . A A . 21 ALA HB2 1 1
10 11208 1 1 21 ALA HB3 H 10.296 10.989 2.751 1.00 . A A . 21 ALA HB3 1 1
10 11209 1 1 21 ALA N N 9.487 9.361 0.778 1.00 . A A . 21 ALA N 1 1
10 11210 1 1 21 ALA O O 7.740 12.006 0.033 1.00 . A A . 21 ALA O 1 1
10 11211 1 1 22 ALA C C 4.660 11.444 -0.282 1.00 . A A . 22 ALA C 1 1
10 11212 1 1 22 ALA CA C 5.591 10.335 -0.789 1.00 . A A . 22 ALA CA 1 1
10 11213 1 1 22 ALA CB C 4.848 9.033 -1.116 1.00 . A A . 22 ALA CB 1 1
10 11214 1 1 22 ALA H H 6.690 9.106 0.563 1.00 . A A . 22 ALA H 1 1
10 11215 1 1 22 ALA HA H 6.063 10.689 -1.707 1.00 . A A . 22 ALA HA 1 1
10 11216 1 1 22 ALA HB1 H 5.569 8.265 -1.401 1.00 . A A . 22 ALA HB1 1 1
10 11217 1 1 22 ALA HB2 H 4.289 8.687 -0.246 1.00 . A A . 22 ALA HB2 1 1
10 11218 1 1 22 ALA HB3 H 4.163 9.182 -1.949 1.00 . A A . 22 ALA HB3 1 1
10 11219 1 1 22 ALA N N 6.645 10.041 0.171 1.00 . A A . 22 ALA N 1 1
10 11220 1 1 22 ALA O O 4.937 12.064 0.745 1.00 . A A . 22 ALA O 1 1
10 11221 1 1 23 MET C C 2.489 13.179 0.691 1.00 . A A . 23 MET C 1 1
10 11222 1 1 23 MET CA C 2.553 12.712 -0.772 1.00 . A A . 23 MET CA 1 1
10 11223 1 1 23 MET CB C 1.173 12.213 -1.236 1.00 . A A . 23 MET CB 1 1
10 11224 1 1 23 MET CE C -0.336 14.328 -3.425 1.00 . A A . 23 MET CE 1 1
10 11225 1 1 23 MET CG C 1.063 12.019 -2.755 1.00 . A A . 23 MET CG 1 1
10 11226 1 1 23 MET H H 3.412 11.086 -1.816 1.00 . A A . 23 MET H 1 1
10 11227 1 1 23 MET HA H 2.820 13.573 -1.385 1.00 . A A . 23 MET HA 1 1
10 11228 1 1 23 MET HB2 H 0.958 11.261 -0.755 1.00 . A A . 23 MET HB2 1 1
10 11229 1 1 23 MET HB3 H 0.413 12.930 -0.924 1.00 . A A . 23 MET HB3 1 1
10 11230 1 1 23 MET HE1 H -1.158 13.654 -3.662 1.00 . A A . 23 MET HE1 1 1
10 11231 1 1 23 MET HE2 H -0.379 14.612 -2.375 1.00 . A A . 23 MET HE2 1 1
10 11232 1 1 23 MET HE3 H -0.410 15.221 -4.043 1.00 . A A . 23 MET HE3 1 1
10 11233 1 1 23 MET HG2 H 1.818 11.311 -3.086 1.00 . A A . 23 MET HG2 1 1
10 11234 1 1 23 MET HG3 H 0.086 11.587 -2.973 1.00 . A A . 23 MET HG3 1 1
10 11235 1 1 23 MET N N 3.561 11.679 -1.014 1.00 . A A . 23 MET N 1 1
10 11236 1 1 23 MET O O 2.082 12.426 1.574 1.00 . A A . 23 MET O 1 1
10 11237 1 1 23 MET SD S 1.236 13.508 -3.773 1.00 . A A . 23 MET SD 1 1
10 11238 1 1 24 GLY C C 3.859 14.416 3.238 1.00 . A A . 24 GLY C 1 1
10 11239 1 1 24 GLY CA C 2.865 15.041 2.258 1.00 . A A . 24 GLY CA 1 1
10 11240 1 1 24 GLY H H 3.229 14.988 0.168 1.00 . A A . 24 GLY H 1 1
10 11241 1 1 24 GLY HA2 H 3.107 16.098 2.155 1.00 . A A . 24 GLY HA2 1 1
10 11242 1 1 24 GLY HA3 H 1.858 14.958 2.671 1.00 . A A . 24 GLY HA3 1 1
10 11243 1 1 24 GLY N N 2.893 14.428 0.937 1.00 . A A . 24 GLY N 1 1
10 11244 1 1 24 GLY O O 3.595 14.394 4.437 1.00 . A A . 24 GLY O 1 1
10 11245 1 1 25 SER C C 5.451 12.092 4.278 1.00 . A A . 25 SER C 1 1
10 11246 1 1 25 SER CA C 6.041 13.303 3.558 1.00 . A A . 25 SER CA 1 1
10 11247 1 1 25 SER CB C 6.685 14.295 4.529 1.00 . A A . 25 SER CB 1 1
10 11248 1 1 25 SER H H 5.093 13.831 1.744 1.00 . A A . 25 SER H 1 1
10 11249 1 1 25 SER HA H 6.815 12.943 2.880 1.00 . A A . 25 SER HA 1 1
10 11250 1 1 25 SER HB2 H 5.965 14.624 5.280 1.00 . A A . 25 SER HB2 1 1
10 11251 1 1 25 SER HB3 H 7.501 13.782 5.038 1.00 . A A . 25 SER HB3 1 1
10 11252 1 1 25 SER HG H 6.470 15.785 3.299 1.00 . A A . 25 SER HG 1 1
10 11253 1 1 25 SER N N 5.012 13.946 2.748 1.00 . A A . 25 SER N 1 1
10 11254 1 1 25 SER O O 5.516 11.975 5.500 1.00 . A A . 25 SER O 1 1
10 11255 1 1 25 SER OG O 7.188 15.406 3.813 1.00 . A A . 25 SER OG 1 1
10 11256 1 1 26 ALA C C 5.003 9.138 4.888 1.00 . A A . 26 ALA C 1 1
10 11257 1 1 26 ALA CA C 4.162 10.025 3.965 1.00 . A A . 26 ALA CA 1 1
10 11258 1 1 26 ALA CB C 3.676 9.212 2.764 1.00 . A A . 26 ALA CB 1 1
10 11259 1 1 26 ALA H H 4.851 11.413 2.493 1.00 . A A . 26 ALA H 1 1
10 11260 1 1 26 ALA HA H 3.301 10.393 4.518 1.00 . A A . 26 ALA HA 1 1
10 11261 1 1 26 ALA HB1 H 3.063 9.839 2.118 1.00 . A A . 26 ALA HB1 1 1
10 11262 1 1 26 ALA HB2 H 4.533 8.841 2.201 1.00 . A A . 26 ALA HB2 1 1
10 11263 1 1 26 ALA HB3 H 3.084 8.364 3.106 1.00 . A A . 26 ALA HB3 1 1
10 11264 1 1 26 ALA N N 4.866 11.200 3.484 1.00 . A A . 26 ALA N 1 1
10 11265 1 1 26 ALA O O 6.196 8.947 4.651 1.00 . A A . 26 ALA O 1 1
10 11266 1 1 27 LYS C C 5.493 6.453 5.994 1.00 . A A . 27 LYS C 1 1
10 11267 1 1 27 LYS CA C 4.935 7.608 6.827 1.00 . A A . 27 LYS CA 1 1
10 11268 1 1 27 LYS CB C 3.777 7.086 7.683 1.00 . A A . 27 LYS CB 1 1
10 11269 1 1 27 LYS CD C 2.439 7.243 9.823 1.00 . A A . 27 LYS CD 1 1
10 11270 1 1 27 LYS CE C 1.047 7.577 9.273 1.00 . A A . 27 LYS CE 1 1
10 11271 1 1 27 LYS CG C 3.566 7.865 8.983 1.00 . A A . 27 LYS CG 1 1
10 11272 1 1 27 LYS H H 3.383 8.704 6.086 1.00 . A A . 27 LYS H 1 1
10 11273 1 1 27 LYS HA H 5.686 8.074 7.462 1.00 . A A . 27 LYS HA 1 1
10 11274 1 1 27 LYS HB2 H 2.861 7.055 7.097 1.00 . A A . 27 LYS HB2 1 1
10 11275 1 1 27 LYS HB3 H 4.004 6.065 7.925 1.00 . A A . 27 LYS HB3 1 1
10 11276 1 1 27 LYS HD2 H 2.572 6.160 9.853 1.00 . A A . 27 LYS HD2 1 1
10 11277 1 1 27 LYS HD3 H 2.508 7.626 10.843 1.00 . A A . 27 LYS HD3 1 1
10 11278 1 1 27 LYS HE2 H 0.856 8.646 9.382 1.00 . A A . 27 LYS HE2 1 1
10 11279 1 1 27 LYS HE3 H 0.984 7.322 8.218 1.00 . A A . 27 LYS HE3 1 1
10 11280 1 1 27 LYS HG2 H 4.493 7.797 9.554 1.00 . A A . 27 LYS HG2 1 1
10 11281 1 1 27 LYS HG3 H 3.351 8.914 8.769 1.00 . A A . 27 LYS HG3 1 1
10 11282 1 1 27 LYS HZ1 H 0.037 6.994 10.961 1.00 . A A . 27 LYS HZ1 1 1
10 11283 1 1 27 LYS HZ2 H -0.912 7.097 9.616 1.00 . A A . 27 LYS HZ2 1 1
10 11284 1 1 27 LYS HZ3 H 0.119 5.830 9.789 1.00 . A A . 27 LYS HZ3 1 1
10 11285 1 1 27 LYS N N 4.368 8.570 5.921 1.00 . A A . 27 LYS N 1 1
10 11286 1 1 27 LYS NZ N -0.007 6.817 9.968 1.00 . A A . 27 LYS NZ 1 1
10 11287 1 1 27 LYS O O 4.729 5.843 5.244 1.00 . A A . 27 LYS O 1 1
10 11288 1 1 28 PRO C C 6.607 3.736 5.599 1.00 . A A . 28 PRO C 1 1
10 11289 1 1 28 PRO CA C 7.350 5.042 5.329 1.00 . A A . 28 PRO CA 1 1
10 11290 1 1 28 PRO CB C 8.829 4.966 5.721 1.00 . A A . 28 PRO CB 1 1
10 11291 1 1 28 PRO CD C 7.838 6.871 6.780 1.00 . A A . 28 PRO CD 1 1
10 11292 1 1 28 PRO CG C 9.144 6.402 6.137 1.00 . A A . 28 PRO CG 1 1
10 11293 1 1 28 PRO HA H 7.226 5.322 4.282 1.00 . A A . 28 PRO HA 1 1
10 11294 1 1 28 PRO HB2 H 8.950 4.311 6.586 1.00 . A A . 28 PRO HB2 1 1
10 11295 1 1 28 PRO HB3 H 9.463 4.628 4.901 1.00 . A A . 28 PRO HB3 1 1
10 11296 1 1 28 PRO HD2 H 7.825 6.610 7.839 1.00 . A A . 28 PRO HD2 1 1
10 11297 1 1 28 PRO HD3 H 7.745 7.950 6.651 1.00 . A A . 28 PRO HD3 1 1
10 11298 1 1 28 PRO HG2 H 9.991 6.462 6.822 1.00 . A A . 28 PRO HG2 1 1
10 11299 1 1 28 PRO HG3 H 9.340 6.997 5.243 1.00 . A A . 28 PRO HG3 1 1
10 11300 1 1 28 PRO N N 6.792 6.136 6.090 1.00 . A A . 28 PRO N 1 1
10 11301 1 1 28 PRO O O 6.344 3.375 6.746 1.00 . A A . 28 PRO O 1 1
10 11302 1 1 29 VAL C C 6.475 0.638 4.872 1.00 . A A . 29 VAL C 1 1
10 11303 1 1 29 VAL CA C 5.516 1.788 4.558 1.00 . A A . 29 VAL CA 1 1
10 11304 1 1 29 VAL CB C 4.769 1.635 3.230 1.00 . A A . 29 VAL CB 1 1
10 11305 1 1 29 VAL CG1 C 3.736 0.520 3.313 1.00 . A A . 29 VAL CG1 1 1
10 11306 1 1 29 VAL CG2 C 3.983 2.912 2.956 1.00 . A A . 29 VAL CG2 1 1
10 11307 1 1 29 VAL H H 6.432 3.448 3.612 1.00 . A A . 29 VAL H 1 1
10 11308 1 1 29 VAL HA H 4.776 1.840 5.355 1.00 . A A . 29 VAL HA 1 1
10 11309 1 1 29 VAL HB H 5.461 1.443 2.409 1.00 . A A . 29 VAL HB 1 1
10 11310 1 1 29 VAL HG11 H 3.066 0.719 4.148 1.00 . A A . 29 VAL HG11 1 1
10 11311 1 1 29 VAL HG12 H 3.139 0.482 2.402 1.00 . A A . 29 VAL HG12 1 1
10 11312 1 1 29 VAL HG13 H 4.253 -0.428 3.446 1.00 . A A . 29 VAL HG13 1 1
10 11313 1 1 29 VAL HG21 H 3.407 3.177 3.837 1.00 . A A . 29 VAL HG21 1 1
10 11314 1 1 29 VAL HG22 H 4.635 3.747 2.719 1.00 . A A . 29 VAL HG22 1 1
10 11315 1 1 29 VAL HG23 H 3.318 2.724 2.119 1.00 . A A . 29 VAL HG23 1 1
10 11316 1 1 29 VAL N N 6.248 3.042 4.522 1.00 . A A . 29 VAL N 1 1
10 11317 1 1 29 VAL O O 6.101 -0.342 5.517 1.00 . A A . 29 VAL O 1 1
10 11318 1 1 30 LYS C C 8.851 -0.538 6.116 1.00 . A A . 30 LYS C 1 1
10 11319 1 1 30 LYS CA C 8.873 -0.047 4.663 1.00 . A A . 30 LYS CA 1 1
10 11320 1 1 30 LYS CB C 10.080 0.842 4.327 1.00 . A A . 30 LYS CB 1 1
10 11321 1 1 30 LYS CD C 11.993 -0.840 4.230 1.00 . A A . 30 LYS CD 1 1
10 11322 1 1 30 LYS CE C 13.507 -0.933 4.451 1.00 . A A . 30 LYS CE 1 1
10 11323 1 1 30 LYS CG C 11.474 0.463 4.835 1.00 . A A . 30 LYS CG 1 1
10 11324 1 1 30 LYS H H 7.916 1.637 3.896 1.00 . A A . 30 LYS H 1 1
10 11325 1 1 30 LYS HA H 8.871 -0.900 3.982 1.00 . A A . 30 LYS HA 1 1
10 11326 1 1 30 LYS HB2 H 10.121 0.916 3.242 1.00 . A A . 30 LYS HB2 1 1
10 11327 1 1 30 LYS HB3 H 9.873 1.834 4.726 1.00 . A A . 30 LYS HB3 1 1
10 11328 1 1 30 LYS HD2 H 11.499 -1.671 4.735 1.00 . A A . 30 LYS HD2 1 1
10 11329 1 1 30 LYS HD3 H 11.778 -0.882 3.162 1.00 . A A . 30 LYS HD3 1 1
10 11330 1 1 30 LYS HE2 H 14.012 -0.111 3.942 1.00 . A A . 30 LYS HE2 1 1
10 11331 1 1 30 LYS HE3 H 13.717 -0.879 5.521 1.00 . A A . 30 LYS HE3 1 1
10 11332 1 1 30 LYS HG2 H 12.142 1.276 4.545 1.00 . A A . 30 LYS HG2 1 1
10 11333 1 1 30 LYS HG3 H 11.483 0.395 5.924 1.00 . A A . 30 LYS HG3 1 1
10 11334 1 1 30 LYS HZ1 H 13.847 -2.305 2.965 1.00 . A A . 30 LYS HZ1 1 1
10 11335 1 1 30 LYS HZ2 H 15.044 -2.239 4.101 1.00 . A A . 30 LYS HZ2 1 1
10 11336 1 1 30 LYS HZ3 H 13.608 -2.959 4.470 1.00 . A A . 30 LYS HZ3 1 1
10 11337 1 1 30 LYS N N 7.719 0.793 4.407 1.00 . A A . 30 LYS N 1 1
10 11338 1 1 30 LYS NZ N 14.047 -2.206 3.949 1.00 . A A . 30 LYS NZ 1 1
10 11339 1 1 30 LYS O O 9.190 0.199 7.039 1.00 . A A . 30 LYS O 1 1
10 11340 1 1 31 GLY C C 7.471 -1.865 8.667 1.00 . A A . 31 GLY C 1 1
10 11341 1 1 31 GLY CA C 8.354 -2.462 7.571 1.00 . A A . 31 GLY CA 1 1
10 11342 1 1 31 GLY H H 8.137 -2.324 5.488 1.00 . A A . 31 GLY H 1 1
10 11343 1 1 31 GLY HA2 H 8.020 -3.484 7.397 1.00 . A A . 31 GLY HA2 1 1
10 11344 1 1 31 GLY HA3 H 9.372 -2.508 7.938 1.00 . A A . 31 GLY HA3 1 1
10 11345 1 1 31 GLY N N 8.391 -1.773 6.300 1.00 . A A . 31 GLY N 1 1
10 11346 1 1 31 GLY O O 7.866 -1.928 9.829 1.00 . A A . 31 GLY O 1 1
10 11347 1 1 32 GLN C C 5.062 -2.167 10.289 1.00 . A A . 32 GLN C 1 1
10 11348 1 1 32 GLN CA C 5.376 -0.915 9.461 1.00 . A A . 32 GLN CA 1 1
10 11349 1 1 32 GLN CB C 4.083 -0.196 9.023 1.00 . A A . 32 GLN CB 1 1
10 11350 1 1 32 GLN CD C 3.226 1.884 7.773 1.00 . A A . 32 GLN CD 1 1
10 11351 1 1 32 GLN CG C 4.299 0.790 7.875 1.00 . A A . 32 GLN CG 1 1
10 11352 1 1 32 GLN H H 6.066 -1.168 7.381 1.00 . A A . 32 GLN H 1 1
10 11353 1 1 32 GLN HA H 5.918 -0.231 10.092 1.00 . A A . 32 GLN HA 1 1
10 11354 1 1 32 GLN HB2 H 3.320 -0.912 8.718 1.00 . A A . 32 GLN HB2 1 1
10 11355 1 1 32 GLN HB3 H 3.702 0.346 9.890 1.00 . A A . 32 GLN HB3 1 1
10 11356 1 1 32 GLN HE21 H 4.580 3.320 7.237 1.00 . A A . 32 GLN HE21 1 1
10 11357 1 1 32 GLN HE22 H 2.898 3.846 7.231 1.00 . A A . 32 GLN HE22 1 1
10 11358 1 1 32 GLN HG2 H 5.292 1.222 7.966 1.00 . A A . 32 GLN HG2 1 1
10 11359 1 1 32 GLN HG3 H 4.235 0.178 6.981 1.00 . A A . 32 GLN HG3 1 1
10 11360 1 1 32 GLN N N 6.278 -1.325 8.361 1.00 . A A . 32 GLN N 1 1
10 11361 1 1 32 GLN NE2 N 3.596 3.113 7.396 1.00 . A A . 32 GLN NE2 1 1
10 11362 1 1 32 GLN O O 5.252 -2.236 11.500 1.00 . A A . 32 GLN O 1 1
10 11363 1 1 32 GLN OE1 O 2.055 1.604 8.011 1.00 . A A . 32 GLN OE1 1 1
10 11364 1 1 33 GLY C C 3.191 -5.120 9.139 1.00 . A A . 33 GLY C 1 1
10 11365 1 1 33 GLY CA C 4.326 -4.537 9.954 1.00 . A A . 33 GLY CA 1 1
10 11366 1 1 33 GLY H H 4.327 -2.831 8.633 1.00 . A A . 33 GLY H 1 1
10 11367 1 1 33 GLY HA2 H 5.236 -5.115 9.787 1.00 . A A . 33 GLY HA2 1 1
10 11368 1 1 33 GLY HA3 H 4.028 -4.652 10.991 1.00 . A A . 33 GLY HA3 1 1
10 11369 1 1 33 GLY N N 4.586 -3.159 9.549 1.00 . A A . 33 GLY N 1 1
10 11370 1 1 33 GLY O O 2.256 -4.412 8.802 1.00 . A A . 33 GLY O 1 1
10 11371 1 1 34 ALA C C 0.829 -6.838 8.510 1.00 . A A . 34 ALA C 1 1
10 11372 1 1 34 ALA CA C 2.253 -7.101 8.033 1.00 . A A . 34 ALA CA 1 1
10 11373 1 1 34 ALA CB C 2.557 -8.593 8.047 1.00 . A A . 34 ALA CB 1 1
10 11374 1 1 34 ALA H H 4.128 -6.886 8.995 1.00 . A A . 34 ALA H 1 1
10 11375 1 1 34 ALA HA H 2.325 -6.747 7.006 1.00 . A A . 34 ALA HA 1 1
10 11376 1 1 34 ALA HB1 H 2.539 -8.952 9.076 1.00 . A A . 34 ALA HB1 1 1
10 11377 1 1 34 ALA HB2 H 1.807 -9.110 7.453 1.00 . A A . 34 ALA HB2 1 1
10 11378 1 1 34 ALA HB3 H 3.541 -8.768 7.618 1.00 . A A . 34 ALA HB3 1 1
10 11379 1 1 34 ALA N N 3.253 -6.408 8.825 1.00 . A A . 34 ALA N 1 1
10 11380 1 1 34 ALA O O -0.042 -6.601 7.683 1.00 . A A . 34 ALA O 1 1
10 11381 1 1 35 GLU C C -1.168 -5.177 10.058 1.00 . A A . 35 GLU C 1 1
10 11382 1 1 35 GLU CA C -0.757 -6.624 10.350 1.00 . A A . 35 GLU CA 1 1
10 11383 1 1 35 GLU CB C -0.794 -6.949 11.852 1.00 . A A . 35 GLU CB 1 1
10 11384 1 1 35 GLU CD C -3.239 -7.666 11.781 1.00 . A A . 35 GLU CD 1 1
10 11385 1 1 35 GLU CG C -2.196 -6.778 12.458 1.00 . A A . 35 GLU CG 1 1
10 11386 1 1 35 GLU H H 1.336 -7.078 10.455 1.00 . A A . 35 GLU H 1 1
10 11387 1 1 35 GLU HA H -1.451 -7.289 9.832 1.00 . A A . 35 GLU HA 1 1
10 11388 1 1 35 GLU HB2 H -0.482 -7.985 11.998 1.00 . A A . 35 GLU HB2 1 1
10 11389 1 1 35 GLU HB3 H -0.103 -6.298 12.389 1.00 . A A . 35 GLU HB3 1 1
10 11390 1 1 35 GLU HG2 H -2.157 -7.048 13.514 1.00 . A A . 35 GLU HG2 1 1
10 11391 1 1 35 GLU HG3 H -2.510 -5.735 12.388 1.00 . A A . 35 GLU HG3 1 1
10 11392 1 1 35 GLU N N 0.578 -6.878 9.821 1.00 . A A . 35 GLU N 1 1
10 11393 1 1 35 GLU O O -2.240 -4.933 9.506 1.00 . A A . 35 GLU O 1 1
10 11394 1 1 35 GLU OE1 O -3.069 -8.901 11.864 1.00 . A A . 35 GLU OE1 1 1
10 11395 1 1 35 GLU OE2 O -4.178 -7.095 11.186 1.00 . A A . 35 GLU OE2 1 1
10 11396 1 1 36 GLU C C -0.862 -2.576 8.750 1.00 . A A . 36 GLU C 1 1
10 11397 1 1 36 GLU CA C -0.504 -2.803 10.214 1.00 . A A . 36 GLU CA 1 1
10 11398 1 1 36 GLU CB C 0.797 -2.052 10.557 1.00 . A A . 36 GLU CB 1 1
10 11399 1 1 36 GLU CD C 0.082 -0.989 12.735 1.00 . A A . 36 GLU CD 1 1
10 11400 1 1 36 GLU CG C 1.057 -1.950 12.061 1.00 . A A . 36 GLU CG 1 1
10 11401 1 1 36 GLU H H 0.609 -4.525 10.758 1.00 . A A . 36 GLU H 1 1
10 11402 1 1 36 GLU HA H -1.329 -2.449 10.834 1.00 . A A . 36 GLU HA 1 1
10 11403 1 1 36 GLU HB2 H 1.653 -2.554 10.118 1.00 . A A . 36 GLU HB2 1 1
10 11404 1 1 36 GLU HB3 H 0.783 -1.054 10.123 1.00 . A A . 36 GLU HB3 1 1
10 11405 1 1 36 GLU HG2 H 0.987 -2.934 12.524 1.00 . A A . 36 GLU HG2 1 1
10 11406 1 1 36 GLU HG3 H 2.074 -1.577 12.194 1.00 . A A . 36 GLU HG3 1 1
10 11407 1 1 36 GLU N N -0.297 -4.229 10.428 1.00 . A A . 36 GLU N 1 1
10 11408 1 1 36 GLU O O -1.919 -2.048 8.410 1.00 . A A . 36 GLU O 1 1
10 11409 1 1 36 GLU OE1 O 0.193 0.223 12.449 1.00 . A A . 36 GLU OE1 1 1
10 11410 1 1 36 GLU OE2 O -0.764 -1.486 13.510 1.00 . A A . 36 GLU OE2 1 1
10 11411 1 1 37 LEU C C -1.359 -3.529 6.001 1.00 . A A . 37 LEU C 1 1
10 11412 1 1 37 LEU CA C -0.041 -2.911 6.460 1.00 . A A . 37 LEU CA 1 1
10 11413 1 1 37 LEU CB C 1.189 -3.590 5.850 1.00 . A A . 37 LEU CB 1 1
10 11414 1 1 37 LEU CD1 C 3.698 -3.714 5.818 1.00 . A A . 37 LEU CD1 1 1
10 11415 1 1 37 LEU CD2 C 2.576 -1.594 5.218 1.00 . A A . 37 LEU CD2 1 1
10 11416 1 1 37 LEU CG C 2.494 -2.818 6.113 1.00 . A A . 37 LEU CG 1 1
10 11417 1 1 37 LEU H H 0.857 -3.497 8.275 1.00 . A A . 37 LEU H 1 1
10 11418 1 1 37 LEU HA H -0.064 -1.857 6.180 1.00 . A A . 37 LEU HA 1 1
10 11419 1 1 37 LEU HB2 H 1.280 -4.584 6.281 1.00 . A A . 37 LEU HB2 1 1
10 11420 1 1 37 LEU HB3 H 1.050 -3.690 4.776 1.00 . A A . 37 LEU HB3 1 1
10 11421 1 1 37 LEU HD11 H 3.661 -4.051 4.783 1.00 . A A . 37 LEU HD11 1 1
10 11422 1 1 37 LEU HD12 H 4.628 -3.171 5.989 1.00 . A A . 37 LEU HD12 1 1
10 11423 1 1 37 LEU HD13 H 3.674 -4.579 6.473 1.00 . A A . 37 LEU HD13 1 1
10 11424 1 1 37 LEU HD21 H 2.454 -1.877 4.172 1.00 . A A . 37 LEU HD21 1 1
10 11425 1 1 37 LEU HD22 H 1.823 -0.861 5.500 1.00 . A A . 37 LEU HD22 1 1
10 11426 1 1 37 LEU HD23 H 3.559 -1.160 5.369 1.00 . A A . 37 LEU HD23 1 1
10 11427 1 1 37 LEU HG H 2.574 -2.456 7.139 1.00 . A A . 37 LEU HG 1 1
10 11428 1 1 37 LEU N N 0.057 -3.007 7.893 1.00 . A A . 37 LEU N 1 1
10 11429 1 1 37 LEU O O -2.182 -2.816 5.447 1.00 . A A . 37 LEU O 1 1
10 11430 1 1 38 TYR C C -4.052 -4.706 6.164 1.00 . A A . 38 TYR C 1 1
10 11431 1 1 38 TYR CA C -2.802 -5.530 5.856 1.00 . A A . 38 TYR CA 1 1
10 11432 1 1 38 TYR CB C -2.851 -6.908 6.528 1.00 . A A . 38 TYR CB 1 1
10 11433 1 1 38 TYR CD1 C -4.666 -7.806 4.987 1.00 . A A . 38 TYR CD1 1 1
10 11434 1 1 38 TYR CD2 C -4.758 -8.348 7.359 1.00 . A A . 38 TYR CD2 1 1
10 11435 1 1 38 TYR CE1 C -5.846 -8.539 4.776 1.00 . A A . 38 TYR CE1 1 1
10 11436 1 1 38 TYR CE2 C -5.921 -9.105 7.141 1.00 . A A . 38 TYR CE2 1 1
10 11437 1 1 38 TYR CG C -4.123 -7.700 6.283 1.00 . A A . 38 TYR CG 1 1
10 11438 1 1 38 TYR CZ C -6.460 -9.207 5.848 1.00 . A A . 38 TYR CZ 1 1
10 11439 1 1 38 TYR H H -0.875 -5.356 6.721 1.00 . A A . 38 TYR H 1 1
10 11440 1 1 38 TYR HA H -2.757 -5.695 4.788 1.00 . A A . 38 TYR HA 1 1
10 11441 1 1 38 TYR HB2 H -2.013 -7.503 6.164 1.00 . A A . 38 TYR HB2 1 1
10 11442 1 1 38 TYR HB3 H -2.728 -6.768 7.602 1.00 . A A . 38 TYR HB3 1 1
10 11443 1 1 38 TYR HD1 H -4.186 -7.333 4.143 1.00 . A A . 38 TYR HD1 1 1
10 11444 1 1 38 TYR HD2 H -4.353 -8.272 8.358 1.00 . A A . 38 TYR HD2 1 1
10 11445 1 1 38 TYR HE1 H -6.271 -8.601 3.785 1.00 . A A . 38 TYR HE1 1 1
10 11446 1 1 38 TYR HE2 H -6.395 -9.601 7.974 1.00 . A A . 38 TYR HE2 1 1
10 11447 1 1 38 TYR HH H -7.911 -10.376 6.421 1.00 . A A . 38 TYR HH 1 1
10 11448 1 1 38 TYR N N -1.586 -4.822 6.242 1.00 . A A . 38 TYR N 1 1
10 11449 1 1 38 TYR O O -4.889 -4.485 5.288 1.00 . A A . 38 TYR O 1 1
10 11450 1 1 38 TYR OH O -7.599 -9.923 5.635 1.00 . A A . 38 TYR OH 1 1
10 11451 1 1 39 LYS C C -5.411 -2.164 7.001 1.00 . A A . 39 LYS C 1 1
10 11452 1 1 39 LYS CA C -5.267 -3.420 7.858 1.00 . A A . 39 LYS CA 1 1
10 11453 1 1 39 LYS CB C -5.021 -3.053 9.323 1.00 . A A . 39 LYS CB 1 1
10 11454 1 1 39 LYS CD C -5.937 -2.360 11.515 1.00 . A A . 39 LYS CD 1 1
10 11455 1 1 39 LYS CE C -7.145 -1.890 12.333 1.00 . A A . 39 LYS CE 1 1
10 11456 1 1 39 LYS CG C -6.290 -2.594 10.042 1.00 . A A . 39 LYS CG 1 1
10 11457 1 1 39 LYS H H -3.415 -4.453 8.069 1.00 . A A . 39 LYS H 1 1
10 11458 1 1 39 LYS HA H -6.177 -4.012 7.755 1.00 . A A . 39 LYS HA 1 1
10 11459 1 1 39 LYS HB2 H -4.624 -3.930 9.824 1.00 . A A . 39 LYS HB2 1 1
10 11460 1 1 39 LYS HB3 H -4.270 -2.266 9.388 1.00 . A A . 39 LYS HB3 1 1
10 11461 1 1 39 LYS HD2 H -5.572 -3.301 11.934 1.00 . A A . 39 LYS HD2 1 1
10 11462 1 1 39 LYS HD3 H -5.133 -1.624 11.582 1.00 . A A . 39 LYS HD3 1 1
10 11463 1 1 39 LYS HE2 H -7.954 -2.617 12.247 1.00 . A A . 39 LYS HE2 1 1
10 11464 1 1 39 LYS HE3 H -6.854 -1.819 13.382 1.00 . A A . 39 LYS HE3 1 1
10 11465 1 1 39 LYS HG2 H -6.656 -1.677 9.578 1.00 . A A . 39 LYS HG2 1 1
10 11466 1 1 39 LYS HG3 H -7.056 -3.368 9.965 1.00 . A A . 39 LYS HG3 1 1
10 11467 1 1 39 LYS HZ1 H -6.882 0.108 11.965 1.00 . A A . 39 LYS HZ1 1 1
10 11468 1 1 39 LYS HZ2 H -7.940 -0.623 10.932 1.00 . A A . 39 LYS HZ2 1 1
10 11469 1 1 39 LYS HZ3 H -8.400 -0.280 12.475 1.00 . A A . 39 LYS HZ3 1 1
10 11470 1 1 39 LYS N N -4.154 -4.236 7.406 1.00 . A A . 39 LYS N 1 1
10 11471 1 1 39 LYS NZ N -7.628 -0.569 11.891 1.00 . A A . 39 LYS NZ 1 1
10 11472 1 1 39 LYS O O -6.512 -1.802 6.605 1.00 . A A . 39 LYS O 1 1
10 11473 1 1 40 LYS C C -4.560 -0.529 4.465 1.00 . A A . 40 LYS C 1 1
10 11474 1 1 40 LYS CA C -4.224 -0.271 5.944 1.00 . A A . 40 LYS CA 1 1
10 11475 1 1 40 LYS CB C -2.843 0.345 6.186 1.00 . A A . 40 LYS CB 1 1
10 11476 1 1 40 LYS CD C -1.325 1.110 8.083 1.00 . A A . 40 LYS CD 1 1
10 11477 1 1 40 LYS CE C -1.287 1.520 9.559 1.00 . A A . 40 LYS CE 1 1
10 11478 1 1 40 LYS CG C -2.766 0.853 7.637 1.00 . A A . 40 LYS CG 1 1
10 11479 1 1 40 LYS H H -3.437 -1.858 7.143 1.00 . A A . 40 LYS H 1 1
10 11480 1 1 40 LYS HA H -4.986 0.447 6.281 1.00 . A A . 40 LYS HA 1 1
10 11481 1 1 40 LYS HB2 H -2.080 -0.414 6.031 1.00 . A A . 40 LYS HB2 1 1
10 11482 1 1 40 LYS HB3 H -2.664 1.148 5.477 1.00 . A A . 40 LYS HB3 1 1
10 11483 1 1 40 LYS HD2 H -0.716 0.217 7.942 1.00 . A A . 40 LYS HD2 1 1
10 11484 1 1 40 LYS HD3 H -0.899 1.899 7.478 1.00 . A A . 40 LYS HD3 1 1
10 11485 1 1 40 LYS HE2 H -2.051 2.273 9.759 1.00 . A A . 40 LYS HE2 1 1
10 11486 1 1 40 LYS HE3 H -1.480 0.646 10.182 1.00 . A A . 40 LYS HE3 1 1
10 11487 1 1 40 LYS HG2 H -3.351 1.767 7.728 1.00 . A A . 40 LYS HG2 1 1
10 11488 1 1 40 LYS HG3 H -3.193 0.119 8.321 1.00 . A A . 40 LYS HG3 1 1
10 11489 1 1 40 LYS HZ1 H 0.765 1.491 9.594 1.00 . A A . 40 LYS HZ1 1 1
10 11490 1 1 40 LYS HZ2 H 0.117 2.993 9.453 1.00 . A A . 40 LYS HZ2 1 1
10 11491 1 1 40 LYS HZ3 H 0.083 2.218 10.915 1.00 . A A . 40 LYS HZ3 1 1
10 11492 1 1 40 LYS N N -4.297 -1.491 6.739 1.00 . A A . 40 LYS N 1 1
10 11493 1 1 40 LYS NZ N 0.020 2.097 9.914 1.00 . A A . 40 LYS NZ 1 1
10 11494 1 1 40 LYS O O -5.400 0.186 3.921 1.00 . A A . 40 LYS O 1 1
10 11495 1 1 41 MET C C -5.855 -2.195 2.395 1.00 . A A . 41 MET C 1 1
10 11496 1 1 41 MET CA C -4.364 -1.840 2.423 1.00 . A A . 41 MET CA 1 1
10 11497 1 1 41 MET CB C -3.499 -2.899 1.704 1.00 . A A . 41 MET CB 1 1
10 11498 1 1 41 MET CE C -0.142 -3.127 1.183 1.00 . A A . 41 MET CE 1 1
10 11499 1 1 41 MET CG C -2.513 -3.776 2.485 1.00 . A A . 41 MET CG 1 1
10 11500 1 1 41 MET H H -3.188 -2.024 4.199 1.00 . A A . 41 MET H 1 1
10 11501 1 1 41 MET HA H -4.264 -0.926 1.835 1.00 . A A . 41 MET HA 1 1
10 11502 1 1 41 MET HB2 H -4.161 -3.557 1.147 1.00 . A A . 41 MET HB2 1 1
10 11503 1 1 41 MET HB3 H -2.901 -2.337 0.997 1.00 . A A . 41 MET HB3 1 1
10 11504 1 1 41 MET HE1 H -0.894 -3.209 0.403 1.00 . A A . 41 MET HE1 1 1
10 11505 1 1 41 MET HE2 H 0.473 -2.245 1.021 1.00 . A A . 41 MET HE2 1 1
10 11506 1 1 41 MET HE3 H 0.481 -4.015 1.180 1.00 . A A . 41 MET HE3 1 1
10 11507 1 1 41 MET HG2 H -2.986 -4.053 3.418 1.00 . A A . 41 MET HG2 1 1
10 11508 1 1 41 MET HG3 H -2.279 -4.696 1.934 1.00 . A A . 41 MET HG3 1 1
10 11509 1 1 41 MET N N -3.956 -1.518 3.787 1.00 . A A . 41 MET N 1 1
10 11510 1 1 41 MET O O -6.558 -1.750 1.489 1.00 . A A . 41 MET O 1 1
10 11511 1 1 41 MET SD S -0.917 -2.984 2.798 1.00 . A A . 41 MET SD 1 1
10 11512 1 1 42 LYS C C -8.537 -1.914 3.623 1.00 . A A . 42 LYS C 1 1
10 11513 1 1 42 LYS CA C -7.789 -3.242 3.443 1.00 . A A . 42 LYS CA 1 1
10 11514 1 1 42 LYS CB C -8.082 -4.251 4.562 1.00 . A A . 42 LYS CB 1 1
10 11515 1 1 42 LYS CD C -9.894 -5.669 5.671 1.00 . A A . 42 LYS CD 1 1
10 11516 1 1 42 LYS CE C -9.060 -6.956 5.695 1.00 . A A . 42 LYS CE 1 1
10 11517 1 1 42 LYS CG C -9.544 -4.720 4.515 1.00 . A A . 42 LYS CG 1 1
10 11518 1 1 42 LYS H H -5.757 -3.338 4.105 1.00 . A A . 42 LYS H 1 1
10 11519 1 1 42 LYS HA H -8.095 -3.689 2.496 1.00 . A A . 42 LYS HA 1 1
10 11520 1 1 42 LYS HB2 H -7.427 -5.110 4.417 1.00 . A A . 42 LYS HB2 1 1
10 11521 1 1 42 LYS HB3 H -7.870 -3.802 5.532 1.00 . A A . 42 LYS HB3 1 1
10 11522 1 1 42 LYS HD2 H -9.751 -5.142 6.616 1.00 . A A . 42 LYS HD2 1 1
10 11523 1 1 42 LYS HD3 H -10.950 -5.935 5.591 1.00 . A A . 42 LYS HD3 1 1
10 11524 1 1 42 LYS HE2 H -8.014 -6.720 5.895 1.00 . A A . 42 LYS HE2 1 1
10 11525 1 1 42 LYS HE3 H -9.422 -7.592 6.503 1.00 . A A . 42 LYS HE3 1 1
10 11526 1 1 42 LYS HG2 H -10.202 -3.852 4.592 1.00 . A A . 42 LYS HG2 1 1
10 11527 1 1 42 LYS HG3 H -9.742 -5.204 3.558 1.00 . A A . 42 LYS HG3 1 1
10 11528 1 1 42 LYS HZ1 H -10.125 -7.921 4.230 1.00 . A A . 42 LYS HZ1 1 1
10 11529 1 1 42 LYS HZ2 H -8.767 -7.165 3.677 1.00 . A A . 42 LYS HZ2 1 1
10 11530 1 1 42 LYS HZ3 H -8.640 -8.577 4.518 1.00 . A A . 42 LYS HZ3 1 1
10 11531 1 1 42 LYS N N -6.357 -2.964 3.372 1.00 . A A . 42 LYS N 1 1
10 11532 1 1 42 LYS NZ N -9.158 -7.710 4.432 1.00 . A A . 42 LYS NZ 1 1
10 11533 1 1 42 LYS O O -9.547 -1.672 2.974 1.00 . A A . 42 LYS O 1 1
10 11534 1 1 43 GLY C C -8.749 1.065 3.485 1.00 . A A . 43 GLY C 1 1
10 11535 1 1 43 GLY CA C -8.427 0.310 4.771 1.00 . A A . 43 GLY CA 1 1
10 11536 1 1 43 GLY H H -7.185 -1.357 4.990 1.00 . A A . 43 GLY H 1 1
10 11537 1 1 43 GLY HA2 H -9.158 0.438 5.565 1.00 . A A . 43 GLY HA2 1 1
10 11538 1 1 43 GLY HA3 H -7.525 0.754 5.168 1.00 . A A . 43 GLY HA3 1 1
10 11539 1 1 43 GLY N N -8.012 -1.054 4.495 1.00 . A A . 43 GLY N 1 1
10 11540 1 1 43 GLY O O -9.835 1.629 3.311 1.00 . A A . 43 GLY O 1 1
10 11541 1 1 44 TYR C C -8.735 1.064 0.408 1.00 . A A . 44 TYR C 1 1
10 11542 1 1 44 TYR CA C -7.756 1.773 1.340 1.00 . A A . 44 TYR CA 1 1
10 11543 1 1 44 TYR CB C -6.327 1.780 0.786 1.00 . A A . 44 TYR CB 1 1
10 11544 1 1 44 TYR CD1 C -5.749 4.169 1.400 1.00 . A A . 44 TYR CD1 1 1
10 11545 1 1 44 TYR CD2 C -4.145 2.420 1.930 1.00 . A A . 44 TYR CD2 1 1
10 11546 1 1 44 TYR CE1 C -4.946 5.104 2.070 1.00 . A A . 44 TYR CE1 1 1
10 11547 1 1 44 TYR CE2 C -3.331 3.367 2.575 1.00 . A A . 44 TYR CE2 1 1
10 11548 1 1 44 TYR CG C -5.394 2.807 1.403 1.00 . A A . 44 TYR CG 1 1
10 11549 1 1 44 TYR CZ C -3.774 4.687 2.719 1.00 . A A . 44 TYR CZ 1 1
10 11550 1 1 44 TYR H H -6.868 0.651 2.885 1.00 . A A . 44 TYR H 1 1
10 11551 1 1 44 TYR HA H -8.111 2.796 1.472 1.00 . A A . 44 TYR HA 1 1
10 11552 1 1 44 TYR HB2 H -5.893 0.788 0.915 1.00 . A A . 44 TYR HB2 1 1
10 11553 1 1 44 TYR HB3 H -6.393 1.971 -0.274 1.00 . A A . 44 TYR HB3 1 1
10 11554 1 1 44 TYR HD1 H -6.650 4.505 0.907 1.00 . A A . 44 TYR HD1 1 1
10 11555 1 1 44 TYR HD2 H -3.796 1.406 1.828 1.00 . A A . 44 TYR HD2 1 1
10 11556 1 1 44 TYR HE1 H -5.268 6.131 2.117 1.00 . A A . 44 TYR HE1 1 1
10 11557 1 1 44 TYR HE2 H -2.339 3.113 2.910 1.00 . A A . 44 TYR HE2 1 1
10 11558 1 1 44 TYR HH H -2.202 5.163 3.730 1.00 . A A . 44 TYR HH 1 1
10 11559 1 1 44 TYR N N -7.734 1.112 2.623 1.00 . A A . 44 TYR N 1 1
10 11560 1 1 44 TYR O O -9.633 1.696 -0.136 1.00 . A A . 44 TYR O 1 1
10 11561 1 1 44 TYR OH O -3.014 5.571 3.424 1.00 . A A . 44 TYR OH 1 1
10 11562 1 1 45 ALA C C -10.946 -0.843 -0.231 1.00 . A A . 45 ALA C 1 1
10 11563 1 1 45 ALA CA C -9.476 -1.048 -0.609 1.00 . A A . 45 ALA CA 1 1
10 11564 1 1 45 ALA CB C -9.082 -2.525 -0.529 1.00 . A A . 45 ALA CB 1 1
10 11565 1 1 45 ALA H H -7.808 -0.707 0.690 1.00 . A A . 45 ALA H 1 1
10 11566 1 1 45 ALA HA H -9.360 -0.725 -1.644 1.00 . A A . 45 ALA HA 1 1
10 11567 1 1 45 ALA HB1 H -8.039 -2.648 -0.824 1.00 . A A . 45 ALA HB1 1 1
10 11568 1 1 45 ALA HB2 H -9.216 -2.893 0.488 1.00 . A A . 45 ALA HB2 1 1
10 11569 1 1 45 ALA HB3 H -9.711 -3.107 -1.204 1.00 . A A . 45 ALA HB3 1 1
10 11570 1 1 45 ALA N N -8.588 -0.250 0.232 1.00 . A A . 45 ALA N 1 1
10 11571 1 1 45 ALA O O -11.809 -0.795 -1.104 1.00 . A A . 45 ALA O 1 1
10 11572 1 1 46 ASP C C -13.008 1.012 1.440 1.00 . A A . 46 ASP C 1 1
10 11573 1 1 46 ASP CA C -12.573 -0.456 1.584 1.00 . A A . 46 ASP CA 1 1
10 11574 1 1 46 ASP CB C -12.599 -0.922 3.048 1.00 . A A . 46 ASP CB 1 1
10 11575 1 1 46 ASP CG C -13.997 -0.925 3.660 1.00 . A A . 46 ASP CG 1 1
10 11576 1 1 46 ASP H H -10.469 -0.730 1.739 1.00 . A A . 46 ASP H 1 1
10 11577 1 1 46 ASP HA H -13.273 -1.071 1.015 1.00 . A A . 46 ASP HA 1 1
10 11578 1 1 46 ASP HB2 H -12.221 -1.942 3.104 1.00 . A A . 46 ASP HB2 1 1
10 11579 1 1 46 ASP HB3 H -11.950 -0.277 3.642 1.00 . A A . 46 ASP HB3 1 1
10 11580 1 1 46 ASP N N -11.229 -0.678 1.065 1.00 . A A . 46 ASP N 1 1
10 11581 1 1 46 ASP O O -14.010 1.416 2.025 1.00 . A A . 46 ASP O 1 1
10 11582 1 1 46 ASP OD1 O -14.902 -1.500 3.017 1.00 . A A . 46 ASP OD1 1 1
10 11583 1 1 46 ASP OD2 O -14.124 -0.383 4.779 1.00 . A A . 46 ASP OD2 1 1
10 11584 1 1 47 GLY C C -12.857 3.994 1.728 1.00 . A A . 47 GLY C 1 1
10 11585 1 1 47 GLY CA C -12.519 3.238 0.448 1.00 . A A . 47 GLY CA 1 1
10 11586 1 1 47 GLY H H -11.408 1.465 0.269 1.00 . A A . 47 GLY H 1 1
10 11587 1 1 47 GLY HA2 H -11.635 3.693 0.000 1.00 . A A . 47 GLY HA2 1 1
10 11588 1 1 47 GLY HA3 H -13.350 3.324 -0.252 1.00 . A A . 47 GLY HA3 1 1
10 11589 1 1 47 GLY N N -12.250 1.828 0.696 1.00 . A A . 47 GLY N 1 1
10 11590 1 1 47 GLY O O -13.731 4.857 1.714 1.00 . A A . 47 GLY O 1 1
10 11591 1 1 48 SER C C -11.177 4.848 4.744 1.00 . A A . 48 SER C 1 1
10 11592 1 1 48 SER CA C -12.436 4.242 4.133 1.00 . A A . 48 SER CA 1 1
10 11593 1 1 48 SER CB C -13.045 3.166 5.037 1.00 . A A . 48 SER CB 1 1
10 11594 1 1 48 SER H H -11.455 2.944 2.749 1.00 . A A . 48 SER H 1 1
10 11595 1 1 48 SER HA H -13.167 5.049 4.056 1.00 . A A . 48 SER HA 1 1
10 11596 1 1 48 SER HB2 H -12.368 2.316 5.135 1.00 . A A . 48 SER HB2 1 1
10 11597 1 1 48 SER HB3 H -13.228 3.589 6.026 1.00 . A A . 48 SER HB3 1 1
10 11598 1 1 48 SER HG H -14.138 2.330 3.626 1.00 . A A . 48 SER HG 1 1
10 11599 1 1 48 SER N N -12.166 3.663 2.825 1.00 . A A . 48 SER N 1 1
10 11600 1 1 48 SER O O -11.195 5.988 5.203 1.00 . A A . 48 SER O 1 1
10 11601 1 1 48 SER OG O -14.278 2.729 4.497 1.00 . A A . 48 SER OG 1 1
10 11602 1 1 49 TYR C C -8.090 5.555 4.445 1.00 . A A . 49 TYR C 1 1
10 11603 1 1 49 TYR CA C -8.827 4.570 5.360 1.00 . A A . 49 TYR CA 1 1
10 11604 1 1 49 TYR CB C -7.969 3.353 5.737 1.00 . A A . 49 TYR CB 1 1
10 11605 1 1 49 TYR CD1 C -6.786 4.302 7.740 1.00 . A A . 49 TYR CD1 1 1
10 11606 1 1 49 TYR CD2 C -5.460 3.480 5.871 1.00 . A A . 49 TYR CD2 1 1
10 11607 1 1 49 TYR CE1 C -5.622 4.796 8.339 1.00 . A A . 49 TYR CE1 1 1
10 11608 1 1 49 TYR CE2 C -4.299 3.992 6.461 1.00 . A A . 49 TYR CE2 1 1
10 11609 1 1 49 TYR CG C -6.707 3.665 6.495 1.00 . A A . 49 TYR CG 1 1
10 11610 1 1 49 TYR CZ C -4.376 4.646 7.706 1.00 . A A . 49 TYR CZ 1 1
10 11611 1 1 49 TYR H H -10.074 3.196 4.302 1.00 . A A . 49 TYR H 1 1
10 11612 1 1 49 TYR HA H -9.071 5.098 6.283 1.00 . A A . 49 TYR HA 1 1
10 11613 1 1 49 TYR HB2 H -8.566 2.667 6.337 1.00 . A A . 49 TYR HB2 1 1
10 11614 1 1 49 TYR HB3 H -7.633 2.856 4.834 1.00 . A A . 49 TYR HB3 1 1
10 11615 1 1 49 TYR HD1 H -7.741 4.443 8.223 1.00 . A A . 49 TYR HD1 1 1
10 11616 1 1 49 TYR HD2 H -5.392 3.003 4.903 1.00 . A A . 49 TYR HD2 1 1
10 11617 1 1 49 TYR HE1 H -5.715 5.310 9.277 1.00 . A A . 49 TYR HE1 1 1
10 11618 1 1 49 TYR HE2 H -3.384 3.895 5.903 1.00 . A A . 49 TYR HE2 1 1
10 11619 1 1 49 TYR HH H -2.428 4.849 7.924 1.00 . A A . 49 TYR HH 1 1
10 11620 1 1 49 TYR N N -10.068 4.104 4.753 1.00 . A A . 49 TYR N 1 1
10 11621 1 1 49 TYR O O -6.931 5.340 4.113 1.00 . A A . 49 TYR O 1 1
10 11622 1 1 49 TYR OH O -3.260 5.132 8.318 1.00 . A A . 49 TYR OH 1 1
10 11623 1 1 50 GLY C C -9.120 8.254 2.188 1.00 . A A . 50 GLY C 1 1
10 11624 1 1 50 GLY CA C -8.132 7.651 3.178 1.00 . A A . 50 GLY CA 1 1
10 11625 1 1 50 GLY H H -9.702 6.775 4.335 1.00 . A A . 50 GLY H 1 1
10 11626 1 1 50 GLY HA2 H -7.712 8.444 3.798 1.00 . A A . 50 GLY HA2 1 1
10 11627 1 1 50 GLY HA3 H -7.337 7.203 2.584 1.00 . A A . 50 GLY HA3 1 1
10 11628 1 1 50 GLY N N -8.740 6.647 4.040 1.00 . A A . 50 GLY N 1 1
10 11629 1 1 50 GLY O O -10.294 7.892 2.161 1.00 . A A . 50 GLY O 1 1
10 11630 1 1 51 GLY C C -8.443 10.931 -0.283 1.00 . A A . 51 GLY C 1 1
10 11631 1 1 51 GLY CA C -9.361 9.878 0.336 1.00 . A A . 51 GLY CA 1 1
10 11632 1 1 51 GLY H H -7.651 9.463 1.458 1.00 . A A . 51 GLY H 1 1
10 11633 1 1 51 GLY HA2 H -9.675 9.168 -0.430 1.00 . A A . 51 GLY HA2 1 1
10 11634 1 1 51 GLY HA3 H -10.237 10.361 0.770 1.00 . A A . 51 GLY HA3 1 1
10 11635 1 1 51 GLY N N -8.620 9.183 1.370 1.00 . A A . 51 GLY N 1 1
10 11636 1 1 51 GLY O O -7.274 11.025 0.099 1.00 . A A . 51 GLY O 1 1
10 11637 1 1 52 GLU C C -6.874 12.408 -2.378 1.00 . A A . 52 GLU C 1 1
10 11638 1 1 52 GLU CA C -8.289 12.798 -1.927 1.00 . A A . 52 GLU CA 1 1
10 11639 1 1 52 GLU CB C -8.328 14.076 -1.071 1.00 . A A . 52 GLU CB 1 1
10 11640 1 1 52 GLU CD C -9.788 15.846 -0.030 1.00 . A A . 52 GLU CD 1 1
10 11641 1 1 52 GLU CG C -9.768 14.550 -0.834 1.00 . A A . 52 GLU CG 1 1
10 11642 1 1 52 GLU H H -9.933 11.554 -1.483 1.00 . A A . 52 GLU H 1 1
10 11643 1 1 52 GLU HA H -8.851 13.000 -2.840 1.00 . A A . 52 GLU HA 1 1
10 11644 1 1 52 GLU HB2 H -7.863 13.901 -0.100 1.00 . A A . 52 GLU HB2 1 1
10 11645 1 1 52 GLU HB3 H -7.786 14.870 -1.589 1.00 . A A . 52 GLU HB3 1 1
10 11646 1 1 52 GLU HG2 H -10.262 14.721 -1.791 1.00 . A A . 52 GLU HG2 1 1
10 11647 1 1 52 GLU HG3 H -10.327 13.796 -0.280 1.00 . A A . 52 GLU HG3 1 1
10 11648 1 1 52 GLU N N -8.971 11.714 -1.229 1.00 . A A . 52 GLU N 1 1
10 11649 1 1 52 GLU O O -6.715 11.714 -3.378 1.00 . A A . 52 GLU O 1 1
10 11650 1 1 52 GLU OE1 O -9.699 15.743 1.212 1.00 . A A . 52 GLU OE1 1 1
10 11651 1 1 52 GLU OE2 O -9.876 16.914 -0.675 1.00 . A A . 52 GLU OE2 1 1
10 11652 1 1 53 ARG C C -4.178 11.040 -2.079 1.00 . A A . 53 ARG C 1 1
10 11653 1 1 53 ARG CA C -4.449 12.541 -1.955 1.00 . A A . 53 ARG CA 1 1
10 11654 1 1 53 ARG CB C -3.544 13.193 -0.899 1.00 . A A . 53 ARG CB 1 1
10 11655 1 1 53 ARG CD C -3.179 13.533 1.553 1.00 . A A . 53 ARG CD 1 1
10 11656 1 1 53 ARG CG C -3.596 12.516 0.482 1.00 . A A . 53 ARG CG 1 1
10 11657 1 1 53 ARG CZ C -1.519 12.409 3.017 1.00 . A A . 53 ARG CZ 1 1
10 11658 1 1 53 ARG H H -6.051 13.312 -0.779 1.00 . A A . 53 ARG H 1 1
10 11659 1 1 53 ARG HA H -4.225 13.003 -2.918 1.00 . A A . 53 ARG HA 1 1
10 11660 1 1 53 ARG HB2 H -2.513 13.166 -1.255 1.00 . A A . 53 ARG HB2 1 1
10 11661 1 1 53 ARG HB3 H -3.842 14.238 -0.806 1.00 . A A . 53 ARG HB3 1 1
10 11662 1 1 53 ARG HD2 H -2.374 14.173 1.187 1.00 . A A . 53 ARG HD2 1 1
10 11663 1 1 53 ARG HD3 H -4.029 14.181 1.774 1.00 . A A . 53 ARG HD3 1 1
10 11664 1 1 53 ARG HE H -3.429 12.850 3.551 1.00 . A A . 53 ARG HE 1 1
10 11665 1 1 53 ARG HG2 H -4.603 12.171 0.718 1.00 . A A . 53 ARG HG2 1 1
10 11666 1 1 53 ARG HG3 H -2.932 11.644 0.494 1.00 . A A . 53 ARG HG3 1 1
10 11667 1 1 53 ARG HH11 H -0.886 12.748 1.117 1.00 . A A . 53 ARG HH11 1 1
10 11668 1 1 53 ARG HH12 H 0.352 12.155 2.184 1.00 . A A . 53 ARG HH12 1 1
10 11669 1 1 53 ARG HH21 H -1.855 11.943 4.975 1.00 . A A . 53 ARG HH21 1 1
10 11670 1 1 53 ARG HH22 H -0.289 11.479 4.364 1.00 . A A . 53 ARG HH22 1 1
10 11671 1 1 53 ARG N N -5.845 12.826 -1.636 1.00 . A A . 53 ARG N 1 1
10 11672 1 1 53 ARG NE N -2.756 12.878 2.798 1.00 . A A . 53 ARG NE 1 1
10 11673 1 1 53 ARG NH1 N -0.615 12.433 2.034 1.00 . A A . 53 ARG NH1 1 1
10 11674 1 1 53 ARG NH2 N -1.194 11.914 4.214 1.00 . A A . 53 ARG NH2 1 1
10 11675 1 1 53 ARG O O -3.284 10.624 -2.812 1.00 . A A . 53 ARG O 1 1
10 11676 1 1 54 LYS C C -5.710 8.113 -2.366 1.00 . A A . 54 LYS C 1 1
10 11677 1 1 54 LYS CA C -4.833 8.789 -1.308 1.00 . A A . 54 LYS CA 1 1
10 11678 1 1 54 LYS CB C -5.192 8.325 0.109 1.00 . A A . 54 LYS CB 1 1
10 11679 1 1 54 LYS CD C -4.332 8.551 2.519 1.00 . A A . 54 LYS CD 1 1
10 11680 1 1 54 LYS CE C -3.677 9.496 3.526 1.00 . A A . 54 LYS CE 1 1
10 11681 1 1 54 LYS CG C -4.459 9.196 1.141 1.00 . A A . 54 LYS CG 1 1
10 11682 1 1 54 LYS H H -5.688 10.653 -0.790 1.00 . A A . 54 LYS H 1 1
10 11683 1 1 54 LYS HA H -3.800 8.489 -1.491 1.00 . A A . 54 LYS HA 1 1
10 11684 1 1 54 LYS HB2 H -6.267 8.398 0.266 1.00 . A A . 54 LYS HB2 1 1
10 11685 1 1 54 LYS HB3 H -4.907 7.284 0.208 1.00 . A A . 54 LYS HB3 1 1
10 11686 1 1 54 LYS HD2 H -5.311 8.259 2.894 1.00 . A A . 54 LYS HD2 1 1
10 11687 1 1 54 LYS HD3 H -3.693 7.677 2.418 1.00 . A A . 54 LYS HD3 1 1
10 11688 1 1 54 LYS HE2 H -2.695 9.789 3.155 1.00 . A A . 54 LYS HE2 1 1
10 11689 1 1 54 LYS HE3 H -4.289 10.390 3.652 1.00 . A A . 54 LYS HE3 1 1
10 11690 1 1 54 LYS HG2 H -3.450 9.405 0.780 1.00 . A A . 54 LYS HG2 1 1
10 11691 1 1 54 LYS HG3 H -5.016 10.124 1.241 1.00 . A A . 54 LYS HG3 1 1
10 11692 1 1 54 LYS HZ1 H -2.973 7.986 4.715 1.00 . A A . 54 LYS HZ1 1 1
10 11693 1 1 54 LYS HZ2 H -3.034 9.450 5.472 1.00 . A A . 54 LYS HZ2 1 1
10 11694 1 1 54 LYS HZ3 H -4.419 8.594 5.210 1.00 . A A . 54 LYS HZ3 1 1
10 11695 1 1 54 LYS N N -4.954 10.235 -1.352 1.00 . A A . 54 LYS N 1 1
10 11696 1 1 54 LYS NZ N -3.513 8.832 4.832 1.00 . A A . 54 LYS NZ 1 1
10 11697 1 1 54 LYS O O -5.747 6.887 -2.426 1.00 . A A . 54 LYS O 1 1
10 11698 1 1 55 ALA C C -6.600 7.381 -5.178 1.00 . A A . 55 ALA C 1 1
10 11699 1 1 55 ALA CA C -7.311 8.340 -4.220 1.00 . A A . 55 ALA CA 1 1
10 11700 1 1 55 ALA CB C -7.979 9.478 -4.996 1.00 . A A . 55 ALA CB 1 1
10 11701 1 1 55 ALA H H -6.358 9.891 -3.108 1.00 . A A . 55 ALA H 1 1
10 11702 1 1 55 ALA HA H -8.095 7.782 -3.708 1.00 . A A . 55 ALA HA 1 1
10 11703 1 1 55 ALA HB1 H -8.562 10.099 -4.316 1.00 . A A . 55 ALA HB1 1 1
10 11704 1 1 55 ALA HB2 H -7.224 10.089 -5.492 1.00 . A A . 55 ALA HB2 1 1
10 11705 1 1 55 ALA HB3 H -8.648 9.061 -5.750 1.00 . A A . 55 ALA HB3 1 1
10 11706 1 1 55 ALA N N -6.418 8.882 -3.201 1.00 . A A . 55 ALA N 1 1
10 11707 1 1 55 ALA O O -7.144 6.330 -5.510 1.00 . A A . 55 ALA O 1 1
10 11708 1 1 56 MET C C -4.382 5.534 -5.930 1.00 . A A . 56 MET C 1 1
10 11709 1 1 56 MET CA C -4.614 6.918 -6.544 1.00 . A A . 56 MET CA 1 1
10 11710 1 1 56 MET CB C -3.283 7.619 -6.861 1.00 . A A . 56 MET CB 1 1
10 11711 1 1 56 MET CE C -4.273 11.665 -7.309 1.00 . A A . 56 MET CE 1 1
10 11712 1 1 56 MET CG C -3.451 9.020 -7.469 1.00 . A A . 56 MET CG 1 1
10 11713 1 1 56 MET H H -4.989 8.595 -5.298 1.00 . A A . 56 MET H 1 1
10 11714 1 1 56 MET HA H -5.177 6.795 -7.470 1.00 . A A . 56 MET HA 1 1
10 11715 1 1 56 MET HB2 H -2.657 7.695 -5.970 1.00 . A A . 56 MET HB2 1 1
10 11716 1 1 56 MET HB3 H -2.766 6.997 -7.586 1.00 . A A . 56 MET HB3 1 1
10 11717 1 1 56 MET HE1 H -3.652 11.840 -8.186 1.00 . A A . 56 MET HE1 1 1
10 11718 1 1 56 MET HE2 H -5.267 11.340 -7.616 1.00 . A A . 56 MET HE2 1 1
10 11719 1 1 56 MET HE3 H -4.354 12.583 -6.729 1.00 . A A . 56 MET HE3 1 1
10 11720 1 1 56 MET HG2 H -2.593 9.216 -8.112 1.00 . A A . 56 MET HG2 1 1
10 11721 1 1 56 MET HG3 H -4.348 9.037 -8.086 1.00 . A A . 56 MET HG3 1 1
10 11722 1 1 56 MET N N -5.393 7.734 -5.624 1.00 . A A . 56 MET N 1 1
10 11723 1 1 56 MET O O -4.764 4.507 -6.488 1.00 . A A . 56 MET O 1 1
10 11724 1 1 56 MET SD S -3.515 10.390 -6.280 1.00 . A A . 56 MET SD 1 1
10 11725 1 1 57 MET C C -4.753 3.553 -3.728 1.00 . A A . 57 MET C 1 1
10 11726 1 1 57 MET CA C -3.473 4.362 -3.947 1.00 . A A . 57 MET CA 1 1
10 11727 1 1 57 MET CB C -2.845 4.860 -2.642 1.00 . A A . 57 MET CB 1 1
10 11728 1 1 57 MET CE C -2.216 5.958 0.143 1.00 . A A . 57 MET CE 1 1
10 11729 1 1 57 MET CG C -2.597 3.771 -1.595 1.00 . A A . 57 MET CG 1 1
10 11730 1 1 57 MET H H -3.518 6.434 -4.362 1.00 . A A . 57 MET H 1 1
10 11731 1 1 57 MET HA H -2.747 3.741 -4.475 1.00 . A A . 57 MET HA 1 1
10 11732 1 1 57 MET HB2 H -1.893 5.332 -2.886 1.00 . A A . 57 MET HB2 1 1
10 11733 1 1 57 MET HB3 H -3.497 5.614 -2.202 1.00 . A A . 57 MET HB3 1 1
10 11734 1 1 57 MET HE1 H -3.296 5.885 0.124 1.00 . A A . 57 MET HE1 1 1
10 11735 1 1 57 MET HE2 H -1.883 6.280 1.127 1.00 . A A . 57 MET HE2 1 1
10 11736 1 1 57 MET HE3 H -1.881 6.669 -0.610 1.00 . A A . 57 MET HE3 1 1
10 11737 1 1 57 MET HG2 H -3.554 3.460 -1.176 1.00 . A A . 57 MET HG2 1 1
10 11738 1 1 57 MET HG3 H -2.134 2.906 -2.066 1.00 . A A . 57 MET HG3 1 1
10 11739 1 1 57 MET N N -3.768 5.537 -4.747 1.00 . A A . 57 MET N 1 1
10 11740 1 1 57 MET O O -4.771 2.346 -3.969 1.00 . A A . 57 MET O 1 1
10 11741 1 1 57 MET SD S -1.550 4.324 -0.220 1.00 . A A . 57 MET SD 1 1
10 11742 1 1 58 THR C C -7.560 2.865 -4.329 1.00 . A A . 58 THR C 1 1
10 11743 1 1 58 THR CA C -7.133 3.632 -3.079 1.00 . A A . 58 THR CA 1 1
10 11744 1 1 58 THR CB C -8.144 4.722 -2.685 1.00 . A A . 58 THR CB 1 1
10 11745 1 1 58 THR CG2 C -9.573 4.197 -2.542 1.00 . A A . 58 THR CG2 1 1
10 11746 1 1 58 THR H H -5.727 5.226 -3.146 1.00 . A A . 58 THR H 1 1
10 11747 1 1 58 THR HA H -7.061 2.924 -2.255 1.00 . A A . 58 THR HA 1 1
10 11748 1 1 58 THR HB H -8.166 5.496 -3.446 1.00 . A A . 58 THR HB 1 1
10 11749 1 1 58 THR HG1 H -6.928 5.786 -1.601 1.00 . A A . 58 THR HG1 1 1
10 11750 1 1 58 THR HG21 H -9.592 3.369 -1.842 1.00 . A A . 58 THR HG21 1 1
10 11751 1 1 58 THR HG22 H -10.217 4.993 -2.167 1.00 . A A . 58 THR HG22 1 1
10 11752 1 1 58 THR HG23 H -9.959 3.860 -3.504 1.00 . A A . 58 THR HG23 1 1
10 11753 1 1 58 THR N N -5.823 4.229 -3.298 1.00 . A A . 58 THR N 1 1
10 11754 1 1 58 THR O O -7.800 1.663 -4.262 1.00 . A A . 58 THR O 1 1
10 11755 1 1 58 THR OG1 O -7.751 5.303 -1.458 1.00 . A A . 58 THR OG1 1 1
10 11756 1 1 59 ASN C C -7.113 1.749 -7.072 1.00 . A A . 59 ASN C 1 1
10 11757 1 1 59 ASN CA C -8.041 2.914 -6.726 1.00 . A A . 59 ASN CA 1 1
10 11758 1 1 59 ASN CB C -8.070 3.947 -7.859 1.00 . A A . 59 ASN CB 1 1
10 11759 1 1 59 ASN CG C -8.877 3.515 -9.089 1.00 . A A . 59 ASN CG 1 1
10 11760 1 1 59 ASN H H -7.367 4.523 -5.496 1.00 . A A . 59 ASN H 1 1
10 11761 1 1 59 ASN HA H -9.055 2.536 -6.580 1.00 . A A . 59 ASN HA 1 1
10 11762 1 1 59 ASN HB2 H -8.531 4.861 -7.483 1.00 . A A . 59 ASN HB2 1 1
10 11763 1 1 59 ASN HB3 H -7.051 4.184 -8.167 1.00 . A A . 59 ASN HB3 1 1
10 11764 1 1 59 ASN HD21 H -8.747 1.477 -8.741 1.00 . A A . 59 ASN HD21 1 1
10 11765 1 1 59 ASN HD22 H -9.652 2.005 -10.146 1.00 . A A . 59 ASN HD22 1 1
10 11766 1 1 59 ASN N N -7.630 3.542 -5.478 1.00 . A A . 59 ASN N 1 1
10 11767 1 1 59 ASN ND2 N -9.105 2.224 -9.330 1.00 . A A . 59 ASN ND2 1 1
10 11768 1 1 59 ASN O O -7.588 0.723 -7.557 1.00 . A A . 59 ASN O 1 1
10 11769 1 1 59 ASN OD1 O -9.324 4.369 -9.847 1.00 . A A . 59 ASN OD1 1 1
10 11770 1 1 60 ALA C C -5.238 -0.425 -6.352 1.00 . A A . 60 ALA C 1 1
10 11771 1 1 60 ALA CA C -4.858 0.833 -7.135 1.00 . A A . 60 ALA CA 1 1
10 11772 1 1 60 ALA CB C -3.423 1.286 -6.850 1.00 . A A . 60 ALA CB 1 1
10 11773 1 1 60 ALA H H -5.457 2.768 -6.447 1.00 . A A . 60 ALA H 1 1
10 11774 1 1 60 ALA HA H -4.923 0.603 -8.200 1.00 . A A . 60 ALA HA 1 1
10 11775 1 1 60 ALA HB1 H -3.205 2.196 -7.410 1.00 . A A . 60 ALA HB1 1 1
10 11776 1 1 60 ALA HB2 H -3.276 1.476 -5.788 1.00 . A A . 60 ALA HB2 1 1
10 11777 1 1 60 ALA HB3 H -2.732 0.504 -7.166 1.00 . A A . 60 ALA HB3 1 1
10 11778 1 1 60 ALA N N -5.805 1.898 -6.844 1.00 . A A . 60 ALA N 1 1
10 11779 1 1 60 ALA O O -5.483 -1.473 -6.948 1.00 . A A . 60 ALA O 1 1
10 11780 1 1 61 VAL C C -7.151 -1.940 -4.531 1.00 . A A . 61 VAL C 1 1
10 11781 1 1 61 VAL CA C -5.712 -1.502 -4.236 1.00 . A A . 61 VAL CA 1 1
10 11782 1 1 61 VAL CB C -5.460 -1.312 -2.735 1.00 . A A . 61 VAL CB 1 1
10 11783 1 1 61 VAL CG1 C -3.969 -1.119 -2.445 1.00 . A A . 61 VAL CG1 1 1
10 11784 1 1 61 VAL CG2 C -6.254 -0.158 -2.132 1.00 . A A . 61 VAL CG2 1 1
10 11785 1 1 61 VAL H H -5.175 0.564 -4.565 1.00 . A A . 61 VAL H 1 1
10 11786 1 1 61 VAL HA H -5.073 -2.331 -4.548 1.00 . A A . 61 VAL HA 1 1
10 11787 1 1 61 VAL HB H -5.777 -2.227 -2.233 1.00 . A A . 61 VAL HB 1 1
10 11788 1 1 61 VAL HG11 H -3.413 -1.976 -2.826 1.00 . A A . 61 VAL HG11 1 1
10 11789 1 1 61 VAL HG12 H -3.598 -0.209 -2.917 1.00 . A A . 61 VAL HG12 1 1
10 11790 1 1 61 VAL HG13 H -3.816 -1.048 -1.368 1.00 . A A . 61 VAL HG13 1 1
10 11791 1 1 61 VAL HG21 H -7.300 -0.211 -2.422 1.00 . A A . 61 VAL HG21 1 1
10 11792 1 1 61 VAL HG22 H -6.181 -0.240 -1.052 1.00 . A A . 61 VAL HG22 1 1
10 11793 1 1 61 VAL HG23 H -5.844 0.797 -2.444 1.00 . A A . 61 VAL HG23 1 1
10 11794 1 1 61 VAL N N -5.335 -0.331 -5.022 1.00 . A A . 61 VAL N 1 1
10 11795 1 1 61 VAL O O -7.460 -3.122 -4.408 1.00 . A A . 61 VAL O 1 1
10 11796 1 1 62 LYS C C -9.463 -2.424 -6.388 1.00 . A A . 62 LYS C 1 1
10 11797 1 1 62 LYS CA C -9.413 -1.363 -5.283 1.00 . A A . 62 LYS CA 1 1
10 11798 1 1 62 LYS CB C -10.181 -0.098 -5.698 1.00 . A A . 62 LYS CB 1 1
10 11799 1 1 62 LYS CD C -12.235 -0.345 -4.237 1.00 . A A . 62 LYS CD 1 1
10 11800 1 1 62 LYS CE C -13.755 -0.170 -4.184 1.00 . A A . 62 LYS CE 1 1
10 11801 1 1 62 LYS CG C -11.705 -0.258 -5.676 1.00 . A A . 62 LYS CG 1 1
10 11802 1 1 62 LYS H H -7.763 -0.049 -4.971 1.00 . A A . 62 LYS H 1 1
10 11803 1 1 62 LYS HA H -9.868 -1.782 -4.386 1.00 . A A . 62 LYS HA 1 1
10 11804 1 1 62 LYS HB2 H -9.932 0.724 -5.031 1.00 . A A . 62 LYS HB2 1 1
10 11805 1 1 62 LYS HB3 H -9.886 0.175 -6.711 1.00 . A A . 62 LYS HB3 1 1
10 11806 1 1 62 LYS HD2 H -11.975 -1.304 -3.788 1.00 . A A . 62 LYS HD2 1 1
10 11807 1 1 62 LYS HD3 H -11.786 0.446 -3.632 1.00 . A A . 62 LYS HD3 1 1
10 11808 1 1 62 LYS HE2 H -14.065 -0.176 -3.138 1.00 . A A . 62 LYS HE2 1 1
10 11809 1 1 62 LYS HE3 H -14.029 0.791 -4.623 1.00 . A A . 62 LYS HE3 1 1
10 11810 1 1 62 LYS HG2 H -12.131 0.624 -6.158 1.00 . A A . 62 LYS HG2 1 1
10 11811 1 1 62 LYS HG3 H -11.998 -1.138 -6.251 1.00 . A A . 62 LYS HG3 1 1
10 11812 1 1 62 LYS HZ1 H -14.204 -2.143 -4.487 1.00 . A A . 62 LYS HZ1 1 1
10 11813 1 1 62 LYS HZ2 H -15.454 -1.121 -4.817 1.00 . A A . 62 LYS HZ2 1 1
10 11814 1 1 62 LYS HZ3 H -14.193 -1.248 -5.870 1.00 . A A . 62 LYS HZ3 1 1
10 11815 1 1 62 LYS N N -8.035 -1.025 -4.943 1.00 . A A . 62 LYS N 1 1
10 11816 1 1 62 LYS NZ N -14.455 -1.254 -4.895 1.00 . A A . 62 LYS NZ 1 1
10 11817 1 1 62 LYS O O -10.412 -3.201 -6.449 1.00 . A A . 62 LYS O 1 1
10 11818 1 1 63 LYS C C -7.956 -4.829 -7.826 1.00 . A A . 63 LYS C 1 1
10 11819 1 1 63 LYS CA C -8.376 -3.438 -8.340 1.00 . A A . 63 LYS CA 1 1
10 11820 1 1 63 LYS CB C -7.409 -2.899 -9.406 1.00 . A A . 63 LYS CB 1 1
10 11821 1 1 63 LYS CD C -9.010 -1.191 -10.365 1.00 . A A . 63 LYS CD 1 1
10 11822 1 1 63 LYS CE C -9.664 -0.641 -11.639 1.00 . A A . 63 LYS CE 1 1
10 11823 1 1 63 LYS CG C -8.142 -2.422 -10.665 1.00 . A A . 63 LYS CG 1 1
10 11824 1 1 63 LYS H H -7.671 -1.824 -7.199 1.00 . A A . 63 LYS H 1 1
10 11825 1 1 63 LYS HA H -9.365 -3.541 -8.785 1.00 . A A . 63 LYS HA 1 1
10 11826 1 1 63 LYS HB2 H -6.811 -2.073 -9.022 1.00 . A A . 63 LYS HB2 1 1
10 11827 1 1 63 LYS HB3 H -6.712 -3.687 -9.668 1.00 . A A . 63 LYS HB3 1 1
10 11828 1 1 63 LYS HD2 H -9.786 -1.435 -9.636 1.00 . A A . 63 LYS HD2 1 1
10 11829 1 1 63 LYS HD3 H -8.373 -0.418 -9.932 1.00 . A A . 63 LYS HD3 1 1
10 11830 1 1 63 LYS HE2 H -10.242 0.250 -11.388 1.00 . A A . 63 LYS HE2 1 1
10 11831 1 1 63 LYS HE3 H -8.893 -0.363 -12.359 1.00 . A A . 63 LYS HE3 1 1
10 11832 1 1 63 LYS HG2 H -7.394 -2.159 -11.414 1.00 . A A . 63 LYS HG2 1 1
10 11833 1 1 63 LYS HG3 H -8.747 -3.244 -11.052 1.00 . A A . 63 LYS HG3 1 1
10 11834 1 1 63 LYS HZ1 H -11.292 -1.884 -11.596 1.00 . A A . 63 LYS HZ1 1 1
10 11835 1 1 63 LYS HZ2 H -11.011 -1.208 -13.072 1.00 . A A . 63 LYS HZ2 1 1
10 11836 1 1 63 LYS HZ3 H -10.058 -2.439 -12.538 1.00 . A A . 63 LYS HZ3 1 1
10 11837 1 1 63 LYS N N -8.455 -2.462 -7.269 1.00 . A A . 63 LYS N 1 1
10 11838 1 1 63 LYS NZ N -10.576 -1.619 -12.257 1.00 . A A . 63 LYS NZ 1 1
10 11839 1 1 63 LYS O O -8.014 -5.801 -8.576 1.00 . A A . 63 LYS O 1 1
10 11840 1 1 64 ALA C C -8.286 -6.827 -5.257 1.00 . A A . 64 ALA C 1 1
10 11841 1 1 64 ALA CA C -7.084 -6.157 -5.921 1.00 . A A . 64 ALA CA 1 1
10 11842 1 1 64 ALA CB C -5.992 -5.787 -4.914 1.00 . A A . 64 ALA CB 1 1
10 11843 1 1 64 ALA H H -7.536 -4.107 -5.977 1.00 . A A . 64 ALA H 1 1
10 11844 1 1 64 ALA HA H -6.654 -6.888 -6.603 1.00 . A A . 64 ALA HA 1 1
10 11845 1 1 64 ALA HB1 H -5.300 -5.071 -5.359 1.00 . A A . 64 ALA HB1 1 1
10 11846 1 1 64 ALA HB2 H -6.438 -5.349 -4.025 1.00 . A A . 64 ALA HB2 1 1
10 11847 1 1 64 ALA HB3 H -5.432 -6.669 -4.633 1.00 . A A . 64 ALA HB3 1 1
10 11848 1 1 64 ALA N N -7.504 -4.926 -6.572 1.00 . A A . 64 ALA N 1 1
10 11849 1 1 64 ALA O O -9.436 -6.608 -5.634 1.00 . A A . 64 ALA O 1 1
10 11850 1 1 65 SER C C -8.671 -8.519 -2.035 1.00 . A A . 65 SER C 1 1
10 11851 1 1 65 SER CA C -9.071 -8.337 -3.497 1.00 . A A . 65 SER CA 1 1
10 11852 1 1 65 SER CB C -9.560 -9.619 -4.185 1.00 . A A . 65 SER CB 1 1
10 11853 1 1 65 SER H H -7.042 -7.886 -4.114 1.00 . A A . 65 SER H 1 1
10 11854 1 1 65 SER HA H -9.929 -7.674 -3.438 1.00 . A A . 65 SER HA 1 1
10 11855 1 1 65 SER HB2 H -8.732 -10.228 -4.540 1.00 . A A . 65 SER HB2 1 1
10 11856 1 1 65 SER HB3 H -10.143 -10.220 -3.484 1.00 . A A . 65 SER HB3 1 1
10 11857 1 1 65 SER HG H -10.122 -8.378 -5.595 1.00 . A A . 65 SER HG 1 1
10 11858 1 1 65 SER N N -8.019 -7.688 -4.278 1.00 . A A . 65 SER N 1 1
10 11859 1 1 65 SER O O -8.987 -7.668 -1.208 1.00 . A A . 65 SER O 1 1
10 11860 1 1 65 SER OG O -10.370 -9.263 -5.290 1.00 . A A . 65 SER OG 1 1
10 11861 1 1 66 ASP C C -6.227 -10.595 -0.320 1.00 . A A . 66 ASP C 1 1
10 11862 1 1 66 ASP CA C -7.590 -9.917 -0.334 1.00 . A A . 66 ASP CA 1 1
10 11863 1 1 66 ASP CB C -8.653 -10.782 0.353 1.00 . A A . 66 ASP CB 1 1
10 11864 1 1 66 ASP CG C -8.251 -11.098 1.790 1.00 . A A . 66 ASP CG 1 1
10 11865 1 1 66 ASP H H -7.738 -10.247 -2.457 1.00 . A A . 66 ASP H 1 1
10 11866 1 1 66 ASP HA H -7.491 -8.990 0.233 1.00 . A A . 66 ASP HA 1 1
10 11867 1 1 66 ASP HB2 H -9.599 -10.240 0.373 1.00 . A A . 66 ASP HB2 1 1
10 11868 1 1 66 ASP HB3 H -8.795 -11.713 -0.196 1.00 . A A . 66 ASP HB3 1 1
10 11869 1 1 66 ASP N N -7.992 -9.616 -1.706 1.00 . A A . 66 ASP N 1 1
10 11870 1 1 66 ASP O O -5.307 -10.123 0.343 1.00 . A A . 66 ASP O 1 1
10 11871 1 1 66 ASP OD1 O -8.122 -10.128 2.568 1.00 . A A . 66 ASP OD1 1 1
10 11872 1 1 66 ASP OD2 O -8.073 -12.300 2.082 1.00 . A A . 66 ASP OD2 1 1
10 11873 1 1 67 GLU C C -3.723 -11.491 -1.533 1.00 . A A . 67 GLU C 1 1
10 11874 1 1 67 GLU CA C -4.883 -12.450 -1.260 1.00 . A A . 67 GLU CA 1 1
10 11875 1 1 67 GLU CB C -5.107 -13.402 -2.447 1.00 . A A . 67 GLU CB 1 1
10 11876 1 1 67 GLU CD C -7.478 -13.278 -3.395 1.00 . A A . 67 GLU CD 1 1
10 11877 1 1 67 GLU CG C -6.488 -14.078 -2.546 1.00 . A A . 67 GLU CG 1 1
10 11878 1 1 67 GLU H H -6.884 -12.031 -1.601 1.00 . A A . 67 GLU H 1 1
10 11879 1 1 67 GLU HA H -4.677 -13.024 -0.362 1.00 . A A . 67 GLU HA 1 1
10 11880 1 1 67 GLU HB2 H -4.873 -12.923 -3.402 1.00 . A A . 67 GLU HB2 1 1
10 11881 1 1 67 GLU HB3 H -4.398 -14.191 -2.281 1.00 . A A . 67 GLU HB3 1 1
10 11882 1 1 67 GLU HG2 H -6.357 -15.043 -3.037 1.00 . A A . 67 GLU HG2 1 1
10 11883 1 1 67 GLU HG3 H -6.897 -14.264 -1.552 1.00 . A A . 67 GLU HG3 1 1
10 11884 1 1 67 GLU N N -6.097 -11.690 -1.073 1.00 . A A . 67 GLU N 1 1
10 11885 1 1 67 GLU O O -2.681 -11.499 -0.878 1.00 . A A . 67 GLU O 1 1
10 11886 1 1 67 GLU OE1 O -8.166 -12.420 -2.797 1.00 . A A . 67 GLU OE1 1 1
10 11887 1 1 67 GLU OE2 O -7.505 -13.515 -4.621 1.00 . A A . 67 GLU OE2 1 1
10 11888 1 1 68 GLU C C -2.757 -8.650 -1.848 1.00 . A A . 68 GLU C 1 1
10 11889 1 1 68 GLU CA C -3.164 -9.568 -2.996 1.00 . A A . 68 GLU CA 1 1
10 11890 1 1 68 GLU CB C -4.059 -8.821 -3.982 1.00 . A A . 68 GLU CB 1 1
10 11891 1 1 68 GLU CD C -5.944 -10.192 -5.052 1.00 . A A . 68 GLU CD 1 1
10 11892 1 1 68 GLU CG C -4.516 -9.668 -5.183 1.00 . A A . 68 GLU CG 1 1
10 11893 1 1 68 GLU H H -4.880 -10.673 -2.963 1.00 . A A . 68 GLU H 1 1
10 11894 1 1 68 GLU HA H -2.278 -9.963 -3.497 1.00 . A A . 68 GLU HA 1 1
10 11895 1 1 68 GLU HB2 H -4.923 -8.417 -3.456 1.00 . A A . 68 GLU HB2 1 1
10 11896 1 1 68 GLU HB3 H -3.485 -7.991 -4.337 1.00 . A A . 68 GLU HB3 1 1
10 11897 1 1 68 GLU HG2 H -4.497 -9.032 -6.068 1.00 . A A . 68 GLU HG2 1 1
10 11898 1 1 68 GLU HG3 H -3.843 -10.512 -5.339 1.00 . A A . 68 GLU HG3 1 1
10 11899 1 1 68 GLU N N -3.981 -10.633 -2.514 1.00 . A A . 68 GLU N 1 1
10 11900 1 1 68 GLU O O -1.576 -8.399 -1.650 1.00 . A A . 68 GLU O 1 1
10 11901 1 1 68 GLU OE1 O -6.363 -10.420 -3.896 1.00 . A A . 68 GLU OE1 1 1
10 11902 1 1 68 GLU OE2 O -6.600 -10.326 -6.105 1.00 . A A . 68 GLU OE2 1 1
10 11903 1 1 69 LEU C C -2.588 -7.850 1.041 1.00 . A A . 69 LEU C 1 1
10 11904 1 1 69 LEU CA C -3.519 -7.225 0.003 1.00 . A A . 69 LEU CA 1 1
10 11905 1 1 69 LEU CB C -4.848 -6.797 0.632 1.00 . A A . 69 LEU CB 1 1
10 11906 1 1 69 LEU CD1 C -7.014 -5.616 0.387 1.00 . A A . 69 LEU CD1 1 1
10 11907 1 1 69 LEU CD2 C -5.277 -5.194 -1.333 1.00 . A A . 69 LEU CD2 1 1
10 11908 1 1 69 LEU CG C -5.861 -6.249 -0.387 1.00 . A A . 69 LEU CG 1 1
10 11909 1 1 69 LEU H H -4.678 -8.477 -1.267 1.00 . A A . 69 LEU H 1 1
10 11910 1 1 69 LEU HA H -3.053 -6.320 -0.381 1.00 . A A . 69 LEU HA 1 1
10 11911 1 1 69 LEU HB2 H -5.301 -7.641 1.154 1.00 . A A . 69 LEU HB2 1 1
10 11912 1 1 69 LEU HB3 H -4.631 -6.024 1.371 1.00 . A A . 69 LEU HB3 1 1
10 11913 1 1 69 LEU HD11 H -7.432 -6.344 1.082 1.00 . A A . 69 LEU HD11 1 1
10 11914 1 1 69 LEU HD12 H -6.643 -4.753 0.938 1.00 . A A . 69 LEU HD12 1 1
10 11915 1 1 69 LEU HD13 H -7.788 -5.296 -0.310 1.00 . A A . 69 LEU HD13 1 1
10 11916 1 1 69 LEU HD21 H -4.744 -4.430 -0.773 1.00 . A A . 69 LEU HD21 1 1
10 11917 1 1 69 LEU HD22 H -4.596 -5.657 -2.047 1.00 . A A . 69 LEU HD22 1 1
10 11918 1 1 69 LEU HD23 H -6.087 -4.715 -1.880 1.00 . A A . 69 LEU HD23 1 1
10 11919 1 1 69 LEU HG H -6.258 -7.069 -0.986 1.00 . A A . 69 LEU HG 1 1
10 11920 1 1 69 LEU N N -3.741 -8.146 -1.101 1.00 . A A . 69 LEU N 1 1
10 11921 1 1 69 LEU O O -1.612 -7.227 1.454 1.00 . A A . 69 LEU O 1 1
10 11922 1 1 70 LYS C C -0.643 -9.959 1.899 1.00 . A A . 70 LYS C 1 1
10 11923 1 1 70 LYS CA C -2.072 -9.811 2.420 1.00 . A A . 70 LYS CA 1 1
10 11924 1 1 70 LYS CB C -2.701 -11.178 2.721 1.00 . A A . 70 LYS CB 1 1
10 11925 1 1 70 LYS CD C -4.705 -12.346 3.812 1.00 . A A . 70 LYS CD 1 1
10 11926 1 1 70 LYS CE C -4.989 -13.190 2.565 1.00 . A A . 70 LYS CE 1 1
10 11927 1 1 70 LYS CG C -4.038 -11.012 3.456 1.00 . A A . 70 LYS CG 1 1
10 11928 1 1 70 LYS H H -3.668 -9.567 1.020 1.00 . A A . 70 LYS H 1 1
10 11929 1 1 70 LYS HA H -2.030 -9.230 3.342 1.00 . A A . 70 LYS HA 1 1
10 11930 1 1 70 LYS HB2 H -2.844 -11.715 1.784 1.00 . A A . 70 LYS HB2 1 1
10 11931 1 1 70 LYS HB3 H -2.021 -11.750 3.355 1.00 . A A . 70 LYS HB3 1 1
10 11932 1 1 70 LYS HD2 H -4.070 -12.907 4.500 1.00 . A A . 70 LYS HD2 1 1
10 11933 1 1 70 LYS HD3 H -5.650 -12.120 4.312 1.00 . A A . 70 LYS HD3 1 1
10 11934 1 1 70 LYS HE2 H -5.435 -12.557 1.799 1.00 . A A . 70 LYS HE2 1 1
10 11935 1 1 70 LYS HE3 H -4.059 -13.614 2.183 1.00 . A A . 70 LYS HE3 1 1
10 11936 1 1 70 LYS HG2 H -3.852 -10.470 4.384 1.00 . A A . 70 LYS HG2 1 1
10 11937 1 1 70 LYS HG3 H -4.726 -10.427 2.846 1.00 . A A . 70 LYS HG3 1 1
10 11938 1 1 70 LYS HZ1 H -5.562 -14.864 3.602 1.00 . A A . 70 LYS HZ1 1 1
10 11939 1 1 70 LYS HZ2 H -6.818 -13.898 3.129 1.00 . A A . 70 LYS HZ2 1 1
10 11940 1 1 70 LYS HZ3 H -6.054 -14.852 2.028 1.00 . A A . 70 LYS HZ3 1 1
10 11941 1 1 70 LYS N N -2.880 -9.089 1.447 1.00 . A A . 70 LYS N 1 1
10 11942 1 1 70 LYS NZ N -5.925 -14.289 2.856 1.00 . A A . 70 LYS NZ 1 1
10 11943 1 1 70 LYS O O 0.315 -9.689 2.618 1.00 . A A . 70 LYS O 1 1
10 11944 1 1 71 ALA C C 1.556 -9.206 -0.120 1.00 . A A . 71 ALA C 1 1
10 11945 1 1 71 ALA CA C 0.822 -10.540 0.039 1.00 . A A . 71 ALA CA 1 1
10 11946 1 1 71 ALA CB C 0.662 -11.232 -1.312 1.00 . A A . 71 ALA CB 1 1
10 11947 1 1 71 ALA H H -1.312 -10.622 0.094 1.00 . A A . 71 ALA H 1 1
10 11948 1 1 71 ALA HA H 1.424 -11.167 0.698 1.00 . A A . 71 ALA HA 1 1
10 11949 1 1 71 ALA HB1 H 0.034 -10.628 -1.969 1.00 . A A . 71 ALA HB1 1 1
10 11950 1 1 71 ALA HB2 H 1.644 -11.353 -1.765 1.00 . A A . 71 ALA HB2 1 1
10 11951 1 1 71 ALA HB3 H 0.201 -12.210 -1.172 1.00 . A A . 71 ALA HB3 1 1
10 11952 1 1 71 ALA N N -0.491 -10.376 0.642 1.00 . A A . 71 ALA N 1 1
10 11953 1 1 71 ALA O O 2.778 -9.140 0.012 1.00 . A A . 71 ALA O 1 1
10 11954 1 1 72 LEU C C 1.928 -6.328 0.740 1.00 . A A . 72 LEU C 1 1
10 11955 1 1 72 LEU CA C 1.412 -6.820 -0.611 1.00 . A A . 72 LEU CA 1 1
10 11956 1 1 72 LEU CB C 0.358 -5.935 -1.286 1.00 . A A . 72 LEU CB 1 1
10 11957 1 1 72 LEU CD1 C 2.071 -4.832 -2.824 1.00 . A A . 72 LEU CD1 1 1
10 11958 1 1 72 LEU CD2 C -0.293 -4.076 -2.766 1.00 . A A . 72 LEU CD2 1 1
10 11959 1 1 72 LEU CG C 0.857 -4.631 -1.917 1.00 . A A . 72 LEU CG 1 1
10 11960 1 1 72 LEU H H -0.185 -8.206 -0.483 1.00 . A A . 72 LEU H 1 1
10 11961 1 1 72 LEU HA H 2.263 -6.944 -1.278 1.00 . A A . 72 LEU HA 1 1
10 11962 1 1 72 LEU HB2 H -0.057 -6.519 -2.106 1.00 . A A . 72 LEU HB2 1 1
10 11963 1 1 72 LEU HB3 H -0.446 -5.717 -0.581 1.00 . A A . 72 LEU HB3 1 1
10 11964 1 1 72 LEU HD11 H 1.856 -5.617 -3.544 1.00 . A A . 72 LEU HD11 1 1
10 11965 1 1 72 LEU HD12 H 2.287 -3.907 -3.358 1.00 . A A . 72 LEU HD12 1 1
10 11966 1 1 72 LEU HD13 H 2.948 -5.103 -2.237 1.00 . A A . 72 LEU HD13 1 1
10 11967 1 1 72 LEU HD21 H -0.622 -4.818 -3.493 1.00 . A A . 72 LEU HD21 1 1
10 11968 1 1 72 LEU HD22 H -1.138 -3.823 -2.126 1.00 . A A . 72 LEU HD22 1 1
10 11969 1 1 72 LEU HD23 H 0.039 -3.193 -3.310 1.00 . A A . 72 LEU HD23 1 1
10 11970 1 1 72 LEU HG H 1.119 -3.920 -1.138 1.00 . A A . 72 LEU HG 1 1
10 11971 1 1 72 LEU N N 0.826 -8.131 -0.414 1.00 . A A . 72 LEU N 1 1
10 11972 1 1 72 LEU O O 3.046 -5.824 0.840 1.00 . A A . 72 LEU O 1 1
10 11973 1 1 73 ALA C C 2.791 -7.079 3.459 1.00 . A A . 73 ALA C 1 1
10 11974 1 1 73 ALA CA C 1.541 -6.249 3.152 1.00 . A A . 73 ALA CA 1 1
10 11975 1 1 73 ALA CB C 0.393 -6.571 4.111 1.00 . A A . 73 ALA CB 1 1
10 11976 1 1 73 ALA H H 0.176 -6.861 1.639 1.00 . A A . 73 ALA H 1 1
10 11977 1 1 73 ALA HA H 1.796 -5.193 3.239 1.00 . A A . 73 ALA HA 1 1
10 11978 1 1 73 ALA HB1 H 0.062 -7.600 3.990 1.00 . A A . 73 ALA HB1 1 1
10 11979 1 1 73 ALA HB2 H 0.722 -6.435 5.138 1.00 . A A . 73 ALA HB2 1 1
10 11980 1 1 73 ALA HB3 H -0.445 -5.905 3.907 1.00 . A A . 73 ALA HB3 1 1
10 11981 1 1 73 ALA N N 1.122 -6.518 1.790 1.00 . A A . 73 ALA N 1 1
10 11982 1 1 73 ALA O O 3.792 -6.540 3.927 1.00 . A A . 73 ALA O 1 1
10 11983 1 1 74 ASP C C 5.153 -8.714 2.727 1.00 . A A . 74 ASP C 1 1
10 11984 1 1 74 ASP CA C 3.883 -9.276 3.376 1.00 . A A . 74 ASP CA 1 1
10 11985 1 1 74 ASP CB C 3.564 -10.690 2.882 1.00 . A A . 74 ASP CB 1 1
10 11986 1 1 74 ASP CG C 4.699 -11.653 3.207 1.00 . A A . 74 ASP CG 1 1
10 11987 1 1 74 ASP H H 1.871 -8.805 2.890 1.00 . A A . 74 ASP H 1 1
10 11988 1 1 74 ASP HA H 4.054 -9.337 4.451 1.00 . A A . 74 ASP HA 1 1
10 11989 1 1 74 ASP HB2 H 2.655 -11.052 3.363 1.00 . A A . 74 ASP HB2 1 1
10 11990 1 1 74 ASP HB3 H 3.419 -10.686 1.805 1.00 . A A . 74 ASP HB3 1 1
10 11991 1 1 74 ASP N N 2.749 -8.387 3.179 1.00 . A A . 74 ASP N 1 1
10 11992 1 1 74 ASP O O 6.165 -8.633 3.414 1.00 . A A . 74 ASP O 1 1
10 11993 1 1 74 ASP OD1 O 4.942 -11.856 4.416 1.00 . A A . 74 ASP OD1 1 1
10 11994 1 1 74 ASP OD2 O 5.301 -12.171 2.241 1.00 . A A . 74 ASP OD2 1 1
10 11995 1 1 75 TYR C C 6.901 -6.623 1.653 1.00 . A A . 75 TYR C 1 1
10 11996 1 1 75 TYR CA C 6.269 -7.707 0.770 1.00 . A A . 75 TYR CA 1 1
10 11997 1 1 75 TYR CB C 5.837 -7.123 -0.592 1.00 . A A . 75 TYR CB 1 1
10 11998 1 1 75 TYR CD1 C 7.505 -5.296 -1.204 1.00 . A A . 75 TYR CD1 1 1
10 11999 1 1 75 TYR CD2 C 7.261 -7.188 -2.704 1.00 . A A . 75 TYR CD2 1 1
10 12000 1 1 75 TYR CE1 C 8.406 -4.694 -2.099 1.00 . A A . 75 TYR CE1 1 1
10 12001 1 1 75 TYR CE2 C 8.154 -6.578 -3.607 1.00 . A A . 75 TYR CE2 1 1
10 12002 1 1 75 TYR CG C 6.937 -6.555 -1.487 1.00 . A A . 75 TYR CG 1 1
10 12003 1 1 75 TYR CZ C 8.735 -5.334 -3.303 1.00 . A A . 75 TYR CZ 1 1
10 12004 1 1 75 TYR H H 4.251 -8.425 0.912 1.00 . A A . 75 TYR H 1 1
10 12005 1 1 75 TYR HA H 7.008 -8.491 0.595 1.00 . A A . 75 TYR HA 1 1
10 12006 1 1 75 TYR HB2 H 5.307 -7.906 -1.130 1.00 . A A . 75 TYR HB2 1 1
10 12007 1 1 75 TYR HB3 H 5.119 -6.321 -0.430 1.00 . A A . 75 TYR HB3 1 1
10 12008 1 1 75 TYR HD1 H 7.242 -4.767 -0.306 1.00 . A A . 75 TYR HD1 1 1
10 12009 1 1 75 TYR HD2 H 6.814 -8.138 -2.960 1.00 . A A . 75 TYR HD2 1 1
10 12010 1 1 75 TYR HE1 H 8.829 -3.728 -1.869 1.00 . A A . 75 TYR HE1 1 1
10 12011 1 1 75 TYR HE2 H 8.395 -7.064 -4.541 1.00 . A A . 75 TYR HE2 1 1
10 12012 1 1 75 TYR HH H 9.937 -3.886 -3.900 1.00 . A A . 75 TYR HH 1 1
10 12013 1 1 75 TYR N N 5.110 -8.304 1.448 1.00 . A A . 75 TYR N 1 1
10 12014 1 1 75 TYR O O 8.055 -6.717 2.070 1.00 . A A . 75 TYR O 1 1
10 12015 1 1 75 TYR OH O 9.573 -4.733 -4.198 1.00 . A A . 75 TYR OH 1 1
10 12016 1 1 76 MET C C 6.880 -4.792 4.183 1.00 . A A . 76 MET C 1 1
10 12017 1 1 76 MET CA C 6.541 -4.444 2.734 1.00 . A A . 76 MET CA 1 1
10 12018 1 1 76 MET CB C 5.432 -3.404 2.594 1.00 . A A . 76 MET CB 1 1
10 12019 1 1 76 MET CE C 3.252 -2.648 0.173 1.00 . A A . 76 MET CE 1 1
10 12020 1 1 76 MET CG C 5.736 -2.500 1.392 1.00 . A A . 76 MET CG 1 1
10 12021 1 1 76 MET H H 5.155 -5.570 1.647 1.00 . A A . 76 MET H 1 1
10 12022 1 1 76 MET HA H 7.477 -4.046 2.336 1.00 . A A . 76 MET HA 1 1
10 12023 1 1 76 MET HB2 H 4.463 -3.886 2.468 1.00 . A A . 76 MET HB2 1 1
10 12024 1 1 76 MET HB3 H 5.387 -2.841 3.508 1.00 . A A . 76 MET HB3 1 1
10 12025 1 1 76 MET HE1 H 3.782 -3.377 -0.436 1.00 . A A . 76 MET HE1 1 1
10 12026 1 1 76 MET HE2 H 2.772 -3.149 1.010 1.00 . A A . 76 MET HE2 1 1
10 12027 1 1 76 MET HE3 H 2.508 -2.133 -0.431 1.00 . A A . 76 MET HE3 1 1
10 12028 1 1 76 MET HG2 H 6.587 -1.866 1.640 1.00 . A A . 76 MET HG2 1 1
10 12029 1 1 76 MET HG3 H 6.011 -3.124 0.546 1.00 . A A . 76 MET HG3 1 1
10 12030 1 1 76 MET N N 6.119 -5.587 1.954 1.00 . A A . 76 MET N 1 1
10 12031 1 1 76 MET O O 7.599 -4.033 4.825 1.00 . A A . 76 MET O 1 1
10 12032 1 1 76 MET SD S 4.407 -1.423 0.808 1.00 . A A . 76 MET SD 1 1
10 12033 1 1 77 SER C C 7.911 -7.366 6.002 1.00 . A A . 77 SER C 1 1
10 12034 1 1 77 SER CA C 6.701 -6.426 6.018 1.00 . A A . 77 SER CA 1 1
10 12035 1 1 77 SER CB C 5.502 -7.172 6.603 1.00 . A A . 77 SER CB 1 1
10 12036 1 1 77 SER H H 5.690 -6.416 4.135 1.00 . A A . 77 SER H 1 1
10 12037 1 1 77 SER HA H 6.927 -5.587 6.678 1.00 . A A . 77 SER HA 1 1
10 12038 1 1 77 SER HB2 H 4.597 -6.594 6.438 1.00 . A A . 77 SER HB2 1 1
10 12039 1 1 77 SER HB3 H 5.402 -8.134 6.099 1.00 . A A . 77 SER HB3 1 1
10 12040 1 1 77 SER HG H 6.589 -7.740 8.105 1.00 . A A . 77 SER HG 1 1
10 12041 1 1 77 SER N N 6.378 -5.919 4.690 1.00 . A A . 77 SER N 1 1
10 12042 1 1 77 SER O O 8.216 -7.940 7.048 1.00 . A A . 77 SER O 1 1
10 12043 1 1 77 SER OG O 5.697 -7.376 7.994 1.00 . A A . 77 SER OG 1 1
10 12044 1 1 78 LYS C C 10.834 -7.475 4.169 1.00 . A A . 78 LYS C 1 1
10 12045 1 1 78 LYS CA C 9.761 -8.399 4.731 1.00 . A A . 78 LYS CA 1 1
10 12046 1 1 78 LYS CB C 9.504 -9.613 3.829 1.00 . A A . 78 LYS CB 1 1
10 12047 1 1 78 LYS CD C 8.218 -11.789 3.588 1.00 . A A . 78 LYS CD 1 1
10 12048 1 1 78 LYS CE C 9.426 -12.633 3.168 1.00 . A A . 78 LYS CE 1 1
10 12049 1 1 78 LYS CG C 8.588 -10.630 4.521 1.00 . A A . 78 LYS CG 1 1
10 12050 1 1 78 LYS H H 8.303 -7.048 4.020 1.00 . A A . 78 LYS H 1 1
10 12051 1 1 78 LYS HA H 10.110 -8.747 5.704 1.00 . A A . 78 LYS HA 1 1
10 12052 1 1 78 LYS HB2 H 9.058 -9.281 2.890 1.00 . A A . 78 LYS HB2 1 1
10 12053 1 1 78 LYS HB3 H 10.460 -10.092 3.619 1.00 . A A . 78 LYS HB3 1 1
10 12054 1 1 78 LYS HD2 H 7.506 -12.430 4.112 1.00 . A A . 78 LYS HD2 1 1
10 12055 1 1 78 LYS HD3 H 7.731 -11.383 2.699 1.00 . A A . 78 LYS HD3 1 1
10 12056 1 1 78 LYS HE2 H 10.098 -12.042 2.545 1.00 . A A . 78 LYS HE2 1 1
10 12057 1 1 78 LYS HE3 H 9.966 -12.968 4.055 1.00 . A A . 78 LYS HE3 1 1
10 12058 1 1 78 LYS HG2 H 9.078 -11.013 5.417 1.00 . A A . 78 LYS HG2 1 1
10 12059 1 1 78 LYS HG3 H 7.667 -10.131 4.825 1.00 . A A . 78 LYS HG3 1 1
10 12060 1 1 78 LYS HZ1 H 8.506 -13.514 1.567 1.00 . A A . 78 LYS HZ1 1 1
10 12061 1 1 78 LYS HZ2 H 9.813 -14.351 2.124 1.00 . A A . 78 LYS HZ2 1 1
10 12062 1 1 78 LYS HZ3 H 8.392 -14.387 2.960 1.00 . A A . 78 LYS HZ3 1 1
10 12063 1 1 78 LYS N N 8.556 -7.582 4.850 1.00 . A A . 78 LYS N 1 1
10 12064 1 1 78 LYS NZ N 9.002 -13.813 2.395 1.00 . A A . 78 LYS NZ 1 1
10 12065 1 1 78 LYS O O 11.644 -7.851 3.323 1.00 . A A . 78 LYS O 1 1
10 12066 1 1 79 LEU C C 11.615 -4.295 5.574 1.00 . A A . 79 LEU C 1 1
10 12067 1 1 79 LEU CA C 11.573 -5.111 4.287 1.00 . A A . 79 LEU CA 1 1
10 12068 1 1 79 LEU CB C 10.757 -4.404 3.199 1.00 . A A . 79 LEU CB 1 1
10 12069 1 1 79 LEU CD1 C 10.309 -3.927 0.797 1.00 . A A . 79 LEU CD1 1 1
10 12070 1 1 79 LEU CD2 C 12.599 -4.668 1.418 1.00 . A A . 79 LEU CD2 1 1
10 12071 1 1 79 LEU CG C 11.110 -4.808 1.758 1.00 . A A . 79 LEU CG 1 1
10 12072 1 1 79 LEU H H 10.121 -5.937 5.354 1.00 . A A . 79 LEU H 1 1
10 12073 1 1 79 LEU HA H 12.584 -5.383 3.995 1.00 . A A . 79 LEU HA 1 1
10 12074 1 1 79 LEU HB2 H 9.700 -4.613 3.364 1.00 . A A . 79 LEU HB2 1 1
10 12075 1 1 79 LEU HB3 H 10.830 -3.345 3.346 1.00 . A A . 79 LEU HB3 1 1
10 12076 1 1 79 LEU HD11 H 9.245 -4.047 0.984 1.00 . A A . 79 LEU HD11 1 1
10 12077 1 1 79 LEU HD12 H 10.582 -2.879 0.928 1.00 . A A . 79 LEU HD12 1 1
10 12078 1 1 79 LEU HD13 H 10.516 -4.228 -0.227 1.00 . A A . 79 LEU HD13 1 1
10 12079 1 1 79 LEU HD21 H 12.940 -3.659 1.643 1.00 . A A . 79 LEU HD21 1 1
10 12080 1 1 79 LEU HD22 H 13.200 -5.391 1.966 1.00 . A A . 79 LEU HD22 1 1
10 12081 1 1 79 LEU HD23 H 12.744 -4.873 0.359 1.00 . A A . 79 LEU HD23 1 1
10 12082 1 1 79 LEU HG H 10.819 -5.845 1.598 1.00 . A A . 79 LEU HG 1 1
10 12083 1 1 79 LEU N N 10.793 -6.241 4.656 1.00 . A A . 79 LEU N 1 1
10 12084 1 1 79 LEU O O 12.664 -3.672 5.835 1.00 . A A . 79 LEU O 1 1
10 12085 1 1 79 LEU OXT O 10.583 -4.347 6.284 1.00 . A A . 79 LEU OXT 1 1
10 12086 2 2 1 HEC C1A C 0.921 3.603 2.738 1.00 . B A . 80 HEC C1A 1 1
10 12087 2 2 1 HEC C1B C -0.018 1.250 -0.692 1.00 . B A . 80 HEC C1B 1 1
10 12088 2 2 1 HEC C1C C 0.852 4.612 -3.228 1.00 . B A . 80 HEC C1C 1 1
10 12089 2 2 1 HEC C1D C 0.825 7.112 0.296 1.00 . B A . 80 HEC C1D 1 1
10 12090 2 2 1 HEC C2A C 0.663 2.609 3.747 1.00 . B A . 80 HEC C2A 1 1
10 12091 2 2 1 HEC C2B C -0.173 0.285 -1.746 1.00 . B A . 80 HEC C2B 1 1
10 12092 2 2 1 HEC C2C C 0.992 5.661 -4.205 1.00 . B A . 80 HEC C2C 1 1
10 12093 2 2 1 HEC C2D C 0.490 7.995 1.413 1.00 . B A . 80 HEC C2D 1 1
10 12094 2 2 1 HEC C3A C 0.220 1.506 3.094 1.00 . B A . 80 HEC C3A 1 1
10 12095 2 2 1 HEC C3B C 0.353 0.846 -2.857 1.00 . B A . 80 HEC C3B 1 1
10 12096 2 2 1 HEC C3C C 1.215 6.817 -3.513 1.00 . B A . 80 HEC C3C 1 1
10 12097 2 2 1 HEC C3D C 0.490 7.219 2.536 1.00 . B A . 80 HEC C3D 1 1
10 12098 2 2 1 HEC C4A C 0.236 1.821 1.681 1.00 . B A . 80 HEC C4A 1 1
10 12099 2 2 1 HEC C4B C 0.520 2.257 -2.572 1.00 . B A . 80 HEC C4B 1 1
10 12100 2 2 1 HEC C4C C 0.991 6.522 -2.107 1.00 . B A . 80 HEC C4C 1 1
10 12101 2 2 1 HEC C4D C 0.977 5.938 2.127 1.00 . B A . 80 HEC C4D 1 1
10 12102 2 2 1 HEC CAA C 0.821 2.853 5.227 1.00 . B A . 80 HEC CAA 1 1
10 12103 2 2 1 HEC CAB C 0.749 0.148 -4.129 1.00 . B A . 80 HEC CAB 1 1
10 12104 2 2 1 HEC CAC C 1.648 8.157 -4.056 1.00 . B A . 80 HEC CAC 1 1
10 12105 2 2 1 HEC CAD C -0.065 7.463 3.929 1.00 . B A . 80 HEC CAD 1 1
10 12106 2 2 1 HEC CBA C -0.214 3.829 5.805 1.00 . B A . 80 HEC CBA 1 1
10 12107 2 2 1 HEC CBB C -0.005 0.530 -5.418 1.00 . B A . 80 HEC CBB 1 1
10 12108 2 2 1 HEC CBC C 0.493 8.968 -4.655 1.00 . B A . 80 HEC CBC 1 1
10 12109 2 2 1 HEC CBD C 0.932 7.631 5.090 1.00 . B A . 80 HEC CBD 1 1
10 12110 2 2 1 HEC CGA C 0.195 4.384 7.166 1.00 . B A . 80 HEC CGA 1 1
10 12111 2 2 1 HEC CGD C 1.147 9.100 5.443 1.00 . B A . 80 HEC CGD 1 1
10 12112 2 2 1 HEC CHA C 1.253 4.913 3.010 1.00 . B A . 80 HEC CHA 1 1
10 12113 2 2 1 HEC CHB C -0.133 0.955 0.663 1.00 . B A . 80 HEC CHB 1 1
10 12114 2 2 1 HEC CHC C 0.822 3.244 -3.507 1.00 . B A . 80 HEC CHC 1 1
10 12115 2 2 1 HEC CHD C 0.924 7.453 -1.057 1.00 . B A . 80 HEC CHD 1 1
10 12116 2 2 1 HEC CMA C -0.220 0.192 3.669 1.00 . B A . 80 HEC CMA 1 1
10 12117 2 2 1 HEC CMB C -0.667 -1.115 -1.574 1.00 . B A . 80 HEC CMB 1 1
10 12118 2 2 1 HEC CMC C 0.987 5.425 -5.694 1.00 . B A . 80 HEC CMC 1 1
10 12119 2 2 1 HEC CMD C 0.069 9.429 1.279 1.00 . B A . 80 HEC CMD 1 1
10 12120 2 2 1 HEC FE FE 0.790 4.131 -0.282 1.00 . B A . 80 HEC FE 1 1
10 12121 2 2 1 HEC HAA1 H 0.774 1.913 5.773 1.00 . B A . 80 HEC HAA1 1 1
10 12122 2 2 1 HEC HAA2 H 1.816 3.261 5.382 1.00 . B A . 80 HEC HAA2 1 1
10 12123 2 2 1 HEC HAB H 0.722 -0.933 -4.045 1.00 . B A . 80 HEC HAB 1 1
10 12124 2 2 1 HEC HAC H 2.061 8.746 -3.237 1.00 . B A . 80 HEC HAC 1 1
10 12125 2 2 1 HEC HAD1 H -0.820 8.248 3.941 1.00 . B A . 80 HEC HAD1 1 1
10 12126 2 2 1 HEC HAD2 H -0.637 6.571 4.153 1.00 . B A . 80 HEC HAD2 1 1
10 12127 2 2 1 HEC HBA1 H -0.328 4.680 5.147 1.00 . B A . 80 HEC HBA1 1 1
10 12128 2 2 1 HEC HBA2 H -1.179 3.331 5.859 1.00 . B A . 80 HEC HBA2 1 1
10 12129 2 2 1 HEC HBB1 H -0.049 1.597 -5.607 1.00 . B A . 80 HEC HBB1 1 1
10 12130 2 2 1 HEC HBB2 H 0.445 0.042 -6.281 1.00 . B A . 80 HEC HBB2 1 1
10 12131 2 2 1 HEC HBB3 H -1.029 0.168 -5.322 1.00 . B A . 80 HEC HBB3 1 1
10 12132 2 2 1 HEC HBC1 H 0.058 8.429 -5.496 1.00 . B A . 80 HEC HBC1 1 1
10 12133 2 2 1 HEC HBC2 H -0.278 9.134 -3.902 1.00 . B A . 80 HEC HBC2 1 1
10 12134 2 2 1 HEC HBC3 H 0.866 9.929 -5.011 1.00 . B A . 80 HEC HBC3 1 1
10 12135 2 2 1 HEC HBD1 H 0.516 7.136 5.969 1.00 . B A . 80 HEC HBD1 1 1
10 12136 2 2 1 HEC HBD2 H 1.887 7.131 4.906 1.00 . B A . 80 HEC HBD2 1 1
10 12137 2 2 1 HEC HHA H 1.622 5.157 4.006 1.00 . B A . 80 HEC HHA 1 1
10 12138 2 2 1 HEC HHB H -0.475 -0.037 0.951 1.00 . B A . 80 HEC HHB 1 1
10 12139 2 2 1 HEC HHC H 1.124 2.877 -4.495 1.00 . B A . 80 HEC HHC 1 1
10 12140 2 2 1 HEC HHD H 0.918 8.514 -1.298 1.00 . B A . 80 HEC HHD 1 1
10 12141 2 2 1 HEC HMA1 H 0.480 -0.577 3.349 1.00 . B A . 80 HEC HMA1 1 1
10 12142 2 2 1 HEC HMA2 H -1.223 -0.046 3.312 1.00 . B A . 80 HEC HMA2 1 1
10 12143 2 2 1 HEC HMA3 H -0.237 0.230 4.755 1.00 . B A . 80 HEC HMA3 1 1
10 12144 2 2 1 HEC HMB1 H 0.179 -1.755 -1.337 1.00 . B A . 80 HEC HMB1 1 1
10 12145 2 2 1 HEC HMB2 H -1.416 -1.163 -0.786 1.00 . B A . 80 HEC HMB2 1 1
10 12146 2 2 1 HEC HMB3 H -1.130 -1.429 -2.507 1.00 . B A . 80 HEC HMB3 1 1
10 12147 2 2 1 HEC HMC1 H 0.896 6.367 -6.232 1.00 . B A . 80 HEC HMC1 1 1
10 12148 2 2 1 HEC HMC2 H 0.138 4.795 -5.957 1.00 . B A . 80 HEC HMC2 1 1
10 12149 2 2 1 HEC HMC3 H 1.910 4.930 -5.995 1.00 . B A . 80 HEC HMC3 1 1
10 12150 2 2 1 HEC HMD1 H -0.589 9.551 0.420 1.00 . B A . 80 HEC HMD1 1 1
10 12151 2 2 1 HEC HMD2 H -0.459 9.738 2.178 1.00 . B A . 80 HEC HMD2 1 1
10 12152 2 2 1 HEC HMD3 H 0.956 10.047 1.161 1.00 . B A . 80 HEC HMD3 1 1
10 12153 2 2 1 HEC NA N 0.679 3.110 1.476 1.00 . B A . 80 HEC NA 1 1
10 12154 2 2 1 HEC NB N 0.396 2.462 -1.221 1.00 . B A . 80 HEC NB 1 1
10 12155 2 2 1 HEC NC N 0.835 5.153 -1.957 1.00 . B A . 80 HEC NC 1 1
10 12156 2 2 1 HEC ND N 0.906 5.818 0.760 1.00 . B A . 80 HEC ND 1 1
10 12157 2 2 1 HEC O1A O -0.637 4.384 8.070 1.00 . B A . 80 HEC O1A 1 1
10 12158 2 2 1 HEC O1D O 0.804 9.965 4.640 1.00 . B A . 80 HEC O1D 1 1
10 12159 2 2 1 HEC O2A O 1.332 4.827 7.297 1.00 . B A . 80 HEC O2A 1 1
10 12160 2 2 1 HEC O2D O 1.665 9.360 6.525 1.00 . B A . 80 HEC O2D 1 1
11 12161 1 1 1 ALA C C 0.646 -11.446 -7.168 1.00 . A A . 1 ALA C 1 1
11 12162 1 1 1 ALA CA C -0.230 -11.416 -8.430 1.00 . A A . 1 ALA CA 1 1
11 12163 1 1 1 ALA CB C 0.330 -12.343 -9.514 1.00 . A A . 1 ALA CB 1 1
11 12164 1 1 1 ALA H1 H 0.423 -9.509 -8.950 1.00 . A A . 1 ALA H1 1 1
11 12165 1 1 1 ALA H2 H -0.832 -10.061 -9.860 1.00 . A A . 1 ALA H2 1 1
11 12166 1 1 1 ALA H3 H -1.109 -9.592 -8.314 1.00 . A A . 1 ALA H3 1 1
11 12167 1 1 1 ALA HA H -1.207 -11.835 -8.194 1.00 . A A . 1 ALA HA 1 1
11 12168 1 1 1 ALA HB1 H -0.343 -12.361 -10.372 1.00 . A A . 1 ALA HB1 1 1
11 12169 1 1 1 ALA HB2 H 1.315 -12.026 -9.845 1.00 . A A . 1 ALA HB2 1 1
11 12170 1 1 1 ALA HB3 H 0.409 -13.356 -9.115 1.00 . A A . 1 ALA HB3 1 1
11 12171 1 1 1 ALA N N -0.442 -10.046 -8.931 1.00 . A A . 1 ALA N 1 1
11 12172 1 1 1 ALA O O 1.746 -10.894 -7.174 1.00 . A A . 1 ALA O 1 1
11 12173 1 1 2 ASP C C 1.803 -11.350 -4.326 1.00 . A A . 2 ASP C 1 1
11 12174 1 1 2 ASP CA C 0.771 -12.370 -4.829 1.00 . A A . 2 ASP CA 1 1
11 12175 1 1 2 ASP CB C 1.372 -13.782 -4.939 1.00 . A A . 2 ASP CB 1 1
11 12176 1 1 2 ASP CG C 1.938 -14.295 -3.617 1.00 . A A . 2 ASP CG 1 1
11 12177 1 1 2 ASP H H -0.848 -12.353 -6.164 1.00 . A A . 2 ASP H 1 1
11 12178 1 1 2 ASP HA H -0.022 -12.412 -4.081 1.00 . A A . 2 ASP HA 1 1
11 12179 1 1 2 ASP HB2 H 0.600 -14.482 -5.260 1.00 . A A . 2 ASP HB2 1 1
11 12180 1 1 2 ASP HB3 H 2.169 -13.776 -5.684 1.00 . A A . 2 ASP HB3 1 1
11 12181 1 1 2 ASP N N 0.121 -12.059 -6.101 1.00 . A A . 2 ASP N 1 1
11 12182 1 1 2 ASP O O 2.984 -11.668 -4.220 1.00 . A A . 2 ASP O 1 1
11 12183 1 1 2 ASP OD1 O 1.236 -14.130 -2.597 1.00 . A A . 2 ASP OD1 1 1
11 12184 1 1 2 ASP OD2 O 3.052 -14.862 -3.655 1.00 . A A . 2 ASP OD2 1 1
11 12185 1 1 3 GLY C C 3.185 -8.472 -4.352 1.00 . A A . 3 GLY C 1 1
11 12186 1 1 3 GLY CA C 2.172 -9.082 -3.385 1.00 . A A . 3 GLY CA 1 1
11 12187 1 1 3 GLY H H 0.388 -9.927 -4.133 1.00 . A A . 3 GLY H 1 1
11 12188 1 1 3 GLY HA2 H 1.526 -8.308 -2.979 1.00 . A A . 3 GLY HA2 1 1
11 12189 1 1 3 GLY HA3 H 2.728 -9.508 -2.550 1.00 . A A . 3 GLY HA3 1 1
11 12190 1 1 3 GLY N N 1.358 -10.136 -3.983 1.00 . A A . 3 GLY N 1 1
11 12191 1 1 3 GLY O O 3.077 -7.324 -4.785 1.00 . A A . 3 GLY O 1 1
11 12192 1 1 4 ALA C C 4.840 -8.294 -6.823 1.00 . A A . 4 ALA C 1 1
11 12193 1 1 4 ALA CA C 5.313 -8.921 -5.516 1.00 . A A . 4 ALA CA 1 1
11 12194 1 1 4 ALA CB C 6.183 -10.156 -5.767 1.00 . A A . 4 ALA CB 1 1
11 12195 1 1 4 ALA H H 4.055 -10.239 -4.374 1.00 . A A . 4 ALA H 1 1
11 12196 1 1 4 ALA HA H 5.913 -8.183 -4.982 1.00 . A A . 4 ALA HA 1 1
11 12197 1 1 4 ALA HB1 H 5.607 -10.933 -6.270 1.00 . A A . 4 ALA HB1 1 1
11 12198 1 1 4 ALA HB2 H 7.035 -9.882 -6.389 1.00 . A A . 4 ALA HB2 1 1
11 12199 1 1 4 ALA HB3 H 6.550 -10.546 -4.817 1.00 . A A . 4 ALA HB3 1 1
11 12200 1 1 4 ALA N N 4.183 -9.281 -4.680 1.00 . A A . 4 ALA N 1 1
11 12201 1 1 4 ALA O O 5.125 -7.128 -7.099 1.00 . A A . 4 ALA O 1 1
11 12202 1 1 5 ALA C C 2.316 -7.722 -8.763 1.00 . A A . 5 ALA C 1 1
11 12203 1 1 5 ALA CA C 3.587 -8.560 -8.901 1.00 . A A . 5 ALA CA 1 1
11 12204 1 1 5 ALA CB C 3.441 -9.737 -9.866 1.00 . A A . 5 ALA CB 1 1
11 12205 1 1 5 ALA H H 3.675 -9.903 -7.255 1.00 . A A . 5 ALA H 1 1
11 12206 1 1 5 ALA HA H 4.352 -7.916 -9.335 1.00 . A A . 5 ALA HA 1 1
11 12207 1 1 5 ALA HB1 H 4.398 -10.252 -9.964 1.00 . A A . 5 ALA HB1 1 1
11 12208 1 1 5 ALA HB2 H 2.704 -10.432 -9.482 1.00 . A A . 5 ALA HB2 1 1
11 12209 1 1 5 ALA HB3 H 3.129 -9.380 -10.848 1.00 . A A . 5 ALA HB3 1 1
11 12210 1 1 5 ALA N N 4.050 -9.031 -7.607 1.00 . A A . 5 ALA N 1 1
11 12211 1 1 5 ALA O O 1.315 -7.995 -9.427 1.00 . A A . 5 ALA O 1 1
11 12212 1 1 6 LEU C C 2.293 -4.463 -7.195 1.00 . A A . 6 LEU C 1 1
11 12213 1 1 6 LEU CA C 1.438 -5.663 -7.590 1.00 . A A . 6 LEU CA 1 1
11 12214 1 1 6 LEU CB C 0.478 -5.961 -6.438 1.00 . A A . 6 LEU CB 1 1
11 12215 1 1 6 LEU CD1 C -0.293 -8.227 -5.799 1.00 . A A . 6 LEU CD1 1 1
11 12216 1 1 6 LEU CD2 C -1.955 -6.549 -6.718 1.00 . A A . 6 LEU CD2 1 1
11 12217 1 1 6 LEU CG C -0.516 -7.072 -6.771 1.00 . A A . 6 LEU CG 1 1
11 12218 1 1 6 LEU H H 3.198 -6.749 -7.278 1.00 . A A . 6 LEU H 1 1
11 12219 1 1 6 LEU HA H 0.865 -5.431 -8.488 1.00 . A A . 6 LEU HA 1 1
11 12220 1 1 6 LEU HB2 H 1.030 -6.206 -5.534 1.00 . A A . 6 LEU HB2 1 1
11 12221 1 1 6 LEU HB3 H -0.060 -5.039 -6.239 1.00 . A A . 6 LEU HB3 1 1
11 12222 1 1 6 LEU HD11 H 0.731 -8.571 -5.926 1.00 . A A . 6 LEU HD11 1 1
11 12223 1 1 6 LEU HD12 H -0.452 -7.891 -4.773 1.00 . A A . 6 LEU HD12 1 1
11 12224 1 1 6 LEU HD13 H -0.965 -9.049 -6.010 1.00 . A A . 6 LEU HD13 1 1
11 12225 1 1 6 LEU HD21 H -2.070 -5.720 -7.418 1.00 . A A . 6 LEU HD21 1 1
11 12226 1 1 6 LEU HD22 H -2.651 -7.337 -7.001 1.00 . A A . 6 LEU HD22 1 1
11 12227 1 1 6 LEU HD23 H -2.186 -6.200 -5.712 1.00 . A A . 6 LEU HD23 1 1
11 12228 1 1 6 LEU HG H -0.313 -7.423 -7.776 1.00 . A A . 6 LEU HG 1 1
11 12229 1 1 6 LEU N N 2.373 -6.746 -7.855 1.00 . A A . 6 LEU N 1 1
11 12230 1 1 6 LEU O O 2.219 -3.408 -7.826 1.00 . A A . 6 LEU O 1 1
11 12231 1 1 7 TYR C C 4.721 -2.842 -6.686 1.00 . A A . 7 TYR C 1 1
11 12232 1 1 7 TYR CA C 4.029 -3.662 -5.604 1.00 . A A . 7 TYR CA 1 1
11 12233 1 1 7 TYR CB C 5.069 -4.334 -4.704 1.00 . A A . 7 TYR CB 1 1
11 12234 1 1 7 TYR CD1 C 5.270 -2.378 -3.100 1.00 . A A . 7 TYR CD1 1 1
11 12235 1 1 7 TYR CD2 C 7.291 -3.266 -4.119 1.00 . A A . 7 TYR CD2 1 1
11 12236 1 1 7 TYR CE1 C 6.005 -1.300 -2.582 1.00 . A A . 7 TYR CE1 1 1
11 12237 1 1 7 TYR CE2 C 8.035 -2.223 -3.543 1.00 . A A . 7 TYR CE2 1 1
11 12238 1 1 7 TYR CG C 5.902 -3.343 -3.910 1.00 . A A . 7 TYR CG 1 1
11 12239 1 1 7 TYR CZ C 7.387 -1.217 -2.805 1.00 . A A . 7 TYR CZ 1 1
11 12240 1 1 7 TYR H H 3.109 -5.570 -5.697 1.00 . A A . 7 TYR H 1 1
11 12241 1 1 7 TYR HA H 3.417 -2.991 -5.006 1.00 . A A . 7 TYR HA 1 1
11 12242 1 1 7 TYR HB2 H 4.556 -5.002 -4.022 1.00 . A A . 7 TYR HB2 1 1
11 12243 1 1 7 TYR HB3 H 5.722 -4.951 -5.324 1.00 . A A . 7 TYR HB3 1 1
11 12244 1 1 7 TYR HD1 H 4.210 -2.431 -2.905 1.00 . A A . 7 TYR HD1 1 1
11 12245 1 1 7 TYR HD2 H 7.789 -3.996 -4.740 1.00 . A A . 7 TYR HD2 1 1
11 12246 1 1 7 TYR HE1 H 5.502 -0.519 -2.030 1.00 . A A . 7 TYR HE1 1 1
11 12247 1 1 7 TYR HE2 H 9.099 -2.175 -3.711 1.00 . A A . 7 TYR HE2 1 1
11 12248 1 1 7 TYR HH H 8.931 -0.013 -2.775 1.00 . A A . 7 TYR HH 1 1
11 12249 1 1 7 TYR N N 3.130 -4.664 -6.163 1.00 . A A . 7 TYR N 1 1
11 12250 1 1 7 TYR O O 4.859 -1.629 -6.553 1.00 . A A . 7 TYR O 1 1
11 12251 1 1 7 TYR OH O 8.080 -0.146 -2.328 1.00 . A A . 7 TYR OH 1 1
11 12252 1 1 8 LYS C C 5.131 -1.588 -9.331 1.00 . A A . 8 LYS C 1 1
11 12253 1 1 8 LYS CA C 5.759 -2.934 -8.938 1.00 . A A . 8 LYS CA 1 1
11 12254 1 1 8 LYS CB C 5.671 -3.903 -10.125 1.00 . A A . 8 LYS CB 1 1
11 12255 1 1 8 LYS CD C 6.588 -6.059 -11.118 1.00 . A A . 8 LYS CD 1 1
11 12256 1 1 8 LYS CE C 5.316 -6.264 -11.950 1.00 . A A . 8 LYS CE 1 1
11 12257 1 1 8 LYS CG C 6.333 -5.256 -9.835 1.00 . A A . 8 LYS CG 1 1
11 12258 1 1 8 LYS H H 5.034 -4.527 -7.690 1.00 . A A . 8 LYS H 1 1
11 12259 1 1 8 LYS HA H 6.811 -2.760 -8.717 1.00 . A A . 8 LYS HA 1 1
11 12260 1 1 8 LYS HB2 H 4.623 -4.058 -10.383 1.00 . A A . 8 LYS HB2 1 1
11 12261 1 1 8 LYS HB3 H 6.177 -3.439 -10.973 1.00 . A A . 8 LYS HB3 1 1
11 12262 1 1 8 LYS HD2 H 7.333 -5.539 -11.725 1.00 . A A . 8 LYS HD2 1 1
11 12263 1 1 8 LYS HD3 H 6.997 -7.031 -10.834 1.00 . A A . 8 LYS HD3 1 1
11 12264 1 1 8 LYS HE2 H 4.520 -6.669 -11.324 1.00 . A A . 8 LYS HE2 1 1
11 12265 1 1 8 LYS HE3 H 4.984 -5.311 -12.363 1.00 . A A . 8 LYS HE3 1 1
11 12266 1 1 8 LYS HG2 H 7.291 -5.091 -9.339 1.00 . A A . 8 LYS HG2 1 1
11 12267 1 1 8 LYS HG3 H 5.698 -5.841 -9.171 1.00 . A A . 8 LYS HG3 1 1
11 12268 1 1 8 LYS HZ1 H 6.276 -6.824 -13.670 1.00 . A A . 8 LYS HZ1 1 1
11 12269 1 1 8 LYS HZ2 H 5.841 -8.092 -12.711 1.00 . A A . 8 LYS HZ2 1 1
11 12270 1 1 8 LYS HZ3 H 4.701 -7.305 -13.602 1.00 . A A . 8 LYS HZ3 1 1
11 12271 1 1 8 LYS N N 5.141 -3.524 -7.754 1.00 . A A . 8 LYS N 1 1
11 12272 1 1 8 LYS NZ N 5.552 -7.193 -13.069 1.00 . A A . 8 LYS NZ 1 1
11 12273 1 1 8 LYS O O 5.845 -0.660 -9.700 1.00 . A A . 8 LYS O 1 1
11 12274 1 1 9 SER C C 3.379 0.835 -8.526 1.00 . A A . 9 SER C 1 1
11 12275 1 1 9 SER CA C 3.125 -0.226 -9.606 1.00 . A A . 9 SER CA 1 1
11 12276 1 1 9 SER CB C 1.627 -0.485 -9.814 1.00 . A A . 9 SER CB 1 1
11 12277 1 1 9 SER H H 3.259 -2.252 -8.913 1.00 . A A . 9 SER H 1 1
11 12278 1 1 9 SER HA H 3.523 0.154 -10.549 1.00 . A A . 9 SER HA 1 1
11 12279 1 1 9 SER HB2 H 1.133 0.465 -10.028 1.00 . A A . 9 SER HB2 1 1
11 12280 1 1 9 SER HB3 H 1.487 -1.147 -10.670 1.00 . A A . 9 SER HB3 1 1
11 12281 1 1 9 SER HG H 1.397 -1.937 -8.495 1.00 . A A . 9 SER HG 1 1
11 12282 1 1 9 SER N N 3.801 -1.475 -9.275 1.00 . A A . 9 SER N 1 1
11 12283 1 1 9 SER O O 3.750 1.971 -8.821 1.00 . A A . 9 SER O 1 1
11 12284 1 1 9 SER OG O 1.022 -1.065 -8.672 1.00 . A A . 9 SER OG 1 1
11 12285 1 1 10 CYS C C 4.728 1.857 -6.004 1.00 . A A . 10 CYS C 1 1
11 12286 1 1 10 CYS CA C 3.336 1.253 -6.067 1.00 . A A . 10 CYS CA 1 1
11 12287 1 1 10 CYS CB C 3.045 0.426 -4.818 1.00 . A A . 10 CYS CB 1 1
11 12288 1 1 10 CYS H H 3.074 -0.547 -7.110 1.00 . A A . 10 CYS H 1 1
11 12289 1 1 10 CYS HA H 2.582 2.032 -6.090 1.00 . A A . 10 CYS HA 1 1
11 12290 1 1 10 CYS HB2 H 3.931 -0.142 -4.571 1.00 . A A . 10 CYS HB2 1 1
11 12291 1 1 10 CYS HB3 H 2.857 1.092 -3.979 1.00 . A A . 10 CYS HB3 1 1
11 12292 1 1 10 CYS N N 3.206 0.439 -7.265 1.00 . A A . 10 CYS N 1 1
11 12293 1 1 10 CYS O O 4.884 3.002 -5.575 1.00 . A A . 10 CYS O 1 1
11 12294 1 1 10 CYS SG S 1.685 -0.752 -4.974 1.00 . A A . 10 CYS SG 1 1
11 12295 1 1 11 ILE C C 7.169 2.921 -7.205 1.00 . A A . 11 ILE C 1 1
11 12296 1 1 11 ILE CA C 7.113 1.550 -6.532 1.00 . A A . 11 ILE CA 1 1
11 12297 1 1 11 ILE CB C 8.022 0.540 -7.265 1.00 . A A . 11 ILE CB 1 1
11 12298 1 1 11 ILE CD1 C 9.114 -1.776 -7.042 1.00 . A A . 11 ILE CD1 1 1
11 12299 1 1 11 ILE CG1 C 8.226 -0.709 -6.393 1.00 . A A . 11 ILE CG1 1 1
11 12300 1 1 11 ILE CG2 C 9.393 1.140 -7.629 1.00 . A A . 11 ILE CG2 1 1
11 12301 1 1 11 ILE H H 5.517 0.135 -6.726 1.00 . A A . 11 ILE H 1 1
11 12302 1 1 11 ILE HA H 7.438 1.645 -5.501 1.00 . A A . 11 ILE HA 1 1
11 12303 1 1 11 ILE HB H 7.537 0.261 -8.196 1.00 . A A . 11 ILE HB 1 1
11 12304 1 1 11 ILE HD11 H 8.839 -1.915 -8.086 1.00 . A A . 11 ILE HD11 1 1
11 12305 1 1 11 ILE HD12 H 10.163 -1.486 -6.979 1.00 . A A . 11 ILE HD12 1 1
11 12306 1 1 11 ILE HD13 H 8.991 -2.721 -6.513 1.00 . A A . 11 ILE HD13 1 1
11 12307 1 1 11 ILE HG12 H 8.682 -0.411 -5.451 1.00 . A A . 11 ILE HG12 1 1
11 12308 1 1 11 ILE HG13 H 7.258 -1.156 -6.184 1.00 . A A . 11 ILE HG13 1 1
11 12309 1 1 11 ILE HG21 H 9.914 1.460 -6.729 1.00 . A A . 11 ILE HG21 1 1
11 12310 1 1 11 ILE HG22 H 10.004 0.407 -8.153 1.00 . A A . 11 ILE HG22 1 1
11 12311 1 1 11 ILE HG23 H 9.285 1.989 -8.304 1.00 . A A . 11 ILE HG23 1 1
11 12312 1 1 11 ILE N N 5.733 1.091 -6.454 1.00 . A A . 11 ILE N 1 1
11 12313 1 1 11 ILE O O 7.976 3.759 -6.809 1.00 . A A . 11 ILE O 1 1
11 12314 1 1 12 GLY C C 6.185 5.623 -7.950 1.00 . A A . 12 GLY C 1 1
11 12315 1 1 12 GLY CA C 6.221 4.426 -8.902 1.00 . A A . 12 GLY CA 1 1
11 12316 1 1 12 GLY H H 5.618 2.453 -8.449 1.00 . A A . 12 GLY H 1 1
11 12317 1 1 12 GLY HA2 H 7.081 4.521 -9.566 1.00 . A A . 12 GLY HA2 1 1
11 12318 1 1 12 GLY HA3 H 5.312 4.434 -9.504 1.00 . A A . 12 GLY HA3 1 1
11 12319 1 1 12 GLY N N 6.304 3.159 -8.199 1.00 . A A . 12 GLY N 1 1
11 12320 1 1 12 GLY O O 6.731 6.673 -8.285 1.00 . A A . 12 GLY O 1 1
11 12321 1 1 13 CYS C C 6.278 6.264 -4.547 1.00 . A A . 13 CYS C 1 1
11 12322 1 1 13 CYS CA C 5.462 6.562 -5.802 1.00 . A A . 13 CYS CA 1 1
11 12323 1 1 13 CYS CB C 4.000 6.772 -5.440 1.00 . A A . 13 CYS CB 1 1
11 12324 1 1 13 CYS H H 5.157 4.581 -6.503 1.00 . A A . 13 CYS H 1 1
11 12325 1 1 13 CYS HA H 5.823 7.502 -6.222 1.00 . A A . 13 CYS HA 1 1
11 12326 1 1 13 CYS HB2 H 3.433 6.906 -6.359 1.00 . A A . 13 CYS HB2 1 1
11 12327 1 1 13 CYS HB3 H 3.650 5.890 -4.906 1.00 . A A . 13 CYS HB3 1 1
11 12328 1 1 13 CYS N N 5.554 5.481 -6.775 1.00 . A A . 13 CYS N 1 1
11 12329 1 1 13 CYS O O 6.904 7.165 -3.996 1.00 . A A . 13 CYS O 1 1
11 12330 1 1 13 CYS SG S 3.722 8.215 -4.398 1.00 . A A . 13 CYS SG 1 1
11 12331 1 1 14 HIS C C 8.415 4.249 -3.003 1.00 . A A . 14 HIS C 1 1
11 12332 1 1 14 HIS CA C 6.920 4.548 -2.876 1.00 . A A . 14 HIS CA 1 1
11 12333 1 1 14 HIS CB C 6.160 3.324 -2.368 1.00 . A A . 14 HIS CB 1 1
11 12334 1 1 14 HIS CD2 C 3.554 3.586 -2.102 1.00 . A A . 14 HIS CD2 1 1
11 12335 1 1 14 HIS CE1 C 3.553 4.669 -0.257 1.00 . A A . 14 HIS CE1 1 1
11 12336 1 1 14 HIS CG C 4.865 3.709 -1.720 1.00 . A A . 14 HIS CG 1 1
11 12337 1 1 14 HIS H H 5.736 4.317 -4.619 1.00 . A A . 14 HIS H 1 1
11 12338 1 1 14 HIS HA H 6.821 5.329 -2.123 1.00 . A A . 14 HIS HA 1 1
11 12339 1 1 14 HIS HB2 H 5.989 2.611 -3.174 1.00 . A A . 14 HIS HB2 1 1
11 12340 1 1 14 HIS HB3 H 6.742 2.826 -1.600 1.00 . A A . 14 HIS HB3 1 1
11 12341 1 1 14 HIS HD1 H 5.635 4.768 -0.021 1.00 . A A . 14 HIS HD1 1 1
11 12342 1 1 14 HIS HD2 H 3.264 3.201 -3.072 1.00 . A A . 14 HIS HD2 1 1
11 12343 1 1 14 HIS HE1 H 3.265 5.229 0.616 1.00 . A A . 14 HIS HE1 1 1
11 12344 1 1 14 HIS N N 6.275 5.003 -4.103 1.00 . A A . 14 HIS N 1 1
11 12345 1 1 14 HIS ND1 N 4.839 4.440 -0.548 1.00 . A A . 14 HIS ND1 1 1
11 12346 1 1 14 HIS NE2 N 2.713 4.039 -1.080 1.00 . A A . 14 HIS NE2 1 1
11 12347 1 1 14 HIS O O 9.131 4.278 -1.999 1.00 . A A . 14 HIS O 1 1
11 12348 1 1 15 GLY C C 10.569 2.179 -4.103 1.00 . A A . 15 GLY C 1 1
11 12349 1 1 15 GLY CA C 10.300 3.644 -4.439 1.00 . A A . 15 GLY CA 1 1
11 12350 1 1 15 GLY H H 8.290 3.990 -5.017 1.00 . A A . 15 GLY H 1 1
11 12351 1 1 15 GLY HA2 H 10.530 3.811 -5.492 1.00 . A A . 15 GLY HA2 1 1
11 12352 1 1 15 GLY HA3 H 10.952 4.276 -3.838 1.00 . A A . 15 GLY HA3 1 1
11 12353 1 1 15 GLY N N 8.905 3.984 -4.213 1.00 . A A . 15 GLY N 1 1
11 12354 1 1 15 GLY O O 9.645 1.407 -3.854 1.00 . A A . 15 GLY O 1 1
11 12355 1 1 16 ALA C C 11.795 -0.090 -2.507 1.00 . A A . 16 ALA C 1 1
11 12356 1 1 16 ALA CA C 12.264 0.416 -3.874 1.00 . A A . 16 ALA CA 1 1
11 12357 1 1 16 ALA CB C 13.782 0.297 -4.052 1.00 . A A . 16 ALA CB 1 1
11 12358 1 1 16 ALA H H 12.558 2.476 -4.318 1.00 . A A . 16 ALA H 1 1
11 12359 1 1 16 ALA HA H 11.796 -0.214 -4.633 1.00 . A A . 16 ALA HA 1 1
11 12360 1 1 16 ALA HB1 H 14.308 0.973 -3.376 1.00 . A A . 16 ALA HB1 1 1
11 12361 1 1 16 ALA HB2 H 14.096 -0.728 -3.851 1.00 . A A . 16 ALA HB2 1 1
11 12362 1 1 16 ALA HB3 H 14.049 0.550 -5.079 1.00 . A A . 16 ALA HB3 1 1
11 12363 1 1 16 ALA N N 11.847 1.790 -4.112 1.00 . A A . 16 ALA N 1 1
11 12364 1 1 16 ALA O O 10.762 -0.747 -2.409 1.00 . A A . 16 ALA O 1 1
11 12365 1 1 17 ASP C C 11.160 0.655 0.584 1.00 . A A . 17 ASP C 1 1
11 12366 1 1 17 ASP CA C 12.216 -0.227 -0.083 1.00 . A A . 17 ASP CA 1 1
11 12367 1 1 17 ASP CB C 13.501 -0.318 0.749 1.00 . A A . 17 ASP CB 1 1
11 12368 1 1 17 ASP CG C 14.155 1.037 1.017 1.00 . A A . 17 ASP CG 1 1
11 12369 1 1 17 ASP H H 13.280 0.889 -1.530 1.00 . A A . 17 ASP H 1 1
11 12370 1 1 17 ASP HA H 11.815 -1.236 -0.147 1.00 . A A . 17 ASP HA 1 1
11 12371 1 1 17 ASP HB2 H 13.222 -0.773 1.699 1.00 . A A . 17 ASP HB2 1 1
11 12372 1 1 17 ASP HB3 H 14.218 -0.972 0.254 1.00 . A A . 17 ASP HB3 1 1
11 12373 1 1 17 ASP N N 12.517 0.238 -1.433 1.00 . A A . 17 ASP N 1 1
11 12374 1 1 17 ASP O O 11.333 1.100 1.714 1.00 . A A . 17 ASP O 1 1
11 12375 1 1 17 ASP OD1 O 14.344 1.784 0.029 1.00 . A A . 17 ASP OD1 1 1
11 12376 1 1 17 ASP OD2 O 14.461 1.310 2.198 1.00 . A A . 17 ASP OD2 1 1
11 12377 1 1 18 GLY C C 9.306 2.919 1.105 1.00 . A A . 18 GLY C 1 1
11 12378 1 1 18 GLY CA C 8.930 1.730 0.219 1.00 . A A . 18 GLY CA 1 1
11 12379 1 1 18 GLY H H 10.056 0.428 -1.044 1.00 . A A . 18 GLY H 1 1
11 12380 1 1 18 GLY HA2 H 8.505 2.107 -0.703 1.00 . A A . 18 GLY HA2 1 1
11 12381 1 1 18 GLY HA3 H 8.188 1.110 0.721 1.00 . A A . 18 GLY HA3 1 1
11 12382 1 1 18 GLY N N 10.078 0.907 -0.153 1.00 . A A . 18 GLY N 1 1
11 12383 1 1 18 GLY O O 8.654 3.174 2.119 1.00 . A A . 18 GLY O 1 1
11 12384 1 1 19 SER C C 10.721 6.115 1.000 1.00 . A A . 19 SER C 1 1
11 12385 1 1 19 SER CA C 11.015 4.685 1.458 1.00 . A A . 19 SER CA 1 1
11 12386 1 1 19 SER CB C 12.510 4.379 1.337 1.00 . A A . 19 SER CB 1 1
11 12387 1 1 19 SER H H 10.826 3.381 -0.156 1.00 . A A . 19 SER H 1 1
11 12388 1 1 19 SER HA H 10.747 4.609 2.510 1.00 . A A . 19 SER HA 1 1
11 12389 1 1 19 SER HB2 H 13.108 5.237 1.649 1.00 . A A . 19 SER HB2 1 1
11 12390 1 1 19 SER HB3 H 12.740 3.534 1.990 1.00 . A A . 19 SER HB3 1 1
11 12391 1 1 19 SER HG H 13.572 3.429 -0.009 1.00 . A A . 19 SER HG 1 1
11 12392 1 1 19 SER N N 10.347 3.646 0.695 1.00 . A A . 19 SER N 1 1
11 12393 1 1 19 SER O O 11.069 7.054 1.714 1.00 . A A . 19 SER O 1 1
11 12394 1 1 19 SER OG O 12.803 4.015 -0.006 1.00 . A A . 19 SER OG 1 1
11 12395 1 1 20 LYS C C 8.944 8.469 0.217 1.00 . A A . 20 LYS C 1 1
11 12396 1 1 20 LYS CA C 9.874 7.659 -0.683 1.00 . A A . 20 LYS CA 1 1
11 12397 1 1 20 LYS CB C 9.187 7.587 -2.046 1.00 . A A . 20 LYS CB 1 1
11 12398 1 1 20 LYS CD C 10.922 8.173 -3.854 1.00 . A A . 20 LYS CD 1 1
11 12399 1 1 20 LYS CE C 10.093 9.272 -4.538 1.00 . A A . 20 LYS CE 1 1
11 12400 1 1 20 LYS CG C 10.080 7.080 -3.177 1.00 . A A . 20 LYS CG 1 1
11 12401 1 1 20 LYS H H 9.832 5.513 -0.733 1.00 . A A . 20 LYS H 1 1
11 12402 1 1 20 LYS HA H 10.827 8.181 -0.783 1.00 . A A . 20 LYS HA 1 1
11 12403 1 1 20 LYS HB2 H 8.345 6.911 -1.927 1.00 . A A . 20 LYS HB2 1 1
11 12404 1 1 20 LYS HB3 H 8.773 8.558 -2.313 1.00 . A A . 20 LYS HB3 1 1
11 12405 1 1 20 LYS HD2 H 11.589 8.629 -3.121 1.00 . A A . 20 LYS HD2 1 1
11 12406 1 1 20 LYS HD3 H 11.541 7.691 -4.614 1.00 . A A . 20 LYS HD3 1 1
11 12407 1 1 20 LYS HE2 H 9.652 9.936 -3.793 1.00 . A A . 20 LYS HE2 1 1
11 12408 1 1 20 LYS HE3 H 10.757 9.871 -5.164 1.00 . A A . 20 LYS HE3 1 1
11 12409 1 1 20 LYS HG2 H 10.743 6.306 -2.791 1.00 . A A . 20 LYS HG2 1 1
11 12410 1 1 20 LYS HG3 H 9.416 6.631 -3.914 1.00 . A A . 20 LYS HG3 1 1
11 12411 1 1 20 LYS HZ1 H 9.404 8.093 -6.071 1.00 . A A . 20 LYS HZ1 1 1
11 12412 1 1 20 LYS HZ2 H 8.351 8.220 -4.807 1.00 . A A . 20 LYS HZ2 1 1
11 12413 1 1 20 LYS HZ3 H 8.535 9.476 -5.855 1.00 . A A . 20 LYS HZ3 1 1
11 12414 1 1 20 LYS N N 10.123 6.313 -0.177 1.00 . A A . 20 LYS N 1 1
11 12415 1 1 20 LYS NZ N 9.016 8.723 -5.384 1.00 . A A . 20 LYS NZ 1 1
11 12416 1 1 20 LYS O O 8.047 7.929 0.867 1.00 . A A . 20 LYS O 1 1
11 12417 1 1 21 ALA C C 6.979 10.823 -0.157 1.00 . A A . 21 ALA C 1 1
11 12418 1 1 21 ALA CA C 8.199 10.750 0.769 1.00 . A A . 21 ALA CA 1 1
11 12419 1 1 21 ALA CB C 8.915 12.098 0.912 1.00 . A A . 21 ALA CB 1 1
11 12420 1 1 21 ALA H H 9.852 10.160 -0.415 1.00 . A A . 21 ALA H 1 1
11 12421 1 1 21 ALA HA H 7.889 10.410 1.759 1.00 . A A . 21 ALA HA 1 1
11 12422 1 1 21 ALA HB1 H 9.245 12.458 -0.064 1.00 . A A . 21 ALA HB1 1 1
11 12423 1 1 21 ALA HB2 H 8.243 12.834 1.351 1.00 . A A . 21 ALA HB2 1 1
11 12424 1 1 21 ALA HB3 H 9.782 11.984 1.563 1.00 . A A . 21 ALA HB3 1 1
11 12425 1 1 21 ALA N N 9.106 9.794 0.157 1.00 . A A . 21 ALA N 1 1
11 12426 1 1 21 ALA O O 6.772 11.807 -0.868 1.00 . A A . 21 ALA O 1 1
11 12427 1 1 22 ALA C C 4.073 10.713 -0.785 1.00 . A A . 22 ALA C 1 1
11 12428 1 1 22 ALA CA C 5.060 9.576 -1.071 1.00 . A A . 22 ALA CA 1 1
11 12429 1 1 22 ALA CB C 4.479 8.176 -0.873 1.00 . A A . 22 ALA CB 1 1
11 12430 1 1 22 ALA H H 6.504 8.940 0.366 1.00 . A A . 22 ALA H 1 1
11 12431 1 1 22 ALA HA H 5.400 9.648 -2.106 1.00 . A A . 22 ALA HA 1 1
11 12432 1 1 22 ALA HB1 H 5.242 7.436 -1.124 1.00 . A A . 22 ALA HB1 1 1
11 12433 1 1 22 ALA HB2 H 4.169 8.037 0.162 1.00 . A A . 22 ALA HB2 1 1
11 12434 1 1 22 ALA HB3 H 3.630 8.033 -1.534 1.00 . A A . 22 ALA HB3 1 1
11 12435 1 1 22 ALA N N 6.225 9.723 -0.216 1.00 . A A . 22 ALA N 1 1
11 12436 1 1 22 ALA O O 3.709 10.946 0.362 1.00 . A A . 22 ALA O 1 1
11 12437 1 1 23 MET C C 3.429 13.634 -0.663 1.00 . A A . 23 MET C 1 1
11 12438 1 1 23 MET CA C 2.876 12.673 -1.731 1.00 . A A . 23 MET CA 1 1
11 12439 1 1 23 MET CB C 1.380 12.388 -1.508 1.00 . A A . 23 MET CB 1 1
11 12440 1 1 23 MET CE C -1.389 12.293 -3.568 1.00 . A A . 23 MET CE 1 1
11 12441 1 1 23 MET CG C 0.887 11.237 -2.384 1.00 . A A . 23 MET CG 1 1
11 12442 1 1 23 MET H H 3.898 11.109 -2.755 1.00 . A A . 23 MET H 1 1
11 12443 1 1 23 MET HA H 2.968 13.183 -2.691 1.00 . A A . 23 MET HA 1 1
11 12444 1 1 23 MET HB2 H 1.200 12.124 -0.466 1.00 . A A . 23 MET HB2 1 1
11 12445 1 1 23 MET HB3 H 0.813 13.290 -1.738 1.00 . A A . 23 MET HB3 1 1
11 12446 1 1 23 MET HE1 H -0.836 12.206 -4.503 1.00 . A A . 23 MET HE1 1 1
11 12447 1 1 23 MET HE2 H -2.455 12.208 -3.771 1.00 . A A . 23 MET HE2 1 1
11 12448 1 1 23 MET HE3 H -1.182 13.255 -3.104 1.00 . A A . 23 MET HE3 1 1
11 12449 1 1 23 MET HG2 H 1.246 11.374 -3.403 1.00 . A A . 23 MET HG2 1 1
11 12450 1 1 23 MET HG3 H 1.311 10.328 -1.966 1.00 . A A . 23 MET HG3 1 1
11 12451 1 1 23 MET N N 3.667 11.443 -1.830 1.00 . A A . 23 MET N 1 1
11 12452 1 1 23 MET O O 2.660 14.347 -0.021 1.00 . A A . 23 MET O 1 1
11 12453 1 1 23 MET SD S -0.899 10.959 -2.452 1.00 . A A . 23 MET SD 1 1
11 12454 1 1 24 GLY C C 5.392 13.806 1.889 1.00 . A A . 24 GLY C 1 1
11 12455 1 1 24 GLY CA C 5.389 14.507 0.529 1.00 . A A . 24 GLY CA 1 1
11 12456 1 1 24 GLY H H 5.346 13.004 -0.951 1.00 . A A . 24 GLY H 1 1
11 12457 1 1 24 GLY HA2 H 6.423 14.679 0.230 1.00 . A A . 24 GLY HA2 1 1
11 12458 1 1 24 GLY HA3 H 4.885 15.473 0.594 1.00 . A A . 24 GLY HA3 1 1
11 12459 1 1 24 GLY N N 4.751 13.673 -0.474 1.00 . A A . 24 GLY N 1 1
11 12460 1 1 24 GLY O O 5.754 12.636 1.996 1.00 . A A . 24 GLY O 1 1
11 12461 1 1 25 SER C C 4.048 12.861 4.495 1.00 . A A . 25 SER C 1 1
11 12462 1 1 25 SER CA C 5.008 14.040 4.312 1.00 . A A . 25 SER CA 1 1
11 12463 1 1 25 SER CB C 4.629 15.209 5.223 1.00 . A A . 25 SER CB 1 1
11 12464 1 1 25 SER H H 4.798 15.511 2.838 1.00 . A A . 25 SER H 1 1
11 12465 1 1 25 SER HA H 6.024 13.731 4.567 1.00 . A A . 25 SER HA 1 1
11 12466 1 1 25 SER HB2 H 3.548 15.339 5.196 1.00 . A A . 25 SER HB2 1 1
11 12467 1 1 25 SER HB3 H 4.933 14.993 6.249 1.00 . A A . 25 SER HB3 1 1
11 12468 1 1 25 SER HG H 5.037 17.120 5.346 1.00 . A A . 25 SER HG 1 1
11 12469 1 1 25 SER N N 5.011 14.528 2.944 1.00 . A A . 25 SER N 1 1
11 12470 1 1 25 SER O O 2.847 13.059 4.679 1.00 . A A . 25 SER O 1 1
11 12471 1 1 25 SER OG O 5.248 16.395 4.751 1.00 . A A . 25 SER OG 1 1
11 12472 1 1 26 ALA C C 4.708 9.364 5.268 1.00 . A A . 26 ALA C 1 1
11 12473 1 1 26 ALA CA C 3.809 10.409 4.612 1.00 . A A . 26 ALA CA 1 1
11 12474 1 1 26 ALA CB C 3.330 9.927 3.242 1.00 . A A . 26 ALA CB 1 1
11 12475 1 1 26 ALA H H 5.542 11.547 4.196 1.00 . A A . 26 ALA H 1 1
11 12476 1 1 26 ALA HA H 2.945 10.593 5.249 1.00 . A A . 26 ALA HA 1 1
11 12477 1 1 26 ALA HB1 H 2.696 10.687 2.787 1.00 . A A . 26 ALA HB1 1 1
11 12478 1 1 26 ALA HB2 H 4.191 9.738 2.599 1.00 . A A . 26 ALA HB2 1 1
11 12479 1 1 26 ALA HB3 H 2.759 9.009 3.343 1.00 . A A . 26 ALA HB3 1 1
11 12480 1 1 26 ALA N N 4.568 11.638 4.443 1.00 . A A . 26 ALA N 1 1
11 12481 1 1 26 ALA O O 5.919 9.384 5.048 1.00 . A A . 26 ALA O 1 1
11 12482 1 1 27 LYS C C 5.531 6.535 5.627 1.00 . A A . 27 LYS C 1 1
11 12483 1 1 27 LYS CA C 4.912 7.409 6.723 1.00 . A A . 27 LYS CA 1 1
11 12484 1 1 27 LYS CB C 4.041 6.547 7.656 1.00 . A A . 27 LYS CB 1 1
11 12485 1 1 27 LYS CD C 2.854 6.522 9.917 1.00 . A A . 27 LYS CD 1 1
11 12486 1 1 27 LYS CE C 1.781 5.505 9.509 1.00 . A A . 27 LYS CE 1 1
11 12487 1 1 27 LYS CG C 3.358 7.381 8.747 1.00 . A A . 27 LYS CG 1 1
11 12488 1 1 27 LYS H H 3.141 8.506 6.233 1.00 . A A . 27 LYS H 1 1
11 12489 1 1 27 LYS HA H 5.678 7.887 7.330 1.00 . A A . 27 LYS HA 1 1
11 12490 1 1 27 LYS HB2 H 3.287 5.997 7.086 1.00 . A A . 27 LYS HB2 1 1
11 12491 1 1 27 LYS HB3 H 4.700 5.822 8.136 1.00 . A A . 27 LYS HB3 1 1
11 12492 1 1 27 LYS HD2 H 3.698 5.985 10.354 1.00 . A A . 27 LYS HD2 1 1
11 12493 1 1 27 LYS HD3 H 2.441 7.181 10.682 1.00 . A A . 27 LYS HD3 1 1
11 12494 1 1 27 LYS HE2 H 2.185 4.815 8.771 1.00 . A A . 27 LYS HE2 1 1
11 12495 1 1 27 LYS HE3 H 1.490 4.926 10.387 1.00 . A A . 27 LYS HE3 1 1
11 12496 1 1 27 LYS HG2 H 4.074 8.104 9.142 1.00 . A A . 27 LYS HG2 1 1
11 12497 1 1 27 LYS HG3 H 2.524 7.926 8.311 1.00 . A A . 27 LYS HG3 1 1
11 12498 1 1 27 LYS HZ1 H 0.809 6.697 8.143 1.00 . A A . 27 LYS HZ1 1 1
11 12499 1 1 27 LYS HZ2 H -0.095 5.445 8.690 1.00 . A A . 27 LYS HZ2 1 1
11 12500 1 1 27 LYS HZ3 H 0.162 6.758 9.656 1.00 . A A . 27 LYS HZ3 1 1
11 12501 1 1 27 LYS N N 4.141 8.469 6.086 1.00 . A A . 27 LYS N 1 1
11 12502 1 1 27 LYS NZ N 0.576 6.153 8.962 1.00 . A A . 27 LYS NZ 1 1
11 12503 1 1 27 LYS O O 4.787 6.000 4.803 1.00 . A A . 27 LYS O 1 1
11 12504 1 1 28 PRO C C 7.184 4.093 4.827 1.00 . A A . 28 PRO C 1 1
11 12505 1 1 28 PRO CA C 7.493 5.562 4.559 1.00 . A A . 28 PRO CA 1 1
11 12506 1 1 28 PRO CB C 8.988 5.867 4.641 1.00 . A A . 28 PRO CB 1 1
11 12507 1 1 28 PRO CD C 7.859 6.961 6.463 1.00 . A A . 28 PRO CD 1 1
11 12508 1 1 28 PRO CG C 9.185 6.289 6.098 1.00 . A A . 28 PRO CG 1 1
11 12509 1 1 28 PRO HA H 7.096 5.835 3.576 1.00 . A A . 28 PRO HA 1 1
11 12510 1 1 28 PRO HB2 H 9.590 4.995 4.383 1.00 . A A . 28 PRO HB2 1 1
11 12511 1 1 28 PRO HB3 H 9.222 6.701 3.978 1.00 . A A . 28 PRO HB3 1 1
11 12512 1 1 28 PRO HD2 H 7.633 6.775 7.514 1.00 . A A . 28 PRO HD2 1 1
11 12513 1 1 28 PRO HD3 H 7.925 8.033 6.271 1.00 . A A . 28 PRO HD3 1 1
11 12514 1 1 28 PRO HG2 H 9.317 5.398 6.713 1.00 . A A . 28 PRO HG2 1 1
11 12515 1 1 28 PRO HG3 H 10.037 6.958 6.223 1.00 . A A . 28 PRO HG3 1 1
11 12516 1 1 28 PRO N N 6.863 6.374 5.580 1.00 . A A . 28 PRO N 1 1
11 12517 1 1 28 PRO O O 7.904 3.416 5.556 1.00 . A A . 28 PRO O 1 1
11 12518 1 1 29 VAL C C 6.461 1.220 4.601 1.00 . A A . 29 VAL C 1 1
11 12519 1 1 29 VAL CA C 5.490 2.323 4.248 1.00 . A A . 29 VAL CA 1 1
11 12520 1 1 29 VAL CB C 4.892 1.985 2.880 1.00 . A A . 29 VAL CB 1 1
11 12521 1 1 29 VAL CG1 C 3.991 0.749 2.970 1.00 . A A . 29 VAL CG1 1 1
11 12522 1 1 29 VAL CG2 C 4.047 3.143 2.375 1.00 . A A . 29 VAL CG2 1 1
11 12523 1 1 29 VAL H H 5.536 4.371 3.781 1.00 . A A . 29 VAL H 1 1
11 12524 1 1 29 VAL HA H 4.682 2.338 4.972 1.00 . A A . 29 VAL HA 1 1
11 12525 1 1 29 VAL HB H 5.707 1.793 2.179 1.00 . A A . 29 VAL HB 1 1
11 12526 1 1 29 VAL HG11 H 3.232 0.899 3.737 1.00 . A A . 29 VAL HG11 1 1
11 12527 1 1 29 VAL HG12 H 3.489 0.588 2.017 1.00 . A A . 29 VAL HG12 1 1
11 12528 1 1 29 VAL HG13 H 4.581 -0.137 3.207 1.00 . A A . 29 VAL HG13 1 1
11 12529 1 1 29 VAL HG21 H 3.397 3.478 3.178 1.00 . A A . 29 VAL HG21 1 1
11 12530 1 1 29 VAL HG22 H 4.687 3.965 2.065 1.00 . A A . 29 VAL HG22 1 1
11 12531 1 1 29 VAL HG23 H 3.452 2.802 1.530 1.00 . A A . 29 VAL HG23 1 1
11 12532 1 1 29 VAL N N 6.087 3.647 4.216 1.00 . A A . 29 VAL N 1 1
11 12533 1 1 29 VAL O O 6.156 0.433 5.497 1.00 . A A . 29 VAL O 1 1
11 12534 1 1 30 LYS C C 8.017 -1.157 4.345 1.00 . A A . 30 LYS C 1 1
11 12535 1 1 30 LYS CA C 8.603 0.156 3.833 1.00 . A A . 30 LYS CA 1 1
11 12536 1 1 30 LYS CB C 9.806 0.702 4.601 1.00 . A A . 30 LYS CB 1 1
11 12537 1 1 30 LYS CD C 12.225 0.335 5.246 1.00 . A A . 30 LYS CD 1 1
11 12538 1 1 30 LYS CE C 13.419 -0.625 5.161 1.00 . A A . 30 LYS CE 1 1
11 12539 1 1 30 LYS CG C 10.962 -0.308 4.661 1.00 . A A . 30 LYS CG 1 1
11 12540 1 1 30 LYS H H 7.730 1.996 3.259 1.00 . A A . 30 LYS H 1 1
11 12541 1 1 30 LYS HA H 8.917 -0.013 2.803 1.00 . A A . 30 LYS HA 1 1
11 12542 1 1 30 LYS HB2 H 10.155 1.596 4.081 1.00 . A A . 30 LYS HB2 1 1
11 12543 1 1 30 LYS HB3 H 9.459 1.011 5.585 1.00 . A A . 30 LYS HB3 1 1
11 12544 1 1 30 LYS HD2 H 12.467 1.230 4.669 1.00 . A A . 30 LYS HD2 1 1
11 12545 1 1 30 LYS HD3 H 12.046 0.619 6.284 1.00 . A A . 30 LYS HD3 1 1
11 12546 1 1 30 LYS HE2 H 13.635 -0.845 4.114 1.00 . A A . 30 LYS HE2 1 1
11 12547 1 1 30 LYS HE3 H 14.294 -0.151 5.605 1.00 . A A . 30 LYS HE3 1 1
11 12548 1 1 30 LYS HG2 H 10.684 -1.174 5.261 1.00 . A A . 30 LYS HG2 1 1
11 12549 1 1 30 LYS HG3 H 11.187 -0.661 3.652 1.00 . A A . 30 LYS HG3 1 1
11 12550 1 1 30 LYS HZ1 H 12.893 -1.739 6.807 1.00 . A A . 30 LYS HZ1 1 1
11 12551 1 1 30 LYS HZ2 H 12.417 -2.402 5.368 1.00 . A A . 30 LYS HZ2 1 1
11 12552 1 1 30 LYS HZ3 H 13.991 -2.476 5.819 1.00 . A A . 30 LYS HZ3 1 1
11 12553 1 1 30 LYS N N 7.556 1.167 3.824 1.00 . A A . 30 LYS N 1 1
11 12554 1 1 30 LYS NZ N 13.161 -1.903 5.848 1.00 . A A . 30 LYS NZ 1 1
11 12555 1 1 30 LYS O O 7.397 -1.873 3.564 1.00 . A A . 30 LYS O 1 1
11 12556 1 1 31 GLY C C 6.987 -2.072 7.705 1.00 . A A . 31 GLY C 1 1
11 12557 1 1 31 GLY CA C 7.497 -2.507 6.334 1.00 . A A . 31 GLY CA 1 1
11 12558 1 1 31 GLY H H 8.621 -0.734 6.222 1.00 . A A . 31 GLY H 1 1
11 12559 1 1 31 GLY HA2 H 6.666 -2.892 5.751 1.00 . A A . 31 GLY HA2 1 1
11 12560 1 1 31 GLY HA3 H 8.229 -3.295 6.467 1.00 . A A . 31 GLY HA3 1 1
11 12561 1 1 31 GLY N N 8.124 -1.398 5.654 1.00 . A A . 31 GLY N 1 1
11 12562 1 1 31 GLY O O 7.562 -2.491 8.706 1.00 . A A . 31 GLY O 1 1
11 12563 1 1 32 GLN C C 5.181 -2.006 9.968 1.00 . A A . 32 GLN C 1 1
11 12564 1 1 32 GLN CA C 5.327 -0.792 9.034 1.00 . A A . 32 GLN CA 1 1
11 12565 1 1 32 GLN CB C 3.961 -0.069 8.890 1.00 . A A . 32 GLN CB 1 1
11 12566 1 1 32 GLN CD C 4.299 2.199 7.603 1.00 . A A . 32 GLN CD 1 1
11 12567 1 1 32 GLN CG C 3.647 0.819 7.672 1.00 . A A . 32 GLN CG 1 1
11 12568 1 1 32 GLN H H 5.676 -0.803 6.881 1.00 . A A . 32 GLN H 1 1
11 12569 1 1 32 GLN HA H 6.024 -0.114 9.497 1.00 . A A . 32 GLN HA 1 1
11 12570 1 1 32 GLN HB2 H 3.188 -0.835 8.865 1.00 . A A . 32 GLN HB2 1 1
11 12571 1 1 32 GLN HB3 H 3.794 0.519 9.794 1.00 . A A . 32 GLN HB3 1 1
11 12572 1 1 32 GLN HE21 H 2.539 3.049 6.993 1.00 . A A . 32 GLN HE21 1 1
11 12573 1 1 32 GLN HE22 H 3.935 4.064 6.826 1.00 . A A . 32 GLN HE22 1 1
11 12574 1 1 32 GLN HG2 H 3.887 0.277 6.766 1.00 . A A . 32 GLN HG2 1 1
11 12575 1 1 32 GLN HG3 H 2.572 1.003 7.677 1.00 . A A . 32 GLN HG3 1 1
11 12576 1 1 32 GLN N N 5.930 -1.241 7.760 1.00 . A A . 32 GLN N 1 1
11 12577 1 1 32 GLN NE2 N 3.537 3.183 7.112 1.00 . A A . 32 GLN NE2 1 1
11 12578 1 1 32 GLN O O 5.636 -2.027 11.108 1.00 . A A . 32 GLN O 1 1
11 12579 1 1 32 GLN OE1 O 5.467 2.373 7.928 1.00 . A A . 32 GLN OE1 1 1
11 12580 1 1 33 GLY C C 3.150 -4.962 9.136 1.00 . A A . 33 GLY C 1 1
11 12581 1 1 33 GLY CA C 4.313 -4.365 9.900 1.00 . A A . 33 GLY CA 1 1
11 12582 1 1 33 GLY H H 4.091 -2.746 8.540 1.00 . A A . 33 GLY H 1 1
11 12583 1 1 33 GLY HA2 H 5.220 -4.947 9.732 1.00 . A A . 33 GLY HA2 1 1
11 12584 1 1 33 GLY HA3 H 4.043 -4.426 10.949 1.00 . A A . 33 GLY HA3 1 1
11 12585 1 1 33 GLY N N 4.529 -3.015 9.403 1.00 . A A . 33 GLY N 1 1
11 12586 1 1 33 GLY O O 2.169 -4.269 8.897 1.00 . A A . 33 GLY O 1 1
11 12587 1 1 34 ALA C C 0.819 -6.664 8.466 1.00 . A A . 34 ALA C 1 1
11 12588 1 1 34 ALA CA C 2.239 -6.952 7.991 1.00 . A A . 34 ALA CA 1 1
11 12589 1 1 34 ALA CB C 2.545 -8.440 8.095 1.00 . A A . 34 ALA CB 1 1
11 12590 1 1 34 ALA H H 4.148 -6.680 8.867 1.00 . A A . 34 ALA H 1 1
11 12591 1 1 34 ALA HA H 2.299 -6.658 6.943 1.00 . A A . 34 ALA HA 1 1
11 12592 1 1 34 ALA HB1 H 2.528 -8.737 9.144 1.00 . A A . 34 ALA HB1 1 1
11 12593 1 1 34 ALA HB2 H 1.795 -8.995 7.535 1.00 . A A . 34 ALA HB2 1 1
11 12594 1 1 34 ALA HB3 H 3.532 -8.639 7.683 1.00 . A A . 34 ALA HB3 1 1
11 12595 1 1 34 ALA N N 3.251 -6.226 8.741 1.00 . A A . 34 ALA N 1 1
11 12596 1 1 34 ALA O O -0.045 -6.364 7.652 1.00 . A A . 34 ALA O 1 1
11 12597 1 1 35 GLU C C -1.185 -5.083 10.046 1.00 . A A . 35 GLU C 1 1
11 12598 1 1 35 GLU CA C -0.716 -6.504 10.369 1.00 . A A . 35 GLU CA 1 1
11 12599 1 1 35 GLU CB C -0.557 -6.710 11.880 1.00 . A A . 35 GLU CB 1 1
11 12600 1 1 35 GLU CD C 1.033 -8.744 11.970 1.00 . A A . 35 GLU CD 1 1
11 12601 1 1 35 GLU CG C -0.346 -8.175 12.304 1.00 . A A . 35 GLU CG 1 1
11 12602 1 1 35 GLU H H 1.303 -6.963 10.434 1.00 . A A . 35 GLU H 1 1
11 12603 1 1 35 GLU HA H -1.445 -7.215 9.976 1.00 . A A . 35 GLU HA 1 1
11 12604 1 1 35 GLU HB2 H 0.242 -6.082 12.279 1.00 . A A . 35 GLU HB2 1 1
11 12605 1 1 35 GLU HB3 H -1.478 -6.372 12.321 1.00 . A A . 35 GLU HB3 1 1
11 12606 1 1 35 GLU HG2 H -0.466 -8.239 13.386 1.00 . A A . 35 GLU HG2 1 1
11 12607 1 1 35 GLU HG3 H -1.111 -8.799 11.840 1.00 . A A . 35 GLU HG3 1 1
11 12608 1 1 35 GLU N N 0.571 -6.747 9.773 1.00 . A A . 35 GLU N 1 1
11 12609 1 1 35 GLU O O -2.290 -4.885 9.540 1.00 . A A . 35 GLU O 1 1
11 12610 1 1 35 GLU OE1 O 1.976 -7.931 11.838 1.00 . A A . 35 GLU OE1 1 1
11 12611 1 1 35 GLU OE2 O 1.118 -9.984 11.841 1.00 . A A . 35 GLU OE2 1 1
11 12612 1 1 36 GLU C C -0.914 -2.447 8.673 1.00 . A A . 36 GLU C 1 1
11 12613 1 1 36 GLU CA C -0.587 -2.694 10.141 1.00 . A A . 36 GLU CA 1 1
11 12614 1 1 36 GLU CB C 0.704 -1.978 10.557 1.00 . A A . 36 GLU CB 1 1
11 12615 1 1 36 GLU CD C -0.460 -0.036 11.741 1.00 . A A . 36 GLU CD 1 1
11 12616 1 1 36 GLU CG C 0.575 -0.472 10.707 1.00 . A A . 36 GLU CG 1 1
11 12617 1 1 36 GLU H H 0.621 -4.312 10.617 1.00 . A A . 36 GLU H 1 1
11 12618 1 1 36 GLU HA H -1.427 -2.394 10.767 1.00 . A A . 36 GLU HA 1 1
11 12619 1 1 36 GLU HB2 H 1.079 -2.383 11.498 1.00 . A A . 36 GLU HB2 1 1
11 12620 1 1 36 GLU HB3 H 1.481 -2.148 9.817 1.00 . A A . 36 GLU HB3 1 1
11 12621 1 1 36 GLU HG2 H 1.565 -0.186 11.042 1.00 . A A . 36 GLU HG2 1 1
11 12622 1 1 36 GLU HG3 H 0.362 -0.007 9.744 1.00 . A A . 36 GLU HG3 1 1
11 12623 1 1 36 GLU N N -0.330 -4.100 10.345 1.00 . A A . 36 GLU N 1 1
11 12624 1 1 36 GLU O O -1.946 -1.874 8.330 1.00 . A A . 36 GLU O 1 1
11 12625 1 1 36 GLU OE1 O -0.616 -0.763 12.747 1.00 . A A . 36 GLU OE1 1 1
11 12626 1 1 36 GLU OE2 O -1.083 1.021 11.500 1.00 . A A . 36 GLU OE2 1 1
11 12627 1 1 37 LEU C C -1.444 -3.379 5.939 1.00 . A A . 37 LEU C 1 1
11 12628 1 1 37 LEU CA C -0.111 -2.782 6.381 1.00 . A A . 37 LEU CA 1 1
11 12629 1 1 37 LEU CB C 1.099 -3.459 5.730 1.00 . A A . 37 LEU CB 1 1
11 12630 1 1 37 LEU CD1 C 3.577 -3.653 5.650 1.00 . A A . 37 LEU CD1 1 1
11 12631 1 1 37 LEU CD2 C 2.539 -1.447 5.126 1.00 . A A . 37 LEU CD2 1 1
11 12632 1 1 37 LEU CG C 2.419 -2.712 5.983 1.00 . A A . 37 LEU CG 1 1
11 12633 1 1 37 LEU H H 0.775 -3.432 8.187 1.00 . A A . 37 LEU H 1 1
11 12634 1 1 37 LEU HA H -0.116 -1.724 6.117 1.00 . A A . 37 LEU HA 1 1
11 12635 1 1 37 LEU HB2 H 1.181 -4.471 6.124 1.00 . A A . 37 LEU HB2 1 1
11 12636 1 1 37 LEU HB3 H 0.949 -3.521 4.657 1.00 . A A . 37 LEU HB3 1 1
11 12637 1 1 37 LEU HD11 H 3.532 -4.537 6.282 1.00 . A A . 37 LEU HD11 1 1
11 12638 1 1 37 LEU HD12 H 3.525 -3.954 4.606 1.00 . A A . 37 LEU HD12 1 1
11 12639 1 1 37 LEU HD13 H 4.517 -3.143 5.833 1.00 . A A . 37 LEU HD13 1 1
11 12640 1 1 37 LEU HD21 H 2.294 -1.661 4.088 1.00 . A A . 37 LEU HD21 1 1
11 12641 1 1 37 LEU HD22 H 1.879 -0.664 5.502 1.00 . A A . 37 LEU HD22 1 1
11 12642 1 1 37 LEU HD23 H 3.565 -1.087 5.158 1.00 . A A . 37 LEU HD23 1 1
11 12643 1 1 37 LEU HG H 2.509 -2.419 7.029 1.00 . A A . 37 LEU HG 1 1
11 12644 1 1 37 LEU N N -0.006 -2.906 7.814 1.00 . A A . 37 LEU N 1 1
11 12645 1 1 37 LEU O O -2.260 -2.650 5.396 1.00 . A A . 37 LEU O 1 1
11 12646 1 1 38 TYR C C -4.137 -4.534 6.143 1.00 . A A . 38 TYR C 1 1
11 12647 1 1 38 TYR CA C -2.916 -5.364 5.816 1.00 . A A . 38 TYR CA 1 1
11 12648 1 1 38 TYR CB C -3.045 -6.696 6.558 1.00 . A A . 38 TYR CB 1 1
11 12649 1 1 38 TYR CD1 C -4.526 -7.666 4.715 1.00 . A A . 38 TYR CD1 1 1
11 12650 1 1 38 TYR CD2 C -4.987 -8.253 7.030 1.00 . A A . 38 TYR CD2 1 1
11 12651 1 1 38 TYR CE1 C -5.675 -8.365 4.308 1.00 . A A . 38 TYR CE1 1 1
11 12652 1 1 38 TYR CE2 C -6.100 -9.005 6.613 1.00 . A A . 38 TYR CE2 1 1
11 12653 1 1 38 TYR CG C -4.191 -7.580 6.083 1.00 . A A . 38 TYR CG 1 1
11 12654 1 1 38 TYR CZ C -6.440 -9.065 5.253 1.00 . A A . 38 TYR CZ 1 1
11 12655 1 1 38 TYR H H -0.958 -5.224 6.608 1.00 . A A . 38 TYR H 1 1
11 12656 1 1 38 TYR HA H -2.872 -5.534 4.747 1.00 . A A . 38 TYR HA 1 1
11 12657 1 1 38 TYR HB2 H -2.106 -7.207 6.474 1.00 . A A . 38 TYR HB2 1 1
11 12658 1 1 38 TYR HB3 H -3.171 -6.509 7.624 1.00 . A A . 38 TYR HB3 1 1
11 12659 1 1 38 TYR HD1 H -3.918 -7.204 3.953 1.00 . A A . 38 TYR HD1 1 1
11 12660 1 1 38 TYR HD2 H -4.748 -8.197 8.082 1.00 . A A . 38 TYR HD2 1 1
11 12661 1 1 38 TYR HE1 H -5.942 -8.379 3.261 1.00 . A A . 38 TYR HE1 1 1
11 12662 1 1 38 TYR HE2 H -6.696 -9.537 7.341 1.00 . A A . 38 TYR HE2 1 1
11 12663 1 1 38 TYR HH H -7.591 -9.855 3.896 1.00 . A A . 38 TYR HH 1 1
11 12664 1 1 38 TYR N N -1.687 -4.670 6.185 1.00 . A A . 38 TYR N 1 1
11 12665 1 1 38 TYR O O -4.960 -4.261 5.278 1.00 . A A . 38 TYR O 1 1
11 12666 1 1 38 TYR OH O -7.505 -9.815 4.850 1.00 . A A . 38 TYR OH 1 1
11 12667 1 1 39 LYS C C -5.481 -2.076 7.031 1.00 . A A . 39 LYS C 1 1
11 12668 1 1 39 LYS CA C -5.339 -3.337 7.893 1.00 . A A . 39 LYS CA 1 1
11 12669 1 1 39 LYS CB C -5.137 -2.982 9.370 1.00 . A A . 39 LYS CB 1 1
11 12670 1 1 39 LYS CD C -4.766 -4.007 11.689 1.00 . A A . 39 LYS CD 1 1
11 12671 1 1 39 LYS CE C -5.353 -2.819 12.466 1.00 . A A . 39 LYS CE 1 1
11 12672 1 1 39 LYS CG C -5.352 -4.197 10.281 1.00 . A A . 39 LYS CG 1 1
11 12673 1 1 39 LYS H H -3.516 -4.537 8.034 1.00 . A A . 39 LYS H 1 1
11 12674 1 1 39 LYS HA H -6.266 -3.901 7.778 1.00 . A A . 39 LYS HA 1 1
11 12675 1 1 39 LYS HB2 H -4.130 -2.588 9.507 1.00 . A A . 39 LYS HB2 1 1
11 12676 1 1 39 LYS HB3 H -5.863 -2.214 9.638 1.00 . A A . 39 LYS HB3 1 1
11 12677 1 1 39 LYS HD2 H -4.981 -4.917 12.253 1.00 . A A . 39 LYS HD2 1 1
11 12678 1 1 39 LYS HD3 H -3.681 -3.905 11.624 1.00 . A A . 39 LYS HD3 1 1
11 12679 1 1 39 LYS HE2 H -6.430 -2.761 12.304 1.00 . A A . 39 LYS HE2 1 1
11 12680 1 1 39 LYS HE3 H -5.173 -2.980 13.530 1.00 . A A . 39 LYS HE3 1 1
11 12681 1 1 39 LYS HG2 H -6.421 -4.406 10.349 1.00 . A A . 39 LYS HG2 1 1
11 12682 1 1 39 LYS HG3 H -4.868 -5.069 9.840 1.00 . A A . 39 LYS HG3 1 1
11 12683 1 1 39 LYS HZ1 H -3.724 -1.590 12.274 1.00 . A A . 39 LYS HZ1 1 1
11 12684 1 1 39 LYS HZ2 H -4.876 -1.337 11.126 1.00 . A A . 39 LYS HZ2 1 1
11 12685 1 1 39 LYS HZ3 H -5.113 -0.795 12.660 1.00 . A A . 39 LYS HZ3 1 1
11 12686 1 1 39 LYS N N -4.241 -4.169 7.415 1.00 . A A . 39 LYS N 1 1
11 12687 1 1 39 LYS NZ N -4.718 -1.538 12.101 1.00 . A A . 39 LYS NZ 1 1
11 12688 1 1 39 LYS O O -6.580 -1.747 6.590 1.00 . A A . 39 LYS O 1 1
11 12689 1 1 40 LYS C C -4.774 -0.455 4.502 1.00 . A A . 40 LYS C 1 1
11 12690 1 1 40 LYS CA C -4.386 -0.164 5.962 1.00 . A A . 40 LYS CA 1 1
11 12691 1 1 40 LYS CB C -3.029 0.537 6.083 1.00 . A A . 40 LYS CB 1 1
11 12692 1 1 40 LYS CD C -3.353 1.070 8.625 1.00 . A A . 40 LYS CD 1 1
11 12693 1 1 40 LYS CE C -3.462 2.259 9.591 1.00 . A A . 40 LYS CE 1 1
11 12694 1 1 40 LYS CG C -2.998 1.568 7.219 1.00 . A A . 40 LYS CG 1 1
11 12695 1 1 40 LYS H H -3.489 -1.691 7.152 1.00 . A A . 40 LYS H 1 1
11 12696 1 1 40 LYS HA H -5.159 0.518 6.339 1.00 . A A . 40 LYS HA 1 1
11 12697 1 1 40 LYS HB2 H -2.227 -0.186 6.225 1.00 . A A . 40 LYS HB2 1 1
11 12698 1 1 40 LYS HB3 H -2.831 1.068 5.152 1.00 . A A . 40 LYS HB3 1 1
11 12699 1 1 40 LYS HD2 H -4.312 0.552 8.614 1.00 . A A . 40 LYS HD2 1 1
11 12700 1 1 40 LYS HD3 H -2.585 0.386 8.982 1.00 . A A . 40 LYS HD3 1 1
11 12701 1 1 40 LYS HE2 H -4.247 2.938 9.253 1.00 . A A . 40 LYS HE2 1 1
11 12702 1 1 40 LYS HE3 H -3.729 1.887 10.581 1.00 . A A . 40 LYS HE3 1 1
11 12703 1 1 40 LYS HG2 H -1.988 1.961 7.252 1.00 . A A . 40 LYS HG2 1 1
11 12704 1 1 40 LYS HG3 H -3.684 2.369 6.966 1.00 . A A . 40 LYS HG3 1 1
11 12705 1 1 40 LYS HZ1 H -1.912 3.362 8.798 1.00 . A A . 40 LYS HZ1 1 1
11 12706 1 1 40 LYS HZ2 H -2.316 3.781 10.339 1.00 . A A . 40 LYS HZ2 1 1
11 12707 1 1 40 LYS HZ3 H -1.481 2.389 10.067 1.00 . A A . 40 LYS HZ3 1 1
11 12708 1 1 40 LYS N N -4.380 -1.369 6.780 1.00 . A A . 40 LYS N 1 1
11 12709 1 1 40 LYS NZ N -2.195 3.006 9.702 1.00 . A A . 40 LYS NZ 1 1
11 12710 1 1 40 LYS O O -5.678 0.202 3.995 1.00 . A A . 40 LYS O 1 1
11 12711 1 1 41 MET C C -5.936 -2.239 2.342 1.00 . A A . 41 MET C 1 1
11 12712 1 1 41 MET CA C -4.499 -1.716 2.423 1.00 . A A . 41 MET CA 1 1
11 12713 1 1 41 MET CB C -3.468 -2.573 1.652 1.00 . A A . 41 MET CB 1 1
11 12714 1 1 41 MET CE C -0.359 -3.164 1.060 1.00 . A A . 41 MET CE 1 1
11 12715 1 1 41 MET CG C -2.702 -3.673 2.404 1.00 . A A . 41 MET CG 1 1
11 12716 1 1 41 MET H H -3.378 -1.911 4.248 1.00 . A A . 41 MET H 1 1
11 12717 1 1 41 MET HA H -4.522 -0.772 1.884 1.00 . A A . 41 MET HA 1 1
11 12718 1 1 41 MET HB2 H -3.964 -3.024 0.798 1.00 . A A . 41 MET HB2 1 1
11 12719 1 1 41 MET HB3 H -2.733 -1.879 1.243 1.00 . A A . 41 MET HB3 1 1
11 12720 1 1 41 MET HE1 H -1.108 -3.525 0.358 1.00 . A A . 41 MET HE1 1 1
11 12721 1 1 41 MET HE2 H -0.113 -2.133 0.817 1.00 . A A . 41 MET HE2 1 1
11 12722 1 1 41 MET HE3 H 0.529 -3.788 1.013 1.00 . A A . 41 MET HE3 1 1
11 12723 1 1 41 MET HG2 H -3.224 -3.902 3.326 1.00 . A A . 41 MET HG2 1 1
11 12724 1 1 41 MET HG3 H -2.604 -4.596 1.822 1.00 . A A . 41 MET HG3 1 1
11 12725 1 1 41 MET N N -4.127 -1.400 3.804 1.00 . A A . 41 MET N 1 1
11 12726 1 1 41 MET O O -6.621 -1.951 1.365 1.00 . A A . 41 MET O 1 1
11 12727 1 1 41 MET SD S -0.985 -3.243 2.744 1.00 . A A . 41 MET SD 1 1
11 12728 1 1 42 LYS C C -8.664 -2.098 3.513 1.00 . A A . 42 LYS C 1 1
11 12729 1 1 42 LYS CA C -7.820 -3.370 3.419 1.00 . A A . 42 LYS CA 1 1
11 12730 1 1 42 LYS CB C -8.047 -4.301 4.621 1.00 . A A . 42 LYS CB 1 1
11 12731 1 1 42 LYS CD C -9.775 -5.453 6.101 1.00 . A A . 42 LYS CD 1 1
11 12732 1 1 42 LYS CE C -9.058 -6.805 6.187 1.00 . A A . 42 LYS CE 1 1
11 12733 1 1 42 LYS CG C -9.523 -4.701 4.785 1.00 . A A . 42 LYS CG 1 1
11 12734 1 1 42 LYS H H -5.829 -3.187 4.146 1.00 . A A . 42 LYS H 1 1
11 12735 1 1 42 LYS HA H -8.083 -3.906 2.506 1.00 . A A . 42 LYS HA 1 1
11 12736 1 1 42 LYS HB2 H -7.441 -5.195 4.476 1.00 . A A . 42 LYS HB2 1 1
11 12737 1 1 42 LYS HB3 H -7.719 -3.800 5.531 1.00 . A A . 42 LYS HB3 1 1
11 12738 1 1 42 LYS HD2 H -9.448 -4.827 6.934 1.00 . A A . 42 LYS HD2 1 1
11 12739 1 1 42 LYS HD3 H -10.849 -5.617 6.208 1.00 . A A . 42 LYS HD3 1 1
11 12740 1 1 42 LYS HE2 H -7.978 -6.661 6.134 1.00 . A A . 42 LYS HE2 1 1
11 12741 1 1 42 LYS HE3 H -9.291 -7.266 7.148 1.00 . A A . 42 LYS HE3 1 1
11 12742 1 1 42 LYS HG2 H -10.144 -3.804 4.819 1.00 . A A . 42 LYS HG2 1 1
11 12743 1 1 42 LYS HG3 H -9.843 -5.294 3.928 1.00 . A A . 42 LYS HG3 1 1
11 12744 1 1 42 LYS HZ1 H -10.488 -7.866 5.173 1.00 . A A . 42 LYS HZ1 1 1
11 12745 1 1 42 LYS HZ2 H -9.258 -7.321 4.218 1.00 . A A . 42 LYS HZ2 1 1
11 12746 1 1 42 LYS HZ3 H -9.013 -8.606 5.218 1.00 . A A . 42 LYS HZ3 1 1
11 12747 1 1 42 LYS N N -6.423 -2.961 3.356 1.00 . A A . 42 LYS N 1 1
11 12748 1 1 42 LYS NZ N -9.490 -7.719 5.116 1.00 . A A . 42 LYS NZ 1 1
11 12749 1 1 42 LYS O O -9.612 -1.927 2.753 1.00 . A A . 42 LYS O 1 1
11 12750 1 1 43 GLY C C -9.087 0.837 3.355 1.00 . A A . 43 GLY C 1 1
11 12751 1 1 43 GLY CA C -8.951 0.068 4.666 1.00 . A A . 43 GLY CA 1 1
11 12752 1 1 43 GLY H H -7.521 -1.436 5.049 1.00 . A A . 43 GLY H 1 1
11 12753 1 1 43 GLY HA2 H -9.929 -0.082 5.119 1.00 . A A . 43 GLY HA2 1 1
11 12754 1 1 43 GLY HA3 H -8.332 0.647 5.353 1.00 . A A . 43 GLY HA3 1 1
11 12755 1 1 43 GLY N N -8.305 -1.213 4.447 1.00 . A A . 43 GLY N 1 1
11 12756 1 1 43 GLY O O -10.173 1.312 3.024 1.00 . A A . 43 GLY O 1 1
11 12757 1 1 44 TYR C C -8.793 0.933 0.316 1.00 . A A . 44 TYR C 1 1
11 12758 1 1 44 TYR CA C -7.917 1.649 1.346 1.00 . A A . 44 TYR CA 1 1
11 12759 1 1 44 TYR CB C -6.468 1.718 0.842 1.00 . A A . 44 TYR CB 1 1
11 12760 1 1 44 TYR CD1 C -5.787 3.965 1.837 1.00 . A A . 44 TYR CD1 1 1
11 12761 1 1 44 TYR CD2 C -4.130 2.200 1.656 1.00 . A A . 44 TYR CD2 1 1
11 12762 1 1 44 TYR CE1 C -4.797 4.838 2.324 1.00 . A A . 44 TYR CE1 1 1
11 12763 1 1 44 TYR CE2 C -3.140 3.076 2.128 1.00 . A A . 44 TYR CE2 1 1
11 12764 1 1 44 TYR CG C -5.471 2.620 1.554 1.00 . A A . 44 TYR CG 1 1
11 12765 1 1 44 TYR CZ C -3.471 4.395 2.455 1.00 . A A . 44 TYR CZ 1 1
11 12766 1 1 44 TYR H H -7.123 0.568 2.997 1.00 . A A . 44 TYR H 1 1
11 12767 1 1 44 TYR HA H -8.309 2.654 1.460 1.00 . A A . 44 TYR HA 1 1
11 12768 1 1 44 TYR HB2 H -6.082 0.700 0.851 1.00 . A A . 44 TYR HB2 1 1
11 12769 1 1 44 TYR HB3 H -6.502 2.062 -0.188 1.00 . A A . 44 TYR HB3 1 1
11 12770 1 1 44 TYR HD1 H -6.778 4.347 1.649 1.00 . A A . 44 TYR HD1 1 1
11 12771 1 1 44 TYR HD2 H -3.831 1.224 1.310 1.00 . A A . 44 TYR HD2 1 1
11 12772 1 1 44 TYR HE1 H -5.049 5.851 2.596 1.00 . A A . 44 TYR HE1 1 1
11 12773 1 1 44 TYR HE2 H -2.111 2.759 2.180 1.00 . A A . 44 TYR HE2 1 1
11 12774 1 1 44 TYR HH H -1.621 4.886 2.720 1.00 . A A . 44 TYR HH 1 1
11 12775 1 1 44 TYR N N -7.977 0.965 2.626 1.00 . A A . 44 TYR N 1 1
11 12776 1 1 44 TYR O O -9.653 1.552 -0.303 1.00 . A A . 44 TYR O 1 1
11 12777 1 1 44 TYR OH O -2.498 5.245 2.883 1.00 . A A . 44 TYR OH 1 1
11 12778 1 1 45 ALA C C -10.805 -1.075 -0.649 1.00 . A A . 45 ALA C 1 1
11 12779 1 1 45 ALA CA C -9.296 -1.162 -0.863 1.00 . A A . 45 ALA CA 1 1
11 12780 1 1 45 ALA CB C -8.812 -2.613 -0.830 1.00 . A A . 45 ALA CB 1 1
11 12781 1 1 45 ALA H H -7.861 -0.838 0.671 1.00 . A A . 45 ALA H 1 1
11 12782 1 1 45 ALA HA H -9.073 -0.746 -1.845 1.00 . A A . 45 ALA HA 1 1
11 12783 1 1 45 ALA HB1 H -7.744 -2.645 -1.046 1.00 . A A . 45 ALA HB1 1 1
11 12784 1 1 45 ALA HB2 H -8.996 -3.049 0.152 1.00 . A A . 45 ALA HB2 1 1
11 12785 1 1 45 ALA HB3 H -9.342 -3.194 -1.585 1.00 . A A . 45 ALA HB3 1 1
11 12786 1 1 45 ALA N N -8.573 -0.370 0.122 1.00 . A A . 45 ALA N 1 1
11 12787 1 1 45 ALA O O -11.558 -0.922 -1.605 1.00 . A A . 45 ALA O 1 1
11 12788 1 1 46 ASP C C -13.099 0.398 0.746 1.00 . A A . 46 ASP C 1 1
11 12789 1 1 46 ASP CA C -12.652 -1.051 0.956 1.00 . A A . 46 ASP CA 1 1
11 12790 1 1 46 ASP CB C -12.851 -1.487 2.410 1.00 . A A . 46 ASP CB 1 1
11 12791 1 1 46 ASP CG C -14.279 -1.223 2.875 1.00 . A A . 46 ASP CG 1 1
11 12792 1 1 46 ASP H H -10.575 -1.344 1.344 1.00 . A A . 46 ASP H 1 1
11 12793 1 1 46 ASP HA H -13.253 -1.699 0.314 1.00 . A A . 46 ASP HA 1 1
11 12794 1 1 46 ASP HB2 H -12.639 -2.553 2.501 1.00 . A A . 46 ASP HB2 1 1
11 12795 1 1 46 ASP HB3 H -12.160 -0.942 3.054 1.00 . A A . 46 ASP HB3 1 1
11 12796 1 1 46 ASP N N -11.248 -1.185 0.603 1.00 . A A . 46 ASP N 1 1
11 12797 1 1 46 ASP O O -14.163 0.648 0.185 1.00 . A A . 46 ASP O 1 1
11 12798 1 1 46 ASP OD1 O -15.152 -2.048 2.534 1.00 . A A . 46 ASP OD1 1 1
11 12799 1 1 46 ASP OD2 O -14.464 -0.199 3.569 1.00 . A A . 46 ASP OD2 1 1
11 12800 1 1 47 GLY C C -12.834 3.365 2.506 1.00 . A A . 47 GLY C 1 1
11 12801 1 1 47 GLY CA C -12.523 2.777 1.128 1.00 . A A . 47 GLY CA 1 1
11 12802 1 1 47 GLY H H -11.399 1.066 1.630 1.00 . A A . 47 GLY H 1 1
11 12803 1 1 47 GLY HA2 H -11.622 3.259 0.749 1.00 . A A . 47 GLY HA2 1 1
11 12804 1 1 47 GLY HA3 H -13.345 3.002 0.448 1.00 . A A . 47 GLY HA3 1 1
11 12805 1 1 47 GLY N N -12.277 1.345 1.205 1.00 . A A . 47 GLY N 1 1
11 12806 1 1 47 GLY O O -13.326 4.486 2.598 1.00 . A A . 47 GLY O 1 1
11 12807 1 1 48 SER C C -11.576 3.982 5.319 1.00 . A A . 48 SER C 1 1
11 12808 1 1 48 SER CA C -12.740 3.064 4.950 1.00 . A A . 48 SER CA 1 1
11 12809 1 1 48 SER CB C -12.804 1.843 5.880 1.00 . A A . 48 SER CB 1 1
11 12810 1 1 48 SER H H -12.066 1.738 3.476 1.00 . A A . 48 SER H 1 1
11 12811 1 1 48 SER HA H -13.671 3.627 5.040 1.00 . A A . 48 SER HA 1 1
11 12812 1 1 48 SER HB2 H -12.127 1.982 6.722 1.00 . A A . 48 SER HB2 1 1
11 12813 1 1 48 SER HB3 H -13.819 1.736 6.267 1.00 . A A . 48 SER HB3 1 1
11 12814 1 1 48 SER HG H -13.198 0.393 4.646 1.00 . A A . 48 SER HG 1 1
11 12815 1 1 48 SER N N -12.554 2.621 3.581 1.00 . A A . 48 SER N 1 1
11 12816 1 1 48 SER O O -11.774 5.021 5.943 1.00 . A A . 48 SER O 1 1
11 12817 1 1 48 SER OG O -12.447 0.657 5.194 1.00 . A A . 48 SER OG 1 1
11 12818 1 1 49 TYR C C -8.908 5.119 3.849 1.00 . A A . 49 TYR C 1 1
11 12819 1 1 49 TYR CA C -9.157 4.372 5.155 1.00 . A A . 49 TYR CA 1 1
11 12820 1 1 49 TYR CB C -7.952 3.475 5.500 1.00 . A A . 49 TYR CB 1 1
11 12821 1 1 49 TYR CD1 C -6.719 5.242 6.849 1.00 . A A . 49 TYR CD1 1 1
11 12822 1 1 49 TYR CD2 C -5.447 3.840 5.323 1.00 . A A . 49 TYR CD2 1 1
11 12823 1 1 49 TYR CE1 C -5.543 5.925 7.199 1.00 . A A . 49 TYR CE1 1 1
11 12824 1 1 49 TYR CE2 C -4.269 4.518 5.686 1.00 . A A . 49 TYR CE2 1 1
11 12825 1 1 49 TYR CG C -6.683 4.220 5.881 1.00 . A A . 49 TYR CG 1 1
11 12826 1 1 49 TYR CZ C -4.317 5.563 6.623 1.00 . A A . 49 TYR CZ 1 1
11 12827 1 1 49 TYR H H -10.297 2.769 4.338 1.00 . A A . 49 TYR H 1 1
11 12828 1 1 49 TYR HA H -9.329 5.082 5.963 1.00 . A A . 49 TYR HA 1 1
11 12829 1 1 49 TYR HB2 H -8.189 2.791 6.318 1.00 . A A . 49 TYR HB2 1 1
11 12830 1 1 49 TYR HB3 H -7.733 2.870 4.621 1.00 . A A . 49 TYR HB3 1 1
11 12831 1 1 49 TYR HD1 H -7.640 5.500 7.349 1.00 . A A . 49 TYR HD1 1 1
11 12832 1 1 49 TYR HD2 H -5.395 3.018 4.625 1.00 . A A . 49 TYR HD2 1 1
11 12833 1 1 49 TYR HE1 H -5.576 6.708 7.941 1.00 . A A . 49 TYR HE1 1 1
11 12834 1 1 49 TYR HE2 H -3.325 4.213 5.261 1.00 . A A . 49 TYR HE2 1 1
11 12835 1 1 49 TYR HH H -2.366 5.738 6.801 1.00 . A A . 49 TYR HH 1 1
11 12836 1 1 49 TYR N N -10.356 3.574 4.953 1.00 . A A . 49 TYR N 1 1
11 12837 1 1 49 TYR O O -9.019 4.518 2.784 1.00 . A A . 49 TYR O 1 1
11 12838 1 1 49 TYR OH O -3.182 6.207 7.015 1.00 . A A . 49 TYR OH 1 1
11 12839 1 1 50 GLY C C -8.799 8.616 2.848 1.00 . A A . 50 GLY C 1 1
11 12840 1 1 50 GLY CA C -8.277 7.191 2.720 1.00 . A A . 50 GLY CA 1 1
11 12841 1 1 50 GLY H H -8.611 6.909 4.785 1.00 . A A . 50 GLY H 1 1
11 12842 1 1 50 GLY HA2 H -7.196 7.214 2.649 1.00 . A A . 50 GLY HA2 1 1
11 12843 1 1 50 GLY HA3 H -8.683 6.737 1.815 1.00 . A A . 50 GLY HA3 1 1
11 12844 1 1 50 GLY N N -8.589 6.412 3.905 1.00 . A A . 50 GLY N 1 1
11 12845 1 1 50 GLY O O -9.135 9.044 3.952 1.00 . A A . 50 GLY O 1 1
11 12846 1 1 51 GLY C C -8.285 11.655 1.086 1.00 . A A . 51 GLY C 1 1
11 12847 1 1 51 GLY CA C -9.341 10.711 1.662 1.00 . A A . 51 GLY CA 1 1
11 12848 1 1 51 GLY H H -8.513 8.932 0.860 1.00 . A A . 51 GLY H 1 1
11 12849 1 1 51 GLY HA2 H -10.225 10.721 1.024 1.00 . A A . 51 GLY HA2 1 1
11 12850 1 1 51 GLY HA3 H -9.627 11.082 2.647 1.00 . A A . 51 GLY HA3 1 1
11 12851 1 1 51 GLY N N -8.858 9.340 1.725 1.00 . A A . 51 GLY N 1 1
11 12852 1 1 51 GLY O O -7.089 11.500 1.342 1.00 . A A . 51 GLY O 1 1
11 12853 1 1 52 GLU C C -6.722 13.105 -1.056 1.00 . A A . 52 GLU C 1 1
11 12854 1 1 52 GLU CA C -7.945 13.679 -0.329 1.00 . A A . 52 GLU CA 1 1
11 12855 1 1 52 GLU CB C -7.618 14.795 0.683 1.00 . A A . 52 GLU CB 1 1
11 12856 1 1 52 GLU CD C -9.972 15.743 0.442 1.00 . A A . 52 GLU CD 1 1
11 12857 1 1 52 GLU CG C -8.867 15.326 1.406 1.00 . A A . 52 GLU CG 1 1
11 12858 1 1 52 GLU H H -9.741 12.709 0.170 1.00 . A A . 52 GLU H 1 1
11 12859 1 1 52 GLU HA H -8.563 14.112 -1.115 1.00 . A A . 52 GLU HA 1 1
11 12860 1 1 52 GLU HB2 H -6.940 14.430 1.455 1.00 . A A . 52 GLU HB2 1 1
11 12861 1 1 52 GLU HB3 H -7.139 15.619 0.151 1.00 . A A . 52 GLU HB3 1 1
11 12862 1 1 52 GLU HG2 H -9.256 14.563 2.081 1.00 . A A . 52 GLU HG2 1 1
11 12863 1 1 52 GLU HG3 H -8.584 16.191 2.007 1.00 . A A . 52 GLU HG3 1 1
11 12864 1 1 52 GLU N N -8.744 12.645 0.314 1.00 . A A . 52 GLU N 1 1
11 12865 1 1 52 GLU O O -6.846 12.639 -2.185 1.00 . A A . 52 GLU O 1 1
11 12866 1 1 52 GLU OE1 O -9.895 16.889 -0.051 1.00 . A A . 52 GLU OE1 1 1
11 12867 1 1 52 GLU OE2 O -10.863 14.897 0.205 1.00 . A A . 52 GLU OE2 1 1
11 12868 1 1 53 ARG C C -4.476 11.110 -1.262 1.00 . A A . 53 ARG C 1 1
11 12869 1 1 53 ARG CA C -4.319 12.616 -1.012 1.00 . A A . 53 ARG CA 1 1
11 12870 1 1 53 ARG CB C -3.128 12.973 -0.099 1.00 . A A . 53 ARG CB 1 1
11 12871 1 1 53 ARG CD C -2.187 12.727 2.282 1.00 . A A . 53 ARG CD 1 1
11 12872 1 1 53 ARG CG C -3.059 12.122 1.178 1.00 . A A . 53 ARG CG 1 1
11 12873 1 1 53 ARG CZ C 0.267 12.931 2.682 1.00 . A A . 53 ARG CZ 1 1
11 12874 1 1 53 ARG H H -5.521 13.461 0.527 1.00 . A A . 53 ARG H 1 1
11 12875 1 1 53 ARG HA H -4.162 13.110 -1.972 1.00 . A A . 53 ARG HA 1 1
11 12876 1 1 53 ARG HB2 H -2.201 12.832 -0.655 1.00 . A A . 53 ARG HB2 1 1
11 12877 1 1 53 ARG HB3 H -3.198 14.027 0.169 1.00 . A A . 53 ARG HB3 1 1
11 12878 1 1 53 ARG HD2 H -2.588 13.698 2.580 1.00 . A A . 53 ARG HD2 1 1
11 12879 1 1 53 ARG HD3 H -2.245 12.049 3.133 1.00 . A A . 53 ARG HD3 1 1
11 12880 1 1 53 ARG HE H -0.628 13.043 0.870 1.00 . A A . 53 ARG HE 1 1
11 12881 1 1 53 ARG HG2 H -4.057 11.987 1.596 1.00 . A A . 53 ARG HG2 1 1
11 12882 1 1 53 ARG HG3 H -2.640 11.152 0.916 1.00 . A A . 53 ARG HG3 1 1
11 12883 1 1 53 ARG HH11 H -0.748 12.509 4.414 1.00 . A A . 53 ARG HH11 1 1
11 12884 1 1 53 ARG HH12 H 0.985 12.740 4.569 1.00 . A A . 53 ARG HH12 1 1
11 12885 1 1 53 ARG HH21 H 1.634 13.487 1.243 1.00 . A A . 53 ARG HH21 1 1
11 12886 1 1 53 ARG HH22 H 2.259 13.225 2.854 1.00 . A A . 53 ARG HH22 1 1
11 12887 1 1 53 ARG N N -5.544 13.144 -0.428 1.00 . A A . 53 ARG N 1 1
11 12888 1 1 53 ARG NE N -0.791 12.895 1.856 1.00 . A A . 53 ARG NE 1 1
11 12889 1 1 53 ARG NH1 N 0.147 12.700 3.994 1.00 . A A . 53 ARG NH1 1 1
11 12890 1 1 53 ARG NH2 N 1.480 13.214 2.208 1.00 . A A . 53 ARG NH2 1 1
11 12891 1 1 53 ARG O O -4.083 10.584 -2.303 1.00 . A A . 53 ARG O 1 1
11 12892 1 1 54 LYS C C -6.556 8.744 -1.245 1.00 . A A . 54 LYS C 1 1
11 12893 1 1 54 LYS CA C -5.329 8.984 -0.376 1.00 . A A . 54 LYS CA 1 1
11 12894 1 1 54 LYS CB C -5.512 8.435 1.036 1.00 . A A . 54 LYS CB 1 1
11 12895 1 1 54 LYS CD C -4.458 8.726 3.318 1.00 . A A . 54 LYS CD 1 1
11 12896 1 1 54 LYS CE C -3.156 8.540 4.100 1.00 . A A . 54 LYS CE 1 1
11 12897 1 1 54 LYS CG C -4.204 8.487 1.822 1.00 . A A . 54 LYS CG 1 1
11 12898 1 1 54 LYS H H -5.541 10.917 0.451 1.00 . A A . 54 LYS H 1 1
11 12899 1 1 54 LYS HA H -4.473 8.477 -0.827 1.00 . A A . 54 LYS HA 1 1
11 12900 1 1 54 LYS HB2 H -6.263 9.032 1.547 1.00 . A A . 54 LYS HB2 1 1
11 12901 1 1 54 LYS HB3 H -5.842 7.399 0.960 1.00 . A A . 54 LYS HB3 1 1
11 12902 1 1 54 LYS HD2 H -4.842 9.739 3.463 1.00 . A A . 54 LYS HD2 1 1
11 12903 1 1 54 LYS HD3 H -5.195 8.014 3.691 1.00 . A A . 54 LYS HD3 1 1
11 12904 1 1 54 LYS HE2 H -2.843 7.503 3.998 1.00 . A A . 54 LYS HE2 1 1
11 12905 1 1 54 LYS HE3 H -2.384 9.197 3.699 1.00 . A A . 54 LYS HE3 1 1
11 12906 1 1 54 LYS HG2 H -3.679 7.548 1.667 1.00 . A A . 54 LYS HG2 1 1
11 12907 1 1 54 LYS HG3 H -3.580 9.277 1.416 1.00 . A A . 54 LYS HG3 1 1
11 12908 1 1 54 LYS HZ1 H -3.628 9.760 5.684 1.00 . A A . 54 LYS HZ1 1 1
11 12909 1 1 54 LYS HZ2 H -3.986 8.166 5.936 1.00 . A A . 54 LYS HZ2 1 1
11 12910 1 1 54 LYS HZ3 H -2.427 8.671 6.004 1.00 . A A . 54 LYS HZ3 1 1
11 12911 1 1 54 LYS N N -5.094 10.411 -0.308 1.00 . A A . 54 LYS N 1 1
11 12912 1 1 54 LYS NZ N -3.316 8.811 5.539 1.00 . A A . 54 LYS NZ 1 1
11 12913 1 1 54 LYS O O -7.650 8.467 -0.743 1.00 . A A . 54 LYS O 1 1
11 12914 1 1 55 ALA C C -6.876 7.749 -4.705 1.00 . A A . 55 ALA C 1 1
11 12915 1 1 55 ALA CA C -7.361 8.665 -3.580 1.00 . A A . 55 ALA CA 1 1
11 12916 1 1 55 ALA CB C -7.824 10.026 -4.107 1.00 . A A . 55 ALA CB 1 1
11 12917 1 1 55 ALA H H -5.405 9.179 -2.792 1.00 . A A . 55 ALA H 1 1
11 12918 1 1 55 ALA HA H -8.223 8.163 -3.138 1.00 . A A . 55 ALA HA 1 1
11 12919 1 1 55 ALA HB1 H -6.979 10.592 -4.502 1.00 . A A . 55 ALA HB1 1 1
11 12920 1 1 55 ALA HB2 H -8.563 9.883 -4.897 1.00 . A A . 55 ALA HB2 1 1
11 12921 1 1 55 ALA HB3 H -8.281 10.594 -3.296 1.00 . A A . 55 ALA HB3 1 1
11 12922 1 1 55 ALA N N -6.339 8.856 -2.554 1.00 . A A . 55 ALA N 1 1
11 12923 1 1 55 ALA O O -7.419 6.659 -4.888 1.00 . A A . 55 ALA O 1 1
11 12924 1 1 56 MET C C -4.924 6.002 -6.036 1.00 . A A . 56 MET C 1 1
11 12925 1 1 56 MET CA C -5.310 7.386 -6.559 1.00 . A A . 56 MET CA 1 1
11 12926 1 1 56 MET CB C -4.114 8.131 -7.174 1.00 . A A . 56 MET CB 1 1
11 12927 1 1 56 MET CE C -5.034 8.344 -10.343 1.00 . A A . 56 MET CE 1 1
11 12928 1 1 56 MET CG C -3.433 7.338 -8.300 1.00 . A A . 56 MET CG 1 1
11 12929 1 1 56 MET H H -5.466 9.089 -5.282 1.00 . A A . 56 MET H 1 1
11 12930 1 1 56 MET HA H -6.088 7.267 -7.315 1.00 . A A . 56 MET HA 1 1
11 12931 1 1 56 MET HB2 H -4.461 9.084 -7.573 1.00 . A A . 56 MET HB2 1 1
11 12932 1 1 56 MET HB3 H -3.371 8.335 -6.402 1.00 . A A . 56 MET HB3 1 1
11 12933 1 1 56 MET HE1 H -4.165 8.958 -10.572 1.00 . A A . 56 MET HE1 1 1
11 12934 1 1 56 MET HE2 H -5.596 8.154 -11.257 1.00 . A A . 56 MET HE2 1 1
11 12935 1 1 56 MET HE3 H -5.674 8.857 -9.627 1.00 . A A . 56 MET HE3 1 1
11 12936 1 1 56 MET HG2 H -2.651 7.960 -8.734 1.00 . A A . 56 MET HG2 1 1
11 12937 1 1 56 MET HG3 H -2.953 6.456 -7.876 1.00 . A A . 56 MET HG3 1 1
11 12938 1 1 56 MET N N -5.860 8.178 -5.462 1.00 . A A . 56 MET N 1 1
11 12939 1 1 56 MET O O -5.372 4.975 -6.544 1.00 . A A . 56 MET O 1 1
11 12940 1 1 56 MET SD S -4.496 6.764 -9.653 1.00 . A A . 56 MET SD 1 1
11 12941 1 1 57 MET C C -4.897 3.969 -3.913 1.00 . A A . 57 MET C 1 1
11 12942 1 1 57 MET CA C -3.677 4.811 -4.275 1.00 . A A . 57 MET CA 1 1
11 12943 1 1 57 MET CB C -2.918 5.244 -3.019 1.00 . A A . 57 MET CB 1 1
11 12944 1 1 57 MET CE C -2.232 6.142 -0.187 1.00 . A A . 57 MET CE 1 1
11 12945 1 1 57 MET CG C -2.671 4.084 -2.046 1.00 . A A . 57 MET CG 1 1
11 12946 1 1 57 MET H H -3.784 6.893 -4.643 1.00 . A A . 57 MET H 1 1
11 12947 1 1 57 MET HA H -3.013 4.225 -4.912 1.00 . A A . 57 MET HA 1 1
11 12948 1 1 57 MET HB2 H -1.963 5.677 -3.319 1.00 . A A . 57 MET HB2 1 1
11 12949 1 1 57 MET HB3 H -3.505 6.008 -2.508 1.00 . A A . 57 MET HB3 1 1
11 12950 1 1 57 MET HE1 H -3.317 6.100 -0.116 1.00 . A A . 57 MET HE1 1 1
11 12951 1 1 57 MET HE2 H -1.812 6.432 0.772 1.00 . A A . 57 MET HE2 1 1
11 12952 1 1 57 MET HE3 H -1.936 6.873 -0.937 1.00 . A A . 57 MET HE3 1 1
11 12953 1 1 57 MET HG2 H -3.619 3.753 -1.620 1.00 . A A . 57 MET HG2 1 1
11 12954 1 1 57 MET HG3 H -2.219 3.245 -2.574 1.00 . A A . 57 MET HG3 1 1
11 12955 1 1 57 MET N N -4.103 6.002 -4.984 1.00 . A A . 57 MET N 1 1
11 12956 1 1 57 MET O O -4.933 2.784 -4.225 1.00 . A A . 57 MET O 1 1
11 12957 1 1 57 MET SD S -1.613 4.510 -0.649 1.00 . A A . 57 MET SD 1 1
11 12958 1 1 58 THR C C -7.740 3.155 -3.972 1.00 . A A . 58 THR C 1 1
11 12959 1 1 58 THR CA C -7.105 3.931 -2.818 1.00 . A A . 58 THR CA 1 1
11 12960 1 1 58 THR CB C -8.025 5.006 -2.222 1.00 . A A . 58 THR CB 1 1
11 12961 1 1 58 THR CG2 C -9.077 4.424 -1.281 1.00 . A A . 58 THR CG2 1 1
11 12962 1 1 58 THR H H -5.818 5.559 -3.002 1.00 . A A . 58 THR H 1 1
11 12963 1 1 58 THR HA H -6.839 3.231 -2.030 1.00 . A A . 58 THR HA 1 1
11 12964 1 1 58 THR HB H -8.541 5.546 -3.015 1.00 . A A . 58 THR HB 1 1
11 12965 1 1 58 THR HG1 H -7.755 6.630 -1.158 1.00 . A A . 58 THR HG1 1 1
11 12966 1 1 58 THR HG21 H -9.684 3.688 -1.809 1.00 . A A . 58 THR HG21 1 1
11 12967 1 1 58 THR HG22 H -8.584 3.950 -0.434 1.00 . A A . 58 THR HG22 1 1
11 12968 1 1 58 THR HG23 H -9.725 5.217 -0.910 1.00 . A A . 58 THR HG23 1 1
11 12969 1 1 58 THR N N -5.884 4.581 -3.254 1.00 . A A . 58 THR N 1 1
11 12970 1 1 58 THR O O -7.982 1.953 -3.861 1.00 . A A . 58 THR O 1 1
11 12971 1 1 58 THR OG1 O -7.210 5.907 -1.496 1.00 . A A . 58 THR OG1 1 1
11 12972 1 1 59 ASN C C -7.618 2.066 -6.787 1.00 . A A . 59 ASN C 1 1
11 12973 1 1 59 ASN CA C -8.560 3.145 -6.251 1.00 . A A . 59 ASN CA 1 1
11 12974 1 1 59 ASN CB C -8.943 4.131 -7.357 1.00 . A A . 59 ASN CB 1 1
11 12975 1 1 59 ASN CG C -10.040 3.595 -8.286 1.00 . A A . 59 ASN CG 1 1
11 12976 1 1 59 ASN H H -7.705 4.804 -5.174 1.00 . A A . 59 ASN H 1 1
11 12977 1 1 59 ASN HA H -9.478 2.670 -5.900 1.00 . A A . 59 ASN HA 1 1
11 12978 1 1 59 ASN HB2 H -9.329 5.041 -6.896 1.00 . A A . 59 ASN HB2 1 1
11 12979 1 1 59 ASN HB3 H -8.063 4.395 -7.945 1.00 . A A . 59 ASN HB3 1 1
11 12980 1 1 59 ASN HD21 H -9.581 1.577 -8.057 1.00 . A A . 59 ASN HD21 1 1
11 12981 1 1 59 ASN HD22 H -10.953 1.997 -9.064 1.00 . A A . 59 ASN HD22 1 1
11 12982 1 1 59 ASN N N -7.970 3.823 -5.106 1.00 . A A . 59 ASN N 1 1
11 12983 1 1 59 ASN ND2 N -10.190 2.282 -8.471 1.00 . A A . 59 ASN ND2 1 1
11 12984 1 1 59 ASN O O -8.086 1.007 -7.199 1.00 . A A . 59 ASN O 1 1
11 12985 1 1 59 ASN OD1 O -10.795 4.383 -8.843 1.00 . A A . 59 ASN OD1 1 1
11 12986 1 1 60 ALA C C -5.464 0.048 -6.476 1.00 . A A . 60 ALA C 1 1
11 12987 1 1 60 ALA CA C -5.351 1.335 -7.295 1.00 . A A . 60 ALA CA 1 1
11 12988 1 1 60 ALA CB C -3.929 1.905 -7.278 1.00 . A A . 60 ALA CB 1 1
11 12989 1 1 60 ALA H H -5.955 3.199 -6.436 1.00 . A A . 60 ALA H 1 1
11 12990 1 1 60 ALA HA H -5.599 1.105 -8.332 1.00 . A A . 60 ALA HA 1 1
11 12991 1 1 60 ALA HB1 H -3.893 2.825 -7.863 1.00 . A A . 60 ALA HB1 1 1
11 12992 1 1 60 ALA HB2 H -3.604 2.117 -6.261 1.00 . A A . 60 ALA HB2 1 1
11 12993 1 1 60 ALA HB3 H -3.244 1.180 -7.719 1.00 . A A . 60 ALA HB3 1 1
11 12994 1 1 60 ALA N N -6.306 2.317 -6.804 1.00 . A A . 60 ALA N 1 1
11 12995 1 1 60 ALA O O -5.729 -1.022 -7.021 1.00 . A A . 60 ALA O 1 1
11 12996 1 1 61 VAL C C -6.803 -1.628 -4.298 1.00 . A A . 61 VAL C 1 1
11 12997 1 1 61 VAL CA C -5.395 -1.027 -4.298 1.00 . A A . 61 VAL CA 1 1
11 12998 1 1 61 VAL CB C -4.848 -0.748 -2.892 1.00 . A A . 61 VAL CB 1 1
11 12999 1 1 61 VAL CG1 C -3.414 -0.211 -2.965 1.00 . A A . 61 VAL CG1 1 1
11 13000 1 1 61 VAL CG2 C -5.709 0.227 -2.098 1.00 . A A . 61 VAL CG2 1 1
11 13001 1 1 61 VAL H H -5.152 1.057 -4.739 1.00 . A A . 61 VAL H 1 1
11 13002 1 1 61 VAL HA H -4.740 -1.788 -4.728 1.00 . A A . 61 VAL HA 1 1
11 13003 1 1 61 VAL HB H -4.823 -1.693 -2.347 1.00 . A A . 61 VAL HB 1 1
11 13004 1 1 61 VAL HG11 H -2.803 -0.896 -3.552 1.00 . A A . 61 VAL HG11 1 1
11 13005 1 1 61 VAL HG12 H -3.385 0.775 -3.427 1.00 . A A . 61 VAL HG12 1 1
11 13006 1 1 61 VAL HG13 H -3.005 -0.135 -1.958 1.00 . A A . 61 VAL HG13 1 1
11 13007 1 1 61 VAL HG21 H -5.811 1.169 -2.626 1.00 . A A . 61 VAL HG21 1 1
11 13008 1 1 61 VAL HG22 H -6.696 -0.193 -1.919 1.00 . A A . 61 VAL HG22 1 1
11 13009 1 1 61 VAL HG23 H -5.209 0.407 -1.151 1.00 . A A . 61 VAL HG23 1 1
11 13010 1 1 61 VAL N N -5.313 0.146 -5.155 1.00 . A A . 61 VAL N 1 1
11 13011 1 1 61 VAL O O -6.933 -2.832 -4.099 1.00 . A A . 61 VAL O 1 1
11 13012 1 1 62 LYS C C -9.247 -2.440 -5.798 1.00 . A A . 62 LYS C 1 1
11 13013 1 1 62 LYS CA C -9.206 -1.382 -4.690 1.00 . A A . 62 LYS CA 1 1
11 13014 1 1 62 LYS CB C -10.211 -0.238 -4.910 1.00 . A A . 62 LYS CB 1 1
11 13015 1 1 62 LYS CD C -12.641 0.478 -5.192 1.00 . A A . 62 LYS CD 1 1
11 13016 1 1 62 LYS CE C -12.846 1.348 -3.942 1.00 . A A . 62 LYS CE 1 1
11 13017 1 1 62 LYS CG C -11.673 -0.702 -4.992 1.00 . A A . 62 LYS CG 1 1
11 13018 1 1 62 LYS H H -7.734 0.150 -4.734 1.00 . A A . 62 LYS H 1 1
11 13019 1 1 62 LYS HA H -9.468 -1.885 -3.760 1.00 . A A . 62 LYS HA 1 1
11 13020 1 1 62 LYS HB2 H -10.108 0.459 -4.080 1.00 . A A . 62 LYS HB2 1 1
11 13021 1 1 62 LYS HB3 H -9.973 0.277 -5.837 1.00 . A A . 62 LYS HB3 1 1
11 13022 1 1 62 LYS HD2 H -12.268 1.105 -6.004 1.00 . A A . 62 LYS HD2 1 1
11 13023 1 1 62 LYS HD3 H -13.612 0.082 -5.496 1.00 . A A . 62 LYS HD3 1 1
11 13024 1 1 62 LYS HE2 H -11.891 1.707 -3.558 1.00 . A A . 62 LYS HE2 1 1
11 13025 1 1 62 LYS HE3 H -13.451 2.214 -4.215 1.00 . A A . 62 LYS HE3 1 1
11 13026 1 1 62 LYS HG2 H -11.781 -1.363 -5.853 1.00 . A A . 62 LYS HG2 1 1
11 13027 1 1 62 LYS HG3 H -11.937 -1.269 -4.100 1.00 . A A . 62 LYS HG3 1 1
11 13028 1 1 62 LYS HZ1 H -14.441 0.281 -3.208 1.00 . A A . 62 LYS HZ1 1 1
11 13029 1 1 62 LYS HZ2 H -12.986 -0.159 -2.566 1.00 . A A . 62 LYS HZ2 1 1
11 13030 1 1 62 LYS HZ3 H -13.708 1.228 -2.077 1.00 . A A . 62 LYS HZ3 1 1
11 13031 1 1 62 LYS N N -7.855 -0.843 -4.570 1.00 . A A . 62 LYS N 1 1
11 13032 1 1 62 LYS NZ N -13.553 0.622 -2.871 1.00 . A A . 62 LYS NZ 1 1
11 13033 1 1 62 LYS O O -10.093 -3.330 -5.760 1.00 . A A . 62 LYS O 1 1
11 13034 1 1 63 LYS C C -7.705 -4.701 -7.323 1.00 . A A . 63 LYS C 1 1
11 13035 1 1 63 LYS CA C -8.293 -3.370 -7.831 1.00 . A A . 63 LYS CA 1 1
11 13036 1 1 63 LYS CB C -7.479 -2.872 -9.035 1.00 . A A . 63 LYS CB 1 1
11 13037 1 1 63 LYS CD C -9.333 -1.171 -9.562 1.00 . A A . 63 LYS CD 1 1
11 13038 1 1 63 LYS CE C -9.683 -0.072 -10.573 1.00 . A A . 63 LYS CE 1 1
11 13039 1 1 63 LYS CG C -7.827 -1.465 -9.546 1.00 . A A . 63 LYS CG 1 1
11 13040 1 1 63 LYS H H -7.636 -1.636 -6.791 1.00 . A A . 63 LYS H 1 1
11 13041 1 1 63 LYS HA H -9.316 -3.525 -8.171 1.00 . A A . 63 LYS HA 1 1
11 13042 1 1 63 LYS HB2 H -6.417 -2.892 -8.787 1.00 . A A . 63 LYS HB2 1 1
11 13043 1 1 63 LYS HB3 H -7.643 -3.579 -9.850 1.00 . A A . 63 LYS HB3 1 1
11 13044 1 1 63 LYS HD2 H -9.894 -2.071 -9.806 1.00 . A A . 63 LYS HD2 1 1
11 13045 1 1 63 LYS HD3 H -9.627 -0.845 -8.559 1.00 . A A . 63 LYS HD3 1 1
11 13046 1 1 63 LYS HE2 H -10.725 0.216 -10.432 1.00 . A A . 63 LYS HE2 1 1
11 13047 1 1 63 LYS HE3 H -9.046 0.799 -10.409 1.00 . A A . 63 LYS HE3 1 1
11 13048 1 1 63 LYS HG2 H -7.338 -0.719 -8.923 1.00 . A A . 63 LYS HG2 1 1
11 13049 1 1 63 LYS HG3 H -7.405 -1.381 -10.547 1.00 . A A . 63 LYS HG3 1 1
11 13050 1 1 63 LYS HZ1 H -10.114 -1.336 -12.127 1.00 . A A . 63 LYS HZ1 1 1
11 13051 1 1 63 LYS HZ2 H -9.800 0.211 -12.597 1.00 . A A . 63 LYS HZ2 1 1
11 13052 1 1 63 LYS HZ3 H -8.564 -0.777 -12.143 1.00 . A A . 63 LYS HZ3 1 1
11 13053 1 1 63 LYS N N -8.338 -2.369 -6.780 1.00 . A A . 63 LYS N 1 1
11 13054 1 1 63 LYS NZ N -9.527 -0.530 -11.966 1.00 . A A . 63 LYS NZ 1 1
11 13055 1 1 63 LYS O O -7.947 -5.748 -7.922 1.00 . A A . 63 LYS O 1 1
11 13056 1 1 64 ALA C C -7.174 -6.691 -4.879 1.00 . A A . 64 ALA C 1 1
11 13057 1 1 64 ALA CA C -6.217 -5.833 -5.709 1.00 . A A . 64 ALA CA 1 1
11 13058 1 1 64 ALA CB C -5.015 -5.366 -4.883 1.00 . A A . 64 ALA CB 1 1
11 13059 1 1 64 ALA H H -6.842 -3.822 -5.706 1.00 . A A . 64 ALA H 1 1
11 13060 1 1 64 ALA HA H -5.828 -6.430 -6.538 1.00 . A A . 64 ALA HA 1 1
11 13061 1 1 64 ALA HB1 H -4.374 -4.729 -5.493 1.00 . A A . 64 ALA HB1 1 1
11 13062 1 1 64 ALA HB2 H -5.351 -4.807 -4.013 1.00 . A A . 64 ALA HB2 1 1
11 13063 1 1 64 ALA HB3 H -4.438 -6.222 -4.541 1.00 . A A . 64 ALA HB3 1 1
11 13064 1 1 64 ALA N N -6.901 -4.670 -6.253 1.00 . A A . 64 ALA N 1 1
11 13065 1 1 64 ALA O O -7.914 -6.189 -4.036 1.00 . A A . 64 ALA O 1 1
11 13066 1 1 65 SER C C -7.522 -9.230 -3.024 1.00 . A A . 65 SER C 1 1
11 13067 1 1 65 SER CA C -7.992 -8.986 -4.462 1.00 . A A . 65 SER CA 1 1
11 13068 1 1 65 SER CB C -7.930 -10.279 -5.289 1.00 . A A . 65 SER CB 1 1
11 13069 1 1 65 SER H H -6.516 -8.374 -5.813 1.00 . A A . 65 SER H 1 1
11 13070 1 1 65 SER HA H -9.017 -8.612 -4.453 1.00 . A A . 65 SER HA 1 1
11 13071 1 1 65 SER HB2 H -7.265 -11.002 -4.814 1.00 . A A . 65 SER HB2 1 1
11 13072 1 1 65 SER HB3 H -8.925 -10.714 -5.349 1.00 . A A . 65 SER HB3 1 1
11 13073 1 1 65 SER HG H -8.070 -9.448 -7.055 1.00 . A A . 65 SER HG 1 1
11 13074 1 1 65 SER N N -7.149 -8.002 -5.119 1.00 . A A . 65 SER N 1 1
11 13075 1 1 65 SER O O -6.391 -8.901 -2.685 1.00 . A A . 65 SER O 1 1
11 13076 1 1 65 SER OG O -7.445 -10.021 -6.599 1.00 . A A . 65 SER OG 1 1
11 13077 1 1 66 ASP C C -6.614 -10.793 -0.644 1.00 . A A . 66 ASP C 1 1
11 13078 1 1 66 ASP CA C -7.992 -10.135 -0.787 1.00 . A A . 66 ASP CA 1 1
11 13079 1 1 66 ASP CB C -9.091 -10.961 -0.100 1.00 . A A . 66 ASP CB 1 1
11 13080 1 1 66 ASP CG C -9.125 -12.419 -0.555 1.00 . A A . 66 ASP CG 1 1
11 13081 1 1 66 ASP H H -9.258 -10.144 -2.507 1.00 . A A . 66 ASP H 1 1
11 13082 1 1 66 ASP HA H -7.933 -9.175 -0.277 1.00 . A A . 66 ASP HA 1 1
11 13083 1 1 66 ASP HB2 H -8.906 -10.944 0.975 1.00 . A A . 66 ASP HB2 1 1
11 13084 1 1 66 ASP HB3 H -10.066 -10.508 -0.281 1.00 . A A . 66 ASP HB3 1 1
11 13085 1 1 66 ASP N N -8.346 -9.859 -2.181 1.00 . A A . 66 ASP N 1 1
11 13086 1 1 66 ASP O O -5.812 -10.385 0.197 1.00 . A A . 66 ASP O 1 1
11 13087 1 1 66 ASP OD1 O -9.078 -12.632 -1.788 1.00 . A A . 66 ASP OD1 1 1
11 13088 1 1 66 ASP OD2 O -9.165 -13.293 0.337 1.00 . A A . 66 ASP OD2 1 1
11 13089 1 1 67 GLU C C -3.934 -11.566 -1.767 1.00 . A A . 67 GLU C 1 1
11 13090 1 1 67 GLU CA C -5.071 -12.526 -1.430 1.00 . A A . 67 GLU CA 1 1
11 13091 1 1 67 GLU CB C -5.121 -13.721 -2.395 1.00 . A A . 67 GLU CB 1 1
11 13092 1 1 67 GLU CD C -3.629 -15.133 -0.889 1.00 . A A . 67 GLU CD 1 1
11 13093 1 1 67 GLU CG C -3.861 -14.596 -2.301 1.00 . A A . 67 GLU CG 1 1
11 13094 1 1 67 GLU H H -7.077 -12.144 -2.072 1.00 . A A . 67 GLU H 1 1
11 13095 1 1 67 GLU HA H -4.910 -12.884 -0.419 1.00 . A A . 67 GLU HA 1 1
11 13096 1 1 67 GLU HB2 H -5.988 -14.339 -2.153 1.00 . A A . 67 GLU HB2 1 1
11 13097 1 1 67 GLU HB3 H -5.223 -13.361 -3.421 1.00 . A A . 67 GLU HB3 1 1
11 13098 1 1 67 GLU HG2 H -3.972 -15.447 -2.974 1.00 . A A . 67 GLU HG2 1 1
11 13099 1 1 67 GLU HG3 H -2.987 -14.025 -2.617 1.00 . A A . 67 GLU HG3 1 1
11 13100 1 1 67 GLU N N -6.344 -11.821 -1.454 1.00 . A A . 67 GLU N 1 1
11 13101 1 1 67 GLU O O -2.910 -11.532 -1.089 1.00 . A A . 67 GLU O 1 1
11 13102 1 1 67 GLU OE1 O -4.586 -15.724 -0.343 1.00 . A A . 67 GLU OE1 1 1
11 13103 1 1 67 GLU OE2 O -2.510 -14.925 -0.374 1.00 . A A . 67 GLU OE2 1 1
11 13104 1 1 68 GLU C C -2.907 -8.814 -2.124 1.00 . A A . 68 GLU C 1 1
11 13105 1 1 68 GLU CA C -3.195 -9.781 -3.278 1.00 . A A . 68 GLU CA 1 1
11 13106 1 1 68 GLU CB C -3.763 -9.049 -4.503 1.00 . A A . 68 GLU CB 1 1
11 13107 1 1 68 GLU CD C -3.121 -10.598 -6.416 1.00 . A A . 68 GLU CD 1 1
11 13108 1 1 68 GLU CG C -4.260 -9.952 -5.643 1.00 . A A . 68 GLU CG 1 1
11 13109 1 1 68 GLU H H -5.056 -10.786 -3.233 1.00 . A A . 68 GLU H 1 1
11 13110 1 1 68 GLU HA H -2.268 -10.283 -3.560 1.00 . A A . 68 GLU HA 1 1
11 13111 1 1 68 GLU HB2 H -4.586 -8.442 -4.163 1.00 . A A . 68 GLU HB2 1 1
11 13112 1 1 68 GLU HB3 H -3.030 -8.357 -4.900 1.00 . A A . 68 GLU HB3 1 1
11 13113 1 1 68 GLU HG2 H -4.931 -10.729 -5.282 1.00 . A A . 68 GLU HG2 1 1
11 13114 1 1 68 GLU HG3 H -4.813 -9.329 -6.348 1.00 . A A . 68 GLU HG3 1 1
11 13115 1 1 68 GLU N N -4.141 -10.775 -2.819 1.00 . A A . 68 GLU N 1 1
11 13116 1 1 68 GLU O O -1.747 -8.567 -1.824 1.00 . A A . 68 GLU O 1 1
11 13117 1 1 68 GLU OE1 O -2.643 -11.666 -5.973 1.00 . A A . 68 GLU OE1 1 1
11 13118 1 1 68 GLU OE2 O -2.720 -9.998 -7.439 1.00 . A A . 68 GLU OE2 1 1
11 13119 1 1 69 LEU C C -2.974 -7.981 0.774 1.00 . A A . 69 LEU C 1 1
11 13120 1 1 69 LEU CA C -3.809 -7.359 -0.350 1.00 . A A . 69 LEU CA 1 1
11 13121 1 1 69 LEU CB C -5.186 -6.901 0.164 1.00 . A A . 69 LEU CB 1 1
11 13122 1 1 69 LEU CD1 C -7.460 -5.962 -0.362 1.00 . A A . 69 LEU CD1 1 1
11 13123 1 1 69 LEU CD2 C -5.469 -4.704 -1.111 1.00 . A A . 69 LEU CD2 1 1
11 13124 1 1 69 LEU CG C -6.019 -6.110 -0.863 1.00 . A A . 69 LEU CG 1 1
11 13125 1 1 69 LEU H H -4.885 -8.563 -1.746 1.00 . A A . 69 LEU H 1 1
11 13126 1 1 69 LEU HA H -3.261 -6.488 -0.706 1.00 . A A . 69 LEU HA 1 1
11 13127 1 1 69 LEU HB2 H -5.750 -7.784 0.466 1.00 . A A . 69 LEU HB2 1 1
11 13128 1 1 69 LEU HB3 H -5.042 -6.276 1.047 1.00 . A A . 69 LEU HB3 1 1
11 13129 1 1 69 LEU HD11 H -7.907 -6.939 -0.196 1.00 . A A . 69 LEU HD11 1 1
11 13130 1 1 69 LEU HD12 H -7.476 -5.401 0.573 1.00 . A A . 69 LEU HD12 1 1
11 13131 1 1 69 LEU HD13 H -8.054 -5.434 -1.108 1.00 . A A . 69 LEU HD13 1 1
11 13132 1 1 69 LEU HD21 H -4.434 -4.737 -1.450 1.00 . A A . 69 LEU HD21 1 1
11 13133 1 1 69 LEU HD22 H -6.069 -4.212 -1.875 1.00 . A A . 69 LEU HD22 1 1
11 13134 1 1 69 LEU HD23 H -5.541 -4.125 -0.194 1.00 . A A . 69 LEU HD23 1 1
11 13135 1 1 69 LEU HG H -6.040 -6.636 -1.815 1.00 . A A . 69 LEU HG 1 1
11 13136 1 1 69 LEU N N -3.949 -8.292 -1.463 1.00 . A A . 69 LEU N 1 1
11 13137 1 1 69 LEU O O -1.988 -7.378 1.204 1.00 . A A . 69 LEU O 1 1
11 13138 1 1 70 LYS C C -1.140 -10.009 1.869 1.00 . A A . 70 LYS C 1 1
11 13139 1 1 70 LYS CA C -2.603 -9.881 2.282 1.00 . A A . 70 LYS CA 1 1
11 13140 1 1 70 LYS CB C -3.183 -11.284 2.523 1.00 . A A . 70 LYS CB 1 1
11 13141 1 1 70 LYS CD C -4.967 -12.636 3.743 1.00 . A A . 70 LYS CD 1 1
11 13142 1 1 70 LYS CE C -5.374 -13.515 2.554 1.00 . A A . 70 LYS CE 1 1
11 13143 1 1 70 LYS CG C -4.480 -11.238 3.336 1.00 . A A . 70 LYS CG 1 1
11 13144 1 1 70 LYS H H -4.137 -9.659 0.806 1.00 . A A . 70 LYS H 1 1
11 13145 1 1 70 LYS HA H -2.640 -9.308 3.208 1.00 . A A . 70 LYS HA 1 1
11 13146 1 1 70 LYS HB2 H -3.348 -11.776 1.565 1.00 . A A . 70 LYS HB2 1 1
11 13147 1 1 70 LYS HB3 H -2.454 -11.864 3.091 1.00 . A A . 70 LYS HB3 1 1
11 13148 1 1 70 LYS HD2 H -4.172 -13.141 4.296 1.00 . A A . 70 LYS HD2 1 1
11 13149 1 1 70 LYS HD3 H -5.823 -12.528 4.411 1.00 . A A . 70 LYS HD3 1 1
11 13150 1 1 70 LYS HE2 H -4.523 -13.674 1.891 1.00 . A A . 70 LYS HE2 1 1
11 13151 1 1 70 LYS HE3 H -5.695 -14.487 2.929 1.00 . A A . 70 LYS HE3 1 1
11 13152 1 1 70 LYS HG2 H -4.274 -10.690 4.255 1.00 . A A . 70 LYS HG2 1 1
11 13153 1 1 70 LYS HG3 H -5.248 -10.710 2.772 1.00 . A A . 70 LYS HG3 1 1
11 13154 1 1 70 LYS HZ1 H -7.282 -12.784 2.402 1.00 . A A . 70 LYS HZ1 1 1
11 13155 1 1 70 LYS HZ2 H -6.192 -12.033 1.413 1.00 . A A . 70 LYS HZ2 1 1
11 13156 1 1 70 LYS HZ3 H -6.750 -13.539 1.039 1.00 . A A . 70 LYS HZ3 1 1
11 13157 1 1 70 LYS N N -3.351 -9.181 1.239 1.00 . A A . 70 LYS N 1 1
11 13158 1 1 70 LYS NZ N -6.486 -12.922 1.795 1.00 . A A . 70 LYS NZ 1 1
11 13159 1 1 70 LYS O O -0.229 -9.705 2.637 1.00 . A A . 70 LYS O 1 1
11 13160 1 1 71 ALA C C 1.173 -9.350 -0.060 1.00 . A A . 71 ALA C 1 1
11 13161 1 1 71 ALA CA C 0.412 -10.662 0.119 1.00 . A A . 71 ALA CA 1 1
11 13162 1 1 71 ALA CB C 0.318 -11.450 -1.183 1.00 . A A . 71 ALA CB 1 1
11 13163 1 1 71 ALA H H -1.707 -10.722 0.052 1.00 . A A . 71 ALA H 1 1
11 13164 1 1 71 ALA HA H 0.966 -11.254 0.848 1.00 . A A . 71 ALA HA 1 1
11 13165 1 1 71 ALA HB1 H -0.190 -12.398 -1.001 1.00 . A A . 71 ALA HB1 1 1
11 13166 1 1 71 ALA HB2 H -0.249 -10.879 -1.918 1.00 . A A . 71 ALA HB2 1 1
11 13167 1 1 71 ALA HB3 H 1.323 -11.646 -1.554 1.00 . A A . 71 ALA HB3 1 1
11 13168 1 1 71 ALA N N -0.920 -10.463 0.639 1.00 . A A . 71 ALA N 1 1
11 13169 1 1 71 ALA O O 2.392 -9.347 0.065 1.00 . A A . 71 ALA O 1 1
11 13170 1 1 72 LEU C C 1.677 -6.505 0.827 1.00 . A A . 72 LEU C 1 1
11 13171 1 1 72 LEU CA C 1.157 -6.946 -0.528 1.00 . A A . 72 LEU CA 1 1
11 13172 1 1 72 LEU CB C 0.144 -5.964 -1.133 1.00 . A A . 72 LEU CB 1 1
11 13173 1 1 72 LEU CD1 C 2.105 -4.940 -2.484 1.00 . A A . 72 LEU CD1 1 1
11 13174 1 1 72 LEU CD2 C -0.259 -4.451 -3.076 1.00 . A A . 72 LEU CD2 1 1
11 13175 1 1 72 LEU CG C 0.697 -4.757 -1.915 1.00 . A A . 72 LEU CG 1 1
11 13176 1 1 72 LEU H H -0.516 -8.248 -0.422 1.00 . A A . 72 LEU H 1 1
11 13177 1 1 72 LEU HA H 2.004 -7.097 -1.192 1.00 . A A . 72 LEU HA 1 1
11 13178 1 1 72 LEU HB2 H -0.452 -6.551 -1.815 1.00 . A A . 72 LEU HB2 1 1
11 13179 1 1 72 LEU HB3 H -0.545 -5.617 -0.365 1.00 . A A . 72 LEU HB3 1 1
11 13180 1 1 72 LEU HD11 H 2.123 -5.809 -3.134 1.00 . A A . 72 LEU HD11 1 1
11 13181 1 1 72 LEU HD12 H 2.377 -4.059 -3.064 1.00 . A A . 72 LEU HD12 1 1
11 13182 1 1 72 LEU HD13 H 2.835 -5.057 -1.682 1.00 . A A . 72 LEU HD13 1 1
11 13183 1 1 72 LEU HD21 H -0.388 -5.334 -3.702 1.00 . A A . 72 LEU HD21 1 1
11 13184 1 1 72 LEU HD22 H -1.231 -4.149 -2.685 1.00 . A A . 72 LEU HD22 1 1
11 13185 1 1 72 LEU HD23 H 0.147 -3.654 -3.697 1.00 . A A . 72 LEU HD23 1 1
11 13186 1 1 72 LEU HG H 0.732 -3.892 -1.261 1.00 . A A . 72 LEU HG 1 1
11 13187 1 1 72 LEU N N 0.498 -8.233 -0.346 1.00 . A A . 72 LEU N 1 1
11 13188 1 1 72 LEU O O 2.844 -6.143 0.978 1.00 . A A . 72 LEU O 1 1
11 13189 1 1 73 ALA C C 2.327 -7.185 3.610 1.00 . A A . 73 ALA C 1 1
11 13190 1 1 73 ALA CA C 1.128 -6.325 3.201 1.00 . A A . 73 ALA CA 1 1
11 13191 1 1 73 ALA CB C -0.081 -6.604 4.091 1.00 . A A . 73 ALA CB 1 1
11 13192 1 1 73 ALA H H -0.180 -6.809 1.555 1.00 . A A . 73 ALA H 1 1
11 13193 1 1 73 ALA HA H 1.407 -5.276 3.296 1.00 . A A . 73 ALA HA 1 1
11 13194 1 1 73 ALA HB1 H -0.908 -5.973 3.776 1.00 . A A . 73 ALA HB1 1 1
11 13195 1 1 73 ALA HB2 H -0.390 -7.645 4.026 1.00 . A A . 73 ALA HB2 1 1
11 13196 1 1 73 ALA HB3 H 0.179 -6.382 5.122 1.00 . A A . 73 ALA HB3 1 1
11 13197 1 1 73 ALA N N 0.782 -6.580 1.813 1.00 . A A . 73 ALA N 1 1
11 13198 1 1 73 ALA O O 3.334 -6.661 4.083 1.00 . A A . 73 ALA O 1 1
11 13199 1 1 74 ASP C C 4.611 -9.027 3.029 1.00 . A A . 74 ASP C 1 1
11 13200 1 1 74 ASP CA C 3.313 -9.426 3.736 1.00 . A A . 74 ASP CA 1 1
11 13201 1 1 74 ASP CB C 2.914 -10.857 3.365 1.00 . A A . 74 ASP CB 1 1
11 13202 1 1 74 ASP CG C 4.057 -11.833 3.626 1.00 . A A . 74 ASP CG 1 1
11 13203 1 1 74 ASP H H 1.359 -8.899 3.076 1.00 . A A . 74 ASP H 1 1
11 13204 1 1 74 ASP HA H 3.485 -9.390 4.813 1.00 . A A . 74 ASP HA 1 1
11 13205 1 1 74 ASP HB2 H 2.045 -11.161 3.949 1.00 . A A . 74 ASP HB2 1 1
11 13206 1 1 74 ASP HB3 H 2.662 -10.898 2.307 1.00 . A A . 74 ASP HB3 1 1
11 13207 1 1 74 ASP N N 2.231 -8.506 3.417 1.00 . A A . 74 ASP N 1 1
11 13208 1 1 74 ASP O O 5.648 -8.935 3.681 1.00 . A A . 74 ASP O 1 1
11 13209 1 1 74 ASP OD1 O 4.387 -12.020 4.817 1.00 . A A . 74 ASP OD1 1 1
11 13210 1 1 74 ASP OD2 O 4.586 -12.368 2.628 1.00 . A A . 74 ASP OD2 1 1
11 13211 1 1 75 TYR C C 6.415 -7.200 1.538 1.00 . A A . 75 TYR C 1 1
11 13212 1 1 75 TYR CA C 5.724 -8.418 0.924 1.00 . A A . 75 TYR CA 1 1
11 13213 1 1 75 TYR CB C 5.299 -8.165 -0.531 1.00 . A A . 75 TYR CB 1 1
11 13214 1 1 75 TYR CD1 C 6.889 -6.493 -1.583 1.00 . A A . 75 TYR CD1 1 1
11 13215 1 1 75 TYR CD2 C 7.093 -8.844 -2.181 1.00 . A A . 75 TYR CD2 1 1
11 13216 1 1 75 TYR CE1 C 8.004 -6.193 -2.383 1.00 . A A . 75 TYR CE1 1 1
11 13217 1 1 75 TYR CE2 C 8.186 -8.536 -3.009 1.00 . A A . 75 TYR CE2 1 1
11 13218 1 1 75 TYR CG C 6.442 -7.823 -1.466 1.00 . A A . 75 TYR CG 1 1
11 13219 1 1 75 TYR CZ C 8.647 -7.213 -3.103 1.00 . A A . 75 TYR CZ 1 1
11 13220 1 1 75 TYR H H 3.677 -8.872 1.215 1.00 . A A . 75 TYR H 1 1
11 13221 1 1 75 TYR HA H 6.426 -9.253 0.935 1.00 . A A . 75 TYR HA 1 1
11 13222 1 1 75 TYR HB2 H 4.811 -9.064 -0.908 1.00 . A A . 75 TYR HB2 1 1
11 13223 1 1 75 TYR HB3 H 4.570 -7.356 -0.565 1.00 . A A . 75 TYR HB3 1 1
11 13224 1 1 75 TYR HD1 H 6.391 -5.699 -1.047 1.00 . A A . 75 TYR HD1 1 1
11 13225 1 1 75 TYR HD2 H 6.764 -9.869 -2.090 1.00 . A A . 75 TYR HD2 1 1
11 13226 1 1 75 TYR HE1 H 8.369 -5.179 -2.427 1.00 . A A . 75 TYR HE1 1 1
11 13227 1 1 75 TYR HE2 H 8.689 -9.320 -3.557 1.00 . A A . 75 TYR HE2 1 1
11 13228 1 1 75 TYR HH H 9.987 -6.006 -3.844 1.00 . A A . 75 TYR HH 1 1
11 13229 1 1 75 TYR N N 4.559 -8.792 1.713 1.00 . A A . 75 TYR N 1 1
11 13230 1 1 75 TYR O O 7.592 -7.253 1.890 1.00 . A A . 75 TYR O 1 1
11 13231 1 1 75 TYR OH O 9.717 -6.925 -3.895 1.00 . A A . 75 TYR OH 1 1
11 13232 1 1 76 MET C C 6.695 -5.115 3.687 1.00 . A A . 76 MET C 1 1
11 13233 1 1 76 MET CA C 6.216 -4.879 2.251 1.00 . A A . 76 MET CA 1 1
11 13234 1 1 76 MET CB C 5.123 -3.825 2.103 1.00 . A A . 76 MET CB 1 1
11 13235 1 1 76 MET CE C 2.674 -2.041 0.754 1.00 . A A . 76 MET CE 1 1
11 13236 1 1 76 MET CG C 5.143 -3.248 0.679 1.00 . A A . 76 MET CG 1 1
11 13237 1 1 76 MET H H 4.697 -6.048 1.459 1.00 . A A . 76 MET H 1 1
11 13238 1 1 76 MET HA H 7.102 -4.569 1.691 1.00 . A A . 76 MET HA 1 1
11 13239 1 1 76 MET HB2 H 4.139 -4.235 2.332 1.00 . A A . 76 MET HB2 1 1
11 13240 1 1 76 MET HB3 H 5.321 -3.055 2.820 1.00 . A A . 76 MET HB3 1 1
11 13241 1 1 76 MET HE1 H 2.382 -2.785 0.017 1.00 . A A . 76 MET HE1 1 1
11 13242 1 1 76 MET HE2 H 2.555 -2.438 1.761 1.00 . A A . 76 MET HE2 1 1
11 13243 1 1 76 MET HE3 H 2.078 -1.140 0.634 1.00 . A A . 76 MET HE3 1 1
11 13244 1 1 76 MET HG2 H 6.171 -3.114 0.355 1.00 . A A . 76 MET HG2 1 1
11 13245 1 1 76 MET HG3 H 4.663 -3.948 -0.003 1.00 . A A . 76 MET HG3 1 1
11 13246 1 1 76 MET N N 5.685 -6.092 1.684 1.00 . A A . 76 MET N 1 1
11 13247 1 1 76 MET O O 7.717 -4.587 4.102 1.00 . A A . 76 MET O 1 1
11 13248 1 1 76 MET SD S 4.395 -1.618 0.474 1.00 . A A . 76 MET SD 1 1
11 13249 1 1 77 SER C C 7.869 -7.050 5.783 1.00 . A A . 77 SER C 1 1
11 13250 1 1 77 SER CA C 6.522 -6.303 5.788 1.00 . A A . 77 SER CA 1 1
11 13251 1 1 77 SER CB C 5.476 -7.124 6.542 1.00 . A A . 77 SER CB 1 1
11 13252 1 1 77 SER H H 5.181 -6.408 4.111 1.00 . A A . 77 SER H 1 1
11 13253 1 1 77 SER HA H 6.662 -5.364 6.329 1.00 . A A . 77 SER HA 1 1
11 13254 1 1 77 SER HB2 H 4.496 -6.687 6.374 1.00 . A A . 77 SER HB2 1 1
11 13255 1 1 77 SER HB3 H 5.478 -8.148 6.164 1.00 . A A . 77 SER HB3 1 1
11 13256 1 1 77 SER HG H 6.697 -7.368 8.028 1.00 . A A . 77 SER HG 1 1
11 13257 1 1 77 SER N N 6.037 -5.984 4.452 1.00 . A A . 77 SER N 1 1
11 13258 1 1 77 SER O O 8.302 -7.461 6.861 1.00 . A A . 77 SER O 1 1
11 13259 1 1 77 SER OG O 5.764 -7.124 7.930 1.00 . A A . 77 SER OG 1 1
11 13260 1 1 78 LYS C C 10.566 -7.181 3.430 1.00 . A A . 78 LYS C 1 1
11 13261 1 1 78 LYS CA C 9.788 -7.947 4.502 1.00 . A A . 78 LYS CA 1 1
11 13262 1 1 78 LYS CB C 9.551 -9.408 4.092 1.00 . A A . 78 LYS CB 1 1
11 13263 1 1 78 LYS CD C 8.595 -11.668 4.793 1.00 . A A . 78 LYS CD 1 1
11 13264 1 1 78 LYS CE C 7.864 -11.874 3.461 1.00 . A A . 78 LYS CE 1 1
11 13265 1 1 78 LYS CG C 8.728 -10.178 5.135 1.00 . A A . 78 LYS CG 1 1
11 13266 1 1 78 LYS H H 8.141 -6.931 3.740 1.00 . A A . 78 LYS H 1 1
11 13267 1 1 78 LYS HA H 10.349 -7.905 5.436 1.00 . A A . 78 LYS HA 1 1
11 13268 1 1 78 LYS HB2 H 9.029 -9.415 3.135 1.00 . A A . 78 LYS HB2 1 1
11 13269 1 1 78 LYS HB3 H 10.519 -9.889 3.969 1.00 . A A . 78 LYS HB3 1 1
11 13270 1 1 78 LYS HD2 H 9.583 -12.129 4.752 1.00 . A A . 78 LYS HD2 1 1
11 13271 1 1 78 LYS HD3 H 8.021 -12.143 5.592 1.00 . A A . 78 LYS HD3 1 1
11 13272 1 1 78 LYS HE2 H 6.964 -11.259 3.443 1.00 . A A . 78 LYS HE2 1 1
11 13273 1 1 78 LYS HE3 H 8.508 -11.579 2.631 1.00 . A A . 78 LYS HE3 1 1
11 13274 1 1 78 LYS HG2 H 9.209 -10.076 6.109 1.00 . A A . 78 LYS HG2 1 1
11 13275 1 1 78 LYS HG3 H 7.727 -9.750 5.200 1.00 . A A . 78 LYS HG3 1 1
11 13276 1 1 78 LYS HZ1 H 6.860 -13.564 4.026 1.00 . A A . 78 LYS HZ1 1 1
11 13277 1 1 78 LYS HZ2 H 6.974 -13.374 2.397 1.00 . A A . 78 LYS HZ2 1 1
11 13278 1 1 78 LYS HZ3 H 8.291 -13.870 3.260 1.00 . A A . 78 LYS HZ3 1 1
11 13279 1 1 78 LYS N N 8.504 -7.280 4.625 1.00 . A A . 78 LYS N 1 1
11 13280 1 1 78 LYS NZ N 7.471 -13.281 3.272 1.00 . A A . 78 LYS NZ 1 1
11 13281 1 1 78 LYS O O 11.089 -7.771 2.486 1.00 . A A . 78 LYS O 1 1
11 13282 1 1 79 LEU C C 11.739 -3.773 3.442 1.00 . A A . 79 LEU C 1 1
11 13283 1 1 79 LEU CA C 11.160 -4.928 2.623 1.00 . A A . 79 LEU CA 1 1
11 13284 1 1 79 LEU CB C 9.958 -4.495 1.781 1.00 . A A . 79 LEU CB 1 1
11 13285 1 1 79 LEU CD1 C 11.153 -4.129 -0.399 1.00 . A A . 79 LEU CD1 1 1
11 13286 1 1 79 LEU CD2 C 8.977 -2.971 0.101 1.00 . A A . 79 LEU CD2 1 1
11 13287 1 1 79 LEU CG C 10.284 -3.497 0.692 1.00 . A A . 79 LEU CG 1 1
11 13288 1 1 79 LEU H H 10.215 -5.353 4.355 1.00 . A A . 79 LEU H 1 1
11 13289 1 1 79 LEU HA H 11.936 -5.388 2.013 1.00 . A A . 79 LEU HA 1 1
11 13290 1 1 79 LEU HB2 H 9.469 -5.367 1.344 1.00 . A A . 79 LEU HB2 1 1
11 13291 1 1 79 LEU HB3 H 9.270 -3.987 2.451 1.00 . A A . 79 LEU HB3 1 1
11 13292 1 1 79 LEU HD11 H 10.672 -5.035 -0.769 1.00 . A A . 79 LEU HD11 1 1
11 13293 1 1 79 LEU HD12 H 11.279 -3.427 -1.221 1.00 . A A . 79 LEU HD12 1 1
11 13294 1 1 79 LEU HD13 H 12.132 -4.382 0.005 1.00 . A A . 79 LEU HD13 1 1
11 13295 1 1 79 LEU HD21 H 8.391 -2.494 0.889 1.00 . A A . 79 LEU HD21 1 1
11 13296 1 1 79 LEU HD22 H 9.191 -2.239 -0.673 1.00 . A A . 79 LEU HD22 1 1
11 13297 1 1 79 LEU HD23 H 8.408 -3.799 -0.323 1.00 . A A . 79 LEU HD23 1 1
11 13298 1 1 79 LEU HG H 10.792 -2.696 1.212 1.00 . A A . 79 LEU HG 1 1
11 13299 1 1 79 LEU N N 10.611 -5.856 3.570 1.00 . A A . 79 LEU N 1 1
11 13300 1 1 79 LEU O O 11.258 -3.601 4.587 1.00 . A A . 79 LEU O 1 1
11 13301 1 1 79 LEU OXT O 12.650 -3.088 2.930 1.00 . A A . 79 LEU OXT 1 1
11 13302 2 2 1 HEC C1A C 0.884 3.501 2.180 1.00 . B A . 80 HEC C1A 1 1
11 13303 2 2 1 HEC C1B C 0.130 1.217 -1.361 1.00 . B A . 80 HEC C1B 1 1
11 13304 2 2 1 HEC C1C C 0.784 4.769 -3.739 1.00 . B A . 80 HEC C1C 1 1
11 13305 2 2 1 HEC C1D C 0.877 7.123 -0.109 1.00 . B A . 80 HEC C1D 1 1
11 13306 2 2 1 HEC C2A C 0.689 2.446 3.141 1.00 . B A . 80 HEC C2A 1 1
11 13307 2 2 1 HEC C2B C -0.017 0.285 -2.444 1.00 . B A . 80 HEC C2B 1 1
11 13308 2 2 1 HEC C2C C 1.003 5.852 -4.671 1.00 . B A . 80 HEC C2C 1 1
11 13309 2 2 1 HEC C2D C 0.713 8.012 1.037 1.00 . B A . 80 HEC C2D 1 1
11 13310 2 2 1 HEC C3A C 0.301 1.353 2.440 1.00 . B A . 80 HEC C3A 1 1
11 13311 2 2 1 HEC C3B C 0.193 0.964 -3.605 1.00 . B A . 80 HEC C3B 1 1
11 13312 2 2 1 HEC C3C C 1.320 6.962 -3.931 1.00 . B A . 80 HEC C3C 1 1
11 13313 2 2 1 HEC C3D C 0.669 7.222 2.151 1.00 . B A . 80 HEC C3D 1 1
11 13314 2 2 1 HEC C4A C 0.334 1.721 1.040 1.00 . B A . 80 HEC C4A 1 1
11 13315 2 2 1 HEC C4B C 0.428 2.356 -3.232 1.00 . B A . 80 HEC C4B 1 1
11 13316 2 2 1 HEC C4C C 1.032 6.616 -2.540 1.00 . B A . 80 HEC C4C 1 1
11 13317 2 2 1 HEC C4D C 0.928 5.887 1.692 1.00 . B A . 80 HEC C4D 1 1
11 13318 2 2 1 HEC CAA C 0.801 2.628 4.631 1.00 . B A . 80 HEC CAA 1 1
11 13319 2 2 1 HEC CAB C 0.235 0.335 -4.986 1.00 . B A . 80 HEC CAB 1 1
11 13320 2 2 1 HEC CAC C 1.907 8.293 -4.388 1.00 . B A . 80 HEC CAC 1 1
11 13321 2 2 1 HEC CAD C 0.247 7.573 3.569 1.00 . B A . 80 HEC CAD 1 1
11 13322 2 2 1 HEC CBA C -0.384 3.405 5.218 1.00 . B A . 80 HEC CBA 1 1
11 13323 2 2 1 HEC CBB C -0.177 1.131 -6.238 1.00 . B A . 80 HEC CBB 1 1
11 13324 2 2 1 HEC CBC C 1.278 8.943 -5.627 1.00 . B A . 80 HEC CBC 1 1
11 13325 2 2 1 HEC CBD C 1.093 7.167 4.795 1.00 . B A . 80 HEC CBD 1 1
11 13326 2 2 1 HEC CGA C -0.217 3.715 6.699 1.00 . B A . 80 HEC CGA 1 1
11 13327 2 2 1 HEC CGD C 0.653 8.004 5.989 1.00 . B A . 80 HEC CGD 1 1
11 13328 2 2 1 HEC CHA C 1.160 4.810 2.521 1.00 . B A . 80 HEC CHA 1 1
11 13329 2 2 1 HEC CHB C 0.063 0.862 -0.014 1.00 . B A . 80 HEC CHB 1 1
11 13330 2 2 1 HEC CHC C 0.677 3.419 -4.098 1.00 . B A . 80 HEC CHC 1 1
11 13331 2 2 1 HEC CHD C 0.997 7.500 -1.449 1.00 . B A . 80 HEC CHD 1 1
11 13332 2 2 1 HEC CMA C -0.126 0.012 2.969 1.00 . B A . 80 HEC CMA 1 1
11 13333 2 2 1 HEC CMB C -0.273 -1.188 -2.256 1.00 . B A . 80 HEC CMB 1 1
11 13334 2 2 1 HEC CMC C 0.973 5.650 -6.167 1.00 . B A . 80 HEC CMC 1 1
11 13335 2 2 1 HEC CMD C 0.503 9.499 0.929 1.00 . B A . 80 HEC CMD 1 1
11 13336 2 2 1 HEC FE FE 0.703 4.162 -0.807 1.00 . B A . 80 HEC FE 1 1
11 13337 2 2 1 HEC HAA1 H 0.863 1.655 5.117 1.00 . B A . 80 HEC HAA1 1 1
11 13338 2 2 1 HEC HAA2 H 1.726 3.160 4.849 1.00 . B A . 80 HEC HAA2 1 1
11 13339 2 2 1 HEC HAB H -0.530 -0.414 -4.993 1.00 . B A . 80 HEC HAB 1 1
11 13340 2 2 1 HEC HAC H 1.757 9.023 -3.607 1.00 . B A . 80 HEC HAC 1 1
11 13341 2 2 1 HEC HAD1 H 0.056 8.640 3.617 1.00 . B A . 80 HEC HAD1 1 1
11 13342 2 2 1 HEC HAD2 H -0.715 7.088 3.713 1.00 . B A . 80 HEC HAD2 1 1
11 13343 2 2 1 HEC HBA1 H -1.288 2.815 5.079 1.00 . B A . 80 HEC HBA1 1 1
11 13344 2 2 1 HEC HBA2 H -0.515 4.348 4.692 1.00 . B A . 80 HEC HBA2 1 1
11 13345 2 2 1 HEC HBB1 H -1.009 1.793 -6.000 1.00 . B A . 80 HEC HBB1 1 1
11 13346 2 2 1 HEC HBB2 H -0.509 0.422 -6.997 1.00 . B A . 80 HEC HBB2 1 1
11 13347 2 2 1 HEC HBB3 H 0.630 1.696 -6.685 1.00 . B A . 80 HEC HBB3 1 1
11 13348 2 2 1 HEC HBC1 H 0.197 8.799 -5.622 1.00 . B A . 80 HEC HBC1 1 1
11 13349 2 2 1 HEC HBC2 H 1.493 10.012 -5.615 1.00 . B A . 80 HEC HBC2 1 1
11 13350 2 2 1 HEC HBC3 H 1.711 8.536 -6.538 1.00 . B A . 80 HEC HBC3 1 1
11 13351 2 2 1 HEC HBD1 H 2.167 7.253 4.627 1.00 . B A . 80 HEC HBD1 1 1
11 13352 2 2 1 HEC HBD2 H 0.901 6.141 5.105 1.00 . B A . 80 HEC HBD2 1 1
11 13353 2 2 1 HEC HHA H 1.555 5.007 3.511 1.00 . B A . 80 HEC HHA 1 1
11 13354 2 2 1 HEC HHB H -0.189 -0.167 0.247 1.00 . B A . 80 HEC HHB 1 1
11 13355 2 2 1 HEC HHC H 0.851 3.160 -5.134 1.00 . B A . 80 HEC HHC 1 1
11 13356 2 2 1 HEC HHD H 1.058 8.567 -1.631 1.00 . B A . 80 HEC HHD 1 1
11 13357 2 2 1 HEC HMA1 H -0.267 0.042 4.047 1.00 . B A . 80 HEC HMA1 1 1
11 13358 2 2 1 HEC HMA2 H -1.075 -0.266 2.513 1.00 . B A . 80 HEC HMA2 1 1
11 13359 2 2 1 HEC HMA3 H 0.634 -0.727 2.725 1.00 . B A . 80 HEC HMA3 1 1
11 13360 2 2 1 HEC HMB1 H -1.020 -1.358 -1.483 1.00 . B A . 80 HEC HMB1 1 1
11 13361 2 2 1 HEC HMB2 H -0.637 -1.632 -3.177 1.00 . B A . 80 HEC HMB2 1 1
11 13362 2 2 1 HEC HMB3 H 0.665 -1.665 -1.974 1.00 . B A . 80 HEC HMB3 1 1
11 13363 2 2 1 HEC HMC1 H 0.113 5.031 -6.424 1.00 . B A . 80 HEC HMC1 1 1
11 13364 2 2 1 HEC HMC2 H 1.880 5.144 -6.496 1.00 . B A . 80 HEC HMC2 1 1
11 13365 2 2 1 HEC HMC3 H 0.861 6.588 -6.699 1.00 . B A . 80 HEC HMC3 1 1
11 13366 2 2 1 HEC HMD1 H 1.372 9.942 0.449 1.00 . B A . 80 HEC HMD1 1 1
11 13367 2 2 1 HEC HMD2 H 0.385 9.961 1.907 1.00 . B A . 80 HEC HMD2 1 1
11 13368 2 2 1 HEC HMD3 H -0.386 9.702 0.334 1.00 . B A . 80 HEC HMD3 1 1
11 13369 2 2 1 HEC NA N 0.663 3.054 0.897 1.00 . B A . 80 HEC NA 1 1
11 13370 2 2 1 HEC NB N 0.396 2.483 -1.856 1.00 . B A . 80 HEC NB 1 1
11 13371 2 2 1 HEC NC N 0.793 5.253 -2.447 1.00 . B A . 80 HEC NC 1 1
11 13372 2 2 1 HEC ND N 0.829 5.817 0.318 1.00 . B A . 80 HEC ND 1 1
11 13373 2 2 1 HEC O1A O -1.038 4.464 7.222 1.00 . B A . 80 HEC O1A 1 1
11 13374 2 2 1 HEC O1D O 1.342 8.966 6.312 1.00 . B A . 80 HEC O1D 1 1
11 13375 2 2 1 HEC O2A O 0.709 3.189 7.312 1.00 . B A . 80 HEC O2A 1 1
11 13376 2 2 1 HEC O2D O -0.379 7.681 6.572 1.00 . B A . 80 HEC O2D 1 1
12 13377 1 1 1 ALA C C 2.082 -12.152 -7.546 1.00 . A A . 1 ALA C 1 1
12 13378 1 1 1 ALA CA C 2.742 -13.189 -8.454 1.00 . A A . 1 ALA CA 1 1
12 13379 1 1 1 ALA CB C 3.541 -14.216 -7.643 1.00 . A A . 1 ALA CB 1 1
12 13380 1 1 1 ALA H1 H 3.055 -11.793 -9.888 1.00 . A A . 1 ALA H1 1 1
12 13381 1 1 1 ALA H2 H 4.347 -12.036 -8.928 1.00 . A A . 1 ALA H2 1 1
12 13382 1 1 1 ALA H3 H 3.991 -13.152 -10.106 1.00 . A A . 1 ALA H3 1 1
12 13383 1 1 1 ALA HA H 1.956 -13.713 -9.000 1.00 . A A . 1 ALA HA 1 1
12 13384 1 1 1 ALA HB1 H 4.022 -14.928 -8.315 1.00 . A A . 1 ALA HB1 1 1
12 13385 1 1 1 ALA HB2 H 4.304 -13.713 -7.048 1.00 . A A . 1 ALA HB2 1 1
12 13386 1 1 1 ALA HB3 H 2.878 -14.766 -6.975 1.00 . A A . 1 ALA HB3 1 1
12 13387 1 1 1 ALA N N 3.609 -12.506 -9.432 1.00 . A A . 1 ALA N 1 1
12 13388 1 1 1 ALA O O 2.354 -10.962 -7.719 1.00 . A A . 1 ALA O 1 1
12 13389 1 1 2 ASP C C 1.516 -10.821 -4.949 1.00 . A A . 2 ASP C 1 1
12 13390 1 1 2 ASP CA C 0.525 -11.735 -5.672 1.00 . A A . 2 ASP CA 1 1
12 13391 1 1 2 ASP CB C -0.242 -12.587 -4.651 1.00 . A A . 2 ASP CB 1 1
12 13392 1 1 2 ASP CG C -1.291 -13.484 -5.298 1.00 . A A . 2 ASP CG 1 1
12 13393 1 1 2 ASP H H 1.015 -13.583 -6.567 1.00 . A A . 2 ASP H 1 1
12 13394 1 1 2 ASP HA H -0.190 -11.125 -6.227 1.00 . A A . 2 ASP HA 1 1
12 13395 1 1 2 ASP HB2 H 0.459 -13.210 -4.092 1.00 . A A . 2 ASP HB2 1 1
12 13396 1 1 2 ASP HB3 H -0.745 -11.925 -3.948 1.00 . A A . 2 ASP HB3 1 1
12 13397 1 1 2 ASP N N 1.223 -12.594 -6.622 1.00 . A A . 2 ASP N 1 1
12 13398 1 1 2 ASP O O 2.655 -11.211 -4.696 1.00 . A A . 2 ASP O 1 1
12 13399 1 1 2 ASP OD1 O -0.865 -14.404 -6.032 1.00 . A A . 2 ASP OD1 1 1
12 13400 1 1 2 ASP OD2 O -2.490 -13.230 -5.055 1.00 . A A . 2 ASP OD2 1 1
12 13401 1 1 3 GLY C C 2.894 -7.980 -4.974 1.00 . A A . 3 GLY C 1 1
12 13402 1 1 3 GLY CA C 1.898 -8.584 -3.987 1.00 . A A . 3 GLY CA 1 1
12 13403 1 1 3 GLY H H 0.150 -9.340 -4.893 1.00 . A A . 3 GLY H 1 1
12 13404 1 1 3 GLY HA2 H 1.234 -7.801 -3.634 1.00 . A A . 3 GLY HA2 1 1
12 13405 1 1 3 GLY HA3 H 2.428 -9.009 -3.132 1.00 . A A . 3 GLY HA3 1 1
12 13406 1 1 3 GLY N N 1.088 -9.596 -4.642 1.00 . A A . 3 GLY N 1 1
12 13407 1 1 3 GLY O O 2.816 -6.804 -5.321 1.00 . A A . 3 GLY O 1 1
12 13408 1 1 4 ALA C C 4.284 -7.702 -7.614 1.00 . A A . 4 ALA C 1 1
12 13409 1 1 4 ALA CA C 4.857 -8.408 -6.386 1.00 . A A . 4 ALA CA 1 1
12 13410 1 1 4 ALA CB C 5.699 -9.625 -6.778 1.00 . A A . 4 ALA CB 1 1
12 13411 1 1 4 ALA H H 3.715 -9.785 -5.189 1.00 . A A . 4 ALA H 1 1
12 13412 1 1 4 ALA HA H 5.497 -7.694 -5.869 1.00 . A A . 4 ALA HA 1 1
12 13413 1 1 4 ALA HB1 H 6.143 -10.066 -5.884 1.00 . A A . 4 ALA HB1 1 1
12 13414 1 1 4 ALA HB2 H 5.078 -10.370 -7.274 1.00 . A A . 4 ALA HB2 1 1
12 13415 1 1 4 ALA HB3 H 6.497 -9.313 -7.453 1.00 . A A . 4 ALA HB3 1 1
12 13416 1 1 4 ALA N N 3.807 -8.813 -5.465 1.00 . A A . 4 ALA N 1 1
12 13417 1 1 4 ALA O O 4.738 -6.619 -7.974 1.00 . A A . 4 ALA O 1 1
12 13418 1 1 5 ALA C C 2.054 -6.357 -9.120 1.00 . A A . 5 ALA C 1 1
12 13419 1 1 5 ALA CA C 2.651 -7.733 -9.435 1.00 . A A . 5 ALA CA 1 1
12 13420 1 1 5 ALA CB C 1.580 -8.690 -9.967 1.00 . A A . 5 ALA CB 1 1
12 13421 1 1 5 ALA H H 2.941 -9.199 -7.902 1.00 . A A . 5 ALA H 1 1
12 13422 1 1 5 ALA HA H 3.407 -7.607 -10.211 1.00 . A A . 5 ALA HA 1 1
12 13423 1 1 5 ALA HB1 H 0.833 -8.889 -9.198 1.00 . A A . 5 ALA HB1 1 1
12 13424 1 1 5 ALA HB2 H 1.090 -8.243 -10.833 1.00 . A A . 5 ALA HB2 1 1
12 13425 1 1 5 ALA HB3 H 2.042 -9.629 -10.269 1.00 . A A . 5 ALA HB3 1 1
12 13426 1 1 5 ALA N N 3.283 -8.311 -8.257 1.00 . A A . 5 ALA N 1 1
12 13427 1 1 5 ALA O O 2.279 -5.397 -9.850 1.00 . A A . 5 ALA O 1 1
12 13428 1 1 6 LEU C C 1.653 -3.933 -7.354 1.00 . A A . 6 LEU C 1 1
12 13429 1 1 6 LEU CA C 0.636 -5.049 -7.593 1.00 . A A . 6 LEU CA 1 1
12 13430 1 1 6 LEU CB C -0.143 -5.320 -6.301 1.00 . A A . 6 LEU CB 1 1
12 13431 1 1 6 LEU CD1 C -1.232 -7.547 -7.026 1.00 . A A . 6 LEU CD1 1 1
12 13432 1 1 6 LEU CD2 C -2.198 -6.154 -5.197 1.00 . A A . 6 LEU CD2 1 1
12 13433 1 1 6 LEU CG C -1.437 -6.113 -6.523 1.00 . A A . 6 LEU CG 1 1
12 13434 1 1 6 LEU H H 1.205 -7.078 -7.433 1.00 . A A . 6 LEU H 1 1
12 13435 1 1 6 LEU HA H -0.079 -4.726 -8.350 1.00 . A A . 6 LEU HA 1 1
12 13436 1 1 6 LEU HB2 H 0.484 -5.837 -5.578 1.00 . A A . 6 LEU HB2 1 1
12 13437 1 1 6 LEU HB3 H -0.418 -4.352 -5.879 1.00 . A A . 6 LEU HB3 1 1
12 13438 1 1 6 LEU HD11 H -0.485 -8.056 -6.420 1.00 . A A . 6 LEU HD11 1 1
12 13439 1 1 6 LEU HD12 H -2.173 -8.095 -6.966 1.00 . A A . 6 LEU HD12 1 1
12 13440 1 1 6 LEU HD13 H -0.921 -7.539 -8.069 1.00 . A A . 6 LEU HD13 1 1
12 13441 1 1 6 LEU HD21 H -2.319 -5.148 -4.798 1.00 . A A . 6 LEU HD21 1 1
12 13442 1 1 6 LEU HD22 H -3.185 -6.571 -5.377 1.00 . A A . 6 LEU HD22 1 1
12 13443 1 1 6 LEU HD23 H -1.657 -6.766 -4.472 1.00 . A A . 6 LEU HD23 1 1
12 13444 1 1 6 LEU HG H -2.036 -5.583 -7.261 1.00 . A A . 6 LEU HG 1 1
12 13445 1 1 6 LEU N N 1.299 -6.268 -8.024 1.00 . A A . 6 LEU N 1 1
12 13446 1 1 6 LEU O O 1.453 -2.790 -7.764 1.00 . A A . 6 LEU O 1 1
12 13447 1 1 7 TYR C C 4.376 -2.521 -7.426 1.00 . A A . 7 TYR C 1 1
12 13448 1 1 7 TYR CA C 3.742 -3.299 -6.265 1.00 . A A . 7 TYR CA 1 1
12 13449 1 1 7 TYR CB C 4.792 -3.971 -5.371 1.00 . A A . 7 TYR CB 1 1
12 13450 1 1 7 TYR CD1 C 4.983 -2.119 -3.658 1.00 . A A . 7 TYR CD1 1 1
12 13451 1 1 7 TYR CD2 C 7.017 -2.933 -4.713 1.00 . A A . 7 TYR CD2 1 1
12 13452 1 1 7 TYR CE1 C 5.725 -1.141 -2.977 1.00 . A A . 7 TYR CE1 1 1
12 13453 1 1 7 TYR CE2 C 7.764 -1.984 -3.993 1.00 . A A . 7 TYR CE2 1 1
12 13454 1 1 7 TYR CG C 5.620 -2.993 -4.559 1.00 . A A . 7 TYR CG 1 1
12 13455 1 1 7 TYR CZ C 7.118 -1.092 -3.120 1.00 . A A . 7 TYR CZ 1 1
12 13456 1 1 7 TYR H H 2.845 -5.230 -6.345 1.00 . A A . 7 TYR H 1 1
12 13457 1 1 7 TYR HA H 3.201 -2.579 -5.654 1.00 . A A . 7 TYR HA 1 1
12 13458 1 1 7 TYR HB2 H 4.283 -4.621 -4.659 1.00 . A A . 7 TYR HB2 1 1
12 13459 1 1 7 TYR HB3 H 5.437 -4.591 -5.996 1.00 . A A . 7 TYR HB3 1 1
12 13460 1 1 7 TYR HD1 H 3.917 -2.180 -3.495 1.00 . A A . 7 TYR HD1 1 1
12 13461 1 1 7 TYR HD2 H 7.523 -3.614 -5.383 1.00 . A A . 7 TYR HD2 1 1
12 13462 1 1 7 TYR HE1 H 5.229 -0.432 -2.331 1.00 . A A . 7 TYR HE1 1 1
12 13463 1 1 7 TYR HE2 H 8.837 -1.957 -4.106 1.00 . A A . 7 TYR HE2 1 1
12 13464 1 1 7 TYR HH H 8.712 -0.064 -2.750 1.00 . A A . 7 TYR HH 1 1
12 13465 1 1 7 TYR N N 2.747 -4.272 -6.671 1.00 . A A . 7 TYR N 1 1
12 13466 1 1 7 TYR O O 4.778 -1.377 -7.228 1.00 . A A . 7 TYR O 1 1
12 13467 1 1 7 TYR OH O 7.829 -0.203 -2.375 1.00 . A A . 7 TYR OH 1 1
12 13468 1 1 8 LYS C C 4.657 -1.005 -9.968 1.00 . A A . 8 LYS C 1 1
12 13469 1 1 8 LYS CA C 5.057 -2.476 -9.793 1.00 . A A . 8 LYS CA 1 1
12 13470 1 1 8 LYS CB C 4.646 -3.333 -10.989 1.00 . A A . 8 LYS CB 1 1
12 13471 1 1 8 LYS CD C 6.720 -4.843 -11.058 1.00 . A A . 8 LYS CD 1 1
12 13472 1 1 8 LYS CE C 7.213 -6.295 -11.098 1.00 . A A . 8 LYS CE 1 1
12 13473 1 1 8 LYS CG C 5.187 -4.773 -10.988 1.00 . A A . 8 LYS CG 1 1
12 13474 1 1 8 LYS H H 4.031 -3.979 -8.850 1.00 . A A . 8 LYS H 1 1
12 13475 1 1 8 LYS HA H 6.137 -2.496 -9.671 1.00 . A A . 8 LYS HA 1 1
12 13476 1 1 8 LYS HB2 H 3.557 -3.366 -11.057 1.00 . A A . 8 LYS HB2 1 1
12 13477 1 1 8 LYS HB3 H 5.014 -2.838 -11.861 1.00 . A A . 8 LYS HB3 1 1
12 13478 1 1 8 LYS HD2 H 7.078 -4.305 -11.937 1.00 . A A . 8 LYS HD2 1 1
12 13479 1 1 8 LYS HD3 H 7.148 -4.382 -10.167 1.00 . A A . 8 LYS HD3 1 1
12 13480 1 1 8 LYS HE2 H 8.304 -6.296 -11.067 1.00 . A A . 8 LYS HE2 1 1
12 13481 1 1 8 LYS HE3 H 6.841 -6.831 -10.222 1.00 . A A . 8 LYS HE3 1 1
12 13482 1 1 8 LYS HG2 H 4.847 -5.307 -10.103 1.00 . A A . 8 LYS HG2 1 1
12 13483 1 1 8 LYS HG3 H 4.759 -5.268 -11.860 1.00 . A A . 8 LYS HG3 1 1
12 13484 1 1 8 LYS HZ1 H 7.112 -6.500 -13.133 1.00 . A A . 8 LYS HZ1 1 1
12 13485 1 1 8 LYS HZ2 H 7.158 -7.933 -12.322 1.00 . A A . 8 LYS HZ2 1 1
12 13486 1 1 8 LYS HZ3 H 5.772 -7.046 -12.345 1.00 . A A . 8 LYS HZ3 1 1
12 13487 1 1 8 LYS N N 4.450 -3.088 -8.636 1.00 . A A . 8 LYS N 1 1
12 13488 1 1 8 LYS NZ N 6.780 -6.996 -12.319 1.00 . A A . 8 LYS NZ 1 1
12 13489 1 1 8 LYS O O 5.516 -0.132 -10.051 1.00 . A A . 8 LYS O 1 1
12 13490 1 1 9 SER C C 3.167 1.476 -8.893 1.00 . A A . 9 SER C 1 1
12 13491 1 1 9 SER CA C 2.847 0.639 -10.137 1.00 . A A . 9 SER CA 1 1
12 13492 1 1 9 SER CB C 1.327 0.538 -10.305 1.00 . A A . 9 SER CB 1 1
12 13493 1 1 9 SER H H 2.678 -1.469 -9.973 1.00 . A A . 9 SER H 1 1
12 13494 1 1 9 SER HA H 3.281 1.114 -11.019 1.00 . A A . 9 SER HA 1 1
12 13495 1 1 9 SER HB2 H 0.874 0.175 -9.377 1.00 . A A . 9 SER HB2 1 1
12 13496 1 1 9 SER HB3 H 0.909 1.521 -10.528 1.00 . A A . 9 SER HB3 1 1
12 13497 1 1 9 SER HG H 1.451 -0.096 -12.149 1.00 . A A . 9 SER HG 1 1
12 13498 1 1 9 SER N N 3.356 -0.720 -10.010 1.00 . A A . 9 SER N 1 1
12 13499 1 1 9 SER O O 3.533 2.648 -8.969 1.00 . A A . 9 SER O 1 1
12 13500 1 1 9 SER OG O 1.026 -0.383 -11.336 1.00 . A A . 9 SER OG 1 1
12 13501 1 1 10 CYS C C 4.485 1.988 -6.162 1.00 . A A . 10 CYS C 1 1
12 13502 1 1 10 CYS CA C 3.110 1.372 -6.395 1.00 . A A . 10 CYS CA 1 1
12 13503 1 1 10 CYS CB C 2.839 0.190 -5.470 1.00 . A A . 10 CYS CB 1 1
12 13504 1 1 10 CYS H H 2.986 -0.173 -7.797 1.00 . A A . 10 CYS H 1 1
12 13505 1 1 10 CYS HA H 2.338 2.130 -6.261 1.00 . A A . 10 CYS HA 1 1
12 13506 1 1 10 CYS HB2 H 2.149 -0.471 -5.976 1.00 . A A . 10 CYS HB2 1 1
12 13507 1 1 10 CYS HB3 H 3.769 -0.311 -5.248 1.00 . A A . 10 CYS HB3 1 1
12 13508 1 1 10 CYS N N 3.008 0.834 -7.740 1.00 . A A . 10 CYS N 1 1
12 13509 1 1 10 CYS O O 4.611 3.049 -5.542 1.00 . A A . 10 CYS O 1 1
12 13510 1 1 10 CYS SG S 2.025 0.454 -3.918 1.00 . A A . 10 CYS SG 1 1
12 13511 1 1 11 ILE C C 6.955 3.274 -7.087 1.00 . A A . 11 ILE C 1 1
12 13512 1 1 11 ILE CA C 6.891 1.803 -6.675 1.00 . A A . 11 ILE CA 1 1
12 13513 1 1 11 ILE CB C 7.795 0.938 -7.578 1.00 . A A . 11 ILE CB 1 1
12 13514 1 1 11 ILE CD1 C 8.624 -1.468 -7.882 1.00 . A A . 11 ILE CD1 1 1
12 13515 1 1 11 ILE CG1 C 8.022 -0.434 -6.925 1.00 . A A . 11 ILE CG1 1 1
12 13516 1 1 11 ILE CG2 C 9.157 1.597 -7.856 1.00 . A A . 11 ILE CG2 1 1
12 13517 1 1 11 ILE H H 5.328 0.433 -7.157 1.00 . A A . 11 ILE H 1 1
12 13518 1 1 11 ILE HA H 7.217 1.707 -5.644 1.00 . A A . 11 ILE HA 1 1
12 13519 1 1 11 ILE HB H 7.285 0.819 -8.532 1.00 . A A . 11 ILE HB 1 1
12 13520 1 1 11 ILE HD11 H 8.061 -1.484 -8.814 1.00 . A A . 11 ILE HD11 1 1
12 13521 1 1 11 ILE HD12 H 9.668 -1.239 -8.094 1.00 . A A . 11 ILE HD12 1 1
12 13522 1 1 11 ILE HD13 H 8.577 -2.454 -7.420 1.00 . A A . 11 ILE HD13 1 1
12 13523 1 1 11 ILE HG12 H 8.682 -0.321 -6.066 1.00 . A A . 11 ILE HG12 1 1
12 13524 1 1 11 ILE HG13 H 7.072 -0.823 -6.574 1.00 . A A . 11 ILE HG13 1 1
12 13525 1 1 11 ILE HG21 H 9.668 1.811 -6.918 1.00 . A A . 11 ILE HG21 1 1
12 13526 1 1 11 ILE HG22 H 9.784 0.941 -8.457 1.00 . A A . 11 ILE HG22 1 1
12 13527 1 1 11 ILE HG23 H 9.036 2.522 -8.419 1.00 . A A . 11 ILE HG23 1 1
12 13528 1 1 11 ILE N N 5.514 1.330 -6.713 1.00 . A A . 11 ILE N 1 1
12 13529 1 1 11 ILE O O 7.746 4.027 -6.525 1.00 . A A . 11 ILE O 1 1
12 13530 1 1 12 GLY C C 5.986 6.084 -7.369 1.00 . A A . 12 GLY C 1 1
12 13531 1 1 12 GLY CA C 6.084 5.068 -8.510 1.00 . A A . 12 GLY CA 1 1
12 13532 1 1 12 GLY H H 5.431 3.057 -8.432 1.00 . A A . 12 GLY H 1 1
12 13533 1 1 12 GLY HA2 H 6.985 5.268 -9.092 1.00 . A A . 12 GLY HA2 1 1
12 13534 1 1 12 GLY HA3 H 5.217 5.193 -9.158 1.00 . A A . 12 GLY HA3 1 1
12 13535 1 1 12 GLY N N 6.119 3.694 -8.043 1.00 . A A . 12 GLY N 1 1
12 13536 1 1 12 GLY O O 6.576 7.159 -7.466 1.00 . A A . 12 GLY O 1 1
12 13537 1 1 13 CYS C C 5.804 6.260 -3.923 1.00 . A A . 13 CYS C 1 1
12 13538 1 1 13 CYS CA C 5.052 6.685 -5.182 1.00 . A A . 13 CYS CA 1 1
12 13539 1 1 13 CYS CB C 3.559 6.797 -4.898 1.00 . A A . 13 CYS CB 1 1
12 13540 1 1 13 CYS H H 4.862 4.821 -6.205 1.00 . A A . 13 CYS H 1 1
12 13541 1 1 13 CYS HA H 5.393 7.685 -5.451 1.00 . A A . 13 CYS HA 1 1
12 13542 1 1 13 CYS HB2 H 3.024 6.751 -5.845 1.00 . A A . 13 CYS HB2 1 1
12 13543 1 1 13 CYS HB3 H 3.273 5.963 -4.259 1.00 . A A . 13 CYS HB3 1 1
12 13544 1 1 13 CYS N N 5.258 5.757 -6.292 1.00 . A A . 13 CYS N 1 1
12 13545 1 1 13 CYS O O 6.180 7.110 -3.122 1.00 . A A . 13 CYS O 1 1
12 13546 1 1 13 CYS SG S 3.056 8.331 -4.086 1.00 . A A . 13 CYS SG 1 1
12 13547 1 1 14 HIS C C 8.162 4.153 -2.716 1.00 . A A . 14 HIS C 1 1
12 13548 1 1 14 HIS CA C 6.657 4.393 -2.558 1.00 . A A . 14 HIS CA 1 1
12 13549 1 1 14 HIS CB C 5.916 3.097 -2.239 1.00 . A A . 14 HIS CB 1 1
12 13550 1 1 14 HIS CD2 C 3.329 3.446 -1.863 1.00 . A A . 14 HIS CD2 1 1
12 13551 1 1 14 HIS CE1 C 3.404 4.069 0.183 1.00 . A A . 14 HIS CE1 1 1
12 13552 1 1 14 HIS CG C 4.646 3.368 -1.480 1.00 . A A . 14 HIS CG 1 1
12 13553 1 1 14 HIS H H 5.626 4.282 -4.390 1.00 . A A . 14 HIS H 1 1
12 13554 1 1 14 HIS HA H 6.544 5.074 -1.713 1.00 . A A . 14 HIS HA 1 1
12 13555 1 1 14 HIS HB2 H 5.693 2.542 -3.151 1.00 . A A . 14 HIS HB2 1 1
12 13556 1 1 14 HIS HB3 H 6.562 2.471 -1.643 1.00 . A A . 14 HIS HB3 1 1
12 13557 1 1 14 HIS HD1 H 5.480 3.889 0.426 1.00 . A A . 14 HIS HD1 1 1
12 13558 1 1 14 HIS HD2 H 3.010 3.299 -2.887 1.00 . A A . 14 HIS HD2 1 1
12 13559 1 1 14 HIS HE1 H 3.158 4.447 1.157 1.00 . A A . 14 HIS HE1 1 1
12 13560 1 1 14 HIS N N 6.017 4.953 -3.738 1.00 . A A . 14 HIS N 1 1
12 13561 1 1 14 HIS ND1 N 4.666 3.780 -0.161 1.00 . A A . 14 HIS ND1 1 1
12 13562 1 1 14 HIS NE2 N 2.518 3.803 -0.779 1.00 . A A . 14 HIS NE2 1 1
12 13563 1 1 14 HIS O O 8.911 4.238 -1.741 1.00 . A A . 14 HIS O 1 1
12 13564 1 1 15 GLY C C 10.237 2.054 -4.135 1.00 . A A . 15 GLY C 1 1
12 13565 1 1 15 GLY CA C 10.006 3.557 -4.244 1.00 . A A . 15 GLY CA 1 1
12 13566 1 1 15 GLY H H 7.961 3.857 -4.702 1.00 . A A . 15 GLY H 1 1
12 13567 1 1 15 GLY HA2 H 10.223 3.878 -5.262 1.00 . A A . 15 GLY HA2 1 1
12 13568 1 1 15 GLY HA3 H 10.691 4.061 -3.563 1.00 . A A . 15 GLY HA3 1 1
12 13569 1 1 15 GLY N N 8.619 3.874 -3.935 1.00 . A A . 15 GLY N 1 1
12 13570 1 1 15 GLY O O 9.293 1.285 -3.969 1.00 . A A . 15 GLY O 1 1
12 13571 1 1 16 ALA C C 11.516 -0.274 -2.703 1.00 . A A . 16 ALA C 1 1
12 13572 1 1 16 ALA CA C 11.817 0.200 -4.126 1.00 . A A . 16 ALA CA 1 1
12 13573 1 1 16 ALA CB C 13.276 -0.040 -4.532 1.00 . A A . 16 ALA CB 1 1
12 13574 1 1 16 ALA H H 12.243 2.278 -4.369 1.00 . A A . 16 ALA H 1 1
12 13575 1 1 16 ALA HA H 11.185 -0.363 -4.815 1.00 . A A . 16 ALA HA 1 1
12 13576 1 1 16 ALA HB1 H 13.956 0.558 -3.925 1.00 . A A . 16 ALA HB1 1 1
12 13577 1 1 16 ALA HB2 H 13.520 -1.096 -4.407 1.00 . A A . 16 ALA HB2 1 1
12 13578 1 1 16 ALA HB3 H 13.411 0.229 -5.580 1.00 . A A . 16 ALA HB3 1 1
12 13579 1 1 16 ALA N N 11.494 1.615 -4.236 1.00 . A A . 16 ALA N 1 1
12 13580 1 1 16 ALA O O 10.483 -0.890 -2.452 1.00 . A A . 16 ALA O 1 1
12 13581 1 1 17 ASP C C 11.332 0.698 0.372 1.00 . A A . 17 ASP C 1 1
12 13582 1 1 17 ASP CA C 12.270 -0.275 -0.342 1.00 . A A . 17 ASP CA 1 1
12 13583 1 1 17 ASP CB C 13.668 -0.318 0.294 1.00 . A A . 17 ASP CB 1 1
12 13584 1 1 17 ASP CG C 14.426 1.007 0.225 1.00 . A A . 17 ASP CG 1 1
12 13585 1 1 17 ASP H H 13.129 0.710 -1.987 1.00 . A A . 17 ASP H 1 1
12 13586 1 1 17 ASP HA H 11.847 -1.277 -0.255 1.00 . A A . 17 ASP HA 1 1
12 13587 1 1 17 ASP HB2 H 13.542 -0.597 1.340 1.00 . A A . 17 ASP HB2 1 1
12 13588 1 1 17 ASP HB3 H 14.262 -1.091 -0.193 1.00 . A A . 17 ASP HB3 1 1
12 13589 1 1 17 ASP N N 12.378 0.081 -1.751 1.00 . A A . 17 ASP N 1 1
12 13590 1 1 17 ASP O O 11.714 1.331 1.351 1.00 . A A . 17 ASP O 1 1
12 13591 1 1 17 ASP OD1 O 14.498 1.564 -0.895 1.00 . A A . 17 ASP OD1 1 1
12 13592 1 1 17 ASP OD2 O 14.933 1.435 1.284 1.00 . A A . 17 ASP OD2 1 1
12 13593 1 1 18 GLY C C 9.310 2.843 1.184 1.00 . A A . 18 GLY C 1 1
12 13594 1 1 18 GLY CA C 9.000 1.670 0.242 1.00 . A A . 18 GLY CA 1 1
12 13595 1 1 18 GLY H H 9.996 0.257 -1.000 1.00 . A A . 18 GLY H 1 1
12 13596 1 1 18 GLY HA2 H 8.517 2.054 -0.650 1.00 . A A . 18 GLY HA2 1 1
12 13597 1 1 18 GLY HA3 H 8.290 1.010 0.742 1.00 . A A . 18 GLY HA3 1 1
12 13598 1 1 18 GLY N N 10.132 0.848 -0.189 1.00 . A A . 18 GLY N 1 1
12 13599 1 1 18 GLY O O 8.636 2.989 2.208 1.00 . A A . 18 GLY O 1 1
12 13600 1 1 19 SER C C 10.677 6.185 1.122 1.00 . A A . 19 SER C 1 1
12 13601 1 1 19 SER CA C 10.767 4.768 1.692 1.00 . A A . 19 SER CA 1 1
12 13602 1 1 19 SER CB C 12.228 4.443 2.012 1.00 . A A . 19 SER CB 1 1
12 13603 1 1 19 SER H H 10.858 3.517 0.035 1.00 . A A . 19 SER H 1 1
12 13604 1 1 19 SER HA H 10.221 4.789 2.633 1.00 . A A . 19 SER HA 1 1
12 13605 1 1 19 SER HB2 H 12.766 5.364 2.208 1.00 . A A . 19 SER HB2 1 1
12 13606 1 1 19 SER HB3 H 12.276 3.806 2.896 1.00 . A A . 19 SER HB3 1 1
12 13607 1 1 19 SER HG H 12.667 2.837 1.027 1.00 . A A . 19 SER HG 1 1
12 13608 1 1 19 SER N N 10.275 3.703 0.836 1.00 . A A . 19 SER N 1 1
12 13609 1 1 19 SER O O 10.819 7.124 1.904 1.00 . A A . 19 SER O 1 1
12 13610 1 1 19 SER OG O 12.846 3.781 0.925 1.00 . A A . 19 SER OG 1 1
12 13611 1 1 20 LYS C C 9.221 8.497 -0.179 1.00 . A A . 20 LYS C 1 1
12 13612 1 1 20 LYS CA C 10.475 7.775 -0.673 1.00 . A A . 20 LYS CA 1 1
12 13613 1 1 20 LYS CB C 10.633 7.896 -2.199 1.00 . A A . 20 LYS CB 1 1
12 13614 1 1 20 LYS CD C 9.447 7.486 -4.449 1.00 . A A . 20 LYS CD 1 1
12 13615 1 1 20 LYS CE C 8.712 8.823 -4.608 1.00 . A A . 20 LYS CE 1 1
12 13616 1 1 20 LYS CG C 9.603 7.078 -2.977 1.00 . A A . 20 LYS CG 1 1
12 13617 1 1 20 LYS H H 10.235 5.624 -0.797 1.00 . A A . 20 LYS H 1 1
12 13618 1 1 20 LYS HA H 11.339 8.290 -0.248 1.00 . A A . 20 LYS HA 1 1
12 13619 1 1 20 LYS HB2 H 10.536 8.948 -2.462 1.00 . A A . 20 LYS HB2 1 1
12 13620 1 1 20 LYS HB3 H 11.631 7.563 -2.487 1.00 . A A . 20 LYS HB3 1 1
12 13621 1 1 20 LYS HD2 H 10.426 7.536 -4.928 1.00 . A A . 20 LYS HD2 1 1
12 13622 1 1 20 LYS HD3 H 8.858 6.711 -4.946 1.00 . A A . 20 LYS HD3 1 1
12 13623 1 1 20 LYS HE2 H 7.808 8.828 -3.997 1.00 . A A . 20 LYS HE2 1 1
12 13624 1 1 20 LYS HE3 H 9.347 9.646 -4.280 1.00 . A A . 20 LYS HE3 1 1
12 13625 1 1 20 LYS HG2 H 9.973 6.061 -2.959 1.00 . A A . 20 LYS HG2 1 1
12 13626 1 1 20 LYS HG3 H 8.631 7.116 -2.485 1.00 . A A . 20 LYS HG3 1 1
12 13627 1 1 20 LYS HZ1 H 7.713 8.311 -6.334 1.00 . A A . 20 LYS HZ1 1 1
12 13628 1 1 20 LYS HZ2 H 7.832 9.935 -6.083 1.00 . A A . 20 LYS HZ2 1 1
12 13629 1 1 20 LYS HZ3 H 9.147 9.083 -6.593 1.00 . A A . 20 LYS HZ3 1 1
12 13630 1 1 20 LYS N N 10.497 6.392 -0.189 1.00 . A A . 20 LYS N 1 1
12 13631 1 1 20 LYS NZ N 8.322 9.054 -6.011 1.00 . A A . 20 LYS NZ 1 1
12 13632 1 1 20 LYS O O 8.183 7.874 0.044 1.00 . A A . 20 LYS O 1 1
12 13633 1 1 21 ALA C C 7.153 10.503 -0.750 1.00 . A A . 21 ALA C 1 1
12 13634 1 1 21 ALA CA C 8.179 10.629 0.376 1.00 . A A . 21 ALA CA 1 1
12 13635 1 1 21 ALA CB C 8.608 12.085 0.571 1.00 . A A . 21 ALA CB 1 1
12 13636 1 1 21 ALA H H 10.195 10.276 -0.206 1.00 . A A . 21 ALA H 1 1
12 13637 1 1 21 ALA HA H 7.760 10.262 1.317 1.00 . A A . 21 ALA HA 1 1
12 13638 1 1 21 ALA HB1 H 9.038 12.477 -0.352 1.00 . A A . 21 ALA HB1 1 1
12 13639 1 1 21 ALA HB2 H 7.739 12.686 0.842 1.00 . A A . 21 ALA HB2 1 1
12 13640 1 1 21 ALA HB3 H 9.348 12.150 1.370 1.00 . A A . 21 ALA HB3 1 1
12 13641 1 1 21 ALA N N 9.324 9.816 0.005 1.00 . A A . 21 ALA N 1 1
12 13642 1 1 21 ALA O O 7.501 10.662 -1.920 1.00 . A A . 21 ALA O 1 1
12 13643 1 1 22 ALA C C 4.243 11.394 -1.643 1.00 . A A . 22 ALA C 1 1
12 13644 1 1 22 ALA CA C 4.829 10.009 -1.344 1.00 . A A . 22 ALA CA 1 1
12 13645 1 1 22 ALA CB C 3.837 9.003 -0.752 1.00 . A A . 22 ALA CB 1 1
12 13646 1 1 22 ALA H H 5.702 10.069 0.587 1.00 . A A . 22 ALA H 1 1
12 13647 1 1 22 ALA HA H 5.209 9.594 -2.279 1.00 . A A . 22 ALA HA 1 1
12 13648 1 1 22 ALA HB1 H 3.464 9.352 0.209 1.00 . A A . 22 ALA HB1 1 1
12 13649 1 1 22 ALA HB2 H 3.005 8.853 -1.427 1.00 . A A . 22 ALA HB2 1 1
12 13650 1 1 22 ALA HB3 H 4.336 8.041 -0.616 1.00 . A A . 22 ALA HB3 1 1
12 13651 1 1 22 ALA N N 5.913 10.171 -0.393 1.00 . A A . 22 ALA N 1 1
12 13652 1 1 22 ALA O O 4.995 12.350 -1.834 1.00 . A A . 22 ALA O 1 1
12 13653 1 1 23 MET C C 2.403 13.647 -0.577 1.00 . A A . 23 MET C 1 1
12 13654 1 1 23 MET CA C 2.276 12.837 -1.875 1.00 . A A . 23 MET CA 1 1
12 13655 1 1 23 MET CB C 0.813 12.635 -2.292 1.00 . A A . 23 MET CB 1 1
12 13656 1 1 23 MET CE C -1.690 13.248 -4.552 1.00 . A A . 23 MET CE 1 1
12 13657 1 1 23 MET CG C 0.703 12.098 -3.723 1.00 . A A . 23 MET CG 1 1
12 13658 1 1 23 MET H H 2.325 10.734 -1.532 1.00 . A A . 23 MET H 1 1
12 13659 1 1 23 MET HA H 2.781 13.388 -2.670 1.00 . A A . 23 MET HA 1 1
12 13660 1 1 23 MET HB2 H 0.336 11.931 -1.609 1.00 . A A . 23 MET HB2 1 1
12 13661 1 1 23 MET HB3 H 0.287 13.589 -2.243 1.00 . A A . 23 MET HB3 1 1
12 13662 1 1 23 MET HE1 H -1.662 13.854 -3.648 1.00 . A A . 23 MET HE1 1 1
12 13663 1 1 23 MET HE2 H -1.127 13.740 -5.344 1.00 . A A . 23 MET HE2 1 1
12 13664 1 1 23 MET HE3 H -2.723 13.117 -4.870 1.00 . A A . 23 MET HE3 1 1
12 13665 1 1 23 MET HG2 H 1.073 12.847 -4.422 1.00 . A A . 23 MET HG2 1 1
12 13666 1 1 23 MET HG3 H 1.332 11.216 -3.815 1.00 . A A . 23 MET HG3 1 1
12 13667 1 1 23 MET N N 2.915 11.539 -1.679 1.00 . A A . 23 MET N 1 1
12 13668 1 1 23 MET O O 1.420 13.876 0.125 1.00 . A A . 23 MET O 1 1
12 13669 1 1 23 MET SD S -0.973 11.622 -4.225 1.00 . A A . 23 MET SD 1 1
12 13670 1 1 24 GLY C C 4.289 13.781 2.068 1.00 . A A . 24 GLY C 1 1
12 13671 1 1 24 GLY CA C 3.945 14.786 0.968 1.00 . A A . 24 GLY CA 1 1
12 13672 1 1 24 GLY H H 4.390 13.782 -0.852 1.00 . A A . 24 GLY H 1 1
12 13673 1 1 24 GLY HA2 H 4.811 15.424 0.789 1.00 . A A . 24 GLY HA2 1 1
12 13674 1 1 24 GLY HA3 H 3.108 15.411 1.284 1.00 . A A . 24 GLY HA3 1 1
12 13675 1 1 24 GLY N N 3.622 14.083 -0.261 1.00 . A A . 24 GLY N 1 1
12 13676 1 1 24 GLY O O 4.404 12.580 1.817 1.00 . A A . 24 GLY O 1 1
12 13677 1 1 25 SER C C 3.911 12.276 4.633 1.00 . A A . 25 SER C 1 1
12 13678 1 1 25 SER CA C 4.806 13.509 4.476 1.00 . A A . 25 SER CA 1 1
12 13679 1 1 25 SER CB C 4.674 14.443 5.683 1.00 . A A . 25 SER CB 1 1
12 13680 1 1 25 SER H H 4.414 15.279 3.451 1.00 . A A . 25 SER H 1 1
12 13681 1 1 25 SER HA H 5.851 13.205 4.386 1.00 . A A . 25 SER HA 1 1
12 13682 1 1 25 SER HB2 H 3.620 14.563 5.943 1.00 . A A . 25 SER HB2 1 1
12 13683 1 1 25 SER HB3 H 5.205 14.020 6.537 1.00 . A A . 25 SER HB3 1 1
12 13684 1 1 25 SER HG H 5.164 16.293 6.103 1.00 . A A . 25 SER HG 1 1
12 13685 1 1 25 SER N N 4.461 14.280 3.294 1.00 . A A . 25 SER N 1 1
12 13686 1 1 25 SER O O 2.699 12.417 4.800 1.00 . A A . 25 SER O 1 1
12 13687 1 1 25 SER OG O 5.206 15.712 5.337 1.00 . A A . 25 SER OG 1 1
12 13688 1 1 26 ALA C C 4.661 8.854 5.504 1.00 . A A . 26 ALA C 1 1
12 13689 1 1 26 ALA CA C 3.791 9.816 4.704 1.00 . A A . 26 ALA CA 1 1
12 13690 1 1 26 ALA CB C 3.541 9.260 3.301 1.00 . A A . 26 ALA CB 1 1
12 13691 1 1 26 ALA H H 5.497 11.011 4.432 1.00 . A A . 26 ALA H 1 1
12 13692 1 1 26 ALA HA H 2.837 9.955 5.214 1.00 . A A . 26 ALA HA 1 1
12 13693 1 1 26 ALA HB1 H 4.480 9.201 2.750 1.00 . A A . 26 ALA HB1 1 1
12 13694 1 1 26 ALA HB2 H 3.115 8.260 3.369 1.00 . A A . 26 ALA HB2 1 1
12 13695 1 1 26 ALA HB3 H 2.853 9.915 2.767 1.00 . A A . 26 ALA HB3 1 1
12 13696 1 1 26 ALA N N 4.499 11.080 4.581 1.00 . A A . 26 ALA N 1 1
12 13697 1 1 26 ALA O O 5.880 8.868 5.338 1.00 . A A . 26 ALA O 1 1
12 13698 1 1 27 LYS C C 5.397 6.068 6.126 1.00 . A A . 27 LYS C 1 1
12 13699 1 1 27 LYS CA C 4.756 7.026 7.135 1.00 . A A . 27 LYS CA 1 1
12 13700 1 1 27 LYS CB C 3.725 6.276 7.996 1.00 . A A . 27 LYS CB 1 1
12 13701 1 1 27 LYS CD C 5.234 5.870 10.089 1.00 . A A . 27 LYS CD 1 1
12 13702 1 1 27 LYS CE C 5.217 4.359 10.362 1.00 . A A . 27 LYS CE 1 1
12 13703 1 1 27 LYS CG C 3.929 6.440 9.504 1.00 . A A . 27 LYS CG 1 1
12 13704 1 1 27 LYS H H 3.055 8.052 6.499 1.00 . A A . 27 LYS H 1 1
12 13705 1 1 27 LYS HA H 5.488 7.515 7.773 1.00 . A A . 27 LYS HA 1 1
12 13706 1 1 27 LYS HB2 H 2.719 6.639 7.791 1.00 . A A . 27 LYS HB2 1 1
12 13707 1 1 27 LYS HB3 H 3.706 5.233 7.709 1.00 . A A . 27 LYS HB3 1 1
12 13708 1 1 27 LYS HD2 H 6.087 6.121 9.463 1.00 . A A . 27 LYS HD2 1 1
12 13709 1 1 27 LYS HD3 H 5.387 6.356 11.055 1.00 . A A . 27 LYS HD3 1 1
12 13710 1 1 27 LYS HE2 H 6.126 4.097 10.906 1.00 . A A . 27 LYS HE2 1 1
12 13711 1 1 27 LYS HE3 H 4.358 4.101 10.985 1.00 . A A . 27 LYS HE3 1 1
12 13712 1 1 27 LYS HG2 H 3.888 7.509 9.722 1.00 . A A . 27 LYS HG2 1 1
12 13713 1 1 27 LYS HG3 H 3.074 5.970 9.986 1.00 . A A . 27 LYS HG3 1 1
12 13714 1 1 27 LYS HZ1 H 5.919 3.816 8.498 1.00 . A A . 27 LYS HZ1 1 1
12 13715 1 1 27 LYS HZ2 H 5.286 2.573 9.371 1.00 . A A . 27 LYS HZ2 1 1
12 13716 1 1 27 LYS HZ3 H 4.286 3.669 8.678 1.00 . A A . 27 LYS HZ3 1 1
12 13717 1 1 27 LYS N N 4.059 8.042 6.378 1.00 . A A . 27 LYS N 1 1
12 13718 1 1 27 LYS NZ N 5.179 3.549 9.134 1.00 . A A . 27 LYS NZ 1 1
12 13719 1 1 27 LYS O O 4.667 5.489 5.320 1.00 . A A . 27 LYS O 1 1
12 13720 1 1 28 PRO C C 6.754 3.587 5.290 1.00 . A A . 28 PRO C 1 1
12 13721 1 1 28 PRO CA C 7.368 4.980 5.197 1.00 . A A . 28 PRO CA 1 1
12 13722 1 1 28 PRO CB C 8.846 4.966 5.596 1.00 . A A . 28 PRO CB 1 1
12 13723 1 1 28 PRO CD C 7.729 6.622 6.889 1.00 . A A . 28 PRO CD 1 1
12 13724 1 1 28 PRO CG C 9.052 6.367 6.167 1.00 . A A . 28 PRO CG 1 1
12 13725 1 1 28 PRO HA H 7.229 5.379 4.190 1.00 . A A . 28 PRO HA 1 1
12 13726 1 1 28 PRO HB2 H 9.009 4.233 6.388 1.00 . A A . 28 PRO HB2 1 1
12 13727 1 1 28 PRO HB3 H 9.503 4.755 4.755 1.00 . A A . 28 PRO HB3 1 1
12 13728 1 1 28 PRO HD2 H 7.782 6.210 7.896 1.00 . A A . 28 PRO HD2 1 1
12 13729 1 1 28 PRO HD3 H 7.539 7.695 6.926 1.00 . A A . 28 PRO HD3 1 1
12 13730 1 1 28 PRO HG2 H 9.910 6.423 6.838 1.00 . A A . 28 PRO HG2 1 1
12 13731 1 1 28 PRO HG3 H 9.164 7.080 5.348 1.00 . A A . 28 PRO HG3 1 1
12 13732 1 1 28 PRO N N 6.729 5.898 6.119 1.00 . A A . 28 PRO N 1 1
12 13733 1 1 28 PRO O O 6.425 3.117 6.380 1.00 . A A . 28 PRO O 1 1
12 13734 1 1 29 VAL C C 7.166 0.597 4.448 1.00 . A A . 29 VAL C 1 1
12 13735 1 1 29 VAL CA C 6.064 1.581 4.068 1.00 . A A . 29 VAL CA 1 1
12 13736 1 1 29 VAL CB C 5.478 1.340 2.670 1.00 . A A . 29 VAL CB 1 1
12 13737 1 1 29 VAL CG1 C 5.355 -0.142 2.312 1.00 . A A . 29 VAL CG1 1 1
12 13738 1 1 29 VAL CG2 C 4.077 1.958 2.621 1.00 . A A . 29 VAL CG2 1 1
12 13739 1 1 29 VAL H H 7.003 3.320 3.299 1.00 . A A . 29 VAL H 1 1
12 13740 1 1 29 VAL HA H 5.265 1.451 4.796 1.00 . A A . 29 VAL HA 1 1
12 13741 1 1 29 VAL HB H 6.115 1.810 1.919 1.00 . A A . 29 VAL HB 1 1
12 13742 1 1 29 VAL HG11 H 4.767 -0.670 3.062 1.00 . A A . 29 VAL HG11 1 1
12 13743 1 1 29 VAL HG12 H 4.856 -0.209 1.351 1.00 . A A . 29 VAL HG12 1 1
12 13744 1 1 29 VAL HG13 H 6.337 -0.608 2.222 1.00 . A A . 29 VAL HG13 1 1
12 13745 1 1 29 VAL HG21 H 4.131 3.025 2.838 1.00 . A A . 29 VAL HG21 1 1
12 13746 1 1 29 VAL HG22 H 3.635 1.803 1.638 1.00 . A A . 29 VAL HG22 1 1
12 13747 1 1 29 VAL HG23 H 3.436 1.479 3.362 1.00 . A A . 29 VAL HG23 1 1
12 13748 1 1 29 VAL N N 6.590 2.934 4.141 1.00 . A A . 29 VAL N 1 1
12 13749 1 1 29 VAL O O 6.858 -0.477 4.965 1.00 . A A . 29 VAL O 1 1
12 13750 1 1 30 LYS C C 9.466 -0.606 5.759 1.00 . A A . 30 LYS C 1 1
12 13751 1 1 30 LYS CA C 9.617 0.204 4.469 1.00 . A A . 30 LYS CA 1 1
12 13752 1 1 30 LYS CB C 10.853 1.111 4.509 1.00 . A A . 30 LYS CB 1 1
12 13753 1 1 30 LYS CD C 13.404 1.071 4.251 1.00 . A A . 30 LYS CD 1 1
12 13754 1 1 30 LYS CE C 13.699 1.971 5.454 1.00 . A A . 30 LYS CE 1 1
12 13755 1 1 30 LYS CG C 12.124 0.249 4.431 1.00 . A A . 30 LYS CG 1 1
12 13756 1 1 30 LYS H H 8.555 1.860 3.704 1.00 . A A . 30 LYS H 1 1
12 13757 1 1 30 LYS HA H 9.729 -0.465 3.616 1.00 . A A . 30 LYS HA 1 1
12 13758 1 1 30 LYS HB2 H 10.821 1.786 3.655 1.00 . A A . 30 LYS HB2 1 1
12 13759 1 1 30 LYS HB3 H 10.843 1.704 5.424 1.00 . A A . 30 LYS HB3 1 1
12 13760 1 1 30 LYS HD2 H 14.231 0.372 4.112 1.00 . A A . 30 LYS HD2 1 1
12 13761 1 1 30 LYS HD3 H 13.318 1.673 3.347 1.00 . A A . 30 LYS HD3 1 1
12 13762 1 1 30 LYS HE2 H 12.915 2.721 5.560 1.00 . A A . 30 LYS HE2 1 1
12 13763 1 1 30 LYS HE3 H 13.735 1.367 6.362 1.00 . A A . 30 LYS HE3 1 1
12 13764 1 1 30 LYS HG2 H 12.209 -0.374 5.323 1.00 . A A . 30 LYS HG2 1 1
12 13765 1 1 30 LYS HG3 H 12.041 -0.419 3.569 1.00 . A A . 30 LYS HG3 1 1
12 13766 1 1 30 LYS HZ1 H 14.966 3.224 4.448 1.00 . A A . 30 LYS HZ1 1 1
12 13767 1 1 30 LYS HZ2 H 15.164 3.254 6.085 1.00 . A A . 30 LYS HZ2 1 1
12 13768 1 1 30 LYS HZ3 H 15.730 1.978 5.207 1.00 . A A . 30 LYS HZ3 1 1
12 13769 1 1 30 LYS N N 8.424 0.983 4.192 1.00 . A A . 30 LYS N 1 1
12 13770 1 1 30 LYS NZ N 14.989 2.660 5.286 1.00 . A A . 30 LYS NZ 1 1
12 13771 1 1 30 LYS O O 9.495 -0.060 6.861 1.00 . A A . 30 LYS O 1 1
12 13772 1 1 31 GLY C C 8.138 -2.527 7.726 1.00 . A A . 31 GLY C 1 1
12 13773 1 1 31 GLY CA C 9.101 -2.905 6.602 1.00 . A A . 31 GLY CA 1 1
12 13774 1 1 31 GLY H H 9.400 -2.256 4.636 1.00 . A A . 31 GLY H 1 1
12 13775 1 1 31 GLY HA2 H 8.735 -3.796 6.090 1.00 . A A . 31 GLY HA2 1 1
12 13776 1 1 31 GLY HA3 H 10.079 -3.133 7.027 1.00 . A A . 31 GLY HA3 1 1
12 13777 1 1 31 GLY N N 9.265 -1.905 5.583 1.00 . A A . 31 GLY N 1 1
12 13778 1 1 31 GLY O O 8.485 -2.749 8.887 1.00 . A A . 31 GLY O 1 1
12 13779 1 1 32 GLN C C 5.539 -3.214 8.990 1.00 . A A . 32 GLN C 1 1
12 13780 1 1 32 GLN CA C 5.991 -1.814 8.554 1.00 . A A . 32 GLN CA 1 1
12 13781 1 1 32 GLN CB C 4.735 -0.935 8.334 1.00 . A A . 32 GLN CB 1 1
12 13782 1 1 32 GLN CD C 3.584 1.037 7.193 1.00 . A A . 32 GLN CD 1 1
12 13783 1 1 32 GLN CG C 4.805 0.105 7.243 1.00 . A A . 32 GLN CG 1 1
12 13784 1 1 32 GLN H H 6.754 -1.675 6.482 1.00 . A A . 32 GLN H 1 1
12 13785 1 1 32 GLN HA H 6.523 -1.344 9.380 1.00 . A A . 32 GLN HA 1 1
12 13786 1 1 32 GLN HB2 H 3.882 -1.562 8.096 1.00 . A A . 32 GLN HB2 1 1
12 13787 1 1 32 GLN HB3 H 4.522 -0.418 9.270 1.00 . A A . 32 GLN HB3 1 1
12 13788 1 1 32 GLN HE21 H 4.705 2.633 6.591 1.00 . A A . 32 GLN HE21 1 1
12 13789 1 1 32 GLN HE22 H 2.979 2.949 6.715 1.00 . A A . 32 GLN HE22 1 1
12 13790 1 1 32 GLN HG2 H 5.727 0.648 7.406 1.00 . A A . 32 GLN HG2 1 1
12 13791 1 1 32 GLN HG3 H 4.816 -0.507 6.351 1.00 . A A . 32 GLN HG3 1 1
12 13792 1 1 32 GLN N N 6.946 -1.966 7.440 1.00 . A A . 32 GLN N 1 1
12 13793 1 1 32 GLN NE2 N 3.767 2.297 6.786 1.00 . A A . 32 GLN NE2 1 1
12 13794 1 1 32 GLN O O 6.043 -4.240 8.534 1.00 . A A . 32 GLN O 1 1
12 13795 1 1 32 GLN OE1 O 2.475 0.614 7.506 1.00 . A A . 32 GLN OE1 1 1
12 13796 1 1 33 GLY C C 2.930 -5.070 9.381 1.00 . A A . 33 GLY C 1 1
12 13797 1 1 33 GLY CA C 4.001 -4.540 10.309 1.00 . A A . 33 GLY CA 1 1
12 13798 1 1 33 GLY H H 4.036 -2.376 9.977 1.00 . A A . 33 GLY H 1 1
12 13799 1 1 33 GLY HA2 H 4.810 -5.264 10.417 1.00 . A A . 33 GLY HA2 1 1
12 13800 1 1 33 GLY HA3 H 3.507 -4.476 11.270 1.00 . A A . 33 GLY HA3 1 1
12 13801 1 1 33 GLY N N 4.518 -3.260 9.836 1.00 . A A . 33 GLY N 1 1
12 13802 1 1 33 GLY O O 1.932 -4.397 9.152 1.00 . A A . 33 GLY O 1 1
12 13803 1 1 34 ALA C C 0.707 -6.811 8.498 1.00 . A A . 34 ALA C 1 1
12 13804 1 1 34 ALA CA C 2.159 -7.003 8.055 1.00 . A A . 34 ALA CA 1 1
12 13805 1 1 34 ALA CB C 2.535 -8.475 8.112 1.00 . A A . 34 ALA CB 1 1
12 13806 1 1 34 ALA H H 4.038 -6.697 8.968 1.00 . A A . 34 ALA H 1 1
12 13807 1 1 34 ALA HA H 2.245 -6.653 7.025 1.00 . A A . 34 ALA HA 1 1
12 13808 1 1 34 ALA HB1 H 3.554 -8.598 7.749 1.00 . A A . 34 ALA HB1 1 1
12 13809 1 1 34 ALA HB2 H 2.478 -8.814 9.147 1.00 . A A . 34 ALA HB2 1 1
12 13810 1 1 34 ALA HB3 H 1.845 -9.043 7.491 1.00 . A A . 34 ALA HB3 1 1
12 13811 1 1 34 ALA N N 3.111 -6.289 8.886 1.00 . A A . 34 ALA N 1 1
12 13812 1 1 34 ALA O O -0.146 -6.553 7.661 1.00 . A A . 34 ALA O 1 1
12 13813 1 1 35 GLU C C -1.438 -5.313 10.076 1.00 . A A . 35 GLU C 1 1
12 13814 1 1 35 GLU CA C -0.954 -6.754 10.286 1.00 . A A . 35 GLU CA 1 1
12 13815 1 1 35 GLU CB C -1.034 -7.183 11.759 1.00 . A A . 35 GLU CB 1 1
12 13816 1 1 35 GLU CD C -3.430 -8.032 11.521 1.00 . A A . 35 GLU CD 1 1
12 13817 1 1 35 GLU CG C -2.469 -7.144 12.311 1.00 . A A . 35 GLU CG 1 1
12 13818 1 1 35 GLU H H 1.147 -7.144 10.447 1.00 . A A . 35 GLU H 1 1
12 13819 1 1 35 GLU HA H -1.596 -7.413 9.699 1.00 . A A . 35 GLU HA 1 1
12 13820 1 1 35 GLU HB2 H -0.660 -8.204 11.852 1.00 . A A . 35 GLU HB2 1 1
12 13821 1 1 35 GLU HB3 H -0.411 -6.526 12.367 1.00 . A A . 35 GLU HB3 1 1
12 13822 1 1 35 GLU HG2 H -2.458 -7.494 13.343 1.00 . A A . 35 GLU HG2 1 1
12 13823 1 1 35 GLU HG3 H -2.842 -6.119 12.306 1.00 . A A . 35 GLU HG3 1 1
12 13824 1 1 35 GLU N N 0.409 -6.928 9.795 1.00 . A A . 35 GLU N 1 1
12 13825 1 1 35 GLU O O -2.555 -5.095 9.607 1.00 . A A . 35 GLU O 1 1
12 13826 1 1 35 GLU OE1 O -3.111 -9.232 11.385 1.00 . A A . 35 GLU OE1 1 1
12 13827 1 1 35 GLU OE2 O -4.461 -7.493 11.063 1.00 . A A . 35 GLU OE2 1 1
12 13828 1 1 36 GLU C C -1.186 -2.677 8.793 1.00 . A A . 36 GLU C 1 1
12 13829 1 1 36 GLU CA C -0.897 -2.919 10.272 1.00 . A A . 36 GLU CA 1 1
12 13830 1 1 36 GLU CB C 0.306 -2.101 10.786 1.00 . A A . 36 GLU CB 1 1
12 13831 1 1 36 GLU CD C 1.499 0.151 10.794 1.00 . A A . 36 GLU CD 1 1
12 13832 1 1 36 GLU CG C 0.314 -0.658 10.272 1.00 . A A . 36 GLU CG 1 1
12 13833 1 1 36 GLU H H 0.367 -4.566 10.611 1.00 . A A . 36 GLU H 1 1
12 13834 1 1 36 GLU HA H -1.784 -2.660 10.852 1.00 . A A . 36 GLU HA 1 1
12 13835 1 1 36 GLU HB2 H 0.313 -2.101 11.875 1.00 . A A . 36 GLU HB2 1 1
12 13836 1 1 36 GLU HB3 H 1.236 -2.551 10.451 1.00 . A A . 36 GLU HB3 1 1
12 13837 1 1 36 GLU HG2 H 0.403 -0.680 9.189 1.00 . A A . 36 GLU HG2 1 1
12 13838 1 1 36 GLU HG3 H -0.616 -0.169 10.555 1.00 . A A . 36 GLU HG3 1 1
12 13839 1 1 36 GLU N N -0.598 -4.332 10.431 1.00 . A A . 36 GLU N 1 1
12 13840 1 1 36 GLU O O -2.235 -2.148 8.430 1.00 . A A . 36 GLU O 1 1
12 13841 1 1 36 GLU OE1 O 2.578 -0.459 10.969 1.00 . A A . 36 GLU OE1 1 1
12 13842 1 1 36 GLU OE2 O 1.302 1.367 11.005 1.00 . A A . 36 GLU OE2 1 1
12 13843 1 1 37 LEU C C -1.600 -3.602 6.037 1.00 . A A . 37 LEU C 1 1
12 13844 1 1 37 LEU CA C -0.287 -2.990 6.527 1.00 . A A . 37 LEU CA 1 1
12 13845 1 1 37 LEU CB C 0.973 -3.702 6.018 1.00 . A A . 37 LEU CB 1 1
12 13846 1 1 37 LEU CD1 C 3.477 -3.674 5.784 1.00 . A A . 37 LEU CD1 1 1
12 13847 1 1 37 LEU CD2 C 2.162 -1.813 4.788 1.00 . A A . 37 LEU CD2 1 1
12 13848 1 1 37 LEU CG C 2.224 -2.809 5.948 1.00 . A A . 37 LEU CG 1 1
12 13849 1 1 37 LEU H H 0.581 -3.577 8.283 1.00 . A A . 37 LEU H 1 1
12 13850 1 1 37 LEU HA H -0.287 -1.936 6.238 1.00 . A A . 37 LEU HA 1 1
12 13851 1 1 37 LEU HB2 H 1.191 -4.555 6.656 1.00 . A A . 37 LEU HB2 1 1
12 13852 1 1 37 LEU HB3 H 0.767 -4.116 5.057 1.00 . A A . 37 LEU HB3 1 1
12 13853 1 1 37 LEU HD11 H 3.405 -4.262 4.869 1.00 . A A . 37 LEU HD11 1 1
12 13854 1 1 37 LEU HD12 H 4.365 -3.044 5.734 1.00 . A A . 37 LEU HD12 1 1
12 13855 1 1 37 LEU HD13 H 3.576 -4.343 6.637 1.00 . A A . 37 LEU HD13 1 1
12 13856 1 1 37 LEU HD21 H 1.951 -2.332 3.854 1.00 . A A . 37 LEU HD21 1 1
12 13857 1 1 37 LEU HD22 H 1.389 -1.077 4.988 1.00 . A A . 37 LEU HD22 1 1
12 13858 1 1 37 LEU HD23 H 3.112 -1.288 4.700 1.00 . A A . 37 LEU HD23 1 1
12 13859 1 1 37 LEU HG H 2.317 -2.237 6.868 1.00 . A A . 37 LEU HG 1 1
12 13860 1 1 37 LEU N N -0.236 -3.085 7.951 1.00 . A A . 37 LEU N 1 1
12 13861 1 1 37 LEU O O -2.413 -2.864 5.510 1.00 . A A . 37 LEU O 1 1
12 13862 1 1 38 TYR C C -4.293 -4.801 5.971 1.00 . A A . 38 TYR C 1 1
12 13863 1 1 38 TYR CA C -3.035 -5.634 5.792 1.00 . A A . 38 TYR CA 1 1
12 13864 1 1 38 TYR CB C -3.163 -6.895 6.654 1.00 . A A . 38 TYR CB 1 1
12 13865 1 1 38 TYR CD1 C -4.938 -7.910 5.109 1.00 . A A . 38 TYR CD1 1 1
12 13866 1 1 38 TYR CD2 C -4.868 -8.571 7.451 1.00 . A A . 38 TYR CD2 1 1
12 13867 1 1 38 TYR CE1 C -6.074 -8.717 4.920 1.00 . A A . 38 TYR CE1 1 1
12 13868 1 1 38 TYR CE2 C -5.985 -9.398 7.253 1.00 . A A . 38 TYR CE2 1 1
12 13869 1 1 38 TYR CG C -4.345 -7.813 6.385 1.00 . A A . 38 TYR CG 1 1
12 13870 1 1 38 TYR CZ C -6.593 -9.465 5.989 1.00 . A A . 38 TYR CZ 1 1
12 13871 1 1 38 TYR H H -1.108 -5.451 6.654 1.00 . A A . 38 TYR H 1 1
12 13872 1 1 38 TYR HA H -2.933 -5.908 4.745 1.00 . A A . 38 TYR HA 1 1
12 13873 1 1 38 TYR HB2 H -2.247 -7.443 6.558 1.00 . A A . 38 TYR HB2 1 1
12 13874 1 1 38 TYR HB3 H -3.204 -6.608 7.701 1.00 . A A . 38 TYR HB3 1 1
12 13875 1 1 38 TYR HD1 H -4.542 -7.368 4.264 1.00 . A A . 38 TYR HD1 1 1
12 13876 1 1 38 TYR HD2 H -4.414 -8.517 8.430 1.00 . A A . 38 TYR HD2 1 1
12 13877 1 1 38 TYR HE1 H -6.541 -8.773 3.948 1.00 . A A . 38 TYR HE1 1 1
12 13878 1 1 38 TYR HE2 H -6.376 -9.969 8.082 1.00 . A A . 38 TYR HE2 1 1
12 13879 1 1 38 TYR HH H -7.911 -10.778 6.568 1.00 . A A . 38 TYR HH 1 1
12 13880 1 1 38 TYR N N -1.830 -4.907 6.206 1.00 . A A . 38 TYR N 1 1
12 13881 1 1 38 TYR O O -5.031 -4.519 5.026 1.00 . A A . 38 TYR O 1 1
12 13882 1 1 38 TYR OH O -7.696 -10.242 5.802 1.00 . A A . 38 TYR OH 1 1
12 13883 1 1 39 LYS C C -5.670 -2.352 6.804 1.00 . A A . 39 LYS C 1 1
12 13884 1 1 39 LYS CA C -5.640 -3.633 7.643 1.00 . A A . 39 LYS CA 1 1
12 13885 1 1 39 LYS CB C -5.482 -3.370 9.151 1.00 . A A . 39 LYS CB 1 1
12 13886 1 1 39 LYS CD C -7.496 -1.884 9.258 1.00 . A A . 39 LYS CD 1 1
12 13887 1 1 39 LYS CE C -8.640 -1.345 10.125 1.00 . A A . 39 LYS CE 1 1
12 13888 1 1 39 LYS CG C -6.791 -3.083 9.889 1.00 . A A . 39 LYS CG 1 1
12 13889 1 1 39 LYS H H -3.857 -4.775 7.921 1.00 . A A . 39 LYS H 1 1
12 13890 1 1 39 LYS HA H -6.548 -4.199 7.434 1.00 . A A . 39 LYS HA 1 1
12 13891 1 1 39 LYS HB2 H -5.051 -4.255 9.615 1.00 . A A . 39 LYS HB2 1 1
12 13892 1 1 39 LYS HB3 H -4.784 -2.548 9.315 1.00 . A A . 39 LYS HB3 1 1
12 13893 1 1 39 LYS HD2 H -6.759 -1.101 9.069 1.00 . A A . 39 LYS HD2 1 1
12 13894 1 1 39 LYS HD3 H -7.916 -2.216 8.308 1.00 . A A . 39 LYS HD3 1 1
12 13895 1 1 39 LYS HE2 H -9.177 -0.581 9.559 1.00 . A A . 39 LYS HE2 1 1
12 13896 1 1 39 LYS HE3 H -9.334 -2.152 10.362 1.00 . A A . 39 LYS HE3 1 1
12 13897 1 1 39 LYS HG2 H -7.439 -3.960 9.849 1.00 . A A . 39 LYS HG2 1 1
12 13898 1 1 39 LYS HG3 H -6.543 -2.880 10.932 1.00 . A A . 39 LYS HG3 1 1
12 13899 1 1 39 LYS HZ1 H -7.504 0.011 11.158 1.00 . A A . 39 LYS HZ1 1 1
12 13900 1 1 39 LYS HZ2 H -8.929 -0.362 11.896 1.00 . A A . 39 LYS HZ2 1 1
12 13901 1 1 39 LYS HZ3 H -7.679 -1.432 11.934 1.00 . A A . 39 LYS HZ3 1 1
12 13902 1 1 39 LYS N N -4.519 -4.442 7.228 1.00 . A A . 39 LYS N 1 1
12 13903 1 1 39 LYS NZ N -8.149 -0.736 11.374 1.00 . A A . 39 LYS NZ 1 1
12 13904 1 1 39 LYS O O -6.681 -2.027 6.186 1.00 . A A . 39 LYS O 1 1
12 13905 1 1 40 LYS C C -4.678 -0.551 4.515 1.00 . A A . 40 LYS C 1 1
12 13906 1 1 40 LYS CA C -4.445 -0.385 6.027 1.00 . A A . 40 LYS CA 1 1
12 13907 1 1 40 LYS CB C -3.137 0.306 6.417 1.00 . A A . 40 LYS CB 1 1
12 13908 1 1 40 LYS CD C -2.096 1.683 8.278 1.00 . A A . 40 LYS CD 1 1
12 13909 1 1 40 LYS CE C -2.233 2.194 9.715 1.00 . A A . 40 LYS CE 1 1
12 13910 1 1 40 LYS CG C -3.305 0.858 7.846 1.00 . A A . 40 LYS CG 1 1
12 13911 1 1 40 LYS H H -3.733 -1.967 7.261 1.00 . A A . 40 LYS H 1 1
12 13912 1 1 40 LYS HA H -5.259 0.260 6.363 1.00 . A A . 40 LYS HA 1 1
12 13913 1 1 40 LYS HB2 H -2.305 -0.397 6.378 1.00 . A A . 40 LYS HB2 1 1
12 13914 1 1 40 LYS HB3 H -2.932 1.101 5.708 1.00 . A A . 40 LYS HB3 1 1
12 13915 1 1 40 LYS HD2 H -1.183 1.095 8.171 1.00 . A A . 40 LYS HD2 1 1
12 13916 1 1 40 LYS HD3 H -2.055 2.551 7.629 1.00 . A A . 40 LYS HD3 1 1
12 13917 1 1 40 LYS HE2 H -3.114 2.833 9.789 1.00 . A A . 40 LYS HE2 1 1
12 13918 1 1 40 LYS HE3 H -2.353 1.358 10.405 1.00 . A A . 40 LYS HE3 1 1
12 13919 1 1 40 LYS HG2 H -4.186 1.501 7.890 1.00 . A A . 40 LYS HG2 1 1
12 13920 1 1 40 LYS HG3 H -3.445 0.034 8.546 1.00 . A A . 40 LYS HG3 1 1
12 13921 1 1 40 LYS HZ1 H -0.901 3.722 9.429 1.00 . A A . 40 LYS HZ1 1 1
12 13922 1 1 40 LYS HZ2 H -1.196 3.387 11.018 1.00 . A A . 40 LYS HZ2 1 1
12 13923 1 1 40 LYS HZ3 H -0.230 2.389 10.133 1.00 . A A . 40 LYS HZ3 1 1
12 13924 1 1 40 LYS N N -4.556 -1.627 6.768 1.00 . A A . 40 LYS N 1 1
12 13925 1 1 40 LYS NZ N -1.050 2.983 10.104 1.00 . A A . 40 LYS NZ 1 1
12 13926 1 1 40 LYS O O -5.501 0.183 3.978 1.00 . A A . 40 LYS O 1 1
12 13927 1 1 41 MET C C -5.774 -2.061 2.200 1.00 . A A . 41 MET C 1 1
12 13928 1 1 41 MET CA C -4.293 -1.711 2.390 1.00 . A A . 41 MET CA 1 1
12 13929 1 1 41 MET CB C -3.344 -2.709 1.676 1.00 . A A . 41 MET CB 1 1
12 13930 1 1 41 MET CE C -0.213 -3.754 1.380 1.00 . A A . 41 MET CE 1 1
12 13931 1 1 41 MET CG C -2.708 -3.860 2.474 1.00 . A A . 41 MET CG 1 1
12 13932 1 1 41 MET H H -3.300 -2.016 4.271 1.00 . A A . 41 MET H 1 1
12 13933 1 1 41 MET HA H -4.146 -0.764 1.873 1.00 . A A . 41 MET HA 1 1
12 13934 1 1 41 MET HB2 H -3.873 -3.139 0.829 1.00 . A A . 41 MET HB2 1 1
12 13935 1 1 41 MET HB3 H -2.531 -2.117 1.258 1.00 . A A . 41 MET HB3 1 1
12 13936 1 1 41 MET HE1 H -0.681 -4.588 0.870 1.00 . A A . 41 MET HE1 1 1
12 13937 1 1 41 MET HE2 H -0.322 -2.848 0.788 1.00 . A A . 41 MET HE2 1 1
12 13938 1 1 41 MET HE3 H 0.833 -3.982 1.559 1.00 . A A . 41 MET HE3 1 1
12 13939 1 1 41 MET HG2 H -3.309 -4.059 3.352 1.00 . A A . 41 MET HG2 1 1
12 13940 1 1 41 MET HG3 H -2.634 -4.795 1.895 1.00 . A A . 41 MET HG3 1 1
12 13941 1 1 41 MET N N -4.011 -1.475 3.807 1.00 . A A . 41 MET N 1 1
12 13942 1 1 41 MET O O -6.395 -1.559 1.263 1.00 . A A . 41 MET O 1 1
12 13943 1 1 41 MET SD S -1.008 -3.509 2.964 1.00 . A A . 41 MET SD 1 1
12 13944 1 1 42 LYS C C -8.597 -1.885 3.101 1.00 . A A . 42 LYS C 1 1
12 13945 1 1 42 LYS CA C -7.787 -3.181 2.961 1.00 . A A . 42 LYS CA 1 1
12 13946 1 1 42 LYS CB C -8.191 -4.253 3.982 1.00 . A A . 42 LYS CB 1 1
12 13947 1 1 42 LYS CD C -10.063 -5.824 4.732 1.00 . A A . 42 LYS CD 1 1
12 13948 1 1 42 LYS CE C -9.181 -7.078 4.678 1.00 . A A . 42 LYS CE 1 1
12 13949 1 1 42 LYS CG C -9.618 -4.758 3.721 1.00 . A A . 42 LYS CG 1 1
12 13950 1 1 42 LYS H H -5.850 -3.283 3.863 1.00 . A A . 42 LYS H 1 1
12 13951 1 1 42 LYS HA H -7.963 -3.585 1.963 1.00 . A A . 42 LYS HA 1 1
12 13952 1 1 42 LYS HB2 H -7.493 -5.084 3.883 1.00 . A A . 42 LYS HB2 1 1
12 13953 1 1 42 LYS HB3 H -8.123 -3.852 4.994 1.00 . A A . 42 LYS HB3 1 1
12 13954 1 1 42 LYS HD2 H -10.040 -5.403 5.739 1.00 . A A . 42 LYS HD2 1 1
12 13955 1 1 42 LYS HD3 H -11.092 -6.101 4.496 1.00 . A A . 42 LYS HD3 1 1
12 13956 1 1 42 LYS HE2 H -9.071 -7.413 3.645 1.00 . A A . 42 LYS HE2 1 1
12 13957 1 1 42 LYS HE3 H -8.196 -6.851 5.086 1.00 . A A . 42 LYS HE3 1 1
12 13958 1 1 42 LYS HG2 H -10.315 -3.921 3.787 1.00 . A A . 42 LYS HG2 1 1
12 13959 1 1 42 LYS HG3 H -9.679 -5.171 2.713 1.00 . A A . 42 LYS HG3 1 1
12 13960 1 1 42 LYS HZ1 H -9.868 -7.893 6.427 1.00 . A A . 42 LYS HZ1 1 1
12 13961 1 1 42 LYS HZ2 H -10.663 -8.434 5.086 1.00 . A A . 42 LYS HZ2 1 1
12 13962 1 1 42 LYS HZ3 H -9.144 -8.981 5.423 1.00 . A A . 42 LYS HZ3 1 1
12 13963 1 1 42 LYS N N -6.365 -2.881 3.080 1.00 . A A . 42 LYS N 1 1
12 13964 1 1 42 LYS NZ N -9.761 -8.179 5.465 1.00 . A A . 42 LYS NZ 1 1
12 13965 1 1 42 LYS O O -9.500 -1.628 2.309 1.00 . A A . 42 LYS O 1 1
12 13966 1 1 43 GLY C C -8.808 1.140 3.129 1.00 . A A . 43 GLY C 1 1
12 13967 1 1 43 GLY CA C -8.886 0.224 4.352 1.00 . A A . 43 GLY CA 1 1
12 13968 1 1 43 GLY H H -7.513 -1.350 4.720 1.00 . A A . 43 GLY H 1 1
12 13969 1 1 43 GLY HA2 H -9.926 0.074 4.626 1.00 . A A . 43 GLY HA2 1 1
12 13970 1 1 43 GLY HA3 H -8.372 0.685 5.194 1.00 . A A . 43 GLY HA3 1 1
12 13971 1 1 43 GLY N N -8.259 -1.062 4.096 1.00 . A A . 43 GLY N 1 1
12 13972 1 1 43 GLY O O -9.810 1.738 2.729 1.00 . A A . 43 GLY O 1 1
12 13973 1 1 44 TYR C C -8.240 1.515 0.218 1.00 . A A . 44 TYR C 1 1
12 13974 1 1 44 TYR CA C -7.356 2.024 1.348 1.00 . A A . 44 TYR CA 1 1
12 13975 1 1 44 TYR CB C -5.869 1.938 0.972 1.00 . A A . 44 TYR CB 1 1
12 13976 1 1 44 TYR CD1 C -5.196 4.278 1.645 1.00 . A A . 44 TYR CD1 1 1
12 13977 1 1 44 TYR CD2 C -3.783 2.434 2.354 1.00 . A A . 44 TYR CD2 1 1
12 13978 1 1 44 TYR CE1 C -4.390 5.169 2.370 1.00 . A A . 44 TYR CE1 1 1
12 13979 1 1 44 TYR CE2 C -2.922 3.347 2.992 1.00 . A A . 44 TYR CE2 1 1
12 13980 1 1 44 TYR CG C -4.945 2.896 1.704 1.00 . A A . 44 TYR CG 1 1
12 13981 1 1 44 TYR CZ C -3.232 4.712 3.009 1.00 . A A . 44 TYR CZ 1 1
12 13982 1 1 44 TYR H H -6.827 0.737 2.915 1.00 . A A . 44 TYR H 1 1
12 13983 1 1 44 TYR HA H -7.634 3.060 1.544 1.00 . A A . 44 TYR HA 1 1
12 13984 1 1 44 TYR HB2 H -5.521 0.914 1.091 1.00 . A A . 44 TYR HB2 1 1
12 13985 1 1 44 TYR HB3 H -5.793 2.176 -0.082 1.00 . A A . 44 TYR HB3 1 1
12 13986 1 1 44 TYR HD1 H -6.035 4.661 1.084 1.00 . A A . 44 TYR HD1 1 1
12 13987 1 1 44 TYR HD2 H -3.531 1.387 2.352 1.00 . A A . 44 TYR HD2 1 1
12 13988 1 1 44 TYR HE1 H -4.639 6.212 2.405 1.00 . A A . 44 TYR HE1 1 1
12 13989 1 1 44 TYR HE2 H -2.016 3.013 3.459 1.00 . A A . 44 TYR HE2 1 1
12 13990 1 1 44 TYR HH H -1.509 5.248 3.740 1.00 . A A . 44 TYR HH 1 1
12 13991 1 1 44 TYR N N -7.615 1.242 2.536 1.00 . A A . 44 TYR N 1 1
12 13992 1 1 44 TYR O O -9.001 2.298 -0.340 1.00 . A A . 44 TYR O 1 1
12 13993 1 1 44 TYR OH O -2.387 5.608 3.594 1.00 . A A . 44 TYR OH 1 1
12 13994 1 1 45 ALA C C -10.456 -0.087 -0.943 1.00 . A A . 45 ALA C 1 1
12 13995 1 1 45 ALA CA C -8.970 -0.385 -1.161 1.00 . A A . 45 ALA CA 1 1
12 13996 1 1 45 ALA CB C -8.718 -1.895 -1.195 1.00 . A A . 45 ALA CB 1 1
12 13997 1 1 45 ALA H H -7.523 -0.376 0.410 1.00 . A A . 45 ALA H 1 1
12 13998 1 1 45 ALA HA H -8.673 0.039 -2.121 1.00 . A A . 45 ALA HA 1 1
12 13999 1 1 45 ALA HB1 H -7.665 -2.087 -1.389 1.00 . A A . 45 ALA HB1 1 1
12 14000 1 1 45 ALA HB2 H -8.991 -2.349 -0.242 1.00 . A A . 45 ALA HB2 1 1
12 14001 1 1 45 ALA HB3 H -9.310 -2.353 -1.986 1.00 . A A . 45 ALA HB3 1 1
12 14002 1 1 45 ALA N N -8.161 0.221 -0.108 1.00 . A A . 45 ALA N 1 1
12 14003 1 1 45 ALA O O -11.153 0.340 -1.860 1.00 . A A . 45 ALA O 1 1
12 14004 1 1 46 ASP C C -12.667 1.417 0.536 1.00 . A A . 46 ASP C 1 1
12 14005 1 1 46 ASP CA C -12.311 -0.067 0.677 1.00 . A A . 46 ASP CA 1 1
12 14006 1 1 46 ASP CB C -12.497 -0.556 2.117 1.00 . A A . 46 ASP CB 1 1
12 14007 1 1 46 ASP CG C -13.866 -0.190 2.672 1.00 . A A . 46 ASP CG 1 1
12 14008 1 1 46 ASP H H -10.297 -0.658 0.993 1.00 . A A . 46 ASP H 1 1
12 14009 1 1 46 ASP HA H -12.976 -0.640 0.028 1.00 . A A . 46 ASP HA 1 1
12 14010 1 1 46 ASP HB2 H -12.380 -1.639 2.150 1.00 . A A . 46 ASP HB2 1 1
12 14011 1 1 46 ASP HB3 H -11.734 -0.107 2.753 1.00 . A A . 46 ASP HB3 1 1
12 14012 1 1 46 ASP N N -10.933 -0.314 0.282 1.00 . A A . 46 ASP N 1 1
12 14013 1 1 46 ASP O O -13.812 1.753 0.249 1.00 . A A . 46 ASP O 1 1
12 14014 1 1 46 ASP OD1 O -14.851 -0.823 2.235 1.00 . A A . 46 ASP OD1 1 1
12 14015 1 1 46 ASP OD2 O -13.891 0.709 3.540 1.00 . A A . 46 ASP OD2 1 1
12 14016 1 1 47 GLY C C -12.282 4.342 1.996 1.00 . A A . 47 GLY C 1 1
12 14017 1 1 47 GLY CA C -11.865 3.740 0.658 1.00 . A A . 47 GLY CA 1 1
12 14018 1 1 47 GLY H H -10.773 1.967 1.028 1.00 . A A . 47 GLY H 1 1
12 14019 1 1 47 GLY HA2 H -10.914 4.185 0.369 1.00 . A A . 47 GLY HA2 1 1
12 14020 1 1 47 GLY HA3 H -12.607 3.990 -0.103 1.00 . A A . 47 GLY HA3 1 1
12 14021 1 1 47 GLY N N -11.692 2.301 0.754 1.00 . A A . 47 GLY N 1 1
12 14022 1 1 47 GLY O O -12.824 5.444 2.028 1.00 . A A . 47 GLY O 1 1
12 14023 1 1 48 SER C C -11.058 4.834 4.928 1.00 . A A . 48 SER C 1 1
12 14024 1 1 48 SER CA C -12.315 4.129 4.440 1.00 . A A . 48 SER CA 1 1
12 14025 1 1 48 SER CB C -12.689 2.961 5.356 1.00 . A A . 48 SER CB 1 1
12 14026 1 1 48 SER H H -11.506 2.765 3.023 1.00 . A A . 48 SER H 1 1
12 14027 1 1 48 SER HA H -13.140 4.844 4.434 1.00 . A A . 48 SER HA 1 1
12 14028 1 1 48 SER HB2 H -12.548 3.248 6.399 1.00 . A A . 48 SER HB2 1 1
12 14029 1 1 48 SER HB3 H -13.741 2.712 5.206 1.00 . A A . 48 SER HB3 1 1
12 14030 1 1 48 SER HG H -12.418 1.273 4.455 1.00 . A A . 48 SER HG 1 1
12 14031 1 1 48 SER N N -12.028 3.635 3.101 1.00 . A A . 48 SER N 1 1
12 14032 1 1 48 SER O O -11.035 6.049 5.124 1.00 . A A . 48 SER O 1 1
12 14033 1 1 48 SER OG O -11.893 1.832 5.045 1.00 . A A . 48 SER OG 1 1
12 14034 1 1 49 TYR C C -8.070 5.252 4.279 1.00 . A A . 49 TYR C 1 1
12 14035 1 1 49 TYR CA C -8.690 4.556 5.494 1.00 . A A . 49 TYR CA 1 1
12 14036 1 1 49 TYR CB C -7.820 3.401 6.014 1.00 . A A . 49 TYR CB 1 1
12 14037 1 1 49 TYR CD1 C -6.543 4.389 7.954 1.00 . A A . 49 TYR CD1 1 1
12 14038 1 1 49 TYR CD2 C -5.300 3.756 5.960 1.00 . A A . 49 TYR CD2 1 1
12 14039 1 1 49 TYR CE1 C -5.359 4.861 8.541 1.00 . A A . 49 TYR CE1 1 1
12 14040 1 1 49 TYR CE2 C -4.116 4.246 6.543 1.00 . A A . 49 TYR CE2 1 1
12 14041 1 1 49 TYR CG C -6.520 3.845 6.658 1.00 . A A . 49 TYR CG 1 1
12 14042 1 1 49 TYR CZ C -4.149 4.811 7.830 1.00 . A A . 49 TYR CZ 1 1
12 14043 1 1 49 TYR H H -10.124 3.060 4.920 1.00 . A A . 49 TYR H 1 1
12 14044 1 1 49 TYR HA H -8.813 5.283 6.298 1.00 . A A . 49 TYR HA 1 1
12 14045 1 1 49 TYR HB2 H -8.390 2.845 6.760 1.00 . A A . 49 TYR HB2 1 1
12 14046 1 1 49 TYR HB3 H -7.598 2.726 5.190 1.00 . A A . 49 TYR HB3 1 1
12 14047 1 1 49 TYR HD1 H -7.474 4.455 8.499 1.00 . A A . 49 TYR HD1 1 1
12 14048 1 1 49 TYR HD2 H -5.270 3.326 4.969 1.00 . A A . 49 TYR HD2 1 1
12 14049 1 1 49 TYR HE1 H -5.381 5.276 9.538 1.00 . A A . 49 TYR HE1 1 1
12 14050 1 1 49 TYR HE2 H -3.189 4.191 5.993 1.00 . A A . 49 TYR HE2 1 1
12 14051 1 1 49 TYR HH H -2.217 5.216 7.883 1.00 . A A . 49 TYR HH 1 1
12 14052 1 1 49 TYR N N -9.995 4.050 5.103 1.00 . A A . 49 TYR N 1 1
12 14053 1 1 49 TYR O O -7.156 4.719 3.664 1.00 . A A . 49 TYR O 1 1
12 14054 1 1 49 TYR OH O -3.016 5.281 8.423 1.00 . A A . 49 TYR OH 1 1
12 14055 1 1 50 GLY C C -8.209 8.694 3.091 1.00 . A A . 50 GLY C 1 1
12 14056 1 1 50 GLY CA C -8.131 7.201 2.772 1.00 . A A . 50 GLY CA 1 1
12 14057 1 1 50 GLY H H -9.391 6.766 4.438 1.00 . A A . 50 GLY H 1 1
12 14058 1 1 50 GLY HA2 H -7.099 6.950 2.535 1.00 . A A . 50 GLY HA2 1 1
12 14059 1 1 50 GLY HA3 H -8.742 6.954 1.905 1.00 . A A . 50 GLY HA3 1 1
12 14060 1 1 50 GLY N N -8.595 6.421 3.909 1.00 . A A . 50 GLY N 1 1
12 14061 1 1 50 GLY O O -7.937 9.094 4.221 1.00 . A A . 50 GLY O 1 1
12 14062 1 1 51 GLY C C -7.765 11.722 1.297 1.00 . A A . 51 GLY C 1 1
12 14063 1 1 51 GLY CA C -8.699 10.965 2.247 1.00 . A A . 51 GLY CA 1 1
12 14064 1 1 51 GLY H H -8.763 9.123 1.192 1.00 . A A . 51 GLY H 1 1
12 14065 1 1 51 GLY HA2 H -9.735 11.231 2.036 1.00 . A A . 51 GLY HA2 1 1
12 14066 1 1 51 GLY HA3 H -8.474 11.286 3.264 1.00 . A A . 51 GLY HA3 1 1
12 14067 1 1 51 GLY N N -8.573 9.519 2.101 1.00 . A A . 51 GLY N 1 1
12 14068 1 1 51 GLY O O -6.560 11.472 1.265 1.00 . A A . 51 GLY O 1 1
12 14069 1 1 52 GLU C C -6.605 12.831 -1.249 1.00 . A A . 52 GLU C 1 1
12 14070 1 1 52 GLU CA C -7.681 13.542 -0.419 1.00 . A A . 52 GLU CA 1 1
12 14071 1 1 52 GLU CB C -7.203 14.817 0.303 1.00 . A A . 52 GLU CB 1 1
12 14072 1 1 52 GLU CD C -9.624 15.622 0.433 1.00 . A A . 52 GLU CD 1 1
12 14073 1 1 52 GLU CG C -8.299 15.458 1.171 1.00 . A A . 52 GLU CG 1 1
12 14074 1 1 52 GLU H H -9.326 12.829 0.652 1.00 . A A . 52 GLU H 1 1
12 14075 1 1 52 GLU HA H -8.440 13.840 -1.144 1.00 . A A . 52 GLU HA 1 1
12 14076 1 1 52 GLU HB2 H -6.371 14.597 0.972 1.00 . A A . 52 GLU HB2 1 1
12 14077 1 1 52 GLU HB3 H -6.876 15.541 -0.446 1.00 . A A . 52 GLU HB3 1 1
12 14078 1 1 52 GLU HG2 H -8.468 14.847 2.059 1.00 . A A . 52 GLU HG2 1 1
12 14079 1 1 52 GLU HG3 H -7.958 16.439 1.503 1.00 . A A . 52 GLU HG3 1 1
12 14080 1 1 52 GLU N N -8.337 12.661 0.536 1.00 . A A . 52 GLU N 1 1
12 14081 1 1 52 GLU O O -6.938 12.073 -2.157 1.00 . A A . 52 GLU O 1 1
12 14082 1 1 52 GLU OE1 O -9.770 16.657 -0.252 1.00 . A A . 52 GLU OE1 1 1
12 14083 1 1 52 GLU OE2 O -10.454 14.694 0.556 1.00 . A A . 52 GLU OE2 1 1
12 14084 1 1 53 ARG C C -4.341 10.947 -1.807 1.00 . A A . 53 ARG C 1 1
12 14085 1 1 53 ARG CA C -4.192 12.459 -1.646 1.00 . A A . 53 ARG CA 1 1
12 14086 1 1 53 ARG CB C -2.882 12.806 -0.917 1.00 . A A . 53 ARG CB 1 1
12 14087 1 1 53 ARG CD C -1.452 12.695 1.140 1.00 . A A . 53 ARG CD 1 1
12 14088 1 1 53 ARG CG C -2.714 12.148 0.466 1.00 . A A . 53 ARG CG 1 1
12 14089 1 1 53 ARG CZ C -0.130 12.255 3.194 1.00 . A A . 53 ARG CZ 1 1
12 14090 1 1 53 ARG H H -5.132 13.623 -0.132 1.00 . A A . 53 ARG H 1 1
12 14091 1 1 53 ARG HA H -4.154 12.902 -2.642 1.00 . A A . 53 ARG HA 1 1
12 14092 1 1 53 ARG HB2 H -2.053 12.481 -1.544 1.00 . A A . 53 ARG HB2 1 1
12 14093 1 1 53 ARG HB3 H -2.823 13.890 -0.812 1.00 . A A . 53 ARG HB3 1 1
12 14094 1 1 53 ARG HD2 H -0.598 12.412 0.526 1.00 . A A . 53 ARG HD2 1 1
12 14095 1 1 53 ARG HD3 H -1.500 13.784 1.200 1.00 . A A . 53 ARG HD3 1 1
12 14096 1 1 53 ARG HE H -2.053 11.662 2.901 1.00 . A A . 53 ARG HE 1 1
12 14097 1 1 53 ARG HG2 H -3.581 12.344 1.098 1.00 . A A . 53 ARG HG2 1 1
12 14098 1 1 53 ARG HG3 H -2.593 11.067 0.355 1.00 . A A . 53 ARG HG3 1 1
12 14099 1 1 53 ARG HH11 H 0.894 13.331 1.776 1.00 . A A . 53 ARG HH11 1 1
12 14100 1 1 53 ARG HH12 H 1.774 12.944 3.247 1.00 . A A . 53 ARG HH12 1 1
12 14101 1 1 53 ARG HH21 H -0.770 11.173 4.817 1.00 . A A . 53 ARG HH21 1 1
12 14102 1 1 53 ARG HH22 H 0.877 11.778 4.884 1.00 . A A . 53 ARG HH22 1 1
12 14103 1 1 53 ARG N N -5.324 13.049 -0.935 1.00 . A A . 53 ARG N 1 1
12 14104 1 1 53 ARG NE N -1.272 12.153 2.494 1.00 . A A . 53 ARG NE 1 1
12 14105 1 1 53 ARG NH1 N 0.922 12.910 2.699 1.00 . A A . 53 ARG NH1 1 1
12 14106 1 1 53 ARG NH2 N -0.012 11.688 4.398 1.00 . A A . 53 ARG NH2 1 1
12 14107 1 1 53 ARG O O -3.969 10.371 -2.826 1.00 . A A . 53 ARG O 1 1
12 14108 1 1 54 LYS C C -6.130 8.349 -1.683 1.00 . A A . 54 LYS C 1 1
12 14109 1 1 54 LYS CA C -5.068 8.877 -0.714 1.00 . A A . 54 LYS CA 1 1
12 14110 1 1 54 LYS CB C -5.362 8.495 0.740 1.00 . A A . 54 LYS CB 1 1
12 14111 1 1 54 LYS CD C -4.413 8.658 3.149 1.00 . A A . 54 LYS CD 1 1
12 14112 1 1 54 LYS CE C -4.315 9.843 4.115 1.00 . A A . 54 LYS CE 1 1
12 14113 1 1 54 LYS CG C -4.301 9.098 1.680 1.00 . A A . 54 LYS CG 1 1
12 14114 1 1 54 LYS H H -5.301 10.862 -0.025 1.00 . A A . 54 LYS H 1 1
12 14115 1 1 54 LYS HA H -4.118 8.421 -0.996 1.00 . A A . 54 LYS HA 1 1
12 14116 1 1 54 LYS HB2 H -6.342 8.873 1.010 1.00 . A A . 54 LYS HB2 1 1
12 14117 1 1 54 LYS HB3 H -5.380 7.411 0.799 1.00 . A A . 54 LYS HB3 1 1
12 14118 1 1 54 LYS HD2 H -5.359 8.155 3.338 1.00 . A A . 54 LYS HD2 1 1
12 14119 1 1 54 LYS HD3 H -3.598 7.969 3.379 1.00 . A A . 54 LYS HD3 1 1
12 14120 1 1 54 LYS HE2 H -4.255 9.458 5.135 1.00 . A A . 54 LYS HE2 1 1
12 14121 1 1 54 LYS HE3 H -3.407 10.411 3.911 1.00 . A A . 54 LYS HE3 1 1
12 14122 1 1 54 LYS HG2 H -3.318 8.837 1.291 1.00 . A A . 54 LYS HG2 1 1
12 14123 1 1 54 LYS HG3 H -4.383 10.180 1.657 1.00 . A A . 54 LYS HG3 1 1
12 14124 1 1 54 LYS HZ1 H -5.605 11.064 3.070 1.00 . A A . 54 LYS HZ1 1 1
12 14125 1 1 54 LYS HZ2 H -6.327 10.193 4.264 1.00 . A A . 54 LYS HZ2 1 1
12 14126 1 1 54 LYS HZ3 H -5.400 11.500 4.650 1.00 . A A . 54 LYS HZ3 1 1
12 14127 1 1 54 LYS N N -4.915 10.313 -0.787 1.00 . A A . 54 LYS N 1 1
12 14128 1 1 54 LYS NZ N -5.498 10.720 4.016 1.00 . A A . 54 LYS NZ 1 1
12 14129 1 1 54 LYS O O -6.243 7.142 -1.846 1.00 . A A . 54 LYS O 1 1
12 14130 1 1 55 ALA C C -7.311 7.985 -4.441 1.00 . A A . 55 ALA C 1 1
12 14131 1 1 55 ALA CA C -7.924 8.802 -3.296 1.00 . A A . 55 ALA CA 1 1
12 14132 1 1 55 ALA CB C -8.663 10.030 -3.835 1.00 . A A . 55 ALA CB 1 1
12 14133 1 1 55 ALA H H -6.773 10.211 -2.160 1.00 . A A . 55 ALA H 1 1
12 14134 1 1 55 ALA HA H -8.650 8.175 -2.776 1.00 . A A . 55 ALA HA 1 1
12 14135 1 1 55 ALA HB1 H -9.131 10.570 -3.011 1.00 . A A . 55 ALA HB1 1 1
12 14136 1 1 55 ALA HB2 H -7.967 10.694 -4.350 1.00 . A A . 55 ALA HB2 1 1
12 14137 1 1 55 ALA HB3 H -9.436 9.712 -4.534 1.00 . A A . 55 ALA HB3 1 1
12 14138 1 1 55 ALA N N -6.905 9.220 -2.336 1.00 . A A . 55 ALA N 1 1
12 14139 1 1 55 ALA O O -7.830 6.932 -4.814 1.00 . A A . 55 ALA O 1 1
12 14140 1 1 56 MET C C -5.094 6.388 -5.589 1.00 . A A . 56 MET C 1 1
12 14141 1 1 56 MET CA C -5.501 7.779 -6.080 1.00 . A A . 56 MET CA 1 1
12 14142 1 1 56 MET CB C -4.302 8.634 -6.524 1.00 . A A . 56 MET CB 1 1
12 14143 1 1 56 MET CE C -1.923 6.182 -8.995 1.00 . A A . 56 MET CE 1 1
12 14144 1 1 56 MET CG C -3.540 8.033 -7.713 1.00 . A A . 56 MET CG 1 1
12 14145 1 1 56 MET H H -5.795 9.319 -4.631 1.00 . A A . 56 MET H 1 1
12 14146 1 1 56 MET HA H -6.184 7.667 -6.923 1.00 . A A . 56 MET HA 1 1
12 14147 1 1 56 MET HB2 H -4.683 9.609 -6.832 1.00 . A A . 56 MET HB2 1 1
12 14148 1 1 56 MET HB3 H -3.610 8.783 -5.694 1.00 . A A . 56 MET HB3 1 1
12 14149 1 1 56 MET HE1 H -1.444 7.029 -9.484 1.00 . A A . 56 MET HE1 1 1
12 14150 1 1 56 MET HE2 H -1.220 5.353 -8.929 1.00 . A A . 56 MET HE2 1 1
12 14151 1 1 56 MET HE3 H -2.799 5.873 -9.563 1.00 . A A . 56 MET HE3 1 1
12 14152 1 1 56 MET HG2 H -4.254 7.705 -8.468 1.00 . A A . 56 MET HG2 1 1
12 14153 1 1 56 MET HG3 H -2.922 8.820 -8.147 1.00 . A A . 56 MET HG3 1 1
12 14154 1 1 56 MET N N -6.198 8.469 -5.002 1.00 . A A . 56 MET N 1 1
12 14155 1 1 56 MET O O -5.426 5.370 -6.199 1.00 . A A . 56 MET O 1 1
12 14156 1 1 56 MET SD S -2.425 6.657 -7.327 1.00 . A A . 56 MET SD 1 1
12 14157 1 1 57 MET C C -5.117 4.190 -3.621 1.00 . A A . 57 MET C 1 1
12 14158 1 1 57 MET CA C -3.944 5.150 -3.805 1.00 . A A . 57 MET CA 1 1
12 14159 1 1 57 MET CB C -3.248 5.508 -2.493 1.00 . A A . 57 MET CB 1 1
12 14160 1 1 57 MET CE C -2.279 6.287 0.224 1.00 . A A . 57 MET CE 1 1
12 14161 1 1 57 MET CG C -2.894 4.275 -1.654 1.00 . A A . 57 MET CG 1 1
12 14162 1 1 57 MET H H -4.188 7.246 -4.008 1.00 . A A . 57 MET H 1 1
12 14163 1 1 57 MET HA H -3.208 4.672 -4.454 1.00 . A A . 57 MET HA 1 1
12 14164 1 1 57 MET HB2 H -2.335 6.055 -2.730 1.00 . A A . 57 MET HB2 1 1
12 14165 1 1 57 MET HB3 H -3.905 6.150 -1.912 1.00 . A A . 57 MET HB3 1 1
12 14166 1 1 57 MET HE1 H -3.362 6.340 0.269 1.00 . A A . 57 MET HE1 1 1
12 14167 1 1 57 MET HE2 H -1.867 6.521 1.202 1.00 . A A . 57 MET HE2 1 1
12 14168 1 1 57 MET HE3 H -1.920 7.009 -0.506 1.00 . A A . 57 MET HE3 1 1
12 14169 1 1 57 MET HG2 H -3.807 3.851 -1.237 1.00 . A A . 57 MET HG2 1 1
12 14170 1 1 57 MET HG3 H -2.421 3.524 -2.285 1.00 . A A . 57 MET HG3 1 1
12 14171 1 1 57 MET N N -4.395 6.366 -4.452 1.00 . A A . 57 MET N 1 1
12 14172 1 1 57 MET O O -5.000 3.035 -4.010 1.00 . A A . 57 MET O 1 1
12 14173 1 1 57 MET SD S -1.785 4.617 -0.267 1.00 . A A . 57 MET SD 1 1
12 14174 1 1 58 THR C C -7.754 3.102 -4.205 1.00 . A A . 58 THR C 1 1
12 14175 1 1 58 THR CA C -7.448 3.842 -2.904 1.00 . A A . 58 THR CA 1 1
12 14176 1 1 58 THR CB C -8.620 4.718 -2.416 1.00 . A A . 58 THR CB 1 1
12 14177 1 1 58 THR CG2 C -10.009 4.141 -2.723 1.00 . A A . 58 THR CG2 1 1
12 14178 1 1 58 THR H H -6.270 5.602 -2.734 1.00 . A A . 58 THR H 1 1
12 14179 1 1 58 THR HA H -7.245 3.082 -2.148 1.00 . A A . 58 THR HA 1 1
12 14180 1 1 58 THR HB H -8.573 5.694 -2.889 1.00 . A A . 58 THR HB 1 1
12 14181 1 1 58 THR HG1 H -8.697 4.068 -0.598 1.00 . A A . 58 THR HG1 1 1
12 14182 1 1 58 THR HG21 H -10.085 3.101 -2.404 1.00 . A A . 58 THR HG21 1 1
12 14183 1 1 58 THR HG22 H -10.767 4.728 -2.204 1.00 . A A . 58 THR HG22 1 1
12 14184 1 1 58 THR HG23 H -10.212 4.195 -3.792 1.00 . A A . 58 THR HG23 1 1
12 14185 1 1 58 THR N N -6.243 4.646 -3.065 1.00 . A A . 58 THR N 1 1
12 14186 1 1 58 THR O O -7.873 1.879 -4.192 1.00 . A A . 58 THR O 1 1
12 14187 1 1 58 THR OG1 O -8.504 4.913 -1.023 1.00 . A A . 58 THR OG1 1 1
12 14188 1 1 59 ASN C C -6.977 2.163 -6.941 1.00 . A A . 59 ASN C 1 1
12 14189 1 1 59 ASN CA C -8.105 3.143 -6.607 1.00 . A A . 59 ASN CA 1 1
12 14190 1 1 59 ASN CB C -8.298 4.155 -7.741 1.00 . A A . 59 ASN CB 1 1
12 14191 1 1 59 ASN CG C -8.989 3.582 -8.986 1.00 . A A . 59 ASN CG 1 1
12 14192 1 1 59 ASN H H -7.675 4.814 -5.318 1.00 . A A . 59 ASN H 1 1
12 14193 1 1 59 ASN HA H -9.036 2.583 -6.487 1.00 . A A . 59 ASN HA 1 1
12 14194 1 1 59 ASN HB2 H -8.923 4.971 -7.373 1.00 . A A . 59 ASN HB2 1 1
12 14195 1 1 59 ASN HB3 H -7.334 4.572 -8.032 1.00 . A A . 59 ASN HB3 1 1
12 14196 1 1 59 ASN HD21 H -8.467 1.596 -8.665 1.00 . A A . 59 ASN HD21 1 1
12 14197 1 1 59 ASN HD22 H -9.437 1.963 -10.075 1.00 . A A . 59 ASN HD22 1 1
12 14198 1 1 59 ASN N N -7.840 3.811 -5.336 1.00 . A A . 59 ASN N 1 1
12 14199 1 1 59 ASN ND2 N -8.952 2.273 -9.249 1.00 . A A . 59 ASN ND2 1 1
12 14200 1 1 59 ASN O O -7.251 1.065 -7.423 1.00 . A A . 59 ASN O 1 1
12 14201 1 1 59 ASN OD1 O -9.590 4.339 -9.739 1.00 . A A . 59 ASN OD1 1 1
12 14202 1 1 60 ALA C C -4.769 0.328 -6.200 1.00 . A A . 60 ALA C 1 1
12 14203 1 1 60 ALA CA C -4.593 1.647 -6.964 1.00 . A A . 60 ALA CA 1 1
12 14204 1 1 60 ALA CB C -3.260 2.327 -6.635 1.00 . A A . 60 ALA CB 1 1
12 14205 1 1 60 ALA H H -5.537 3.463 -6.314 1.00 . A A . 60 ALA H 1 1
12 14206 1 1 60 ALA HA H -4.585 1.420 -8.032 1.00 . A A . 60 ALA HA 1 1
12 14207 1 1 60 ALA HB1 H -3.201 3.293 -7.136 1.00 . A A . 60 ALA HB1 1 1
12 14208 1 1 60 ALA HB2 H -3.148 2.470 -5.562 1.00 . A A . 60 ALA HB2 1 1
12 14209 1 1 60 ALA HB3 H -2.442 1.696 -6.984 1.00 . A A . 60 ALA HB3 1 1
12 14210 1 1 60 ALA N N -5.716 2.541 -6.709 1.00 . A A . 60 ALA N 1 1
12 14211 1 1 60 ALA O O -4.657 -0.745 -6.788 1.00 . A A . 60 ALA O 1 1
12 14212 1 1 61 VAL C C -6.584 -1.509 -4.495 1.00 . A A . 61 VAL C 1 1
12 14213 1 1 61 VAL CA C -5.275 -0.817 -4.108 1.00 . A A . 61 VAL CA 1 1
12 14214 1 1 61 VAL CB C -5.226 -0.559 -2.590 1.00 . A A . 61 VAL CB 1 1
12 14215 1 1 61 VAL CG1 C -4.841 -1.863 -1.881 1.00 . A A . 61 VAL CG1 1 1
12 14216 1 1 61 VAL CG2 C -4.218 0.512 -2.171 1.00 . A A . 61 VAL CG2 1 1
12 14217 1 1 61 VAL H H -5.177 1.299 -4.461 1.00 . A A . 61 VAL H 1 1
12 14218 1 1 61 VAL HA H -4.455 -1.496 -4.348 1.00 . A A . 61 VAL HA 1 1
12 14219 1 1 61 VAL HB H -6.209 -0.243 -2.241 1.00 . A A . 61 VAL HB 1 1
12 14220 1 1 61 VAL HG11 H -5.526 -2.661 -2.156 1.00 . A A . 61 VAL HG11 1 1
12 14221 1 1 61 VAL HG12 H -3.832 -2.164 -2.162 1.00 . A A . 61 VAL HG12 1 1
12 14222 1 1 61 VAL HG13 H -4.882 -1.721 -0.804 1.00 . A A . 61 VAL HG13 1 1
12 14223 1 1 61 VAL HG21 H -3.322 0.448 -2.785 1.00 . A A . 61 VAL HG21 1 1
12 14224 1 1 61 VAL HG22 H -4.677 1.488 -2.277 1.00 . A A . 61 VAL HG22 1 1
12 14225 1 1 61 VAL HG23 H -3.957 0.390 -1.121 1.00 . A A . 61 VAL HG23 1 1
12 14226 1 1 61 VAL N N -5.075 0.391 -4.900 1.00 . A A . 61 VAL N 1 1
12 14227 1 1 61 VAL O O -6.673 -2.729 -4.409 1.00 . A A . 61 VAL O 1 1
12 14228 1 1 62 LYS C C -8.773 -2.427 -6.348 1.00 . A A . 62 LYS C 1 1
12 14229 1 1 62 LYS CA C -8.903 -1.323 -5.293 1.00 . A A . 62 LYS CA 1 1
12 14230 1 1 62 LYS CB C -9.853 -0.196 -5.745 1.00 . A A . 62 LYS CB 1 1
12 14231 1 1 62 LYS CD C -12.292 -0.669 -4.986 1.00 . A A . 62 LYS CD 1 1
12 14232 1 1 62 LYS CE C -12.066 -1.828 -4.012 1.00 . A A . 62 LYS CE 1 1
12 14233 1 1 62 LYS CG C -11.288 -0.583 -6.147 1.00 . A A . 62 LYS CG 1 1
12 14234 1 1 62 LYS H H -7.502 0.245 -4.979 1.00 . A A . 62 LYS H 1 1
12 14235 1 1 62 LYS HA H -9.272 -1.779 -4.381 1.00 . A A . 62 LYS HA 1 1
12 14236 1 1 62 LYS HB2 H -9.910 0.566 -4.968 1.00 . A A . 62 LYS HB2 1 1
12 14237 1 1 62 LYS HB3 H -9.412 0.250 -6.633 1.00 . A A . 62 LYS HB3 1 1
12 14238 1 1 62 LYS HD2 H -12.270 0.265 -4.421 1.00 . A A . 62 LYS HD2 1 1
12 14239 1 1 62 LYS HD3 H -13.292 -0.776 -5.412 1.00 . A A . 62 LYS HD3 1 1
12 14240 1 1 62 LYS HE2 H -11.159 -1.652 -3.441 1.00 . A A . 62 LYS HE2 1 1
12 14241 1 1 62 LYS HE3 H -12.897 -1.845 -3.308 1.00 . A A . 62 LYS HE3 1 1
12 14242 1 1 62 LYS HG2 H -11.650 0.221 -6.791 1.00 . A A . 62 LYS HG2 1 1
12 14243 1 1 62 LYS HG3 H -11.308 -1.492 -6.747 1.00 . A A . 62 LYS HG3 1 1
12 14244 1 1 62 LYS HZ1 H -12.829 -3.295 -5.224 1.00 . A A . 62 LYS HZ1 1 1
12 14245 1 1 62 LYS HZ2 H -11.190 -3.148 -5.320 1.00 . A A . 62 LYS HZ2 1 1
12 14246 1 1 62 LYS HZ3 H -11.875 -3.868 -4.010 1.00 . A A . 62 LYS HZ3 1 1
12 14247 1 1 62 LYS N N -7.605 -0.763 -4.934 1.00 . A A . 62 LYS N 1 1
12 14248 1 1 62 LYS NZ N -11.986 -3.133 -4.693 1.00 . A A . 62 LYS NZ 1 1
12 14249 1 1 62 LYS O O -9.629 -3.303 -6.425 1.00 . A A . 62 LYS O 1 1
12 14250 1 1 63 LYS C C -7.230 -4.806 -7.531 1.00 . A A . 63 LYS C 1 1
12 14251 1 1 63 LYS CA C -7.478 -3.421 -8.167 1.00 . A A . 63 LYS CA 1 1
12 14252 1 1 63 LYS CB C -6.303 -3.014 -9.070 1.00 . A A . 63 LYS CB 1 1
12 14253 1 1 63 LYS CD C -7.707 -1.145 -10.199 1.00 . A A . 63 LYS CD 1 1
12 14254 1 1 63 LYS CE C -8.121 -1.995 -11.407 1.00 . A A . 63 LYS CE 1 1
12 14255 1 1 63 LYS CG C -6.361 -1.566 -9.589 1.00 . A A . 63 LYS CG 1 1
12 14256 1 1 63 LYS H H -7.036 -1.651 -7.061 1.00 . A A . 63 LYS H 1 1
12 14257 1 1 63 LYS HA H -8.376 -3.473 -8.783 1.00 . A A . 63 LYS HA 1 1
12 14258 1 1 63 LYS HB2 H -5.374 -3.128 -8.508 1.00 . A A . 63 LYS HB2 1 1
12 14259 1 1 63 LYS HB3 H -6.266 -3.699 -9.918 1.00 . A A . 63 LYS HB3 1 1
12 14260 1 1 63 LYS HD2 H -8.484 -1.196 -9.434 1.00 . A A . 63 LYS HD2 1 1
12 14261 1 1 63 LYS HD3 H -7.623 -0.100 -10.504 1.00 . A A . 63 LYS HD3 1 1
12 14262 1 1 63 LYS HE2 H -8.254 -3.036 -11.112 1.00 . A A . 63 LYS HE2 1 1
12 14263 1 1 63 LYS HE3 H -9.075 -1.624 -11.786 1.00 . A A . 63 LYS HE3 1 1
12 14264 1 1 63 LYS HG2 H -6.148 -0.885 -8.767 1.00 . A A . 63 LYS HG2 1 1
12 14265 1 1 63 LYS HG3 H -5.563 -1.430 -10.319 1.00 . A A . 63 LYS HG3 1 1
12 14266 1 1 63 LYS HZ1 H -6.996 -0.969 -12.778 1.00 . A A . 63 LYS HZ1 1 1
12 14267 1 1 63 LYS HZ2 H -6.250 -2.310 -12.174 1.00 . A A . 63 LYS HZ2 1 1
12 14268 1 1 63 LYS HZ3 H -7.456 -2.469 -13.283 1.00 . A A . 63 LYS HZ3 1 1
12 14269 1 1 63 LYS N N -7.711 -2.397 -7.159 1.00 . A A . 63 LYS N 1 1
12 14270 1 1 63 LYS NZ N -7.129 -1.929 -12.494 1.00 . A A . 63 LYS NZ 1 1
12 14271 1 1 63 LYS O O -7.408 -5.829 -8.187 1.00 . A A . 63 LYS O 1 1
12 14272 1 1 64 ALA C C -7.765 -6.650 -4.926 1.00 . A A . 64 ALA C 1 1
12 14273 1 1 64 ALA CA C -6.481 -6.019 -5.482 1.00 . A A . 64 ALA CA 1 1
12 14274 1 1 64 ALA CB C -5.587 -5.562 -4.318 1.00 . A A . 64 ALA CB 1 1
12 14275 1 1 64 ALA H H -6.705 -3.949 -5.781 1.00 . A A . 64 ALA H 1 1
12 14276 1 1 64 ALA HA H -5.939 -6.774 -6.067 1.00 . A A . 64 ALA HA 1 1
12 14277 1 1 64 ALA HB1 H -4.793 -4.914 -4.690 1.00 . A A . 64 ALA HB1 1 1
12 14278 1 1 64 ALA HB2 H -6.181 -5.008 -3.591 1.00 . A A . 64 ALA HB2 1 1
12 14279 1 1 64 ALA HB3 H -5.135 -6.401 -3.802 1.00 . A A . 64 ALA HB3 1 1
12 14280 1 1 64 ALA N N -6.777 -4.831 -6.273 1.00 . A A . 64 ALA N 1 1
12 14281 1 1 64 ALA O O -8.881 -6.230 -5.221 1.00 . A A . 64 ALA O 1 1
12 14282 1 1 65 SER C C -7.861 -9.111 -2.205 1.00 . A A . 65 SER C 1 1
12 14283 1 1 65 SER CA C -8.606 -8.383 -3.329 1.00 . A A . 65 SER CA 1 1
12 14284 1 1 65 SER CB C -9.451 -9.309 -4.218 1.00 . A A . 65 SER CB 1 1
12 14285 1 1 65 SER H H -6.639 -7.951 -3.879 1.00 . A A . 65 SER H 1 1
12 14286 1 1 65 SER HA H -9.269 -7.655 -2.857 1.00 . A A . 65 SER HA 1 1
12 14287 1 1 65 SER HB2 H -8.823 -9.904 -4.877 1.00 . A A . 65 SER HB2 1 1
12 14288 1 1 65 SER HB3 H -10.034 -9.994 -3.602 1.00 . A A . 65 SER HB3 1 1
12 14289 1 1 65 SER HG H -9.918 -7.738 -5.291 1.00 . A A . 65 SER HG 1 1
12 14290 1 1 65 SER N N -7.588 -7.668 -4.086 1.00 . A A . 65 SER N 1 1
12 14291 1 1 65 SER O O -6.634 -9.040 -2.160 1.00 . A A . 65 SER O 1 1
12 14292 1 1 65 SER OG O -10.359 -8.543 -4.985 1.00 . A A . 65 SER OG 1 1
12 14293 1 1 66 ASP C C -6.653 -11.028 -0.222 1.00 . A A . 66 ASP C 1 1
12 14294 1 1 66 ASP CA C -8.032 -10.379 -0.087 1.00 . A A . 66 ASP CA 1 1
12 14295 1 1 66 ASP CB C -9.048 -11.343 0.539 1.00 . A A . 66 ASP CB 1 1
12 14296 1 1 66 ASP CG C -8.582 -11.835 1.908 1.00 . A A . 66 ASP CG 1 1
12 14297 1 1 66 ASP H H -9.586 -9.776 -1.399 1.00 . A A . 66 ASP H 1 1
12 14298 1 1 66 ASP HA H -7.884 -9.550 0.600 1.00 . A A . 66 ASP HA 1 1
12 14299 1 1 66 ASP HB2 H -10.001 -10.833 0.676 1.00 . A A . 66 ASP HB2 1 1
12 14300 1 1 66 ASP HB3 H -9.198 -12.201 -0.119 1.00 . A A . 66 ASP HB3 1 1
12 14301 1 1 66 ASP N N -8.582 -9.778 -1.300 1.00 . A A . 66 ASP N 1 1
12 14302 1 1 66 ASP O O -5.725 -10.625 0.476 1.00 . A A . 66 ASP O 1 1
12 14303 1 1 66 ASP OD1 O -8.133 -10.978 2.700 1.00 . A A . 66 ASP OD1 1 1
12 14304 1 1 66 ASP OD2 O -8.688 -13.057 2.142 1.00 . A A . 66 ASP OD2 1 1
12 14305 1 1 67 GLU C C -4.106 -11.752 -1.561 1.00 . A A . 67 GLU C 1 1
12 14306 1 1 67 GLU CA C -5.244 -12.721 -1.266 1.00 . A A . 67 GLU CA 1 1
12 14307 1 1 67 GLU CB C -5.439 -13.734 -2.394 1.00 . A A . 67 GLU CB 1 1
12 14308 1 1 67 GLU CD C -6.848 -15.146 -0.798 1.00 . A A . 67 GLU CD 1 1
12 14309 1 1 67 GLU CG C -6.673 -14.639 -2.230 1.00 . A A . 67 GLU CG 1 1
12 14310 1 1 67 GLU H H -7.224 -12.354 -1.696 1.00 . A A . 67 GLU H 1 1
12 14311 1 1 67 GLU HA H -4.995 -13.232 -0.343 1.00 . A A . 67 GLU HA 1 1
12 14312 1 1 67 GLU HB2 H -5.457 -13.241 -3.370 1.00 . A A . 67 GLU HB2 1 1
12 14313 1 1 67 GLU HB3 H -4.573 -14.363 -2.353 1.00 . A A . 67 GLU HB3 1 1
12 14314 1 1 67 GLU HG2 H -7.574 -14.108 -2.538 1.00 . A A . 67 GLU HG2 1 1
12 14315 1 1 67 GLU HG3 H -6.561 -15.502 -2.887 1.00 . A A . 67 GLU HG3 1 1
12 14316 1 1 67 GLU N N -6.494 -12.027 -1.092 1.00 . A A . 67 GLU N 1 1
12 14317 1 1 67 GLU O O -3.048 -11.791 -0.935 1.00 . A A . 67 GLU O 1 1
12 14318 1 1 67 GLU OE1 O -5.873 -15.722 -0.268 1.00 . A A . 67 GLU OE1 1 1
12 14319 1 1 67 GLU OE2 O -7.952 -14.927 -0.255 1.00 . A A . 67 GLU OE2 1 1
12 14320 1 1 68 GLU C C -3.115 -8.882 -1.823 1.00 . A A . 68 GLU C 1 1
12 14321 1 1 68 GLU CA C -3.418 -9.869 -2.950 1.00 . A A . 68 GLU CA 1 1
12 14322 1 1 68 GLU CB C -3.996 -9.157 -4.167 1.00 . A A . 68 GLU CB 1 1
12 14323 1 1 68 GLU CD C -6.032 -10.336 -5.212 1.00 . A A . 68 GLU CD 1 1
12 14324 1 1 68 GLU CG C -4.531 -10.079 -5.270 1.00 . A A . 68 GLU CG 1 1
12 14325 1 1 68 GLU H H -5.276 -10.846 -2.939 1.00 . A A . 68 GLU H 1 1
12 14326 1 1 68 GLU HA H -2.494 -10.368 -3.245 1.00 . A A . 68 GLU HA 1 1
12 14327 1 1 68 GLU HB2 H -4.780 -8.488 -3.848 1.00 . A A . 68 GLU HB2 1 1
12 14328 1 1 68 GLU HB3 H -3.191 -8.566 -4.583 1.00 . A A . 68 GLU HB3 1 1
12 14329 1 1 68 GLU HG2 H -4.376 -9.532 -6.194 1.00 . A A . 68 GLU HG2 1 1
12 14330 1 1 68 GLU HG3 H -3.993 -11.028 -5.294 1.00 . A A . 68 GLU HG3 1 1
12 14331 1 1 68 GLU N N -4.358 -10.863 -2.514 1.00 . A A . 68 GLU N 1 1
12 14332 1 1 68 GLU O O -1.957 -8.547 -1.610 1.00 . A A . 68 GLU O 1 1
12 14333 1 1 68 GLU OE1 O -6.471 -11.039 -4.276 1.00 . A A . 68 GLU OE1 1 1
12 14334 1 1 68 GLU OE2 O -6.721 -9.807 -6.110 1.00 . A A . 68 GLU OE2 1 1
12 14335 1 1 69 LEU C C -3.079 -8.094 1.055 1.00 . A A . 69 LEU C 1 1
12 14336 1 1 69 LEU CA C -3.987 -7.478 -0.011 1.00 . A A . 69 LEU CA 1 1
12 14337 1 1 69 LEU CB C -5.393 -7.215 0.537 1.00 . A A . 69 LEU CB 1 1
12 14338 1 1 69 LEU CD1 C -7.712 -6.318 0.196 1.00 . A A . 69 LEU CD1 1 1
12 14339 1 1 69 LEU CD2 C -5.778 -4.849 -0.276 1.00 . A A . 69 LEU CD2 1 1
12 14340 1 1 69 LEU CG C -6.270 -6.294 -0.327 1.00 . A A . 69 LEU CG 1 1
12 14341 1 1 69 LEU H H -5.090 -8.719 -1.236 1.00 . A A . 69 LEU H 1 1
12 14342 1 1 69 LEU HA H -3.524 -6.556 -0.367 1.00 . A A . 69 LEU HA 1 1
12 14343 1 1 69 LEU HB2 H -5.911 -8.161 0.673 1.00 . A A . 69 LEU HB2 1 1
12 14344 1 1 69 LEU HB3 H -5.279 -6.785 1.513 1.00 . A A . 69 LEU HB3 1 1
12 14345 1 1 69 LEU HD11 H -7.733 -6.002 1.239 1.00 . A A . 69 LEU HD11 1 1
12 14346 1 1 69 LEU HD12 H -8.334 -5.645 -0.396 1.00 . A A . 69 LEU HD12 1 1
12 14347 1 1 69 LEU HD13 H -8.124 -7.321 0.122 1.00 . A A . 69 LEU HD13 1 1
12 14348 1 1 69 LEU HD21 H -5.707 -4.529 0.762 1.00 . A A . 69 LEU HD21 1 1
12 14349 1 1 69 LEU HD22 H -4.806 -4.755 -0.759 1.00 . A A . 69 LEU HD22 1 1
12 14350 1 1 69 LEU HD23 H -6.491 -4.209 -0.793 1.00 . A A . 69 LEU HD23 1 1
12 14351 1 1 69 LEU HG H -6.268 -6.630 -1.363 1.00 . A A . 69 LEU HG 1 1
12 14352 1 1 69 LEU N N -4.136 -8.404 -1.104 1.00 . A A . 69 LEU N 1 1
12 14353 1 1 69 LEU O O -2.092 -7.479 1.461 1.00 . A A . 69 LEU O 1 1
12 14354 1 1 70 LYS C C -1.192 -10.189 1.990 1.00 . A A . 70 LYS C 1 1
12 14355 1 1 70 LYS CA C -2.627 -10.045 2.478 1.00 . A A . 70 LYS CA 1 1
12 14356 1 1 70 LYS CB C -3.240 -11.433 2.725 1.00 . A A . 70 LYS CB 1 1
12 14357 1 1 70 LYS CD C -5.133 -12.727 3.888 1.00 . A A . 70 LYS CD 1 1
12 14358 1 1 70 LYS CE C -5.549 -13.583 2.682 1.00 . A A . 70 LYS CE 1 1
12 14359 1 1 70 LYS CG C -4.547 -11.354 3.517 1.00 . A A . 70 LYS CG 1 1
12 14360 1 1 70 LYS H H -4.190 -9.796 1.059 1.00 . A A . 70 LYS H 1 1
12 14361 1 1 70 LYS HA H -2.605 -9.472 3.404 1.00 . A A . 70 LYS HA 1 1
12 14362 1 1 70 LYS HB2 H -3.417 -11.909 1.761 1.00 . A A . 70 LYS HB2 1 1
12 14363 1 1 70 LYS HB3 H -2.529 -12.035 3.293 1.00 . A A . 70 LYS HB3 1 1
12 14364 1 1 70 LYS HD2 H -4.435 -13.278 4.520 1.00 . A A . 70 LYS HD2 1 1
12 14365 1 1 70 LYS HD3 H -6.034 -12.532 4.473 1.00 . A A . 70 LYS HD3 1 1
12 14366 1 1 70 LYS HE2 H -6.348 -14.259 2.991 1.00 . A A . 70 LYS HE2 1 1
12 14367 1 1 70 LYS HE3 H -5.933 -12.943 1.889 1.00 . A A . 70 LYS HE3 1 1
12 14368 1 1 70 LYS HG2 H -4.341 -10.822 4.446 1.00 . A A . 70 LYS HG2 1 1
12 14369 1 1 70 LYS HG3 H -5.289 -10.786 2.955 1.00 . A A . 70 LYS HG3 1 1
12 14370 1 1 70 LYS HZ1 H -4.125 -15.042 2.881 1.00 . A A . 70 LYS HZ1 1 1
12 14371 1 1 70 LYS HZ2 H -4.791 -14.959 1.375 1.00 . A A . 70 LYS HZ2 1 1
12 14372 1 1 70 LYS HZ3 H -3.685 -13.834 1.851 1.00 . A A . 70 LYS HZ3 1 1
12 14373 1 1 70 LYS N N -3.405 -9.318 1.488 1.00 . A A . 70 LYS N 1 1
12 14374 1 1 70 LYS NZ N -4.450 -14.415 2.158 1.00 . A A . 70 LYS NZ 1 1
12 14375 1 1 70 LYS O O -0.250 -9.819 2.684 1.00 . A A . 70 LYS O 1 1
12 14376 1 1 71 ALA C C 1.081 -9.644 0.048 1.00 . A A . 71 ALA C 1 1
12 14377 1 1 71 ALA CA C 0.291 -10.935 0.220 1.00 . A A . 71 ALA CA 1 1
12 14378 1 1 71 ALA CB C 0.151 -11.671 -1.112 1.00 . A A . 71 ALA CB 1 1
12 14379 1 1 71 ALA H H -1.834 -11.007 0.238 1.00 . A A . 71 ALA H 1 1
12 14380 1 1 71 ALA HA H 0.853 -11.538 0.934 1.00 . A A . 71 ALA HA 1 1
12 14381 1 1 71 ALA HB1 H -0.377 -12.612 -0.960 1.00 . A A . 71 ALA HB1 1 1
12 14382 1 1 71 ALA HB2 H -0.415 -11.047 -1.804 1.00 . A A . 71 ALA HB2 1 1
12 14383 1 1 71 ALA HB3 H 1.138 -11.871 -1.529 1.00 . A A . 71 ALA HB3 1 1
12 14384 1 1 71 ALA N N -1.025 -10.713 0.778 1.00 . A A . 71 ALA N 1 1
12 14385 1 1 71 ALA O O 2.295 -9.648 0.246 1.00 . A A . 71 ALA O 1 1
12 14386 1 1 72 LEU C C 1.583 -6.816 0.854 1.00 . A A . 72 LEU C 1 1
12 14387 1 1 72 LEU CA C 1.120 -7.295 -0.516 1.00 . A A . 72 LEU CA 1 1
12 14388 1 1 72 LEU CB C 0.174 -6.358 -1.263 1.00 . A A . 72 LEU CB 1 1
12 14389 1 1 72 LEU CD1 C 1.997 -5.106 -2.582 1.00 . A A . 72 LEU CD1 1 1
12 14390 1 1 72 LEU CD2 C -0.289 -4.192 -2.304 1.00 . A A . 72 LEU CD2 1 1
12 14391 1 1 72 LEU CG C 0.802 -5.018 -1.630 1.00 . A A . 72 LEU CG 1 1
12 14392 1 1 72 LEU H H -0.584 -8.472 -0.376 1.00 . A A . 72 LEU H 1 1
12 14393 1 1 72 LEU HA H 1.993 -7.488 -1.137 1.00 . A A . 72 LEU HA 1 1
12 14394 1 1 72 LEU HB2 H -0.146 -6.841 -2.185 1.00 . A A . 72 LEU HB2 1 1
12 14395 1 1 72 LEU HB3 H -0.715 -6.194 -0.655 1.00 . A A . 72 LEU HB3 1 1
12 14396 1 1 72 LEU HD11 H 2.792 -5.717 -2.162 1.00 . A A . 72 LEU HD11 1 1
12 14397 1 1 72 LEU HD12 H 1.673 -5.519 -3.532 1.00 . A A . 72 LEU HD12 1 1
12 14398 1 1 72 LEU HD13 H 2.396 -4.106 -2.757 1.00 . A A . 72 LEU HD13 1 1
12 14399 1 1 72 LEU HD21 H -0.705 -4.740 -3.148 1.00 . A A . 72 LEU HD21 1 1
12 14400 1 1 72 LEU HD22 H -1.088 -3.965 -1.598 1.00 . A A . 72 LEU HD22 1 1
12 14401 1 1 72 LEU HD23 H 0.159 -3.278 -2.675 1.00 . A A . 72 LEU HD23 1 1
12 14402 1 1 72 LEU HG H 1.135 -4.542 -0.718 1.00 . A A . 72 LEU HG 1 1
12 14403 1 1 72 LEU N N 0.428 -8.537 -0.314 1.00 . A A . 72 LEU N 1 1
12 14404 1 1 72 LEU O O 2.745 -6.452 1.006 1.00 . A A . 72 LEU O 1 1
12 14405 1 1 73 ALA C C 2.294 -7.396 3.651 1.00 . A A . 73 ALA C 1 1
12 14406 1 1 73 ALA CA C 1.084 -6.561 3.230 1.00 . A A . 73 ALA CA 1 1
12 14407 1 1 73 ALA CB C -0.096 -6.814 4.167 1.00 . A A . 73 ALA CB 1 1
12 14408 1 1 73 ALA H H -0.271 -7.110 1.680 1.00 . A A . 73 ALA H 1 1
12 14409 1 1 73 ALA HA H 1.359 -5.509 3.287 1.00 . A A . 73 ALA HA 1 1
12 14410 1 1 73 ALA HB1 H -0.960 -6.258 3.816 1.00 . A A . 73 ALA HB1 1 1
12 14411 1 1 73 ALA HB2 H -0.353 -7.870 4.213 1.00 . A A . 73 ALA HB2 1 1
12 14412 1 1 73 ALA HB3 H 0.173 -6.482 5.167 1.00 . A A . 73 ALA HB3 1 1
12 14413 1 1 73 ALA N N 0.702 -6.868 1.861 1.00 . A A . 73 ALA N 1 1
12 14414 1 1 73 ALA O O 3.294 -6.844 4.105 1.00 . A A . 73 ALA O 1 1
12 14415 1 1 74 ASP C C 4.596 -9.218 3.168 1.00 . A A . 74 ASP C 1 1
12 14416 1 1 74 ASP CA C 3.293 -9.630 3.854 1.00 . A A . 74 ASP CA 1 1
12 14417 1 1 74 ASP CB C 2.929 -11.081 3.504 1.00 . A A . 74 ASP CB 1 1
12 14418 1 1 74 ASP CG C 1.698 -11.600 4.245 1.00 . A A . 74 ASP CG 1 1
12 14419 1 1 74 ASP H H 1.357 -9.118 3.112 1.00 . A A . 74 ASP H 1 1
12 14420 1 1 74 ASP HA H 3.451 -9.560 4.932 1.00 . A A . 74 ASP HA 1 1
12 14421 1 1 74 ASP HB2 H 2.761 -11.166 2.431 1.00 . A A . 74 ASP HB2 1 1
12 14422 1 1 74 ASP HB3 H 3.769 -11.723 3.770 1.00 . A A . 74 ASP HB3 1 1
12 14423 1 1 74 ASP N N 2.215 -8.721 3.486 1.00 . A A . 74 ASP N 1 1
12 14424 1 1 74 ASP O O 5.622 -9.076 3.829 1.00 . A A . 74 ASP O 1 1
12 14425 1 1 74 ASP OD1 O 1.507 -11.189 5.411 1.00 . A A . 74 ASP OD1 1 1
12 14426 1 1 74 ASP OD2 O 0.976 -12.419 3.635 1.00 . A A . 74 ASP OD2 1 1
12 14427 1 1 75 TYR C C 6.309 -7.323 1.613 1.00 . A A . 75 TYR C 1 1
12 14428 1 1 75 TYR CA C 5.708 -8.614 1.059 1.00 . A A . 75 TYR CA 1 1
12 14429 1 1 75 TYR CB C 5.268 -8.422 -0.400 1.00 . A A . 75 TYR CB 1 1
12 14430 1 1 75 TYR CD1 C 7.672 -8.194 -1.230 1.00 . A A . 75 TYR CD1 1 1
12 14431 1 1 75 TYR CD2 C 5.898 -7.009 -2.399 1.00 . A A . 75 TYR CD2 1 1
12 14432 1 1 75 TYR CE1 C 8.620 -7.630 -2.101 1.00 . A A . 75 TYR CE1 1 1
12 14433 1 1 75 TYR CE2 C 6.847 -6.449 -3.270 1.00 . A A . 75 TYR CE2 1 1
12 14434 1 1 75 TYR CG C 6.307 -7.865 -1.360 1.00 . A A . 75 TYR CG 1 1
12 14435 1 1 75 TYR CZ C 8.210 -6.737 -3.105 1.00 . A A . 75 TYR CZ 1 1
12 14436 1 1 75 TYR H H 3.674 -9.157 1.357 1.00 . A A . 75 TYR H 1 1
12 14437 1 1 75 TYR HA H 6.454 -9.408 1.117 1.00 . A A . 75 TYR HA 1 1
12 14438 1 1 75 TYR HB2 H 4.919 -9.377 -0.775 1.00 . A A . 75 TYR HB2 1 1
12 14439 1 1 75 TYR HB3 H 4.413 -7.748 -0.414 1.00 . A A . 75 TYR HB3 1 1
12 14440 1 1 75 TYR HD1 H 8.009 -8.874 -0.462 1.00 . A A . 75 TYR HD1 1 1
12 14441 1 1 75 TYR HD2 H 4.853 -6.776 -2.536 1.00 . A A . 75 TYR HD2 1 1
12 14442 1 1 75 TYR HE1 H 9.663 -7.883 -1.983 1.00 . A A . 75 TYR HE1 1 1
12 14443 1 1 75 TYR HE2 H 6.531 -5.792 -4.065 1.00 . A A . 75 TYR HE2 1 1
12 14444 1 1 75 TYR HH H 10.029 -6.381 -3.700 1.00 . A A . 75 TYR HH 1 1
12 14445 1 1 75 TYR N N 4.553 -9.021 1.847 1.00 . A A . 75 TYR N 1 1
12 14446 1 1 75 TYR O O 7.454 -7.290 2.058 1.00 . A A . 75 TYR O 1 1
12 14447 1 1 75 TYR OH O 9.125 -6.164 -3.936 1.00 . A A . 75 TYR OH 1 1
12 14448 1 1 76 MET C C 6.410 -4.899 3.450 1.00 . A A . 76 MET C 1 1
12 14449 1 1 76 MET CA C 5.907 -4.933 2.004 1.00 . A A . 76 MET CA 1 1
12 14450 1 1 76 MET CB C 4.705 -4.038 1.738 1.00 . A A . 76 MET CB 1 1
12 14451 1 1 76 MET CE C 2.388 -2.053 0.385 1.00 . A A . 76 MET CE 1 1
12 14452 1 1 76 MET CG C 4.489 -3.857 0.222 1.00 . A A . 76 MET CG 1 1
12 14453 1 1 76 MET H H 4.573 -6.311 1.229 1.00 . A A . 76 MET H 1 1
12 14454 1 1 76 MET HA H 6.735 -4.597 1.386 1.00 . A A . 76 MET HA 1 1
12 14455 1 1 76 MET HB2 H 3.806 -4.423 2.220 1.00 . A A . 76 MET HB2 1 1
12 14456 1 1 76 MET HB3 H 4.948 -3.108 2.202 1.00 . A A . 76 MET HB3 1 1
12 14457 1 1 76 MET HE1 H 2.396 -2.477 1.386 1.00 . A A . 76 MET HE1 1 1
12 14458 1 1 76 MET HE2 H 2.093 -1.008 0.425 1.00 . A A . 76 MET HE2 1 1
12 14459 1 1 76 MET HE3 H 1.696 -2.585 -0.257 1.00 . A A . 76 MET HE3 1 1
12 14460 1 1 76 MET HG2 H 5.408 -4.092 -0.310 1.00 . A A . 76 MET HG2 1 1
12 14461 1 1 76 MET HG3 H 3.729 -4.547 -0.133 1.00 . A A . 76 MET HG3 1 1
12 14462 1 1 76 MET N N 5.521 -6.250 1.575 1.00 . A A . 76 MET N 1 1
12 14463 1 1 76 MET O O 7.299 -4.121 3.783 1.00 . A A . 76 MET O 1 1
12 14464 1 1 76 MET SD S 4.027 -2.202 -0.334 1.00 . A A . 76 MET SD 1 1
12 14465 1 1 77 SER C C 7.805 -6.334 5.781 1.00 . A A . 77 SER C 1 1
12 14466 1 1 77 SER CA C 6.334 -5.895 5.685 1.00 . A A . 77 SER CA 1 1
12 14467 1 1 77 SER CB C 5.418 -6.862 6.450 1.00 . A A . 77 SER CB 1 1
12 14468 1 1 77 SER H H 5.073 -6.301 3.995 1.00 . A A . 77 SER H 1 1
12 14469 1 1 77 SER HA H 6.252 -4.908 6.140 1.00 . A A . 77 SER HA 1 1
12 14470 1 1 77 SER HB2 H 4.387 -6.571 6.273 1.00 . A A . 77 SER HB2 1 1
12 14471 1 1 77 SER HB3 H 5.566 -7.878 6.084 1.00 . A A . 77 SER HB3 1 1
12 14472 1 1 77 SER HG H 6.065 -5.993 8.079 1.00 . A A . 77 SER HG 1 1
12 14473 1 1 77 SER N N 5.876 -5.767 4.307 1.00 . A A . 77 SER N 1 1
12 14474 1 1 77 SER O O 8.371 -6.277 6.871 1.00 . A A . 77 SER O 1 1
12 14475 1 1 77 SER OG O 5.636 -6.833 7.851 1.00 . A A . 77 SER OG 1 1
12 14476 1 1 78 LYS C C 10.484 -6.623 3.425 1.00 . A A . 78 LYS C 1 1
12 14477 1 1 78 LYS CA C 9.826 -7.205 4.677 1.00 . A A . 78 LYS CA 1 1
12 14478 1 1 78 LYS CB C 9.841 -8.742 4.722 1.00 . A A . 78 LYS CB 1 1
12 14479 1 1 78 LYS CD C 11.269 -10.836 4.874 1.00 . A A . 78 LYS CD 1 1
12 14480 1 1 78 LYS CE C 10.266 -11.571 5.771 1.00 . A A . 78 LYS CE 1 1
12 14481 1 1 78 LYS CG C 11.224 -9.314 5.062 1.00 . A A . 78 LYS CG 1 1
12 14482 1 1 78 LYS H H 7.976 -6.761 3.773 1.00 . A A . 78 LYS H 1 1
12 14483 1 1 78 LYS HA H 10.358 -6.817 5.547 1.00 . A A . 78 LYS HA 1 1
12 14484 1 1 78 LYS HB2 H 9.144 -9.059 5.498 1.00 . A A . 78 LYS HB2 1 1
12 14485 1 1 78 LYS HB3 H 9.496 -9.133 3.764 1.00 . A A . 78 LYS HB3 1 1
12 14486 1 1 78 LYS HD2 H 11.062 -11.070 3.827 1.00 . A A . 78 LYS HD2 1 1
12 14487 1 1 78 LYS HD3 H 12.279 -11.176 5.109 1.00 . A A . 78 LYS HD3 1 1
12 14488 1 1 78 LYS HE2 H 10.411 -11.269 6.809 1.00 . A A . 78 LYS HE2 1 1
12 14489 1 1 78 LYS HE3 H 9.246 -11.328 5.470 1.00 . A A . 78 LYS HE3 1 1
12 14490 1 1 78 LYS HG2 H 11.973 -8.873 4.403 1.00 . A A . 78 LYS HG2 1 1
12 14491 1 1 78 LYS HG3 H 11.479 -9.056 6.091 1.00 . A A . 78 LYS HG3 1 1
12 14492 1 1 78 LYS HZ1 H 10.290 -13.328 4.719 1.00 . A A . 78 LYS HZ1 1 1
12 14493 1 1 78 LYS HZ2 H 11.364 -13.289 5.969 1.00 . A A . 78 LYS HZ2 1 1
12 14494 1 1 78 LYS HZ3 H 9.756 -13.490 6.269 1.00 . A A . 78 LYS HZ3 1 1
12 14495 1 1 78 LYS N N 8.438 -6.767 4.682 1.00 . A A . 78 LYS N 1 1
12 14496 1 1 78 LYS NZ N 10.433 -13.032 5.674 1.00 . A A . 78 LYS NZ 1 1
12 14497 1 1 78 LYS O O 11.064 -7.349 2.619 1.00 . A A . 78 LYS O 1 1
12 14498 1 1 79 LEU C C 11.308 -3.213 2.578 1.00 . A A . 79 LEU C 1 1
12 14499 1 1 79 LEU CA C 10.804 -4.571 2.108 1.00 . A A . 79 LEU CA 1 1
12 14500 1 1 79 LEU CB C 9.518 -4.412 1.312 1.00 . A A . 79 LEU CB 1 1
12 14501 1 1 79 LEU CD1 C 10.657 -4.657 -0.945 1.00 . A A . 79 LEU CD1 1 1
12 14502 1 1 79 LEU CD2 C 8.353 -3.685 -0.724 1.00 . A A . 79 LEU CD2 1 1
12 14503 1 1 79 LEU CG C 9.727 -3.816 -0.066 1.00 . A A . 79 LEU CG 1 1
12 14504 1 1 79 LEU H H 9.838 -4.703 3.867 1.00 . A A . 79 LEU H 1 1
12 14505 1 1 79 LEU HA H 11.577 -5.106 1.558 1.00 . A A . 79 LEU HA 1 1
12 14506 1 1 79 LEU HB2 H 9.024 -5.378 1.263 1.00 . A A . 79 LEU HB2 1 1
12 14507 1 1 79 LEU HB3 H 8.868 -3.733 1.861 1.00 . A A . 79 LEU HB3 1 1
12 14508 1 1 79 LEU HD11 H 10.339 -5.699 -0.922 1.00 . A A . 79 LEU HD11 1 1
12 14509 1 1 79 LEU HD12 H 10.625 -4.289 -1.970 1.00 . A A . 79 LEU HD12 1 1
12 14510 1 1 79 LEU HD13 H 11.683 -4.585 -0.586 1.00 . A A . 79 LEU HD13 1 1
12 14511 1 1 79 LEU HD21 H 7.885 -4.668 -0.793 1.00 . A A . 79 LEU HD21 1 1
12 14512 1 1 79 LEU HD22 H 7.723 -3.024 -0.128 1.00 . A A . 79 LEU HD22 1 1
12 14513 1 1 79 LEU HD23 H 8.467 -3.271 -1.720 1.00 . A A . 79 LEU HD23 1 1
12 14514 1 1 79 LEU HG H 10.160 -2.841 0.127 1.00 . A A . 79 LEU HG 1 1
12 14515 1 1 79 LEU N N 10.374 -5.304 3.261 1.00 . A A . 79 LEU N 1 1
12 14516 1 1 79 LEU O O 10.695 -2.718 3.548 1.00 . A A . 79 LEU O 1 1
12 14517 1 1 79 LEU OXT O 12.261 -2.688 1.965 1.00 . A A . 79 LEU OXT 1 1
12 14518 2 2 1 HEC C1A C 0.865 3.459 2.485 1.00 . B A . 80 HEC C1A 1 1
12 14519 2 2 1 HEC C1B C -0.406 1.266 -0.948 1.00 . B A . 80 HEC C1B 1 1
12 14520 2 2 1 HEC C1C C 0.505 4.647 -3.426 1.00 . B A . 80 HEC C1C 1 1
12 14521 2 2 1 HEC C1D C 0.766 7.052 0.142 1.00 . B A . 80 HEC C1D 1 1
12 14522 2 2 1 HEC C2A C 0.708 2.398 3.450 1.00 . B A . 80 HEC C2A 1 1
12 14523 2 2 1 HEC C2B C -0.598 0.318 -2.014 1.00 . B A . 80 HEC C2B 1 1
12 14524 2 2 1 HEC C2C C 0.628 5.698 -4.402 1.00 . B A . 80 HEC C2C 1 1
12 14525 2 2 1 HEC C2D C 0.646 7.956 1.271 1.00 . B A . 80 HEC C2D 1 1
12 14526 2 2 1 HEC C3A C 0.078 1.380 2.809 1.00 . B A . 80 HEC C3A 1 1
12 14527 2 2 1 HEC C3B C -0.092 0.903 -3.137 1.00 . B A . 80 HEC C3B 1 1
12 14528 2 2 1 HEC C3C C 0.848 6.860 -3.708 1.00 . B A . 80 HEC C3C 1 1
12 14529 2 2 1 HEC C3D C 0.710 7.203 2.411 1.00 . B A . 80 HEC C3D 1 1
12 14530 2 2 1 HEC C4A C -0.011 1.759 1.419 1.00 . B A . 80 HEC C4A 1 1
12 14531 2 2 1 HEC C4B C 0.115 2.297 -2.807 1.00 . B A . 80 HEC C4B 1 1
12 14532 2 2 1 HEC C4C C 0.710 6.526 -2.290 1.00 . B A . 80 HEC C4C 1 1
12 14533 2 2 1 HEC C4D C 0.954 5.847 1.974 1.00 . B A . 80 HEC C4D 1 1
12 14534 2 2 1 HEC CAA C 1.056 2.530 4.905 1.00 . B A . 80 HEC CAA 1 1
12 14535 2 2 1 HEC CAB C 0.281 0.328 -4.486 1.00 . B A . 80 HEC CAB 1 1
12 14536 2 2 1 HEC CAC C 1.242 8.235 -4.222 1.00 . B A . 80 HEC CAC 1 1
12 14537 2 2 1 HEC CAD C 0.409 7.667 3.829 1.00 . B A . 80 HEC CAD 1 1
12 14538 2 2 1 HEC CBA C -0.095 3.153 5.701 1.00 . B A . 80 HEC CBA 1 1
12 14539 2 2 1 HEC CBB C -0.251 -1.041 -4.922 1.00 . B A . 80 HEC CBB 1 1
12 14540 2 2 1 HEC CBC C 0.695 8.675 -5.586 1.00 . B A . 80 HEC CBC 1 1
12 14541 2 2 1 HEC CBD C 0.918 6.900 5.070 1.00 . B A . 80 HEC CBD 1 1
12 14542 2 2 1 HEC CGA C 0.317 3.823 7.010 1.00 . B A . 80 HEC CGA 1 1
12 14543 2 2 1 HEC CGD C 0.501 7.674 6.315 1.00 . B A . 80 HEC CGD 1 1
12 14544 2 2 1 HEC CHA C 1.216 4.762 2.799 1.00 . B A . 80 HEC CHA 1 1
12 14545 2 2 1 HEC CHB C -0.481 0.944 0.402 1.00 . B A . 80 HEC CHB 1 1
12 14546 2 2 1 HEC CHC C 0.436 3.288 -3.727 1.00 . B A . 80 HEC CHC 1 1
12 14547 2 2 1 HEC CHD C 0.756 7.417 -1.209 1.00 . B A . 80 HEC CHD 1 1
12 14548 2 2 1 HEC CMA C -0.464 0.099 3.381 1.00 . B A . 80 HEC CMA 1 1
12 14549 2 2 1 HEC CMB C -1.103 -1.075 -1.777 1.00 . B A . 80 HEC CMB 1 1
12 14550 2 2 1 HEC CMC C 0.591 5.421 -5.886 1.00 . B A . 80 HEC CMC 1 1
12 14551 2 2 1 HEC CMD C 0.356 9.427 1.150 1.00 . B A . 80 HEC CMD 1 1
12 14552 2 2 1 HEC FE FE 0.504 4.111 -0.463 1.00 . B A . 80 HEC FE 1 1
12 14553 2 2 1 HEC HAA1 H 1.948 3.147 4.979 1.00 . B A . 80 HEC HAA1 1 1
12 14554 2 2 1 HEC HAA2 H 1.293 1.550 5.320 1.00 . B A . 80 HEC HAA2 1 1
12 14555 2 2 1 HEC HAB H 0.074 1.029 -5.288 1.00 . B A . 80 HEC HAB 1 1
12 14556 2 2 1 HEC HAC H 0.860 8.969 -3.520 1.00 . B A . 80 HEC HAC 1 1
12 14557 2 2 1 HEC HAD1 H -0.678 7.711 3.909 1.00 . B A . 80 HEC HAD1 1 1
12 14558 2 2 1 HEC HAD2 H 0.765 8.689 3.917 1.00 . B A . 80 HEC HAD2 1 1
12 14559 2 2 1 HEC HBA1 H -0.817 2.363 5.887 1.00 . B A . 80 HEC HBA1 1 1
12 14560 2 2 1 HEC HBA2 H -0.580 3.914 5.098 1.00 . B A . 80 HEC HBA2 1 1
12 14561 2 2 1 HEC HBB1 H -1.340 -1.048 -4.886 1.00 . B A . 80 HEC HBB1 1 1
12 14562 2 2 1 HEC HBB2 H 0.050 -1.238 -5.951 1.00 . B A . 80 HEC HBB2 1 1
12 14563 2 2 1 HEC HBB3 H 0.170 -1.816 -4.291 1.00 . B A . 80 HEC HBB3 1 1
12 14564 2 2 1 HEC HBC1 H 0.825 9.751 -5.693 1.00 . B A . 80 HEC HBC1 1 1
12 14565 2 2 1 HEC HBC2 H -0.366 8.436 -5.668 1.00 . B A . 80 HEC HBC2 1 1
12 14566 2 2 1 HEC HBC3 H 1.259 8.211 -6.393 1.00 . B A . 80 HEC HBC3 1 1
12 14567 2 2 1 HEC HBD1 H 2.001 6.771 5.065 1.00 . B A . 80 HEC HBD1 1 1
12 14568 2 2 1 HEC HBD2 H 0.483 5.907 5.178 1.00 . B A . 80 HEC HBD2 1 1
12 14569 2 2 1 HEC HHA H 1.694 4.943 3.755 1.00 . B A . 80 HEC HHA 1 1
12 14570 2 2 1 HEC HHB H -0.851 -0.042 0.681 1.00 . B A . 80 HEC HHB 1 1
12 14571 2 2 1 HEC HHC H 0.696 2.949 -4.735 1.00 . B A . 80 HEC HHC 1 1
12 14572 2 2 1 HEC HHD H 0.770 8.483 -1.413 1.00 . B A . 80 HEC HHD 1 1
12 14573 2 2 1 HEC HMA1 H -1.488 -0.050 3.041 1.00 . B A . 80 HEC HMA1 1 1
12 14574 2 2 1 HEC HMA2 H 0.149 -0.734 3.043 1.00 . B A . 80 HEC HMA2 1 1
12 14575 2 2 1 HEC HMA3 H -0.471 0.144 4.469 1.00 . B A . 80 HEC HMA3 1 1
12 14576 2 2 1 HEC HMB1 H -1.443 -1.541 -2.696 1.00 . B A . 80 HEC HMB1 1 1
12 14577 2 2 1 HEC HMB2 H -1.946 -1.046 -1.087 1.00 . B A . 80 HEC HMB2 1 1
12 14578 2 2 1 HEC HMB3 H -0.298 -1.645 -1.323 1.00 . B A . 80 HEC HMB3 1 1
12 14579 2 2 1 HEC HMC1 H 0.350 6.304 -6.463 1.00 . B A . 80 HEC HMC1 1 1
12 14580 2 2 1 HEC HMC2 H 1.549 5.019 -6.214 1.00 . B A . 80 HEC HMC2 1 1
12 14581 2 2 1 HEC HMC3 H -0.187 4.686 -6.092 1.00 . B A . 80 HEC HMC3 1 1
12 14582 2 2 1 HEC HMD1 H 1.272 9.982 0.949 1.00 . B A . 80 HEC HMD1 1 1
12 14583 2 2 1 HEC HMD2 H -0.083 9.783 2.078 1.00 . B A . 80 HEC HMD2 1 1
12 14584 2 2 1 HEC HMD3 H -0.360 9.605 0.348 1.00 . B A . 80 HEC HMD3 1 1
12 14585 2 2 1 HEC NA N 0.475 3.038 1.235 1.00 . B A . 80 HEC NA 1 1
12 14586 2 2 1 HEC NB N 0.019 2.479 -1.451 1.00 . B A . 80 HEC NB 1 1
12 14587 2 2 1 HEC NC N 0.533 5.164 -2.149 1.00 . B A . 80 HEC NC 1 1
12 14588 2 2 1 HEC ND N 0.779 5.756 0.605 1.00 . B A . 80 HEC ND 1 1
12 14589 2 2 1 HEC O1A O -0.524 4.506 7.588 1.00 . B A . 80 HEC O1A 1 1
12 14590 2 2 1 HEC O1D O 1.268 8.529 6.748 1.00 . B A . 80 HEC O1D 1 1
12 14591 2 2 1 HEC O2A O 1.462 3.684 7.423 1.00 . B A . 80 HEC O2A 1 1
12 14592 2 2 1 HEC O2D O -0.596 7.428 6.811 1.00 . B A . 80 HEC O2D 1 1
13 14593 1 1 1 ALA C C -1.590 -11.808 -7.281 1.00 . A A . 1 ALA C 1 1
13 14594 1 1 1 ALA CA C -2.376 -11.492 -8.552 1.00 . A A . 1 ALA CA 1 1
13 14595 1 1 1 ALA CB C -2.490 -9.993 -8.851 1.00 . A A . 1 ALA CB 1 1
13 14596 1 1 1 ALA H1 H -3.524 -13.042 -8.033 1.00 . A A . 1 ALA H1 1 1
13 14597 1 1 1 ALA H2 H -4.298 -11.648 -7.770 1.00 . A A . 1 ALA H2 1 1
13 14598 1 1 1 ALA H3 H -4.168 -12.212 -9.330 1.00 . A A . 1 ALA H3 1 1
13 14599 1 1 1 ALA HA H -1.845 -11.964 -9.381 1.00 . A A . 1 ALA HA 1 1
13 14600 1 1 1 ALA HB1 H -3.092 -9.841 -9.747 1.00 . A A . 1 ALA HB1 1 1
13 14601 1 1 1 ALA HB2 H -2.958 -9.474 -8.018 1.00 . A A . 1 ALA HB2 1 1
13 14602 1 1 1 ALA HB3 H -1.501 -9.567 -9.026 1.00 . A A . 1 ALA HB3 1 1
13 14603 1 1 1 ALA N N -3.704 -12.130 -8.439 1.00 . A A . 1 ALA N 1 1
13 14604 1 1 1 ALA O O -2.028 -12.708 -6.566 1.00 . A A . 1 ALA O 1 1
13 14605 1 1 2 ASP C C 1.136 -10.157 -5.417 1.00 . A A . 2 ASP C 1 1
13 14606 1 1 2 ASP CA C 0.333 -11.391 -5.813 1.00 . A A . 2 ASP CA 1 1
13 14607 1 1 2 ASP CB C 1.295 -12.555 -6.093 1.00 . A A . 2 ASP CB 1 1
13 14608 1 1 2 ASP CG C 2.313 -12.208 -7.179 1.00 . A A . 2 ASP CG 1 1
13 14609 1 1 2 ASP H H -0.167 -10.357 -7.577 1.00 . A A . 2 ASP H 1 1
13 14610 1 1 2 ASP HA H -0.311 -11.664 -4.976 1.00 . A A . 2 ASP HA 1 1
13 14611 1 1 2 ASP HB2 H 1.839 -12.799 -5.180 1.00 . A A . 2 ASP HB2 1 1
13 14612 1 1 2 ASP HB3 H 0.730 -13.438 -6.394 1.00 . A A . 2 ASP HB3 1 1
13 14613 1 1 2 ASP N N -0.485 -11.115 -6.988 1.00 . A A . 2 ASP N 1 1
13 14614 1 1 2 ASP O O 1.440 -9.325 -6.269 1.00 . A A . 2 ASP O 1 1
13 14615 1 1 2 ASP OD1 O 3.315 -11.538 -6.839 1.00 . A A . 2 ASP OD1 1 1
13 14616 1 1 2 ASP OD2 O 2.052 -12.596 -8.338 1.00 . A A . 2 ASP OD2 1 1
13 14617 1 1 3 GLY C C 3.283 -8.376 -4.403 1.00 . A A . 3 GLY C 1 1
13 14618 1 1 3 GLY CA C 2.282 -9.063 -3.474 1.00 . A A . 3 GLY CA 1 1
13 14619 1 1 3 GLY H H 1.004 -10.740 -3.519 1.00 . A A . 3 GLY H 1 1
13 14620 1 1 3 GLY HA2 H 1.642 -8.324 -2.999 1.00 . A A . 3 GLY HA2 1 1
13 14621 1 1 3 GLY HA3 H 2.852 -9.553 -2.685 1.00 . A A . 3 GLY HA3 1 1
13 14622 1 1 3 GLY N N 1.462 -10.079 -4.125 1.00 . A A . 3 GLY N 1 1
13 14623 1 1 3 GLY O O 3.189 -7.174 -4.631 1.00 . A A . 3 GLY O 1 1
13 14624 1 1 4 ALA C C 4.696 -8.026 -7.106 1.00 . A A . 4 ALA C 1 1
13 14625 1 1 4 ALA CA C 5.279 -8.605 -5.814 1.00 . A A . 4 ALA CA 1 1
13 14626 1 1 4 ALA CB C 6.306 -9.699 -6.117 1.00 . A A . 4 ALA CB 1 1
13 14627 1 1 4 ALA H H 4.188 -10.138 -4.799 1.00 . A A . 4 ALA H 1 1
13 14628 1 1 4 ALA HA H 5.793 -7.804 -5.279 1.00 . A A . 4 ALA HA 1 1
13 14629 1 1 4 ALA HB1 H 6.716 -10.092 -5.187 1.00 . A A . 4 ALA HB1 1 1
13 14630 1 1 4 ALA HB2 H 5.845 -10.516 -6.673 1.00 . A A . 4 ALA HB2 1 1
13 14631 1 1 4 ALA HB3 H 7.119 -9.280 -6.712 1.00 . A A . 4 ALA HB3 1 1
13 14632 1 1 4 ALA N N 4.233 -9.140 -4.949 1.00 . A A . 4 ALA N 1 1
13 14633 1 1 4 ALA O O 4.955 -6.871 -7.454 1.00 . A A . 4 ALA O 1 1
13 14634 1 1 5 ALA C C 2.449 -7.174 -8.910 1.00 . A A . 5 ALA C 1 1
13 14635 1 1 5 ALA CA C 3.274 -8.452 -9.070 1.00 . A A . 5 ALA CA 1 1
13 14636 1 1 5 ALA CB C 2.411 -9.597 -9.604 1.00 . A A . 5 ALA CB 1 1
13 14637 1 1 5 ALA H H 3.696 -9.758 -7.434 1.00 . A A . 5 ALA H 1 1
13 14638 1 1 5 ALA HA H 4.061 -8.257 -9.800 1.00 . A A . 5 ALA HA 1 1
13 14639 1 1 5 ALA HB1 H 3.028 -10.485 -9.749 1.00 . A A . 5 ALA HB1 1 1
13 14640 1 1 5 ALA HB2 H 1.607 -9.821 -8.904 1.00 . A A . 5 ALA HB2 1 1
13 14641 1 1 5 ALA HB3 H 1.977 -9.310 -10.562 1.00 . A A . 5 ALA HB3 1 1
13 14642 1 1 5 ALA N N 3.905 -8.840 -7.814 1.00 . A A . 5 ALA N 1 1
13 14643 1 1 5 ALA O O 2.317 -6.403 -9.855 1.00 . A A . 5 ALA O 1 1
13 14644 1 1 6 LEU C C 2.101 -4.612 -7.141 1.00 . A A . 6 LEU C 1 1
13 14645 1 1 6 LEU CA C 1.125 -5.756 -7.419 1.00 . A A . 6 LEU CA 1 1
13 14646 1 1 6 LEU CB C 0.228 -5.998 -6.209 1.00 . A A . 6 LEU CB 1 1
13 14647 1 1 6 LEU CD1 C -1.225 -7.738 -5.228 1.00 . A A . 6 LEU CD1 1 1
13 14648 1 1 6 LEU CD2 C -2.094 -6.428 -7.154 1.00 . A A . 6 LEU CD2 1 1
13 14649 1 1 6 LEU CG C -0.842 -7.049 -6.526 1.00 . A A . 6 LEU CG 1 1
13 14650 1 1 6 LEU H H 1.953 -7.683 -7.015 1.00 . A A . 6 LEU H 1 1
13 14651 1 1 6 LEU HA H 0.463 -5.506 -8.245 1.00 . A A . 6 LEU HA 1 1
13 14652 1 1 6 LEU HB2 H 0.854 -6.339 -5.386 1.00 . A A . 6 LEU HB2 1 1
13 14653 1 1 6 LEU HB3 H -0.250 -5.064 -5.912 1.00 . A A . 6 LEU HB3 1 1
13 14654 1 1 6 LEU HD11 H -0.336 -8.049 -4.687 1.00 . A A . 6 LEU HD11 1 1
13 14655 1 1 6 LEU HD12 H -1.790 -7.042 -4.612 1.00 . A A . 6 LEU HD12 1 1
13 14656 1 1 6 LEU HD13 H -1.806 -8.620 -5.484 1.00 . A A . 6 LEU HD13 1 1
13 14657 1 1 6 LEU HD21 H -2.491 -5.648 -6.504 1.00 . A A . 6 LEU HD21 1 1
13 14658 1 1 6 LEU HD22 H -1.852 -6.000 -8.125 1.00 . A A . 6 LEU HD22 1 1
13 14659 1 1 6 LEU HD23 H -2.856 -7.195 -7.285 1.00 . A A . 6 LEU HD23 1 1
13 14660 1 1 6 LEU HG H -0.454 -7.810 -7.202 1.00 . A A . 6 LEU HG 1 1
13 14661 1 1 6 LEU N N 1.874 -6.962 -7.726 1.00 . A A . 6 LEU N 1 1
13 14662 1 1 6 LEU O O 2.060 -3.578 -7.809 1.00 . A A . 6 LEU O 1 1
13 14663 1 1 7 TYR C C 4.763 -3.164 -6.766 1.00 . A A . 7 TYR C 1 1
13 14664 1 1 7 TYR CA C 3.939 -3.831 -5.666 1.00 . A A . 7 TYR CA 1 1
13 14665 1 1 7 TYR CB C 4.827 -4.442 -4.577 1.00 . A A . 7 TYR CB 1 1
13 14666 1 1 7 TYR CD1 C 5.027 -2.378 -3.131 1.00 . A A . 7 TYR CD1 1 1
13 14667 1 1 7 TYR CD2 C 7.061 -3.421 -3.959 1.00 . A A . 7 TYR CD2 1 1
13 14668 1 1 7 TYR CE1 C 5.787 -1.345 -2.558 1.00 . A A . 7 TYR CE1 1 1
13 14669 1 1 7 TYR CE2 C 7.823 -2.431 -3.318 1.00 . A A . 7 TYR CE2 1 1
13 14670 1 1 7 TYR CG C 5.661 -3.413 -3.843 1.00 . A A . 7 TYR CG 1 1
13 14671 1 1 7 TYR CZ C 7.188 -1.384 -2.628 1.00 . A A . 7 TYR CZ 1 1
13 14672 1 1 7 TYR H H 2.985 -5.718 -5.696 1.00 . A A . 7 TYR H 1 1
13 14673 1 1 7 TYR HA H 3.341 -3.054 -5.198 1.00 . A A . 7 TYR HA 1 1
13 14674 1 1 7 TYR HB2 H 4.196 -4.929 -3.835 1.00 . A A . 7 TYR HB2 1 1
13 14675 1 1 7 TYR HB3 H 5.470 -5.201 -5.026 1.00 . A A . 7 TYR HB3 1 1
13 14676 1 1 7 TYR HD1 H 3.950 -2.359 -3.039 1.00 . A A . 7 TYR HD1 1 1
13 14677 1 1 7 TYR HD2 H 7.555 -4.173 -4.556 1.00 . A A . 7 TYR HD2 1 1
13 14678 1 1 7 TYR HE1 H 5.291 -0.522 -2.062 1.00 . A A . 7 TYR HE1 1 1
13 14679 1 1 7 TYR HE2 H 8.897 -2.454 -3.412 1.00 . A A . 7 TYR HE2 1 1
13 14680 1 1 7 TYR HH H 8.865 -0.513 -2.205 1.00 . A A . 7 TYR HH 1 1
13 14681 1 1 7 TYR N N 2.988 -4.817 -6.161 1.00 . A A . 7 TYR N 1 1
13 14682 1 1 7 TYR O O 5.071 -1.975 -6.661 1.00 . A A . 7 TYR O 1 1
13 14683 1 1 7 TYR OH O 7.919 -0.376 -2.076 1.00 . A A . 7 TYR OH 1 1
13 14684 1 1 8 LYS C C 5.112 -2.081 -9.555 1.00 . A A . 8 LYS C 1 1
13 14685 1 1 8 LYS CA C 5.815 -3.324 -8.973 1.00 . A A . 8 LYS CA 1 1
13 14686 1 1 8 LYS CB C 6.055 -4.409 -10.029 1.00 . A A . 8 LYS CB 1 1
13 14687 1 1 8 LYS CD C 4.662 -4.257 -12.146 1.00 . A A . 8 LYS CD 1 1
13 14688 1 1 8 LYS CE C 3.274 -4.492 -12.755 1.00 . A A . 8 LYS CE 1 1
13 14689 1 1 8 LYS CG C 4.767 -4.851 -10.734 1.00 . A A . 8 LYS CG 1 1
13 14690 1 1 8 LYS H H 4.876 -4.889 -7.842 1.00 . A A . 8 LYS H 1 1
13 14691 1 1 8 LYS HA H 6.796 -3.012 -8.612 1.00 . A A . 8 LYS HA 1 1
13 14692 1 1 8 LYS HB2 H 6.777 -4.049 -10.763 1.00 . A A . 8 LYS HB2 1 1
13 14693 1 1 8 LYS HB3 H 6.489 -5.271 -9.523 1.00 . A A . 8 LYS HB3 1 1
13 14694 1 1 8 LYS HD2 H 4.838 -3.180 -12.113 1.00 . A A . 8 LYS HD2 1 1
13 14695 1 1 8 LYS HD3 H 5.423 -4.710 -12.783 1.00 . A A . 8 LYS HD3 1 1
13 14696 1 1 8 LYS HE2 H 2.534 -3.903 -12.212 1.00 . A A . 8 LYS HE2 1 1
13 14697 1 1 8 LYS HE3 H 3.281 -4.162 -13.795 1.00 . A A . 8 LYS HE3 1 1
13 14698 1 1 8 LYS HG2 H 4.779 -5.939 -10.803 1.00 . A A . 8 LYS HG2 1 1
13 14699 1 1 8 LYS HG3 H 3.898 -4.555 -10.148 1.00 . A A . 8 LYS HG3 1 1
13 14700 1 1 8 LYS HZ1 H 3.565 -6.483 -13.157 1.00 . A A . 8 LYS HZ1 1 1
13 14701 1 1 8 LYS HZ2 H 2.776 -6.190 -11.732 1.00 . A A . 8 LYS HZ2 1 1
13 14702 1 1 8 LYS HZ3 H 1.980 -6.024 -13.162 1.00 . A A . 8 LYS HZ3 1 1
13 14703 1 1 8 LYS N N 5.094 -3.895 -7.836 1.00 . A A . 8 LYS N 1 1
13 14704 1 1 8 LYS NZ N 2.871 -5.908 -12.701 1.00 . A A . 8 LYS NZ 1 1
13 14705 1 1 8 LYS O O 5.743 -1.271 -10.229 1.00 . A A . 8 LYS O 1 1
13 14706 1 1 9 SER C C 3.054 0.362 -8.722 1.00 . A A . 9 SER C 1 1
13 14707 1 1 9 SER CA C 2.999 -0.795 -9.730 1.00 . A A . 9 SER CA 1 1
13 14708 1 1 9 SER CB C 1.537 -1.246 -9.868 1.00 . A A . 9 SER CB 1 1
13 14709 1 1 9 SER H H 3.333 -2.658 -8.782 1.00 . A A . 9 SER H 1 1
13 14710 1 1 9 SER HA H 3.348 -0.446 -10.704 1.00 . A A . 9 SER HA 1 1
13 14711 1 1 9 SER HB2 H 1.040 -1.189 -8.897 1.00 . A A . 9 SER HB2 1 1
13 14712 1 1 9 SER HB3 H 1.021 -0.577 -10.559 1.00 . A A . 9 SER HB3 1 1
13 14713 1 1 9 SER HG H 1.602 -3.168 -9.572 1.00 . A A . 9 SER HG 1 1
13 14714 1 1 9 SER N N 3.808 -1.930 -9.301 1.00 . A A . 9 SER N 1 1
13 14715 1 1 9 SER O O 2.734 1.497 -9.063 1.00 . A A . 9 SER O 1 1
13 14716 1 1 9 SER OG O 1.445 -2.582 -10.326 1.00 . A A . 9 SER OG 1 1
13 14717 1 1 10 CYS C C 4.732 1.645 -6.138 1.00 . A A . 10 CYS C 1 1
13 14718 1 1 10 CYS CA C 3.384 0.962 -6.326 1.00 . A A . 10 CYS CA 1 1
13 14719 1 1 10 CYS CB C 3.020 0.173 -5.065 1.00 . A A . 10 CYS CB 1 1
13 14720 1 1 10 CYS H H 3.678 -0.895 -7.272 1.00 . A A . 10 CYS H 1 1
13 14721 1 1 10 CYS HA H 2.635 1.734 -6.491 1.00 . A A . 10 CYS HA 1 1
13 14722 1 1 10 CYS HB2 H 3.865 -0.460 -4.813 1.00 . A A . 10 CYS HB2 1 1
13 14723 1 1 10 CYS HB3 H 2.893 0.866 -4.235 1.00 . A A . 10 CYS HB3 1 1
13 14724 1 1 10 CYS N N 3.391 0.054 -7.466 1.00 . A A . 10 CYS N 1 1
13 14725 1 1 10 CYS O O 4.791 2.776 -5.649 1.00 . A A . 10 CYS O 1 1
13 14726 1 1 10 CYS SG S 1.567 -0.909 -5.204 1.00 . A A . 10 CYS SG 1 1
13 14727 1 1 11 ILE C C 7.196 2.827 -7.228 1.00 . A A . 11 ILE C 1 1
13 14728 1 1 11 ILE CA C 7.157 1.528 -6.415 1.00 . A A . 11 ILE CA 1 1
13 14729 1 1 11 ILE CB C 8.237 0.542 -6.896 1.00 . A A . 11 ILE CB 1 1
13 14730 1 1 11 ILE CD1 C 9.071 -0.813 -8.898 1.00 . A A . 11 ILE CD1 1 1
13 14731 1 1 11 ILE CG1 C 7.904 -0.039 -8.278 1.00 . A A . 11 ILE CG1 1 1
13 14732 1 1 11 ILE CG2 C 8.422 -0.566 -5.856 1.00 . A A . 11 ILE CG2 1 1
13 14733 1 1 11 ILE H H 5.706 -0.014 -6.787 1.00 . A A . 11 ILE H 1 1
13 14734 1 1 11 ILE HA H 7.362 1.788 -5.375 1.00 . A A . 11 ILE HA 1 1
13 14735 1 1 11 ILE HB H 9.177 1.086 -6.977 1.00 . A A . 11 ILE HB 1 1
13 14736 1 1 11 ILE HD11 H 9.955 -0.177 -8.948 1.00 . A A . 11 ILE HD11 1 1
13 14737 1 1 11 ILE HD12 H 9.295 -1.706 -8.316 1.00 . A A . 11 ILE HD12 1 1
13 14738 1 1 11 ILE HD13 H 8.796 -1.118 -9.908 1.00 . A A . 11 ILE HD13 1 1
13 14739 1 1 11 ILE HG12 H 7.055 -0.707 -8.178 1.00 . A A . 11 ILE HG12 1 1
13 14740 1 1 11 ILE HG13 H 7.639 0.767 -8.963 1.00 . A A . 11 ILE HG13 1 1
13 14741 1 1 11 ILE HG21 H 8.626 -0.117 -4.884 1.00 . A A . 11 ILE HG21 1 1
13 14742 1 1 11 ILE HG22 H 7.519 -1.171 -5.794 1.00 . A A . 11 ILE HG22 1 1
13 14743 1 1 11 ILE HG23 H 9.265 -1.203 -6.118 1.00 . A A . 11 ILE HG23 1 1
13 14744 1 1 11 ILE N N 5.821 0.943 -6.471 1.00 . A A . 11 ILE N 1 1
13 14745 1 1 11 ILE O O 6.350 3.069 -8.086 1.00 . A A . 11 ILE O 1 1
13 14746 1 1 12 GLY C C 7.822 6.078 -6.704 1.00 . A A . 12 GLY C 1 1
13 14747 1 1 12 GLY CA C 8.316 4.961 -7.617 1.00 . A A . 12 GLY CA 1 1
13 14748 1 1 12 GLY H H 8.888 3.389 -6.276 1.00 . A A . 12 GLY H 1 1
13 14749 1 1 12 GLY HA2 H 9.372 5.124 -7.837 1.00 . A A . 12 GLY HA2 1 1
13 14750 1 1 12 GLY HA3 H 7.767 4.997 -8.558 1.00 . A A . 12 GLY HA3 1 1
13 14751 1 1 12 GLY N N 8.184 3.676 -6.949 1.00 . A A . 12 GLY N 1 1
13 14752 1 1 12 GLY O O 8.580 7.007 -6.443 1.00 . A A . 12 GLY O 1 1
13 14753 1 1 13 CYS C C 6.888 6.752 -3.958 1.00 . A A . 13 CYS C 1 1
13 14754 1 1 13 CYS CA C 6.129 7.022 -5.245 1.00 . A A . 13 CYS CA 1 1
13 14755 1 1 13 CYS CB C 4.619 6.935 -4.969 1.00 . A A . 13 CYS CB 1 1
13 14756 1 1 13 CYS H H 6.011 5.172 -6.330 1.00 . A A . 13 CYS H 1 1
13 14757 1 1 13 CYS HA H 6.371 8.025 -5.600 1.00 . A A . 13 CYS HA 1 1
13 14758 1 1 13 CYS HB2 H 4.266 5.915 -5.121 1.00 . A A . 13 CYS HB2 1 1
13 14759 1 1 13 CYS HB3 H 4.451 7.195 -3.923 1.00 . A A . 13 CYS HB3 1 1
13 14760 1 1 13 CYS N N 6.583 6.001 -6.191 1.00 . A A . 13 CYS N 1 1
13 14761 1 1 13 CYS O O 7.652 7.570 -3.463 1.00 . A A . 13 CYS O 1 1
13 14762 1 1 13 CYS SG S 3.587 8.080 -5.913 1.00 . A A . 13 CYS SG 1 1
13 14763 1 1 14 HIS C C 8.762 4.894 -2.317 1.00 . A A . 14 HIS C 1 1
13 14764 1 1 14 HIS CA C 7.238 4.992 -2.249 1.00 . A A . 14 HIS CA 1 1
13 14765 1 1 14 HIS CB C 6.576 3.620 -2.084 1.00 . A A . 14 HIS CB 1 1
13 14766 1 1 14 HIS CD2 C 3.946 3.734 -2.141 1.00 . A A . 14 HIS CD2 1 1
13 14767 1 1 14 HIS CE1 C 3.666 4.352 -0.106 1.00 . A A . 14 HIS CE1 1 1
13 14768 1 1 14 HIS CG C 5.188 3.772 -1.556 1.00 . A A . 14 HIS CG 1 1
13 14769 1 1 14 HIS H H 6.010 4.959 -3.957 1.00 . A A . 14 HIS H 1 1
13 14770 1 1 14 HIS HA H 6.989 5.636 -1.404 1.00 . A A . 14 HIS HA 1 1
13 14771 1 1 14 HIS HB2 H 6.560 3.079 -3.033 1.00 . A A . 14 HIS HB2 1 1
13 14772 1 1 14 HIS HB3 H 7.094 3.000 -1.368 1.00 . A A . 14 HIS HB3 1 1
13 14773 1 1 14 HIS HD1 H 5.685 4.392 0.437 1.00 . A A . 14 HIS HD1 1 1
13 14774 1 1 14 HIS HD2 H 3.796 3.580 -3.206 1.00 . A A . 14 HIS HD2 1 1
13 14775 1 1 14 HIS HE1 H 3.261 4.708 0.818 1.00 . A A . 14 HIS HE1 1 1
13 14776 1 1 14 HIS N N 6.663 5.543 -3.456 1.00 . A A . 14 HIS N 1 1
13 14777 1 1 14 HIS ND1 N 4.981 4.190 -0.257 1.00 . A A . 14 HIS ND1 1 1
13 14778 1 1 14 HIS NE2 N 2.962 3.997 -1.183 1.00 . A A . 14 HIS NE2 1 1
13 14779 1 1 14 HIS O O 9.448 5.058 -1.306 1.00 . A A . 14 HIS O 1 1
13 14780 1 1 15 GLY C C 10.807 2.942 -4.220 1.00 . A A . 15 GLY C 1 1
13 14781 1 1 15 GLY CA C 10.699 4.381 -3.746 1.00 . A A . 15 GLY CA 1 1
13 14782 1 1 15 GLY H H 8.659 4.460 -4.278 1.00 . A A . 15 GLY H 1 1
13 14783 1 1 15 GLY HA2 H 11.069 5.052 -4.514 1.00 . A A . 15 GLY HA2 1 1
13 14784 1 1 15 GLY HA3 H 11.286 4.518 -2.838 1.00 . A A . 15 GLY HA3 1 1
13 14785 1 1 15 GLY N N 9.288 4.616 -3.507 1.00 . A A . 15 GLY N 1 1
13 14786 1 1 15 GLY O O 9.973 2.510 -5.015 1.00 . A A . 15 GLY O 1 1
13 14787 1 1 16 ALA C C 11.540 0.054 -2.711 1.00 . A A . 16 ALA C 1 1
13 14788 1 1 16 ALA CA C 11.996 0.795 -3.967 1.00 . A A . 16 ALA CA 1 1
13 14789 1 1 16 ALA CB C 13.463 0.511 -4.309 1.00 . A A . 16 ALA CB 1 1
13 14790 1 1 16 ALA H H 12.447 2.668 -3.080 1.00 . A A . 16 ALA H 1 1
13 14791 1 1 16 ALA HA H 11.384 0.465 -4.809 1.00 . A A . 16 ALA HA 1 1
13 14792 1 1 16 ALA HB1 H 14.124 0.855 -3.513 1.00 . A A . 16 ALA HB1 1 1
13 14793 1 1 16 ALA HB2 H 13.601 -0.561 -4.450 1.00 . A A . 16 ALA HB2 1 1
13 14794 1 1 16 ALA HB3 H 13.726 1.025 -5.234 1.00 . A A . 16 ALA HB3 1 1
13 14795 1 1 16 ALA N N 11.809 2.217 -3.716 1.00 . A A . 16 ALA N 1 1
13 14796 1 1 16 ALA O O 10.566 -0.692 -2.738 1.00 . A A . 16 ALA O 1 1
13 14797 1 1 17 ASP C C 10.564 0.267 0.227 1.00 . A A . 17 ASP C 1 1
13 14798 1 1 17 ASP CA C 11.895 -0.278 -0.294 1.00 . A A . 17 ASP CA 1 1
13 14799 1 1 17 ASP CB C 13.031 -0.005 0.708 1.00 . A A . 17 ASP CB 1 1
13 14800 1 1 17 ASP CG C 13.200 1.477 1.054 1.00 . A A . 17 ASP CG 1 1
13 14801 1 1 17 ASP H H 12.999 0.947 -1.627 1.00 . A A . 17 ASP H 1 1
13 14802 1 1 17 ASP HA H 11.797 -1.355 -0.418 1.00 . A A . 17 ASP HA 1 1
13 14803 1 1 17 ASP HB2 H 12.810 -0.551 1.626 1.00 . A A . 17 ASP HB2 1 1
13 14804 1 1 17 ASP HB3 H 13.971 -0.385 0.307 1.00 . A A . 17 ASP HB3 1 1
13 14805 1 1 17 ASP N N 12.224 0.302 -1.592 1.00 . A A . 17 ASP N 1 1
13 14806 1 1 17 ASP O O 9.755 -0.470 0.779 1.00 . A A . 17 ASP O 1 1
13 14807 1 1 17 ASP OD1 O 13.134 2.302 0.113 1.00 . A A . 17 ASP OD1 1 1
13 14808 1 1 17 ASP OD2 O 13.380 1.772 2.253 1.00 . A A . 17 ASP OD2 1 1
13 14809 1 1 18 GLY C C 9.565 3.301 1.555 1.00 . A A . 18 GLY C 1 1
13 14810 1 1 18 GLY CA C 9.183 2.302 0.474 1.00 . A A . 18 GLY CA 1 1
13 14811 1 1 18 GLY H H 11.099 2.097 -0.393 1.00 . A A . 18 GLY H 1 1
13 14812 1 1 18 GLY HA2 H 8.845 2.856 -0.385 1.00 . A A . 18 GLY HA2 1 1
13 14813 1 1 18 GLY HA3 H 8.390 1.638 0.820 1.00 . A A . 18 GLY HA3 1 1
13 14814 1 1 18 GLY N N 10.359 1.572 0.047 1.00 . A A . 18 GLY N 1 1
13 14815 1 1 18 GLY O O 9.084 3.209 2.681 1.00 . A A . 18 GLY O 1 1
13 14816 1 1 19 SER C C 10.476 6.650 1.899 1.00 . A A . 19 SER C 1 1
13 14817 1 1 19 SER CA C 11.028 5.234 2.074 1.00 . A A . 19 SER CA 1 1
13 14818 1 1 19 SER CB C 12.527 5.235 1.748 1.00 . A A . 19 SER CB 1 1
13 14819 1 1 19 SER H H 10.726 4.335 0.233 1.00 . A A . 19 SER H 1 1
13 14820 1 1 19 SER HA H 10.897 4.957 3.120 1.00 . A A . 19 SER HA 1 1
13 14821 1 1 19 SER HB2 H 12.948 6.199 2.020 1.00 . A A . 19 SER HB2 1 1
13 14822 1 1 19 SER HB3 H 13.031 4.457 2.324 1.00 . A A . 19 SER HB3 1 1
13 14823 1 1 19 SER HG H 12.951 4.070 0.240 1.00 . A A . 19 SER HG 1 1
13 14824 1 1 19 SER N N 10.427 4.253 1.197 1.00 . A A . 19 SER N 1 1
13 14825 1 1 19 SER O O 10.485 7.418 2.859 1.00 . A A . 19 SER O 1 1
13 14826 1 1 19 SER OG O 12.745 5.007 0.363 1.00 . A A . 19 SER OG 1 1
13 14827 1 1 20 LYS C C 8.346 8.832 1.048 1.00 . A A . 20 LYS C 1 1
13 14828 1 1 20 LYS CA C 9.690 8.426 0.450 1.00 . A A . 20 LYS CA 1 1
13 14829 1 1 20 LYS CB C 9.677 8.761 -1.048 1.00 . A A . 20 LYS CB 1 1
13 14830 1 1 20 LYS CD C 12.210 8.531 -1.259 1.00 . A A . 20 LYS CD 1 1
13 14831 1 1 20 LYS CE C 13.360 7.958 -2.093 1.00 . A A . 20 LYS CE 1 1
13 14832 1 1 20 LYS CG C 10.840 8.193 -1.866 1.00 . A A . 20 LYS CG 1 1
13 14833 1 1 20 LYS H H 9.976 6.360 -0.060 1.00 . A A . 20 LYS H 1 1
13 14834 1 1 20 LYS HA H 10.467 9.048 0.898 1.00 . A A . 20 LYS HA 1 1
13 14835 1 1 20 LYS HB2 H 8.752 8.374 -1.469 1.00 . A A . 20 LYS HB2 1 1
13 14836 1 1 20 LYS HB3 H 9.666 9.846 -1.158 1.00 . A A . 20 LYS HB3 1 1
13 14837 1 1 20 LYS HD2 H 12.317 9.616 -1.205 1.00 . A A . 20 LYS HD2 1 1
13 14838 1 1 20 LYS HD3 H 12.291 8.124 -0.251 1.00 . A A . 20 LYS HD3 1 1
13 14839 1 1 20 LYS HE2 H 13.318 8.352 -3.109 1.00 . A A . 20 LYS HE2 1 1
13 14840 1 1 20 LYS HE3 H 14.306 8.261 -1.640 1.00 . A A . 20 LYS HE3 1 1
13 14841 1 1 20 LYS HG2 H 10.687 7.121 -1.945 1.00 . A A . 20 LYS HG2 1 1
13 14842 1 1 20 LYS HG3 H 10.775 8.607 -2.874 1.00 . A A . 20 LYS HG3 1 1
13 14843 1 1 20 LYS HZ1 H 13.284 6.112 -1.193 1.00 . A A . 20 LYS HZ1 1 1
13 14844 1 1 20 LYS HZ2 H 12.487 6.194 -2.632 1.00 . A A . 20 LYS HZ2 1 1
13 14845 1 1 20 LYS HZ3 H 14.133 6.133 -2.612 1.00 . A A . 20 LYS HZ3 1 1
13 14846 1 1 20 LYS N N 10.044 7.034 0.695 1.00 . A A . 20 LYS N 1 1
13 14847 1 1 20 LYS NZ N 13.315 6.486 -2.136 1.00 . A A . 20 LYS NZ 1 1
13 14848 1 1 20 LYS O O 7.327 8.177 0.825 1.00 . A A . 20 LYS O 1 1
13 14849 1 1 21 ALA C C 6.567 11.330 0.949 1.00 . A A . 21 ALA C 1 1
13 14850 1 1 21 ALA CA C 7.111 10.613 2.190 1.00 . A A . 21 ALA CA 1 1
13 14851 1 1 21 ALA CB C 7.420 11.576 3.341 1.00 . A A . 21 ALA CB 1 1
13 14852 1 1 21 ALA H H 9.203 10.462 1.891 1.00 . A A . 21 ALA H 1 1
13 14853 1 1 21 ALA HA H 6.400 9.870 2.548 1.00 . A A . 21 ALA HA 1 1
13 14854 1 1 21 ALA HB1 H 8.171 12.306 3.037 1.00 . A A . 21 ALA HB1 1 1
13 14855 1 1 21 ALA HB2 H 6.510 12.101 3.627 1.00 . A A . 21 ALA HB2 1 1
13 14856 1 1 21 ALA HB3 H 7.790 11.013 4.198 1.00 . A A . 21 ALA HB3 1 1
13 14857 1 1 21 ALA N N 8.335 9.971 1.745 1.00 . A A . 21 ALA N 1 1
13 14858 1 1 21 ALA O O 6.706 12.543 0.824 1.00 . A A . 21 ALA O 1 1
13 14859 1 1 22 ALA C C 4.547 12.060 -1.304 1.00 . A A . 22 ALA C 1 1
13 14860 1 1 22 ALA CA C 5.586 10.934 -1.321 1.00 . A A . 22 ALA CA 1 1
13 14861 1 1 22 ALA CB C 5.160 9.668 -2.077 1.00 . A A . 22 ALA CB 1 1
13 14862 1 1 22 ALA H H 6.089 9.540 0.203 1.00 . A A . 22 ALA H 1 1
13 14863 1 1 22 ALA HA H 6.414 11.341 -1.880 1.00 . A A . 22 ALA HA 1 1
13 14864 1 1 22 ALA HB1 H 6.013 8.989 -2.115 1.00 . A A . 22 ALA HB1 1 1
13 14865 1 1 22 ALA HB2 H 4.346 9.157 -1.562 1.00 . A A . 22 ALA HB2 1 1
13 14866 1 1 22 ALA HB3 H 4.870 9.912 -3.099 1.00 . A A . 22 ALA HB3 1 1
13 14867 1 1 22 ALA N N 6.048 10.535 0.005 1.00 . A A . 22 ALA N 1 1
13 14868 1 1 22 ALA O O 4.884 13.231 -1.141 1.00 . A A . 22 ALA O 1 1
13 14869 1 1 23 MET C C 1.961 13.150 -0.051 1.00 . A A . 23 MET C 1 1
13 14870 1 1 23 MET CA C 2.211 12.725 -1.505 1.00 . A A . 23 MET CA 1 1
13 14871 1 1 23 MET CB C 0.936 12.205 -2.186 1.00 . A A . 23 MET CB 1 1
13 14872 1 1 23 MET CE C -0.239 12.579 -6.181 1.00 . A A . 23 MET CE 1 1
13 14873 1 1 23 MET CG C 0.993 12.325 -3.711 1.00 . A A . 23 MET CG 1 1
13 14874 1 1 23 MET H H 3.100 10.774 -1.795 1.00 . A A . 23 MET H 1 1
13 14875 1 1 23 MET HA H 2.525 13.619 -2.046 1.00 . A A . 23 MET HA 1 1
13 14876 1 1 23 MET HB2 H 0.749 11.170 -1.911 1.00 . A A . 23 MET HB2 1 1
13 14877 1 1 23 MET HB3 H 0.091 12.813 -1.857 1.00 . A A . 23 MET HB3 1 1
13 14878 1 1 23 MET HE1 H 0.661 12.113 -6.577 1.00 . A A . 23 MET HE1 1 1
13 14879 1 1 23 MET HE2 H -1.084 12.348 -6.829 1.00 . A A . 23 MET HE2 1 1
13 14880 1 1 23 MET HE3 H -0.104 13.659 -6.132 1.00 . A A . 23 MET HE3 1 1
13 14881 1 1 23 MET HG2 H 1.249 13.351 -3.974 1.00 . A A . 23 MET HG2 1 1
13 14882 1 1 23 MET HG3 H 1.763 11.661 -4.101 1.00 . A A . 23 MET HG3 1 1
13 14883 1 1 23 MET N N 3.281 11.732 -1.549 1.00 . A A . 23 MET N 1 1
13 14884 1 1 23 MET O O 0.999 12.718 0.579 1.00 . A A . 23 MET O 1 1
13 14885 1 1 23 MET SD S -0.581 11.942 -4.525 1.00 . A A . 23 MET SD 1 1
13 14886 1 1 24 GLY C C 3.413 13.570 2.836 1.00 . A A . 24 GLY C 1 1
13 14887 1 1 24 GLY CA C 2.736 14.514 1.845 1.00 . A A . 24 GLY CA 1 1
13 14888 1 1 24 GLY H H 3.682 14.188 -0.040 1.00 . A A . 24 GLY H 1 1
13 14889 1 1 24 GLY HA2 H 3.235 15.482 1.889 1.00 . A A . 24 GLY HA2 1 1
13 14890 1 1 24 GLY HA3 H 1.690 14.650 2.126 1.00 . A A . 24 GLY HA3 1 1
13 14891 1 1 24 GLY N N 2.831 14.007 0.485 1.00 . A A . 24 GLY N 1 1
13 14892 1 1 24 GLY O O 4.039 12.587 2.440 1.00 . A A . 24 GLY O 1 1
13 14893 1 1 25 SER C C 3.352 11.724 5.416 1.00 . A A . 25 SER C 1 1
13 14894 1 1 25 SER CA C 3.871 13.158 5.255 1.00 . A A . 25 SER CA 1 1
13 14895 1 1 25 SER CB C 3.608 13.984 6.516 1.00 . A A . 25 SER CB 1 1
13 14896 1 1 25 SER H H 2.791 14.723 4.383 1.00 . A A . 25 SER H 1 1
13 14897 1 1 25 SER HA H 4.950 13.118 5.103 1.00 . A A . 25 SER HA 1 1
13 14898 1 1 25 SER HB2 H 2.562 13.887 6.817 1.00 . A A . 25 SER HB2 1 1
13 14899 1 1 25 SER HB3 H 4.240 13.610 7.323 1.00 . A A . 25 SER HB3 1 1
13 14900 1 1 25 SER HG H 4.802 15.455 6.032 1.00 . A A . 25 SER HG 1 1
13 14901 1 1 25 SER N N 3.276 13.872 4.132 1.00 . A A . 25 SER N 1 1
13 14902 1 1 25 SER O O 2.695 11.393 6.400 1.00 . A A . 25 SER O 1 1
13 14903 1 1 25 SER OG O 3.871 15.349 6.246 1.00 . A A . 25 SER OG 1 1
13 14904 1 1 26 ALA C C 4.205 8.652 5.311 1.00 . A A . 26 ALA C 1 1
13 14905 1 1 26 ALA CA C 3.269 9.473 4.421 1.00 . A A . 26 ALA CA 1 1
13 14906 1 1 26 ALA CB C 3.327 8.980 2.969 1.00 . A A . 26 ALA CB 1 1
13 14907 1 1 26 ALA H H 4.186 11.236 3.663 1.00 . A A . 26 ALA H 1 1
13 14908 1 1 26 ALA HA H 2.248 9.403 4.773 1.00 . A A . 26 ALA HA 1 1
13 14909 1 1 26 ALA HB1 H 4.306 9.181 2.541 1.00 . A A . 26 ALA HB1 1 1
13 14910 1 1 26 ALA HB2 H 3.155 7.906 2.915 1.00 . A A . 26 ALA HB2 1 1
13 14911 1 1 26 ALA HB3 H 2.574 9.496 2.373 1.00 . A A . 26 ALA HB3 1 1
13 14912 1 1 26 ALA N N 3.658 10.869 4.445 1.00 . A A . 26 ALA N 1 1
13 14913 1 1 26 ALA O O 5.419 8.807 5.179 1.00 . A A . 26 ALA O 1 1
13 14914 1 1 27 LYS C C 5.268 6.047 5.911 1.00 . A A . 27 LYS C 1 1
13 14915 1 1 27 LYS CA C 4.589 6.924 6.963 1.00 . A A . 27 LYS CA 1 1
13 14916 1 1 27 LYS CB C 3.886 6.045 8.020 1.00 . A A . 27 LYS CB 1 1
13 14917 1 1 27 LYS CD C 2.790 8.008 9.270 1.00 . A A . 27 LYS CD 1 1
13 14918 1 1 27 LYS CE C 1.541 8.425 10.057 1.00 . A A . 27 LYS CE 1 1
13 14919 1 1 27 LYS CG C 2.610 6.617 8.645 1.00 . A A . 27 LYS CG 1 1
13 14920 1 1 27 LYS H H 2.695 7.683 6.345 1.00 . A A . 27 LYS H 1 1
13 14921 1 1 27 LYS HA H 5.305 7.566 7.476 1.00 . A A . 27 LYS HA 1 1
13 14922 1 1 27 LYS HB2 H 3.627 5.068 7.600 1.00 . A A . 27 LYS HB2 1 1
13 14923 1 1 27 LYS HB3 H 4.604 5.856 8.819 1.00 . A A . 27 LYS HB3 1 1
13 14924 1 1 27 LYS HD2 H 3.646 7.996 9.946 1.00 . A A . 27 LYS HD2 1 1
13 14925 1 1 27 LYS HD3 H 2.974 8.752 8.493 1.00 . A A . 27 LYS HD3 1 1
13 14926 1 1 27 LYS HE2 H 1.423 7.784 10.932 1.00 . A A . 27 LYS HE2 1 1
13 14927 1 1 27 LYS HE3 H 1.668 9.454 10.395 1.00 . A A . 27 LYS HE3 1 1
13 14928 1 1 27 LYS HG2 H 1.827 6.621 7.893 1.00 . A A . 27 LYS HG2 1 1
13 14929 1 1 27 LYS HG3 H 2.293 5.922 9.418 1.00 . A A . 27 LYS HG3 1 1
13 14930 1 1 27 LYS HZ1 H 0.453 8.853 8.371 1.00 . A A . 27 LYS HZ1 1 1
13 14931 1 1 27 LYS HZ2 H 0.122 7.379 9.012 1.00 . A A . 27 LYS HZ2 1 1
13 14932 1 1 27 LYS HZ3 H -0.464 8.734 9.742 1.00 . A A . 27 LYS HZ3 1 1
13 14933 1 1 27 LYS N N 3.693 7.795 6.212 1.00 . A A . 27 LYS N 1 1
13 14934 1 1 27 LYS NZ N 0.319 8.344 9.236 1.00 . A A . 27 LYS NZ 1 1
13 14935 1 1 27 LYS O O 4.579 5.550 5.016 1.00 . A A . 27 LYS O 1 1
13 14936 1 1 28 PRO C C 6.713 3.665 4.988 1.00 . A A . 28 PRO C 1 1
13 14937 1 1 28 PRO CA C 7.271 5.086 4.950 1.00 . A A . 28 PRO CA 1 1
13 14938 1 1 28 PRO CB C 8.759 5.192 5.285 1.00 . A A . 28 PRO CB 1 1
13 14939 1 1 28 PRO CD C 7.511 6.312 6.991 1.00 . A A . 28 PRO CD 1 1
13 14940 1 1 28 PRO CG C 8.765 5.459 6.792 1.00 . A A . 28 PRO CG 1 1
13 14941 1 1 28 PRO HA H 7.053 5.517 3.968 1.00 . A A . 28 PRO HA 1 1
13 14942 1 1 28 PRO HB2 H 9.316 4.299 5.013 1.00 . A A . 28 PRO HB2 1 1
13 14943 1 1 28 PRO HB3 H 9.174 6.062 4.774 1.00 . A A . 28 PRO HB3 1 1
13 14944 1 1 28 PRO HD2 H 7.107 6.152 7.991 1.00 . A A . 28 PRO HD2 1 1
13 14945 1 1 28 PRO HD3 H 7.747 7.366 6.839 1.00 . A A . 28 PRO HD3 1 1
13 14946 1 1 28 PRO HG2 H 8.648 4.513 7.325 1.00 . A A . 28 PRO HG2 1 1
13 14947 1 1 28 PRO HG3 H 9.670 5.970 7.123 1.00 . A A . 28 PRO HG3 1 1
13 14948 1 1 28 PRO N N 6.594 5.875 5.954 1.00 . A A . 28 PRO N 1 1
13 14949 1 1 28 PRO O O 6.370 3.144 6.047 1.00 . A A . 28 PRO O 1 1
13 14950 1 1 29 VAL C C 6.873 0.643 4.167 1.00 . A A . 29 VAL C 1 1
13 14951 1 1 29 VAL CA C 5.946 1.753 3.685 1.00 . A A . 29 VAL CA 1 1
13 14952 1 1 29 VAL CB C 5.453 1.562 2.239 1.00 . A A . 29 VAL CB 1 1
13 14953 1 1 29 VAL CG1 C 5.473 0.111 1.754 1.00 . A A . 29 VAL CG1 1 1
13 14954 1 1 29 VAL CG2 C 4.007 2.059 2.154 1.00 . A A . 29 VAL CG2 1 1
13 14955 1 1 29 VAL H H 7.020 3.464 3.011 1.00 . A A . 29 VAL H 1 1
13 14956 1 1 29 VAL HA H 5.072 1.726 4.341 1.00 . A A . 29 VAL HA 1 1
13 14957 1 1 29 VAL HB H 6.073 2.143 1.555 1.00 . A A . 29 VAL HB 1 1
13 14958 1 1 29 VAL HG11 H 4.872 -0.513 2.416 1.00 . A A . 29 VAL HG11 1 1
13 14959 1 1 29 VAL HG12 H 5.056 0.081 0.748 1.00 . A A . 29 VAL HG12 1 1
13 14960 1 1 29 VAL HG13 H 6.493 -0.271 1.711 1.00 . A A . 29 VAL HG13 1 1
13 14961 1 1 29 VAL HG21 H 3.954 3.099 2.476 1.00 . A A . 29 VAL HG21 1 1
13 14962 1 1 29 VAL HG22 H 3.639 1.967 1.133 1.00 . A A . 29 VAL HG22 1 1
13 14963 1 1 29 VAL HG23 H 3.373 1.454 2.802 1.00 . A A . 29 VAL HG23 1 1
13 14964 1 1 29 VAL N N 6.564 3.057 3.816 1.00 . A A . 29 VAL N 1 1
13 14965 1 1 29 VAL O O 6.371 -0.302 4.774 1.00 . A A . 29 VAL O 1 1
13 14966 1 1 30 LYS C C 8.964 -1.006 5.451 1.00 . A A . 30 LYS C 1 1
13 14967 1 1 30 LYS CA C 9.235 -0.193 4.177 1.00 . A A . 30 LYS CA 1 1
13 14968 1 1 30 LYS CB C 10.560 0.576 4.162 1.00 . A A . 30 LYS CB 1 1
13 14969 1 1 30 LYS CD C 11.968 2.482 5.005 1.00 . A A . 30 LYS CD 1 1
13 14970 1 1 30 LYS CE C 12.224 3.448 6.166 1.00 . A A . 30 LYS CE 1 1
13 14971 1 1 30 LYS CG C 10.780 1.567 5.315 1.00 . A A . 30 LYS CG 1 1
13 14972 1 1 30 LYS H H 8.545 1.597 3.457 1.00 . A A . 30 LYS H 1 1
13 14973 1 1 30 LYS HA H 9.286 -0.871 3.321 1.00 . A A . 30 LYS HA 1 1
13 14974 1 1 30 LYS HB2 H 11.348 -0.153 4.158 1.00 . A A . 30 LYS HB2 1 1
13 14975 1 1 30 LYS HB3 H 10.622 1.110 3.215 1.00 . A A . 30 LYS HB3 1 1
13 14976 1 1 30 LYS HD2 H 12.856 1.868 4.843 1.00 . A A . 30 LYS HD2 1 1
13 14977 1 1 30 LYS HD3 H 11.756 3.040 4.095 1.00 . A A . 30 LYS HD3 1 1
13 14978 1 1 30 LYS HE2 H 11.328 4.035 6.365 1.00 . A A . 30 LYS HE2 1 1
13 14979 1 1 30 LYS HE3 H 12.475 2.880 7.063 1.00 . A A . 30 LYS HE3 1 1
13 14980 1 1 30 LYS HG2 H 9.876 2.154 5.472 1.00 . A A . 30 LYS HG2 1 1
13 14981 1 1 30 LYS HG3 H 11.008 1.024 6.232 1.00 . A A . 30 LYS HG3 1 1
13 14982 1 1 30 LYS HZ1 H 14.175 3.840 5.682 1.00 . A A . 30 LYS HZ1 1 1
13 14983 1 1 30 LYS HZ2 H 13.103 4.923 5.050 1.00 . A A . 30 LYS HZ2 1 1
13 14984 1 1 30 LYS HZ3 H 13.488 4.983 6.650 1.00 . A A . 30 LYS HZ3 1 1
13 14985 1 1 30 LYS N N 8.183 0.759 3.891 1.00 . A A . 30 LYS N 1 1
13 14986 1 1 30 LYS NZ N 13.333 4.369 5.863 1.00 . A A . 30 LYS NZ 1 1
13 14987 1 1 30 LYS O O 9.326 -0.607 6.554 1.00 . A A . 30 LYS O 1 1
13 14988 1 1 31 GLY C C 7.323 -2.273 7.601 1.00 . A A . 31 GLY C 1 1
13 14989 1 1 31 GLY CA C 7.832 -3.010 6.353 1.00 . A A . 31 GLY CA 1 1
13 14990 1 1 31 GLY H H 8.024 -2.409 4.346 1.00 . A A . 31 GLY H 1 1
13 14991 1 1 31 GLY HA2 H 7.031 -3.622 5.945 1.00 . A A . 31 GLY HA2 1 1
13 14992 1 1 31 GLY HA3 H 8.660 -3.662 6.635 1.00 . A A . 31 GLY HA3 1 1
13 14993 1 1 31 GLY N N 8.278 -2.138 5.285 1.00 . A A . 31 GLY N 1 1
13 14994 1 1 31 GLY O O 7.711 -2.652 8.704 1.00 . A A . 31 GLY O 1 1
13 14995 1 1 32 GLN C C 5.302 -1.440 9.696 1.00 . A A . 32 GLN C 1 1
13 14996 1 1 32 GLN CA C 5.973 -0.522 8.658 1.00 . A A . 32 GLN CA 1 1
13 14997 1 1 32 GLN CB C 5.204 0.780 8.338 1.00 . A A . 32 GLN CB 1 1
13 14998 1 1 32 GLN CD C 3.097 1.817 7.216 1.00 . A A . 32 GLN CD 1 1
13 14999 1 1 32 GLN CG C 3.945 0.571 7.504 1.00 . A A . 32 GLN CG 1 1
13 15000 1 1 32 GLN H H 6.226 -0.927 6.534 1.00 . A A . 32 GLN H 1 1
13 15001 1 1 32 GLN HA H 6.870 -0.190 9.141 1.00 . A A . 32 GLN HA 1 1
13 15002 1 1 32 GLN HB2 H 4.928 1.266 9.276 1.00 . A A . 32 GLN HB2 1 1
13 15003 1 1 32 GLN HB3 H 5.876 1.444 7.798 1.00 . A A . 32 GLN HB3 1 1
13 15004 1 1 32 GLN HE21 H 4.587 2.800 6.214 1.00 . A A . 32 GLN HE21 1 1
13 15005 1 1 32 GLN HE22 H 3.002 3.593 6.217 1.00 . A A . 32 GLN HE22 1 1
13 15006 1 1 32 GLN HG2 H 4.265 0.085 6.590 1.00 . A A . 32 GLN HG2 1 1
13 15007 1 1 32 GLN HG3 H 3.285 -0.076 8.065 1.00 . A A . 32 GLN HG3 1 1
13 15008 1 1 32 GLN N N 6.443 -1.260 7.470 1.00 . A A . 32 GLN N 1 1
13 15009 1 1 32 GLN NE2 N 3.602 2.797 6.467 1.00 . A A . 32 GLN NE2 1 1
13 15010 1 1 32 GLN O O 5.322 -1.164 10.893 1.00 . A A . 32 GLN O 1 1
13 15011 1 1 32 GLN OE1 O 1.948 1.869 7.648 1.00 . A A . 32 GLN OE1 1 1
13 15012 1 1 33 GLY C C 3.267 -4.469 9.096 1.00 . A A . 33 GLY C 1 1
13 15013 1 1 33 GLY CA C 4.186 -3.649 9.999 1.00 . A A . 33 GLY CA 1 1
13 15014 1 1 33 GLY H H 4.671 -2.586 8.223 1.00 . A A . 33 GLY H 1 1
13 15015 1 1 33 GLY HA2 H 5.003 -4.271 10.363 1.00 . A A . 33 GLY HA2 1 1
13 15016 1 1 33 GLY HA3 H 3.628 -3.261 10.849 1.00 . A A . 33 GLY HA3 1 1
13 15017 1 1 33 GLY N N 4.741 -2.549 9.221 1.00 . A A . 33 GLY N 1 1
13 15018 1 1 33 GLY O O 2.492 -3.876 8.359 1.00 . A A . 33 GLY O 1 1
13 15019 1 1 34 ALA C C 0.985 -6.370 8.579 1.00 . A A . 34 ALA C 1 1
13 15020 1 1 34 ALA CA C 2.453 -6.576 8.210 1.00 . A A . 34 ALA CA 1 1
13 15021 1 1 34 ALA CB C 2.824 -8.061 8.170 1.00 . A A . 34 ALA CB 1 1
13 15022 1 1 34 ALA H H 3.993 -6.284 9.683 1.00 . A A . 34 ALA H 1 1
13 15023 1 1 34 ALA HA H 2.580 -6.197 7.195 1.00 . A A . 34 ALA HA 1 1
13 15024 1 1 34 ALA HB1 H 3.862 -8.179 7.862 1.00 . A A . 34 ALA HB1 1 1
13 15025 1 1 34 ALA HB2 H 2.673 -8.524 9.144 1.00 . A A . 34 ALA HB2 1 1
13 15026 1 1 34 ALA HB3 H 2.191 -8.563 7.434 1.00 . A A . 34 ALA HB3 1 1
13 15027 1 1 34 ALA N N 3.324 -5.806 9.100 1.00 . A A . 34 ALA N 1 1
13 15028 1 1 34 ALA O O 0.153 -6.167 7.701 1.00 . A A . 34 ALA O 1 1
13 15029 1 1 35 GLU C C -1.087 -4.706 9.963 1.00 . A A . 35 GLU C 1 1
13 15030 1 1 35 GLU CA C -0.701 -6.145 10.325 1.00 . A A . 35 GLU CA 1 1
13 15031 1 1 35 GLU CB C -0.888 -6.461 11.824 1.00 . A A . 35 GLU CB 1 1
13 15032 1 1 35 GLU CD C 1.068 -5.144 12.809 1.00 . A A . 35 GLU CD 1 1
13 15033 1 1 35 GLU CG C 0.365 -6.494 12.717 1.00 . A A . 35 GLU CG 1 1
13 15034 1 1 35 GLU H H 1.399 -6.464 10.554 1.00 . A A . 35 GLU H 1 1
13 15035 1 1 35 GLU HA H -1.377 -6.801 9.773 1.00 . A A . 35 GLU HA 1 1
13 15036 1 1 35 GLU HB2 H -1.592 -5.743 12.246 1.00 . A A . 35 GLU HB2 1 1
13 15037 1 1 35 GLU HB3 H -1.344 -7.450 11.893 1.00 . A A . 35 GLU HB3 1 1
13 15038 1 1 35 GLU HG2 H 0.052 -6.774 13.724 1.00 . A A . 35 GLU HG2 1 1
13 15039 1 1 35 GLU HG3 H 1.064 -7.256 12.373 1.00 . A A . 35 GLU HG3 1 1
13 15040 1 1 35 GLU N N 0.658 -6.403 9.873 1.00 . A A . 35 GLU N 1 1
13 15041 1 1 35 GLU O O -2.157 -4.478 9.399 1.00 . A A . 35 GLU O 1 1
13 15042 1 1 35 GLU OE1 O 1.870 -4.868 11.890 1.00 . A A . 35 GLU OE1 1 1
13 15043 1 1 35 GLU OE2 O 0.775 -4.408 13.774 1.00 . A A . 35 GLU OE2 1 1
13 15044 1 1 36 GLU C C -0.745 -2.156 8.534 1.00 . A A . 36 GLU C 1 1
13 15045 1 1 36 GLU CA C -0.324 -2.343 9.991 1.00 . A A . 36 GLU CA 1 1
13 15046 1 1 36 GLU CB C 1.063 -1.729 10.262 1.00 . A A . 36 GLU CB 1 1
13 15047 1 1 36 GLU CD C 0.302 0.129 11.851 1.00 . A A . 36 GLU CD 1 1
13 15048 1 1 36 GLU CG C 1.075 -0.244 10.587 1.00 . A A . 36 GLU CG 1 1
13 15049 1 1 36 GLU H H 0.676 -4.016 10.719 1.00 . A A . 36 GLU H 1 1
13 15050 1 1 36 GLU HA H -1.079 -1.923 10.656 1.00 . A A . 36 GLU HA 1 1
13 15051 1 1 36 GLU HB2 H 1.561 -2.235 11.089 1.00 . A A . 36 GLU HB2 1 1
13 15052 1 1 36 GLU HB3 H 1.711 -1.843 9.398 1.00 . A A . 36 GLU HB3 1 1
13 15053 1 1 36 GLU HG2 H 2.129 -0.045 10.753 1.00 . A A . 36 GLU HG2 1 1
13 15054 1 1 36 GLU HG3 H 0.719 0.332 9.733 1.00 . A A . 36 GLU HG3 1 1
13 15055 1 1 36 GLU N N -0.194 -3.757 10.272 1.00 . A A . 36 GLU N 1 1
13 15056 1 1 36 GLU O O -1.797 -1.601 8.228 1.00 . A A . 36 GLU O 1 1
13 15057 1 1 36 GLU OE1 O 0.199 -0.740 12.744 1.00 . A A . 36 GLU OE1 1 1
13 15058 1 1 36 GLU OE2 O -0.167 1.287 11.902 1.00 . A A . 36 GLU OE2 1 1
13 15059 1 1 37 LEU C C -1.382 -3.297 5.830 1.00 . A A . 37 LEU C 1 1
13 15060 1 1 37 LEU CA C -0.081 -2.602 6.211 1.00 . A A . 37 LEU CA 1 1
13 15061 1 1 37 LEU CB C 1.151 -3.207 5.524 1.00 . A A . 37 LEU CB 1 1
13 15062 1 1 37 LEU CD1 C 3.653 -3.140 5.326 1.00 . A A . 37 LEU CD1 1 1
13 15063 1 1 37 LEU CD2 C 2.325 -1.080 4.800 1.00 . A A . 37 LEU CD2 1 1
13 15064 1 1 37 LEU CG C 2.407 -2.327 5.684 1.00 . A A . 37 LEU CG 1 1
13 15065 1 1 37 LEU H H 0.908 -3.162 7.985 1.00 . A A . 37 LEU H 1 1
13 15066 1 1 37 LEU HA H -0.188 -1.553 5.920 1.00 . A A . 37 LEU HA 1 1
13 15067 1 1 37 LEU HB2 H 1.343 -4.188 5.960 1.00 . A A . 37 LEU HB2 1 1
13 15068 1 1 37 LEU HB3 H 0.951 -3.347 4.464 1.00 . A A . 37 LEU HB3 1 1
13 15069 1 1 37 LEU HD11 H 3.539 -3.594 4.344 1.00 . A A . 37 LEU HD11 1 1
13 15070 1 1 37 LEU HD12 H 4.539 -2.504 5.334 1.00 . A A . 37 LEU HD12 1 1
13 15071 1 1 37 LEU HD13 H 3.784 -3.926 6.064 1.00 . A A . 37 LEU HD13 1 1
13 15072 1 1 37 LEU HD21 H 1.995 -1.363 3.807 1.00 . A A . 37 LEU HD21 1 1
13 15073 1 1 37 LEU HD22 H 1.619 -0.373 5.229 1.00 . A A . 37 LEU HD22 1 1
13 15074 1 1 37 LEU HD23 H 3.297 -0.598 4.714 1.00 . A A . 37 LEU HD23 1 1
13 15075 1 1 37 LEU HG H 2.514 -1.995 6.715 1.00 . A A . 37 LEU HG 1 1
13 15076 1 1 37 LEU N N 0.096 -2.668 7.640 1.00 . A A . 37 LEU N 1 1
13 15077 1 1 37 LEU O O -2.233 -2.638 5.251 1.00 . A A . 37 LEU O 1 1
13 15078 1 1 38 TYR C C -4.029 -4.537 6.016 1.00 . A A . 38 TYR C 1 1
13 15079 1 1 38 TYR CA C -2.765 -5.354 5.811 1.00 . A A . 38 TYR CA 1 1
13 15080 1 1 38 TYR CB C -2.881 -6.609 6.680 1.00 . A A . 38 TYR CB 1 1
13 15081 1 1 38 TYR CD1 C -4.421 -7.783 5.023 1.00 . A A . 38 TYR CD1 1 1
13 15082 1 1 38 TYR CD2 C -5.006 -7.804 7.384 1.00 . A A . 38 TYR CD2 1 1
13 15083 1 1 38 TYR CE1 C -5.642 -8.408 4.714 1.00 . A A . 38 TYR CE1 1 1
13 15084 1 1 38 TYR CE2 C -6.213 -8.458 7.075 1.00 . A A . 38 TYR CE2 1 1
13 15085 1 1 38 TYR CG C -4.098 -7.470 6.360 1.00 . A A . 38 TYR CG 1 1
13 15086 1 1 38 TYR CZ C -6.526 -8.770 5.742 1.00 . A A . 38 TYR CZ 1 1
13 15087 1 1 38 TYR H H -0.834 -5.065 6.661 1.00 . A A . 38 TYR H 1 1
13 15088 1 1 38 TYR HA H -2.684 -5.661 4.773 1.00 . A A . 38 TYR HA 1 1
13 15089 1 1 38 TYR HB2 H -1.973 -7.168 6.564 1.00 . A A . 38 TYR HB2 1 1
13 15090 1 1 38 TYR HB3 H -2.909 -6.332 7.731 1.00 . A A . 38 TYR HB3 1 1
13 15091 1 1 38 TYR HD1 H -3.751 -7.522 4.219 1.00 . A A . 38 TYR HD1 1 1
13 15092 1 1 38 TYR HD2 H -4.790 -7.550 8.411 1.00 . A A . 38 TYR HD2 1 1
13 15093 1 1 38 TYR HE1 H -5.898 -8.594 3.681 1.00 . A A . 38 TYR HE1 1 1
13 15094 1 1 38 TYR HE2 H -6.902 -8.720 7.864 1.00 . A A . 38 TYR HE2 1 1
13 15095 1 1 38 TYR HH H -7.748 -9.727 4.547 1.00 . A A . 38 TYR HH 1 1
13 15096 1 1 38 TYR N N -1.566 -4.584 6.154 1.00 . A A . 38 TYR N 1 1
13 15097 1 1 38 TYR O O -4.811 -4.306 5.096 1.00 . A A . 38 TYR O 1 1
13 15098 1 1 38 TYR OH O -7.705 -9.394 5.453 1.00 . A A . 38 TYR OH 1 1
13 15099 1 1 39 LYS C C -5.502 -2.093 6.813 1.00 . A A . 39 LYS C 1 1
13 15100 1 1 39 LYS CA C -5.327 -3.325 7.704 1.00 . A A . 39 LYS CA 1 1
13 15101 1 1 39 LYS CB C -5.131 -2.916 9.168 1.00 . A A . 39 LYS CB 1 1
13 15102 1 1 39 LYS CD C -4.885 -3.712 11.536 1.00 . A A . 39 LYS CD 1 1
13 15103 1 1 39 LYS CE C -4.917 -4.905 12.498 1.00 . A A . 39 LYS CE 1 1
13 15104 1 1 39 LYS CG C -5.281 -4.117 10.111 1.00 . A A . 39 LYS CG 1 1
13 15105 1 1 39 LYS H H -3.471 -4.439 7.918 1.00 . A A . 39 LYS H 1 1
13 15106 1 1 39 LYS HA H -6.234 -3.922 7.601 1.00 . A A . 39 LYS HA 1 1
13 15107 1 1 39 LYS HB2 H -4.141 -2.472 9.284 1.00 . A A . 39 LYS HB2 1 1
13 15108 1 1 39 LYS HB3 H -5.876 -2.163 9.427 1.00 . A A . 39 LYS HB3 1 1
13 15109 1 1 39 LYS HD2 H -3.867 -3.316 11.516 1.00 . A A . 39 LYS HD2 1 1
13 15110 1 1 39 LYS HD3 H -5.553 -2.926 11.895 1.00 . A A . 39 LYS HD3 1 1
13 15111 1 1 39 LYS HE2 H -4.248 -5.686 12.136 1.00 . A A . 39 LYS HE2 1 1
13 15112 1 1 39 LYS HE3 H -4.567 -4.576 13.479 1.00 . A A . 39 LYS HE3 1 1
13 15113 1 1 39 LYS HG2 H -6.317 -4.457 10.082 1.00 . A A . 39 LYS HG2 1 1
13 15114 1 1 39 LYS HG3 H -4.635 -4.931 9.780 1.00 . A A . 39 LYS HG3 1 1
13 15115 1 1 39 LYS HZ1 H -6.901 -4.740 12.980 1.00 . A A . 39 LYS HZ1 1 1
13 15116 1 1 39 LYS HZ2 H -6.602 -5.801 11.754 1.00 . A A . 39 LYS HZ2 1 1
13 15117 1 1 39 LYS HZ3 H -6.258 -6.222 13.308 1.00 . A A . 39 LYS HZ3 1 1
13 15118 1 1 39 LYS N N -4.197 -4.132 7.269 1.00 . A A . 39 LYS N 1 1
13 15119 1 1 39 LYS NZ N -6.275 -5.459 12.646 1.00 . A A . 39 LYS NZ 1 1
13 15120 1 1 39 LYS O O -6.613 -1.777 6.403 1.00 . A A . 39 LYS O 1 1
13 15121 1 1 40 LYS C C -4.728 -0.521 4.206 1.00 . A A . 40 LYS C 1 1
13 15122 1 1 40 LYS CA C -4.420 -0.204 5.673 1.00 . A A . 40 LYS CA 1 1
13 15123 1 1 40 LYS CB C -3.097 0.522 5.890 1.00 . A A . 40 LYS CB 1 1
13 15124 1 1 40 LYS CD C -1.830 1.877 7.580 1.00 . A A . 40 LYS CD 1 1
13 15125 1 1 40 LYS CE C -1.622 2.200 9.058 1.00 . A A . 40 LYS CE 1 1
13 15126 1 1 40 LYS CG C -3.119 1.111 7.312 1.00 . A A . 40 LYS CG 1 1
13 15127 1 1 40 LYS H H -3.516 -1.715 6.863 1.00 . A A . 40 LYS H 1 1
13 15128 1 1 40 LYS HA H -5.235 0.467 5.985 1.00 . A A . 40 LYS HA 1 1
13 15129 1 1 40 LYS HB2 H -2.264 -0.172 5.791 1.00 . A A . 40 LYS HB2 1 1
13 15130 1 1 40 LYS HB3 H -2.979 1.282 5.125 1.00 . A A . 40 LYS HB3 1 1
13 15131 1 1 40 LYS HD2 H -0.970 1.311 7.215 1.00 . A A . 40 LYS HD2 1 1
13 15132 1 1 40 LYS HD3 H -1.920 2.811 7.044 1.00 . A A . 40 LYS HD3 1 1
13 15133 1 1 40 LYS HE2 H -2.461 2.789 9.431 1.00 . A A . 40 LYS HE2 1 1
13 15134 1 1 40 LYS HE3 H -1.561 1.271 9.625 1.00 . A A . 40 LYS HE3 1 1
13 15135 1 1 40 LYS HG2 H -3.968 1.784 7.428 1.00 . A A . 40 LYS HG2 1 1
13 15136 1 1 40 LYS HG3 H -3.224 0.317 8.048 1.00 . A A . 40 LYS HG3 1 1
13 15137 1 1 40 LYS HZ1 H 0.404 2.460 8.844 1.00 . A A . 40 LYS HZ1 1 1
13 15138 1 1 40 LYS HZ2 H -0.458 3.858 8.763 1.00 . A A . 40 LYS HZ2 1 1
13 15139 1 1 40 LYS HZ3 H -0.215 3.123 10.226 1.00 . A A . 40 LYS HZ3 1 1
13 15140 1 1 40 LYS N N -4.412 -1.394 6.509 1.00 . A A . 40 LYS N 1 1
13 15141 1 1 40 LYS NZ N -0.377 2.969 9.240 1.00 . A A . 40 LYS NZ 1 1
13 15142 1 1 40 LYS O O -5.546 0.184 3.623 1.00 . A A . 40 LYS O 1 1
13 15143 1 1 41 MET C C -6.029 -2.237 2.234 1.00 . A A . 41 MET C 1 1
13 15144 1 1 41 MET CA C -4.528 -1.937 2.240 1.00 . A A . 41 MET CA 1 1
13 15145 1 1 41 MET CB C -3.742 -3.133 1.675 1.00 . A A . 41 MET CB 1 1
13 15146 1 1 41 MET CE C -0.838 -2.429 0.725 1.00 . A A . 41 MET CE 1 1
13 15147 1 1 41 MET CG C -2.554 -3.756 2.404 1.00 . A A . 41 MET CG 1 1
13 15148 1 1 41 MET H H -3.331 -2.011 3.980 1.00 . A A . 41 MET H 1 1
13 15149 1 1 41 MET HA H -4.356 -1.088 1.578 1.00 . A A . 41 MET HA 1 1
13 15150 1 1 41 MET HB2 H -4.421 -3.957 1.485 1.00 . A A . 41 MET HB2 1 1
13 15151 1 1 41 MET HB3 H -3.372 -2.785 0.732 1.00 . A A . 41 MET HB3 1 1
13 15152 1 1 41 MET HE1 H -1.120 -3.286 0.121 1.00 . A A . 41 MET HE1 1 1
13 15153 1 1 41 MET HE2 H -1.484 -1.584 0.495 1.00 . A A . 41 MET HE2 1 1
13 15154 1 1 41 MET HE3 H 0.192 -2.163 0.518 1.00 . A A . 41 MET HE3 1 1
13 15155 1 1 41 MET HG2 H -2.869 -4.046 3.394 1.00 . A A . 41 MET HG2 1 1
13 15156 1 1 41 MET HG3 H -2.269 -4.654 1.862 1.00 . A A . 41 MET HG3 1 1
13 15157 1 1 41 MET N N -4.124 -1.540 3.577 1.00 . A A . 41 MET N 1 1
13 15158 1 1 41 MET O O -6.742 -1.785 1.342 1.00 . A A . 41 MET O 1 1
13 15159 1 1 41 MET SD S -1.012 -2.839 2.470 1.00 . A A . 41 MET SD 1 1
13 15160 1 1 42 LYS C C -8.708 -1.986 3.509 1.00 . A A . 42 LYS C 1 1
13 15161 1 1 42 LYS CA C -7.927 -3.299 3.368 1.00 . A A . 42 LYS CA 1 1
13 15162 1 1 42 LYS CB C -8.121 -4.257 4.552 1.00 . A A . 42 LYS CB 1 1
13 15163 1 1 42 LYS CD C -9.395 -6.173 5.510 1.00 . A A . 42 LYS CD 1 1
13 15164 1 1 42 LYS CE C -10.536 -7.174 5.309 1.00 . A A . 42 LYS CE 1 1
13 15165 1 1 42 LYS CG C -9.407 -5.081 4.433 1.00 . A A . 42 LYS CG 1 1
13 15166 1 1 42 LYS H H -5.872 -3.345 3.940 1.00 . A A . 42 LYS H 1 1
13 15167 1 1 42 LYS HA H -8.247 -3.798 2.454 1.00 . A A . 42 LYS HA 1 1
13 15168 1 1 42 LYS HB2 H -7.284 -4.956 4.558 1.00 . A A . 42 LYS HB2 1 1
13 15169 1 1 42 LYS HB3 H -8.117 -3.707 5.493 1.00 . A A . 42 LYS HB3 1 1
13 15170 1 1 42 LYS HD2 H -8.451 -6.715 5.449 1.00 . A A . 42 LYS HD2 1 1
13 15171 1 1 42 LYS HD3 H -9.469 -5.715 6.498 1.00 . A A . 42 LYS HD3 1 1
13 15172 1 1 42 LYS HE2 H -11.494 -6.682 5.481 1.00 . A A . 42 LYS HE2 1 1
13 15173 1 1 42 LYS HE3 H -10.512 -7.556 4.288 1.00 . A A . 42 LYS HE3 1 1
13 15174 1 1 42 LYS HG2 H -10.280 -4.436 4.549 1.00 . A A . 42 LYS HG2 1 1
13 15175 1 1 42 LYS HG3 H -9.439 -5.552 3.449 1.00 . A A . 42 LYS HG3 1 1
13 15176 1 1 42 LYS HZ1 H -9.512 -8.780 6.059 1.00 . A A . 42 LYS HZ1 1 1
13 15177 1 1 42 LYS HZ2 H -10.429 -7.996 7.184 1.00 . A A . 42 LYS HZ2 1 1
13 15178 1 1 42 LYS HZ3 H -11.150 -8.974 6.070 1.00 . A A . 42 LYS HZ3 1 1
13 15179 1 1 42 LYS N N -6.509 -2.991 3.230 1.00 . A A . 42 LYS N 1 1
13 15180 1 1 42 LYS NZ N -10.398 -8.318 6.227 1.00 . A A . 42 LYS NZ 1 1
13 15181 1 1 42 LYS O O -9.759 -1.811 2.901 1.00 . A A . 42 LYS O 1 1
13 15182 1 1 43 GLY C C -8.898 0.980 3.164 1.00 . A A . 43 GLY C 1 1
13 15183 1 1 43 GLY CA C -8.587 0.304 4.499 1.00 . A A . 43 GLY CA 1 1
13 15184 1 1 43 GLY H H -7.298 -1.313 4.768 1.00 . A A . 43 GLY H 1 1
13 15185 1 1 43 GLY HA2 H -9.355 0.442 5.255 1.00 . A A . 43 GLY HA2 1 1
13 15186 1 1 43 GLY HA3 H -7.700 0.770 4.913 1.00 . A A . 43 GLY HA3 1 1
13 15187 1 1 43 GLY N N -8.154 -1.061 4.291 1.00 . A A . 43 GLY N 1 1
13 15188 1 1 43 GLY O O -10.028 1.383 2.879 1.00 . A A . 43 GLY O 1 1
13 15189 1 1 44 TYR C C -8.887 0.992 0.149 1.00 . A A . 44 TYR C 1 1
13 15190 1 1 44 TYR CA C -7.876 1.708 1.042 1.00 . A A . 44 TYR CA 1 1
13 15191 1 1 44 TYR CB C -6.464 1.627 0.445 1.00 . A A . 44 TYR CB 1 1
13 15192 1 1 44 TYR CD1 C -5.703 3.934 1.205 1.00 . A A . 44 TYR CD1 1 1
13 15193 1 1 44 TYR CD2 C -4.103 2.111 1.263 1.00 . A A . 44 TYR CD2 1 1
13 15194 1 1 44 TYR CE1 C -4.777 4.770 1.851 1.00 . A A . 44 TYR CE1 1 1
13 15195 1 1 44 TYR CE2 C -3.130 2.993 1.769 1.00 . A A . 44 TYR CE2 1 1
13 15196 1 1 44 TYR CG C -5.412 2.571 1.013 1.00 . A A . 44 TYR CG 1 1
13 15197 1 1 44 TYR CZ C -3.474 4.310 2.092 1.00 . A A . 44 TYR CZ 1 1
13 15198 1 1 44 TYR H H -6.965 0.707 2.651 1.00 . A A . 44 TYR H 1 1
13 15199 1 1 44 TYR HA H -8.197 2.743 1.148 1.00 . A A . 44 TYR HA 1 1
13 15200 1 1 44 TYR HB2 H -6.107 0.602 0.538 1.00 . A A . 44 TYR HB2 1 1
13 15201 1 1 44 TYR HB3 H -6.574 1.827 -0.609 1.00 . A A . 44 TYR HB3 1 1
13 15202 1 1 44 TYR HD1 H -6.648 4.345 0.885 1.00 . A A . 44 TYR HD1 1 1
13 15203 1 1 44 TYR HD2 H -3.827 1.093 1.038 1.00 . A A . 44 TYR HD2 1 1
13 15204 1 1 44 TYR HE1 H -5.071 5.763 2.158 1.00 . A A . 44 TYR HE1 1 1
13 15205 1 1 44 TYR HE2 H -2.107 2.683 1.892 1.00 . A A . 44 TYR HE2 1 1
13 15206 1 1 44 TYR HH H -1.638 4.818 2.417 1.00 . A A . 44 TYR HH 1 1
13 15207 1 1 44 TYR N N -7.850 1.096 2.349 1.00 . A A . 44 TYR N 1 1
13 15208 1 1 44 TYR O O -9.764 1.622 -0.435 1.00 . A A . 44 TYR O 1 1
13 15209 1 1 44 TYR OH O -2.524 5.158 2.575 1.00 . A A . 44 TYR OH 1 1
13 15210 1 1 45 ALA C C -11.126 -0.944 -0.353 1.00 . A A . 45 ALA C 1 1
13 15211 1 1 45 ALA CA C -9.662 -1.158 -0.747 1.00 . A A . 45 ALA CA 1 1
13 15212 1 1 45 ALA CB C -9.260 -2.630 -0.628 1.00 . A A . 45 ALA CB 1 1
13 15213 1 1 45 ALA H H -7.994 -0.775 0.529 1.00 . A A . 45 ALA H 1 1
13 15214 1 1 45 ALA HA H -9.554 -0.855 -1.787 1.00 . A A . 45 ALA HA 1 1
13 15215 1 1 45 ALA HB1 H -8.224 -2.754 -0.946 1.00 . A A . 45 ALA HB1 1 1
13 15216 1 1 45 ALA HB2 H -9.365 -2.967 0.403 1.00 . A A . 45 ALA HB2 1 1
13 15217 1 1 45 ALA HB3 H -9.901 -3.237 -1.269 1.00 . A A . 45 ALA HB3 1 1
13 15218 1 1 45 ALA N N -8.768 -0.331 0.048 1.00 . A A . 45 ALA N 1 1
13 15219 1 1 45 ALA O O -11.991 -0.893 -1.223 1.00 . A A . 45 ALA O 1 1
13 15220 1 1 46 ASP C C -13.182 0.863 1.066 1.00 . A A . 46 ASP C 1 1
13 15221 1 1 46 ASP CA C -12.757 -0.560 1.433 1.00 . A A . 46 ASP CA 1 1
13 15222 1 1 46 ASP CB C -12.807 -0.799 2.945 1.00 . A A . 46 ASP CB 1 1
13 15223 1 1 46 ASP CG C -14.205 -0.558 3.503 1.00 . A A . 46 ASP CG 1 1
13 15224 1 1 46 ASP H H -10.663 -0.854 1.633 1.00 . A A . 46 ASP H 1 1
13 15225 1 1 46 ASP HA H -13.445 -1.260 0.954 1.00 . A A . 46 ASP HA 1 1
13 15226 1 1 46 ASP HB2 H -12.527 -1.831 3.155 1.00 . A A . 46 ASP HB2 1 1
13 15227 1 1 46 ASP HB3 H -12.098 -0.140 3.445 1.00 . A A . 46 ASP HB3 1 1
13 15228 1 1 46 ASP N N -11.410 -0.812 0.946 1.00 . A A . 46 ASP N 1 1
13 15229 1 1 46 ASP O O -14.357 1.114 0.811 1.00 . A A . 46 ASP O 1 1
13 15230 1 1 46 ASP OD1 O -15.106 -1.348 3.148 1.00 . A A . 46 ASP OD1 1 1
13 15231 1 1 46 ASP OD2 O -14.340 0.404 4.291 1.00 . A A . 46 ASP OD2 1 1
13 15232 1 1 47 GLY C C -12.644 4.092 1.881 1.00 . A A . 47 GLY C 1 1
13 15233 1 1 47 GLY CA C -12.448 3.184 0.671 1.00 . A A . 47 GLY CA 1 1
13 15234 1 1 47 GLY H H -11.283 1.537 1.322 1.00 . A A . 47 GLY H 1 1
13 15235 1 1 47 GLY HA2 H -11.574 3.535 0.123 1.00 . A A . 47 GLY HA2 1 1
13 15236 1 1 47 GLY HA3 H -13.317 3.273 0.017 1.00 . A A . 47 GLY HA3 1 1
13 15237 1 1 47 GLY N N -12.226 1.797 1.052 1.00 . A A . 47 GLY N 1 1
13 15238 1 1 47 GLY O O -12.747 5.306 1.724 1.00 . A A . 47 GLY O 1 1
13 15239 1 1 48 SER C C -11.525 4.959 4.629 1.00 . A A . 48 SER C 1 1
13 15240 1 1 48 SER CA C -12.844 4.258 4.321 1.00 . A A . 48 SER CA 1 1
13 15241 1 1 48 SER CB C -13.178 3.215 5.387 1.00 . A A . 48 SER CB 1 1
13 15242 1 1 48 SER H H -12.513 2.537 3.224 1.00 . A A . 48 SER H 1 1
13 15243 1 1 48 SER HA H -13.647 4.993 4.246 1.00 . A A . 48 SER HA 1 1
13 15244 1 1 48 SER HB2 H -12.959 3.622 6.366 1.00 . A A . 48 SER HB2 1 1
13 15245 1 1 48 SER HB3 H -14.239 2.964 5.329 1.00 . A A . 48 SER HB3 1 1
13 15246 1 1 48 SER HG H -13.006 1.302 5.067 1.00 . A A . 48 SER HG 1 1
13 15247 1 1 48 SER N N -12.689 3.525 3.088 1.00 . A A . 48 SER N 1 1
13 15248 1 1 48 SER O O -11.448 6.182 4.732 1.00 . A A . 48 SER O 1 1
13 15249 1 1 48 SER OG O -12.399 2.048 5.173 1.00 . A A . 48 SER OG 1 1
13 15250 1 1 49 TYR C C -8.563 5.239 3.771 1.00 . A A . 49 TYR C 1 1
13 15251 1 1 49 TYR CA C -9.137 4.633 5.053 1.00 . A A . 49 TYR CA 1 1
13 15252 1 1 49 TYR CB C -8.283 3.471 5.576 1.00 . A A . 49 TYR CB 1 1
13 15253 1 1 49 TYR CD1 C -6.891 4.303 7.487 1.00 . A A . 49 TYR CD1 1 1
13 15254 1 1 49 TYR CD2 C -5.783 3.774 5.385 1.00 . A A . 49 TYR CD2 1 1
13 15255 1 1 49 TYR CE1 C -5.655 4.652 8.045 1.00 . A A . 49 TYR CE1 1 1
13 15256 1 1 49 TYR CE2 C -4.550 4.153 5.934 1.00 . A A . 49 TYR CE2 1 1
13 15257 1 1 49 TYR CG C -6.956 3.880 6.154 1.00 . A A . 49 TYR CG 1 1
13 15258 1 1 49 TYR CZ C -4.487 4.620 7.262 1.00 . A A . 49 TYR CZ 1 1
13 15259 1 1 49 TYR H H -10.650 3.156 4.687 1.00 . A A . 49 TYR H 1 1
13 15260 1 1 49 TYR HA H -9.182 5.401 5.827 1.00 . A A . 49 TYR HA 1 1
13 15261 1 1 49 TYR HB2 H -8.840 2.918 6.333 1.00 . A A . 49 TYR HB2 1 1
13 15262 1 1 49 TYR HB3 H -8.046 2.796 4.765 1.00 . A A . 49 TYR HB3 1 1
13 15263 1 1 49 TYR HD1 H -7.786 4.352 8.090 1.00 . A A . 49 TYR HD1 1 1
13 15264 1 1 49 TYR HD2 H -5.820 3.397 4.373 1.00 . A A . 49 TYR HD2 1 1
13 15265 1 1 49 TYR HE1 H -5.634 4.933 9.082 1.00 . A A . 49 TYR HE1 1 1
13 15266 1 1 49 TYR HE2 H -3.678 4.046 5.311 1.00 . A A . 49 TYR HE2 1 1
13 15267 1 1 49 TYR HH H -2.545 4.994 7.227 1.00 . A A . 49 TYR HH 1 1
13 15268 1 1 49 TYR N N -10.477 4.152 4.779 1.00 . A A . 49 TYR N 1 1
13 15269 1 1 49 TYR O O -7.753 4.612 3.101 1.00 . A A . 49 TYR O 1 1
13 15270 1 1 49 TYR OH O -3.306 5.006 7.821 1.00 . A A . 49 TYR OH 1 1
13 15271 1 1 50 GLY C C -9.088 8.520 2.094 1.00 . A A . 50 GLY C 1 1
13 15272 1 1 50 GLY CA C -8.509 7.111 2.204 1.00 . A A . 50 GLY CA 1 1
13 15273 1 1 50 GLY H H -9.709 6.906 3.955 1.00 . A A . 50 GLY H 1 1
13 15274 1 1 50 GLY HA2 H -7.427 7.181 2.264 1.00 . A A . 50 GLY HA2 1 1
13 15275 1 1 50 GLY HA3 H -8.769 6.518 1.326 1.00 . A A . 50 GLY HA3 1 1
13 15276 1 1 50 GLY N N -8.988 6.447 3.405 1.00 . A A . 50 GLY N 1 1
13 15277 1 1 50 GLY O O -9.713 8.998 3.039 1.00 . A A . 50 GLY O 1 1
13 15278 1 1 51 GLY C C -8.204 11.454 0.221 1.00 . A A . 51 GLY C 1 1
13 15279 1 1 51 GLY CA C -9.342 10.536 0.679 1.00 . A A . 51 GLY CA 1 1
13 15280 1 1 51 GLY H H -8.341 8.734 0.212 1.00 . A A . 51 GLY H 1 1
13 15281 1 1 51 GLY HA2 H -10.096 10.474 -0.106 1.00 . A A . 51 GLY HA2 1 1
13 15282 1 1 51 GLY HA3 H -9.801 10.982 1.562 1.00 . A A . 51 GLY HA3 1 1
13 15283 1 1 51 GLY N N -8.873 9.183 0.950 1.00 . A A . 51 GLY N 1 1
13 15284 1 1 51 GLY O O -7.057 11.302 0.644 1.00 . A A . 51 GLY O 1 1
13 15285 1 1 52 GLU C C -6.364 12.807 -1.762 1.00 . A A . 52 GLU C 1 1
13 15286 1 1 52 GLU CA C -7.650 13.429 -1.206 1.00 . A A . 52 GLU CA 1 1
13 15287 1 1 52 GLU CB C -7.404 14.547 -0.178 1.00 . A A . 52 GLU CB 1 1
13 15288 1 1 52 GLU CD C -8.441 16.411 1.165 1.00 . A A . 52 GLU CD 1 1
13 15289 1 1 52 GLU CG C -8.706 15.274 0.184 1.00 . A A . 52 GLU CG 1 1
13 15290 1 1 52 GLU H H -9.499 12.462 -0.942 1.00 . A A . 52 GLU H 1 1
13 15291 1 1 52 GLU HA H -8.164 13.875 -2.058 1.00 . A A . 52 GLU HA 1 1
13 15292 1 1 52 GLU HB2 H -6.977 14.137 0.739 1.00 . A A . 52 GLU HB2 1 1
13 15293 1 1 52 GLU HB3 H -6.709 15.276 -0.601 1.00 . A A . 52 GLU HB3 1 1
13 15294 1 1 52 GLU HG2 H -9.161 15.685 -0.719 1.00 . A A . 52 GLU HG2 1 1
13 15295 1 1 52 GLU HG3 H -9.409 14.580 0.645 1.00 . A A . 52 GLU HG3 1 1
13 15296 1 1 52 GLU N N -8.540 12.421 -0.642 1.00 . A A . 52 GLU N 1 1
13 15297 1 1 52 GLU O O -6.366 12.267 -2.863 1.00 . A A . 52 GLU O 1 1
13 15298 1 1 52 GLU OE1 O -8.352 16.105 2.374 1.00 . A A . 52 GLU OE1 1 1
13 15299 1 1 52 GLU OE2 O -8.318 17.559 0.686 1.00 . A A . 52 GLU OE2 1 1
13 15300 1 1 53 ARG C C -4.129 10.814 -1.594 1.00 . A A . 53 ARG C 1 1
13 15301 1 1 53 ARG CA C -3.981 12.321 -1.361 1.00 . A A . 53 ARG CA 1 1
13 15302 1 1 53 ARG CB C -2.997 12.676 -0.233 1.00 . A A . 53 ARG CB 1 1
13 15303 1 1 53 ARG CD C -2.659 12.796 2.299 1.00 . A A . 53 ARG CD 1 1
13 15304 1 1 53 ARG CG C -3.350 12.071 1.139 1.00 . A A . 53 ARG CG 1 1
13 15305 1 1 53 ARG CZ C -0.577 11.750 3.272 1.00 . A A . 53 ARG CZ 1 1
13 15306 1 1 53 ARG H H -5.329 13.305 -0.096 1.00 . A A . 53 ARG H 1 1
13 15307 1 1 53 ARG HA H -3.630 12.782 -2.286 1.00 . A A . 53 ARG HA 1 1
13 15308 1 1 53 ARG HB2 H -2.013 12.332 -0.520 1.00 . A A . 53 ARG HB2 1 1
13 15309 1 1 53 ARG HB3 H -2.962 13.763 -0.151 1.00 . A A . 53 ARG HB3 1 1
13 15310 1 1 53 ARG HD2 H -2.775 13.874 2.184 1.00 . A A . 53 ARG HD2 1 1
13 15311 1 1 53 ARG HD3 H -3.161 12.517 3.224 1.00 . A A . 53 ARG HD3 1 1
13 15312 1 1 53 ARG HE H -0.666 12.801 1.561 1.00 . A A . 53 ARG HE 1 1
13 15313 1 1 53 ARG HG2 H -4.425 12.097 1.316 1.00 . A A . 53 ARG HG2 1 1
13 15314 1 1 53 ARG HG3 H -3.023 11.035 1.152 1.00 . A A . 53 ARG HG3 1 1
13 15315 1 1 53 ARG HH11 H -2.180 11.419 4.490 1.00 . A A . 53 ARG HH11 1 1
13 15316 1 1 53 ARG HH12 H -0.732 10.585 4.959 1.00 . A A . 53 ARG HH12 1 1
13 15317 1 1 53 ARG HH21 H 1.152 11.879 2.241 1.00 . A A . 53 ARG HH21 1 1
13 15318 1 1 53 ARG HH22 H 1.279 11.020 3.768 1.00 . A A . 53 ARG HH22 1 1
13 15319 1 1 53 ARG N N -5.266 12.893 -1.009 1.00 . A A . 53 ARG N 1 1
13 15320 1 1 53 ARG NE N -1.225 12.475 2.346 1.00 . A A . 53 ARG NE 1 1
13 15321 1 1 53 ARG NH1 N -1.204 11.230 4.335 1.00 . A A . 53 ARG NH1 1 1
13 15322 1 1 53 ARG NH2 N 0.728 11.537 3.099 1.00 . A A . 53 ARG NH2 1 1
13 15323 1 1 53 ARG O O -3.598 10.253 -2.552 1.00 . A A . 53 ARG O 1 1
13 15324 1 1 54 LYS C C -6.329 8.551 -1.773 1.00 . A A . 54 LYS C 1 1
13 15325 1 1 54 LYS CA C -5.173 8.738 -0.804 1.00 . A A . 54 LYS CA 1 1
13 15326 1 1 54 LYS CB C -5.515 8.218 0.587 1.00 . A A . 54 LYS CB 1 1
13 15327 1 1 54 LYS CD C -4.761 8.663 2.922 1.00 . A A . 54 LYS CD 1 1
13 15328 1 1 54 LYS CE C -3.625 8.625 3.943 1.00 . A A . 54 LYS CE 1 1
13 15329 1 1 54 LYS CG C -4.296 8.291 1.504 1.00 . A A . 54 LYS CG 1 1
13 15330 1 1 54 LYS H H -5.422 10.690 -0.039 1.00 . A A . 54 LYS H 1 1
13 15331 1 1 54 LYS HA H -4.303 8.192 -1.173 1.00 . A A . 54 LYS HA 1 1
13 15332 1 1 54 LYS HB2 H -6.308 8.838 0.996 1.00 . A A . 54 LYS HB2 1 1
13 15333 1 1 54 LYS HB3 H -5.864 7.188 0.514 1.00 . A A . 54 LYS HB3 1 1
13 15334 1 1 54 LYS HD2 H -5.162 9.679 2.892 1.00 . A A . 54 LYS HD2 1 1
13 15335 1 1 54 LYS HD3 H -5.553 7.993 3.256 1.00 . A A . 54 LYS HD3 1 1
13 15336 1 1 54 LYS HE2 H -2.732 9.078 3.512 1.00 . A A . 54 LYS HE2 1 1
13 15337 1 1 54 LYS HE3 H -3.915 9.198 4.824 1.00 . A A . 54 LYS HE3 1 1
13 15338 1 1 54 LYS HG2 H -3.767 7.346 1.458 1.00 . A A . 54 LYS HG2 1 1
13 15339 1 1 54 LYS HG3 H -3.603 9.033 1.126 1.00 . A A . 54 LYS HG3 1 1
13 15340 1 1 54 LYS HZ1 H -3.087 6.673 3.588 1.00 . A A . 54 LYS HZ1 1 1
13 15341 1 1 54 LYS HZ2 H -2.549 7.277 5.024 1.00 . A A . 54 LYS HZ2 1 1
13 15342 1 1 54 LYS HZ3 H -4.136 6.854 4.848 1.00 . A A . 54 LYS HZ3 1 1
13 15343 1 1 54 LYS N N -4.896 10.156 -0.724 1.00 . A A . 54 LYS N 1 1
13 15344 1 1 54 LYS NZ N -3.331 7.250 4.383 1.00 . A A . 54 LYS NZ 1 1
13 15345 1 1 54 LYS O O -7.469 8.315 -1.363 1.00 . A A . 54 LYS O 1 1
13 15346 1 1 55 ALA C C -6.451 7.558 -5.242 1.00 . A A . 55 ALA C 1 1
13 15347 1 1 55 ALA CA C -6.963 8.499 -4.153 1.00 . A A . 55 ALA CA 1 1
13 15348 1 1 55 ALA CB C -7.344 9.871 -4.717 1.00 . A A . 55 ALA CB 1 1
13 15349 1 1 55 ALA H H -5.040 8.936 -3.213 1.00 . A A . 55 ALA H 1 1
13 15350 1 1 55 ALA HA H -7.872 8.034 -3.770 1.00 . A A . 55 ALA HA 1 1
13 15351 1 1 55 ALA HB1 H -6.455 10.419 -5.031 1.00 . A A . 55 ALA HB1 1 1
13 15352 1 1 55 ALA HB2 H -8.010 9.746 -5.571 1.00 . A A . 55 ALA HB2 1 1
13 15353 1 1 55 ALA HB3 H -7.864 10.444 -3.950 1.00 . A A . 55 ALA HB3 1 1
13 15354 1 1 55 ALA N N -6.005 8.654 -3.059 1.00 . A A . 55 ALA N 1 1
13 15355 1 1 55 ALA O O -6.988 6.463 -5.414 1.00 . A A . 55 ALA O 1 1
13 15356 1 1 56 MET C C -4.455 5.814 -6.491 1.00 . A A . 56 MET C 1 1
13 15357 1 1 56 MET CA C -4.828 7.188 -7.050 1.00 . A A . 56 MET CA 1 1
13 15358 1 1 56 MET CB C -3.601 7.914 -7.625 1.00 . A A . 56 MET CB 1 1
13 15359 1 1 56 MET CE C -4.685 11.958 -7.850 1.00 . A A . 56 MET CE 1 1
13 15360 1 1 56 MET CG C -3.909 9.314 -8.178 1.00 . A A . 56 MET CG 1 1
13 15361 1 1 56 MET H H -5.022 8.883 -5.791 1.00 . A A . 56 MET H 1 1
13 15362 1 1 56 MET HA H -5.567 7.054 -7.842 1.00 . A A . 56 MET HA 1 1
13 15363 1 1 56 MET HB2 H -2.809 7.995 -6.880 1.00 . A A . 56 MET HB2 1 1
13 15364 1 1 56 MET HB3 H -3.235 7.303 -8.445 1.00 . A A . 56 MET HB3 1 1
13 15365 1 1 56 MET HE1 H -4.251 12.135 -8.833 1.00 . A A . 56 MET HE1 1 1
13 15366 1 1 56 MET HE2 H -5.720 11.634 -7.955 1.00 . A A . 56 MET HE2 1 1
13 15367 1 1 56 MET HE3 H -4.649 12.875 -7.264 1.00 . A A . 56 MET HE3 1 1
13 15368 1 1 56 MET HG2 H -3.209 9.521 -8.986 1.00 . A A . 56 MET HG2 1 1
13 15369 1 1 56 MET HG3 H -4.917 9.322 -8.593 1.00 . A A . 56 MET HG3 1 1
13 15370 1 1 56 MET N N -5.420 7.979 -5.980 1.00 . A A . 56 MET N 1 1
13 15371 1 1 56 MET O O -4.892 4.773 -6.981 1.00 . A A . 56 MET O 1 1
13 15372 1 1 56 MET SD S -3.737 10.680 -6.996 1.00 . A A . 56 MET SD 1 1
13 15373 1 1 57 MET C C -4.488 3.871 -4.281 1.00 . A A . 57 MET C 1 1
13 15374 1 1 57 MET CA C -3.262 4.697 -4.644 1.00 . A A . 57 MET CA 1 1
13 15375 1 1 57 MET CB C -2.548 5.178 -3.379 1.00 . A A . 57 MET CB 1 1
13 15376 1 1 57 MET CE C -2.065 6.115 -0.481 1.00 . A A . 57 MET CE 1 1
13 15377 1 1 57 MET CG C -2.394 4.057 -2.342 1.00 . A A . 57 MET CG 1 1
13 15378 1 1 57 MET H H -3.370 6.757 -5.095 1.00 . A A . 57 MET H 1 1
13 15379 1 1 57 MET HA H -2.577 4.087 -5.235 1.00 . A A . 57 MET HA 1 1
13 15380 1 1 57 MET HB2 H -1.567 5.564 -3.654 1.00 . A A . 57 MET HB2 1 1
13 15381 1 1 57 MET HB3 H -3.130 5.985 -2.933 1.00 . A A . 57 MET HB3 1 1
13 15382 1 1 57 MET HE1 H -3.151 6.043 -0.478 1.00 . A A . 57 MET HE1 1 1
13 15383 1 1 57 MET HE2 H -1.723 6.402 0.509 1.00 . A A . 57 MET HE2 1 1
13 15384 1 1 57 MET HE3 H -1.746 6.866 -1.203 1.00 . A A . 57 MET HE3 1 1
13 15385 1 1 57 MET HG2 H -3.368 3.789 -1.933 1.00 . A A . 57 MET HG2 1 1
13 15386 1 1 57 MET HG3 H -1.961 3.173 -2.809 1.00 . A A . 57 MET HG3 1 1
13 15387 1 1 57 MET N N -3.672 5.853 -5.412 1.00 . A A . 57 MET N 1 1
13 15388 1 1 57 MET O O -4.509 2.678 -4.555 1.00 . A A . 57 MET O 1 1
13 15389 1 1 57 MET SD S -1.375 4.505 -0.927 1.00 . A A . 57 MET SD 1 1
13 15390 1 1 58 THR C C -7.314 3.006 -4.322 1.00 . A A . 58 THR C 1 1
13 15391 1 1 58 THR CA C -6.695 3.835 -3.203 1.00 . A A . 58 THR CA 1 1
13 15392 1 1 58 THR CB C -7.655 4.885 -2.634 1.00 . A A . 58 THR CB 1 1
13 15393 1 1 58 THR CG2 C -8.786 4.261 -1.818 1.00 . A A . 58 THR CG2 1 1
13 15394 1 1 58 THR H H -5.428 5.485 -3.442 1.00 . A A . 58 THR H 1 1
13 15395 1 1 58 THR HA H -6.410 3.169 -2.392 1.00 . A A . 58 THR HA 1 1
13 15396 1 1 58 THR HB H -8.093 5.475 -3.439 1.00 . A A . 58 THR HB 1 1
13 15397 1 1 58 THR HG1 H -7.458 6.462 -1.509 1.00 . A A . 58 THR HG1 1 1
13 15398 1 1 58 THR HG21 H -9.354 3.557 -2.428 1.00 . A A . 58 THR HG21 1 1
13 15399 1 1 58 THR HG22 H -8.364 3.738 -0.964 1.00 . A A . 58 THR HG22 1 1
13 15400 1 1 58 THR HG23 H -9.458 5.040 -1.459 1.00 . A A . 58 THR HG23 1 1
13 15401 1 1 58 THR N N -5.487 4.498 -3.654 1.00 . A A . 58 THR N 1 1
13 15402 1 1 58 THR O O -7.529 1.807 -4.152 1.00 . A A . 58 THR O 1 1
13 15403 1 1 58 THR OG1 O -6.900 5.724 -1.788 1.00 . A A . 58 THR OG1 1 1
13 15404 1 1 59 ASN C C -7.189 1.798 -7.078 1.00 . A A . 59 ASN C 1 1
13 15405 1 1 59 ASN CA C -8.167 2.857 -6.573 1.00 . A A . 59 ASN CA 1 1
13 15406 1 1 59 ASN CB C -8.646 3.748 -7.720 1.00 . A A . 59 ASN CB 1 1
13 15407 1 1 59 ASN CG C -9.739 3.091 -8.578 1.00 . A A . 59 ASN CG 1 1
13 15408 1 1 59 ASN H H -7.337 4.601 -5.604 1.00 . A A . 59 ASN H 1 1
13 15409 1 1 59 ASN HA H -9.049 2.359 -6.167 1.00 . A A . 59 ASN HA 1 1
13 15410 1 1 59 ASN HB2 H -9.071 4.660 -7.299 1.00 . A A . 59 ASN HB2 1 1
13 15411 1 1 59 ASN HB3 H -7.803 4.026 -8.353 1.00 . A A . 59 ASN HB3 1 1
13 15412 1 1 59 ASN HD21 H -9.203 1.110 -8.198 1.00 . A A . 59 ASN HD21 1 1
13 15413 1 1 59 ASN HD22 H -10.603 1.400 -9.210 1.00 . A A . 59 ASN HD22 1 1
13 15414 1 1 59 ASN N N -7.578 3.619 -5.480 1.00 . A A . 59 ASN N 1 1
13 15415 1 1 59 ASN ND2 N -9.846 1.761 -8.651 1.00 . A A . 59 ASN ND2 1 1
13 15416 1 1 59 ASN O O -7.619 0.710 -7.445 1.00 . A A . 59 ASN O 1 1
13 15417 1 1 59 ASN OD1 O -10.533 3.802 -9.182 1.00 . A A . 59 ASN OD1 1 1
13 15418 1 1 60 ALA C C -4.968 -0.138 -6.693 1.00 . A A . 60 ALA C 1 1
13 15419 1 1 60 ALA CA C -4.917 1.111 -7.581 1.00 . A A . 60 ALA CA 1 1
13 15420 1 1 60 ALA CB C -3.520 1.734 -7.650 1.00 . A A . 60 ALA CB 1 1
13 15421 1 1 60 ALA H H -5.557 3.003 -6.802 1.00 . A A . 60 ALA H 1 1
13 15422 1 1 60 ALA HA H -5.188 0.811 -8.596 1.00 . A A . 60 ALA HA 1 1
13 15423 1 1 60 ALA HB1 H -3.207 2.094 -6.672 1.00 . A A . 60 ALA HB1 1 1
13 15424 1 1 60 ALA HB2 H -2.806 0.990 -8.004 1.00 . A A . 60 ALA HB2 1 1
13 15425 1 1 60 ALA HB3 H -3.529 2.573 -8.346 1.00 . A A . 60 ALA HB3 1 1
13 15426 1 1 60 ALA N N -5.887 2.093 -7.120 1.00 . A A . 60 ALA N 1 1
13 15427 1 1 60 ALA O O -5.259 -1.233 -7.171 1.00 . A A . 60 ALA O 1 1
13 15428 1 1 61 VAL C C -6.125 -1.749 -4.401 1.00 . A A . 61 VAL C 1 1
13 15429 1 1 61 VAL CA C -4.744 -1.092 -4.452 1.00 . A A . 61 VAL CA 1 1
13 15430 1 1 61 VAL CB C -4.212 -0.670 -3.072 1.00 . A A . 61 VAL CB 1 1
13 15431 1 1 61 VAL CG1 C -5.154 0.271 -2.323 1.00 . A A . 61 VAL CG1 1 1
13 15432 1 1 61 VAL CG2 C -3.953 -1.894 -2.187 1.00 . A A . 61 VAL CG2 1 1
13 15433 1 1 61 VAL H H -4.551 0.955 -5.036 1.00 . A A . 61 VAL H 1 1
13 15434 1 1 61 VAL HA H -4.050 -1.839 -4.842 1.00 . A A . 61 VAL HA 1 1
13 15435 1 1 61 VAL HB H -3.261 -0.155 -3.220 1.00 . A A . 61 VAL HB 1 1
13 15436 1 1 61 VAL HG11 H -5.411 1.117 -2.947 1.00 . A A . 61 VAL HG11 1 1
13 15437 1 1 61 VAL HG12 H -6.069 -0.246 -2.032 1.00 . A A . 61 VAL HG12 1 1
13 15438 1 1 61 VAL HG13 H -4.643 0.638 -1.435 1.00 . A A . 61 VAL HG13 1 1
13 15439 1 1 61 VAL HG21 H -3.276 -2.584 -2.691 1.00 . A A . 61 VAL HG21 1 1
13 15440 1 1 61 VAL HG22 H -3.502 -1.569 -1.251 1.00 . A A . 61 VAL HG22 1 1
13 15441 1 1 61 VAL HG23 H -4.887 -2.408 -1.963 1.00 . A A . 61 VAL HG23 1 1
13 15442 1 1 61 VAL N N -4.729 0.023 -5.389 1.00 . A A . 61 VAL N 1 1
13 15443 1 1 61 VAL O O -6.200 -2.960 -4.227 1.00 . A A . 61 VAL O 1 1
13 15444 1 1 62 LYS C C -8.701 -2.748 -5.549 1.00 . A A . 62 LYS C 1 1
13 15445 1 1 62 LYS CA C -8.567 -1.545 -4.607 1.00 . A A . 62 LYS CA 1 1
13 15446 1 1 62 LYS CB C -9.569 -0.430 -4.941 1.00 . A A . 62 LYS CB 1 1
13 15447 1 1 62 LYS CD C -12.001 0.248 -5.319 1.00 . A A . 62 LYS CD 1 1
13 15448 1 1 62 LYS CE C -12.624 0.748 -4.006 1.00 . A A . 62 LYS CE 1 1
13 15449 1 1 62 LYS CG C -11.008 -0.915 -5.152 1.00 . A A . 62 LYS CG 1 1
13 15450 1 1 62 LYS H H -7.118 0.015 -4.655 1.00 . A A . 62 LYS H 1 1
13 15451 1 1 62 LYS HA H -8.791 -1.916 -3.608 1.00 . A A . 62 LYS HA 1 1
13 15452 1 1 62 LYS HB2 H -9.533 0.296 -4.135 1.00 . A A . 62 LYS HB2 1 1
13 15453 1 1 62 LYS HB3 H -9.267 0.055 -5.861 1.00 . A A . 62 LYS HB3 1 1
13 15454 1 1 62 LYS HD2 H -11.524 1.075 -5.850 1.00 . A A . 62 LYS HD2 1 1
13 15455 1 1 62 LYS HD3 H -12.825 -0.110 -5.939 1.00 . A A . 62 LYS HD3 1 1
13 15456 1 1 62 LYS HE2 H -13.357 1.521 -4.241 1.00 . A A . 62 LYS HE2 1 1
13 15457 1 1 62 LYS HE3 H -13.140 -0.073 -3.506 1.00 . A A . 62 LYS HE3 1 1
13 15458 1 1 62 LYS HG2 H -11.023 -1.494 -6.080 1.00 . A A . 62 LYS HG2 1 1
13 15459 1 1 62 LYS HG3 H -11.311 -1.570 -4.336 1.00 . A A . 62 LYS HG3 1 1
13 15460 1 1 62 LYS HZ1 H -11.093 2.037 -3.535 1.00 . A A . 62 LYS HZ1 1 1
13 15461 1 1 62 LYS HZ2 H -12.113 1.716 -2.276 1.00 . A A . 62 LYS HZ2 1 1
13 15462 1 1 62 LYS HZ3 H -11.027 0.586 -2.744 1.00 . A A . 62 LYS HZ3 1 1
13 15463 1 1 62 LYS N N -7.214 -0.994 -4.584 1.00 . A A . 62 LYS N 1 1
13 15464 1 1 62 LYS NZ N -11.636 1.321 -3.075 1.00 . A A . 62 LYS NZ 1 1
13 15465 1 1 62 LYS O O -9.559 -3.597 -5.319 1.00 . A A . 62 LYS O 1 1
13 15466 1 1 63 LYS C C -7.615 -5.301 -6.762 1.00 . A A . 63 LYS C 1 1
13 15467 1 1 63 LYS CA C -7.964 -3.990 -7.499 1.00 . A A . 63 LYS CA 1 1
13 15468 1 1 63 LYS CB C -7.043 -3.813 -8.715 1.00 . A A . 63 LYS CB 1 1
13 15469 1 1 63 LYS CD C -8.086 -1.605 -9.455 1.00 . A A . 63 LYS CD 1 1
13 15470 1 1 63 LYS CE C -8.409 -0.756 -10.690 1.00 . A A . 63 LYS CE 1 1
13 15471 1 1 63 LYS CG C -7.699 -3.031 -9.861 1.00 . A A . 63 LYS CG 1 1
13 15472 1 1 63 LYS H H -7.183 -2.127 -6.771 1.00 . A A . 63 LYS H 1 1
13 15473 1 1 63 LYS HA H -8.992 -4.022 -7.865 1.00 . A A . 63 LYS HA 1 1
13 15474 1 1 63 LYS HB2 H -6.105 -3.346 -8.417 1.00 . A A . 63 LYS HB2 1 1
13 15475 1 1 63 LYS HB3 H -6.808 -4.801 -9.115 1.00 . A A . 63 LYS HB3 1 1
13 15476 1 1 63 LYS HD2 H -8.938 -1.616 -8.769 1.00 . A A . 63 LYS HD2 1 1
13 15477 1 1 63 LYS HD3 H -7.236 -1.160 -8.939 1.00 . A A . 63 LYS HD3 1 1
13 15478 1 1 63 LYS HE2 H -8.567 0.277 -10.384 1.00 . A A . 63 LYS HE2 1 1
13 15479 1 1 63 LYS HE3 H -7.565 -0.774 -11.381 1.00 . A A . 63 LYS HE3 1 1
13 15480 1 1 63 LYS HG2 H -6.977 -2.989 -10.678 1.00 . A A . 63 LYS HG2 1 1
13 15481 1 1 63 LYS HG3 H -8.580 -3.573 -10.207 1.00 . A A . 63 LYS HG3 1 1
13 15482 1 1 63 LYS HZ1 H -10.403 -1.220 -10.755 1.00 . A A . 63 LYS HZ1 1 1
13 15483 1 1 63 LYS HZ2 H -9.809 -0.641 -12.179 1.00 . A A . 63 LYS HZ2 1 1
13 15484 1 1 63 LYS HZ3 H -9.466 -2.182 -11.710 1.00 . A A . 63 LYS HZ3 1 1
13 15485 1 1 63 LYS N N -7.887 -2.839 -6.607 1.00 . A A . 63 LYS N 1 1
13 15486 1 1 63 LYS NZ N -9.615 -1.237 -11.386 1.00 . A A . 63 LYS NZ 1 1
13 15487 1 1 63 LYS O O -8.112 -6.366 -7.122 1.00 . A A . 63 LYS O 1 1
13 15488 1 1 64 ALA C C -7.395 -6.911 -4.096 1.00 . A A . 64 ALA C 1 1
13 15489 1 1 64 ALA CA C -6.266 -6.372 -4.978 1.00 . A A . 64 ALA CA 1 1
13 15490 1 1 64 ALA CB C -5.098 -5.908 -4.097 1.00 . A A . 64 ALA CB 1 1
13 15491 1 1 64 ALA H H -6.438 -4.324 -5.439 1.00 . A A . 64 ALA H 1 1
13 15492 1 1 64 ALA HA H -5.893 -7.163 -5.639 1.00 . A A . 64 ALA HA 1 1
13 15493 1 1 64 ALA HB1 H -5.405 -5.077 -3.470 1.00 . A A . 64 ALA HB1 1 1
13 15494 1 1 64 ALA HB2 H -4.779 -6.696 -3.423 1.00 . A A . 64 ALA HB2 1 1
13 15495 1 1 64 ALA HB3 H -4.258 -5.596 -4.718 1.00 . A A . 64 ALA HB3 1 1
13 15496 1 1 64 ALA N N -6.724 -5.237 -5.767 1.00 . A A . 64 ALA N 1 1
13 15497 1 1 64 ALA O O -7.999 -6.156 -3.337 1.00 . A A . 64 ALA O 1 1
13 15498 1 1 65 SER C C -7.848 -9.342 -2.040 1.00 . A A . 65 SER C 1 1
13 15499 1 1 65 SER CA C -8.612 -8.885 -3.287 1.00 . A A . 65 SER CA 1 1
13 15500 1 1 65 SER CB C -9.348 -10.030 -3.995 1.00 . A A . 65 SER CB 1 1
13 15501 1 1 65 SER H H -7.051 -8.786 -4.747 1.00 . A A . 65 SER H 1 1
13 15502 1 1 65 SER HA H -9.373 -8.170 -2.966 1.00 . A A . 65 SER HA 1 1
13 15503 1 1 65 SER HB2 H -9.818 -9.643 -4.901 1.00 . A A . 65 SER HB2 1 1
13 15504 1 1 65 SER HB3 H -8.660 -10.829 -4.267 1.00 . A A . 65 SER HB3 1 1
13 15505 1 1 65 SER HG H -10.857 -11.218 -3.620 1.00 . A A . 65 SER HG 1 1
13 15506 1 1 65 SER N N -7.662 -8.219 -4.177 1.00 . A A . 65 SER N 1 1
13 15507 1 1 65 SER O O -6.661 -9.059 -1.910 1.00 . A A . 65 SER O 1 1
13 15508 1 1 65 SER OG O -10.352 -10.553 -3.142 1.00 . A A . 65 SER OG 1 1
13 15509 1 1 66 ASP C C -6.493 -11.048 -0.012 1.00 . A A . 66 ASP C 1 1
13 15510 1 1 66 ASP CA C -7.892 -10.453 0.145 1.00 . A A . 66 ASP CA 1 1
13 15511 1 1 66 ASP CB C -8.821 -11.369 0.948 1.00 . A A . 66 ASP CB 1 1
13 15512 1 1 66 ASP CG C -8.257 -11.643 2.342 1.00 . A A . 66 ASP CG 1 1
13 15513 1 1 66 ASP H H -9.450 -10.338 -1.360 1.00 . A A . 66 ASP H 1 1
13 15514 1 1 66 ASP HA H -7.751 -9.529 0.703 1.00 . A A . 66 ASP HA 1 1
13 15515 1 1 66 ASP HB2 H -9.793 -10.890 1.064 1.00 . A A . 66 ASP HB2 1 1
13 15516 1 1 66 ASP HB3 H -8.956 -12.314 0.418 1.00 . A A . 66 ASP HB3 1 1
13 15517 1 1 66 ASP N N -8.499 -10.067 -1.129 1.00 . A A . 66 ASP N 1 1
13 15518 1 1 66 ASP O O -5.555 -10.563 0.616 1.00 . A A . 66 ASP O 1 1
13 15519 1 1 66 ASP OD1 O -7.935 -10.653 3.038 1.00 . A A . 66 ASP OD1 1 1
13 15520 1 1 66 ASP OD2 O -8.161 -12.839 2.691 1.00 . A A . 66 ASP OD2 1 1
13 15521 1 1 67 GLU C C -3.981 -11.697 -1.378 1.00 . A A . 67 GLU C 1 1
13 15522 1 1 67 GLU CA C -5.081 -12.725 -1.160 1.00 . A A . 67 GLU CA 1 1
13 15523 1 1 67 GLU CB C -5.254 -13.573 -2.433 1.00 . A A . 67 GLU CB 1 1
13 15524 1 1 67 GLU CD C -6.816 -15.080 -1.117 1.00 . A A . 67 GLU CD 1 1
13 15525 1 1 67 GLU CG C -5.618 -15.018 -2.065 1.00 . A A . 67 GLU CG 1 1
13 15526 1 1 67 GLU H H -7.186 -12.444 -1.294 1.00 . A A . 67 GLU H 1 1
13 15527 1 1 67 GLU HA H -4.764 -13.345 -0.329 1.00 . A A . 67 GLU HA 1 1
13 15528 1 1 67 GLU HB2 H -6.056 -13.164 -3.048 1.00 . A A . 67 GLU HB2 1 1
13 15529 1 1 67 GLU HB3 H -4.341 -13.535 -3.040 1.00 . A A . 67 GLU HB3 1 1
13 15530 1 1 67 GLU HG2 H -5.859 -15.572 -2.972 1.00 . A A . 67 GLU HG2 1 1
13 15531 1 1 67 GLU HG3 H -4.760 -15.493 -1.587 1.00 . A A . 67 GLU HG3 1 1
13 15532 1 1 67 GLU N N -6.354 -12.079 -0.848 1.00 . A A . 67 GLU N 1 1
13 15533 1 1 67 GLU O O -2.942 -11.698 -0.723 1.00 . A A . 67 GLU O 1 1
13 15534 1 1 67 GLU OE1 O -7.862 -14.502 -1.489 1.00 . A A . 67 GLU OE1 1 1
13 15535 1 1 67 GLU OE2 O -6.651 -15.663 -0.023 1.00 . A A . 67 GLU OE2 1 1
13 15536 1 1 68 GLU C C -3.087 -8.770 -1.673 1.00 . A A . 68 GLU C 1 1
13 15537 1 1 68 GLU CA C -3.371 -9.787 -2.776 1.00 . A A . 68 GLU CA 1 1
13 15538 1 1 68 GLU CB C -4.103 -9.207 -3.966 1.00 . A A . 68 GLU CB 1 1
13 15539 1 1 68 GLU CD C -5.424 -10.963 -5.334 1.00 . A A . 68 GLU CD 1 1
13 15540 1 1 68 GLU CG C -4.122 -10.212 -5.124 1.00 . A A . 68 GLU CG 1 1
13 15541 1 1 68 GLU H H -5.129 -10.847 -2.817 1.00 . A A . 68 GLU H 1 1
13 15542 1 1 68 GLU HA H -2.416 -10.192 -3.114 1.00 . A A . 68 GLU HA 1 1
13 15543 1 1 68 GLU HB2 H -5.104 -8.878 -3.710 1.00 . A A . 68 GLU HB2 1 1
13 15544 1 1 68 GLU HB3 H -3.545 -8.341 -4.231 1.00 . A A . 68 GLU HB3 1 1
13 15545 1 1 68 GLU HG2 H -3.974 -9.616 -6.014 1.00 . A A . 68 GLU HG2 1 1
13 15546 1 1 68 GLU HG3 H -3.347 -10.973 -4.996 1.00 . A A . 68 GLU HG3 1 1
13 15547 1 1 68 GLU N N -4.239 -10.828 -2.340 1.00 . A A . 68 GLU N 1 1
13 15548 1 1 68 GLU O O -1.932 -8.417 -1.463 1.00 . A A . 68 GLU O 1 1
13 15549 1 1 68 GLU OE1 O -6.237 -10.993 -4.386 1.00 . A A . 68 GLU OE1 1 1
13 15550 1 1 68 GLU OE2 O -5.561 -11.496 -6.459 1.00 . A A . 68 GLU OE2 1 1
13 15551 1 1 69 LEU C C -3.027 -7.939 1.184 1.00 . A A . 69 LEU C 1 1
13 15552 1 1 69 LEU CA C -3.966 -7.345 0.119 1.00 . A A . 69 LEU CA 1 1
13 15553 1 1 69 LEU CB C -5.343 -6.964 0.696 1.00 . A A . 69 LEU CB 1 1
13 15554 1 1 69 LEU CD1 C -7.724 -6.300 0.188 1.00 . A A . 69 LEU CD1 1 1
13 15555 1 1 69 LEU CD2 C -5.913 -4.818 -0.618 1.00 . A A . 69 LEU CD2 1 1
13 15556 1 1 69 LEU CG C -6.279 -6.274 -0.321 1.00 . A A . 69 LEU CG 1 1
13 15557 1 1 69 LEU H H -5.047 -8.629 -1.222 1.00 . A A . 69 LEU H 1 1
13 15558 1 1 69 LEU HA H -3.491 -6.444 -0.269 1.00 . A A . 69 LEU HA 1 1
13 15559 1 1 69 LEU HB2 H -5.823 -7.878 1.047 1.00 . A A . 69 LEU HB2 1 1
13 15560 1 1 69 LEU HB3 H -5.205 -6.305 1.554 1.00 . A A . 69 LEU HB3 1 1
13 15561 1 1 69 LEU HD11 H -7.787 -5.809 1.159 1.00 . A A . 69 LEU HD11 1 1
13 15562 1 1 69 LEU HD12 H -8.374 -5.784 -0.518 1.00 . A A . 69 LEU HD12 1 1
13 15563 1 1 69 LEU HD13 H -8.069 -7.327 0.287 1.00 . A A . 69 LEU HD13 1 1
13 15564 1 1 69 LEU HD21 H -4.856 -4.720 -0.859 1.00 . A A . 69 LEU HD21 1 1
13 15565 1 1 69 LEU HD22 H -6.499 -4.470 -1.470 1.00 . A A . 69 LEU HD22 1 1
13 15566 1 1 69 LEU HD23 H -6.165 -4.195 0.235 1.00 . A A . 69 LEU HD23 1 1
13 15567 1 1 69 LEU HG H -6.244 -6.798 -1.270 1.00 . A A . 69 LEU HG 1 1
13 15568 1 1 69 LEU N N -4.120 -8.296 -0.978 1.00 . A A . 69 LEU N 1 1
13 15569 1 1 69 LEU O O -2.078 -7.282 1.618 1.00 . A A . 69 LEU O 1 1
13 15570 1 1 70 LYS C C -0.995 -9.999 1.995 1.00 . A A . 70 LYS C 1 1
13 15571 1 1 70 LYS CA C -2.416 -9.891 2.544 1.00 . A A . 70 LYS CA 1 1
13 15572 1 1 70 LYS CB C -2.962 -11.299 2.835 1.00 . A A . 70 LYS CB 1 1
13 15573 1 1 70 LYS CD C -4.826 -12.694 3.889 1.00 . A A . 70 LYS CD 1 1
13 15574 1 1 70 LYS CE C -5.024 -13.504 2.601 1.00 . A A . 70 LYS CE 1 1
13 15575 1 1 70 LYS CG C -4.287 -11.282 3.606 1.00 . A A . 70 LYS CG 1 1
13 15576 1 1 70 LYS H H -4.031 -9.711 1.159 1.00 . A A . 70 LYS H 1 1
13 15577 1 1 70 LYS HA H -2.370 -9.319 3.469 1.00 . A A . 70 LYS HA 1 1
13 15578 1 1 70 LYS HB2 H -3.089 -11.821 1.888 1.00 . A A . 70 LYS HB2 1 1
13 15579 1 1 70 LYS HB3 H -2.227 -11.841 3.433 1.00 . A A . 70 LYS HB3 1 1
13 15580 1 1 70 LYS HD2 H -4.142 -13.226 4.553 1.00 . A A . 70 LYS HD2 1 1
13 15581 1 1 70 LYS HD3 H -5.787 -12.586 4.396 1.00 . A A . 70 LYS HD3 1 1
13 15582 1 1 70 LYS HE2 H -5.494 -12.872 1.852 1.00 . A A . 70 LYS HE2 1 1
13 15583 1 1 70 LYS HE3 H -4.062 -13.851 2.222 1.00 . A A . 70 LYS HE3 1 1
13 15584 1 1 70 LYS HG2 H -4.130 -10.775 4.559 1.00 . A A . 70 LYS HG2 1 1
13 15585 1 1 70 LYS HG3 H -5.033 -10.728 3.039 1.00 . A A . 70 LYS HG3 1 1
13 15586 1 1 70 LYS HZ1 H -5.508 -15.281 3.510 1.00 . A A . 70 LYS HZ1 1 1
13 15587 1 1 70 LYS HZ2 H -6.812 -14.345 3.103 1.00 . A A . 70 LYS HZ2 1 1
13 15588 1 1 70 LYS HZ3 H -6.002 -15.175 1.935 1.00 . A A . 70 LYS HZ3 1 1
13 15589 1 1 70 LYS N N -3.265 -9.195 1.584 1.00 . A A . 70 LYS N 1 1
13 15590 1 1 70 LYS NZ N -5.900 -14.670 2.807 1.00 . A A . 70 LYS NZ 1 1
13 15591 1 1 70 LYS O O -0.028 -9.650 2.671 1.00 . A A . 70 LYS O 1 1
13 15592 1 1 71 ALA C C 1.199 -9.400 -0.050 1.00 . A A . 71 ALA C 1 1
13 15593 1 1 71 ALA CA C 0.423 -10.700 0.137 1.00 . A A . 71 ALA CA 1 1
13 15594 1 1 71 ALA CB C 0.242 -11.450 -1.182 1.00 . A A . 71 ALA CB 1 1
13 15595 1 1 71 ALA H H -1.698 -10.784 0.260 1.00 . A A . 71 ALA H 1 1
13 15596 1 1 71 ALA HA H 1.012 -11.310 0.822 1.00 . A A . 71 ALA HA 1 1
13 15597 1 1 71 ALA HB1 H -0.275 -12.393 -1.001 1.00 . A A . 71 ALA HB1 1 1
13 15598 1 1 71 ALA HB2 H -0.348 -10.844 -1.870 1.00 . A A . 71 ALA HB2 1 1
13 15599 1 1 71 ALA HB3 H 1.219 -11.659 -1.616 1.00 . A A . 71 ALA HB3 1 1
13 15600 1 1 71 ALA N N -0.867 -10.492 0.764 1.00 . A A . 71 ALA N 1 1
13 15601 1 1 71 ALA O O 2.424 -9.423 0.016 1.00 . A A . 71 ALA O 1 1
13 15602 1 1 72 LEU C C 1.816 -6.688 0.944 1.00 . A A . 72 LEU C 1 1
13 15603 1 1 72 LEU CA C 1.171 -6.986 -0.402 1.00 . A A . 72 LEU CA 1 1
13 15604 1 1 72 LEU CB C 0.119 -5.935 -0.775 1.00 . A A . 72 LEU CB 1 1
13 15605 1 1 72 LEU CD1 C -1.235 -4.894 -2.617 1.00 . A A . 72 LEU CD1 1 1
13 15606 1 1 72 LEU CD2 C 1.264 -4.805 -2.729 1.00 . A A . 72 LEU CD2 1 1
13 15607 1 1 72 LEU CG C 0.059 -5.644 -2.282 1.00 . A A . 72 LEU CG 1 1
13 15608 1 1 72 LEU H H -0.485 -8.264 -0.352 1.00 . A A . 72 LEU H 1 1
13 15609 1 1 72 LEU HA H 1.963 -7.025 -1.149 1.00 . A A . 72 LEU HA 1 1
13 15610 1 1 72 LEU HB2 H -0.863 -6.251 -0.428 1.00 . A A . 72 LEU HB2 1 1
13 15611 1 1 72 LEU HB3 H 0.354 -5.028 -0.241 1.00 . A A . 72 LEU HB3 1 1
13 15612 1 1 72 LEU HD11 H -2.099 -5.495 -2.331 1.00 . A A . 72 LEU HD11 1 1
13 15613 1 1 72 LEU HD12 H -1.265 -3.945 -2.086 1.00 . A A . 72 LEU HD12 1 1
13 15614 1 1 72 LEU HD13 H -1.285 -4.699 -3.688 1.00 . A A . 72 LEU HD13 1 1
13 15615 1 1 72 LEU HD21 H 1.325 -3.891 -2.139 1.00 . A A . 72 LEU HD21 1 1
13 15616 1 1 72 LEU HD22 H 2.189 -5.365 -2.605 1.00 . A A . 72 LEU HD22 1 1
13 15617 1 1 72 LEU HD23 H 1.162 -4.535 -3.779 1.00 . A A . 72 LEU HD23 1 1
13 15618 1 1 72 LEU HG H 0.050 -6.588 -2.825 1.00 . A A . 72 LEU HG 1 1
13 15619 1 1 72 LEU N N 0.526 -8.274 -0.293 1.00 . A A . 72 LEU N 1 1
13 15620 1 1 72 LEU O O 3.024 -6.474 1.017 1.00 . A A . 72 LEU O 1 1
13 15621 1 1 73 ALA C C 2.704 -7.393 3.646 1.00 . A A . 73 ALA C 1 1
13 15622 1 1 73 ALA CA C 1.509 -6.482 3.356 1.00 . A A . 73 ALA CA 1 1
13 15623 1 1 73 ALA CB C 0.377 -6.685 4.362 1.00 . A A . 73 ALA CB 1 1
13 15624 1 1 73 ALA H H 0.026 -6.929 1.885 1.00 . A A . 73 ALA H 1 1
13 15625 1 1 73 ALA HA H 1.843 -5.446 3.424 1.00 . A A . 73 ALA HA 1 1
13 15626 1 1 73 ALA HB1 H -0.432 -5.994 4.133 1.00 . A A . 73 ALA HB1 1 1
13 15627 1 1 73 ALA HB2 H -0.004 -7.705 4.331 1.00 . A A . 73 ALA HB2 1 1
13 15628 1 1 73 ALA HB3 H 0.757 -6.481 5.359 1.00 . A A . 73 ALA HB3 1 1
13 15629 1 1 73 ALA N N 1.011 -6.713 2.011 1.00 . A A . 73 ALA N 1 1
13 15630 1 1 73 ALA O O 3.765 -6.912 4.044 1.00 . A A . 73 ALA O 1 1
13 15631 1 1 74 ASP C C 4.865 -9.305 2.845 1.00 . A A . 74 ASP C 1 1
13 15632 1 1 74 ASP CA C 3.600 -9.680 3.622 1.00 . A A . 74 ASP CA 1 1
13 15633 1 1 74 ASP CB C 3.114 -11.074 3.216 1.00 . A A . 74 ASP CB 1 1
13 15634 1 1 74 ASP CG C 4.229 -12.107 3.344 1.00 . A A . 74 ASP CG 1 1
13 15635 1 1 74 ASP H H 1.629 -9.038 3.125 1.00 . A A . 74 ASP H 1 1
13 15636 1 1 74 ASP HA H 3.846 -9.704 4.686 1.00 . A A . 74 ASP HA 1 1
13 15637 1 1 74 ASP HB2 H 2.276 -11.372 3.846 1.00 . A A . 74 ASP HB2 1 1
13 15638 1 1 74 ASP HB3 H 2.786 -11.052 2.179 1.00 . A A . 74 ASP HB3 1 1
13 15639 1 1 74 ASP N N 2.541 -8.702 3.423 1.00 . A A . 74 ASP N 1 1
13 15640 1 1 74 ASP O O 5.935 -9.220 3.440 1.00 . A A . 74 ASP O 1 1
13 15641 1 1 74 ASP OD1 O 4.584 -12.423 4.500 1.00 . A A . 74 ASP OD1 1 1
13 15642 1 1 74 ASP OD2 O 4.712 -12.558 2.283 1.00 . A A . 74 ASP OD2 1 1
13 15643 1 1 75 TYR C C 6.622 -7.533 1.206 1.00 . A A . 75 TYR C 1 1
13 15644 1 1 75 TYR CA C 5.880 -8.759 0.674 1.00 . A A . 75 TYR CA 1 1
13 15645 1 1 75 TYR CB C 5.394 -8.545 -0.767 1.00 . A A . 75 TYR CB 1 1
13 15646 1 1 75 TYR CD1 C 7.250 -9.290 -2.313 1.00 . A A . 75 TYR CD1 1 1
13 15647 1 1 75 TYR CD2 C 6.908 -6.905 -1.965 1.00 . A A . 75 TYR CD2 1 1
13 15648 1 1 75 TYR CE1 C 8.375 -9.013 -3.110 1.00 . A A . 75 TYR CE1 1 1
13 15649 1 1 75 TYR CE2 C 8.049 -6.633 -2.738 1.00 . A A . 75 TYR CE2 1 1
13 15650 1 1 75 TYR CG C 6.512 -8.237 -1.741 1.00 . A A . 75 TYR CG 1 1
13 15651 1 1 75 TYR CZ C 8.776 -7.683 -3.318 1.00 . A A . 75 TYR CZ 1 1
13 15652 1 1 75 TYR H H 3.836 -9.137 1.089 1.00 . A A . 75 TYR H 1 1
13 15653 1 1 75 TYR HA H 6.570 -9.605 0.681 1.00 . A A . 75 TYR HA 1 1
13 15654 1 1 75 TYR HB2 H 4.889 -9.453 -1.099 1.00 . A A . 75 TYR HB2 1 1
13 15655 1 1 75 TYR HB3 H 4.667 -7.733 -0.791 1.00 . A A . 75 TYR HB3 1 1
13 15656 1 1 75 TYR HD1 H 6.967 -10.316 -2.125 1.00 . A A . 75 TYR HD1 1 1
13 15657 1 1 75 TYR HD2 H 6.359 -6.089 -1.519 1.00 . A A . 75 TYR HD2 1 1
13 15658 1 1 75 TYR HE1 H 8.936 -9.829 -3.541 1.00 . A A . 75 TYR HE1 1 1
13 15659 1 1 75 TYR HE2 H 8.391 -5.617 -2.862 1.00 . A A . 75 TYR HE2 1 1
13 15660 1 1 75 TYR HH H 10.332 -8.191 -4.378 1.00 . A A . 75 TYR HH 1 1
13 15661 1 1 75 TYR N N 4.749 -9.089 1.530 1.00 . A A . 75 TYR N 1 1
13 15662 1 1 75 TYR O O 7.827 -7.575 1.449 1.00 . A A . 75 TYR O 1 1
13 15663 1 1 75 TYR OH O 9.871 -7.405 -4.079 1.00 . A A . 75 TYR OH 1 1
13 15664 1 1 76 MET C C 7.079 -5.371 3.275 1.00 . A A . 76 MET C 1 1
13 15665 1 1 76 MET CA C 6.443 -5.194 1.895 1.00 . A A . 76 MET CA 1 1
13 15666 1 1 76 MET CB C 5.278 -4.220 1.864 1.00 . A A . 76 MET CB 1 1
13 15667 1 1 76 MET CE C 2.782 -2.478 1.441 1.00 . A A . 76 MET CE 1 1
13 15668 1 1 76 MET CG C 4.882 -3.947 0.400 1.00 . A A . 76 MET CG 1 1
13 15669 1 1 76 MET H H 4.919 -6.359 1.167 1.00 . A A . 76 MET H 1 1
13 15670 1 1 76 MET HA H 7.237 -4.845 1.235 1.00 . A A . 76 MET HA 1 1
13 15671 1 1 76 MET HB2 H 4.429 -4.618 2.420 1.00 . A A . 76 MET HB2 1 1
13 15672 1 1 76 MET HB3 H 5.622 -3.333 2.353 1.00 . A A . 76 MET HB3 1 1
13 15673 1 1 76 MET HE1 H 3.346 -2.464 2.368 1.00 . A A . 76 MET HE1 1 1
13 15674 1 1 76 MET HE2 H 2.173 -1.580 1.383 1.00 . A A . 76 MET HE2 1 1
13 15675 1 1 76 MET HE3 H 2.162 -3.372 1.390 1.00 . A A . 76 MET HE3 1 1
13 15676 1 1 76 MET HG2 H 5.787 -3.908 -0.197 1.00 . A A . 76 MET HG2 1 1
13 15677 1 1 76 MET HG3 H 4.296 -4.767 0.000 1.00 . A A . 76 MET HG3 1 1
13 15678 1 1 76 MET N N 5.906 -6.424 1.386 1.00 . A A . 76 MET N 1 1
13 15679 1 1 76 MET O O 8.072 -4.719 3.583 1.00 . A A . 76 MET O 1 1
13 15680 1 1 76 MET SD S 3.934 -2.449 0.063 1.00 . A A . 76 MET SD 1 1
13 15681 1 1 77 SER C C 8.138 -7.762 5.242 1.00 . A A . 77 SER C 1 1
13 15682 1 1 77 SER CA C 7.090 -6.650 5.375 1.00 . A A . 77 SER CA 1 1
13 15683 1 1 77 SER CB C 5.935 -7.117 6.248 1.00 . A A . 77 SER CB 1 1
13 15684 1 1 77 SER H H 5.640 -6.682 3.873 1.00 . A A . 77 SER H 1 1
13 15685 1 1 77 SER HA H 7.571 -5.800 5.856 1.00 . A A . 77 SER HA 1 1
13 15686 1 1 77 SER HB2 H 5.499 -8.032 5.841 1.00 . A A . 77 SER HB2 1 1
13 15687 1 1 77 SER HB3 H 6.325 -7.330 7.229 1.00 . A A . 77 SER HB3 1 1
13 15688 1 1 77 SER HG H 4.478 -6.086 5.503 1.00 . A A . 77 SER HG 1 1
13 15689 1 1 77 SER N N 6.533 -6.267 4.095 1.00 . A A . 77 SER N 1 1
13 15690 1 1 77 SER O O 8.380 -8.483 6.209 1.00 . A A . 77 SER O 1 1
13 15691 1 1 77 SER OG O 4.963 -6.099 6.337 1.00 . A A . 77 SER OG 1 1
13 15692 1 1 78 LYS C C 10.731 -8.219 2.797 1.00 . A A . 78 LYS C 1 1
13 15693 1 1 78 LYS CA C 9.793 -8.897 3.797 1.00 . A A . 78 LYS CA 1 1
13 15694 1 1 78 LYS CB C 9.114 -10.165 3.260 1.00 . A A . 78 LYS CB 1 1
13 15695 1 1 78 LYS CD C 9.337 -12.574 2.535 1.00 . A A . 78 LYS CD 1 1
13 15696 1 1 78 LYS CE C 8.023 -12.988 3.211 1.00 . A A . 78 LYS CE 1 1
13 15697 1 1 78 LYS CG C 10.022 -11.400 3.249 1.00 . A A . 78 LYS CG 1 1
13 15698 1 1 78 LYS H H 8.537 -7.316 3.273 1.00 . A A . 78 LYS H 1 1
13 15699 1 1 78 LYS HA H 10.348 -9.125 4.709 1.00 . A A . 78 LYS HA 1 1
13 15700 1 1 78 LYS HB2 H 8.271 -10.379 3.916 1.00 . A A . 78 LYS HB2 1 1
13 15701 1 1 78 LYS HB3 H 8.736 -9.972 2.255 1.00 . A A . 78 LYS HB3 1 1
13 15702 1 1 78 LYS HD2 H 9.137 -12.286 1.501 1.00 . A A . 78 LYS HD2 1 1
13 15703 1 1 78 LYS HD3 H 10.026 -13.419 2.535 1.00 . A A . 78 LYS HD3 1 1
13 15704 1 1 78 LYS HE2 H 8.198 -13.198 4.267 1.00 . A A . 78 LYS HE2 1 1
13 15705 1 1 78 LYS HE3 H 7.290 -12.185 3.129 1.00 . A A . 78 LYS HE3 1 1
13 15706 1 1 78 LYS HG2 H 10.947 -11.169 2.719 1.00 . A A . 78 LYS HG2 1 1
13 15707 1 1 78 LYS HG3 H 10.269 -11.675 4.275 1.00 . A A . 78 LYS HG3 1 1
13 15708 1 1 78 LYS HZ1 H 7.261 -13.993 1.601 1.00 . A A . 78 LYS HZ1 1 1
13 15709 1 1 78 LYS HZ2 H 8.076 -14.962 2.661 1.00 . A A . 78 LYS HZ2 1 1
13 15710 1 1 78 LYS HZ3 H 6.567 -14.408 3.032 1.00 . A A . 78 LYS HZ3 1 1
13 15711 1 1 78 LYS N N 8.755 -7.915 4.068 1.00 . A A . 78 LYS N 1 1
13 15712 1 1 78 LYS NZ N 7.440 -14.182 2.577 1.00 . A A . 78 LYS NZ 1 1
13 15713 1 1 78 LYS O O 11.239 -8.835 1.861 1.00 . A A . 78 LYS O 1 1
13 15714 1 1 79 LEU C C 12.500 -5.166 3.175 1.00 . A A . 79 LEU C 1 1
13 15715 1 1 79 LEU CA C 11.622 -5.968 2.216 1.00 . A A . 79 LEU CA 1 1
13 15716 1 1 79 LEU CB C 10.529 -5.085 1.594 1.00 . A A . 79 LEU CB 1 1
13 15717 1 1 79 LEU CD1 C 9.722 -3.997 -0.526 1.00 . A A . 79 LEU CD1 1 1
13 15718 1 1 79 LEU CD2 C 12.179 -4.116 -0.004 1.00 . A A . 79 LEU CD2 1 1
13 15719 1 1 79 LEU CG C 10.834 -4.821 0.130 1.00 . A A . 79 LEU CG 1 1
13 15720 1 1 79 LEU H H 10.478 -6.442 3.786 1.00 . A A . 79 LEU H 1 1
13 15721 1 1 79 LEU HA H 12.226 -6.490 1.473 1.00 . A A . 79 LEU HA 1 1
13 15722 1 1 79 LEU HB2 H 9.579 -5.619 1.594 1.00 . A A . 79 LEU HB2 1 1
13 15723 1 1 79 LEU HB3 H 10.386 -4.174 2.182 1.00 . A A . 79 LEU HB3 1 1
13 15724 1 1 79 LEU HD11 H 9.610 -3.043 -0.012 1.00 . A A . 79 LEU HD11 1 1
13 15725 1 1 79 LEU HD12 H 9.970 -3.814 -1.572 1.00 . A A . 79 LEU HD12 1 1
13 15726 1 1 79 LEU HD13 H 8.781 -4.543 -0.482 1.00 . A A . 79 LEU HD13 1 1
13 15727 1 1 79 LEU HD21 H 12.216 -3.294 0.710 1.00 . A A . 79 LEU HD21 1 1
13 15728 1 1 79 LEU HD22 H 12.987 -4.813 0.215 1.00 . A A . 79 LEU HD22 1 1
13 15729 1 1 79 LEU HD23 H 12.298 -3.749 -1.020 1.00 . A A . 79 LEU HD23 1 1
13 15730 1 1 79 LEU HG H 10.881 -5.809 -0.323 1.00 . A A . 79 LEU HG 1 1
13 15731 1 1 79 LEU N N 10.908 -6.915 3.011 1.00 . A A . 79 LEU N 1 1
13 15732 1 1 79 LEU O O 12.015 -4.949 4.309 1.00 . A A . 79 LEU O 1 1
13 15733 1 1 79 LEU OXT O 13.623 -4.795 2.771 1.00 . A A . 79 LEU OXT 1 1
13 15734 2 2 1 HEC C1A C 1.004 3.626 1.900 1.00 . B A . 80 HEC C1A 1 1
13 15735 2 2 1 HEC C1B C 0.268 1.205 -1.559 1.00 . B A . 80 HEC C1B 1 1
13 15736 2 2 1 HEC C1C C 1.165 4.620 -4.054 1.00 . B A . 80 HEC C1C 1 1
13 15737 2 2 1 HEC C1D C 1.017 7.135 -0.546 1.00 . B A . 80 HEC C1D 1 1
13 15738 2 2 1 HEC C2A C 0.821 2.601 2.883 1.00 . B A . 80 HEC C2A 1 1
13 15739 2 2 1 HEC C2B C 0.073 0.242 -2.611 1.00 . B A . 80 HEC C2B 1 1
13 15740 2 2 1 HEC C2C C 1.474 5.653 -5.016 1.00 . B A . 80 HEC C2C 1 1
13 15741 2 2 1 HEC C2D C 0.665 8.058 0.522 1.00 . B A . 80 HEC C2D 1 1
13 15742 2 2 1 HEC C3A C 0.328 1.525 2.231 1.00 . B A . 80 HEC C3A 1 1
13 15743 2 2 1 HEC C3B C 0.287 0.887 -3.792 1.00 . B A . 80 HEC C3B 1 1
13 15744 2 2 1 HEC C3C C 1.660 6.812 -4.321 1.00 . B A . 80 HEC C3C 1 1
13 15745 2 2 1 HEC C3D C 0.583 7.330 1.676 1.00 . B A . 80 HEC C3D 1 1
13 15746 2 2 1 HEC C4A C 0.409 1.819 0.819 1.00 . B A . 80 HEC C4A 1 1
13 15747 2 2 1 HEC C4B C 0.640 2.263 -3.461 1.00 . B A . 80 HEC C4B 1 1
13 15748 2 2 1 HEC C4C C 1.344 6.522 -2.929 1.00 . B A . 80 HEC C4C 1 1
13 15749 2 2 1 HEC C4D C 0.978 5.992 1.321 1.00 . B A . 80 HEC C4D 1 1
13 15750 2 2 1 HEC CAA C 1.020 2.817 4.351 1.00 . B A . 80 HEC CAA 1 1
13 15751 2 2 1 HEC CAB C 0.216 0.300 -5.184 1.00 . B A . 80 HEC CAB 1 1
13 15752 2 2 1 HEC CAC C 2.102 8.156 -4.859 1.00 . B A . 80 HEC CAC 1 1
13 15753 2 2 1 HEC CAD C 0.001 7.753 3.015 1.00 . B A . 80 HEC CAD 1 1
13 15754 2 2 1 HEC CBA C -0.166 3.554 4.980 1.00 . B A . 80 HEC CBA 1 1
13 15755 2 2 1 HEC CBB C -1.165 -0.231 -5.584 1.00 . B A . 80 HEC CBB 1 1
13 15756 2 2 1 HEC CBC C 0.945 8.911 -5.517 1.00 . B A . 80 HEC CBC 1 1
13 15757 2 2 1 HEC CBD C 0.588 7.239 4.348 1.00 . B A . 80 HEC CBD 1 1
13 15758 2 2 1 HEC CGA C 0.194 4.363 6.225 1.00 . B A . 80 HEC CGA 1 1
13 15759 2 2 1 HEC CGD C 0.114 8.093 5.523 1.00 . B A . 80 HEC CGD 1 1
13 15760 2 2 1 HEC CHA C 1.201 4.959 2.212 1.00 . B A . 80 HEC CHA 1 1
13 15761 2 2 1 HEC CHB C 0.132 0.918 -0.202 1.00 . B A . 80 HEC CHB 1 1
13 15762 2 2 1 HEC CHC C 0.963 3.273 -4.369 1.00 . B A . 80 HEC CHC 1 1
13 15763 2 2 1 HEC CHD C 1.236 7.457 -1.889 1.00 . B A . 80 HEC CHD 1 1
13 15764 2 2 1 HEC CMA C -0.216 0.263 2.818 1.00 . B A . 80 HEC CMA 1 1
13 15765 2 2 1 HEC CMB C -0.277 -1.203 -2.363 1.00 . B A . 80 HEC CMB 1 1
13 15766 2 2 1 HEC CMC C 1.598 5.411 -6.499 1.00 . B A . 80 HEC CMC 1 1
13 15767 2 2 1 HEC CMD C 0.315 9.503 0.302 1.00 . B A . 80 HEC CMD 1 1
13 15768 2 2 1 HEC FE FE 0.943 4.154 -1.094 1.00 . B A . 80 HEC FE 1 1
13 15769 2 2 1 HEC HAA1 H 1.167 1.870 4.867 1.00 . B A . 80 HEC HAA1 1 1
13 15770 2 2 1 HEC HAA2 H 1.949 3.377 4.444 1.00 . B A . 80 HEC HAA2 1 1
13 15771 2 2 1 HEC HAB H 0.473 1.035 -5.937 1.00 . B A . 80 HEC HAB 1 1
13 15772 2 2 1 HEC HAC H 2.436 8.768 -4.021 1.00 . B A . 80 HEC HAC 1 1
13 15773 2 2 1 HEC HAD1 H -1.040 7.434 2.995 1.00 . B A . 80 HEC HAD1 1 1
13 15774 2 2 1 HEC HAD2 H -0.017 8.834 3.042 1.00 . B A . 80 HEC HAD2 1 1
13 15775 2 2 1 HEC HBA1 H -0.599 4.241 4.259 1.00 . B A . 80 HEC HBA1 1 1
13 15776 2 2 1 HEC HBA2 H -0.927 2.809 5.190 1.00 . B A . 80 HEC HBA2 1 1
13 15777 2 2 1 HEC HBB1 H -1.138 -0.559 -6.624 1.00 . B A . 80 HEC HBB1 1 1
13 15778 2 2 1 HEC HBB2 H -1.463 -1.074 -4.965 1.00 . B A . 80 HEC HBB2 1 1
13 15779 2 2 1 HEC HBB3 H -1.900 0.564 -5.473 1.00 . B A . 80 HEC HBB3 1 1
13 15780 2 2 1 HEC HBC1 H 0.131 9.039 -4.804 1.00 . B A . 80 HEC HBC1 1 1
13 15781 2 2 1 HEC HBC2 H 1.297 9.886 -5.852 1.00 . B A . 80 HEC HBC2 1 1
13 15782 2 2 1 HEC HBC3 H 0.579 8.355 -6.379 1.00 . B A . 80 HEC HBC3 1 1
13 15783 2 2 1 HEC HBD1 H 1.674 7.185 4.347 1.00 . B A . 80 HEC HBD1 1 1
13 15784 2 2 1 HEC HBD2 H 0.245 6.233 4.558 1.00 . B A . 80 HEC HBD2 1 1
13 15785 2 2 1 HEC HHA H 1.523 5.200 3.221 1.00 . B A . 80 HEC HHA 1 1
13 15786 2 2 1 HEC HHB H -0.193 -0.086 0.087 1.00 . B A . 80 HEC HHB 1 1
13 15787 2 2 1 HEC HHC H 1.080 2.996 -5.412 1.00 . B A . 80 HEC HHC 1 1
13 15788 2 2 1 HEC HHD H 1.295 8.515 -2.132 1.00 . B A . 80 HEC HHD 1 1
13 15789 2 2 1 HEC HMA1 H -1.223 0.096 2.435 1.00 . B A . 80 HEC HMA1 1 1
13 15790 2 2 1 HEC HMA2 H 0.437 -0.547 2.520 1.00 . B A . 80 HEC HMA2 1 1
13 15791 2 2 1 HEC HMA3 H -0.266 0.323 3.903 1.00 . B A . 80 HEC HMA3 1 1
13 15792 2 2 1 HEC HMB1 H 0.477 -1.638 -1.711 1.00 . B A . 80 HEC HMB1 1 1
13 15793 2 2 1 HEC HMB2 H -0.299 -1.785 -3.279 1.00 . B A . 80 HEC HMB2 1 1
13 15794 2 2 1 HEC HMB3 H -1.253 -1.259 -1.886 1.00 . B A . 80 HEC HMB3 1 1
13 15795 2 2 1 HEC HMC1 H 1.651 6.351 -7.045 1.00 . B A . 80 HEC HMC1 1 1
13 15796 2 2 1 HEC HMC2 H 2.499 4.831 -6.701 1.00 . B A . 80 HEC HMC2 1 1
13 15797 2 2 1 HEC HMC3 H 0.727 4.862 -6.856 1.00 . B A . 80 HEC HMC3 1 1
13 15798 2 2 1 HEC HMD1 H -0.268 9.597 -0.613 1.00 . B A . 80 HEC HMD1 1 1
13 15799 2 2 1 HEC HMD2 H -0.293 9.887 1.117 1.00 . B A . 80 HEC HMD2 1 1
13 15800 2 2 1 HEC HMD3 H 1.230 10.089 0.225 1.00 . B A . 80 HEC HMD3 1 1
13 15801 2 2 1 HEC NA N 0.808 3.129 0.631 1.00 . B A . 80 HEC NA 1 1
13 15802 2 2 1 HEC NB N 0.618 2.437 -2.091 1.00 . B A . 80 HEC NB 1 1
13 15803 2 2 1 HEC NC N 1.135 5.160 -2.782 1.00 . B A . 80 HEC NC 1 1
13 15804 2 2 1 HEC ND N 0.994 5.852 -0.052 1.00 . B A . 80 HEC ND 1 1
13 15805 2 2 1 HEC O1A O -0.720 4.886 6.859 1.00 . B A . 80 HEC O1A 1 1
13 15806 2 2 1 HEC O1D O 0.894 8.293 6.446 1.00 . B A . 80 HEC O1D 1 1
13 15807 2 2 1 HEC O2A O 1.377 4.521 6.506 1.00 . B A . 80 HEC O2A 1 1
13 15808 2 2 1 HEC O2D O -1.011 8.583 5.486 1.00 . B A . 80 HEC O2D 1 1
14 15809 1 1 1 ALA C C 2.076 -12.648 -7.416 1.00 . A A . 1 ALA C 1 1
14 15810 1 1 1 ALA CA C 2.635 -13.751 -8.311 1.00 . A A . 1 ALA CA 1 1
14 15811 1 1 1 ALA CB C 3.519 -14.704 -7.498 1.00 . A A . 1 ALA CB 1 1
14 15812 1 1 1 ALA H1 H 4.023 -12.462 -8.995 1.00 . A A . 1 ALA H1 1 1
14 15813 1 1 1 ALA H2 H 3.911 -13.833 -9.939 1.00 . A A . 1 ALA H2 1 1
14 15814 1 1 1 ALA H3 H 2.760 -12.638 -10.012 1.00 . A A . 1 ALA H3 1 1
14 15815 1 1 1 ALA HA H 1.808 -14.323 -8.735 1.00 . A A . 1 ALA HA 1 1
14 15816 1 1 1 ALA HB1 H 3.919 -15.486 -8.145 1.00 . A A . 1 ALA HB1 1 1
14 15817 1 1 1 ALA HB2 H 4.345 -14.156 -7.043 1.00 . A A . 1 ALA HB2 1 1
14 15818 1 1 1 ALA HB3 H 2.931 -15.174 -6.708 1.00 . A A . 1 ALA HB3 1 1
14 15819 1 1 1 ALA N N 3.399 -13.140 -9.413 1.00 . A A . 1 ALA N 1 1
14 15820 1 1 1 ALA O O 2.495 -11.499 -7.562 1.00 . A A . 1 ALA O 1 1
14 15821 1 1 2 ASP C C 1.580 -11.347 -4.755 1.00 . A A . 2 ASP C 1 1
14 15822 1 1 2 ASP CA C 0.523 -12.100 -5.568 1.00 . A A . 2 ASP CA 1 1
14 15823 1 1 2 ASP CB C -0.403 -12.907 -4.650 1.00 . A A . 2 ASP CB 1 1
14 15824 1 1 2 ASP CG C 0.314 -14.084 -3.993 1.00 . A A . 2 ASP CG 1 1
14 15825 1 1 2 ASP H H 0.906 -13.981 -6.435 1.00 . A A . 2 ASP H 1 1
14 15826 1 1 2 ASP HA H -0.081 -11.376 -6.117 1.00 . A A . 2 ASP HA 1 1
14 15827 1 1 2 ASP HB2 H -0.817 -12.255 -3.880 1.00 . A A . 2 ASP HB2 1 1
14 15828 1 1 2 ASP HB3 H -1.231 -13.301 -5.240 1.00 . A A . 2 ASP HB3 1 1
14 15829 1 1 2 ASP N N 1.144 -13.001 -6.530 1.00 . A A . 2 ASP N 1 1
14 15830 1 1 2 ASP O O 2.695 -11.834 -4.571 1.00 . A A . 2 ASP O 1 1
14 15831 1 1 2 ASP OD1 O 0.566 -15.062 -4.733 1.00 . A A . 2 ASP OD1 1 1
14 15832 1 1 2 ASP OD2 O 0.620 -13.983 -2.787 1.00 . A A . 2 ASP OD2 1 1
14 15833 1 1 3 GLY C C 3.132 -8.616 -4.506 1.00 . A A . 3 GLY C 1 1
14 15834 1 1 3 GLY CA C 2.130 -9.265 -3.555 1.00 . A A . 3 GLY CA 1 1
14 15835 1 1 3 GLY H H 0.316 -9.791 -4.496 1.00 . A A . 3 GLY H 1 1
14 15836 1 1 3 GLY HA2 H 1.555 -8.504 -3.034 1.00 . A A . 3 GLY HA2 1 1
14 15837 1 1 3 GLY HA3 H 2.674 -9.841 -2.805 1.00 . A A . 3 GLY HA3 1 1
14 15838 1 1 3 GLY N N 1.238 -10.140 -4.298 1.00 . A A . 3 GLY N 1 1
14 15839 1 1 3 GLY O O 3.051 -7.430 -4.829 1.00 . A A . 3 GLY O 1 1
14 15840 1 1 4 ALA C C 4.746 -8.393 -7.130 1.00 . A A . 4 ALA C 1 1
14 15841 1 1 4 ALA CA C 5.171 -9.087 -5.838 1.00 . A A . 4 ALA CA 1 1
14 15842 1 1 4 ALA CB C 6.000 -10.339 -6.139 1.00 . A A . 4 ALA CB 1 1
14 15843 1 1 4 ALA H H 3.884 -10.426 -4.760 1.00 . A A . 4 ALA H 1 1
14 15844 1 1 4 ALA HA H 5.801 -8.393 -5.279 1.00 . A A . 4 ALA HA 1 1
14 15845 1 1 4 ALA HB1 H 6.335 -10.793 -5.207 1.00 . A A . 4 ALA HB1 1 1
14 15846 1 1 4 ALA HB2 H 5.401 -11.063 -6.692 1.00 . A A . 4 ALA HB2 1 1
14 15847 1 1 4 ALA HB3 H 6.872 -10.066 -6.734 1.00 . A A . 4 ALA HB3 1 1
14 15848 1 1 4 ALA N N 4.046 -9.451 -4.990 1.00 . A A . 4 ALA N 1 1
14 15849 1 1 4 ALA O O 5.293 -7.349 -7.478 1.00 . A A . 4 ALA O 1 1
14 15850 1 1 5 ALA C C 2.800 -7.009 -8.942 1.00 . A A . 5 ALA C 1 1
14 15851 1 1 5 ALA CA C 3.346 -8.422 -9.132 1.00 . A A . 5 ALA CA 1 1
14 15852 1 1 5 ALA CB C 2.286 -9.326 -9.764 1.00 . A A . 5 ALA CB 1 1
14 15853 1 1 5 ALA H H 3.371 -9.844 -7.533 1.00 . A A . 5 ALA H 1 1
14 15854 1 1 5 ALA HA H 4.196 -8.372 -9.814 1.00 . A A . 5 ALA HA 1 1
14 15855 1 1 5 ALA HB1 H 1.434 -9.441 -9.093 1.00 . A A . 5 ALA HB1 1 1
14 15856 1 1 5 ALA HB2 H 1.942 -8.882 -10.700 1.00 . A A . 5 ALA HB2 1 1
14 15857 1 1 5 ALA HB3 H 2.715 -10.303 -9.979 1.00 . A A . 5 ALA HB3 1 1
14 15858 1 1 5 ALA N N 3.798 -8.984 -7.865 1.00 . A A . 5 ALA N 1 1
14 15859 1 1 5 ALA O O 3.132 -6.103 -9.701 1.00 . A A . 5 ALA O 1 1
14 15860 1 1 6 LEU C C 2.377 -4.526 -7.228 1.00 . A A . 6 LEU C 1 1
14 15861 1 1 6 LEU CA C 1.327 -5.552 -7.649 1.00 . A A . 6 LEU CA 1 1
14 15862 1 1 6 LEU CB C 0.256 -5.690 -6.561 1.00 . A A . 6 LEU CB 1 1
14 15863 1 1 6 LEU CD1 C -0.581 -7.997 -6.005 1.00 . A A . 6 LEU CD1 1 1
14 15864 1 1 6 LEU CD2 C -2.210 -6.210 -6.657 1.00 . A A . 6 LEU CD2 1 1
14 15865 1 1 6 LEU CG C -0.800 -6.761 -6.886 1.00 . A A . 6 LEU CG 1 1
14 15866 1 1 6 LEU H H 1.780 -7.605 -7.306 1.00 . A A . 6 LEU H 1 1
14 15867 1 1 6 LEU HA H 0.834 -5.204 -8.558 1.00 . A A . 6 LEU HA 1 1
14 15868 1 1 6 LEU HB2 H 0.730 -5.925 -5.608 1.00 . A A . 6 LEU HB2 1 1
14 15869 1 1 6 LEU HB3 H -0.229 -4.718 -6.464 1.00 . A A . 6 LEU HB3 1 1
14 15870 1 1 6 LEU HD11 H 0.416 -8.398 -6.162 1.00 . A A . 6 LEU HD11 1 1
14 15871 1 1 6 LEU HD12 H -0.698 -7.735 -4.952 1.00 . A A . 6 LEU HD12 1 1
14 15872 1 1 6 LEU HD13 H -1.305 -8.766 -6.263 1.00 . A A . 6 LEU HD13 1 1
14 15873 1 1 6 LEU HD21 H -2.328 -5.903 -5.617 1.00 . A A . 6 LEU HD21 1 1
14 15874 1 1 6 LEU HD22 H -2.380 -5.350 -7.305 1.00 . A A . 6 LEU HD22 1 1
14 15875 1 1 6 LEU HD23 H -2.948 -6.976 -6.895 1.00 . A A . 6 LEU HD23 1 1
14 15876 1 1 6 LEU HG H -0.727 -7.052 -7.936 1.00 . A A . 6 LEU HG 1 1
14 15877 1 1 6 LEU N N 1.956 -6.831 -7.925 1.00 . A A . 6 LEU N 1 1
14 15878 1 1 6 LEU O O 2.422 -3.425 -7.781 1.00 . A A . 6 LEU O 1 1
14 15879 1 1 7 TYR C C 4.988 -3.178 -6.638 1.00 . A A . 7 TYR C 1 1
14 15880 1 1 7 TYR CA C 4.218 -4.049 -5.644 1.00 . A A . 7 TYR CA 1 1
14 15881 1 1 7 TYR CB C 5.181 -4.864 -4.775 1.00 . A A . 7 TYR CB 1 1
14 15882 1 1 7 TYR CD1 C 5.710 -2.962 -3.218 1.00 . A A . 7 TYR CD1 1 1
14 15883 1 1 7 TYR CD2 C 7.510 -3.910 -4.551 1.00 . A A . 7 TYR CD2 1 1
14 15884 1 1 7 TYR CE1 C 6.549 -1.903 -2.839 1.00 . A A . 7 TYR CE1 1 1
14 15885 1 1 7 TYR CE2 C 8.369 -2.891 -4.108 1.00 . A A . 7 TYR CE2 1 1
14 15886 1 1 7 TYR CG C 6.185 -3.966 -4.083 1.00 . A A . 7 TYR CG 1 1
14 15887 1 1 7 TYR CZ C 7.886 -1.886 -3.255 1.00 . A A . 7 TYR CZ 1 1
14 15888 1 1 7 TYR H H 3.114 -5.845 -5.871 1.00 . A A . 7 TYR H 1 1
14 15889 1 1 7 TYR HA H 3.675 -3.383 -4.980 1.00 . A A . 7 TYR HA 1 1
14 15890 1 1 7 TYR HB2 H 4.619 -5.403 -4.013 1.00 . A A . 7 TYR HB2 1 1
14 15891 1 1 7 TYR HB3 H 5.700 -5.594 -5.397 1.00 . A A . 7 TYR HB3 1 1
14 15892 1 1 7 TYR HD1 H 4.679 -2.965 -2.897 1.00 . A A . 7 TYR HD1 1 1
14 15893 1 1 7 TYR HD2 H 7.871 -4.640 -5.262 1.00 . A A . 7 TYR HD2 1 1
14 15894 1 1 7 TYR HE1 H 6.160 -1.082 -2.255 1.00 . A A . 7 TYR HE1 1 1
14 15895 1 1 7 TYR HE2 H 9.390 -2.868 -4.456 1.00 . A A . 7 TYR HE2 1 1
14 15896 1 1 7 TYR HH H 9.563 -0.928 -3.266 1.00 . A A . 7 TYR HH 1 1
14 15897 1 1 7 TYR N N 3.216 -4.909 -6.257 1.00 . A A . 7 TYR N 1 1
14 15898 1 1 7 TYR O O 5.187 -1.988 -6.392 1.00 . A A . 7 TYR O 1 1
14 15899 1 1 7 TYR OH O 8.701 -0.884 -2.836 1.00 . A A . 7 TYR OH 1 1
14 15900 1 1 8 LYS C C 5.519 -1.767 -9.213 1.00 . A A . 8 LYS C 1 1
14 15901 1 1 8 LYS CA C 6.152 -3.102 -8.807 1.00 . A A . 8 LYS CA 1 1
14 15902 1 1 8 LYS CB C 6.186 -4.105 -9.955 1.00 . A A . 8 LYS CB 1 1
14 15903 1 1 8 LYS CD C 6.978 -6.377 -10.682 1.00 . A A . 8 LYS CD 1 1
14 15904 1 1 8 LYS CE C 7.985 -7.511 -10.456 1.00 . A A . 8 LYS CE 1 1
14 15905 1 1 8 LYS CG C 7.143 -5.262 -9.643 1.00 . A A . 8 LYS CG 1 1
14 15906 1 1 8 LYS H H 5.181 -4.713 -7.989 1.00 . A A . 8 LYS H 1 1
14 15907 1 1 8 LYS HA H 7.168 -2.910 -8.465 1.00 . A A . 8 LYS HA 1 1
14 15908 1 1 8 LYS HB2 H 5.179 -4.480 -10.150 1.00 . A A . 8 LYS HB2 1 1
14 15909 1 1 8 LYS HB3 H 6.524 -3.593 -10.832 1.00 . A A . 8 LYS HB3 1 1
14 15910 1 1 8 LYS HD2 H 5.962 -6.773 -10.617 1.00 . A A . 8 LYS HD2 1 1
14 15911 1 1 8 LYS HD3 H 7.125 -5.966 -11.682 1.00 . A A . 8 LYS HD3 1 1
14 15912 1 1 8 LYS HE2 H 7.779 -8.311 -11.169 1.00 . A A . 8 LYS HE2 1 1
14 15913 1 1 8 LYS HE3 H 8.998 -7.144 -10.629 1.00 . A A . 8 LYS HE3 1 1
14 15914 1 1 8 LYS HG2 H 8.169 -4.890 -9.657 1.00 . A A . 8 LYS HG2 1 1
14 15915 1 1 8 LYS HG3 H 6.929 -5.661 -8.652 1.00 . A A . 8 LYS HG3 1 1
14 15916 1 1 8 LYS HZ1 H 6.946 -8.318 -8.884 1.00 . A A . 8 LYS HZ1 1 1
14 15917 1 1 8 LYS HZ2 H 8.501 -8.866 -9.007 1.00 . A A . 8 LYS HZ2 1 1
14 15918 1 1 8 LYS HZ3 H 8.196 -7.356 -8.426 1.00 . A A . 8 LYS HZ3 1 1
14 15919 1 1 8 LYS N N 5.416 -3.760 -7.759 1.00 . A A . 8 LYS N 1 1
14 15920 1 1 8 LYS NZ N 7.901 -8.057 -9.089 1.00 . A A . 8 LYS NZ 1 1
14 15921 1 1 8 LYS O O 6.227 -0.817 -9.534 1.00 . A A . 8 LYS O 1 1
14 15922 1 1 9 SER C C 3.695 0.603 -8.413 1.00 . A A . 9 SER C 1 1
14 15923 1 1 9 SER CA C 3.466 -0.460 -9.496 1.00 . A A . 9 SER CA 1 1
14 15924 1 1 9 SER CB C 1.966 -0.782 -9.593 1.00 . A A . 9 SER CB 1 1
14 15925 1 1 9 SER H H 3.650 -2.481 -8.872 1.00 . A A . 9 SER H 1 1
14 15926 1 1 9 SER HA H 3.811 -0.085 -10.461 1.00 . A A . 9 SER HA 1 1
14 15927 1 1 9 SER HB2 H 1.508 -0.750 -8.602 1.00 . A A . 9 SER HB2 1 1
14 15928 1 1 9 SER HB3 H 1.482 -0.032 -10.221 1.00 . A A . 9 SER HB3 1 1
14 15929 1 1 9 SER HG H 1.878 -2.723 -9.424 1.00 . A A . 9 SER HG 1 1
14 15930 1 1 9 SER N N 4.189 -1.679 -9.175 1.00 . A A . 9 SER N 1 1
14 15931 1 1 9 SER O O 3.926 1.777 -8.694 1.00 . A A . 9 SER O 1 1
14 15932 1 1 9 SER OG O 1.748 -2.074 -10.129 1.00 . A A . 9 SER OG 1 1
14 15933 1 1 10 CYS C C 5.007 1.702 -5.840 1.00 . A A . 10 CYS C 1 1
14 15934 1 1 10 CYS CA C 3.671 0.986 -5.957 1.00 . A A . 10 CYS CA 1 1
14 15935 1 1 10 CYS CB C 3.374 0.126 -4.723 1.00 . A A . 10 CYS CB 1 1
14 15936 1 1 10 CYS H H 3.692 -0.837 -7.010 1.00 . A A . 10 CYS H 1 1
14 15937 1 1 10 CYS HA H 2.902 1.747 -6.052 1.00 . A A . 10 CYS HA 1 1
14 15938 1 1 10 CYS HB2 H 4.289 -0.385 -4.458 1.00 . A A . 10 CYS HB2 1 1
14 15939 1 1 10 CYS HB3 H 3.129 0.774 -3.884 1.00 . A A . 10 CYS HB3 1 1
14 15940 1 1 10 CYS N N 3.625 0.163 -7.156 1.00 . A A . 10 CYS N 1 1
14 15941 1 1 10 CYS O O 5.069 2.829 -5.338 1.00 . A A . 10 CYS O 1 1
14 15942 1 1 10 CYS SG S 2.099 -1.161 -4.907 1.00 . A A . 10 CYS SG 1 1
14 15943 1 1 11 ILE C C 7.309 3.058 -6.984 1.00 . A A . 11 ILE C 1 1
14 15944 1 1 11 ILE CA C 7.402 1.636 -6.422 1.00 . A A . 11 ILE CA 1 1
14 15945 1 1 11 ILE CB C 8.321 0.756 -7.295 1.00 . A A . 11 ILE CB 1 1
14 15946 1 1 11 ILE CD1 C 9.450 -1.545 -7.414 1.00 . A A . 11 ILE CD1 1 1
14 15947 1 1 11 ILE CG1 C 8.579 -0.589 -6.593 1.00 . A A . 11 ILE CG1 1 1
14 15948 1 1 11 ILE CG2 C 9.651 1.454 -7.628 1.00 . A A . 11 ILE CG2 1 1
14 15949 1 1 11 ILE H H 5.928 0.111 -6.684 1.00 . A A . 11 ILE H 1 1
14 15950 1 1 11 ILE HA H 7.795 1.678 -5.409 1.00 . A A . 11 ILE HA 1 1
14 15951 1 1 11 ILE HB H 7.810 0.582 -8.239 1.00 . A A . 11 ILE HB 1 1
14 15952 1 1 11 ILE HD11 H 9.108 -1.570 -8.448 1.00 . A A . 11 ILE HD11 1 1
14 15953 1 1 11 ILE HD12 H 10.494 -1.233 -7.384 1.00 . A A . 11 ILE HD12 1 1
14 15954 1 1 11 ILE HD13 H 9.382 -2.548 -6.991 1.00 . A A . 11 ILE HD13 1 1
14 15955 1 1 11 ILE HG12 H 9.065 -0.411 -5.633 1.00 . A A . 11 ILE HG12 1 1
14 15956 1 1 11 ILE HG13 H 7.628 -1.086 -6.412 1.00 . A A . 11 ILE HG13 1 1
14 15957 1 1 11 ILE HG21 H 10.186 1.694 -6.713 1.00 . A A . 11 ILE HG21 1 1
14 15958 1 1 11 ILE HG22 H 10.274 0.815 -8.250 1.00 . A A . 11 ILE HG22 1 1
14 15959 1 1 11 ILE HG23 H 9.481 2.371 -8.192 1.00 . A A . 11 ILE HG23 1 1
14 15960 1 1 11 ILE N N 6.067 1.056 -6.341 1.00 . A A . 11 ILE N 1 1
14 15961 1 1 11 ILE O O 8.026 3.945 -6.524 1.00 . A A . 11 ILE O 1 1
14 15962 1 1 12 GLY C C 6.062 5.709 -7.572 1.00 . A A . 12 GLY C 1 1
14 15963 1 1 12 GLY CA C 6.165 4.561 -8.578 1.00 . A A . 12 GLY CA 1 1
14 15964 1 1 12 GLY H H 5.803 2.510 -8.244 1.00 . A A . 12 GLY H 1 1
14 15965 1 1 12 GLY HA2 H 6.975 4.768 -9.277 1.00 . A A . 12 GLY HA2 1 1
14 15966 1 1 12 GLY HA3 H 5.230 4.506 -9.135 1.00 . A A . 12 GLY HA3 1 1
14 15967 1 1 12 GLY N N 6.406 3.273 -7.951 1.00 . A A . 12 GLY N 1 1
14 15968 1 1 12 GLY O O 6.546 6.801 -7.860 1.00 . A A . 12 GLY O 1 1
14 15969 1 1 13 CYS C C 6.143 6.214 -4.156 1.00 . A A . 13 CYS C 1 1
14 15970 1 1 13 CYS CA C 5.298 6.518 -5.388 1.00 . A A . 13 CYS CA 1 1
14 15971 1 1 13 CYS CB C 3.835 6.670 -4.968 1.00 . A A . 13 CYS CB 1 1
14 15972 1 1 13 CYS H H 5.110 4.542 -6.179 1.00 . A A . 13 CYS H 1 1
14 15973 1 1 13 CYS HA H 5.620 7.491 -5.759 1.00 . A A . 13 CYS HA 1 1
14 15974 1 1 13 CYS HB2 H 3.416 5.673 -4.848 1.00 . A A . 13 CYS HB2 1 1
14 15975 1 1 13 CYS HB3 H 3.811 7.165 -4.000 1.00 . A A . 13 CYS HB3 1 1
14 15976 1 1 13 CYS N N 5.439 5.480 -6.408 1.00 . A A . 13 CYS N 1 1
14 15977 1 1 13 CYS O O 6.593 7.146 -3.498 1.00 . A A . 13 CYS O 1 1
14 15978 1 1 13 CYS SG S 2.809 7.683 -6.075 1.00 . A A . 13 CYS SG 1 1
14 15979 1 1 14 HIS C C 8.481 4.151 -2.729 1.00 . A A . 14 HIS C 1 1
14 15980 1 1 14 HIS CA C 7.007 4.530 -2.590 1.00 . A A . 14 HIS CA 1 1
14 15981 1 1 14 HIS CB C 6.194 3.397 -1.975 1.00 . A A . 14 HIS CB 1 1
14 15982 1 1 14 HIS CD2 C 3.559 3.506 -2.028 1.00 . A A . 14 HIS CD2 1 1
14 15983 1 1 14 HIS CE1 C 3.305 4.927 -0.442 1.00 . A A . 14 HIS CE1 1 1
14 15984 1 1 14 HIS CG C 4.815 3.839 -1.586 1.00 . A A . 14 HIS CG 1 1
14 15985 1 1 14 HIS H H 5.933 4.205 -4.399 1.00 . A A . 14 HIS H 1 1
14 15986 1 1 14 HIS HA H 6.988 5.355 -1.878 1.00 . A A . 14 HIS HA 1 1
14 15987 1 1 14 HIS HB2 H 6.149 2.549 -2.659 1.00 . A A . 14 HIS HB2 1 1
14 15988 1 1 14 HIS HB3 H 6.670 3.089 -1.047 1.00 . A A . 14 HIS HB3 1 1
14 15989 1 1 14 HIS HD1 H 5.347 5.337 -0.148 1.00 . A A . 14 HIS HD1 1 1
14 15990 1 1 14 HIS HD2 H 3.372 2.850 -2.867 1.00 . A A . 14 HIS HD2 1 1
14 15991 1 1 14 HIS HE1 H 2.899 5.609 0.284 1.00 . A A . 14 HIS HE1 1 1
14 15992 1 1 14 HIS N N 6.343 4.935 -3.825 1.00 . A A . 14 HIS N 1 1
14 15993 1 1 14 HIS ND1 N 4.625 4.819 -0.631 1.00 . A A . 14 HIS ND1 1 1
14 15994 1 1 14 HIS NE2 N 2.593 4.091 -1.207 1.00 . A A . 14 HIS NE2 1 1
14 15995 1 1 14 HIS O O 9.142 3.905 -1.723 1.00 . A A . 14 HIS O 1 1
14 15996 1 1 15 GLY C C 10.689 2.292 -4.095 1.00 . A A . 15 GLY C 1 1
14 15997 1 1 15 GLY CA C 10.434 3.793 -4.128 1.00 . A A . 15 GLY CA 1 1
14 15998 1 1 15 GLY H H 8.471 4.330 -4.757 1.00 . A A . 15 GLY H 1 1
14 15999 1 1 15 GLY HA2 H 10.732 4.144 -5.107 1.00 . A A . 15 GLY HA2 1 1
14 16000 1 1 15 GLY HA3 H 11.063 4.276 -3.380 1.00 . A A . 15 GLY HA3 1 1
14 16001 1 1 15 GLY N N 9.034 4.131 -3.938 1.00 . A A . 15 GLY N 1 1
14 16002 1 1 15 GLY O O 9.841 1.506 -3.677 1.00 . A A . 15 GLY O 1 1
14 16003 1 1 16 ALA C C 11.959 -0.295 -3.437 1.00 . A A . 16 ALA C 1 1
14 16004 1 1 16 ALA CA C 12.311 0.518 -4.680 1.00 . A A . 16 ALA CA 1 1
14 16005 1 1 16 ALA CB C 13.816 0.470 -4.960 1.00 . A A . 16 ALA CB 1 1
14 16006 1 1 16 ALA H H 12.517 2.617 -4.884 1.00 . A A . 16 ALA H 1 1
14 16007 1 1 16 ALA HA H 11.796 0.073 -5.532 1.00 . A A . 16 ALA HA 1 1
14 16008 1 1 16 ALA HB1 H 14.037 1.001 -5.887 1.00 . A A . 16 ALA HB1 1 1
14 16009 1 1 16 ALA HB2 H 14.371 0.931 -4.142 1.00 . A A . 16 ALA HB2 1 1
14 16010 1 1 16 ALA HB3 H 14.134 -0.568 -5.065 1.00 . A A . 16 ALA HB3 1 1
14 16011 1 1 16 ALA N N 11.881 1.903 -4.561 1.00 . A A . 16 ALA N 1 1
14 16012 1 1 16 ALA O O 11.301 -1.327 -3.542 1.00 . A A . 16 ALA O 1 1
14 16013 1 1 17 ASP C C 11.108 0.227 -0.112 1.00 . A A . 17 ASP C 1 1
14 16014 1 1 17 ASP CA C 12.155 -0.470 -0.984 1.00 . A A . 17 ASP CA 1 1
14 16015 1 1 17 ASP CB C 13.494 -0.581 -0.250 1.00 . A A . 17 ASP CB 1 1
14 16016 1 1 17 ASP CG C 14.078 0.769 0.173 1.00 . A A . 17 ASP CG 1 1
14 16017 1 1 17 ASP H H 12.876 1.065 -2.244 1.00 . A A . 17 ASP H 1 1
14 16018 1 1 17 ASP HA H 11.805 -1.487 -1.147 1.00 . A A . 17 ASP HA 1 1
14 16019 1 1 17 ASP HB2 H 13.285 -1.177 0.636 1.00 . A A . 17 ASP HB2 1 1
14 16020 1 1 17 ASP HB3 H 14.219 -1.113 -0.867 1.00 . A A . 17 ASP HB3 1 1
14 16021 1 1 17 ASP N N 12.363 0.194 -2.263 1.00 . A A . 17 ASP N 1 1
14 16022 1 1 17 ASP O O 11.329 0.403 1.078 1.00 . A A . 17 ASP O 1 1
14 16023 1 1 17 ASP OD1 O 13.998 1.715 -0.645 1.00 . A A . 17 ASP OD1 1 1
14 16024 1 1 17 ASP OD2 O 14.604 0.841 1.304 1.00 . A A . 17 ASP OD2 1 1
14 16025 1 1 18 GLY C C 9.202 2.386 0.934 1.00 . A A . 18 GLY C 1 1
14 16026 1 1 18 GLY CA C 8.840 1.267 -0.052 1.00 . A A . 18 GLY CA 1 1
14 16027 1 1 18 GLY H H 9.888 0.431 -1.684 1.00 . A A . 18 GLY H 1 1
14 16028 1 1 18 GLY HA2 H 8.203 1.651 -0.840 1.00 . A A . 18 GLY HA2 1 1
14 16029 1 1 18 GLY HA3 H 8.284 0.499 0.487 1.00 . A A . 18 GLY HA3 1 1
14 16030 1 1 18 GLY N N 9.984 0.632 -0.703 1.00 . A A . 18 GLY N 1 1
14 16031 1 1 18 GLY O O 8.461 2.646 1.884 1.00 . A A . 18 GLY O 1 1
14 16032 1 1 19 SER C C 10.377 5.415 1.481 1.00 . A A . 19 SER C 1 1
14 16033 1 1 19 SER CA C 10.948 4.006 1.600 1.00 . A A . 19 SER CA 1 1
14 16034 1 1 19 SER CB C 12.442 3.992 1.265 1.00 . A A . 19 SER CB 1 1
14 16035 1 1 19 SER H H 10.829 2.888 -0.159 1.00 . A A . 19 SER H 1 1
14 16036 1 1 19 SER HA H 10.824 3.675 2.633 1.00 . A A . 19 SER HA 1 1
14 16037 1 1 19 SER HB2 H 12.945 4.853 1.708 1.00 . A A . 19 SER HB2 1 1
14 16038 1 1 19 SER HB3 H 12.878 3.080 1.679 1.00 . A A . 19 SER HB3 1 1
14 16039 1 1 19 SER HG H 13.313 3.372 -0.374 1.00 . A A . 19 SER HG 1 1
14 16040 1 1 19 SER N N 10.333 3.050 0.707 1.00 . A A . 19 SER N 1 1
14 16041 1 1 19 SER O O 9.871 5.963 2.457 1.00 . A A . 19 SER O 1 1
14 16042 1 1 19 SER OG O 12.599 3.984 -0.148 1.00 . A A . 19 SER OG 1 1
14 16043 1 1 20 LYS C C 8.674 7.697 0.439 1.00 . A A . 20 LYS C 1 1
14 16044 1 1 20 LYS CA C 10.147 7.423 0.122 1.00 . A A . 20 LYS CA 1 1
14 16045 1 1 20 LYS CB C 10.538 7.937 -1.273 1.00 . A A . 20 LYS CB 1 1
14 16046 1 1 20 LYS CD C 10.106 7.776 -3.796 1.00 . A A . 20 LYS CD 1 1
14 16047 1 1 20 LYS CE C 9.653 9.234 -3.962 1.00 . A A . 20 LYS CE 1 1
14 16048 1 1 20 LYS CG C 9.835 7.186 -2.404 1.00 . A A . 20 LYS CG 1 1
14 16049 1 1 20 LYS H H 10.950 5.503 -0.447 1.00 . A A . 20 LYS H 1 1
14 16050 1 1 20 LYS HA H 10.746 7.995 0.834 1.00 . A A . 20 LYS HA 1 1
14 16051 1 1 20 LYS HB2 H 10.272 8.992 -1.322 1.00 . A A . 20 LYS HB2 1 1
14 16052 1 1 20 LYS HB3 H 11.616 7.840 -1.408 1.00 . A A . 20 LYS HB3 1 1
14 16053 1 1 20 LYS HD2 H 11.173 7.710 -4.015 1.00 . A A . 20 LYS HD2 1 1
14 16054 1 1 20 LYS HD3 H 9.571 7.165 -4.526 1.00 . A A . 20 LYS HD3 1 1
14 16055 1 1 20 LYS HE2 H 10.309 9.904 -3.406 1.00 . A A . 20 LYS HE2 1 1
14 16056 1 1 20 LYS HE3 H 9.721 9.496 -5.019 1.00 . A A . 20 LYS HE3 1 1
14 16057 1 1 20 LYS HG2 H 10.208 6.166 -2.394 1.00 . A A . 20 LYS HG2 1 1
14 16058 1 1 20 LYS HG3 H 8.761 7.162 -2.227 1.00 . A A . 20 LYS HG3 1 1
14 16059 1 1 20 LYS HZ1 H 7.657 8.742 -3.922 1.00 . A A . 20 LYS HZ1 1 1
14 16060 1 1 20 LYS HZ2 H 8.198 9.381 -2.510 1.00 . A A . 20 LYS HZ2 1 1
14 16061 1 1 20 LYS HZ3 H 7.948 10.364 -3.799 1.00 . A A . 20 LYS HZ3 1 1
14 16062 1 1 20 LYS N N 10.524 6.030 0.306 1.00 . A A . 20 LYS N 1 1
14 16063 1 1 20 LYS NZ N 8.262 9.447 -3.519 1.00 . A A . 20 LYS NZ 1 1
14 16064 1 1 20 LYS O O 7.789 6.892 0.142 1.00 . A A . 20 LYS O 1 1
14 16065 1 1 21 ALA C C 6.421 9.627 -0.036 1.00 . A A . 21 ALA C 1 1
14 16066 1 1 21 ALA CA C 7.075 9.324 1.314 1.00 . A A . 21 ALA CA 1 1
14 16067 1 1 21 ALA CB C 7.123 10.565 2.207 1.00 . A A . 21 ALA CB 1 1
14 16068 1 1 21 ALA H H 9.188 9.484 1.244 1.00 . A A . 21 ALA H 1 1
14 16069 1 1 21 ALA HA H 6.520 8.542 1.836 1.00 . A A . 21 ALA HA 1 1
14 16070 1 1 21 ALA HB1 H 7.624 10.327 3.146 1.00 . A A . 21 ALA HB1 1 1
14 16071 1 1 21 ALA HB2 H 7.660 11.371 1.703 1.00 . A A . 21 ALA HB2 1 1
14 16072 1 1 21 ALA HB3 H 6.109 10.895 2.425 1.00 . A A . 21 ALA HB3 1 1
14 16073 1 1 21 ALA N N 8.422 8.858 1.049 1.00 . A A . 21 ALA N 1 1
14 16074 1 1 21 ALA O O 7.096 10.073 -0.964 1.00 . A A . 21 ALA O 1 1
14 16075 1 1 22 ALA C C 3.774 10.958 -1.406 1.00 . A A . 22 ALA C 1 1
14 16076 1 1 22 ALA CA C 4.366 9.545 -1.374 1.00 . A A . 22 ALA CA 1 1
14 16077 1 1 22 ALA CB C 3.327 8.428 -1.466 1.00 . A A . 22 ALA CB 1 1
14 16078 1 1 22 ALA H H 4.632 8.999 0.655 1.00 . A A . 22 ALA H 1 1
14 16079 1 1 22 ALA HA H 5.015 9.448 -2.245 1.00 . A A . 22 ALA HA 1 1
14 16080 1 1 22 ALA HB1 H 3.839 7.466 -1.460 1.00 . A A . 22 ALA HB1 1 1
14 16081 1 1 22 ALA HB2 H 2.643 8.475 -0.619 1.00 . A A . 22 ALA HB2 1 1
14 16082 1 1 22 ALA HB3 H 2.777 8.515 -2.398 1.00 . A A . 22 ALA HB3 1 1
14 16083 1 1 22 ALA N N 5.123 9.348 -0.151 1.00 . A A . 22 ALA N 1 1
14 16084 1 1 22 ALA O O 4.491 11.937 -1.209 1.00 . A A . 22 ALA O 1 1
14 16085 1 1 23 MET C C 1.695 13.000 -0.327 1.00 . A A . 23 MET C 1 1
14 16086 1 1 23 MET CA C 1.780 12.362 -1.718 1.00 . A A . 23 MET CA 1 1
14 16087 1 1 23 MET CB C 0.381 12.194 -2.340 1.00 . A A . 23 MET CB 1 1
14 16088 1 1 23 MET CE C 0.781 13.795 -5.216 1.00 . A A . 23 MET CE 1 1
14 16089 1 1 23 MET CG C 0.387 11.496 -3.706 1.00 . A A . 23 MET CG 1 1
14 16090 1 1 23 MET H H 1.928 10.244 -1.830 1.00 . A A . 23 MET H 1 1
14 16091 1 1 23 MET HA H 2.353 13.035 -2.358 1.00 . A A . 23 MET HA 1 1
14 16092 1 1 23 MET HB2 H -0.254 11.609 -1.674 1.00 . A A . 23 MET HB2 1 1
14 16093 1 1 23 MET HB3 H -0.069 13.181 -2.451 1.00 . A A . 23 MET HB3 1 1
14 16094 1 1 23 MET HE1 H -0.273 13.691 -5.470 1.00 . A A . 23 MET HE1 1 1
14 16095 1 1 23 MET HE2 H 0.887 14.384 -4.307 1.00 . A A . 23 MET HE2 1 1
14 16096 1 1 23 MET HE3 H 1.305 14.292 -6.031 1.00 . A A . 23 MET HE3 1 1
14 16097 1 1 23 MET HG2 H 0.648 10.452 -3.558 1.00 . A A . 23 MET HG2 1 1
14 16098 1 1 23 MET HG3 H -0.626 11.524 -4.108 1.00 . A A . 23 MET HG3 1 1
14 16099 1 1 23 MET N N 2.465 11.078 -1.653 1.00 . A A . 23 MET N 1 1
14 16100 1 1 23 MET O O 0.646 12.960 0.311 1.00 . A A . 23 MET O 1 1
14 16101 1 1 23 MET SD S 1.506 12.159 -4.969 1.00 . A A . 23 MET SD 1 1
14 16102 1 1 24 GLY C C 3.353 13.315 2.560 1.00 . A A . 24 GLY C 1 1
14 16103 1 1 24 GLY CA C 2.865 14.245 1.450 1.00 . A A . 24 GLY CA 1 1
14 16104 1 1 24 GLY H H 3.663 13.403 -0.345 1.00 . A A . 24 GLY H 1 1
14 16105 1 1 24 GLY HA2 H 3.567 15.075 1.366 1.00 . A A . 24 GLY HA2 1 1
14 16106 1 1 24 GLY HA3 H 1.887 14.650 1.716 1.00 . A A . 24 GLY HA3 1 1
14 16107 1 1 24 GLY N N 2.798 13.569 0.161 1.00 . A A . 24 GLY N 1 1
14 16108 1 1 24 GLY O O 3.955 12.276 2.290 1.00 . A A . 24 GLY O 1 1
14 16109 1 1 25 SER C C 2.915 11.602 5.178 1.00 . A A . 25 SER C 1 1
14 16110 1 1 25 SER CA C 3.493 13.016 5.036 1.00 . A A . 25 SER CA 1 1
14 16111 1 1 25 SER CB C 3.076 13.906 6.211 1.00 . A A . 25 SER CB 1 1
14 16112 1 1 25 SER H H 2.624 14.584 3.962 1.00 . A A . 25 SER H 1 1
14 16113 1 1 25 SER HA H 4.581 12.942 5.039 1.00 . A A . 25 SER HA 1 1
14 16114 1 1 25 SER HB2 H 1.995 13.850 6.357 1.00 . A A . 25 SER HB2 1 1
14 16115 1 1 25 SER HB3 H 3.571 13.564 7.121 1.00 . A A . 25 SER HB3 1 1
14 16116 1 1 25 SER HG H 4.369 15.328 5.847 1.00 . A A . 25 SER HG 1 1
14 16117 1 1 25 SER N N 3.088 13.697 3.813 1.00 . A A . 25 SER N 1 1
14 16118 1 1 25 SER O O 2.039 11.351 6.005 1.00 . A A . 25 SER O 1 1
14 16119 1 1 25 SER OG O 3.414 15.251 5.921 1.00 . A A . 25 SER OG 1 1
14 16120 1 1 26 ALA C C 3.921 8.502 5.312 1.00 . A A . 26 ALA C 1 1
14 16121 1 1 26 ALA CA C 3.008 9.275 4.365 1.00 . A A . 26 ALA CA 1 1
14 16122 1 1 26 ALA CB C 3.171 8.722 2.943 1.00 . A A . 26 ALA CB 1 1
14 16123 1 1 26 ALA H H 4.078 10.979 3.666 1.00 . A A . 26 ALA H 1 1
14 16124 1 1 26 ALA HA H 1.969 9.188 4.671 1.00 . A A . 26 ALA HA 1 1
14 16125 1 1 26 ALA HB1 H 4.195 8.891 2.616 1.00 . A A . 26 ALA HB1 1 1
14 16126 1 1 26 ALA HB2 H 2.981 7.650 2.923 1.00 . A A . 26 ALA HB2 1 1
14 16127 1 1 26 ALA HB3 H 2.488 9.217 2.253 1.00 . A A . 26 ALA HB3 1 1
14 16128 1 1 26 ALA N N 3.404 10.673 4.361 1.00 . A A . 26 ALA N 1 1
14 16129 1 1 26 ALA O O 5.134 8.706 5.251 1.00 . A A . 26 ALA O 1 1
14 16130 1 1 27 LYS C C 4.986 5.899 5.920 1.00 . A A . 27 LYS C 1 1
14 16131 1 1 27 LYS CA C 4.300 6.788 6.962 1.00 . A A . 27 LYS CA 1 1
14 16132 1 1 27 LYS CB C 3.617 5.948 8.061 1.00 . A A . 27 LYS CB 1 1
14 16133 1 1 27 LYS CD C 2.962 7.854 9.720 1.00 . A A . 27 LYS CD 1 1
14 16134 1 1 27 LYS CE C 3.082 9.193 8.974 1.00 . A A . 27 LYS CE 1 1
14 16135 1 1 27 LYS CG C 2.514 6.646 8.874 1.00 . A A . 27 LYS CG 1 1
14 16136 1 1 27 LYS H H 2.393 7.460 6.215 1.00 . A A . 27 LYS H 1 1
14 16137 1 1 27 LYS HA H 5.034 7.431 7.445 1.00 . A A . 27 LYS HA 1 1
14 16138 1 1 27 LYS HB2 H 3.204 5.022 7.649 1.00 . A A . 27 LYS HB2 1 1
14 16139 1 1 27 LYS HB3 H 4.396 5.637 8.758 1.00 . A A . 27 LYS HB3 1 1
14 16140 1 1 27 LYS HD2 H 2.223 7.992 10.511 1.00 . A A . 27 LYS HD2 1 1
14 16141 1 1 27 LYS HD3 H 3.916 7.622 10.198 1.00 . A A . 27 LYS HD3 1 1
14 16142 1 1 27 LYS HE2 H 3.323 9.972 9.699 1.00 . A A . 27 LYS HE2 1 1
14 16143 1 1 27 LYS HE3 H 3.890 9.165 8.248 1.00 . A A . 27 LYS HE3 1 1
14 16144 1 1 27 LYS HG2 H 1.671 6.895 8.235 1.00 . A A . 27 LYS HG2 1 1
14 16145 1 1 27 LYS HG3 H 2.148 5.892 9.574 1.00 . A A . 27 LYS HG3 1 1
14 16146 1 1 27 LYS HZ1 H 1.557 8.855 7.640 1.00 . A A . 27 LYS HZ1 1 1
14 16147 1 1 27 LYS HZ2 H 1.093 9.698 8.975 1.00 . A A . 27 LYS HZ2 1 1
14 16148 1 1 27 LYS HZ3 H 1.963 10.436 7.781 1.00 . A A . 27 LYS HZ3 1 1
14 16149 1 1 27 LYS N N 3.392 7.631 6.186 1.00 . A A . 27 LYS N 1 1
14 16150 1 1 27 LYS NZ N 1.830 9.574 8.296 1.00 . A A . 27 LYS NZ 1 1
14 16151 1 1 27 LYS O O 4.303 5.414 5.014 1.00 . A A . 27 LYS O 1 1
14 16152 1 1 28 PRO C C 6.399 3.529 4.968 1.00 . A A . 28 PRO C 1 1
14 16153 1 1 28 PRO CA C 6.997 4.928 4.966 1.00 . A A . 28 PRO CA 1 1
14 16154 1 1 28 PRO CB C 8.479 4.961 5.346 1.00 . A A . 28 PRO CB 1 1
14 16155 1 1 28 PRO CD C 7.225 6.121 7.025 1.00 . A A . 28 PRO CD 1 1
14 16156 1 1 28 PRO CG C 8.449 5.218 6.854 1.00 . A A . 28 PRO CG 1 1
14 16157 1 1 28 PRO HA H 6.815 5.380 3.986 1.00 . A A . 28 PRO HA 1 1
14 16158 1 1 28 PRO HB2 H 9.003 4.039 5.086 1.00 . A A . 28 PRO HB2 1 1
14 16159 1 1 28 PRO HB3 H 8.953 5.812 4.856 1.00 . A A . 28 PRO HB3 1 1
14 16160 1 1 28 PRO HD2 H 6.795 5.979 8.018 1.00 . A A . 28 PRO HD2 1 1
14 16161 1 1 28 PRO HD3 H 7.505 7.165 6.878 1.00 . A A . 28 PRO HD3 1 1
14 16162 1 1 28 PRO HG2 H 8.278 4.274 7.375 1.00 . A A . 28 PRO HG2 1 1
14 16163 1 1 28 PRO HG3 H 9.365 5.687 7.215 1.00 . A A . 28 PRO HG3 1 1
14 16164 1 1 28 PRO N N 6.314 5.719 5.969 1.00 . A A . 28 PRO N 1 1
14 16165 1 1 28 PRO O O 6.049 2.996 6.019 1.00 . A A . 28 PRO O 1 1
14 16166 1 1 29 VAL C C 6.474 0.552 4.100 1.00 . A A . 29 VAL C 1 1
14 16167 1 1 29 VAL CA C 5.538 1.677 3.674 1.00 . A A . 29 VAL CA 1 1
14 16168 1 1 29 VAL CB C 4.957 1.500 2.265 1.00 . A A . 29 VAL CB 1 1
14 16169 1 1 29 VAL CG1 C 3.902 0.392 2.272 1.00 . A A . 29 VAL CG1 1 1
14 16170 1 1 29 VAL CG2 C 4.257 2.784 1.814 1.00 . A A . 29 VAL CG2 1 1
14 16171 1 1 29 VAL H H 6.625 3.361 2.952 1.00 . A A . 29 VAL H 1 1
14 16172 1 1 29 VAL HA H 4.691 1.690 4.363 1.00 . A A . 29 VAL HA 1 1
14 16173 1 1 29 VAL HB H 5.746 1.254 1.553 1.00 . A A . 29 VAL HB 1 1
14 16174 1 1 29 VAL HG11 H 3.130 0.619 3.007 1.00 . A A . 29 VAL HG11 1 1
14 16175 1 1 29 VAL HG12 H 3.431 0.330 1.293 1.00 . A A . 29 VAL HG12 1 1
14 16176 1 1 29 VAL HG13 H 4.367 -0.562 2.513 1.00 . A A . 29 VAL HG13 1 1
14 16177 1 1 29 VAL HG21 H 3.564 3.124 2.583 1.00 . A A . 29 VAL HG21 1 1
14 16178 1 1 29 VAL HG22 H 4.990 3.566 1.626 1.00 . A A . 29 VAL HG22 1 1
14 16179 1 1 29 VAL HG23 H 3.703 2.585 0.897 1.00 . A A . 29 VAL HG23 1 1
14 16180 1 1 29 VAL N N 6.222 2.950 3.784 1.00 . A A . 29 VAL N 1 1
14 16181 1 1 29 VAL O O 6.017 -0.391 4.747 1.00 . A A . 29 VAL O 1 1
14 16182 1 1 30 LYS C C 8.646 -0.891 5.408 1.00 . A A . 30 LYS C 1 1
14 16183 1 1 30 LYS CA C 8.851 -0.248 4.035 1.00 . A A . 30 LYS CA 1 1
14 16184 1 1 30 LYS CB C 10.206 0.466 4.021 1.00 . A A . 30 LYS CB 1 1
14 16185 1 1 30 LYS CD C 12.710 0.087 4.158 1.00 . A A . 30 LYS CD 1 1
14 16186 1 1 30 LYS CE C 13.837 -0.938 3.963 1.00 . A A . 30 LYS CE 1 1
14 16187 1 1 30 LYS CG C 11.336 -0.578 4.036 1.00 . A A . 30 LYS CG 1 1
14 16188 1 1 30 LYS H H 8.013 1.519 3.235 1.00 . A A . 30 LYS H 1 1
14 16189 1 1 30 LYS HA H 8.869 -0.965 3.202 1.00 . A A . 30 LYS HA 1 1
14 16190 1 1 30 LYS HB2 H 10.274 1.064 3.122 1.00 . A A . 30 LYS HB2 1 1
14 16191 1 1 30 LYS HB3 H 10.298 1.135 4.877 1.00 . A A . 30 LYS HB3 1 1
14 16192 1 1 30 LYS HD2 H 12.805 0.854 3.387 1.00 . A A . 30 LYS HD2 1 1
14 16193 1 1 30 LYS HD3 H 12.800 0.556 5.139 1.00 . A A . 30 LYS HD3 1 1
14 16194 1 1 30 LYS HE2 H 13.825 -1.300 2.935 1.00 . A A . 30 LYS HE2 1 1
14 16195 1 1 30 LYS HE3 H 14.797 -0.455 4.149 1.00 . A A . 30 LYS HE3 1 1
14 16196 1 1 30 LYS HG2 H 11.204 -1.260 4.877 1.00 . A A . 30 LYS HG2 1 1
14 16197 1 1 30 LYS HG3 H 11.302 -1.169 3.118 1.00 . A A . 30 LYS HG3 1 1
14 16198 1 1 30 LYS HZ1 H 13.620 -1.819 5.811 1.00 . A A . 30 LYS HZ1 1 1
14 16199 1 1 30 LYS HZ2 H 12.877 -2.643 4.580 1.00 . A A . 30 LYS HZ2 1 1
14 16200 1 1 30 LYS HZ3 H 14.503 -2.709 4.734 1.00 . A A . 30 LYS HZ3 1 1
14 16201 1 1 30 LYS N N 7.765 0.685 3.753 1.00 . A A . 30 LYS N 1 1
14 16202 1 1 30 LYS NZ N 13.699 -2.109 4.848 1.00 . A A . 30 LYS NZ 1 1
14 16203 1 1 30 LYS O O 9.001 -0.311 6.432 1.00 . A A . 30 LYS O 1 1
14 16204 1 1 31 GLY C C 7.226 -2.012 7.785 1.00 . A A . 31 GLY C 1 1
14 16205 1 1 31 GLY CA C 7.715 -2.837 6.595 1.00 . A A . 31 GLY CA 1 1
14 16206 1 1 31 GLY H H 7.817 -2.500 4.528 1.00 . A A . 31 GLY H 1 1
14 16207 1 1 31 GLY HA2 H 6.899 -3.491 6.306 1.00 . A A . 31 GLY HA2 1 1
14 16208 1 1 31 GLY HA3 H 8.574 -3.441 6.889 1.00 . A A . 31 GLY HA3 1 1
14 16209 1 1 31 GLY N N 8.051 -2.076 5.416 1.00 . A A . 31 GLY N 1 1
14 16210 1 1 31 GLY O O 7.703 -2.243 8.894 1.00 . A A . 31 GLY O 1 1
14 16211 1 1 32 GLN C C 5.141 -1.366 9.801 1.00 . A A . 32 GLN C 1 1
14 16212 1 1 32 GLN CA C 5.721 -0.374 8.769 1.00 . A A . 32 GLN CA 1 1
14 16213 1 1 32 GLN CB C 4.836 0.850 8.438 1.00 . A A . 32 GLN CB 1 1
14 16214 1 1 32 GLN CD C 2.783 1.786 7.169 1.00 . A A . 32 GLN CD 1 1
14 16215 1 1 32 GLN CG C 3.690 0.586 7.467 1.00 . A A . 32 GLN CG 1 1
14 16216 1 1 32 GLN H H 5.985 -0.866 6.644 1.00 . A A . 32 GLN H 1 1
14 16217 1 1 32 GLN HA H 6.580 0.050 9.253 1.00 . A A . 32 GLN HA 1 1
14 16218 1 1 32 GLN HB2 H 4.425 1.245 9.368 1.00 . A A . 32 GLN HB2 1 1
14 16219 1 1 32 GLN HB3 H 5.478 1.616 8.007 1.00 . A A . 32 GLN HB3 1 1
14 16220 1 1 32 GLN HE21 H 4.249 2.842 6.214 1.00 . A A . 32 GLN HE21 1 1
14 16221 1 1 32 GLN HE22 H 2.633 3.573 6.195 1.00 . A A . 32 GLN HE22 1 1
14 16222 1 1 32 GLN HG2 H 4.123 0.189 6.556 1.00 . A A . 32 GLN HG2 1 1
14 16223 1 1 32 GLN HG3 H 3.037 -0.143 7.924 1.00 . A A . 32 GLN HG3 1 1
14 16224 1 1 32 GLN N N 6.255 -1.098 7.598 1.00 . A A . 32 GLN N 1 1
14 16225 1 1 32 GLN NE2 N 3.262 2.803 6.456 1.00 . A A . 32 GLN NE2 1 1
14 16226 1 1 32 GLN O O 5.135 -1.109 11.001 1.00 . A A . 32 GLN O 1 1
14 16227 1 1 32 GLN OE1 O 1.618 1.767 7.552 1.00 . A A . 32 GLN OE1 1 1
14 16228 1 1 33 GLY C C 3.340 -4.507 9.114 1.00 . A A . 33 GLY C 1 1
14 16229 1 1 33 GLY CA C 4.295 -3.727 10.011 1.00 . A A . 33 GLY CA 1 1
14 16230 1 1 33 GLY H H 4.604 -2.499 8.303 1.00 . A A . 33 GLY H 1 1
14 16231 1 1 33 GLY HA2 H 5.176 -4.330 10.235 1.00 . A A . 33 GLY HA2 1 1
14 16232 1 1 33 GLY HA3 H 3.793 -3.467 10.942 1.00 . A A . 33 GLY HA3 1 1
14 16233 1 1 33 GLY N N 4.710 -2.522 9.298 1.00 . A A . 33 GLY N 1 1
14 16234 1 1 33 GLY O O 2.475 -3.880 8.529 1.00 . A A . 33 GLY O 1 1
14 16235 1 1 34 ALA C C 1.073 -6.356 8.533 1.00 . A A . 34 ALA C 1 1
14 16236 1 1 34 ALA CA C 2.517 -6.555 8.073 1.00 . A A . 34 ALA CA 1 1
14 16237 1 1 34 ALA CB C 2.842 -8.051 8.002 1.00 . A A . 34 ALA CB 1 1
14 16238 1 1 34 ALA H H 4.204 -6.327 9.385 1.00 . A A . 34 ALA H 1 1
14 16239 1 1 34 ALA HA H 2.588 -6.147 7.060 1.00 . A A . 34 ALA HA 1 1
14 16240 1 1 34 ALA HB1 H 3.854 -8.212 7.640 1.00 . A A . 34 ALA HB1 1 1
14 16241 1 1 34 ALA HB2 H 2.732 -8.511 8.983 1.00 . A A . 34 ALA HB2 1 1
14 16242 1 1 34 ALA HB3 H 2.152 -8.531 7.304 1.00 . A A . 34 ALA HB3 1 1
14 16243 1 1 34 ALA N N 3.454 -5.827 8.938 1.00 . A A . 34 ALA N 1 1
14 16244 1 1 34 ALA O O 0.177 -6.235 7.705 1.00 . A A . 34 ALA O 1 1
14 16245 1 1 35 GLU C C -0.918 -4.658 10.048 1.00 . A A . 35 GLU C 1 1
14 16246 1 1 35 GLU CA C -0.466 -6.076 10.415 1.00 . A A . 35 GLU CA 1 1
14 16247 1 1 35 GLU CB C -0.486 -6.350 11.931 1.00 . A A . 35 GLU CB 1 1
14 16248 1 1 35 GLU CD C 1.902 -6.895 12.691 1.00 . A A . 35 GLU CD 1 1
14 16249 1 1 35 GLU CG C 0.733 -5.916 12.764 1.00 . A A . 35 GLU CG 1 1
14 16250 1 1 35 GLU H H 1.636 -6.406 10.471 1.00 . A A . 35 GLU H 1 1
14 16251 1 1 35 GLU HA H -1.176 -6.767 9.955 1.00 . A A . 35 GLU HA 1 1
14 16252 1 1 35 GLU HB2 H -1.347 -5.813 12.321 1.00 . A A . 35 GLU HB2 1 1
14 16253 1 1 35 GLU HB3 H -0.650 -7.417 12.097 1.00 . A A . 35 GLU HB3 1 1
14 16254 1 1 35 GLU HG2 H 1.066 -4.927 12.471 1.00 . A A . 35 GLU HG2 1 1
14 16255 1 1 35 GLU HG3 H 0.425 -5.862 13.809 1.00 . A A . 35 GLU HG3 1 1
14 16256 1 1 35 GLU N N 0.847 -6.320 9.848 1.00 . A A . 35 GLU N 1 1
14 16257 1 1 35 GLU O O -1.996 -4.485 9.482 1.00 . A A . 35 GLU O 1 1
14 16258 1 1 35 GLU OE1 O 1.884 -7.869 13.472 1.00 . A A . 35 GLU OE1 1 1
14 16259 1 1 35 GLU OE2 O 2.781 -6.654 11.833 1.00 . A A . 35 GLU OE2 1 1
14 16260 1 1 36 GLU C C -0.720 -2.158 8.568 1.00 . A A . 36 GLU C 1 1
14 16261 1 1 36 GLU CA C -0.286 -2.256 10.026 1.00 . A A . 36 GLU CA 1 1
14 16262 1 1 36 GLU CB C 1.039 -1.485 10.199 1.00 . A A . 36 GLU CB 1 1
14 16263 1 1 36 GLU CD C 1.240 -2.070 12.671 1.00 . A A . 36 GLU CD 1 1
14 16264 1 1 36 GLU CG C 1.321 -0.979 11.609 1.00 . A A . 36 GLU CG 1 1
14 16265 1 1 36 GLU H H 0.801 -3.916 10.777 1.00 . A A . 36 GLU H 1 1
14 16266 1 1 36 GLU HA H -1.064 -1.829 10.660 1.00 . A A . 36 GLU HA 1 1
14 16267 1 1 36 GLU HB2 H 1.883 -2.101 9.913 1.00 . A A . 36 GLU HB2 1 1
14 16268 1 1 36 GLU HB3 H 1.047 -0.621 9.536 1.00 . A A . 36 GLU HB3 1 1
14 16269 1 1 36 GLU HG2 H 2.335 -0.571 11.597 1.00 . A A . 36 GLU HG2 1 1
14 16270 1 1 36 GLU HG3 H 0.608 -0.191 11.837 1.00 . A A . 36 GLU HG3 1 1
14 16271 1 1 36 GLU N N -0.075 -3.663 10.352 1.00 . A A . 36 GLU N 1 1
14 16272 1 1 36 GLU O O -1.820 -1.716 8.247 1.00 . A A . 36 GLU O 1 1
14 16273 1 1 36 GLU OE1 O 2.267 -2.755 12.860 1.00 . A A . 36 GLU OE1 1 1
14 16274 1 1 36 GLU OE2 O 0.147 -2.214 13.260 1.00 . A A . 36 GLU OE2 1 1
14 16275 1 1 37 LEU C C -1.286 -3.279 5.924 1.00 . A A . 37 LEU C 1 1
14 16276 1 1 37 LEU CA C 0.052 -2.644 6.281 1.00 . A A . 37 LEU CA 1 1
14 16277 1 1 37 LEU CB C 1.266 -3.436 5.787 1.00 . A A . 37 LEU CB 1 1
14 16278 1 1 37 LEU CD1 C 3.763 -3.558 5.465 1.00 . A A . 37 LEU CD1 1 1
14 16279 1 1 37 LEU CD2 C 2.559 -1.531 4.716 1.00 . A A . 37 LEU CD2 1 1
14 16280 1 1 37 LEU CG C 2.580 -2.634 5.772 1.00 . A A . 37 LEU CG 1 1
14 16281 1 1 37 LEU H H 1.037 -3.025 8.023 1.00 . A A . 37 LEU H 1 1
14 16282 1 1 37 LEU HA H 0.059 -1.631 5.883 1.00 . A A . 37 LEU HA 1 1
14 16283 1 1 37 LEU HB2 H 1.388 -4.322 6.401 1.00 . A A . 37 LEU HB2 1 1
14 16284 1 1 37 LEU HB3 H 1.060 -3.801 4.811 1.00 . A A . 37 LEU HB3 1 1
14 16285 1 1 37 LEU HD11 H 3.617 -4.047 4.503 1.00 . A A . 37 LEU HD11 1 1
14 16286 1 1 37 LEU HD12 H 4.687 -2.980 5.432 1.00 . A A . 37 LEU HD12 1 1
14 16287 1 1 37 LEU HD13 H 3.855 -4.313 6.241 1.00 . A A . 37 LEU HD13 1 1
14 16288 1 1 37 LEU HD21 H 2.305 -1.956 3.746 1.00 . A A . 37 LEU HD21 1 1
14 16289 1 1 37 LEU HD22 H 1.847 -0.753 4.981 1.00 . A A . 37 LEU HD22 1 1
14 16290 1 1 37 LEU HD23 H 3.545 -1.078 4.657 1.00 . A A . 37 LEU HD23 1 1
14 16291 1 1 37 LEU HG H 2.749 -2.171 6.742 1.00 . A A . 37 LEU HG 1 1
14 16292 1 1 37 LEU N N 0.185 -2.596 7.699 1.00 . A A . 37 LEU N 1 1
14 16293 1 1 37 LEU O O -2.147 -2.576 5.409 1.00 . A A . 37 LEU O 1 1
14 16294 1 1 38 TYR C C -3.952 -4.473 6.234 1.00 . A A . 38 TYR C 1 1
14 16295 1 1 38 TYR CA C -2.710 -5.285 5.875 1.00 . A A . 38 TYR CA 1 1
14 16296 1 1 38 TYR CB C -2.744 -6.675 6.519 1.00 . A A . 38 TYR CB 1 1
14 16297 1 1 38 TYR CD1 C -4.583 -7.491 4.958 1.00 . A A . 38 TYR CD1 1 1
14 16298 1 1 38 TYR CD2 C -4.740 -8.012 7.331 1.00 . A A . 38 TYR CD2 1 1
14 16299 1 1 38 TYR CE1 C -5.838 -8.086 4.745 1.00 . A A . 38 TYR CE1 1 1
14 16300 1 1 38 TYR CE2 C -5.975 -8.645 7.108 1.00 . A A . 38 TYR CE2 1 1
14 16301 1 1 38 TYR CG C -4.035 -7.437 6.257 1.00 . A A . 38 TYR CG 1 1
14 16302 1 1 38 TYR CZ C -6.524 -8.681 5.815 1.00 . A A . 38 TYR CZ 1 1
14 16303 1 1 38 TYR H H -0.741 -5.102 6.640 1.00 . A A . 38 TYR H 1 1
14 16304 1 1 38 TYR HA H -2.702 -5.435 4.805 1.00 . A A . 38 TYR HA 1 1
14 16305 1 1 38 TYR HB2 H -1.913 -7.266 6.132 1.00 . A A . 38 TYR HB2 1 1
14 16306 1 1 38 TYR HB3 H -2.606 -6.558 7.594 1.00 . A A . 38 TYR HB3 1 1
14 16307 1 1 38 TYR HD1 H -4.056 -7.072 4.114 1.00 . A A . 38 TYR HD1 1 1
14 16308 1 1 38 TYR HD2 H -4.337 -7.968 8.332 1.00 . A A . 38 TYR HD2 1 1
14 16309 1 1 38 TYR HE1 H -6.268 -8.098 3.754 1.00 . A A . 38 TYR HE1 1 1
14 16310 1 1 38 TYR HE2 H -6.498 -9.096 7.937 1.00 . A A . 38 TYR HE2 1 1
14 16311 1 1 38 TYR HH H -8.085 -9.704 6.380 1.00 . A A . 38 TYR HH 1 1
14 16312 1 1 38 TYR N N -1.482 -4.572 6.201 1.00 . A A . 38 TYR N 1 1
14 16313 1 1 38 TYR O O -4.835 -4.292 5.397 1.00 . A A . 38 TYR O 1 1
14 16314 1 1 38 TYR OH O -7.706 -9.320 5.586 1.00 . A A . 38 TYR OH 1 1
14 16315 1 1 39 LYS C C -5.304 -1.933 7.035 1.00 . A A . 39 LYS C 1 1
14 16316 1 1 39 LYS CA C -5.123 -3.166 7.920 1.00 . A A . 39 LYS CA 1 1
14 16317 1 1 39 LYS CB C -4.951 -2.779 9.393 1.00 . A A . 39 LYS CB 1 1
14 16318 1 1 39 LYS CD C -6.510 -4.632 10.332 1.00 . A A . 39 LYS CD 1 1
14 16319 1 1 39 LYS CE C -7.677 -3.651 10.504 1.00 . A A . 39 LYS CE 1 1
14 16320 1 1 39 LYS CG C -5.124 -3.965 10.358 1.00 . A A . 39 LYS CG 1 1
14 16321 1 1 39 LYS H H -3.216 -4.133 8.088 1.00 . A A . 39 LYS H 1 1
14 16322 1 1 39 LYS HA H -6.033 -3.751 7.793 1.00 . A A . 39 LYS HA 1 1
14 16323 1 1 39 LYS HB2 H -3.954 -2.362 9.537 1.00 . A A . 39 LYS HB2 1 1
14 16324 1 1 39 LYS HB3 H -5.664 -1.993 9.637 1.00 . A A . 39 LYS HB3 1 1
14 16325 1 1 39 LYS HD2 H -6.639 -5.177 9.396 1.00 . A A . 39 LYS HD2 1 1
14 16326 1 1 39 LYS HD3 H -6.547 -5.366 11.140 1.00 . A A . 39 LYS HD3 1 1
14 16327 1 1 39 LYS HE2 H -7.738 -2.983 9.644 1.00 . A A . 39 LYS HE2 1 1
14 16328 1 1 39 LYS HE3 H -8.607 -4.219 10.554 1.00 . A A . 39 LYS HE3 1 1
14 16329 1 1 39 LYS HG2 H -4.382 -4.727 10.120 1.00 . A A . 39 LYS HG2 1 1
14 16330 1 1 39 LYS HG3 H -4.913 -3.611 11.368 1.00 . A A . 39 LYS HG3 1 1
14 16331 1 1 39 LYS HZ1 H -7.508 -3.467 12.537 1.00 . A A . 39 LYS HZ1 1 1
14 16332 1 1 39 LYS HZ2 H -6.704 -2.300 11.694 1.00 . A A . 39 LYS HZ2 1 1
14 16333 1 1 39 LYS HZ3 H -8.345 -2.238 11.826 1.00 . A A . 39 LYS HZ3 1 1
14 16334 1 1 39 LYS N N -4.005 -3.977 7.469 1.00 . A A . 39 LYS N 1 1
14 16335 1 1 39 LYS NZ N -7.548 -2.853 11.736 1.00 . A A . 39 LYS NZ 1 1
14 16336 1 1 39 LYS O O -6.423 -1.656 6.615 1.00 . A A . 39 LYS O 1 1
14 16337 1 1 40 LYS C C -4.689 -0.361 4.452 1.00 . A A . 40 LYS C 1 1
14 16338 1 1 40 LYS CA C -4.328 -0.012 5.906 1.00 . A A . 40 LYS CA 1 1
14 16339 1 1 40 LYS CB C -3.019 0.759 6.041 1.00 . A A . 40 LYS CB 1 1
14 16340 1 1 40 LYS CD C -3.954 1.993 8.122 1.00 . A A . 40 LYS CD 1 1
14 16341 1 1 40 LYS CE C -3.545 2.780 9.374 1.00 . A A . 40 LYS CE 1 1
14 16342 1 1 40 LYS CG C -2.741 1.339 7.443 1.00 . A A . 40 LYS CG 1 1
14 16343 1 1 40 LYS H H -3.313 -1.390 7.090 1.00 . A A . 40 LYS H 1 1
14 16344 1 1 40 LYS HA H -5.143 0.623 6.264 1.00 . A A . 40 LYS HA 1 1
14 16345 1 1 40 LYS HB2 H -2.180 0.131 5.739 1.00 . A A . 40 LYS HB2 1 1
14 16346 1 1 40 LYS HB3 H -3.092 1.568 5.342 1.00 . A A . 40 LYS HB3 1 1
14 16347 1 1 40 LYS HD2 H -4.468 2.660 7.435 1.00 . A A . 40 LYS HD2 1 1
14 16348 1 1 40 LYS HD3 H -4.649 1.209 8.428 1.00 . A A . 40 LYS HD3 1 1
14 16349 1 1 40 LYS HE2 H -4.445 3.062 9.923 1.00 . A A . 40 LYS HE2 1 1
14 16350 1 1 40 LYS HE3 H -2.929 2.151 10.019 1.00 . A A . 40 LYS HE3 1 1
14 16351 1 1 40 LYS HG2 H -2.384 0.555 8.103 1.00 . A A . 40 LYS HG2 1 1
14 16352 1 1 40 LYS HG3 H -1.935 2.063 7.345 1.00 . A A . 40 LYS HG3 1 1
14 16353 1 1 40 LYS HZ1 H -1.970 3.793 8.516 1.00 . A A . 40 LYS HZ1 1 1
14 16354 1 1 40 LYS HZ2 H -3.386 4.623 8.483 1.00 . A A . 40 LYS HZ2 1 1
14 16355 1 1 40 LYS HZ3 H -2.546 4.492 9.891 1.00 . A A . 40 LYS HZ3 1 1
14 16356 1 1 40 LYS N N -4.242 -1.182 6.743 1.00 . A A . 40 LYS N 1 1
14 16357 1 1 40 LYS NZ N -2.807 4.012 9.042 1.00 . A A . 40 LYS NZ 1 1
14 16358 1 1 40 LYS O O -5.606 0.261 3.919 1.00 . A A . 40 LYS O 1 1
14 16359 1 1 41 MET C C -5.869 -2.156 2.399 1.00 . A A . 41 MET C 1 1
14 16360 1 1 41 MET CA C -4.411 -1.688 2.425 1.00 . A A . 41 MET CA 1 1
14 16361 1 1 41 MET CB C -3.455 -2.658 1.688 1.00 . A A . 41 MET CB 1 1
14 16362 1 1 41 MET CE C -0.335 -3.098 1.100 1.00 . A A . 41 MET CE 1 1
14 16363 1 1 41 MET CG C -2.639 -3.698 2.474 1.00 . A A . 41 MET CG 1 1
14 16364 1 1 41 MET H H -3.253 -1.806 4.235 1.00 . A A . 41 MET H 1 1
14 16365 1 1 41 MET HA H -4.393 -0.772 1.834 1.00 . A A . 41 MET HA 1 1
14 16366 1 1 41 MET HB2 H -4.041 -3.196 0.945 1.00 . A A . 41 MET HB2 1 1
14 16367 1 1 41 MET HB3 H -2.747 -2.032 1.149 1.00 . A A . 41 MET HB3 1 1
14 16368 1 1 41 MET HE1 H -1.031 -3.587 0.422 1.00 . A A . 41 MET HE1 1 1
14 16369 1 1 41 MET HE2 H -0.238 -2.051 0.823 1.00 . A A . 41 MET HE2 1 1
14 16370 1 1 41 MET HE3 H 0.632 -3.588 1.068 1.00 . A A . 41 MET HE3 1 1
14 16371 1 1 41 MET HG2 H -3.160 -3.901 3.402 1.00 . A A . 41 MET HG2 1 1
14 16372 1 1 41 MET HG3 H -2.509 -4.643 1.927 1.00 . A A . 41 MET HG3 1 1
14 16373 1 1 41 MET N N -4.020 -1.321 3.788 1.00 . A A . 41 MET N 1 1
14 16374 1 1 41 MET O O -6.609 -1.763 1.499 1.00 . A A . 41 MET O 1 1
14 16375 1 1 41 MET SD S -0.929 -3.218 2.790 1.00 . A A . 41 MET SD 1 1
14 16376 1 1 42 LYS C C -8.594 -2.146 3.651 1.00 . A A . 42 LYS C 1 1
14 16377 1 1 42 LYS CA C -7.702 -3.372 3.433 1.00 . A A . 42 LYS CA 1 1
14 16378 1 1 42 LYS CB C -7.903 -4.459 4.496 1.00 . A A . 42 LYS CB 1 1
14 16379 1 1 42 LYS CD C -9.454 -6.299 5.250 1.00 . A A . 42 LYS CD 1 1
14 16380 1 1 42 LYS CE C -10.908 -6.772 5.364 1.00 . A A . 42 LYS CE 1 1
14 16381 1 1 42 LYS CG C -9.340 -4.996 4.450 1.00 . A A . 42 LYS CG 1 1
14 16382 1 1 42 LYS H H -5.683 -3.268 4.119 1.00 . A A . 42 LYS H 1 1
14 16383 1 1 42 LYS HA H -7.960 -3.805 2.466 1.00 . A A . 42 LYS HA 1 1
14 16384 1 1 42 LYS HB2 H -7.214 -5.277 4.282 1.00 . A A . 42 LYS HB2 1 1
14 16385 1 1 42 LYS HB3 H -7.685 -4.063 5.489 1.00 . A A . 42 LYS HB3 1 1
14 16386 1 1 42 LYS HD2 H -8.863 -7.073 4.755 1.00 . A A . 42 LYS HD2 1 1
14 16387 1 1 42 LYS HD3 H -9.054 -6.144 6.253 1.00 . A A . 42 LYS HD3 1 1
14 16388 1 1 42 LYS HE2 H -10.930 -7.712 5.918 1.00 . A A . 42 LYS HE2 1 1
14 16389 1 1 42 LYS HE3 H -11.494 -6.032 5.912 1.00 . A A . 42 LYS HE3 1 1
14 16390 1 1 42 LYS HG2 H -10.021 -4.248 4.861 1.00 . A A . 42 LYS HG2 1 1
14 16391 1 1 42 LYS HG3 H -9.614 -5.191 3.412 1.00 . A A . 42 LYS HG3 1 1
14 16392 1 1 42 LYS HZ1 H -10.982 -7.656 3.508 1.00 . A A . 42 LYS HZ1 1 1
14 16393 1 1 42 LYS HZ2 H -12.464 -7.351 4.164 1.00 . A A . 42 LYS HZ2 1 1
14 16394 1 1 42 LYS HZ3 H -11.572 -6.118 3.539 1.00 . A A . 42 LYS HZ3 1 1
14 16395 1 1 42 LYS N N -6.306 -2.957 3.379 1.00 . A A . 42 LYS N 1 1
14 16396 1 1 42 LYS NZ N -11.528 -6.991 4.044 1.00 . A A . 42 LYS NZ 1 1
14 16397 1 1 42 LYS O O -9.619 -2.011 2.990 1.00 . A A . 42 LYS O 1 1
14 16398 1 1 43 GLY C C -9.138 0.775 3.574 1.00 . A A . 43 GLY C 1 1
14 16399 1 1 43 GLY CA C -8.866 0.003 4.858 1.00 . A A . 43 GLY CA 1 1
14 16400 1 1 43 GLY H H -7.352 -1.452 5.085 1.00 . A A . 43 GLY H 1 1
14 16401 1 1 43 GLY HA2 H -9.791 -0.170 5.403 1.00 . A A . 43 GLY HA2 1 1
14 16402 1 1 43 GLY HA3 H -8.203 0.605 5.484 1.00 . A A . 43 GLY HA3 1 1
14 16403 1 1 43 GLY N N -8.194 -1.253 4.560 1.00 . A A . 43 GLY N 1 1
14 16404 1 1 43 GLY O O -10.267 1.187 3.305 1.00 . A A . 43 GLY O 1 1
14 16405 1 1 44 TYR C C -9.051 0.929 0.550 1.00 . A A . 44 TYR C 1 1
14 16406 1 1 44 TYR CA C -8.148 1.685 1.524 1.00 . A A . 44 TYR CA 1 1
14 16407 1 1 44 TYR CB C -6.739 1.827 0.942 1.00 . A A . 44 TYR CB 1 1
14 16408 1 1 44 TYR CD1 C -6.187 4.157 1.794 1.00 . A A . 44 TYR CD1 1 1
14 16409 1 1 44 TYR CD2 C -4.435 2.477 1.747 1.00 . A A . 44 TYR CD2 1 1
14 16410 1 1 44 TYR CE1 C -5.250 5.108 2.229 1.00 . A A . 44 TYR CE1 1 1
14 16411 1 1 44 TYR CE2 C -3.485 3.452 2.094 1.00 . A A . 44 TYR CE2 1 1
14 16412 1 1 44 TYR CG C -5.792 2.821 1.591 1.00 . A A . 44 TYR CG 1 1
14 16413 1 1 44 TYR CZ C -3.892 4.771 2.323 1.00 . A A . 44 TYR CZ 1 1
14 16414 1 1 44 TYR H H -7.181 0.627 3.094 1.00 . A A . 44 TYR H 1 1
14 16415 1 1 44 TYR HA H -8.583 2.669 1.677 1.00 . A A . 44 TYR HA 1 1
14 16416 1 1 44 TYR HB2 H -6.283 0.838 0.965 1.00 . A A . 44 TYR HB2 1 1
14 16417 1 1 44 TYR HB3 H -6.850 2.132 -0.095 1.00 . A A . 44 TYR HB3 1 1
14 16418 1 1 44 TYR HD1 H -7.195 4.478 1.588 1.00 . A A . 44 TYR HD1 1 1
14 16419 1 1 44 TYR HD2 H -4.097 1.478 1.533 1.00 . A A . 44 TYR HD2 1 1
14 16420 1 1 44 TYR HE1 H -5.578 6.100 2.484 1.00 . A A . 44 TYR HE1 1 1
14 16421 1 1 44 TYR HE2 H -2.440 3.200 2.161 1.00 . A A . 44 TYR HE2 1 1
14 16422 1 1 44 TYR HH H -2.057 5.410 2.551 1.00 . A A . 44 TYR HH 1 1
14 16423 1 1 44 TYR N N -8.081 0.982 2.789 1.00 . A A . 44 TYR N 1 1
14 16424 1 1 44 TYR O O -10.000 1.498 0.022 1.00 . A A . 44 TYR O 1 1
14 16425 1 1 44 TYR OH O -2.963 5.725 2.603 1.00 . A A . 44 TYR OH 1 1
14 16426 1 1 45 ALA C C -11.026 -1.133 -0.328 1.00 . A A . 45 ALA C 1 1
14 16427 1 1 45 ALA CA C -9.528 -1.161 -0.635 1.00 . A A . 45 ALA CA 1 1
14 16428 1 1 45 ALA CB C -8.991 -2.591 -0.650 1.00 . A A . 45 ALA CB 1 1
14 16429 1 1 45 ALA H H -7.982 -0.786 0.786 1.00 . A A . 45 ALA H 1 1
14 16430 1 1 45 ALA HA H -9.381 -0.729 -1.623 1.00 . A A . 45 ALA HA 1 1
14 16431 1 1 45 ALA HB1 H -7.934 -2.582 -0.916 1.00 . A A . 45 ALA HB1 1 1
14 16432 1 1 45 ALA HB2 H -9.115 -3.044 0.334 1.00 . A A . 45 ALA HB2 1 1
14 16433 1 1 45 ALA HB3 H -9.537 -3.180 -1.388 1.00 . A A . 45 ALA HB3 1 1
14 16434 1 1 45 ALA N N -8.766 -0.353 0.308 1.00 . A A . 45 ALA N 1 1
14 16435 1 1 45 ALA O O -11.842 -0.975 -1.232 1.00 . A A . 45 ALA O 1 1
14 16436 1 1 46 ASP C C -13.308 0.198 1.257 1.00 . A A . 46 ASP C 1 1
14 16437 1 1 46 ASP CA C -12.759 -1.222 1.413 1.00 . A A . 46 ASP CA 1 1
14 16438 1 1 46 ASP CB C -12.813 -1.671 2.877 1.00 . A A . 46 ASP CB 1 1
14 16439 1 1 46 ASP CG C -14.212 -1.504 3.460 1.00 . A A . 46 ASP CG 1 1
14 16440 1 1 46 ASP H H -10.653 -1.431 1.636 1.00 . A A . 46 ASP H 1 1
14 16441 1 1 46 ASP HA H -13.373 -1.900 0.817 1.00 . A A . 46 ASP HA 1 1
14 16442 1 1 46 ASP HB2 H -12.522 -2.719 2.945 1.00 . A A . 46 ASP HB2 1 1
14 16443 1 1 46 ASP HB3 H -12.113 -1.079 3.466 1.00 . A A . 46 ASP HB3 1 1
14 16444 1 1 46 ASP N N -11.382 -1.285 0.948 1.00 . A A . 46 ASP N 1 1
14 16445 1 1 46 ASP O O -14.462 0.378 0.882 1.00 . A A . 46 ASP O 1 1
14 16446 1 1 46 ASP OD1 O -15.044 -2.402 3.212 1.00 . A A . 46 ASP OD1 1 1
14 16447 1 1 46 ASP OD2 O -14.415 -0.482 4.152 1.00 . A A . 46 ASP OD2 1 1
14 16448 1 1 47 GLY C C -13.033 3.202 2.898 1.00 . A A . 47 GLY C 1 1
14 16449 1 1 47 GLY CA C -12.830 2.611 1.502 1.00 . A A . 47 GLY CA 1 1
14 16450 1 1 47 GLY H H -11.536 0.985 1.868 1.00 . A A . 47 GLY H 1 1
14 16451 1 1 47 GLY HA2 H -12.009 3.147 1.025 1.00 . A A . 47 GLY HA2 1 1
14 16452 1 1 47 GLY HA3 H -13.732 2.771 0.910 1.00 . A A . 47 GLY HA3 1 1
14 16453 1 1 47 GLY N N -12.480 1.200 1.565 1.00 . A A . 47 GLY N 1 1
14 16454 1 1 47 GLY O O -13.558 4.304 3.028 1.00 . A A . 47 GLY O 1 1
14 16455 1 1 48 SER C C -11.545 3.929 5.545 1.00 . A A . 48 SER C 1 1
14 16456 1 1 48 SER CA C -12.692 2.944 5.321 1.00 . A A . 48 SER CA 1 1
14 16457 1 1 48 SER CB C -12.601 1.747 6.281 1.00 . A A . 48 SER CB 1 1
14 16458 1 1 48 SER H H -12.124 1.610 3.803 1.00 . A A . 48 SER H 1 1
14 16459 1 1 48 SER HA H -13.637 3.462 5.494 1.00 . A A . 48 SER HA 1 1
14 16460 1 1 48 SER HB2 H -11.809 1.916 7.012 1.00 . A A . 48 SER HB2 1 1
14 16461 1 1 48 SER HB3 H -13.546 1.643 6.817 1.00 . A A . 48 SER HB3 1 1
14 16462 1 1 48 SER HG H -13.139 0.277 5.120 1.00 . A A . 48 SER HG 1 1
14 16463 1 1 48 SER N N -12.628 2.479 3.947 1.00 . A A . 48 SER N 1 1
14 16464 1 1 48 SER O O -11.717 4.941 6.220 1.00 . A A . 48 SER O 1 1
14 16465 1 1 48 SER OG O -12.333 0.545 5.583 1.00 . A A . 48 SER OG 1 1
14 16466 1 1 49 TYR C C -9.125 5.207 3.704 1.00 . A A . 49 TYR C 1 1
14 16467 1 1 49 TYR CA C -9.193 4.467 5.041 1.00 . A A . 49 TYR CA 1 1
14 16468 1 1 49 TYR CB C -7.931 3.620 5.289 1.00 . A A . 49 TYR CB 1 1
14 16469 1 1 49 TYR CD1 C -6.640 5.545 6.369 1.00 . A A . 49 TYR CD1 1 1
14 16470 1 1 49 TYR CD2 C -5.412 3.831 5.159 1.00 . A A . 49 TYR CD2 1 1
14 16471 1 1 49 TYR CE1 C -5.430 6.185 6.681 1.00 . A A . 49 TYR CE1 1 1
14 16472 1 1 49 TYR CE2 C -4.200 4.462 5.495 1.00 . A A . 49 TYR CE2 1 1
14 16473 1 1 49 TYR CG C -6.641 4.376 5.582 1.00 . A A . 49 TYR CG 1 1
14 16474 1 1 49 TYR CZ C -4.210 5.638 6.262 1.00 . A A . 49 TYR CZ 1 1
14 16475 1 1 49 TYR H H -10.346 2.810 4.371 1.00 . A A . 49 TYR H 1 1
14 16476 1 1 49 TYR HA H -9.324 5.187 5.846 1.00 . A A . 49 TYR HA 1 1
14 16477 1 1 49 TYR HB2 H -8.106 2.922 6.112 1.00 . A A . 49 TYR HB2 1 1
14 16478 1 1 49 TYR HB3 H -7.764 3.027 4.393 1.00 . A A . 49 TYR HB3 1 1
14 16479 1 1 49 TYR HD1 H -7.551 5.954 6.776 1.00 . A A . 49 TYR HD1 1 1
14 16480 1 1 49 TYR HD2 H -5.394 2.915 4.589 1.00 . A A . 49 TYR HD2 1 1
14 16481 1 1 49 TYR HE1 H -5.433 7.082 7.282 1.00 . A A . 49 TYR HE1 1 1
14 16482 1 1 49 TYR HE2 H -3.264 4.033 5.170 1.00 . A A . 49 TYR HE2 1 1
14 16483 1 1 49 TYR HH H -2.259 5.672 6.524 1.00 . A A . 49 TYR HH 1 1
14 16484 1 1 49 TYR N N -10.368 3.608 4.997 1.00 . A A . 49 TYR N 1 1
14 16485 1 1 49 TYR O O -9.595 4.685 2.695 1.00 . A A . 49 TYR O 1 1
14 16486 1 1 49 TYR OH O -3.053 6.177 6.734 1.00 . A A . 49 TYR OH 1 1
14 16487 1 1 50 GLY C C -8.503 8.699 2.864 1.00 . A A . 50 GLY C 1 1
14 16488 1 1 50 GLY CA C -8.443 7.222 2.481 1.00 . A A . 50 GLY CA 1 1
14 16489 1 1 50 GLY H H -8.236 6.843 4.541 1.00 . A A . 50 GLY H 1 1
14 16490 1 1 50 GLY HA2 H -7.501 7.010 1.989 1.00 . A A . 50 GLY HA2 1 1
14 16491 1 1 50 GLY HA3 H -9.237 6.979 1.779 1.00 . A A . 50 GLY HA3 1 1
14 16492 1 1 50 GLY N N -8.556 6.414 3.684 1.00 . A A . 50 GLY N 1 1
14 16493 1 1 50 GLY O O -8.181 9.043 4.001 1.00 . A A . 50 GLY O 1 1
14 16494 1 1 51 GLY C C -8.055 11.793 1.297 1.00 . A A . 51 GLY C 1 1
14 16495 1 1 51 GLY CA C -9.055 10.994 2.133 1.00 . A A . 51 GLY CA 1 1
14 16496 1 1 51 GLY H H -9.140 9.193 1.010 1.00 . A A . 51 GLY H 1 1
14 16497 1 1 51 GLY HA2 H -10.074 11.272 1.861 1.00 . A A . 51 GLY HA2 1 1
14 16498 1 1 51 GLY HA3 H -8.908 11.257 3.181 1.00 . A A . 51 GLY HA3 1 1
14 16499 1 1 51 GLY N N -8.910 9.558 1.923 1.00 . A A . 51 GLY N 1 1
14 16500 1 1 51 GLY O O -6.848 11.610 1.437 1.00 . A A . 51 GLY O 1 1
14 16501 1 1 52 GLU C C -6.529 13.070 -0.990 1.00 . A A . 52 GLU C 1 1
14 16502 1 1 52 GLU CA C -7.861 13.604 -0.443 1.00 . A A . 52 GLU CA 1 1
14 16503 1 1 52 GLU CB C -7.744 14.985 0.232 1.00 . A A . 52 GLU CB 1 1
14 16504 1 1 52 GLU CD C -10.256 15.332 -0.077 1.00 . A A . 52 GLU CD 1 1
14 16505 1 1 52 GLU CG C -9.062 15.463 0.864 1.00 . A A . 52 GLU CG 1 1
14 16506 1 1 52 GLU H H -9.581 12.768 0.410 1.00 . A A . 52 GLU H 1 1
14 16507 1 1 52 GLU HA H -8.495 13.731 -1.322 1.00 . A A . 52 GLU HA 1 1
14 16508 1 1 52 GLU HB2 H -7.001 14.967 1.029 1.00 . A A . 52 GLU HB2 1 1
14 16509 1 1 52 GLU HB3 H -7.429 15.710 -0.522 1.00 . A A . 52 GLU HB3 1 1
14 16510 1 1 52 GLU HG2 H -9.265 14.888 1.768 1.00 . A A . 52 GLU HG2 1 1
14 16511 1 1 52 GLU HG3 H -8.956 16.509 1.153 1.00 . A A . 52 GLU HG3 1 1
14 16512 1 1 52 GLU N N -8.572 12.682 0.440 1.00 . A A . 52 GLU N 1 1
14 16513 1 1 52 GLU O O -6.513 12.424 -2.034 1.00 . A A . 52 GLU O 1 1
14 16514 1 1 52 GLU OE1 O -10.470 16.279 -0.863 1.00 . A A . 52 GLU OE1 1 1
14 16515 1 1 52 GLU OE2 O -10.917 14.272 -0.001 1.00 . A A . 52 GLU OE2 1 1
14 16516 1 1 53 ARG C C -4.024 11.392 -1.008 1.00 . A A . 53 ARG C 1 1
14 16517 1 1 53 ARG CA C -4.081 12.893 -0.695 1.00 . A A . 53 ARG CA 1 1
14 16518 1 1 53 ARG CB C -3.114 13.280 0.434 1.00 . A A . 53 ARG CB 1 1
14 16519 1 1 53 ARG CD C -2.448 12.980 2.882 1.00 . A A . 53 ARG CD 1 1
14 16520 1 1 53 ARG CG C -3.353 12.505 1.743 1.00 . A A . 53 ARG CG 1 1
14 16521 1 1 53 ARG CZ C -0.202 11.918 3.292 1.00 . A A . 53 ARG CZ 1 1
14 16522 1 1 53 ARG H H -5.462 13.803 0.580 1.00 . A A . 53 ARG H 1 1
14 16523 1 1 53 ARG HA H -3.793 13.439 -1.594 1.00 . A A . 53 ARG HA 1 1
14 16524 1 1 53 ARG HB2 H -2.112 13.080 0.077 1.00 . A A . 53 ARG HB2 1 1
14 16525 1 1 53 ARG HB3 H -3.198 14.350 0.625 1.00 . A A . 53 ARG HB3 1 1
14 16526 1 1 53 ARG HD2 H -2.548 14.058 3.019 1.00 . A A . 53 ARG HD2 1 1
14 16527 1 1 53 ARG HD3 H -2.771 12.481 3.795 1.00 . A A . 53 ARG HD3 1 1
14 16528 1 1 53 ARG HE H -0.736 12.913 1.638 1.00 . A A . 53 ARG HE 1 1
14 16529 1 1 53 ARG HG2 H -4.392 12.592 2.060 1.00 . A A . 53 ARG HG2 1 1
14 16530 1 1 53 ARG HG3 H -3.117 11.456 1.573 1.00 . A A . 53 ARG HG3 1 1
14 16531 1 1 53 ARG HH11 H -1.238 11.978 5.046 1.00 . A A . 53 ARG HH11 1 1
14 16532 1 1 53 ARG HH12 H 0.308 11.179 5.136 1.00 . A A . 53 ARG HH12 1 1
14 16533 1 1 53 ARG HH21 H 1.011 11.728 1.697 1.00 . A A . 53 ARG HH21 1 1
14 16534 1 1 53 ARG HH22 H 1.560 10.877 3.127 1.00 . A A . 53 ARG HH22 1 1
14 16535 1 1 53 ARG N N -5.410 13.328 -0.304 1.00 . A A . 53 ARG N 1 1
14 16536 1 1 53 ARG NE N -1.055 12.653 2.567 1.00 . A A . 53 ARG NE 1 1
14 16537 1 1 53 ARG NH1 N -0.411 11.638 4.583 1.00 . A A . 53 ARG NH1 1 1
14 16538 1 1 53 ARG NH2 N 0.885 11.468 2.670 1.00 . A A . 53 ARG NH2 1 1
14 16539 1 1 53 ARG O O -3.285 10.961 -1.888 1.00 . A A . 53 ARG O 1 1
14 16540 1 1 54 LYS C C -5.868 8.705 -1.485 1.00 . A A . 54 LYS C 1 1
14 16541 1 1 54 LYS CA C -4.880 9.157 -0.406 1.00 . A A . 54 LYS CA 1 1
14 16542 1 1 54 LYS CB C -5.272 8.556 0.947 1.00 . A A . 54 LYS CB 1 1
14 16543 1 1 54 LYS CD C -4.775 8.512 3.464 1.00 . A A . 54 LYS CD 1 1
14 16544 1 1 54 LYS CE C -4.579 9.465 4.647 1.00 . A A . 54 LYS CE 1 1
14 16545 1 1 54 LYS CG C -4.545 9.219 2.121 1.00 . A A . 54 LYS CG 1 1
14 16546 1 1 54 LYS H H -5.449 11.041 0.382 1.00 . A A . 54 LYS H 1 1
14 16547 1 1 54 LYS HA H -3.893 8.760 -0.647 1.00 . A A . 54 LYS HA 1 1
14 16548 1 1 54 LYS HB2 H -6.343 8.689 1.084 1.00 . A A . 54 LYS HB2 1 1
14 16549 1 1 54 LYS HB3 H -5.033 7.496 0.908 1.00 . A A . 54 LYS HB3 1 1
14 16550 1 1 54 LYS HD2 H -5.784 8.111 3.520 1.00 . A A . 54 LYS HD2 1 1
14 16551 1 1 54 LYS HD3 H -4.065 7.692 3.563 1.00 . A A . 54 LYS HD3 1 1
14 16552 1 1 54 LYS HE2 H -4.566 8.878 5.566 1.00 . A A . 54 LYS HE2 1 1
14 16553 1 1 54 LYS HE3 H -3.621 9.980 4.557 1.00 . A A . 54 LYS HE3 1 1
14 16554 1 1 54 LYS HG2 H -3.480 9.247 1.898 1.00 . A A . 54 LYS HG2 1 1
14 16555 1 1 54 LYS HG3 H -4.923 10.233 2.208 1.00 . A A . 54 LYS HG3 1 1
14 16556 1 1 54 LYS HZ1 H -6.566 9.953 4.764 1.00 . A A . 54 LYS HZ1 1 1
14 16557 1 1 54 LYS HZ2 H -5.575 10.997 5.576 1.00 . A A . 54 LYS HZ2 1 1
14 16558 1 1 54 LYS HZ3 H -5.670 11.051 3.931 1.00 . A A . 54 LYS HZ3 1 1
14 16559 1 1 54 LYS N N -4.825 10.604 -0.288 1.00 . A A . 54 LYS N 1 1
14 16560 1 1 54 LYS NZ N -5.679 10.444 4.738 1.00 . A A . 54 LYS NZ 1 1
14 16561 1 1 54 LYS O O -6.136 7.514 -1.590 1.00 . A A . 54 LYS O 1 1
14 16562 1 1 55 ALA C C -6.849 8.278 -4.331 1.00 . A A . 55 ALA C 1 1
14 16563 1 1 55 ALA CA C -7.432 9.237 -3.287 1.00 . A A . 55 ALA CA 1 1
14 16564 1 1 55 ALA CB C -8.019 10.489 -3.944 1.00 . A A . 55 ALA CB 1 1
14 16565 1 1 55 ALA H H -6.241 10.592 -2.116 1.00 . A A . 55 ALA H 1 1
14 16566 1 1 55 ALA HA H -8.242 8.707 -2.784 1.00 . A A . 55 ALA HA 1 1
14 16567 1 1 55 ALA HB1 H -7.231 11.079 -4.414 1.00 . A A . 55 ALA HB1 1 1
14 16568 1 1 55 ALA HB2 H -8.746 10.196 -4.703 1.00 . A A . 55 ALA HB2 1 1
14 16569 1 1 55 ALA HB3 H -8.523 11.097 -3.192 1.00 . A A . 55 ALA HB3 1 1
14 16570 1 1 55 ALA N N -6.447 9.611 -2.274 1.00 . A A . 55 ALA N 1 1
14 16571 1 1 55 ALA O O -7.361 7.173 -4.518 1.00 . A A . 55 ALA O 1 1
14 16572 1 1 56 MET C C -4.697 6.533 -5.416 1.00 . A A . 56 MET C 1 1
14 16573 1 1 56 MET CA C -5.132 7.868 -6.029 1.00 . A A . 56 MET CA 1 1
14 16574 1 1 56 MET CB C -3.959 8.640 -6.646 1.00 . A A . 56 MET CB 1 1
14 16575 1 1 56 MET CE C -1.510 7.506 -9.862 1.00 . A A . 56 MET CE 1 1
14 16576 1 1 56 MET CG C -3.310 7.858 -7.795 1.00 . A A . 56 MET CG 1 1
14 16577 1 1 56 MET H H -5.395 9.605 -4.816 1.00 . A A . 56 MET H 1 1
14 16578 1 1 56 MET HA H -5.861 7.664 -6.815 1.00 . A A . 56 MET HA 1 1
14 16579 1 1 56 MET HB2 H -4.334 9.584 -7.045 1.00 . A A . 56 MET HB2 1 1
14 16580 1 1 56 MET HB3 H -3.206 8.855 -5.887 1.00 . A A . 56 MET HB3 1 1
14 16581 1 1 56 MET HE1 H -2.348 7.138 -10.453 1.00 . A A . 56 MET HE1 1 1
14 16582 1 1 56 MET HE2 H -0.753 7.924 -10.524 1.00 . A A . 56 MET HE2 1 1
14 16583 1 1 56 MET HE3 H -1.079 6.690 -9.284 1.00 . A A . 56 MET HE3 1 1
14 16584 1 1 56 MET HG2 H -2.815 6.973 -7.396 1.00 . A A . 56 MET HG2 1 1
14 16585 1 1 56 MET HG3 H -4.086 7.540 -8.492 1.00 . A A . 56 MET HG3 1 1
14 16586 1 1 56 MET N N -5.776 8.692 -5.013 1.00 . A A . 56 MET N 1 1
14 16587 1 1 56 MET O O -4.931 5.472 -5.987 1.00 . A A . 56 MET O 1 1
14 16588 1 1 56 MET SD S -2.087 8.799 -8.741 1.00 . A A . 56 MET SD 1 1
14 16589 1 1 57 MET C C -4.819 4.499 -3.263 1.00 . A A . 57 MET C 1 1
14 16590 1 1 57 MET CA C -3.651 5.476 -3.436 1.00 . A A . 57 MET CA 1 1
14 16591 1 1 57 MET CB C -3.133 6.033 -2.098 1.00 . A A . 57 MET CB 1 1
14 16592 1 1 57 MET CE C -2.585 2.168 -1.050 1.00 . A A . 57 MET CE 1 1
14 16593 1 1 57 MET CG C -2.867 4.974 -1.031 1.00 . A A . 57 MET CG 1 1
14 16594 1 1 57 MET H H -3.942 7.529 -3.851 1.00 . A A . 57 MET H 1 1
14 16595 1 1 57 MET HA H -2.837 4.966 -3.954 1.00 . A A . 57 MET HA 1 1
14 16596 1 1 57 MET HB2 H -2.216 6.584 -2.292 1.00 . A A . 57 MET HB2 1 1
14 16597 1 1 57 MET HB3 H -3.855 6.725 -1.681 1.00 . A A . 57 MET HB3 1 1
14 16598 1 1 57 MET HE1 H -3.658 2.301 -1.159 1.00 . A A . 57 MET HE1 1 1
14 16599 1 1 57 MET HE2 H -2.264 1.348 -1.686 1.00 . A A . 57 MET HE2 1 1
14 16600 1 1 57 MET HE3 H -2.333 1.948 -0.016 1.00 . A A . 57 MET HE3 1 1
14 16601 1 1 57 MET HG2 H -2.434 5.456 -0.156 1.00 . A A . 57 MET HG2 1 1
14 16602 1 1 57 MET HG3 H -3.817 4.532 -0.733 1.00 . A A . 57 MET HG3 1 1
14 16603 1 1 57 MET N N -4.083 6.611 -4.235 1.00 . A A . 57 MET N 1 1
14 16604 1 1 57 MET O O -4.717 3.320 -3.606 1.00 . A A . 57 MET O 1 1
14 16605 1 1 57 MET SD S -1.745 3.673 -1.571 1.00 . A A . 57 MET SD 1 1
14 16606 1 1 58 THR C C -7.586 3.573 -3.835 1.00 . A A . 58 THR C 1 1
14 16607 1 1 58 THR CA C -7.163 4.254 -2.536 1.00 . A A . 58 THR CA 1 1
14 16608 1 1 58 THR CB C -8.261 5.163 -1.955 1.00 . A A . 58 THR CB 1 1
14 16609 1 1 58 THR CG2 C -9.586 4.428 -1.761 1.00 . A A . 58 THR CG2 1 1
14 16610 1 1 58 THR H H -5.968 6.006 -2.555 1.00 . A A . 58 THR H 1 1
14 16611 1 1 58 THR HA H -6.947 3.479 -1.806 1.00 . A A . 58 THR HA 1 1
14 16612 1 1 58 THR HB H -8.442 6.011 -2.614 1.00 . A A . 58 THR HB 1 1
14 16613 1 1 58 THR HG1 H -7.087 6.214 -0.819 1.00 . A A . 58 THR HG1 1 1
14 16614 1 1 58 THR HG21 H -9.419 3.550 -1.142 1.00 . A A . 58 THR HG21 1 1
14 16615 1 1 58 THR HG22 H -10.298 5.084 -1.260 1.00 . A A . 58 THR HG22 1 1
14 16616 1 1 58 THR HG23 H -10.001 4.126 -2.722 1.00 . A A . 58 THR HG23 1 1
14 16617 1 1 58 THR N N -5.944 5.014 -2.757 1.00 . A A . 58 THR N 1 1
14 16618 1 1 58 THR O O -7.756 2.356 -3.863 1.00 . A A . 58 THR O 1 1
14 16619 1 1 58 THR OG1 O -7.853 5.643 -0.691 1.00 . A A . 58 THR OG1 1 1
14 16620 1 1 59 ASN C C -7.179 2.675 -6.635 1.00 . A A . 59 ASN C 1 1
14 16621 1 1 59 ASN CA C -8.133 3.790 -6.205 1.00 . A A . 59 ASN CA 1 1
14 16622 1 1 59 ASN CB C -8.187 4.899 -7.263 1.00 . A A . 59 ASN CB 1 1
14 16623 1 1 59 ASN CG C -8.783 4.494 -8.619 1.00 . A A . 59 ASN CG 1 1
14 16624 1 1 59 ASN H H -7.545 5.340 -4.845 1.00 . A A . 59 ASN H 1 1
14 16625 1 1 59 ASN HA H -9.136 3.375 -6.097 1.00 . A A . 59 ASN HA 1 1
14 16626 1 1 59 ASN HB2 H -8.793 5.718 -6.873 1.00 . A A . 59 ASN HB2 1 1
14 16627 1 1 59 ASN HB3 H -7.180 5.280 -7.438 1.00 . A A . 59 ASN HB3 1 1
14 16628 1 1 59 ASN HD21 H -8.750 2.435 -8.315 1.00 . A A . 59 ASN HD21 1 1
14 16629 1 1 59 ASN HD22 H -9.330 3.029 -9.858 1.00 . A A . 59 ASN HD22 1 1
14 16630 1 1 59 ASN N N -7.735 4.343 -4.916 1.00 . A A . 59 ASN N 1 1
14 16631 1 1 59 ASN ND2 N -8.989 3.212 -8.929 1.00 . A A . 59 ASN ND2 1 1
14 16632 1 1 59 ASN O O -7.642 1.636 -7.106 1.00 . A A . 59 ASN O 1 1
14 16633 1 1 59 ASN OD1 O -9.073 5.368 -9.426 1.00 . A A . 59 ASN OD1 1 1
14 16634 1 1 60 ALA C C -5.103 0.580 -6.199 1.00 . A A . 60 ALA C 1 1
14 16635 1 1 60 ALA CA C -4.880 1.909 -6.916 1.00 . A A . 60 ALA CA 1 1
14 16636 1 1 60 ALA CB C -3.465 2.453 -6.690 1.00 . A A . 60 ALA CB 1 1
14 16637 1 1 60 ALA H H -5.544 3.742 -6.048 1.00 . A A . 60 ALA H 1 1
14 16638 1 1 60 ALA HA H -5.003 1.742 -7.988 1.00 . A A . 60 ALA HA 1 1
14 16639 1 1 60 ALA HB1 H -3.340 3.390 -7.234 1.00 . A A . 60 ALA HB1 1 1
14 16640 1 1 60 ALA HB2 H -3.279 2.631 -5.631 1.00 . A A . 60 ALA HB2 1 1
14 16641 1 1 60 ALA HB3 H -2.736 1.731 -7.060 1.00 . A A . 60 ALA HB3 1 1
14 16642 1 1 60 ALA N N -5.869 2.886 -6.492 1.00 . A A . 60 ALA N 1 1
14 16643 1 1 60 ALA O O -5.359 -0.441 -6.835 1.00 . A A . 60 ALA O 1 1
14 16644 1 1 61 VAL C C -6.608 -1.238 -4.251 1.00 . A A . 61 VAL C 1 1
14 16645 1 1 61 VAL CA C -5.197 -0.652 -4.114 1.00 . A A . 61 VAL CA 1 1
14 16646 1 1 61 VAL CB C -4.745 -0.446 -2.667 1.00 . A A . 61 VAL CB 1 1
14 16647 1 1 61 VAL CG1 C -5.674 0.486 -1.896 1.00 . A A . 61 VAL CG1 1 1
14 16648 1 1 61 VAL CG2 C -4.624 -1.770 -1.911 1.00 . A A . 61 VAL CG2 1 1
14 16649 1 1 61 VAL H H -4.884 1.464 -4.377 1.00 . A A . 61 VAL H 1 1
14 16650 1 1 61 VAL HA H -4.510 -1.380 -4.550 1.00 . A A . 61 VAL HA 1 1
14 16651 1 1 61 VAL HB H -3.751 -0.003 -2.699 1.00 . A A . 61 VAL HB 1 1
14 16652 1 1 61 VAL HG11 H -5.778 1.436 -2.411 1.00 . A A . 61 VAL HG11 1 1
14 16653 1 1 61 VAL HG12 H -6.659 0.040 -1.766 1.00 . A A . 61 VAL HG12 1 1
14 16654 1 1 61 VAL HG13 H -5.220 0.659 -0.925 1.00 . A A . 61 VAL HG13 1 1
14 16655 1 1 61 VAL HG21 H -3.987 -2.459 -2.467 1.00 . A A . 61 VAL HG21 1 1
14 16656 1 1 61 VAL HG22 H -4.179 -1.587 -0.934 1.00 . A A . 61 VAL HG22 1 1
14 16657 1 1 61 VAL HG23 H -5.610 -2.211 -1.774 1.00 . A A . 61 VAL HG23 1 1
14 16658 1 1 61 VAL N N -5.041 0.586 -4.867 1.00 . A A . 61 VAL N 1 1
14 16659 1 1 61 VAL O O -6.763 -2.458 -4.245 1.00 . A A . 61 VAL O 1 1
14 16660 1 1 62 LYS C C -9.148 -1.779 -5.807 1.00 . A A . 62 LYS C 1 1
14 16661 1 1 62 LYS CA C -9.013 -0.863 -4.587 1.00 . A A . 62 LYS CA 1 1
14 16662 1 1 62 LYS CB C -9.960 0.347 -4.644 1.00 . A A . 62 LYS CB 1 1
14 16663 1 1 62 LYS CD C -12.373 1.179 -4.669 1.00 . A A . 62 LYS CD 1 1
14 16664 1 1 62 LYS CE C -12.933 1.432 -3.261 1.00 . A A . 62 LYS CE 1 1
14 16665 1 1 62 LYS CG C -11.442 -0.042 -4.758 1.00 . A A . 62 LYS CG 1 1
14 16666 1 1 62 LYS H H -7.481 0.602 -4.402 1.00 . A A . 62 LYS H 1 1
14 16667 1 1 62 LYS HA H -9.284 -1.465 -3.720 1.00 . A A . 62 LYS HA 1 1
14 16668 1 1 62 LYS HB2 H -9.819 0.921 -3.731 1.00 . A A . 62 LYS HB2 1 1
14 16669 1 1 62 LYS HB3 H -9.693 0.971 -5.497 1.00 . A A . 62 LYS HB3 1 1
14 16670 1 1 62 LYS HD2 H -11.859 2.069 -5.035 1.00 . A A . 62 LYS HD2 1 1
14 16671 1 1 62 LYS HD3 H -13.230 0.997 -5.321 1.00 . A A . 62 LYS HD3 1 1
14 16672 1 1 62 LYS HE2 H -13.587 2.305 -3.293 1.00 . A A . 62 LYS HE2 1 1
14 16673 1 1 62 LYS HE3 H -13.523 0.573 -2.937 1.00 . A A . 62 LYS HE3 1 1
14 16674 1 1 62 LYS HG2 H -11.597 -0.508 -5.733 1.00 . A A . 62 LYS HG2 1 1
14 16675 1 1 62 LYS HG3 H -11.703 -0.773 -3.990 1.00 . A A . 62 LYS HG3 1 1
14 16676 1 1 62 LYS HZ1 H -11.260 2.407 -2.572 1.00 . A A . 62 LYS HZ1 1 1
14 16677 1 1 62 LYS HZ2 H -12.297 1.936 -1.379 1.00 . A A . 62 LYS HZ2 1 1
14 16678 1 1 62 LYS HZ3 H -11.356 0.821 -2.119 1.00 . A A . 62 LYS HZ3 1 1
14 16679 1 1 62 LYS N N -7.640 -0.401 -4.411 1.00 . A A . 62 LYS N 1 1
14 16680 1 1 62 LYS NZ N -11.880 1.675 -2.261 1.00 . A A . 62 LYS NZ 1 1
14 16681 1 1 62 LYS O O -10.075 -2.583 -5.862 1.00 . A A . 62 LYS O 1 1
14 16682 1 1 63 LYS C C -7.761 -3.956 -7.645 1.00 . A A . 63 LYS C 1 1
14 16683 1 1 63 LYS CA C -8.278 -2.536 -7.954 1.00 . A A . 63 LYS CA 1 1
14 16684 1 1 63 LYS CB C -7.514 -1.841 -9.090 1.00 . A A . 63 LYS CB 1 1
14 16685 1 1 63 LYS CD C -9.440 -0.277 -9.629 1.00 . A A . 63 LYS CD 1 1
14 16686 1 1 63 LYS CE C -10.283 0.325 -10.758 1.00 . A A . 63 LYS CE 1 1
14 16687 1 1 63 LYS CG C -8.461 -1.325 -10.183 1.00 . A A . 63 LYS CG 1 1
14 16688 1 1 63 LYS H H -7.478 -1.016 -6.740 1.00 . A A . 63 LYS H 1 1
14 16689 1 1 63 LYS HA H -9.315 -2.639 -8.266 1.00 . A A . 63 LYS HA 1 1
14 16690 1 1 63 LYS HB2 H -6.936 -0.995 -8.719 1.00 . A A . 63 LYS HB2 1 1
14 16691 1 1 63 LYS HB3 H -6.804 -2.543 -9.511 1.00 . A A . 63 LYS HB3 1 1
14 16692 1 1 63 LYS HD2 H -10.110 -0.726 -8.894 1.00 . A A . 63 LYS HD2 1 1
14 16693 1 1 63 LYS HD3 H -8.868 0.502 -9.129 1.00 . A A . 63 LYS HD3 1 1
14 16694 1 1 63 LYS HE2 H -9.643 0.906 -11.424 1.00 . A A . 63 LYS HE2 1 1
14 16695 1 1 63 LYS HE3 H -10.749 -0.477 -11.333 1.00 . A A . 63 LYS HE3 1 1
14 16696 1 1 63 LYS HG2 H -7.855 -0.872 -10.970 1.00 . A A . 63 LYS HG2 1 1
14 16697 1 1 63 LYS HG3 H -9.012 -2.165 -10.610 1.00 . A A . 63 LYS HG3 1 1
14 16698 1 1 63 LYS HZ1 H -10.957 1.927 -9.661 1.00 . A A . 63 LYS HZ1 1 1
14 16699 1 1 63 LYS HZ2 H -11.868 1.599 -10.995 1.00 . A A . 63 LYS HZ2 1 1
14 16700 1 1 63 LYS HZ3 H -11.982 0.640 -9.662 1.00 . A A . 63 LYS HZ3 1 1
14 16701 1 1 63 LYS N N -8.245 -1.677 -6.788 1.00 . A A . 63 LYS N 1 1
14 16702 1 1 63 LYS NZ N -11.352 1.191 -10.228 1.00 . A A . 63 LYS NZ 1 1
14 16703 1 1 63 LYS O O -7.919 -4.851 -8.472 1.00 . A A . 63 LYS O 1 1
14 16704 1 1 64 ALA C C -7.680 -6.171 -5.165 1.00 . A A . 64 ALA C 1 1
14 16705 1 1 64 ALA CA C -6.627 -5.465 -6.031 1.00 . A A . 64 ALA CA 1 1
14 16706 1 1 64 ALA CB C -5.318 -5.223 -5.277 1.00 . A A . 64 ALA CB 1 1
14 16707 1 1 64 ALA H H -7.088 -3.418 -5.805 1.00 . A A . 64 ALA H 1 1
14 16708 1 1 64 ALA HA H -6.394 -6.123 -6.873 1.00 . A A . 64 ALA HA 1 1
14 16709 1 1 64 ALA HB1 H -4.646 -4.624 -5.893 1.00 . A A . 64 ALA HB1 1 1
14 16710 1 1 64 ALA HB2 H -5.512 -4.693 -4.347 1.00 . A A . 64 ALA HB2 1 1
14 16711 1 1 64 ALA HB3 H -4.834 -6.169 -5.057 1.00 . A A . 64 ALA HB3 1 1
14 16712 1 1 64 ALA N N -7.135 -4.172 -6.480 1.00 . A A . 64 ALA N 1 1
14 16713 1 1 64 ALA O O -8.749 -5.622 -4.909 1.00 . A A . 64 ALA O 1 1
14 16714 1 1 65 SER C C -7.569 -8.625 -2.604 1.00 . A A . 65 SER C 1 1
14 16715 1 1 65 SER CA C -8.285 -8.208 -3.890 1.00 . A A . 65 SER CA 1 1
14 16716 1 1 65 SER CB C -8.756 -9.429 -4.687 1.00 . A A . 65 SER CB 1 1
14 16717 1 1 65 SER H H -6.460 -7.763 -4.885 1.00 . A A . 65 SER H 1 1
14 16718 1 1 65 SER HA H -9.164 -7.625 -3.608 1.00 . A A . 65 SER HA 1 1
14 16719 1 1 65 SER HB2 H -9.190 -9.105 -5.635 1.00 . A A . 65 SER HB2 1 1
14 16720 1 1 65 SER HB3 H -7.907 -10.082 -4.894 1.00 . A A . 65 SER HB3 1 1
14 16721 1 1 65 SER HG H -10.572 -9.694 -4.012 1.00 . A A . 65 SER HG 1 1
14 16722 1 1 65 SER N N -7.386 -7.398 -4.715 1.00 . A A . 65 SER N 1 1
14 16723 1 1 65 SER O O -6.342 -8.649 -2.571 1.00 . A A . 65 SER O 1 1
14 16724 1 1 65 SER OG O -9.727 -10.151 -3.955 1.00 . A A . 65 SER OG 1 1
14 16725 1 1 66 ASP C C -6.579 -10.188 -0.228 1.00 . A A . 66 ASP C 1 1
14 16726 1 1 66 ASP CA C -7.842 -9.324 -0.221 1.00 . A A . 66 ASP CA 1 1
14 16727 1 1 66 ASP CB C -8.957 -10.010 0.579 1.00 . A A . 66 ASP CB 1 1
14 16728 1 1 66 ASP CG C -10.131 -9.069 0.830 1.00 . A A . 66 ASP CG 1 1
14 16729 1 1 66 ASP H H -9.331 -8.955 -1.689 1.00 . A A . 66 ASP H 1 1
14 16730 1 1 66 ASP HA H -7.598 -8.398 0.301 1.00 . A A . 66 ASP HA 1 1
14 16731 1 1 66 ASP HB2 H -9.310 -10.894 0.046 1.00 . A A . 66 ASP HB2 1 1
14 16732 1 1 66 ASP HB3 H -8.557 -10.325 1.544 1.00 . A A . 66 ASP HB3 1 1
14 16733 1 1 66 ASP N N -8.327 -8.968 -1.556 1.00 . A A . 66 ASP N 1 1
14 16734 1 1 66 ASP O O -5.660 -9.942 0.553 1.00 . A A . 66 ASP O 1 1
14 16735 1 1 66 ASP OD1 O -10.851 -8.798 -0.155 1.00 . A A . 66 ASP OD1 1 1
14 16736 1 1 66 ASP OD2 O -10.275 -8.629 1.992 1.00 . A A . 66 ASP OD2 1 1
14 16737 1 1 67 GLU C C -4.137 -11.252 -1.546 1.00 . A A . 67 GLU C 1 1
14 16738 1 1 67 GLU CA C -5.369 -12.089 -1.186 1.00 . A A . 67 GLU CA 1 1
14 16739 1 1 67 GLU CB C -5.653 -13.200 -2.211 1.00 . A A . 67 GLU CB 1 1
14 16740 1 1 67 GLU CD C -3.312 -14.226 -2.127 1.00 . A A . 67 GLU CD 1 1
14 16741 1 1 67 GLU CG C -4.811 -14.462 -1.965 1.00 . A A . 67 GLU CG 1 1
14 16742 1 1 67 GLU H H -7.321 -11.363 -1.693 1.00 . A A . 67 GLU H 1 1
14 16743 1 1 67 GLU HA H -5.195 -12.542 -0.215 1.00 . A A . 67 GLU HA 1 1
14 16744 1 1 67 GLU HB2 H -6.698 -13.505 -2.128 1.00 . A A . 67 GLU HB2 1 1
14 16745 1 1 67 GLU HB3 H -5.483 -12.829 -3.225 1.00 . A A . 67 GLU HB3 1 1
14 16746 1 1 67 GLU HG2 H -5.010 -14.842 -0.962 1.00 . A A . 67 GLU HG2 1 1
14 16747 1 1 67 GLU HG3 H -5.106 -15.226 -2.684 1.00 . A A . 67 GLU HG3 1 1
14 16748 1 1 67 GLU N N -6.535 -11.218 -1.077 1.00 . A A . 67 GLU N 1 1
14 16749 1 1 67 GLU O O -3.100 -11.316 -0.885 1.00 . A A . 67 GLU O 1 1
14 16750 1 1 67 GLU OE1 O -2.933 -13.761 -3.222 1.00 . A A . 67 GLU OE1 1 1
14 16751 1 1 67 GLU OE2 O -2.581 -14.512 -1.154 1.00 . A A . 67 GLU OE2 1 1
14 16752 1 1 68 GLU C C -2.866 -8.604 -1.929 1.00 . A A . 68 GLU C 1 1
14 16753 1 1 68 GLU CA C -3.272 -9.532 -3.070 1.00 . A A . 68 GLU CA 1 1
14 16754 1 1 68 GLU CB C -3.785 -8.710 -4.262 1.00 . A A . 68 GLU CB 1 1
14 16755 1 1 68 GLU CD C -3.549 -10.406 -6.150 1.00 . A A . 68 GLU CD 1 1
14 16756 1 1 68 GLU CG C -4.499 -9.494 -5.377 1.00 . A A . 68 GLU CG 1 1
14 16757 1 1 68 GLU H H -5.226 -10.308 -2.942 1.00 . A A . 68 GLU H 1 1
14 16758 1 1 68 GLU HA H -2.405 -10.116 -3.379 1.00 . A A . 68 GLU HA 1 1
14 16759 1 1 68 GLU HB2 H -4.460 -7.961 -3.872 1.00 . A A . 68 GLU HB2 1 1
14 16760 1 1 68 GLU HB3 H -2.951 -8.168 -4.694 1.00 . A A . 68 GLU HB3 1 1
14 16761 1 1 68 GLU HG2 H -5.308 -10.101 -4.972 1.00 . A A . 68 GLU HG2 1 1
14 16762 1 1 68 GLU HG3 H -4.932 -8.769 -6.075 1.00 . A A . 68 GLU HG3 1 1
14 16763 1 1 68 GLU N N -4.292 -10.434 -2.587 1.00 . A A . 68 GLU N 1 1
14 16764 1 1 68 GLU O O -1.678 -8.432 -1.702 1.00 . A A . 68 GLU O 1 1
14 16765 1 1 68 GLU OE1 O -3.101 -11.406 -5.550 1.00 . A A . 68 GLU OE1 1 1
14 16766 1 1 68 GLU OE2 O -3.286 -10.084 -7.328 1.00 . A A . 68 GLU OE2 1 1
14 16767 1 1 69 LEU C C -2.708 -7.755 0.958 1.00 . A A . 69 LEU C 1 1
14 16768 1 1 69 LEU CA C -3.576 -7.105 -0.116 1.00 . A A . 69 LEU CA 1 1
14 16769 1 1 69 LEU CB C -4.912 -6.668 0.471 1.00 . A A . 69 LEU CB 1 1
14 16770 1 1 69 LEU CD1 C -6.964 -5.291 0.297 1.00 . A A . 69 LEU CD1 1 1
14 16771 1 1 69 LEU CD2 C -5.247 -5.054 -1.487 1.00 . A A . 69 LEU CD2 1 1
14 16772 1 1 69 LEU CG C -5.901 -6.028 -0.508 1.00 . A A . 69 LEU CG 1 1
14 16773 1 1 69 LEU H H -4.811 -8.145 -1.402 1.00 . A A . 69 LEU H 1 1
14 16774 1 1 69 LEU HA H -3.061 -6.218 -0.486 1.00 . A A . 69 LEU HA 1 1
14 16775 1 1 69 LEU HB2 H -5.400 -7.489 0.993 1.00 . A A . 69 LEU HB2 1 1
14 16776 1 1 69 LEU HB3 H -4.650 -5.928 1.195 1.00 . A A . 69 LEU HB3 1 1
14 16777 1 1 69 LEU HD11 H -7.362 -5.943 1.074 1.00 . A A . 69 LEU HD11 1 1
14 16778 1 1 69 LEU HD12 H -6.514 -4.409 0.751 1.00 . A A . 69 LEU HD12 1 1
14 16779 1 1 69 LEU HD13 H -7.769 -4.993 -0.371 1.00 . A A . 69 LEU HD13 1 1
14 16780 1 1 69 LEU HD21 H -4.649 -4.330 -0.938 1.00 . A A . 69 LEU HD21 1 1
14 16781 1 1 69 LEU HD22 H -4.611 -5.590 -2.190 1.00 . A A . 69 LEU HD22 1 1
14 16782 1 1 69 LEU HD23 H -6.027 -4.535 -2.044 1.00 . A A . 69 LEU HD23 1 1
14 16783 1 1 69 LEU HG H -6.405 -6.798 -1.073 1.00 . A A . 69 LEU HG 1 1
14 16784 1 1 69 LEU N N -3.829 -8.008 -1.211 1.00 . A A . 69 LEU N 1 1
14 16785 1 1 69 LEU O O -1.687 -7.187 1.346 1.00 . A A . 69 LEU O 1 1
14 16786 1 1 70 LYS C C -0.927 -9.894 1.919 1.00 . A A . 70 LYS C 1 1
14 16787 1 1 70 LYS CA C -2.339 -9.659 2.445 1.00 . A A . 70 LYS CA 1 1
14 16788 1 1 70 LYS CB C -3.012 -10.995 2.787 1.00 . A A . 70 LYS CB 1 1
14 16789 1 1 70 LYS CD C -4.862 -12.100 4.154 1.00 . A A . 70 LYS CD 1 1
14 16790 1 1 70 LYS CE C -5.392 -12.997 3.029 1.00 . A A . 70 LYS CE 1 1
14 16791 1 1 70 LYS CG C -4.258 -10.780 3.653 1.00 . A A . 70 LYS CG 1 1
14 16792 1 1 70 LYS H H -3.943 -9.371 1.057 1.00 . A A . 70 LYS H 1 1
14 16793 1 1 70 LYS HA H -2.262 -9.051 3.347 1.00 . A A . 70 LYS HA 1 1
14 16794 1 1 70 LYS HB2 H -3.268 -11.516 1.864 1.00 . A A . 70 LYS HB2 1 1
14 16795 1 1 70 LYS HB3 H -2.305 -11.605 3.351 1.00 . A A . 70 LYS HB3 1 1
14 16796 1 1 70 LYS HD2 H -4.104 -12.649 4.716 1.00 . A A . 70 LYS HD2 1 1
14 16797 1 1 70 LYS HD3 H -5.684 -11.867 4.834 1.00 . A A . 70 LYS HD3 1 1
14 16798 1 1 70 LYS HE2 H -4.578 -13.297 2.368 1.00 . A A . 70 LYS HE2 1 1
14 16799 1 1 70 LYS HE3 H -5.821 -13.897 3.471 1.00 . A A . 70 LYS HE3 1 1
14 16800 1 1 70 LYS HG2 H -3.962 -10.206 4.531 1.00 . A A . 70 LYS HG2 1 1
14 16801 1 1 70 LYS HG3 H -4.998 -10.204 3.099 1.00 . A A . 70 LYS HG3 1 1
14 16802 1 1 70 LYS HZ1 H -7.192 -12.037 2.850 1.00 . A A . 70 LYS HZ1 1 1
14 16803 1 1 70 LYS HZ2 H -6.040 -11.503 1.795 1.00 . A A . 70 LYS HZ2 1 1
14 16804 1 1 70 LYS HZ3 H -6.790 -12.948 1.535 1.00 . A A . 70 LYS HZ3 1 1
14 16805 1 1 70 LYS N N -3.110 -8.934 1.443 1.00 . A A . 70 LYS N 1 1
14 16806 1 1 70 LYS NZ N -6.436 -12.320 2.242 1.00 . A A . 70 LYS NZ 1 1
14 16807 1 1 70 LYS O O 0.053 -9.658 2.622 1.00 . A A . 70 LYS O 1 1
14 16808 1 1 71 ALA C C 1.289 -9.332 -0.136 1.00 . A A . 71 ALA C 1 1
14 16809 1 1 71 ALA CA C 0.467 -10.605 0.063 1.00 . A A . 71 ALA CA 1 1
14 16810 1 1 71 ALA CB C 0.256 -11.351 -1.251 1.00 . A A . 71 ALA CB 1 1
14 16811 1 1 71 ALA H H -1.661 -10.554 0.134 1.00 . A A . 71 ALA H 1 1
14 16812 1 1 71 ALA HA H 1.034 -11.230 0.754 1.00 . A A . 71 ALA HA 1 1
14 16813 1 1 71 ALA HB1 H -0.325 -12.255 -1.063 1.00 . A A . 71 ALA HB1 1 1
14 16814 1 1 71 ALA HB2 H -0.287 -10.719 -1.953 1.00 . A A . 71 ALA HB2 1 1
14 16815 1 1 71 ALA HB3 H 1.223 -11.622 -1.674 1.00 . A A . 71 ALA HB3 1 1
14 16816 1 1 71 ALA N N -0.822 -10.345 0.670 1.00 . A A . 71 ALA N 1 1
14 16817 1 1 71 ALA O O 2.510 -9.379 -0.036 1.00 . A A . 71 ALA O 1 1
14 16818 1 1 72 LEU C C 1.891 -6.507 0.739 1.00 . A A . 72 LEU C 1 1
14 16819 1 1 72 LEU CA C 1.311 -6.928 -0.609 1.00 . A A . 72 LEU CA 1 1
14 16820 1 1 72 LEU CB C 0.247 -5.963 -1.140 1.00 . A A . 72 LEU CB 1 1
14 16821 1 1 72 LEU CD1 C -0.891 -4.892 -3.070 1.00 . A A . 72 LEU CD1 1 1
14 16822 1 1 72 LEU CD2 C 1.626 -4.740 -2.881 1.00 . A A . 72 LEU CD2 1 1
14 16823 1 1 72 LEU CG C 0.389 -5.608 -2.625 1.00 . A A . 72 LEU CG 1 1
14 16824 1 1 72 LEU H H -0.355 -8.123 -0.463 1.00 . A A . 72 LEU H 1 1
14 16825 1 1 72 LEU HA H 2.128 -7.037 -1.320 1.00 . A A . 72 LEU HA 1 1
14 16826 1 1 72 LEU HB2 H -0.754 -6.351 -0.987 1.00 . A A . 72 LEU HB2 1 1
14 16827 1 1 72 LEU HB3 H 0.271 -5.094 -0.526 1.00 . A A . 72 LEU HB3 1 1
14 16828 1 1 72 LEU HD11 H -1.118 -4.073 -2.389 1.00 . A A . 72 LEU HD11 1 1
14 16829 1 1 72 LEU HD12 H -0.776 -4.500 -4.079 1.00 . A A . 72 LEU HD12 1 1
14 16830 1 1 72 LEU HD13 H -1.725 -5.594 -3.058 1.00 . A A . 72 LEU HD13 1 1
14 16831 1 1 72 LEU HD21 H 1.619 -3.871 -2.227 1.00 . A A . 72 LEU HD21 1 1
14 16832 1 1 72 LEU HD22 H 2.537 -5.308 -2.697 1.00 . A A . 72 LEU HD22 1 1
14 16833 1 1 72 LEU HD23 H 1.632 -4.402 -3.916 1.00 . A A . 72 LEU HD23 1 1
14 16834 1 1 72 LEU HG H 0.476 -6.522 -3.210 1.00 . A A . 72 LEU HG 1 1
14 16835 1 1 72 LEU N N 0.655 -8.192 -0.416 1.00 . A A . 72 LEU N 1 1
14 16836 1 1 72 LEU O O 3.073 -6.175 0.827 1.00 . A A . 72 LEU O 1 1
14 16837 1 1 73 ALA C C 2.697 -7.195 3.482 1.00 . A A . 73 ALA C 1 1
14 16838 1 1 73 ALA CA C 1.507 -6.293 3.148 1.00 . A A . 73 ALA CA 1 1
14 16839 1 1 73 ALA CB C 0.352 -6.531 4.124 1.00 . A A . 73 ALA CB 1 1
14 16840 1 1 73 ALA H H 0.069 -6.734 1.640 1.00 . A A . 73 ALA H 1 1
14 16841 1 1 73 ALA HA H 1.825 -5.253 3.216 1.00 . A A . 73 ALA HA 1 1
14 16842 1 1 73 ALA HB1 H -0.484 -5.882 3.874 1.00 . A A . 73 ALA HB1 1 1
14 16843 1 1 73 ALA HB2 H 0.016 -7.566 4.081 1.00 . A A . 73 ALA HB2 1 1
14 16844 1 1 73 ALA HB3 H 0.687 -6.317 5.137 1.00 . A A . 73 ALA HB3 1 1
14 16845 1 1 73 ALA N N 1.060 -6.545 1.789 1.00 . A A . 73 ALA N 1 1
14 16846 1 1 73 ALA O O 3.741 -6.708 3.913 1.00 . A A . 73 ALA O 1 1
14 16847 1 1 74 ASP C C 4.902 -9.066 2.790 1.00 . A A . 74 ASP C 1 1
14 16848 1 1 74 ASP CA C 3.625 -9.462 3.533 1.00 . A A . 74 ASP CA 1 1
14 16849 1 1 74 ASP CB C 3.196 -10.881 3.152 1.00 . A A . 74 ASP CB 1 1
14 16850 1 1 74 ASP CG C 4.331 -11.870 3.403 1.00 . A A . 74 ASP CG 1 1
14 16851 1 1 74 ASP H H 1.656 -8.866 2.952 1.00 . A A . 74 ASP H 1 1
14 16852 1 1 74 ASP HA H 3.834 -9.451 4.604 1.00 . A A . 74 ASP HA 1 1
14 16853 1 1 74 ASP HB2 H 2.327 -11.175 3.742 1.00 . A A . 74 ASP HB2 1 1
14 16854 1 1 74 ASP HB3 H 2.932 -10.916 2.096 1.00 . A A . 74 ASP HB3 1 1
14 16855 1 1 74 ASP N N 2.553 -8.509 3.273 1.00 . A A . 74 ASP N 1 1
14 16856 1 1 74 ASP O O 5.957 -8.957 3.411 1.00 . A A . 74 ASP O 1 1
14 16857 1 1 74 ASP OD1 O 4.504 -12.248 4.582 1.00 . A A . 74 ASP OD1 1 1
14 16858 1 1 74 ASP OD2 O 5.012 -12.220 2.415 1.00 . A A . 74 ASP OD2 1 1
14 16859 1 1 75 TYR C C 6.642 -7.242 1.233 1.00 . A A . 75 TYR C 1 1
14 16860 1 1 75 TYR CA C 5.934 -8.459 0.641 1.00 . A A . 75 TYR CA 1 1
14 16861 1 1 75 TYR CB C 5.447 -8.172 -0.787 1.00 . A A . 75 TYR CB 1 1
14 16862 1 1 75 TYR CD1 C 7.187 -6.687 -1.882 1.00 . A A . 75 TYR CD1 1 1
14 16863 1 1 75 TYR CD2 C 7.030 -9.017 -2.574 1.00 . A A . 75 TYR CD2 1 1
14 16864 1 1 75 TYR CE1 C 8.292 -6.513 -2.730 1.00 . A A . 75 TYR CE1 1 1
14 16865 1 1 75 TYR CE2 C 8.111 -8.828 -3.453 1.00 . A A . 75 TYR CE2 1 1
14 16866 1 1 75 TYR CG C 6.563 -7.946 -1.788 1.00 . A A . 75 TYR CG 1 1
14 16867 1 1 75 TYR CZ C 8.742 -7.574 -3.529 1.00 . A A . 75 TYR CZ 1 1
14 16868 1 1 75 TYR H H 3.903 -8.940 1.018 1.00 . A A . 75 TYR H 1 1
14 16869 1 1 75 TYR HA H 6.636 -9.295 0.612 1.00 . A A . 75 TYR HA 1 1
14 16870 1 1 75 TYR HB2 H 4.849 -9.017 -1.118 1.00 . A A . 75 TYR HB2 1 1
14 16871 1 1 75 TYR HB3 H 4.796 -7.298 -0.792 1.00 . A A . 75 TYR HB3 1 1
14 16872 1 1 75 TYR HD1 H 6.836 -5.855 -1.290 1.00 . A A . 75 TYR HD1 1 1
14 16873 1 1 75 TYR HD2 H 6.567 -9.990 -2.497 1.00 . A A . 75 TYR HD2 1 1
14 16874 1 1 75 TYR HE1 H 8.805 -5.564 -2.760 1.00 . A A . 75 TYR HE1 1 1
14 16875 1 1 75 TYR HE2 H 8.460 -9.654 -4.053 1.00 . A A . 75 TYR HE2 1 1
14 16876 1 1 75 TYR HH H 10.074 -8.187 -4.815 1.00 . A A . 75 TYR HH 1 1
14 16877 1 1 75 TYR N N 4.804 -8.839 1.475 1.00 . A A . 75 TYR N 1 1
14 16878 1 1 75 TYR O O 7.829 -7.284 1.543 1.00 . A A . 75 TYR O 1 1
14 16879 1 1 75 TYR OH O 9.790 -7.381 -4.379 1.00 . A A . 75 TYR OH 1 1
14 16880 1 1 76 MET C C 6.945 -5.068 3.375 1.00 . A A . 76 MET C 1 1
14 16881 1 1 76 MET CA C 6.455 -4.912 1.934 1.00 . A A . 76 MET CA 1 1
14 16882 1 1 76 MET CB C 5.451 -3.776 1.768 1.00 . A A . 76 MET CB 1 1
14 16883 1 1 76 MET CE C 2.834 -2.340 0.421 1.00 . A A . 76 MET CE 1 1
14 16884 1 1 76 MET CG C 5.355 -3.415 0.279 1.00 . A A . 76 MET CG 1 1
14 16885 1 1 76 MET H H 4.913 -6.191 1.156 1.00 . A A . 76 MET H 1 1
14 16886 1 1 76 MET HA H 7.349 -4.658 1.357 1.00 . A A . 76 MET HA 1 1
14 16887 1 1 76 MET HB2 H 4.478 -4.074 2.159 1.00 . A A . 76 MET HB2 1 1
14 16888 1 1 76 MET HB3 H 5.810 -2.919 2.334 1.00 . A A . 76 MET HB3 1 1
14 16889 1 1 76 MET HE1 H 2.531 -3.228 -0.129 1.00 . A A . 76 MET HE1 1 1
14 16890 1 1 76 MET HE2 H 2.834 -2.541 1.490 1.00 . A A . 76 MET HE2 1 1
14 16891 1 1 76 MET HE3 H 2.164 -1.512 0.204 1.00 . A A . 76 MET HE3 1 1
14 16892 1 1 76 MET HG2 H 6.358 -3.287 -0.123 1.00 . A A . 76 MET HG2 1 1
14 16893 1 1 76 MET HG3 H 4.872 -4.227 -0.264 1.00 . A A . 76 MET HG3 1 1
14 16894 1 1 76 MET N N 5.900 -6.147 1.399 1.00 . A A . 76 MET N 1 1
14 16895 1 1 76 MET O O 7.793 -4.296 3.812 1.00 . A A . 76 MET O 1 1
14 16896 1 1 76 MET SD S 4.487 -1.883 -0.107 1.00 . A A . 76 MET SD 1 1
14 16897 1 1 77 SER C C 8.123 -7.356 5.370 1.00 . A A . 77 SER C 1 1
14 16898 1 1 77 SER CA C 6.918 -6.409 5.437 1.00 . A A . 77 SER CA 1 1
14 16899 1 1 77 SER CB C 5.787 -7.014 6.270 1.00 . A A . 77 SER CB 1 1
14 16900 1 1 77 SER H H 5.644 -6.569 3.730 1.00 . A A . 77 SER H 1 1
14 16901 1 1 77 SER HA H 7.266 -5.521 5.952 1.00 . A A . 77 SER HA 1 1
14 16902 1 1 77 SER HB2 H 4.903 -6.383 6.202 1.00 . A A . 77 SER HB2 1 1
14 16903 1 1 77 SER HB3 H 5.549 -8.007 5.886 1.00 . A A . 77 SER HB3 1 1
14 16904 1 1 77 SER HG H 7.039 -7.551 7.649 1.00 . A A . 77 SER HG 1 1
14 16905 1 1 77 SER N N 6.433 -6.056 4.108 1.00 . A A . 77 SER N 1 1
14 16906 1 1 77 SER O O 8.481 -7.941 6.393 1.00 . A A . 77 SER O 1 1
14 16907 1 1 77 SER OG O 6.181 -7.102 7.627 1.00 . A A . 77 SER OG 1 1
14 16908 1 1 78 LYS C C 10.688 -7.629 2.864 1.00 . A A . 78 LYS C 1 1
14 16909 1 1 78 LYS CA C 9.901 -8.349 3.963 1.00 . A A . 78 LYS CA 1 1
14 16910 1 1 78 LYS CB C 9.395 -9.739 3.545 1.00 . A A . 78 LYS CB 1 1
14 16911 1 1 78 LYS CD C 9.989 -12.126 2.942 1.00 . A A . 78 LYS CD 1 1
14 16912 1 1 78 LYS CE C 8.664 -12.654 3.513 1.00 . A A . 78 LYS CE 1 1
14 16913 1 1 78 LYS CG C 10.479 -10.821 3.590 1.00 . A A . 78 LYS CG 1 1
14 16914 1 1 78 LYS H H 8.372 -7.066 3.361 1.00 . A A . 78 LYS H 1 1
14 16915 1 1 78 LYS HA H 10.511 -8.419 4.865 1.00 . A A . 78 LYS HA 1 1
14 16916 1 1 78 LYS HB2 H 8.602 -10.026 4.237 1.00 . A A . 78 LYS HB2 1 1
14 16917 1 1 78 LYS HB3 H 8.969 -9.679 2.542 1.00 . A A . 78 LYS HB3 1 1
14 16918 1 1 78 LYS HD2 H 9.853 -11.949 1.873 1.00 . A A . 78 LYS HD2 1 1
14 16919 1 1 78 LYS HD3 H 10.762 -12.885 3.063 1.00 . A A . 78 LYS HD3 1 1
14 16920 1 1 78 LYS HE2 H 7.848 -11.973 3.264 1.00 . A A . 78 LYS HE2 1 1
14 16921 1 1 78 LYS HE3 H 8.443 -13.619 3.055 1.00 . A A . 78 LYS HE3 1 1
14 16922 1 1 78 LYS HG2 H 11.356 -10.478 3.038 1.00 . A A . 78 LYS HG2 1 1
14 16923 1 1 78 LYS HG3 H 10.774 -10.995 4.625 1.00 . A A . 78 LYS HG3 1 1
14 16924 1 1 78 LYS HZ1 H 9.459 -13.470 5.216 1.00 . A A . 78 LYS HZ1 1 1
14 16925 1 1 78 LYS HZ2 H 8.892 -11.934 5.414 1.00 . A A . 78 LYS HZ2 1 1
14 16926 1 1 78 LYS HZ3 H 7.835 -13.191 5.304 1.00 . A A . 78 LYS HZ3 1 1
14 16927 1 1 78 LYS N N 8.737 -7.516 4.196 1.00 . A A . 78 LYS N 1 1
14 16928 1 1 78 LYS NZ N 8.719 -12.827 4.975 1.00 . A A . 78 LYS NZ 1 1
14 16929 1 1 78 LYS O O 11.066 -8.225 1.856 1.00 . A A . 78 LYS O 1 1
14 16930 1 1 79 LEU C C 12.171 -4.329 2.909 1.00 . A A . 79 LEU C 1 1
14 16931 1 1 79 LEU CA C 11.447 -5.408 2.103 1.00 . A A . 79 LEU CA 1 1
14 16932 1 1 79 LEU CB C 10.228 -4.854 1.360 1.00 . A A . 79 LEU CB 1 1
14 16933 1 1 79 LEU CD1 C 11.384 -4.422 -0.829 1.00 . A A . 79 LEU CD1 1 1
14 16934 1 1 79 LEU CD2 C 9.302 -3.158 -0.209 1.00 . A A . 79 LEU CD2 1 1
14 16935 1 1 79 LEU CG C 10.583 -3.805 0.322 1.00 . A A . 79 LEU CG 1 1
14 16936 1 1 79 LEU H H 10.640 -5.830 3.904 1.00 . A A . 79 LEU H 1 1
14 16937 1 1 79 LEU HA H 12.140 -5.899 1.422 1.00 . A A . 79 LEU HA 1 1
14 16938 1 1 79 LEU HB2 H 9.695 -5.668 0.870 1.00 . A A . 79 LEU HB2 1 1
14 16939 1 1 79 LEU HB3 H 9.575 -4.392 2.103 1.00 . A A . 79 LEU HB3 1 1
14 16940 1 1 79 LEU HD11 H 10.866 -5.305 -1.207 1.00 . A A . 79 LEU HD11 1 1
14 16941 1 1 79 LEU HD12 H 11.494 -3.706 -1.641 1.00 . A A . 79 LEU HD12 1 1
14 16942 1 1 79 LEU HD13 H 12.376 -4.710 -0.482 1.00 . A A . 79 LEU HD13 1 1
14 16943 1 1 79 LEU HD21 H 8.744 -2.712 0.615 1.00 . A A . 79 LEU HD21 1 1
14 16944 1 1 79 LEU HD22 H 9.561 -2.377 -0.919 1.00 . A A . 79 LEU HD22 1 1
14 16945 1 1 79 LEU HD23 H 8.686 -3.908 -0.705 1.00 . A A . 79 LEU HD23 1 1
14 16946 1 1 79 LEU HG H 11.163 -3.064 0.859 1.00 . A A . 79 LEU HG 1 1
14 16947 1 1 79 LEU N N 10.895 -6.325 3.059 1.00 . A A . 79 LEU N 1 1
14 16948 1 1 79 LEU O O 11.709 -4.076 4.046 1.00 . A A . 79 LEU O 1 1
14 16949 1 1 79 LEU OXT O 13.164 -3.780 2.387 1.00 . A A . 79 LEU OXT 1 1
14 16950 2 2 1 HEC C1A C 0.787 3.500 1.781 1.00 . B A . 80 HEC C1A 1 1
14 16951 2 2 1 HEC C1B C 0.332 0.880 -1.565 1.00 . B A . 80 HEC C1B 1 1
14 16952 2 2 1 HEC C1C C 0.731 4.275 -4.182 1.00 . B A . 80 HEC C1C 1 1
14 16953 2 2 1 HEC C1D C 0.227 6.892 -0.768 1.00 . B A . 80 HEC C1D 1 1
14 16954 2 2 1 HEC C2A C 0.741 2.488 2.804 1.00 . B A . 80 HEC C2A 1 1
14 16955 2 2 1 HEC C2B C 0.237 -0.130 -2.584 1.00 . B A . 80 HEC C2B 1 1
14 16956 2 2 1 HEC C2C C 0.842 5.300 -5.188 1.00 . B A . 80 HEC C2C 1 1
14 16957 2 2 1 HEC C2D C -0.077 7.843 0.292 1.00 . B A . 80 HEC C2D 1 1
14 16958 2 2 1 HEC C3A C 0.359 1.340 2.200 1.00 . B A . 80 HEC C3A 1 1
14 16959 2 2 1 HEC C3B C 0.480 0.479 -3.776 1.00 . B A . 80 HEC C3B 1 1
14 16960 2 2 1 HEC C3C C 0.912 6.492 -4.530 1.00 . B A . 80 HEC C3C 1 1
14 16961 2 2 1 HEC C3D C 0.028 7.181 1.482 1.00 . B A . 80 HEC C3D 1 1
14 16962 2 2 1 HEC C4A C 0.366 1.599 0.781 1.00 . B A . 80 HEC C4A 1 1
14 16963 2 2 1 HEC C4B C 0.626 1.897 -3.495 1.00 . B A . 80 HEC C4B 1 1
14 16964 2 2 1 HEC C4C C 0.623 6.221 -3.131 1.00 . B A . 80 HEC C4C 1 1
14 16965 2 2 1 HEC C4D C 0.452 5.836 1.146 1.00 . B A . 80 HEC C4D 1 1
14 16966 2 2 1 HEC CAA C 0.960 2.753 4.263 1.00 . B A . 80 HEC CAA 1 1
14 16967 2 2 1 HEC CAB C 0.598 -0.168 -5.139 1.00 . B A . 80 HEC CAB 1 1
14 16968 2 2 1 HEC CAC C 1.273 7.840 -5.105 1.00 . B A . 80 HEC CAC 1 1
14 16969 2 2 1 HEC CAD C -0.343 7.717 2.858 1.00 . B A . 80 HEC CAD 1 1
14 16970 2 2 1 HEC CBA C -0.295 3.291 4.960 1.00 . B A . 80 HEC CBA 1 1
14 16971 2 2 1 HEC CBB C -0.656 -0.899 -5.637 1.00 . B A . 80 HEC CBB 1 1
14 16972 2 2 1 HEC CBC C 0.113 8.521 -5.834 1.00 . B A . 80 HEC CBC 1 1
14 16973 2 2 1 HEC CBD C 0.178 7.043 4.146 1.00 . B A . 80 HEC CBD 1 1
14 16974 2 2 1 HEC CGA C -0.006 4.187 6.160 1.00 . B A . 80 HEC CGA 1 1
14 16975 2 2 1 HEC CGD C -0.268 7.822 5.378 1.00 . B A . 80 HEC CGD 1 1
14 16976 2 2 1 HEC CHA C 0.885 4.858 2.033 1.00 . B A . 80 HEC CHA 1 1
14 16977 2 2 1 HEC CHB C 0.202 0.635 -0.202 1.00 . B A . 80 HEC CHB 1 1
14 16978 2 2 1 HEC CHC C 0.784 2.905 -4.440 1.00 . B A . 80 HEC CHC 1 1
14 16979 2 2 1 HEC CHD C 0.374 7.173 -2.131 1.00 . B A . 80 HEC CHD 1 1
14 16980 2 2 1 HEC CMA C 0.000 0.030 2.837 1.00 . B A . 80 HEC CMA 1 1
14 16981 2 2 1 HEC CMB C -0.051 -1.579 -2.301 1.00 . B A . 80 HEC CMB 1 1
14 16982 2 2 1 HEC CMC C 0.974 5.020 -6.665 1.00 . B A . 80 HEC CMC 1 1
14 16983 2 2 1 HEC CMD C -0.487 9.276 0.072 1.00 . B A . 80 HEC CMD 1 1
14 16984 2 2 1 HEC FE FE 0.568 3.905 -1.217 1.00 . B A . 80 HEC FE 1 1
14 16985 2 2 1 HEC HAA1 H 1.280 1.838 4.760 1.00 . B A . 80 HEC HAA1 1 1
14 16986 2 2 1 HEC HAA2 H 1.784 3.460 4.325 1.00 . B A . 80 HEC HAA2 1 1
14 16987 2 2 1 HEC HAB H 0.849 0.548 -5.911 1.00 . B A . 80 HEC HAB 1 1
14 16988 2 2 1 HEC HAC H 1.565 8.494 -4.290 1.00 . B A . 80 HEC HAC 1 1
14 16989 2 2 1 HEC HAD1 H -0.043 8.760 2.906 1.00 . B A . 80 HEC HAD1 1 1
14 16990 2 2 1 HEC HAD2 H -1.432 7.717 2.902 1.00 . B A . 80 HEC HAD2 1 1
14 16991 2 2 1 HEC HBA1 H -0.890 2.440 5.282 1.00 . B A . 80 HEC HBA1 1 1
14 16992 2 2 1 HEC HBA2 H -0.889 3.866 4.252 1.00 . B A . 80 HEC HBA2 1 1
14 16993 2 2 1 HEC HBB1 H -0.445 -1.348 -6.608 1.00 . B A . 80 HEC HBB1 1 1
14 16994 2 2 1 HEC HBB2 H -1.475 -0.187 -5.742 1.00 . B A . 80 HEC HBB2 1 1
14 16995 2 2 1 HEC HBB3 H -0.962 -1.685 -4.951 1.00 . B A . 80 HEC HBB3 1 1
14 16996 2 2 1 HEC HBC1 H -0.728 8.657 -5.154 1.00 . B A . 80 HEC HBC1 1 1
14 16997 2 2 1 HEC HBC2 H -0.202 7.904 -6.673 1.00 . B A . 80 HEC HBC2 1 1
14 16998 2 2 1 HEC HBC3 H 0.436 9.491 -6.213 1.00 . B A . 80 HEC HBC3 1 1
14 16999 2 2 1 HEC HBD1 H 1.264 7.001 4.158 1.00 . B A . 80 HEC HBD1 1 1
14 17000 2 2 1 HEC HBD2 H -0.181 6.024 4.279 1.00 . B A . 80 HEC HBD2 1 1
14 17001 2 2 1 HEC HHA H 1.300 5.150 2.993 1.00 . B A . 80 HEC HHA 1 1
14 17002 2 2 1 HEC HHB H -0.028 -0.380 0.123 1.00 . B A . 80 HEC HHB 1 1
14 17003 2 2 1 HEC HHC H 0.972 2.599 -5.463 1.00 . B A . 80 HEC HHC 1 1
14 17004 2 2 1 HEC HHD H 0.278 8.215 -2.431 1.00 . B A . 80 HEC HHD 1 1
14 17005 2 2 1 HEC HMA1 H -0.971 -0.292 2.460 1.00 . B A . 80 HEC HMA1 1 1
14 17006 2 2 1 HEC HMA2 H 0.759 -0.708 2.591 1.00 . B A . 80 HEC HMA2 1 1
14 17007 2 2 1 HEC HMA3 H -0.077 0.137 3.917 1.00 . B A . 80 HEC HMA3 1 1
14 17008 2 2 1 HEC HMB1 H -1.101 -1.686 -2.028 1.00 . B A . 80 HEC HMB1 1 1
14 17009 2 2 1 HEC HMB2 H 0.163 -2.193 -3.169 1.00 . B A . 80 HEC HMB2 1 1
14 17010 2 2 1 HEC HMB3 H 0.578 -1.925 -1.486 1.00 . B A . 80 HEC HMB3 1 1
14 17011 2 2 1 HEC HMC1 H 0.205 4.312 -6.974 1.00 . B A . 80 HEC HMC1 1 1
14 17012 2 2 1 HEC HMC2 H 0.848 5.933 -7.243 1.00 . B A . 80 HEC HMC2 1 1
14 17013 2 2 1 HEC HMC3 H 1.960 4.603 -6.871 1.00 . B A . 80 HEC HMC3 1 1
14 17014 2 2 1 HEC HMD1 H -1.100 9.358 -0.826 1.00 . B A . 80 HEC HMD1 1 1
14 17015 2 2 1 HEC HMD2 H 0.401 9.896 -0.029 1.00 . B A . 80 HEC HMD2 1 1
14 17016 2 2 1 HEC HMD3 H -1.072 9.634 0.918 1.00 . B A . 80 HEC HMD3 1 1
14 17017 2 2 1 HEC NA N 0.581 2.941 0.540 1.00 . B A . 80 HEC NA 1 1
14 17018 2 2 1 HEC NB N 0.552 2.121 -2.137 1.00 . B A . 80 HEC NB 1 1
14 17019 2 2 1 HEC NC N 0.626 4.852 -2.931 1.00 . B A . 80 HEC NC 1 1
14 17020 2 2 1 HEC ND N 0.353 5.636 -0.220 1.00 . B A . 80 HEC ND 1 1
14 17021 2 2 1 HEC O1A O -0.931 4.419 6.932 1.00 . B A . 80 HEC O1A 1 1
14 17022 2 2 1 HEC O1D O 0.514 7.893 6.321 1.00 . B A . 80 HEC O1D 1 1
14 17023 2 2 1 HEC O2A O 1.114 4.675 6.285 1.00 . B A . 80 HEC O2A 1 1
14 17024 2 2 1 HEC O2D O -1.367 8.372 5.365 1.00 . B A . 80 HEC O2D 1 1
15 17025 1 1 1 ALA C C 0.222 -13.835 -6.941 1.00 . A A . 1 ALA C 1 1
15 17026 1 1 1 ALA CA C 0.667 -15.275 -6.741 1.00 . A A . 1 ALA CA 1 1
15 17027 1 1 1 ALA CB C 1.697 -15.676 -7.801 1.00 . A A . 1 ALA CB 1 1
15 17028 1 1 1 ALA H1 H -1.067 -15.761 -7.610 1.00 . A A . 1 ALA H1 1 1
15 17029 1 1 1 ALA H2 H -0.322 -17.095 -6.925 1.00 . A A . 1 ALA H2 1 1
15 17030 1 1 1 ALA H3 H -1.117 -15.971 -5.993 1.00 . A A . 1 ALA H3 1 1
15 17031 1 1 1 ALA HA H 1.114 -15.395 -5.753 1.00 . A A . 1 ALA HA 1 1
15 17032 1 1 1 ALA HB1 H 1.272 -15.571 -8.800 1.00 . A A . 1 ALA HB1 1 1
15 17033 1 1 1 ALA HB2 H 2.574 -15.033 -7.720 1.00 . A A . 1 ALA HB2 1 1
15 17034 1 1 1 ALA HB3 H 2.006 -16.711 -7.649 1.00 . A A . 1 ALA HB3 1 1
15 17035 1 1 1 ALA N N -0.540 -16.117 -6.820 1.00 . A A . 1 ALA N 1 1
15 17036 1 1 1 ALA O O -0.711 -13.640 -7.716 1.00 . A A . 1 ALA O 1 1
15 17037 1 1 2 ASP C C 1.335 -10.790 -5.152 1.00 . A A . 2 ASP C 1 1
15 17038 1 1 2 ASP CA C 0.429 -11.469 -6.191 1.00 . A A . 2 ASP CA 1 1
15 17039 1 1 2 ASP CB C -1.083 -11.339 -5.898 1.00 . A A . 2 ASP CB 1 1
15 17040 1 1 2 ASP CG C -1.594 -12.374 -4.896 1.00 . A A . 2 ASP CG 1 1
15 17041 1 1 2 ASP H H 1.605 -13.097 -5.626 1.00 . A A . 2 ASP H 1 1
15 17042 1 1 2 ASP HA H 0.635 -10.999 -7.153 1.00 . A A . 2 ASP HA 1 1
15 17043 1 1 2 ASP HB2 H -1.346 -10.341 -5.557 1.00 . A A . 2 ASP HB2 1 1
15 17044 1 1 2 ASP HB3 H -1.621 -11.492 -6.834 1.00 . A A . 2 ASP HB3 1 1
15 17045 1 1 2 ASP N N 0.824 -12.874 -6.234 1.00 . A A . 2 ASP N 1 1
15 17046 1 1 2 ASP O O 2.406 -11.323 -4.862 1.00 . A A . 2 ASP O 1 1
15 17047 1 1 2 ASP OD1 O -0.904 -12.580 -3.878 1.00 . A A . 2 ASP OD1 1 1
15 17048 1 1 2 ASP OD2 O -2.645 -12.980 -5.191 1.00 . A A . 2 ASP OD2 1 1
15 17049 1 1 3 GLY C C 2.879 -8.123 -4.392 1.00 . A A . 3 GLY C 1 1
15 17050 1 1 3 GLY CA C 1.771 -8.877 -3.661 1.00 . A A . 3 GLY CA 1 1
15 17051 1 1 3 GLY H H 0.088 -9.211 -4.896 1.00 . A A . 3 GLY H 1 1
15 17052 1 1 3 GLY HA2 H 1.155 -8.181 -3.094 1.00 . A A . 3 GLY HA2 1 1
15 17053 1 1 3 GLY HA3 H 2.233 -9.561 -2.950 1.00 . A A . 3 GLY HA3 1 1
15 17054 1 1 3 GLY N N 0.962 -9.621 -4.620 1.00 . A A . 3 GLY N 1 1
15 17055 1 1 3 GLY O O 2.864 -6.898 -4.506 1.00 . A A . 3 GLY O 1 1
15 17056 1 1 4 ALA C C 4.603 -7.542 -6.845 1.00 . A A . 4 ALA C 1 1
15 17057 1 1 4 ALA CA C 4.994 -8.376 -5.627 1.00 . A A . 4 ALA CA 1 1
15 17058 1 1 4 ALA CB C 5.914 -9.537 -6.017 1.00 . A A . 4 ALA CB 1 1
15 17059 1 1 4 ALA H H 3.646 -9.891 -4.881 1.00 . A A . 4 ALA H 1 1
15 17060 1 1 4 ALA HA H 5.535 -7.725 -4.942 1.00 . A A . 4 ALA HA 1 1
15 17061 1 1 4 ALA HB1 H 6.201 -10.096 -5.126 1.00 . A A . 4 ALA HB1 1 1
15 17062 1 1 4 ALA HB2 H 5.408 -10.211 -6.709 1.00 . A A . 4 ALA HB2 1 1
15 17063 1 1 4 ALA HB3 H 6.813 -9.145 -6.493 1.00 . A A . 4 ALA HB3 1 1
15 17064 1 1 4 ALA N N 3.819 -8.891 -4.938 1.00 . A A . 4 ALA N 1 1
15 17065 1 1 4 ALA O O 5.001 -6.386 -6.968 1.00 . A A . 4 ALA O 1 1
15 17066 1 1 5 ALA C C 2.671 -6.152 -8.620 1.00 . A A . 5 ALA C 1 1
15 17067 1 1 5 ALA CA C 3.365 -7.470 -8.963 1.00 . A A . 5 ALA CA 1 1
15 17068 1 1 5 ALA CB C 2.436 -8.402 -9.745 1.00 . A A . 5 ALA CB 1 1
15 17069 1 1 5 ALA H H 3.540 -9.092 -7.587 1.00 . A A . 5 ALA H 1 1
15 17070 1 1 5 ALA HA H 4.229 -7.248 -9.590 1.00 . A A . 5 ALA HA 1 1
15 17071 1 1 5 ALA HB1 H 1.572 -8.676 -9.138 1.00 . A A . 5 ALA HB1 1 1
15 17072 1 1 5 ALA HB2 H 2.090 -7.898 -10.649 1.00 . A A . 5 ALA HB2 1 1
15 17073 1 1 5 ALA HB3 H 2.974 -9.307 -10.030 1.00 . A A . 5 ALA HB3 1 1
15 17074 1 1 5 ALA N N 3.823 -8.138 -7.752 1.00 . A A . 5 ALA N 1 1
15 17075 1 1 5 ALA O O 2.944 -5.124 -9.230 1.00 . A A . 5 ALA O 1 1
15 17076 1 1 6 LEU C C 2.008 -3.945 -6.688 1.00 . A A . 6 LEU C 1 1
15 17077 1 1 6 LEU CA C 1.043 -5.028 -7.175 1.00 . A A . 6 LEU CA 1 1
15 17078 1 1 6 LEU CB C 0.051 -5.438 -6.084 1.00 . A A . 6 LEU CB 1 1
15 17079 1 1 6 LEU CD1 C -0.867 -7.536 -7.288 1.00 . A A . 6 LEU CD1 1 1
15 17080 1 1 6 LEU CD2 C -2.184 -6.387 -5.515 1.00 . A A . 6 LEU CD2 1 1
15 17081 1 1 6 LEU CG C -1.174 -6.178 -6.645 1.00 . A A . 6 LEU CG 1 1
15 17082 1 1 6 LEU H H 1.593 -7.065 -7.168 1.00 . A A . 6 LEU H 1 1
15 17083 1 1 6 LEU HA H 0.466 -4.622 -8.006 1.00 . A A . 6 LEU HA 1 1
15 17084 1 1 6 LEU HB2 H 0.546 -6.044 -5.326 1.00 . A A . 6 LEU HB2 1 1
15 17085 1 1 6 LEU HB3 H -0.304 -4.519 -5.616 1.00 . A A . 6 LEU HB3 1 1
15 17086 1 1 6 LEU HD11 H -0.224 -8.127 -6.639 1.00 . A A . 6 LEU HD11 1 1
15 17087 1 1 6 LEU HD12 H -1.795 -8.082 -7.459 1.00 . A A . 6 LEU HD12 1 1
15 17088 1 1 6 LEU HD13 H -0.386 -7.394 -8.255 1.00 . A A . 6 LEU HD13 1 1
15 17089 1 1 6 LEU HD21 H -2.435 -5.437 -5.045 1.00 . A A . 6 LEU HD21 1 1
15 17090 1 1 6 LEU HD22 H -3.097 -6.810 -5.928 1.00 . A A . 6 LEU HD22 1 1
15 17091 1 1 6 LEU HD23 H -1.761 -7.061 -4.766 1.00 . A A . 6 LEU HD23 1 1
15 17092 1 1 6 LEU HG H -1.629 -5.548 -7.406 1.00 . A A . 6 LEU HG 1 1
15 17093 1 1 6 LEU N N 1.780 -6.190 -7.628 1.00 . A A . 6 LEU N 1 1
15 17094 1 1 6 LEU O O 1.910 -2.802 -7.132 1.00 . A A . 6 LEU O 1 1
15 17095 1 1 7 TYR C C 4.557 -2.489 -6.330 1.00 . A A . 7 TYR C 1 1
15 17096 1 1 7 TYR CA C 3.912 -3.347 -5.248 1.00 . A A . 7 TYR CA 1 1
15 17097 1 1 7 TYR CB C 5.023 -4.051 -4.468 1.00 . A A . 7 TYR CB 1 1
15 17098 1 1 7 TYR CD1 C 5.508 -2.236 -2.770 1.00 . A A . 7 TYR CD1 1 1
15 17099 1 1 7 TYR CD2 C 7.179 -2.724 -4.469 1.00 . A A . 7 TYR CD2 1 1
15 17100 1 1 7 TYR CE1 C 6.224 -1.083 -2.400 1.00 . A A . 7 TYR CE1 1 1
15 17101 1 1 7 TYR CE2 C 7.904 -1.582 -4.084 1.00 . A A . 7 TYR CE2 1 1
15 17102 1 1 7 TYR CG C 5.970 -3.051 -3.822 1.00 . A A . 7 TYR CG 1 1
15 17103 1 1 7 TYR CZ C 7.403 -0.736 -3.081 1.00 . A A . 7 TYR CZ 1 1
15 17104 1 1 7 TYR H H 2.974 -5.260 -5.465 1.00 . A A . 7 TYR H 1 1
15 17105 1 1 7 TYR HA H 3.374 -2.700 -4.557 1.00 . A A . 7 TYR HA 1 1
15 17106 1 1 7 TYR HB2 H 4.562 -4.687 -3.723 1.00 . A A . 7 TYR HB2 1 1
15 17107 1 1 7 TYR HB3 H 5.589 -4.696 -5.139 1.00 . A A . 7 TYR HB3 1 1
15 17108 1 1 7 TYR HD1 H 4.571 -2.462 -2.282 1.00 . A A . 7 TYR HD1 1 1
15 17109 1 1 7 TYR HD2 H 7.536 -3.325 -5.292 1.00 . A A . 7 TYR HD2 1 1
15 17110 1 1 7 TYR HE1 H 5.853 -0.448 -1.610 1.00 . A A . 7 TYR HE1 1 1
15 17111 1 1 7 TYR HE2 H 8.841 -1.355 -4.571 1.00 . A A . 7 TYR HE2 1 1
15 17112 1 1 7 TYR HH H 8.685 0.698 -3.423 1.00 . A A . 7 TYR HH 1 1
15 17113 1 1 7 TYR N N 2.947 -4.299 -5.797 1.00 . A A . 7 TYR N 1 1
15 17114 1 1 7 TYR O O 4.722 -1.283 -6.161 1.00 . A A . 7 TYR O 1 1
15 17115 1 1 7 TYR OH O 8.081 0.394 -2.729 1.00 . A A . 7 TYR OH 1 1
15 17116 1 1 8 LYS C C 4.822 -1.168 -8.944 1.00 . A A . 8 LYS C 1 1
15 17117 1 1 8 LYS CA C 5.593 -2.435 -8.546 1.00 . A A . 8 LYS CA 1 1
15 17118 1 1 8 LYS CB C 5.792 -3.367 -9.747 1.00 . A A . 8 LYS CB 1 1
15 17119 1 1 8 LYS CD C 6.884 -5.474 -10.596 1.00 . A A . 8 LYS CD 1 1
15 17120 1 1 8 LYS CE C 7.802 -6.656 -10.260 1.00 . A A . 8 LYS CE 1 1
15 17121 1 1 8 LYS CG C 6.732 -4.528 -9.399 1.00 . A A . 8 LYS CG 1 1
15 17122 1 1 8 LYS H H 4.822 -4.134 -7.434 1.00 . A A . 8 LYS H 1 1
15 17123 1 1 8 LYS HA H 6.580 -2.121 -8.213 1.00 . A A . 8 LYS HA 1 1
15 17124 1 1 8 LYS HB2 H 4.828 -3.746 -10.081 1.00 . A A . 8 LYS HB2 1 1
15 17125 1 1 8 LYS HB3 H 6.236 -2.793 -10.562 1.00 . A A . 8 LYS HB3 1 1
15 17126 1 1 8 LYS HD2 H 5.903 -5.844 -10.898 1.00 . A A . 8 LYS HD2 1 1
15 17127 1 1 8 LYS HD3 H 7.314 -4.920 -11.433 1.00 . A A . 8 LYS HD3 1 1
15 17128 1 1 8 LYS HE2 H 7.945 -7.260 -11.158 1.00 . A A . 8 LYS HE2 1 1
15 17129 1 1 8 LYS HE3 H 8.775 -6.283 -9.936 1.00 . A A . 8 LYS HE3 1 1
15 17130 1 1 8 LYS HG2 H 7.708 -4.129 -9.119 1.00 . A A . 8 LYS HG2 1 1
15 17131 1 1 8 LYS HG3 H 6.324 -5.076 -8.555 1.00 . A A . 8 LYS HG3 1 1
15 17132 1 1 8 LYS HZ1 H 7.098 -6.977 -8.359 1.00 . A A . 8 LYS HZ1 1 1
15 17133 1 1 8 LYS HZ2 H 6.349 -7.888 -9.508 1.00 . A A . 8 LYS HZ2 1 1
15 17134 1 1 8 LYS HZ3 H 7.871 -8.277 -9.012 1.00 . A A . 8 LYS HZ3 1 1
15 17135 1 1 8 LYS N N 4.959 -3.129 -7.427 1.00 . A A . 8 LYS N 1 1
15 17136 1 1 8 LYS NZ N 7.237 -7.515 -9.203 1.00 . A A . 8 LYS NZ 1 1
15 17137 1 1 8 LYS O O 5.428 -0.119 -9.151 1.00 . A A . 8 LYS O 1 1
15 17138 1 1 9 SER C C 2.681 1.061 -8.375 1.00 . A A . 9 SER C 1 1
15 17139 1 1 9 SER CA C 2.651 -0.101 -9.382 1.00 . A A . 9 SER CA 1 1
15 17140 1 1 9 SER CB C 1.216 -0.603 -9.558 1.00 . A A . 9 SER CB 1 1
15 17141 1 1 9 SER H H 3.011 -2.091 -8.740 1.00 . A A . 9 SER H 1 1
15 17142 1 1 9 SER HA H 3.001 0.280 -10.343 1.00 . A A . 9 SER HA 1 1
15 17143 1 1 9 SER HB2 H 0.789 -0.839 -8.581 1.00 . A A . 9 SER HB2 1 1
15 17144 1 1 9 SER HB3 H 0.613 0.178 -10.024 1.00 . A A . 9 SER HB3 1 1
15 17145 1 1 9 SER HG H 1.742 -1.622 -11.139 1.00 . A A . 9 SER HG 1 1
15 17146 1 1 9 SER N N 3.489 -1.233 -9.002 1.00 . A A . 9 SER N 1 1
15 17147 1 1 9 SER O O 2.179 2.140 -8.675 1.00 . A A . 9 SER O 1 1
15 17148 1 1 9 SER OG O 1.208 -1.772 -10.355 1.00 . A A . 9 SER OG 1 1
15 17149 1 1 10 CYS C C 4.634 2.516 -6.041 1.00 . A A . 10 CYS C 1 1
15 17150 1 1 10 CYS CA C 3.291 1.777 -6.067 1.00 . A A . 10 CYS CA 1 1
15 17151 1 1 10 CYS CB C 3.086 0.993 -4.768 1.00 . A A . 10 CYS CB 1 1
15 17152 1 1 10 CYS H H 3.591 -0.093 -6.993 1.00 . A A . 10 CYS H 1 1
15 17153 1 1 10 CYS HA H 2.495 2.514 -6.166 1.00 . A A . 10 CYS HA 1 1
15 17154 1 1 10 CYS HB2 H 4.039 0.535 -4.529 1.00 . A A . 10 CYS HB2 1 1
15 17155 1 1 10 CYS HB3 H 2.852 1.678 -3.957 1.00 . A A . 10 CYS HB3 1 1
15 17156 1 1 10 CYS N N 3.226 0.834 -7.179 1.00 . A A . 10 CYS N 1 1
15 17157 1 1 10 CYS O O 4.774 3.567 -5.402 1.00 . A A . 10 CYS O 1 1
15 17158 1 1 10 CYS SG S 1.865 -0.356 -4.829 1.00 . A A . 10 CYS SG 1 1
15 17159 1 1 11 ILE C C 6.738 3.953 -7.467 1.00 . A A . 11 ILE C 1 1
15 17160 1 1 11 ILE CA C 6.950 2.557 -6.874 1.00 . A A . 11 ILE CA 1 1
15 17161 1 1 11 ILE CB C 7.848 1.679 -7.767 1.00 . A A . 11 ILE CB 1 1
15 17162 1 1 11 ILE CD1 C 8.897 -0.671 -7.927 1.00 . A A . 11 ILE CD1 1 1
15 17163 1 1 11 ILE CG1 C 8.063 0.308 -7.094 1.00 . A A . 11 ILE CG1 1 1
15 17164 1 1 11 ILE CG2 C 9.204 2.340 -8.066 1.00 . A A . 11 ILE CG2 1 1
15 17165 1 1 11 ILE H H 5.453 1.078 -7.205 1.00 . A A . 11 ILE H 1 1
15 17166 1 1 11 ILE HA H 7.409 2.651 -5.889 1.00 . A A . 11 ILE HA 1 1
15 17167 1 1 11 ILE HB H 7.322 1.560 -8.712 1.00 . A A . 11 ILE HB 1 1
15 17168 1 1 11 ILE HD11 H 8.505 -0.727 -8.942 1.00 . A A . 11 ILE HD11 1 1
15 17169 1 1 11 ILE HD12 H 9.942 -0.366 -7.952 1.00 . A A . 11 ILE HD12 1 1
15 17170 1 1 11 ILE HD13 H 8.848 -1.659 -7.468 1.00 . A A . 11 ILE HD13 1 1
15 17171 1 1 11 ILE HG12 H 8.560 0.453 -6.138 1.00 . A A . 11 ILE HG12 1 1
15 17172 1 1 11 ILE HG13 H 7.101 -0.164 -6.905 1.00 . A A . 11 ILE HG13 1 1
15 17173 1 1 11 ILE HG21 H 9.742 2.536 -7.139 1.00 . A A . 11 ILE HG21 1 1
15 17174 1 1 11 ILE HG22 H 9.811 1.695 -8.700 1.00 . A A . 11 ILE HG22 1 1
15 17175 1 1 11 ILE HG23 H 9.071 3.270 -8.615 1.00 . A A . 11 ILE HG23 1 1
15 17176 1 1 11 ILE N N 5.640 1.942 -6.712 1.00 . A A . 11 ILE N 1 1
15 17177 1 1 11 ILE O O 5.742 4.214 -8.139 1.00 . A A . 11 ILE O 1 1
15 17178 1 1 12 GLY C C 6.978 7.051 -6.441 1.00 . A A . 12 GLY C 1 1
15 17179 1 1 12 GLY CA C 7.527 6.254 -7.614 1.00 . A A . 12 GLY CA 1 1
15 17180 1 1 12 GLY H H 8.479 4.613 -6.665 1.00 . A A . 12 GLY H 1 1
15 17181 1 1 12 GLY HA2 H 8.513 6.635 -7.882 1.00 . A A . 12 GLY HA2 1 1
15 17182 1 1 12 GLY HA3 H 6.868 6.364 -8.476 1.00 . A A . 12 GLY HA3 1 1
15 17183 1 1 12 GLY N N 7.659 4.873 -7.189 1.00 . A A . 12 GLY N 1 1
15 17184 1 1 12 GLY O O 7.576 8.055 -6.067 1.00 . A A . 12 GLY O 1 1
15 17185 1 1 13 CYS C C 6.120 6.705 -3.457 1.00 . A A . 13 CYS C 1 1
15 17186 1 1 13 CYS CA C 5.369 7.278 -4.646 1.00 . A A . 13 CYS CA 1 1
15 17187 1 1 13 CYS CB C 3.863 7.080 -4.502 1.00 . A A . 13 CYS CB 1 1
15 17188 1 1 13 CYS H H 5.435 5.709 -6.060 1.00 . A A . 13 CYS H 1 1
15 17189 1 1 13 CYS HA H 5.562 8.352 -4.689 1.00 . A A . 13 CYS HA 1 1
15 17190 1 1 13 CYS HB2 H 3.569 6.108 -4.896 1.00 . A A . 13 CYS HB2 1 1
15 17191 1 1 13 CYS HB3 H 3.653 7.084 -3.439 1.00 . A A . 13 CYS HB3 1 1
15 17192 1 1 13 CYS N N 5.874 6.599 -5.826 1.00 . A A . 13 CYS N 1 1
15 17193 1 1 13 CYS O O 6.668 7.442 -2.646 1.00 . A A . 13 CYS O 1 1
15 17194 1 1 13 CYS SG S 2.872 8.386 -5.280 1.00 . A A . 13 CYS SG 1 1
15 17195 1 1 14 HIS C C 8.324 4.485 -2.582 1.00 . A A . 14 HIS C 1 1
15 17196 1 1 14 HIS CA C 6.834 4.659 -2.308 1.00 . A A . 14 HIS CA 1 1
15 17197 1 1 14 HIS CB C 6.104 3.332 -2.181 1.00 . A A . 14 HIS CB 1 1
15 17198 1 1 14 HIS CD2 C 3.534 3.812 -1.934 1.00 . A A . 14 HIS CD2 1 1
15 17199 1 1 14 HIS CE1 C 3.495 4.162 0.179 1.00 . A A . 14 HIS CE1 1 1
15 17200 1 1 14 HIS CG C 4.801 3.555 -1.472 1.00 . A A . 14 HIS CG 1 1
15 17201 1 1 14 HIS H H 5.649 4.809 -4.041 1.00 . A A . 14 HIS H 1 1
15 17202 1 1 14 HIS HA H 6.747 5.212 -1.370 1.00 . A A . 14 HIS HA 1 1
15 17203 1 1 14 HIS HB2 H 5.925 2.889 -3.161 1.00 . A A . 14 HIS HB2 1 1
15 17204 1 1 14 HIS HB3 H 6.722 2.640 -1.635 1.00 . A A . 14 HIS HB3 1 1
15 17205 1 1 14 HIS HD1 H 5.541 3.842 0.519 1.00 . A A . 14 HIS HD1 1 1
15 17206 1 1 14 HIS HD2 H 3.297 3.871 -2.993 1.00 . A A . 14 HIS HD2 1 1
15 17207 1 1 14 HIS HE1 H 3.193 4.447 1.170 1.00 . A A . 14 HIS HE1 1 1
15 17208 1 1 14 HIS N N 6.160 5.375 -3.371 1.00 . A A . 14 HIS N 1 1
15 17209 1 1 14 HIS ND1 N 4.759 3.834 -0.118 1.00 . A A . 14 HIS ND1 1 1
15 17210 1 1 14 HIS NE2 N 2.670 4.044 -0.859 1.00 . A A . 14 HIS NE2 1 1
15 17211 1 1 14 HIS O O 9.135 4.417 -1.657 1.00 . A A . 14 HIS O 1 1
15 17212 1 1 15 GLY C C 10.480 2.810 -4.296 1.00 . A A . 15 GLY C 1 1
15 17213 1 1 15 GLY CA C 10.069 4.278 -4.274 1.00 . A A . 15 GLY CA 1 1
15 17214 1 1 15 GLY H H 7.952 4.426 -4.546 1.00 . A A . 15 GLY H 1 1
15 17215 1 1 15 GLY HA2 H 10.189 4.693 -5.274 1.00 . A A . 15 GLY HA2 1 1
15 17216 1 1 15 GLY HA3 H 10.721 4.825 -3.591 1.00 . A A . 15 GLY HA3 1 1
15 17217 1 1 15 GLY N N 8.687 4.426 -3.860 1.00 . A A . 15 GLY N 1 1
15 17218 1 1 15 GLY O O 9.632 1.921 -4.354 1.00 . A A . 15 GLY O 1 1
15 17219 1 1 16 ALA C C 11.773 0.236 -3.375 1.00 . A A . 16 ALA C 1 1
15 17220 1 1 16 ALA CA C 12.382 1.242 -4.353 1.00 . A A . 16 ALA CA 1 1
15 17221 1 1 16 ALA CB C 13.895 1.346 -4.140 1.00 . A A . 16 ALA CB 1 1
15 17222 1 1 16 ALA H H 12.422 3.353 -4.191 1.00 . A A . 16 ALA H 1 1
15 17223 1 1 16 ALA HA H 12.213 0.869 -5.365 1.00 . A A . 16 ALA HA 1 1
15 17224 1 1 16 ALA HB1 H 14.332 2.004 -4.892 1.00 . A A . 16 ALA HB1 1 1
15 17225 1 1 16 ALA HB2 H 14.112 1.743 -3.147 1.00 . A A . 16 ALA HB2 1 1
15 17226 1 1 16 ALA HB3 H 14.346 0.357 -4.232 1.00 . A A . 16 ALA HB3 1 1
15 17227 1 1 16 ALA N N 11.792 2.568 -4.260 1.00 . A A . 16 ALA N 1 1
15 17228 1 1 16 ALA O O 11.360 -0.844 -3.789 1.00 . A A . 16 ALA O 1 1
15 17229 1 1 17 ASP C C 10.547 0.382 0.072 1.00 . A A . 17 ASP C 1 1
15 17230 1 1 17 ASP CA C 11.287 -0.345 -1.046 1.00 . A A . 17 ASP CA 1 1
15 17231 1 1 17 ASP CB C 12.506 -1.135 -0.535 1.00 . A A . 17 ASP CB 1 1
15 17232 1 1 17 ASP CG C 13.749 -0.275 -0.302 1.00 . A A . 17 ASP CG 1 1
15 17233 1 1 17 ASP H H 12.060 1.493 -1.792 1.00 . A A . 17 ASP H 1 1
15 17234 1 1 17 ASP HA H 10.571 -1.051 -1.459 1.00 . A A . 17 ASP HA 1 1
15 17235 1 1 17 ASP HB2 H 12.247 -1.637 0.393 1.00 . A A . 17 ASP HB2 1 1
15 17236 1 1 17 ASP HB3 H 12.756 -1.898 -1.273 1.00 . A A . 17 ASP HB3 1 1
15 17237 1 1 17 ASP N N 11.721 0.580 -2.085 1.00 . A A . 17 ASP N 1 1
15 17238 1 1 17 ASP O O 11.028 0.463 1.197 1.00 . A A . 17 ASP O 1 1
15 17239 1 1 17 ASP OD1 O 13.745 0.525 0.661 1.00 . A A . 17 ASP OD1 1 1
15 17240 1 1 17 ASP OD2 O 14.687 -0.410 -1.117 1.00 . A A . 17 ASP OD2 1 1
15 17241 1 1 18 GLY C C 9.376 2.752 1.412 1.00 . A A . 18 GLY C 1 1
15 17242 1 1 18 GLY CA C 8.552 1.686 0.695 1.00 . A A . 18 GLY CA 1 1
15 17243 1 1 18 GLY H H 9.008 0.772 -1.178 1.00 . A A . 18 GLY H 1 1
15 17244 1 1 18 GLY HA2 H 7.733 2.170 0.176 1.00 . A A . 18 GLY HA2 1 1
15 17245 1 1 18 GLY HA3 H 8.146 0.995 1.430 1.00 . A A . 18 GLY HA3 1 1
15 17246 1 1 18 GLY N N 9.369 0.926 -0.245 1.00 . A A . 18 GLY N 1 1
15 17247 1 1 18 GLY O O 9.098 3.078 2.565 1.00 . A A . 18 GLY O 1 1
15 17248 1 1 19 SER C C 10.986 5.597 1.334 1.00 . A A . 19 SER C 1 1
15 17249 1 1 19 SER CA C 11.424 4.144 1.180 1.00 . A A . 19 SER CA 1 1
15 17250 1 1 19 SER CB C 12.567 4.023 0.159 1.00 . A A . 19 SER CB 1 1
15 17251 1 1 19 SER H H 10.516 2.965 -0.246 1.00 . A A . 19 SER H 1 1
15 17252 1 1 19 SER HA H 11.771 3.767 2.143 1.00 . A A . 19 SER HA 1 1
15 17253 1 1 19 SER HB2 H 12.439 4.761 -0.635 1.00 . A A . 19 SER HB2 1 1
15 17254 1 1 19 SER HB3 H 13.514 4.212 0.659 1.00 . A A . 19 SER HB3 1 1
15 17255 1 1 19 SER HG H 12.817 2.080 0.232 1.00 . A A . 19 SER HG 1 1
15 17256 1 1 19 SER N N 10.376 3.278 0.704 1.00 . A A . 19 SER N 1 1
15 17257 1 1 19 SER O O 11.279 6.229 2.346 1.00 . A A . 19 SER O 1 1
15 17258 1 1 19 SER OG O 12.578 2.735 -0.444 1.00 . A A . 19 SER OG 1 1
15 17259 1 1 20 LYS C C 8.697 7.774 1.116 1.00 . A A . 20 LYS C 1 1
15 17260 1 1 20 LYS CA C 9.957 7.538 0.286 1.00 . A A . 20 LYS CA 1 1
15 17261 1 1 20 LYS CB C 9.778 7.843 -1.199 1.00 . A A . 20 LYS CB 1 1
15 17262 1 1 20 LYS CD C 9.621 10.400 -1.264 1.00 . A A . 20 LYS CD 1 1
15 17263 1 1 20 LYS CE C 8.838 11.574 -1.868 1.00 . A A . 20 LYS CE 1 1
15 17264 1 1 20 LYS CG C 8.945 9.055 -1.559 1.00 . A A . 20 LYS CG 1 1
15 17265 1 1 20 LYS H H 10.021 5.641 -0.508 1.00 . A A . 20 LYS H 1 1
15 17266 1 1 20 LYS HA H 10.773 8.154 0.671 1.00 . A A . 20 LYS HA 1 1
15 17267 1 1 20 LYS HB2 H 10.759 7.916 -1.673 1.00 . A A . 20 LYS HB2 1 1
15 17268 1 1 20 LYS HB3 H 9.248 7.010 -1.661 1.00 . A A . 20 LYS HB3 1 1
15 17269 1 1 20 LYS HD2 H 9.706 10.546 -0.187 1.00 . A A . 20 LYS HD2 1 1
15 17270 1 1 20 LYS HD3 H 10.625 10.398 -1.692 1.00 . A A . 20 LYS HD3 1 1
15 17271 1 1 20 LYS HE2 H 9.344 12.506 -1.611 1.00 . A A . 20 LYS HE2 1 1
15 17272 1 1 20 LYS HE3 H 8.817 11.481 -2.955 1.00 . A A . 20 LYS HE3 1 1
15 17273 1 1 20 LYS HG2 H 8.828 8.884 -2.622 1.00 . A A . 20 LYS HG2 1 1
15 17274 1 1 20 LYS HG3 H 7.963 8.987 -1.095 1.00 . A A . 20 LYS HG3 1 1
15 17275 1 1 20 LYS HZ1 H 7.437 11.665 -0.358 1.00 . A A . 20 LYS HZ1 1 1
15 17276 1 1 20 LYS HZ2 H 6.997 12.479 -1.719 1.00 . A A . 20 LYS HZ2 1 1
15 17277 1 1 20 LYS HZ3 H 6.939 10.832 -1.685 1.00 . A A . 20 LYS HZ3 1 1
15 17278 1 1 20 LYS N N 10.335 6.154 0.313 1.00 . A A . 20 LYS N 1 1
15 17279 1 1 20 LYS NZ N 7.451 11.643 -1.371 1.00 . A A . 20 LYS NZ 1 1
15 17280 1 1 20 LYS O O 7.760 6.973 1.101 1.00 . A A . 20 LYS O 1 1
15 17281 1 1 21 ALA C C 6.511 9.865 1.518 1.00 . A A . 21 ALA C 1 1
15 17282 1 1 21 ALA CA C 7.517 9.379 2.563 1.00 . A A . 21 ALA CA 1 1
15 17283 1 1 21 ALA CB C 7.955 10.499 3.514 1.00 . A A . 21 ALA CB 1 1
15 17284 1 1 21 ALA H H 9.493 9.493 1.814 1.00 . A A . 21 ALA H 1 1
15 17285 1 1 21 ALA HA H 7.082 8.567 3.147 1.00 . A A . 21 ALA HA 1 1
15 17286 1 1 21 ALA HB1 H 8.460 11.292 2.961 1.00 . A A . 21 ALA HB1 1 1
15 17287 1 1 21 ALA HB2 H 7.085 10.919 4.015 1.00 . A A . 21 ALA HB2 1 1
15 17288 1 1 21 ALA HB3 H 8.635 10.097 4.266 1.00 . A A . 21 ALA HB3 1 1
15 17289 1 1 21 ALA N N 8.676 8.904 1.828 1.00 . A A . 21 ALA N 1 1
15 17290 1 1 21 ALA O O 6.436 11.061 1.242 1.00 . A A . 21 ALA O 1 1
15 17291 1 1 22 ALA C C 4.150 10.376 -0.245 1.00 . A A . 22 ALA C 1 1
15 17292 1 1 22 ALA CA C 4.865 9.024 -0.193 1.00 . A A . 22 ALA CA 1 1
15 17293 1 1 22 ALA CB C 3.892 7.851 -0.151 1.00 . A A . 22 ALA CB 1 1
15 17294 1 1 22 ALA H H 6.096 7.956 1.158 1.00 . A A . 22 ALA H 1 1
15 17295 1 1 22 ALA HA H 5.443 8.926 -1.109 1.00 . A A . 22 ALA HA 1 1
15 17296 1 1 22 ALA HB1 H 4.444 6.911 -0.139 1.00 . A A . 22 ALA HB1 1 1
15 17297 1 1 22 ALA HB2 H 3.269 7.918 0.740 1.00 . A A . 22 ALA HB2 1 1
15 17298 1 1 22 ALA HB3 H 3.276 7.880 -1.046 1.00 . A A . 22 ALA HB3 1 1
15 17299 1 1 22 ALA N N 5.822 8.898 0.901 1.00 . A A . 22 ALA N 1 1
15 17300 1 1 22 ALA O O 3.641 10.857 0.766 1.00 . A A . 22 ALA O 1 1
15 17301 1 1 23 MET C C 4.549 13.314 -0.955 1.00 . A A . 23 MET C 1 1
15 17302 1 1 23 MET CA C 3.658 12.328 -1.715 1.00 . A A . 23 MET CA 1 1
15 17303 1 1 23 MET CB C 2.159 12.534 -1.430 1.00 . A A . 23 MET CB 1 1
15 17304 1 1 23 MET CE C 2.144 13.729 -4.527 1.00 . A A . 23 MET CE 1 1
15 17305 1 1 23 MET CG C 1.290 11.933 -2.541 1.00 . A A . 23 MET CG 1 1
15 17306 1 1 23 MET H H 4.413 10.426 -2.246 1.00 . A A . 23 MET H 1 1
15 17307 1 1 23 MET HA H 3.835 12.518 -2.773 1.00 . A A . 23 MET HA 1 1
15 17308 1 1 23 MET HB2 H 1.883 12.084 -0.477 1.00 . A A . 23 MET HB2 1 1
15 17309 1 1 23 MET HB3 H 1.944 13.601 -1.368 1.00 . A A . 23 MET HB3 1 1
15 17310 1 1 23 MET HE1 H 2.744 12.898 -4.894 1.00 . A A . 23 MET HE1 1 1
15 17311 1 1 23 MET HE2 H 1.871 14.373 -5.361 1.00 . A A . 23 MET HE2 1 1
15 17312 1 1 23 MET HE3 H 2.705 14.309 -3.796 1.00 . A A . 23 MET HE3 1 1
15 17313 1 1 23 MET HG2 H 1.859 11.173 -3.068 1.00 . A A . 23 MET HG2 1 1
15 17314 1 1 23 MET HG3 H 0.430 11.451 -2.078 1.00 . A A . 23 MET HG3 1 1
15 17315 1 1 23 MET N N 4.102 10.963 -1.450 1.00 . A A . 23 MET N 1 1
15 17316 1 1 23 MET O O 5.417 13.950 -1.549 1.00 . A A . 23 MET O 1 1
15 17317 1 1 23 MET SD S 0.631 13.096 -3.770 1.00 . A A . 23 MET SD 1 1
15 17318 1 1 24 GLY C C 4.485 14.161 2.628 1.00 . A A . 24 GLY C 1 1
15 17319 1 1 24 GLY CA C 5.100 14.281 1.241 1.00 . A A . 24 GLY CA 1 1
15 17320 1 1 24 GLY H H 3.697 12.758 0.773 1.00 . A A . 24 GLY H 1 1
15 17321 1 1 24 GLY HA2 H 6.147 13.976 1.250 1.00 . A A . 24 GLY HA2 1 1
15 17322 1 1 24 GLY HA3 H 5.025 15.315 0.901 1.00 . A A . 24 GLY HA3 1 1
15 17323 1 1 24 GLY N N 4.349 13.417 0.355 1.00 . A A . 24 GLY N 1 1
15 17324 1 1 24 GLY O O 3.316 14.488 2.801 1.00 . A A . 24 GLY O 1 1
15 17325 1 1 25 SER C C 3.743 12.355 5.015 1.00 . A A . 25 SER C 1 1
15 17326 1 1 25 SER CA C 4.784 13.476 4.978 1.00 . A A . 25 SER CA 1 1
15 17327 1 1 25 SER CB C 4.262 14.764 5.618 1.00 . A A . 25 SER CB 1 1
15 17328 1 1 25 SER H H 6.198 13.413 3.388 1.00 . A A . 25 SER H 1 1
15 17329 1 1 25 SER HA H 5.645 13.161 5.571 1.00 . A A . 25 SER HA 1 1
15 17330 1 1 25 SER HB2 H 3.304 15.019 5.172 1.00 . A A . 25 SER HB2 1 1
15 17331 1 1 25 SER HB3 H 4.102 14.595 6.684 1.00 . A A . 25 SER HB3 1 1
15 17332 1 1 25 SER HG H 5.272 16.001 4.505 1.00 . A A . 25 SER HG 1 1
15 17333 1 1 25 SER N N 5.254 13.691 3.612 1.00 . A A . 25 SER N 1 1
15 17334 1 1 25 SER O O 2.538 12.582 5.123 1.00 . A A . 25 SER O 1 1
15 17335 1 1 25 SER OG O 5.197 15.810 5.443 1.00 . A A . 25 SER OG 1 1
15 17336 1 1 26 ALA C C 4.524 8.891 5.613 1.00 . A A . 26 ALA C 1 1
15 17337 1 1 26 ALA CA C 3.539 9.872 4.988 1.00 . A A . 26 ALA CA 1 1
15 17338 1 1 26 ALA CB C 3.166 9.424 3.576 1.00 . A A . 26 ALA CB 1 1
15 17339 1 1 26 ALA H H 5.253 11.058 4.836 1.00 . A A . 26 ALA H 1 1
15 17340 1 1 26 ALA HA H 2.645 9.965 5.607 1.00 . A A . 26 ALA HA 1 1
15 17341 1 1 26 ALA HB1 H 4.052 9.429 2.945 1.00 . A A . 26 ALA HB1 1 1
15 17342 1 1 26 ALA HB2 H 2.771 8.411 3.602 1.00 . A A . 26 ALA HB2 1 1
15 17343 1 1 26 ALA HB3 H 2.421 10.100 3.156 1.00 . A A . 26 ALA HB3 1 1
15 17344 1 1 26 ALA N N 4.252 11.133 4.922 1.00 . A A . 26 ALA N 1 1
15 17345 1 1 26 ALA O O 5.714 8.984 5.317 1.00 . A A . 26 ALA O 1 1
15 17346 1 1 27 LYS C C 5.496 6.079 6.039 1.00 . A A . 27 LYS C 1 1
15 17347 1 1 27 LYS CA C 4.947 7.017 7.122 1.00 . A A . 27 LYS CA 1 1
15 17348 1 1 27 LYS CB C 4.154 6.215 8.162 1.00 . A A . 27 LYS CB 1 1
15 17349 1 1 27 LYS CD C 3.041 6.244 10.448 1.00 . A A . 27 LYS CD 1 1
15 17350 1 1 27 LYS CE C 1.863 5.385 9.969 1.00 . A A . 27 LYS CE 1 1
15 17351 1 1 27 LYS CG C 3.682 7.088 9.333 1.00 . A A . 27 LYS CG 1 1
15 17352 1 1 27 LYS H H 3.075 7.940 6.671 1.00 . A A . 27 LYS H 1 1
15 17353 1 1 27 LYS HA H 5.749 7.535 7.645 1.00 . A A . 27 LYS HA 1 1
15 17354 1 1 27 LYS HB2 H 3.292 5.765 7.669 1.00 . A A . 27 LYS HB2 1 1
15 17355 1 1 27 LYS HB3 H 4.794 5.422 8.553 1.00 . A A . 27 LYS HB3 1 1
15 17356 1 1 27 LYS HD2 H 3.800 5.582 10.871 1.00 . A A . 27 LYS HD2 1 1
15 17357 1 1 27 LYS HD3 H 2.696 6.914 11.238 1.00 . A A . 27 LYS HD3 1 1
15 17358 1 1 27 LYS HE2 H 2.215 4.624 9.272 1.00 . A A . 27 LYS HE2 1 1
15 17359 1 1 27 LYS HE3 H 1.424 4.871 10.826 1.00 . A A . 27 LYS HE3 1 1
15 17360 1 1 27 LYS HG2 H 4.543 7.609 9.755 1.00 . A A . 27 LYS HG2 1 1
15 17361 1 1 27 LYS HG3 H 2.975 7.840 8.982 1.00 . A A . 27 LYS HG3 1 1
15 17362 1 1 27 LYS HZ1 H 1.217 6.722 8.553 1.00 . A A . 27 LYS HZ1 1 1
15 17363 1 1 27 LYS HZ2 H 0.105 5.581 8.938 1.00 . A A . 27 LYS HZ2 1 1
15 17364 1 1 27 LYS HZ3 H 0.402 6.829 9.982 1.00 . A A . 27 LYS HZ3 1 1
15 17365 1 1 27 LYS N N 4.071 7.993 6.488 1.00 . A A . 27 LYS N 1 1
15 17366 1 1 27 LYS NZ N 0.817 6.192 9.317 1.00 . A A . 27 LYS NZ 1 1
15 17367 1 1 27 LYS O O 4.696 5.352 5.451 1.00 . A A . 27 LYS O 1 1
15 17368 1 1 28 PRO C C 6.943 3.732 4.927 1.00 . A A . 28 PRO C 1 1
15 17369 1 1 28 PRO CA C 7.369 5.187 4.728 1.00 . A A . 28 PRO CA 1 1
15 17370 1 1 28 PRO CB C 8.889 5.344 4.835 1.00 . A A . 28 PRO CB 1 1
15 17371 1 1 28 PRO CD C 7.865 6.856 6.362 1.00 . A A . 28 PRO CD 1 1
15 17372 1 1 28 PRO CG C 9.055 6.748 5.409 1.00 . A A . 28 PRO CG 1 1
15 17373 1 1 28 PRO HA H 7.021 5.554 3.760 1.00 . A A . 28 PRO HA 1 1
15 17374 1 1 28 PRO HB2 H 9.295 4.622 5.546 1.00 . A A . 28 PRO HB2 1 1
15 17375 1 1 28 PRO HB3 H 9.379 5.226 3.870 1.00 . A A . 28 PRO HB3 1 1
15 17376 1 1 28 PRO HD2 H 8.125 6.423 7.329 1.00 . A A . 28 PRO HD2 1 1
15 17377 1 1 28 PRO HD3 H 7.600 7.905 6.484 1.00 . A A . 28 PRO HD3 1 1
15 17378 1 1 28 PRO HG2 H 10.011 6.878 5.917 1.00 . A A . 28 PRO HG2 1 1
15 17379 1 1 28 PRO HG3 H 8.952 7.478 4.606 1.00 . A A . 28 PRO HG3 1 1
15 17380 1 1 28 PRO N N 6.811 6.057 5.754 1.00 . A A . 28 PRO N 1 1
15 17381 1 1 28 PRO O O 7.195 3.157 5.979 1.00 . A A . 28 PRO O 1 1
15 17382 1 1 29 VAL C C 6.732 0.748 4.497 1.00 . A A . 29 VAL C 1 1
15 17383 1 1 29 VAL CA C 5.769 1.789 3.934 1.00 . A A . 29 VAL CA 1 1
15 17384 1 1 29 VAL CB C 5.303 1.408 2.513 1.00 . A A . 29 VAL CB 1 1
15 17385 1 1 29 VAL CG1 C 5.426 -0.079 2.149 1.00 . A A . 29 VAL CG1 1 1
15 17386 1 1 29 VAL CG2 C 3.829 1.780 2.380 1.00 . A A . 29 VAL CG2 1 1
15 17387 1 1 29 VAL H H 6.119 3.707 3.098 1.00 . A A . 29 VAL H 1 1
15 17388 1 1 29 VAL HA H 4.909 1.785 4.605 1.00 . A A . 29 VAL HA 1 1
15 17389 1 1 29 VAL HB H 5.885 1.969 1.782 1.00 . A A . 29 VAL HB 1 1
15 17390 1 1 29 VAL HG11 H 4.836 -0.682 2.838 1.00 . A A . 29 VAL HG11 1 1
15 17391 1 1 29 VAL HG12 H 5.052 -0.226 1.136 1.00 . A A . 29 VAL HG12 1 1
15 17392 1 1 29 VAL HG13 H 6.461 -0.417 2.171 1.00 . A A . 29 VAL HG13 1 1
15 17393 1 1 29 VAL HG21 H 3.685 2.815 2.687 1.00 . A A . 29 VAL HG21 1 1
15 17394 1 1 29 VAL HG22 H 3.493 1.644 1.352 1.00 . A A . 29 VAL HG22 1 1
15 17395 1 1 29 VAL HG23 H 3.242 1.131 3.029 1.00 . A A . 29 VAL HG23 1 1
15 17396 1 1 29 VAL N N 6.298 3.148 3.915 1.00 . A A . 29 VAL N 1 1
15 17397 1 1 29 VAL O O 6.257 -0.163 5.176 1.00 . A A . 29 VAL O 1 1
15 17398 1 1 30 LYS C C 8.834 -0.878 5.755 1.00 . A A . 30 LYS C 1 1
15 17399 1 1 30 LYS CA C 9.094 -0.091 4.465 1.00 . A A . 30 LYS CA 1 1
15 17400 1 1 30 LYS CB C 10.438 0.642 4.501 1.00 . A A . 30 LYS CB 1 1
15 17401 1 1 30 LYS CD C 12.935 0.453 4.406 1.00 . A A . 30 LYS CD 1 1
15 17402 1 1 30 LYS CE C 14.145 -0.481 4.304 1.00 . A A . 30 LYS CE 1 1
15 17403 1 1 30 LYS CG C 11.619 -0.334 4.444 1.00 . A A . 30 LYS CG 1 1
15 17404 1 1 30 LYS H H 8.302 1.703 3.662 1.00 . A A . 30 LYS H 1 1
15 17405 1 1 30 LYS HA H 9.137 -0.787 3.623 1.00 . A A . 30 LYS HA 1 1
15 17406 1 1 30 LYS HB2 H 10.495 1.273 3.620 1.00 . A A . 30 LYS HB2 1 1
15 17407 1 1 30 LYS HB3 H 10.503 1.273 5.390 1.00 . A A . 30 LYS HB3 1 1
15 17408 1 1 30 LYS HD2 H 12.927 1.125 3.545 1.00 . A A . 30 LYS HD2 1 1
15 17409 1 1 30 LYS HD3 H 13.017 1.047 5.317 1.00 . A A . 30 LYS HD3 1 1
15 17410 1 1 30 LYS HE2 H 15.056 0.112 4.389 1.00 . A A . 30 LYS HE2 1 1
15 17411 1 1 30 LYS HE3 H 14.122 -1.211 5.115 1.00 . A A . 30 LYS HE3 1 1
15 17412 1 1 30 LYS HG2 H 11.606 -0.998 5.311 1.00 . A A . 30 LYS HG2 1 1
15 17413 1 1 30 LYS HG3 H 11.528 -0.945 3.543 1.00 . A A . 30 LYS HG3 1 1
15 17414 1 1 30 LYS HZ1 H 14.131 -0.531 2.254 1.00 . A A . 30 LYS HZ1 1 1
15 17415 1 1 30 LYS HZ2 H 15.024 -1.738 2.942 1.00 . A A . 30 LYS HZ2 1 1
15 17416 1 1 30 LYS HZ3 H 13.384 -1.828 2.943 1.00 . A A . 30 LYS HZ3 1 1
15 17417 1 1 30 LYS N N 8.025 0.858 4.153 1.00 . A A . 30 LYS N 1 1
15 17418 1 1 30 LYS NZ N 14.176 -1.196 3.016 1.00 . A A . 30 LYS NZ 1 1
15 17419 1 1 30 LYS O O 9.229 -0.464 6.843 1.00 . A A . 30 LYS O 1 1
15 17420 1 1 31 GLY C C 7.205 -2.216 7.941 1.00 . A A . 31 GLY C 1 1
15 17421 1 1 31 GLY CA C 7.754 -2.893 6.688 1.00 . A A . 31 GLY CA 1 1
15 17422 1 1 31 GLY H H 7.893 -2.303 4.678 1.00 . A A . 31 GLY H 1 1
15 17423 1 1 31 GLY HA2 H 6.966 -3.541 6.318 1.00 . A A . 31 GLY HA2 1 1
15 17424 1 1 31 GLY HA3 H 8.607 -3.507 6.948 1.00 . A A . 31 GLY HA3 1 1
15 17425 1 1 31 GLY N N 8.148 -2.012 5.613 1.00 . A A . 31 GLY N 1 1
15 17426 1 1 31 GLY O O 7.753 -2.441 9.018 1.00 . A A . 31 GLY O 1 1
15 17427 1 1 32 GLN C C 5.236 -2.033 10.032 1.00 . A A . 32 GLN C 1 1
15 17428 1 1 32 GLN CA C 5.426 -0.891 9.015 1.00 . A A . 32 GLN CA 1 1
15 17429 1 1 32 GLN CB C 4.058 -0.220 8.724 1.00 . A A . 32 GLN CB 1 1
15 17430 1 1 32 GLN CD C 4.543 2.054 7.573 1.00 . A A . 32 GLN CD 1 1
15 17431 1 1 32 GLN CG C 3.878 0.681 7.490 1.00 . A A . 32 GLN CG 1 1
15 17432 1 1 32 GLN H H 5.855 -1.179 6.880 1.00 . A A . 32 GLN H 1 1
15 17433 1 1 32 GLN HA H 6.082 -0.165 9.464 1.00 . A A . 32 GLN HA 1 1
15 17434 1 1 32 GLN HB2 H 3.306 -0.997 8.619 1.00 . A A . 32 GLN HB2 1 1
15 17435 1 1 32 GLN HB3 H 3.785 0.363 9.604 1.00 . A A . 32 GLN HB3 1 1
15 17436 1 1 32 GLN HE21 H 2.985 3.047 6.624 1.00 . A A . 32 GLN HE21 1 1
15 17437 1 1 32 GLN HE22 H 4.480 3.917 6.771 1.00 . A A . 32 GLN HE22 1 1
15 17438 1 1 32 GLN HG2 H 4.245 0.169 6.607 1.00 . A A . 32 GLN HG2 1 1
15 17439 1 1 32 GLN HG3 H 2.807 0.833 7.362 1.00 . A A . 32 GLN HG3 1 1
15 17440 1 1 32 GLN N N 6.103 -1.453 7.826 1.00 . A A . 32 GLN N 1 1
15 17441 1 1 32 GLN NE2 N 3.951 3.071 6.939 1.00 . A A . 32 GLN NE2 1 1
15 17442 1 1 32 GLN O O 5.673 -1.993 11.179 1.00 . A A . 32 GLN O 1 1
15 17443 1 1 32 GLN OE1 O 5.590 2.199 8.191 1.00 . A A . 32 GLN OE1 1 1
15 17444 1 1 33 GLY C C 3.195 -4.982 9.252 1.00 . A A . 33 GLY C 1 1
15 17445 1 1 33 GLY CA C 4.311 -4.386 10.079 1.00 . A A . 33 GLY CA 1 1
15 17446 1 1 33 GLY H H 4.147 -2.839 8.641 1.00 . A A . 33 GLY H 1 1
15 17447 1 1 33 GLY HA2 H 5.213 -4.995 10.000 1.00 . A A . 33 GLY HA2 1 1
15 17448 1 1 33 GLY HA3 H 3.948 -4.406 11.099 1.00 . A A . 33 GLY HA3 1 1
15 17449 1 1 33 GLY N N 4.579 -3.067 9.521 1.00 . A A . 33 GLY N 1 1
15 17450 1 1 33 GLY O O 2.331 -4.245 8.797 1.00 . A A . 33 GLY O 1 1
15 17451 1 1 34 ALA C C 0.768 -6.671 8.728 1.00 . A A . 34 ALA C 1 1
15 17452 1 1 34 ALA CA C 2.183 -6.945 8.232 1.00 . A A . 34 ALA CA 1 1
15 17453 1 1 34 ALA CB C 2.480 -8.434 8.185 1.00 . A A . 34 ALA CB 1 1
15 17454 1 1 34 ALA H H 3.946 -6.846 9.416 1.00 . A A . 34 ALA H 1 1
15 17455 1 1 34 ALA HA H 2.243 -6.543 7.217 1.00 . A A . 34 ALA HA 1 1
15 17456 1 1 34 ALA HB1 H 3.496 -8.583 7.821 1.00 . A A . 34 ALA HB1 1 1
15 17457 1 1 34 ALA HB2 H 2.386 -8.847 9.188 1.00 . A A . 34 ALA HB2 1 1
15 17458 1 1 34 ALA HB3 H 1.773 -8.908 7.507 1.00 . A A . 34 ALA HB3 1 1
15 17459 1 1 34 ALA N N 3.187 -6.294 9.056 1.00 . A A . 34 ALA N 1 1
15 17460 1 1 34 ALA O O -0.135 -6.516 7.916 1.00 . A A . 34 ALA O 1 1
15 17461 1 1 35 GLU C C -1.143 -4.875 10.137 1.00 . A A . 35 GLU C 1 1
15 17462 1 1 35 GLU CA C -0.734 -6.274 10.609 1.00 . A A . 35 GLU CA 1 1
15 17463 1 1 35 GLU CB C -0.638 -6.338 12.137 1.00 . A A . 35 GLU CB 1 1
15 17464 1 1 35 GLU CD C -0.334 -7.831 14.146 1.00 . A A . 35 GLU CD 1 1
15 17465 1 1 35 GLU CG C -0.442 -7.779 12.626 1.00 . A A . 35 GLU CG 1 1
15 17466 1 1 35 GLU H H 1.334 -6.755 10.675 1.00 . A A . 35 GLU H 1 1
15 17467 1 1 35 GLU HA H -1.481 -6.991 10.263 1.00 . A A . 35 GLU HA 1 1
15 17468 1 1 35 GLU HB2 H 0.187 -5.719 12.495 1.00 . A A . 35 GLU HB2 1 1
15 17469 1 1 35 GLU HB3 H -1.561 -5.942 12.554 1.00 . A A . 35 GLU HB3 1 1
15 17470 1 1 35 GLU HG2 H -1.289 -8.389 12.309 1.00 . A A . 35 GLU HG2 1 1
15 17471 1 1 35 GLU HG3 H 0.468 -8.203 12.204 1.00 . A A . 35 GLU HG3 1 1
15 17472 1 1 35 GLU N N 0.563 -6.605 10.045 1.00 . A A . 35 GLU N 1 1
15 17473 1 1 35 GLU O O -2.191 -4.696 9.521 1.00 . A A . 35 GLU O 1 1
15 17474 1 1 35 GLU OE1 O 0.774 -7.530 14.642 1.00 . A A . 35 GLU OE1 1 1
15 17475 1 1 35 GLU OE2 O -1.359 -8.157 14.782 1.00 . A A . 35 GLU OE2 1 1
15 17476 1 1 36 GLU C C -0.767 -2.370 8.579 1.00 . A A . 36 GLU C 1 1
15 17477 1 1 36 GLU CA C -0.448 -2.499 10.065 1.00 . A A . 36 GLU CA 1 1
15 17478 1 1 36 GLU CB C 0.852 -1.744 10.385 1.00 . A A . 36 GLU CB 1 1
15 17479 1 1 36 GLU CD C 2.266 -0.776 12.267 1.00 . A A . 36 GLU CD 1 1
15 17480 1 1 36 GLU CG C 1.175 -1.774 11.882 1.00 . A A . 36 GLU CG 1 1
15 17481 1 1 36 GLU H H 0.578 -4.153 10.883 1.00 . A A . 36 GLU H 1 1
15 17482 1 1 36 GLU HA H -1.272 -2.072 10.639 1.00 . A A . 36 GLU HA 1 1
15 17483 1 1 36 GLU HB2 H 1.696 -2.173 9.852 1.00 . A A . 36 GLU HB2 1 1
15 17484 1 1 36 GLU HB3 H 0.753 -0.719 10.039 1.00 . A A . 36 GLU HB3 1 1
15 17485 1 1 36 GLU HG2 H 0.273 -1.536 12.442 1.00 . A A . 36 GLU HG2 1 1
15 17486 1 1 36 GLU HG3 H 1.515 -2.773 12.155 1.00 . A A . 36 GLU HG3 1 1
15 17487 1 1 36 GLU N N -0.280 -3.896 10.426 1.00 . A A . 36 GLU N 1 1
15 17488 1 1 36 GLU O O -1.780 -1.796 8.186 1.00 . A A . 36 GLU O 1 1
15 17489 1 1 36 GLU OE1 O 2.186 0.376 11.787 1.00 . A A . 36 GLU OE1 1 1
15 17490 1 1 36 GLU OE2 O 3.153 -1.183 13.047 1.00 . A A . 36 GLU OE2 1 1
15 17491 1 1 37 LEU C C -1.201 -3.569 5.841 1.00 . A A . 37 LEU C 1 1
15 17492 1 1 37 LEU CA C 0.085 -2.918 6.335 1.00 . A A . 37 LEU CA 1 1
15 17493 1 1 37 LEU CB C 1.344 -3.664 5.893 1.00 . A A . 37 LEU CB 1 1
15 17494 1 1 37 LEU CD1 C 3.856 -3.709 5.809 1.00 . A A . 37 LEU CD1 1 1
15 17495 1 1 37 LEU CD2 C 2.667 -1.720 4.901 1.00 . A A . 37 LEU CD2 1 1
15 17496 1 1 37 LEU CG C 2.625 -2.814 5.972 1.00 . A A . 37 LEU CG 1 1
15 17497 1 1 37 LEU H H 0.916 -3.430 8.128 1.00 . A A . 37 LEU H 1 1
15 17498 1 1 37 LEU HA H 0.092 -1.889 5.978 1.00 . A A . 37 LEU HA 1 1
15 17499 1 1 37 LEU HB2 H 1.458 -4.561 6.497 1.00 . A A . 37 LEU HB2 1 1
15 17500 1 1 37 LEU HB3 H 1.194 -4.014 4.899 1.00 . A A . 37 LEU HB3 1 1
15 17501 1 1 37 LEU HD11 H 3.748 -4.337 4.927 1.00 . A A . 37 LEU HD11 1 1
15 17502 1 1 37 LEU HD12 H 4.752 -3.099 5.708 1.00 . A A . 37 LEU HD12 1 1
15 17503 1 1 37 LEU HD13 H 3.967 -4.345 6.683 1.00 . A A . 37 LEU HD13 1 1
15 17504 1 1 37 LEU HD21 H 2.523 -2.156 3.916 1.00 . A A . 37 LEU HD21 1 1
15 17505 1 1 37 LEU HD22 H 1.898 -0.973 5.085 1.00 . A A . 37 LEU HD22 1 1
15 17506 1 1 37 LEU HD23 H 3.635 -1.222 4.915 1.00 . A A . 37 LEU HD23 1 1
15 17507 1 1 37 LEU HG H 2.684 -2.338 6.948 1.00 . A A . 37 LEU HG 1 1
15 17508 1 1 37 LEU N N 0.128 -2.916 7.763 1.00 . A A . 37 LEU N 1 1
15 17509 1 1 37 LEU O O -1.880 -2.976 5.015 1.00 . A A . 37 LEU O 1 1
15 17510 1 1 38 TYR C C -3.992 -4.583 6.219 1.00 . A A . 38 TYR C 1 1
15 17511 1 1 38 TYR CA C -2.773 -5.445 5.919 1.00 . A A . 38 TYR CA 1 1
15 17512 1 1 38 TYR CB C -2.884 -6.836 6.557 1.00 . A A . 38 TYR CB 1 1
15 17513 1 1 38 TYR CD1 C -4.393 -7.845 4.763 1.00 . A A . 38 TYR CD1 1 1
15 17514 1 1 38 TYR CD2 C -4.885 -8.295 7.103 1.00 . A A . 38 TYR CD2 1 1
15 17515 1 1 38 TYR CE1 C -5.462 -8.677 4.379 1.00 . A A . 38 TYR CE1 1 1
15 17516 1 1 38 TYR CE2 C -5.939 -9.141 6.715 1.00 . A A . 38 TYR CE2 1 1
15 17517 1 1 38 TYR CG C -4.098 -7.650 6.129 1.00 . A A . 38 TYR CG 1 1
15 17518 1 1 38 TYR CZ C -6.217 -9.349 5.355 1.00 . A A . 38 TYR CZ 1 1
15 17519 1 1 38 TYR H H -0.972 -5.208 7.027 1.00 . A A . 38 TYR H 1 1
15 17520 1 1 38 TYR HA H -2.719 -5.585 4.849 1.00 . A A . 38 TYR HA 1 1
15 17521 1 1 38 TYR HB2 H -1.999 -7.414 6.292 1.00 . A A . 38 TYR HB2 1 1
15 17522 1 1 38 TYR HB3 H -2.893 -6.716 7.641 1.00 . A A . 38 TYR HB3 1 1
15 17523 1 1 38 TYR HD1 H -3.791 -7.380 3.996 1.00 . A A . 38 TYR HD1 1 1
15 17524 1 1 38 TYR HD2 H -4.674 -8.157 8.153 1.00 . A A . 38 TYR HD2 1 1
15 17525 1 1 38 TYR HE1 H -5.689 -8.808 3.334 1.00 . A A . 38 TYR HE1 1 1
15 17526 1 1 38 TYR HE2 H -6.534 -9.639 7.467 1.00 . A A . 38 TYR HE2 1 1
15 17527 1 1 38 TYR HH H -7.307 -10.390 4.062 1.00 . A A . 38 TYR HH 1 1
15 17528 1 1 38 TYR N N -1.555 -4.760 6.332 1.00 . A A . 38 TYR N 1 1
15 17529 1 1 38 TYR O O -4.846 -4.393 5.358 1.00 . A A . 38 TYR O 1 1
15 17530 1 1 38 TYR OH O -7.248 -10.171 5.002 1.00 . A A . 38 TYR OH 1 1
15 17531 1 1 39 LYS C C -5.317 -1.985 6.995 1.00 . A A . 39 LYS C 1 1
15 17532 1 1 39 LYS CA C -5.172 -3.224 7.867 1.00 . A A . 39 LYS CA 1 1
15 17533 1 1 39 LYS CB C -4.939 -2.838 9.330 1.00 . A A . 39 LYS CB 1 1
15 17534 1 1 39 LYS CD C -5.879 -2.073 11.489 1.00 . A A . 39 LYS CD 1 1
15 17535 1 1 39 LYS CE C -7.058 -1.451 12.246 1.00 . A A . 39 LYS CE 1 1
15 17536 1 1 39 LYS CG C -6.205 -2.317 10.012 1.00 . A A . 39 LYS CG 1 1
15 17537 1 1 39 LYS H H -3.316 -4.239 8.098 1.00 . A A . 39 LYS H 1 1
15 17538 1 1 39 LYS HA H -6.081 -3.816 7.755 1.00 . A A . 39 LYS HA 1 1
15 17539 1 1 39 LYS HB2 H -4.591 -3.721 9.856 1.00 . A A . 39 LYS HB2 1 1
15 17540 1 1 39 LYS HB3 H -4.152 -2.086 9.400 1.00 . A A . 39 LYS HB3 1 1
15 17541 1 1 39 LYS HD2 H -5.594 -3.020 11.952 1.00 . A A . 39 LYS HD2 1 1
15 17542 1 1 39 LYS HD3 H -5.025 -1.395 11.547 1.00 . A A . 39 LYS HD3 1 1
15 17543 1 1 39 LYS HE2 H -6.753 -1.257 13.276 1.00 . A A . 39 LYS HE2 1 1
15 17544 1 1 39 LYS HE3 H -7.335 -0.503 11.783 1.00 . A A . 39 LYS HE3 1 1
15 17545 1 1 39 LYS HG2 H -6.526 -1.388 9.538 1.00 . A A . 39 LYS HG2 1 1
15 17546 1 1 39 LYS HG3 H -6.996 -3.062 9.917 1.00 . A A . 39 LYS HG3 1 1
15 17547 1 1 39 LYS HZ1 H -7.985 -3.222 12.693 1.00 . A A . 39 LYS HZ1 1 1
15 17548 1 1 39 LYS HZ2 H -8.975 -1.909 12.798 1.00 . A A . 39 LYS HZ2 1 1
15 17549 1 1 39 LYS HZ3 H -8.553 -2.504 11.322 1.00 . A A . 39 LYS HZ3 1 1
15 17550 1 1 39 LYS N N -4.061 -4.047 7.435 1.00 . A A . 39 LYS N 1 1
15 17551 1 1 39 LYS NZ N -8.233 -2.341 12.266 1.00 . A A . 39 LYS NZ 1 1
15 17552 1 1 39 LYS O O -6.382 -1.730 6.443 1.00 . A A . 39 LYS O 1 1
15 17553 1 1 40 LYS C C -4.486 -0.250 4.636 1.00 . A A . 40 LYS C 1 1
15 17554 1 1 40 LYS CA C -4.234 0.023 6.120 1.00 . A A . 40 LYS CA 1 1
15 17555 1 1 40 LYS CB C -2.860 0.646 6.338 1.00 . A A . 40 LYS CB 1 1
15 17556 1 1 40 LYS CD C -3.231 2.562 7.953 1.00 . A A . 40 LYS CD 1 1
15 17557 1 1 40 LYS CE C -3.029 3.102 9.373 1.00 . A A . 40 LYS CE 1 1
15 17558 1 1 40 LYS CG C -2.625 1.166 7.766 1.00 . A A . 40 LYS CG 1 1
15 17559 1 1 40 LYS H H -3.384 -1.437 7.356 1.00 . A A . 40 LYS H 1 1
15 17560 1 1 40 LYS HA H -5.018 0.701 6.474 1.00 . A A . 40 LYS HA 1 1
15 17561 1 1 40 LYS HB2 H -2.092 -0.089 6.093 1.00 . A A . 40 LYS HB2 1 1
15 17562 1 1 40 LYS HB3 H -2.786 1.455 5.636 1.00 . A A . 40 LYS HB3 1 1
15 17563 1 1 40 LYS HD2 H -2.753 3.246 7.252 1.00 . A A . 40 LYS HD2 1 1
15 17564 1 1 40 LYS HD3 H -4.300 2.534 7.741 1.00 . A A . 40 LYS HD3 1 1
15 17565 1 1 40 LYS HE2 H -3.527 4.071 9.451 1.00 . A A . 40 LYS HE2 1 1
15 17566 1 1 40 LYS HE3 H -3.478 2.421 10.097 1.00 . A A . 40 LYS HE3 1 1
15 17567 1 1 40 LYS HG2 H -3.042 0.476 8.501 1.00 . A A . 40 LYS HG2 1 1
15 17568 1 1 40 LYS HG3 H -1.547 1.221 7.924 1.00 . A A . 40 LYS HG3 1 1
15 17569 1 1 40 LYS HZ1 H -1.180 3.900 9.005 1.00 . A A . 40 LYS HZ1 1 1
15 17570 1 1 40 LYS HZ2 H -1.511 3.705 10.610 1.00 . A A . 40 LYS HZ2 1 1
15 17571 1 1 40 LYS HZ3 H -1.128 2.400 9.681 1.00 . A A . 40 LYS HZ3 1 1
15 17572 1 1 40 LYS N N -4.250 -1.199 6.885 1.00 . A A . 40 LYS N 1 1
15 17573 1 1 40 LYS NZ N -1.603 3.290 9.694 1.00 . A A . 40 LYS NZ 1 1
15 17574 1 1 40 LYS O O -5.288 0.445 4.014 1.00 . A A . 40 LYS O 1 1
15 17575 1 1 41 MET C C -5.413 -2.058 2.390 1.00 . A A . 41 MET C 1 1
15 17576 1 1 41 MET CA C -3.988 -1.573 2.649 1.00 . A A . 41 MET CA 1 1
15 17577 1 1 41 MET CB C -2.875 -2.488 2.111 1.00 . A A . 41 MET CB 1 1
15 17578 1 1 41 MET CE C -3.655 -4.214 -0.283 1.00 . A A . 41 MET CE 1 1
15 17579 1 1 41 MET CG C -2.968 -3.997 2.362 1.00 . A A . 41 MET CG 1 1
15 17580 1 1 41 MET H H -3.160 -1.799 4.599 1.00 . A A . 41 MET H 1 1
15 17581 1 1 41 MET HA H -3.877 -0.638 2.100 1.00 . A A . 41 MET HA 1 1
15 17582 1 1 41 MET HB2 H -2.886 -2.324 1.042 1.00 . A A . 41 MET HB2 1 1
15 17583 1 1 41 MET HB3 H -1.916 -2.160 2.501 1.00 . A A . 41 MET HB3 1 1
15 17584 1 1 41 MET HE1 H -2.594 -3.982 -0.290 1.00 . A A . 41 MET HE1 1 1
15 17585 1 1 41 MET HE2 H -3.850 -4.912 -1.086 1.00 . A A . 41 MET HE2 1 1
15 17586 1 1 41 MET HE3 H -4.248 -3.316 -0.437 1.00 . A A . 41 MET HE3 1 1
15 17587 1 1 41 MET HG2 H -2.005 -4.491 2.179 1.00 . A A . 41 MET HG2 1 1
15 17588 1 1 41 MET HG3 H -3.274 -4.156 3.385 1.00 . A A . 41 MET HG3 1 1
15 17589 1 1 41 MET N N -3.813 -1.250 4.056 1.00 . A A . 41 MET N 1 1
15 17590 1 1 41 MET O O -6.014 -1.673 1.389 1.00 . A A . 41 MET O 1 1
15 17591 1 1 41 MET SD S -4.127 -4.880 1.325 1.00 . A A . 41 MET SD 1 1
15 17592 1 1 42 LYS C C -8.234 -1.997 3.317 1.00 . A A . 42 LYS C 1 1
15 17593 1 1 42 LYS CA C -7.372 -3.257 3.205 1.00 . A A . 42 LYS CA 1 1
15 17594 1 1 42 LYS CB C -7.711 -4.297 4.281 1.00 . A A . 42 LYS CB 1 1
15 17595 1 1 42 LYS CD C -9.548 -5.813 5.223 1.00 . A A . 42 LYS CD 1 1
15 17596 1 1 42 LYS CE C -8.759 -7.112 5.022 1.00 . A A . 42 LYS CE 1 1
15 17597 1 1 42 LYS CG C -9.177 -4.744 4.187 1.00 . A A . 42 LYS CG 1 1
15 17598 1 1 42 LYS H H -5.435 -3.181 4.100 1.00 . A A . 42 LYS H 1 1
15 17599 1 1 42 LYS HA H -7.538 -3.712 2.227 1.00 . A A . 42 LYS HA 1 1
15 17600 1 1 42 LYS HB2 H -7.057 -5.155 4.123 1.00 . A A . 42 LYS HB2 1 1
15 17601 1 1 42 LYS HB3 H -7.525 -3.882 5.272 1.00 . A A . 42 LYS HB3 1 1
15 17602 1 1 42 LYS HD2 H -9.370 -5.425 6.227 1.00 . A A . 42 LYS HD2 1 1
15 17603 1 1 42 LYS HD3 H -10.614 -6.022 5.115 1.00 . A A . 42 LYS HD3 1 1
15 17604 1 1 42 LYS HE2 H -8.825 -7.427 3.980 1.00 . A A . 42 LYS HE2 1 1
15 17605 1 1 42 LYS HE3 H -7.714 -6.945 5.280 1.00 . A A . 42 LYS HE3 1 1
15 17606 1 1 42 LYS HG2 H -9.822 -3.883 4.369 1.00 . A A . 42 LYS HG2 1 1
15 17607 1 1 42 LYS HG3 H -9.388 -5.118 3.184 1.00 . A A . 42 LYS HG3 1 1
15 17608 1 1 42 LYS HZ1 H -10.247 -8.375 5.647 1.00 . A A . 42 LYS HZ1 1 1
15 17609 1 1 42 LYS HZ2 H -8.737 -9.035 5.711 1.00 . A A . 42 LYS HZ2 1 1
15 17610 1 1 42 LYS HZ3 H -9.203 -7.933 6.846 1.00 . A A . 42 LYS HZ3 1 1
15 17611 1 1 42 LYS N N -5.976 -2.857 3.303 1.00 . A A . 42 LYS N 1 1
15 17612 1 1 42 LYS NZ N -9.279 -8.195 5.874 1.00 . A A . 42 LYS NZ 1 1
15 17613 1 1 42 LYS O O -9.205 -1.842 2.584 1.00 . A A . 42 LYS O 1 1
15 17614 1 1 43 GLY C C -8.627 0.942 3.122 1.00 . A A . 43 GLY C 1 1
15 17615 1 1 43 GLY CA C -8.513 0.187 4.439 1.00 . A A . 43 GLY CA 1 1
15 17616 1 1 43 GLY H H -7.075 -1.308 4.822 1.00 . A A . 43 GLY H 1 1
15 17617 1 1 43 GLY HA2 H -9.502 0.022 4.861 1.00 . A A . 43 GLY HA2 1 1
15 17618 1 1 43 GLY HA3 H -7.915 0.778 5.137 1.00 . A A . 43 GLY HA3 1 1
15 17619 1 1 43 GLY N N -7.864 -1.092 4.227 1.00 . A A . 43 GLY N 1 1
15 17620 1 1 43 GLY O O -9.709 1.405 2.765 1.00 . A A . 43 GLY O 1 1
15 17621 1 1 44 TYR C C -8.298 0.966 0.118 1.00 . A A . 44 TYR C 1 1
15 17622 1 1 44 TYR CA C -7.441 1.734 1.126 1.00 . A A . 44 TYR CA 1 1
15 17623 1 1 44 TYR CB C -5.972 1.817 0.688 1.00 . A A . 44 TYR CB 1 1
15 17624 1 1 44 TYR CD1 C -5.532 4.220 1.407 1.00 . A A . 44 TYR CD1 1 1
15 17625 1 1 44 TYR CD2 C -3.805 2.554 1.795 1.00 . A A . 44 TYR CD2 1 1
15 17626 1 1 44 TYR CE1 C -4.708 5.204 1.982 1.00 . A A . 44 TYR CE1 1 1
15 17627 1 1 44 TYR CE2 C -2.966 3.549 2.327 1.00 . A A . 44 TYR CE2 1 1
15 17628 1 1 44 TYR CG C -5.110 2.875 1.367 1.00 . A A . 44 TYR CG 1 1
15 17629 1 1 44 TYR CZ C -3.426 4.867 2.440 1.00 . A A . 44 TYR CZ 1 1
15 17630 1 1 44 TYR H H -6.639 0.713 2.789 1.00 . A A . 44 TYR H 1 1
15 17631 1 1 44 TYR HA H -7.861 2.733 1.200 1.00 . A A . 44 TYR HA 1 1
15 17632 1 1 44 TYR HB2 H -5.510 0.838 0.813 1.00 . A A . 44 TYR HB2 1 1
15 17633 1 1 44 TYR HB3 H -5.980 2.026 -0.371 1.00 . A A . 44 TYR HB3 1 1
15 17634 1 1 44 TYR HD1 H -6.475 4.512 0.971 1.00 . A A . 44 TYR HD1 1 1
15 17635 1 1 44 TYR HD2 H -3.420 1.553 1.678 1.00 . A A . 44 TYR HD2 1 1
15 17636 1 1 44 TYR HE1 H -5.037 6.230 2.030 1.00 . A A . 44 TYR HE1 1 1
15 17637 1 1 44 TYR HE2 H -1.943 3.332 2.586 1.00 . A A . 44 TYR HE2 1 1
15 17638 1 1 44 TYR HH H -1.706 5.515 3.068 1.00 . A A . 44 TYR HH 1 1
15 17639 1 1 44 TYR N N -7.505 1.083 2.416 1.00 . A A . 44 TYR N 1 1
15 17640 1 1 44 TYR O O -9.205 1.526 -0.491 1.00 . A A . 44 TYR O 1 1
15 17641 1 1 44 TYR OH O -2.609 5.825 2.961 1.00 . A A . 44 TYR OH 1 1
15 17642 1 1 45 ALA C C -10.280 -1.055 -0.815 1.00 . A A . 45 ALA C 1 1
15 17643 1 1 45 ALA CA C -8.763 -1.170 -0.990 1.00 . A A . 45 ALA CA 1 1
15 17644 1 1 45 ALA CB C -8.302 -2.624 -0.864 1.00 . A A . 45 ALA CB 1 1
15 17645 1 1 45 ALA H H -7.269 -0.740 0.476 1.00 . A A . 45 ALA H 1 1
15 17646 1 1 45 ALA HA H -8.519 -0.814 -1.989 1.00 . A A . 45 ALA HA 1 1
15 17647 1 1 45 ALA HB1 H -7.225 -2.689 -1.021 1.00 . A A . 45 ALA HB1 1 1
15 17648 1 1 45 ALA HB2 H -8.548 -3.010 0.125 1.00 . A A . 45 ALA HB2 1 1
15 17649 1 1 45 ALA HB3 H -8.807 -3.230 -1.617 1.00 . A A . 45 ALA HB3 1 1
15 17650 1 1 45 ALA N N -8.033 -0.330 -0.048 1.00 . A A . 45 ALA N 1 1
15 17651 1 1 45 ALA O O -11.011 -0.949 -1.795 1.00 . A A . 45 ALA O 1 1
15 17652 1 1 46 ASP C C -12.642 0.510 0.867 1.00 . A A . 46 ASP C 1 1
15 17653 1 1 46 ASP CA C -12.167 -0.945 0.767 1.00 . A A . 46 ASP CA 1 1
15 17654 1 1 46 ASP CB C -12.435 -1.694 2.085 1.00 . A A . 46 ASP CB 1 1
15 17655 1 1 46 ASP CG C -12.093 -3.183 2.047 1.00 . A A . 46 ASP CG 1 1
15 17656 1 1 46 ASP H H -10.091 -1.128 1.194 1.00 . A A . 46 ASP H 1 1
15 17657 1 1 46 ASP HA H -12.759 -1.423 -0.016 1.00 . A A . 46 ASP HA 1 1
15 17658 1 1 46 ASP HB2 H -11.867 -1.222 2.888 1.00 . A A . 46 ASP HB2 1 1
15 17659 1 1 46 ASP HB3 H -13.495 -1.618 2.330 1.00 . A A . 46 ASP HB3 1 1
15 17660 1 1 46 ASP N N -10.751 -1.032 0.433 1.00 . A A . 46 ASP N 1 1
15 17661 1 1 46 ASP O O -13.664 0.766 1.502 1.00 . A A . 46 ASP O 1 1
15 17662 1 1 46 ASP OD1 O -11.860 -3.710 0.936 1.00 . A A . 46 ASP OD1 1 1
15 17663 1 1 46 ASP OD2 O -12.084 -3.781 3.144 1.00 . A A . 46 ASP OD2 1 1
15 17664 1 1 47 GLY C C -12.672 3.415 1.662 1.00 . A A . 47 GLY C 1 1
15 17665 1 1 47 GLY CA C -12.255 2.891 0.286 1.00 . A A . 47 GLY CA 1 1
15 17666 1 1 47 GLY H H -11.032 1.224 -0.159 1.00 . A A . 47 GLY H 1 1
15 17667 1 1 47 GLY HA2 H -11.387 3.460 -0.043 1.00 . A A . 47 GLY HA2 1 1
15 17668 1 1 47 GLY HA3 H -13.070 3.059 -0.419 1.00 . A A . 47 GLY HA3 1 1
15 17669 1 1 47 GLY N N -11.910 1.471 0.286 1.00 . A A . 47 GLY N 1 1
15 17670 1 1 47 GLY O O -13.523 4.295 1.759 1.00 . A A . 47 GLY O 1 1
15 17671 1 1 48 SER C C -11.257 4.119 4.636 1.00 . A A . 48 SER C 1 1
15 17672 1 1 48 SER CA C -12.352 3.196 4.104 1.00 . A A . 48 SER CA 1 1
15 17673 1 1 48 SER CB C -12.466 1.891 4.896 1.00 . A A . 48 SER CB 1 1
15 17674 1 1 48 SER H H -11.342 2.184 2.533 1.00 . A A . 48 SER H 1 1
15 17675 1 1 48 SER HA H -13.309 3.716 4.182 1.00 . A A . 48 SER HA 1 1
15 17676 1 1 48 SER HB2 H -11.516 1.358 4.877 1.00 . A A . 48 SER HB2 1 1
15 17677 1 1 48 SER HB3 H -12.720 2.117 5.933 1.00 . A A . 48 SER HB3 1 1
15 17678 1 1 48 SER HG H -13.456 1.119 3.368 1.00 . A A . 48 SER HG 1 1
15 17679 1 1 48 SER N N -12.066 2.869 2.717 1.00 . A A . 48 SER N 1 1
15 17680 1 1 48 SER O O -11.546 5.142 5.251 1.00 . A A . 48 SER O 1 1
15 17681 1 1 48 SER OG O -13.474 1.068 4.335 1.00 . A A . 48 SER OG 1 1
15 17682 1 1 49 TYR C C -8.570 5.340 3.398 1.00 . A A . 49 TYR C 1 1
15 17683 1 1 49 TYR CA C -8.845 4.592 4.702 1.00 . A A . 49 TYR CA 1 1
15 17684 1 1 49 TYR CB C -7.640 3.734 5.136 1.00 . A A . 49 TYR CB 1 1
15 17685 1 1 49 TYR CD1 C -6.662 5.368 6.806 1.00 . A A . 49 TYR CD1 1 1
15 17686 1 1 49 TYR CD2 C -5.167 4.305 5.212 1.00 . A A . 49 TYR CD2 1 1
15 17687 1 1 49 TYR CE1 C -5.572 6.052 7.368 1.00 . A A . 49 TYR CE1 1 1
15 17688 1 1 49 TYR CE2 C -4.079 5.013 5.758 1.00 . A A . 49 TYR CE2 1 1
15 17689 1 1 49 TYR CG C -6.469 4.517 5.702 1.00 . A A . 49 TYR CG 1 1
15 17690 1 1 49 TYR CZ C -4.283 5.886 6.840 1.00 . A A . 49 TYR CZ 1 1
15 17691 1 1 49 TYR H H -9.846 2.970 3.774 1.00 . A A . 49 TYR H 1 1
15 17692 1 1 49 TYR HA H -9.101 5.299 5.491 1.00 . A A . 49 TYR HA 1 1
15 17693 1 1 49 TYR HB2 H -7.940 3.023 5.908 1.00 . A A . 49 TYR HB2 1 1
15 17694 1 1 49 TYR HB3 H -7.300 3.163 4.273 1.00 . A A . 49 TYR HB3 1 1
15 17695 1 1 49 TYR HD1 H -7.641 5.485 7.247 1.00 . A A . 49 TYR HD1 1 1
15 17696 1 1 49 TYR HD2 H -4.997 3.581 4.429 1.00 . A A . 49 TYR HD2 1 1
15 17697 1 1 49 TYR HE1 H -5.723 6.704 8.214 1.00 . A A . 49 TYR HE1 1 1
15 17698 1 1 49 TYR HE2 H -3.085 4.850 5.370 1.00 . A A . 49 TYR HE2 1 1
15 17699 1 1 49 TYR HH H -2.403 6.512 6.972 1.00 . A A . 49 TYR HH 1 1
15 17700 1 1 49 TYR N N -9.994 3.750 4.403 1.00 . A A . 49 TYR N 1 1
15 17701 1 1 49 TYR O O -8.650 4.730 2.335 1.00 . A A . 49 TYR O 1 1
15 17702 1 1 49 TYR OH O -3.239 6.510 7.455 1.00 . A A . 49 TYR OH 1 1
15 17703 1 1 50 GLY C C -8.011 8.882 2.466 1.00 . A A . 50 GLY C 1 1
15 17704 1 1 50 GLY CA C -8.081 7.384 2.203 1.00 . A A . 50 GLY CA 1 1
15 17705 1 1 50 GLY H H -8.242 7.155 4.306 1.00 . A A . 50 GLY H 1 1
15 17706 1 1 50 GLY HA2 H -7.156 7.058 1.731 1.00 . A A . 50 GLY HA2 1 1
15 17707 1 1 50 GLY HA3 H -8.903 7.180 1.517 1.00 . A A . 50 GLY HA3 1 1
15 17708 1 1 50 GLY N N -8.290 6.643 3.435 1.00 . A A . 50 GLY N 1 1
15 17709 1 1 50 GLY O O -7.756 9.311 3.591 1.00 . A A . 50 GLY O 1 1
15 17710 1 1 51 GLY C C -7.871 11.565 -0.021 1.00 . A A . 51 GLY C 1 1
15 17711 1 1 51 GLY CA C -8.161 11.117 1.409 1.00 . A A . 51 GLY CA 1 1
15 17712 1 1 51 GLY H H -8.358 9.249 0.498 1.00 . A A . 51 GLY H 1 1
15 17713 1 1 51 GLY HA2 H -9.120 11.521 1.737 1.00 . A A . 51 GLY HA2 1 1
15 17714 1 1 51 GLY HA3 H -7.369 11.471 2.068 1.00 . A A . 51 GLY HA3 1 1
15 17715 1 1 51 GLY N N -8.220 9.669 1.410 1.00 . A A . 51 GLY N 1 1
15 17716 1 1 51 GLY O O -7.706 10.722 -0.902 1.00 . A A . 51 GLY O 1 1
15 17717 1 1 52 GLU C C -6.414 12.815 -2.312 1.00 . A A . 52 GLU C 1 1
15 17718 1 1 52 GLU CA C -7.545 13.507 -1.534 1.00 . A A . 52 GLU CA 1 1
15 17719 1 1 52 GLU CB C -7.320 15.031 -1.383 1.00 . A A . 52 GLU CB 1 1
15 17720 1 1 52 GLU CD C -5.824 14.864 0.703 1.00 . A A . 52 GLU CD 1 1
15 17721 1 1 52 GLU CG C -7.002 15.564 0.029 1.00 . A A . 52 GLU CG 1 1
15 17722 1 1 52 GLU H H -7.932 13.481 0.561 1.00 . A A . 52 GLU H 1 1
15 17723 1 1 52 GLU HA H -8.449 13.373 -2.132 1.00 . A A . 52 GLU HA 1 1
15 17724 1 1 52 GLU HB2 H -6.531 15.354 -2.066 1.00 . A A . 52 GLU HB2 1 1
15 17725 1 1 52 GLU HB3 H -8.234 15.532 -1.706 1.00 . A A . 52 GLU HB3 1 1
15 17726 1 1 52 GLU HG2 H -6.755 16.624 -0.053 1.00 . A A . 52 GLU HG2 1 1
15 17727 1 1 52 GLU HG3 H -7.886 15.487 0.663 1.00 . A A . 52 GLU HG3 1 1
15 17728 1 1 52 GLU N N -7.796 12.881 -0.238 1.00 . A A . 52 GLU N 1 1
15 17729 1 1 52 GLU O O -6.673 12.048 -3.237 1.00 . A A . 52 GLU O 1 1
15 17730 1 1 52 GLU OE1 O -4.717 14.935 0.127 1.00 . A A . 52 GLU OE1 1 1
15 17731 1 1 52 GLU OE2 O -6.067 14.221 1.746 1.00 . A A . 52 GLU OE2 1 1
15 17732 1 1 53 ARG C C -4.055 10.975 -2.657 1.00 . A A . 53 ARG C 1 1
15 17733 1 1 53 ARG CA C -3.987 12.498 -2.591 1.00 . A A . 53 ARG CA 1 1
15 17734 1 1 53 ARG CB C -2.719 12.944 -1.848 1.00 . A A . 53 ARG CB 1 1
15 17735 1 1 53 ARG CD C -1.410 13.064 0.268 1.00 . A A . 53 ARG CD 1 1
15 17736 1 1 53 ARG CG C -2.510 12.292 -0.466 1.00 . A A . 53 ARG CG 1 1
15 17737 1 1 53 ARG CZ C -0.009 12.813 2.299 1.00 . A A . 53 ARG CZ 1 1
15 17738 1 1 53 ARG H H -4.994 13.730 -1.185 1.00 . A A . 53 ARG H 1 1
15 17739 1 1 53 ARG HA H -3.942 12.887 -3.610 1.00 . A A . 53 ARG HA 1 1
15 17740 1 1 53 ARG HB2 H -1.864 12.689 -2.471 1.00 . A A . 53 ARG HB2 1 1
15 17741 1 1 53 ARG HB3 H -2.749 14.030 -1.743 1.00 . A A . 53 ARG HB3 1 1
15 17742 1 1 53 ARG HD2 H -0.524 13.078 -0.367 1.00 . A A . 53 ARG HD2 1 1
15 17743 1 1 53 ARG HD3 H -1.746 14.089 0.440 1.00 . A A . 53 ARG HD3 1 1
15 17744 1 1 53 ARG HE H -1.678 11.719 1.898 1.00 . A A . 53 ARG HE 1 1
15 17745 1 1 53 ARG HG2 H -3.423 12.313 0.131 1.00 . A A . 53 ARG HG2 1 1
15 17746 1 1 53 ARG HG3 H -2.200 11.249 -0.585 1.00 . A A . 53 ARG HG3 1 1
15 17747 1 1 53 ARG HH11 H 0.590 14.275 1.014 1.00 . A A . 53 ARG HH11 1 1
15 17748 1 1 53 ARG HH12 H 1.615 14.058 2.406 1.00 . A A . 53 ARG HH12 1 1
15 17749 1 1 53 ARG HH21 H -0.355 11.468 3.796 1.00 . A A . 53 ARG HH21 1 1
15 17750 1 1 53 ARG HH22 H 1.067 12.454 4.011 1.00 . A A . 53 ARG HH22 1 1
15 17751 1 1 53 ARG N N -5.157 13.070 -1.935 1.00 . A A . 53 ARG N 1 1
15 17752 1 1 53 ARG NE N -1.074 12.455 1.563 1.00 . A A . 53 ARG NE 1 1
15 17753 1 1 53 ARG NH1 N 0.794 13.791 1.873 1.00 . A A . 53 ARG NH1 1 1
15 17754 1 1 53 ARG NH2 N 0.252 12.197 3.457 1.00 . A A . 53 ARG NH2 1 1
15 17755 1 1 53 ARG O O -3.604 10.353 -3.615 1.00 . A A . 53 ARG O 1 1
15 17756 1 1 54 LYS C C -5.664 8.326 -2.456 1.00 . A A . 54 LYS C 1 1
15 17757 1 1 54 LYS CA C -4.710 8.957 -1.439 1.00 . A A . 54 LYS CA 1 1
15 17758 1 1 54 LYS CB C -5.109 8.633 0.007 1.00 . A A . 54 LYS CB 1 1
15 17759 1 1 54 LYS CD C -4.368 8.863 2.436 1.00 . A A . 54 LYS CD 1 1
15 17760 1 1 54 LYS CE C -4.049 9.871 3.545 1.00 . A A . 54 LYS CE 1 1
15 17761 1 1 54 LYS CG C -4.352 9.492 1.037 1.00 . A A . 54 LYS CG 1 1
15 17762 1 1 54 LYS H H -5.043 10.972 -0.904 1.00 . A A . 54 LYS H 1 1
15 17763 1 1 54 LYS HA H -3.718 8.537 -1.610 1.00 . A A . 54 LYS HA 1 1
15 17764 1 1 54 LYS HB2 H -6.176 8.795 0.123 1.00 . A A . 54 LYS HB2 1 1
15 17765 1 1 54 LYS HB3 H -4.912 7.579 0.183 1.00 . A A . 54 LYS HB3 1 1
15 17766 1 1 54 LYS HD2 H -5.340 8.424 2.649 1.00 . A A . 54 LYS HD2 1 1
15 17767 1 1 54 LYS HD3 H -3.618 8.072 2.463 1.00 . A A . 54 LYS HD3 1 1
15 17768 1 1 54 LYS HE2 H -3.911 9.321 4.479 1.00 . A A . 54 LYS HE2 1 1
15 17769 1 1 54 LYS HE3 H -3.127 10.405 3.317 1.00 . A A . 54 LYS HE3 1 1
15 17770 1 1 54 LYS HG2 H -3.311 9.597 0.732 1.00 . A A . 54 LYS HG2 1 1
15 17771 1 1 54 LYS HG3 H -4.815 10.477 1.079 1.00 . A A . 54 LYS HG3 1 1
15 17772 1 1 54 LYS HZ1 H -6.018 10.329 3.897 1.00 . A A . 54 LYS HZ1 1 1
15 17773 1 1 54 LYS HZ2 H -4.955 11.412 4.546 1.00 . A A . 54 LYS HZ2 1 1
15 17774 1 1 54 LYS HZ3 H -5.248 11.417 2.927 1.00 . A A . 54 LYS HZ3 1 1
15 17775 1 1 54 LYS N N -4.618 10.387 -1.604 1.00 . A A . 54 LYS N 1 1
15 17776 1 1 54 LYS NZ N -5.151 10.831 3.743 1.00 . A A . 54 LYS NZ 1 1
15 17777 1 1 54 LYS O O -5.565 7.127 -2.691 1.00 . A A . 54 LYS O 1 1
15 17778 1 1 55 ALA C C -6.938 7.651 -5.084 1.00 . A A . 55 ALA C 1 1
15 17779 1 1 55 ALA CA C -7.558 8.559 -4.014 1.00 . A A . 55 ALA CA 1 1
15 17780 1 1 55 ALA CB C -8.329 9.714 -4.656 1.00 . A A . 55 ALA CB 1 1
15 17781 1 1 55 ALA H H -6.658 10.070 -2.809 1.00 . A A . 55 ALA H 1 1
15 17782 1 1 55 ALA HA H -8.263 7.953 -3.444 1.00 . A A . 55 ALA HA 1 1
15 17783 1 1 55 ALA HB1 H -8.814 10.310 -3.882 1.00 . A A . 55 ALA HB1 1 1
15 17784 1 1 55 ALA HB2 H -7.649 10.350 -5.224 1.00 . A A . 55 ALA HB2 1 1
15 17785 1 1 55 ALA HB3 H -9.091 9.317 -5.327 1.00 . A A . 55 ALA HB3 1 1
15 17786 1 1 55 ALA N N -6.581 9.088 -3.065 1.00 . A A . 55 ALA N 1 1
15 17787 1 1 55 ALA O O -7.467 6.573 -5.361 1.00 . A A . 55 ALA O 1 1
15 17788 1 1 56 MET C C -4.803 5.910 -6.172 1.00 . A A . 56 MET C 1 1
15 17789 1 1 56 MET CA C -5.110 7.316 -6.700 1.00 . A A . 56 MET CA 1 1
15 17790 1 1 56 MET CB C -3.831 8.080 -7.079 1.00 . A A . 56 MET CB 1 1
15 17791 1 1 56 MET CE C -1.874 9.776 -9.028 1.00 . A A . 56 MET CE 1 1
15 17792 1 1 56 MET CG C -3.023 7.380 -8.180 1.00 . A A . 56 MET CG 1 1
15 17793 1 1 56 MET H H -5.422 8.958 -5.376 1.00 . A A . 56 MET H 1 1
15 17794 1 1 56 MET HA H -5.747 7.231 -7.581 1.00 . A A . 56 MET HA 1 1
15 17795 1 1 56 MET HB2 H -4.115 9.072 -7.432 1.00 . A A . 56 MET HB2 1 1
15 17796 1 1 56 MET HB3 H -3.195 8.198 -6.200 1.00 . A A . 56 MET HB3 1 1
15 17797 1 1 56 MET HE1 H -2.639 9.722 -9.801 1.00 . A A . 56 MET HE1 1 1
15 17798 1 1 56 MET HE2 H -2.252 10.321 -8.165 1.00 . A A . 56 MET HE2 1 1
15 17799 1 1 56 MET HE3 H -0.996 10.287 -9.419 1.00 . A A . 56 MET HE3 1 1
15 17800 1 1 56 MET HG2 H -2.829 6.347 -7.893 1.00 . A A . 56 MET HG2 1 1
15 17801 1 1 56 MET HG3 H -3.603 7.375 -9.102 1.00 . A A . 56 MET HG3 1 1
15 17802 1 1 56 MET N N -5.818 8.079 -5.678 1.00 . A A . 56 MET N 1 1
15 17803 1 1 56 MET O O -5.245 4.906 -6.728 1.00 . A A . 56 MET O 1 1
15 17804 1 1 56 MET SD S -1.399 8.106 -8.529 1.00 . A A . 56 MET SD 1 1
15 17805 1 1 57 MET C C -4.886 3.822 -4.057 1.00 . A A . 57 MET C 1 1
15 17806 1 1 57 MET CA C -3.652 4.655 -4.379 1.00 . A A . 57 MET CA 1 1
15 17807 1 1 57 MET CB C -2.920 5.078 -3.104 1.00 . A A . 57 MET CB 1 1
15 17808 1 1 57 MET CE C -2.340 6.103 -0.325 1.00 . A A . 57 MET CE 1 1
15 17809 1 1 57 MET CG C -2.672 3.950 -2.097 1.00 . A A . 57 MET CG 1 1
15 17810 1 1 57 MET H H -3.774 6.745 -4.669 1.00 . A A . 57 MET H 1 1
15 17811 1 1 57 MET HA H -2.975 4.072 -5.004 1.00 . A A . 57 MET HA 1 1
15 17812 1 1 57 MET HB2 H -1.978 5.535 -3.391 1.00 . A A . 57 MET HB2 1 1
15 17813 1 1 57 MET HB3 H -3.517 5.835 -2.608 1.00 . A A . 57 MET HB3 1 1
15 17814 1 1 57 MET HE1 H -3.424 6.037 -0.312 1.00 . A A . 57 MET HE1 1 1
15 17815 1 1 57 MET HE2 H -1.982 6.459 0.636 1.00 . A A . 57 MET HE2 1 1
15 17816 1 1 57 MET HE3 H -2.020 6.798 -1.099 1.00 . A A . 57 MET HE3 1 1
15 17817 1 1 57 MET HG2 H -3.628 3.610 -1.698 1.00 . A A . 57 MET HG2 1 1
15 17818 1 1 57 MET HG3 H -2.191 3.107 -2.588 1.00 . A A . 57 MET HG3 1 1
15 17819 1 1 57 MET N N -4.043 5.866 -5.079 1.00 . A A . 57 MET N 1 1
15 17820 1 1 57 MET O O -4.918 2.634 -4.359 1.00 . A A . 57 MET O 1 1
15 17821 1 1 57 MET SD S -1.677 4.461 -0.672 1.00 . A A . 57 MET SD 1 1
15 17822 1 1 58 THR C C -7.726 3.056 -4.224 1.00 . A A . 58 THR C 1 1
15 17823 1 1 58 THR CA C -7.142 3.839 -3.044 1.00 . A A . 58 THR CA 1 1
15 17824 1 1 58 THR CB C -8.107 4.911 -2.501 1.00 . A A . 58 THR CB 1 1
15 17825 1 1 58 THR CG2 C -9.390 4.332 -1.907 1.00 . A A . 58 THR CG2 1 1
15 17826 1 1 58 THR H H -5.762 5.451 -3.288 1.00 . A A . 58 THR H 1 1
15 17827 1 1 58 THR HA H -6.931 3.137 -2.238 1.00 . A A . 58 THR HA 1 1
15 17828 1 1 58 THR HB H -8.390 5.586 -3.306 1.00 . A A . 58 THR HB 1 1
15 17829 1 1 58 THR HG1 H -6.697 6.069 -1.802 1.00 . A A . 58 THR HG1 1 1
15 17830 1 1 58 THR HG21 H -9.837 3.590 -2.568 1.00 . A A . 58 THR HG21 1 1
15 17831 1 1 58 THR HG22 H -9.157 3.882 -0.945 1.00 . A A . 58 THR HG22 1 1
15 17832 1 1 58 THR HG23 H -10.104 5.139 -1.741 1.00 . A A . 58 THR HG23 1 1
15 17833 1 1 58 THR N N -5.887 4.459 -3.446 1.00 . A A . 58 THR N 1 1
15 17834 1 1 58 THR O O -7.909 1.843 -4.131 1.00 . A A . 58 THR O 1 1
15 17835 1 1 58 THR OG1 O -7.491 5.648 -1.462 1.00 . A A . 58 THR OG1 1 1
15 17836 1 1 59 ASN C C -7.584 1.997 -7.078 1.00 . A A . 59 ASN C 1 1
15 17837 1 1 59 ASN CA C -8.562 3.021 -6.499 1.00 . A A . 59 ASN CA 1 1
15 17838 1 1 59 ASN CB C -9.018 4.000 -7.585 1.00 . A A . 59 ASN CB 1 1
15 17839 1 1 59 ASN CG C -10.077 3.423 -8.537 1.00 . A A . 59 ASN CG 1 1
15 17840 1 1 59 ASN H H -7.764 4.710 -5.430 1.00 . A A . 59 ASN H 1 1
15 17841 1 1 59 ASN HA H -9.451 2.502 -6.141 1.00 . A A . 59 ASN HA 1 1
15 17842 1 1 59 ASN HB2 H -9.464 4.871 -7.101 1.00 . A A . 59 ASN HB2 1 1
15 17843 1 1 59 ASN HB3 H -8.158 4.338 -8.164 1.00 . A A . 59 ASN HB3 1 1
15 17844 1 1 59 ASN HD21 H -9.545 1.422 -8.322 1.00 . A A . 59 ASN HD21 1 1
15 17845 1 1 59 ASN HD22 H -10.892 1.801 -9.377 1.00 . A A . 59 ASN HD22 1 1
15 17846 1 1 59 ASN N N -7.985 3.719 -5.355 1.00 . A A . 59 ASN N 1 1
15 17847 1 1 59 ASN ND2 N -10.170 2.107 -8.745 1.00 . A A . 59 ASN ND2 1 1
15 17848 1 1 59 ASN O O -8.010 0.930 -7.514 1.00 . A A . 59 ASN O 1 1
15 17849 1 1 59 ASN OD1 O -10.858 4.185 -9.096 1.00 . A A . 59 ASN OD1 1 1
15 17850 1 1 60 ALA C C -5.323 0.065 -6.932 1.00 . A A . 60 ALA C 1 1
15 17851 1 1 60 ALA CA C -5.301 1.398 -7.677 1.00 . A A . 60 ALA CA 1 1
15 17852 1 1 60 ALA CB C -3.908 2.035 -7.644 1.00 . A A . 60 ALA CB 1 1
15 17853 1 1 60 ALA H H -5.958 3.170 -6.679 1.00 . A A . 60 ALA H 1 1
15 17854 1 1 60 ALA HA H -5.561 1.214 -8.721 1.00 . A A . 60 ALA HA 1 1
15 17855 1 1 60 ALA HB1 H -3.916 2.967 -8.212 1.00 . A A . 60 ALA HB1 1 1
15 17856 1 1 60 ALA HB2 H -3.605 2.243 -6.619 1.00 . A A . 60 ALA HB2 1 1
15 17857 1 1 60 ALA HB3 H -3.186 1.353 -8.095 1.00 . A A . 60 ALA HB3 1 1
15 17858 1 1 60 ALA N N -6.285 2.306 -7.105 1.00 . A A . 60 ALA N 1 1
15 17859 1 1 60 ALA O O -5.445 -0.998 -7.537 1.00 . A A . 60 ALA O 1 1
15 17860 1 1 61 VAL C C -6.601 -1.699 -4.661 1.00 . A A . 61 VAL C 1 1
15 17861 1 1 61 VAL CA C -5.207 -1.062 -4.773 1.00 . A A . 61 VAL CA 1 1
15 17862 1 1 61 VAL CB C -4.525 -0.726 -3.439 1.00 . A A . 61 VAL CB 1 1
15 17863 1 1 61 VAL CG1 C -5.436 0.035 -2.476 1.00 . A A . 61 VAL CG1 1 1
15 17864 1 1 61 VAL CG2 C -4.000 -1.995 -2.770 1.00 . A A . 61 VAL CG2 1 1
15 17865 1 1 61 VAL H H -5.160 1.032 -5.157 1.00 . A A . 61 VAL H 1 1
15 17866 1 1 61 VAL HA H -4.566 -1.790 -5.273 1.00 . A A . 61 VAL HA 1 1
15 17867 1 1 61 VAL HB H -3.660 -0.095 -3.649 1.00 . A A . 61 VAL HB 1 1
15 17868 1 1 61 VAL HG11 H -5.899 0.880 -2.974 1.00 . A A . 61 VAL HG11 1 1
15 17869 1 1 61 VAL HG12 H -6.214 -0.625 -2.105 1.00 . A A . 61 VAL HG12 1 1
15 17870 1 1 61 VAL HG13 H -4.840 0.401 -1.642 1.00 . A A . 61 VAL HG13 1 1
15 17871 1 1 61 VAL HG21 H -3.285 -2.493 -3.425 1.00 . A A . 61 VAL HG21 1 1
15 17872 1 1 61 VAL HG22 H -3.497 -1.721 -1.844 1.00 . A A . 61 VAL HG22 1 1
15 17873 1 1 61 VAL HG23 H -4.826 -2.673 -2.558 1.00 . A A . 61 VAL HG23 1 1
15 17874 1 1 61 VAL N N -5.231 0.125 -5.605 1.00 . A A . 61 VAL N 1 1
15 17875 1 1 61 VAL O O -6.696 -2.914 -4.504 1.00 . A A . 61 VAL O 1 1
15 17876 1 1 62 LYS C C -9.259 -2.569 -5.778 1.00 . A A . 62 LYS C 1 1
15 17877 1 1 62 LYS CA C -9.059 -1.433 -4.772 1.00 . A A . 62 LYS CA 1 1
15 17878 1 1 62 LYS CB C -10.039 -0.274 -5.017 1.00 . A A . 62 LYS CB 1 1
15 17879 1 1 62 LYS CD C -12.433 0.524 -5.383 1.00 . A A . 62 LYS CD 1 1
15 17880 1 1 62 LYS CE C -12.422 1.578 -4.266 1.00 . A A . 62 LYS CE 1 1
15 17881 1 1 62 LYS CG C -11.514 -0.684 -5.132 1.00 . A A . 62 LYS CG 1 1
15 17882 1 1 62 LYS H H -7.574 0.085 -4.872 1.00 . A A . 62 LYS H 1 1
15 17883 1 1 62 LYS HA H -9.269 -1.855 -3.791 1.00 . A A . 62 LYS HA 1 1
15 17884 1 1 62 LYS HB2 H -9.936 0.415 -4.182 1.00 . A A . 62 LYS HB2 1 1
15 17885 1 1 62 LYS HB3 H -9.768 0.229 -5.940 1.00 . A A . 62 LYS HB3 1 1
15 17886 1 1 62 LYS HD2 H -12.137 1.005 -6.318 1.00 . A A . 62 LYS HD2 1 1
15 17887 1 1 62 LYS HD3 H -13.454 0.157 -5.504 1.00 . A A . 62 LYS HD3 1 1
15 17888 1 1 62 LYS HE2 H -11.441 2.046 -4.191 1.00 . A A . 62 LYS HE2 1 1
15 17889 1 1 62 LYS HE3 H -13.147 2.355 -4.513 1.00 . A A . 62 LYS HE3 1 1
15 17890 1 1 62 LYS HG2 H -11.636 -1.357 -5.983 1.00 . A A . 62 LYS HG2 1 1
15 17891 1 1 62 LYS HG3 H -11.818 -1.222 -4.234 1.00 . A A . 62 LYS HG3 1 1
15 17892 1 1 62 LYS HZ1 H -13.700 0.575 -3.015 1.00 . A A . 62 LYS HZ1 1 1
15 17893 1 1 62 LYS HZ2 H -12.106 0.300 -2.696 1.00 . A A . 62 LYS HZ2 1 1
15 17894 1 1 62 LYS HZ3 H -12.796 1.728 -2.257 1.00 . A A . 62 LYS HZ3 1 1
15 17895 1 1 62 LYS N N -7.686 -0.921 -4.790 1.00 . A A . 62 LYS N 1 1
15 17896 1 1 62 LYS NZ N -12.786 1.002 -2.959 1.00 . A A . 62 LYS NZ 1 1
15 17897 1 1 62 LYS O O -10.139 -3.404 -5.589 1.00 . A A . 62 LYS O 1 1
15 17898 1 1 63 LYS C C -8.200 -5.055 -7.305 1.00 . A A . 63 LYS C 1 1
15 17899 1 1 63 LYS CA C -8.587 -3.661 -7.849 1.00 . A A . 63 LYS CA 1 1
15 17900 1 1 63 LYS CB C -7.772 -3.294 -9.097 1.00 . A A . 63 LYS CB 1 1
15 17901 1 1 63 LYS CD C -9.478 -1.430 -9.703 1.00 . A A . 63 LYS CD 1 1
15 17902 1 1 63 LYS CE C -10.247 -2.276 -10.725 1.00 . A A . 63 LYS CE 1 1
15 17903 1 1 63 LYS CG C -8.007 -1.857 -9.600 1.00 . A A . 63 LYS CG 1 1
15 17904 1 1 63 LYS H H -7.747 -1.909 -6.971 1.00 . A A . 63 LYS H 1 1
15 17905 1 1 63 LYS HA H -9.637 -3.681 -8.143 1.00 . A A . 63 LYS HA 1 1
15 17906 1 1 63 LYS HB2 H -6.710 -3.405 -8.871 1.00 . A A . 63 LYS HB2 1 1
15 17907 1 1 63 LYS HB3 H -8.021 -3.998 -9.892 1.00 . A A . 63 LYS HB3 1 1
15 17908 1 1 63 LYS HD2 H -9.958 -1.483 -8.724 1.00 . A A . 63 LYS HD2 1 1
15 17909 1 1 63 LYS HD3 H -9.496 -0.385 -10.017 1.00 . A A . 63 LYS HD3 1 1
15 17910 1 1 63 LYS HE2 H -9.759 -2.206 -11.698 1.00 . A A . 63 LYS HE2 1 1
15 17911 1 1 63 LYS HE3 H -10.259 -3.322 -10.415 1.00 . A A . 63 LYS HE3 1 1
15 17912 1 1 63 LYS HG2 H -7.505 -1.162 -8.929 1.00 . A A . 63 LYS HG2 1 1
15 17913 1 1 63 LYS HG3 H -7.531 -1.755 -10.577 1.00 . A A . 63 LYS HG3 1 1
15 17914 1 1 63 LYS HZ1 H -12.110 -1.889 -9.968 1.00 . A A . 63 LYS HZ1 1 1
15 17915 1 1 63 LYS HZ2 H -11.655 -0.856 -11.171 1.00 . A A . 63 LYS HZ2 1 1
15 17916 1 1 63 LYS HZ3 H -12.121 -2.393 -11.536 1.00 . A A . 63 LYS HZ3 1 1
15 17917 1 1 63 LYS N N -8.460 -2.615 -6.848 1.00 . A A . 63 LYS N 1 1
15 17918 1 1 63 LYS NZ N -11.640 -1.817 -10.859 1.00 . A A . 63 LYS NZ 1 1
15 17919 1 1 63 LYS O O -8.498 -6.064 -7.940 1.00 . A A . 63 LYS O 1 1
15 17920 1 1 64 ALA C C -8.220 -7.104 -4.844 1.00 . A A . 64 ALA C 1 1
15 17921 1 1 64 ALA CA C -7.058 -6.338 -5.500 1.00 . A A . 64 ALA CA 1 1
15 17922 1 1 64 ALA CB C -6.054 -5.908 -4.423 1.00 . A A . 64 ALA CB 1 1
15 17923 1 1 64 ALA H H -7.310 -4.252 -5.669 1.00 . A A . 64 ALA H 1 1
15 17924 1 1 64 ALA HA H -6.542 -7.003 -6.206 1.00 . A A . 64 ALA HA 1 1
15 17925 1 1 64 ALA HB1 H -5.227 -5.363 -4.880 1.00 . A A . 64 ALA HB1 1 1
15 17926 1 1 64 ALA HB2 H -6.555 -5.263 -3.702 1.00 . A A . 64 ALA HB2 1 1
15 17927 1 1 64 ALA HB3 H -5.659 -6.757 -3.881 1.00 . A A . 64 ALA HB3 1 1
15 17928 1 1 64 ALA N N -7.505 -5.116 -6.162 1.00 . A A . 64 ALA N 1 1
15 17929 1 1 64 ALA O O -9.354 -6.637 -4.794 1.00 . A A . 64 ALA O 1 1
15 17930 1 1 65 SER C C -7.922 -9.824 -2.461 1.00 . A A . 65 SER C 1 1
15 17931 1 1 65 SER CA C -8.785 -9.159 -3.535 1.00 . A A . 65 SER CA 1 1
15 17932 1 1 65 SER CB C -9.519 -10.169 -4.420 1.00 . A A . 65 SER CB 1 1
15 17933 1 1 65 SER H H -6.945 -8.585 -4.354 1.00 . A A . 65 SER H 1 1
15 17934 1 1 65 SER HA H -9.529 -8.542 -3.029 1.00 . A A . 65 SER HA 1 1
15 17935 1 1 65 SER HB2 H -10.014 -9.627 -5.227 1.00 . A A . 65 SER HB2 1 1
15 17936 1 1 65 SER HB3 H -8.822 -10.888 -4.848 1.00 . A A . 65 SER HB3 1 1
15 17937 1 1 65 SER HG H -11.014 -11.411 -4.217 1.00 . A A . 65 SER HG 1 1
15 17938 1 1 65 SER N N -7.908 -8.287 -4.308 1.00 . A A . 65 SER N 1 1
15 17939 1 1 65 SER O O -6.705 -9.645 -2.473 1.00 . A A . 65 SER O 1 1
15 17940 1 1 65 SER OG O -10.480 -10.858 -3.639 1.00 . A A . 65 SER OG 1 1
15 17941 1 1 66 ASP C C -6.450 -11.664 -0.528 1.00 . A A . 66 ASP C 1 1
15 17942 1 1 66 ASP CA C -7.851 -11.073 -0.339 1.00 . A A . 66 ASP CA 1 1
15 17943 1 1 66 ASP CB C -8.736 -12.019 0.476 1.00 . A A . 66 ASP CB 1 1
15 17944 1 1 66 ASP CG C -8.073 -12.313 1.825 1.00 . A A . 66 ASP CG 1 1
15 17945 1 1 66 ASP H H -9.513 -10.763 -1.685 1.00 . A A . 66 ASP H 1 1
15 17946 1 1 66 ASP HA H -7.713 -10.183 0.272 1.00 . A A . 66 ASP HA 1 1
15 17947 1 1 66 ASP HB2 H -9.704 -11.553 0.662 1.00 . A A . 66 ASP HB2 1 1
15 17948 1 1 66 ASP HB3 H -8.888 -12.950 -0.072 1.00 . A A . 66 ASP HB3 1 1
15 17949 1 1 66 ASP N N -8.525 -10.584 -1.544 1.00 . A A . 66 ASP N 1 1
15 17950 1 1 66 ASP O O -5.559 -11.297 0.236 1.00 . A A . 66 ASP O 1 1
15 17951 1 1 66 ASP OD1 O -7.869 -11.342 2.591 1.00 . A A . 66 ASP OD1 1 1
15 17952 1 1 66 ASP OD2 O -7.760 -13.500 2.056 1.00 . A A . 66 ASP OD2 1 1
15 17953 1 1 67 GLU C C -3.895 -12.028 -1.895 1.00 . A A . 67 GLU C 1 1
15 17954 1 1 67 GLU CA C -4.910 -13.153 -1.707 1.00 . A A . 67 GLU CA 1 1
15 17955 1 1 67 GLU CB C -4.895 -14.099 -2.923 1.00 . A A . 67 GLU CB 1 1
15 17956 1 1 67 GLU CD C -3.445 -15.758 -4.223 1.00 . A A . 67 GLU CD 1 1
15 17957 1 1 67 GLU CG C -3.624 -14.970 -2.923 1.00 . A A . 67 GLU CG 1 1
15 17958 1 1 67 GLU H H -6.993 -12.809 -2.118 1.00 . A A . 67 GLU H 1 1
15 17959 1 1 67 GLU HA H -4.643 -13.714 -0.816 1.00 . A A . 67 GLU HA 1 1
15 17960 1 1 67 GLU HB2 H -5.765 -14.756 -2.894 1.00 . A A . 67 GLU HB2 1 1
15 17961 1 1 67 GLU HB3 H -4.919 -13.517 -3.849 1.00 . A A . 67 GLU HB3 1 1
15 17962 1 1 67 GLU HG2 H -2.745 -14.341 -2.785 1.00 . A A . 67 GLU HG2 1 1
15 17963 1 1 67 GLU HG3 H -3.672 -15.677 -2.094 1.00 . A A . 67 GLU HG3 1 1
15 17964 1 1 67 GLU N N -6.238 -12.568 -1.494 1.00 . A A . 67 GLU N 1 1
15 17965 1 1 67 GLU O O -2.878 -11.943 -1.209 1.00 . A A . 67 GLU O 1 1
15 17966 1 1 67 GLU OE1 O -4.469 -16.256 -4.736 1.00 . A A . 67 GLU OE1 1 1
15 17967 1 1 67 GLU OE2 O -2.283 -15.859 -4.685 1.00 . A A . 67 GLU OE2 1 1
15 17968 1 1 68 GLU C C -3.276 -9.082 -1.976 1.00 . A A . 68 GLU C 1 1
15 17969 1 1 68 GLU CA C -3.444 -9.998 -3.185 1.00 . A A . 68 GLU CA 1 1
15 17970 1 1 68 GLU CB C -4.128 -9.278 -4.345 1.00 . A A . 68 GLU CB 1 1
15 17971 1 1 68 GLU CD C -6.021 -10.656 -5.460 1.00 . A A . 68 GLU CD 1 1
15 17972 1 1 68 GLU CG C -4.590 -10.136 -5.534 1.00 . A A . 68 GLU CG 1 1
15 17973 1 1 68 GLU H H -5.110 -11.256 -3.306 1.00 . A A . 68 GLU H 1 1
15 17974 1 1 68 GLU HA H -2.455 -10.322 -3.497 1.00 . A A . 68 GLU HA 1 1
15 17975 1 1 68 GLU HB2 H -4.967 -8.726 -3.960 1.00 . A A . 68 GLU HB2 1 1
15 17976 1 1 68 GLU HB3 H -3.412 -8.559 -4.714 1.00 . A A . 68 GLU HB3 1 1
15 17977 1 1 68 GLU HG2 H -4.574 -9.470 -6.393 1.00 . A A . 68 GLU HG2 1 1
15 17978 1 1 68 GLU HG3 H -3.923 -10.977 -5.700 1.00 . A A . 68 GLU HG3 1 1
15 17979 1 1 68 GLU N N -4.223 -11.148 -2.834 1.00 . A A . 68 GLU N 1 1
15 17980 1 1 68 GLU O O -2.167 -8.630 -1.722 1.00 . A A . 68 GLU O 1 1
15 17981 1 1 68 GLU OE1 O -6.283 -11.543 -4.620 1.00 . A A . 68 GLU OE1 1 1
15 17982 1 1 68 GLU OE2 O -6.842 -10.144 -6.251 1.00 . A A . 68 GLU OE2 1 1
15 17983 1 1 69 LEU C C -3.263 -8.477 0.933 1.00 . A A . 69 LEU C 1 1
15 17984 1 1 69 LEU CA C -4.292 -7.931 -0.068 1.00 . A A . 69 LEU CA 1 1
15 17985 1 1 69 LEU CB C -5.669 -7.784 0.621 1.00 . A A . 69 LEU CB 1 1
15 17986 1 1 69 LEU CD1 C -8.063 -7.061 0.749 1.00 . A A . 69 LEU CD1 1 1
15 17987 1 1 69 LEU CD2 C -6.579 -5.758 -0.745 1.00 . A A . 69 LEU CD2 1 1
15 17988 1 1 69 LEU CG C -6.836 -7.152 -0.166 1.00 . A A . 69 LEU CG 1 1
15 17989 1 1 69 LEU H H -5.241 -9.215 -1.499 1.00 . A A . 69 LEU H 1 1
15 17990 1 1 69 LEU HA H -3.928 -6.971 -0.422 1.00 . A A . 69 LEU HA 1 1
15 17991 1 1 69 LEU HB2 H -5.989 -8.777 0.929 1.00 . A A . 69 LEU HB2 1 1
15 17992 1 1 69 LEU HB3 H -5.532 -7.204 1.532 1.00 . A A . 69 LEU HB3 1 1
15 17993 1 1 69 LEU HD11 H -8.313 -8.044 1.148 1.00 . A A . 69 LEU HD11 1 1
15 17994 1 1 69 LEU HD12 H -7.857 -6.384 1.579 1.00 . A A . 69 LEU HD12 1 1
15 17995 1 1 69 LEU HD13 H -8.918 -6.683 0.187 1.00 . A A . 69 LEU HD13 1 1
15 17996 1 1 69 LEU HD21 H -5.724 -5.790 -1.412 1.00 . A A . 69 LEU HD21 1 1
15 17997 1 1 69 LEU HD22 H -7.442 -5.437 -1.326 1.00 . A A . 69 LEU HD22 1 1
15 17998 1 1 69 LEU HD23 H -6.428 -5.024 0.044 1.00 . A A . 69 LEU HD23 1 1
15 17999 1 1 69 LEU HG H -7.087 -7.796 -0.998 1.00 . A A . 69 LEU HG 1 1
15 18000 1 1 69 LEU N N -4.355 -8.800 -1.236 1.00 . A A . 69 LEU N 1 1
15 18001 1 1 69 LEU O O -2.320 -7.783 1.322 1.00 . A A . 69 LEU O 1 1
15 18002 1 1 70 LYS C C -1.126 -10.356 1.761 1.00 . A A . 70 LYS C 1 1
15 18003 1 1 70 LYS CA C -2.561 -10.420 2.273 1.00 . A A . 70 LYS CA 1 1
15 18004 1 1 70 LYS CB C -3.006 -11.884 2.431 1.00 . A A . 70 LYS CB 1 1
15 18005 1 1 70 LYS CD C -4.150 -12.410 4.669 1.00 . A A . 70 LYS CD 1 1
15 18006 1 1 70 LYS CE C -3.221 -11.467 5.444 1.00 . A A . 70 LYS CE 1 1
15 18007 1 1 70 LYS CG C -4.332 -12.024 3.192 1.00 . A A . 70 LYS CG 1 1
15 18008 1 1 70 LYS H H -4.186 -10.282 0.904 1.00 . A A . 70 LYS H 1 1
15 18009 1 1 70 LYS HA H -2.597 -9.907 3.232 1.00 . A A . 70 LYS HA 1 1
15 18010 1 1 70 LYS HB2 H -3.134 -12.312 1.435 1.00 . A A . 70 LYS HB2 1 1
15 18011 1 1 70 LYS HB3 H -2.230 -12.461 2.935 1.00 . A A . 70 LYS HB3 1 1
15 18012 1 1 70 LYS HD2 H -5.136 -12.413 5.137 1.00 . A A . 70 LYS HD2 1 1
15 18013 1 1 70 LYS HD3 H -3.747 -13.424 4.720 1.00 . A A . 70 LYS HD3 1 1
15 18014 1 1 70 LYS HE2 H -2.197 -11.563 5.083 1.00 . A A . 70 LYS HE2 1 1
15 18015 1 1 70 LYS HE3 H -3.543 -10.438 5.312 1.00 . A A . 70 LYS HE3 1 1
15 18016 1 1 70 LYS HG2 H -4.911 -11.106 3.107 1.00 . A A . 70 LYS HG2 1 1
15 18017 1 1 70 LYS HG3 H -4.914 -12.816 2.715 1.00 . A A . 70 LYS HG3 1 1
15 18018 1 1 70 LYS HZ1 H -2.928 -12.718 7.040 1.00 . A A . 70 LYS HZ1 1 1
15 18019 1 1 70 LYS HZ2 H -2.613 -11.134 7.369 1.00 . A A . 70 LYS HZ2 1 1
15 18020 1 1 70 LYS HZ3 H -4.171 -11.653 7.248 1.00 . A A . 70 LYS HZ3 1 1
15 18021 1 1 70 LYS N N -3.444 -9.739 1.336 1.00 . A A . 70 LYS N 1 1
15 18022 1 1 70 LYS NZ N -3.235 -11.767 6.886 1.00 . A A . 70 LYS NZ 1 1
15 18023 1 1 70 LYS O O -0.202 -9.995 2.493 1.00 . A A . 70 LYS O 1 1
15 18024 1 1 71 ALA C C 0.961 -9.311 -0.228 1.00 . A A . 71 ALA C 1 1
15 18025 1 1 71 ALA CA C 0.357 -10.706 -0.131 1.00 . A A . 71 ALA CA 1 1
15 18026 1 1 71 ALA CB C 0.273 -11.375 -1.498 1.00 . A A . 71 ALA CB 1 1
15 18027 1 1 71 ALA H H -1.741 -11.016 -0.065 1.00 . A A . 71 ALA H 1 1
15 18028 1 1 71 ALA HA H 1.015 -11.290 0.511 1.00 . A A . 71 ALA HA 1 1
15 18029 1 1 71 ALA HB1 H -0.166 -12.367 -1.388 1.00 . A A . 71 ALA HB1 1 1
15 18030 1 1 71 ALA HB2 H -0.349 -10.767 -2.156 1.00 . A A . 71 ALA HB2 1 1
15 18031 1 1 71 ALA HB3 H 1.270 -11.474 -1.925 1.00 . A A . 71 ALA HB3 1 1
15 18032 1 1 71 ALA N N -0.948 -10.701 0.488 1.00 . A A . 71 ALA N 1 1
15 18033 1 1 71 ALA O O 2.180 -9.198 -0.167 1.00 . A A . 71 ALA O 1 1
15 18034 1 1 72 LEU C C 1.367 -6.628 0.900 1.00 . A A . 72 LEU C 1 1
15 18035 1 1 72 LEU CA C 0.709 -6.905 -0.445 1.00 . A A . 72 LEU CA 1 1
15 18036 1 1 72 LEU CB C -0.414 -5.908 -0.780 1.00 . A A . 72 LEU CB 1 1
15 18037 1 1 72 LEU CD1 C 1.392 -4.591 -2.145 1.00 . A A . 72 LEU CD1 1 1
15 18038 1 1 72 LEU CD2 C -0.996 -4.570 -2.785 1.00 . A A . 72 LEU CD2 1 1
15 18039 1 1 72 LEU CG C -0.040 -4.649 -1.593 1.00 . A A . 72 LEU CG 1 1
15 18040 1 1 72 LEU H H -0.848 -8.336 -0.452 1.00 . A A . 72 LEU H 1 1
15 18041 1 1 72 LEU HA H 1.472 -6.907 -1.220 1.00 . A A . 72 LEU HA 1 1
15 18042 1 1 72 LEU HB2 H -1.160 -6.446 -1.358 1.00 . A A . 72 LEU HB2 1 1
15 18043 1 1 72 LEU HB3 H -0.906 -5.601 0.143 1.00 . A A . 72 LEU HB3 1 1
15 18044 1 1 72 LEU HD11 H 2.125 -4.683 -1.346 1.00 . A A . 72 LEU HD11 1 1
15 18045 1 1 72 LEU HD12 H 1.549 -5.386 -2.873 1.00 . A A . 72 LEU HD12 1 1
15 18046 1 1 72 LEU HD13 H 1.553 -3.636 -2.644 1.00 . A A . 72 LEU HD13 1 1
15 18047 1 1 72 LEU HD21 H -2.032 -4.558 -2.456 1.00 . A A . 72 LEU HD21 1 1
15 18048 1 1 72 LEU HD22 H -0.808 -3.680 -3.379 1.00 . A A . 72 LEU HD22 1 1
15 18049 1 1 72 LEU HD23 H -0.835 -5.452 -3.399 1.00 . A A . 72 LEU HD23 1 1
15 18050 1 1 72 LEU HG H -0.205 -3.771 -0.970 1.00 . A A . 72 LEU HG 1 1
15 18051 1 1 72 LEU N N 0.163 -8.248 -0.383 1.00 . A A . 72 LEU N 1 1
15 18052 1 1 72 LEU O O 2.523 -6.213 0.953 1.00 . A A . 72 LEU O 1 1
15 18053 1 1 73 ALA C C 2.429 -7.575 3.503 1.00 . A A . 73 ALA C 1 1
15 18054 1 1 73 ALA CA C 1.161 -6.741 3.329 1.00 . A A . 73 ALA CA 1 1
15 18055 1 1 73 ALA CB C 0.092 -7.103 4.359 1.00 . A A . 73 ALA CB 1 1
15 18056 1 1 73 ALA H H -0.313 -7.247 1.862 1.00 . A A . 73 ALA H 1 1
15 18057 1 1 73 ALA HA H 1.425 -5.694 3.461 1.00 . A A . 73 ALA HA 1 1
15 18058 1 1 73 ALA HB1 H -0.790 -6.494 4.174 1.00 . A A . 73 ALA HB1 1 1
15 18059 1 1 73 ALA HB2 H -0.181 -8.155 4.289 1.00 . A A . 73 ALA HB2 1 1
15 18060 1 1 73 ALA HB3 H 0.469 -6.898 5.360 1.00 . A A . 73 ALA HB3 1 1
15 18061 1 1 73 ALA N N 0.635 -6.900 1.985 1.00 . A A . 73 ALA N 1 1
15 18062 1 1 73 ALA O O 3.480 -7.031 3.835 1.00 . A A . 73 ALA O 1 1
15 18063 1 1 74 ASP C C 4.691 -9.263 2.585 1.00 . A A . 74 ASP C 1 1
15 18064 1 1 74 ASP CA C 3.485 -9.787 3.373 1.00 . A A . 74 ASP CA 1 1
15 18065 1 1 74 ASP CB C 3.096 -11.189 2.898 1.00 . A A . 74 ASP CB 1 1
15 18066 1 1 74 ASP CG C 4.261 -12.160 3.049 1.00 . A A . 74 ASP CG 1 1
15 18067 1 1 74 ASP H H 1.432 -9.294 3.065 1.00 . A A . 74 ASP H 1 1
15 18068 1 1 74 ASP HA H 3.765 -9.849 4.426 1.00 . A A . 74 ASP HA 1 1
15 18069 1 1 74 ASP HB2 H 2.252 -11.557 3.483 1.00 . A A . 74 ASP HB2 1 1
15 18070 1 1 74 ASP HB3 H 2.811 -11.146 1.849 1.00 . A A . 74 ASP HB3 1 1
15 18071 1 1 74 ASP N N 2.341 -8.890 3.269 1.00 . A A . 74 ASP N 1 1
15 18072 1 1 74 ASP O O 5.804 -9.255 3.106 1.00 . A A . 74 ASP O 1 1
15 18073 1 1 74 ASP OD1 O 4.623 -12.439 4.212 1.00 . A A . 74 ASP OD1 1 1
15 18074 1 1 74 ASP OD2 O 4.777 -12.599 1.998 1.00 . A A . 74 ASP OD2 1 1
15 18075 1 1 75 TYR C C 6.159 -7.054 1.182 1.00 . A A . 75 TYR C 1 1
15 18076 1 1 75 TYR CA C 5.552 -8.286 0.513 1.00 . A A . 75 TYR CA 1 1
15 18077 1 1 75 TYR CB C 5.017 -7.944 -0.882 1.00 . A A . 75 TYR CB 1 1
15 18078 1 1 75 TYR CD1 C 6.817 -8.575 -2.540 1.00 . A A . 75 TYR CD1 1 1
15 18079 1 1 75 TYR CD2 C 6.512 -6.224 -1.986 1.00 . A A . 75 TYR CD2 1 1
15 18080 1 1 75 TYR CE1 C 7.901 -8.239 -3.367 1.00 . A A . 75 TYR CE1 1 1
15 18081 1 1 75 TYR CE2 C 7.613 -5.893 -2.793 1.00 . A A . 75 TYR CE2 1 1
15 18082 1 1 75 TYR CG C 6.108 -7.567 -1.861 1.00 . A A . 75 TYR CG 1 1
15 18083 1 1 75 TYR CZ C 8.300 -6.898 -3.492 1.00 . A A . 75 TYR CZ 1 1
15 18084 1 1 75 TYR H H 3.552 -8.852 0.932 1.00 . A A . 75 TYR H 1 1
15 18085 1 1 75 TYR HA H 6.326 -9.049 0.413 1.00 . A A . 75 TYR HA 1 1
15 18086 1 1 75 TYR HB2 H 4.490 -8.812 -1.268 1.00 . A A . 75 TYR HB2 1 1
15 18087 1 1 75 TYR HB3 H 4.295 -7.130 -0.818 1.00 . A A . 75 TYR HB3 1 1
15 18088 1 1 75 TYR HD1 H 6.535 -9.611 -2.420 1.00 . A A . 75 TYR HD1 1 1
15 18089 1 1 75 TYR HD2 H 5.992 -5.446 -1.445 1.00 . A A . 75 TYR HD2 1 1
15 18090 1 1 75 TYR HE1 H 8.443 -9.011 -3.893 1.00 . A A . 75 TYR HE1 1 1
15 18091 1 1 75 TYR HE2 H 7.938 -4.867 -2.857 1.00 . A A . 75 TYR HE2 1 1
15 18092 1 1 75 TYR HH H 9.587 -5.650 -4.254 1.00 . A A . 75 TYR HH 1 1
15 18093 1 1 75 TYR N N 4.483 -8.824 1.338 1.00 . A A . 75 TYR N 1 1
15 18094 1 1 75 TYR O O 7.358 -7.005 1.436 1.00 . A A . 75 TYR O 1 1
15 18095 1 1 75 TYR OH O 9.349 -6.578 -4.301 1.00 . A A . 75 TYR OH 1 1
15 18096 1 1 76 MET C C 6.426 -5.054 3.468 1.00 . A A . 76 MET C 1 1
15 18097 1 1 76 MET CA C 5.739 -4.815 2.114 1.00 . A A . 76 MET CA 1 1
15 18098 1 1 76 MET CB C 4.539 -3.867 2.233 1.00 . A A . 76 MET CB 1 1
15 18099 1 1 76 MET CE C 1.403 -3.097 1.358 1.00 . A A . 76 MET CE 1 1
15 18100 1 1 76 MET CG C 4.153 -3.285 0.865 1.00 . A A . 76 MET CG 1 1
15 18101 1 1 76 MET H H 4.338 -6.192 1.256 1.00 . A A . 76 MET H 1 1
15 18102 1 1 76 MET HA H 6.492 -4.339 1.480 1.00 . A A . 76 MET HA 1 1
15 18103 1 1 76 MET HB2 H 3.690 -4.404 2.655 1.00 . A A . 76 MET HB2 1 1
15 18104 1 1 76 MET HB3 H 4.805 -3.048 2.899 1.00 . A A . 76 MET HB3 1 1
15 18105 1 1 76 MET HE1 H 1.343 -3.948 0.695 1.00 . A A . 76 MET HE1 1 1
15 18106 1 1 76 MET HE2 H 1.531 -3.446 2.379 1.00 . A A . 76 MET HE2 1 1
15 18107 1 1 76 MET HE3 H 0.484 -2.518 1.280 1.00 . A A . 76 MET HE3 1 1
15 18108 1 1 76 MET HG2 H 5.024 -2.777 0.453 1.00 . A A . 76 MET HG2 1 1
15 18109 1 1 76 MET HG3 H 3.885 -4.093 0.189 1.00 . A A . 76 MET HG3 1 1
15 18110 1 1 76 MET N N 5.321 -6.060 1.477 1.00 . A A . 76 MET N 1 1
15 18111 1 1 76 MET O O 7.239 -4.235 3.888 1.00 . A A . 76 MET O 1 1
15 18112 1 1 76 MET SD S 2.801 -2.072 0.858 1.00 . A A . 76 MET SD 1 1
15 18113 1 1 77 SER C C 8.056 -7.312 5.190 1.00 . A A . 77 SER C 1 1
15 18114 1 1 77 SER CA C 6.733 -6.569 5.397 1.00 . A A . 77 SER CA 1 1
15 18115 1 1 77 SER CB C 5.748 -7.485 6.107 1.00 . A A . 77 SER CB 1 1
15 18116 1 1 77 SER H H 5.357 -6.754 3.840 1.00 . A A . 77 SER H 1 1
15 18117 1 1 77 SER HA H 6.920 -5.707 6.032 1.00 . A A . 77 SER HA 1 1
15 18118 1 1 77 SER HB2 H 5.574 -8.390 5.523 1.00 . A A . 77 SER HB2 1 1
15 18119 1 1 77 SER HB3 H 6.176 -7.768 7.054 1.00 . A A . 77 SER HB3 1 1
15 18120 1 1 77 SER HG H 4.130 -6.623 5.466 1.00 . A A . 77 SER HG 1 1
15 18121 1 1 77 SER N N 6.114 -6.160 4.150 1.00 . A A . 77 SER N 1 1
15 18122 1 1 77 SER O O 8.647 -7.776 6.163 1.00 . A A . 77 SER O 1 1
15 18123 1 1 77 SER OG O 4.540 -6.795 6.323 1.00 . A A . 77 SER OG 1 1
15 18124 1 1 78 LYS C C 10.374 -7.270 2.502 1.00 . A A . 78 LYS C 1 1
15 18125 1 1 78 LYS CA C 9.717 -8.156 3.560 1.00 . A A . 78 LYS CA 1 1
15 18126 1 1 78 LYS CB C 9.282 -9.519 3.003 1.00 . A A . 78 LYS CB 1 1
15 18127 1 1 78 LYS CD C 10.020 -11.706 1.938 1.00 . A A . 78 LYS CD 1 1
15 18128 1 1 78 LYS CE C 8.725 -12.425 2.350 1.00 . A A . 78 LYS CE 1 1
15 18129 1 1 78 LYS CG C 10.418 -10.533 2.849 1.00 . A A . 78 LYS CG 1 1
15 18130 1 1 78 LYS H H 7.988 -7.046 3.171 1.00 . A A . 78 LYS H 1 1
15 18131 1 1 78 LYS HA H 10.390 -8.283 4.410 1.00 . A A . 78 LYS HA 1 1
15 18132 1 1 78 LYS HB2 H 8.552 -9.945 3.692 1.00 . A A . 78 LYS HB2 1 1
15 18133 1 1 78 LYS HB3 H 8.803 -9.351 2.037 1.00 . A A . 78 LYS HB3 1 1
15 18134 1 1 78 LYS HD2 H 9.928 -11.349 0.911 1.00 . A A . 78 LYS HD2 1 1
15 18135 1 1 78 LYS HD3 H 10.837 -12.430 1.966 1.00 . A A . 78 LYS HD3 1 1
15 18136 1 1 78 LYS HE2 H 8.729 -13.420 1.902 1.00 . A A . 78 LYS HE2 1 1
15 18137 1 1 78 LYS HE3 H 8.681 -12.538 3.435 1.00 . A A . 78 LYS HE3 1 1
15 18138 1 1 78 LYS HG2 H 11.288 -10.045 2.408 1.00 . A A . 78 LYS HG2 1 1
15 18139 1 1 78 LYS HG3 H 10.697 -10.903 3.837 1.00 . A A . 78 LYS HG3 1 1
15 18140 1 1 78 LYS HZ1 H 7.580 -11.584 0.871 1.00 . A A . 78 LYS HZ1 1 1
15 18141 1 1 78 LYS HZ2 H 6.695 -12.302 2.057 1.00 . A A . 78 LYS HZ2 1 1
15 18142 1 1 78 LYS HZ3 H 7.396 -10.845 2.331 1.00 . A A . 78 LYS HZ3 1 1
15 18143 1 1 78 LYS N N 8.503 -7.458 3.944 1.00 . A A . 78 LYS N 1 1
15 18144 1 1 78 LYS NZ N 7.512 -11.735 1.867 1.00 . A A . 78 LYS NZ 1 1
15 18145 1 1 78 LYS O O 10.792 -7.742 1.444 1.00 . A A . 78 LYS O 1 1
15 18146 1 1 79 LEU C C 11.375 -3.820 2.766 1.00 . A A . 79 LEU C 1 1
15 18147 1 1 79 LEU CA C 10.823 -4.937 1.883 1.00 . A A . 79 LEU CA 1 1
15 18148 1 1 79 LEU CB C 9.521 -4.533 1.188 1.00 . A A . 79 LEU CB 1 1
15 18149 1 1 79 LEU CD1 C 10.474 -3.930 -1.038 1.00 . A A . 79 LEU CD1 1 1
15 18150 1 1 79 LEU CD2 C 8.316 -2.891 -0.238 1.00 . A A . 79 LEU CD2 1 1
15 18151 1 1 79 LEU CG C 9.691 -3.417 0.178 1.00 . A A . 79 LEU CG 1 1
15 18152 1 1 79 LEU H H 10.112 -5.561 3.659 1.00 . A A . 79 LEU H 1 1
15 18153 1 1 79 LEU HA H 11.578 -5.285 1.179 1.00 . A A . 79 LEU HA 1 1
15 18154 1 1 79 LEU HB2 H 9.089 -5.395 0.681 1.00 . A A . 79 LEU HB2 1 1
15 18155 1 1 79 LEU HB3 H 8.833 -4.192 1.962 1.00 . A A . 79 LEU HB3 1 1
15 18156 1 1 79 LEU HD11 H 10.041 -4.868 -1.387 1.00 . A A . 79 LEU HD11 1 1
15 18157 1 1 79 LEU HD12 H 10.438 -3.213 -1.855 1.00 . A A . 79 LEU HD12 1 1
15 18158 1 1 79 LEU HD13 H 11.514 -4.103 -0.765 1.00 . A A . 79 LEU HD13 1 1
15 18159 1 1 79 LEU HD21 H 7.726 -3.690 -0.683 1.00 . A A . 79 LEU HD21 1 1
15 18160 1 1 79 LEU HD22 H 7.794 -2.497 0.634 1.00 . A A . 79 LEU HD22 1 1
15 18161 1 1 79 LEU HD23 H 8.445 -2.088 -0.958 1.00 . A A . 79 LEU HD23 1 1
15 18162 1 1 79 LEU HG H 10.213 -2.634 0.713 1.00 . A A . 79 LEU HG 1 1
15 18163 1 1 79 LEU N N 10.424 -5.969 2.787 1.00 . A A . 79 LEU N 1 1
15 18164 1 1 79 LEU O O 12.363 -3.182 2.348 1.00 . A A . 79 LEU O 1 1
15 18165 1 1 79 LEU OXT O 10.797 -3.649 3.864 1.00 . A A . 79 LEU OXT 1 1
15 18166 2 2 1 HEC C1A C 0.916 3.490 2.313 1.00 . B A . 80 HEC C1A 1 1
15 18167 2 2 1 HEC C1B C 0.162 1.276 -1.267 1.00 . B A . 80 HEC C1B 1 1
15 18168 2 2 1 HEC C1C C 0.649 4.887 -3.570 1.00 . B A . 80 HEC C1C 1 1
15 18169 2 2 1 HEC C1D C 0.649 7.156 0.113 1.00 . B A . 80 HEC C1D 1 1
15 18170 2 2 1 HEC C2A C 0.850 2.388 3.234 1.00 . B A . 80 HEC C2A 1 1
15 18171 2 2 1 HEC C2B C 0.067 0.356 -2.367 1.00 . B A . 80 HEC C2B 1 1
15 18172 2 2 1 HEC C2C C 0.795 6.003 -4.473 1.00 . B A . 80 HEC C2C 1 1
15 18173 2 2 1 HEC C2D C 0.436 8.010 1.271 1.00 . B A . 80 HEC C2D 1 1
15 18174 2 2 1 HEC C3A C 0.392 1.329 2.530 1.00 . B A . 80 HEC C3A 1 1
15 18175 2 2 1 HEC C3B C 0.225 1.080 -3.511 1.00 . B A . 80 HEC C3B 1 1
15 18176 2 2 1 HEC C3C C 1.019 7.103 -3.702 1.00 . B A . 80 HEC C3C 1 1
15 18177 2 2 1 HEC C3D C 0.502 7.222 2.384 1.00 . B A . 80 HEC C3D 1 1
15 18178 2 2 1 HEC C4A C 0.346 1.736 1.142 1.00 . B A . 80 HEC C4A 1 1
15 18179 2 2 1 HEC C4B C 0.388 2.466 -3.110 1.00 . B A . 80 HEC C4B 1 1
15 18180 2 2 1 HEC C4C C 0.801 6.706 -2.323 1.00 . B A . 80 HEC C4C 1 1
15 18181 2 2 1 HEC C4D C 0.830 5.897 1.901 1.00 . B A . 80 HEC C4D 1 1
15 18182 2 2 1 HEC CAA C 1.151 2.481 4.705 1.00 . B A . 80 HEC CAA 1 1
15 18183 2 2 1 HEC CAB C 0.300 0.560 -4.929 1.00 . B A . 80 HEC CAB 1 1
15 18184 2 2 1 HEC CAC C 1.452 8.478 -4.149 1.00 . B A . 80 HEC CAC 1 1
15 18185 2 2 1 HEC CAD C 0.161 7.618 3.820 1.00 . B A . 80 HEC CAD 1 1
15 18186 2 2 1 HEC CBA C -0.064 2.922 5.521 1.00 . B A . 80 HEC CBA 1 1
15 18187 2 2 1 HEC CBB C -0.936 -0.207 -5.420 1.00 . B A . 80 HEC CBB 1 1
15 18188 2 2 1 HEC CBC C 0.287 9.332 -4.664 1.00 . B A . 80 HEC CBC 1 1
15 18189 2 2 1 HEC CBD C 0.704 6.819 5.026 1.00 . B A . 80 HEC CBD 1 1
15 18190 2 2 1 HEC CGA C 0.306 3.440 6.901 1.00 . B A . 80 HEC CGA 1 1
15 18191 2 2 1 HEC CGD C 0.344 7.522 6.325 1.00 . B A . 80 HEC CGD 1 1
15 18192 2 2 1 HEC CHA C 1.118 4.801 2.695 1.00 . B A . 80 HEC CHA 1 1
15 18193 2 2 1 HEC CHB C 0.086 0.897 0.070 1.00 . B A . 80 HEC CHB 1 1
15 18194 2 2 1 HEC CHC C 0.536 3.556 -3.967 1.00 . B A . 80 HEC CHC 1 1
15 18195 2 2 1 HEC CHD C 0.703 7.567 -1.222 1.00 . B A . 80 HEC CHD 1 1
15 18196 2 2 1 HEC CMA C 0.007 -0.021 3.050 1.00 . B A . 80 HEC CMA 1 1
15 18197 2 2 1 HEC CMB C -0.098 -1.130 -2.195 1.00 . B A . 80 HEC CMB 1 1
15 18198 2 2 1 HEC CMC C 0.783 5.883 -5.976 1.00 . B A . 80 HEC CMC 1 1
15 18199 2 2 1 HEC CMD C 0.107 9.474 1.196 1.00 . B A . 80 HEC CMD 1 1
15 18200 2 2 1 HEC FE FE 0.658 4.206 -0.647 1.00 . B A . 80 HEC FE 1 1
15 18201 2 2 1 HEC HAA1 H 1.490 1.511 5.068 1.00 . B A . 80 HEC HAA1 1 1
15 18202 2 2 1 HEC HAA2 H 1.971 3.182 4.847 1.00 . B A . 80 HEC HAA2 1 1
15 18203 2 2 1 HEC HAB H 0.473 1.349 -5.652 1.00 . B A . 80 HEC HAB 1 1
15 18204 2 2 1 HEC HAC H 1.896 8.980 -3.290 1.00 . B A . 80 HEC HAC 1 1
15 18205 2 2 1 HEC HAD1 H 0.444 8.655 3.964 1.00 . B A . 80 HEC HAD1 1 1
15 18206 2 2 1 HEC HAD2 H -0.927 7.600 3.894 1.00 . B A . 80 HEC HAD2 1 1
15 18207 2 2 1 HEC HBA1 H -0.614 3.697 4.987 1.00 . B A . 80 HEC HBA1 1 1
15 18208 2 2 1 HEC HBA2 H -0.711 2.061 5.640 1.00 . B A . 80 HEC HBA2 1 1
15 18209 2 2 1 HEC HBB1 H -1.170 -1.046 -4.770 1.00 . B A . 80 HEC HBB1 1 1
15 18210 2 2 1 HEC HBB2 H -0.743 -0.587 -6.423 1.00 . B A . 80 HEC HBB2 1 1
15 18211 2 2 1 HEC HBB3 H -1.793 0.466 -5.450 1.00 . B A . 80 HEC HBB3 1 1
15 18212 2 2 1 HEC HBC1 H -0.187 8.836 -5.511 1.00 . B A . 80 HEC HBC1 1 1
15 18213 2 2 1 HEC HBC2 H -0.454 9.475 -3.877 1.00 . B A . 80 HEC HBC2 1 1
15 18214 2 2 1 HEC HBC3 H 0.659 10.301 -4.997 1.00 . B A . 80 HEC HBC3 1 1
15 18215 2 2 1 HEC HBD1 H 0.218 5.849 5.097 1.00 . B A . 80 HEC HBD1 1 1
15 18216 2 2 1 HEC HBD2 H 1.787 6.658 5.004 1.00 . B A . 80 HEC HBD2 1 1
15 18217 2 2 1 HEC HHA H 1.504 4.960 3.690 1.00 . B A . 80 HEC HHA 1 1
15 18218 2 2 1 HEC HHB H -0.148 -0.141 0.296 1.00 . B A . 80 HEC HHB 1 1
15 18219 2 2 1 HEC HHC H 0.587 3.366 -5.034 1.00 . B A . 80 HEC HHC 1 1
15 18220 2 2 1 HEC HHD H 0.666 8.638 -1.410 1.00 . B A . 80 HEC HHD 1 1
15 18221 2 2 1 HEC HMA1 H -0.940 -0.287 2.590 1.00 . B A . 80 HEC HMA1 1 1
15 18222 2 2 1 HEC HMA2 H 0.776 -0.747 2.798 1.00 . B A . 80 HEC HMA2 1 1
15 18223 2 2 1 HEC HMA3 H -0.132 0.010 4.130 1.00 . B A . 80 HEC HMA3 1 1
15 18224 2 2 1 HEC HMB1 H 0.605 -1.485 -1.442 1.00 . B A . 80 HEC HMB1 1 1
15 18225 2 2 1 HEC HMB2 H 0.124 -1.652 -3.120 1.00 . B A . 80 HEC HMB2 1 1
15 18226 2 2 1 HEC HMB3 H -1.117 -1.353 -1.884 1.00 . B A . 80 HEC HMB3 1 1
15 18227 2 2 1 HEC HMC1 H 1.680 5.363 -6.313 1.00 . B A . 80 HEC HMC1 1 1
15 18228 2 2 1 HEC HMC2 H -0.099 5.326 -6.291 1.00 . B A . 80 HEC HMC2 1 1
15 18229 2 2 1 HEC HMC3 H 0.747 6.867 -6.440 1.00 . B A . 80 HEC HMC3 1 1
15 18230 2 2 1 HEC HMD1 H -0.546 9.669 0.347 1.00 . B A . 80 HEC HMD1 1 1
15 18231 2 2 1 HEC HMD2 H 1.024 10.054 1.088 1.00 . B A . 80 HEC HMD2 1 1
15 18232 2 2 1 HEC HMD3 H -0.410 9.781 2.103 1.00 . B A . 80 HEC HMD3 1 1
15 18233 2 2 1 HEC NA N 0.646 3.076 1.027 1.00 . B A . 80 HEC NA 1 1
15 18234 2 2 1 HEC NB N 0.394 2.558 -1.732 1.00 . B A . 80 HEC NB 1 1
15 18235 2 2 1 HEC NC N 0.694 5.329 -2.261 1.00 . B A . 80 HEC NC 1 1
15 18236 2 2 1 HEC ND N 0.733 5.845 0.522 1.00 . B A . 80 HEC ND 1 1
15 18237 2 2 1 HEC O1A O -0.304 4.413 7.338 1.00 . B A . 80 HEC O1A 1 1
15 18238 2 2 1 HEC O1D O 1.247 8.035 6.981 1.00 . B A . 80 HEC O1D 1 1
15 18239 2 2 1 HEC O2A O 1.199 2.864 7.515 1.00 . B A . 80 HEC O2A 1 1
15 18240 2 2 1 HEC O2D O -0.837 7.534 6.660 1.00 . B A . 80 HEC O2D 1 1
16 18241 1 1 1 ALA C C 3.957 -12.697 -6.769 1.00 . A A . 1 ALA C 1 1
16 18242 1 1 1 ALA CA C 5.035 -13.701 -7.167 1.00 . A A . 1 ALA CA 1 1
16 18243 1 1 1 ALA CB C 5.818 -14.162 -5.933 1.00 . A A . 1 ALA CB 1 1
16 18244 1 1 1 ALA H1 H 6.168 -12.157 -7.781 1.00 . A A . 1 ALA H1 1 1
16 18245 1 1 1 ALA H2 H 6.760 -13.623 -8.314 1.00 . A A . 1 ALA H2 1 1
16 18246 1 1 1 ALA H3 H 5.426 -12.922 -9.013 1.00 . A A . 1 ALA H3 1 1
16 18247 1 1 1 ALA HA H 4.567 -14.571 -7.629 1.00 . A A . 1 ALA HA 1 1
16 18248 1 1 1 ALA HB1 H 6.589 -14.876 -6.224 1.00 . A A . 1 ALA HB1 1 1
16 18249 1 1 1 ALA HB2 H 6.286 -13.308 -5.443 1.00 . A A . 1 ALA HB2 1 1
16 18250 1 1 1 ALA HB3 H 5.143 -14.647 -5.226 1.00 . A A . 1 ALA HB3 1 1
16 18251 1 1 1 ALA N N 5.933 -13.069 -8.152 1.00 . A A . 1 ALA N 1 1
16 18252 1 1 1 ALA O O 4.126 -11.511 -7.062 1.00 . A A . 1 ALA O 1 1
16 18253 1 1 2 ASP C C 2.367 -11.258 -4.684 1.00 . A A . 2 ASP C 1 1
16 18254 1 1 2 ASP CA C 1.804 -12.279 -5.680 1.00 . A A . 2 ASP CA 1 1
16 18255 1 1 2 ASP CB C 0.664 -13.117 -5.080 1.00 . A A . 2 ASP CB 1 1
16 18256 1 1 2 ASP CG C -0.585 -12.304 -4.734 1.00 . A A . 2 ASP CG 1 1
16 18257 1 1 2 ASP H H 2.812 -14.136 -5.898 1.00 . A A . 2 ASP H 1 1
16 18258 1 1 2 ASP HA H 1.425 -11.746 -6.555 1.00 . A A . 2 ASP HA 1 1
16 18259 1 1 2 ASP HB2 H 0.362 -13.881 -5.797 1.00 . A A . 2 ASP HB2 1 1
16 18260 1 1 2 ASP HB3 H 1.019 -13.610 -4.173 1.00 . A A . 2 ASP HB3 1 1
16 18261 1 1 2 ASP N N 2.875 -13.157 -6.135 1.00 . A A . 2 ASP N 1 1
16 18262 1 1 2 ASP O O 3.440 -11.460 -4.115 1.00 . A A . 2 ASP O 1 1
16 18263 1 1 2 ASP OD1 O -0.718 -11.183 -5.274 1.00 . A A . 2 ASP OD1 1 1
16 18264 1 1 2 ASP OD2 O -1.384 -12.825 -3.928 1.00 . A A . 2 ASP OD2 1 1
16 18265 1 1 3 GLY C C 3.144 -8.219 -4.385 1.00 . A A . 3 GLY C 1 1
16 18266 1 1 3 GLY CA C 2.082 -9.036 -3.658 1.00 . A A . 3 GLY CA 1 1
16 18267 1 1 3 GLY H H 0.787 -10.060 -4.990 1.00 . A A . 3 GLY H 1 1
16 18268 1 1 3 GLY HA2 H 1.210 -8.419 -3.453 1.00 . A A . 3 GLY HA2 1 1
16 18269 1 1 3 GLY HA3 H 2.487 -9.411 -2.717 1.00 . A A . 3 GLY HA3 1 1
16 18270 1 1 3 GLY N N 1.672 -10.136 -4.510 1.00 . A A . 3 GLY N 1 1
16 18271 1 1 3 GLY O O 2.928 -7.060 -4.733 1.00 . A A . 3 GLY O 1 1
16 18272 1 1 4 ALA C C 4.941 -7.792 -6.761 1.00 . A A . 4 ALA C 1 1
16 18273 1 1 4 ALA CA C 5.396 -8.255 -5.375 1.00 . A A . 4 ALA CA 1 1
16 18274 1 1 4 ALA CB C 6.553 -9.253 -5.467 1.00 . A A . 4 ALA CB 1 1
16 18275 1 1 4 ALA H H 4.317 -9.838 -4.397 1.00 . A A . 4 ALA H 1 1
16 18276 1 1 4 ALA HA H 5.740 -7.386 -4.812 1.00 . A A . 4 ALA HA 1 1
16 18277 1 1 4 ALA HB1 H 6.861 -9.552 -4.465 1.00 . A A . 4 ALA HB1 1 1
16 18278 1 1 4 ALA HB2 H 6.249 -10.138 -6.026 1.00 . A A . 4 ALA HB2 1 1
16 18279 1 1 4 ALA HB3 H 7.399 -8.783 -5.971 1.00 . A A . 4 ALA HB3 1 1
16 18280 1 1 4 ALA N N 4.280 -8.858 -4.661 1.00 . A A . 4 ALA N 1 1
16 18281 1 1 4 ALA O O 5.199 -6.655 -7.152 1.00 . A A . 4 ALA O 1 1
16 18282 1 1 5 ALA C C 2.951 -7.062 -8.821 1.00 . A A . 5 ALA C 1 1
16 18283 1 1 5 ALA CA C 3.727 -8.380 -8.824 1.00 . A A . 5 ALA CA 1 1
16 18284 1 1 5 ALA CB C 2.845 -9.536 -9.305 1.00 . A A . 5 ALA CB 1 1
16 18285 1 1 5 ALA H H 4.111 -9.612 -7.126 1.00 . A A . 5 ALA H 1 1
16 18286 1 1 5 ALA HA H 4.565 -8.279 -9.516 1.00 . A A . 5 ALA HA 1 1
16 18287 1 1 5 ALA HB1 H 2.035 -9.715 -8.597 1.00 . A A . 5 ALA HB1 1 1
16 18288 1 1 5 ALA HB2 H 2.419 -9.287 -10.279 1.00 . A A . 5 ALA HB2 1 1
16 18289 1 1 5 ALA HB3 H 3.442 -10.441 -9.406 1.00 . A A . 5 ALA HB3 1 1
16 18290 1 1 5 ALA N N 4.255 -8.678 -7.497 1.00 . A A . 5 ALA N 1 1
16 18291 1 1 5 ALA O O 3.189 -6.202 -9.662 1.00 . A A . 5 ALA O 1 1
16 18292 1 1 6 LEU C C 2.216 -4.525 -7.413 1.00 . A A . 6 LEU C 1 1
16 18293 1 1 6 LEU CA C 1.261 -5.683 -7.712 1.00 . A A . 6 LEU CA 1 1
16 18294 1 1 6 LEU CB C 0.266 -5.832 -6.557 1.00 . A A . 6 LEU CB 1 1
16 18295 1 1 6 LEU CD1 C -0.691 -8.186 -7.035 1.00 . A A . 6 LEU CD1 1 1
16 18296 1 1 6 LEU CD2 C -1.981 -6.509 -5.764 1.00 . A A . 6 LEU CD2 1 1
16 18297 1 1 6 LEU CG C -0.963 -6.686 -6.891 1.00 . A A . 6 LEU CG 1 1
16 18298 1 1 6 LEU H H 1.858 -7.649 -7.211 1.00 . A A . 6 LEU H 1 1
16 18299 1 1 6 LEU HA H 0.699 -5.466 -8.621 1.00 . A A . 6 LEU HA 1 1
16 18300 1 1 6 LEU HB2 H 0.758 -6.231 -5.673 1.00 . A A . 6 LEU HB2 1 1
16 18301 1 1 6 LEU HB3 H -0.088 -4.827 -6.323 1.00 . A A . 6 LEU HB3 1 1
16 18302 1 1 6 LEU HD11 H -0.174 -8.562 -6.153 1.00 . A A . 6 LEU HD11 1 1
16 18303 1 1 6 LEU HD12 H -1.644 -8.706 -7.128 1.00 . A A . 6 LEU HD12 1 1
16 18304 1 1 6 LEU HD13 H -0.110 -8.395 -7.930 1.00 . A A . 6 LEU HD13 1 1
16 18305 1 1 6 LEU HD21 H -2.129 -5.454 -5.546 1.00 . A A . 6 LEU HD21 1 1
16 18306 1 1 6 LEU HD22 H -2.930 -6.931 -6.084 1.00 . A A . 6 LEU HD22 1 1
16 18307 1 1 6 LEU HD23 H -1.629 -7.018 -4.862 1.00 . A A . 6 LEU HD23 1 1
16 18308 1 1 6 LEU HG H -1.391 -6.321 -7.823 1.00 . A A . 6 LEU HG 1 1
16 18309 1 1 6 LEU N N 2.024 -6.907 -7.871 1.00 . A A . 6 LEU N 1 1
16 18310 1 1 6 LEU O O 2.191 -3.495 -8.093 1.00 . A A . 6 LEU O 1 1
16 18311 1 1 7 TYR C C 4.759 -3.002 -6.962 1.00 . A A . 7 TYR C 1 1
16 18312 1 1 7 TYR CA C 3.967 -3.706 -5.875 1.00 . A A . 7 TYR CA 1 1
16 18313 1 1 7 TYR CB C 4.925 -4.276 -4.831 1.00 . A A . 7 TYR CB 1 1
16 18314 1 1 7 TYR CD1 C 4.831 -2.200 -3.401 1.00 . A A . 7 TYR CD1 1 1
16 18315 1 1 7 TYR CD2 C 7.000 -2.974 -4.170 1.00 . A A . 7 TYR CD2 1 1
16 18316 1 1 7 TYR CE1 C 5.419 -1.023 -2.914 1.00 . A A . 7 TYR CE1 1 1
16 18317 1 1 7 TYR CE2 C 7.594 -1.819 -3.634 1.00 . A A . 7 TYR CE2 1 1
16 18318 1 1 7 TYR CG C 5.614 -3.176 -4.045 1.00 . A A . 7 TYR CG 1 1
16 18319 1 1 7 TYR CZ C 6.798 -0.825 -3.044 1.00 . A A . 7 TYR CZ 1 1
16 18320 1 1 7 TYR H H 3.019 -5.605 -5.894 1.00 . A A . 7 TYR H 1 1
16 18321 1 1 7 TYR HA H 3.328 -2.966 -5.403 1.00 . A A . 7 TYR HA 1 1
16 18322 1 1 7 TYR HB2 H 4.361 -4.913 -4.160 1.00 . A A . 7 TYR HB2 1 1
16 18323 1 1 7 TYR HB3 H 5.672 -4.897 -5.324 1.00 . A A . 7 TYR HB3 1 1
16 18324 1 1 7 TYR HD1 H 3.763 -2.333 -3.303 1.00 . A A . 7 TYR HD1 1 1
16 18325 1 1 7 TYR HD2 H 7.611 -3.686 -4.705 1.00 . A A . 7 TYR HD2 1 1
16 18326 1 1 7 TYR HE1 H 4.808 -0.262 -2.450 1.00 . A A . 7 TYR HE1 1 1
16 18327 1 1 7 TYR HE2 H 8.662 -1.691 -3.700 1.00 . A A . 7 TYR HE2 1 1
16 18328 1 1 7 TYR HH H 8.219 0.511 -2.993 1.00 . A A . 7 TYR HH 1 1
16 18329 1 1 7 TYR N N 3.051 -4.715 -6.383 1.00 . A A . 7 TYR N 1 1
16 18330 1 1 7 TYR O O 4.945 -1.789 -6.883 1.00 . A A . 7 TYR O 1 1
16 18331 1 1 7 TYR OH O 7.341 0.348 -2.627 1.00 . A A . 7 TYR OH 1 1
16 18332 1 1 8 LYS C C 5.342 -1.899 -9.600 1.00 . A A . 8 LYS C 1 1
16 18333 1 1 8 LYS CA C 5.950 -3.221 -9.107 1.00 . A A . 8 LYS CA 1 1
16 18334 1 1 8 LYS CB C 5.988 -4.231 -10.260 1.00 . A A . 8 LYS CB 1 1
16 18335 1 1 8 LYS CD C 6.918 -6.370 -11.166 1.00 . A A . 8 LYS CD 1 1
16 18336 1 1 8 LYS CE C 7.781 -7.611 -10.907 1.00 . A A . 8 LYS CE 1 1
16 18337 1 1 8 LYS CG C 6.897 -5.426 -9.957 1.00 . A A . 8 LYS CG 1 1
16 18338 1 1 8 LYS H H 5.091 -4.766 -7.842 1.00 . A A . 8 LYS H 1 1
16 18339 1 1 8 LYS HA H 6.972 -3.015 -8.797 1.00 . A A . 8 LYS HA 1 1
16 18340 1 1 8 LYS HB2 H 4.976 -4.567 -10.483 1.00 . A A . 8 LYS HB2 1 1
16 18341 1 1 8 LYS HB3 H 6.383 -3.725 -11.143 1.00 . A A . 8 LYS HB3 1 1
16 18342 1 1 8 LYS HD2 H 5.896 -6.692 -11.376 1.00 . A A . 8 LYS HD2 1 1
16 18343 1 1 8 LYS HD3 H 7.297 -5.838 -12.041 1.00 . A A . 8 LYS HD3 1 1
16 18344 1 1 8 LYS HE2 H 7.403 -8.142 -10.032 1.00 . A A . 8 LYS HE2 1 1
16 18345 1 1 8 LYS HE3 H 7.713 -8.272 -11.772 1.00 . A A . 8 LYS HE3 1 1
16 18346 1 1 8 LYS HG2 H 7.901 -5.059 -9.745 1.00 . A A . 8 LYS HG2 1 1
16 18347 1 1 8 LYS HG3 H 6.524 -5.962 -9.087 1.00 . A A . 8 LYS HG3 1 1
16 18348 1 1 8 LYS HZ1 H 9.553 -6.769 -11.495 1.00 . A A . 8 LYS HZ1 1 1
16 18349 1 1 8 LYS HZ2 H 9.286 -6.685 -9.870 1.00 . A A . 8 LYS HZ2 1 1
16 18350 1 1 8 LYS HZ3 H 9.734 -8.112 -10.558 1.00 . A A . 8 LYS HZ3 1 1
16 18351 1 1 8 LYS N N 5.227 -3.763 -7.953 1.00 . A A . 8 LYS N 1 1
16 18352 1 1 8 LYS NZ N 9.197 -7.266 -10.691 1.00 . A A . 8 LYS NZ 1 1
16 18353 1 1 8 LYS O O 6.070 -0.978 -9.959 1.00 . A A . 8 LYS O 1 1
16 18354 1 1 9 SER C C 3.578 0.559 -9.026 1.00 . A A . 9 SER C 1 1
16 18355 1 1 9 SER CA C 3.316 -0.585 -10.017 1.00 . A A . 9 SER CA 1 1
16 18356 1 1 9 SER CB C 1.808 -0.884 -10.089 1.00 . A A . 9 SER CB 1 1
16 18357 1 1 9 SER H H 3.453 -2.576 -9.284 1.00 . A A . 9 SER H 1 1
16 18358 1 1 9 SER HA H 3.666 -0.297 -11.010 1.00 . A A . 9 SER HA 1 1
16 18359 1 1 9 SER HB2 H 1.343 -0.750 -9.110 1.00 . A A . 9 SER HB2 1 1
16 18360 1 1 9 SER HB3 H 1.342 -0.188 -10.788 1.00 . A A . 9 SER HB3 1 1
16 18361 1 1 9 SER HG H 1.657 -2.802 -9.736 1.00 . A A . 9 SER HG 1 1
16 18362 1 1 9 SER N N 4.012 -1.794 -9.607 1.00 . A A . 9 SER N 1 1
16 18363 1 1 9 SER O O 3.942 1.676 -9.391 1.00 . A A . 9 SER O 1 1
16 18364 1 1 9 SER OG O 1.565 -2.217 -10.502 1.00 . A A . 9 SER OG 1 1
16 18365 1 1 10 CYS C C 4.862 1.673 -6.403 1.00 . A A . 10 CYS C 1 1
16 18366 1 1 10 CYS CA C 3.447 1.141 -6.602 1.00 . A A . 10 CYS CA 1 1
16 18367 1 1 10 CYS CB C 2.966 0.409 -5.345 1.00 . A A . 10 CYS CB 1 1
16 18368 1 1 10 CYS H H 3.332 -0.737 -7.526 1.00 . A A . 10 CYS H 1 1
16 18369 1 1 10 CYS HA H 2.777 1.981 -6.789 1.00 . A A . 10 CYS HA 1 1
16 18370 1 1 10 CYS HB2 H 3.803 -0.162 -4.974 1.00 . A A . 10 CYS HB2 1 1
16 18371 1 1 10 CYS HB3 H 2.729 1.139 -4.575 1.00 . A A . 10 CYS HB3 1 1
16 18372 1 1 10 CYS N N 3.382 0.248 -7.746 1.00 . A A . 10 CYS N 1 1
16 18373 1 1 10 CYS O O 5.029 2.774 -5.873 1.00 . A A . 10 CYS O 1 1
16 18374 1 1 10 CYS SG S 1.616 -0.791 -5.544 1.00 . A A . 10 CYS SG 1 1
16 18375 1 1 11 ILE C C 7.369 2.739 -7.418 1.00 . A A . 11 ILE C 1 1
16 18376 1 1 11 ILE CA C 7.271 1.343 -6.805 1.00 . A A . 11 ILE CA 1 1
16 18377 1 1 11 ILE CB C 8.199 0.351 -7.544 1.00 . A A . 11 ILE CB 1 1
16 18378 1 1 11 ILE CD1 C 9.268 -1.981 -7.338 1.00 . A A . 11 ILE CD1 1 1
16 18379 1 1 11 ILE CG1 C 8.382 -0.912 -6.691 1.00 . A A . 11 ILE CG1 1 1
16 18380 1 1 11 ILE CG2 C 9.575 0.965 -7.860 1.00 . A A . 11 ILE CG2 1 1
16 18381 1 1 11 ILE H H 5.663 -0.034 -7.156 1.00 . A A . 11 ILE H 1 1
16 18382 1 1 11 ILE HA H 7.571 1.403 -5.761 1.00 . A A . 11 ILE HA 1 1
16 18383 1 1 11 ILE HB H 7.742 0.085 -8.495 1.00 . A A . 11 ILE HB 1 1
16 18384 1 1 11 ILE HD11 H 9.010 -2.103 -8.390 1.00 . A A . 11 ILE HD11 1 1
16 18385 1 1 11 ILE HD12 H 10.319 -1.706 -7.257 1.00 . A A . 11 ILE HD12 1 1
16 18386 1 1 11 ILE HD13 H 9.123 -2.929 -6.819 1.00 . A A . 11 ILE HD13 1 1
16 18387 1 1 11 ILE HG12 H 8.830 -0.628 -5.741 1.00 . A A . 11 ILE HG12 1 1
16 18388 1 1 11 ILE HG13 H 7.405 -1.351 -6.506 1.00 . A A . 11 ILE HG13 1 1
16 18389 1 1 11 ILE HG21 H 10.056 1.298 -6.943 1.00 . A A . 11 ILE HG21 1 1
16 18390 1 1 11 ILE HG22 H 10.215 0.238 -8.356 1.00 . A A . 11 ILE HG22 1 1
16 18391 1 1 11 ILE HG23 H 9.479 1.810 -8.542 1.00 . A A . 11 ILE HG23 1 1
16 18392 1 1 11 ILE N N 5.877 0.904 -6.829 1.00 . A A . 11 ILE N 1 1
16 18393 1 1 11 ILE O O 8.134 3.568 -6.930 1.00 . A A . 11 ILE O 1 1
16 18394 1 1 12 GLY C C 6.367 5.467 -8.153 1.00 . A A . 12 GLY C 1 1
16 18395 1 1 12 GLY CA C 6.550 4.299 -9.126 1.00 . A A . 12 GLY CA 1 1
16 18396 1 1 12 GLY H H 5.934 2.300 -8.800 1.00 . A A . 12 GLY H 1 1
16 18397 1 1 12 GLY HA2 H 7.480 4.436 -9.679 1.00 . A A . 12 GLY HA2 1 1
16 18398 1 1 12 GLY HA3 H 5.720 4.308 -9.833 1.00 . A A . 12 GLY HA3 1 1
16 18399 1 1 12 GLY N N 6.578 3.008 -8.464 1.00 . A A . 12 GLY N 1 1
16 18400 1 1 12 GLY O O 6.863 6.557 -8.428 1.00 . A A . 12 GLY O 1 1
16 18401 1 1 13 CYS C C 6.219 6.103 -4.791 1.00 . A A . 13 CYS C 1 1
16 18402 1 1 13 CYS CA C 5.395 6.313 -6.060 1.00 . A A . 13 CYS CA 1 1
16 18403 1 1 13 CYS CB C 3.898 6.299 -5.735 1.00 . A A . 13 CYS CB 1 1
16 18404 1 1 13 CYS H H 5.304 4.340 -6.787 1.00 . A A . 13 CYS H 1 1
16 18405 1 1 13 CYS HA H 5.640 7.295 -6.468 1.00 . A A . 13 CYS HA 1 1
16 18406 1 1 13 CYS HB2 H 3.408 5.570 -6.373 1.00 . A A . 13 CYS HB2 1 1
16 18407 1 1 13 CYS HB3 H 3.767 5.968 -4.708 1.00 . A A . 13 CYS HB3 1 1
16 18408 1 1 13 CYS N N 5.662 5.262 -7.030 1.00 . A A . 13 CYS N 1 1
16 18409 1 1 13 CYS O O 6.815 7.044 -4.276 1.00 . A A . 13 CYS O 1 1
16 18410 1 1 13 CYS SG S 3.027 7.872 -5.969 1.00 . A A . 13 CYS SG 1 1
16 18411 1 1 14 HIS C C 8.362 4.163 -3.102 1.00 . A A . 14 HIS C 1 1
16 18412 1 1 14 HIS CA C 6.874 4.515 -3.016 1.00 . A A . 14 HIS CA 1 1
16 18413 1 1 14 HIS CB C 6.094 3.358 -2.398 1.00 . A A . 14 HIS CB 1 1
16 18414 1 1 14 HIS CD2 C 3.477 3.611 -2.322 1.00 . A A . 14 HIS CD2 1 1
16 18415 1 1 14 HIS CE1 C 3.324 4.553 -0.397 1.00 . A A . 14 HIS CE1 1 1
16 18416 1 1 14 HIS CG C 4.757 3.762 -1.852 1.00 . A A . 14 HIS CG 1 1
16 18417 1 1 14 HIS H H 5.747 4.131 -4.782 1.00 . A A . 14 HIS H 1 1
16 18418 1 1 14 HIS HA H 6.790 5.361 -2.332 1.00 . A A . 14 HIS HA 1 1
16 18419 1 1 14 HIS HB2 H 5.966 2.560 -3.131 1.00 . A A . 14 HIS HB2 1 1
16 18420 1 1 14 HIS HB3 H 6.652 2.961 -1.554 1.00 . A A . 14 HIS HB3 1 1
16 18421 1 1 14 HIS HD1 H 5.388 4.789 -0.078 1.00 . A A . 14 HIS HD1 1 1
16 18422 1 1 14 HIS HD2 H 3.261 3.217 -3.312 1.00 . A A . 14 HIS HD2 1 1
16 18423 1 1 14 HIS HE1 H 2.953 5.017 0.501 1.00 . A A . 14 HIS HE1 1 1
16 18424 1 1 14 HIS N N 6.245 4.864 -4.286 1.00 . A A . 14 HIS N 1 1
16 18425 1 1 14 HIS ND1 N 4.635 4.444 -0.654 1.00 . A A . 14 HIS ND1 1 1
16 18426 1 1 14 HIS NE2 N 2.562 3.966 -1.323 1.00 . A A . 14 HIS NE2 1 1
16 18427 1 1 14 HIS O O 9.048 4.183 -2.081 1.00 . A A . 14 HIS O 1 1
16 18428 1 1 15 GLY C C 10.517 1.983 -4.209 1.00 . A A . 15 GLY C 1 1
16 18429 1 1 15 GLY CA C 10.285 3.475 -4.439 1.00 . A A . 15 GLY CA 1 1
16 18430 1 1 15 GLY H H 8.304 3.846 -5.114 1.00 . A A . 15 GLY H 1 1
16 18431 1 1 15 GLY HA2 H 10.582 3.722 -5.454 1.00 . A A . 15 GLY HA2 1 1
16 18432 1 1 15 GLY HA3 H 10.916 4.040 -3.754 1.00 . A A . 15 GLY HA3 1 1
16 18433 1 1 15 GLY N N 8.884 3.838 -4.283 1.00 . A A . 15 GLY N 1 1
16 18434 1 1 15 GLY O O 9.686 1.290 -3.623 1.00 . A A . 15 GLY O 1 1
16 18435 1 1 16 ALA C C 11.806 -0.514 -3.233 1.00 . A A . 16 ALA C 1 1
16 18436 1 1 16 ALA CA C 12.057 0.089 -4.615 1.00 . A A . 16 ALA CA 1 1
16 18437 1 1 16 ALA CB C 13.526 -0.060 -5.023 1.00 . A A . 16 ALA CB 1 1
16 18438 1 1 16 ALA H H 12.299 2.127 -5.148 1.00 . A A . 16 ALA H 1 1
16 18439 1 1 16 ALA HA H 11.452 -0.463 -5.336 1.00 . A A . 16 ALA HA 1 1
16 18440 1 1 16 ALA HB1 H 13.665 0.306 -6.041 1.00 . A A . 16 ALA HB1 1 1
16 18441 1 1 16 ALA HB2 H 14.170 0.505 -4.348 1.00 . A A . 16 ALA HB2 1 1
16 18442 1 1 16 ALA HB3 H 13.809 -1.113 -4.985 1.00 . A A . 16 ALA HB3 1 1
16 18443 1 1 16 ALA N N 11.669 1.493 -4.681 1.00 . A A . 16 ALA N 1 1
16 18444 1 1 16 ALA O O 11.058 -1.478 -3.107 1.00 . A A . 16 ALA O 1 1
16 18445 1 1 17 ASP C C 11.258 0.420 -0.046 1.00 . A A . 17 ASP C 1 1
16 18446 1 1 17 ASP CA C 12.276 -0.416 -0.824 1.00 . A A . 17 ASP CA 1 1
16 18447 1 1 17 ASP CB C 13.654 -0.426 -0.149 1.00 . A A . 17 ASP CB 1 1
16 18448 1 1 17 ASP CG C 14.671 -1.242 -0.938 1.00 . A A . 17 ASP CG 1 1
16 18449 1 1 17 ASP H H 12.996 0.872 -2.360 1.00 . A A . 17 ASP H 1 1
16 18450 1 1 17 ASP HA H 11.922 -1.447 -0.821 1.00 . A A . 17 ASP HA 1 1
16 18451 1 1 17 ASP HB2 H 14.021 0.593 -0.032 1.00 . A A . 17 ASP HB2 1 1
16 18452 1 1 17 ASP HB3 H 13.548 -0.877 0.838 1.00 . A A . 17 ASP HB3 1 1
16 18453 1 1 17 ASP N N 12.405 0.072 -2.194 1.00 . A A . 17 ASP N 1 1
16 18454 1 1 17 ASP O O 11.516 0.799 1.093 1.00 . A A . 17 ASP O 1 1
16 18455 1 1 17 ASP OD1 O 14.702 -2.475 -0.741 1.00 . A A . 17 ASP OD1 1 1
16 18456 1 1 17 ASP OD2 O 15.394 -0.613 -1.743 1.00 . A A . 17 ASP OD2 1 1
16 18457 1 1 18 GLY C C 9.390 2.702 0.756 1.00 . A A . 18 GLY C 1 1
16 18458 1 1 18 GLY CA C 9.012 1.522 -0.142 1.00 . A A . 18 GLY CA 1 1
16 18459 1 1 18 GLY H H 10.043 0.465 -1.652 1.00 . A A . 18 GLY H 1 1
16 18460 1 1 18 GLY HA2 H 8.446 1.913 -0.979 1.00 . A A . 18 GLY HA2 1 1
16 18461 1 1 18 GLY HA3 H 8.375 0.837 0.418 1.00 . A A . 18 GLY HA3 1 1
16 18462 1 1 18 GLY N N 10.137 0.765 -0.691 1.00 . A A . 18 GLY N 1 1
16 18463 1 1 18 GLY O O 8.671 3.010 1.707 1.00 . A A . 18 GLY O 1 1
16 18464 1 1 19 SER C C 10.616 5.823 0.937 1.00 . A A . 19 SER C 1 1
16 18465 1 1 19 SER CA C 11.107 4.408 1.251 1.00 . A A . 19 SER CA 1 1
16 18466 1 1 19 SER CB C 12.623 4.313 1.027 1.00 . A A . 19 SER CB 1 1
16 18467 1 1 19 SER H H 11.091 3.023 -0.297 1.00 . A A . 19 SER H 1 1
16 18468 1 1 19 SER HA H 10.909 4.193 2.302 1.00 . A A . 19 SER HA 1 1
16 18469 1 1 19 SER HB2 H 12.945 5.060 0.299 1.00 . A A . 19 SER HB2 1 1
16 18470 1 1 19 SER HB3 H 13.127 4.506 1.970 1.00 . A A . 19 SER HB3 1 1
16 18471 1 1 19 SER HG H 12.565 2.346 1.073 1.00 . A A . 19 SER HG 1 1
16 18472 1 1 19 SER N N 10.500 3.371 0.443 1.00 . A A . 19 SER N 1 1
16 18473 1 1 19 SER O O 10.778 6.718 1.765 1.00 . A A . 19 SER O 1 1
16 18474 1 1 19 SER OG O 12.994 3.032 0.538 1.00 . A A . 19 SER OG 1 1
16 18475 1 1 20 LYS C C 8.435 7.884 0.099 1.00 . A A . 20 LYS C 1 1
16 18476 1 1 20 LYS CA C 9.677 7.406 -0.651 1.00 . A A . 20 LYS CA 1 1
16 18477 1 1 20 LYS CB C 9.436 7.506 -2.163 1.00 . A A . 20 LYS CB 1 1
16 18478 1 1 20 LYS CD C 10.384 7.175 -4.504 1.00 . A A . 20 LYS CD 1 1
16 18479 1 1 20 LYS CE C 9.862 8.514 -5.041 1.00 . A A . 20 LYS CE 1 1
16 18480 1 1 20 LYS CG C 10.677 7.167 -2.994 1.00 . A A . 20 LYS CG 1 1
16 18481 1 1 20 LYS H H 9.889 5.292 -0.896 1.00 . A A . 20 LYS H 1 1
16 18482 1 1 20 LYS HA H 10.502 8.085 -0.426 1.00 . A A . 20 LYS HA 1 1
16 18483 1 1 20 LYS HB2 H 8.620 6.844 -2.441 1.00 . A A . 20 LYS HB2 1 1
16 18484 1 1 20 LYS HB3 H 9.138 8.531 -2.378 1.00 . A A . 20 LYS HB3 1 1
16 18485 1 1 20 LYS HD2 H 11.297 6.910 -5.039 1.00 . A A . 20 LYS HD2 1 1
16 18486 1 1 20 LYS HD3 H 9.632 6.416 -4.724 1.00 . A A . 20 LYS HD3 1 1
16 18487 1 1 20 LYS HE2 H 9.761 8.439 -6.125 1.00 . A A . 20 LYS HE2 1 1
16 18488 1 1 20 LYS HE3 H 8.874 8.722 -4.630 1.00 . A A . 20 LYS HE3 1 1
16 18489 1 1 20 LYS HG2 H 11.482 7.864 -2.757 1.00 . A A . 20 LYS HG2 1 1
16 18490 1 1 20 LYS HG3 H 11.004 6.166 -2.722 1.00 . A A . 20 LYS HG3 1 1
16 18491 1 1 20 LYS HZ1 H 11.684 9.446 -5.112 1.00 . A A . 20 LYS HZ1 1 1
16 18492 1 1 20 LYS HZ2 H 10.404 10.485 -5.123 1.00 . A A . 20 LYS HZ2 1 1
16 18493 1 1 20 LYS HZ3 H 10.842 9.734 -3.724 1.00 . A A . 20 LYS HZ3 1 1
16 18494 1 1 20 LYS N N 10.072 6.062 -0.258 1.00 . A A . 20 LYS N 1 1
16 18495 1 1 20 LYS NZ N 10.769 9.631 -4.726 1.00 . A A . 20 LYS NZ 1 1
16 18496 1 1 20 LYS O O 7.320 7.447 -0.191 1.00 . A A . 20 LYS O 1 1
16 18497 1 1 21 ALA C C 7.017 10.559 0.666 1.00 . A A . 21 ALA C 1 1
16 18498 1 1 21 ALA CA C 7.514 9.522 1.678 1.00 . A A . 21 ALA CA 1 1
16 18499 1 1 21 ALA CB C 7.999 10.160 2.984 1.00 . A A . 21 ALA CB 1 1
16 18500 1 1 21 ALA H H 9.560 9.097 1.264 1.00 . A A . 21 ALA H 1 1
16 18501 1 1 21 ALA HA H 6.713 8.818 1.900 1.00 . A A . 21 ALA HA 1 1
16 18502 1 1 21 ALA HB1 H 8.813 10.858 2.787 1.00 . A A . 21 ALA HB1 1 1
16 18503 1 1 21 ALA HB2 H 7.175 10.696 3.457 1.00 . A A . 21 ALA HB2 1 1
16 18504 1 1 21 ALA HB3 H 8.351 9.382 3.662 1.00 . A A . 21 ALA HB3 1 1
16 18505 1 1 21 ALA N N 8.617 8.826 1.029 1.00 . A A . 21 ALA N 1 1
16 18506 1 1 21 ALA O O 7.233 11.757 0.824 1.00 . A A . 21 ALA O 1 1
16 18507 1 1 22 ALA C C 4.701 11.599 -1.375 1.00 . A A . 22 ALA C 1 1
16 18508 1 1 22 ALA CA C 5.991 10.798 -1.586 1.00 . A A . 22 ALA CA 1 1
16 18509 1 1 22 ALA CB C 6.028 9.825 -2.768 1.00 . A A . 22 ALA CB 1 1
16 18510 1 1 22 ALA H H 6.334 9.043 -0.444 1.00 . A A . 22 ALA H 1 1
16 18511 1 1 22 ALA HA H 6.722 11.558 -1.827 1.00 . A A . 22 ALA HA 1 1
16 18512 1 1 22 ALA HB1 H 5.530 8.896 -2.495 1.00 . A A . 22 ALA HB1 1 1
16 18513 1 1 22 ALA HB2 H 5.602 10.265 -3.670 1.00 . A A . 22 ALA HB2 1 1
16 18514 1 1 22 ALA HB3 H 7.066 9.571 -2.982 1.00 . A A . 22 ALA HB3 1 1
16 18515 1 1 22 ALA N N 6.410 10.055 -0.410 1.00 . A A . 22 ALA N 1 1
16 18516 1 1 22 ALA O O 4.690 12.506 -0.543 1.00 . A A . 22 ALA O 1 1
16 18517 1 1 23 MET C C 1.967 12.364 -0.612 1.00 . A A . 23 MET C 1 1
16 18518 1 1 23 MET CA C 2.408 12.123 -2.062 1.00 . A A . 23 MET CA 1 1
16 18519 1 1 23 MET CB C 1.279 11.509 -2.899 1.00 . A A . 23 MET CB 1 1
16 18520 1 1 23 MET CE C 0.938 11.314 -7.084 1.00 . A A . 23 MET CE 1 1
16 18521 1 1 23 MET CG C 1.550 11.638 -4.403 1.00 . A A . 23 MET CG 1 1
16 18522 1 1 23 MET H H 3.679 10.572 -2.805 1.00 . A A . 23 MET H 1 1
16 18523 1 1 23 MET HA H 2.642 13.095 -2.500 1.00 . A A . 23 MET HA 1 1
16 18524 1 1 23 MET HB2 H 1.132 10.466 -2.624 1.00 . A A . 23 MET HB2 1 1
16 18525 1 1 23 MET HB3 H 0.355 12.050 -2.684 1.00 . A A . 23 MET HB3 1 1
16 18526 1 1 23 MET HE1 H 1.856 10.734 -7.168 1.00 . A A . 23 MET HE1 1 1
16 18527 1 1 23 MET HE2 H 0.233 10.991 -7.849 1.00 . A A . 23 MET HE2 1 1
16 18528 1 1 23 MET HE3 H 1.156 12.373 -7.213 1.00 . A A . 23 MET HE3 1 1
16 18529 1 1 23 MET HG2 H 1.708 12.688 -4.645 1.00 . A A . 23 MET HG2 1 1
16 18530 1 1 23 MET HG3 H 2.453 11.086 -4.660 1.00 . A A . 23 MET HG3 1 1
16 18531 1 1 23 MET N N 3.634 11.329 -2.139 1.00 . A A . 23 MET N 1 1
16 18532 1 1 23 MET O O 1.894 11.435 0.190 1.00 . A A . 23 MET O 1 1
16 18533 1 1 23 MET SD S 0.201 11.045 -5.458 1.00 . A A . 23 MET SD 1 1
16 18534 1 1 24 GLY C C 2.246 13.654 2.167 1.00 . A A . 24 GLY C 1 1
16 18535 1 1 24 GLY CA C 1.319 14.096 1.034 1.00 . A A . 24 GLY CA 1 1
16 18536 1 1 24 GLY H H 1.856 14.342 -0.994 1.00 . A A . 24 GLY H 1 1
16 18537 1 1 24 GLY HA2 H 1.285 15.185 1.028 1.00 . A A . 24 GLY HA2 1 1
16 18538 1 1 24 GLY HA3 H 0.317 13.720 1.237 1.00 . A A . 24 GLY HA3 1 1
16 18539 1 1 24 GLY N N 1.736 13.639 -0.282 1.00 . A A . 24 GLY N 1 1
16 18540 1 1 24 GLY O O 1.801 13.592 3.310 1.00 . A A . 24 GLY O 1 1
16 18541 1 1 25 SER C C 3.997 11.609 3.533 1.00 . A A . 25 SER C 1 1
16 18542 1 1 25 SER CA C 4.479 12.900 2.870 1.00 . A A . 25 SER CA 1 1
16 18543 1 1 25 SER CB C 4.793 13.998 3.888 1.00 . A A . 25 SER CB 1 1
16 18544 1 1 25 SER H H 3.830 13.373 0.911 1.00 . A A . 25 SER H 1 1
16 18545 1 1 25 SER HA H 5.405 12.667 2.346 1.00 . A A . 25 SER HA 1 1
16 18546 1 1 25 SER HB2 H 3.927 14.202 4.520 1.00 . A A . 25 SER HB2 1 1
16 18547 1 1 25 SER HB3 H 5.600 13.628 4.519 1.00 . A A . 25 SER HB3 1 1
16 18548 1 1 25 SER HG H 5.860 14.958 2.566 1.00 . A A . 25 SER HG 1 1
16 18549 1 1 25 SER N N 3.519 13.362 1.878 1.00 . A A . 25 SER N 1 1
16 18550 1 1 25 SER O O 3.933 11.500 4.755 1.00 . A A . 25 SER O 1 1
16 18551 1 1 25 SER OG O 5.190 15.181 3.219 1.00 . A A . 25 SER OG 1 1
16 18552 1 1 26 ALA C C 4.114 8.658 4.107 1.00 . A A . 26 ALA C 1 1
16 18553 1 1 26 ALA CA C 3.177 9.320 3.091 1.00 . A A . 26 ALA CA 1 1
16 18554 1 1 26 ALA CB C 3.113 8.442 1.837 1.00 . A A . 26 ALA CB 1 1
16 18555 1 1 26 ALA H H 3.645 10.876 1.710 1.00 . A A . 26 ALA H 1 1
16 18556 1 1 26 ALA HA H 2.174 9.410 3.504 1.00 . A A . 26 ALA HA 1 1
16 18557 1 1 26 ALA HB1 H 2.438 8.882 1.105 1.00 . A A . 26 ALA HB1 1 1
16 18558 1 1 26 ALA HB2 H 4.105 8.358 1.392 1.00 . A A . 26 ALA HB2 1 1
16 18559 1 1 26 ALA HB3 H 2.764 7.445 2.101 1.00 . A A . 26 ALA HB3 1 1
16 18560 1 1 26 ALA N N 3.644 10.639 2.692 1.00 . A A . 26 ALA N 1 1
16 18561 1 1 26 ALA O O 5.326 8.687 3.912 1.00 . A A . 26 ALA O 1 1
16 18562 1 1 27 LYS C C 5.037 6.156 5.200 1.00 . A A . 27 LYS C 1 1
16 18563 1 1 27 LYS CA C 4.373 7.220 6.083 1.00 . A A . 27 LYS CA 1 1
16 18564 1 1 27 LYS CB C 3.486 6.540 7.142 1.00 . A A . 27 LYS CB 1 1
16 18565 1 1 27 LYS CD C 3.671 8.075 9.170 1.00 . A A . 27 LYS CD 1 1
16 18566 1 1 27 LYS CE C 2.995 9.235 9.912 1.00 . A A . 27 LYS CE 1 1
16 18567 1 1 27 LYS CG C 2.763 7.538 8.056 1.00 . A A . 27 LYS CG 1 1
16 18568 1 1 27 LYS H H 2.581 8.113 5.325 1.00 . A A . 27 LYS H 1 1
16 18569 1 1 27 LYS HA H 5.104 7.858 6.575 1.00 . A A . 27 LYS HA 1 1
16 18570 1 1 27 LYS HB2 H 2.745 5.902 6.649 1.00 . A A . 27 LYS HB2 1 1
16 18571 1 1 27 LYS HB3 H 4.108 5.889 7.758 1.00 . A A . 27 LYS HB3 1 1
16 18572 1 1 27 LYS HD2 H 3.903 7.270 9.871 1.00 . A A . 27 LYS HD2 1 1
16 18573 1 1 27 LYS HD3 H 4.605 8.444 8.746 1.00 . A A . 27 LYS HD3 1 1
16 18574 1 1 27 LYS HE2 H 3.638 9.553 10.735 1.00 . A A . 27 LYS HE2 1 1
16 18575 1 1 27 LYS HE3 H 2.865 10.078 9.231 1.00 . A A . 27 LYS HE3 1 1
16 18576 1 1 27 LYS HG2 H 2.385 8.378 7.479 1.00 . A A . 27 LYS HG2 1 1
16 18577 1 1 27 LYS HG3 H 1.914 7.017 8.503 1.00 . A A . 27 LYS HG3 1 1
16 18578 1 1 27 LYS HZ1 H 1.781 8.069 11.080 1.00 . A A . 27 LYS HZ1 1 1
16 18579 1 1 27 LYS HZ2 H 1.285 9.635 10.962 1.00 . A A . 27 LYS HZ2 1 1
16 18580 1 1 27 LYS HZ3 H 1.057 8.605 9.699 1.00 . A A . 27 LYS HZ3 1 1
16 18581 1 1 27 LYS N N 3.577 8.042 5.170 1.00 . A A . 27 LYS N 1 1
16 18582 1 1 27 LYS NZ N 1.678 8.855 10.455 1.00 . A A . 27 LYS NZ 1 1
16 18583 1 1 27 LYS O O 4.317 5.326 4.642 1.00 . A A . 27 LYS O 1 1
16 18584 1 1 28 PRO C C 6.834 3.835 4.342 1.00 . A A . 28 PRO C 1 1
16 18585 1 1 28 PRO CA C 7.026 5.323 4.056 1.00 . A A . 28 PRO CA 1 1
16 18586 1 1 28 PRO CB C 8.497 5.751 4.067 1.00 . A A . 28 PRO CB 1 1
16 18587 1 1 28 PRO CD C 7.337 6.948 5.782 1.00 . A A . 28 PRO CD 1 1
16 18588 1 1 28 PRO CG C 8.693 6.313 5.474 1.00 . A A . 28 PRO CG 1 1
16 18589 1 1 28 PRO HA H 6.603 5.549 3.074 1.00 . A A . 28 PRO HA 1 1
16 18590 1 1 28 PRO HB2 H 9.177 4.926 3.851 1.00 . A A . 28 PRO HB2 1 1
16 18591 1 1 28 PRO HB3 H 8.638 6.554 3.343 1.00 . A A . 28 PRO HB3 1 1
16 18592 1 1 28 PRO HD2 H 7.152 6.906 6.856 1.00 . A A . 28 PRO HD2 1 1
16 18593 1 1 28 PRO HD3 H 7.324 7.981 5.436 1.00 . A A . 28 PRO HD3 1 1
16 18594 1 1 28 PRO HG2 H 8.873 5.488 6.166 1.00 . A A . 28 PRO HG2 1 1
16 18595 1 1 28 PRO HG3 H 9.512 7.032 5.524 1.00 . A A . 28 PRO HG3 1 1
16 18596 1 1 28 PRO N N 6.367 6.166 5.033 1.00 . A A . 28 PRO N 1 1
16 18597 1 1 28 PRO O O 7.449 3.297 5.255 1.00 . A A . 28 PRO O 1 1
16 18598 1 1 29 VAL C C 6.638 0.872 4.107 1.00 . A A . 29 VAL C 1 1
16 18599 1 1 29 VAL CA C 5.617 1.796 3.463 1.00 . A A . 29 VAL CA 1 1
16 18600 1 1 29 VAL CB C 5.452 1.420 1.981 1.00 . A A . 29 VAL CB 1 1
16 18601 1 1 29 VAL CG1 C 5.492 -0.087 1.697 1.00 . A A . 29 VAL CG1 1 1
16 18602 1 1 29 VAL CG2 C 4.112 1.949 1.463 1.00 . A A . 29 VAL CG2 1 1
16 18603 1 1 29 VAL H H 5.530 3.795 2.841 1.00 . A A . 29 VAL H 1 1
16 18604 1 1 29 VAL HA H 4.666 1.664 3.985 1.00 . A A . 29 VAL HA 1 1
16 18605 1 1 29 VAL HB H 6.282 1.876 1.437 1.00 . A A . 29 VAL HB 1 1
16 18606 1 1 29 VAL HG11 H 4.743 -0.600 2.298 1.00 . A A . 29 VAL HG11 1 1
16 18607 1 1 29 VAL HG12 H 5.283 -0.242 0.640 1.00 . A A . 29 VAL HG12 1 1
16 18608 1 1 29 VAL HG13 H 6.474 -0.511 1.903 1.00 . A A . 29 VAL HG13 1 1
16 18609 1 1 29 VAL HG21 H 3.990 3.000 1.716 1.00 . A A . 29 VAL HG21 1 1
16 18610 1 1 29 VAL HG22 H 4.053 1.822 0.382 1.00 . A A . 29 VAL HG22 1 1
16 18611 1 1 29 VAL HG23 H 3.304 1.382 1.924 1.00 . A A . 29 VAL HG23 1 1
16 18612 1 1 29 VAL N N 5.991 3.206 3.513 1.00 . A A . 29 VAL N 1 1
16 18613 1 1 29 VAL O O 6.245 0.023 4.905 1.00 . A A . 29 VAL O 1 1
16 18614 1 1 30 LYS C C 8.879 -0.500 5.389 1.00 . A A . 30 LYS C 1 1
16 18615 1 1 30 LYS CA C 9.071 0.242 4.057 1.00 . A A . 30 LYS CA 1 1
16 18616 1 1 30 LYS CB C 10.255 1.212 4.111 1.00 . A A . 30 LYS CB 1 1
16 18617 1 1 30 LYS CD C 12.787 1.378 4.329 1.00 . A A . 30 LYS CD 1 1
16 18618 1 1 30 LYS CE C 14.065 0.558 4.549 1.00 . A A . 30 LYS CE 1 1
16 18619 1 1 30 LYS CG C 11.566 0.455 4.347 1.00 . A A . 30 LYS CG 1 1
16 18620 1 1 30 LYS H H 8.054 1.779 3.027 1.00 . A A . 30 LYS H 1 1
16 18621 1 1 30 LYS HA H 9.277 -0.478 3.260 1.00 . A A . 30 LYS HA 1 1
16 18622 1 1 30 LYS HB2 H 10.333 1.714 3.153 1.00 . A A . 30 LYS HB2 1 1
16 18623 1 1 30 LYS HB3 H 10.057 1.964 4.871 1.00 . A A . 30 LYS HB3 1 1
16 18624 1 1 30 LYS HD2 H 12.840 1.893 3.369 1.00 . A A . 30 LYS HD2 1 1
16 18625 1 1 30 LYS HD3 H 12.687 2.116 5.126 1.00 . A A . 30 LYS HD3 1 1
16 18626 1 1 30 LYS HE2 H 14.920 1.233 4.589 1.00 . A A . 30 LYS HE2 1 1
16 18627 1 1 30 LYS HE3 H 13.996 0.023 5.498 1.00 . A A . 30 LYS HE3 1 1
16 18628 1 1 30 LYS HG2 H 11.533 -0.086 5.293 1.00 . A A . 30 LYS HG2 1 1
16 18629 1 1 30 LYS HG3 H 11.659 -0.272 3.542 1.00 . A A . 30 LYS HG3 1 1
16 18630 1 1 30 LYS HZ1 H 14.364 0.061 2.585 1.00 . A A . 30 LYS HZ1 1 1
16 18631 1 1 30 LYS HZ2 H 15.141 -0.935 3.642 1.00 . A A . 30 LYS HZ2 1 1
16 18632 1 1 30 LYS HZ3 H 13.520 -1.086 3.409 1.00 . A A . 30 LYS HZ3 1 1
16 18633 1 1 30 LYS N N 7.892 0.999 3.657 1.00 . A A . 30 LYS N 1 1
16 18634 1 1 30 LYS NZ N 14.289 -0.422 3.468 1.00 . A A . 30 LYS NZ 1 1
16 18635 1 1 30 LYS O O 9.211 0.010 6.458 1.00 . A A . 30 LYS O 1 1
16 18636 1 1 31 GLY C C 7.347 -1.924 7.633 1.00 . A A . 31 GLY C 1 1
16 18637 1 1 31 GLY CA C 8.066 -2.569 6.441 1.00 . A A . 31 GLY CA 1 1
16 18638 1 1 31 GLY H H 8.100 -2.066 4.395 1.00 . A A . 31 GLY H 1 1
16 18639 1 1 31 GLY HA2 H 7.483 -3.413 6.084 1.00 . A A . 31 GLY HA2 1 1
16 18640 1 1 31 GLY HA3 H 9.029 -2.952 6.779 1.00 . A A . 31 GLY HA3 1 1
16 18641 1 1 31 GLY N N 8.307 -1.700 5.312 1.00 . A A . 31 GLY N 1 1
16 18642 1 1 31 GLY O O 7.822 -2.110 8.751 1.00 . A A . 31 GLY O 1 1
16 18643 1 1 32 GLN C C 5.231 -1.837 9.612 1.00 . A A . 32 GLN C 1 1
16 18644 1 1 32 GLN CA C 5.470 -0.689 8.617 1.00 . A A . 32 GLN CA 1 1
16 18645 1 1 32 GLN CB C 4.108 -0.017 8.305 1.00 . A A . 32 GLN CB 1 1
16 18646 1 1 32 GLN CD C 4.388 2.171 6.884 1.00 . A A . 32 GLN CD 1 1
16 18647 1 1 32 GLN CG C 3.866 0.737 6.991 1.00 . A A . 32 GLN CG 1 1
16 18648 1 1 32 GLN H H 5.967 -0.939 6.503 1.00 . A A . 32 GLN H 1 1
16 18649 1 1 32 GLN HA H 6.104 0.035 9.101 1.00 . A A . 32 GLN HA 1 1
16 18650 1 1 32 GLN HB2 H 3.347 -0.797 8.306 1.00 . A A . 32 GLN HB2 1 1
16 18651 1 1 32 GLN HB3 H 3.864 0.651 9.133 1.00 . A A . 32 GLN HB3 1 1
16 18652 1 1 32 GLN HE21 H 2.640 2.719 6.051 1.00 . A A . 32 GLN HE21 1 1
16 18653 1 1 32 GLN HE22 H 3.855 3.956 5.952 1.00 . A A . 32 GLN HE22 1 1
16 18654 1 1 32 GLN HG2 H 4.203 0.141 6.153 1.00 . A A . 32 GLN HG2 1 1
16 18655 1 1 32 GLN HG3 H 2.787 0.831 6.907 1.00 . A A . 32 GLN HG3 1 1
16 18656 1 1 32 GLN N N 6.209 -1.221 7.450 1.00 . A A . 32 GLN N 1 1
16 18657 1 1 32 GLN NE2 N 3.579 3.024 6.250 1.00 . A A . 32 GLN NE2 1 1
16 18658 1 1 32 GLN O O 5.521 -1.760 10.802 1.00 . A A . 32 GLN O 1 1
16 18659 1 1 32 GLN OE1 O 5.477 2.495 7.339 1.00 . A A . 32 GLN OE1 1 1
16 18660 1 1 33 GLY C C 3.226 -4.833 8.873 1.00 . A A . 33 GLY C 1 1
16 18661 1 1 33 GLY CA C 4.380 -4.197 9.646 1.00 . A A . 33 GLY CA 1 1
16 18662 1 1 33 GLY H H 4.354 -2.707 8.116 1.00 . A A . 33 GLY H 1 1
16 18663 1 1 33 GLY HA2 H 5.267 -4.830 9.594 1.00 . A A . 33 GLY HA2 1 1
16 18664 1 1 33 GLY HA3 H 4.087 -4.071 10.688 1.00 . A A . 33 GLY HA3 1 1
16 18665 1 1 33 GLY N N 4.678 -2.905 9.045 1.00 . A A . 33 GLY N 1 1
16 18666 1 1 33 GLY O O 2.272 -4.134 8.563 1.00 . A A . 33 GLY O 1 1
16 18667 1 1 34 ALA C C 0.850 -6.501 8.349 1.00 . A A . 34 ALA C 1 1
16 18668 1 1 34 ALA CA C 2.232 -6.816 7.782 1.00 . A A . 34 ALA CA 1 1
16 18669 1 1 34 ALA CB C 2.459 -8.333 7.789 1.00 . A A . 34 ALA CB 1 1
16 18670 1 1 34 ALA H H 4.154 -6.613 8.689 1.00 . A A . 34 ALA H 1 1
16 18671 1 1 34 ALA HA H 2.249 -6.470 6.746 1.00 . A A . 34 ALA HA 1 1
16 18672 1 1 34 ALA HB1 H 3.424 -8.591 7.359 1.00 . A A . 34 ALA HB1 1 1
16 18673 1 1 34 ALA HB2 H 2.411 -8.715 8.808 1.00 . A A . 34 ALA HB2 1 1
16 18674 1 1 34 ALA HB3 H 1.680 -8.813 7.193 1.00 . A A . 34 ALA HB3 1 1
16 18675 1 1 34 ALA N N 3.287 -6.121 8.525 1.00 . A A . 34 ALA N 1 1
16 18676 1 1 34 ALA O O -0.083 -6.275 7.588 1.00 . A A . 34 ALA O 1 1
16 18677 1 1 35 GLU C C -1.003 -4.754 9.917 1.00 . A A . 35 GLU C 1 1
16 18678 1 1 35 GLU CA C -0.509 -6.137 10.356 1.00 . A A . 35 GLU CA 1 1
16 18679 1 1 35 GLU CB C -0.345 -6.233 11.885 1.00 . A A . 35 GLU CB 1 1
16 18680 1 1 35 GLU CD C 2.092 -6.757 12.467 1.00 . A A . 35 GLU CD 1 1
16 18681 1 1 35 GLU CG C 0.969 -5.725 12.510 1.00 . A A . 35 GLU CG 1 1
16 18682 1 1 35 GLU H H 1.558 -6.623 10.229 1.00 . A A . 35 GLU H 1 1
16 18683 1 1 35 GLU HA H -1.271 -6.860 10.058 1.00 . A A . 35 GLU HA 1 1
16 18684 1 1 35 GLU HB2 H -1.146 -5.632 12.307 1.00 . A A . 35 GLU HB2 1 1
16 18685 1 1 35 GLU HB3 H -0.498 -7.268 12.197 1.00 . A A . 35 GLU HB3 1 1
16 18686 1 1 35 GLU HG2 H 1.303 -4.800 12.046 1.00 . A A . 35 GLU HG2 1 1
16 18687 1 1 35 GLU HG3 H 0.776 -5.511 13.562 1.00 . A A . 35 GLU HG3 1 1
16 18688 1 1 35 GLU N N 0.728 -6.470 9.677 1.00 . A A . 35 GLU N 1 1
16 18689 1 1 35 GLU O O -2.118 -4.623 9.415 1.00 . A A . 35 GLU O 1 1
16 18690 1 1 35 GLU OE1 O 2.152 -7.580 13.405 1.00 . A A . 35 GLU OE1 1 1
16 18691 1 1 35 GLU OE2 O 2.859 -6.710 11.480 1.00 . A A . 35 GLU OE2 1 1
16 18692 1 1 36 GLU C C -0.803 -2.277 8.301 1.00 . A A . 36 GLU C 1 1
16 18693 1 1 36 GLU CA C -0.419 -2.360 9.771 1.00 . A A . 36 GLU CA 1 1
16 18694 1 1 36 GLU CB C 0.902 -1.623 10.025 1.00 . A A . 36 GLU CB 1 1
16 18695 1 1 36 GLU CD C 0.236 -0.172 11.984 1.00 . A A . 36 GLU CD 1 1
16 18696 1 1 36 GLU CG C 1.162 -1.280 11.489 1.00 . A A . 36 GLU CG 1 1
16 18697 1 1 36 GLU H H 0.805 -3.905 10.325 1.00 . A A . 36 GLU H 1 1
16 18698 1 1 36 GLU HA H -1.225 -1.954 10.383 1.00 . A A . 36 GLU HA 1 1
16 18699 1 1 36 GLU HB2 H 1.754 -2.200 9.690 1.00 . A A . 36 GLU HB2 1 1
16 18700 1 1 36 GLU HB3 H 0.918 -0.741 9.419 1.00 . A A . 36 GLU HB3 1 1
16 18701 1 1 36 GLU HG2 H 1.046 -2.168 12.112 1.00 . A A . 36 GLU HG2 1 1
16 18702 1 1 36 GLU HG3 H 2.199 -0.946 11.546 1.00 . A A . 36 GLU HG3 1 1
16 18703 1 1 36 GLU N N -0.162 -3.734 10.107 1.00 . A A . 36 GLU N 1 1
16 18704 1 1 36 GLU O O -1.885 -1.817 7.945 1.00 . A A . 36 GLU O 1 1
16 18705 1 1 36 GLU OE1 O 0.347 0.945 11.432 1.00 . A A . 36 GLU OE1 1 1
16 18706 1 1 36 GLU OE2 O -0.576 -0.466 12.886 1.00 . A A . 36 GLU OE2 1 1
16 18707 1 1 37 LEU C C -1.352 -3.368 5.638 1.00 . A A . 37 LEU C 1 1
16 18708 1 1 37 LEU CA C 0.003 -2.782 6.040 1.00 . A A . 37 LEU CA 1 1
16 18709 1 1 37 LEU CB C 1.214 -3.593 5.583 1.00 . A A . 37 LEU CB 1 1
16 18710 1 1 37 LEU CD1 C 3.701 -3.775 5.345 1.00 . A A . 37 LEU CD1 1 1
16 18711 1 1 37 LEU CD2 C 2.574 -1.639 4.709 1.00 . A A . 37 LEU CD2 1 1
16 18712 1 1 37 LEU CG C 2.547 -2.825 5.673 1.00 . A A . 37 LEU CG 1 1
16 18713 1 1 37 LEU H H 0.943 -3.218 7.800 1.00 . A A . 37 LEU H 1 1
16 18714 1 1 37 LEU HA H 0.052 -1.767 5.652 1.00 . A A . 37 LEU HA 1 1
16 18715 1 1 37 LEU HB2 H 1.284 -4.500 6.177 1.00 . A A . 37 LEU HB2 1 1
16 18716 1 1 37 LEU HB3 H 1.040 -3.903 4.581 1.00 . A A . 37 LEU HB3 1 1
16 18717 1 1 37 LEU HD11 H 3.563 -4.188 4.349 1.00 . A A . 37 LEU HD11 1 1
16 18718 1 1 37 LEU HD12 H 4.651 -3.241 5.387 1.00 . A A . 37 LEU HD12 1 1
16 18719 1 1 37 LEU HD13 H 3.725 -4.590 6.065 1.00 . A A . 37 LEU HD13 1 1
16 18720 1 1 37 LEU HD21 H 2.132 -1.930 3.761 1.00 . A A . 37 LEU HD21 1 1
16 18721 1 1 37 LEU HD22 H 2.006 -0.816 5.135 1.00 . A A . 37 LEU HD22 1 1
16 18722 1 1 37 LEU HD23 H 3.597 -1.304 4.537 1.00 . A A . 37 LEU HD23 1 1
16 18723 1 1 37 LEU HG H 2.704 -2.437 6.678 1.00 . A A . 37 LEU HG 1 1
16 18724 1 1 37 LEU N N 0.112 -2.751 7.461 1.00 . A A . 37 LEU N 1 1
16 18725 1 1 37 LEU O O -2.166 -2.646 5.075 1.00 . A A . 37 LEU O 1 1
16 18726 1 1 38 TYR C C -4.056 -4.497 6.035 1.00 . A A . 38 TYR C 1 1
16 18727 1 1 38 TYR CA C -2.860 -5.333 5.645 1.00 . A A . 38 TYR CA 1 1
16 18728 1 1 38 TYR CB C -2.952 -6.665 6.395 1.00 . A A . 38 TYR CB 1 1
16 18729 1 1 38 TYR CD1 C -4.402 -7.725 4.570 1.00 . A A . 38 TYR CD1 1 1
16 18730 1 1 38 TYR CD2 C -4.834 -8.286 6.896 1.00 . A A . 38 TYR CD2 1 1
16 18731 1 1 38 TYR CE1 C -5.522 -8.477 4.177 1.00 . A A . 38 TYR CE1 1 1
16 18732 1 1 38 TYR CE2 C -5.922 -9.082 6.497 1.00 . A A . 38 TYR CE2 1 1
16 18733 1 1 38 TYR CG C -4.076 -7.589 5.937 1.00 . A A . 38 TYR CG 1 1
16 18734 1 1 38 TYR CZ C -6.278 -9.161 5.141 1.00 . A A . 38 TYR CZ 1 1
16 18735 1 1 38 TYR H H -0.889 -5.189 6.387 1.00 . A A . 38 TYR H 1 1
16 18736 1 1 38 TYR HA H -2.875 -5.516 4.578 1.00 . A A . 38 TYR HA 1 1
16 18737 1 1 38 TYR HB2 H -2.002 -7.155 6.300 1.00 . A A . 38 TYR HB2 1 1
16 18738 1 1 38 TYR HB3 H -3.069 -6.474 7.462 1.00 . A A . 38 TYR HB3 1 1
16 18739 1 1 38 TYR HD1 H -3.804 -7.264 3.799 1.00 . A A . 38 TYR HD1 1 1
16 18740 1 1 38 TYR HD2 H -4.588 -8.211 7.945 1.00 . A A . 38 TYR HD2 1 1
16 18741 1 1 38 TYR HE1 H -5.788 -8.532 3.131 1.00 . A A . 38 TYR HE1 1 1
16 18742 1 1 38 TYR HE2 H -6.497 -9.619 7.237 1.00 . A A . 38 TYR HE2 1 1
16 18743 1 1 38 TYR HH H -7.611 -9.791 3.841 1.00 . A A . 38 TYR HH 1 1
16 18744 1 1 38 TYR N N -1.613 -4.642 5.948 1.00 . A A . 38 TYR N 1 1
16 18745 1 1 38 TYR O O -4.934 -4.241 5.220 1.00 . A A . 38 TYR O 1 1
16 18746 1 1 38 TYR OH O -7.384 -9.871 4.778 1.00 . A A . 38 TYR OH 1 1
16 18747 1 1 39 LYS C C -5.428 -2.057 6.990 1.00 . A A . 39 LYS C 1 1
16 18748 1 1 39 LYS CA C -5.169 -3.303 7.841 1.00 . A A . 39 LYS CA 1 1
16 18749 1 1 39 LYS CB C -4.915 -2.946 9.311 1.00 . A A . 39 LYS CB 1 1
16 18750 1 1 39 LYS CD C -6.536 -4.516 10.502 1.00 . A A . 39 LYS CD 1 1
16 18751 1 1 39 LYS CE C -6.626 -5.684 11.490 1.00 . A A . 39 LYS CE 1 1
16 18752 1 1 39 LYS CG C -5.067 -4.153 10.249 1.00 . A A . 39 LYS CG 1 1
16 18753 1 1 39 LYS H H -3.318 -4.456 7.886 1.00 . A A . 39 LYS H 1 1
16 18754 1 1 39 LYS HA H -6.077 -3.898 7.760 1.00 . A A . 39 LYS HA 1 1
16 18755 1 1 39 LYS HB2 H -3.906 -2.546 9.408 1.00 . A A . 39 LYS HB2 1 1
16 18756 1 1 39 LYS HB3 H -5.612 -2.165 9.617 1.00 . A A . 39 LYS HB3 1 1
16 18757 1 1 39 LYS HD2 H -7.058 -3.650 10.915 1.00 . A A . 39 LYS HD2 1 1
16 18758 1 1 39 LYS HD3 H -7.019 -4.805 9.568 1.00 . A A . 39 LYS HD3 1 1
16 18759 1 1 39 LYS HE2 H -6.097 -6.548 11.084 1.00 . A A . 39 LYS HE2 1 1
16 18760 1 1 39 LYS HE3 H -6.163 -5.401 12.437 1.00 . A A . 39 LYS HE3 1 1
16 18761 1 1 39 LYS HG2 H -4.545 -5.014 9.833 1.00 . A A . 39 LYS HG2 1 1
16 18762 1 1 39 LYS HG3 H -4.598 -3.896 11.201 1.00 . A A . 39 LYS HG3 1 1
16 18763 1 1 39 LYS HZ1 H -8.466 -6.346 10.880 1.00 . A A . 39 LYS HZ1 1 1
16 18764 1 1 39 LYS HZ2 H -8.054 -6.836 12.398 1.00 . A A . 39 LYS HZ2 1 1
16 18765 1 1 39 LYS HZ3 H -8.527 -5.280 12.136 1.00 . A A . 39 LYS HZ3 1 1
16 18766 1 1 39 LYS N N -4.082 -4.110 7.304 1.00 . A A . 39 LYS N 1 1
16 18767 1 1 39 LYS NZ N -8.026 -6.065 11.745 1.00 . A A . 39 LYS NZ 1 1
16 18768 1 1 39 LYS O O -6.573 -1.803 6.626 1.00 . A A . 39 LYS O 1 1
16 18769 1 1 40 LYS C C -4.922 -0.425 4.388 1.00 . A A . 40 LYS C 1 1
16 18770 1 1 40 LYS CA C -4.565 -0.086 5.844 1.00 . A A . 40 LYS CA 1 1
16 18771 1 1 40 LYS CB C -3.270 0.719 5.946 1.00 . A A . 40 LYS CB 1 1
16 18772 1 1 40 LYS CD C -2.697 1.003 8.450 1.00 . A A . 40 LYS CD 1 1
16 18773 1 1 40 LYS CE C -2.593 2.015 9.597 1.00 . A A . 40 LYS CE 1 1
16 18774 1 1 40 LYS CG C -3.225 1.651 7.167 1.00 . A A . 40 LYS CG 1 1
16 18775 1 1 40 LYS H H -3.452 -1.481 6.942 1.00 . A A . 40 LYS H 1 1
16 18776 1 1 40 LYS HA H -5.407 0.517 6.220 1.00 . A A . 40 LYS HA 1 1
16 18777 1 1 40 LYS HB2 H -2.394 0.068 5.922 1.00 . A A . 40 LYS HB2 1 1
16 18778 1 1 40 LYS HB3 H -3.236 1.330 5.059 1.00 . A A . 40 LYS HB3 1 1
16 18779 1 1 40 LYS HD2 H -3.358 0.189 8.750 1.00 . A A . 40 LYS HD2 1 1
16 18780 1 1 40 LYS HD3 H -1.704 0.600 8.268 1.00 . A A . 40 LYS HD3 1 1
16 18781 1 1 40 LYS HE2 H -3.584 2.393 9.852 1.00 . A A . 40 LYS HE2 1 1
16 18782 1 1 40 LYS HE3 H -2.178 1.507 10.470 1.00 . A A . 40 LYS HE3 1 1
16 18783 1 1 40 LYS HG2 H -2.571 2.482 6.903 1.00 . A A . 40 LYS HG2 1 1
16 18784 1 1 40 LYS HG3 H -4.222 2.035 7.371 1.00 . A A . 40 LYS HG3 1 1
16 18785 1 1 40 LYS HZ1 H -0.831 2.809 8.892 1.00 . A A . 40 LYS HZ1 1 1
16 18786 1 1 40 LYS HZ2 H -2.162 3.724 8.552 1.00 . A A . 40 LYS HZ2 1 1
16 18787 1 1 40 LYS HZ3 H -1.543 3.709 10.078 1.00 . A A . 40 LYS HZ3 1 1
16 18788 1 1 40 LYS N N -4.402 -1.276 6.651 1.00 . A A . 40 LYS N 1 1
16 18789 1 1 40 LYS NZ N -1.713 3.150 9.255 1.00 . A A . 40 LYS NZ 1 1
16 18790 1 1 40 LYS O O -5.820 0.213 3.842 1.00 . A A . 40 LYS O 1 1
16 18791 1 1 41 MET C C -6.078 -2.263 2.317 1.00 . A A . 41 MET C 1 1
16 18792 1 1 41 MET CA C -4.636 -1.741 2.359 1.00 . A A . 41 MET CA 1 1
16 18793 1 1 41 MET CB C -3.579 -2.571 1.588 1.00 . A A . 41 MET CB 1 1
16 18794 1 1 41 MET CE C -0.785 -3.107 0.518 1.00 . A A . 41 MET CE 1 1
16 18795 1 1 41 MET CG C -2.797 -3.738 2.234 1.00 . A A . 41 MET CG 1 1
16 18796 1 1 41 MET H H -3.517 -1.896 4.195 1.00 . A A . 41 MET H 1 1
16 18797 1 1 41 MET HA H -4.678 -0.807 1.800 1.00 . A A . 41 MET HA 1 1
16 18798 1 1 41 MET HB2 H -4.020 -2.924 0.662 1.00 . A A . 41 MET HB2 1 1
16 18799 1 1 41 MET HB3 H -2.842 -1.824 1.302 1.00 . A A . 41 MET HB3 1 1
16 18800 1 1 41 MET HE1 H -1.582 -3.563 -0.066 1.00 . A A . 41 MET HE1 1 1
16 18801 1 1 41 MET HE2 H -0.803 -2.031 0.368 1.00 . A A . 41 MET HE2 1 1
16 18802 1 1 41 MET HE3 H 0.168 -3.496 0.188 1.00 . A A . 41 MET HE3 1 1
16 18803 1 1 41 MET HG2 H -3.187 -3.908 3.227 1.00 . A A . 41 MET HG2 1 1
16 18804 1 1 41 MET HG3 H -2.824 -4.681 1.669 1.00 . A A . 41 MET HG3 1 1
16 18805 1 1 41 MET N N -4.262 -1.392 3.731 1.00 . A A . 41 MET N 1 1
16 18806 1 1 41 MET O O -6.818 -1.926 1.393 1.00 . A A . 41 MET O 1 1
16 18807 1 1 41 MET SD S -1.008 -3.496 2.269 1.00 . A A . 41 MET SD 1 1
16 18808 1 1 42 LYS C C -8.743 -2.143 3.683 1.00 . A A . 42 LYS C 1 1
16 18809 1 1 42 LYS CA C -7.909 -3.408 3.467 1.00 . A A . 42 LYS CA 1 1
16 18810 1 1 42 LYS CB C -8.082 -4.419 4.606 1.00 . A A . 42 LYS CB 1 1
16 18811 1 1 42 LYS CD C -9.764 -5.951 5.785 1.00 . A A . 42 LYS CD 1 1
16 18812 1 1 42 LYS CE C -8.926 -7.210 5.545 1.00 . A A . 42 LYS CE 1 1
16 18813 1 1 42 LYS CG C -9.537 -4.913 4.678 1.00 . A A . 42 LYS CG 1 1
16 18814 1 1 42 LYS H H -5.884 -3.249 4.093 1.00 . A A . 42 LYS H 1 1
16 18815 1 1 42 LYS HA H -8.221 -3.885 2.536 1.00 . A A . 42 LYS HA 1 1
16 18816 1 1 42 LYS HB2 H -7.417 -5.258 4.403 1.00 . A A . 42 LYS HB2 1 1
16 18817 1 1 42 LYS HB3 H -7.803 -3.965 5.557 1.00 . A A . 42 LYS HB3 1 1
16 18818 1 1 42 LYS HD2 H -9.514 -5.517 6.755 1.00 . A A . 42 LYS HD2 1 1
16 18819 1 1 42 LYS HD3 H -10.822 -6.218 5.785 1.00 . A A . 42 LYS HD3 1 1
16 18820 1 1 42 LYS HE2 H -9.039 -7.537 4.510 1.00 . A A . 42 LYS HE2 1 1
16 18821 1 1 42 LYS HE3 H -7.877 -6.986 5.737 1.00 . A A . 42 LYS HE3 1 1
16 18822 1 1 42 LYS HG2 H -10.199 -4.068 4.878 1.00 . A A . 42 LYS HG2 1 1
16 18823 1 1 42 LYS HG3 H -9.819 -5.344 3.716 1.00 . A A . 42 LYS HG3 1 1
16 18824 1 1 42 LYS HZ1 H -10.305 -8.541 6.272 1.00 . A A . 42 LYS HZ1 1 1
16 18825 1 1 42 LYS HZ2 H -8.766 -9.128 6.206 1.00 . A A . 42 LYS HZ2 1 1
16 18826 1 1 42 LYS HZ3 H -9.191 -8.059 7.393 1.00 . A A . 42 LYS HZ3 1 1
16 18827 1 1 42 LYS N N -6.516 -3.007 3.339 1.00 . A A . 42 LYS N 1 1
16 18828 1 1 42 LYS NZ N -9.332 -8.318 6.426 1.00 . A A . 42 LYS NZ 1 1
16 18829 1 1 42 LYS O O -9.782 -1.983 3.058 1.00 . A A . 42 LYS O 1 1
16 18830 1 1 43 GLY C C -9.272 0.769 3.571 1.00 . A A . 43 GLY C 1 1
16 18831 1 1 43 GLY CA C -8.822 0.065 4.845 1.00 . A A . 43 GLY CA 1 1
16 18832 1 1 43 GLY H H -7.422 -1.482 5.048 1.00 . A A . 43 GLY H 1 1
16 18833 1 1 43 GLY HA2 H -9.541 0.109 5.658 1.00 . A A . 43 GLY HA2 1 1
16 18834 1 1 43 GLY HA3 H -7.966 0.626 5.196 1.00 . A A . 43 GLY HA3 1 1
16 18835 1 1 43 GLY N N -8.277 -1.252 4.560 1.00 . A A . 43 GLY N 1 1
16 18836 1 1 43 GLY O O -10.425 1.177 3.413 1.00 . A A . 43 GLY O 1 1
16 18837 1 1 44 TYR C C -9.330 0.781 0.486 1.00 . A A . 44 TYR C 1 1
16 18838 1 1 44 TYR CA C -8.424 1.592 1.408 1.00 . A A . 44 TYR CA 1 1
16 18839 1 1 44 TYR CB C -7.031 1.775 0.800 1.00 . A A . 44 TYR CB 1 1
16 18840 1 1 44 TYR CD1 C -6.527 4.091 1.721 1.00 . A A . 44 TYR CD1 1 1
16 18841 1 1 44 TYR CD2 C -4.800 2.390 1.849 1.00 . A A . 44 TYR CD2 1 1
16 18842 1 1 44 TYR CE1 C -5.640 5.025 2.280 1.00 . A A . 44 TYR CE1 1 1
16 18843 1 1 44 TYR CE2 C -3.903 3.336 2.373 1.00 . A A . 44 TYR CE2 1 1
16 18844 1 1 44 TYR CG C -6.115 2.763 1.507 1.00 . A A . 44 TYR CG 1 1
16 18845 1 1 44 TYR CZ C -4.311 4.663 2.548 1.00 . A A . 44 TYR CZ 1 1
16 18846 1 1 44 TYR H H -7.378 0.566 2.950 1.00 . A A . 44 TYR H 1 1
16 18847 1 1 44 TYR HA H -8.891 2.565 1.555 1.00 . A A . 44 TYR HA 1 1
16 18848 1 1 44 TYR HB2 H -6.555 0.795 0.775 1.00 . A A . 44 TYR HB2 1 1
16 18849 1 1 44 TYR HB3 H -7.163 2.110 -0.225 1.00 . A A . 44 TYR HB3 1 1
16 18850 1 1 44 TYR HD1 H -7.517 4.415 1.445 1.00 . A A . 44 TYR HD1 1 1
16 18851 1 1 44 TYR HD2 H -4.445 1.394 1.657 1.00 . A A . 44 TYR HD2 1 1
16 18852 1 1 44 TYR HE1 H -5.993 6.017 2.504 1.00 . A A . 44 TYR HE1 1 1
16 18853 1 1 44 TYR HE2 H -2.893 3.052 2.623 1.00 . A A . 44 TYR HE2 1 1
16 18854 1 1 44 TYR HH H -2.524 5.228 3.071 1.00 . A A . 44 TYR HH 1 1
16 18855 1 1 44 TYR N N -8.290 0.929 2.686 1.00 . A A . 44 TYR N 1 1
16 18856 1 1 44 TYR O O -10.285 1.319 -0.069 1.00 . A A . 44 TYR O 1 1
16 18857 1 1 44 TYR OH O -3.406 5.591 2.963 1.00 . A A . 44 TYR OH 1 1
16 18858 1 1 45 ALA C C -11.342 -1.369 -0.108 1.00 . A A . 45 ALA C 1 1
16 18859 1 1 45 ALA CA C -9.868 -1.380 -0.527 1.00 . A A . 45 ALA CA 1 1
16 18860 1 1 45 ALA CB C -9.303 -2.799 -0.515 1.00 . A A . 45 ALA CB 1 1
16 18861 1 1 45 ALA H H -8.263 -0.928 0.805 1.00 . A A . 45 ALA H 1 1
16 18862 1 1 45 ALA HA H -9.802 -1.000 -1.545 1.00 . A A . 45 ALA HA 1 1
16 18863 1 1 45 ALA HB1 H -8.264 -2.781 -0.843 1.00 . A A . 45 ALA HB1 1 1
16 18864 1 1 45 ALA HB2 H -9.360 -3.217 0.490 1.00 . A A . 45 ALA HB2 1 1
16 18865 1 1 45 ALA HB3 H -9.881 -3.424 -1.197 1.00 . A A . 45 ALA HB3 1 1
16 18866 1 1 45 ALA N N -9.058 -0.517 0.325 1.00 . A A . 45 ALA N 1 1
16 18867 1 1 45 ALA O O -12.229 -1.450 -0.953 1.00 . A A . 45 ALA O 1 1
16 18868 1 1 46 ASP C C -13.563 0.190 1.620 1.00 . A A . 46 ASP C 1 1
16 18869 1 1 46 ASP CA C -12.942 -1.206 1.764 1.00 . A A . 46 ASP CA 1 1
16 18870 1 1 46 ASP CB C -12.845 -1.631 3.234 1.00 . A A . 46 ASP CB 1 1
16 18871 1 1 46 ASP CG C -14.194 -1.630 3.944 1.00 . A A . 46 ASP CG 1 1
16 18872 1 1 46 ASP H H -10.822 -1.187 1.842 1.00 . A A . 46 ASP H 1 1
16 18873 1 1 46 ASP HA H -13.582 -1.919 1.241 1.00 . A A . 46 ASP HA 1 1
16 18874 1 1 46 ASP HB2 H -12.437 -2.641 3.288 1.00 . A A . 46 ASP HB2 1 1
16 18875 1 1 46 ASP HB3 H -12.167 -0.956 3.757 1.00 . A A . 46 ASP HB3 1 1
16 18876 1 1 46 ASP N N -11.603 -1.251 1.194 1.00 . A A . 46 ASP N 1 1
16 18877 1 1 46 ASP O O -14.750 0.367 1.876 1.00 . A A . 46 ASP O 1 1
16 18878 1 1 46 ASP OD1 O -15.066 -2.417 3.518 1.00 . A A . 46 ASP OD1 1 1
16 18879 1 1 46 ASP OD2 O -14.311 -0.858 4.921 1.00 . A A . 46 ASP OD2 1 1
16 18880 1 1 47 GLY C C -13.578 3.210 2.402 1.00 . A A . 47 GLY C 1 1
16 18881 1 1 47 GLY CA C -13.232 2.559 1.063 1.00 . A A . 47 GLY CA 1 1
16 18882 1 1 47 GLY H H -11.803 1.011 0.993 1.00 . A A . 47 GLY H 1 1
16 18883 1 1 47 GLY HA2 H -12.438 3.140 0.594 1.00 . A A . 47 GLY HA2 1 1
16 18884 1 1 47 GLY HA3 H -14.108 2.578 0.414 1.00 . A A . 47 GLY HA3 1 1
16 18885 1 1 47 GLY N N -12.772 1.191 1.223 1.00 . A A . 47 GLY N 1 1
16 18886 1 1 47 GLY O O -14.326 4.185 2.426 1.00 . A A . 47 GLY O 1 1
16 18887 1 1 48 SER C C -12.060 4.125 5.172 1.00 . A A . 48 SER C 1 1
16 18888 1 1 48 SER CA C -13.256 3.242 4.838 1.00 . A A . 48 SER CA 1 1
16 18889 1 1 48 SER CB C -13.436 2.104 5.845 1.00 . A A . 48 SER CB 1 1
16 18890 1 1 48 SER H H -12.385 1.917 3.438 1.00 . A A . 48 SER H 1 1
16 18891 1 1 48 SER HA H -14.155 3.860 4.869 1.00 . A A . 48 SER HA 1 1
16 18892 1 1 48 SER HB2 H -13.322 2.485 6.861 1.00 . A A . 48 SER HB2 1 1
16 18893 1 1 48 SER HB3 H -14.445 1.702 5.735 1.00 . A A . 48 SER HB3 1 1
16 18894 1 1 48 SER HG H -12.997 0.260 5.437 1.00 . A A . 48 SER HG 1 1
16 18895 1 1 48 SER N N -13.041 2.688 3.510 1.00 . A A . 48 SER N 1 1
16 18896 1 1 48 SER O O -12.213 5.291 5.528 1.00 . A A . 48 SER O 1 1
16 18897 1 1 48 SER OG O -12.499 1.073 5.600 1.00 . A A . 48 SER OG 1 1
16 18898 1 1 49 TYR C C -9.432 5.175 4.005 1.00 . A A . 49 TYR C 1 1
16 18899 1 1 49 TYR CA C -9.630 4.307 5.250 1.00 . A A . 49 TYR CA 1 1
16 18900 1 1 49 TYR CB C -8.466 3.327 5.428 1.00 . A A . 49 TYR CB 1 1
16 18901 1 1 49 TYR CD1 C -7.231 4.378 7.340 1.00 . A A . 49 TYR CD1 1 1
16 18902 1 1 49 TYR CD2 C -5.995 3.738 5.351 1.00 . A A . 49 TYR CD2 1 1
16 18903 1 1 49 TYR CE1 C -6.030 4.722 7.974 1.00 . A A . 49 TYR CE1 1 1
16 18904 1 1 49 TYR CE2 C -4.804 4.157 5.953 1.00 . A A . 49 TYR CE2 1 1
16 18905 1 1 49 TYR CG C -7.217 3.919 6.014 1.00 . A A . 49 TYR CG 1 1
16 18906 1 1 49 TYR CZ C -4.819 4.677 7.259 1.00 . A A . 49 TYR CZ 1 1
16 18907 1 1 49 TYR H H -10.814 2.609 4.697 1.00 . A A . 49 TYR H 1 1
16 18908 1 1 49 TYR HA H -9.731 4.931 6.140 1.00 . A A . 49 TYR HA 1 1
16 18909 1 1 49 TYR HB2 H -8.721 2.496 6.089 1.00 . A A . 49 TYR HB2 1 1
16 18910 1 1 49 TYR HB3 H -8.222 2.932 4.445 1.00 . A A . 49 TYR HB3 1 1
16 18911 1 1 49 TYR HD1 H -8.157 4.408 7.898 1.00 . A A . 49 TYR HD1 1 1
16 18912 1 1 49 TYR HD2 H -5.964 3.225 4.403 1.00 . A A . 49 TYR HD2 1 1
16 18913 1 1 49 TYR HE1 H -6.069 4.952 9.026 1.00 . A A . 49 TYR HE1 1 1
16 18914 1 1 49 TYR HE2 H -3.881 3.975 5.429 1.00 . A A . 49 TYR HE2 1 1
16 18915 1 1 49 TYR HH H -3.769 5.406 8.728 1.00 . A A . 49 TYR HH 1 1
16 18916 1 1 49 TYR N N -10.858 3.560 5.054 1.00 . A A . 49 TYR N 1 1
16 18917 1 1 49 TYR O O -9.586 4.676 2.893 1.00 . A A . 49 TYR O 1 1
16 18918 1 1 49 TYR OH O -3.644 4.976 7.880 1.00 . A A . 49 TYR OH 1 1
16 18919 1 1 50 GLY C C -8.762 8.787 3.460 1.00 . A A . 50 GLY C 1 1
16 18920 1 1 50 GLY CA C -8.919 7.337 3.014 1.00 . A A . 50 GLY CA 1 1
16 18921 1 1 50 GLY H H -9.025 6.879 5.075 1.00 . A A . 50 GLY H 1 1
16 18922 1 1 50 GLY HA2 H -8.033 7.030 2.463 1.00 . A A . 50 GLY HA2 1 1
16 18923 1 1 50 GLY HA3 H -9.776 7.254 2.348 1.00 . A A . 50 GLY HA3 1 1
16 18924 1 1 50 GLY N N -9.105 6.461 4.158 1.00 . A A . 50 GLY N 1 1
16 18925 1 1 50 GLY O O -8.696 9.069 4.656 1.00 . A A . 50 GLY O 1 1
16 18926 1 1 51 GLY C C -7.969 11.701 1.366 1.00 . A A . 51 GLY C 1 1
16 18927 1 1 51 GLY CA C -8.505 11.130 2.676 1.00 . A A . 51 GLY CA 1 1
16 18928 1 1 51 GLY H H -8.645 9.387 1.526 1.00 . A A . 51 GLY H 1 1
16 18929 1 1 51 GLY HA2 H -9.471 11.578 2.911 1.00 . A A . 51 GLY HA2 1 1
16 18930 1 1 51 GLY HA3 H -7.800 11.338 3.480 1.00 . A A . 51 GLY HA3 1 1
16 18931 1 1 51 GLY N N -8.670 9.698 2.490 1.00 . A A . 51 GLY N 1 1
16 18932 1 1 51 GLY O O -7.510 10.931 0.526 1.00 . A A . 51 GLY O 1 1
16 18933 1 1 52 GLU C C -6.215 13.163 -0.537 1.00 . A A . 52 GLU C 1 1
16 18934 1 1 52 GLU CA C -7.567 13.691 -0.042 1.00 . A A . 52 GLU CA 1 1
16 18935 1 1 52 GLU CB C -7.526 15.211 0.168 1.00 . A A . 52 GLU CB 1 1
16 18936 1 1 52 GLU CD C -8.853 17.304 0.627 1.00 . A A . 52 GLU CD 1 1
16 18937 1 1 52 GLU CG C -8.917 15.789 0.462 1.00 . A A . 52 GLU CG 1 1
16 18938 1 1 52 GLU H H -8.384 13.599 1.924 1.00 . A A . 52 GLU H 1 1
16 18939 1 1 52 GLU HA H -8.305 13.475 -0.817 1.00 . A A . 52 GLU HA 1 1
16 18940 1 1 52 GLU HB2 H -6.851 15.464 0.987 1.00 . A A . 52 GLU HB2 1 1
16 18941 1 1 52 GLU HB3 H -7.150 15.677 -0.745 1.00 . A A . 52 GLU HB3 1 1
16 18942 1 1 52 GLU HG2 H -9.592 15.551 -0.361 1.00 . A A . 52 GLU HG2 1 1
16 18943 1 1 52 GLU HG3 H -9.326 15.368 1.380 1.00 . A A . 52 GLU HG3 1 1
16 18944 1 1 52 GLU N N -7.998 13.027 1.189 1.00 . A A . 52 GLU N 1 1
16 18945 1 1 52 GLU O O -6.120 12.599 -1.625 1.00 . A A . 52 GLU O 1 1
16 18946 1 1 52 GLU OE1 O -8.432 17.734 1.723 1.00 . A A . 52 GLU OE1 1 1
16 18947 1 1 52 GLU OE2 O -9.211 18.001 -0.347 1.00 . A A . 52 GLU OE2 1 1
16 18948 1 1 53 ARG C C -3.802 11.343 -0.366 1.00 . A A . 53 ARG C 1 1
16 18949 1 1 53 ARG CA C -3.827 12.839 -0.034 1.00 . A A . 53 ARG CA 1 1
16 18950 1 1 53 ARG CB C -2.868 13.164 1.124 1.00 . A A . 53 ARG CB 1 1
16 18951 1 1 53 ARG CD C -2.488 12.976 3.639 1.00 . A A . 53 ARG CD 1 1
16 18952 1 1 53 ARG CG C -3.187 12.381 2.409 1.00 . A A . 53 ARG CG 1 1
16 18953 1 1 53 ARG CZ C -0.592 11.509 4.320 1.00 . A A . 53 ARG CZ 1 1
16 18954 1 1 53 ARG H H -5.321 13.777 1.167 1.00 . A A . 53 ARG H 1 1
16 18955 1 1 53 ARG HA H -3.481 13.381 -0.916 1.00 . A A . 53 ARG HA 1 1
16 18956 1 1 53 ARG HB2 H -1.851 12.919 0.816 1.00 . A A . 53 ARG HB2 1 1
16 18957 1 1 53 ARG HB3 H -2.920 14.235 1.320 1.00 . A A . 53 ARG HB3 1 1
16 18958 1 1 53 ARG HD2 H -2.570 14.063 3.622 1.00 . A A . 53 ARG HD2 1 1
16 18959 1 1 53 ARG HD3 H -2.992 12.634 4.544 1.00 . A A . 53 ARG HD3 1 1
16 18960 1 1 53 ARG HE H -0.385 13.312 3.445 1.00 . A A . 53 ARG HE 1 1
16 18961 1 1 53 ARG HG2 H -4.260 12.398 2.595 1.00 . A A . 53 ARG HG2 1 1
16 18962 1 1 53 ARG HG3 H -2.872 11.345 2.283 1.00 . A A . 53 ARG HG3 1 1
16 18963 1 1 53 ARG HH11 H -2.383 10.556 4.413 1.00 . A A . 53 ARG HH11 1 1
16 18964 1 1 53 ARG HH12 H -1.036 9.700 5.144 1.00 . A A . 53 ARG HH12 1 1
16 18965 1 1 53 ARG HH21 H 1.333 12.175 4.355 1.00 . A A . 53 ARG HH21 1 1
16 18966 1 1 53 ARG HH22 H 1.074 10.598 5.077 1.00 . A A . 53 ARG HH22 1 1
16 18967 1 1 53 ARG N N -5.173 13.309 0.287 1.00 . A A . 53 ARG N 1 1
16 18968 1 1 53 ARG NE N -1.064 12.611 3.718 1.00 . A A . 53 ARG NE 1 1
16 18969 1 1 53 ARG NH1 N -1.408 10.508 4.660 1.00 . A A . 53 ARG NH1 1 1
16 18970 1 1 53 ARG NH2 N 0.708 11.412 4.600 1.00 . A A . 53 ARG NH2 1 1
16 18971 1 1 53 ARG O O -2.936 10.888 -1.109 1.00 . A A . 53 ARG O 1 1
16 18972 1 1 54 LYS C C -5.785 8.771 -1.129 1.00 . A A . 54 LYS C 1 1
16 18973 1 1 54 LYS CA C -4.849 9.149 0.025 1.00 . A A . 54 LYS CA 1 1
16 18974 1 1 54 LYS CB C -5.336 8.505 1.333 1.00 . A A . 54 LYS CB 1 1
16 18975 1 1 54 LYS CD C -5.183 8.367 3.863 1.00 . A A . 54 LYS CD 1 1
16 18976 1 1 54 LYS CE C -5.030 9.129 5.184 1.00 . A A . 54 LYS CE 1 1
16 18977 1 1 54 LYS CG C -4.856 9.203 2.615 1.00 . A A . 54 LYS CG 1 1
16 18978 1 1 54 LYS H H -5.526 11.028 0.662 1.00 . A A . 54 LYS H 1 1
16 18979 1 1 54 LYS HA H -3.864 8.726 -0.172 1.00 . A A . 54 LYS HA 1 1
16 18980 1 1 54 LYS HB2 H -6.425 8.475 1.341 1.00 . A A . 54 LYS HB2 1 1
16 18981 1 1 54 LYS HB3 H -4.953 7.487 1.319 1.00 . A A . 54 LYS HB3 1 1
16 18982 1 1 54 LYS HD2 H -6.199 7.985 3.807 1.00 . A A . 54 LYS HD2 1 1
16 18983 1 1 54 LYS HD3 H -4.507 7.515 3.897 1.00 . A A . 54 LYS HD3 1 1
16 18984 1 1 54 LYS HE2 H -5.167 8.423 6.005 1.00 . A A . 54 LYS HE2 1 1
16 18985 1 1 54 LYS HE3 H -4.030 9.553 5.263 1.00 . A A . 54 LYS HE3 1 1
16 18986 1 1 54 LYS HG2 H -3.778 9.334 2.546 1.00 . A A . 54 LYS HG2 1 1
16 18987 1 1 54 LYS HG3 H -5.343 10.173 2.692 1.00 . A A . 54 LYS HG3 1 1
16 18988 1 1 54 LYS HZ1 H -6.966 9.799 5.241 1.00 . A A . 54 LYS HZ1 1 1
16 18989 1 1 54 LYS HZ2 H -5.947 10.624 6.240 1.00 . A A . 54 LYS HZ2 1 1
16 18990 1 1 54 LYS HZ3 H -5.903 10.895 4.616 1.00 . A A . 54 LYS HZ3 1 1
16 18991 1 1 54 LYS N N -4.750 10.584 0.191 1.00 . A A . 54 LYS N 1 1
16 18992 1 1 54 LYS NZ N -6.037 10.194 5.330 1.00 . A A . 54 LYS NZ 1 1
16 18993 1 1 54 LYS O O -6.026 7.588 -1.325 1.00 . A A . 54 LYS O 1 1
16 18994 1 1 55 ALA C C -6.671 8.488 -4.032 1.00 . A A . 55 ALA C 1 1
16 18995 1 1 55 ALA CA C -7.292 9.380 -2.951 1.00 . A A . 55 ALA CA 1 1
16 18996 1 1 55 ALA CB C -7.876 10.664 -3.547 1.00 . A A . 55 ALA CB 1 1
16 18997 1 1 55 ALA H H -6.173 10.694 -1.671 1.00 . A A . 55 ALA H 1 1
16 18998 1 1 55 ALA HA H -8.108 8.816 -2.496 1.00 . A A . 55 ALA HA 1 1
16 18999 1 1 55 ALA HB1 H -8.379 11.235 -2.765 1.00 . A A . 55 ALA HB1 1 1
16 19000 1 1 55 ALA HB2 H -7.086 11.276 -3.982 1.00 . A A . 55 ALA HB2 1 1
16 19001 1 1 55 ALA HB3 H -8.601 10.411 -4.321 1.00 . A A . 55 ALA HB3 1 1
16 19002 1 1 55 ALA N N -6.337 9.716 -1.895 1.00 . A A . 55 ALA N 1 1
16 19003 1 1 55 ALA O O -7.173 7.399 -4.321 1.00 . A A . 55 ALA O 1 1
16 19004 1 1 56 MET C C -4.488 6.852 -5.149 1.00 . A A . 56 MET C 1 1
16 19005 1 1 56 MET CA C -4.833 8.252 -5.663 1.00 . A A . 56 MET CA 1 1
16 19006 1 1 56 MET CB C -3.559 9.033 -6.031 1.00 . A A . 56 MET CB 1 1
16 19007 1 1 56 MET CE C -3.289 12.175 -4.731 1.00 . A A . 56 MET CE 1 1
16 19008 1 1 56 MET CG C -3.820 10.348 -6.788 1.00 . A A . 56 MET CG 1 1
16 19009 1 1 56 MET H H -5.222 9.851 -4.307 1.00 . A A . 56 MET H 1 1
16 19010 1 1 56 MET HA H -5.464 8.151 -6.548 1.00 . A A . 56 MET HA 1 1
16 19011 1 1 56 MET HB2 H -2.968 9.235 -5.138 1.00 . A A . 56 MET HB2 1 1
16 19012 1 1 56 MET HB3 H -2.962 8.398 -6.689 1.00 . A A . 56 MET HB3 1 1
16 19013 1 1 56 MET HE1 H -3.043 11.326 -4.095 1.00 . A A . 56 MET HE1 1 1
16 19014 1 1 56 MET HE2 H -2.407 12.494 -5.284 1.00 . A A . 56 MET HE2 1 1
16 19015 1 1 56 MET HE3 H -3.642 12.996 -4.109 1.00 . A A . 56 MET HE3 1 1
16 19016 1 1 56 MET HG2 H -2.865 10.715 -7.163 1.00 . A A . 56 MET HG2 1 1
16 19017 1 1 56 MET HG3 H -4.450 10.127 -7.649 1.00 . A A . 56 MET HG3 1 1
16 19018 1 1 56 MET N N -5.569 8.959 -4.621 1.00 . A A . 56 MET N 1 1
16 19019 1 1 56 MET O O -4.809 5.840 -5.769 1.00 . A A . 56 MET O 1 1
16 19020 1 1 56 MET SD S -4.596 11.726 -5.894 1.00 . A A . 56 MET SD 1 1
16 19021 1 1 57 MET C C -4.646 4.683 -3.132 1.00 . A A . 57 MET C 1 1
16 19022 1 1 57 MET CA C -3.472 5.663 -3.215 1.00 . A A . 57 MET CA 1 1
16 19023 1 1 57 MET CB C -3.015 6.170 -1.837 1.00 . A A . 57 MET CB 1 1
16 19024 1 1 57 MET CE C -2.621 2.303 -0.553 1.00 . A A . 57 MET CE 1 1
16 19025 1 1 57 MET CG C -2.850 5.088 -0.775 1.00 . A A . 57 MET CG 1 1
16 19026 1 1 57 MET H H -3.656 7.731 -3.564 1.00 . A A . 57 MET H 1 1
16 19027 1 1 57 MET HA H -2.636 5.170 -3.716 1.00 . A A . 57 MET HA 1 1
16 19028 1 1 57 MET HB2 H -2.075 6.695 -1.970 1.00 . A A . 57 MET HB2 1 1
16 19029 1 1 57 MET HB3 H -3.733 6.882 -1.450 1.00 . A A . 57 MET HB3 1 1
16 19030 1 1 57 MET HE1 H -3.693 2.453 -0.623 1.00 . A A . 57 MET HE1 1 1
16 19031 1 1 57 MET HE2 H -2.353 1.401 -1.092 1.00 . A A . 57 MET HE2 1 1
16 19032 1 1 57 MET HE3 H -2.312 2.210 0.484 1.00 . A A . 57 MET HE3 1 1
16 19033 1 1 57 MET HG2 H -2.423 5.528 0.125 1.00 . A A . 57 MET HG2 1 1
16 19034 1 1 57 MET HG3 H -3.837 4.705 -0.521 1.00 . A A . 57 MET HG3 1 1
16 19035 1 1 57 MET N N -3.857 6.836 -3.975 1.00 . A A . 57 MET N 1 1
16 19036 1 1 57 MET O O -4.533 3.528 -3.544 1.00 . A A . 57 MET O 1 1
16 19037 1 1 57 MET SD S -1.802 3.720 -1.298 1.00 . A A . 57 MET SD 1 1
16 19038 1 1 58 THR C C -7.352 3.696 -3.789 1.00 . A A . 58 THR C 1 1
16 19039 1 1 58 THR CA C -6.995 4.373 -2.471 1.00 . A A . 58 THR CA 1 1
16 19040 1 1 58 THR CB C -8.166 5.209 -1.924 1.00 . A A . 58 THR CB 1 1
16 19041 1 1 58 THR CG2 C -9.436 4.370 -1.756 1.00 . A A . 58 THR CG2 1 1
16 19042 1 1 58 THR H H -5.803 6.140 -2.352 1.00 . A A . 58 THR H 1 1
16 19043 1 1 58 THR HA H -6.774 3.597 -1.744 1.00 . A A . 58 THR HA 1 1
16 19044 1 1 58 THR HB H -8.386 6.039 -2.595 1.00 . A A . 58 THR HB 1 1
16 19045 1 1 58 THR HG1 H -7.087 6.304 -0.735 1.00 . A A . 58 THR HG1 1 1
16 19046 1 1 58 THR HG21 H -9.228 3.510 -1.121 1.00 . A A . 58 THR HG21 1 1
16 19047 1 1 58 THR HG22 H -10.210 4.976 -1.284 1.00 . A A . 58 THR HG22 1 1
16 19048 1 1 58 THR HG23 H -9.805 4.026 -2.722 1.00 . A A . 58 THR HG23 1 1
16 19049 1 1 58 THR N N -5.785 5.166 -2.625 1.00 . A A . 58 THR N 1 1
16 19050 1 1 58 THR O O -7.467 2.473 -3.834 1.00 . A A . 58 THR O 1 1
16 19051 1 1 58 THR OG1 O -7.846 5.719 -0.649 1.00 . A A . 58 THR OG1 1 1
16 19052 1 1 59 ASN C C -6.819 2.875 -6.606 1.00 . A A . 59 ASN C 1 1
16 19053 1 1 59 ASN CA C -7.889 3.862 -6.142 1.00 . A A . 59 ASN CA 1 1
16 19054 1 1 59 ASN CB C -8.147 4.921 -7.217 1.00 . A A . 59 ASN CB 1 1
16 19055 1 1 59 ASN CG C -8.957 4.410 -8.419 1.00 . A A . 59 ASN CG 1 1
16 19056 1 1 59 ASN H H -7.359 5.472 -4.804 1.00 . A A . 59 ASN H 1 1
16 19057 1 1 59 ASN HA H -8.823 3.322 -5.981 1.00 . A A . 59 ASN HA 1 1
16 19058 1 1 59 ASN HB2 H -8.717 5.737 -6.769 1.00 . A A . 59 ASN HB2 1 1
16 19059 1 1 59 ASN HB3 H -7.198 5.325 -7.571 1.00 . A A . 59 ASN HB3 1 1
16 19060 1 1 59 ASN HD21 H -8.539 2.382 -8.175 1.00 . A A . 59 ASN HD21 1 1
16 19061 1 1 59 ASN HD22 H -9.591 2.848 -9.495 1.00 . A A . 59 ASN HD22 1 1
16 19062 1 1 59 ASN N N -7.519 4.468 -4.867 1.00 . A A . 59 ASN N 1 1
16 19063 1 1 59 ASN ND2 N -9.028 3.106 -8.700 1.00 . A A . 59 ASN ND2 1 1
16 19064 1 1 59 ASN O O -7.160 1.820 -7.140 1.00 . A A . 59 ASN O 1 1
16 19065 1 1 59 ASN OD1 O -9.559 5.217 -9.118 1.00 . A A . 59 ASN OD1 1 1
16 19066 1 1 60 ALA C C -4.580 0.962 -6.199 1.00 . A A . 60 ALA C 1 1
16 19067 1 1 60 ALA CA C -4.453 2.340 -6.848 1.00 . A A . 60 ALA CA 1 1
16 19068 1 1 60 ALA CB C -3.099 2.994 -6.551 1.00 . A A . 60 ALA CB 1 1
16 19069 1 1 60 ALA H H -5.306 4.058 -5.911 1.00 . A A . 60 ALA H 1 1
16 19070 1 1 60 ALA HA H -4.530 2.217 -7.930 1.00 . A A . 60 ALA HA 1 1
16 19071 1 1 60 ALA HB1 H -3.063 3.988 -6.998 1.00 . A A . 60 ALA HB1 1 1
16 19072 1 1 60 ALA HB2 H -2.935 3.079 -5.477 1.00 . A A . 60 ALA HB2 1 1
16 19073 1 1 60 ALA HB3 H -2.302 2.388 -6.981 1.00 . A A . 60 ALA HB3 1 1
16 19074 1 1 60 ALA N N -5.539 3.203 -6.413 1.00 . A A . 60 ALA N 1 1
16 19075 1 1 60 ALA O O -4.559 -0.055 -6.889 1.00 . A A . 60 ALA O 1 1
16 19076 1 1 61 VAL C C -6.199 -1.014 -4.308 1.00 . A A . 61 VAL C 1 1
16 19077 1 1 61 VAL CA C -4.824 -0.348 -4.162 1.00 . A A . 61 VAL CA 1 1
16 19078 1 1 61 VAL CB C -4.388 -0.156 -2.706 1.00 . A A . 61 VAL CB 1 1
16 19079 1 1 61 VAL CG1 C -5.406 0.644 -1.893 1.00 . A A . 61 VAL CG1 1 1
16 19080 1 1 61 VAL CG2 C -4.136 -1.493 -2.008 1.00 . A A . 61 VAL CG2 1 1
16 19081 1 1 61 VAL H H -4.744 1.793 -4.350 1.00 . A A . 61 VAL H 1 1
16 19082 1 1 61 VAL HA H -4.096 -1.027 -4.609 1.00 . A A . 61 VAL HA 1 1
16 19083 1 1 61 VAL HB H -3.442 0.385 -2.727 1.00 . A A . 61 VAL HB 1 1
16 19084 1 1 61 VAL HG11 H -6.377 0.150 -1.881 1.00 . A A . 61 VAL HG11 1 1
16 19085 1 1 61 VAL HG12 H -5.042 0.723 -0.874 1.00 . A A . 61 VAL HG12 1 1
16 19086 1 1 61 VAL HG13 H -5.520 1.640 -2.308 1.00 . A A . 61 VAL HG13 1 1
16 19087 1 1 61 VAL HG21 H -3.511 -2.138 -2.625 1.00 . A A . 61 VAL HG21 1 1
16 19088 1 1 61 VAL HG22 H -3.630 -1.311 -1.060 1.00 . A A . 61 VAL HG22 1 1
16 19089 1 1 61 VAL HG23 H -5.085 -1.986 -1.815 1.00 . A A . 61 VAL HG23 1 1
16 19090 1 1 61 VAL N N -4.733 0.921 -4.874 1.00 . A A . 61 VAL N 1 1
16 19091 1 1 61 VAL O O -6.281 -2.240 -4.272 1.00 . A A . 61 VAL O 1 1
16 19092 1 1 62 LYS C C -8.714 -1.836 -5.721 1.00 . A A . 62 LYS C 1 1
16 19093 1 1 62 LYS CA C -8.640 -0.738 -4.656 1.00 . A A . 62 LYS CA 1 1
16 19094 1 1 62 LYS CB C -9.575 0.440 -4.993 1.00 . A A . 62 LYS CB 1 1
16 19095 1 1 62 LYS CD C -11.856 -0.439 -4.107 1.00 . A A . 62 LYS CD 1 1
16 19096 1 1 62 LYS CE C -12.582 0.662 -3.318 1.00 . A A . 62 LYS CE 1 1
16 19097 1 1 62 LYS CG C -11.043 0.091 -5.300 1.00 . A A . 62 LYS CG 1 1
16 19098 1 1 62 LYS H H -7.152 0.772 -4.512 1.00 . A A . 62 LYS H 1 1
16 19099 1 1 62 LYS HA H -8.946 -1.177 -3.708 1.00 . A A . 62 LYS HA 1 1
16 19100 1 1 62 LYS HB2 H -9.546 1.153 -4.174 1.00 . A A . 62 LYS HB2 1 1
16 19101 1 1 62 LYS HB3 H -9.182 0.927 -5.884 1.00 . A A . 62 LYS HB3 1 1
16 19102 1 1 62 LYS HD2 H -12.630 -1.097 -4.507 1.00 . A A . 62 LYS HD2 1 1
16 19103 1 1 62 LYS HD3 H -11.237 -1.045 -3.446 1.00 . A A . 62 LYS HD3 1 1
16 19104 1 1 62 LYS HE2 H -13.190 1.262 -3.996 1.00 . A A . 62 LYS HE2 1 1
16 19105 1 1 62 LYS HE3 H -13.251 0.192 -2.595 1.00 . A A . 62 LYS HE3 1 1
16 19106 1 1 62 LYS HG2 H -11.535 0.981 -5.693 1.00 . A A . 62 LYS HG2 1 1
16 19107 1 1 62 LYS HG3 H -11.070 -0.658 -6.093 1.00 . A A . 62 LYS HG3 1 1
16 19108 1 1 62 LYS HZ1 H -11.118 1.017 -1.914 1.00 . A A . 62 LYS HZ1 1 1
16 19109 1 1 62 LYS HZ2 H -11.047 2.016 -3.228 1.00 . A A . 62 LYS HZ2 1 1
16 19110 1 1 62 LYS HZ3 H -12.199 2.239 -2.076 1.00 . A A . 62 LYS HZ3 1 1
16 19111 1 1 62 LYS N N -7.274 -0.235 -4.498 1.00 . A A . 62 LYS N 1 1
16 19112 1 1 62 LYS NZ N -11.664 1.547 -2.582 1.00 . A A . 62 LYS NZ 1 1
16 19113 1 1 62 LYS O O -9.571 -2.712 -5.650 1.00 . A A . 62 LYS O 1 1
16 19114 1 1 63 LYS C C -7.512 -4.193 -7.283 1.00 . A A . 63 LYS C 1 1
16 19115 1 1 63 LYS CA C -7.797 -2.762 -7.789 1.00 . A A . 63 LYS CA 1 1
16 19116 1 1 63 LYS CB C -6.754 -2.355 -8.842 1.00 . A A . 63 LYS CB 1 1
16 19117 1 1 63 LYS CD C -8.216 -0.380 -9.678 1.00 . A A . 63 LYS CD 1 1
16 19118 1 1 63 LYS CE C -8.845 -1.158 -10.841 1.00 . A A . 63 LYS CE 1 1
16 19119 1 1 63 LYS CG C -6.818 -0.884 -9.288 1.00 . A A . 63 LYS CG 1 1
16 19120 1 1 63 LYS H H -7.143 -1.041 -6.724 1.00 . A A . 63 LYS H 1 1
16 19121 1 1 63 LYS HA H -8.779 -2.725 -8.261 1.00 . A A . 63 LYS HA 1 1
16 19122 1 1 63 LYS HB2 H -5.758 -2.533 -8.434 1.00 . A A . 63 LYS HB2 1 1
16 19123 1 1 63 LYS HB3 H -6.877 -2.999 -9.714 1.00 . A A . 63 LYS HB3 1 1
16 19124 1 1 63 LYS HD2 H -8.875 -0.428 -8.809 1.00 . A A . 63 LYS HD2 1 1
16 19125 1 1 63 LYS HD3 H -8.124 0.671 -9.957 1.00 . A A . 63 LYS HD3 1 1
16 19126 1 1 63 LYS HE2 H -8.986 -2.203 -10.566 1.00 . A A . 63 LYS HE2 1 1
16 19127 1 1 63 LYS HE3 H -9.823 -0.729 -11.062 1.00 . A A . 63 LYS HE3 1 1
16 19128 1 1 63 LYS HG2 H -6.453 -0.252 -8.481 1.00 . A A . 63 LYS HG2 1 1
16 19129 1 1 63 LYS HG3 H -6.129 -0.748 -10.122 1.00 . A A . 63 LYS HG3 1 1
16 19130 1 1 63 LYS HZ1 H -7.882 -0.127 -12.328 1.00 . A A . 63 LYS HZ1 1 1
16 19131 1 1 63 LYS HZ2 H -7.121 -1.521 -11.883 1.00 . A A . 63 LYS HZ2 1 1
16 19132 1 1 63 LYS HZ3 H -8.480 -1.586 -12.809 1.00 . A A . 63 LYS HZ3 1 1
16 19133 1 1 63 LYS N N -7.825 -1.785 -6.716 1.00 . A A . 63 LYS N 1 1
16 19134 1 1 63 LYS NZ N -8.018 -1.092 -12.059 1.00 . A A . 63 LYS NZ 1 1
16 19135 1 1 63 LYS O O -7.868 -5.161 -7.952 1.00 . A A . 63 LYS O 1 1
16 19136 1 1 64 ALA C C -7.536 -6.274 -4.745 1.00 . A A . 64 ALA C 1 1
16 19137 1 1 64 ALA CA C -6.421 -5.609 -5.561 1.00 . A A . 64 ALA CA 1 1
16 19138 1 1 64 ALA CB C -5.202 -5.340 -4.673 1.00 . A A . 64 ALA CB 1 1
16 19139 1 1 64 ALA H H -6.649 -3.515 -5.573 1.00 . A A . 64 ALA H 1 1
16 19140 1 1 64 ALA HA H -6.106 -6.286 -6.360 1.00 . A A . 64 ALA HA 1 1
16 19141 1 1 64 ALA HB1 H -4.431 -4.833 -5.254 1.00 . A A . 64 ALA HB1 1 1
16 19142 1 1 64 ALA HB2 H -5.486 -4.704 -3.835 1.00 . A A . 64 ALA HB2 1 1
16 19143 1 1 64 ALA HB3 H -4.798 -6.271 -4.282 1.00 . A A . 64 ALA HB3 1 1
16 19144 1 1 64 ALA N N -6.839 -4.336 -6.134 1.00 . A A . 64 ALA N 1 1
16 19145 1 1 64 ALA O O -8.259 -5.604 -4.011 1.00 . A A . 64 ALA O 1 1
16 19146 1 1 65 SER C C -8.013 -8.803 -2.744 1.00 . A A . 65 SER C 1 1
16 19147 1 1 65 SER CA C -8.618 -8.400 -4.094 1.00 . A A . 65 SER CA 1 1
16 19148 1 1 65 SER CB C -9.068 -9.628 -4.895 1.00 . A A . 65 SER CB 1 1
16 19149 1 1 65 SER H H -6.974 -8.075 -5.431 1.00 . A A . 65 SER H 1 1
16 19150 1 1 65 SER HA H -9.505 -7.794 -3.899 1.00 . A A . 65 SER HA 1 1
16 19151 1 1 65 SER HB2 H -9.441 -9.311 -5.871 1.00 . A A . 65 SER HB2 1 1
16 19152 1 1 65 SER HB3 H -8.229 -10.312 -5.034 1.00 . A A . 65 SER HB3 1 1
16 19153 1 1 65 SER HG H -10.326 -11.112 -4.654 1.00 . A A . 65 SER HG 1 1
16 19154 1 1 65 SER N N -7.653 -7.603 -4.857 1.00 . A A . 65 SER N 1 1
16 19155 1 1 65 SER O O -6.847 -8.533 -2.480 1.00 . A A . 65 SER O 1 1
16 19156 1 1 65 SER OG O -10.108 -10.293 -4.198 1.00 . A A . 65 SER OG 1 1
16 19157 1 1 66 ASP C C -7.021 -10.639 -0.545 1.00 . A A . 66 ASP C 1 1
16 19158 1 1 66 ASP CA C -8.336 -9.856 -0.549 1.00 . A A . 66 ASP CA 1 1
16 19159 1 1 66 ASP CB C -9.453 -10.599 0.194 1.00 . A A . 66 ASP CB 1 1
16 19160 1 1 66 ASP CG C -9.104 -10.865 1.658 1.00 . A A . 66 ASP CG 1 1
16 19161 1 1 66 ASP H H -9.678 -9.799 -2.246 1.00 . A A . 66 ASP H 1 1
16 19162 1 1 66 ASP HA H -8.139 -8.928 -0.017 1.00 . A A . 66 ASP HA 1 1
16 19163 1 1 66 ASP HB2 H -10.362 -9.997 0.172 1.00 . A A . 66 ASP HB2 1 1
16 19164 1 1 66 ASP HB3 H -9.651 -11.549 -0.304 1.00 . A A . 66 ASP HB3 1 1
16 19165 1 1 66 ASP N N -8.776 -9.492 -1.896 1.00 . A A . 66 ASP N 1 1
16 19166 1 1 66 ASP O O -6.101 -10.308 0.199 1.00 . A A . 66 ASP O 1 1
16 19167 1 1 66 ASP OD1 O -8.409 -10.017 2.263 1.00 . A A . 66 ASP OD1 1 1
16 19168 1 1 66 ASP OD2 O -9.546 -11.921 2.159 1.00 . A A . 66 ASP OD2 1 1
16 19169 1 1 67 GLU C C -4.521 -11.650 -1.802 1.00 . A A . 67 GLU C 1 1
16 19170 1 1 67 GLU CA C -5.752 -12.506 -1.503 1.00 . A A . 67 GLU CA 1 1
16 19171 1 1 67 GLU CB C -6.049 -13.495 -2.634 1.00 . A A . 67 GLU CB 1 1
16 19172 1 1 67 GLU CD C -8.545 -14.044 -2.244 1.00 . A A . 67 GLU CD 1 1
16 19173 1 1 67 GLU CG C -7.107 -14.560 -2.286 1.00 . A A . 67 GLU CG 1 1
16 19174 1 1 67 GLU H H -7.649 -11.907 -2.034 1.00 . A A . 67 GLU H 1 1
16 19175 1 1 67 GLU HA H -5.579 -13.035 -0.574 1.00 . A A . 67 GLU HA 1 1
16 19176 1 1 67 GLU HB2 H -6.319 -12.975 -3.554 1.00 . A A . 67 GLU HB2 1 1
16 19177 1 1 67 GLU HB3 H -5.122 -14.001 -2.820 1.00 . A A . 67 GLU HB3 1 1
16 19178 1 1 67 GLU HG2 H -7.069 -15.341 -3.046 1.00 . A A . 67 GLU HG2 1 1
16 19179 1 1 67 GLU HG3 H -6.861 -15.011 -1.324 1.00 . A A . 67 GLU HG3 1 1
16 19180 1 1 67 GLU N N -6.918 -11.671 -1.381 1.00 . A A . 67 GLU N 1 1
16 19181 1 1 67 GLU O O -3.491 -11.730 -1.131 1.00 . A A . 67 GLU O 1 1
16 19182 1 1 67 GLU OE1 O -8.808 -13.016 -2.908 1.00 . A A . 67 GLU OE1 1 1
16 19183 1 1 67 GLU OE2 O -9.355 -14.679 -1.535 1.00 . A A . 67 GLU OE2 1 1
16 19184 1 1 68 GLU C C -3.261 -8.960 -2.131 1.00 . A A . 68 GLU C 1 1
16 19185 1 1 68 GLU CA C -3.675 -9.888 -3.270 1.00 . A A . 68 GLU CA 1 1
16 19186 1 1 68 GLU CB C -4.308 -9.107 -4.414 1.00 . A A . 68 GLU CB 1 1
16 19187 1 1 68 GLU CD C -3.881 -10.987 -6.120 1.00 . A A . 68 GLU CD 1 1
16 19188 1 1 68 GLU CG C -4.836 -9.910 -5.611 1.00 . A A . 68 GLU CG 1 1
16 19189 1 1 68 GLU H H -5.548 -10.713 -3.283 1.00 . A A . 68 GLU H 1 1
16 19190 1 1 68 GLU HA H -2.801 -10.438 -3.620 1.00 . A A . 68 GLU HA 1 1
16 19191 1 1 68 GLU HB2 H -5.112 -8.480 -4.049 1.00 . A A . 68 GLU HB2 1 1
16 19192 1 1 68 GLU HB3 H -3.534 -8.455 -4.726 1.00 . A A . 68 GLU HB3 1 1
16 19193 1 1 68 GLU HG2 H -5.761 -10.405 -5.337 1.00 . A A . 68 GLU HG2 1 1
16 19194 1 1 68 GLU HG3 H -5.059 -9.207 -6.417 1.00 . A A . 68 GLU HG3 1 1
16 19195 1 1 68 GLU N N -4.670 -10.801 -2.813 1.00 . A A . 68 GLU N 1 1
16 19196 1 1 68 GLU O O -2.080 -8.845 -1.832 1.00 . A A . 68 GLU O 1 1
16 19197 1 1 68 GLU OE1 O -3.926 -12.096 -5.546 1.00 . A A . 68 GLU OE1 1 1
16 19198 1 1 68 GLU OE2 O -3.159 -10.695 -7.096 1.00 . A A . 68 GLU OE2 1 1
16 19199 1 1 69 LEU C C -3.215 -8.045 0.714 1.00 . A A . 69 LEU C 1 1
16 19200 1 1 69 LEU CA C -4.039 -7.388 -0.398 1.00 . A A . 69 LEU CA 1 1
16 19201 1 1 69 LEU CB C -5.432 -6.952 0.063 1.00 . A A . 69 LEU CB 1 1
16 19202 1 1 69 LEU CD1 C -7.636 -5.889 -0.579 1.00 . A A . 69 LEU CD1 1 1
16 19203 1 1 69 LEU CD2 C -5.575 -4.573 -0.818 1.00 . A A . 69 LEU CD2 1 1
16 19204 1 1 69 LEU CG C -6.141 -5.986 -0.905 1.00 . A A . 69 LEU CG 1 1
16 19205 1 1 69 LEU H H -5.201 -8.412 -1.756 1.00 . A A . 69 LEU H 1 1
16 19206 1 1 69 LEU HA H -3.480 -6.524 -0.751 1.00 . A A . 69 LEU HA 1 1
16 19207 1 1 69 LEU HB2 H -6.054 -7.831 0.209 1.00 . A A . 69 LEU HB2 1 1
16 19208 1 1 69 LEU HB3 H -5.323 -6.481 1.017 1.00 . A A . 69 LEU HB3 1 1
16 19209 1 1 69 LEU HD11 H -7.779 -5.526 0.439 1.00 . A A . 69 LEU HD11 1 1
16 19210 1 1 69 LEU HD12 H -8.116 -5.206 -1.278 1.00 . A A . 69 LEU HD12 1 1
16 19211 1 1 69 LEU HD13 H -8.114 -6.858 -0.681 1.00 . A A . 69 LEU HD13 1 1
16 19212 1 1 69 LEU HD21 H -4.514 -4.558 -1.062 1.00 . A A . 69 LEU HD21 1 1
16 19213 1 1 69 LEU HD22 H -6.109 -3.941 -1.526 1.00 . A A . 69 LEU HD22 1 1
16 19214 1 1 69 LEU HD23 H -5.736 -4.192 0.188 1.00 . A A . 69 LEU HD23 1 1
16 19215 1 1 69 LEU HG H -6.027 -6.324 -1.933 1.00 . A A . 69 LEU HG 1 1
16 19216 1 1 69 LEU N N -4.231 -8.296 -1.498 1.00 . A A . 69 LEU N 1 1
16 19217 1 1 69 LEU O O -2.244 -7.441 1.178 1.00 . A A . 69 LEU O 1 1
16 19218 1 1 70 LYS C C -1.350 -10.088 1.657 1.00 . A A . 70 LYS C 1 1
16 19219 1 1 70 LYS CA C -2.794 -9.999 2.126 1.00 . A A . 70 LYS CA 1 1
16 19220 1 1 70 LYS CB C -3.306 -11.433 2.329 1.00 . A A . 70 LYS CB 1 1
16 19221 1 1 70 LYS CD C -5.111 -13.029 2.933 1.00 . A A . 70 LYS CD 1 1
16 19222 1 1 70 LYS CE C -6.632 -13.176 2.920 1.00 . A A . 70 LYS CE 1 1
16 19223 1 1 70 LYS CG C -4.689 -11.552 2.968 1.00 . A A . 70 LYS CG 1 1
16 19224 1 1 70 LYS H H -4.356 -9.746 0.681 1.00 . A A . 70 LYS H 1 1
16 19225 1 1 70 LYS HA H -2.812 -9.458 3.069 1.00 . A A . 70 LYS HA 1 1
16 19226 1 1 70 LYS HB2 H -3.320 -11.932 1.362 1.00 . A A . 70 LYS HB2 1 1
16 19227 1 1 70 LYS HB3 H -2.598 -11.963 2.970 1.00 . A A . 70 LYS HB3 1 1
16 19228 1 1 70 LYS HD2 H -4.745 -13.496 2.017 1.00 . A A . 70 LYS HD2 1 1
16 19229 1 1 70 LYS HD3 H -4.677 -13.561 3.782 1.00 . A A . 70 LYS HD3 1 1
16 19230 1 1 70 LYS HE2 H -7.023 -12.617 2.071 1.00 . A A . 70 LYS HE2 1 1
16 19231 1 1 70 LYS HE3 H -6.885 -14.227 2.783 1.00 . A A . 70 LYS HE3 1 1
16 19232 1 1 70 LYS HG2 H -4.652 -11.199 3.998 1.00 . A A . 70 LYS HG2 1 1
16 19233 1 1 70 LYS HG3 H -5.396 -10.944 2.409 1.00 . A A . 70 LYS HG3 1 1
16 19234 1 1 70 LYS HZ1 H -7.024 -11.723 4.317 1.00 . A A . 70 LYS HZ1 1 1
16 19235 1 1 70 LYS HZ2 H -8.254 -12.790 4.098 1.00 . A A . 70 LYS HZ2 1 1
16 19236 1 1 70 LYS HZ3 H -6.915 -13.242 4.949 1.00 . A A . 70 LYS HZ3 1 1
16 19237 1 1 70 LYS N N -3.571 -9.273 1.124 1.00 . A A . 70 LYS N 1 1
16 19238 1 1 70 LYS NZ N -7.250 -12.697 4.168 1.00 . A A . 70 LYS NZ 1 1
16 19239 1 1 70 LYS O O -0.432 -9.675 2.359 1.00 . A A . 70 LYS O 1 1
16 19240 1 1 71 ALA C C 0.945 -9.513 -0.233 1.00 . A A . 71 ALA C 1 1
16 19241 1 1 71 ALA CA C 0.167 -10.817 -0.096 1.00 . A A . 71 ALA CA 1 1
16 19242 1 1 71 ALA CB C 0.053 -11.541 -1.435 1.00 . A A . 71 ALA CB 1 1
16 19243 1 1 71 ALA H H -1.960 -10.925 -0.096 1.00 . A A . 71 ALA H 1 1
16 19244 1 1 71 ALA HA H 0.722 -11.431 0.613 1.00 . A A . 71 ALA HA 1 1
16 19245 1 1 71 ALA HB1 H -0.491 -12.477 -1.299 1.00 . A A . 71 ALA HB1 1 1
16 19246 1 1 71 ALA HB2 H -0.487 -10.913 -2.144 1.00 . A A . 71 ALA HB2 1 1
16 19247 1 1 71 ALA HB3 H 1.047 -11.754 -1.825 1.00 . A A . 71 ALA HB3 1 1
16 19248 1 1 71 ALA N N -1.158 -10.623 0.452 1.00 . A A . 71 ALA N 1 1
16 19249 1 1 71 ALA O O 2.157 -9.508 -0.024 1.00 . A A . 71 ALA O 1 1
16 19250 1 1 72 LEU C C 1.505 -6.742 0.616 1.00 . A A . 72 LEU C 1 1
16 19251 1 1 72 LEU CA C 0.938 -7.139 -0.744 1.00 . A A . 72 LEU CA 1 1
16 19252 1 1 72 LEU CB C -0.093 -6.159 -1.309 1.00 . A A . 72 LEU CB 1 1
16 19253 1 1 72 LEU CD1 C -0.811 -4.610 -3.092 1.00 . A A . 72 LEU CD1 1 1
16 19254 1 1 72 LEU CD2 C 1.624 -4.608 -2.411 1.00 . A A . 72 LEU CD2 1 1
16 19255 1 1 72 LEU CG C 0.361 -5.456 -2.593 1.00 . A A . 72 LEU CG 1 1
16 19256 1 1 72 LEU H H -0.738 -8.372 -0.653 1.00 . A A . 72 LEU H 1 1
16 19257 1 1 72 LEU HA H 1.761 -7.268 -1.447 1.00 . A A . 72 LEU HA 1 1
16 19258 1 1 72 LEU HB2 H -1.000 -6.688 -1.587 1.00 . A A . 72 LEU HB2 1 1
16 19259 1 1 72 LEU HB3 H -0.389 -5.476 -0.529 1.00 . A A . 72 LEU HB3 1 1
16 19260 1 1 72 LEU HD11 H -1.690 -5.236 -3.239 1.00 . A A . 72 LEU HD11 1 1
16 19261 1 1 72 LEU HD12 H -1.058 -3.854 -2.352 1.00 . A A . 72 LEU HD12 1 1
16 19262 1 1 72 LEU HD13 H -0.553 -4.136 -4.037 1.00 . A A . 72 LEU HD13 1 1
16 19263 1 1 72 LEU HD21 H 1.485 -3.893 -1.606 1.00 . A A . 72 LEU HD21 1 1
16 19264 1 1 72 LEU HD22 H 2.481 -5.239 -2.180 1.00 . A A . 72 LEU HD22 1 1
16 19265 1 1 72 LEU HD23 H 1.834 -4.069 -3.335 1.00 . A A . 72 LEU HD23 1 1
16 19266 1 1 72 LEU HG H 0.566 -6.212 -3.348 1.00 . A A . 72 LEU HG 1 1
16 19267 1 1 72 LEU N N 0.277 -8.406 -0.571 1.00 . A A . 72 LEU N 1 1
16 19268 1 1 72 LEU O O 2.705 -6.498 0.741 1.00 . A A . 72 LEU O 1 1
16 19269 1 1 73 ALA C C 2.236 -7.399 3.412 1.00 . A A . 73 ALA C 1 1
16 19270 1 1 73 ALA CA C 1.087 -6.474 3.003 1.00 . A A . 73 ALA CA 1 1
16 19271 1 1 73 ALA CB C -0.091 -6.653 3.958 1.00 . A A . 73 ALA CB 1 1
16 19272 1 1 73 ALA H H -0.347 -6.897 1.480 1.00 . A A . 73 ALA H 1 1
16 19273 1 1 73 ALA HA H 1.439 -5.445 3.048 1.00 . A A . 73 ALA HA 1 1
16 19274 1 1 73 ALA HB1 H -0.897 -5.990 3.658 1.00 . A A . 73 ALA HB1 1 1
16 19275 1 1 73 ALA HB2 H -0.456 -7.678 3.942 1.00 . A A . 73 ALA HB2 1 1
16 19276 1 1 73 ALA HB3 H 0.231 -6.413 4.970 1.00 . A A . 73 ALA HB3 1 1
16 19277 1 1 73 ALA N N 0.648 -6.739 1.644 1.00 . A A . 73 ALA N 1 1
16 19278 1 1 73 ALA O O 3.268 -6.932 3.894 1.00 . A A . 73 ALA O 1 1
16 19279 1 1 74 ASP C C 4.401 -9.379 2.979 1.00 . A A . 74 ASP C 1 1
16 19280 1 1 74 ASP CA C 3.047 -9.707 3.600 1.00 . A A . 74 ASP CA 1 1
16 19281 1 1 74 ASP CB C 2.600 -11.121 3.201 1.00 . A A . 74 ASP CB 1 1
16 19282 1 1 74 ASP CG C 1.328 -11.587 3.908 1.00 . A A . 74 ASP CG 1 1
16 19283 1 1 74 ASP H H 1.182 -9.027 2.807 1.00 . A A . 74 ASP H 1 1
16 19284 1 1 74 ASP HA H 3.167 -9.673 4.684 1.00 . A A . 74 ASP HA 1 1
16 19285 1 1 74 ASP HB2 H 2.453 -11.165 2.123 1.00 . A A . 74 ASP HB2 1 1
16 19286 1 1 74 ASP HB3 H 3.393 -11.822 3.463 1.00 . A A . 74 ASP HB3 1 1
16 19287 1 1 74 ASP N N 2.055 -8.710 3.221 1.00 . A A . 74 ASP N 1 1
16 19288 1 1 74 ASP O O 5.403 -9.357 3.688 1.00 . A A . 74 ASP O 1 1
16 19289 1 1 74 ASP OD1 O 1.141 -11.193 5.080 1.00 . A A . 74 ASP OD1 1 1
16 19290 1 1 74 ASP OD2 O 0.574 -12.352 3.267 1.00 . A A . 74 ASP OD2 1 1
16 19291 1 1 75 TYR C C 6.292 -7.526 1.543 1.00 . A A . 75 TYR C 1 1
16 19292 1 1 75 TYR CA C 5.650 -8.783 0.950 1.00 . A A . 75 TYR CA 1 1
16 19293 1 1 75 TYR CB C 5.305 -8.585 -0.534 1.00 . A A . 75 TYR CB 1 1
16 19294 1 1 75 TYR CD1 C 7.562 -8.981 -1.607 1.00 . A A . 75 TYR CD1 1 1
16 19295 1 1 75 TYR CD2 C 6.502 -6.807 -1.883 1.00 . A A . 75 TYR CD2 1 1
16 19296 1 1 75 TYR CE1 C 8.684 -8.522 -2.318 1.00 . A A . 75 TYR CE1 1 1
16 19297 1 1 75 TYR CE2 C 7.636 -6.343 -2.570 1.00 . A A . 75 TYR CE2 1 1
16 19298 1 1 75 TYR CG C 6.469 -8.124 -1.388 1.00 . A A . 75 TYR CG 1 1
16 19299 1 1 75 TYR CZ C 8.727 -7.200 -2.789 1.00 . A A . 75 TYR CZ 1 1
16 19300 1 1 75 TYR H H 3.562 -9.157 1.144 1.00 . A A . 75 TYR H 1 1
16 19301 1 1 75 TYR HA H 6.356 -9.610 1.043 1.00 . A A . 75 TYR HA 1 1
16 19302 1 1 75 TYR HB2 H 4.934 -9.528 -0.927 1.00 . A A . 75 TYR HB2 1 1
16 19303 1 1 75 TYR HB3 H 4.494 -7.864 -0.625 1.00 . A A . 75 TYR HB3 1 1
16 19304 1 1 75 TYR HD1 H 7.548 -9.990 -1.222 1.00 . A A . 75 TYR HD1 1 1
16 19305 1 1 75 TYR HD2 H 5.665 -6.143 -1.728 1.00 . A A . 75 TYR HD2 1 1
16 19306 1 1 75 TYR HE1 H 9.525 -9.180 -2.486 1.00 . A A . 75 TYR HE1 1 1
16 19307 1 1 75 TYR HE2 H 7.667 -5.322 -2.913 1.00 . A A . 75 TYR HE2 1 1
16 19308 1 1 75 TYR HH H 9.782 -5.825 -3.684 1.00 . A A . 75 TYR HH 1 1
16 19309 1 1 75 TYR N N 4.432 -9.124 1.669 1.00 . A A . 75 TYR N 1 1
16 19310 1 1 75 TYR O O 7.402 -7.558 2.078 1.00 . A A . 75 TYR O 1 1
16 19311 1 1 75 TYR OH O 9.824 -6.757 -3.464 1.00 . A A . 75 TYR OH 1 1
16 19312 1 1 76 MET C C 6.467 -5.117 3.389 1.00 . A A . 76 MET C 1 1
16 19313 1 1 76 MET CA C 6.037 -5.112 1.922 1.00 . A A . 76 MET CA 1 1
16 19314 1 1 76 MET CB C 4.952 -4.080 1.655 1.00 . A A . 76 MET CB 1 1
16 19315 1 1 76 MET CE C 2.551 -2.433 0.795 1.00 . A A . 76 MET CE 1 1
16 19316 1 1 76 MET CG C 4.709 -3.981 0.146 1.00 . A A . 76 MET CG 1 1
16 19317 1 1 76 MET H H 4.669 -6.446 0.988 1.00 . A A . 76 MET H 1 1
16 19318 1 1 76 MET HA H 6.923 -4.826 1.353 1.00 . A A . 76 MET HA 1 1
16 19319 1 1 76 MET HB2 H 4.031 -4.367 2.159 1.00 . A A . 76 MET HB2 1 1
16 19320 1 1 76 MET HB3 H 5.294 -3.125 2.049 1.00 . A A . 76 MET HB3 1 1
16 19321 1 1 76 MET HE1 H 2.195 -3.443 0.986 1.00 . A A . 76 MET HE1 1 1
16 19322 1 1 76 MET HE2 H 2.927 -1.993 1.712 1.00 . A A . 76 MET HE2 1 1
16 19323 1 1 76 MET HE3 H 1.764 -1.813 0.376 1.00 . A A . 76 MET HE3 1 1
16 19324 1 1 76 MET HG2 H 5.657 -4.058 -0.375 1.00 . A A . 76 MET HG2 1 1
16 19325 1 1 76 MET HG3 H 4.098 -4.809 -0.195 1.00 . A A . 76 MET HG3 1 1
16 19326 1 1 76 MET N N 5.575 -6.406 1.445 1.00 . A A . 76 MET N 1 1
16 19327 1 1 76 MET O O 7.287 -4.298 3.789 1.00 . A A . 76 MET O 1 1
16 19328 1 1 76 MET SD S 3.883 -2.480 -0.398 1.00 . A A . 76 MET SD 1 1
16 19329 1 1 77 SER C C 7.837 -6.512 5.751 1.00 . A A . 77 SER C 1 1
16 19330 1 1 77 SER CA C 6.350 -6.161 5.588 1.00 . A A . 77 SER CA 1 1
16 19331 1 1 77 SER CB C 5.489 -7.195 6.312 1.00 . A A . 77 SER CB 1 1
16 19332 1 1 77 SER H H 5.159 -6.585 3.852 1.00 . A A . 77 SER H 1 1
16 19333 1 1 77 SER HA H 6.172 -5.206 6.079 1.00 . A A . 77 SER HA 1 1
16 19334 1 1 77 SER HB2 H 4.443 -6.981 6.109 1.00 . A A . 77 SER HB2 1 1
16 19335 1 1 77 SER HB3 H 5.723 -8.192 5.943 1.00 . A A . 77 SER HB3 1 1
16 19336 1 1 77 SER HG H 6.679 -7.047 7.851 1.00 . A A . 77 SER HG 1 1
16 19337 1 1 77 SER N N 5.936 -6.033 4.198 1.00 . A A . 77 SER N 1 1
16 19338 1 1 77 SER O O 8.302 -6.490 6.890 1.00 . A A . 77 SER O 1 1
16 19339 1 1 77 SER OG O 5.723 -7.130 7.711 1.00 . A A . 77 SER OG 1 1
16 19340 1 1 78 LYS C C 10.664 -6.484 3.602 1.00 . A A . 78 LYS C 1 1
16 19341 1 1 78 LYS CA C 9.980 -7.214 4.755 1.00 . A A . 78 LYS CA 1 1
16 19342 1 1 78 LYS CB C 10.193 -8.733 4.659 1.00 . A A . 78 LYS CB 1 1
16 19343 1 1 78 LYS CD C 8.163 -10.090 5.253 1.00 . A A . 78 LYS CD 1 1
16 19344 1 1 78 LYS CE C 7.324 -10.689 6.384 1.00 . A A . 78 LYS CE 1 1
16 19345 1 1 78 LYS CG C 9.493 -9.532 5.768 1.00 . A A . 78 LYS CG 1 1
16 19346 1 1 78 LYS H H 8.151 -6.909 3.755 1.00 . A A . 78 LYS H 1 1
16 19347 1 1 78 LYS HA H 10.423 -6.852 5.684 1.00 . A A . 78 LYS HA 1 1
16 19348 1 1 78 LYS HB2 H 9.872 -9.098 3.682 1.00 . A A . 78 LYS HB2 1 1
16 19349 1 1 78 LYS HB3 H 11.264 -8.898 4.741 1.00 . A A . 78 LYS HB3 1 1
16 19350 1 1 78 LYS HD2 H 7.600 -9.289 4.776 1.00 . A A . 78 LYS HD2 1 1
16 19351 1 1 78 LYS HD3 H 8.362 -10.854 4.500 1.00 . A A . 78 LYS HD3 1 1
16 19352 1 1 78 LYS HE2 H 7.874 -11.499 6.866 1.00 . A A . 78 LYS HE2 1 1
16 19353 1 1 78 LYS HE3 H 7.111 -9.918 7.127 1.00 . A A . 78 LYS HE3 1 1
16 19354 1 1 78 LYS HG2 H 10.130 -10.370 6.056 1.00 . A A . 78 LYS HG2 1 1
16 19355 1 1 78 LYS HG3 H 9.344 -8.897 6.643 1.00 . A A . 78 LYS HG3 1 1
16 19356 1 1 78 LYS HZ1 H 5.581 -10.489 5.333 1.00 . A A . 78 LYS HZ1 1 1
16 19357 1 1 78 LYS HZ2 H 6.231 -11.998 5.254 1.00 . A A . 78 LYS HZ2 1 1
16 19358 1 1 78 LYS HZ3 H 5.461 -11.512 6.630 1.00 . A A . 78 LYS HZ3 1 1
16 19359 1 1 78 LYS N N 8.560 -6.891 4.687 1.00 . A A . 78 LYS N 1 1
16 19360 1 1 78 LYS NZ N 6.049 -11.214 5.864 1.00 . A A . 78 LYS NZ 1 1
16 19361 1 1 78 LYS O O 11.291 -7.106 2.746 1.00 . A A . 78 LYS O 1 1
16 19362 1 1 79 LEU C C 11.464 -3.019 3.142 1.00 . A A . 79 LEU C 1 1
16 19363 1 1 79 LEU CA C 10.949 -4.306 2.507 1.00 . A A . 79 LEU CA 1 1
16 19364 1 1 79 LEU CB C 9.662 -4.074 1.725 1.00 . A A . 79 LEU CB 1 1
16 19365 1 1 79 LEU CD1 C 10.795 -4.072 -0.556 1.00 . A A . 79 LEU CD1 1 1
16 19366 1 1 79 LEU CD2 C 8.481 -3.162 -0.234 1.00 . A A . 79 LEU CD2 1 1
16 19367 1 1 79 LEU CG C 9.854 -3.345 0.413 1.00 . A A . 79 LEU CG 1 1
16 19368 1 1 79 LEU H H 9.967 -4.637 4.236 1.00 . A A . 79 LEU H 1 1
16 19369 1 1 79 LEU HA H 11.722 -4.775 1.901 1.00 . A A . 79 LEU HA 1 1
16 19370 1 1 79 LEU HB2 H 9.165 -5.030 1.578 1.00 . A A . 79 LEU HB2 1 1
16 19371 1 1 79 LEU HB3 H 9.015 -3.447 2.337 1.00 . A A . 79 LEU HB3 1 1
16 19372 1 1 79 LEU HD11 H 10.487 -5.113 -0.662 1.00 . A A . 79 LEU HD11 1 1
16 19373 1 1 79 LEU HD12 H 10.761 -3.592 -1.533 1.00 . A A . 79 LEU HD12 1 1
16 19374 1 1 79 LEU HD13 H 11.822 -4.033 -0.192 1.00 . A A . 79 LEU HD13 1 1
16 19375 1 1 79 LEU HD21 H 7.795 -2.698 0.476 1.00 . A A . 79 LEU HD21 1 1
16 19376 1 1 79 LEU HD22 H 8.575 -2.526 -1.110 1.00 . A A . 79 LEU HD22 1 1
16 19377 1 1 79 LEU HD23 H 8.092 -4.136 -0.531 1.00 . A A . 79 LEU HD23 1 1
16 19378 1 1 79 LEU HG H 10.258 -2.391 0.723 1.00 . A A . 79 LEU HG 1 1
16 19379 1 1 79 LEU N N 10.514 -5.161 3.571 1.00 . A A . 79 LEU N 1 1
16 19380 1 1 79 LEU O O 12.460 -2.464 2.630 1.00 . A A . 79 LEU O 1 1
16 19381 1 1 79 LEU OXT O 10.836 -2.615 4.146 1.00 . A A . 79 LEU OXT 1 1
16 19382 2 2 1 HEC C1A C 0.784 3.213 1.795 1.00 . B A . 80 HEC C1A 1 1
16 19383 2 2 1 HEC C1B C 0.193 0.949 -1.790 1.00 . B A . 80 HEC C1B 1 1
16 19384 2 2 1 HEC C1C C 0.575 4.590 -4.066 1.00 . B A . 80 HEC C1C 1 1
16 19385 2 2 1 HEC C1D C 0.314 6.841 -0.416 1.00 . B A . 80 HEC C1D 1 1
16 19386 2 2 1 HEC C2A C 0.791 2.104 2.709 1.00 . B A . 80 HEC C2A 1 1
16 19387 2 2 1 HEC C2B C 0.055 0.048 -2.898 1.00 . B A . 80 HEC C2B 1 1
16 19388 2 2 1 HEC C2C C 0.783 5.735 -4.931 1.00 . B A . 80 HEC C2C 1 1
16 19389 2 2 1 HEC C2D C -0.055 7.687 0.709 1.00 . B A . 80 HEC C2D 1 1
16 19390 2 2 1 HEC C3A C 0.359 1.030 2.013 1.00 . B A . 80 HEC C3A 1 1
16 19391 2 2 1 HEC C3B C 0.179 0.778 -4.041 1.00 . B A . 80 HEC C3B 1 1
16 19392 2 2 1 HEC C3C C 1.253 6.724 -4.109 1.00 . B A . 80 HEC C3C 1 1
16 19393 2 2 1 HEC C3D C 0.046 6.923 1.833 1.00 . B A . 80 HEC C3D 1 1
16 19394 2 2 1 HEC C4A C 0.340 1.418 0.620 1.00 . B A . 80 HEC C4A 1 1
16 19395 2 2 1 HEC C4B C 0.368 2.160 -3.633 1.00 . B A . 80 HEC C4B 1 1
16 19396 2 2 1 HEC C4C C 0.792 6.361 -2.789 1.00 . B A . 80 HEC C4C 1 1
16 19397 2 2 1 HEC C4D C 0.456 5.606 1.383 1.00 . B A . 80 HEC C4D 1 1
16 19398 2 2 1 HEC CAA C 1.126 2.174 4.169 1.00 . B A . 80 HEC CAA 1 1
16 19399 2 2 1 HEC CAB C 0.154 0.271 -5.466 1.00 . B A . 80 HEC CAB 1 1
16 19400 2 2 1 HEC CAC C 2.110 7.943 -4.401 1.00 . B A . 80 HEC CAC 1 1
16 19401 2 2 1 HEC CAD C -0.303 7.351 3.249 1.00 . B A . 80 HEC CAD 1 1
16 19402 2 2 1 HEC CBA C -0.089 2.289 5.091 1.00 . B A . 80 HEC CBA 1 1
16 19403 2 2 1 HEC CBB C -1.165 -0.386 -5.885 1.00 . B A . 80 HEC CBB 1 1
16 19404 2 2 1 HEC CBC C 3.120 8.215 -3.284 1.00 . B A . 80 HEC CBC 1 1
16 19405 2 2 1 HEC CBD C 0.496 6.795 4.442 1.00 . B A . 80 HEC CBD 1 1
16 19406 2 2 1 HEC CGA C 0.284 1.914 6.518 1.00 . B A . 80 HEC CGA 1 1
16 19407 2 2 1 HEC CGD C 0.272 7.679 5.660 1.00 . B A . 80 HEC CGD 1 1
16 19408 2 2 1 HEC CHA C 0.816 4.539 2.190 1.00 . B A . 80 HEC CHA 1 1
16 19409 2 2 1 HEC CHB C 0.115 0.562 -0.450 1.00 . B A . 80 HEC CHB 1 1
16 19410 2 2 1 HEC CHC C 0.518 3.257 -4.483 1.00 . B A . 80 HEC CHC 1 1
16 19411 2 2 1 HEC CHD C 0.557 7.239 -1.728 1.00 . B A . 80 HEC CHD 1 1
16 19412 2 2 1 HEC CMA C -0.009 -0.319 2.555 1.00 . B A . 80 HEC CMA 1 1
16 19413 2 2 1 HEC CMB C -0.161 -1.425 -2.731 1.00 . B A . 80 HEC CMB 1 1
16 19414 2 2 1 HEC CMC C 0.636 5.684 -6.431 1.00 . B A . 80 HEC CMC 1 1
16 19415 2 2 1 HEC CMD C -0.509 9.122 0.628 1.00 . B A . 80 HEC CMD 1 1
16 19416 2 2 1 HEC FE FE 0.536 3.894 -1.165 1.00 . B A . 80 HEC FE 1 1
16 19417 2 2 1 HEC HAA1 H 1.674 1.266 4.411 1.00 . B A . 80 HEC HAA1 1 1
16 19418 2 2 1 HEC HAA2 H 1.799 3.011 4.333 1.00 . B A . 80 HEC HAA2 1 1
16 19419 2 2 1 HEC HAB H 0.340 1.066 -6.179 1.00 . B A . 80 HEC HAB 1 1
16 19420 2 2 1 HEC HAC H 1.513 8.847 -4.427 1.00 . B A . 80 HEC HAC 1 1
16 19421 2 2 1 HEC HAD1 H -1.360 7.154 3.420 1.00 . B A . 80 HEC HAD1 1 1
16 19422 2 2 1 HEC HAD2 H -0.181 8.433 3.256 1.00 . B A . 80 HEC HAD2 1 1
16 19423 2 2 1 HEC HBA1 H -0.862 1.603 4.751 1.00 . B A . 80 HEC HBA1 1 1
16 19424 2 2 1 HEC HBA2 H -0.488 3.303 5.064 1.00 . B A . 80 HEC HBA2 1 1
16 19425 2 2 1 HEC HBB1 H -1.115 -0.664 -6.938 1.00 . B A . 80 HEC HBB1 1 1
16 19426 2 2 1 HEC HBB2 H -1.975 0.322 -5.737 1.00 . B A . 80 HEC HBB2 1 1
16 19427 2 2 1 HEC HBB3 H -1.366 -1.279 -5.298 1.00 . B A . 80 HEC HBB3 1 1
16 19428 2 2 1 HEC HBC1 H 3.635 7.306 -2.977 1.00 . B A . 80 HEC HBC1 1 1
16 19429 2 2 1 HEC HBC2 H 2.674 8.681 -2.410 1.00 . B A . 80 HEC HBC2 1 1
16 19430 2 2 1 HEC HBC3 H 3.833 8.898 -3.727 1.00 . B A . 80 HEC HBC3 1 1
16 19431 2 2 1 HEC HBD1 H 0.188 5.790 4.734 1.00 . B A . 80 HEC HBD1 1 1
16 19432 2 2 1 HEC HBD2 H 1.556 6.765 4.199 1.00 . B A . 80 HEC HBD2 1 1
16 19433 2 2 1 HEC HHA H 1.106 4.732 3.211 1.00 . B A . 80 HEC HHA 1 1
16 19434 2 2 1 HEC HHB H -0.145 -0.476 -0.215 1.00 . B A . 80 HEC HHB 1 1
16 19435 2 2 1 HEC HHC H 0.662 3.051 -5.541 1.00 . B A . 80 HEC HHC 1 1
16 19436 2 2 1 HEC HHD H 0.552 8.303 -1.949 1.00 . B A . 80 HEC HHD 1 1
16 19437 2 2 1 HEC HMA1 H 0.049 -0.324 3.642 1.00 . B A . 80 HEC HMA1 1 1
16 19438 2 2 1 HEC HMA2 H 0.661 -1.074 2.163 1.00 . B A . 80 HEC HMA2 1 1
16 19439 2 2 1 HEC HMA3 H -1.037 -0.541 2.271 1.00 . B A . 80 HEC HMA3 1 1
16 19440 2 2 1 HEC HMB1 H 0.572 -1.815 -2.028 1.00 . B A . 80 HEC HMB1 1 1
16 19441 2 2 1 HEC HMB2 H -1.168 -1.585 -2.351 1.00 . B A . 80 HEC HMB2 1 1
16 19442 2 2 1 HEC HMB3 H -0.038 -1.948 -3.674 1.00 . B A . 80 HEC HMB3 1 1
16 19443 2 2 1 HEC HMC1 H 0.694 6.682 -6.862 1.00 . B A . 80 HEC HMC1 1 1
16 19444 2 2 1 HEC HMC2 H -0.351 5.282 -6.662 1.00 . B A . 80 HEC HMC2 1 1
16 19445 2 2 1 HEC HMC3 H 1.382 5.035 -6.883 1.00 . B A . 80 HEC HMC3 1 1
16 19446 2 2 1 HEC HMD1 H 0.173 9.758 1.192 1.00 . B A . 80 HEC HMD1 1 1
16 19447 2 2 1 HEC HMD2 H -0.554 9.476 -0.400 1.00 . B A . 80 HEC HMD2 1 1
16 19448 2 2 1 HEC HMD3 H -1.505 9.204 1.062 1.00 . B A . 80 HEC HMD3 1 1
16 19449 2 2 1 HEC NA N 0.592 2.772 0.503 1.00 . B A . 80 HEC NA 1 1
16 19450 2 2 1 HEC NB N 0.391 2.239 -2.253 1.00 . B A . 80 HEC NB 1 1
16 19451 2 2 1 HEC NC N 0.591 5.000 -2.750 1.00 . B A . 80 HEC NC 1 1
16 19452 2 2 1 HEC ND N 0.400 5.536 0.005 1.00 . B A . 80 HEC ND 1 1
16 19453 2 2 1 HEC O1A O 0.585 2.813 7.297 1.00 . B A . 80 HEC O1A 1 1
16 19454 2 2 1 HEC O1D O 0.789 8.793 5.658 1.00 . B A . 80 HEC O1D 1 1
16 19455 2 2 1 HEC O2A O 0.296 0.722 6.816 1.00 . B A . 80 HEC O2A 1 1
16 19456 2 2 1 HEC O2D O -0.422 7.255 6.579 1.00 . B A . 80 HEC O2D 1 1
17 19457 1 1 1 ALA C C 2.694 -12.871 -7.325 1.00 . A A . 1 ALA C 1 1
17 19458 1 1 1 ALA CA C 3.476 -13.923 -8.103 1.00 . A A . 1 ALA CA 1 1
17 19459 1 1 1 ALA CB C 4.434 -14.674 -7.172 1.00 . A A . 1 ALA CB 1 1
17 19460 1 1 1 ALA H1 H 4.652 -12.443 -8.785 1.00 . A A . 1 ALA H1 1 1
17 19461 1 1 1 ALA H2 H 4.900 -13.875 -9.607 1.00 . A A . 1 ALA H2 1 1
17 19462 1 1 1 ALA H3 H 3.558 -12.939 -9.888 1.00 . A A . 1 ALA H3 1 1
17 19463 1 1 1 ALA HA H 2.781 -14.643 -8.539 1.00 . A A . 1 ALA HA 1 1
17 19464 1 1 1 ALA HB1 H 4.999 -15.418 -7.736 1.00 . A A . 1 ALA HB1 1 1
17 19465 1 1 1 ALA HB2 H 5.128 -13.976 -6.703 1.00 . A A . 1 ALA HB2 1 1
17 19466 1 1 1 ALA HB3 H 3.868 -15.186 -6.392 1.00 . A A . 1 ALA HB3 1 1
17 19467 1 1 1 ALA N N 4.215 -13.261 -9.193 1.00 . A A . 1 ALA N 1 1
17 19468 1 1 1 ALA O O 2.978 -11.685 -7.504 1.00 . A A . 1 ALA O 1 1
17 19469 1 1 2 ASP C C 1.768 -11.440 -4.896 1.00 . A A . 2 ASP C 1 1
17 19470 1 1 2 ASP CA C 0.903 -12.417 -5.693 1.00 . A A . 2 ASP CA 1 1
17 19471 1 1 2 ASP CB C 0.020 -13.236 -4.738 1.00 . A A . 2 ASP CB 1 1
17 19472 1 1 2 ASP CG C -0.903 -14.208 -5.468 1.00 . A A . 2 ASP CG 1 1
17 19473 1 1 2 ASP H H 1.530 -14.288 -6.438 1.00 . A A . 2 ASP H 1 1
17 19474 1 1 2 ASP HA H 0.257 -11.853 -6.368 1.00 . A A . 2 ASP HA 1 1
17 19475 1 1 2 ASP HB2 H 0.652 -13.802 -4.052 1.00 . A A . 2 ASP HB2 1 1
17 19476 1 1 2 ASP HB3 H -0.594 -12.553 -4.150 1.00 . A A . 2 ASP HB3 1 1
17 19477 1 1 2 ASP N N 1.733 -13.298 -6.502 1.00 . A A . 2 ASP N 1 1
17 19478 1 1 2 ASP O O 2.898 -11.752 -4.521 1.00 . A A . 2 ASP O 1 1
17 19479 1 1 2 ASP OD1 O -0.349 -15.115 -6.130 1.00 . A A . 2 ASP OD1 1 1
17 19480 1 1 2 ASP OD2 O -2.135 -14.034 -5.350 1.00 . A A . 2 ASP OD2 1 1
17 19481 1 1 3 GLY C C 2.933 -8.521 -4.852 1.00 . A A . 3 GLY C 1 1
17 19482 1 1 3 GLY CA C 1.918 -9.183 -3.933 1.00 . A A . 3 GLY CA 1 1
17 19483 1 1 3 GLY H H 0.336 -10.035 -5.040 1.00 . A A . 3 GLY H 1 1
17 19484 1 1 3 GLY HA2 H 1.183 -8.453 -3.606 1.00 . A A . 3 GLY HA2 1 1
17 19485 1 1 3 GLY HA3 H 2.431 -9.579 -3.056 1.00 . A A . 3 GLY HA3 1 1
17 19486 1 1 3 GLY N N 1.240 -10.242 -4.655 1.00 . A A . 3 GLY N 1 1
17 19487 1 1 3 GLY O O 2.733 -7.398 -5.305 1.00 . A A . 3 GLY O 1 1
17 19488 1 1 4 ALA C C 4.617 -8.231 -7.330 1.00 . A A . 4 ALA C 1 1
17 19489 1 1 4 ALA CA C 5.103 -8.814 -6.001 1.00 . A A . 4 ALA CA 1 1
17 19490 1 1 4 ALA CB C 6.063 -9.983 -6.235 1.00 . A A . 4 ALA CB 1 1
17 19491 1 1 4 ALA H H 3.945 -10.227 -4.857 1.00 . A A . 4 ALA H 1 1
17 19492 1 1 4 ALA HA H 5.642 -8.036 -5.458 1.00 . A A . 4 ALA HA 1 1
17 19493 1 1 4 ALA HB1 H 6.405 -10.379 -5.279 1.00 . A A . 4 ALA HB1 1 1
17 19494 1 1 4 ALA HB2 H 5.565 -10.780 -6.788 1.00 . A A . 4 ALA HB2 1 1
17 19495 1 1 4 ALA HB3 H 6.927 -9.637 -6.805 1.00 . A A . 4 ALA HB3 1 1
17 19496 1 1 4 ALA N N 3.989 -9.263 -5.174 1.00 . A A . 4 ALA N 1 1
17 19497 1 1 4 ALA O O 4.994 -7.120 -7.710 1.00 . A A . 4 ALA O 1 1
17 19498 1 1 5 ALA C C 2.527 -7.232 -9.268 1.00 . A A . 5 ALA C 1 1
17 19499 1 1 5 ALA CA C 3.193 -8.607 -9.309 1.00 . A A . 5 ALA CA 1 1
17 19500 1 1 5 ALA CB C 2.187 -9.665 -9.771 1.00 . A A . 5 ALA CB 1 1
17 19501 1 1 5 ALA H H 3.479 -9.884 -7.629 1.00 . A A . 5 ALA H 1 1
17 19502 1 1 5 ALA HA H 4.002 -8.566 -10.040 1.00 . A A . 5 ALA HA 1 1
17 19503 1 1 5 ALA HB1 H 1.388 -9.770 -9.035 1.00 . A A . 5 ALA HB1 1 1
17 19504 1 1 5 ALA HB2 H 1.754 -9.362 -10.725 1.00 . A A . 5 ALA HB2 1 1
17 19505 1 1 5 ALA HB3 H 2.688 -10.622 -9.904 1.00 . A A . 5 ALA HB3 1 1
17 19506 1 1 5 ALA N N 3.757 -8.989 -8.021 1.00 . A A . 5 ALA N 1 1
17 19507 1 1 5 ALA O O 2.509 -6.539 -10.280 1.00 . A A . 5 ALA O 1 1
17 19508 1 1 6 LEU C C 2.382 -4.536 -7.540 1.00 . A A . 6 LEU C 1 1
17 19509 1 1 6 LEU CA C 1.325 -5.548 -7.972 1.00 . A A . 6 LEU CA 1 1
17 19510 1 1 6 LEU CB C 0.187 -5.619 -6.945 1.00 . A A . 6 LEU CB 1 1
17 19511 1 1 6 LEU CD1 C -0.542 -7.944 -6.336 1.00 . A A . 6 LEU CD1 1 1
17 19512 1 1 6 LEU CD2 C -2.247 -6.257 -6.997 1.00 . A A . 6 LEU CD2 1 1
17 19513 1 1 6 LEU CG C -0.817 -6.741 -7.245 1.00 . A A . 6 LEU CG 1 1
17 19514 1 1 6 LEU H H 2.088 -7.409 -7.292 1.00 . A A . 6 LEU H 1 1
17 19515 1 1 6 LEU HA H 0.893 -5.226 -8.921 1.00 . A A . 6 LEU HA 1 1
17 19516 1 1 6 LEU HB2 H 0.597 -5.784 -5.952 1.00 . A A . 6 LEU HB2 1 1
17 19517 1 1 6 LEU HB3 H -0.319 -4.653 -6.949 1.00 . A A . 6 LEU HB3 1 1
17 19518 1 1 6 LEU HD11 H 0.476 -8.300 -6.463 1.00 . A A . 6 LEU HD11 1 1
17 19519 1 1 6 LEU HD12 H -0.704 -7.682 -5.288 1.00 . A A . 6 LEU HD12 1 1
17 19520 1 1 6 LEU HD13 H -1.214 -8.748 -6.604 1.00 . A A . 6 LEU HD13 1 1
17 19521 1 1 6 LEU HD21 H -2.346 -5.955 -5.956 1.00 . A A . 6 LEU HD21 1 1
17 19522 1 1 6 LEU HD22 H -2.472 -5.409 -7.645 1.00 . A A . 6 LEU HD22 1 1
17 19523 1 1 6 LEU HD23 H -2.954 -7.059 -7.212 1.00 . A A . 6 LEU HD23 1 1
17 19524 1 1 6 LEU HG H -0.741 -7.045 -8.291 1.00 . A A . 6 LEU HG 1 1
17 19525 1 1 6 LEU N N 1.964 -6.843 -8.122 1.00 . A A . 6 LEU N 1 1
17 19526 1 1 6 LEU O O 2.527 -3.480 -8.159 1.00 . A A . 6 LEU O 1 1
17 19527 1 1 7 TYR C C 5.071 -3.409 -6.887 1.00 . A A . 7 TYR C 1 1
17 19528 1 1 7 TYR CA C 4.144 -4.056 -5.869 1.00 . A A . 7 TYR CA 1 1
17 19529 1 1 7 TYR CB C 4.929 -4.807 -4.788 1.00 . A A . 7 TYR CB 1 1
17 19530 1 1 7 TYR CD1 C 5.063 -2.858 -3.181 1.00 . A A . 7 TYR CD1 1 1
17 19531 1 1 7 TYR CD2 C 7.136 -3.865 -3.953 1.00 . A A . 7 TYR CD2 1 1
17 19532 1 1 7 TYR CE1 C 5.794 -1.835 -2.555 1.00 . A A . 7 TYR CE1 1 1
17 19533 1 1 7 TYR CE2 C 7.867 -2.900 -3.236 1.00 . A A . 7 TYR CE2 1 1
17 19534 1 1 7 TYR CG C 5.730 -3.865 -3.906 1.00 . A A . 7 TYR CG 1 1
17 19535 1 1 7 TYR CZ C 7.195 -1.883 -2.536 1.00 . A A . 7 TYR CZ 1 1
17 19536 1 1 7 TYR H H 2.965 -5.797 -6.073 1.00 . A A . 7 TYR H 1 1
17 19537 1 1 7 TYR HA H 3.600 -3.262 -5.373 1.00 . A A . 7 TYR HA 1 1
17 19538 1 1 7 TYR HB2 H 4.236 -5.352 -4.148 1.00 . A A . 7 TYR HB2 1 1
17 19539 1 1 7 TYR HB3 H 5.589 -5.534 -5.264 1.00 . A A . 7 TYR HB3 1 1
17 19540 1 1 7 TYR HD1 H 3.984 -2.836 -3.138 1.00 . A A . 7 TYR HD1 1 1
17 19541 1 1 7 TYR HD2 H 7.659 -4.598 -4.549 1.00 . A A . 7 TYR HD2 1 1
17 19542 1 1 7 TYR HE1 H 5.274 -1.014 -2.084 1.00 . A A . 7 TYR HE1 1 1
17 19543 1 1 7 TYR HE2 H 8.945 -2.916 -3.267 1.00 . A A . 7 TYR HE2 1 1
17 19544 1 1 7 TYR HH H 8.834 -1.129 -1.787 1.00 . A A . 7 TYR HH 1 1
17 19545 1 1 7 TYR N N 3.133 -4.891 -6.490 1.00 . A A . 7 TYR N 1 1
17 19546 1 1 7 TYR O O 5.357 -2.221 -6.758 1.00 . A A . 7 TYR O 1 1
17 19547 1 1 7 TYR OH O 7.890 -0.934 -1.849 1.00 . A A . 7 TYR OH 1 1
17 19548 1 1 8 LYS C C 5.873 -2.273 -9.513 1.00 . A A . 8 LYS C 1 1
17 19549 1 1 8 LYS CA C 6.365 -3.622 -8.960 1.00 . A A . 8 LYS CA 1 1
17 19550 1 1 8 LYS CB C 6.561 -4.683 -10.049 1.00 . A A . 8 LYS CB 1 1
17 19551 1 1 8 LYS CD C 5.201 -4.281 -12.156 1.00 . A A . 8 LYS CD 1 1
17 19552 1 1 8 LYS CE C 4.050 -4.780 -13.037 1.00 . A A . 8 LYS CE 1 1
17 19553 1 1 8 LYS CG C 5.276 -5.030 -10.815 1.00 . A A . 8 LYS CG 1 1
17 19554 1 1 8 LYS H H 5.237 -5.137 -7.964 1.00 . A A . 8 LYS H 1 1
17 19555 1 1 8 LYS HA H 7.341 -3.445 -8.510 1.00 . A A . 8 LYS HA 1 1
17 19556 1 1 8 LYS HB2 H 7.335 -4.349 -10.740 1.00 . A A . 8 LYS HB2 1 1
17 19557 1 1 8 LYS HB3 H 6.923 -5.590 -9.561 1.00 . A A . 8 LYS HB3 1 1
17 19558 1 1 8 LYS HD2 H 5.077 -3.211 -11.986 1.00 . A A . 8 LYS HD2 1 1
17 19559 1 1 8 LYS HD3 H 6.131 -4.434 -12.707 1.00 . A A . 8 LYS HD3 1 1
17 19560 1 1 8 LYS HE2 H 4.057 -4.221 -13.973 1.00 . A A . 8 LYS HE2 1 1
17 19561 1 1 8 LYS HE3 H 4.187 -5.839 -13.262 1.00 . A A . 8 LYS HE3 1 1
17 19562 1 1 8 LYS HG2 H 5.284 -6.103 -11.000 1.00 . A A . 8 LYS HG2 1 1
17 19563 1 1 8 LYS HG3 H 4.397 -4.809 -10.211 1.00 . A A . 8 LYS HG3 1 1
17 19564 1 1 8 LYS HZ1 H 2.624 -3.631 -12.104 1.00 . A A . 8 LYS HZ1 1 1
17 19565 1 1 8 LYS HZ2 H 2.001 -4.844 -13.036 1.00 . A A . 8 LYS HZ2 1 1
17 19566 1 1 8 LYS HZ3 H 2.678 -5.189 -11.576 1.00 . A A . 8 LYS HZ3 1 1
17 19567 1 1 8 LYS N N 5.499 -4.154 -7.912 1.00 . A A . 8 LYS N 1 1
17 19568 1 1 8 LYS NZ N 2.739 -4.595 -12.393 1.00 . A A . 8 LYS NZ 1 1
17 19569 1 1 8 LYS O O 6.679 -1.440 -9.917 1.00 . A A . 8 LYS O 1 1
17 19570 1 1 9 SER C C 4.060 0.248 -8.843 1.00 . A A . 9 SER C 1 1
17 19571 1 1 9 SER CA C 3.951 -0.799 -9.957 1.00 . A A . 9 SER CA 1 1
17 19572 1 1 9 SER CB C 2.471 -1.032 -10.308 1.00 . A A . 9 SER CB 1 1
17 19573 1 1 9 SER H H 3.934 -2.766 -9.172 1.00 . A A . 9 SER H 1 1
17 19574 1 1 9 SER HA H 4.468 -0.441 -10.850 1.00 . A A . 9 SER HA 1 1
17 19575 1 1 9 SER HB2 H 1.835 -0.813 -9.448 1.00 . A A . 9 SER HB2 1 1
17 19576 1 1 9 SER HB3 H 2.189 -0.360 -11.120 1.00 . A A . 9 SER HB3 1 1
17 19577 1 1 9 SER HG H 2.172 -2.907 -9.884 1.00 . A A . 9 SER HG 1 1
17 19578 1 1 9 SER N N 4.556 -2.049 -9.523 1.00 . A A . 9 SER N 1 1
17 19579 1 1 9 SER O O 4.449 1.392 -9.073 1.00 . A A . 9 SER O 1 1
17 19580 1 1 9 SER OG O 2.231 -2.374 -10.688 1.00 . A A . 9 SER OG 1 1
17 19581 1 1 10 CYS C C 5.023 1.285 -6.167 1.00 . A A . 10 CYS C 1 1
17 19582 1 1 10 CYS CA C 3.654 0.656 -6.421 1.00 . A A . 10 CYS CA 1 1
17 19583 1 1 10 CYS CB C 3.183 -0.189 -5.224 1.00 . A A . 10 CYS CB 1 1
17 19584 1 1 10 CYS H H 3.643 -1.165 -7.481 1.00 . A A . 10 CYS H 1 1
17 19585 1 1 10 CYS HA H 2.937 1.454 -6.598 1.00 . A A . 10 CYS HA 1 1
17 19586 1 1 10 CYS HB2 H 4.022 -0.804 -4.913 1.00 . A A . 10 CYS HB2 1 1
17 19587 1 1 10 CYS HB3 H 2.966 0.467 -4.387 1.00 . A A . 10 CYS HB3 1 1
17 19588 1 1 10 CYS N N 3.709 -0.167 -7.622 1.00 . A A . 10 CYS N 1 1
17 19589 1 1 10 CYS O O 5.123 2.440 -5.742 1.00 . A A . 10 CYS O 1 1
17 19590 1 1 10 CYS SG S 1.775 -1.326 -5.477 1.00 . A A . 10 CYS SG 1 1
17 19591 1 1 11 ILE C C 7.641 2.336 -7.038 1.00 . A A . 11 ILE C 1 1
17 19592 1 1 11 ILE CA C 7.467 0.957 -6.399 1.00 . A A . 11 ILE CA 1 1
17 19593 1 1 11 ILE CB C 8.394 -0.094 -7.046 1.00 . A A . 11 ILE CB 1 1
17 19594 1 1 11 ILE CD1 C 9.505 -2.371 -6.572 1.00 . A A . 11 ILE CD1 1 1
17 19595 1 1 11 ILE CG1 C 8.541 -1.285 -6.083 1.00 . A A . 11 ILE CG1 1 1
17 19596 1 1 11 ILE CG2 C 9.775 0.465 -7.435 1.00 . A A . 11 ILE CG2 1 1
17 19597 1 1 11 ILE H H 5.900 -0.438 -6.758 1.00 . A A . 11 ILE H 1 1
17 19598 1 1 11 ILE HA H 7.708 1.043 -5.343 1.00 . A A . 11 ILE HA 1 1
17 19599 1 1 11 ILE HB H 7.918 -0.424 -7.967 1.00 . A A . 11 ILE HB 1 1
17 19600 1 1 11 ILE HD11 H 9.299 -2.617 -7.613 1.00 . A A . 11 ILE HD11 1 1
17 19601 1 1 11 ILE HD12 H 10.538 -2.035 -6.477 1.00 . A A . 11 ILE HD12 1 1
17 19602 1 1 11 ILE HD13 H 9.380 -3.266 -5.964 1.00 . A A . 11 ILE HD13 1 1
17 19603 1 1 11 ILE HG12 H 8.881 -0.928 -5.113 1.00 . A A . 11 ILE HG12 1 1
17 19604 1 1 11 ILE HG13 H 7.569 -1.744 -5.939 1.00 . A A . 11 ILE HG13 1 1
17 19605 1 1 11 ILE HG21 H 10.297 0.838 -6.558 1.00 . A A . 11 ILE HG21 1 1
17 19606 1 1 11 ILE HG22 H 10.379 -0.308 -7.907 1.00 . A A . 11 ILE HG22 1 1
17 19607 1 1 11 ILE HG23 H 9.679 1.269 -8.165 1.00 . A A . 11 ILE HG23 1 1
17 19608 1 1 11 ILE N N 6.080 0.520 -6.471 1.00 . A A . 11 ILE N 1 1
17 19609 1 1 11 ILE O O 8.447 3.123 -6.542 1.00 . A A . 11 ILE O 1 1
17 19610 1 1 12 GLY C C 6.914 5.087 -7.828 1.00 . A A . 12 GLY C 1 1
17 19611 1 1 12 GLY CA C 6.906 3.908 -8.802 1.00 . A A . 12 GLY CA 1 1
17 19612 1 1 12 GLY H H 6.207 1.949 -8.438 1.00 . A A . 12 GLY H 1 1
17 19613 1 1 12 GLY HA2 H 7.791 3.958 -9.437 1.00 . A A . 12 GLY HA2 1 1
17 19614 1 1 12 GLY HA3 H 6.018 3.981 -9.431 1.00 . A A . 12 GLY HA3 1 1
17 19615 1 1 12 GLY N N 6.887 2.628 -8.109 1.00 . A A . 12 GLY N 1 1
17 19616 1 1 12 GLY O O 7.596 6.078 -8.074 1.00 . A A . 12 GLY O 1 1
17 19617 1 1 13 CYS C C 6.937 5.467 -4.476 1.00 . A A . 13 CYS C 1 1
17 19618 1 1 13 CYS CA C 6.149 5.982 -5.673 1.00 . A A . 13 CYS CA 1 1
17 19619 1 1 13 CYS CB C 4.725 6.324 -5.228 1.00 . A A . 13 CYS CB 1 1
17 19620 1 1 13 CYS H H 5.673 4.095 -6.567 1.00 . A A . 13 CYS H 1 1
17 19621 1 1 13 CYS HA H 6.613 6.911 -6.008 1.00 . A A . 13 CYS HA 1 1
17 19622 1 1 13 CYS HB2 H 4.206 5.396 -4.999 1.00 . A A . 13 CYS HB2 1 1
17 19623 1 1 13 CYS HB3 H 4.790 6.906 -4.309 1.00 . A A . 13 CYS HB3 1 1
17 19624 1 1 13 CYS N N 6.159 4.974 -6.729 1.00 . A A . 13 CYS N 1 1
17 19625 1 1 13 CYS O O 7.751 6.194 -3.916 1.00 . A A . 13 CYS O 1 1
17 19626 1 1 13 CYS SG S 3.768 7.324 -6.398 1.00 . A A . 13 CYS SG 1 1
17 19627 1 1 14 HIS C C 8.801 3.499 -2.859 1.00 . A A . 14 HIS C 1 1
17 19628 1 1 14 HIS CA C 7.274 3.631 -2.868 1.00 . A A . 14 HIS CA 1 1
17 19629 1 1 14 HIS CB C 6.519 2.346 -2.521 1.00 . A A . 14 HIS CB 1 1
17 19630 1 1 14 HIS CD2 C 3.896 2.737 -2.500 1.00 . A A . 14 HIS CD2 1 1
17 19631 1 1 14 HIS CE1 C 3.750 3.596 -0.547 1.00 . A A . 14 HIS CE1 1 1
17 19632 1 1 14 HIS CG C 5.162 2.695 -1.962 1.00 . A A . 14 HIS CG 1 1
17 19633 1 1 14 HIS H H 6.035 3.652 -4.602 1.00 . A A . 14 HIS H 1 1
17 19634 1 1 14 HIS HA H 7.079 4.331 -2.058 1.00 . A A . 14 HIS HA 1 1
17 19635 1 1 14 HIS HB2 H 6.421 1.711 -3.401 1.00 . A A . 14 HIS HB2 1 1
17 19636 1 1 14 HIS HB3 H 7.067 1.794 -1.758 1.00 . A A . 14 HIS HB3 1 1
17 19637 1 1 14 HIS HD1 H 5.781 3.482 -0.067 1.00 . A A . 14 HIS HD1 1 1
17 19638 1 1 14 HIS HD2 H 3.653 2.454 -3.511 1.00 . A A . 14 HIS HD2 1 1
17 19639 1 1 14 HIS HE1 H 3.388 4.076 0.338 1.00 . A A . 14 HIS HE1 1 1
17 19640 1 1 14 HIS N N 6.694 4.215 -4.073 1.00 . A A . 14 HIS N 1 1
17 19641 1 1 14 HIS ND1 N 5.038 3.277 -0.714 1.00 . A A . 14 HIS ND1 1 1
17 19642 1 1 14 HIS NE2 N 2.991 3.282 -1.589 1.00 . A A . 14 HIS NE2 1 1
17 19643 1 1 14 HIS O O 9.381 3.259 -1.800 1.00 . A A . 14 HIS O 1 1
17 19644 1 1 15 GLY C C 11.586 2.439 -3.572 1.00 . A A . 15 GLY C 1 1
17 19645 1 1 15 GLY CA C 10.921 3.733 -4.031 1.00 . A A . 15 GLY CA 1 1
17 19646 1 1 15 GLY H H 8.959 3.798 -4.870 1.00 . A A . 15 GLY H 1 1
17 19647 1 1 15 GLY HA2 H 11.247 3.963 -5.045 1.00 . A A . 15 GLY HA2 1 1
17 19648 1 1 15 GLY HA3 H 11.232 4.540 -3.362 1.00 . A A . 15 GLY HA3 1 1
17 19649 1 1 15 GLY N N 9.468 3.670 -4.000 1.00 . A A . 15 GLY N 1 1
17 19650 1 1 15 GLY O O 12.575 2.481 -2.842 1.00 . A A . 15 GLY O 1 1
17 19651 1 1 16 ALA C C 11.433 -0.400 -2.233 1.00 . A A . 16 ALA C 1 1
17 19652 1 1 16 ALA CA C 11.538 -0.047 -3.718 1.00 . A A . 16 ALA CA 1 1
17 19653 1 1 16 ALA CB C 12.957 -0.250 -4.268 1.00 . A A . 16 ALA CB 1 1
17 19654 1 1 16 ALA H H 10.209 1.377 -4.565 1.00 . A A . 16 ALA H 1 1
17 19655 1 1 16 ALA HA H 10.906 -0.750 -4.254 1.00 . A A . 16 ALA HA 1 1
17 19656 1 1 16 ALA HB1 H 12.970 -0.030 -5.336 1.00 . A A . 16 ALA HB1 1 1
17 19657 1 1 16 ALA HB2 H 13.681 0.391 -3.766 1.00 . A A . 16 ALA HB2 1 1
17 19658 1 1 16 ALA HB3 H 13.254 -1.289 -4.121 1.00 . A A . 16 ALA HB3 1 1
17 19659 1 1 16 ALA N N 11.045 1.297 -4.007 1.00 . A A . 16 ALA N 1 1
17 19660 1 1 16 ALA O O 10.619 -1.240 -1.858 1.00 . A A . 16 ALA O 1 1
17 19661 1 1 17 ASP C C 10.997 0.286 0.735 1.00 . A A . 17 ASP C 1 1
17 19662 1 1 17 ASP CA C 12.322 -0.009 0.036 1.00 . A A . 17 ASP CA 1 1
17 19663 1 1 17 ASP CB C 13.444 0.835 0.653 1.00 . A A . 17 ASP CB 1 1
17 19664 1 1 17 ASP CG C 14.822 0.414 0.154 1.00 . A A . 17 ASP CG 1 1
17 19665 1 1 17 ASP H H 12.839 0.966 -1.790 1.00 . A A . 17 ASP H 1 1
17 19666 1 1 17 ASP HA H 12.560 -1.061 0.193 1.00 . A A . 17 ASP HA 1 1
17 19667 1 1 17 ASP HB2 H 13.289 1.891 0.427 1.00 . A A . 17 ASP HB2 1 1
17 19668 1 1 17 ASP HB3 H 13.419 0.706 1.734 1.00 . A A . 17 ASP HB3 1 1
17 19669 1 1 17 ASP N N 12.249 0.239 -1.395 1.00 . A A . 17 ASP N 1 1
17 19670 1 1 17 ASP O O 10.544 -0.507 1.551 1.00 . A A . 17 ASP O 1 1
17 19671 1 1 17 ASP OD1 O 15.155 0.803 -0.986 1.00 . A A . 17 ASP OD1 1 1
17 19672 1 1 17 ASP OD2 O 15.516 -0.288 0.921 1.00 . A A . 17 ASP OD2 1 1
17 19673 1 1 18 GLY C C 9.340 3.239 1.765 1.00 . A A . 18 GLY C 1 1
17 19674 1 1 18 GLY CA C 9.159 1.903 1.042 1.00 . A A . 18 GLY CA 1 1
17 19675 1 1 18 GLY H H 10.790 2.013 -0.295 1.00 . A A . 18 GLY H 1 1
17 19676 1 1 18 GLY HA2 H 8.409 2.023 0.262 1.00 . A A . 18 GLY HA2 1 1
17 19677 1 1 18 GLY HA3 H 8.782 1.173 1.753 1.00 . A A . 18 GLY HA3 1 1
17 19678 1 1 18 GLY N N 10.399 1.443 0.437 1.00 . A A . 18 GLY N 1 1
17 19679 1 1 18 GLY O O 8.353 3.923 2.037 1.00 . A A . 18 GLY O 1 1
17 19680 1 1 19 SER C C 10.853 6.113 1.880 1.00 . A A . 19 SER C 1 1
17 19681 1 1 19 SER CA C 10.893 4.879 2.787 1.00 . A A . 19 SER CA 1 1
17 19682 1 1 19 SER CB C 12.270 4.750 3.445 1.00 . A A . 19 SER CB 1 1
17 19683 1 1 19 SER H H 11.352 3.024 1.873 1.00 . A A . 19 SER H 1 1
17 19684 1 1 19 SER HA H 10.156 5.023 3.574 1.00 . A A . 19 SER HA 1 1
17 19685 1 1 19 SER HB2 H 13.048 4.760 2.679 1.00 . A A . 19 SER HB2 1 1
17 19686 1 1 19 SER HB3 H 12.438 5.595 4.116 1.00 . A A . 19 SER HB3 1 1
17 19687 1 1 19 SER HG H 11.692 3.545 4.867 1.00 . A A . 19 SER HG 1 1
17 19688 1 1 19 SER N N 10.579 3.639 2.077 1.00 . A A . 19 SER N 1 1
17 19689 1 1 19 SER O O 11.734 6.967 1.952 1.00 . A A . 19 SER O 1 1
17 19690 1 1 19 SER OG O 12.344 3.537 4.161 1.00 . A A . 19 SER OG 1 1
17 19691 1 1 20 LYS C C 9.074 8.554 0.768 1.00 . A A . 20 LYS C 1 1
17 19692 1 1 20 LYS CA C 9.673 7.310 0.098 1.00 . A A . 20 LYS CA 1 1
17 19693 1 1 20 LYS CB C 8.791 6.839 -1.061 1.00 . A A . 20 LYS CB 1 1
17 19694 1 1 20 LYS CD C 6.783 6.163 0.453 1.00 . A A . 20 LYS CD 1 1
17 19695 1 1 20 LYS CE C 5.287 6.425 0.635 1.00 . A A . 20 LYS CE 1 1
17 19696 1 1 20 LYS CG C 7.285 6.921 -0.782 1.00 . A A . 20 LYS CG 1 1
17 19697 1 1 20 LYS H H 9.168 5.451 0.995 1.00 . A A . 20 LYS H 1 1
17 19698 1 1 20 LYS HA H 10.634 7.562 -0.341 1.00 . A A . 20 LYS HA 1 1
17 19699 1 1 20 LYS HB2 H 8.996 7.473 -1.925 1.00 . A A . 20 LYS HB2 1 1
17 19700 1 1 20 LYS HB3 H 9.064 5.821 -1.330 1.00 . A A . 20 LYS HB3 1 1
17 19701 1 1 20 LYS HD2 H 6.977 5.101 0.323 1.00 . A A . 20 LYS HD2 1 1
17 19702 1 1 20 LYS HD3 H 7.284 6.507 1.358 1.00 . A A . 20 LYS HD3 1 1
17 19703 1 1 20 LYS HE2 H 5.129 7.494 0.762 1.00 . A A . 20 LYS HE2 1 1
17 19704 1 1 20 LYS HE3 H 4.738 6.104 -0.250 1.00 . A A . 20 LYS HE3 1 1
17 19705 1 1 20 LYS HG2 H 6.996 7.962 -0.694 1.00 . A A . 20 LYS HG2 1 1
17 19706 1 1 20 LYS HG3 H 6.795 6.534 -1.665 1.00 . A A . 20 LYS HG3 1 1
17 19707 1 1 20 LYS HZ1 H 4.944 4.753 1.778 1.00 . A A . 20 LYS HZ1 1 1
17 19708 1 1 20 LYS HZ2 H 5.170 6.114 2.673 1.00 . A A . 20 LYS HZ2 1 1
17 19709 1 1 20 LYS HZ3 H 3.756 5.887 1.879 1.00 . A A . 20 LYS HZ3 1 1
17 19710 1 1 20 LYS N N 9.843 6.202 1.019 1.00 . A A . 20 LYS N 1 1
17 19711 1 1 20 LYS NZ N 4.755 5.743 1.827 1.00 . A A . 20 LYS NZ 1 1
17 19712 1 1 20 LYS O O 8.691 8.537 1.936 1.00 . A A . 20 LYS O 1 1
17 19713 1 1 21 ALA C C 7.297 11.001 -0.944 1.00 . A A . 21 ALA C 1 1
17 19714 1 1 21 ALA CA C 8.219 10.840 0.264 1.00 . A A . 21 ALA CA 1 1
17 19715 1 1 21 ALA CB C 9.204 12.003 0.419 1.00 . A A . 21 ALA CB 1 1
17 19716 1 1 21 ALA H H 9.282 9.526 -0.979 1.00 . A A . 21 ALA H 1 1
17 19717 1 1 21 ALA HA H 7.614 10.753 1.173 1.00 . A A . 21 ALA HA 1 1
17 19718 1 1 21 ALA HB1 H 9.833 12.092 -0.467 1.00 . A A . 21 ALA HB1 1 1
17 19719 1 1 21 ALA HB2 H 8.650 12.932 0.560 1.00 . A A . 21 ALA HB2 1 1
17 19720 1 1 21 ALA HB3 H 9.836 11.831 1.290 1.00 . A A . 21 ALA HB3 1 1
17 19721 1 1 21 ALA N N 8.935 9.610 -0.035 1.00 . A A . 21 ALA N 1 1
17 19722 1 1 21 ALA O O 7.686 11.592 -1.947 1.00 . A A . 21 ALA O 1 1
17 19723 1 1 22 ALA C C 4.364 11.597 -2.063 1.00 . A A . 22 ALA C 1 1
17 19724 1 1 22 ALA CA C 5.180 10.300 -1.986 1.00 . A A . 22 ALA CA 1 1
17 19725 1 1 22 ALA CB C 4.338 9.019 -1.856 1.00 . A A . 22 ALA CB 1 1
17 19726 1 1 22 ALA H H 5.878 9.910 -0.013 1.00 . A A . 22 ALA H 1 1
17 19727 1 1 22 ALA HA H 5.736 10.217 -2.922 1.00 . A A . 22 ALA HA 1 1
17 19728 1 1 22 ALA HB1 H 4.993 8.149 -1.828 1.00 . A A . 22 ALA HB1 1 1
17 19729 1 1 22 ALA HB2 H 3.742 9.034 -0.944 1.00 . A A . 22 ALA HB2 1 1
17 19730 1 1 22 ALA HB3 H 3.690 8.893 -2.720 1.00 . A A . 22 ALA HB3 1 1
17 19731 1 1 22 ALA N N 6.129 10.354 -0.882 1.00 . A A . 22 ALA N 1 1
17 19732 1 1 22 ALA O O 4.863 12.663 -1.712 1.00 . A A . 22 ALA O 1 1
17 19733 1 1 23 MET C C 1.745 13.263 -1.349 1.00 . A A . 23 MET C 1 1
17 19734 1 1 23 MET CA C 2.247 12.691 -2.687 1.00 . A A . 23 MET CA 1 1
17 19735 1 1 23 MET CB C 1.120 12.368 -3.685 1.00 . A A . 23 MET CB 1 1
17 19736 1 1 23 MET CE C -2.031 12.351 -4.437 1.00 . A A . 23 MET CE 1 1
17 19737 1 1 23 MET CG C 0.221 11.180 -3.306 1.00 . A A . 23 MET CG 1 1
17 19738 1 1 23 MET H H 2.752 10.631 -2.816 1.00 . A A . 23 MET H 1 1
17 19739 1 1 23 MET HA H 2.838 13.481 -3.155 1.00 . A A . 23 MET HA 1 1
17 19740 1 1 23 MET HB2 H 0.504 13.261 -3.796 1.00 . A A . 23 MET HB2 1 1
17 19741 1 1 23 MET HB3 H 1.570 12.149 -4.654 1.00 . A A . 23 MET HB3 1 1
17 19742 1 1 23 MET HE1 H -2.139 12.676 -3.405 1.00 . A A . 23 MET HE1 1 1
17 19743 1 1 23 MET HE2 H -1.509 13.114 -5.013 1.00 . A A . 23 MET HE2 1 1
17 19744 1 1 23 MET HE3 H -3.015 12.182 -4.868 1.00 . A A . 23 MET HE3 1 1
17 19745 1 1 23 MET HG2 H 0.820 10.275 -3.231 1.00 . A A . 23 MET HG2 1 1
17 19746 1 1 23 MET HG3 H -0.257 11.355 -2.345 1.00 . A A . 23 MET HG3 1 1
17 19747 1 1 23 MET N N 3.109 11.525 -2.520 1.00 . A A . 23 MET N 1 1
17 19748 1 1 23 MET O O 0.546 13.284 -1.080 1.00 . A A . 23 MET O 1 1
17 19749 1 1 23 MET SD S -1.096 10.807 -4.490 1.00 . A A . 23 MET SD 1 1
17 19750 1 1 24 GLY C C 3.282 13.684 1.840 1.00 . A A . 24 GLY C 1 1
17 19751 1 1 24 GLY CA C 2.409 14.350 0.781 1.00 . A A . 24 GLY CA 1 1
17 19752 1 1 24 GLY H H 3.643 13.633 -0.776 1.00 . A A . 24 GLY H 1 1
17 19753 1 1 24 GLY HA2 H 2.649 15.412 0.738 1.00 . A A . 24 GLY HA2 1 1
17 19754 1 1 24 GLY HA3 H 1.363 14.235 1.065 1.00 . A A . 24 GLY HA3 1 1
17 19755 1 1 24 GLY N N 2.669 13.758 -0.522 1.00 . A A . 24 GLY N 1 1
17 19756 1 1 24 GLY O O 4.156 12.875 1.524 1.00 . A A . 24 GLY O 1 1
17 19757 1 1 25 SER C C 3.255 12.038 4.516 1.00 . A A . 25 SER C 1 1
17 19758 1 1 25 SER CA C 3.727 13.476 4.269 1.00 . A A . 25 SER CA 1 1
17 19759 1 1 25 SER CB C 3.423 14.402 5.451 1.00 . A A . 25 SER CB 1 1
17 19760 1 1 25 SER H H 2.308 14.681 3.329 1.00 . A A . 25 SER H 1 1
17 19761 1 1 25 SER HA H 4.806 13.461 4.102 1.00 . A A . 25 SER HA 1 1
17 19762 1 1 25 SER HB2 H 3.612 13.876 6.388 1.00 . A A . 25 SER HB2 1 1
17 19763 1 1 25 SER HB3 H 4.085 15.269 5.399 1.00 . A A . 25 SER HB3 1 1
17 19764 1 1 25 SER HG H 1.905 15.439 6.119 1.00 . A A . 25 SER HG 1 1
17 19765 1 1 25 SER N N 3.045 14.024 3.109 1.00 . A A . 25 SER N 1 1
17 19766 1 1 25 SER O O 2.629 11.732 5.532 1.00 . A A . 25 SER O 1 1
17 19767 1 1 25 SER OG O 2.076 14.853 5.374 1.00 . A A . 25 SER OG 1 1
17 19768 1 1 26 ALA C C 4.022 9.011 4.592 1.00 . A A . 26 ALA C 1 1
17 19769 1 1 26 ALA CA C 3.151 9.764 3.594 1.00 . A A . 26 ALA CA 1 1
17 19770 1 1 26 ALA CB C 3.317 9.185 2.190 1.00 . A A . 26 ALA CB 1 1
17 19771 1 1 26 ALA H H 4.085 11.492 2.769 1.00 . A A . 26 ALA H 1 1
17 19772 1 1 26 ALA HA H 2.105 9.695 3.878 1.00 . A A . 26 ALA HA 1 1
17 19773 1 1 26 ALA HB1 H 4.347 9.325 1.862 1.00 . A A . 26 ALA HB1 1 1
17 19774 1 1 26 ALA HB2 H 3.081 8.121 2.201 1.00 . A A . 26 ALA HB2 1 1
17 19775 1 1 26 ALA HB3 H 2.651 9.700 1.499 1.00 . A A . 26 ALA HB3 1 1
17 19776 1 1 26 ALA N N 3.541 11.160 3.559 1.00 . A A . 26 ALA N 1 1
17 19777 1 1 26 ALA O O 5.246 9.136 4.534 1.00 . A A . 26 ALA O 1 1
17 19778 1 1 27 LYS C C 5.045 6.459 5.597 1.00 . A A . 27 LYS C 1 1
17 19779 1 1 27 LYS CA C 4.239 7.457 6.435 1.00 . A A . 27 LYS CA 1 1
17 19780 1 1 27 LYS CB C 3.410 6.721 7.502 1.00 . A A . 27 LYS CB 1 1
17 19781 1 1 27 LYS CD C 2.191 8.830 8.336 1.00 . A A . 27 LYS CD 1 1
17 19782 1 1 27 LYS CE C 0.797 9.409 8.598 1.00 . A A . 27 LYS CE 1 1
17 19783 1 1 27 LYS CG C 2.075 7.365 7.887 1.00 . A A . 27 LYS CG 1 1
17 19784 1 1 27 LYS H H 2.420 8.158 5.541 1.00 . A A . 27 LYS H 1 1
17 19785 1 1 27 LYS HA H 4.901 8.158 6.946 1.00 . A A . 27 LYS HA 1 1
17 19786 1 1 27 LYS HB2 H 3.182 5.720 7.136 1.00 . A A . 27 LYS HB2 1 1
17 19787 1 1 27 LYS HB3 H 4.019 6.610 8.399 1.00 . A A . 27 LYS HB3 1 1
17 19788 1 1 27 LYS HD2 H 2.791 8.885 9.245 1.00 . A A . 27 LYS HD2 1 1
17 19789 1 1 27 LYS HD3 H 2.671 9.437 7.569 1.00 . A A . 27 LYS HD3 1 1
17 19790 1 1 27 LYS HE2 H 0.163 9.252 7.724 1.00 . A A . 27 LYS HE2 1 1
17 19791 1 1 27 LYS HE3 H 0.343 8.908 9.454 1.00 . A A . 27 LYS HE3 1 1
17 19792 1 1 27 LYS HG2 H 1.404 7.253 7.040 1.00 . A A . 27 LYS HG2 1 1
17 19793 1 1 27 LYS HG3 H 1.645 6.782 8.700 1.00 . A A . 27 LYS HG3 1 1
17 19794 1 1 27 LYS HZ1 H 1.271 11.326 8.061 1.00 . A A . 27 LYS HZ1 1 1
17 19795 1 1 27 LYS HZ2 H -0.069 11.216 9.014 1.00 . A A . 27 LYS HZ2 1 1
17 19796 1 1 27 LYS HZ3 H 1.429 11.032 9.676 1.00 . A A . 27 LYS HZ3 1 1
17 19797 1 1 27 LYS N N 3.427 8.236 5.507 1.00 . A A . 27 LYS N 1 1
17 19798 1 1 27 LYS NZ N 0.862 10.857 8.858 1.00 . A A . 27 LYS NZ 1 1
17 19799 1 1 27 LYS O O 4.521 5.938 4.611 1.00 . A A . 27 LYS O 1 1
17 19800 1 1 28 PRO C C 6.539 3.872 5.214 1.00 . A A . 28 PRO C 1 1
17 19801 1 1 28 PRO CA C 7.117 5.283 5.141 1.00 . A A . 28 PRO CA 1 1
17 19802 1 1 28 PRO CB C 8.525 5.379 5.734 1.00 . A A . 28 PRO CB 1 1
17 19803 1 1 28 PRO CD C 7.042 6.675 7.088 1.00 . A A . 28 PRO CD 1 1
17 19804 1 1 28 PRO CG C 8.270 5.770 7.190 1.00 . A A . 28 PRO CG 1 1
17 19805 1 1 28 PRO HA H 7.085 5.613 4.099 1.00 . A A . 28 PRO HA 1 1
17 19806 1 1 28 PRO HB2 H 9.084 4.447 5.650 1.00 . A A . 28 PRO HB2 1 1
17 19807 1 1 28 PRO HB3 H 9.061 6.196 5.247 1.00 . A A . 28 PRO HB3 1 1
17 19808 1 1 28 PRO HD2 H 6.453 6.612 8.004 1.00 . A A . 28 PRO HD2 1 1
17 19809 1 1 28 PRO HD3 H 7.353 7.706 6.908 1.00 . A A . 28 PRO HD3 1 1
17 19810 1 1 28 PRO HG2 H 8.016 4.877 7.764 1.00 . A A . 28 PRO HG2 1 1
17 19811 1 1 28 PRO HG3 H 9.123 6.277 7.642 1.00 . A A . 28 PRO HG3 1 1
17 19812 1 1 28 PRO N N 6.311 6.188 5.933 1.00 . A A . 28 PRO N 1 1
17 19813 1 1 28 PRO O O 6.101 3.423 6.271 1.00 . A A . 28 PRO O 1 1
17 19814 1 1 29 VAL C C 6.922 0.778 4.472 1.00 . A A . 29 VAL C 1 1
17 19815 1 1 29 VAL CA C 5.960 1.842 3.957 1.00 . A A . 29 VAL CA 1 1
17 19816 1 1 29 VAL CB C 5.564 1.606 2.485 1.00 . A A . 29 VAL CB 1 1
17 19817 1 1 29 VAL CG1 C 5.794 0.182 1.968 1.00 . A A . 29 VAL CG1 1 1
17 19818 1 1 29 VAL CG2 C 4.076 1.927 2.323 1.00 . A A . 29 VAL CG2 1 1
17 19819 1 1 29 VAL H H 6.947 3.598 3.254 1.00 . A A . 29 VAL H 1 1
17 19820 1 1 29 VAL HA H 5.067 1.770 4.582 1.00 . A A . 29 VAL HA 1 1
17 19821 1 1 29 VAL HB H 6.151 2.262 1.841 1.00 . A A . 29 VAL HB 1 1
17 19822 1 1 29 VAL HG11 H 6.839 -0.113 2.042 1.00 . A A . 29 VAL HG11 1 1
17 19823 1 1 29 VAL HG12 H 5.176 -0.518 2.529 1.00 . A A . 29 VAL HG12 1 1
17 19824 1 1 29 VAL HG13 H 5.521 0.154 0.914 1.00 . A A . 29 VAL HG13 1 1
17 19825 1 1 29 VAL HG21 H 3.490 1.299 2.995 1.00 . A A . 29 VAL HG21 1 1
17 19826 1 1 29 VAL HG22 H 3.896 2.975 2.562 1.00 . A A . 29 VAL HG22 1 1
17 19827 1 1 29 VAL HG23 H 3.753 1.718 1.305 1.00 . A A . 29 VAL HG23 1 1
17 19828 1 1 29 VAL N N 6.522 3.180 4.076 1.00 . A A . 29 VAL N 1 1
17 19829 1 1 29 VAL O O 6.470 -0.251 4.973 1.00 . A A . 29 VAL O 1 1
17 19830 1 1 30 LYS C C 9.034 -0.643 5.947 1.00 . A A . 30 LYS C 1 1
17 19831 1 1 30 LYS CA C 9.295 0.077 4.622 1.00 . A A . 30 LYS CA 1 1
17 19832 1 1 30 LYS CB C 10.649 0.797 4.625 1.00 . A A . 30 LYS CB 1 1
17 19833 1 1 30 LYS CD C 13.162 0.512 4.794 1.00 . A A . 30 LYS CD 1 1
17 19834 1 1 30 LYS CE C 14.337 -0.465 4.666 1.00 . A A . 30 LYS CE 1 1
17 19835 1 1 30 LYS CG C 11.809 -0.207 4.703 1.00 . A A . 30 LYS CG 1 1
17 19836 1 1 30 LYS H H 8.492 1.917 3.942 1.00 . A A . 30 LYS H 1 1
17 19837 1 1 30 LYS HA H 9.328 -0.640 3.799 1.00 . A A . 30 LYS HA 1 1
17 19838 1 1 30 LYS HB2 H 10.734 1.353 3.694 1.00 . A A . 30 LYS HB2 1 1
17 19839 1 1 30 LYS HB3 H 10.698 1.491 5.465 1.00 . A A . 30 LYS HB3 1 1
17 19840 1 1 30 LYS HD2 H 13.240 1.238 3.988 1.00 . A A . 30 LYS HD2 1 1
17 19841 1 1 30 LYS HD3 H 13.224 1.043 5.745 1.00 . A A . 30 LYS HD3 1 1
17 19842 1 1 30 LYS HE2 H 14.316 -0.937 3.682 1.00 . A A . 30 LYS HE2 1 1
17 19843 1 1 30 LYS HE3 H 15.272 0.086 4.771 1.00 . A A . 30 LYS HE3 1 1
17 19844 1 1 30 LYS HG2 H 11.689 -0.848 5.579 1.00 . A A . 30 LYS HG2 1 1
17 19845 1 1 30 LYS HG3 H 11.795 -0.847 3.819 1.00 . A A . 30 LYS HG3 1 1
17 19846 1 1 30 LYS HZ1 H 14.206 -1.127 6.608 1.00 . A A . 30 LYS HZ1 1 1
17 19847 1 1 30 LYS HZ2 H 13.487 -2.124 5.498 1.00 . A A . 30 LYS HZ2 1 1
17 19848 1 1 30 LYS HZ3 H 15.124 -2.093 5.630 1.00 . A A . 30 LYS HZ3 1 1
17 19849 1 1 30 LYS N N 8.229 1.019 4.310 1.00 . A A . 30 LYS N 1 1
17 19850 1 1 30 LYS NZ N 14.289 -1.528 5.685 1.00 . A A . 30 LYS NZ 1 1
17 19851 1 1 30 LYS O O 9.273 -0.084 7.016 1.00 . A A . 30 LYS O 1 1
17 19852 1 1 31 GLY C C 7.426 -2.061 8.130 1.00 . A A . 31 GLY C 1 1
17 19853 1 1 31 GLY CA C 8.236 -2.704 7.008 1.00 . A A . 31 GLY CA 1 1
17 19854 1 1 31 GLY H H 8.338 -2.277 4.956 1.00 . A A . 31 GLY H 1 1
17 19855 1 1 31 GLY HA2 H 7.689 -3.578 6.670 1.00 . A A . 31 GLY HA2 1 1
17 19856 1 1 31 GLY HA3 H 9.187 -3.040 7.400 1.00 . A A . 31 GLY HA3 1 1
17 19857 1 1 31 GLY N N 8.510 -1.865 5.865 1.00 . A A . 31 GLY N 1 1
17 19858 1 1 31 GLY O O 7.804 -2.204 9.291 1.00 . A A . 31 GLY O 1 1
17 19859 1 1 32 GLN C C 5.060 -2.116 9.791 1.00 . A A . 32 GLN C 1 1
17 19860 1 1 32 GLN CA C 5.399 -0.919 8.892 1.00 . A A . 32 GLN CA 1 1
17 19861 1 1 32 GLN CB C 4.101 -0.265 8.375 1.00 . A A . 32 GLN CB 1 1
17 19862 1 1 32 GLN CD C 3.124 1.587 6.890 1.00 . A A . 32 GLN CD 1 1
17 19863 1 1 32 GLN CG C 4.315 0.662 7.177 1.00 . A A . 32 GLN CG 1 1
17 19864 1 1 32 GLN H H 6.141 -1.187 6.840 1.00 . A A . 32 GLN H 1 1
17 19865 1 1 32 GLN HA H 5.943 -0.198 9.487 1.00 . A A . 32 GLN HA 1 1
17 19866 1 1 32 GLN HB2 H 3.374 -1.024 8.095 1.00 . A A . 32 GLN HB2 1 1
17 19867 1 1 32 GLN HB3 H 3.675 0.314 9.197 1.00 . A A . 32 GLN HB3 1 1
17 19868 1 1 32 GLN HE21 H 4.325 3.163 6.400 1.00 . A A . 32 GLN HE21 1 1
17 19869 1 1 32 GLN HE22 H 2.613 3.439 6.151 1.00 . A A . 32 GLN HE22 1 1
17 19870 1 1 32 GLN HG2 H 5.228 1.217 7.362 1.00 . A A . 32 GLN HG2 1 1
17 19871 1 1 32 GLN HG3 H 4.448 0.037 6.299 1.00 . A A . 32 GLN HG3 1 1
17 19872 1 1 32 GLN N N 6.299 -1.399 7.820 1.00 . A A . 32 GLN N 1 1
17 19873 1 1 32 GLN NE2 N 3.370 2.821 6.445 1.00 . A A . 32 GLN NE2 1 1
17 19874 1 1 32 GLN O O 5.128 -2.082 11.016 1.00 . A A . 32 GLN O 1 1
17 19875 1 1 32 GLN OE1 O 1.978 1.174 7.041 1.00 . A A . 32 GLN OE1 1 1
17 19876 1 1 33 GLY C C 3.317 -5.137 8.713 1.00 . A A . 33 GLY C 1 1
17 19877 1 1 33 GLY CA C 4.436 -4.537 9.536 1.00 . A A . 33 GLY CA 1 1
17 19878 1 1 33 GLY H H 4.551 -2.921 8.120 1.00 . A A . 33 GLY H 1 1
17 19879 1 1 33 GLY HA2 H 5.346 -5.124 9.411 1.00 . A A . 33 GLY HA2 1 1
17 19880 1 1 33 GLY HA3 H 4.112 -4.609 10.570 1.00 . A A . 33 GLY HA3 1 1
17 19881 1 1 33 GLY N N 4.701 -3.178 9.083 1.00 . A A . 33 GLY N 1 1
17 19882 1 1 33 GLY O O 2.441 -4.417 8.258 1.00 . A A . 33 GLY O 1 1
17 19883 1 1 34 ALA C C 0.911 -6.823 8.282 1.00 . A A . 34 ALA C 1 1
17 19884 1 1 34 ALA CA C 2.304 -7.137 7.750 1.00 . A A . 34 ALA CA 1 1
17 19885 1 1 34 ALA CB C 2.579 -8.634 7.804 1.00 . A A . 34 ALA CB 1 1
17 19886 1 1 34 ALA H H 4.177 -6.952 8.736 1.00 . A A . 34 ALA H 1 1
17 19887 1 1 34 ALA HA H 2.346 -6.806 6.713 1.00 . A A . 34 ALA HA 1 1
17 19888 1 1 34 ALA HB1 H 3.560 -8.838 7.379 1.00 . A A . 34 ALA HB1 1 1
17 19889 1 1 34 ALA HB2 H 2.560 -8.965 8.843 1.00 . A A . 34 ALA HB2 1 1
17 19890 1 1 34 ALA HB3 H 1.816 -9.155 7.230 1.00 . A A . 34 ALA HB3 1 1
17 19891 1 1 34 ALA N N 3.329 -6.447 8.510 1.00 . A A . 34 ALA N 1 1
17 19892 1 1 34 ALA O O 0.005 -6.554 7.504 1.00 . A A . 34 ALA O 1 1
17 19893 1 1 35 GLU C C -0.969 -5.152 9.910 1.00 . A A . 35 GLU C 1 1
17 19894 1 1 35 GLU CA C -0.503 -6.564 10.269 1.00 . A A . 35 GLU CA 1 1
17 19895 1 1 35 GLU CB C -0.250 -6.716 11.773 1.00 . A A . 35 GLU CB 1 1
17 19896 1 1 35 GLU CD C 1.350 -8.744 11.824 1.00 . A A . 35 GLU CD 1 1
17 19897 1 1 35 GLU CG C -0.006 -8.167 12.229 1.00 . A A . 35 GLU CG 1 1
17 19898 1 1 35 GLU H H 1.517 -7.012 10.224 1.00 . A A . 35 GLU H 1 1
17 19899 1 1 35 GLU HA H -1.261 -7.281 9.947 1.00 . A A . 35 GLU HA 1 1
17 19900 1 1 35 GLU HB2 H 0.570 -6.075 12.101 1.00 . A A . 35 GLU HB2 1 1
17 19901 1 1 35 GLU HB3 H -1.144 -6.365 12.259 1.00 . A A . 35 GLU HB3 1 1
17 19902 1 1 35 GLU HG2 H -0.056 -8.196 13.318 1.00 . A A . 35 GLU HG2 1 1
17 19903 1 1 35 GLU HG3 H -0.798 -8.805 11.836 1.00 . A A . 35 GLU HG3 1 1
17 19904 1 1 35 GLU N N 0.742 -6.838 9.604 1.00 . A A . 35 GLU N 1 1
17 19905 1 1 35 GLU O O -2.074 -4.966 9.403 1.00 . A A . 35 GLU O 1 1
17 19906 1 1 35 GLU OE1 O 2.283 -7.935 11.617 1.00 . A A . 35 GLU OE1 1 1
17 19907 1 1 35 GLU OE2 O 1.428 -9.986 11.716 1.00 . A A . 35 GLU OE2 1 1
17 19908 1 1 36 GLU C C -0.708 -2.581 8.450 1.00 . A A . 36 GLU C 1 1
17 19909 1 1 36 GLU CA C -0.300 -2.772 9.906 1.00 . A A . 36 GLU CA 1 1
17 19910 1 1 36 GLU CB C 1.059 -2.118 10.182 1.00 . A A . 36 GLU CB 1 1
17 19911 1 1 36 GLU CD C 0.465 -0.801 12.254 1.00 . A A . 36 GLU CD 1 1
17 19912 1 1 36 GLU CG C 1.358 -1.887 11.663 1.00 . A A . 36 GLU CG 1 1
17 19913 1 1 36 GLU H H 0.845 -4.369 10.446 1.00 . A A . 36 GLU H 1 1
17 19914 1 1 36 GLU HA H -1.077 -2.368 10.556 1.00 . A A . 36 GLU HA 1 1
17 19915 1 1 36 GLU HB2 H 1.872 -2.718 9.786 1.00 . A A . 36 GLU HB2 1 1
17 19916 1 1 36 GLU HB3 H 1.107 -1.193 9.648 1.00 . A A . 36 GLU HB3 1 1
17 19917 1 1 36 GLU HG2 H 1.236 -2.815 12.223 1.00 . A A . 36 GLU HG2 1 1
17 19918 1 1 36 GLU HG3 H 2.401 -1.574 11.732 1.00 . A A . 36 GLU HG3 1 1
17 19919 1 1 36 GLU N N -0.099 -4.170 10.166 1.00 . A A . 36 GLU N 1 1
17 19920 1 1 36 GLU O O -1.774 -2.051 8.150 1.00 . A A . 36 GLU O 1 1
17 19921 1 1 36 GLU OE1 O 0.628 0.361 11.825 1.00 . A A . 36 GLU OE1 1 1
17 19922 1 1 36 GLU OE2 O -0.378 -1.157 13.107 1.00 . A A . 36 GLU OE2 1 1
17 19923 1 1 37 LEU C C -1.366 -3.525 5.747 1.00 . A A . 37 LEU C 1 1
17 19924 1 1 37 LEU CA C -0.024 -2.906 6.124 1.00 . A A . 37 LEU CA 1 1
17 19925 1 1 37 LEU CB C 1.155 -3.549 5.383 1.00 . A A . 37 LEU CB 1 1
17 19926 1 1 37 LEU CD1 C 3.672 -3.630 5.279 1.00 . A A . 37 LEU CD1 1 1
17 19927 1 1 37 LEU CD2 C 2.481 -1.597 4.465 1.00 . A A . 37 LEU CD2 1 1
17 19928 1 1 37 LEU CG C 2.454 -2.729 5.497 1.00 . A A . 37 LEU CG 1 1
17 19929 1 1 37 LEU H H 0.987 -3.515 7.888 1.00 . A A . 37 LEU H 1 1
17 19930 1 1 37 LEU HA H -0.074 -1.846 5.864 1.00 . A A . 37 LEU HA 1 1
17 19931 1 1 37 LEU HB2 H 1.318 -4.547 5.789 1.00 . A A . 37 LEU HB2 1 1
17 19932 1 1 37 LEU HB3 H 0.895 -3.640 4.331 1.00 . A A . 37 LEU HB3 1 1
17 19933 1 1 37 LEU HD11 H 3.579 -4.142 4.326 1.00 . A A . 37 LEU HD11 1 1
17 19934 1 1 37 LEU HD12 H 4.587 -3.036 5.291 1.00 . A A . 37 LEU HD12 1 1
17 19935 1 1 37 LEU HD13 H 3.734 -4.378 6.064 1.00 . A A . 37 LEU HD13 1 1
17 19936 1 1 37 LEU HD21 H 2.376 -2.002 3.459 1.00 . A A . 37 LEU HD21 1 1
17 19937 1 1 37 LEU HD22 H 1.673 -0.895 4.663 1.00 . A A . 37 LEU HD22 1 1
17 19938 1 1 37 LEU HD23 H 3.428 -1.061 4.525 1.00 . A A . 37 LEU HD23 1 1
17 19939 1 1 37 LEU HG H 2.533 -2.296 6.492 1.00 . A A . 37 LEU HG 1 1
17 19940 1 1 37 LEU N N 0.169 -3.021 7.551 1.00 . A A . 37 LEU N 1 1
17 19941 1 1 37 LEU O O -2.203 -2.812 5.210 1.00 . A A . 37 LEU O 1 1
17 19942 1 1 38 TYR C C -4.039 -4.657 6.081 1.00 . A A . 38 TYR C 1 1
17 19943 1 1 38 TYR CA C -2.839 -5.509 5.717 1.00 . A A . 38 TYR CA 1 1
17 19944 1 1 38 TYR CB C -2.953 -6.847 6.449 1.00 . A A . 38 TYR CB 1 1
17 19945 1 1 38 TYR CD1 C -4.636 -7.689 4.696 1.00 . A A . 38 TYR CD1 1 1
17 19946 1 1 38 TYR CD2 C -4.646 -8.670 6.920 1.00 . A A . 38 TYR CD2 1 1
17 19947 1 1 38 TYR CE1 C -5.752 -8.467 4.346 1.00 . A A . 38 TYR CE1 1 1
17 19948 1 1 38 TYR CE2 C -5.735 -9.482 6.553 1.00 . A A . 38 TYR CE2 1 1
17 19949 1 1 38 TYR CG C -4.096 -7.757 6.000 1.00 . A A . 38 TYR CG 1 1
17 19950 1 1 38 TYR CZ C -6.293 -9.376 5.269 1.00 . A A . 38 TYR CZ 1 1
17 19951 1 1 38 TYR H H -0.871 -5.345 6.500 1.00 . A A . 38 TYR H 1 1
17 19952 1 1 38 TYR HA H -2.798 -5.709 4.655 1.00 . A A . 38 TYR HA 1 1
17 19953 1 1 38 TYR HB2 H -2.013 -7.351 6.337 1.00 . A A . 38 TYR HB2 1 1
17 19954 1 1 38 TYR HB3 H -3.052 -6.667 7.517 1.00 . A A . 38 TYR HB3 1 1
17 19955 1 1 38 TYR HD1 H -4.226 -7.047 3.934 1.00 . A A . 38 TYR HD1 1 1
17 19956 1 1 38 TYR HD2 H -4.237 -8.748 7.917 1.00 . A A . 38 TYR HD2 1 1
17 19957 1 1 38 TYR HE1 H -6.173 -8.372 3.356 1.00 . A A . 38 TYR HE1 1 1
17 19958 1 1 38 TYR HE2 H -6.151 -10.182 7.262 1.00 . A A . 38 TYR HE2 1 1
17 19959 1 1 38 TYR HH H -7.676 -9.980 4.030 1.00 . A A . 38 TYR HH 1 1
17 19960 1 1 38 TYR N N -1.598 -4.810 6.044 1.00 . A A . 38 TYR N 1 1
17 19961 1 1 38 TYR O O -4.883 -4.346 5.244 1.00 . A A . 38 TYR O 1 1
17 19962 1 1 38 TYR OH O -7.365 -10.144 4.930 1.00 . A A . 38 TYR OH 1 1
17 19963 1 1 39 LYS C C -5.315 -2.201 7.067 1.00 . A A . 39 LYS C 1 1
17 19964 1 1 39 LYS CA C -5.117 -3.450 7.922 1.00 . A A . 39 LYS CA 1 1
17 19965 1 1 39 LYS CB C -4.728 -3.082 9.353 1.00 . A A . 39 LYS CB 1 1
17 19966 1 1 39 LYS CD C -5.399 -2.389 11.620 1.00 . A A . 39 LYS CD 1 1
17 19967 1 1 39 LYS CE C -6.495 -1.882 12.564 1.00 . A A . 39 LYS CE 1 1
17 19968 1 1 39 LYS CG C -5.903 -2.568 10.185 1.00 . A A . 39 LYS CG 1 1
17 19969 1 1 39 LYS H H -3.339 -4.677 7.954 1.00 . A A . 39 LYS H 1 1
17 19970 1 1 39 LYS HA H -6.047 -4.021 7.913 1.00 . A A . 39 LYS HA 1 1
17 19971 1 1 39 LYS HB2 H -4.328 -3.974 9.821 1.00 . A A . 39 LYS HB2 1 1
17 19972 1 1 39 LYS HB3 H -3.942 -2.329 9.348 1.00 . A A . 39 LYS HB3 1 1
17 19973 1 1 39 LYS HD2 H -5.043 -3.357 11.980 1.00 . A A . 39 LYS HD2 1 1
17 19974 1 1 39 LYS HD3 H -4.554 -1.697 11.619 1.00 . A A . 39 LYS HD3 1 1
17 19975 1 1 39 LYS HE2 H -7.342 -2.570 12.549 1.00 . A A . 39 LYS HE2 1 1
17 19976 1 1 39 LYS HE3 H -6.096 -1.847 13.580 1.00 . A A . 39 LYS HE3 1 1
17 19977 1 1 39 LYS HG2 H -6.253 -1.621 9.771 1.00 . A A . 39 LYS HG2 1 1
17 19978 1 1 39 LYS HG3 H -6.716 -3.295 10.166 1.00 . A A . 39 LYS HG3 1 1
17 19979 1 1 39 LYS HZ1 H -6.177 0.109 12.206 1.00 . A A . 39 LYS HZ1 1 1
17 19980 1 1 39 LYS HZ2 H -7.368 -0.550 11.275 1.00 . A A . 39 LYS HZ2 1 1
17 19981 1 1 39 LYS HZ3 H -7.652 -0.221 12.863 1.00 . A A . 39 LYS HZ3 1 1
17 19982 1 1 39 LYS N N -4.079 -4.297 7.360 1.00 . A A . 39 LYS N 1 1
17 19983 1 1 39 LYS NZ N -6.958 -0.532 12.198 1.00 . A A . 39 LYS NZ 1 1
17 19984 1 1 39 LYS O O -6.440 -1.869 6.705 1.00 . A A . 39 LYS O 1 1
17 19985 1 1 40 LYS C C -4.794 -0.650 4.494 1.00 . A A . 40 LYS C 1 1
17 19986 1 1 40 LYS CA C -4.288 -0.320 5.909 1.00 . A A . 40 LYS CA 1 1
17 19987 1 1 40 LYS CB C -2.955 0.444 5.917 1.00 . A A . 40 LYS CB 1 1
17 19988 1 1 40 LYS CD C -2.556 1.044 8.402 1.00 . A A . 40 LYS CD 1 1
17 19989 1 1 40 LYS CE C -1.045 0.817 8.549 1.00 . A A . 40 LYS CE 1 1
17 19990 1 1 40 LYS CG C -2.931 1.542 7.000 1.00 . A A . 40 LYS CG 1 1
17 19991 1 1 40 LYS H H -3.329 -1.826 7.108 1.00 . A A . 40 LYS H 1 1
17 19992 1 1 40 LYS HA H -5.055 0.338 6.329 1.00 . A A . 40 LYS HA 1 1
17 19993 1 1 40 LYS HB2 H -2.114 -0.240 6.020 1.00 . A A . 40 LYS HB2 1 1
17 19994 1 1 40 LYS HB3 H -2.852 0.934 4.951 1.00 . A A . 40 LYS HB3 1 1
17 19995 1 1 40 LYS HD2 H -2.869 1.784 9.140 1.00 . A A . 40 LYS HD2 1 1
17 19996 1 1 40 LYS HD3 H -3.091 0.117 8.608 1.00 . A A . 40 LYS HD3 1 1
17 19997 1 1 40 LYS HE2 H -0.861 0.263 9.469 1.00 . A A . 40 LYS HE2 1 1
17 19998 1 1 40 LYS HE3 H -0.664 0.241 7.706 1.00 . A A . 40 LYS HE3 1 1
17 19999 1 1 40 LYS HG2 H -2.224 2.310 6.706 1.00 . A A . 40 LYS HG2 1 1
17 20000 1 1 40 LYS HG3 H -3.906 2.026 7.051 1.00 . A A . 40 LYS HG3 1 1
17 20001 1 1 40 LYS HZ1 H -0.523 2.671 7.837 1.00 . A A . 40 LYS HZ1 1 1
17 20002 1 1 40 LYS HZ2 H -0.505 2.564 9.482 1.00 . A A . 40 LYS HZ2 1 1
17 20003 1 1 40 LYS HZ3 H 0.701 1.873 8.583 1.00 . A A . 40 LYS HZ3 1 1
17 20004 1 1 40 LYS N N -4.225 -1.504 6.751 1.00 . A A . 40 LYS N 1 1
17 20005 1 1 40 LYS NZ N -0.289 2.080 8.623 1.00 . A A . 40 LYS NZ 1 1
17 20006 1 1 40 LYS O O -5.721 0.025 4.051 1.00 . A A . 40 LYS O 1 1
17 20007 1 1 41 MET C C -6.278 -2.273 2.538 1.00 . A A . 41 MET C 1 1
17 20008 1 1 41 MET CA C -4.775 -1.981 2.451 1.00 . A A . 41 MET CA 1 1
17 20009 1 1 41 MET CB C -4.015 -3.109 1.717 1.00 . A A . 41 MET CB 1 1
17 20010 1 1 41 MET CE C -1.015 -2.715 0.668 1.00 . A A . 41 MET CE 1 1
17 20011 1 1 41 MET CG C -2.853 -3.876 2.356 1.00 . A A . 41 MET CG 1 1
17 20012 1 1 41 MET H H -3.437 -2.152 4.082 1.00 . A A . 41 MET H 1 1
17 20013 1 1 41 MET HA H -4.672 -1.086 1.834 1.00 . A A . 41 MET HA 1 1
17 20014 1 1 41 MET HB2 H -4.736 -3.847 1.386 1.00 . A A . 41 MET HB2 1 1
17 20015 1 1 41 MET HB3 H -3.603 -2.638 0.844 1.00 . A A . 41 MET HB3 1 1
17 20016 1 1 41 MET HE1 H -1.302 -3.583 0.080 1.00 . A A . 41 MET HE1 1 1
17 20017 1 1 41 MET HE2 H -1.611 -1.855 0.371 1.00 . A A . 41 MET HE2 1 1
17 20018 1 1 41 MET HE3 H 0.033 -2.484 0.516 1.00 . A A . 41 MET HE3 1 1
17 20019 1 1 41 MET HG2 H -3.164 -4.159 3.348 1.00 . A A . 41 MET HG2 1 1
17 20020 1 1 41 MET HG3 H -2.618 -4.780 1.784 1.00 . A A . 41 MET HG3 1 1
17 20021 1 1 41 MET N N -4.246 -1.639 3.765 1.00 . A A . 41 MET N 1 1
17 20022 1 1 41 MET O O -7.033 -1.798 1.691 1.00 . A A . 41 MET O 1 1
17 20023 1 1 41 MET SD S -1.253 -3.058 2.419 1.00 . A A . 41 MET SD 1 1
17 20024 1 1 42 LYS C C -8.858 -1.921 3.941 1.00 . A A . 42 LYS C 1 1
17 20025 1 1 42 LYS CA C -8.151 -3.263 3.748 1.00 . A A . 42 LYS CA 1 1
17 20026 1 1 42 LYS CB C -8.415 -4.167 4.958 1.00 . A A . 42 LYS CB 1 1
17 20027 1 1 42 LYS CD C -8.344 -6.479 5.945 1.00 . A A . 42 LYS CD 1 1
17 20028 1 1 42 LYS CE C -9.599 -7.322 5.683 1.00 . A A . 42 LYS CE 1 1
17 20029 1 1 42 LYS CG C -7.958 -5.612 4.736 1.00 . A A . 42 LYS CG 1 1
17 20030 1 1 42 LYS H H -6.070 -3.393 4.238 1.00 . A A . 42 LYS H 1 1
17 20031 1 1 42 LYS HA H -8.562 -3.743 2.859 1.00 . A A . 42 LYS HA 1 1
17 20032 1 1 42 LYS HB2 H -7.914 -3.761 5.836 1.00 . A A . 42 LYS HB2 1 1
17 20033 1 1 42 LYS HB3 H -9.488 -4.161 5.148 1.00 . A A . 42 LYS HB3 1 1
17 20034 1 1 42 LYS HD2 H -7.522 -7.156 6.167 1.00 . A A . 42 LYS HD2 1 1
17 20035 1 1 42 LYS HD3 H -8.493 -5.854 6.828 1.00 . A A . 42 LYS HD3 1 1
17 20036 1 1 42 LYS HE2 H -9.427 -7.982 4.832 1.00 . A A . 42 LYS HE2 1 1
17 20037 1 1 42 LYS HE3 H -9.799 -7.940 6.561 1.00 . A A . 42 LYS HE3 1 1
17 20038 1 1 42 LYS HG2 H -8.393 -6.013 3.820 1.00 . A A . 42 LYS HG2 1 1
17 20039 1 1 42 LYS HG3 H -6.875 -5.623 4.623 1.00 . A A . 42 LYS HG3 1 1
17 20040 1 1 42 LYS HZ1 H -10.956 -5.876 6.201 1.00 . A A . 42 LYS HZ1 1 1
17 20041 1 1 42 LYS HZ2 H -10.627 -5.929 4.589 1.00 . A A . 42 LYS HZ2 1 1
17 20042 1 1 42 LYS HZ3 H -11.591 -7.078 5.269 1.00 . A A . 42 LYS HZ3 1 1
17 20043 1 1 42 LYS N N -6.725 -3.026 3.553 1.00 . A A . 42 LYS N 1 1
17 20044 1 1 42 LYS NZ N -10.784 -6.488 5.416 1.00 . A A . 42 LYS NZ 1 1
17 20045 1 1 42 LYS O O -9.855 -1.648 3.286 1.00 . A A . 42 LYS O 1 1
17 20046 1 1 43 GLY C C -9.085 1.054 3.859 1.00 . A A . 43 GLY C 1 1
17 20047 1 1 43 GLY CA C -8.852 0.242 5.130 1.00 . A A . 43 GLY CA 1 1
17 20048 1 1 43 GLY H H -7.492 -1.365 5.322 1.00 . A A . 43 GLY H 1 1
17 20049 1 1 43 GLY HA2 H -9.789 0.140 5.678 1.00 . A A . 43 GLY HA2 1 1
17 20050 1 1 43 GLY HA3 H -8.127 0.758 5.759 1.00 . A A . 43 GLY HA3 1 1
17 20051 1 1 43 GLY N N -8.329 -1.078 4.829 1.00 . A A . 43 GLY N 1 1
17 20052 1 1 43 GLY O O -10.149 1.655 3.697 1.00 . A A . 43 GLY O 1 1
17 20053 1 1 44 TYR C C -9.228 1.119 0.831 1.00 . A A . 44 TYR C 1 1
17 20054 1 1 44 TYR CA C -8.170 1.800 1.707 1.00 . A A . 44 TYR CA 1 1
17 20055 1 1 44 TYR CB C -6.811 1.792 0.995 1.00 . A A . 44 TYR CB 1 1
17 20056 1 1 44 TYR CD1 C -5.945 4.164 1.003 1.00 . A A . 44 TYR CD1 1 1
17 20057 1 1 44 TYR CD2 C -4.592 2.447 2.064 1.00 . A A . 44 TYR CD2 1 1
17 20058 1 1 44 TYR CE1 C -4.913 5.099 1.197 1.00 . A A . 44 TYR CE1 1 1
17 20059 1 1 44 TYR CE2 C -3.581 3.397 2.304 1.00 . A A . 44 TYR CE2 1 1
17 20060 1 1 44 TYR CG C -5.793 2.833 1.435 1.00 . A A . 44 TYR CG 1 1
17 20061 1 1 44 TYR CZ C -3.735 4.717 1.853 1.00 . A A . 44 TYR CZ 1 1
17 20062 1 1 44 TYR H H -7.224 0.618 3.222 1.00 . A A . 44 TYR H 1 1
17 20063 1 1 44 TYR HA H -8.476 2.834 1.876 1.00 . A A . 44 TYR HA 1 1
17 20064 1 1 44 TYR HB2 H -6.379 0.793 1.061 1.00 . A A . 44 TYR HB2 1 1
17 20065 1 1 44 TYR HB3 H -7.016 1.998 -0.055 1.00 . A A . 44 TYR HB3 1 1
17 20066 1 1 44 TYR HD1 H -6.856 4.466 0.513 1.00 . A A . 44 TYR HD1 1 1
17 20067 1 1 44 TYR HD2 H -4.429 1.418 2.343 1.00 . A A . 44 TYR HD2 1 1
17 20068 1 1 44 TYR HE1 H -5.013 6.107 0.820 1.00 . A A . 44 TYR HE1 1 1
17 20069 1 1 44 TYR HE2 H -2.674 3.116 2.815 1.00 . A A . 44 TYR HE2 1 1
17 20070 1 1 44 TYR HH H -1.912 5.219 2.347 1.00 . A A . 44 TYR HH 1 1
17 20071 1 1 44 TYR N N -8.081 1.106 2.983 1.00 . A A . 44 TYR N 1 1
17 20072 1 1 44 TYR O O -10.140 1.774 0.330 1.00 . A A . 44 TYR O 1 1
17 20073 1 1 44 TYR OH O -2.708 5.605 1.974 1.00 . A A . 44 TYR OH 1 1
17 20074 1 1 45 ALA C C -11.501 -0.764 0.264 1.00 . A A . 45 ALA C 1 1
17 20075 1 1 45 ALA CA C -10.049 -0.973 -0.177 1.00 . A A . 45 ALA CA 1 1
17 20076 1 1 45 ALA CB C -9.667 -2.455 -0.142 1.00 . A A . 45 ALA CB 1 1
17 20077 1 1 45 ALA H H -8.360 -0.699 1.092 1.00 . A A . 45 ALA H 1 1
17 20078 1 1 45 ALA HA H -9.954 -0.630 -1.208 1.00 . A A . 45 ALA HA 1 1
17 20079 1 1 45 ALA HB1 H -8.641 -2.579 -0.491 1.00 . A A . 45 ALA HB1 1 1
17 20080 1 1 45 ALA HB2 H -9.753 -2.842 0.873 1.00 . A A . 45 ALA HB2 1 1
17 20081 1 1 45 ALA HB3 H -10.334 -3.018 -0.795 1.00 . A A . 45 ALA HB3 1 1
17 20082 1 1 45 ALA N N -9.119 -0.200 0.640 1.00 . A A . 45 ALA N 1 1
17 20083 1 1 45 ALA O O -12.398 -0.687 -0.570 1.00 . A A . 45 ALA O 1 1
17 20084 1 1 46 ASP C C -13.376 1.090 2.221 1.00 . A A . 46 ASP C 1 1
17 20085 1 1 46 ASP CA C -13.026 -0.404 2.179 1.00 . A A . 46 ASP CA 1 1
17 20086 1 1 46 ASP CB C -12.989 -0.990 3.600 1.00 . A A . 46 ASP CB 1 1
17 20087 1 1 46 ASP CG C -12.750 -2.499 3.649 1.00 . A A . 46 ASP CG 1 1
17 20088 1 1 46 ASP H H -10.962 -0.741 2.218 1.00 . A A . 46 ASP H 1 1
17 20089 1 1 46 ASP HA H -13.802 -0.913 1.604 1.00 . A A . 46 ASP HA 1 1
17 20090 1 1 46 ASP HB2 H -12.214 -0.485 4.179 1.00 . A A . 46 ASP HB2 1 1
17 20091 1 1 46 ASP HB3 H -13.941 -0.796 4.076 1.00 . A A . 46 ASP HB3 1 1
17 20092 1 1 46 ASP N N -11.729 -0.627 1.571 1.00 . A A . 46 ASP N 1 1
17 20093 1 1 46 ASP O O -14.256 1.484 2.984 1.00 . A A . 46 ASP O 1 1
17 20094 1 1 46 ASP OD1 O -13.139 -3.183 2.677 1.00 . A A . 46 ASP OD1 1 1
17 20095 1 1 46 ASP OD2 O -12.194 -2.951 4.675 1.00 . A A . 46 ASP OD2 1 1
17 20096 1 1 47 GLY C C -13.007 4.034 2.748 1.00 . A A . 47 GLY C 1 1
17 20097 1 1 47 GLY CA C -12.900 3.375 1.374 1.00 . A A . 47 GLY CA 1 1
17 20098 1 1 47 GLY H H -11.903 1.578 0.903 1.00 . A A . 47 GLY H 1 1
17 20099 1 1 47 GLY HA2 H -12.068 3.830 0.836 1.00 . A A . 47 GLY HA2 1 1
17 20100 1 1 47 GLY HA3 H -13.819 3.560 0.816 1.00 . A A . 47 GLY HA3 1 1
17 20101 1 1 47 GLY N N -12.676 1.935 1.452 1.00 . A A . 47 GLY N 1 1
17 20102 1 1 47 GLY O O -13.771 4.980 2.919 1.00 . A A . 47 GLY O 1 1
17 20103 1 1 48 SER C C -10.941 4.706 5.425 1.00 . A A . 48 SER C 1 1
17 20104 1 1 48 SER CA C -12.254 3.997 5.097 1.00 . A A . 48 SER CA 1 1
17 20105 1 1 48 SER CB C -12.518 2.795 6.009 1.00 . A A . 48 SER CB 1 1
17 20106 1 1 48 SER H H -11.604 2.777 3.483 1.00 . A A . 48 SER H 1 1
17 20107 1 1 48 SER HA H -13.067 4.709 5.253 1.00 . A A . 48 SER HA 1 1
17 20108 1 1 48 SER HB2 H -11.726 2.053 5.905 1.00 . A A . 48 SER HB2 1 1
17 20109 1 1 48 SER HB3 H -12.552 3.129 7.048 1.00 . A A . 48 SER HB3 1 1
17 20110 1 1 48 SER HG H -13.830 2.073 4.720 1.00 . A A . 48 SER HG 1 1
17 20111 1 1 48 SER N N -12.234 3.536 3.718 1.00 . A A . 48 SER N 1 1
17 20112 1 1 48 SER O O -10.934 5.888 5.766 1.00 . A A . 48 SER O 1 1
17 20113 1 1 48 SER OG O -13.758 2.194 5.678 1.00 . A A . 48 SER OG 1 1
17 20114 1 1 49 TYR C C -8.110 5.407 4.332 1.00 . A A . 49 TYR C 1 1
17 20115 1 1 49 TYR CA C -8.503 4.580 5.556 1.00 . A A . 49 TYR CA 1 1
17 20116 1 1 49 TYR CB C -7.460 3.496 5.882 1.00 . A A . 49 TYR CB 1 1
17 20117 1 1 49 TYR CD1 C -6.021 4.582 7.658 1.00 . A A . 49 TYR CD1 1 1
17 20118 1 1 49 TYR CD2 C -5.045 4.160 5.471 1.00 . A A . 49 TYR CD2 1 1
17 20119 1 1 49 TYR CE1 C -4.831 5.209 8.064 1.00 . A A . 49 TYR CE1 1 1
17 20120 1 1 49 TYR CE2 C -3.857 4.795 5.875 1.00 . A A . 49 TYR CE2 1 1
17 20121 1 1 49 TYR CG C -6.134 4.063 6.356 1.00 . A A . 49 TYR CG 1 1
17 20122 1 1 49 TYR CZ C -3.753 5.328 7.172 1.00 . A A . 49 TYR CZ 1 1
17 20123 1 1 49 TYR H H -9.874 3.073 4.899 1.00 . A A . 49 TYR H 1 1
17 20124 1 1 49 TYR HA H -8.566 5.244 6.421 1.00 . A A . 49 TYR HA 1 1
17 20125 1 1 49 TYR HB2 H -7.834 2.841 6.669 1.00 . A A . 49 TYR HB2 1 1
17 20126 1 1 49 TYR HB3 H -7.286 2.885 4.997 1.00 . A A . 49 TYR HB3 1 1
17 20127 1 1 49 TYR HD1 H -6.853 4.516 8.344 1.00 . A A . 49 TYR HD1 1 1
17 20128 1 1 49 TYR HD2 H -5.131 3.765 4.473 1.00 . A A . 49 TYR HD2 1 1
17 20129 1 1 49 TYR HE1 H -4.751 5.607 9.064 1.00 . A A . 49 TYR HE1 1 1
17 20130 1 1 49 TYR HE2 H -3.034 4.873 5.181 1.00 . A A . 49 TYR HE2 1 1
17 20131 1 1 49 TYR HH H -1.904 5.928 6.926 1.00 . A A . 49 TYR HH 1 1
17 20132 1 1 49 TYR N N -9.815 3.997 5.306 1.00 . A A . 49 TYR N 1 1
17 20133 1 1 49 TYR O O -7.257 4.997 3.551 1.00 . A A . 49 TYR O 1 1
17 20134 1 1 49 TYR OH O -2.627 5.985 7.567 1.00 . A A . 49 TYR OH 1 1
17 20135 1 1 50 GLY C C -8.749 8.891 3.327 1.00 . A A . 50 GLY C 1 1
17 20136 1 1 50 GLY CA C -8.460 7.425 3.013 1.00 . A A . 50 GLY CA 1 1
17 20137 1 1 50 GLY H H -9.478 6.833 4.800 1.00 . A A . 50 GLY H 1 1
17 20138 1 1 50 GLY HA2 H -7.397 7.359 2.795 1.00 . A A . 50 GLY HA2 1 1
17 20139 1 1 50 GLY HA3 H -9.006 7.079 2.136 1.00 . A A . 50 GLY HA3 1 1
17 20140 1 1 50 GLY N N -8.750 6.562 4.143 1.00 . A A . 50 GLY N 1 1
17 20141 1 1 50 GLY O O -8.750 9.291 4.489 1.00 . A A . 50 GLY O 1 1
17 20142 1 1 51 GLY C C -8.772 11.754 1.018 1.00 . A A . 51 GLY C 1 1
17 20143 1 1 51 GLY CA C -9.142 11.139 2.370 1.00 . A A . 51 GLY CA 1 1
17 20144 1 1 51 GLY H H -8.956 9.323 1.345 1.00 . A A . 51 GLY H 1 1
17 20145 1 1 51 GLY HA2 H -10.184 11.365 2.602 1.00 . A A . 51 GLY HA2 1 1
17 20146 1 1 51 GLY HA3 H -8.498 11.551 3.149 1.00 . A A . 51 GLY HA3 1 1
17 20147 1 1 51 GLY N N -8.960 9.700 2.285 1.00 . A A . 51 GLY N 1 1
17 20148 1 1 51 GLY O O -8.836 11.063 0.004 1.00 . A A . 51 GLY O 1 1
17 20149 1 1 52 GLU C C -6.832 13.134 -0.960 1.00 . A A . 52 GLU C 1 1
17 20150 1 1 52 GLU CA C -8.014 13.763 -0.206 1.00 . A A . 52 GLU CA 1 1
17 20151 1 1 52 GLU CB C -7.818 15.250 0.146 1.00 . A A . 52 GLU CB 1 1
17 20152 1 1 52 GLU CD C -6.256 16.112 -1.695 1.00 . A A . 52 GLU CD 1 1
17 20153 1 1 52 GLU CG C -7.651 16.169 -1.077 1.00 . A A . 52 GLU CG 1 1
17 20154 1 1 52 GLU H H -8.306 13.517 1.888 1.00 . A A . 52 GLU H 1 1
17 20155 1 1 52 GLU HA H -8.881 13.702 -0.867 1.00 . A A . 52 GLU HA 1 1
17 20156 1 1 52 GLU HB2 H -8.719 15.583 0.664 1.00 . A A . 52 GLU HB2 1 1
17 20157 1 1 52 GLU HB3 H -6.976 15.386 0.827 1.00 . A A . 52 GLU HB3 1 1
17 20158 1 1 52 GLU HG2 H -8.401 15.921 -1.830 1.00 . A A . 52 GLU HG2 1 1
17 20159 1 1 52 GLU HG3 H -7.818 17.199 -0.759 1.00 . A A . 52 GLU HG3 1 1
17 20160 1 1 52 GLU N N -8.348 13.024 1.009 1.00 . A A . 52 GLU N 1 1
17 20161 1 1 52 GLU O O -7.041 12.421 -1.938 1.00 . A A . 52 GLU O 1 1
17 20162 1 1 52 GLU OE1 O -5.293 16.367 -0.940 1.00 . A A . 52 GLU OE1 1 1
17 20163 1 1 52 GLU OE2 O -6.178 15.794 -2.901 1.00 . A A . 52 GLU OE2 1 1
17 20164 1 1 53 ARG C C -4.467 11.366 -1.409 1.00 . A A . 53 ARG C 1 1
17 20165 1 1 53 ARG CA C -4.387 12.877 -1.184 1.00 . A A . 53 ARG CA 1 1
17 20166 1 1 53 ARG CB C -3.130 13.265 -0.382 1.00 . A A . 53 ARG CB 1 1
17 20167 1 1 53 ARG CD C -1.758 13.020 1.720 1.00 . A A . 53 ARG CD 1 1
17 20168 1 1 53 ARG CG C -2.910 12.436 0.896 1.00 . A A . 53 ARG CG 1 1
17 20169 1 1 53 ARG CZ C -0.416 12.398 3.719 1.00 . A A . 53 ARG CZ 1 1
17 20170 1 1 53 ARG H H -5.472 14.002 0.270 1.00 . A A . 53 ARG H 1 1
17 20171 1 1 53 ARG HA H -4.327 13.363 -2.159 1.00 . A A . 53 ARG HA 1 1
17 20172 1 1 53 ARG HB2 H -2.259 13.122 -1.023 1.00 . A A . 53 ARG HB2 1 1
17 20173 1 1 53 ARG HB3 H -3.189 14.324 -0.129 1.00 . A A . 53 ARG HB3 1 1
17 20174 1 1 53 ARG HD2 H -0.907 13.196 1.059 1.00 . A A . 53 ARG HD2 1 1
17 20175 1 1 53 ARG HD3 H -2.085 13.969 2.147 1.00 . A A . 53 ARG HD3 1 1
17 20176 1 1 53 ARG HE H -1.684 11.153 2.740 1.00 . A A . 53 ARG HE 1 1
17 20177 1 1 53 ARG HG2 H -3.811 12.431 1.509 1.00 . A A . 53 ARG HG2 1 1
17 20178 1 1 53 ARG HG3 H -2.652 11.409 0.624 1.00 . A A . 53 ARG HG3 1 1
17 20179 1 1 53 ARG HH11 H -0.298 14.361 3.209 1.00 . A A . 53 ARG HH11 1 1
17 20180 1 1 53 ARG HH12 H 0.747 13.888 4.528 1.00 . A A . 53 ARG HH12 1 1
17 20181 1 1 53 ARG HH21 H -0.294 10.495 4.499 1.00 . A A . 53 ARG HH21 1 1
17 20182 1 1 53 ARG HH22 H 0.797 11.655 5.188 1.00 . A A . 53 ARG HH22 1 1
17 20183 1 1 53 ARG N N -5.592 13.378 -0.513 1.00 . A A . 53 ARG N 1 1
17 20184 1 1 53 ARG NE N -1.330 12.097 2.783 1.00 . A A . 53 ARG NE 1 1
17 20185 1 1 53 ARG NH1 N 0.059 13.644 3.819 1.00 . A A . 53 ARG NH1 1 1
17 20186 1 1 53 ARG NH2 N 0.031 11.453 4.551 1.00 . A A . 53 ARG NH2 1 1
17 20187 1 1 53 ARG O O -4.030 10.831 -2.424 1.00 . A A . 53 ARG O 1 1
17 20188 1 1 54 LYS C C -6.082 8.752 -1.542 1.00 . A A . 54 LYS C 1 1
17 20189 1 1 54 LYS CA C -5.264 9.271 -0.360 1.00 . A A . 54 LYS CA 1 1
17 20190 1 1 54 LYS CB C -6.032 8.978 0.926 1.00 . A A . 54 LYS CB 1 1
17 20191 1 1 54 LYS CD C -4.334 8.248 2.648 1.00 . A A . 54 LYS CD 1 1
17 20192 1 1 54 LYS CE C -3.610 8.565 3.958 1.00 . A A . 54 LYS CE 1 1
17 20193 1 1 54 LYS CG C -5.294 9.361 2.216 1.00 . A A . 54 LYS CG 1 1
17 20194 1 1 54 LYS H H -5.416 11.245 0.344 1.00 . A A . 54 LYS H 1 1
17 20195 1 1 54 LYS HA H -4.300 8.762 -0.339 1.00 . A A . 54 LYS HA 1 1
17 20196 1 1 54 LYS HB2 H -6.936 9.572 0.864 1.00 . A A . 54 LYS HB2 1 1
17 20197 1 1 54 LYS HB3 H -6.321 7.929 0.945 1.00 . A A . 54 LYS HB3 1 1
17 20198 1 1 54 LYS HD2 H -4.891 7.321 2.793 1.00 . A A . 54 LYS HD2 1 1
17 20199 1 1 54 LYS HD3 H -3.589 8.092 1.866 1.00 . A A . 54 LYS HD3 1 1
17 20200 1 1 54 LYS HE2 H -2.875 7.779 4.126 1.00 . A A . 54 LYS HE2 1 1
17 20201 1 1 54 LYS HE3 H -3.091 9.522 3.887 1.00 . A A . 54 LYS HE3 1 1
17 20202 1 1 54 LYS HG2 H -4.747 10.292 2.088 1.00 . A A . 54 LYS HG2 1 1
17 20203 1 1 54 LYS HG3 H -6.040 9.514 2.993 1.00 . A A . 54 LYS HG3 1 1
17 20204 1 1 54 LYS HZ1 H -5.000 7.685 5.177 1.00 . A A . 54 LYS HZ1 1 1
17 20205 1 1 54 LYS HZ2 H -4.004 8.738 5.958 1.00 . A A . 54 LYS HZ2 1 1
17 20206 1 1 54 LYS HZ3 H -5.214 9.311 4.998 1.00 . A A . 54 LYS HZ3 1 1
17 20207 1 1 54 LYS N N -5.054 10.698 -0.419 1.00 . A A . 54 LYS N 1 1
17 20208 1 1 54 LYS NZ N -4.530 8.577 5.110 1.00 . A A . 54 LYS NZ 1 1
17 20209 1 1 54 LYS O O -5.991 7.571 -1.841 1.00 . A A . 54 LYS O 1 1
17 20210 1 1 55 ALA C C -7.075 8.297 -4.337 1.00 . A A . 55 ALA C 1 1
17 20211 1 1 55 ALA CA C -7.787 9.151 -3.277 1.00 . A A . 55 ALA CA 1 1
17 20212 1 1 55 ALA CB C -8.443 10.379 -3.913 1.00 . A A . 55 ALA CB 1 1
17 20213 1 1 55 ALA H H -6.990 10.535 -1.849 1.00 . A A . 55 ALA H 1 1
17 20214 1 1 55 ALA HA H -8.577 8.535 -2.844 1.00 . A A . 55 ALA HA 1 1
17 20215 1 1 55 ALA HB1 H -9.027 10.913 -3.163 1.00 . A A . 55 ALA HB1 1 1
17 20216 1 1 55 ALA HB2 H -7.681 11.048 -4.314 1.00 . A A . 55 ALA HB2 1 1
17 20217 1 1 55 ALA HB3 H -9.106 10.065 -4.720 1.00 . A A . 55 ALA HB3 1 1
17 20218 1 1 55 ALA N N -6.916 9.576 -2.180 1.00 . A A . 55 ALA N 1 1
17 20219 1 1 55 ALA O O -7.529 7.199 -4.666 1.00 . A A . 55 ALA O 1 1
17 20220 1 1 56 MET C C -4.772 6.710 -5.343 1.00 . A A . 56 MET C 1 1
17 20221 1 1 56 MET CA C -5.187 8.078 -5.890 1.00 . A A . 56 MET CA 1 1
17 20222 1 1 56 MET CB C -3.961 8.918 -6.273 1.00 . A A . 56 MET CB 1 1
17 20223 1 1 56 MET CE C -6.912 11.008 -7.315 1.00 . A A . 56 MET CE 1 1
17 20224 1 1 56 MET CG C -4.282 10.100 -7.201 1.00 . A A . 56 MET CG 1 1
17 20225 1 1 56 MET H H -5.608 9.683 -4.562 1.00 . A A . 56 MET H 1 1
17 20226 1 1 56 MET HA H -5.803 7.916 -6.776 1.00 . A A . 56 MET HA 1 1
17 20227 1 1 56 MET HB2 H -3.473 9.286 -5.370 1.00 . A A . 56 MET HB2 1 1
17 20228 1 1 56 MET HB3 H -3.260 8.272 -6.799 1.00 . A A . 56 MET HB3 1 1
17 20229 1 1 56 MET HE1 H -7.202 9.993 -7.049 1.00 . A A . 56 MET HE1 1 1
17 20230 1 1 56 MET HE2 H -7.671 11.706 -6.963 1.00 . A A . 56 MET HE2 1 1
17 20231 1 1 56 MET HE3 H -6.817 11.093 -8.396 1.00 . A A . 56 MET HE3 1 1
17 20232 1 1 56 MET HG2 H -3.334 10.568 -7.463 1.00 . A A . 56 MET HG2 1 1
17 20233 1 1 56 MET HG3 H -4.729 9.723 -8.119 1.00 . A A . 56 MET HG3 1 1
17 20234 1 1 56 MET N N -5.957 8.789 -4.877 1.00 . A A . 56 MET N 1 1
17 20235 1 1 56 MET O O -4.994 5.676 -5.972 1.00 . A A . 56 MET O 1 1
17 20236 1 1 56 MET SD S -5.333 11.425 -6.541 1.00 . A A . 56 MET SD 1 1
17 20237 1 1 57 MET C C -4.917 4.551 -3.319 1.00 . A A . 57 MET C 1 1
17 20238 1 1 57 MET CA C -3.766 5.556 -3.397 1.00 . A A . 57 MET CA 1 1
17 20239 1 1 57 MET CB C -3.348 5.996 -1.980 1.00 . A A . 57 MET CB 1 1
17 20240 1 1 57 MET CE C -2.435 2.987 -0.951 1.00 . A A . 57 MET CE 1 1
17 20241 1 1 57 MET CG C -1.880 5.731 -1.675 1.00 . A A . 57 MET CG 1 1
17 20242 1 1 57 MET H H -4.097 7.626 -3.698 1.00 . A A . 57 MET H 1 1
17 20243 1 1 57 MET HA H -2.928 5.097 -3.922 1.00 . A A . 57 MET HA 1 1
17 20244 1 1 57 MET HB2 H -3.501 7.066 -1.847 1.00 . A A . 57 MET HB2 1 1
17 20245 1 1 57 MET HB3 H -3.952 5.486 -1.236 1.00 . A A . 57 MET HB3 1 1
17 20246 1 1 57 MET HE1 H -3.463 3.311 -1.091 1.00 . A A . 57 MET HE1 1 1
17 20247 1 1 57 MET HE2 H -2.339 1.965 -1.310 1.00 . A A . 57 MET HE2 1 1
17 20248 1 1 57 MET HE3 H -2.166 3.021 0.101 1.00 . A A . 57 MET HE3 1 1
17 20249 1 1 57 MET HG2 H -1.297 6.354 -2.350 1.00 . A A . 57 MET HG2 1 1
17 20250 1 1 57 MET HG3 H -1.679 6.046 -0.651 1.00 . A A . 57 MET HG3 1 1
17 20251 1 1 57 MET N N -4.191 6.729 -4.143 1.00 . A A . 57 MET N 1 1
17 20252 1 1 57 MET O O -4.762 3.383 -3.669 1.00 . A A . 57 MET O 1 1
17 20253 1 1 57 MET SD S -1.284 4.035 -1.867 1.00 . A A . 57 MET SD 1 1
17 20254 1 1 58 THR C C -7.609 3.549 -3.982 1.00 . A A . 58 THR C 1 1
17 20255 1 1 58 THR CA C -7.299 4.284 -2.687 1.00 . A A . 58 THR CA 1 1
17 20256 1 1 58 THR CB C -8.453 5.204 -2.241 1.00 . A A . 58 THR CB 1 1
17 20257 1 1 58 THR CG2 C -9.707 4.404 -1.892 1.00 . A A . 58 THR CG2 1 1
17 20258 1 1 58 THR H H -6.103 6.031 -2.684 1.00 . A A . 58 THR H 1 1
17 20259 1 1 58 THR HA H -7.127 3.549 -1.902 1.00 . A A . 58 THR HA 1 1
17 20260 1 1 58 THR HB H -8.718 5.898 -3.036 1.00 . A A . 58 THR HB 1 1
17 20261 1 1 58 THR HG1 H -7.299 6.460 -1.291 1.00 . A A . 58 THR HG1 1 1
17 20262 1 1 58 THR HG21 H -9.470 3.684 -1.111 1.00 . A A . 58 THR HG21 1 1
17 20263 1 1 58 THR HG22 H -10.482 5.079 -1.529 1.00 . A A . 58 THR HG22 1 1
17 20264 1 1 58 THR HG23 H -10.079 3.881 -2.771 1.00 . A A . 58 THR HG23 1 1
17 20265 1 1 58 THR N N -6.075 5.039 -2.866 1.00 . A A . 58 THR N 1 1
17 20266 1 1 58 THR O O -7.712 2.328 -3.972 1.00 . A A . 58 THR O 1 1
17 20267 1 1 58 THR OG1 O -8.087 5.943 -1.093 1.00 . A A . 58 THR OG1 1 1
17 20268 1 1 59 ASN C C -6.911 2.614 -6.726 1.00 . A A . 59 ASN C 1 1
17 20269 1 1 59 ASN CA C -7.995 3.636 -6.385 1.00 . A A . 59 ASN CA 1 1
17 20270 1 1 59 ASN CB C -8.115 4.688 -7.493 1.00 . A A . 59 ASN CB 1 1
17 20271 1 1 59 ASN CG C -8.515 4.151 -8.876 1.00 . A A . 59 ASN CG 1 1
17 20272 1 1 59 ASN H H -7.578 5.279 -5.062 1.00 . A A . 59 ASN H 1 1
17 20273 1 1 59 ASN HA H -8.953 3.120 -6.310 1.00 . A A . 59 ASN HA 1 1
17 20274 1 1 59 ASN HB2 H -8.868 5.419 -7.194 1.00 . A A . 59 ASN HB2 1 1
17 20275 1 1 59 ASN HB3 H -7.162 5.208 -7.596 1.00 . A A . 59 ASN HB3 1 1
17 20276 1 1 59 ASN HD21 H -8.418 2.109 -8.434 1.00 . A A . 59 ASN HD21 1 1
17 20277 1 1 59 ASN HD22 H -8.827 2.587 -10.068 1.00 . A A . 59 ASN HD22 1 1
17 20278 1 1 59 ASN N N -7.721 4.272 -5.101 1.00 . A A . 59 ASN N 1 1
17 20279 1 1 59 ASN ND2 N -8.623 2.841 -9.115 1.00 . A A . 59 ASN ND2 1 1
17 20280 1 1 59 ASN O O -7.243 1.511 -7.161 1.00 . A A . 59 ASN O 1 1
17 20281 1 1 59 ASN OD1 O -8.739 4.948 -9.778 1.00 . A A . 59 ASN OD1 1 1
17 20282 1 1 60 ALA C C -4.701 0.730 -6.202 1.00 . A A . 60 ALA C 1 1
17 20283 1 1 60 ALA CA C -4.534 2.083 -6.893 1.00 . A A . 60 ALA CA 1 1
17 20284 1 1 60 ALA CB C -3.189 2.738 -6.558 1.00 . A A . 60 ALA CB 1 1
17 20285 1 1 60 ALA H H -5.420 3.870 -6.120 1.00 . A A . 60 ALA H 1 1
17 20286 1 1 60 ALA HA H -4.562 1.919 -7.972 1.00 . A A . 60 ALA HA 1 1
17 20287 1 1 60 ALA HB1 H -3.120 3.710 -7.047 1.00 . A A . 60 ALA HB1 1 1
17 20288 1 1 60 ALA HB2 H -3.076 2.870 -5.483 1.00 . A A . 60 ALA HB2 1 1
17 20289 1 1 60 ALA HB3 H -2.379 2.105 -6.920 1.00 . A A . 60 ALA HB3 1 1
17 20290 1 1 60 ALA N N -5.635 2.970 -6.547 1.00 . A A . 60 ALA N 1 1
17 20291 1 1 60 ALA O O -4.687 -0.310 -6.858 1.00 . A A . 60 ALA O 1 1
17 20292 1 1 61 VAL C C -6.429 -1.133 -4.336 1.00 . A A . 61 VAL C 1 1
17 20293 1 1 61 VAL CA C -5.049 -0.491 -4.126 1.00 . A A . 61 VAL CA 1 1
17 20294 1 1 61 VAL CB C -4.674 -0.258 -2.656 1.00 . A A . 61 VAL CB 1 1
17 20295 1 1 61 VAL CG1 C -5.644 0.665 -1.925 1.00 . A A . 61 VAL CG1 1 1
17 20296 1 1 61 VAL CG2 C -4.578 -1.573 -1.880 1.00 . A A . 61 VAL CG2 1 1
17 20297 1 1 61 VAL H H -4.904 1.636 -4.395 1.00 . A A . 61 VAL H 1 1
17 20298 1 1 61 VAL HA H -4.315 -1.203 -4.509 1.00 . A A . 61 VAL HA 1 1
17 20299 1 1 61 VAL HB H -3.686 0.207 -2.641 1.00 . A A . 61 VAL HB 1 1
17 20300 1 1 61 VAL HG11 H -5.790 1.586 -2.475 1.00 . A A . 61 VAL HG11 1 1
17 20301 1 1 61 VAL HG12 H -6.612 0.182 -1.788 1.00 . A A . 61 VAL HG12 1 1
17 20302 1 1 61 VAL HG13 H -5.206 0.907 -0.960 1.00 . A A . 61 VAL HG13 1 1
17 20303 1 1 61 VAL HG21 H -3.931 -2.279 -2.399 1.00 . A A . 61 VAL HG21 1 1
17 20304 1 1 61 VAL HG22 H -4.161 -1.363 -0.897 1.00 . A A . 61 VAL HG22 1 1
17 20305 1 1 61 VAL HG23 H -5.568 -2.012 -1.758 1.00 . A A . 61 VAL HG23 1 1
17 20306 1 1 61 VAL N N -4.890 0.743 -4.882 1.00 . A A . 61 VAL N 1 1
17 20307 1 1 61 VAL O O -6.535 -2.353 -4.264 1.00 . A A . 61 VAL O 1 1
17 20308 1 1 62 LYS C C -8.814 -2.011 -5.892 1.00 . A A . 62 LYS C 1 1
17 20309 1 1 62 LYS CA C -8.832 -0.866 -4.874 1.00 . A A . 62 LYS CA 1 1
17 20310 1 1 62 LYS CB C -9.745 0.256 -5.402 1.00 . A A . 62 LYS CB 1 1
17 20311 1 1 62 LYS CD C -11.841 0.054 -3.904 1.00 . A A . 62 LYS CD 1 1
17 20312 1 1 62 LYS CE C -11.589 1.431 -3.271 1.00 . A A . 62 LYS CE 1 1
17 20313 1 1 62 LYS CG C -11.248 -0.054 -5.319 1.00 . A A . 62 LYS CG 1 1
17 20314 1 1 62 LYS H H -7.354 0.653 -4.635 1.00 . A A . 62 LYS H 1 1
17 20315 1 1 62 LYS HA H -9.225 -1.238 -3.928 1.00 . A A . 62 LYS HA 1 1
17 20316 1 1 62 LYS HB2 H -9.566 1.181 -4.869 1.00 . A A . 62 LYS HB2 1 1
17 20317 1 1 62 LYS HB3 H -9.499 0.433 -6.450 1.00 . A A . 62 LYS HB3 1 1
17 20318 1 1 62 LYS HD2 H -12.918 -0.108 -3.985 1.00 . A A . 62 LYS HD2 1 1
17 20319 1 1 62 LYS HD3 H -11.436 -0.727 -3.259 1.00 . A A . 62 LYS HD3 1 1
17 20320 1 1 62 LYS HE2 H -10.569 1.471 -2.886 1.00 . A A . 62 LYS HE2 1 1
17 20321 1 1 62 LYS HE3 H -11.726 2.215 -4.017 1.00 . A A . 62 LYS HE3 1 1
17 20322 1 1 62 LYS HG2 H -11.772 0.660 -5.957 1.00 . A A . 62 LYS HG2 1 1
17 20323 1 1 62 LYS HG3 H -11.444 -1.053 -5.713 1.00 . A A . 62 LYS HG3 1 1
17 20324 1 1 62 LYS HZ1 H -12.432 0.957 -1.469 1.00 . A A . 62 LYS HZ1 1 1
17 20325 1 1 62 LYS HZ2 H -12.274 2.578 -1.718 1.00 . A A . 62 LYS HZ2 1 1
17 20326 1 1 62 LYS HZ3 H -13.461 1.733 -2.493 1.00 . A A . 62 LYS HZ3 1 1
17 20327 1 1 62 LYS N N -7.480 -0.353 -4.629 1.00 . A A . 62 LYS N 1 1
17 20328 1 1 62 LYS NZ N -12.510 1.698 -2.154 1.00 . A A . 62 LYS NZ 1 1
17 20329 1 1 62 LYS O O -9.582 -2.961 -5.779 1.00 . A A . 62 LYS O 1 1
17 20330 1 1 63 LYS C C -7.347 -4.268 -7.457 1.00 . A A . 63 LYS C 1 1
17 20331 1 1 63 LYS CA C -7.840 -2.895 -7.961 1.00 . A A . 63 LYS CA 1 1
17 20332 1 1 63 LYS CB C -6.956 -2.351 -9.098 1.00 . A A . 63 LYS CB 1 1
17 20333 1 1 63 LYS CD C -8.738 -0.631 -9.784 1.00 . A A . 63 LYS CD 1 1
17 20334 1 1 63 LYS CE C -9.505 -0.062 -10.984 1.00 . A A . 63 LYS CE 1 1
17 20335 1 1 63 LYS CG C -7.783 -1.743 -10.242 1.00 . A A . 63 LYS CG 1 1
17 20336 1 1 63 LYS H H -7.351 -1.085 -6.945 1.00 . A A . 63 LYS H 1 1
17 20337 1 1 63 LYS HA H -8.842 -3.024 -8.365 1.00 . A A . 63 LYS HA 1 1
17 20338 1 1 63 LYS HB2 H -6.251 -1.612 -8.713 1.00 . A A . 63 LYS HB2 1 1
17 20339 1 1 63 LYS HB3 H -6.377 -3.170 -9.525 1.00 . A A . 63 LYS HB3 1 1
17 20340 1 1 63 LYS HD2 H -9.460 -1.027 -9.070 1.00 . A A . 63 LYS HD2 1 1
17 20341 1 1 63 LYS HD3 H -8.157 0.152 -9.298 1.00 . A A . 63 LYS HD3 1 1
17 20342 1 1 63 LYS HE2 H -8.836 0.550 -11.591 1.00 . A A . 63 LYS HE2 1 1
17 20343 1 1 63 LYS HE3 H -9.881 -0.881 -11.600 1.00 . A A . 63 LYS HE3 1 1
17 20344 1 1 63 LYS HG2 H -7.092 -1.341 -10.984 1.00 . A A . 63 LYS HG2 1 1
17 20345 1 1 63 LYS HG3 H -8.360 -2.543 -10.709 1.00 . A A . 63 LYS HG3 1 1
17 20346 1 1 63 LYS HZ1 H -10.373 1.485 -9.940 1.00 . A A . 63 LYS HZ1 1 1
17 20347 1 1 63 LYS HZ2 H -11.121 1.137 -11.367 1.00 . A A . 63 LYS HZ2 1 1
17 20348 1 1 63 LYS HZ3 H -11.322 0.150 -10.066 1.00 . A A . 63 LYS HZ3 1 1
17 20349 1 1 63 LYS N N -7.951 -1.899 -6.906 1.00 . A A . 63 LYS N 1 1
17 20350 1 1 63 LYS NZ N -10.665 0.741 -10.556 1.00 . A A . 63 LYS NZ 1 1
17 20351 1 1 63 LYS O O -7.529 -5.268 -8.148 1.00 . A A . 63 LYS O 1 1
17 20352 1 1 64 ALA C C -7.196 -6.238 -4.806 1.00 . A A . 64 ALA C 1 1
17 20353 1 1 64 ALA CA C -6.159 -5.549 -5.702 1.00 . A A . 64 ALA CA 1 1
17 20354 1 1 64 ALA CB C -4.910 -5.153 -4.911 1.00 . A A . 64 ALA CB 1 1
17 20355 1 1 64 ALA H H -6.672 -3.503 -5.701 1.00 . A A . 64 ALA H 1 1
17 20356 1 1 64 ALA HA H -5.845 -6.246 -6.485 1.00 . A A . 64 ALA HA 1 1
17 20357 1 1 64 ALA HB1 H -4.203 -4.658 -5.575 1.00 . A A . 64 ALA HB1 1 1
17 20358 1 1 64 ALA HB2 H -5.178 -4.457 -4.121 1.00 . A A . 64 ALA HB2 1 1
17 20359 1 1 64 ALA HB3 H -4.441 -6.028 -4.468 1.00 . A A . 64 ALA HB3 1 1
17 20360 1 1 64 ALA N N -6.710 -4.331 -6.284 1.00 . A A . 64 ALA N 1 1
17 20361 1 1 64 ALA O O -7.841 -5.591 -3.985 1.00 . A A . 64 ALA O 1 1
17 20362 1 1 65 SER C C -7.642 -8.756 -2.836 1.00 . A A . 65 SER C 1 1
17 20363 1 1 65 SER CA C -8.293 -8.351 -4.161 1.00 . A A . 65 SER CA 1 1
17 20364 1 1 65 SER CB C -8.760 -9.575 -4.957 1.00 . A A . 65 SER CB 1 1
17 20365 1 1 65 SER H H -6.715 -8.036 -5.577 1.00 . A A . 65 SER H 1 1
17 20366 1 1 65 SER HA H -9.173 -7.744 -3.940 1.00 . A A . 65 SER HA 1 1
17 20367 1 1 65 SER HB2 H -9.205 -9.241 -5.896 1.00 . A A . 65 SER HB2 1 1
17 20368 1 1 65 SER HB3 H -7.912 -10.227 -5.173 1.00 . A A . 65 SER HB3 1 1
17 20369 1 1 65 SER HG H -10.110 -10.979 -4.768 1.00 . A A . 65 SER HG 1 1
17 20370 1 1 65 SER N N -7.352 -7.559 -4.957 1.00 . A A . 65 SER N 1 1
17 20371 1 1 65 SER O O -6.428 -8.659 -2.699 1.00 . A A . 65 SER O 1 1
17 20372 1 1 65 SER OG O -9.731 -10.289 -4.214 1.00 . A A . 65 SER OG 1 1
17 20373 1 1 66 ASP C C -6.635 -10.426 -0.565 1.00 . A A . 66 ASP C 1 1
17 20374 1 1 66 ASP CA C -7.942 -9.620 -0.534 1.00 . A A . 66 ASP CA 1 1
17 20375 1 1 66 ASP CB C -9.043 -10.361 0.232 1.00 . A A . 66 ASP CB 1 1
17 20376 1 1 66 ASP CG C -8.627 -10.662 1.670 1.00 . A A . 66 ASP CG 1 1
17 20377 1 1 66 ASP H H -9.391 -9.415 -2.113 1.00 . A A . 66 ASP H 1 1
17 20378 1 1 66 ASP HA H -7.734 -8.688 -0.009 1.00 . A A . 66 ASP HA 1 1
17 20379 1 1 66 ASP HB2 H -9.942 -9.743 0.264 1.00 . A A . 66 ASP HB2 1 1
17 20380 1 1 66 ASP HB3 H -9.278 -11.296 -0.277 1.00 . A A . 66 ASP HB3 1 1
17 20381 1 1 66 ASP N N -8.421 -9.257 -1.872 1.00 . A A . 66 ASP N 1 1
17 20382 1 1 66 ASP O O -5.728 -10.183 0.228 1.00 . A A . 66 ASP O 1 1
17 20383 1 1 66 ASP OD1 O -8.255 -9.700 2.378 1.00 . A A . 66 ASP OD1 1 1
17 20384 1 1 66 ASP OD2 O -8.688 -11.851 2.045 1.00 . A A . 66 ASP OD2 1 1
17 20385 1 1 67 GLU C C -4.121 -11.307 -1.912 1.00 . A A . 67 GLU C 1 1
17 20386 1 1 67 GLU CA C -5.351 -12.192 -1.721 1.00 . A A . 67 GLU CA 1 1
17 20387 1 1 67 GLU CB C -5.596 -13.025 -2.990 1.00 . A A . 67 GLU CB 1 1
17 20388 1 1 67 GLU CD C -6.037 -15.156 -1.667 1.00 . A A . 67 GLU CD 1 1
17 20389 1 1 67 GLU CG C -6.557 -14.196 -2.734 1.00 . A A . 67 GLU CG 1 1
17 20390 1 1 67 GLU H H -7.340 -11.537 -2.085 1.00 . A A . 67 GLU H 1 1
17 20391 1 1 67 GLU HA H -5.138 -12.827 -0.871 1.00 . A A . 67 GLU HA 1 1
17 20392 1 1 67 GLU HB2 H -6.029 -12.393 -3.766 1.00 . A A . 67 GLU HB2 1 1
17 20393 1 1 67 GLU HB3 H -4.644 -13.383 -3.384 1.00 . A A . 67 GLU HB3 1 1
17 20394 1 1 67 GLU HG2 H -7.530 -13.816 -2.423 1.00 . A A . 67 GLU HG2 1 1
17 20395 1 1 67 GLU HG3 H -6.689 -14.753 -3.663 1.00 . A A . 67 GLU HG3 1 1
17 20396 1 1 67 GLU N N -6.544 -11.389 -1.484 1.00 . A A . 67 GLU N 1 1
17 20397 1 1 67 GLU O O -3.103 -11.423 -1.229 1.00 . A A . 67 GLU O 1 1
17 20398 1 1 67 GLU OE1 O -5.180 -15.992 -2.023 1.00 . A A . 67 GLU OE1 1 1
17 20399 1 1 67 GLU OE2 O -6.497 -15.024 -0.511 1.00 . A A . 67 GLU OE2 1 1
17 20400 1 1 68 GLU C C -2.944 -8.522 -2.183 1.00 . A A . 68 GLU C 1 1
17 20401 1 1 68 GLU CA C -3.269 -9.485 -3.321 1.00 . A A . 68 GLU CA 1 1
17 20402 1 1 68 GLU CB C -3.898 -8.820 -4.541 1.00 . A A . 68 GLU CB 1 1
17 20403 1 1 68 GLU CD C -3.138 -10.402 -6.443 1.00 . A A . 68 GLU CD 1 1
17 20404 1 1 68 GLU CG C -4.309 -9.800 -5.664 1.00 . A A . 68 GLU CG 1 1
17 20405 1 1 68 GLU H H -5.156 -10.259 -3.291 1.00 . A A . 68 GLU H 1 1
17 20406 1 1 68 GLU HA H -2.354 -10.011 -3.589 1.00 . A A . 68 GLU HA 1 1
17 20407 1 1 68 GLU HB2 H -4.782 -8.273 -4.244 1.00 . A A . 68 GLU HB2 1 1
17 20408 1 1 68 GLU HB3 H -3.221 -8.073 -4.878 1.00 . A A . 68 GLU HB3 1 1
17 20409 1 1 68 GLU HG2 H -4.893 -10.641 -5.276 1.00 . A A . 68 GLU HG2 1 1
17 20410 1 1 68 GLU HG3 H -4.928 -9.232 -6.364 1.00 . A A . 68 GLU HG3 1 1
17 20411 1 1 68 GLU N N -4.253 -10.416 -2.881 1.00 . A A . 68 GLU N 1 1
17 20412 1 1 68 GLU O O -1.777 -8.260 -1.928 1.00 . A A . 68 GLU O 1 1
17 20413 1 1 68 GLU OE1 O -2.248 -10.997 -5.797 1.00 . A A . 68 GLU OE1 1 1
17 20414 1 1 68 GLU OE2 O -3.151 -10.249 -7.683 1.00 . A A . 68 GLU OE2 1 1
17 20415 1 1 69 LEU C C -2.895 -7.845 0.712 1.00 . A A . 69 LEU C 1 1
17 20416 1 1 69 LEU CA C -3.794 -7.158 -0.320 1.00 . A A . 69 LEU CA 1 1
17 20417 1 1 69 LEU CB C -5.133 -6.777 0.336 1.00 . A A . 69 LEU CB 1 1
17 20418 1 1 69 LEU CD1 C -7.302 -5.513 0.289 1.00 . A A . 69 LEU CD1 1 1
17 20419 1 1 69 LEU CD2 C -5.525 -4.912 -1.378 1.00 . A A . 69 LEU CD2 1 1
17 20420 1 1 69 LEU CG C -6.146 -6.048 -0.563 1.00 . A A . 69 LEU CG 1 1
17 20421 1 1 69 LEU H H -4.890 -8.225 -1.847 1.00 . A A . 69 LEU H 1 1
17 20422 1 1 69 LEU HA H -3.286 -6.247 -0.629 1.00 . A A . 69 LEU HA 1 1
17 20423 1 1 69 LEU HB2 H -5.611 -7.672 0.730 1.00 . A A . 69 LEU HB2 1 1
17 20424 1 1 69 LEU HB3 H -4.903 -6.134 1.185 1.00 . A A . 69 LEU HB3 1 1
17 20425 1 1 69 LEU HD11 H -7.747 -6.325 0.864 1.00 . A A . 69 LEU HD11 1 1
17 20426 1 1 69 LEU HD12 H -6.945 -4.746 0.974 1.00 . A A . 69 LEU HD12 1 1
17 20427 1 1 69 LEU HD13 H -8.065 -5.084 -0.360 1.00 . A A . 69 LEU HD13 1 1
17 20428 1 1 69 LEU HD21 H -5.046 -4.185 -0.730 1.00 . A A . 69 LEU HD21 1 1
17 20429 1 1 69 LEU HD22 H -4.785 -5.315 -2.064 1.00 . A A . 69 LEU HD22 1 1
17 20430 1 1 69 LEU HD23 H -6.305 -4.413 -1.954 1.00 . A A . 69 LEU HD23 1 1
17 20431 1 1 69 LEU HG H -6.570 -6.754 -1.266 1.00 . A A . 69 LEU HG 1 1
17 20432 1 1 69 LEU N N -3.967 -8.016 -1.491 1.00 . A A . 69 LEU N 1 1
17 20433 1 1 69 LEU O O -1.913 -7.254 1.167 1.00 . A A . 69 LEU O 1 1
17 20434 1 1 70 LYS C C -0.985 -9.958 1.547 1.00 . A A . 70 LYS C 1 1
17 20435 1 1 70 LYS CA C -2.414 -9.820 2.055 1.00 . A A . 70 LYS CA 1 1
17 20436 1 1 70 LYS CB C -3.005 -11.209 2.325 1.00 . A A . 70 LYS CB 1 1
17 20437 1 1 70 LYS CD C -4.769 -12.516 3.616 1.00 . A A . 70 LYS CD 1 1
17 20438 1 1 70 LYS CE C -5.071 -13.457 2.443 1.00 . A A . 70 LYS CE 1 1
17 20439 1 1 70 LYS CG C -4.274 -11.131 3.176 1.00 . A A . 70 LYS CG 1 1
17 20440 1 1 70 LYS H H -4.014 -9.561 0.667 1.00 . A A . 70 LYS H 1 1
17 20441 1 1 70 LYS HA H -2.381 -9.244 2.977 1.00 . A A . 70 LYS HA 1 1
17 20442 1 1 70 LYS HB2 H -3.210 -11.698 1.374 1.00 . A A . 70 LYS HB2 1 1
17 20443 1 1 70 LYS HB3 H -2.266 -11.799 2.871 1.00 . A A . 70 LYS HB3 1 1
17 20444 1 1 70 LYS HD2 H -4.009 -12.979 4.247 1.00 . A A . 70 LYS HD2 1 1
17 20445 1 1 70 LYS HD3 H -5.674 -12.391 4.214 1.00 . A A . 70 LYS HD3 1 1
17 20446 1 1 70 LYS HE2 H -4.167 -13.644 1.862 1.00 . A A . 70 LYS HE2 1 1
17 20447 1 1 70 LYS HE3 H -5.426 -14.407 2.838 1.00 . A A . 70 LYS HE3 1 1
17 20448 1 1 70 LYS HG2 H -4.034 -10.569 4.078 1.00 . A A . 70 LYS HG2 1 1
17 20449 1 1 70 LYS HG3 H -5.056 -10.605 2.631 1.00 . A A . 70 LYS HG3 1 1
17 20450 1 1 70 LYS HZ1 H -6.961 -12.741 2.071 1.00 . A A . 70 LYS HZ1 1 1
17 20451 1 1 70 LYS HZ2 H -5.784 -12.045 1.148 1.00 . A A . 70 LYS HZ2 1 1
17 20452 1 1 70 LYS HZ3 H -6.299 -13.581 0.816 1.00 . A A . 70 LYS HZ3 1 1
17 20453 1 1 70 LYS N N -3.218 -9.089 1.088 1.00 . A A . 70 LYS N 1 1
17 20454 1 1 70 LYS NZ N -6.108 -12.914 1.554 1.00 . A A . 70 LYS NZ 1 1
17 20455 1 1 70 LYS O O -0.031 -9.699 2.277 1.00 . A A . 70 LYS O 1 1
17 20456 1 1 71 ALA C C 1.266 -9.242 -0.378 1.00 . A A . 71 ALA C 1 1
17 20457 1 1 71 ALA CA C 0.481 -10.553 -0.291 1.00 . A A . 71 ALA CA 1 1
17 20458 1 1 71 ALA CB C 0.329 -11.241 -1.644 1.00 . A A . 71 ALA CB 1 1
17 20459 1 1 71 ALA H H -1.655 -10.603 -0.264 1.00 . A A . 71 ALA H 1 1
17 20460 1 1 71 ALA HA H 1.045 -11.201 0.383 1.00 . A A . 71 ALA HA 1 1
17 20461 1 1 71 ALA HB1 H -0.234 -12.167 -1.522 1.00 . A A . 71 ALA HB1 1 1
17 20462 1 1 71 ALA HB2 H -0.208 -10.585 -2.330 1.00 . A A . 71 ALA HB2 1 1
17 20463 1 1 71 ALA HB3 H 1.315 -11.475 -2.043 1.00 . A A . 71 ALA HB3 1 1
17 20464 1 1 71 ALA N N -0.834 -10.369 0.290 1.00 . A A . 71 ALA N 1 1
17 20465 1 1 71 ALA O O 2.477 -9.246 -0.171 1.00 . A A . 71 ALA O 1 1
17 20466 1 1 72 LEU C C 1.762 -6.507 0.669 1.00 . A A . 72 LEU C 1 1
17 20467 1 1 72 LEU CA C 1.228 -6.818 -0.725 1.00 . A A . 72 LEU CA 1 1
17 20468 1 1 72 LEU CB C 0.169 -5.802 -1.163 1.00 . A A . 72 LEU CB 1 1
17 20469 1 1 72 LEU CD1 C -1.275 -4.962 -3.031 1.00 . A A . 72 LEU CD1 1 1
17 20470 1 1 72 LEU CD2 C 1.232 -4.759 -3.196 1.00 . A A . 72 LEU CD2 1 1
17 20471 1 1 72 LEU CG C 0.067 -5.616 -2.683 1.00 . A A . 72 LEU CG 1 1
17 20472 1 1 72 LEU H H -0.403 -8.103 -0.776 1.00 . A A . 72 LEU H 1 1
17 20473 1 1 72 LEU HA H 2.064 -6.835 -1.424 1.00 . A A . 72 LEU HA 1 1
17 20474 1 1 72 LEU HB2 H -0.805 -6.089 -0.771 1.00 . A A . 72 LEU HB2 1 1
17 20475 1 1 72 LEU HB3 H 0.415 -4.858 -0.707 1.00 . A A . 72 LEU HB3 1 1
17 20476 1 1 72 LEU HD11 H -1.429 -4.072 -2.425 1.00 . A A . 72 LEU HD11 1 1
17 20477 1 1 72 LEU HD12 H -1.299 -4.692 -4.086 1.00 . A A . 72 LEU HD12 1 1
17 20478 1 1 72 LEU HD13 H -2.087 -5.662 -2.832 1.00 . A A . 72 LEU HD13 1 1
17 20479 1 1 72 LEU HD21 H 1.272 -3.816 -2.659 1.00 . A A . 72 LEU HD21 1 1
17 20480 1 1 72 LEU HD22 H 2.175 -5.285 -3.059 1.00 . A A . 72 LEU HD22 1 1
17 20481 1 1 72 LEU HD23 H 1.109 -4.535 -4.252 1.00 . A A . 72 LEU HD23 1 1
17 20482 1 1 72 LEU HG H 0.091 -6.585 -3.176 1.00 . A A . 72 LEU HG 1 1
17 20483 1 1 72 LEU N N 0.605 -8.118 -0.668 1.00 . A A . 72 LEU N 1 1
17 20484 1 1 72 LEU O O 2.938 -6.176 0.824 1.00 . A A . 72 LEU O 1 1
17 20485 1 1 73 ALA C C 2.490 -7.296 3.418 1.00 . A A . 73 ALA C 1 1
17 20486 1 1 73 ALA CA C 1.282 -6.427 3.065 1.00 . A A . 73 ALA CA 1 1
17 20487 1 1 73 ALA CB C 0.088 -6.707 3.978 1.00 . A A . 73 ALA CB 1 1
17 20488 1 1 73 ALA H H -0.081 -6.852 1.482 1.00 . A A . 73 ALA H 1 1
17 20489 1 1 73 ALA HA H 1.577 -5.386 3.177 1.00 . A A . 73 ALA HA 1 1
17 20490 1 1 73 ALA HB1 H -0.723 -6.028 3.721 1.00 . A A . 73 ALA HB1 1 1
17 20491 1 1 73 ALA HB2 H -0.261 -7.733 3.872 1.00 . A A . 73 ALA HB2 1 1
17 20492 1 1 73 ALA HB3 H 0.380 -6.547 5.013 1.00 . A A . 73 ALA HB3 1 1
17 20493 1 1 73 ALA N N 0.893 -6.628 1.680 1.00 . A A . 73 ALA N 1 1
17 20494 1 1 73 ALA O O 3.484 -6.791 3.938 1.00 . A A . 73 ALA O 1 1
17 20495 1 1 74 ASP C C 4.814 -8.985 2.723 1.00 . A A . 74 ASP C 1 1
17 20496 1 1 74 ASP CA C 3.531 -9.509 3.374 1.00 . A A . 74 ASP CA 1 1
17 20497 1 1 74 ASP CB C 3.192 -10.913 2.866 1.00 . A A . 74 ASP CB 1 1
17 20498 1 1 74 ASP CG C 4.366 -11.863 3.083 1.00 . A A . 74 ASP CG 1 1
17 20499 1 1 74 ASP H H 1.565 -8.977 2.734 1.00 . A A . 74 ASP H 1 1
17 20500 1 1 74 ASP HA H 3.690 -9.568 4.452 1.00 . A A . 74 ASP HA 1 1
17 20501 1 1 74 ASP HB2 H 2.321 -11.296 3.399 1.00 . A A . 74 ASP HB2 1 1
17 20502 1 1 74 ASP HB3 H 2.965 -10.880 1.802 1.00 . A A . 74 ASP HB3 1 1
17 20503 1 1 74 ASP N N 2.422 -8.599 3.126 1.00 . A A . 74 ASP N 1 1
17 20504 1 1 74 ASP O O 5.824 -8.833 3.403 1.00 . A A . 74 ASP O 1 1
17 20505 1 1 74 ASP OD1 O 4.514 -12.328 4.234 1.00 . A A . 74 ASP OD1 1 1
17 20506 1 1 74 ASP OD2 O 5.097 -12.097 2.097 1.00 . A A . 74 ASP OD2 1 1
17 20507 1 1 75 TYR C C 6.527 -6.960 1.341 1.00 . A A . 75 TYR C 1 1
17 20508 1 1 75 TYR CA C 5.910 -8.189 0.666 1.00 . A A . 75 TYR CA 1 1
17 20509 1 1 75 TYR CB C 5.482 -7.877 -0.776 1.00 . A A . 75 TYR CB 1 1
17 20510 1 1 75 TYR CD1 C 7.416 -6.560 -1.756 1.00 . A A . 75 TYR CD1 1 1
17 20511 1 1 75 TYR CD2 C 6.997 -8.815 -2.573 1.00 . A A . 75 TYR CD2 1 1
17 20512 1 1 75 TYR CE1 C 8.561 -6.482 -2.567 1.00 . A A . 75 TYR CE1 1 1
17 20513 1 1 75 TYR CE2 C 8.125 -8.721 -3.407 1.00 . A A . 75 TYR CE2 1 1
17 20514 1 1 75 TYR CG C 6.641 -7.735 -1.743 1.00 . A A . 75 TYR CG 1 1
17 20515 1 1 75 TYR CZ C 8.910 -7.558 -3.399 1.00 . A A . 75 TYR CZ 1 1
17 20516 1 1 75 TYR H H 3.890 -8.815 0.924 1.00 . A A . 75 TYR H 1 1
17 20517 1 1 75 TYR HA H 6.657 -8.984 0.641 1.00 . A A . 75 TYR HA 1 1
17 20518 1 1 75 TYR HB2 H 4.844 -8.687 -1.126 1.00 . A A . 75 TYR HB2 1 1
17 20519 1 1 75 TYR HB3 H 4.887 -6.964 -0.803 1.00 . A A . 75 TYR HB3 1 1
17 20520 1 1 75 TYR HD1 H 7.143 -5.719 -1.137 1.00 . A A . 75 TYR HD1 1 1
17 20521 1 1 75 TYR HD2 H 6.417 -9.727 -2.563 1.00 . A A . 75 TYR HD2 1 1
17 20522 1 1 75 TYR HE1 H 9.167 -5.589 -2.550 1.00 . A A . 75 TYR HE1 1 1
17 20523 1 1 75 TYR HE2 H 8.406 -9.552 -4.037 1.00 . A A . 75 TYR HE2 1 1
17 20524 1 1 75 TYR HH H 10.495 -6.661 -4.096 1.00 . A A . 75 TYR HH 1 1
17 20525 1 1 75 TYR N N 4.765 -8.682 1.422 1.00 . A A . 75 TYR N 1 1
17 20526 1 1 75 TYR O O 7.715 -6.934 1.658 1.00 . A A . 75 TYR O 1 1
17 20527 1 1 75 TYR OH O 10.004 -7.478 -4.206 1.00 . A A . 75 TYR OH 1 1
17 20528 1 1 76 MET C C 6.609 -4.926 3.656 1.00 . A A . 76 MET C 1 1
17 20529 1 1 76 MET CA C 6.162 -4.697 2.209 1.00 . A A . 76 MET CA 1 1
17 20530 1 1 76 MET CB C 5.078 -3.628 2.067 1.00 . A A . 76 MET CB 1 1
17 20531 1 1 76 MET CE C 2.583 -3.148 -0.223 1.00 . A A . 76 MET CE 1 1
17 20532 1 1 76 MET CG C 5.171 -2.976 0.685 1.00 . A A . 76 MET CG 1 1
17 20533 1 1 76 MET H H 4.735 -6.021 1.302 1.00 . A A . 76 MET H 1 1
17 20534 1 1 76 MET HA H 7.063 -4.335 1.709 1.00 . A A . 76 MET HA 1 1
17 20535 1 1 76 MET HB2 H 4.094 -4.078 2.187 1.00 . A A . 76 MET HB2 1 1
17 20536 1 1 76 MET HB3 H 5.216 -2.863 2.830 1.00 . A A . 76 MET HB3 1 1
17 20537 1 1 76 MET HE1 H 3.057 -3.908 -0.841 1.00 . A A . 76 MET HE1 1 1
17 20538 1 1 76 MET HE2 H 2.166 -3.600 0.675 1.00 . A A . 76 MET HE2 1 1
17 20539 1 1 76 MET HE3 H 1.809 -2.647 -0.794 1.00 . A A . 76 MET HE3 1 1
17 20540 1 1 76 MET HG2 H 6.080 -2.376 0.643 1.00 . A A . 76 MET HG2 1 1
17 20541 1 1 76 MET HG3 H 5.247 -3.749 -0.079 1.00 . A A . 76 MET HG3 1 1
17 20542 1 1 76 MET N N 5.713 -5.928 1.566 1.00 . A A . 76 MET N 1 1
17 20543 1 1 76 MET O O 7.366 -4.119 4.189 1.00 . A A . 76 MET O 1 1
17 20544 1 1 76 MET SD S 3.782 -1.900 0.254 1.00 . A A . 76 MET SD 1 1
17 20545 1 1 77 SER C C 7.841 -7.361 5.507 1.00 . A A . 77 SER C 1 1
17 20546 1 1 77 SER CA C 6.614 -6.445 5.598 1.00 . A A . 77 SER CA 1 1
17 20547 1 1 77 SER CB C 5.478 -7.164 6.322 1.00 . A A . 77 SER CB 1 1
17 20548 1 1 77 SER H H 5.465 -6.593 3.818 1.00 . A A . 77 SER H 1 1
17 20549 1 1 77 SER HA H 6.881 -5.573 6.192 1.00 . A A . 77 SER HA 1 1
17 20550 1 1 77 SER HB2 H 4.580 -6.561 6.233 1.00 . A A . 77 SER HB2 1 1
17 20551 1 1 77 SER HB3 H 5.307 -8.133 5.850 1.00 . A A . 77 SER HB3 1 1
17 20552 1 1 77 SER HG H 6.693 -7.732 7.722 1.00 . A A . 77 SER HG 1 1
17 20553 1 1 77 SER N N 6.166 -6.022 4.279 1.00 . A A . 77 SER N 1 1
17 20554 1 1 77 SER O O 8.209 -7.960 6.519 1.00 . A A . 77 SER O 1 1
17 20555 1 1 77 SER OG O 5.803 -7.350 7.690 1.00 . A A . 77 SER OG 1 1
17 20556 1 1 78 LYS C C 10.623 -7.344 3.391 1.00 . A A . 78 LYS C 1 1
17 20557 1 1 78 LYS CA C 9.643 -8.291 4.083 1.00 . A A . 78 LYS CA 1 1
17 20558 1 1 78 LYS CB C 9.269 -9.506 3.219 1.00 . A A . 78 LYS CB 1 1
17 20559 1 1 78 LYS CD C 9.908 -11.754 4.268 1.00 . A A . 78 LYS CD 1 1
17 20560 1 1 78 LYS CE C 9.806 -11.296 5.728 1.00 . A A . 78 LYS CE 1 1
17 20561 1 1 78 LYS CG C 10.301 -10.643 3.280 1.00 . A A . 78 LYS CG 1 1
17 20562 1 1 78 LYS H H 8.118 -6.987 3.512 1.00 . A A . 78 LYS H 1 1
17 20563 1 1 78 LYS HA H 10.085 -8.603 5.027 1.00 . A A . 78 LYS HA 1 1
17 20564 1 1 78 LYS HB2 H 8.296 -9.884 3.535 1.00 . A A . 78 LYS HB2 1 1
17 20565 1 1 78 LYS HB3 H 9.167 -9.174 2.185 1.00 . A A . 78 LYS HB3 1 1
17 20566 1 1 78 LYS HD2 H 8.939 -12.159 3.966 1.00 . A A . 78 LYS HD2 1 1
17 20567 1 1 78 LYS HD3 H 10.642 -12.559 4.199 1.00 . A A . 78 LYS HD3 1 1
17 20568 1 1 78 LYS HE2 H 9.060 -10.507 5.826 1.00 . A A . 78 LYS HE2 1 1
17 20569 1 1 78 LYS HE3 H 9.479 -12.141 6.336 1.00 . A A . 78 LYS HE3 1 1
17 20570 1 1 78 LYS HG2 H 10.345 -11.094 2.287 1.00 . A A . 78 LYS HG2 1 1
17 20571 1 1 78 LYS HG3 H 11.292 -10.246 3.502 1.00 . A A . 78 LYS HG3 1 1
17 20572 1 1 78 LYS HZ1 H 11.781 -11.574 6.198 1.00 . A A . 78 LYS HZ1 1 1
17 20573 1 1 78 LYS HZ2 H 11.428 -10.043 5.706 1.00 . A A . 78 LYS HZ2 1 1
17 20574 1 1 78 LYS HZ3 H 10.993 -10.541 7.213 1.00 . A A . 78 LYS HZ3 1 1
17 20575 1 1 78 LYS N N 8.443 -7.507 4.323 1.00 . A A . 78 LYS N 1 1
17 20576 1 1 78 LYS NZ N 11.102 -10.828 6.250 1.00 . A A . 78 LYS NZ 1 1
17 20577 1 1 78 LYS O O 11.355 -7.720 2.477 1.00 . A A . 78 LYS O 1 1
17 20578 1 1 79 LEU C C 11.451 -4.082 4.621 1.00 . A A . 79 LEU C 1 1
17 20579 1 1 79 LEU CA C 11.283 -4.939 3.369 1.00 . A A . 79 LEU CA 1 1
17 20580 1 1 79 LEU CB C 10.333 -4.260 2.373 1.00 . A A . 79 LEU CB 1 1
17 20581 1 1 79 LEU CD1 C 9.661 -3.772 0.009 1.00 . A A . 79 LEU CD1 1 1
17 20582 1 1 79 LEU CD2 C 12.075 -4.145 0.528 1.00 . A A . 79 LEU CD2 1 1
17 20583 1 1 79 LEU CG C 10.643 -4.547 0.894 1.00 . A A . 79 LEU CG 1 1
17 20584 1 1 79 LEU H H 10.020 -5.809 4.636 1.00 . A A . 79 LEU H 1 1
17 20585 1 1 79 LEU HA H 12.260 -5.191 2.965 1.00 . A A . 79 LEU HA 1 1
17 20586 1 1 79 LEU HB2 H 9.314 -4.579 2.584 1.00 . A A . 79 LEU HB2 1 1
17 20587 1 1 79 LEU HB3 H 10.328 -3.200 2.576 1.00 . A A . 79 LEU HB3 1 1
17 20588 1 1 79 LEU HD11 H 9.693 -2.710 0.253 1.00 . A A . 79 LEU HD11 1 1
17 20589 1 1 79 LEU HD12 H 9.921 -3.901 -1.041 1.00 . A A . 79 LEU HD12 1 1
17 20590 1 1 79 LEU HD13 H 8.651 -4.144 0.161 1.00 . A A . 79 LEU HD13 1 1
17 20591 1 1 79 LEU HD21 H 12.305 -3.179 0.975 1.00 . A A . 79 LEU HD21 1 1
17 20592 1 1 79 LEU HD22 H 12.781 -4.889 0.893 1.00 . A A . 79 LEU HD22 1 1
17 20593 1 1 79 LEU HD23 H 12.180 -4.084 -0.554 1.00 . A A . 79 LEU HD23 1 1
17 20594 1 1 79 LEU HG H 10.520 -5.612 0.696 1.00 . A A . 79 LEU HG 1 1
17 20595 1 1 79 LEU N N 10.590 -6.094 3.845 1.00 . A A . 79 LEU N 1 1
17 20596 1 1 79 LEU O O 10.611 -4.274 5.533 1.00 . A A . 79 LEU O 1 1
17 20597 1 1 79 LEU OXT O 12.403 -3.276 4.654 1.00 . A A . 79 LEU OXT 1 1
17 20598 2 2 1 HEC C1A C 1.037 3.291 1.459 1.00 . B A . 80 HEC C1A 1 1
17 20599 2 2 1 HEC C1B C 0.194 0.782 -1.938 1.00 . B A . 80 HEC C1B 1 1
17 20600 2 2 1 HEC C1C C 1.254 4.086 -4.536 1.00 . B A . 80 HEC C1C 1 1
17 20601 2 2 1 HEC C1D C 1.179 6.706 -1.119 1.00 . B A . 80 HEC C1D 1 1
17 20602 2 2 1 HEC C2A C 0.834 2.300 2.481 1.00 . B A . 80 HEC C2A 1 1
17 20603 2 2 1 HEC C2B C -0.054 -0.186 -2.985 1.00 . B A . 80 HEC C2B 1 1
17 20604 2 2 1 HEC C2C C 1.557 5.081 -5.538 1.00 . B A . 80 HEC C2C 1 1
17 20605 2 2 1 HEC C2D C 0.852 7.682 -0.094 1.00 . B A . 80 HEC C2D 1 1
17 20606 2 2 1 HEC C3A C 0.344 1.202 1.860 1.00 . B A . 80 HEC C3A 1 1
17 20607 2 2 1 HEC C3B C 0.294 0.397 -4.168 1.00 . B A . 80 HEC C3B 1 1
17 20608 2 2 1 HEC C3C C 1.760 6.258 -4.882 1.00 . B A . 80 HEC C3C 1 1
17 20609 2 2 1 HEC C3D C 0.749 7.007 1.087 1.00 . B A . 80 HEC C3D 1 1
17 20610 2 2 1 HEC C4A C 0.381 1.458 0.433 1.00 . B A . 80 HEC C4A 1 1
17 20611 2 2 1 HEC C4B C 0.658 1.768 -3.866 1.00 . B A . 80 HEC C4B 1 1
17 20612 2 2 1 HEC C4C C 1.479 6.010 -3.477 1.00 . B A . 80 HEC C4C 1 1
17 20613 2 2 1 HEC C4D C 1.116 5.636 0.791 1.00 . B A . 80 HEC C4D 1 1
17 20614 2 2 1 HEC CAA C 1.041 2.538 3.953 1.00 . B A . 80 HEC CAA 1 1
17 20615 2 2 1 HEC CAB C 0.332 -0.229 -5.547 1.00 . B A . 80 HEC CAB 1 1
17 20616 2 2 1 HEC CAC C 2.225 7.575 -5.465 1.00 . B A . 80 HEC CAC 1 1
17 20617 2 2 1 HEC CAD C 0.193 7.542 2.400 1.00 . B A . 80 HEC CAD 1 1
17 20618 2 2 1 HEC CBA C -0.176 3.185 4.626 1.00 . B A . 80 HEC CBA 1 1
17 20619 2 2 1 HEC CBB C -0.982 -0.868 -6.017 1.00 . B A . 80 HEC CBB 1 1
17 20620 2 2 1 HEC CBC C 1.129 8.317 -6.235 1.00 . B A . 80 HEC CBC 1 1
17 20621 2 2 1 HEC CBD C 0.508 6.834 3.732 1.00 . B A . 80 HEC CBD 1 1
17 20622 2 2 1 HEC CGA C 0.171 4.078 5.814 1.00 . B A . 80 HEC CGA 1 1
17 20623 2 2 1 HEC CGD C -0.131 7.568 4.903 1.00 . B A . 80 HEC CGD 1 1
17 20624 2 2 1 HEC CHA C 1.317 4.625 1.717 1.00 . B A . 80 HEC CHA 1 1
17 20625 2 2 1 HEC CHB C 0.055 0.541 -0.566 1.00 . B A . 80 HEC CHB 1 1
17 20626 2 2 1 HEC CHC C 0.998 2.744 -4.804 1.00 . B A . 80 HEC CHC 1 1
17 20627 2 2 1 HEC CHD C 1.381 6.979 -2.472 1.00 . B A . 80 HEC CHD 1 1
17 20628 2 2 1 HEC CMA C -0.151 -0.055 2.499 1.00 . B A . 80 HEC CMA 1 1
17 20629 2 2 1 HEC CMB C -0.567 -1.581 -2.749 1.00 . B A . 80 HEC CMB 1 1
17 20630 2 2 1 HEC CMC C 1.670 4.784 -7.012 1.00 . B A . 80 HEC CMC 1 1
17 20631 2 2 1 HEC CMD C 0.545 9.132 -0.373 1.00 . B A . 80 HEC CMD 1 1
17 20632 2 2 1 HEC FE FE 1.017 3.680 -1.572 1.00 . B A . 80 HEC FE 1 1
17 20633 2 2 1 HEC HAA1 H 1.928 3.158 4.059 1.00 . B A . 80 HEC HAA1 1 1
17 20634 2 2 1 HEC HAA2 H 1.260 1.596 4.455 1.00 . B A . 80 HEC HAA2 1 1
17 20635 2 2 1 HEC HAB H 0.579 0.496 -6.312 1.00 . B A . 80 HEC HAB 1 1
17 20636 2 2 1 HEC HAC H 2.530 8.232 -4.656 1.00 . B A . 80 HEC HAC 1 1
17 20637 2 2 1 HEC HAD1 H -0.891 7.539 2.289 1.00 . B A . 80 HEC HAD1 1 1
17 20638 2 2 1 HEC HAD2 H 0.480 8.581 2.495 1.00 . B A . 80 HEC HAD2 1 1
17 20639 2 2 1 HEC HBA1 H -0.710 3.795 3.903 1.00 . B A . 80 HEC HBA1 1 1
17 20640 2 2 1 HEC HBA2 H -0.845 2.388 4.945 1.00 . B A . 80 HEC HBA2 1 1
17 20641 2 2 1 HEC HBB1 H -0.858 -1.227 -7.039 1.00 . B A . 80 HEC HBB1 1 1
17 20642 2 2 1 HEC HBB2 H -1.779 -0.127 -5.995 1.00 . B A . 80 HEC HBB2 1 1
17 20643 2 2 1 HEC HBB3 H -1.266 -1.711 -5.392 1.00 . B A . 80 HEC HBB3 1 1
17 20644 2 2 1 HEC HBC1 H 0.852 7.758 -7.128 1.00 . B A . 80 HEC HBC1 1 1
17 20645 2 2 1 HEC HBC2 H 0.249 8.432 -5.603 1.00 . B A . 80 HEC HBC2 1 1
17 20646 2 2 1 HEC HBC3 H 1.494 9.300 -6.534 1.00 . B A . 80 HEC HBC3 1 1
17 20647 2 2 1 HEC HBD1 H 0.074 5.840 3.735 1.00 . B A . 80 HEC HBD1 1 1
17 20648 2 2 1 HEC HBD2 H 1.579 6.736 3.927 1.00 . B A . 80 HEC HBD2 1 1
17 20649 2 2 1 HEC HHA H 1.689 4.886 2.705 1.00 . B A . 80 HEC HHA 1 1
17 20650 2 2 1 HEC HHB H -0.314 -0.434 -0.237 1.00 . B A . 80 HEC HHB 1 1
17 20651 2 2 1 HEC HHC H 1.071 2.455 -5.845 1.00 . B A . 80 HEC HHC 1 1
17 20652 2 2 1 HEC HHD H 1.413 8.027 -2.758 1.00 . B A . 80 HEC HHD 1 1
17 20653 2 2 1 HEC HMA1 H 0.542 -0.862 2.269 1.00 . B A . 80 HEC HMA1 1 1
17 20654 2 2 1 HEC HMA2 H -0.229 0.063 3.579 1.00 . B A . 80 HEC HMA2 1 1
17 20655 2 2 1 HEC HMA3 H -1.146 -0.267 2.112 1.00 . B A . 80 HEC HMA3 1 1
17 20656 2 2 1 HEC HMB1 H -0.250 -2.240 -3.551 1.00 . B A . 80 HEC HMB1 1 1
17 20657 2 2 1 HEC HMB2 H -1.655 -1.560 -2.701 1.00 . B A . 80 HEC HMB2 1 1
17 20658 2 2 1 HEC HMB3 H -0.174 -1.983 -1.821 1.00 . B A . 80 HEC HMB3 1 1
17 20659 2 2 1 HEC HMC1 H 0.777 4.259 -7.352 1.00 . B A . 80 HEC HMC1 1 1
17 20660 2 2 1 HEC HMC2 H 2.550 4.166 -7.191 1.00 . B A . 80 HEC HMC2 1 1
17 20661 2 2 1 HEC HMC3 H 1.763 5.701 -7.589 1.00 . B A . 80 HEC HMC3 1 1
17 20662 2 2 1 HEC HMD1 H -0.250 9.186 -1.116 1.00 . B A . 80 HEC HMD1 1 1
17 20663 2 2 1 HEC HMD2 H 1.432 9.637 -0.751 1.00 . B A . 80 HEC HMD2 1 1
17 20664 2 2 1 HEC HMD3 H 0.206 9.644 0.526 1.00 . B A . 80 HEC HMD3 1 1
17 20665 2 2 1 HEC NA N 0.805 2.753 0.205 1.00 . B A . 80 HEC NA 1 1
17 20666 2 2 1 HEC NB N 0.616 1.976 -2.502 1.00 . B A . 80 HEC NB 1 1
17 20667 2 2 1 HEC NC N 1.276 4.652 -3.281 1.00 . B A . 80 HEC NC 1 1
17 20668 2 2 1 HEC ND N 1.137 5.440 -0.577 1.00 . B A . 80 HEC ND 1 1
17 20669 2 2 1 HEC O1A O 1.267 4.630 5.840 1.00 . B A . 80 HEC O1A 1 1
17 20670 2 2 1 HEC O1D O -0.988 6.987 5.564 1.00 . B A . 80 HEC O1D 1 1
17 20671 2 2 1 HEC O2A O -0.674 4.232 6.690 1.00 . B A . 80 HEC O2A 1 1
17 20672 2 2 1 HEC O2D O 0.245 8.713 5.141 1.00 . B A . 80 HEC O2D 1 1
18 20673 1 1 1 ALA C C 3.278 -12.329 -7.586 1.00 . A A . 1 ALA C 1 1
18 20674 1 1 1 ALA CA C 4.179 -13.315 -8.324 1.00 . A A . 1 ALA CA 1 1
18 20675 1 1 1 ALA CB C 5.238 -13.887 -7.376 1.00 . A A . 1 ALA CB 1 1
18 20676 1 1 1 ALA H1 H 5.205 -11.768 -9.111 1.00 . A A . 1 ALA H1 1 1
18 20677 1 1 1 ALA H2 H 5.520 -13.204 -9.899 1.00 . A A . 1 ALA H2 1 1
18 20678 1 1 1 ALA H3 H 4.096 -12.382 -10.135 1.00 . A A . 1 ALA H3 1 1
18 20679 1 1 1 ALA HA H 3.572 -14.139 -8.704 1.00 . A A . 1 ALA HA 1 1
18 20680 1 1 1 ALA HB1 H 5.880 -14.588 -7.911 1.00 . A A . 1 ALA HB1 1 1
18 20681 1 1 1 ALA HB2 H 5.849 -13.081 -6.965 1.00 . A A . 1 ALA HB2 1 1
18 20682 1 1 1 ALA HB3 H 4.755 -14.415 -6.553 1.00 . A A . 1 ALA HB3 1 1
18 20683 1 1 1 ALA N N 4.811 -12.630 -9.467 1.00 . A A . 1 ALA N 1 1
18 20684 1 1 1 ALA O O 3.375 -11.132 -7.853 1.00 . A A . 1 ALA O 1 1
18 20685 1 1 2 ASP C C 2.364 -11.003 -5.055 1.00 . A A . 2 ASP C 1 1
18 20686 1 1 2 ASP CA C 1.535 -11.997 -5.874 1.00 . A A . 2 ASP CA 1 1
18 20687 1 1 2 ASP CB C 0.684 -12.897 -4.967 1.00 . A A . 2 ASP CB 1 1
18 20688 1 1 2 ASP CG C 1.543 -13.808 -4.090 1.00 . A A . 2 ASP CG 1 1
18 20689 1 1 2 ASP H H 2.442 -13.809 -6.470 1.00 . A A . 2 ASP H 1 1
18 20690 1 1 2 ASP HA H 0.867 -11.441 -6.535 1.00 . A A . 2 ASP HA 1 1
18 20691 1 1 2 ASP HB2 H 0.049 -12.278 -4.333 1.00 . A A . 2 ASP HB2 1 1
18 20692 1 1 2 ASP HB3 H 0.038 -13.523 -5.584 1.00 . A A . 2 ASP HB3 1 1
18 20693 1 1 2 ASP N N 2.414 -12.821 -6.695 1.00 . A A . 2 ASP N 1 1
18 20694 1 1 2 ASP O O 3.536 -11.255 -4.776 1.00 . A A . 2 ASP O 1 1
18 20695 1 1 2 ASP OD1 O 2.178 -14.712 -4.680 1.00 . A A . 2 ASP OD1 1 1
18 20696 1 1 2 ASP OD2 O 1.552 -13.586 -2.862 1.00 . A A . 2 ASP OD2 1 1
18 20697 1 1 3 GLY C C 3.348 -8.022 -4.959 1.00 . A A . 3 GLY C 1 1
18 20698 1 1 3 GLY CA C 2.466 -8.796 -3.980 1.00 . A A . 3 GLY CA 1 1
18 20699 1 1 3 GLY H H 0.830 -9.677 -4.994 1.00 . A A . 3 GLY H 1 1
18 20700 1 1 3 GLY HA2 H 1.748 -8.133 -3.500 1.00 . A A . 3 GLY HA2 1 1
18 20701 1 1 3 GLY HA3 H 3.089 -9.227 -3.195 1.00 . A A . 3 GLY HA3 1 1
18 20702 1 1 3 GLY N N 1.777 -9.854 -4.705 1.00 . A A . 3 GLY N 1 1
18 20703 1 1 3 GLY O O 3.070 -6.877 -5.310 1.00 . A A . 3 GLY O 1 1
18 20704 1 1 4 ALA C C 4.793 -7.618 -7.650 1.00 . A A . 4 ALA C 1 1
18 20705 1 1 4 ALA CA C 5.392 -8.152 -6.348 1.00 . A A . 4 ALA CA 1 1
18 20706 1 1 4 ALA CB C 6.452 -9.221 -6.630 1.00 . A A . 4 ALA CB 1 1
18 20707 1 1 4 ALA H H 4.430 -9.676 -5.178 1.00 . A A . 4 ALA H 1 1
18 20708 1 1 4 ALA HA H 5.875 -7.317 -5.841 1.00 . A A . 4 ALA HA 1 1
18 20709 1 1 4 ALA HB1 H 6.895 -9.558 -5.693 1.00 . A A . 4 ALA HB1 1 1
18 20710 1 1 4 ALA HB2 H 6.001 -10.074 -7.138 1.00 . A A . 4 ALA HB2 1 1
18 20711 1 1 4 ALA HB3 H 7.235 -8.799 -7.261 1.00 . A A . 4 ALA HB3 1 1
18 20712 1 1 4 ALA N N 4.385 -8.699 -5.450 1.00 . A A . 4 ALA N 1 1
18 20713 1 1 4 ALA O O 5.099 -6.504 -8.064 1.00 . A A . 4 ALA O 1 1
18 20714 1 1 5 ALA C C 2.510 -6.735 -9.380 1.00 . A A . 5 ALA C 1 1
18 20715 1 1 5 ALA CA C 3.344 -8.003 -9.574 1.00 . A A . 5 ALA CA 1 1
18 20716 1 1 5 ALA CB C 2.496 -9.143 -10.143 1.00 . A A . 5 ALA CB 1 1
18 20717 1 1 5 ALA H H 3.728 -9.328 -7.939 1.00 . A A . 5 ALA H 1 1
18 20718 1 1 5 ALA HA H 4.135 -7.781 -10.292 1.00 . A A . 5 ALA HA 1 1
18 20719 1 1 5 ALA HB1 H 1.734 -9.446 -9.425 1.00 . A A . 5 ALA HB1 1 1
18 20720 1 1 5 ALA HB2 H 2.010 -8.813 -11.062 1.00 . A A . 5 ALA HB2 1 1
18 20721 1 1 5 ALA HB3 H 3.134 -9.997 -10.371 1.00 . A A . 5 ALA HB3 1 1
18 20722 1 1 5 ALA N N 3.954 -8.415 -8.317 1.00 . A A . 5 ALA N 1 1
18 20723 1 1 5 ALA O O 2.603 -5.795 -10.162 1.00 . A A . 5 ALA O 1 1
18 20724 1 1 6 LEU C C 1.658 -4.357 -7.683 1.00 . A A . 6 LEU C 1 1
18 20725 1 1 6 LEU CA C 0.830 -5.607 -7.997 1.00 . A A . 6 LEU CA 1 1
18 20726 1 1 6 LEU CB C 0.004 -6.087 -6.808 1.00 . A A . 6 LEU CB 1 1
18 20727 1 1 6 LEU CD1 C -0.705 -8.387 -7.724 1.00 . A A . 6 LEU CD1 1 1
18 20728 1 1 6 LEU CD2 C -2.071 -7.218 -6.009 1.00 . A A . 6 LEU CD2 1 1
18 20729 1 1 6 LEU CG C -1.156 -7.011 -7.214 1.00 . A A . 6 LEU CG 1 1
18 20730 1 1 6 LEU H H 1.661 -7.446 -7.652 1.00 . A A . 6 LEU H 1 1
18 20731 1 1 6 LEU HA H 0.160 -5.390 -8.830 1.00 . A A . 6 LEU HA 1 1
18 20732 1 1 6 LEU HB2 H 0.628 -6.581 -6.063 1.00 . A A . 6 LEU HB2 1 1
18 20733 1 1 6 LEU HB3 H -0.388 -5.197 -6.357 1.00 . A A . 6 LEU HB3 1 1
18 20734 1 1 6 LEU HD11 H 0.011 -8.833 -7.034 1.00 . A A . 6 LEU HD11 1 1
18 20735 1 1 6 LEU HD12 H -1.567 -9.048 -7.815 1.00 . A A . 6 LEU HD12 1 1
18 20736 1 1 6 LEU HD13 H -0.259 -8.293 -8.713 1.00 . A A . 6 LEU HD13 1 1
18 20737 1 1 6 LEU HD21 H -2.466 -6.259 -5.677 1.00 . A A . 6 LEU HD21 1 1
18 20738 1 1 6 LEU HD22 H -2.902 -7.855 -6.307 1.00 . A A . 6 LEU HD22 1 1
18 20739 1 1 6 LEU HD23 H -1.520 -7.689 -5.193 1.00 . A A . 6 LEU HD23 1 1
18 20740 1 1 6 LEU HG H -1.734 -6.528 -8.001 1.00 . A A . 6 LEU HG 1 1
18 20741 1 1 6 LEU N N 1.697 -6.703 -8.326 1.00 . A A . 6 LEU N 1 1
18 20742 1 1 6 LEU O O 1.342 -3.261 -8.148 1.00 . A A . 6 LEU O 1 1
18 20743 1 1 7 TYR C C 4.165 -2.629 -7.698 1.00 . A A . 7 TYR C 1 1
18 20744 1 1 7 TYR CA C 3.657 -3.477 -6.517 1.00 . A A . 7 TYR CA 1 1
18 20745 1 1 7 TYR CB C 4.807 -4.069 -5.691 1.00 . A A . 7 TYR CB 1 1
18 20746 1 1 7 TYR CD1 C 5.297 -2.298 -3.952 1.00 . A A . 7 TYR CD1 1 1
18 20747 1 1 7 TYR CD2 C 6.950 -2.727 -5.686 1.00 . A A . 7 TYR CD2 1 1
18 20748 1 1 7 TYR CE1 C 6.092 -1.252 -3.452 1.00 . A A . 7 TYR CE1 1 1
18 20749 1 1 7 TYR CE2 C 7.748 -1.687 -5.180 1.00 . A A . 7 TYR CE2 1 1
18 20750 1 1 7 TYR CG C 5.718 -3.026 -5.080 1.00 . A A . 7 TYR CG 1 1
18 20751 1 1 7 TYR CZ C 7.298 -0.922 -4.093 1.00 . A A . 7 TYR CZ 1 1
18 20752 1 1 7 TYR H H 2.896 -5.464 -6.529 1.00 . A A . 7 TYR H 1 1
18 20753 1 1 7 TYR HA H 3.097 -2.821 -5.854 1.00 . A A . 7 TYR HA 1 1
18 20754 1 1 7 TYR HB2 H 4.390 -4.663 -4.878 1.00 . A A . 7 TYR HB2 1 1
18 20755 1 1 7 TYR HB3 H 5.398 -4.730 -6.322 1.00 . A A . 7 TYR HB3 1 1
18 20756 1 1 7 TYR HD1 H 4.340 -2.516 -3.501 1.00 . A A . 7 TYR HD1 1 1
18 20757 1 1 7 TYR HD2 H 7.271 -3.276 -6.558 1.00 . A A . 7 TYR HD2 1 1
18 20758 1 1 7 TYR HE1 H 5.756 -0.683 -2.597 1.00 . A A . 7 TYR HE1 1 1
18 20759 1 1 7 TYR HE2 H 8.697 -1.464 -5.641 1.00 . A A . 7 TYR HE2 1 1
18 20760 1 1 7 TYR HH H 7.918 0.289 -2.722 1.00 . A A . 7 TYR HH 1 1
18 20761 1 1 7 TYR N N 2.739 -4.538 -6.916 1.00 . A A . 7 TYR N 1 1
18 20762 1 1 7 TYR O O 4.586 -1.486 -7.506 1.00 . A A . 7 TYR O 1 1
18 20763 1 1 7 TYR OH O 8.039 0.136 -3.668 1.00 . A A . 7 TYR OH 1 1
18 20764 1 1 8 LYS C C 3.697 -1.074 -10.145 1.00 . A A . 8 LYS C 1 1
18 20765 1 1 8 LYS CA C 4.497 -2.383 -10.097 1.00 . A A . 8 LYS CA 1 1
18 20766 1 1 8 LYS CB C 4.229 -3.288 -11.295 1.00 . A A . 8 LYS CB 1 1
18 20767 1 1 8 LYS CD C 6.603 -4.207 -11.590 1.00 . A A . 8 LYS CD 1 1
18 20768 1 1 8 LYS CE C 7.412 -5.501 -11.734 1.00 . A A . 8 LYS CE 1 1
18 20769 1 1 8 LYS CG C 5.125 -4.539 -11.348 1.00 . A A . 8 LYS CG 1 1
18 20770 1 1 8 LYS H H 3.756 -4.049 -9.163 1.00 . A A . 8 LYS H 1 1
18 20771 1 1 8 LYS HA H 5.552 -2.127 -10.045 1.00 . A A . 8 LYS HA 1 1
18 20772 1 1 8 LYS HB2 H 3.181 -3.588 -11.294 1.00 . A A . 8 LYS HB2 1 1
18 20773 1 1 8 LYS HB3 H 4.393 -2.701 -12.174 1.00 . A A . 8 LYS HB3 1 1
18 20774 1 1 8 LYS HD2 H 6.699 -3.609 -12.498 1.00 . A A . 8 LYS HD2 1 1
18 20775 1 1 8 LYS HD3 H 7.000 -3.643 -10.746 1.00 . A A . 8 LYS HD3 1 1
18 20776 1 1 8 LYS HE2 H 7.298 -6.103 -10.831 1.00 . A A . 8 LYS HE2 1 1
18 20777 1 1 8 LYS HE3 H 7.043 -6.072 -12.588 1.00 . A A . 8 LYS HE3 1 1
18 20778 1 1 8 LYS HG2 H 5.038 -5.112 -10.425 1.00 . A A . 8 LYS HG2 1 1
18 20779 1 1 8 LYS HG3 H 4.763 -5.164 -12.166 1.00 . A A . 8 LYS HG3 1 1
18 20780 1 1 8 LYS HZ1 H 9.203 -4.703 -11.144 1.00 . A A . 8 LYS HZ1 1 1
18 20781 1 1 8 LYS HZ2 H 9.351 -6.087 -12.026 1.00 . A A . 8 LYS HZ2 1 1
18 20782 1 1 8 LYS HZ3 H 8.968 -4.670 -12.776 1.00 . A A . 8 LYS HZ3 1 1
18 20783 1 1 8 LYS N N 4.129 -3.141 -8.933 1.00 . A A . 8 LYS N 1 1
18 20784 1 1 8 LYS NZ N 8.844 -5.218 -11.936 1.00 . A A . 8 LYS NZ 1 1
18 20785 1 1 8 LYS O O 4.268 -0.018 -10.403 1.00 . A A . 8 LYS O 1 1
18 20786 1 1 9 SER C C 1.635 0.761 -8.381 1.00 . A A . 9 SER C 1 1
18 20787 1 1 9 SER CA C 1.549 0.073 -9.753 1.00 . A A . 9 SER CA 1 1
18 20788 1 1 9 SER CB C 0.109 -0.356 -10.056 1.00 . A A . 9 SER CB 1 1
18 20789 1 1 9 SER H H 1.995 -1.995 -9.504 1.00 . A A . 9 SER H 1 1
18 20790 1 1 9 SER HA H 1.860 0.785 -10.520 1.00 . A A . 9 SER HA 1 1
18 20791 1 1 9 SER HB2 H -0.260 -0.986 -9.243 1.00 . A A . 9 SER HB2 1 1
18 20792 1 1 9 SER HB3 H -0.524 0.530 -10.130 1.00 . A A . 9 SER HB3 1 1
18 20793 1 1 9 SER HG H -0.830 -1.371 -11.439 1.00 . A A . 9 SER HG 1 1
18 20794 1 1 9 SER N N 2.405 -1.112 -9.796 1.00 . A A . 9 SER N 1 1
18 20795 1 1 9 SER O O 0.632 1.257 -7.873 1.00 . A A . 9 SER O 1 1
18 20796 1 1 9 SER OG O 0.071 -1.081 -11.272 1.00 . A A . 9 SER OG 1 1
18 20797 1 1 10 CYS C C 4.481 1.924 -6.358 1.00 . A A . 10 CYS C 1 1
18 20798 1 1 10 CYS CA C 3.113 1.237 -6.426 1.00 . A A . 10 CYS CA 1 1
18 20799 1 1 10 CYS CB C 3.072 -0.001 -5.536 1.00 . A A . 10 CYS CB 1 1
18 20800 1 1 10 CYS H H 3.550 0.223 -8.221 1.00 . A A . 10 CYS H 1 1
18 20801 1 1 10 CYS HA H 2.362 1.957 -6.126 1.00 . A A . 10 CYS HA 1 1
18 20802 1 1 10 CYS HB2 H 2.462 -0.730 -6.049 1.00 . A A . 10 CYS HB2 1 1
18 20803 1 1 10 CYS HB3 H 4.074 -0.370 -5.373 1.00 . A A . 10 CYS HB3 1 1
18 20804 1 1 10 CYS N N 2.826 0.763 -7.778 1.00 . A A . 10 CYS N 1 1
18 20805 1 1 10 CYS O O 4.696 2.863 -5.583 1.00 . A A . 10 CYS O 1 1
18 20806 1 1 10 CYS SG S 2.269 0.088 -3.958 1.00 . A A . 10 CYS SG 1 1
18 20807 1 1 11 ILE C C 6.605 3.500 -7.651 1.00 . A A . 11 ILE C 1 1
18 20808 1 1 11 ILE CA C 6.729 1.994 -7.420 1.00 . A A . 11 ILE CA 1 1
18 20809 1 1 11 ILE CB C 7.329 1.279 -8.655 1.00 . A A . 11 ILE CB 1 1
18 20810 1 1 11 ILE CD1 C 8.317 -0.976 -9.399 1.00 . A A . 11 ILE CD1 1 1
18 20811 1 1 11 ILE CG1 C 7.829 -0.113 -8.232 1.00 . A A . 11 ILE CG1 1 1
18 20812 1 1 11 ILE CG2 C 8.441 2.039 -9.402 1.00 . A A . 11 ILE CG2 1 1
18 20813 1 1 11 ILE H H 5.195 0.558 -7.661 1.00 . A A . 11 ILE H 1 1
18 20814 1 1 11 ILE HA H 7.341 1.859 -6.524 1.00 . A A . 11 ILE HA 1 1
18 20815 1 1 11 ILE HB H 6.516 1.167 -9.374 1.00 . A A . 11 ILE HB 1 1
18 20816 1 1 11 ILE HD11 H 7.592 -0.952 -10.212 1.00 . A A . 11 ILE HD11 1 1
18 20817 1 1 11 ILE HD12 H 9.281 -0.619 -9.761 1.00 . A A . 11 ILE HD12 1 1
18 20818 1 1 11 ILE HD13 H 8.438 -2.004 -9.056 1.00 . A A . 11 ILE HD13 1 1
18 20819 1 1 11 ILE HG12 H 8.644 0.002 -7.518 1.00 . A A . 11 ILE HG12 1 1
18 20820 1 1 11 ILE HG13 H 7.014 -0.646 -7.748 1.00 . A A . 11 ILE HG13 1 1
18 20821 1 1 11 ILE HG21 H 8.090 3.014 -9.739 1.00 . A A . 11 ILE HG21 1 1
18 20822 1 1 11 ILE HG22 H 9.322 2.163 -8.777 1.00 . A A . 11 ILE HG22 1 1
18 20823 1 1 11 ILE HG23 H 8.727 1.490 -10.297 1.00 . A A . 11 ILE HG23 1 1
18 20824 1 1 11 ILE N N 5.412 1.420 -7.176 1.00 . A A . 11 ILE N 1 1
18 20825 1 1 11 ILE O O 5.550 4.018 -8.017 1.00 . A A . 11 ILE O 1 1
18 20826 1 1 12 GLY C C 7.176 6.334 -6.329 1.00 . A A . 12 GLY C 1 1
18 20827 1 1 12 GLY CA C 7.699 5.664 -7.591 1.00 . A A . 12 GLY CA 1 1
18 20828 1 1 12 GLY H H 8.543 3.745 -7.126 1.00 . A A . 12 GLY H 1 1
18 20829 1 1 12 GLY HA2 H 8.725 5.987 -7.771 1.00 . A A . 12 GLY HA2 1 1
18 20830 1 1 12 GLY HA3 H 7.091 5.962 -8.446 1.00 . A A . 12 GLY HA3 1 1
18 20831 1 1 12 GLY N N 7.694 4.225 -7.414 1.00 . A A . 12 GLY N 1 1
18 20832 1 1 12 GLY O O 7.912 7.109 -5.724 1.00 . A A . 12 GLY O 1 1
18 20833 1 1 13 CYS C C 6.195 5.943 -3.493 1.00 . A A . 13 CYS C 1 1
18 20834 1 1 13 CYS CA C 5.474 6.628 -4.641 1.00 . A A . 13 CYS CA 1 1
18 20835 1 1 13 CYS CB C 3.959 6.532 -4.487 1.00 . A A . 13 CYS CB 1 1
18 20836 1 1 13 CYS H H 5.410 5.250 -6.283 1.00 . A A . 13 CYS H 1 1
18 20837 1 1 13 CYS HA H 5.730 7.689 -4.624 1.00 . A A . 13 CYS HA 1 1
18 20838 1 1 13 CYS HB2 H 3.641 5.505 -4.646 1.00 . A A . 13 CYS HB2 1 1
18 20839 1 1 13 CYS HB3 H 3.731 6.797 -3.457 1.00 . A A . 13 CYS HB3 1 1
18 20840 1 1 13 CYS N N 5.952 6.015 -5.876 1.00 . A A . 13 CYS N 1 1
18 20841 1 1 13 CYS O O 6.702 6.604 -2.593 1.00 . A A . 13 CYS O 1 1
18 20842 1 1 13 CYS SG S 3.022 7.659 -5.559 1.00 . A A . 13 CYS SG 1 1
18 20843 1 1 14 HIS C C 8.433 3.521 -3.076 1.00 . A A . 14 HIS C 1 1
18 20844 1 1 14 HIS CA C 6.998 3.794 -2.599 1.00 . A A . 14 HIS CA 1 1
18 20845 1 1 14 HIS CB C 6.168 2.545 -2.331 1.00 . A A . 14 HIS CB 1 1
18 20846 1 1 14 HIS CD2 C 3.610 3.185 -2.172 1.00 . A A . 14 HIS CD2 1 1
18 20847 1 1 14 HIS CE1 C 3.572 3.786 -0.125 1.00 . A A . 14 HIS CE1 1 1
18 20848 1 1 14 HIS CG C 4.865 2.923 -1.673 1.00 . A A . 14 HIS CG 1 1
18 20849 1 1 14 HIS H H 5.770 4.129 -4.304 1.00 . A A . 14 HIS H 1 1
18 20850 1 1 14 HIS HA H 7.093 4.331 -1.654 1.00 . A A . 14 HIS HA 1 1
18 20851 1 1 14 HIS HB2 H 5.981 2.036 -3.277 1.00 . A A . 14 HIS HB2 1 1
18 20852 1 1 14 HIS HB3 H 6.711 1.871 -1.668 1.00 . A A . 14 HIS HB3 1 1
18 20853 1 1 14 HIS HD1 H 5.593 3.412 0.287 1.00 . A A . 14 HIS HD1 1 1
18 20854 1 1 14 HIS HD2 H 3.389 3.172 -3.237 1.00 . A A . 14 HIS HD2 1 1
18 20855 1 1 14 HIS HE1 H 3.278 4.248 0.796 1.00 . A A . 14 HIS HE1 1 1
18 20856 1 1 14 HIS N N 6.268 4.610 -3.560 1.00 . A A . 14 HIS N 1 1
18 20857 1 1 14 HIS ND1 N 4.820 3.357 -0.359 1.00 . A A . 14 HIS ND1 1 1
18 20858 1 1 14 HIS NE2 N 2.739 3.542 -1.131 1.00 . A A . 14 HIS NE2 1 1
18 20859 1 1 14 HIS O O 9.187 2.775 -2.447 1.00 . A A . 14 HIS O 1 1
18 20860 1 1 15 GLY C C 10.343 2.724 -5.359 1.00 . A A . 15 GLY C 1 1
18 20861 1 1 15 GLY CA C 10.171 4.084 -4.719 1.00 . A A . 15 GLY CA 1 1
18 20862 1 1 15 GLY H H 8.111 4.571 -4.760 1.00 . A A . 15 GLY H 1 1
18 20863 1 1 15 GLY HA2 H 10.310 4.866 -5.466 1.00 . A A . 15 GLY HA2 1 1
18 20864 1 1 15 GLY HA3 H 10.890 4.220 -3.907 1.00 . A A . 15 GLY HA3 1 1
18 20865 1 1 15 GLY N N 8.825 4.152 -4.186 1.00 . A A . 15 GLY N 1 1
18 20866 1 1 15 GLY O O 9.715 2.455 -6.379 1.00 . A A . 15 GLY O 1 1
18 20867 1 1 16 ALA C C 11.397 -0.314 -3.805 1.00 . A A . 16 ALA C 1 1
18 20868 1 1 16 ALA CA C 11.366 0.492 -5.106 1.00 . A A . 16 ALA CA 1 1
18 20869 1 1 16 ALA CB C 12.660 0.341 -5.910 1.00 . A A . 16 ALA CB 1 1
18 20870 1 1 16 ALA H H 11.653 2.209 -3.915 1.00 . A A . 16 ALA H 1 1
18 20871 1 1 16 ALA HA H 10.529 0.136 -5.707 1.00 . A A . 16 ALA HA 1 1
18 20872 1 1 16 ALA HB1 H 12.606 0.951 -6.812 1.00 . A A . 16 ALA HB1 1 1
18 20873 1 1 16 ALA HB2 H 13.513 0.659 -5.309 1.00 . A A . 16 ALA HB2 1 1
18 20874 1 1 16 ALA HB3 H 12.796 -0.702 -6.198 1.00 . A A . 16 ALA HB3 1 1
18 20875 1 1 16 ALA N N 11.175 1.887 -4.746 1.00 . A A . 16 ALA N 1 1
18 20876 1 1 16 ALA O O 12.003 -1.380 -3.741 1.00 . A A . 16 ALA O 1 1
18 20877 1 1 17 ASP C C 9.525 0.238 -0.706 1.00 . A A . 17 ASP C 1 1
18 20878 1 1 17 ASP CA C 10.734 -0.362 -1.430 1.00 . A A . 17 ASP CA 1 1
18 20879 1 1 17 ASP CB C 12.095 -0.154 -0.730 1.00 . A A . 17 ASP CB 1 1
18 20880 1 1 17 ASP CG C 12.630 1.277 -0.825 1.00 . A A . 17 ASP CG 1 1
18 20881 1 1 17 ASP H H 10.206 1.063 -2.874 1.00 . A A . 17 ASP H 1 1
18 20882 1 1 17 ASP HA H 10.573 -1.432 -1.522 1.00 . A A . 17 ASP HA 1 1
18 20883 1 1 17 ASP HB2 H 12.018 -0.457 0.316 1.00 . A A . 17 ASP HB2 1 1
18 20884 1 1 17 ASP HB3 H 12.827 -0.810 -1.204 1.00 . A A . 17 ASP HB3 1 1
18 20885 1 1 17 ASP N N 10.762 0.219 -2.754 1.00 . A A . 17 ASP N 1 1
18 20886 1 1 17 ASP O O 8.386 -0.118 -1.008 1.00 . A A . 17 ASP O 1 1
18 20887 1 1 17 ASP OD1 O 13.213 1.616 -1.878 1.00 . A A . 17 ASP OD1 1 1
18 20888 1 1 17 ASP OD2 O 12.404 2.025 0.154 1.00 . A A . 17 ASP OD2 1 1
18 20889 1 1 18 GLY C C 9.260 2.874 1.941 1.00 . A A . 18 GLY C 1 1
18 20890 1 1 18 GLY CA C 8.706 1.868 0.932 1.00 . A A . 18 GLY CA 1 1
18 20891 1 1 18 GLY H H 10.707 1.471 0.326 1.00 . A A . 18 GLY H 1 1
18 20892 1 1 18 GLY HA2 H 8.055 2.399 0.238 1.00 . A A . 18 GLY HA2 1 1
18 20893 1 1 18 GLY HA3 H 8.124 1.114 1.463 1.00 . A A . 18 GLY HA3 1 1
18 20894 1 1 18 GLY N N 9.753 1.191 0.190 1.00 . A A . 18 GLY N 1 1
18 20895 1 1 18 GLY O O 8.556 3.232 2.883 1.00 . A A . 18 GLY O 1 1
18 20896 1 1 19 SER C C 10.668 5.706 2.331 1.00 . A A . 19 SER C 1 1
18 20897 1 1 19 SER CA C 11.129 4.288 2.672 1.00 . A A . 19 SER CA 1 1
18 20898 1 1 19 SER CB C 12.655 4.185 2.572 1.00 . A A . 19 SER CB 1 1
18 20899 1 1 19 SER H H 11.072 2.998 1.000 1.00 . A A . 19 SER H 1 1
18 20900 1 1 19 SER HA H 10.846 4.062 3.702 1.00 . A A . 19 SER HA 1 1
18 20901 1 1 19 SER HB2 H 13.001 4.583 1.616 1.00 . A A . 19 SER HB2 1 1
18 20902 1 1 19 SER HB3 H 13.100 4.777 3.375 1.00 . A A . 19 SER HB3 1 1
18 20903 1 1 19 SER HG H 12.893 2.377 1.868 1.00 . A A . 19 SER HG 1 1
18 20904 1 1 19 SER N N 10.510 3.321 1.775 1.00 . A A . 19 SER N 1 1
18 20905 1 1 19 SER O O 10.743 6.604 3.166 1.00 . A A . 19 SER O 1 1
18 20906 1 1 19 SER OG O 13.068 2.838 2.698 1.00 . A A . 19 SER OG 1 1
18 20907 1 1 20 LYS C C 8.602 7.701 1.462 1.00 . A A . 20 LYS C 1 1
18 20908 1 1 20 LYS CA C 9.755 7.191 0.601 1.00 . A A . 20 LYS CA 1 1
18 20909 1 1 20 LYS CB C 9.210 7.033 -0.824 1.00 . A A . 20 LYS CB 1 1
18 20910 1 1 20 LYS CD C 11.374 7.482 -2.085 1.00 . A A . 20 LYS CD 1 1
18 20911 1 1 20 LYS CE C 12.215 7.033 -3.285 1.00 . A A . 20 LYS CE 1 1
18 20912 1 1 20 LYS CG C 10.191 6.528 -1.885 1.00 . A A . 20 LYS CG 1 1
18 20913 1 1 20 LYS H H 10.172 5.124 0.459 1.00 . A A . 20 LYS H 1 1
18 20914 1 1 20 LYS HA H 10.574 7.910 0.617 1.00 . A A . 20 LYS HA 1 1
18 20915 1 1 20 LYS HB2 H 8.384 6.323 -0.778 1.00 . A A . 20 LYS HB2 1 1
18 20916 1 1 20 LYS HB3 H 8.813 7.993 -1.158 1.00 . A A . 20 LYS HB3 1 1
18 20917 1 1 20 LYS HD2 H 10.995 8.490 -2.268 1.00 . A A . 20 LYS HD2 1 1
18 20918 1 1 20 LYS HD3 H 11.997 7.491 -1.190 1.00 . A A . 20 LYS HD3 1 1
18 20919 1 1 20 LYS HE2 H 12.605 6.030 -3.104 1.00 . A A . 20 LYS HE2 1 1
18 20920 1 1 20 LYS HE3 H 11.593 7.017 -4.182 1.00 . A A . 20 LYS HE3 1 1
18 20921 1 1 20 LYS HG2 H 10.548 5.528 -1.635 1.00 . A A . 20 LYS HG2 1 1
18 20922 1 1 20 LYS HG3 H 9.613 6.473 -2.811 1.00 . A A . 20 LYS HG3 1 1
18 20923 1 1 20 LYS HZ1 H 13.003 8.877 -3.700 1.00 . A A . 20 LYS HZ1 1 1
18 20924 1 1 20 LYS HZ2 H 13.944 7.964 -2.701 1.00 . A A . 20 LYS HZ2 1 1
18 20925 1 1 20 LYS HZ3 H 13.882 7.626 -4.313 1.00 . A A . 20 LYS HZ3 1 1
18 20926 1 1 20 LYS N N 10.234 5.911 1.084 1.00 . A A . 20 LYS N 1 1
18 20927 1 1 20 LYS NZ N 13.348 7.946 -3.517 1.00 . A A . 20 LYS NZ 1 1
18 20928 1 1 20 LYS O O 7.722 6.931 1.844 1.00 . A A . 20 LYS O 1 1
18 20929 1 1 21 ALA C C 6.345 10.074 1.371 1.00 . A A . 21 ALA C 1 1
18 20930 1 1 21 ALA CA C 7.451 9.671 2.363 1.00 . A A . 21 ALA CA 1 1
18 20931 1 1 21 ALA CB C 8.000 10.876 3.128 1.00 . A A . 21 ALA CB 1 1
18 20932 1 1 21 ALA H H 9.297 9.598 1.312 1.00 . A A . 21 ALA H 1 1
18 20933 1 1 21 ALA HA H 7.022 8.985 3.094 1.00 . A A . 21 ALA HA 1 1
18 20934 1 1 21 ALA HB1 H 8.816 10.560 3.779 1.00 . A A . 21 ALA HB1 1 1
18 20935 1 1 21 ALA HB2 H 8.363 11.634 2.432 1.00 . A A . 21 ALA HB2 1 1
18 20936 1 1 21 ALA HB3 H 7.210 11.299 3.743 1.00 . A A . 21 ALA HB3 1 1
18 20937 1 1 21 ALA N N 8.551 9.019 1.667 1.00 . A A . 21 ALA N 1 1
18 20938 1 1 21 ALA O O 5.551 10.965 1.670 1.00 . A A . 21 ALA O 1 1
18 20939 1 1 22 ALA C C 4.779 10.937 -1.063 1.00 . A A . 22 ALA C 1 1
18 20940 1 1 22 ALA CA C 5.398 9.538 -0.918 1.00 . A A . 22 ALA CA 1 1
18 20941 1 1 22 ALA CB C 4.384 8.387 -0.897 1.00 . A A . 22 ALA CB 1 1
18 20942 1 1 22 ALA H H 6.960 8.635 0.126 1.00 . A A . 22 ALA H 1 1
18 20943 1 1 22 ALA HA H 6.002 9.395 -1.814 1.00 . A A . 22 ALA HA 1 1
18 20944 1 1 22 ALA HB1 H 4.914 7.436 -0.826 1.00 . A A . 22 ALA HB1 1 1
18 20945 1 1 22 ALA HB2 H 3.716 8.480 -0.042 1.00 . A A . 22 ALA HB2 1 1
18 20946 1 1 22 ALA HB3 H 3.808 8.380 -1.822 1.00 . A A . 22 ALA HB3 1 1
18 20947 1 1 22 ALA N N 6.302 9.390 0.217 1.00 . A A . 22 ALA N 1 1
18 20948 1 1 22 ALA O O 5.483 11.943 -0.968 1.00 . A A . 22 ALA O 1 1
18 20949 1 1 23 MET C C 2.541 13.070 -0.271 1.00 . A A . 23 MET C 1 1
18 20950 1 1 23 MET CA C 2.790 12.284 -1.561 1.00 . A A . 23 MET CA 1 1
18 20951 1 1 23 MET CB C 1.498 12.045 -2.358 1.00 . A A . 23 MET CB 1 1
18 20952 1 1 23 MET CE C 2.825 11.842 -6.350 1.00 . A A . 23 MET CE 1 1
18 20953 1 1 23 MET CG C 1.785 11.597 -3.796 1.00 . A A . 23 MET CG 1 1
18 20954 1 1 23 MET H H 2.936 10.171 -1.451 1.00 . A A . 23 MET H 1 1
18 20955 1 1 23 MET HA H 3.432 12.918 -2.174 1.00 . A A . 23 MET HA 1 1
18 20956 1 1 23 MET HB2 H 0.889 11.293 -1.854 1.00 . A A . 23 MET HB2 1 1
18 20957 1 1 23 MET HB3 H 0.927 12.973 -2.415 1.00 . A A . 23 MET HB3 1 1
18 20958 1 1 23 MET HE1 H 3.425 10.964 -6.113 1.00 . A A . 23 MET HE1 1 1
18 20959 1 1 23 MET HE2 H 1.858 11.536 -6.745 1.00 . A A . 23 MET HE2 1 1
18 20960 1 1 23 MET HE3 H 3.344 12.447 -7.093 1.00 . A A . 23 MET HE3 1 1
18 20961 1 1 23 MET HG2 H 2.423 10.716 -3.781 1.00 . A A . 23 MET HG2 1 1
18 20962 1 1 23 MET HG3 H 0.835 11.337 -4.260 1.00 . A A . 23 MET HG3 1 1
18 20963 1 1 23 MET N N 3.472 11.017 -1.336 1.00 . A A . 23 MET N 1 1
18 20964 1 1 23 MET O O 1.392 13.270 0.115 1.00 . A A . 23 MET O 1 1
18 20965 1 1 23 MET SD S 2.582 12.830 -4.858 1.00 . A A . 23 MET SD 1 1
18 20966 1 1 24 GLY C C 3.610 13.814 2.887 1.00 . A A . 24 GLY C 1 1
18 20967 1 1 24 GLY CA C 3.526 14.459 1.505 1.00 . A A . 24 GLY CA 1 1
18 20968 1 1 24 GLY H H 4.525 13.252 0.035 1.00 . A A . 24 GLY H 1 1
18 20969 1 1 24 GLY HA2 H 4.341 15.176 1.410 1.00 . A A . 24 GLY HA2 1 1
18 20970 1 1 24 GLY HA3 H 2.596 15.028 1.451 1.00 . A A . 24 GLY HA3 1 1
18 20971 1 1 24 GLY N N 3.611 13.540 0.376 1.00 . A A . 24 GLY N 1 1
18 20972 1 1 24 GLY O O 2.590 13.560 3.525 1.00 . A A . 24 GLY O 1 1
18 20973 1 1 25 SER C C 4.350 11.866 5.120 1.00 . A A . 25 SER C 1 1
18 20974 1 1 25 SER CA C 5.102 13.144 4.740 1.00 . A A . 25 SER CA 1 1
18 20975 1 1 25 SER CB C 4.814 14.257 5.745 1.00 . A A . 25 SER CB 1 1
18 20976 1 1 25 SER H H 5.627 13.806 2.791 1.00 . A A . 25 SER H 1 1
18 20977 1 1 25 SER HA H 6.167 12.931 4.812 1.00 . A A . 25 SER HA 1 1
18 20978 1 1 25 SER HB2 H 3.742 14.463 5.790 1.00 . A A . 25 SER HB2 1 1
18 20979 1 1 25 SER HB3 H 5.141 13.894 6.717 1.00 . A A . 25 SER HB3 1 1
18 20980 1 1 25 SER HG H 5.202 15.747 4.551 1.00 . A A . 25 SER HG 1 1
18 20981 1 1 25 SER N N 4.833 13.619 3.385 1.00 . A A . 25 SER N 1 1
18 20982 1 1 25 SER O O 3.828 11.749 6.227 1.00 . A A . 25 SER O 1 1
18 20983 1 1 25 SER OG O 5.529 15.426 5.395 1.00 . A A . 25 SER OG 1 1
18 20984 1 1 26 ALA C C 4.491 8.843 5.496 1.00 . A A . 26 ALA C 1 1
18 20985 1 1 26 ALA CA C 3.684 9.615 4.453 1.00 . A A . 26 ALA CA 1 1
18 20986 1 1 26 ALA CB C 3.642 8.808 3.153 1.00 . A A . 26 ALA CB 1 1
18 20987 1 1 26 ALA H H 4.769 11.081 3.323 1.00 . A A . 26 ALA H 1 1
18 20988 1 1 26 ALA HA H 2.666 9.775 4.813 1.00 . A A . 26 ALA HA 1 1
18 20989 1 1 26 ALA HB1 H 3.083 9.350 2.391 1.00 . A A . 26 ALA HB1 1 1
18 20990 1 1 26 ALA HB2 H 4.652 8.618 2.798 1.00 . A A . 26 ALA HB2 1 1
18 20991 1 1 26 ALA HB3 H 3.179 7.841 3.337 1.00 . A A . 26 ALA HB3 1 1
18 20992 1 1 26 ALA N N 4.309 10.903 4.206 1.00 . A A . 26 ALA N 1 1
18 20993 1 1 26 ALA O O 5.721 8.899 5.478 1.00 . A A . 26 ALA O 1 1
18 20994 1 1 27 LYS C C 5.229 6.199 6.479 1.00 . A A . 27 LYS C 1 1
18 20995 1 1 27 LYS CA C 4.465 7.225 7.325 1.00 . A A . 27 LYS CA 1 1
18 20996 1 1 27 LYS CB C 3.349 6.531 8.115 1.00 . A A . 27 LYS CB 1 1
18 20997 1 1 27 LYS CD C 1.842 6.575 10.173 1.00 . A A . 27 LYS CD 1 1
18 20998 1 1 27 LYS CE C 2.008 5.137 10.697 1.00 . A A . 27 LYS CE 1 1
18 20999 1 1 27 LYS CG C 3.084 7.163 9.479 1.00 . A A . 27 LYS CG 1 1
18 21000 1 1 27 LYS H H 2.813 8.049 6.395 1.00 . A A . 27 LYS H 1 1
18 21001 1 1 27 LYS HA H 5.115 7.778 8.002 1.00 . A A . 27 LYS HA 1 1
18 21002 1 1 27 LYS HB2 H 2.422 6.531 7.548 1.00 . A A . 27 LYS HB2 1 1
18 21003 1 1 27 LYS HB3 H 3.643 5.506 8.228 1.00 . A A . 27 LYS HB3 1 1
18 21004 1 1 27 LYS HD2 H 1.633 7.211 11.036 1.00 . A A . 27 LYS HD2 1 1
18 21005 1 1 27 LYS HD3 H 0.979 6.633 9.504 1.00 . A A . 27 LYS HD3 1 1
18 21006 1 1 27 LYS HE2 H 2.998 5.003 11.135 1.00 . A A . 27 LYS HE2 1 1
18 21007 1 1 27 LYS HE3 H 1.263 4.972 11.476 1.00 . A A . 27 LYS HE3 1 1
18 21008 1 1 27 LYS HG2 H 3.965 7.034 10.107 1.00 . A A . 27 LYS HG2 1 1
18 21009 1 1 27 LYS HG3 H 2.914 8.231 9.326 1.00 . A A . 27 LYS HG3 1 1
18 21010 1 1 27 LYS HZ1 H 0.876 4.251 9.226 1.00 . A A . 27 LYS HZ1 1 1
18 21011 1 1 27 LYS HZ2 H 2.487 4.165 8.947 1.00 . A A . 27 LYS HZ2 1 1
18 21012 1 1 27 LYS HZ3 H 1.804 3.187 10.076 1.00 . A A . 27 LYS HZ3 1 1
18 21013 1 1 27 LYS N N 3.821 8.117 6.394 1.00 . A A . 27 LYS N 1 1
18 21014 1 1 27 LYS NZ N 1.778 4.111 9.662 1.00 . A A . 27 LYS NZ 1 1
18 21015 1 1 27 LYS O O 4.600 5.552 5.640 1.00 . A A . 27 LYS O 1 1
18 21016 1 1 28 PRO C C 6.679 3.697 5.932 1.00 . A A . 28 PRO C 1 1
18 21017 1 1 28 PRO CA C 7.308 5.084 5.854 1.00 . A A . 28 PRO CA 1 1
18 21018 1 1 28 PRO CB C 8.733 5.110 6.407 1.00 . A A . 28 PRO CB 1 1
18 21019 1 1 28 PRO CD C 7.451 6.835 7.466 1.00 . A A . 28 PRO CD 1 1
18 21020 1 1 28 PRO CG C 8.856 6.540 6.932 1.00 . A A . 28 PRO CG 1 1
18 21021 1 1 28 PRO HA H 7.275 5.435 4.819 1.00 . A A . 28 PRO HA 1 1
18 21022 1 1 28 PRO HB2 H 8.820 4.413 7.243 1.00 . A A . 28 PRO HB2 1 1
18 21023 1 1 28 PRO HB3 H 9.471 4.872 5.640 1.00 . A A . 28 PRO HB3 1 1
18 21024 1 1 28 PRO HD2 H 7.366 6.506 8.502 1.00 . A A . 28 PRO HD2 1 1
18 21025 1 1 28 PRO HD3 H 7.256 7.906 7.390 1.00 . A A . 28 PRO HD3 1 1
18 21026 1 1 28 PRO HG2 H 9.623 6.638 7.701 1.00 . A A . 28 PRO HG2 1 1
18 21027 1 1 28 PRO HG3 H 9.073 7.209 6.097 1.00 . A A . 28 PRO HG3 1 1
18 21028 1 1 28 PRO N N 6.555 6.046 6.636 1.00 . A A . 28 PRO N 1 1
18 21029 1 1 28 PRO O O 6.260 3.249 6.997 1.00 . A A . 28 PRO O 1 1
18 21030 1 1 29 VAL C C 6.884 0.602 4.798 1.00 . A A . 29 VAL C 1 1
18 21031 1 1 29 VAL CA C 5.933 1.769 4.577 1.00 . A A . 29 VAL CA 1 1
18 21032 1 1 29 VAL CB C 5.387 1.779 3.152 1.00 . A A . 29 VAL CB 1 1
18 21033 1 1 29 VAL CG1 C 4.552 0.540 2.830 1.00 . A A . 29 VAL CG1 1 1
18 21034 1 1 29 VAL CG2 C 4.504 3.016 2.974 1.00 . A A . 29 VAL CG2 1 1
18 21035 1 1 29 VAL H H 7.053 3.453 3.971 1.00 . A A . 29 VAL H 1 1
18 21036 1 1 29 VAL HA H 5.096 1.673 5.263 1.00 . A A . 29 VAL HA 1 1
18 21037 1 1 29 VAL HB H 6.234 1.825 2.467 1.00 . A A . 29 VAL HB 1 1
18 21038 1 1 29 VAL HG11 H 5.144 -0.365 2.949 1.00 . A A . 29 VAL HG11 1 1
18 21039 1 1 29 VAL HG12 H 3.678 0.503 3.481 1.00 . A A . 29 VAL HG12 1 1
18 21040 1 1 29 VAL HG13 H 4.223 0.608 1.794 1.00 . A A . 29 VAL HG13 1 1
18 21041 1 1 29 VAL HG21 H 4.047 3.299 3.920 1.00 . A A . 29 VAL HG21 1 1
18 21042 1 1 29 VAL HG22 H 5.092 3.855 2.601 1.00 . A A . 29 VAL HG22 1 1
18 21043 1 1 29 VAL HG23 H 3.708 2.772 2.280 1.00 . A A . 29 VAL HG23 1 1
18 21044 1 1 29 VAL N N 6.598 3.042 4.780 1.00 . A A . 29 VAL N 1 1
18 21045 1 1 29 VAL O O 6.462 -0.455 5.265 1.00 . A A . 29 VAL O 1 1
18 21046 1 1 30 LYS C C 9.110 -0.905 5.874 1.00 . A A . 30 LYS C 1 1
18 21047 1 1 30 LYS CA C 9.240 -0.147 4.550 1.00 . A A . 30 LYS CA 1 1
18 21048 1 1 30 LYS CB C 10.543 0.655 4.429 1.00 . A A . 30 LYS CB 1 1
18 21049 1 1 30 LYS CD C 12.269 -0.663 5.836 1.00 . A A . 30 LYS CD 1 1
18 21050 1 1 30 LYS CE C 13.698 -1.215 5.809 1.00 . A A . 30 LYS CE 1 1
18 21051 1 1 30 LYS CG C 11.855 -0.141 4.453 1.00 . A A . 30 LYS CG 1 1
18 21052 1 1 30 LYS H H 8.376 1.728 4.066 1.00 . A A . 30 LYS H 1 1
18 21053 1 1 30 LYS HA H 9.195 -0.854 3.720 1.00 . A A . 30 LYS HA 1 1
18 21054 1 1 30 LYS HB2 H 10.527 1.136 3.455 1.00 . A A . 30 LYS HB2 1 1
18 21055 1 1 30 LYS HB3 H 10.534 1.440 5.183 1.00 . A A . 30 LYS HB3 1 1
18 21056 1 1 30 LYS HD2 H 12.206 0.147 6.564 1.00 . A A . 30 LYS HD2 1 1
18 21057 1 1 30 LYS HD3 H 11.612 -1.475 6.147 1.00 . A A . 30 LYS HD3 1 1
18 21058 1 1 30 LYS HE2 H 14.382 -0.471 5.400 1.00 . A A . 30 LYS HE2 1 1
18 21059 1 1 30 LYS HE3 H 14.005 -1.449 6.829 1.00 . A A . 30 LYS HE3 1 1
18 21060 1 1 30 LYS HG2 H 11.772 -0.969 3.751 1.00 . A A . 30 LYS HG2 1 1
18 21061 1 1 30 LYS HG3 H 12.641 0.526 4.094 1.00 . A A . 30 LYS HG3 1 1
18 21062 1 1 30 LYS HZ1 H 13.475 -2.285 4.056 1.00 . A A . 30 LYS HZ1 1 1
18 21063 1 1 30 LYS HZ2 H 14.724 -2.806 5.003 1.00 . A A . 30 LYS HZ2 1 1
18 21064 1 1 30 LYS HZ3 H 13.158 -3.147 5.400 1.00 . A A . 30 LYS HZ3 1 1
18 21065 1 1 30 LYS N N 8.149 0.806 4.421 1.00 . A A . 30 LYS N 1 1
18 21066 1 1 30 LYS NZ N 13.779 -2.452 5.010 1.00 . A A . 30 LYS NZ 1 1
18 21067 1 1 30 LYS O O 9.406 -0.364 6.938 1.00 . A A . 30 LYS O 1 1
18 21068 1 1 31 GLY C C 7.720 -2.443 8.154 1.00 . A A . 31 GLY C 1 1
18 21069 1 1 31 GLY CA C 8.437 -3.021 6.931 1.00 . A A . 31 GLY CA 1 1
18 21070 1 1 31 GLY H H 8.393 -2.531 4.890 1.00 . A A . 31 GLY H 1 1
18 21071 1 1 31 GLY HA2 H 7.886 -3.895 6.602 1.00 . A A . 31 GLY HA2 1 1
18 21072 1 1 31 GLY HA3 H 9.428 -3.350 7.213 1.00 . A A . 31 GLY HA3 1 1
18 21073 1 1 31 GLY N N 8.604 -2.137 5.801 1.00 . A A . 31 GLY N 1 1
18 21074 1 1 31 GLY O O 8.192 -2.660 9.267 1.00 . A A . 31 GLY O 1 1
18 21075 1 1 32 GLN C C 5.471 -2.554 10.008 1.00 . A A . 32 GLN C 1 1
18 21076 1 1 32 GLN CA C 5.789 -1.318 9.161 1.00 . A A . 32 GLN CA 1 1
18 21077 1 1 32 GLN CB C 4.472 -0.585 8.817 1.00 . A A . 32 GLN CB 1 1
18 21078 1 1 32 GLN CD C 3.348 1.306 7.503 1.00 . A A . 32 GLN CD 1 1
18 21079 1 1 32 GLN CG C 4.574 0.395 7.653 1.00 . A A . 32 GLN CG 1 1
18 21080 1 1 32 GLN H H 6.332 -1.500 7.037 1.00 . A A . 32 GLN H 1 1
18 21081 1 1 32 GLN HA H 6.408 -0.658 9.751 1.00 . A A . 32 GLN HA 1 1
18 21082 1 1 32 GLN HB2 H 3.688 -1.295 8.572 1.00 . A A . 32 GLN HB2 1 1
18 21083 1 1 32 GLN HB3 H 4.157 -0.038 9.707 1.00 . A A . 32 GLN HB3 1 1
18 21084 1 1 32 GLN HE21 H 4.505 2.958 7.213 1.00 . A A . 32 GLN HE21 1 1
18 21085 1 1 32 GLN HE22 H 2.782 3.218 7.000 1.00 . A A . 32 GLN HE22 1 1
18 21086 1 1 32 GLN HG2 H 5.494 0.954 7.778 1.00 . A A . 32 GLN HG2 1 1
18 21087 1 1 32 GLN HG3 H 4.625 -0.192 6.743 1.00 . A A . 32 GLN HG3 1 1
18 21088 1 1 32 GLN N N 6.575 -1.760 7.986 1.00 . A A . 32 GLN N 1 1
18 21089 1 1 32 GLN NE2 N 3.555 2.597 7.241 1.00 . A A . 32 GLN NE2 1 1
18 21090 1 1 32 GLN O O 5.740 -2.644 11.202 1.00 . A A . 32 GLN O 1 1
18 21091 1 1 32 GLN OE1 O 2.219 0.831 7.571 1.00 . A A . 32 GLN OE1 1 1
18 21092 1 1 33 GLY C C 3.270 -5.299 8.979 1.00 . A A . 33 GLY C 1 1
18 21093 1 1 33 GLY CA C 4.521 -4.852 9.708 1.00 . A A . 33 GLY CA 1 1
18 21094 1 1 33 GLY H H 4.617 -3.150 8.389 1.00 . A A . 33 GLY H 1 1
18 21095 1 1 33 GLY HA2 H 5.357 -5.510 9.467 1.00 . A A . 33 GLY HA2 1 1
18 21096 1 1 33 GLY HA3 H 4.300 -4.952 10.765 1.00 . A A . 33 GLY HA3 1 1
18 21097 1 1 33 GLY N N 4.878 -3.501 9.296 1.00 . A A . 33 GLY N 1 1
18 21098 1 1 33 GLY O O 2.321 -4.533 8.864 1.00 . A A . 33 GLY O 1 1
18 21099 1 1 34 ALA C C 0.811 -6.871 8.307 1.00 . A A . 34 ALA C 1 1
18 21100 1 1 34 ALA CA C 2.198 -7.160 7.739 1.00 . A A . 34 ALA CA 1 1
18 21101 1 1 34 ALA CB C 2.461 -8.660 7.720 1.00 . A A . 34 ALA CB 1 1
18 21102 1 1 34 ALA H H 4.157 -7.036 8.518 1.00 . A A . 34 ALA H 1 1
18 21103 1 1 34 ALA HA H 2.212 -6.783 6.713 1.00 . A A . 34 ALA HA 1 1
18 21104 1 1 34 ALA HB1 H 3.423 -8.856 7.249 1.00 . A A . 34 ALA HB1 1 1
18 21105 1 1 34 ALA HB2 H 2.483 -9.031 8.746 1.00 . A A . 34 ALA HB2 1 1
18 21106 1 1 34 ALA HB3 H 1.671 -9.156 7.160 1.00 . A A . 34 ALA HB3 1 1
18 21107 1 1 34 ALA N N 3.278 -6.531 8.481 1.00 . A A . 34 ALA N 1 1
18 21108 1 1 34 ALA O O -0.106 -6.605 7.542 1.00 . A A . 34 ALA O 1 1
18 21109 1 1 35 GLU C C -1.017 -5.196 10.039 1.00 . A A . 35 GLU C 1 1
18 21110 1 1 35 GLU CA C -0.622 -6.659 10.278 1.00 . A A . 35 GLU CA 1 1
18 21111 1 1 35 GLU CB C -0.421 -6.958 11.768 1.00 . A A . 35 GLU CB 1 1
18 21112 1 1 35 GLU CD C 1.110 -9.038 11.669 1.00 . A A . 35 GLU CD 1 1
18 21113 1 1 35 GLU CG C -0.240 -8.453 12.091 1.00 . A A . 35 GLU CG 1 1
18 21114 1 1 35 GLU H H 1.392 -7.160 10.253 1.00 . A A . 35 GLU H 1 1
18 21115 1 1 35 GLU HA H -1.400 -7.308 9.874 1.00 . A A . 35 GLU HA 1 1
18 21116 1 1 35 GLU HB2 H 0.411 -6.381 12.176 1.00 . A A . 35 GLU HB2 1 1
18 21117 1 1 35 GLU HB3 H -1.316 -6.620 12.260 1.00 . A A . 35 GLU HB3 1 1
18 21118 1 1 35 GLU HG2 H -0.323 -8.584 13.170 1.00 . A A . 35 GLU HG2 1 1
18 21119 1 1 35 GLU HG3 H -1.038 -9.024 11.615 1.00 . A A . 35 GLU HG3 1 1
18 21120 1 1 35 GLU N N 0.634 -6.930 9.626 1.00 . A A . 35 GLU N 1 1
18 21121 1 1 35 GLU O O -2.120 -4.905 9.577 1.00 . A A . 35 GLU O 1 1
18 21122 1 1 35 GLU OE1 O 2.076 -8.247 11.575 1.00 . A A . 35 GLU OE1 1 1
18 21123 1 1 35 GLU OE2 O 1.148 -10.264 11.435 1.00 . A A . 35 GLU OE2 1 1
18 21124 1 1 36 GLU C C -0.645 -2.560 8.776 1.00 . A A . 36 GLU C 1 1
18 21125 1 1 36 GLU CA C -0.185 -2.850 10.204 1.00 . A A . 36 GLU CA 1 1
18 21126 1 1 36 GLU CB C 1.231 -2.278 10.458 1.00 . A A . 36 GLU CB 1 1
18 21127 1 1 36 GLU CD C 0.821 0.246 10.603 1.00 . A A . 36 GLU CD 1 1
18 21128 1 1 36 GLU CG C 1.315 -1.017 11.306 1.00 . A A . 36 GLU CG 1 1
18 21129 1 1 36 GLU H H 0.839 -4.646 10.580 1.00 . A A . 36 GLU H 1 1
18 21130 1 1 36 GLU HA H -0.903 -2.459 10.926 1.00 . A A . 36 GLU HA 1 1
18 21131 1 1 36 GLU HB2 H 1.829 -3.009 11.003 1.00 . A A . 36 GLU HB2 1 1
18 21132 1 1 36 GLU HB3 H 1.752 -2.071 9.525 1.00 . A A . 36 GLU HB3 1 1
18 21133 1 1 36 GLU HG2 H 0.765 -1.166 12.233 1.00 . A A . 36 GLU HG2 1 1
18 21134 1 1 36 GLU HG3 H 2.380 -0.921 11.521 1.00 . A A . 36 GLU HG3 1 1
18 21135 1 1 36 GLU N N -0.082 -4.294 10.359 1.00 . A A . 36 GLU N 1 1
18 21136 1 1 36 GLU O O -1.707 -1.994 8.519 1.00 . A A . 36 GLU O 1 1
18 21137 1 1 36 GLU OE1 O -0.342 0.226 10.149 1.00 . A A . 36 GLU OE1 1 1
18 21138 1 1 36 GLU OE2 O 1.604 1.221 10.560 1.00 . A A . 36 GLU OE2 1 1
18 21139 1 1 37 LEU C C -1.311 -3.429 6.007 1.00 . A A . 37 LEU C 1 1
18 21140 1 1 37 LEU CA C 0.057 -2.904 6.436 1.00 . A A . 37 LEU CA 1 1
18 21141 1 1 37 LEU CB C 1.250 -3.686 5.884 1.00 . A A . 37 LEU CB 1 1
18 21142 1 1 37 LEU CD1 C 3.759 -3.826 5.725 1.00 . A A . 37 LEU CD1 1 1
18 21143 1 1 37 LEU CD2 C 2.627 -1.766 4.940 1.00 . A A . 37 LEU CD2 1 1
18 21144 1 1 37 LEU CG C 2.569 -2.897 5.971 1.00 . A A . 37 LEU CG 1 1
18 21145 1 1 37 LEU H H 1.006 -3.545 8.126 1.00 . A A . 37 LEU H 1 1
18 21146 1 1 37 LEU HA H 0.119 -1.855 6.152 1.00 . A A . 37 LEU HA 1 1
18 21147 1 1 37 LEU HB2 H 1.355 -4.621 6.429 1.00 . A A . 37 LEU HB2 1 1
18 21148 1 1 37 LEU HB3 H 1.052 -3.956 4.875 1.00 . A A . 37 LEU HB3 1 1
18 21149 1 1 37 LEU HD11 H 3.660 -4.277 4.743 1.00 . A A . 37 LEU HD11 1 1
18 21150 1 1 37 LEU HD12 H 4.693 -3.266 5.775 1.00 . A A . 37 LEU HD12 1 1
18 21151 1 1 37 LEU HD13 H 3.783 -4.616 6.468 1.00 . A A . 37 LEU HD13 1 1
18 21152 1 1 37 LEU HD21 H 2.416 -2.155 3.945 1.00 . A A . 37 LEU HD21 1 1
18 21153 1 1 37 LEU HD22 H 1.912 -0.984 5.187 1.00 . A A . 37 LEU HD22 1 1
18 21154 1 1 37 LEU HD23 H 3.624 -1.329 4.942 1.00 . A A . 37 LEU HD23 1 1
18 21155 1 1 37 LEU HG H 2.675 -2.472 6.967 1.00 . A A . 37 LEU HG 1 1
18 21156 1 1 37 LEU N N 0.190 -3.017 7.849 1.00 . A A . 37 LEU N 1 1
18 21157 1 1 37 LEU O O -2.114 -2.650 5.513 1.00 . A A . 37 LEU O 1 1
18 21158 1 1 38 TYR C C -4.048 -4.493 6.197 1.00 . A A . 38 TYR C 1 1
18 21159 1 1 38 TYR CA C -2.851 -5.359 5.829 1.00 . A A . 38 TYR CA 1 1
18 21160 1 1 38 TYR CB C -2.966 -6.754 6.454 1.00 . A A . 38 TYR CB 1 1
18 21161 1 1 38 TYR CD1 C -4.736 -7.668 4.883 1.00 . A A . 38 TYR CD1 1 1
18 21162 1 1 38 TYR CD2 C -5.166 -7.707 7.279 1.00 . A A . 38 TYR CD2 1 1
18 21163 1 1 38 TYR CE1 C -6.011 -8.210 4.645 1.00 . A A . 38 TYR CE1 1 1
18 21164 1 1 38 TYR CE2 C -6.431 -8.272 7.040 1.00 . A A . 38 TYR CE2 1 1
18 21165 1 1 38 TYR CG C -4.305 -7.424 6.202 1.00 . A A . 38 TYR CG 1 1
18 21166 1 1 38 TYR CZ C -6.844 -8.543 5.725 1.00 . A A . 38 TYR CZ 1 1
18 21167 1 1 38 TYR H H -0.880 -5.316 6.590 1.00 . A A . 38 TYR H 1 1
18 21168 1 1 38 TYR HA H -2.865 -5.484 4.755 1.00 . A A . 38 TYR HA 1 1
18 21169 1 1 38 TYR HB2 H -2.183 -7.392 6.043 1.00 . A A . 38 TYR HB2 1 1
18 21170 1 1 38 TYR HB3 H -2.804 -6.671 7.529 1.00 . A A . 38 TYR HB3 1 1
18 21171 1 1 38 TYR HD1 H -4.094 -7.428 4.047 1.00 . A A . 38 TYR HD1 1 1
18 21172 1 1 38 TYR HD2 H -4.859 -7.496 8.292 1.00 . A A . 38 TYR HD2 1 1
18 21173 1 1 38 TYR HE1 H -6.347 -8.363 3.630 1.00 . A A . 38 TYR HE1 1 1
18 21174 1 1 38 TYR HE2 H -7.082 -8.514 7.867 1.00 . A A . 38 TYR HE2 1 1
18 21175 1 1 38 TYR HH H -8.151 -9.486 4.617 1.00 . A A . 38 TYR HH 1 1
18 21176 1 1 38 TYR N N -1.591 -4.722 6.193 1.00 . A A . 38 TYR N 1 1
18 21177 1 1 38 TYR O O -4.890 -4.214 5.347 1.00 . A A . 38 TYR O 1 1
18 21178 1 1 38 TYR OH O -8.056 -9.127 5.508 1.00 . A A . 38 TYR OH 1 1
18 21179 1 1 39 LYS C C -5.294 -1.940 7.074 1.00 . A A . 39 LYS C 1 1
18 21180 1 1 39 LYS CA C -5.207 -3.219 7.909 1.00 . A A . 39 LYS CA 1 1
18 21181 1 1 39 LYS CB C -5.049 -2.900 9.400 1.00 . A A . 39 LYS CB 1 1
18 21182 1 1 39 LYS CD C -6.686 -4.639 10.315 1.00 . A A . 39 LYS CD 1 1
18 21183 1 1 39 LYS CE C -6.888 -5.726 11.376 1.00 . A A . 39 LYS CE 1 1
18 21184 1 1 39 LYS CG C -5.238 -4.127 10.305 1.00 . A A . 39 LYS CG 1 1
18 21185 1 1 39 LYS H H -3.361 -4.306 8.092 1.00 . A A . 39 LYS H 1 1
18 21186 1 1 39 LYS HA H -6.143 -3.748 7.735 1.00 . A A . 39 LYS HA 1 1
18 21187 1 1 39 LYS HB2 H -4.051 -2.495 9.569 1.00 . A A . 39 LYS HB2 1 1
18 21188 1 1 39 LYS HB3 H -5.768 -2.129 9.671 1.00 . A A . 39 LYS HB3 1 1
18 21189 1 1 39 LYS HD2 H -7.358 -3.807 10.537 1.00 . A A . 39 LYS HD2 1 1
18 21190 1 1 39 LYS HD3 H -6.948 -5.051 9.340 1.00 . A A . 39 LYS HD3 1 1
18 21191 1 1 39 LYS HE2 H -6.638 -5.331 12.362 1.00 . A A . 39 LYS HE2 1 1
18 21192 1 1 39 LYS HE3 H -7.938 -6.025 11.382 1.00 . A A . 39 LYS HE3 1 1
18 21193 1 1 39 LYS HG2 H -4.568 -4.922 9.981 1.00 . A A . 39 LYS HG2 1 1
18 21194 1 1 39 LYS HG3 H -4.958 -3.834 11.318 1.00 . A A . 39 LYS HG3 1 1
18 21195 1 1 39 LYS HZ1 H -6.293 -7.294 10.199 1.00 . A A . 39 LYS HZ1 1 1
18 21196 1 1 39 LYS HZ2 H -5.085 -6.668 11.130 1.00 . A A . 39 LYS HZ2 1 1
18 21197 1 1 39 LYS HZ3 H -6.242 -7.619 11.813 1.00 . A A . 39 LYS HZ3 1 1
18 21198 1 1 39 LYS N N -4.116 -4.066 7.457 1.00 . A A . 39 LYS N 1 1
18 21199 1 1 39 LYS NZ N -6.063 -6.918 11.108 1.00 . A A . 39 LYS NZ 1 1
18 21200 1 1 39 LYS O O -6.376 -1.573 6.623 1.00 . A A . 39 LYS O 1 1
18 21201 1 1 40 LYS C C -4.478 -0.250 4.616 1.00 . A A . 40 LYS C 1 1
18 21202 1 1 40 LYS CA C -4.124 -0.035 6.096 1.00 . A A . 40 LYS CA 1 1
18 21203 1 1 40 LYS CB C -2.739 0.564 6.309 1.00 . A A . 40 LYS CB 1 1
18 21204 1 1 40 LYS CD C -3.203 2.294 8.131 1.00 . A A . 40 LYS CD 1 1
18 21205 1 1 40 LYS CE C -3.032 2.648 9.613 1.00 . A A . 40 LYS CE 1 1
18 21206 1 1 40 LYS CG C -2.480 0.992 7.764 1.00 . A A . 40 LYS CG 1 1
18 21207 1 1 40 LYS H H -3.280 -1.562 7.230 1.00 . A A . 40 LYS H 1 1
18 21208 1 1 40 LYS HA H -4.871 0.653 6.494 1.00 . A A . 40 LYS HA 1 1
18 21209 1 1 40 LYS HB2 H -1.979 -0.158 6.014 1.00 . A A . 40 LYS HB2 1 1
18 21210 1 1 40 LYS HB3 H -2.669 1.412 5.654 1.00 . A A . 40 LYS HB3 1 1
18 21211 1 1 40 LYS HD2 H -2.794 3.094 7.518 1.00 . A A . 40 LYS HD2 1 1
18 21212 1 1 40 LYS HD3 H -4.270 2.210 7.929 1.00 . A A . 40 LYS HD3 1 1
18 21213 1 1 40 LYS HE2 H -3.555 3.585 9.813 1.00 . A A . 40 LYS HE2 1 1
18 21214 1 1 40 LYS HE3 H -3.470 1.865 10.233 1.00 . A A . 40 LYS HE3 1 1
18 21215 1 1 40 LYS HG2 H -2.785 0.211 8.458 1.00 . A A . 40 LYS HG2 1 1
18 21216 1 1 40 LYS HG3 H -1.404 1.139 7.879 1.00 . A A . 40 LYS HG3 1 1
18 21217 1 1 40 LYS HZ1 H -1.185 3.488 9.359 1.00 . A A . 40 LYS HZ1 1 1
18 21218 1 1 40 LYS HZ2 H -1.546 3.144 10.935 1.00 . A A . 40 LYS HZ2 1 1
18 21219 1 1 40 LYS HZ3 H -1.137 1.930 9.897 1.00 . A A . 40 LYS HZ3 1 1
18 21220 1 1 40 LYS N N -4.172 -1.257 6.858 1.00 . A A . 40 LYS N 1 1
18 21221 1 1 40 LYS NZ N -1.616 2.818 9.982 1.00 . A A . 40 LYS NZ 1 1
18 21222 1 1 40 LYS O O -5.358 0.449 4.113 1.00 . A A . 40 LYS O 1 1
18 21223 1 1 41 MET C C -5.679 -1.856 2.428 1.00 . A A . 41 MET C 1 1
18 21224 1 1 41 MET CA C -4.205 -1.451 2.507 1.00 . A A . 41 MET CA 1 1
18 21225 1 1 41 MET CB C -3.267 -2.418 1.744 1.00 . A A . 41 MET CB 1 1
18 21226 1 1 41 MET CE C -0.205 -3.099 1.211 1.00 . A A . 41 MET CE 1 1
18 21227 1 1 41 MET CG C -2.613 -3.596 2.488 1.00 . A A . 41 MET CG 1 1
18 21228 1 1 41 MET H H -3.116 -1.744 4.346 1.00 . A A . 41 MET H 1 1
18 21229 1 1 41 MET HA H -4.133 -0.504 1.972 1.00 . A A . 41 MET HA 1 1
18 21230 1 1 41 MET HB2 H -3.824 -2.830 0.904 1.00 . A A . 41 MET HB2 1 1
18 21231 1 1 41 MET HB3 H -2.474 -1.806 1.318 1.00 . A A . 41 MET HB3 1 1
18 21232 1 1 41 MET HE1 H -0.902 -3.510 0.485 1.00 . A A . 41 MET HE1 1 1
18 21233 1 1 41 MET HE2 H -0.078 -2.034 1.029 1.00 . A A . 41 MET HE2 1 1
18 21234 1 1 41 MET HE3 H 0.759 -3.597 1.143 1.00 . A A . 41 MET HE3 1 1
18 21235 1 1 41 MET HG2 H -3.169 -3.781 3.401 1.00 . A A . 41 MET HG2 1 1
18 21236 1 1 41 MET HG3 H -2.613 -4.523 1.897 1.00 . A A . 41 MET HG3 1 1
18 21237 1 1 41 MET N N -3.836 -1.189 3.901 1.00 . A A . 41 MET N 1 1
18 21238 1 1 41 MET O O -6.380 -1.419 1.516 1.00 . A A . 41 MET O 1 1
18 21239 1 1 41 MET SD S -0.863 -3.355 2.866 1.00 . A A . 41 MET SD 1 1
18 21240 1 1 42 LYS C C -8.421 -1.745 3.622 1.00 . A A . 42 LYS C 1 1
18 21241 1 1 42 LYS CA C -7.579 -3.010 3.424 1.00 . A A . 42 LYS CA 1 1
18 21242 1 1 42 LYS CB C -7.828 -4.068 4.505 1.00 . A A . 42 LYS CB 1 1
18 21243 1 1 42 LYS CD C -9.485 -5.783 5.390 1.00 . A A . 42 LYS CD 1 1
18 21244 1 1 42 LYS CE C -8.925 -5.663 6.813 1.00 . A A . 42 LYS CE 1 1
18 21245 1 1 42 LYS CG C -9.295 -4.518 4.542 1.00 . A A . 42 LYS CG 1 1
18 21246 1 1 42 LYS H H -5.574 -3.008 4.128 1.00 . A A . 42 LYS H 1 1
18 21247 1 1 42 LYS HA H -7.847 -3.445 2.460 1.00 . A A . 42 LYS HA 1 1
18 21248 1 1 42 LYS HB2 H -7.204 -4.936 4.285 1.00 . A A . 42 LYS HB2 1 1
18 21249 1 1 42 LYS HB3 H -7.545 -3.661 5.475 1.00 . A A . 42 LYS HB3 1 1
18 21250 1 1 42 LYS HD2 H -10.552 -6.011 5.443 1.00 . A A . 42 LYS HD2 1 1
18 21251 1 1 42 LYS HD3 H -8.990 -6.619 4.892 1.00 . A A . 42 LYS HD3 1 1
18 21252 1 1 42 LYS HE2 H -9.175 -6.571 7.364 1.00 . A A . 42 LYS HE2 1 1
18 21253 1 1 42 LYS HE3 H -7.838 -5.577 6.777 1.00 . A A . 42 LYS HE3 1 1
18 21254 1 1 42 LYS HG2 H -9.920 -3.711 4.929 1.00 . A A . 42 LYS HG2 1 1
18 21255 1 1 42 LYS HG3 H -9.625 -4.741 3.525 1.00 . A A . 42 LYS HG3 1 1
18 21256 1 1 42 LYS HZ1 H -10.490 -4.573 7.559 1.00 . A A . 42 LYS HZ1 1 1
18 21257 1 1 42 LYS HZ2 H -9.121 -4.475 8.472 1.00 . A A . 42 LYS HZ2 1 1
18 21258 1 1 42 LYS HZ3 H -9.222 -3.652 7.049 1.00 . A A . 42 LYS HZ3 1 1
18 21259 1 1 42 LYS N N -6.170 -2.654 3.385 1.00 . A A . 42 LYS N 1 1
18 21260 1 1 42 LYS NZ N -9.483 -4.502 7.529 1.00 . A A . 42 LYS NZ 1 1
18 21261 1 1 42 LYS O O -9.438 -1.587 2.958 1.00 . A A . 42 LYS O 1 1
18 21262 1 1 43 GLY C C -8.800 1.253 3.504 1.00 . A A . 43 GLY C 1 1
18 21263 1 1 43 GLY CA C -8.675 0.419 4.780 1.00 . A A . 43 GLY CA 1 1
18 21264 1 1 43 GLY H H -7.180 -1.045 5.070 1.00 . A A . 43 GLY H 1 1
18 21265 1 1 43 GLY HA2 H -9.663 0.231 5.189 1.00 . A A . 43 GLY HA2 1 1
18 21266 1 1 43 GLY HA3 H -8.089 0.962 5.522 1.00 . A A . 43 GLY HA3 1 1
18 21267 1 1 43 GLY N N -8.006 -0.845 4.518 1.00 . A A . 43 GLY N 1 1
18 21268 1 1 43 GLY O O -9.889 1.727 3.168 1.00 . A A . 43 GLY O 1 1
18 21269 1 1 44 TYR C C -8.568 1.467 0.531 1.00 . A A . 44 TYR C 1 1
18 21270 1 1 44 TYR CA C -7.627 2.137 1.536 1.00 . A A . 44 TYR CA 1 1
18 21271 1 1 44 TYR CB C -6.182 2.157 1.016 1.00 . A A . 44 TYR CB 1 1
18 21272 1 1 44 TYR CD1 C -5.535 4.559 1.496 1.00 . A A . 44 TYR CD1 1 1
18 21273 1 1 44 TYR CD2 C -4.001 2.803 2.170 1.00 . A A . 44 TYR CD2 1 1
18 21274 1 1 44 TYR CE1 C -4.709 5.514 2.113 1.00 . A A . 44 TYR CE1 1 1
18 21275 1 1 44 TYR CE2 C -3.128 3.773 2.697 1.00 . A A . 44 TYR CE2 1 1
18 21276 1 1 44 TYR CG C -5.241 3.189 1.620 1.00 . A A . 44 TYR CG 1 1
18 21277 1 1 44 TYR CZ C -3.508 5.122 2.717 1.00 . A A . 44 TYR CZ 1 1
18 21278 1 1 44 TYR H H -6.811 1.025 3.129 1.00 . A A . 44 TYR H 1 1
18 21279 1 1 44 TYR HA H -7.978 3.158 1.687 1.00 . A A . 44 TYR HA 1 1
18 21280 1 1 44 TYR HB2 H -5.752 1.161 1.113 1.00 . A A . 44 TYR HB2 1 1
18 21281 1 1 44 TYR HB3 H -6.252 2.383 -0.038 1.00 . A A . 44 TYR HB3 1 1
18 21282 1 1 44 TYR HD1 H -6.432 4.885 0.990 1.00 . A A . 44 TYR HD1 1 1
18 21283 1 1 44 TYR HD2 H -3.697 1.770 2.165 1.00 . A A . 44 TYR HD2 1 1
18 21284 1 1 44 TYR HE1 H -5.000 6.549 2.132 1.00 . A A . 44 TYR HE1 1 1
18 21285 1 1 44 TYR HE2 H -2.154 3.489 3.060 1.00 . A A . 44 TYR HE2 1 1
18 21286 1 1 44 TYR HH H -1.859 5.702 3.583 1.00 . A A . 44 TYR HH 1 1
18 21287 1 1 44 TYR N N -7.680 1.422 2.794 1.00 . A A . 44 TYR N 1 1
18 21288 1 1 44 TYR O O -9.462 2.118 0.001 1.00 . A A . 44 TYR O 1 1
18 21289 1 1 44 TYR OH O -2.685 6.066 3.255 1.00 . A A . 44 TYR OH 1 1
18 21290 1 1 45 ALA C C -10.705 -0.463 -0.321 1.00 . A A . 45 ALA C 1 1
18 21291 1 1 45 ALA CA C -9.219 -0.574 -0.669 1.00 . A A . 45 ALA CA 1 1
18 21292 1 1 45 ALA CB C -8.778 -2.036 -0.717 1.00 . A A . 45 ALA CB 1 1
18 21293 1 1 45 ALA H H -7.634 -0.325 0.745 1.00 . A A . 45 ALA H 1 1
18 21294 1 1 45 ALA HA H -9.075 -0.143 -1.661 1.00 . A A . 45 ALA HA 1 1
18 21295 1 1 45 ALA HB1 H -8.869 -2.494 0.269 1.00 . A A . 45 ALA HB1 1 1
18 21296 1 1 45 ALA HB2 H -9.396 -2.587 -1.427 1.00 . A A . 45 ALA HB2 1 1
18 21297 1 1 45 ALA HB3 H -7.742 -2.082 -1.044 1.00 . A A . 45 ALA HB3 1 1
18 21298 1 1 45 ALA N N -8.388 0.168 0.276 1.00 . A A . 45 ALA N 1 1
18 21299 1 1 45 ALA O O -11.538 -0.277 -1.201 1.00 . A A . 45 ALA O 1 1
18 21300 1 1 46 ASP C C -12.914 0.974 1.196 1.00 . A A . 46 ASP C 1 1
18 21301 1 1 46 ASP CA C -12.406 -0.447 1.452 1.00 . A A . 46 ASP CA 1 1
18 21302 1 1 46 ASP CB C -12.429 -0.789 2.945 1.00 . A A . 46 ASP CB 1 1
18 21303 1 1 46 ASP CG C -13.765 -0.445 3.589 1.00 . A A . 46 ASP CG 1 1
18 21304 1 1 46 ASP H H -10.312 -0.756 1.638 1.00 . A A . 46 ASP H 1 1
18 21305 1 1 46 ASP HA H -13.054 -1.147 0.923 1.00 . A A . 46 ASP HA 1 1
18 21306 1 1 46 ASP HB2 H -12.234 -1.853 3.077 1.00 . A A . 46 ASP HB2 1 1
18 21307 1 1 46 ASP HB3 H -11.649 -0.228 3.459 1.00 . A A . 46 ASP HB3 1 1
18 21308 1 1 46 ASP N N -11.043 -0.584 0.961 1.00 . A A . 46 ASP N 1 1
18 21309 1 1 46 ASP O O -14.080 1.167 0.865 1.00 . A A . 46 ASP O 1 1
18 21310 1 1 46 ASP OD1 O -14.736 -1.187 3.330 1.00 . A A . 46 ASP OD1 1 1
18 21311 1 1 46 ASP OD2 O -13.776 0.554 4.340 1.00 . A A . 46 ASP OD2 1 1
18 21312 1 1 47 GLY C C -12.674 4.060 2.473 1.00 . A A . 47 GLY C 1 1
18 21313 1 1 47 GLY CA C -12.340 3.371 1.153 1.00 . A A . 47 GLY CA 1 1
18 21314 1 1 47 GLY H H -11.085 1.738 1.637 1.00 . A A . 47 GLY H 1 1
18 21315 1 1 47 GLY HA2 H -11.462 3.857 0.729 1.00 . A A . 47 GLY HA2 1 1
18 21316 1 1 47 GLY HA3 H -13.170 3.494 0.457 1.00 . A A . 47 GLY HA3 1 1
18 21317 1 1 47 GLY N N -12.034 1.965 1.356 1.00 . A A . 47 GLY N 1 1
18 21318 1 1 47 GLY O O -13.349 5.086 2.474 1.00 . A A . 47 GLY O 1 1
18 21319 1 1 48 SER C C -11.133 4.903 5.208 1.00 . A A . 48 SER C 1 1
18 21320 1 1 48 SER CA C -12.387 4.092 4.915 1.00 . A A . 48 SER CA 1 1
18 21321 1 1 48 SER CB C -12.590 2.981 5.949 1.00 . A A . 48 SER CB 1 1
18 21322 1 1 48 SER H H -11.594 2.696 3.529 1.00 . A A . 48 SER H 1 1
18 21323 1 1 48 SER HA H -13.252 4.758 4.943 1.00 . A A . 48 SER HA 1 1
18 21324 1 1 48 SER HB2 H -12.369 3.359 6.949 1.00 . A A . 48 SER HB2 1 1
18 21325 1 1 48 SER HB3 H -13.632 2.656 5.926 1.00 . A A . 48 SER HB3 1 1
18 21326 1 1 48 SER HG H -12.277 1.271 5.105 1.00 . A A . 48 SER HG 1 1
18 21327 1 1 48 SER N N -12.203 3.507 3.595 1.00 . A A . 48 SER N 1 1
18 21328 1 1 48 SER O O -11.160 6.131 5.267 1.00 . A A . 48 SER O 1 1
18 21329 1 1 48 SER OG O -11.753 1.880 5.643 1.00 . A A . 48 SER OG 1 1
18 21330 1 1 49 TYR C C -8.258 5.386 4.233 1.00 . A A . 49 TYR C 1 1
18 21331 1 1 49 TYR CA C -8.717 4.810 5.574 1.00 . A A . 49 TYR CA 1 1
18 21332 1 1 49 TYR CB C -7.722 3.777 6.131 1.00 . A A . 49 TYR CB 1 1
18 21333 1 1 49 TYR CD1 C -6.392 4.991 7.904 1.00 . A A . 49 TYR CD1 1 1
18 21334 1 1 49 TYR CD2 C -5.273 4.391 5.829 1.00 . A A . 49 TYR CD2 1 1
18 21335 1 1 49 TYR CE1 C -5.214 5.607 8.359 1.00 . A A . 49 TYR CE1 1 1
18 21336 1 1 49 TYR CE2 C -4.103 5.032 6.275 1.00 . A A . 49 TYR CE2 1 1
18 21337 1 1 49 TYR CG C -6.427 4.386 6.636 1.00 . A A . 49 TYR CG 1 1
18 21338 1 1 49 TYR CZ C -4.075 5.646 7.539 1.00 . A A . 49 TYR CZ 1 1
18 21339 1 1 49 TYR H H -10.101 3.184 5.306 1.00 . A A . 49 TYR H 1 1
18 21340 1 1 49 TYR HA H -8.813 5.620 6.299 1.00 . A A . 49 TYR HA 1 1
18 21341 1 1 49 TYR HB2 H -8.189 3.236 6.955 1.00 . A A . 49 TYR HB2 1 1
18 21342 1 1 49 TYR HB3 H -7.485 3.047 5.359 1.00 . A A . 49 TYR HB3 1 1
18 21343 1 1 49 TYR HD1 H -7.272 4.988 8.532 1.00 . A A . 49 TYR HD1 1 1
18 21344 1 1 49 TYR HD2 H -5.281 3.904 4.864 1.00 . A A . 49 TYR HD2 1 1
18 21345 1 1 49 TYR HE1 H -5.189 6.054 9.341 1.00 . A A . 49 TYR HE1 1 1
18 21346 1 1 49 TYR HE2 H -3.219 5.018 5.657 1.00 . A A . 49 TYR HE2 1 1
18 21347 1 1 49 TYR HH H -2.216 6.289 7.368 1.00 . A A . 49 TYR HH 1 1
18 21348 1 1 49 TYR N N -10.016 4.193 5.369 1.00 . A A . 49 TYR N 1 1
18 21349 1 1 49 TYR O O -7.386 4.816 3.590 1.00 . A A . 49 TYR O 1 1
18 21350 1 1 49 TYR OH O -2.933 6.224 8.011 1.00 . A A . 49 TYR OH 1 1
18 21351 1 1 50 GLY C C -8.990 8.566 2.485 1.00 . A A . 50 GLY C 1 1
18 21352 1 1 50 GLY CA C -8.521 7.113 2.512 1.00 . A A . 50 GLY CA 1 1
18 21353 1 1 50 GLY H H -9.619 6.893 4.323 1.00 . A A . 50 GLY H 1 1
18 21354 1 1 50 GLY HA2 H -7.442 7.096 2.372 1.00 . A A . 50 GLY HA2 1 1
18 21355 1 1 50 GLY HA3 H -8.986 6.553 1.701 1.00 . A A . 50 GLY HA3 1 1
18 21356 1 1 50 GLY N N -8.859 6.488 3.781 1.00 . A A . 50 GLY N 1 1
18 21357 1 1 50 GLY O O -9.474 9.081 3.490 1.00 . A A . 50 GLY O 1 1
18 21358 1 1 51 GLY C C -8.746 11.099 -0.221 1.00 . A A . 51 GLY C 1 1
18 21359 1 1 51 GLY CA C -9.215 10.623 1.153 1.00 . A A . 51 GLY CA 1 1
18 21360 1 1 51 GLY H H -8.450 8.773 0.524 1.00 . A A . 51 GLY H 1 1
18 21361 1 1 51 GLY HA2 H -10.299 10.717 1.221 1.00 . A A . 51 GLY HA2 1 1
18 21362 1 1 51 GLY HA3 H -8.749 11.237 1.925 1.00 . A A . 51 GLY HA3 1 1
18 21363 1 1 51 GLY N N -8.839 9.233 1.337 1.00 . A A . 51 GLY N 1 1
18 21364 1 1 51 GLY O O -8.074 10.355 -0.936 1.00 . A A . 51 GLY O 1 1
18 21365 1 1 52 GLU C C -7.275 12.708 -2.250 1.00 . A A . 52 GLU C 1 1
18 21366 1 1 52 GLU CA C -8.738 12.947 -1.865 1.00 . A A . 52 GLU CA 1 1
18 21367 1 1 52 GLU CB C -9.057 14.448 -1.841 1.00 . A A . 52 GLU CB 1 1
18 21368 1 1 52 GLU CD C -10.847 16.215 -1.674 1.00 . A A . 52 GLU CD 1 1
18 21369 1 1 52 GLU CG C -10.556 14.718 -1.648 1.00 . A A . 52 GLU CG 1 1
18 21370 1 1 52 GLU H H -9.614 12.897 0.072 1.00 . A A . 52 GLU H 1 1
18 21371 1 1 52 GLU HA H -9.361 12.478 -2.628 1.00 . A A . 52 GLU HA 1 1
18 21372 1 1 52 GLU HB2 H -8.495 14.941 -1.046 1.00 . A A . 52 GLU HB2 1 1
18 21373 1 1 52 GLU HB3 H -8.752 14.882 -2.796 1.00 . A A . 52 GLU HB3 1 1
18 21374 1 1 52 GLU HG2 H -11.118 14.234 -2.448 1.00 . A A . 52 GLU HG2 1 1
18 21375 1 1 52 GLU HG3 H -10.902 14.324 -0.693 1.00 . A A . 52 GLU HG3 1 1
18 21376 1 1 52 GLU N N -9.071 12.347 -0.575 1.00 . A A . 52 GLU N 1 1
18 21377 1 1 52 GLU O O -6.991 12.191 -3.326 1.00 . A A . 52 GLU O 1 1
18 21378 1 1 52 GLU OE1 O -10.610 16.853 -0.626 1.00 . A A . 52 GLU OE1 1 1
18 21379 1 1 52 GLU OE2 O -11.287 16.692 -2.742 1.00 . A A . 52 GLU OE2 1 1
18 21380 1 1 53 ARG C C -4.508 11.434 -1.803 1.00 . A A . 53 ARG C 1 1
18 21381 1 1 53 ARG CA C -4.920 12.896 -1.585 1.00 . A A . 53 ARG CA 1 1
18 21382 1 1 53 ARG CB C -4.183 13.521 -0.395 1.00 . A A . 53 ARG CB 1 1
18 21383 1 1 53 ARG CD C -3.606 13.414 2.074 1.00 . A A . 53 ARG CD 1 1
18 21384 1 1 53 ARG CG C -4.350 12.737 0.918 1.00 . A A . 53 ARG CG 1 1
18 21385 1 1 53 ARG CZ C -1.227 13.389 2.844 1.00 . A A . 53 ARG CZ 1 1
18 21386 1 1 53 ARG H H -6.608 13.494 -0.493 1.00 . A A . 53 ARG H 1 1
18 21387 1 1 53 ARG HA H -4.651 13.458 -2.481 1.00 . A A . 53 ARG HA 1 1
18 21388 1 1 53 ARG HB2 H -3.135 13.557 -0.660 1.00 . A A . 53 ARG HB2 1 1
18 21389 1 1 53 ARG HB3 H -4.529 14.546 -0.255 1.00 . A A . 53 ARG HB3 1 1
18 21390 1 1 53 ARG HD2 H -3.901 14.462 2.146 1.00 . A A . 53 ARG HD2 1 1
18 21391 1 1 53 ARG HD3 H -3.891 12.907 2.996 1.00 . A A . 53 ARG HD3 1 1
18 21392 1 1 53 ARG HE H -1.831 13.183 0.930 1.00 . A A . 53 ARG HE 1 1
18 21393 1 1 53 ARG HG2 H -5.404 12.639 1.180 1.00 . A A . 53 ARG HG2 1 1
18 21394 1 1 53 ARG HG3 H -3.934 11.738 0.803 1.00 . A A . 53 ARG HG3 1 1
18 21395 1 1 53 ARG HH11 H -2.534 13.774 4.356 1.00 . A A . 53 ARG HH11 1 1
18 21396 1 1 53 ARG HH12 H -0.861 13.652 4.835 1.00 . A A . 53 ARG HH12 1 1
18 21397 1 1 53 ARG HH21 H 0.326 13.118 1.551 1.00 . A A . 53 ARG HH21 1 1
18 21398 1 1 53 ARG HH22 H 0.801 13.300 3.209 1.00 . A A . 53 ARG HH22 1 1
18 21399 1 1 53 ARG N N -6.344 13.058 -1.360 1.00 . A A . 53 ARG N 1 1
18 21400 1 1 53 ARG NE N -2.153 13.322 1.878 1.00 . A A . 53 ARG NE 1 1
18 21401 1 1 53 ARG NH1 N -1.569 13.609 4.116 1.00 . A A . 53 ARG NH1 1 1
18 21402 1 1 53 ARG NH2 N 0.056 13.229 2.522 1.00 . A A . 53 ARG NH2 1 1
18 21403 1 1 53 ARG O O -3.464 11.170 -2.393 1.00 . A A . 53 ARG O 1 1
18 21404 1 1 54 LYS C C -5.632 8.470 -2.647 1.00 . A A . 54 LYS C 1 1
18 21405 1 1 54 LYS CA C -5.035 9.064 -1.371 1.00 . A A . 54 LYS CA 1 1
18 21406 1 1 54 LYS CB C -5.594 8.366 -0.123 1.00 . A A . 54 LYS CB 1 1
18 21407 1 1 54 LYS CD C -3.712 9.085 1.441 1.00 . A A . 54 LYS CD 1 1
18 21408 1 1 54 LYS CE C -3.408 9.673 2.824 1.00 . A A . 54 LYS CE 1 1
18 21409 1 1 54 LYS CG C -5.227 9.076 1.192 1.00 . A A . 54 LYS CG 1 1
18 21410 1 1 54 LYS H H -6.197 10.759 -0.901 1.00 . A A . 54 LYS H 1 1
18 21411 1 1 54 LYS HA H -3.960 8.879 -1.388 1.00 . A A . 54 LYS HA 1 1
18 21412 1 1 54 LYS HB2 H -6.677 8.318 -0.205 1.00 . A A . 54 LYS HB2 1 1
18 21413 1 1 54 LYS HB3 H -5.222 7.342 -0.108 1.00 . A A . 54 LYS HB3 1 1
18 21414 1 1 54 LYS HD2 H -3.316 8.071 1.403 1.00 . A A . 54 LYS HD2 1 1
18 21415 1 1 54 LYS HD3 H -3.212 9.666 0.667 1.00 . A A . 54 LYS HD3 1 1
18 21416 1 1 54 LYS HE2 H -4.063 10.520 3.027 1.00 . A A . 54 LYS HE2 1 1
18 21417 1 1 54 LYS HE3 H -3.583 8.909 3.585 1.00 . A A . 54 LYS HE3 1 1
18 21418 1 1 54 LYS HG2 H -5.611 10.095 1.184 1.00 . A A . 54 LYS HG2 1 1
18 21419 1 1 54 LYS HG3 H -5.719 8.575 2.023 1.00 . A A . 54 LYS HG3 1 1
18 21420 1 1 54 LYS HZ1 H -1.387 9.386 2.682 1.00 . A A . 54 LYS HZ1 1 1
18 21421 1 1 54 LYS HZ2 H -1.870 10.903 2.270 1.00 . A A . 54 LYS HZ2 1 1
18 21422 1 1 54 LYS HZ3 H -1.822 10.461 3.854 1.00 . A A . 54 LYS HZ3 1 1
18 21423 1 1 54 LYS N N -5.303 10.490 -1.292 1.00 . A A . 54 LYS N 1 1
18 21424 1 1 54 LYS NZ N -2.015 10.139 2.916 1.00 . A A . 54 LYS NZ 1 1
18 21425 1 1 54 LYS O O -5.080 7.505 -3.161 1.00 . A A . 54 LYS O 1 1
18 21426 1 1 55 ALA C C -6.769 7.703 -5.318 1.00 . A A . 55 ALA C 1 1
18 21427 1 1 55 ALA CA C -7.506 8.605 -4.318 1.00 . A A . 55 ALA CA 1 1
18 21428 1 1 55 ALA CB C -8.098 9.824 -5.030 1.00 . A A . 55 ALA CB 1 1
18 21429 1 1 55 ALA H H -7.132 9.803 -2.610 1.00 . A A . 55 ALA H 1 1
18 21430 1 1 55 ALA HA H -8.340 8.022 -3.929 1.00 . A A . 55 ALA HA 1 1
18 21431 1 1 55 ALA HB1 H -8.722 10.389 -4.337 1.00 . A A . 55 ALA HB1 1 1
18 21432 1 1 55 ALA HB2 H -7.300 10.467 -5.404 1.00 . A A . 55 ALA HB2 1 1
18 21433 1 1 55 ALA HB3 H -8.714 9.495 -5.868 1.00 . A A . 55 ALA HB3 1 1
18 21434 1 1 55 ALA N N -6.735 9.041 -3.151 1.00 . A A . 55 ALA N 1 1
18 21435 1 1 55 ALA O O -7.241 6.607 -5.615 1.00 . A A . 55 ALA O 1 1
18 21436 1 1 56 MET C C -4.468 6.023 -6.212 1.00 . A A . 56 MET C 1 1
18 21437 1 1 56 MET CA C -4.850 7.381 -6.815 1.00 . A A . 56 MET CA 1 1
18 21438 1 1 56 MET CB C -3.603 8.174 -7.230 1.00 . A A . 56 MET CB 1 1
18 21439 1 1 56 MET CE C -6.515 9.769 -8.963 1.00 . A A . 56 MET CE 1 1
18 21440 1 1 56 MET CG C -3.930 9.494 -7.943 1.00 . A A . 56 MET CG 1 1
18 21441 1 1 56 MET H H -5.276 9.044 -5.543 1.00 . A A . 56 MET H 1 1
18 21442 1 1 56 MET HA H -5.455 7.182 -7.700 1.00 . A A . 56 MET HA 1 1
18 21443 1 1 56 MET HB2 H -2.999 8.394 -6.348 1.00 . A A . 56 MET HB2 1 1
18 21444 1 1 56 MET HB3 H -3.009 7.559 -7.908 1.00 . A A . 56 MET HB3 1 1
18 21445 1 1 56 MET HE1 H -6.522 10.768 -8.530 1.00 . A A . 56 MET HE1 1 1
18 21446 1 1 56 MET HE2 H -7.178 9.745 -9.827 1.00 . A A . 56 MET HE2 1 1
18 21447 1 1 56 MET HE3 H -6.860 9.045 -8.228 1.00 . A A . 56 MET HE3 1 1
18 21448 1 1 56 MET HG2 H -4.475 10.159 -7.275 1.00 . A A . 56 MET HG2 1 1
18 21449 1 1 56 MET HG3 H -2.982 9.975 -8.183 1.00 . A A . 56 MET HG3 1 1
18 21450 1 1 56 MET N N -5.637 8.159 -5.863 1.00 . A A . 56 MET N 1 1
18 21451 1 1 56 MET O O -4.759 4.970 -6.780 1.00 . A A . 56 MET O 1 1
18 21452 1 1 56 MET SD S -4.841 9.356 -9.507 1.00 . A A . 56 MET SD 1 1
18 21453 1 1 57 MET C C -4.733 4.073 -3.996 1.00 . A A . 57 MET C 1 1
18 21454 1 1 57 MET CA C -3.467 4.862 -4.299 1.00 . A A . 57 MET CA 1 1
18 21455 1 1 57 MET CB C -2.736 5.242 -3.006 1.00 . A A . 57 MET CB 1 1
18 21456 1 1 57 MET CE C -2.092 6.022 -0.100 1.00 . A A . 57 MET CE 1 1
18 21457 1 1 57 MET CG C -2.599 4.055 -2.041 1.00 . A A . 57 MET CG 1 1
18 21458 1 1 57 MET H H -3.801 6.938 -4.544 1.00 . A A . 57 MET H 1 1
18 21459 1 1 57 MET HA H -2.800 4.250 -4.908 1.00 . A A . 57 MET HA 1 1
18 21460 1 1 57 MET HB2 H -1.753 5.629 -3.267 1.00 . A A . 57 MET HB2 1 1
18 21461 1 1 57 MET HB3 H -3.286 6.024 -2.490 1.00 . A A . 57 MET HB3 1 1
18 21462 1 1 57 MET HE1 H -3.178 6.046 -0.067 1.00 . A A . 57 MET HE1 1 1
18 21463 1 1 57 MET HE2 H -1.683 6.249 0.881 1.00 . A A . 57 MET HE2 1 1
18 21464 1 1 57 MET HE3 H -1.737 6.758 -0.818 1.00 . A A . 57 MET HE3 1 1
18 21465 1 1 57 MET HG2 H -3.581 3.790 -1.650 1.00 . A A . 57 MET HG2 1 1
18 21466 1 1 57 MET HG3 H -2.197 3.193 -2.572 1.00 . A A . 57 MET HG3 1 1
18 21467 1 1 57 MET N N -3.831 6.055 -5.039 1.00 . A A . 57 MET N 1 1
18 21468 1 1 57 MET O O -4.754 2.867 -4.217 1.00 . A A . 57 MET O 1 1
18 21469 1 1 57 MET SD S -1.557 4.372 -0.600 1.00 . A A . 57 MET SD 1 1
18 21470 1 1 58 THR C C -7.523 3.248 -4.322 1.00 . A A . 58 THR C 1 1
18 21471 1 1 58 THR CA C -7.041 4.117 -3.155 1.00 . A A . 58 THR CA 1 1
18 21472 1 1 58 THR CB C -8.060 5.192 -2.751 1.00 . A A . 58 THR CB 1 1
18 21473 1 1 58 THR CG2 C -9.218 4.612 -1.940 1.00 . A A . 58 THR CG2 1 1
18 21474 1 1 58 THR H H -5.698 5.751 -3.350 1.00 . A A . 58 THR H 1 1
18 21475 1 1 58 THR HA H -6.868 3.473 -2.292 1.00 . A A . 58 THR HA 1 1
18 21476 1 1 58 THR HB H -8.470 5.669 -3.640 1.00 . A A . 58 THR HB 1 1
18 21477 1 1 58 THR HG1 H -6.903 5.709 -1.277 1.00 . A A . 58 THR HG1 1 1
18 21478 1 1 58 THR HG21 H -9.674 3.772 -2.465 1.00 . A A . 58 THR HG21 1 1
18 21479 1 1 58 THR HG22 H -8.848 4.279 -0.972 1.00 . A A . 58 THR HG22 1 1
18 21480 1 1 58 THR HG23 H -9.972 5.383 -1.779 1.00 . A A . 58 THR HG23 1 1
18 21481 1 1 58 THR N N -5.774 4.746 -3.491 1.00 . A A . 58 THR N 1 1
18 21482 1 1 58 THR O O -7.793 2.065 -4.137 1.00 . A A . 58 THR O 1 1
18 21483 1 1 58 THR OG1 O -7.418 6.163 -1.949 1.00 . A A . 58 THR OG1 1 1
18 21484 1 1 59 ASN C C -6.987 1.956 -7.028 1.00 . A A . 59 ASN C 1 1
18 21485 1 1 59 ASN CA C -8.009 3.042 -6.700 1.00 . A A . 59 ASN CA 1 1
18 21486 1 1 59 ASN CB C -8.234 3.950 -7.913 1.00 . A A . 59 ASN CB 1 1
18 21487 1 1 59 ASN CG C -9.070 3.310 -9.031 1.00 . A A . 59 ASN CG 1 1
18 21488 1 1 59 ASN H H -7.327 4.782 -5.650 1.00 . A A . 59 ASN H 1 1
18 21489 1 1 59 ASN HA H -8.965 2.575 -6.459 1.00 . A A . 59 ASN HA 1 1
18 21490 1 1 59 ASN HB2 H -8.768 4.842 -7.582 1.00 . A A . 59 ASN HB2 1 1
18 21491 1 1 59 ASN HB3 H -7.272 4.265 -8.321 1.00 . A A . 59 ASN HB3 1 1
18 21492 1 1 59 ASN HD21 H -8.713 1.323 -8.514 1.00 . A A . 59 ASN HD21 1 1
18 21493 1 1 59 ASN HD22 H -9.761 1.637 -9.882 1.00 . A A . 59 ASN HD22 1 1
18 21494 1 1 59 ASN N N -7.588 3.807 -5.534 1.00 . A A . 59 ASN N 1 1
18 21495 1 1 59 ASN ND2 N -9.182 1.982 -9.133 1.00 . A A . 59 ASN ND2 1 1
18 21496 1 1 59 ASN O O -7.383 0.845 -7.372 1.00 . A A . 59 ASN O 1 1
18 21497 1 1 59 ASN OD1 O -9.654 4.033 -9.829 1.00 . A A . 59 ASN OD1 1 1
18 21498 1 1 60 ALA C C -4.840 0.016 -6.407 1.00 . A A . 60 ALA C 1 1
18 21499 1 1 60 ALA CA C -4.654 1.273 -7.257 1.00 . A A . 60 ALA CA 1 1
18 21500 1 1 60 ALA CB C -3.259 1.878 -7.067 1.00 . A A . 60 ALA CB 1 1
18 21501 1 1 60 ALA H H -5.400 3.170 -6.610 1.00 . A A . 60 ALA H 1 1
18 21502 1 1 60 ALA HA H -4.756 0.995 -8.307 1.00 . A A . 60 ALA HA 1 1
18 21503 1 1 60 ALA HB1 H -3.162 2.785 -7.664 1.00 . A A . 60 ALA HB1 1 1
18 21504 1 1 60 ALA HB2 H -3.081 2.115 -6.020 1.00 . A A . 60 ALA HB2 1 1
18 21505 1 1 60 ALA HB3 H -2.506 1.159 -7.393 1.00 . A A . 60 ALA HB3 1 1
18 21506 1 1 60 ALA N N -5.687 2.254 -6.943 1.00 . A A . 60 ALA N 1 1
18 21507 1 1 60 ALA O O -4.834 -1.097 -6.927 1.00 . A A . 60 ALA O 1 1
18 21508 1 1 61 VAL C C -6.657 -1.456 -4.221 1.00 . A A . 61 VAL C 1 1
18 21509 1 1 61 VAL CA C -5.221 -0.909 -4.177 1.00 . A A . 61 VAL CA 1 1
18 21510 1 1 61 VAL CB C -4.721 -0.509 -2.781 1.00 . A A . 61 VAL CB 1 1
18 21511 1 1 61 VAL CG1 C -5.645 0.482 -2.079 1.00 . A A . 61 VAL CG1 1 1
18 21512 1 1 61 VAL CG2 C -4.526 -1.730 -1.881 1.00 . A A . 61 VAL CG2 1 1
18 21513 1 1 61 VAL H H -5.032 1.144 -4.733 1.00 . A A . 61 VAL H 1 1
18 21514 1 1 61 VAL HA H -4.570 -1.721 -4.505 1.00 . A A . 61 VAL HA 1 1
18 21515 1 1 61 VAL HB H -3.745 -0.034 -2.899 1.00 . A A . 61 VAL HB 1 1
18 21516 1 1 61 VAL HG11 H -5.817 1.352 -2.701 1.00 . A A . 61 VAL HG11 1 1
18 21517 1 1 61 VAL HG12 H -6.603 0.020 -1.852 1.00 . A A . 61 VAL HG12 1 1
18 21518 1 1 61 VAL HG13 H -5.158 0.799 -1.161 1.00 . A A . 61 VAL HG13 1 1
18 21519 1 1 61 VAL HG21 H -3.862 -2.453 -2.355 1.00 . A A . 61 VAL HG21 1 1
18 21520 1 1 61 VAL HG22 H -4.090 -1.411 -0.935 1.00 . A A . 61 VAL HG22 1 1
18 21521 1 1 61 VAL HG23 H -5.485 -2.202 -1.685 1.00 . A A . 61 VAL HG23 1 1
18 21522 1 1 61 VAL N N -5.036 0.198 -5.100 1.00 . A A . 61 VAL N 1 1
18 21523 1 1 61 VAL O O -6.850 -2.627 -3.913 1.00 . A A . 61 VAL O 1 1
18 21524 1 1 62 LYS C C -9.084 -2.417 -5.606 1.00 . A A . 62 LYS C 1 1
18 21525 1 1 62 LYS CA C -9.046 -1.129 -4.780 1.00 . A A . 62 LYS CA 1 1
18 21526 1 1 62 LYS CB C -9.901 -0.041 -5.459 1.00 . A A . 62 LYS CB 1 1
18 21527 1 1 62 LYS CD C -12.234 -0.319 -4.379 1.00 . A A . 62 LYS CD 1 1
18 21528 1 1 62 LYS CE C -12.392 1.115 -3.851 1.00 . A A . 62 LYS CE 1 1
18 21529 1 1 62 LYS CG C -11.390 -0.378 -5.658 1.00 . A A . 62 LYS CG 1 1
18 21530 1 1 62 LYS H H -7.479 0.314 -4.824 1.00 . A A . 62 LYS H 1 1
18 21531 1 1 62 LYS HA H -9.450 -1.336 -3.789 1.00 . A A . 62 LYS HA 1 1
18 21532 1 1 62 LYS HB2 H -9.823 0.889 -4.903 1.00 . A A . 62 LYS HB2 1 1
18 21533 1 1 62 LYS HB3 H -9.500 0.122 -6.456 1.00 . A A . 62 LYS HB3 1 1
18 21534 1 1 62 LYS HD2 H -13.225 -0.710 -4.615 1.00 . A A . 62 LYS HD2 1 1
18 21535 1 1 62 LYS HD3 H -11.795 -0.959 -3.613 1.00 . A A . 62 LYS HD3 1 1
18 21536 1 1 62 LYS HE2 H -11.438 1.479 -3.468 1.00 . A A . 62 LYS HE2 1 1
18 21537 1 1 62 LYS HE3 H -12.730 1.772 -4.654 1.00 . A A . 62 LYS HE3 1 1
18 21538 1 1 62 LYS HG2 H -11.806 0.334 -6.373 1.00 . A A . 62 LYS HG2 1 1
18 21539 1 1 62 LYS HG3 H -11.491 -1.371 -6.098 1.00 . A A . 62 LYS HG3 1 1
18 21540 1 1 62 LYS HZ1 H -14.271 0.843 -3.067 1.00 . A A . 62 LYS HZ1 1 1
18 21541 1 1 62 LYS HZ2 H -13.042 0.602 -1.989 1.00 . A A . 62 LYS HZ2 1 1
18 21542 1 1 62 LYS HZ3 H -13.463 2.132 -2.429 1.00 . A A . 62 LYS HZ3 1 1
18 21543 1 1 62 LYS N N -7.661 -0.665 -4.633 1.00 . A A . 62 LYS N 1 1
18 21544 1 1 62 LYS NZ N -13.373 1.180 -2.753 1.00 . A A . 62 LYS NZ 1 1
18 21545 1 1 62 LYS O O -9.895 -3.303 -5.349 1.00 . A A . 62 LYS O 1 1
18 21546 1 1 63 LYS C C -7.773 -4.949 -6.750 1.00 . A A . 63 LYS C 1 1
18 21547 1 1 63 LYS CA C -8.119 -3.646 -7.494 1.00 . A A . 63 LYS CA 1 1
18 21548 1 1 63 LYS CB C -7.031 -3.323 -8.521 1.00 . A A . 63 LYS CB 1 1
18 21549 1 1 63 LYS CD C -8.528 -1.585 -9.735 1.00 . A A . 63 LYS CD 1 1
18 21550 1 1 63 LYS CE C -9.095 -2.566 -10.770 1.00 . A A . 63 LYS CE 1 1
18 21551 1 1 63 LYS CG C -7.126 -1.965 -9.236 1.00 . A A . 63 LYS CG 1 1
18 21552 1 1 63 LYS H H -7.553 -1.788 -6.835 1.00 . A A . 63 LYS H 1 1
18 21553 1 1 63 LYS HA H -9.078 -3.738 -8.002 1.00 . A A . 63 LYS HA 1 1
18 21554 1 1 63 LYS HB2 H -6.051 -3.389 -8.045 1.00 . A A . 63 LYS HB2 1 1
18 21555 1 1 63 LYS HB3 H -7.092 -4.093 -9.263 1.00 . A A . 63 LYS HB3 1 1
18 21556 1 1 63 LYS HD2 H -9.212 -1.515 -8.888 1.00 . A A . 63 LYS HD2 1 1
18 21557 1 1 63 LYS HD3 H -8.464 -0.593 -10.185 1.00 . A A . 63 LYS HD3 1 1
18 21558 1 1 63 LYS HE2 H -9.196 -3.561 -10.337 1.00 . A A . 63 LYS HE2 1 1
18 21559 1 1 63 LYS HE3 H -10.086 -2.224 -11.071 1.00 . A A . 63 LYS HE3 1 1
18 21560 1 1 63 LYS HG2 H -6.780 -1.186 -8.561 1.00 . A A . 63 LYS HG2 1 1
18 21561 1 1 63 LYS HG3 H -6.426 -1.971 -10.071 1.00 . A A . 63 LYS HG3 1 1
18 21562 1 1 63 LYS HZ1 H -8.146 -1.738 -12.386 1.00 . A A . 63 LYS HZ1 1 1
18 21563 1 1 63 LYS HZ2 H -7.336 -3.010 -11.719 1.00 . A A . 63 LYS HZ2 1 1
18 21564 1 1 63 LYS HZ3 H -8.673 -3.278 -12.641 1.00 . A A . 63 LYS HZ3 1 1
18 21565 1 1 63 LYS N N -8.211 -2.517 -6.614 1.00 . A A . 63 LYS N 1 1
18 21566 1 1 63 LYS NZ N -8.247 -2.653 -11.972 1.00 . A A . 63 LYS NZ 1 1
18 21567 1 1 63 LYS O O -8.119 -6.034 -7.211 1.00 . A A . 63 LYS O 1 1
18 21568 1 1 64 ALA C C -7.664 -6.491 -3.895 1.00 . A A . 64 ALA C 1 1
18 21569 1 1 64 ALA CA C -6.578 -5.976 -4.843 1.00 . A A . 64 ALA CA 1 1
18 21570 1 1 64 ALA CB C -5.348 -5.524 -4.043 1.00 . A A . 64 ALA CB 1 1
18 21571 1 1 64 ALA H H -6.898 -3.929 -5.231 1.00 . A A . 64 ALA H 1 1
18 21572 1 1 64 ALA HA H -6.260 -6.781 -5.512 1.00 . A A . 64 ALA HA 1 1
18 21573 1 1 64 ALA HB1 H -4.567 -5.185 -4.724 1.00 . A A . 64 ALA HB1 1 1
18 21574 1 1 64 ALA HB2 H -5.611 -4.711 -3.369 1.00 . A A . 64 ALA HB2 1 1
18 21575 1 1 64 ALA HB3 H -4.963 -6.340 -3.436 1.00 . A A . 64 ALA HB3 1 1
18 21576 1 1 64 ALA N N -7.051 -4.848 -5.629 1.00 . A A . 64 ALA N 1 1
18 21577 1 1 64 ALA O O -8.118 -5.757 -3.021 1.00 . A A . 64 ALA O 1 1
18 21578 1 1 65 SER C C -8.182 -8.927 -1.916 1.00 . A A . 65 SER C 1 1
18 21579 1 1 65 SER CA C -8.985 -8.407 -3.116 1.00 . A A . 65 SER CA 1 1
18 21580 1 1 65 SER CB C -9.816 -9.500 -3.804 1.00 . A A . 65 SER CB 1 1
18 21581 1 1 65 SER H H -7.623 -8.314 -4.774 1.00 . A A . 65 SER H 1 1
18 21582 1 1 65 SER HA H -9.693 -7.665 -2.742 1.00 . A A . 65 SER HA 1 1
18 21583 1 1 65 SER HB2 H -10.298 -9.077 -4.687 1.00 . A A . 65 SER HB2 1 1
18 21584 1 1 65 SER HB3 H -9.187 -10.335 -4.109 1.00 . A A . 65 SER HB3 1 1
18 21585 1 1 65 SER HG H -11.403 -10.569 -3.399 1.00 . A A . 65 SER HG 1 1
18 21586 1 1 65 SER N N -8.064 -7.758 -4.050 1.00 . A A . 65 SER N 1 1
18 21587 1 1 65 SER O O -6.998 -8.635 -1.785 1.00 . A A . 65 SER O 1 1
18 21588 1 1 65 SER OG O -10.811 -9.982 -2.917 1.00 . A A . 65 SER OG 1 1
18 21589 1 1 66 ASP C C -6.777 -10.803 0.030 1.00 . A A . 66 ASP C 1 1
18 21590 1 1 66 ASP CA C -8.157 -10.157 0.199 1.00 . A A . 66 ASP CA 1 1
18 21591 1 1 66 ASP CB C -9.103 -11.052 1.005 1.00 . A A . 66 ASP CB 1 1
18 21592 1 1 66 ASP CG C -8.487 -11.412 2.354 1.00 . A A . 66 ASP CG 1 1
18 21593 1 1 66 ASP H H -9.754 -9.976 -1.257 1.00 . A A . 66 ASP H 1 1
18 21594 1 1 66 ASP HA H -7.971 -9.251 0.774 1.00 . A A . 66 ASP HA 1 1
18 21595 1 1 66 ASP HB2 H -10.040 -10.525 1.184 1.00 . A A . 66 ASP HB2 1 1
18 21596 1 1 66 ASP HB3 H -9.313 -11.965 0.447 1.00 . A A . 66 ASP HB3 1 1
18 21597 1 1 66 ASP N N -8.793 -9.724 -1.043 1.00 . A A . 66 ASP N 1 1
18 21598 1 1 66 ASP O O -5.826 -10.380 0.685 1.00 . A A . 66 ASP O 1 1
18 21599 1 1 66 ASP OD1 O -8.266 -10.472 3.150 1.00 . A A . 66 ASP OD1 1 1
18 21600 1 1 66 ASP OD2 O -8.239 -12.619 2.561 1.00 . A A . 66 ASP OD2 1 1
18 21601 1 1 67 GLU C C -4.292 -11.513 -1.403 1.00 . A A . 67 GLU C 1 1
18 21602 1 1 67 GLU CA C -5.383 -12.513 -1.022 1.00 . A A . 67 GLU CA 1 1
18 21603 1 1 67 GLU CB C -5.527 -13.610 -2.087 1.00 . A A . 67 GLU CB 1 1
18 21604 1 1 67 GLU CD C -4.435 -15.599 -3.188 1.00 . A A . 67 GLU CD 1 1
18 21605 1 1 67 GLU CG C -4.302 -14.533 -2.106 1.00 . A A . 67 GLU CG 1 1
18 21606 1 1 67 GLU H H -7.461 -12.108 -1.362 1.00 . A A . 67 GLU H 1 1
18 21607 1 1 67 GLU HA H -5.102 -12.972 -0.079 1.00 . A A . 67 GLU HA 1 1
18 21608 1 1 67 GLU HB2 H -6.409 -14.216 -1.873 1.00 . A A . 67 GLU HB2 1 1
18 21609 1 1 67 GLU HB3 H -5.635 -13.160 -3.077 1.00 . A A . 67 GLU HB3 1 1
18 21610 1 1 67 GLU HG2 H -3.398 -13.956 -2.304 1.00 . A A . 67 GLU HG2 1 1
18 21611 1 1 67 GLU HG3 H -4.197 -15.022 -1.137 1.00 . A A . 67 GLU HG3 1 1
18 21612 1 1 67 GLU N N -6.657 -11.824 -0.824 1.00 . A A . 67 GLU N 1 1
18 21613 1 1 67 GLU O O -3.204 -11.490 -0.833 1.00 . A A . 67 GLU O 1 1
18 21614 1 1 67 GLU OE1 O -4.028 -15.300 -4.331 1.00 . A A . 67 GLU OE1 1 1
18 21615 1 1 67 GLU OE2 O -4.954 -16.686 -2.854 1.00 . A A . 67 GLU OE2 1 1
18 21616 1 1 68 GLU C C -3.371 -8.653 -1.849 1.00 . A A . 68 GLU C 1 1
18 21617 1 1 68 GLU CA C -3.783 -9.654 -2.929 1.00 . A A . 68 GLU CA 1 1
18 21618 1 1 68 GLU CB C -4.630 -9.014 -4.017 1.00 . A A . 68 GLU CB 1 1
18 21619 1 1 68 GLU CD C -6.496 -10.404 -4.994 1.00 . A A . 68 GLU CD 1 1
18 21620 1 1 68 GLU CG C -5.034 -10.003 -5.119 1.00 . A A . 68 GLU CG 1 1
18 21621 1 1 68 GLU H H -5.534 -10.728 -2.794 1.00 . A A . 68 GLU H 1 1
18 21622 1 1 68 GLU HA H -2.889 -10.100 -3.368 1.00 . A A . 68 GLU HA 1 1
18 21623 1 1 68 GLU HB2 H -5.516 -8.555 -3.598 1.00 . A A . 68 GLU HB2 1 1
18 21624 1 1 68 GLU HB3 H -4.048 -8.222 -4.422 1.00 . A A . 68 GLU HB3 1 1
18 21625 1 1 68 GLU HG2 H -4.911 -9.504 -6.077 1.00 . A A . 68 GLU HG2 1 1
18 21626 1 1 68 GLU HG3 H -4.412 -10.901 -5.097 1.00 . A A . 68 GLU HG3 1 1
18 21627 1 1 68 GLU N N -4.616 -10.679 -2.381 1.00 . A A . 68 GLU N 1 1
18 21628 1 1 68 GLU O O -2.194 -8.330 -1.720 1.00 . A A . 68 GLU O 1 1
18 21629 1 1 68 GLU OE1 O -6.800 -11.176 -4.058 1.00 . A A . 68 GLU OE1 1 1
18 21630 1 1 68 GLU OE2 O -7.299 -9.864 -5.785 1.00 . A A . 68 GLU OE2 1 1
18 21631 1 1 69 LEU C C -3.092 -7.858 0.992 1.00 . A A . 69 LEU C 1 1
18 21632 1 1 69 LEU CA C -4.094 -7.238 0.022 1.00 . A A . 69 LEU CA 1 1
18 21633 1 1 69 LEU CB C -5.405 -6.896 0.748 1.00 . A A . 69 LEU CB 1 1
18 21634 1 1 69 LEU CD1 C -7.748 -6.009 0.522 1.00 . A A . 69 LEU CD1 1 1
18 21635 1 1 69 LEU CD2 C -5.837 -4.561 -0.123 1.00 . A A . 69 LEU CD2 1 1
18 21636 1 1 69 LEU CG C -6.339 -6.003 -0.082 1.00 . A A . 69 LEU CG 1 1
18 21637 1 1 69 LEU H H -5.293 -8.450 -1.271 1.00 . A A . 69 LEU H 1 1
18 21638 1 1 69 LEU HA H -3.644 -6.330 -0.374 1.00 . A A . 69 LEU HA 1 1
18 21639 1 1 69 LEU HB2 H -5.921 -7.823 0.992 1.00 . A A . 69 LEU HB2 1 1
18 21640 1 1 69 LEU HB3 H -5.175 -6.383 1.683 1.00 . A A . 69 LEU HB3 1 1
18 21641 1 1 69 LEU HD11 H -7.710 -5.696 1.565 1.00 . A A . 69 LEU HD11 1 1
18 21642 1 1 69 LEU HD12 H -8.394 -5.331 -0.037 1.00 . A A . 69 LEU HD12 1 1
18 21643 1 1 69 LEU HD13 H -8.173 -7.009 0.466 1.00 . A A . 69 LEU HD13 1 1
18 21644 1 1 69 LEU HD21 H -5.768 -4.169 0.889 1.00 . A A . 69 LEU HD21 1 1
18 21645 1 1 69 LEU HD22 H -4.865 -4.500 -0.610 1.00 . A A . 69 LEU HD22 1 1
18 21646 1 1 69 LEU HD23 H -6.547 -3.966 -0.692 1.00 . A A . 69 LEU HD23 1 1
18 21647 1 1 69 LEU HG H -6.395 -6.365 -1.105 1.00 . A A . 69 LEU HG 1 1
18 21648 1 1 69 LEU N N -4.341 -8.158 -1.079 1.00 . A A . 69 LEU N 1 1
18 21649 1 1 69 LEU O O -2.097 -7.224 1.345 1.00 . A A . 69 LEU O 1 1
18 21650 1 1 70 LYS C C -1.066 -9.955 1.701 1.00 . A A . 70 LYS C 1 1
18 21651 1 1 70 LYS CA C -2.450 -9.802 2.321 1.00 . A A . 70 LYS CA 1 1
18 21652 1 1 70 LYS CB C -3.050 -11.166 2.672 1.00 . A A . 70 LYS CB 1 1
18 21653 1 1 70 LYS CD C -5.173 -12.299 3.477 1.00 . A A . 70 LYS CD 1 1
18 21654 1 1 70 LYS CE C -4.340 -13.524 3.852 1.00 . A A . 70 LYS CE 1 1
18 21655 1 1 70 LYS CG C -4.333 -11.018 3.499 1.00 . A A . 70 LYS CG 1 1
18 21656 1 1 70 LYS H H -4.149 -9.612 1.069 1.00 . A A . 70 LYS H 1 1
18 21657 1 1 70 LYS HA H -2.335 -9.205 3.224 1.00 . A A . 70 LYS HA 1 1
18 21658 1 1 70 LYS HB2 H -3.266 -11.704 1.749 1.00 . A A . 70 LYS HB2 1 1
18 21659 1 1 70 LYS HB3 H -2.317 -11.733 3.248 1.00 . A A . 70 LYS HB3 1 1
18 21660 1 1 70 LYS HD2 H -6.002 -12.181 4.178 1.00 . A A . 70 LYS HD2 1 1
18 21661 1 1 70 LYS HD3 H -5.581 -12.441 2.475 1.00 . A A . 70 LYS HD3 1 1
18 21662 1 1 70 LYS HE2 H -3.621 -13.725 3.056 1.00 . A A . 70 LYS HE2 1 1
18 21663 1 1 70 LYS HE3 H -3.802 -13.317 4.777 1.00 . A A . 70 LYS HE3 1 1
18 21664 1 1 70 LYS HG2 H -4.073 -10.755 4.525 1.00 . A A . 70 LYS HG2 1 1
18 21665 1 1 70 LYS HG3 H -4.952 -10.222 3.089 1.00 . A A . 70 LYS HG3 1 1
18 21666 1 1 70 LYS HZ1 H -5.689 -14.905 3.172 1.00 . A A . 70 LYS HZ1 1 1
18 21667 1 1 70 LYS HZ2 H -4.615 -15.510 4.267 1.00 . A A . 70 LYS HZ2 1 1
18 21668 1 1 70 LYS HZ3 H -5.855 -14.548 4.772 1.00 . A A . 70 LYS HZ3 1 1
18 21669 1 1 70 LYS N N -3.339 -9.102 1.412 1.00 . A A . 70 LYS N 1 1
18 21670 1 1 70 LYS NZ N -5.190 -14.714 4.030 1.00 . A A . 70 LYS NZ 1 1
18 21671 1 1 70 LYS O O -0.061 -9.778 2.382 1.00 . A A . 70 LYS O 1 1
18 21672 1 1 71 ALA C C 1.019 -9.116 -0.389 1.00 . A A . 71 ALA C 1 1
18 21673 1 1 71 ALA CA C 0.262 -10.435 -0.282 1.00 . A A . 71 ALA CA 1 1
18 21674 1 1 71 ALA CB C 0.019 -11.043 -1.663 1.00 . A A . 71 ALA CB 1 1
18 21675 1 1 71 ALA H H -1.859 -10.475 -0.094 1.00 . A A . 71 ALA H 1 1
18 21676 1 1 71 ALA HA H 0.889 -11.101 0.312 1.00 . A A . 71 ALA HA 1 1
18 21677 1 1 71 ALA HB1 H -0.461 -12.016 -1.557 1.00 . A A . 71 ALA HB1 1 1
18 21678 1 1 71 ALA HB2 H -0.621 -10.388 -2.254 1.00 . A A . 71 ALA HB2 1 1
18 21679 1 1 71 ALA HB3 H 0.975 -11.160 -2.170 1.00 . A A . 71 ALA HB3 1 1
18 21680 1 1 71 ALA N N -1.002 -10.278 0.411 1.00 . A A . 71 ALA N 1 1
18 21681 1 1 71 ALA O O 2.238 -9.099 -0.238 1.00 . A A . 71 ALA O 1 1
18 21682 1 1 72 LEU C C 1.488 -6.343 0.645 1.00 . A A . 72 LEU C 1 1
18 21683 1 1 72 LEU CA C 0.959 -6.712 -0.738 1.00 . A A . 72 LEU CA 1 1
18 21684 1 1 72 LEU CB C -0.082 -5.721 -1.250 1.00 . A A . 72 LEU CB 1 1
18 21685 1 1 72 LEU CD1 C -1.466 -4.919 -3.151 1.00 . A A . 72 LEU CD1 1 1
18 21686 1 1 72 LEU CD2 C 1.036 -4.934 -3.370 1.00 . A A . 72 LEU CD2 1 1
18 21687 1 1 72 LEU CG C -0.180 -5.665 -2.780 1.00 . A A . 72 LEU CG 1 1
18 21688 1 1 72 LEU H H -0.687 -7.994 -0.697 1.00 . A A . 72 LEU H 1 1
18 21689 1 1 72 LEU HA H 1.807 -6.761 -1.418 1.00 . A A . 72 LEU HA 1 1
18 21690 1 1 72 LEU HB2 H -1.058 -5.947 -0.817 1.00 . A A . 72 LEU HB2 1 1
18 21691 1 1 72 LEU HB3 H 0.211 -4.752 -0.897 1.00 . A A . 72 LEU HB3 1 1
18 21692 1 1 72 LEU HD11 H -1.510 -3.967 -2.627 1.00 . A A . 72 LEU HD11 1 1
18 21693 1 1 72 LEU HD12 H -1.500 -4.732 -4.223 1.00 . A A . 72 LEU HD12 1 1
18 21694 1 1 72 LEU HD13 H -2.333 -5.518 -2.867 1.00 . A A . 72 LEU HD13 1 1
18 21695 1 1 72 LEU HD21 H 1.154 -3.960 -2.899 1.00 . A A . 72 LEU HD21 1 1
18 21696 1 1 72 LEU HD22 H 1.948 -5.508 -3.218 1.00 . A A . 72 LEU HD22 1 1
18 21697 1 1 72 LEU HD23 H 0.904 -4.787 -4.440 1.00 . A A . 72 LEU HD23 1 1
18 21698 1 1 72 LEU HG H -0.236 -6.674 -3.189 1.00 . A A . 72 LEU HG 1 1
18 21699 1 1 72 LEU N N 0.327 -8.004 -0.646 1.00 . A A . 72 LEU N 1 1
18 21700 1 1 72 LEU O O 2.625 -5.888 0.778 1.00 . A A . 72 LEU O 1 1
18 21701 1 1 73 ALA C C 2.328 -7.171 3.342 1.00 . A A . 73 ALA C 1 1
18 21702 1 1 73 ALA CA C 1.076 -6.351 3.047 1.00 . A A . 73 ALA CA 1 1
18 21703 1 1 73 ALA CB C -0.061 -6.721 3.997 1.00 . A A . 73 ALA CB 1 1
18 21704 1 1 73 ALA H H -0.301 -6.834 1.501 1.00 . A A . 73 ALA H 1 1
18 21705 1 1 73 ALA HA H 1.324 -5.298 3.167 1.00 . A A . 73 ALA HA 1 1
18 21706 1 1 73 ALA HB1 H -0.953 -6.158 3.735 1.00 . A A . 73 ALA HB1 1 1
18 21707 1 1 73 ALA HB2 H -0.286 -7.784 3.941 1.00 . A A . 73 ALA HB2 1 1
18 21708 1 1 73 ALA HB3 H 0.237 -6.480 5.015 1.00 . A A . 73 ALA HB3 1 1
18 21709 1 1 73 ALA N N 0.662 -6.557 1.674 1.00 . A A . 73 ALA N 1 1
18 21710 1 1 73 ALA O O 3.314 -6.630 3.832 1.00 . A A . 73 ALA O 1 1
18 21711 1 1 74 ASP C C 4.682 -8.798 2.528 1.00 . A A . 74 ASP C 1 1
18 21712 1 1 74 ASP CA C 3.455 -9.334 3.264 1.00 . A A . 74 ASP CA 1 1
18 21713 1 1 74 ASP CB C 3.157 -10.778 2.856 1.00 . A A . 74 ASP CB 1 1
18 21714 1 1 74 ASP CG C 4.373 -11.664 3.118 1.00 . A A . 74 ASP CG 1 1
18 21715 1 1 74 ASP H H 1.461 -8.880 2.653 1.00 . A A . 74 ASP H 1 1
18 21716 1 1 74 ASP HA H 3.666 -9.325 4.335 1.00 . A A . 74 ASP HA 1 1
18 21717 1 1 74 ASP HB2 H 2.313 -11.157 3.434 1.00 . A A . 74 ASP HB2 1 1
18 21718 1 1 74 ASP HB3 H 2.905 -10.817 1.796 1.00 . A A . 74 ASP HB3 1 1
18 21719 1 1 74 ASP N N 2.307 -8.472 3.036 1.00 . A A . 74 ASP N 1 1
18 21720 1 1 74 ASP O O 5.747 -8.701 3.129 1.00 . A A . 74 ASP O 1 1
18 21721 1 1 74 ASP OD1 O 4.814 -11.694 4.288 1.00 . A A . 74 ASP OD1 1 1
18 21722 1 1 74 ASP OD2 O 4.844 -12.286 2.142 1.00 . A A . 74 ASP OD2 1 1
18 21723 1 1 75 TYR C C 6.252 -6.708 1.209 1.00 . A A . 75 TYR C 1 1
18 21724 1 1 75 TYR CA C 5.619 -7.879 0.454 1.00 . A A . 75 TYR CA 1 1
18 21725 1 1 75 TYR CB C 5.078 -7.463 -0.923 1.00 . A A . 75 TYR CB 1 1
18 21726 1 1 75 TYR CD1 C 6.834 -7.816 -2.717 1.00 . A A . 75 TYR CD1 1 1
18 21727 1 1 75 TYR CD2 C 6.331 -5.545 -2.000 1.00 . A A . 75 TYR CD2 1 1
18 21728 1 1 75 TYR CE1 C 7.764 -7.312 -3.644 1.00 . A A . 75 TYR CE1 1 1
18 21729 1 1 75 TYR CE2 C 7.274 -5.046 -2.914 1.00 . A A . 75 TYR CE2 1 1
18 21730 1 1 75 TYR CG C 6.115 -6.931 -1.892 1.00 . A A . 75 TYR CG 1 1
18 21731 1 1 75 TYR CZ C 7.978 -5.928 -3.749 1.00 . A A . 75 TYR CZ 1 1
18 21732 1 1 75 TYR H H 3.636 -8.563 0.790 1.00 . A A . 75 TYR H 1 1
18 21733 1 1 75 TYR HA H 6.377 -8.651 0.311 1.00 . A A . 75 TYR HA 1 1
18 21734 1 1 75 TYR HB2 H 4.599 -8.330 -1.368 1.00 . A A . 75 TYR HB2 1 1
18 21735 1 1 75 TYR HB3 H 4.309 -6.704 -0.805 1.00 . A A . 75 TYR HB3 1 1
18 21736 1 1 75 TYR HD1 H 6.674 -8.882 -2.642 1.00 . A A . 75 TYR HD1 1 1
18 21737 1 1 75 TYR HD2 H 5.778 -4.857 -1.379 1.00 . A A . 75 TYR HD2 1 1
18 21738 1 1 75 TYR HE1 H 8.323 -7.989 -4.274 1.00 . A A . 75 TYR HE1 1 1
18 21739 1 1 75 TYR HE2 H 7.455 -3.984 -2.965 1.00 . A A . 75 TYR HE2 1 1
18 21740 1 1 75 TYR HH H 8.944 -4.489 -4.639 1.00 . A A . 75 TYR HH 1 1
18 21741 1 1 75 TYR N N 4.535 -8.441 1.247 1.00 . A A . 75 TYR N 1 1
18 21742 1 1 75 TYR O O 7.408 -6.780 1.616 1.00 . A A . 75 TYR O 1 1
18 21743 1 1 75 TYR OH O 8.863 -5.445 -4.665 1.00 . A A . 75 TYR OH 1 1
18 21744 1 1 76 MET C C 6.497 -4.785 3.541 1.00 . A A . 76 MET C 1 1
18 21745 1 1 76 MET CA C 5.938 -4.457 2.158 1.00 . A A . 76 MET CA 1 1
18 21746 1 1 76 MET CB C 4.793 -3.454 2.276 1.00 . A A . 76 MET CB 1 1
18 21747 1 1 76 MET CE C 2.605 -2.252 -0.800 1.00 . A A . 76 MET CE 1 1
18 21748 1 1 76 MET CG C 4.585 -2.754 0.941 1.00 . A A . 76 MET CG 1 1
18 21749 1 1 76 MET H H 4.504 -5.701 1.137 1.00 . A A . 76 MET H 1 1
18 21750 1 1 76 MET HA H 6.748 -3.998 1.592 1.00 . A A . 76 MET HA 1 1
18 21751 1 1 76 MET HB2 H 3.875 -3.973 2.551 1.00 . A A . 76 MET HB2 1 1
18 21752 1 1 76 MET HB3 H 5.025 -2.706 3.035 1.00 . A A . 76 MET HB3 1 1
18 21753 1 1 76 MET HE1 H 3.462 -2.119 -1.455 1.00 . A A . 76 MET HE1 1 1
18 21754 1 1 76 MET HE2 H 2.301 -3.299 -0.788 1.00 . A A . 76 MET HE2 1 1
18 21755 1 1 76 MET HE3 H 1.792 -1.611 -1.117 1.00 . A A . 76 MET HE3 1 1
18 21756 1 1 76 MET HG2 H 5.434 -2.105 0.728 1.00 . A A . 76 MET HG2 1 1
18 21757 1 1 76 MET HG3 H 4.528 -3.513 0.166 1.00 . A A . 76 MET HG3 1 1
18 21758 1 1 76 MET N N 5.473 -5.648 1.444 1.00 . A A . 76 MET N 1 1
18 21759 1 1 76 MET O O 7.413 -4.121 4.024 1.00 . A A . 76 MET O 1 1
18 21760 1 1 76 MET SD S 3.079 -1.768 0.857 1.00 . A A . 76 MET SD 1 1
18 21761 1 1 77 SER C C 7.779 -6.824 5.491 1.00 . A A . 77 SER C 1 1
18 21762 1 1 77 SER CA C 6.368 -6.232 5.503 1.00 . A A . 77 SER CA 1 1
18 21763 1 1 77 SER CB C 5.409 -7.260 6.106 1.00 . A A . 77 SER CB 1 1
18 21764 1 1 77 SER H H 5.100 -6.207 3.757 1.00 . A A . 77 SER H 1 1
18 21765 1 1 77 SER HA H 6.351 -5.368 6.164 1.00 . A A . 77 SER HA 1 1
18 21766 1 1 77 SER HB2 H 4.389 -6.901 6.014 1.00 . A A . 77 SER HB2 1 1
18 21767 1 1 77 SER HB3 H 5.502 -8.205 5.573 1.00 . A A . 77 SER HB3 1 1
18 21768 1 1 77 SER HG H 6.678 -7.456 7.577 1.00 . A A . 77 SER HG 1 1
18 21769 1 1 77 SER N N 5.923 -5.795 4.189 1.00 . A A . 77 SER N 1 1
18 21770 1 1 77 SER O O 8.344 -6.965 6.574 1.00 . A A . 77 SER O 1 1
18 21771 1 1 77 SER OG O 5.714 -7.458 7.479 1.00 . A A . 77 SER OG 1 1
18 21772 1 1 78 LYS C C 10.391 -7.095 3.154 1.00 . A A . 78 LYS C 1 1
18 21773 1 1 78 LYS CA C 9.614 -7.871 4.216 1.00 . A A . 78 LYS CA 1 1
18 21774 1 1 78 LYS CB C 9.422 -9.341 3.796 1.00 . A A . 78 LYS CB 1 1
18 21775 1 1 78 LYS CD C 8.901 -10.324 6.109 1.00 . A A . 78 LYS CD 1 1
18 21776 1 1 78 LYS CE C 7.921 -11.199 6.904 1.00 . A A . 78 LYS CE 1 1
18 21777 1 1 78 LYS CG C 8.442 -10.154 4.656 1.00 . A A . 78 LYS CG 1 1
18 21778 1 1 78 LYS H H 7.830 -7.068 3.450 1.00 . A A . 78 LYS H 1 1
18 21779 1 1 78 LYS HA H 10.172 -7.827 5.152 1.00 . A A . 78 LYS HA 1 1
18 21780 1 1 78 LYS HB2 H 9.029 -9.357 2.777 1.00 . A A . 78 LYS HB2 1 1
18 21781 1 1 78 LYS HB3 H 10.393 -9.832 3.791 1.00 . A A . 78 LYS HB3 1 1
18 21782 1 1 78 LYS HD2 H 9.885 -10.796 6.119 1.00 . A A . 78 LYS HD2 1 1
18 21783 1 1 78 LYS HD3 H 8.986 -9.353 6.595 1.00 . A A . 78 LYS HD3 1 1
18 21784 1 1 78 LYS HE2 H 7.896 -12.203 6.476 1.00 . A A . 78 LYS HE2 1 1
18 21785 1 1 78 LYS HE3 H 8.271 -11.270 7.935 1.00 . A A . 78 LYS HE3 1 1
18 21786 1 1 78 LYS HG2 H 7.467 -9.674 4.623 1.00 . A A . 78 LYS HG2 1 1
18 21787 1 1 78 LYS HG3 H 8.340 -11.141 4.202 1.00 . A A . 78 LYS HG3 1 1
18 21788 1 1 78 LYS HZ1 H 6.557 -9.698 7.248 1.00 . A A . 78 LYS HZ1 1 1
18 21789 1 1 78 LYS HZ2 H 6.175 -10.670 5.968 1.00 . A A . 78 LYS HZ2 1 1
18 21790 1 1 78 LYS HZ3 H 5.964 -11.215 7.504 1.00 . A A . 78 LYS HZ3 1 1
18 21791 1 1 78 LYS N N 8.308 -7.238 4.333 1.00 . A A . 78 LYS N 1 1
18 21792 1 1 78 LYS NZ N 6.551 -10.650 6.906 1.00 . A A . 78 LYS NZ 1 1
18 21793 1 1 78 LYS O O 10.880 -7.677 2.187 1.00 . A A . 78 LYS O 1 1
18 21794 1 1 79 LEU C C 11.543 -3.667 3.103 1.00 . A A . 79 LEU C 1 1
18 21795 1 1 79 LEU CA C 11.011 -4.874 2.340 1.00 . A A . 79 LEU CA 1 1
18 21796 1 1 79 LEU CB C 9.782 -4.514 1.513 1.00 . A A . 79 LEU CB 1 1
18 21797 1 1 79 LEU CD1 C 10.868 -4.336 -0.733 1.00 . A A . 79 LEU CD1 1 1
18 21798 1 1 79 LEU CD2 C 8.690 -3.185 -0.235 1.00 . A A . 79 LEU CD2 1 1
18 21799 1 1 79 LEU CG C 10.050 -3.601 0.335 1.00 . A A . 79 LEU CG 1 1
18 21800 1 1 79 LEU H H 10.115 -5.250 4.101 1.00 . A A . 79 LEU H 1 1
18 21801 1 1 79 LEU HA H 11.799 -5.334 1.745 1.00 . A A . 79 LEU HA 1 1
18 21802 1 1 79 LEU HB2 H 9.334 -5.426 1.126 1.00 . A A . 79 LEU HB2 1 1
18 21803 1 1 79 LEU HB3 H 9.083 -4.019 2.190 1.00 . A A . 79 LEU HB3 1 1
18 21804 1 1 79 LEU HD11 H 10.362 -5.261 -1.011 1.00 . A A . 79 LEU HD11 1 1
18 21805 1 1 79 LEU HD12 H 10.977 -3.713 -1.618 1.00 . A A . 79 LEU HD12 1 1
18 21806 1 1 79 LEU HD13 H 11.860 -4.572 -0.349 1.00 . A A . 79 LEU HD13 1 1
18 21807 1 1 79 LEU HD21 H 8.069 -4.070 -0.365 1.00 . A A . 79 LEU HD21 1 1
18 21808 1 1 79 LEU HD22 H 8.197 -2.501 0.456 1.00 . A A . 79 LEU HD22 1 1
18 21809 1 1 79 LEU HD23 H 8.800 -2.702 -1.203 1.00 . A A . 79 LEU HD23 1 1
18 21810 1 1 79 LEU HG H 10.583 -2.753 0.752 1.00 . A A . 79 LEU HG 1 1
18 21811 1 1 79 LEU N N 10.487 -5.776 3.321 1.00 . A A . 79 LEU N 1 1
18 21812 1 1 79 LEU O O 10.995 -3.425 4.204 1.00 . A A . 79 LEU O 1 1
18 21813 1 1 79 LEU OXT O 12.480 -3.017 2.591 1.00 . A A . 79 LEU OXT 1 1
18 21814 2 2 1 HEC C1A C 1.035 3.356 2.273 1.00 . B A . 80 HEC C1A 1 1
18 21815 2 2 1 HEC C1B C -0.196 1.023 -1.111 1.00 . B A . 80 HEC C1B 1 1
18 21816 2 2 1 HEC C1C C 0.736 4.339 -3.686 1.00 . B A . 80 HEC C1C 1 1
18 21817 2 2 1 HEC C1D C 1.001 6.874 -0.189 1.00 . B A . 80 HEC C1D 1 1
18 21818 2 2 1 HEC C2A C 0.861 2.333 3.277 1.00 . B A . 80 HEC C2A 1 1
18 21819 2 2 1 HEC C2B C -0.420 0.052 -2.162 1.00 . B A . 80 HEC C2B 1 1
18 21820 2 2 1 HEC C2C C 0.914 5.364 -4.681 1.00 . B A . 80 HEC C2C 1 1
18 21821 2 2 1 HEC C2D C 0.874 7.819 0.910 1.00 . B A . 80 HEC C2D 1 1
18 21822 2 2 1 HEC C3A C 0.308 1.266 2.652 1.00 . B A . 80 HEC C3A 1 1
18 21823 2 2 1 HEC C3B C 0.127 0.596 -3.283 1.00 . B A . 80 HEC C3B 1 1
18 21824 2 2 1 HEC C3C C 1.113 6.537 -4.013 1.00 . B A . 80 HEC C3C 1 1
18 21825 2 2 1 HEC C3D C 0.865 7.095 2.068 1.00 . B A . 80 HEC C3D 1 1
18 21826 2 2 1 HEC C4A C 0.222 1.597 1.245 1.00 . B A . 80 HEC C4A 1 1
18 21827 2 2 1 HEC C4B C 0.317 2.003 -3.003 1.00 . B A . 80 HEC C4B 1 1
18 21828 2 2 1 HEC C4C C 0.963 6.254 -2.594 1.00 . B A . 80 HEC C4C 1 1
18 21829 2 2 1 HEC C4D C 1.134 5.725 1.679 1.00 . B A . 80 HEC C4D 1 1
18 21830 2 2 1 HEC CAA C 1.153 2.506 4.744 1.00 . B A . 80 HEC CAA 1 1
18 21831 2 2 1 HEC CAB C 0.549 -0.063 -4.577 1.00 . B A . 80 HEC CAB 1 1
18 21832 2 2 1 HEC CAC C 1.497 7.877 -4.591 1.00 . B A . 80 HEC CAC 1 1
18 21833 2 2 1 HEC CAD C 0.499 7.597 3.460 1.00 . B A . 80 HEC CAD 1 1
18 21834 2 2 1 HEC CBA C -0.037 3.084 5.526 1.00 . B A . 80 HEC CBA 1 1
18 21835 2 2 1 HEC CBB C 0.032 -1.468 -4.907 1.00 . B A . 80 HEC CBB 1 1
18 21836 2 2 1 HEC CBC C 0.348 8.584 -5.320 1.00 . B A . 80 HEC CBC 1 1
18 21837 2 2 1 HEC CBD C 0.801 6.759 4.718 1.00 . B A . 80 HEC CBD 1 1
18 21838 2 2 1 HEC CGA C 0.356 3.920 6.739 1.00 . B A . 80 HEC CGA 1 1
18 21839 2 2 1 HEC CGD C 0.248 7.461 5.950 1.00 . B A . 80 HEC CGD 1 1
18 21840 2 2 1 HEC CHA C 1.389 4.669 2.543 1.00 . B A . 80 HEC CHA 1 1
18 21841 2 2 1 HEC CHB C -0.241 0.742 0.252 1.00 . B A . 80 HEC CHB 1 1
18 21842 2 2 1 HEC CHC C 0.598 2.977 -3.955 1.00 . B A . 80 HEC CHC 1 1
18 21843 2 2 1 HEC CHD C 1.006 7.189 -1.549 1.00 . B A . 80 HEC CHD 1 1
18 21844 2 2 1 HEC CMA C -0.145 -0.027 3.269 1.00 . B A . 80 HEC CMA 1 1
18 21845 2 2 1 HEC CMB C -0.987 -1.329 -1.961 1.00 . B A . 80 HEC CMB 1 1
18 21846 2 2 1 HEC CMC C 0.941 5.095 -6.165 1.00 . B A . 80 HEC CMC 1 1
18 21847 2 2 1 HEC CMD C 0.657 9.300 0.735 1.00 . B A . 80 HEC CMD 1 1
18 21848 2 2 1 HEC FE FE 0.740 3.898 -0.736 1.00 . B A . 80 HEC FE 1 1
18 21849 2 2 1 HEC HAA1 H 1.425 1.544 5.176 1.00 . B A . 80 HEC HAA1 1 1
18 21850 2 2 1 HEC HAA2 H 2.024 3.146 4.836 1.00 . B A . 80 HEC HAA2 1 1
18 21851 2 2 1 HEC HAB H 0.424 0.572 -5.451 1.00 . B A . 80 HEC HAB 1 1
18 21852 2 2 1 HEC HAC H 1.818 8.529 -3.783 1.00 . B A . 80 HEC HAC 1 1
18 21853 2 2 1 HEC HAD1 H -0.581 7.728 3.446 1.00 . B A . 80 HEC HAD1 1 1
18 21854 2 2 1 HEC HAD2 H 0.933 8.583 3.603 1.00 . B A . 80 HEC HAD2 1 1
18 21855 2 2 1 HEC HBA1 H -0.648 2.253 5.865 1.00 . B A . 80 HEC HBA1 1 1
18 21856 2 2 1 HEC HBA2 H -0.640 3.713 4.876 1.00 . B A . 80 HEC HBA2 1 1
18 21857 2 2 1 HEC HBB1 H 0.461 -1.804 -5.851 1.00 . B A . 80 HEC HBB1 1 1
18 21858 2 2 1 HEC HBB2 H -1.052 -1.448 -5.012 1.00 . B A . 80 HEC HBB2 1 1
18 21859 2 2 1 HEC HBB3 H 0.327 -2.167 -4.130 1.00 . B A . 80 HEC HBB3 1 1
18 21860 2 2 1 HEC HBC1 H 0.712 9.508 -5.765 1.00 . B A . 80 HEC HBC1 1 1
18 21861 2 2 1 HEC HBC2 H -0.046 7.950 -6.112 1.00 . B A . 80 HEC HBC2 1 1
18 21862 2 2 1 HEC HBC3 H -0.453 8.808 -4.615 1.00 . B A . 80 HEC HBC3 1 1
18 21863 2 2 1 HEC HBD1 H 0.306 5.791 4.681 1.00 . B A . 80 HEC HBD1 1 1
18 21864 2 2 1 HEC HBD2 H 1.869 6.585 4.874 1.00 . B A . 80 HEC HBD2 1 1
18 21865 2 2 1 HEC HHA H 1.861 4.881 3.499 1.00 . B A . 80 HEC HHA 1 1
18 21866 2 2 1 HEC HHB H -0.590 -0.238 0.566 1.00 . B A . 80 HEC HHB 1 1
18 21867 2 2 1 HEC HHC H 0.740 2.620 -4.974 1.00 . B A . 80 HEC HHC 1 1
18 21868 2 2 1 HEC HHD H 1.020 8.248 -1.794 1.00 . B A . 80 HEC HHD 1 1
18 21869 2 2 1 HEC HMA1 H 0.570 -0.807 3.016 1.00 . B A . 80 HEC HMA1 1 1
18 21870 2 2 1 HEC HMA2 H -1.135 -0.290 2.898 1.00 . B A . 80 HEC HMA2 1 1
18 21871 2 2 1 HEC HMA3 H -0.201 0.070 4.352 1.00 . B A . 80 HEC HMA3 1 1
18 21872 2 2 1 HEC HMB1 H -0.191 -2.065 -1.886 1.00 . B A . 80 HEC HMB1 1 1
18 21873 2 2 1 HEC HMB2 H -1.622 -1.573 -2.809 1.00 . B A . 80 HEC HMB2 1 1
18 21874 2 2 1 HEC HMB3 H -1.601 -1.369 -1.066 1.00 . B A . 80 HEC HMB3 1 1
18 21875 2 2 1 HEC HMC1 H 1.837 4.525 -6.412 1.00 . B A . 80 HEC HMC1 1 1
18 21876 2 2 1 HEC HMC2 H 0.951 6.022 -6.733 1.00 . B A . 80 HEC HMC2 1 1
18 21877 2 2 1 HEC HMC3 H 0.058 4.522 -6.449 1.00 . B A . 80 HEC HMC3 1 1
18 21878 2 2 1 HEC HMD1 H 1.492 9.731 0.185 1.00 . B A . 80 HEC HMD1 1 1
18 21879 2 2 1 HEC HMD2 H 0.588 9.802 1.698 1.00 . B A . 80 HEC HMD2 1 1
18 21880 2 2 1 HEC HMD3 H -0.266 9.470 0.181 1.00 . B A . 80 HEC HMD3 1 1
18 21881 2 2 1 HEC NA N 0.692 2.878 1.024 1.00 . B A . 80 HEC NA 1 1
18 21882 2 2 1 HEC NB N 0.233 2.223 -1.654 1.00 . B A . 80 HEC NB 1 1
18 21883 2 2 1 HEC NC N 0.780 4.894 -2.422 1.00 . B A . 80 HEC NC 1 1
18 21884 2 2 1 HEC ND N 1.003 5.591 0.308 1.00 . B A . 80 HEC ND 1 1
18 21885 2 2 1 HEC O1A O -0.457 4.054 7.648 1.00 . B A . 80 HEC O1A 1 1
18 21886 2 2 1 HEC O1D O 0.927 8.351 6.457 1.00 . B A . 80 HEC O1D 1 1
18 21887 2 2 1 HEC O2A O 1.465 4.440 6.756 1.00 . B A . 80 HEC O2A 1 1
18 21888 2 2 1 HEC O2D O -0.852 7.108 6.372 1.00 . B A . 80 HEC O2D 1 1
19 21889 1 1 1 ALA C C -0.783 -13.643 -6.382 1.00 . A A . 1 ALA C 1 1
19 21890 1 1 1 ALA CA C -1.637 -14.093 -7.565 1.00 . A A . 1 ALA CA 1 1
19 21891 1 1 1 ALA CB C -1.787 -13.029 -8.660 1.00 . A A . 1 ALA CB 1 1
19 21892 1 1 1 ALA H1 H -2.783 -14.998 -6.152 1.00 . A A . 1 ALA H1 1 1
19 21893 1 1 1 ALA H2 H -3.473 -13.689 -6.785 1.00 . A A . 1 ALA H2 1 1
19 21894 1 1 1 ALA H3 H -3.464 -15.097 -7.680 1.00 . A A . 1 ALA H3 1 1
19 21895 1 1 1 ALA HA H -1.149 -14.967 -8.000 1.00 . A A . 1 ALA HA 1 1
19 21896 1 1 1 ALA HB1 H -2.471 -13.387 -9.431 1.00 . A A . 1 ALA HB1 1 1
19 21897 1 1 1 ALA HB2 H -2.175 -12.099 -8.245 1.00 . A A . 1 ALA HB2 1 1
19 21898 1 1 1 ALA HB3 H -0.821 -12.834 -9.127 1.00 . A A . 1 ALA HB3 1 1
19 21899 1 1 1 ALA N N -2.946 -14.518 -7.040 1.00 . A A . 1 ALA N 1 1
19 21900 1 1 1 ALA O O -0.988 -14.202 -5.308 1.00 . A A . 1 ALA O 1 1
19 21901 1 1 2 ASP C C 1.215 -10.711 -5.538 1.00 . A A . 2 ASP C 1 1
19 21902 1 1 2 ASP CA C 0.972 -12.216 -5.447 1.00 . A A . 2 ASP CA 1 1
19 21903 1 1 2 ASP CB C 2.305 -12.975 -5.470 1.00 . A A . 2 ASP CB 1 1
19 21904 1 1 2 ASP CG C 3.197 -12.542 -4.311 1.00 . A A . 2 ASP CG 1 1
19 21905 1 1 2 ASP H H 0.226 -12.186 -7.419 1.00 . A A . 2 ASP H 1 1
19 21906 1 1 2 ASP HA H 0.481 -12.425 -4.494 1.00 . A A . 2 ASP HA 1 1
19 21907 1 1 2 ASP HB2 H 2.118 -14.046 -5.386 1.00 . A A . 2 ASP HB2 1 1
19 21908 1 1 2 ASP HB3 H 2.824 -12.781 -6.409 1.00 . A A . 2 ASP HB3 1 1
19 21909 1 1 2 ASP N N 0.124 -12.672 -6.539 1.00 . A A . 2 ASP N 1 1
19 21910 1 1 2 ASP O O 1.438 -10.176 -6.625 1.00 . A A . 2 ASP O 1 1
19 21911 1 1 2 ASP OD1 O 3.933 -11.549 -4.500 1.00 . A A . 2 ASP OD1 1 1
19 21912 1 1 2 ASP OD2 O 3.096 -13.185 -3.245 1.00 . A A . 2 ASP OD2 1 1
19 21913 1 1 3 GLY C C 2.591 -8.075 -4.982 1.00 . A A . 3 GLY C 1 1
19 21914 1 1 3 GLY CA C 1.440 -8.647 -4.157 1.00 . A A . 3 GLY CA 1 1
19 21915 1 1 3 GLY H H 0.963 -10.597 -3.553 1.00 . A A . 3 GLY H 1 1
19 21916 1 1 3 GLY HA2 H 0.522 -8.107 -4.384 1.00 . A A . 3 GLY HA2 1 1
19 21917 1 1 3 GLY HA3 H 1.683 -8.503 -3.104 1.00 . A A . 3 GLY HA3 1 1
19 21918 1 1 3 GLY N N 1.205 -10.063 -4.371 1.00 . A A . 3 GLY N 1 1
19 21919 1 1 3 GLY O O 2.499 -6.942 -5.440 1.00 . A A . 3 GLY O 1 1
19 21920 1 1 4 ALA C C 4.411 -7.887 -7.367 1.00 . A A . 4 ALA C 1 1
19 21921 1 1 4 ALA CA C 4.813 -8.366 -5.968 1.00 . A A . 4 ALA CA 1 1
19 21922 1 1 4 ALA CB C 5.874 -9.466 -6.044 1.00 . A A . 4 ALA CB 1 1
19 21923 1 1 4 ALA H H 3.707 -9.770 -4.803 1.00 . A A . 4 ALA H 1 1
19 21924 1 1 4 ALA HA H 5.235 -7.506 -5.449 1.00 . A A . 4 ALA HA 1 1
19 21925 1 1 4 ALA HB1 H 6.177 -9.760 -5.039 1.00 . A A . 4 ALA HB1 1 1
19 21926 1 1 4 ALA HB2 H 5.476 -10.335 -6.570 1.00 . A A . 4 ALA HB2 1 1
19 21927 1 1 4 ALA HB3 H 6.747 -9.093 -6.582 1.00 . A A . 4 ALA HB3 1 1
19 21928 1 1 4 ALA N N 3.672 -8.832 -5.188 1.00 . A A . 4 ALA N 1 1
19 21929 1 1 4 ALA O O 5.024 -6.962 -7.898 1.00 . A A . 4 ALA O 1 1
19 21930 1 1 5 ALA C C 2.278 -6.694 -9.156 1.00 . A A . 5 ALA C 1 1
19 21931 1 1 5 ALA CA C 2.915 -8.080 -9.280 1.00 . A A . 5 ALA CA 1 1
19 21932 1 1 5 ALA CB C 1.925 -9.110 -9.833 1.00 . A A . 5 ALA CB 1 1
19 21933 1 1 5 ALA H H 2.882 -9.234 -7.479 1.00 . A A . 5 ALA H 1 1
19 21934 1 1 5 ALA HA H 3.754 -8.019 -9.972 1.00 . A A . 5 ALA HA 1 1
19 21935 1 1 5 ALA HB1 H 1.073 -9.222 -9.162 1.00 . A A . 5 ALA HB1 1 1
19 21936 1 1 5 ALA HB2 H 1.568 -8.782 -10.810 1.00 . A A . 5 ALA HB2 1 1
19 21937 1 1 5 ALA HB3 H 2.422 -10.074 -9.942 1.00 . A A . 5 ALA HB3 1 1
19 21938 1 1 5 ALA N N 3.394 -8.508 -7.973 1.00 . A A . 5 ALA N 1 1
19 21939 1 1 5 ALA O O 2.640 -5.763 -9.870 1.00 . A A . 5 ALA O 1 1
19 21940 1 1 6 LEU C C 1.522 -4.192 -7.637 1.00 . A A . 6 LEU C 1 1
19 21941 1 1 6 LEU CA C 0.586 -5.358 -7.944 1.00 . A A . 6 LEU CA 1 1
19 21942 1 1 6 LEU CB C -0.299 -5.593 -6.721 1.00 . A A . 6 LEU CB 1 1
19 21943 1 1 6 LEU CD1 C -1.281 -7.869 -7.494 1.00 . A A . 6 LEU CD1 1 1
19 21944 1 1 6 LEU CD2 C -2.280 -6.533 -5.650 1.00 . A A . 6 LEU CD2 1 1
19 21945 1 1 6 LEU CG C -1.539 -6.448 -6.982 1.00 . A A . 6 LEU CG 1 1
19 21946 1 1 6 LEU H H 1.150 -7.362 -7.622 1.00 . A A . 6 LEU H 1 1
19 21947 1 1 6 LEU HA H -0.068 -5.112 -8.779 1.00 . A A . 6 LEU HA 1 1
19 21948 1 1 6 LEU HB2 H 0.280 -6.050 -5.924 1.00 . A A . 6 LEU HB2 1 1
19 21949 1 1 6 LEU HB3 H -0.641 -4.617 -6.372 1.00 . A A . 6 LEU HB3 1 1
19 21950 1 1 6 LEU HD11 H -0.595 -8.394 -6.830 1.00 . A A . 6 LEU HD11 1 1
19 21951 1 1 6 LEU HD12 H -2.226 -8.411 -7.530 1.00 . A A . 6 LEU HD12 1 1
19 21952 1 1 6 LEU HD13 H -0.879 -7.843 -8.505 1.00 . A A . 6 LEU HD13 1 1
19 21953 1 1 6 LEU HD21 H -2.381 -5.538 -5.221 1.00 . A A . 6 LEU HD21 1 1
19 21954 1 1 6 LEU HD22 H -3.267 -6.953 -5.825 1.00 . A A . 6 LEU HD22 1 1
19 21955 1 1 6 LEU HD23 H -1.720 -7.159 -4.951 1.00 . A A . 6 LEU HD23 1 1
19 21956 1 1 6 LEU HG H -2.148 -5.934 -7.720 1.00 . A A . 6 LEU HG 1 1
19 21957 1 1 6 LEU N N 1.335 -6.571 -8.221 1.00 . A A . 6 LEU N 1 1
19 21958 1 1 6 LEU O O 1.390 -3.106 -8.205 1.00 . A A . 6 LEU O 1 1
19 21959 1 1 7 TYR C C 4.028 -2.548 -7.147 1.00 . A A . 7 TYR C 1 1
19 21960 1 1 7 TYR CA C 3.362 -3.474 -6.133 1.00 . A A . 7 TYR CA 1 1
19 21961 1 1 7 TYR CB C 4.403 -4.165 -5.247 1.00 . A A . 7 TYR CB 1 1
19 21962 1 1 7 TYR CD1 C 4.487 -2.397 -3.466 1.00 . A A . 7 TYR CD1 1 1
19 21963 1 1 7 TYR CD2 C 6.453 -2.738 -4.858 1.00 . A A . 7 TYR CD2 1 1
19 21964 1 1 7 TYR CE1 C 5.054 -1.223 -2.951 1.00 . A A . 7 TYR CE1 1 1
19 21965 1 1 7 TYR CE2 C 7.032 -1.579 -4.316 1.00 . A A . 7 TYR CE2 1 1
19 21966 1 1 7 TYR CG C 5.179 -3.154 -4.430 1.00 . A A . 7 TYR CG 1 1
19 21967 1 1 7 TYR CZ C 6.336 -0.826 -3.356 1.00 . A A . 7 TYR CZ 1 1
19 21968 1 1 7 TYR H H 2.476 -5.381 -6.325 1.00 . A A . 7 TYR H 1 1
19 21969 1 1 7 TYR HA H 2.742 -2.861 -5.487 1.00 . A A . 7 TYR HA 1 1
19 21970 1 1 7 TYR HB2 H 3.902 -4.843 -4.556 1.00 . A A . 7 TYR HB2 1 1
19 21971 1 1 7 TYR HB3 H 5.080 -4.751 -5.870 1.00 . A A . 7 TYR HB3 1 1
19 21972 1 1 7 TYR HD1 H 3.486 -2.677 -3.171 1.00 . A A . 7 TYR HD1 1 1
19 21973 1 1 7 TYR HD2 H 6.974 -3.282 -5.632 1.00 . A A . 7 TYR HD2 1 1
19 21974 1 1 7 TYR HE1 H 4.496 -0.607 -2.261 1.00 . A A . 7 TYR HE1 1 1
19 21975 1 1 7 TYR HE2 H 8.002 -1.260 -4.661 1.00 . A A . 7 TYR HE2 1 1
19 21976 1 1 7 TYR HH H 7.703 0.541 -3.289 1.00 . A A . 7 TYR HH 1 1
19 21977 1 1 7 TYR N N 2.453 -4.445 -6.711 1.00 . A A . 7 TYR N 1 1
19 21978 1 1 7 TYR O O 4.279 -1.382 -6.845 1.00 . A A . 7 TYR O 1 1
19 21979 1 1 7 TYR OH O 6.853 0.338 -2.884 1.00 . A A . 7 TYR OH 1 1
19 21980 1 1 8 LYS C C 4.162 -0.946 -9.615 1.00 . A A . 8 LYS C 1 1
19 21981 1 1 8 LYS CA C 4.923 -2.263 -9.408 1.00 . A A . 8 LYS CA 1 1
19 21982 1 1 8 LYS CB C 5.004 -3.104 -10.688 1.00 . A A . 8 LYS CB 1 1
19 21983 1 1 8 LYS CD C 6.033 -5.168 -11.734 1.00 . A A . 8 LYS CD 1 1
19 21984 1 1 8 LYS CE C 6.975 -6.357 -11.508 1.00 . A A . 8 LYS CE 1 1
19 21985 1 1 8 LYS CG C 5.877 -4.346 -10.451 1.00 . A A . 8 LYS CG 1 1
19 21986 1 1 8 LYS H H 4.030 -4.001 -8.554 1.00 . A A . 8 LYS H 1 1
19 21987 1 1 8 LYS HA H 5.938 -2.013 -9.103 1.00 . A A . 8 LYS HA 1 1
19 21988 1 1 8 LYS HB2 H 4.001 -3.408 -10.994 1.00 . A A . 8 LYS HB2 1 1
19 21989 1 1 8 LYS HB3 H 5.447 -2.497 -11.478 1.00 . A A . 8 LYS HB3 1 1
19 21990 1 1 8 LYS HD2 H 5.054 -5.524 -12.061 1.00 . A A . 8 LYS HD2 1 1
19 21991 1 1 8 LYS HD3 H 6.451 -4.532 -12.517 1.00 . A A . 8 LYS HD3 1 1
19 21992 1 1 8 LYS HE2 H 7.142 -6.864 -12.460 1.00 . A A . 8 LYS HE2 1 1
19 21993 1 1 8 LYS HE3 H 7.936 -5.998 -11.135 1.00 . A A . 8 LYS HE3 1 1
19 21994 1 1 8 LYS HG2 H 6.861 -4.027 -10.103 1.00 . A A . 8 LYS HG2 1 1
19 21995 1 1 8 LYS HG3 H 5.422 -4.976 -9.687 1.00 . A A . 8 LYS HG3 1 1
19 21996 1 1 8 LYS HZ1 H 6.221 -6.893 -9.662 1.00 . A A . 8 LYS HZ1 1 1
19 21997 1 1 8 LYS HZ2 H 5.563 -7.714 -10.927 1.00 . A A . 8 LYS HZ2 1 1
19 21998 1 1 8 LYS HZ3 H 7.081 -8.083 -10.410 1.00 . A A . 8 LYS HZ3 1 1
19 21999 1 1 8 LYS N N 4.313 -3.053 -8.348 1.00 . A A . 8 LYS N 1 1
19 22000 1 1 8 LYS NZ N 6.419 -7.333 -10.552 1.00 . A A . 8 LYS NZ 1 1
19 22001 1 1 8 LYS O O 4.774 0.100 -9.813 1.00 . A A . 8 LYS O 1 1
19 22002 1 1 9 SER C C 2.211 1.274 -8.613 1.00 . A A . 9 SER C 1 1
19 22003 1 1 9 SER CA C 1.959 0.171 -9.653 1.00 . A A . 9 SER CA 1 1
19 22004 1 1 9 SER CB C 0.501 -0.294 -9.542 1.00 . A A . 9 SER CB 1 1
19 22005 1 1 9 SER H H 2.391 -1.868 -9.265 1.00 . A A . 9 SER H 1 1
19 22006 1 1 9 SER HA H 2.116 0.585 -10.650 1.00 . A A . 9 SER HA 1 1
19 22007 1 1 9 SER HB2 H 0.236 -0.423 -8.490 1.00 . A A . 9 SER HB2 1 1
19 22008 1 1 9 SER HB3 H -0.148 0.469 -9.973 1.00 . A A . 9 SER HB3 1 1
19 22009 1 1 9 SER HG H 0.576 -2.243 -9.614 1.00 . A A . 9 SER HG 1 1
19 22010 1 1 9 SER N N 2.832 -0.985 -9.495 1.00 . A A . 9 SER N 1 1
19 22011 1 1 9 SER O O 1.826 2.419 -8.827 1.00 . A A . 9 SER O 1 1
19 22012 1 1 9 SER OG O 0.305 -1.529 -10.207 1.00 . A A . 9 SER OG 1 1
19 22013 1 1 10 CYS C C 4.396 2.484 -6.431 1.00 . A A . 10 CYS C 1 1
19 22014 1 1 10 CYS CA C 3.028 1.802 -6.328 1.00 . A A . 10 CYS CA 1 1
19 22015 1 1 10 CYS CB C 2.934 0.988 -5.031 1.00 . A A . 10 CYS CB 1 1
19 22016 1 1 10 CYS H H 3.098 -0.044 -7.358 1.00 . A A . 10 CYS H 1 1
19 22017 1 1 10 CYS HA H 2.258 2.572 -6.308 1.00 . A A . 10 CYS HA 1 1
19 22018 1 1 10 CYS HB2 H 3.909 0.547 -4.865 1.00 . A A . 10 CYS HB2 1 1
19 22019 1 1 10 CYS HB3 H 2.742 1.654 -4.193 1.00 . A A . 10 CYS HB3 1 1
19 22020 1 1 10 CYS N N 2.792 0.917 -7.465 1.00 . A A . 10 CYS N 1 1
19 22021 1 1 10 CYS O O 4.622 3.557 -5.856 1.00 . A A . 10 CYS O 1 1
19 22022 1 1 10 CYS SG S 1.767 -0.406 -4.990 1.00 . A A . 10 CYS SG 1 1
19 22023 1 1 11 ILE C C 6.443 3.761 -8.045 1.00 . A A . 11 ILE C 1 1
19 22024 1 1 11 ILE CA C 6.653 2.403 -7.374 1.00 . A A . 11 ILE CA 1 1
19 22025 1 1 11 ILE CB C 7.509 1.460 -8.233 1.00 . A A . 11 ILE CB 1 1
19 22026 1 1 11 ILE CD1 C 8.476 -0.925 -8.328 1.00 . A A . 11 ILE CD1 1 1
19 22027 1 1 11 ILE CG1 C 7.633 0.086 -7.545 1.00 . A A . 11 ILE CG1 1 1
19 22028 1 1 11 ILE CG2 C 8.904 2.056 -8.485 1.00 . A A . 11 ILE CG2 1 1
19 22029 1 1 11 ILE H H 5.077 0.993 -7.626 1.00 . A A . 11 ILE H 1 1
19 22030 1 1 11 ILE HA H 7.142 2.541 -6.408 1.00 . A A . 11 ILE HA 1 1
19 22031 1 1 11 ILE HB H 6.998 1.362 -9.189 1.00 . A A . 11 ILE HB 1 1
19 22032 1 1 11 ILE HD11 H 8.152 -0.956 -9.369 1.00 . A A . 11 ILE HD11 1 1
19 22033 1 1 11 ILE HD12 H 9.533 -0.663 -8.281 1.00 . A A . 11 ILE HD12 1 1
19 22034 1 1 11 ILE HD13 H 8.349 -1.913 -7.885 1.00 . A A . 11 ILE HD13 1 1
19 22035 1 1 11 ILE HG12 H 8.077 0.217 -6.560 1.00 . A A . 11 ILE HG12 1 1
19 22036 1 1 11 ILE HG13 H 6.644 -0.351 -7.420 1.00 . A A . 11 ILE HG13 1 1
19 22037 1 1 11 ILE HG21 H 8.829 3.016 -8.995 1.00 . A A . 11 ILE HG21 1 1
19 22038 1 1 11 ILE HG22 H 9.431 2.190 -7.540 1.00 . A A . 11 ILE HG22 1 1
19 22039 1 1 11 ILE HG23 H 9.486 1.401 -9.131 1.00 . A A . 11 ILE HG23 1 1
19 22040 1 1 11 ILE N N 5.333 1.841 -7.136 1.00 . A A . 11 ILE N 1 1
19 22041 1 1 11 ILE O O 5.518 3.935 -8.835 1.00 . A A . 11 ILE O 1 1
19 22042 1 1 12 GLY C C 6.615 6.922 -6.975 1.00 . A A . 12 GLY C 1 1
19 22043 1 1 12 GLY CA C 7.122 6.102 -8.153 1.00 . A A . 12 GLY CA 1 1
19 22044 1 1 12 GLY H H 8.033 4.537 -7.057 1.00 . A A . 12 GLY H 1 1
19 22045 1 1 12 GLY HA2 H 8.092 6.484 -8.473 1.00 . A A . 12 GLY HA2 1 1
19 22046 1 1 12 GLY HA3 H 6.422 6.191 -8.984 1.00 . A A . 12 GLY HA3 1 1
19 22047 1 1 12 GLY N N 7.280 4.735 -7.696 1.00 . A A . 12 GLY N 1 1
19 22048 1 1 12 GLY O O 7.162 7.989 -6.708 1.00 . A A . 12 GLY O 1 1
19 22049 1 1 13 CYS C C 5.832 6.566 -3.819 1.00 . A A . 13 CYS C 1 1
19 22050 1 1 13 CYS CA C 5.120 7.102 -5.056 1.00 . A A . 13 CYS CA 1 1
19 22051 1 1 13 CYS CB C 3.608 6.919 -4.919 1.00 . A A . 13 CYS CB 1 1
19 22052 1 1 13 CYS H H 5.211 5.494 -6.420 1.00 . A A . 13 CYS H 1 1
19 22053 1 1 13 CYS HA H 5.313 8.175 -5.111 1.00 . A A . 13 CYS HA 1 1
19 22054 1 1 13 CYS HB2 H 3.308 5.937 -5.283 1.00 . A A . 13 CYS HB2 1 1
19 22055 1 1 13 CYS HB3 H 3.390 6.954 -3.858 1.00 . A A . 13 CYS HB3 1 1
19 22056 1 1 13 CYS N N 5.615 6.413 -6.238 1.00 . A A . 13 CYS N 1 1
19 22057 1 1 13 CYS O O 6.035 7.310 -2.867 1.00 . A A . 13 CYS O 1 1
19 22058 1 1 13 CYS SG S 2.613 8.200 -5.737 1.00 . A A . 13 CYS SG 1 1
19 22059 1 1 14 HIS C C 8.264 4.235 -2.763 1.00 . A A . 14 HIS C 1 1
19 22060 1 1 14 HIS CA C 6.775 4.590 -2.689 1.00 . A A . 14 HIS CA 1 1
19 22061 1 1 14 HIS CB C 5.906 3.348 -2.543 1.00 . A A . 14 HIS CB 1 1
19 22062 1 1 14 HIS CD2 C 3.355 3.909 -2.263 1.00 . A A . 14 HIS CD2 1 1
19 22063 1 1 14 HIS CE1 C 3.405 4.390 -0.176 1.00 . A A . 14 HIS CE1 1 1
19 22064 1 1 14 HIS CG C 4.638 3.687 -1.834 1.00 . A A . 14 HIS CG 1 1
19 22065 1 1 14 HIS H H 5.896 4.699 -4.597 1.00 . A A . 14 HIS H 1 1
19 22066 1 1 14 HIS HA H 6.661 5.196 -1.788 1.00 . A A . 14 HIS HA 1 1
19 22067 1 1 14 HIS HB2 H 5.691 2.891 -3.510 1.00 . A A . 14 HIS HB2 1 1
19 22068 1 1 14 HIS HB3 H 6.406 2.610 -1.947 1.00 . A A . 14 HIS HB3 1 1
19 22069 1 1 14 HIS HD1 H 5.431 3.976 0.140 1.00 . A A . 14 HIS HD1 1 1
19 22070 1 1 14 HIS HD2 H 3.059 3.855 -3.304 1.00 . A A . 14 HIS HD2 1 1
19 22071 1 1 14 HIS HE1 H 3.150 4.694 0.820 1.00 . A A . 14 HIS HE1 1 1
19 22072 1 1 14 HIS N N 6.220 5.285 -3.837 1.00 . A A . 14 HIS N 1 1
19 22073 1 1 14 HIS ND1 N 4.645 4.011 -0.492 1.00 . A A . 14 HIS ND1 1 1
19 22074 1 1 14 HIS NE2 N 2.538 4.184 -1.165 1.00 . A A . 14 HIS NE2 1 1
19 22075 1 1 14 HIS O O 8.983 4.366 -1.768 1.00 . A A . 14 HIS O 1 1
19 22076 1 1 15 GLY C C 10.082 1.797 -4.351 1.00 . A A . 15 GLY C 1 1
19 22077 1 1 15 GLY CA C 10.100 3.301 -4.102 1.00 . A A . 15 GLY CA 1 1
19 22078 1 1 15 GLY H H 8.082 3.656 -4.676 1.00 . A A . 15 GLY H 1 1
19 22079 1 1 15 GLY HA2 H 10.559 3.799 -4.946 1.00 . A A . 15 GLY HA2 1 1
19 22080 1 1 15 GLY HA3 H 10.717 3.497 -3.224 1.00 . A A . 15 GLY HA3 1 1
19 22081 1 1 15 GLY N N 8.735 3.780 -3.922 1.00 . A A . 15 GLY N 1 1
19 22082 1 1 15 GLY O O 9.025 1.177 -4.281 1.00 . A A . 15 GLY O 1 1
19 22083 1 1 16 ALA C C 10.913 -0.973 -3.579 1.00 . A A . 16 ALA C 1 1
19 22084 1 1 16 ALA CA C 11.336 -0.240 -4.855 1.00 . A A . 16 ALA CA 1 1
19 22085 1 1 16 ALA CB C 12.766 -0.613 -5.254 1.00 . A A . 16 ALA CB 1 1
19 22086 1 1 16 ALA H H 12.078 1.759 -4.728 1.00 . A A . 16 ALA H 1 1
19 22087 1 1 16 ALA HA H 10.665 -0.532 -5.665 1.00 . A A . 16 ALA HA 1 1
19 22088 1 1 16 ALA HB1 H 13.038 -0.101 -6.178 1.00 . A A . 16 ALA HB1 1 1
19 22089 1 1 16 ALA HB2 H 13.467 -0.330 -4.467 1.00 . A A . 16 ALA HB2 1 1
19 22090 1 1 16 ALA HB3 H 12.829 -1.690 -5.415 1.00 . A A . 16 ALA HB3 1 1
19 22091 1 1 16 ALA N N 11.240 1.202 -4.649 1.00 . A A . 16 ALA N 1 1
19 22092 1 1 16 ALA O O 10.204 -1.976 -3.629 1.00 . A A . 16 ALA O 1 1
19 22093 1 1 17 ASP C C 9.651 -0.456 -0.718 1.00 . A A . 17 ASP C 1 1
19 22094 1 1 17 ASP CA C 11.029 -0.987 -1.126 1.00 . A A . 17 ASP CA 1 1
19 22095 1 1 17 ASP CB C 12.146 -0.618 -0.136 1.00 . A A . 17 ASP CB 1 1
19 22096 1 1 17 ASP CG C 11.977 -1.281 1.227 1.00 . A A . 17 ASP CG 1 1
19 22097 1 1 17 ASP H H 11.949 0.364 -2.482 1.00 . A A . 17 ASP H 1 1
19 22098 1 1 17 ASP HA H 10.982 -2.074 -1.187 1.00 . A A . 17 ASP HA 1 1
19 22099 1 1 17 ASP HB2 H 13.095 -0.961 -0.552 1.00 . A A . 17 ASP HB2 1 1
19 22100 1 1 17 ASP HB3 H 12.212 0.459 0.011 1.00 . A A . 17 ASP HB3 1 1
19 22101 1 1 17 ASP N N 11.364 -0.454 -2.434 1.00 . A A . 17 ASP N 1 1
19 22102 1 1 17 ASP O O 8.671 -1.195 -0.722 1.00 . A A . 17 ASP O 1 1
19 22103 1 1 17 ASP OD1 O 10.834 -1.292 1.731 1.00 . A A . 17 ASP OD1 1 1
19 22104 1 1 17 ASP OD2 O 13.011 -1.750 1.746 1.00 . A A . 17 ASP OD2 1 1
19 22105 1 1 18 GLY C C 8.778 2.531 1.120 1.00 . A A . 18 GLY C 1 1
19 22106 1 1 18 GLY CA C 8.395 1.552 0.019 1.00 . A A . 18 GLY CA 1 1
19 22107 1 1 18 GLY H H 10.445 1.375 -0.433 1.00 . A A . 18 GLY H 1 1
19 22108 1 1 18 GLY HA2 H 8.031 2.108 -0.830 1.00 . A A . 18 GLY HA2 1 1
19 22109 1 1 18 GLY HA3 H 7.625 0.865 0.373 1.00 . A A . 18 GLY HA3 1 1
19 22110 1 1 18 GLY N N 9.591 0.842 -0.406 1.00 . A A . 18 GLY N 1 1
19 22111 1 1 18 GLY O O 8.290 2.435 2.245 1.00 . A A . 18 GLY O 1 1
19 22112 1 1 19 SER C C 10.193 5.858 1.442 1.00 . A A . 19 SER C 1 1
19 22113 1 1 19 SER CA C 10.282 4.365 1.758 1.00 . A A . 19 SER CA 1 1
19 22114 1 1 19 SER CB C 11.758 3.962 1.836 1.00 . A A . 19 SER CB 1 1
19 22115 1 1 19 SER H H 9.896 3.597 -0.188 1.00 . A A . 19 SER H 1 1
19 22116 1 1 19 SER HA H 9.846 4.220 2.747 1.00 . A A . 19 SER HA 1 1
19 22117 1 1 19 SER HB2 H 12.278 4.296 0.937 1.00 . A A . 19 SER HB2 1 1
19 22118 1 1 19 SER HB3 H 12.213 4.447 2.698 1.00 . A A . 19 SER HB3 1 1
19 22119 1 1 19 SER HG H 11.478 2.261 2.752 1.00 . A A . 19 SER HG 1 1
19 22120 1 1 19 SER N N 9.648 3.487 0.787 1.00 . A A . 19 SER N 1 1
19 22121 1 1 19 SER O O 10.364 6.661 2.357 1.00 . A A . 19 SER O 1 1
19 22122 1 1 19 SER OG O 11.891 2.555 1.935 1.00 . A A . 19 SER OG 1 1
19 22123 1 1 20 LYS C C 8.766 8.391 0.406 1.00 . A A . 20 LYS C 1 1
19 22124 1 1 20 LYS CA C 10.007 7.678 -0.142 1.00 . A A . 20 LYS CA 1 1
19 22125 1 1 20 LYS CB C 10.236 7.895 -1.646 1.00 . A A . 20 LYS CB 1 1
19 22126 1 1 20 LYS CD C 9.278 7.637 -3.979 1.00 . A A . 20 LYS CD 1 1
19 22127 1 1 20 LYS CE C 9.788 8.970 -4.536 1.00 . A A . 20 LYS CE 1 1
19 22128 1 1 20 LYS CG C 8.966 7.726 -2.479 1.00 . A A . 20 LYS CG 1 1
19 22129 1 1 20 LYS H H 9.755 5.586 -0.544 1.00 . A A . 20 LYS H 1 1
19 22130 1 1 20 LYS HA H 10.879 8.109 0.354 1.00 . A A . 20 LYS HA 1 1
19 22131 1 1 20 LYS HB2 H 10.614 8.904 -1.802 1.00 . A A . 20 LYS HB2 1 1
19 22132 1 1 20 LYS HB3 H 10.990 7.185 -1.991 1.00 . A A . 20 LYS HB3 1 1
19 22133 1 1 20 LYS HD2 H 10.008 6.847 -4.164 1.00 . A A . 20 LYS HD2 1 1
19 22134 1 1 20 LYS HD3 H 8.356 7.382 -4.498 1.00 . A A . 20 LYS HD3 1 1
19 22135 1 1 20 LYS HE2 H 9.107 9.771 -4.241 1.00 . A A . 20 LYS HE2 1 1
19 22136 1 1 20 LYS HE3 H 10.782 9.187 -4.144 1.00 . A A . 20 LYS HE3 1 1
19 22137 1 1 20 LYS HG2 H 8.465 6.818 -2.160 1.00 . A A . 20 LYS HG2 1 1
19 22138 1 1 20 LYS HG3 H 8.283 8.558 -2.299 1.00 . A A . 20 LYS HG3 1 1
19 22139 1 1 20 LYS HZ1 H 8.925 8.739 -6.375 1.00 . A A . 20 LYS HZ1 1 1
19 22140 1 1 20 LYS HZ2 H 10.153 9.841 -6.353 1.00 . A A . 20 LYS HZ2 1 1
19 22141 1 1 20 LYS HZ3 H 10.494 8.229 -6.312 1.00 . A A . 20 LYS HZ3 1 1
19 22142 1 1 20 LYS N N 9.991 6.255 0.181 1.00 . A A . 20 LYS N 1 1
19 22143 1 1 20 LYS NZ N 9.848 8.943 -6.008 1.00 . A A . 20 LYS NZ 1 1
19 22144 1 1 20 LYS O O 7.737 7.765 0.669 1.00 . A A . 20 LYS O 1 1
19 22145 1 1 21 ALA C C 6.661 10.664 0.068 1.00 . A A . 21 ALA C 1 1
19 22146 1 1 21 ALA CA C 7.794 10.548 1.090 1.00 . A A . 21 ALA CA 1 1
19 22147 1 1 21 ALA CB C 8.357 11.920 1.476 1.00 . A A . 21 ALA CB 1 1
19 22148 1 1 21 ALA H H 9.735 10.162 0.325 1.00 . A A . 21 ALA H 1 1
19 22149 1 1 21 ALA HA H 7.396 10.091 1.999 1.00 . A A . 21 ALA HA 1 1
19 22150 1 1 21 ALA HB1 H 9.140 11.800 2.225 1.00 . A A . 21 ALA HB1 1 1
19 22151 1 1 21 ALA HB2 H 8.773 12.420 0.601 1.00 . A A . 21 ALA HB2 1 1
19 22152 1 1 21 ALA HB3 H 7.562 12.537 1.895 1.00 . A A . 21 ALA HB3 1 1
19 22153 1 1 21 ALA N N 8.866 9.713 0.570 1.00 . A A . 21 ALA N 1 1
19 22154 1 1 21 ALA O O 6.542 11.672 -0.631 1.00 . A A . 21 ALA O 1 1
19 22155 1 1 22 ALA C C 3.857 10.843 -0.785 1.00 . A A . 22 ALA C 1 1
19 22156 1 1 22 ALA CA C 4.703 9.574 -0.936 1.00 . A A . 22 ALA CA 1 1
19 22157 1 1 22 ALA CB C 3.891 8.297 -0.718 1.00 . A A . 22 ALA CB 1 1
19 22158 1 1 22 ALA H H 6.102 8.774 0.473 1.00 . A A . 22 ALA H 1 1
19 22159 1 1 22 ALA HA H 5.109 9.542 -1.948 1.00 . A A . 22 ALA HA 1 1
19 22160 1 1 22 ALA HB1 H 4.550 7.428 -0.698 1.00 . A A . 22 ALA HB1 1 1
19 22161 1 1 22 ALA HB2 H 3.341 8.347 0.218 1.00 . A A . 22 ALA HB2 1 1
19 22162 1 1 22 ALA HB3 H 3.193 8.184 -1.544 1.00 . A A . 22 ALA HB3 1 1
19 22163 1 1 22 ALA N N 5.840 9.616 -0.031 1.00 . A A . 22 ALA N 1 1
19 22164 1 1 22 ALA O O 3.637 11.329 0.325 1.00 . A A . 22 ALA O 1 1
19 22165 1 1 23 MET C C 3.380 13.775 -1.154 1.00 . A A . 23 MET C 1 1
19 22166 1 1 23 MET CA C 2.727 12.679 -2.013 1.00 . A A . 23 MET CA 1 1
19 22167 1 1 23 MET CB C 1.233 12.503 -1.704 1.00 . A A . 23 MET CB 1 1
19 22168 1 1 23 MET CE C -1.581 12.355 -3.851 1.00 . A A . 23 MET CE 1 1
19 22169 1 1 23 MET CG C 0.620 11.350 -2.504 1.00 . A A . 23 MET CG 1 1
19 22170 1 1 23 MET H H 3.644 10.930 -2.789 1.00 . A A . 23 MET H 1 1
19 22171 1 1 23 MET HA H 2.805 13.014 -3.048 1.00 . A A . 23 MET HA 1 1
19 22172 1 1 23 MET HB2 H 1.097 12.300 -0.644 1.00 . A A . 23 MET HB2 1 1
19 22173 1 1 23 MET HB3 H 0.710 13.427 -1.955 1.00 . A A . 23 MET HB3 1 1
19 22174 1 1 23 MET HE1 H -1.113 11.990 -4.763 1.00 . A A . 23 MET HE1 1 1
19 22175 1 1 23 MET HE2 H -2.661 12.377 -3.991 1.00 . A A . 23 MET HE2 1 1
19 22176 1 1 23 MET HE3 H -1.220 13.357 -3.627 1.00 . A A . 23 MET HE3 1 1
19 22177 1 1 23 MET HG2 H 0.938 11.425 -3.542 1.00 . A A . 23 MET HG2 1 1
19 22178 1 1 23 MET HG3 H 0.991 10.414 -2.091 1.00 . A A . 23 MET HG3 1 1
19 22179 1 1 23 MET N N 3.442 11.409 -1.923 1.00 . A A . 23 MET N 1 1
19 22180 1 1 23 MET O O 2.690 14.631 -0.604 1.00 . A A . 23 MET O 1 1
19 22181 1 1 23 MET SD S -1.187 11.247 -2.477 1.00 . A A . 23 MET SD 1 1
19 22182 1 1 24 GLY C C 5.436 14.552 1.234 1.00 . A A . 24 GLY C 1 1
19 22183 1 1 24 GLY CA C 5.474 14.734 -0.284 1.00 . A A . 24 GLY CA 1 1
19 22184 1 1 24 GLY H H 5.235 12.948 -1.374 1.00 . A A . 24 GLY H 1 1
19 22185 1 1 24 GLY HA2 H 6.513 14.675 -0.608 1.00 . A A . 24 GLY HA2 1 1
19 22186 1 1 24 GLY HA3 H 5.101 15.731 -0.522 1.00 . A A . 24 GLY HA3 1 1
19 22187 1 1 24 GLY N N 4.711 13.744 -1.024 1.00 . A A . 24 GLY N 1 1
19 22188 1 1 24 GLY O O 6.147 15.276 1.927 1.00 . A A . 24 GLY O 1 1
19 22189 1 1 25 SER C C 3.732 12.119 3.471 1.00 . A A . 25 SER C 1 1
19 22190 1 1 25 SER CA C 4.511 13.408 3.218 1.00 . A A . 25 SER CA 1 1
19 22191 1 1 25 SER CB C 3.760 14.584 3.868 1.00 . A A . 25 SER CB 1 1
19 22192 1 1 25 SER H H 4.135 12.984 1.165 1.00 . A A . 25 SER H 1 1
19 22193 1 1 25 SER HA H 5.498 13.321 3.675 1.00 . A A . 25 SER HA 1 1
19 22194 1 1 25 SER HB2 H 2.928 14.894 3.233 1.00 . A A . 25 SER HB2 1 1
19 22195 1 1 25 SER HB3 H 3.354 14.269 4.831 1.00 . A A . 25 SER HB3 1 1
19 22196 1 1 25 SER HG H 5.199 15.805 3.355 1.00 . A A . 25 SER HG 1 1
19 22197 1 1 25 SER N N 4.645 13.618 1.777 1.00 . A A . 25 SER N 1 1
19 22198 1 1 25 SER O O 2.510 12.114 3.336 1.00 . A A . 25 SER O 1 1
19 22199 1 1 25 SER OG O 4.619 15.678 4.116 1.00 . A A . 25 SER OG 1 1
19 22200 1 1 26 ALA C C 4.707 8.931 5.034 1.00 . A A . 26 ALA C 1 1
19 22201 1 1 26 ALA CA C 3.793 9.762 4.142 1.00 . A A . 26 ALA CA 1 1
19 22202 1 1 26 ALA CB C 3.579 9.033 2.816 1.00 . A A . 26 ALA CB 1 1
19 22203 1 1 26 ALA H H 5.420 11.088 3.994 1.00 . A A . 26 ALA H 1 1
19 22204 1 1 26 ALA HA H 2.834 9.912 4.640 1.00 . A A . 26 ALA HA 1 1
19 22205 1 1 26 ALA HB1 H 4.526 8.970 2.281 1.00 . A A . 26 ALA HB1 1 1
19 22206 1 1 26 ALA HB2 H 3.218 8.021 2.991 1.00 . A A . 26 ALA HB2 1 1
19 22207 1 1 26 ALA HB3 H 2.854 9.576 2.211 1.00 . A A . 26 ALA HB3 1 1
19 22208 1 1 26 ALA N N 4.418 11.045 3.870 1.00 . A A . 26 ALA N 1 1
19 22209 1 1 26 ALA O O 5.927 9.017 4.897 1.00 . A A . 26 ALA O 1 1
19 22210 1 1 27 LYS C C 5.545 6.217 5.794 1.00 . A A . 27 LYS C 1 1
19 22211 1 1 27 LYS CA C 4.900 7.211 6.757 1.00 . A A . 27 LYS CA 1 1
19 22212 1 1 27 LYS CB C 3.992 6.426 7.719 1.00 . A A . 27 LYS CB 1 1
19 22213 1 1 27 LYS CD C 1.992 6.843 9.296 1.00 . A A . 27 LYS CD 1 1
19 22214 1 1 27 LYS CE C 2.060 5.621 10.220 1.00 . A A . 27 LYS CE 1 1
19 22215 1 1 27 LYS CG C 3.354 7.333 8.778 1.00 . A A . 27 LYS CG 1 1
19 22216 1 1 27 LYS H H 3.124 8.148 6.045 1.00 . A A . 27 LYS H 1 1
19 22217 1 1 27 LYS HA H 5.648 7.767 7.322 1.00 . A A . 27 LYS HA 1 1
19 22218 1 1 27 LYS HB2 H 3.236 5.885 7.147 1.00 . A A . 27 LYS HB2 1 1
19 22219 1 1 27 LYS HB3 H 4.603 5.684 8.233 1.00 . A A . 27 LYS HB3 1 1
19 22220 1 1 27 LYS HD2 H 1.551 7.661 9.869 1.00 . A A . 27 LYS HD2 1 1
19 22221 1 1 27 LYS HD3 H 1.324 6.640 8.456 1.00 . A A . 27 LYS HD3 1 1
19 22222 1 1 27 LYS HE2 H 2.808 5.777 10.998 1.00 . A A . 27 LYS HE2 1 1
19 22223 1 1 27 LYS HE3 H 1.085 5.499 10.696 1.00 . A A . 27 LYS HE3 1 1
19 22224 1 1 27 LYS HG2 H 4.056 7.423 9.604 1.00 . A A . 27 LYS HG2 1 1
19 22225 1 1 27 LYS HG3 H 3.195 8.327 8.357 1.00 . A A . 27 LYS HG3 1 1
19 22226 1 1 27 LYS HZ1 H 1.684 4.260 8.738 1.00 . A A . 27 LYS HZ1 1 1
19 22227 1 1 27 LYS HZ2 H 3.281 4.424 9.091 1.00 . A A . 27 LYS HZ2 1 1
19 22228 1 1 27 LYS HZ3 H 2.300 3.588 10.112 1.00 . A A . 27 LYS HZ3 1 1
19 22229 1 1 27 LYS N N 4.132 8.147 5.951 1.00 . A A . 27 LYS N 1 1
19 22230 1 1 27 LYS NZ N 2.355 4.379 9.488 1.00 . A A . 27 LYS NZ 1 1
19 22231 1 1 27 LYS O O 4.890 5.803 4.834 1.00 . A A . 27 LYS O 1 1
19 22232 1 1 28 PRO C C 6.621 3.525 5.365 1.00 . A A . 28 PRO C 1 1
19 22233 1 1 28 PRO CA C 7.405 4.817 5.162 1.00 . A A . 28 PRO CA 1 1
19 22234 1 1 28 PRO CB C 8.864 4.717 5.610 1.00 . A A . 28 PRO CB 1 1
19 22235 1 1 28 PRO CD C 7.683 6.178 7.109 1.00 . A A . 28 PRO CD 1 1
19 22236 1 1 28 PRO CG C 8.804 5.136 7.082 1.00 . A A . 28 PRO CG 1 1
19 22237 1 1 28 PRO HA H 7.312 5.129 4.117 1.00 . A A . 28 PRO HA 1 1
19 22238 1 1 28 PRO HB2 H 9.276 3.716 5.480 1.00 . A A . 28 PRO HB2 1 1
19 22239 1 1 28 PRO HB3 H 9.459 5.445 5.056 1.00 . A A . 28 PRO HB3 1 1
19 22240 1 1 28 PRO HD2 H 7.171 6.148 8.072 1.00 . A A . 28 PRO HD2 1 1
19 22241 1 1 28 PRO HD3 H 8.092 7.173 6.928 1.00 . A A . 28 PRO HD3 1 1
19 22242 1 1 28 PRO HG2 H 8.511 4.276 7.687 1.00 . A A . 28 PRO HG2 1 1
19 22243 1 1 28 PRO HG3 H 9.753 5.538 7.439 1.00 . A A . 28 PRO HG3 1 1
19 22244 1 1 28 PRO N N 6.804 5.818 6.011 1.00 . A A . 28 PRO N 1 1
19 22245 1 1 28 PRO O O 6.164 3.226 6.468 1.00 . A A . 28 PRO O 1 1
19 22246 1 1 29 VAL C C 6.557 0.400 4.650 1.00 . A A . 29 VAL C 1 1
19 22247 1 1 29 VAL CA C 5.643 1.560 4.266 1.00 . A A . 29 VAL CA 1 1
19 22248 1 1 29 VAL CB C 5.056 1.400 2.860 1.00 . A A . 29 VAL CB 1 1
19 22249 1 1 29 VAL CG1 C 3.979 0.320 2.825 1.00 . A A . 29 VAL CG1 1 1
19 22250 1 1 29 VAL CG2 C 4.398 2.708 2.418 1.00 . A A . 29 VAL CG2 1 1
19 22251 1 1 29 VAL H H 6.900 3.039 3.423 1.00 . A A . 29 VAL H 1 1
19 22252 1 1 29 VAL HA H 4.830 1.631 4.996 1.00 . A A . 29 VAL HA 1 1
19 22253 1 1 29 VAL HB H 5.860 1.144 2.167 1.00 . A A . 29 VAL HB 1 1
19 22254 1 1 29 VAL HG11 H 3.213 0.550 3.559 1.00 . A A . 29 VAL HG11 1 1
19 22255 1 1 29 VAL HG12 H 3.515 0.287 1.839 1.00 . A A . 29 VAL HG12 1 1
19 22256 1 1 29 VAL HG13 H 4.425 -0.645 3.047 1.00 . A A . 29 VAL HG13 1 1
19 22257 1 1 29 VAL HG21 H 3.788 3.111 3.224 1.00 . A A . 29 VAL HG21 1 1
19 22258 1 1 29 VAL HG22 H 5.151 3.446 2.146 1.00 . A A . 29 VAL HG22 1 1
19 22259 1 1 29 VAL HG23 H 3.762 2.502 1.561 1.00 . A A . 29 VAL HG23 1 1
19 22260 1 1 29 VAL N N 6.420 2.787 4.281 1.00 . A A . 29 VAL N 1 1
19 22261 1 1 29 VAL O O 6.127 -0.543 5.313 1.00 . A A . 29 VAL O 1 1
19 22262 1 1 30 LYS C C 8.779 -0.952 5.914 1.00 . A A . 30 LYS C 1 1
19 22263 1 1 30 LYS CA C 8.929 -0.384 4.497 1.00 . A A . 30 LYS CA 1 1
19 22264 1 1 30 LYS CB C 10.219 0.429 4.323 1.00 . A A . 30 LYS CB 1 1
19 22265 1 1 30 LYS CD C 12.115 0.206 6.006 1.00 . A A . 30 LYS CD 1 1
19 22266 1 1 30 LYS CE C 13.103 -0.798 6.610 1.00 . A A . 30 LYS CE 1 1
19 22267 1 1 30 LYS CG C 11.483 -0.348 4.721 1.00 . A A . 30 LYS CG 1 1
19 22268 1 1 30 LYS H H 8.035 1.306 3.637 1.00 . A A . 30 LYS H 1 1
19 22269 1 1 30 LYS HA H 8.944 -1.168 3.736 1.00 . A A . 30 LYS HA 1 1
19 22270 1 1 30 LYS HB2 H 10.293 0.697 3.270 1.00 . A A . 30 LYS HB2 1 1
19 22271 1 1 30 LYS HB3 H 10.125 1.350 4.896 1.00 . A A . 30 LYS HB3 1 1
19 22272 1 1 30 LYS HD2 H 12.642 1.131 5.765 1.00 . A A . 30 LYS HD2 1 1
19 22273 1 1 30 LYS HD3 H 11.354 0.433 6.753 1.00 . A A . 30 LYS HD3 1 1
19 22274 1 1 30 LYS HE2 H 13.783 -1.165 5.837 1.00 . A A . 30 LYS HE2 1 1
19 22275 1 1 30 LYS HE3 H 13.685 -0.303 7.388 1.00 . A A . 30 LYS HE3 1 1
19 22276 1 1 30 LYS HG2 H 11.244 -1.407 4.832 1.00 . A A . 30 LYS HG2 1 1
19 22277 1 1 30 LYS HG3 H 12.225 -0.276 3.925 1.00 . A A . 30 LYS HG3 1 1
19 22278 1 1 30 LYS HZ1 H 11.728 -1.632 7.891 1.00 . A A . 30 LYS HZ1 1 1
19 22279 1 1 30 LYS HZ2 H 11.935 -2.490 6.497 1.00 . A A . 30 LYS HZ2 1 1
19 22280 1 1 30 LYS HZ3 H 13.079 -2.553 7.665 1.00 . A A . 30 LYS HZ3 1 1
19 22281 1 1 30 LYS N N 7.819 0.504 4.215 1.00 . A A . 30 LYS N 1 1
19 22282 1 1 30 LYS NZ N 12.407 -1.949 7.215 1.00 . A A . 30 LYS NZ 1 1
19 22283 1 1 30 LYS O O 9.027 -0.262 6.902 1.00 . A A . 30 LYS O 1 1
19 22284 1 1 31 GLY C C 7.453 -2.191 8.378 1.00 . A A . 31 GLY C 1 1
19 22285 1 1 31 GLY CA C 8.072 -2.941 7.203 1.00 . A A . 31 GLY CA 1 1
19 22286 1 1 31 GLY H H 8.122 -2.697 5.137 1.00 . A A . 31 GLY H 1 1
19 22287 1 1 31 GLY HA2 H 7.391 -3.753 6.969 1.00 . A A . 31 GLY HA2 1 1
19 22288 1 1 31 GLY HA3 H 9.022 -3.381 7.479 1.00 . A A . 31 GLY HA3 1 1
19 22289 1 1 31 GLY N N 8.287 -2.184 5.993 1.00 . A A . 31 GLY N 1 1
19 22290 1 1 31 GLY O O 7.975 -2.286 9.486 1.00 . A A . 31 GLY O 1 1
19 22291 1 1 32 GLN C C 5.303 -2.020 10.324 1.00 . A A . 32 GLN C 1 1
19 22292 1 1 32 GLN CA C 5.597 -0.904 9.317 1.00 . A A . 32 GLN CA 1 1
19 22293 1 1 32 GLN CB C 4.271 -0.205 8.942 1.00 . A A . 32 GLN CB 1 1
19 22294 1 1 32 GLN CD C 3.210 1.702 7.607 1.00 . A A . 32 GLN CD 1 1
19 22295 1 1 32 GLN CG C 4.395 0.747 7.757 1.00 . A A . 32 GLN CG 1 1
19 22296 1 1 32 GLN H H 6.060 -1.328 7.203 1.00 . A A . 32 GLN H 1 1
19 22297 1 1 32 GLN HA H 6.244 -0.186 9.797 1.00 . A A . 32 GLN HA 1 1
19 22298 1 1 32 GLN HB2 H 3.487 -0.925 8.712 1.00 . A A . 32 GLN HB2 1 1
19 22299 1 1 32 GLN HB3 H 3.949 0.367 9.814 1.00 . A A . 32 GLN HB3 1 1
19 22300 1 1 32 GLN HE21 H 4.397 3.180 6.850 1.00 . A A . 32 GLN HE21 1 1
19 22301 1 1 32 GLN HE22 H 2.664 3.508 6.829 1.00 . A A . 32 GLN HE22 1 1
19 22302 1 1 32 GLN HG2 H 5.315 1.300 7.883 1.00 . A A . 32 GLN HG2 1 1
19 22303 1 1 32 GLN HG3 H 4.437 0.146 6.855 1.00 . A A . 32 GLN HG3 1 1
19 22304 1 1 32 GLN N N 6.321 -1.496 8.172 1.00 . A A . 32 GLN N 1 1
19 22305 1 1 32 GLN NE2 N 3.442 2.894 7.059 1.00 . A A . 32 GLN NE2 1 1
19 22306 1 1 32 GLN O O 5.647 -1.976 11.501 1.00 . A A . 32 GLN O 1 1
19 22307 1 1 32 GLN OE1 O 2.088 1.360 7.967 1.00 . A A . 32 GLN OE1 1 1
19 22308 1 1 33 GLY C C 3.201 -4.935 9.465 1.00 . A A . 33 GLY C 1 1
19 22309 1 1 33 GLY CA C 4.247 -4.292 10.374 1.00 . A A . 33 GLY CA 1 1
19 22310 1 1 33 GLY H H 4.310 -2.769 8.850 1.00 . A A . 33 GLY H 1 1
19 22311 1 1 33 GLY HA2 H 5.124 -4.936 10.447 1.00 . A A . 33 GLY HA2 1 1
19 22312 1 1 33 GLY HA3 H 3.842 -4.125 11.370 1.00 . A A . 33 GLY HA3 1 1
19 22313 1 1 33 GLY N N 4.640 -3.025 9.770 1.00 . A A . 33 GLY N 1 1
19 22314 1 1 33 GLY O O 2.418 -4.207 8.870 1.00 . A A . 33 GLY O 1 1
19 22315 1 1 34 ALA C C 0.781 -6.635 8.696 1.00 . A A . 34 ALA C 1 1
19 22316 1 1 34 ALA CA C 2.245 -6.899 8.365 1.00 . A A . 34 ALA CA 1 1
19 22317 1 1 34 ALA CB C 2.503 -8.404 8.230 1.00 . A A . 34 ALA CB 1 1
19 22318 1 1 34 ALA H H 3.833 -6.835 9.803 1.00 . A A . 34 ALA H 1 1
19 22319 1 1 34 ALA HA H 2.408 -6.448 7.385 1.00 . A A . 34 ALA HA 1 1
19 22320 1 1 34 ALA HB1 H 3.549 -8.597 8.000 1.00 . A A . 34 ALA HB1 1 1
19 22321 1 1 34 ALA HB2 H 2.231 -8.924 9.147 1.00 . A A . 34 ALA HB2 1 1
19 22322 1 1 34 ALA HB3 H 1.897 -8.792 7.408 1.00 . A A . 34 ALA HB3 1 1
19 22323 1 1 34 ALA N N 3.169 -6.263 9.309 1.00 . A A . 34 ALA N 1 1
19 22324 1 1 34 ALA O O -0.009 -6.404 7.786 1.00 . A A . 34 ALA O 1 1
19 22325 1 1 35 GLU C C -1.322 -4.979 10.050 1.00 . A A . 35 GLU C 1 1
19 22326 1 1 35 GLU CA C -0.947 -6.419 10.401 1.00 . A A . 35 GLU CA 1 1
19 22327 1 1 35 GLU CB C -1.001 -6.690 11.907 1.00 . A A . 35 GLU CB 1 1
19 22328 1 1 35 GLU CD C -1.199 -9.192 11.474 1.00 . A A . 35 GLU CD 1 1
19 22329 1 1 35 GLU CG C -0.529 -8.099 12.303 1.00 . A A . 35 GLU CG 1 1
19 22330 1 1 35 GLU H H 1.051 -6.859 10.720 1.00 . A A . 35 GLU H 1 1
19 22331 1 1 35 GLU HA H -1.627 -7.091 9.875 1.00 . A A . 35 GLU HA 1 1
19 22332 1 1 35 GLU HB2 H -0.415 -5.954 12.459 1.00 . A A . 35 GLU HB2 1 1
19 22333 1 1 35 GLU HB3 H -2.031 -6.582 12.195 1.00 . A A . 35 GLU HB3 1 1
19 22334 1 1 35 GLU HG2 H 0.552 -8.184 12.199 1.00 . A A . 35 GLU HG2 1 1
19 22335 1 1 35 GLU HG3 H -0.775 -8.267 13.352 1.00 . A A . 35 GLU HG3 1 1
19 22336 1 1 35 GLU N N 0.405 -6.671 9.975 1.00 . A A . 35 GLU N 1 1
19 22337 1 1 35 GLU O O -2.334 -4.737 9.395 1.00 . A A . 35 GLU O 1 1
19 22338 1 1 35 GLU OE1 O -2.424 -9.364 11.647 1.00 . A A . 35 GLU OE1 1 1
19 22339 1 1 35 GLU OE2 O -0.473 -9.822 10.674 1.00 . A A . 35 GLU OE2 1 1
19 22340 1 1 36 GLU C C -0.830 -2.414 8.738 1.00 . A A . 36 GLU C 1 1
19 22341 1 1 36 GLU CA C -0.578 -2.615 10.224 1.00 . A A . 36 GLU CA 1 1
19 22342 1 1 36 GLU CB C 0.746 -1.930 10.610 1.00 . A A . 36 GLU CB 1 1
19 22343 1 1 36 GLU CD C 1.017 -3.097 12.894 1.00 . A A . 36 GLU CD 1 1
19 22344 1 1 36 GLU CG C 0.979 -1.783 12.115 1.00 . A A . 36 GLU CG 1 1
19 22345 1 1 36 GLU H H 0.360 -4.352 10.966 1.00 . A A . 36 GLU H 1 1
19 22346 1 1 36 GLU HA H -1.407 -2.193 10.794 1.00 . A A . 36 GLU HA 1 1
19 22347 1 1 36 GLU HB2 H 1.596 -2.461 10.198 1.00 . A A . 36 GLU HB2 1 1
19 22348 1 1 36 GLU HB3 H 0.765 -0.934 10.170 1.00 . A A . 36 GLU HB3 1 1
19 22349 1 1 36 GLU HG2 H 1.943 -1.290 12.242 1.00 . A A . 36 GLU HG2 1 1
19 22350 1 1 36 GLU HG3 H 0.188 -1.151 12.507 1.00 . A A . 36 GLU HG3 1 1
19 22351 1 1 36 GLU N N -0.469 -4.042 10.476 1.00 . A A . 36 GLU N 1 1
19 22352 1 1 36 GLU O O -1.850 -1.866 8.328 1.00 . A A . 36 GLU O 1 1
19 22353 1 1 36 GLU OE1 O 1.540 -4.087 12.333 1.00 . A A . 36 GLU OE1 1 1
19 22354 1 1 36 GLU OE2 O 0.507 -3.096 14.034 1.00 . A A . 36 GLU OE2 1 1
19 22355 1 1 37 LEU C C -1.194 -3.407 6.004 1.00 . A A . 37 LEU C 1 1
19 22356 1 1 37 LEU CA C 0.128 -2.847 6.519 1.00 . A A . 37 LEU CA 1 1
19 22357 1 1 37 LEU CB C 1.355 -3.646 6.074 1.00 . A A . 37 LEU CB 1 1
19 22358 1 1 37 LEU CD1 C 3.864 -3.795 5.888 1.00 . A A . 37 LEU CD1 1 1
19 22359 1 1 37 LEU CD2 C 2.717 -1.758 5.064 1.00 . A A . 37 LEU CD2 1 1
19 22360 1 1 37 LEU CG C 2.674 -2.857 6.126 1.00 . A A . 37 LEU CG 1 1
19 22361 1 1 37 LEU H H 0.924 -3.381 8.333 1.00 . A A . 37 LEU H 1 1
19 22362 1 1 37 LEU HA H 0.198 -1.811 6.192 1.00 . A A . 37 LEU HA 1 1
19 22363 1 1 37 LEU HB2 H 1.440 -4.542 6.679 1.00 . A A . 37 LEU HB2 1 1
19 22364 1 1 37 LEU HB3 H 1.190 -3.999 5.085 1.00 . A A . 37 LEU HB3 1 1
19 22365 1 1 37 LEU HD11 H 3.889 -4.568 6.654 1.00 . A A . 37 LEU HD11 1 1
19 22366 1 1 37 LEU HD12 H 3.776 -4.264 4.909 1.00 . A A . 37 LEU HD12 1 1
19 22367 1 1 37 LEU HD13 H 4.798 -3.234 5.931 1.00 . A A . 37 LEU HD13 1 1
19 22368 1 1 37 LEU HD21 H 2.543 -2.181 4.074 1.00 . A A . 37 LEU HD21 1 1
19 22369 1 1 37 LEU HD22 H 1.981 -0.985 5.270 1.00 . A A . 37 LEU HD22 1 1
19 22370 1 1 37 LEU HD23 H 3.701 -1.299 5.090 1.00 . A A . 37 LEU HD23 1 1
19 22371 1 1 37 LEU HG H 2.791 -2.387 7.101 1.00 . A A . 37 LEU HG 1 1
19 22372 1 1 37 LEU N N 0.131 -2.887 7.946 1.00 . A A . 37 LEU N 1 1
19 22373 1 1 37 LEU O O -1.997 -2.635 5.496 1.00 . A A . 37 LEU O 1 1
19 22374 1 1 38 TYR C C -3.897 -4.544 5.922 1.00 . A A . 38 TYR C 1 1
19 22375 1 1 38 TYR CA C -2.648 -5.379 5.660 1.00 . A A . 38 TYR CA 1 1
19 22376 1 1 38 TYR CB C -2.775 -6.777 6.280 1.00 . A A . 38 TYR CB 1 1
19 22377 1 1 38 TYR CD1 C -4.536 -7.571 4.635 1.00 . A A . 38 TYR CD1 1 1
19 22378 1 1 38 TYR CD2 C -4.931 -7.890 7.016 1.00 . A A . 38 TYR CD2 1 1
19 22379 1 1 38 TYR CE1 C -5.825 -8.057 4.357 1.00 . A A . 38 TYR CE1 1 1
19 22380 1 1 38 TYR CE2 C -6.208 -8.407 6.733 1.00 . A A . 38 TYR CE2 1 1
19 22381 1 1 38 TYR CG C -4.090 -7.470 5.967 1.00 . A A . 38 TYR CG 1 1
19 22382 1 1 38 TYR CZ C -6.656 -8.483 5.404 1.00 . A A . 38 TYR CZ 1 1
19 22383 1 1 38 TYR H H -0.732 -5.299 6.555 1.00 . A A . 38 TYR H 1 1
19 22384 1 1 38 TYR HA H -2.563 -5.504 4.588 1.00 . A A . 38 TYR HA 1 1
19 22385 1 1 38 TYR HB2 H -1.958 -7.402 5.917 1.00 . A A . 38 TYR HB2 1 1
19 22386 1 1 38 TYR HB3 H -2.671 -6.685 7.362 1.00 . A A . 38 TYR HB3 1 1
19 22387 1 1 38 TYR HD1 H -3.902 -7.254 3.821 1.00 . A A . 38 TYR HD1 1 1
19 22388 1 1 38 TYR HD2 H -4.606 -7.808 8.043 1.00 . A A . 38 TYR HD2 1 1
19 22389 1 1 38 TYR HE1 H -6.178 -8.105 3.338 1.00 . A A . 38 TYR HE1 1 1
19 22390 1 1 38 TYR HE2 H -6.841 -8.732 7.546 1.00 . A A . 38 TYR HE2 1 1
19 22391 1 1 38 TYR HH H -8.360 -9.296 5.898 1.00 . A A . 38 TYR HH 1 1
19 22392 1 1 38 TYR N N -1.436 -4.716 6.126 1.00 . A A . 38 TYR N 1 1
19 22393 1 1 38 TYR O O -4.642 -4.234 4.994 1.00 . A A . 38 TYR O 1 1
19 22394 1 1 38 TYR OH O -7.903 -8.957 5.125 1.00 . A A . 38 TYR OH 1 1
19 22395 1 1 39 LYS C C -5.317 -2.054 6.799 1.00 . A A . 39 LYS C 1 1
19 22396 1 1 39 LYS CA C -5.262 -3.376 7.562 1.00 . A A . 39 LYS CA 1 1
19 22397 1 1 39 LYS CB C -5.255 -3.128 9.074 1.00 . A A . 39 LYS CB 1 1
19 22398 1 1 39 LYS CD C -6.891 -5.076 9.599 1.00 . A A . 39 LYS CD 1 1
19 22399 1 1 39 LYS CE C -8.082 -4.113 9.669 1.00 . A A . 39 LYS CE 1 1
19 22400 1 1 39 LYS CG C -5.553 -4.386 9.907 1.00 . A A . 39 LYS CG 1 1
19 22401 1 1 39 LYS H H -3.417 -4.419 7.882 1.00 . A A . 39 LYS H 1 1
19 22402 1 1 39 LYS HA H -6.159 -3.921 7.265 1.00 . A A . 39 LYS HA 1 1
19 22403 1 1 39 LYS HB2 H -4.275 -2.744 9.363 1.00 . A A . 39 LYS HB2 1 1
19 22404 1 1 39 LYS HB3 H -5.980 -2.349 9.300 1.00 . A A . 39 LYS HB3 1 1
19 22405 1 1 39 LYS HD2 H -6.850 -5.546 8.615 1.00 . A A . 39 LYS HD2 1 1
19 22406 1 1 39 LYS HD3 H -7.033 -5.869 10.337 1.00 . A A . 39 LYS HD3 1 1
19 22407 1 1 39 LYS HE2 H -8.088 -3.608 10.637 1.00 . A A . 39 LYS HE2 1 1
19 22408 1 1 39 LYS HE3 H -8.008 -3.364 8.880 1.00 . A A . 39 LYS HE3 1 1
19 22409 1 1 39 LYS HG2 H -4.758 -5.116 9.752 1.00 . A A . 39 LYS HG2 1 1
19 22410 1 1 39 LYS HG3 H -5.538 -4.100 10.960 1.00 . A A . 39 LYS HG3 1 1
19 22411 1 1 39 LYS HZ1 H -9.463 -5.517 10.231 1.00 . A A . 39 LYS HZ1 1 1
19 22412 1 1 39 LYS HZ2 H -10.124 -4.171 9.551 1.00 . A A . 39 LYS HZ2 1 1
19 22413 1 1 39 LYS HZ3 H -9.374 -5.289 8.601 1.00 . A A . 39 LYS HZ3 1 1
19 22414 1 1 39 LYS N N -4.110 -4.172 7.182 1.00 . A A . 39 LYS N 1 1
19 22415 1 1 39 LYS NZ N -9.359 -4.828 9.500 1.00 . A A . 39 LYS NZ 1 1
19 22416 1 1 39 LYS O O -6.385 -1.661 6.346 1.00 . A A . 39 LYS O 1 1
19 22417 1 1 40 LYS C C -4.271 -0.240 4.442 1.00 . A A . 40 LYS C 1 1
19 22418 1 1 40 LYS CA C -4.131 -0.084 5.967 1.00 . A A . 40 LYS CA 1 1
19 22419 1 1 40 LYS CB C -2.833 0.580 6.417 1.00 . A A . 40 LYS CB 1 1
19 22420 1 1 40 LYS CD C -1.639 1.621 8.389 1.00 . A A . 40 LYS CD 1 1
19 22421 1 1 40 LYS CE C -1.683 1.944 9.885 1.00 . A A . 40 LYS CE 1 1
19 22422 1 1 40 LYS CG C -2.953 1.014 7.888 1.00 . A A . 40 LYS CG 1 1
19 22423 1 1 40 LYS H H -3.320 -1.659 7.061 1.00 . A A . 40 LYS H 1 1
19 22424 1 1 40 LYS HA H -4.975 0.546 6.287 1.00 . A A . 40 LYS HA 1 1
19 22425 1 1 40 LYS HB2 H -1.991 -0.100 6.284 1.00 . A A . 40 LYS HB2 1 1
19 22426 1 1 40 LYS HB3 H -2.672 1.436 5.789 1.00 . A A . 40 LYS HB3 1 1
19 22427 1 1 40 LYS HD2 H -0.826 0.914 8.211 1.00 . A A . 40 LYS HD2 1 1
19 22428 1 1 40 LYS HD3 H -1.437 2.536 7.837 1.00 . A A . 40 LYS HD3 1 1
19 22429 1 1 40 LYS HE2 H -1.869 1.032 10.455 1.00 . A A . 40 LYS HE2 1 1
19 22430 1 1 40 LYS HE3 H -0.714 2.348 10.181 1.00 . A A . 40 LYS HE3 1 1
19 22431 1 1 40 LYS HG2 H -3.760 1.741 7.976 1.00 . A A . 40 LYS HG2 1 1
19 22432 1 1 40 LYS HG3 H -3.206 0.160 8.514 1.00 . A A . 40 LYS HG3 1 1
19 22433 1 1 40 LYS HZ1 H -2.587 3.766 9.632 1.00 . A A . 40 LYS HZ1 1 1
19 22434 1 1 40 LYS HZ2 H -3.635 2.552 10.002 1.00 . A A . 40 LYS HZ2 1 1
19 22435 1 1 40 LYS HZ3 H -2.673 3.189 11.178 1.00 . A A . 40 LYS HZ3 1 1
19 22436 1 1 40 LYS N N -4.197 -1.349 6.658 1.00 . A A . 40 LYS N 1 1
19 22437 1 1 40 LYS NZ N -2.723 2.939 10.201 1.00 . A A . 40 LYS NZ 1 1
19 22438 1 1 40 LYS O O -5.007 0.544 3.850 1.00 . A A . 40 LYS O 1 1
19 22439 1 1 41 MET C C -5.353 -1.783 2.145 1.00 . A A . 41 MET C 1 1
19 22440 1 1 41 MET CA C -3.878 -1.410 2.341 1.00 . A A . 41 MET CA 1 1
19 22441 1 1 41 MET CB C -2.902 -2.364 1.609 1.00 . A A . 41 MET CB 1 1
19 22442 1 1 41 MET CE C 0.389 -2.966 1.430 1.00 . A A . 41 MET CE 1 1
19 22443 1 1 41 MET CG C -2.212 -3.512 2.367 1.00 . A A . 41 MET CG 1 1
19 22444 1 1 41 MET H H -2.977 -1.821 4.251 1.00 . A A . 41 MET H 1 1
19 22445 1 1 41 MET HA H -3.752 -0.442 1.851 1.00 . A A . 41 MET HA 1 1
19 22446 1 1 41 MET HB2 H -3.422 -2.790 0.751 1.00 . A A . 41 MET HB2 1 1
19 22447 1 1 41 MET HB3 H -2.116 -1.726 1.217 1.00 . A A . 41 MET HB3 1 1
19 22448 1 1 41 MET HE1 H 0.319 -3.895 0.878 1.00 . A A . 41 MET HE1 1 1
19 22449 1 1 41 MET HE2 H 0.015 -2.141 0.829 1.00 . A A . 41 MET HE2 1 1
19 22450 1 1 41 MET HE3 H 1.425 -2.776 1.695 1.00 . A A . 41 MET HE3 1 1
19 22451 1 1 41 MET HG2 H -2.839 -3.785 3.208 1.00 . A A . 41 MET HG2 1 1
19 22452 1 1 41 MET HG3 H -2.080 -4.408 1.745 1.00 . A A . 41 MET HG3 1 1
19 22453 1 1 41 MET N N -3.622 -1.210 3.771 1.00 . A A . 41 MET N 1 1
19 22454 1 1 41 MET O O -5.990 -1.269 1.226 1.00 . A A . 41 MET O 1 1
19 22455 1 1 41 MET SD S -0.546 -3.119 2.960 1.00 . A A . 41 MET SD 1 1
19 22456 1 1 42 LYS C C -8.131 -1.646 3.183 1.00 . A A . 42 LYS C 1 1
19 22457 1 1 42 LYS CA C -7.341 -2.944 2.984 1.00 . A A . 42 LYS CA 1 1
19 22458 1 1 42 LYS CB C -7.678 -3.984 4.063 1.00 . A A . 42 LYS CB 1 1
19 22459 1 1 42 LYS CD C -9.335 -5.649 4.937 1.00 . A A . 42 LYS CD 1 1
19 22460 1 1 42 LYS CE C -10.455 -6.622 4.547 1.00 . A A . 42 LYS CE 1 1
19 22461 1 1 42 LYS CG C -9.036 -4.649 3.813 1.00 . A A . 42 LYS CG 1 1
19 22462 1 1 42 LYS H H -5.354 -3.050 3.756 1.00 . A A . 42 LYS H 1 1
19 22463 1 1 42 LYS HA H -7.578 -3.354 2.002 1.00 . A A . 42 LYS HA 1 1
19 22464 1 1 42 LYS HB2 H -6.917 -4.764 4.057 1.00 . A A . 42 LYS HB2 1 1
19 22465 1 1 42 LYS HB3 H -7.678 -3.513 5.046 1.00 . A A . 42 LYS HB3 1 1
19 22466 1 1 42 LYS HD2 H -8.438 -6.222 5.174 1.00 . A A . 42 LYS HD2 1 1
19 22467 1 1 42 LYS HD3 H -9.632 -5.092 5.827 1.00 . A A . 42 LYS HD3 1 1
19 22468 1 1 42 LYS HE2 H -10.767 -7.174 5.436 1.00 . A A . 42 LYS HE2 1 1
19 22469 1 1 42 LYS HE3 H -11.313 -6.068 4.163 1.00 . A A . 42 LYS HE3 1 1
19 22470 1 1 42 LYS HG2 H -9.825 -3.895 3.775 1.00 . A A . 42 LYS HG2 1 1
19 22471 1 1 42 LYS HG3 H -9.002 -5.160 2.852 1.00 . A A . 42 LYS HG3 1 1
19 22472 1 1 42 LYS HZ1 H -9.218 -8.127 3.908 1.00 . A A . 42 LYS HZ1 1 1
19 22473 1 1 42 LYS HZ2 H -10.754 -8.239 3.322 1.00 . A A . 42 LYS HZ2 1 1
19 22474 1 1 42 LYS HZ3 H -9.717 -7.125 2.696 1.00 . A A . 42 LYS HZ3 1 1
19 22475 1 1 42 LYS N N -5.915 -2.631 3.019 1.00 . A A . 42 LYS N 1 1
19 22476 1 1 42 LYS NZ N -10.002 -7.600 3.540 1.00 . A A . 42 LYS NZ 1 1
19 22477 1 1 42 LYS O O -9.105 -1.387 2.486 1.00 . A A . 42 LYS O 1 1
19 22478 1 1 43 GLY C C -8.374 1.348 3.251 1.00 . A A . 43 GLY C 1 1
19 22479 1 1 43 GLY CA C -8.152 0.488 4.488 1.00 . A A . 43 GLY CA 1 1
19 22480 1 1 43 GLY H H -6.886 -1.160 4.672 1.00 . A A . 43 GLY H 1 1
19 22481 1 1 43 GLY HA2 H -8.969 0.519 5.201 1.00 . A A . 43 GLY HA2 1 1
19 22482 1 1 43 GLY HA3 H -7.306 0.917 5.012 1.00 . A A . 43 GLY HA3 1 1
19 22483 1 1 43 GLY N N -7.679 -0.835 4.137 1.00 . A A . 43 GLY N 1 1
19 22484 1 1 43 GLY O O -9.466 1.862 2.993 1.00 . A A . 43 GLY O 1 1
19 22485 1 1 44 TYR C C -8.053 1.732 0.263 1.00 . A A . 44 TYR C 1 1
19 22486 1 1 44 TYR CA C -7.174 2.343 1.345 1.00 . A A . 44 TYR CA 1 1
19 22487 1 1 44 TYR CB C -5.702 2.431 0.925 1.00 . A A . 44 TYR CB 1 1
19 22488 1 1 44 TYR CD1 C -5.290 4.722 1.957 1.00 . A A . 44 TYR CD1 1 1
19 22489 1 1 44 TYR CD2 C -3.557 3.032 2.162 1.00 . A A . 44 TYR CD2 1 1
19 22490 1 1 44 TYR CE1 C -4.527 5.602 2.743 1.00 . A A . 44 TYR CE1 1 1
19 22491 1 1 44 TYR CE2 C -2.769 3.938 2.897 1.00 . A A . 44 TYR CE2 1 1
19 22492 1 1 44 TYR CG C -4.843 3.407 1.722 1.00 . A A . 44 TYR CG 1 1
19 22493 1 1 44 TYR CZ C -3.284 5.194 3.248 1.00 . A A . 44 TYR CZ 1 1
19 22494 1 1 44 TYR H H -6.412 1.109 2.867 1.00 . A A . 44 TYR H 1 1
19 22495 1 1 44 TYR HA H -7.573 3.334 1.556 1.00 . A A . 44 TYR HA 1 1
19 22496 1 1 44 TYR HB2 H -5.263 1.435 0.985 1.00 . A A . 44 TYR HB2 1 1
19 22497 1 1 44 TYR HB3 H -5.689 2.722 -0.116 1.00 . A A . 44 TYR HB3 1 1
19 22498 1 1 44 TYR HD1 H -6.226 5.071 1.549 1.00 . A A . 44 TYR HD1 1 1
19 22499 1 1 44 TYR HD2 H -3.157 2.059 1.917 1.00 . A A . 44 TYR HD2 1 1
19 22500 1 1 44 TYR HE1 H -4.913 6.585 2.971 1.00 . A A . 44 TYR HE1 1 1
19 22501 1 1 44 TYR HE2 H -1.752 3.693 3.152 1.00 . A A . 44 TYR HE2 1 1
19 22502 1 1 44 TYR HH H -1.849 5.607 4.521 1.00 . A A . 44 TYR HH 1 1
19 22503 1 1 44 TYR N N -7.266 1.547 2.541 1.00 . A A . 44 TYR N 1 1
19 22504 1 1 44 TYR O O -8.892 2.434 -0.291 1.00 . A A . 44 TYR O 1 1
19 22505 1 1 44 TYR OH O -2.562 6.042 4.036 1.00 . A A . 44 TYR OH 1 1
19 22506 1 1 45 ALA C C -10.193 -0.082 -0.731 1.00 . A A . 45 ALA C 1 1
19 22507 1 1 45 ALA CA C -8.700 -0.281 -0.999 1.00 . A A . 45 ALA CA 1 1
19 22508 1 1 45 ALA CB C -8.353 -1.774 -0.975 1.00 . A A . 45 ALA CB 1 1
19 22509 1 1 45 ALA H H -7.143 -0.061 0.455 1.00 . A A . 45 ALA H 1 1
19 22510 1 1 45 ALA HA H -8.487 0.113 -1.994 1.00 . A A . 45 ALA HA 1 1
19 22511 1 1 45 ALA HB1 H -7.299 -1.926 -1.199 1.00 . A A . 45 ALA HB1 1 1
19 22512 1 1 45 ALA HB2 H -8.571 -2.195 0.005 1.00 . A A . 45 ALA HB2 1 1
19 22513 1 1 45 ALA HB3 H -8.949 -2.301 -1.722 1.00 . A A . 45 ALA HB3 1 1
19 22514 1 1 45 ALA N N -7.888 0.438 -0.020 1.00 . A A . 45 ALA N 1 1
19 22515 1 1 45 ALA O O -10.966 0.149 -1.655 1.00 . A A . 45 ALA O 1 1
19 22516 1 1 46 ASP C C -12.439 1.478 0.874 1.00 . A A . 46 ASP C 1 1
19 22517 1 1 46 ASP CA C -11.985 0.013 0.955 1.00 . A A . 46 ASP CA 1 1
19 22518 1 1 46 ASP CB C -12.127 -0.554 2.373 1.00 . A A . 46 ASP CB 1 1
19 22519 1 1 46 ASP CG C -13.560 -0.509 2.893 1.00 . A A . 46 ASP CG 1 1
19 22520 1 1 46 ASP H H -9.910 -0.339 1.260 1.00 . A A . 46 ASP H 1 1
19 22521 1 1 46 ASP HA H -12.621 -0.573 0.289 1.00 . A A . 46 ASP HA 1 1
19 22522 1 1 46 ASP HB2 H -11.808 -1.597 2.373 1.00 . A A . 46 ASP HB2 1 1
19 22523 1 1 46 ASP HB3 H -11.479 0.006 3.047 1.00 . A A . 46 ASP HB3 1 1
19 22524 1 1 46 ASP N N -10.599 -0.152 0.537 1.00 . A A . 46 ASP N 1 1
19 22525 1 1 46 ASP O O -13.625 1.762 1.004 1.00 . A A . 46 ASP O 1 1
19 22526 1 1 46 ASP OD1 O -14.435 -1.083 2.210 1.00 . A A . 46 ASP OD1 1 1
19 22527 1 1 46 ASP OD2 O -13.744 0.071 3.986 1.00 . A A . 46 ASP OD2 1 1
19 22528 1 1 47 GLY C C -12.330 4.396 1.887 1.00 . A A . 47 GLY C 1 1
19 22529 1 1 47 GLY CA C -11.803 3.836 0.568 1.00 . A A . 47 GLY CA 1 1
19 22530 1 1 47 GLY H H -10.543 2.144 0.540 1.00 . A A . 47 GLY H 1 1
19 22531 1 1 47 GLY HA2 H -10.887 4.367 0.312 1.00 . A A . 47 GLY HA2 1 1
19 22532 1 1 47 GLY HA3 H -12.538 4.006 -0.219 1.00 . A A . 47 GLY HA3 1 1
19 22533 1 1 47 GLY N N -11.510 2.416 0.664 1.00 . A A . 47 GLY N 1 1
19 22534 1 1 47 GLY O O -13.083 5.367 1.884 1.00 . A A . 47 GLY O 1 1
19 22535 1 1 48 SER C C -11.152 4.822 5.070 1.00 . A A . 48 SER C 1 1
19 22536 1 1 48 SER CA C -12.341 4.199 4.346 1.00 . A A . 48 SER CA 1 1
19 22537 1 1 48 SER CB C -12.867 2.965 5.079 1.00 . A A . 48 SER CB 1 1
19 22538 1 1 48 SER H H -11.310 2.991 2.949 1.00 . A A . 48 SER H 1 1
19 22539 1 1 48 SER HA H -13.143 4.939 4.308 1.00 . A A . 48 SER HA 1 1
19 22540 1 1 48 SER HB2 H -13.010 3.187 6.138 1.00 . A A . 48 SER HB2 1 1
19 22541 1 1 48 SER HB3 H -13.830 2.692 4.643 1.00 . A A . 48 SER HB3 1 1
19 22542 1 1 48 SER HG H -12.484 1.084 4.795 1.00 . A A . 48 SER HG 1 1
19 22543 1 1 48 SER N N -11.928 3.794 3.010 1.00 . A A . 48 SER N 1 1
19 22544 1 1 48 SER O O -11.248 5.914 5.626 1.00 . A A . 48 SER O 1 1
19 22545 1 1 48 SER OG O -11.962 1.889 4.916 1.00 . A A . 48 SER OG 1 1
19 22546 1 1 49 TYR C C -8.157 5.696 4.843 1.00 . A A . 49 TYR C 1 1
19 22547 1 1 49 TYR CA C -8.788 4.577 5.683 1.00 . A A . 49 TYR CA 1 1
19 22548 1 1 49 TYR CB C -7.834 3.382 5.796 1.00 . A A . 49 TYR CB 1 1
19 22549 1 1 49 TYR CD1 C -6.460 4.181 7.746 1.00 . A A . 49 TYR CD1 1 1
19 22550 1 1 49 TYR CD2 C -5.330 3.495 5.703 1.00 . A A . 49 TYR CD2 1 1
19 22551 1 1 49 TYR CE1 C -5.236 4.606 8.275 1.00 . A A . 49 TYR CE1 1 1
19 22552 1 1 49 TYR CE2 C -4.107 3.909 6.238 1.00 . A A . 49 TYR CE2 1 1
19 22553 1 1 49 TYR CG C -6.509 3.664 6.445 1.00 . A A . 49 TYR CG 1 1
19 22554 1 1 49 TYR CZ C -4.061 4.510 7.509 1.00 . A A . 49 TYR CZ 1 1
19 22555 1 1 49 TYR H H -10.030 3.224 4.580 1.00 . A A . 49 TYR H 1 1
19 22556 1 1 49 TYR HA H -9.012 4.957 6.680 1.00 . A A . 49 TYR HA 1 1
19 22557 1 1 49 TYR HB2 H -8.265 2.528 6.316 1.00 . A A . 49 TYR HB2 1 1
19 22558 1 1 49 TYR HB3 H -7.619 3.107 4.773 1.00 . A A . 49 TYR HB3 1 1
19 22559 1 1 49 TYR HD1 H -7.362 4.277 8.332 1.00 . A A . 49 TYR HD1 1 1
19 22560 1 1 49 TYR HD2 H -5.358 3.079 4.707 1.00 . A A . 49 TYR HD2 1 1
19 22561 1 1 49 TYR HE1 H -5.231 5.029 9.262 1.00 . A A . 49 TYR HE1 1 1
19 22562 1 1 49 TYR HE2 H -3.234 3.741 5.636 1.00 . A A . 49 TYR HE2 1 1
19 22563 1 1 49 TYR HH H -2.176 4.988 7.382 1.00 . A A . 49 TYR HH 1 1
19 22564 1 1 49 TYR N N -10.017 4.122 5.053 1.00 . A A . 49 TYR N 1 1
19 22565 1 1 49 TYR O O -7.085 5.518 4.274 1.00 . A A . 49 TYR O 1 1
19 22566 1 1 49 TYR OH O -2.877 4.927 8.041 1.00 . A A . 49 TYR OH 1 1
19 22567 1 1 50 GLY C C -9.337 8.910 3.473 1.00 . A A . 50 GLY C 1 1
19 22568 1 1 50 GLY CA C -8.258 7.953 3.957 1.00 . A A . 50 GLY CA 1 1
19 22569 1 1 50 GLY H H -9.717 6.959 5.168 1.00 . A A . 50 GLY H 1 1
19 22570 1 1 50 GLY HA2 H -7.533 8.502 4.558 1.00 . A A . 50 GLY HA2 1 1
19 22571 1 1 50 GLY HA3 H -7.759 7.555 3.072 1.00 . A A . 50 GLY HA3 1 1
19 22572 1 1 50 GLY N N -8.801 6.857 4.740 1.00 . A A . 50 GLY N 1 1
19 22573 1 1 50 GLY O O -10.469 8.885 3.947 1.00 . A A . 50 GLY O 1 1
19 22574 1 1 51 GLY C C -8.884 11.560 0.952 1.00 . A A . 51 GLY C 1 1
19 22575 1 1 51 GLY CA C -9.787 10.758 1.886 1.00 . A A . 51 GLY CA 1 1
19 22576 1 1 51 GLY H H -8.002 9.733 2.175 1.00 . A A . 51 GLY H 1 1
19 22577 1 1 51 GLY HA2 H -10.581 10.277 1.314 1.00 . A A . 51 GLY HA2 1 1
19 22578 1 1 51 GLY HA3 H -10.218 11.414 2.643 1.00 . A A . 51 GLY HA3 1 1
19 22579 1 1 51 GLY N N -8.955 9.755 2.516 1.00 . A A . 51 GLY N 1 1
19 22580 1 1 51 GLY O O -7.697 11.246 0.842 1.00 . A A . 51 GLY O 1 1
19 22581 1 1 52 GLU C C -7.615 12.829 -1.388 1.00 . A A . 52 GLU C 1 1
19 22582 1 1 52 GLU CA C -8.771 13.494 -0.621 1.00 . A A . 52 GLU CA 1 1
19 22583 1 1 52 GLU CB C -8.386 14.802 0.098 1.00 . A A . 52 GLU CB 1 1
19 22584 1 1 52 GLU CD C -6.644 15.689 1.704 1.00 . A A . 52 GLU CD 1 1
19 22585 1 1 52 GLU CG C -7.665 14.590 1.443 1.00 . A A . 52 GLU CG 1 1
19 22586 1 1 52 GLU H H -10.408 12.788 0.490 1.00 . A A . 52 GLU H 1 1
19 22587 1 1 52 GLU HA H -9.505 13.762 -1.382 1.00 . A A . 52 GLU HA 1 1
19 22588 1 1 52 GLU HB2 H -7.777 15.408 -0.576 1.00 . A A . 52 GLU HB2 1 1
19 22589 1 1 52 GLU HB3 H -9.293 15.373 0.300 1.00 . A A . 52 GLU HB3 1 1
19 22590 1 1 52 GLU HG2 H -8.399 14.572 2.250 1.00 . A A . 52 GLU HG2 1 1
19 22591 1 1 52 GLU HG3 H -7.121 13.649 1.466 1.00 . A A . 52 GLU HG3 1 1
19 22592 1 1 52 GLU N N -9.438 12.595 0.312 1.00 . A A . 52 GLU N 1 1
19 22593 1 1 52 GLU O O -7.850 11.949 -2.214 1.00 . A A . 52 GLU O 1 1
19 22594 1 1 52 GLU OE1 O -5.587 15.622 1.039 1.00 . A A . 52 GLU OE1 1 1
19 22595 1 1 52 GLU OE2 O -6.938 16.567 2.544 1.00 . A A . 52 GLU OE2 1 1
19 22596 1 1 53 ARG C C -5.069 11.250 -1.893 1.00 . A A . 53 ARG C 1 1
19 22597 1 1 53 ARG CA C -5.165 12.771 -1.762 1.00 . A A . 53 ARG CA 1 1
19 22598 1 1 53 ARG CB C -3.927 13.359 -1.063 1.00 . A A . 53 ARG CB 1 1
19 22599 1 1 53 ARG CD C -2.286 13.366 0.818 1.00 . A A . 53 ARG CD 1 1
19 22600 1 1 53 ARG CG C -3.501 12.640 0.230 1.00 . A A . 53 ARG CG 1 1
19 22601 1 1 53 ARG CZ C -0.564 12.643 2.485 1.00 . A A . 53 ARG CZ 1 1
19 22602 1 1 53 ARG H H -6.280 13.919 -0.360 1.00 . A A . 53 ARG H 1 1
19 22603 1 1 53 ARG HA H -5.192 13.184 -2.772 1.00 . A A . 53 ARG HA 1 1
19 22604 1 1 53 ARG HB2 H -3.095 13.310 -1.762 1.00 . A A . 53 ARG HB2 1 1
19 22605 1 1 53 ARG HB3 H -4.110 14.413 -0.851 1.00 . A A . 53 ARG HB3 1 1
19 22606 1 1 53 ARG HD2 H -1.496 13.336 0.066 1.00 . A A . 53 ARG HD2 1 1
19 22607 1 1 53 ARG HD3 H -2.542 14.408 1.023 1.00 . A A . 53 ARG HD3 1 1
19 22608 1 1 53 ARG HE H -2.563 12.377 2.670 1.00 . A A . 53 ARG HE 1 1
19 22609 1 1 53 ARG HG2 H -4.317 12.614 0.955 1.00 . A A . 53 ARG HG2 1 1
19 22610 1 1 53 ARG HG3 H -3.197 11.615 0.009 1.00 . A A . 53 ARG HG3 1 1
19 22611 1 1 53 ARG HH11 H 0.294 13.672 0.925 1.00 . A A . 53 ARG HH11 1 1
19 22612 1 1 53 ARG HH12 H 1.397 12.968 2.086 1.00 . A A . 53 ARG HH12 1 1
19 22613 1 1 53 ARG HH21 H -1.001 11.650 4.228 1.00 . A A . 53 ARG HH21 1 1
19 22614 1 1 53 ARG HH22 H 0.702 11.915 3.886 1.00 . A A . 53 ARG HH22 1 1
19 22615 1 1 53 ARG N N -6.376 13.229 -1.090 1.00 . A A . 53 ARG N 1 1
19 22616 1 1 53 ARG NE N -1.838 12.741 2.071 1.00 . A A . 53 ARG NE 1 1
19 22617 1 1 53 ARG NH1 N 0.448 13.150 1.774 1.00 . A A . 53 ARG NH1 1 1
19 22618 1 1 53 ARG NH2 N -0.277 12.017 3.629 1.00 . A A . 53 ARG NH2 1 1
19 22619 1 1 53 ARG O O -4.547 10.742 -2.883 1.00 . A A . 53 ARG O 1 1
19 22620 1 1 54 LYS C C -6.269 8.435 -2.007 1.00 . A A . 54 LYS C 1 1
19 22621 1 1 54 LYS CA C -5.485 9.072 -0.861 1.00 . A A . 54 LYS CA 1 1
19 22622 1 1 54 LYS CB C -5.982 8.547 0.489 1.00 . A A . 54 LYS CB 1 1
19 22623 1 1 54 LYS CD C -3.825 9.057 1.780 1.00 . A A . 54 LYS CD 1 1
19 22624 1 1 54 LYS CE C -3.260 9.631 3.084 1.00 . A A . 54 LYS CE 1 1
19 22625 1 1 54 LYS CG C -5.346 9.245 1.699 1.00 . A A . 54 LYS CG 1 1
19 22626 1 1 54 LYS H H -6.104 10.985 -0.167 1.00 . A A . 54 LYS H 1 1
19 22627 1 1 54 LYS HA H -4.440 8.782 -0.978 1.00 . A A . 54 LYS HA 1 1
19 22628 1 1 54 LYS HB2 H -7.063 8.679 0.537 1.00 . A A . 54 LYS HB2 1 1
19 22629 1 1 54 LYS HB3 H -5.775 7.477 0.545 1.00 . A A . 54 LYS HB3 1 1
19 22630 1 1 54 LYS HD2 H -3.564 8.003 1.708 1.00 . A A . 54 LYS HD2 1 1
19 22631 1 1 54 LYS HD3 H -3.353 9.573 0.945 1.00 . A A . 54 LYS HD3 1 1
19 22632 1 1 54 LYS HE2 H -2.176 9.704 2.993 1.00 . A A . 54 LYS HE2 1 1
19 22633 1 1 54 LYS HE3 H -3.660 10.631 3.254 1.00 . A A . 54 LYS HE3 1 1
19 22634 1 1 54 LYS HG2 H -5.564 10.312 1.700 1.00 . A A . 54 LYS HG2 1 1
19 22635 1 1 54 LYS HG3 H -5.824 8.816 2.570 1.00 . A A . 54 LYS HG3 1 1
19 22636 1 1 54 LYS HZ1 H -3.192 7.850 4.103 1.00 . A A . 54 LYS HZ1 1 1
19 22637 1 1 54 LYS HZ2 H -3.155 9.172 5.080 1.00 . A A . 54 LYS HZ2 1 1
19 22638 1 1 54 LYS HZ3 H -4.569 8.713 4.372 1.00 . A A . 54 LYS HZ3 1 1
19 22639 1 1 54 LYS N N -5.567 10.521 -0.892 1.00 . A A . 54 LYS N 1 1
19 22640 1 1 54 LYS NZ N -3.570 8.779 4.247 1.00 . A A . 54 LYS NZ 1 1
19 22641 1 1 54 LYS O O -5.934 7.332 -2.417 1.00 . A A . 54 LYS O 1 1
19 22642 1 1 55 ALA C C -7.389 7.867 -4.717 1.00 . A A . 55 ALA C 1 1
19 22643 1 1 55 ALA CA C -8.153 8.617 -3.611 1.00 . A A . 55 ALA CA 1 1
19 22644 1 1 55 ALA CB C -8.952 9.780 -4.205 1.00 . A A . 55 ALA CB 1 1
19 22645 1 1 55 ALA H H -7.508 10.015 -2.111 1.00 . A A . 55 ALA H 1 1
19 22646 1 1 55 ALA HA H -8.865 7.920 -3.170 1.00 . A A . 55 ALA HA 1 1
19 22647 1 1 55 ALA HB1 H -9.564 10.244 -3.431 1.00 . A A . 55 ALA HB1 1 1
19 22648 1 1 55 ALA HB2 H -8.276 10.526 -4.624 1.00 . A A . 55 ALA HB2 1 1
19 22649 1 1 55 ALA HB3 H -9.607 9.408 -4.995 1.00 . A A . 55 ALA HB3 1 1
19 22650 1 1 55 ALA N N -7.300 9.111 -2.526 1.00 . A A . 55 ALA N 1 1
19 22651 1 1 55 ALA O O -7.784 6.770 -5.118 1.00 . A A . 55 ALA O 1 1
19 22652 1 1 56 MET C C -4.988 6.465 -5.777 1.00 . A A . 56 MET C 1 1
19 22653 1 1 56 MET CA C -5.465 7.844 -6.243 1.00 . A A . 56 MET CA 1 1
19 22654 1 1 56 MET CB C -4.288 8.786 -6.548 1.00 . A A . 56 MET CB 1 1
19 22655 1 1 56 MET CE C -2.466 7.013 -9.904 1.00 . A A . 56 MET CE 1 1
19 22656 1 1 56 MET CG C -3.278 8.197 -7.542 1.00 . A A . 56 MET CG 1 1
19 22657 1 1 56 MET H H -6.002 9.339 -4.817 1.00 . A A . 56 MET H 1 1
19 22658 1 1 56 MET HA H -6.067 7.718 -7.144 1.00 . A A . 56 MET HA 1 1
19 22659 1 1 56 MET HB2 H -4.683 9.714 -6.965 1.00 . A A . 56 MET HB2 1 1
19 22660 1 1 56 MET HB3 H -3.759 9.022 -5.623 1.00 . A A . 56 MET HB3 1 1
19 22661 1 1 56 MET HE1 H -1.701 7.785 -9.966 1.00 . A A . 56 MET HE1 1 1
19 22662 1 1 56 MET HE2 H -2.104 6.180 -9.302 1.00 . A A . 56 MET HE2 1 1
19 22663 1 1 56 MET HE3 H -2.710 6.660 -10.905 1.00 . A A . 56 MET HE3 1 1
19 22664 1 1 56 MET HG2 H -2.513 8.949 -7.730 1.00 . A A . 56 MET HG2 1 1
19 22665 1 1 56 MET HG3 H -2.792 7.330 -7.096 1.00 . A A . 56 MET HG3 1 1
19 22666 1 1 56 MET N N -6.295 8.456 -5.211 1.00 . A A . 56 MET N 1 1
19 22667 1 1 56 MET O O -5.196 5.450 -6.446 1.00 . A A . 56 MET O 1 1
19 22668 1 1 56 MET SD S -3.955 7.700 -9.147 1.00 . A A . 56 MET SD 1 1
19 22669 1 1 57 MET C C -5.003 4.238 -3.815 1.00 . A A . 57 MET C 1 1
19 22670 1 1 57 MET CA C -3.856 5.223 -4.000 1.00 . A A . 57 MET CA 1 1
19 22671 1 1 57 MET CB C -3.156 5.543 -2.682 1.00 . A A . 57 MET CB 1 1
19 22672 1 1 57 MET CE C -2.363 6.090 0.191 1.00 . A A . 57 MET CE 1 1
19 22673 1 1 57 MET CG C -2.830 4.269 -1.897 1.00 . A A . 57 MET CG 1 1
19 22674 1 1 57 MET H H -4.337 7.284 -4.052 1.00 . A A . 57 MET H 1 1
19 22675 1 1 57 MET HA H -3.119 4.777 -4.671 1.00 . A A . 57 MET HA 1 1
19 22676 1 1 57 MET HB2 H -2.237 6.088 -2.901 1.00 . A A . 57 MET HB2 1 1
19 22677 1 1 57 MET HB3 H -3.796 6.171 -2.067 1.00 . A A . 57 MET HB3 1 1
19 22678 1 1 57 MET HE1 H -3.444 6.025 0.280 1.00 . A A . 57 MET HE1 1 1
19 22679 1 1 57 MET HE2 H -1.916 6.256 1.167 1.00 . A A . 57 MET HE2 1 1
19 22680 1 1 57 MET HE3 H -2.106 6.917 -0.468 1.00 . A A . 57 MET HE3 1 1
19 22681 1 1 57 MET HG2 H -3.750 3.840 -1.500 1.00 . A A . 57 MET HG2 1 1
19 22682 1 1 57 MET HG3 H -2.357 3.537 -2.551 1.00 . A A . 57 MET HG3 1 1
19 22683 1 1 57 MET N N -4.352 6.441 -4.606 1.00 . A A . 57 MET N 1 1
19 22684 1 1 57 MET O O -4.850 3.082 -4.189 1.00 . A A . 57 MET O 1 1
19 22685 1 1 57 MET SD S -1.736 4.543 -0.497 1.00 . A A . 57 MET SD 1 1
19 22686 1 1 58 THR C C -7.613 3.093 -4.338 1.00 . A A . 58 THR C 1 1
19 22687 1 1 58 THR CA C -7.320 3.866 -3.059 1.00 . A A . 58 THR CA 1 1
19 22688 1 1 58 THR CB C -8.508 4.721 -2.584 1.00 . A A . 58 THR CB 1 1
19 22689 1 1 58 THR CG2 C -9.878 4.072 -2.822 1.00 . A A . 58 THR CG2 1 1
19 22690 1 1 58 THR H H -6.175 5.652 -2.955 1.00 . A A . 58 THR H 1 1
19 22691 1 1 58 THR HA H -7.104 3.133 -2.282 1.00 . A A . 58 THR HA 1 1
19 22692 1 1 58 THR HB H -8.511 5.669 -3.110 1.00 . A A . 58 THR HB 1 1
19 22693 1 1 58 THR HG1 H -8.557 4.176 -0.728 1.00 . A A . 58 THR HG1 1 1
19 22694 1 1 58 THR HG21 H -9.898 3.045 -2.458 1.00 . A A . 58 THR HG21 1 1
19 22695 1 1 58 THR HG22 H -10.646 4.649 -2.306 1.00 . A A . 58 THR HG22 1 1
19 22696 1 1 58 THR HG23 H -10.114 4.072 -3.886 1.00 . A A . 58 THR HG23 1 1
19 22697 1 1 58 THR N N -6.132 4.684 -3.250 1.00 . A A . 58 THR N 1 1
19 22698 1 1 58 THR O O -7.662 1.868 -4.290 1.00 . A A . 58 THR O 1 1
19 22699 1 1 58 THR OG1 O -8.360 4.992 -1.206 1.00 . A A . 58 THR OG1 1 1
19 22700 1 1 59 ASN C C -6.849 2.127 -7.089 1.00 . A A . 59 ASN C 1 1
19 22701 1 1 59 ASN CA C -8.034 3.015 -6.711 1.00 . A A . 59 ASN CA 1 1
19 22702 1 1 59 ASN CB C -8.423 3.920 -7.882 1.00 . A A . 59 ASN CB 1 1
19 22703 1 1 59 ASN CG C -9.182 3.185 -9.000 1.00 . A A . 59 ASN CG 1 1
19 22704 1 1 59 ASN H H -7.677 4.778 -5.506 1.00 . A A . 59 ASN H 1 1
19 22705 1 1 59 ASN HA H -8.899 2.382 -6.508 1.00 . A A . 59 ASN HA 1 1
19 22706 1 1 59 ASN HB2 H -9.078 4.708 -7.509 1.00 . A A . 59 ASN HB2 1 1
19 22707 1 1 59 ASN HB3 H -7.530 4.389 -8.298 1.00 . A A . 59 ASN HB3 1 1
19 22708 1 1 59 ASN HD21 H -8.546 1.243 -8.542 1.00 . A A . 59 ASN HD21 1 1
19 22709 1 1 59 ASN HD22 H -9.667 1.451 -9.870 1.00 . A A . 59 ASN HD22 1 1
19 22710 1 1 59 ASN N N -7.763 3.764 -5.486 1.00 . A A . 59 ASN N 1 1
19 22711 1 1 59 ASN ND2 N -9.119 1.854 -9.126 1.00 . A A . 59 ASN ND2 1 1
19 22712 1 1 59 ASN O O -7.057 1.004 -7.542 1.00 . A A . 59 ASN O 1 1
19 22713 1 1 59 ASN OD1 O -9.873 3.836 -9.774 1.00 . A A . 59 ASN OD1 1 1
19 22714 1 1 60 ALA C C -4.458 0.461 -6.547 1.00 . A A . 60 ALA C 1 1
19 22715 1 1 60 ALA CA C -4.441 1.810 -7.274 1.00 . A A . 60 ALA CA 1 1
19 22716 1 1 60 ALA CB C -3.152 2.588 -6.986 1.00 . A A . 60 ALA CB 1 1
19 22717 1 1 60 ALA H H -5.481 3.517 -6.497 1.00 . A A . 60 ALA H 1 1
19 22718 1 1 60 ALA HA H -4.475 1.618 -8.347 1.00 . A A . 60 ALA HA 1 1
19 22719 1 1 60 ALA HB1 H -3.193 3.567 -7.466 1.00 . A A . 60 ALA HB1 1 1
19 22720 1 1 60 ALA HB2 H -3.011 2.717 -5.914 1.00 . A A . 60 ALA HB2 1 1
19 22721 1 1 60 ALA HB3 H -2.301 2.035 -7.384 1.00 . A A . 60 ALA HB3 1 1
19 22722 1 1 60 ALA N N -5.613 2.604 -6.923 1.00 . A A . 60 ALA N 1 1
19 22723 1 1 60 ALA O O -4.239 -0.579 -7.163 1.00 . A A . 60 ALA O 1 1
19 22724 1 1 61 VAL C C -6.112 -1.447 -4.488 1.00 . A A . 61 VAL C 1 1
19 22725 1 1 61 VAL CA C -4.760 -0.720 -4.413 1.00 . A A . 61 VAL CA 1 1
19 22726 1 1 61 VAL CB C -4.293 -0.379 -2.987 1.00 . A A . 61 VAL CB 1 1
19 22727 1 1 61 VAL CG1 C -5.315 0.447 -2.211 1.00 . A A . 61 VAL CG1 1 1
19 22728 1 1 61 VAL CG2 C -3.968 -1.643 -2.185 1.00 . A A . 61 VAL CG2 1 1
19 22729 1 1 61 VAL H H -4.902 1.376 -4.798 1.00 . A A . 61 VAL H 1 1
19 22730 1 1 61 VAL HA H -4.017 -1.413 -4.813 1.00 . A A . 61 VAL HA 1 1
19 22731 1 1 61 VAL HB H -3.373 0.203 -3.063 1.00 . A A . 61 VAL HB 1 1
19 22732 1 1 61 VAL HG11 H -5.572 1.353 -2.745 1.00 . A A . 61 VAL HG11 1 1
19 22733 1 1 61 VAL HG12 H -6.217 -0.135 -2.070 1.00 . A A . 61 VAL HG12 1 1
19 22734 1 1 61 VAL HG13 H -4.898 0.716 -1.243 1.00 . A A . 61 VAL HG13 1 1
19 22735 1 1 61 VAL HG21 H -3.268 -2.261 -2.744 1.00 . A A . 61 VAL HG21 1 1
19 22736 1 1 61 VAL HG22 H -3.513 -1.361 -1.235 1.00 . A A . 61 VAL HG22 1 1
19 22737 1 1 61 VAL HG23 H -4.872 -2.216 -1.986 1.00 . A A . 61 VAL HG23 1 1
19 22738 1 1 61 VAL N N -4.733 0.479 -5.240 1.00 . A A . 61 VAL N 1 1
19 22739 1 1 61 VAL O O -6.150 -2.650 -4.247 1.00 . A A . 61 VAL O 1 1
19 22740 1 1 62 LYS C C -8.500 -2.632 -5.823 1.00 . A A . 62 LYS C 1 1
19 22741 1 1 62 LYS CA C -8.550 -1.335 -5.016 1.00 . A A . 62 LYS CA 1 1
19 22742 1 1 62 LYS CB C -9.472 -0.325 -5.727 1.00 . A A . 62 LYS CB 1 1
19 22743 1 1 62 LYS CD C -11.820 -0.802 -4.793 1.00 . A A . 62 LYS CD 1 1
19 22744 1 1 62 LYS CE C -12.303 0.613 -4.442 1.00 . A A . 62 LYS CE 1 1
19 22745 1 1 62 LYS CG C -10.905 -0.797 -6.025 1.00 . A A . 62 LYS CG 1 1
19 22746 1 1 62 LYS H H -7.127 0.243 -4.964 1.00 . A A . 62 LYS H 1 1
19 22747 1 1 62 LYS HA H -8.955 -1.555 -4.029 1.00 . A A . 62 LYS HA 1 1
19 22748 1 1 62 LYS HB2 H -9.529 0.589 -5.143 1.00 . A A . 62 LYS HB2 1 1
19 22749 1 1 62 LYS HB3 H -9.028 -0.098 -6.693 1.00 . A A . 62 LYS HB3 1 1
19 22750 1 1 62 LYS HD2 H -12.693 -1.416 -5.019 1.00 . A A . 62 LYS HD2 1 1
19 22751 1 1 62 LYS HD3 H -11.302 -1.247 -3.942 1.00 . A A . 62 LYS HD3 1 1
19 22752 1 1 62 LYS HE2 H -11.455 1.249 -4.188 1.00 . A A . 62 LYS HE2 1 1
19 22753 1 1 62 LYS HE3 H -12.828 1.045 -5.295 1.00 . A A . 62 LYS HE3 1 1
19 22754 1 1 62 LYS HG2 H -11.332 -0.131 -6.777 1.00 . A A . 62 LYS HG2 1 1
19 22755 1 1 62 LYS HG3 H -10.889 -1.795 -6.465 1.00 . A A . 62 LYS HG3 1 1
19 22756 1 1 62 LYS HZ1 H -14.002 -0.011 -3.473 1.00 . A A . 62 LYS HZ1 1 1
19 22757 1 1 62 LYS HZ2 H -12.708 0.259 -2.480 1.00 . A A . 62 LYS HZ2 1 1
19 22758 1 1 62 LYS HZ3 H -13.549 1.532 -3.100 1.00 . A A . 62 LYS HZ3 1 1
19 22759 1 1 62 LYS N N -7.207 -0.761 -4.852 1.00 . A A . 62 LYS N 1 1
19 22760 1 1 62 LYS NZ N -13.217 0.596 -3.287 1.00 . A A . 62 LYS NZ 1 1
19 22761 1 1 62 LYS O O -9.286 -3.543 -5.582 1.00 . A A . 62 LYS O 1 1
19 22762 1 1 63 LYS C C -7.246 -5.148 -6.817 1.00 . A A . 63 LYS C 1 1
19 22763 1 1 63 LYS CA C -7.434 -3.864 -7.653 1.00 . A A . 63 LYS CA 1 1
19 22764 1 1 63 LYS CB C -6.228 -3.677 -8.587 1.00 . A A . 63 LYS CB 1 1
19 22765 1 1 63 LYS CD C -6.875 -1.378 -9.524 1.00 . A A . 63 LYS CD 1 1
19 22766 1 1 63 LYS CE C -6.897 -0.507 -10.787 1.00 . A A . 63 LYS CE 1 1
19 22767 1 1 63 LYS CG C -6.515 -2.835 -9.839 1.00 . A A . 63 LYS CG 1 1
19 22768 1 1 63 LYS H H -6.989 -1.904 -6.957 1.00 . A A . 63 LYS H 1 1
19 22769 1 1 63 LYS HA H -8.338 -3.912 -8.263 1.00 . A A . 63 LYS HA 1 1
19 22770 1 1 63 LYS HB2 H -5.390 -3.251 -8.032 1.00 . A A . 63 LYS HB2 1 1
19 22771 1 1 63 LYS HB3 H -5.923 -4.662 -8.944 1.00 . A A . 63 LYS HB3 1 1
19 22772 1 1 63 LYS HD2 H -7.863 -1.338 -9.061 1.00 . A A . 63 LYS HD2 1 1
19 22773 1 1 63 LYS HD3 H -6.145 -0.968 -8.827 1.00 . A A . 63 LYS HD3 1 1
19 22774 1 1 63 LYS HE2 H -7.590 -0.928 -11.517 1.00 . A A . 63 LYS HE2 1 1
19 22775 1 1 63 LYS HE3 H -7.238 0.493 -10.518 1.00 . A A . 63 LYS HE3 1 1
19 22776 1 1 63 LYS HG2 H -5.609 -2.865 -10.445 1.00 . A A . 63 LYS HG2 1 1
19 22777 1 1 63 LYS HG3 H -7.322 -3.297 -10.410 1.00 . A A . 63 LYS HG3 1 1
19 22778 1 1 63 LYS HZ1 H -4.913 -0.008 -10.713 1.00 . A A . 63 LYS HZ1 1 1
19 22779 1 1 63 LYS HZ2 H -5.235 -1.279 -11.710 1.00 . A A . 63 LYS HZ2 1 1
19 22780 1 1 63 LYS HZ3 H -5.608 0.251 -12.185 1.00 . A A . 63 LYS HZ3 1 1
19 22781 1 1 63 LYS N N -7.596 -2.696 -6.807 1.00 . A A . 63 LYS N 1 1
19 22782 1 1 63 LYS NZ N -5.560 -0.377 -11.395 1.00 . A A . 63 LYS NZ 1 1
19 22783 1 1 63 LYS O O -7.664 -6.228 -7.229 1.00 . A A . 63 LYS O 1 1
19 22784 1 1 64 ALA C C -7.522 -6.639 -4.053 1.00 . A A . 64 ALA C 1 1
19 22785 1 1 64 ALA CA C -6.264 -6.137 -4.769 1.00 . A A . 64 ALA CA 1 1
19 22786 1 1 64 ALA CB C -5.228 -5.654 -3.752 1.00 . A A . 64 ALA CB 1 1
19 22787 1 1 64 ALA H H -6.339 -4.112 -5.333 1.00 . A A . 64 ALA H 1 1
19 22788 1 1 64 ALA HA H -5.821 -6.943 -5.356 1.00 . A A . 64 ALA HA 1 1
19 22789 1 1 64 ALA HB1 H -4.393 -5.182 -4.265 1.00 . A A . 64 ALA HB1 1 1
19 22790 1 1 64 ALA HB2 H -5.687 -4.920 -3.092 1.00 . A A . 64 ALA HB2 1 1
19 22791 1 1 64 ALA HB3 H -4.858 -6.488 -3.159 1.00 . A A . 64 ALA HB3 1 1
19 22792 1 1 64 ALA N N -6.572 -5.038 -5.667 1.00 . A A . 64 ALA N 1 1
19 22793 1 1 64 ALA O O -8.244 -5.859 -3.439 1.00 . A A . 64 ALA O 1 1
19 22794 1 1 65 SER C C -8.761 -8.786 -1.990 1.00 . A A . 65 SER C 1 1
19 22795 1 1 65 SER CA C -8.915 -8.599 -3.503 1.00 . A A . 65 SER CA 1 1
19 22796 1 1 65 SER CB C -9.112 -9.942 -4.216 1.00 . A A . 65 SER CB 1 1
19 22797 1 1 65 SER H H -7.126 -8.547 -4.616 1.00 . A A . 65 SER H 1 1
19 22798 1 1 65 SER HA H -9.803 -7.992 -3.673 1.00 . A A . 65 SER HA 1 1
19 22799 1 1 65 SER HB2 H -9.877 -10.528 -3.702 1.00 . A A . 65 SER HB2 1 1
19 22800 1 1 65 SER HB3 H -9.446 -9.752 -5.239 1.00 . A A . 65 SER HB3 1 1
19 22801 1 1 65 SER HG H -7.980 -11.415 -4.823 1.00 . A A . 65 SER HG 1 1
19 22802 1 1 65 SER N N -7.756 -7.953 -4.098 1.00 . A A . 65 SER N 1 1
19 22803 1 1 65 SER O O -9.342 -8.054 -1.194 1.00 . A A . 65 SER O 1 1
19 22804 1 1 65 SER OG O -7.880 -10.649 -4.248 1.00 . A A . 65 SER OG 1 1
19 22805 1 1 66 ASP C C -6.391 -10.897 -0.138 1.00 . A A . 66 ASP C 1 1
19 22806 1 1 66 ASP CA C -7.754 -10.216 -0.228 1.00 . A A . 66 ASP CA 1 1
19 22807 1 1 66 ASP CB C -8.883 -11.128 0.267 1.00 . A A . 66 ASP CB 1 1
19 22808 1 1 66 ASP CG C -8.610 -11.617 1.684 1.00 . A A . 66 ASP CG 1 1
19 22809 1 1 66 ASP H H -7.615 -10.353 -2.379 1.00 . A A . 66 ASP H 1 1
19 22810 1 1 66 ASP HA H -7.728 -9.333 0.409 1.00 . A A . 66 ASP HA 1 1
19 22811 1 1 66 ASP HB2 H -9.820 -10.568 0.266 1.00 . A A . 66 ASP HB2 1 1
19 22812 1 1 66 ASP HB3 H -8.997 -11.989 -0.391 1.00 . A A . 66 ASP HB3 1 1
19 22813 1 1 66 ASP N N -8.004 -9.816 -1.611 1.00 . A A . 66 ASP N 1 1
19 22814 1 1 66 ASP O O -5.487 -10.395 0.528 1.00 . A A . 66 ASP O 1 1
19 22815 1 1 66 ASP OD1 O -8.978 -10.878 2.622 1.00 . A A . 66 ASP OD1 1 1
19 22816 1 1 66 ASP OD2 O -8.029 -12.718 1.802 1.00 . A A . 66 ASP OD2 1 1
19 22817 1 1 67 GLU C C -3.878 -11.745 -1.325 1.00 . A A . 67 GLU C 1 1
19 22818 1 1 67 GLU CA C -4.969 -12.743 -0.944 1.00 . A A . 67 GLU CA 1 1
19 22819 1 1 67 GLU CB C -5.107 -13.847 -2.009 1.00 . A A . 67 GLU CB 1 1
19 22820 1 1 67 GLU CD C -3.970 -15.645 -3.376 1.00 . A A . 67 GLU CD 1 1
19 22821 1 1 67 GLU CG C -3.797 -14.609 -2.267 1.00 . A A . 67 GLU CG 1 1
19 22822 1 1 67 GLU H H -7.037 -12.391 -1.337 1.00 . A A . 67 GLU H 1 1
19 22823 1 1 67 GLU HA H -4.724 -13.181 0.018 1.00 . A A . 67 GLU HA 1 1
19 22824 1 1 67 GLU HB2 H -5.863 -14.564 -1.682 1.00 . A A . 67 GLU HB2 1 1
19 22825 1 1 67 GLU HB3 H -5.433 -13.406 -2.952 1.00 . A A . 67 GLU HB3 1 1
19 22826 1 1 67 GLU HG2 H -3.005 -13.924 -2.570 1.00 . A A . 67 GLU HG2 1 1
19 22827 1 1 67 GLU HG3 H -3.485 -15.115 -1.352 1.00 . A A . 67 GLU HG3 1 1
19 22828 1 1 67 GLU N N -6.237 -12.024 -0.845 1.00 . A A . 67 GLU N 1 1
19 22829 1 1 67 GLU O O -2.807 -11.674 -0.724 1.00 . A A . 67 GLU O 1 1
19 22830 1 1 67 GLU OE1 O -4.449 -16.752 -3.049 1.00 . A A . 67 GLU OE1 1 1
19 22831 1 1 67 GLU OE2 O -3.638 -15.309 -4.536 1.00 . A A . 67 GLU OE2 1 1
19 22832 1 1 68 GLU C C -2.988 -8.921 -1.805 1.00 . A A . 68 GLU C 1 1
19 22833 1 1 68 GLU CA C -3.393 -9.919 -2.882 1.00 . A A . 68 GLU CA 1 1
19 22834 1 1 68 GLU CB C -4.235 -9.253 -3.959 1.00 . A A . 68 GLU CB 1 1
19 22835 1 1 68 GLU CD C -3.450 -10.956 -5.719 1.00 . A A . 68 GLU CD 1 1
19 22836 1 1 68 GLU CG C -4.614 -10.155 -5.143 1.00 . A A . 68 GLU CG 1 1
19 22837 1 1 68 GLU H H -5.117 -11.012 -2.754 1.00 . A A . 68 GLU H 1 1
19 22838 1 1 68 GLU HA H -2.485 -10.355 -3.298 1.00 . A A . 68 GLU HA 1 1
19 22839 1 1 68 GLU HB2 H -5.145 -8.838 -3.525 1.00 . A A . 68 GLU HB2 1 1
19 22840 1 1 68 GLU HB3 H -3.628 -8.445 -4.295 1.00 . A A . 68 GLU HB3 1 1
19 22841 1 1 68 GLU HG2 H -5.381 -10.859 -4.831 1.00 . A A . 68 GLU HG2 1 1
19 22842 1 1 68 GLU HG3 H -5.030 -9.536 -5.937 1.00 . A A . 68 GLU HG3 1 1
19 22843 1 1 68 GLU N N -4.207 -10.951 -2.339 1.00 . A A . 68 GLU N 1 1
19 22844 1 1 68 GLU O O -1.802 -8.695 -1.629 1.00 . A A . 68 GLU O 1 1
19 22845 1 1 68 GLU OE1 O -2.338 -10.396 -5.824 1.00 . A A . 68 GLU OE1 1 1
19 22846 1 1 68 GLU OE2 O -3.701 -12.134 -6.055 1.00 . A A . 68 GLU OE2 1 1
19 22847 1 1 69 LEU C C -2.743 -7.935 0.995 1.00 . A A . 69 LEU C 1 1
19 22848 1 1 69 LEU CA C -3.705 -7.362 -0.047 1.00 . A A . 69 LEU CA 1 1
19 22849 1 1 69 LEU CB C -5.056 -7.042 0.595 1.00 . A A . 69 LEU CB 1 1
19 22850 1 1 69 LEU CD1 C -7.330 -6.045 0.524 1.00 . A A . 69 LEU CD1 1 1
19 22851 1 1 69 LEU CD2 C -5.433 -4.722 -0.361 1.00 . A A . 69 LEU CD2 1 1
19 22852 1 1 69 LEU CG C -5.995 -6.141 -0.218 1.00 . A A . 69 LEU CG 1 1
19 22853 1 1 69 LEU H H -4.916 -8.572 -1.196 1.00 . A A . 69 LEU H 1 1
19 22854 1 1 69 LEU HA H -3.253 -6.465 -0.468 1.00 . A A . 69 LEU HA 1 1
19 22855 1 1 69 LEU HB2 H -5.577 -7.966 0.831 1.00 . A A . 69 LEU HB2 1 1
19 22856 1 1 69 LEU HB3 H -4.842 -6.560 1.526 1.00 . A A . 69 LEU HB3 1 1
19 22857 1 1 69 LEU HD11 H -7.162 -5.625 1.514 1.00 . A A . 69 LEU HD11 1 1
19 22858 1 1 69 LEU HD12 H -8.023 -5.411 -0.030 1.00 . A A . 69 LEU HD12 1 1
19 22859 1 1 69 LEU HD13 H -7.773 -7.033 0.636 1.00 . A A . 69 LEU HD13 1 1
19 22860 1 1 69 LEU HD21 H -5.228 -4.309 0.626 1.00 . A A . 69 LEU HD21 1 1
19 22861 1 1 69 LEU HD22 H -4.517 -4.718 -0.949 1.00 . A A . 69 LEU HD22 1 1
19 22862 1 1 69 LEU HD23 H -6.167 -4.089 -0.860 1.00 . A A . 69 LEU HD23 1 1
19 22863 1 1 69 LEU HG H -6.177 -6.577 -1.199 1.00 . A A . 69 LEU HG 1 1
19 22864 1 1 69 LEU N N -3.949 -8.322 -1.096 1.00 . A A . 69 LEU N 1 1
19 22865 1 1 69 LEU O O -1.763 -7.285 1.364 1.00 . A A . 69 LEU O 1 1
19 22866 1 1 70 LYS C C -0.761 -9.958 1.922 1.00 . A A . 70 LYS C 1 1
19 22867 1 1 70 LYS CA C -2.184 -9.814 2.456 1.00 . A A . 70 LYS CA 1 1
19 22868 1 1 70 LYS CB C -2.799 -11.168 2.831 1.00 . A A . 70 LYS CB 1 1
19 22869 1 1 70 LYS CD C -4.893 -12.274 3.716 1.00 . A A . 70 LYS CD 1 1
19 22870 1 1 70 LYS CE C -6.186 -12.013 4.493 1.00 . A A . 70 LYS CE 1 1
19 22871 1 1 70 LYS CG C -4.124 -10.959 3.573 1.00 . A A . 70 LYS CG 1 1
19 22872 1 1 70 LYS H H -3.820 -9.660 1.094 1.00 . A A . 70 LYS H 1 1
19 22873 1 1 70 LYS HA H -2.133 -9.185 3.344 1.00 . A A . 70 LYS HA 1 1
19 22874 1 1 70 LYS HB2 H -2.966 -11.754 1.927 1.00 . A A . 70 LYS HB2 1 1
19 22875 1 1 70 LYS HB3 H -2.110 -11.713 3.479 1.00 . A A . 70 LYS HB3 1 1
19 22876 1 1 70 LYS HD2 H -5.136 -12.653 2.721 1.00 . A A . 70 LYS HD2 1 1
19 22877 1 1 70 LYS HD3 H -4.282 -13.010 4.242 1.00 . A A . 70 LYS HD3 1 1
19 22878 1 1 70 LYS HE2 H -5.943 -11.726 5.517 1.00 . A A . 70 LYS HE2 1 1
19 22879 1 1 70 LYS HE3 H -6.731 -11.196 4.019 1.00 . A A . 70 LYS HE3 1 1
19 22880 1 1 70 LYS HG2 H -3.917 -10.537 4.558 1.00 . A A . 70 LYS HG2 1 1
19 22881 1 1 70 LYS HG3 H -4.751 -10.263 3.018 1.00 . A A . 70 LYS HG3 1 1
19 22882 1 1 70 LYS HZ1 H -6.564 -13.987 4.907 1.00 . A A . 70 LYS HZ1 1 1
19 22883 1 1 70 LYS HZ2 H -7.882 -13.006 5.058 1.00 . A A . 70 LYS HZ2 1 1
19 22884 1 1 70 LYS HZ3 H -7.336 -13.415 3.560 1.00 . A A . 70 LYS HZ3 1 1
19 22885 1 1 70 LYS N N -3.021 -9.153 1.467 1.00 . A A . 70 LYS N 1 1
19 22886 1 1 70 LYS NZ N -7.056 -13.200 4.509 1.00 . A A . 70 LYS NZ 1 1
19 22887 1 1 70 LYS O O 0.205 -9.676 2.627 1.00 . A A . 70 LYS O 1 1
19 22888 1 1 71 ALA C C 1.355 -9.159 -0.178 1.00 . A A . 71 ALA C 1 1
19 22889 1 1 71 ALA CA C 0.677 -10.518 0.042 1.00 . A A . 71 ALA CA 1 1
19 22890 1 1 71 ALA CB C 0.516 -11.302 -1.259 1.00 . A A . 71 ALA CB 1 1
19 22891 1 1 71 ALA H H -1.452 -10.640 0.132 1.00 . A A . 71 ALA H 1 1
19 22892 1 1 71 ALA HA H 1.311 -11.090 0.720 1.00 . A A . 71 ALA HA 1 1
19 22893 1 1 71 ALA HB1 H -0.164 -10.769 -1.924 1.00 . A A . 71 ALA HB1 1 1
19 22894 1 1 71 ALA HB2 H 1.491 -11.423 -1.730 1.00 . A A . 71 ALA HB2 1 1
19 22895 1 1 71 ALA HB3 H 0.098 -12.285 -1.042 1.00 . A A . 71 ALA HB3 1 1
19 22896 1 1 71 ALA N N -0.626 -10.378 0.665 1.00 . A A . 71 ALA N 1 1
19 22897 1 1 71 ALA O O 2.573 -9.054 -0.048 1.00 . A A . 71 ALA O 1 1
19 22898 1 1 72 LEU C C 1.740 -6.311 0.573 1.00 . A A . 72 LEU C 1 1
19 22899 1 1 72 LEU CA C 1.084 -6.766 -0.721 1.00 . A A . 72 LEU CA 1 1
19 22900 1 1 72 LEU CB C -0.115 -5.891 -1.117 1.00 . A A . 72 LEU CB 1 1
19 22901 1 1 72 LEU CD1 C 1.020 -4.966 -3.213 1.00 . A A . 72 LEU CD1 1 1
19 22902 1 1 72 LEU CD2 C -1.225 -4.171 -2.461 1.00 . A A . 72 LEU CD2 1 1
19 22903 1 1 72 LEU CG C 0.153 -4.658 -1.991 1.00 . A A . 72 LEU CG 1 1
19 22904 1 1 72 LEU H H -0.422 -8.229 -0.589 1.00 . A A . 72 LEU H 1 1
19 22905 1 1 72 LEU HA H 1.830 -6.802 -1.511 1.00 . A A . 72 LEU HA 1 1
19 22906 1 1 72 LEU HB2 H -0.784 -6.526 -1.680 1.00 . A A . 72 LEU HB2 1 1
19 22907 1 1 72 LEU HB3 H -0.665 -5.583 -0.229 1.00 . A A . 72 LEU HB3 1 1
19 22908 1 1 72 LEU HD11 H 0.635 -5.852 -3.710 1.00 . A A . 72 LEU HD11 1 1
19 22909 1 1 72 LEU HD12 H 1.001 -4.126 -3.908 1.00 . A A . 72 LEU HD12 1 1
19 22910 1 1 72 LEU HD13 H 2.055 -5.133 -2.915 1.00 . A A . 72 LEU HD13 1 1
19 22911 1 1 72 LEU HD21 H -1.774 -4.980 -2.942 1.00 . A A . 72 LEU HD21 1 1
19 22912 1 1 72 LEU HD22 H -1.798 -3.819 -1.603 1.00 . A A . 72 LEU HD22 1 1
19 22913 1 1 72 LEU HD23 H -1.127 -3.367 -3.186 1.00 . A A . 72 LEU HD23 1 1
19 22914 1 1 72 LEU HG H 0.644 -3.880 -1.409 1.00 . A A . 72 LEU HG 1 1
19 22915 1 1 72 LEU N N 0.585 -8.116 -0.508 1.00 . A A . 72 LEU N 1 1
19 22916 1 1 72 LEU O O 2.866 -5.816 0.579 1.00 . A A . 72 LEU O 1 1
19 22917 1 1 73 ALA C C 2.802 -7.085 3.218 1.00 . A A . 73 ALA C 1 1
19 22918 1 1 73 ALA CA C 1.531 -6.260 3.005 1.00 . A A . 73 ALA CA 1 1
19 22919 1 1 73 ALA CB C 0.467 -6.578 4.057 1.00 . A A . 73 ALA CB 1 1
19 22920 1 1 73 ALA H H 0.060 -6.854 1.550 1.00 . A A . 73 ALA H 1 1
19 22921 1 1 73 ALA HA H 1.790 -5.203 3.081 1.00 . A A . 73 ALA HA 1 1
19 22922 1 1 73 ALA HB1 H -0.405 -5.952 3.880 1.00 . A A . 73 ALA HB1 1 1
19 22923 1 1 73 ALA HB2 H 0.161 -7.620 4.009 1.00 . A A . 73 ALA HB2 1 1
19 22924 1 1 73 ALA HB3 H 0.863 -6.379 5.052 1.00 . A A . 73 ALA HB3 1 1
19 22925 1 1 73 ALA N N 1.014 -6.515 1.674 1.00 . A A . 73 ALA N 1 1
19 22926 1 1 73 ALA O O 3.872 -6.514 3.430 1.00 . A A . 73 ALA O 1 1
19 22927 1 1 74 ASP C C 5.088 -8.887 2.650 1.00 . A A . 74 ASP C 1 1
19 22928 1 1 74 ASP CA C 3.806 -9.343 3.351 1.00 . A A . 74 ASP CA 1 1
19 22929 1 1 74 ASP CB C 3.430 -10.757 2.901 1.00 . A A . 74 ASP CB 1 1
19 22930 1 1 74 ASP CG C 4.563 -11.734 3.198 1.00 . A A . 74 ASP CG 1 1
19 22931 1 1 74 ASP H H 1.771 -8.824 3.018 1.00 . A A . 74 ASP H 1 1
19 22932 1 1 74 ASP HA H 3.997 -9.386 4.424 1.00 . A A . 74 ASP HA 1 1
19 22933 1 1 74 ASP HB2 H 2.530 -11.086 3.423 1.00 . A A . 74 ASP HB2 1 1
19 22934 1 1 74 ASP HB3 H 3.244 -10.760 1.829 1.00 . A A . 74 ASP HB3 1 1
19 22935 1 1 74 ASP N N 2.693 -8.419 3.151 1.00 . A A . 74 ASP N 1 1
19 22936 1 1 74 ASP O O 6.138 -8.839 3.287 1.00 . A A . 74 ASP O 1 1
19 22937 1 1 74 ASP OD1 O 4.699 -12.100 4.385 1.00 . A A . 74 ASP OD1 1 1
19 22938 1 1 74 ASP OD2 O 5.275 -12.089 2.234 1.00 . A A . 74 ASP OD2 1 1
19 22939 1 1 75 TYR C C 6.914 -6.986 1.379 1.00 . A A . 75 TYR C 1 1
19 22940 1 1 75 TYR CA C 6.155 -8.067 0.599 1.00 . A A . 75 TYR CA 1 1
19 22941 1 1 75 TYR CB C 5.704 -7.563 -0.782 1.00 . A A . 75 TYR CB 1 1
19 22942 1 1 75 TYR CD1 C 7.971 -7.475 -1.918 1.00 . A A . 75 TYR CD1 1 1
19 22943 1 1 75 TYR CD2 C 6.643 -5.441 -1.811 1.00 . A A . 75 TYR CD2 1 1
19 22944 1 1 75 TYR CE1 C 9.023 -6.752 -2.506 1.00 . A A . 75 TYR CE1 1 1
19 22945 1 1 75 TYR CE2 C 7.720 -4.708 -2.341 1.00 . A A . 75 TYR CE2 1 1
19 22946 1 1 75 TYR CG C 6.779 -6.820 -1.559 1.00 . A A . 75 TYR CG 1 1
19 22947 1 1 75 TYR CZ C 8.905 -5.366 -2.707 1.00 . A A . 75 TYR CZ 1 1
19 22948 1 1 75 TYR H H 4.110 -8.620 0.882 1.00 . A A . 75 TYR H 1 1
19 22949 1 1 75 TYR HA H 6.834 -8.909 0.452 1.00 . A A . 75 TYR HA 1 1
19 22950 1 1 75 TYR HB2 H 5.372 -8.416 -1.375 1.00 . A A . 75 TYR HB2 1 1
19 22951 1 1 75 TYR HB3 H 4.849 -6.901 -0.650 1.00 . A A . 75 TYR HB3 1 1
19 22952 1 1 75 TYR HD1 H 8.088 -8.532 -1.729 1.00 . A A . 75 TYR HD1 1 1
19 22953 1 1 75 TYR HD2 H 5.721 -4.934 -1.573 1.00 . A A . 75 TYR HD2 1 1
19 22954 1 1 75 TYR HE1 H 9.936 -7.258 -2.783 1.00 . A A . 75 TYR HE1 1 1
19 22955 1 1 75 TYR HE2 H 7.637 -3.636 -2.448 1.00 . A A . 75 TYR HE2 1 1
19 22956 1 1 75 TYR HH H 9.812 -3.721 -3.315 1.00 . A A . 75 TYR HH 1 1
19 22957 1 1 75 TYR N N 5.005 -8.542 1.360 1.00 . A A . 75 TYR N 1 1
19 22958 1 1 75 TYR O O 8.101 -7.136 1.654 1.00 . A A . 75 TYR O 1 1
19 22959 1 1 75 TYR OH O 9.950 -4.676 -3.246 1.00 . A A . 75 TYR OH 1 1
19 22960 1 1 76 MET C C 7.112 -5.146 3.958 1.00 . A A . 76 MET C 1 1
19 22961 1 1 76 MET CA C 6.834 -4.805 2.495 1.00 . A A . 76 MET CA 1 1
19 22962 1 1 76 MET CB C 5.966 -3.554 2.358 1.00 . A A . 76 MET CB 1 1
19 22963 1 1 76 MET CE C 3.770 -2.664 -0.035 1.00 . A A . 76 MET CE 1 1
19 22964 1 1 76 MET CG C 6.309 -2.890 1.018 1.00 . A A . 76 MET CG 1 1
19 22965 1 1 76 MET H H 5.229 -5.873 1.577 1.00 . A A . 76 MET H 1 1
19 22966 1 1 76 MET HA H 7.807 -4.575 2.057 1.00 . A A . 76 MET HA 1 1
19 22967 1 1 76 MET HB2 H 4.913 -3.827 2.417 1.00 . A A . 76 MET HB2 1 1
19 22968 1 1 76 MET HB3 H 6.189 -2.860 3.168 1.00 . A A . 76 MET HB3 1 1
19 22969 1 1 76 MET HE1 H 3.435 -3.220 0.836 1.00 . A A . 76 MET HE1 1 1
19 22970 1 1 76 MET HE2 H 2.966 -2.031 -0.402 1.00 . A A . 76 MET HE2 1 1
19 22971 1 1 76 MET HE3 H 4.070 -3.365 -0.811 1.00 . A A . 76 MET HE3 1 1
19 22972 1 1 76 MET HG2 H 7.290 -2.425 1.109 1.00 . A A . 76 MET HG2 1 1
19 22973 1 1 76 MET HG3 H 6.367 -3.652 0.248 1.00 . A A . 76 MET HG3 1 1
19 22974 1 1 76 MET N N 6.225 -5.907 1.759 1.00 . A A . 76 MET N 1 1
19 22975 1 1 76 MET O O 7.952 -4.500 4.572 1.00 . A A . 76 MET O 1 1
19 22976 1 1 76 MET SD S 5.172 -1.624 0.420 1.00 . A A . 76 MET SD 1 1
19 22977 1 1 77 SER C C 8.031 -7.117 6.154 1.00 . A A . 77 SER C 1 1
19 22978 1 1 77 SER CA C 6.634 -6.546 5.907 1.00 . A A . 77 SER CA 1 1
19 22979 1 1 77 SER CB C 5.602 -7.611 6.242 1.00 . A A . 77 SER CB 1 1
19 22980 1 1 77 SER H H 5.707 -6.623 4.026 1.00 . A A . 77 SER H 1 1
19 22981 1 1 77 SER HA H 6.467 -5.700 6.571 1.00 . A A . 77 SER HA 1 1
19 22982 1 1 77 SER HB2 H 5.780 -8.518 5.666 1.00 . A A . 77 SER HB2 1 1
19 22983 1 1 77 SER HB3 H 5.723 -7.851 7.284 1.00 . A A . 77 SER HB3 1 1
19 22984 1 1 77 SER HG H 4.254 -6.688 5.174 1.00 . A A . 77 SER HG 1 1
19 22985 1 1 77 SER N N 6.428 -6.134 4.535 1.00 . A A . 77 SER N 1 1
19 22986 1 1 77 SER O O 8.529 -7.032 7.273 1.00 . A A . 77 SER O 1 1
19 22987 1 1 77 SER OG O 4.299 -7.119 6.033 1.00 . A A . 77 SER OG 1 1
19 22988 1 1 78 LYS C C 10.888 -7.577 4.367 1.00 . A A . 78 LYS C 1 1
19 22989 1 1 78 LYS CA C 9.929 -8.391 5.232 1.00 . A A . 78 LYS CA 1 1
19 22990 1 1 78 LYS CB C 9.769 -9.838 4.741 1.00 . A A . 78 LYS CB 1 1
19 22991 1 1 78 LYS CD C 11.002 -12.023 4.262 1.00 . A A . 78 LYS CD 1 1
19 22992 1 1 78 LYS CE C 10.961 -11.838 2.736 1.00 . A A . 78 LYS CE 1 1
19 22993 1 1 78 LYS CG C 11.002 -10.701 5.047 1.00 . A A . 78 LYS CG 1 1
19 22994 1 1 78 LYS H H 8.204 -7.692 4.217 1.00 . A A . 78 LYS H 1 1
19 22995 1 1 78 LYS HA H 10.296 -8.402 6.260 1.00 . A A . 78 LYS HA 1 1
19 22996 1 1 78 LYS HB2 H 8.907 -10.291 5.231 1.00 . A A . 78 LYS HB2 1 1
19 22997 1 1 78 LYS HB3 H 9.566 -9.798 3.672 1.00 . A A . 78 LYS HB3 1 1
19 22998 1 1 78 LYS HD2 H 11.910 -12.570 4.524 1.00 . A A . 78 LYS HD2 1 1
19 22999 1 1 78 LYS HD3 H 10.144 -12.624 4.568 1.00 . A A . 78 LYS HD3 1 1
19 23000 1 1 78 LYS HE2 H 11.212 -12.788 2.261 1.00 . A A . 78 LYS HE2 1 1
19 23001 1 1 78 LYS HE3 H 9.954 -11.566 2.419 1.00 . A A . 78 LYS HE3 1 1
19 23002 1 1 78 LYS HG2 H 11.920 -10.157 4.826 1.00 . A A . 78 LYS HG2 1 1
19 23003 1 1 78 LYS HG3 H 11.008 -10.924 6.116 1.00 . A A . 78 LYS HG3 1 1
19 23004 1 1 78 LYS HZ1 H 12.846 -11.053 2.542 1.00 . A A . 78 LYS HZ1 1 1
19 23005 1 1 78 LYS HZ2 H 11.857 -10.731 1.262 1.00 . A A . 78 LYS HZ2 1 1
19 23006 1 1 78 LYS HZ3 H 11.667 -9.909 2.676 1.00 . A A . 78 LYS HZ3 1 1
19 23007 1 1 78 LYS N N 8.626 -7.747 5.138 1.00 . A A . 78 LYS N 1 1
19 23008 1 1 78 LYS NZ N 11.906 -10.806 2.268 1.00 . A A . 78 LYS NZ 1 1
19 23009 1 1 78 LYS O O 11.545 -8.113 3.475 1.00 . A A . 78 LYS O 1 1
19 23010 1 1 79 LEU C C 11.922 -4.150 4.815 1.00 . A A . 79 LEU C 1 1
19 23011 1 1 79 LEU CA C 11.597 -5.281 3.846 1.00 . A A . 79 LEU CA 1 1
19 23012 1 1 79 LEU CB C 10.525 -4.861 2.834 1.00 . A A . 79 LEU CB 1 1
19 23013 1 1 79 LEU CD1 C 11.514 -6.279 0.927 1.00 . A A . 79 LEU CD1 1 1
19 23014 1 1 79 LEU CD2 C 10.051 -4.336 0.435 1.00 . A A . 79 LEU CD2 1 1
19 23015 1 1 79 LEU CG C 11.075 -4.894 1.425 1.00 . A A . 79 LEU CG 1 1
19 23016 1 1 79 LEU H H 10.394 -5.789 5.318 1.00 . A A . 79 LEU H 1 1
19 23017 1 1 79 LEU HA H 12.518 -5.658 3.403 1.00 . A A . 79 LEU HA 1 1
19 23018 1 1 79 LEU HB2 H 9.659 -5.514 2.894 1.00 . A A . 79 LEU HB2 1 1
19 23019 1 1 79 LEU HB3 H 10.177 -3.856 3.071 1.00 . A A . 79 LEU HB3 1 1
19 23020 1 1 79 LEU HD11 H 10.691 -6.987 1.021 1.00 . A A . 79 LEU HD11 1 1
19 23021 1 1 79 LEU HD12 H 11.803 -6.213 -0.122 1.00 . A A . 79 LEU HD12 1 1
19 23022 1 1 79 LEU HD13 H 12.372 -6.651 1.484 1.00 . A A . 79 LEU HD13 1 1
19 23023 1 1 79 LEU HD21 H 9.660 -3.383 0.784 1.00 . A A . 79 LEU HD21 1 1
19 23024 1 1 79 LEU HD22 H 10.525 -4.205 -0.535 1.00 . A A . 79 LEU HD22 1 1
19 23025 1 1 79 LEU HD23 H 9.227 -5.042 0.328 1.00 . A A . 79 LEU HD23 1 1
19 23026 1 1 79 LEU HG H 11.926 -4.248 1.555 1.00 . A A . 79 LEU HG 1 1
19 23027 1 1 79 LEU N N 10.939 -6.273 4.625 1.00 . A A . 79 LEU N 1 1
19 23028 1 1 79 LEU O O 12.975 -3.503 4.642 1.00 . A A . 79 LEU O 1 1
19 23029 1 1 79 LEU OXT O 11.098 -3.966 5.740 1.00 . A A . 79 LEU OXT 1 1
19 23030 2 2 1 HEC C1A C 1.024 3.677 2.157 1.00 . B A . 80 HEC C1A 1 1
19 23031 2 2 1 HEC C1B C 0.180 1.293 -1.310 1.00 . B A . 80 HEC C1B 1 1
19 23032 2 2 1 HEC C1C C 0.384 4.808 -3.788 1.00 . B A . 80 HEC C1C 1 1
19 23033 2 2 1 HEC C1D C 0.636 7.241 -0.226 1.00 . B A . 80 HEC C1D 1 1
19 23034 2 2 1 HEC C2A C 1.015 2.593 3.116 1.00 . B A . 80 HEC C2A 1 1
19 23035 2 2 1 HEC C2B C 0.114 0.322 -2.366 1.00 . B A . 80 HEC C2B 1 1
19 23036 2 2 1 HEC C2C C 0.496 5.867 -4.757 1.00 . B A . 80 HEC C2C 1 1
19 23037 2 2 1 HEC C2D C 0.516 8.160 0.890 1.00 . B A . 80 HEC C2D 1 1
19 23038 2 2 1 HEC C3A C 0.563 1.501 2.459 1.00 . B A . 80 HEC C3A 1 1
19 23039 2 2 1 HEC C3B C 0.145 1.001 -3.545 1.00 . B A . 80 HEC C3B 1 1
19 23040 2 2 1 HEC C3C C 0.761 7.007 -4.063 1.00 . B A . 80 HEC C3C 1 1
19 23041 2 2 1 HEC C3D C 0.627 7.434 2.040 1.00 . B A . 80 HEC C3D 1 1
19 23042 2 2 1 HEC C4A C 0.445 1.863 1.069 1.00 . B A . 80 HEC C4A 1 1
19 23043 2 2 1 HEC C4B C 0.233 2.409 -3.206 1.00 . B A . 80 HEC C4B 1 1
19 23044 2 2 1 HEC C4C C 0.618 6.682 -2.648 1.00 . B A . 80 HEC C4C 1 1
19 23045 2 2 1 HEC C4D C 0.909 6.071 1.625 1.00 . B A . 80 HEC C4D 1 1
19 23046 2 2 1 HEC CAA C 1.370 2.682 4.576 1.00 . B A . 80 HEC CAA 1 1
19 23047 2 2 1 HEC CAB C 0.160 0.428 -4.945 1.00 . B A . 80 HEC CAB 1 1
19 23048 2 2 1 HEC CAC C 1.176 8.345 -4.626 1.00 . B A . 80 HEC CAC 1 1
19 23049 2 2 1 HEC CAD C 0.374 7.936 3.454 1.00 . B A . 80 HEC CAD 1 1
19 23050 2 2 1 HEC CBA C 0.161 2.720 5.512 1.00 . B A . 80 HEC CBA 1 1
19 23051 2 2 1 HEC CBB C -1.061 -0.428 -5.299 1.00 . B A . 80 HEC CBB 1 1
19 23052 2 2 1 HEC CBC C 0.003 9.122 -5.233 1.00 . B A . 80 HEC CBC 1 1
19 23053 2 2 1 HEC CBD C 0.919 7.172 4.669 1.00 . B A . 80 HEC CBD 1 1
19 23054 2 2 1 HEC CGA C 0.028 4.066 6.200 1.00 . B A . 80 HEC CGA 1 1
19 23055 2 2 1 HEC CGD C 0.538 7.908 5.947 1.00 . B A . 80 HEC CGD 1 1
19 23056 2 2 1 HEC CHA C 1.256 5.011 2.459 1.00 . B A . 80 HEC CHA 1 1
19 23057 2 2 1 HEC CHB C 0.177 0.971 0.042 1.00 . B A . 80 HEC CHB 1 1
19 23058 2 2 1 HEC CHC C 0.286 3.460 -4.116 1.00 . B A . 80 HEC CHC 1 1
19 23059 2 2 1 HEC CHD C 0.609 7.589 -1.581 1.00 . B A . 80 HEC CHD 1 1
19 23060 2 2 1 HEC CMA C 0.262 0.145 3.027 1.00 . B A . 80 HEC CMA 1 1
19 23061 2 2 1 HEC CMB C 0.084 -1.161 -2.124 1.00 . B A . 80 HEC CMB 1 1
19 23062 2 2 1 HEC CMC C 0.429 5.656 -6.249 1.00 . B A . 80 HEC CMC 1 1
19 23063 2 2 1 HEC CMD C 0.226 9.628 0.750 1.00 . B A . 80 HEC CMD 1 1
19 23064 2 2 1 HEC FE FE 0.570 4.268 -0.817 1.00 . B A . 80 HEC FE 1 1
19 23065 2 2 1 HEC HAA1 H 1.936 1.790 4.833 1.00 . B A . 80 HEC HAA1 1 1
19 23066 2 2 1 HEC HAA2 H 2.028 3.529 4.757 1.00 . B A . 80 HEC HAA2 1 1
19 23067 2 2 1 HEC HAB H 0.219 1.196 -5.705 1.00 . B A . 80 HEC HAB 1 1
19 23068 2 2 1 HEC HAC H 1.581 8.942 -3.813 1.00 . B A . 80 HEC HAC 1 1
19 23069 2 2 1 HEC HAD1 H -0.710 7.949 3.589 1.00 . B A . 80 HEC HAD1 1 1
19 23070 2 2 1 HEC HAD2 H 0.738 8.961 3.523 1.00 . B A . 80 HEC HAD2 1 1
19 23071 2 2 1 HEC HBA1 H -0.750 2.495 4.958 1.00 . B A . 80 HEC HBA1 1 1
19 23072 2 2 1 HEC HBA2 H 0.287 1.957 6.278 1.00 . B A . 80 HEC HBA2 1 1
19 23073 2 2 1 HEC HBB1 H -1.952 0.192 -5.247 1.00 . B A . 80 HEC HBB1 1 1
19 23074 2 2 1 HEC HBB2 H -0.952 -0.819 -6.311 1.00 . B A . 80 HEC HBB2 1 1
19 23075 2 2 1 HEC HBB3 H -1.170 -1.264 -4.612 1.00 . B A . 80 HEC HBB3 1 1
19 23076 2 2 1 HEC HBC1 H -0.798 9.218 -4.500 1.00 . B A . 80 HEC HBC1 1 1
19 23077 2 2 1 HEC HBC2 H -0.383 8.596 -6.104 1.00 . B A . 80 HEC HBC2 1 1
19 23078 2 2 1 HEC HBC3 H 0.341 10.110 -5.545 1.00 . B A . 80 HEC HBC3 1 1
19 23079 2 2 1 HEC HBD1 H 2.000 7.050 4.634 1.00 . B A . 80 HEC HBD1 1 1
19 23080 2 2 1 HEC HBD2 H 0.470 6.186 4.725 1.00 . B A . 80 HEC HBD2 1 1
19 23081 2 2 1 HEC HHA H 1.755 5.217 3.399 1.00 . B A . 80 HEC HHA 1 1
19 23082 2 2 1 HEC HHB H 0.001 -0.066 0.319 1.00 . B A . 80 HEC HHB 1 1
19 23083 2 2 1 HEC HHC H 0.293 3.220 -5.174 1.00 . B A . 80 HEC HHC 1 1
19 23084 2 2 1 HEC HHD H 0.572 8.649 -1.815 1.00 . B A . 80 HEC HHD 1 1
19 23085 2 2 1 HEC HMA1 H 0.204 0.192 4.114 1.00 . B A . 80 HEC HMA1 1 1
19 23086 2 2 1 HEC HMA2 H 1.047 -0.550 2.736 1.00 . B A . 80 HEC HMA2 1 1
19 23087 2 2 1 HEC HMA3 H -0.702 -0.196 2.650 1.00 . B A . 80 HEC HMA3 1 1
19 23088 2 2 1 HEC HMB1 H 0.831 -1.418 -1.376 1.00 . B A . 80 HEC HMB1 1 1
19 23089 2 2 1 HEC HMB2 H -0.907 -1.444 -1.772 1.00 . B A . 80 HEC HMB2 1 1
19 23090 2 2 1 HEC HMB3 H 0.332 -1.703 -3.030 1.00 . B A . 80 HEC HMB3 1 1
19 23091 2 2 1 HEC HMC1 H -0.499 5.143 -6.503 1.00 . B A . 80 HEC HMC1 1 1
19 23092 2 2 1 HEC HMC2 H 0.453 6.605 -6.781 1.00 . B A . 80 HEC HMC2 1 1
19 23093 2 2 1 HEC HMC3 H 1.277 5.054 -6.575 1.00 . B A . 80 HEC HMC3 1 1
19 23094 2 2 1 HEC HMD1 H 1.123 10.146 0.416 1.00 . B A . 80 HEC HMD1 1 1
19 23095 2 2 1 HEC HMD2 H -0.083 10.044 1.705 1.00 . B A . 80 HEC HMD2 1 1
19 23096 2 2 1 HEC HMD3 H -0.581 9.782 0.036 1.00 . B A . 80 HEC HMD3 1 1
19 23097 2 2 1 HEC NA N 0.693 3.209 0.900 1.00 . B A . 80 HEC NA 1 1
19 23098 2 2 1 HEC NB N 0.308 2.564 -1.835 1.00 . B A . 80 HEC NB 1 1
19 23099 2 2 1 HEC NC N 0.490 5.314 -2.506 1.00 . B A . 80 HEC NC 1 1
19 23100 2 2 1 HEC ND N 0.721 5.952 0.255 1.00 . B A . 80 HEC ND 1 1
19 23101 2 2 1 HEC O1A O -0.992 4.720 5.999 1.00 . B A . 80 HEC O1A 1 1
19 23102 2 2 1 HEC O1D O -0.589 7.736 6.404 1.00 . B A . 80 HEC O1D 1 1
19 23103 2 2 1 HEC O2A O 0.951 4.435 6.922 1.00 . B A . 80 HEC O2A 1 1
19 23104 2 2 1 HEC O2D O 1.372 8.652 6.455 1.00 . B A . 80 HEC O2D 1 1
20 23105 1 1 1 ALA C C 1.133 -12.896 -5.326 1.00 . A A . 1 ALA C 1 1
20 23106 1 1 1 ALA CA C 0.289 -13.242 -6.548 1.00 . A A . 1 ALA CA 1 1
20 23107 1 1 1 ALA CB C 0.334 -12.152 -7.626 1.00 . A A . 1 ALA CB 1 1
20 23108 1 1 1 ALA H1 H -1.087 -13.428 -5.078 1.00 . A A . 1 ALA H1 1 1
20 23109 1 1 1 ALA H2 H -1.746 -12.873 -6.488 1.00 . A A . 1 ALA H2 1 1
20 23110 1 1 1 ALA H3 H -1.361 -14.474 -6.329 1.00 . A A . 1 ALA H3 1 1
20 23111 1 1 1 ALA HA H 0.696 -14.158 -6.980 1.00 . A A . 1 ALA HA 1 1
20 23112 1 1 1 ALA HB1 H -0.363 -12.393 -8.430 1.00 . A A . 1 ALA HB1 1 1
20 23113 1 1 1 ALA HB2 H 0.075 -11.183 -7.204 1.00 . A A . 1 ALA HB2 1 1
20 23114 1 1 1 ALA HB3 H 1.337 -12.090 -8.049 1.00 . A A . 1 ALA HB3 1 1
20 23115 1 1 1 ALA N N -1.084 -13.534 -6.099 1.00 . A A . 1 ALA N 1 1
20 23116 1 1 1 ALA O O 0.595 -12.951 -4.224 1.00 . A A . 1 ALA O 1 1
20 23117 1 1 2 ASP C C 3.426 -10.892 -3.869 1.00 . A A . 2 ASP C 1 1
20 23118 1 1 2 ASP CA C 3.345 -12.320 -4.400 1.00 . A A . 2 ASP CA 1 1
20 23119 1 1 2 ASP CB C 4.738 -12.793 -4.849 1.00 . A A . 2 ASP CB 1 1
20 23120 1 1 2 ASP CG C 5.402 -11.851 -5.860 1.00 . A A . 2 ASP CG 1 1
20 23121 1 1 2 ASP H H 2.775 -12.431 -6.437 1.00 . A A . 2 ASP H 1 1
20 23122 1 1 2 ASP HA H 3.015 -12.920 -3.557 1.00 . A A . 2 ASP HA 1 1
20 23123 1 1 2 ASP HB2 H 5.385 -12.850 -3.972 1.00 . A A . 2 ASP HB2 1 1
20 23124 1 1 2 ASP HB3 H 4.670 -13.790 -5.283 1.00 . A A . 2 ASP HB3 1 1
20 23125 1 1 2 ASP N N 2.406 -12.531 -5.501 1.00 . A A . 2 ASP N 1 1
20 23126 1 1 2 ASP O O 4.419 -10.538 -3.238 1.00 . A A . 2 ASP O 1 1
20 23127 1 1 2 ASP OD1 O 4.675 -11.029 -6.466 1.00 . A A . 2 ASP OD1 1 1
20 23128 1 1 2 ASP OD2 O 6.633 -11.982 -6.022 1.00 . A A . 2 ASP OD2 1 1
20 23129 1 1 3 GLY C C 3.351 -7.826 -4.597 1.00 . A A . 3 GLY C 1 1
20 23130 1 1 3 GLY CA C 2.415 -8.663 -3.720 1.00 . A A . 3 GLY CA 1 1
20 23131 1 1 3 GLY H H 1.614 -10.439 -4.594 1.00 . A A . 3 GLY H 1 1
20 23132 1 1 3 GLY HA2 H 1.397 -8.280 -3.798 1.00 . A A . 3 GLY HA2 1 1
20 23133 1 1 3 GLY HA3 H 2.741 -8.587 -2.683 1.00 . A A . 3 GLY HA3 1 1
20 23134 1 1 3 GLY N N 2.421 -10.060 -4.134 1.00 . A A . 3 GLY N 1 1
20 23135 1 1 3 GLY O O 2.923 -6.868 -5.237 1.00 . A A . 3 GLY O 1 1
20 23136 1 1 4 ALA C C 5.172 -7.311 -6.881 1.00 . A A . 4 ALA C 1 1
20 23137 1 1 4 ALA CA C 5.658 -7.547 -5.447 1.00 . A A . 4 ALA CA 1 1
20 23138 1 1 4 ALA CB C 6.952 -8.364 -5.422 1.00 . A A . 4 ALA CB 1 1
20 23139 1 1 4 ALA H H 4.879 -9.027 -4.113 1.00 . A A . 4 ALA H 1 1
20 23140 1 1 4 ALA HA H 5.873 -6.589 -4.978 1.00 . A A . 4 ALA HA 1 1
20 23141 1 1 4 ALA HB1 H 7.265 -8.533 -4.390 1.00 . A A . 4 ALA HB1 1 1
20 23142 1 1 4 ALA HB2 H 6.806 -9.323 -5.916 1.00 . A A . 4 ALA HB2 1 1
20 23143 1 1 4 ALA HB3 H 7.737 -7.815 -5.943 1.00 . A A . 4 ALA HB3 1 1
20 23144 1 1 4 ALA N N 4.629 -8.208 -4.655 1.00 . A A . 4 ALA N 1 1
20 23145 1 1 4 ALA O O 5.383 -6.237 -7.438 1.00 . A A . 4 ALA O 1 1
20 23146 1 1 5 ALA C C 3.089 -6.949 -8.985 1.00 . A A . 5 ALA C 1 1
20 23147 1 1 5 ALA CA C 3.923 -8.225 -8.802 1.00 . A A . 5 ALA CA 1 1
20 23148 1 1 5 ALA CB C 3.079 -9.475 -9.070 1.00 . A A . 5 ALA CB 1 1
20 23149 1 1 5 ALA H H 4.427 -9.191 -6.966 1.00 . A A . 5 ALA H 1 1
20 23150 1 1 5 ALA HA H 4.739 -8.205 -9.527 1.00 . A A . 5 ALA HA 1 1
20 23151 1 1 5 ALA HB1 H 2.287 -9.561 -8.326 1.00 . A A . 5 ALA HB1 1 1
20 23152 1 1 5 ALA HB2 H 2.633 -9.408 -10.062 1.00 . A A . 5 ALA HB2 1 1
20 23153 1 1 5 ALA HB3 H 3.710 -10.363 -9.026 1.00 . A A . 5 ALA HB3 1 1
20 23154 1 1 5 ALA N N 4.501 -8.311 -7.466 1.00 . A A . 5 ALA N 1 1
20 23155 1 1 5 ALA O O 3.239 -6.250 -9.983 1.00 . A A . 5 ALA O 1 1
20 23156 1 1 6 LEU C C 2.196 -4.241 -7.746 1.00 . A A . 6 LEU C 1 1
20 23157 1 1 6 LEU CA C 1.355 -5.483 -8.034 1.00 . A A . 6 LEU CA 1 1
20 23158 1 1 6 LEU CB C 0.360 -5.704 -6.902 1.00 . A A . 6 LEU CB 1 1
20 23159 1 1 6 LEU CD1 C -0.303 -8.110 -7.640 1.00 . A A . 6 LEU CD1 1 1
20 23160 1 1 6 LEU CD2 C -1.610 -6.817 -5.965 1.00 . A A . 6 LEU CD2 1 1
20 23161 1 1 6 LEU CG C -0.752 -6.704 -7.223 1.00 . A A . 6 LEU CG 1 1
20 23162 1 1 6 LEU H H 2.070 -7.192 -7.200 1.00 . A A . 6 LEU H 1 1
20 23163 1 1 6 LEU HA H 0.795 -5.387 -8.962 1.00 . A A . 6 LEU HA 1 1
20 23164 1 1 6 LEU HB2 H 0.857 -6.005 -5.986 1.00 . A A . 6 LEU HB2 1 1
20 23165 1 1 6 LEU HB3 H -0.087 -4.747 -6.706 1.00 . A A . 6 LEU HB3 1 1
20 23166 1 1 6 LEU HD11 H 0.366 -8.535 -6.891 1.00 . A A . 6 LEU HD11 1 1
20 23167 1 1 6 LEU HD12 H -1.179 -8.750 -7.740 1.00 . A A . 6 LEU HD12 1 1
20 23168 1 1 6 LEU HD13 H 0.188 -8.081 -8.611 1.00 . A A . 6 LEU HD13 1 1
20 23169 1 1 6 LEU HD21 H -1.882 -5.826 -5.604 1.00 . A A . 6 LEU HD21 1 1
20 23170 1 1 6 LEU HD22 H -2.509 -7.373 -6.214 1.00 . A A . 6 LEU HD22 1 1
20 23171 1 1 6 LEU HD23 H -1.050 -7.335 -5.183 1.00 . A A . 6 LEU HD23 1 1
20 23172 1 1 6 LEU HG H -1.331 -6.290 -8.041 1.00 . A A . 6 LEU HG 1 1
20 23173 1 1 6 LEU N N 2.202 -6.644 -8.035 1.00 . A A . 6 LEU N 1 1
20 23174 1 1 6 LEU O O 2.095 -3.222 -8.433 1.00 . A A . 6 LEU O 1 1
20 23175 1 1 7 TYR C C 4.617 -2.474 -7.213 1.00 . A A . 7 TYR C 1 1
20 23176 1 1 7 TYR CA C 3.859 -3.293 -6.161 1.00 . A A . 7 TYR CA 1 1
20 23177 1 1 7 TYR CB C 4.804 -3.876 -5.110 1.00 . A A . 7 TYR CB 1 1
20 23178 1 1 7 TYR CD1 C 4.837 -2.074 -3.342 1.00 . A A . 7 TYR CD1 1 1
20 23179 1 1 7 TYR CD2 C 6.832 -2.447 -4.690 1.00 . A A . 7 TYR CD2 1 1
20 23180 1 1 7 TYR CE1 C 5.426 -0.925 -2.790 1.00 . A A . 7 TYR CE1 1 1
20 23181 1 1 7 TYR CE2 C 7.416 -1.303 -4.133 1.00 . A A . 7 TYR CE2 1 1
20 23182 1 1 7 TYR CG C 5.526 -2.812 -4.322 1.00 . A A . 7 TYR CG 1 1
20 23183 1 1 7 TYR CZ C 6.696 -0.516 -3.223 1.00 . A A . 7 TYR CZ 1 1
20 23184 1 1 7 TYR H H 3.049 -5.249 -6.224 1.00 . A A . 7 TYR H 1 1
20 23185 1 1 7 TYR HA H 3.182 -2.613 -5.644 1.00 . A A . 7 TYR HA 1 1
20 23186 1 1 7 TYR HB2 H 4.244 -4.503 -4.415 1.00 . A A . 7 TYR HB2 1 1
20 23187 1 1 7 TYR HB3 H 5.543 -4.492 -5.618 1.00 . A A . 7 TYR HB3 1 1
20 23188 1 1 7 TYR HD1 H 3.836 -2.356 -3.049 1.00 . A A . 7 TYR HD1 1 1
20 23189 1 1 7 TYR HD2 H 7.380 -3.019 -5.425 1.00 . A A . 7 TYR HD2 1 1
20 23190 1 1 7 TYR HE1 H 4.887 -0.331 -2.066 1.00 . A A . 7 TYR HE1 1 1
20 23191 1 1 7 TYR HE2 H 8.423 -1.032 -4.404 1.00 . A A . 7 TYR HE2 1 1
20 23192 1 1 7 TYR HH H 8.070 0.843 -3.199 1.00 . A A . 7 TYR HH 1 1
20 23193 1 1 7 TYR N N 3.025 -4.353 -6.703 1.00 . A A . 7 TYR N 1 1
20 23194 1 1 7 TYR O O 4.882 -1.294 -6.988 1.00 . A A . 7 TYR O 1 1
20 23195 1 1 7 TYR OH O 7.204 0.672 -2.808 1.00 . A A . 7 TYR OH 1 1
20 23196 1 1 8 LYS C C 5.000 -1.031 -9.771 1.00 . A A . 8 LYS C 1 1
20 23197 1 1 8 LYS CA C 5.618 -2.404 -9.463 1.00 . A A . 8 LYS CA 1 1
20 23198 1 1 8 LYS CB C 5.506 -3.356 -10.653 1.00 . A A . 8 LYS CB 1 1
20 23199 1 1 8 LYS CD C 7.597 -4.741 -10.068 1.00 . A A . 8 LYS CD 1 1
20 23200 1 1 8 LYS CE C 8.119 -6.159 -9.800 1.00 . A A . 8 LYS CE 1 1
20 23201 1 1 8 LYS CG C 6.115 -4.757 -10.471 1.00 . A A . 8 LYS CG 1 1
20 23202 1 1 8 LYS H H 4.732 -4.018 -8.566 1.00 . A A . 8 LYS H 1 1
20 23203 1 1 8 LYS HA H 6.664 -2.246 -9.211 1.00 . A A . 8 LYS HA 1 1
20 23204 1 1 8 LYS HB2 H 4.456 -3.467 -10.932 1.00 . A A . 8 LYS HB2 1 1
20 23205 1 1 8 LYS HB3 H 6.020 -2.879 -11.459 1.00 . A A . 8 LYS HB3 1 1
20 23206 1 1 8 LYS HD2 H 8.188 -4.264 -10.851 1.00 . A A . 8 LYS HD2 1 1
20 23207 1 1 8 LYS HD3 H 7.721 -4.179 -9.142 1.00 . A A . 8 LYS HD3 1 1
20 23208 1 1 8 LYS HE2 H 9.175 -6.102 -9.529 1.00 . A A . 8 LYS HE2 1 1
20 23209 1 1 8 LYS HE3 H 7.573 -6.594 -8.962 1.00 . A A . 8 LYS HE3 1 1
20 23210 1 1 8 LYS HG2 H 5.552 -5.322 -9.733 1.00 . A A . 8 LYS HG2 1 1
20 23211 1 1 8 LYS HG3 H 6.005 -5.273 -11.425 1.00 . A A . 8 LYS HG3 1 1
20 23212 1 1 8 LYS HZ1 H 8.479 -6.650 -11.756 1.00 . A A . 8 LYS HZ1 1 1
20 23213 1 1 8 LYS HZ2 H 8.353 -7.953 -10.755 1.00 . A A . 8 LYS HZ2 1 1
20 23214 1 1 8 LYS HZ3 H 7.000 -7.134 -11.209 1.00 . A A . 8 LYS HZ3 1 1
20 23215 1 1 8 LYS N N 4.963 -3.062 -8.362 1.00 . A A . 8 LYS N 1 1
20 23216 1 1 8 LYS NZ N 7.977 -7.041 -10.972 1.00 . A A . 8 LYS NZ 1 1
20 23217 1 1 8 LYS O O 5.718 -0.087 -10.086 1.00 . A A . 8 LYS O 1 1
20 23218 1 1 9 SER C C 3.344 1.358 -8.761 1.00 . A A . 9 SER C 1 1
20 23219 1 1 9 SER CA C 2.969 0.352 -9.861 1.00 . A A . 9 SER CA 1 1
20 23220 1 1 9 SER CB C 1.458 0.064 -9.795 1.00 . A A . 9 SER CB 1 1
20 23221 1 1 9 SER H H 3.142 -1.723 -9.368 1.00 . A A . 9 SER H 1 1
20 23222 1 1 9 SER HA H 3.216 0.777 -10.835 1.00 . A A . 9 SER HA 1 1
20 23223 1 1 9 SER HB2 H 0.913 1.008 -9.750 1.00 . A A . 9 SER HB2 1 1
20 23224 1 1 9 SER HB3 H 1.139 -0.489 -10.678 1.00 . A A . 9 SER HB3 1 1
20 23225 1 1 9 SER HG H 1.318 -1.628 -8.783 1.00 . A A . 9 SER HG 1 1
20 23226 1 1 9 SER N N 3.673 -0.913 -9.669 1.00 . A A . 9 SER N 1 1
20 23227 1 1 9 SER O O 3.732 2.503 -8.994 1.00 . A A . 9 SER O 1 1
20 23228 1 1 9 SER OG O 1.119 -0.693 -8.643 1.00 . A A . 9 SER OG 1 1
20 23229 1 1 10 CYS C C 4.687 2.147 -6.073 1.00 . A A . 10 CYS C 1 1
20 23230 1 1 10 CYS CA C 3.331 1.482 -6.236 1.00 . A A . 10 CYS CA 1 1
20 23231 1 1 10 CYS CB C 3.139 0.348 -5.237 1.00 . A A . 10 CYS CB 1 1
20 23232 1 1 10 CYS H H 3.104 -0.140 -7.523 1.00 . A A . 10 CYS H 1 1
20 23233 1 1 10 CYS HA H 2.542 2.223 -6.125 1.00 . A A . 10 CYS HA 1 1
20 23234 1 1 10 CYS HB2 H 2.527 -0.402 -5.710 1.00 . A A . 10 CYS HB2 1 1
20 23235 1 1 10 CYS HB3 H 4.098 -0.058 -4.955 1.00 . A A . 10 CYS HB3 1 1
20 23236 1 1 10 CYS N N 3.202 0.862 -7.539 1.00 . A A . 10 CYS N 1 1
20 23237 1 1 10 CYS O O 4.800 3.200 -5.435 1.00 . A A . 10 CYS O 1 1
20 23238 1 1 10 CYS SG S 2.201 0.631 -3.766 1.00 . A A . 10 CYS SG 1 1
20 23239 1 1 11 ILE C C 7.015 3.556 -7.054 1.00 . A A . 11 ILE C 1 1
20 23240 1 1 11 ILE CA C 7.061 2.060 -6.738 1.00 . A A . 11 ILE CA 1 1
20 23241 1 1 11 ILE CB C 7.923 1.313 -7.780 1.00 . A A . 11 ILE CB 1 1
20 23242 1 1 11 ILE CD1 C 9.006 -0.958 -8.311 1.00 . A A . 11 ILE CD1 1 1
20 23243 1 1 11 ILE CG1 C 8.233 -0.113 -7.294 1.00 . A A . 11 ILE CG1 1 1
20 23244 1 1 11 ILE CG2 C 9.242 2.051 -8.075 1.00 . A A . 11 ILE CG2 1 1
20 23245 1 1 11 ILE H H 5.523 0.619 -7.101 1.00 . A A . 11 ILE H 1 1
20 23246 1 1 11 ILE HA H 7.466 1.907 -5.745 1.00 . A A . 11 ILE HA 1 1
20 23247 1 1 11 ILE HB H 7.357 1.272 -8.709 1.00 . A A . 11 ILE HB 1 1
20 23248 1 1 11 ILE HD11 H 8.559 -0.860 -9.301 1.00 . A A . 11 ILE HD11 1 1
20 23249 1 1 11 ILE HD12 H 10.050 -0.648 -8.353 1.00 . A A . 11 ILE HD12 1 1
20 23250 1 1 11 ILE HD13 H 8.976 -2.003 -8.003 1.00 . A A . 11 ILE HD13 1 1
20 23251 1 1 11 ILE HG12 H 8.826 -0.057 -6.383 1.00 . A A . 11 ILE HG12 1 1
20 23252 1 1 11 ILE HG13 H 7.301 -0.627 -7.075 1.00 . A A . 11 ILE HG13 1 1
20 23253 1 1 11 ILE HG21 H 9.825 2.157 -7.161 1.00 . A A . 11 ILE HG21 1 1
20 23254 1 1 11 ILE HG22 H 9.828 1.505 -8.811 1.00 . A A . 11 ILE HG22 1 1
20 23255 1 1 11 ILE HG23 H 9.056 3.037 -8.498 1.00 . A A . 11 ILE HG23 1 1
20 23256 1 1 11 ILE N N 5.707 1.528 -6.686 1.00 . A A . 11 ILE N 1 1
20 23257 1 1 11 ILE O O 7.764 4.329 -6.459 1.00 . A A . 11 ILE O 1 1
20 23258 1 1 12 GLY C C 5.922 6.328 -7.238 1.00 . A A . 12 GLY C 1 1
20 23259 1 1 12 GLY CA C 5.920 5.326 -8.394 1.00 . A A . 12 GLY CA 1 1
20 23260 1 1 12 GLY H H 5.497 3.258 -8.379 1.00 . A A . 12 GLY H 1 1
20 23261 1 1 12 GLY HA2 H 6.708 5.593 -9.099 1.00 . A A . 12 GLY HA2 1 1
20 23262 1 1 12 GLY HA3 H 4.960 5.394 -8.906 1.00 . A A . 12 GLY HA3 1 1
20 23263 1 1 12 GLY N N 6.120 3.950 -7.971 1.00 . A A . 12 GLY N 1 1
20 23264 1 1 12 GLY O O 6.444 7.428 -7.403 1.00 . A A . 12 GLY O 1 1
20 23265 1 1 13 CYS C C 6.109 6.331 -3.759 1.00 . A A . 13 CYS C 1 1
20 23266 1 1 13 CYS CA C 5.291 6.863 -4.929 1.00 . A A . 13 CYS CA 1 1
20 23267 1 1 13 CYS CB C 3.849 7.059 -4.469 1.00 . A A . 13 CYS CB 1 1
20 23268 1 1 13 CYS H H 4.973 5.025 -5.975 1.00 . A A . 13 CYS H 1 1
20 23269 1 1 13 CYS HA H 5.683 7.852 -5.170 1.00 . A A . 13 CYS HA 1 1
20 23270 1 1 13 CYS HB2 H 3.391 6.074 -4.413 1.00 . A A . 13 CYS HB2 1 1
20 23271 1 1 13 CYS HB3 H 3.867 7.484 -3.468 1.00 . A A . 13 CYS HB3 1 1
20 23272 1 1 13 CYS N N 5.343 5.969 -6.084 1.00 . A A . 13 CYS N 1 1
20 23273 1 1 13 CYS O O 6.700 7.125 -3.034 1.00 . A A . 13 CYS O 1 1
20 23274 1 1 13 CYS SG S 2.852 8.184 -5.485 1.00 . A A . 13 CYS SG 1 1
20 23275 1 1 14 HIS C C 8.239 4.014 -2.613 1.00 . A A . 14 HIS C 1 1
20 23276 1 1 14 HIS CA C 6.770 4.406 -2.387 1.00 . A A . 14 HIS CA 1 1
20 23277 1 1 14 HIS CB C 5.901 3.237 -1.921 1.00 . A A . 14 HIS CB 1 1
20 23278 1 1 14 HIS CD2 C 3.313 3.702 -1.720 1.00 . A A . 14 HIS CD2 1 1
20 23279 1 1 14 HIS CE1 C 3.281 4.388 0.310 1.00 . A A . 14 HIS CE1 1 1
20 23280 1 1 14 HIS CG C 4.612 3.668 -1.275 1.00 . A A . 14 HIS CG 1 1
20 23281 1 1 14 HIS H H 5.621 4.400 -4.184 1.00 . A A . 14 HIS H 1 1
20 23282 1 1 14 HIS HA H 6.785 5.126 -1.565 1.00 . A A . 14 HIS HA 1 1
20 23283 1 1 14 HIS HB2 H 5.664 2.597 -2.770 1.00 . A A . 14 HIS HB2 1 1
20 23284 1 1 14 HIS HB3 H 6.443 2.657 -1.178 1.00 . A A . 14 HIS HB3 1 1
20 23285 1 1 14 HIS HD1 H 5.354 4.331 0.625 1.00 . A A . 14 HIS HD1 1 1
20 23286 1 1 14 HIS HD2 H 3.037 3.450 -2.735 1.00 . A A . 14 HIS HD2 1 1
20 23287 1 1 14 HIS HE1 H 2.981 4.774 1.267 1.00 . A A . 14 HIS HE1 1 1
20 23288 1 1 14 HIS N N 6.123 5.012 -3.547 1.00 . A A . 14 HIS N 1 1
20 23289 1 1 14 HIS ND1 N 4.568 4.169 0.012 1.00 . A A . 14 HIS ND1 1 1
20 23290 1 1 14 HIS NE2 N 2.448 4.086 -0.690 1.00 . A A . 14 HIS NE2 1 1
20 23291 1 1 14 HIS O O 8.953 3.733 -1.648 1.00 . A A . 14 HIS O 1 1
20 23292 1 1 15 GLY C C 10.344 2.224 -4.364 1.00 . A A . 15 GLY C 1 1
20 23293 1 1 15 GLY CA C 10.112 3.722 -4.185 1.00 . A A . 15 GLY CA 1 1
20 23294 1 1 15 GLY H H 8.124 4.310 -4.626 1.00 . A A . 15 GLY H 1 1
20 23295 1 1 15 GLY HA2 H 10.361 4.224 -5.121 1.00 . A A . 15 GLY HA2 1 1
20 23296 1 1 15 GLY HA3 H 10.792 4.081 -3.414 1.00 . A A . 15 GLY HA3 1 1
20 23297 1 1 15 GLY N N 8.728 4.044 -3.856 1.00 . A A . 15 GLY N 1 1
20 23298 1 1 15 GLY O O 9.435 1.419 -4.183 1.00 . A A . 15 GLY O 1 1
20 23299 1 1 16 ALA C C 11.528 -0.510 -3.950 1.00 . A A . 16 ALA C 1 1
20 23300 1 1 16 ALA CA C 12.000 0.490 -5.007 1.00 . A A . 16 ALA CA 1 1
20 23301 1 1 16 ALA CB C 13.523 0.443 -5.167 1.00 . A A . 16 ALA CB 1 1
20 23302 1 1 16 ALA H H 12.268 2.588 -4.848 1.00 . A A . 16 ALA H 1 1
20 23303 1 1 16 ALA HA H 11.558 0.197 -5.961 1.00 . A A . 16 ALA HA 1 1
20 23304 1 1 16 ALA HB1 H 13.828 1.090 -5.990 1.00 . A A . 16 ALA HB1 1 1
20 23305 1 1 16 ALA HB2 H 14.013 0.772 -4.250 1.00 . A A . 16 ALA HB2 1 1
20 23306 1 1 16 ALA HB3 H 13.834 -0.579 -5.390 1.00 . A A . 16 ALA HB3 1 1
20 23307 1 1 16 ALA N N 11.581 1.860 -4.723 1.00 . A A . 16 ALA N 1 1
20 23308 1 1 16 ALA O O 10.882 -1.497 -4.289 1.00 . A A . 16 ALA O 1 1
20 23309 1 1 17 ASP C C 10.031 -0.716 -1.194 1.00 . A A . 17 ASP C 1 1
20 23310 1 1 17 ASP CA C 11.448 -1.137 -1.589 1.00 . A A . 17 ASP CA 1 1
20 23311 1 1 17 ASP CB C 12.439 -1.061 -0.414 1.00 . A A . 17 ASP CB 1 1
20 23312 1 1 17 ASP CG C 13.830 -1.588 -0.751 1.00 . A A . 17 ASP CG 1 1
20 23313 1 1 17 ASP H H 12.389 0.570 -2.471 1.00 . A A . 17 ASP H 1 1
20 23314 1 1 17 ASP HA H 11.411 -2.173 -1.933 1.00 . A A . 17 ASP HA 1 1
20 23315 1 1 17 ASP HB2 H 12.560 -0.033 -0.077 1.00 . A A . 17 ASP HB2 1 1
20 23316 1 1 17 ASP HB3 H 12.049 -1.662 0.408 1.00 . A A . 17 ASP HB3 1 1
20 23317 1 1 17 ASP N N 11.872 -0.269 -2.681 1.00 . A A . 17 ASP N 1 1
20 23318 1 1 17 ASP O O 9.057 -1.346 -1.606 1.00 . A A . 17 ASP O 1 1
20 23319 1 1 17 ASP OD1 O 13.910 -2.633 -1.431 1.00 . A A . 17 ASP OD1 1 1
20 23320 1 1 17 ASP OD2 O 14.795 -0.926 -0.309 1.00 . A A . 17 ASP OD2 1 1
20 23321 1 1 18 GLY C C 9.081 2.031 1.148 1.00 . A A . 18 GLY C 1 1
20 23322 1 1 18 GLY CA C 8.727 0.995 0.074 1.00 . A A . 18 GLY CA 1 1
20 23323 1 1 18 GLY H H 10.804 0.697 0.000 1.00 . A A . 18 GLY H 1 1
20 23324 1 1 18 GLY HA2 H 8.247 1.492 -0.758 1.00 . A A . 18 GLY HA2 1 1
20 23325 1 1 18 GLY HA3 H 8.068 0.229 0.476 1.00 . A A . 18 GLY HA3 1 1
20 23326 1 1 18 GLY N N 9.946 0.348 -0.391 1.00 . A A . 18 GLY N 1 1
20 23327 1 1 18 GLY O O 8.361 2.203 2.135 1.00 . A A . 18 GLY O 1 1
20 23328 1 1 19 SER C C 10.762 5.037 1.720 1.00 . A A . 19 SER C 1 1
20 23329 1 1 19 SER CA C 10.908 3.530 1.924 1.00 . A A . 19 SER CA 1 1
20 23330 1 1 19 SER CB C 12.392 3.142 1.857 1.00 . A A . 19 SER CB 1 1
20 23331 1 1 19 SER H H 10.748 2.555 0.101 1.00 . A A . 19 SER H 1 1
20 23332 1 1 19 SER HA H 10.550 3.303 2.929 1.00 . A A . 19 SER HA 1 1
20 23333 1 1 19 SER HB2 H 13.017 3.989 2.153 1.00 . A A . 19 SER HB2 1 1
20 23334 1 1 19 SER HB3 H 12.575 2.326 2.555 1.00 . A A . 19 SER HB3 1 1
20 23335 1 1 19 SER HG H 13.678 2.591 0.485 1.00 . A A . 19 SER HG 1 1
20 23336 1 1 19 SER N N 10.227 2.691 0.957 1.00 . A A . 19 SER N 1 1
20 23337 1 1 19 SER O O 10.893 5.769 2.699 1.00 . A A . 19 SER O 1 1
20 23338 1 1 19 SER OG O 12.724 2.705 0.543 1.00 . A A . 19 SER OG 1 1
20 23339 1 1 20 LYS C C 9.183 7.550 0.854 1.00 . A A . 20 LYS C 1 1
20 23340 1 1 20 LYS CA C 10.509 6.989 0.337 1.00 . A A . 20 LYS CA 1 1
20 23341 1 1 20 LYS CB C 10.828 7.452 -1.091 1.00 . A A . 20 LYS CB 1 1
20 23342 1 1 20 LYS CD C 9.987 7.587 -3.505 1.00 . A A . 20 LYS CD 1 1
20 23343 1 1 20 LYS CE C 9.666 9.090 -3.479 1.00 . A A . 20 LYS CE 1 1
20 23344 1 1 20 LYS CG C 9.869 6.894 -2.139 1.00 . A A . 20 LYS CG 1 1
20 23345 1 1 20 LYS H H 10.353 4.922 -0.280 1.00 . A A . 20 LYS H 1 1
20 23346 1 1 20 LYS HA H 11.306 7.420 0.946 1.00 . A A . 20 LYS HA 1 1
20 23347 1 1 20 LYS HB2 H 10.780 8.539 -1.095 1.00 . A A . 20 LYS HB2 1 1
20 23348 1 1 20 LYS HB3 H 11.843 7.150 -1.354 1.00 . A A . 20 LYS HB3 1 1
20 23349 1 1 20 LYS HD2 H 10.995 7.447 -3.899 1.00 . A A . 20 LYS HD2 1 1
20 23350 1 1 20 LYS HD3 H 9.287 7.100 -4.186 1.00 . A A . 20 LYS HD3 1 1
20 23351 1 1 20 LYS HE2 H 10.489 9.648 -3.030 1.00 . A A . 20 LYS HE2 1 1
20 23352 1 1 20 LYS HE3 H 9.547 9.436 -4.507 1.00 . A A . 20 LYS HE3 1 1
20 23353 1 1 20 LYS HG2 H 10.129 5.851 -2.268 1.00 . A A . 20 LYS HG2 1 1
20 23354 1 1 20 LYS HG3 H 8.841 6.949 -1.784 1.00 . A A . 20 LYS HG3 1 1
20 23355 1 1 20 LYS HZ1 H 7.675 8.804 -3.088 1.00 . A A . 20 LYS HZ1 1 1
20 23356 1 1 20 LYS HZ2 H 8.558 9.183 -1.756 1.00 . A A . 20 LYS HZ2 1 1
20 23357 1 1 20 LYS HZ3 H 8.183 10.360 -2.839 1.00 . A A . 20 LYS HZ3 1 1
20 23358 1 1 20 LYS N N 10.564 5.537 0.496 1.00 . A A . 20 LYS N 1 1
20 23359 1 1 20 LYS NZ N 8.427 9.385 -2.737 1.00 . A A . 20 LYS NZ 1 1
20 23360 1 1 20 LYS O O 8.133 6.920 0.729 1.00 . A A . 20 LYS O 1 1
20 23361 1 1 21 ALA C C 7.225 9.890 0.754 1.00 . A A . 21 ALA C 1 1
20 23362 1 1 21 ALA CA C 8.068 9.435 1.942 1.00 . A A . 21 ALA CA 1 1
20 23363 1 1 21 ALA CB C 8.497 10.615 2.817 1.00 . A A . 21 ALA CB 1 1
20 23364 1 1 21 ALA H H 10.131 9.217 1.507 1.00 . A A . 21 ALA H 1 1
20 23365 1 1 21 ALA HA H 7.483 8.758 2.564 1.00 . A A . 21 ALA HA 1 1
20 23366 1 1 21 ALA HB1 H 9.105 10.256 3.648 1.00 . A A . 21 ALA HB1 1 1
20 23367 1 1 21 ALA HB2 H 9.072 11.336 2.233 1.00 . A A . 21 ALA HB2 1 1
20 23368 1 1 21 ALA HB3 H 7.610 11.102 3.218 1.00 . A A . 21 ALA HB3 1 1
20 23369 1 1 21 ALA N N 9.242 8.748 1.439 1.00 . A A . 21 ALA N 1 1
20 23370 1 1 21 ALA O O 7.631 10.777 0.004 1.00 . A A . 21 ALA O 1 1
20 23371 1 1 22 ALA C C 4.505 10.968 -0.222 1.00 . A A . 22 ALA C 1 1
20 23372 1 1 22 ALA CA C 5.144 9.599 -0.505 1.00 . A A . 22 ALA CA 1 1
20 23373 1 1 22 ALA CB C 4.106 8.482 -0.673 1.00 . A A . 22 ALA CB 1 1
20 23374 1 1 22 ALA H H 5.855 8.467 1.156 1.00 . A A . 22 ALA H 1 1
20 23375 1 1 22 ALA HA H 5.699 9.673 -1.442 1.00 . A A . 22 ALA HA 1 1
20 23376 1 1 22 ALA HB1 H 4.613 7.532 -0.847 1.00 . A A . 22 ALA HB1 1 1
20 23377 1 1 22 ALA HB2 H 3.483 8.393 0.215 1.00 . A A . 22 ALA HB2 1 1
20 23378 1 1 22 ALA HB3 H 3.465 8.695 -1.526 1.00 . A A . 22 ALA HB3 1 1
20 23379 1 1 22 ALA N N 6.078 9.242 0.550 1.00 . A A . 22 ALA N 1 1
20 23380 1 1 22 ALA O O 4.823 11.626 0.771 1.00 . A A . 22 ALA O 1 1
20 23381 1 1 23 MET C C 2.529 13.138 0.318 1.00 . A A . 23 MET C 1 1
20 23382 1 1 23 MET CA C 2.905 12.667 -1.095 1.00 . A A . 23 MET CA 1 1
20 23383 1 1 23 MET CB C 1.658 12.595 -1.989 1.00 . A A . 23 MET CB 1 1
20 23384 1 1 23 MET CE C 4.567 12.744 -4.376 1.00 . A A . 23 MET CE 1 1
20 23385 1 1 23 MET CG C 1.964 12.345 -3.474 1.00 . A A . 23 MET CG 1 1
20 23386 1 1 23 MET H H 3.382 10.760 -1.873 1.00 . A A . 23 MET H 1 1
20 23387 1 1 23 MET HA H 3.586 13.406 -1.516 1.00 . A A . 23 MET HA 1 1
20 23388 1 1 23 MET HB2 H 1.004 11.800 -1.630 1.00 . A A . 23 MET HB2 1 1
20 23389 1 1 23 MET HB3 H 1.125 13.543 -1.914 1.00 . A A . 23 MET HB3 1 1
20 23390 1 1 23 MET HE1 H 4.892 12.473 -3.373 1.00 . A A . 23 MET HE1 1 1
20 23391 1 1 23 MET HE2 H 4.468 11.849 -4.988 1.00 . A A . 23 MET HE2 1 1
20 23392 1 1 23 MET HE3 H 5.302 13.410 -4.825 1.00 . A A . 23 MET HE3 1 1
20 23393 1 1 23 MET HG2 H 2.434 11.373 -3.608 1.00 . A A . 23 MET HG2 1 1
20 23394 1 1 23 MET HG3 H 1.010 12.323 -4.001 1.00 . A A . 23 MET HG3 1 1
20 23395 1 1 23 MET N N 3.599 11.384 -1.114 1.00 . A A . 23 MET N 1 1
20 23396 1 1 23 MET O O 1.918 12.403 1.092 1.00 . A A . 23 MET O 1 1
20 23397 1 1 23 MET SD S 2.977 13.601 -4.301 1.00 . A A . 23 MET SD 1 1
20 23398 1 1 24 GLY C C 3.432 14.360 3.055 1.00 . A A . 24 GLY C 1 1
20 23399 1 1 24 GLY CA C 2.599 14.983 1.935 1.00 . A A . 24 GLY CA 1 1
20 23400 1 1 24 GLY H H 3.364 14.946 -0.045 1.00 . A A . 24 GLY H 1 1
20 23401 1 1 24 GLY HA2 H 2.830 16.047 1.886 1.00 . A A . 24 GLY HA2 1 1
20 23402 1 1 24 GLY HA3 H 1.538 14.871 2.165 1.00 . A A . 24 GLY HA3 1 1
20 23403 1 1 24 GLY N N 2.885 14.383 0.641 1.00 . A A . 24 GLY N 1 1
20 23404 1 1 24 GLY O O 2.933 14.189 4.164 1.00 . A A . 24 GLY O 1 1
20 23405 1 1 25 SER C C 5.050 12.239 4.421 1.00 . A A . 25 SER C 1 1
20 23406 1 1 25 SER CA C 5.639 13.473 3.733 1.00 . A A . 25 SER CA 1 1
20 23407 1 1 25 SER CB C 6.033 14.550 4.749 1.00 . A A . 25 SER CB 1 1
20 23408 1 1 25 SER H H 5.018 14.153 1.819 1.00 . A A . 25 SER H 1 1
20 23409 1 1 25 SER HA H 6.533 13.170 3.190 1.00 . A A . 25 SER HA 1 1
20 23410 1 1 25 SER HB2 H 5.165 14.793 5.363 1.00 . A A . 25 SER HB2 1 1
20 23411 1 1 25 SER HB3 H 6.819 14.167 5.403 1.00 . A A . 25 SER HB3 1 1
20 23412 1 1 25 SER HG H 7.251 15.495 3.547 1.00 . A A . 25 SER HG 1 1
20 23413 1 1 25 SER N N 4.698 14.035 2.768 1.00 . A A . 25 SER N 1 1
20 23414 1 1 25 SER O O 5.051 12.133 5.646 1.00 . A A . 25 SER O 1 1
20 23415 1 1 25 SER OG O 6.480 15.713 4.076 1.00 . A A . 25 SER OG 1 1
20 23416 1 1 26 ALA C C 4.815 9.183 4.875 1.00 . A A . 26 ALA C 1 1
20 23417 1 1 26 ALA CA C 3.887 10.109 4.093 1.00 . A A . 26 ALA CA 1 1
20 23418 1 1 26 ALA CB C 3.350 9.348 2.889 1.00 . A A . 26 ALA CB 1 1
20 23419 1 1 26 ALA H H 4.629 11.455 2.611 1.00 . A A . 26 ALA H 1 1
20 23420 1 1 26 ALA HA H 3.050 10.407 4.726 1.00 . A A . 26 ALA HA 1 1
20 23421 1 1 26 ALA HB1 H 4.180 9.095 2.241 1.00 . A A . 26 ALA HB1 1 1
20 23422 1 1 26 ALA HB2 H 2.888 8.420 3.214 1.00 . A A . 26 ALA HB2 1 1
20 23423 1 1 26 ALA HB3 H 2.633 9.962 2.346 1.00 . A A . 26 ALA HB3 1 1
20 23424 1 1 26 ALA N N 4.551 11.307 3.612 1.00 . A A . 26 ALA N 1 1
20 23425 1 1 26 ALA O O 6.019 9.133 4.625 1.00 . A A . 26 ALA O 1 1
20 23426 1 1 27 LYS C C 5.369 6.311 5.519 1.00 . A A . 27 LYS C 1 1
20 23427 1 1 27 LYS CA C 4.907 7.370 6.525 1.00 . A A . 27 LYS CA 1 1
20 23428 1 1 27 LYS CB C 3.848 6.772 7.450 1.00 . A A . 27 LYS CB 1 1
20 23429 1 1 27 LYS CD C 2.321 7.267 9.448 1.00 . A A . 27 LYS CD 1 1
20 23430 1 1 27 LYS CE C 2.366 6.004 10.321 1.00 . A A . 27 LYS CE 1 1
20 23431 1 1 27 LYS CG C 3.635 7.601 8.720 1.00 . A A . 27 LYS CG 1 1
20 23432 1 1 27 LYS H H 3.246 8.429 5.980 1.00 . A A . 27 LYS H 1 1
20 23433 1 1 27 LYS HA H 5.732 7.795 7.095 1.00 . A A . 27 LYS HA 1 1
20 23434 1 1 27 LYS HB2 H 2.908 6.664 6.912 1.00 . A A . 27 LYS HB2 1 1
20 23435 1 1 27 LYS HB3 H 4.180 5.787 7.698 1.00 . A A . 27 LYS HB3 1 1
20 23436 1 1 27 LYS HD2 H 2.097 8.106 10.110 1.00 . A A . 27 LYS HD2 1 1
20 23437 1 1 27 LYS HD3 H 1.502 7.194 8.728 1.00 . A A . 27 LYS HD3 1 1
20 23438 1 1 27 LYS HE2 H 3.203 6.058 11.018 1.00 . A A . 27 LYS HE2 1 1
20 23439 1 1 27 LYS HE3 H 1.440 5.960 10.896 1.00 . A A . 27 LYS HE3 1 1
20 23440 1 1 27 LYS HG2 H 4.486 7.453 9.383 1.00 . A A . 27 LYS HG2 1 1
20 23441 1 1 27 LYS HG3 H 3.590 8.654 8.433 1.00 . A A . 27 LYS HG3 1 1
20 23442 1 1 27 LYS HZ1 H 1.739 4.756 8.821 1.00 . A A . 27 LYS HZ1 1 1
20 23443 1 1 27 LYS HZ2 H 3.362 4.706 9.085 1.00 . A A . 27 LYS HZ2 1 1
20 23444 1 1 27 LYS HZ3 H 2.342 3.965 10.138 1.00 . A A . 27 LYS HZ3 1 1
20 23445 1 1 27 LYS N N 4.237 8.405 5.793 1.00 . A A . 27 LYS N 1 1
20 23446 1 1 27 LYS NZ N 2.459 4.764 9.532 1.00 . A A . 27 LYS NZ 1 1
20 23447 1 1 27 LYS O O 4.597 5.946 4.629 1.00 . A A . 27 LYS O 1 1
20 23448 1 1 28 PRO C C 6.344 3.467 5.059 1.00 . A A . 28 PRO C 1 1
20 23449 1 1 28 PRO CA C 7.070 4.767 4.726 1.00 . A A . 28 PRO CA 1 1
20 23450 1 1 28 PRO CB C 8.574 4.671 4.975 1.00 . A A . 28 PRO CB 1 1
20 23451 1 1 28 PRO CD C 7.616 6.133 6.612 1.00 . A A . 28 PRO CD 1 1
20 23452 1 1 28 PRO CG C 8.707 5.074 6.444 1.00 . A A . 28 PRO CG 1 1
20 23453 1 1 28 PRO HA H 6.843 5.046 3.694 1.00 . A A . 28 PRO HA 1 1
20 23454 1 1 28 PRO HB2 H 8.976 3.677 4.774 1.00 . A A . 28 PRO HB2 1 1
20 23455 1 1 28 PRO HB3 H 9.076 5.418 4.362 1.00 . A A . 28 PRO HB3 1 1
20 23456 1 1 28 PRO HD2 H 7.220 6.101 7.628 1.00 . A A . 28 PRO HD2 1 1
20 23457 1 1 28 PRO HD3 H 8.021 7.123 6.392 1.00 . A A . 28 PRO HD3 1 1
20 23458 1 1 28 PRO HG2 H 8.480 4.213 7.077 1.00 . A A . 28 PRO HG2 1 1
20 23459 1 1 28 PRO HG3 H 9.700 5.460 6.680 1.00 . A A . 28 PRO HG3 1 1
20 23460 1 1 28 PRO N N 6.604 5.803 5.624 1.00 . A A . 28 PRO N 1 1
20 23461 1 1 28 PRO O O 5.976 3.230 6.208 1.00 . A A . 28 PRO O 1 1
20 23462 1 1 29 VAL C C 6.331 0.237 4.600 1.00 . A A . 29 VAL C 1 1
20 23463 1 1 29 VAL CA C 5.398 1.375 4.196 1.00 . A A . 29 VAL CA 1 1
20 23464 1 1 29 VAL CB C 4.655 1.022 2.898 1.00 . A A . 29 VAL CB 1 1
20 23465 1 1 29 VAL CG1 C 3.292 1.714 2.867 1.00 . A A . 29 VAL CG1 1 1
20 23466 1 1 29 VAL CG2 C 5.413 1.339 1.607 1.00 . A A . 29 VAL CG2 1 1
20 23467 1 1 29 VAL H H 6.604 2.807 3.172 1.00 . A A . 29 VAL H 1 1
20 23468 1 1 29 VAL HA H 4.651 1.494 4.985 1.00 . A A . 29 VAL HA 1 1
20 23469 1 1 29 VAL HB H 4.518 -0.058 2.910 1.00 . A A . 29 VAL HB 1 1
20 23470 1 1 29 VAL HG11 H 3.422 2.795 2.925 1.00 . A A . 29 VAL HG11 1 1
20 23471 1 1 29 VAL HG12 H 2.764 1.462 1.948 1.00 . A A . 29 VAL HG12 1 1
20 23472 1 1 29 VAL HG13 H 2.702 1.374 3.717 1.00 . A A . 29 VAL HG13 1 1
20 23473 1 1 29 VAL HG21 H 5.682 2.389 1.543 1.00 . A A . 29 VAL HG21 1 1
20 23474 1 1 29 VAL HG22 H 6.304 0.723 1.583 1.00 . A A . 29 VAL HG22 1 1
20 23475 1 1 29 VAL HG23 H 4.796 1.097 0.743 1.00 . A A . 29 VAL HG23 1 1
20 23476 1 1 29 VAL N N 6.131 2.625 4.049 1.00 . A A . 29 VAL N 1 1
20 23477 1 1 29 VAL O O 5.940 -0.664 5.342 1.00 . A A . 29 VAL O 1 1
20 23478 1 1 30 LYS C C 8.691 -1.013 5.827 1.00 . A A . 30 LYS C 1 1
20 23479 1 1 30 LYS CA C 8.583 -0.722 4.327 1.00 . A A . 30 LYS CA 1 1
20 23480 1 1 30 LYS CB C 9.885 -0.199 3.728 1.00 . A A . 30 LYS CB 1 1
20 23481 1 1 30 LYS CD C 12.328 -0.529 3.296 1.00 . A A . 30 LYS CD 1 1
20 23482 1 1 30 LYS CE C 13.470 -1.547 3.228 1.00 . A A . 30 LYS CE 1 1
20 23483 1 1 30 LYS CG C 11.055 -1.183 3.847 1.00 . A A . 30 LYS CG 1 1
20 23484 1 1 30 LYS H H 7.799 1.048 3.474 1.00 . A A . 30 LYS H 1 1
20 23485 1 1 30 LYS HA H 8.330 -1.627 3.772 1.00 . A A . 30 LYS HA 1 1
20 23486 1 1 30 LYS HB2 H 9.657 -0.039 2.675 1.00 . A A . 30 LYS HB2 1 1
20 23487 1 1 30 LYS HB3 H 10.150 0.750 4.197 1.00 . A A . 30 LYS HB3 1 1
20 23488 1 1 30 LYS HD2 H 12.131 -0.134 2.301 1.00 . A A . 30 LYS HD2 1 1
20 23489 1 1 30 LYS HD3 H 12.614 0.287 3.960 1.00 . A A . 30 LYS HD3 1 1
20 23490 1 1 30 LYS HE2 H 13.648 -1.966 4.220 1.00 . A A . 30 LYS HE2 1 1
20 23491 1 1 30 LYS HE3 H 13.200 -2.364 2.559 1.00 . A A . 30 LYS HE3 1 1
20 23492 1 1 30 LYS HG2 H 11.224 -1.461 4.890 1.00 . A A . 30 LYS HG2 1 1
20 23493 1 1 30 LYS HG3 H 10.821 -2.093 3.295 1.00 . A A . 30 LYS HG3 1 1
20 23494 1 1 30 LYS HZ1 H 14.975 -0.157 3.308 1.00 . A A . 30 LYS HZ1 1 1
20 23495 1 1 30 LYS HZ2 H 15.452 -1.636 2.760 1.00 . A A . 30 LYS HZ2 1 1
20 23496 1 1 30 LYS HZ3 H 14.596 -0.639 1.771 1.00 . A A . 30 LYS HZ3 1 1
20 23497 1 1 30 LYS N N 7.556 0.269 4.075 1.00 . A A . 30 LYS N 1 1
20 23498 1 1 30 LYS NZ N 14.717 -0.943 2.729 1.00 . A A . 30 LYS NZ 1 1
20 23499 1 1 30 LYS O O 9.190 -0.191 6.594 1.00 . A A . 30 LYS O 1 1
20 23500 1 1 31 GLY C C 7.284 -2.031 8.603 1.00 . A A . 31 GLY C 1 1
20 23501 1 1 31 GLY CA C 8.257 -2.655 7.596 1.00 . A A . 31 GLY CA 1 1
20 23502 1 1 31 GLY H H 7.815 -2.810 5.539 1.00 . A A . 31 GLY H 1 1
20 23503 1 1 31 GLY HA2 H 8.072 -3.729 7.556 1.00 . A A . 31 GLY HA2 1 1
20 23504 1 1 31 GLY HA3 H 9.275 -2.513 7.963 1.00 . A A . 31 GLY HA3 1 1
20 23505 1 1 31 GLY N N 8.181 -2.172 6.237 1.00 . A A . 31 GLY N 1 1
20 23506 1 1 31 GLY O O 7.610 -2.060 9.787 1.00 . A A . 31 GLY O 1 1
20 23507 1 1 32 GLN C C 4.813 -2.282 10.126 1.00 . A A . 32 GLN C 1 1
20 23508 1 1 32 GLN CA C 5.160 -1.057 9.273 1.00 . A A . 32 GLN CA 1 1
20 23509 1 1 32 GLN CB C 3.875 -0.378 8.758 1.00 . A A . 32 GLN CB 1 1
20 23510 1 1 32 GLN CD C 3.011 1.659 7.456 1.00 . A A . 32 GLN CD 1 1
20 23511 1 1 32 GLN CG C 4.125 0.620 7.629 1.00 . A A . 32 GLN CG 1 1
20 23512 1 1 32 GLN H H 5.897 -1.367 7.232 1.00 . A A . 32 GLN H 1 1
20 23513 1 1 32 GLN HA H 5.670 -0.347 9.906 1.00 . A A . 32 GLN HA 1 1
20 23514 1 1 32 GLN HB2 H 3.155 -1.118 8.413 1.00 . A A . 32 GLN HB2 1 1
20 23515 1 1 32 GLN HB3 H 3.430 0.149 9.604 1.00 . A A . 32 GLN HB3 1 1
20 23516 1 1 32 GLN HE21 H 4.318 3.097 6.835 1.00 . A A . 32 GLN HE21 1 1
20 23517 1 1 32 GLN HE22 H 2.629 3.563 6.773 1.00 . A A . 32 GLN HE22 1 1
20 23518 1 1 32 GLN HG2 H 5.091 1.089 7.796 1.00 . A A . 32 GLN HG2 1 1
20 23519 1 1 32 GLN HG3 H 4.154 0.036 6.717 1.00 . A A . 32 GLN HG3 1 1
20 23520 1 1 32 GLN N N 6.106 -1.492 8.220 1.00 . A A . 32 GLN N 1 1
20 23521 1 1 32 GLN NE2 N 3.342 2.870 7.002 1.00 . A A . 32 GLN NE2 1 1
20 23522 1 1 32 GLN O O 4.890 -2.293 11.351 1.00 . A A . 32 GLN O 1 1
20 23523 1 1 32 GLN OE1 O 1.849 1.360 7.709 1.00 . A A . 32 GLN OE1 1 1
20 23524 1 1 33 GLY C C 3.038 -5.260 8.962 1.00 . A A . 33 GLY C 1 1
20 23525 1 1 33 GLY CA C 4.160 -4.681 9.799 1.00 . A A . 33 GLY CA 1 1
20 23526 1 1 33 GLY H H 4.263 -3.022 8.434 1.00 . A A . 33 GLY H 1 1
20 23527 1 1 33 GLY HA2 H 5.069 -5.263 9.647 1.00 . A A . 33 GLY HA2 1 1
20 23528 1 1 33 GLY HA3 H 3.865 -4.781 10.838 1.00 . A A . 33 GLY HA3 1 1
20 23529 1 1 33 GLY N N 4.436 -3.312 9.383 1.00 . A A . 33 GLY N 1 1
20 23530 1 1 33 GLY O O 2.211 -4.523 8.445 1.00 . A A . 33 GLY O 1 1
20 23531 1 1 34 ALA C C 0.591 -6.966 8.442 1.00 . A A . 34 ALA C 1 1
20 23532 1 1 34 ALA CA C 2.019 -7.266 8.000 1.00 . A A . 34 ALA CA 1 1
20 23533 1 1 34 ALA CB C 2.309 -8.761 8.043 1.00 . A A . 34 ALA CB 1 1
20 23534 1 1 34 ALA H H 3.836 -7.090 9.080 1.00 . A A . 34 ALA H 1 1
20 23535 1 1 34 ALA HA H 2.118 -6.926 6.970 1.00 . A A . 34 ALA HA 1 1
20 23536 1 1 34 ALA HB1 H 3.315 -8.943 7.669 1.00 . A A . 34 ALA HB1 1 1
20 23537 1 1 34 ALA HB2 H 2.235 -9.113 9.072 1.00 . A A . 34 ALA HB2 1 1
20 23538 1 1 34 ALA HB3 H 1.587 -9.281 7.416 1.00 . A A . 34 ALA HB3 1 1
20 23539 1 1 34 ALA N N 3.008 -6.577 8.805 1.00 . A A . 34 ALA N 1 1
20 23540 1 1 34 ALA O O -0.269 -6.745 7.599 1.00 . A A . 34 ALA O 1 1
20 23541 1 1 35 GLU C C -1.377 -5.247 9.958 1.00 . A A . 35 GLU C 1 1
20 23542 1 1 35 GLU CA C -0.984 -6.687 10.295 1.00 . A A . 35 GLU CA 1 1
20 23543 1 1 35 GLU CB C -0.891 -6.912 11.808 1.00 . A A . 35 GLU CB 1 1
20 23544 1 1 35 GLU CD C 0.597 -9.019 11.872 1.00 . A A . 35 GLU CD 1 1
20 23545 1 1 35 GLU CG C -0.754 -8.391 12.213 1.00 . A A . 35 GLU CG 1 1
20 23546 1 1 35 GLU H H 1.037 -7.138 10.438 1.00 . A A . 35 GLU H 1 1
20 23547 1 1 35 GLU HA H -1.721 -7.367 9.865 1.00 . A A . 35 GLU HA 1 1
20 23548 1 1 35 GLU HB2 H -0.078 -6.331 12.245 1.00 . A A . 35 GLU HB2 1 1
20 23549 1 1 35 GLU HB3 H -1.809 -6.536 12.223 1.00 . A A . 35 GLU HB3 1 1
20 23550 1 1 35 GLU HG2 H -0.881 -8.464 13.294 1.00 . A A . 35 GLU HG2 1 1
20 23551 1 1 35 GLU HG3 H -1.547 -8.968 11.737 1.00 . A A . 35 GLU HG3 1 1
20 23552 1 1 35 GLU N N 0.322 -6.960 9.748 1.00 . A A . 35 GLU N 1 1
20 23553 1 1 35 GLU O O -2.441 -4.997 9.389 1.00 . A A . 35 GLU O 1 1
20 23554 1 1 35 GLU OE1 O 1.591 -8.260 11.828 1.00 . A A . 35 GLU OE1 1 1
20 23555 1 1 35 GLU OE2 O 0.610 -10.248 11.647 1.00 . A A . 35 GLU OE2 1 1
20 23556 1 1 36 GLU C C -0.969 -2.671 8.619 1.00 . A A . 36 GLU C 1 1
20 23557 1 1 36 GLU CA C -0.602 -2.888 10.081 1.00 . A A . 36 GLU CA 1 1
20 23558 1 1 36 GLU CB C 0.753 -2.214 10.384 1.00 . A A . 36 GLU CB 1 1
20 23559 1 1 36 GLU CD C 1.187 -3.405 12.623 1.00 . A A . 36 GLU CD 1 1
20 23560 1 1 36 GLU CG C 1.086 -2.077 11.875 1.00 . A A . 36 GLU CG 1 1
20 23561 1 1 36 GLU H H 0.390 -4.643 10.707 1.00 . A A . 36 GLU H 1 1
20 23562 1 1 36 GLU HA H -1.384 -2.468 10.716 1.00 . A A . 36 GLU HA 1 1
20 23563 1 1 36 GLU HB2 H 1.567 -2.759 9.917 1.00 . A A . 36 GLU HB2 1 1
20 23564 1 1 36 GLU HB3 H 0.761 -1.218 9.944 1.00 . A A . 36 GLU HB3 1 1
20 23565 1 1 36 GLU HG2 H 2.055 -1.582 11.952 1.00 . A A . 36 GLU HG2 1 1
20 23566 1 1 36 GLU HG3 H 0.325 -1.456 12.343 1.00 . A A . 36 GLU HG3 1 1
20 23567 1 1 36 GLU N N -0.483 -4.318 10.310 1.00 . A A . 36 GLU N 1 1
20 23568 1 1 36 GLU O O -2.017 -2.121 8.288 1.00 . A A . 36 GLU O 1 1
20 23569 1 1 36 GLU OE1 O 1.675 -4.378 12.004 1.00 . A A . 36 GLU OE1 1 1
20 23570 1 1 36 GLU OE2 O 0.757 -3.432 13.795 1.00 . A A . 36 GLU OE2 1 1
20 23571 1 1 37 LEU C C -1.525 -3.657 5.887 1.00 . A A . 37 LEU C 1 1
20 23572 1 1 37 LEU CA C -0.198 -3.043 6.321 1.00 . A A . 37 LEU CA 1 1
20 23573 1 1 37 LEU CB C 1.016 -3.685 5.639 1.00 . A A . 37 LEU CB 1 1
20 23574 1 1 37 LEU CD1 C 3.520 -3.680 5.455 1.00 . A A . 37 LEU CD1 1 1
20 23575 1 1 37 LEU CD2 C 2.257 -1.650 4.753 1.00 . A A . 37 LEU CD2 1 1
20 23576 1 1 37 LEU CG C 2.286 -2.821 5.743 1.00 . A A . 37 LEU CG 1 1
20 23577 1 1 37 LEU H H 0.735 -3.616 8.137 1.00 . A A . 37 LEU H 1 1
20 23578 1 1 37 LEU HA H -0.227 -1.989 6.052 1.00 . A A . 37 LEU HA 1 1
20 23579 1 1 37 LEU HB2 H 1.195 -4.660 6.090 1.00 . A A . 37 LEU HB2 1 1
20 23580 1 1 37 LEU HB3 H 0.794 -3.835 4.587 1.00 . A A . 37 LEU HB3 1 1
20 23581 1 1 37 LEU HD11 H 3.441 -4.115 4.461 1.00 . A A . 37 LEU HD11 1 1
20 23582 1 1 37 LEU HD12 H 4.422 -3.071 5.517 1.00 . A A . 37 LEU HD12 1 1
20 23583 1 1 37 LEU HD13 H 3.592 -4.480 6.187 1.00 . A A . 37 LEU HD13 1 1
20 23584 1 1 37 LEU HD21 H 2.104 -2.017 3.737 1.00 . A A . 37 LEU HD21 1 1
20 23585 1 1 37 LEU HD22 H 1.462 -0.953 5.010 1.00 . A A . 37 LEU HD22 1 1
20 23586 1 1 37 LEU HD23 H 3.205 -1.115 4.791 1.00 . A A . 37 LEU HD23 1 1
20 23587 1 1 37 LEU HG H 2.383 -2.421 6.751 1.00 . A A . 37 LEU HG 1 1
20 23588 1 1 37 LEU N N -0.070 -3.134 7.755 1.00 . A A . 37 LEU N 1 1
20 23589 1 1 37 LEU O O -2.342 -2.932 5.343 1.00 . A A . 37 LEU O 1 1
20 23590 1 1 38 TYR C C -4.242 -4.769 6.003 1.00 . A A . 38 TYR C 1 1
20 23591 1 1 38 TYR CA C -3.007 -5.623 5.716 1.00 . A A . 38 TYR CA 1 1
20 23592 1 1 38 TYR CB C -3.118 -7.018 6.345 1.00 . A A . 38 TYR CB 1 1
20 23593 1 1 38 TYR CD1 C -4.860 -7.777 4.635 1.00 . A A . 38 TYR CD1 1 1
20 23594 1 1 38 TYR CD2 C -4.984 -8.636 6.908 1.00 . A A . 38 TYR CD2 1 1
20 23595 1 1 38 TYR CE1 C -6.002 -8.519 4.293 1.00 . A A . 38 TYR CE1 1 1
20 23596 1 1 38 TYR CE2 C -6.103 -9.410 6.553 1.00 . A A . 38 TYR CE2 1 1
20 23597 1 1 38 TYR CG C -4.357 -7.812 5.953 1.00 . A A . 38 TYR CG 1 1
20 23598 1 1 38 TYR CZ C -6.612 -9.350 5.245 1.00 . A A . 38 TYR CZ 1 1
20 23599 1 1 38 TYR H H -1.077 -5.502 6.603 1.00 . A A . 38 TYR H 1 1
20 23600 1 1 38 TYR HA H -2.930 -5.774 4.650 1.00 . A A . 38 TYR HA 1 1
20 23601 1 1 38 TYR HB2 H -2.248 -7.604 6.045 1.00 . A A . 38 TYR HB2 1 1
20 23602 1 1 38 TYR HB3 H -3.094 -6.907 7.430 1.00 . A A . 38 TYR HB3 1 1
20 23603 1 1 38 TYR HD1 H -4.381 -7.192 3.866 1.00 . A A . 38 TYR HD1 1 1
20 23604 1 1 38 TYR HD2 H -4.600 -8.688 7.916 1.00 . A A . 38 TYR HD2 1 1
20 23605 1 1 38 TYR HE1 H -6.396 -8.474 3.288 1.00 . A A . 38 TYR HE1 1 1
20 23606 1 1 38 TYR HE2 H -6.563 -10.049 7.292 1.00 . A A . 38 TYR HE2 1 1
20 23607 1 1 38 TYR HH H -8.039 -10.635 5.608 1.00 . A A . 38 TYR HH 1 1
20 23608 1 1 38 TYR N N -1.775 -4.949 6.127 1.00 . A A . 38 TYR N 1 1
20 23609 1 1 38 TYR O O -5.058 -4.515 5.114 1.00 . A A . 38 TYR O 1 1
20 23610 1 1 38 TYR OH O -7.694 -10.099 4.890 1.00 . A A . 38 TYR OH 1 1
20 23611 1 1 39 LYS C C -5.500 -2.196 6.821 1.00 . A A . 39 LYS C 1 1
20 23612 1 1 39 LYS CA C -5.436 -3.452 7.682 1.00 . A A . 39 LYS CA 1 1
20 23613 1 1 39 LYS CB C -5.199 -3.090 9.150 1.00 . A A . 39 LYS CB 1 1
20 23614 1 1 39 LYS CD C -6.108 -2.281 11.304 1.00 . A A . 39 LYS CD 1 1
20 23615 1 1 39 LYS CE C -7.298 -1.712 12.086 1.00 . A A . 39 LYS CE 1 1
20 23616 1 1 39 LYS CG C -6.449 -2.529 9.831 1.00 . A A . 39 LYS CG 1 1
20 23617 1 1 39 LYS H H -3.620 -4.535 7.920 1.00 . A A . 39 LYS H 1 1
20 23618 1 1 39 LYS HA H -6.371 -3.999 7.558 1.00 . A A . 39 LYS HA 1 1
20 23619 1 1 39 LYS HB2 H -4.875 -3.986 9.667 1.00 . A A . 39 LYS HB2 1 1
20 23620 1 1 39 LYS HB3 H -4.395 -2.358 9.227 1.00 . A A . 39 LYS HB3 1 1
20 23621 1 1 39 LYS HD2 H -5.811 -3.232 11.753 1.00 . A A . 39 LYS HD2 1 1
20 23622 1 1 39 LYS HD3 H -5.260 -1.596 11.367 1.00 . A A . 39 LYS HD3 1 1
20 23623 1 1 39 LYS HE2 H -8.148 -2.392 12.011 1.00 . A A . 39 LYS HE2 1 1
20 23624 1 1 39 LYS HE3 H -7.018 -1.623 13.138 1.00 . A A . 39 LYS HE3 1 1
20 23625 1 1 39 LYS HG2 H -6.742 -1.601 9.340 1.00 . A A . 39 LYS HG2 1 1
20 23626 1 1 39 LYS HG3 H -7.265 -3.250 9.756 1.00 . A A . 39 LYS HG3 1 1
20 23627 1 1 39 LYS HZ1 H -6.911 0.254 11.657 1.00 . A A . 39 LYS HZ1 1 1
20 23628 1 1 39 LYS HZ2 H -7.996 -0.447 10.633 1.00 . A A . 39 LYS HZ2 1 1
20 23629 1 1 39 LYS HZ3 H -8.456 -0.025 12.156 1.00 . A A . 39 LYS HZ3 1 1
20 23630 1 1 39 LYS N N -4.351 -4.309 7.249 1.00 . A A . 39 LYS N 1 1
20 23631 1 1 39 LYS NZ N -7.695 -0.380 11.594 1.00 . A A . 39 LYS NZ 1 1
20 23632 1 1 39 LYS O O -6.560 -1.836 6.320 1.00 . A A . 39 LYS O 1 1
20 23633 1 1 40 LYS C C -4.591 -0.540 4.412 1.00 . A A . 40 LYS C 1 1
20 23634 1 1 40 LYS CA C -4.240 -0.315 5.892 1.00 . A A . 40 LYS CA 1 1
20 23635 1 1 40 LYS CB C -2.846 0.243 6.160 1.00 . A A . 40 LYS CB 1 1
20 23636 1 1 40 LYS CD C -1.332 1.069 8.020 1.00 . A A . 40 LYS CD 1 1
20 23637 1 1 40 LYS CE C -1.292 1.633 9.444 1.00 . A A . 40 LYS CE 1 1
20 23638 1 1 40 LYS CG C -2.778 0.820 7.584 1.00 . A A . 40 LYS CG 1 1
20 23639 1 1 40 LYS H H -3.512 -1.843 7.113 1.00 . A A . 40 LYS H 1 1
20 23640 1 1 40 LYS HA H -4.962 0.414 6.270 1.00 . A A . 40 LYS HA 1 1
20 23641 1 1 40 LYS HB2 H -2.097 -0.534 6.030 1.00 . A A . 40 LYS HB2 1 1
20 23642 1 1 40 LYS HB3 H -2.656 1.022 5.445 1.00 . A A . 40 LYS HB3 1 1
20 23643 1 1 40 LYS HD2 H -0.760 0.141 7.983 1.00 . A A . 40 LYS HD2 1 1
20 23644 1 1 40 LYS HD3 H -0.862 1.769 7.338 1.00 . A A . 40 LYS HD3 1 1
20 23645 1 1 40 LYS HE2 H -2.020 2.439 9.545 1.00 . A A . 40 LYS HE2 1 1
20 23646 1 1 40 LYS HE3 H -1.537 0.841 10.153 1.00 . A A . 40 LYS HE3 1 1
20 23647 1 1 40 LYS HG2 H -3.338 1.756 7.610 1.00 . A A . 40 LYS HG2 1 1
20 23648 1 1 40 LYS HG3 H -3.231 0.129 8.295 1.00 . A A . 40 LYS HG3 1 1
20 23649 1 1 40 LYS HZ1 H 0.751 1.504 9.520 1.00 . A A . 40 LYS HZ1 1 1
20 23650 1 1 40 LYS HZ2 H 0.181 3.009 9.188 1.00 . A A . 40 LYS HZ2 1 1
20 23651 1 1 40 LYS HZ3 H 0.093 2.427 10.732 1.00 . A A . 40 LYS HZ3 1 1
20 23652 1 1 40 LYS N N -4.366 -1.520 6.670 1.00 . A A . 40 LYS N 1 1
20 23653 1 1 40 LYS NZ N 0.037 2.182 9.754 1.00 . A A . 40 LYS NZ 1 1
20 23654 1 1 40 LYS O O -5.390 0.236 3.893 1.00 . A A . 40 LYS O 1 1
20 23655 1 1 41 MET C C -5.978 -1.982 2.260 1.00 . A A . 41 MET C 1 1
20 23656 1 1 41 MET CA C -4.455 -1.827 2.340 1.00 . A A . 41 MET CA 1 1
20 23657 1 1 41 MET CB C -3.736 -3.033 1.691 1.00 . A A . 41 MET CB 1 1
20 23658 1 1 41 MET CE C -0.589 -2.448 1.043 1.00 . A A . 41 MET CE 1 1
20 23659 1 1 41 MET CG C -2.618 -3.817 2.392 1.00 . A A . 41 MET CG 1 1
20 23660 1 1 41 MET H H -3.343 -2.158 4.090 1.00 . A A . 41 MET H 1 1
20 23661 1 1 41 MET HA H -4.188 -0.941 1.761 1.00 . A A . 41 MET HA 1 1
20 23662 1 1 41 MET HB2 H -4.486 -3.762 1.391 1.00 . A A . 41 MET HB2 1 1
20 23663 1 1 41 MET HB3 H -3.275 -2.633 0.807 1.00 . A A . 41 MET HB3 1 1
20 23664 1 1 41 MET HE1 H -0.676 -3.287 0.359 1.00 . A A . 41 MET HE1 1 1
20 23665 1 1 41 MET HE2 H -1.255 -1.646 0.743 1.00 . A A . 41 MET HE2 1 1
20 23666 1 1 41 MET HE3 H 0.434 -2.079 1.059 1.00 . A A . 41 MET HE3 1 1
20 23667 1 1 41 MET HG2 H -3.026 -4.160 3.330 1.00 . A A . 41 MET HG2 1 1
20 23668 1 1 41 MET HG3 H -2.348 -4.700 1.797 1.00 . A A . 41 MET HG3 1 1
20 23669 1 1 41 MET N N -4.062 -1.562 3.713 1.00 . A A . 41 MET N 1 1
20 23670 1 1 41 MET O O -6.603 -1.391 1.378 1.00 . A A . 41 MET O 1 1
20 23671 1 1 41 MET SD S -1.045 -2.977 2.697 1.00 . A A . 41 MET SD 1 1
20 23672 1 1 42 LYS C C -8.698 -1.530 3.386 1.00 . A A . 42 LYS C 1 1
20 23673 1 1 42 LYS CA C -8.036 -2.897 3.173 1.00 . A A . 42 LYS CA 1 1
20 23674 1 1 42 LYS CB C -8.498 -3.891 4.247 1.00 . A A . 42 LYS CB 1 1
20 23675 1 1 42 LYS CD C -8.791 -6.344 4.841 1.00 . A A . 42 LYS CD 1 1
20 23676 1 1 42 LYS CE C -8.189 -6.235 6.247 1.00 . A A . 42 LYS CE 1 1
20 23677 1 1 42 LYS CG C -8.166 -5.338 3.865 1.00 . A A . 42 LYS CG 1 1
20 23678 1 1 42 LYS H H -6.048 -3.219 3.908 1.00 . A A . 42 LYS H 1 1
20 23679 1 1 42 LYS HA H -8.338 -3.273 2.192 1.00 . A A . 42 LYS HA 1 1
20 23680 1 1 42 LYS HB2 H -8.041 -3.630 5.200 1.00 . A A . 42 LYS HB2 1 1
20 23681 1 1 42 LYS HB3 H -9.582 -3.806 4.344 1.00 . A A . 42 LYS HB3 1 1
20 23682 1 1 42 LYS HD2 H -9.869 -6.178 4.888 1.00 . A A . 42 LYS HD2 1 1
20 23683 1 1 42 LYS HD3 H -8.622 -7.348 4.449 1.00 . A A . 42 LYS HD3 1 1
20 23684 1 1 42 LYS HE2 H -7.103 -6.327 6.189 1.00 . A A . 42 LYS HE2 1 1
20 23685 1 1 42 LYS HE3 H -8.438 -5.269 6.684 1.00 . A A . 42 LYS HE3 1 1
20 23686 1 1 42 LYS HG2 H -8.589 -5.534 2.880 1.00 . A A . 42 LYS HG2 1 1
20 23687 1 1 42 LYS HG3 H -7.085 -5.478 3.816 1.00 . A A . 42 LYS HG3 1 1
20 23688 1 1 42 LYS HZ1 H -8.494 -8.194 6.752 1.00 . A A . 42 LYS HZ1 1 1
20 23689 1 1 42 LYS HZ2 H -8.297 -7.196 8.049 1.00 . A A . 42 LYS HZ2 1 1
20 23690 1 1 42 LYS HZ3 H -9.718 -7.191 7.213 1.00 . A A . 42 LYS HZ3 1 1
20 23691 1 1 42 LYS N N -6.584 -2.756 3.175 1.00 . A A . 42 LYS N 1 1
20 23692 1 1 42 LYS NZ N -8.715 -7.286 7.134 1.00 . A A . 42 LYS NZ 1 1
20 23693 1 1 42 LYS O O -9.606 -1.163 2.649 1.00 . A A . 42 LYS O 1 1
20 23694 1 1 43 GLY C C -8.744 1.471 3.487 1.00 . A A . 43 GLY C 1 1
20 23695 1 1 43 GLY CA C -8.738 0.555 4.709 1.00 . A A . 43 GLY CA 1 1
20 23696 1 1 43 GLY H H -7.488 -1.142 4.952 1.00 . A A . 43 GLY H 1 1
20 23697 1 1 43 GLY HA2 H -9.746 0.472 5.107 1.00 . A A . 43 GLY HA2 1 1
20 23698 1 1 43 GLY HA3 H -8.096 0.976 5.481 1.00 . A A . 43 GLY HA3 1 1
20 23699 1 1 43 GLY N N -8.237 -0.772 4.381 1.00 . A A . 43 GLY N 1 1
20 23700 1 1 43 GLY O O -9.736 2.152 3.213 1.00 . A A . 43 GLY O 1 1
20 23701 1 1 44 TYR C C -8.511 1.722 0.516 1.00 . A A . 44 TYR C 1 1
20 23702 1 1 44 TYR CA C -7.506 2.261 1.534 1.00 . A A . 44 TYR CA 1 1
20 23703 1 1 44 TYR CB C -6.071 2.238 0.987 1.00 . A A . 44 TYR CB 1 1
20 23704 1 1 44 TYR CD1 C -5.331 4.639 1.236 1.00 . A A . 44 TYR CD1 1 1
20 23705 1 1 44 TYR CD2 C -4.025 2.913 2.346 1.00 . A A . 44 TYR CD2 1 1
20 23706 1 1 44 TYR CE1 C -4.445 5.616 1.718 1.00 . A A . 44 TYR CE1 1 1
20 23707 1 1 44 TYR CE2 C -3.135 3.896 2.813 1.00 . A A . 44 TYR CE2 1 1
20 23708 1 1 44 TYR CG C -5.143 3.285 1.574 1.00 . A A . 44 TYR CG 1 1
20 23709 1 1 44 TYR CZ C -3.348 5.245 2.504 1.00 . A A . 44 TYR CZ 1 1
20 23710 1 1 44 TYR H H -6.837 0.933 3.061 1.00 . A A . 44 TYR H 1 1
20 23711 1 1 44 TYR HA H -7.779 3.297 1.744 1.00 . A A . 44 TYR HA 1 1
20 23712 1 1 44 TYR HB2 H -5.645 1.242 1.111 1.00 . A A . 44 TYR HB2 1 1
20 23713 1 1 44 TYR HB3 H -6.119 2.456 -0.080 1.00 . A A . 44 TYR HB3 1 1
20 23714 1 1 44 TYR HD1 H -6.159 4.932 0.606 1.00 . A A . 44 TYR HD1 1 1
20 23715 1 1 44 TYR HD2 H -3.834 1.874 2.568 1.00 . A A . 44 TYR HD2 1 1
20 23716 1 1 44 TYR HE1 H -4.561 6.648 1.443 1.00 . A A . 44 TYR HE1 1 1
20 23717 1 1 44 TYR HE2 H -2.277 3.629 3.398 1.00 . A A . 44 TYR HE2 1 1
20 23718 1 1 44 TYR HH H -1.621 5.819 3.182 1.00 . A A . 44 TYR HH 1 1
20 23719 1 1 44 TYR N N -7.625 1.495 2.759 1.00 . A A . 44 TYR N 1 1
20 23720 1 1 44 TYR O O -9.294 2.505 -0.010 1.00 . A A . 44 TYR O 1 1
20 23721 1 1 44 TYR OH O -2.466 6.195 2.926 1.00 . A A . 44 TYR OH 1 1
20 23722 1 1 45 ALA C C -10.902 0.169 -0.423 1.00 . A A . 45 ALA C 1 1
20 23723 1 1 45 ALA CA C -9.446 -0.209 -0.703 1.00 . A A . 45 ALA CA 1 1
20 23724 1 1 45 ALA CB C -9.282 -1.734 -0.684 1.00 . A A . 45 ALA CB 1 1
20 23725 1 1 45 ALA H H -7.865 -0.195 0.735 1.00 . A A . 45 ALA H 1 1
20 23726 1 1 45 ALA HA H -9.204 0.154 -1.703 1.00 . A A . 45 ALA HA 1 1
20 23727 1 1 45 ALA HB1 H -8.252 -2.016 -0.898 1.00 . A A . 45 ALA HB1 1 1
20 23728 1 1 45 ALA HB2 H -9.561 -2.134 0.290 1.00 . A A . 45 ALA HB2 1 1
20 23729 1 1 45 ALA HB3 H -9.935 -2.176 -1.436 1.00 . A A . 45 ALA HB3 1 1
20 23730 1 1 45 ALA N N -8.523 0.410 0.251 1.00 . A A . 45 ALA N 1 1
20 23731 1 1 45 ALA O O -11.649 0.516 -1.335 1.00 . A A . 45 ALA O 1 1
20 23732 1 1 46 ASP C C -12.913 1.938 1.233 1.00 . A A . 46 ASP C 1 1
20 23733 1 1 46 ASP CA C -12.627 0.435 1.323 1.00 . A A . 46 ASP CA 1 1
20 23734 1 1 46 ASP CB C -12.740 -0.021 2.784 1.00 . A A . 46 ASP CB 1 1
20 23735 1 1 46 ASP CG C -12.606 -1.530 2.988 1.00 . A A . 46 ASP CG 1 1
20 23736 1 1 46 ASP H H -10.640 -0.201 1.551 1.00 . A A . 46 ASP H 1 1
20 23737 1 1 46 ASP HA H -13.370 -0.088 0.718 1.00 . A A . 46 ASP HA 1 1
20 23738 1 1 46 ASP HB2 H -11.978 0.485 3.377 1.00 . A A . 46 ASP HB2 1 1
20 23739 1 1 46 ASP HB3 H -13.712 0.277 3.157 1.00 . A A . 46 ASP HB3 1 1
20 23740 1 1 46 ASP N N -11.296 0.112 0.849 1.00 . A A . 46 ASP N 1 1
20 23741 1 1 46 ASP O O -14.055 2.352 1.411 1.00 . A A . 46 ASP O 1 1
20 23742 1 1 46 ASP OD1 O -12.938 -2.278 2.043 1.00 . A A . 46 ASP OD1 1 1
20 23743 1 1 46 ASP OD2 O -12.187 -1.909 4.103 1.00 . A A . 46 ASP OD2 1 1
20 23744 1 1 47 GLY C C -12.320 4.788 2.324 1.00 . A A . 47 GLY C 1 1
20 23745 1 1 47 GLY CA C -12.025 4.207 0.942 1.00 . A A . 47 GLY CA 1 1
20 23746 1 1 47 GLY H H -10.960 2.388 0.848 1.00 . A A . 47 GLY H 1 1
20 23747 1 1 47 GLY HA2 H -11.090 4.635 0.580 1.00 . A A . 47 GLY HA2 1 1
20 23748 1 1 47 GLY HA3 H -12.826 4.478 0.253 1.00 . A A . 47 GLY HA3 1 1
20 23749 1 1 47 GLY N N -11.888 2.763 0.999 1.00 . A A . 47 GLY N 1 1
20 23750 1 1 47 GLY O O -12.844 5.895 2.420 1.00 . A A . 47 GLY O 1 1
20 23751 1 1 48 SER C C -10.890 5.184 5.197 1.00 . A A . 48 SER C 1 1
20 23752 1 1 48 SER CA C -12.183 4.510 4.758 1.00 . A A . 48 SER CA 1 1
20 23753 1 1 48 SER CB C -12.553 3.309 5.635 1.00 . A A . 48 SER CB 1 1
20 23754 1 1 48 SER H H -11.473 3.187 3.270 1.00 . A A . 48 SER H 1 1
20 23755 1 1 48 SER HA H -12.996 5.236 4.816 1.00 . A A . 48 SER HA 1 1
20 23756 1 1 48 SER HB2 H -12.557 3.610 6.685 1.00 . A A . 48 SER HB2 1 1
20 23757 1 1 48 SER HB3 H -13.555 2.973 5.360 1.00 . A A . 48 SER HB3 1 1
20 23758 1 1 48 SER HG H -11.956 1.467 5.892 1.00 . A A . 48 SER HG 1 1
20 23759 1 1 48 SER N N -11.983 4.058 3.393 1.00 . A A . 48 SER N 1 1
20 23760 1 1 48 SER O O -10.855 6.383 5.470 1.00 . A A . 48 SER O 1 1
20 23761 1 1 48 SER OG O -11.638 2.249 5.431 1.00 . A A . 48 SER OG 1 1
20 23762 1 1 49 TYR C C -7.919 5.615 4.312 1.00 . A A . 49 TYR C 1 1
20 23763 1 1 49 TYR CA C -8.481 4.910 5.550 1.00 . A A . 49 TYR CA 1 1
20 23764 1 1 49 TYR CB C -7.595 3.761 6.057 1.00 . A A . 49 TYR CB 1 1
20 23765 1 1 49 TYR CD1 C -6.428 4.729 8.073 1.00 . A A . 49 TYR CD1 1 1
20 23766 1 1 49 TYR CD2 C -5.102 4.257 6.086 1.00 . A A . 49 TYR CD2 1 1
20 23767 1 1 49 TYR CE1 C -5.287 5.235 8.715 1.00 . A A . 49 TYR CE1 1 1
20 23768 1 1 49 TYR CE2 C -3.963 4.775 6.726 1.00 . A A . 49 TYR CE2 1 1
20 23769 1 1 49 TYR CG C -6.338 4.234 6.759 1.00 . A A . 49 TYR CG 1 1
20 23770 1 1 49 TYR CZ C -4.051 5.246 8.048 1.00 . A A . 49 TYR CZ 1 1
20 23771 1 1 49 TYR H H -9.934 3.438 4.942 1.00 . A A . 49 TYR H 1 1
20 23772 1 1 49 TYR HA H -8.570 5.641 6.356 1.00 . A A . 49 TYR HA 1 1
20 23773 1 1 49 TYR HB2 H -8.170 3.176 6.776 1.00 . A A . 49 TYR HB2 1 1
20 23774 1 1 49 TYR HB3 H -7.325 3.101 5.232 1.00 . A A . 49 TYR HB3 1 1
20 23775 1 1 49 TYR HD1 H -7.377 4.732 8.589 1.00 . A A . 49 TYR HD1 1 1
20 23776 1 1 49 TYR HD2 H -5.030 3.895 5.070 1.00 . A A . 49 TYR HD2 1 1
20 23777 1 1 49 TYR HE1 H -5.361 5.621 9.720 1.00 . A A . 49 TYR HE1 1 1
20 23778 1 1 49 TYR HE2 H -3.032 4.835 6.186 1.00 . A A . 49 TYR HE2 1 1
20 23779 1 1 49 TYR HH H -2.124 5.499 8.245 1.00 . A A . 49 TYR HH 1 1
20 23780 1 1 49 TYR N N -9.805 4.408 5.220 1.00 . A A . 49 TYR N 1 1
20 23781 1 1 49 TYR O O -6.956 5.152 3.708 1.00 . A A . 49 TYR O 1 1
20 23782 1 1 49 TYR OH O -2.949 5.710 8.699 1.00 . A A . 49 TYR OH 1 1
20 23783 1 1 50 GLY C C -8.107 9.001 3.087 1.00 . A A . 50 GLY C 1 1
20 23784 1 1 50 GLY CA C -8.211 7.512 2.749 1.00 . A A . 50 GLY CA 1 1
20 23785 1 1 50 GLY H H -9.332 7.033 4.499 1.00 . A A . 50 GLY H 1 1
20 23786 1 1 50 GLY HA2 H -7.258 7.188 2.336 1.00 . A A . 50 GLY HA2 1 1
20 23787 1 1 50 GLY HA3 H -8.972 7.348 1.990 1.00 . A A . 50 GLY HA3 1 1
20 23788 1 1 50 GLY N N -8.554 6.724 3.924 1.00 . A A . 50 GLY N 1 1
20 23789 1 1 50 GLY O O -7.771 9.358 4.214 1.00 . A A . 50 GLY O 1 1
20 23790 1 1 51 GLY C C -7.777 11.946 0.922 1.00 . A A . 51 GLY C 1 1
20 23791 1 1 51 GLY CA C -8.266 11.317 2.233 1.00 . A A . 51 GLY CA 1 1
20 23792 1 1 51 GLY H H -8.665 9.504 1.209 1.00 . A A . 51 GLY H 1 1
20 23793 1 1 51 GLY HA2 H -9.237 11.730 2.512 1.00 . A A . 51 GLY HA2 1 1
20 23794 1 1 51 GLY HA3 H -7.549 11.575 3.012 1.00 . A A . 51 GLY HA3 1 1
20 23795 1 1 51 GLY N N -8.385 9.869 2.107 1.00 . A A . 51 GLY N 1 1
20 23796 1 1 51 GLY O O -6.609 11.807 0.557 1.00 . A A . 51 GLY O 1 1
20 23797 1 1 52 GLU C C -7.537 12.585 -2.009 1.00 . A A . 52 GLU C 1 1
20 23798 1 1 52 GLU CA C -8.429 13.363 -1.029 1.00 . A A . 52 GLU CA 1 1
20 23799 1 1 52 GLU CB C -7.909 14.779 -0.715 1.00 . A A . 52 GLU CB 1 1
20 23800 1 1 52 GLU CD C -9.185 15.218 1.457 1.00 . A A . 52 GLU CD 1 1
20 23801 1 1 52 GLU CG C -8.945 15.653 0.013 1.00 . A A . 52 GLU CG 1 1
20 23802 1 1 52 GLU H H -9.598 12.741 0.610 1.00 . A A . 52 GLU H 1 1
20 23803 1 1 52 GLU HA H -9.392 13.475 -1.529 1.00 . A A . 52 GLU HA 1 1
20 23804 1 1 52 GLU HB2 H -7.006 14.730 -0.105 1.00 . A A . 52 GLU HB2 1 1
20 23805 1 1 52 GLU HB3 H -7.670 15.274 -1.658 1.00 . A A . 52 GLU HB3 1 1
20 23806 1 1 52 GLU HG2 H -8.579 16.680 0.033 1.00 . A A . 52 GLU HG2 1 1
20 23807 1 1 52 GLU HG3 H -9.889 15.640 -0.533 1.00 . A A . 52 GLU HG3 1 1
20 23808 1 1 52 GLU N N -8.676 12.635 0.212 1.00 . A A . 52 GLU N 1 1
20 23809 1 1 52 GLU O O -8.020 11.675 -2.679 1.00 . A A . 52 GLU O 1 1
20 23810 1 1 52 GLU OE1 O -8.328 15.555 2.302 1.00 . A A . 52 GLU OE1 1 1
20 23811 1 1 52 GLU OE2 O -10.205 14.529 1.682 1.00 . A A . 52 GLU OE2 1 1
20 23812 1 1 53 ARG C C -5.330 10.779 -2.924 1.00 . A A . 53 ARG C 1 1
20 23813 1 1 53 ARG CA C -5.268 12.302 -2.981 1.00 . A A . 53 ARG CA 1 1
20 23814 1 1 53 ARG CB C -3.854 12.805 -2.646 1.00 . A A . 53 ARG CB 1 1
20 23815 1 1 53 ARG CD C -2.030 13.167 -0.999 1.00 . A A . 53 ARG CD 1 1
20 23816 1 1 53 ARG CG C -3.255 12.296 -1.316 1.00 . A A . 53 ARG CG 1 1
20 23817 1 1 53 ARG CZ C -1.517 12.976 1.442 1.00 . A A . 53 ARG CZ 1 1
20 23818 1 1 53 ARG H H -5.913 13.630 -1.445 1.00 . A A . 53 ARG H 1 1
20 23819 1 1 53 ARG HA H -5.505 12.613 -4.000 1.00 . A A . 53 ARG HA 1 1
20 23820 1 1 53 ARG HB2 H -3.186 12.497 -3.453 1.00 . A A . 53 ARG HB2 1 1
20 23821 1 1 53 ARG HB3 H -3.884 13.895 -2.636 1.00 . A A . 53 ARG HB3 1 1
20 23822 1 1 53 ARG HD2 H -1.363 13.150 -1.862 1.00 . A A . 53 ARG HD2 1 1
20 23823 1 1 53 ARG HD3 H -2.333 14.203 -0.834 1.00 . A A . 53 ARG HD3 1 1
20 23824 1 1 53 ARG HE H -0.370 12.248 -0.045 1.00 . A A . 53 ARG HE 1 1
20 23825 1 1 53 ARG HG2 H -3.980 12.362 -0.504 1.00 . A A . 53 ARG HG2 1 1
20 23826 1 1 53 ARG HG3 H -2.946 11.249 -1.407 1.00 . A A . 53 ARG HG3 1 1
20 23827 1 1 53 ARG HH11 H -3.392 13.668 1.091 1.00 . A A . 53 ARG HH11 1 1
20 23828 1 1 53 ARG HH12 H -2.892 13.725 2.762 1.00 . A A . 53 ARG HH12 1 1
20 23829 1 1 53 ARG HH21 H 0.347 12.443 2.056 1.00 . A A . 53 ARG HH21 1 1
20 23830 1 1 53 ARG HH22 H -0.725 12.947 3.339 1.00 . A A . 53 ARG HH22 1 1
20 23831 1 1 53 ARG N N -6.243 12.927 -2.086 1.00 . A A . 53 ARG N 1 1
20 23832 1 1 53 ARG NE N -1.256 12.694 0.158 1.00 . A A . 53 ARG NE 1 1
20 23833 1 1 53 ARG NH1 N -2.696 13.495 1.799 1.00 . A A . 53 ARG NH1 1 1
20 23834 1 1 53 ARG NH2 N -0.575 12.747 2.362 1.00 . A A . 53 ARG NH2 1 1
20 23835 1 1 53 ARG O O -5.209 10.088 -3.938 1.00 . A A . 53 ARG O 1 1
20 23836 1 1 54 LYS C C -6.660 8.137 -2.267 1.00 . A A . 54 LYS C 1 1
20 23837 1 1 54 LYS CA C -5.626 8.862 -1.408 1.00 . A A . 54 LYS CA 1 1
20 23838 1 1 54 LYS CB C -5.903 8.720 0.085 1.00 . A A . 54 LYS CB 1 1
20 23839 1 1 54 LYS CD C -4.856 9.221 2.397 1.00 . A A . 54 LYS CD 1 1
20 23840 1 1 54 LYS CE C -3.490 9.435 3.058 1.00 . A A . 54 LYS CE 1 1
20 23841 1 1 54 LYS CG C -4.713 9.299 0.871 1.00 . A A . 54 LYS CG 1 1
20 23842 1 1 54 LYS H H -5.739 10.921 -0.952 1.00 . A A . 54 LYS H 1 1
20 23843 1 1 54 LYS HA H -4.657 8.415 -1.635 1.00 . A A . 54 LYS HA 1 1
20 23844 1 1 54 LYS HB2 H -6.814 9.258 0.309 1.00 . A A . 54 LYS HB2 1 1
20 23845 1 1 54 LYS HB3 H -6.059 7.668 0.312 1.00 . A A . 54 LYS HB3 1 1
20 23846 1 1 54 LYS HD2 H -5.541 9.997 2.739 1.00 . A A . 54 LYS HD2 1 1
20 23847 1 1 54 LYS HD3 H -5.245 8.253 2.706 1.00 . A A . 54 LYS HD3 1 1
20 23848 1 1 54 LYS HE2 H -2.753 8.790 2.580 1.00 . A A . 54 LYS HE2 1 1
20 23849 1 1 54 LYS HE3 H -3.179 10.473 2.936 1.00 . A A . 54 LYS HE3 1 1
20 23850 1 1 54 LYS HG2 H -3.834 8.756 0.541 1.00 . A A . 54 LYS HG2 1 1
20 23851 1 1 54 LYS HG3 H -4.556 10.346 0.620 1.00 . A A . 54 LYS HG3 1 1
20 23852 1 1 54 LYS HZ1 H -4.218 9.665 4.963 1.00 . A A . 54 LYS HZ1 1 1
20 23853 1 1 54 LYS HZ2 H -3.775 8.119 4.597 1.00 . A A . 54 LYS HZ2 1 1
20 23854 1 1 54 LYS HZ3 H -2.622 9.250 4.908 1.00 . A A . 54 LYS HZ3 1 1
20 23855 1 1 54 LYS N N -5.552 10.273 -1.713 1.00 . A A . 54 LYS N 1 1
20 23856 1 1 54 LYS NZ N -3.530 9.094 4.492 1.00 . A A . 54 LYS NZ 1 1
20 23857 1 1 54 LYS O O -6.545 6.934 -2.451 1.00 . A A . 54 LYS O 1 1
20 23858 1 1 55 ALA C C -7.960 7.465 -4.850 1.00 . A A . 55 ALA C 1 1
20 23859 1 1 55 ALA CA C -8.633 8.274 -3.729 1.00 . A A . 55 ALA CA 1 1
20 23860 1 1 55 ALA CB C -9.499 9.391 -4.315 1.00 . A A . 55 ALA CB 1 1
20 23861 1 1 55 ALA H H -7.674 9.843 -2.616 1.00 . A A . 55 ALA H 1 1
20 23862 1 1 55 ALA HA H -9.282 7.611 -3.157 1.00 . A A . 55 ALA HA 1 1
20 23863 1 1 55 ALA HB1 H -10.009 9.924 -3.512 1.00 . A A . 55 ALA HB1 1 1
20 23864 1 1 55 ALA HB2 H -8.880 10.092 -4.876 1.00 . A A . 55 ALA HB2 1 1
20 23865 1 1 55 ALA HB3 H -10.246 8.960 -4.984 1.00 . A A . 55 ALA HB3 1 1
20 23866 1 1 55 ALA N N -7.646 8.848 -2.817 1.00 . A A . 55 ALA N 1 1
20 23867 1 1 55 ALA O O -8.437 6.392 -5.226 1.00 . A A . 55 ALA O 1 1
20 23868 1 1 56 MET C C -5.597 5.918 -5.886 1.00 . A A . 56 MET C 1 1
20 23869 1 1 56 MET CA C -6.107 7.257 -6.428 1.00 . A A . 56 MET CA 1 1
20 23870 1 1 56 MET CB C -4.939 8.123 -6.924 1.00 . A A . 56 MET CB 1 1
20 23871 1 1 56 MET CE C -5.740 8.464 -10.059 1.00 . A A . 56 MET CE 1 1
20 23872 1 1 56 MET CG C -5.394 9.477 -7.488 1.00 . A A . 56 MET CG 1 1
20 23873 1 1 56 MET H H -6.435 8.811 -4.992 1.00 . A A . 56 MET H 1 1
20 23874 1 1 56 MET HA H -6.782 7.049 -7.259 1.00 . A A . 56 MET HA 1 1
20 23875 1 1 56 MET HB2 H -4.247 8.308 -6.101 1.00 . A A . 56 MET HB2 1 1
20 23876 1 1 56 MET HB3 H -4.403 7.576 -7.701 1.00 . A A . 56 MET HB3 1 1
20 23877 1 1 56 MET HE1 H -4.746 8.882 -10.214 1.00 . A A . 56 MET HE1 1 1
20 23878 1 1 56 MET HE2 H -5.661 7.432 -9.721 1.00 . A A . 56 MET HE2 1 1
20 23879 1 1 56 MET HE3 H -6.298 8.494 -10.993 1.00 . A A . 56 MET HE3 1 1
20 23880 1 1 56 MET HG2 H -5.815 10.077 -6.682 1.00 . A A . 56 MET HG2 1 1
20 23881 1 1 56 MET HG3 H -4.516 10.001 -7.863 1.00 . A A . 56 MET HG3 1 1
20 23882 1 1 56 MET N N -6.836 7.963 -5.381 1.00 . A A . 56 MET N 1 1
20 23883 1 1 56 MET O O -5.742 4.870 -6.516 1.00 . A A . 56 MET O 1 1
20 23884 1 1 56 MET SD S -6.622 9.442 -8.822 1.00 . A A . 56 MET SD 1 1
20 23885 1 1 57 MET C C -5.595 3.810 -3.776 1.00 . A A . 57 MET C 1 1
20 23886 1 1 57 MET CA C -4.472 4.817 -3.995 1.00 . A A . 57 MET CA 1 1
20 23887 1 1 57 MET CB C -3.829 5.286 -2.689 1.00 . A A . 57 MET CB 1 1
20 23888 1 1 57 MET CE C -2.355 6.608 -0.513 1.00 . A A . 57 MET CE 1 1
20 23889 1 1 57 MET CG C -2.844 4.272 -2.105 1.00 . A A . 57 MET CG 1 1
20 23890 1 1 57 MET H H -5.034 6.846 -4.191 1.00 . A A . 57 MET H 1 1
20 23891 1 1 57 MET HA H -3.705 4.370 -4.630 1.00 . A A . 57 MET HA 1 1
20 23892 1 1 57 MET HB2 H -3.279 6.200 -2.913 1.00 . A A . 57 MET HB2 1 1
20 23893 1 1 57 MET HB3 H -4.601 5.491 -1.951 1.00 . A A . 57 MET HB3 1 1
20 23894 1 1 57 MET HE1 H -3.434 6.703 -0.538 1.00 . A A . 57 MET HE1 1 1
20 23895 1 1 57 MET HE2 H -1.996 6.985 0.442 1.00 . A A . 57 MET HE2 1 1
20 23896 1 1 57 MET HE3 H -1.924 7.193 -1.322 1.00 . A A . 57 MET HE3 1 1
20 23897 1 1 57 MET HG2 H -3.372 3.368 -1.804 1.00 . A A . 57 MET HG2 1 1
20 23898 1 1 57 MET HG3 H -2.134 4.010 -2.887 1.00 . A A . 57 MET HG3 1 1
20 23899 1 1 57 MET N N -5.009 5.970 -4.690 1.00 . A A . 57 MET N 1 1
20 23900 1 1 57 MET O O -5.440 2.651 -4.143 1.00 . A A . 57 MET O 1 1
20 23901 1 1 57 MET SD S -1.880 4.869 -0.687 1.00 . A A . 57 MET SD 1 1
20 23902 1 1 58 THR C C -8.264 2.739 -4.303 1.00 . A A . 58 THR C 1 1
20 23903 1 1 58 THR CA C -7.936 3.489 -3.017 1.00 . A A . 58 THR CA 1 1
20 23904 1 1 58 THR CB C -9.086 4.415 -2.581 1.00 . A A . 58 THR CB 1 1
20 23905 1 1 58 THR CG2 C -10.464 3.744 -2.633 1.00 . A A . 58 THR CG2 1 1
20 23906 1 1 58 THR H H -6.745 5.231 -2.914 1.00 . A A . 58 THR H 1 1
20 23907 1 1 58 THR HA H -7.764 2.759 -2.227 1.00 . A A . 58 THR HA 1 1
20 23908 1 1 58 THR HB H -9.133 5.275 -3.238 1.00 . A A . 58 THR HB 1 1
20 23909 1 1 58 THR HG1 H -8.962 4.153 -0.667 1.00 . A A . 58 THR HG1 1 1
20 23910 1 1 58 THR HG21 H -10.444 2.767 -2.154 1.00 . A A . 58 THR HG21 1 1
20 23911 1 1 58 THR HG22 H -11.197 4.375 -2.129 1.00 . A A . 58 THR HG22 1 1
20 23912 1 1 58 THR HG23 H -10.779 3.615 -3.668 1.00 . A A . 58 THR HG23 1 1
20 23913 1 1 58 THR N N -6.723 4.265 -3.216 1.00 . A A . 58 THR N 1 1
20 23914 1 1 58 THR O O -8.378 1.517 -4.279 1.00 . A A . 58 THR O 1 1
20 23915 1 1 58 THR OG1 O -8.834 4.891 -1.276 1.00 . A A . 58 THR OG1 1 1
20 23916 1 1 59 ASN C C -7.637 1.726 -7.016 1.00 . A A . 59 ASN C 1 1
20 23917 1 1 59 ASN CA C -8.689 2.788 -6.696 1.00 . A A . 59 ASN CA 1 1
20 23918 1 1 59 ASN CB C -8.802 3.807 -7.836 1.00 . A A . 59 ASN CB 1 1
20 23919 1 1 59 ASN CG C -9.383 3.251 -9.144 1.00 . A A . 59 ASN CG 1 1
20 23920 1 1 59 ASN H H -8.276 4.459 -5.411 1.00 . A A . 59 ASN H 1 1
20 23921 1 1 59 ASN HA H -9.656 2.298 -6.589 1.00 . A A . 59 ASN HA 1 1
20 23922 1 1 59 ASN HB2 H -9.453 4.619 -7.510 1.00 . A A . 59 ASN HB2 1 1
20 23923 1 1 59 ASN HB3 H -7.819 4.227 -8.049 1.00 . A A . 59 ASN HB3 1 1
20 23924 1 1 59 ASN HD21 H -9.098 1.228 -8.724 1.00 . A A . 59 ASN HD21 1 1
20 23925 1 1 59 ASN HD22 H -9.777 1.660 -10.281 1.00 . A A . 59 ASN HD22 1 1
20 23926 1 1 59 ASN N N -8.391 3.448 -5.431 1.00 . A A . 59 ASN N 1 1
20 23927 1 1 59 ASN ND2 N -9.442 1.936 -9.372 1.00 . A A . 59 ASN ND2 1 1
20 23928 1 1 59 ASN O O -8.004 0.616 -7.402 1.00 . A A . 59 ASN O 1 1
20 23929 1 1 59 ASN OD1 O -9.804 4.032 -9.989 1.00 . A A . 59 ASN OD1 1 1
20 23930 1 1 60 ALA C C -5.407 -0.154 -6.358 1.00 . A A . 60 ALA C 1 1
20 23931 1 1 60 ALA CA C -5.281 1.120 -7.198 1.00 . A A . 60 ALA CA 1 1
20 23932 1 1 60 ALA CB C -3.913 1.790 -7.016 1.00 . A A . 60 ALA CB 1 1
20 23933 1 1 60 ALA H H -6.106 2.975 -6.513 1.00 . A A . 60 ALA H 1 1
20 23934 1 1 60 ALA HA H -5.374 0.842 -8.249 1.00 . A A . 60 ALA HA 1 1
20 23935 1 1 60 ALA HB1 H -3.850 2.679 -7.644 1.00 . A A . 60 ALA HB1 1 1
20 23936 1 1 60 ALA HB2 H -3.752 2.078 -5.978 1.00 . A A . 60 ALA HB2 1 1
20 23937 1 1 60 ALA HB3 H -3.126 1.094 -7.310 1.00 . A A . 60 ALA HB3 1 1
20 23938 1 1 60 ALA N N -6.350 2.057 -6.881 1.00 . A A . 60 ALA N 1 1
20 23939 1 1 60 ALA O O -5.584 -1.246 -6.893 1.00 . A A . 60 ALA O 1 1
20 23940 1 1 61 VAL C C -6.730 -1.910 -4.255 1.00 . A A . 61 VAL C 1 1
20 23941 1 1 61 VAL CA C -5.397 -1.160 -4.136 1.00 . A A . 61 VAL CA 1 1
20 23942 1 1 61 VAL CB C -5.051 -0.723 -2.703 1.00 . A A . 61 VAL CB 1 1
20 23943 1 1 61 VAL CG1 C -6.136 0.142 -2.072 1.00 . A A . 61 VAL CG1 1 1
20 23944 1 1 61 VAL CG2 C -4.818 -1.924 -1.788 1.00 . A A . 61 VAL CG2 1 1
20 23945 1 1 61 VAL H H -5.266 0.915 -4.643 1.00 . A A . 61 VAL H 1 1
20 23946 1 1 61 VAL HA H -4.613 -1.849 -4.452 1.00 . A A . 61 VAL HA 1 1
20 23947 1 1 61 VAL HB H -4.123 -0.151 -2.730 1.00 . A A . 61 VAL HB 1 1
20 23948 1 1 61 VAL HG11 H -6.316 1.029 -2.663 1.00 . A A . 61 VAL HG11 1 1
20 23949 1 1 61 VAL HG12 H -7.058 -0.422 -2.002 1.00 . A A . 61 VAL HG12 1 1
20 23950 1 1 61 VAL HG13 H -5.819 0.434 -1.076 1.00 . A A . 61 VAL HG13 1 1
20 23951 1 1 61 VAL HG21 H -4.069 -2.588 -2.220 1.00 . A A . 61 VAL HG21 1 1
20 23952 1 1 61 VAL HG22 H -4.467 -1.568 -0.821 1.00 . A A . 61 VAL HG22 1 1
20 23953 1 1 61 VAL HG23 H -5.754 -2.460 -1.643 1.00 . A A . 61 VAL HG23 1 1
20 23954 1 1 61 VAL N N -5.341 -0.018 -5.034 1.00 . A A . 61 VAL N 1 1
20 23955 1 1 61 VAL O O -6.746 -3.134 -4.166 1.00 . A A . 61 VAL O 1 1
20 23956 1 1 62 LYS C C -9.158 -2.866 -5.780 1.00 . A A . 62 LYS C 1 1
20 23957 1 1 62 LYS CA C -9.150 -1.854 -4.632 1.00 . A A . 62 LYS CA 1 1
20 23958 1 1 62 LYS CB C -10.251 -0.795 -4.798 1.00 . A A . 62 LYS CB 1 1
20 23959 1 1 62 LYS CD C -12.792 -0.414 -4.655 1.00 . A A . 62 LYS CD 1 1
20 23960 1 1 62 LYS CE C -13.237 0.320 -5.927 1.00 . A A . 62 LYS CE 1 1
20 23961 1 1 62 LYS CG C -11.652 -1.423 -4.873 1.00 . A A . 62 LYS CG 1 1
20 23962 1 1 62 LYS H H -7.810 -0.204 -4.576 1.00 . A A . 62 LYS H 1 1
20 23963 1 1 62 LYS HA H -9.348 -2.408 -3.714 1.00 . A A . 62 LYS HA 1 1
20 23964 1 1 62 LYS HB2 H -10.221 -0.141 -3.928 1.00 . A A . 62 LYS HB2 1 1
20 23965 1 1 62 LYS HB3 H -10.045 -0.212 -5.694 1.00 . A A . 62 LYS HB3 1 1
20 23966 1 1 62 LYS HD2 H -13.657 -0.973 -4.293 1.00 . A A . 62 LYS HD2 1 1
20 23967 1 1 62 LYS HD3 H -12.519 0.301 -3.876 1.00 . A A . 62 LYS HD3 1 1
20 23968 1 1 62 LYS HE2 H -13.535 -0.403 -6.688 1.00 . A A . 62 LYS HE2 1 1
20 23969 1 1 62 LYS HE3 H -14.104 0.937 -5.682 1.00 . A A . 62 LYS HE3 1 1
20 23970 1 1 62 LYS HG2 H -11.792 -1.943 -5.822 1.00 . A A . 62 LYS HG2 1 1
20 23971 1 1 62 LYS HG3 H -11.719 -2.164 -4.074 1.00 . A A . 62 LYS HG3 1 1
20 23972 1 1 62 LYS HZ1 H -11.870 1.830 -5.755 1.00 . A A . 62 LYS HZ1 1 1
20 23973 1 1 62 LYS HZ2 H -11.418 0.638 -6.802 1.00 . A A . 62 LYS HZ2 1 1
20 23974 1 1 62 LYS HZ3 H -12.566 1.729 -7.247 1.00 . A A . 62 LYS HZ3 1 1
20 23975 1 1 62 LYS N N -7.847 -1.214 -4.493 1.00 . A A . 62 LYS N 1 1
20 23976 1 1 62 LYS NZ N -12.191 1.198 -6.474 1.00 . A A . 62 LYS NZ 1 1
20 23977 1 1 62 LYS O O -9.952 -3.804 -5.760 1.00 . A A . 62 LYS O 1 1
20 23978 1 1 63 LYS C C -7.558 -4.955 -7.478 1.00 . A A . 63 LYS C 1 1
20 23979 1 1 63 LYS CA C -8.223 -3.627 -7.891 1.00 . A A . 63 LYS CA 1 1
20 23980 1 1 63 LYS CB C -7.530 -2.936 -9.074 1.00 . A A . 63 LYS CB 1 1
20 23981 1 1 63 LYS CD C -9.610 -1.647 -9.736 1.00 . A A . 63 LYS CD 1 1
20 23982 1 1 63 LYS CE C -10.490 -1.217 -10.914 1.00 . A A . 63 LYS CE 1 1
20 23983 1 1 63 LYS CG C -8.518 -2.622 -10.205 1.00 . A A . 63 LYS CG 1 1
20 23984 1 1 63 LYS H H -7.615 -1.943 -6.791 1.00 . A A . 63 LYS H 1 1
20 23985 1 1 63 LYS HA H -9.240 -3.859 -8.196 1.00 . A A . 63 LYS HA 1 1
20 23986 1 1 63 LYS HB2 H -7.061 -2.002 -8.768 1.00 . A A . 63 LYS HB2 1 1
20 23987 1 1 63 LYS HB3 H -6.737 -3.581 -9.435 1.00 . A A . 63 LYS HB3 1 1
20 23988 1 1 63 LYS HD2 H -10.241 -2.110 -8.976 1.00 . A A . 63 LYS HD2 1 1
20 23989 1 1 63 LYS HD3 H -9.130 -0.779 -9.289 1.00 . A A . 63 LYS HD3 1 1
20 23990 1 1 63 LYS HE2 H -9.894 -0.643 -11.625 1.00 . A A . 63 LYS HE2 1 1
20 23991 1 1 63 LYS HE3 H -10.880 -2.103 -11.418 1.00 . A A . 63 LYS HE3 1 1
20 23992 1 1 63 LYS HG2 H -7.958 -2.170 -11.026 1.00 . A A . 63 LYS HG2 1 1
20 23993 1 1 63 LYS HG3 H -8.969 -3.550 -10.563 1.00 . A A . 63 LYS HG3 1 1
20 23994 1 1 63 LYS HZ1 H -11.300 0.415 -9.967 1.00 . A A . 63 LYS HZ1 1 1
20 23995 1 1 63 LYS HZ2 H -12.175 -0.110 -11.262 1.00 . A A . 63 LYS HZ2 1 1
20 23996 1 1 63 LYS HZ3 H -12.214 -0.949 -9.846 1.00 . A A . 63 LYS HZ3 1 1
20 23997 1 1 63 LYS N N -8.295 -2.694 -6.787 1.00 . A A . 63 LYS N 1 1
20 23998 1 1 63 LYS NZ N -11.630 -0.401 -10.462 1.00 . A A . 63 LYS NZ 1 1
20 23999 1 1 63 LYS O O -7.606 -5.918 -8.240 1.00 . A A . 63 LYS O 1 1
20 24000 1 1 64 ALA C C -7.269 -6.906 -4.787 1.00 . A A . 64 ALA C 1 1
20 24001 1 1 64 ALA CA C -6.298 -6.208 -5.749 1.00 . A A . 64 ALA CA 1 1
20 24002 1 1 64 ALA CB C -5.006 -5.776 -5.052 1.00 . A A . 64 ALA CB 1 1
20 24003 1 1 64 ALA H H -6.989 -4.229 -5.659 1.00 . A A . 64 ALA H 1 1
20 24004 1 1 64 ALA HA H -6.029 -6.897 -6.552 1.00 . A A . 64 ALA HA 1 1
20 24005 1 1 64 ALA HB1 H -4.350 -5.286 -5.772 1.00 . A A . 64 ALA HB1 1 1
20 24006 1 1 64 ALA HB2 H -5.225 -5.082 -4.245 1.00 . A A . 64 ALA HB2 1 1
20 24007 1 1 64 ALA HB3 H -4.494 -6.637 -4.636 1.00 . A A . 64 ALA HB3 1 1
20 24008 1 1 64 ALA N N -6.940 -5.020 -6.292 1.00 . A A . 64 ALA N 1 1
20 24009 1 1 64 ALA O O -8.002 -6.249 -4.051 1.00 . A A . 64 ALA O 1 1
20 24010 1 1 65 SER C C -7.584 -9.219 -2.566 1.00 . A A . 65 SER C 1 1
20 24011 1 1 65 SER CA C -8.184 -9.041 -3.962 1.00 . A A . 65 SER CA 1 1
20 24012 1 1 65 SER CB C -8.384 -10.397 -4.648 1.00 . A A . 65 SER CB 1 1
20 24013 1 1 65 SER H H -6.587 -8.745 -5.320 1.00 . A A . 65 SER H 1 1
20 24014 1 1 65 SER HA H -9.153 -8.547 -3.873 1.00 . A A . 65 SER HA 1 1
20 24015 1 1 65 SER HB2 H -8.982 -11.057 -4.018 1.00 . A A . 65 SER HB2 1 1
20 24016 1 1 65 SER HB3 H -8.910 -10.244 -5.592 1.00 . A A . 65 SER HB3 1 1
20 24017 1 1 65 SER HG H -7.230 -11.759 -5.456 1.00 . A A . 65 SER HG 1 1
20 24018 1 1 65 SER N N -7.291 -8.242 -4.796 1.00 . A A . 65 SER N 1 1
20 24019 1 1 65 SER O O -6.397 -8.980 -2.381 1.00 . A A . 65 SER O 1 1
20 24020 1 1 65 SER OG O -7.118 -10.977 -4.905 1.00 . A A . 65 SER OG 1 1
20 24021 1 1 66 ASP C C -6.560 -10.688 -0.197 1.00 . A A . 66 ASP C 1 1
20 24022 1 1 66 ASP CA C -7.862 -9.878 -0.213 1.00 . A A . 66 ASP CA 1 1
20 24023 1 1 66 ASP CB C -8.930 -10.553 0.655 1.00 . A A . 66 ASP CB 1 1
20 24024 1 1 66 ASP CG C -10.186 -9.697 0.767 1.00 . A A . 66 ASP CG 1 1
20 24025 1 1 66 ASP H H -9.350 -9.809 -1.742 1.00 . A A . 66 ASP H 1 1
20 24026 1 1 66 ASP HA H -7.651 -8.898 0.219 1.00 . A A . 66 ASP HA 1 1
20 24027 1 1 66 ASP HB2 H -9.194 -11.525 0.237 1.00 . A A . 66 ASP HB2 1 1
20 24028 1 1 66 ASP HB3 H -8.524 -10.706 1.657 1.00 . A A . 66 ASP HB3 1 1
20 24029 1 1 66 ASP N N -8.361 -9.675 -1.577 1.00 . A A . 66 ASP N 1 1
20 24030 1 1 66 ASP O O -5.650 -10.393 0.577 1.00 . A A . 66 ASP O 1 1
20 24031 1 1 66 ASP OD1 O -10.928 -9.665 -0.240 1.00 . A A . 66 ASP OD1 1 1
20 24032 1 1 66 ASP OD2 O -10.370 -9.083 1.840 1.00 . A A . 66 ASP OD2 1 1
20 24033 1 1 67 GLU C C -4.093 -11.656 -1.511 1.00 . A A . 67 GLU C 1 1
20 24034 1 1 67 GLU CA C -5.293 -12.547 -1.208 1.00 . A A . 67 GLU CA 1 1
20 24035 1 1 67 GLU CB C -5.551 -13.581 -2.319 1.00 . A A . 67 GLU CB 1 1
20 24036 1 1 67 GLU CD C -3.469 -13.783 -3.808 1.00 . A A . 67 GLU CD 1 1
20 24037 1 1 67 GLU CG C -4.317 -14.418 -2.703 1.00 . A A . 67 GLU CG 1 1
20 24038 1 1 67 GLU H H -7.271 -11.889 -1.650 1.00 . A A . 67 GLU H 1 1
20 24039 1 1 67 GLU HA H -5.087 -13.065 -0.280 1.00 . A A . 67 GLU HA 1 1
20 24040 1 1 67 GLU HB2 H -6.318 -14.267 -1.954 1.00 . A A . 67 GLU HB2 1 1
20 24041 1 1 67 GLU HB3 H -5.940 -13.087 -3.211 1.00 . A A . 67 GLU HB3 1 1
20 24042 1 1 67 GLU HG2 H -3.704 -14.609 -1.821 1.00 . A A . 67 GLU HG2 1 1
20 24043 1 1 67 GLU HG3 H -4.662 -15.378 -3.088 1.00 . A A . 67 GLU HG3 1 1
20 24044 1 1 67 GLU N N -6.484 -11.722 -1.043 1.00 . A A . 67 GLU N 1 1
20 24045 1 1 67 GLU O O -3.073 -11.679 -0.821 1.00 . A A . 67 GLU O 1 1
20 24046 1 1 67 GLU OE1 O -4.032 -13.540 -4.896 1.00 . A A . 67 GLU OE1 1 1
20 24047 1 1 67 GLU OE2 O -2.257 -13.579 -3.579 1.00 . A A . 67 GLU OE2 1 1
20 24048 1 1 68 GLU C C -2.920 -8.938 -1.899 1.00 . A A . 68 GLU C 1 1
20 24049 1 1 68 GLU CA C -3.249 -9.936 -3.004 1.00 . A A . 68 GLU CA 1 1
20 24050 1 1 68 GLU CB C -3.809 -9.240 -4.233 1.00 . A A . 68 GLU CB 1 1
20 24051 1 1 68 GLU CD C -2.652 -10.644 -6.036 1.00 . A A . 68 GLU CD 1 1
20 24052 1 1 68 GLU CG C -3.968 -10.120 -5.477 1.00 . A A . 68 GLU CG 1 1
20 24053 1 1 68 GLU H H -5.130 -10.767 -3.026 1.00 . A A . 68 GLU H 1 1
20 24054 1 1 68 GLU HA H -2.341 -10.489 -3.243 1.00 . A A . 68 GLU HA 1 1
20 24055 1 1 68 GLU HB2 H -4.766 -8.788 -4.010 1.00 . A A . 68 GLU HB2 1 1
20 24056 1 1 68 GLU HB3 H -3.131 -8.445 -4.423 1.00 . A A . 68 GLU HB3 1 1
20 24057 1 1 68 GLU HG2 H -4.603 -10.972 -5.245 1.00 . A A . 68 GLU HG2 1 1
20 24058 1 1 68 GLU HG3 H -4.459 -9.529 -6.251 1.00 . A A . 68 GLU HG3 1 1
20 24059 1 1 68 GLU N N -4.244 -10.856 -2.559 1.00 . A A . 68 GLU N 1 1
20 24060 1 1 68 GLU O O -1.749 -8.706 -1.649 1.00 . A A . 68 GLU O 1 1
20 24061 1 1 68 GLU OE1 O -1.582 -10.210 -5.558 1.00 . A A . 68 GLU OE1 1 1
20 24062 1 1 68 GLU OE2 O -2.728 -11.512 -6.933 1.00 . A A . 68 GLU OE2 1 1
20 24063 1 1 69 LEU C C -2.793 -8.031 0.914 1.00 . A A . 69 LEU C 1 1
20 24064 1 1 69 LEU CA C -3.707 -7.412 -0.144 1.00 . A A . 69 LEU CA 1 1
20 24065 1 1 69 LEU CB C -5.024 -6.953 0.495 1.00 . A A . 69 LEU CB 1 1
20 24066 1 1 69 LEU CD1 C -7.081 -5.558 0.351 1.00 . A A . 69 LEU CD1 1 1
20 24067 1 1 69 LEU CD2 C -5.319 -5.206 -1.358 1.00 . A A . 69 LEU CD2 1 1
20 24068 1 1 69 LEU CG C -5.992 -6.246 -0.466 1.00 . A A . 69 LEU CG 1 1
20 24069 1 1 69 LEU H H -4.865 -8.557 -1.547 1.00 . A A . 69 LEU H 1 1
20 24070 1 1 69 LEU HA H -3.209 -6.524 -0.527 1.00 . A A . 69 LEU HA 1 1
20 24071 1 1 69 LEU HB2 H -5.531 -7.806 0.945 1.00 . A A . 69 LEU HB2 1 1
20 24072 1 1 69 LEU HB3 H -4.767 -6.258 1.296 1.00 . A A . 69 LEU HB3 1 1
20 24073 1 1 69 LEU HD11 H -7.579 -6.304 0.966 1.00 . A A . 69 LEU HD11 1 1
20 24074 1 1 69 LEU HD12 H -6.639 -4.789 0.984 1.00 . A A . 69 LEU HD12 1 1
20 24075 1 1 69 LEU HD13 H -7.805 -5.098 -0.322 1.00 . A A . 69 LEU HD13 1 1
20 24076 1 1 69 LEU HD21 H -4.777 -4.488 -0.747 1.00 . A A . 69 LEU HD21 1 1
20 24077 1 1 69 LEU HD22 H -4.633 -5.687 -2.051 1.00 . A A . 69 LEU HD22 1 1
20 24078 1 1 69 LEU HD23 H -6.087 -4.691 -1.936 1.00 . A A . 69 LEU HD23 1 1
20 24079 1 1 69 LEU HG H -6.476 -6.975 -1.105 1.00 . A A . 69 LEU HG 1 1
20 24080 1 1 69 LEU N N -3.923 -8.349 -1.243 1.00 . A A . 69 LEU N 1 1
20 24081 1 1 69 LEU O O -1.817 -7.404 1.330 1.00 . A A . 69 LEU O 1 1
20 24082 1 1 70 LYS C C -0.847 -10.108 1.782 1.00 . A A . 70 LYS C 1 1
20 24083 1 1 70 LYS CA C -2.264 -9.948 2.322 1.00 . A A . 70 LYS CA 1 1
20 24084 1 1 70 LYS CB C -2.860 -11.306 2.713 1.00 . A A . 70 LYS CB 1 1
20 24085 1 1 70 LYS CD C -4.625 -12.459 4.149 1.00 . A A . 70 LYS CD 1 1
20 24086 1 1 70 LYS CE C -5.179 -13.381 3.057 1.00 . A A . 70 LYS CE 1 1
20 24087 1 1 70 LYS CG C -4.093 -11.126 3.604 1.00 . A A . 70 LYS CG 1 1
20 24088 1 1 70 LYS H H -3.885 -9.759 0.939 1.00 . A A . 70 LYS H 1 1
20 24089 1 1 70 LYS HA H -2.193 -9.319 3.208 1.00 . A A . 70 LYS HA 1 1
20 24090 1 1 70 LYS HB2 H -3.110 -11.865 1.812 1.00 . A A . 70 LYS HB2 1 1
20 24091 1 1 70 LYS HB3 H -2.110 -11.864 3.276 1.00 . A A . 70 LYS HB3 1 1
20 24092 1 1 70 LYS HD2 H -3.822 -12.975 4.678 1.00 . A A . 70 LYS HD2 1 1
20 24093 1 1 70 LYS HD3 H -5.420 -12.249 4.867 1.00 . A A . 70 LYS HD3 1 1
20 24094 1 1 70 LYS HE2 H -4.389 -13.655 2.357 1.00 . A A . 70 LYS HE2 1 1
20 24095 1 1 70 LYS HE3 H -5.551 -14.294 3.525 1.00 . A A . 70 LYS HE3 1 1
20 24096 1 1 70 LYS HG2 H -3.808 -10.510 4.459 1.00 . A A . 70 LYS HG2 1 1
20 24097 1 1 70 LYS HG3 H -4.868 -10.603 3.047 1.00 . A A . 70 LYS HG3 1 1
20 24098 1 1 70 LYS HZ1 H -7.016 -12.482 2.966 1.00 . A A . 70 LYS HZ1 1 1
20 24099 1 1 70 LYS HZ2 H -5.942 -11.924 1.845 1.00 . A A . 70 LYS HZ2 1 1
20 24100 1 1 70 LYS HZ3 H -6.656 -13.396 1.640 1.00 . A A . 70 LYS HZ3 1 1
20 24101 1 1 70 LYS N N -3.095 -9.263 1.343 1.00 . A A . 70 LYS N 1 1
20 24102 1 1 70 LYS NZ N -6.286 -12.749 2.321 1.00 . A A . 70 LYS NZ 1 1
20 24103 1 1 70 LYS O O 0.115 -9.899 2.515 1.00 . A A . 70 LYS O 1 1
20 24104 1 1 71 ALA C C 1.351 -9.265 -0.171 1.00 . A A . 71 ALA C 1 1
20 24105 1 1 71 ALA CA C 0.611 -10.607 -0.096 1.00 . A A . 71 ALA CA 1 1
20 24106 1 1 71 ALA CB C 0.469 -11.260 -1.471 1.00 . A A . 71 ALA CB 1 1
20 24107 1 1 71 ALA H H -1.529 -10.675 -0.050 1.00 . A A . 71 ALA H 1 1
20 24108 1 1 71 ALA HA H 1.202 -11.258 0.550 1.00 . A A . 71 ALA HA 1 1
20 24109 1 1 71 ALA HB1 H -0.113 -12.178 -1.386 1.00 . A A . 71 ALA HB1 1 1
20 24110 1 1 71 ALA HB2 H -0.033 -10.583 -2.162 1.00 . A A . 71 ALA HB2 1 1
20 24111 1 1 71 ALA HB3 H 1.458 -11.500 -1.857 1.00 . A A . 71 ALA HB3 1 1
20 24112 1 1 71 ALA N N -0.704 -10.467 0.507 1.00 . A A . 71 ALA N 1 1
20 24113 1 1 71 ALA O O 2.556 -9.213 0.065 1.00 . A A . 71 ALA O 1 1
20 24114 1 1 72 LEU C C 1.757 -6.453 0.767 1.00 . A A . 72 LEU C 1 1
20 24115 1 1 72 LEU CA C 1.187 -6.834 -0.595 1.00 . A A . 72 LEU CA 1 1
20 24116 1 1 72 LEU CB C 0.039 -5.913 -1.048 1.00 . A A . 72 LEU CB 1 1
20 24117 1 1 72 LEU CD1 C 1.331 -5.048 -3.094 1.00 . A A . 72 LEU CD1 1 1
20 24118 1 1 72 LEU CD2 C -0.935 -4.201 -2.528 1.00 . A A . 72 LEU CD2 1 1
20 24119 1 1 72 LEU CG C 0.388 -4.708 -1.935 1.00 . A A . 72 LEU CG 1 1
20 24120 1 1 72 LEU H H -0.357 -8.267 -0.645 1.00 . A A . 72 LEU H 1 1
20 24121 1 1 72 LEU HA H 1.991 -6.855 -1.325 1.00 . A A . 72 LEU HA 1 1
20 24122 1 1 72 LEU HB2 H -0.646 -6.520 -1.629 1.00 . A A . 72 LEU HB2 1 1
20 24123 1 1 72 LEU HB3 H -0.518 -5.566 -0.178 1.00 . A A . 72 LEU HB3 1 1
20 24124 1 1 72 LEU HD11 H 0.955 -5.923 -3.621 1.00 . A A . 72 LEU HD11 1 1
20 24125 1 1 72 LEU HD12 H 1.382 -4.209 -3.789 1.00 . A A . 72 LEU HD12 1 1
20 24126 1 1 72 LEU HD13 H 2.339 -5.239 -2.730 1.00 . A A . 72 LEU HD13 1 1
20 24127 1 1 72 LEU HD21 H -1.619 -3.901 -1.734 1.00 . A A . 72 LEU HD21 1 1
20 24128 1 1 72 LEU HD22 H -0.753 -3.352 -3.180 1.00 . A A . 72 LEU HD22 1 1
20 24129 1 1 72 LEU HD23 H -1.409 -4.984 -3.122 1.00 . A A . 72 LEU HD23 1 1
20 24130 1 1 72 LEU HG H 0.845 -3.925 -1.333 1.00 . A A . 72 LEU HG 1 1
20 24131 1 1 72 LEU N N 0.643 -8.179 -0.491 1.00 . A A . 72 LEU N 1 1
20 24132 1 1 72 LEU O O 2.896 -5.997 0.883 1.00 . A A . 72 LEU O 1 1
20 24133 1 1 73 ALA C C 2.558 -7.336 3.536 1.00 . A A . 73 ALA C 1 1
20 24134 1 1 73 ALA CA C 1.343 -6.472 3.179 1.00 . A A . 73 ALA CA 1 1
20 24135 1 1 73 ALA CB C 0.152 -6.762 4.092 1.00 . A A . 73 ALA CB 1 1
20 24136 1 1 73 ALA H H -0.007 -6.980 1.597 1.00 . A A . 73 ALA H 1 1
20 24137 1 1 73 ALA HA H 1.629 -5.427 3.291 1.00 . A A . 73 ALA HA 1 1
20 24138 1 1 73 ALA HB1 H -0.191 -7.788 3.966 1.00 . A A . 73 ALA HB1 1 1
20 24139 1 1 73 ALA HB2 H 0.444 -6.617 5.129 1.00 . A A . 73 ALA HB2 1 1
20 24140 1 1 73 ALA HB3 H -0.662 -6.082 3.845 1.00 . A A . 73 ALA HB3 1 1
20 24141 1 1 73 ALA N N 0.946 -6.682 1.800 1.00 . A A . 73 ALA N 1 1
20 24142 1 1 73 ALA O O 3.556 -6.818 4.032 1.00 . A A . 73 ALA O 1 1
20 24143 1 1 74 ASP C C 4.880 -9.086 2.960 1.00 . A A . 74 ASP C 1 1
20 24144 1 1 74 ASP CA C 3.570 -9.582 3.570 1.00 . A A . 74 ASP CA 1 1
20 24145 1 1 74 ASP CB C 3.223 -10.982 3.053 1.00 . A A . 74 ASP CB 1 1
20 24146 1 1 74 ASP CG C 4.371 -11.957 3.301 1.00 . A A . 74 ASP CG 1 1
20 24147 1 1 74 ASP H H 1.626 -9.033 2.913 1.00 . A A . 74 ASP H 1 1
20 24148 1 1 74 ASP HA H 3.695 -9.641 4.653 1.00 . A A . 74 ASP HA 1 1
20 24149 1 1 74 ASP HB2 H 2.330 -11.349 3.559 1.00 . A A . 74 ASP HB2 1 1
20 24150 1 1 74 ASP HB3 H 3.029 -10.940 1.983 1.00 . A A . 74 ASP HB3 1 1
20 24151 1 1 74 ASP N N 2.485 -8.649 3.290 1.00 . A A . 74 ASP N 1 1
20 24152 1 1 74 ASP O O 5.873 -8.977 3.673 1.00 . A A . 74 ASP O 1 1
20 24153 1 1 74 ASP OD1 O 4.600 -12.277 4.487 1.00 . A A . 74 ASP OD1 1 1
20 24154 1 1 74 ASP OD2 O 5.002 -12.361 2.300 1.00 . A A . 74 ASP OD2 1 1
20 24155 1 1 75 TYR C C 6.651 -7.113 1.717 1.00 . A A . 75 TYR C 1 1
20 24156 1 1 75 TYR CA C 6.010 -8.249 0.924 1.00 . A A . 75 TYR CA 1 1
20 24157 1 1 75 TYR CB C 5.547 -7.772 -0.465 1.00 . A A . 75 TYR CB 1 1
20 24158 1 1 75 TYR CD1 C 7.792 -7.225 -1.552 1.00 . A A . 75 TYR CD1 1 1
20 24159 1 1 75 TYR CD2 C 6.078 -5.506 -1.454 1.00 . A A . 75 TYR CD2 1 1
20 24160 1 1 75 TYR CE1 C 8.687 -6.289 -2.108 1.00 . A A . 75 TYR CE1 1 1
20 24161 1 1 75 TYR CE2 C 7.004 -4.554 -1.914 1.00 . A A . 75 TYR CE2 1 1
20 24162 1 1 75 TYR CG C 6.485 -6.830 -1.207 1.00 . A A . 75 TYR CG 1 1
20 24163 1 1 75 TYR CZ C 8.306 -4.944 -2.258 1.00 . A A . 75 TYR CZ 1 1
20 24164 1 1 75 TYR H H 3.999 -8.902 1.146 1.00 . A A . 75 TYR H 1 1
20 24165 1 1 75 TYR HA H 6.750 -9.041 0.799 1.00 . A A . 75 TYR HA 1 1
20 24166 1 1 75 TYR HB2 H 5.359 -8.644 -1.075 1.00 . A A . 75 TYR HB2 1 1
20 24167 1 1 75 TYR HB3 H 4.590 -7.269 -0.355 1.00 . A A . 75 TYR HB3 1 1
20 24168 1 1 75 TYR HD1 H 8.117 -8.239 -1.373 1.00 . A A . 75 TYR HD1 1 1
20 24169 1 1 75 TYR HD2 H 5.068 -5.201 -1.232 1.00 . A A . 75 TYR HD2 1 1
20 24170 1 1 75 TYR HE1 H 9.691 -6.592 -2.368 1.00 . A A . 75 TYR HE1 1 1
20 24171 1 1 75 TYR HE2 H 6.725 -3.515 -1.968 1.00 . A A . 75 TYR HE2 1 1
20 24172 1 1 75 TYR HH H 8.968 -3.090 -2.445 1.00 . A A . 75 TYR HH 1 1
20 24173 1 1 75 TYR N N 4.866 -8.778 1.658 1.00 . A A . 75 TYR N 1 1
20 24174 1 1 75 TYR O O 7.754 -7.253 2.237 1.00 . A A . 75 TYR O 1 1
20 24175 1 1 75 TYR OH O 9.222 -4.006 -2.637 1.00 . A A . 75 TYR OH 1 1
20 24176 1 1 76 MET C C 6.756 -5.067 4.002 1.00 . A A . 76 MET C 1 1
20 24177 1 1 76 MET CA C 6.408 -4.811 2.530 1.00 . A A . 76 MET CA 1 1
20 24178 1 1 76 MET CB C 5.328 -3.744 2.347 1.00 . A A . 76 MET CB 1 1
20 24179 1 1 76 MET CE C 3.045 -2.830 0.063 1.00 . A A . 76 MET CE 1 1
20 24180 1 1 76 MET CG C 5.631 -2.866 1.130 1.00 . A A . 76 MET CG 1 1
20 24181 1 1 76 MET H H 5.012 -5.940 1.437 1.00 . A A . 76 MET H 1 1
20 24182 1 1 76 MET HA H 7.345 -4.478 2.073 1.00 . A A . 76 MET HA 1 1
20 24183 1 1 76 MET HB2 H 4.347 -4.204 2.241 1.00 . A A . 76 MET HB2 1 1
20 24184 1 1 76 MET HB3 H 5.298 -3.137 3.232 1.00 . A A . 76 MET HB3 1 1
20 24185 1 1 76 MET HE1 H 3.465 -3.574 -0.609 1.00 . A A . 76 MET HE1 1 1
20 24186 1 1 76 MET HE2 H 2.590 -3.317 0.923 1.00 . A A . 76 MET HE2 1 1
20 24187 1 1 76 MET HE3 H 2.297 -2.244 -0.469 1.00 . A A . 76 MET HE3 1 1
20 24188 1 1 76 MET HG2 H 6.528 -2.284 1.335 1.00 . A A . 76 MET HG2 1 1
20 24189 1 1 76 MET HG3 H 5.833 -3.508 0.282 1.00 . A A . 76 MET HG3 1 1
20 24190 1 1 76 MET N N 5.939 -5.994 1.839 1.00 . A A . 76 MET N 1 1
20 24191 1 1 76 MET O O 7.564 -4.333 4.564 1.00 . A A . 76 MET O 1 1
20 24192 1 1 76 MET SD S 4.338 -1.707 0.622 1.00 . A A . 76 MET SD 1 1
20 24193 1 1 77 SER C C 7.716 -7.344 6.117 1.00 . A A . 77 SER C 1 1
20 24194 1 1 77 SER CA C 6.480 -6.443 6.015 1.00 . A A . 77 SER CA 1 1
20 24195 1 1 77 SER CB C 5.294 -7.180 6.641 1.00 . A A . 77 SER CB 1 1
20 24196 1 1 77 SER H H 5.442 -6.606 4.156 1.00 . A A . 77 SER H 1 1
20 24197 1 1 77 SER HA H 6.658 -5.538 6.597 1.00 . A A . 77 SER HA 1 1
20 24198 1 1 77 SER HB2 H 4.386 -6.605 6.476 1.00 . A A . 77 SER HB2 1 1
20 24199 1 1 77 SER HB3 H 5.186 -8.155 6.163 1.00 . A A . 77 SER HB3 1 1
20 24200 1 1 77 SER HG H 6.410 -7.674 8.159 1.00 . A A . 77 SER HG 1 1
20 24201 1 1 77 SER N N 6.164 -6.080 4.638 1.00 . A A . 77 SER N 1 1
20 24202 1 1 77 SER O O 8.090 -7.701 7.234 1.00 . A A . 77 SER O 1 1
20 24203 1 1 77 SER OG O 5.504 -7.354 8.034 1.00 . A A . 77 SER OG 1 1
20 24204 1 1 78 LYS C C 10.404 -8.072 3.935 1.00 . A A . 78 LYS C 1 1
20 24205 1 1 78 LYS CA C 9.440 -8.670 4.953 1.00 . A A . 78 LYS CA 1 1
20 24206 1 1 78 LYS CB C 8.884 -10.044 4.551 1.00 . A A . 78 LYS CB 1 1
20 24207 1 1 78 LYS CD C 9.176 -12.552 4.553 1.00 . A A . 78 LYS CD 1 1
20 24208 1 1 78 LYS CE C 8.365 -12.714 3.260 1.00 . A A . 78 LYS CE 1 1
20 24209 1 1 78 LYS CG C 9.893 -11.196 4.632 1.00 . A A . 78 LYS CG 1 1
20 24210 1 1 78 LYS H H 7.974 -7.446 4.086 1.00 . A A . 78 LYS H 1 1
20 24211 1 1 78 LYS HA H 9.937 -8.732 5.922 1.00 . A A . 78 LYS HA 1 1
20 24212 1 1 78 LYS HB2 H 8.058 -10.276 5.226 1.00 . A A . 78 LYS HB2 1 1
20 24213 1 1 78 LYS HB3 H 8.492 -9.966 3.537 1.00 . A A . 78 LYS HB3 1 1
20 24214 1 1 78 LYS HD2 H 9.926 -13.342 4.610 1.00 . A A . 78 LYS HD2 1 1
20 24215 1 1 78 LYS HD3 H 8.505 -12.648 5.410 1.00 . A A . 78 LYS HD3 1 1
20 24216 1 1 78 LYS HE2 H 7.575 -11.964 3.214 1.00 . A A . 78 LYS HE2 1 1
20 24217 1 1 78 LYS HE3 H 9.020 -12.591 2.396 1.00 . A A . 78 LYS HE3 1 1
20 24218 1 1 78 LYS HG2 H 10.619 -11.111 3.821 1.00 . A A . 78 LYS HG2 1 1
20 24219 1 1 78 LYS HG3 H 10.425 -11.138 5.583 1.00 . A A . 78 LYS HG3 1 1
20 24220 1 1 78 LYS HZ1 H 7.094 -14.143 3.981 1.00 . A A . 78 LYS HZ1 1 1
20 24221 1 1 78 LYS HZ2 H 7.178 -14.099 2.339 1.00 . A A . 78 LYS HZ2 1 1
20 24222 1 1 78 LYS HZ3 H 8.414 -14.763 3.207 1.00 . A A . 78 LYS HZ3 1 1
20 24223 1 1 78 LYS N N 8.306 -7.761 4.995 1.00 . A A . 78 LYS N 1 1
20 24224 1 1 78 LYS NZ N 7.716 -14.034 3.192 1.00 . A A . 78 LYS NZ 1 1
20 24225 1 1 78 LYS O O 10.855 -8.740 3.005 1.00 . A A . 78 LYS O 1 1
20 24226 1 1 79 LEU C C 12.059 -4.867 4.047 1.00 . A A . 79 LEU C 1 1
20 24227 1 1 79 LEU CA C 11.419 -5.962 3.200 1.00 . A A . 79 LEU CA 1 1
20 24228 1 1 79 LEU CB C 10.334 -5.417 2.273 1.00 . A A . 79 LEU CB 1 1
20 24229 1 1 79 LEU CD1 C 11.662 -5.160 0.173 1.00 . A A . 79 LEU CD1 1 1
20 24230 1 1 79 LEU CD2 C 9.647 -3.731 0.617 1.00 . A A . 79 LEU CD2 1 1
20 24231 1 1 79 LEU CG C 10.846 -4.434 1.245 1.00 . A A . 79 LEU CG 1 1
20 24232 1 1 79 LEU H H 10.308 -6.222 4.865 1.00 . A A . 79 LEU H 1 1
20 24233 1 1 79 LEU HA H 12.177 -6.525 2.658 1.00 . A A . 79 LEU HA 1 1
20 24234 1 1 79 LEU HB2 H 9.874 -6.245 1.740 1.00 . A A . 79 LEU HB2 1 1
20 24235 1 1 79 LEU HB3 H 9.584 -4.919 2.893 1.00 . A A . 79 LEU HB3 1 1
20 24236 1 1 79 LEU HD11 H 11.054 -5.943 -0.282 1.00 . A A . 79 LEU HD11 1 1
20 24237 1 1 79 LEU HD12 H 11.973 -4.456 -0.595 1.00 . A A . 79 LEU HD12 1 1
20 24238 1 1 79 LEU HD13 H 12.547 -5.611 0.620 1.00 . A A . 79 LEU HD13 1 1
20 24239 1 1 79 LEU HD21 H 8.905 -4.468 0.315 1.00 . A A . 79 LEU HD21 1 1
20 24240 1 1 79 LEU HD22 H 9.200 -3.036 1.327 1.00 . A A . 79 LEU HD22 1 1
20 24241 1 1 79 LEU HD23 H 9.988 -3.189 -0.255 1.00 . A A . 79 LEU HD23 1 1
20 24242 1 1 79 LEU HG H 11.444 -3.714 1.783 1.00 . A A . 79 LEU HG 1 1
20 24243 1 1 79 LEU N N 10.687 -6.783 4.114 1.00 . A A . 79 LEU N 1 1
20 24244 1 1 79 LEU O O 13.232 -4.534 3.777 1.00 . A A . 79 LEU O 1 1
20 24245 1 1 79 LEU OXT O 11.347 -4.395 4.963 1.00 . A A . 79 LEU OXT 1 1
20 24246 2 2 1 HEC C1A C 0.513 3.809 2.398 1.00 . B A . 80 HEC C1A 1 1
20 24247 2 2 1 HEC C1B C -0.464 1.494 -1.068 1.00 . B A . 80 HEC C1B 1 1
20 24248 2 2 1 HEC C1C C 0.638 4.808 -3.564 1.00 . B A . 80 HEC C1C 1 1
20 24249 2 2 1 HEC C1D C 0.676 7.323 -0.055 1.00 . B A . 80 HEC C1D 1 1
20 24250 2 2 1 HEC C2A C 0.319 2.767 3.375 1.00 . B A . 80 HEC C2A 1 1
20 24251 2 2 1 HEC C2B C -0.612 0.532 -2.138 1.00 . B A . 80 HEC C2B 1 1
20 24252 2 2 1 HEC C2C C 0.818 5.839 -4.552 1.00 . B A . 80 HEC C2C 1 1
20 24253 2 2 1 HEC C2D C 0.531 8.273 1.025 1.00 . B A . 80 HEC C2D 1 1
20 24254 2 2 1 HEC C3A C -0.179 1.694 2.712 1.00 . B A . 80 HEC C3A 1 1
20 24255 2 2 1 HEC C3B C 0.022 1.076 -3.212 1.00 . B A . 80 HEC C3B 1 1
20 24256 2 2 1 HEC C3C C 0.984 7.011 -3.876 1.00 . B A . 80 HEC C3C 1 1
20 24257 2 2 1 HEC C3D C 0.535 7.577 2.201 1.00 . B A . 80 HEC C3D 1 1
20 24258 2 2 1 HEC C4A C -0.224 2.052 1.312 1.00 . B A . 80 HEC C4A 1 1
20 24259 2 2 1 HEC C4B C 0.203 2.478 -2.907 1.00 . B A . 80 HEC C4B 1 1
20 24260 2 2 1 HEC C4C C 0.780 6.719 -2.463 1.00 . B A . 80 HEC C4C 1 1
20 24261 2 2 1 HEC C4D C 0.707 6.185 1.830 1.00 . B A . 80 HEC C4D 1 1
20 24262 2 2 1 HEC CAA C 0.598 2.930 4.843 1.00 . B A . 80 HEC CAA 1 1
20 24263 2 2 1 HEC CAB C 0.520 0.443 -4.492 1.00 . B A . 80 HEC CAB 1 1
20 24264 2 2 1 HEC CAC C 1.368 8.357 -4.446 1.00 . B A . 80 HEC CAC 1 1
20 24265 2 2 1 HEC CAD C 0.273 8.139 3.592 1.00 . B A . 80 HEC CAD 1 1
20 24266 2 2 1 HEC CBA C -0.460 3.774 5.565 1.00 . B A . 80 HEC CBA 1 1
20 24267 2 2 1 HEC CBB C 0.062 -0.967 -4.880 1.00 . B A . 80 HEC CBB 1 1
20 24268 2 2 1 HEC CBC C 0.202 9.100 -5.107 1.00 . B A . 80 HEC CBC 1 1
20 24269 2 2 1 HEC CBD C 0.766 7.414 4.861 1.00 . B A . 80 HEC CBD 1 1
20 24270 2 2 1 HEC CGA C 0.052 4.344 6.883 1.00 . B A . 80 HEC CGA 1 1
20 24271 2 2 1 HEC CGD C 0.567 8.311 6.074 1.00 . B A . 80 HEC CGD 1 1
20 24272 2 2 1 HEC CHA C 0.858 5.116 2.704 1.00 . B A . 80 HEC CHA 1 1
20 24273 2 2 1 HEC CHB C -0.612 1.201 0.284 1.00 . B A . 80 HEC CHB 1 1
20 24274 2 2 1 HEC CHC C 0.575 3.443 -3.836 1.00 . B A . 80 HEC CHC 1 1
20 24275 2 2 1 HEC CHD C 0.772 7.645 -1.413 1.00 . B A . 80 HEC CHD 1 1
20 24276 2 2 1 HEC CMA C -0.582 0.360 3.271 1.00 . B A . 80 HEC CMA 1 1
20 24277 2 2 1 HEC CMB C -1.206 -0.838 -1.971 1.00 . B A . 80 HEC CMB 1 1
20 24278 2 2 1 HEC CMC C 0.883 5.580 -6.035 1.00 . B A . 80 HEC CMC 1 1
20 24279 2 2 1 HEC CMD C 0.323 9.744 0.806 1.00 . B A . 80 HEC CMD 1 1
20 24280 2 2 1 HEC FE FE 0.414 4.369 -0.587 1.00 . B A . 80 HEC FE 1 1
20 24281 2 2 1 HEC HAA1 H 0.674 1.959 5.330 1.00 . B A . 80 HEC HAA1 1 1
20 24282 2 2 1 HEC HAA2 H 1.580 3.397 4.912 1.00 . B A . 80 HEC HAA2 1 1
20 24283 2 2 1 HEC HAB H 0.380 1.094 -5.349 1.00 . B A . 80 HEC HAB 1 1
20 24284 2 2 1 HEC HAC H 1.717 8.986 -3.634 1.00 . B A . 80 HEC HAC 1 1
20 24285 2 2 1 HEC HAD1 H -0.806 8.240 3.693 1.00 . B A . 80 HEC HAD1 1 1
20 24286 2 2 1 HEC HAD2 H 0.678 9.145 3.625 1.00 . B A . 80 HEC HAD2 1 1
20 24287 2 2 1 HEC HBA1 H -1.349 3.168 5.731 1.00 . B A . 80 HEC HBA1 1 1
20 24288 2 2 1 HEC HBA2 H -0.761 4.607 4.939 1.00 . B A . 80 HEC HBA2 1 1
20 24289 2 2 1 HEC HBB1 H -1.018 -0.984 -5.017 1.00 . B A . 80 HEC HBB1 1 1
20 24290 2 2 1 HEC HBB2 H 0.515 -1.256 -5.829 1.00 . B A . 80 HEC HBB2 1 1
20 24291 2 2 1 HEC HBB3 H 0.378 -1.671 -4.115 1.00 . B A . 80 HEC HBB3 1 1
20 24292 2 2 1 HEC HBC1 H -0.164 8.535 -5.963 1.00 . B A . 80 HEC HBC1 1 1
20 24293 2 2 1 HEC HBC2 H 0.542 10.077 -5.450 1.00 . B A . 80 HEC HBC2 1 1
20 24294 2 2 1 HEC HBC3 H -0.610 9.230 -4.390 1.00 . B A . 80 HEC HBC3 1 1
20 24295 2 2 1 HEC HBD1 H 0.161 6.535 5.055 1.00 . B A . 80 HEC HBD1 1 1
20 24296 2 2 1 HEC HBD2 H 1.812 7.099 4.813 1.00 . B A . 80 HEC HBD2 1 1
20 24297 2 2 1 HEC HHA H 1.259 5.292 3.696 1.00 . B A . 80 HEC HHA 1 1
20 24298 2 2 1 HEC HHB H -0.972 0.212 0.560 1.00 . B A . 80 HEC HHB 1 1
20 24299 2 2 1 HEC HHC H 0.869 3.072 -4.823 1.00 . B A . 80 HEC HHC 1 1
20 24300 2 2 1 HEC HHD H 0.819 8.702 -1.658 1.00 . B A . 80 HEC HHD 1 1
20 24301 2 2 1 HEC HMA1 H -1.579 0.094 2.920 1.00 . B A . 80 HEC HMA1 1 1
20 24302 2 2 1 HEC HMA2 H -0.589 0.383 4.358 1.00 . B A . 80 HEC HMA2 1 1
20 24303 2 2 1 HEC HMA3 H 0.141 -0.382 2.940 1.00 . B A . 80 HEC HMA3 1 1
20 24304 2 2 1 HEC HMB1 H -2.000 -0.807 -1.228 1.00 . B A . 80 HEC HMB1 1 1
20 24305 2 2 1 HEC HMB2 H -0.425 -1.532 -1.664 1.00 . B A . 80 HEC HMB2 1 1
20 24306 2 2 1 HEC HMB3 H -1.659 -1.167 -2.902 1.00 . B A . 80 HEC HMB3 1 1
20 24307 2 2 1 HEC HMC1 H 0.093 4.887 -6.323 1.00 . B A . 80 HEC HMC1 1 1
20 24308 2 2 1 HEC HMC2 H 1.853 5.151 -6.288 1.00 . B A . 80 HEC HMC2 1 1
20 24309 2 2 1 HEC HMC3 H 0.749 6.505 -6.594 1.00 . B A . 80 HEC HMC3 1 1
20 24310 2 2 1 HEC HMD1 H 1.189 10.150 0.286 1.00 . B A . 80 HEC HMD1 1 1
20 24311 2 2 1 HEC HMD2 H -0.570 9.896 0.201 1.00 . B A . 80 HEC HMD2 1 1
20 24312 2 2 1 HEC HMD3 H 0.196 10.260 1.754 1.00 . B A . 80 HEC HMD3 1 1
20 24313 2 2 1 HEC NA N 0.232 3.345 1.133 1.00 . B A . 80 HEC NA 1 1
20 24314 2 2 1 HEC NB N 0.009 2.695 -1.567 1.00 . B A . 80 HEC NB 1 1
20 24315 2 2 1 HEC NC N 0.588 5.361 -2.299 1.00 . B A . 80 HEC NC 1 1
20 24316 2 2 1 HEC ND N 0.618 6.047 0.454 1.00 . B A . 80 HEC ND 1 1
20 24317 2 2 1 HEC O1A O 1.208 4.754 6.929 1.00 . B A . 80 HEC O1A 1 1
20 24318 2 2 1 HEC O1D O 1.521 8.982 6.461 1.00 . B A . 80 HEC O1D 1 1
20 24319 2 2 1 HEC O2A O -0.709 4.374 7.845 1.00 . B A . 80 HEC O2A 1 1
20 24320 2 2 1 HEC O2D O -0.540 8.327 6.606 1.00 . B A . 80 HEC O2D 1 1
21 24321 1 1 1 ALA C C 1.010 -12.632 -5.293 1.00 . A A . 1 ALA C 1 1
21 24322 1 1 1 ALA CA C 0.282 -13.028 -6.578 1.00 . A A . 1 ALA CA 1 1
21 24323 1 1 1 ALA CB C 0.607 -12.055 -7.713 1.00 . A A . 1 ALA CB 1 1
21 24324 1 1 1 ALA H1 H -1.403 -13.701 -5.561 1.00 . A A . 1 ALA H1 1 1
21 24325 1 1 1 ALA H2 H -1.489 -12.162 -6.091 1.00 . A A . 1 ALA H2 1 1
21 24326 1 1 1 ALA H3 H -1.676 -13.399 -7.161 1.00 . A A . 1 ALA H3 1 1
21 24327 1 1 1 ALA HA H 0.618 -14.025 -6.868 1.00 . A A . 1 ALA HA 1 1
21 24328 1 1 1 ALA HB1 H 0.099 -12.364 -8.628 1.00 . A A . 1 ALA HB1 1 1
21 24329 1 1 1 ALA HB2 H 0.281 -11.049 -7.445 1.00 . A A . 1 ALA HB2 1 1
21 24330 1 1 1 ALA HB3 H 1.683 -12.046 -7.896 1.00 . A A . 1 ALA HB3 1 1
21 24331 1 1 1 ALA N N -1.171 -13.092 -6.344 1.00 . A A . 1 ALA N 1 1
21 24332 1 1 1 ALA O O 0.383 -12.087 -4.388 1.00 . A A . 1 ALA O 1 1
21 24333 1 1 2 ASP C C 3.481 -11.230 -3.689 1.00 . A A . 2 ASP C 1 1
21 24334 1 1 2 ASP CA C 3.167 -12.690 -4.049 1.00 . A A . 2 ASP CA 1 1
21 24335 1 1 2 ASP CB C 4.468 -13.488 -4.255 1.00 . A A . 2 ASP CB 1 1
21 24336 1 1 2 ASP CG C 5.356 -12.894 -5.353 1.00 . A A . 2 ASP CG 1 1
21 24337 1 1 2 ASP H H 2.794 -13.224 -6.051 1.00 . A A . 2 ASP H 1 1
21 24338 1 1 2 ASP HA H 2.652 -13.131 -3.194 1.00 . A A . 2 ASP HA 1 1
21 24339 1 1 2 ASP HB2 H 5.030 -13.494 -3.319 1.00 . A A . 2 ASP HB2 1 1
21 24340 1 1 2 ASP HB3 H 4.234 -14.521 -4.512 1.00 . A A . 2 ASP HB3 1 1
21 24341 1 1 2 ASP N N 2.320 -12.877 -5.227 1.00 . A A . 2 ASP N 1 1
21 24342 1 1 2 ASP O O 4.617 -10.929 -3.331 1.00 . A A . 2 ASP O 1 1
21 24343 1 1 2 ASP OD1 O 4.801 -12.619 -6.441 1.00 . A A . 2 ASP OD1 1 1
21 24344 1 1 2 ASP OD2 O 6.566 -12.731 -5.090 1.00 . A A . 2 ASP OD2 1 1
21 24345 1 1 3 GLY C C 3.488 -8.119 -4.437 1.00 . A A . 3 GLY C 1 1
21 24346 1 1 3 GLY CA C 2.723 -8.920 -3.383 1.00 . A A . 3 GLY CA 1 1
21 24347 1 1 3 GLY H H 1.588 -10.593 -4.054 1.00 . A A . 3 GLY H 1 1
21 24348 1 1 3 GLY HA2 H 1.760 -8.466 -3.163 1.00 . A A . 3 GLY HA2 1 1
21 24349 1 1 3 GLY HA3 H 3.306 -8.893 -2.465 1.00 . A A . 3 GLY HA3 1 1
21 24350 1 1 3 GLY N N 2.517 -10.310 -3.775 1.00 . A A . 3 GLY N 1 1
21 24351 1 1 3 GLY O O 2.972 -7.153 -4.999 1.00 . A A . 3 GLY O 1 1
21 24352 1 1 4 ALA C C 5.036 -7.495 -6.930 1.00 . A A . 4 ALA C 1 1
21 24353 1 1 4 ALA CA C 5.686 -7.949 -5.622 1.00 . A A . 4 ALA CA 1 1
21 24354 1 1 4 ALA CB C 6.805 -8.958 -5.902 1.00 . A A . 4 ALA CB 1 1
21 24355 1 1 4 ALA H H 4.994 -9.388 -4.203 1.00 . A A . 4 ALA H 1 1
21 24356 1 1 4 ALA HA H 6.133 -7.086 -5.131 1.00 . A A . 4 ALA HA 1 1
21 24357 1 1 4 ALA HB1 H 7.276 -9.258 -4.967 1.00 . A A . 4 ALA HB1 1 1
21 24358 1 1 4 ALA HB2 H 6.405 -9.845 -6.393 1.00 . A A . 4 ALA HB2 1 1
21 24359 1 1 4 ALA HB3 H 7.557 -8.501 -6.546 1.00 . A A . 4 ALA HB3 1 1
21 24360 1 1 4 ALA N N 4.722 -8.549 -4.704 1.00 . A A . 4 ALA N 1 1
21 24361 1 1 4 ALA O O 5.202 -6.352 -7.357 1.00 . A A . 4 ALA O 1 1
21 24362 1 1 5 ALA C C 2.741 -6.909 -8.785 1.00 . A A . 5 ALA C 1 1
21 24363 1 1 5 ALA CA C 3.573 -8.193 -8.801 1.00 . A A . 5 ALA CA 1 1
21 24364 1 1 5 ALA CB C 2.684 -9.401 -9.097 1.00 . A A . 5 ALA CB 1 1
21 24365 1 1 5 ALA H H 4.218 -9.322 -7.118 1.00 . A A . 5 ALA H 1 1
21 24366 1 1 5 ALA HA H 4.313 -8.109 -9.600 1.00 . A A . 5 ALA HA 1 1
21 24367 1 1 5 ALA HB1 H 3.288 -10.309 -9.135 1.00 . A A . 5 ALA HB1 1 1
21 24368 1 1 5 ALA HB2 H 1.927 -9.497 -8.318 1.00 . A A . 5 ALA HB2 1 1
21 24369 1 1 5 ALA HB3 H 2.189 -9.263 -10.059 1.00 . A A . 5 ALA HB3 1 1
21 24370 1 1 5 ALA N N 4.280 -8.410 -7.546 1.00 . A A . 5 ALA N 1 1
21 24371 1 1 5 ALA O O 2.610 -6.255 -9.815 1.00 . A A . 5 ALA O 1 1
21 24372 1 1 6 LEU C C 2.345 -4.218 -7.080 1.00 . A A . 6 LEU C 1 1
21 24373 1 1 6 LEU CA C 1.390 -5.339 -7.483 1.00 . A A . 6 LEU CA 1 1
21 24374 1 1 6 LEU CB C 0.288 -5.508 -6.429 1.00 . A A . 6 LEU CB 1 1
21 24375 1 1 6 LEU CD1 C -0.373 -7.879 -5.846 1.00 . A A . 6 LEU CD1 1 1
21 24376 1 1 6 LEU CD2 C -2.120 -6.246 -6.575 1.00 . A A . 6 LEU CD2 1 1
21 24377 1 1 6 LEU CG C -0.660 -6.676 -6.752 1.00 . A A . 6 LEU CG 1 1
21 24378 1 1 6 LEU H H 2.350 -7.104 -6.799 1.00 . A A . 6 LEU H 1 1
21 24379 1 1 6 LEU HA H 0.908 -5.074 -8.426 1.00 . A A . 6 LEU HA 1 1
21 24380 1 1 6 LEU HB2 H 0.735 -5.653 -5.446 1.00 . A A . 6 LEU HB2 1 1
21 24381 1 1 6 LEU HB3 H -0.278 -4.576 -6.404 1.00 . A A . 6 LEU HB3 1 1
21 24382 1 1 6 LEU HD11 H 0.655 -8.214 -5.965 1.00 . A A . 6 LEU HD11 1 1
21 24383 1 1 6 LEU HD12 H -0.549 -7.620 -4.801 1.00 . A A . 6 LEU HD12 1 1
21 24384 1 1 6 LEU HD13 H -1.034 -8.697 -6.121 1.00 . A A . 6 LEU HD13 1 1
21 24385 1 1 6 LEU HD21 H -2.340 -5.407 -7.236 1.00 . A A . 6 LEU HD21 1 1
21 24386 1 1 6 LEU HD22 H -2.778 -7.074 -6.836 1.00 . A A . 6 LEU HD22 1 1
21 24387 1 1 6 LEU HD23 H -2.303 -5.949 -5.542 1.00 . A A . 6 LEU HD23 1 1
21 24388 1 1 6 LEU HG H -0.533 -6.977 -7.793 1.00 . A A . 6 LEU HG 1 1
21 24389 1 1 6 LEU N N 2.155 -6.565 -7.635 1.00 . A A . 6 LEU N 1 1
21 24390 1 1 6 LEU O O 2.343 -3.146 -7.691 1.00 . A A . 6 LEU O 1 1
21 24391 1 1 7 TYR C C 4.910 -2.775 -6.526 1.00 . A A . 7 TYR C 1 1
21 24392 1 1 7 TYR CA C 4.103 -3.536 -5.480 1.00 . A A . 7 TYR CA 1 1
21 24393 1 1 7 TYR CB C 5.025 -4.192 -4.448 1.00 . A A . 7 TYR CB 1 1
21 24394 1 1 7 TYR CD1 C 5.094 -2.199 -2.902 1.00 . A A . 7 TYR CD1 1 1
21 24395 1 1 7 TYR CD2 C 7.194 -3.039 -3.790 1.00 . A A . 7 TYR CD2 1 1
21 24396 1 1 7 TYR CE1 C 5.768 -1.116 -2.321 1.00 . A A . 7 TYR CE1 1 1
21 24397 1 1 7 TYR CE2 C 7.876 -1.977 -3.169 1.00 . A A . 7 TYR CE2 1 1
21 24398 1 1 7 TYR CG C 5.800 -3.165 -3.643 1.00 . A A . 7 TYR CG 1 1
21 24399 1 1 7 TYR CZ C 7.157 -1.005 -2.452 1.00 . A A . 7 TYR CZ 1 1
21 24400 1 1 7 TYR H H 3.125 -5.418 -5.648 1.00 . A A . 7 TYR H 1 1
21 24401 1 1 7 TYR HA H 3.487 -2.813 -4.957 1.00 . A A . 7 TYR HA 1 1
21 24402 1 1 7 TYR HB2 H 4.432 -4.793 -3.758 1.00 . A A . 7 TYR HB2 1 1
21 24403 1 1 7 TYR HB3 H 5.718 -4.852 -4.967 1.00 . A A . 7 TYR HB3 1 1
21 24404 1 1 7 TYR HD1 H 4.022 -2.259 -2.802 1.00 . A A . 7 TYR HD1 1 1
21 24405 1 1 7 TYR HD2 H 7.744 -3.739 -4.401 1.00 . A A . 7 TYR HD2 1 1
21 24406 1 1 7 TYR HE1 H 5.218 -0.359 -1.780 1.00 . A A . 7 TYR HE1 1 1
21 24407 1 1 7 TYR HE2 H 8.948 -1.901 -3.265 1.00 . A A . 7 TYR HE2 1 1
21 24408 1 1 7 TYR HH H 8.662 0.231 -2.262 1.00 . A A . 7 TYR HH 1 1
21 24409 1 1 7 TYR N N 3.170 -4.491 -6.060 1.00 . A A . 7 TYR N 1 1
21 24410 1 1 7 TYR O O 5.112 -1.570 -6.374 1.00 . A A . 7 TYR O 1 1
21 24411 1 1 7 TYR OH O 7.778 0.075 -1.910 1.00 . A A . 7 TYR OH 1 1
21 24412 1 1 8 LYS C C 5.485 -1.529 -9.160 1.00 . A A . 8 LYS C 1 1
21 24413 1 1 8 LYS CA C 6.097 -2.855 -8.682 1.00 . A A . 8 LYS CA 1 1
21 24414 1 1 8 LYS CB C 6.289 -3.873 -9.816 1.00 . A A . 8 LYS CB 1 1
21 24415 1 1 8 LYS CD C 4.676 -3.467 -11.761 1.00 . A A . 8 LYS CD 1 1
21 24416 1 1 8 LYS CE C 3.496 -4.047 -12.550 1.00 . A A . 8 LYS CE 1 1
21 24417 1 1 8 LYS CG C 4.990 -4.309 -10.513 1.00 . A A . 8 LYS CG 1 1
21 24418 1 1 8 LYS H H 5.185 -4.466 -7.610 1.00 . A A . 8 LYS H 1 1
21 24419 1 1 8 LYS HA H 7.087 -2.627 -8.294 1.00 . A A . 8 LYS HA 1 1
21 24420 1 1 8 LYS HB2 H 6.984 -3.466 -10.552 1.00 . A A . 8 LYS HB2 1 1
21 24421 1 1 8 LYS HB3 H 6.751 -4.760 -9.380 1.00 . A A . 8 LYS HB3 1 1
21 24422 1 1 8 LYS HD2 H 4.440 -2.439 -11.488 1.00 . A A . 8 LYS HD2 1 1
21 24423 1 1 8 LYS HD3 H 5.549 -3.455 -12.417 1.00 . A A . 8 LYS HD3 1 1
21 24424 1 1 8 LYS HE2 H 3.310 -3.414 -13.419 1.00 . A A . 8 LYS HE2 1 1
21 24425 1 1 8 LYS HE3 H 3.739 -5.052 -12.897 1.00 . A A . 8 LYS HE3 1 1
21 24426 1 1 8 LYS HG2 H 5.115 -5.346 -10.830 1.00 . A A . 8 LYS HG2 1 1
21 24427 1 1 8 LYS HG3 H 4.161 -4.269 -9.808 1.00 . A A . 8 LYS HG3 1 1
21 24428 1 1 8 LYS HZ1 H 2.061 -3.190 -11.359 1.00 . A A . 8 LYS HZ1 1 1
21 24429 1 1 8 LYS HZ2 H 1.494 -4.410 -12.315 1.00 . A A . 8 LYS HZ2 1 1
21 24430 1 1 8 LYS HZ3 H 2.392 -4.763 -10.982 1.00 . A A . 8 LYS HZ3 1 1
21 24431 1 1 8 LYS N N 5.346 -3.462 -7.587 1.00 . A A . 8 LYS N 1 1
21 24432 1 1 8 LYS NZ N 2.266 -4.105 -11.741 1.00 . A A . 8 LYS NZ 1 1
21 24433 1 1 8 LYS O O 6.208 -0.636 -9.593 1.00 . A A . 8 LYS O 1 1
21 24434 1 1 9 SER C C 3.664 0.900 -8.367 1.00 . A A . 9 SER C 1 1
21 24435 1 1 9 SER CA C 3.460 -0.169 -9.449 1.00 . A A . 9 SER CA 1 1
21 24436 1 1 9 SER CB C 1.963 -0.474 -9.624 1.00 . A A . 9 SER CB 1 1
21 24437 1 1 9 SER H H 3.606 -2.154 -8.707 1.00 . A A . 9 SER H 1 1
21 24438 1 1 9 SER HA H 3.856 0.192 -10.401 1.00 . A A . 9 SER HA 1 1
21 24439 1 1 9 SER HB2 H 1.435 -0.350 -8.678 1.00 . A A . 9 SER HB2 1 1
21 24440 1 1 9 SER HB3 H 1.540 0.226 -10.346 1.00 . A A . 9 SER HB3 1 1
21 24441 1 1 9 SER HG H 1.812 -2.388 -9.290 1.00 . A A . 9 SER HG 1 1
21 24442 1 1 9 SER N N 4.159 -1.390 -9.076 1.00 . A A . 9 SER N 1 1
21 24443 1 1 9 SER O O 4.046 2.037 -8.641 1.00 . A A . 9 SER O 1 1
21 24444 1 1 9 SER OG O 1.754 -1.806 -10.060 1.00 . A A . 9 SER OG 1 1
21 24445 1 1 10 CYS C C 4.823 1.949 -5.754 1.00 . A A . 10 CYS C 1 1
21 24446 1 1 10 CYS CA C 3.447 1.312 -5.914 1.00 . A A . 10 CYS CA 1 1
21 24447 1 1 10 CYS CB C 3.094 0.458 -4.699 1.00 . A A . 10 CYS CB 1 1
21 24448 1 1 10 CYS H H 3.291 -0.490 -6.968 1.00 . A A . 10 CYS H 1 1
21 24449 1 1 10 CYS HA H 2.669 2.064 -5.982 1.00 . A A . 10 CYS HA 1 1
21 24450 1 1 10 CYS HB2 H 3.974 -0.106 -4.436 1.00 . A A . 10 CYS HB2 1 1
21 24451 1 1 10 CYS HB3 H 2.867 1.098 -3.851 1.00 . A A . 10 CYS HB3 1 1
21 24452 1 1 10 CYS N N 3.407 0.500 -7.120 1.00 . A A . 10 CYS N 1 1
21 24453 1 1 10 CYS O O 4.945 3.078 -5.271 1.00 . A A . 10 CYS O 1 1
21 24454 1 1 10 CYS SG S 1.764 -0.744 -4.933 1.00 . A A . 10 CYS SG 1 1
21 24455 1 1 11 ILE C C 7.306 3.113 -6.786 1.00 . A A . 11 ILE C 1 1
21 24456 1 1 11 ILE CA C 7.235 1.704 -6.193 1.00 . A A . 11 ILE CA 1 1
21 24457 1 1 11 ILE CB C 8.170 0.734 -6.945 1.00 . A A . 11 ILE CB 1 1
21 24458 1 1 11 ILE CD1 C 9.332 -1.551 -6.734 1.00 . A A . 11 ILE CD1 1 1
21 24459 1 1 11 ILE CG1 C 8.414 -0.514 -6.080 1.00 . A A . 11 ILE CG1 1 1
21 24460 1 1 11 ILE CG2 C 9.518 1.375 -7.321 1.00 . A A . 11 ILE CG2 1 1
21 24461 1 1 11 ILE H H 5.680 0.266 -6.490 1.00 . A A . 11 ILE H 1 1
21 24462 1 1 11 ILE HA H 7.531 1.748 -5.149 1.00 . A A . 11 ILE HA 1 1
21 24463 1 1 11 ILE HB H 7.672 0.458 -7.872 1.00 . A A . 11 ILE HB 1 1
21 24464 1 1 11 ILE HD11 H 9.059 -1.696 -7.778 1.00 . A A . 11 ILE HD11 1 1
21 24465 1 1 11 ILE HD12 H 10.372 -1.230 -6.681 1.00 . A A . 11 ILE HD12 1 1
21 24466 1 1 11 ILE HD13 H 9.240 -2.499 -6.203 1.00 . A A . 11 ILE HD13 1 1
21 24467 1 1 11 ILE HG12 H 8.858 -0.212 -5.132 1.00 . A A . 11 ILE HG12 1 1
21 24468 1 1 11 ILE HG13 H 7.459 -0.990 -5.877 1.00 . A A . 11 ILE HG13 1 1
21 24469 1 1 11 ILE HG21 H 10.037 1.709 -6.424 1.00 . A A . 11 ILE HG21 1 1
21 24470 1 1 11 ILE HG22 H 10.147 0.661 -7.851 1.00 . A A . 11 ILE HG22 1 1
21 24471 1 1 11 ILE HG23 H 9.378 2.221 -7.993 1.00 . A A . 11 ILE HG23 1 1
21 24472 1 1 11 ILE N N 5.862 1.220 -6.186 1.00 . A A . 11 ILE N 1 1
21 24473 1 1 11 ILE O O 8.112 3.919 -6.324 1.00 . A A . 11 ILE O 1 1
21 24474 1 1 12 GLY C C 6.378 5.863 -7.353 1.00 . A A . 12 GLY C 1 1
21 24475 1 1 12 GLY CA C 6.407 4.740 -8.393 1.00 . A A . 12 GLY CA 1 1
21 24476 1 1 12 GLY H H 5.786 2.735 -8.101 1.00 . A A . 12 GLY H 1 1
21 24477 1 1 12 GLY HA2 H 7.274 4.869 -9.041 1.00 . A A . 12 GLY HA2 1 1
21 24478 1 1 12 GLY HA3 H 5.504 4.804 -9.000 1.00 . A A . 12 GLY HA3 1 1
21 24479 1 1 12 GLY N N 6.464 3.422 -7.781 1.00 . A A . 12 GLY N 1 1
21 24480 1 1 12 GLY O O 7.003 6.902 -7.559 1.00 . A A . 12 GLY O 1 1
21 24481 1 1 13 CYS C C 6.311 6.240 -3.905 1.00 . A A . 13 CYS C 1 1
21 24482 1 1 13 CYS CA C 5.568 6.652 -5.170 1.00 . A A . 13 CYS CA 1 1
21 24483 1 1 13 CYS CB C 4.102 6.881 -4.812 1.00 . A A . 13 CYS CB 1 1
21 24484 1 1 13 CYS H H 5.245 4.745 -6.073 1.00 . A A . 13 CYS H 1 1
21 24485 1 1 13 CYS HA H 5.976 7.615 -5.483 1.00 . A A . 13 CYS HA 1 1
21 24486 1 1 13 CYS HB2 H 3.622 5.906 -4.754 1.00 . A A . 13 CYS HB2 1 1
21 24487 1 1 13 CYS HB3 H 4.055 7.339 -3.826 1.00 . A A . 13 CYS HB3 1 1
21 24488 1 1 13 CYS N N 5.676 5.655 -6.232 1.00 . A A . 13 CYS N 1 1
21 24489 1 1 13 CYS O O 6.624 7.114 -3.103 1.00 . A A . 13 CYS O 1 1
21 24490 1 1 13 CYS SG S 3.191 7.989 -5.919 1.00 . A A . 13 CYS SG 1 1
21 24491 1 1 14 HIS C C 8.623 4.030 -2.549 1.00 . A A . 14 HIS C 1 1
21 24492 1 1 14 HIS CA C 7.145 4.421 -2.465 1.00 . A A . 14 HIS CA 1 1
21 24493 1 1 14 HIS CB C 6.262 3.266 -2.000 1.00 . A A . 14 HIS CB 1 1
21 24494 1 1 14 HIS CD2 C 3.638 3.586 -1.977 1.00 . A A . 14 HIS CD2 1 1
21 24495 1 1 14 HIS CE1 C 3.528 4.910 -0.296 1.00 . A A . 14 HIS CE1 1 1
21 24496 1 1 14 HIS CG C 4.925 3.764 -1.529 1.00 . A A . 14 HIS CG 1 1
21 24497 1 1 14 HIS H H 6.194 4.272 -4.368 1.00 . A A . 14 HIS H 1 1
21 24498 1 1 14 HIS HA H 7.102 5.184 -1.688 1.00 . A A . 14 HIS HA 1 1
21 24499 1 1 14 HIS HB2 H 6.136 2.532 -2.798 1.00 . A A . 14 HIS HB2 1 1
21 24500 1 1 14 HIS HB3 H 6.723 2.773 -1.150 1.00 . A A . 14 HIS HB3 1 1
21 24501 1 1 14 HIS HD1 H 5.595 5.094 0.017 1.00 . A A . 14 HIS HD1 1 1
21 24502 1 1 14 HIS HD2 H 3.382 3.031 -2.866 1.00 . A A . 14 HIS HD2 1 1
21 24503 1 1 14 HIS HE1 H 3.197 5.572 0.484 1.00 . A A . 14 HIS HE1 1 1
21 24504 1 1 14 HIS N N 6.561 4.942 -3.701 1.00 . A A . 14 HIS N 1 1
21 24505 1 1 14 HIS ND1 N 4.830 4.677 -0.495 1.00 . A A . 14 HIS ND1 1 1
21 24506 1 1 14 HIS NE2 N 2.736 4.209 -1.114 1.00 . A A . 14 HIS NE2 1 1
21 24507 1 1 14 HIS O O 9.299 3.958 -1.521 1.00 . A A . 14 HIS O 1 1
21 24508 1 1 15 GLY C C 10.728 1.933 -3.631 1.00 . A A . 15 GLY C 1 1
21 24509 1 1 15 GLY CA C 10.541 3.420 -3.933 1.00 . A A . 15 GLY CA 1 1
21 24510 1 1 15 GLY H H 8.580 3.932 -4.576 1.00 . A A . 15 GLY H 1 1
21 24511 1 1 15 GLY HA2 H 10.819 3.622 -4.967 1.00 . A A . 15 GLY HA2 1 1
21 24512 1 1 15 GLY HA3 H 11.192 4.005 -3.282 1.00 . A A . 15 GLY HA3 1 1
21 24513 1 1 15 GLY N N 9.154 3.815 -3.751 1.00 . A A . 15 GLY N 1 1
21 24514 1 1 15 GLY O O 9.915 1.320 -2.942 1.00 . A A . 15 GLY O 1 1
21 24515 1 1 16 ALA C C 11.961 -0.552 -2.525 1.00 . A A . 16 ALA C 1 1
21 24516 1 1 16 ALA CA C 12.104 -0.080 -3.976 1.00 . A A . 16 ALA CA 1 1
21 24517 1 1 16 ALA CB C 13.508 -0.378 -4.508 1.00 . A A . 16 ALA CB 1 1
21 24518 1 1 16 ALA H H 12.446 1.893 -4.697 1.00 . A A . 16 ALA H 1 1
21 24519 1 1 16 ALA HA H 11.391 -0.644 -4.579 1.00 . A A . 16 ALA HA 1 1
21 24520 1 1 16 ALA HB1 H 13.573 -0.097 -5.560 1.00 . A A . 16 ALA HB1 1 1
21 24521 1 1 16 ALA HB2 H 14.254 0.180 -3.940 1.00 . A A . 16 ALA HB2 1 1
21 24522 1 1 16 ALA HB3 H 13.714 -1.445 -4.415 1.00 . A A . 16 ALA HB3 1 1
21 24523 1 1 16 ALA N N 11.812 1.341 -4.138 1.00 . A A . 16 ALA N 1 1
21 24524 1 1 16 ALA O O 11.343 -1.578 -2.266 1.00 . A A . 16 ALA O 1 1
21 24525 1 1 17 ASP C C 11.228 0.312 0.556 1.00 . A A . 17 ASP C 1 1
21 24526 1 1 17 ASP CA C 12.519 -0.115 -0.162 1.00 . A A . 17 ASP CA 1 1
21 24527 1 1 17 ASP CB C 13.758 0.549 0.459 1.00 . A A . 17 ASP CB 1 1
21 24528 1 1 17 ASP CG C 13.924 0.263 1.949 1.00 . A A . 17 ASP CG 1 1
21 24529 1 1 17 ASP H H 12.994 1.051 -1.879 1.00 . A A . 17 ASP H 1 1
21 24530 1 1 17 ASP HA H 12.623 -1.195 -0.039 1.00 . A A . 17 ASP HA 1 1
21 24531 1 1 17 ASP HB2 H 14.650 0.182 -0.050 1.00 . A A . 17 ASP HB2 1 1
21 24532 1 1 17 ASP HB3 H 13.698 1.626 0.317 1.00 . A A . 17 ASP HB3 1 1
21 24533 1 1 17 ASP N N 12.520 0.211 -1.585 1.00 . A A . 17 ASP N 1 1
21 24534 1 1 17 ASP O O 11.047 0.001 1.724 1.00 . A A . 17 ASP O 1 1
21 24535 1 1 17 ASP OD1 O 14.312 -0.879 2.272 1.00 . A A . 17 ASP OD1 1 1
21 24536 1 1 17 ASP OD2 O 13.699 1.208 2.737 1.00 . A A . 17 ASP OD2 1 1
21 24537 1 1 18 GLY C C 9.409 2.753 1.417 1.00 . A A . 18 GLY C 1 1
21 24538 1 1 18 GLY CA C 9.109 1.547 0.523 1.00 . A A . 18 GLY CA 1 1
21 24539 1 1 18 GLY H H 10.426 1.193 -1.093 1.00 . A A . 18 GLY H 1 1
21 24540 1 1 18 GLY HA2 H 8.428 1.864 -0.255 1.00 . A A . 18 GLY HA2 1 1
21 24541 1 1 18 GLY HA3 H 8.624 0.765 1.110 1.00 . A A . 18 GLY HA3 1 1
21 24542 1 1 18 GLY N N 10.318 1.029 -0.106 1.00 . A A . 18 GLY N 1 1
21 24543 1 1 18 GLY O O 8.584 3.138 2.249 1.00 . A A . 18 GLY O 1 1
21 24544 1 1 19 SER C C 10.568 5.811 1.572 1.00 . A A . 19 SER C 1 1
21 24545 1 1 19 SER CA C 11.109 4.454 2.021 1.00 . A A . 19 SER CA 1 1
21 24546 1 1 19 SER CB C 12.629 4.415 1.853 1.00 . A A . 19 SER CB 1 1
21 24547 1 1 19 SER H H 11.223 3.049 0.518 1.00 . A A . 19 SER H 1 1
21 24548 1 1 19 SER HA H 10.879 4.309 3.077 1.00 . A A . 19 SER HA 1 1
21 24549 1 1 19 SER HB2 H 13.049 5.385 2.111 1.00 . A A . 19 SER HB2 1 1
21 24550 1 1 19 SER HB3 H 13.044 3.663 2.527 1.00 . A A . 19 SER HB3 1 1
21 24551 1 1 19 SER HG H 13.908 4.125 0.404 1.00 . A A . 19 SER HG 1 1
21 24552 1 1 19 SER N N 10.589 3.353 1.245 1.00 . A A . 19 SER N 1 1
21 24553 1 1 19 SER O O 10.449 6.718 2.393 1.00 . A A . 19 SER O 1 1
21 24554 1 1 19 SER OG O 12.953 4.074 0.512 1.00 . A A . 19 SER OG 1 1
21 24555 1 1 20 LYS C C 8.607 7.783 0.376 1.00 . A A . 20 LYS C 1 1
21 24556 1 1 20 LYS CA C 9.883 7.242 -0.284 1.00 . A A . 20 LYS CA 1 1
21 24557 1 1 20 LYS CB C 9.752 7.044 -1.800 1.00 . A A . 20 LYS CB 1 1
21 24558 1 1 20 LYS CD C 9.630 8.451 -3.932 1.00 . A A . 20 LYS CD 1 1
21 24559 1 1 20 LYS CE C 10.017 7.257 -4.813 1.00 . A A . 20 LYS CE 1 1
21 24560 1 1 20 LYS CG C 10.171 8.320 -2.500 1.00 . A A . 20 LYS CG 1 1
21 24561 1 1 20 LYS H H 10.369 5.252 -0.410 1.00 . A A . 20 LYS H 1 1
21 24562 1 1 20 LYS HA H 10.708 7.931 -0.097 1.00 . A A . 20 LYS HA 1 1
21 24563 1 1 20 LYS HB2 H 10.419 6.256 -2.153 1.00 . A A . 20 LYS HB2 1 1
21 24564 1 1 20 LYS HB3 H 8.729 6.786 -2.042 1.00 . A A . 20 LYS HB3 1 1
21 24565 1 1 20 LYS HD2 H 8.543 8.537 -3.896 1.00 . A A . 20 LYS HD2 1 1
21 24566 1 1 20 LYS HD3 H 10.029 9.369 -4.370 1.00 . A A . 20 LYS HD3 1 1
21 24567 1 1 20 LYS HE2 H 11.102 7.146 -4.821 1.00 . A A . 20 LYS HE2 1 1
21 24568 1 1 20 LYS HE3 H 9.570 6.349 -4.414 1.00 . A A . 20 LYS HE3 1 1
21 24569 1 1 20 LYS HG2 H 9.774 9.114 -1.880 1.00 . A A . 20 LYS HG2 1 1
21 24570 1 1 20 LYS HG3 H 11.260 8.355 -2.481 1.00 . A A . 20 LYS HG3 1 1
21 24571 1 1 20 LYS HZ1 H 9.927 8.268 -6.596 1.00 . A A . 20 LYS HZ1 1 1
21 24572 1 1 20 LYS HZ2 H 9.842 6.631 -6.753 1.00 . A A . 20 LYS HZ2 1 1
21 24573 1 1 20 LYS HZ3 H 8.532 7.468 -6.230 1.00 . A A . 20 LYS HZ3 1 1
21 24574 1 1 20 LYS N N 10.290 5.986 0.276 1.00 . A A . 20 LYS N 1 1
21 24575 1 1 20 LYS NZ N 9.544 7.422 -6.200 1.00 . A A . 20 LYS NZ 1 1
21 24576 1 1 20 LYS O O 7.523 7.205 0.256 1.00 . A A . 20 LYS O 1 1
21 24577 1 1 21 ALA C C 6.794 10.290 0.686 1.00 . A A . 21 ALA C 1 1
21 24578 1 1 21 ALA CA C 7.653 9.593 1.742 1.00 . A A . 21 ALA CA 1 1
21 24579 1 1 21 ALA CB C 8.214 10.569 2.781 1.00 . A A . 21 ALA CB 1 1
21 24580 1 1 21 ALA H H 9.672 9.301 1.178 1.00 . A A . 21 ALA H 1 1
21 24581 1 1 21 ALA HA H 7.044 8.859 2.272 1.00 . A A . 21 ALA HA 1 1
21 24582 1 1 21 ALA HB1 H 8.816 10.023 3.508 1.00 . A A . 21 ALA HB1 1 1
21 24583 1 1 21 ALA HB2 H 8.831 11.329 2.300 1.00 . A A . 21 ALA HB2 1 1
21 24584 1 1 21 ALA HB3 H 7.390 11.053 3.305 1.00 . A A . 21 ALA HB3 1 1
21 24585 1 1 21 ALA N N 8.748 8.910 1.078 1.00 . A A . 21 ALA N 1 1
21 24586 1 1 21 ALA O O 6.957 11.480 0.423 1.00 . A A . 21 ALA O 1 1
21 24587 1 1 22 ALA C C 4.169 11.162 -0.669 1.00 . A A . 22 ALA C 1 1
21 24588 1 1 22 ALA CA C 4.991 9.902 -0.995 1.00 . A A . 22 ALA CA 1 1
21 24589 1 1 22 ALA CB C 4.074 8.714 -1.291 1.00 . A A . 22 ALA CB 1 1
21 24590 1 1 22 ALA H H 6.007 8.512 0.253 1.00 . A A . 22 ALA H 1 1
21 24591 1 1 22 ALA HA H 5.581 10.106 -1.890 1.00 . A A . 22 ALA HA 1 1
21 24592 1 1 22 ALA HB1 H 4.671 7.827 -1.502 1.00 . A A . 22 ALA HB1 1 1
21 24593 1 1 22 ALA HB2 H 3.440 8.514 -0.428 1.00 . A A . 22 ALA HB2 1 1
21 24594 1 1 22 ALA HB3 H 3.451 8.935 -2.154 1.00 . A A . 22 ALA HB3 1 1
21 24595 1 1 22 ALA N N 5.922 9.503 0.053 1.00 . A A . 22 ALA N 1 1
21 24596 1 1 22 ALA O O 4.179 11.653 0.460 1.00 . A A . 22 ALA O 1 1
21 24597 1 1 23 MET C C 2.243 13.414 -0.316 1.00 . A A . 23 MET C 1 1
21 24598 1 1 23 MET CA C 2.612 12.858 -1.698 1.00 . A A . 23 MET CA 1 1
21 24599 1 1 23 MET CB C 1.331 12.624 -2.515 1.00 . A A . 23 MET CB 1 1
21 24600 1 1 23 MET CE C -0.520 14.106 -4.897 1.00 . A A . 23 MET CE 1 1
21 24601 1 1 23 MET CG C 1.580 12.480 -4.020 1.00 . A A . 23 MET CG 1 1
21 24602 1 1 23 MET H H 3.454 11.113 -2.542 1.00 . A A . 23 MET H 1 1
21 24603 1 1 23 MET HA H 3.183 13.631 -2.215 1.00 . A A . 23 MET HA 1 1
21 24604 1 1 23 MET HB2 H 0.809 11.739 -2.149 1.00 . A A . 23 MET HB2 1 1
21 24605 1 1 23 MET HB3 H 0.681 13.486 -2.368 1.00 . A A . 23 MET HB3 1 1
21 24606 1 1 23 MET HE1 H 0.279 14.794 -5.169 1.00 . A A . 23 MET HE1 1 1
21 24607 1 1 23 MET HE2 H -1.358 14.236 -5.579 1.00 . A A . 23 MET HE2 1 1
21 24608 1 1 23 MET HE3 H -0.853 14.304 -3.880 1.00 . A A . 23 MET HE3 1 1
21 24609 1 1 23 MET HG2 H 2.173 13.322 -4.376 1.00 . A A . 23 MET HG2 1 1
21 24610 1 1 23 MET HG3 H 2.138 11.564 -4.205 1.00 . A A . 23 MET HG3 1 1
21 24611 1 1 23 MET N N 3.438 11.648 -1.685 1.00 . A A . 23 MET N 1 1
21 24612 1 1 23 MET O O 1.281 12.962 0.299 1.00 . A A . 23 MET O 1 1
21 24613 1 1 23 MET SD S 0.073 12.403 -5.028 1.00 . A A . 23 MET SD 1 1
21 24614 1 1 24 GLY C C 3.302 14.350 2.586 1.00 . A A . 24 GLY C 1 1
21 24615 1 1 24 GLY CA C 2.699 15.104 1.404 1.00 . A A . 24 GLY CA 1 1
21 24616 1 1 24 GLY H H 3.756 14.754 -0.408 1.00 . A A . 24 GLY H 1 1
21 24617 1 1 24 GLY HA2 H 3.137 16.102 1.373 1.00 . A A . 24 GLY HA2 1 1
21 24618 1 1 24 GLY HA3 H 1.623 15.211 1.550 1.00 . A A . 24 GLY HA3 1 1
21 24619 1 1 24 GLY N N 2.971 14.437 0.140 1.00 . A A . 24 GLY N 1 1
21 24620 1 1 24 GLY O O 2.592 13.999 3.528 1.00 . A A . 24 GLY O 1 1
21 24621 1 1 25 SER C C 4.722 12.244 4.164 1.00 . A A . 25 SER C 1 1
21 24622 1 1 25 SER CA C 5.401 13.488 3.585 1.00 . A A . 25 SER CA 1 1
21 24623 1 1 25 SER CB C 5.693 14.525 4.673 1.00 . A A . 25 SER CB 1 1
21 24624 1 1 25 SER H H 5.123 14.434 1.719 1.00 . A A . 25 SER H 1 1
21 24625 1 1 25 SER HA H 6.351 13.180 3.148 1.00 . A A . 25 SER HA 1 1
21 24626 1 1 25 SER HB2 H 4.760 14.781 5.180 1.00 . A A . 25 SER HB2 1 1
21 24627 1 1 25 SER HB3 H 6.384 14.098 5.403 1.00 . A A . 25 SER HB3 1 1
21 24628 1 1 25 SER HG H 6.427 16.334 4.772 1.00 . A A . 25 SER HG 1 1
21 24629 1 1 25 SER N N 4.617 14.118 2.530 1.00 . A A . 25 SER N 1 1
21 24630 1 1 25 SER O O 4.629 12.093 5.381 1.00 . A A . 25 SER O 1 1
21 24631 1 1 25 SER OG O 6.259 15.683 4.085 1.00 . A A . 25 SER OG 1 1
21 24632 1 1 26 ALA C C 4.434 9.288 4.611 1.00 . A A . 26 ALA C 1 1
21 24633 1 1 26 ALA CA C 3.568 10.138 3.682 1.00 . A A . 26 ALA CA 1 1
21 24634 1 1 26 ALA CB C 3.259 9.334 2.423 1.00 . A A . 26 ALA CB 1 1
21 24635 1 1 26 ALA H H 4.330 11.568 2.296 1.00 . A A . 26 ALA H 1 1
21 24636 1 1 26 ALA HA H 2.633 10.402 4.176 1.00 . A A . 26 ALA HA 1 1
21 24637 1 1 26 ALA HB1 H 4.183 9.118 1.895 1.00 . A A . 26 ALA HB1 1 1
21 24638 1 1 26 ALA HB2 H 2.801 8.386 2.689 1.00 . A A . 26 ALA HB2 1 1
21 24639 1 1 26 ALA HB3 H 2.591 9.903 1.779 1.00 . A A . 26 ALA HB3 1 1
21 24640 1 1 26 ALA N N 4.246 11.361 3.287 1.00 . A A . 26 ALA N 1 1
21 24641 1 1 26 ALA O O 5.639 9.174 4.390 1.00 . A A . 26 ALA O 1 1
21 24642 1 1 27 LYS C C 5.116 6.642 5.628 1.00 . A A . 27 LYS C 1 1
21 24643 1 1 27 LYS CA C 4.498 7.736 6.511 1.00 . A A . 27 LYS CA 1 1
21 24644 1 1 27 LYS CB C 3.438 7.143 7.454 1.00 . A A . 27 LYS CB 1 1
21 24645 1 1 27 LYS CD C 4.988 6.522 9.425 1.00 . A A . 27 LYS CD 1 1
21 24646 1 1 27 LYS CE C 4.874 5.024 9.112 1.00 . A A . 27 LYS CE 1 1
21 24647 1 1 27 LYS CG C 3.769 7.319 8.935 1.00 . A A . 27 LYS CG 1 1
21 24648 1 1 27 LYS H H 2.837 8.795 5.802 1.00 . A A . 27 LYS H 1 1
21 24649 1 1 27 LYS HA H 5.243 8.281 7.088 1.00 . A A . 27 LYS HA 1 1
21 24650 1 1 27 LYS HB2 H 2.479 7.641 7.312 1.00 . A A . 27 LYS HB2 1 1
21 24651 1 1 27 LYS HB3 H 3.265 6.098 7.216 1.00 . A A . 27 LYS HB3 1 1
21 24652 1 1 27 LYS HD2 H 5.895 6.922 8.976 1.00 . A A . 27 LYS HD2 1 1
21 24653 1 1 27 LYS HD3 H 5.061 6.653 10.507 1.00 . A A . 27 LYS HD3 1 1
21 24654 1 1 27 LYS HE2 H 3.932 4.633 9.500 1.00 . A A . 27 LYS HE2 1 1
21 24655 1 1 27 LYS HE3 H 4.903 4.869 8.036 1.00 . A A . 27 LYS HE3 1 1
21 24656 1 1 27 LYS HG2 H 3.918 8.382 9.131 1.00 . A A . 27 LYS HG2 1 1
21 24657 1 1 27 LYS HG3 H 2.880 7.002 9.475 1.00 . A A . 27 LYS HG3 1 1
21 24658 1 1 27 LYS HZ1 H 6.864 4.597 9.320 1.00 . A A . 27 LYS HZ1 1 1
21 24659 1 1 27 LYS HZ2 H 5.988 4.359 10.698 1.00 . A A . 27 LYS HZ2 1 1
21 24660 1 1 27 LYS HZ3 H 5.885 3.282 9.454 1.00 . A A . 27 LYS HZ3 1 1
21 24661 1 1 27 LYS N N 3.827 8.670 5.630 1.00 . A A . 27 LYS N 1 1
21 24662 1 1 27 LYS NZ N 5.989 4.258 9.693 1.00 . A A . 27 LYS NZ 1 1
21 24663 1 1 27 LYS O O 4.370 5.991 4.894 1.00 . A A . 27 LYS O 1 1
21 24664 1 1 28 PRO C C 6.423 4.056 4.990 1.00 . A A . 28 PRO C 1 1
21 24665 1 1 28 PRO CA C 7.056 5.429 4.789 1.00 . A A . 28 PRO CA 1 1
21 24666 1 1 28 PRO CB C 8.544 5.429 5.132 1.00 . A A . 28 PRO CB 1 1
21 24667 1 1 28 PRO CD C 7.469 7.216 6.310 1.00 . A A . 28 PRO CD 1 1
21 24668 1 1 28 PRO CG C 8.778 6.866 5.598 1.00 . A A . 28 PRO CG 1 1
21 24669 1 1 28 PRO HA H 6.899 5.748 3.755 1.00 . A A . 28 PRO HA 1 1
21 24670 1 1 28 PRO HB2 H 8.736 4.732 5.950 1.00 . A A . 28 PRO HB2 1 1
21 24671 1 1 28 PRO HB3 H 9.153 5.171 4.270 1.00 . A A . 28 PRO HB3 1 1
21 24672 1 1 28 PRO HD2 H 7.532 6.907 7.352 1.00 . A A . 28 PRO HD2 1 1
21 24673 1 1 28 PRO HD3 H 7.298 8.291 6.239 1.00 . A A . 28 PRO HD3 1 1
21 24674 1 1 28 PRO HG2 H 9.646 6.956 6.251 1.00 . A A . 28 PRO HG2 1 1
21 24675 1 1 28 PRO HG3 H 8.897 7.508 4.723 1.00 . A A . 28 PRO HG3 1 1
21 24676 1 1 28 PRO N N 6.444 6.437 5.633 1.00 . A A . 28 PRO N 1 1
21 24677 1 1 28 PRO O O 6.060 3.675 6.101 1.00 . A A . 28 PRO O 1 1
21 24678 1 1 29 VAL C C 6.593 0.953 4.409 1.00 . A A . 29 VAL C 1 1
21 24679 1 1 29 VAL CA C 5.650 2.016 3.864 1.00 . A A . 29 VAL CA 1 1
21 24680 1 1 29 VAL CB C 5.271 1.726 2.409 1.00 . A A . 29 VAL CB 1 1
21 24681 1 1 29 VAL CG1 C 4.699 0.325 2.200 1.00 . A A . 29 VAL CG1 1 1
21 24682 1 1 29 VAL CG2 C 4.200 2.727 1.969 1.00 . A A . 29 VAL CG2 1 1
21 24683 1 1 29 VAL H H 6.746 3.633 3.046 1.00 . A A . 29 VAL H 1 1
21 24684 1 1 29 VAL HA H 4.749 2.030 4.485 1.00 . A A . 29 VAL HA 1 1
21 24685 1 1 29 VAL HB H 6.172 1.833 1.800 1.00 . A A . 29 VAL HB 1 1
21 24686 1 1 29 VAL HG11 H 3.814 0.191 2.821 1.00 . A A . 29 VAL HG11 1 1
21 24687 1 1 29 VAL HG12 H 4.415 0.227 1.154 1.00 . A A . 29 VAL HG12 1 1
21 24688 1 1 29 VAL HG13 H 5.437 -0.442 2.434 1.00 . A A . 29 VAL HG13 1 1
21 24689 1 1 29 VAL HG21 H 3.343 2.651 2.635 1.00 . A A . 29 VAL HG21 1 1
21 24690 1 1 29 VAL HG22 H 4.584 3.744 2.010 1.00 . A A . 29 VAL HG22 1 1
21 24691 1 1 29 VAL HG23 H 3.876 2.495 0.956 1.00 . A A . 29 VAL HG23 1 1
21 24692 1 1 29 VAL N N 6.289 3.318 3.895 1.00 . A A . 29 VAL N 1 1
21 24693 1 1 29 VAL O O 6.124 0.012 5.048 1.00 . A A . 29 VAL O 1 1
21 24694 1 1 30 LYS C C 8.684 -0.536 5.755 1.00 . A A . 30 LYS C 1 1
21 24695 1 1 30 LYS CA C 9.019 0.272 4.496 1.00 . A A . 30 LYS CA 1 1
21 24696 1 1 30 LYS CB C 10.238 1.182 4.699 1.00 . A A . 30 LYS CB 1 1
21 24697 1 1 30 LYS CD C 11.863 -0.811 4.827 1.00 . A A . 30 LYS CD 1 1
21 24698 1 1 30 LYS CE C 13.168 -1.307 5.455 1.00 . A A . 30 LYS CE 1 1
21 24699 1 1 30 LYS CG C 11.449 0.548 5.410 1.00 . A A . 30 LYS CG 1 1
21 24700 1 1 30 LYS H H 8.128 1.953 3.593 1.00 . A A . 30 LYS H 1 1
21 24701 1 1 30 LYS HA H 9.245 -0.382 3.645 1.00 . A A . 30 LYS HA 1 1
21 24702 1 1 30 LYS HB2 H 10.568 1.542 3.725 1.00 . A A . 30 LYS HB2 1 1
21 24703 1 1 30 LYS HB3 H 9.894 2.044 5.268 1.00 . A A . 30 LYS HB3 1 1
21 24704 1 1 30 LYS HD2 H 11.096 -1.570 4.988 1.00 . A A . 30 LYS HD2 1 1
21 24705 1 1 30 LYS HD3 H 12.022 -0.715 3.758 1.00 . A A . 30 LYS HD3 1 1
21 24706 1 1 30 LYS HE2 H 13.938 -0.539 5.365 1.00 . A A . 30 LYS HE2 1 1
21 24707 1 1 30 LYS HE3 H 13.004 -1.534 6.509 1.00 . A A . 30 LYS HE3 1 1
21 24708 1 1 30 LYS HG2 H 12.285 1.242 5.307 1.00 . A A . 30 LYS HG2 1 1
21 24709 1 1 30 LYS HG3 H 11.245 0.434 6.475 1.00 . A A . 30 LYS HG3 1 1
21 24710 1 1 30 LYS HZ1 H 12.928 -3.238 4.778 1.00 . A A . 30 LYS HZ1 1 1
21 24711 1 1 30 LYS HZ2 H 13.853 -2.309 3.801 1.00 . A A . 30 LYS HZ2 1 1
21 24712 1 1 30 LYS HZ3 H 14.478 -2.875 5.218 1.00 . A A . 30 LYS HZ3 1 1
21 24713 1 1 30 LYS N N 7.892 1.116 4.113 1.00 . A A . 30 LYS N 1 1
21 24714 1 1 30 LYS NZ N 13.646 -2.520 4.770 1.00 . A A . 30 LYS NZ 1 1
21 24715 1 1 30 LYS O O 8.870 -0.066 6.875 1.00 . A A . 30 LYS O 1 1
21 24716 1 1 31 GLY C C 7.112 -2.039 7.820 1.00 . A A . 31 GLY C 1 1
21 24717 1 1 31 GLY CA C 7.703 -2.667 6.561 1.00 . A A . 31 GLY CA 1 1
21 24718 1 1 31 GLY H H 7.982 -2.013 4.588 1.00 . A A . 31 GLY H 1 1
21 24719 1 1 31 GLY HA2 H 6.929 -3.293 6.123 1.00 . A A . 31 GLY HA2 1 1
21 24720 1 1 31 GLY HA3 H 8.541 -3.293 6.845 1.00 . A A . 31 GLY HA3 1 1
21 24721 1 1 31 GLY N N 8.143 -1.736 5.543 1.00 . A A . 31 GLY N 1 1
21 24722 1 1 31 GLY O O 7.602 -2.324 8.910 1.00 . A A . 31 GLY O 1 1
21 24723 1 1 32 GLN C C 5.071 -1.807 9.848 1.00 . A A . 32 GLN C 1 1
21 24724 1 1 32 GLN CA C 5.349 -0.672 8.859 1.00 . A A . 32 GLN CA 1 1
21 24725 1 1 32 GLN CB C 4.039 0.065 8.507 1.00 . A A . 32 GLN CB 1 1
21 24726 1 1 32 GLN CD C 3.041 1.968 7.111 1.00 . A A . 32 GLN CD 1 1
21 24727 1 1 32 GLN CG C 4.166 0.942 7.262 1.00 . A A . 32 GLN CG 1 1
21 24728 1 1 32 GLN H H 5.842 -0.926 6.735 1.00 . A A . 32 GLN H 1 1
21 24729 1 1 32 GLN HA H 6.020 0.022 9.341 1.00 . A A . 32 GLN HA 1 1
21 24730 1 1 32 GLN HB2 H 3.221 -0.637 8.346 1.00 . A A . 32 GLN HB2 1 1
21 24731 1 1 32 GLN HB3 H 3.775 0.694 9.359 1.00 . A A . 32 GLN HB3 1 1
21 24732 1 1 32 GLN HE21 H 4.308 3.367 6.340 1.00 . A A . 32 GLN HE21 1 1
21 24733 1 1 32 GLN HE22 H 2.619 3.847 6.394 1.00 . A A . 32 GLN HE22 1 1
21 24734 1 1 32 GLN HG2 H 5.135 1.428 7.303 1.00 . A A . 32 GLN HG2 1 1
21 24735 1 1 32 GLN HG3 H 4.118 0.289 6.396 1.00 . A A . 32 GLN HG3 1 1
21 24736 1 1 32 GLN N N 6.047 -1.232 7.684 1.00 . A A . 32 GLN N 1 1
21 24737 1 1 32 GLN NE2 N 3.344 3.151 6.576 1.00 . A A . 32 GLN NE2 1 1
21 24738 1 1 32 GLN O O 5.394 -1.759 11.032 1.00 . A A . 32 GLN O 1 1
21 24739 1 1 32 GLN OE1 O 1.898 1.681 7.451 1.00 . A A . 32 GLN OE1 1 1
21 24740 1 1 33 GLY C C 3.138 -4.852 9.020 1.00 . A A . 33 GLY C 1 1
21 24741 1 1 33 GLY CA C 4.184 -4.136 9.864 1.00 . A A . 33 GLY CA 1 1
21 24742 1 1 33 GLY H H 4.115 -2.580 8.364 1.00 . A A . 33 GLY H 1 1
21 24743 1 1 33 GLY HA2 H 5.106 -4.718 9.898 1.00 . A A . 33 GLY HA2 1 1
21 24744 1 1 33 GLY HA3 H 3.802 -4.010 10.878 1.00 . A A . 33 GLY HA3 1 1
21 24745 1 1 33 GLY N N 4.465 -2.835 9.273 1.00 . A A . 33 GLY N 1 1
21 24746 1 1 33 GLY O O 2.130 -4.240 8.709 1.00 . A A . 33 GLY O 1 1
21 24747 1 1 34 ALA C C 0.917 -6.660 8.264 1.00 . A A . 34 ALA C 1 1
21 24748 1 1 34 ALA CA C 2.365 -6.854 7.806 1.00 . A A . 34 ALA CA 1 1
21 24749 1 1 34 ALA CB C 2.698 -8.350 7.810 1.00 . A A . 34 ALA CB 1 1
21 24750 1 1 34 ALA H H 4.250 -6.521 8.755 1.00 . A A . 34 ALA H 1 1
21 24751 1 1 34 ALA HA H 2.425 -6.476 6.779 1.00 . A A . 34 ALA HA 1 1
21 24752 1 1 34 ALA HB1 H 3.708 -8.527 7.451 1.00 . A A . 34 ALA HB1 1 1
21 24753 1 1 34 ALA HB2 H 2.608 -8.750 8.820 1.00 . A A . 34 ALA HB2 1 1
21 24754 1 1 34 ALA HB3 H 2.000 -8.877 7.157 1.00 . A A . 34 ALA HB3 1 1
21 24755 1 1 34 ALA N N 3.332 -6.113 8.623 1.00 . A A . 34 ALA N 1 1
21 24756 1 1 34 ALA O O 0.036 -6.470 7.432 1.00 . A A . 34 ALA O 1 1
21 24757 1 1 35 GLU C C -1.172 -5.080 9.805 1.00 . A A . 35 GLU C 1 1
21 24758 1 1 35 GLU CA C -0.692 -6.511 10.083 1.00 . A A . 35 GLU CA 1 1
21 24759 1 1 35 GLU CB C -0.751 -6.836 11.582 1.00 . A A . 35 GLU CB 1 1
21 24760 1 1 35 GLU CD C -2.372 -7.031 13.514 1.00 . A A . 35 GLU CD 1 1
21 24761 1 1 35 GLU CG C -2.198 -7.129 12.003 1.00 . A A . 35 GLU CG 1 1
21 24762 1 1 35 GLU H H 1.419 -6.853 10.217 1.00 . A A . 35 GLU H 1 1
21 24763 1 1 35 GLU HA H -1.349 -7.208 9.560 1.00 . A A . 35 GLU HA 1 1
21 24764 1 1 35 GLU HB2 H -0.152 -7.720 11.805 1.00 . A A . 35 GLU HB2 1 1
21 24765 1 1 35 GLU HB3 H -0.360 -5.994 12.156 1.00 . A A . 35 GLU HB3 1 1
21 24766 1 1 35 GLU HG2 H -2.881 -6.424 11.532 1.00 . A A . 35 GLU HG2 1 1
21 24767 1 1 35 GLU HG3 H -2.473 -8.133 11.678 1.00 . A A . 35 GLU HG3 1 1
21 24768 1 1 35 GLU N N 0.658 -6.702 9.573 1.00 . A A . 35 GLU N 1 1
21 24769 1 1 35 GLU O O -2.284 -4.879 9.320 1.00 . A A . 35 GLU O 1 1
21 24770 1 1 35 GLU OE1 O -1.891 -7.956 14.203 1.00 . A A . 35 GLU OE1 1 1
21 24771 1 1 35 GLU OE2 O -2.972 -6.023 13.947 1.00 . A A . 35 GLU OE2 1 1
21 24772 1 1 36 GLU C C -0.953 -2.447 8.487 1.00 . A A . 36 GLU C 1 1
21 24773 1 1 36 GLU CA C -0.620 -2.683 9.950 1.00 . A A . 36 GLU CA 1 1
21 24774 1 1 36 GLU CB C 0.666 -1.955 10.355 1.00 . A A . 36 GLU CB 1 1
21 24775 1 1 36 GLU CD C -0.160 -1.247 12.632 1.00 . A A . 36 GLU CD 1 1
21 24776 1 1 36 GLU CG C 0.931 -1.981 11.859 1.00 . A A . 36 GLU CG 1 1
21 24777 1 1 36 GLU H H 0.623 -4.240 10.364 1.00 . A A . 36 GLU H 1 1
21 24778 1 1 36 GLU HA H -1.465 -2.362 10.556 1.00 . A A . 36 GLU HA 1 1
21 24779 1 1 36 GLU HB2 H 1.542 -2.364 9.869 1.00 . A A . 36 GLU HB2 1 1
21 24780 1 1 36 GLU HB3 H 0.617 -0.951 10.000 1.00 . A A . 36 GLU HB3 1 1
21 24781 1 1 36 GLU HG2 H 1.002 -3.007 12.219 1.00 . A A . 36 GLU HG2 1 1
21 24782 1 1 36 GLU HG3 H 1.896 -1.498 12.013 1.00 . A A . 36 GLU HG3 1 1
21 24783 1 1 36 GLU N N -0.345 -4.081 10.139 1.00 . A A . 36 GLU N 1 1
21 24784 1 1 36 GLU O O -2.013 -1.930 8.144 1.00 . A A . 36 GLU O 1 1
21 24785 1 1 36 GLU OE1 O -0.117 0.002 12.628 1.00 . A A . 36 GLU OE1 1 1
21 24786 1 1 36 GLU OE2 O -1.040 -1.950 13.176 1.00 . A A . 36 GLU OE2 1 1
21 24787 1 1 37 LEU C C -1.390 -3.430 5.756 1.00 . A A . 37 LEU C 1 1
21 24788 1 1 37 LEU CA C -0.080 -2.799 6.218 1.00 . A A . 37 LEU CA 1 1
21 24789 1 1 37 LEU CB C 1.181 -3.522 5.748 1.00 . A A . 37 LEU CB 1 1
21 24790 1 1 37 LEU CD1 C 3.666 -3.484 5.458 1.00 . A A . 37 LEU CD1 1 1
21 24791 1 1 37 LEU CD2 C 2.341 -1.416 4.943 1.00 . A A . 37 LEU CD2 1 1
21 24792 1 1 37 LEU CG C 2.444 -2.648 5.847 1.00 . A A . 37 LEU CG 1 1
21 24793 1 1 37 LEU H H 0.808 -3.334 7.974 1.00 . A A . 37 LEU H 1 1
21 24794 1 1 37 LEU HA H -0.079 -1.761 5.891 1.00 . A A . 37 LEU HA 1 1
21 24795 1 1 37 LEU HB2 H 1.327 -4.428 6.331 1.00 . A A . 37 LEU HB2 1 1
21 24796 1 1 37 LEU HB3 H 1.034 -3.849 4.745 1.00 . A A . 37 LEU HB3 1 1
21 24797 1 1 37 LEU HD11 H 3.536 -3.890 4.457 1.00 . A A . 37 LEU HD11 1 1
21 24798 1 1 37 LEU HD12 H 4.567 -2.871 5.485 1.00 . A A . 37 LEU HD12 1 1
21 24799 1 1 37 LEU HD13 H 3.782 -4.305 6.163 1.00 . A A . 37 LEU HD13 1 1
21 24800 1 1 37 LEU HD21 H 1.843 -1.683 4.015 1.00 . A A . 37 LEU HD21 1 1
21 24801 1 1 37 LEU HD22 H 1.774 -0.628 5.438 1.00 . A A . 37 LEU HD22 1 1
21 24802 1 1 37 LEU HD23 H 3.336 -1.034 4.722 1.00 . A A . 37 LEU HD23 1 1
21 24803 1 1 37 LEU HG H 2.589 -2.298 6.868 1.00 . A A . 37 LEU HG 1 1
21 24804 1 1 37 LEU N N -0.014 -2.853 7.640 1.00 . A A . 37 LEU N 1 1
21 24805 1 1 37 LEU O O -2.197 -2.733 5.156 1.00 . A A . 37 LEU O 1 1
21 24806 1 1 38 TYR C C -4.102 -4.555 5.973 1.00 . A A . 38 TYR C 1 1
21 24807 1 1 38 TYR CA C -2.864 -5.394 5.668 1.00 . A A . 38 TYR CA 1 1
21 24808 1 1 38 TYR CB C -2.962 -6.786 6.300 1.00 . A A . 38 TYR CB 1 1
21 24809 1 1 38 TYR CD1 C -4.704 -7.586 4.639 1.00 . A A . 38 TYR CD1 1 1
21 24810 1 1 38 TYR CD2 C -5.123 -7.908 7.015 1.00 . A A . 38 TYR CD2 1 1
21 24811 1 1 38 TYR CE1 C -5.976 -8.104 4.344 1.00 . A A . 38 TYR CE1 1 1
21 24812 1 1 38 TYR CE2 C -6.382 -8.455 6.715 1.00 . A A . 38 TYR CE2 1 1
21 24813 1 1 38 TYR CG C -4.270 -7.489 5.976 1.00 . A A . 38 TYR CG 1 1
21 24814 1 1 38 TYR CZ C -6.803 -8.567 5.380 1.00 . A A . 38 TYR CZ 1 1
21 24815 1 1 38 TYR H H -0.927 -5.254 6.520 1.00 . A A . 38 TYR H 1 1
21 24816 1 1 38 TYR HA H -2.821 -5.531 4.598 1.00 . A A . 38 TYR HA 1 1
21 24817 1 1 38 TYR HB2 H -2.139 -7.401 5.933 1.00 . A A . 38 TYR HB2 1 1
21 24818 1 1 38 TYR HB3 H -2.857 -6.690 7.381 1.00 . A A . 38 TYR HB3 1 1
21 24819 1 1 38 TYR HD1 H -4.073 -7.256 3.828 1.00 . A A . 38 TYR HD1 1 1
21 24820 1 1 38 TYR HD2 H -4.817 -7.810 8.047 1.00 . A A . 38 TYR HD2 1 1
21 24821 1 1 38 TYR HE1 H -6.307 -8.146 3.317 1.00 . A A . 38 TYR HE1 1 1
21 24822 1 1 38 TYR HE2 H -7.026 -8.799 7.511 1.00 . A A . 38 TYR HE2 1 1
21 24823 1 1 38 TYR HH H -8.112 -9.332 4.156 1.00 . A A . 38 TYR HH 1 1
21 24824 1 1 38 TYR N N -1.638 -4.709 6.055 1.00 . A A . 38 TYR N 1 1
21 24825 1 1 38 TYR O O -4.910 -4.301 5.079 1.00 . A A . 38 TYR O 1 1
21 24826 1 1 38 TYR OH O -8.004 -9.144 5.097 1.00 . A A . 38 TYR OH 1 1
21 24827 1 1 39 LYS C C -5.448 -2.035 6.748 1.00 . A A . 39 LYS C 1 1
21 24828 1 1 39 LYS CA C -5.365 -3.287 7.621 1.00 . A A . 39 LYS CA 1 1
21 24829 1 1 39 LYS CB C -5.243 -2.914 9.100 1.00 . A A . 39 LYS CB 1 1
21 24830 1 1 39 LYS CD C -5.613 -3.758 11.469 1.00 . A A . 39 LYS CD 1 1
21 24831 1 1 39 LYS CE C -4.444 -2.962 12.065 1.00 . A A . 39 LYS CE 1 1
21 24832 1 1 39 LYS CG C -5.456 -4.142 9.993 1.00 . A A . 39 LYS CG 1 1
21 24833 1 1 39 LYS H H -3.553 -4.379 7.926 1.00 . A A . 39 LYS H 1 1
21 24834 1 1 39 LYS HA H -6.287 -3.845 7.453 1.00 . A A . 39 LYS HA 1 1
21 24835 1 1 39 LYS HB2 H -4.260 -2.483 9.284 1.00 . A A . 39 LYS HB2 1 1
21 24836 1 1 39 LYS HB3 H -5.998 -2.161 9.320 1.00 . A A . 39 LYS HB3 1 1
21 24837 1 1 39 LYS HD2 H -6.518 -3.159 11.558 1.00 . A A . 39 LYS HD2 1 1
21 24838 1 1 39 LYS HD3 H -5.741 -4.679 12.039 1.00 . A A . 39 LYS HD3 1 1
21 24839 1 1 39 LYS HE2 H -4.296 -2.032 11.516 1.00 . A A . 39 LYS HE2 1 1
21 24840 1 1 39 LYS HE3 H -4.682 -2.708 13.099 1.00 . A A . 39 LYS HE3 1 1
21 24841 1 1 39 LYS HG2 H -6.372 -4.647 9.683 1.00 . A A . 39 LYS HG2 1 1
21 24842 1 1 39 LYS HG3 H -4.636 -4.848 9.879 1.00 . A A . 39 LYS HG3 1 1
21 24843 1 1 39 LYS HZ1 H -2.967 -4.013 11.119 1.00 . A A . 39 LYS HZ1 1 1
21 24844 1 1 39 LYS HZ2 H -2.442 -3.164 12.438 1.00 . A A . 39 LYS HZ2 1 1
21 24845 1 1 39 LYS HZ3 H -3.295 -4.557 12.647 1.00 . A A . 39 LYS HZ3 1 1
21 24846 1 1 39 LYS N N -4.248 -4.127 7.228 1.00 . A A . 39 LYS N 1 1
21 24847 1 1 39 LYS NZ N -3.191 -3.735 12.066 1.00 . A A . 39 LYS NZ 1 1
21 24848 1 1 39 LYS O O -6.527 -1.688 6.279 1.00 . A A . 39 LYS O 1 1
21 24849 1 1 40 LYS C C -4.664 -0.465 4.264 1.00 . A A . 40 LYS C 1 1
21 24850 1 1 40 LYS CA C -4.257 -0.165 5.715 1.00 . A A . 40 LYS CA 1 1
21 24851 1 1 40 LYS CB C -2.856 0.422 5.889 1.00 . A A . 40 LYS CB 1 1
21 24852 1 1 40 LYS CD C -1.228 1.159 7.697 1.00 . A A . 40 LYS CD 1 1
21 24853 1 1 40 LYS CE C -1.066 1.712 9.119 1.00 . A A . 40 LYS CE 1 1
21 24854 1 1 40 LYS CG C -2.703 1.021 7.298 1.00 . A A . 40 LYS CG 1 1
21 24855 1 1 40 LYS H H -3.442 -1.636 6.935 1.00 . A A . 40 LYS H 1 1
21 24856 1 1 40 LYS HA H -4.979 0.565 6.100 1.00 . A A . 40 LYS HA 1 1
21 24857 1 1 40 LYS HB2 H -2.103 -0.345 5.724 1.00 . A A . 40 LYS HB2 1 1
21 24858 1 1 40 LYS HB3 H -2.718 1.188 5.149 1.00 . A A . 40 LYS HB3 1 1
21 24859 1 1 40 LYS HD2 H -0.727 0.195 7.631 1.00 . A A . 40 LYS HD2 1 1
21 24860 1 1 40 LYS HD3 H -0.722 1.827 7.006 1.00 . A A . 40 LYS HD3 1 1
21 24861 1 1 40 LYS HE2 H 0.000 1.801 9.336 1.00 . A A . 40 LYS HE2 1 1
21 24862 1 1 40 LYS HE3 H -1.513 2.704 9.185 1.00 . A A . 40 LYS HE3 1 1
21 24863 1 1 40 LYS HG2 H -3.188 1.998 7.327 1.00 . A A . 40 LYS HG2 1 1
21 24864 1 1 40 LYS HG3 H -3.198 0.374 8.021 1.00 . A A . 40 LYS HG3 1 1
21 24865 1 1 40 LYS HZ1 H -1.359 -0.113 9.998 1.00 . A A . 40 LYS HZ1 1 1
21 24866 1 1 40 LYS HZ2 H -1.430 1.147 11.056 1.00 . A A . 40 LYS HZ2 1 1
21 24867 1 1 40 LYS HZ3 H -2.688 0.856 10.030 1.00 . A A . 40 LYS HZ3 1 1
21 24868 1 1 40 LYS N N -4.325 -1.351 6.530 1.00 . A A . 40 LYS N 1 1
21 24869 1 1 40 LYS NZ N -1.683 0.834 10.129 1.00 . A A . 40 LYS NZ 1 1
21 24870 1 1 40 LYS O O -5.594 0.177 3.788 1.00 . A A . 40 LYS O 1 1
21 24871 1 1 41 MET C C -5.943 -2.112 2.135 1.00 . A A . 41 MET C 1 1
21 24872 1 1 41 MET CA C -4.460 -1.735 2.181 1.00 . A A . 41 MET CA 1 1
21 24873 1 1 41 MET CB C -3.581 -2.776 1.454 1.00 . A A . 41 MET CB 1 1
21 24874 1 1 41 MET CE C -0.367 -2.913 0.757 1.00 . A A . 41 MET CE 1 1
21 24875 1 1 41 MET CG C -2.579 -3.636 2.236 1.00 . A A . 41 MET CG 1 1
21 24876 1 1 41 MET H H -3.246 -1.913 3.932 1.00 . A A . 41 MET H 1 1
21 24877 1 1 41 MET HA H -4.373 -0.823 1.593 1.00 . A A . 41 MET HA 1 1
21 24878 1 1 41 MET HB2 H -4.232 -3.447 0.896 1.00 . A A . 41 MET HB2 1 1
21 24879 1 1 41 MET HB3 H -3.002 -2.201 0.742 1.00 . A A . 41 MET HB3 1 1
21 24880 1 1 41 MET HE1 H -1.151 -3.238 0.077 1.00 . A A . 41 MET HE1 1 1
21 24881 1 1 41 MET HE2 H -0.039 -1.914 0.479 1.00 . A A . 41 MET HE2 1 1
21 24882 1 1 41 MET HE3 H 0.464 -3.607 0.693 1.00 . A A . 41 MET HE3 1 1
21 24883 1 1 41 MET HG2 H -3.026 -3.907 3.184 1.00 . A A . 41 MET HG2 1 1
21 24884 1 1 41 MET HG3 H -2.356 -4.560 1.697 1.00 . A A . 41 MET HG3 1 1
21 24885 1 1 41 MET N N -4.035 -1.413 3.545 1.00 . A A . 41 MET N 1 1
21 24886 1 1 41 MET O O -6.660 -1.651 1.246 1.00 . A A . 41 MET O 1 1
21 24887 1 1 41 MET SD S -0.951 -2.884 2.464 1.00 . A A . 41 MET SD 1 1
21 24888 1 1 42 LYS C C -8.671 -2.015 3.296 1.00 . A A . 42 LYS C 1 1
21 24889 1 1 42 LYS CA C -7.827 -3.285 3.141 1.00 . A A . 42 LYS CA 1 1
21 24890 1 1 42 LYS CB C -8.047 -4.289 4.280 1.00 . A A . 42 LYS CB 1 1
21 24891 1 1 42 LYS CD C -9.689 -5.932 5.319 1.00 . A A . 42 LYS CD 1 1
21 24892 1 1 42 LYS CE C -9.060 -5.750 6.706 1.00 . A A . 42 LYS CE 1 1
21 24893 1 1 42 LYS CG C -9.516 -4.717 4.395 1.00 . A A . 42 LYS CG 1 1
21 24894 1 1 42 LYS H H -5.796 -3.299 3.797 1.00 . A A . 42 LYS H 1 1
21 24895 1 1 42 LYS HA H -8.110 -3.764 2.203 1.00 . A A . 42 LYS HA 1 1
21 24896 1 1 42 LYS HB2 H -7.436 -5.171 4.082 1.00 . A A . 42 LYS HB2 1 1
21 24897 1 1 42 LYS HB3 H -7.723 -3.839 5.217 1.00 . A A . 42 LYS HB3 1 1
21 24898 1 1 42 LYS HD2 H -10.756 -6.136 5.432 1.00 . A A . 42 LYS HD2 1 1
21 24899 1 1 42 LYS HD3 H -9.232 -6.802 4.844 1.00 . A A . 42 LYS HD3 1 1
21 24900 1 1 42 LYS HE2 H -9.303 -6.622 7.316 1.00 . A A . 42 LYS HE2 1 1
21 24901 1 1 42 LYS HE3 H -7.974 -5.693 6.618 1.00 . A A . 42 LYS HE3 1 1
21 24902 1 1 42 LYS HG2 H -10.118 -3.884 4.762 1.00 . A A . 42 LYS HG2 1 1
21 24903 1 1 42 LYS HG3 H -9.887 -4.990 3.405 1.00 . A A . 42 LYS HG3 1 1
21 24904 1 1 42 LYS HZ1 H -10.564 -4.589 7.470 1.00 . A A . 42 LYS HZ1 1 1
21 24905 1 1 42 LYS HZ2 H -9.147 -4.471 8.304 1.00 . A A . 42 LYS HZ2 1 1
21 24906 1 1 42 LYS HZ3 H -9.309 -3.723 6.845 1.00 . A A . 42 LYS HZ3 1 1
21 24907 1 1 42 LYS N N -6.416 -2.931 3.079 1.00 . A A . 42 LYS N 1 1
21 24908 1 1 42 LYS NZ N -9.559 -4.540 7.384 1.00 . A A . 42 LYS NZ 1 1
21 24909 1 1 42 LYS O O -9.659 -1.834 2.589 1.00 . A A . 42 LYS O 1 1
21 24910 1 1 43 GLY C C -9.002 1.011 3.239 1.00 . A A . 43 GLY C 1 1
21 24911 1 1 43 GLY CA C -8.926 0.133 4.486 1.00 . A A . 43 GLY CA 1 1
21 24912 1 1 43 GLY H H -7.446 -1.348 4.760 1.00 . A A . 43 GLY H 1 1
21 24913 1 1 43 GLY HA2 H -9.927 -0.061 4.863 1.00 . A A . 43 GLY HA2 1 1
21 24914 1 1 43 GLY HA3 H -8.352 0.646 5.256 1.00 . A A . 43 GLY HA3 1 1
21 24915 1 1 43 GLY N N -8.269 -1.132 4.211 1.00 . A A . 43 GLY N 1 1
21 24916 1 1 43 GLY O O -10.059 1.564 2.930 1.00 . A A . 43 GLY O 1 1
21 24917 1 1 44 TYR C C -8.728 1.315 0.293 1.00 . A A . 44 TYR C 1 1
21 24918 1 1 44 TYR CA C -7.758 1.913 1.312 1.00 . A A . 44 TYR CA 1 1
21 24919 1 1 44 TYR CB C -6.309 1.851 0.800 1.00 . A A . 44 TYR CB 1 1
21 24920 1 1 44 TYR CD1 C -5.429 4.191 1.201 1.00 . A A . 44 TYR CD1 1 1
21 24921 1 1 44 TYR CD2 C -4.116 2.315 2.008 1.00 . A A . 44 TYR CD2 1 1
21 24922 1 1 44 TYR CE1 C -4.403 5.066 1.601 1.00 . A A . 44 TYR CE1 1 1
21 24923 1 1 44 TYR CE2 C -3.104 3.196 2.424 1.00 . A A . 44 TYR CE2 1 1
21 24924 1 1 44 TYR CG C -5.302 2.807 1.425 1.00 . A A . 44 TYR CG 1 1
21 24925 1 1 44 TYR CZ C -3.243 4.571 2.204 1.00 . A A . 44 TYR CZ 1 1
21 24926 1 1 44 TYR H H -7.032 0.697 2.860 1.00 . A A . 44 TYR H 1 1
21 24927 1 1 44 TYR HA H -8.040 2.951 1.492 1.00 . A A . 44 TYR HA 1 1
21 24928 1 1 44 TYR HB2 H -5.942 0.831 0.888 1.00 . A A . 44 TYR HB2 1 1
21 24929 1 1 44 TYR HB3 H -6.341 2.086 -0.257 1.00 . A A . 44 TYR HB3 1 1
21 24930 1 1 44 TYR HD1 H -6.304 4.583 0.702 1.00 . A A . 44 TYR HD1 1 1
21 24931 1 1 44 TYR HD2 H -3.952 1.259 2.115 1.00 . A A . 44 TYR HD2 1 1
21 24932 1 1 44 TYR HE1 H -4.459 6.121 1.412 1.00 . A A . 44 TYR HE1 1 1
21 24933 1 1 44 TYR HE2 H -2.213 2.826 2.903 1.00 . A A . 44 TYR HE2 1 1
21 24934 1 1 44 TYR HH H -1.383 4.995 2.493 1.00 . A A . 44 TYR HH 1 1
21 24935 1 1 44 TYR N N -7.872 1.159 2.542 1.00 . A A . 44 TYR N 1 1
21 24936 1 1 44 TYR O O -9.611 2.014 -0.188 1.00 . A A . 44 TYR O 1 1
21 24937 1 1 44 TYR OH O -2.239 5.428 2.531 1.00 . A A . 44 TYR OH 1 1
21 24938 1 1 45 ALA C C -10.927 -0.479 -0.652 1.00 . A A . 45 ALA C 1 1
21 24939 1 1 45 ALA CA C -9.445 -0.666 -0.981 1.00 . A A . 45 ALA CA 1 1
21 24940 1 1 45 ALA CB C -9.075 -2.151 -1.036 1.00 . A A . 45 ALA CB 1 1
21 24941 1 1 45 ALA H H -7.877 -0.525 0.458 1.00 . A A . 45 ALA H 1 1
21 24942 1 1 45 ALA HA H -9.270 -0.233 -1.967 1.00 . A A . 45 ALA HA 1 1
21 24943 1 1 45 ALA HB1 H -8.029 -2.263 -1.320 1.00 . A A . 45 ALA HB1 1 1
21 24944 1 1 45 ALA HB2 H -9.231 -2.615 -0.062 1.00 . A A . 45 ALA HB2 1 1
21 24945 1 1 45 ALA HB3 H -9.697 -2.656 -1.775 1.00 . A A . 45 ALA HB3 1 1
21 24946 1 1 45 ALA N N -8.595 0.019 -0.011 1.00 . A A . 45 ALA N 1 1
21 24947 1 1 45 ALA O O -11.725 -0.146 -1.524 1.00 . A A . 45 ALA O 1 1
21 24948 1 1 46 ASP C C -13.109 0.932 0.948 1.00 . A A . 46 ASP C 1 1
21 24949 1 1 46 ASP CA C -12.657 -0.525 1.091 1.00 . A A . 46 ASP CA 1 1
21 24950 1 1 46 ASP CB C -12.733 -0.991 2.547 1.00 . A A . 46 ASP CB 1 1
21 24951 1 1 46 ASP CG C -14.107 -0.728 3.150 1.00 . A A . 46 ASP CG 1 1
21 24952 1 1 46 ASP H H -10.588 -0.979 1.283 1.00 . A A . 46 ASP H 1 1
21 24953 1 1 46 ASP HA H -13.324 -1.150 0.493 1.00 . A A . 46 ASP HA 1 1
21 24954 1 1 46 ASP HB2 H -12.524 -2.060 2.596 1.00 . A A . 46 ASP HB2 1 1
21 24955 1 1 46 ASP HB3 H -11.980 -0.465 3.135 1.00 . A A . 46 ASP HB3 1 1
21 24956 1 1 46 ASP N N -11.294 -0.695 0.613 1.00 . A A . 46 ASP N 1 1
21 24957 1 1 46 ASP O O -14.284 1.193 0.705 1.00 . A A . 46 ASP O 1 1
21 24958 1 1 46 ASP OD1 O -15.026 -1.516 2.845 1.00 . A A . 46 ASP OD1 1 1
21 24959 1 1 46 ASP OD2 O -14.202 0.255 3.918 1.00 . A A . 46 ASP OD2 1 1
21 24960 1 1 47 GLY C C -12.726 3.920 2.380 1.00 . A A . 47 GLY C 1 1
21 24961 1 1 47 GLY CA C -12.444 3.304 1.014 1.00 . A A . 47 GLY CA 1 1
21 24962 1 1 47 GLY H H -11.228 1.607 1.332 1.00 . A A . 47 GLY H 1 1
21 24963 1 1 47 GLY HA2 H -11.555 3.788 0.611 1.00 . A A . 47 GLY HA2 1 1
21 24964 1 1 47 GLY HA3 H -13.280 3.502 0.341 1.00 . A A . 47 GLY HA3 1 1
21 24965 1 1 47 GLY N N -12.183 1.878 1.116 1.00 . A A . 47 GLY N 1 1
21 24966 1 1 47 GLY O O -13.306 5.000 2.457 1.00 . A A . 47 GLY O 1 1
21 24967 1 1 48 SER C C -11.170 4.487 5.150 1.00 . A A . 48 SER C 1 1
21 24968 1 1 48 SER CA C -12.454 3.736 4.815 1.00 . A A . 48 SER CA 1 1
21 24969 1 1 48 SER CB C -12.652 2.533 5.739 1.00 . A A . 48 SER CB 1 1
21 24970 1 1 48 SER H H -11.805 2.377 3.383 1.00 . A A . 48 SER H 1 1
21 24971 1 1 48 SER HA H -13.303 4.414 4.918 1.00 . A A . 48 SER HA 1 1
21 24972 1 1 48 SER HB2 H -12.181 2.745 6.692 1.00 . A A . 48 SER HB2 1 1
21 24973 1 1 48 SER HB3 H -13.718 2.357 5.892 1.00 . A A . 48 SER HB3 1 1
21 24974 1 1 48 SER HG H -12.742 0.918 4.677 1.00 . A A . 48 SER HG 1 1
21 24975 1 1 48 SER N N -12.318 3.250 3.461 1.00 . A A . 48 SER N 1 1
21 24976 1 1 48 SER O O -11.194 5.669 5.488 1.00 . A A . 48 SER O 1 1
21 24977 1 1 48 SER OG O -12.060 1.372 5.189 1.00 . A A . 48 SER OG 1 1
21 24978 1 1 49 TYR C C -8.301 5.231 4.103 1.00 . A A . 49 TYR C 1 1
21 24979 1 1 49 TYR CA C -8.731 4.388 5.306 1.00 . A A . 49 TYR CA 1 1
21 24980 1 1 49 TYR CB C -7.700 3.300 5.656 1.00 . A A . 49 TYR CB 1 1
21 24981 1 1 49 TYR CD1 C -6.504 4.421 7.564 1.00 . A A . 49 TYR CD1 1 1
21 24982 1 1 49 TYR CD2 C -5.236 3.904 5.552 1.00 . A A . 49 TYR CD2 1 1
21 24983 1 1 49 TYR CE1 C -5.388 5.080 8.099 1.00 . A A . 49 TYR CE1 1 1
21 24984 1 1 49 TYR CE2 C -4.111 4.546 6.098 1.00 . A A . 49 TYR CE2 1 1
21 24985 1 1 49 TYR CG C -6.438 3.852 6.281 1.00 . A A . 49 TYR CG 1 1
21 24986 1 1 49 TYR CZ C -4.191 5.142 7.370 1.00 . A A . 49 TYR CZ 1 1
21 24987 1 1 49 TYR H H -10.093 2.849 4.681 1.00 . A A . 49 TYR H 1 1
21 24988 1 1 49 TYR HA H -8.824 5.050 6.168 1.00 . A A . 49 TYR HA 1 1
21 24989 1 1 49 TYR HB2 H -8.127 2.599 6.373 1.00 . A A . 49 TYR HB2 1 1
21 24990 1 1 49 TYR HB3 H -7.440 2.743 4.757 1.00 . A A . 49 TYR HB3 1 1
21 24991 1 1 49 TYR HD1 H -7.423 4.380 8.132 1.00 . A A . 49 TYR HD1 1 1
21 24992 1 1 49 TYR HD2 H -5.183 3.477 4.561 1.00 . A A . 49 TYR HD2 1 1
21 24993 1 1 49 TYR HE1 H -5.459 5.543 9.071 1.00 . A A . 49 TYR HE1 1 1
21 24994 1 1 49 TYR HE2 H -3.206 4.608 5.514 1.00 . A A . 49 TYR HE2 1 1
21 24995 1 1 49 TYR HH H -2.295 5.601 7.480 1.00 . A A . 49 TYR HH 1 1
21 24996 1 1 49 TYR N N -10.032 3.796 5.036 1.00 . A A . 49 TYR N 1 1
21 24997 1 1 49 TYR O O -7.300 4.933 3.456 1.00 . A A . 49 TYR O 1 1
21 24998 1 1 49 TYR OH O -3.138 5.832 7.887 1.00 . A A . 49 TYR OH 1 1
21 24999 1 1 50 GLY C C -9.490 8.447 2.629 1.00 . A A . 50 GLY C 1 1
21 25000 1 1 50 GLY CA C -8.732 7.121 2.645 1.00 . A A . 50 GLY CA 1 1
21 25001 1 1 50 GLY H H -9.887 6.488 4.335 1.00 . A A . 50 GLY H 1 1
21 25002 1 1 50 GLY HA2 H -7.671 7.332 2.671 1.00 . A A . 50 GLY HA2 1 1
21 25003 1 1 50 GLY HA3 H -8.934 6.566 1.728 1.00 . A A . 50 GLY HA3 1 1
21 25004 1 1 50 GLY N N -9.052 6.289 3.789 1.00 . A A . 50 GLY N 1 1
21 25005 1 1 50 GLY O O -10.703 8.480 2.815 1.00 . A A . 50 GLY O 1 1
21 25006 1 1 51 GLY C C -8.325 11.589 1.232 1.00 . A A . 51 GLY C 1 1
21 25007 1 1 51 GLY CA C -9.244 10.894 2.241 1.00 . A A . 51 GLY CA 1 1
21 25008 1 1 51 GLY H H -7.754 9.449 2.303 1.00 . A A . 51 GLY H 1 1
21 25009 1 1 51 GLY HA2 H -10.269 10.881 1.866 1.00 . A A . 51 GLY HA2 1 1
21 25010 1 1 51 GLY HA3 H -9.211 11.424 3.193 1.00 . A A . 51 GLY HA3 1 1
21 25011 1 1 51 GLY N N -8.753 9.541 2.411 1.00 . A A . 51 GLY N 1 1
21 25012 1 1 51 GLY O O -7.139 11.260 1.152 1.00 . A A . 51 GLY O 1 1
21 25013 1 1 52 GLU C C -7.147 12.554 -1.345 1.00 . A A . 52 GLU C 1 1
21 25014 1 1 52 GLU CA C -8.219 13.332 -0.563 1.00 . A A . 52 GLU CA 1 1
21 25015 1 1 52 GLU CB C -7.701 14.643 0.061 1.00 . A A . 52 GLU CB 1 1
21 25016 1 1 52 GLU CD C -9.510 15.028 1.828 1.00 . A A . 52 GLU CD 1 1
21 25017 1 1 52 GLU CG C -8.833 15.556 0.565 1.00 . A A . 52 GLU CG 1 1
21 25018 1 1 52 GLU H H -9.847 12.757 0.638 1.00 . A A . 52 GLU H 1 1
21 25019 1 1 52 GLU HA H -8.979 13.602 -1.296 1.00 . A A . 52 GLU HA 1 1
21 25020 1 1 52 GLU HB2 H -7.026 14.433 0.893 1.00 . A A . 52 GLU HB2 1 1
21 25021 1 1 52 GLU HB3 H -7.156 15.198 -0.705 1.00 . A A . 52 GLU HB3 1 1
21 25022 1 1 52 GLU HG2 H -8.410 16.533 0.801 1.00 . A A . 52 GLU HG2 1 1
21 25023 1 1 52 GLU HG3 H -9.578 15.690 -0.219 1.00 . A A . 52 GLU HG3 1 1
21 25024 1 1 52 GLU N N -8.880 12.525 0.456 1.00 . A A . 52 GLU N 1 1
21 25025 1 1 52 GLU O O -7.484 11.739 -2.201 1.00 . A A . 52 GLU O 1 1
21 25026 1 1 52 GLU OE1 O -8.931 15.241 2.914 1.00 . A A . 52 GLU OE1 1 1
21 25027 1 1 52 GLU OE2 O -10.579 14.395 1.678 1.00 . A A . 52 GLU OE2 1 1
21 25028 1 1 53 ARG C C -4.870 10.656 -1.857 1.00 . A A . 53 ARG C 1 1
21 25029 1 1 53 ARG CA C -4.723 12.174 -1.718 1.00 . A A . 53 ARG CA 1 1
21 25030 1 1 53 ARG CB C -3.416 12.547 -0.989 1.00 . A A . 53 ARG CB 1 1
21 25031 1 1 53 ARG CD C -2.017 12.432 1.126 1.00 . A A . 53 ARG CD 1 1
21 25032 1 1 53 ARG CG C -3.300 11.962 0.430 1.00 . A A . 53 ARG CG 1 1
21 25033 1 1 53 ARG CZ C -0.797 11.949 3.250 1.00 . A A . 53 ARG CZ 1 1
21 25034 1 1 53 ARG H H -5.677 13.421 -0.280 1.00 . A A . 53 ARG H 1 1
21 25035 1 1 53 ARG HA H -4.669 12.592 -2.724 1.00 . A A . 53 ARG HA 1 1
21 25036 1 1 53 ARG HB2 H -2.577 12.179 -1.584 1.00 . A A . 53 ARG HB2 1 1
21 25037 1 1 53 ARG HB3 H -3.343 13.634 -0.935 1.00 . A A . 53 ARG HB3 1 1
21 25038 1 1 53 ARG HD2 H -1.165 12.169 0.497 1.00 . A A . 53 ARG HD2 1 1
21 25039 1 1 53 ARG HD3 H -2.040 13.516 1.247 1.00 . A A . 53 ARG HD3 1 1
21 25040 1 1 53 ARG HE H -2.648 11.260 2.784 1.00 . A A . 53 ARG HE 1 1
21 25041 1 1 53 ARG HG2 H -4.160 12.258 1.032 1.00 . A A . 53 ARG HG2 1 1
21 25042 1 1 53 ARG HG3 H -3.259 10.874 0.371 1.00 . A A . 53 ARG HG3 1 1
21 25043 1 1 53 ARG HH11 H 0.332 12.930 1.864 1.00 . A A . 53 ARG HH11 1 1
21 25044 1 1 53 ARG HH12 H 1.058 12.857 3.436 1.00 . A A . 53 ARG HH12 1 1
21 25045 1 1 53 ARG HH21 H -1.566 10.821 4.775 1.00 . A A . 53 ARG HH21 1 1
21 25046 1 1 53 ARG HH22 H 0.035 11.432 5.046 1.00 . A A . 53 ARG HH22 1 1
21 25047 1 1 53 ARG N N -5.865 12.792 -1.044 1.00 . A A . 53 ARG N 1 1
21 25048 1 1 53 ARG NE N -1.867 11.804 2.450 1.00 . A A . 53 ARG NE 1 1
21 25049 1 1 53 ARG NH1 N 0.266 12.644 2.835 1.00 . A A . 53 ARG NH1 1 1
21 25050 1 1 53 ARG NH2 N -0.789 11.384 4.462 1.00 . A A . 53 ARG NH2 1 1
21 25051 1 1 53 ARG O O -4.486 10.071 -2.869 1.00 . A A . 53 ARG O 1 1
21 25052 1 1 54 LYS C C -6.553 8.020 -1.829 1.00 . A A . 54 LYS C 1 1
21 25053 1 1 54 LYS CA C -5.609 8.583 -0.766 1.00 . A A . 54 LYS CA 1 1
21 25054 1 1 54 LYS CB C -6.070 8.214 0.642 1.00 . A A . 54 LYS CB 1 1
21 25055 1 1 54 LYS CD C -5.265 8.222 3.113 1.00 . A A . 54 LYS CD 1 1
21 25056 1 1 54 LYS CE C -3.976 8.401 3.922 1.00 . A A . 54 LYS CE 1 1
21 25057 1 1 54 LYS CG C -5.049 8.727 1.676 1.00 . A A . 54 LYS CG 1 1
21 25058 1 1 54 LYS H H -5.853 10.579 -0.087 1.00 . A A . 54 LYS H 1 1
21 25059 1 1 54 LYS HA H -4.634 8.136 -0.944 1.00 . A A . 54 LYS HA 1 1
21 25060 1 1 54 LYS HB2 H -7.044 8.664 0.780 1.00 . A A . 54 LYS HB2 1 1
21 25061 1 1 54 LYS HB3 H -6.194 7.135 0.703 1.00 . A A . 54 LYS HB3 1 1
21 25062 1 1 54 LYS HD2 H -6.071 8.781 3.588 1.00 . A A . 54 LYS HD2 1 1
21 25063 1 1 54 LYS HD3 H -5.514 7.159 3.118 1.00 . A A . 54 LYS HD3 1 1
21 25064 1 1 54 LYS HE2 H -3.198 7.787 3.474 1.00 . A A . 54 LYS HE2 1 1
21 25065 1 1 54 LYS HE3 H -3.664 9.445 3.911 1.00 . A A . 54 LYS HE3 1 1
21 25066 1 1 54 LYS HG2 H -4.061 8.419 1.333 1.00 . A A . 54 LYS HG2 1 1
21 25067 1 1 54 LYS HG3 H -5.066 9.816 1.696 1.00 . A A . 54 LYS HG3 1 1
21 25068 1 1 54 LYS HZ1 H -4.418 6.993 5.341 1.00 . A A . 54 LYS HZ1 1 1
21 25069 1 1 54 LYS HZ2 H -3.244 8.055 5.797 1.00 . A A . 54 LYS HZ2 1 1
21 25070 1 1 54 LYS HZ3 H -4.825 8.528 5.786 1.00 . A A . 54 LYS HZ3 1 1
21 25071 1 1 54 LYS N N -5.455 10.023 -0.839 1.00 . A A . 54 LYS N 1 1
21 25072 1 1 54 LYS NZ N -4.132 7.962 5.320 1.00 . A A . 54 LYS NZ 1 1
21 25073 1 1 54 LYS O O -6.587 6.806 -2.024 1.00 . A A . 54 LYS O 1 1
21 25074 1 1 55 ALA C C -7.502 7.578 -4.609 1.00 . A A . 55 ALA C 1 1
21 25075 1 1 55 ALA CA C -8.224 8.460 -3.580 1.00 . A A . 55 ALA CA 1 1
21 25076 1 1 55 ALA CB C -8.824 9.696 -4.253 1.00 . A A . 55 ALA CB 1 1
21 25077 1 1 55 ALA H H -7.267 9.862 -2.275 1.00 . A A . 55 ALA H 1 1
21 25078 1 1 55 ALA HA H -9.039 7.890 -3.135 1.00 . A A . 55 ALA HA 1 1
21 25079 1 1 55 ALA HB1 H -8.032 10.315 -4.678 1.00 . A A . 55 ALA HB1 1 1
21 25080 1 1 55 ALA HB2 H -9.500 9.385 -5.051 1.00 . A A . 55 ALA HB2 1 1
21 25081 1 1 55 ALA HB3 H -9.385 10.280 -3.523 1.00 . A A . 55 ALA HB3 1 1
21 25082 1 1 55 ALA N N -7.321 8.875 -2.511 1.00 . A A . 55 ALA N 1 1
21 25083 1 1 55 ALA O O -8.051 6.580 -5.077 1.00 . A A . 55 ALA O 1 1
21 25084 1 1 56 MET C C -5.332 5.737 -5.475 1.00 . A A . 56 MET C 1 1
21 25085 1 1 56 MET CA C -5.441 7.206 -5.893 1.00 . A A . 56 MET CA 1 1
21 25086 1 1 56 MET CB C -4.061 7.871 -5.984 1.00 . A A . 56 MET CB 1 1
21 25087 1 1 56 MET CE C -3.093 11.748 -7.281 1.00 . A A . 56 MET CE 1 1
21 25088 1 1 56 MET CG C -4.148 9.309 -6.513 1.00 . A A . 56 MET CG 1 1
21 25089 1 1 56 MET H H -5.835 8.733 -4.479 1.00 . A A . 56 MET H 1 1
21 25090 1 1 56 MET HA H -5.918 7.248 -6.874 1.00 . A A . 56 MET HA 1 1
21 25091 1 1 56 MET HB2 H -3.581 7.883 -5.004 1.00 . A A . 56 MET HB2 1 1
21 25092 1 1 56 MET HB3 H -3.445 7.290 -6.666 1.00 . A A . 56 MET HB3 1 1
21 25093 1 1 56 MET HE1 H -3.737 11.672 -8.156 1.00 . A A . 56 MET HE1 1 1
21 25094 1 1 56 MET HE2 H -3.638 12.205 -6.457 1.00 . A A . 56 MET HE2 1 1
21 25095 1 1 56 MET HE3 H -2.220 12.352 -7.522 1.00 . A A . 56 MET HE3 1 1
21 25096 1 1 56 MET HG2 H -4.685 9.306 -7.461 1.00 . A A . 56 MET HG2 1 1
21 25097 1 1 56 MET HG3 H -4.693 9.928 -5.803 1.00 . A A . 56 MET HG3 1 1
21 25098 1 1 56 MET N N -6.258 7.940 -4.941 1.00 . A A . 56 MET N 1 1
21 25099 1 1 56 MET O O -5.709 4.835 -6.222 1.00 . A A . 56 MET O 1 1
21 25100 1 1 56 MET SD S -2.544 10.098 -6.794 1.00 . A A . 56 MET SD 1 1
21 25101 1 1 57 MET C C -6.046 3.499 -3.585 1.00 . A A . 57 MET C 1 1
21 25102 1 1 57 MET CA C -4.690 4.173 -3.705 1.00 . A A . 57 MET CA 1 1
21 25103 1 1 57 MET CB C -4.022 4.303 -2.345 1.00 . A A . 57 MET CB 1 1
21 25104 1 1 57 MET CE C -2.209 6.445 -0.589 1.00 . A A . 57 MET CE 1 1
21 25105 1 1 57 MET CG C -2.512 4.448 -2.529 1.00 . A A . 57 MET CG 1 1
21 25106 1 1 57 MET H H -4.609 6.253 -3.634 1.00 . A A . 57 MET H 1 1
21 25107 1 1 57 MET HA H -4.056 3.576 -4.358 1.00 . A A . 57 MET HA 1 1
21 25108 1 1 57 MET HB2 H -4.453 5.144 -1.807 1.00 . A A . 57 MET HB2 1 1
21 25109 1 1 57 MET HB3 H -4.217 3.409 -1.771 1.00 . A A . 57 MET HB3 1 1
21 25110 1 1 57 MET HE1 H -3.289 6.428 -0.550 1.00 . A A . 57 MET HE1 1 1
21 25111 1 1 57 MET HE2 H -1.838 6.744 0.386 1.00 . A A . 57 MET HE2 1 1
21 25112 1 1 57 MET HE3 H -1.888 7.162 -1.343 1.00 . A A . 57 MET HE3 1 1
21 25113 1 1 57 MET HG2 H -2.128 3.513 -2.935 1.00 . A A . 57 MET HG2 1 1
21 25114 1 1 57 MET HG3 H -2.293 5.246 -3.239 1.00 . A A . 57 MET HG3 1 1
21 25115 1 1 57 MET N N -4.838 5.498 -4.259 1.00 . A A . 57 MET N 1 1
21 25116 1 1 57 MET O O -6.178 2.343 -3.973 1.00 . A A . 57 MET O 1 1
21 25117 1 1 57 MET SD S -1.597 4.797 -1.018 1.00 . A A . 57 MET SD 1 1
21 25118 1 1 58 THR C C -8.843 3.041 -4.203 1.00 . A A . 58 THR C 1 1
21 25119 1 1 58 THR CA C -8.401 3.727 -2.911 1.00 . A A . 58 THR CA 1 1
21 25120 1 1 58 THR CB C -9.340 4.870 -2.492 1.00 . A A . 58 THR CB 1 1
21 25121 1 1 58 THR CG2 C -10.791 4.419 -2.317 1.00 . A A . 58 THR CG2 1 1
21 25122 1 1 58 THR H H -6.839 5.177 -2.791 1.00 . A A . 58 THR H 1 1
21 25123 1 1 58 THR HA H -8.389 2.978 -2.122 1.00 . A A . 58 THR HA 1 1
21 25124 1 1 58 THR HB H -9.344 5.635 -3.263 1.00 . A A . 58 THR HB 1 1
21 25125 1 1 58 THR HG1 H -8.014 5.832 -1.426 1.00 . A A . 58 THR HG1 1 1
21 25126 1 1 58 THR HG21 H -10.846 3.543 -1.675 1.00 . A A . 58 THR HG21 1 1
21 25127 1 1 58 THR HG22 H -11.372 5.227 -1.869 1.00 . A A . 58 THR HG22 1 1
21 25128 1 1 58 THR HG23 H -11.223 4.179 -3.287 1.00 . A A . 58 THR HG23 1 1
21 25129 1 1 58 THR N N -7.041 4.223 -3.065 1.00 . A A . 58 THR N 1 1
21 25130 1 1 58 THR O O -9.341 1.918 -4.167 1.00 . A A . 58 THR O 1 1
21 25131 1 1 58 THR OG1 O -8.886 5.446 -1.281 1.00 . A A . 58 THR OG1 1 1
21 25132 1 1 59 ASN C C -7.956 1.963 -6.964 1.00 . A A . 59 ASN C 1 1
21 25133 1 1 59 ASN CA C -8.955 3.074 -6.628 1.00 . A A . 59 ASN CA 1 1
21 25134 1 1 59 ASN CB C -8.993 4.119 -7.746 1.00 . A A . 59 ASN CB 1 1
21 25135 1 1 59 ASN CG C -9.723 3.648 -9.010 1.00 . A A . 59 ASN CG 1 1
21 25136 1 1 59 ASN H H -8.225 4.627 -5.337 1.00 . A A . 59 ASN H 1 1
21 25137 1 1 59 ASN HA H -9.954 2.641 -6.547 1.00 . A A . 59 ASN HA 1 1
21 25138 1 1 59 ASN HB2 H -9.521 5.000 -7.379 1.00 . A A . 59 ASN HB2 1 1
21 25139 1 1 59 ASN HB3 H -7.978 4.419 -8.010 1.00 . A A . 59 ASN HB3 1 1
21 25140 1 1 59 ASN HD21 H -9.488 1.605 -8.681 1.00 . A A . 59 ASN HD21 1 1
21 25141 1 1 59 ASN HD22 H -10.376 2.112 -10.106 1.00 . A A . 59 ASN HD22 1 1
21 25142 1 1 59 ASN N N -8.630 3.692 -5.351 1.00 . A A . 59 ASN N 1 1
21 25143 1 1 59 ASN ND2 N -9.864 2.346 -9.271 1.00 . A A . 59 ASN ND2 1 1
21 25144 1 1 59 ASN O O -8.375 0.894 -7.402 1.00 . A A . 59 ASN O 1 1
21 25145 1 1 59 ASN OD1 O -10.194 4.480 -9.777 1.00 . A A . 59 ASN OD1 1 1
21 25146 1 1 60 ALA C C -5.793 -0.104 -6.480 1.00 . A A . 60 ALA C 1 1
21 25147 1 1 60 ALA CA C -5.610 1.251 -7.169 1.00 . A A . 60 ALA CA 1 1
21 25148 1 1 60 ALA CB C -4.217 1.830 -6.893 1.00 . A A . 60 ALA CB 1 1
21 25149 1 1 60 ALA H H -6.364 3.103 -6.423 1.00 . A A . 60 ALA H 1 1
21 25150 1 1 60 ALA HA H -5.681 1.088 -8.246 1.00 . A A . 60 ALA HA 1 1
21 25151 1 1 60 ALA HB1 H -4.112 2.807 -7.365 1.00 . A A . 60 ALA HB1 1 1
21 25152 1 1 60 ALA HB2 H -4.048 1.926 -5.822 1.00 . A A . 60 ALA HB2 1 1
21 25153 1 1 60 ALA HB3 H -3.458 1.161 -7.300 1.00 . A A . 60 ALA HB3 1 1
21 25154 1 1 60 ALA N N -6.651 2.208 -6.807 1.00 . A A . 60 ALA N 1 1
21 25155 1 1 60 ALA O O -6.024 -1.110 -7.147 1.00 . A A . 60 ALA O 1 1
21 25156 1 1 61 VAL C C -7.204 -2.054 -4.640 1.00 . A A . 61 VAL C 1 1
21 25157 1 1 61 VAL CA C -5.826 -1.419 -4.435 1.00 . A A . 61 VAL CA 1 1
21 25158 1 1 61 VAL CB C -5.440 -1.305 -2.950 1.00 . A A . 61 VAL CB 1 1
21 25159 1 1 61 VAL CG1 C -3.918 -1.231 -2.784 1.00 . A A . 61 VAL CG1 1 1
21 25160 1 1 61 VAL CG2 C -6.076 -0.120 -2.222 1.00 . A A . 61 VAL CG2 1 1
21 25161 1 1 61 VAL H H -5.627 0.714 -4.623 1.00 . A A . 61 VAL H 1 1
21 25162 1 1 61 VAL HA H -5.117 -2.117 -4.886 1.00 . A A . 61 VAL HA 1 1
21 25163 1 1 61 VAL HB H -5.776 -2.215 -2.453 1.00 . A A . 61 VAL HB 1 1
21 25164 1 1 61 VAL HG11 H -3.456 -2.129 -3.194 1.00 . A A . 61 VAL HG11 1 1
21 25165 1 1 61 VAL HG12 H -3.522 -0.356 -3.301 1.00 . A A . 61 VAL HG12 1 1
21 25166 1 1 61 VAL HG13 H -3.675 -1.162 -1.724 1.00 . A A . 61 VAL HG13 1 1
21 25167 1 1 61 VAL HG21 H -7.072 0.086 -2.611 1.00 . A A . 61 VAL HG21 1 1
21 25168 1 1 61 VAL HG22 H -6.141 -0.361 -1.164 1.00 . A A . 61 VAL HG22 1 1
21 25169 1 1 61 VAL HG23 H -5.447 0.761 -2.327 1.00 . A A . 61 VAL HG23 1 1
21 25170 1 1 61 VAL N N -5.704 -0.152 -5.147 1.00 . A A . 61 VAL N 1 1
21 25171 1 1 61 VAL O O -7.314 -3.277 -4.596 1.00 . A A . 61 VAL O 1 1
21 25172 1 1 62 LYS C C -9.545 -2.687 -6.450 1.00 . A A . 62 LYS C 1 1
21 25173 1 1 62 LYS CA C -9.570 -1.802 -5.198 1.00 . A A . 62 LYS CA 1 1
21 25174 1 1 62 LYS CB C -10.586 -0.655 -5.274 1.00 . A A . 62 LYS CB 1 1
21 25175 1 1 62 LYS CD C -12.990 0.093 -5.734 1.00 . A A . 62 LYS CD 1 1
21 25176 1 1 62 LYS CE C -13.269 0.653 -4.331 1.00 . A A . 62 LYS CE 1 1
21 25177 1 1 62 LYS CG C -11.985 -1.071 -5.744 1.00 . A A . 62 LYS CG 1 1
21 25178 1 1 62 LYS H H -8.119 -0.265 -5.023 1.00 . A A . 62 LYS H 1 1
21 25179 1 1 62 LYS HA H -9.864 -2.443 -4.365 1.00 . A A . 62 LYS HA 1 1
21 25180 1 1 62 LYS HB2 H -10.658 -0.267 -4.261 1.00 . A A . 62 LYS HB2 1 1
21 25181 1 1 62 LYS HB3 H -10.225 0.125 -5.940 1.00 . A A . 62 LYS HB3 1 1
21 25182 1 1 62 LYS HD2 H -12.651 0.890 -6.399 1.00 . A A . 62 LYS HD2 1 1
21 25183 1 1 62 LYS HD3 H -13.930 -0.296 -6.129 1.00 . A A . 62 LYS HD3 1 1
21 25184 1 1 62 LYS HE2 H -14.281 1.059 -4.308 1.00 . A A . 62 LYS HE2 1 1
21 25185 1 1 62 LYS HE3 H -13.210 -0.148 -3.593 1.00 . A A . 62 LYS HE3 1 1
21 25186 1 1 62 LYS HG2 H -11.923 -1.436 -6.771 1.00 . A A . 62 LYS HG2 1 1
21 25187 1 1 62 LYS HG3 H -12.351 -1.884 -5.115 1.00 . A A . 62 LYS HG3 1 1
21 25188 1 1 62 LYS HZ1 H -11.384 1.457 -4.027 1.00 . A A . 62 LYS HZ1 1 1
21 25189 1 1 62 LYS HZ2 H -12.500 2.537 -4.568 1.00 . A A . 62 LYS HZ2 1 1
21 25190 1 1 62 LYS HZ3 H -12.536 2.019 -3.003 1.00 . A A . 62 LYS HZ3 1 1
21 25191 1 1 62 LYS N N -8.247 -1.262 -4.919 1.00 . A A . 62 LYS N 1 1
21 25192 1 1 62 LYS NZ N -12.351 1.747 -3.958 1.00 . A A . 62 LYS NZ 1 1
21 25193 1 1 62 LYS O O -10.423 -3.531 -6.611 1.00 . A A . 62 LYS O 1 1
21 25194 1 1 63 LYS C C -7.959 -4.782 -8.113 1.00 . A A . 63 LYS C 1 1
21 25195 1 1 63 LYS CA C -8.454 -3.381 -8.508 1.00 . A A . 63 LYS CA 1 1
21 25196 1 1 63 LYS CB C -7.534 -2.766 -9.573 1.00 . A A . 63 LYS CB 1 1
21 25197 1 1 63 LYS CD C -9.370 -1.059 -10.201 1.00 . A A . 63 LYS CD 1 1
21 25198 1 1 63 LYS CE C -9.936 -1.880 -11.367 1.00 . A A . 63 LYS CE 1 1
21 25199 1 1 63 LYS CG C -7.878 -1.314 -9.936 1.00 . A A . 63 LYS CG 1 1
21 25200 1 1 63 LYS H H -7.835 -1.821 -7.193 1.00 . A A . 63 LYS H 1 1
21 25201 1 1 63 LYS HA H -9.447 -3.473 -8.945 1.00 . A A . 63 LYS HA 1 1
21 25202 1 1 63 LYS HB2 H -6.504 -2.795 -9.215 1.00 . A A . 63 LYS HB2 1 1
21 25203 1 1 63 LYS HB3 H -7.592 -3.380 -10.472 1.00 . A A . 63 LYS HB3 1 1
21 25204 1 1 63 LYS HD2 H -9.943 -1.259 -9.292 1.00 . A A . 63 LYS HD2 1 1
21 25205 1 1 63 LYS HD3 H -9.490 -0.001 -10.426 1.00 . A A . 63 LYS HD3 1 1
21 25206 1 1 63 LYS HE2 H -9.866 -2.947 -11.154 1.00 . A A . 63 LYS HE2 1 1
21 25207 1 1 63 LYS HE3 H -10.990 -1.628 -11.495 1.00 . A A . 63 LYS HE3 1 1
21 25208 1 1 63 LYS HG2 H -7.568 -0.674 -9.113 1.00 . A A . 63 LYS HG2 1 1
21 25209 1 1 63 LYS HG3 H -7.286 -1.022 -10.803 1.00 . A A . 63 LYS HG3 1 1
21 25210 1 1 63 LYS HZ1 H -9.290 -0.616 -12.845 1.00 . A A . 63 LYS HZ1 1 1
21 25211 1 1 63 LYS HZ2 H -8.260 -1.868 -12.542 1.00 . A A . 63 LYS HZ2 1 1
21 25212 1 1 63 LYS HZ3 H -9.654 -2.132 -13.378 1.00 . A A . 63 LYS HZ3 1 1
21 25213 1 1 63 LYS N N -8.560 -2.517 -7.342 1.00 . A A . 63 LYS N 1 1
21 25214 1 1 63 LYS NZ N -9.230 -1.601 -12.630 1.00 . A A . 63 LYS NZ 1 1
21 25215 1 1 63 LYS O O -8.125 -5.729 -8.879 1.00 . A A . 63 LYS O 1 1
21 25216 1 1 64 ALA C C -7.806 -6.832 -5.512 1.00 . A A . 64 ALA C 1 1
21 25217 1 1 64 ALA CA C -6.777 -6.155 -6.424 1.00 . A A . 64 ALA CA 1 1
21 25218 1 1 64 ALA CB C -5.476 -5.829 -5.688 1.00 . A A . 64 ALA CB 1 1
21 25219 1 1 64 ALA H H -7.303 -4.122 -6.306 1.00 . A A . 64 ALA H 1 1
21 25220 1 1 64 ALA HA H -6.532 -6.847 -7.232 1.00 . A A . 64 ALA HA 1 1
21 25221 1 1 64 ALA HB1 H -4.856 -5.181 -6.308 1.00 . A A . 64 ALA HB1 1 1
21 25222 1 1 64 ALA HB2 H -5.688 -5.325 -4.746 1.00 . A A . 64 ALA HB2 1 1
21 25223 1 1 64 ALA HB3 H -4.928 -6.744 -5.496 1.00 . A A . 64 ALA HB3 1 1
21 25224 1 1 64 ALA N N -7.317 -4.908 -6.946 1.00 . A A . 64 ALA N 1 1
21 25225 1 1 64 ALA O O -8.891 -6.300 -5.290 1.00 . A A . 64 ALA O 1 1
21 25226 1 1 65 SER C C -7.614 -9.110 -2.795 1.00 . A A . 65 SER C 1 1
21 25227 1 1 65 SER CA C -8.344 -8.782 -4.098 1.00 . A A . 65 SER CA 1 1
21 25228 1 1 65 SER CB C -8.843 -10.035 -4.829 1.00 . A A . 65 SER CB 1 1
21 25229 1 1 65 SER H H -6.550 -8.390 -5.160 1.00 . A A . 65 SER H 1 1
21 25230 1 1 65 SER HA H -9.221 -8.191 -3.827 1.00 . A A . 65 SER HA 1 1
21 25231 1 1 65 SER HB2 H -9.512 -10.604 -4.181 1.00 . A A . 65 SER HB2 1 1
21 25232 1 1 65 SER HB3 H -9.399 -9.727 -5.717 1.00 . A A . 65 SER HB3 1 1
21 25233 1 1 65 SER HG H -8.073 -11.570 -5.766 1.00 . A A . 65 SER HG 1 1
21 25234 1 1 65 SER N N -7.472 -8.013 -4.983 1.00 . A A . 65 SER N 1 1
21 25235 1 1 65 SER O O -6.399 -8.941 -2.700 1.00 . A A . 65 SER O 1 1
21 25236 1 1 65 SER OG O -7.755 -10.848 -5.216 1.00 . A A . 65 SER OG 1 1
21 25237 1 1 66 ASP C C -6.488 -10.629 -0.488 1.00 . A A . 66 ASP C 1 1
21 25238 1 1 66 ASP CA C -7.823 -9.879 -0.456 1.00 . A A . 66 ASP CA 1 1
21 25239 1 1 66 ASP CB C -8.873 -10.642 0.361 1.00 . A A . 66 ASP CB 1 1
21 25240 1 1 66 ASP CG C -8.387 -10.916 1.782 1.00 . A A . 66 ASP CG 1 1
21 25241 1 1 66 ASP H H -9.346 -9.678 -1.924 1.00 . A A . 66 ASP H 1 1
21 25242 1 1 66 ASP HA H -7.635 -8.920 0.030 1.00 . A A . 66 ASP HA 1 1
21 25243 1 1 66 ASP HB2 H -9.787 -10.051 0.424 1.00 . A A . 66 ASP HB2 1 1
21 25244 1 1 66 ASP HB3 H -9.101 -11.590 -0.127 1.00 . A A . 66 ASP HB3 1 1
21 25245 1 1 66 ASP N N -8.352 -9.582 -1.784 1.00 . A A . 66 ASP N 1 1
21 25246 1 1 66 ASP O O -5.566 -10.246 0.228 1.00 . A A . 66 ASP O 1 1
21 25247 1 1 66 ASP OD1 O -8.128 -9.924 2.498 1.00 . A A . 66 ASP OD1 1 1
21 25248 1 1 66 ASP OD2 O -8.291 -12.112 2.130 1.00 . A A . 66 ASP OD2 1 1
21 25249 1 1 67 GLU C C -3.977 -11.508 -1.722 1.00 . A A . 67 GLU C 1 1
21 25250 1 1 67 GLU CA C -5.150 -12.449 -1.457 1.00 . A A . 67 GLU CA 1 1
21 25251 1 1 67 GLU CB C -5.280 -13.467 -2.604 1.00 . A A . 67 GLU CB 1 1
21 25252 1 1 67 GLU CD C -3.756 -14.851 -4.108 1.00 . A A . 67 GLU CD 1 1
21 25253 1 1 67 GLU CG C -4.051 -14.395 -2.680 1.00 . A A . 67 GLU CG 1 1
21 25254 1 1 67 GLU H H -7.177 -11.922 -1.883 1.00 . A A . 67 GLU H 1 1
21 25255 1 1 67 GLU HA H -4.956 -12.978 -0.533 1.00 . A A . 67 GLU HA 1 1
21 25256 1 1 67 GLU HB2 H -6.169 -14.083 -2.463 1.00 . A A . 67 GLU HB2 1 1
21 25257 1 1 67 GLU HB3 H -5.386 -12.929 -3.548 1.00 . A A . 67 GLU HB3 1 1
21 25258 1 1 67 GLU HG2 H -3.157 -13.896 -2.308 1.00 . A A . 67 GLU HG2 1 1
21 25259 1 1 67 GLU HG3 H -4.224 -15.272 -2.056 1.00 . A A . 67 GLU HG3 1 1
21 25260 1 1 67 GLU N N -6.383 -11.681 -1.311 1.00 . A A . 67 GLU N 1 1
21 25261 1 1 67 GLU O O -2.959 -11.535 -1.032 1.00 . A A . 67 GLU O 1 1
21 25262 1 1 67 GLU OE1 O -4.660 -15.473 -4.705 1.00 . A A . 67 GLU OE1 1 1
21 25263 1 1 67 GLU OE2 O -2.632 -14.561 -4.580 1.00 . A A . 67 GLU OE2 1 1
21 25264 1 1 68 GLU C C -2.850 -8.784 -2.047 1.00 . A A . 68 GLU C 1 1
21 25265 1 1 68 GLU CA C -3.194 -9.720 -3.193 1.00 . A A . 68 GLU CA 1 1
21 25266 1 1 68 GLU CB C -3.827 -8.949 -4.344 1.00 . A A . 68 GLU CB 1 1
21 25267 1 1 68 GLU CD C -3.594 -10.958 -5.900 1.00 . A A . 68 GLU CD 1 1
21 25268 1 1 68 GLU CG C -4.468 -9.793 -5.456 1.00 . A A . 68 GLU CG 1 1
21 25269 1 1 68 GLU H H -5.038 -10.597 -3.196 1.00 . A A . 68 GLU H 1 1
21 25270 1 1 68 GLU HA H -2.293 -10.234 -3.531 1.00 . A A . 68 GLU HA 1 1
21 25271 1 1 68 GLU HB2 H -4.554 -8.236 -3.972 1.00 . A A . 68 GLU HB2 1 1
21 25272 1 1 68 GLU HB3 H -3.017 -8.385 -4.738 1.00 . A A . 68 GLU HB3 1 1
21 25273 1 1 68 GLU HG2 H -5.408 -10.200 -5.098 1.00 . A A . 68 GLU HG2 1 1
21 25274 1 1 68 GLU HG3 H -4.683 -9.155 -6.316 1.00 . A A . 68 GLU HG3 1 1
21 25275 1 1 68 GLU N N -4.146 -10.681 -2.749 1.00 . A A . 68 GLU N 1 1
21 25276 1 1 68 GLU O O -1.685 -8.660 -1.706 1.00 . A A . 68 GLU O 1 1
21 25277 1 1 68 GLU OE1 O -2.446 -10.697 -6.320 1.00 . A A . 68 GLU OE1 1 1
21 25278 1 1 68 GLU OE2 O -4.063 -12.110 -5.796 1.00 . A A . 68 GLU OE2 1 1
21 25279 1 1 69 LEU C C -2.807 -7.809 0.747 1.00 . A A . 69 LEU C 1 1
21 25280 1 1 69 LEU CA C -3.660 -7.191 -0.365 1.00 . A A . 69 LEU CA 1 1
21 25281 1 1 69 LEU CB C -4.996 -6.678 0.195 1.00 . A A . 69 LEU CB 1 1
21 25282 1 1 69 LEU CD1 C -7.110 -5.378 -0.126 1.00 . A A . 69 LEU CD1 1 1
21 25283 1 1 69 LEU CD2 C -5.250 -5.025 -1.753 1.00 . A A . 69 LEU CD2 1 1
21 25284 1 1 69 LEU CG C -5.938 -6.050 -0.847 1.00 . A A . 69 LEU CG 1 1
21 25285 1 1 69 LEU H H -4.792 -8.331 -1.810 1.00 . A A . 69 LEU H 1 1
21 25286 1 1 69 LEU HA H -3.101 -6.339 -0.753 1.00 . A A . 69 LEU HA 1 1
21 25287 1 1 69 LEU HB2 H -5.521 -7.501 0.680 1.00 . A A . 69 LEU HB2 1 1
21 25288 1 1 69 LEU HB3 H -4.769 -5.929 0.955 1.00 . A A . 69 LEU HB3 1 1
21 25289 1 1 69 LEU HD11 H -7.600 -6.092 0.536 1.00 . A A . 69 LEU HD11 1 1
21 25290 1 1 69 LEU HD12 H -6.743 -4.535 0.459 1.00 . A A . 69 LEU HD12 1 1
21 25291 1 1 69 LEU HD13 H -7.835 -5.017 -0.856 1.00 . A A . 69 LEU HD13 1 1
21 25292 1 1 69 LEU HD21 H -4.776 -4.246 -1.158 1.00 . A A . 69 LEU HD21 1 1
21 25293 1 1 69 LEU HD22 H -4.501 -5.509 -2.379 1.00 . A A . 69 LEU HD22 1 1
21 25294 1 1 69 LEU HD23 H -5.997 -4.570 -2.404 1.00 . A A . 69 LEU HD23 1 1
21 25295 1 1 69 LEU HG H -6.349 -6.833 -1.477 1.00 . A A . 69 LEU HG 1 1
21 25296 1 1 69 LEU N N -3.860 -8.139 -1.458 1.00 . A A . 69 LEU N 1 1
21 25297 1 1 69 LEU O O -1.802 -7.222 1.155 1.00 . A A . 69 LEU O 1 1
21 25298 1 1 70 LYS C C -1.018 -9.928 1.796 1.00 . A A . 70 LYS C 1 1
21 25299 1 1 70 LYS CA C -2.456 -9.708 2.254 1.00 . A A . 70 LYS CA 1 1
21 25300 1 1 70 LYS CB C -3.120 -11.055 2.577 1.00 . A A . 70 LYS CB 1 1
21 25301 1 1 70 LYS CD C -5.106 -12.198 3.712 1.00 . A A . 70 LYS CD 1 1
21 25302 1 1 70 LYS CE C -5.310 -13.122 2.506 1.00 . A A . 70 LYS CE 1 1
21 25303 1 1 70 LYS CG C -4.450 -10.869 3.316 1.00 . A A . 70 LYS CG 1 1
21 25304 1 1 70 LYS H H -3.993 -9.464 0.795 1.00 . A A . 70 LYS H 1 1
21 25305 1 1 70 LYS HA H -2.440 -9.090 3.150 1.00 . A A . 70 LYS HA 1 1
21 25306 1 1 70 LYS HB2 H -3.273 -11.602 1.648 1.00 . A A . 70 LYS HB2 1 1
21 25307 1 1 70 LYS HB3 H -2.450 -11.631 3.218 1.00 . A A . 70 LYS HB3 1 1
21 25308 1 1 70 LYS HD2 H -4.491 -12.705 4.458 1.00 . A A . 70 LYS HD2 1 1
21 25309 1 1 70 LYS HD3 H -6.075 -11.968 4.160 1.00 . A A . 70 LYS HD3 1 1
21 25310 1 1 70 LYS HE2 H -5.711 -12.546 1.674 1.00 . A A . 70 LYS HE2 1 1
21 25311 1 1 70 LYS HE3 H -4.357 -13.562 2.209 1.00 . A A . 70 LYS HE3 1 1
21 25312 1 1 70 LYS HG2 H -4.262 -10.306 4.230 1.00 . A A . 70 LYS HG2 1 1
21 25313 1 1 70 LYS HG3 H -5.139 -10.302 2.693 1.00 . A A . 70 LYS HG3 1 1
21 25314 1 1 70 LYS HZ1 H -5.936 -14.731 3.615 1.00 . A A . 70 LYS HZ1 1 1
21 25315 1 1 70 LYS HZ2 H -7.165 -13.802 3.012 1.00 . A A . 70 LYS HZ2 1 1
21 25316 1 1 70 LYS HZ3 H -6.339 -14.822 2.017 1.00 . A A . 70 LYS HZ3 1 1
21 25317 1 1 70 LYS N N -3.195 -9.000 1.219 1.00 . A A . 70 LYS N 1 1
21 25318 1 1 70 LYS NZ N -6.259 -14.206 2.814 1.00 . A A . 70 LYS NZ 1 1
21 25319 1 1 70 LYS O O -0.075 -9.645 2.530 1.00 . A A . 70 LYS O 1 1
21 25320 1 1 71 ALA C C 1.285 -9.408 -0.181 1.00 . A A . 71 ALA C 1 1
21 25321 1 1 71 ALA CA C 0.468 -10.686 0.020 1.00 . A A . 71 ALA CA 1 1
21 25322 1 1 71 ALA CB C 0.317 -11.464 -1.286 1.00 . A A . 71 ALA CB 1 1
21 25323 1 1 71 ALA H H -1.659 -10.650 0.003 1.00 . A A . 71 ALA H 1 1
21 25324 1 1 71 ALA HA H 1.010 -11.303 0.737 1.00 . A A . 71 ALA HA 1 1
21 25325 1 1 71 ALA HB1 H -0.263 -12.370 -1.113 1.00 . A A . 71 ALA HB1 1 1
21 25326 1 1 71 ALA HB2 H -0.191 -10.848 -2.029 1.00 . A A . 71 ALA HB2 1 1
21 25327 1 1 71 ALA HB3 H 1.303 -11.738 -1.656 1.00 . A A . 71 ALA HB3 1 1
21 25328 1 1 71 ALA N N -0.847 -10.425 0.572 1.00 . A A . 71 ALA N 1 1
21 25329 1 1 71 ALA O O 2.505 -9.451 -0.071 1.00 . A A . 71 ALA O 1 1
21 25330 1 1 72 LEU C C 1.865 -6.559 0.654 1.00 . A A . 72 LEU C 1 1
21 25331 1 1 72 LEU CA C 1.304 -7.002 -0.690 1.00 . A A . 72 LEU CA 1 1
21 25332 1 1 72 LEU CB C 0.284 -6.026 -1.298 1.00 . A A . 72 LEU CB 1 1
21 25333 1 1 72 LEU CD1 C -0.325 -4.427 -3.109 1.00 . A A . 72 LEU CD1 1 1
21 25334 1 1 72 LEU CD2 C 1.959 -4.280 -2.098 1.00 . A A . 72 LEU CD2 1 1
21 25335 1 1 72 LEU CG C 0.826 -5.224 -2.486 1.00 . A A . 72 LEU CG 1 1
21 25336 1 1 72 LEU H H -0.370 -8.252 -0.497 1.00 . A A . 72 LEU H 1 1
21 25337 1 1 72 LEU HA H 2.136 -7.138 -1.378 1.00 . A A . 72 LEU HA 1 1
21 25338 1 1 72 LEU HB2 H -0.548 -6.585 -1.713 1.00 . A A . 72 LEU HB2 1 1
21 25339 1 1 72 LEU HB3 H -0.132 -5.390 -0.524 1.00 . A A . 72 LEU HB3 1 1
21 25340 1 1 72 LEU HD11 H -0.794 -3.800 -2.352 1.00 . A A . 72 LEU HD11 1 1
21 25341 1 1 72 LEU HD12 H 0.048 -3.798 -3.918 1.00 . A A . 72 LEU HD12 1 1
21 25342 1 1 72 LEU HD13 H -1.074 -5.111 -3.511 1.00 . A A . 72 LEU HD13 1 1
21 25343 1 1 72 LEU HD21 H 1.616 -3.579 -1.341 1.00 . A A . 72 LEU HD21 1 1
21 25344 1 1 72 LEU HD22 H 2.811 -4.844 -1.720 1.00 . A A . 72 LEU HD22 1 1
21 25345 1 1 72 LEU HD23 H 2.266 -3.727 -2.984 1.00 . A A . 72 LEU HD23 1 1
21 25346 1 1 72 LEU HG H 1.206 -5.922 -3.231 1.00 . A A . 72 LEU HG 1 1
21 25347 1 1 72 LEU N N 0.644 -8.273 -0.470 1.00 . A A . 72 LEU N 1 1
21 25348 1 1 72 LEU O O 3.055 -6.264 0.774 1.00 . A A . 72 LEU O 1 1
21 25349 1 1 73 ALA C C 2.557 -7.214 3.455 1.00 . A A . 73 ALA C 1 1
21 25350 1 1 73 ALA CA C 1.408 -6.289 3.040 1.00 . A A . 73 ALA CA 1 1
21 25351 1 1 73 ALA CB C 0.200 -6.455 3.961 1.00 . A A . 73 ALA CB 1 1
21 25352 1 1 73 ALA H H 0.027 -6.799 1.502 1.00 . A A . 73 ALA H 1 1
21 25353 1 1 73 ALA HA H 1.756 -5.259 3.096 1.00 . A A . 73 ALA HA 1 1
21 25354 1 1 73 ALA HB1 H -0.198 -7.467 3.902 1.00 . A A . 73 ALA HB1 1 1
21 25355 1 1 73 ALA HB2 H 0.506 -6.259 4.984 1.00 . A A . 73 ALA HB2 1 1
21 25356 1 1 73 ALA HB3 H -0.576 -5.749 3.669 1.00 . A A . 73 ALA HB3 1 1
21 25357 1 1 73 ALA N N 1.005 -6.572 1.677 1.00 . A A . 73 ALA N 1 1
21 25358 1 1 73 ALA O O 3.583 -6.747 3.949 1.00 . A A . 73 ALA O 1 1
21 25359 1 1 74 ASP C C 4.736 -9.166 2.908 1.00 . A A . 74 ASP C 1 1
21 25360 1 1 74 ASP CA C 3.412 -9.504 3.589 1.00 . A A . 74 ASP CA 1 1
21 25361 1 1 74 ASP CB C 2.949 -10.915 3.217 1.00 . A A . 74 ASP CB 1 1
21 25362 1 1 74 ASP CG C 3.984 -11.952 3.638 1.00 . A A . 74 ASP CG 1 1
21 25363 1 1 74 ASP H H 1.531 -8.865 2.831 1.00 . A A . 74 ASP H 1 1
21 25364 1 1 74 ASP HA H 3.560 -9.470 4.670 1.00 . A A . 74 ASP HA 1 1
21 25365 1 1 74 ASP HB2 H 2.004 -11.135 3.714 1.00 . A A . 74 ASP HB2 1 1
21 25366 1 1 74 ASP HB3 H 2.807 -10.985 2.140 1.00 . A A . 74 ASP HB3 1 1
21 25367 1 1 74 ASP N N 2.396 -8.525 3.240 1.00 . A A . 74 ASP N 1 1
21 25368 1 1 74 ASP O O 5.752 -9.040 3.587 1.00 . A A . 74 ASP O 1 1
21 25369 1 1 74 ASP OD1 O 3.904 -12.390 4.806 1.00 . A A . 74 ASP OD1 1 1
21 25370 1 1 74 ASP OD2 O 4.840 -12.283 2.789 1.00 . A A . 74 ASP OD2 1 1
21 25371 1 1 75 TYR C C 6.605 -7.439 1.377 1.00 . A A . 75 TYR C 1 1
21 25372 1 1 75 TYR CA C 5.913 -8.682 0.814 1.00 . A A . 75 TYR CA 1 1
21 25373 1 1 75 TYR CB C 5.537 -8.507 -0.661 1.00 . A A . 75 TYR CB 1 1
21 25374 1 1 75 TYR CD1 C 7.617 -9.154 -1.938 1.00 . A A . 75 TYR CD1 1 1
21 25375 1 1 75 TYR CD2 C 6.960 -6.809 -1.889 1.00 . A A . 75 TYR CD2 1 1
21 25376 1 1 75 TYR CE1 C 8.777 -8.815 -2.656 1.00 . A A . 75 TYR CE1 1 1
21 25377 1 1 75 TYR CE2 C 8.120 -6.473 -2.607 1.00 . A A . 75 TYR CE2 1 1
21 25378 1 1 75 TYR CG C 6.708 -8.152 -1.552 1.00 . A A . 75 TYR CG 1 1
21 25379 1 1 75 TYR CZ C 9.028 -7.473 -2.989 1.00 . A A . 75 TYR CZ 1 1
21 25380 1 1 75 TYR H H 3.851 -9.084 1.060 1.00 . A A . 75 TYR H 1 1
21 25381 1 1 75 TYR HA H 6.604 -9.523 0.896 1.00 . A A . 75 TYR HA 1 1
21 25382 1 1 75 TYR HB2 H 5.109 -9.445 -1.016 1.00 . A A . 75 TYR HB2 1 1
21 25383 1 1 75 TYR HB3 H 4.773 -7.733 -0.751 1.00 . A A . 75 TYR HB3 1 1
21 25384 1 1 75 TYR HD1 H 7.433 -10.185 -1.672 1.00 . A A . 75 TYR HD1 1 1
21 25385 1 1 75 TYR HD2 H 6.281 -6.029 -1.578 1.00 . A A . 75 TYR HD2 1 1
21 25386 1 1 75 TYR HE1 H 9.471 -9.591 -2.942 1.00 . A A . 75 TYR HE1 1 1
21 25387 1 1 75 TYR HE2 H 8.335 -5.443 -2.838 1.00 . A A . 75 TYR HE2 1 1
21 25388 1 1 75 TYR HH H 10.732 -7.878 -3.843 1.00 . A A . 75 TYR HH 1 1
21 25389 1 1 75 TYR N N 4.721 -8.996 1.581 1.00 . A A . 75 TYR N 1 1
21 25390 1 1 75 TYR O O 7.779 -7.485 1.733 1.00 . A A . 75 TYR O 1 1
21 25391 1 1 75 TYR OH O 10.143 -7.136 -3.695 1.00 . A A . 75 TYR OH 1 1
21 25392 1 1 76 MET C C 6.914 -5.210 3.448 1.00 . A A . 76 MET C 1 1
21 25393 1 1 76 MET CA C 6.430 -5.079 2.001 1.00 . A A . 76 MET CA 1 1
21 25394 1 1 76 MET CB C 5.379 -3.983 1.888 1.00 . A A . 76 MET CB 1 1
21 25395 1 1 76 MET CE C 2.838 -2.506 1.608 1.00 . A A . 76 MET CE 1 1
21 25396 1 1 76 MET CG C 5.076 -3.653 0.421 1.00 . A A . 76 MET CG 1 1
21 25397 1 1 76 MET H H 4.891 -6.354 1.233 1.00 . A A . 76 MET H 1 1
21 25398 1 1 76 MET HA H 7.298 -4.799 1.399 1.00 . A A . 76 MET HA 1 1
21 25399 1 1 76 MET HB2 H 4.483 -4.341 2.391 1.00 . A A . 76 MET HB2 1 1
21 25400 1 1 76 MET HB3 H 5.745 -3.089 2.391 1.00 . A A . 76 MET HB3 1 1
21 25401 1 1 76 MET HE1 H 2.457 -3.523 1.663 1.00 . A A . 76 MET HE1 1 1
21 25402 1 1 76 MET HE2 H 3.432 -2.282 2.489 1.00 . A A . 76 MET HE2 1 1
21 25403 1 1 76 MET HE3 H 2.022 -1.795 1.535 1.00 . A A . 76 MET HE3 1 1
21 25404 1 1 76 MET HG2 H 5.998 -3.350 -0.073 1.00 . A A . 76 MET HG2 1 1
21 25405 1 1 76 MET HG3 H 4.699 -4.539 -0.085 1.00 . A A . 76 MET HG3 1 1
21 25406 1 1 76 MET N N 5.875 -6.327 1.488 1.00 . A A . 76 MET N 1 1
21 25407 1 1 76 MET O O 7.782 -4.454 3.876 1.00 . A A . 76 MET O 1 1
21 25408 1 1 76 MET SD S 3.871 -2.333 0.148 1.00 . A A . 76 MET SD 1 1
21 25409 1 1 77 SER C C 7.995 -7.380 5.587 1.00 . A A . 77 SER C 1 1
21 25410 1 1 77 SER CA C 6.790 -6.430 5.570 1.00 . A A . 77 SER CA 1 1
21 25411 1 1 77 SER CB C 5.625 -7.018 6.370 1.00 . A A . 77 SER CB 1 1
21 25412 1 1 77 SER H H 5.565 -6.673 3.841 1.00 . A A . 77 SER H 1 1
21 25413 1 1 77 SER HA H 7.092 -5.507 6.060 1.00 . A A . 77 SER HA 1 1
21 25414 1 1 77 SER HB2 H 4.735 -6.419 6.198 1.00 . A A . 77 SER HB2 1 1
21 25415 1 1 77 SER HB3 H 5.443 -8.037 6.023 1.00 . A A . 77 SER HB3 1 1
21 25416 1 1 77 SER HG H 6.797 -7.407 7.865 1.00 . A A . 77 SER HG 1 1
21 25417 1 1 77 SER N N 6.348 -6.145 4.213 1.00 . A A . 77 SER N 1 1
21 25418 1 1 77 SER O O 8.365 -7.840 6.669 1.00 . A A . 77 SER O 1 1
21 25419 1 1 77 SER OG O 5.915 -7.020 7.758 1.00 . A A . 77 SER OG 1 1
21 25420 1 1 78 LYS C C 10.534 -7.973 3.117 1.00 . A A . 78 LYS C 1 1
21 25421 1 1 78 LYS CA C 9.726 -8.579 4.265 1.00 . A A . 78 LYS CA 1 1
21 25422 1 1 78 LYS CB C 9.247 -9.999 3.928 1.00 . A A . 78 LYS CB 1 1
21 25423 1 1 78 LYS CD C 8.015 -12.057 4.685 1.00 . A A . 78 LYS CD 1 1
21 25424 1 1 78 LYS CE C 7.121 -12.683 5.762 1.00 . A A . 78 LYS CE 1 1
21 25425 1 1 78 LYS CG C 8.435 -10.632 5.065 1.00 . A A . 78 LYS CG 1 1
21 25426 1 1 78 LYS H H 8.234 -7.326 3.547 1.00 . A A . 78 LYS H 1 1
21 25427 1 1 78 LYS HA H 10.342 -8.590 5.166 1.00 . A A . 78 LYS HA 1 1
21 25428 1 1 78 LYS HB2 H 8.634 -9.966 3.025 1.00 . A A . 78 LYS HB2 1 1
21 25429 1 1 78 LYS HB3 H 10.122 -10.615 3.731 1.00 . A A . 78 LYS HB3 1 1
21 25430 1 1 78 LYS HD2 H 7.449 -12.016 3.752 1.00 . A A . 78 LYS HD2 1 1
21 25431 1 1 78 LYS HD3 H 8.899 -12.677 4.527 1.00 . A A . 78 LYS HD3 1 1
21 25432 1 1 78 LYS HE2 H 6.256 -12.042 5.937 1.00 . A A . 78 LYS HE2 1 1
21 25433 1 1 78 LYS HE3 H 6.766 -13.652 5.409 1.00 . A A . 78 LYS HE3 1 1
21 25434 1 1 78 LYS HG2 H 9.039 -10.633 5.972 1.00 . A A . 78 LYS HG2 1 1
21 25435 1 1 78 LYS HG3 H 7.534 -10.044 5.238 1.00 . A A . 78 LYS HG3 1 1
21 25436 1 1 78 LYS HZ1 H 8.646 -13.464 6.884 1.00 . A A . 78 LYS HZ1 1 1
21 25437 1 1 78 LYS HZ2 H 8.140 -11.979 7.392 1.00 . A A . 78 LYS HZ2 1 1
21 25438 1 1 78 LYS HZ3 H 7.226 -13.312 7.706 1.00 . A A . 78 LYS HZ3 1 1
21 25439 1 1 78 LYS N N 8.573 -7.710 4.426 1.00 . A A . 78 LYS N 1 1
21 25440 1 1 78 LYS NZ N 7.840 -12.874 7.034 1.00 . A A . 78 LYS NZ 1 1
21 25441 1 1 78 LYS O O 10.889 -8.653 2.154 1.00 . A A . 78 LYS O 1 1
21 25442 1 1 79 LEU C C 12.151 -4.771 3.020 1.00 . A A . 79 LEU C 1 1
21 25443 1 1 79 LEU CA C 11.385 -5.827 2.227 1.00 . A A . 79 LEU CA 1 1
21 25444 1 1 79 LEU CB C 10.203 -5.242 1.450 1.00 . A A . 79 LEU CB 1 1
21 25445 1 1 79 LEU CD1 C 11.333 -4.859 -0.745 1.00 . A A . 79 LEU CD1 1 1
21 25446 1 1 79 LEU CD2 C 9.325 -3.491 -0.082 1.00 . A A . 79 LEU CD2 1 1
21 25447 1 1 79 LEU CG C 10.588 -4.200 0.417 1.00 . A A . 79 LEU CG 1 1
21 25448 1 1 79 LEU H H 10.559 -6.119 4.041 1.00 . A A . 79 LEU H 1 1
21 25449 1 1 79 LEU HA H 12.060 -6.372 1.572 1.00 . A A . 79 LEU HA 1 1
21 25450 1 1 79 LEU HB2 H 9.661 -6.047 0.956 1.00 . A A . 79 LEU HB2 1 1
21 25451 1 1 79 LEU HB3 H 9.548 -4.760 2.171 1.00 . A A . 79 LEU HB3 1 1
21 25452 1 1 79 LEU HD11 H 10.721 -5.658 -1.165 1.00 . A A . 79 LEU HD11 1 1
21 25453 1 1 79 LEU HD12 H 11.540 -4.120 -1.515 1.00 . A A . 79 LEU HD12 1 1
21 25454 1 1 79 LEU HD13 H 12.275 -5.276 -0.393 1.00 . A A . 79 LEU HD13 1 1
21 25455 1 1 79 LEU HD21 H 8.816 -3.013 0.755 1.00 . A A . 79 LEU HD21 1 1
21 25456 1 1 79 LEU HD22 H 9.591 -2.726 -0.808 1.00 . A A . 79 LEU HD22 1 1
21 25457 1 1 79 LEU HD23 H 8.654 -4.212 -0.550 1.00 . A A . 79 LEU HD23 1 1
21 25458 1 1 79 LEU HG H 11.220 -3.490 0.937 1.00 . A A . 79 LEU HG 1 1
21 25459 1 1 79 LEU N N 10.783 -6.669 3.220 1.00 . A A . 79 LEU N 1 1
21 25460 1 1 79 LEU O O 13.174 -4.279 2.500 1.00 . A A . 79 LEU O 1 1
21 25461 1 1 79 LEU OXT O 11.702 -4.497 4.159 1.00 . A A . 79 LEU OXT 1 1
21 25462 2 2 1 HEC C1A C 0.815 3.850 1.948 1.00 . B A . 80 HEC C1A 1 1
21 25463 2 2 1 HEC C1B C 0.063 1.372 -1.479 1.00 . B A . 80 HEC C1B 1 1
21 25464 2 2 1 HEC C1C C 0.839 4.754 -4.033 1.00 . B A . 80 HEC C1C 1 1
21 25465 2 2 1 HEC C1D C 0.802 7.325 -0.574 1.00 . B A . 80 HEC C1D 1 1
21 25466 2 2 1 HEC C2A C 0.648 2.829 2.951 1.00 . B A . 80 HEC C2A 1 1
21 25467 2 2 1 HEC C2B C -0.117 0.395 -2.525 1.00 . B A . 80 HEC C2B 1 1
21 25468 2 2 1 HEC C2C C 1.030 5.776 -5.031 1.00 . B A . 80 HEC C2C 1 1
21 25469 2 2 1 HEC C2D C 0.577 8.288 0.484 1.00 . B A . 80 HEC C2D 1 1
21 25470 2 2 1 HEC C3A C 0.231 1.711 2.309 1.00 . B A . 80 HEC C3A 1 1
21 25471 2 2 1 HEC C3B C 0.196 0.996 -3.705 1.00 . B A . 80 HEC C3B 1 1
21 25472 2 2 1 HEC C3C C 1.235 6.948 -4.365 1.00 . B A . 80 HEC C3C 1 1
21 25473 2 2 1 HEC C3D C 0.496 7.589 1.657 1.00 . B A . 80 HEC C3D 1 1
21 25474 2 2 1 HEC C4A C 0.246 2.011 0.894 1.00 . B A . 80 HEC C4A 1 1
21 25475 2 2 1 HEC C4B C 0.463 2.391 -3.393 1.00 . B A . 80 HEC C4B 1 1
21 25476 2 2 1 HEC C4C C 0.999 6.675 -2.957 1.00 . B A . 80 HEC C4C 1 1
21 25477 2 2 1 HEC C4D C 0.804 6.218 1.323 1.00 . B A . 80 HEC C4D 1 1
21 25478 2 2 1 HEC CAA C 0.832 3.061 4.424 1.00 . B A . 80 HEC CAA 1 1
21 25479 2 2 1 HEC CAB C 0.296 0.302 -5.052 1.00 . B A . 80 HEC CAB 1 1
21 25480 2 2 1 HEC CAC C 1.681 8.273 -4.942 1.00 . B A . 80 HEC CAC 1 1
21 25481 2 2 1 HEC CAD C 0.022 8.098 3.006 1.00 . B A . 80 HEC CAD 1 1
21 25482 2 2 1 HEC CBA C -0.358 3.783 5.069 1.00 . B A . 80 HEC CBA 1 1
21 25483 2 2 1 HEC CBB C -0.056 1.027 -6.363 1.00 . B A . 80 HEC CBB 1 1
21 25484 2 2 1 HEC CBC C 0.570 9.018 -5.684 1.00 . B A . 80 HEC CBC 1 1
21 25485 2 2 1 HEC CBD C 0.582 7.553 4.337 1.00 . B A . 80 HEC CBD 1 1
21 25486 2 2 1 HEC CGA C -0.015 4.420 6.410 1.00 . B A . 80 HEC CGA 1 1
21 25487 2 2 1 HEC CGD C 0.160 8.490 5.462 1.00 . B A . 80 HEC CGD 1 1
21 25488 2 2 1 HEC CHA C 1.034 5.191 2.227 1.00 . B A . 80 HEC CHA 1 1
21 25489 2 2 1 HEC CHB C -0.041 1.098 -0.116 1.00 . B A . 80 HEC CHB 1 1
21 25490 2 2 1 HEC CHC C 0.724 3.395 -4.315 1.00 . B A . 80 HEC CHC 1 1
21 25491 2 2 1 HEC CHD C 0.929 7.623 -1.932 1.00 . B A . 80 HEC CHD 1 1
21 25492 2 2 1 HEC CMA C -0.185 0.397 2.907 1.00 . B A . 80 HEC CMA 1 1
21 25493 2 2 1 HEC CMB C -0.498 -1.042 -2.287 1.00 . B A . 80 HEC CMB 1 1
21 25494 2 2 1 HEC CMC C 1.087 5.499 -6.513 1.00 . B A . 80 HEC CMC 1 1
21 25495 2 2 1 HEC CMD C 0.353 9.755 0.234 1.00 . B A . 80 HEC CMD 1 1
21 25496 2 2 1 HEC FE FE 0.708 4.343 -1.048 1.00 . B A . 80 HEC FE 1 1
21 25497 2 2 1 HEC HAA1 H 1.738 3.654 4.528 1.00 . B A . 80 HEC HAA1 1 1
21 25498 2 2 1 HEC HAA2 H 1.003 2.116 4.938 1.00 . B A . 80 HEC HAA2 1 1
21 25499 2 2 1 HEC HAB H -0.448 -0.464 -5.055 1.00 . B A . 80 HEC HAB 1 1
21 25500 2 2 1 HEC HAC H 2.025 8.925 -4.140 1.00 . B A . 80 HEC HAC 1 1
21 25501 2 2 1 HEC HAD1 H -1.051 7.932 3.025 1.00 . B A . 80 HEC HAD1 1 1
21 25502 2 2 1 HEC HAD2 H 0.159 9.170 3.015 1.00 . B A . 80 HEC HAD2 1 1
21 25503 2 2 1 HEC HBA1 H -1.180 3.079 5.190 1.00 . B A . 80 HEC HBA1 1 1
21 25504 2 2 1 HEC HBA2 H -0.706 4.578 4.421 1.00 . B A . 80 HEC HBA2 1 1
21 25505 2 2 1 HEC HBB1 H -0.385 0.282 -7.088 1.00 . B A . 80 HEC HBB1 1 1
21 25506 2 2 1 HEC HBB2 H 0.790 1.539 -6.809 1.00 . B A . 80 HEC HBB2 1 1
21 25507 2 2 1 HEC HBB3 H -0.879 1.723 -6.197 1.00 . B A . 80 HEC HBB3 1 1
21 25508 2 2 1 HEC HBC1 H 0.148 8.389 -6.467 1.00 . B A . 80 HEC HBC1 1 1
21 25509 2 2 1 HEC HBC2 H -0.219 9.294 -4.984 1.00 . B A . 80 HEC HBC2 1 1
21 25510 2 2 1 HEC HBC3 H 0.986 9.914 -6.145 1.00 . B A . 80 HEC HBC3 1 1
21 25511 2 2 1 HEC HBD1 H 1.666 7.443 4.341 1.00 . B A . 80 HEC HBD1 1 1
21 25512 2 2 1 HEC HBD2 H 0.160 6.582 4.584 1.00 . B A . 80 HEC HBD2 1 1
21 25513 2 2 1 HEC HHA H 1.361 5.446 3.229 1.00 . B A . 80 HEC HHA 1 1
21 25514 2 2 1 HEC HHB H -0.332 0.090 0.190 1.00 . B A . 80 HEC HHB 1 1
21 25515 2 2 1 HEC HHC H 0.852 3.090 -5.342 1.00 . B A . 80 HEC HHC 1 1
21 25516 2 2 1 HEC HHD H 0.943 8.675 -2.206 1.00 . B A . 80 HEC HHD 1 1
21 25517 2 2 1 HEC HMA1 H -0.235 0.460 3.992 1.00 . B A . 80 HEC HMA1 1 1
21 25518 2 2 1 HEC HMA2 H 0.539 -0.361 2.622 1.00 . B A . 80 HEC HMA2 1 1
21 25519 2 2 1 HEC HMA3 H -1.171 0.125 2.531 1.00 . B A . 80 HEC HMA3 1 1
21 25520 2 2 1 HEC HMB1 H 0.390 -1.589 -1.973 1.00 . B A . 80 HEC HMB1 1 1
21 25521 2 2 1 HEC HMB2 H -1.263 -1.103 -1.516 1.00 . B A . 80 HEC HMB2 1 1
21 25522 2 2 1 HEC HMB3 H -0.897 -1.495 -3.190 1.00 . B A . 80 HEC HMB3 1 1
21 25523 2 2 1 HEC HMC1 H 1.093 6.425 -7.085 1.00 . B A . 80 HEC HMC1 1 1
21 25524 2 2 1 HEC HMC2 H 1.994 4.939 -6.743 1.00 . B A . 80 HEC HMC2 1 1
21 25525 2 2 1 HEC HMC3 H 0.214 4.919 -6.811 1.00 . B A . 80 HEC HMC3 1 1
21 25526 2 2 1 HEC HMD1 H 0.228 10.301 1.164 1.00 . B A . 80 HEC HMD1 1 1
21 25527 2 2 1 HEC HMD2 H -0.542 9.884 -0.374 1.00 . B A . 80 HEC HMD2 1 1
21 25528 2 2 1 HEC HMD3 H 1.211 10.172 -0.292 1.00 . B A . 80 HEC HMD3 1 1
21 25529 2 2 1 HEC NA N 0.601 3.334 0.689 1.00 . B A . 80 HEC NA 1 1
21 25530 2 2 1 HEC NB N 0.406 2.596 -2.027 1.00 . B A . 80 HEC NB 1 1
21 25531 2 2 1 HEC NC N 0.838 5.314 -2.771 1.00 . B A . 80 HEC NC 1 1
21 25532 2 2 1 HEC ND N 0.770 6.053 -0.048 1.00 . B A . 80 HEC ND 1 1
21 25533 2 2 1 HEC O1A O -0.882 4.437 7.278 1.00 . B A . 80 HEC O1A 1 1
21 25534 2 2 1 HEC O1D O -1.014 8.464 5.829 1.00 . B A . 80 HEC O1D 1 1
21 25535 2 2 1 HEC O2A O 1.102 4.906 6.561 1.00 . B A . 80 HEC O2A 1 1
21 25536 2 2 1 HEC O2D O 1.001 9.260 5.921 1.00 . B A . 80 HEC O2D 1 1
22 25537 1 1 1 ALA C C 0.679 -11.645 -7.081 1.00 . A A . 1 ALA C 1 1
22 25538 1 1 1 ALA CA C 0.062 -12.193 -8.368 1.00 . A A . 1 ALA CA 1 1
22 25539 1 1 1 ALA CB C 1.159 -12.669 -9.325 1.00 . A A . 1 ALA CB 1 1
22 25540 1 1 1 ALA H1 H -0.225 -10.325 -9.058 1.00 . A A . 1 ALA H1 1 1
22 25541 1 1 1 ALA H2 H -1.115 -11.455 -9.896 1.00 . A A . 1 ALA H2 1 1
22 25542 1 1 1 ALA H3 H -1.565 -10.982 -8.368 1.00 . A A . 1 ALA H3 1 1
22 25543 1 1 1 ALA HA H -0.574 -13.050 -8.142 1.00 . A A . 1 ALA HA 1 1
22 25544 1 1 1 ALA HB1 H 0.715 -13.066 -10.239 1.00 . A A . 1 ALA HB1 1 1
22 25545 1 1 1 ALA HB2 H 1.829 -11.847 -9.577 1.00 . A A . 1 ALA HB2 1 1
22 25546 1 1 1 ALA HB3 H 1.741 -13.458 -8.846 1.00 . A A . 1 ALA HB3 1 1
22 25547 1 1 1 ALA N N -0.781 -11.163 -8.990 1.00 . A A . 1 ALA N 1 1
22 25548 1 1 1 ALA O O 1.276 -10.568 -7.133 1.00 . A A . 1 ALA O 1 1
22 25549 1 1 2 ASP C C 1.730 -10.890 -4.338 1.00 . A A . 2 ASP C 1 1
22 25550 1 1 2 ASP CA C 0.936 -12.174 -4.608 1.00 . A A . 2 ASP CA 1 1
22 25551 1 1 2 ASP CB C 1.717 -13.427 -4.164 1.00 . A A . 2 ASP CB 1 1
22 25552 1 1 2 ASP CG C 3.029 -13.652 -4.924 1.00 . A A . 2 ASP CG 1 1
22 25553 1 1 2 ASP H H -0.068 -13.224 -6.104 1.00 . A A . 2 ASP H 1 1
22 25554 1 1 2 ASP HA H 0.050 -12.125 -3.974 1.00 . A A . 2 ASP HA 1 1
22 25555 1 1 2 ASP HB2 H 1.949 -13.330 -3.103 1.00 . A A . 2 ASP HB2 1 1
22 25556 1 1 2 ASP HB3 H 1.093 -14.312 -4.290 1.00 . A A . 2 ASP HB3 1 1
22 25557 1 1 2 ASP N N 0.459 -12.373 -5.977 1.00 . A A . 2 ASP N 1 1
22 25558 1 1 2 ASP O O 2.922 -10.948 -4.050 1.00 . A A . 2 ASP O 1 1
22 25559 1 1 2 ASP OD1 O 2.986 -13.623 -6.174 1.00 . A A . 2 ASP OD1 1 1
22 25560 1 1 2 ASP OD2 O 4.050 -13.878 -4.239 1.00 . A A . 2 ASP OD2 1 1
22 25561 1 1 3 GLY C C 2.678 -7.936 -5.148 1.00 . A A . 3 GLY C 1 1
22 25562 1 1 3 GLY CA C 1.694 -8.442 -4.084 1.00 . A A . 3 GLY CA 1 1
22 25563 1 1 3 GLY H H 0.092 -9.739 -4.640 1.00 . A A . 3 GLY H 1 1
22 25564 1 1 3 GLY HA2 H 0.888 -7.722 -3.988 1.00 . A A . 3 GLY HA2 1 1
22 25565 1 1 3 GLY HA3 H 2.211 -8.505 -3.123 1.00 . A A . 3 GLY HA3 1 1
22 25566 1 1 3 GLY N N 1.076 -9.727 -4.391 1.00 . A A . 3 GLY N 1 1
22 25567 1 1 3 GLY O O 2.601 -6.785 -5.575 1.00 . A A . 3 GLY O 1 1
22 25568 1 1 4 ALA C C 4.110 -7.757 -7.794 1.00 . A A . 4 ALA C 1 1
22 25569 1 1 4 ALA CA C 4.649 -8.445 -6.541 1.00 . A A . 4 ALA CA 1 1
22 25570 1 1 4 ALA CB C 5.441 -9.705 -6.899 1.00 . A A . 4 ALA CB 1 1
22 25571 1 1 4 ALA H H 3.606 -9.713 -5.181 1.00 . A A . 4 ALA H 1 1
22 25572 1 1 4 ALA HA H 5.319 -7.739 -6.053 1.00 . A A . 4 ALA HA 1 1
22 25573 1 1 4 ALA HB1 H 5.871 -10.140 -5.996 1.00 . A A . 4 ALA HB1 1 1
22 25574 1 1 4 ALA HB2 H 4.789 -10.439 -7.374 1.00 . A A . 4 ALA HB2 1 1
22 25575 1 1 4 ALA HB3 H 6.248 -9.446 -7.586 1.00 . A A . 4 ALA HB3 1 1
22 25576 1 1 4 ALA N N 3.605 -8.785 -5.586 1.00 . A A . 4 ALA N 1 1
22 25577 1 1 4 ALA O O 4.657 -6.744 -8.225 1.00 . A A . 4 ALA O 1 1
22 25578 1 1 5 ALA C C 1.919 -6.295 -9.277 1.00 . A A . 5 ALA C 1 1
22 25579 1 1 5 ALA CA C 2.493 -7.676 -9.595 1.00 . A A . 5 ALA CA 1 1
22 25580 1 1 5 ALA CB C 1.424 -8.576 -10.213 1.00 . A A . 5 ALA CB 1 1
22 25581 1 1 5 ALA H H 2.597 -9.107 -7.980 1.00 . A A . 5 ALA H 1 1
22 25582 1 1 5 ALA HA H 3.294 -7.559 -10.328 1.00 . A A . 5 ALA HA 1 1
22 25583 1 1 5 ALA HB1 H 1.836 -9.565 -10.408 1.00 . A A . 5 ALA HB1 1 1
22 25584 1 1 5 ALA HB2 H 0.578 -8.646 -9.535 1.00 . A A . 5 ALA HB2 1 1
22 25585 1 1 5 ALA HB3 H 1.087 -8.140 -11.155 1.00 . A A . 5 ALA HB3 1 1
22 25586 1 1 5 ALA N N 3.041 -8.292 -8.392 1.00 . A A . 5 ALA N 1 1
22 25587 1 1 5 ALA O O 2.189 -5.320 -9.973 1.00 . A A . 5 ALA O 1 1
22 25588 1 1 6 LEU C C 1.464 -3.908 -7.547 1.00 . A A . 6 LEU C 1 1
22 25589 1 1 6 LEU CA C 0.450 -5.032 -7.753 1.00 . A A . 6 LEU CA 1 1
22 25590 1 1 6 LEU CB C -0.253 -5.428 -6.461 1.00 . A A . 6 LEU CB 1 1
22 25591 1 1 6 LEU CD1 C -1.437 -7.498 -7.477 1.00 . A A . 6 LEU CD1 1 1
22 25592 1 1 6 LEU CD2 C -2.176 -6.498 -5.336 1.00 . A A . 6 LEU CD2 1 1
22 25593 1 1 6 LEU CG C -1.567 -6.182 -6.698 1.00 . A A . 6 LEU CG 1 1
22 25594 1 1 6 LEU H H 1.019 -6.980 -7.564 1.00 . A A . 6 LEU H 1 1
22 25595 1 1 6 LEU HA H -0.307 -4.718 -8.471 1.00 . A A . 6 LEU HA 1 1
22 25596 1 1 6 LEU HB2 H 0.386 -6.027 -5.823 1.00 . A A . 6 LEU HB2 1 1
22 25597 1 1 6 LEU HB3 H -0.449 -4.515 -5.933 1.00 . A A . 6 LEU HB3 1 1
22 25598 1 1 6 LEU HD11 H -0.680 -8.137 -7.022 1.00 . A A . 6 LEU HD11 1 1
22 25599 1 1 6 LEU HD12 H -2.395 -8.020 -7.468 1.00 . A A . 6 LEU HD12 1 1
22 25600 1 1 6 LEU HD13 H -1.183 -7.295 -8.517 1.00 . A A . 6 LEU HD13 1 1
22 25601 1 1 6 LEU HD21 H -2.232 -5.597 -4.728 1.00 . A A . 6 LEU HD21 1 1
22 25602 1 1 6 LEU HD22 H -3.178 -6.889 -5.499 1.00 . A A . 6 LEU HD22 1 1
22 25603 1 1 6 LEU HD23 H -1.565 -7.238 -4.817 1.00 . A A . 6 LEU HD23 1 1
22 25604 1 1 6 LEU HG H -2.235 -5.527 -7.252 1.00 . A A . 6 LEU HG 1 1
22 25605 1 1 6 LEU N N 1.121 -6.217 -8.210 1.00 . A A . 6 LEU N 1 1
22 25606 1 1 6 LEU O O 1.223 -2.769 -7.948 1.00 . A A . 6 LEU O 1 1
22 25607 1 1 7 TYR C C 4.084 -2.469 -7.913 1.00 . A A . 7 TYR C 1 1
22 25608 1 1 7 TYR CA C 3.708 -3.329 -6.695 1.00 . A A . 7 TYR CA 1 1
22 25609 1 1 7 TYR CB C 4.926 -4.082 -6.145 1.00 . A A . 7 TYR CB 1 1
22 25610 1 1 7 TYR CD1 C 5.527 -2.697 -4.138 1.00 . A A . 7 TYR CD1 1 1
22 25611 1 1 7 TYR CD2 C 6.935 -2.542 -6.112 1.00 . A A . 7 TYR CD2 1 1
22 25612 1 1 7 TYR CE1 C 6.189 -1.596 -3.570 1.00 . A A . 7 TYR CE1 1 1
22 25613 1 1 7 TYR CE2 C 7.591 -1.436 -5.546 1.00 . A A . 7 TYR CE2 1 1
22 25614 1 1 7 TYR CG C 5.876 -3.153 -5.420 1.00 . A A . 7 TYR CG 1 1
22 25615 1 1 7 TYR CZ C 7.177 -0.925 -4.307 1.00 . A A . 7 TYR CZ 1 1
22 25616 1 1 7 TYR H H 2.699 -5.206 -6.616 1.00 . A A . 7 TYR H 1 1
22 25617 1 1 7 TYR HA H 3.352 -2.665 -5.910 1.00 . A A . 7 TYR HA 1 1
22 25618 1 1 7 TYR HB2 H 4.593 -4.841 -5.436 1.00 . A A . 7 TYR HB2 1 1
22 25619 1 1 7 TYR HB3 H 5.446 -4.585 -6.960 1.00 . A A . 7 TYR HB3 1 1
22 25620 1 1 7 TYR HD1 H 4.711 -3.173 -3.619 1.00 . A A . 7 TYR HD1 1 1
22 25621 1 1 7 TYR HD2 H 7.210 -2.879 -7.101 1.00 . A A . 7 TYR HD2 1 1
22 25622 1 1 7 TYR HE1 H 5.906 -1.242 -2.588 1.00 . A A . 7 TYR HE1 1 1
22 25623 1 1 7 TYR HE2 H 8.390 -0.958 -6.082 1.00 . A A . 7 TYR HE2 1 1
22 25624 1 1 7 TYR HH H 7.588 0.320 -2.889 1.00 . A A . 7 TYR HH 1 1
22 25625 1 1 7 TYR N N 2.615 -4.253 -6.959 1.00 . A A . 7 TYR N 1 1
22 25626 1 1 7 TYR O O 4.546 -1.337 -7.754 1.00 . A A . 7 TYR O 1 1
22 25627 1 1 7 TYR OH O 7.714 0.235 -3.843 1.00 . A A . 7 TYR OH 1 1
22 25628 1 1 8 LYS C C 3.433 -0.849 -10.293 1.00 . A A . 8 LYS C 1 1
22 25629 1 1 8 LYS CA C 4.171 -2.195 -10.335 1.00 . A A . 8 LYS CA 1 1
22 25630 1 1 8 LYS CB C 3.812 -2.999 -11.593 1.00 . A A . 8 LYS CB 1 1
22 25631 1 1 8 LYS CD C 6.087 -4.067 -12.077 1.00 . A A . 8 LYS CD 1 1
22 25632 1 1 8 LYS CE C 6.862 -5.387 -12.181 1.00 . A A . 8 LYS CE 1 1
22 25633 1 1 8 LYS CG C 4.609 -4.307 -11.735 1.00 . A A . 8 LYS CG 1 1
22 25634 1 1 8 LYS H H 3.453 -3.886 -9.246 1.00 . A A . 8 LYS H 1 1
22 25635 1 1 8 LYS HA H 5.236 -1.970 -10.351 1.00 . A A . 8 LYS HA 1 1
22 25636 1 1 8 LYS HB2 H 2.748 -3.238 -11.558 1.00 . A A . 8 LYS HB2 1 1
22 25637 1 1 8 LYS HB3 H 3.990 -2.380 -12.473 1.00 . A A . 8 LYS HB3 1 1
22 25638 1 1 8 LYS HD2 H 6.164 -3.517 -13.017 1.00 . A A . 8 LYS HD2 1 1
22 25639 1 1 8 LYS HD3 H 6.556 -3.475 -11.291 1.00 . A A . 8 LYS HD3 1 1
22 25640 1 1 8 LYS HE2 H 7.915 -5.164 -12.365 1.00 . A A . 8 LYS HE2 1 1
22 25641 1 1 8 LYS HE3 H 6.785 -5.933 -11.239 1.00 . A A . 8 LYS HE3 1 1
22 25642 1 1 8 LYS HG2 H 4.542 -4.893 -10.818 1.00 . A A . 8 LYS HG2 1 1
22 25643 1 1 8 LYS HG3 H 4.141 -4.880 -12.536 1.00 . A A . 8 LYS HG3 1 1
22 25644 1 1 8 LYS HZ1 H 6.431 -5.739 -14.153 1.00 . A A . 8 LYS HZ1 1 1
22 25645 1 1 8 LYS HZ2 H 6.925 -7.079 -13.330 1.00 . A A . 8 LYS HZ2 1 1
22 25646 1 1 8 LYS HZ3 H 5.404 -6.492 -13.104 1.00 . A A . 8 LYS HZ3 1 1
22 25647 1 1 8 LYS N N 3.885 -2.974 -9.136 1.00 . A A . 8 LYS N 1 1
22 25648 1 1 8 LYS NZ N 6.366 -6.239 -13.277 1.00 . A A . 8 LYS NZ 1 1
22 25649 1 1 8 LYS O O 3.998 0.172 -10.674 1.00 . A A . 8 LYS O 1 1
22 25650 1 1 9 SER C C 1.627 1.040 -8.258 1.00 . A A . 9 SER C 1 1
22 25651 1 1 9 SER CA C 1.402 0.390 -9.631 1.00 . A A . 9 SER CA 1 1
22 25652 1 1 9 SER CB C -0.075 0.028 -9.829 1.00 . A A . 9 SER CB 1 1
22 25653 1 1 9 SER H H 1.840 -1.674 -9.339 1.00 . A A . 9 SER H 1 1
22 25654 1 1 9 SER HA H 1.678 1.112 -10.401 1.00 . A A . 9 SER HA 1 1
22 25655 1 1 9 SER HB2 H -0.404 -0.625 -9.018 1.00 . A A . 9 SER HB2 1 1
22 25656 1 1 9 SER HB3 H -0.679 0.937 -9.812 1.00 . A A . 9 SER HB3 1 1
22 25657 1 1 9 SER HG H 0.372 -1.359 -11.125 1.00 . A A . 9 SER HG 1 1
22 25658 1 1 9 SER N N 2.202 -0.827 -9.768 1.00 . A A . 9 SER N 1 1
22 25659 1 1 9 SER O O 0.685 1.549 -7.654 1.00 . A A . 9 SER O 1 1
22 25660 1 1 9 SER OG O -0.250 -0.629 -11.070 1.00 . A A . 9 SER OG 1 1
22 25661 1 1 10 CYS C C 4.579 2.226 -6.445 1.00 . A A . 10 CYS C 1 1
22 25662 1 1 10 CYS CA C 3.255 1.462 -6.427 1.00 . A A . 10 CYS CA 1 1
22 25663 1 1 10 CYS CB C 3.360 0.215 -5.559 1.00 . A A . 10 CYS CB 1 1
22 25664 1 1 10 CYS H H 3.531 0.421 -8.248 1.00 . A A . 10 CYS H 1 1
22 25665 1 1 10 CYS HA H 2.500 2.134 -6.036 1.00 . A A . 10 CYS HA 1 1
22 25666 1 1 10 CYS HB2 H 2.721 -0.536 -6.005 1.00 . A A . 10 CYS HB2 1 1
22 25667 1 1 10 CYS HB3 H 4.384 -0.127 -5.512 1.00 . A A . 10 CYS HB3 1 1
22 25668 1 1 10 CYS N N 2.865 0.998 -7.757 1.00 . A A . 10 CYS N 1 1
22 25669 1 1 10 CYS O O 4.809 3.150 -5.656 1.00 . A A . 10 CYS O 1 1
22 25670 1 1 10 CYS SG S 2.741 0.316 -3.902 1.00 . A A . 10 CYS SG 1 1
22 25671 1 1 11 ILE C C 6.529 3.935 -7.831 1.00 . A A . 11 ILE C 1 1
22 25672 1 1 11 ILE CA C 6.734 2.431 -7.662 1.00 . A A . 11 ILE CA 1 1
22 25673 1 1 11 ILE CB C 7.275 1.771 -8.954 1.00 . A A . 11 ILE CB 1 1
22 25674 1 1 11 ILE CD1 C 8.019 -0.495 -9.900 1.00 . A A . 11 ILE CD1 1 1
22 25675 1 1 11 ILE CG1 C 7.742 0.338 -8.644 1.00 . A A . 11 ILE CG1 1 1
22 25676 1 1 11 ILE CG2 C 8.393 2.549 -9.671 1.00 . A A . 11 ILE CG2 1 1
22 25677 1 1 11 ILE H H 5.214 0.990 -7.903 1.00 . A A . 11 ILE H 1 1
22 25678 1 1 11 ILE HA H 7.399 2.303 -6.803 1.00 . A A . 11 ILE HA 1 1
22 25679 1 1 11 ILE HB H 6.441 1.722 -9.657 1.00 . A A . 11 ILE HB 1 1
22 25680 1 1 11 ILE HD11 H 7.171 -0.436 -10.582 1.00 . A A . 11 ILE HD11 1 1
22 25681 1 1 11 ILE HD12 H 8.919 -0.146 -10.405 1.00 . A A . 11 ILE HD12 1 1
22 25682 1 1 11 ILE HD13 H 8.169 -1.535 -9.610 1.00 . A A . 11 ILE HD13 1 1
22 25683 1 1 11 ILE HG12 H 8.645 0.376 -8.035 1.00 . A A . 11 ILE HG12 1 1
22 25684 1 1 11 ILE HG13 H 6.967 -0.182 -8.084 1.00 . A A . 11 ILE HG13 1 1
22 25685 1 1 11 ILE HG21 H 8.071 3.559 -9.921 1.00 . A A . 11 ILE HG21 1 1
22 25686 1 1 11 ILE HG22 H 9.291 2.594 -9.060 1.00 . A A . 11 ILE HG22 1 1
22 25687 1 1 11 ILE HG23 H 8.640 2.059 -10.611 1.00 . A A . 11 ILE HG23 1 1
22 25688 1 1 11 ILE N N 5.459 1.802 -7.357 1.00 . A A . 11 ILE N 1 1
22 25689 1 1 11 ILE O O 5.441 4.407 -8.159 1.00 . A A . 11 ILE O 1 1
22 25690 1 1 12 GLY C C 6.955 6.756 -6.401 1.00 . A A . 12 GLY C 1 1
22 25691 1 1 12 GLY CA C 7.502 6.150 -7.688 1.00 . A A . 12 GLY CA 1 1
22 25692 1 1 12 GLY H H 8.460 4.263 -7.320 1.00 . A A . 12 GLY H 1 1
22 25693 1 1 12 GLY HA2 H 8.506 6.536 -7.866 1.00 . A A . 12 GLY HA2 1 1
22 25694 1 1 12 GLY HA3 H 6.871 6.445 -8.528 1.00 . A A . 12 GLY HA3 1 1
22 25695 1 1 12 GLY N N 7.580 4.707 -7.571 1.00 . A A . 12 GLY N 1 1
22 25696 1 1 12 GLY O O 7.631 7.595 -5.814 1.00 . A A . 12 GLY O 1 1
22 25697 1 1 13 CYS C C 6.038 6.241 -3.523 1.00 . A A . 13 CYS C 1 1
22 25698 1 1 13 CYS CA C 5.274 6.891 -4.666 1.00 . A A . 13 CYS CA 1 1
22 25699 1 1 13 CYS CB C 3.769 6.689 -4.521 1.00 . A A . 13 CYS CB 1 1
22 25700 1 1 13 CYS H H 5.275 5.537 -6.309 1.00 . A A . 13 CYS H 1 1
22 25701 1 1 13 CYS HA H 5.456 7.967 -4.631 1.00 . A A . 13 CYS HA 1 1
22 25702 1 1 13 CYS HB2 H 3.518 5.653 -4.740 1.00 . A A . 13 CYS HB2 1 1
22 25703 1 1 13 CYS HB3 H 3.526 6.886 -3.479 1.00 . A A . 13 CYS HB3 1 1
22 25704 1 1 13 CYS N N 5.778 6.332 -5.914 1.00 . A A . 13 CYS N 1 1
22 25705 1 1 13 CYS O O 6.424 6.910 -2.570 1.00 . A A . 13 CYS O 1 1
22 25706 1 1 13 CYS SG S 2.765 7.800 -5.551 1.00 . A A . 13 CYS SG 1 1
22 25707 1 1 14 HIS C C 8.449 3.834 -3.207 1.00 . A A . 14 HIS C 1 1
22 25708 1 1 14 HIS CA C 7.040 4.147 -2.687 1.00 . A A . 14 HIS CA 1 1
22 25709 1 1 14 HIS CB C 6.203 2.923 -2.354 1.00 . A A . 14 HIS CB 1 1
22 25710 1 1 14 HIS CD2 C 3.675 3.592 -2.048 1.00 . A A . 14 HIS CD2 1 1
22 25711 1 1 14 HIS CE1 C 3.747 4.228 -0.009 1.00 . A A . 14 HIS CE1 1 1
22 25712 1 1 14 HIS CG C 4.954 3.342 -1.619 1.00 . A A . 14 HIS CG 1 1
22 25713 1 1 14 HIS H H 5.844 4.433 -4.421 1.00 . A A . 14 HIS H 1 1
22 25714 1 1 14 HIS HA H 7.184 4.711 -1.765 1.00 . A A . 14 HIS HA 1 1
22 25715 1 1 14 HIS HB2 H 5.947 2.430 -3.293 1.00 . A A . 14 HIS HB2 1 1
22 25716 1 1 14 HIS HB3 H 6.762 2.221 -1.741 1.00 . A A . 14 HIS HB3 1 1
22 25717 1 1 14 HIS HD1 H 5.801 3.906 0.273 1.00 . A A . 14 HIS HD1 1 1
22 25718 1 1 14 HIS HD2 H 3.397 3.539 -3.099 1.00 . A A . 14 HIS HD2 1 1
22 25719 1 1 14 HIS HE1 H 3.480 4.648 0.947 1.00 . A A . 14 HIS HE1 1 1
22 25720 1 1 14 HIS N N 6.275 4.932 -3.647 1.00 . A A . 14 HIS N 1 1
22 25721 1 1 14 HIS ND1 N 4.989 3.827 -0.321 1.00 . A A . 14 HIS ND1 1 1
22 25722 1 1 14 HIS NE2 N 2.862 3.933 -0.957 1.00 . A A . 14 HIS NE2 1 1
22 25723 1 1 14 HIS O O 9.180 3.023 -2.635 1.00 . A A . 14 HIS O 1 1
22 25724 1 1 15 GLY C C 10.269 3.102 -5.590 1.00 . A A . 15 GLY C 1 1
22 25725 1 1 15 GLY CA C 10.168 4.426 -4.866 1.00 . A A . 15 GLY CA 1 1
22 25726 1 1 15 GLY H H 8.115 4.947 -4.835 1.00 . A A . 15 GLY H 1 1
22 25727 1 1 15 GLY HA2 H 10.312 5.245 -5.571 1.00 . A A . 15 GLY HA2 1 1
22 25728 1 1 15 GLY HA3 H 10.914 4.493 -4.070 1.00 . A A . 15 GLY HA3 1 1
22 25729 1 1 15 GLY N N 8.838 4.504 -4.294 1.00 . A A . 15 GLY N 1 1
22 25730 1 1 15 GLY O O 9.719 2.966 -6.678 1.00 . A A . 15 GLY O 1 1
22 25731 1 1 16 ALA C C 11.080 -0.090 -4.113 1.00 . A A . 16 ALA C 1 1
22 25732 1 1 16 ALA CA C 11.032 0.761 -5.385 1.00 . A A . 16 ALA CA 1 1
22 25733 1 1 16 ALA CB C 12.272 0.567 -6.263 1.00 . A A . 16 ALA CB 1 1
22 25734 1 1 16 ALA H H 11.372 2.373 -4.069 1.00 . A A . 16 ALA H 1 1
22 25735 1 1 16 ALA HA H 10.144 0.490 -5.955 1.00 . A A . 16 ALA HA 1 1
22 25736 1 1 16 ALA HB1 H 12.208 1.212 -7.139 1.00 . A A . 16 ALA HB1 1 1
22 25737 1 1 16 ALA HB2 H 13.171 0.815 -5.697 1.00 . A A . 16 ALA HB2 1 1
22 25738 1 1 16 ALA HB3 H 12.332 -0.471 -6.593 1.00 . A A . 16 ALA HB3 1 1
22 25739 1 1 16 ALA N N 10.942 2.146 -4.959 1.00 . A A . 16 ALA N 1 1
22 25740 1 1 16 ALA O O 11.711 -1.143 -4.082 1.00 . A A . 16 ALA O 1 1
22 25741 1 1 17 ASP C C 9.274 0.374 -0.946 1.00 . A A . 17 ASP C 1 1
22 25742 1 1 17 ASP CA C 10.472 -0.183 -1.724 1.00 . A A . 17 ASP CA 1 1
22 25743 1 1 17 ASP CB C 11.851 0.116 -1.093 1.00 . A A . 17 ASP CB 1 1
22 25744 1 1 17 ASP CG C 12.298 1.572 -1.268 1.00 . A A . 17 ASP CG 1 1
22 25745 1 1 17 ASP H H 9.888 1.253 -3.135 1.00 . A A . 17 ASP H 1 1
22 25746 1 1 17 ASP HA H 10.347 -1.261 -1.807 1.00 . A A . 17 ASP HA 1 1
22 25747 1 1 17 ASP HB2 H 11.840 -0.146 -0.035 1.00 . A A . 17 ASP HB2 1 1
22 25748 1 1 17 ASP HB3 H 12.595 -0.517 -1.579 1.00 . A A . 17 ASP HB3 1 1
22 25749 1 1 17 ASP N N 10.437 0.402 -3.046 1.00 . A A . 17 ASP N 1 1
22 25750 1 1 17 ASP O O 8.139 -0.030 -1.194 1.00 . A A . 17 ASP O 1 1
22 25751 1 1 17 ASP OD1 O 12.816 1.903 -2.357 1.00 . A A . 17 ASP OD1 1 1
22 25752 1 1 17 ASP OD2 O 12.072 2.343 -0.308 1.00 . A A . 17 ASP OD2 1 1
22 25753 1 1 18 GLY C C 9.100 2.887 1.816 1.00 . A A . 18 GLY C 1 1
22 25754 1 1 18 GLY CA C 8.488 1.994 0.740 1.00 . A A . 18 GLY CA 1 1
22 25755 1 1 18 GLY H H 10.462 1.631 0.061 1.00 . A A . 18 GLY H 1 1
22 25756 1 1 18 GLY HA2 H 7.884 2.627 0.095 1.00 . A A . 18 GLY HA2 1 1
22 25757 1 1 18 GLY HA3 H 7.853 1.243 1.209 1.00 . A A . 18 GLY HA3 1 1
22 25758 1 1 18 GLY N N 9.509 1.328 -0.048 1.00 . A A . 18 GLY N 1 1
22 25759 1 1 18 GLY O O 8.503 3.043 2.880 1.00 . A A . 18 GLY O 1 1
22 25760 1 1 19 SER C C 10.579 5.789 2.324 1.00 . A A . 19 SER C 1 1
22 25761 1 1 19 SER CA C 10.979 4.325 2.495 1.00 . A A . 19 SER CA 1 1
22 25762 1 1 19 SER CB C 12.495 4.199 2.303 1.00 . A A . 19 SER CB 1 1
22 25763 1 1 19 SER H H 10.726 3.297 0.659 1.00 . A A . 19 SER H 1 1
22 25764 1 1 19 SER HA H 10.754 4.006 3.513 1.00 . A A . 19 SER HA 1 1
22 25765 1 1 19 SER HB2 H 12.812 4.699 1.386 1.00 . A A . 19 SER HB2 1 1
22 25766 1 1 19 SER HB3 H 12.997 4.678 3.147 1.00 . A A . 19 SER HB3 1 1
22 25767 1 1 19 SER HG H 12.646 2.497 1.373 1.00 . A A . 19 SER HG 1 1
22 25768 1 1 19 SER N N 10.276 3.469 1.548 1.00 . A A . 19 SER N 1 1
22 25769 1 1 19 SER O O 10.382 6.501 3.304 1.00 . A A . 19 SER O 1 1
22 25770 1 1 19 SER OG O 12.883 2.845 2.240 1.00 . A A . 19 SER OG 1 1
22 25771 1 1 20 LYS C C 8.866 8.089 1.196 1.00 . A A . 20 LYS C 1 1
22 25772 1 1 20 LYS CA C 10.263 7.645 0.774 1.00 . A A . 20 LYS CA 1 1
22 25773 1 1 20 LYS CB C 10.505 7.934 -0.719 1.00 . A A . 20 LYS CB 1 1
22 25774 1 1 20 LYS CD C 9.655 7.851 -3.109 1.00 . A A . 20 LYS CD 1 1
22 25775 1 1 20 LYS CE C 9.000 9.168 -3.554 1.00 . A A . 20 LYS CE 1 1
22 25776 1 1 20 LYS CG C 9.358 7.493 -1.645 1.00 . A A . 20 LYS CG 1 1
22 25777 1 1 20 LYS H H 10.642 5.608 0.302 1.00 . A A . 20 LYS H 1 1
22 25778 1 1 20 LYS HA H 10.996 8.226 1.337 1.00 . A A . 20 LYS HA 1 1
22 25779 1 1 20 LYS HB2 H 10.640 9.007 -0.833 1.00 . A A . 20 LYS HB2 1 1
22 25780 1 1 20 LYS HB3 H 11.424 7.440 -1.036 1.00 . A A . 20 LYS HB3 1 1
22 25781 1 1 20 LYS HD2 H 10.731 7.883 -3.287 1.00 . A A . 20 LYS HD2 1 1
22 25782 1 1 20 LYS HD3 H 9.232 7.073 -3.742 1.00 . A A . 20 LYS HD3 1 1
22 25783 1 1 20 LYS HE2 H 9.276 9.361 -4.592 1.00 . A A . 20 LYS HE2 1 1
22 25784 1 1 20 LYS HE3 H 7.915 9.069 -3.504 1.00 . A A . 20 LYS HE3 1 1
22 25785 1 1 20 LYS HG2 H 9.217 6.416 -1.555 1.00 . A A . 20 LYS HG2 1 1
22 25786 1 1 20 LYS HG3 H 8.417 7.967 -1.364 1.00 . A A . 20 LYS HG3 1 1
22 25787 1 1 20 LYS HZ1 H 10.410 10.387 -2.697 1.00 . A A . 20 LYS HZ1 1 1
22 25788 1 1 20 LYS HZ2 H 9.024 11.168 -3.135 1.00 . A A . 20 LYS HZ2 1 1
22 25789 1 1 20 LYS HZ3 H 9.029 10.217 -1.798 1.00 . A A . 20 LYS HZ3 1 1
22 25790 1 1 20 LYS N N 10.517 6.247 1.070 1.00 . A A . 20 LYS N 1 1
22 25791 1 1 20 LYS NZ N 9.403 10.322 -2.734 1.00 . A A . 20 LYS NZ 1 1
22 25792 1 1 20 LYS O O 7.918 7.304 1.176 1.00 . A A . 20 LYS O 1 1
22 25793 1 1 21 ALA C C 6.869 10.171 0.344 1.00 . A A . 21 ALA C 1 1
22 25794 1 1 21 ALA CA C 7.445 9.983 1.749 1.00 . A A . 21 ALA CA 1 1
22 25795 1 1 21 ALA CB C 7.607 11.317 2.480 1.00 . A A . 21 ALA CB 1 1
22 25796 1 1 21 ALA H H 9.550 9.973 1.495 1.00 . A A . 21 ALA H 1 1
22 25797 1 1 21 ALA HA H 6.814 9.324 2.348 1.00 . A A . 21 ALA HA 1 1
22 25798 1 1 21 ALA HB1 H 8.245 11.988 1.903 1.00 . A A . 21 ALA HB1 1 1
22 25799 1 1 21 ALA HB2 H 6.631 11.782 2.609 1.00 . A A . 21 ALA HB2 1 1
22 25800 1 1 21 ALA HB3 H 8.053 11.148 3.461 1.00 . A A . 21 ALA HB3 1 1
22 25801 1 1 21 ALA N N 8.742 9.372 1.539 1.00 . A A . 21 ALA N 1 1
22 25802 1 1 21 ALA O O 7.580 10.641 -0.543 1.00 . A A . 21 ALA O 1 1
22 25803 1 1 22 ALA C C 4.477 11.249 -1.425 1.00 . A A . 22 ALA C 1 1
22 25804 1 1 22 ALA CA C 4.960 9.819 -1.163 1.00 . A A . 22 ALA CA 1 1
22 25805 1 1 22 ALA CB C 3.857 8.759 -1.179 1.00 . A A . 22 ALA CB 1 1
22 25806 1 1 22 ALA H H 5.120 9.331 0.892 1.00 . A A . 22 ALA H 1 1
22 25807 1 1 22 ALA HA H 5.651 9.569 -1.964 1.00 . A A . 22 ALA HA 1 1
22 25808 1 1 22 ALA HB1 H 4.301 7.776 -1.015 1.00 . A A . 22 ALA HB1 1 1
22 25809 1 1 22 ALA HB2 H 3.138 8.954 -0.384 1.00 . A A . 22 ALA HB2 1 1
22 25810 1 1 22 ALA HB3 H 3.359 8.760 -2.146 1.00 . A A . 22 ALA HB3 1 1
22 25811 1 1 22 ALA N N 5.626 9.744 0.127 1.00 . A A . 22 ALA N 1 1
22 25812 1 1 22 ALA O O 5.276 12.184 -1.445 1.00 . A A . 22 ALA O 1 1
22 25813 1 1 23 MET C C 2.617 13.547 -0.539 1.00 . A A . 23 MET C 1 1
22 25814 1 1 23 MET CA C 2.583 12.754 -1.853 1.00 . A A . 23 MET CA 1 1
22 25815 1 1 23 MET CB C 1.154 12.607 -2.396 1.00 . A A . 23 MET CB 1 1
22 25816 1 1 23 MET CE C -0.144 12.417 -6.327 1.00 . A A . 23 MET CE 1 1
22 25817 1 1 23 MET CG C 1.145 12.233 -3.881 1.00 . A A . 23 MET CG 1 1
22 25818 1 1 23 MET H H 2.579 10.624 -1.679 1.00 . A A . 23 MET H 1 1
22 25819 1 1 23 MET HA H 3.169 13.308 -2.588 1.00 . A A . 23 MET HA 1 1
22 25820 1 1 23 MET HB2 H 0.612 11.856 -1.820 1.00 . A A . 23 MET HB2 1 1
22 25821 1 1 23 MET HB3 H 0.637 13.563 -2.302 1.00 . A A . 23 MET HB3 1 1
22 25822 1 1 23 MET HE1 H 0.639 11.743 -6.671 1.00 . A A . 23 MET HE1 1 1
22 25823 1 1 23 MET HE2 H -1.046 12.260 -6.916 1.00 . A A . 23 MET HE2 1 1
22 25824 1 1 23 MET HE3 H 0.186 13.449 -6.437 1.00 . A A . 23 MET HE3 1 1
22 25825 1 1 23 MET HG2 H 1.677 13.006 -4.434 1.00 . A A . 23 MET HG2 1 1
22 25826 1 1 23 MET HG3 H 1.660 11.284 -4.027 1.00 . A A . 23 MET HG3 1 1
22 25827 1 1 23 MET N N 3.174 11.436 -1.650 1.00 . A A . 23 MET N 1 1
22 25828 1 1 23 MET O O 1.598 13.715 0.129 1.00 . A A . 23 MET O 1 1
22 25829 1 1 23 MET SD S -0.515 12.089 -4.590 1.00 . A A . 23 MET SD 1 1
22 25830 1 1 24 GLY C C 4.151 13.809 2.232 1.00 . A A . 24 GLY C 1 1
22 25831 1 1 24 GLY CA C 4.007 14.781 1.063 1.00 . A A . 24 GLY CA 1 1
22 25832 1 1 24 GLY H H 4.608 13.757 -0.707 1.00 . A A . 24 GLY H 1 1
22 25833 1 1 24 GLY HA2 H 4.924 15.365 0.973 1.00 . A A . 24 GLY HA2 1 1
22 25834 1 1 24 GLY HA3 H 3.174 15.461 1.247 1.00 . A A . 24 GLY HA3 1 1
22 25835 1 1 24 GLY N N 3.796 14.051 -0.174 1.00 . A A . 24 GLY N 1 1
22 25836 1 1 24 GLY O O 4.202 12.595 2.038 1.00 . A A . 24 GLY O 1 1
22 25837 1 1 25 SER C C 3.554 12.366 4.788 1.00 . A A . 25 SER C 1 1
22 25838 1 1 25 SER CA C 4.386 13.650 4.710 1.00 . A A . 25 SER CA 1 1
22 25839 1 1 25 SER CB C 4.008 14.632 5.824 1.00 . A A . 25 SER CB 1 1
22 25840 1 1 25 SER H H 4.204 15.362 3.551 1.00 . A A . 25 SER H 1 1
22 25841 1 1 25 SER HA H 5.444 13.406 4.821 1.00 . A A . 25 SER HA 1 1
22 25842 1 1 25 SER HB2 H 2.922 14.731 5.882 1.00 . A A . 25 SER HB2 1 1
22 25843 1 1 25 SER HB3 H 4.382 14.266 6.781 1.00 . A A . 25 SER HB3 1 1
22 25844 1 1 25 SER HG H 4.367 16.514 6.227 1.00 . A A . 25 SER HG 1 1
22 25845 1 1 25 SER N N 4.222 14.355 3.449 1.00 . A A . 25 SER N 1 1
22 25846 1 1 25 SER O O 2.345 12.425 5.012 1.00 . A A . 25 SER O 1 1
22 25847 1 1 25 SER OG O 4.566 15.899 5.515 1.00 . A A . 25 SER OG 1 1
22 25848 1 1 26 ALA C C 4.492 8.980 5.424 1.00 . A A . 26 ALA C 1 1
22 25849 1 1 26 ALA CA C 3.576 9.904 4.632 1.00 . A A . 26 ALA CA 1 1
22 25850 1 1 26 ALA CB C 3.407 9.397 3.200 1.00 . A A . 26 ALA CB 1 1
22 25851 1 1 26 ALA H H 5.179 11.225 4.360 1.00 . A A . 26 ALA H 1 1
22 25852 1 1 26 ALA HA H 2.597 9.952 5.111 1.00 . A A . 26 ALA HA 1 1
22 25853 1 1 26 ALA HB1 H 4.373 9.412 2.701 1.00 . A A . 26 ALA HB1 1 1
22 25854 1 1 26 ALA HB2 H 3.035 8.375 3.206 1.00 . A A . 26 ALA HB2 1 1
22 25855 1 1 26 ALA HB3 H 2.710 10.038 2.658 1.00 . A A . 26 ALA HB3 1 1
22 25856 1 1 26 ALA N N 4.197 11.214 4.593 1.00 . A A . 26 ALA N 1 1
22 25857 1 1 26 ALA O O 5.704 8.993 5.212 1.00 . A A . 26 ALA O 1 1
22 25858 1 1 27 LYS C C 5.294 6.218 6.232 1.00 . A A . 27 LYS C 1 1
22 25859 1 1 27 LYS CA C 4.619 7.238 7.152 1.00 . A A . 27 LYS CA 1 1
22 25860 1 1 27 LYS CB C 3.527 6.545 7.964 1.00 . A A . 27 LYS CB 1 1
22 25861 1 1 27 LYS CD C 1.746 6.858 9.771 1.00 . A A . 27 LYS CD 1 1
22 25862 1 1 27 LYS CE C 1.897 5.663 10.724 1.00 . A A . 27 LYS CE 1 1
22 25863 1 1 27 LYS CG C 3.064 7.373 9.168 1.00 . A A . 27 LYS CG 1 1
22 25864 1 1 27 LYS H H 2.933 8.181 6.506 1.00 . A A . 27 LYS H 1 1
22 25865 1 1 27 LYS HA H 5.320 7.728 7.825 1.00 . A A . 27 LYS HA 1 1
22 25866 1 1 27 LYS HB2 H 2.680 6.306 7.319 1.00 . A A . 27 LYS HB2 1 1
22 25867 1 1 27 LYS HB3 H 3.948 5.620 8.292 1.00 . A A . 27 LYS HB3 1 1
22 25868 1 1 27 LYS HD2 H 1.308 7.675 10.347 1.00 . A A . 27 LYS HD2 1 1
22 25869 1 1 27 LYS HD3 H 1.043 6.613 8.971 1.00 . A A . 27 LYS HD3 1 1
22 25870 1 1 27 LYS HE2 H 2.565 5.922 11.546 1.00 . A A . 27 LYS HE2 1 1
22 25871 1 1 27 LYS HE3 H 0.914 5.434 11.137 1.00 . A A . 27 LYS HE3 1 1
22 25872 1 1 27 LYS HG2 H 3.850 7.381 9.923 1.00 . A A . 27 LYS HG2 1 1
22 25873 1 1 27 LYS HG3 H 2.892 8.398 8.836 1.00 . A A . 27 LYS HG3 1 1
22 25874 1 1 27 LYS HZ1 H 1.854 4.270 9.220 1.00 . A A . 27 LYS HZ1 1 1
22 25875 1 1 27 LYS HZ2 H 3.366 4.577 9.796 1.00 . A A . 27 LYS HZ2 1 1
22 25876 1 1 27 LYS HZ3 H 2.328 3.662 10.679 1.00 . A A . 27 LYS HZ3 1 1
22 25877 1 1 27 LYS N N 3.930 8.206 6.352 1.00 . A A . 27 LYS N 1 1
22 25878 1 1 27 LYS NZ N 2.399 4.451 10.053 1.00 . A A . 27 LYS NZ 1 1
22 25879 1 1 27 LYS O O 4.596 5.604 5.424 1.00 . A A . 27 LYS O 1 1
22 25880 1 1 28 PRO C C 6.598 3.660 5.715 1.00 . A A . 28 PRO C 1 1
22 25881 1 1 28 PRO CA C 7.301 5.004 5.545 1.00 . A A . 28 PRO CA 1 1
22 25882 1 1 28 PRO CB C 8.735 4.970 6.074 1.00 . A A . 28 PRO CB 1 1
22 25883 1 1 28 PRO CD C 7.574 6.780 7.115 1.00 . A A . 28 PRO CD 1 1
22 25884 1 1 28 PRO CG C 8.947 6.404 6.556 1.00 . A A . 28 PRO CG 1 1
22 25885 1 1 28 PRO HA H 7.269 5.318 4.499 1.00 . A A . 28 PRO HA 1 1
22 25886 1 1 28 PRO HB2 H 8.803 4.294 6.928 1.00 . A A . 28 PRO HB2 1 1
22 25887 1 1 28 PRO HB3 H 9.446 4.671 5.304 1.00 . A A . 28 PRO HB3 1 1
22 25888 1 1 28 PRO HD2 H 7.501 6.479 8.161 1.00 . A A . 28 PRO HD2 1 1
22 25889 1 1 28 PRO HD3 H 7.424 7.857 7.016 1.00 . A A . 28 PRO HD3 1 1
22 25890 1 1 28 PRO HG2 H 9.738 6.481 7.303 1.00 . A A . 28 PRO HG2 1 1
22 25891 1 1 28 PRO HG3 H 9.176 7.040 5.699 1.00 . A A . 28 PRO HG3 1 1
22 25892 1 1 28 PRO N N 6.620 6.019 6.326 1.00 . A A . 28 PRO N 1 1
22 25893 1 1 28 PRO O O 6.222 3.288 6.824 1.00 . A A . 28 PRO O 1 1
22 25894 1 1 29 VAL C C 6.596 0.541 4.858 1.00 . A A . 29 VAL C 1 1
22 25895 1 1 29 VAL CA C 5.664 1.701 4.544 1.00 . A A . 29 VAL CA 1 1
22 25896 1 1 29 VAL CB C 5.089 1.564 3.131 1.00 . A A . 29 VAL CB 1 1
22 25897 1 1 29 VAL CG1 C 4.179 0.344 2.975 1.00 . A A . 29 VAL CG1 1 1
22 25898 1 1 29 VAL CG2 C 4.263 2.805 2.808 1.00 . A A . 29 VAL CG2 1 1
22 25899 1 1 29 VAL H H 6.840 3.283 3.758 1.00 . A A . 29 VAL H 1 1
22 25900 1 1 29 VAL HA H 4.845 1.708 5.268 1.00 . A A . 29 VAL HA 1 1
22 25901 1 1 29 VAL HB H 5.919 1.480 2.427 1.00 . A A . 29 VAL HB 1 1
22 25902 1 1 29 VAL HG11 H 4.726 -0.564 3.216 1.00 . A A . 29 VAL HG11 1 1
22 25903 1 1 29 VAL HG12 H 3.317 0.446 3.633 1.00 . A A . 29 VAL HG12 1 1
22 25904 1 1 29 VAL HG13 H 3.829 0.271 1.945 1.00 . A A . 29 VAL HG13 1 1
22 25905 1 1 29 VAL HG21 H 3.642 3.066 3.662 1.00 . A A . 29 VAL HG21 1 1
22 25906 1 1 29 VAL HG22 H 4.912 3.648 2.574 1.00 . A A . 29 VAL HG22 1 1
22 25907 1 1 29 VAL HG23 H 3.624 2.579 1.958 1.00 . A A . 29 VAL HG23 1 1
22 25908 1 1 29 VAL N N 6.389 2.959 4.607 1.00 . A A . 29 VAL N 1 1
22 25909 1 1 29 VAL O O 6.180 -0.440 5.474 1.00 . A A . 29 VAL O 1 1
22 25910 1 1 30 LYS C C 8.880 -0.862 6.012 1.00 . A A . 30 LYS C 1 1
22 25911 1 1 30 LYS CA C 8.887 -0.336 4.570 1.00 . A A . 30 LYS CA 1 1
22 25912 1 1 30 LYS CB C 10.228 0.305 4.193 1.00 . A A . 30 LYS CB 1 1
22 25913 1 1 30 LYS CD C 12.745 0.033 4.175 1.00 . A A . 30 LYS CD 1 1
22 25914 1 1 30 LYS CE C 13.904 -0.967 4.083 1.00 . A A . 30 LYS CE 1 1
22 25915 1 1 30 LYS CG C 11.397 -0.680 4.325 1.00 . A A . 30 LYS CG 1 1
22 25916 1 1 30 LYS H H 8.100 1.527 3.942 1.00 . A A . 30 LYS H 1 1
22 25917 1 1 30 LYS HA H 8.704 -1.153 3.870 1.00 . A A . 30 LYS HA 1 1
22 25918 1 1 30 LYS HB2 H 10.186 0.642 3.157 1.00 . A A . 30 LYS HB2 1 1
22 25919 1 1 30 LYS HB3 H 10.377 1.176 4.830 1.00 . A A . 30 LYS HB3 1 1
22 25920 1 1 30 LYS HD2 H 12.736 0.623 3.261 1.00 . A A . 30 LYS HD2 1 1
22 25921 1 1 30 LYS HD3 H 12.897 0.702 5.024 1.00 . A A . 30 LYS HD3 1 1
22 25922 1 1 30 LYS HE2 H 13.829 -1.523 3.146 1.00 . A A . 30 LYS HE2 1 1
22 25923 1 1 30 LYS HE3 H 14.849 -0.424 4.090 1.00 . A A . 30 LYS HE3 1 1
22 25924 1 1 30 LYS HG2 H 11.373 -1.173 5.297 1.00 . A A . 30 LYS HG2 1 1
22 25925 1 1 30 LYS HG3 H 11.309 -1.443 3.552 1.00 . A A . 30 LYS HG3 1 1
22 25926 1 1 30 LYS HZ1 H 13.900 -1.469 6.079 1.00 . A A . 30 LYS HZ1 1 1
22 25927 1 1 30 LYS HZ2 H 13.064 -2.523 5.110 1.00 . A A . 30 LYS HZ2 1 1
22 25928 1 1 30 LYS HZ3 H 14.701 -2.545 5.110 1.00 . A A . 30 LYS HZ3 1 1
22 25929 1 1 30 LYS N N 7.845 0.657 4.396 1.00 . A A . 30 LYS N 1 1
22 25930 1 1 30 LYS NZ N 13.895 -1.942 5.188 1.00 . A A . 30 LYS NZ 1 1
22 25931 1 1 30 LYS O O 9.358 -0.191 6.925 1.00 . A A . 30 LYS O 1 1
22 25932 1 1 31 GLY C C 7.552 -2.003 8.641 1.00 . A A . 31 GLY C 1 1
22 25933 1 1 31 GLY CA C 8.290 -2.710 7.503 1.00 . A A . 31 GLY CA 1 1
22 25934 1 1 31 GLY H H 7.929 -2.558 5.424 1.00 . A A . 31 GLY H 1 1
22 25935 1 1 31 GLY HA2 H 7.854 -3.697 7.383 1.00 . A A . 31 GLY HA2 1 1
22 25936 1 1 31 GLY HA3 H 9.323 -2.837 7.804 1.00 . A A . 31 GLY HA3 1 1
22 25937 1 1 31 GLY N N 8.309 -2.049 6.216 1.00 . A A . 31 GLY N 1 1
22 25938 1 1 31 GLY O O 8.042 -2.055 9.766 1.00 . A A . 31 GLY O 1 1
22 25939 1 1 32 GLN C C 5.312 -1.995 10.513 1.00 . A A . 32 GLN C 1 1
22 25940 1 1 32 GLN CA C 5.610 -0.844 9.548 1.00 . A A . 32 GLN CA 1 1
22 25941 1 1 32 GLN CB C 4.296 -0.133 9.159 1.00 . A A . 32 GLN CB 1 1
22 25942 1 1 32 GLN CD C 3.262 1.755 7.784 1.00 . A A . 32 GLN CD 1 1
22 25943 1 1 32 GLN CG C 4.448 0.802 7.964 1.00 . A A . 32 GLN CG 1 1
22 25944 1 1 32 GLN H H 6.109 -1.238 7.442 1.00 . A A . 32 GLN H 1 1
22 25945 1 1 32 GLN HA H 6.230 -0.135 10.073 1.00 . A A . 32 GLN HA 1 1
22 25946 1 1 32 GLN HB2 H 3.502 -0.841 8.936 1.00 . A A . 32 GLN HB2 1 1
22 25947 1 1 32 GLN HB3 H 3.977 0.454 10.023 1.00 . A A . 32 GLN HB3 1 1
22 25948 1 1 32 GLN HE21 H 4.446 3.258 7.092 1.00 . A A . 32 GLN HE21 1 1
22 25949 1 1 32 GLN HE22 H 2.719 3.605 7.062 1.00 . A A . 32 GLN HE22 1 1
22 25950 1 1 32 GLN HG2 H 5.385 1.326 8.098 1.00 . A A . 32 GLN HG2 1 1
22 25951 1 1 32 GLN HG3 H 4.497 0.184 7.075 1.00 . A A . 32 GLN HG3 1 1
22 25952 1 1 32 GLN N N 6.382 -1.383 8.408 1.00 . A A . 32 GLN N 1 1
22 25953 1 1 32 GLN NE2 N 3.491 2.970 7.282 1.00 . A A . 32 GLN NE2 1 1
22 25954 1 1 32 GLN O O 5.668 -1.996 11.688 1.00 . A A . 32 GLN O 1 1
22 25955 1 1 32 GLN OE1 O 2.133 1.380 8.080 1.00 . A A . 32 GLN OE1 1 1
22 25956 1 1 33 GLY C C 3.151 -4.871 9.663 1.00 . A A . 33 GLY C 1 1
22 25957 1 1 33 GLY CA C 4.257 -4.256 10.516 1.00 . A A . 33 GLY CA 1 1
22 25958 1 1 33 GLY H H 4.269 -2.683 9.042 1.00 . A A . 33 GLY H 1 1
22 25959 1 1 33 GLY HA2 H 5.131 -4.908 10.519 1.00 . A A . 33 GLY HA2 1 1
22 25960 1 1 33 GLY HA3 H 3.914 -4.120 11.541 1.00 . A A . 33 GLY HA3 1 1
22 25961 1 1 33 GLY N N 4.633 -2.973 9.935 1.00 . A A . 33 GLY N 1 1
22 25962 1 1 33 GLY O O 2.271 -4.146 9.220 1.00 . A A . 33 GLY O 1 1
22 25963 1 1 34 ALA C C 0.766 -6.517 8.907 1.00 . A A . 34 ALA C 1 1
22 25964 1 1 34 ALA CA C 2.205 -6.815 8.496 1.00 . A A . 34 ALA CA 1 1
22 25965 1 1 34 ALA CB C 2.444 -8.323 8.373 1.00 . A A . 34 ALA CB 1 1
22 25966 1 1 34 ALA H H 3.990 -6.704 9.661 1.00 . A A . 34 ALA H 1 1
22 25967 1 1 34 ALA HA H 2.337 -6.392 7.501 1.00 . A A . 34 ALA HA 1 1
22 25968 1 1 34 ALA HB1 H 3.451 -8.521 8.010 1.00 . A A . 34 ALA HB1 1 1
22 25969 1 1 34 ALA HB2 H 2.298 -8.814 9.334 1.00 . A A . 34 ALA HB2 1 1
22 25970 1 1 34 ALA HB3 H 1.736 -8.736 7.651 1.00 . A A . 34 ALA HB3 1 1
22 25971 1 1 34 ALA N N 3.184 -6.176 9.376 1.00 . A A . 34 ALA N 1 1
22 25972 1 1 34 ALA O O -0.050 -6.215 8.046 1.00 . A A . 34 ALA O 1 1
22 25973 1 1 35 GLU C C -1.260 -4.839 10.335 1.00 . A A . 35 GLU C 1 1
22 25974 1 1 35 GLU CA C -0.893 -6.284 10.678 1.00 . A A . 35 GLU CA 1 1
22 25975 1 1 35 GLU CB C -0.949 -6.518 12.192 1.00 . A A . 35 GLU CB 1 1
22 25976 1 1 35 GLU CD C -2.082 -8.784 11.984 1.00 . A A . 35 GLU CD 1 1
22 25977 1 1 35 GLU CG C -0.895 -8.010 12.553 1.00 . A A . 35 GLU CG 1 1
22 25978 1 1 35 GLU H H 1.155 -6.820 10.876 1.00 . A A . 35 GLU H 1 1
22 25979 1 1 35 GLU HA H -1.610 -6.932 10.172 1.00 . A A . 35 GLU HA 1 1
22 25980 1 1 35 GLU HB2 H -0.123 -6.002 12.685 1.00 . A A . 35 GLU HB2 1 1
22 25981 1 1 35 GLU HB3 H -1.874 -6.088 12.567 1.00 . A A . 35 GLU HB3 1 1
22 25982 1 1 35 GLU HG2 H 0.034 -8.448 12.186 1.00 . A A . 35 GLU HG2 1 1
22 25983 1 1 35 GLU HG3 H -0.915 -8.110 13.638 1.00 . A A . 35 GLU HG3 1 1
22 25984 1 1 35 GLU N N 0.446 -6.587 10.200 1.00 . A A . 35 GLU N 1 1
22 25985 1 1 35 GLU O O -2.283 -4.586 9.700 1.00 . A A . 35 GLU O 1 1
22 25986 1 1 35 GLU OE1 O -3.223 -8.404 12.324 1.00 . A A . 35 GLU OE1 1 1
22 25987 1 1 35 GLU OE2 O -1.827 -9.729 11.207 1.00 . A A . 35 GLU OE2 1 1
22 25988 1 1 36 GLU C C -0.840 -2.237 9.073 1.00 . A A . 36 GLU C 1 1
22 25989 1 1 36 GLU CA C -0.536 -2.474 10.548 1.00 . A A . 36 GLU CA 1 1
22 25990 1 1 36 GLU CB C 0.791 -1.783 10.922 1.00 . A A . 36 GLU CB 1 1
22 25991 1 1 36 GLU CD C 1.110 -3.000 13.172 1.00 . A A . 36 GLU CD 1 1
22 25992 1 1 36 GLU CG C 1.064 -1.667 12.425 1.00 . A A . 36 GLU CG 1 1
22 25993 1 1 36 GLU H H 0.443 -4.235 11.213 1.00 . A A . 36 GLU H 1 1
22 25994 1 1 36 GLU HA H -1.352 -2.076 11.152 1.00 . A A . 36 GLU HA 1 1
22 25995 1 1 36 GLU HB2 H 1.638 -2.295 10.479 1.00 . A A . 36 GLU HB2 1 1
22 25996 1 1 36 GLU HB3 H 0.797 -0.782 10.500 1.00 . A A . 36 GLU HB3 1 1
22 25997 1 1 36 GLU HG2 H 2.038 -1.189 12.540 1.00 . A A . 36 GLU HG2 1 1
22 25998 1 1 36 GLU HG3 H 0.294 -1.035 12.862 1.00 . A A . 36 GLU HG3 1 1
22 25999 1 1 36 GLU N N -0.405 -3.908 10.766 1.00 . A A . 36 GLU N 1 1
22 26000 1 1 36 GLU O O -1.855 -1.648 8.702 1.00 . A A . 36 GLU O 1 1
22 26001 1 1 36 GLU OE1 O 1.641 -3.970 12.586 1.00 . A A . 36 GLU OE1 1 1
22 26002 1 1 36 GLU OE2 O 0.600 -3.031 14.311 1.00 . A A . 36 GLU OE2 1 1
22 26003 1 1 37 LEU C C -1.310 -3.200 6.327 1.00 . A A . 37 LEU C 1 1
22 26004 1 1 37 LEU CA C 0.036 -2.658 6.811 1.00 . A A . 37 LEU CA 1 1
22 26005 1 1 37 LEU CB C 1.249 -3.414 6.245 1.00 . A A . 37 LEU CB 1 1
22 26006 1 1 37 LEU CD1 C 3.774 -3.555 6.328 1.00 . A A . 37 LEU CD1 1 1
22 26007 1 1 37 LEU CD2 C 2.671 -1.538 5.357 1.00 . A A . 37 LEU CD2 1 1
22 26008 1 1 37 LEU CG C 2.559 -2.626 6.425 1.00 . A A . 37 LEU CG 1 1
22 26009 1 1 37 LEU H H 0.853 -3.233 8.682 1.00 . A A . 37 LEU H 1 1
22 26010 1 1 37 LEU HA H 0.089 -1.611 6.514 1.00 . A A . 37 LEU HA 1 1
22 26011 1 1 37 LEU HB2 H 1.333 -4.375 6.748 1.00 . A A . 37 LEU HB2 1 1
22 26012 1 1 37 LEU HB3 H 1.112 -3.607 5.186 1.00 . A A . 37 LEU HB3 1 1
22 26013 1 1 37 LEU HD11 H 3.670 -4.208 5.469 1.00 . A A . 37 LEU HD11 1 1
22 26014 1 1 37 LEU HD12 H 4.695 -2.978 6.241 1.00 . A A . 37 LEU HD12 1 1
22 26015 1 1 37 LEU HD13 H 3.845 -4.177 7.213 1.00 . A A . 37 LEU HD13 1 1
22 26016 1 1 37 LEU HD21 H 2.536 -1.966 4.364 1.00 . A A . 37 LEU HD21 1 1
22 26017 1 1 37 LEU HD22 H 1.925 -0.764 5.527 1.00 . A A . 37 LEU HD22 1 1
22 26018 1 1 37 LEU HD23 H 3.655 -1.080 5.410 1.00 . A A . 37 LEU HD23 1 1
22 26019 1 1 37 LEU HG H 2.583 -2.146 7.401 1.00 . A A . 37 LEU HG 1 1
22 26020 1 1 37 LEU N N 0.084 -2.729 8.252 1.00 . A A . 37 LEU N 1 1
22 26021 1 1 37 LEU O O -2.117 -2.426 5.824 1.00 . A A . 37 LEU O 1 1
22 26022 1 1 38 TYR C C -4.006 -4.364 6.326 1.00 . A A . 38 TYR C 1 1
22 26023 1 1 38 TYR CA C -2.776 -5.201 6.078 1.00 . A A . 38 TYR CA 1 1
22 26024 1 1 38 TYR CB C -2.932 -6.510 6.861 1.00 . A A . 38 TYR CB 1 1
22 26025 1 1 38 TYR CD1 C -4.638 -7.416 5.174 1.00 . A A . 38 TYR CD1 1 1
22 26026 1 1 38 TYR CD2 C -4.746 -8.154 7.490 1.00 . A A . 38 TYR CD2 1 1
22 26027 1 1 38 TYR CE1 C -5.811 -8.137 4.890 1.00 . A A . 38 TYR CE1 1 1
22 26028 1 1 38 TYR CE2 C -5.903 -8.897 7.197 1.00 . A A . 38 TYR CE2 1 1
22 26029 1 1 38 TYR CG C -4.120 -7.388 6.487 1.00 . A A . 38 TYR CG 1 1
22 26030 1 1 38 TYR CZ C -6.439 -8.885 5.900 1.00 . A A . 38 TYR CZ 1 1
22 26031 1 1 38 TYR H H -0.834 -5.076 6.894 1.00 . A A . 38 TYR H 1 1
22 26032 1 1 38 TYR HA H -2.710 -5.405 5.015 1.00 . A A . 38 TYR HA 1 1
22 26033 1 1 38 TYR HB2 H -2.019 -7.061 6.755 1.00 . A A . 38 TYR HB2 1 1
22 26034 1 1 38 TYR HB3 H -3.002 -6.290 7.925 1.00 . A A . 38 TYR HB3 1 1
22 26035 1 1 38 TYR HD1 H -4.159 -6.882 4.369 1.00 . A A . 38 TYR HD1 1 1
22 26036 1 1 38 TYR HD2 H -4.343 -8.172 8.492 1.00 . A A . 38 TYR HD2 1 1
22 26037 1 1 38 TYR HE1 H -6.219 -8.116 3.890 1.00 . A A . 38 TYR HE1 1 1
22 26038 1 1 38 TYR HE2 H -6.379 -9.483 7.969 1.00 . A A . 38 TYR HE2 1 1
22 26039 1 1 38 TYR HH H -7.821 -9.598 4.702 1.00 . A A . 38 TYR HH 1 1
22 26040 1 1 38 TYR N N -1.557 -4.506 6.480 1.00 . A A . 38 TYR N 1 1
22 26041 1 1 38 TYR O O -4.739 -4.040 5.401 1.00 . A A . 38 TYR O 1 1
22 26042 1 1 38 TYR OH O -7.568 -9.599 5.633 1.00 . A A . 38 TYR OH 1 1
22 26043 1 1 39 LYS C C -5.517 -1.971 7.192 1.00 . A A . 39 LYS C 1 1
22 26044 1 1 39 LYS CA C -5.396 -3.279 7.985 1.00 . A A . 39 LYS CA 1 1
22 26045 1 1 39 LYS CB C -5.420 -3.043 9.503 1.00 . A A . 39 LYS CB 1 1
22 26046 1 1 39 LYS CD C -5.374 -5.509 10.213 1.00 . A A . 39 LYS CD 1 1
22 26047 1 1 39 LYS CE C -6.095 -6.621 10.982 1.00 . A A . 39 LYS CE 1 1
22 26048 1 1 39 LYS CG C -6.128 -4.173 10.270 1.00 . A A . 39 LYS CG 1 1
22 26049 1 1 39 LYS H H -3.548 -4.416 8.263 1.00 . A A . 39 LYS H 1 1
22 26050 1 1 39 LYS HA H -6.271 -3.865 7.694 1.00 . A A . 39 LYS HA 1 1
22 26051 1 1 39 LYS HB2 H -4.408 -2.894 9.882 1.00 . A A . 39 LYS HB2 1 1
22 26052 1 1 39 LYS HB3 H -5.983 -2.128 9.692 1.00 . A A . 39 LYS HB3 1 1
22 26053 1 1 39 LYS HD2 H -5.245 -5.825 9.179 1.00 . A A . 39 LYS HD2 1 1
22 26054 1 1 39 LYS HD3 H -4.392 -5.372 10.665 1.00 . A A . 39 LYS HD3 1 1
22 26055 1 1 39 LYS HE2 H -5.453 -7.503 11.007 1.00 . A A . 39 LYS HE2 1 1
22 26056 1 1 39 LYS HE3 H -6.280 -6.302 12.009 1.00 . A A . 39 LYS HE3 1 1
22 26057 1 1 39 LYS HG2 H -6.215 -3.868 11.314 1.00 . A A . 39 LYS HG2 1 1
22 26058 1 1 39 LYS HG3 H -7.133 -4.289 9.864 1.00 . A A . 39 LYS HG3 1 1
22 26059 1 1 39 LYS HZ1 H -7.198 -7.297 9.396 1.00 . A A . 39 LYS HZ1 1 1
22 26060 1 1 39 LYS HZ2 H -7.797 -7.750 10.862 1.00 . A A . 39 LYS HZ2 1 1
22 26061 1 1 39 LYS HZ3 H -7.995 -6.202 10.337 1.00 . A A . 39 LYS HZ3 1 1
22 26062 1 1 39 LYS N N -4.224 -4.046 7.593 1.00 . A A . 39 LYS N 1 1
22 26063 1 1 39 LYS NZ N -7.370 -6.995 10.344 1.00 . A A . 39 LYS NZ 1 1
22 26064 1 1 39 LYS O O -6.615 -1.626 6.766 1.00 . A A . 39 LYS O 1 1
22 26065 1 1 40 LYS C C -4.594 -0.203 4.719 1.00 . A A . 40 LYS C 1 1
22 26066 1 1 40 LYS CA C -4.454 0.007 6.237 1.00 . A A . 40 LYS CA 1 1
22 26067 1 1 40 LYS CB C -3.229 0.802 6.683 1.00 . A A . 40 LYS CB 1 1
22 26068 1 1 40 LYS CD C -2.381 2.226 8.665 1.00 . A A . 40 LYS CD 1 1
22 26069 1 1 40 LYS CE C -1.062 1.488 8.902 1.00 . A A . 40 LYS CE 1 1
22 26070 1 1 40 LYS CG C -3.471 1.297 8.122 1.00 . A A . 40 LYS CG 1 1
22 26071 1 1 40 LYS H H -3.505 -1.511 7.295 1.00 . A A . 40 LYS H 1 1
22 26072 1 1 40 LYS HA H -5.345 0.580 6.529 1.00 . A A . 40 LYS HA 1 1
22 26073 1 1 40 LYS HB2 H -2.331 0.186 6.622 1.00 . A A . 40 LYS HB2 1 1
22 26074 1 1 40 LYS HB3 H -3.118 1.631 6.009 1.00 . A A . 40 LYS HB3 1 1
22 26075 1 1 40 LYS HD2 H -2.233 3.053 7.975 1.00 . A A . 40 LYS HD2 1 1
22 26076 1 1 40 LYS HD3 H -2.727 2.635 9.617 1.00 . A A . 40 LYS HD3 1 1
22 26077 1 1 40 LYS HE2 H -1.231 0.647 9.573 1.00 . A A . 40 LYS HE2 1 1
22 26078 1 1 40 LYS HE3 H -0.663 1.118 7.957 1.00 . A A . 40 LYS HE3 1 1
22 26079 1 1 40 LYS HG2 H -4.408 1.857 8.143 1.00 . A A . 40 LYS HG2 1 1
22 26080 1 1 40 LYS HG3 H -3.573 0.444 8.794 1.00 . A A . 40 LYS HG3 1 1
22 26081 1 1 40 LYS HZ1 H 0.063 3.195 8.948 1.00 . A A . 40 LYS HZ1 1 1
22 26082 1 1 40 LYS HZ2 H -0.351 2.638 10.449 1.00 . A A . 40 LYS HZ2 1 1
22 26083 1 1 40 LYS HZ3 H 0.825 1.880 9.557 1.00 . A A . 40 LYS HZ3 1 1
22 26084 1 1 40 LYS N N -4.425 -1.240 6.966 1.00 . A A . 40 LYS N 1 1
22 26085 1 1 40 LYS NZ N -0.060 2.370 9.520 1.00 . A A . 40 LYS NZ 1 1
22 26086 1 1 40 LYS O O -5.406 0.493 4.113 1.00 . A A . 40 LYS O 1 1
22 26087 1 1 41 MET C C -5.545 -1.891 2.453 1.00 . A A . 41 MET C 1 1
22 26088 1 1 41 MET CA C -4.105 -1.400 2.651 1.00 . A A . 41 MET CA 1 1
22 26089 1 1 41 MET CB C -3.050 -2.298 1.955 1.00 . A A . 41 MET CB 1 1
22 26090 1 1 41 MET CE C 0.069 -3.001 1.644 1.00 . A A . 41 MET CE 1 1
22 26091 1 1 41 MET CG C -2.460 -3.508 2.708 1.00 . A A . 41 MET CG 1 1
22 26092 1 1 41 MET H H -3.204 -1.697 4.598 1.00 . A A . 41 MET H 1 1
22 26093 1 1 41 MET HA H -4.047 -0.442 2.133 1.00 . A A . 41 MET HA 1 1
22 26094 1 1 41 MET HB2 H -3.485 -2.661 1.023 1.00 . A A . 41 MET HB2 1 1
22 26095 1 1 41 MET HB3 H -2.225 -1.643 1.677 1.00 . A A . 41 MET HB3 1 1
22 26096 1 1 41 MET HE1 H -0.608 -3.258 0.837 1.00 . A A . 41 MET HE1 1 1
22 26097 1 1 41 MET HE2 H 0.335 -1.949 1.575 1.00 . A A . 41 MET HE2 1 1
22 26098 1 1 41 MET HE3 H 0.966 -3.614 1.587 1.00 . A A . 41 MET HE3 1 1
22 26099 1 1 41 MET HG2 H -3.069 -3.703 3.582 1.00 . A A . 41 MET HG2 1 1
22 26100 1 1 41 MET HG3 H -2.432 -4.429 2.107 1.00 . A A . 41 MET HG3 1 1
22 26101 1 1 41 MET N N -3.871 -1.139 4.079 1.00 . A A . 41 MET N 1 1
22 26102 1 1 41 MET O O -6.199 -1.507 1.484 1.00 . A A . 41 MET O 1 1
22 26103 1 1 41 MET SD S -0.741 -3.290 3.224 1.00 . A A . 41 MET SD 1 1
22 26104 1 1 42 LYS C C -8.346 -1.938 3.513 1.00 . A A . 42 LYS C 1 1
22 26105 1 1 42 LYS CA C -7.438 -3.156 3.365 1.00 . A A . 42 LYS CA 1 1
22 26106 1 1 42 LYS CB C -7.684 -4.185 4.478 1.00 . A A . 42 LYS CB 1 1
22 26107 1 1 42 LYS CD C -9.150 -6.036 5.330 1.00 . A A . 42 LYS CD 1 1
22 26108 1 1 42 LYS CE C -10.425 -6.865 5.134 1.00 . A A . 42 LYS CE 1 1
22 26109 1 1 42 LYS CG C -8.985 -4.962 4.246 1.00 . A A . 42 LYS CG 1 1
22 26110 1 1 42 LYS H H -5.482 -2.988 4.168 1.00 . A A . 42 LYS H 1 1
22 26111 1 1 42 LYS HA H -7.627 -3.622 2.399 1.00 . A A . 42 LYS HA 1 1
22 26112 1 1 42 LYS HB2 H -6.863 -4.899 4.494 1.00 . A A . 42 LYS HB2 1 1
22 26113 1 1 42 LYS HB3 H -7.720 -3.687 5.448 1.00 . A A . 42 LYS HB3 1 1
22 26114 1 1 42 LYS HD2 H -8.286 -6.700 5.321 1.00 . A A . 42 LYS HD2 1 1
22 26115 1 1 42 LYS HD3 H -9.198 -5.548 6.305 1.00 . A A . 42 LYS HD3 1 1
22 26116 1 1 42 LYS HE2 H -10.517 -7.570 5.962 1.00 . A A . 42 LYS HE2 1 1
22 26117 1 1 42 LYS HE3 H -11.296 -6.208 5.140 1.00 . A A . 42 LYS HE3 1 1
22 26118 1 1 42 LYS HG2 H -9.835 -4.276 4.273 1.00 . A A . 42 LYS HG2 1 1
22 26119 1 1 42 LYS HG3 H -8.940 -5.431 3.263 1.00 . A A . 42 LYS HG3 1 1
22 26120 1 1 42 LYS HZ1 H -9.610 -8.257 3.855 1.00 . A A . 42 LYS HZ1 1 1
22 26121 1 1 42 LYS HZ2 H -11.253 -8.174 3.797 1.00 . A A . 42 LYS HZ2 1 1
22 26122 1 1 42 LYS HZ3 H -10.349 -6.997 3.089 1.00 . A A . 42 LYS HZ3 1 1
22 26123 1 1 42 LYS N N -6.057 -2.702 3.385 1.00 . A A . 42 LYS N 1 1
22 26124 1 1 42 LYS NZ N -10.405 -7.630 3.873 1.00 . A A . 42 LYS NZ 1 1
22 26125 1 1 42 LYS O O -9.300 -1.793 2.760 1.00 . A A . 42 LYS O 1 1
22 26126 1 1 43 GLY C C -8.888 0.995 3.448 1.00 . A A . 43 GLY C 1 1
22 26127 1 1 43 GLY CA C -8.746 0.180 4.731 1.00 . A A . 43 GLY CA 1 1
22 26128 1 1 43 GLY H H -7.271 -1.295 5.095 1.00 . A A . 43 GLY H 1 1
22 26129 1 1 43 GLY HA2 H -9.725 -0.032 5.156 1.00 . A A . 43 GLY HA2 1 1
22 26130 1 1 43 GLY HA3 H -8.169 0.764 5.450 1.00 . A A . 43 GLY HA3 1 1
22 26131 1 1 43 GLY N N -8.037 -1.064 4.474 1.00 . A A . 43 GLY N 1 1
22 26132 1 1 43 GLY O O -9.979 1.461 3.114 1.00 . A A . 43 GLY O 1 1
22 26133 1 1 44 TYR C C -8.578 1.174 0.449 1.00 . A A . 44 TYR C 1 1
22 26134 1 1 44 TYR CA C -7.715 1.897 1.487 1.00 . A A . 44 TYR CA 1 1
22 26135 1 1 44 TYR CB C -6.256 2.082 1.024 1.00 . A A . 44 TYR CB 1 1
22 26136 1 1 44 TYR CD1 C -5.859 4.286 2.237 1.00 . A A . 44 TYR CD1 1 1
22 26137 1 1 44 TYR CD2 C -3.996 2.755 1.969 1.00 . A A . 44 TYR CD2 1 1
22 26138 1 1 44 TYR CE1 C -5.024 5.187 2.920 1.00 . A A . 44 TYR CE1 1 1
22 26139 1 1 44 TYR CE2 C -3.145 3.687 2.593 1.00 . A A . 44 TYR CE2 1 1
22 26140 1 1 44 TYR CG C -5.373 3.028 1.831 1.00 . A A . 44 TYR CG 1 1
22 26141 1 1 44 TYR CZ C -3.674 4.866 3.135 1.00 . A A . 44 TYR CZ 1 1
22 26142 1 1 44 TYR H H -6.903 0.788 3.116 1.00 . A A . 44 TYR H 1 1
22 26143 1 1 44 TYR HA H -8.171 2.873 1.627 1.00 . A A . 44 TYR HA 1 1
22 26144 1 1 44 TYR HB2 H -5.782 1.102 1.023 1.00 . A A . 44 TYR HB2 1 1
22 26145 1 1 44 TYR HB3 H -6.271 2.458 0.000 1.00 . A A . 44 TYR HB3 1 1
22 26146 1 1 44 TYR HD1 H -6.864 4.586 1.995 1.00 . A A . 44 TYR HD1 1 1
22 26147 1 1 44 TYR HD2 H -3.572 1.858 1.544 1.00 . A A . 44 TYR HD2 1 1
22 26148 1 1 44 TYR HE1 H -5.410 6.142 3.247 1.00 . A A . 44 TYR HE1 1 1
22 26149 1 1 44 TYR HE2 H -2.072 3.554 2.567 1.00 . A A . 44 TYR HE2 1 1
22 26150 1 1 44 TYR HH H -1.933 5.484 3.757 1.00 . A A . 44 TYR HH 1 1
22 26151 1 1 44 TYR N N -7.765 1.175 2.746 1.00 . A A . 44 TYR N 1 1
22 26152 1 1 44 TYR O O -9.529 1.756 -0.063 1.00 . A A . 44 TYR O 1 1
22 26153 1 1 44 TYR OH O -2.852 5.760 3.756 1.00 . A A . 44 TYR OH 1 1
22 26154 1 1 45 ALA C C -10.557 -0.869 -0.557 1.00 . A A . 45 ALA C 1 1
22 26155 1 1 45 ALA CA C -9.050 -0.876 -0.829 1.00 . A A . 45 ALA CA 1 1
22 26156 1 1 45 ALA CB C -8.507 -2.305 -0.877 1.00 . A A . 45 ALA CB 1 1
22 26157 1 1 45 ALA H H -7.531 -0.557 0.644 1.00 . A A . 45 ALA H 1 1
22 26158 1 1 45 ALA HA H -8.902 -0.425 -1.810 1.00 . A A . 45 ALA HA 1 1
22 26159 1 1 45 ALA HB1 H -7.448 -2.279 -1.128 1.00 . A A . 45 ALA HB1 1 1
22 26160 1 1 45 ALA HB2 H -8.638 -2.789 0.091 1.00 . A A . 45 ALA HB2 1 1
22 26161 1 1 45 ALA HB3 H -9.038 -2.875 -1.640 1.00 . A A . 45 ALA HB3 1 1
22 26162 1 1 45 ALA N N -8.298 -0.100 0.160 1.00 . A A . 45 ALA N 1 1
22 26163 1 1 45 ALA O O -11.360 -0.762 -1.478 1.00 . A A . 45 ALA O 1 1
22 26164 1 1 46 ASP C C -12.937 0.439 1.004 1.00 . A A . 46 ASP C 1 1
22 26165 1 1 46 ASP CA C -12.328 -0.959 1.155 1.00 . A A . 46 ASP CA 1 1
22 26166 1 1 46 ASP CB C -12.374 -1.428 2.614 1.00 . A A . 46 ASP CB 1 1
22 26167 1 1 46 ASP CG C -13.775 -1.338 3.205 1.00 . A A . 46 ASP CG 1 1
22 26168 1 1 46 ASP H H -10.225 -1.088 1.416 1.00 . A A . 46 ASP H 1 1
22 26169 1 1 46 ASP HA H -12.913 -1.654 0.550 1.00 . A A . 46 ASP HA 1 1
22 26170 1 1 46 ASP HB2 H -12.036 -2.463 2.672 1.00 . A A . 46 ASP HB2 1 1
22 26171 1 1 46 ASP HB3 H -11.703 -0.810 3.210 1.00 . A A . 46 ASP HB3 1 1
22 26172 1 1 46 ASP N N -10.943 -0.984 0.711 1.00 . A A . 46 ASP N 1 1
22 26173 1 1 46 ASP O O -14.155 0.576 0.935 1.00 . A A . 46 ASP O 1 1
22 26174 1 1 46 ASP OD1 O -14.605 -2.200 2.845 1.00 . A A . 46 ASP OD1 1 1
22 26175 1 1 46 ASP OD2 O -13.976 -0.413 4.022 1.00 . A A . 46 ASP OD2 1 1
22 26176 1 1 47 GLY C C -12.957 3.434 2.203 1.00 . A A . 47 GLY C 1 1
22 26177 1 1 47 GLY CA C -12.546 2.859 0.849 1.00 . A A . 47 GLY CA 1 1
22 26178 1 1 47 GLY H H -11.101 1.331 0.982 1.00 . A A . 47 GLY H 1 1
22 26179 1 1 47 GLY HA2 H -11.719 3.456 0.463 1.00 . A A . 47 GLY HA2 1 1
22 26180 1 1 47 GLY HA3 H -13.381 2.934 0.151 1.00 . A A . 47 GLY HA3 1 1
22 26181 1 1 47 GLY N N -12.104 1.481 0.964 1.00 . A A . 47 GLY N 1 1
22 26182 1 1 47 GLY O O -13.689 4.419 2.249 1.00 . A A . 47 GLY O 1 1
22 26183 1 1 48 SER C C -11.609 4.268 5.010 1.00 . A A . 48 SER C 1 1
22 26184 1 1 48 SER CA C -12.755 3.330 4.649 1.00 . A A . 48 SER CA 1 1
22 26185 1 1 48 SER CB C -12.892 2.173 5.642 1.00 . A A . 48 SER CB 1 1
22 26186 1 1 48 SER H H -11.832 2.069 3.215 1.00 . A A . 48 SER H 1 1
22 26187 1 1 48 SER HA H -13.682 3.905 4.680 1.00 . A A . 48 SER HA 1 1
22 26188 1 1 48 SER HB2 H -12.640 2.516 6.647 1.00 . A A . 48 SER HB2 1 1
22 26189 1 1 48 SER HB3 H -13.929 1.829 5.644 1.00 . A A . 48 SER HB3 1 1
22 26190 1 1 48 SER HG H -12.595 0.493 4.734 1.00 . A A . 48 SER HG 1 1
22 26191 1 1 48 SER N N -12.500 2.829 3.306 1.00 . A A . 48 SER N 1 1
22 26192 1 1 48 SER O O -11.839 5.403 5.424 1.00 . A A . 48 SER O 1 1
22 26193 1 1 48 SER OG O -12.061 1.092 5.273 1.00 . A A . 48 SER OG 1 1
22 26194 1 1 49 TYR C C -8.984 5.376 3.726 1.00 . A A . 49 TYR C 1 1
22 26195 1 1 49 TYR CA C -9.196 4.631 5.049 1.00 . A A . 49 TYR CA 1 1
22 26196 1 1 49 TYR CB C -7.968 3.777 5.430 1.00 . A A . 49 TYR CB 1 1
22 26197 1 1 49 TYR CD1 C -6.835 5.783 6.557 1.00 . A A . 49 TYR CD1 1 1
22 26198 1 1 49 TYR CD2 C -5.476 3.908 5.819 1.00 . A A . 49 TYR CD2 1 1
22 26199 1 1 49 TYR CE1 C -5.678 6.458 6.969 1.00 . A A . 49 TYR CE1 1 1
22 26200 1 1 49 TYR CE2 C -4.320 4.572 6.266 1.00 . A A . 49 TYR CE2 1 1
22 26201 1 1 49 TYR CG C -6.738 4.524 5.927 1.00 . A A . 49 TYR CG 1 1
22 26202 1 1 49 TYR CZ C -4.419 5.862 6.813 1.00 . A A . 49 TYR CZ 1 1
22 26203 1 1 49 TYR H H -10.264 2.886 4.413 1.00 . A A . 49 TYR H 1 1
22 26204 1 1 49 TYR HA H -9.429 5.334 5.845 1.00 . A A . 49 TYR HA 1 1
22 26205 1 1 49 TYR HB2 H -8.225 3.037 6.192 1.00 . A A . 49 TYR HB2 1 1
22 26206 1 1 49 TYR HB3 H -7.672 3.229 4.537 1.00 . A A . 49 TYR HB3 1 1
22 26207 1 1 49 TYR HD1 H -7.782 6.257 6.753 1.00 . A A . 49 TYR HD1 1 1
22 26208 1 1 49 TYR HD2 H -5.389 2.931 5.366 1.00 . A A . 49 TYR HD2 1 1
22 26209 1 1 49 TYR HE1 H -5.759 7.432 7.426 1.00 . A A . 49 TYR HE1 1 1
22 26210 1 1 49 TYR HE2 H -3.357 4.101 6.144 1.00 . A A . 49 TYR HE2 1 1
22 26211 1 1 49 TYR HH H -2.479 6.098 7.051 1.00 . A A . 49 TYR HH 1 1
22 26212 1 1 49 TYR N N -10.369 3.791 4.860 1.00 . A A . 49 TYR N 1 1
22 26213 1 1 49 TYR O O -9.300 4.829 2.671 1.00 . A A . 49 TYR O 1 1
22 26214 1 1 49 TYR OH O -3.314 6.553 7.208 1.00 . A A . 49 TYR OH 1 1
22 26215 1 1 50 GLY C C -8.021 8.828 2.770 1.00 . A A . 50 GLY C 1 1
22 26216 1 1 50 GLY CA C -8.249 7.345 2.506 1.00 . A A . 50 GLY CA 1 1
22 26217 1 1 50 GLY H H -8.252 7.083 4.606 1.00 . A A . 50 GLY H 1 1
22 26218 1 1 50 GLY HA2 H -7.377 6.943 1.991 1.00 . A A . 50 GLY HA2 1 1
22 26219 1 1 50 GLY HA3 H -9.114 7.236 1.853 1.00 . A A . 50 GLY HA3 1 1
22 26220 1 1 50 GLY N N -8.467 6.607 3.741 1.00 . A A . 50 GLY N 1 1
22 26221 1 1 50 GLY O O -7.879 9.245 3.917 1.00 . A A . 50 GLY O 1 1
22 26222 1 1 51 GLY C C -7.514 11.412 0.191 1.00 . A A . 51 GLY C 1 1
22 26223 1 1 51 GLY CA C -7.739 11.040 1.656 1.00 . A A . 51 GLY CA 1 1
22 26224 1 1 51 GLY H H -8.038 9.176 0.772 1.00 . A A . 51 GLY H 1 1
22 26225 1 1 51 GLY HA2 H -8.614 11.558 2.049 1.00 . A A . 51 GLY HA2 1 1
22 26226 1 1 51 GLY HA3 H -6.857 11.298 2.244 1.00 . A A . 51 GLY HA3 1 1
22 26227 1 1 51 GLY N N -7.965 9.605 1.687 1.00 . A A . 51 GLY N 1 1
22 26228 1 1 51 GLY O O -7.220 10.527 -0.611 1.00 . A A . 51 GLY O 1 1
22 26229 1 1 52 GLU C C -6.232 12.575 -2.234 1.00 . A A . 52 GLU C 1 1
22 26230 1 1 52 GLU CA C -7.501 13.126 -1.568 1.00 . A A . 52 GLU CA 1 1
22 26231 1 1 52 GLU CB C -7.628 14.656 -1.665 1.00 . A A . 52 GLU CB 1 1
22 26232 1 1 52 GLU CD C -6.949 16.938 -0.840 1.00 . A A . 52 GLU CD 1 1
22 26233 1 1 52 GLU CG C -6.598 15.453 -0.849 1.00 . A A . 52 GLU CG 1 1
22 26234 1 1 52 GLU H H -7.893 13.378 0.516 1.00 . A A . 52 GLU H 1 1
22 26235 1 1 52 GLU HA H -8.347 12.707 -2.117 1.00 . A A . 52 GLU HA 1 1
22 26236 1 1 52 GLU HB2 H -7.545 14.949 -2.714 1.00 . A A . 52 GLU HB2 1 1
22 26237 1 1 52 GLU HB3 H -8.626 14.932 -1.320 1.00 . A A . 52 GLU HB3 1 1
22 26238 1 1 52 GLU HG2 H -6.567 15.105 0.183 1.00 . A A . 52 GLU HG2 1 1
22 26239 1 1 52 GLU HG3 H -5.607 15.352 -1.290 1.00 . A A . 52 GLU HG3 1 1
22 26240 1 1 52 GLU N N -7.635 12.692 -0.178 1.00 . A A . 52 GLU N 1 1
22 26241 1 1 52 GLU O O -6.303 11.894 -3.257 1.00 . A A . 52 GLU O 1 1
22 26242 1 1 52 GLU OE1 O -6.482 17.637 -1.763 1.00 . A A . 52 GLU OE1 1 1
22 26243 1 1 52 GLU OE2 O -7.687 17.338 0.086 1.00 . A A . 52 GLU OE2 1 1
22 26244 1 1 53 ARG C C -3.734 10.816 -2.263 1.00 . A A . 53 ARG C 1 1
22 26245 1 1 53 ARG CA C -3.787 12.342 -2.133 1.00 . A A . 53 ARG CA 1 1
22 26246 1 1 53 ARG CB C -2.650 12.850 -1.233 1.00 . A A . 53 ARG CB 1 1
22 26247 1 1 53 ARG CD C -1.436 12.746 0.959 1.00 . A A . 53 ARG CD 1 1
22 26248 1 1 53 ARG CG C -2.628 12.209 0.166 1.00 . A A . 53 ARG CG 1 1
22 26249 1 1 53 ARG CZ C -0.289 12.219 3.095 1.00 . A A . 53 ARG CZ 1 1
22 26250 1 1 53 ARG H H -5.083 13.348 -0.766 1.00 . A A . 53 ARG H 1 1
22 26251 1 1 53 ARG HA H -3.643 12.769 -3.127 1.00 . A A . 53 ARG HA 1 1
22 26252 1 1 53 ARG HB2 H -1.708 12.620 -1.730 1.00 . A A . 53 ARG HB2 1 1
22 26253 1 1 53 ARG HB3 H -2.728 13.934 -1.138 1.00 . A A . 53 ARG HB3 1 1
22 26254 1 1 53 ARG HD2 H -0.534 12.463 0.414 1.00 . A A . 53 ARG HD2 1 1
22 26255 1 1 53 ARG HD3 H -1.484 13.834 1.024 1.00 . A A . 53 ARG HD3 1 1
22 26256 1 1 53 ARG HE H -2.226 11.762 2.676 1.00 . A A . 53 ARG HE 1 1
22 26257 1 1 53 ARG HG2 H -3.555 12.410 0.704 1.00 . A A . 53 ARG HG2 1 1
22 26258 1 1 53 ARG HG3 H -2.494 11.132 0.076 1.00 . A A . 53 ARG HG3 1 1
22 26259 1 1 53 ARG HH11 H 0.911 13.190 1.736 1.00 . A A . 53 ARG HH11 1 1
22 26260 1 1 53 ARG HH12 H 1.641 12.804 3.284 1.00 . A A . 53 ARG HH12 1 1
22 26261 1 1 53 ARG HH21 H -1.121 11.226 4.690 1.00 . A A . 53 ARG HH21 1 1
22 26262 1 1 53 ARG HH22 H 0.543 11.750 4.882 1.00 . A A . 53 ARG HH22 1 1
22 26263 1 1 53 ARG N N -5.070 12.810 -1.618 1.00 . A A . 53 ARG N 1 1
22 26264 1 1 53 ARG NE N -1.382 12.185 2.317 1.00 . A A . 53 ARG NE 1 1
22 26265 1 1 53 ARG NH1 N 0.839 12.790 2.666 1.00 . A A . 53 ARG NH1 1 1
22 26266 1 1 53 ARG NH2 N -0.300 11.679 4.317 1.00 . A A . 53 ARG NH2 1 1
22 26267 1 1 53 ARG O O -2.943 10.278 -3.032 1.00 . A A . 53 ARG O 1 1
22 26268 1 1 54 LYS C C -5.575 8.102 -2.466 1.00 . A A . 54 LYS C 1 1
22 26269 1 1 54 LYS CA C -4.618 8.676 -1.420 1.00 . A A . 54 LYS CA 1 1
22 26270 1 1 54 LYS CB C -5.009 8.274 0.007 1.00 . A A . 54 LYS CB 1 1
22 26271 1 1 54 LYS CD C -4.274 8.473 2.410 1.00 . A A . 54 LYS CD 1 1
22 26272 1 1 54 LYS CE C -3.485 9.258 3.459 1.00 . A A . 54 LYS CE 1 1
22 26273 1 1 54 LYS CG C -4.190 9.089 1.021 1.00 . A A . 54 LYS CG 1 1
22 26274 1 1 54 LYS H H -5.293 10.608 -0.977 1.00 . A A . 54 LYS H 1 1
22 26275 1 1 54 LYS HA H -3.626 8.253 -1.587 1.00 . A A . 54 LYS HA 1 1
22 26276 1 1 54 LYS HB2 H -6.070 8.441 0.171 1.00 . A A . 54 LYS HB2 1 1
22 26277 1 1 54 LYS HB3 H -4.819 7.209 0.131 1.00 . A A . 54 LYS HB3 1 1
22 26278 1 1 54 LYS HD2 H -5.313 8.394 2.724 1.00 . A A . 54 LYS HD2 1 1
22 26279 1 1 54 LYS HD3 H -3.833 7.486 2.322 1.00 . A A . 54 LYS HD3 1 1
22 26280 1 1 54 LYS HE2 H -2.464 9.405 3.108 1.00 . A A . 54 LYS HE2 1 1
22 26281 1 1 54 LYS HE3 H -3.948 10.231 3.627 1.00 . A A . 54 LYS HE3 1 1
22 26282 1 1 54 LYS HG2 H -3.143 9.081 0.715 1.00 . A A . 54 LYS HG2 1 1
22 26283 1 1 54 LYS HG3 H -4.561 10.113 1.058 1.00 . A A . 54 LYS HG3 1 1
22 26284 1 1 54 LYS HZ1 H -3.132 7.564 4.555 1.00 . A A . 54 LYS HZ1 1 1
22 26285 1 1 54 LYS HZ2 H -2.798 8.946 5.376 1.00 . A A . 54 LYS HZ2 1 1
22 26286 1 1 54 LYS HZ3 H -4.366 8.479 5.145 1.00 . A A . 54 LYS HZ3 1 1
22 26287 1 1 54 LYS N N -4.569 10.121 -1.490 1.00 . A A . 54 LYS N 1 1
22 26288 1 1 54 LYS NZ N -3.445 8.512 4.730 1.00 . A A . 54 LYS NZ 1 1
22 26289 1 1 54 LYS O O -5.749 6.890 -2.505 1.00 . A A . 54 LYS O 1 1
22 26290 1 1 55 ALA C C -6.450 7.447 -5.288 1.00 . A A . 55 ALA C 1 1
22 26291 1 1 55 ALA CA C -7.126 8.441 -4.334 1.00 . A A . 55 ALA CA 1 1
22 26292 1 1 55 ALA CB C -7.718 9.627 -5.101 1.00 . A A . 55 ALA CB 1 1
22 26293 1 1 55 ALA H H -6.091 9.932 -3.202 1.00 . A A . 55 ALA H 1 1
22 26294 1 1 55 ALA HA H -7.944 7.922 -3.832 1.00 . A A . 55 ALA HA 1 1
22 26295 1 1 55 ALA HB1 H -8.255 10.279 -4.411 1.00 . A A . 55 ALA HB1 1 1
22 26296 1 1 55 ALA HB2 H -6.926 10.197 -5.588 1.00 . A A . 55 ALA HB2 1 1
22 26297 1 1 55 ALA HB3 H -8.414 9.263 -5.857 1.00 . A A . 55 ALA HB3 1 1
22 26298 1 1 55 ALA N N -6.201 8.928 -3.314 1.00 . A A . 55 ALA N 1 1
22 26299 1 1 55 ALA O O -6.954 6.346 -5.512 1.00 . A A . 55 ALA O 1 1
22 26300 1 1 56 MET C C -4.219 5.653 -6.078 1.00 . A A . 56 MET C 1 1
22 26301 1 1 56 MET CA C -4.552 6.979 -6.767 1.00 . A A . 56 MET CA 1 1
22 26302 1 1 56 MET CB C -3.296 7.722 -7.240 1.00 . A A . 56 MET CB 1 1
22 26303 1 1 56 MET CE C -1.678 9.144 -9.733 1.00 . A A . 56 MET CE 1 1
22 26304 1 1 56 MET CG C -2.509 6.912 -8.280 1.00 . A A . 56 MET CG 1 1
22 26305 1 1 56 MET H H -4.925 8.740 -5.620 1.00 . A A . 56 MET H 1 1
22 26306 1 1 56 MET HA H -5.180 6.771 -7.635 1.00 . A A . 56 MET HA 1 1
22 26307 1 1 56 MET HB2 H -3.604 8.666 -7.688 1.00 . A A . 56 MET HB2 1 1
22 26308 1 1 56 MET HB3 H -2.652 7.936 -6.386 1.00 . A A . 56 MET HB3 1 1
22 26309 1 1 56 MET HE1 H -2.476 8.841 -10.410 1.00 . A A . 56 MET HE1 1 1
22 26310 1 1 56 MET HE2 H -2.063 9.840 -8.990 1.00 . A A . 56 MET HE2 1 1
22 26311 1 1 56 MET HE3 H -0.885 9.629 -10.300 1.00 . A A . 56 MET HE3 1 1
22 26312 1 1 56 MET HG2 H -2.202 5.963 -7.841 1.00 . A A . 56 MET HG2 1 1
22 26313 1 1 56 MET HG3 H -3.155 6.700 -9.132 1.00 . A A . 56 MET HG3 1 1
22 26314 1 1 56 MET N N -5.299 7.831 -5.850 1.00 . A A . 56 MET N 1 1
22 26315 1 1 56 MET O O -4.479 4.578 -6.617 1.00 . A A . 56 MET O 1 1
22 26316 1 1 56 MET SD S -0.996 7.688 -8.909 1.00 . A A . 56 MET SD 1 1
22 26317 1 1 57 MET C C -4.553 3.706 -3.873 1.00 . A A . 57 MET C 1 1
22 26318 1 1 57 MET CA C -3.321 4.587 -4.058 1.00 . A A . 57 MET CA 1 1
22 26319 1 1 57 MET CB C -2.766 5.051 -2.711 1.00 . A A . 57 MET CB 1 1
22 26320 1 1 57 MET CE C -2.209 5.765 0.275 1.00 . A A . 57 MET CE 1 1
22 26321 1 1 57 MET CG C -2.512 3.862 -1.778 1.00 . A A . 57 MET CG 1 1
22 26322 1 1 57 MET H H -3.481 6.660 -4.492 1.00 . A A . 57 MET H 1 1
22 26323 1 1 57 MET HA H -2.550 4.011 -4.572 1.00 . A A . 57 MET HA 1 1
22 26324 1 1 57 MET HB2 H -1.837 5.588 -2.889 1.00 . A A . 57 MET HB2 1 1
22 26325 1 1 57 MET HB3 H -3.470 5.728 -2.229 1.00 . A A . 57 MET HB3 1 1
22 26326 1 1 57 MET HE1 H -3.281 5.615 0.370 1.00 . A A . 57 MET HE1 1 1
22 26327 1 1 57 MET HE2 H -1.782 6.000 1.247 1.00 . A A . 57 MET HE2 1 1
22 26328 1 1 57 MET HE3 H -2.007 6.581 -0.416 1.00 . A A . 57 MET HE3 1 1
22 26329 1 1 57 MET HG2 H -3.464 3.492 -1.398 1.00 . A A . 57 MET HG2 1 1
22 26330 1 1 57 MET HG3 H -2.027 3.057 -2.329 1.00 . A A . 57 MET HG3 1 1
22 26331 1 1 57 MET N N -3.657 5.743 -4.870 1.00 . A A . 57 MET N 1 1
22 26332 1 1 57 MET O O -4.482 2.504 -4.106 1.00 . A A . 57 MET O 1 1
22 26333 1 1 57 MET SD S -1.478 4.239 -0.351 1.00 . A A . 57 MET SD 1 1
22 26334 1 1 58 THR C C -7.258 2.810 -4.510 1.00 . A A . 58 THR C 1 1
22 26335 1 1 58 THR CA C -6.937 3.621 -3.261 1.00 . A A . 58 THR CA 1 1
22 26336 1 1 58 THR CB C -8.049 4.614 -2.886 1.00 . A A . 58 THR CB 1 1
22 26337 1 1 58 THR CG2 C -9.413 3.930 -2.764 1.00 . A A . 58 THR CG2 1 1
22 26338 1 1 58 THR H H -5.648 5.309 -3.321 1.00 . A A . 58 THR H 1 1
22 26339 1 1 58 THR HA H -6.822 2.929 -2.427 1.00 . A A . 58 THR HA 1 1
22 26340 1 1 58 THR HB H -8.142 5.393 -3.639 1.00 . A A . 58 THR HB 1 1
22 26341 1 1 58 THR HG1 H -6.947 5.760 -1.765 1.00 . A A . 58 THR HG1 1 1
22 26342 1 1 58 THR HG21 H -9.333 3.060 -2.116 1.00 . A A . 58 THR HG21 1 1
22 26343 1 1 58 THR HG22 H -10.135 4.627 -2.339 1.00 . A A . 58 THR HG22 1 1
22 26344 1 1 58 THR HG23 H -9.768 3.612 -3.744 1.00 . A A . 58 THR HG23 1 1
22 26345 1 1 58 THR N N -5.672 4.309 -3.461 1.00 . A A . 58 THR N 1 1
22 26346 1 1 58 THR O O -7.475 1.607 -4.407 1.00 . A A . 58 THR O 1 1
22 26347 1 1 58 THR OG1 O -7.732 5.213 -1.646 1.00 . A A . 58 THR OG1 1 1
22 26348 1 1 59 ASN C C -6.492 1.574 -7.106 1.00 . A A . 59 ASN C 1 1
22 26349 1 1 59 ASN CA C -7.518 2.691 -6.918 1.00 . A A . 59 ASN CA 1 1
22 26350 1 1 59 ASN CB C -7.549 3.605 -8.145 1.00 . A A . 59 ASN CB 1 1
22 26351 1 1 59 ASN CG C -8.217 2.975 -9.377 1.00 . A A . 59 ASN CG 1 1
22 26352 1 1 59 ASN H H -7.033 4.429 -5.740 1.00 . A A . 59 ASN H 1 1
22 26353 1 1 59 ASN HA H -8.509 2.247 -6.815 1.00 . A A . 59 ASN HA 1 1
22 26354 1 1 59 ASN HB2 H -8.115 4.503 -7.894 1.00 . A A . 59 ASN HB2 1 1
22 26355 1 1 59 ASN HB3 H -6.534 3.906 -8.407 1.00 . A A . 59 ASN HB3 1 1
22 26356 1 1 59 ASN HD21 H -8.004 0.979 -8.806 1.00 . A A . 59 ASN HD21 1 1
22 26357 1 1 59 ASN HD22 H -8.816 1.318 -10.320 1.00 . A A . 59 ASN HD22 1 1
22 26358 1 1 59 ASN N N -7.248 3.435 -5.693 1.00 . A A . 59 ASN N 1 1
22 26359 1 1 59 ASN ND2 N -8.349 1.650 -9.491 1.00 . A A . 59 ASN ND2 1 1
22 26360 1 1 59 ASN O O -6.876 0.466 -7.471 1.00 . A A . 59 ASN O 1 1
22 26361 1 1 59 ASN OD1 O -8.648 3.708 -10.261 1.00 . A A . 59 ASN OD1 1 1
22 26362 1 1 60 ALA C C -4.475 -0.400 -6.191 1.00 . A A . 60 ALA C 1 1
22 26363 1 1 60 ALA CA C -4.162 0.836 -7.038 1.00 . A A . 60 ALA CA 1 1
22 26364 1 1 60 ALA CB C -2.781 1.416 -6.714 1.00 . A A . 60 ALA CB 1 1
22 26365 1 1 60 ALA H H -4.941 2.766 -6.534 1.00 . A A . 60 ALA H 1 1
22 26366 1 1 60 ALA HA H -4.152 0.534 -8.086 1.00 . A A . 60 ALA HA 1 1
22 26367 1 1 60 ALA HB1 H -2.602 2.307 -7.317 1.00 . A A . 60 ALA HB1 1 1
22 26368 1 1 60 ALA HB2 H -2.702 1.676 -5.660 1.00 . A A . 60 ALA HB2 1 1
22 26369 1 1 60 ALA HB3 H -2.016 0.675 -6.946 1.00 . A A . 60 ALA HB3 1 1
22 26370 1 1 60 ALA N N -5.204 1.843 -6.873 1.00 . A A . 60 ALA N 1 1
22 26371 1 1 60 ALA O O -4.494 -1.516 -6.706 1.00 . A A . 60 ALA O 1 1
22 26372 1 1 61 VAL C C -6.479 -1.881 -4.280 1.00 . A A . 61 VAL C 1 1
22 26373 1 1 61 VAL CA C -5.071 -1.326 -4.022 1.00 . A A . 61 VAL CA 1 1
22 26374 1 1 61 VAL CB C -4.824 -0.978 -2.546 1.00 . A A . 61 VAL CB 1 1
22 26375 1 1 61 VAL CG1 C -3.359 -0.594 -2.301 1.00 . A A . 61 VAL CG1 1 1
22 26376 1 1 61 VAL CG2 C -5.730 0.139 -2.031 1.00 . A A . 61 VAL CG2 1 1
22 26377 1 1 61 VAL H H -4.748 0.735 -4.526 1.00 . A A . 61 VAL H 1 1
22 26378 1 1 61 VAL HA H -4.380 -2.140 -4.253 1.00 . A A . 61 VAL HA 1 1
22 26379 1 1 61 VAL HB H -5.035 -1.874 -1.961 1.00 . A A . 61 VAL HB 1 1
22 26380 1 1 61 VAL HG11 H -2.707 -1.389 -2.661 1.00 . A A . 61 VAL HG11 1 1
22 26381 1 1 61 VAL HG12 H -3.108 0.330 -2.822 1.00 . A A . 61 VAL HG12 1 1
22 26382 1 1 61 VAL HG13 H -3.190 -0.454 -1.233 1.00 . A A . 61 VAL HG13 1 1
22 26383 1 1 61 VAL HG21 H -6.756 -0.013 -2.351 1.00 . A A . 61 VAL HG21 1 1
22 26384 1 1 61 VAL HG22 H -5.690 0.132 -0.947 1.00 . A A . 61 VAL HG22 1 1
22 26385 1 1 61 VAL HG23 H -5.386 1.104 -2.385 1.00 . A A . 61 VAL HG23 1 1
22 26386 1 1 61 VAL N N -4.755 -0.209 -4.900 1.00 . A A . 61 VAL N 1 1
22 26387 1 1 61 VAL O O -6.721 -3.047 -3.985 1.00 . A A . 61 VAL O 1 1
22 26388 1 1 62 LYS C C -8.697 -2.809 -6.036 1.00 . A A . 62 LYS C 1 1
22 26389 1 1 62 LYS CA C -8.760 -1.554 -5.163 1.00 . A A . 62 LYS CA 1 1
22 26390 1 1 62 LYS CB C -9.545 -0.445 -5.888 1.00 . A A . 62 LYS CB 1 1
22 26391 1 1 62 LYS CD C -11.862 -0.568 -4.749 1.00 . A A . 62 LYS CD 1 1
22 26392 1 1 62 LYS CE C -11.834 0.866 -4.197 1.00 . A A . 62 LYS CE 1 1
22 26393 1 1 62 LYS CG C -11.051 -0.715 -6.045 1.00 . A A . 62 LYS CG 1 1
22 26394 1 1 62 LYS H H -7.186 -0.126 -5.042 1.00 . A A . 62 LYS H 1 1
22 26395 1 1 62 LYS HA H -9.260 -1.798 -4.226 1.00 . A A . 62 LYS HA 1 1
22 26396 1 1 62 LYS HB2 H -9.418 0.502 -5.375 1.00 . A A . 62 LYS HB2 1 1
22 26397 1 1 62 LYS HB3 H -9.137 -0.342 -6.893 1.00 . A A . 62 LYS HB3 1 1
22 26398 1 1 62 LYS HD2 H -12.896 -0.834 -4.974 1.00 . A A . 62 LYS HD2 1 1
22 26399 1 1 62 LYS HD3 H -11.496 -1.264 -3.994 1.00 . A A . 62 LYS HD3 1 1
22 26400 1 1 62 LYS HE2 H -10.847 1.089 -3.791 1.00 . A A . 62 LYS HE2 1 1
22 26401 1 1 62 LYS HE3 H -12.067 1.575 -4.992 1.00 . A A . 62 LYS HE3 1 1
22 26402 1 1 62 LYS HG2 H -11.448 -0.010 -6.777 1.00 . A A . 62 LYS HG2 1 1
22 26403 1 1 62 LYS HG3 H -11.204 -1.720 -6.444 1.00 . A A . 62 LYS HG3 1 1
22 26404 1 1 62 LYS HZ1 H -13.745 0.847 -3.446 1.00 . A A . 62 LYS HZ1 1 1
22 26405 1 1 62 LYS HZ2 H -12.583 0.400 -2.360 1.00 . A A . 62 LYS HZ2 1 1
22 26406 1 1 62 LYS HZ3 H -12.769 1.988 -2.760 1.00 . A A . 62 LYS HZ3 1 1
22 26407 1 1 62 LYS N N -7.406 -1.096 -4.847 1.00 . A A . 62 LYS N 1 1
22 26408 1 1 62 LYS NZ N -12.812 1.042 -3.110 1.00 . A A . 62 LYS NZ 1 1
22 26409 1 1 62 LYS O O -9.552 -3.684 -5.936 1.00 . A A . 62 LYS O 1 1
22 26410 1 1 63 LYS C C -7.180 -5.311 -7.044 1.00 . A A . 63 LYS C 1 1
22 26411 1 1 63 LYS CA C -7.486 -4.003 -7.795 1.00 . A A . 63 LYS CA 1 1
22 26412 1 1 63 LYS CB C -6.302 -3.639 -8.694 1.00 . A A . 63 LYS CB 1 1
22 26413 1 1 63 LYS CD C -7.696 -1.930 -10.057 1.00 . A A . 63 LYS CD 1 1
22 26414 1 1 63 LYS CE C -8.107 -2.918 -11.158 1.00 . A A . 63 LYS CE 1 1
22 26415 1 1 63 LYS CG C -6.352 -2.273 -9.398 1.00 . A A . 63 LYS CG 1 1
22 26416 1 1 63 LYS H H -6.984 -2.179 -7.003 1.00 . A A . 63 LYS H 1 1
22 26417 1 1 63 LYS HA H -8.385 -4.100 -8.403 1.00 . A A . 63 LYS HA 1 1
22 26418 1 1 63 LYS HB2 H -5.378 -3.689 -8.114 1.00 . A A . 63 LYS HB2 1 1
22 26419 1 1 63 LYS HB3 H -6.259 -4.401 -9.446 1.00 . A A . 63 LYS HB3 1 1
22 26420 1 1 63 LYS HD2 H -8.476 -1.890 -9.294 1.00 . A A . 63 LYS HD2 1 1
22 26421 1 1 63 LYS HD3 H -7.611 -0.932 -10.489 1.00 . A A . 63 LYS HD3 1 1
22 26422 1 1 63 LYS HE2 H -8.236 -3.918 -10.743 1.00 . A A . 63 LYS HE2 1 1
22 26423 1 1 63 LYS HE3 H -9.061 -2.597 -11.578 1.00 . A A . 63 LYS HE3 1 1
22 26424 1 1 63 LYS HG2 H -6.116 -1.496 -8.677 1.00 . A A . 63 LYS HG2 1 1
22 26425 1 1 63 LYS HG3 H -5.557 -2.245 -10.144 1.00 . A A . 63 LYS HG3 1 1
22 26426 1 1 63 LYS HZ1 H -6.983 -2.055 -12.639 1.00 . A A . 63 LYS HZ1 1 1
22 26427 1 1 63 LYS HZ2 H -6.234 -3.314 -11.883 1.00 . A A . 63 LYS HZ2 1 1
22 26428 1 1 63 LYS HZ3 H -7.439 -3.605 -12.966 1.00 . A A . 63 LYS HZ3 1 1
22 26429 1 1 63 LYS N N -7.685 -2.895 -6.906 1.00 . A A . 63 LYS N 1 1
22 26430 1 1 63 LYS NZ N -7.114 -2.976 -12.245 1.00 . A A . 63 LYS NZ 1 1
22 26431 1 1 63 LYS O O -7.344 -6.395 -7.600 1.00 . A A . 63 LYS O 1 1
22 26432 1 1 64 ALA C C -7.381 -7.024 -4.259 1.00 . A A . 64 ALA C 1 1
22 26433 1 1 64 ALA CA C -6.236 -6.334 -5.000 1.00 . A A . 64 ALA CA 1 1
22 26434 1 1 64 ALA CB C -5.216 -5.805 -3.987 1.00 . A A . 64 ALA CB 1 1
22 26435 1 1 64 ALA H H -6.677 -4.312 -5.346 1.00 . A A . 64 ALA H 1 1
22 26436 1 1 64 ALA HA H -5.728 -7.052 -5.648 1.00 . A A . 64 ALA HA 1 1
22 26437 1 1 64 ALA HB1 H -4.481 -5.181 -4.492 1.00 . A A . 64 ALA HB1 1 1
22 26438 1 1 64 ALA HB2 H -5.722 -5.199 -3.239 1.00 . A A . 64 ALA HB2 1 1
22 26439 1 1 64 ALA HB3 H -4.716 -6.630 -3.483 1.00 . A A . 64 ALA HB3 1 1
22 26440 1 1 64 ALA N N -6.688 -5.214 -5.804 1.00 . A A . 64 ALA N 1 1
22 26441 1 1 64 ALA O O -8.180 -6.375 -3.587 1.00 . A A . 64 ALA O 1 1
22 26442 1 1 65 SER C C -7.836 -9.275 -2.154 1.00 . A A . 65 SER C 1 1
22 26443 1 1 65 SER CA C -8.370 -9.166 -3.590 1.00 . A A . 65 SER CA 1 1
22 26444 1 1 65 SER CB C -8.467 -10.542 -4.254 1.00 . A A . 65 SER CB 1 1
22 26445 1 1 65 SER H H -6.737 -8.843 -4.891 1.00 . A A . 65 SER H 1 1
22 26446 1 1 65 SER HA H -9.356 -8.699 -3.579 1.00 . A A . 65 SER HA 1 1
22 26447 1 1 65 SER HB2 H -9.171 -11.163 -3.701 1.00 . A A . 65 SER HB2 1 1
22 26448 1 1 65 SER HB3 H -8.841 -10.430 -5.273 1.00 . A A . 65 SER HB3 1 1
22 26449 1 1 65 SER HG H -7.308 -12.092 -4.484 1.00 . A A . 65 SER HG 1 1
22 26450 1 1 65 SER N N -7.440 -8.354 -4.357 1.00 . A A . 65 SER N 1 1
22 26451 1 1 65 SER O O -6.721 -8.835 -1.882 1.00 . A A . 65 SER O 1 1
22 26452 1 1 65 SER OG O -7.188 -11.153 -4.286 1.00 . A A . 65 SER OG 1 1
22 26453 1 1 66 ASP C C -6.763 -10.740 0.198 1.00 . A A . 66 ASP C 1 1
22 26454 1 1 66 ASP CA C -8.120 -10.031 0.152 1.00 . A A . 66 ASP CA 1 1
22 26455 1 1 66 ASP CB C -9.162 -10.763 1.002 1.00 . A A . 66 ASP CB 1 1
22 26456 1 1 66 ASP CG C -8.681 -10.891 2.445 1.00 . A A . 66 ASP CG 1 1
22 26457 1 1 66 ASP H H -9.487 -10.259 -1.480 1.00 . A A . 66 ASP H 1 1
22 26458 1 1 66 ASP HA H -7.989 -9.036 0.577 1.00 . A A . 66 ASP HA 1 1
22 26459 1 1 66 ASP HB2 H -10.098 -10.205 0.997 1.00 . A A . 66 ASP HB2 1 1
22 26460 1 1 66 ASP HB3 H -9.342 -11.758 0.593 1.00 . A A . 66 ASP HB3 1 1
22 26461 1 1 66 ASP N N -8.586 -9.882 -1.226 1.00 . A A . 66 ASP N 1 1
22 26462 1 1 66 ASP O O -5.846 -10.296 0.886 1.00 . A A . 66 ASP O 1 1
22 26463 1 1 66 ASP OD1 O -8.526 -9.832 3.095 1.00 . A A . 66 ASP OD1 1 1
22 26464 1 1 66 ASP OD2 O -8.465 -12.045 2.871 1.00 . A A . 66 ASP OD2 1 1
22 26465 1 1 67 GLU C C -4.260 -11.724 -1.073 1.00 . A A . 67 GLU C 1 1
22 26466 1 1 67 GLU CA C -5.436 -12.618 -0.683 1.00 . A A . 67 GLU CA 1 1
22 26467 1 1 67 GLU CB C -5.674 -13.710 -1.738 1.00 . A A . 67 GLU CB 1 1
22 26468 1 1 67 GLU CD C -8.079 -13.671 -2.554 1.00 . A A . 67 GLU CD 1 1
22 26469 1 1 67 GLU CG C -7.040 -14.417 -1.723 1.00 . A A . 67 GLU CG 1 1
22 26470 1 1 67 GLU H H -7.425 -12.201 -1.053 1.00 . A A . 67 GLU H 1 1
22 26471 1 1 67 GLU HA H -5.220 -13.079 0.274 1.00 . A A . 67 GLU HA 1 1
22 26472 1 1 67 GLU HB2 H -5.471 -13.343 -2.746 1.00 . A A . 67 GLU HB2 1 1
22 26473 1 1 67 GLU HB3 H -4.947 -14.459 -1.496 1.00 . A A . 67 GLU HB3 1 1
22 26474 1 1 67 GLU HG2 H -6.921 -15.405 -2.170 1.00 . A A . 67 GLU HG2 1 1
22 26475 1 1 67 GLU HG3 H -7.387 -14.547 -0.697 1.00 . A A . 67 GLU HG3 1 1
22 26476 1 1 67 GLU N N -6.638 -11.838 -0.549 1.00 . A A . 67 GLU N 1 1
22 26477 1 1 67 GLU O O -3.212 -11.714 -0.425 1.00 . A A . 67 GLU O 1 1
22 26478 1 1 67 GLU OE1 O -7.997 -13.755 -3.799 1.00 . A A . 67 GLU OE1 1 1
22 26479 1 1 67 GLU OE2 O -8.892 -12.963 -1.920 1.00 . A A . 67 GLU OE2 1 1
22 26480 1 1 68 GLU C C -3.135 -8.999 -1.576 1.00 . A A . 68 GLU C 1 1
22 26481 1 1 68 GLU CA C -3.454 -10.047 -2.639 1.00 . A A . 68 GLU CA 1 1
22 26482 1 1 68 GLU CB C -3.941 -9.391 -3.927 1.00 . A A . 68 GLU CB 1 1
22 26483 1 1 68 GLU CD C -2.595 -10.510 -5.794 1.00 . A A . 68 GLU CD 1 1
22 26484 1 1 68 GLU CG C -3.964 -10.339 -5.134 1.00 . A A . 68 GLU CG 1 1
22 26485 1 1 68 GLU H H -5.363 -10.965 -2.588 1.00 . A A . 68 GLU H 1 1
22 26486 1 1 68 GLU HA H -2.541 -10.606 -2.845 1.00 . A A . 68 GLU HA 1 1
22 26487 1 1 68 GLU HB2 H -4.936 -9.004 -3.754 1.00 . A A . 68 GLU HB2 1 1
22 26488 1 1 68 GLU HB3 H -3.297 -8.549 -4.140 1.00 . A A . 68 GLU HB3 1 1
22 26489 1 1 68 GLU HG2 H -4.351 -11.316 -4.841 1.00 . A A . 68 GLU HG2 1 1
22 26490 1 1 68 GLU HG3 H -4.642 -9.913 -5.873 1.00 . A A . 68 GLU HG3 1 1
22 26491 1 1 68 GLU N N -4.456 -10.962 -2.147 1.00 . A A . 68 GLU N 1 1
22 26492 1 1 68 GLU O O -1.967 -8.720 -1.364 1.00 . A A . 68 GLU O 1 1
22 26493 1 1 68 GLU OE1 O -1.582 -10.127 -5.169 1.00 . A A . 68 GLU OE1 1 1
22 26494 1 1 68 GLU OE2 O -2.572 -11.011 -6.941 1.00 . A A . 68 GLU OE2 1 1
22 26495 1 1 69 LEU C C -3.048 -7.994 1.248 1.00 . A A . 69 LEU C 1 1
22 26496 1 1 69 LEU CA C -3.927 -7.424 0.134 1.00 . A A . 69 LEU CA 1 1
22 26497 1 1 69 LEU CB C -5.266 -6.905 0.682 1.00 . A A . 69 LEU CB 1 1
22 26498 1 1 69 LEU CD1 C -7.484 -5.889 0.041 1.00 . A A . 69 LEU CD1 1 1
22 26499 1 1 69 LEU CD2 C -5.389 -4.614 -0.397 1.00 . A A . 69 LEU CD2 1 1
22 26500 1 1 69 LEU CG C -6.005 -6.017 -0.333 1.00 . A A . 69 LEU CG 1 1
22 26501 1 1 69 LEU H H -5.090 -8.691 -1.133 1.00 . A A . 69 LEU H 1 1
22 26502 1 1 69 LEU HA H -3.378 -6.591 -0.300 1.00 . A A . 69 LEU HA 1 1
22 26503 1 1 69 LEU HB2 H -5.893 -7.755 0.946 1.00 . A A . 69 LEU HB2 1 1
22 26504 1 1 69 LEU HB3 H -5.087 -6.325 1.588 1.00 . A A . 69 LEU HB3 1 1
22 26505 1 1 69 LEU HD11 H -7.583 -5.504 1.055 1.00 . A A . 69 LEU HD11 1 1
22 26506 1 1 69 LEU HD12 H -7.984 -5.215 -0.655 1.00 . A A . 69 LEU HD12 1 1
22 26507 1 1 69 LEU HD13 H -7.969 -6.861 -0.021 1.00 . A A . 69 LEU HD13 1 1
22 26508 1 1 69 LEU HD21 H -5.457 -4.134 0.579 1.00 . A A . 69 LEU HD21 1 1
22 26509 1 1 69 LEU HD22 H -4.347 -4.655 -0.706 1.00 . A A . 69 LEU HD22 1 1
22 26510 1 1 69 LEU HD23 H -5.934 -4.016 -1.125 1.00 . A A . 69 LEU HD23 1 1
22 26511 1 1 69 LEU HG H -5.953 -6.471 -1.319 1.00 . A A . 69 LEU HG 1 1
22 26512 1 1 69 LEU N N -4.139 -8.421 -0.910 1.00 . A A . 69 LEU N 1 1
22 26513 1 1 69 LEU O O -2.102 -7.335 1.682 1.00 . A A . 69 LEU O 1 1
22 26514 1 1 70 LYS C C -1.092 -10.018 2.181 1.00 . A A . 70 LYS C 1 1
22 26515 1 1 70 LYS CA C -2.519 -9.874 2.711 1.00 . A A . 70 LYS CA 1 1
22 26516 1 1 70 LYS CB C -3.132 -11.235 3.043 1.00 . A A . 70 LYS CB 1 1
22 26517 1 1 70 LYS CD C -5.360 -12.301 3.650 1.00 . A A . 70 LYS CD 1 1
22 26518 1 1 70 LYS CE C -4.631 -13.617 3.921 1.00 . A A . 70 LYS CE 1 1
22 26519 1 1 70 LYS CG C -4.459 -11.070 3.794 1.00 . A A . 70 LYS CG 1 1
22 26520 1 1 70 LYS H H -4.112 -9.747 1.312 1.00 . A A . 70 LYS H 1 1
22 26521 1 1 70 LYS HA H -2.494 -9.264 3.616 1.00 . A A . 70 LYS HA 1 1
22 26522 1 1 70 LYS HB2 H -3.297 -11.778 2.113 1.00 . A A . 70 LYS HB2 1 1
22 26523 1 1 70 LYS HB3 H -2.435 -11.800 3.663 1.00 . A A . 70 LYS HB3 1 1
22 26524 1 1 70 LYS HD2 H -6.211 -12.203 4.328 1.00 . A A . 70 LYS HD2 1 1
22 26525 1 1 70 LYS HD3 H -5.744 -12.332 2.630 1.00 . A A . 70 LYS HD3 1 1
22 26526 1 1 70 LYS HE2 H -5.340 -14.429 3.767 1.00 . A A . 70 LYS HE2 1 1
22 26527 1 1 70 LYS HE3 H -3.814 -13.740 3.209 1.00 . A A . 70 LYS HE3 1 1
22 26528 1 1 70 LYS HG2 H -4.256 -10.863 4.846 1.00 . A A . 70 LYS HG2 1 1
22 26529 1 1 70 LYS HG3 H -5.013 -10.229 3.382 1.00 . A A . 70 LYS HG3 1 1
22 26530 1 1 70 LYS HZ1 H -4.865 -13.578 5.954 1.00 . A A . 70 LYS HZ1 1 1
22 26531 1 1 70 LYS HZ2 H -3.650 -14.569 5.445 1.00 . A A . 70 LYS HZ2 1 1
22 26532 1 1 70 LYS HZ3 H -3.439 -12.935 5.436 1.00 . A A . 70 LYS HZ3 1 1
22 26533 1 1 70 LYS N N -3.335 -9.218 1.703 1.00 . A A . 70 LYS N 1 1
22 26534 1 1 70 LYS NZ N -4.106 -13.680 5.296 1.00 . A A . 70 LYS NZ 1 1
22 26535 1 1 70 LYS O O -0.130 -9.725 2.888 1.00 . A A . 70 LYS O 1 1
22 26536 1 1 71 ALA C C 1.066 -9.231 0.166 1.00 . A A . 71 ALA C 1 1
22 26537 1 1 71 ALA CA C 0.364 -10.585 0.310 1.00 . A A . 71 ALA CA 1 1
22 26538 1 1 71 ALA CB C 0.236 -11.297 -1.037 1.00 . A A . 71 ALA CB 1 1
22 26539 1 1 71 ALA H H -1.769 -10.721 0.392 1.00 . A A . 71 ALA H 1 1
22 26540 1 1 71 ALA HA H 0.979 -11.195 0.973 1.00 . A A . 71 ALA HA 1 1
22 26541 1 1 71 ALA HB1 H -0.274 -12.252 -0.904 1.00 . A A . 71 ALA HB1 1 1
22 26542 1 1 71 ALA HB2 H -0.330 -10.681 -1.735 1.00 . A A . 71 ALA HB2 1 1
22 26543 1 1 71 ALA HB3 H 1.232 -11.474 -1.443 1.00 . A A . 71 ALA HB3 1 1
22 26544 1 1 71 ALA N N -0.947 -10.452 0.926 1.00 . A A . 71 ALA N 1 1
22 26545 1 1 71 ALA O O 2.284 -9.158 0.295 1.00 . A A . 71 ALA O 1 1
22 26546 1 1 72 LEU C C 1.437 -6.451 1.140 1.00 . A A . 72 LEU C 1 1
22 26547 1 1 72 LEU CA C 0.835 -6.807 -0.215 1.00 . A A . 72 LEU CA 1 1
22 26548 1 1 72 LEU CB C -0.344 -5.901 -0.620 1.00 . A A . 72 LEU CB 1 1
22 26549 1 1 72 LEU CD1 C 0.601 -5.149 -2.883 1.00 . A A . 72 LEU CD1 1 1
22 26550 1 1 72 LEU CD2 C -1.412 -4.101 -1.920 1.00 . A A . 72 LEU CD2 1 1
22 26551 1 1 72 LEU CG C -0.054 -4.730 -1.564 1.00 . A A . 72 LEU CG 1 1
22 26552 1 1 72 LEU H H -0.684 -8.238 -0.193 1.00 . A A . 72 LEU H 1 1
22 26553 1 1 72 LEU HA H 1.617 -6.812 -0.971 1.00 . A A . 72 LEU HA 1 1
22 26554 1 1 72 LEU HB2 H -1.075 -6.509 -1.141 1.00 . A A . 72 LEU HB2 1 1
22 26555 1 1 72 LEU HB3 H -0.835 -5.519 0.274 1.00 . A A . 72 LEU HB3 1 1
22 26556 1 1 72 LEU HD11 H -0.042 -5.872 -3.376 1.00 . A A . 72 LEU HD11 1 1
22 26557 1 1 72 LEU HD12 H 0.708 -4.282 -3.533 1.00 . A A . 72 LEU HD12 1 1
22 26558 1 1 72 LEU HD13 H 1.593 -5.570 -2.727 1.00 . A A . 72 LEU HD13 1 1
22 26559 1 1 72 LEU HD21 H -2.074 -4.852 -2.353 1.00 . A A . 72 LEU HD21 1 1
22 26560 1 1 72 LEU HD22 H -1.892 -3.693 -1.031 1.00 . A A . 72 LEU HD22 1 1
22 26561 1 1 72 LEU HD23 H -1.284 -3.310 -2.655 1.00 . A A . 72 LEU HD23 1 1
22 26562 1 1 72 LEU HG H 0.591 -4.017 -1.057 1.00 . A A . 72 LEU HG 1 1
22 26563 1 1 72 LEU N N 0.320 -8.154 -0.091 1.00 . A A . 72 LEU N 1 1
22 26564 1 1 72 LEU O O 2.605 -6.085 1.234 1.00 . A A . 72 LEU O 1 1
22 26565 1 1 73 ALA C C 2.366 -7.197 3.845 1.00 . A A . 73 ALA C 1 1
22 26566 1 1 73 ALA CA C 1.102 -6.391 3.562 1.00 . A A . 73 ALA CA 1 1
22 26567 1 1 73 ALA CB C -0.007 -6.754 4.542 1.00 . A A . 73 ALA CB 1 1
22 26568 1 1 73 ALA H H -0.320 -6.901 2.041 1.00 . A A . 73 ALA H 1 1
22 26569 1 1 73 ALA HA H 1.339 -5.334 3.672 1.00 . A A . 73 ALA HA 1 1
22 26570 1 1 73 ALA HB1 H -0.908 -6.227 4.248 1.00 . A A . 73 ALA HB1 1 1
22 26571 1 1 73 ALA HB2 H -0.206 -7.824 4.539 1.00 . A A . 73 ALA HB2 1 1
22 26572 1 1 73 ALA HB3 H 0.291 -6.453 5.544 1.00 . A A . 73 ALA HB3 1 1
22 26573 1 1 73 ALA N N 0.644 -6.617 2.200 1.00 . A A . 73 ALA N 1 1
22 26574 1 1 73 ALA O O 3.363 -6.646 4.307 1.00 . A A . 73 ALA O 1 1
22 26575 1 1 74 ASP C C 4.710 -8.812 3.033 1.00 . A A . 74 ASP C 1 1
22 26576 1 1 74 ASP CA C 3.476 -9.379 3.745 1.00 . A A . 74 ASP CA 1 1
22 26577 1 1 74 ASP CB C 3.137 -10.790 3.255 1.00 . A A . 74 ASP CB 1 1
22 26578 1 1 74 ASP CG C 4.309 -11.745 3.438 1.00 . A A . 74 ASP CG 1 1
22 26579 1 1 74 ASP H H 1.453 -8.899 3.239 1.00 . A A . 74 ASP H 1 1
22 26580 1 1 74 ASP HA H 3.690 -9.432 4.814 1.00 . A A . 74 ASP HA 1 1
22 26581 1 1 74 ASP HB2 H 2.282 -11.175 3.811 1.00 . A A . 74 ASP HB2 1 1
22 26582 1 1 74 ASP HB3 H 2.884 -10.756 2.198 1.00 . A A . 74 ASP HB3 1 1
22 26583 1 1 74 ASP N N 2.329 -8.501 3.562 1.00 . A A . 74 ASP N 1 1
22 26584 1 1 74 ASP O O 5.763 -8.684 3.649 1.00 . A A . 74 ASP O 1 1
22 26585 1 1 74 ASP OD1 O 4.771 -11.870 4.592 1.00 . A A . 74 ASP OD1 1 1
22 26586 1 1 74 ASP OD2 O 4.724 -12.335 2.416 1.00 . A A . 74 ASP OD2 1 1
22 26587 1 1 75 TYR C C 6.235 -6.645 1.656 1.00 . A A . 75 TYR C 1 1
22 26588 1 1 75 TYR CA C 5.644 -7.871 0.948 1.00 . A A . 75 TYR CA 1 1
22 26589 1 1 75 TYR CB C 5.094 -7.543 -0.452 1.00 . A A . 75 TYR CB 1 1
22 26590 1 1 75 TYR CD1 C 6.436 -5.626 -1.428 1.00 . A A . 75 TYR CD1 1 1
22 26591 1 1 75 TYR CD2 C 6.497 -7.786 -2.547 1.00 . A A . 75 TYR CD2 1 1
22 26592 1 1 75 TYR CE1 C 7.198 -5.065 -2.466 1.00 . A A . 75 TYR CE1 1 1
22 26593 1 1 75 TYR CE2 C 7.248 -7.219 -3.592 1.00 . A A . 75 TYR CE2 1 1
22 26594 1 1 75 TYR CG C 6.085 -6.990 -1.460 1.00 . A A . 75 TYR CG 1 1
22 26595 1 1 75 TYR CZ C 7.590 -5.858 -3.557 1.00 . A A . 75 TYR CZ 1 1
22 26596 1 1 75 TYR H H 3.673 -8.579 1.304 1.00 . A A . 75 TYR H 1 1
22 26597 1 1 75 TYR HA H 6.432 -8.617 0.838 1.00 . A A . 75 TYR HA 1 1
22 26598 1 1 75 TYR HB2 H 4.660 -8.457 -0.861 1.00 . A A . 75 TYR HB2 1 1
22 26599 1 1 75 TYR HB3 H 4.288 -6.818 -0.366 1.00 . A A . 75 TYR HB3 1 1
22 26600 1 1 75 TYR HD1 H 6.100 -4.993 -0.621 1.00 . A A . 75 TYR HD1 1 1
22 26601 1 1 75 TYR HD2 H 6.219 -8.829 -2.597 1.00 . A A . 75 TYR HD2 1 1
22 26602 1 1 75 TYR HE1 H 7.465 -4.020 -2.425 1.00 . A A . 75 TYR HE1 1 1
22 26603 1 1 75 TYR HE2 H 7.555 -7.828 -4.430 1.00 . A A . 75 TYR HE2 1 1
22 26604 1 1 75 TYR HH H 8.400 -4.358 -4.505 1.00 . A A . 75 TYR HH 1 1
22 26605 1 1 75 TYR N N 4.575 -8.451 1.752 1.00 . A A . 75 TYR N 1 1
22 26606 1 1 75 TYR O O 7.427 -6.615 1.960 1.00 . A A . 75 TYR O 1 1
22 26607 1 1 75 TYR OH O 8.276 -5.305 -4.597 1.00 . A A . 75 TYR OH 1 1
22 26608 1 1 76 MET C C 6.465 -4.732 3.968 1.00 . A A . 76 MET C 1 1
22 26609 1 1 76 MET CA C 5.808 -4.425 2.621 1.00 . A A . 76 MET CA 1 1
22 26610 1 1 76 MET CB C 4.541 -3.606 2.831 1.00 . A A . 76 MET CB 1 1
22 26611 1 1 76 MET CE C 3.777 -2.775 -1.070 1.00 . A A . 76 MET CE 1 1
22 26612 1 1 76 MET CG C 3.864 -3.090 1.564 1.00 . A A . 76 MET CG 1 1
22 26613 1 1 76 MET H H 4.408 -5.687 1.769 1.00 . A A . 76 MET H 1 1
22 26614 1 1 76 MET HA H 6.519 -3.869 2.016 1.00 . A A . 76 MET HA 1 1
22 26615 1 1 76 MET HB2 H 3.801 -4.212 3.349 1.00 . A A . 76 MET HB2 1 1
22 26616 1 1 76 MET HB3 H 4.807 -2.783 3.457 1.00 . A A . 76 MET HB3 1 1
22 26617 1 1 76 MET HE1 H 2.750 -2.874 -0.730 1.00 . A A . 76 MET HE1 1 1
22 26618 1 1 76 MET HE2 H 3.811 -2.037 -1.864 1.00 . A A . 76 MET HE2 1 1
22 26619 1 1 76 MET HE3 H 4.115 -3.751 -1.417 1.00 . A A . 76 MET HE3 1 1
22 26620 1 1 76 MET HG2 H 3.446 -3.943 1.052 1.00 . A A . 76 MET HG2 1 1
22 26621 1 1 76 MET HG3 H 3.049 -2.429 1.852 1.00 . A A . 76 MET HG3 1 1
22 26622 1 1 76 MET N N 5.404 -5.637 1.946 1.00 . A A . 76 MET N 1 1
22 26623 1 1 76 MET O O 7.383 -4.035 4.399 1.00 . A A . 76 MET O 1 1
22 26624 1 1 76 MET SD S 4.828 -2.245 0.301 1.00 . A A . 76 MET SD 1 1
22 26625 1 1 77 SER C C 7.721 -7.100 5.826 1.00 . A A . 77 SER C 1 1
22 26626 1 1 77 SER CA C 6.467 -6.223 5.923 1.00 . A A . 77 SER CA 1 1
22 26627 1 1 77 SER CB C 5.356 -6.960 6.677 1.00 . A A . 77 SER CB 1 1
22 26628 1 1 77 SER H H 5.179 -6.254 4.216 1.00 . A A . 77 SER H 1 1
22 26629 1 1 77 SER HA H 6.717 -5.344 6.513 1.00 . A A . 77 SER HA 1 1
22 26630 1 1 77 SER HB2 H 4.433 -6.389 6.613 1.00 . A A . 77 SER HB2 1 1
22 26631 1 1 77 SER HB3 H 5.200 -7.940 6.224 1.00 . A A . 77 SER HB3 1 1
22 26632 1 1 77 SER HG H 6.594 -7.490 8.069 1.00 . A A . 77 SER HG 1 1
22 26633 1 1 77 SER N N 5.975 -5.777 4.631 1.00 . A A . 77 SER N 1 1
22 26634 1 1 77 SER O O 8.091 -7.687 6.844 1.00 . A A . 77 SER O 1 1
22 26635 1 1 77 SER OG O 5.704 -7.110 8.043 1.00 . A A . 77 SER OG 1 1
22 26636 1 1 78 LYS C C 10.455 -7.250 3.514 1.00 . A A . 78 LYS C 1 1
22 26637 1 1 78 LYS CA C 9.580 -8.011 4.503 1.00 . A A . 78 LYS CA 1 1
22 26638 1 1 78 LYS CB C 9.242 -9.412 3.983 1.00 . A A . 78 LYS CB 1 1
22 26639 1 1 78 LYS CD C 8.364 -11.732 4.608 1.00 . A A . 78 LYS CD 1 1
22 26640 1 1 78 LYS CE C 7.811 -11.956 3.193 1.00 . A A . 78 LYS CE 1 1
22 26641 1 1 78 LYS CG C 8.452 -10.248 4.996 1.00 . A A . 78 LYS CG 1 1
22 26642 1 1 78 LYS H H 8.082 -6.726 3.814 1.00 . A A . 78 LYS H 1 1
22 26643 1 1 78 LYS HA H 10.128 -8.085 5.443 1.00 . A A . 78 LYS HA 1 1
22 26644 1 1 78 LYS HB2 H 8.672 -9.310 3.058 1.00 . A A . 78 LYS HB2 1 1
22 26645 1 1 78 LYS HB3 H 10.180 -9.918 3.773 1.00 . A A . 78 LYS HB3 1 1
22 26646 1 1 78 LYS HD2 H 9.343 -12.204 4.707 1.00 . A A . 78 LYS HD2 1 1
22 26647 1 1 78 LYS HD3 H 7.685 -12.209 5.317 1.00 . A A . 78 LYS HD3 1 1
22 26648 1 1 78 LYS HE2 H 7.334 -12.937 3.154 1.00 . A A . 78 LYS HE2 1 1
22 26649 1 1 78 LYS HE3 H 7.063 -11.196 2.966 1.00 . A A . 78 LYS HE3 1 1
22 26650 1 1 78 LYS HG2 H 8.933 -10.173 5.973 1.00 . A A . 78 LYS HG2 1 1
22 26651 1 1 78 LYS HG3 H 7.444 -9.845 5.087 1.00 . A A . 78 LYS HG3 1 1
22 26652 1 1 78 LYS HZ1 H 9.550 -12.646 2.358 1.00 . A A . 78 LYS HZ1 1 1
22 26653 1 1 78 LYS HZ2 H 8.454 -12.097 1.257 1.00 . A A . 78 LYS HZ2 1 1
22 26654 1 1 78 LYS HZ3 H 9.322 -11.028 2.158 1.00 . A A . 78 LYS HZ3 1 1
22 26655 1 1 78 LYS N N 8.363 -7.228 4.658 1.00 . A A . 78 LYS N 1 1
22 26656 1 1 78 LYS NZ N 8.866 -11.929 2.164 1.00 . A A . 78 LYS NZ 1 1
22 26657 1 1 78 LYS O O 11.094 -7.838 2.643 1.00 . A A . 78 LYS O 1 1
22 26658 1 1 79 LEU C C 12.083 -4.193 3.627 1.00 . A A . 79 LEU C 1 1
22 26659 1 1 79 LEU CA C 11.074 -4.980 2.795 1.00 . A A . 79 LEU CA 1 1
22 26660 1 1 79 LEU CB C 9.941 -4.091 2.261 1.00 . A A . 79 LEU CB 1 1
22 26661 1 1 79 LEU CD1 C 8.893 -3.077 0.211 1.00 . A A . 79 LEU CD1 1 1
22 26662 1 1 79 LEU CD2 C 11.385 -3.219 0.428 1.00 . A A . 79 LEU CD2 1 1
22 26663 1 1 79 LEU CG C 10.063 -3.901 0.756 1.00 . A A . 79 LEU CG 1 1
22 26664 1 1 79 LEU H H 9.887 -5.482 4.372 1.00 . A A . 79 LEU H 1 1
22 26665 1 1 79 LEU HA H 11.585 -5.509 1.991 1.00 . A A . 79 LEU HA 1 1
22 26666 1 1 79 LEU HB2 H 8.981 -4.582 2.411 1.00 . A A . 79 LEU HB2 1 1
22 26667 1 1 79 LEU HB3 H 9.909 -3.154 2.814 1.00 . A A . 79 LEU HB3 1 1
22 26668 1 1 79 LEU HD11 H 8.841 -2.113 0.718 1.00 . A A . 79 LEU HD11 1 1
22 26669 1 1 79 LEU HD12 H 9.018 -2.918 -0.859 1.00 . A A . 79 LEU HD12 1 1
22 26670 1 1 79 LEU HD13 H 7.963 -3.618 0.366 1.00 . A A . 79 LEU HD13 1 1
22 26671 1 1 79 LEU HD21 H 11.450 -2.297 1.002 1.00 . A A . 79 LEU HD21 1 1
22 26672 1 1 79 LEU HD22 H 12.217 -3.869 0.691 1.00 . A A . 79 LEU HD22 1 1
22 26673 1 1 79 LEU HD23 H 11.424 -3.020 -0.639 1.00 . A A . 79 LEU HD23 1 1
22 26674 1 1 79 LEU HG H 10.038 -4.896 0.313 1.00 . A A . 79 LEU HG 1 1
22 26675 1 1 79 LEU N N 10.431 -5.927 3.653 1.00 . A A . 79 LEU N 1 1
22 26676 1 1 79 LEU O O 13.223 -4.019 3.146 1.00 . A A . 79 LEU O 1 1
22 26677 1 1 79 LEU OXT O 11.693 -3.769 4.739 1.00 . A A . 79 LEU OXT 1 1
22 26678 2 2 1 HEC C1A C 1.105 3.674 2.483 1.00 . B A . 80 HEC C1A 1 1
22 26679 2 2 1 HEC C1B C 0.357 1.101 -0.831 1.00 . B A . 80 HEC C1B 1 1
22 26680 2 2 1 HEC C1C C 0.733 4.420 -3.537 1.00 . B A . 80 HEC C1C 1 1
22 26681 2 2 1 HEC C1D C 0.820 7.076 -0.123 1.00 . B A . 80 HEC C1D 1 1
22 26682 2 2 1 HEC C2A C 0.907 2.698 3.531 1.00 . B A . 80 HEC C2A 1 1
22 26683 2 2 1 HEC C2B C 0.396 0.054 -1.810 1.00 . B A . 80 HEC C2B 1 1
22 26684 2 2 1 HEC C2C C 0.797 5.427 -4.564 1.00 . B A . 80 HEC C2C 1 1
22 26685 2 2 1 HEC C2D C 0.602 8.040 0.943 1.00 . B A . 80 HEC C2D 1 1
22 26686 2 2 1 HEC C3A C 0.481 1.562 2.930 1.00 . B A . 80 HEC C3A 1 1
22 26687 2 2 1 HEC C3B C 0.639 0.643 -3.011 1.00 . B A . 80 HEC C3B 1 1
22 26688 2 2 1 HEC C3C C 0.944 6.626 -3.932 1.00 . B A . 80 HEC C3C 1 1
22 26689 2 2 1 HEC C3D C 0.674 7.362 2.126 1.00 . B A . 80 HEC C3D 1 1
22 26690 2 2 1 HEC C4A C 0.512 1.813 1.507 1.00 . B A . 80 HEC C4A 1 1
22 26691 2 2 1 HEC C4B C 0.624 2.072 -2.779 1.00 . B A . 80 HEC C4B 1 1
22 26692 2 2 1 HEC C4C C 0.828 6.375 -2.506 1.00 . B A . 80 HEC C4C 1 1
22 26693 2 2 1 HEC C4D C 1.063 6.012 1.787 1.00 . B A . 80 HEC C4D 1 1
22 26694 2 2 1 HEC CAA C 1.038 2.979 5.003 1.00 . B A . 80 HEC CAA 1 1
22 26695 2 2 1 HEC CAB C 0.990 0.025 -4.344 1.00 . B A . 80 HEC CAB 1 1
22 26696 2 2 1 HEC CAC C 1.254 7.968 -4.553 1.00 . B A . 80 HEC CAC 1 1
22 26697 2 2 1 HEC CAD C 0.251 7.872 3.497 1.00 . B A . 80 HEC CAD 1 1
22 26698 2 2 1 HEC CBA C -0.263 3.515 5.609 1.00 . B A . 80 HEC CBA 1 1
22 26699 2 2 1 HEC CBB C 0.555 -1.408 -4.671 1.00 . B A . 80 HEC CBB 1 1
22 26700 2 2 1 HEC CBC C 0.061 8.597 -5.274 1.00 . B A . 80 HEC CBC 1 1
22 26701 2 2 1 HEC CBD C 0.766 7.246 4.812 1.00 . B A . 80 HEC CBD 1 1
22 26702 2 2 1 HEC CGA C -0.045 4.359 6.858 1.00 . B A . 80 HEC CGA 1 1
22 26703 2 2 1 HEC CGD C 0.296 8.094 5.991 1.00 . B A . 80 HEC CGD 1 1
22 26704 2 2 1 HEC CHA C 1.364 5.015 2.701 1.00 . B A . 80 HEC CHA 1 1
22 26705 2 2 1 HEC CHB C 0.245 0.869 0.533 1.00 . B A . 80 HEC CHB 1 1
22 26706 2 2 1 HEC CHC C 0.739 3.045 -3.767 1.00 . B A . 80 HEC CHC 1 1
22 26707 2 2 1 HEC CHD C 0.794 7.343 -1.494 1.00 . B A . 80 HEC CHD 1 1
22 26708 2 2 1 HEC CMA C 0.036 0.278 3.575 1.00 . B A . 80 HEC CMA 1 1
22 26709 2 2 1 HEC CMB C 0.315 -1.391 -1.436 1.00 . B A . 80 HEC CMB 1 1
22 26710 2 2 1 HEC CMC C 0.799 5.118 -6.041 1.00 . B A . 80 HEC CMC 1 1
22 26711 2 2 1 HEC CMD C 0.225 9.482 0.728 1.00 . B A . 80 HEC CMD 1 1
22 26712 2 2 1 HEC FE FE 0.853 4.077 -0.560 1.00 . B A . 80 HEC FE 1 1
22 26713 2 2 1 HEC HAA1 H 1.329 2.068 5.528 1.00 . B A . 80 HEC HAA1 1 1
22 26714 2 2 1 HEC HAA2 H 1.840 3.701 5.143 1.00 . B A . 80 HEC HAA2 1 1
22 26715 2 2 1 HEC HAB H 0.711 0.651 -5.188 1.00 . B A . 80 HEC HAB 1 1
22 26716 2 2 1 HEC HAC H 1.554 8.669 -3.778 1.00 . B A . 80 HEC HAC 1 1
22 26717 2 2 1 HEC HAD1 H -0.833 7.771 3.517 1.00 . B A . 80 HEC HAD1 1 1
22 26718 2 2 1 HEC HAD2 H 0.461 8.936 3.531 1.00 . B A . 80 HEC HAD2 1 1
22 26719 2 2 1 HEC HBA1 H -0.916 2.677 5.848 1.00 . B A . 80 HEC HBA1 1 1
22 26720 2 2 1 HEC HBA2 H -0.766 4.138 4.873 1.00 . B A . 80 HEC HBA2 1 1
22 26721 2 2 1 HEC HBB1 H 1.276 -2.117 -4.268 1.00 . B A . 80 HEC HBB1 1 1
22 26722 2 2 1 HEC HBB2 H -0.447 -1.598 -4.285 1.00 . B A . 80 HEC HBB2 1 1
22 26723 2 2 1 HEC HBB3 H 0.535 -1.531 -5.753 1.00 . B A . 80 HEC HBB3 1 1
22 26724 2 2 1 HEC HBC1 H -0.314 7.918 -6.036 1.00 . B A . 80 HEC HBC1 1 1
22 26725 2 2 1 HEC HBC2 H 0.379 9.519 -5.757 1.00 . B A . 80 HEC HBC2 1 1
22 26726 2 2 1 HEC HBC3 H -0.736 8.815 -4.562 1.00 . B A . 80 HEC HBC3 1 1
22 26727 2 2 1 HEC HBD1 H 1.853 7.157 4.846 1.00 . B A . 80 HEC HBD1 1 1
22 26728 2 2 1 HEC HBD2 H 0.355 6.251 4.976 1.00 . B A . 80 HEC HBD2 1 1
22 26729 2 2 1 HEC HHA H 1.763 5.296 3.668 1.00 . B A . 80 HEC HHA 1 1
22 26730 2 2 1 HEC HHB H -0.005 -0.135 0.869 1.00 . B A . 80 HEC HHB 1 1
22 26731 2 2 1 HEC HHC H 0.902 2.685 -4.782 1.00 . B A . 80 HEC HHC 1 1
22 26732 2 2 1 HEC HHD H 0.723 8.388 -1.783 1.00 . B A . 80 HEC HHD 1 1
22 26733 2 2 1 HEC HMA1 H -0.095 0.416 4.648 1.00 . B A . 80 HEC HMA1 1 1
22 26734 2 2 1 HEC HMA2 H 0.782 -0.493 3.399 1.00 . B A . 80 HEC HMA2 1 1
22 26735 2 2 1 HEC HMA3 H -0.920 -0.033 3.154 1.00 . B A . 80 HEC HMA3 1 1
22 26736 2 2 1 HEC HMB1 H -0.705 -1.613 -1.131 1.00 . B A . 80 HEC HMB1 1 1
22 26737 2 2 1 HEC HMB2 H 0.991 -1.567 -0.605 1.00 . B A . 80 HEC HMB2 1 1
22 26738 2 2 1 HEC HMB3 H 0.619 -2.034 -2.249 1.00 . B A . 80 HEC HMB3 1 1
22 26739 2 2 1 HEC HMC1 H -0.052 4.482 -6.283 1.00 . B A . 80 HEC HMC1 1 1
22 26740 2 2 1 HEC HMC2 H 1.722 4.600 -6.301 1.00 . B A . 80 HEC HMC2 1 1
22 26741 2 2 1 HEC HMC3 H 0.734 6.028 -6.633 1.00 . B A . 80 HEC HMC3 1 1
22 26742 2 2 1 HEC HMD1 H -0.374 9.828 1.567 1.00 . B A . 80 HEC HMD1 1 1
22 26743 2 2 1 HEC HMD2 H -0.372 9.594 -0.176 1.00 . B A . 80 HEC HMD2 1 1
22 26744 2 2 1 HEC HMD3 H 1.122 10.096 0.653 1.00 . B A . 80 HEC HMD3 1 1
22 26745 2 2 1 HEC NA N 0.864 3.121 1.245 1.00 . B A . 80 HEC NA 1 1
22 26746 2 2 1 HEC NB N 0.574 2.327 -1.429 1.00 . B A . 80 HEC NB 1 1
22 26747 2 2 1 HEC NC N 0.761 5.012 -2.288 1.00 . B A . 80 HEC NC 1 1
22 26748 2 2 1 HEC ND N 0.955 5.818 0.420 1.00 . B A . 80 HEC ND 1 1
22 26749 2 2 1 HEC O1A O -0.930 5.145 7.181 1.00 . B A . 80 HEC O1A 1 1
22 26750 2 2 1 HEC O1D O 1.136 8.504 6.787 1.00 . B A . 80 HEC O1D 1 1
22 26751 2 2 1 HEC O2A O 1.002 4.233 7.485 1.00 . B A . 80 HEC O2A 1 1
22 26752 2 2 1 HEC O2D O -0.900 8.358 6.076 1.00 . B A . 80 HEC O2D 1 1
23 26753 1 1 1 ALA C C 3.268 -12.509 -7.398 1.00 . A A . 1 ALA C 1 1
23 26754 1 1 1 ALA CA C 4.179 -13.584 -7.984 1.00 . A A . 1 ALA CA 1 1
23 26755 1 1 1 ALA CB C 4.988 -14.264 -6.874 1.00 . A A . 1 ALA CB 1 1
23 26756 1 1 1 ALA H1 H 5.451 -12.130 -8.548 1.00 . A A . 1 ALA H1 1 1
23 26757 1 1 1 ALA H2 H 5.807 -13.594 -9.267 1.00 . A A . 1 ALA H2 1 1
23 26758 1 1 1 ALA H3 H 4.525 -12.670 -9.776 1.00 . A A . 1 ALA H3 1 1
23 26759 1 1 1 ALA HA H 3.571 -14.340 -8.484 1.00 . A A . 1 ALA HA 1 1
23 26760 1 1 1 ALA HB1 H 5.637 -15.030 -7.300 1.00 . A A . 1 ALA HB1 1 1
23 26761 1 1 1 ALA HB2 H 5.597 -13.528 -6.348 1.00 . A A . 1 ALA HB2 1 1
23 26762 1 1 1 ALA HB3 H 4.313 -14.737 -6.160 1.00 . A A . 1 ALA HB3 1 1
23 26763 1 1 1 ALA N N 5.072 -12.964 -8.980 1.00 . A A . 1 ALA N 1 1
23 26764 1 1 1 ALA O O 3.561 -11.328 -7.594 1.00 . A A . 1 ALA O 1 1
23 26765 1 1 2 ASP C C 2.025 -11.114 -5.059 1.00 . A A . 2 ASP C 1 1
23 26766 1 1 2 ASP CA C 1.268 -11.964 -6.087 1.00 . A A . 2 ASP CA 1 1
23 26767 1 1 2 ASP CB C 0.094 -12.724 -5.453 1.00 . A A . 2 ASP CB 1 1
23 26768 1 1 2 ASP CG C -0.985 -11.799 -4.889 1.00 . A A . 2 ASP CG 1 1
23 26769 1 1 2 ASP H H 2.022 -13.890 -6.568 1.00 . A A . 2 ASP H 1 1
23 26770 1 1 2 ASP HA H 0.884 -11.312 -6.874 1.00 . A A . 2 ASP HA 1 1
23 26771 1 1 2 ASP HB2 H -0.378 -13.357 -6.205 1.00 . A A . 2 ASP HB2 1 1
23 26772 1 1 2 ASP HB3 H 0.467 -13.356 -4.646 1.00 . A A . 2 ASP HB3 1 1
23 26773 1 1 2 ASP N N 2.188 -12.905 -6.716 1.00 . A A . 2 ASP N 1 1
23 26774 1 1 2 ASP O O 3.081 -11.519 -4.575 1.00 . A A . 2 ASP O 1 1
23 26775 1 1 2 ASP OD1 O -1.086 -10.657 -5.390 1.00 . A A . 2 ASP OD1 1 1
23 26776 1 1 2 ASP OD2 O -1.692 -12.256 -3.966 1.00 . A A . 2 ASP OD2 1 1
23 26777 1 1 3 GLY C C 3.297 -8.277 -4.580 1.00 . A A . 3 GLY C 1 1
23 26778 1 1 3 GLY CA C 2.140 -8.965 -3.858 1.00 . A A . 3 GLY CA 1 1
23 26779 1 1 3 GLY H H 0.620 -9.675 -5.158 1.00 . A A . 3 GLY H 1 1
23 26780 1 1 3 GLY HA2 H 1.396 -8.226 -3.566 1.00 . A A . 3 GLY HA2 1 1
23 26781 1 1 3 GLY HA3 H 2.511 -9.467 -2.964 1.00 . A A . 3 GLY HA3 1 1
23 26782 1 1 3 GLY N N 1.514 -9.920 -4.757 1.00 . A A . 3 GLY N 1 1
23 26783 1 1 3 GLY O O 3.269 -7.074 -4.820 1.00 . A A . 3 GLY O 1 1
23 26784 1 1 4 ALA C C 5.083 -7.878 -6.988 1.00 . A A . 4 ALA C 1 1
23 26785 1 1 4 ALA CA C 5.472 -8.570 -5.681 1.00 . A A . 4 ALA CA 1 1
23 26786 1 1 4 ALA CB C 6.449 -9.724 -5.922 1.00 . A A . 4 ALA CB 1 1
23 26787 1 1 4 ALA H H 4.181 -10.054 -4.807 1.00 . A A . 4 ALA H 1 1
23 26788 1 1 4 ALA HA H 5.963 -7.835 -5.046 1.00 . A A . 4 ALA HA 1 1
23 26789 1 1 4 ALA HB1 H 6.723 -10.180 -4.971 1.00 . A A . 4 ALA HB1 1 1
23 26790 1 1 4 ALA HB2 H 5.995 -10.481 -6.561 1.00 . A A . 4 ALA HB2 1 1
23 26791 1 1 4 ALA HB3 H 7.351 -9.342 -6.404 1.00 . A A . 4 ALA HB3 1 1
23 26792 1 1 4 ALA N N 4.294 -9.061 -4.982 1.00 . A A . 4 ALA N 1 1
23 26793 1 1 4 ALA O O 5.441 -6.724 -7.215 1.00 . A A . 4 ALA O 1 1
23 26794 1 1 5 ALA C C 3.098 -6.761 -8.948 1.00 . A A . 5 ALA C 1 1
23 26795 1 1 5 ALA CA C 3.903 -8.050 -9.130 1.00 . A A . 5 ALA CA 1 1
23 26796 1 1 5 ALA CB C 3.085 -9.107 -9.877 1.00 . A A . 5 ALA CB 1 1
23 26797 1 1 5 ALA H H 4.056 -9.525 -7.592 1.00 . A A . 5 ALA H 1 1
23 26798 1 1 5 ALA HA H 4.785 -7.820 -9.729 1.00 . A A . 5 ALA HA 1 1
23 26799 1 1 5 ALA HB1 H 2.216 -9.401 -9.288 1.00 . A A . 5 ALA HB1 1 1
23 26800 1 1 5 ALA HB2 H 2.748 -8.699 -10.831 1.00 . A A . 5 ALA HB2 1 1
23 26801 1 1 5 ALA HB3 H 3.703 -9.984 -10.068 1.00 . A A . 5 ALA HB3 1 1
23 26802 1 1 5 ALA N N 4.338 -8.583 -7.845 1.00 . A A . 5 ALA N 1 1
23 26803 1 1 5 ALA O O 3.295 -5.792 -9.674 1.00 . A A . 5 ALA O 1 1
23 26804 1 1 6 LEU C C 2.145 -4.445 -7.176 1.00 . A A . 6 LEU C 1 1
23 26805 1 1 6 LEU CA C 1.327 -5.655 -7.643 1.00 . A A . 6 LEU CA 1 1
23 26806 1 1 6 LEU CB C 0.406 -6.182 -6.545 1.00 . A A . 6 LEU CB 1 1
23 26807 1 1 6 LEU CD1 C -0.347 -8.327 -7.754 1.00 . A A . 6 LEU CD1 1 1
23 26808 1 1 6 LEU CD2 C -1.698 -7.332 -5.901 1.00 . A A . 6 LEU CD2 1 1
23 26809 1 1 6 LEU CG C -0.769 -7.017 -7.075 1.00 . A A . 6 LEU CG 1 1
23 26810 1 1 6 LEU H H 2.039 -7.549 -7.378 1.00 . A A . 6 LEU H 1 1
23 26811 1 1 6 LEU HA H 0.716 -5.372 -8.500 1.00 . A A . 6 LEU HA 1 1
23 26812 1 1 6 LEU HB2 H 0.963 -6.773 -5.822 1.00 . A A . 6 LEU HB2 1 1
23 26813 1 1 6 LEU HB3 H 0.024 -5.321 -6.028 1.00 . A A . 6 LEU HB3 1 1
23 26814 1 1 6 LEU HD11 H 0.342 -8.879 -7.118 1.00 . A A . 6 LEU HD11 1 1
23 26815 1 1 6 LEU HD12 H -1.226 -8.943 -7.944 1.00 . A A . 6 LEU HD12 1 1
23 26816 1 1 6 LEU HD13 H 0.126 -8.117 -8.712 1.00 . A A . 6 LEU HD13 1 1
23 26817 1 1 6 LEU HD21 H -1.145 -7.849 -5.115 1.00 . A A . 6 LEU HD21 1 1
23 26818 1 1 6 LEU HD22 H -2.106 -6.404 -5.505 1.00 . A A . 6 LEU HD22 1 1
23 26819 1 1 6 LEU HD23 H -2.520 -7.961 -6.240 1.00 . A A . 6 LEU HD23 1 1
23 26820 1 1 6 LEU HG H -1.312 -6.422 -7.805 1.00 . A A . 6 LEU HG 1 1
23 26821 1 1 6 LEU N N 2.188 -6.755 -7.974 1.00 . A A . 6 LEU N 1 1
23 26822 1 1 6 LEU O O 1.878 -3.318 -7.590 1.00 . A A . 6 LEU O 1 1
23 26823 1 1 7 TYR C C 4.603 -2.709 -6.766 1.00 . A A . 7 TYR C 1 1
23 26824 1 1 7 TYR CA C 3.958 -3.621 -5.733 1.00 . A A . 7 TYR CA 1 1
23 26825 1 1 7 TYR CB C 5.057 -4.205 -4.847 1.00 . A A . 7 TYR CB 1 1
23 26826 1 1 7 TYR CD1 C 4.987 -2.378 -3.111 1.00 . A A . 7 TYR CD1 1 1
23 26827 1 1 7 TYR CD2 C 7.069 -2.747 -4.310 1.00 . A A . 7 TYR CD2 1 1
23 26828 1 1 7 TYR CE1 C 5.538 -1.239 -2.500 1.00 . A A . 7 TYR CE1 1 1
23 26829 1 1 7 TYR CE2 C 7.632 -1.630 -3.668 1.00 . A A . 7 TYR CE2 1 1
23 26830 1 1 7 TYR CG C 5.749 -3.139 -4.016 1.00 . A A . 7 TYR CG 1 1
23 26831 1 1 7 TYR CZ C 6.858 -0.861 -2.784 1.00 . A A . 7 TYR CZ 1 1
23 26832 1 1 7 TYR H H 3.283 -5.627 -5.981 1.00 . A A . 7 TYR H 1 1
23 26833 1 1 7 TYR HA H 3.293 -3.021 -5.117 1.00 . A A . 7 TYR HA 1 1
23 26834 1 1 7 TYR HB2 H 4.608 -4.943 -4.193 1.00 . A A . 7 TYR HB2 1 1
23 26835 1 1 7 TYR HB3 H 5.787 -4.722 -5.470 1.00 . A A . 7 TYR HB3 1 1
23 26836 1 1 7 TYR HD1 H 3.957 -2.636 -2.926 1.00 . A A . 7 TYR HD1 1 1
23 26837 1 1 7 TYR HD2 H 7.650 -3.285 -5.044 1.00 . A A . 7 TYR HD2 1 1
23 26838 1 1 7 TYR HE1 H 4.937 -0.640 -1.832 1.00 . A A . 7 TYR HE1 1 1
23 26839 1 1 7 TYR HE2 H 8.659 -1.364 -3.862 1.00 . A A . 7 TYR HE2 1 1
23 26840 1 1 7 TYR HH H 8.206 0.539 -2.617 1.00 . A A . 7 TYR HH 1 1
23 26841 1 1 7 TYR N N 3.139 -4.678 -6.313 1.00 . A A . 7 TYR N 1 1
23 26842 1 1 7 TYR O O 4.696 -1.504 -6.545 1.00 . A A . 7 TYR O 1 1
23 26843 1 1 7 TYR OH O 7.358 0.278 -2.235 1.00 . A A . 7 TYR OH 1 1
23 26844 1 1 8 LYS C C 5.309 -1.186 -9.172 1.00 . A A . 8 LYS C 1 1
23 26845 1 1 8 LYS CA C 5.790 -2.627 -8.943 1.00 . A A . 8 LYS CA 1 1
23 26846 1 1 8 LYS CB C 5.688 -3.445 -10.238 1.00 . A A . 8 LYS CB 1 1
23 26847 1 1 8 LYS CD C 7.844 -4.822 -9.802 1.00 . A A . 8 LYS CD 1 1
23 26848 1 1 8 LYS CE C 8.693 -3.920 -10.709 1.00 . A A . 8 LYS CE 1 1
23 26849 1 1 8 LYS CG C 6.348 -4.831 -10.159 1.00 . A A . 8 LYS CG 1 1
23 26850 1 1 8 LYS H H 5.001 -4.314 -7.864 1.00 . A A . 8 LYS H 1 1
23 26851 1 1 8 LYS HA H 6.838 -2.555 -8.661 1.00 . A A . 8 LYS HA 1 1
23 26852 1 1 8 LYS HB2 H 4.633 -3.581 -10.484 1.00 . A A . 8 LYS HB2 1 1
23 26853 1 1 8 LYS HB3 H 6.143 -2.879 -11.051 1.00 . A A . 8 LYS HB3 1 1
23 26854 1 1 8 LYS HD2 H 7.970 -4.507 -8.765 1.00 . A A . 8 LYS HD2 1 1
23 26855 1 1 8 LYS HD3 H 8.216 -5.846 -9.876 1.00 . A A . 8 LYS HD3 1 1
23 26856 1 1 8 LYS HE2 H 8.415 -2.875 -10.570 1.00 . A A . 8 LYS HE2 1 1
23 26857 1 1 8 LYS HE3 H 9.742 -4.030 -10.428 1.00 . A A . 8 LYS HE3 1 1
23 26858 1 1 8 LYS HG2 H 5.830 -5.434 -9.415 1.00 . A A . 8 LYS HG2 1 1
23 26859 1 1 8 LYS HG3 H 6.208 -5.326 -11.121 1.00 . A A . 8 LYS HG3 1 1
23 26860 1 1 8 LYS HZ1 H 8.818 -5.239 -12.271 1.00 . A A . 8 LYS HZ1 1 1
23 26861 1 1 8 LYS HZ2 H 7.587 -4.152 -12.414 1.00 . A A . 8 LYS HZ2 1 1
23 26862 1 1 8 LYS HZ3 H 9.139 -3.678 -12.691 1.00 . A A . 8 LYS HZ3 1 1
23 26863 1 1 8 LYS N N 5.092 -3.306 -7.853 1.00 . A A . 8 LYS N 1 1
23 26864 1 1 8 LYS NZ N 8.548 -4.276 -12.131 1.00 . A A . 8 LYS NZ 1 1
23 26865 1 1 8 LYS O O 6.103 -0.254 -9.106 1.00 . A A . 8 LYS O 1 1
23 26866 1 1 9 SER C C 3.626 1.303 -8.488 1.00 . A A . 9 SER C 1 1
23 26867 1 1 9 SER CA C 3.453 0.336 -9.670 1.00 . A A . 9 SER CA 1 1
23 26868 1 1 9 SER CB C 1.968 0.156 -9.993 1.00 . A A . 9 SER CB 1 1
23 26869 1 1 9 SER H H 3.386 -1.772 -9.497 1.00 . A A . 9 SER H 1 1
23 26870 1 1 9 SER HA H 3.948 0.760 -10.546 1.00 . A A . 9 SER HA 1 1
23 26871 1 1 9 SER HB2 H 1.420 -0.085 -9.078 1.00 . A A . 9 SER HB2 1 1
23 26872 1 1 9 SER HB3 H 1.572 1.082 -10.413 1.00 . A A . 9 SER HB3 1 1
23 26873 1 1 9 SER HG H 0.884 -1.043 -11.098 1.00 . A A . 9 SER HG 1 1
23 26874 1 1 9 SER N N 4.015 -0.984 -9.417 1.00 . A A . 9 SER N 1 1
23 26875 1 1 9 SER O O 3.920 2.484 -8.668 1.00 . A A . 9 SER O 1 1
23 26876 1 1 9 SER OG O 1.818 -0.912 -10.912 1.00 . A A . 9 SER OG 1 1
23 26877 1 1 10 CYS C C 4.814 2.218 -5.810 1.00 . A A . 10 CYS C 1 1
23 26878 1 1 10 CYS CA C 3.461 1.544 -6.019 1.00 . A A . 10 CYS CA 1 1
23 26879 1 1 10 CYS CB C 3.129 0.623 -4.838 1.00 . A A . 10 CYS CB 1 1
23 26880 1 1 10 CYS H H 3.455 -0.217 -7.181 1.00 . A A . 10 CYS H 1 1
23 26881 1 1 10 CYS HA H 2.698 2.319 -6.083 1.00 . A A . 10 CYS HA 1 1
23 26882 1 1 10 CYS HB2 H 4.033 0.081 -4.590 1.00 . A A . 10 CYS HB2 1 1
23 26883 1 1 10 CYS HB3 H 2.884 1.226 -3.968 1.00 . A A . 10 CYS HB3 1 1
23 26884 1 1 10 CYS N N 3.440 0.793 -7.269 1.00 . A A . 10 CYS N 1 1
23 26885 1 1 10 CYS O O 4.898 3.273 -5.172 1.00 . A A . 10 CYS O 1 1
23 26886 1 1 10 CYS SG S 1.853 -0.644 -5.096 1.00 . A A . 10 CYS SG 1 1
23 26887 1 1 11 ILE C C 7.181 3.629 -6.770 1.00 . A A . 11 ILE C 1 1
23 26888 1 1 11 ILE CA C 7.221 2.157 -6.355 1.00 . A A . 11 ILE CA 1 1
23 26889 1 1 11 ILE CB C 8.150 1.348 -7.282 1.00 . A A . 11 ILE CB 1 1
23 26890 1 1 11 ILE CD1 C 9.113 -1.008 -7.662 1.00 . A A . 11 ILE CD1 1 1
23 26891 1 1 11 ILE CG1 C 8.286 -0.093 -6.754 1.00 . A A . 11 ILE CG1 1 1
23 26892 1 1 11 ILE CG2 C 9.544 1.984 -7.418 1.00 . A A . 11 ILE CG2 1 1
23 26893 1 1 11 ILE H H 5.716 0.747 -6.875 1.00 . A A . 11 ILE H 1 1
23 26894 1 1 11 ILE HA H 7.580 2.078 -5.332 1.00 . A A . 11 ILE HA 1 1
23 26895 1 1 11 ILE HB H 7.703 1.356 -8.273 1.00 . A A . 11 ILE HB 1 1
23 26896 1 1 11 ILE HD11 H 8.760 -0.932 -8.691 1.00 . A A . 11 ILE HD11 1 1
23 26897 1 1 11 ILE HD12 H 10.169 -0.744 -7.617 1.00 . A A . 11 ILE HD12 1 1
23 26898 1 1 11 ILE HD13 H 9.004 -2.038 -7.322 1.00 . A A . 11 ILE HD13 1 1
23 26899 1 1 11 ILE HG12 H 8.757 -0.062 -5.773 1.00 . A A . 11 ILE HG12 1 1
23 26900 1 1 11 ILE HG13 H 7.300 -0.544 -6.649 1.00 . A A . 11 ILE HG13 1 1
23 26901 1 1 11 ILE HG21 H 9.479 3.003 -7.799 1.00 . A A . 11 ILE HG21 1 1
23 26902 1 1 11 ILE HG22 H 10.046 1.993 -6.454 1.00 . A A . 11 ILE HG22 1 1
23 26903 1 1 11 ILE HG23 H 10.147 1.422 -8.128 1.00 . A A . 11 ILE HG23 1 1
23 26904 1 1 11 ILE N N 5.870 1.614 -6.374 1.00 . A A . 11 ILE N 1 1
23 26905 1 1 11 ILE O O 7.937 4.430 -6.225 1.00 . A A . 11 ILE O 1 1
23 26906 1 1 12 GLY C C 6.056 6.360 -7.017 1.00 . A A . 12 GLY C 1 1
23 26907 1 1 12 GLY CA C 6.107 5.350 -8.165 1.00 . A A . 12 GLY CA 1 1
23 26908 1 1 12 GLY H H 5.653 3.288 -8.080 1.00 . A A . 12 GLY H 1 1
23 26909 1 1 12 GLY HA2 H 6.927 5.608 -8.836 1.00 . A A . 12 GLY HA2 1 1
23 26910 1 1 12 GLY HA3 H 5.171 5.410 -8.720 1.00 . A A . 12 GLY HA3 1 1
23 26911 1 1 12 GLY N N 6.287 3.986 -7.702 1.00 . A A . 12 GLY N 1 1
23 26912 1 1 12 GLY O O 6.658 7.426 -7.129 1.00 . A A . 12 GLY O 1 1
23 26913 1 1 13 CYS C C 6.088 6.485 -3.597 1.00 . A A . 13 CYS C 1 1
23 26914 1 1 13 CYS CA C 5.239 6.939 -4.777 1.00 . A A . 13 CYS CA 1 1
23 26915 1 1 13 CYS CB C 3.779 7.068 -4.341 1.00 . A A . 13 CYS CB 1 1
23 26916 1 1 13 CYS H H 4.982 5.089 -5.818 1.00 . A A . 13 CYS H 1 1
23 26917 1 1 13 CYS HA H 5.571 7.945 -5.039 1.00 . A A . 13 CYS HA 1 1
23 26918 1 1 13 CYS HB2 H 3.354 6.067 -4.305 1.00 . A A . 13 CYS HB2 1 1
23 26919 1 1 13 CYS HB3 H 3.757 7.484 -3.335 1.00 . A A . 13 CYS HB3 1 1
23 26920 1 1 13 CYS N N 5.364 6.030 -5.916 1.00 . A A . 13 CYS N 1 1
23 26921 1 1 13 CYS O O 6.599 7.328 -2.870 1.00 . A A . 13 CYS O 1 1
23 26922 1 1 13 CYS SG S 2.767 8.169 -5.374 1.00 . A A . 13 CYS SG 1 1
23 26923 1 1 14 HIS C C 8.434 4.341 -2.422 1.00 . A A . 14 HIS C 1 1
23 26924 1 1 14 HIS CA C 6.946 4.646 -2.229 1.00 . A A . 14 HIS CA 1 1
23 26925 1 1 14 HIS CB C 6.168 3.423 -1.751 1.00 . A A . 14 HIS CB 1 1
23 26926 1 1 14 HIS CD2 C 3.534 3.560 -1.709 1.00 . A A . 14 HIS CD2 1 1
23 26927 1 1 14 HIS CE1 C 3.338 4.703 0.093 1.00 . A A . 14 HIS CE1 1 1
23 26928 1 1 14 HIS CG C 4.805 3.794 -1.244 1.00 . A A . 14 HIS CG 1 1
23 26929 1 1 14 HIS H H 5.802 4.517 -4.028 1.00 . A A . 14 HIS H 1 1
23 26930 1 1 14 HIS HA H 6.903 5.379 -1.422 1.00 . A A . 14 HIS HA 1 1
23 26931 1 1 14 HIS HB2 H 6.084 2.688 -2.553 1.00 . A A . 14 HIS HB2 1 1
23 26932 1 1 14 HIS HB3 H 6.683 2.971 -0.909 1.00 . A A . 14 HIS HB3 1 1
23 26933 1 1 14 HIS HD1 H 5.372 5.130 0.355 1.00 . A A . 14 HIS HD1 1 1
23 26934 1 1 14 HIS HD2 H 3.319 3.072 -2.649 1.00 . A A . 14 HIS HD2 1 1
23 26935 1 1 14 HIS HE1 H 2.968 5.291 0.912 1.00 . A A . 14 HIS HE1 1 1
23 26936 1 1 14 HIS N N 6.258 5.174 -3.402 1.00 . A A . 14 HIS N 1 1
23 26937 1 1 14 HIS ND1 N 4.650 4.621 -0.147 1.00 . A A . 14 HIS ND1 1 1
23 26938 1 1 14 HIS NE2 N 2.592 4.041 -0.798 1.00 . A A . 14 HIS NE2 1 1
23 26939 1 1 14 HIS O O 9.199 4.405 -1.459 1.00 . A A . 14 HIS O 1 1
23 26940 1 1 15 GLY C C 10.473 2.182 -3.739 1.00 . A A . 15 GLY C 1 1
23 26941 1 1 15 GLY CA C 10.258 3.685 -3.913 1.00 . A A . 15 GLY CA 1 1
23 26942 1 1 15 GLY H H 8.241 4.111 -4.429 1.00 . A A . 15 GLY H 1 1
23 26943 1 1 15 GLY HA2 H 10.486 3.950 -4.943 1.00 . A A . 15 GLY HA2 1 1
23 26944 1 1 15 GLY HA3 H 10.941 4.227 -3.257 1.00 . A A . 15 GLY HA3 1 1
23 26945 1 1 15 GLY N N 8.875 4.047 -3.643 1.00 . A A . 15 GLY N 1 1
23 26946 1 1 15 GLY O O 9.591 1.471 -3.257 1.00 . A A . 15 GLY O 1 1
23 26947 1 1 16 ALA C C 11.757 -0.292 -2.708 1.00 . A A . 16 ALA C 1 1
23 26948 1 1 16 ALA CA C 11.993 0.278 -4.106 1.00 . A A . 16 ALA CA 1 1
23 26949 1 1 16 ALA CB C 13.442 0.077 -4.565 1.00 . A A . 16 ALA CB 1 1
23 26950 1 1 16 ALA H H 12.325 2.333 -4.542 1.00 . A A . 16 ALA H 1 1
23 26951 1 1 16 ALA HA H 11.344 -0.257 -4.802 1.00 . A A . 16 ALA HA 1 1
23 26952 1 1 16 ALA HB1 H 14.130 0.636 -3.930 1.00 . A A . 16 ALA HB1 1 1
23 26953 1 1 16 ALA HB2 H 13.695 -0.982 -4.518 1.00 . A A . 16 ALA HB2 1 1
23 26954 1 1 16 ALA HB3 H 13.551 0.419 -5.595 1.00 . A A . 16 ALA HB3 1 1
23 26955 1 1 16 ALA N N 11.647 1.694 -4.156 1.00 . A A . 16 ALA N 1 1
23 26956 1 1 16 ALA O O 10.855 -1.100 -2.508 1.00 . A A . 16 ALA O 1 1
23 26957 1 1 17 ASP C C 11.271 0.489 0.384 1.00 . A A . 17 ASP C 1 1
23 26958 1 1 17 ASP CA C 12.391 -0.270 -0.333 1.00 . A A . 17 ASP CA 1 1
23 26959 1 1 17 ASP CB C 13.734 -0.087 0.391 1.00 . A A . 17 ASP CB 1 1
23 26960 1 1 17 ASP CG C 14.889 -0.751 -0.351 1.00 . A A . 17 ASP CG 1 1
23 26961 1 1 17 ASP H H 13.230 0.860 -1.933 1.00 . A A . 17 ASP H 1 1
23 26962 1 1 17 ASP HA H 12.147 -1.331 -0.304 1.00 . A A . 17 ASP HA 1 1
23 26963 1 1 17 ASP HB2 H 13.947 0.976 0.501 1.00 . A A . 17 ASP HB2 1 1
23 26964 1 1 17 ASP HB3 H 13.660 -0.527 1.388 1.00 . A A . 17 ASP HB3 1 1
23 26965 1 1 17 ASP N N 12.516 0.180 -1.718 1.00 . A A . 17 ASP N 1 1
23 26966 1 1 17 ASP O O 11.409 0.799 1.560 1.00 . A A . 17 ASP O 1 1
23 26967 1 1 17 ASP OD1 O 15.448 -0.068 -1.238 1.00 . A A . 17 ASP OD1 1 1
23 26968 1 1 17 ASP OD2 O 15.190 -1.920 -0.031 1.00 . A A . 17 ASP OD2 1 1
23 26969 1 1 18 GLY C C 9.400 2.721 1.116 1.00 . A A . 18 GLY C 1 1
23 26970 1 1 18 GLY CA C 9.042 1.594 0.144 1.00 . A A . 18 GLY CA 1 1
23 26971 1 1 18 GLY H H 10.139 0.503 -1.286 1.00 . A A . 18 GLY H 1 1
23 26972 1 1 18 GLY HA2 H 8.568 2.024 -0.730 1.00 . A A . 18 GLY HA2 1 1
23 26973 1 1 18 GLY HA3 H 8.348 0.904 0.623 1.00 . A A . 18 GLY HA3 1 1
23 26974 1 1 18 GLY N N 10.194 0.838 -0.334 1.00 . A A . 18 GLY N 1 1
23 26975 1 1 18 GLY O O 8.651 2.996 2.056 1.00 . A A . 18 GLY O 1 1
23 26976 1 1 19 SER C C 10.911 5.782 1.542 1.00 . A A . 19 SER C 1 1
23 26977 1 1 19 SER CA C 11.173 4.300 1.789 1.00 . A A . 19 SER CA 1 1
23 26978 1 1 19 SER CB C 12.672 3.998 1.701 1.00 . A A . 19 SER CB 1 1
23 26979 1 1 19 SER H H 11.092 3.130 0.072 1.00 . A A . 19 SER H 1 1
23 26980 1 1 19 SER HA H 10.859 4.087 2.811 1.00 . A A . 19 SER HA 1 1
23 26981 1 1 19 SER HB2 H 13.247 4.814 2.145 1.00 . A A . 19 SER HB2 1 1
23 26982 1 1 19 SER HB3 H 12.876 3.080 2.255 1.00 . A A . 19 SER HB3 1 1
23 26983 1 1 19 SER HG H 13.984 3.633 0.296 1.00 . A A . 19 SER HG 1 1
23 26984 1 1 19 SER N N 10.533 3.382 0.876 1.00 . A A . 19 SER N 1 1
23 26985 1 1 19 SER O O 10.992 6.550 2.500 1.00 . A A . 19 SER O 1 1
23 26986 1 1 19 SER OG O 13.038 3.796 0.342 1.00 . A A . 19 SER OG 1 1
23 26987 1 1 20 LYS C C 9.170 8.278 0.553 1.00 . A A . 20 LYS C 1 1
23 26988 1 1 20 LYS CA C 10.489 7.666 0.065 1.00 . A A . 20 LYS CA 1 1
23 26989 1 1 20 LYS CB C 10.806 7.936 -1.419 1.00 . A A . 20 LYS CB 1 1
23 26990 1 1 20 LYS CD C 10.186 7.552 -3.827 1.00 . A A . 20 LYS CD 1 1
23 26991 1 1 20 LYS CE C 9.037 7.447 -4.835 1.00 . A A . 20 LYS CE 1 1
23 26992 1 1 20 LYS CG C 9.645 7.711 -2.398 1.00 . A A . 20 LYS CG 1 1
23 26993 1 1 20 LYS H H 10.355 5.583 -0.426 1.00 . A A . 20 LYS H 1 1
23 26994 1 1 20 LYS HA H 11.286 8.162 0.624 1.00 . A A . 20 LYS HA 1 1
23 26995 1 1 20 LYS HB2 H 11.125 8.974 -1.522 1.00 . A A . 20 LYS HB2 1 1
23 26996 1 1 20 LYS HB3 H 11.644 7.299 -1.704 1.00 . A A . 20 LYS HB3 1 1
23 26997 1 1 20 LYS HD2 H 10.795 8.425 -4.069 1.00 . A A . 20 LYS HD2 1 1
23 26998 1 1 20 LYS HD3 H 10.809 6.659 -3.888 1.00 . A A . 20 LYS HD3 1 1
23 26999 1 1 20 LYS HE2 H 8.491 6.525 -4.656 1.00 . A A . 20 LYS HE2 1 1
23 27000 1 1 20 LYS HE3 H 8.361 8.295 -4.718 1.00 . A A . 20 LYS HE3 1 1
23 27001 1 1 20 LYS HG2 H 9.020 6.874 -2.090 1.00 . A A . 20 LYS HG2 1 1
23 27002 1 1 20 LYS HG3 H 9.002 8.585 -2.372 1.00 . A A . 20 LYS HG3 1 1
23 27003 1 1 20 LYS HZ1 H 10.033 8.254 -6.435 1.00 . A A . 20 LYS HZ1 1 1
23 27004 1 1 20 LYS HZ2 H 10.086 6.602 -6.378 1.00 . A A . 20 LYS HZ2 1 1
23 27005 1 1 20 LYS HZ3 H 8.698 7.370 -6.836 1.00 . A A . 20 LYS HZ3 1 1
23 27006 1 1 20 LYS N N 10.581 6.230 0.325 1.00 . A A . 20 LYS N 1 1
23 27007 1 1 20 LYS NZ N 9.508 7.416 -6.228 1.00 . A A . 20 LYS NZ 1 1
23 27008 1 1 20 LYS O O 8.644 9.186 -0.085 1.00 . A A . 20 LYS O 1 1
23 27009 1 1 21 ALA C C 6.335 8.035 1.093 1.00 . A A . 21 ALA C 1 1
23 27010 1 1 21 ALA CA C 7.354 8.266 2.207 1.00 . A A . 21 ALA CA 1 1
23 27011 1 1 21 ALA CB C 7.462 9.702 2.748 1.00 . A A . 21 ALA CB 1 1
23 27012 1 1 21 ALA H H 9.192 7.171 2.250 1.00 . A A . 21 ALA H 1 1
23 27013 1 1 21 ALA HA H 7.009 7.674 3.038 1.00 . A A . 21 ALA HA 1 1
23 27014 1 1 21 ALA HB1 H 7.837 10.396 1.996 1.00 . A A . 21 ALA HB1 1 1
23 27015 1 1 21 ALA HB2 H 6.486 10.041 3.090 1.00 . A A . 21 ALA HB2 1 1
23 27016 1 1 21 ALA HB3 H 8.146 9.711 3.597 1.00 . A A . 21 ALA HB3 1 1
23 27017 1 1 21 ALA N N 8.649 7.827 1.704 1.00 . A A . 21 ALA N 1 1
23 27018 1 1 21 ALA O O 6.071 6.894 0.706 1.00 . A A . 21 ALA O 1 1
23 27019 1 1 22 ALA C C 4.720 10.800 -0.732 1.00 . A A . 22 ALA C 1 1
23 27020 1 1 22 ALA CA C 4.946 9.300 -0.560 1.00 . A A . 22 ALA CA 1 1
23 27021 1 1 22 ALA CB C 3.657 8.494 -0.429 1.00 . A A . 22 ALA CB 1 1
23 27022 1 1 22 ALA H H 6.104 9.994 1.039 1.00 . A A . 22 ALA H 1 1
23 27023 1 1 22 ALA HA H 5.487 8.952 -1.437 1.00 . A A . 22 ALA HA 1 1
23 27024 1 1 22 ALA HB1 H 3.150 8.744 0.500 1.00 . A A . 22 ALA HB1 1 1
23 27025 1 1 22 ALA HB2 H 3.014 8.713 -1.278 1.00 . A A . 22 ALA HB2 1 1
23 27026 1 1 22 ALA HB3 H 3.892 7.430 -0.446 1.00 . A A . 22 ALA HB3 1 1
23 27027 1 1 22 ALA N N 5.808 9.141 0.592 1.00 . A A . 22 ALA N 1 1
23 27028 1 1 22 ALA O O 5.097 11.575 0.148 1.00 . A A . 22 ALA O 1 1
23 27029 1 1 23 MET C C 3.358 13.411 -1.067 1.00 . A A . 23 MET C 1 1
23 27030 1 1 23 MET CA C 3.895 12.586 -2.244 1.00 . A A . 23 MET CA 1 1
23 27031 1 1 23 MET CB C 2.933 12.630 -3.441 1.00 . A A . 23 MET CB 1 1
23 27032 1 1 23 MET CE C 3.625 11.413 -7.404 1.00 . A A . 23 MET CE 1 1
23 27033 1 1 23 MET CG C 3.563 12.039 -4.710 1.00 . A A . 23 MET CG 1 1
23 27034 1 1 23 MET H H 3.852 10.485 -2.520 1.00 . A A . 23 MET H 1 1
23 27035 1 1 23 MET HA H 4.843 13.020 -2.565 1.00 . A A . 23 MET HA 1 1
23 27036 1 1 23 MET HB2 H 2.019 12.083 -3.201 1.00 . A A . 23 MET HB2 1 1
23 27037 1 1 23 MET HB3 H 2.672 13.669 -3.646 1.00 . A A . 23 MET HB3 1 1
23 27038 1 1 23 MET HE1 H 3.946 10.419 -7.097 1.00 . A A . 23 MET HE1 1 1
23 27039 1 1 23 MET HE2 H 3.108 11.349 -8.360 1.00 . A A . 23 MET HE2 1 1
23 27040 1 1 23 MET HE3 H 4.491 12.066 -7.502 1.00 . A A . 23 MET HE3 1 1
23 27041 1 1 23 MET HG2 H 4.470 12.595 -4.943 1.00 . A A . 23 MET HG2 1 1
23 27042 1 1 23 MET HG3 H 3.827 10.996 -4.544 1.00 . A A . 23 MET HG3 1 1
23 27043 1 1 23 MET N N 4.141 11.198 -1.870 1.00 . A A . 23 MET N 1 1
23 27044 1 1 23 MET O O 2.215 13.225 -0.656 1.00 . A A . 23 MET O 1 1
23 27045 1 1 23 MET SD S 2.495 12.095 -6.171 1.00 . A A . 23 MET SD 1 1
23 27046 1 1 24 GLY C C 4.685 14.677 1.807 1.00 . A A . 24 GLY C 1 1
23 27047 1 1 24 GLY CA C 3.885 15.166 0.602 1.00 . A A . 24 GLY CA 1 1
23 27048 1 1 24 GLY H H 5.135 14.350 -0.885 1.00 . A A . 24 GLY H 1 1
23 27049 1 1 24 GLY HA2 H 4.192 16.186 0.366 1.00 . A A . 24 GLY HA2 1 1
23 27050 1 1 24 GLY HA3 H 2.818 15.171 0.829 1.00 . A A . 24 GLY HA3 1 1
23 27051 1 1 24 GLY N N 4.189 14.314 -0.537 1.00 . A A . 24 GLY N 1 1
23 27052 1 1 24 GLY O O 5.850 15.032 1.967 1.00 . A A . 24 GLY O 1 1
23 27053 1 1 25 SER C C 3.771 12.079 4.204 1.00 . A A . 25 SER C 1 1
23 27054 1 1 25 SER CA C 4.661 13.265 3.850 1.00 . A A . 25 SER CA 1 1
23 27055 1 1 25 SER CB C 4.743 14.273 5.001 1.00 . A A . 25 SER CB 1 1
23 27056 1 1 25 SER H H 3.090 13.650 2.500 1.00 . A A . 25 SER H 1 1
23 27057 1 1 25 SER HA H 5.662 12.902 3.606 1.00 . A A . 25 SER HA 1 1
23 27058 1 1 25 SER HB2 H 3.775 14.760 5.136 1.00 . A A . 25 SER HB2 1 1
23 27059 1 1 25 SER HB3 H 5.003 13.755 5.925 1.00 . A A . 25 SER HB3 1 1
23 27060 1 1 25 SER HG H 5.875 15.317 3.785 1.00 . A A . 25 SER HG 1 1
23 27061 1 1 25 SER N N 4.059 13.879 2.672 1.00 . A A . 25 SER N 1 1
23 27062 1 1 25 SER O O 2.550 12.200 4.113 1.00 . A A . 25 SER O 1 1
23 27063 1 1 25 SER OG O 5.739 15.242 4.740 1.00 . A A . 25 SER OG 1 1
23 27064 1 1 26 ALA C C 4.470 8.708 5.519 1.00 . A A . 26 ALA C 1 1
23 27065 1 1 26 ALA CA C 3.587 9.715 4.789 1.00 . A A . 26 ALA CA 1 1
23 27066 1 1 26 ALA CB C 3.189 9.163 3.412 1.00 . A A . 26 ALA CB 1 1
23 27067 1 1 26 ALA H H 5.352 10.843 4.643 1.00 . A A . 26 ALA H 1 1
23 27068 1 1 26 ALA HA H 2.697 9.921 5.386 1.00 . A A . 26 ALA HA 1 1
23 27069 1 1 26 ALA HB1 H 4.052 9.188 2.749 1.00 . A A . 26 ALA HB1 1 1
23 27070 1 1 26 ALA HB2 H 2.860 8.132 3.478 1.00 . A A . 26 ALA HB2 1 1
23 27071 1 1 26 ALA HB3 H 2.390 9.764 2.979 1.00 . A A . 26 ALA HB3 1 1
23 27072 1 1 26 ALA N N 4.347 10.931 4.562 1.00 . A A . 26 ALA N 1 1
23 27073 1 1 26 ALA O O 5.692 8.768 5.383 1.00 . A A . 26 ALA O 1 1
23 27074 1 1 27 LYS C C 5.165 5.896 5.797 1.00 . A A . 27 LYS C 1 1
23 27075 1 1 27 LYS CA C 4.534 6.698 6.931 1.00 . A A . 27 LYS CA 1 1
23 27076 1 1 27 LYS CB C 3.430 5.875 7.604 1.00 . A A . 27 LYS CB 1 1
23 27077 1 1 27 LYS CD C 1.731 5.762 9.434 1.00 . A A . 27 LYS CD 1 1
23 27078 1 1 27 LYS CE C 1.233 6.316 10.772 1.00 . A A . 27 LYS CE 1 1
23 27079 1 1 27 LYS CG C 3.004 6.469 8.950 1.00 . A A . 27 LYS CG 1 1
23 27080 1 1 27 LYS H H 2.867 7.737 6.390 1.00 . A A . 27 LYS H 1 1
23 27081 1 1 27 LYS HA H 5.257 7.054 7.662 1.00 . A A . 27 LYS HA 1 1
23 27082 1 1 27 LYS HB2 H 2.569 5.848 6.937 1.00 . A A . 27 LYS HB2 1 1
23 27083 1 1 27 LYS HB3 H 3.751 4.849 7.732 1.00 . A A . 27 LYS HB3 1 1
23 27084 1 1 27 LYS HD2 H 0.945 5.919 8.692 1.00 . A A . 27 LYS HD2 1 1
23 27085 1 1 27 LYS HD3 H 1.911 4.688 9.517 1.00 . A A . 27 LYS HD3 1 1
23 27086 1 1 27 LYS HE2 H 1.060 7.390 10.682 1.00 . A A . 27 LYS HE2 1 1
23 27087 1 1 27 LYS HE3 H 0.286 5.834 11.020 1.00 . A A . 27 LYS HE3 1 1
23 27088 1 1 27 LYS HG2 H 3.817 6.336 9.663 1.00 . A A . 27 LYS HG2 1 1
23 27089 1 1 27 LYS HG3 H 2.798 7.535 8.832 1.00 . A A . 27 LYS HG3 1 1
23 27090 1 1 27 LYS HZ1 H 2.350 5.071 11.954 1.00 . A A . 27 LYS HZ1 1 1
23 27091 1 1 27 LYS HZ2 H 3.063 6.530 11.670 1.00 . A A . 27 LYS HZ2 1 1
23 27092 1 1 27 LYS HZ3 H 1.811 6.419 12.733 1.00 . A A . 27 LYS HZ3 1 1
23 27093 1 1 27 LYS N N 3.869 7.801 6.295 1.00 . A A . 27 LYS N 1 1
23 27094 1 1 27 LYS NZ N 2.189 6.064 11.865 1.00 . A A . 27 LYS NZ 1 1
23 27095 1 1 27 LYS O O 4.431 5.446 4.915 1.00 . A A . 27 LYS O 1 1
23 27096 1 1 28 PRO C C 6.585 3.545 4.811 1.00 . A A . 28 PRO C 1 1
23 27097 1 1 28 PRO CA C 7.099 4.973 4.689 1.00 . A A . 28 PRO CA 1 1
23 27098 1 1 28 PRO CB C 8.611 5.090 4.894 1.00 . A A . 28 PRO CB 1 1
23 27099 1 1 28 PRO CD C 7.486 6.157 6.729 1.00 . A A . 28 PRO CD 1 1
23 27100 1 1 28 PRO CG C 8.741 5.346 6.396 1.00 . A A . 28 PRO CG 1 1
23 27101 1 1 28 PRO HA H 6.794 5.378 3.721 1.00 . A A . 28 PRO HA 1 1
23 27102 1 1 28 PRO HB2 H 9.146 4.194 4.579 1.00 . A A . 28 PRO HB2 1 1
23 27103 1 1 28 PRO HB3 H 8.981 5.961 4.351 1.00 . A A . 28 PRO HB3 1 1
23 27104 1 1 28 PRO HD2 H 7.175 5.934 7.751 1.00 . A A . 28 PRO HD2 1 1
23 27105 1 1 28 PRO HD3 H 7.684 7.223 6.614 1.00 . A A . 28 PRO HD3 1 1
23 27106 1 1 28 PRO HG2 H 8.704 4.392 6.924 1.00 . A A . 28 PRO HG2 1 1
23 27107 1 1 28 PRO HG3 H 9.659 5.879 6.649 1.00 . A A . 28 PRO HG3 1 1
23 27108 1 1 28 PRO N N 6.496 5.744 5.750 1.00 . A A . 28 PRO N 1 1
23 27109 1 1 28 PRO O O 6.329 3.053 5.910 1.00 . A A . 28 PRO O 1 1
23 27110 1 1 29 VAL C C 6.959 0.617 4.264 1.00 . A A . 29 VAL C 1 1
23 27111 1 1 29 VAL CA C 5.890 1.531 3.658 1.00 . A A . 29 VAL CA 1 1
23 27112 1 1 29 VAL CB C 5.486 1.174 2.220 1.00 . A A . 29 VAL CB 1 1
23 27113 1 1 29 VAL CG1 C 5.307 -0.330 2.043 1.00 . A A . 29 VAL CG1 1 1
23 27114 1 1 29 VAL CG2 C 4.161 1.869 1.880 1.00 . A A . 29 VAL CG2 1 1
23 27115 1 1 29 VAL H H 6.751 3.283 2.814 1.00 . A A . 29 VAL H 1 1
23 27116 1 1 29 VAL HA H 5.002 1.471 4.295 1.00 . A A . 29 VAL HA 1 1
23 27117 1 1 29 VAL HB H 6.252 1.513 1.523 1.00 . A A . 29 VAL HB 1 1
23 27118 1 1 29 VAL HG11 H 4.633 -0.698 2.814 1.00 . A A . 29 VAL HG11 1 1
23 27119 1 1 29 VAL HG12 H 4.887 -0.525 1.057 1.00 . A A . 29 VAL HG12 1 1
23 27120 1 1 29 VAL HG13 H 6.265 -0.842 2.126 1.00 . A A . 29 VAL HG13 1 1
23 27121 1 1 29 VAL HG21 H 4.244 2.940 2.061 1.00 . A A . 29 VAL HG21 1 1
23 27122 1 1 29 VAL HG22 H 3.910 1.702 0.833 1.00 . A A . 29 VAL HG22 1 1
23 27123 1 1 29 VAL HG23 H 3.359 1.472 2.503 1.00 . A A . 29 VAL HG23 1 1
23 27124 1 1 29 VAL N N 6.384 2.891 3.674 1.00 . A A . 29 VAL N 1 1
23 27125 1 1 29 VAL O O 6.607 -0.317 4.985 1.00 . A A . 29 VAL O 1 1
23 27126 1 1 30 LYS C C 9.224 -0.436 5.781 1.00 . A A . 30 LYS C 1 1
23 27127 1 1 30 LYS CA C 9.447 0.256 4.436 1.00 . A A . 30 LYS CA 1 1
23 27128 1 1 30 LYS CB C 10.596 1.277 4.533 1.00 . A A . 30 LYS CB 1 1
23 27129 1 1 30 LYS CD C 12.436 0.100 5.918 1.00 . A A . 30 LYS CD 1 1
23 27130 1 1 30 LYS CE C 13.779 -0.630 5.804 1.00 . A A . 30 LYS CE 1 1
23 27131 1 1 30 LYS CG C 11.984 0.615 4.544 1.00 . A A . 30 LYS CG 1 1
23 27132 1 1 30 LYS H H 8.374 1.711 3.351 1.00 . A A . 30 LYS H 1 1
23 27133 1 1 30 LYS HA H 9.704 -0.468 3.659 1.00 . A A . 30 LYS HA 1 1
23 27134 1 1 30 LYS HB2 H 10.555 1.904 3.646 1.00 . A A . 30 LYS HB2 1 1
23 27135 1 1 30 LYS HB3 H 10.477 1.928 5.399 1.00 . A A . 30 LYS HB3 1 1
23 27136 1 1 30 LYS HD2 H 12.533 0.946 6.601 1.00 . A A . 30 LYS HD2 1 1
23 27137 1 1 30 LYS HD3 H 11.717 -0.601 6.337 1.00 . A A . 30 LYS HD3 1 1
23 27138 1 1 30 LYS HE2 H 14.496 -0.011 5.262 1.00 . A A . 30 LYS HE2 1 1
23 27139 1 1 30 LYS HE3 H 14.166 -0.819 6.806 1.00 . A A . 30 LYS HE3 1 1
23 27140 1 1 30 LYS HG2 H 11.980 -0.203 3.823 1.00 . A A . 30 LYS HG2 1 1
23 27141 1 1 30 LYS HG3 H 12.711 1.351 4.201 1.00 . A A . 30 LYS HG3 1 1
23 27142 1 1 30 LYS HZ1 H 13.255 -1.802 4.180 1.00 . A A . 30 LYS HZ1 1 1
23 27143 1 1 30 LYS HZ2 H 14.528 -2.387 5.046 1.00 . A A . 30 LYS HZ2 1 1
23 27144 1 1 30 LYS HZ3 H 12.992 -2.516 5.629 1.00 . A A . 30 LYS HZ3 1 1
23 27145 1 1 30 LYS N N 8.234 0.928 3.978 1.00 . A A . 30 LYS N 1 1
23 27146 1 1 30 LYS NZ N 13.632 -1.927 5.115 1.00 . A A . 30 LYS NZ 1 1
23 27147 1 1 30 LYS O O 9.259 0.211 6.828 1.00 . A A . 30 LYS O 1 1
23 27148 1 1 31 GLY C C 7.928 -2.000 8.001 1.00 . A A . 31 GLY C 1 1
23 27149 1 1 31 GLY CA C 8.739 -2.622 6.863 1.00 . A A . 31 GLY CA 1 1
23 27150 1 1 31 GLY H H 9.144 -2.202 4.843 1.00 . A A . 31 GLY H 1 1
23 27151 1 1 31 GLY HA2 H 8.225 -3.498 6.477 1.00 . A A . 31 GLY HA2 1 1
23 27152 1 1 31 GLY HA3 H 9.704 -2.944 7.256 1.00 . A A . 31 GLY HA3 1 1
23 27153 1 1 31 GLY N N 8.981 -1.744 5.738 1.00 . A A . 31 GLY N 1 1
23 27154 1 1 31 GLY O O 8.216 -2.300 9.158 1.00 . A A . 31 GLY O 1 1
23 27155 1 1 32 GLN C C 5.489 -1.564 9.715 1.00 . A A . 32 GLN C 1 1
23 27156 1 1 32 GLN CA C 6.175 -0.522 8.814 1.00 . A A . 32 GLN CA 1 1
23 27157 1 1 32 GLN CB C 5.323 0.689 8.382 1.00 . A A . 32 GLN CB 1 1
23 27158 1 1 32 GLN CD C 3.166 1.414 7.139 1.00 . A A . 32 GLN CD 1 1
23 27159 1 1 32 GLN CG C 4.127 0.292 7.533 1.00 . A A . 32 GLN CG 1 1
23 27160 1 1 32 GLN H H 6.787 -0.891 6.741 1.00 . A A . 32 GLN H 1 1
23 27161 1 1 32 GLN HA H 6.930 -0.089 9.436 1.00 . A A . 32 GLN HA 1 1
23 27162 1 1 32 GLN HB2 H 4.962 1.202 9.275 1.00 . A A . 32 GLN HB2 1 1
23 27163 1 1 32 GLN HB3 H 5.956 1.376 7.821 1.00 . A A . 32 GLN HB3 1 1
23 27164 1 1 32 GLN HE21 H 4.629 2.639 6.384 1.00 . A A . 32 GLN HE21 1 1
23 27165 1 1 32 GLN HE22 H 2.969 3.250 6.308 1.00 . A A . 32 GLN HE22 1 1
23 27166 1 1 32 GLN HG2 H 4.513 -0.252 6.680 1.00 . A A . 32 GLN HG2 1 1
23 27167 1 1 32 GLN HG3 H 3.516 -0.344 8.153 1.00 . A A . 32 GLN HG3 1 1
23 27168 1 1 32 GLN N N 6.911 -1.168 7.714 1.00 . A A . 32 GLN N 1 1
23 27169 1 1 32 GLN NE2 N 3.633 2.512 6.548 1.00 . A A . 32 GLN NE2 1 1
23 27170 1 1 32 GLN O O 5.410 -1.402 10.930 1.00 . A A . 32 GLN O 1 1
23 27171 1 1 32 GLN OE1 O 1.970 1.266 7.367 1.00 . A A . 32 GLN OE1 1 1
23 27172 1 1 33 GLY C C 3.470 -4.562 8.898 1.00 . A A . 33 GLY C 1 1
23 27173 1 1 33 GLY CA C 4.541 -3.868 9.736 1.00 . A A . 33 GLY CA 1 1
23 27174 1 1 33 GLY H H 5.024 -2.559 8.101 1.00 . A A . 33 GLY H 1 1
23 27175 1 1 33 GLY HA2 H 5.382 -4.545 9.891 1.00 . A A . 33 GLY HA2 1 1
23 27176 1 1 33 GLY HA3 H 4.110 -3.627 10.708 1.00 . A A . 33 GLY HA3 1 1
23 27177 1 1 33 GLY N N 5.040 -2.653 9.095 1.00 . A A . 33 GLY N 1 1
23 27178 1 1 33 GLY O O 2.472 -3.934 8.590 1.00 . A A . 33 GLY O 1 1
23 27179 1 1 34 ALA C C 1.214 -6.412 8.300 1.00 . A A . 34 ALA C 1 1
23 27180 1 1 34 ALA CA C 2.626 -6.576 7.741 1.00 . A A . 34 ALA CA 1 1
23 27181 1 1 34 ALA CB C 2.972 -8.068 7.675 1.00 . A A . 34 ALA CB 1 1
23 27182 1 1 34 ALA H H 4.539 -6.262 8.641 1.00 . A A . 34 ALA H 1 1
23 27183 1 1 34 ALA HA H 2.605 -6.171 6.724 1.00 . A A . 34 ALA HA 1 1
23 27184 1 1 34 ALA HB1 H 3.959 -8.228 7.248 1.00 . A A . 34 ALA HB1 1 1
23 27185 1 1 34 ALA HB2 H 2.946 -8.504 8.673 1.00 . A A . 34 ALA HB2 1 1
23 27186 1 1 34 ALA HB3 H 2.239 -8.578 7.047 1.00 . A A . 34 ALA HB3 1 1
23 27187 1 1 34 ALA N N 3.625 -5.838 8.524 1.00 . A A . 34 ALA N 1 1
23 27188 1 1 34 ALA O O 0.276 -6.231 7.533 1.00 . A A . 34 ALA O 1 1
23 27189 1 1 35 GLU C C -0.756 -4.888 9.940 1.00 . A A . 35 GLU C 1 1
23 27190 1 1 35 GLU CA C -0.229 -6.286 10.273 1.00 . A A . 35 GLU CA 1 1
23 27191 1 1 35 GLU CB C -0.045 -6.455 11.785 1.00 . A A . 35 GLU CB 1 1
23 27192 1 1 35 GLU CD C 0.419 -8.074 13.660 1.00 . A A . 35 GLU CD 1 1
23 27193 1 1 35 GLU CG C 0.240 -7.916 12.154 1.00 . A A . 35 GLU CG 1 1
23 27194 1 1 35 GLU H H 1.866 -6.636 10.202 1.00 . A A . 35 GLU H 1 1
23 27195 1 1 35 GLU HA H -0.944 -7.025 9.908 1.00 . A A . 35 GLU HA 1 1
23 27196 1 1 35 GLU HB2 H 0.770 -5.825 12.145 1.00 . A A . 35 GLU HB2 1 1
23 27197 1 1 35 GLU HB3 H -0.959 -6.130 12.276 1.00 . A A . 35 GLU HB3 1 1
23 27198 1 1 35 GLU HG2 H -0.592 -8.543 11.829 1.00 . A A . 35 GLU HG2 1 1
23 27199 1 1 35 GLU HG3 H 1.148 -8.261 11.661 1.00 . A A . 35 GLU HG3 1 1
23 27200 1 1 35 GLU N N 1.056 -6.483 9.623 1.00 . A A . 35 GLU N 1 1
23 27201 1 1 35 GLU O O -1.864 -4.738 9.426 1.00 . A A . 35 GLU O 1 1
23 27202 1 1 35 GLU OE1 O 1.557 -7.842 14.120 1.00 . A A . 35 GLU OE1 1 1
23 27203 1 1 35 GLU OE2 O -0.588 -8.407 14.322 1.00 . A A . 35 GLU OE2 1 1
23 27204 1 1 36 GLU C C -0.666 -2.290 8.571 1.00 . A A . 36 GLU C 1 1
23 27205 1 1 36 GLU CA C -0.140 -2.470 9.997 1.00 . A A . 36 GLU CA 1 1
23 27206 1 1 36 GLU CB C 1.240 -1.795 10.174 1.00 . A A . 36 GLU CB 1 1
23 27207 1 1 36 GLU CD C 0.623 -0.213 12.050 1.00 . A A . 36 GLU CD 1 1
23 27208 1 1 36 GLU CG C 1.255 -0.362 10.671 1.00 . A A . 36 GLU CG 1 1
23 27209 1 1 36 GLU H H 0.990 -4.123 10.593 1.00 . A A . 36 GLU H 1 1
23 27210 1 1 36 GLU HA H -0.866 -2.093 10.718 1.00 . A A . 36 GLU HA 1 1
23 27211 1 1 36 GLU HB2 H 1.862 -2.360 10.871 1.00 . A A . 36 GLU HB2 1 1
23 27212 1 1 36 GLU HB3 H 1.782 -1.758 9.233 1.00 . A A . 36 GLU HB3 1 1
23 27213 1 1 36 GLU HG2 H 2.323 -0.149 10.722 1.00 . A A . 36 GLU HG2 1 1
23 27214 1 1 36 GLU HG3 H 0.780 0.306 9.952 1.00 . A A . 36 GLU HG3 1 1
23 27215 1 1 36 GLU N N 0.075 -3.884 10.243 1.00 . A A . 36 GLU N 1 1
23 27216 1 1 36 GLU O O -1.777 -1.817 8.333 1.00 . A A . 36 GLU O 1 1
23 27217 1 1 36 GLU OE1 O 1.267 -0.664 13.022 1.00 . A A . 36 GLU OE1 1 1
23 27218 1 1 36 GLU OE2 O -0.497 0.338 12.103 1.00 . A A . 36 GLU OE2 1 1
23 27219 1 1 37 LEU C C -1.316 -3.329 5.850 1.00 . A A . 37 LEU C 1 1
23 27220 1 1 37 LEU CA C 0.007 -2.675 6.220 1.00 . A A . 37 LEU CA 1 1
23 27221 1 1 37 LEU CB C 1.252 -3.369 5.663 1.00 . A A . 37 LEU CB 1 1
23 27222 1 1 37 LEU CD1 C 3.745 -3.331 5.339 1.00 . A A . 37 LEU CD1 1 1
23 27223 1 1 37 LEU CD2 C 2.435 -1.276 4.824 1.00 . A A . 37 LEU CD2 1 1
23 27224 1 1 37 LEU CG C 2.522 -2.499 5.740 1.00 . A A . 37 LEU CG 1 1
23 27225 1 1 37 LEU H H 1.020 -3.203 7.892 1.00 . A A . 37 LEU H 1 1
23 27226 1 1 37 LEU HA H -0.038 -1.637 5.897 1.00 . A A . 37 LEU HA 1 1
23 27227 1 1 37 LEU HB2 H 1.424 -4.292 6.211 1.00 . A A . 37 LEU HB2 1 1
23 27228 1 1 37 LEU HB3 H 1.067 -3.663 4.656 1.00 . A A . 37 LEU HB3 1 1
23 27229 1 1 37 LEU HD11 H 3.611 -3.727 4.334 1.00 . A A . 37 LEU HD11 1 1
23 27230 1 1 37 LEU HD12 H 4.646 -2.717 5.366 1.00 . A A . 37 LEU HD12 1 1
23 27231 1 1 37 LEU HD13 H 3.868 -4.157 6.035 1.00 . A A . 37 LEU HD13 1 1
23 27232 1 1 37 LEU HD21 H 2.147 -1.595 3.829 1.00 . A A . 37 LEU HD21 1 1
23 27233 1 1 37 LEU HD22 H 1.707 -0.562 5.201 1.00 . A A . 37 LEU HD22 1 1
23 27234 1 1 37 LEU HD23 H 3.400 -0.776 4.769 1.00 . A A . 37 LEU HD23 1 1
23 27235 1 1 37 LEU HG H 2.673 -2.150 6.760 1.00 . A A . 37 LEU HG 1 1
23 27236 1 1 37 LEU N N 0.172 -2.721 7.632 1.00 . A A . 37 LEU N 1 1
23 27237 1 1 37 LEU O O -2.178 -2.637 5.332 1.00 . A A . 37 LEU O 1 1
23 27238 1 1 38 TYR C C -3.952 -4.560 6.201 1.00 . A A . 38 TYR C 1 1
23 27239 1 1 38 TYR CA C -2.723 -5.361 5.833 1.00 . A A . 38 TYR CA 1 1
23 27240 1 1 38 TYR CB C -2.777 -6.667 6.626 1.00 . A A . 38 TYR CB 1 1
23 27241 1 1 38 TYR CD1 C -4.384 -7.722 4.970 1.00 . A A . 38 TYR CD1 1 1
23 27242 1 1 38 TYR CD2 C -4.910 -7.829 7.342 1.00 . A A . 38 TYR CD2 1 1
23 27243 1 1 38 TYR CE1 C -5.664 -8.212 4.662 1.00 . A A . 38 TYR CE1 1 1
23 27244 1 1 38 TYR CE2 C -6.174 -8.359 7.034 1.00 . A A . 38 TYR CE2 1 1
23 27245 1 1 38 TYR CG C -4.008 -7.503 6.311 1.00 . A A . 38 TYR CG 1 1
23 27246 1 1 38 TYR CZ C -6.556 -8.538 5.695 1.00 . A A . 38 TYR CZ 1 1
23 27247 1 1 38 TYR H H -0.741 -5.142 6.537 1.00 . A A . 38 TYR H 1 1
23 27248 1 1 38 TYR HA H -2.739 -5.580 4.770 1.00 . A A . 38 TYR HA 1 1
23 27249 1 1 38 TYR HB2 H -1.872 -7.207 6.432 1.00 . A A . 38 TYR HB2 1 1
23 27250 1 1 38 TYR HB3 H -2.754 -6.457 7.693 1.00 . A A . 38 TYR HB3 1 1
23 27251 1 1 38 TYR HD1 H -3.711 -7.477 4.162 1.00 . A A . 38 TYR HD1 1 1
23 27252 1 1 38 TYR HD2 H -4.648 -7.646 8.375 1.00 . A A . 38 TYR HD2 1 1
23 27253 1 1 38 TYR HE1 H -5.956 -8.323 3.629 1.00 . A A . 38 TYR HE1 1 1
23 27254 1 1 38 TYR HE2 H -6.863 -8.611 7.828 1.00 . A A . 38 TYR HE2 1 1
23 27255 1 1 38 TYR HH H -7.965 -9.076 4.461 1.00 . A A . 38 TYR HH 1 1
23 27256 1 1 38 TYR N N -1.501 -4.623 6.125 1.00 . A A . 38 TYR N 1 1
23 27257 1 1 38 TYR O O -4.814 -4.301 5.370 1.00 . A A . 38 TYR O 1 1
23 27258 1 1 38 TYR OH O -7.802 -9.009 5.404 1.00 . A A . 38 TYR OH 1 1
23 27259 1 1 39 LYS C C -5.401 -2.197 7.189 1.00 . A A . 39 LYS C 1 1
23 27260 1 1 39 LYS CA C -5.125 -3.449 8.028 1.00 . A A . 39 LYS CA 1 1
23 27261 1 1 39 LYS CB C -4.800 -3.085 9.484 1.00 . A A . 39 LYS CB 1 1
23 27262 1 1 39 LYS CD C -6.648 -4.303 10.749 1.00 . A A . 39 LYS CD 1 1
23 27263 1 1 39 LYS CE C -5.821 -5.001 11.838 1.00 . A A . 39 LYS CE 1 1
23 27264 1 1 39 LYS CG C -6.058 -2.941 10.347 1.00 . A A . 39 LYS CG 1 1
23 27265 1 1 39 LYS H H -3.265 -4.557 8.073 1.00 . A A . 39 LYS H 1 1
23 27266 1 1 39 LYS HA H -6.008 -4.085 7.963 1.00 . A A . 39 LYS HA 1 1
23 27267 1 1 39 LYS HB2 H -4.155 -3.843 9.916 1.00 . A A . 39 LYS HB2 1 1
23 27268 1 1 39 LYS HB3 H -4.236 -2.154 9.496 1.00 . A A . 39 LYS HB3 1 1
23 27269 1 1 39 LYS HD2 H -7.653 -4.129 11.136 1.00 . A A . 39 LYS HD2 1 1
23 27270 1 1 39 LYS HD3 H -6.724 -4.955 9.878 1.00 . A A . 39 LYS HD3 1 1
23 27271 1 1 39 LYS HE2 H -4.828 -5.250 11.463 1.00 . A A . 39 LYS HE2 1 1
23 27272 1 1 39 LYS HE3 H -5.716 -4.341 12.700 1.00 . A A . 39 LYS HE3 1 1
23 27273 1 1 39 LYS HG2 H -5.810 -2.380 11.250 1.00 . A A . 39 LYS HG2 1 1
23 27274 1 1 39 LYS HG3 H -6.804 -2.370 9.791 1.00 . A A . 39 LYS HG3 1 1
23 27275 1 1 39 LYS HZ1 H -7.381 -6.047 12.655 1.00 . A A . 39 LYS HZ1 1 1
23 27276 1 1 39 LYS HZ2 H -6.556 -6.882 11.497 1.00 . A A . 39 LYS HZ2 1 1
23 27277 1 1 39 LYS HZ3 H -5.902 -6.686 12.996 1.00 . A A . 39 LYS HZ3 1 1
23 27278 1 1 39 LYS N N -4.019 -4.210 7.479 1.00 . A A . 39 LYS N 1 1
23 27279 1 1 39 LYS NZ N -6.465 -6.250 12.280 1.00 . A A . 39 LYS NZ 1 1
23 27280 1 1 39 LYS O O -6.539 -1.925 6.813 1.00 . A A . 39 LYS O 1 1
23 27281 1 1 40 LYS C C -4.830 -0.462 4.658 1.00 . A A . 40 LYS C 1 1
23 27282 1 1 40 LYS CA C -4.447 -0.210 6.128 1.00 . A A . 40 LYS CA 1 1
23 27283 1 1 40 LYS CB C -3.120 0.510 6.350 1.00 . A A . 40 LYS CB 1 1
23 27284 1 1 40 LYS CD C -1.666 1.438 8.235 1.00 . A A . 40 LYS CD 1 1
23 27285 1 1 40 LYS CE C -1.675 2.475 9.363 1.00 . A A . 40 LYS CE 1 1
23 27286 1 1 40 LYS CG C -3.087 1.081 7.781 1.00 . A A . 40 LYS CG 1 1
23 27287 1 1 40 LYS H H -3.426 -1.665 7.224 1.00 . A A . 40 LYS H 1 1
23 27288 1 1 40 LYS HA H -5.248 0.419 6.541 1.00 . A A . 40 LYS HA 1 1
23 27289 1 1 40 LYS HB2 H -2.285 -0.173 6.192 1.00 . A A . 40 LYS HB2 1 1
23 27290 1 1 40 LYS HB3 H -3.051 1.301 5.626 1.00 . A A . 40 LYS HB3 1 1
23 27291 1 1 40 LYS HD2 H -1.149 0.543 8.573 1.00 . A A . 40 LYS HD2 1 1
23 27292 1 1 40 LYS HD3 H -1.100 1.827 7.397 1.00 . A A . 40 LYS HD3 1 1
23 27293 1 1 40 LYS HE2 H -0.646 2.754 9.596 1.00 . A A . 40 LYS HE2 1 1
23 27294 1 1 40 LYS HE3 H -2.208 3.369 9.036 1.00 . A A . 40 LYS HE3 1 1
23 27295 1 1 40 LYS HG2 H -3.726 1.963 7.812 1.00 . A A . 40 LYS HG2 1 1
23 27296 1 1 40 LYS HG3 H -3.482 0.354 8.491 1.00 . A A . 40 LYS HG3 1 1
23 27297 1 1 40 LYS HZ1 H -3.256 1.651 10.372 1.00 . A A . 40 LYS HZ1 1 1
23 27298 1 1 40 LYS HZ2 H -1.781 1.175 10.944 1.00 . A A . 40 LYS HZ2 1 1
23 27299 1 1 40 LYS HZ3 H -2.349 2.681 11.283 1.00 . A A . 40 LYS HZ3 1 1
23 27300 1 1 40 LYS N N -4.356 -1.432 6.888 1.00 . A A . 40 LYS N 1 1
23 27301 1 1 40 LYS NZ N -2.317 1.955 10.582 1.00 . A A . 40 LYS NZ 1 1
23 27302 1 1 40 LYS O O -5.723 0.223 4.165 1.00 . A A . 40 LYS O 1 1
23 27303 1 1 41 MET C C -6.091 -2.246 2.587 1.00 . A A . 41 MET C 1 1
23 27304 1 1 41 MET CA C -4.649 -1.734 2.577 1.00 . A A . 41 MET CA 1 1
23 27305 1 1 41 MET CB C -3.694 -2.642 1.767 1.00 . A A . 41 MET CB 1 1
23 27306 1 1 41 MET CE C -0.789 -3.410 0.777 1.00 . A A . 41 MET CE 1 1
23 27307 1 1 41 MET CG C -2.860 -3.729 2.471 1.00 . A A . 41 MET CG 1 1
23 27308 1 1 41 MET H H -3.475 -1.957 4.359 1.00 . A A . 41 MET H 1 1
23 27309 1 1 41 MET HA H -4.679 -0.793 2.027 1.00 . A A . 41 MET HA 1 1
23 27310 1 1 41 MET HB2 H -4.276 -3.119 0.981 1.00 . A A . 41 MET HB2 1 1
23 27311 1 1 41 MET HB3 H -2.997 -1.968 1.272 1.00 . A A . 41 MET HB3 1 1
23 27312 1 1 41 MET HE1 H -1.533 -4.021 0.274 1.00 . A A . 41 MET HE1 1 1
23 27313 1 1 41 MET HE2 H -0.839 -2.400 0.378 1.00 . A A . 41 MET HE2 1 1
23 27314 1 1 41 MET HE3 H 0.193 -3.842 0.624 1.00 . A A . 41 MET HE3 1 1
23 27315 1 1 41 MET HG2 H -3.262 -3.906 3.458 1.00 . A A . 41 MET HG2 1 1
23 27316 1 1 41 MET HG3 H -2.838 -4.682 1.925 1.00 . A A . 41 MET HG3 1 1
23 27317 1 1 41 MET N N -4.219 -1.420 3.941 1.00 . A A . 41 MET N 1 1
23 27318 1 1 41 MET O O -6.842 -1.934 1.668 1.00 . A A . 41 MET O 1 1
23 27319 1 1 41 MET SD S -1.103 -3.346 2.547 1.00 . A A . 41 MET SD 1 1
23 27320 1 1 42 LYS C C -8.745 -2.160 3.896 1.00 . A A . 42 LYS C 1 1
23 27321 1 1 42 LYS CA C -7.885 -3.417 3.765 1.00 . A A . 42 LYS CA 1 1
23 27322 1 1 42 LYS CB C -8.039 -4.346 4.979 1.00 . A A . 42 LYS CB 1 1
23 27323 1 1 42 LYS CD C -9.551 -5.919 6.222 1.00 . A A . 42 LYS CD 1 1
23 27324 1 1 42 LYS CE C -10.819 -6.780 6.173 1.00 . A A . 42 LYS CE 1 1
23 27325 1 1 42 LYS CG C -9.392 -5.067 4.957 1.00 . A A . 42 LYS CG 1 1
23 27326 1 1 42 LYS H H -5.845 -3.247 4.348 1.00 . A A . 42 LYS H 1 1
23 27327 1 1 42 LYS HA H -8.186 -3.960 2.870 1.00 . A A . 42 LYS HA 1 1
23 27328 1 1 42 LYS HB2 H -7.245 -5.091 4.967 1.00 . A A . 42 LYS HB2 1 1
23 27329 1 1 42 LYS HB3 H -7.957 -3.772 5.900 1.00 . A A . 42 LYS HB3 1 1
23 27330 1 1 42 LYS HD2 H -8.690 -6.583 6.317 1.00 . A A . 42 LYS HD2 1 1
23 27331 1 1 42 LYS HD3 H -9.581 -5.269 7.099 1.00 . A A . 42 LYS HD3 1 1
23 27332 1 1 42 LYS HE2 H -10.777 -7.447 5.311 1.00 . A A . 42 LYS HE2 1 1
23 27333 1 1 42 LYS HE3 H -10.867 -7.389 7.077 1.00 . A A . 42 LYS HE3 1 1
23 27334 1 1 42 LYS HG2 H -10.194 -4.330 4.905 1.00 . A A . 42 LYS HG2 1 1
23 27335 1 1 42 LYS HG3 H -9.440 -5.706 4.073 1.00 . A A . 42 LYS HG3 1 1
23 27336 1 1 42 LYS HZ1 H -12.086 -5.335 6.884 1.00 . A A . 42 LYS HZ1 1 1
23 27337 1 1 42 LYS HZ2 H -12.034 -5.419 5.239 1.00 . A A . 42 LYS HZ2 1 1
23 27338 1 1 42 LYS HZ3 H -12.853 -6.561 6.096 1.00 . A A . 42 LYS HZ3 1 1
23 27339 1 1 42 LYS N N -6.500 -2.995 3.617 1.00 . A A . 42 LYS N 1 1
23 27340 1 1 42 LYS NZ N -12.041 -5.959 6.092 1.00 . A A . 42 LYS NZ 1 1
23 27341 1 1 42 LYS O O -9.758 -2.029 3.217 1.00 . A A . 42 LYS O 1 1
23 27342 1 1 43 GLY C C -9.174 0.788 3.664 1.00 . A A . 43 GLY C 1 1
23 27343 1 1 43 GLY CA C -8.950 0.051 4.981 1.00 . A A . 43 GLY CA 1 1
23 27344 1 1 43 GLY H H -7.484 -1.444 5.301 1.00 . A A . 43 GLY H 1 1
23 27345 1 1 43 GLY HA2 H -9.896 -0.087 5.499 1.00 . A A . 43 GLY HA2 1 1
23 27346 1 1 43 GLY HA3 H -8.292 0.655 5.608 1.00 . A A . 43 GLY HA3 1 1
23 27347 1 1 43 GLY N N -8.313 -1.234 4.756 1.00 . A A . 43 GLY N 1 1
23 27348 1 1 43 GLY O O -10.288 1.224 3.375 1.00 . A A . 43 GLY O 1 1
23 27349 1 1 44 TYR C C -9.034 0.887 0.595 1.00 . A A . 44 TYR C 1 1
23 27350 1 1 44 TYR CA C -8.139 1.631 1.597 1.00 . A A . 44 TYR CA 1 1
23 27351 1 1 44 TYR CB C -6.708 1.849 1.073 1.00 . A A . 44 TYR CB 1 1
23 27352 1 1 44 TYR CD1 C -6.278 4.178 2.001 1.00 . A A . 44 TYR CD1 1 1
23 27353 1 1 44 TYR CD2 C -4.514 2.516 2.180 1.00 . A A . 44 TYR CD2 1 1
23 27354 1 1 44 TYR CE1 C -5.444 5.130 2.619 1.00 . A A . 44 TYR CE1 1 1
23 27355 1 1 44 TYR CE2 C -3.665 3.481 2.752 1.00 . A A . 44 TYR CE2 1 1
23 27356 1 1 44 TYR CG C -5.841 2.848 1.834 1.00 . A A . 44 TYR CG 1 1
23 27357 1 1 44 TYR CZ C -4.146 4.773 3.010 1.00 . A A . 44 TYR CZ 1 1
23 27358 1 1 44 TYR H H -7.224 0.566 3.209 1.00 . A A . 44 TYR H 1 1
23 27359 1 1 44 TYR HA H -8.597 2.605 1.743 1.00 . A A . 44 TYR HA 1 1
23 27360 1 1 44 TYR HB2 H -6.204 0.883 1.059 1.00 . A A . 44 TYR HB2 1 1
23 27361 1 1 44 TYR HB3 H -6.778 2.212 0.048 1.00 . A A . 44 TYR HB3 1 1
23 27362 1 1 44 TYR HD1 H -7.245 4.478 1.629 1.00 . A A . 44 TYR HD1 1 1
23 27363 1 1 44 TYR HD2 H -4.126 1.530 1.975 1.00 . A A . 44 TYR HD2 1 1
23 27364 1 1 44 TYR HE1 H -5.782 6.144 2.777 1.00 . A A . 44 TYR HE1 1 1
23 27365 1 1 44 TYR HE2 H -2.629 3.252 2.951 1.00 . A A . 44 TYR HE2 1 1
23 27366 1 1 44 TYR HH H -2.474 5.341 3.825 1.00 . A A . 44 TYR HH 1 1
23 27367 1 1 44 TYR N N -8.107 0.939 2.877 1.00 . A A . 44 TYR N 1 1
23 27368 1 1 44 TYR O O -9.899 1.494 -0.030 1.00 . A A . 44 TYR O 1 1
23 27369 1 1 44 TYR OH O -3.331 5.701 3.585 1.00 . A A . 44 TYR OH 1 1
23 27370 1 1 45 ALA C C -11.129 -1.175 -0.143 1.00 . A A . 45 ALA C 1 1
23 27371 1 1 45 ALA CA C -9.639 -1.243 -0.477 1.00 . A A . 45 ALA CA 1 1
23 27372 1 1 45 ALA CB C -9.134 -2.686 -0.451 1.00 . A A . 45 ALA CB 1 1
23 27373 1 1 45 ALA H H -8.135 -0.888 0.990 1.00 . A A . 45 ALA H 1 1
23 27374 1 1 45 ALA HA H -9.511 -0.859 -1.489 1.00 . A A . 45 ALA HA 1 1
23 27375 1 1 45 ALA HB1 H -8.081 -2.713 -0.732 1.00 . A A . 45 ALA HB1 1 1
23 27376 1 1 45 ALA HB2 H -9.253 -3.106 0.548 1.00 . A A . 45 ALA HB2 1 1
23 27377 1 1 45 ALA HB3 H -9.705 -3.285 -1.162 1.00 . A A . 45 ALA HB3 1 1
23 27378 1 1 45 ALA N N -8.852 -0.427 0.443 1.00 . A A . 45 ALA N 1 1
23 27379 1 1 45 ALA O O -11.961 -1.025 -1.032 1.00 . A A . 45 ALA O 1 1
23 27380 1 1 46 ASP C C -13.370 0.221 1.452 1.00 . A A . 46 ASP C 1 1
23 27381 1 1 46 ASP CA C -12.846 -1.209 1.608 1.00 . A A . 46 ASP CA 1 1
23 27382 1 1 46 ASP CB C -12.910 -1.659 3.070 1.00 . A A . 46 ASP CB 1 1
23 27383 1 1 46 ASP CG C -14.313 -1.494 3.645 1.00 . A A . 46 ASP CG 1 1
23 27384 1 1 46 ASP H H -10.740 -1.447 1.825 1.00 . A A . 46 ASP H 1 1
23 27385 1 1 46 ASP HA H -13.474 -1.875 1.013 1.00 . A A . 46 ASP HA 1 1
23 27386 1 1 46 ASP HB2 H -12.620 -2.708 3.139 1.00 . A A . 46 ASP HB2 1 1
23 27387 1 1 46 ASP HB3 H -12.212 -1.068 3.662 1.00 . A A . 46 ASP HB3 1 1
23 27388 1 1 46 ASP N N -11.471 -1.298 1.140 1.00 . A A . 46 ASP N 1 1
23 27389 1 1 46 ASP O O -14.536 0.421 1.123 1.00 . A A . 46 ASP O 1 1
23 27390 1 1 46 ASP OD1 O -15.135 -2.404 3.410 1.00 . A A . 46 ASP OD1 1 1
23 27391 1 1 46 ASP OD2 O -14.528 -0.462 4.320 1.00 . A A . 46 ASP OD2 1 1
23 27392 1 1 47 GLY C C -13.029 3.210 3.045 1.00 . A A . 47 GLY C 1 1
23 27393 1 1 47 GLY CA C -12.830 2.624 1.646 1.00 . A A . 47 GLY CA 1 1
23 27394 1 1 47 GLY H H -11.563 0.974 1.995 1.00 . A A . 47 GLY H 1 1
23 27395 1 1 47 GLY HA2 H -11.995 3.144 1.176 1.00 . A A . 47 GLY HA2 1 1
23 27396 1 1 47 GLY HA3 H -13.725 2.801 1.050 1.00 . A A . 47 GLY HA3 1 1
23 27397 1 1 47 GLY N N -12.507 1.207 1.707 1.00 . A A . 47 GLY N 1 1
23 27398 1 1 47 GLY O O -13.518 4.329 3.178 1.00 . A A . 47 GLY O 1 1
23 27399 1 1 48 SER C C -11.581 3.917 5.691 1.00 . A A . 48 SER C 1 1
23 27400 1 1 48 SER CA C -12.725 2.928 5.470 1.00 . A A . 48 SER CA 1 1
23 27401 1 1 48 SER CB C -12.627 1.736 6.435 1.00 . A A . 48 SER CB 1 1
23 27402 1 1 48 SER H H -12.180 1.586 3.943 1.00 . A A . 48 SER H 1 1
23 27403 1 1 48 SER HA H -13.673 3.443 5.641 1.00 . A A . 48 SER HA 1 1
23 27404 1 1 48 SER HB2 H -11.802 1.883 7.134 1.00 . A A . 48 SER HB2 1 1
23 27405 1 1 48 SER HB3 H -13.552 1.662 7.010 1.00 . A A . 48 SER HB3 1 1
23 27406 1 1 48 SER HG H -13.248 0.288 5.287 1.00 . A A . 48 SER HG 1 1
23 27407 1 1 48 SER N N -12.661 2.466 4.094 1.00 . A A . 48 SER N 1 1
23 27408 1 1 48 SER O O -11.759 4.938 6.351 1.00 . A A . 48 SER O 1 1
23 27409 1 1 48 SER OG O -12.423 0.524 5.733 1.00 . A A . 48 SER OG 1 1
23 27410 1 1 49 TYR C C -9.206 5.150 3.810 1.00 . A A . 49 TYR C 1 1
23 27411 1 1 49 TYR CA C -9.234 4.457 5.176 1.00 . A A . 49 TYR CA 1 1
23 27412 1 1 49 TYR CB C -7.956 3.629 5.430 1.00 . A A . 49 TYR CB 1 1
23 27413 1 1 49 TYR CD1 C -6.700 5.720 6.237 1.00 . A A . 49 TYR CD1 1 1
23 27414 1 1 49 TYR CD2 C -5.464 3.679 5.779 1.00 . A A . 49 TYR CD2 1 1
23 27415 1 1 49 TYR CE1 C -5.510 6.351 6.628 1.00 . A A . 49 TYR CE1 1 1
23 27416 1 1 49 TYR CE2 C -4.278 4.302 6.207 1.00 . A A . 49 TYR CE2 1 1
23 27417 1 1 49 TYR CG C -6.682 4.384 5.784 1.00 . A A . 49 TYR CG 1 1
23 27418 1 1 49 TYR CZ C -4.299 5.646 6.616 1.00 . A A . 49 TYR CZ 1 1
23 27419 1 1 49 TYR H H -10.379 2.790 4.527 1.00 . A A . 49 TYR H 1 1
23 27420 1 1 49 TYR HA H -9.374 5.186 5.971 1.00 . A A . 49 TYR HA 1 1
23 27421 1 1 49 TYR HB2 H -8.117 2.909 6.237 1.00 . A A . 49 TYR HB2 1 1
23 27422 1 1 49 TYR HB3 H -7.754 3.055 4.527 1.00 . A A . 49 TYR HB3 1 1
23 27423 1 1 49 TYR HD1 H -7.610 6.289 6.325 1.00 . A A . 49 TYR HD1 1 1
23 27424 1 1 49 TYR HD2 H -5.438 2.653 5.444 1.00 . A A . 49 TYR HD2 1 1
23 27425 1 1 49 TYR HE1 H -5.532 7.375 6.968 1.00 . A A . 49 TYR HE1 1 1
23 27426 1 1 49 TYR HE2 H -3.353 3.748 6.200 1.00 . A A . 49 TYR HE2 1 1
23 27427 1 1 49 TYR HH H -2.369 5.736 6.998 1.00 . A A . 49 TYR HH 1 1
23 27428 1 1 49 TYR N N -10.401 3.588 5.154 1.00 . A A . 49 TYR N 1 1
23 27429 1 1 49 TYR O O -9.592 4.537 2.817 1.00 . A A . 49 TYR O 1 1
23 27430 1 1 49 TYR OH O -3.167 6.275 7.031 1.00 . A A . 49 TYR OH 1 1
23 27431 1 1 50 GLY C C -8.552 8.620 2.720 1.00 . A A . 50 GLY C 1 1
23 27432 1 1 50 GLY CA C -8.735 7.129 2.466 1.00 . A A . 50 GLY CA 1 1
23 27433 1 1 50 GLY H H -8.521 6.938 4.552 1.00 . A A . 50 GLY H 1 1
23 27434 1 1 50 GLY HA2 H -7.905 6.765 1.863 1.00 . A A . 50 GLY HA2 1 1
23 27435 1 1 50 GLY HA3 H -9.661 6.967 1.917 1.00 . A A . 50 GLY HA3 1 1
23 27436 1 1 50 GLY N N -8.779 6.411 3.729 1.00 . A A . 50 GLY N 1 1
23 27437 1 1 50 GLY O O -8.309 9.028 3.855 1.00 . A A . 50 GLY O 1 1
23 27438 1 1 51 GLY C C -8.185 11.330 0.258 1.00 . A A . 51 GLY C 1 1
23 27439 1 1 51 GLY CA C -8.491 10.864 1.679 1.00 . A A . 51 GLY CA 1 1
23 27440 1 1 51 GLY H H -8.781 9.010 0.742 1.00 . A A . 51 GLY H 1 1
23 27441 1 1 51 GLY HA2 H -9.416 11.323 2.032 1.00 . A A . 51 GLY HA2 1 1
23 27442 1 1 51 GLY HA3 H -7.669 11.149 2.337 1.00 . A A . 51 GLY HA3 1 1
23 27443 1 1 51 GLY N N -8.650 9.420 1.658 1.00 . A A . 51 GLY N 1 1
23 27444 1 1 51 GLY O O -7.796 10.515 -0.580 1.00 . A A . 51 GLY O 1 1
23 27445 1 1 52 GLU C C -6.747 12.752 -1.925 1.00 . A A . 52 GLU C 1 1
23 27446 1 1 52 GLU CA C -8.102 13.190 -1.347 1.00 . A A . 52 GLU CA 1 1
23 27447 1 1 52 GLU CB C -8.303 14.721 -1.360 1.00 . A A . 52 GLU CB 1 1
23 27448 1 1 52 GLU CD C -6.495 15.381 0.334 1.00 . A A . 52 GLU CD 1 1
23 27449 1 1 52 GLU CG C -7.955 15.508 -0.082 1.00 . A A . 52 GLU CG 1 1
23 27450 1 1 52 GLU H H -8.646 13.243 0.716 1.00 . A A . 52 GLU H 1 1
23 27451 1 1 52 GLU HA H -8.857 12.771 -2.016 1.00 . A A . 52 GLU HA 1 1
23 27452 1 1 52 GLU HB2 H -7.738 15.139 -2.196 1.00 . A A . 52 GLU HB2 1 1
23 27453 1 1 52 GLU HB3 H -9.359 14.908 -1.560 1.00 . A A . 52 GLU HB3 1 1
23 27454 1 1 52 GLU HG2 H -8.153 16.563 -0.276 1.00 . A A . 52 GLU HG2 1 1
23 27455 1 1 52 GLU HG3 H -8.597 15.209 0.746 1.00 . A A . 52 GLU HG3 1 1
23 27456 1 1 52 GLU N N -8.341 12.627 -0.021 1.00 . A A . 52 GLU N 1 1
23 27457 1 1 52 GLU O O -6.675 12.303 -3.065 1.00 . A A . 52 GLU O 1 1
23 27458 1 1 52 GLU OE1 O -5.686 16.201 -0.150 1.00 . A A . 52 GLU OE1 1 1
23 27459 1 1 52 GLU OE2 O -6.208 14.438 1.104 1.00 . A A . 52 GLU OE2 1 1
23 27460 1 1 53 ARG C C -4.220 10.927 -1.704 1.00 . A A . 53 ARG C 1 1
23 27461 1 1 53 ARG CA C -4.343 12.445 -1.545 1.00 . A A . 53 ARG CA 1 1
23 27462 1 1 53 ARG CB C -3.311 12.992 -0.547 1.00 . A A . 53 ARG CB 1 1
23 27463 1 1 53 ARG CD C -2.481 13.016 1.853 1.00 . A A . 53 ARG CD 1 1
23 27464 1 1 53 ARG CG C -3.404 12.333 0.840 1.00 . A A . 53 ARG CG 1 1
23 27465 1 1 53 ARG CZ C -0.046 12.556 2.266 1.00 . A A . 53 ARG CZ 1 1
23 27466 1 1 53 ARG H H -5.808 13.203 -0.192 1.00 . A A . 53 ARG H 1 1
23 27467 1 1 53 ARG HA H -4.136 12.903 -2.515 1.00 . A A . 53 ARG HA 1 1
23 27468 1 1 53 ARG HB2 H -2.319 12.813 -0.963 1.00 . A A . 53 ARG HB2 1 1
23 27469 1 1 53 ARG HB3 H -3.455 14.069 -0.449 1.00 . A A . 53 ARG HB3 1 1
23 27470 1 1 53 ARG HD2 H -2.726 14.078 1.916 1.00 . A A . 53 ARG HD2 1 1
23 27471 1 1 53 ARG HD3 H -2.671 12.561 2.823 1.00 . A A . 53 ARG HD3 1 1
23 27472 1 1 53 ARG HE H -0.867 12.986 0.479 1.00 . A A . 53 ARG HE 1 1
23 27473 1 1 53 ARG HG2 H -4.425 12.373 1.219 1.00 . A A . 53 ARG HG2 1 1
23 27474 1 1 53 ARG HG3 H -3.106 11.289 0.765 1.00 . A A . 53 ARG HG3 1 1
23 27475 1 1 53 ARG HH11 H -1.070 12.607 4.039 1.00 . A A . 53 ARG HH11 1 1
23 27476 1 1 53 ARG HH12 H 0.643 12.241 4.144 1.00 . A A . 53 ARG HH12 1 1
23 27477 1 1 53 ARG HH21 H 1.340 12.509 0.753 1.00 . A A . 53 ARG HH21 1 1
23 27478 1 1 53 ARG HH22 H 1.909 12.051 2.353 1.00 . A A . 53 ARG HH22 1 1
23 27479 1 1 53 ARG N N -5.682 12.837 -1.127 1.00 . A A . 53 ARG N 1 1
23 27480 1 1 53 ARG NE N -1.072 12.866 1.461 1.00 . A A . 53 ARG NE 1 1
23 27481 1 1 53 ARG NH1 N -0.187 12.432 3.588 1.00 . A A . 53 ARG NH1 1 1
23 27482 1 1 53 ARG NH2 N 1.163 12.358 1.741 1.00 . A A . 53 ARG NH2 1 1
23 27483 1 1 53 ARG O O -3.382 10.446 -2.463 1.00 . A A . 53 ARG O 1 1
23 27484 1 1 54 LYS C C -5.775 8.180 -2.195 1.00 . A A . 54 LYS C 1 1
23 27485 1 1 54 LYS CA C -5.017 8.717 -0.982 1.00 . A A . 54 LYS CA 1 1
23 27486 1 1 54 LYS CB C -5.654 8.160 0.301 1.00 . A A . 54 LYS CB 1 1
23 27487 1 1 54 LYS CD C -3.727 8.656 1.897 1.00 . A A . 54 LYS CD 1 1
23 27488 1 1 54 LYS CE C -3.366 9.283 3.251 1.00 . A A . 54 LYS CE 1 1
23 27489 1 1 54 LYS CG C -5.217 8.849 1.602 1.00 . A A . 54 LYS CG 1 1
23 27490 1 1 54 LYS H H -5.795 10.612 -0.467 1.00 . A A . 54 LYS H 1 1
23 27491 1 1 54 LYS HA H -3.984 8.369 -1.033 1.00 . A A . 54 LYS HA 1 1
23 27492 1 1 54 LYS HB2 H -6.734 8.260 0.213 1.00 . A A . 54 LYS HB2 1 1
23 27493 1 1 54 LYS HB3 H -5.430 7.095 0.364 1.00 . A A . 54 LYS HB3 1 1
23 27494 1 1 54 LYS HD2 H -3.485 7.594 1.910 1.00 . A A . 54 LYS HD2 1 1
23 27495 1 1 54 LYS HD3 H -3.133 9.118 1.111 1.00 . A A . 54 LYS HD3 1 1
23 27496 1 1 54 LYS HE2 H -2.284 9.366 3.328 1.00 . A A . 54 LYS HE2 1 1
23 27497 1 1 54 LYS HE3 H -3.785 10.287 3.327 1.00 . A A . 54 LYS HE3 1 1
23 27498 1 1 54 LYS HG2 H -5.452 9.912 1.568 1.00 . A A . 54 LYS HG2 1 1
23 27499 1 1 54 LYS HG3 H -5.789 8.416 2.420 1.00 . A A . 54 LYS HG3 1 1
23 27500 1 1 54 LYS HZ1 H -3.528 7.511 4.270 1.00 . A A . 54 LYS HZ1 1 1
23 27501 1 1 54 LYS HZ2 H -3.490 8.834 5.250 1.00 . A A . 54 LYS HZ2 1 1
23 27502 1 1 54 LYS HZ3 H -4.859 8.471 4.404 1.00 . A A . 54 LYS HZ3 1 1
23 27503 1 1 54 LYS N N -5.037 10.169 -0.967 1.00 . A A . 54 LYS N 1 1
23 27504 1 1 54 LYS NZ N -3.850 8.465 4.379 1.00 . A A . 54 LYS NZ 1 1
23 27505 1 1 54 LYS O O -5.524 7.052 -2.606 1.00 . A A . 54 LYS O 1 1
23 27506 1 1 55 ALA C C -6.970 7.649 -4.890 1.00 . A A . 55 ALA C 1 1
23 27507 1 1 55 ALA CA C -7.608 8.564 -3.837 1.00 . A A . 55 ALA CA 1 1
23 27508 1 1 55 ALA CB C -8.189 9.823 -4.486 1.00 . A A . 55 ALA CB 1 1
23 27509 1 1 55 ALA H H -6.949 9.811 -2.247 1.00 . A A . 55 ALA H 1 1
23 27510 1 1 55 ALA HA H -8.431 8.002 -3.396 1.00 . A A . 55 ALA HA 1 1
23 27511 1 1 55 ALA HB1 H -8.712 10.418 -3.737 1.00 . A A . 55 ALA HB1 1 1
23 27512 1 1 55 ALA HB2 H -7.390 10.422 -4.926 1.00 . A A . 55 ALA HB2 1 1
23 27513 1 1 55 ALA HB3 H -8.894 9.540 -5.268 1.00 . A A . 55 ALA HB3 1 1
23 27514 1 1 55 ALA N N -6.732 8.945 -2.730 1.00 . A A . 55 ALA N 1 1
23 27515 1 1 55 ALA O O -7.521 6.590 -5.184 1.00 . A A . 55 ALA O 1 1
23 27516 1 1 56 MET C C -4.871 5.829 -5.958 1.00 . A A . 56 MET C 1 1
23 27517 1 1 56 MET CA C -5.127 7.253 -6.468 1.00 . A A . 56 MET CA 1 1
23 27518 1 1 56 MET CB C -3.806 7.951 -6.816 1.00 . A A . 56 MET CB 1 1
23 27519 1 1 56 MET CE C -1.621 9.130 -8.958 1.00 . A A . 56 MET CE 1 1
23 27520 1 1 56 MET CG C -4.015 9.289 -7.536 1.00 . A A . 56 MET CG 1 1
23 27521 1 1 56 MET H H -5.390 8.894 -5.147 1.00 . A A . 56 MET H 1 1
23 27522 1 1 56 MET HA H -5.746 7.191 -7.365 1.00 . A A . 56 MET HA 1 1
23 27523 1 1 56 MET HB2 H -3.226 8.127 -5.908 1.00 . A A . 56 MET HB2 1 1
23 27524 1 1 56 MET HB3 H -3.237 7.290 -7.465 1.00 . A A . 56 MET HB3 1 1
23 27525 1 1 56 MET HE1 H -2.266 8.862 -9.793 1.00 . A A . 56 MET HE1 1 1
23 27526 1 1 56 MET HE2 H -0.734 9.640 -9.332 1.00 . A A . 56 MET HE2 1 1
23 27527 1 1 56 MET HE3 H -1.317 8.233 -8.420 1.00 . A A . 56 MET HE3 1 1
23 27528 1 1 56 MET HG2 H -4.504 9.108 -8.493 1.00 . A A . 56 MET HG2 1 1
23 27529 1 1 56 MET HG3 H -4.663 9.927 -6.937 1.00 . A A . 56 MET HG3 1 1
23 27530 1 1 56 MET N N -5.824 8.038 -5.456 1.00 . A A . 56 MET N 1 1
23 27531 1 1 56 MET O O -5.328 4.843 -6.537 1.00 . A A . 56 MET O 1 1
23 27532 1 1 56 MET SD S -2.504 10.243 -7.842 1.00 . A A . 56 MET SD 1 1
23 27533 1 1 57 MET C C -5.089 3.731 -3.843 1.00 . A A . 57 MET C 1 1
23 27534 1 1 57 MET CA C -3.812 4.497 -4.179 1.00 . A A . 57 MET CA 1 1
23 27535 1 1 57 MET CB C -3.011 4.832 -2.918 1.00 . A A . 57 MET CB 1 1
23 27536 1 1 57 MET CE C -2.597 5.455 0.157 1.00 . A A . 57 MET CE 1 1
23 27537 1 1 57 MET CG C -2.800 3.631 -1.993 1.00 . A A . 57 MET CG 1 1
23 27538 1 1 57 MET H H -3.876 6.602 -4.389 1.00 . A A . 57 MET H 1 1
23 27539 1 1 57 MET HA H -3.194 3.886 -4.838 1.00 . A A . 57 MET HA 1 1
23 27540 1 1 57 MET HB2 H -2.045 5.235 -3.217 1.00 . A A . 57 MET HB2 1 1
23 27541 1 1 57 MET HB3 H -3.539 5.597 -2.354 1.00 . A A . 57 MET HB3 1 1
23 27542 1 1 57 MET HE1 H -3.671 5.283 0.194 1.00 . A A . 57 MET HE1 1 1
23 27543 1 1 57 MET HE2 H -2.209 5.615 1.160 1.00 . A A . 57 MET HE2 1 1
23 27544 1 1 57 MET HE3 H -2.382 6.332 -0.452 1.00 . A A . 57 MET HE3 1 1
23 27545 1 1 57 MET HG2 H -3.760 3.285 -1.609 1.00 . A A . 57 MET HG2 1 1
23 27546 1 1 57 MET HG3 H -2.332 2.815 -2.544 1.00 . A A . 57 MET HG3 1 1
23 27547 1 1 57 MET N N -4.142 5.742 -4.846 1.00 . A A . 57 MET N 1 1
23 27548 1 1 57 MET O O -5.157 2.524 -4.059 1.00 . A A . 57 MET O 1 1
23 27549 1 1 57 MET SD S -1.780 4.011 -0.553 1.00 . A A . 57 MET SD 1 1
23 27550 1 1 58 THR C C -7.966 3.131 -4.136 1.00 . A A . 58 THR C 1 1
23 27551 1 1 58 THR CA C -7.368 3.855 -2.929 1.00 . A A . 58 THR CA 1 1
23 27552 1 1 58 THR CB C -8.292 4.941 -2.351 1.00 . A A . 58 THR CB 1 1
23 27553 1 1 58 THR CG2 C -9.530 4.341 -1.686 1.00 . A A . 58 THR CG2 1 1
23 27554 1 1 58 THR H H -5.978 5.438 -3.250 1.00 . A A . 58 THR H 1 1
23 27555 1 1 58 THR HA H -7.182 3.126 -2.141 1.00 . A A . 58 THR HA 1 1
23 27556 1 1 58 THR HB H -8.619 5.609 -3.147 1.00 . A A . 58 THR HB 1 1
23 27557 1 1 58 THR HG1 H -6.784 6.021 -1.732 1.00 . A A . 58 THR HG1 1 1
23 27558 1 1 58 THR HG21 H -10.070 3.695 -2.378 1.00 . A A . 58 THR HG21 1 1
23 27559 1 1 58 THR HG22 H -9.225 3.763 -0.815 1.00 . A A . 58 THR HG22 1 1
23 27560 1 1 58 THR HG23 H -10.192 5.142 -1.356 1.00 . A A . 58 THR HG23 1 1
23 27561 1 1 58 THR N N -6.094 4.435 -3.317 1.00 . A A . 58 THR N 1 1
23 27562 1 1 58 THR O O -8.288 1.948 -4.054 1.00 . A A . 58 THR O 1 1
23 27563 1 1 58 THR OG1 O -7.608 5.687 -1.361 1.00 . A A . 58 THR OG1 1 1
23 27564 1 1 59 ASN C C -7.704 2.043 -6.916 1.00 . A A . 59 ASN C 1 1
23 27565 1 1 59 ASN CA C -8.591 3.213 -6.495 1.00 . A A . 59 ASN CA 1 1
23 27566 1 1 59 ASN CB C -8.702 4.242 -7.624 1.00 . A A . 59 ASN CB 1 1
23 27567 1 1 59 ASN CG C -9.633 3.816 -8.768 1.00 . A A . 59 ASN CG 1 1
23 27568 1 1 59 ASN H H -7.751 4.783 -5.312 1.00 . A A . 59 ASN H 1 1
23 27569 1 1 59 ASN HA H -9.594 2.844 -6.276 1.00 . A A . 59 ASN HA 1 1
23 27570 1 1 59 ASN HB2 H -9.105 5.168 -7.210 1.00 . A A . 59 ASN HB2 1 1
23 27571 1 1 59 ASN HB3 H -7.712 4.456 -8.029 1.00 . A A . 59 ASN HB3 1 1
23 27572 1 1 59 ASN HD21 H -9.431 1.766 -8.492 1.00 . A A . 59 ASN HD21 1 1
23 27573 1 1 59 ASN HD22 H -10.494 2.317 -9.773 1.00 . A A . 59 ASN HD22 1 1
23 27574 1 1 59 ASN N N -8.071 3.819 -5.277 1.00 . A A . 59 ASN N 1 1
23 27575 1 1 59 ASN ND2 N -9.861 2.525 -9.018 1.00 . A A . 59 ASN ND2 1 1
23 27576 1 1 59 ASN O O -8.227 1.023 -7.357 1.00 . A A . 59 ASN O 1 1
23 27577 1 1 59 ASN OD1 O -10.182 4.676 -9.447 1.00 . A A . 59 ASN OD1 1 1
23 27578 1 1 60 ALA C C -5.819 -0.165 -6.367 1.00 . A A . 60 ALA C 1 1
23 27579 1 1 60 ALA CA C -5.478 1.093 -7.171 1.00 . A A . 60 ALA CA 1 1
23 27580 1 1 60 ALA CB C -4.016 1.517 -7.003 1.00 . A A . 60 ALA CB 1 1
23 27581 1 1 60 ALA H H -5.990 3.040 -6.437 1.00 . A A . 60 ALA H 1 1
23 27582 1 1 60 ALA HA H -5.632 0.873 -8.229 1.00 . A A . 60 ALA HA 1 1
23 27583 1 1 60 ALA HB1 H -3.830 2.432 -7.566 1.00 . A A . 60 ALA HB1 1 1
23 27584 1 1 60 ALA HB2 H -3.776 1.686 -5.956 1.00 . A A . 60 ALA HB2 1 1
23 27585 1 1 60 ALA HB3 H -3.369 0.728 -7.388 1.00 . A A . 60 ALA HB3 1 1
23 27586 1 1 60 ALA N N -6.380 2.175 -6.801 1.00 . A A . 60 ALA N 1 1
23 27587 1 1 60 ALA O O -6.138 -1.203 -6.945 1.00 . A A . 60 ALA O 1 1
23 27588 1 1 61 VAL C C -7.601 -1.660 -4.410 1.00 . A A . 61 VAL C 1 1
23 27589 1 1 61 VAL CA C -6.140 -1.234 -4.213 1.00 . A A . 61 VAL CA 1 1
23 27590 1 1 61 VAL CB C -5.769 -1.035 -2.736 1.00 . A A . 61 VAL CB 1 1
23 27591 1 1 61 VAL CG1 C -4.259 -0.821 -2.567 1.00 . A A . 61 VAL CG1 1 1
23 27592 1 1 61 VAL CG2 C -6.528 0.113 -2.073 1.00 . A A . 61 VAL CG2 1 1
23 27593 1 1 61 VAL H H -5.588 0.812 -4.591 1.00 . A A . 61 VAL H 1 1
23 27594 1 1 61 VAL HA H -5.532 -2.070 -4.566 1.00 . A A . 61 VAL HA 1 1
23 27595 1 1 61 VAL HB H -6.033 -1.953 -2.208 1.00 . A A . 61 VAL HB 1 1
23 27596 1 1 61 VAL HG11 H -3.716 -1.660 -3.003 1.00 . A A . 61 VAL HG11 1 1
23 27597 1 1 61 VAL HG12 H -3.943 0.101 -3.056 1.00 . A A . 61 VAL HG12 1 1
23 27598 1 1 61 VAL HG13 H -4.014 -0.758 -1.506 1.00 . A A . 61 VAL HG13 1 1
23 27599 1 1 61 VAL HG21 H -7.592 0.057 -2.290 1.00 . A A . 61 VAL HG21 1 1
23 27600 1 1 61 VAL HG22 H -6.381 0.040 -1.000 1.00 . A A . 61 VAL HG22 1 1
23 27601 1 1 61 VAL HG23 H -6.145 1.068 -2.415 1.00 . A A . 61 VAL HG23 1 1
23 27602 1 1 61 VAL N N -5.807 -0.076 -5.034 1.00 . A A . 61 VAL N 1 1
23 27603 1 1 61 VAL O O -7.909 -2.837 -4.241 1.00 . A A . 61 VAL O 1 1
23 27604 1 1 62 LYS C C -9.957 -2.185 -6.170 1.00 . A A . 62 LYS C 1 1
23 27605 1 1 62 LYS CA C -9.892 -1.101 -5.084 1.00 . A A . 62 LYS CA 1 1
23 27606 1 1 62 LYS CB C -10.685 0.147 -5.513 1.00 . A A . 62 LYS CB 1 1
23 27607 1 1 62 LYS CD C -12.804 -0.096 -4.050 1.00 . A A . 62 LYS CD 1 1
23 27608 1 1 62 LYS CE C -12.434 1.080 -3.133 1.00 . A A . 62 LYS CE 1 1
23 27609 1 1 62 LYS CG C -12.212 -0.011 -5.467 1.00 . A A . 62 LYS CG 1 1
23 27610 1 1 62 LYS H H -8.236 0.225 -4.886 1.00 . A A . 62 LYS H 1 1
23 27611 1 1 62 LYS HA H -10.323 -1.499 -4.166 1.00 . A A . 62 LYS HA 1 1
23 27612 1 1 62 LYS HB2 H -10.407 0.997 -4.896 1.00 . A A . 62 LYS HB2 1 1
23 27613 1 1 62 LYS HB3 H -10.427 0.380 -6.545 1.00 . A A . 62 LYS HB3 1 1
23 27614 1 1 62 LYS HD2 H -13.891 -0.137 -4.138 1.00 . A A . 62 LYS HD2 1 1
23 27615 1 1 62 LYS HD3 H -12.484 -1.024 -3.573 1.00 . A A . 62 LYS HD3 1 1
23 27616 1 1 62 LYS HE2 H -13.014 0.999 -2.212 1.00 . A A . 62 LYS HE2 1 1
23 27617 1 1 62 LYS HE3 H -11.378 1.030 -2.863 1.00 . A A . 62 LYS HE3 1 1
23 27618 1 1 62 LYS HG2 H -12.656 0.841 -5.983 1.00 . A A . 62 LYS HG2 1 1
23 27619 1 1 62 LYS HG3 H -12.500 -0.907 -6.021 1.00 . A A . 62 LYS HG3 1 1
23 27620 1 1 62 LYS HZ1 H -13.706 2.438 -3.986 1.00 . A A . 62 LYS HZ1 1 1
23 27621 1 1 62 LYS HZ2 H -12.499 3.123 -3.096 1.00 . A A . 62 LYS HZ2 1 1
23 27622 1 1 62 LYS HZ3 H -12.169 2.497 -4.585 1.00 . A A . 62 LYS HZ3 1 1
23 27623 1 1 62 LYS N N -8.502 -0.750 -4.802 1.00 . A A . 62 LYS N 1 1
23 27624 1 1 62 LYS NZ N -12.725 2.386 -3.749 1.00 . A A . 62 LYS NZ 1 1
23 27625 1 1 62 LYS O O -10.916 -2.950 -6.210 1.00 . A A . 62 LYS O 1 1
23 27626 1 1 63 LYS C C -8.599 -4.662 -7.560 1.00 . A A . 63 LYS C 1 1
23 27627 1 1 63 LYS CA C -8.929 -3.262 -8.110 1.00 . A A . 63 LYS CA 1 1
23 27628 1 1 63 LYS CB C -7.929 -2.877 -9.211 1.00 . A A . 63 LYS CB 1 1
23 27629 1 1 63 LYS CD C -9.456 -0.944 -10.017 1.00 . A A . 63 LYS CD 1 1
23 27630 1 1 63 LYS CE C -10.100 -1.747 -11.153 1.00 . A A . 63 LYS CE 1 1
23 27631 1 1 63 LYS CG C -8.033 -1.426 -9.708 1.00 . A A . 63 LYS CG 1 1
23 27632 1 1 63 LYS H H -8.169 -1.614 -6.993 1.00 . A A . 63 LYS H 1 1
23 27633 1 1 63 LYS HA H -9.921 -3.286 -8.562 1.00 . A A . 63 LYS HA 1 1
23 27634 1 1 63 LYS HB2 H -6.916 -3.030 -8.836 1.00 . A A . 63 LYS HB2 1 1
23 27635 1 1 63 LYS HB3 H -8.073 -3.552 -10.055 1.00 . A A . 63 LYS HB3 1 1
23 27636 1 1 63 LYS HD2 H -10.071 -0.995 -9.117 1.00 . A A . 63 LYS HD2 1 1
23 27637 1 1 63 LYS HD3 H -9.389 0.103 -10.314 1.00 . A A . 63 LYS HD3 1 1
23 27638 1 1 63 LYS HE2 H -9.474 -1.683 -12.045 1.00 . A A . 63 LYS HE2 1 1
23 27639 1 1 63 LYS HE3 H -10.194 -2.795 -10.869 1.00 . A A . 63 LYS HE3 1 1
23 27640 1 1 63 LYS HG2 H -7.611 -0.770 -8.950 1.00 . A A . 63 LYS HG2 1 1
23 27641 1 1 63 LYS HG3 H -7.415 -1.324 -10.601 1.00 . A A . 63 LYS HG3 1 1
23 27642 1 1 63 LYS HZ1 H -11.376 -0.267 -11.767 1.00 . A A . 63 LYS HZ1 1 1
23 27643 1 1 63 LYS HZ2 H -11.840 -1.779 -12.227 1.00 . A A . 63 LYS HZ2 1 1
23 27644 1 1 63 LYS HZ3 H -12.037 -1.300 -10.664 1.00 . A A . 63 LYS HZ3 1 1
23 27645 1 1 63 LYS N N -8.954 -2.254 -7.057 1.00 . A A . 63 LYS N 1 1
23 27646 1 1 63 LYS NZ N -11.441 -1.233 -11.477 1.00 . A A . 63 LYS NZ 1 1
23 27647 1 1 63 LYS O O -8.798 -5.657 -8.253 1.00 . A A . 63 LYS O 1 1
23 27648 1 1 64 ALA C C -8.857 -6.584 -4.951 1.00 . A A . 64 ALA C 1 1
23 27649 1 1 64 ALA CA C -7.656 -5.967 -5.670 1.00 . A A . 64 ALA CA 1 1
23 27650 1 1 64 ALA CB C -6.512 -5.616 -4.715 1.00 . A A . 64 ALA CB 1 1
23 27651 1 1 64 ALA H H -7.976 -3.890 -5.793 1.00 . A A . 64 ALA H 1 1
23 27652 1 1 64 ALA HA H -7.276 -6.728 -6.350 1.00 . A A . 64 ALA HA 1 1
23 27653 1 1 64 ALA HB1 H -5.760 -5.022 -5.237 1.00 . A A . 64 ALA HB1 1 1
23 27654 1 1 64 ALA HB2 H -6.896 -5.049 -3.871 1.00 . A A . 64 ALA HB2 1 1
23 27655 1 1 64 ALA HB3 H -6.036 -6.515 -4.347 1.00 . A A . 64 ALA HB3 1 1
23 27656 1 1 64 ALA N N -8.045 -4.737 -6.345 1.00 . A A . 64 ALA N 1 1
23 27657 1 1 64 ALA O O -10.011 -6.303 -5.269 1.00 . A A . 64 ALA O 1 1
23 27658 1 1 65 SER C C -9.212 -8.387 -1.757 1.00 . A A . 65 SER C 1 1
23 27659 1 1 65 SER CA C -9.640 -8.102 -3.194 1.00 . A A . 65 SER CA 1 1
23 27660 1 1 65 SER CB C -10.200 -9.338 -3.909 1.00 . A A . 65 SER CB 1 1
23 27661 1 1 65 SER H H -7.619 -7.713 -3.865 1.00 . A A . 65 SER H 1 1
23 27662 1 1 65 SER HA H -10.463 -7.405 -3.079 1.00 . A A . 65 SER HA 1 1
23 27663 1 1 65 SER HB2 H -9.404 -9.958 -4.314 1.00 . A A . 65 SER HB2 1 1
23 27664 1 1 65 SER HB3 H -10.769 -9.948 -3.205 1.00 . A A . 65 SER HB3 1 1
23 27665 1 1 65 SER HG H -10.772 -8.037 -5.260 1.00 . A A . 65 SER HG 1 1
23 27666 1 1 65 SER N N -8.589 -7.470 -3.992 1.00 . A A . 65 SER N 1 1
23 27667 1 1 65 SER O O -9.607 -7.667 -0.844 1.00 . A A . 65 SER O 1 1
23 27668 1 1 65 SER OG O -11.041 -8.920 -4.968 1.00 . A A . 65 SER OG 1 1
23 27669 1 1 66 ASP C C -6.692 -10.615 -0.228 1.00 . A A . 66 ASP C 1 1
23 27670 1 1 66 ASP CA C -8.020 -9.862 -0.206 1.00 . A A . 66 ASP CA 1 1
23 27671 1 1 66 ASP CB C -9.133 -10.679 0.477 1.00 . A A . 66 ASP CB 1 1
23 27672 1 1 66 ASP CG C -9.306 -12.084 -0.096 1.00 . A A . 66 ASP CG 1 1
23 27673 1 1 66 ASP H H -8.117 -9.954 -2.361 1.00 . A A . 66 ASP H 1 1
23 27674 1 1 66 ASP HA H -7.864 -8.970 0.403 1.00 . A A . 66 ASP HA 1 1
23 27675 1 1 66 ASP HB2 H -8.883 -10.771 1.534 1.00 . A A . 66 ASP HB2 1 1
23 27676 1 1 66 ASP HB3 H -10.082 -10.148 0.402 1.00 . A A . 66 ASP HB3 1 1
23 27677 1 1 66 ASP N N -8.426 -9.440 -1.546 1.00 . A A . 66 ASP N 1 1
23 27678 1 1 66 ASP O O -5.781 -10.273 0.524 1.00 . A A . 66 ASP O 1 1
23 27679 1 1 66 ASP OD1 O -9.350 -12.193 -1.342 1.00 . A A . 66 ASP OD1 1 1
23 27680 1 1 66 ASP OD2 O -9.346 -13.028 0.721 1.00 . A A . 66 ASP OD2 1 1
23 27681 1 1 67 GLU C C -4.212 -11.438 -1.523 1.00 . A A . 67 GLU C 1 1
23 27682 1 1 67 GLU CA C -5.348 -12.415 -1.233 1.00 . A A . 67 GLU CA 1 1
23 27683 1 1 67 GLU CB C -5.521 -13.419 -2.383 1.00 . A A . 67 GLU CB 1 1
23 27684 1 1 67 GLU CD C -4.475 -15.332 -3.653 1.00 . A A . 67 GLU CD 1 1
23 27685 1 1 67 GLU CG C -4.326 -14.377 -2.474 1.00 . A A . 67 GLU CG 1 1
23 27686 1 1 67 GLU H H -7.384 -11.868 -1.655 1.00 . A A . 67 GLU H 1 1
23 27687 1 1 67 GLU HA H -5.137 -12.948 -0.309 1.00 . A A . 67 GLU HA 1 1
23 27688 1 1 67 GLU HB2 H -6.423 -14.012 -2.219 1.00 . A A . 67 GLU HB2 1 1
23 27689 1 1 67 GLU HB3 H -5.617 -12.885 -3.334 1.00 . A A . 67 GLU HB3 1 1
23 27690 1 1 67 GLU HG2 H -3.401 -13.816 -2.608 1.00 . A A . 67 GLU HG2 1 1
23 27691 1 1 67 GLU HG3 H -4.251 -14.955 -1.552 1.00 . A A . 67 GLU HG3 1 1
23 27692 1 1 67 GLU N N -6.580 -11.642 -1.078 1.00 . A A . 67 GLU N 1 1
23 27693 1 1 67 GLU O O -3.167 -11.425 -0.874 1.00 . A A . 67 GLU O 1 1
23 27694 1 1 67 GLU OE1 O -4.190 -14.884 -4.785 1.00 . A A . 67 GLU OE1 1 1
23 27695 1 1 67 GLU OE2 O -4.882 -16.487 -3.402 1.00 . A A . 67 GLU OE2 1 1
23 27696 1 1 68 GLU C C -3.250 -8.637 -1.829 1.00 . A A . 68 GLU C 1 1
23 27697 1 1 68 GLU CA C -3.713 -9.507 -2.990 1.00 . A A . 68 GLU CA 1 1
23 27698 1 1 68 GLU CB C -4.653 -8.738 -3.915 1.00 . A A . 68 GLU CB 1 1
23 27699 1 1 68 GLU CD C -6.632 -10.014 -4.914 1.00 . A A . 68 GLU CD 1 1
23 27700 1 1 68 GLU CG C -5.183 -9.571 -5.096 1.00 . A A . 68 GLU CG 1 1
23 27701 1 1 68 GLU H H -5.414 -10.631 -2.924 1.00 . A A . 68 GLU H 1 1
23 27702 1 1 68 GLU HA H -2.852 -9.884 -3.541 1.00 . A A . 68 GLU HA 1 1
23 27703 1 1 68 GLU HB2 H -5.487 -8.343 -3.338 1.00 . A A . 68 GLU HB2 1 1
23 27704 1 1 68 GLU HB3 H -4.093 -7.907 -4.295 1.00 . A A . 68 GLU HB3 1 1
23 27705 1 1 68 GLU HG2 H -5.149 -8.948 -5.992 1.00 . A A . 68 GLU HG2 1 1
23 27706 1 1 68 GLU HG3 H -4.563 -10.457 -5.253 1.00 . A A . 68 GLU HG3 1 1
23 27707 1 1 68 GLU N N -4.504 -10.584 -2.498 1.00 . A A . 68 GLU N 1 1
23 27708 1 1 68 GLU O O -2.059 -8.447 -1.632 1.00 . A A . 68 GLU O 1 1
23 27709 1 1 68 GLU OE1 O -6.978 -10.397 -3.772 1.00 . A A . 68 GLU OE1 1 1
23 27710 1 1 68 GLU OE2 O -7.382 -9.926 -5.908 1.00 . A A . 68 GLU OE2 1 1
23 27711 1 1 69 LEU C C -3.005 -7.886 1.069 1.00 . A A . 69 LEU C 1 1
23 27712 1 1 69 LEU CA C -3.951 -7.240 0.059 1.00 . A A . 69 LEU CA 1 1
23 27713 1 1 69 LEU CB C -5.306 -6.896 0.665 1.00 . A A . 69 LEU CB 1 1
23 27714 1 1 69 LEU CD1 C -7.460 -5.691 0.483 1.00 . A A . 69 LEU CD1 1 1
23 27715 1 1 69 LEU CD2 C -5.702 -5.162 -1.185 1.00 . A A . 69 LEU CD2 1 1
23 27716 1 1 69 LEU CG C -6.307 -6.278 -0.326 1.00 . A A . 69 LEU CG 1 1
23 27717 1 1 69 LEU H H -5.169 -8.331 -1.177 1.00 . A A . 69 LEU H 1 1
23 27718 1 1 69 LEU HA H -3.501 -6.316 -0.300 1.00 . A A . 69 LEU HA 1 1
23 27719 1 1 69 LEU HB2 H -5.753 -7.774 1.129 1.00 . A A . 69 LEU HB2 1 1
23 27720 1 1 69 LEU HB3 H -5.099 -6.179 1.433 1.00 . A A . 69 LEU HB3 1 1
23 27721 1 1 69 LEU HD11 H -7.866 -6.449 1.153 1.00 . A A . 69 LEU HD11 1 1
23 27722 1 1 69 LEU HD12 H -7.092 -4.847 1.064 1.00 . A A . 69 LEU HD12 1 1
23 27723 1 1 69 LEU HD13 H -8.242 -5.354 -0.195 1.00 . A A . 69 LEU HD13 1 1
23 27724 1 1 69 LEU HD21 H -5.161 -4.457 -0.559 1.00 . A A . 69 LEU HD21 1 1
23 27725 1 1 69 LEU HD22 H -5.024 -5.577 -1.931 1.00 . A A . 69 LEU HD22 1 1
23 27726 1 1 69 LEU HD23 H -6.498 -4.624 -1.698 1.00 . A A . 69 LEU HD23 1 1
23 27727 1 1 69 LEU HG H -6.709 -7.047 -0.985 1.00 . A A . 69 LEU HG 1 1
23 27728 1 1 69 LEU N N -4.199 -8.113 -1.051 1.00 . A A . 69 LEU N 1 1
23 27729 1 1 69 LEU O O -2.014 -7.269 1.457 1.00 . A A . 69 LEU O 1 1
23 27730 1 1 70 LYS C C -1.036 -9.986 1.855 1.00 . A A . 70 LYS C 1 1
23 27731 1 1 70 LYS CA C -2.449 -9.849 2.419 1.00 . A A . 70 LYS CA 1 1
23 27732 1 1 70 LYS CB C -3.046 -11.229 2.733 1.00 . A A . 70 LYS CB 1 1
23 27733 1 1 70 LYS CD C -4.834 -12.472 4.068 1.00 . A A . 70 LYS CD 1 1
23 27734 1 1 70 LYS CE C -5.340 -13.364 2.928 1.00 . A A . 70 LYS CE 1 1
23 27735 1 1 70 LYS CG C -4.306 -11.107 3.599 1.00 . A A . 70 LYS CG 1 1
23 27736 1 1 70 LYS H H -4.090 -9.608 1.068 1.00 . A A . 70 LYS H 1 1
23 27737 1 1 70 LYS HA H -2.371 -9.278 3.343 1.00 . A A . 70 LYS HA 1 1
23 27738 1 1 70 LYS HB2 H -3.271 -11.745 1.800 1.00 . A A . 70 LYS HB2 1 1
23 27739 1 1 70 LYS HB3 H -2.304 -11.809 3.284 1.00 . A A . 70 LYS HB3 1 1
23 27740 1 1 70 LYS HD2 H -4.038 -12.997 4.600 1.00 . A A . 70 LYS HD2 1 1
23 27741 1 1 70 LYS HD3 H -5.652 -12.304 4.771 1.00 . A A . 70 LYS HD3 1 1
23 27742 1 1 70 LYS HE2 H -4.528 -13.594 2.238 1.00 . A A . 70 LYS HE2 1 1
23 27743 1 1 70 LYS HE3 H -5.702 -14.302 3.352 1.00 . A A . 70 LYS HE3 1 1
23 27744 1 1 70 LYS HG2 H -4.048 -10.536 4.491 1.00 . A A . 70 LYS HG2 1 1
23 27745 1 1 70 LYS HG3 H -5.079 -10.565 3.056 1.00 . A A . 70 LYS HG3 1 1
23 27746 1 1 70 LYS HZ1 H -7.204 -12.519 2.823 1.00 . A A . 70 LYS HZ1 1 1
23 27747 1 1 70 LYS HZ2 H -6.113 -11.877 1.762 1.00 . A A . 70 LYS HZ2 1 1
23 27748 1 1 70 LYS HZ3 H -6.780 -13.357 1.469 1.00 . A A . 70 LYS HZ3 1 1
23 27749 1 1 70 LYS N N -3.295 -9.126 1.479 1.00 . A A . 70 LYS N 1 1
23 27750 1 1 70 LYS NZ N -6.446 -12.731 2.190 1.00 . A A . 70 LYS NZ 1 1
23 27751 1 1 70 LYS O O -0.057 -9.704 2.541 1.00 . A A . 70 LYS O 1 1
23 27752 1 1 71 ALA C C 1.109 -9.289 -0.253 1.00 . A A . 71 ALA C 1 1
23 27753 1 1 71 ALA CA C 0.364 -10.604 -0.035 1.00 . A A . 71 ALA CA 1 1
23 27754 1 1 71 ALA CB C 0.161 -11.339 -1.361 1.00 . A A . 71 ALA CB 1 1
23 27755 1 1 71 ALA H H -1.764 -10.644 0.072 1.00 . A A . 71 ALA H 1 1
23 27756 1 1 71 ALA HA H 0.982 -11.206 0.633 1.00 . A A . 71 ALA HA 1 1
23 27757 1 1 71 ALA HB1 H -0.353 -12.284 -1.184 1.00 . A A . 71 ALA HB1 1 1
23 27758 1 1 71 ALA HB2 H -0.443 -10.724 -2.030 1.00 . A A . 71 ALA HB2 1 1
23 27759 1 1 71 ALA HB3 H 1.126 -11.536 -1.827 1.00 . A A . 71 ALA HB3 1 1
23 27760 1 1 71 ALA N N -0.926 -10.413 0.599 1.00 . A A . 71 ALA N 1 1
23 27761 1 1 71 ALA O O 2.334 -9.260 -0.151 1.00 . A A . 71 ALA O 1 1
23 27762 1 1 72 LEU C C 1.547 -6.418 0.501 1.00 . A A . 72 LEU C 1 1
23 27763 1 1 72 LEU CA C 0.993 -6.915 -0.829 1.00 . A A . 72 LEU CA 1 1
23 27764 1 1 72 LEU CB C -0.096 -6.076 -1.513 1.00 . A A . 72 LEU CB 1 1
23 27765 1 1 72 LEU CD1 C 1.514 -4.949 -3.142 1.00 . A A . 72 LEU CD1 1 1
23 27766 1 1 72 LEU CD2 C -0.927 -4.388 -3.098 1.00 . A A . 72 LEU CD2 1 1
23 27767 1 1 72 LEU CG C 0.289 -4.783 -2.243 1.00 . A A . 72 LEU CG 1 1
23 27768 1 1 72 LEU H H -0.620 -8.195 -0.510 1.00 . A A . 72 LEU H 1 1
23 27769 1 1 72 LEU HA H 1.822 -7.065 -1.519 1.00 . A A . 72 LEU HA 1 1
23 27770 1 1 72 LEU HB2 H -0.488 -6.722 -2.296 1.00 . A A . 72 LEU HB2 1 1
23 27771 1 1 72 LEU HB3 H -0.903 -5.882 -0.809 1.00 . A A . 72 LEU HB3 1 1
23 27772 1 1 72 LEU HD11 H 1.347 -5.779 -3.822 1.00 . A A . 72 LEU HD11 1 1
23 27773 1 1 72 LEU HD12 H 1.668 -4.038 -3.719 1.00 . A A . 72 LEU HD12 1 1
23 27774 1 1 72 LEU HD13 H 2.406 -5.135 -2.545 1.00 . A A . 72 LEU HD13 1 1
23 27775 1 1 72 LEU HD21 H -1.250 -5.226 -3.712 1.00 . A A . 72 LEU HD21 1 1
23 27776 1 1 72 LEU HD22 H -1.752 -4.090 -2.450 1.00 . A A . 72 LEU HD22 1 1
23 27777 1 1 72 LEU HD23 H -0.687 -3.571 -3.773 1.00 . A A . 72 LEU HD23 1 1
23 27778 1 1 72 LEU HG H 0.502 -3.993 -1.533 1.00 . A A . 72 LEU HG 1 1
23 27779 1 1 72 LEU N N 0.397 -8.200 -0.549 1.00 . A A . 72 LEU N 1 1
23 27780 1 1 72 LEU O O 2.726 -6.084 0.580 1.00 . A A . 72 LEU O 1 1
23 27781 1 1 73 ALA C C 2.398 -7.001 3.287 1.00 . A A . 73 ALA C 1 1
23 27782 1 1 73 ALA CA C 1.163 -6.181 2.915 1.00 . A A . 73 ALA CA 1 1
23 27783 1 1 73 ALA CB C 0.032 -6.487 3.899 1.00 . A A . 73 ALA CB 1 1
23 27784 1 1 73 ALA H H -0.256 -6.708 1.429 1.00 . A A . 73 ALA H 1 1
23 27785 1 1 73 ALA HA H 1.414 -5.124 2.973 1.00 . A A . 73 ALA HA 1 1
23 27786 1 1 73 ALA HB1 H -0.856 -5.926 3.628 1.00 . A A . 73 ALA HB1 1 1
23 27787 1 1 73 ALA HB2 H -0.215 -7.548 3.894 1.00 . A A . 73 ALA HB2 1 1
23 27788 1 1 73 ALA HB3 H 0.348 -6.210 4.903 1.00 . A A . 73 ALA HB3 1 1
23 27789 1 1 73 ALA N N 0.727 -6.474 1.560 1.00 . A A . 73 ALA N 1 1
23 27790 1 1 73 ALA O O 3.399 -6.442 3.733 1.00 . A A . 73 ALA O 1 1
23 27791 1 1 74 ASP C C 4.715 -8.772 2.729 1.00 . A A . 74 ASP C 1 1
23 27792 1 1 74 ASP CA C 3.448 -9.196 3.467 1.00 . A A . 74 ASP CA 1 1
23 27793 1 1 74 ASP CB C 3.113 -10.662 3.179 1.00 . A A . 74 ASP CB 1 1
23 27794 1 1 74 ASP CG C 4.314 -11.555 3.480 1.00 . A A . 74 ASP CG 1 1
23 27795 1 1 74 ASP H H 1.485 -8.754 2.756 1.00 . A A . 74 ASP H 1 1
23 27796 1 1 74 ASP HA H 3.628 -9.095 4.539 1.00 . A A . 74 ASP HA 1 1
23 27797 1 1 74 ASP HB2 H 2.273 -10.976 3.799 1.00 . A A . 74 ASP HB2 1 1
23 27798 1 1 74 ASP HB3 H 2.839 -10.778 2.131 1.00 . A A . 74 ASP HB3 1 1
23 27799 1 1 74 ASP N N 2.335 -8.328 3.117 1.00 . A A . 74 ASP N 1 1
23 27800 1 1 74 ASP O O 5.731 -8.512 3.365 1.00 . A A . 74 ASP O 1 1
23 27801 1 1 74 ASP OD1 O 4.785 -11.508 4.638 1.00 . A A . 74 ASP OD1 1 1
23 27802 1 1 74 ASP OD2 O 4.751 -12.256 2.542 1.00 . A A . 74 ASP OD2 1 1
23 27803 1 1 75 TYR C C 6.373 -6.969 1.052 1.00 . A A . 75 TYR C 1 1
23 27804 1 1 75 TYR CA C 5.783 -8.299 0.572 1.00 . A A . 75 TYR CA 1 1
23 27805 1 1 75 TYR CB C 5.330 -8.229 -0.892 1.00 . A A . 75 TYR CB 1 1
23 27806 1 1 75 TYR CD1 C 7.376 -8.941 -2.191 1.00 . A A . 75 TYR CD1 1 1
23 27807 1 1 75 TYR CD2 C 6.578 -6.655 -2.439 1.00 . A A . 75 TYR CD2 1 1
23 27808 1 1 75 TYR CE1 C 8.421 -8.674 -3.092 1.00 . A A . 75 TYR CE1 1 1
23 27809 1 1 75 TYR CE2 C 7.611 -6.398 -3.356 1.00 . A A . 75 TYR CE2 1 1
23 27810 1 1 75 TYR CG C 6.449 -7.934 -1.868 1.00 . A A . 75 TYR CG 1 1
23 27811 1 1 75 TYR CZ C 8.539 -7.403 -3.673 1.00 . A A . 75 TYR CZ 1 1
23 27812 1 1 75 TYR H H 3.771 -8.888 0.934 1.00 . A A . 75 TYR H 1 1
23 27813 1 1 75 TYR HA H 6.551 -9.069 0.664 1.00 . A A . 75 TYR HA 1 1
23 27814 1 1 75 TYR HB2 H 4.894 -9.191 -1.166 1.00 . A A . 75 TYR HB2 1 1
23 27815 1 1 75 TYR HB3 H 4.551 -7.473 -0.993 1.00 . A A . 75 TYR HB3 1 1
23 27816 1 1 75 TYR HD1 H 7.289 -9.923 -1.747 1.00 . A A . 75 TYR HD1 1 1
23 27817 1 1 75 TYR HD2 H 5.880 -5.870 -2.184 1.00 . A A . 75 TYR HD2 1 1
23 27818 1 1 75 TYR HE1 H 9.134 -9.447 -3.338 1.00 . A A . 75 TYR HE1 1 1
23 27819 1 1 75 TYR HE2 H 7.682 -5.428 -3.820 1.00 . A A . 75 TYR HE2 1 1
23 27820 1 1 75 TYR HH H 9.535 -6.259 -4.898 1.00 . A A . 75 TYR HH 1 1
23 27821 1 1 75 TYR N N 4.650 -8.688 1.399 1.00 . A A . 75 TYR N 1 1
23 27822 1 1 75 TYR O O 7.572 -6.854 1.301 1.00 . A A . 75 TYR O 1 1
23 27823 1 1 75 TYR OH O 9.531 -7.162 -4.575 1.00 . A A . 75 TYR OH 1 1
23 27824 1 1 76 MET C C 6.495 -4.689 3.080 1.00 . A A . 76 MET C 1 1
23 27825 1 1 76 MET CA C 5.891 -4.645 1.676 1.00 . A A . 76 MET CA 1 1
23 27826 1 1 76 MET CB C 4.622 -3.814 1.588 1.00 . A A . 76 MET CB 1 1
23 27827 1 1 76 MET CE C 2.151 -2.184 1.220 1.00 . A A . 76 MET CE 1 1
23 27828 1 1 76 MET CG C 4.412 -3.400 0.124 1.00 . A A . 76 MET CG 1 1
23 27829 1 1 76 MET H H 4.526 -6.061 1.044 1.00 . A A . 76 MET H 1 1
23 27830 1 1 76 MET HA H 6.643 -4.217 1.015 1.00 . A A . 76 MET HA 1 1
23 27831 1 1 76 MET HB2 H 3.777 -4.380 1.973 1.00 . A A . 76 MET HB2 1 1
23 27832 1 1 76 MET HB3 H 4.749 -2.960 2.221 1.00 . A A . 76 MET HB3 1 1
23 27833 1 1 76 MET HE1 H 2.860 -1.513 1.684 1.00 . A A . 76 MET HE1 1 1
23 27834 1 1 76 MET HE2 H 1.225 -1.651 1.037 1.00 . A A . 76 MET HE2 1 1
23 27835 1 1 76 MET HE3 H 1.961 -3.044 1.859 1.00 . A A . 76 MET HE3 1 1
23 27836 1 1 76 MET HG2 H 5.167 -2.656 -0.121 1.00 . A A . 76 MET HG2 1 1
23 27837 1 1 76 MET HG3 H 4.572 -4.260 -0.525 1.00 . A A . 76 MET HG3 1 1
23 27838 1 1 76 MET N N 5.520 -5.958 1.212 1.00 . A A . 76 MET N 1 1
23 27839 1 1 76 MET O O 7.352 -3.877 3.414 1.00 . A A . 76 MET O 1 1
23 27840 1 1 76 MET SD S 2.803 -2.732 -0.359 1.00 . A A . 76 MET SD 1 1
23 27841 1 1 77 SER C C 8.033 -6.520 5.164 1.00 . A A . 77 SER C 1 1
23 27842 1 1 77 SER CA C 6.656 -5.844 5.221 1.00 . A A . 77 SER CA 1 1
23 27843 1 1 77 SER CB C 5.716 -6.679 6.088 1.00 . A A . 77 SER CB 1 1
23 27844 1 1 77 SER H H 5.314 -6.250 3.606 1.00 . A A . 77 SER H 1 1
23 27845 1 1 77 SER HA H 6.748 -4.869 5.694 1.00 . A A . 77 SER HA 1 1
23 27846 1 1 77 SER HB2 H 4.703 -6.309 5.964 1.00 . A A . 77 SER HB2 1 1
23 27847 1 1 77 SER HB3 H 5.756 -7.720 5.764 1.00 . A A . 77 SER HB3 1 1
23 27848 1 1 77 SER HG H 7.053 -6.746 7.492 1.00 . A A . 77 SER HG 1 1
23 27849 1 1 77 SER N N 6.080 -5.652 3.901 1.00 . A A . 77 SER N 1 1
23 27850 1 1 77 SER O O 8.568 -6.824 6.231 1.00 . A A . 77 SER O 1 1
23 27851 1 1 77 SER OG O 6.097 -6.589 7.452 1.00 . A A . 77 SER OG 1 1
23 27852 1 1 78 LYS C C 10.643 -6.588 2.779 1.00 . A A . 78 LYS C 1 1
23 27853 1 1 78 LYS CA C 9.874 -7.444 3.785 1.00 . A A . 78 LYS CA 1 1
23 27854 1 1 78 LYS CB C 9.673 -8.872 3.248 1.00 . A A . 78 LYS CB 1 1
23 27855 1 1 78 LYS CD C 9.435 -10.084 5.489 1.00 . A A . 78 LYS CD 1 1
23 27856 1 1 78 LYS CE C 8.597 -11.106 6.269 1.00 . A A . 78 LYS CE 1 1
23 27857 1 1 78 LYS CG C 8.801 -9.778 4.126 1.00 . A A . 78 LYS CG 1 1
23 27858 1 1 78 LYS H H 8.147 -6.483 3.111 1.00 . A A . 78 LYS H 1 1
23 27859 1 1 78 LYS HA H 10.447 -7.471 4.712 1.00 . A A . 78 LYS HA 1 1
23 27860 1 1 78 LYS HB2 H 9.199 -8.807 2.267 1.00 . A A . 78 LYS HB2 1 1
23 27861 1 1 78 LYS HB3 H 10.649 -9.335 3.118 1.00 . A A . 78 LYS HB3 1 1
23 27862 1 1 78 LYS HD2 H 10.436 -10.492 5.337 1.00 . A A . 78 LYS HD2 1 1
23 27863 1 1 78 LYS HD3 H 9.520 -9.169 6.076 1.00 . A A . 78 LYS HD3 1 1
23 27864 1 1 78 LYS HE2 H 8.563 -12.050 5.722 1.00 . A A . 78 LYS HE2 1 1
23 27865 1 1 78 LYS HE3 H 9.070 -11.284 7.236 1.00 . A A . 78 LYS HE3 1 1
23 27866 1 1 78 LYS HG2 H 7.833 -9.305 4.267 1.00 . A A . 78 LYS HG2 1 1
23 27867 1 1 78 LYS HG3 H 8.646 -10.715 3.589 1.00 . A A . 78 LYS HG3 1 1
23 27868 1 1 78 LYS HZ1 H 7.235 -9.741 6.965 1.00 . A A . 78 LYS HZ1 1 1
23 27869 1 1 78 LYS HZ2 H 6.733 -10.548 5.615 1.00 . A A . 78 LYS HZ2 1 1
23 27870 1 1 78 LYS HZ3 H 6.724 -11.305 7.073 1.00 . A A . 78 LYS HZ3 1 1
23 27871 1 1 78 LYS N N 8.580 -6.804 3.975 1.00 . A A . 78 LYS N 1 1
23 27872 1 1 78 LYS NZ N 7.218 -10.637 6.498 1.00 . A A . 78 LYS NZ 1 1
23 27873 1 1 78 LYS O O 11.334 -7.101 1.900 1.00 . A A . 78 LYS O 1 1
23 27874 1 1 79 LEU C C 11.304 -3.078 2.961 1.00 . A A . 79 LEU C 1 1
23 27875 1 1 79 LEU CA C 11.016 -4.260 2.042 1.00 . A A . 79 LEU CA 1 1
23 27876 1 1 79 LEU CB C 9.895 -3.899 1.063 1.00 . A A . 79 LEU CB 1 1
23 27877 1 1 79 LEU CD1 C 8.916 -3.856 -1.216 1.00 . A A . 79 LEU CD1 1 1
23 27878 1 1 79 LEU CD2 C 11.332 -4.411 -1.026 1.00 . A A . 79 LEU CD2 1 1
23 27879 1 1 79 LEU CG C 9.968 -4.539 -0.334 1.00 . A A . 79 LEU CG 1 1
23 27880 1 1 79 LEU H H 9.939 -4.846 3.643 1.00 . A A . 79 LEU H 1 1
23 27881 1 1 79 LEU HA H 11.936 -4.577 1.558 1.00 . A A . 79 LEU HA 1 1
23 27882 1 1 79 LEU HB2 H 8.942 -4.175 1.512 1.00 . A A . 79 LEU HB2 1 1
23 27883 1 1 79 LEU HB3 H 9.864 -2.826 1.001 1.00 . A A . 79 LEU HB3 1 1
23 27884 1 1 79 LEU HD11 H 9.081 -2.778 -1.226 1.00 . A A . 79 LEU HD11 1 1
23 27885 1 1 79 LEU HD12 H 8.985 -4.226 -2.236 1.00 . A A . 79 LEU HD12 1 1
23 27886 1 1 79 LEU HD13 H 7.916 -4.058 -0.836 1.00 . A A . 79 LEU HD13 1 1
23 27887 1 1 79 LEU HD21 H 11.662 -3.375 -1.019 1.00 . A A . 79 LEU HD21 1 1
23 27888 1 1 79 LEU HD22 H 12.077 -5.036 -0.537 1.00 . A A . 79 LEU HD22 1 1
23 27889 1 1 79 LEU HD23 H 11.251 -4.746 -2.061 1.00 . A A . 79 LEU HD23 1 1
23 27890 1 1 79 LEU HG H 9.735 -5.601 -0.245 1.00 . A A . 79 LEU HG 1 1
23 27891 1 1 79 LEU N N 10.487 -5.273 2.906 1.00 . A A . 79 LEU N 1 1
23 27892 1 1 79 LEU O O 10.511 -2.920 3.918 1.00 . A A . 79 LEU O 1 1
23 27893 1 1 79 LEU OXT O 12.299 -2.369 2.703 1.00 . A A . 79 LEU OXT 1 1
23 27894 2 2 1 HEC C1A C 0.685 3.401 2.175 1.00 . B A . 80 HEC C1A 1 1
23 27895 2 2 1 HEC C1B C 0.086 1.098 -1.372 1.00 . B A . 80 HEC C1B 1 1
23 27896 2 2 1 HEC C1C C 0.643 4.661 -3.727 1.00 . B A . 80 HEC C1C 1 1
23 27897 2 2 1 HEC C1D C 0.435 7.012 -0.113 1.00 . B A . 80 HEC C1D 1 1
23 27898 2 2 1 HEC C2A C 0.478 2.335 3.118 1.00 . B A . 80 HEC C2A 1 1
23 27899 2 2 1 HEC C2B C 0.061 0.161 -2.464 1.00 . B A . 80 HEC C2B 1 1
23 27900 2 2 1 HEC C2C C 0.759 5.757 -4.657 1.00 . B A . 80 HEC C2C 1 1
23 27901 2 2 1 HEC C2D C 0.219 7.904 1.008 1.00 . B A . 80 HEC C2D 1 1
23 27902 2 2 1 HEC C3A C -0.010 1.280 2.426 1.00 . B A . 80 HEC C3A 1 1
23 27903 2 2 1 HEC C3B C 0.259 0.862 -3.611 1.00 . B A . 80 HEC C3B 1 1
23 27904 2 2 1 HEC C3C C 0.880 6.893 -3.916 1.00 . B A . 80 HEC C3C 1 1
23 27905 2 2 1 HEC C3D C 0.259 7.147 2.145 1.00 . B A . 80 HEC C3D 1 1
23 27906 2 2 1 HEC C4A C 0.090 1.628 1.026 1.00 . B A . 80 HEC C4A 1 1
23 27907 2 2 1 HEC C4B C 0.430 2.249 -3.222 1.00 . B A . 80 HEC C4B 1 1
23 27908 2 2 1 HEC C4C C 0.662 6.515 -2.530 1.00 . B A . 80 HEC C4C 1 1
23 27909 2 2 1 HEC C4D C 0.585 5.803 1.714 1.00 . B A . 80 HEC C4D 1 1
23 27910 2 2 1 HEC CAA C 0.654 2.494 4.595 1.00 . B A . 80 HEC CAA 1 1
23 27911 2 2 1 HEC CAB C 0.323 0.321 -5.023 1.00 . B A . 80 HEC CAB 1 1
23 27912 2 2 1 HEC CAC C 1.233 8.281 -4.397 1.00 . B A . 80 HEC CAC 1 1
23 27913 2 2 1 HEC CAD C -0.119 7.582 3.551 1.00 . B A . 80 HEC CAD 1 1
23 27914 2 2 1 HEC CBA C -0.464 3.338 5.221 1.00 . B A . 80 HEC CBA 1 1
23 27915 2 2 1 HEC CBB C -0.938 -0.435 -5.461 1.00 . B A . 80 HEC CBB 1 1
23 27916 2 2 1 HEC CBC C 0.070 9.016 -5.073 1.00 . B A . 80 HEC CBC 1 1
23 27917 2 2 1 HEC CBD C 0.573 7.006 4.801 1.00 . B A . 80 HEC CBD 1 1
23 27918 2 2 1 HEC CGA C -0.067 3.995 6.537 1.00 . B A . 80 HEC CGA 1 1
23 27919 2 2 1 HEC CGD C 0.216 7.852 6.019 1.00 . B A . 80 HEC CGD 1 1
23 27920 2 2 1 HEC CHA C 0.888 4.726 2.535 1.00 . B A . 80 HEC CHA 1 1
23 27921 2 2 1 HEC CHB C -0.140 0.764 -0.037 1.00 . B A . 80 HEC CHB 1 1
23 27922 2 2 1 HEC CHC C 0.609 3.320 -4.093 1.00 . B A . 80 HEC CHC 1 1
23 27923 2 2 1 HEC CHD C 0.519 7.393 -1.452 1.00 . B A . 80 HEC CHD 1 1
23 27924 2 2 1 HEC CMA C -0.553 -0.010 2.974 1.00 . B A . 80 HEC CMA 1 1
23 27925 2 2 1 HEC CMB C -0.119 -1.317 -2.296 1.00 . B A . 80 HEC CMB 1 1
23 27926 2 2 1 HEC CMC C 0.831 5.589 -6.154 1.00 . B A . 80 HEC CMC 1 1
23 27927 2 2 1 HEC CMD C -0.081 9.373 0.855 1.00 . B A . 80 HEC CMD 1 1
23 27928 2 2 1 HEC FE FE 0.557 4.047 -0.771 1.00 . B A . 80 HEC FE 1 1
23 27929 2 2 1 HEC HAA1 H 0.675 1.522 5.084 1.00 . B A . 80 HEC HAA1 1 1
23 27930 2 2 1 HEC HAA2 H 1.638 2.944 4.723 1.00 . B A . 80 HEC HAA2 1 1
23 27931 2 2 1 HEC HAB H 0.457 1.113 -5.750 1.00 . B A . 80 HEC HAB 1 1
23 27932 2 2 1 HEC HAC H 1.529 8.886 -3.546 1.00 . B A . 80 HEC HAC 1 1
23 27933 2 2 1 HEC HAD1 H -0.015 8.660 3.601 1.00 . B A . 80 HEC HAD1 1 1
23 27934 2 2 1 HEC HAD2 H -1.180 7.363 3.657 1.00 . B A . 80 HEC HAD2 1 1
23 27935 2 2 1 HEC HBA1 H -1.328 2.699 5.371 1.00 . B A . 80 HEC HBA1 1 1
23 27936 2 2 1 HEC HBA2 H -0.774 4.120 4.535 1.00 . B A . 80 HEC HBA2 1 1
23 27937 2 2 1 HEC HBB1 H -1.807 0.216 -5.366 1.00 . B A . 80 HEC HBB1 1 1
23 27938 2 2 1 HEC HBB2 H -1.087 -1.321 -4.847 1.00 . B A . 80 HEC HBB2 1 1
23 27939 2 2 1 HEC HBB3 H -0.828 -0.745 -6.500 1.00 . B A . 80 HEC HBB3 1 1
23 27940 2 2 1 HEC HBC1 H -0.769 9.097 -4.382 1.00 . B A . 80 HEC HBC1 1 1
23 27941 2 2 1 HEC HBC2 H -0.252 8.480 -5.964 1.00 . B A . 80 HEC HBC2 1 1
23 27942 2 2 1 HEC HBC3 H 0.392 10.016 -5.362 1.00 . B A . 80 HEC HBC3 1 1
23 27943 2 2 1 HEC HBD1 H 1.652 6.929 4.700 1.00 . B A . 80 HEC HBD1 1 1
23 27944 2 2 1 HEC HBD2 H 0.211 6.011 5.022 1.00 . B A . 80 HEC HBD2 1 1
23 27945 2 2 1 HEC HHA H 1.249 4.916 3.539 1.00 . B A . 80 HEC HHA 1 1
23 27946 2 2 1 HEC HHB H -0.492 -0.245 0.200 1.00 . B A . 80 HEC HHB 1 1
23 27947 2 2 1 HEC HHC H 0.736 3.104 -5.148 1.00 . B A . 80 HEC HHC 1 1
23 27948 2 2 1 HEC HHD H 0.459 8.459 -1.660 1.00 . B A . 80 HEC HHD 1 1
23 27949 2 2 1 HEC HMA1 H -0.870 0.124 4.008 1.00 . B A . 80 HEC HMA1 1 1
23 27950 2 2 1 HEC HMA2 H -1.421 -0.321 2.394 1.00 . B A . 80 HEC HMA2 1 1
23 27951 2 2 1 HEC HMA3 H 0.214 -0.776 2.933 1.00 . B A . 80 HEC HMA3 1 1
23 27952 2 2 1 HEC HMB1 H 0.386 -1.832 -3.105 1.00 . B A . 80 HEC HMB1 1 1
23 27953 2 2 1 HEC HMB2 H 0.350 -1.636 -1.372 1.00 . B A . 80 HEC HMB2 1 1
23 27954 2 2 1 HEC HMB3 H -1.180 -1.563 -2.287 1.00 . B A . 80 HEC HMB3 1 1
23 27955 2 2 1 HEC HMC1 H 0.768 6.551 -6.657 1.00 . B A . 80 HEC HMC1 1 1
23 27956 2 2 1 HEC HMC2 H 1.775 5.113 -6.422 1.00 . B A . 80 HEC HMC2 1 1
23 27957 2 2 1 HEC HMC3 H 0.000 4.971 -6.494 1.00 . B A . 80 HEC HMC3 1 1
23 27958 2 2 1 HEC HMD1 H -0.443 9.804 1.784 1.00 . B A . 80 HEC HMD1 1 1
23 27959 2 2 1 HEC HMD2 H -0.845 9.516 0.091 1.00 . B A . 80 HEC HMD2 1 1
23 27960 2 2 1 HEC HMD3 H 0.827 9.892 0.552 1.00 . B A . 80 HEC HMD3 1 1
23 27961 2 2 1 HEC NA N 0.475 2.951 0.892 1.00 . B A . 80 HEC NA 1 1
23 27962 2 2 1 HEC NB N 0.385 2.364 -1.846 1.00 . B A . 80 HEC NB 1 1
23 27963 2 2 1 HEC NC N 0.613 5.136 -2.430 1.00 . B A . 80 HEC NC 1 1
23 27964 2 2 1 HEC ND N 0.501 5.714 0.337 1.00 . B A . 80 HEC ND 1 1
23 27965 2 2 1 HEC O1A O 1.094 3.899 6.920 1.00 . B A . 80 HEC O1A 1 1
23 27966 2 2 1 HEC O1D O -0.957 8.182 6.170 1.00 . B A . 80 HEC O1D 1 1
23 27967 2 2 1 HEC O2A O -0.932 4.617 7.146 1.00 . B A . 80 HEC O2A 1 1
23 27968 2 2 1 HEC O2D O 1.117 8.188 6.781 1.00 . B A . 80 HEC O2D 1 1
24 27969 1 1 1 ALA C C 2.392 -12.422 -7.237 1.00 . A A . 1 ALA C 1 1
24 27970 1 1 1 ALA CA C 3.212 -13.470 -7.989 1.00 . A A . 1 ALA CA 1 1
24 27971 1 1 1 ALA CB C 3.697 -14.593 -7.065 1.00 . A A . 1 ALA CB 1 1
24 27972 1 1 1 ALA H1 H 3.985 -11.963 -9.076 1.00 . A A . 1 ALA H1 1 1
24 27973 1 1 1 ALA H2 H 5.014 -12.520 -7.943 1.00 . A A . 1 ALA H2 1 1
24 27974 1 1 1 ALA H3 H 4.788 -13.404 -9.332 1.00 . A A . 1 ALA H3 1 1
24 27975 1 1 1 ALA HA H 2.572 -13.902 -8.760 1.00 . A A . 1 ALA HA 1 1
24 27976 1 1 1 ALA HB1 H 4.312 -15.297 -7.627 1.00 . A A . 1 ALA HB1 1 1
24 27977 1 1 1 ALA HB2 H 4.285 -14.178 -6.245 1.00 . A A . 1 ALA HB2 1 1
24 27978 1 1 1 ALA HB3 H 2.847 -15.136 -6.649 1.00 . A A . 1 ALA HB3 1 1
24 27979 1 1 1 ALA N N 4.350 -12.805 -8.648 1.00 . A A . 1 ALA N 1 1
24 27980 1 1 1 ALA O O 2.714 -11.237 -7.359 1.00 . A A . 1 ALA O 1 1
24 27981 1 1 2 ASP C C 1.299 -11.032 -4.843 1.00 . A A . 2 ASP C 1 1
24 27982 1 1 2 ASP CA C 0.484 -11.968 -5.735 1.00 . A A . 2 ASP CA 1 1
24 27983 1 1 2 ASP CB C -0.479 -12.792 -4.867 1.00 . A A . 2 ASP CB 1 1
24 27984 1 1 2 ASP CG C -1.438 -13.648 -5.686 1.00 . A A . 2 ASP CG 1 1
24 27985 1 1 2 ASP H H 1.120 -13.830 -6.495 1.00 . A A . 2 ASP H 1 1
24 27986 1 1 2 ASP HA H -0.087 -11.378 -6.451 1.00 . A A . 2 ASP HA 1 1
24 27987 1 1 2 ASP HB2 H 0.092 -13.440 -4.200 1.00 . A A . 2 ASP HB2 1 1
24 27988 1 1 2 ASP HB3 H -1.070 -12.113 -4.251 1.00 . A A . 2 ASP HB3 1 1
24 27989 1 1 2 ASP N N 1.357 -12.846 -6.504 1.00 . A A . 2 ASP N 1 1
24 27990 1 1 2 ASP O O 2.385 -11.396 -4.389 1.00 . A A . 2 ASP O 1 1
24 27991 1 1 2 ASP OD1 O -0.923 -14.518 -6.424 1.00 . A A . 2 ASP OD1 1 1
24 27992 1 1 2 ASP OD2 O -2.661 -13.427 -5.551 1.00 . A A . 2 ASP OD2 1 1
24 27993 1 1 3 GLY C C 2.597 -8.172 -4.556 1.00 . A A . 3 GLY C 1 1
24 27994 1 1 3 GLY CA C 1.441 -8.810 -3.790 1.00 . A A . 3 GLY CA 1 1
24 27995 1 1 3 GLY H H -0.123 -9.605 -4.989 1.00 . A A . 3 GLY H 1 1
24 27996 1 1 3 GLY HA2 H 0.711 -8.045 -3.528 1.00 . A A . 3 GLY HA2 1 1
24 27997 1 1 3 GLY HA3 H 1.825 -9.254 -2.871 1.00 . A A . 3 GLY HA3 1 1
24 27998 1 1 3 GLY N N 0.786 -9.825 -4.600 1.00 . A A . 3 GLY N 1 1
24 27999 1 1 3 GLY O O 2.575 -6.984 -4.855 1.00 . A A . 3 GLY O 1 1
24 28000 1 1 4 ALA C C 4.434 -7.843 -6.942 1.00 . A A . 4 ALA C 1 1
24 28001 1 1 4 ALA CA C 4.793 -8.518 -5.615 1.00 . A A . 4 ALA CA 1 1
24 28002 1 1 4 ALA CB C 5.735 -9.704 -5.838 1.00 . A A . 4 ALA CB 1 1
24 28003 1 1 4 ALA H H 3.471 -9.956 -4.701 1.00 . A A . 4 ALA H 1 1
24 28004 1 1 4 ALA HA H 5.308 -7.791 -4.985 1.00 . A A . 4 ALA HA 1 1
24 28005 1 1 4 ALA HB1 H 5.985 -10.163 -4.881 1.00 . A A . 4 ALA HB1 1 1
24 28006 1 1 4 ALA HB2 H 5.262 -10.450 -6.475 1.00 . A A . 4 ALA HB2 1 1
24 28007 1 1 4 ALA HB3 H 6.653 -9.355 -6.314 1.00 . A A . 4 ALA HB3 1 1
24 28008 1 1 4 ALA N N 3.599 -8.972 -4.912 1.00 . A A . 4 ALA N 1 1
24 28009 1 1 4 ALA O O 4.865 -6.721 -7.219 1.00 . A A . 4 ALA O 1 1
24 28010 1 1 5 ALA C C 2.510 -6.686 -8.962 1.00 . A A . 5 ALA C 1 1
24 28011 1 1 5 ALA CA C 3.186 -8.055 -9.060 1.00 . A A . 5 ALA CA 1 1
24 28012 1 1 5 ALA CB C 2.247 -9.082 -9.698 1.00 . A A . 5 ALA CB 1 1
24 28013 1 1 5 ALA H H 3.292 -9.444 -7.443 1.00 . A A . 5 ALA H 1 1
24 28014 1 1 5 ALA HA H 4.062 -7.951 -9.703 1.00 . A A . 5 ALA HA 1 1
24 28015 1 1 5 ALA HB1 H 1.387 -9.260 -9.053 1.00 . A A . 5 ALA HB1 1 1
24 28016 1 1 5 ALA HB2 H 1.899 -8.708 -10.662 1.00 . A A . 5 ALA HB2 1 1
24 28017 1 1 5 ALA HB3 H 2.778 -10.021 -9.857 1.00 . A A . 5 ALA HB3 1 1
24 28018 1 1 5 ALA N N 3.627 -8.538 -7.755 1.00 . A A . 5 ALA N 1 1
24 28019 1 1 5 ALA O O 2.571 -5.898 -9.899 1.00 . A A . 5 ALA O 1 1
24 28020 1 1 6 LEU C C 2.225 -4.139 -7.140 1.00 . A A . 6 LEU C 1 1
24 28021 1 1 6 LEU CA C 1.175 -5.165 -7.575 1.00 . A A . 6 LEU CA 1 1
24 28022 1 1 6 LEU CB C 0.124 -5.405 -6.491 1.00 . A A . 6 LEU CB 1 1
24 28023 1 1 6 LEU CD1 C -0.739 -7.614 -7.618 1.00 . A A . 6 LEU CD1 1 1
24 28024 1 1 6 LEU CD2 C -1.981 -6.507 -5.784 1.00 . A A . 6 LEU CD2 1 1
24 28025 1 1 6 LEU CG C -1.058 -6.257 -6.976 1.00 . A A . 6 LEU CG 1 1
24 28026 1 1 6 LEU H H 1.731 -7.126 -7.137 1.00 . A A . 6 LEU H 1 1
24 28027 1 1 6 LEU HA H 0.641 -4.816 -8.455 1.00 . A A . 6 LEU HA 1 1
24 28028 1 1 6 LEU HB2 H 0.573 -5.877 -5.623 1.00 . A A . 6 LEU HB2 1 1
24 28029 1 1 6 LEU HB3 H -0.267 -4.432 -6.188 1.00 . A A . 6 LEU HB3 1 1
24 28030 1 1 6 LEU HD11 H -0.083 -8.202 -6.976 1.00 . A A . 6 LEU HD11 1 1
24 28031 1 1 6 LEU HD12 H -1.666 -8.163 -7.778 1.00 . A A . 6 LEU HD12 1 1
24 28032 1 1 6 LEU HD13 H -0.288 -7.475 -8.599 1.00 . A A . 6 LEU HD13 1 1
24 28033 1 1 6 LEU HD21 H -2.216 -5.572 -5.277 1.00 . A A . 6 LEU HD21 1 1
24 28034 1 1 6 LEU HD22 H -2.902 -6.959 -6.144 1.00 . A A . 6 LEU HD22 1 1
24 28035 1 1 6 LEU HD23 H -1.491 -7.183 -5.079 1.00 . A A . 6 LEU HD23 1 1
24 28036 1 1 6 LEU HG H -1.567 -5.674 -7.733 1.00 . A A . 6 LEU HG 1 1
24 28037 1 1 6 LEU N N 1.841 -6.417 -7.841 1.00 . A A . 6 LEU N 1 1
24 28038 1 1 6 LEU O O 2.409 -3.111 -7.797 1.00 . A A . 6 LEU O 1 1
24 28039 1 1 7 TYR C C 4.867 -2.933 -6.380 1.00 . A A . 7 TYR C 1 1
24 28040 1 1 7 TYR CA C 3.928 -3.619 -5.396 1.00 . A A . 7 TYR CA 1 1
24 28041 1 1 7 TYR CB C 4.730 -4.397 -4.345 1.00 . A A . 7 TYR CB 1 1
24 28042 1 1 7 TYR CD1 C 5.036 -2.530 -2.672 1.00 . A A . 7 TYR CD1 1 1
24 28043 1 1 7 TYR CD2 C 6.987 -3.360 -3.861 1.00 . A A . 7 TYR CD2 1 1
24 28044 1 1 7 TYR CE1 C 5.800 -1.470 -2.156 1.00 . A A . 7 TYR CE1 1 1
24 28045 1 1 7 TYR CE2 C 7.764 -2.334 -3.298 1.00 . A A . 7 TYR CE2 1 1
24 28046 1 1 7 TYR CG C 5.623 -3.475 -3.536 1.00 . A A . 7 TYR CG 1 1
24 28047 1 1 7 TYR CZ C 7.166 -1.372 -2.466 1.00 . A A . 7 TYR CZ 1 1
24 28048 1 1 7 TYR H H 2.749 -5.361 -5.621 1.00 . A A . 7 TYR H 1 1
24 28049 1 1 7 TYR HA H 3.383 -2.851 -4.858 1.00 . A A . 7 TYR HA 1 1
24 28050 1 1 7 TYR HB2 H 4.049 -4.901 -3.662 1.00 . A A . 7 TYR HB2 1 1
24 28051 1 1 7 TYR HB3 H 5.331 -5.161 -4.840 1.00 . A A . 7 TYR HB3 1 1
24 28052 1 1 7 TYR HD1 H 3.980 -2.578 -2.450 1.00 . A A . 7 TYR HD1 1 1
24 28053 1 1 7 TYR HD2 H 7.436 -4.039 -4.571 1.00 . A A . 7 TYR HD2 1 1
24 28054 1 1 7 TYR HE1 H 5.328 -0.712 -1.547 1.00 . A A . 7 TYR HE1 1 1
24 28055 1 1 7 TYR HE2 H 8.811 -2.262 -3.549 1.00 . A A . 7 TYR HE2 1 1
24 28056 1 1 7 TYR HH H 8.815 -0.352 -2.277 1.00 . A A . 7 TYR HH 1 1
24 28057 1 1 7 TYR N N 2.931 -4.459 -6.046 1.00 . A A . 7 TYR N 1 1
24 28058 1 1 7 TYR O O 5.112 -1.733 -6.251 1.00 . A A . 7 TYR O 1 1
24 28059 1 1 7 TYR OH O 7.887 -0.310 -2.012 1.00 . A A . 7 TYR OH 1 1
24 28060 1 1 8 LYS C C 5.838 -1.819 -8.961 1.00 . A A . 8 LYS C 1 1
24 28061 1 1 8 LYS CA C 6.298 -3.161 -8.370 1.00 . A A . 8 LYS CA 1 1
24 28062 1 1 8 LYS CB C 6.552 -4.219 -9.453 1.00 . A A . 8 LYS CB 1 1
24 28063 1 1 8 LYS CD C 5.147 -3.794 -11.584 1.00 . A A . 8 LYS CD 1 1
24 28064 1 1 8 LYS CE C 6.127 -4.280 -12.659 1.00 . A A . 8 LYS CE 1 1
24 28065 1 1 8 LYS CG C 5.298 -4.572 -10.268 1.00 . A A . 8 LYS CG 1 1
24 28066 1 1 8 LYS H H 5.126 -4.670 -7.396 1.00 . A A . 8 LYS H 1 1
24 28067 1 1 8 LYS HA H 7.249 -2.985 -7.869 1.00 . A A . 8 LYS HA 1 1
24 28068 1 1 8 LYS HB2 H 7.350 -3.873 -10.109 1.00 . A A . 8 LYS HB2 1 1
24 28069 1 1 8 LYS HB3 H 6.900 -5.125 -8.953 1.00 . A A . 8 LYS HB3 1 1
24 28070 1 1 8 LYS HD2 H 4.127 -3.954 -11.944 1.00 . A A . 8 LYS HD2 1 1
24 28071 1 1 8 LYS HD3 H 5.279 -2.725 -11.423 1.00 . A A . 8 LYS HD3 1 1
24 28072 1 1 8 LYS HE2 H 7.155 -4.110 -12.340 1.00 . A A . 8 LYS HE2 1 1
24 28073 1 1 8 LYS HE3 H 5.984 -5.348 -12.829 1.00 . A A . 8 LYS HE3 1 1
24 28074 1 1 8 LYS HG2 H 5.308 -5.639 -10.494 1.00 . A A . 8 LYS HG2 1 1
24 28075 1 1 8 LYS HG3 H 4.419 -4.375 -9.658 1.00 . A A . 8 LYS HG3 1 1
24 28076 1 1 8 LYS HZ1 H 4.970 -3.729 -14.256 1.00 . A A . 8 LYS HZ1 1 1
24 28077 1 1 8 LYS HZ2 H 6.057 -2.579 -13.796 1.00 . A A . 8 LYS HZ2 1 1
24 28078 1 1 8 LYS HZ3 H 6.567 -3.910 -14.623 1.00 . A A . 8 LYS HZ3 1 1
24 28079 1 1 8 LYS N N 5.379 -3.684 -7.361 1.00 . A A . 8 LYS N 1 1
24 28080 1 1 8 LYS NZ N 5.913 -3.570 -13.932 1.00 . A A . 8 LYS NZ 1 1
24 28081 1 1 8 LYS O O 6.665 -0.989 -9.326 1.00 . A A . 8 LYS O 1 1
24 28082 1 1 9 SER C C 4.013 0.744 -8.535 1.00 . A A . 9 SER C 1 1
24 28083 1 1 9 SER CA C 3.938 -0.379 -9.578 1.00 . A A . 9 SER CA 1 1
24 28084 1 1 9 SER CB C 2.471 -0.657 -9.945 1.00 . A A . 9 SER CB 1 1
24 28085 1 1 9 SER H H 3.885 -2.319 -8.730 1.00 . A A . 9 SER H 1 1
24 28086 1 1 9 SER HA H 4.476 -0.080 -10.480 1.00 . A A . 9 SER HA 1 1
24 28087 1 1 9 SER HB2 H 1.826 -0.498 -9.078 1.00 . A A . 9 SER HB2 1 1
24 28088 1 1 9 SER HB3 H 2.164 0.032 -10.733 1.00 . A A . 9 SER HB3 1 1
24 28089 1 1 9 SER HG H 2.212 -2.562 -9.595 1.00 . A A . 9 SER HG 1 1
24 28090 1 1 9 SER N N 4.524 -1.603 -9.056 1.00 . A A . 9 SER N 1 1
24 28091 1 1 9 SER O O 4.374 1.883 -8.827 1.00 . A A . 9 SER O 1 1
24 28092 1 1 9 SER OG O 2.294 -1.996 -10.375 1.00 . A A . 9 SER OG 1 1
24 28093 1 1 10 CYS C C 4.877 1.959 -5.871 1.00 . A A . 10 CYS C 1 1
24 28094 1 1 10 CYS CA C 3.546 1.265 -6.140 1.00 . A A . 10 CYS CA 1 1
24 28095 1 1 10 CYS CB C 3.087 0.445 -4.927 1.00 . A A . 10 CYS CB 1 1
24 28096 1 1 10 CYS H H 3.632 -0.604 -7.106 1.00 . A A . 10 CYS H 1 1
24 28097 1 1 10 CYS HA H 2.794 2.022 -6.358 1.00 . A A . 10 CYS HA 1 1
24 28098 1 1 10 CYS HB2 H 3.939 -0.120 -4.567 1.00 . A A . 10 CYS HB2 1 1
24 28099 1 1 10 CYS HB3 H 2.819 1.122 -4.121 1.00 . A A . 10 CYS HB3 1 1
24 28100 1 1 10 CYS N N 3.661 0.389 -7.298 1.00 . A A . 10 CYS N 1 1
24 28101 1 1 10 CYS O O 4.913 3.106 -5.412 1.00 . A A . 10 CYS O 1 1
24 28102 1 1 10 CYS SG S 1.757 -0.766 -5.222 1.00 . A A . 10 CYS SG 1 1
24 28103 1 1 11 ILE C C 7.417 3.183 -6.693 1.00 . A A . 11 ILE C 1 1
24 28104 1 1 11 ILE CA C 7.332 1.768 -6.115 1.00 . A A . 11 ILE CA 1 1
24 28105 1 1 11 ILE CB C 8.297 0.817 -6.848 1.00 . A A . 11 ILE CB 1 1
24 28106 1 1 11 ILE CD1 C 9.377 -1.512 -6.685 1.00 . A A . 11 ILE CD1 1 1
24 28107 1 1 11 ILE CG1 C 8.450 -0.481 -6.035 1.00 . A A . 11 ILE CG1 1 1
24 28108 1 1 11 ILE CG2 C 9.675 1.454 -7.091 1.00 . A A . 11 ILE CG2 1 1
24 28109 1 1 11 ILE H H 5.839 0.296 -6.489 1.00 . A A . 11 ILE H 1 1
24 28110 1 1 11 ILE HA H 7.600 1.806 -5.061 1.00 . A A . 11 ILE HA 1 1
24 28111 1 1 11 ILE HB H 7.863 0.604 -7.823 1.00 . A A . 11 ILE HB 1 1
24 28112 1 1 11 ILE HD11 H 9.152 -1.603 -7.747 1.00 . A A . 11 ILE HD11 1 1
24 28113 1 1 11 ILE HD12 H 10.420 -1.221 -6.557 1.00 . A A . 11 ILE HD12 1 1
24 28114 1 1 11 ILE HD13 H 9.232 -2.479 -6.203 1.00 . A A . 11 ILE HD13 1 1
24 28115 1 1 11 ILE HG12 H 8.837 -0.243 -5.044 1.00 . A A . 11 ILE HG12 1 1
24 28116 1 1 11 ILE HG13 H 7.473 -0.944 -5.919 1.00 . A A . 11 ILE HG13 1 1
24 28117 1 1 11 ILE HG21 H 10.102 1.757 -6.139 1.00 . A A . 11 ILE HG21 1 1
24 28118 1 1 11 ILE HG22 H 10.346 0.752 -7.583 1.00 . A A . 11 ILE HG22 1 1
24 28119 1 1 11 ILE HG23 H 9.597 2.323 -7.744 1.00 . A A . 11 ILE HG23 1 1
24 28120 1 1 11 ILE N N 5.971 1.257 -6.189 1.00 . A A . 11 ILE N 1 1
24 28121 1 1 11 ILE O O 8.173 3.997 -6.167 1.00 . A A . 11 ILE O 1 1
24 28122 1 1 12 GLY C C 6.507 5.920 -7.319 1.00 . A A . 12 GLY C 1 1
24 28123 1 1 12 GLY CA C 6.627 4.805 -8.362 1.00 . A A . 12 GLY CA 1 1
24 28124 1 1 12 GLY H H 6.016 2.784 -8.127 1.00 . A A . 12 GLY H 1 1
24 28125 1 1 12 GLY HA2 H 7.540 4.947 -8.941 1.00 . A A . 12 GLY HA2 1 1
24 28126 1 1 12 GLY HA3 H 5.772 4.864 -9.036 1.00 . A A . 12 GLY HA3 1 1
24 28127 1 1 12 GLY N N 6.651 3.483 -7.751 1.00 . A A . 12 GLY N 1 1
24 28128 1 1 12 GLY O O 7.204 6.929 -7.411 1.00 . A A . 12 GLY O 1 1
24 28129 1 1 13 CYS C C 6.232 6.327 -4.003 1.00 . A A . 13 CYS C 1 1
24 28130 1 1 13 CYS CA C 5.448 6.713 -5.251 1.00 . A A . 13 CYS CA 1 1
24 28131 1 1 13 CYS CB C 3.970 6.835 -4.871 1.00 . A A . 13 CYS CB 1 1
24 28132 1 1 13 CYS H H 5.189 4.823 -6.227 1.00 . A A . 13 CYS H 1 1
24 28133 1 1 13 CYS HA H 5.785 7.704 -5.562 1.00 . A A . 13 CYS HA 1 1
24 28134 1 1 13 CYS HB2 H 3.533 5.838 -4.874 1.00 . A A . 13 CYS HB2 1 1
24 28135 1 1 13 CYS HB3 H 3.915 7.222 -3.854 1.00 . A A . 13 CYS HB3 1 1
24 28136 1 1 13 CYS N N 5.642 5.731 -6.316 1.00 . A A . 13 CYS N 1 1
24 28137 1 1 13 CYS O O 6.703 7.205 -3.289 1.00 . A A . 13 CYS O 1 1
24 28138 1 1 13 CYS SG S 2.981 7.972 -5.881 1.00 . A A . 13 CYS SG 1 1
24 28139 1 1 14 HIS C C 8.471 4.486 -2.445 1.00 . A A . 14 HIS C 1 1
24 28140 1 1 14 HIS CA C 6.937 4.538 -2.480 1.00 . A A . 14 HIS CA 1 1
24 28141 1 1 14 HIS CB C 6.224 3.231 -2.120 1.00 . A A . 14 HIS CB 1 1
24 28142 1 1 14 HIS CD2 C 3.593 3.475 -2.053 1.00 . A A . 14 HIS CD2 1 1
24 28143 1 1 14 HIS CE1 C 3.451 4.386 -0.115 1.00 . A A . 14 HIS CE1 1 1
24 28144 1 1 14 HIS CG C 4.870 3.535 -1.549 1.00 . A A . 14 HIS CG 1 1
24 28145 1 1 14 HIS H H 5.911 4.355 -4.341 1.00 . A A . 14 HIS H 1 1
24 28146 1 1 14 HIS HA H 6.690 5.257 -1.696 1.00 . A A . 14 HIS HA 1 1
24 28147 1 1 14 HIS HB2 H 6.144 2.574 -2.986 1.00 . A A . 14 HIS HB2 1 1
24 28148 1 1 14 HIS HB3 H 6.749 2.701 -1.337 1.00 . A A . 14 HIS HB3 1 1
24 28149 1 1 14 HIS HD1 H 5.497 4.367 0.329 1.00 . A A . 14 HIS HD1 1 1
24 28150 1 1 14 HIS HD2 H 3.347 3.138 -3.049 1.00 . A A . 14 HIS HD2 1 1
24 28151 1 1 14 HIS HE1 H 3.094 4.861 0.782 1.00 . A A . 14 HIS HE1 1 1
24 28152 1 1 14 HIS N N 6.352 5.028 -3.722 1.00 . A A . 14 HIS N 1 1
24 28153 1 1 14 HIS ND1 N 4.749 4.132 -0.306 1.00 . A A . 14 HIS ND1 1 1
24 28154 1 1 14 HIS NE2 N 2.680 3.949 -1.113 1.00 . A A . 14 HIS NE2 1 1
24 28155 1 1 14 HIS O O 9.059 4.722 -1.392 1.00 . A A . 14 HIS O 1 1
24 28156 1 1 15 GLY C C 11.262 2.997 -3.051 1.00 . A A . 15 GLY C 1 1
24 28157 1 1 15 GLY CA C 10.600 4.252 -3.624 1.00 . A A . 15 GLY CA 1 1
24 28158 1 1 15 GLY H H 8.631 4.074 -4.425 1.00 . A A . 15 GLY H 1 1
24 28159 1 1 15 GLY HA2 H 10.897 4.379 -4.666 1.00 . A A . 15 GLY HA2 1 1
24 28160 1 1 15 GLY HA3 H 10.969 5.117 -3.070 1.00 . A A . 15 GLY HA3 1 1
24 28161 1 1 15 GLY N N 9.144 4.218 -3.564 1.00 . A A . 15 GLY N 1 1
24 28162 1 1 15 GLY O O 11.433 2.871 -1.838 1.00 . A A . 15 GLY O 1 1
24 28163 1 1 16 ALA C C 11.645 0.046 -2.554 1.00 . A A . 16 ALA C 1 1
24 28164 1 1 16 ALA CA C 12.357 0.838 -3.656 1.00 . A A . 16 ALA CA 1 1
24 28165 1 1 16 ALA CB C 13.841 1.108 -3.373 1.00 . A A . 16 ALA CB 1 1
24 28166 1 1 16 ALA H H 11.518 2.305 -4.920 1.00 . A A . 16 ALA H 1 1
24 28167 1 1 16 ALA HA H 12.309 0.225 -4.558 1.00 . A A . 16 ALA HA 1 1
24 28168 1 1 16 ALA HB1 H 14.296 1.578 -4.246 1.00 . A A . 16 ALA HB1 1 1
24 28169 1 1 16 ALA HB2 H 13.960 1.776 -2.518 1.00 . A A . 16 ALA HB2 1 1
24 28170 1 1 16 ALA HB3 H 14.361 0.169 -3.175 1.00 . A A . 16 ALA HB3 1 1
24 28171 1 1 16 ALA N N 11.675 2.094 -3.948 1.00 . A A . 16 ALA N 1 1
24 28172 1 1 16 ALA O O 10.538 -0.444 -2.770 1.00 . A A . 16 ALA O 1 1
24 28173 1 1 17 ASP C C 10.414 -0.128 0.297 1.00 . A A . 17 ASP C 1 1
24 28174 1 1 17 ASP CA C 11.704 -0.777 -0.218 1.00 . A A . 17 ASP CA 1 1
24 28175 1 1 17 ASP CB C 12.758 -0.834 0.895 1.00 . A A . 17 ASP CB 1 1
24 28176 1 1 17 ASP CG C 14.098 -1.359 0.395 1.00 . A A . 17 ASP CG 1 1
24 28177 1 1 17 ASP H H 13.152 0.386 -1.242 1.00 . A A . 17 ASP H 1 1
24 28178 1 1 17 ASP HA H 11.479 -1.797 -0.529 1.00 . A A . 17 ASP HA 1 1
24 28179 1 1 17 ASP HB2 H 12.900 0.165 1.310 1.00 . A A . 17 ASP HB2 1 1
24 28180 1 1 17 ASP HB3 H 12.412 -1.488 1.694 1.00 . A A . 17 ASP HB3 1 1
24 28181 1 1 17 ASP N N 12.254 -0.059 -1.368 1.00 . A A . 17 ASP N 1 1
24 28182 1 1 17 ASP O O 9.694 -0.701 1.107 1.00 . A A . 17 ASP O 1 1
24 28183 1 1 17 ASP OD1 O 14.888 -0.507 -0.071 1.00 . A A . 17 ASP OD1 1 1
24 28184 1 1 17 ASP OD2 O 14.297 -2.591 0.451 1.00 . A A . 17 ASP OD2 1 1
24 28185 1 1 18 GLY C C 9.421 2.942 1.180 1.00 . A A . 18 GLY C 1 1
24 28186 1 1 18 GLY CA C 8.976 1.878 0.189 1.00 . A A . 18 GLY CA 1 1
24 28187 1 1 18 GLY H H 10.787 1.517 -0.798 1.00 . A A . 18 GLY H 1 1
24 28188 1 1 18 GLY HA2 H 8.662 2.357 -0.725 1.00 . A A . 18 GLY HA2 1 1
24 28189 1 1 18 GLY HA3 H 8.168 1.268 0.592 1.00 . A A . 18 GLY HA3 1 1
24 28190 1 1 18 GLY N N 10.125 1.081 -0.172 1.00 . A A . 18 GLY N 1 1
24 28191 1 1 18 GLY O O 8.725 3.219 2.159 1.00 . A A . 18 GLY O 1 1
24 28192 1 1 19 SER C C 10.954 5.896 1.571 1.00 . A A . 19 SER C 1 1
24 28193 1 1 19 SER CA C 11.324 4.425 1.747 1.00 . A A . 19 SER CA 1 1
24 28194 1 1 19 SER CB C 12.801 4.225 1.399 1.00 . A A . 19 SER CB 1 1
24 28195 1 1 19 SER H H 11.109 3.217 0.083 1.00 . A A . 19 SER H 1 1
24 28196 1 1 19 SER HA H 11.174 4.142 2.790 1.00 . A A . 19 SER HA 1 1
24 28197 1 1 19 SER HB2 H 13.022 4.698 0.440 1.00 . A A . 19 SER HB2 1 1
24 28198 1 1 19 SER HB3 H 13.400 4.694 2.170 1.00 . A A . 19 SER HB3 1 1
24 28199 1 1 19 SER HG H 14.041 2.736 1.114 1.00 . A A . 19 SER HG 1 1
24 28200 1 1 19 SER N N 10.595 3.514 0.904 1.00 . A A . 19 SER N 1 1
24 28201 1 1 19 SER O O 11.067 6.651 2.534 1.00 . A A . 19 SER O 1 1
24 28202 1 1 19 SER OG O 13.107 2.843 1.315 1.00 . A A . 19 SER OG 1 1
24 28203 1 1 20 LYS C C 8.972 8.152 0.762 1.00 . A A . 20 LYS C 1 1
24 28204 1 1 20 LYS CA C 10.326 7.762 0.172 1.00 . A A . 20 LYS CA 1 1
24 28205 1 1 20 LYS CB C 10.531 8.214 -1.290 1.00 . A A . 20 LYS CB 1 1
24 28206 1 1 20 LYS CD C 9.523 8.825 -3.557 1.00 . A A . 20 LYS CD 1 1
24 28207 1 1 20 LYS CE C 10.221 7.933 -4.590 1.00 . A A . 20 LYS CE 1 1
24 28208 1 1 20 LYS CG C 9.298 8.134 -2.201 1.00 . A A . 20 LYS CG 1 1
24 28209 1 1 20 LYS H H 10.308 5.681 -0.361 1.00 . A A . 20 LYS H 1 1
24 28210 1 1 20 LYS HA H 11.097 8.298 0.730 1.00 . A A . 20 LYS HA 1 1
24 28211 1 1 20 LYS HB2 H 10.827 9.264 -1.249 1.00 . A A . 20 LYS HB2 1 1
24 28212 1 1 20 LYS HB3 H 11.355 7.652 -1.730 1.00 . A A . 20 LYS HB3 1 1
24 28213 1 1 20 LYS HD2 H 8.553 9.123 -3.962 1.00 . A A . 20 LYS HD2 1 1
24 28214 1 1 20 LYS HD3 H 10.109 9.733 -3.406 1.00 . A A . 20 LYS HD3 1 1
24 28215 1 1 20 LYS HE2 H 10.593 8.556 -5.405 1.00 . A A . 20 LYS HE2 1 1
24 28216 1 1 20 LYS HE3 H 11.068 7.425 -4.130 1.00 . A A . 20 LYS HE3 1 1
24 28217 1 1 20 LYS HG2 H 9.013 7.096 -2.338 1.00 . A A . 20 LYS HG2 1 1
24 28218 1 1 20 LYS HG3 H 8.462 8.650 -1.728 1.00 . A A . 20 LYS HG3 1 1
24 28219 1 1 20 LYS HZ1 H 8.859 6.417 -4.424 1.00 . A A . 20 LYS HZ1 1 1
24 28220 1 1 20 LYS HZ2 H 8.571 7.408 -5.705 1.00 . A A . 20 LYS HZ2 1 1
24 28221 1 1 20 LYS HZ3 H 9.792 6.312 -5.778 1.00 . A A . 20 LYS HZ3 1 1
24 28222 1 1 20 LYS N N 10.578 6.339 0.364 1.00 . A A . 20 LYS N 1 1
24 28223 1 1 20 LYS NZ N 9.292 6.944 -5.168 1.00 . A A . 20 LYS NZ 1 1
24 28224 1 1 20 LYS O O 7.988 7.423 0.634 1.00 . A A . 20 LYS O 1 1
24 28225 1 1 21 ALA C C 6.849 10.341 0.790 1.00 . A A . 21 ALA C 1 1
24 28226 1 1 21 ALA CA C 7.693 9.847 1.963 1.00 . A A . 21 ALA CA 1 1
24 28227 1 1 21 ALA CB C 8.016 10.956 2.968 1.00 . A A . 21 ALA CB 1 1
24 28228 1 1 21 ALA H H 9.758 9.876 1.482 1.00 . A A . 21 ALA H 1 1
24 28229 1 1 21 ALA HA H 7.160 9.057 2.493 1.00 . A A . 21 ALA HA 1 1
24 28230 1 1 21 ALA HB1 H 8.666 10.563 3.750 1.00 . A A . 21 ALA HB1 1 1
24 28231 1 1 21 ALA HB2 H 8.513 11.791 2.472 1.00 . A A . 21 ALA HB2 1 1
24 28232 1 1 21 ALA HB3 H 7.093 11.304 3.427 1.00 . A A . 21 ALA HB3 1 1
24 28233 1 1 21 ALA N N 8.924 9.314 1.414 1.00 . A A . 21 ALA N 1 1
24 28234 1 1 21 ALA O O 7.149 11.382 0.208 1.00 . A A . 21 ALA O 1 1
24 28235 1 1 22 ALA C C 4.147 11.151 -0.472 1.00 . A A . 22 ALA C 1 1
24 28236 1 1 22 ALA CA C 4.959 9.867 -0.716 1.00 . A A . 22 ALA CA 1 1
24 28237 1 1 22 ALA CB C 4.072 8.650 -1.017 1.00 . A A . 22 ALA CB 1 1
24 28238 1 1 22 ALA H H 5.721 8.676 0.882 1.00 . A A . 22 ALA H 1 1
24 28239 1 1 22 ALA HA H 5.586 10.036 -1.593 1.00 . A A . 22 ALA HA 1 1
24 28240 1 1 22 ALA HB1 H 4.697 7.764 -1.143 1.00 . A A . 22 ALA HB1 1 1
24 28241 1 1 22 ALA HB2 H 3.368 8.474 -0.204 1.00 . A A . 22 ALA HB2 1 1
24 28242 1 1 22 ALA HB3 H 3.514 8.805 -1.939 1.00 . A A . 22 ALA HB3 1 1
24 28243 1 1 22 ALA N N 5.840 9.556 0.402 1.00 . A A . 22 ALA N 1 1
24 28244 1 1 22 ALA O O 4.340 11.837 0.533 1.00 . A A . 22 ALA O 1 1
24 28245 1 1 23 MET C C 2.034 13.183 -0.042 1.00 . A A . 23 MET C 1 1
24 28246 1 1 23 MET CA C 2.397 12.655 -1.436 1.00 . A A . 23 MET CA 1 1
24 28247 1 1 23 MET CB C 1.119 12.386 -2.248 1.00 . A A . 23 MET CB 1 1
24 28248 1 1 23 MET CE C 2.352 12.536 -6.275 1.00 . A A . 23 MET CE 1 1
24 28249 1 1 23 MET CG C 1.379 12.067 -3.727 1.00 . A A . 23 MET CG 1 1
24 28250 1 1 23 MET H H 3.148 10.825 -2.184 1.00 . A A . 23 MET H 1 1
24 28251 1 1 23 MET HA H 2.966 13.431 -1.948 1.00 . A A . 23 MET HA 1 1
24 28252 1 1 23 MET HB2 H 0.571 11.557 -1.801 1.00 . A A . 23 MET HB2 1 1
24 28253 1 1 23 MET HB3 H 0.488 13.275 -2.206 1.00 . A A . 23 MET HB3 1 1
24 28254 1 1 23 MET HE1 H 2.923 11.615 -6.161 1.00 . A A . 23 MET HE1 1 1
24 28255 1 1 23 MET HE2 H 1.356 12.310 -6.655 1.00 . A A . 23 MET HE2 1 1
24 28256 1 1 23 MET HE3 H 2.864 13.198 -6.972 1.00 . A A . 23 MET HE3 1 1
24 28257 1 1 23 MET HG2 H 1.971 11.159 -3.809 1.00 . A A . 23 MET HG2 1 1
24 28258 1 1 23 MET HG3 H 0.415 11.887 -4.202 1.00 . A A . 23 MET HG3 1 1
24 28259 1 1 23 MET N N 3.241 11.462 -1.409 1.00 . A A . 23 MET N 1 1
24 28260 1 1 23 MET O O 1.405 12.481 0.747 1.00 . A A . 23 MET O 1 1
24 28261 1 1 23 MET SD S 2.213 13.365 -4.677 1.00 . A A . 23 MET SD 1 1
24 28262 1 1 24 GLY C C 2.951 14.524 2.673 1.00 . A A . 24 GLY C 1 1
24 28263 1 1 24 GLY CA C 2.152 15.103 1.505 1.00 . A A . 24 GLY CA 1 1
24 28264 1 1 24 GLY H H 2.939 14.941 -0.457 1.00 . A A . 24 GLY H 1 1
24 28265 1 1 24 GLY HA2 H 2.421 16.154 1.398 1.00 . A A . 24 GLY HA2 1 1
24 28266 1 1 24 GLY HA3 H 1.085 15.046 1.721 1.00 . A A . 24 GLY HA3 1 1
24 28267 1 1 24 GLY N N 2.430 14.427 0.246 1.00 . A A . 24 GLY N 1 1
24 28268 1 1 24 GLY O O 2.429 14.414 3.782 1.00 . A A . 24 GLY O 1 1
24 28269 1 1 25 SER C C 4.486 12.418 4.143 1.00 . A A . 25 SER C 1 1
24 28270 1 1 25 SER CA C 5.120 13.621 3.442 1.00 . A A . 25 SER CA 1 1
24 28271 1 1 25 SER CB C 5.539 14.699 4.442 1.00 . A A . 25 SER CB 1 1
24 28272 1 1 25 SER H H 4.548 14.189 1.480 1.00 . A A . 25 SER H 1 1
24 28273 1 1 25 SER HA H 6.016 13.279 2.924 1.00 . A A . 25 SER HA 1 1
24 28274 1 1 25 SER HB2 H 4.679 15.025 5.032 1.00 . A A . 25 SER HB2 1 1
24 28275 1 1 25 SER HB3 H 6.275 14.259 5.114 1.00 . A A . 25 SER HB3 1 1
24 28276 1 1 25 SER HG H 5.452 16.147 3.145 1.00 . A A . 25 SER HG 1 1
24 28277 1 1 25 SER N N 4.220 14.177 2.435 1.00 . A A . 25 SER N 1 1
24 28278 1 1 25 SER O O 4.406 12.357 5.368 1.00 . A A . 25 SER O 1 1
24 28279 1 1 25 SER OG O 6.106 15.796 3.754 1.00 . A A . 25 SER OG 1 1
24 28280 1 1 26 ALA C C 4.272 9.338 4.583 1.00 . A A . 26 ALA C 1 1
24 28281 1 1 26 ALA CA C 3.350 10.270 3.799 1.00 . A A . 26 ALA CA 1 1
24 28282 1 1 26 ALA CB C 2.837 9.528 2.572 1.00 . A A . 26 ALA CB 1 1
24 28283 1 1 26 ALA H H 4.182 11.591 2.344 1.00 . A A . 26 ALA H 1 1
24 28284 1 1 26 ALA HA H 2.504 10.564 4.421 1.00 . A A . 26 ALA HA 1 1
24 28285 1 1 26 ALA HB1 H 3.664 9.344 1.892 1.00 . A A . 26 ALA HB1 1 1
24 28286 1 1 26 ALA HB2 H 2.431 8.566 2.871 1.00 . A A . 26 ALA HB2 1 1
24 28287 1 1 26 ALA HB3 H 2.076 10.124 2.072 1.00 . A A . 26 ALA HB3 1 1
24 28288 1 1 26 ALA N N 4.032 11.465 3.338 1.00 . A A . 26 ALA N 1 1
24 28289 1 1 26 ALA O O 5.466 9.268 4.302 1.00 . A A . 26 ALA O 1 1
24 28290 1 1 27 LYS C C 5.027 6.574 5.300 1.00 . A A . 27 LYS C 1 1
24 28291 1 1 27 LYS CA C 4.395 7.561 6.288 1.00 . A A . 27 LYS CA 1 1
24 28292 1 1 27 LYS CB C 3.340 6.836 7.143 1.00 . A A . 27 LYS CB 1 1
24 28293 1 1 27 LYS CD C 4.898 5.716 8.783 1.00 . A A . 27 LYS CD 1 1
24 28294 1 1 27 LYS CE C 5.027 5.240 10.234 1.00 . A A . 27 LYS CE 1 1
24 28295 1 1 27 LYS CG C 3.740 6.709 8.604 1.00 . A A . 27 LYS CG 1 1
24 28296 1 1 27 LYS H H 2.730 8.704 5.773 1.00 . A A . 27 LYS H 1 1
24 28297 1 1 27 LYS HA H 5.133 8.037 6.931 1.00 . A A . 27 LYS HA 1 1
24 28298 1 1 27 LYS HB2 H 2.400 7.386 7.148 1.00 . A A . 27 LYS HB2 1 1
24 28299 1 1 27 LYS HB3 H 3.128 5.846 6.741 1.00 . A A . 27 LYS HB3 1 1
24 28300 1 1 27 LYS HD2 H 4.748 4.844 8.143 1.00 . A A . 27 LYS HD2 1 1
24 28301 1 1 27 LYS HD3 H 5.830 6.197 8.488 1.00 . A A . 27 LYS HD3 1 1
24 28302 1 1 27 LYS HE2 H 5.948 4.662 10.332 1.00 . A A . 27 LYS HE2 1 1
24 28303 1 1 27 LYS HE3 H 5.083 6.099 10.904 1.00 . A A . 27 LYS HE3 1 1
24 28304 1 1 27 LYS HG2 H 3.994 7.703 8.975 1.00 . A A . 27 LYS HG2 1 1
24 28305 1 1 27 LYS HG3 H 2.844 6.366 9.116 1.00 . A A . 27 LYS HG3 1 1
24 28306 1 1 27 LYS HZ1 H 3.841 3.585 10.000 1.00 . A A . 27 LYS HZ1 1 1
24 28307 1 1 27 LYS HZ2 H 4.040 4.043 11.571 1.00 . A A . 27 LYS HZ2 1 1
24 28308 1 1 27 LYS HZ3 H 3.036 4.897 10.586 1.00 . A A . 27 LYS HZ3 1 1
24 28309 1 1 27 LYS N N 3.708 8.590 5.537 1.00 . A A . 27 LYS N 1 1
24 28310 1 1 27 LYS NZ N 3.899 4.375 10.628 1.00 . A A . 27 LYS NZ 1 1
24 28311 1 1 27 LYS O O 4.293 5.966 4.518 1.00 . A A . 27 LYS O 1 1
24 28312 1 1 28 PRO C C 6.411 4.035 4.668 1.00 . A A . 28 PRO C 1 1
24 28313 1 1 28 PRO CA C 6.969 5.431 4.395 1.00 . A A . 28 PRO CA 1 1
24 28314 1 1 28 PRO CB C 8.474 5.515 4.656 1.00 . A A . 28 PRO CB 1 1
24 28315 1 1 28 PRO CD C 7.377 7.196 5.948 1.00 . A A . 28 PRO CD 1 1
24 28316 1 1 28 PRO CG C 8.656 6.951 5.145 1.00 . A A . 28 PRO CG 1 1
24 28317 1 1 28 PRO HA H 6.726 5.724 3.370 1.00 . A A . 28 PRO HA 1 1
24 28318 1 1 28 PRO HB2 H 8.752 4.826 5.456 1.00 . A A . 28 PRO HB2 1 1
24 28319 1 1 28 PRO HB3 H 9.058 5.306 3.761 1.00 . A A . 28 PRO HB3 1 1
24 28320 1 1 28 PRO HD2 H 7.511 6.832 6.967 1.00 . A A . 28 PRO HD2 1 1
24 28321 1 1 28 PRO HD3 H 7.150 8.262 5.955 1.00 . A A . 28 PRO HD3 1 1
24 28322 1 1 28 PRO HG2 H 9.558 7.076 5.745 1.00 . A A . 28 PRO HG2 1 1
24 28323 1 1 28 PRO HG3 H 8.681 7.622 4.285 1.00 . A A . 28 PRO HG3 1 1
24 28324 1 1 28 PRO N N 6.359 6.404 5.278 1.00 . A A . 28 PRO N 1 1
24 28325 1 1 28 PRO O O 6.034 3.709 5.793 1.00 . A A . 28 PRO O 1 1
24 28326 1 1 29 VAL C C 6.804 0.933 4.373 1.00 . A A . 29 VAL C 1 1
24 28327 1 1 29 VAL CA C 5.802 1.866 3.707 1.00 . A A . 29 VAL CA 1 1
24 28328 1 1 29 VAL CB C 5.453 1.398 2.277 1.00 . A A . 29 VAL CB 1 1
24 28329 1 1 29 VAL CG1 C 5.581 -0.114 2.046 1.00 . A A . 29 VAL CG1 1 1
24 28330 1 1 29 VAL CG2 C 4.016 1.803 1.962 1.00 . A A . 29 VAL CG2 1 1
24 28331 1 1 29 VAL H H 6.842 3.478 2.784 1.00 . A A . 29 VAL H 1 1
24 28332 1 1 29 VAL HA H 4.904 1.872 4.344 1.00 . A A . 29 VAL HA 1 1
24 28333 1 1 29 VAL HB H 6.112 1.889 1.562 1.00 . A A . 29 VAL HB 1 1
24 28334 1 1 29 VAL HG11 H 4.958 -0.659 2.755 1.00 . A A . 29 VAL HG11 1 1
24 28335 1 1 29 VAL HG12 H 5.254 -0.344 1.033 1.00 . A A . 29 VAL HG12 1 1
24 28336 1 1 29 VAL HG13 H 6.616 -0.440 2.142 1.00 . A A . 29 VAL HG13 1 1
24 28337 1 1 29 VAL HG21 H 3.862 2.855 2.198 1.00 . A A . 29 VAL HG21 1 1
24 28338 1 1 29 VAL HG22 H 3.793 1.626 0.909 1.00 . A A . 29 VAL HG22 1 1
24 28339 1 1 29 VAL HG23 H 3.352 1.194 2.570 1.00 . A A . 29 VAL HG23 1 1
24 28340 1 1 29 VAL N N 6.347 3.211 3.627 1.00 . A A . 29 VAL N 1 1
24 28341 1 1 29 VAL O O 6.384 0.089 5.162 1.00 . A A . 29 VAL O 1 1
24 28342 1 1 30 LYS C C 8.965 -0.554 5.688 1.00 . A A . 30 LYS C 1 1
24 28343 1 1 30 LYS CA C 9.227 0.259 4.418 1.00 . A A . 30 LYS CA 1 1
24 28344 1 1 30 LYS CB C 10.497 1.113 4.518 1.00 . A A . 30 LYS CB 1 1
24 28345 1 1 30 LYS CD C 13.021 1.042 4.683 1.00 . A A . 30 LYS CD 1 1
24 28346 1 1 30 LYS CE C 14.268 0.176 4.459 1.00 . A A . 30 LYS CE 1 1
24 28347 1 1 30 LYS CG C 11.737 0.212 4.566 1.00 . A A . 30 LYS CG 1 1
24 28348 1 1 30 LYS H H 8.295 1.843 3.375 1.00 . A A . 30 LYS H 1 1
24 28349 1 1 30 LYS HA H 9.393 -0.447 3.604 1.00 . A A . 30 LYS HA 1 1
24 28350 1 1 30 LYS HB2 H 10.566 1.736 3.628 1.00 . A A . 30 LYS HB2 1 1
24 28351 1 1 30 LYS HB3 H 10.453 1.754 5.400 1.00 . A A . 30 LYS HB3 1 1
24 28352 1 1 30 LYS HD2 H 13.011 1.835 3.934 1.00 . A A . 30 LYS HD2 1 1
24 28353 1 1 30 LYS HD3 H 13.058 1.496 5.675 1.00 . A A . 30 LYS HD3 1 1
24 28354 1 1 30 LYS HE2 H 14.314 -0.135 3.415 1.00 . A A . 30 LYS HE2 1 1
24 28355 1 1 30 LYS HE3 H 15.157 0.763 4.689 1.00 . A A . 30 LYS HE3 1 1
24 28356 1 1 30 LYS HG2 H 11.667 -0.472 5.415 1.00 . A A . 30 LYS HG2 1 1
24 28357 1 1 30 LYS HG3 H 11.775 -0.388 3.656 1.00 . A A . 30 LYS HG3 1 1
24 28358 1 1 30 LYS HZ1 H 14.112 -0.803 6.262 1.00 . A A . 30 LYS HZ1 1 1
24 28359 1 1 30 LYS HZ2 H 13.519 -1.659 4.975 1.00 . A A . 30 LYS HZ2 1 1
24 28360 1 1 30 LYS HZ3 H 15.140 -1.528 5.192 1.00 . A A . 30 LYS HZ3 1 1
24 28361 1 1 30 LYS N N 8.090 1.084 4.014 1.00 . A A . 30 LYS N 1 1
24 28362 1 1 30 LYS NZ N 14.262 -1.041 5.292 1.00 . A A . 30 LYS NZ 1 1
24 28363 1 1 30 LYS O O 9.262 -0.117 6.798 1.00 . A A . 30 LYS O 1 1
24 28364 1 1 31 GLY C C 7.422 -2.096 7.790 1.00 . A A . 31 GLY C 1 1
24 28365 1 1 31 GLY CA C 8.014 -2.682 6.510 1.00 . A A . 31 GLY CA 1 1
24 28366 1 1 31 GLY H H 8.166 -1.993 4.536 1.00 . A A . 31 GLY H 1 1
24 28367 1 1 31 GLY HA2 H 7.282 -3.364 6.091 1.00 . A A . 31 GLY HA2 1 1
24 28368 1 1 31 GLY HA3 H 8.907 -3.243 6.754 1.00 . A A . 31 GLY HA3 1 1
24 28369 1 1 31 GLY N N 8.366 -1.727 5.486 1.00 . A A . 31 GLY N 1 1
24 28370 1 1 31 GLY O O 7.919 -2.409 8.869 1.00 . A A . 31 GLY O 1 1
24 28371 1 1 32 GLN C C 5.397 -1.960 9.857 1.00 . A A . 32 GLN C 1 1
24 28372 1 1 32 GLN CA C 5.656 -0.794 8.900 1.00 . A A . 32 GLN CA 1 1
24 28373 1 1 32 GLN CB C 4.327 -0.067 8.604 1.00 . A A . 32 GLN CB 1 1
24 28374 1 1 32 GLN CD C 3.267 1.890 7.338 1.00 . A A . 32 GLN CD 1 1
24 28375 1 1 32 GLN CG C 4.407 0.874 7.404 1.00 . A A . 32 GLN CG 1 1
24 28376 1 1 32 GLN H H 6.125 -0.947 6.762 1.00 . A A . 32 GLN H 1 1
24 28377 1 1 32 GLN HA H 6.324 -0.109 9.397 1.00 . A A . 32 GLN HA 1 1
24 28378 1 1 32 GLN HB2 H 3.521 -0.775 8.418 1.00 . A A . 32 GLN HB2 1 1
24 28379 1 1 32 GLN HB3 H 4.069 0.510 9.493 1.00 . A A . 32 GLN HB3 1 1
24 28380 1 1 32 GLN HE21 H 4.374 3.138 6.169 1.00 . A A . 32 GLN HE21 1 1
24 28381 1 1 32 GLN HE22 H 2.700 3.613 6.374 1.00 . A A . 32 GLN HE22 1 1
24 28382 1 1 32 GLN HG2 H 5.366 1.378 7.438 1.00 . A A . 32 GLN HG2 1 1
24 28383 1 1 32 GLN HG3 H 4.341 0.265 6.507 1.00 . A A . 32 GLN HG3 1 1
24 28384 1 1 32 GLN N N 6.343 -1.300 7.693 1.00 . A A . 32 GLN N 1 1
24 28385 1 1 32 GLN NE2 N 3.459 2.966 6.575 1.00 . A A . 32 GLN NE2 1 1
24 28386 1 1 32 GLN O O 5.741 -1.947 11.036 1.00 . A A . 32 GLN O 1 1
24 28387 1 1 32 GLN OE1 O 2.220 1.695 7.951 1.00 . A A . 32 GLN OE1 1 1
24 28388 1 1 33 GLY C C 3.308 -4.910 9.094 1.00 . A A . 33 GLY C 1 1
24 28389 1 1 33 GLY CA C 4.468 -4.271 9.849 1.00 . A A . 33 GLY CA 1 1
24 28390 1 1 33 GLY H H 4.412 -2.688 8.366 1.00 . A A . 33 GLY H 1 1
24 28391 1 1 33 GLY HA2 H 5.355 -4.902 9.778 1.00 . A A . 33 GLY HA2 1 1
24 28392 1 1 33 GLY HA3 H 4.190 -4.161 10.898 1.00 . A A . 33 GLY HA3 1 1
24 28393 1 1 33 GLY N N 4.767 -2.966 9.268 1.00 . A A . 33 GLY N 1 1
24 28394 1 1 33 GLY O O 2.364 -4.203 8.776 1.00 . A A . 33 GLY O 1 1
24 28395 1 1 34 ALA C C 0.897 -6.548 8.559 1.00 . A A . 34 ALA C 1 1
24 28396 1 1 34 ALA CA C 2.287 -6.886 8.026 1.00 . A A . 34 ALA CA 1 1
24 28397 1 1 34 ALA CB C 2.494 -8.405 8.009 1.00 . A A . 34 ALA CB 1 1
24 28398 1 1 34 ALA H H 4.220 -6.703 8.918 1.00 . A A . 34 ALA H 1 1
24 28399 1 1 34 ALA HA H 2.327 -6.540 6.993 1.00 . A A . 34 ALA HA 1 1
24 28400 1 1 34 ALA HB1 H 3.460 -8.664 7.580 1.00 . A A . 34 ALA HB1 1 1
24 28401 1 1 34 ALA HB2 H 2.429 -8.808 9.019 1.00 . A A . 34 ALA HB2 1 1
24 28402 1 1 34 ALA HB3 H 1.716 -8.862 7.394 1.00 . A A . 34 ALA HB3 1 1
24 28403 1 1 34 ALA N N 3.350 -6.208 8.774 1.00 . A A . 34 ALA N 1 1
24 28404 1 1 34 ALA O O -0.011 -6.301 7.778 1.00 . A A . 34 ALA O 1 1
24 28405 1 1 35 GLU C C -0.976 -4.792 10.083 1.00 . A A . 35 GLU C 1 1
24 28406 1 1 35 GLU CA C -0.523 -6.185 10.530 1.00 . A A . 35 GLU CA 1 1
24 28407 1 1 35 GLU CB C -0.320 -6.222 12.053 1.00 . A A . 35 GLU CB 1 1
24 28408 1 1 35 GLU CD C 1.153 -8.332 12.218 1.00 . A A . 35 GLU CD 1 1
24 28409 1 1 35 GLU CG C -0.154 -7.645 12.616 1.00 . A A . 35 GLU CG 1 1
24 28410 1 1 35 GLU H H 1.532 -6.713 10.470 1.00 . A A . 35 GLU H 1 1
24 28411 1 1 35 GLU HA H -1.288 -6.909 10.244 1.00 . A A . 35 GLU HA 1 1
24 28412 1 1 35 GLU HB2 H 0.536 -5.611 12.341 1.00 . A A . 35 GLU HB2 1 1
24 28413 1 1 35 GLU HB3 H -1.200 -5.775 12.510 1.00 . A A . 35 GLU HB3 1 1
24 28414 1 1 35 GLU HG2 H -0.174 -7.591 13.705 1.00 . A A . 35 GLU HG2 1 1
24 28415 1 1 35 GLU HG3 H -0.993 -8.262 12.290 1.00 . A A . 35 GLU HG3 1 1
24 28416 1 1 35 GLU N N 0.732 -6.521 9.881 1.00 . A A . 35 GLU N 1 1
24 28417 1 1 35 GLU O O -2.081 -4.618 9.569 1.00 . A A . 35 GLU O 1 1
24 28418 1 1 35 GLU OE1 O 2.143 -7.600 11.988 1.00 . A A . 35 GLU OE1 1 1
24 28419 1 1 35 GLU OE2 O 1.137 -9.578 12.139 1.00 . A A . 35 GLU OE2 1 1
24 28420 1 1 36 GLU C C -0.642 -2.303 8.474 1.00 . A A . 36 GLU C 1 1
24 28421 1 1 36 GLU CA C -0.291 -2.417 9.954 1.00 . A A . 36 GLU CA 1 1
24 28422 1 1 36 GLU CB C 1.008 -1.646 10.261 1.00 . A A . 36 GLU CB 1 1
24 28423 1 1 36 GLU CD C 0.333 -0.615 12.478 1.00 . A A . 36 GLU CD 1 1
24 28424 1 1 36 GLU CG C 1.308 -1.542 11.760 1.00 . A A . 36 GLU CG 1 1
24 28425 1 1 36 GLU H H 0.831 -4.092 10.602 1.00 . A A . 36 GLU H 1 1
24 28426 1 1 36 GLU HA H -1.120 -2.013 10.537 1.00 . A A . 36 GLU HA 1 1
24 28427 1 1 36 GLU HB2 H 1.857 -2.141 9.800 1.00 . A A . 36 GLU HB2 1 1
24 28428 1 1 36 GLU HB3 H 0.975 -0.653 9.820 1.00 . A A . 36 GLU HB3 1 1
24 28429 1 1 36 GLU HG2 H 1.282 -2.528 12.225 1.00 . A A . 36 GLU HG2 1 1
24 28430 1 1 36 GLU HG3 H 2.317 -1.142 11.872 1.00 . A A . 36 GLU HG3 1 1
24 28431 1 1 36 GLU N N -0.091 -3.815 10.296 1.00 . A A . 36 GLU N 1 1
24 28432 1 1 36 GLU O O -1.699 -1.801 8.102 1.00 . A A . 36 GLU O 1 1
24 28433 1 1 36 GLU OE1 O 0.579 0.610 12.433 1.00 . A A . 36 GLU OE1 1 1
24 28434 1 1 36 GLU OE2 O -0.645 -1.147 13.047 1.00 . A A . 36 GLU OE2 1 1
24 28435 1 1 37 LEU C C -1.135 -3.367 5.723 1.00 . A A . 37 LEU C 1 1
24 28436 1 1 37 LEU CA C 0.180 -2.755 6.198 1.00 . A A . 37 LEU CA 1 1
24 28437 1 1 37 LEU CB C 1.386 -3.494 5.606 1.00 . A A . 37 LEU CB 1 1
24 28438 1 1 37 LEU CD1 C 3.877 -3.781 5.690 1.00 . A A . 37 LEU CD1 1 1
24 28439 1 1 37 LEU CD2 C 2.938 -1.651 4.820 1.00 . A A . 37 LEU CD2 1 1
24 28440 1 1 37 LEU CG C 2.731 -2.776 5.834 1.00 . A A . 37 LEU CG 1 1
24 28441 1 1 37 LEU H H 1.069 -3.258 8.056 1.00 . A A . 37 LEU H 1 1
24 28442 1 1 37 LEU HA H 0.182 -1.712 5.880 1.00 . A A . 37 LEU HA 1 1
24 28443 1 1 37 LEU HB2 H 1.428 -4.487 6.055 1.00 . A A . 37 LEU HB2 1 1
24 28444 1 1 37 LEU HB3 H 1.221 -3.616 4.539 1.00 . A A . 37 LEU HB3 1 1
24 28445 1 1 37 LEU HD11 H 3.804 -4.279 4.728 1.00 . A A . 37 LEU HD11 1 1
24 28446 1 1 37 LEU HD12 H 4.837 -3.271 5.764 1.00 . A A . 37 LEU HD12 1 1
24 28447 1 1 37 LEU HD13 H 3.820 -4.534 6.471 1.00 . A A . 37 LEU HD13 1 1
24 28448 1 1 37 LEU HD21 H 2.837 -2.037 3.808 1.00 . A A . 37 LEU HD21 1 1
24 28449 1 1 37 LEU HD22 H 2.210 -0.860 4.989 1.00 . A A . 37 LEU HD22 1 1
24 28450 1 1 37 LEU HD23 H 3.939 -1.238 4.925 1.00 . A A . 37 LEU HD23 1 1
24 28451 1 1 37 LEU HG H 2.782 -2.340 6.832 1.00 . A A . 37 LEU HG 1 1
24 28452 1 1 37 LEU N N 0.273 -2.790 7.641 1.00 . A A . 37 LEU N 1 1
24 28453 1 1 37 LEU O O -1.822 -2.761 4.911 1.00 . A A . 37 LEU O 1 1
24 28454 1 1 38 TYR C C -3.913 -4.355 6.143 1.00 . A A . 38 TYR C 1 1
24 28455 1 1 38 TYR CA C -2.725 -5.233 5.848 1.00 . A A . 38 TYR CA 1 1
24 28456 1 1 38 TYR CB C -2.909 -6.534 6.633 1.00 . A A . 38 TYR CB 1 1
24 28457 1 1 38 TYR CD1 C -4.315 -7.680 4.850 1.00 . A A . 38 TYR CD1 1 1
24 28458 1 1 38 TYR CD2 C -5.167 -7.577 7.127 1.00 . A A . 38 TYR CD2 1 1
24 28459 1 1 38 TYR CE1 C -5.522 -8.261 4.423 1.00 . A A . 38 TYR CE1 1 1
24 28460 1 1 38 TYR CE2 C -6.364 -8.177 6.702 1.00 . A A . 38 TYR CE2 1 1
24 28461 1 1 38 TYR CG C -4.132 -7.331 6.204 1.00 . A A . 38 TYR CG 1 1
24 28462 1 1 38 TYR CZ C -6.543 -8.521 5.352 1.00 . A A . 38 TYR CZ 1 1
24 28463 1 1 38 TYR H H -0.862 -5.021 6.857 1.00 . A A . 38 TYR H 1 1
24 28464 1 1 38 TYR HA H -2.720 -5.435 4.782 1.00 . A A . 38 TYR HA 1 1
24 28465 1 1 38 TYR HB2 H -2.018 -7.118 6.517 1.00 . A A . 38 TYR HB2 1 1
24 28466 1 1 38 TYR HB3 H -2.974 -6.328 7.701 1.00 . A A . 38 TYR HB3 1 1
24 28467 1 1 38 TYR HD1 H -3.540 -7.478 4.126 1.00 . A A . 38 TYR HD1 1 1
24 28468 1 1 38 TYR HD2 H -5.055 -7.292 8.163 1.00 . A A . 38 TYR HD2 1 1
24 28469 1 1 38 TYR HE1 H -5.663 -8.494 3.379 1.00 . A A . 38 TYR HE1 1 1
24 28470 1 1 38 TYR HE2 H -7.154 -8.369 7.413 1.00 . A A . 38 TYR HE2 1 1
24 28471 1 1 38 TYR HH H -7.757 -9.349 4.030 1.00 . A A . 38 TYR HH 1 1
24 28472 1 1 38 TYR N N -1.489 -4.557 6.213 1.00 . A A . 38 TYR N 1 1
24 28473 1 1 38 TYR O O -4.695 -4.034 5.260 1.00 . A A . 38 TYR O 1 1
24 28474 1 1 38 TYR OH O -7.723 -9.079 4.957 1.00 . A A . 38 TYR OH 1 1
24 28475 1 1 39 LYS C C -5.323 -1.916 7.090 1.00 . A A . 39 LYS C 1 1
24 28476 1 1 39 LYS CA C -5.184 -3.225 7.868 1.00 . A A . 39 LYS CA 1 1
24 28477 1 1 39 LYS CB C -5.056 -2.965 9.372 1.00 . A A . 39 LYS CB 1 1
24 28478 1 1 39 LYS CD C -4.910 -4.020 11.648 1.00 . A A . 39 LYS CD 1 1
24 28479 1 1 39 LYS CE C -5.126 -5.282 12.492 1.00 . A A . 39 LYS CE 1 1
24 28480 1 1 39 LYS CG C -5.257 -4.257 10.173 1.00 . A A . 39 LYS CG 1 1
24 28481 1 1 39 LYS H H -3.352 -4.395 8.050 1.00 . A A . 39 LYS H 1 1
24 28482 1 1 39 LYS HA H -6.088 -3.798 7.641 1.00 . A A . 39 LYS HA 1 1
24 28483 1 1 39 LYS HB2 H -4.067 -2.550 9.577 1.00 . A A . 39 LYS HB2 1 1
24 28484 1 1 39 LYS HB3 H -5.804 -2.231 9.670 1.00 . A A . 39 LYS HB3 1 1
24 28485 1 1 39 LYS HD2 H -3.867 -3.705 11.727 1.00 . A A . 39 LYS HD2 1 1
24 28486 1 1 39 LYS HD3 H -5.543 -3.221 12.039 1.00 . A A . 39 LYS HD3 1 1
24 28487 1 1 39 LYS HE2 H -4.895 -5.051 13.534 1.00 . A A . 39 LYS HE2 1 1
24 28488 1 1 39 LYS HE3 H -6.171 -5.592 12.430 1.00 . A A . 39 LYS HE3 1 1
24 28489 1 1 39 LYS HG2 H -6.295 -4.579 10.079 1.00 . A A . 39 LYS HG2 1 1
24 28490 1 1 39 LYS HG3 H -4.611 -5.035 9.769 1.00 . A A . 39 LYS HG3 1 1
24 28491 1 1 39 LYS HZ1 H -3.297 -6.104 12.084 1.00 . A A . 39 LYS HZ1 1 1
24 28492 1 1 39 LYS HZ2 H -4.396 -7.187 12.666 1.00 . A A . 39 LYS HZ2 1 1
24 28493 1 1 39 LYS HZ3 H -4.502 -6.659 11.110 1.00 . A A . 39 LYS HZ3 1 1
24 28494 1 1 39 LYS N N -4.052 -4.014 7.413 1.00 . A A . 39 LYS N 1 1
24 28495 1 1 39 LYS NZ N -4.263 -6.393 12.054 1.00 . A A . 39 LYS NZ 1 1
24 28496 1 1 39 LYS O O -6.413 -1.580 6.637 1.00 . A A . 39 LYS O 1 1
24 28497 1 1 40 LYS C C -4.502 -0.106 4.723 1.00 . A A . 40 LYS C 1 1
24 28498 1 1 40 LYS CA C -4.251 0.096 6.223 1.00 . A A . 40 LYS CA 1 1
24 28499 1 1 40 LYS CB C -2.894 0.730 6.516 1.00 . A A . 40 LYS CB 1 1
24 28500 1 1 40 LYS CD C -1.351 1.611 8.293 1.00 . A A . 40 LYS CD 1 1
24 28501 1 1 40 LYS CE C -1.111 1.784 9.793 1.00 . A A . 40 LYS CE 1 1
24 28502 1 1 40 LYS CG C -2.768 1.113 8.001 1.00 . A A . 40 LYS CG 1 1
24 28503 1 1 40 LYS H H -3.332 -1.443 7.289 1.00 . A A . 40 LYS H 1 1
24 28504 1 1 40 LYS HA H -5.061 0.739 6.604 1.00 . A A . 40 LYS HA 1 1
24 28505 1 1 40 LYS HB2 H -2.101 0.033 6.238 1.00 . A A . 40 LYS HB2 1 1
24 28506 1 1 40 LYS HB3 H -2.787 1.603 5.901 1.00 . A A . 40 LYS HB3 1 1
24 28507 1 1 40 LYS HD2 H -0.629 0.888 7.911 1.00 . A A . 40 LYS HD2 1 1
24 28508 1 1 40 LYS HD3 H -1.202 2.568 7.797 1.00 . A A . 40 LYS HD3 1 1
24 28509 1 1 40 LYS HE2 H -1.839 2.479 10.212 1.00 . A A . 40 LYS HE2 1 1
24 28510 1 1 40 LYS HE3 H -1.220 0.818 10.286 1.00 . A A . 40 LYS HE3 1 1
24 28511 1 1 40 LYS HG2 H -3.492 1.891 8.245 1.00 . A A . 40 LYS HG2 1 1
24 28512 1 1 40 LYS HG3 H -2.974 0.254 8.638 1.00 . A A . 40 LYS HG3 1 1
24 28513 1 1 40 LYS HZ1 H 0.924 1.763 9.517 1.00 . A A . 40 LYS HZ1 1 1
24 28514 1 1 40 LYS HZ2 H 0.302 3.265 9.758 1.00 . A A . 40 LYS HZ2 1 1
24 28515 1 1 40 LYS HZ3 H 0.454 2.222 11.034 1.00 . A A . 40 LYS HZ3 1 1
24 28516 1 1 40 LYS N N -4.237 -1.168 6.921 1.00 . A A . 40 LYS N 1 1
24 28517 1 1 40 LYS NZ N 0.246 2.299 10.047 1.00 . A A . 40 LYS NZ 1 1
24 28518 1 1 40 LYS O O -5.271 0.650 4.130 1.00 . A A . 40 LYS O 1 1
24 28519 1 1 41 MET C C -5.542 -1.833 2.423 1.00 . A A . 41 MET C 1 1
24 28520 1 1 41 MET CA C -4.105 -1.358 2.670 1.00 . A A . 41 MET CA 1 1
24 28521 1 1 41 MET CB C -2.978 -2.187 2.027 1.00 . A A . 41 MET CB 1 1
24 28522 1 1 41 MET CE C -3.135 -3.907 -0.574 1.00 . A A . 41 MET CE 1 1
24 28523 1 1 41 MET CG C -2.929 -3.712 2.188 1.00 . A A . 41 MET CG 1 1
24 28524 1 1 41 MET H H -3.257 -1.726 4.596 1.00 . A A . 41 MET H 1 1
24 28525 1 1 41 MET HA H -4.031 -0.389 2.178 1.00 . A A . 41 MET HA 1 1
24 28526 1 1 41 MET HB2 H -3.127 -2.002 0.967 1.00 . A A . 41 MET HB2 1 1
24 28527 1 1 41 MET HB3 H -2.025 -1.777 2.341 1.00 . A A . 41 MET HB3 1 1
24 28528 1 1 41 MET HE1 H -2.101 -3.638 -0.376 1.00 . A A . 41 MET HE1 1 1
24 28529 1 1 41 MET HE2 H -3.173 -4.688 -1.327 1.00 . A A . 41 MET HE2 1 1
24 28530 1 1 41 MET HE3 H -3.674 -3.037 -0.945 1.00 . A A . 41 MET HE3 1 1
24 28531 1 1 41 MET HG2 H -1.935 -4.169 2.031 1.00 . A A . 41 MET HG2 1 1
24 28532 1 1 41 MET HG3 H -3.303 -3.992 3.165 1.00 . A A . 41 MET HG3 1 1
24 28533 1 1 41 MET N N -3.888 -1.116 4.091 1.00 . A A . 41 MET N 1 1
24 28534 1 1 41 MET O O -6.177 -1.386 1.472 1.00 . A A . 41 MET O 1 1
24 28535 1 1 41 MET SD S -3.925 -4.500 0.943 1.00 . A A . 41 MET SD 1 1
24 28536 1 1 42 LYS C C -8.310 -1.779 3.490 1.00 . A A . 42 LYS C 1 1
24 28537 1 1 42 LYS CA C -7.487 -3.056 3.334 1.00 . A A . 42 LYS CA 1 1
24 28538 1 1 42 LYS CB C -7.741 -4.033 4.494 1.00 . A A . 42 LYS CB 1 1
24 28539 1 1 42 LYS CD C -9.338 -5.694 5.506 1.00 . A A . 42 LYS CD 1 1
24 28540 1 1 42 LYS CE C -10.685 -6.412 5.368 1.00 . A A . 42 LYS CE 1 1
24 28541 1 1 42 LYS CG C -9.134 -4.662 4.390 1.00 . A A . 42 LYS CG 1 1
24 28542 1 1 42 LYS H H -5.485 -3.078 4.015 1.00 . A A . 42 LYS H 1 1
24 28543 1 1 42 LYS HA H -7.757 -3.525 2.394 1.00 . A A . 42 LYS HA 1 1
24 28544 1 1 42 LYS HB2 H -6.990 -4.822 4.485 1.00 . A A . 42 LYS HB2 1 1
24 28545 1 1 42 LYS HB3 H -7.659 -3.508 5.446 1.00 . A A . 42 LYS HB3 1 1
24 28546 1 1 42 LYS HD2 H -8.545 -6.441 5.446 1.00 . A A . 42 LYS HD2 1 1
24 28547 1 1 42 LYS HD3 H -9.277 -5.203 6.478 1.00 . A A . 42 LYS HD3 1 1
24 28548 1 1 42 LYS HE2 H -10.746 -6.894 4.391 1.00 . A A . 42 LYS HE2 1 1
24 28549 1 1 42 LYS HE3 H -10.752 -7.184 6.137 1.00 . A A . 42 LYS HE3 1 1
24 28550 1 1 42 LYS HG2 H -9.882 -3.874 4.477 1.00 . A A . 42 LYS HG2 1 1
24 28551 1 1 42 LYS HG3 H -9.243 -5.149 3.419 1.00 . A A . 42 LYS HG3 1 1
24 28552 1 1 42 LYS HZ1 H -11.777 -5.041 6.429 1.00 . A A . 42 LYS HZ1 1 1
24 28553 1 1 42 LYS HZ2 H -11.804 -4.781 4.802 1.00 . A A . 42 LYS HZ2 1 1
24 28554 1 1 42 LYS HZ3 H -12.689 -6.006 5.455 1.00 . A A . 42 LYS HZ3 1 1
24 28555 1 1 42 LYS N N -6.081 -2.677 3.307 1.00 . A A . 42 LYS N 1 1
24 28556 1 1 42 LYS NZ N -11.824 -5.490 5.526 1.00 . A A . 42 LYS NZ 1 1
24 28557 1 1 42 LYS O O -9.292 -1.571 2.789 1.00 . A A . 42 LYS O 1 1
24 28558 1 1 43 GLY C C -8.674 1.166 3.393 1.00 . A A . 43 GLY C 1 1
24 28559 1 1 43 GLY CA C -8.401 0.399 4.684 1.00 . A A . 43 GLY CA 1 1
24 28560 1 1 43 GLY H H -7.072 -1.193 4.961 1.00 . A A . 43 GLY H 1 1
24 28561 1 1 43 GLY HA2 H -9.223 0.424 5.392 1.00 . A A . 43 GLY HA2 1 1
24 28562 1 1 43 GLY HA3 H -7.576 0.884 5.185 1.00 . A A . 43 GLY HA3 1 1
24 28563 1 1 43 GLY N N -7.877 -0.921 4.412 1.00 . A A . 43 GLY N 1 1
24 28564 1 1 43 GLY O O -9.799 1.609 3.133 1.00 . A A . 43 GLY O 1 1
24 28565 1 1 44 TYR C C -8.442 1.323 0.356 1.00 . A A . 44 TYR C 1 1
24 28566 1 1 44 TYR CA C -7.563 2.064 1.369 1.00 . A A . 44 TYR CA 1 1
24 28567 1 1 44 TYR CB C -6.111 2.204 0.868 1.00 . A A . 44 TYR CB 1 1
24 28568 1 1 44 TYR CD1 C -5.602 4.537 1.733 1.00 . A A . 44 TYR CD1 1 1
24 28569 1 1 44 TYR CD2 C -3.935 2.803 2.045 1.00 . A A . 44 TYR CD2 1 1
24 28570 1 1 44 TYR CE1 C -4.818 5.428 2.488 1.00 . A A . 44 TYR CE1 1 1
24 28571 1 1 44 TYR CE2 C -3.117 3.716 2.735 1.00 . A A . 44 TYR CE2 1 1
24 28572 1 1 44 TYR CG C -5.218 3.189 1.608 1.00 . A A . 44 TYR CG 1 1
24 28573 1 1 44 TYR CZ C -3.589 5.006 3.018 1.00 . A A . 44 TYR CZ 1 1
24 28574 1 1 44 TYR H H -6.717 1.009 3.032 1.00 . A A . 44 TYR H 1 1
24 28575 1 1 44 TYR HA H -7.993 3.056 1.504 1.00 . A A . 44 TYR HA 1 1
24 28576 1 1 44 TYR HB2 H -5.646 1.221 0.910 1.00 . A A . 44 TYR HB2 1 1
24 28577 1 1 44 TYR HB3 H -6.136 2.524 -0.172 1.00 . A A . 44 TYR HB3 1 1
24 28578 1 1 44 TYR HD1 H -6.515 4.887 1.276 1.00 . A A . 44 TYR HD1 1 1
24 28579 1 1 44 TYR HD2 H -3.559 1.813 1.838 1.00 . A A . 44 TYR HD2 1 1
24 28580 1 1 44 TYR HE1 H -5.170 6.430 2.674 1.00 . A A . 44 TYR HE1 1 1
24 28581 1 1 44 TYR HE2 H -2.119 3.436 3.031 1.00 . A A . 44 TYR HE2 1 1
24 28582 1 1 44 TYR HH H -2.149 5.408 4.283 1.00 . A A . 44 TYR HH 1 1
24 28583 1 1 44 TYR N N -7.588 1.363 2.644 1.00 . A A . 44 TYR N 1 1
24 28584 1 1 44 TYR O O -9.338 1.914 -0.242 1.00 . A A . 44 TYR O 1 1
24 28585 1 1 44 TYR OH O -2.854 5.851 3.795 1.00 . A A . 44 TYR OH 1 1
24 28586 1 1 45 ALA C C -10.474 -0.728 -0.503 1.00 . A A . 45 ALA C 1 1
24 28587 1 1 45 ALA CA C -8.970 -0.805 -0.760 1.00 . A A . 45 ALA CA 1 1
24 28588 1 1 45 ALA CB C -8.476 -2.251 -0.687 1.00 . A A . 45 ALA CB 1 1
24 28589 1 1 45 ALA H H -7.480 -0.423 0.710 1.00 . A A . 45 ALA H 1 1
24 28590 1 1 45 ALA HA H -8.795 -0.434 -1.769 1.00 . A A . 45 ALA HA 1 1
24 28591 1 1 45 ALA HB1 H -7.409 -2.294 -0.906 1.00 . A A . 45 ALA HB1 1 1
24 28592 1 1 45 ALA HB2 H -8.658 -2.647 0.311 1.00 . A A . 45 ALA HB2 1 1
24 28593 1 1 45 ALA HB3 H -9.011 -2.861 -1.416 1.00 . A A . 45 ALA HB3 1 1
24 28594 1 1 45 ALA N N -8.216 0.022 0.174 1.00 . A A . 45 ALA N 1 1
24 28595 1 1 45 ALA O O -11.260 -0.705 -1.446 1.00 . A A . 45 ALA O 1 1
24 28596 1 1 46 ASP C C -12.782 0.874 1.144 1.00 . A A . 46 ASP C 1 1
24 28597 1 1 46 ASP CA C -12.283 -0.575 1.151 1.00 . A A . 46 ASP CA 1 1
24 28598 1 1 46 ASP CB C -12.481 -1.204 2.541 1.00 . A A . 46 ASP CB 1 1
24 28599 1 1 46 ASP CG C -12.175 -2.701 2.608 1.00 . A A . 46 ASP CG 1 1
24 28600 1 1 46 ASP H H -10.182 -0.668 1.509 1.00 . A A . 46 ASP H 1 1
24 28601 1 1 46 ASP HA H -12.895 -1.132 0.438 1.00 . A A . 46 ASP HA 1 1
24 28602 1 1 46 ASP HB2 H -11.854 -0.683 3.266 1.00 . A A . 46 ASP HB2 1 1
24 28603 1 1 46 ASP HB3 H -13.522 -1.082 2.843 1.00 . A A . 46 ASP HB3 1 1
24 28604 1 1 46 ASP N N -10.879 -0.650 0.767 1.00 . A A . 46 ASP N 1 1
24 28605 1 1 46 ASP O O -13.860 1.140 1.672 1.00 . A A . 46 ASP O 1 1
24 28606 1 1 46 ASP OD1 O -11.915 -3.304 1.544 1.00 . A A . 46 ASP OD1 1 1
24 28607 1 1 46 ASP OD2 O -12.223 -3.227 3.741 1.00 . A A . 46 ASP OD2 1 1
24 28608 1 1 47 GLY C C -12.813 3.763 1.899 1.00 . A A . 47 GLY C 1 1
24 28609 1 1 47 GLY CA C -12.347 3.236 0.543 1.00 . A A . 47 GLY CA 1 1
24 28610 1 1 47 GLY H H -11.106 1.564 0.207 1.00 . A A . 47 GLY H 1 1
24 28611 1 1 47 GLY HA2 H -11.465 3.798 0.238 1.00 . A A . 47 GLY HA2 1 1
24 28612 1 1 47 GLY HA3 H -13.135 3.390 -0.194 1.00 . A A . 47 GLY HA3 1 1
24 28613 1 1 47 GLY N N -12.007 1.820 0.595 1.00 . A A . 47 GLY N 1 1
24 28614 1 1 47 GLY O O -13.667 4.644 1.957 1.00 . A A . 47 GLY O 1 1
24 28615 1 1 48 SER C C -11.509 4.373 4.981 1.00 . A A . 48 SER C 1 1
24 28616 1 1 48 SER CA C -12.628 3.554 4.347 1.00 . A A . 48 SER CA 1 1
24 28617 1 1 48 SER CB C -12.904 2.253 5.106 1.00 . A A . 48 SER CB 1 1
24 28618 1 1 48 SER H H -11.504 2.542 2.845 1.00 . A A . 48 SER H 1 1
24 28619 1 1 48 SER HA H -13.542 4.151 4.364 1.00 . A A . 48 SER HA 1 1
24 28620 1 1 48 SER HB2 H -12.009 1.630 5.134 1.00 . A A . 48 SER HB2 1 1
24 28621 1 1 48 SER HB3 H -13.201 2.486 6.130 1.00 . A A . 48 SER HB3 1 1
24 28622 1 1 48 SER HG H -13.838 1.550 3.512 1.00 . A A . 48 SER HG 1 1
24 28623 1 1 48 SER N N -12.248 3.220 2.982 1.00 . A A . 48 SER N 1 1
24 28624 1 1 48 SER O O -11.724 5.479 5.471 1.00 . A A . 48 SER O 1 1
24 28625 1 1 48 SER OG O -13.948 1.533 4.474 1.00 . A A . 48 SER OG 1 1
24 28626 1 1 49 TYR C C -8.635 5.350 4.258 1.00 . A A . 49 TYR C 1 1
24 28627 1 1 49 TYR CA C -9.110 4.502 5.437 1.00 . A A . 49 TYR CA 1 1
24 28628 1 1 49 TYR CB C -8.057 3.442 5.786 1.00 . A A . 49 TYR CB 1 1
24 28629 1 1 49 TYR CD1 C -6.602 4.350 7.625 1.00 . A A . 49 TYR CD1 1 1
24 28630 1 1 49 TYR CD2 C -5.594 3.732 5.501 1.00 . A A . 49 TYR CD2 1 1
24 28631 1 1 49 TYR CE1 C -5.326 4.581 8.159 1.00 . A A . 49 TYR CE1 1 1
24 28632 1 1 49 TYR CE2 C -4.324 3.949 6.041 1.00 . A A . 49 TYR CE2 1 1
24 28633 1 1 49 TYR CG C -6.736 3.949 6.287 1.00 . A A . 49 TYR CG 1 1
24 28634 1 1 49 TYR CZ C -4.185 4.435 7.349 1.00 . A A . 49 TYR CZ 1 1
24 28635 1 1 49 TYR H H -10.171 2.963 4.435 1.00 . A A . 49 TYR H 1 1
24 28636 1 1 49 TYR HA H -9.323 5.119 6.312 1.00 . A A . 49 TYR HA 1 1
24 28637 1 1 49 TYR HB2 H -8.396 2.675 6.483 1.00 . A A . 49 TYR HB2 1 1
24 28638 1 1 49 TYR HB3 H -7.837 2.949 4.854 1.00 . A A . 49 TYR HB3 1 1
24 28639 1 1 49 TYR HD1 H -7.476 4.443 8.255 1.00 . A A . 49 TYR HD1 1 1
24 28640 1 1 49 TYR HD2 H -5.682 3.346 4.497 1.00 . A A . 49 TYR HD2 1 1
24 28641 1 1 49 TYR HE1 H -5.242 4.837 9.200 1.00 . A A . 49 TYR HE1 1 1
24 28642 1 1 49 TYR HE2 H -3.479 3.681 5.436 1.00 . A A . 49 TYR HE2 1 1
24 28643 1 1 49 TYR HH H -2.262 4.690 7.177 1.00 . A A . 49 TYR HH 1 1
24 28644 1 1 49 TYR N N -10.297 3.821 4.960 1.00 . A A . 49 TYR N 1 1
24 28645 1 1 49 TYR O O -7.972 4.819 3.374 1.00 . A A . 49 TYR O 1 1
24 28646 1 1 49 TYR OH O -2.945 4.677 7.860 1.00 . A A . 49 TYR OH 1 1
24 28647 1 1 50 GLY C C -8.940 8.868 3.079 1.00 . A A . 50 GLY C 1 1
24 28648 1 1 50 GLY CA C -8.525 7.405 3.030 1.00 . A A . 50 GLY CA 1 1
24 28649 1 1 50 GLY H H -9.587 7.075 4.856 1.00 . A A . 50 GLY H 1 1
24 28650 1 1 50 GLY HA2 H -7.440 7.357 3.013 1.00 . A A . 50 GLY HA2 1 1
24 28651 1 1 50 GLY HA3 H -8.907 6.956 2.112 1.00 . A A . 50 GLY HA3 1 1
24 28652 1 1 50 GLY N N -8.987 6.633 4.171 1.00 . A A . 50 GLY N 1 1
24 28653 1 1 50 GLY O O -9.544 9.323 4.047 1.00 . A A . 50 GLY O 1 1
24 28654 1 1 51 GLY C C -8.407 11.355 0.399 1.00 . A A . 51 GLY C 1 1
24 28655 1 1 51 GLY CA C -8.865 11.004 1.814 1.00 . A A . 51 GLY CA 1 1
24 28656 1 1 51 GLY H H -8.102 9.151 1.247 1.00 . A A . 51 GLY H 1 1
24 28657 1 1 51 GLY HA2 H -9.935 11.191 1.916 1.00 . A A . 51 GLY HA2 1 1
24 28658 1 1 51 GLY HA3 H -8.315 11.601 2.543 1.00 . A A . 51 GLY HA3 1 1
24 28659 1 1 51 GLY N N -8.588 9.595 2.017 1.00 . A A . 51 GLY N 1 1
24 28660 1 1 51 GLY O O -7.755 10.531 -0.246 1.00 . A A . 51 GLY O 1 1
24 28661 1 1 52 GLU C C -7.007 12.648 -1.873 1.00 . A A . 52 GLU C 1 1
24 28662 1 1 52 GLU CA C -8.416 13.045 -1.418 1.00 . A A . 52 GLU CA 1 1
24 28663 1 1 52 GLU CB C -8.611 14.568 -1.517 1.00 . A A . 52 GLU CB 1 1
24 28664 1 1 52 GLU CD C -10.143 15.386 0.353 1.00 . A A . 52 GLU CD 1 1
24 28665 1 1 52 GLU CG C -10.022 15.042 -1.131 1.00 . A A . 52 GLU CG 1 1
24 28666 1 1 52 GLU H H -9.282 13.163 0.524 1.00 . A A . 52 GLU H 1 1
24 28667 1 1 52 GLU HA H -9.124 12.573 -2.101 1.00 . A A . 52 GLU HA 1 1
24 28668 1 1 52 GLU HB2 H -7.873 15.095 -0.910 1.00 . A A . 52 GLU HB2 1 1
24 28669 1 1 52 GLU HB3 H -8.442 14.843 -2.560 1.00 . A A . 52 GLU HB3 1 1
24 28670 1 1 52 GLU HG2 H -10.244 15.950 -1.694 1.00 . A A . 52 GLU HG2 1 1
24 28671 1 1 52 GLU HG3 H -10.763 14.289 -1.400 1.00 . A A . 52 GLU HG3 1 1
24 28672 1 1 52 GLU N N -8.721 12.566 -0.071 1.00 . A A . 52 GLU N 1 1
24 28673 1 1 52 GLU O O -6.845 11.958 -2.875 1.00 . A A . 52 GLU O 1 1
24 28674 1 1 52 GLU OE1 O -10.363 14.439 1.139 1.00 . A A . 52 GLU OE1 1 1
24 28675 1 1 52 GLU OE2 O -9.987 16.583 0.675 1.00 . A A . 52 GLU OE2 1 1
24 28676 1 1 53 ARG C C -4.272 11.302 -1.631 1.00 . A A . 53 ARG C 1 1
24 28677 1 1 53 ARG CA C -4.587 12.784 -1.381 1.00 . A A . 53 ARG CA 1 1
24 28678 1 1 53 ARG CB C -3.777 13.346 -0.206 1.00 . A A . 53 ARG CB 1 1
24 28679 1 1 53 ARG CD C -3.340 13.312 2.295 1.00 . A A . 53 ARG CD 1 1
24 28680 1 1 53 ARG CG C -4.067 12.637 1.128 1.00 . A A . 53 ARG CG 1 1
24 28681 1 1 53 ARG CZ C -1.057 13.279 3.281 1.00 . A A . 53 ARG CZ 1 1
24 28682 1 1 53 ARG H H -6.174 13.606 -0.291 1.00 . A A . 53 ARG H 1 1
24 28683 1 1 53 ARG HA H -4.306 13.337 -2.279 1.00 . A A . 53 ARG HA 1 1
24 28684 1 1 53 ARG HB2 H -2.726 13.241 -0.444 1.00 . A A . 53 ARG HB2 1 1
24 28685 1 1 53 ARG HB3 H -3.995 14.410 -0.106 1.00 . A A . 53 ARG HB3 1 1
24 28686 1 1 53 ARG HD2 H -3.487 14.392 2.252 1.00 . A A . 53 ARG HD2 1 1
24 28687 1 1 53 ARG HD3 H -3.769 12.939 3.227 1.00 . A A . 53 ARG HD3 1 1
24 28688 1 1 53 ARG HE H -1.539 12.544 1.455 1.00 . A A . 53 ARG HE 1 1
24 28689 1 1 53 ARG HG2 H -5.136 12.636 1.342 1.00 . A A . 53 ARG HG2 1 1
24 28690 1 1 53 ARG HG3 H -3.735 11.604 1.065 1.00 . A A . 53 ARG HG3 1 1
24 28691 1 1 53 ARG HH11 H -2.430 14.257 4.422 1.00 . A A . 53 ARG HH11 1 1
24 28692 1 1 53 ARG HH12 H -0.832 14.150 5.114 1.00 . A A . 53 ARG HH12 1 1
24 28693 1 1 53 ARG HH21 H 0.542 12.442 2.340 1.00 . A A . 53 ARG HH21 1 1
24 28694 1 1 53 ARG HH22 H 0.914 13.226 3.848 1.00 . A A . 53 ARG HH22 1 1
24 28695 1 1 53 ARG N N -5.989 13.052 -1.110 1.00 . A A . 53 ARG N 1 1
24 28696 1 1 53 ARG NE N -1.904 13.003 2.279 1.00 . A A . 53 ARG NE 1 1
24 28697 1 1 53 ARG NH1 N -1.475 13.942 4.364 1.00 . A A . 53 ARG NH1 1 1
24 28698 1 1 53 ARG NH2 N 0.216 12.893 3.189 1.00 . A A . 53 ARG NH2 1 1
24 28699 1 1 53 ARG O O -3.302 10.988 -2.316 1.00 . A A . 53 ARG O 1 1
24 28700 1 1 54 LYS C C -5.571 8.394 -2.414 1.00 . A A . 54 LYS C 1 1
24 28701 1 1 54 LYS CA C -4.881 8.959 -1.163 1.00 . A A . 54 LYS CA 1 1
24 28702 1 1 54 LYS CB C -5.445 8.275 0.097 1.00 . A A . 54 LYS CB 1 1
24 28703 1 1 54 LYS CD C -3.738 9.008 1.917 1.00 . A A . 54 LYS CD 1 1
24 28704 1 1 54 LYS CE C -3.715 9.717 3.283 1.00 . A A . 54 LYS CE 1 1
24 28705 1 1 54 LYS CG C -5.194 9.005 1.429 1.00 . A A . 54 LYS CG 1 1
24 28706 1 1 54 LYS H H -5.911 10.710 -0.591 1.00 . A A . 54 LYS H 1 1
24 28707 1 1 54 LYS HA H -3.814 8.732 -1.213 1.00 . A A . 54 LYS HA 1 1
24 28708 1 1 54 LYS HB2 H -6.527 8.197 -0.020 1.00 . A A . 54 LYS HB2 1 1
24 28709 1 1 54 LYS HB3 H -5.051 7.261 0.154 1.00 . A A . 54 LYS HB3 1 1
24 28710 1 1 54 LYS HD2 H -3.374 7.985 2.028 1.00 . A A . 54 LYS HD2 1 1
24 28711 1 1 54 LYS HD3 H -3.100 9.516 1.193 1.00 . A A . 54 LYS HD3 1 1
24 28712 1 1 54 LYS HE2 H -4.316 10.623 3.238 1.00 . A A . 54 LYS HE2 1 1
24 28713 1 1 54 LYS HE3 H -4.143 9.060 4.043 1.00 . A A . 54 LYS HE3 1 1
24 28714 1 1 54 LYS HG2 H -5.568 10.026 1.370 1.00 . A A . 54 LYS HG2 1 1
24 28715 1 1 54 LYS HG3 H -5.784 8.510 2.192 1.00 . A A . 54 LYS HG3 1 1
24 28716 1 1 54 LYS HZ1 H -1.905 10.635 2.976 1.00 . A A . 54 LYS HZ1 1 1
24 28717 1 1 54 LYS HZ2 H -2.424 10.690 4.534 1.00 . A A . 54 LYS HZ2 1 1
24 28718 1 1 54 LYS HZ3 H -1.818 9.292 3.937 1.00 . A A . 54 LYS HZ3 1 1
24 28719 1 1 54 LYS N N -5.070 10.396 -1.060 1.00 . A A . 54 LYS N 1 1
24 28720 1 1 54 LYS NZ N -2.361 10.111 3.709 1.00 . A A . 54 LYS NZ 1 1
24 28721 1 1 54 LYS O O -5.140 7.367 -2.928 1.00 . A A . 54 LYS O 1 1
24 28722 1 1 55 ALA C C -6.898 7.706 -5.039 1.00 . A A . 55 ALA C 1 1
24 28723 1 1 55 ALA CA C -7.520 8.630 -3.986 1.00 . A A . 55 ALA CA 1 1
24 28724 1 1 55 ALA CB C -8.146 9.855 -4.657 1.00 . A A . 55 ALA CB 1 1
24 28725 1 1 55 ALA H H -6.860 9.947 -2.465 1.00 . A A . 55 ALA H 1 1
24 28726 1 1 55 ALA HA H -8.331 8.069 -3.524 1.00 . A A . 55 ALA HA 1 1
24 28727 1 1 55 ALA HB1 H -8.712 10.431 -3.924 1.00 . A A . 55 ALA HB1 1 1
24 28728 1 1 55 ALA HB2 H -7.370 10.486 -5.092 1.00 . A A . 55 ALA HB2 1 1
24 28729 1 1 55 ALA HB3 H -8.826 9.533 -5.447 1.00 . A A . 55 ALA HB3 1 1
24 28730 1 1 55 ALA N N -6.638 9.054 -2.894 1.00 . A A . 55 ALA N 1 1
24 28731 1 1 55 ALA O O -7.438 6.633 -5.309 1.00 . A A . 55 ALA O 1 1
24 28732 1 1 56 MET C C -4.790 5.954 -6.155 1.00 . A A . 56 MET C 1 1
24 28733 1 1 56 MET CA C -5.093 7.363 -6.676 1.00 . A A . 56 MET CA 1 1
24 28734 1 1 56 MET CB C -3.790 8.074 -7.085 1.00 . A A . 56 MET CB 1 1
24 28735 1 1 56 MET CE C -2.969 10.978 -5.665 1.00 . A A . 56 MET CE 1 1
24 28736 1 1 56 MET CG C -3.991 9.439 -7.766 1.00 . A A . 56 MET CG 1 1
24 28737 1 1 56 MET H H -5.395 9.002 -5.339 1.00 . A A . 56 MET H 1 1
24 28738 1 1 56 MET HA H -5.739 7.275 -7.551 1.00 . A A . 56 MET HA 1 1
24 28739 1 1 56 MET HB2 H -3.134 8.188 -6.223 1.00 . A A . 56 MET HB2 1 1
24 28740 1 1 56 MET HB3 H -3.284 7.428 -7.805 1.00 . A A . 56 MET HB3 1 1
24 28741 1 1 56 MET HE1 H -2.069 10.990 -6.276 1.00 . A A . 56 MET HE1 1 1
24 28742 1 1 56 MET HE2 H -3.028 11.899 -5.086 1.00 . A A . 56 MET HE2 1 1
24 28743 1 1 56 MET HE3 H -2.945 10.132 -4.980 1.00 . A A . 56 MET HE3 1 1
24 28744 1 1 56 MET HG2 H -3.061 9.699 -8.269 1.00 . A A . 56 MET HG2 1 1
24 28745 1 1 56 MET HG3 H -4.763 9.338 -8.529 1.00 . A A . 56 MET HG3 1 1
24 28746 1 1 56 MET N N -5.790 8.130 -5.650 1.00 . A A . 56 MET N 1 1
24 28747 1 1 56 MET O O -5.174 4.947 -6.753 1.00 . A A . 56 MET O 1 1
24 28748 1 1 56 MET SD S -4.427 10.865 -6.727 1.00 . A A . 56 MET SD 1 1
24 28749 1 1 57 MET C C -5.039 3.932 -3.971 1.00 . A A . 57 MET C 1 1
24 28750 1 1 57 MET CA C -3.759 4.667 -4.343 1.00 . A A . 57 MET CA 1 1
24 28751 1 1 57 MET CB C -2.905 4.979 -3.113 1.00 . A A . 57 MET CB 1 1
24 28752 1 1 57 MET CE C -2.426 5.574 -0.067 1.00 . A A . 57 MET CE 1 1
24 28753 1 1 57 MET CG C -2.703 3.760 -2.208 1.00 . A A . 57 MET CG 1 1
24 28754 1 1 57 MET H H -4.001 6.761 -4.484 1.00 . A A . 57 MET H 1 1
24 28755 1 1 57 MET HA H -3.173 4.045 -5.021 1.00 . A A . 57 MET HA 1 1
24 28756 1 1 57 MET HB2 H -1.939 5.357 -3.443 1.00 . A A . 57 MET HB2 1 1
24 28757 1 1 57 MET HB3 H -3.393 5.749 -2.524 1.00 . A A . 57 MET HB3 1 1
24 28758 1 1 57 MET HE1 H -3.503 5.429 -0.033 1.00 . A A . 57 MET HE1 1 1
24 28759 1 1 57 MET HE2 H -2.039 5.728 0.936 1.00 . A A . 57 MET HE2 1 1
24 28760 1 1 57 MET HE3 H -2.191 6.446 -0.675 1.00 . A A . 57 MET HE3 1 1
24 28761 1 1 57 MET HG2 H -3.661 3.430 -1.808 1.00 . A A . 57 MET HG2 1 1
24 28762 1 1 57 MET HG3 H -2.261 2.943 -2.777 1.00 . A A . 57 MET HG3 1 1
24 28763 1 1 57 MET N N -4.108 5.902 -5.010 1.00 . A A . 57 MET N 1 1
24 28764 1 1 57 MET O O -5.149 2.746 -4.265 1.00 . A A . 57 MET O 1 1
24 28765 1 1 57 MET SD S -1.656 4.106 -0.784 1.00 . A A . 57 MET SD 1 1
24 28766 1 1 58 THR C C -7.868 3.224 -4.055 1.00 . A A . 58 THR C 1 1
24 28767 1 1 58 THR CA C -7.261 4.048 -2.915 1.00 . A A . 58 THR CA 1 1
24 28768 1 1 58 THR CB C -8.196 5.179 -2.452 1.00 . A A . 58 THR CB 1 1
24 28769 1 1 58 THR CG2 C -9.347 4.672 -1.586 1.00 . A A . 58 THR CG2 1 1
24 28770 1 1 58 THR H H -5.837 5.605 -3.104 1.00 . A A . 58 THR H 1 1
24 28771 1 1 58 THR HA H -7.071 3.387 -2.071 1.00 . A A . 58 THR HA 1 1
24 28772 1 1 58 THR HB H -8.619 5.682 -3.321 1.00 . A A . 58 THR HB 1 1
24 28773 1 1 58 THR HG1 H -8.032 6.851 -1.467 1.00 . A A . 58 THR HG1 1 1
24 28774 1 1 58 THR HG21 H -9.865 3.850 -2.083 1.00 . A A . 58 THR HG21 1 1
24 28775 1 1 58 THR HG22 H -8.955 4.332 -0.629 1.00 . A A . 58 THR HG22 1 1
24 28776 1 1 58 THR HG23 H -10.057 5.480 -1.406 1.00 . A A . 58 THR HG23 1 1
24 28777 1 1 58 THR N N -5.990 4.623 -3.330 1.00 . A A . 58 THR N 1 1
24 28778 1 1 58 THR O O -8.132 2.032 -3.898 1.00 . A A . 58 THR O 1 1
24 28779 1 1 58 THR OG1 O -7.458 6.113 -1.689 1.00 . A A . 58 THR OG1 1 1
24 28780 1 1 59 ASN C C -7.690 2.029 -6.823 1.00 . A A . 59 ASN C 1 1
24 28781 1 1 59 ASN CA C -8.612 3.158 -6.371 1.00 . A A . 59 ASN CA 1 1
24 28782 1 1 59 ASN CB C -8.886 4.129 -7.523 1.00 . A A . 59 ASN CB 1 1
24 28783 1 1 59 ASN CG C -9.885 3.595 -8.558 1.00 . A A . 59 ASN CG 1 1
24 28784 1 1 59 ASN H H -7.763 4.819 -5.320 1.00 . A A . 59 ASN H 1 1
24 28785 1 1 59 ASN HA H -9.568 2.734 -6.057 1.00 . A A . 59 ASN HA 1 1
24 28786 1 1 59 ASN HB2 H -9.310 5.046 -7.112 1.00 . A A . 59 ASN HB2 1 1
24 28787 1 1 59 ASN HB3 H -7.950 4.383 -8.024 1.00 . A A . 59 ASN HB3 1 1
24 28788 1 1 59 ASN HD21 H -9.557 1.572 -8.192 1.00 . A A . 59 ASN HD21 1 1
24 28789 1 1 59 ASN HD22 H -10.755 2.004 -9.397 1.00 . A A . 59 ASN HD22 1 1
24 28790 1 1 59 ASN N N -8.048 3.848 -5.223 1.00 . A A . 59 ASN N 1 1
24 28791 1 1 59 ASN ND2 N -10.070 2.282 -8.713 1.00 . A A . 59 ASN ND2 1 1
24 28792 1 1 59 ASN O O -8.184 0.959 -7.167 1.00 . A A . 59 ASN O 1 1
24 28793 1 1 59 ASN OD1 O -10.531 4.388 -9.234 1.00 . A A . 59 ASN OD1 1 1
24 28794 1 1 60 ALA C C -5.598 -0.042 -6.422 1.00 . A A . 60 ALA C 1 1
24 28795 1 1 60 ALA CA C -5.437 1.219 -7.277 1.00 . A A . 60 ALA CA 1 1
24 28796 1 1 60 ALA CB C -4.001 1.751 -7.254 1.00 . A A . 60 ALA CB 1 1
24 28797 1 1 60 ALA H H -6.001 3.150 -6.554 1.00 . A A . 60 ALA H 1 1
24 28798 1 1 60 ALA HA H -5.671 0.959 -8.310 1.00 . A A . 60 ALA HA 1 1
24 28799 1 1 60 ALA HB1 H -3.928 2.644 -7.876 1.00 . A A . 60 ALA HB1 1 1
24 28800 1 1 60 ALA HB2 H -3.694 1.996 -6.239 1.00 . A A . 60 ALA HB2 1 1
24 28801 1 1 60 ALA HB3 H -3.329 0.990 -7.651 1.00 . A A . 60 ALA HB3 1 1
24 28802 1 1 60 ALA N N -6.373 2.252 -6.853 1.00 . A A . 60 ALA N 1 1
24 28803 1 1 60 ALA O O -5.926 -1.107 -6.944 1.00 . A A . 60 ALA O 1 1
24 28804 1 1 61 VAL C C -6.945 -1.670 -4.252 1.00 . A A . 61 VAL C 1 1
24 28805 1 1 61 VAL CA C -5.526 -1.093 -4.232 1.00 . A A . 61 VAL CA 1 1
24 28806 1 1 61 VAL CB C -5.018 -0.818 -2.808 1.00 . A A . 61 VAL CB 1 1
24 28807 1 1 61 VAL CG1 C -3.506 -0.564 -2.800 1.00 . A A . 61 VAL CG1 1 1
24 28808 1 1 61 VAL CG2 C -5.724 0.338 -2.101 1.00 . A A . 61 VAL CG2 1 1
24 28809 1 1 61 VAL H H -5.214 0.980 -4.703 1.00 . A A . 61 VAL H 1 1
24 28810 1 1 61 VAL HA H -4.882 -1.874 -4.640 1.00 . A A . 61 VAL HA 1 1
24 28811 1 1 61 VAL HB H -5.207 -1.721 -2.227 1.00 . A A . 61 VAL HB 1 1
24 28812 1 1 61 VAL HG11 H -2.987 -1.425 -3.222 1.00 . A A . 61 VAL HG11 1 1
24 28813 1 1 61 VAL HG12 H -3.263 0.323 -3.385 1.00 . A A . 61 VAL HG12 1 1
24 28814 1 1 61 VAL HG13 H -3.166 -0.415 -1.774 1.00 . A A . 61 VAL HG13 1 1
24 28815 1 1 61 VAL HG21 H -6.781 0.362 -2.346 1.00 . A A . 61 VAL HG21 1 1
24 28816 1 1 61 VAL HG22 H -5.609 0.188 -1.032 1.00 . A A . 61 VAL HG22 1 1
24 28817 1 1 61 VAL HG23 H -5.273 1.289 -2.366 1.00 . A A . 61 VAL HG23 1 1
24 28818 1 1 61 VAL N N -5.406 0.068 -5.104 1.00 . A A . 61 VAL N 1 1
24 28819 1 1 61 VAL O O -7.100 -2.880 -4.101 1.00 . A A . 61 VAL O 1 1
24 28820 1 1 62 LYS C C -9.470 -2.414 -5.673 1.00 . A A . 62 LYS C 1 1
24 28821 1 1 62 LYS CA C -9.349 -1.341 -4.582 1.00 . A A . 62 LYS CA 1 1
24 28822 1 1 62 LYS CB C -10.304 -0.156 -4.805 1.00 . A A . 62 LYS CB 1 1
24 28823 1 1 62 LYS CD C -12.694 0.665 -5.137 1.00 . A A . 62 LYS CD 1 1
24 28824 1 1 62 LYS CE C -12.654 1.729 -4.029 1.00 . A A . 62 LYS CE 1 1
24 28825 1 1 62 LYS CG C -11.784 -0.550 -4.891 1.00 . A A . 62 LYS CG 1 1
24 28826 1 1 62 LYS H H -7.832 0.149 -4.586 1.00 . A A . 62 LYS H 1 1
24 28827 1 1 62 LYS HA H -9.618 -1.810 -3.635 1.00 . A A . 62 LYS HA 1 1
24 28828 1 1 62 LYS HB2 H -10.175 0.523 -3.965 1.00 . A A . 62 LYS HB2 1 1
24 28829 1 1 62 LYS HB3 H -10.041 0.357 -5.726 1.00 . A A . 62 LYS HB3 1 1
24 28830 1 1 62 LYS HD2 H -12.409 1.134 -6.080 1.00 . A A . 62 LYS HD2 1 1
24 28831 1 1 62 LYS HD3 H -13.721 0.307 -5.238 1.00 . A A . 62 LYS HD3 1 1
24 28832 1 1 62 LYS HE2 H -11.661 2.176 -3.965 1.00 . A A . 62 LYS HE2 1 1
24 28833 1 1 62 LYS HE3 H -13.362 2.519 -4.281 1.00 . A A . 62 LYS HE3 1 1
24 28834 1 1 62 LYS HG2 H -11.923 -1.232 -5.733 1.00 . A A . 62 LYS HG2 1 1
24 28835 1 1 62 LYS HG3 H -12.075 -1.074 -3.981 1.00 . A A . 62 LYS HG3 1 1
24 28836 1 1 62 LYS HZ1 H -13.947 0.767 -2.762 1.00 . A A . 62 LYS HZ1 1 1
24 28837 1 1 62 LYS HZ2 H -12.357 0.464 -2.445 1.00 . A A . 62 LYS HZ2 1 1
24 28838 1 1 62 LYS HZ3 H -13.018 1.910 -2.021 1.00 . A A . 62 LYS HZ3 1 1
24 28839 1 1 62 LYS N N -7.979 -0.849 -4.479 1.00 . A A . 62 LYS N 1 1
24 28840 1 1 62 LYS NZ N -13.025 1.176 -2.715 1.00 . A A . 62 LYS NZ 1 1
24 28841 1 1 62 LYS O O -10.366 -3.251 -5.603 1.00 . A A . 62 LYS O 1 1
24 28842 1 1 63 LYS C C -8.125 -4.786 -7.278 1.00 . A A . 63 LYS C 1 1
24 28843 1 1 63 LYS CA C -8.650 -3.415 -7.737 1.00 . A A . 63 LYS CA 1 1
24 28844 1 1 63 LYS CB C -7.890 -2.945 -8.985 1.00 . A A . 63 LYS CB 1 1
24 28845 1 1 63 LYS CD C -9.734 -1.196 -9.476 1.00 . A A . 63 LYS CD 1 1
24 28846 1 1 63 LYS CE C -10.520 -2.074 -10.460 1.00 . A A . 63 LYS CE 1 1
24 28847 1 1 63 LYS CG C -8.231 -1.517 -9.435 1.00 . A A . 63 LYS CG 1 1
24 28848 1 1 63 LYS H H -7.835 -1.731 -6.711 1.00 . A A . 63 LYS H 1 1
24 28849 1 1 63 LYS HA H -9.696 -3.518 -8.022 1.00 . A A . 63 LYS HA 1 1
24 28850 1 1 63 LYS HB2 H -6.818 -2.991 -8.787 1.00 . A A . 63 LYS HB2 1 1
24 28851 1 1 63 LYS HB3 H -8.108 -3.636 -9.801 1.00 . A A . 63 LYS HB3 1 1
24 28852 1 1 63 LYS HD2 H -10.162 -1.291 -8.475 1.00 . A A . 63 LYS HD2 1 1
24 28853 1 1 63 LYS HD3 H -9.844 -0.153 -9.768 1.00 . A A . 63 LYS HD3 1 1
24 28854 1 1 63 LYS HE2 H -10.453 -3.123 -10.173 1.00 . A A . 63 LYS HE2 1 1
24 28855 1 1 63 LYS HE3 H -11.570 -1.779 -10.431 1.00 . A A . 63 LYS HE3 1 1
24 28856 1 1 63 LYS HG2 H -7.753 -0.825 -8.746 1.00 . A A . 63 LYS HG2 1 1
24 28857 1 1 63 LYS HG3 H -7.783 -1.344 -10.414 1.00 . A A . 63 LYS HG3 1 1
24 28858 1 1 63 LYS HZ1 H -10.089 -0.958 -12.124 1.00 . A A . 63 LYS HZ1 1 1
24 28859 1 1 63 LYS HZ2 H -9.070 -2.235 -11.895 1.00 . A A . 63 LYS HZ2 1 1
24 28860 1 1 63 LYS HZ3 H -10.594 -2.490 -12.462 1.00 . A A . 63 LYS HZ3 1 1
24 28861 1 1 63 LYS N N -8.586 -2.414 -6.680 1.00 . A A . 63 LYS N 1 1
24 28862 1 1 63 LYS NZ N -10.030 -1.926 -11.841 1.00 . A A . 63 LYS NZ 1 1
24 28863 1 1 63 LYS O O -8.392 -5.793 -7.931 1.00 . A A . 63 LYS O 1 1
24 28864 1 1 64 ALA C C -7.741 -6.804 -4.778 1.00 . A A . 64 ALA C 1 1
24 28865 1 1 64 ALA CA C -6.745 -6.050 -5.666 1.00 . A A . 64 ALA CA 1 1
24 28866 1 1 64 ALA CB C -5.475 -5.653 -4.911 1.00 . A A . 64 ALA CB 1 1
24 28867 1 1 64 ALA H H -7.258 -4.012 -5.608 1.00 . A A . 64 ALA H 1 1
24 28868 1 1 64 ALA HA H -6.438 -6.708 -6.486 1.00 . A A . 64 ALA HA 1 1
24 28869 1 1 64 ALA HB1 H -5.713 -4.965 -4.103 1.00 . A A . 64 ALA HB1 1 1
24 28870 1 1 64 ALA HB2 H -4.995 -6.531 -4.493 1.00 . A A . 64 ALA HB2 1 1
24 28871 1 1 64 ALA HB3 H -4.783 -5.163 -5.596 1.00 . A A . 64 ALA HB3 1 1
24 28872 1 1 64 ALA N N -7.351 -4.836 -6.189 1.00 . A A . 64 ALA N 1 1
24 28873 1 1 64 ALA O O -8.553 -6.201 -4.080 1.00 . A A . 64 ALA O 1 1
24 28874 1 1 65 SER C C -7.980 -9.227 -2.643 1.00 . A A . 65 SER C 1 1
24 28875 1 1 65 SER CA C -8.548 -9.027 -4.051 1.00 . A A . 65 SER CA 1 1
24 28876 1 1 65 SER CB C -8.620 -10.359 -4.804 1.00 . A A . 65 SER CB 1 1
24 28877 1 1 65 SER H H -6.944 -8.572 -5.348 1.00 . A A . 65 SER H 1 1
24 28878 1 1 65 SER HA H -9.551 -8.602 -3.976 1.00 . A A . 65 SER HA 1 1
24 28879 1 1 65 SER HB2 H -9.198 -11.090 -4.235 1.00 . A A . 65 SER HB2 1 1
24 28880 1 1 65 SER HB3 H -9.112 -10.197 -5.765 1.00 . A A . 65 SER HB3 1 1
24 28881 1 1 65 SER HG H -7.339 -11.596 -5.616 1.00 . A A . 65 SER HG 1 1
24 28882 1 1 65 SER N N -7.684 -8.137 -4.818 1.00 . A A . 65 SER N 1 1
24 28883 1 1 65 SER O O -6.854 -8.823 -2.377 1.00 . A A . 65 SER O 1 1
24 28884 1 1 65 SER OG O -7.305 -10.839 -5.023 1.00 . A A . 65 SER OG 1 1
24 28885 1 1 66 ASP C C -6.890 -10.881 -0.405 1.00 . A A . 66 ASP C 1 1
24 28886 1 1 66 ASP CA C -8.224 -10.129 -0.383 1.00 . A A . 66 ASP CA 1 1
24 28887 1 1 66 ASP CB C -9.254 -10.881 0.465 1.00 . A A . 66 ASP CB 1 1
24 28888 1 1 66 ASP CG C -8.710 -11.139 1.872 1.00 . A A . 66 ASP CG 1 1
24 28889 1 1 66 ASP H H -9.655 -10.176 -1.975 1.00 . A A . 66 ASP H 1 1
24 28890 1 1 66 ASP HA H -8.059 -9.164 0.094 1.00 . A A . 66 ASP HA 1 1
24 28891 1 1 66 ASP HB2 H -10.165 -10.288 0.549 1.00 . A A . 66 ASP HB2 1 1
24 28892 1 1 66 ASP HB3 H -9.494 -11.836 -0.005 1.00 . A A . 66 ASP HB3 1 1
24 28893 1 1 66 ASP N N -8.720 -9.882 -1.737 1.00 . A A . 66 ASP N 1 1
24 28894 1 1 66 ASP O O -5.985 -10.559 0.360 1.00 . A A . 66 ASP O 1 1
24 28895 1 1 66 ASP OD1 O -8.310 -10.148 2.525 1.00 . A A . 66 ASP OD1 1 1
24 28896 1 1 66 ASP OD2 O -8.688 -12.325 2.264 1.00 . A A . 66 ASP OD2 1 1
24 28897 1 1 67 GLU C C -4.372 -11.699 -1.711 1.00 . A A . 67 GLU C 1 1
24 28898 1 1 67 GLU CA C -5.532 -12.647 -1.420 1.00 . A A . 67 GLU CA 1 1
24 28899 1 1 67 GLU CB C -5.697 -13.713 -2.516 1.00 . A A . 67 GLU CB 1 1
24 28900 1 1 67 GLU CD C -4.158 -15.358 -1.310 1.00 . A A . 67 GLU CD 1 1
24 28901 1 1 67 GLU CG C -4.474 -14.638 -2.620 1.00 . A A . 67 GLU CG 1 1
24 28902 1 1 67 GLU H H -7.542 -12.094 -1.889 1.00 . A A . 67 GLU H 1 1
24 28903 1 1 67 GLU HA H -5.333 -13.128 -0.471 1.00 . A A . 67 GLU HA 1 1
24 28904 1 1 67 GLU HB2 H -6.573 -14.324 -2.292 1.00 . A A . 67 GLU HB2 1 1
24 28905 1 1 67 GLU HB3 H -5.846 -13.227 -3.483 1.00 . A A . 67 GLU HB3 1 1
24 28906 1 1 67 GLU HG2 H -4.667 -15.393 -3.384 1.00 . A A . 67 GLU HG2 1 1
24 28907 1 1 67 GLU HG3 H -3.601 -14.062 -2.930 1.00 . A A . 67 GLU HG3 1 1
24 28908 1 1 67 GLU N N -6.765 -11.883 -1.282 1.00 . A A . 67 GLU N 1 1
24 28909 1 1 67 GLU O O -3.349 -11.703 -1.027 1.00 . A A . 67 GLU O 1 1
24 28910 1 1 67 GLU OE1 O -5.121 -15.842 -0.676 1.00 . A A . 67 GLU OE1 1 1
24 28911 1 1 67 GLU OE2 O -2.959 -15.403 -0.960 1.00 . A A . 67 GLU OE2 1 1
24 28912 1 1 68 GLU C C -3.329 -8.914 -1.964 1.00 . A A . 68 GLU C 1 1
24 28913 1 1 68 GLU CA C -3.598 -9.871 -3.121 1.00 . A A . 68 GLU CA 1 1
24 28914 1 1 68 GLU CB C -4.130 -9.110 -4.332 1.00 . A A . 68 GLU CB 1 1
24 28915 1 1 68 GLU CD C -2.836 -10.221 -6.236 1.00 . A A . 68 GLU CD 1 1
24 28916 1 1 68 GLU CG C -4.206 -9.941 -5.618 1.00 . A A . 68 GLU CG 1 1
24 28917 1 1 68 GLU H H -5.454 -10.873 -3.205 1.00 . A A . 68 GLU H 1 1
24 28918 1 1 68 GLU HA H -2.664 -10.373 -3.371 1.00 . A A . 68 GLU HA 1 1
24 28919 1 1 68 GLU HB2 H -5.123 -8.754 -4.097 1.00 . A A . 68 GLU HB2 1 1
24 28920 1 1 68 GLU HB3 H -3.506 -8.241 -4.493 1.00 . A A . 68 GLU HB3 1 1
24 28921 1 1 68 GLU HG2 H -4.699 -10.894 -5.422 1.00 . A A . 68 GLU HG2 1 1
24 28922 1 1 68 GLU HG3 H -4.806 -9.374 -6.333 1.00 . A A . 68 GLU HG3 1 1
24 28923 1 1 68 GLU N N -4.566 -10.865 -2.729 1.00 . A A . 68 GLU N 1 1
24 28924 1 1 68 GLU O O -2.180 -8.551 -1.746 1.00 . A A . 68 GLU O 1 1
24 28925 1 1 68 GLU OE1 O -1.824 -9.798 -5.633 1.00 . A A . 68 GLU OE1 1 1
24 28926 1 1 68 GLU OE2 O -2.820 -10.848 -7.316 1.00 . A A . 68 GLU OE2 1 1
24 28927 1 1 69 LEU C C -3.242 -8.180 0.920 1.00 . A A . 69 LEU C 1 1
24 28928 1 1 69 LEU CA C -4.190 -7.575 -0.117 1.00 . A A . 69 LEU CA 1 1
24 28929 1 1 69 LEU CB C -5.534 -7.227 0.555 1.00 . A A . 69 LEU CB 1 1
24 28930 1 1 69 LEU CD1 C -7.216 -5.347 0.640 1.00 . A A . 69 LEU CD1 1 1
24 28931 1 1 69 LEU CD2 C -6.097 -5.708 -1.513 1.00 . A A . 69 LEU CD2 1 1
24 28932 1 1 69 LEU CG C -6.575 -6.419 -0.248 1.00 . A A . 69 LEU CG 1 1
24 28933 1 1 69 LEU H H -5.304 -8.779 -1.471 1.00 . A A . 69 LEU H 1 1
24 28934 1 1 69 LEU HA H -3.711 -6.692 -0.531 1.00 . A A . 69 LEU HA 1 1
24 28935 1 1 69 LEU HB2 H -6.017 -8.148 0.872 1.00 . A A . 69 LEU HB2 1 1
24 28936 1 1 69 LEU HB3 H -5.313 -6.696 1.479 1.00 . A A . 69 LEU HB3 1 1
24 28937 1 1 69 LEU HD11 H -7.435 -5.749 1.627 1.00 . A A . 69 LEU HD11 1 1
24 28938 1 1 69 LEU HD12 H -6.551 -4.491 0.751 1.00 . A A . 69 LEU HD12 1 1
24 28939 1 1 69 LEU HD13 H -8.130 -4.985 0.174 1.00 . A A . 69 LEU HD13 1 1
24 28940 1 1 69 LEU HD21 H -5.578 -6.401 -2.166 1.00 . A A . 69 LEU HD21 1 1
24 28941 1 1 69 LEU HD22 H -6.969 -5.309 -2.029 1.00 . A A . 69 LEU HD22 1 1
24 28942 1 1 69 LEU HD23 H -5.451 -4.871 -1.274 1.00 . A A . 69 LEU HD23 1 1
24 28943 1 1 69 LEU HG H -7.348 -7.118 -0.558 1.00 . A A . 69 LEU HG 1 1
24 28944 1 1 69 LEU N N -4.362 -8.494 -1.228 1.00 . A A . 69 LEU N 1 1
24 28945 1 1 69 LEU O O -2.240 -7.566 1.297 1.00 . A A . 69 LEU O 1 1
24 28946 1 1 70 LYS C C -1.325 -10.224 1.805 1.00 . A A . 70 LYS C 1 1
24 28947 1 1 70 LYS CA C -2.750 -10.121 2.336 1.00 . A A . 70 LYS CA 1 1
24 28948 1 1 70 LYS CB C -3.340 -11.514 2.599 1.00 . A A . 70 LYS CB 1 1
24 28949 1 1 70 LYS CD C -5.264 -12.818 3.659 1.00 . A A . 70 LYS CD 1 1
24 28950 1 1 70 LYS CE C -5.581 -13.601 2.379 1.00 . A A . 70 LYS CE 1 1
24 28951 1 1 70 LYS CG C -4.672 -11.434 3.355 1.00 . A A . 70 LYS CG 1 1
24 28952 1 1 70 LYS H H -4.362 -9.872 0.957 1.00 . A A . 70 LYS H 1 1
24 28953 1 1 70 LYS HA H -2.712 -9.559 3.267 1.00 . A A . 70 LYS HA 1 1
24 28954 1 1 70 LYS HB2 H -3.474 -12.020 1.643 1.00 . A A . 70 LYS HB2 1 1
24 28955 1 1 70 LYS HB3 H -2.633 -12.086 3.201 1.00 . A A . 70 LYS HB3 1 1
24 28956 1 1 70 LYS HD2 H -4.570 -13.388 4.278 1.00 . A A . 70 LYS HD2 1 1
24 28957 1 1 70 LYS HD3 H -6.189 -12.669 4.221 1.00 . A A . 70 LYS HD3 1 1
24 28958 1 1 70 LYS HE2 H -6.150 -12.966 1.702 1.00 . A A . 70 LYS HE2 1 1
24 28959 1 1 70 LYS HE3 H -4.658 -13.913 1.889 1.00 . A A . 70 LYS HE3 1 1
24 28960 1 1 70 LYS HG2 H -4.503 -10.921 4.303 1.00 . A A . 70 LYS HG2 1 1
24 28961 1 1 70 LYS HG3 H -5.396 -10.860 2.779 1.00 . A A . 70 LYS HG3 1 1
24 28962 1 1 70 LYS HZ1 H -5.883 -15.403 3.305 1.00 . A A . 70 LYS HZ1 1 1
24 28963 1 1 70 LYS HZ2 H -7.266 -14.533 3.067 1.00 . A A . 70 LYS HZ2 1 1
24 28964 1 1 70 LYS HZ3 H -6.548 -15.305 1.800 1.00 . A A . 70 LYS HZ3 1 1
24 28965 1 1 70 LYS N N -3.564 -9.398 1.371 1.00 . A A . 70 LYS N 1 1
24 28966 1 1 70 LYS NZ N -6.381 -14.804 2.662 1.00 . A A . 70 LYS NZ 1 1
24 28967 1 1 70 LYS O O -0.364 -9.964 2.527 1.00 . A A . 70 LYS O 1 1
24 28968 1 1 71 ALA C C 0.837 -9.348 -0.160 1.00 . A A . 71 ALA C 1 1
24 28969 1 1 71 ALA CA C 0.111 -10.689 -0.092 1.00 . A A . 71 ALA CA 1 1
24 28970 1 1 71 ALA CB C -0.026 -11.337 -1.470 1.00 . A A . 71 ALA CB 1 1
24 28971 1 1 71 ALA H H -2.013 -10.824 -0.017 1.00 . A A . 71 ALA H 1 1
24 28972 1 1 71 ALA HA H 0.719 -11.323 0.552 1.00 . A A . 71 ALA HA 1 1
24 28973 1 1 71 ALA HB1 H -0.544 -12.293 -1.379 1.00 . A A . 71 ALA HB1 1 1
24 28974 1 1 71 ALA HB2 H -0.593 -10.683 -2.130 1.00 . A A . 71 ALA HB2 1 1
24 28975 1 1 71 ALA HB3 H 0.965 -11.507 -1.890 1.00 . A A . 71 ALA HB3 1 1
24 28976 1 1 71 ALA N N -1.191 -10.579 0.528 1.00 . A A . 71 ALA N 1 1
24 28977 1 1 71 ALA O O 2.054 -9.328 0.018 1.00 . A A . 71 ALA O 1 1
24 28978 1 1 72 LEU C C 1.397 -6.668 0.901 1.00 . A A . 72 LEU C 1 1
24 28979 1 1 72 LEU CA C 0.788 -6.936 -0.468 1.00 . A A . 72 LEU CA 1 1
24 28980 1 1 72 LEU CB C -0.243 -5.858 -0.850 1.00 . A A . 72 LEU CB 1 1
24 28981 1 1 72 LEU CD1 C 1.697 -4.751 -2.217 1.00 . A A . 72 LEU CD1 1 1
24 28982 1 1 72 LEU CD2 C -0.602 -4.863 -3.112 1.00 . A A . 72 LEU CD2 1 1
24 28983 1 1 72 LEU CG C 0.217 -4.755 -1.825 1.00 . A A . 72 LEU CG 1 1
24 28984 1 1 72 LEU H H -0.876 -8.222 -0.489 1.00 . A A . 72 LEU H 1 1
24 28985 1 1 72 LEU HA H 1.579 -7.024 -1.210 1.00 . A A . 72 LEU HA 1 1
24 28986 1 1 72 LEU HB2 H -1.112 -6.341 -1.292 1.00 . A A . 72 LEU HB2 1 1
24 28987 1 1 72 LEU HB3 H -0.602 -5.378 0.060 1.00 . A A . 72 LEU HB3 1 1
24 28988 1 1 72 LEU HD11 H 2.338 -4.768 -1.340 1.00 . A A . 72 LEU HD11 1 1
24 28989 1 1 72 LEU HD12 H 1.921 -5.610 -2.845 1.00 . A A . 72 LEU HD12 1 1
24 28990 1 1 72 LEU HD13 H 1.912 -3.847 -2.788 1.00 . A A . 72 LEU HD13 1 1
24 28991 1 1 72 LEU HD21 H -0.470 -5.862 -3.521 1.00 . A A . 72 LEU HD21 1 1
24 28992 1 1 72 LEU HD22 H -1.659 -4.698 -2.915 1.00 . A A . 72 LEU HD22 1 1
24 28993 1 1 72 LEU HD23 H -0.265 -4.125 -3.836 1.00 . A A . 72 LEU HD23 1 1
24 28994 1 1 72 LEU HG H -0.002 -3.796 -1.362 1.00 . A A . 72 LEU HG 1 1
24 28995 1 1 72 LEU N N 0.139 -8.229 -0.398 1.00 . A A . 72 LEU N 1 1
24 28996 1 1 72 LEU O O 2.579 -6.354 1.012 1.00 . A A . 72 LEU O 1 1
24 28997 1 1 73 ALA C C 2.192 -7.508 3.643 1.00 . A A . 73 ALA C 1 1
24 28998 1 1 73 ALA CA C 0.986 -6.633 3.316 1.00 . A A . 73 ALA CA 1 1
24 28999 1 1 73 ALA CB C -0.185 -6.949 4.238 1.00 . A A . 73 ALA CB 1 1
24 29000 1 1 73 ALA H H -0.405 -7.051 1.756 1.00 . A A . 73 ALA H 1 1
24 29001 1 1 73 ALA HA H 1.267 -5.590 3.451 1.00 . A A . 73 ALA HA 1 1
24 29002 1 1 73 ALA HB1 H -1.035 -6.360 3.912 1.00 . A A . 73 ALA HB1 1 1
24 29003 1 1 73 ALA HB2 H -0.449 -8.005 4.196 1.00 . A A . 73 ALA HB2 1 1
24 29004 1 1 73 ALA HB3 H 0.082 -6.688 5.260 1.00 . A A . 73 ALA HB3 1 1
24 29005 1 1 73 ALA N N 0.569 -6.814 1.940 1.00 . A A . 73 ALA N 1 1
24 29006 1 1 73 ALA O O 3.206 -7.003 4.122 1.00 . A A . 73 ALA O 1 1
24 29007 1 1 74 ASP C C 4.439 -9.270 2.952 1.00 . A A . 74 ASP C 1 1
24 29008 1 1 74 ASP CA C 3.164 -9.749 3.641 1.00 . A A . 74 ASP CA 1 1
24 29009 1 1 74 ASP CB C 2.789 -11.158 3.172 1.00 . A A . 74 ASP CB 1 1
24 29010 1 1 74 ASP CG C 3.960 -12.115 3.369 1.00 . A A . 74 ASP CG 1 1
24 29011 1 1 74 ASP H H 1.214 -9.179 2.996 1.00 . A A . 74 ASP H 1 1
24 29012 1 1 74 ASP HA H 3.344 -9.782 4.717 1.00 . A A . 74 ASP HA 1 1
24 29013 1 1 74 ASP HB2 H 1.931 -11.518 3.742 1.00 . A A . 74 ASP HB2 1 1
24 29014 1 1 74 ASP HB3 H 2.525 -11.139 2.115 1.00 . A A . 74 ASP HB3 1 1
24 29015 1 1 74 ASP N N 2.081 -8.816 3.385 1.00 . A A . 74 ASP N 1 1
24 29016 1 1 74 ASP O O 5.455 -9.092 3.616 1.00 . A A . 74 ASP O 1 1
24 29017 1 1 74 ASP OD1 O 4.158 -12.546 4.526 1.00 . A A . 74 ASP OD1 1 1
24 29018 1 1 74 ASP OD2 O 4.654 -12.382 2.364 1.00 . A A . 74 ASP OD2 1 1
24 29019 1 1 75 TYR C C 6.145 -7.352 1.444 1.00 . A A . 75 TYR C 1 1
24 29020 1 1 75 TYR CA C 5.506 -8.603 0.839 1.00 . A A . 75 TYR CA 1 1
24 29021 1 1 75 TYR CB C 5.053 -8.369 -0.609 1.00 . A A . 75 TYR CB 1 1
24 29022 1 1 75 TYR CD1 C 6.649 -6.737 -1.716 1.00 . A A . 75 TYR CD1 1 1
24 29023 1 1 75 TYR CD2 C 6.834 -9.106 -2.244 1.00 . A A . 75 TYR CD2 1 1
24 29024 1 1 75 TYR CE1 C 7.771 -6.473 -2.521 1.00 . A A . 75 TYR CE1 1 1
24 29025 1 1 75 TYR CE2 C 7.931 -8.834 -3.079 1.00 . A A . 75 TYR CE2 1 1
24 29026 1 1 75 TYR CG C 6.187 -8.058 -1.565 1.00 . A A . 75 TYR CG 1 1
24 29027 1 1 75 TYR CZ C 8.403 -7.520 -3.212 1.00 . A A . 75 TYR CZ 1 1
24 29028 1 1 75 TYR H H 3.485 -9.173 1.161 1.00 . A A . 75 TYR H 1 1
24 29029 1 1 75 TYR HA H 6.248 -9.403 0.841 1.00 . A A . 75 TYR HA 1 1
24 29030 1 1 75 TYR HB2 H 4.549 -9.269 -0.963 1.00 . A A . 75 TYR HB2 1 1
24 29031 1 1 75 TYR HB3 H 4.328 -7.554 -0.642 1.00 . A A . 75 TYR HB3 1 1
24 29032 1 1 75 TYR HD1 H 6.161 -5.924 -1.199 1.00 . A A . 75 TYR HD1 1 1
24 29033 1 1 75 TYR HD2 H 6.497 -10.125 -2.120 1.00 . A A . 75 TYR HD2 1 1
24 29034 1 1 75 TYR HE1 H 8.154 -5.468 -2.591 1.00 . A A . 75 TYR HE1 1 1
24 29035 1 1 75 TYR HE2 H 8.425 -9.639 -3.604 1.00 . A A . 75 TYR HE2 1 1
24 29036 1 1 75 TYR HH H 9.738 -6.343 -4.013 1.00 . A A . 75 TYR HH 1 1
24 29037 1 1 75 TYR N N 4.372 -9.043 1.637 1.00 . A A . 75 TYR N 1 1
24 29038 1 1 75 TYR O O 7.327 -7.353 1.788 1.00 . A A . 75 TYR O 1 1
24 29039 1 1 75 TYR OH O 9.475 -7.266 -4.014 1.00 . A A . 75 TYR OH 1 1
24 29040 1 1 76 MET C C 6.439 -5.214 3.514 1.00 . A A . 76 MET C 1 1
24 29041 1 1 76 MET CA C 5.821 -5.027 2.126 1.00 . A A . 76 MET CA 1 1
24 29042 1 1 76 MET CB C 4.626 -4.076 2.113 1.00 . A A . 76 MET CB 1 1
24 29043 1 1 76 MET CE C 1.626 -3.103 1.175 1.00 . A A . 76 MET CE 1 1
24 29044 1 1 76 MET CG C 4.362 -3.520 0.707 1.00 . A A . 76 MET CG 1 1
24 29045 1 1 76 MET H H 4.373 -6.288 1.384 1.00 . A A . 76 MET H 1 1
24 29046 1 1 76 MET HA H 6.599 -4.635 1.475 1.00 . A A . 76 MET HA 1 1
24 29047 1 1 76 MET HB2 H 3.737 -4.576 2.493 1.00 . A A . 76 MET HB2 1 1
24 29048 1 1 76 MET HB3 H 4.861 -3.264 2.771 1.00 . A A . 76 MET HB3 1 1
24 29049 1 1 76 MET HE1 H 1.490 -4.013 0.605 1.00 . A A . 76 MET HE1 1 1
24 29050 1 1 76 MET HE2 H 1.746 -3.346 2.227 1.00 . A A . 76 MET HE2 1 1
24 29051 1 1 76 MET HE3 H 0.752 -2.471 1.042 1.00 . A A . 76 MET HE3 1 1
24 29052 1 1 76 MET HG2 H 5.284 -3.072 0.338 1.00 . A A . 76 MET HG2 1 1
24 29053 1 1 76 MET HG3 H 4.099 -4.340 0.043 1.00 . A A . 76 MET HG3 1 1
24 29054 1 1 76 MET N N 5.363 -6.279 1.590 1.00 . A A . 76 MET N 1 1
24 29055 1 1 76 MET O O 7.443 -4.582 3.826 1.00 . A A . 76 MET O 1 1
24 29056 1 1 76 MET SD S 3.087 -2.235 0.569 1.00 . A A . 76 MET SD 1 1
24 29057 1 1 77 SER C C 7.845 -6.950 5.662 1.00 . A A . 77 SER C 1 1
24 29058 1 1 77 SER CA C 6.424 -6.373 5.663 1.00 . A A . 77 SER CA 1 1
24 29059 1 1 77 SER CB C 5.485 -7.288 6.450 1.00 . A A . 77 SER CB 1 1
24 29060 1 1 77 SER H H 5.052 -6.608 4.041 1.00 . A A . 77 SER H 1 1
24 29061 1 1 77 SER HA H 6.454 -5.424 6.196 1.00 . A A . 77 SER HA 1 1
24 29062 1 1 77 SER HB2 H 4.462 -6.955 6.299 1.00 . A A . 77 SER HB2 1 1
24 29063 1 1 77 SER HB3 H 5.584 -8.313 6.090 1.00 . A A . 77 SER HB3 1 1
24 29064 1 1 77 SER HG H 6.757 -7.315 7.919 1.00 . A A . 77 SER HG 1 1
24 29065 1 1 77 SER N N 5.890 -6.114 4.333 1.00 . A A . 77 SER N 1 1
24 29066 1 1 77 SER O O 8.389 -7.126 6.751 1.00 . A A . 77 SER O 1 1
24 29067 1 1 77 SER OG O 5.796 -7.225 7.832 1.00 . A A . 77 SER OG 1 1
24 29068 1 1 78 LYS C C 10.761 -6.737 3.956 1.00 . A A . 78 LYS C 1 1
24 29069 1 1 78 LYS CA C 9.778 -7.821 4.415 1.00 . A A . 78 LYS CA 1 1
24 29070 1 1 78 LYS CB C 9.836 -9.017 3.449 1.00 . A A . 78 LYS CB 1 1
24 29071 1 1 78 LYS CD C 8.708 -10.680 5.050 1.00 . A A . 78 LYS CD 1 1
24 29072 1 1 78 LYS CE C 7.432 -11.499 5.283 1.00 . A A . 78 LYS CE 1 1
24 29073 1 1 78 LYS CG C 8.727 -10.059 3.645 1.00 . A A . 78 LYS CG 1 1
24 29074 1 1 78 LYS H H 7.910 -7.199 3.630 1.00 . A A . 78 LYS H 1 1
24 29075 1 1 78 LYS HA H 10.126 -8.161 5.390 1.00 . A A . 78 LYS HA 1 1
24 29076 1 1 78 LYS HB2 H 9.756 -8.639 2.427 1.00 . A A . 78 LYS HB2 1 1
24 29077 1 1 78 LYS HB3 H 10.806 -9.506 3.553 1.00 . A A . 78 LYS HB3 1 1
24 29078 1 1 78 LYS HD2 H 9.590 -11.308 5.182 1.00 . A A . 78 LYS HD2 1 1
24 29079 1 1 78 LYS HD3 H 8.728 -9.894 5.805 1.00 . A A . 78 LYS HD3 1 1
24 29080 1 1 78 LYS HE2 H 7.475 -11.955 6.273 1.00 . A A . 78 LYS HE2 1 1
24 29081 1 1 78 LYS HE3 H 6.565 -10.838 5.248 1.00 . A A . 78 LYS HE3 1 1
24 29082 1 1 78 LYS HG2 H 7.774 -9.581 3.438 1.00 . A A . 78 LYS HG2 1 1
24 29083 1 1 78 LYS HG3 H 8.873 -10.844 2.902 1.00 . A A . 78 LYS HG3 1 1
24 29084 1 1 78 LYS HZ1 H 8.031 -13.202 4.308 1.00 . A A . 78 LYS HZ1 1 1
24 29085 1 1 78 LYS HZ2 H 6.394 -13.061 4.474 1.00 . A A . 78 LYS HZ2 1 1
24 29086 1 1 78 LYS HZ3 H 7.183 -12.151 3.358 1.00 . A A . 78 LYS HZ3 1 1
24 29087 1 1 78 LYS N N 8.416 -7.305 4.503 1.00 . A A . 78 LYS N 1 1
24 29088 1 1 78 LYS NZ N 7.251 -12.562 4.278 1.00 . A A . 78 LYS NZ 1 1
24 29089 1 1 78 LYS O O 11.956 -7.017 3.876 1.00 . A A . 78 LYS O 1 1
24 29090 1 1 79 LEU C C 11.616 -3.590 4.239 1.00 . A A . 79 LEU C 1 1
24 29091 1 1 79 LEU CA C 11.075 -4.463 3.105 1.00 . A A . 79 LEU CA 1 1
24 29092 1 1 79 LEU CB C 10.105 -3.681 2.238 1.00 . A A . 79 LEU CB 1 1
24 29093 1 1 79 LEU CD1 C 8.728 -3.523 0.134 1.00 . A A . 79 LEU CD1 1 1
24 29094 1 1 79 LEU CD2 C 10.806 -4.909 0.087 1.00 . A A . 79 LEU CD2 1 1
24 29095 1 1 79 LEU CG C 9.649 -4.423 0.969 1.00 . A A . 79 LEU CG 1 1
24 29096 1 1 79 LEU H H 9.324 -5.229 3.653 1.00 . A A . 79 LEU H 1 1
24 29097 1 1 79 LEU HA H 11.897 -4.832 2.497 1.00 . A A . 79 LEU HA 1 1
24 29098 1 1 79 LEU HB2 H 9.242 -3.370 2.821 1.00 . A A . 79 LEU HB2 1 1
24 29099 1 1 79 LEU HB3 H 10.618 -2.792 2.017 1.00 . A A . 79 LEU HB3 1 1
24 29100 1 1 79 LEU HD11 H 8.024 -2.997 0.778 1.00 . A A . 79 LEU HD11 1 1
24 29101 1 1 79 LEU HD12 H 9.316 -2.790 -0.414 1.00 . A A . 79 LEU HD12 1 1
24 29102 1 1 79 LEU HD13 H 8.172 -4.128 -0.580 1.00 . A A . 79 LEU HD13 1 1
24 29103 1 1 79 LEU HD21 H 11.514 -4.100 -0.092 1.00 . A A . 79 LEU HD21 1 1
24 29104 1 1 79 LEU HD22 H 11.323 -5.741 0.564 1.00 . A A . 79 LEU HD22 1 1
24 29105 1 1 79 LEU HD23 H 10.415 -5.261 -0.868 1.00 . A A . 79 LEU HD23 1 1
24 29106 1 1 79 LEU HG H 9.094 -5.301 1.289 1.00 . A A . 79 LEU HG 1 1
24 29107 1 1 79 LEU N N 10.284 -5.539 3.605 1.00 . A A . 79 LEU N 1 1
24 29108 1 1 79 LEU O O 11.002 -3.603 5.327 1.00 . A A . 79 LEU O 1 1
24 29109 1 1 79 LEU OXT O 12.613 -2.879 3.985 1.00 . A A . 79 LEU OXT 1 1
24 29110 2 2 1 HEC C1A C 0.869 3.515 1.923 1.00 . B A . 80 HEC C1A 1 1
24 29111 2 2 1 HEC C1B C 0.276 1.101 -1.591 1.00 . B A . 80 HEC C1B 1 1
24 29112 2 2 1 HEC C1C C 0.744 4.602 -4.045 1.00 . B A . 80 HEC C1C 1 1
24 29113 2 2 1 HEC C1D C 0.627 7.053 -0.505 1.00 . B A . 80 HEC C1D 1 1
24 29114 2 2 1 HEC C2A C 0.969 2.415 2.853 1.00 . B A . 80 HEC C2A 1 1
24 29115 2 2 1 HEC C2B C 0.150 0.140 -2.653 1.00 . B A . 80 HEC C2B 1 1
24 29116 2 2 1 HEC C2C C 0.896 5.664 -5.008 1.00 . B A . 80 HEC C2C 1 1
24 29117 2 2 1 HEC C2D C 0.345 7.985 0.561 1.00 . B A . 80 HEC C2D 1 1
24 29118 2 2 1 HEC C3A C 0.639 1.294 2.177 1.00 . B A . 80 HEC C3A 1 1
24 29119 2 2 1 HEC C3B C 0.258 0.821 -3.826 1.00 . B A . 80 HEC C3B 1 1
24 29120 2 2 1 HEC C3C C 1.094 6.810 -4.300 1.00 . B A . 80 HEC C3C 1 1
24 29121 2 2 1 HEC C3D C 0.345 7.282 1.731 1.00 . B A . 80 HEC C3D 1 1
24 29122 2 2 1 HEC C4A C 0.493 1.666 0.794 1.00 . B A . 80 HEC C4A 1 1
24 29123 2 2 1 HEC C4B C 0.452 2.217 -3.475 1.00 . B A . 80 HEC C4B 1 1
24 29124 2 2 1 HEC C4C C 0.872 6.479 -2.902 1.00 . B A . 80 HEC C4C 1 1
24 29125 2 2 1 HEC C4D C 0.678 5.911 1.380 1.00 . B A . 80 HEC C4D 1 1
24 29126 2 2 1 HEC CAA C 1.380 2.498 4.291 1.00 . B A . 80 HEC CAA 1 1
24 29127 2 2 1 HEC CAB C 0.267 0.262 -5.233 1.00 . B A . 80 HEC CAB 1 1
24 29128 2 2 1 HEC CAC C 1.506 8.164 -4.827 1.00 . B A . 80 HEC CAC 1 1
24 29129 2 2 1 HEC CAD C -0.068 7.812 3.090 1.00 . B A . 80 HEC CAD 1 1
24 29130 2 2 1 HEC CBA C 0.215 2.535 5.281 1.00 . B A . 80 HEC CBA 1 1
24 29131 2 2 1 HEC CBB C -1.034 -0.422 -5.673 1.00 . B A . 80 HEC CBB 1 1
24 29132 2 2 1 HEC CBC C 0.352 8.952 -5.458 1.00 . B A . 80 HEC CBC 1 1
24 29133 2 2 1 HEC CBD C 0.487 7.214 4.392 1.00 . B A . 80 HEC CBD 1 1
24 29134 2 2 1 HEC CGA C -0.028 3.932 5.827 1.00 . B A . 80 HEC CGA 1 1
24 29135 2 2 1 HEC CGD C 0.121 8.128 5.555 1.00 . B A . 80 HEC CGD 1 1
24 29136 2 2 1 HEC CHA C 0.922 4.862 2.264 1.00 . B A . 80 HEC CHA 1 1
24 29137 2 2 1 HEC CHB C 0.274 0.772 -0.243 1.00 . B A . 80 HEC CHB 1 1
24 29138 2 2 1 HEC CHC C 0.652 3.255 -4.376 1.00 . B A . 80 HEC CHC 1 1
24 29139 2 2 1 HEC CHD C 0.761 7.392 -1.851 1.00 . B A . 80 HEC CHD 1 1
24 29140 2 2 1 HEC CMA C 0.541 -0.100 2.723 1.00 . B A . 80 HEC CMA 1 1
24 29141 2 2 1 HEC CMB C 0.002 -1.337 -2.416 1.00 . B A . 80 HEC CMB 1 1
24 29142 2 2 1 HEC CMC C 0.921 5.455 -6.501 1.00 . B A . 80 HEC CMC 1 1
24 29143 2 2 1 HEC CMD C 0.022 9.440 0.332 1.00 . B A . 80 HEC CMD 1 1
24 29144 2 2 1 HEC FE FE 0.673 4.068 -1.055 1.00 . B A . 80 HEC FE 1 1
24 29145 2 2 1 HEC HAA1 H 1.963 1.603 4.506 1.00 . B A . 80 HEC HAA1 1 1
24 29146 2 2 1 HEC HAA2 H 2.054 3.344 4.416 1.00 . B A . 80 HEC HAA2 1 1
24 29147 2 2 1 HEC HAB H 0.465 1.024 -5.976 1.00 . B A . 80 HEC HAB 1 1
24 29148 2 2 1 HEC HAC H 1.881 8.755 -3.996 1.00 . B A . 80 HEC HAC 1 1
24 29149 2 2 1 HEC HAD1 H -1.148 7.682 3.137 1.00 . B A . 80 HEC HAD1 1 1
24 29150 2 2 1 HEC HAD2 H 0.150 8.878 3.115 1.00 . B A . 80 HEC HAD2 1 1
24 29151 2 2 1 HEC HBA1 H -0.690 2.150 4.811 1.00 . B A . 80 HEC HBA1 1 1
24 29152 2 2 1 HEC HBA2 H 0.462 1.891 6.121 1.00 . B A . 80 HEC HBA2 1 1
24 29153 2 2 1 HEC HBB1 H -1.856 0.291 -5.618 1.00 . B A . 80 HEC HBB1 1 1
24 29154 2 2 1 HEC HBB2 H -1.264 -1.279 -5.046 1.00 . B A . 80 HEC HBB2 1 1
24 29155 2 2 1 HEC HBB3 H -0.925 -0.765 -6.702 1.00 . B A . 80 HEC HBB3 1 1
24 29156 2 2 1 HEC HBC1 H -0.066 8.396 -6.296 1.00 . B A . 80 HEC HBC1 1 1
24 29157 2 2 1 HEC HBC2 H -0.429 9.120 -4.716 1.00 . B A . 80 HEC HBC2 1 1
24 29158 2 2 1 HEC HBC3 H 0.722 9.910 -5.822 1.00 . B A . 80 HEC HBC3 1 1
24 29159 2 2 1 HEC HBD1 H -0.011 6.273 4.580 1.00 . B A . 80 HEC HBD1 1 1
24 29160 2 2 1 HEC HBD2 H 1.565 7.033 4.386 1.00 . B A . 80 HEC HBD2 1 1
24 29161 2 2 1 HEC HHA H 1.181 5.087 3.291 1.00 . B A . 80 HEC HHA 1 1
24 29162 2 2 1 HEC HHB H 0.131 -0.275 0.012 1.00 . B A . 80 HEC HHB 1 1
24 29163 2 2 1 HEC HHC H 0.779 3.004 -5.423 1.00 . B A . 80 HEC HHC 1 1
24 29164 2 2 1 HEC HHD H 0.748 8.452 -2.094 1.00 . B A . 80 HEC HHD 1 1
24 29165 2 2 1 HEC HMA1 H -0.233 -0.643 2.196 1.00 . B A . 80 HEC HMA1 1 1
24 29166 2 2 1 HEC HMA2 H 0.282 -0.071 3.781 1.00 . B A . 80 HEC HMA2 1 1
24 29167 2 2 1 HEC HMA3 H 1.498 -0.598 2.588 1.00 . B A . 80 HEC HMA3 1 1
24 29168 2 2 1 HEC HMB1 H -0.902 -1.531 -1.839 1.00 . B A . 80 HEC HMB1 1 1
24 29169 2 2 1 HEC HMB2 H 0.875 -1.682 -1.862 1.00 . B A . 80 HEC HMB2 1 1
24 29170 2 2 1 HEC HMB3 H -0.046 -1.884 -3.351 1.00 . B A . 80 HEC HMB3 1 1
24 29171 2 2 1 HEC HMC1 H 0.859 6.407 -7.026 1.00 . B A . 80 HEC HMC1 1 1
24 29172 2 2 1 HEC HMC2 H 1.848 4.956 -6.784 1.00 . B A . 80 HEC HMC2 1 1
24 29173 2 2 1 HEC HMC3 H 0.069 4.845 -6.801 1.00 . B A . 80 HEC HMC3 1 1
24 29174 2 2 1 HEC HMD1 H -0.754 9.525 -0.429 1.00 . B A . 80 HEC HMD1 1 1
24 29175 2 2 1 HEC HMD2 H 0.918 9.955 -0.012 1.00 . B A . 80 HEC HMD2 1 1
24 29176 2 2 1 HEC HMD3 H -0.337 9.923 1.239 1.00 . B A . 80 HEC HMD3 1 1
24 29177 2 2 1 HEC NA N 0.678 3.027 0.645 1.00 . B A . 80 HEC NA 1 1
24 29178 2 2 1 HEC NB N 0.452 2.369 -2.102 1.00 . B A . 80 HEC NB 1 1
24 29179 2 2 1 HEC NC N 0.756 5.110 -2.760 1.00 . B A . 80 HEC NC 1 1
24 29180 2 2 1 HEC ND N 0.670 5.771 0.001 1.00 . B A . 80 HEC ND 1 1
24 29181 2 2 1 HEC O1A O -1.142 4.432 5.677 1.00 . B A . 80 HEC O1A 1 1
24 29182 2 2 1 HEC O1D O -0.944 7.931 6.135 1.00 . B A . 80 HEC O1D 1 1
24 29183 2 2 1 HEC O2A O 0.903 4.487 6.406 1.00 . B A . 80 HEC O2A 1 1
24 29184 2 2 1 HEC O2D O 0.895 9.038 5.841 1.00 . B A . 80 HEC O2D 1 1
25 29185 1 1 1 ALA C C -0.236 -12.444 -7.729 1.00 . A A . 1 ALA C 1 1
25 29186 1 1 1 ALA CA C -1.469 -13.104 -8.335 1.00 . A A . 1 ALA CA 1 1
25 29187 1 1 1 ALA CB C -1.122 -14.504 -8.850 1.00 . A A . 1 ALA CB 1 1
25 29188 1 1 1 ALA H1 H -1.091 -11.929 -9.900 1.00 . A A . 1 ALA H1 1 1
25 29189 1 1 1 ALA H2 H -2.576 -12.705 -10.047 1.00 . A A . 1 ALA H2 1 1
25 29190 1 1 1 ALA H3 H -2.363 -11.421 -8.999 1.00 . A A . 1 ALA H3 1 1
25 29191 1 1 1 ALA HA H -2.265 -13.207 -7.599 1.00 . A A . 1 ALA HA 1 1
25 29192 1 1 1 ALA HB1 H -0.333 -14.446 -9.601 1.00 . A A . 1 ALA HB1 1 1
25 29193 1 1 1 ALA HB2 H -0.776 -15.122 -8.020 1.00 . A A . 1 ALA HB2 1 1
25 29194 1 1 1 ALA HB3 H -2.005 -14.970 -9.289 1.00 . A A . 1 ALA HB3 1 1
25 29195 1 1 1 ALA N N -1.934 -12.238 -9.427 1.00 . A A . 1 ALA N 1 1
25 29196 1 1 1 ALA O O 0.445 -11.752 -8.482 1.00 . A A . 1 ALA O 1 1
25 29197 1 1 2 ASP C C 1.327 -10.608 -5.680 1.00 . A A . 2 ASP C 1 1
25 29198 1 1 2 ASP CA C 1.186 -12.137 -5.707 1.00 . A A . 2 ASP CA 1 1
25 29199 1 1 2 ASP CB C 2.474 -12.792 -6.238 1.00 . A A . 2 ASP CB 1 1
25 29200 1 1 2 ASP CG C 3.745 -12.351 -5.505 1.00 . A A . 2 ASP CG 1 1
25 29201 1 1 2 ASP H H -0.637 -13.206 -5.905 1.00 . A A . 2 ASP H 1 1
25 29202 1 1 2 ASP HA H 1.073 -12.479 -4.676 1.00 . A A . 2 ASP HA 1 1
25 29203 1 1 2 ASP HB2 H 2.388 -13.875 -6.149 1.00 . A A . 2 ASP HB2 1 1
25 29204 1 1 2 ASP HB3 H 2.605 -12.540 -7.290 1.00 . A A . 2 ASP HB3 1 1
25 29205 1 1 2 ASP N N 0.022 -12.639 -6.433 1.00 . A A . 2 ASP N 1 1
25 29206 1 1 2 ASP O O 1.763 -10.000 -6.652 1.00 . A A . 2 ASP O 1 1
25 29207 1 1 2 ASP OD1 O 3.633 -11.628 -4.489 1.00 . A A . 2 ASP OD1 1 1
25 29208 1 1 2 ASP OD2 O 4.826 -12.748 -5.989 1.00 . A A . 2 ASP OD2 1 1
25 29209 1 1 3 GLY C C 2.538 -8.001 -4.773 1.00 . A A . 3 GLY C 1 1
25 29210 1 1 3 GLY CA C 1.279 -8.620 -4.151 1.00 . A A . 3 GLY CA 1 1
25 29211 1 1 3 GLY H H 0.515 -10.559 -3.859 1.00 . A A . 3 GLY H 1 1
25 29212 1 1 3 GLY HA2 H 0.403 -8.031 -4.416 1.00 . A A . 3 GLY HA2 1 1
25 29213 1 1 3 GLY HA3 H 1.423 -8.578 -3.068 1.00 . A A . 3 GLY HA3 1 1
25 29214 1 1 3 GLY N N 1.043 -10.013 -4.518 1.00 . A A . 3 GLY N 1 1
25 29215 1 1 3 GLY O O 2.517 -6.837 -5.167 1.00 . A A . 3 GLY O 1 1
25 29216 1 1 4 ALA C C 4.579 -7.658 -6.884 1.00 . A A . 4 ALA C 1 1
25 29217 1 1 4 ALA CA C 4.865 -8.243 -5.493 1.00 . A A . 4 ALA CA 1 1
25 29218 1 1 4 ALA CB C 5.905 -9.363 -5.579 1.00 . A A . 4 ALA CB 1 1
25 29219 1 1 4 ALA H H 3.620 -9.713 -4.554 1.00 . A A . 4 ALA H 1 1
25 29220 1 1 4 ALA HA H 5.270 -7.452 -4.860 1.00 . A A . 4 ALA HA 1 1
25 29221 1 1 4 ALA HB1 H 6.064 -9.801 -4.593 1.00 . A A . 4 ALA HB1 1 1
25 29222 1 1 4 ALA HB2 H 5.566 -10.137 -6.266 1.00 . A A . 4 ALA HB2 1 1
25 29223 1 1 4 ALA HB3 H 6.849 -8.955 -5.942 1.00 . A A . 4 ALA HB3 1 1
25 29224 1 1 4 ALA N N 3.643 -8.748 -4.871 1.00 . A A . 4 ALA N 1 1
25 29225 1 1 4 ALA O O 5.122 -6.616 -7.250 1.00 . A A . 4 ALA O 1 1
25 29226 1 1 5 ALA C C 2.676 -6.505 -8.950 1.00 . A A . 5 ALA C 1 1
25 29227 1 1 5 ALA CA C 3.318 -7.892 -8.990 1.00 . A A . 5 ALA CA 1 1
25 29228 1 1 5 ALA CB C 2.368 -8.921 -9.609 1.00 . A A . 5 ALA CB 1 1
25 29229 1 1 5 ALA H H 3.246 -9.135 -7.271 1.00 . A A . 5 ALA H 1 1
25 29230 1 1 5 ALA HA H 4.207 -7.841 -9.617 1.00 . A A . 5 ALA HA 1 1
25 29231 1 1 5 ALA HB1 H 2.842 -9.903 -9.626 1.00 . A A . 5 ALA HB1 1 1
25 29232 1 1 5 ALA HB2 H 1.444 -8.980 -9.033 1.00 . A A . 5 ALA HB2 1 1
25 29233 1 1 5 ALA HB3 H 2.128 -8.625 -10.631 1.00 . A A . 5 ALA HB3 1 1
25 29234 1 1 5 ALA N N 3.717 -8.325 -7.659 1.00 . A A . 5 ALA N 1 1
25 29235 1 1 5 ALA O O 2.929 -5.685 -9.826 1.00 . A A . 5 ALA O 1 1
25 29236 1 1 6 LEU C C 2.276 -3.942 -7.401 1.00 . A A . 6 LEU C 1 1
25 29237 1 1 6 LEU CA C 1.197 -4.966 -7.760 1.00 . A A . 6 LEU CA 1 1
25 29238 1 1 6 LEU CB C 0.201 -5.138 -6.620 1.00 . A A . 6 LEU CB 1 1
25 29239 1 1 6 LEU CD1 C -0.837 -7.380 -7.421 1.00 . A A . 6 LEU CD1 1 1
25 29240 1 1 6 LEU CD2 C -1.943 -5.928 -5.728 1.00 . A A . 6 LEU CD2 1 1
25 29241 1 1 6 LEU CG C -1.064 -5.928 -6.978 1.00 . A A . 6 LEU CG 1 1
25 29242 1 1 6 LEU H H 1.630 -6.872 -7.196 1.00 . A A . 6 LEU H 1 1
25 29243 1 1 6 LEU HA H 0.640 -4.664 -8.645 1.00 . A A . 6 LEU HA 1 1
25 29244 1 1 6 LEU HB2 H 0.658 -5.575 -5.740 1.00 . A A . 6 LEU HB2 1 1
25 29245 1 1 6 LEU HB3 H -0.085 -4.143 -6.345 1.00 . A A . 6 LEU HB3 1 1
25 29246 1 1 6 LEU HD11 H -0.206 -7.907 -6.707 1.00 . A A . 6 LEU HD11 1 1
25 29247 1 1 6 LEU HD12 H -1.795 -7.893 -7.491 1.00 . A A . 6 LEU HD12 1 1
25 29248 1 1 6 LEU HD13 H -0.379 -7.405 -8.409 1.00 . A A . 6 LEU HD13 1 1
25 29249 1 1 6 LEU HD21 H -2.161 -4.906 -5.427 1.00 . A A . 6 LEU HD21 1 1
25 29250 1 1 6 LEU HD22 H -2.879 -6.432 -5.947 1.00 . A A . 6 LEU HD22 1 1
25 29251 1 1 6 LEU HD23 H -1.424 -6.439 -4.913 1.00 . A A . 6 LEU HD23 1 1
25 29252 1 1 6 LEU HG H -1.574 -5.408 -7.785 1.00 . A A . 6 LEU HG 1 1
25 29253 1 1 6 LEU N N 1.836 -6.234 -7.948 1.00 . A A . 6 LEU N 1 1
25 29254 1 1 6 LEU O O 2.369 -2.876 -8.014 1.00 . A A . 6 LEU O 1 1
25 29255 1 1 7 TYR C C 4.974 -2.767 -6.982 1.00 . A A . 7 TYR C 1 1
25 29256 1 1 7 TYR CA C 4.152 -3.426 -5.887 1.00 . A A . 7 TYR CA 1 1
25 29257 1 1 7 TYR CB C 5.089 -4.177 -4.942 1.00 . A A . 7 TYR CB 1 1
25 29258 1 1 7 TYR CD1 C 5.249 -2.417 -3.139 1.00 . A A . 7 TYR CD1 1 1
25 29259 1 1 7 TYR CD2 C 7.249 -2.954 -4.410 1.00 . A A . 7 TYR CD2 1 1
25 29260 1 1 7 TYR CE1 C 5.941 -1.379 -2.491 1.00 . A A . 7 TYR CE1 1 1
25 29261 1 1 7 TYR CE2 C 7.955 -1.952 -3.722 1.00 . A A . 7 TYR CE2 1 1
25 29262 1 1 7 TYR CG C 5.904 -3.222 -4.089 1.00 . A A . 7 TYR CG 1 1
25 29263 1 1 7 TYR CZ C 7.301 -1.166 -2.758 1.00 . A A . 7 TYR CZ 1 1
25 29264 1 1 7 TYR H H 2.977 -5.204 -5.978 1.00 . A A . 7 TYR H 1 1
25 29265 1 1 7 TYR HA H 3.639 -2.650 -5.322 1.00 . A A . 7 TYR HA 1 1
25 29266 1 1 7 TYR HB2 H 4.490 -4.828 -4.317 1.00 . A A . 7 TYR HB2 1 1
25 29267 1 1 7 TYR HB3 H 5.761 -4.814 -5.518 1.00 . A A . 7 TYR HB3 1 1
25 29268 1 1 7 TYR HD1 H 4.198 -2.566 -2.940 1.00 . A A . 7 TYR HD1 1 1
25 29269 1 1 7 TYR HD2 H 7.742 -3.506 -5.197 1.00 . A A . 7 TYR HD2 1 1
25 29270 1 1 7 TYR HE1 H 5.428 -0.725 -1.804 1.00 . A A . 7 TYR HE1 1 1
25 29271 1 1 7 TYR HE2 H 8.998 -1.781 -3.940 1.00 . A A . 7 TYR HE2 1 1
25 29272 1 1 7 TYR HH H 8.823 0.016 -2.489 1.00 . A A . 7 TYR HH 1 1
25 29273 1 1 7 TYR N N 3.107 -4.293 -6.411 1.00 . A A . 7 TYR N 1 1
25 29274 1 1 7 TYR O O 5.245 -1.574 -6.915 1.00 . A A . 7 TYR O 1 1
25 29275 1 1 7 TYR OH O 7.970 -0.192 -2.082 1.00 . A A . 7 TYR OH 1 1
25 29276 1 1 8 LYS C C 5.638 -1.740 -9.685 1.00 . A A . 8 LYS C 1 1
25 29277 1 1 8 LYS CA C 6.141 -3.078 -9.115 1.00 . A A . 8 LYS CA 1 1
25 29278 1 1 8 LYS CB C 6.119 -4.211 -10.132 1.00 . A A . 8 LYS CB 1 1
25 29279 1 1 8 LYS CD C 6.954 -6.511 -10.727 1.00 . A A . 8 LYS CD 1 1
25 29280 1 1 8 LYS CE C 7.741 -7.738 -10.249 1.00 . A A . 8 LYS CE 1 1
25 29281 1 1 8 LYS CG C 7.060 -5.353 -9.727 1.00 . A A . 8 LYS CG 1 1
25 29282 1 1 8 LYS H H 5.145 -4.524 -8.010 1.00 . A A . 8 LYS H 1 1
25 29283 1 1 8 LYS HA H 7.169 -2.926 -8.789 1.00 . A A . 8 LYS HA 1 1
25 29284 1 1 8 LYS HB2 H 5.102 -4.573 -10.268 1.00 . A A . 8 LYS HB2 1 1
25 29285 1 1 8 LYS HB3 H 6.448 -3.803 -11.061 1.00 . A A . 8 LYS HB3 1 1
25 29286 1 1 8 LYS HD2 H 5.907 -6.782 -10.871 1.00 . A A . 8 LYS HD2 1 1
25 29287 1 1 8 LYS HD3 H 7.355 -6.181 -11.687 1.00 . A A . 8 LYS HD3 1 1
25 29288 1 1 8 LYS HE2 H 7.756 -8.482 -11.048 1.00 . A A . 8 LYS HE2 1 1
25 29289 1 1 8 LYS HE3 H 8.770 -7.450 -10.026 1.00 . A A . 8 LYS HE3 1 1
25 29290 1 1 8 LYS HG2 H 8.087 -4.985 -9.708 1.00 . A A . 8 LYS HG2 1 1
25 29291 1 1 8 LYS HG3 H 6.803 -5.693 -8.728 1.00 . A A . 8 LYS HG3 1 1
25 29292 1 1 8 LYS HZ1 H 7.088 -7.679 -8.302 1.00 . A A . 8 LYS HZ1 1 1
25 29293 1 1 8 LYS HZ2 H 6.200 -8.668 -9.271 1.00 . A A . 8 LYS HZ2 1 1
25 29294 1 1 8 LYS HZ3 H 7.692 -9.143 -8.759 1.00 . A A . 8 LYS HZ3 1 1
25 29295 1 1 8 LYS N N 5.373 -3.541 -7.989 1.00 . A A . 8 LYS N 1 1
25 29296 1 1 8 LYS NZ N 7.135 -8.353 -9.053 1.00 . A A . 8 LYS NZ 1 1
25 29297 1 1 8 LYS O O 6.453 -0.919 -10.094 1.00 . A A . 8 LYS O 1 1
25 29298 1 1 9 SER C C 3.921 0.832 -9.041 1.00 . A A . 9 SER C 1 1
25 29299 1 1 9 SER CA C 3.788 -0.213 -10.158 1.00 . A A . 9 SER CA 1 1
25 29300 1 1 9 SER CB C 2.329 -0.372 -10.609 1.00 . A A . 9 SER CB 1 1
25 29301 1 1 9 SER H H 3.690 -2.179 -9.296 1.00 . A A . 9 SER H 1 1
25 29302 1 1 9 SER HA H 4.357 0.136 -11.021 1.00 . A A . 9 SER HA 1 1
25 29303 1 1 9 SER HB2 H 1.965 0.600 -10.950 1.00 . A A . 9 SER HB2 1 1
25 29304 1 1 9 SER HB3 H 2.279 -1.073 -11.442 1.00 . A A . 9 SER HB3 1 1
25 29305 1 1 9 SER HG H 1.775 -1.681 -9.239 1.00 . A A . 9 SER HG 1 1
25 29306 1 1 9 SER N N 4.321 -1.499 -9.707 1.00 . A A . 9 SER N 1 1
25 29307 1 1 9 SER O O 4.377 1.956 -9.252 1.00 . A A . 9 SER O 1 1
25 29308 1 1 9 SER OG O 1.482 -0.821 -9.567 1.00 . A A . 9 SER OG 1 1
25 29309 1 1 10 CYS C C 4.857 1.807 -6.306 1.00 . A A . 10 CYS C 1 1
25 29310 1 1 10 CYS CA C 3.513 1.149 -6.584 1.00 . A A . 10 CYS CA 1 1
25 29311 1 1 10 CYS CB C 3.185 0.122 -5.513 1.00 . A A . 10 CYS CB 1 1
25 29312 1 1 10 CYS H H 3.335 -0.563 -7.727 1.00 . A A . 10 CYS H 1 1
25 29313 1 1 10 CYS HA H 2.711 1.887 -6.615 1.00 . A A . 10 CYS HA 1 1
25 29314 1 1 10 CYS HB2 H 2.491 -0.597 -5.925 1.00 . A A . 10 CYS HB2 1 1
25 29315 1 1 10 CYS HB3 H 4.084 -0.347 -5.132 1.00 . A A . 10 CYS HB3 1 1
25 29316 1 1 10 CYS N N 3.535 0.417 -7.834 1.00 . A A . 10 CYS N 1 1
25 29317 1 1 10 CYS O O 4.920 2.895 -5.726 1.00 . A A . 10 CYS O 1 1
25 29318 1 1 10 CYS SG S 2.306 0.713 -4.114 1.00 . A A . 10 CYS SG 1 1
25 29319 1 1 11 ILE C C 7.356 3.104 -7.071 1.00 . A A . 11 ILE C 1 1
25 29320 1 1 11 ILE CA C 7.300 1.631 -6.662 1.00 . A A . 11 ILE CA 1 1
25 29321 1 1 11 ILE CB C 8.265 0.786 -7.525 1.00 . A A . 11 ILE CB 1 1
25 29322 1 1 11 ILE CD1 C 9.376 -1.527 -7.701 1.00 . A A . 11 ILE CD1 1 1
25 29323 1 1 11 ILE CG1 C 8.524 -0.575 -6.856 1.00 . A A . 11 ILE CG1 1 1
25 29324 1 1 11 ILE CG2 C 9.614 1.492 -7.753 1.00 . A A . 11 ILE CG2 1 1
25 29325 1 1 11 ILE H H 5.784 0.206 -7.118 1.00 . A A . 11 ILE H 1 1
25 29326 1 1 11 ILE HA H 7.563 1.529 -5.616 1.00 . A A . 11 ILE HA 1 1
25 29327 1 1 11 ILE HB H 7.799 0.638 -8.499 1.00 . A A . 11 ILE HB 1 1
25 29328 1 1 11 ILE HD11 H 9.030 -1.524 -8.735 1.00 . A A . 11 ILE HD11 1 1
25 29329 1 1 11 ILE HD12 H 10.425 -1.233 -7.670 1.00 . A A . 11 ILE HD12 1 1
25 29330 1 1 11 ILE HD13 H 9.293 -2.536 -7.296 1.00 . A A . 11 ILE HD13 1 1
25 29331 1 1 11 ILE HG12 H 9.027 -0.418 -5.904 1.00 . A A . 11 ILE HG12 1 1
25 29332 1 1 11 ILE HG13 H 7.576 -1.063 -6.662 1.00 . A A . 11 ILE HG13 1 1
25 29333 1 1 11 ILE HG21 H 10.091 1.703 -6.796 1.00 . A A . 11 ILE HG21 1 1
25 29334 1 1 11 ILE HG22 H 10.277 0.869 -8.351 1.00 . A A . 11 ILE HG22 1 1
25 29335 1 1 11 ILE HG23 H 9.484 2.422 -8.305 1.00 . A A . 11 ILE HG23 1 1
25 29336 1 1 11 ILE N N 5.934 1.140 -6.748 1.00 . A A . 11 ILE N 1 1
25 29337 1 1 11 ILE O O 8.093 3.874 -6.461 1.00 . A A . 11 ILE O 1 1
25 29338 1 1 12 GLY C C 6.388 5.900 -7.443 1.00 . A A . 12 GLY C 1 1
25 29339 1 1 12 GLY CA C 6.493 4.864 -8.566 1.00 . A A . 12 GLY CA 1 1
25 29340 1 1 12 GLY H H 5.951 2.816 -8.520 1.00 . A A . 12 GLY H 1 1
25 29341 1 1 12 GLY HA2 H 7.380 5.076 -9.165 1.00 . A A . 12 GLY HA2 1 1
25 29342 1 1 12 GLY HA3 H 5.614 4.957 -9.204 1.00 . A A . 12 GLY HA3 1 1
25 29343 1 1 12 GLY N N 6.569 3.495 -8.082 1.00 . A A . 12 GLY N 1 1
25 29344 1 1 12 GLY O O 6.921 6.997 -7.586 1.00 . A A . 12 GLY O 1 1
25 29345 1 1 13 CYS C C 6.195 5.927 -3.938 1.00 . A A . 13 CYS C 1 1
25 29346 1 1 13 CYS CA C 5.530 6.470 -5.203 1.00 . A A . 13 CYS CA 1 1
25 29347 1 1 13 CYS CB C 4.038 6.677 -4.961 1.00 . A A . 13 CYS CB 1 1
25 29348 1 1 13 CYS H H 5.303 4.635 -6.263 1.00 . A A . 13 CYS H 1 1
25 29349 1 1 13 CYS HA H 5.963 7.449 -5.418 1.00 . A A . 13 CYS HA 1 1
25 29350 1 1 13 CYS HB2 H 3.541 6.750 -5.926 1.00 . A A . 13 CYS HB2 1 1
25 29351 1 1 13 CYS HB3 H 3.667 5.818 -4.405 1.00 . A A . 13 CYS HB3 1 1
25 29352 1 1 13 CYS N N 5.701 5.568 -6.340 1.00 . A A . 13 CYS N 1 1
25 29353 1 1 13 CYS O O 6.631 6.707 -3.097 1.00 . A A . 13 CYS O 1 1
25 29354 1 1 13 CYS SG S 3.592 8.146 -4.010 1.00 . A A . 13 CYS SG 1 1
25 29355 1 1 14 HIS C C 8.248 3.523 -2.653 1.00 . A A . 14 HIS C 1 1
25 29356 1 1 14 HIS CA C 6.774 3.920 -2.609 1.00 . A A . 14 HIS CA 1 1
25 29357 1 1 14 HIS CB C 5.896 2.706 -2.373 1.00 . A A . 14 HIS CB 1 1
25 29358 1 1 14 HIS CD2 C 3.372 3.352 -2.063 1.00 . A A . 14 HIS CD2 1 1
25 29359 1 1 14 HIS CE1 C 3.404 3.836 0.019 1.00 . A A . 14 HIS CE1 1 1
25 29360 1 1 14 HIS CG C 4.645 3.090 -1.631 1.00 . A A . 14 HIS CG 1 1
25 29361 1 1 14 HIS H H 5.845 3.997 -4.495 1.00 . A A . 14 HIS H 1 1
25 29362 1 1 14 HIS HA H 6.685 4.573 -1.745 1.00 . A A . 14 HIS HA 1 1
25 29363 1 1 14 HIS HB2 H 5.635 2.222 -3.313 1.00 . A A . 14 HIS HB2 1 1
25 29364 1 1 14 HIS HB3 H 6.495 2.002 -1.819 1.00 . A A . 14 HIS HB3 1 1
25 29365 1 1 14 HIS HD1 H 5.458 3.544 0.302 1.00 . A A . 14 HIS HD1 1 1
25 29366 1 1 14 HIS HD2 H 3.098 3.298 -3.105 1.00 . A A . 14 HIS HD2 1 1
25 29367 1 1 14 HIS HE1 H 3.135 4.177 1.001 1.00 . A A . 14 HIS HE1 1 1
25 29368 1 1 14 HIS N N 6.261 4.597 -3.792 1.00 . A A . 14 HIS N 1 1
25 29369 1 1 14 HIS ND1 N 4.657 3.484 -0.305 1.00 . A A . 14 HIS ND1 1 1
25 29370 1 1 14 HIS NE2 N 2.551 3.728 -0.996 1.00 . A A . 14 HIS NE2 1 1
25 29371 1 1 14 HIS O O 8.825 3.158 -1.628 1.00 . A A . 14 HIS O 1 1
25 29372 1 1 15 GLY C C 10.556 1.809 -3.804 1.00 . A A . 15 GLY C 1 1
25 29373 1 1 15 GLY CA C 10.278 3.300 -3.968 1.00 . A A . 15 GLY CA 1 1
25 29374 1 1 15 GLY H H 8.294 3.771 -4.632 1.00 . A A . 15 GLY H 1 1
25 29375 1 1 15 GLY HA2 H 10.610 3.625 -4.954 1.00 . A A . 15 GLY HA2 1 1
25 29376 1 1 15 GLY HA3 H 10.827 3.855 -3.202 1.00 . A A . 15 GLY HA3 1 1
25 29377 1 1 15 GLY N N 8.865 3.594 -3.820 1.00 . A A . 15 GLY N 1 1
25 29378 1 1 15 GLY O O 9.639 0.989 -3.809 1.00 . A A . 15 GLY O 1 1
25 29379 1 1 16 ALA C C 11.953 -0.399 -2.073 1.00 . A A . 16 ALA C 1 1
25 29380 1 1 16 ALA CA C 12.233 0.060 -3.507 1.00 . A A . 16 ALA CA 1 1
25 29381 1 1 16 ALA CB C 13.702 -0.110 -3.914 1.00 . A A . 16 ALA CB 1 1
25 29382 1 1 16 ALA H H 12.547 2.161 -3.662 1.00 . A A . 16 ALA H 1 1
25 29383 1 1 16 ALA HA H 11.641 -0.566 -4.177 1.00 . A A . 16 ALA HA 1 1
25 29384 1 1 16 ALA HB1 H 14.349 0.559 -3.346 1.00 . A A . 16 ALA HB1 1 1
25 29385 1 1 16 ALA HB2 H 14.013 -1.142 -3.743 1.00 . A A . 16 ALA HB2 1 1
25 29386 1 1 16 ALA HB3 H 13.812 0.117 -4.975 1.00 . A A . 16 ALA HB3 1 1
25 29387 1 1 16 ALA N N 11.834 1.448 -3.670 1.00 . A A . 16 ALA N 1 1
25 29388 1 1 16 ALA O O 10.883 -0.930 -1.788 1.00 . A A . 16 ALA O 1 1
25 29389 1 1 17 ASP C C 12.001 0.399 1.077 1.00 . A A . 17 ASP C 1 1
25 29390 1 1 17 ASP CA C 12.851 -0.555 0.244 1.00 . A A . 17 ASP CA 1 1
25 29391 1 1 17 ASP CB C 14.282 -0.678 0.790 1.00 . A A . 17 ASP CB 1 1
25 29392 1 1 17 ASP CG C 15.045 0.647 0.822 1.00 . A A . 17 ASP CG 1 1
25 29393 1 1 17 ASP H H 13.662 0.444 -1.411 1.00 . A A . 17 ASP H 1 1
25 29394 1 1 17 ASP HA H 12.397 -1.540 0.328 1.00 . A A . 17 ASP HA 1 1
25 29395 1 1 17 ASP HB2 H 14.206 -1.065 1.806 1.00 . A A . 17 ASP HB2 1 1
25 29396 1 1 17 ASP HB3 H 14.842 -1.395 0.190 1.00 . A A . 17 ASP HB3 1 1
25 29397 1 1 17 ASP N N 12.889 -0.148 -1.156 1.00 . A A . 17 ASP N 1 1
25 29398 1 1 17 ASP O O 12.481 0.983 2.043 1.00 . A A . 17 ASP O 1 1
25 29399 1 1 17 ASP OD1 O 14.972 1.373 -0.196 1.00 . A A . 17 ASP OD1 1 1
25 29400 1 1 17 ASP OD2 O 15.700 0.906 1.855 1.00 . A A . 17 ASP OD2 1 1
25 29401 1 1 18 GLY C C 9.987 2.754 1.871 1.00 . A A . 18 GLY C 1 1
25 29402 1 1 18 GLY CA C 9.678 1.397 1.212 1.00 . A A . 18 GLY CA 1 1
25 29403 1 1 18 GLY H H 10.569 0.110 -0.237 1.00 . A A . 18 GLY H 1 1
25 29404 1 1 18 GLY HA2 H 8.933 1.568 0.436 1.00 . A A . 18 GLY HA2 1 1
25 29405 1 1 18 GLY HA3 H 9.217 0.762 1.968 1.00 . A A . 18 GLY HA3 1 1
25 29406 1 1 18 GLY N N 10.770 0.623 0.613 1.00 . A A . 18 GLY N 1 1
25 29407 1 1 18 GLY O O 9.070 3.373 2.420 1.00 . A A . 18 GLY O 1 1
25 29408 1 1 19 SER C C 11.415 5.689 1.578 1.00 . A A . 19 SER C 1 1
25 29409 1 1 19 SER CA C 11.712 4.468 2.447 1.00 . A A . 19 SER CA 1 1
25 29410 1 1 19 SER CB C 13.214 4.313 2.713 1.00 . A A . 19 SER CB 1 1
25 29411 1 1 19 SER H H 11.926 2.661 1.384 1.00 . A A . 19 SER H 1 1
25 29412 1 1 19 SER HA H 11.225 4.592 3.412 1.00 . A A . 19 SER HA 1 1
25 29413 1 1 19 SER HB2 H 13.758 4.226 1.771 1.00 . A A . 19 SER HB2 1 1
25 29414 1 1 19 SER HB3 H 13.579 5.194 3.244 1.00 . A A . 19 SER HB3 1 1
25 29415 1 1 19 SER HG H 13.142 2.373 3.039 1.00 . A A . 19 SER HG 1 1
25 29416 1 1 19 SER N N 11.227 3.249 1.809 1.00 . A A . 19 SER N 1 1
25 29417 1 1 19 SER O O 12.292 6.502 1.297 1.00 . A A . 19 SER O 1 1
25 29418 1 1 19 SER OG O 13.446 3.164 3.508 1.00 . A A . 19 SER OG 1 1
25 29419 1 1 20 LYS C C 9.381 8.177 0.861 1.00 . A A . 20 LYS C 1 1
25 29420 1 1 20 LYS CA C 9.695 6.820 0.232 1.00 . A A . 20 LYS CA 1 1
25 29421 1 1 20 LYS CB C 8.406 6.305 -0.404 1.00 . A A . 20 LYS CB 1 1
25 29422 1 1 20 LYS CD C 6.003 6.533 0.354 1.00 . A A . 20 LYS CD 1 1
25 29423 1 1 20 LYS CE C 5.042 6.411 1.540 1.00 . A A . 20 LYS CE 1 1
25 29424 1 1 20 LYS CG C 7.364 5.899 0.657 1.00 . A A . 20 LYS CG 1 1
25 29425 1 1 20 LYS H H 9.528 5.040 1.368 1.00 . A A . 20 LYS H 1 1
25 29426 1 1 20 LYS HA H 10.439 6.962 -0.555 1.00 . A A . 20 LYS HA 1 1
25 29427 1 1 20 LYS HB2 H 8.002 7.065 -1.071 1.00 . A A . 20 LYS HB2 1 1
25 29428 1 1 20 LYS HB3 H 8.675 5.453 -1.009 1.00 . A A . 20 LYS HB3 1 1
25 29429 1 1 20 LYS HD2 H 6.153 7.589 0.147 1.00 . A A . 20 LYS HD2 1 1
25 29430 1 1 20 LYS HD3 H 5.561 6.076 -0.531 1.00 . A A . 20 LYS HD3 1 1
25 29431 1 1 20 LYS HE2 H 4.027 6.643 1.212 1.00 . A A . 20 LYS HE2 1 1
25 29432 1 1 20 LYS HE3 H 5.059 5.399 1.943 1.00 . A A . 20 LYS HE3 1 1
25 29433 1 1 20 LYS HG2 H 7.283 4.812 0.690 1.00 . A A . 20 LYS HG2 1 1
25 29434 1 1 20 LYS HG3 H 7.682 6.241 1.642 1.00 . A A . 20 LYS HG3 1 1
25 29435 1 1 20 LYS HZ1 H 6.356 7.216 2.900 1.00 . A A . 20 LYS HZ1 1 1
25 29436 1 1 20 LYS HZ2 H 5.285 8.302 2.297 1.00 . A A . 20 LYS HZ2 1 1
25 29437 1 1 20 LYS HZ3 H 4.795 7.182 3.409 1.00 . A A . 20 LYS HZ3 1 1
25 29438 1 1 20 LYS N N 10.166 5.790 1.136 1.00 . A A . 20 LYS N 1 1
25 29439 1 1 20 LYS NZ N 5.398 7.351 2.614 1.00 . A A . 20 LYS NZ 1 1
25 29440 1 1 20 LYS O O 9.247 8.329 2.073 1.00 . A A . 20 LYS O 1 1
25 29441 1 1 21 ALA C C 7.650 10.574 -1.015 1.00 . A A . 21 ALA C 1 1
25 29442 1 1 21 ALA CA C 8.655 10.465 0.134 1.00 . A A . 21 ALA CA 1 1
25 29443 1 1 21 ALA CB C 9.785 11.494 0.040 1.00 . A A . 21 ALA CB 1 1
25 29444 1 1 21 ALA H H 9.316 8.862 -1.016 1.00 . A A . 21 ALA H 1 1
25 29445 1 1 21 ALA HA H 8.142 10.565 1.097 1.00 . A A . 21 ALA HA 1 1
25 29446 1 1 21 ALA HB1 H 10.327 11.381 -0.899 1.00 . A A . 21 ALA HB1 1 1
25 29447 1 1 21 ALA HB2 H 9.367 12.500 0.093 1.00 . A A . 21 ALA HB2 1 1
25 29448 1 1 21 ALA HB3 H 10.478 11.352 0.871 1.00 . A A . 21 ALA HB3 1 1
25 29449 1 1 21 ALA N N 9.175 9.127 -0.051 1.00 . A A . 21 ALA N 1 1
25 29450 1 1 21 ALA O O 8.005 10.981 -2.118 1.00 . A A . 21 ALA O 1 1
25 29451 1 1 22 ALA C C 4.869 11.381 -2.170 1.00 . A A . 22 ALA C 1 1
25 29452 1 1 22 ALA CA C 5.355 9.988 -1.750 1.00 . A A . 22 ALA CA 1 1
25 29453 1 1 22 ALA CB C 4.230 9.142 -1.133 1.00 . A A . 22 ALA CB 1 1
25 29454 1 1 22 ALA H H 6.241 9.769 0.166 1.00 . A A . 22 ALA H 1 1
25 29455 1 1 22 ALA HA H 5.731 9.486 -2.643 1.00 . A A . 22 ALA HA 1 1
25 29456 1 1 22 ALA HB1 H 4.123 9.344 -0.070 1.00 . A A . 22 ALA HB1 1 1
25 29457 1 1 22 ALA HB2 H 3.282 9.362 -1.609 1.00 . A A . 22 ALA HB2 1 1
25 29458 1 1 22 ALA HB3 H 4.445 8.081 -1.275 1.00 . A A . 22 ALA HB3 1 1
25 29459 1 1 22 ALA N N 6.437 10.070 -0.774 1.00 . A A . 22 ALA N 1 1
25 29460 1 1 22 ALA O O 5.471 12.376 -1.765 1.00 . A A . 22 ALA O 1 1
25 29461 1 1 23 MET C C 2.728 13.486 -2.061 1.00 . A A . 23 MET C 1 1
25 29462 1 1 23 MET CA C 3.281 12.809 -3.331 1.00 . A A . 23 MET CA 1 1
25 29463 1 1 23 MET CB C 2.234 12.719 -4.449 1.00 . A A . 23 MET CB 1 1
25 29464 1 1 23 MET CE C 2.652 11.011 -8.264 1.00 . A A . 23 MET CE 1 1
25 29465 1 1 23 MET CG C 2.793 12.023 -5.697 1.00 . A A . 23 MET CG 1 1
25 29466 1 1 23 MET H H 3.357 10.665 -3.411 1.00 . A A . 23 MET H 1 1
25 29467 1 1 23 MET HA H 4.099 13.420 -3.719 1.00 . A A . 23 MET HA 1 1
25 29468 1 1 23 MET HB2 H 1.351 12.195 -4.091 1.00 . A A . 23 MET HB2 1 1
25 29469 1 1 23 MET HB3 H 1.933 13.731 -4.725 1.00 . A A . 23 MET HB3 1 1
25 29470 1 1 23 MET HE1 H 2.961 10.054 -7.846 1.00 . A A . 23 MET HE1 1 1
25 29471 1 1 23 MET HE2 H 2.075 10.841 -9.172 1.00 . A A . 23 MET HE2 1 1
25 29472 1 1 23 MET HE3 H 3.528 11.614 -8.497 1.00 . A A . 23 MET HE3 1 1
25 29473 1 1 23 MET HG2 H 3.658 12.581 -6.053 1.00 . A A . 23 MET HG2 1 1
25 29474 1 1 23 MET HG3 H 3.112 11.012 -5.445 1.00 . A A . 23 MET HG3 1 1
25 29475 1 1 23 MET N N 3.806 11.485 -2.992 1.00 . A A . 23 MET N 1 1
25 29476 1 1 23 MET O O 1.543 13.376 -1.746 1.00 . A A . 23 MET O 1 1
25 29477 1 1 23 MET SD S 1.619 11.886 -7.069 1.00 . A A . 23 MET SD 1 1
25 29478 1 1 24 GLY C C 3.918 13.899 1.051 1.00 . A A . 24 GLY C 1 1
25 29479 1 1 24 GLY CA C 3.368 14.810 -0.050 1.00 . A A . 24 GLY CA 1 1
25 29480 1 1 24 GLY H H 4.582 14.023 -1.590 1.00 . A A . 24 GLY H 1 1
25 29481 1 1 24 GLY HA2 H 3.891 15.766 -0.035 1.00 . A A . 24 GLY HA2 1 1
25 29482 1 1 24 GLY HA3 H 2.304 14.990 0.110 1.00 . A A . 24 GLY HA3 1 1
25 29483 1 1 24 GLY N N 3.612 14.175 -1.334 1.00 . A A . 24 GLY N 1 1
25 29484 1 1 24 GLY O O 3.847 12.676 0.931 1.00 . A A . 24 GLY O 1 1
25 29485 1 1 25 SER C C 4.053 12.653 3.738 1.00 . A A . 25 SER C 1 1
25 29486 1 1 25 SER CA C 5.033 13.723 3.241 1.00 . A A . 25 SER CA 1 1
25 29487 1 1 25 SER CB C 5.432 14.679 4.373 1.00 . A A . 25 SER CB 1 1
25 29488 1 1 25 SER H H 4.464 15.487 2.178 1.00 . A A . 25 SER H 1 1
25 29489 1 1 25 SER HA H 5.936 13.235 2.871 1.00 . A A . 25 SER HA 1 1
25 29490 1 1 25 SER HB2 H 6.049 15.482 3.967 1.00 . A A . 25 SER HB2 1 1
25 29491 1 1 25 SER HB3 H 4.540 15.112 4.830 1.00 . A A . 25 SER HB3 1 1
25 29492 1 1 25 SER HG H 5.622 13.472 5.907 1.00 . A A . 25 SER HG 1 1
25 29493 1 1 25 SER N N 4.460 14.480 2.128 1.00 . A A . 25 SER N 1 1
25 29494 1 1 25 SER O O 2.853 12.911 3.831 1.00 . A A . 25 SER O 1 1
25 29495 1 1 25 SER OG O 6.199 14.005 5.352 1.00 . A A . 25 SER OG 1 1
25 29496 1 1 26 ALA C C 4.605 9.304 5.209 1.00 . A A . 26 ALA C 1 1
25 29497 1 1 26 ALA CA C 3.740 10.332 4.484 1.00 . A A . 26 ALA CA 1 1
25 29498 1 1 26 ALA CB C 3.114 9.717 3.233 1.00 . A A . 26 ALA CB 1 1
25 29499 1 1 26 ALA H H 5.553 11.285 3.977 1.00 . A A . 26 ALA H 1 1
25 29500 1 1 26 ALA HA H 2.948 10.657 5.161 1.00 . A A . 26 ALA HA 1 1
25 29501 1 1 26 ALA HB1 H 3.839 9.684 2.422 1.00 . A A . 26 ALA HB1 1 1
25 29502 1 1 26 ALA HB2 H 2.782 8.704 3.446 1.00 . A A . 26 ALA HB2 1 1
25 29503 1 1 26 ALA HB3 H 2.270 10.330 2.920 1.00 . A A . 26 ALA HB3 1 1
25 29504 1 1 26 ALA N N 4.558 11.459 4.063 1.00 . A A . 26 ALA N 1 1
25 29505 1 1 26 ALA O O 5.820 9.289 5.015 1.00 . A A . 26 ALA O 1 1
25 29506 1 1 27 LYS C C 5.301 6.427 5.772 1.00 . A A . 27 LYS C 1 1
25 29507 1 1 27 LYS CA C 4.622 7.379 6.756 1.00 . A A . 27 LYS CA 1 1
25 29508 1 1 27 LYS CB C 3.490 6.632 7.459 1.00 . A A . 27 LYS CB 1 1
25 29509 1 1 27 LYS CD C 1.669 6.624 9.169 1.00 . A A . 27 LYS CD 1 1
25 29510 1 1 27 LYS CE C 0.783 7.492 10.067 1.00 . A A . 27 LYS CE 1 1
25 29511 1 1 27 LYS CG C 2.911 7.372 8.665 1.00 . A A . 27 LYS CG 1 1
25 29512 1 1 27 LYS H H 2.985 8.427 6.148 1.00 . A A . 27 LYS H 1 1
25 29513 1 1 27 LYS HA H 5.309 7.773 7.503 1.00 . A A . 27 LYS HA 1 1
25 29514 1 1 27 LYS HB2 H 2.699 6.406 6.747 1.00 . A A . 27 LYS HB2 1 1
25 29515 1 1 27 LYS HB3 H 3.885 5.695 7.789 1.00 . A A . 27 LYS HB3 1 1
25 29516 1 1 27 LYS HD2 H 1.060 6.304 8.324 1.00 . A A . 27 LYS HD2 1 1
25 29517 1 1 27 LYS HD3 H 1.986 5.731 9.711 1.00 . A A . 27 LYS HD3 1 1
25 29518 1 1 27 LYS HE2 H 0.028 6.856 10.532 1.00 . A A . 27 LYS HE2 1 1
25 29519 1 1 27 LYS HE3 H 1.382 7.957 10.851 1.00 . A A . 27 LYS HE3 1 1
25 29520 1 1 27 LYS HG2 H 3.672 7.387 9.446 1.00 . A A . 27 LYS HG2 1 1
25 29521 1 1 27 LYS HG3 H 2.657 8.394 8.385 1.00 . A A . 27 LYS HG3 1 1
25 29522 1 1 27 LYS HZ1 H -0.457 8.094 8.547 1.00 . A A . 27 LYS HZ1 1 1
25 29523 1 1 27 LYS HZ2 H -0.534 9.054 9.886 1.00 . A A . 27 LYS HZ2 1 1
25 29524 1 1 27 LYS HZ3 H 0.754 9.155 8.863 1.00 . A A . 27 LYS HZ3 1 1
25 29525 1 1 27 LYS N N 3.988 8.446 6.029 1.00 . A A . 27 LYS N 1 1
25 29526 1 1 27 LYS NZ N 0.083 8.528 9.285 1.00 . A A . 27 LYS NZ 1 1
25 29527 1 1 27 LYS O O 4.607 5.849 4.934 1.00 . A A . 27 LYS O 1 1
25 29528 1 1 28 PRO C C 6.763 3.905 5.185 1.00 . A A . 28 PRO C 1 1
25 29529 1 1 28 PRO CA C 7.298 5.313 4.945 1.00 . A A . 28 PRO CA 1 1
25 29530 1 1 28 PRO CB C 8.789 5.428 5.264 1.00 . A A . 28 PRO CB 1 1
25 29531 1 1 28 PRO CD C 7.596 7.004 6.605 1.00 . A A . 28 PRO CD 1 1
25 29532 1 1 28 PRO CG C 8.921 6.827 5.865 1.00 . A A . 28 PRO CG 1 1
25 29533 1 1 28 PRO HA H 7.090 5.602 3.914 1.00 . A A . 28 PRO HA 1 1
25 29534 1 1 28 PRO HB2 H 9.073 4.686 6.013 1.00 . A A . 28 PRO HB2 1 1
25 29535 1 1 28 PRO HB3 H 9.393 5.316 4.368 1.00 . A A . 28 PRO HB3 1 1
25 29536 1 1 28 PRO HD2 H 7.661 6.566 7.602 1.00 . A A . 28 PRO HD2 1 1
25 29537 1 1 28 PRO HD3 H 7.361 8.067 6.673 1.00 . A A . 28 PRO HD3 1 1
25 29538 1 1 28 PRO HG2 H 9.784 6.918 6.526 1.00 . A A . 28 PRO HG2 1 1
25 29539 1 1 28 PRO HG3 H 8.984 7.560 5.059 1.00 . A A . 28 PRO HG3 1 1
25 29540 1 1 28 PRO N N 6.630 6.259 5.817 1.00 . A A . 28 PRO N 1 1
25 29541 1 1 28 PRO O O 6.395 3.556 6.306 1.00 . A A . 28 PRO O 1 1
25 29542 1 1 29 VAL C C 7.204 0.806 4.859 1.00 . A A . 29 VAL C 1 1
25 29543 1 1 29 VAL CA C 6.184 1.740 4.211 1.00 . A A . 29 VAL CA 1 1
25 29544 1 1 29 VAL CB C 5.748 1.292 2.807 1.00 . A A . 29 VAL CB 1 1
25 29545 1 1 29 VAL CG1 C 5.662 -0.226 2.651 1.00 . A A . 29 VAL CG1 1 1
25 29546 1 1 29 VAL CG2 C 4.360 1.878 2.521 1.00 . A A . 29 VAL CG2 1 1
25 29547 1 1 29 VAL H H 7.165 3.389 3.271 1.00 . A A . 29 VAL H 1 1
25 29548 1 1 29 VAL HA H 5.305 1.740 4.865 1.00 . A A . 29 VAL HA 1 1
25 29549 1 1 29 VAL HB H 6.464 1.660 2.069 1.00 . A A . 29 VAL HB 1 1
25 29550 1 1 29 VAL HG11 H 4.990 -0.639 3.403 1.00 . A A . 29 VAL HG11 1 1
25 29551 1 1 29 VAL HG12 H 5.280 -0.452 1.656 1.00 . A A . 29 VAL HG12 1 1
25 29552 1 1 29 VAL HG13 H 6.646 -0.685 2.748 1.00 . A A . 29 VAL HG13 1 1
25 29553 1 1 29 VAL HG21 H 4.396 2.965 2.597 1.00 . A A . 29 VAL HG21 1 1
25 29554 1 1 29 VAL HG22 H 4.033 1.585 1.524 1.00 . A A . 29 VAL HG22 1 1
25 29555 1 1 29 VAL HG23 H 3.636 1.501 3.244 1.00 . A A . 29 VAL HG23 1 1
25 29556 1 1 29 VAL N N 6.714 3.095 4.129 1.00 . A A . 29 VAL N 1 1
25 29557 1 1 29 VAL O O 6.799 -0.141 5.530 1.00 . A A . 29 VAL O 1 1
25 29558 1 1 30 LYS C C 9.309 -0.421 6.452 1.00 . A A . 30 LYS C 1 1
25 29559 1 1 30 LYS CA C 9.648 0.353 5.169 1.00 . A A . 30 LYS CA 1 1
25 29560 1 1 30 LYS CB C 10.811 1.333 5.388 1.00 . A A . 30 LYS CB 1 1
25 29561 1 1 30 LYS CD C 12.415 -0.487 6.293 1.00 . A A . 30 LYS CD 1 1
25 29562 1 1 30 LYS CE C 13.865 -0.984 6.232 1.00 . A A . 30 LYS CE 1 1
25 29563 1 1 30 LYS CG C 12.188 0.662 5.302 1.00 . A A . 30 LYS CG 1 1
25 29564 1 1 30 LYS H H 8.693 1.831 3.992 1.00 . A A . 30 LYS H 1 1
25 29565 1 1 30 LYS HA H 9.953 -0.346 4.391 1.00 . A A . 30 LYS HA 1 1
25 29566 1 1 30 LYS HB2 H 10.780 2.075 4.591 1.00 . A A . 30 LYS HB2 1 1
25 29567 1 1 30 LYS HB3 H 10.704 1.856 6.339 1.00 . A A . 30 LYS HB3 1 1
25 29568 1 1 30 LYS HD2 H 12.177 -0.165 7.308 1.00 . A A . 30 LYS HD2 1 1
25 29569 1 1 30 LYS HD3 H 11.776 -1.329 6.020 1.00 . A A . 30 LYS HD3 1 1
25 29570 1 1 30 LYS HE2 H 14.539 -0.220 6.619 1.00 . A A . 30 LYS HE2 1 1
25 29571 1 1 30 LYS HE3 H 13.950 -1.877 6.852 1.00 . A A . 30 LYS HE3 1 1
25 29572 1 1 30 LYS HG2 H 12.291 0.253 4.299 1.00 . A A . 30 LYS HG2 1 1
25 29573 1 1 30 LYS HG3 H 12.952 1.426 5.450 1.00 . A A . 30 LYS HG3 1 1
25 29574 1 1 30 LYS HZ1 H 13.547 -1.898 4.415 1.00 . A A . 30 LYS HZ1 1 1
25 29575 1 1 30 LYS HZ2 H 14.358 -0.480 4.310 1.00 . A A . 30 LYS HZ2 1 1
25 29576 1 1 30 LYS HZ3 H 15.144 -1.822 4.855 1.00 . A A . 30 LYS HZ3 1 1
25 29577 1 1 30 LYS N N 8.497 1.080 4.638 1.00 . A A . 30 LYS N 1 1
25 29578 1 1 30 LYS NZ N 14.264 -1.327 4.853 1.00 . A A . 30 LYS NZ 1 1
25 29579 1 1 30 LYS O O 9.291 0.139 7.546 1.00 . A A . 30 LYS O 1 1
25 29580 1 1 31 GLY C C 7.762 -2.134 8.424 1.00 . A A . 31 GLY C 1 1
25 29581 1 1 31 GLY CA C 8.678 -2.663 7.319 1.00 . A A . 31 GLY CA 1 1
25 29582 1 1 31 GLY H H 9.177 -2.093 5.356 1.00 . A A . 31 GLY H 1 1
25 29583 1 1 31 GLY HA2 H 8.198 -3.511 6.836 1.00 . A A . 31 GLY HA2 1 1
25 29584 1 1 31 GLY HA3 H 9.606 -3.015 7.770 1.00 . A A . 31 GLY HA3 1 1
25 29585 1 1 31 GLY N N 9.017 -1.710 6.286 1.00 . A A . 31 GLY N 1 1
25 29586 1 1 31 GLY O O 8.068 -2.376 9.589 1.00 . A A . 31 GLY O 1 1
25 29587 1 1 32 GLN C C 5.347 -2.172 10.063 1.00 . A A . 32 GLN C 1 1
25 29588 1 1 32 GLN CA C 5.736 -0.991 9.172 1.00 . A A . 32 GLN CA 1 1
25 29589 1 1 32 GLN CB C 4.454 -0.281 8.691 1.00 . A A . 32 GLN CB 1 1
25 29590 1 1 32 GLN CD C 3.488 1.587 7.260 1.00 . A A . 32 GLN CD 1 1
25 29591 1 1 32 GLN CG C 4.653 0.619 7.479 1.00 . A A . 32 GLN CG 1 1
25 29592 1 1 32 GLN H H 6.555 -1.143 7.132 1.00 . A A . 32 GLN H 1 1
25 29593 1 1 32 GLN HA H 6.284 -0.293 9.781 1.00 . A A . 32 GLN HA 1 1
25 29594 1 1 32 GLN HB2 H 3.673 -0.998 8.444 1.00 . A A . 32 GLN HB2 1 1
25 29595 1 1 32 GLN HB3 H 4.088 0.326 9.521 1.00 . A A . 32 GLN HB3 1 1
25 29596 1 1 32 GLN HE21 H 4.717 3.174 6.816 1.00 . A A . 32 GLN HE21 1 1
25 29597 1 1 32 GLN HE22 H 2.991 3.466 6.664 1.00 . A A . 32 GLN HE22 1 1
25 29598 1 1 32 GLN HG2 H 5.599 1.140 7.592 1.00 . A A . 32 GLN HG2 1 1
25 29599 1 1 32 GLN HG3 H 4.688 -0.042 6.619 1.00 . A A . 32 GLN HG3 1 1
25 29600 1 1 32 GLN N N 6.647 -1.452 8.101 1.00 . A A . 32 GLN N 1 1
25 29601 1 1 32 GLN NE2 N 3.761 2.835 6.880 1.00 . A A . 32 GLN NE2 1 1
25 29602 1 1 32 GLN O O 5.529 -2.184 11.278 1.00 . A A . 32 GLN O 1 1
25 29603 1 1 32 GLN OE1 O 2.335 1.196 7.413 1.00 . A A . 32 GLN OE1 1 1
25 29604 1 1 33 GLY C C 3.360 -5.090 8.970 1.00 . A A . 33 GLY C 1 1
25 29605 1 1 33 GLY CA C 4.378 -4.452 9.908 1.00 . A A . 33 GLY CA 1 1
25 29606 1 1 33 GLY H H 4.563 -2.884 8.438 1.00 . A A . 33 GLY H 1 1
25 29607 1 1 33 GLY HA2 H 5.258 -5.090 9.995 1.00 . A A . 33 GLY HA2 1 1
25 29608 1 1 33 GLY HA3 H 3.925 -4.330 10.893 1.00 . A A . 33 GLY HA3 1 1
25 29609 1 1 33 GLY N N 4.787 -3.159 9.382 1.00 . A A . 33 GLY N 1 1
25 29610 1 1 33 GLY O O 2.579 -4.376 8.351 1.00 . A A . 33 GLY O 1 1
25 29611 1 1 34 ALA C C 0.962 -6.830 8.398 1.00 . A A . 34 ALA C 1 1
25 29612 1 1 34 ALA CA C 2.401 -7.095 7.963 1.00 . A A . 34 ALA CA 1 1
25 29613 1 1 34 ALA CB C 2.705 -8.592 7.878 1.00 . A A . 34 ALA CB 1 1
25 29614 1 1 34 ALA H H 4.098 -6.951 9.254 1.00 . A A . 34 ALA H 1 1
25 29615 1 1 34 ALA HA H 2.506 -6.684 6.959 1.00 . A A . 34 ALA HA 1 1
25 29616 1 1 34 ALA HB1 H 3.722 -8.743 7.514 1.00 . A A . 34 ALA HB1 1 1
25 29617 1 1 34 ALA HB2 H 2.595 -9.061 8.855 1.00 . A A . 34 ALA HB2 1 1
25 29618 1 1 34 ALA HB3 H 2.012 -9.060 7.176 1.00 . A A . 34 ALA HB3 1 1
25 29619 1 1 34 ALA N N 3.344 -6.419 8.845 1.00 . A A . 34 ALA N 1 1
25 29620 1 1 34 ALA O O 0.128 -6.493 7.566 1.00 . A A . 34 ALA O 1 1
25 29621 1 1 35 GLU C C -1.057 -5.242 9.930 1.00 . A A . 35 GLU C 1 1
25 29622 1 1 35 GLU CA C -0.689 -6.705 10.184 1.00 . A A . 35 GLU CA 1 1
25 29623 1 1 35 GLU CB C -0.803 -7.085 11.667 1.00 . A A . 35 GLU CB 1 1
25 29624 1 1 35 GLU CD C -2.479 -7.467 13.562 1.00 . A A . 35 GLU CD 1 1
25 29625 1 1 35 GLU CG C -2.264 -6.980 12.131 1.00 . A A . 35 GLU CG 1 1
25 29626 1 1 35 GLU H H 1.395 -7.195 10.340 1.00 . A A . 35 GLU H 1 1
25 29627 1 1 35 GLU HA H -1.376 -7.338 9.619 1.00 . A A . 35 GLU HA 1 1
25 29628 1 1 35 GLU HB2 H -0.471 -8.116 11.799 1.00 . A A . 35 GLU HB2 1 1
25 29629 1 1 35 GLU HB3 H -0.178 -6.431 12.278 1.00 . A A . 35 GLU HB3 1 1
25 29630 1 1 35 GLU HG2 H -2.600 -5.944 12.079 1.00 . A A . 35 GLU HG2 1 1
25 29631 1 1 35 GLU HG3 H -2.887 -7.586 11.473 1.00 . A A . 35 GLU HG3 1 1
25 29632 1 1 35 GLU N N 0.661 -6.956 9.693 1.00 . A A . 35 GLU N 1 1
25 29633 1 1 35 GLU O O -2.110 -4.955 9.364 1.00 . A A . 35 GLU O 1 1
25 29634 1 1 35 GLU OE1 O -1.478 -7.536 14.307 1.00 . A A . 35 GLU OE1 1 1
25 29635 1 1 35 GLU OE2 O -3.652 -7.757 13.880 1.00 . A A . 35 GLU OE2 1 1
25 29636 1 1 36 GLU C C -0.681 -2.605 8.715 1.00 . A A . 36 GLU C 1 1
25 29637 1 1 36 GLU CA C -0.299 -2.898 10.163 1.00 . A A . 36 GLU CA 1 1
25 29638 1 1 36 GLU CB C 1.054 -2.242 10.494 1.00 . A A . 36 GLU CB 1 1
25 29639 1 1 36 GLU CD C 0.446 -1.463 12.827 1.00 . A A . 36 GLU CD 1 1
25 29640 1 1 36 GLU CG C 1.401 -2.302 11.984 1.00 . A A . 36 GLU CG 1 1
25 29641 1 1 36 GLU H H 0.680 -4.666 10.774 1.00 . A A . 36 GLU H 1 1
25 29642 1 1 36 GLU HA H -1.085 -2.512 10.814 1.00 . A A . 36 GLU HA 1 1
25 29643 1 1 36 GLU HB2 H 1.852 -2.741 9.953 1.00 . A A . 36 GLU HB2 1 1
25 29644 1 1 36 GLU HB3 H 1.066 -1.207 10.158 1.00 . A A . 36 GLU HB3 1 1
25 29645 1 1 36 GLU HG2 H 1.392 -3.332 12.340 1.00 . A A . 36 GLU HG2 1 1
25 29646 1 1 36 GLU HG3 H 2.411 -1.911 12.103 1.00 . A A . 36 GLU HG3 1 1
25 29647 1 1 36 GLU N N -0.168 -4.334 10.347 1.00 . A A . 36 GLU N 1 1
25 29648 1 1 36 GLU O O -1.708 -1.993 8.426 1.00 . A A . 36 GLU O 1 1
25 29649 1 1 36 GLU OE1 O 0.494 -0.224 12.671 1.00 . A A . 36 GLU OE1 1 1
25 29650 1 1 36 GLU OE2 O -0.321 -2.077 13.599 1.00 . A A . 36 GLU OE2 1 1
25 29651 1 1 37 LEU C C -1.348 -3.483 5.931 1.00 . A A . 37 LEU C 1 1
25 29652 1 1 37 LEU CA C -0.025 -2.868 6.386 1.00 . A A . 37 LEU CA 1 1
25 29653 1 1 37 LEU CB C 1.200 -3.373 5.617 1.00 . A A . 37 LEU CB 1 1
25 29654 1 1 37 LEU CD1 C 3.695 -3.154 5.362 1.00 . A A . 37 LEU CD1 1 1
25 29655 1 1 37 LEU CD2 C 2.247 -1.133 5.070 1.00 . A A . 37 LEU CD2 1 1
25 29656 1 1 37 LEU CG C 2.420 -2.452 5.829 1.00 . A A . 37 LEU CG 1 1
25 29657 1 1 37 LEU H H 0.975 -3.600 8.122 1.00 . A A . 37 LEU H 1 1
25 29658 1 1 37 LEU HA H -0.121 -1.797 6.218 1.00 . A A . 37 LEU HA 1 1
25 29659 1 1 37 LEU HB2 H 1.433 -4.386 5.945 1.00 . A A . 37 LEU HB2 1 1
25 29660 1 1 37 LEU HB3 H 0.958 -3.406 4.556 1.00 . A A . 37 LEU HB3 1 1
25 29661 1 1 37 LEU HD11 H 3.585 -3.451 4.324 1.00 . A A . 37 LEU HD11 1 1
25 29662 1 1 37 LEU HD12 H 4.555 -2.491 5.462 1.00 . A A . 37 LEU HD12 1 1
25 29663 1 1 37 LEU HD13 H 3.863 -4.039 5.970 1.00 . A A . 37 LEU HD13 1 1
25 29664 1 1 37 LEU HD21 H 1.925 -1.333 4.054 1.00 . A A . 37 LEU HD21 1 1
25 29665 1 1 37 LEU HD22 H 1.503 -0.514 5.563 1.00 . A A . 37 LEU HD22 1 1
25 29666 1 1 37 LEU HD23 H 3.184 -0.581 5.039 1.00 . A A . 37 LEU HD23 1 1
25 29667 1 1 37 LEU HG H 2.551 -2.211 6.883 1.00 . A A . 37 LEU HG 1 1
25 29668 1 1 37 LEU N N 0.167 -3.073 7.804 1.00 . A A . 37 LEU N 1 1
25 29669 1 1 37 LEU O O -2.147 -2.771 5.341 1.00 . A A . 37 LEU O 1 1
25 29670 1 1 38 TYR C C -4.065 -4.596 6.151 1.00 . A A . 38 TYR C 1 1
25 29671 1 1 38 TYR CA C -2.847 -5.455 5.847 1.00 . A A . 38 TYR CA 1 1
25 29672 1 1 38 TYR CB C -2.984 -6.774 6.609 1.00 . A A . 38 TYR CB 1 1
25 29673 1 1 38 TYR CD1 C -4.353 -7.879 4.779 1.00 . A A . 38 TYR CD1 1 1
25 29674 1 1 38 TYR CD2 C -5.191 -7.936 7.062 1.00 . A A . 38 TYR CD2 1 1
25 29675 1 1 38 TYR CE1 C -5.566 -8.419 4.321 1.00 . A A . 38 TYR CE1 1 1
25 29676 1 1 38 TYR CE2 C -6.383 -8.527 6.608 1.00 . A A . 38 TYR CE2 1 1
25 29677 1 1 38 TYR CG C -4.169 -7.608 6.150 1.00 . A A . 38 TYR CG 1 1
25 29678 1 1 38 TYR CZ C -6.575 -8.757 5.235 1.00 . A A . 38 TYR CZ 1 1
25 29679 1 1 38 TYR H H -0.897 -5.302 6.691 1.00 . A A . 38 TYR H 1 1
25 29680 1 1 38 TYR HA H -2.811 -5.694 4.792 1.00 . A A . 38 TYR HA 1 1
25 29681 1 1 38 TYR HB2 H -2.064 -7.315 6.492 1.00 . A A . 38 TYR HB2 1 1
25 29682 1 1 38 TYR HB3 H -3.070 -6.587 7.676 1.00 . A A . 38 TYR HB3 1 1
25 29683 1 1 38 TYR HD1 H -3.583 -7.642 4.060 1.00 . A A . 38 TYR HD1 1 1
25 29684 1 1 38 TYR HD2 H -5.071 -7.721 8.114 1.00 . A A . 38 TYR HD2 1 1
25 29685 1 1 38 TYR HE1 H -5.728 -8.563 3.263 1.00 . A A . 38 TYR HE1 1 1
25 29686 1 1 38 TYR HE2 H -7.153 -8.788 7.319 1.00 . A A . 38 TYR HE2 1 1
25 29687 1 1 38 TYR HH H -8.353 -9.520 5.487 1.00 . A A . 38 TYR HH 1 1
25 29688 1 1 38 TYR N N -1.607 -4.766 6.211 1.00 . A A . 38 TYR N 1 1
25 29689 1 1 38 TYR O O -4.881 -4.282 5.281 1.00 . A A . 38 TYR O 1 1
25 29690 1 1 38 TYR OH O -7.731 -9.320 4.784 1.00 . A A . 38 TYR OH 1 1
25 29691 1 1 39 LYS C C -5.348 -2.125 7.116 1.00 . A A . 39 LYS C 1 1
25 29692 1 1 39 LYS CA C -5.214 -3.400 7.952 1.00 . A A . 39 LYS CA 1 1
25 29693 1 1 39 LYS CB C -4.960 -3.070 9.428 1.00 . A A . 39 LYS CB 1 1
25 29694 1 1 39 LYS CD C -6.560 -4.757 10.498 1.00 . A A . 39 LYS CD 1 1
25 29695 1 1 39 LYS CE C -6.714 -5.756 11.652 1.00 . A A . 39 LYS CE 1 1
25 29696 1 1 39 LYS CG C -5.106 -4.278 10.366 1.00 . A A . 39 LYS CG 1 1
25 29697 1 1 39 LYS H H -3.418 -4.625 8.029 1.00 . A A . 39 LYS H 1 1
25 29698 1 1 39 LYS HA H -6.157 -3.935 7.844 1.00 . A A . 39 LYS HA 1 1
25 29699 1 1 39 LYS HB2 H -3.950 -2.674 9.531 1.00 . A A . 39 LYS HB2 1 1
25 29700 1 1 39 LYS HB3 H -5.653 -2.288 9.737 1.00 . A A . 39 LYS HB3 1 1
25 29701 1 1 39 LYS HD2 H -7.204 -3.899 10.698 1.00 . A A . 39 LYS HD2 1 1
25 29702 1 1 39 LYS HD3 H -6.885 -5.228 9.569 1.00 . A A . 39 LYS HD3 1 1
25 29703 1 1 39 LYS HE2 H -6.437 -5.277 12.592 1.00 . A A . 39 LYS HE2 1 1
25 29704 1 1 39 LYS HE3 H -7.759 -6.065 11.718 1.00 . A A . 39 LYS HE3 1 1
25 29705 1 1 39 LYS HG2 H -4.483 -5.096 10.008 1.00 . A A . 39 LYS HG2 1 1
25 29706 1 1 39 LYS HG3 H -4.744 -3.973 11.348 1.00 . A A . 39 LYS HG3 1 1
25 29707 1 1 39 LYS HZ1 H -6.133 -7.419 10.604 1.00 . A A . 39 LYS HZ1 1 1
25 29708 1 1 39 LYS HZ2 H -4.906 -6.688 11.427 1.00 . A A . 39 LYS HZ2 1 1
25 29709 1 1 39 LYS HZ3 H -6.015 -7.589 12.240 1.00 . A A . 39 LYS HZ3 1 1
25 29710 1 1 39 LYS N N -4.153 -4.246 7.429 1.00 . A A . 39 LYS N 1 1
25 29711 1 1 39 LYS NZ N -5.879 -6.956 11.464 1.00 . A A . 39 LYS NZ 1 1
25 29712 1 1 39 LYS O O -6.455 -1.764 6.727 1.00 . A A . 39 LYS O 1 1
25 29713 1 1 40 LYS C C -4.671 -0.526 4.573 1.00 . A A . 40 LYS C 1 1
25 29714 1 1 40 LYS CA C -4.247 -0.238 6.024 1.00 . A A . 40 LYS CA 1 1
25 29715 1 1 40 LYS CB C -2.858 0.382 6.137 1.00 . A A . 40 LYS CB 1 1
25 29716 1 1 40 LYS CD C -3.217 2.232 7.871 1.00 . A A . 40 LYS CD 1 1
25 29717 1 1 40 LYS CE C -2.901 2.698 9.298 1.00 . A A . 40 LYS CE 1 1
25 29718 1 1 40 LYS CG C -2.526 0.901 7.547 1.00 . A A . 40 LYS CG 1 1
25 29719 1 1 40 LYS H H -3.328 -1.720 7.158 1.00 . A A . 40 LYS H 1 1
25 29720 1 1 40 LYS HA H -4.988 0.470 6.424 1.00 . A A . 40 LYS HA 1 1
25 29721 1 1 40 LYS HB2 H -2.111 -0.357 5.859 1.00 . A A . 40 LYS HB2 1 1
25 29722 1 1 40 LYS HB3 H -2.808 1.182 5.422 1.00 . A A . 40 LYS HB3 1 1
25 29723 1 1 40 LYS HD2 H -2.882 2.986 7.162 1.00 . A A . 40 LYS HD2 1 1
25 29724 1 1 40 LYS HD3 H -4.298 2.124 7.780 1.00 . A A . 40 LYS HD3 1 1
25 29725 1 1 40 LYS HE2 H -3.474 3.602 9.510 1.00 . A A . 40 LYS HE2 1 1
25 29726 1 1 40 LYS HE3 H -3.196 1.927 10.011 1.00 . A A . 40 LYS HE3 1 1
25 29727 1 1 40 LYS HG2 H -2.816 0.169 8.298 1.00 . A A . 40 LYS HG2 1 1
25 29728 1 1 40 LYS HG3 H -1.445 1.034 7.602 1.00 . A A . 40 LYS HG3 1 1
25 29729 1 1 40 LYS HZ1 H -1.196 3.725 8.822 1.00 . A A . 40 LYS HZ1 1 1
25 29730 1 1 40 LYS HZ2 H -1.309 3.333 10.419 1.00 . A A . 40 LYS HZ2 1 1
25 29731 1 1 40 LYS HZ3 H -0.917 2.177 9.314 1.00 . A A . 40 LYS HZ3 1 1
25 29732 1 1 40 LYS N N -4.243 -1.436 6.828 1.00 . A A . 40 LYS N 1 1
25 29733 1 1 40 LYS NZ N -1.471 3.005 9.477 1.00 . A A . 40 LYS NZ 1 1
25 29734 1 1 40 LYS O O -5.484 0.240 4.062 1.00 . A A . 40 LYS O 1 1
25 29735 1 1 41 MET C C -6.170 -2.019 2.560 1.00 . A A . 41 MET C 1 1
25 29736 1 1 41 MET CA C -4.649 -1.888 2.543 1.00 . A A . 41 MET CA 1 1
25 29737 1 1 41 MET CB C -4.043 -3.173 1.945 1.00 . A A . 41 MET CB 1 1
25 29738 1 1 41 MET CE C -1.271 -2.607 0.641 1.00 . A A . 41 MET CE 1 1
25 29739 1 1 41 MET CG C -2.786 -3.837 2.513 1.00 . A A . 41 MET CG 1 1
25 29740 1 1 41 MET H H -3.449 -2.176 4.231 1.00 . A A . 41 MET H 1 1
25 29741 1 1 41 MET HA H -4.380 -1.049 1.898 1.00 . A A . 41 MET HA 1 1
25 29742 1 1 41 MET HB2 H -4.802 -3.949 1.885 1.00 . A A . 41 MET HB2 1 1
25 29743 1 1 41 MET HB3 H -3.801 -2.891 0.944 1.00 . A A . 41 MET HB3 1 1
25 29744 1 1 41 MET HE1 H -1.654 -3.471 0.104 1.00 . A A . 41 MET HE1 1 1
25 29745 1 1 41 MET HE2 H -1.931 -1.756 0.497 1.00 . A A . 41 MET HE2 1 1
25 29746 1 1 41 MET HE3 H -0.277 -2.367 0.284 1.00 . A A . 41 MET HE3 1 1
25 29747 1 1 41 MET HG2 H -2.988 -4.081 3.538 1.00 . A A . 41 MET HG2 1 1
25 29748 1 1 41 MET HG3 H -2.594 -4.763 1.966 1.00 . A A . 41 MET HG3 1 1
25 29749 1 1 41 MET N N -4.181 -1.576 3.883 1.00 . A A . 41 MET N 1 1
25 29750 1 1 41 MET O O -6.852 -1.433 1.721 1.00 . A A . 41 MET O 1 1
25 29751 1 1 41 MET SD S -1.217 -2.971 2.397 1.00 . A A . 41 MET SD 1 1
25 29752 1 1 42 LYS C C -8.775 -1.593 3.889 1.00 . A A . 42 LYS C 1 1
25 29753 1 1 42 LYS CA C -8.127 -2.965 3.672 1.00 . A A . 42 LYS CA 1 1
25 29754 1 1 42 LYS CB C -8.416 -3.929 4.831 1.00 . A A . 42 LYS CB 1 1
25 29755 1 1 42 LYS CD C -10.247 -5.198 6.066 1.00 . A A . 42 LYS CD 1 1
25 29756 1 1 42 LYS CE C -10.394 -4.327 7.323 1.00 . A A . 42 LYS CE 1 1
25 29757 1 1 42 LYS CG C -9.878 -4.396 4.809 1.00 . A A . 42 LYS CG 1 1
25 29758 1 1 42 LYS H H -6.072 -3.246 4.191 1.00 . A A . 42 LYS H 1 1
25 29759 1 1 42 LYS HA H -8.515 -3.401 2.750 1.00 . A A . 42 LYS HA 1 1
25 29760 1 1 42 LYS HB2 H -7.774 -4.807 4.740 1.00 . A A . 42 LYS HB2 1 1
25 29761 1 1 42 LYS HB3 H -8.186 -3.430 5.770 1.00 . A A . 42 LYS HB3 1 1
25 29762 1 1 42 LYS HD2 H -11.195 -5.709 5.886 1.00 . A A . 42 LYS HD2 1 1
25 29763 1 1 42 LYS HD3 H -9.482 -5.957 6.239 1.00 . A A . 42 LYS HD3 1 1
25 29764 1 1 42 LYS HE2 H -10.601 -4.978 8.174 1.00 . A A . 42 LYS HE2 1 1
25 29765 1 1 42 LYS HE3 H -9.471 -3.786 7.530 1.00 . A A . 42 LYS HE3 1 1
25 29766 1 1 42 LYS HG2 H -10.551 -3.546 4.699 1.00 . A A . 42 LYS HG2 1 1
25 29767 1 1 42 LYS HG3 H -10.011 -5.038 3.936 1.00 . A A . 42 LYS HG3 1 1
25 29768 1 1 42 LYS HZ1 H -12.370 -3.859 7.050 1.00 . A A . 42 LYS HZ1 1 1
25 29769 1 1 42 LYS HZ2 H -11.577 -2.825 8.057 1.00 . A A . 42 LYS HZ2 1 1
25 29770 1 1 42 LYS HZ3 H -11.346 -2.730 6.431 1.00 . A A . 42 LYS HZ3 1 1
25 29771 1 1 42 LYS N N -6.692 -2.791 3.523 1.00 . A A . 42 LYS N 1 1
25 29772 1 1 42 LYS NZ N -11.504 -3.363 7.205 1.00 . A A . 42 LYS NZ 1 1
25 29773 1 1 42 LYS O O -9.746 -1.254 3.218 1.00 . A A . 42 LYS O 1 1
25 29774 1 1 43 GLY C C -8.825 1.404 3.929 1.00 . A A . 43 GLY C 1 1
25 29775 1 1 43 GLY CA C -8.649 0.530 5.166 1.00 . A A . 43 GLY CA 1 1
25 29776 1 1 43 GLY H H -7.413 -1.172 5.315 1.00 . A A . 43 GLY H 1 1
25 29777 1 1 43 GLY HA2 H -9.586 0.450 5.714 1.00 . A A . 43 GLY HA2 1 1
25 29778 1 1 43 GLY HA3 H -7.894 0.988 5.810 1.00 . A A . 43 GLY HA3 1 1
25 29779 1 1 43 GLY N N -8.212 -0.809 4.812 1.00 . A A . 43 GLY N 1 1
25 29780 1 1 43 GLY O O -9.844 2.078 3.775 1.00 . A A . 43 GLY O 1 1
25 29781 1 1 44 TYR C C -8.925 1.556 0.929 1.00 . A A . 44 TYR C 1 1
25 29782 1 1 44 TYR CA C -7.833 2.155 1.818 1.00 . A A . 44 TYR CA 1 1
25 29783 1 1 44 TYR CB C -6.459 2.098 1.127 1.00 . A A . 44 TYR CB 1 1
25 29784 1 1 44 TYR CD1 C -5.538 4.415 1.557 1.00 . A A . 44 TYR CD1 1 1
25 29785 1 1 44 TYR CD2 C -4.162 2.502 2.151 1.00 . A A . 44 TYR CD2 1 1
25 29786 1 1 44 TYR CE1 C -4.518 5.282 1.987 1.00 . A A . 44 TYR CE1 1 1
25 29787 1 1 44 TYR CE2 C -3.132 3.374 2.549 1.00 . A A . 44 TYR CE2 1 1
25 29788 1 1 44 TYR CG C -5.385 3.021 1.679 1.00 . A A . 44 TYR CG 1 1
25 29789 1 1 44 TYR CZ C -3.310 4.762 2.467 1.00 . A A . 44 TYR CZ 1 1
25 29790 1 1 44 TYR H H -6.992 0.853 3.282 1.00 . A A . 44 TYR H 1 1
25 29791 1 1 44 TYR HA H -8.091 3.196 2.018 1.00 . A A . 44 TYR HA 1 1
25 29792 1 1 44 TYR HB2 H -6.098 1.070 1.138 1.00 . A A . 44 TYR HB2 1 1
25 29793 1 1 44 TYR HB3 H -6.601 2.388 0.086 1.00 . A A . 44 TYR HB3 1 1
25 29794 1 1 44 TYR HD1 H -6.452 4.828 1.158 1.00 . A A . 44 TYR HD1 1 1
25 29795 1 1 44 TYR HD2 H -4.001 1.436 2.194 1.00 . A A . 44 TYR HD2 1 1
25 29796 1 1 44 TYR HE1 H -4.657 6.349 1.948 1.00 . A A . 44 TYR HE1 1 1
25 29797 1 1 44 TYR HE2 H -2.198 2.992 2.914 1.00 . A A . 44 TYR HE2 1 1
25 29798 1 1 44 TYR HH H -1.456 5.179 2.832 1.00 . A A . 44 TYR HH 1 1
25 29799 1 1 44 TYR N N -7.807 1.417 3.067 1.00 . A A . 44 TYR N 1 1
25 29800 1 1 44 TYR O O -9.900 2.231 0.616 1.00 . A A . 44 TYR O 1 1
25 29801 1 1 44 TYR OH O -2.317 5.606 2.864 1.00 . A A . 44 TYR OH 1 1
25 29802 1 1 45 ALA C C -11.168 -0.237 -0.022 1.00 . A A . 45 ALA C 1 1
25 29803 1 1 45 ALA CA C -9.683 -0.432 -0.346 1.00 . A A . 45 ALA CA 1 1
25 29804 1 1 45 ALA CB C -9.326 -1.922 -0.358 1.00 . A A . 45 ALA CB 1 1
25 29805 1 1 45 ALA H H -8.000 -0.242 0.936 1.00 . A A . 45 ALA H 1 1
25 29806 1 1 45 ALA HA H -9.511 -0.045 -1.351 1.00 . A A . 45 ALA HA 1 1
25 29807 1 1 45 ALA HB1 H -8.285 -2.055 -0.654 1.00 . A A . 45 ALA HB1 1 1
25 29808 1 1 45 ALA HB2 H -9.474 -2.351 0.633 1.00 . A A . 45 ALA HB2 1 1
25 29809 1 1 45 ALA HB3 H -9.964 -2.445 -1.071 1.00 . A A . 45 ALA HB3 1 1
25 29810 1 1 45 ALA N N -8.783 0.279 0.557 1.00 . A A . 45 ALA N 1 1
25 29811 1 1 45 ALA O O -11.961 0.053 -0.916 1.00 . A A . 45 ALA O 1 1
25 29812 1 1 46 ASP C C -13.402 1.191 1.814 1.00 . A A . 46 ASP C 1 1
25 29813 1 1 46 ASP CA C -12.948 -0.271 1.672 1.00 . A A . 46 ASP CA 1 1
25 29814 1 1 46 ASP CB C -13.218 -1.107 2.936 1.00 . A A . 46 ASP CB 1 1
25 29815 1 1 46 ASP CG C -12.483 -0.638 4.189 1.00 . A A . 46 ASP CG 1 1
25 29816 1 1 46 ASP H H -10.851 -0.618 1.943 1.00 . A A . 46 ASP H 1 1
25 29817 1 1 46 ASP HA H -13.577 -0.706 0.893 1.00 . A A . 46 ASP HA 1 1
25 29818 1 1 46 ASP HB2 H -14.287 -1.077 3.150 1.00 . A A . 46 ASP HB2 1 1
25 29819 1 1 46 ASP HB3 H -12.941 -2.142 2.736 1.00 . A A . 46 ASP HB3 1 1
25 29820 1 1 46 ASP N N -11.556 -0.404 1.246 1.00 . A A . 46 ASP N 1 1
25 29821 1 1 46 ASP O O -14.550 1.437 2.174 1.00 . A A . 46 ASP O 1 1
25 29822 1 1 46 ASP OD1 O -12.225 0.578 4.293 1.00 . A A . 46 ASP OD1 1 1
25 29823 1 1 46 ASP OD2 O -12.198 -1.511 5.039 1.00 . A A . 46 ASP OD2 1 1
25 29824 1 1 47 GLY C C -13.029 4.121 2.983 1.00 . A A . 47 GLY C 1 1
25 29825 1 1 47 GLY CA C -12.843 3.574 1.570 1.00 . A A . 47 GLY CA 1 1
25 29826 1 1 47 GLY H H -11.582 1.915 1.253 1.00 . A A . 47 GLY H 1 1
25 29827 1 1 47 GLY HA2 H -12.024 4.120 1.100 1.00 . A A . 47 GLY HA2 1 1
25 29828 1 1 47 GLY HA3 H -13.750 3.753 0.991 1.00 . A A . 47 GLY HA3 1 1
25 29829 1 1 47 GLY N N -12.523 2.158 1.539 1.00 . A A . 47 GLY N 1 1
25 29830 1 1 47 GLY O O -13.951 4.899 3.213 1.00 . A A . 47 GLY O 1 1
25 29831 1 1 48 SER C C -10.886 5.059 5.524 1.00 . A A . 48 SER C 1 1
25 29832 1 1 48 SER CA C -12.171 4.268 5.283 1.00 . A A . 48 SER CA 1 1
25 29833 1 1 48 SER CB C -12.350 3.138 6.302 1.00 . A A . 48 SER CB 1 1
25 29834 1 1 48 SER H H -11.415 3.090 3.668 1.00 . A A . 48 SER H 1 1
25 29835 1 1 48 SER HA H -13.005 4.957 5.425 1.00 . A A . 48 SER HA 1 1
25 29836 1 1 48 SER HB2 H -12.348 3.562 7.307 1.00 . A A . 48 SER HB2 1 1
25 29837 1 1 48 SER HB3 H -13.308 2.643 6.131 1.00 . A A . 48 SER HB3 1 1
25 29838 1 1 48 SER HG H -11.418 1.709 5.365 1.00 . A A . 48 SER HG 1 1
25 29839 1 1 48 SER N N -12.154 3.742 3.921 1.00 . A A . 48 SER N 1 1
25 29840 1 1 48 SER O O -10.925 6.255 5.805 1.00 . A A . 48 SER O 1 1
25 29841 1 1 48 SER OG O -11.307 2.194 6.197 1.00 . A A . 48 SER OG 1 1
25 29842 1 1 49 TYR C C -8.065 5.859 4.352 1.00 . A A . 49 TYR C 1 1
25 29843 1 1 49 TYR CA C -8.428 5.000 5.573 1.00 . A A . 49 TYR CA 1 1
25 29844 1 1 49 TYR CB C -7.370 3.910 5.851 1.00 . A A . 49 TYR CB 1 1
25 29845 1 1 49 TYR CD1 C -6.132 5.042 7.728 1.00 . A A . 49 TYR CD1 1 1
25 29846 1 1 49 TYR CD2 C -4.929 4.559 5.671 1.00 . A A . 49 TYR CD2 1 1
25 29847 1 1 49 TYR CE1 C -5.016 5.735 8.219 1.00 . A A . 49 TYR CE1 1 1
25 29848 1 1 49 TYR CE2 C -3.808 5.243 6.167 1.00 . A A . 49 TYR CE2 1 1
25 29849 1 1 49 TYR CG C -6.099 4.473 6.444 1.00 . A A . 49 TYR CG 1 1
25 29850 1 1 49 TYR CZ C -3.850 5.836 7.442 1.00 . A A . 49 TYR CZ 1 1
25 29851 1 1 49 TYR H H -9.806 3.412 5.139 1.00 . A A . 49 TYR H 1 1
25 29852 1 1 49 TYR HA H -8.485 5.656 6.442 1.00 . A A . 49 TYR HA 1 1
25 29853 1 1 49 TYR HB2 H -7.727 3.156 6.555 1.00 . A A . 49 TYR HB2 1 1
25 29854 1 1 49 TYR HB3 H -7.138 3.392 4.921 1.00 . A A . 49 TYR HB3 1 1
25 29855 1 1 49 TYR HD1 H -7.027 4.976 8.330 1.00 . A A . 49 TYR HD1 1 1
25 29856 1 1 49 TYR HD2 H -4.901 4.115 4.689 1.00 . A A . 49 TYR HD2 1 1
25 29857 1 1 49 TYR HE1 H -5.074 6.196 9.192 1.00 . A A . 49 TYR HE1 1 1
25 29858 1 1 49 TYR HE2 H -2.925 5.303 5.552 1.00 . A A . 49 TYR HE2 1 1
25 29859 1 1 49 TYR HH H -1.969 6.401 7.409 1.00 . A A . 49 TYR HH 1 1
25 29860 1 1 49 TYR N N -9.737 4.395 5.383 1.00 . A A . 49 TYR N 1 1
25 29861 1 1 49 TYR O O -7.036 5.642 3.722 1.00 . A A . 49 TYR O 1 1
25 29862 1 1 49 TYR OH O -2.771 6.500 7.944 1.00 . A A . 49 TYR OH 1 1
25 29863 1 1 50 GLY C C -9.680 8.778 2.666 1.00 . A A . 50 GLY C 1 1
25 29864 1 1 50 GLY CA C -8.636 7.680 2.836 1.00 . A A . 50 GLY CA 1 1
25 29865 1 1 50 GLY H H -9.706 7.040 4.574 1.00 . A A . 50 GLY H 1 1
25 29866 1 1 50 GLY HA2 H -7.682 8.175 2.973 1.00 . A A . 50 GLY HA2 1 1
25 29867 1 1 50 GLY HA3 H -8.588 7.053 1.943 1.00 . A A . 50 GLY HA3 1 1
25 29868 1 1 50 GLY N N -8.889 6.847 4.001 1.00 . A A . 50 GLY N 1 1
25 29869 1 1 50 GLY O O -10.568 8.923 3.502 1.00 . A A . 50 GLY O 1 1
25 29870 1 1 51 GLY C C -9.817 11.674 0.324 1.00 . A A . 51 GLY C 1 1
25 29871 1 1 51 GLY CA C -10.449 10.676 1.298 1.00 . A A . 51 GLY CA 1 1
25 29872 1 1 51 GLY H H -8.825 9.366 0.922 1.00 . A A . 51 GLY H 1 1
25 29873 1 1 51 GLY HA2 H -11.366 10.278 0.862 1.00 . A A . 51 GLY HA2 1 1
25 29874 1 1 51 GLY HA3 H -10.702 11.207 2.216 1.00 . A A . 51 GLY HA3 1 1
25 29875 1 1 51 GLY N N -9.549 9.570 1.594 1.00 . A A . 51 GLY N 1 1
25 29876 1 1 51 GLY O O -10.394 11.962 -0.720 1.00 . A A . 51 GLY O 1 1
25 29877 1 1 52 GLU C C -7.073 12.467 -1.186 1.00 . A A . 52 GLU C 1 1
25 29878 1 1 52 GLU CA C -7.916 13.199 -0.123 1.00 . A A . 52 GLU CA 1 1
25 29879 1 1 52 GLU CB C -7.148 14.128 0.843 1.00 . A A . 52 GLU CB 1 1
25 29880 1 1 52 GLU CD C -5.974 15.730 -0.781 1.00 . A A . 52 GLU CD 1 1
25 29881 1 1 52 GLU CG C -6.991 15.575 0.342 1.00 . A A . 52 GLU CG 1 1
25 29882 1 1 52 GLU H H -8.234 11.910 1.550 1.00 . A A . 52 GLU H 1 1
25 29883 1 1 52 GLU HA H -8.650 13.808 -0.654 1.00 . A A . 52 GLU HA 1 1
25 29884 1 1 52 GLU HB2 H -7.744 14.217 1.753 1.00 . A A . 52 GLU HB2 1 1
25 29885 1 1 52 GLU HB3 H -6.186 13.703 1.132 1.00 . A A . 52 GLU HB3 1 1
25 29886 1 1 52 GLU HG2 H -7.958 15.961 0.017 1.00 . A A . 52 GLU HG2 1 1
25 29887 1 1 52 GLU HG3 H -6.647 16.192 1.174 1.00 . A A . 52 GLU HG3 1 1
25 29888 1 1 52 GLU N N -8.639 12.207 0.676 1.00 . A A . 52 GLU N 1 1
25 29889 1 1 52 GLU O O -7.609 11.609 -1.880 1.00 . A A . 52 GLU O 1 1
25 29890 1 1 52 GLU OE1 O -4.837 15.255 -0.568 1.00 . A A . 52 GLU OE1 1 1
25 29891 1 1 52 GLU OE2 O -6.353 16.289 -1.831 1.00 . A A . 52 GLU OE2 1 1
25 29892 1 1 53 ARG C C -5.015 10.549 -2.192 1.00 . A A . 53 ARG C 1 1
25 29893 1 1 53 ARG CA C -4.860 12.069 -2.242 1.00 . A A . 53 ARG CA 1 1
25 29894 1 1 53 ARG CB C -3.426 12.493 -1.902 1.00 . A A . 53 ARG CB 1 1
25 29895 1 1 53 ARG CD C -1.595 12.701 -0.193 1.00 . A A . 53 ARG CD 1 1
25 29896 1 1 53 ARG CG C -2.944 12.048 -0.507 1.00 . A A . 53 ARG CG 1 1
25 29897 1 1 53 ARG CZ C -0.009 12.564 1.727 1.00 . A A . 53 ARG CZ 1 1
25 29898 1 1 53 ARG H H -5.329 13.466 -0.763 1.00 . A A . 53 ARG H 1 1
25 29899 1 1 53 ARG HA H -5.096 12.410 -3.252 1.00 . A A . 53 ARG HA 1 1
25 29900 1 1 53 ARG HB2 H -2.768 12.071 -2.651 1.00 . A A . 53 ARG HB2 1 1
25 29901 1 1 53 ARG HB3 H -3.364 13.579 -1.980 1.00 . A A . 53 ARG HB3 1 1
25 29902 1 1 53 ARG HD2 H -0.842 12.241 -0.836 1.00 . A A . 53 ARG HD2 1 1
25 29903 1 1 53 ARG HD3 H -1.636 13.769 -0.413 1.00 . A A . 53 ARG HD3 1 1
25 29904 1 1 53 ARG HE H -2.026 12.471 1.873 1.00 . A A . 53 ARG HE 1 1
25 29905 1 1 53 ARG HG2 H -3.664 12.339 0.257 1.00 . A A . 53 ARG HG2 1 1
25 29906 1 1 53 ARG HG3 H -2.814 10.962 -0.468 1.00 . A A . 53 ARG HG3 1 1
25 29907 1 1 53 ARG HH11 H 0.938 12.834 -0.075 1.00 . A A . 53 ARG HH11 1 1
25 29908 1 1 53 ARG HH12 H 1.990 12.527 1.275 1.00 . A A . 53 ARG HH12 1 1
25 29909 1 1 53 ARG HH21 H -0.607 12.382 3.672 1.00 . A A . 53 ARG HH21 1 1
25 29910 1 1 53 ARG HH22 H 1.118 12.533 3.430 1.00 . A A . 53 ARG HH22 1 1
25 29911 1 1 53 ARG N N -5.762 12.730 -1.303 1.00 . A A . 53 ARG N 1 1
25 29912 1 1 53 ARG NE N -1.253 12.550 1.229 1.00 . A A . 53 ARG NE 1 1
25 29913 1 1 53 ARG NH1 N 1.050 12.662 0.919 1.00 . A A . 53 ARG NH1 1 1
25 29914 1 1 53 ARG NH2 N 0.179 12.463 3.046 1.00 . A A . 53 ARG NH2 1 1
25 29915 1 1 53 ARG O O -4.958 9.855 -3.208 1.00 . A A . 53 ARG O 1 1
25 29916 1 1 54 LYS C C -6.532 8.025 -1.530 1.00 . A A . 54 LYS C 1 1
25 29917 1 1 54 LYS CA C -5.493 8.682 -0.619 1.00 . A A . 54 LYS CA 1 1
25 29918 1 1 54 LYS CB C -5.925 8.648 0.850 1.00 . A A . 54 LYS CB 1 1
25 29919 1 1 54 LYS CD C -5.145 8.983 3.244 1.00 . A A . 54 LYS CD 1 1
25 29920 1 1 54 LYS CE C -3.943 9.212 4.168 1.00 . A A . 54 LYS CE 1 1
25 29921 1 1 54 LYS CG C -4.767 9.087 1.759 1.00 . A A . 54 LYS CG 1 1
25 29922 1 1 54 LYS H H -5.302 10.739 -0.229 1.00 . A A . 54 LYS H 1 1
25 29923 1 1 54 LYS HA H -4.561 8.133 -0.739 1.00 . A A . 54 LYS HA 1 1
25 29924 1 1 54 LYS HB2 H -6.770 9.319 0.994 1.00 . A A . 54 LYS HB2 1 1
25 29925 1 1 54 LYS HB3 H -6.236 7.634 1.099 1.00 . A A . 54 LYS HB3 1 1
25 29926 1 1 54 LYS HD2 H -5.902 9.737 3.462 1.00 . A A . 54 LYS HD2 1 1
25 29927 1 1 54 LYS HD3 H -5.557 7.996 3.464 1.00 . A A . 54 LYS HD3 1 1
25 29928 1 1 54 LYS HE2 H -3.272 9.963 3.748 1.00 . A A . 54 LYS HE2 1 1
25 29929 1 1 54 LYS HE3 H -4.304 9.570 5.134 1.00 . A A . 54 LYS HE3 1 1
25 29930 1 1 54 LYS HG2 H -3.907 8.460 1.535 1.00 . A A . 54 LYS HG2 1 1
25 29931 1 1 54 LYS HG3 H -4.493 10.120 1.547 1.00 . A A . 54 LYS HG3 1 1
25 29932 1 1 54 LYS HZ1 H -2.891 7.552 3.543 1.00 . A A . 54 LYS HZ1 1 1
25 29933 1 1 54 LYS HZ2 H -2.416 8.130 5.017 1.00 . A A . 54 LYS HZ2 1 1
25 29934 1 1 54 LYS HZ3 H -3.827 7.299 4.864 1.00 . A A . 54 LYS HZ3 1 1
25 29935 1 1 54 LYS N N -5.252 10.063 -0.973 1.00 . A A . 54 LYS N 1 1
25 29936 1 1 54 LYS NZ N -3.210 7.958 4.413 1.00 . A A . 54 LYS NZ 1 1
25 29937 1 1 54 LYS O O -6.517 6.810 -1.688 1.00 . A A . 54 LYS O 1 1
25 29938 1 1 55 ALA C C -7.793 7.631 -4.269 1.00 . A A . 55 ALA C 1 1
25 29939 1 1 55 ALA CA C -8.436 8.340 -3.066 1.00 . A A . 55 ALA CA 1 1
25 29940 1 1 55 ALA CB C -9.290 9.521 -3.534 1.00 . A A . 55 ALA CB 1 1
25 29941 1 1 55 ALA H H -7.394 9.800 -1.910 1.00 . A A . 55 ALA H 1 1
25 29942 1 1 55 ALA HA H -9.096 7.640 -2.554 1.00 . A A . 55 ALA HA 1 1
25 29943 1 1 55 ALA HB1 H -9.773 9.993 -2.678 1.00 . A A . 55 ALA HB1 1 1
25 29944 1 1 55 ALA HB2 H -8.669 10.256 -4.047 1.00 . A A . 55 ALA HB2 1 1
25 29945 1 1 55 ALA HB3 H -10.060 9.165 -4.221 1.00 . A A . 55 ALA HB3 1 1
25 29946 1 1 55 ALA N N -7.437 8.809 -2.115 1.00 . A A . 55 ALA N 1 1
25 29947 1 1 55 ALA O O -8.281 6.588 -4.704 1.00 . A A . 55 ALA O 1 1
25 29948 1 1 56 MET C C -5.507 6.192 -5.574 1.00 . A A . 56 MET C 1 1
25 29949 1 1 56 MET CA C -6.023 7.577 -5.964 1.00 . A A . 56 MET CA 1 1
25 29950 1 1 56 MET CB C -4.903 8.521 -6.435 1.00 . A A . 56 MET CB 1 1
25 29951 1 1 56 MET CE C -2.271 6.254 -8.819 1.00 . A A . 56 MET CE 1 1
25 29952 1 1 56 MET CG C -4.089 7.962 -7.611 1.00 . A A . 56 MET CG 1 1
25 29953 1 1 56 MET H H -6.267 8.979 -4.363 1.00 . A A . 56 MET H 1 1
25 29954 1 1 56 MET HA H -6.743 7.462 -6.776 1.00 . A A . 56 MET HA 1 1
25 29955 1 1 56 MET HB2 H -5.370 9.453 -6.757 1.00 . A A . 56 MET HB2 1 1
25 29956 1 1 56 MET HB3 H -4.221 8.747 -5.614 1.00 . A A . 56 MET HB3 1 1
25 29957 1 1 56 MET HE1 H -1.955 7.111 -9.412 1.00 . A A . 56 MET HE1 1 1
25 29958 1 1 56 MET HE2 H -1.446 5.550 -8.725 1.00 . A A . 56 MET HE2 1 1
25 29959 1 1 56 MET HE3 H -3.116 5.762 -9.299 1.00 . A A . 56 MET HE3 1 1
25 29960 1 1 56 MET HG2 H -4.763 7.475 -8.315 1.00 . A A . 56 MET HG2 1 1
25 29961 1 1 56 MET HG3 H -3.614 8.801 -8.118 1.00 . A A . 56 MET HG3 1 1
25 29962 1 1 56 MET N N -6.698 8.175 -4.813 1.00 . A A . 56 MET N 1 1
25 29963 1 1 56 MET O O -5.825 5.179 -6.198 1.00 . A A . 56 MET O 1 1
25 29964 1 1 56 MET SD S -2.758 6.809 -7.171 1.00 . A A . 56 MET SD 1 1
25 29965 1 1 57 MET C C -5.265 3.966 -3.626 1.00 . A A . 57 MET C 1 1
25 29966 1 1 57 MET CA C -4.150 4.970 -3.922 1.00 . A A . 57 MET CA 1 1
25 29967 1 1 57 MET CB C -3.376 5.391 -2.675 1.00 . A A . 57 MET CB 1 1
25 29968 1 1 57 MET CE C -2.137 6.426 -0.197 1.00 . A A . 57 MET CE 1 1
25 29969 1 1 57 MET CG C -2.849 4.218 -1.848 1.00 . A A . 57 MET CG 1 1
25 29970 1 1 57 MET H H -4.528 7.051 -4.052 1.00 . A A . 57 MET H 1 1
25 29971 1 1 57 MET HA H -3.455 4.524 -4.635 1.00 . A A . 57 MET HA 1 1
25 29972 1 1 57 MET HB2 H -2.532 6.001 -2.998 1.00 . A A . 57 MET HB2 1 1
25 29973 1 1 57 MET HB3 H -4.035 5.992 -2.050 1.00 . A A . 57 MET HB3 1 1
25 29974 1 1 57 MET HE1 H -3.210 6.494 -0.054 1.00 . A A . 57 MET HE1 1 1
25 29975 1 1 57 MET HE2 H -1.651 6.758 0.715 1.00 . A A . 57 MET HE2 1 1
25 29976 1 1 57 MET HE3 H -1.825 7.065 -1.021 1.00 . A A . 57 MET HE3 1 1
25 29977 1 1 57 MET HG2 H -3.685 3.704 -1.372 1.00 . A A . 57 MET HG2 1 1
25 29978 1 1 57 MET HG3 H -2.341 3.514 -2.506 1.00 . A A . 57 MET HG3 1 1
25 29979 1 1 57 MET N N -4.720 6.170 -4.501 1.00 . A A . 57 MET N 1 1
25 29980 1 1 57 MET O O -5.128 2.789 -3.945 1.00 . A A . 57 MET O 1 1
25 29981 1 1 57 MET SD S -1.696 4.705 -0.541 1.00 . A A . 57 MET SD 1 1
25 29982 1 1 58 THR C C -8.010 2.980 -4.053 1.00 . A A . 58 THR C 1 1
25 29983 1 1 58 THR CA C -7.550 3.643 -2.764 1.00 . A A . 58 THR CA 1 1
25 29984 1 1 58 THR CB C -8.660 4.484 -2.120 1.00 . A A . 58 THR CB 1 1
25 29985 1 1 58 THR CG2 C -9.982 3.714 -2.038 1.00 . A A . 58 THR CG2 1 1
25 29986 1 1 58 THR H H -6.392 5.424 -2.803 1.00 . A A . 58 THR H 1 1
25 29987 1 1 58 THR HA H -7.285 2.864 -2.053 1.00 . A A . 58 THR HA 1 1
25 29988 1 1 58 THR HB H -8.851 5.376 -2.706 1.00 . A A . 58 THR HB 1 1
25 29989 1 1 58 THR HG1 H -7.491 5.472 -0.931 1.00 . A A . 58 THR HG1 1 1
25 29990 1 1 58 THR HG21 H -9.799 2.678 -1.758 1.00 . A A . 58 THR HG21 1 1
25 29991 1 1 58 THR HG22 H -10.639 4.180 -1.303 1.00 . A A . 58 THR HG22 1 1
25 29992 1 1 58 THR HG23 H -10.480 3.724 -3.008 1.00 . A A . 58 THR HG23 1 1
25 29993 1 1 58 THR N N -6.369 4.442 -3.041 1.00 . A A . 58 THR N 1 1
25 29994 1 1 58 THR O O -8.140 1.764 -4.088 1.00 . A A . 58 THR O 1 1
25 29995 1 1 58 THR OG1 O -8.244 4.877 -0.829 1.00 . A A . 58 THR OG1 1 1
25 29996 1 1 59 ASN C C -7.646 2.106 -6.840 1.00 . A A . 59 ASN C 1 1
25 29997 1 1 59 ASN CA C -8.653 3.165 -6.388 1.00 . A A . 59 ASN CA 1 1
25 29998 1 1 59 ASN CB C -8.835 4.245 -7.460 1.00 . A A . 59 ASN CB 1 1
25 29999 1 1 59 ASN CG C -9.619 3.784 -8.696 1.00 . A A . 59 ASN CG 1 1
25 30000 1 1 59 ASN H H -8.093 4.756 -5.063 1.00 . A A . 59 ASN H 1 1
25 30001 1 1 59 ASN HA H -9.620 2.686 -6.222 1.00 . A A . 59 ASN HA 1 1
25 30002 1 1 59 ASN HB2 H -9.384 5.079 -7.022 1.00 . A A . 59 ASN HB2 1 1
25 30003 1 1 59 ASN HB3 H -7.861 4.611 -7.784 1.00 . A A . 59 ASN HB3 1 1
25 30004 1 1 59 ASN HD21 H -9.317 1.746 -8.426 1.00 . A A . 59 ASN HD21 1 1
25 30005 1 1 59 ASN HD22 H -10.261 2.255 -9.812 1.00 . A A . 59 ASN HD22 1 1
25 30006 1 1 59 ASN N N -8.235 3.751 -5.121 1.00 . A A . 59 ASN N 1 1
25 30007 1 1 59 ASN ND2 N -9.740 2.487 -8.982 1.00 . A A . 59 ASN ND2 1 1
25 30008 1 1 59 ASN O O -8.060 1.045 -7.307 1.00 . A A . 59 ASN O 1 1
25 30009 1 1 59 ASN OD1 O -10.145 4.622 -9.419 1.00 . A A . 59 ASN OD1 1 1
25 30010 1 1 60 ALA C C -5.468 0.111 -6.352 1.00 . A A . 60 ALA C 1 1
25 30011 1 1 60 ALA CA C -5.323 1.425 -7.126 1.00 . A A . 60 ALA CA 1 1
25 30012 1 1 60 ALA CB C -3.919 2.026 -6.974 1.00 . A A . 60 ALA CB 1 1
25 30013 1 1 60 ALA H H -6.059 3.265 -6.295 1.00 . A A . 60 ALA H 1 1
25 30014 1 1 60 ALA HA H -5.473 1.210 -8.186 1.00 . A A . 60 ALA HA 1 1
25 30015 1 1 60 ALA HB1 H -3.851 2.959 -7.535 1.00 . A A . 60 ALA HB1 1 1
25 30016 1 1 60 ALA HB2 H -3.683 2.223 -5.930 1.00 . A A . 60 ALA HB2 1 1
25 30017 1 1 60 ALA HB3 H -3.182 1.325 -7.368 1.00 . A A . 60 ALA HB3 1 1
25 30018 1 1 60 ALA N N -6.343 2.380 -6.712 1.00 . A A . 60 ALA N 1 1
25 30019 1 1 60 ALA O O -5.739 -0.937 -6.937 1.00 . A A . 60 ALA O 1 1
25 30020 1 1 61 VAL C C -6.759 -1.713 -4.292 1.00 . A A . 61 VAL C 1 1
25 30021 1 1 61 VAL CA C -5.386 -1.035 -4.197 1.00 . A A . 61 VAL CA 1 1
25 30022 1 1 61 VAL CB C -4.951 -0.705 -2.759 1.00 . A A . 61 VAL CB 1 1
25 30023 1 1 61 VAL CG1 C -5.965 0.168 -2.020 1.00 . A A . 61 VAL CG1 1 1
25 30024 1 1 61 VAL CG2 C -4.709 -1.975 -1.941 1.00 . A A . 61 VAL CG2 1 1
25 30025 1 1 61 VAL H H -5.163 1.063 -4.586 1.00 . A A . 61 VAL H 1 1
25 30026 1 1 61 VAL HA H -4.654 -1.739 -4.596 1.00 . A A . 61 VAL HA 1 1
25 30027 1 1 61 VAL HB H -4.007 -0.160 -2.812 1.00 . A A . 61 VAL HB 1 1
25 30028 1 1 61 VAL HG11 H -6.178 1.048 -2.612 1.00 . A A . 61 VAL HG11 1 1
25 30029 1 1 61 VAL HG12 H -6.893 -0.372 -1.843 1.00 . A A . 61 VAL HG12 1 1
25 30030 1 1 61 VAL HG13 H -5.539 0.480 -1.069 1.00 . A A . 61 VAL HG13 1 1
25 30031 1 1 61 VAL HG21 H -3.996 -2.625 -2.449 1.00 . A A . 61 VAL HG21 1 1
25 30032 1 1 61 VAL HG22 H -4.308 -1.699 -0.967 1.00 . A A . 61 VAL HG22 1 1
25 30033 1 1 61 VAL HG23 H -5.649 -2.505 -1.797 1.00 . A A . 61 VAL HG23 1 1
25 30034 1 1 61 VAL N N -5.317 0.161 -5.028 1.00 . A A . 61 VAL N 1 1
25 30035 1 1 61 VAL O O -6.847 -2.937 -4.246 1.00 . A A . 61 VAL O 1 1
25 30036 1 1 62 LYS C C -9.311 -2.419 -5.790 1.00 . A A . 62 LYS C 1 1
25 30037 1 1 62 LYS CA C -9.184 -1.488 -4.581 1.00 . A A . 62 LYS CA 1 1
25 30038 1 1 62 LYS CB C -10.203 -0.341 -4.620 1.00 . A A . 62 LYS CB 1 1
25 30039 1 1 62 LYS CD C -12.584 0.364 -4.296 1.00 . A A . 62 LYS CD 1 1
25 30040 1 1 62 LYS CE C -14.016 -0.077 -3.978 1.00 . A A . 62 LYS CE 1 1
25 30041 1 1 62 LYS CG C -11.653 -0.830 -4.551 1.00 . A A . 62 LYS CG 1 1
25 30042 1 1 62 LYS H H -7.733 0.059 -4.512 1.00 . A A . 62 LYS H 1 1
25 30043 1 1 62 LYS HA H -9.380 -2.080 -3.686 1.00 . A A . 62 LYS HA 1 1
25 30044 1 1 62 LYS HB2 H -10.034 0.278 -3.740 1.00 . A A . 62 LYS HB2 1 1
25 30045 1 1 62 LYS HB3 H -10.058 0.260 -5.518 1.00 . A A . 62 LYS HB3 1 1
25 30046 1 1 62 LYS HD2 H -12.213 0.947 -3.449 1.00 . A A . 62 LYS HD2 1 1
25 30047 1 1 62 LYS HD3 H -12.590 1.006 -5.178 1.00 . A A . 62 LYS HD3 1 1
25 30048 1 1 62 LYS HE2 H -14.638 0.814 -3.875 1.00 . A A . 62 LYS HE2 1 1
25 30049 1 1 62 LYS HE3 H -14.412 -0.687 -4.792 1.00 . A A . 62 LYS HE3 1 1
25 30050 1 1 62 LYS HG2 H -11.928 -1.324 -5.485 1.00 . A A . 62 LYS HG2 1 1
25 30051 1 1 62 LYS HG3 H -11.729 -1.548 -3.735 1.00 . A A . 62 LYS HG3 1 1
25 30052 1 1 62 LYS HZ1 H -13.610 -0.317 -1.983 1.00 . A A . 62 LYS HZ1 1 1
25 30053 1 1 62 LYS HZ2 H -15.047 -0.987 -2.456 1.00 . A A . 62 LYS HZ2 1 1
25 30054 1 1 62 LYS HZ3 H -13.624 -1.727 -2.829 1.00 . A A . 62 LYS HZ3 1 1
25 30055 1 1 62 LYS N N -7.838 -0.947 -4.464 1.00 . A A . 62 LYS N 1 1
25 30056 1 1 62 LYS NZ N -14.083 -0.835 -2.715 1.00 . A A . 62 LYS NZ 1 1
25 30057 1 1 62 LYS O O -10.179 -3.288 -5.793 1.00 . A A . 62 LYS O 1 1
25 30058 1 1 63 LYS C C -7.795 -4.483 -7.687 1.00 . A A . 63 LYS C 1 1
25 30059 1 1 63 LYS CA C -8.478 -3.131 -7.972 1.00 . A A . 63 LYS CA 1 1
25 30060 1 1 63 LYS CB C -7.860 -2.373 -9.155 1.00 . A A . 63 LYS CB 1 1
25 30061 1 1 63 LYS CD C -9.969 -1.028 -9.571 1.00 . A A . 63 LYS CD 1 1
25 30062 1 1 63 LYS CE C -10.865 -0.398 -10.644 1.00 . A A . 63 LYS CE 1 1
25 30063 1 1 63 LYS CG C -8.921 -1.970 -10.188 1.00 . A A . 63 LYS CG 1 1
25 30064 1 1 63 LYS H H -7.724 -1.564 -6.797 1.00 . A A . 63 LYS H 1 1
25 30065 1 1 63 LYS HA H -9.515 -3.345 -8.220 1.00 . A A . 63 LYS HA 1 1
25 30066 1 1 63 LYS HB2 H -7.350 -1.469 -8.822 1.00 . A A . 63 LYS HB2 1 1
25 30067 1 1 63 LYS HB3 H -7.108 -3.002 -9.620 1.00 . A A . 63 LYS HB3 1 1
25 30068 1 1 63 LYS HD2 H -10.597 -1.555 -8.850 1.00 . A A . 63 LYS HD2 1 1
25 30069 1 1 63 LYS HD3 H -9.447 -0.241 -9.032 1.00 . A A . 63 LYS HD3 1 1
25 30070 1 1 63 LYS HE2 H -11.577 0.273 -10.162 1.00 . A A . 63 LYS HE2 1 1
25 30071 1 1 63 LYS HE3 H -10.256 0.179 -11.341 1.00 . A A . 63 LYS HE3 1 1
25 30072 1 1 63 LYS HG2 H -8.412 -1.459 -11.007 1.00 . A A . 63 LYS HG2 1 1
25 30073 1 1 63 LYS HG3 H -9.397 -2.870 -10.581 1.00 . A A . 63 LYS HG3 1 1
25 30074 1 1 63 LYS HZ1 H -12.189 -1.957 -10.757 1.00 . A A . 63 LYS HZ1 1 1
25 30075 1 1 63 LYS HZ2 H -12.218 -0.964 -12.072 1.00 . A A . 63 LYS HZ2 1 1
25 30076 1 1 63 LYS HZ3 H -10.979 -2.031 -11.875 1.00 . A A . 63 LYS HZ3 1 1
25 30077 1 1 63 LYS N N -8.459 -2.263 -6.811 1.00 . A A . 63 LYS N 1 1
25 30078 1 1 63 LYS NZ N -11.621 -1.416 -11.395 1.00 . A A . 63 LYS NZ 1 1
25 30079 1 1 63 LYS O O -7.797 -5.362 -8.547 1.00 . A A . 63 LYS O 1 1
25 30080 1 1 64 ALA C C -7.590 -6.882 -5.555 1.00 . A A . 64 ALA C 1 1
25 30081 1 1 64 ALA CA C -6.550 -5.882 -6.064 1.00 . A A . 64 ALA CA 1 1
25 30082 1 1 64 ALA CB C -5.542 -5.509 -4.973 1.00 . A A . 64 ALA CB 1 1
25 30083 1 1 64 ALA H H -7.231 -3.903 -5.821 1.00 . A A . 64 ALA H 1 1
25 30084 1 1 64 ALA HA H -6.000 -6.376 -6.866 1.00 . A A . 64 ALA HA 1 1
25 30085 1 1 64 ALA HB1 H -4.945 -4.653 -5.291 1.00 . A A . 64 ALA HB1 1 1
25 30086 1 1 64 ALA HB2 H -6.066 -5.268 -4.051 1.00 . A A . 64 ALA HB2 1 1
25 30087 1 1 64 ALA HB3 H -4.870 -6.334 -4.780 1.00 . A A . 64 ALA HB3 1 1
25 30088 1 1 64 ALA N N -7.196 -4.652 -6.502 1.00 . A A . 64 ALA N 1 1
25 30089 1 1 64 ALA O O -8.794 -6.735 -5.762 1.00 . A A . 64 ALA O 1 1
25 30090 1 1 65 SER C C -7.284 -9.488 -3.030 1.00 . A A . 65 SER C 1 1
25 30091 1 1 65 SER CA C -7.978 -8.954 -4.282 1.00 . A A . 65 SER CA 1 1
25 30092 1 1 65 SER CB C -8.304 -10.054 -5.297 1.00 . A A . 65 SER CB 1 1
25 30093 1 1 65 SER H H -6.121 -8.034 -4.792 1.00 . A A . 65 SER H 1 1
25 30094 1 1 65 SER HA H -8.912 -8.490 -3.960 1.00 . A A . 65 SER HA 1 1
25 30095 1 1 65 SER HB2 H -7.394 -10.575 -5.596 1.00 . A A . 65 SER HB2 1 1
25 30096 1 1 65 SER HB3 H -8.991 -10.775 -4.851 1.00 . A A . 65 SER HB3 1 1
25 30097 1 1 65 SER HG H -9.135 -8.561 -6.265 1.00 . A A . 65 SER HG 1 1
25 30098 1 1 65 SER N N -7.123 -7.940 -4.894 1.00 . A A . 65 SER N 1 1
25 30099 1 1 65 SER O O -6.076 -9.311 -2.899 1.00 . A A . 65 SER O 1 1
25 30100 1 1 65 SER OG O -8.912 -9.486 -6.442 1.00 . A A . 65 SER OG 1 1
25 30101 1 1 66 ASP C C -6.128 -11.170 -0.852 1.00 . A A . 66 ASP C 1 1
25 30102 1 1 66 ASP CA C -7.555 -10.608 -0.820 1.00 . A A . 66 ASP CA 1 1
25 30103 1 1 66 ASP CB C -8.559 -11.594 -0.194 1.00 . A A . 66 ASP CB 1 1
25 30104 1 1 66 ASP CG C -8.475 -13.003 -0.775 1.00 . A A . 66 ASP CG 1 1
25 30105 1 1 66 ASP H H -9.017 -10.233 -2.315 1.00 . A A . 66 ASP H 1 1
25 30106 1 1 66 ASP HA H -7.535 -9.737 -0.165 1.00 . A A . 66 ASP HA 1 1
25 30107 1 1 66 ASP HB2 H -8.349 -11.655 0.874 1.00 . A A . 66 ASP HB2 1 1
25 30108 1 1 66 ASP HB3 H -9.576 -11.219 -0.313 1.00 . A A . 66 ASP HB3 1 1
25 30109 1 1 66 ASP N N -8.033 -10.124 -2.120 1.00 . A A . 66 ASP N 1 1
25 30110 1 1 66 ASP O O -5.281 -10.722 -0.081 1.00 . A A . 66 ASP O 1 1
25 30111 1 1 66 ASP OD1 O -8.525 -13.104 -2.021 1.00 . A A . 66 ASP OD1 1 1
25 30112 1 1 66 ASP OD2 O -8.317 -13.944 0.032 1.00 . A A . 66 ASP OD2 1 1
25 30113 1 1 67 GLU C C -3.490 -11.649 -2.074 1.00 . A A . 67 GLU C 1 1
25 30114 1 1 67 GLU CA C -4.548 -12.738 -1.922 1.00 . A A . 67 GLU CA 1 1
25 30115 1 1 67 GLU CB C -4.559 -13.631 -3.176 1.00 . A A . 67 GLU CB 1 1
25 30116 1 1 67 GLU CD C -2.974 -14.702 -4.858 1.00 . A A . 67 GLU CD 1 1
25 30117 1 1 67 GLU CG C -3.227 -14.376 -3.387 1.00 . A A . 67 GLU CG 1 1
25 30118 1 1 67 GLU H H -6.629 -12.461 -2.320 1.00 . A A . 67 GLU H 1 1
25 30119 1 1 67 GLU HA H -4.314 -13.338 -1.047 1.00 . A A . 67 GLU HA 1 1
25 30120 1 1 67 GLU HB2 H -5.360 -14.369 -3.104 1.00 . A A . 67 GLU HB2 1 1
25 30121 1 1 67 GLU HB3 H -4.752 -13.005 -4.049 1.00 . A A . 67 GLU HB3 1 1
25 30122 1 1 67 GLU HG2 H -2.385 -13.776 -3.042 1.00 . A A . 67 GLU HG2 1 1
25 30123 1 1 67 GLU HG3 H -3.237 -15.302 -2.812 1.00 . A A . 67 GLU HG3 1 1
25 30124 1 1 67 GLU N N -5.862 -12.128 -1.748 1.00 . A A . 67 GLU N 1 1
25 30125 1 1 67 GLU O O -2.467 -11.642 -1.395 1.00 . A A . 67 GLU O 1 1
25 30126 1 1 67 GLU OE1 O -3.927 -15.173 -5.514 1.00 . A A . 67 GLU OE1 1 1
25 30127 1 1 67 GLU OE2 O -1.832 -14.455 -5.311 1.00 . A A . 67 GLU OE2 1 1
25 30128 1 1 68 GLU C C -2.737 -8.674 -2.195 1.00 . A A . 68 GLU C 1 1
25 30129 1 1 68 GLU CA C -2.880 -9.654 -3.356 1.00 . A A . 68 GLU CA 1 1
25 30130 1 1 68 GLU CB C -3.408 -8.922 -4.589 1.00 . A A . 68 GLU CB 1 1
25 30131 1 1 68 GLU CD C -3.128 -10.691 -6.375 1.00 . A A . 68 GLU CD 1 1
25 30132 1 1 68 GLU CG C -4.098 -9.744 -5.685 1.00 . A A . 68 GLU CG 1 1
25 30133 1 1 68 GLU H H -4.713 -10.702 -3.341 1.00 . A A . 68 GLU H 1 1
25 30134 1 1 68 GLU HA H -1.904 -10.074 -3.599 1.00 . A A . 68 GLU HA 1 1
25 30135 1 1 68 GLU HB2 H -4.106 -8.194 -4.214 1.00 . A A . 68 GLU HB2 1 1
25 30136 1 1 68 GLU HB3 H -2.575 -8.395 -5.036 1.00 . A A . 68 GLU HB3 1 1
25 30137 1 1 68 GLU HG2 H -4.934 -10.317 -5.289 1.00 . A A . 68 GLU HG2 1 1
25 30138 1 1 68 GLU HG3 H -4.497 -9.044 -6.424 1.00 . A A . 68 GLU HG3 1 1
25 30139 1 1 68 GLU N N -3.765 -10.733 -2.996 1.00 . A A . 68 GLU N 1 1
25 30140 1 1 68 GLU O O -1.647 -8.166 -1.982 1.00 . A A . 68 GLU O 1 1
25 30141 1 1 68 GLU OE1 O -2.645 -11.616 -5.690 1.00 . A A . 68 GLU OE1 1 1
25 30142 1 1 68 GLU OE2 O -2.889 -10.489 -7.587 1.00 . A A . 68 GLU OE2 1 1
25 30143 1 1 69 LEU C C -2.856 -8.033 0.737 1.00 . A A . 69 LEU C 1 1
25 30144 1 1 69 LEU CA C -3.783 -7.460 -0.335 1.00 . A A . 69 LEU CA 1 1
25 30145 1 1 69 LEU CB C -5.186 -7.221 0.248 1.00 . A A . 69 LEU CB 1 1
25 30146 1 1 69 LEU CD1 C -7.537 -6.407 -0.006 1.00 . A A . 69 LEU CD1 1 1
25 30147 1 1 69 LEU CD2 C -5.716 -5.177 -1.180 1.00 . A A . 69 LEU CD2 1 1
25 30148 1 1 69 LEU CG C -6.185 -6.557 -0.713 1.00 . A A . 69 LEU CG 1 1
25 30149 1 1 69 LEU H H -4.703 -8.810 -1.733 1.00 . A A . 69 LEU H 1 1
25 30150 1 1 69 LEU HA H -3.363 -6.506 -0.655 1.00 . A A . 69 LEU HA 1 1
25 30151 1 1 69 LEU HB2 H -5.602 -8.175 0.572 1.00 . A A . 69 LEU HB2 1 1
25 30152 1 1 69 LEU HB3 H -5.082 -6.585 1.129 1.00 . A A . 69 LEU HB3 1 1
25 30153 1 1 69 LEU HD11 H -7.897 -7.380 0.325 1.00 . A A . 69 LEU HD11 1 1
25 30154 1 1 69 LEU HD12 H -7.435 -5.752 0.861 1.00 . A A . 69 LEU HD12 1 1
25 30155 1 1 69 LEU HD13 H -8.268 -5.978 -0.692 1.00 . A A . 69 LEU HD13 1 1
25 30156 1 1 69 LEU HD21 H -5.488 -4.548 -0.320 1.00 . A A . 69 LEU HD21 1 1
25 30157 1 1 69 LEU HD22 H -4.833 -5.264 -1.811 1.00 . A A . 69 LEU HD22 1 1
25 30158 1 1 69 LEU HD23 H -6.510 -4.707 -1.760 1.00 . A A . 69 LEU HD23 1 1
25 30159 1 1 69 LEU HG H -6.327 -7.184 -1.590 1.00 . A A . 69 LEU HG 1 1
25 30160 1 1 69 LEU N N -3.825 -8.371 -1.476 1.00 . A A . 69 LEU N 1 1
25 30161 1 1 69 LEU O O -1.916 -7.367 1.176 1.00 . A A . 69 LEU O 1 1
25 30162 1 1 70 LYS C C -0.857 -10.024 1.650 1.00 . A A . 70 LYS C 1 1
25 30163 1 1 70 LYS CA C -2.301 -9.966 2.136 1.00 . A A . 70 LYS CA 1 1
25 30164 1 1 70 LYS CB C -2.863 -11.372 2.393 1.00 . A A . 70 LYS CB 1 1
25 30165 1 1 70 LYS CD C -4.827 -12.687 3.369 1.00 . A A . 70 LYS CD 1 1
25 30166 1 1 70 LYS CE C -5.478 -13.212 2.084 1.00 . A A . 70 LYS CE 1 1
25 30167 1 1 70 LYS CG C -4.197 -11.305 3.149 1.00 . A A . 70 LYS CG 1 1
25 30168 1 1 70 LYS H H -3.886 -9.787 0.720 1.00 . A A . 70 LYS H 1 1
25 30169 1 1 70 LYS HA H -2.302 -9.390 3.059 1.00 . A A . 70 LYS HA 1 1
25 30170 1 1 70 LYS HB2 H -2.987 -11.886 1.439 1.00 . A A . 70 LYS HB2 1 1
25 30171 1 1 70 LYS HB3 H -2.148 -11.932 2.999 1.00 . A A . 70 LYS HB3 1 1
25 30172 1 1 70 LYS HD2 H -4.071 -13.388 3.728 1.00 . A A . 70 LYS HD2 1 1
25 30173 1 1 70 LYS HD3 H -5.601 -12.589 4.133 1.00 . A A . 70 LYS HD3 1 1
25 30174 1 1 70 LYS HE2 H -6.205 -12.482 1.730 1.00 . A A . 70 LYS HE2 1 1
25 30175 1 1 70 LYS HE3 H -4.723 -13.363 1.314 1.00 . A A . 70 LYS HE3 1 1
25 30176 1 1 70 LYS HG2 H -4.009 -10.853 4.124 1.00 . A A . 70 LYS HG2 1 1
25 30177 1 1 70 LYS HG3 H -4.902 -10.675 2.606 1.00 . A A . 70 LYS HG3 1 1
25 30178 1 1 70 LYS HZ1 H -6.878 -14.366 3.034 1.00 . A A . 70 LYS HZ1 1 1
25 30179 1 1 70 LYS HZ2 H -6.653 -14.760 1.452 1.00 . A A . 70 LYS HZ2 1 1
25 30180 1 1 70 LYS HZ3 H -5.529 -15.201 2.580 1.00 . A A . 70 LYS HZ3 1 1
25 30181 1 1 70 LYS N N -3.119 -9.277 1.149 1.00 . A A . 70 LYS N 1 1
25 30182 1 1 70 LYS NZ N -6.187 -14.484 2.307 1.00 . A A . 70 LYS NZ 1 1
25 30183 1 1 70 LYS O O 0.073 -9.722 2.394 1.00 . A A . 70 LYS O 1 1
25 30184 1 1 71 ALA C C 1.330 -9.117 -0.297 1.00 . A A . 71 ALA C 1 1
25 30185 1 1 71 ALA CA C 0.649 -10.481 -0.200 1.00 . A A . 71 ALA CA 1 1
25 30186 1 1 71 ALA CB C 0.559 -11.185 -1.546 1.00 . A A . 71 ALA CB 1 1
25 30187 1 1 71 ALA H H -1.464 -10.682 -0.178 1.00 . A A . 71 ALA H 1 1
25 30188 1 1 71 ALA HA H 1.266 -11.082 0.463 1.00 . A A . 71 ALA HA 1 1
25 30189 1 1 71 ALA HB1 H -0.166 -10.649 -2.152 1.00 . A A . 71 ALA HB1 1 1
25 30190 1 1 71 ALA HB2 H 1.538 -11.193 -2.027 1.00 . A A . 71 ALA HB2 1 1
25 30191 1 1 71 ALA HB3 H 0.219 -12.212 -1.404 1.00 . A A . 71 ALA HB3 1 1
25 30192 1 1 71 ALA N N -0.670 -10.396 0.386 1.00 . A A . 71 ALA N 1 1
25 30193 1 1 71 ALA O O 2.545 -9.058 -0.136 1.00 . A A . 71 ALA O 1 1
25 30194 1 1 72 LEU C C 1.693 -6.433 0.826 1.00 . A A . 72 LEU C 1 1
25 30195 1 1 72 LEU CA C 1.194 -6.707 -0.581 1.00 . A A . 72 LEU CA 1 1
25 30196 1 1 72 LEU CB C 0.149 -5.669 -1.003 1.00 . A A . 72 LEU CB 1 1
25 30197 1 1 72 LEU CD1 C -0.999 -4.477 -2.856 1.00 . A A . 72 LEU CD1 1 1
25 30198 1 1 72 LEU CD2 C 1.496 -4.345 -2.706 1.00 . A A . 72 LEU CD2 1 1
25 30199 1 1 72 LEU CG C 0.271 -5.240 -2.470 1.00 . A A . 72 LEU CG 1 1
25 30200 1 1 72 LEU H H -0.403 -8.030 -0.688 1.00 . A A . 72 LEU H 1 1
25 30201 1 1 72 LEU HA H 2.044 -6.701 -1.263 1.00 . A A . 72 LEU HA 1 1
25 30202 1 1 72 LEU HB2 H -0.855 -6.047 -0.817 1.00 . A A . 72 LEU HB2 1 1
25 30203 1 1 72 LEU HB3 H 0.270 -4.800 -0.372 1.00 . A A . 72 LEU HB3 1 1
25 30204 1 1 72 LEU HD11 H -1.203 -3.699 -2.127 1.00 . A A . 72 LEU HD11 1 1
25 30205 1 1 72 LEU HD12 H -0.870 -4.014 -3.833 1.00 . A A . 72 LEU HD12 1 1
25 30206 1 1 72 LEU HD13 H -1.848 -5.160 -2.880 1.00 . A A . 72 LEU HD13 1 1
25 30207 1 1 72 LEU HD21 H 1.436 -3.456 -2.078 1.00 . A A . 72 LEU HD21 1 1
25 30208 1 1 72 LEU HD22 H 2.418 -4.877 -2.479 1.00 . A A . 72 LEU HD22 1 1
25 30209 1 1 72 LEU HD23 H 1.530 -4.036 -3.751 1.00 . A A . 72 LEU HD23 1 1
25 30210 1 1 72 LEU HG H 0.348 -6.123 -3.102 1.00 . A A . 72 LEU HG 1 1
25 30211 1 1 72 LEU N N 0.603 -8.023 -0.555 1.00 . A A . 72 LEU N 1 1
25 30212 1 1 72 LEU O O 2.863 -6.121 1.002 1.00 . A A . 72 LEU O 1 1
25 30213 1 1 73 ALA C C 2.458 -7.183 3.549 1.00 . A A . 73 ALA C 1 1
25 30214 1 1 73 ALA CA C 1.195 -6.386 3.212 1.00 . A A . 73 ALA CA 1 1
25 30215 1 1 73 ALA CB C 0.023 -6.753 4.118 1.00 . A A . 73 ALA CB 1 1
25 30216 1 1 73 ALA H H -0.140 -6.856 1.610 1.00 . A A . 73 ALA H 1 1
25 30217 1 1 73 ALA HA H 1.416 -5.328 3.348 1.00 . A A . 73 ALA HA 1 1
25 30218 1 1 73 ALA HB1 H -0.844 -6.160 3.834 1.00 . A A . 73 ALA HB1 1 1
25 30219 1 1 73 ALA HB2 H -0.225 -7.810 4.043 1.00 . A A . 73 ALA HB2 1 1
25 30220 1 1 73 ALA HB3 H 0.293 -6.528 5.145 1.00 . A A . 73 ALA HB3 1 1
25 30221 1 1 73 ALA N N 0.818 -6.585 1.823 1.00 . A A . 73 ALA N 1 1
25 30222 1 1 73 ALA O O 3.416 -6.627 4.079 1.00 . A A . 73 ALA O 1 1
25 30223 1 1 74 ASP C C 4.882 -8.769 2.756 1.00 . A A . 74 ASP C 1 1
25 30224 1 1 74 ASP CA C 3.634 -9.328 3.446 1.00 . A A . 74 ASP CA 1 1
25 30225 1 1 74 ASP CB C 3.343 -10.754 2.969 1.00 . A A . 74 ASP CB 1 1
25 30226 1 1 74 ASP CG C 4.557 -11.653 3.174 1.00 . A A . 74 ASP CG 1 1
25 30227 1 1 74 ASP H H 1.643 -8.894 2.813 1.00 . A A . 74 ASP H 1 1
25 30228 1 1 74 ASP HA H 3.824 -9.364 4.521 1.00 . A A . 74 ASP HA 1 1
25 30229 1 1 74 ASP HB2 H 2.498 -11.162 3.526 1.00 . A A . 74 ASP HB2 1 1
25 30230 1 1 74 ASP HB3 H 3.092 -10.746 1.910 1.00 . A A . 74 ASP HB3 1 1
25 30231 1 1 74 ASP N N 2.477 -8.477 3.216 1.00 . A A . 74 ASP N 1 1
25 30232 1 1 74 ASP O O 5.887 -8.526 3.419 1.00 . A A . 74 ASP O 1 1
25 30233 1 1 74 ASP OD1 O 4.731 -12.118 4.321 1.00 . A A . 74 ASP OD1 1 1
25 30234 1 1 74 ASP OD2 O 5.291 -11.853 2.182 1.00 . A A . 74 ASP OD2 1 1
25 30235 1 1 75 TYR C C 6.482 -6.759 1.215 1.00 . A A . 75 TYR C 1 1
25 30236 1 1 75 TYR CA C 5.957 -8.085 0.655 1.00 . A A . 75 TYR CA 1 1
25 30237 1 1 75 TYR CB C 5.537 -7.972 -0.817 1.00 . A A . 75 TYR CB 1 1
25 30238 1 1 75 TYR CD1 C 7.479 -8.887 -2.141 1.00 . A A . 75 TYR CD1 1 1
25 30239 1 1 75 TYR CD2 C 6.960 -6.515 -2.332 1.00 . A A . 75 TYR CD2 1 1
25 30240 1 1 75 TYR CE1 C 8.520 -8.736 -3.072 1.00 . A A . 75 TYR CE1 1 1
25 30241 1 1 75 TYR CE2 C 8.001 -6.368 -3.266 1.00 . A A . 75 TYR CE2 1 1
25 30242 1 1 75 TYR CG C 6.691 -7.780 -1.777 1.00 . A A . 75 TYR CG 1 1
25 30243 1 1 75 TYR CZ C 8.778 -7.477 -3.637 1.00 . A A . 75 TYR CZ 1 1
25 30244 1 1 75 TYR H H 3.955 -8.736 0.934 1.00 . A A . 75 TYR H 1 1
25 30245 1 1 75 TYR HA H 6.751 -8.829 0.733 1.00 . A A . 75 TYR HA 1 1
25 30246 1 1 75 TYR HB2 H 5.034 -8.897 -1.103 1.00 . A A . 75 TYR HB2 1 1
25 30247 1 1 75 TYR HB3 H 4.817 -7.160 -0.933 1.00 . A A . 75 TYR HB3 1 1
25 30248 1 1 75 TYR HD1 H 7.280 -9.860 -1.715 1.00 . A A . 75 TYR HD1 1 1
25 30249 1 1 75 TYR HD2 H 6.367 -5.657 -2.050 1.00 . A A . 75 TYR HD2 1 1
25 30250 1 1 75 TYR HE1 H 9.120 -9.587 -3.358 1.00 . A A . 75 TYR HE1 1 1
25 30251 1 1 75 TYR HE2 H 8.203 -5.400 -3.692 1.00 . A A . 75 TYR HE2 1 1
25 30252 1 1 75 TYR HH H 9.898 -6.436 -4.847 1.00 . A A . 75 TYR HH 1 1
25 30253 1 1 75 TYR N N 4.823 -8.563 1.435 1.00 . A A . 75 TYR N 1 1
25 30254 1 1 75 TYR O O 7.659 -6.619 1.537 1.00 . A A . 75 TYR O 1 1
25 30255 1 1 75 TYR OH O 9.777 -7.341 -4.554 1.00 . A A . 75 TYR OH 1 1
25 30256 1 1 76 MET C C 6.412 -4.554 3.339 1.00 . A A . 76 MET C 1 1
25 30257 1 1 76 MET CA C 5.895 -4.472 1.900 1.00 . A A . 76 MET CA 1 1
25 30258 1 1 76 MET CB C 4.660 -3.593 1.739 1.00 . A A . 76 MET CB 1 1
25 30259 1 1 76 MET CE C 2.216 -1.917 1.160 1.00 . A A . 76 MET CE 1 1
25 30260 1 1 76 MET CG C 4.344 -3.397 0.247 1.00 . A A . 76 MET CG 1 1
25 30261 1 1 76 MET H H 4.646 -5.919 1.027 1.00 . A A . 76 MET H 1 1
25 30262 1 1 76 MET HA H 6.698 -4.023 1.324 1.00 . A A . 76 MET HA 1 1
25 30263 1 1 76 MET HB2 H 3.803 -4.045 2.234 1.00 . A A . 76 MET HB2 1 1
25 30264 1 1 76 MET HB3 H 4.883 -2.642 2.207 1.00 . A A . 76 MET HB3 1 1
25 30265 1 1 76 MET HE1 H 1.740 -2.895 1.221 1.00 . A A . 76 MET HE1 1 1
25 30266 1 1 76 MET HE2 H 2.742 -1.702 2.083 1.00 . A A . 76 MET HE2 1 1
25 30267 1 1 76 MET HE3 H 1.483 -1.137 0.969 1.00 . A A . 76 MET HE3 1 1
25 30268 1 1 76 MET HG2 H 5.276 -3.392 -0.308 1.00 . A A . 76 MET HG2 1 1
25 30269 1 1 76 MET HG3 H 3.771 -4.238 -0.128 1.00 . A A . 76 MET HG3 1 1
25 30270 1 1 76 MET N N 5.594 -5.776 1.346 1.00 . A A . 76 MET N 1 1
25 30271 1 1 76 MET O O 7.230 -3.734 3.744 1.00 . A A . 76 MET O 1 1
25 30272 1 1 76 MET SD S 3.408 -1.911 -0.182 1.00 . A A . 76 MET SD 1 1
25 30273 1 1 77 SER C C 7.893 -6.473 5.397 1.00 . A A . 77 SER C 1 1
25 30274 1 1 77 SER CA C 6.520 -5.782 5.450 1.00 . A A . 77 SER CA 1 1
25 30275 1 1 77 SER CB C 5.544 -6.624 6.279 1.00 . A A . 77 SER CB 1 1
25 30276 1 1 77 SER H H 5.248 -6.166 3.774 1.00 . A A . 77 SER H 1 1
25 30277 1 1 77 SER HA H 6.625 -4.822 5.953 1.00 . A A . 77 SER HA 1 1
25 30278 1 1 77 SER HB2 H 4.559 -6.171 6.239 1.00 . A A . 77 SER HB2 1 1
25 30279 1 1 77 SER HB3 H 5.492 -7.633 5.868 1.00 . A A . 77 SER HB3 1 1
25 30280 1 1 77 SER HG H 6.899 -6.916 7.638 1.00 . A A . 77 SER HG 1 1
25 30281 1 1 77 SER N N 5.984 -5.554 4.113 1.00 . A A . 77 SER N 1 1
25 30282 1 1 77 SER O O 8.383 -6.895 6.445 1.00 . A A . 77 SER O 1 1
25 30283 1 1 77 SER OG O 5.959 -6.680 7.633 1.00 . A A . 77 SER OG 1 1
25 30284 1 1 78 LYS C C 10.553 -6.414 3.014 1.00 . A A . 78 LYS C 1 1
25 30285 1 1 78 LYS CA C 9.775 -7.284 4.002 1.00 . A A . 78 LYS CA 1 1
25 30286 1 1 78 LYS CB C 9.470 -8.673 3.431 1.00 . A A . 78 LYS CB 1 1
25 30287 1 1 78 LYS CD C 10.485 -10.870 2.637 1.00 . A A . 78 LYS CD 1 1
25 30288 1 1 78 LYS CE C 10.256 -10.557 1.149 1.00 . A A . 78 LYS CE 1 1
25 30289 1 1 78 LYS CG C 10.672 -9.622 3.515 1.00 . A A . 78 LYS CG 1 1
25 30290 1 1 78 LYS H H 8.086 -6.266 3.360 1.00 . A A . 78 LYS H 1 1
25 30291 1 1 78 LYS HA H 10.333 -7.368 4.936 1.00 . A A . 78 LYS HA 1 1
25 30292 1 1 78 LYS HB2 H 8.633 -9.096 3.986 1.00 . A A . 78 LYS HB2 1 1
25 30293 1 1 78 LYS HB3 H 9.147 -8.540 2.402 1.00 . A A . 78 LYS HB3 1 1
25 30294 1 1 78 LYS HD2 H 11.381 -11.486 2.733 1.00 . A A . 78 LYS HD2 1 1
25 30295 1 1 78 LYS HD3 H 9.634 -11.445 3.010 1.00 . A A . 78 LYS HD3 1 1
25 30296 1 1 78 LYS HE2 H 10.394 -11.472 0.572 1.00 . A A . 78 LYS HE2 1 1
25 30297 1 1 78 LYS HE3 H 9.231 -10.219 0.992 1.00 . A A . 78 LYS HE3 1 1
25 30298 1 1 78 LYS HG2 H 11.585 -9.107 3.216 1.00 . A A . 78 LYS HG2 1 1
25 30299 1 1 78 LYS HG3 H 10.795 -9.931 4.554 1.00 . A A . 78 LYS HG3 1 1
25 30300 1 1 78 LYS HZ1 H 12.136 -9.836 0.759 1.00 . A A . 78 LYS HZ1 1 1
25 30301 1 1 78 LYS HZ2 H 11.002 -9.361 -0.340 1.00 . A A . 78 LYS HZ2 1 1
25 30302 1 1 78 LYS HZ3 H 11.050 -8.660 1.150 1.00 . A A . 78 LYS HZ3 1 1
25 30303 1 1 78 LYS N N 8.499 -6.626 4.215 1.00 . A A . 78 LYS N 1 1
25 30304 1 1 78 LYS NZ N 11.182 -9.527 0.640 1.00 . A A . 78 LYS NZ 1 1
25 30305 1 1 78 LYS O O 11.200 -6.909 2.090 1.00 . A A . 78 LYS O 1 1
25 30306 1 1 79 LEU C C 11.239 -2.910 3.367 1.00 . A A . 79 LEU C 1 1
25 30307 1 1 79 LEU CA C 10.988 -4.058 2.393 1.00 . A A . 79 LEU CA 1 1
25 30308 1 1 79 LEU CB C 9.883 -3.664 1.416 1.00 . A A . 79 LEU CB 1 1
25 30309 1 1 79 LEU CD1 C 8.890 -3.593 -0.841 1.00 . A A . 79 LEU CD1 1 1
25 30310 1 1 79 LEU CD2 C 11.268 -4.303 -0.688 1.00 . A A . 79 LEU CD2 1 1
25 30311 1 1 79 LEU CG C 9.913 -4.329 0.031 1.00 . A A . 79 LEU CG 1 1
25 30312 1 1 79 LEU H H 9.918 -4.688 3.966 1.00 . A A . 79 LEU H 1 1
25 30313 1 1 79 LEU HA H 11.912 -4.353 1.904 1.00 . A A . 79 LEU HA 1 1
25 30314 1 1 79 LEU HB2 H 8.921 -3.888 1.872 1.00 . A A . 79 LEU HB2 1 1
25 30315 1 1 79 LEU HB3 H 9.903 -2.593 1.344 1.00 . A A . 79 LEU HB3 1 1
25 30316 1 1 79 LEU HD11 H 9.111 -2.526 -0.845 1.00 . A A . 79 LEU HD11 1 1
25 30317 1 1 79 LEU HD12 H 8.924 -3.966 -1.861 1.00 . A A . 79 LEU HD12 1 1
25 30318 1 1 79 LEU HD13 H 7.886 -3.733 -0.451 1.00 . A A . 79 LEU HD13 1 1
25 30319 1 1 79 LEU HD21 H 11.638 -3.285 -0.764 1.00 . A A . 79 LEU HD21 1 1
25 30320 1 1 79 LEU HD22 H 11.998 -4.924 -0.169 1.00 . A A . 79 LEU HD22 1 1
25 30321 1 1 79 LEU HD23 H 11.151 -4.706 -1.694 1.00 . A A . 79 LEU HD23 1 1
25 30322 1 1 79 LEU HG H 9.629 -5.374 0.149 1.00 . A A . 79 LEU HG 1 1
25 30323 1 1 79 LEU N N 10.448 -5.102 3.208 1.00 . A A . 79 LEU N 1 1
25 30324 1 1 79 LEU O O 12.199 -2.146 3.135 1.00 . A A . 79 LEU O 1 1
25 30325 1 1 79 LEU OXT O 10.441 -2.826 4.330 1.00 . A A . 79 LEU OXT 1 1
25 30326 2 2 1 HEC C1A C 0.790 3.524 2.251 1.00 . B A . 80 HEC C1A 1 1
25 30327 2 2 1 HEC C1B C -0.372 1.328 -1.251 1.00 . B A . 80 HEC C1B 1 1
25 30328 2 2 1 HEC C1C C 0.766 4.708 -3.705 1.00 . B A . 80 HEC C1C 1 1
25 30329 2 2 1 HEC C1D C 1.022 7.069 -0.113 1.00 . B A . 80 HEC C1D 1 1
25 30330 2 2 1 HEC C2A C 0.579 2.481 3.214 1.00 . B A . 80 HEC C2A 1 1
25 30331 2 2 1 HEC C2B C -0.516 0.392 -2.345 1.00 . B A . 80 HEC C2B 1 1
25 30332 2 2 1 HEC C2C C 1.020 5.782 -4.649 1.00 . B A . 80 HEC C2C 1 1
25 30333 2 2 1 HEC C2D C 0.857 8.005 0.973 1.00 . B A . 80 HEC C2D 1 1
25 30334 2 2 1 HEC C3A C 0.006 1.446 2.549 1.00 . B A . 80 HEC C3A 1 1
25 30335 2 2 1 HEC C3B C 0.097 0.961 -3.410 1.00 . B A . 80 HEC C3B 1 1
25 30336 2 2 1 HEC C3C C 1.296 6.900 -3.913 1.00 . B A . 80 HEC C3C 1 1
25 30337 2 2 1 HEC C3D C 0.754 7.275 2.116 1.00 . B A . 80 HEC C3D 1 1
25 30338 2 2 1 HEC C4A C -0.038 1.811 1.145 1.00 . B A . 80 HEC C4A 1 1
25 30339 2 2 1 HEC C4B C 0.263 2.365 -3.095 1.00 . B A . 80 HEC C4B 1 1
25 30340 2 2 1 HEC C4C C 1.062 6.544 -2.527 1.00 . B A . 80 HEC C4C 1 1
25 30341 2 2 1 HEC C4D C 0.983 5.899 1.727 1.00 . B A . 80 HEC C4D 1 1
25 30342 2 2 1 HEC CAA C 0.841 2.639 4.688 1.00 . B A . 80 HEC CAA 1 1
25 30343 2 2 1 HEC CAB C 0.604 0.279 -4.655 1.00 . B A . 80 HEC CAB 1 1
25 30344 2 2 1 HEC CAC C 1.812 8.259 -4.365 1.00 . B A . 80 HEC CAC 1 1
25 30345 2 2 1 HEC CAD C 0.294 7.774 3.471 1.00 . B A . 80 HEC CAD 1 1
25 30346 2 2 1 HEC CBA C -0.313 3.355 5.404 1.00 . B A . 80 HEC CBA 1 1
25 30347 2 2 1 HEC CBB C -0.017 0.681 -6.007 1.00 . B A . 80 HEC CBB 1 1
25 30348 2 2 1 HEC CBC C 0.985 9.466 -3.898 1.00 . B A . 80 HEC CBC 1 1
25 30349 2 2 1 HEC CBD C 0.759 7.074 4.754 1.00 . B A . 80 HEC CBD 1 1
25 30350 2 2 1 HEC CGA C 0.095 4.112 6.661 1.00 . B A . 80 HEC CGA 1 1
25 30351 2 2 1 HEC CGD C 0.362 7.912 5.960 1.00 . B A . 80 HEC CGD 1 1
25 30352 2 2 1 HEC CHA C 1.148 4.824 2.581 1.00 . B A . 80 HEC CHA 1 1
25 30353 2 2 1 HEC CHB C -0.485 0.996 0.103 1.00 . B A . 80 HEC CHB 1 1
25 30354 2 2 1 HEC CHC C 0.661 3.347 -4.008 1.00 . B A . 80 HEC CHC 1 1
25 30355 2 2 1 HEC CHD C 1.145 7.418 -1.448 1.00 . B A . 80 HEC CHD 1 1
25 30356 2 2 1 HEC CMA C -0.515 0.165 3.124 1.00 . B A . 80 HEC CMA 1 1
25 30357 2 2 1 HEC CMB C -1.046 -1.006 -2.235 1.00 . B A . 80 HEC CMB 1 1
25 30358 2 2 1 HEC CMC C 1.041 5.605 -6.144 1.00 . B A . 80 HEC CMC 1 1
25 30359 2 2 1 HEC CMD C 0.669 9.483 0.782 1.00 . B A . 80 HEC CMD 1 1
25 30360 2 2 1 HEC FE FE 0.579 4.150 -0.725 1.00 . B A . 80 HEC FE 1 1
25 30361 2 2 1 HEC HAA1 H 1.772 3.193 4.798 1.00 . B A . 80 HEC HAA1 1 1
25 30362 2 2 1 HEC HAA2 H 1.000 1.668 5.152 1.00 . B A . 80 HEC HAA2 1 1
25 30363 2 2 1 HEC HAB H 0.571 -0.802 -4.590 1.00 . B A . 80 HEC HAB 1 1
25 30364 2 2 1 HEC HAC H 1.871 8.411 -5.428 1.00 . B A . 80 HEC HAC 1 1
25 30365 2 2 1 HEC HAD1 H -0.790 7.717 3.452 1.00 . B A . 80 HEC HAD1 1 1
25 30366 2 2 1 HEC HAD2 H 0.535 8.828 3.561 1.00 . B A . 80 HEC HAD2 1 1
25 30367 2 2 1 HEC HBA1 H -1.064 2.616 5.667 1.00 . B A . 80 HEC HBA1 1 1
25 30368 2 2 1 HEC HBA2 H -0.774 4.073 4.729 1.00 . B A . 80 HEC HBA2 1 1
25 30369 2 2 1 HEC HBB1 H -0.189 1.746 -6.117 1.00 . B A . 80 HEC HBB1 1 1
25 30370 2 2 1 HEC HBB2 H -0.986 0.188 -6.090 1.00 . B A . 80 HEC HBB2 1 1
25 30371 2 2 1 HEC HBB3 H 0.609 0.337 -6.830 1.00 . B A . 80 HEC HBB3 1 1
25 30372 2 2 1 HEC HBC1 H 0.003 9.138 -3.555 1.00 . B A . 80 HEC HBC1 1 1
25 30373 2 2 1 HEC HBC2 H 0.822 10.131 -4.745 1.00 . B A . 80 HEC HBC2 1 1
25 30374 2 2 1 HEC HBC3 H 1.482 10.021 -3.107 1.00 . B A . 80 HEC HBC3 1 1
25 30375 2 2 1 HEC HBD1 H 0.253 6.118 4.865 1.00 . B A . 80 HEC HBD1 1 1
25 30376 2 2 1 HEC HBD2 H 1.836 6.901 4.759 1.00 . B A . 80 HEC HBD2 1 1
25 30377 2 2 1 HEC HHA H 1.548 5.016 3.572 1.00 . B A . 80 HEC HHA 1 1
25 30378 2 2 1 HEC HHB H -0.867 0.005 0.364 1.00 . B A . 80 HEC HHB 1 1
25 30379 2 2 1 HEC HHC H 1.017 2.966 -4.978 1.00 . B A . 80 HEC HHC 1 1
25 30380 2 2 1 HEC HHD H 1.292 8.468 -1.641 1.00 . B A . 80 HEC HHD 1 1
25 30381 2 2 1 HEC HMA1 H -1.525 -0.021 2.758 1.00 . B A . 80 HEC HMA1 1 1
25 30382 2 2 1 HEC HMA2 H -0.543 0.219 4.210 1.00 . B A . 80 HEC HMA2 1 1
25 30383 2 2 1 HEC HMA3 H 0.147 -0.640 2.825 1.00 . B A . 80 HEC HMA3 1 1
25 30384 2 2 1 HEC HMB1 H -1.922 -1.015 -1.591 1.00 . B A . 80 HEC HMB1 1 1
25 30385 2 2 1 HEC HMB2 H -0.262 -1.644 -1.833 1.00 . B A . 80 HEC HMB2 1 1
25 30386 2 2 1 HEC HMB3 H -1.346 -1.372 -3.217 1.00 . B A . 80 HEC HMB3 1 1
25 30387 2 2 1 HEC HMC1 H 1.920 5.030 -6.435 1.00 . B A . 80 HEC HMC1 1 1
25 30388 2 2 1 HEC HMC2 H 0.145 5.065 -6.451 1.00 . B A . 80 HEC HMC2 1 1
25 30389 2 2 1 HEC HMC3 H 1.052 6.572 -6.645 1.00 . B A . 80 HEC HMC3 1 1
25 30390 2 2 1 HEC HMD1 H 1.633 9.956 0.601 1.00 . B A . 80 HEC HMD1 1 1
25 30391 2 2 1 HEC HMD2 H 0.206 9.915 1.665 1.00 . B A . 80 HEC HMD2 1 1
25 30392 2 2 1 HEC HMD3 H 0.008 9.672 -0.064 1.00 . B A . 80 HEC HMD3 1 1
25 30393 2 2 1 HEC NA N 0.460 3.090 0.981 1.00 . B A . 80 HEC NA 1 1
25 30394 2 2 1 HEC NB N 0.083 2.544 -1.740 1.00 . B A . 80 HEC NB 1 1
25 30395 2 2 1 HEC NC N 0.750 5.206 -2.418 1.00 . B A . 80 HEC NC 1 1
25 30396 2 2 1 HEC ND N 0.904 5.785 0.355 1.00 . B A . 80 HEC ND 1 1
25 30397 2 2 1 HEC O1A O -0.772 4.763 7.237 1.00 . B A . 80 HEC O1A 1 1
25 30398 2 2 1 HEC O1D O 1.137 8.792 6.328 1.00 . B A . 80 HEC O1D 1 1
25 30399 2 2 1 HEC O2A O 1.264 4.074 7.032 1.00 . B A . 80 HEC O2A 1 1
25 30400 2 2 1 HEC O2D O -0.718 7.680 6.499 1.00 . B A . 80 HEC O2D 1 1
26 30401 1 1 1 ALA C C -0.150 -12.044 -8.264 1.00 . A A . 1 ALA C 1 1
26 30402 1 1 1 ALA CA C -0.692 -11.775 -9.664 1.00 . A A . 1 ALA CA 1 1
26 30403 1 1 1 ALA CB C -0.869 -10.287 -9.984 1.00 . A A . 1 ALA CB 1 1
26 30404 1 1 1 ALA H1 H -1.799 -13.408 -9.365 1.00 . A A . 1 ALA H1 1 1
26 30405 1 1 1 ALA H2 H -2.642 -12.035 -9.160 1.00 . A A . 1 ALA H2 1 1
26 30406 1 1 1 ALA H3 H -2.312 -12.556 -10.719 1.00 . A A . 1 ALA H3 1 1
26 30407 1 1 1 ALA HA H 0.011 -12.205 -10.380 1.00 . A A . 1 ALA HA 1 1
26 30408 1 1 1 ALA HB1 H -1.312 -10.174 -10.975 1.00 . A A . 1 ALA HB1 1 1
26 30409 1 1 1 ALA HB2 H -1.522 -9.817 -9.250 1.00 . A A . 1 ALA HB2 1 1
26 30410 1 1 1 ALA HB3 H 0.096 -9.781 -9.985 1.00 . A A . 1 ALA HB3 1 1
26 30411 1 1 1 ALA N N -1.972 -12.495 -9.772 1.00 . A A . 1 ALA N 1 1
26 30412 1 1 1 ALA O O -0.522 -13.079 -7.714 1.00 . A A . 1 ALA O 1 1
26 30413 1 1 2 ASP C C 1.529 -9.951 -5.784 1.00 . A A . 2 ASP C 1 1
26 30414 1 1 2 ASP CA C 1.193 -11.330 -6.341 1.00 . A A . 2 ASP CA 1 1
26 30415 1 1 2 ASP CB C 2.436 -12.239 -6.324 1.00 . A A . 2 ASP CB 1 1
26 30416 1 1 2 ASP CG C 3.737 -11.442 -6.403 1.00 . A A . 2 ASP CG 1 1
26 30417 1 1 2 ASP H H 0.935 -10.303 -8.150 1.00 . A A . 2 ASP H 1 1
26 30418 1 1 2 ASP HA H 0.417 -11.784 -5.721 1.00 . A A . 2 ASP HA 1 1
26 30419 1 1 2 ASP HB2 H 2.443 -12.789 -5.382 1.00 . A A . 2 ASP HB2 1 1
26 30420 1 1 2 ASP HB3 H 2.401 -12.966 -7.136 1.00 . A A . 2 ASP HB3 1 1
26 30421 1 1 2 ASP N N 0.681 -11.169 -7.693 1.00 . A A . 2 ASP N 1 1
26 30422 1 1 2 ASP O O 1.767 -9.020 -6.555 1.00 . A A . 2 ASP O 1 1
26 30423 1 1 2 ASP OD1 O 4.011 -10.893 -7.492 1.00 . A A . 2 ASP OD1 1 1
26 30424 1 1 2 ASP OD2 O 4.395 -11.331 -5.345 1.00 . A A . 2 ASP OD2 1 1
26 30425 1 1 3 GLY C C 3.110 -7.877 -4.375 1.00 . A A . 3 GLY C 1 1
26 30426 1 1 3 GLY CA C 1.963 -8.653 -3.724 1.00 . A A . 3 GLY CA 1 1
26 30427 1 1 3 GLY H H 1.260 -10.637 -3.915 1.00 . A A . 3 GLY H 1 1
26 30428 1 1 3 GLY HA2 H 1.085 -8.016 -3.637 1.00 . A A . 3 GLY HA2 1 1
26 30429 1 1 3 GLY HA3 H 2.287 -8.949 -2.729 1.00 . A A . 3 GLY HA3 1 1
26 30430 1 1 3 GLY N N 1.588 -9.852 -4.456 1.00 . A A . 3 GLY N 1 1
26 30431 1 1 3 GLY O O 3.009 -6.664 -4.535 1.00 . A A . 3 GLY O 1 1
26 30432 1 1 4 ALA C C 4.913 -7.249 -6.719 1.00 . A A . 4 ALA C 1 1
26 30433 1 1 4 ALA CA C 5.330 -7.914 -5.406 1.00 . A A . 4 ALA CA 1 1
26 30434 1 1 4 ALA CB C 6.466 -8.918 -5.628 1.00 . A A . 4 ALA CB 1 1
26 30435 1 1 4 ALA H H 4.218 -9.568 -4.647 1.00 . A A . 4 ALA H 1 1
26 30436 1 1 4 ALA HA H 5.692 -7.133 -4.739 1.00 . A A . 4 ALA HA 1 1
26 30437 1 1 4 ALA HB1 H 6.700 -9.430 -4.695 1.00 . A A . 4 ALA HB1 1 1
26 30438 1 1 4 ALA HB2 H 6.186 -9.659 -6.377 1.00 . A A . 4 ALA HB2 1 1
26 30439 1 1 4 ALA HB3 H 7.353 -8.388 -5.976 1.00 . A A . 4 ALA HB3 1 1
26 30440 1 1 4 ALA N N 4.193 -8.561 -4.763 1.00 . A A . 4 ALA N 1 1
26 30441 1 1 4 ALA O O 5.159 -6.060 -6.916 1.00 . A A . 4 ALA O 1 1
26 30442 1 1 5 ALA C C 2.930 -6.265 -8.668 1.00 . A A . 5 ALA C 1 1
26 30443 1 1 5 ALA CA C 3.806 -7.497 -8.893 1.00 . A A . 5 ALA CA 1 1
26 30444 1 1 5 ALA CB C 3.063 -8.585 -9.671 1.00 . A A . 5 ALA CB 1 1
26 30445 1 1 5 ALA H H 4.086 -8.983 -7.392 1.00 . A A . 5 ALA H 1 1
26 30446 1 1 5 ALA HA H 4.671 -7.196 -9.485 1.00 . A A . 5 ALA HA 1 1
26 30447 1 1 5 ALA HB1 H 3.729 -9.430 -9.852 1.00 . A A . 5 ALA HB1 1 1
26 30448 1 1 5 ALA HB2 H 2.196 -8.922 -9.108 1.00 . A A . 5 ALA HB2 1 1
26 30449 1 1 5 ALA HB3 H 2.731 -8.184 -10.629 1.00 . A A . 5 ALA HB3 1 1
26 30450 1 1 5 ALA N N 4.282 -8.014 -7.618 1.00 . A A . 5 ALA N 1 1
26 30451 1 1 5 ALA O O 3.125 -5.249 -9.328 1.00 . A A . 5 ALA O 1 1
26 30452 1 1 6 LEU C C 2.030 -4.022 -6.965 1.00 . A A . 6 LEU C 1 1
26 30453 1 1 6 LEU CA C 1.147 -5.203 -7.386 1.00 . A A . 6 LEU CA 1 1
26 30454 1 1 6 LEU CB C 0.180 -5.578 -6.255 1.00 . A A . 6 LEU CB 1 1
26 30455 1 1 6 LEU CD1 C -0.881 -7.736 -7.219 1.00 . A A . 6 LEU CD1 1 1
26 30456 1 1 6 LEU CD2 C -2.113 -6.333 -5.613 1.00 . A A . 6 LEU CD2 1 1
26 30457 1 1 6 LEU CG C -1.083 -6.299 -6.746 1.00 . A A . 6 LEU CG 1 1
26 30458 1 1 6 LEU H H 1.825 -7.213 -7.230 1.00 . A A . 6 LEU H 1 1
26 30459 1 1 6 LEU HA H 0.564 -4.900 -8.256 1.00 . A A . 6 LEU HA 1 1
26 30460 1 1 6 LEU HB2 H 0.683 -6.164 -5.487 1.00 . A A . 6 LEU HB2 1 1
26 30461 1 1 6 LEU HB3 H -0.150 -4.641 -5.808 1.00 . A A . 6 LEU HB3 1 1
26 30462 1 1 6 LEU HD11 H -0.143 -7.790 -8.017 1.00 . A A . 6 LEU HD11 1 1
26 30463 1 1 6 LEU HD12 H -0.578 -8.346 -6.372 1.00 . A A . 6 LEU HD12 1 1
26 30464 1 1 6 LEU HD13 H -1.827 -8.118 -7.601 1.00 . A A . 6 LEU HD13 1 1
26 30465 1 1 6 LEU HD21 H -2.349 -5.323 -5.286 1.00 . A A . 6 LEU HD21 1 1
26 30466 1 1 6 LEU HD22 H -3.025 -6.804 -5.975 1.00 . A A . 6 LEU HD22 1 1
26 30467 1 1 6 LEU HD23 H -1.724 -6.903 -4.765 1.00 . A A . 6 LEU HD23 1 1
26 30468 1 1 6 LEU HG H -1.468 -5.734 -7.589 1.00 . A A . 6 LEU HG 1 1
26 30469 1 1 6 LEU N N 1.978 -6.343 -7.731 1.00 . A A . 6 LEU N 1 1
26 30470 1 1 6 LEU O O 1.915 -2.928 -7.522 1.00 . A A . 6 LEU O 1 1
26 30471 1 1 7 TYR C C 4.556 -2.440 -6.464 1.00 . A A . 7 TYR C 1 1
26 30472 1 1 7 TYR CA C 3.790 -3.247 -5.416 1.00 . A A . 7 TYR CA 1 1
26 30473 1 1 7 TYR CB C 4.734 -3.847 -4.370 1.00 . A A . 7 TYR CB 1 1
26 30474 1 1 7 TYR CD1 C 4.711 -2.073 -2.569 1.00 . A A . 7 TYR CD1 1 1
26 30475 1 1 7 TYR CD2 C 6.726 -2.353 -3.905 1.00 . A A . 7 TYR CD2 1 1
26 30476 1 1 7 TYR CE1 C 5.290 -0.966 -1.927 1.00 . A A . 7 TYR CE1 1 1
26 30477 1 1 7 TYR CE2 C 7.312 -1.261 -3.245 1.00 . A A . 7 TYR CE2 1 1
26 30478 1 1 7 TYR CG C 5.430 -2.775 -3.555 1.00 . A A . 7 TYR CG 1 1
26 30479 1 1 7 TYR CZ C 6.591 -0.562 -2.265 1.00 . A A . 7 TYR CZ 1 1
26 30480 1 1 7 TYR H H 2.975 -5.195 -5.607 1.00 . A A . 7 TYR H 1 1
26 30481 1 1 7 TYR HA H 3.138 -2.561 -4.884 1.00 . A A . 7 TYR HA 1 1
26 30482 1 1 7 TYR HB2 H 4.161 -4.470 -3.684 1.00 . A A . 7 TYR HB2 1 1
26 30483 1 1 7 TYR HB3 H 5.474 -4.476 -4.863 1.00 . A A . 7 TYR HB3 1 1
26 30484 1 1 7 TYR HD1 H 3.699 -2.362 -2.323 1.00 . A A . 7 TYR HD1 1 1
26 30485 1 1 7 TYR HD2 H 7.275 -2.862 -4.684 1.00 . A A . 7 TYR HD2 1 1
26 30486 1 1 7 TYR HE1 H 4.734 -0.417 -1.182 1.00 . A A . 7 TYR HE1 1 1
26 30487 1 1 7 TYR HE2 H 8.332 -0.985 -3.463 1.00 . A A . 7 TYR HE2 1 1
26 30488 1 1 7 TYR HH H 7.992 0.765 -2.030 1.00 . A A . 7 TYR HH 1 1
26 30489 1 1 7 TYR N N 2.919 -4.259 -5.993 1.00 . A A . 7 TYR N 1 1
26 30490 1 1 7 TYR O O 4.751 -1.241 -6.270 1.00 . A A . 7 TYR O 1 1
26 30491 1 1 7 TYR OH O 7.150 0.505 -1.636 1.00 . A A . 7 TYR OH 1 1
26 30492 1 1 8 LYS C C 4.972 -1.057 -9.012 1.00 . A A . 8 LYS C 1 1
26 30493 1 1 8 LYS CA C 5.676 -2.370 -8.650 1.00 . A A . 8 LYS CA 1 1
26 30494 1 1 8 LYS CB C 5.793 -3.256 -9.897 1.00 . A A . 8 LYS CB 1 1
26 30495 1 1 8 LYS CD C 6.744 -5.327 -10.944 1.00 . A A . 8 LYS CD 1 1
26 30496 1 1 8 LYS CE C 7.576 -6.600 -10.748 1.00 . A A . 8 LYS CE 1 1
26 30497 1 1 8 LYS CG C 6.685 -4.481 -9.665 1.00 . A A . 8 LYS CG 1 1
26 30498 1 1 8 LYS H H 4.813 -4.067 -7.648 1.00 . A A . 8 LYS H 1 1
26 30499 1 1 8 LYS HA H 6.679 -2.128 -8.307 1.00 . A A . 8 LYS HA 1 1
26 30500 1 1 8 LYS HB2 H 4.799 -3.568 -10.216 1.00 . A A . 8 LYS HB2 1 1
26 30501 1 1 8 LYS HB3 H 6.236 -2.661 -10.697 1.00 . A A . 8 LYS HB3 1 1
26 30502 1 1 8 LYS HD2 H 5.727 -5.613 -11.221 1.00 . A A . 8 LYS HD2 1 1
26 30503 1 1 8 LYS HD3 H 7.165 -4.734 -11.758 1.00 . A A . 8 LYS HD3 1 1
26 30504 1 1 8 LYS HE2 H 7.167 -7.187 -9.924 1.00 . A A . 8 LYS HE2 1 1
26 30505 1 1 8 LYS HE3 H 7.524 -7.198 -11.659 1.00 . A A . 8 LYS HE3 1 1
26 30506 1 1 8 LYS HG2 H 7.683 -4.141 -9.385 1.00 . A A . 8 LYS HG2 1 1
26 30507 1 1 8 LYS HG3 H 6.278 -5.086 -8.858 1.00 . A A . 8 LYS HG3 1 1
26 30508 1 1 8 LYS HZ1 H 9.378 -5.753 -11.227 1.00 . A A . 8 LYS HZ1 1 1
26 30509 1 1 8 LYS HZ2 H 9.062 -5.770 -9.609 1.00 . A A . 8 LYS HZ2 1 1
26 30510 1 1 8 LYS HZ3 H 9.510 -7.157 -10.375 1.00 . A A . 8 LYS HZ3 1 1
26 30511 1 1 8 LYS N N 4.980 -3.069 -7.568 1.00 . A A . 8 LYS N 1 1
26 30512 1 1 8 LYS NZ N 8.990 -6.296 -10.468 1.00 . A A . 8 LYS NZ 1 1
26 30513 1 1 8 LYS O O 5.623 -0.036 -9.217 1.00 . A A . 8 LYS O 1 1
26 30514 1 1 9 SER C C 3.070 1.232 -8.364 1.00 . A A . 9 SER C 1 1
26 30515 1 1 9 SER CA C 2.836 0.100 -9.373 1.00 . A A . 9 SER CA 1 1
26 30516 1 1 9 SER CB C 1.352 -0.298 -9.352 1.00 . A A . 9 SER CB 1 1
26 30517 1 1 9 SER H H 3.145 -1.932 -8.844 1.00 . A A . 9 SER H 1 1
26 30518 1 1 9 SER HA H 3.097 0.444 -10.376 1.00 . A A . 9 SER HA 1 1
26 30519 1 1 9 SER HB2 H 0.970 -0.265 -8.329 1.00 . A A . 9 SER HB2 1 1
26 30520 1 1 9 SER HB3 H 0.785 0.412 -9.957 1.00 . A A . 9 SER HB3 1 1
26 30521 1 1 9 SER HG H 1.310 -2.235 -9.120 1.00 . A A . 9 SER HG 1 1
26 30522 1 1 9 SER N N 3.638 -1.073 -9.059 1.00 . A A . 9 SER N 1 1
26 30523 1 1 9 SER O O 3.102 2.410 -8.711 1.00 . A A . 9 SER O 1 1
26 30524 1 1 9 SER OG O 1.167 -1.612 -9.846 1.00 . A A . 9 SER OG 1 1
26 30525 1 1 10 CYS C C 4.697 2.328 -5.805 1.00 . A A . 10 CYS C 1 1
26 30526 1 1 10 CYS CA C 3.305 1.715 -5.934 1.00 . A A . 10 CYS CA 1 1
26 30527 1 1 10 CYS CB C 2.946 0.915 -4.677 1.00 . A A . 10 CYS CB 1 1
26 30528 1 1 10 CYS H H 3.308 -0.145 -6.921 1.00 . A A . 10 CYS H 1 1
26 30529 1 1 10 CYS HA H 2.580 2.522 -6.045 1.00 . A A . 10 CYS HA 1 1
26 30530 1 1 10 CYS HB2 H 3.825 0.365 -4.373 1.00 . A A . 10 CYS HB2 1 1
26 30531 1 1 10 CYS HB3 H 2.723 1.601 -3.865 1.00 . A A . 10 CYS HB3 1 1
26 30532 1 1 10 CYS N N 3.205 0.848 -7.096 1.00 . A A . 10 CYS N 1 1
26 30533 1 1 10 CYS O O 4.829 3.434 -5.272 1.00 . A A . 10 CYS O 1 1
26 30534 1 1 10 CYS SG S 1.622 -0.318 -4.852 1.00 . A A . 10 CYS SG 1 1
26 30535 1 1 11 ILE C C 7.161 3.558 -6.776 1.00 . A A . 11 ILE C 1 1
26 30536 1 1 11 ILE CA C 7.114 2.108 -6.291 1.00 . A A . 11 ILE CA 1 1
26 30537 1 1 11 ILE CB C 8.031 1.208 -7.147 1.00 . A A . 11 ILE CB 1 1
26 30538 1 1 11 ILE CD1 C 9.070 -1.144 -7.246 1.00 . A A . 11 ILE CD1 1 1
26 30539 1 1 11 ILE CG1 C 8.189 -0.162 -6.468 1.00 . A A . 11 ILE CG1 1 1
26 30540 1 1 11 ILE CG2 C 9.421 1.833 -7.362 1.00 . A A . 11 ILE CG2 1 1
26 30541 1 1 11 ILE H H 5.539 0.698 -6.661 1.00 . A A . 11 ILE H 1 1
26 30542 1 1 11 ILE HA H 7.474 2.087 -5.261 1.00 . A A . 11 ILE HA 1 1
26 30543 1 1 11 ILE HB H 7.575 1.084 -8.128 1.00 . A A . 11 ILE HB 1 1
26 30544 1 1 11 ILE HD11 H 8.796 -1.143 -8.301 1.00 . A A . 11 ILE HD11 1 1
26 30545 1 1 11 ILE HD12 H 10.121 -0.876 -7.144 1.00 . A A . 11 ILE HD12 1 1
26 30546 1 1 11 ILE HD13 H 8.932 -2.147 -6.840 1.00 . A A . 11 ILE HD13 1 1
26 30547 1 1 11 ILE HG12 H 8.629 -0.017 -5.483 1.00 . A A . 11 ILE HG12 1 1
26 30548 1 1 11 ILE HG13 H 7.208 -0.616 -6.348 1.00 . A A . 11 ILE HG13 1 1
26 30549 1 1 11 ILE HG21 H 9.349 2.792 -7.874 1.00 . A A . 11 ILE HG21 1 1
26 30550 1 1 11 ILE HG22 H 9.921 1.973 -6.405 1.00 . A A . 11 ILE HG22 1 1
26 30551 1 1 11 ILE HG23 H 10.033 1.190 -7.993 1.00 . A A . 11 ILE HG23 1 1
26 30552 1 1 11 ILE N N 5.731 1.624 -6.291 1.00 . A A . 11 ILE N 1 1
26 30553 1 1 11 ILE O O 7.908 4.360 -6.221 1.00 . A A . 11 ILE O 1 1
26 30554 1 1 12 GLY C C 6.138 6.329 -7.267 1.00 . A A . 12 GLY C 1 1
26 30555 1 1 12 GLY CA C 6.241 5.234 -8.334 1.00 . A A . 12 GLY CA 1 1
26 30556 1 1 12 GLY H H 5.753 3.177 -8.177 1.00 . A A . 12 GLY H 1 1
26 30557 1 1 12 GLY HA2 H 7.113 5.426 -8.960 1.00 . A A . 12 GLY HA2 1 1
26 30558 1 1 12 GLY HA3 H 5.349 5.280 -8.960 1.00 . A A . 12 GLY HA3 1 1
26 30559 1 1 12 GLY N N 6.347 3.893 -7.782 1.00 . A A . 12 GLY N 1 1
26 30560 1 1 12 GLY O O 6.682 7.413 -7.468 1.00 . A A . 12 GLY O 1 1
26 30561 1 1 13 CYS C C 6.054 6.651 -3.809 1.00 . A A . 13 CYS C 1 1
26 30562 1 1 13 CYS CA C 5.268 7.032 -5.065 1.00 . A A . 13 CYS CA 1 1
26 30563 1 1 13 CYS CB C 3.780 7.131 -4.735 1.00 . A A . 13 CYS CB 1 1
26 30564 1 1 13 CYS H H 5.074 5.130 -6.006 1.00 . A A . 13 CYS H 1 1
26 30565 1 1 13 CYS HA H 5.593 8.026 -5.379 1.00 . A A . 13 CYS HA 1 1
26 30566 1 1 13 CYS HB2 H 3.228 7.241 -5.667 1.00 . A A . 13 CYS HB2 1 1
26 30567 1 1 13 CYS HB3 H 3.481 6.219 -4.221 1.00 . A A . 13 CYS HB3 1 1
26 30568 1 1 13 CYS N N 5.453 6.063 -6.146 1.00 . A A . 13 CYS N 1 1
26 30569 1 1 13 CYS O O 6.539 7.524 -3.096 1.00 . A A . 13 CYS O 1 1
26 30570 1 1 13 CYS SG S 3.329 8.502 -3.650 1.00 . A A . 13 CYS SG 1 1
26 30571 1 1 14 HIS C C 8.300 4.502 -2.428 1.00 . A A . 14 HIS C 1 1
26 30572 1 1 14 HIS CA C 6.804 4.810 -2.342 1.00 . A A . 14 HIS CA 1 1
26 30573 1 1 14 HIS CB C 6.034 3.532 -2.031 1.00 . A A . 14 HIS CB 1 1
26 30574 1 1 14 HIS CD2 C 3.434 3.855 -1.761 1.00 . A A . 14 HIS CD2 1 1
26 30575 1 1 14 HIS CE1 C 3.457 4.576 0.255 1.00 . A A . 14 HIS CE1 1 1
26 30576 1 1 14 HIS CG C 4.741 3.829 -1.344 1.00 . A A . 14 HIS CG 1 1
26 30577 1 1 14 HIS H H 5.753 4.670 -4.157 1.00 . A A . 14 HIS H 1 1
26 30578 1 1 14 HIS HA H 6.675 5.515 -1.518 1.00 . A A . 14 HIS HA 1 1
26 30579 1 1 14 HIS HB2 H 5.865 2.935 -2.928 1.00 . A A . 14 HIS HB2 1 1
26 30580 1 1 14 HIS HB3 H 6.620 2.937 -1.355 1.00 . A A . 14 HIS HB3 1 1
26 30581 1 1 14 HIS HD1 H 5.504 4.322 0.598 1.00 . A A . 14 HIS HD1 1 1
26 30582 1 1 14 HIS HD2 H 3.123 3.633 -2.772 1.00 . A A . 14 HIS HD2 1 1
26 30583 1 1 14 HIS HE1 H 3.185 4.952 1.223 1.00 . A A . 14 HIS HE1 1 1
26 30584 1 1 14 HIS N N 6.197 5.348 -3.548 1.00 . A A . 14 HIS N 1 1
26 30585 1 1 14 HIS ND1 N 4.722 4.266 -0.037 1.00 . A A . 14 HIS ND1 1 1
26 30586 1 1 14 HIS NE2 N 2.603 4.210 -0.700 1.00 . A A . 14 HIS NE2 1 1
26 30587 1 1 14 HIS O O 9.020 4.619 -1.432 1.00 . A A . 14 HIS O 1 1
26 30588 1 1 15 GLY C C 10.260 2.180 -3.440 1.00 . A A . 15 GLY C 1 1
26 30589 1 1 15 GLY CA C 10.151 3.667 -3.778 1.00 . A A . 15 GLY CA 1 1
26 30590 1 1 15 GLY H H 8.165 4.099 -4.407 1.00 . A A . 15 GLY H 1 1
26 30591 1 1 15 GLY HA2 H 10.430 3.809 -4.818 1.00 . A A . 15 GLY HA2 1 1
26 30592 1 1 15 GLY HA3 H 10.834 4.240 -3.150 1.00 . A A . 15 GLY HA3 1 1
26 30593 1 1 15 GLY N N 8.779 4.106 -3.603 1.00 . A A . 15 GLY N 1 1
26 30594 1 1 15 GLY O O 9.369 1.609 -2.809 1.00 . A A . 15 GLY O 1 1
26 30595 1 1 16 ALA C C 11.394 -0.253 -2.196 1.00 . A A . 16 ALA C 1 1
26 30596 1 1 16 ALA CA C 11.581 0.120 -3.667 1.00 . A A . 16 ALA CA 1 1
26 30597 1 1 16 ALA CB C 12.977 -0.260 -4.171 1.00 . A A . 16 ALA CB 1 1
26 30598 1 1 16 ALA H H 12.043 2.066 -4.392 1.00 . A A . 16 ALA H 1 1
26 30599 1 1 16 ALA HA H 10.850 -0.439 -4.254 1.00 . A A . 16 ALA HA 1 1
26 30600 1 1 16 ALA HB1 H 13.743 0.310 -3.642 1.00 . A A . 16 ALA HB1 1 1
26 30601 1 1 16 ALA HB2 H 13.147 -1.324 -4.005 1.00 . A A . 16 ALA HB2 1 1
26 30602 1 1 16 ALA HB3 H 13.051 -0.053 -5.239 1.00 . A A . 16 ALA HB3 1 1
26 30603 1 1 16 ALA N N 11.350 1.543 -3.879 1.00 . A A . 16 ALA N 1 1
26 30604 1 1 16 ALA O O 10.516 -1.039 -1.859 1.00 . A A . 16 ALA O 1 1
26 30605 1 1 17 ASP C C 11.065 0.959 0.841 1.00 . A A . 17 ASP C 1 1
26 30606 1 1 17 ASP CA C 12.135 0.131 0.132 1.00 . A A . 17 ASP CA 1 1
26 30607 1 1 17 ASP CB C 13.522 0.428 0.700 1.00 . A A . 17 ASP CB 1 1
26 30608 1 1 17 ASP CG C 13.861 1.919 0.729 1.00 . A A . 17 ASP CG 1 1
26 30609 1 1 17 ASP H H 12.803 1.090 -1.638 1.00 . A A . 17 ASP H 1 1
26 30610 1 1 17 ASP HA H 11.921 -0.924 0.313 1.00 . A A . 17 ASP HA 1 1
26 30611 1 1 17 ASP HB2 H 13.587 0.021 1.711 1.00 . A A . 17 ASP HB2 1 1
26 30612 1 1 17 ASP HB3 H 14.224 -0.090 0.058 1.00 . A A . 17 ASP HB3 1 1
26 30613 1 1 17 ASP N N 12.168 0.376 -1.310 1.00 . A A . 17 ASP N 1 1
26 30614 1 1 17 ASP O O 11.263 1.392 1.971 1.00 . A A . 17 ASP O 1 1
26 30615 1 1 17 ASP OD1 O 13.531 2.601 -0.268 1.00 . A A . 17 ASP OD1 1 1
26 30616 1 1 17 ASP OD2 O 14.454 2.353 1.740 1.00 . A A . 17 ASP OD2 1 1
26 30617 1 1 18 GLY C C 9.099 3.058 1.612 1.00 . A A . 18 GLY C 1 1
26 30618 1 1 18 GLY CA C 8.794 1.961 0.595 1.00 . A A . 18 GLY CA 1 1
26 30619 1 1 18 GLY H H 9.944 0.810 -0.780 1.00 . A A . 18 GLY H 1 1
26 30620 1 1 18 GLY HA2 H 8.349 2.427 -0.273 1.00 . A A . 18 GLY HA2 1 1
26 30621 1 1 18 GLY HA3 H 8.079 1.256 1.022 1.00 . A A . 18 GLY HA3 1 1
26 30622 1 1 18 GLY N N 9.963 1.218 0.143 1.00 . A A . 18 GLY N 1 1
26 30623 1 1 18 GLY O O 8.572 3.020 2.725 1.00 . A A . 18 GLY O 1 1
26 30624 1 1 19 SER C C 10.477 6.491 1.453 1.00 . A A . 19 SER C 1 1
26 30625 1 1 19 SER CA C 10.369 5.110 2.101 1.00 . A A . 19 SER CA 1 1
26 30626 1 1 19 SER CB C 11.750 4.742 2.653 1.00 . A A . 19 SER CB 1 1
26 30627 1 1 19 SER H H 10.250 4.040 0.268 1.00 . A A . 19 SER H 1 1
26 30628 1 1 19 SER HA H 9.678 5.220 2.936 1.00 . A A . 19 SER HA 1 1
26 30629 1 1 19 SER HB2 H 12.443 4.528 1.837 1.00 . A A . 19 SER HB2 1 1
26 30630 1 1 19 SER HB3 H 12.136 5.588 3.216 1.00 . A A . 19 SER HB3 1 1
26 30631 1 1 19 SER HG H 11.463 2.845 3.008 1.00 . A A . 19 SER HG 1 1
26 30632 1 1 19 SER N N 9.918 4.041 1.222 1.00 . A A . 19 SER N 1 1
26 30633 1 1 19 SER O O 10.723 7.449 2.184 1.00 . A A . 19 SER O 1 1
26 30634 1 1 19 SER OG O 11.676 3.636 3.522 1.00 . A A . 19 SER OG 1 1
26 30635 1 1 20 LYS C C 9.362 8.885 -0.103 1.00 . A A . 20 LYS C 1 1
26 30636 1 1 20 LYS CA C 10.547 7.976 -0.435 1.00 . A A . 20 LYS CA 1 1
26 30637 1 1 20 LYS CB C 10.910 7.933 -1.928 1.00 . A A . 20 LYS CB 1 1
26 30638 1 1 20 LYS CD C 10.216 7.669 -4.319 1.00 . A A . 20 LYS CD 1 1
26 30639 1 1 20 LYS CE C 9.029 7.529 -5.275 1.00 . A A . 20 LYS CE 1 1
26 30640 1 1 20 LYS CG C 9.716 7.806 -2.876 1.00 . A A . 20 LYS CG 1 1
26 30641 1 1 20 LYS H H 10.017 5.891 -0.465 1.00 . A A . 20 LYS H 1 1
26 30642 1 1 20 LYS HA H 11.428 8.406 0.048 1.00 . A A . 20 LYS HA 1 1
26 30643 1 1 20 LYS HB2 H 11.427 8.862 -2.176 1.00 . A A . 20 LYS HB2 1 1
26 30644 1 1 20 LYS HB3 H 11.603 7.107 -2.095 1.00 . A A . 20 LYS HB3 1 1
26 30645 1 1 20 LYS HD2 H 10.794 8.556 -4.586 1.00 . A A . 20 LYS HD2 1 1
26 30646 1 1 20 LYS HD3 H 10.856 6.789 -4.405 1.00 . A A . 20 LYS HD3 1 1
26 30647 1 1 20 LYS HE2 H 8.488 6.614 -5.042 1.00 . A A . 20 LYS HE2 1 1
26 30648 1 1 20 LYS HE3 H 8.357 8.381 -5.158 1.00 . A A . 20 LYS HE3 1 1
26 30649 1 1 20 LYS HG2 H 9.123 6.942 -2.597 1.00 . A A . 20 LYS HG2 1 1
26 30650 1 1 20 LYS HG3 H 9.080 8.690 -2.798 1.00 . A A . 20 LYS HG3 1 1
26 30651 1 1 20 LYS HZ1 H 9.984 8.288 -6.923 1.00 . A A . 20 LYS HZ1 1 1
26 30652 1 1 20 LYS HZ2 H 10.026 6.638 -6.828 1.00 . A A . 20 LYS HZ2 1 1
26 30653 1 1 20 LYS HZ3 H 8.632 7.407 -7.264 1.00 . A A . 20 LYS HZ3 1 1
26 30654 1 1 20 LYS N N 10.356 6.642 0.127 1.00 . A A . 20 LYS N 1 1
26 30655 1 1 20 LYS NZ N 9.459 7.460 -6.681 1.00 . A A . 20 LYS NZ 1 1
26 30656 1 1 20 LYS O O 8.276 8.421 0.245 1.00 . A A . 20 LYS O 1 1
26 30657 1 1 21 ALA C C 7.442 11.120 -0.947 1.00 . A A . 21 ALA C 1 1
26 30658 1 1 21 ALA CA C 8.573 11.196 0.080 1.00 . A A . 21 ALA CA 1 1
26 30659 1 1 21 ALA CB C 9.219 12.585 0.103 1.00 . A A . 21 ALA CB 1 1
26 30660 1 1 21 ALA H H 10.493 10.512 -0.507 1.00 . A A . 21 ALA H 1 1
26 30661 1 1 21 ALA HA H 8.156 11.013 1.075 1.00 . A A . 21 ALA HA 1 1
26 30662 1 1 21 ALA HB1 H 9.676 12.807 -0.862 1.00 . A A . 21 ALA HB1 1 1
26 30663 1 1 21 ALA HB2 H 8.459 13.337 0.318 1.00 . A A . 21 ALA HB2 1 1
26 30664 1 1 21 ALA HB3 H 9.985 12.624 0.879 1.00 . A A . 21 ALA HB3 1 1
26 30665 1 1 21 ALA N N 9.585 10.196 -0.207 1.00 . A A . 21 ALA N 1 1
26 30666 1 1 21 ALA O O 7.511 11.752 -1.999 1.00 . A A . 21 ALA O 1 1
26 30667 1 1 22 ALA C C 4.566 11.605 -1.616 1.00 . A A . 22 ALA C 1 1
26 30668 1 1 22 ALA CA C 5.203 10.222 -1.442 1.00 . A A . 22 ALA CA 1 1
26 30669 1 1 22 ALA CB C 4.227 9.264 -0.750 1.00 . A A . 22 ALA CB 1 1
26 30670 1 1 22 ALA H H 6.540 9.694 0.143 1.00 . A A . 22 ALA H 1 1
26 30671 1 1 22 ALA HA H 5.473 9.842 -2.426 1.00 . A A . 22 ALA HA 1 1
26 30672 1 1 22 ALA HB1 H 4.192 9.474 0.315 1.00 . A A . 22 ALA HB1 1 1
26 30673 1 1 22 ALA HB2 H 3.222 9.400 -1.144 1.00 . A A . 22 ALA HB2 1 1
26 30674 1 1 22 ALA HB3 H 4.542 8.233 -0.917 1.00 . A A . 22 ALA HB3 1 1
26 30675 1 1 22 ALA N N 6.415 10.324 -0.640 1.00 . A A . 22 ALA N 1 1
26 30676 1 1 22 ALA O O 4.951 12.549 -0.921 1.00 . A A . 22 ALA O 1 1
26 30677 1 1 23 MET C C 2.447 13.591 -1.379 1.00 . A A . 23 MET C 1 1
26 30678 1 1 23 MET CA C 2.985 13.067 -2.718 1.00 . A A . 23 MET CA 1 1
26 30679 1 1 23 MET CB C 1.900 13.036 -3.799 1.00 . A A . 23 MET CB 1 1
26 30680 1 1 23 MET CE C 2.099 11.404 -7.666 1.00 . A A . 23 MET CE 1 1
26 30681 1 1 23 MET CG C 2.389 12.363 -5.090 1.00 . A A . 23 MET CG 1 1
26 30682 1 1 23 MET H H 3.213 10.963 -3.054 1.00 . A A . 23 MET H 1 1
26 30683 1 1 23 MET HA H 3.775 13.732 -3.072 1.00 . A A . 23 MET HA 1 1
26 30684 1 1 23 MET HB2 H 1.018 12.526 -3.419 1.00 . A A . 23 MET HB2 1 1
26 30685 1 1 23 MET HB3 H 1.614 14.063 -4.032 1.00 . A A . 23 MET HB3 1 1
26 30686 1 1 23 MET HE1 H 2.404 10.439 -7.265 1.00 . A A . 23 MET HE1 1 1
26 30687 1 1 23 MET HE2 H 1.469 11.252 -8.541 1.00 . A A . 23 MET HE2 1 1
26 30688 1 1 23 MET HE3 H 2.977 11.984 -7.945 1.00 . A A . 23 MET HE3 1 1
26 30689 1 1 23 MET HG2 H 3.258 12.904 -5.462 1.00 . A A . 23 MET HG2 1 1
26 30690 1 1 23 MET HG3 H 2.685 11.334 -4.880 1.00 . A A . 23 MET HG3 1 1
26 30691 1 1 23 MET N N 3.584 11.751 -2.521 1.00 . A A . 23 MET N 1 1
26 30692 1 1 23 MET O O 1.653 12.921 -0.723 1.00 . A A . 23 MET O 1 1
26 30693 1 1 23 MET SD S 1.157 12.307 -6.416 1.00 . A A . 23 MET SD 1 1
26 30694 1 1 24 GLY C C 3.019 14.588 1.542 1.00 . A A . 24 GLY C 1 1
26 30695 1 1 24 GLY CA C 2.549 15.376 0.311 1.00 . A A . 24 GLY CA 1 1
26 30696 1 1 24 GLY H H 3.617 15.233 -1.518 1.00 . A A . 24 GLY H 1 1
26 30697 1 1 24 GLY HA2 H 3.000 16.367 0.356 1.00 . A A . 24 GLY HA2 1 1
26 30698 1 1 24 GLY HA3 H 1.466 15.497 0.341 1.00 . A A . 24 GLY HA3 1 1
26 30699 1 1 24 GLY N N 2.931 14.759 -0.950 1.00 . A A . 24 GLY N 1 1
26 30700 1 1 24 GLY O O 2.410 14.713 2.604 1.00 . A A . 24 GLY O 1 1
26 30701 1 1 25 SER C C 3.836 11.875 2.982 1.00 . A A . 25 SER C 1 1
26 30702 1 1 25 SER CA C 4.723 13.023 2.479 1.00 . A A . 25 SER CA 1 1
26 30703 1 1 25 SER CB C 5.191 13.930 3.627 1.00 . A A . 25 SER CB 1 1
26 30704 1 1 25 SER H H 4.487 13.679 0.483 1.00 . A A . 25 SER H 1 1
26 30705 1 1 25 SER HA H 5.614 12.568 2.043 1.00 . A A . 25 SER HA 1 1
26 30706 1 1 25 SER HB2 H 4.334 14.364 4.146 1.00 . A A . 25 SER HB2 1 1
26 30707 1 1 25 SER HB3 H 5.766 13.348 4.347 1.00 . A A . 25 SER HB3 1 1
26 30708 1 1 25 SER HG H 5.524 15.438 2.444 1.00 . A A . 25 SER HG 1 1
26 30709 1 1 25 SER N N 4.106 13.816 1.415 1.00 . A A . 25 SER N 1 1
26 30710 1 1 25 SER O O 2.643 11.821 2.694 1.00 . A A . 25 SER O 1 1
26 30711 1 1 25 SER OG O 6.017 14.957 3.113 1.00 . A A . 25 SER OG 1 1
26 30712 1 1 26 ALA C C 4.697 9.065 5.267 1.00 . A A . 26 ALA C 1 1
26 30713 1 1 26 ALA CA C 3.770 9.762 4.272 1.00 . A A . 26 ALA CA 1 1
26 30714 1 1 26 ALA CB C 3.517 8.789 3.118 1.00 . A A . 26 ALA CB 1 1
26 30715 1 1 26 ALA H H 5.434 10.989 3.906 1.00 . A A . 26 ALA H 1 1
26 30716 1 1 26 ALA HA H 2.833 10.045 4.753 1.00 . A A . 26 ALA HA 1 1
26 30717 1 1 26 ALA HB1 H 4.459 8.555 2.620 1.00 . A A . 26 ALA HB1 1 1
26 30718 1 1 26 ALA HB2 H 3.096 7.861 3.498 1.00 . A A . 26 ALA HB2 1 1
26 30719 1 1 26 ALA HB3 H 2.836 9.231 2.397 1.00 . A A . 26 ALA HB3 1 1
26 30720 1 1 26 ALA N N 4.438 10.940 3.730 1.00 . A A . 26 ALA N 1 1
26 30721 1 1 26 ALA O O 5.911 9.249 5.167 1.00 . A A . 26 ALA O 1 1
26 30722 1 1 27 LYS C C 5.666 6.425 6.036 1.00 . A A . 27 LYS C 1 1
26 30723 1 1 27 LYS CA C 5.041 7.418 7.010 1.00 . A A . 27 LYS CA 1 1
26 30724 1 1 27 LYS CB C 4.320 6.580 8.083 1.00 . A A . 27 LYS CB 1 1
26 30725 1 1 27 LYS CD C 3.142 6.681 10.338 1.00 . A A . 27 LYS CD 1 1
26 30726 1 1 27 LYS CE C 2.367 5.366 10.176 1.00 . A A . 27 LYS CE 1 1
26 30727 1 1 27 LYS CG C 3.410 7.393 9.002 1.00 . A A . 27 LYS CG 1 1
26 30728 1 1 27 LYS H H 3.159 8.171 6.280 1.00 . A A . 27 LYS H 1 1
26 30729 1 1 27 LYS HA H 5.798 8.043 7.486 1.00 . A A . 27 LYS HA 1 1
26 30730 1 1 27 LYS HB2 H 3.756 5.767 7.616 1.00 . A A . 27 LYS HB2 1 1
26 30731 1 1 27 LYS HB3 H 5.091 6.116 8.698 1.00 . A A . 27 LYS HB3 1 1
26 30732 1 1 27 LYS HD2 H 4.093 6.477 10.832 1.00 . A A . 27 LYS HD2 1 1
26 30733 1 1 27 LYS HD3 H 2.566 7.350 10.981 1.00 . A A . 27 LYS HD3 1 1
26 30734 1 1 27 LYS HE2 H 2.896 4.693 9.501 1.00 . A A . 27 LYS HE2 1 1
26 30735 1 1 27 LYS HE3 H 2.290 4.879 11.149 1.00 . A A . 27 LYS HE3 1 1
26 30736 1 1 27 LYS HG2 H 3.869 8.363 9.203 1.00 . A A . 27 LYS HG2 1 1
26 30737 1 1 27 LYS HG3 H 2.474 7.540 8.480 1.00 . A A . 27 LYS HG3 1 1
26 30738 1 1 27 LYS HZ1 H 1.038 6.045 8.760 1.00 . A A . 27 LYS HZ1 1 1
26 30739 1 1 27 LYS HZ2 H 0.529 4.710 9.551 1.00 . A A . 27 LYS HZ2 1 1
26 30740 1 1 27 LYS HZ3 H 0.483 6.177 10.307 1.00 . A A . 27 LYS HZ3 1 1
26 30741 1 1 27 LYS N N 4.164 8.270 6.208 1.00 . A A . 27 LYS N 1 1
26 30742 1 1 27 LYS NZ N 1.003 5.594 9.666 1.00 . A A . 27 LYS NZ 1 1
26 30743 1 1 27 LYS O O 5.001 6.019 5.079 1.00 . A A . 27 LYS O 1 1
26 30744 1 1 28 PRO C C 6.732 3.699 5.599 1.00 . A A . 28 PRO C 1 1
26 30745 1 1 28 PRO CA C 7.483 5.008 5.373 1.00 . A A . 28 PRO CA 1 1
26 30746 1 1 28 PRO CB C 8.964 4.930 5.755 1.00 . A A . 28 PRO CB 1 1
26 30747 1 1 28 PRO CD C 7.838 6.374 7.302 1.00 . A A . 28 PRO CD 1 1
26 30748 1 1 28 PRO CG C 8.958 5.333 7.232 1.00 . A A . 28 PRO CG 1 1
26 30749 1 1 28 PRO HA H 7.325 5.315 4.334 1.00 . A A . 28 PRO HA 1 1
26 30750 1 1 28 PRO HB2 H 9.394 3.941 5.588 1.00 . A A . 28 PRO HB2 1 1
26 30751 1 1 28 PRO HB3 H 9.522 5.681 5.195 1.00 . A A . 28 PRO HB3 1 1
26 30752 1 1 28 PRO HD2 H 7.372 6.354 8.287 1.00 . A A . 28 PRO HD2 1 1
26 30753 1 1 28 PRO HD3 H 8.240 7.368 7.096 1.00 . A A . 28 PRO HD3 1 1
26 30754 1 1 28 PRO HG2 H 8.689 4.467 7.839 1.00 . A A . 28 PRO HG2 1 1
26 30755 1 1 28 PRO HG3 H 9.920 5.733 7.556 1.00 . A A . 28 PRO HG3 1 1
26 30756 1 1 28 PRO N N 6.916 6.004 6.243 1.00 . A A . 28 PRO N 1 1
26 30757 1 1 28 PRO O O 6.333 3.364 6.715 1.00 . A A . 28 PRO O 1 1
26 30758 1 1 29 VAL C C 6.801 0.615 4.880 1.00 . A A . 29 VAL C 1 1
26 30759 1 1 29 VAL CA C 5.817 1.711 4.475 1.00 . A A . 29 VAL CA 1 1
26 30760 1 1 29 VAL CB C 5.240 1.512 3.067 1.00 . A A . 29 VAL CB 1 1
26 30761 1 1 29 VAL CG1 C 4.252 0.357 3.006 1.00 . A A . 29 VAL CG1 1 1
26 30762 1 1 29 VAL CG2 C 4.440 2.741 2.649 1.00 . A A . 29 VAL CG2 1 1
26 30763 1 1 29 VAL H H 6.965 3.282 3.649 1.00 . A A . 29 VAL H 1 1
26 30764 1 1 29 VAL HA H 5.000 1.720 5.200 1.00 . A A . 29 VAL HA 1 1
26 30765 1 1 29 VAL HB H 6.042 1.340 2.349 1.00 . A A . 29 VAL HB 1 1
26 30766 1 1 29 VAL HG11 H 3.424 0.564 3.685 1.00 . A A . 29 VAL HG11 1 1
26 30767 1 1 29 VAL HG12 H 3.866 0.285 1.991 1.00 . A A . 29 VAL HG12 1 1
26 30768 1 1 29 VAL HG13 H 4.751 -0.571 3.271 1.00 . A A . 29 VAL HG13 1 1
26 30769 1 1 29 VAL HG21 H 3.741 3.009 3.437 1.00 . A A . 29 VAL HG21 1 1
26 30770 1 1 29 VAL HG22 H 5.106 3.579 2.462 1.00 . A A . 29 VAL HG22 1 1
26 30771 1 1 29 VAL HG23 H 3.880 2.498 1.747 1.00 . A A . 29 VAL HG23 1 1
26 30772 1 1 29 VAL N N 6.507 2.985 4.504 1.00 . A A . 29 VAL N 1 1
26 30773 1 1 29 VAL O O 6.379 -0.401 5.430 1.00 . A A . 29 VAL O 1 1
26 30774 1 1 30 LYS C C 8.972 -0.832 6.173 1.00 . A A . 30 LYS C 1 1
26 30775 1 1 30 LYS CA C 9.244 0.025 4.933 1.00 . A A . 30 LYS CA 1 1
26 30776 1 1 30 LYS CB C 10.465 0.935 5.134 1.00 . A A . 30 LYS CB 1 1
26 30777 1 1 30 LYS CD C 12.135 -0.857 5.901 1.00 . A A . 30 LYS CD 1 1
26 30778 1 1 30 LYS CE C 13.578 -1.353 5.746 1.00 . A A . 30 LYS CE 1 1
26 30779 1 1 30 LYS CG C 11.809 0.240 4.879 1.00 . A A . 30 LYS CG 1 1
26 30780 1 1 30 LYS H H 8.303 1.711 4.102 1.00 . A A . 30 LYS H 1 1
26 30781 1 1 30 LYS HA H 9.428 -0.591 4.050 1.00 . A A . 30 LYS HA 1 1
26 30782 1 1 30 LYS HB2 H 10.385 1.732 4.403 1.00 . A A . 30 LYS HB2 1 1
26 30783 1 1 30 LYS HB3 H 10.457 1.394 6.123 1.00 . A A . 30 LYS HB3 1 1
26 30784 1 1 30 LYS HD2 H 11.986 -0.480 6.914 1.00 . A A . 30 LYS HD2 1 1
26 30785 1 1 30 LYS HD3 H 11.471 -1.707 5.739 1.00 . A A . 30 LYS HD3 1 1
26 30786 1 1 30 LYS HE2 H 14.273 -0.578 6.070 1.00 . A A . 30 LYS HE2 1 1
26 30787 1 1 30 LYS HE3 H 13.711 -2.232 6.378 1.00 . A A . 30 LYS HE3 1 1
26 30788 1 1 30 LYS HG2 H 11.782 -0.201 3.880 1.00 . A A . 30 LYS HG2 1 1
26 30789 1 1 30 LYS HG3 H 12.588 1.002 4.901 1.00 . A A . 30 LYS HG3 1 1
26 30790 1 1 30 LYS HZ1 H 13.149 -2.307 3.970 1.00 . A A . 30 LYS HZ1 1 1
26 30791 1 1 30 LYS HZ2 H 13.925 -0.881 3.789 1.00 . A A . 30 LYS HZ2 1 1
26 30792 1 1 30 LYS HZ3 H 14.769 -2.200 4.300 1.00 . A A . 30 LYS HZ3 1 1
26 30793 1 1 30 LYS N N 8.094 0.859 4.612 1.00 . A A . 30 LYS N 1 1
26 30794 1 1 30 LYS NZ N 13.884 -1.718 4.351 1.00 . A A . 30 LYS NZ 1 1
26 30795 1 1 30 LYS O O 9.108 -0.368 7.305 1.00 . A A . 30 LYS O 1 1
26 30796 1 1 31 GLY C C 7.536 -2.549 8.186 1.00 . A A . 31 GLY C 1 1
26 30797 1 1 31 GLY CA C 8.200 -3.071 6.916 1.00 . A A . 31 GLY CA 1 1
26 30798 1 1 31 GLY H H 8.604 -2.384 4.974 1.00 . A A . 31 GLY H 1 1
26 30799 1 1 31 GLY HA2 H 7.508 -3.760 6.449 1.00 . A A . 31 GLY HA2 1 1
26 30800 1 1 31 GLY HA3 H 9.103 -3.620 7.155 1.00 . A A . 31 GLY HA3 1 1
26 30801 1 1 31 GLY N N 8.543 -2.068 5.937 1.00 . A A . 31 GLY N 1 1
26 30802 1 1 31 GLY O O 7.985 -2.895 9.276 1.00 . A A . 31 GLY O 1 1
26 30803 1 1 32 GLN C C 5.396 -2.492 10.152 1.00 . A A . 32 GLN C 1 1
26 30804 1 1 32 GLN CA C 5.715 -1.291 9.255 1.00 . A A . 32 GLN CA 1 1
26 30805 1 1 32 GLN CB C 4.413 -0.519 8.944 1.00 . A A . 32 GLN CB 1 1
26 30806 1 1 32 GLN CD C 3.391 1.477 7.708 1.00 . A A . 32 GLN CD 1 1
26 30807 1 1 32 GLN CG C 4.543 0.475 7.793 1.00 . A A . 32 GLN CG 1 1
26 30808 1 1 32 GLN H H 6.286 -1.404 7.118 1.00 . A A . 32 GLN H 1 1
26 30809 1 1 32 GLN HA H 6.373 -0.639 9.810 1.00 . A A . 32 GLN HA 1 1
26 30810 1 1 32 GLN HB2 H 3.601 -1.204 8.703 1.00 . A A . 32 GLN HB2 1 1
26 30811 1 1 32 GLN HB3 H 4.130 0.024 9.847 1.00 . A A . 32 GLN HB3 1 1
26 30812 1 1 32 GLN HE21 H 4.635 3.070 7.291 1.00 . A A . 32 GLN HE21 1 1
26 30813 1 1 32 GLN HE22 H 2.917 3.392 7.234 1.00 . A A . 32 GLN HE22 1 1
26 30814 1 1 32 GLN HG2 H 5.492 0.989 7.887 1.00 . A A . 32 GLN HG2 1 1
26 30815 1 1 32 GLN HG3 H 4.514 -0.109 6.880 1.00 . A A . 32 GLN HG3 1 1
26 30816 1 1 32 GLN N N 6.455 -1.760 8.059 1.00 . A A . 32 GLN N 1 1
26 30817 1 1 32 GLN NE2 N 3.679 2.744 7.408 1.00 . A A . 32 GLN NE2 1 1
26 30818 1 1 32 GLN O O 5.698 -2.546 11.341 1.00 . A A . 32 GLN O 1 1
26 30819 1 1 32 GLN OE1 O 2.236 1.101 7.878 1.00 . A A . 32 GLN OE1 1 1
26 30820 1 1 33 GLY C C 3.318 -5.354 9.096 1.00 . A A . 33 GLY C 1 1
26 30821 1 1 33 GLY CA C 4.413 -4.789 9.970 1.00 . A A . 33 GLY CA 1 1
26 30822 1 1 33 GLY H H 4.467 -3.125 8.587 1.00 . A A . 33 GLY H 1 1
26 30823 1 1 33 GLY HA2 H 5.301 -5.419 9.909 1.00 . A A . 33 GLY HA2 1 1
26 30824 1 1 33 GLY HA3 H 4.019 -4.834 10.979 1.00 . A A . 33 GLY HA3 1 1
26 30825 1 1 33 GLY N N 4.762 -3.452 9.496 1.00 . A A . 33 GLY N 1 1
26 30826 1 1 33 GLY O O 2.513 -4.601 8.567 1.00 . A A . 33 GLY O 1 1
26 30827 1 1 34 ALA C C 0.853 -7.012 8.574 1.00 . A A . 34 ALA C 1 1
26 30828 1 1 34 ALA CA C 2.269 -7.296 8.088 1.00 . A A . 34 ALA CA 1 1
26 30829 1 1 34 ALA CB C 2.539 -8.789 8.013 1.00 . A A . 34 ALA CB 1 1
26 30830 1 1 34 ALA H H 3.925 -7.258 9.428 1.00 . A A . 34 ALA H 1 1
26 30831 1 1 34 ALA HA H 2.351 -6.878 7.086 1.00 . A A . 34 ALA HA 1 1
26 30832 1 1 34 ALA HB1 H 3.552 -8.953 7.649 1.00 . A A . 34 ALA HB1 1 1
26 30833 1 1 34 ALA HB2 H 2.432 -9.222 9.007 1.00 . A A . 34 ALA HB2 1 1
26 30834 1 1 34 ALA HB3 H 1.825 -9.237 7.324 1.00 . A A . 34 ALA HB3 1 1
26 30835 1 1 34 ALA N N 3.265 -6.673 8.939 1.00 . A A . 34 ALA N 1 1
26 30836 1 1 34 ALA O O -0.016 -6.713 7.767 1.00 . A A . 34 ALA O 1 1
26 30837 1 1 35 GLU C C -1.096 -5.396 10.155 1.00 . A A . 35 GLU C 1 1
26 30838 1 1 35 GLU CA C -0.673 -6.829 10.486 1.00 . A A . 35 GLU CA 1 1
26 30839 1 1 35 GLU CB C -0.572 -7.037 12.005 1.00 . A A . 35 GLU CB 1 1
26 30840 1 1 35 GLU CD C 1.025 -9.069 12.100 1.00 . A A . 35 GLU CD 1 1
26 30841 1 1 35 GLU CG C -0.363 -8.507 12.413 1.00 . A A . 35 GLU CG 1 1
26 30842 1 1 35 GLU H H 1.389 -7.319 10.501 1.00 . A A . 35 GLU H 1 1
26 30843 1 1 35 GLU HA H -1.414 -7.516 10.073 1.00 . A A . 35 GLU HA 1 1
26 30844 1 1 35 GLU HB2 H 0.221 -6.420 12.431 1.00 . A A . 35 GLU HB2 1 1
26 30845 1 1 35 GLU HB3 H -1.511 -6.696 12.433 1.00 . A A . 35 GLU HB3 1 1
26 30846 1 1 35 GLU HG2 H -0.508 -8.589 13.491 1.00 . A A . 35 GLU HG2 1 1
26 30847 1 1 35 GLU HG3 H -1.115 -9.126 11.922 1.00 . A A . 35 GLU HG3 1 1
26 30848 1 1 35 GLU N N 0.622 -7.089 9.884 1.00 . A A . 35 GLU N 1 1
26 30849 1 1 35 GLU O O -2.163 -5.161 9.589 1.00 . A A . 35 GLU O 1 1
26 30850 1 1 35 GLU OE1 O 1.967 -8.254 11.972 1.00 . A A . 35 GLU OE1 1 1
26 30851 1 1 35 GLU OE2 O 1.119 -10.309 11.982 1.00 . A A . 35 GLU OE2 1 1
26 30852 1 1 36 GLU C C -0.719 -2.806 8.802 1.00 . A A . 36 GLU C 1 1
26 30853 1 1 36 GLU CA C -0.357 -3.033 10.266 1.00 . A A . 36 GLU CA 1 1
26 30854 1 1 36 GLU CB C 0.983 -2.346 10.591 1.00 . A A . 36 GLU CB 1 1
26 30855 1 1 36 GLU CD C 0.369 -1.290 12.804 1.00 . A A . 36 GLU CD 1 1
26 30856 1 1 36 GLU CG C 1.283 -2.280 12.091 1.00 . A A . 36 GLU CG 1 1
26 30857 1 1 36 GLU H H 0.644 -4.772 10.932 1.00 . A A . 36 GLU H 1 1
26 30858 1 1 36 GLU HA H -1.156 -2.629 10.890 1.00 . A A . 36 GLU HA 1 1
26 30859 1 1 36 GLU HB2 H 1.801 -2.885 10.119 1.00 . A A . 36 GLU HB2 1 1
26 30860 1 1 36 GLU HB3 H 0.998 -1.339 10.178 1.00 . A A . 36 GLU HB3 1 1
26 30861 1 1 36 GLU HG2 H 1.183 -3.266 12.545 1.00 . A A . 36 GLU HG2 1 1
26 30862 1 1 36 GLU HG3 H 2.316 -1.950 12.215 1.00 . A A . 36 GLU HG3 1 1
26 30863 1 1 36 GLU N N -0.214 -4.457 10.510 1.00 . A A . 36 GLU N 1 1
26 30864 1 1 36 GLU O O -1.770 -2.258 8.480 1.00 . A A . 36 GLU O 1 1
26 30865 1 1 36 GLU OE1 O 0.600 -0.075 12.621 1.00 . A A . 36 GLU OE1 1 1
26 30866 1 1 36 GLU OE2 O -0.551 -1.764 13.505 1.00 . A A . 36 GLU OE2 1 1
26 30867 1 1 37 LEU C C -1.222 -3.703 5.965 1.00 . A A . 37 LEU C 1 1
26 30868 1 1 37 LEU CA C 0.070 -3.087 6.488 1.00 . A A . 37 LEU CA 1 1
26 30869 1 1 37 LEU CB C 1.291 -3.728 5.824 1.00 . A A . 37 LEU CB 1 1
26 30870 1 1 37 LEU CD1 C 3.794 -3.813 5.753 1.00 . A A . 37 LEU CD1 1 1
26 30871 1 1 37 LEU CD2 C 2.644 -1.709 5.113 1.00 . A A . 37 LEU CD2 1 1
26 30872 1 1 37 LEU CG C 2.586 -2.921 6.040 1.00 . A A . 37 LEU CG 1 1
26 30873 1 1 37 LEU H H 0.986 -3.739 8.280 1.00 . A A . 37 LEU H 1 1
26 30874 1 1 37 LEU HA H 0.032 -2.020 6.253 1.00 . A A . 37 LEU HA 1 1
26 30875 1 1 37 LEU HB2 H 1.413 -4.734 6.224 1.00 . A A . 37 LEU HB2 1 1
26 30876 1 1 37 LEU HB3 H 1.089 -3.825 4.761 1.00 . A A . 37 LEU HB3 1 1
26 30877 1 1 37 LEU HD11 H 3.685 -4.246 4.764 1.00 . A A . 37 LEU HD11 1 1
26 30878 1 1 37 LEU HD12 H 4.716 -3.233 5.803 1.00 . A A . 37 LEU HD12 1 1
26 30879 1 1 37 LEU HD13 H 3.848 -4.626 6.471 1.00 . A A . 37 LEU HD13 1 1
26 30880 1 1 37 LEU HD21 H 2.536 -2.024 4.078 1.00 . A A . 37 LEU HD21 1 1
26 30881 1 1 37 LEU HD22 H 1.864 -0.994 5.371 1.00 . A A . 37 LEU HD22 1 1
26 30882 1 1 37 LEU HD23 H 3.610 -1.225 5.226 1.00 . A A . 37 LEU HD23 1 1
26 30883 1 1 37 LEU HG H 2.666 -2.550 7.061 1.00 . A A . 37 LEU HG 1 1
26 30884 1 1 37 LEU N N 0.180 -3.240 7.923 1.00 . A A . 37 LEU N 1 1
26 30885 1 1 37 LEU O O -1.875 -3.091 5.134 1.00 . A A . 37 LEU O 1 1
26 30886 1 1 38 TYR C C -4.013 -4.665 6.310 1.00 . A A . 38 TYR C 1 1
26 30887 1 1 38 TYR CA C -2.833 -5.546 5.979 1.00 . A A . 38 TYR CA 1 1
26 30888 1 1 38 TYR CB C -3.033 -6.898 6.667 1.00 . A A . 38 TYR CB 1 1
26 30889 1 1 38 TYR CD1 C -4.376 -7.877 4.720 1.00 . A A . 38 TYR CD1 1 1
26 30890 1 1 38 TYR CD2 C -5.074 -8.365 6.997 1.00 . A A . 38 TYR CD2 1 1
26 30891 1 1 38 TYR CE1 C -5.482 -8.593 4.227 1.00 . A A . 38 TYR CE1 1 1
26 30892 1 1 38 TYR CE2 C -6.152 -9.118 6.501 1.00 . A A . 38 TYR CE2 1 1
26 30893 1 1 38 TYR CG C -4.175 -7.742 6.111 1.00 . A A . 38 TYR CG 1 1
26 30894 1 1 38 TYR CZ C -6.352 -9.242 5.118 1.00 . A A . 38 TYR CZ 1 1
26 30895 1 1 38 TYR H H -0.978 -5.396 7.035 1.00 . A A . 38 TYR H 1 1
26 30896 1 1 38 TYR HA H -2.789 -5.677 4.906 1.00 . A A . 38 TYR HA 1 1
26 30897 1 1 38 TYR HB2 H -2.103 -7.430 6.607 1.00 . A A . 38 TYR HB2 1 1
26 30898 1 1 38 TYR HB3 H -3.201 -6.741 7.731 1.00 . A A . 38 TYR HB3 1 1
26 30899 1 1 38 TYR HD1 H -3.689 -7.440 4.011 1.00 . A A . 38 TYR HD1 1 1
26 30900 1 1 38 TYR HD2 H -4.940 -8.271 8.065 1.00 . A A . 38 TYR HD2 1 1
26 30901 1 1 38 TYR HE1 H -5.646 -8.652 3.161 1.00 . A A . 38 TYR HE1 1 1
26 30902 1 1 38 TYR HE2 H -6.830 -9.606 7.187 1.00 . A A . 38 TYR HE2 1 1
26 30903 1 1 38 TYR HH H -7.434 -10.128 3.705 1.00 . A A . 38 TYR HH 1 1
26 30904 1 1 38 TYR N N -1.597 -4.902 6.409 1.00 . A A . 38 TYR N 1 1
26 30905 1 1 38 TYR O O -4.820 -4.337 5.450 1.00 . A A . 38 TYR O 1 1
26 30906 1 1 38 TYR OH O -7.407 -9.977 4.659 1.00 . A A . 38 TYR OH 1 1
26 30907 1 1 39 LYS C C -5.287 -2.177 7.278 1.00 . A A . 39 LYS C 1 1
26 30908 1 1 39 LYS CA C -5.186 -3.471 8.081 1.00 . A A . 39 LYS CA 1 1
26 30909 1 1 39 LYS CB C -4.956 -3.177 9.569 1.00 . A A . 39 LYS CB 1 1
26 30910 1 1 39 LYS CD C -7.442 -3.173 10.150 1.00 . A A . 39 LYS CD 1 1
26 30911 1 1 39 LYS CE C -8.519 -2.540 11.040 1.00 . A A . 39 LYS CE 1 1
26 30912 1 1 39 LYS CG C -6.108 -2.420 10.247 1.00 . A A . 39 LYS CG 1 1
26 30913 1 1 39 LYS H H -3.403 -4.729 8.199 1.00 . A A . 39 LYS H 1 1
26 30914 1 1 39 LYS HA H -6.108 -4.027 7.915 1.00 . A A . 39 LYS HA 1 1
26 30915 1 1 39 LYS HB2 H -4.784 -4.120 10.077 1.00 . A A . 39 LYS HB2 1 1
26 30916 1 1 39 LYS HB3 H -4.050 -2.583 9.687 1.00 . A A . 39 LYS HB3 1 1
26 30917 1 1 39 LYS HD2 H -7.800 -3.172 9.119 1.00 . A A . 39 LYS HD2 1 1
26 30918 1 1 39 LYS HD3 H -7.293 -4.207 10.468 1.00 . A A . 39 LYS HD3 1 1
26 30919 1 1 39 LYS HE2 H -9.434 -3.130 10.959 1.00 . A A . 39 LYS HE2 1 1
26 30920 1 1 39 LYS HE3 H -8.193 -2.551 12.081 1.00 . A A . 39 LYS HE3 1 1
26 30921 1 1 39 LYS HG2 H -5.844 -2.293 11.299 1.00 . A A . 39 LYS HG2 1 1
26 30922 1 1 39 LYS HG3 H -6.204 -1.430 9.798 1.00 . A A . 39 LYS HG3 1 1
26 30923 1 1 39 LYS HZ1 H -9.127 -1.138 9.676 1.00 . A A . 39 LYS HZ1 1 1
26 30924 1 1 39 LYS HZ2 H -9.555 -0.784 11.227 1.00 . A A . 39 LYS HZ2 1 1
26 30925 1 1 39 LYS HZ3 H -7.996 -0.582 10.737 1.00 . A A . 39 LYS HZ3 1 1
26 30926 1 1 39 LYS N N -4.106 -4.312 7.585 1.00 . A A . 39 LYS N 1 1
26 30927 1 1 39 LYS NZ N -8.822 -1.155 10.638 1.00 . A A . 39 LYS NZ 1 1
26 30928 1 1 39 LYS O O -6.339 -1.838 6.742 1.00 . A A . 39 LYS O 1 1
26 30929 1 1 40 LYS C C -4.404 -0.336 5.016 1.00 . A A . 40 LYS C 1 1
26 30930 1 1 40 LYS CA C -4.070 -0.182 6.506 1.00 . A A . 40 LYS CA 1 1
26 30931 1 1 40 LYS CB C -2.644 0.336 6.709 1.00 . A A . 40 LYS CB 1 1
26 30932 1 1 40 LYS CD C -0.920 0.891 8.472 1.00 . A A . 40 LYS CD 1 1
26 30933 1 1 40 LYS CE C -0.656 1.353 9.909 1.00 . A A . 40 LYS CE 1 1
26 30934 1 1 40 LYS CG C -2.420 0.805 8.155 1.00 . A A . 40 LYS CG 1 1
26 30935 1 1 40 LYS H H -3.370 -1.806 7.712 1.00 . A A . 40 LYS H 1 1
26 30936 1 1 40 LYS HA H -4.781 0.538 6.927 1.00 . A A . 40 LYS HA 1 1
26 30937 1 1 40 LYS HB2 H -1.938 -0.454 6.459 1.00 . A A . 40 LYS HB2 1 1
26 30938 1 1 40 LYS HB3 H -2.471 1.160 6.026 1.00 . A A . 40 LYS HB3 1 1
26 30939 1 1 40 LYS HD2 H -0.459 -0.085 8.335 1.00 . A A . 40 LYS HD2 1 1
26 30940 1 1 40 LYS HD3 H -0.429 1.568 7.781 1.00 . A A . 40 LYS HD3 1 1
26 30941 1 1 40 LYS HE2 H -1.104 0.650 10.613 1.00 . A A . 40 LYS HE2 1 1
26 30942 1 1 40 LYS HE3 H 0.422 1.373 10.074 1.00 . A A . 40 LYS HE3 1 1
26 30943 1 1 40 LYS HG2 H -2.896 1.778 8.275 1.00 . A A . 40 LYS HG2 1 1
26 30944 1 1 40 LYS HG3 H -2.876 0.104 8.855 1.00 . A A . 40 LYS HG3 1 1
26 30945 1 1 40 LYS HZ1 H -0.836 3.337 9.457 1.00 . A A . 40 LYS HZ1 1 1
26 30946 1 1 40 LYS HZ2 H -2.201 2.683 10.105 1.00 . A A . 40 LYS HZ2 1 1
26 30947 1 1 40 LYS HZ3 H -0.912 3.015 11.077 1.00 . A A . 40 LYS HZ3 1 1
26 30948 1 1 40 LYS N N -4.179 -1.448 7.213 1.00 . A A . 40 LYS N 1 1
26 30949 1 1 40 LYS NZ N -1.193 2.702 10.159 1.00 . A A . 40 LYS NZ 1 1
26 30950 1 1 40 LYS O O -5.207 0.426 4.478 1.00 . A A . 40 LYS O 1 1
26 30951 1 1 41 MET C C -5.436 -1.987 2.636 1.00 . A A . 41 MET C 1 1
26 30952 1 1 41 MET CA C -3.998 -1.550 2.921 1.00 . A A . 41 MET CA 1 1
26 30953 1 1 41 MET CB C -2.888 -2.437 2.327 1.00 . A A . 41 MET CB 1 1
26 30954 1 1 41 MET CE C -3.275 -3.978 -0.348 1.00 . A A . 41 MET CE 1 1
26 30955 1 1 41 MET CG C -3.028 -3.967 2.386 1.00 . A A . 41 MET CG 1 1
26 30956 1 1 41 MET H H -3.159 -1.922 4.837 1.00 . A A . 41 MET H 1 1
26 30957 1 1 41 MET HA H -3.879 -0.586 2.433 1.00 . A A . 41 MET HA 1 1
26 30958 1 1 41 MET HB2 H -2.865 -2.156 1.283 1.00 . A A . 41 MET HB2 1 1
26 30959 1 1 41 MET HB3 H -1.934 -2.165 2.772 1.00 . A A . 41 MET HB3 1 1
26 30960 1 1 41 MET HE1 H -2.237 -3.760 -0.112 1.00 . A A . 41 MET HE1 1 1
26 30961 1 1 41 MET HE2 H -3.301 -4.691 -1.165 1.00 . A A . 41 MET HE2 1 1
26 30962 1 1 41 MET HE3 H -3.785 -3.067 -0.650 1.00 . A A . 41 MET HE3 1 1
26 30963 1 1 41 MET HG2 H -2.069 -4.480 2.217 1.00 . A A . 41 MET HG2 1 1
26 30964 1 1 41 MET HG3 H -3.421 -4.254 3.354 1.00 . A A . 41 MET HG3 1 1
26 30965 1 1 41 MET N N -3.797 -1.317 4.343 1.00 . A A . 41 MET N 1 1
26 30966 1 1 41 MET O O -6.028 -1.568 1.644 1.00 . A A . 41 MET O 1 1
26 30967 1 1 41 MET SD S -4.100 -4.641 1.119 1.00 . A A . 41 MET SD 1 1
26 30968 1 1 42 LYS C C -8.244 -1.867 3.635 1.00 . A A . 42 LYS C 1 1
26 30969 1 1 42 LYS CA C -7.425 -3.148 3.463 1.00 . A A . 42 LYS CA 1 1
26 30970 1 1 42 LYS CB C -7.767 -4.200 4.528 1.00 . A A . 42 LYS CB 1 1
26 30971 1 1 42 LYS CD C -9.633 -5.559 5.618 1.00 . A A . 42 LYS CD 1 1
26 30972 1 1 42 LYS CE C -8.898 -6.903 5.582 1.00 . A A . 42 LYS CE 1 1
26 30973 1 1 42 LYS CG C -9.247 -4.610 4.473 1.00 . A A . 42 LYS CG 1 1
26 30974 1 1 42 LYS H H -5.466 -3.121 4.313 1.00 . A A . 42 LYS H 1 1
26 30975 1 1 42 LYS HA H -7.630 -3.574 2.479 1.00 . A A . 42 LYS HA 1 1
26 30976 1 1 42 LYS HB2 H -7.143 -5.076 4.348 1.00 . A A . 42 LYS HB2 1 1
26 30977 1 1 42 LYS HB3 H -7.544 -3.803 5.518 1.00 . A A . 42 LYS HB3 1 1
26 30978 1 1 42 LYS HD2 H -9.424 -5.069 6.571 1.00 . A A . 42 LYS HD2 1 1
26 30979 1 1 42 LYS HD3 H -10.708 -5.746 5.566 1.00 . A A . 42 LYS HD3 1 1
26 30980 1 1 42 LYS HE2 H -7.828 -6.750 5.719 1.00 . A A . 42 LYS HE2 1 1
26 30981 1 1 42 LYS HE3 H -9.258 -7.524 6.404 1.00 . A A . 42 LYS HE3 1 1
26 30982 1 1 42 LYS HG2 H -9.874 -3.723 4.576 1.00 . A A . 42 LYS HG2 1 1
26 30983 1 1 42 LYS HG3 H -9.469 -5.062 3.506 1.00 . A A . 42 LYS HG3 1 1
26 30984 1 1 42 LYS HZ1 H -10.128 -7.752 4.179 1.00 . A A . 42 LYS HZ1 1 1
26 30985 1 1 42 LYS HZ2 H -8.750 -7.096 3.549 1.00 . A A . 42 LYS HZ2 1 1
26 30986 1 1 42 LYS HZ3 H -8.685 -8.529 4.362 1.00 . A A . 42 LYS HZ3 1 1
26 30987 1 1 42 LYS N N -6.018 -2.786 3.532 1.00 . A A . 42 LYS N 1 1
26 30988 1 1 42 LYS NZ N -9.136 -7.624 4.319 1.00 . A A . 42 LYS NZ 1 1
26 30989 1 1 42 LYS O O -9.220 -1.665 2.922 1.00 . A A . 42 LYS O 1 1
26 30990 1 1 43 GLY C C -8.529 1.097 3.536 1.00 . A A . 43 GLY C 1 1
26 30991 1 1 43 GLY CA C -8.467 0.285 4.827 1.00 . A A . 43 GLY CA 1 1
26 30992 1 1 43 GLY H H -7.067 -1.265 5.168 1.00 . A A . 43 GLY H 1 1
26 30993 1 1 43 GLY HA2 H -9.468 0.145 5.227 1.00 . A A . 43 GLY HA2 1 1
26 30994 1 1 43 GLY HA3 H -7.864 0.816 5.563 1.00 . A A . 43 GLY HA3 1 1
26 30995 1 1 43 GLY N N -7.850 -1.007 4.578 1.00 . A A . 43 GLY N 1 1
26 30996 1 1 43 GLY O O -9.588 1.612 3.171 1.00 . A A . 43 GLY O 1 1
26 30997 1 1 44 TYR C C -8.204 1.204 0.562 1.00 . A A . 44 TYR C 1 1
26 30998 1 1 44 TYR CA C -7.272 1.874 1.573 1.00 . A A . 44 TYR CA 1 1
26 30999 1 1 44 TYR CB C -5.813 1.832 1.089 1.00 . A A . 44 TYR CB 1 1
26 31000 1 1 44 TYR CD1 C -5.197 4.227 1.615 1.00 . A A . 44 TYR CD1 1 1
26 31001 1 1 44 TYR CD2 C -3.589 2.490 2.143 1.00 . A A . 44 TYR CD2 1 1
26 31002 1 1 44 TYR CE1 C -4.374 5.178 2.237 1.00 . A A . 44 TYR CE1 1 1
26 31003 1 1 44 TYR CE2 C -2.718 3.462 2.665 1.00 . A A . 44 TYR CE2 1 1
26 31004 1 1 44 TYR CG C -4.865 2.863 1.675 1.00 . A A . 44 TYR CG 1 1
26 31005 1 1 44 TYR CZ C -3.125 4.799 2.748 1.00 . A A . 44 TYR CZ 1 1
26 31006 1 1 44 TYR H H -6.535 0.827 3.249 1.00 . A A . 44 TYR H 1 1
26 31007 1 1 44 TYR HA H -7.600 2.908 1.686 1.00 . A A . 44 TYR HA 1 1
26 31008 1 1 44 TYR HB2 H -5.406 0.835 1.244 1.00 . A A . 44 TYR HB2 1 1
26 31009 1 1 44 TYR HB3 H -5.838 2.005 0.024 1.00 . A A . 44 TYR HB3 1 1
26 31010 1 1 44 TYR HD1 H -6.117 4.549 1.151 1.00 . A A . 44 TYR HD1 1 1
26 31011 1 1 44 TYR HD2 H -3.249 1.472 2.069 1.00 . A A . 44 TYR HD2 1 1
26 31012 1 1 44 TYR HE1 H -4.720 6.194 2.332 1.00 . A A . 44 TYR HE1 1 1
26 31013 1 1 44 TYR HE2 H -1.721 3.194 2.964 1.00 . A A . 44 TYR HE2 1 1
26 31014 1 1 44 TYR HH H -1.379 5.423 3.325 1.00 . A A . 44 TYR HH 1 1
26 31015 1 1 44 TYR N N -7.386 1.208 2.853 1.00 . A A . 44 TYR N 1 1
26 31016 1 1 44 TYR O O -9.047 1.874 -0.018 1.00 . A A . 44 TYR O 1 1
26 31017 1 1 44 TYR OH O -2.283 5.740 3.261 1.00 . A A . 44 TYR OH 1 1
26 31018 1 1 45 ALA C C -10.388 -0.630 -0.365 1.00 . A A . 45 ALA C 1 1
26 31019 1 1 45 ALA CA C -8.895 -0.858 -0.599 1.00 . A A . 45 ALA CA 1 1
26 31020 1 1 45 ALA CB C -8.537 -2.345 -0.546 1.00 . A A . 45 ALA CB 1 1
26 31021 1 1 45 ALA H H -7.355 -0.609 0.864 1.00 . A A . 45 ALA H 1 1
26 31022 1 1 45 ALA HA H -8.681 -0.501 -1.605 1.00 . A A . 45 ALA HA 1 1
26 31023 1 1 45 ALA HB1 H -7.473 -2.472 -0.743 1.00 . A A . 45 ALA HB1 1 1
26 31024 1 1 45 ALA HB2 H -8.773 -2.756 0.435 1.00 . A A . 45 ALA HB2 1 1
26 31025 1 1 45 ALA HB3 H -9.104 -2.885 -1.305 1.00 . A A . 45 ALA HB3 1 1
26 31026 1 1 45 ALA N N -8.076 -0.110 0.354 1.00 . A A . 45 ALA N 1 1
26 31027 1 1 45 ALA O O -11.137 -0.403 -1.308 1.00 . A A . 45 ALA O 1 1
26 31028 1 1 46 ASP C C -12.567 1.014 0.997 1.00 . A A . 46 ASP C 1 1
26 31029 1 1 46 ASP CA C -12.203 -0.446 1.280 1.00 . A A . 46 ASP CA 1 1
26 31030 1 1 46 ASP CB C -12.369 -0.786 2.764 1.00 . A A . 46 ASP CB 1 1
26 31031 1 1 46 ASP CG C -13.751 -0.398 3.273 1.00 . A A . 46 ASP CG 1 1
26 31032 1 1 46 ASP H H -10.152 -0.899 1.618 1.00 . A A . 46 ASP H 1 1
26 31033 1 1 46 ASP HA H -12.866 -1.090 0.698 1.00 . A A . 46 ASP HA 1 1
26 31034 1 1 46 ASP HB2 H -12.225 -1.857 2.908 1.00 . A A . 46 ASP HB2 1 1
26 31035 1 1 46 ASP HB3 H -11.614 -0.256 3.345 1.00 . A A . 46 ASP HB3 1 1
26 31036 1 1 46 ASP N N -10.825 -0.696 0.891 1.00 . A A . 46 ASP N 1 1
26 31037 1 1 46 ASP O O -13.664 1.299 0.524 1.00 . A A . 46 ASP O 1 1
26 31038 1 1 46 ASP OD1 O -14.709 -1.129 2.943 1.00 . A A . 46 ASP OD1 1 1
26 31039 1 1 46 ASP OD2 O -13.815 0.623 3.992 1.00 . A A . 46 ASP OD2 1 1
26 31040 1 1 47 GLY C C -12.106 4.078 2.410 1.00 . A A . 47 GLY C 1 1
26 31041 1 1 47 GLY CA C -11.797 3.360 1.099 1.00 . A A . 47 GLY CA 1 1
26 31042 1 1 47 GLY H H -10.753 1.620 1.677 1.00 . A A . 47 GLY H 1 1
26 31043 1 1 47 GLY HA2 H -10.857 3.756 0.714 1.00 . A A . 47 GLY HA2 1 1
26 31044 1 1 47 GLY HA3 H -12.583 3.575 0.373 1.00 . A A . 47 GLY HA3 1 1
26 31045 1 1 47 GLY N N -11.643 1.928 1.298 1.00 . A A . 47 GLY N 1 1
26 31046 1 1 47 GLY O O -12.582 5.210 2.391 1.00 . A A . 47 GLY O 1 1
26 31047 1 1 48 SER C C -10.769 4.762 5.233 1.00 . A A . 48 SER C 1 1
26 31048 1 1 48 SER CA C -12.039 4.004 4.866 1.00 . A A . 48 SER CA 1 1
26 31049 1 1 48 SER CB C -12.307 2.856 5.842 1.00 . A A . 48 SER CB 1 1
26 31050 1 1 48 SER H H -11.391 2.527 3.559 1.00 . A A . 48 SER H 1 1
26 31051 1 1 48 SER HA H -12.885 4.694 4.878 1.00 . A A . 48 SER HA 1 1
26 31052 1 1 48 SER HB2 H -11.890 3.113 6.810 1.00 . A A . 48 SER HB2 1 1
26 31053 1 1 48 SER HB3 H -13.383 2.703 5.943 1.00 . A A . 48 SER HB3 1 1
26 31054 1 1 48 SER HG H -12.370 1.182 4.873 1.00 . A A . 48 SER HG 1 1
26 31055 1 1 48 SER N N -11.839 3.437 3.551 1.00 . A A . 48 SER N 1 1
26 31056 1 1 48 SER O O -10.798 5.962 5.498 1.00 . A A . 48 SER O 1 1
26 31057 1 1 48 SER OG O -11.705 1.658 5.389 1.00 . A A . 48 SER OG 1 1
26 31058 1 1 49 TYR C C -7.889 5.450 4.316 1.00 . A A . 49 TYR C 1 1
26 31059 1 1 49 TYR CA C -8.347 4.649 5.537 1.00 . A A . 49 TYR CA 1 1
26 31060 1 1 49 TYR CB C -7.316 3.563 5.916 1.00 . A A . 49 TYR CB 1 1
26 31061 1 1 49 TYR CD1 C -6.007 4.973 7.557 1.00 . A A . 49 TYR CD1 1 1
26 31062 1 1 49 TYR CD2 C -4.791 3.859 5.766 1.00 . A A . 49 TYR CD2 1 1
26 31063 1 1 49 TYR CE1 C -4.826 5.620 7.953 1.00 . A A . 49 TYR CE1 1 1
26 31064 1 1 49 TYR CE2 C -3.600 4.478 6.191 1.00 . A A . 49 TYR CE2 1 1
26 31065 1 1 49 TYR CG C -6.002 4.118 6.440 1.00 . A A . 49 TYR CG 1 1
26 31066 1 1 49 TYR CZ C -3.624 5.371 7.277 1.00 . A A . 49 TYR CZ 1 1
26 31067 1 1 49 TYR H H -9.691 3.079 4.957 1.00 . A A . 49 TYR H 1 1
26 31068 1 1 49 TYR HA H -8.466 5.333 6.378 1.00 . A A . 49 TYR HA 1 1
26 31069 1 1 49 TYR HB2 H -7.716 2.888 6.673 1.00 . A A . 49 TYR HB2 1 1
26 31070 1 1 49 TYR HB3 H -7.110 2.961 5.033 1.00 . A A . 49 TYR HB3 1 1
26 31071 1 1 49 TYR HD1 H -6.920 5.156 8.104 1.00 . A A . 49 TYR HD1 1 1
26 31072 1 1 49 TYR HD2 H -4.777 3.204 4.907 1.00 . A A . 49 TYR HD2 1 1
26 31073 1 1 49 TYR HE1 H -4.831 6.319 8.774 1.00 . A A . 49 TYR HE1 1 1
26 31074 1 1 49 TYR HE2 H -2.680 4.298 5.655 1.00 . A A . 49 TYR HE2 1 1
26 31075 1 1 49 TYR HH H -1.672 5.646 7.381 1.00 . A A . 49 TYR HH 1 1
26 31076 1 1 49 TYR N N -9.638 4.051 5.239 1.00 . A A . 49 TYR N 1 1
26 31077 1 1 49 TYR O O -6.946 5.046 3.652 1.00 . A A . 49 TYR O 1 1
26 31078 1 1 49 TYR OH O -2.504 6.022 7.693 1.00 . A A . 49 TYR OH 1 1
26 31079 1 1 50 GLY C C -8.733 8.759 2.840 1.00 . A A . 50 GLY C 1 1
26 31080 1 1 50 GLY CA C -8.152 7.347 2.820 1.00 . A A . 50 GLY CA 1 1
26 31081 1 1 50 GLY H H -9.349 6.860 4.530 1.00 . A A . 50 GLY H 1 1
26 31082 1 1 50 GLY HA2 H -7.066 7.444 2.800 1.00 . A A . 50 GLY HA2 1 1
26 31083 1 1 50 GLY HA3 H -8.463 6.820 1.918 1.00 . A A . 50 GLY HA3 1 1
26 31084 1 1 50 GLY N N -8.541 6.567 3.986 1.00 . A A . 50 GLY N 1 1
26 31085 1 1 50 GLY O O -9.351 9.172 3.819 1.00 . A A . 50 GLY O 1 1
26 31086 1 1 51 GLY C C -7.847 11.570 0.671 1.00 . A A . 51 GLY C 1 1
26 31087 1 1 51 GLY CA C -8.899 10.880 1.547 1.00 . A A . 51 GLY CA 1 1
26 31088 1 1 51 GLY H H -7.995 9.078 0.988 1.00 . A A . 51 GLY H 1 1
26 31089 1 1 51 GLY HA2 H -9.871 10.911 1.053 1.00 . A A . 51 GLY HA2 1 1
26 31090 1 1 51 GLY HA3 H -8.960 11.403 2.502 1.00 . A A . 51 GLY HA3 1 1
26 31091 1 1 51 GLY N N -8.512 9.493 1.746 1.00 . A A . 51 GLY N 1 1
26 31092 1 1 51 GLY O O -6.736 11.063 0.517 1.00 . A A . 51 GLY O 1 1
26 31093 1 1 52 GLU C C -6.678 12.580 -1.838 1.00 . A A . 52 GLU C 1 1
26 31094 1 1 52 GLU CA C -7.301 13.495 -0.768 1.00 . A A . 52 GLU CA 1 1
26 31095 1 1 52 GLU CB C -6.251 14.220 0.106 1.00 . A A . 52 GLU CB 1 1
26 31096 1 1 52 GLU CD C -5.738 15.711 2.099 1.00 . A A . 52 GLU CD 1 1
26 31097 1 1 52 GLU CG C -6.833 15.042 1.264 1.00 . A A . 52 GLU CG 1 1
26 31098 1 1 52 GLU H H -9.093 13.109 0.229 1.00 . A A . 52 GLU H 1 1
26 31099 1 1 52 GLU HA H -7.900 14.248 -1.281 1.00 . A A . 52 GLU HA 1 1
26 31100 1 1 52 GLU HB2 H -5.577 13.479 0.542 1.00 . A A . 52 GLU HB2 1 1
26 31101 1 1 52 GLU HB3 H -5.682 14.914 -0.517 1.00 . A A . 52 GLU HB3 1 1
26 31102 1 1 52 GLU HG2 H -7.489 15.815 0.863 1.00 . A A . 52 GLU HG2 1 1
26 31103 1 1 52 GLU HG3 H -7.409 14.401 1.932 1.00 . A A . 52 GLU HG3 1 1
26 31104 1 1 52 GLU N N -8.181 12.725 0.090 1.00 . A A . 52 GLU N 1 1
26 31105 1 1 52 GLU O O -7.350 11.757 -2.461 1.00 . A A . 52 GLU O 1 1
26 31106 1 1 52 GLU OE1 O -4.550 15.370 1.892 1.00 . A A . 52 GLU OE1 1 1
26 31107 1 1 52 GLU OE2 O -6.113 16.555 2.941 1.00 . A A . 52 GLU OE2 1 1
26 31108 1 1 53 ARG C C -4.714 10.439 -2.754 1.00 . A A . 53 ARG C 1 1
26 31109 1 1 53 ARG CA C -4.513 11.945 -2.899 1.00 . A A . 53 ARG CA 1 1
26 31110 1 1 53 ARG CB C -3.049 12.315 -2.607 1.00 . A A . 53 ARG CB 1 1
26 31111 1 1 53 ARG CD C -1.360 12.474 -0.721 1.00 . A A . 53 ARG CD 1 1
26 31112 1 1 53 ARG CG C -2.523 11.675 -1.308 1.00 . A A . 53 ARG CG 1 1
26 31113 1 1 53 ARG CZ C -1.175 13.901 1.318 1.00 . A A . 53 ARG CZ 1 1
26 31114 1 1 53 ARG H H -4.923 13.350 -1.366 1.00 . A A . 53 ARG H 1 1
26 31115 1 1 53 ARG HA H -4.757 12.240 -3.921 1.00 . A A . 53 ARG HA 1 1
26 31116 1 1 53 ARG HB2 H -2.424 11.973 -3.434 1.00 . A A . 53 ARG HB2 1 1
26 31117 1 1 53 ARG HB3 H -2.968 13.401 -2.547 1.00 . A A . 53 ARG HB3 1 1
26 31118 1 1 53 ARG HD2 H -0.708 11.767 -0.211 1.00 . A A . 53 ARG HD2 1 1
26 31119 1 1 53 ARG HD3 H -0.786 12.955 -1.514 1.00 . A A . 53 ARG HD3 1 1
26 31120 1 1 53 ARG HE H -2.782 13.833 0.092 1.00 . A A . 53 ARG HE 1 1
26 31121 1 1 53 ARG HG2 H -3.296 11.623 -0.541 1.00 . A A . 53 ARG HG2 1 1
26 31122 1 1 53 ARG HG3 H -2.190 10.653 -1.514 1.00 . A A . 53 ARG HG3 1 1
26 31123 1 1 53 ARG HH11 H 0.577 13.001 0.791 1.00 . A A . 53 ARG HH11 1 1
26 31124 1 1 53 ARG HH12 H 0.643 13.842 2.309 1.00 . A A . 53 ARG HH12 1 1
26 31125 1 1 53 ARG HH21 H -2.752 14.981 2.050 1.00 . A A . 53 ARG HH21 1 1
26 31126 1 1 53 ARG HH22 H -1.288 15.050 3.003 1.00 . A A . 53 ARG HH22 1 1
26 31127 1 1 53 ARG N N -5.361 12.697 -1.986 1.00 . A A . 53 ARG N 1 1
26 31128 1 1 53 ARG NE N -1.848 13.480 0.236 1.00 . A A . 53 ARG NE 1 1
26 31129 1 1 53 ARG NH1 N 0.092 13.520 1.518 1.00 . A A . 53 ARG NH1 1 1
26 31130 1 1 53 ARG NH2 N -1.783 14.708 2.193 1.00 . A A . 53 ARG NH2 1 1
26 31131 1 1 53 ARG O O -4.600 9.690 -3.725 1.00 . A A . 53 ARG O 1 1
26 31132 1 1 54 LYS C C -6.335 7.965 -1.969 1.00 . A A . 54 LYS C 1 1
26 31133 1 1 54 LYS CA C -5.165 8.593 -1.211 1.00 . A A . 54 LYS CA 1 1
26 31134 1 1 54 LYS CB C -5.223 8.399 0.310 1.00 . A A . 54 LYS CB 1 1
26 31135 1 1 54 LYS CD C -3.995 8.862 2.515 1.00 . A A . 54 LYS CD 1 1
26 31136 1 1 54 LYS CE C -3.216 9.943 3.272 1.00 . A A . 54 LYS CE 1 1
26 31137 1 1 54 LYS CG C -4.132 9.216 1.030 1.00 . A A . 54 LYS CG 1 1
26 31138 1 1 54 LYS H H -5.290 10.658 -0.811 1.00 . A A . 54 LYS H 1 1
26 31139 1 1 54 LYS HA H -4.259 8.096 -1.561 1.00 . A A . 54 LYS HA 1 1
26 31140 1 1 54 LYS HB2 H -6.193 8.694 0.685 1.00 . A A . 54 LYS HB2 1 1
26 31141 1 1 54 LYS HB3 H -5.115 7.340 0.516 1.00 . A A . 54 LYS HB3 1 1
26 31142 1 1 54 LYS HD2 H -4.985 8.758 2.962 1.00 . A A . 54 LYS HD2 1 1
26 31143 1 1 54 LYS HD3 H -3.449 7.925 2.611 1.00 . A A . 54 LYS HD3 1 1
26 31144 1 1 54 LYS HE2 H -2.219 10.044 2.842 1.00 . A A . 54 LYS HE2 1 1
26 31145 1 1 54 LYS HE3 H -3.733 10.901 3.189 1.00 . A A . 54 LYS HE3 1 1
26 31146 1 1 54 LYS HG2 H -3.176 9.065 0.530 1.00 . A A . 54 LYS HG2 1 1
26 31147 1 1 54 LYS HG3 H -4.391 10.272 0.979 1.00 . A A . 54 LYS HG3 1 1
26 31148 1 1 54 LYS HZ1 H -2.615 8.715 4.800 1.00 . A A . 54 LYS HZ1 1 1
26 31149 1 1 54 LYS HZ2 H -2.550 10.318 5.172 1.00 . A A . 54 LYS HZ2 1 1
26 31150 1 1 54 LYS HZ3 H -4.002 9.542 5.121 1.00 . A A . 54 LYS HZ3 1 1
26 31151 1 1 54 LYS N N -5.030 9.996 -1.533 1.00 . A A . 54 LYS N 1 1
26 31152 1 1 54 LYS NZ N -3.085 9.603 4.700 1.00 . A A . 54 LYS NZ 1 1
26 31153 1 1 54 LYS O O -6.465 6.746 -1.967 1.00 . A A . 54 LYS O 1 1
26 31154 1 1 55 ALA C C -7.572 7.440 -4.653 1.00 . A A . 55 ALA C 1 1
26 31155 1 1 55 ALA CA C -8.213 8.257 -3.518 1.00 . A A . 55 ALA CA 1 1
26 31156 1 1 55 ALA CB C -9.025 9.424 -4.083 1.00 . A A . 55 ALA CB 1 1
26 31157 1 1 55 ALA H H -7.083 9.777 -2.546 1.00 . A A . 55 ALA H 1 1
26 31158 1 1 55 ALA HA H -8.886 7.618 -2.946 1.00 . A A . 55 ALA HA 1 1
26 31159 1 1 55 ALA HB1 H -9.489 9.981 -3.268 1.00 . A A . 55 ALA HB1 1 1
26 31160 1 1 55 ALA HB2 H -8.378 10.093 -4.651 1.00 . A A . 55 ALA HB2 1 1
26 31161 1 1 55 ALA HB3 H -9.807 9.041 -4.739 1.00 . A A . 55 ALA HB3 1 1
26 31162 1 1 55 ALA N N -7.180 8.768 -2.630 1.00 . A A . 55 ALA N 1 1
26 31163 1 1 55 ALA O O -8.098 6.398 -5.047 1.00 . A A . 55 ALA O 1 1
26 31164 1 1 56 MET C C -5.302 5.813 -5.733 1.00 . A A . 56 MET C 1 1
26 31165 1 1 56 MET CA C -5.706 7.201 -6.234 1.00 . A A . 56 MET CA 1 1
26 31166 1 1 56 MET CB C -4.483 8.040 -6.637 1.00 . A A . 56 MET CB 1 1
26 31167 1 1 56 MET CE C -2.578 9.937 -8.351 1.00 . A A . 56 MET CE 1 1
26 31168 1 1 56 MET CG C -3.724 7.445 -7.830 1.00 . A A . 56 MET CG 1 1
26 31169 1 1 56 MET H H -5.981 8.713 -4.757 1.00 . A A . 56 MET H 1 1
26 31170 1 1 56 MET HA H -6.366 7.096 -7.097 1.00 . A A . 56 MET HA 1 1
26 31171 1 1 56 MET HB2 H -4.822 9.042 -6.903 1.00 . A A . 56 MET HB2 1 1
26 31172 1 1 56 MET HB3 H -3.795 8.122 -5.794 1.00 . A A . 56 MET HB3 1 1
26 31173 1 1 56 MET HE1 H -3.399 10.029 -9.061 1.00 . A A . 56 MET HE1 1 1
26 31174 1 1 56 MET HE2 H -2.878 10.329 -7.380 1.00 . A A . 56 MET HE2 1 1
26 31175 1 1 56 MET HE3 H -1.717 10.497 -8.714 1.00 . A A . 56 MET HE3 1 1
26 31176 1 1 56 MET HG2 H -3.525 6.389 -7.649 1.00 . A A . 56 MET HG2 1 1
26 31177 1 1 56 MET HG3 H -4.345 7.526 -8.722 1.00 . A A . 56 MET HG3 1 1
26 31178 1 1 56 MET N N -6.422 7.895 -5.169 1.00 . A A . 56 MET N 1 1
26 31179 1 1 56 MET O O -5.650 4.790 -6.321 1.00 . A A . 56 MET O 1 1
26 31180 1 1 56 MET SD S -2.113 8.199 -8.184 1.00 . A A . 56 MET SD 1 1
26 31181 1 1 57 MET C C -5.272 3.686 -3.661 1.00 . A A . 57 MET C 1 1
26 31182 1 1 57 MET CA C -4.089 4.618 -3.938 1.00 . A A . 57 MET CA 1 1
26 31183 1 1 57 MET CB C -3.359 5.083 -2.675 1.00 . A A . 57 MET CB 1 1
26 31184 1 1 57 MET CE C -2.314 6.214 -0.122 1.00 . A A . 57 MET CE 1 1
26 31185 1 1 57 MET CG C -2.808 3.962 -1.786 1.00 . A A . 57 MET CG 1 1
26 31186 1 1 57 MET H H -4.347 6.702 -4.215 1.00 . A A . 57 MET H 1 1
26 31187 1 1 57 MET HA H -3.377 4.102 -4.584 1.00 . A A . 57 MET HA 1 1
26 31188 1 1 57 MET HB2 H -2.523 5.712 -2.985 1.00 . A A . 57 MET HB2 1 1
26 31189 1 1 57 MET HB3 H -4.054 5.682 -2.091 1.00 . A A . 57 MET HB3 1 1
26 31190 1 1 57 MET HE1 H -3.394 6.189 -0.061 1.00 . A A . 57 MET HE1 1 1
26 31191 1 1 57 MET HE2 H -1.914 6.574 0.822 1.00 . A A . 57 MET HE2 1 1
26 31192 1 1 57 MET HE3 H -1.998 6.878 -0.925 1.00 . A A . 57 MET HE3 1 1
26 31193 1 1 57 MET HG2 H -3.643 3.432 -1.328 1.00 . A A . 57 MET HG2 1 1
26 31194 1 1 57 MET HG3 H -2.252 3.254 -2.398 1.00 . A A . 57 MET HG3 1 1
26 31195 1 1 57 MET N N -4.566 5.807 -4.622 1.00 . A A . 57 MET N 1 1
26 31196 1 1 57 MET O O -5.206 2.505 -3.985 1.00 . A A . 57 MET O 1 1
26 31197 1 1 57 MET SD S -1.724 4.539 -0.442 1.00 . A A . 57 MET SD 1 1
26 31198 1 1 58 THR C C -8.045 2.775 -4.093 1.00 . A A . 58 THR C 1 1
26 31199 1 1 58 THR CA C -7.598 3.511 -2.833 1.00 . A A . 58 THR CA 1 1
26 31200 1 1 58 THR CB C -8.671 4.491 -2.324 1.00 . A A . 58 THR CB 1 1
26 31201 1 1 58 THR CG2 C -10.093 3.918 -2.300 1.00 . A A . 58 THR CG2 1 1
26 31202 1 1 58 THR H H -6.328 5.213 -2.876 1.00 . A A . 58 THR H 1 1
26 31203 1 1 58 THR HA H -7.413 2.769 -2.055 1.00 . A A . 58 THR HA 1 1
26 31204 1 1 58 THR HB H -8.712 5.350 -2.983 1.00 . A A . 58 THR HB 1 1
26 31205 1 1 58 THR HG1 H -7.522 5.508 -1.136 1.00 . A A . 58 THR HG1 1 1
26 31206 1 1 58 THR HG21 H -10.120 2.936 -1.838 1.00 . A A . 58 THR HG21 1 1
26 31207 1 1 58 THR HG22 H -10.745 4.593 -1.745 1.00 . A A . 58 THR HG22 1 1
26 31208 1 1 58 THR HG23 H -10.476 3.830 -3.317 1.00 . A A . 58 THR HG23 1 1
26 31209 1 1 58 THR N N -6.359 4.228 -3.102 1.00 . A A . 58 THR N 1 1
26 31210 1 1 58 THR O O -8.181 1.554 -4.070 1.00 . A A . 58 THR O 1 1
26 31211 1 1 58 THR OG1 O -8.309 4.958 -1.040 1.00 . A A . 58 THR OG1 1 1
26 31212 1 1 59 ASN C C -7.664 1.781 -6.869 1.00 . A A . 59 ASN C 1 1
26 31213 1 1 59 ASN CA C -8.683 2.835 -6.436 1.00 . A A . 59 ASN CA 1 1
26 31214 1 1 59 ASN CB C -8.924 3.847 -7.560 1.00 . A A . 59 ASN CB 1 1
26 31215 1 1 59 ASN CG C -9.788 3.310 -8.711 1.00 . A A . 59 ASN CG 1 1
26 31216 1 1 59 ASN H H -8.094 4.495 -5.206 1.00 . A A . 59 ASN H 1 1
26 31217 1 1 59 ASN HA H -9.632 2.341 -6.223 1.00 . A A . 59 ASN HA 1 1
26 31218 1 1 59 ASN HB2 H -9.446 4.710 -7.142 1.00 . A A . 59 ASN HB2 1 1
26 31219 1 1 59 ASN HB3 H -7.969 4.190 -7.959 1.00 . A A . 59 ASN HB3 1 1
26 31220 1 1 59 ASN HD21 H -9.374 1.289 -8.422 1.00 . A A . 59 ASN HD21 1 1
26 31221 1 1 59 ASN HD22 H -10.471 1.724 -9.717 1.00 . A A . 59 ASN HD22 1 1
26 31222 1 1 59 ASN N N -8.251 3.490 -5.206 1.00 . A A . 59 ASN N 1 1
26 31223 1 1 59 ASN ND2 N -9.874 2.000 -8.954 1.00 . A A . 59 ASN ND2 1 1
26 31224 1 1 59 ASN O O -8.059 0.709 -7.321 1.00 . A A . 59 ASN O 1 1
26 31225 1 1 59 ASN OD1 O -10.417 4.100 -9.405 1.00 . A A . 59 ASN OD1 1 1
26 31226 1 1 60 ALA C C -5.502 -0.192 -6.339 1.00 . A A . 60 ALA C 1 1
26 31227 1 1 60 ALA CA C -5.345 1.109 -7.137 1.00 . A A . 60 ALA CA 1 1
26 31228 1 1 60 ALA CB C -3.952 1.728 -6.999 1.00 . A A . 60 ALA CB 1 1
26 31229 1 1 60 ALA H H -6.083 2.976 -6.385 1.00 . A A . 60 ALA H 1 1
26 31230 1 1 60 ALA HA H -5.486 0.871 -8.193 1.00 . A A . 60 ALA HA 1 1
26 31231 1 1 60 ALA HB1 H -3.887 2.625 -7.615 1.00 . A A . 60 ALA HB1 1 1
26 31232 1 1 60 ALA HB2 H -3.752 1.995 -5.964 1.00 . A A . 60 ALA HB2 1 1
26 31233 1 1 60 ALA HB3 H -3.204 1.011 -7.338 1.00 . A A . 60 ALA HB3 1 1
26 31234 1 1 60 ALA N N -6.367 2.070 -6.753 1.00 . A A . 60 ALA N 1 1
26 31235 1 1 60 ALA O O -5.700 -1.254 -6.928 1.00 . A A . 60 ALA O 1 1
26 31236 1 1 61 VAL C C -7.009 -1.947 -4.314 1.00 . A A . 61 VAL C 1 1
26 31237 1 1 61 VAL CA C -5.601 -1.344 -4.205 1.00 . A A . 61 VAL CA 1 1
26 31238 1 1 61 VAL CB C -5.133 -1.160 -2.752 1.00 . A A . 61 VAL CB 1 1
26 31239 1 1 61 VAL CG1 C -3.609 -1.019 -2.679 1.00 . A A . 61 VAL CG1 1 1
26 31240 1 1 61 VAL CG2 C -5.758 0.030 -2.027 1.00 . A A . 61 VAL CG2 1 1
26 31241 1 1 61 VAL H H -5.352 0.768 -4.544 1.00 . A A . 61 VAL H 1 1
26 31242 1 1 61 VAL HA H -4.935 -2.095 -4.635 1.00 . A A . 61 VAL HA 1 1
26 31243 1 1 61 VAL HB H -5.409 -2.065 -2.209 1.00 . A A . 61 VAL HB 1 1
26 31244 1 1 61 VAL HG11 H -3.131 -1.910 -3.088 1.00 . A A . 61 VAL HG11 1 1
26 31245 1 1 61 VAL HG12 H -3.285 -0.145 -3.243 1.00 . A A . 61 VAL HG12 1 1
26 31246 1 1 61 VAL HG13 H -3.308 -0.897 -1.639 1.00 . A A . 61 VAL HG13 1 1
26 31247 1 1 61 VAL HG21 H -6.772 0.202 -2.373 1.00 . A A . 61 VAL HG21 1 1
26 31248 1 1 61 VAL HG22 H -5.763 -0.188 -0.961 1.00 . A A . 61 VAL HG22 1 1
26 31249 1 1 61 VAL HG23 H -5.167 0.928 -2.183 1.00 . A A . 61 VAL HG23 1 1
26 31250 1 1 61 VAL N N -5.457 -0.131 -5.004 1.00 . A A . 61 VAL N 1 1
26 31251 1 1 61 VAL O O -7.149 -3.157 -4.153 1.00 . A A . 61 VAL O 1 1
26 31252 1 1 62 LYS C C -9.384 -2.786 -5.888 1.00 . A A . 62 LYS C 1 1
26 31253 1 1 62 LYS CA C -9.402 -1.676 -4.829 1.00 . A A . 62 LYS CA 1 1
26 31254 1 1 62 LYS CB C -10.351 -0.533 -5.244 1.00 . A A . 62 LYS CB 1 1
26 31255 1 1 62 LYS CD C -12.612 -1.052 -4.124 1.00 . A A . 62 LYS CD 1 1
26 31256 1 1 62 LYS CE C -13.025 0.318 -3.566 1.00 . A A . 62 LYS CE 1 1
26 31257 1 1 62 LYS CG C -11.829 -0.920 -5.437 1.00 . A A . 62 LYS CG 1 1
26 31258 1 1 62 LYS H H -7.909 -0.159 -4.734 1.00 . A A . 62 LYS H 1 1
26 31259 1 1 62 LYS HA H -9.750 -2.100 -3.886 1.00 . A A . 62 LYS HA 1 1
26 31260 1 1 62 LYS HB2 H -10.291 0.270 -4.512 1.00 . A A . 62 LYS HB2 1 1
26 31261 1 1 62 LYS HB3 H -10.012 -0.151 -6.202 1.00 . A A . 62 LYS HB3 1 1
26 31262 1 1 62 LYS HD2 H -13.519 -1.628 -4.319 1.00 . A A . 62 LYS HD2 1 1
26 31263 1 1 62 LYS HD3 H -12.015 -1.598 -3.392 1.00 . A A . 62 LYS HD3 1 1
26 31264 1 1 62 LYS HE2 H -12.144 0.939 -3.404 1.00 . A A . 62 LYS HE2 1 1
26 31265 1 1 62 LYS HE3 H -13.687 0.822 -4.271 1.00 . A A . 62 LYS HE3 1 1
26 31266 1 1 62 LYS HG2 H -12.311 -0.154 -6.048 1.00 . A A . 62 LYS HG2 1 1
26 31267 1 1 62 LYS HG3 H -11.900 -1.859 -5.986 1.00 . A A . 62 LYS HG3 1 1
26 31268 1 1 62 LYS HZ1 H -14.537 -0.406 -2.377 1.00 . A A . 62 LYS HZ1 1 1
26 31269 1 1 62 LYS HZ2 H -13.078 -0.241 -1.614 1.00 . A A . 62 LYS HZ2 1 1
26 31270 1 1 62 LYS HZ3 H -13.994 1.086 -1.923 1.00 . A A . 62 LYS HZ3 1 1
26 31271 1 1 62 LYS N N -8.047 -1.158 -4.628 1.00 . A A . 62 LYS N 1 1
26 31272 1 1 62 LYS NZ N -13.720 0.179 -2.275 1.00 . A A . 62 LYS NZ 1 1
26 31273 1 1 62 LYS O O -10.201 -3.702 -5.833 1.00 . A A . 62 LYS O 1 1
26 31274 1 1 63 LYS C C -7.919 -5.092 -7.390 1.00 . A A . 63 LYS C 1 1
26 31275 1 1 63 LYS CA C -8.390 -3.720 -7.909 1.00 . A A . 63 LYS CA 1 1
26 31276 1 1 63 LYS CB C -7.466 -3.253 -9.046 1.00 . A A . 63 LYS CB 1 1
26 31277 1 1 63 LYS CD C -9.189 -1.477 -9.815 1.00 . A A . 63 LYS CD 1 1
26 31278 1 1 63 LYS CE C -9.801 -2.350 -10.917 1.00 . A A . 63 LYS CE 1 1
26 31279 1 1 63 LYS CG C -7.719 -1.826 -9.555 1.00 . A A . 63 LYS CG 1 1
26 31280 1 1 63 LYS H H -7.784 -1.964 -6.863 1.00 . A A . 63 LYS H 1 1
26 31281 1 1 63 LYS HA H -9.393 -3.814 -8.323 1.00 . A A . 63 LYS HA 1 1
26 31282 1 1 63 LYS HB2 H -6.431 -3.308 -8.704 1.00 . A A . 63 LYS HB2 1 1
26 31283 1 1 63 LYS HB3 H -7.576 -3.949 -9.879 1.00 . A A . 63 LYS HB3 1 1
26 31284 1 1 63 LYS HD2 H -9.763 -1.568 -8.891 1.00 . A A . 63 LYS HD2 1 1
26 31285 1 1 63 LYS HD3 H -9.225 -0.433 -10.127 1.00 . A A . 63 LYS HD3 1 1
26 31286 1 1 63 LYS HE2 H -9.220 -2.239 -11.834 1.00 . A A . 63 LYS HE2 1 1
26 31287 1 1 63 LYS HE3 H -9.786 -3.400 -10.621 1.00 . A A . 63 LYS HE3 1 1
26 31288 1 1 63 LYS HG2 H -7.329 -1.122 -8.823 1.00 . A A . 63 LYS HG2 1 1
26 31289 1 1 63 LYS HG3 H -7.146 -1.683 -10.472 1.00 . A A . 63 LYS HG3 1 1
26 31290 1 1 63 LYS HZ1 H -11.233 -0.998 -11.479 1.00 . A A . 63 LYS HZ1 1 1
26 31291 1 1 63 LYS HZ2 H -11.569 -2.547 -11.926 1.00 . A A . 63 LYS HZ2 1 1
26 31292 1 1 63 LYS HZ3 H -11.751 -2.088 -10.355 1.00 . A A . 63 LYS HZ3 1 1
26 31293 1 1 63 LYS N N -8.462 -2.717 -6.857 1.00 . A A . 63 LYS N 1 1
26 31294 1 1 63 LYS NZ N -11.196 -1.965 -11.190 1.00 . A A . 63 LYS NZ 1 1
26 31295 1 1 63 LYS O O -8.107 -6.098 -8.070 1.00 . A A . 63 LYS O 1 1
26 31296 1 1 64 ALA C C -7.724 -7.161 -4.868 1.00 . A A . 64 ALA C 1 1
26 31297 1 1 64 ALA CA C -6.690 -6.349 -5.653 1.00 . A A . 64 ALA CA 1 1
26 31298 1 1 64 ALA CB C -5.526 -5.926 -4.753 1.00 . A A . 64 ALA CB 1 1
26 31299 1 1 64 ALA H H -7.238 -4.316 -5.635 1.00 . A A . 64 ALA H 1 1
26 31300 1 1 64 ALA HA H -6.279 -6.967 -6.456 1.00 . A A . 64 ALA HA 1 1
26 31301 1 1 64 ALA HB1 H -4.813 -5.341 -5.333 1.00 . A A . 64 ALA HB1 1 1
26 31302 1 1 64 ALA HB2 H -5.898 -5.312 -3.938 1.00 . A A . 64 ALA HB2 1 1
26 31303 1 1 64 ALA HB3 H -5.025 -6.792 -4.331 1.00 . A A . 64 ALA HB3 1 1
26 31304 1 1 64 ALA N N -7.270 -5.141 -6.221 1.00 . A A . 64 ALA N 1 1
26 31305 1 1 64 ALA O O -8.536 -6.603 -4.135 1.00 . A A . 64 ALA O 1 1
26 31306 1 1 65 SER C C -7.902 -9.760 -2.942 1.00 . A A . 65 SER C 1 1
26 31307 1 1 65 SER CA C -8.553 -9.411 -4.282 1.00 . A A . 65 SER CA 1 1
26 31308 1 1 65 SER CB C -8.826 -10.671 -5.109 1.00 . A A . 65 SER CB 1 1
26 31309 1 1 65 SER H H -6.904 -8.866 -5.540 1.00 . A A . 65 SER H 1 1
26 31310 1 1 65 SER HA H -9.510 -8.923 -4.088 1.00 . A A . 65 SER HA 1 1
26 31311 1 1 65 SER HB2 H -9.232 -10.389 -6.082 1.00 . A A . 65 SER HB2 1 1
26 31312 1 1 65 SER HB3 H -7.900 -11.231 -5.252 1.00 . A A . 65 SER HB3 1 1
26 31313 1 1 65 SER HG H -9.865 -12.318 -4.891 1.00 . A A . 65 SER HG 1 1
26 31314 1 1 65 SER N N -7.676 -8.491 -5.011 1.00 . A A . 65 SER N 1 1
26 31315 1 1 65 SER O O -6.718 -9.496 -2.762 1.00 . A A . 65 SER O 1 1
26 31316 1 1 65 SER OG O -9.770 -11.478 -4.430 1.00 . A A . 65 SER OG 1 1
26 31317 1 1 66 ASP C C -6.730 -11.324 -0.690 1.00 . A A . 66 ASP C 1 1
26 31318 1 1 66 ASP CA C -8.123 -10.693 -0.678 1.00 . A A . 66 ASP CA 1 1
26 31319 1 1 66 ASP CB C -9.106 -11.555 0.121 1.00 . A A . 66 ASP CB 1 1
26 31320 1 1 66 ASP CG C -8.580 -11.814 1.534 1.00 . A A . 66 ASP CG 1 1
26 31321 1 1 66 ASP H H -9.557 -10.699 -2.290 1.00 . A A . 66 ASP H 1 1
26 31322 1 1 66 ASP HA H -8.027 -9.743 -0.159 1.00 . A A . 66 ASP HA 1 1
26 31323 1 1 66 ASP HB2 H -10.065 -11.042 0.197 1.00 . A A . 66 ASP HB2 1 1
26 31324 1 1 66 ASP HB3 H -9.254 -12.508 -0.389 1.00 . A A . 66 ASP HB3 1 1
26 31325 1 1 66 ASP N N -8.631 -10.393 -2.018 1.00 . A A . 66 ASP N 1 1
26 31326 1 1 66 ASP O O -5.860 -10.917 0.073 1.00 . A A . 66 ASP O 1 1
26 31327 1 1 66 ASP OD1 O -8.180 -10.826 2.193 1.00 . A A . 66 ASP OD1 1 1
26 31328 1 1 66 ASP OD2 O -8.574 -12.999 1.930 1.00 . A A . 66 ASP OD2 1 1
26 31329 1 1 67 GLU C C -4.128 -12.005 -1.971 1.00 . A A . 67 GLU C 1 1
26 31330 1 1 67 GLU CA C -5.260 -12.999 -1.714 1.00 . A A . 67 GLU CA 1 1
26 31331 1 1 67 GLU CB C -5.450 -13.972 -2.880 1.00 . A A . 67 GLU CB 1 1
26 31332 1 1 67 GLU CD C -7.767 -14.904 -2.246 1.00 . A A . 67 GLU CD 1 1
26 31333 1 1 67 GLU CG C -6.296 -15.209 -2.525 1.00 . A A . 67 GLU CG 1 1
26 31334 1 1 67 GLU H H -7.223 -12.615 -2.207 1.00 . A A . 67 GLU H 1 1
26 31335 1 1 67 GLU HA H -5.020 -13.543 -0.811 1.00 . A A . 67 GLU HA 1 1
26 31336 1 1 67 GLU HB2 H -5.868 -13.464 -3.751 1.00 . A A . 67 GLU HB2 1 1
26 31337 1 1 67 GLU HB3 H -4.468 -14.309 -3.150 1.00 . A A . 67 GLU HB3 1 1
26 31338 1 1 67 GLU HG2 H -6.259 -15.906 -3.363 1.00 . A A . 67 GLU HG2 1 1
26 31339 1 1 67 GLU HG3 H -5.862 -15.701 -1.653 1.00 . A A . 67 GLU HG3 1 1
26 31340 1 1 67 GLU N N -6.512 -12.310 -1.559 1.00 . A A . 67 GLU N 1 1
26 31341 1 1 67 GLU O O -3.091 -12.022 -1.309 1.00 . A A . 67 GLU O 1 1
26 31342 1 1 67 GLU OE1 O -8.290 -13.977 -2.905 1.00 . A A . 67 GLU OE1 1 1
26 31343 1 1 67 GLU OE2 O -8.334 -15.586 -1.367 1.00 . A A . 67 GLU OE2 1 1
26 31344 1 1 68 GLU C C -3.237 -9.111 -2.208 1.00 . A A . 68 GLU C 1 1
26 31345 1 1 68 GLU CA C -3.443 -10.107 -3.350 1.00 . A A . 68 GLU CA 1 1
26 31346 1 1 68 GLU CB C -4.074 -9.442 -4.568 1.00 . A A . 68 GLU CB 1 1
26 31347 1 1 68 GLU CD C -3.060 -10.755 -6.551 1.00 . A A . 68 GLU CD 1 1
26 31348 1 1 68 GLU CG C -4.322 -10.325 -5.803 1.00 . A A . 68 GLU CG 1 1
26 31349 1 1 68 GLU H H -5.272 -11.017 -3.333 1.00 . A A . 68 GLU H 1 1
26 31350 1 1 68 GLU HA H -2.485 -10.558 -3.606 1.00 . A A . 68 GLU HA 1 1
26 31351 1 1 68 GLU HB2 H -5.020 -8.996 -4.288 1.00 . A A . 68 GLU HB2 1 1
26 31352 1 1 68 GLU HB3 H -3.417 -8.641 -4.802 1.00 . A A . 68 GLU HB3 1 1
26 31353 1 1 68 GLU HG2 H -4.887 -11.216 -5.528 1.00 . A A . 68 GLU HG2 1 1
26 31354 1 1 68 GLU HG3 H -4.924 -9.740 -6.501 1.00 . A A . 68 GLU HG3 1 1
26 31355 1 1 68 GLU N N -4.356 -11.123 -2.939 1.00 . A A . 68 GLU N 1 1
26 31356 1 1 68 GLU O O -2.103 -8.775 -1.898 1.00 . A A . 68 GLU O 1 1
26 31357 1 1 68 GLU OE1 O -1.951 -10.532 -6.023 1.00 . A A . 68 GLU OE1 1 1
26 31358 1 1 68 GLU OE2 O -3.228 -11.293 -7.669 1.00 . A A . 68 GLU OE2 1 1
26 31359 1 1 69 LEU C C -3.349 -8.271 0.625 1.00 . A A . 69 LEU C 1 1
26 31360 1 1 69 LEU CA C -4.283 -7.715 -0.459 1.00 . A A . 69 LEU CA 1 1
26 31361 1 1 69 LEU CB C -5.702 -7.461 0.106 1.00 . A A . 69 LEU CB 1 1
26 31362 1 1 69 LEU CD1 C -8.076 -6.647 -0.116 1.00 . A A . 69 LEU CD1 1 1
26 31363 1 1 69 LEU CD2 C -6.328 -5.307 -1.200 1.00 . A A . 69 LEU CD2 1 1
26 31364 1 1 69 LEU CG C -6.712 -6.738 -0.813 1.00 . A A . 69 LEU CG 1 1
26 31365 1 1 69 LEU H H -5.219 -8.952 -1.937 1.00 . A A . 69 LEU H 1 1
26 31366 1 1 69 LEU HA H -3.841 -6.784 -0.805 1.00 . A A . 69 LEU HA 1 1
26 31367 1 1 69 LEU HB2 H -6.131 -8.424 0.373 1.00 . A A . 69 LEU HB2 1 1
26 31368 1 1 69 LEU HB3 H -5.620 -6.895 1.032 1.00 . A A . 69 LEU HB3 1 1
26 31369 1 1 69 LEU HD11 H -8.436 -7.632 0.166 1.00 . A A . 69 LEU HD11 1 1
26 31370 1 1 69 LEU HD12 H -7.996 -6.035 0.784 1.00 . A A . 69 LEU HD12 1 1
26 31371 1 1 69 LEU HD13 H -8.802 -6.192 -0.790 1.00 . A A . 69 LEU HD13 1 1
26 31372 1 1 69 LEU HD21 H -5.348 -5.289 -1.668 1.00 . A A . 69 LEU HD21 1 1
26 31373 1 1 69 LEU HD22 H -7.054 -4.917 -1.913 1.00 . A A . 69 LEU HD22 1 1
26 31374 1 1 69 LEU HD23 H -6.342 -4.657 -0.328 1.00 . A A . 69 LEU HD23 1 1
26 31375 1 1 69 LEU HG H -6.830 -7.303 -1.733 1.00 . A A . 69 LEU HG 1 1
26 31376 1 1 69 LEU N N -4.324 -8.638 -1.590 1.00 . A A . 69 LEU N 1 1
26 31377 1 1 69 LEU O O -2.374 -7.619 1.012 1.00 . A A . 69 LEU O 1 1
26 31378 1 1 70 LYS C C -1.362 -10.203 1.616 1.00 . A A . 70 LYS C 1 1
26 31379 1 1 70 LYS CA C -2.811 -10.177 2.086 1.00 . A A . 70 LYS CA 1 1
26 31380 1 1 70 LYS CB C -3.321 -11.608 2.322 1.00 . A A . 70 LYS CB 1 1
26 31381 1 1 70 LYS CD C -5.180 -13.026 3.377 1.00 . A A . 70 LYS CD 1 1
26 31382 1 1 70 LYS CE C -5.420 -13.824 2.090 1.00 . A A . 70 LYS CE 1 1
26 31383 1 1 70 LYS CG C -4.644 -11.616 3.096 1.00 . A A . 70 LYS CG 1 1
26 31384 1 1 70 LYS H H -4.383 -10.018 0.658 1.00 . A A . 70 LYS H 1 1
26 31385 1 1 70 LYS HA H -2.856 -9.618 3.019 1.00 . A A . 70 LYS HA 1 1
26 31386 1 1 70 LYS HB2 H -3.439 -12.106 1.361 1.00 . A A . 70 LYS HB2 1 1
26 31387 1 1 70 LYS HB3 H -2.579 -12.153 2.909 1.00 . A A . 70 LYS HB3 1 1
26 31388 1 1 70 LYS HD2 H -4.478 -13.567 4.016 1.00 . A A . 70 LYS HD2 1 1
26 31389 1 1 70 LYS HD3 H -6.125 -12.919 3.913 1.00 . A A . 70 LYS HD3 1 1
26 31390 1 1 70 LYS HE2 H -5.926 -13.192 1.363 1.00 . A A . 70 LYS HE2 1 1
26 31391 1 1 70 LYS HE3 H -4.467 -14.154 1.674 1.00 . A A . 70 LYS HE3 1 1
26 31392 1 1 70 LYS HG2 H -4.477 -11.128 4.056 1.00 . A A . 70 LYS HG2 1 1
26 31393 1 1 70 LYS HG3 H -5.395 -11.054 2.542 1.00 . A A . 70 LYS HG3 1 1
26 31394 1 1 70 LYS HZ1 H -5.847 -15.594 3.034 1.00 . A A . 70 LYS HZ1 1 1
26 31395 1 1 70 LYS HZ2 H -7.179 -14.693 2.652 1.00 . A A . 70 LYS HZ2 1 1
26 31396 1 1 70 LYS HZ3 H -6.383 -15.522 1.475 1.00 . A A . 70 LYS HZ3 1 1
26 31397 1 1 70 LYS N N -3.625 -9.498 1.086 1.00 . A A . 70 LYS N 1 1
26 31398 1 1 70 LYS NZ N -6.270 -15.002 2.334 1.00 . A A . 70 LYS NZ 1 1
26 31399 1 1 70 LYS O O -0.455 -9.793 2.337 1.00 . A A . 70 LYS O 1 1
26 31400 1 1 71 ALA C C 0.867 -9.389 -0.291 1.00 . A A . 71 ALA C 1 1
26 31401 1 1 71 ALA CA C 0.174 -10.745 -0.184 1.00 . A A . 71 ALA CA 1 1
26 31402 1 1 71 ALA CB C 0.107 -11.453 -1.537 1.00 . A A . 71 ALA CB 1 1
26 31403 1 1 71 ALA H H -1.936 -10.999 -0.172 1.00 . A A . 71 ALA H 1 1
26 31404 1 1 71 ALA HA H 0.774 -11.338 0.504 1.00 . A A . 71 ALA HA 1 1
26 31405 1 1 71 ALA HB1 H -0.370 -12.426 -1.418 1.00 . A A . 71 ALA HB1 1 1
26 31406 1 1 71 ALA HB2 H -0.472 -10.854 -2.240 1.00 . A A . 71 ALA HB2 1 1
26 31407 1 1 71 ALA HB3 H 1.115 -11.593 -1.923 1.00 . A A . 71 ALA HB3 1 1
26 31408 1 1 71 ALA N N -1.154 -10.658 0.381 1.00 . A A . 71 ALA N 1 1
26 31409 1 1 71 ALA O O 2.087 -9.337 -0.150 1.00 . A A . 71 ALA O 1 1
26 31410 1 1 72 LEU C C 1.310 -6.633 0.717 1.00 . A A . 72 LEU C 1 1
26 31411 1 1 72 LEU CA C 0.756 -6.990 -0.657 1.00 . A A . 72 LEU CA 1 1
26 31412 1 1 72 LEU CB C -0.290 -5.996 -1.185 1.00 . A A . 72 LEU CB 1 1
26 31413 1 1 72 LEU CD1 C -0.928 -4.263 -2.871 1.00 . A A . 72 LEU CD1 1 1
26 31414 1 1 72 LEU CD2 C 1.465 -4.373 -2.168 1.00 . A A . 72 LEU CD2 1 1
26 31415 1 1 72 LEU CG C 0.194 -5.192 -2.404 1.00 . A A . 72 LEU CG 1 1
26 31416 1 1 72 LEU H H -0.875 -8.282 -0.559 1.00 . A A . 72 LEU H 1 1
26 31417 1 1 72 LEU HA H 1.580 -7.067 -1.365 1.00 . A A . 72 LEU HA 1 1
26 31418 1 1 72 LEU HB2 H -1.165 -6.538 -1.536 1.00 . A A . 72 LEU HB2 1 1
26 31419 1 1 72 LEU HB3 H -0.639 -5.375 -0.368 1.00 . A A . 72 LEU HB3 1 1
26 31420 1 1 72 LEU HD11 H -1.828 -4.840 -3.078 1.00 . A A . 72 LEU HD11 1 1
26 31421 1 1 72 LEU HD12 H -1.145 -3.532 -2.097 1.00 . A A . 72 LEU HD12 1 1
26 31422 1 1 72 LEU HD13 H -0.627 -3.736 -3.775 1.00 . A A . 72 LEU HD13 1 1
26 31423 1 1 72 LEU HD21 H 2.298 -5.009 -1.873 1.00 . A A . 72 LEU HD21 1 1
26 31424 1 1 72 LEU HD22 H 1.734 -3.864 -3.094 1.00 . A A . 72 LEU HD22 1 1
26 31425 1 1 72 LEU HD23 H 1.287 -3.628 -1.399 1.00 . A A . 72 LEU HD23 1 1
26 31426 1 1 72 LEU HG H 0.398 -5.894 -3.209 1.00 . A A . 72 LEU HG 1 1
26 31427 1 1 72 LEU N N 0.143 -8.289 -0.532 1.00 . A A . 72 LEU N 1 1
26 31428 1 1 72 LEU O O 2.456 -6.204 0.830 1.00 . A A . 72 LEU O 1 1
26 31429 1 1 73 ALA C C 2.153 -7.499 3.455 1.00 . A A . 73 ALA C 1 1
26 31430 1 1 73 ALA CA C 0.933 -6.635 3.135 1.00 . A A . 73 ALA CA 1 1
26 31431 1 1 73 ALA CB C -0.224 -6.912 4.091 1.00 . A A . 73 ALA CB 1 1
26 31432 1 1 73 ALA H H -0.432 -7.211 1.595 1.00 . A A . 73 ALA H 1 1
26 31433 1 1 73 ALA HA H 1.217 -5.588 3.239 1.00 . A A . 73 ALA HA 1 1
26 31434 1 1 73 ALA HB1 H -1.065 -6.294 3.791 1.00 . A A . 73 ALA HB1 1 1
26 31435 1 1 73 ALA HB2 H -0.523 -7.959 4.065 1.00 . A A . 73 ALA HB2 1 1
26 31436 1 1 73 ALA HB3 H 0.076 -6.658 5.107 1.00 . A A . 73 ALA HB3 1 1
26 31437 1 1 73 ALA N N 0.505 -6.853 1.763 1.00 . A A . 73 ALA N 1 1
26 31438 1 1 73 ALA O O 3.177 -6.976 3.889 1.00 . A A . 73 ALA O 1 1
26 31439 1 1 74 ASP C C 4.425 -9.266 2.757 1.00 . A A . 74 ASP C 1 1
26 31440 1 1 74 ASP CA C 3.156 -9.746 3.466 1.00 . A A . 74 ASP CA 1 1
26 31441 1 1 74 ASP CB C 2.784 -11.161 2.997 1.00 . A A . 74 ASP CB 1 1
26 31442 1 1 74 ASP CG C 1.558 -11.740 3.700 1.00 . A A . 74 ASP CG 1 1
26 31443 1 1 74 ASP H H 1.164 -9.202 2.950 1.00 . A A . 74 ASP H 1 1
26 31444 1 1 74 ASP HA H 3.362 -9.776 4.538 1.00 . A A . 74 ASP HA 1 1
26 31445 1 1 74 ASP HB2 H 2.613 -11.150 1.922 1.00 . A A . 74 ASP HB2 1 1
26 31446 1 1 74 ASP HB3 H 3.626 -11.824 3.200 1.00 . A A . 74 ASP HB3 1 1
26 31447 1 1 74 ASP N N 2.057 -8.816 3.235 1.00 . A A . 74 ASP N 1 1
26 31448 1 1 74 ASP O O 5.499 -9.264 3.350 1.00 . A A . 74 ASP O 1 1
26 31449 1 1 74 ASP OD1 O 1.383 -11.441 4.901 1.00 . A A . 74 ASP OD1 1 1
26 31450 1 1 74 ASP OD2 O 0.820 -12.488 3.021 1.00 . A A . 74 ASP OD2 1 1
26 31451 1 1 75 TYR C C 6.025 -7.099 1.444 1.00 . A A . 75 TYR C 1 1
26 31452 1 1 75 TYR CA C 5.460 -8.342 0.749 1.00 . A A . 75 TYR CA 1 1
26 31453 1 1 75 TYR CB C 5.038 -8.038 -0.695 1.00 . A A . 75 TYR CB 1 1
26 31454 1 1 75 TYR CD1 C 7.176 -8.530 -1.948 1.00 . A A . 75 TYR CD1 1 1
26 31455 1 1 75 TYR CD2 C 6.303 -6.258 -1.984 1.00 . A A . 75 TYR CD2 1 1
26 31456 1 1 75 TYR CE1 C 8.281 -8.120 -2.715 1.00 . A A . 75 TYR CE1 1 1
26 31457 1 1 75 TYR CE2 C 7.404 -5.854 -2.758 1.00 . A A . 75 TYR CE2 1 1
26 31458 1 1 75 TYR CG C 6.183 -7.602 -1.585 1.00 . A A . 75 TYR CG 1 1
26 31459 1 1 75 TYR CZ C 8.390 -6.782 -3.125 1.00 . A A . 75 TYR CZ 1 1
26 31460 1 1 75 TYR H H 3.418 -8.894 1.027 1.00 . A A . 75 TYR H 1 1
26 31461 1 1 75 TYR HA H 6.232 -9.113 0.734 1.00 . A A . 75 TYR HA 1 1
26 31462 1 1 75 TYR HB2 H 4.599 -8.938 -1.117 1.00 . A A . 75 TYR HB2 1 1
26 31463 1 1 75 TYR HB3 H 4.264 -7.271 -0.702 1.00 . A A . 75 TYR HB3 1 1
26 31464 1 1 75 TYR HD1 H 7.098 -9.560 -1.631 1.00 . A A . 75 TYR HD1 1 1
26 31465 1 1 75 TYR HD2 H 5.562 -5.530 -1.688 1.00 . A A . 75 TYR HD2 1 1
26 31466 1 1 75 TYR HE1 H 9.040 -8.841 -2.981 1.00 . A A . 75 TYR HE1 1 1
26 31467 1 1 75 TYR HE2 H 7.512 -4.822 -3.050 1.00 . A A . 75 TYR HE2 1 1
26 31468 1 1 75 TYR HH H 10.101 -7.068 -4.014 1.00 . A A . 75 TYR HH 1 1
26 31469 1 1 75 TYR N N 4.318 -8.851 1.493 1.00 . A A . 75 TYR N 1 1
26 31470 1 1 75 TYR O O 7.174 -7.086 1.885 1.00 . A A . 75 TYR O 1 1
26 31471 1 1 75 TYR OH O 9.448 -6.378 -3.883 1.00 . A A . 75 TYR OH 1 1
26 31472 1 1 76 MET C C 6.152 -4.990 3.592 1.00 . A A . 76 MET C 1 1
26 31473 1 1 76 MET CA C 5.560 -4.796 2.188 1.00 . A A . 76 MET CA 1 1
26 31474 1 1 76 MET CB C 4.357 -3.838 2.210 1.00 . A A . 76 MET CB 1 1
26 31475 1 1 76 MET CE C 1.319 -2.995 1.368 1.00 . A A . 76 MET CE 1 1
26 31476 1 1 76 MET CG C 4.073 -3.206 0.841 1.00 . A A . 76 MET CG 1 1
26 31477 1 1 76 MET H H 4.246 -6.175 1.213 1.00 . A A . 76 MET H 1 1
26 31478 1 1 76 MET HA H 6.343 -4.337 1.587 1.00 . A A . 76 MET HA 1 1
26 31479 1 1 76 MET HB2 H 3.474 -4.375 2.553 1.00 . A A . 76 MET HB2 1 1
26 31480 1 1 76 MET HB3 H 4.572 -3.023 2.901 1.00 . A A . 76 MET HB3 1 1
26 31481 1 1 76 MET HE1 H 1.277 -3.928 0.820 1.00 . A A . 76 MET HE1 1 1
26 31482 1 1 76 MET HE2 H 1.436 -3.202 2.428 1.00 . A A . 76 MET HE2 1 1
26 31483 1 1 76 MET HE3 H 0.395 -2.443 1.208 1.00 . A A . 76 MET HE3 1 1
26 31484 1 1 76 MET HG2 H 4.969 -2.680 0.514 1.00 . A A . 76 MET HG2 1 1
26 31485 1 1 76 MET HG3 H 3.853 -3.980 0.114 1.00 . A A . 76 MET HG3 1 1
26 31486 1 1 76 MET N N 5.193 -6.061 1.562 1.00 . A A . 76 MET N 1 1
26 31487 1 1 76 MET O O 6.982 -4.193 4.018 1.00 . A A . 76 MET O 1 1
26 31488 1 1 76 MET SD S 2.712 -2.007 0.777 1.00 . A A . 76 MET SD 1 1
26 31489 1 1 77 SER C C 7.729 -6.647 5.713 1.00 . A A . 77 SER C 1 1
26 31490 1 1 77 SER CA C 6.243 -6.282 5.662 1.00 . A A . 77 SER CA 1 1
26 31491 1 1 77 SER CB C 5.376 -7.353 6.319 1.00 . A A . 77 SER CB 1 1
26 31492 1 1 77 SER H H 4.988 -6.624 4.021 1.00 . A A . 77 SER H 1 1
26 31493 1 1 77 SER HA H 6.096 -5.377 6.247 1.00 . A A . 77 SER HA 1 1
26 31494 1 1 77 SER HB2 H 5.497 -7.235 7.383 1.00 . A A . 77 SER HB2 1 1
26 31495 1 1 77 SER HB3 H 4.330 -7.190 6.074 1.00 . A A . 77 SER HB3 1 1
26 31496 1 1 77 SER HG H 5.802 -8.760 5.021 1.00 . A A . 77 SER HG 1 1
26 31497 1 1 77 SER N N 5.747 -6.031 4.327 1.00 . A A . 77 SER N 1 1
26 31498 1 1 77 SER O O 8.320 -6.564 6.788 1.00 . A A . 77 SER O 1 1
26 31499 1 1 77 SER OG O 5.753 -8.670 5.981 1.00 . A A . 77 SER OG 1 1
26 31500 1 1 78 LYS C C 10.340 -6.758 3.352 1.00 . A A . 78 LYS C 1 1
26 31501 1 1 78 LYS CA C 9.720 -7.483 4.539 1.00 . A A . 78 LYS CA 1 1
26 31502 1 1 78 LYS CB C 9.765 -9.016 4.428 1.00 . A A . 78 LYS CB 1 1
26 31503 1 1 78 LYS CD C 11.142 -11.115 4.548 1.00 . A A . 78 LYS CD 1 1
26 31504 1 1 78 LYS CE C 12.542 -11.726 4.685 1.00 . A A . 78 LYS CE 1 1
26 31505 1 1 78 LYS CG C 11.176 -9.582 4.633 1.00 . A A . 78 LYS CG 1 1
26 31506 1 1 78 LYS H H 7.846 -6.985 3.690 1.00 . A A . 78 LYS H 1 1
26 31507 1 1 78 LYS HA H 10.255 -7.177 5.439 1.00 . A A . 78 LYS HA 1 1
26 31508 1 1 78 LYS HB2 H 9.120 -9.434 5.203 1.00 . A A . 78 LYS HB2 1 1
26 31509 1 1 78 LYS HB3 H 9.377 -9.323 3.455 1.00 . A A . 78 LYS HB3 1 1
26 31510 1 1 78 LYS HD2 H 10.490 -11.513 5.327 1.00 . A A . 78 LYS HD2 1 1
26 31511 1 1 78 LYS HD3 H 10.733 -11.403 3.577 1.00 . A A . 78 LYS HD3 1 1
26 31512 1 1 78 LYS HE2 H 12.470 -12.807 4.552 1.00 . A A . 78 LYS HE2 1 1
26 31513 1 1 78 LYS HE3 H 13.196 -11.326 3.908 1.00 . A A . 78 LYS HE3 1 1
26 31514 1 1 78 LYS HG2 H 11.844 -9.194 3.862 1.00 . A A . 78 LYS HG2 1 1
26 31515 1 1 78 LYS HG3 H 11.540 -9.266 5.611 1.00 . A A . 78 LYS HG3 1 1
26 31516 1 1 78 LYS HZ1 H 12.542 -11.835 6.730 1.00 . A A . 78 LYS HZ1 1 1
26 31517 1 1 78 LYS HZ2 H 14.048 -11.888 6.062 1.00 . A A . 78 LYS HZ2 1 1
26 31518 1 1 78 LYS HZ3 H 13.233 -10.459 6.140 1.00 . A A . 78 LYS HZ3 1 1
26 31519 1 1 78 LYS N N 8.327 -7.061 4.589 1.00 . A A . 78 LYS N 1 1
26 31520 1 1 78 LYS NZ N 13.136 -11.455 6.006 1.00 . A A . 78 LYS NZ 1 1
26 31521 1 1 78 LYS O O 10.850 -7.374 2.418 1.00 . A A . 78 LYS O 1 1
26 31522 1 1 79 LEU C C 10.927 -3.218 3.021 1.00 . A A . 79 LEU C 1 1
26 31523 1 1 79 LEU CA C 10.636 -4.548 2.335 1.00 . A A . 79 LEU CA 1 1
26 31524 1 1 79 LEU CB C 9.375 -4.459 1.481 1.00 . A A . 79 LEU CB 1 1
26 31525 1 1 79 LEU CD1 C 10.403 -4.231 -0.782 1.00 . A A . 79 LEU CD1 1 1
26 31526 1 1 79 LEU CD2 C 8.141 -3.256 -0.275 1.00 . A A . 79 LEU CD2 1 1
26 31527 1 1 79 LEU CG C 9.533 -3.550 0.280 1.00 . A A . 79 LEU CG 1 1
26 31528 1 1 79 LEU H H 9.831 -4.900 4.141 1.00 . A A . 79 LEU H 1 1
26 31529 1 1 79 LEU HA H 11.503 -4.915 1.786 1.00 . A A . 79 LEU HA 1 1
26 31530 1 1 79 LEU HB2 H 9.073 -5.450 1.143 1.00 . A A . 79 LEU HB2 1 1
26 31531 1 1 79 LEU HB3 H 8.597 -4.051 2.127 1.00 . A A . 79 LEU HB3 1 1
26 31532 1 1 79 LEU HD11 H 9.981 -5.204 -1.034 1.00 . A A . 79 LEU HD11 1 1
26 31533 1 1 79 LEU HD12 H 10.442 -3.619 -1.681 1.00 . A A . 79 LEU HD12 1 1
26 31534 1 1 79 LEU HD13 H 11.415 -4.369 -0.404 1.00 . A A . 79 LEU HD13 1 1
26 31535 1 1 79 LEU HD21 H 7.618 -4.192 -0.471 1.00 . A A . 79 LEU HD21 1 1
26 31536 1 1 79 LEU HD22 H 7.575 -2.671 0.450 1.00 . A A . 79 LEU HD22 1 1
26 31537 1 1 79 LEU HD23 H 8.236 -2.691 -1.196 1.00 . A A . 79 LEU HD23 1 1
26 31538 1 1 79 LEU HG H 9.981 -2.630 0.644 1.00 . A A . 79 LEU HG 1 1
26 31539 1 1 79 LEU N N 10.264 -5.431 3.394 1.00 . A A . 79 LEU N 1 1
26 31540 1 1 79 LEU O O 11.873 -2.523 2.596 1.00 . A A . 79 LEU O 1 1
26 31541 1 1 79 LEU OXT O 10.183 -2.945 3.991 1.00 . A A . 79 LEU OXT 1 1
26 31542 2 2 1 HEC C1A C 1.007 3.546 2.467 1.00 . B A . 80 HEC C1A 1 1
26 31543 2 2 1 HEC C1B C 0.205 1.380 -1.147 1.00 . B A . 80 HEC C1B 1 1
26 31544 2 2 1 HEC C1C C 0.602 5.038 -3.412 1.00 . B A . 80 HEC C1C 1 1
26 31545 2 2 1 HEC C1D C 0.757 7.222 0.314 1.00 . B A . 80 HEC C1D 1 1
26 31546 2 2 1 HEC C2A C 0.943 2.430 3.379 1.00 . B A . 80 HEC C2A 1 1
26 31547 2 2 1 HEC C2B C 0.058 0.484 -2.258 1.00 . B A . 80 HEC C2B 1 1
26 31548 2 2 1 HEC C2C C 0.763 6.176 -4.295 1.00 . B A . 80 HEC C2C 1 1
26 31549 2 2 1 HEC C2D C 0.573 8.090 1.457 1.00 . B A . 80 HEC C2D 1 1
26 31550 2 2 1 HEC C3A C 0.550 1.358 2.650 1.00 . B A . 80 HEC C3A 1 1
26 31551 2 2 1 HEC C3B C 0.154 1.226 -3.396 1.00 . B A . 80 HEC C3B 1 1
26 31552 2 2 1 HEC C3C C 1.058 7.250 -3.507 1.00 . B A . 80 HEC C3C 1 1
26 31553 2 2 1 HEC C3D C 0.599 7.302 2.568 1.00 . B A . 80 HEC C3D 1 1
26 31554 2 2 1 HEC C4A C 0.477 1.792 1.270 1.00 . B A . 80 HEC C4A 1 1
26 31555 2 2 1 HEC C4B C 0.340 2.608 -2.978 1.00 . B A . 80 HEC C4B 1 1
26 31556 2 2 1 HEC C4C C 0.871 6.816 -2.132 1.00 . B A . 80 HEC C4C 1 1
26 31557 2 2 1 HEC C4D C 0.880 5.959 2.091 1.00 . B A . 80 HEC C4D 1 1
26 31558 2 2 1 HEC CAA C 1.149 2.547 4.867 1.00 . B A . 80 HEC CAA 1 1
26 31559 2 2 1 HEC CAB C 0.148 0.732 -4.827 1.00 . B A . 80 HEC CAB 1 1
26 31560 2 2 1 HEC CAC C 1.536 8.630 -3.920 1.00 . B A . 80 HEC CAC 1 1
26 31561 2 2 1 HEC CAD C 0.289 7.725 3.993 1.00 . B A . 80 HEC CAD 1 1
26 31562 2 2 1 HEC CBA C -0.035 3.249 5.546 1.00 . B A . 80 HEC CBA 1 1
26 31563 2 2 1 HEC CBB C -1.156 0.076 -5.291 1.00 . B A . 80 HEC CBB 1 1
26 31564 2 2 1 HEC CBC C 0.728 9.803 -3.346 1.00 . B A . 80 HEC CBC 1 1
26 31565 2 2 1 HEC CBD C 0.874 6.928 5.168 1.00 . B A . 80 HEC CBD 1 1
26 31566 2 2 1 HEC CGA C 0.310 3.959 6.850 1.00 . B A . 80 HEC CGA 1 1
26 31567 2 2 1 HEC CGD C 0.730 7.701 6.468 1.00 . B A . 80 HEC CGD 1 1
26 31568 2 2 1 HEC CHA C 1.223 4.855 2.863 1.00 . B A . 80 HEC CHA 1 1
26 31569 2 2 1 HEC CHB C 0.223 0.968 0.183 1.00 . B A . 80 HEC CHB 1 1
26 31570 2 2 1 HEC CHC C 0.498 3.708 -3.824 1.00 . B A . 80 HEC CHC 1 1
26 31571 2 2 1 HEC CHD C 0.887 7.641 -1.005 1.00 . B A . 80 HEC CHD 1 1
26 31572 2 2 1 HEC CMA C 0.212 -0.021 3.137 1.00 . B A . 80 HEC CMA 1 1
26 31573 2 2 1 HEC CMB C -0.092 -1.004 -2.095 1.00 . B A . 80 HEC CMB 1 1
26 31574 2 2 1 HEC CMC C 0.702 6.098 -5.798 1.00 . B A . 80 HEC CMC 1 1
26 31575 2 2 1 HEC CMD C 0.311 9.571 1.359 1.00 . B A . 80 HEC CMD 1 1
26 31576 2 2 1 HEC FE FE 0.614 4.300 -0.478 1.00 . B A . 80 HEC FE 1 1
26 31577 2 2 1 HEC HAA1 H 2.070 3.103 5.031 1.00 . B A . 80 HEC HAA1 1 1
26 31578 2 2 1 HEC HAA2 H 1.285 1.563 5.314 1.00 . B A . 80 HEC HAA2 1 1
26 31579 2 2 1 HEC HAB H 0.354 1.528 -5.531 1.00 . B A . 80 HEC HAB 1 1
26 31580 2 2 1 HEC HAC H 1.539 8.824 -4.979 1.00 . B A . 80 HEC HAC 1 1
26 31581 2 2 1 HEC HAD1 H 0.587 8.757 4.124 1.00 . B A . 80 HEC HAD1 1 1
26 31582 2 2 1 HEC HAD2 H -0.795 7.711 4.102 1.00 . B A . 80 HEC HAD2 1 1
26 31583 2 2 1 HEC HBA1 H -0.812 2.513 5.724 1.00 . B A . 80 HEC HBA1 1 1
26 31584 2 2 1 HEC HBA2 H -0.451 3.994 4.874 1.00 . B A . 80 HEC HBA2 1 1
26 31585 2 2 1 HEC HBB1 H -1.078 -0.166 -6.351 1.00 . B A . 80 HEC HBB1 1 1
26 31586 2 2 1 HEC HBB2 H -1.357 -0.841 -4.743 1.00 . B A . 80 HEC HBB2 1 1
26 31587 2 2 1 HEC HBB3 H -1.978 0.771 -5.135 1.00 . B A . 80 HEC HBB3 1 1
26 31588 2 2 1 HEC HBC1 H -0.231 9.451 -2.965 1.00 . B A . 80 HEC HBC1 1 1
26 31589 2 2 1 HEC HBC2 H 1.275 10.318 -2.560 1.00 . B A . 80 HEC HBC2 1 1
26 31590 2 2 1 HEC HBC3 H 0.508 10.503 -4.149 1.00 . B A . 80 HEC HBC3 1 1
26 31591 2 2 1 HEC HBD1 H 0.301 6.015 5.269 1.00 . B A . 80 HEC HBD1 1 1
26 31592 2 2 1 HEC HBD2 H 1.931 6.672 5.052 1.00 . B A . 80 HEC HBD2 1 1
26 31593 2 2 1 HEC HHA H 1.699 4.992 3.831 1.00 . B A . 80 HEC HHA 1 1
26 31594 2 2 1 HEC HHB H 0.058 -0.087 0.387 1.00 . B A . 80 HEC HHB 1 1
26 31595 2 2 1 HEC HHC H 0.597 3.515 -4.888 1.00 . B A . 80 HEC HHC 1 1
26 31596 2 2 1 HEC HHD H 0.992 8.707 -1.141 1.00 . B A . 80 HEC HHD 1 1
26 31597 2 2 1 HEC HMA1 H -0.018 -0.005 4.202 1.00 . B A . 80 HEC HMA1 1 1
26 31598 2 2 1 HEC HMA2 H 1.053 -0.682 2.948 1.00 . B A . 80 HEC HMA2 1 1
26 31599 2 2 1 HEC HMA3 H -0.666 -0.375 2.604 1.00 . B A . 80 HEC HMA3 1 1
26 31600 2 2 1 HEC HMB1 H 0.794 -1.383 -1.589 1.00 . B A . 80 HEC HMB1 1 1
26 31601 2 2 1 HEC HMB2 H -0.177 -1.502 -3.055 1.00 . B A . 80 HEC HMB2 1 1
26 31602 2 2 1 HEC HMB3 H -0.975 -1.219 -1.496 1.00 . B A . 80 HEC HMB3 1 1
26 31603 2 2 1 HEC HMC1 H 1.558 5.537 -6.176 1.00 . B A . 80 HEC HMC1 1 1
26 31604 2 2 1 HEC HMC2 H 0.699 7.094 -6.239 1.00 . B A . 80 HEC HMC2 1 1
26 31605 2 2 1 HEC HMC3 H -0.217 5.591 -6.094 1.00 . B A . 80 HEC HMC3 1 1
26 31606 2 2 1 HEC HMD1 H 0.277 10.037 2.342 1.00 . B A . 80 HEC HMD1 1 1
26 31607 2 2 1 HEC HMD2 H -0.646 9.721 0.862 1.00 . B A . 80 HEC HMD2 1 1
26 31608 2 2 1 HEC HMD3 H 1.101 10.055 0.783 1.00 . B A . 80 HEC HMD3 1 1
26 31609 2 2 1 HEC NA N 0.706 3.147 1.180 1.00 . B A . 80 HEC NA 1 1
26 31610 2 2 1 HEC NB N 0.370 2.676 -1.597 1.00 . B A . 80 HEC NB 1 1
26 31611 2 2 1 HEC NC N 0.658 5.451 -2.095 1.00 . B A . 80 HEC NC 1 1
26 31612 2 2 1 HEC ND N 0.728 5.910 0.716 1.00 . B A . 80 HEC ND 1 1
26 31613 2 2 1 HEC O1A O -0.581 4.095 7.682 1.00 . B A . 80 HEC O1A 1 1
26 31614 2 2 1 HEC O1D O 0.027 7.227 7.355 1.00 . B A . 80 HEC O1D 1 1
26 31615 2 2 1 HEC O2A O 1.443 4.403 7.003 1.00 . B A . 80 HEC O2A 1 1
26 31616 2 2 1 HEC O2D O 1.349 8.757 6.577 1.00 . B A . 80 HEC O2D 1 1
27 31617 1 1 1 ALA C C 0.360 -13.544 -4.916 1.00 . A A . 1 ALA C 1 1
27 31618 1 1 1 ALA CA C -0.692 -13.995 -3.912 1.00 . A A . 1 ALA CA 1 1
27 31619 1 1 1 ALA CB C -0.116 -15.039 -2.952 1.00 . A A . 1 ALA CB 1 1
27 31620 1 1 1 ALA H1 H -1.386 -14.998 -5.493 1.00 . A A . 1 ALA H1 1 1
27 31621 1 1 1 ALA H2 H -2.392 -15.194 -4.163 1.00 . A A . 1 ALA H2 1 1
27 31622 1 1 1 ALA H3 H -2.381 -13.779 -5.032 1.00 . A A . 1 ALA H3 1 1
27 31623 1 1 1 ALA HA H -1.053 -13.142 -3.335 1.00 . A A . 1 ALA HA 1 1
27 31624 1 1 1 ALA HB1 H 0.240 -15.907 -3.508 1.00 . A A . 1 ALA HB1 1 1
27 31625 1 1 1 ALA HB2 H 0.718 -14.609 -2.396 1.00 . A A . 1 ALA HB2 1 1
27 31626 1 1 1 ALA HB3 H -0.883 -15.356 -2.244 1.00 . A A . 1 ALA HB3 1 1
27 31627 1 1 1 ALA N N -1.813 -14.548 -4.689 1.00 . A A . 1 ALA N 1 1
27 31628 1 1 1 ALA O O 0.319 -14.061 -6.031 1.00 . A A . 1 ALA O 1 1
27 31629 1 1 2 ASP C C 3.268 -11.202 -4.793 1.00 . A A . 2 ASP C 1 1
27 31630 1 1 2 ASP CA C 2.264 -12.108 -5.487 1.00 . A A . 2 ASP CA 1 1
27 31631 1 1 2 ASP CB C 1.594 -11.413 -6.687 1.00 . A A . 2 ASP CB 1 1
27 31632 1 1 2 ASP CG C 2.516 -10.386 -7.329 1.00 . A A . 2 ASP CG 1 1
27 31633 1 1 2 ASP H H 1.253 -12.247 -3.620 1.00 . A A . 2 ASP H 1 1
27 31634 1 1 2 ASP HA H 2.853 -12.912 -5.857 1.00 . A A . 2 ASP HA 1 1
27 31635 1 1 2 ASP HB2 H 1.324 -12.154 -7.441 1.00 . A A . 2 ASP HB2 1 1
27 31636 1 1 2 ASP HB3 H 0.683 -10.903 -6.370 1.00 . A A . 2 ASP HB3 1 1
27 31637 1 1 2 ASP N N 1.250 -12.609 -4.563 1.00 . A A . 2 ASP N 1 1
27 31638 1 1 2 ASP O O 4.467 -11.455 -4.712 1.00 . A A . 2 ASP O 1 1
27 31639 1 1 2 ASP OD1 O 3.510 -10.803 -7.960 1.00 . A A . 2 ASP OD1 1 1
27 31640 1 1 2 ASP OD2 O 2.241 -9.188 -7.112 1.00 . A A . 2 ASP OD2 1 1
27 31641 1 1 3 GLY C C 4.184 -8.152 -4.766 1.00 . A A . 3 GLY C 1 1
27 31642 1 1 3 GLY CA C 3.427 -8.989 -3.729 1.00 . A A . 3 GLY CA 1 1
27 31643 1 1 3 GLY H H 1.759 -10.049 -4.637 1.00 . A A . 3 GLY H 1 1
27 31644 1 1 3 GLY HA2 H 2.721 -8.372 -3.178 1.00 . A A . 3 GLY HA2 1 1
27 31645 1 1 3 GLY HA3 H 4.145 -9.397 -3.021 1.00 . A A . 3 GLY HA3 1 1
27 31646 1 1 3 GLY N N 2.719 -10.091 -4.355 1.00 . A A . 3 GLY N 1 1
27 31647 1 1 3 GLY O O 3.915 -6.965 -4.934 1.00 . A A . 3 GLY O 1 1
27 31648 1 1 4 ALA C C 5.265 -7.430 -7.595 1.00 . A A . 4 ALA C 1 1
27 31649 1 1 4 ALA CA C 6.000 -8.130 -6.444 1.00 . A A . 4 ALA CA 1 1
27 31650 1 1 4 ALA CB C 7.012 -9.151 -6.973 1.00 . A A . 4 ALA CB 1 1
27 31651 1 1 4 ALA H H 5.224 -9.779 -5.305 1.00 . A A . 4 ALA H 1 1
27 31652 1 1 4 ALA HA H 6.562 -7.361 -5.911 1.00 . A A . 4 ALA HA 1 1
27 31653 1 1 4 ALA HB1 H 7.584 -9.566 -6.143 1.00 . A A . 4 ALA HB1 1 1
27 31654 1 1 4 ALA HB2 H 6.499 -9.963 -7.490 1.00 . A A . 4 ALA HB2 1 1
27 31655 1 1 4 ALA HB3 H 7.697 -8.662 -7.665 1.00 . A A . 4 ALA HB3 1 1
27 31656 1 1 4 ALA N N 5.117 -8.784 -5.480 1.00 . A A . 4 ALA N 1 1
27 31657 1 1 4 ALA O O 5.349 -6.209 -7.741 1.00 . A A . 4 ALA O 1 1
27 31658 1 1 5 ALA C C 2.842 -6.585 -9.221 1.00 . A A . 5 ALA C 1 1
27 31659 1 1 5 ALA CA C 3.849 -7.675 -9.595 1.00 . A A . 5 ALA CA 1 1
27 31660 1 1 5 ALA CB C 3.175 -8.802 -10.383 1.00 . A A . 5 ALA CB 1 1
27 31661 1 1 5 ALA H H 4.487 -9.192 -8.241 1.00 . A A . 5 ALA H 1 1
27 31662 1 1 5 ALA HA H 4.593 -7.222 -10.252 1.00 . A A . 5 ALA HA 1 1
27 31663 1 1 5 ALA HB1 H 3.894 -9.594 -10.594 1.00 . A A . 5 ALA HB1 1 1
27 31664 1 1 5 ALA HB2 H 2.333 -9.210 -9.825 1.00 . A A . 5 ALA HB2 1 1
27 31665 1 1 5 ALA HB3 H 2.802 -8.404 -11.327 1.00 . A A . 5 ALA HB3 1 1
27 31666 1 1 5 ALA N N 4.562 -8.200 -8.433 1.00 . A A . 5 ALA N 1 1
27 31667 1 1 5 ALA O O 2.508 -5.750 -10.052 1.00 . A A . 5 ALA O 1 1
27 31668 1 1 6 LEU C C 2.292 -4.336 -7.154 1.00 . A A . 6 LEU C 1 1
27 31669 1 1 6 LEU CA C 1.449 -5.579 -7.481 1.00 . A A . 6 LEU CA 1 1
27 31670 1 1 6 LEU CB C 0.803 -6.179 -6.241 1.00 . A A . 6 LEU CB 1 1
27 31671 1 1 6 LEU CD1 C -0.452 -8.108 -5.339 1.00 . A A . 6 LEU CD1 1 1
27 31672 1 1 6 LEU CD2 C -1.644 -6.588 -6.892 1.00 . A A . 6 LEU CD2 1 1
27 31673 1 1 6 LEU CG C -0.285 -7.215 -6.563 1.00 . A A . 6 LEU CG 1 1
27 31674 1 1 6 LEU H H 2.504 -7.343 -7.340 1.00 . A A . 6 LEU H 1 1
27 31675 1 1 6 LEU HA H 0.655 -5.351 -8.186 1.00 . A A . 6 LEU HA 1 1
27 31676 1 1 6 LEU HB2 H 1.581 -6.657 -5.653 1.00 . A A . 6 LEU HB2 1 1
27 31677 1 1 6 LEU HB3 H 0.403 -5.381 -5.650 1.00 . A A . 6 LEU HB3 1 1
27 31678 1 1 6 LEU HD11 H 0.508 -8.541 -5.072 1.00 . A A . 6 LEU HD11 1 1
27 31679 1 1 6 LEU HD12 H -0.829 -7.519 -4.504 1.00 . A A . 6 LEU HD12 1 1
27 31680 1 1 6 LEU HD13 H -1.146 -8.907 -5.579 1.00 . A A . 6 LEU HD13 1 1
27 31681 1 1 6 LEU HD21 H -1.986 -5.976 -6.058 1.00 . A A . 6 LEU HD21 1 1
27 31682 1 1 6 LEU HD22 H -1.576 -5.973 -7.789 1.00 . A A . 6 LEU HD22 1 1
27 31683 1 1 6 LEU HD23 H -2.376 -7.379 -7.068 1.00 . A A . 6 LEU HD23 1 1
27 31684 1 1 6 LEU HG H 0.027 -7.839 -7.401 1.00 . A A . 6 LEU HG 1 1
27 31685 1 1 6 LEU N N 2.326 -6.593 -7.993 1.00 . A A . 6 LEU N 1 1
27 31686 1 1 6 LEU O O 2.066 -3.261 -7.715 1.00 . A A . 6 LEU O 1 1
27 31687 1 1 7 TYR C C 4.830 -2.590 -6.843 1.00 . A A . 7 TYR C 1 1
27 31688 1 1 7 TYR CA C 4.162 -3.448 -5.762 1.00 . A A . 7 TYR CA 1 1
27 31689 1 1 7 TYR CB C 5.189 -4.034 -4.778 1.00 . A A . 7 TYR CB 1 1
27 31690 1 1 7 TYR CD1 C 5.379 -1.985 -3.291 1.00 . A A . 7 TYR CD1 1 1
27 31691 1 1 7 TYR CD2 C 7.423 -3.047 -4.062 1.00 . A A . 7 TYR CD2 1 1
27 31692 1 1 7 TYR CE1 C 6.133 -0.963 -2.687 1.00 . A A . 7 TYR CE1 1 1
27 31693 1 1 7 TYR CE2 C 8.177 -2.068 -3.392 1.00 . A A . 7 TYR CE2 1 1
27 31694 1 1 7 TYR CG C 6.016 -3.002 -4.026 1.00 . A A . 7 TYR CG 1 1
27 31695 1 1 7 TYR CZ C 7.536 -0.998 -2.745 1.00 . A A . 7 TYR CZ 1 1
27 31696 1 1 7 TYR H H 3.459 -5.441 -5.914 1.00 . A A . 7 TYR H 1 1
27 31697 1 1 7 TYR HA H 3.511 -2.788 -5.195 1.00 . A A . 7 TYR HA 1 1
27 31698 1 1 7 TYR HB2 H 4.657 -4.622 -4.029 1.00 . A A . 7 TYR HB2 1 1
27 31699 1 1 7 TYR HB3 H 5.848 -4.707 -5.329 1.00 . A A . 7 TYR HB3 1 1
27 31700 1 1 7 TYR HD1 H 4.303 -1.973 -3.199 1.00 . A A . 7 TYR HD1 1 1
27 31701 1 1 7 TYR HD2 H 7.933 -3.821 -4.618 1.00 . A A . 7 TYR HD2 1 1
27 31702 1 1 7 TYR HE1 H 5.628 -0.146 -2.192 1.00 . A A . 7 TYR HE1 1 1
27 31703 1 1 7 TYR HE2 H 9.253 -2.113 -3.428 1.00 . A A . 7 TYR HE2 1 1
27 31704 1 1 7 TYR HH H 8.936 0.370 -2.834 1.00 . A A . 7 TYR HH 1 1
27 31705 1 1 7 TYR N N 3.294 -4.506 -6.277 1.00 . A A . 7 TYR N 1 1
27 31706 1 1 7 TYR O O 5.127 -1.418 -6.593 1.00 . A A . 7 TYR O 1 1
27 31707 1 1 7 TYR OH O 8.263 0.032 -2.223 1.00 . A A . 7 TYR OH 1 1
27 31708 1 1 8 LYS C C 4.778 -1.083 -9.405 1.00 . A A . 8 LYS C 1 1
27 31709 1 1 8 LYS CA C 5.614 -2.350 -9.151 1.00 . A A . 8 LYS CA 1 1
27 31710 1 1 8 LYS CB C 5.713 -3.219 -10.412 1.00 . A A . 8 LYS CB 1 1
27 31711 1 1 8 LYS CD C 4.409 -4.343 -12.263 1.00 . A A . 8 LYS CD 1 1
27 31712 1 1 8 LYS CE C 3.160 -4.218 -13.147 1.00 . A A . 8 LYS CE 1 1
27 31713 1 1 8 LYS CG C 4.352 -3.359 -11.095 1.00 . A A . 8 LYS CG 1 1
27 31714 1 1 8 LYS H H 4.819 -4.098 -8.225 1.00 . A A . 8 LYS H 1 1
27 31715 1 1 8 LYS HA H 6.632 -2.074 -8.886 1.00 . A A . 8 LYS HA 1 1
27 31716 1 1 8 LYS HB2 H 6.403 -2.742 -11.110 1.00 . A A . 8 LYS HB2 1 1
27 31717 1 1 8 LYS HB3 H 6.107 -4.202 -10.149 1.00 . A A . 8 LYS HB3 1 1
27 31718 1 1 8 LYS HD2 H 5.293 -4.134 -12.868 1.00 . A A . 8 LYS HD2 1 1
27 31719 1 1 8 LYS HD3 H 4.489 -5.354 -11.864 1.00 . A A . 8 LYS HD3 1 1
27 31720 1 1 8 LYS HE2 H 3.199 -3.282 -13.706 1.00 . A A . 8 LYS HE2 1 1
27 31721 1 1 8 LYS HE3 H 3.145 -5.046 -13.857 1.00 . A A . 8 LYS HE3 1 1
27 31722 1 1 8 LYS HG2 H 3.615 -3.680 -10.363 1.00 . A A . 8 LYS HG2 1 1
27 31723 1 1 8 LYS HG3 H 4.045 -2.390 -11.478 1.00 . A A . 8 LYS HG3 1 1
27 31724 1 1 8 LYS HZ1 H 1.909 -5.051 -11.755 1.00 . A A . 8 LYS HZ1 1 1
27 31725 1 1 8 LYS HZ2 H 1.858 -3.410 -11.780 1.00 . A A . 8 LYS HZ2 1 1
27 31726 1 1 8 LYS HZ3 H 1.114 -4.267 -12.975 1.00 . A A . 8 LYS HZ3 1 1
27 31727 1 1 8 LYS N N 5.052 -3.128 -8.050 1.00 . A A . 8 LYS N 1 1
27 31728 1 1 8 LYS NZ N 1.913 -4.238 -12.358 1.00 . A A . 8 LYS NZ 1 1
27 31729 1 1 8 LYS O O 5.286 -0.066 -9.868 1.00 . A A . 8 LYS O 1 1
27 31730 1 1 9 SER C C 2.549 0.932 -8.143 1.00 . A A . 9 SER C 1 1
27 31731 1 1 9 SER CA C 2.521 -0.082 -9.295 1.00 . A A . 9 SER CA 1 1
27 31732 1 1 9 SER CB C 1.123 -0.707 -9.409 1.00 . A A . 9 SER CB 1 1
27 31733 1 1 9 SER H H 3.111 -2.020 -8.718 1.00 . A A . 9 SER H 1 1
27 31734 1 1 9 SER HA H 2.747 0.434 -10.230 1.00 . A A . 9 SER HA 1 1
27 31735 1 1 9 SER HB2 H 0.703 -0.838 -8.410 1.00 . A A . 9 SER HB2 1 1
27 31736 1 1 9 SER HB3 H 0.473 -0.034 -9.971 1.00 . A A . 9 SER HB3 1 1
27 31737 1 1 9 SER HG H 1.394 -2.636 -9.355 1.00 . A A . 9 SER HG 1 1
27 31738 1 1 9 SER N N 3.479 -1.157 -9.101 1.00 . A A . 9 SER N 1 1
27 31739 1 1 9 SER O O 1.736 1.853 -8.128 1.00 . A A . 9 SER O 1 1
27 31740 1 1 9 SER OG O 1.176 -1.982 -10.034 1.00 . A A . 9 SER OG 1 1
27 31741 1 1 10 CYS C C 4.922 2.124 -5.759 1.00 . A A . 10 CYS C 1 1
27 31742 1 1 10 CYS CA C 3.525 1.526 -5.940 1.00 . A A . 10 CYS CA 1 1
27 31743 1 1 10 CYS CB C 3.146 0.629 -4.752 1.00 . A A . 10 CYS CB 1 1
27 31744 1 1 10 CYS H H 4.037 -0.070 -7.213 1.00 . A A . 10 CYS H 1 1
27 31745 1 1 10 CYS HA H 2.818 2.352 -5.981 1.00 . A A . 10 CYS HA 1 1
27 31746 1 1 10 CYS HB2 H 4.025 0.045 -4.501 1.00 . A A . 10 CYS HB2 1 1
27 31747 1 1 10 CYS HB3 H 2.927 1.250 -3.886 1.00 . A A . 10 CYS HB3 1 1
27 31748 1 1 10 CYS N N 3.444 0.746 -7.166 1.00 . A A . 10 CYS N 1 1
27 31749 1 1 10 CYS O O 5.041 3.264 -5.301 1.00 . A A . 10 CYS O 1 1
27 31750 1 1 10 CYS SG S 1.790 -0.565 -5.004 1.00 . A A . 10 CYS SG 1 1
27 31751 1 1 11 ILE C C 7.537 3.281 -6.561 1.00 . A A . 11 ILE C 1 1
27 31752 1 1 11 ILE CA C 7.370 1.855 -6.036 1.00 . A A . 11 ILE CA 1 1
27 31753 1 1 11 ILE CB C 8.367 0.934 -6.770 1.00 . A A . 11 ILE CB 1 1
27 31754 1 1 11 ILE CD1 C 8.992 -0.172 -9.002 1.00 . A A . 11 ILE CD1 1 1
27 31755 1 1 11 ILE CG1 C 7.942 0.614 -8.211 1.00 . A A . 11 ILE CG1 1 1
27 31756 1 1 11 ILE CG2 C 8.594 -0.349 -5.973 1.00 . A A . 11 ILE CG2 1 1
27 31757 1 1 11 ILE H H 5.818 0.424 -6.423 1.00 . A A . 11 ILE H 1 1
27 31758 1 1 11 ILE HA H 7.642 1.876 -4.979 1.00 . A A . 11 ILE HA 1 1
27 31759 1 1 11 ILE HB H 9.318 1.466 -6.807 1.00 . A A . 11 ILE HB 1 1
27 31760 1 1 11 ILE HD11 H 9.953 0.341 -8.958 1.00 . A A . 11 ILE HD11 1 1
27 31761 1 1 11 ILE HD12 H 9.098 -1.184 -8.612 1.00 . A A . 11 ILE HD12 1 1
27 31762 1 1 11 ILE HD13 H 8.674 -0.239 -10.043 1.00 . A A . 11 ILE HD13 1 1
27 31763 1 1 11 ILE HG12 H 7.026 0.036 -8.171 1.00 . A A . 11 ILE HG12 1 1
27 31764 1 1 11 ILE HG13 H 7.756 1.533 -8.763 1.00 . A A . 11 ILE HG13 1 1
27 31765 1 1 11 ILE HG21 H 8.932 -0.079 -4.977 1.00 . A A . 11 ILE HG21 1 1
27 31766 1 1 11 ILE HG22 H 7.669 -0.920 -5.914 1.00 . A A . 11 ILE HG22 1 1
27 31767 1 1 11 ILE HG23 H 9.372 -0.962 -6.427 1.00 . A A . 11 ILE HG23 1 1
27 31768 1 1 11 ILE N N 5.981 1.383 -6.128 1.00 . A A . 11 ILE N 1 1
27 31769 1 1 11 ILE O O 8.299 4.059 -5.991 1.00 . A A . 11 ILE O 1 1
27 31770 1 1 12 GLY C C 6.697 6.063 -7.201 1.00 . A A . 12 GLY C 1 1
27 31771 1 1 12 GLY CA C 6.861 4.948 -8.235 1.00 . A A . 12 GLY CA 1 1
27 31772 1 1 12 GLY H H 6.215 2.934 -8.049 1.00 . A A . 12 GLY H 1 1
27 31773 1 1 12 GLY HA2 H 7.813 5.074 -8.753 1.00 . A A . 12 GLY HA2 1 1
27 31774 1 1 12 GLY HA3 H 6.054 5.028 -8.963 1.00 . A A . 12 GLY HA3 1 1
27 31775 1 1 12 GLY N N 6.819 3.627 -7.633 1.00 . A A . 12 GLY N 1 1
27 31776 1 1 12 GLY O O 7.320 7.114 -7.336 1.00 . A A . 12 GLY O 1 1
27 31777 1 1 13 CYS C C 6.246 6.443 -3.792 1.00 . A A . 13 CYS C 1 1
27 31778 1 1 13 CYS CA C 5.615 6.827 -5.129 1.00 . A A . 13 CYS CA 1 1
27 31779 1 1 13 CYS CB C 4.108 6.976 -4.983 1.00 . A A . 13 CYS CB 1 1
27 31780 1 1 13 CYS H H 5.460 4.915 -6.046 1.00 . A A . 13 CYS H 1 1
27 31781 1 1 13 CYS HA H 6.005 7.804 -5.419 1.00 . A A . 13 CYS HA 1 1
27 31782 1 1 13 CYS HB2 H 3.685 7.148 -5.971 1.00 . A A . 13 CYS HB2 1 1
27 31783 1 1 13 CYS HB3 H 3.710 6.052 -4.564 1.00 . A A . 13 CYS HB3 1 1
27 31784 1 1 13 CYS N N 5.882 5.835 -6.164 1.00 . A A . 13 CYS N 1 1
27 31785 1 1 13 CYS O O 6.630 7.313 -3.017 1.00 . A A . 13 CYS O 1 1
27 31786 1 1 13 CYS SG S 3.627 8.354 -3.927 1.00 . A A . 13 CYS SG 1 1
27 31787 1 1 14 HIS C C 8.408 4.455 -2.207 1.00 . A A . 14 HIS C 1 1
27 31788 1 1 14 HIS CA C 6.891 4.615 -2.273 1.00 . A A . 14 HIS CA 1 1
27 31789 1 1 14 HIS CB C 6.198 3.277 -2.044 1.00 . A A . 14 HIS CB 1 1
27 31790 1 1 14 HIS CD2 C 3.587 3.536 -1.845 1.00 . A A . 14 HIS CD2 1 1
27 31791 1 1 14 HIS CE1 C 3.521 4.214 0.185 1.00 . A A . 14 HIS CE1 1 1
27 31792 1 1 14 HIS CG C 4.875 3.492 -1.373 1.00 . A A . 14 HIS CG 1 1
27 31793 1 1 14 HIS H H 6.005 4.461 -4.179 1.00 . A A . 14 HIS H 1 1
27 31794 1 1 14 HIS HA H 6.631 5.298 -1.462 1.00 . A A . 14 HIS HA 1 1
27 31795 1 1 14 HIS HB2 H 6.063 2.733 -2.979 1.00 . A A . 14 HIS HB2 1 1
27 31796 1 1 14 HIS HB3 H 6.832 2.667 -1.419 1.00 . A A . 14 HIS HB3 1 1
27 31797 1 1 14 HIS HD1 H 5.583 4.115 0.549 1.00 . A A . 14 HIS HD1 1 1
27 31798 1 1 14 HIS HD2 H 3.335 3.384 -2.887 1.00 . A A . 14 HIS HD2 1 1
27 31799 1 1 14 HIS HE1 H 3.209 4.621 1.129 1.00 . A A . 14 HIS HE1 1 1
27 31800 1 1 14 HIS N N 6.378 5.141 -3.526 1.00 . A A . 14 HIS N 1 1
27 31801 1 1 14 HIS ND1 N 4.807 3.950 -0.072 1.00 . A A . 14 HIS ND1 1 1
27 31802 1 1 14 HIS NE2 N 2.706 3.885 -0.819 1.00 . A A . 14 HIS NE2 1 1
27 31803 1 1 14 HIS O O 8.983 4.456 -1.120 1.00 . A A . 14 HIS O 1 1
27 31804 1 1 15 GLY C C 10.822 2.624 -3.553 1.00 . A A . 15 GLY C 1 1
27 31805 1 1 15 GLY CA C 10.501 4.113 -3.438 1.00 . A A . 15 GLY CA 1 1
27 31806 1 1 15 GLY H H 8.536 4.311 -4.207 1.00 . A A . 15 GLY H 1 1
27 31807 1 1 15 GLY HA2 H 10.864 4.617 -4.334 1.00 . A A . 15 GLY HA2 1 1
27 31808 1 1 15 GLY HA3 H 11.017 4.531 -2.573 1.00 . A A . 15 GLY HA3 1 1
27 31809 1 1 15 GLY N N 9.068 4.323 -3.350 1.00 . A A . 15 GLY N 1 1
27 31810 1 1 15 GLY O O 9.936 1.771 -3.469 1.00 . A A . 15 GLY O 1 1
27 31811 1 1 16 ALA C C 12.082 -0.028 -2.916 1.00 . A A . 16 ALA C 1 1
27 31812 1 1 16 ALA CA C 12.619 0.972 -3.941 1.00 . A A . 16 ALA CA 1 1
27 31813 1 1 16 ALA CB C 14.150 0.998 -3.919 1.00 . A A . 16 ALA CB 1 1
27 31814 1 1 16 ALA H H 12.774 3.078 -3.785 1.00 . A A . 16 ALA H 1 1
27 31815 1 1 16 ALA HA H 12.305 0.637 -4.931 1.00 . A A . 16 ALA HA 1 1
27 31816 1 1 16 ALA HB1 H 14.522 1.663 -4.699 1.00 . A A . 16 ALA HB1 1 1
27 31817 1 1 16 ALA HB2 H 14.510 1.344 -2.949 1.00 . A A . 16 ALA HB2 1 1
27 31818 1 1 16 ALA HB3 H 14.534 -0.007 -4.102 1.00 . A A . 16 ALA HB3 1 1
27 31819 1 1 16 ALA N N 12.109 2.321 -3.742 1.00 . A A . 16 ALA N 1 1
27 31820 1 1 16 ALA O O 11.559 -1.072 -3.296 1.00 . A A . 16 ALA O 1 1
27 31821 1 1 17 ASP C C 11.019 0.251 0.463 1.00 . A A . 17 ASP C 1 1
27 31822 1 1 17 ASP CA C 11.796 -0.591 -0.539 1.00 . A A . 17 ASP CA 1 1
27 31823 1 1 17 ASP CB C 13.036 -1.231 0.109 1.00 . A A . 17 ASP CB 1 1
27 31824 1 1 17 ASP CG C 13.858 -2.064 -0.872 1.00 . A A . 17 ASP CG 1 1
27 31825 1 1 17 ASP H H 12.593 1.189 -1.362 1.00 . A A . 17 ASP H 1 1
27 31826 1 1 17 ASP HA H 11.135 -1.375 -0.904 1.00 . A A . 17 ASP HA 1 1
27 31827 1 1 17 ASP HB2 H 13.682 -0.454 0.518 1.00 . A A . 17 ASP HB2 1 1
27 31828 1 1 17 ASP HB3 H 12.714 -1.870 0.932 1.00 . A A . 17 ASP HB3 1 1
27 31829 1 1 17 ASP N N 12.205 0.288 -1.624 1.00 . A A . 17 ASP N 1 1
27 31830 1 1 17 ASP O O 11.541 0.572 1.529 1.00 . A A . 17 ASP O 1 1
27 31831 1 1 17 ASP OD1 O 14.697 -1.453 -1.570 1.00 . A A . 17 ASP OD1 1 1
27 31832 1 1 17 ASP OD2 O 13.644 -3.295 -0.906 1.00 . A A . 17 ASP OD2 1 1
27 31833 1 1 18 GLY C C 9.678 2.689 1.520 1.00 . A A . 18 GLY C 1 1
27 31834 1 1 18 GLY CA C 8.929 1.546 0.840 1.00 . A A . 18 GLY CA 1 1
27 31835 1 1 18 GLY H H 9.484 0.373 -0.836 1.00 . A A . 18 GLY H 1 1
27 31836 1 1 18 GLY HA2 H 8.167 1.959 0.185 1.00 . A A . 18 GLY HA2 1 1
27 31837 1 1 18 GLY HA3 H 8.457 0.931 1.602 1.00 . A A . 18 GLY HA3 1 1
27 31838 1 1 18 GLY N N 9.819 0.688 0.064 1.00 . A A . 18 GLY N 1 1
27 31839 1 1 18 GLY O O 9.326 3.092 2.626 1.00 . A A . 18 GLY O 1 1
27 31840 1 1 19 SER C C 11.369 5.552 1.451 1.00 . A A . 19 SER C 1 1
27 31841 1 1 19 SER CA C 11.722 4.070 1.362 1.00 . A A . 19 SER CA 1 1
27 31842 1 1 19 SER CB C 12.954 3.848 0.475 1.00 . A A . 19 SER CB 1 1
27 31843 1 1 19 SER H H 10.927 2.797 -0.060 1.00 . A A . 19 SER H 1 1
27 31844 1 1 19 SER HA H 11.968 3.720 2.367 1.00 . A A . 19 SER HA 1 1
27 31845 1 1 19 SER HB2 H 12.923 4.517 -0.386 1.00 . A A . 19 SER HB2 1 1
27 31846 1 1 19 SER HB3 H 13.849 4.064 1.055 1.00 . A A . 19 SER HB3 1 1
27 31847 1 1 19 SER HG H 12.825 1.920 0.767 1.00 . A A . 19 SER HG 1 1
27 31848 1 1 19 SER N N 10.702 3.198 0.838 1.00 . A A . 19 SER N 1 1
27 31849 1 1 19 SER O O 11.784 6.197 2.411 1.00 . A A . 19 SER O 1 1
27 31850 1 1 19 SER OG O 12.985 2.503 0.008 1.00 . A A . 19 SER OG 1 1
27 31851 1 1 20 LYS C C 9.063 7.953 0.986 1.00 . A A . 20 LYS C 1 1
27 31852 1 1 20 LYS CA C 10.429 7.554 0.426 1.00 . A A . 20 LYS CA 1 1
27 31853 1 1 20 LYS CB C 10.730 8.137 -0.966 1.00 . A A . 20 LYS CB 1 1
27 31854 1 1 20 LYS CD C 10.203 8.631 -3.337 1.00 . A A . 20 LYS CD 1 1
27 31855 1 1 20 LYS CE C 9.256 8.504 -4.535 1.00 . A A . 20 LYS CE 1 1
27 31856 1 1 20 LYS CG C 9.727 7.864 -2.091 1.00 . A A . 20 LYS CG 1 1
27 31857 1 1 20 LYS H H 10.209 5.519 -0.223 1.00 . A A . 20 LYS H 1 1
27 31858 1 1 20 LYS HA H 11.168 8.034 1.069 1.00 . A A . 20 LYS HA 1 1
27 31859 1 1 20 LYS HB2 H 10.803 9.218 -0.855 1.00 . A A . 20 LYS HB2 1 1
27 31860 1 1 20 LYS HB3 H 11.703 7.760 -1.287 1.00 . A A . 20 LYS HB3 1 1
27 31861 1 1 20 LYS HD2 H 10.276 9.692 -3.089 1.00 . A A . 20 LYS HD2 1 1
27 31862 1 1 20 LYS HD3 H 11.195 8.280 -3.627 1.00 . A A . 20 LYS HD3 1 1
27 31863 1 1 20 LYS HE2 H 8.261 8.853 -4.257 1.00 . A A . 20 LYS HE2 1 1
27 31864 1 1 20 LYS HE3 H 9.624 9.134 -5.346 1.00 . A A . 20 LYS HE3 1 1
27 31865 1 1 20 LYS HG2 H 9.697 6.798 -2.293 1.00 . A A . 20 LYS HG2 1 1
27 31866 1 1 20 LYS HG3 H 8.732 8.208 -1.801 1.00 . A A . 20 LYS HG3 1 1
27 31867 1 1 20 LYS HZ1 H 10.093 6.792 -5.292 1.00 . A A . 20 LYS HZ1 1 1
27 31868 1 1 20 LYS HZ2 H 8.794 6.527 -4.311 1.00 . A A . 20 LYS HZ2 1 1
27 31869 1 1 20 LYS HZ3 H 8.569 7.093 -5.844 1.00 . A A . 20 LYS HZ3 1 1
27 31870 1 1 20 LYS N N 10.670 6.114 0.458 1.00 . A A . 20 LYS N 1 1
27 31871 1 1 20 LYS NZ N 9.174 7.121 -5.032 1.00 . A A . 20 LYS NZ 1 1
27 31872 1 1 20 LYS O O 8.102 7.184 0.954 1.00 . A A . 20 LYS O 1 1
27 31873 1 1 21 ALA C C 6.817 10.039 0.932 1.00 . A A . 21 ALA C 1 1
27 31874 1 1 21 ALA CA C 7.791 9.762 2.073 1.00 . A A . 21 ALA CA 1 1
27 31875 1 1 21 ALA CB C 8.136 11.039 2.845 1.00 . A A . 21 ALA CB 1 1
27 31876 1 1 21 ALA H H 9.828 9.753 1.499 1.00 . A A . 21 ALA H 1 1
27 31877 1 1 21 ALA HA H 7.337 9.061 2.777 1.00 . A A . 21 ALA HA 1 1
27 31878 1 1 21 ALA HB1 H 8.624 11.761 2.189 1.00 . A A . 21 ALA HB1 1 1
27 31879 1 1 21 ALA HB2 H 7.221 11.481 3.243 1.00 . A A . 21 ALA HB2 1 1
27 31880 1 1 21 ALA HB3 H 8.802 10.800 3.674 1.00 . A A . 21 ALA HB3 1 1
27 31881 1 1 21 ALA N N 8.999 9.178 1.518 1.00 . A A . 21 ALA N 1 1
27 31882 1 1 21 ALA O O 6.881 11.083 0.283 1.00 . A A . 21 ALA O 1 1
27 31883 1 1 22 ALA C C 4.178 10.494 -0.306 1.00 . A A . 22 ALA C 1 1
27 31884 1 1 22 ALA CA C 4.940 9.161 -0.383 1.00 . A A . 22 ALA CA 1 1
27 31885 1 1 22 ALA CB C 4.033 7.938 -0.300 1.00 . A A . 22 ALA CB 1 1
27 31886 1 1 22 ALA H H 6.059 8.192 1.149 1.00 . A A . 22 ALA H 1 1
27 31887 1 1 22 ALA HA H 5.469 9.118 -1.336 1.00 . A A . 22 ALA HA 1 1
27 31888 1 1 22 ALA HB1 H 4.632 7.028 -0.331 1.00 . A A . 22 ALA HB1 1 1
27 31889 1 1 22 ALA HB2 H 3.446 7.958 0.617 1.00 . A A . 22 ALA HB2 1 1
27 31890 1 1 22 ALA HB3 H 3.376 7.942 -1.161 1.00 . A A . 22 ALA HB3 1 1
27 31891 1 1 22 ALA N N 5.944 9.070 0.661 1.00 . A A . 22 ALA N 1 1
27 31892 1 1 22 ALA O O 3.955 11.037 0.777 1.00 . A A . 22 ALA O 1 1
27 31893 1 1 23 MET C C 4.015 13.474 -0.854 1.00 . A A . 23 MET C 1 1
27 31894 1 1 23 MET CA C 3.240 12.383 -1.617 1.00 . A A . 23 MET CA 1 1
27 31895 1 1 23 MET CB C 1.757 12.362 -1.210 1.00 . A A . 23 MET CB 1 1
27 31896 1 1 23 MET CE C -1.357 10.215 -3.049 1.00 . A A . 23 MET CE 1 1
27 31897 1 1 23 MET CG C 0.960 11.314 -1.988 1.00 . A A . 23 MET CG 1 1
27 31898 1 1 23 MET H H 4.008 10.535 -2.321 1.00 . A A . 23 MET H 1 1
27 31899 1 1 23 MET HA H 3.290 12.651 -2.673 1.00 . A A . 23 MET HA 1 1
27 31900 1 1 23 MET HB2 H 1.678 12.150 -0.145 1.00 . A A . 23 MET HB2 1 1
27 31901 1 1 23 MET HB3 H 1.318 13.340 -1.409 1.00 . A A . 23 MET HB3 1 1
27 31902 1 1 23 MET HE1 H -1.007 10.553 -4.024 1.00 . A A . 23 MET HE1 1 1
27 31903 1 1 23 MET HE2 H -0.953 9.229 -2.829 1.00 . A A . 23 MET HE2 1 1
27 31904 1 1 23 MET HE3 H -2.443 10.163 -3.056 1.00 . A A . 23 MET HE3 1 1
27 31905 1 1 23 MET HG2 H 1.174 11.432 -3.050 1.00 . A A . 23 MET HG2 1 1
27 31906 1 1 23 MET HG3 H 1.279 10.331 -1.652 1.00 . A A . 23 MET HG3 1 1
27 31907 1 1 23 MET N N 3.844 11.059 -1.474 1.00 . A A . 23 MET N 1 1
27 31908 1 1 23 MET O O 3.453 14.522 -0.545 1.00 . A A . 23 MET O 1 1
27 31909 1 1 23 MET SD S -0.836 11.390 -1.779 1.00 . A A . 23 MET SD 1 1
27 31910 1 1 24 GLY C C 5.538 14.428 1.628 1.00 . A A . 24 GLY C 1 1
27 31911 1 1 24 GLY CA C 6.105 14.180 0.228 1.00 . A A . 24 GLY CA 1 1
27 31912 1 1 24 GLY H H 5.720 12.343 -0.717 1.00 . A A . 24 GLY H 1 1
27 31913 1 1 24 GLY HA2 H 7.113 13.777 0.329 1.00 . A A . 24 GLY HA2 1 1
27 31914 1 1 24 GLY HA3 H 6.164 15.129 -0.307 1.00 . A A . 24 GLY HA3 1 1
27 31915 1 1 24 GLY N N 5.296 13.246 -0.536 1.00 . A A . 24 GLY N 1 1
27 31916 1 1 24 GLY O O 5.895 15.426 2.250 1.00 . A A . 24 GLY O 1 1
27 31917 1 1 25 SER C C 3.274 12.369 3.730 1.00 . A A . 25 SER C 1 1
27 31918 1 1 25 SER CA C 4.012 13.672 3.432 1.00 . A A . 25 SER CA 1 1
27 31919 1 1 25 SER CB C 3.026 14.856 3.430 1.00 . A A . 25 SER CB 1 1
27 31920 1 1 25 SER H H 4.445 12.715 1.586 1.00 . A A . 25 SER H 1 1
27 31921 1 1 25 SER HA H 4.756 13.834 4.214 1.00 . A A . 25 SER HA 1 1
27 31922 1 1 25 SER HB2 H 2.487 14.895 2.481 1.00 . A A . 25 SER HB2 1 1
27 31923 1 1 25 SER HB3 H 2.299 14.732 4.234 1.00 . A A . 25 SER HB3 1 1
27 31924 1 1 25 SER HG H 4.484 16.119 3.113 1.00 . A A . 25 SER HG 1 1
27 31925 1 1 25 SER N N 4.670 13.542 2.136 1.00 . A A . 25 SER N 1 1
27 31926 1 1 25 SER O O 2.062 12.282 3.528 1.00 . A A . 25 SER O 1 1
27 31927 1 1 25 SER OG O 3.690 16.082 3.661 1.00 . A A . 25 SER OG 1 1
27 31928 1 1 26 ALA C C 4.506 9.270 5.307 1.00 . A A . 26 ALA C 1 1
27 31929 1 1 26 ALA CA C 3.456 10.055 4.541 1.00 . A A . 26 ALA CA 1 1
27 31930 1 1 26 ALA CB C 3.166 9.292 3.250 1.00 . A A . 26 ALA CB 1 1
27 31931 1 1 26 ALA H H 4.998 11.467 4.344 1.00 . A A . 26 ALA H 1 1
27 31932 1 1 26 ALA HA H 2.548 10.162 5.136 1.00 . A A . 26 ALA HA 1 1
27 31933 1 1 26 ALA HB1 H 4.073 9.240 2.650 1.00 . A A . 26 ALA HB1 1 1
27 31934 1 1 26 ALA HB2 H 2.856 8.275 3.481 1.00 . A A . 26 ALA HB2 1 1
27 31935 1 1 26 ALA HB3 H 2.388 9.797 2.685 1.00 . A A . 26 ALA HB3 1 1
27 31936 1 1 26 ALA N N 4.001 11.360 4.211 1.00 . A A . 26 ALA N 1 1
27 31937 1 1 26 ALA O O 5.697 9.496 5.095 1.00 . A A . 26 ALA O 1 1
27 31938 1 1 27 LYS C C 5.515 6.520 5.691 1.00 . A A . 27 LYS C 1 1
27 31939 1 1 27 LYS CA C 5.010 7.431 6.811 1.00 . A A . 27 LYS CA 1 1
27 31940 1 1 27 LYS CB C 4.287 6.579 7.866 1.00 . A A . 27 LYS CB 1 1
27 31941 1 1 27 LYS CD C 4.664 8.056 9.910 1.00 . A A . 27 LYS CD 1 1
27 31942 1 1 27 LYS CE C 3.993 8.833 11.049 1.00 . A A . 27 LYS CE 1 1
27 31943 1 1 27 LYS CG C 3.632 7.397 8.982 1.00 . A A . 27 LYS CG 1 1
27 31944 1 1 27 LYS H H 3.090 8.203 6.327 1.00 . A A . 27 LYS H 1 1
27 31945 1 1 27 LYS HA H 5.820 7.981 7.284 1.00 . A A . 27 LYS HA 1 1
27 31946 1 1 27 LYS HB2 H 3.505 5.992 7.378 1.00 . A A . 27 LYS HB2 1 1
27 31947 1 1 27 LYS HB3 H 5.000 5.880 8.307 1.00 . A A . 27 LYS HB3 1 1
27 31948 1 1 27 LYS HD2 H 5.325 7.293 10.328 1.00 . A A . 27 LYS HD2 1 1
27 31949 1 1 27 LYS HD3 H 5.268 8.761 9.337 1.00 . A A . 27 LYS HD3 1 1
27 31950 1 1 27 LYS HE2 H 4.765 9.344 11.627 1.00 . A A . 27 LYS HE2 1 1
27 31951 1 1 27 LYS HE3 H 3.318 9.584 10.636 1.00 . A A . 27 LYS HE3 1 1
27 31952 1 1 27 LYS HG2 H 2.987 8.153 8.544 1.00 . A A . 27 LYS HG2 1 1
27 31953 1 1 27 LYS HG3 H 3.001 6.712 9.544 1.00 . A A . 27 LYS HG3 1 1
27 31954 1 1 27 LYS HZ1 H 3.860 7.249 12.342 1.00 . A A . 27 LYS HZ1 1 1
27 31955 1 1 27 LYS HZ2 H 2.850 8.496 12.713 1.00 . A A . 27 LYS HZ2 1 1
27 31956 1 1 27 LYS HZ3 H 2.492 7.497 11.455 1.00 . A A . 27 LYS HZ3 1 1
27 31957 1 1 27 LYS N N 4.083 8.350 6.178 1.00 . A A . 27 LYS N 1 1
27 31958 1 1 27 LYS NZ N 3.241 7.949 11.958 1.00 . A A . 27 LYS NZ 1 1
27 31959 1 1 27 LYS O O 4.682 5.889 5.037 1.00 . A A . 27 LYS O 1 1
27 31960 1 1 28 PRO C C 6.836 4.123 4.750 1.00 . A A . 28 PRO C 1 1
27 31961 1 1 28 PRO CA C 7.317 5.531 4.400 1.00 . A A . 28 PRO CA 1 1
27 31962 1 1 28 PRO CB C 8.843 5.638 4.446 1.00 . A A . 28 PRO CB 1 1
27 31963 1 1 28 PRO CD C 7.917 7.212 5.991 1.00 . A A . 28 PRO CD 1 1
27 31964 1 1 28 PRO CG C 9.085 7.034 5.020 1.00 . A A . 28 PRO CG 1 1
27 31965 1 1 28 PRO HA H 6.927 5.841 3.428 1.00 . A A . 28 PRO HA 1 1
27 31966 1 1 28 PRO HB2 H 9.250 4.896 5.136 1.00 . A A . 28 PRO HB2 1 1
27 31967 1 1 28 PRO HB3 H 9.288 5.512 3.461 1.00 . A A . 28 PRO HB3 1 1
27 31968 1 1 28 PRO HD2 H 8.170 6.785 6.962 1.00 . A A . 28 PRO HD2 1 1
27 31969 1 1 28 PRO HD3 H 7.690 8.273 6.092 1.00 . A A . 28 PRO HD3 1 1
27 31970 1 1 28 PRO HG2 H 10.055 7.117 5.512 1.00 . A A . 28 PRO HG2 1 1
27 31971 1 1 28 PRO HG3 H 9.007 7.769 4.218 1.00 . A A . 28 PRO HG3 1 1
27 31972 1 1 28 PRO N N 6.825 6.452 5.406 1.00 . A A . 28 PRO N 1 1
27 31973 1 1 28 PRO O O 6.788 3.773 5.926 1.00 . A A . 28 PRO O 1 1
27 31974 1 1 29 VAL C C 6.879 1.140 4.758 1.00 . A A . 29 VAL C 1 1
27 31975 1 1 29 VAL CA C 5.935 1.989 3.922 1.00 . A A . 29 VAL CA 1 1
27 31976 1 1 29 VAL CB C 5.670 1.357 2.543 1.00 . A A . 29 VAL CB 1 1
27 31977 1 1 29 VAL CG1 C 5.894 -0.160 2.468 1.00 . A A . 29 VAL CG1 1 1
27 31978 1 1 29 VAL CG2 C 4.219 1.637 2.141 1.00 . A A . 29 VAL CG2 1 1
27 31979 1 1 29 VAL H H 6.543 3.698 2.805 1.00 . A A . 29 VAL H 1 1
27 31980 1 1 29 VAL HA H 4.999 2.032 4.482 1.00 . A A . 29 VAL HA 1 1
27 31981 1 1 29 VAL HB H 6.346 1.823 1.826 1.00 . A A . 29 VAL HB 1 1
27 31982 1 1 29 VAL HG11 H 6.920 -0.437 2.705 1.00 . A A . 29 VAL HG11 1 1
27 31983 1 1 29 VAL HG12 H 5.216 -0.684 3.141 1.00 . A A . 29 VAL HG12 1 1
27 31984 1 1 29 VAL HG13 H 5.706 -0.479 1.447 1.00 . A A . 29 VAL HG13 1 1
27 31985 1 1 29 VAL HG21 H 3.984 2.683 2.324 1.00 . A A . 29 VAL HG21 1 1
27 31986 1 1 29 VAL HG22 H 4.067 1.400 1.088 1.00 . A A . 29 VAL HG22 1 1
27 31987 1 1 29 VAL HG23 H 3.548 1.022 2.740 1.00 . A A . 29 VAL HG23 1 1
27 31988 1 1 29 VAL N N 6.446 3.342 3.741 1.00 . A A . 29 VAL N 1 1
27 31989 1 1 29 VAL O O 6.390 0.397 5.603 1.00 . A A . 29 VAL O 1 1
27 31990 1 1 30 LYS C C 8.901 -0.571 6.040 1.00 . A A . 30 LYS C 1 1
27 31991 1 1 30 LYS CA C 9.314 0.498 5.020 1.00 . A A . 30 LYS CA 1 1
27 31992 1 1 30 LYS CB C 10.296 1.534 5.579 1.00 . A A . 30 LYS CB 1 1
27 31993 1 1 30 LYS CD C 12.477 0.614 4.632 1.00 . A A . 30 LYS CD 1 1
27 31994 1 1 30 LYS CE C 13.912 0.192 4.963 1.00 . A A . 30 LYS CE 1 1
27 31995 1 1 30 LYS CG C 11.689 0.971 5.900 1.00 . A A . 30 LYS CG 1 1
27 31996 1 1 30 LYS H H 8.431 1.940 3.774 1.00 . A A . 30 LYS H 1 1
27 31997 1 1 30 LYS HA H 9.791 -0.010 4.180 1.00 . A A . 30 LYS HA 1 1
27 31998 1 1 30 LYS HB2 H 10.394 2.321 4.833 1.00 . A A . 30 LYS HB2 1 1
27 31999 1 1 30 LYS HB3 H 9.869 1.972 6.483 1.00 . A A . 30 LYS HB3 1 1
27 32000 1 1 30 LYS HD2 H 11.998 -0.215 4.107 1.00 . A A . 30 LYS HD2 1 1
27 32001 1 1 30 LYS HD3 H 12.505 1.475 3.963 1.00 . A A . 30 LYS HD3 1 1
27 32002 1 1 30 LYS HE2 H 14.449 0.022 4.028 1.00 . A A . 30 LYS HE2 1 1
27 32003 1 1 30 LYS HE3 H 14.417 0.978 5.524 1.00 . A A . 30 LYS HE3 1 1
27 32004 1 1 30 LYS HG2 H 12.238 1.734 6.453 1.00 . A A . 30 LYS HG2 1 1
27 32005 1 1 30 LYS HG3 H 11.585 0.090 6.535 1.00 . A A . 30 LYS HG3 1 1
27 32006 1 1 30 LYS HZ1 H 13.434 -0.958 6.598 1.00 . A A . 30 LYS HZ1 1 1
27 32007 1 1 30 LYS HZ2 H 13.499 -1.796 5.180 1.00 . A A . 30 LYS HZ2 1 1
27 32008 1 1 30 LYS HZ3 H 14.894 -1.333 5.923 1.00 . A A . 30 LYS HZ3 1 1
27 32009 1 1 30 LYS N N 8.181 1.222 4.447 1.00 . A A . 30 LYS N 1 1
27 32010 1 1 30 LYS NZ N 13.940 -1.065 5.731 1.00 . A A . 30 LYS NZ 1 1
27 32011 1 1 30 LYS O O 9.163 -0.457 7.236 1.00 . A A . 30 LYS O 1 1
27 32012 1 1 31 GLY C C 7.068 -2.355 7.636 1.00 . A A . 31 GLY C 1 1
27 32013 1 1 31 GLY CA C 7.649 -2.702 6.261 1.00 . A A . 31 GLY CA 1 1
27 32014 1 1 31 GLY H H 8.075 -1.575 4.531 1.00 . A A . 31 GLY H 1 1
27 32015 1 1 31 GLY HA2 H 6.856 -3.125 5.653 1.00 . A A . 31 GLY HA2 1 1
27 32016 1 1 31 GLY HA3 H 8.440 -3.437 6.366 1.00 . A A . 31 GLY HA3 1 1
27 32017 1 1 31 GLY N N 8.199 -1.582 5.529 1.00 . A A . 31 GLY N 1 1
27 32018 1 1 31 GLY O O 7.470 -2.973 8.618 1.00 . A A . 31 GLY O 1 1
27 32019 1 1 32 GLN C C 5.241 -2.134 9.925 1.00 . A A . 32 GLN C 1 1
27 32020 1 1 32 GLN CA C 5.443 -0.977 8.941 1.00 . A A . 32 GLN CA 1 1
27 32021 1 1 32 GLN CB C 4.085 -0.265 8.718 1.00 . A A . 32 GLN CB 1 1
27 32022 1 1 32 GLN CD C 4.775 1.975 7.619 1.00 . A A . 32 GLN CD 1 1
27 32023 1 1 32 GLN CG C 3.913 0.714 7.547 1.00 . A A . 32 GLN CG 1 1
27 32024 1 1 32 GLN H H 5.972 -0.885 6.845 1.00 . A A . 32 GLN H 1 1
27 32025 1 1 32 GLN HA H 6.117 -0.291 9.422 1.00 . A A . 32 GLN HA 1 1
27 32026 1 1 32 GLN HB2 H 3.307 -1.013 8.573 1.00 . A A . 32 GLN HB2 1 1
27 32027 1 1 32 GLN HB3 H 3.841 0.270 9.638 1.00 . A A . 32 GLN HB3 1 1
27 32028 1 1 32 GLN HE21 H 3.379 3.245 6.696 1.00 . A A . 32 GLN HE21 1 1
27 32029 1 1 32 GLN HE22 H 5.023 3.820 6.917 1.00 . A A . 32 GLN HE22 1 1
27 32030 1 1 32 GLN HG2 H 4.099 0.189 6.614 1.00 . A A . 32 GLN HG2 1 1
27 32031 1 1 32 GLN HG3 H 2.868 1.010 7.551 1.00 . A A . 32 GLN HG3 1 1
27 32032 1 1 32 GLN N N 6.093 -1.428 7.694 1.00 . A A . 32 GLN N 1 1
27 32033 1 1 32 GLN NE2 N 4.327 3.094 7.043 1.00 . A A . 32 GLN NE2 1 1
27 32034 1 1 32 GLN O O 5.706 -2.130 11.062 1.00 . A A . 32 GLN O 1 1
27 32035 1 1 32 GLN OE1 O 5.862 1.947 8.186 1.00 . A A . 32 GLN OE1 1 1
27 32036 1 1 33 GLY C C 3.103 -5.048 9.196 1.00 . A A . 33 GLY C 1 1
27 32037 1 1 33 GLY CA C 4.156 -4.375 10.069 1.00 . A A . 33 GLY CA 1 1
27 32038 1 1 33 GLY H H 4.092 -2.883 8.538 1.00 . A A . 33 GLY H 1 1
27 32039 1 1 33 GLY HA2 H 5.049 -4.999 10.138 1.00 . A A . 33 GLY HA2 1 1
27 32040 1 1 33 GLY HA3 H 3.751 -4.197 11.066 1.00 . A A . 33 GLY HA3 1 1
27 32041 1 1 33 GLY N N 4.498 -3.114 9.431 1.00 . A A . 33 GLY N 1 1
27 32042 1 1 33 GLY O O 2.322 -4.340 8.573 1.00 . A A . 33 GLY O 1 1
27 32043 1 1 34 ALA C C 0.655 -6.716 8.612 1.00 . A A . 34 ALA C 1 1
27 32044 1 1 34 ALA CA C 2.095 -7.055 8.245 1.00 . A A . 34 ALA CA 1 1
27 32045 1 1 34 ALA CB C 2.327 -8.569 8.229 1.00 . A A . 34 ALA CB 1 1
27 32046 1 1 34 ALA H H 3.739 -6.929 9.609 1.00 . A A . 34 ALA H 1 1
27 32047 1 1 34 ALA HA H 2.244 -6.682 7.233 1.00 . A A . 34 ALA HA 1 1
27 32048 1 1 34 ALA HB1 H 3.349 -8.791 7.923 1.00 . A A . 34 ALA HB1 1 1
27 32049 1 1 34 ALA HB2 H 2.143 -8.993 9.216 1.00 . A A . 34 ALA HB2 1 1
27 32050 1 1 34 ALA HB3 H 1.644 -9.027 7.511 1.00 . A A . 34 ALA HB3 1 1
27 32051 1 1 34 ALA N N 3.052 -6.380 9.122 1.00 . A A . 34 ALA N 1 1
27 32052 1 1 34 ALA O O -0.155 -6.434 7.734 1.00 . A A . 34 ALA O 1 1
27 32053 1 1 35 GLU C C -1.342 -4.980 10.002 1.00 . A A . 35 GLU C 1 1
27 32054 1 1 35 GLU CA C -0.982 -6.408 10.405 1.00 . A A . 35 GLU CA 1 1
27 32055 1 1 35 GLU CB C -1.037 -6.631 11.923 1.00 . A A . 35 GLU CB 1 1
27 32056 1 1 35 GLU CD C 0.018 -6.470 14.208 1.00 . A A . 35 GLU CD 1 1
27 32057 1 1 35 GLU CG C 0.040 -5.941 12.778 1.00 . A A . 35 GLU CG 1 1
27 32058 1 1 35 GLU H H 1.058 -6.958 10.575 1.00 . A A . 35 GLU H 1 1
27 32059 1 1 35 GLU HA H -1.707 -7.079 9.940 1.00 . A A . 35 GLU HA 1 1
27 32060 1 1 35 GLU HB2 H -1.996 -6.250 12.257 1.00 . A A . 35 GLU HB2 1 1
27 32061 1 1 35 GLU HB3 H -0.999 -7.705 12.112 1.00 . A A . 35 GLU HB3 1 1
27 32062 1 1 35 GLU HG2 H 1.038 -6.097 12.373 1.00 . A A . 35 GLU HG2 1 1
27 32063 1 1 35 GLU HG3 H -0.162 -4.872 12.836 1.00 . A A . 35 GLU HG3 1 1
27 32064 1 1 35 GLU N N 0.340 -6.738 9.908 1.00 . A A . 35 GLU N 1 1
27 32065 1 1 35 GLU O O -2.367 -4.743 9.365 1.00 . A A . 35 GLU O 1 1
27 32066 1 1 35 GLU OE1 O -1.021 -6.268 14.872 1.00 . A A . 35 GLU OE1 1 1
27 32067 1 1 35 GLU OE2 O 1.037 -7.078 14.604 1.00 . A A . 35 GLU OE2 1 1
27 32068 1 1 36 GLU C C -0.863 -2.460 8.585 1.00 . A A . 36 GLU C 1 1
27 32069 1 1 36 GLU CA C -0.573 -2.632 10.071 1.00 . A A . 36 GLU CA 1 1
27 32070 1 1 36 GLU CB C 0.752 -1.941 10.435 1.00 . A A . 36 GLU CB 1 1
27 32071 1 1 36 GLU CD C -0.019 -1.231 12.743 1.00 . A A . 36 GLU CD 1 1
27 32072 1 1 36 GLU CG C 1.058 -1.949 11.936 1.00 . A A . 36 GLU CG 1 1
27 32073 1 1 36 GLU H H 0.346 -4.365 10.872 1.00 . A A . 36 GLU H 1 1
27 32074 1 1 36 GLU HA H -1.400 -2.202 10.636 1.00 . A A . 36 GLU HA 1 1
27 32075 1 1 36 GLU HB2 H 1.585 -2.421 9.927 1.00 . A A . 36 GLU HB2 1 1
27 32076 1 1 36 GLU HB3 H 0.719 -0.913 10.085 1.00 . A A . 36 GLU HB3 1 1
27 32077 1 1 36 GLU HG2 H 1.168 -2.970 12.298 1.00 . A A . 36 GLU HG2 1 1
27 32078 1 1 36 GLU HG3 H 2.007 -1.436 12.086 1.00 . A A . 36 GLU HG3 1 1
27 32079 1 1 36 GLU N N -0.464 -4.047 10.371 1.00 . A A . 36 GLU N 1 1
27 32080 1 1 36 GLU O O -1.902 -1.931 8.198 1.00 . A A . 36 GLU O 1 1
27 32081 1 1 36 GLU OE1 O -0.255 -0.042 12.437 1.00 . A A . 36 GLU OE1 1 1
27 32082 1 1 36 GLU OE2 O -0.597 -1.889 13.634 1.00 . A A . 36 GLU OE2 1 1
27 32083 1 1 37 LEU C C -1.368 -3.416 5.882 1.00 . A A . 37 LEU C 1 1
27 32084 1 1 37 LEU CA C -0.014 -2.867 6.325 1.00 . A A . 37 LEU CA 1 1
27 32085 1 1 37 LEU CB C 1.172 -3.605 5.686 1.00 . A A . 37 LEU CB 1 1
27 32086 1 1 37 LEU CD1 C 3.664 -3.835 5.554 1.00 . A A . 37 LEU CD1 1 1
27 32087 1 1 37 LEU CD2 C 2.628 -1.694 4.852 1.00 . A A . 37 LEU CD2 1 1
27 32088 1 1 37 LEU CG C 2.515 -2.864 5.831 1.00 . A A . 37 LEU CG 1 1
27 32089 1 1 37 LEU H H 0.846 -3.449 8.181 1.00 . A A . 37 LEU H 1 1
27 32090 1 1 37 LEU HA H 0.014 -1.816 6.032 1.00 . A A . 37 LEU HA 1 1
27 32091 1 1 37 LEU HB2 H 1.253 -4.589 6.147 1.00 . A A . 37 LEU HB2 1 1
27 32092 1 1 37 LEU HB3 H 0.979 -3.743 4.626 1.00 . A A . 37 LEU HB3 1 1
27 32093 1 1 37 LEU HD11 H 3.568 -4.253 4.553 1.00 . A A . 37 LEU HD11 1 1
27 32094 1 1 37 LEU HD12 H 4.613 -3.310 5.635 1.00 . A A . 37 LEU HD12 1 1
27 32095 1 1 37 LEU HD13 H 3.649 -4.643 6.283 1.00 . A A . 37 LEU HD13 1 1
27 32096 1 1 37 LEU HD21 H 2.476 -2.037 3.830 1.00 . A A . 37 LEU HD21 1 1
27 32097 1 1 37 LEU HD22 H 1.887 -0.942 5.103 1.00 . A A . 37 LEU HD22 1 1
27 32098 1 1 37 LEU HD23 H 3.618 -1.245 4.923 1.00 . A A . 37 LEU HD23 1 1
27 32099 1 1 37 LEU HG H 2.630 -2.467 6.839 1.00 . A A . 37 LEU HG 1 1
27 32100 1 1 37 LEU N N 0.071 -2.941 7.767 1.00 . A A . 37 LEU N 1 1
27 32101 1 1 37 LEU O O -2.148 -2.664 5.313 1.00 . A A . 37 LEU O 1 1
27 32102 1 1 38 TYR C C -4.141 -4.419 6.095 1.00 . A A . 38 TYR C 1 1
27 32103 1 1 38 TYR CA C -2.940 -5.312 5.787 1.00 . A A . 38 TYR CA 1 1
27 32104 1 1 38 TYR CB C -3.084 -6.699 6.424 1.00 . A A . 38 TYR CB 1 1
27 32105 1 1 38 TYR CD1 C -4.777 -7.525 4.718 1.00 . A A . 38 TYR CD1 1 1
27 32106 1 1 38 TYR CD2 C -5.236 -7.867 7.083 1.00 . A A . 38 TYR CD2 1 1
27 32107 1 1 38 TYR CE1 C -6.021 -8.091 4.393 1.00 . A A . 38 TYR CE1 1 1
27 32108 1 1 38 TYR CE2 C -6.475 -8.445 6.756 1.00 . A A . 38 TYR CE2 1 1
27 32109 1 1 38 TYR CG C -4.383 -7.401 6.065 1.00 . A A . 38 TYR CG 1 1
27 32110 1 1 38 TYR CZ C -6.863 -8.568 5.412 1.00 . A A . 38 TYR CZ 1 1
27 32111 1 1 38 TYR H H -0.994 -5.267 6.625 1.00 . A A . 38 TYR H 1 1
27 32112 1 1 38 TYR HA H -2.909 -5.461 4.718 1.00 . A A . 38 TYR HA 1 1
27 32113 1 1 38 TYR HB2 H -2.257 -7.327 6.092 1.00 . A A . 38 TYR HB2 1 1
27 32114 1 1 38 TYR HB3 H -3.013 -6.594 7.507 1.00 . A A . 38 TYR HB3 1 1
27 32115 1 1 38 TYR HD1 H -4.132 -7.184 3.921 1.00 . A A . 38 TYR HD1 1 1
27 32116 1 1 38 TYR HD2 H -4.941 -7.785 8.118 1.00 . A A . 38 TYR HD2 1 1
27 32117 1 1 38 TYR HE1 H -6.317 -8.164 3.358 1.00 . A A . 38 TYR HE1 1 1
27 32118 1 1 38 TYR HE2 H -7.127 -8.808 7.537 1.00 . A A . 38 TYR HE2 1 1
27 32119 1 1 38 TYR HH H -8.185 -9.288 4.162 1.00 . A A . 38 TYR HH 1 1
27 32120 1 1 38 TYR N N -1.678 -4.686 6.162 1.00 . A A . 38 TYR N 1 1
27 32121 1 1 38 TYR O O -4.957 -4.155 5.212 1.00 . A A . 38 TYR O 1 1
27 32122 1 1 38 TYR OH O -8.063 -9.137 5.108 1.00 . A A . 38 TYR OH 1 1
27 32123 1 1 39 LYS C C -5.351 -1.796 6.885 1.00 . A A . 39 LYS C 1 1
27 32124 1 1 39 LYS CA C -5.325 -3.062 7.747 1.00 . A A . 39 LYS CA 1 1
27 32125 1 1 39 LYS CB C -5.224 -2.723 9.244 1.00 . A A . 39 LYS CB 1 1
27 32126 1 1 39 LYS CD C -5.583 -5.125 10.070 1.00 . A A . 39 LYS CD 1 1
27 32127 1 1 39 LYS CE C -6.456 -6.002 10.974 1.00 . A A . 39 LYS CE 1 1
27 32128 1 1 39 LYS CG C -6.053 -3.667 10.128 1.00 . A A . 39 LYS CG 1 1
27 32129 1 1 39 LYS H H -3.509 -4.184 7.998 1.00 . A A . 39 LYS H 1 1
27 32130 1 1 39 LYS HA H -6.271 -3.573 7.563 1.00 . A A . 39 LYS HA 1 1
27 32131 1 1 39 LYS HB2 H -4.182 -2.716 9.567 1.00 . A A . 39 LYS HB2 1 1
27 32132 1 1 39 LYS HB3 H -5.627 -1.721 9.398 1.00 . A A . 39 LYS HB3 1 1
27 32133 1 1 39 LYS HD2 H -5.641 -5.492 9.045 1.00 . A A . 39 LYS HD2 1 1
27 32134 1 1 39 LYS HD3 H -4.550 -5.179 10.412 1.00 . A A . 39 LYS HD3 1 1
27 32135 1 1 39 LYS HE2 H -6.395 -5.642 12.002 1.00 . A A . 39 LYS HE2 1 1
27 32136 1 1 39 LYS HE3 H -7.495 -5.950 10.643 1.00 . A A . 39 LYS HE3 1 1
27 32137 1 1 39 LYS HG2 H -5.981 -3.313 11.158 1.00 . A A . 39 LYS HG2 1 1
27 32138 1 1 39 LYS HG3 H -7.099 -3.608 9.821 1.00 . A A . 39 LYS HG3 1 1
27 32139 1 1 39 LYS HZ1 H -5.059 -7.475 11.243 1.00 . A A . 39 LYS HZ1 1 1
27 32140 1 1 39 LYS HZ2 H -6.602 -7.958 11.558 1.00 . A A . 39 LYS HZ2 1 1
27 32141 1 1 39 LYS HZ3 H -6.102 -7.769 10.000 1.00 . A A . 39 LYS HZ3 1 1
27 32142 1 1 39 LYS N N -4.242 -3.947 7.337 1.00 . A A . 39 LYS N 1 1
27 32143 1 1 39 LYS NZ N -6.020 -7.409 10.940 1.00 . A A . 39 LYS NZ 1 1
27 32144 1 1 39 LYS O O -6.424 -1.346 6.498 1.00 . A A . 39 LYS O 1 1
27 32145 1 1 40 LYS C C -4.419 -0.299 4.270 1.00 . A A . 40 LYS C 1 1
27 32146 1 1 40 LYS CA C -4.111 -0.015 5.753 1.00 . A A . 40 LYS CA 1 1
27 32147 1 1 40 LYS CB C -2.745 0.647 5.975 1.00 . A A . 40 LYS CB 1 1
27 32148 1 1 40 LYS CD C -2.519 0.949 8.519 1.00 . A A . 40 LYS CD 1 1
27 32149 1 1 40 LYS CE C -2.559 1.983 9.647 1.00 . A A . 40 LYS CE 1 1
27 32150 1 1 40 LYS CG C -2.769 1.624 7.169 1.00 . A A . 40 LYS CG 1 1
27 32151 1 1 40 LYS H H -3.326 -1.631 6.904 1.00 . A A . 40 LYS H 1 1
27 32152 1 1 40 LYS HA H -4.900 0.693 6.062 1.00 . A A . 40 LYS HA 1 1
27 32153 1 1 40 LYS HB2 H -1.968 -0.104 6.118 1.00 . A A . 40 LYS HB2 1 1
27 32154 1 1 40 LYS HB3 H -2.489 1.190 5.070 1.00 . A A . 40 LYS HB3 1 1
27 32155 1 1 40 LYS HD2 H -3.276 0.184 8.695 1.00 . A A . 40 LYS HD2 1 1
27 32156 1 1 40 LYS HD3 H -1.529 0.490 8.503 1.00 . A A . 40 LYS HD3 1 1
27 32157 1 1 40 LYS HE2 H -1.773 2.724 9.490 1.00 . A A . 40 LYS HE2 1 1
27 32158 1 1 40 LYS HE3 H -3.527 2.488 9.647 1.00 . A A . 40 LYS HE3 1 1
27 32159 1 1 40 LYS HG2 H -1.990 2.372 7.027 1.00 . A A . 40 LYS HG2 1 1
27 32160 1 1 40 LYS HG3 H -3.724 2.144 7.213 1.00 . A A . 40 LYS HG3 1 1
27 32161 1 1 40 LYS HZ1 H -3.078 0.658 11.119 1.00 . A A . 40 LYS HZ1 1 1
27 32162 1 1 40 LYS HZ2 H -1.453 0.900 11.005 1.00 . A A . 40 LYS HZ2 1 1
27 32163 1 1 40 LYS HZ3 H -2.409 2.051 11.686 1.00 . A A . 40 LYS HZ3 1 1
27 32164 1 1 40 LYS N N -4.195 -1.214 6.574 1.00 . A A . 40 LYS N 1 1
27 32165 1 1 40 LYS NZ N -2.359 1.349 10.962 1.00 . A A . 40 LYS NZ 1 1
27 32166 1 1 40 LYS O O -5.178 0.466 3.681 1.00 . A A . 40 LYS O 1 1
27 32167 1 1 41 MET C C -5.800 -1.929 2.216 1.00 . A A . 41 MET C 1 1
27 32168 1 1 41 MET CA C -4.295 -1.640 2.247 1.00 . A A . 41 MET CA 1 1
27 32169 1 1 41 MET CB C -3.463 -2.722 1.527 1.00 . A A . 41 MET CB 1 1
27 32170 1 1 41 MET CE C -0.379 -3.413 0.989 1.00 . A A . 41 MET CE 1 1
27 32171 1 1 41 MET CG C -2.718 -3.775 2.359 1.00 . A A . 41 MET CG 1 1
27 32172 1 1 41 MET H H -3.204 -1.939 4.075 1.00 . A A . 41 MET H 1 1
27 32173 1 1 41 MET HA H -4.157 -0.728 1.663 1.00 . A A . 41 MET HA 1 1
27 32174 1 1 41 MET HB2 H -4.112 -3.240 0.822 1.00 . A A . 41 MET HB2 1 1
27 32175 1 1 41 MET HB3 H -2.716 -2.182 0.952 1.00 . A A . 41 MET HB3 1 1
27 32176 1 1 41 MET HE1 H -1.125 -3.833 0.320 1.00 . A A . 41 MET HE1 1 1
27 32177 1 1 41 MET HE2 H -0.163 -2.392 0.685 1.00 . A A . 41 MET HE2 1 1
27 32178 1 1 41 MET HE3 H 0.519 -4.026 0.975 1.00 . A A . 41 MET HE3 1 1
27 32179 1 1 41 MET HG2 H -3.258 -3.929 3.284 1.00 . A A . 41 MET HG2 1 1
27 32180 1 1 41 MET HG3 H -2.638 -4.732 1.835 1.00 . A A . 41 MET HG3 1 1
27 32181 1 1 41 MET N N -3.885 -1.347 3.622 1.00 . A A . 41 MET N 1 1
27 32182 1 1 41 MET O O -6.489 -1.461 1.310 1.00 . A A . 41 MET O 1 1
27 32183 1 1 41 MET SD S -0.991 -3.378 2.677 1.00 . A A . 41 MET SD 1 1
27 32184 1 1 42 LYS C C -8.427 -1.477 3.480 1.00 . A A . 42 LYS C 1 1
27 32185 1 1 42 LYS CA C -7.769 -2.853 3.318 1.00 . A A . 42 LYS CA 1 1
27 32186 1 1 42 LYS CB C -8.105 -3.756 4.513 1.00 . A A . 42 LYS CB 1 1
27 32187 1 1 42 LYS CD C -8.853 -5.965 3.446 1.00 . A A . 42 LYS CD 1 1
27 32188 1 1 42 LYS CE C -10.163 -6.198 4.214 1.00 . A A . 42 LYS CE 1 1
27 32189 1 1 42 LYS CG C -7.764 -5.227 4.246 1.00 . A A . 42 LYS CG 1 1
27 32190 1 1 42 LYS H H -5.732 -3.051 3.934 1.00 . A A . 42 LYS H 1 1
27 32191 1 1 42 LYS HA H -8.119 -3.310 2.389 1.00 . A A . 42 LYS HA 1 1
27 32192 1 1 42 LYS HB2 H -7.539 -3.416 5.379 1.00 . A A . 42 LYS HB2 1 1
27 32193 1 1 42 LYS HB3 H -9.162 -3.658 4.756 1.00 . A A . 42 LYS HB3 1 1
27 32194 1 1 42 LYS HD2 H -9.083 -5.405 2.539 1.00 . A A . 42 LYS HD2 1 1
27 32195 1 1 42 LYS HD3 H -8.461 -6.937 3.144 1.00 . A A . 42 LYS HD3 1 1
27 32196 1 1 42 LYS HE2 H -10.668 -5.252 4.410 1.00 . A A . 42 LYS HE2 1 1
27 32197 1 1 42 LYS HE3 H -10.821 -6.808 3.594 1.00 . A A . 42 LYS HE3 1 1
27 32198 1 1 42 LYS HG2 H -6.825 -5.275 3.692 1.00 . A A . 42 LYS HG2 1 1
27 32199 1 1 42 LYS HG3 H -7.600 -5.724 5.201 1.00 . A A . 42 LYS HG3 1 1
27 32200 1 1 42 LYS HZ1 H -9.453 -7.772 5.325 1.00 . A A . 42 LYS HZ1 1 1
27 32201 1 1 42 LYS HZ2 H -9.400 -6.323 6.111 1.00 . A A . 42 LYS HZ2 1 1
27 32202 1 1 42 LYS HZ3 H -10.838 -7.103 5.923 1.00 . A A . 42 LYS HZ3 1 1
27 32203 1 1 42 LYS N N -6.327 -2.662 3.207 1.00 . A A . 42 LYS N 1 1
27 32204 1 1 42 LYS NZ N -9.947 -6.903 5.490 1.00 . A A . 42 LYS NZ 1 1
27 32205 1 1 42 LYS O O -9.449 -1.205 2.863 1.00 . A A . 42 LYS O 1 1
27 32206 1 1 43 GLY C C -8.463 1.463 3.200 1.00 . A A . 43 GLY C 1 1
27 32207 1 1 43 GLY CA C -8.165 0.780 4.525 1.00 . A A . 43 GLY CA 1 1
27 32208 1 1 43 GLY H H -7.006 -0.941 4.802 1.00 . A A . 43 GLY H 1 1
27 32209 1 1 43 GLY HA2 H -8.918 0.957 5.283 1.00 . A A . 43 GLY HA2 1 1
27 32210 1 1 43 GLY HA3 H -7.263 1.239 4.916 1.00 . A A . 43 GLY HA3 1 1
27 32211 1 1 43 GLY N N -7.821 -0.614 4.302 1.00 . A A . 43 GLY N 1 1
27 32212 1 1 43 GLY O O -9.559 1.968 2.950 1.00 . A A . 43 GLY O 1 1
27 32213 1 1 44 TYR C C -8.533 1.429 0.187 1.00 . A A . 44 TYR C 1 1
27 32214 1 1 44 TYR CA C -7.479 2.105 1.054 1.00 . A A . 44 TYR CA 1 1
27 32215 1 1 44 TYR CB C -6.082 2.115 0.416 1.00 . A A . 44 TYR CB 1 1
27 32216 1 1 44 TYR CD1 C -5.492 4.398 1.316 1.00 . A A . 44 TYR CD1 1 1
27 32217 1 1 44 TYR CD2 C -3.795 2.661 1.390 1.00 . A A . 44 TYR CD2 1 1
27 32218 1 1 44 TYR CE1 C -4.654 5.258 2.038 1.00 . A A . 44 TYR CE1 1 1
27 32219 1 1 44 TYR CE2 C -2.911 3.568 2.001 1.00 . A A . 44 TYR CE2 1 1
27 32220 1 1 44 TYR CG C -5.103 3.071 1.068 1.00 . A A . 44 TYR CG 1 1
27 32221 1 1 44 TYR CZ C -3.345 4.854 2.348 1.00 . A A . 44 TYR CZ 1 1
27 32222 1 1 44 TYR H H -6.574 1.042 2.674 1.00 . A A . 44 TYR H 1 1
27 32223 1 1 44 TYR HA H -7.829 3.127 1.187 1.00 . A A . 44 TYR HA 1 1
27 32224 1 1 44 TYR HB2 H -5.673 1.106 0.459 1.00 . A A . 44 TYR HB2 1 1
27 32225 1 1 44 TYR HB3 H -6.173 2.413 -0.628 1.00 . A A . 44 TYR HB3 1 1
27 32226 1 1 44 TYR HD1 H -6.439 4.761 0.956 1.00 . A A . 44 TYR HD1 1 1
27 32227 1 1 44 TYR HD2 H -3.454 1.666 1.146 1.00 . A A . 44 TYR HD2 1 1
27 32228 1 1 44 TYR HE1 H -5.027 6.225 2.338 1.00 . A A . 44 TYR HE1 1 1
27 32229 1 1 44 TYR HE2 H -1.880 3.309 2.163 1.00 . A A . 44 TYR HE2 1 1
27 32230 1 1 44 TYR HH H -1.665 5.275 3.236 1.00 . A A . 44 TYR HH 1 1
27 32231 1 1 44 TYR N N -7.431 1.488 2.361 1.00 . A A . 44 TYR N 1 1
27 32232 1 1 44 TYR O O -9.359 2.128 -0.390 1.00 . A A . 44 TYR O 1 1
27 32233 1 1 44 TYR OH O -2.513 5.682 3.041 1.00 . A A . 44 TYR OH 1 1
27 32234 1 1 45 ALA C C -10.965 -0.274 -0.233 1.00 . A A . 45 ALA C 1 1
27 32235 1 1 45 ALA CA C -9.538 -0.627 -0.668 1.00 . A A . 45 ALA CA 1 1
27 32236 1 1 45 ALA CB C -9.283 -2.133 -0.567 1.00 . A A . 45 ALA CB 1 1
27 32237 1 1 45 ALA H H -7.844 -0.434 0.624 1.00 . A A . 45 ALA H 1 1
27 32238 1 1 45 ALA HA H -9.429 -0.336 -1.713 1.00 . A A . 45 ALA HA 1 1
27 32239 1 1 45 ALA HB1 H -8.266 -2.360 -0.891 1.00 . A A . 45 ALA HB1 1 1
27 32240 1 1 45 ALA HB2 H -9.416 -2.469 0.461 1.00 . A A . 45 ALA HB2 1 1
27 32241 1 1 45 ALA HB3 H -9.986 -2.666 -1.208 1.00 . A A . 45 ALA HB3 1 1
27 32242 1 1 45 ALA N N -8.546 0.097 0.117 1.00 . A A . 45 ALA N 1 1
27 32243 1 1 45 ALA O O -11.854 -0.151 -1.072 1.00 . A A . 45 ALA O 1 1
27 32244 1 1 46 ASP C C -12.812 1.700 1.331 1.00 . A A . 46 ASP C 1 1
27 32245 1 1 46 ASP CA C -12.497 0.230 1.616 1.00 . A A . 46 ASP CA 1 1
27 32246 1 1 46 ASP CB C -12.510 -0.079 3.116 1.00 . A A . 46 ASP CB 1 1
27 32247 1 1 46 ASP CG C -13.871 0.205 3.743 1.00 . A A . 46 ASP CG 1 1
27 32248 1 1 46 ASP H H -10.424 -0.200 1.727 1.00 . A A . 46 ASP H 1 1
27 32249 1 1 46 ASP HA H -13.258 -0.386 1.131 1.00 . A A . 46 ASP HA 1 1
27 32250 1 1 46 ASP HB2 H -12.282 -1.134 3.266 1.00 . A A . 46 ASP HB2 1 1
27 32251 1 1 46 ASP HB3 H -11.744 0.514 3.616 1.00 . A A . 46 ASP HB3 1 1
27 32252 1 1 46 ASP N N -11.194 -0.115 1.072 1.00 . A A . 46 ASP N 1 1
27 32253 1 1 46 ASP O O -13.971 2.063 1.157 1.00 . A A . 46 ASP O 1 1
27 32254 1 1 46 ASP OD1 O -14.852 -0.421 3.289 1.00 . A A . 46 ASP OD1 1 1
27 32255 1 1 46 ASP OD2 O -13.897 1.029 4.683 1.00 . A A . 46 ASP OD2 1 1
27 32256 1 1 47 GLY C C -12.009 4.810 2.278 1.00 . A A . 47 GLY C 1 1
27 32257 1 1 47 GLY CA C -11.902 3.967 1.010 1.00 . A A . 47 GLY CA 1 1
27 32258 1 1 47 GLY H H -10.853 2.197 1.531 1.00 . A A . 47 GLY H 1 1
27 32259 1 1 47 GLY HA2 H -11.014 4.283 0.464 1.00 . A A . 47 GLY HA2 1 1
27 32260 1 1 47 GLY HA3 H -12.773 4.158 0.382 1.00 . A A . 47 GLY HA3 1 1
27 32261 1 1 47 GLY N N -11.779 2.547 1.306 1.00 . A A . 47 GLY N 1 1
27 32262 1 1 47 GLY O O -11.913 6.031 2.210 1.00 . A A . 47 GLY O 1 1
27 32263 1 1 48 SER C C -10.938 5.522 5.024 1.00 . A A . 48 SER C 1 1
27 32264 1 1 48 SER CA C -12.270 4.844 4.721 1.00 . A A . 48 SER CA 1 1
27 32265 1 1 48 SER CB C -12.581 3.749 5.738 1.00 . A A . 48 SER CB 1 1
27 32266 1 1 48 SER H H -12.127 3.170 3.514 1.00 . A A . 48 SER H 1 1
27 32267 1 1 48 SER HA H -13.067 5.589 4.713 1.00 . A A . 48 SER HA 1 1
27 32268 1 1 48 SER HB2 H -12.316 4.091 6.731 1.00 . A A . 48 SER HB2 1 1
27 32269 1 1 48 SER HB3 H -13.649 3.524 5.709 1.00 . A A . 48 SER HB3 1 1
27 32270 1 1 48 SER HG H -12.455 1.836 5.403 1.00 . A A . 48 SER HG 1 1
27 32271 1 1 48 SER N N -12.174 4.178 3.442 1.00 . A A . 48 SER N 1 1
27 32272 1 1 48 SER O O -10.869 6.720 5.283 1.00 . A A . 48 SER O 1 1
27 32273 1 1 48 SER OG O -11.838 2.582 5.420 1.00 . A A . 48 SER OG 1 1
27 32274 1 1 49 TYR C C -8.055 6.179 4.120 1.00 . A A . 49 TYR C 1 1
27 32275 1 1 49 TYR CA C -8.512 5.198 5.205 1.00 . A A . 49 TYR CA 1 1
27 32276 1 1 49 TYR CB C -7.572 3.989 5.259 1.00 . A A . 49 TYR CB 1 1
27 32277 1 1 49 TYR CD1 C -5.759 5.198 6.553 1.00 . A A . 49 TYR CD1 1 1
27 32278 1 1 49 TYR CD2 C -5.150 3.582 4.846 1.00 . A A . 49 TYR CD2 1 1
27 32279 1 1 49 TYR CE1 C -4.401 5.452 6.796 1.00 . A A . 49 TYR CE1 1 1
27 32280 1 1 49 TYR CE2 C -3.801 3.793 5.133 1.00 . A A . 49 TYR CE2 1 1
27 32281 1 1 49 TYR CG C -6.130 4.297 5.542 1.00 . A A . 49 TYR CG 1 1
27 32282 1 1 49 TYR CZ C -3.414 4.782 6.049 1.00 . A A . 49 TYR CZ 1 1
27 32283 1 1 49 TYR H H -10.045 3.737 4.817 1.00 . A A . 49 TYR H 1 1
27 32284 1 1 49 TYR HA H -8.527 5.748 6.124 1.00 . A A . 49 TYR HA 1 1
27 32285 1 1 49 TYR HB2 H -7.860 3.216 5.976 1.00 . A A . 49 TYR HB2 1 1
27 32286 1 1 49 TYR HB3 H -7.610 3.568 4.261 1.00 . A A . 49 TYR HB3 1 1
27 32287 1 1 49 TYR HD1 H -6.504 5.700 7.150 1.00 . A A . 49 TYR HD1 1 1
27 32288 1 1 49 TYR HD2 H -5.427 2.881 4.076 1.00 . A A . 49 TYR HD2 1 1
27 32289 1 1 49 TYR HE1 H -4.160 6.140 7.583 1.00 . A A . 49 TYR HE1 1 1
27 32290 1 1 49 TYR HE2 H -3.085 3.196 4.602 1.00 . A A . 49 TYR HE2 1 1
27 32291 1 1 49 TYR HH H -1.871 5.845 6.694 1.00 . A A . 49 TYR HH 1 1
27 32292 1 1 49 TYR N N -9.870 4.724 4.981 1.00 . A A . 49 TYR N 1 1
27 32293 1 1 49 TYR O O -7.223 7.060 4.334 1.00 . A A . 49 TYR O 1 1
27 32294 1 1 49 TYR OH O -2.087 5.015 6.251 1.00 . A A . 49 TYR OH 1 1
27 32295 1 1 50 GLY C C -8.877 8.138 1.692 1.00 . A A . 50 GLY C 1 1
27 32296 1 1 50 GLY CA C -8.350 6.708 1.706 1.00 . A A . 50 GLY CA 1 1
27 32297 1 1 50 GLY H H -9.284 5.235 2.971 1.00 . A A . 50 GLY H 1 1
27 32298 1 1 50 GLY HA2 H -7.276 6.735 1.548 1.00 . A A . 50 GLY HA2 1 1
27 32299 1 1 50 GLY HA3 H -8.796 6.182 0.884 1.00 . A A . 50 GLY HA3 1 1
27 32300 1 1 50 GLY N N -8.614 5.979 2.938 1.00 . A A . 50 GLY N 1 1
27 32301 1 1 50 GLY O O -9.696 8.526 0.862 1.00 . A A . 50 GLY O 1 1
27 32302 1 1 51 GLY C C -8.216 11.175 1.554 1.00 . A A . 51 GLY C 1 1
27 32303 1 1 51 GLY CA C -8.651 10.340 2.764 1.00 . A A . 51 GLY CA 1 1
27 32304 1 1 51 GLY H H -7.686 8.464 3.216 1.00 . A A . 51 GLY H 1 1
27 32305 1 1 51 GLY HA2 H -9.723 10.445 2.937 1.00 . A A . 51 GLY HA2 1 1
27 32306 1 1 51 GLY HA3 H -8.125 10.711 3.644 1.00 . A A . 51 GLY HA3 1 1
27 32307 1 1 51 GLY N N -8.333 8.934 2.597 1.00 . A A . 51 GLY N 1 1
27 32308 1 1 51 GLY O O -7.026 11.246 1.250 1.00 . A A . 51 GLY O 1 1
27 32309 1 1 52 GLU C C -7.910 12.351 -1.209 1.00 . A A . 52 GLU C 1 1
27 32310 1 1 52 GLU CA C -9.038 12.738 -0.238 1.00 . A A . 52 GLU CA 1 1
27 32311 1 1 52 GLU CB C -8.966 14.181 0.305 1.00 . A A . 52 GLU CB 1 1
27 32312 1 1 52 GLU CD C -7.934 15.521 -1.622 1.00 . A A . 52 GLU CD 1 1
27 32313 1 1 52 GLU CG C -9.169 15.273 -0.760 1.00 . A A . 52 GLU CG 1 1
27 32314 1 1 52 GLU H H -10.131 11.629 1.186 1.00 . A A . 52 GLU H 1 1
27 32315 1 1 52 GLU HA H -9.965 12.660 -0.808 1.00 . A A . 52 GLU HA 1 1
27 32316 1 1 52 GLU HB2 H -9.785 14.297 1.016 1.00 . A A . 52 GLU HB2 1 1
27 32317 1 1 52 GLU HB3 H -8.038 14.352 0.852 1.00 . A A . 52 GLU HB3 1 1
27 32318 1 1 52 GLU HG2 H -10.018 15.019 -1.395 1.00 . A A . 52 GLU HG2 1 1
27 32319 1 1 52 GLU HG3 H -9.396 16.211 -0.251 1.00 . A A . 52 GLU HG3 1 1
27 32320 1 1 52 GLU N N -9.185 11.820 0.892 1.00 . A A . 52 GLU N 1 1
27 32321 1 1 52 GLU O O -8.145 11.571 -2.128 1.00 . A A . 52 GLU O 1 1
27 32322 1 1 52 GLU OE1 O -6.896 15.884 -1.027 1.00 . A A . 52 GLU OE1 1 1
27 32323 1 1 52 GLU OE2 O -8.045 15.322 -2.850 1.00 . A A . 52 GLU OE2 1 1
27 32324 1 1 53 ARG C C -5.337 11.134 -2.139 1.00 . A A . 53 ARG C 1 1
27 32325 1 1 53 ARG CA C -5.539 12.625 -1.875 1.00 . A A . 53 ARG CA 1 1
27 32326 1 1 53 ARG CB C -4.278 13.242 -1.241 1.00 . A A . 53 ARG CB 1 1
27 32327 1 1 53 ARG CD C -2.692 13.349 0.721 1.00 . A A . 53 ARG CD 1 1
27 32328 1 1 53 ARG CG C -3.802 12.536 0.045 1.00 . A A . 53 ARG CG 1 1
27 32329 1 1 53 ARG CZ C -0.981 12.593 2.404 1.00 . A A . 53 ARG CZ 1 1
27 32330 1 1 53 ARG H H -6.560 13.485 -0.225 1.00 . A A . 53 ARG H 1 1
27 32331 1 1 53 ARG HA H -5.717 13.121 -2.831 1.00 . A A . 53 ARG HA 1 1
27 32332 1 1 53 ARG HB2 H -3.471 13.202 -1.974 1.00 . A A . 53 ARG HB2 1 1
27 32333 1 1 53 ARG HB3 H -4.484 14.291 -1.023 1.00 . A A . 53 ARG HB3 1 1
27 32334 1 1 53 ARG HD2 H -1.877 13.467 0.009 1.00 . A A . 53 ARG HD2 1 1
27 32335 1 1 53 ARG HD3 H -3.072 14.340 0.973 1.00 . A A . 53 ARG HD3 1 1
27 32336 1 1 53 ARG HE H -2.982 12.339 2.555 1.00 . A A . 53 ARG HE 1 1
27 32337 1 1 53 ARG HG2 H -4.628 12.415 0.746 1.00 . A A . 53 ARG HG2 1 1
27 32338 1 1 53 ARG HG3 H -3.402 11.545 -0.191 1.00 . A A . 53 ARG HG3 1 1
27 32339 1 1 53 ARG HH11 H -0.065 13.494 0.804 1.00 . A A . 53 ARG HH11 1 1
27 32340 1 1 53 ARG HH12 H 0.990 12.898 2.070 1.00 . A A . 53 ARG HH12 1 1
27 32341 1 1 53 ARG HH21 H -1.471 11.697 4.183 1.00 . A A . 53 ARG HH21 1 1
27 32342 1 1 53 ARG HH22 H 0.241 11.945 3.885 1.00 . A A . 53 ARG HH22 1 1
27 32343 1 1 53 ARG N N -6.694 12.876 -1.016 1.00 . A A . 53 ARG N 1 1
27 32344 1 1 53 ARG NE N -2.246 12.699 1.964 1.00 . A A . 53 ARG NE 1 1
27 32345 1 1 53 ARG NH1 N 0.057 13.048 1.699 1.00 . A A . 53 ARG NH1 1 1
27 32346 1 1 53 ARG NH2 N -0.728 12.019 3.583 1.00 . A A . 53 ARG NH2 1 1
27 32347 1 1 53 ARG O O -4.974 10.715 -3.237 1.00 . A A . 53 ARG O 1 1
27 32348 1 1 54 LYS C C -6.402 8.158 -1.996 1.00 . A A . 54 LYS C 1 1
27 32349 1 1 54 LYS CA C -5.384 8.899 -1.118 1.00 . A A . 54 LYS CA 1 1
27 32350 1 1 54 LYS CB C -5.366 8.424 0.336 1.00 . A A . 54 LYS CB 1 1
27 32351 1 1 54 LYS CD C -4.126 8.669 2.559 1.00 . A A . 54 LYS CD 1 1
27 32352 1 1 54 LYS CE C -3.353 9.634 3.460 1.00 . A A . 54 LYS CE 1 1
27 32353 1 1 54 LYS CG C -4.363 9.245 1.163 1.00 . A A . 54 LYS CG 1 1
27 32354 1 1 54 LYS H H -5.981 10.745 -0.265 1.00 . A A . 54 LYS H 1 1
27 32355 1 1 54 LYS HA H -4.397 8.700 -1.541 1.00 . A A . 54 LYS HA 1 1
27 32356 1 1 54 LYS HB2 H -6.356 8.568 0.756 1.00 . A A . 54 LYS HB2 1 1
27 32357 1 1 54 LYS HB3 H -5.112 7.368 0.350 1.00 . A A . 54 LYS HB3 1 1
27 32358 1 1 54 LYS HD2 H -5.081 8.429 3.030 1.00 . A A . 54 LYS HD2 1 1
27 32359 1 1 54 LYS HD3 H -3.521 7.775 2.450 1.00 . A A . 54 LYS HD3 1 1
27 32360 1 1 54 LYS HE2 H -2.390 9.852 2.998 1.00 . A A . 54 LYS HE2 1 1
27 32361 1 1 54 LYS HE3 H -3.918 10.560 3.577 1.00 . A A . 54 LYS HE3 1 1
27 32362 1 1 54 LYS HG2 H -3.418 9.303 0.624 1.00 . A A . 54 LYS HG2 1 1
27 32363 1 1 54 LYS HG3 H -4.759 10.246 1.300 1.00 . A A . 54 LYS HG3 1 1
27 32364 1 1 54 LYS HZ1 H -2.633 8.166 4.697 1.00 . A A . 54 LYS HZ1 1 1
27 32365 1 1 54 LYS HZ2 H -2.588 9.671 5.366 1.00 . A A . 54 LYS HZ2 1 1
27 32366 1 1 54 LYS HZ3 H -4.020 8.865 5.236 1.00 . A A . 54 LYS HZ3 1 1
27 32367 1 1 54 LYS N N -5.593 10.331 -1.108 1.00 . A A . 54 LYS N 1 1
27 32368 1 1 54 LYS NZ N -3.130 9.041 4.791 1.00 . A A . 54 LYS NZ 1 1
27 32369 1 1 54 LYS O O -6.245 6.962 -2.229 1.00 . A A . 54 LYS O 1 1
27 32370 1 1 55 ALA C C -7.726 7.571 -4.615 1.00 . A A . 55 ALA C 1 1
27 32371 1 1 55 ALA CA C -8.407 8.271 -3.430 1.00 . A A . 55 ALA CA 1 1
27 32372 1 1 55 ALA CB C -9.365 9.358 -3.923 1.00 . A A . 55 ALA CB 1 1
27 32373 1 1 55 ALA H H -7.512 9.830 -2.273 1.00 . A A . 55 ALA H 1 1
27 32374 1 1 55 ALA HA H -8.992 7.541 -2.871 1.00 . A A . 55 ALA HA 1 1
27 32375 1 1 55 ALA HB1 H -8.812 10.138 -4.448 1.00 . A A . 55 ALA HB1 1 1
27 32376 1 1 55 ALA HB2 H -10.096 8.919 -4.603 1.00 . A A . 55 ALA HB2 1 1
27 32377 1 1 55 ALA HB3 H -9.893 9.797 -3.075 1.00 . A A . 55 ALA HB3 1 1
27 32378 1 1 55 ALA N N -7.418 8.851 -2.522 1.00 . A A . 55 ALA N 1 1
27 32379 1 1 55 ALA O O -8.164 6.510 -5.063 1.00 . A A . 55 ALA O 1 1
27 32380 1 1 56 MET C C -5.384 6.175 -5.754 1.00 . A A . 56 MET C 1 1
27 32381 1 1 56 MET CA C -5.845 7.571 -6.190 1.00 . A A . 56 MET CA 1 1
27 32382 1 1 56 MET CB C -4.649 8.495 -6.468 1.00 . A A . 56 MET CB 1 1
27 32383 1 1 56 MET CE C -2.879 10.545 -8.285 1.00 . A A . 56 MET CE 1 1
27 32384 1 1 56 MET CG C -3.753 7.986 -7.606 1.00 . A A . 56 MET CG 1 1
27 32385 1 1 56 MET H H -6.321 9.030 -4.711 1.00 . A A . 56 MET H 1 1
27 32386 1 1 56 MET HA H -6.455 7.485 -7.091 1.00 . A A . 56 MET HA 1 1
27 32387 1 1 56 MET HB2 H -5.029 9.481 -6.735 1.00 . A A . 56 MET HB2 1 1
27 32388 1 1 56 MET HB3 H -4.044 8.591 -5.565 1.00 . A A . 56 MET HB3 1 1
27 32389 1 1 56 MET HE1 H -3.603 10.443 -9.092 1.00 . A A . 56 MET HE1 1 1
27 32390 1 1 56 MET HE2 H -3.353 10.990 -7.412 1.00 . A A . 56 MET HE2 1 1
27 32391 1 1 56 MET HE3 H -2.058 11.182 -8.611 1.00 . A A . 56 MET HE3 1 1
27 32392 1 1 56 MET HG2 H -3.448 6.961 -7.401 1.00 . A A . 56 MET HG2 1 1
27 32393 1 1 56 MET HG3 H -4.317 7.995 -8.538 1.00 . A A . 56 MET HG3 1 1
27 32394 1 1 56 MET N N -6.639 8.162 -5.122 1.00 . A A . 56 MET N 1 1
27 32395 1 1 56 MET O O -5.535 5.190 -6.477 1.00 . A A . 56 MET O 1 1
27 32396 1 1 56 MET SD S -2.219 8.919 -7.856 1.00 . A A . 56 MET SD 1 1
27 32397 1 1 57 MET C C -5.482 3.895 -3.805 1.00 . A A . 57 MET C 1 1
27 32398 1 1 57 MET CA C -4.332 4.883 -3.952 1.00 . A A . 57 MET CA 1 1
27 32399 1 1 57 MET CB C -3.656 5.201 -2.617 1.00 . A A . 57 MET CB 1 1
27 32400 1 1 57 MET CE C -2.172 6.224 -0.301 1.00 . A A . 57 MET CE 1 1
27 32401 1 1 57 MET CG C -2.557 4.192 -2.273 1.00 . A A . 57 MET CG 1 1
27 32402 1 1 57 MET H H -4.858 6.929 -3.955 1.00 . A A . 57 MET H 1 1
27 32403 1 1 57 MET HA H -3.589 4.469 -4.635 1.00 . A A . 57 MET HA 1 1
27 32404 1 1 57 MET HB2 H -3.193 6.184 -2.704 1.00 . A A . 57 MET HB2 1 1
27 32405 1 1 57 MET HB3 H -4.403 5.214 -1.823 1.00 . A A . 57 MET HB3 1 1
27 32406 1 1 57 MET HE1 H -3.255 6.249 -0.245 1.00 . A A . 57 MET HE1 1 1
27 32407 1 1 57 MET HE2 H -1.783 6.479 0.679 1.00 . A A . 57 MET HE2 1 1
27 32408 1 1 57 MET HE3 H -1.825 6.954 -1.030 1.00 . A A . 57 MET HE3 1 1
27 32409 1 1 57 MET HG2 H -2.985 3.196 -2.168 1.00 . A A . 57 MET HG2 1 1
27 32410 1 1 57 MET HG3 H -1.848 4.174 -3.098 1.00 . A A . 57 MET HG3 1 1
27 32411 1 1 57 MET N N -4.829 6.108 -4.542 1.00 . A A . 57 MET N 1 1
27 32412 1 1 57 MET O O -5.324 2.741 -4.186 1.00 . A A . 57 MET O 1 1
27 32413 1 1 57 MET SD S -1.615 4.563 -0.768 1.00 . A A . 57 MET SD 1 1
27 32414 1 1 58 THR C C -8.117 2.860 -4.535 1.00 . A A . 58 THR C 1 1
27 32415 1 1 58 THR CA C -7.839 3.528 -3.188 1.00 . A A . 58 THR CA 1 1
27 32416 1 1 58 THR CB C -9.029 4.369 -2.696 1.00 . A A . 58 THR CB 1 1
27 32417 1 1 58 THR CG2 C -10.388 3.686 -2.897 1.00 . A A . 58 THR CG2 1 1
27 32418 1 1 58 THR H H -6.665 5.298 -2.938 1.00 . A A . 58 THR H 1 1
27 32419 1 1 58 THR HA H -7.673 2.744 -2.454 1.00 . A A . 58 THR HA 1 1
27 32420 1 1 58 THR HB H -9.072 5.308 -3.236 1.00 . A A . 58 THR HB 1 1
27 32421 1 1 58 THR HG1 H -9.049 3.855 -0.836 1.00 . A A . 58 THR HG1 1 1
27 32422 1 1 58 THR HG21 H -10.367 2.652 -2.556 1.00 . A A . 58 THR HG21 1 1
27 32423 1 1 58 THR HG22 H -11.155 4.230 -2.343 1.00 . A A . 58 THR HG22 1 1
27 32424 1 1 58 THR HG23 H -10.659 3.697 -3.954 1.00 . A A . 58 THR HG23 1 1
27 32425 1 1 58 THR N N -6.633 4.344 -3.286 1.00 . A A . 58 THR N 1 1
27 32426 1 1 58 THR O O -8.212 1.637 -4.607 1.00 . A A . 58 THR O 1 1
27 32427 1 1 58 THR OG1 O -8.846 4.661 -1.328 1.00 . A A . 58 THR OG1 1 1
27 32428 1 1 59 ASN C C -7.394 2.086 -7.344 1.00 . A A . 59 ASN C 1 1
27 32429 1 1 59 ASN CA C -8.509 3.042 -6.915 1.00 . A A . 59 ASN CA 1 1
27 32430 1 1 59 ASN CB C -8.763 4.106 -7.986 1.00 . A A . 59 ASN CB 1 1
27 32431 1 1 59 ASN CG C -9.573 3.587 -9.182 1.00 . A A . 59 ASN CG 1 1
27 32432 1 1 59 ASN H H -8.114 4.649 -5.529 1.00 . A A . 59 ASN H 1 1
27 32433 1 1 59 ASN HA H -9.432 2.471 -6.795 1.00 . A A . 59 ASN HA 1 1
27 32434 1 1 59 ASN HB2 H -9.335 4.920 -7.540 1.00 . A A . 59 ASN HB2 1 1
27 32435 1 1 59 ASN HB3 H -7.813 4.510 -8.338 1.00 . A A . 59 ASN HB3 1 1
27 32436 1 1 59 ASN HD21 H -9.145 1.567 -8.908 1.00 . A A . 59 ASN HD21 1 1
27 32437 1 1 59 ASN HD22 H -10.232 2.003 -10.212 1.00 . A A . 59 ASN HD22 1 1
27 32438 1 1 59 ASN N N -8.223 3.640 -5.616 1.00 . A A . 59 ASN N 1 1
27 32439 1 1 59 ASN ND2 N -9.647 2.279 -9.439 1.00 . A A . 59 ASN ND2 1 1
27 32440 1 1 59 ASN O O -7.680 1.054 -7.948 1.00 . A A . 59 ASN O 1 1
27 32441 1 1 59 ASN OD1 O -10.170 4.386 -9.894 1.00 . A A . 59 ASN OD1 1 1
27 32442 1 1 60 ALA C C -5.149 0.197 -6.706 1.00 . A A . 60 ALA C 1 1
27 32443 1 1 60 ALA CA C -5.018 1.547 -7.420 1.00 . A A . 60 ALA CA 1 1
27 32444 1 1 60 ALA CB C -3.685 2.236 -7.114 1.00 . A A . 60 ALA CB 1 1
27 32445 1 1 60 ALA H H -5.940 3.287 -6.575 1.00 . A A . 60 ALA H 1 1
27 32446 1 1 60 ALA HA H -5.054 1.369 -8.496 1.00 . A A . 60 ALA HA 1 1
27 32447 1 1 60 ALA HB1 H -3.642 3.199 -7.625 1.00 . A A . 60 ALA HB1 1 1
27 32448 1 1 60 ALA HB2 H -3.567 2.395 -6.043 1.00 . A A . 60 ALA HB2 1 1
27 32449 1 1 60 ALA HB3 H -2.866 1.611 -7.472 1.00 . A A . 60 ALA HB3 1 1
27 32450 1 1 60 ALA N N -6.131 2.416 -7.063 1.00 . A A . 60 ALA N 1 1
27 32451 1 1 60 ALA O O -5.198 -0.851 -7.345 1.00 . A A . 60 ALA O 1 1
27 32452 1 1 61 VAL C C -6.671 -1.754 -4.938 1.00 . A A . 61 VAL C 1 1
27 32453 1 1 61 VAL CA C -5.363 -1.022 -4.608 1.00 . A A . 61 VAL CA 1 1
27 32454 1 1 61 VAL CB C -5.172 -0.744 -3.107 1.00 . A A . 61 VAL CB 1 1
27 32455 1 1 61 VAL CG1 C -6.355 0.001 -2.495 1.00 . A A . 61 VAL CG1 1 1
27 32456 1 1 61 VAL CG2 C -4.976 -2.039 -2.320 1.00 . A A . 61 VAL CG2 1 1
27 32457 1 1 61 VAL H H -5.247 1.095 -4.887 1.00 . A A . 61 VAL H 1 1
27 32458 1 1 61 VAL HA H -4.543 -1.673 -4.917 1.00 . A A . 61 VAL HA 1 1
27 32459 1 1 61 VAL HB H -4.270 -0.146 -2.974 1.00 . A A . 61 VAL HB 1 1
27 32460 1 1 61 VAL HG11 H -7.288 -0.534 -2.660 1.00 . A A . 61 VAL HG11 1 1
27 32461 1 1 61 VAL HG12 H -6.195 0.099 -1.427 1.00 . A A . 61 VAL HG12 1 1
27 32462 1 1 61 VAL HG13 H -6.425 0.988 -2.933 1.00 . A A . 61 VAL HG13 1 1
27 32463 1 1 61 VAL HG21 H -4.200 -2.652 -2.778 1.00 . A A . 61 VAL HG21 1 1
27 32464 1 1 61 VAL HG22 H -4.687 -1.805 -1.295 1.00 . A A . 61 VAL HG22 1 1
27 32465 1 1 61 VAL HG23 H -5.919 -2.581 -2.305 1.00 . A A . 61 VAL HG23 1 1
27 32466 1 1 61 VAL N N -5.241 0.207 -5.376 1.00 . A A . 61 VAL N 1 1
27 32467 1 1 61 VAL O O -6.711 -2.980 -4.869 1.00 . A A . 61 VAL O 1 1
27 32468 1 1 62 LYS C C -8.846 -2.630 -6.838 1.00 . A A . 62 LYS C 1 1
27 32469 1 1 62 LYS CA C -9.009 -1.638 -5.686 1.00 . A A . 62 LYS CA 1 1
27 32470 1 1 62 LYS CB C -10.040 -0.545 -6.018 1.00 . A A . 62 LYS CB 1 1
27 32471 1 1 62 LYS CD C -12.082 -1.952 -5.287 1.00 . A A . 62 LYS CD 1 1
27 32472 1 1 62 LYS CE C -12.139 -1.256 -3.923 1.00 . A A . 62 LYS CE 1 1
27 32473 1 1 62 LYS CG C -11.449 -1.057 -6.362 1.00 . A A . 62 LYS CG 1 1
27 32474 1 1 62 LYS H H -7.669 -0.022 -5.389 1.00 . A A . 62 LYS H 1 1
27 32475 1 1 62 LYS HA H -9.355 -2.194 -4.815 1.00 . A A . 62 LYS HA 1 1
27 32476 1 1 62 LYS HB2 H -10.122 0.139 -5.175 1.00 . A A . 62 LYS HB2 1 1
27 32477 1 1 62 LYS HB3 H -9.686 0.019 -6.878 1.00 . A A . 62 LYS HB3 1 1
27 32478 1 1 62 LYS HD2 H -13.098 -2.195 -5.606 1.00 . A A . 62 LYS HD2 1 1
27 32479 1 1 62 LYS HD3 H -11.527 -2.888 -5.204 1.00 . A A . 62 LYS HD3 1 1
27 32480 1 1 62 LYS HE2 H -11.132 -1.089 -3.544 1.00 . A A . 62 LYS HE2 1 1
27 32481 1 1 62 LYS HE3 H -12.641 -0.291 -4.017 1.00 . A A . 62 LYS HE3 1 1
27 32482 1 1 62 LYS HG2 H -12.093 -0.190 -6.521 1.00 . A A . 62 LYS HG2 1 1
27 32483 1 1 62 LYS HG3 H -11.414 -1.614 -7.300 1.00 . A A . 62 LYS HG3 1 1
27 32484 1 1 62 LYS HZ1 H -12.415 -2.963 -2.822 1.00 . A A . 62 LYS HZ1 1 1
27 32485 1 1 62 LYS HZ2 H -12.842 -1.570 -2.045 1.00 . A A . 62 LYS HZ2 1 1
27 32486 1 1 62 LYS HZ3 H -13.822 -2.194 -3.221 1.00 . A A . 62 LYS HZ3 1 1
27 32487 1 1 62 LYS N N -7.731 -1.033 -5.334 1.00 . A A . 62 LYS N 1 1
27 32488 1 1 62 LYS NZ N -12.864 -2.065 -2.930 1.00 . A A . 62 LYS NZ 1 1
27 32489 1 1 62 LYS O O -9.687 -3.511 -7.003 1.00 . A A . 62 LYS O 1 1
27 32490 1 1 63 LYS C C -7.270 -4.869 -8.159 1.00 . A A . 63 LYS C 1 1
27 32491 1 1 63 LYS CA C -7.581 -3.465 -8.719 1.00 . A A . 63 LYS CA 1 1
27 32492 1 1 63 LYS CB C -6.456 -3.021 -9.666 1.00 . A A . 63 LYS CB 1 1
27 32493 1 1 63 LYS CD C -7.985 -1.113 -10.510 1.00 . A A . 63 LYS CD 1 1
27 32494 1 1 63 LYS CE C -7.969 0.116 -11.427 1.00 . A A . 63 LYS CE 1 1
27 32495 1 1 63 LYS CG C -6.557 -1.596 -10.232 1.00 . A A . 63 LYS CG 1 1
27 32496 1 1 63 LYS H H -7.092 -1.781 -7.503 1.00 . A A . 63 LYS H 1 1
27 32497 1 1 63 LYS HA H -8.507 -3.492 -9.297 1.00 . A A . 63 LYS HA 1 1
27 32498 1 1 63 LYS HB2 H -5.497 -3.118 -9.155 1.00 . A A . 63 LYS HB2 1 1
27 32499 1 1 63 LYS HB3 H -6.456 -3.715 -10.509 1.00 . A A . 63 LYS HB3 1 1
27 32500 1 1 63 LYS HD2 H -8.561 -1.905 -10.988 1.00 . A A . 63 LYS HD2 1 1
27 32501 1 1 63 LYS HD3 H -8.467 -0.853 -9.564 1.00 . A A . 63 LYS HD3 1 1
27 32502 1 1 63 LYS HE2 H -7.592 -0.164 -12.413 1.00 . A A . 63 LYS HE2 1 1
27 32503 1 1 63 LYS HE3 H -8.988 0.484 -11.543 1.00 . A A . 63 LYS HE3 1 1
27 32504 1 1 63 LYS HG2 H -6.097 -0.902 -9.535 1.00 . A A . 63 LYS HG2 1 1
27 32505 1 1 63 LYS HG3 H -5.975 -1.573 -11.155 1.00 . A A . 63 LYS HG3 1 1
27 32506 1 1 63 LYS HZ1 H -7.400 1.386 -9.928 1.00 . A A . 63 LYS HZ1 1 1
27 32507 1 1 63 LYS HZ2 H -6.157 0.902 -10.891 1.00 . A A . 63 LYS HZ2 1 1
27 32508 1 1 63 LYS HZ3 H -7.228 2.028 -11.441 1.00 . A A . 63 LYS HZ3 1 1
27 32509 1 1 63 LYS N N -7.785 -2.508 -7.647 1.00 . A A . 63 LYS N 1 1
27 32510 1 1 63 LYS NZ N -7.123 1.193 -10.882 1.00 . A A . 63 LYS NZ 1 1
27 32511 1 1 63 LYS O O -7.421 -5.859 -8.872 1.00 . A A . 63 LYS O 1 1
27 32512 1 1 64 ALA C C -7.542 -6.740 -5.378 1.00 . A A . 64 ALA C 1 1
27 32513 1 1 64 ALA CA C -6.399 -6.185 -6.239 1.00 . A A . 64 ALA CA 1 1
27 32514 1 1 64 ALA CB C -5.170 -5.856 -5.387 1.00 . A A . 64 ALA CB 1 1
27 32515 1 1 64 ALA H H -6.788 -4.127 -6.324 1.00 . A A . 64 ALA H 1 1
27 32516 1 1 64 ALA HA H -6.106 -6.939 -6.974 1.00 . A A . 64 ALA HA 1 1
27 32517 1 1 64 ALA HB1 H -4.429 -5.336 -5.995 1.00 . A A . 64 ALA HB1 1 1
27 32518 1 1 64 ALA HB2 H -5.453 -5.218 -4.551 1.00 . A A . 64 ALA HB2 1 1
27 32519 1 1 64 ALA HB3 H -4.721 -6.763 -5.003 1.00 . A A . 64 ALA HB3 1 1
27 32520 1 1 64 ALA N N -6.798 -4.956 -6.908 1.00 . A A . 64 ALA N 1 1
27 32521 1 1 64 ALA O O -8.498 -6.030 -5.077 1.00 . A A . 64 ALA O 1 1
27 32522 1 1 65 SER C C -7.800 -9.039 -2.777 1.00 . A A . 65 SER C 1 1
27 32523 1 1 65 SER CA C -8.422 -8.701 -4.135 1.00 . A A . 65 SER CA 1 1
27 32524 1 1 65 SER CB C -8.941 -9.954 -4.847 1.00 . A A . 65 SER CB 1 1
27 32525 1 1 65 SER H H -6.584 -8.507 -5.186 1.00 . A A . 65 SER H 1 1
27 32526 1 1 65 SER HA H -9.278 -8.048 -3.952 1.00 . A A . 65 SER HA 1 1
27 32527 1 1 65 SER HB2 H -9.356 -9.668 -5.815 1.00 . A A . 65 SER HB2 1 1
27 32528 1 1 65 SER HB3 H -8.125 -10.662 -5.003 1.00 . A A . 65 SER HB3 1 1
27 32529 1 1 65 SER HG H -10.351 -11.282 -4.571 1.00 . A A . 65 SER HG 1 1
27 32530 1 1 65 SER N N -7.438 -8.014 -4.976 1.00 . A A . 65 SER N 1 1
27 32531 1 1 65 SER O O -6.584 -8.969 -2.623 1.00 . A A . 65 SER O 1 1
27 32532 1 1 65 SER OG O -9.957 -10.562 -4.070 1.00 . A A . 65 SER OG 1 1
27 32533 1 1 66 ASP C C -6.897 -10.538 -0.353 1.00 . A A . 66 ASP C 1 1
27 32534 1 1 66 ASP CA C -8.187 -9.715 -0.430 1.00 . A A . 66 ASP CA 1 1
27 32535 1 1 66 ASP CB C -9.314 -10.390 0.359 1.00 . A A . 66 ASP CB 1 1
27 32536 1 1 66 ASP CG C -8.890 -10.653 1.802 1.00 . A A . 66 ASP CG 1 1
27 32537 1 1 66 ASP H H -9.586 -9.586 -2.058 1.00 . A A . 66 ASP H 1 1
27 32538 1 1 66 ASP HA H -7.987 -8.751 0.040 1.00 . A A . 66 ASP HA 1 1
27 32539 1 1 66 ASP HB2 H -10.192 -9.744 0.369 1.00 . A A . 66 ASP HB2 1 1
27 32540 1 1 66 ASP HB3 H -9.579 -11.337 -0.116 1.00 . A A . 66 ASP HB3 1 1
27 32541 1 1 66 ASP N N -8.618 -9.440 -1.801 1.00 . A A . 66 ASP N 1 1
27 32542 1 1 66 ASP O O -5.989 -10.194 0.401 1.00 . A A . 66 ASP O 1 1
27 32543 1 1 66 ASP OD1 O -8.552 -9.663 2.488 1.00 . A A . 66 ASP OD1 1 1
27 32544 1 1 66 ASP OD2 O -8.902 -11.840 2.194 1.00 . A A . 66 ASP OD2 1 1
27 32545 1 1 67 GLU C C -4.380 -11.671 -1.478 1.00 . A A . 67 GLU C 1 1
27 32546 1 1 67 GLU CA C -5.635 -12.478 -1.148 1.00 . A A . 67 GLU CA 1 1
27 32547 1 1 67 GLU CB C -5.834 -13.640 -2.130 1.00 . A A . 67 GLU CB 1 1
27 32548 1 1 67 GLU CD C -4.852 -15.837 -2.925 1.00 . A A . 67 GLU CD 1 1
27 32549 1 1 67 GLU CG C -4.791 -14.737 -1.873 1.00 . A A . 67 GLU CG 1 1
27 32550 1 1 67 GLU H H -7.598 -11.844 -1.726 1.00 . A A . 67 GLU H 1 1
27 32551 1 1 67 GLU HA H -5.505 -12.881 -0.153 1.00 . A A . 67 GLU HA 1 1
27 32552 1 1 67 GLU HB2 H -6.825 -14.076 -1.992 1.00 . A A . 67 GLU HB2 1 1
27 32553 1 1 67 GLU HB3 H -5.748 -13.276 -3.157 1.00 . A A . 67 GLU HB3 1 1
27 32554 1 1 67 GLU HG2 H -3.789 -14.308 -1.873 1.00 . A A . 67 GLU HG2 1 1
27 32555 1 1 67 GLU HG3 H -4.972 -15.185 -0.895 1.00 . A A . 67 GLU HG3 1 1
27 32556 1 1 67 GLU N N -6.815 -11.622 -1.130 1.00 . A A . 67 GLU N 1 1
27 32557 1 1 67 GLU O O -3.341 -11.800 -0.828 1.00 . A A . 67 GLU O 1 1
27 32558 1 1 67 GLU OE1 O -5.928 -16.458 -3.045 1.00 . A A . 67 GLU OE1 1 1
27 32559 1 1 67 GLU OE2 O -3.813 -16.023 -3.599 1.00 . A A . 67 GLU OE2 1 1
27 32560 1 1 68 GLU C C -3.115 -9.003 -1.829 1.00 . A A . 68 GLU C 1 1
27 32561 1 1 68 GLU CA C -3.435 -9.981 -2.950 1.00 . A A . 68 GLU CA 1 1
27 32562 1 1 68 GLU CB C -3.930 -9.260 -4.194 1.00 . A A . 68 GLU CB 1 1
27 32563 1 1 68 GLU CD C -3.228 -11.133 -5.786 1.00 . A A . 68 GLU CD 1 1
27 32564 1 1 68 GLU CG C -4.332 -10.165 -5.366 1.00 . A A . 68 GLU CG 1 1
27 32565 1 1 68 GLU H H -5.370 -10.637 -2.937 1.00 . A A . 68 GLU H 1 1
27 32566 1 1 68 GLU HA H -2.542 -10.564 -3.180 1.00 . A A . 68 GLU HA 1 1
27 32567 1 1 68 GLU HB2 H -4.764 -8.620 -3.946 1.00 . A A . 68 GLU HB2 1 1
27 32568 1 1 68 GLU HB3 H -3.138 -8.606 -4.470 1.00 . A A . 68 GLU HB3 1 1
27 32569 1 1 68 GLU HG2 H -5.215 -10.740 -5.100 1.00 . A A . 68 GLU HG2 1 1
27 32570 1 1 68 GLU HG3 H -4.597 -9.527 -6.210 1.00 . A A . 68 GLU HG3 1 1
27 32571 1 1 68 GLU N N -4.484 -10.842 -2.513 1.00 . A A . 68 GLU N 1 1
27 32572 1 1 68 GLU O O -1.959 -8.894 -1.461 1.00 . A A . 68 GLU O 1 1
27 32573 1 1 68 GLU OE1 O -3.171 -12.234 -5.192 1.00 . A A . 68 GLU OE1 1 1
27 32574 1 1 68 GLU OE2 O -2.453 -10.764 -6.693 1.00 . A A . 68 GLU OE2 1 1
27 32575 1 1 69 LEU C C -3.097 -7.994 0.942 1.00 . A A . 69 LEU C 1 1
27 32576 1 1 69 LEU CA C -3.937 -7.372 -0.177 1.00 . A A . 69 LEU CA 1 1
27 32577 1 1 69 LEU CB C -5.271 -6.862 0.385 1.00 . A A . 69 LEU CB 1 1
27 32578 1 1 69 LEU CD1 C -7.341 -5.512 0.054 1.00 . A A . 69 LEU CD1 1 1
27 32579 1 1 69 LEU CD2 C -5.496 -5.179 -1.536 1.00 . A A . 69 LEU CD2 1 1
27 32580 1 1 69 LEU CG C -6.192 -6.214 -0.658 1.00 . A A . 69 LEU CG 1 1
27 32581 1 1 69 LEU H H -5.047 -8.484 -1.656 1.00 . A A . 69 LEU H 1 1
27 32582 1 1 69 LEU HA H -3.404 -6.500 -0.550 1.00 . A A . 69 LEU HA 1 1
27 32583 1 1 69 LEU HB2 H -5.808 -7.679 0.864 1.00 . A A . 69 LEU HB2 1 1
27 32584 1 1 69 LEU HB3 H -5.039 -6.120 1.150 1.00 . A A . 69 LEU HB3 1 1
27 32585 1 1 69 LEU HD11 H -7.872 -6.238 0.666 1.00 . A A . 69 LEU HD11 1 1
27 32586 1 1 69 LEU HD12 H -6.945 -4.710 0.678 1.00 . A A . 69 LEU HD12 1 1
27 32587 1 1 69 LEU HD13 H -8.021 -5.092 -0.687 1.00 . A A . 69 LEU HD13 1 1
27 32588 1 1 69 LEU HD21 H -5.069 -4.400 -0.907 1.00 . A A . 69 LEU HD21 1 1
27 32589 1 1 69 LEU HD22 H -4.718 -5.638 -2.141 1.00 . A A . 69 LEU HD22 1 1
27 32590 1 1 69 LEU HD23 H -6.242 -4.748 -2.203 1.00 . A A . 69 LEU HD23 1 1
27 32591 1 1 69 LEU HG H -6.615 -6.978 -1.299 1.00 . A A . 69 LEU HG 1 1
27 32592 1 1 69 LEU N N -4.123 -8.320 -1.277 1.00 . A A . 69 LEU N 1 1
27 32593 1 1 69 LEU O O -2.093 -7.413 1.359 1.00 . A A . 69 LEU O 1 1
27 32594 1 1 70 LYS C C -1.336 -10.133 2.030 1.00 . A A . 70 LYS C 1 1
27 32595 1 1 70 LYS CA C -2.780 -9.889 2.462 1.00 . A A . 70 LYS CA 1 1
27 32596 1 1 70 LYS CB C -3.477 -11.217 2.794 1.00 . A A . 70 LYS CB 1 1
27 32597 1 1 70 LYS CD C -5.516 -12.276 3.931 1.00 . A A . 70 LYS CD 1 1
27 32598 1 1 70 LYS CE C -5.897 -13.124 2.714 1.00 . A A . 70 LYS CE 1 1
27 32599 1 1 70 LYS CG C -4.804 -10.980 3.523 1.00 . A A . 70 LYS CG 1 1
27 32600 1 1 70 LYS H H -4.297 -9.635 0.979 1.00 . A A . 70 LYS H 1 1
27 32601 1 1 70 LYS HA H -2.767 -9.257 3.348 1.00 . A A . 70 LYS HA 1 1
27 32602 1 1 70 LYS HB2 H -3.642 -11.774 1.871 1.00 . A A . 70 LYS HB2 1 1
27 32603 1 1 70 LYS HB3 H -2.826 -11.803 3.445 1.00 . A A . 70 LYS HB3 1 1
27 32604 1 1 70 LYS HD2 H -4.877 -12.855 4.601 1.00 . A A . 70 LYS HD2 1 1
27 32605 1 1 70 LYS HD3 H -6.424 -12.000 4.471 1.00 . A A . 70 LYS HD3 1 1
27 32606 1 1 70 LYS HE2 H -6.369 -12.487 1.967 1.00 . A A . 70 LYS HE2 1 1
27 32607 1 1 70 LYS HE3 H -5.005 -13.580 2.283 1.00 . A A . 70 LYS HE3 1 1
27 32608 1 1 70 LYS HG2 H -4.594 -10.417 4.433 1.00 . A A . 70 LYS HG2 1 1
27 32609 1 1 70 LYS HG3 H -5.469 -10.394 2.891 1.00 . A A . 70 LYS HG3 1 1
27 32610 1 1 70 LYS HZ1 H -6.445 -14.783 3.787 1.00 . A A . 70 LYS HZ1 1 1
27 32611 1 1 70 LYS HZ2 H -7.700 -13.772 3.424 1.00 . A A . 70 LYS HZ2 1 1
27 32612 1 1 70 LYS HZ3 H -7.062 -14.743 2.258 1.00 . A A . 70 LYS HZ3 1 1
27 32613 1 1 70 LYS N N -3.496 -9.182 1.410 1.00 . A A . 70 LYS N 1 1
27 32614 1 1 70 LYS NZ N -6.848 -14.189 3.075 1.00 . A A . 70 LYS NZ 1 1
27 32615 1 1 70 LYS O O -0.395 -9.849 2.770 1.00 . A A . 70 LYS O 1 1
27 32616 1 1 71 ALA C C 0.991 -9.670 0.065 1.00 . A A . 71 ALA C 1 1
27 32617 1 1 71 ALA CA C 0.167 -10.938 0.298 1.00 . A A . 71 ALA CA 1 1
27 32618 1 1 71 ALA CB C 0.034 -11.751 -0.989 1.00 . A A . 71 ALA CB 1 1
27 32619 1 1 71 ALA H H -1.965 -10.883 0.244 1.00 . A A . 71 ALA H 1 1
27 32620 1 1 71 ALA HA H 0.701 -11.526 1.047 1.00 . A A . 71 ALA HA 1 1
27 32621 1 1 71 ALA HB1 H -0.541 -12.655 -0.788 1.00 . A A . 71 ALA HB1 1 1
27 32622 1 1 71 ALA HB2 H -0.481 -11.157 -1.745 1.00 . A A . 71 ALA HB2 1 1
27 32623 1 1 71 ALA HB3 H 1.025 -12.022 -1.350 1.00 . A A . 71 ALA HB3 1 1
27 32624 1 1 71 ALA N N -1.157 -10.657 0.818 1.00 . A A . 71 ALA N 1 1
27 32625 1 1 71 ALA O O 2.212 -9.720 0.165 1.00 . A A . 71 ALA O 1 1
27 32626 1 1 72 LEU C C 1.576 -6.799 0.799 1.00 . A A . 72 LEU C 1 1
27 32627 1 1 72 LEU CA C 1.021 -7.285 -0.521 1.00 . A A . 72 LEU CA 1 1
27 32628 1 1 72 LEU CB C 0.000 -6.320 -1.134 1.00 . A A . 72 LEU CB 1 1
27 32629 1 1 72 LEU CD1 C 1.707 -5.585 -2.905 1.00 . A A . 72 LEU CD1 1 1
27 32630 1 1 72 LEU CD2 C -0.585 -4.598 -2.826 1.00 . A A . 72 LEU CD2 1 1
27 32631 1 1 72 LEU CG C 0.561 -5.166 -1.980 1.00 . A A . 72 LEU CG 1 1
27 32632 1 1 72 LEU H H -0.659 -8.507 -0.253 1.00 . A A . 72 LEU H 1 1
27 32633 1 1 72 LEU HA H 1.837 -7.491 -1.209 1.00 . A A . 72 LEU HA 1 1
27 32634 1 1 72 LEU HB2 H -0.630 -6.918 -1.776 1.00 . A A . 72 LEU HB2 1 1
27 32635 1 1 72 LEU HB3 H -0.650 -5.923 -0.358 1.00 . A A . 72 LEU HB3 1 1
27 32636 1 1 72 LEU HD11 H 1.418 -6.485 -3.442 1.00 . A A . 72 LEU HD11 1 1
27 32637 1 1 72 LEU HD12 H 1.925 -4.789 -3.618 1.00 . A A . 72 LEU HD12 1 1
27 32638 1 1 72 LEU HD13 H 2.615 -5.773 -2.331 1.00 . A A . 72 LEU HD13 1 1
27 32639 1 1 72 LEU HD21 H -1.046 -5.384 -3.423 1.00 . A A . 72 LEU HD21 1 1
27 32640 1 1 72 LEU HD22 H -1.342 -4.154 -2.180 1.00 . A A . 72 LEU HD22 1 1
27 32641 1 1 72 LEU HD23 H -0.203 -3.840 -3.506 1.00 . A A . 72 LEU HD23 1 1
27 32642 1 1 72 LEU HG H 0.935 -4.386 -1.326 1.00 . A A . 72 LEU HG 1 1
27 32643 1 1 72 LEU N N 0.354 -8.540 -0.247 1.00 . A A . 72 LEU N 1 1
27 32644 1 1 72 LEU O O 2.751 -6.463 0.898 1.00 . A A . 72 LEU O 1 1
27 32645 1 1 73 ALA C C 2.307 -7.409 3.577 1.00 . A A . 73 ALA C 1 1
27 32646 1 1 73 ALA CA C 1.128 -6.513 3.177 1.00 . A A . 73 ALA CA 1 1
27 32647 1 1 73 ALA CB C -0.054 -6.705 4.127 1.00 . A A . 73 ALA CB 1 1
27 32648 1 1 73 ALA H H -0.263 -7.006 1.602 1.00 . A A . 73 ALA H 1 1
27 32649 1 1 73 ALA HA H 1.453 -5.474 3.219 1.00 . A A . 73 ALA HA 1 1
27 32650 1 1 73 ALA HB1 H -0.869 -6.052 3.827 1.00 . A A . 73 ALA HB1 1 1
27 32651 1 1 73 ALA HB2 H -0.408 -7.734 4.110 1.00 . A A . 73 ALA HB2 1 1
27 32652 1 1 73 ALA HB3 H 0.256 -6.462 5.141 1.00 . A A . 73 ALA HB3 1 1
27 32653 1 1 73 ALA N N 0.716 -6.809 1.816 1.00 . A A . 73 ALA N 1 1
27 32654 1 1 73 ALA O O 3.368 -6.908 3.951 1.00 . A A . 73 ALA O 1 1
27 32655 1 1 74 ASP C C 4.488 -9.411 3.116 1.00 . A A . 74 ASP C 1 1
27 32656 1 1 74 ASP CA C 3.175 -9.691 3.852 1.00 . A A . 74 ASP CA 1 1
27 32657 1 1 74 ASP CB C 2.694 -11.118 3.574 1.00 . A A . 74 ASP CB 1 1
27 32658 1 1 74 ASP CG C 3.756 -12.138 3.972 1.00 . A A . 74 ASP CG 1 1
27 32659 1 1 74 ASP H H 1.238 -9.100 3.175 1.00 . A A . 74 ASP H 1 1
27 32660 1 1 74 ASP HA H 3.358 -9.595 4.924 1.00 . A A . 74 ASP HA 1 1
27 32661 1 1 74 ASP HB2 H 1.784 -11.317 4.141 1.00 . A A . 74 ASP HB2 1 1
27 32662 1 1 74 ASP HB3 H 2.480 -11.231 2.512 1.00 . A A . 74 ASP HB3 1 1
27 32663 1 1 74 ASP N N 2.136 -8.734 3.485 1.00 . A A . 74 ASP N 1 1
27 32664 1 1 74 ASP O O 5.553 -9.403 3.726 1.00 . A A . 74 ASP O 1 1
27 32665 1 1 74 ASP OD1 O 3.960 -12.298 5.194 1.00 . A A . 74 ASP OD1 1 1
27 32666 1 1 74 ASP OD2 O 4.354 -12.730 3.047 1.00 . A A . 74 ASP OD2 1 1
27 32667 1 1 75 TYR C C 6.250 -7.614 1.484 1.00 . A A . 75 TYR C 1 1
27 32668 1 1 75 TYR CA C 5.575 -8.887 0.979 1.00 . A A . 75 TYR CA 1 1
27 32669 1 1 75 TYR CB C 5.098 -8.727 -0.467 1.00 . A A . 75 TYR CB 1 1
27 32670 1 1 75 TYR CD1 C 6.984 -9.403 -2.011 1.00 . A A . 75 TYR CD1 1 1
27 32671 1 1 75 TYR CD2 C 6.311 -7.064 -1.935 1.00 . A A . 75 TYR CD2 1 1
27 32672 1 1 75 TYR CE1 C 7.930 -9.099 -3.005 1.00 . A A . 75 TYR CE1 1 1
27 32673 1 1 75 TYR CE2 C 7.259 -6.762 -2.925 1.00 . A A . 75 TYR CE2 1 1
27 32674 1 1 75 TYR CG C 6.178 -8.385 -1.470 1.00 . A A . 75 TYR CG 1 1
27 32675 1 1 75 TYR CZ C 8.070 -7.776 -3.458 1.00 . A A . 75 TYR CZ 1 1
27 32676 1 1 75 TYR H H 3.517 -9.244 1.338 1.00 . A A . 75 TYR H 1 1
27 32677 1 1 75 TYR HA H 6.287 -9.711 1.028 1.00 . A A . 75 TYR HA 1 1
27 32678 1 1 75 TYR HB2 H 4.637 -9.666 -0.759 1.00 . A A . 75 TYR HB2 1 1
27 32679 1 1 75 TYR HB3 H 4.324 -7.962 -0.516 1.00 . A A . 75 TYR HB3 1 1
27 32680 1 1 75 TYR HD1 H 6.871 -10.423 -1.673 1.00 . A A . 75 TYR HD1 1 1
27 32681 1 1 75 TYR HD2 H 5.683 -6.278 -1.542 1.00 . A A . 75 TYR HD2 1 1
27 32682 1 1 75 TYR HE1 H 8.541 -9.888 -3.417 1.00 . A A . 75 TYR HE1 1 1
27 32683 1 1 75 TYR HE2 H 7.365 -5.749 -3.277 1.00 . A A . 75 TYR HE2 1 1
27 32684 1 1 75 TYR HH H 9.508 -8.225 -4.697 1.00 . A A . 75 TYR HH 1 1
27 32685 1 1 75 TYR N N 4.418 -9.196 1.803 1.00 . A A . 75 TYR N 1 1
27 32686 1 1 75 TYR O O 7.424 -7.614 1.852 1.00 . A A . 75 TYR O 1 1
27 32687 1 1 75 TYR OH O 8.975 -7.474 -4.431 1.00 . A A . 75 TYR OH 1 1
27 32688 1 1 76 MET C C 6.594 -5.239 3.328 1.00 . A A . 76 MET C 1 1
27 32689 1 1 76 MET CA C 5.991 -5.224 1.923 1.00 . A A . 76 MET CA 1 1
27 32690 1 1 76 MET CB C 4.936 -4.132 1.734 1.00 . A A . 76 MET CB 1 1
27 32691 1 1 76 MET CE C 2.507 -2.212 0.434 1.00 . A A . 76 MET CE 1 1
27 32692 1 1 76 MET CG C 4.725 -3.835 0.239 1.00 . A A . 76 MET CG 1 1
27 32693 1 1 76 MET H H 4.518 -6.609 1.226 1.00 . A A . 76 MET H 1 1
27 32694 1 1 76 MET HA H 6.819 -4.996 1.258 1.00 . A A . 76 MET HA 1 1
27 32695 1 1 76 MET HB2 H 3.996 -4.415 2.206 1.00 . A A . 76 MET HB2 1 1
27 32696 1 1 76 MET HB3 H 5.310 -3.230 2.218 1.00 . A A . 76 MET HB3 1 1
27 32697 1 1 76 MET HE1 H 2.462 -2.689 1.412 1.00 . A A . 76 MET HE1 1 1
27 32698 1 1 76 MET HE2 H 2.106 -1.203 0.486 1.00 . A A . 76 MET HE2 1 1
27 32699 1 1 76 MET HE3 H 1.951 -2.789 -0.296 1.00 . A A . 76 MET HE3 1 1
27 32700 1 1 76 MET HG2 H 5.662 -3.963 -0.298 1.00 . A A . 76 MET HG2 1 1
27 32701 1 1 76 MET HG3 H 4.004 -4.532 -0.183 1.00 . A A . 76 MET HG3 1 1
27 32702 1 1 76 MET N N 5.486 -6.522 1.513 1.00 . A A . 76 MET N 1 1
27 32703 1 1 76 MET O O 7.548 -4.511 3.580 1.00 . A A . 76 MET O 1 1
27 32704 1 1 76 MET SD S 4.202 -2.148 -0.140 1.00 . A A . 76 MET SD 1 1
27 32705 1 1 77 SER C C 8.182 -6.560 5.526 1.00 . A A . 77 SER C 1 1
27 32706 1 1 77 SER CA C 6.682 -6.232 5.558 1.00 . A A . 77 SER CA 1 1
27 32707 1 1 77 SER CB C 5.939 -7.342 6.289 1.00 . A A . 77 SER CB 1 1
27 32708 1 1 77 SER H H 5.283 -6.644 4.050 1.00 . A A . 77 SER H 1 1
27 32709 1 1 77 SER HA H 6.539 -5.310 6.121 1.00 . A A . 77 SER HA 1 1
27 32710 1 1 77 SER HB2 H 6.084 -8.301 5.795 1.00 . A A . 77 SER HB2 1 1
27 32711 1 1 77 SER HB3 H 6.360 -7.407 7.277 1.00 . A A . 77 SER HB3 1 1
27 32712 1 1 77 SER HG H 4.176 -6.942 5.540 1.00 . A A . 77 SER HG 1 1
27 32713 1 1 77 SER N N 6.103 -6.085 4.238 1.00 . A A . 77 SER N 1 1
27 32714 1 1 77 SER O O 8.846 -6.405 6.547 1.00 . A A . 77 SER O 1 1
27 32715 1 1 77 SER OG O 4.569 -7.037 6.415 1.00 . A A . 77 SER OG 1 1
27 32716 1 1 78 LYS C C 10.978 -6.295 3.711 1.00 . A A . 78 LYS C 1 1
27 32717 1 1 78 LYS CA C 10.105 -7.429 4.266 1.00 . A A . 78 LYS CA 1 1
27 32718 1 1 78 LYS CB C 10.203 -8.675 3.371 1.00 . A A . 78 LYS CB 1 1
27 32719 1 1 78 LYS CD C 9.460 -11.052 2.982 1.00 . A A . 78 LYS CD 1 1
27 32720 1 1 78 LYS CE C 8.419 -12.129 3.314 1.00 . A A . 78 LYS CE 1 1
27 32721 1 1 78 LYS CG C 9.236 -9.783 3.812 1.00 . A A . 78 LYS CG 1 1
27 32722 1 1 78 LYS H H 8.131 -7.146 3.565 1.00 . A A . 78 LYS H 1 1
27 32723 1 1 78 LYS HA H 10.506 -7.701 5.244 1.00 . A A . 78 LYS HA 1 1
27 32724 1 1 78 LYS HB2 H 9.977 -8.395 2.340 1.00 . A A . 78 LYS HB2 1 1
27 32725 1 1 78 LYS HB3 H 11.226 -9.053 3.411 1.00 . A A . 78 LYS HB3 1 1
27 32726 1 1 78 LYS HD2 H 9.405 -10.810 1.919 1.00 . A A . 78 LYS HD2 1 1
27 32727 1 1 78 LYS HD3 H 10.457 -11.442 3.196 1.00 . A A . 78 LYS HD3 1 1
27 32728 1 1 78 LYS HE2 H 8.695 -13.057 2.810 1.00 . A A . 78 LYS HE2 1 1
27 32729 1 1 78 LYS HE3 H 8.403 -12.311 4.390 1.00 . A A . 78 LYS HE3 1 1
27 32730 1 1 78 LYS HG2 H 9.393 -10.001 4.870 1.00 . A A . 78 LYS HG2 1 1
27 32731 1 1 78 LYS HG3 H 8.211 -9.438 3.673 1.00 . A A . 78 LYS HG3 1 1
27 32732 1 1 78 LYS HZ1 H 7.075 -11.593 1.867 1.00 . A A . 78 LYS HZ1 1 1
27 32733 1 1 78 LYS HZ2 H 6.403 -12.473 3.083 1.00 . A A . 78 LYS HZ2 1 1
27 32734 1 1 78 LYS HZ3 H 6.776 -10.891 3.326 1.00 . A A . 78 LYS HZ3 1 1
27 32735 1 1 78 LYS N N 8.707 -7.049 4.396 1.00 . A A . 78 LYS N 1 1
27 32736 1 1 78 LYS NZ N 7.070 -11.743 2.865 1.00 . A A . 78 LYS NZ 1 1
27 32737 1 1 78 LYS O O 12.166 -6.525 3.493 1.00 . A A . 78 LYS O 1 1
27 32738 1 1 79 LEU C C 11.745 -3.125 3.959 1.00 . A A . 79 LEU C 1 1
27 32739 1 1 79 LEU CA C 11.120 -3.996 2.871 1.00 . A A . 79 LEU CA 1 1
27 32740 1 1 79 LEU CB C 10.038 -3.234 2.125 1.00 . A A . 79 LEU CB 1 1
27 32741 1 1 79 LEU CD1 C 8.443 -3.084 0.214 1.00 . A A . 79 LEU CD1 1 1
27 32742 1 1 79 LEU CD2 C 10.550 -4.381 -0.135 1.00 . A A . 79 LEU CD2 1 1
27 32743 1 1 79 LEU CG C 9.490 -3.973 0.894 1.00 . A A . 79 LEU CG 1 1
27 32744 1 1 79 LEU H H 9.456 -4.846 3.560 1.00 . A A . 79 LEU H 1 1
27 32745 1 1 79 LEU HA H 11.890 -4.326 2.177 1.00 . A A . 79 LEU HA 1 1
27 32746 1 1 79 LEU HB2 H 9.222 -2.985 2.801 1.00 . A A . 79 LEU HB2 1 1
27 32747 1 1 79 LEU HB3 H 10.469 -2.304 1.877 1.00 . A A . 79 LEU HB3 1 1
27 32748 1 1 79 LEU HD11 H 7.669 -2.807 0.931 1.00 . A A . 79 LEU HD11 1 1
27 32749 1 1 79 LEU HD12 H 8.914 -2.178 -0.162 1.00 . A A . 79 LEU HD12 1 1
27 32750 1 1 79 LEU HD13 H 7.989 -3.622 -0.617 1.00 . A A . 79 LEU HD13 1 1
27 32751 1 1 79 LEU HD21 H 11.152 -3.523 -0.412 1.00 . A A . 79 LEU HD21 1 1
27 32752 1 1 79 LEU HD22 H 11.196 -5.162 0.267 1.00 . A A . 79 LEU HD22 1 1
27 32753 1 1 79 LEU HD23 H 10.063 -4.775 -1.027 1.00 . A A . 79 LEU HD23 1 1
27 32754 1 1 79 LEU HG H 9.027 -4.895 1.237 1.00 . A A . 79 LEU HG 1 1
27 32755 1 1 79 LEU N N 10.424 -5.107 3.439 1.00 . A A . 79 LEU N 1 1
27 32756 1 1 79 LEU O O 12.986 -2.982 3.940 1.00 . A A . 79 LEU O 1 1
27 32757 1 1 79 LEU OXT O 10.968 -2.573 4.769 1.00 . A A . 79 LEU OXT 1 1
27 32758 2 2 1 HEC C1A C 0.959 3.334 2.247 1.00 . B A . 80 HEC C1A 1 1
27 32759 2 2 1 HEC C1B C 0.055 1.196 -1.353 1.00 . B A . 80 HEC C1B 1 1
27 32760 2 2 1 HEC C1C C 0.841 4.798 -3.618 1.00 . B A . 80 HEC C1C 1 1
27 32761 2 2 1 HEC C1D C 0.794 7.029 0.080 1.00 . B A . 80 HEC C1D 1 1
27 32762 2 2 1 HEC C2A C 0.965 2.195 3.129 1.00 . B A . 80 HEC C2A 1 1
27 32763 2 2 1 HEC C2B C -0.069 0.301 -2.476 1.00 . B A . 80 HEC C2B 1 1
27 32764 2 2 1 HEC C2C C 1.021 5.919 -4.518 1.00 . B A . 80 HEC C2C 1 1
27 32765 2 2 1 HEC C2D C 0.569 7.887 1.228 1.00 . B A . 80 HEC C2D 1 1
27 32766 2 2 1 HEC C3A C 0.405 1.174 2.433 1.00 . B A . 80 HEC C3A 1 1
27 32767 2 2 1 HEC C3B C 0.228 1.014 -3.599 1.00 . B A . 80 HEC C3B 1 1
27 32768 2 2 1 HEC C3C C 1.292 7.009 -3.737 1.00 . B A . 80 HEC C3C 1 1
27 32769 2 2 1 HEC C3D C 0.598 7.099 2.344 1.00 . B A . 80 HEC C3D 1 1
27 32770 2 2 1 HEC C4A C 0.285 1.618 1.060 1.00 . B A . 80 HEC C4A 1 1
27 32771 2 2 1 HEC C4B C 0.470 2.382 -3.173 1.00 . B A . 80 HEC C4B 1 1
27 32772 2 2 1 HEC C4C C 1.010 6.606 -2.362 1.00 . B A . 80 HEC C4C 1 1
27 32773 2 2 1 HEC C4D C 0.881 5.757 1.871 1.00 . B A . 80 HEC C4D 1 1
27 32774 2 2 1 HEC CAA C 1.436 2.222 4.560 1.00 . B A . 80 HEC CAA 1 1
27 32775 2 2 1 HEC CAB C 0.321 0.504 -5.022 1.00 . B A . 80 HEC CAB 1 1
27 32776 2 2 1 HEC CAC C 1.825 8.373 -4.146 1.00 . B A . 80 HEC CAC 1 1
27 32777 2 2 1 HEC CAD C 0.253 7.521 3.767 1.00 . B A . 80 HEC CAD 1 1
27 32778 2 2 1 HEC CBA C 0.327 2.539 5.560 1.00 . B A . 80 HEC CBA 1 1
27 32779 2 2 1 HEC CBB C -0.975 -0.120 -5.560 1.00 . B A . 80 HEC CBB 1 1
27 32780 2 2 1 HEC CBC C 1.338 8.953 -5.480 1.00 . B A . 80 HEC CBC 1 1
27 32781 2 2 1 HEC CBD C 0.796 6.761 4.996 1.00 . B A . 80 HEC CBD 1 1
27 32782 2 2 1 HEC CGA C 0.878 2.907 6.929 1.00 . B A . 80 HEC CGA 1 1
27 32783 2 2 1 HEC CGD C 0.431 7.533 6.257 1.00 . B A . 80 HEC CGD 1 1
27 32784 2 2 1 HEC CHA C 1.134 4.645 2.661 1.00 . B A . 80 HEC CHA 1 1
27 32785 2 2 1 HEC CHB C -0.067 0.810 -0.017 1.00 . B A . 80 HEC CHB 1 1
27 32786 2 2 1 HEC CHC C 0.746 3.461 -4.013 1.00 . B A . 80 HEC CHC 1 1
27 32787 2 2 1 HEC CHD C 0.909 7.450 -1.247 1.00 . B A . 80 HEC CHD 1 1
27 32788 2 2 1 HEC CMA C 0.020 -0.187 2.934 1.00 . B A . 80 HEC CMA 1 1
27 32789 2 2 1 HEC CMB C -0.406 -1.160 -2.353 1.00 . B A . 80 HEC CMB 1 1
27 32790 2 2 1 HEC CMC C 0.994 5.796 -6.023 1.00 . B A . 80 HEC CMC 1 1
27 32791 2 2 1 HEC CMD C 0.257 9.356 1.127 1.00 . B A . 80 HEC CMD 1 1
27 32792 2 2 1 HEC FE FE 0.691 4.100 -0.689 1.00 . B A . 80 HEC FE 1 1
27 32793 2 2 1 HEC HAA1 H 1.872 1.259 4.812 1.00 . B A . 80 HEC HAA1 1 1
27 32794 2 2 1 HEC HAA2 H 2.235 2.957 4.649 1.00 . B A . 80 HEC HAA2 1 1
27 32795 2 2 1 HEC HAB H 0.564 1.298 -5.718 1.00 . B A . 80 HEC HAB 1 1
27 32796 2 2 1 HEC HAC H 1.516 9.095 -3.408 1.00 . B A . 80 HEC HAC 1 1
27 32797 2 2 1 HEC HAD1 H 0.554 8.559 3.884 1.00 . B A . 80 HEC HAD1 1 1
27 32798 2 2 1 HEC HAD2 H -0.833 7.506 3.837 1.00 . B A . 80 HEC HAD2 1 1
27 32799 2 2 1 HEC HBA1 H -0.277 3.371 5.198 1.00 . B A . 80 HEC HBA1 1 1
27 32800 2 2 1 HEC HBA2 H -0.301 1.657 5.650 1.00 . B A . 80 HEC HBA2 1 1
27 32801 2 2 1 HEC HBB1 H -1.790 0.595 -5.455 1.00 . B A . 80 HEC HBB1 1 1
27 32802 2 2 1 HEC HBB2 H -0.847 -0.364 -6.614 1.00 . B A . 80 HEC HBB2 1 1
27 32803 2 2 1 HEC HBB3 H -1.235 -1.030 -5.026 1.00 . B A . 80 HEC HBB3 1 1
27 32804 2 2 1 HEC HBC1 H 0.255 8.861 -5.561 1.00 . B A . 80 HEC HBC1 1 1
27 32805 2 2 1 HEC HBC2 H 1.821 8.455 -6.318 1.00 . B A . 80 HEC HBC2 1 1
27 32806 2 2 1 HEC HBC3 H 1.609 10.009 -5.524 1.00 . B A . 80 HEC HBC3 1 1
27 32807 2 2 1 HEC HBD1 H 0.342 5.777 5.116 1.00 . B A . 80 HEC HBD1 1 1
27 32808 2 2 1 HEC HBD2 H 1.881 6.628 4.964 1.00 . B A . 80 HEC HBD2 1 1
27 32809 2 2 1 HEC HHA H 1.483 4.794 3.674 1.00 . B A . 80 HEC HHA 1 1
27 32810 2 2 1 HEC HHB H -0.396 -0.211 0.204 1.00 . B A . 80 HEC HHB 1 1
27 32811 2 2 1 HEC HHC H 0.919 3.245 -5.061 1.00 . B A . 80 HEC HHC 1 1
27 32812 2 2 1 HEC HHD H 0.927 8.525 -1.399 1.00 . B A . 80 HEC HHD 1 1
27 32813 2 2 1 HEC HMA1 H -0.963 -0.447 2.542 1.00 . B A . 80 HEC HMA1 1 1
27 32814 2 2 1 HEC HMA2 H 0.756 -0.918 2.607 1.00 . B A . 80 HEC HMA2 1 1
27 32815 2 2 1 HEC HMA3 H -0.040 -0.185 4.020 1.00 . B A . 80 HEC HMA3 1 1
27 32816 2 2 1 HEC HMB1 H 0.173 -1.608 -1.549 1.00 . B A . 80 HEC HMB1 1 1
27 32817 2 2 1 HEC HMB2 H -1.471 -1.278 -2.156 1.00 . B A . 80 HEC HMB2 1 1
27 32818 2 2 1 HEC HMB3 H -0.144 -1.674 -3.270 1.00 . B A . 80 HEC HMB3 1 1
27 32819 2 2 1 HEC HMC1 H 0.555 6.683 -6.471 1.00 . B A . 80 HEC HMC1 1 1
27 32820 2 2 1 HEC HMC2 H 1.998 5.638 -6.413 1.00 . B A . 80 HEC HMC2 1 1
27 32821 2 2 1 HEC HMC3 H 0.365 4.962 -6.326 1.00 . B A . 80 HEC HMC3 1 1
27 32822 2 2 1 HEC HMD1 H 1.117 9.890 0.726 1.00 . B A . 80 HEC HMD1 1 1
27 32823 2 2 1 HEC HMD2 H -0.598 9.495 0.467 1.00 . B A . 80 HEC HMD2 1 1
27 32824 2 2 1 HEC HMD3 H 0.006 9.773 2.099 1.00 . B A . 80 HEC HMD3 1 1
27 32825 2 2 1 HEC NA N 0.650 2.947 0.960 1.00 . B A . 80 HEC NA 1 1
27 32826 2 2 1 HEC NB N 0.387 2.467 -1.797 1.00 . B A . 80 HEC NB 1 1
27 32827 2 2 1 HEC NC N 0.837 5.235 -2.310 1.00 . B A . 80 HEC NC 1 1
27 32828 2 2 1 HEC ND N 0.806 5.716 0.488 1.00 . B A . 80 HEC ND 1 1
27 32829 2 2 1 HEC O1A O 1.618 3.884 7.004 1.00 . B A . 80 HEC O1A 1 1
27 32830 2 2 1 HEC O1D O 1.248 8.340 6.693 1.00 . B A . 80 HEC O1D 1 1
27 32831 2 2 1 HEC O2A O 0.578 2.203 7.890 1.00 . B A . 80 HEC O2A 1 1
27 32832 2 2 1 HEC O2D O -0.673 7.333 6.763 1.00 . B A . 80 HEC O2D 1 1
28 32833 1 1 1 ALA C C -0.030 -13.619 -5.883 1.00 . A A . 1 ALA C 1 1
28 32834 1 1 1 ALA CA C -0.569 -14.290 -7.146 1.00 . A A . 1 ALA CA 1 1
28 32835 1 1 1 ALA CB C -0.188 -13.541 -8.430 1.00 . A A . 1 ALA CB 1 1
28 32836 1 1 1 ALA H1 H -2.234 -14.745 -6.070 1.00 . A A . 1 ALA H1 1 1
28 32837 1 1 1 ALA H2 H -2.427 -13.488 -7.079 1.00 . A A . 1 ALA H2 1 1
28 32838 1 1 1 ALA H3 H -2.434 -15.035 -7.706 1.00 . A A . 1 ALA H3 1 1
28 32839 1 1 1 ALA HA H -0.143 -15.293 -7.192 1.00 . A A . 1 ALA HA 1 1
28 32840 1 1 1 ALA HB1 H -0.672 -14.009 -9.288 1.00 . A A . 1 ALA HB1 1 1
28 32841 1 1 1 ALA HB2 H -0.498 -12.497 -8.371 1.00 . A A . 1 ALA HB2 1 1
28 32842 1 1 1 ALA HB3 H 0.891 -13.581 -8.584 1.00 . A A . 1 ALA HB3 1 1
28 32843 1 1 1 ALA N N -2.031 -14.421 -7.017 1.00 . A A . 1 ALA N 1 1
28 32844 1 1 1 ALA O O -0.770 -13.580 -4.903 1.00 . A A . 1 ALA O 1 1
28 32845 1 1 2 ASP C C 2.011 -10.990 -4.907 1.00 . A A . 2 ASP C 1 1
28 32846 1 1 2 ASP CA C 1.821 -12.496 -4.720 1.00 . A A . 2 ASP CA 1 1
28 32847 1 1 2 ASP CB C 3.166 -13.166 -4.421 1.00 . A A . 2 ASP CB 1 1
28 32848 1 1 2 ASP CG C 3.749 -12.637 -3.114 1.00 . A A . 2 ASP CG 1 1
28 32849 1 1 2 ASP H H 1.754 -13.114 -6.740 1.00 . A A . 2 ASP H 1 1
28 32850 1 1 2 ASP HA H 1.190 -12.664 -3.846 1.00 . A A . 2 ASP HA 1 1
28 32851 1 1 2 ASP HB2 H 3.027 -14.244 -4.330 1.00 . A A . 2 ASP HB2 1 1
28 32852 1 1 2 ASP HB3 H 3.869 -12.969 -5.232 1.00 . A A . 2 ASP HB3 1 1
28 32853 1 1 2 ASP N N 1.209 -13.112 -5.891 1.00 . A A . 2 ASP N 1 1
28 32854 1 1 2 ASP O O 2.498 -10.537 -5.945 1.00 . A A . 2 ASP O 1 1
28 32855 1 1 2 ASP OD1 O 4.413 -11.580 -3.175 1.00 . A A . 2 ASP OD1 1 1
28 32856 1 1 2 ASP OD2 O 3.485 -13.277 -2.075 1.00 . A A . 2 ASP OD2 1 1
28 32857 1 1 3 GLY C C 3.103 -8.214 -4.261 1.00 . A A . 3 GLY C 1 1
28 32858 1 1 3 GLY CA C 1.793 -8.800 -3.731 1.00 . A A . 3 GLY CA 1 1
28 32859 1 1 3 GLY H H 1.202 -10.703 -3.094 1.00 . A A . 3 GLY H 1 1
28 32860 1 1 3 GLY HA2 H 0.951 -8.344 -4.244 1.00 . A A . 3 GLY HA2 1 1
28 32861 1 1 3 GLY HA3 H 1.733 -8.571 -2.670 1.00 . A A . 3 GLY HA3 1 1
28 32862 1 1 3 GLY N N 1.670 -10.241 -3.856 1.00 . A A . 3 GLY N 1 1
28 32863 1 1 3 GLY O O 3.120 -7.079 -4.736 1.00 . A A . 3 GLY O 1 1
28 32864 1 1 4 ALA C C 5.381 -8.041 -6.146 1.00 . A A . 4 ALA C 1 1
28 32865 1 1 4 ALA CA C 5.492 -8.531 -4.705 1.00 . A A . 4 ALA CA 1 1
28 32866 1 1 4 ALA CB C 6.520 -9.657 -4.583 1.00 . A A . 4 ALA CB 1 1
28 32867 1 1 4 ALA H H 4.150 -9.891 -3.770 1.00 . A A . 4 ALA H 1 1
28 32868 1 1 4 ALA HA H 5.810 -7.678 -4.115 1.00 . A A . 4 ALA HA 1 1
28 32869 1 1 4 ALA HB1 H 6.597 -9.983 -3.547 1.00 . A A . 4 ALA HB1 1 1
28 32870 1 1 4 ALA HB2 H 6.221 -10.504 -5.203 1.00 . A A . 4 ALA HB2 1 1
28 32871 1 1 4 ALA HB3 H 7.495 -9.298 -4.916 1.00 . A A . 4 ALA HB3 1 1
28 32872 1 1 4 ALA N N 4.205 -8.967 -4.185 1.00 . A A . 4 ALA N 1 1
28 32873 1 1 4 ALA O O 6.038 -7.071 -6.514 1.00 . A A . 4 ALA O 1 1
28 32874 1 1 5 ALA C C 3.575 -6.914 -8.293 1.00 . A A . 5 ALA C 1 1
28 32875 1 1 5 ALA CA C 4.329 -8.245 -8.324 1.00 . A A . 5 ALA CA 1 1
28 32876 1 1 5 ALA CB C 3.557 -9.315 -9.102 1.00 . A A . 5 ALA CB 1 1
28 32877 1 1 5 ALA H H 3.991 -9.464 -6.596 1.00 . A A . 5 ALA H 1 1
28 32878 1 1 5 ALA HA H 5.286 -8.083 -8.824 1.00 . A A . 5 ALA HA 1 1
28 32879 1 1 5 ALA HB1 H 2.604 -9.528 -8.616 1.00 . A A . 5 ALA HB1 1 1
28 32880 1 1 5 ALA HB2 H 3.371 -8.965 -10.118 1.00 . A A . 5 ALA HB2 1 1
28 32881 1 1 5 ALA HB3 H 4.146 -10.231 -9.145 1.00 . A A . 5 ALA HB3 1 1
28 32882 1 1 5 ALA N N 4.549 -8.696 -6.961 1.00 . A A . 5 ALA N 1 1
28 32883 1 1 5 ALA O O 4.024 -5.925 -8.865 1.00 . A A . 5 ALA O 1 1
28 32884 1 1 6 LEU C C 2.293 -4.469 -7.110 1.00 . A A . 6 LEU C 1 1
28 32885 1 1 6 LEU CA C 1.545 -5.747 -7.480 1.00 . A A . 6 LEU CA 1 1
28 32886 1 1 6 LEU CB C 0.461 -6.027 -6.445 1.00 . A A . 6 LEU CB 1 1
28 32887 1 1 6 LEU CD1 C -0.137 -8.393 -7.356 1.00 . A A . 6 LEU CD1 1 1
28 32888 1 1 6 LEU CD2 C -1.627 -7.136 -5.797 1.00 . A A . 6 LEU CD2 1 1
28 32889 1 1 6 LEU CG C -0.616 -7.000 -6.932 1.00 . A A . 6 LEU CG 1 1
28 32890 1 1 6 LEU H H 2.208 -7.706 -7.043 1.00 . A A . 6 LEU H 1 1
28 32891 1 1 6 LEU HA H 1.044 -5.595 -8.435 1.00 . A A . 6 LEU HA 1 1
28 32892 1 1 6 LEU HB2 H 0.899 -6.378 -5.516 1.00 . A A . 6 LEU HB2 1 1
28 32893 1 1 6 LEU HB3 H -0.038 -5.078 -6.247 1.00 . A A . 6 LEU HB3 1 1
28 32894 1 1 6 LEU HD11 H 0.444 -8.857 -6.561 1.00 . A A . 6 LEU HD11 1 1
28 32895 1 1 6 LEU HD12 H -1.004 -9.017 -7.575 1.00 . A A . 6 LEU HD12 1 1
28 32896 1 1 6 LEU HD13 H 0.454 -8.333 -8.267 1.00 . A A . 6 LEU HD13 1 1
28 32897 1 1 6 LEU HD21 H -1.942 -6.147 -5.466 1.00 . A A . 6 LEU HD21 1 1
28 32898 1 1 6 LEU HD22 H -2.489 -7.689 -6.161 1.00 . A A . 6 LEU HD22 1 1
28 32899 1 1 6 LEU HD23 H -1.177 -7.659 -4.951 1.00 . A A . 6 LEU HD23 1 1
28 32900 1 1 6 LEU HG H -1.094 -6.546 -7.795 1.00 . A A . 6 LEU HG 1 1
28 32901 1 1 6 LEU N N 2.440 -6.891 -7.589 1.00 . A A . 6 LEU N 1 1
28 32902 1 1 6 LEU O O 1.980 -3.404 -7.649 1.00 . A A . 6 LEU O 1 1
28 32903 1 1 7 TYR C C 4.531 -2.543 -6.818 1.00 . A A . 7 TYR C 1 1
28 32904 1 1 7 TYR CA C 4.121 -3.511 -5.715 1.00 . A A . 7 TYR CA 1 1
28 32905 1 1 7 TYR CB C 5.391 -4.090 -5.093 1.00 . A A . 7 TYR CB 1 1
28 32906 1 1 7 TYR CD1 C 5.895 -2.531 -3.160 1.00 . A A . 7 TYR CD1 1 1
28 32907 1 1 7 TYR CD2 C 7.275 -2.397 -5.157 1.00 . A A . 7 TYR CD2 1 1
28 32908 1 1 7 TYR CE1 C 6.536 -1.390 -2.643 1.00 . A A . 7 TYR CE1 1 1
28 32909 1 1 7 TYR CE2 C 7.895 -1.240 -4.652 1.00 . A A . 7 TYR CE2 1 1
28 32910 1 1 7 TYR CG C 6.256 -3.035 -4.423 1.00 . A A . 7 TYR CG 1 1
28 32911 1 1 7 TYR CZ C 7.508 -0.721 -3.405 1.00 . A A . 7 TYR CZ 1 1
28 32912 1 1 7 TYR H H 3.384 -5.512 -5.781 1.00 . A A . 7 TYR H 1 1
28 32913 1 1 7 TYR HA H 3.575 -2.962 -4.949 1.00 . A A . 7 TYR HA 1 1
28 32914 1 1 7 TYR HB2 H 5.098 -4.860 -4.392 1.00 . A A . 7 TYR HB2 1 1
28 32915 1 1 7 TYR HB3 H 5.970 -4.581 -5.872 1.00 . A A . 7 TYR HB3 1 1
28 32916 1 1 7 TYR HD1 H 5.097 -3.000 -2.604 1.00 . A A . 7 TYR HD1 1 1
28 32917 1 1 7 TYR HD2 H 7.549 -2.760 -6.137 1.00 . A A . 7 TYR HD2 1 1
28 32918 1 1 7 TYR HE1 H 6.246 -0.998 -1.678 1.00 . A A . 7 TYR HE1 1 1
28 32919 1 1 7 TYR HE2 H 8.655 -0.750 -5.238 1.00 . A A . 7 TYR HE2 1 1
28 32920 1 1 7 TYR HH H 8.382 1.012 -3.649 1.00 . A A . 7 TYR HH 1 1
28 32921 1 1 7 TYR N N 3.265 -4.592 -6.198 1.00 . A A . 7 TYR N 1 1
28 32922 1 1 7 TYR O O 4.599 -1.337 -6.589 1.00 . A A . 7 TYR O 1 1
28 32923 1 1 7 TYR OH O 8.060 0.438 -2.941 1.00 . A A . 7 TYR OH 1 1
28 32924 1 1 8 LYS C C 4.325 -1.050 -9.363 1.00 . A A . 8 LYS C 1 1
28 32925 1 1 8 LYS CA C 5.222 -2.281 -9.160 1.00 . A A . 8 LYS CA 1 1
28 32926 1 1 8 LYS CB C 5.297 -3.168 -10.411 1.00 . A A . 8 LYS CB 1 1
28 32927 1 1 8 LYS CD C 3.248 -3.021 -11.982 1.00 . A A . 8 LYS CD 1 1
28 32928 1 1 8 LYS CE C 3.956 -3.140 -13.340 1.00 . A A . 8 LYS CE 1 1
28 32929 1 1 8 LYS CG C 3.949 -3.773 -10.838 1.00 . A A . 8 LYS CG 1 1
28 32930 1 1 8 LYS H H 4.761 -4.090 -8.085 1.00 . A A . 8 LYS H 1 1
28 32931 1 1 8 LYS HA H 6.231 -1.923 -8.969 1.00 . A A . 8 LYS HA 1 1
28 32932 1 1 8 LYS HB2 H 5.733 -2.589 -11.224 1.00 . A A . 8 LYS HB2 1 1
28 32933 1 1 8 LYS HB3 H 5.981 -3.989 -10.188 1.00 . A A . 8 LYS HB3 1 1
28 32934 1 1 8 LYS HD2 H 2.238 -3.423 -12.083 1.00 . A A . 8 LYS HD2 1 1
28 32935 1 1 8 LYS HD3 H 3.153 -1.965 -11.728 1.00 . A A . 8 LYS HD3 1 1
28 32936 1 1 8 LYS HE2 H 3.368 -2.600 -14.084 1.00 . A A . 8 LYS HE2 1 1
28 32937 1 1 8 LYS HE3 H 4.946 -2.685 -13.299 1.00 . A A . 8 LYS HE3 1 1
28 32938 1 1 8 LYS HG2 H 4.119 -4.814 -11.114 1.00 . A A . 8 LYS HG2 1 1
28 32939 1 1 8 LYS HG3 H 3.269 -3.794 -9.988 1.00 . A A . 8 LYS HG3 1 1
28 32940 1 1 8 LYS HZ1 H 3.174 -4.971 -13.819 1.00 . A A . 8 LYS HZ1 1 1
28 32941 1 1 8 LYS HZ2 H 4.511 -4.569 -14.695 1.00 . A A . 8 LYS HZ2 1 1
28 32942 1 1 8 LYS HZ3 H 4.669 -5.048 -13.128 1.00 . A A . 8 LYS HZ3 1 1
28 32943 1 1 8 LYS N N 4.830 -3.079 -8.003 1.00 . A A . 8 LYS N 1 1
28 32944 1 1 8 LYS NZ N 4.087 -4.540 -13.779 1.00 . A A . 8 LYS NZ 1 1
28 32945 1 1 8 LYS O O 4.805 0.023 -9.718 1.00 . A A . 8 LYS O 1 1
28 32946 1 1 9 SER C C 2.182 1.005 -8.254 1.00 . A A . 9 SER C 1 1
28 32947 1 1 9 SER CA C 2.027 -0.141 -9.264 1.00 . A A . 9 SER CA 1 1
28 32948 1 1 9 SER CB C 0.636 -0.772 -9.115 1.00 . A A . 9 SER CB 1 1
28 32949 1 1 9 SER H H 2.698 -2.083 -8.752 1.00 . A A . 9 SER H 1 1
28 32950 1 1 9 SER HA H 2.118 0.264 -10.274 1.00 . A A . 9 SER HA 1 1
28 32951 1 1 9 SER HB2 H 0.382 -0.847 -8.057 1.00 . A A . 9 SER HB2 1 1
28 32952 1 1 9 SER HB3 H -0.100 -0.133 -9.605 1.00 . A A . 9 SER HB3 1 1
28 32953 1 1 9 SER HG H 0.947 -2.695 -9.017 1.00 . A A . 9 SER HG 1 1
28 32954 1 1 9 SER N N 3.025 -1.190 -9.098 1.00 . A A . 9 SER N 1 1
28 32955 1 1 9 SER O O 1.659 2.094 -8.471 1.00 . A A . 9 SER O 1 1
28 32956 1 1 9 SER OG O 0.603 -2.074 -9.673 1.00 . A A . 9 SER OG 1 1
28 32957 1 1 10 CYS C C 4.323 2.466 -6.137 1.00 . A A . 10 CYS C 1 1
28 32958 1 1 10 CYS CA C 3.035 1.647 -6.004 1.00 . A A . 10 CYS CA 1 1
28 32959 1 1 10 CYS CB C 3.064 0.822 -4.714 1.00 . A A . 10 CYS CB 1 1
28 32960 1 1 10 CYS H H 3.252 -0.186 -7.026 1.00 . A A . 10 CYS H 1 1
28 32961 1 1 10 CYS HA H 2.202 2.344 -5.966 1.00 . A A . 10 CYS HA 1 1
28 32962 1 1 10 CYS HB2 H 4.062 0.400 -4.661 1.00 . A A . 10 CYS HB2 1 1
28 32963 1 1 10 CYS HB3 H 2.937 1.478 -3.854 1.00 . A A . 10 CYS HB3 1 1
28 32964 1 1 10 CYS N N 2.847 0.738 -7.130 1.00 . A A . 10 CYS N 1 1
28 32965 1 1 10 CYS O O 4.515 3.462 -5.431 1.00 . A A . 10 CYS O 1 1
28 32966 1 1 10 CYS SG S 1.908 -0.580 -4.591 1.00 . A A . 10 CYS SG 1 1
28 32967 1 1 11 ILE C C 6.136 4.166 -7.724 1.00 . A A . 11 ILE C 1 1
28 32968 1 1 11 ILE CA C 6.465 2.716 -7.343 1.00 . A A . 11 ILE CA 1 1
28 32969 1 1 11 ILE CB C 7.218 1.953 -8.455 1.00 . A A . 11 ILE CB 1 1
28 32970 1 1 11 ILE CD1 C 8.404 -0.296 -8.914 1.00 . A A . 11 ILE CD1 1 1
28 32971 1 1 11 ILE CG1 C 7.636 0.572 -7.912 1.00 . A A . 11 ILE CG1 1 1
28 32972 1 1 11 ILE CG2 C 8.449 2.709 -8.985 1.00 . A A . 11 ILE CG2 1 1
28 32973 1 1 11 ILE H H 5.010 1.163 -7.507 1.00 . A A . 11 ILE H 1 1
28 32974 1 1 11 ILE HA H 7.084 2.736 -6.445 1.00 . A A . 11 ILE HA 1 1
28 32975 1 1 11 ILE HB H 6.533 1.831 -9.293 1.00 . A A . 11 ILE HB 1 1
28 32976 1 1 11 ILE HD11 H 7.868 -0.335 -9.863 1.00 . A A . 11 ILE HD11 1 1
28 32977 1 1 11 ILE HD12 H 9.409 0.093 -9.076 1.00 . A A . 11 ILE HD12 1 1
28 32978 1 1 11 ILE HD13 H 8.498 -1.305 -8.512 1.00 . A A . 11 ILE HD13 1 1
28 32979 1 1 11 ILE HG12 H 8.259 0.712 -7.032 1.00 . A A . 11 ILE HG12 1 1
28 32980 1 1 11 ILE HG13 H 6.749 0.016 -7.612 1.00 . A A . 11 ILE HG13 1 1
28 32981 1 1 11 ILE HG21 H 9.145 2.919 -8.175 1.00 . A A . 11 ILE HG21 1 1
28 32982 1 1 11 ILE HG22 H 8.958 2.125 -9.750 1.00 . A A . 11 ILE HG22 1 1
28 32983 1 1 11 ILE HG23 H 8.151 3.639 -9.468 1.00 . A A . 11 ILE HG23 1 1
28 32984 1 1 11 ILE N N 5.226 2.019 -7.016 1.00 . A A . 11 ILE N 1 1
28 32985 1 1 11 ILE O O 4.999 4.505 -8.048 1.00 . A A . 11 ILE O 1 1
28 32986 1 1 12 GLY C C 6.453 7.134 -6.621 1.00 . A A . 12 GLY C 1 1
28 32987 1 1 12 GLY CA C 6.908 6.466 -7.910 1.00 . A A . 12 GLY CA 1 1
28 32988 1 1 12 GLY H H 8.050 4.749 -7.391 1.00 . A A . 12 GLY H 1 1
28 32989 1 1 12 GLY HA2 H 7.850 6.909 -8.235 1.00 . A A . 12 GLY HA2 1 1
28 32990 1 1 12 GLY HA3 H 6.164 6.619 -8.694 1.00 . A A . 12 GLY HA3 1 1
28 32991 1 1 12 GLY N N 7.123 5.056 -7.637 1.00 . A A . 12 GLY N 1 1
28 32992 1 1 12 GLY O O 7.119 8.056 -6.154 1.00 . A A . 12 GLY O 1 1
28 32993 1 1 13 CYS C C 5.832 6.599 -3.656 1.00 . A A . 13 CYS C 1 1
28 32994 1 1 13 CYS CA C 4.950 7.217 -4.729 1.00 . A A . 13 CYS CA 1 1
28 32995 1 1 13 CYS CB C 3.464 6.992 -4.460 1.00 . A A . 13 CYS CB 1 1
28 32996 1 1 13 CYS H H 4.888 5.812 -6.331 1.00 . A A . 13 CYS H 1 1
28 32997 1 1 13 CYS HA H 5.109 8.297 -4.719 1.00 . A A . 13 CYS HA 1 1
28 32998 1 1 13 CYS HB2 H 3.192 5.972 -4.732 1.00 . A A . 13 CYS HB2 1 1
28 32999 1 1 13 CYS HB3 H 3.317 7.115 -3.389 1.00 . A A . 13 CYS HB3 1 1
28 33000 1 1 13 CYS N N 5.364 6.653 -6.004 1.00 . A A . 13 CYS N 1 1
28 33001 1 1 13 CYS O O 6.381 7.318 -2.828 1.00 . A A . 13 CYS O 1 1
28 33002 1 1 13 CYS SG S 2.381 8.177 -5.315 1.00 . A A . 13 CYS SG 1 1
28 33003 1 1 14 HIS C C 8.249 4.271 -3.292 1.00 . A A . 14 HIS C 1 1
28 33004 1 1 14 HIS CA C 6.845 4.553 -2.751 1.00 . A A . 14 HIS CA 1 1
28 33005 1 1 14 HIS CB C 6.142 3.253 -2.362 1.00 . A A . 14 HIS CB 1 1
28 33006 1 1 14 HIS CD2 C 3.607 3.792 -1.927 1.00 . A A . 14 HIS CD2 1 1
28 33007 1 1 14 HIS CE1 C 3.684 3.947 0.209 1.00 . A A . 14 HIS CE1 1 1
28 33008 1 1 14 HIS CG C 4.902 3.517 -1.558 1.00 . A A . 14 HIS CG 1 1
28 33009 1 1 14 HIS H H 5.477 4.729 -4.378 1.00 . A A . 14 HIS H 1 1
28 33010 1 1 14 HIS HA H 6.960 5.155 -1.850 1.00 . A A . 14 HIS HA 1 1
28 33011 1 1 14 HIS HB2 H 5.880 2.691 -3.259 1.00 . A A . 14 HIS HB2 1 1
28 33012 1 1 14 HIS HB3 H 6.807 2.628 -1.766 1.00 . A A . 14 HIS HB3 1 1
28 33013 1 1 14 HIS HD1 H 5.741 3.632 0.435 1.00 . A A . 14 HIS HD1 1 1
28 33014 1 1 14 HIS HD2 H 3.300 3.893 -2.966 1.00 . A A . 14 HIS HD2 1 1
28 33015 1 1 14 HIS HE1 H 3.438 4.122 1.238 1.00 . A A . 14 HIS HE1 1 1
28 33016 1 1 14 HIS N N 6.005 5.274 -3.701 1.00 . A A . 14 HIS N 1 1
28 33017 1 1 14 HIS ND1 N 4.935 3.676 -0.182 1.00 . A A . 14 HIS ND1 1 1
28 33018 1 1 14 HIS NE2 N 2.800 3.913 -0.789 1.00 . A A . 14 HIS NE2 1 1
28 33019 1 1 14 HIS O O 9.111 3.796 -2.554 1.00 . A A . 14 HIS O 1 1
28 33020 1 1 15 GLY C C 10.026 2.792 -5.376 1.00 . A A . 15 GLY C 1 1
28 33021 1 1 15 GLY CA C 9.818 4.290 -5.146 1.00 . A A . 15 GLY CA 1 1
28 33022 1 1 15 GLY H H 7.810 5.040 -5.106 1.00 . A A . 15 GLY H 1 1
28 33023 1 1 15 GLY HA2 H 9.911 4.826 -6.091 1.00 . A A . 15 GLY HA2 1 1
28 33024 1 1 15 GLY HA3 H 10.605 4.620 -4.467 1.00 . A A . 15 GLY HA3 1 1
28 33025 1 1 15 GLY N N 8.516 4.574 -4.562 1.00 . A A . 15 GLY N 1 1
28 33026 1 1 15 GLY O O 9.239 1.952 -4.931 1.00 . A A . 15 GLY O 1 1
28 33027 1 1 16 ALA C C 12.065 0.420 -5.143 1.00 . A A . 16 ALA C 1 1
28 33028 1 1 16 ALA CA C 11.467 1.078 -6.388 1.00 . A A . 16 ALA CA 1 1
28 33029 1 1 16 ALA CB C 12.433 1.054 -7.577 1.00 . A A . 16 ALA CB 1 1
28 33030 1 1 16 ALA H H 11.732 3.180 -6.396 1.00 . A A . 16 ALA H 1 1
28 33031 1 1 16 ALA HA H 10.579 0.517 -6.682 1.00 . A A . 16 ALA HA 1 1
28 33032 1 1 16 ALA HB1 H 11.955 1.499 -8.451 1.00 . A A . 16 ALA HB1 1 1
28 33033 1 1 16 ALA HB2 H 13.340 1.613 -7.342 1.00 . A A . 16 ALA HB2 1 1
28 33034 1 1 16 ALA HB3 H 12.700 0.022 -7.809 1.00 . A A . 16 ALA HB3 1 1
28 33035 1 1 16 ALA N N 11.103 2.454 -6.087 1.00 . A A . 16 ALA N 1 1
28 33036 1 1 16 ALA O O 13.272 0.208 -5.083 1.00 . A A . 16 ALA O 1 1
28 33037 1 1 17 ASP C C 12.234 0.479 -1.974 1.00 . A A . 17 ASP C 1 1
28 33038 1 1 17 ASP CA C 11.518 -0.510 -2.888 1.00 . A A . 17 ASP CA 1 1
28 33039 1 1 17 ASP CB C 12.285 -1.831 -3.043 1.00 . A A . 17 ASP CB 1 1
28 33040 1 1 17 ASP CG C 12.693 -2.440 -1.703 1.00 . A A . 17 ASP CG 1 1
28 33041 1 1 17 ASP H H 10.256 0.451 -4.287 1.00 . A A . 17 ASP H 1 1
28 33042 1 1 17 ASP HA H 10.564 -0.769 -2.424 1.00 . A A . 17 ASP HA 1 1
28 33043 1 1 17 ASP HB2 H 11.634 -2.533 -3.556 1.00 . A A . 17 ASP HB2 1 1
28 33044 1 1 17 ASP HB3 H 13.199 -1.694 -3.619 1.00 . A A . 17 ASP HB3 1 1
28 33045 1 1 17 ASP N N 11.202 0.111 -4.169 1.00 . A A . 17 ASP N 1 1
28 33046 1 1 17 ASP O O 13.445 0.667 -2.058 1.00 . A A . 17 ASP O 1 1
28 33047 1 1 17 ASP OD1 O 12.100 -2.035 -0.680 1.00 . A A . 17 ASP OD1 1 1
28 33048 1 1 17 ASP OD2 O 13.585 -3.314 -1.734 1.00 . A A . 17 ASP OD2 1 1
28 33049 1 1 18 GLY C C 10.936 2.808 0.638 1.00 . A A . 18 GLY C 1 1
28 33050 1 1 18 GLY CA C 12.010 2.033 -0.108 1.00 . A A . 18 GLY CA 1 1
28 33051 1 1 18 GLY H H 10.481 0.866 -1.070 1.00 . A A . 18 GLY H 1 1
28 33052 1 1 18 GLY HA2 H 12.598 1.474 0.613 1.00 . A A . 18 GLY HA2 1 1
28 33053 1 1 18 GLY HA3 H 12.648 2.756 -0.610 1.00 . A A . 18 GLY HA3 1 1
28 33054 1 1 18 GLY N N 11.464 1.101 -1.083 1.00 . A A . 18 GLY N 1 1
28 33055 1 1 18 GLY O O 11.101 3.134 1.809 1.00 . A A . 18 GLY O 1 1
28 33056 1 1 19 SER C C 9.127 5.283 0.775 1.00 . A A . 19 SER C 1 1
28 33057 1 1 19 SER CA C 8.709 3.860 0.438 1.00 . A A . 19 SER CA 1 1
28 33058 1 1 19 SER CB C 8.015 3.133 1.562 1.00 . A A . 19 SER CB 1 1
28 33059 1 1 19 SER H H 9.762 2.841 -1.013 1.00 . A A . 19 SER H 1 1
28 33060 1 1 19 SER HA H 7.978 3.922 -0.354 1.00 . A A . 19 SER HA 1 1
28 33061 1 1 19 SER HB2 H 7.748 2.134 1.218 1.00 . A A . 19 SER HB2 1 1
28 33062 1 1 19 SER HB3 H 8.736 3.060 2.366 1.00 . A A . 19 SER HB3 1 1
28 33063 1 1 19 SER HG H 7.147 4.762 2.163 1.00 . A A . 19 SER HG 1 1
28 33064 1 1 19 SER N N 9.828 3.092 -0.044 1.00 . A A . 19 SER N 1 1
28 33065 1 1 19 SER O O 8.909 5.754 1.891 1.00 . A A . 19 SER O 1 1
28 33066 1 1 19 SER OG O 6.859 3.869 1.915 1.00 . A A . 19 SER OG 1 1
28 33067 1 1 20 LYS C C 8.846 8.212 0.200 1.00 . A A . 20 LYS C 1 1
28 33068 1 1 20 LYS CA C 10.073 7.353 -0.141 1.00 . A A . 20 LYS CA 1 1
28 33069 1 1 20 LYS CB C 10.715 7.791 -1.467 1.00 . A A . 20 LYS CB 1 1
28 33070 1 1 20 LYS CD C 10.061 8.372 -3.872 1.00 . A A . 20 LYS CD 1 1
28 33071 1 1 20 LYS CE C 9.339 9.714 -3.683 1.00 . A A . 20 LYS CE 1 1
28 33072 1 1 20 LYS CG C 9.854 7.420 -2.685 1.00 . A A . 20 LYS CG 1 1
28 33073 1 1 20 LYS H H 9.819 5.463 -1.103 1.00 . A A . 20 LYS H 1 1
28 33074 1 1 20 LYS HA H 10.807 7.468 0.659 1.00 . A A . 20 LYS HA 1 1
28 33075 1 1 20 LYS HB2 H 10.885 8.866 -1.434 1.00 . A A . 20 LYS HB2 1 1
28 33076 1 1 20 LYS HB3 H 11.683 7.300 -1.578 1.00 . A A . 20 LYS HB3 1 1
28 33077 1 1 20 LYS HD2 H 11.129 8.547 -4.011 1.00 . A A . 20 LYS HD2 1 1
28 33078 1 1 20 LYS HD3 H 9.670 7.902 -4.777 1.00 . A A . 20 LYS HD3 1 1
28 33079 1 1 20 LYS HE2 H 9.609 10.170 -2.730 1.00 . A A . 20 LYS HE2 1 1
28 33080 1 1 20 LYS HE3 H 9.635 10.394 -4.483 1.00 . A A . 20 LYS HE3 1 1
28 33081 1 1 20 LYS HG2 H 10.136 6.417 -2.999 1.00 . A A . 20 LYS HG2 1 1
28 33082 1 1 20 LYS HG3 H 8.800 7.405 -2.414 1.00 . A A . 20 LYS HG3 1 1
28 33083 1 1 20 LYS HZ1 H 7.561 8.891 -3.049 1.00 . A A . 20 LYS HZ1 1 1
28 33084 1 1 20 LYS HZ2 H 7.441 10.456 -3.531 1.00 . A A . 20 LYS HZ2 1 1
28 33085 1 1 20 LYS HZ3 H 7.592 9.245 -4.655 1.00 . A A . 20 LYS HZ3 1 1
28 33086 1 1 20 LYS N N 9.698 5.952 -0.227 1.00 . A A . 20 LYS N 1 1
28 33087 1 1 20 LYS NZ N 7.874 9.566 -3.737 1.00 . A A . 20 LYS NZ 1 1
28 33088 1 1 20 LYS O O 7.707 7.762 0.082 1.00 . A A . 20 LYS O 1 1
28 33089 1 1 21 ALA C C 7.098 10.582 -0.268 1.00 . A A . 21 ALA C 1 1
28 33090 1 1 21 ALA CA C 8.010 10.390 0.948 1.00 . A A . 21 ALA CA 1 1
28 33091 1 1 21 ALA CB C 8.612 11.723 1.400 1.00 . A A . 21 ALA CB 1 1
28 33092 1 1 21 ALA H H 10.031 9.782 0.682 1.00 . A A . 21 ALA H 1 1
28 33093 1 1 21 ALA HA H 7.434 9.982 1.781 1.00 . A A . 21 ALA HA 1 1
28 33094 1 1 21 ALA HB1 H 9.234 12.142 0.608 1.00 . A A . 21 ALA HB1 1 1
28 33095 1 1 21 ALA HB2 H 7.810 12.426 1.630 1.00 . A A . 21 ALA HB2 1 1
28 33096 1 1 21 ALA HB3 H 9.219 11.572 2.293 1.00 . A A . 21 ALA HB3 1 1
28 33097 1 1 21 ALA N N 9.079 9.459 0.619 1.00 . A A . 21 ALA N 1 1
28 33098 1 1 21 ALA O O 7.520 11.155 -1.271 1.00 . A A . 21 ALA O 1 1
28 33099 1 1 22 ALA C C 4.172 11.529 -1.115 1.00 . A A . 22 ALA C 1 1
28 33100 1 1 22 ALA CA C 4.871 10.171 -1.234 1.00 . A A . 22 ALA CA 1 1
28 33101 1 1 22 ALA CB C 3.927 8.968 -1.129 1.00 . A A . 22 ALA CB 1 1
28 33102 1 1 22 ALA H H 5.622 9.572 0.658 1.00 . A A . 22 ALA H 1 1
28 33103 1 1 22 ALA HA H 5.343 10.129 -2.214 1.00 . A A . 22 ALA HA 1 1
28 33104 1 1 22 ALA HB1 H 4.503 8.044 -1.184 1.00 . A A . 22 ALA HB1 1 1
28 33105 1 1 22 ALA HB2 H 3.395 8.982 -0.179 1.00 . A A . 22 ALA HB2 1 1
28 33106 1 1 22 ALA HB3 H 3.218 8.982 -1.954 1.00 . A A . 22 ALA HB3 1 1
28 33107 1 1 22 ALA N N 5.869 10.068 -0.183 1.00 . A A . 22 ALA N 1 1
28 33108 1 1 22 ALA O O 4.832 12.564 -1.027 1.00 . A A . 22 ALA O 1 1
28 33109 1 1 23 MET C C 2.124 13.219 0.541 1.00 . A A . 23 MET C 1 1
28 33110 1 1 23 MET CA C 2.070 12.780 -0.929 1.00 . A A . 23 MET CA 1 1
28 33111 1 1 23 MET CB C 0.635 12.583 -1.439 1.00 . A A . 23 MET CB 1 1
28 33112 1 1 23 MET CE C -1.350 13.974 -3.942 1.00 . A A . 23 MET CE 1 1
28 33113 1 1 23 MET CG C 0.612 12.283 -2.943 1.00 . A A . 23 MET CG 1 1
28 33114 1 1 23 MET H H 2.338 10.680 -1.177 1.00 . A A . 23 MET H 1 1
28 33115 1 1 23 MET HA H 2.521 13.575 -1.527 1.00 . A A . 23 MET HA 1 1
28 33116 1 1 23 MET HB2 H 0.151 11.767 -0.900 1.00 . A A . 23 MET HB2 1 1
28 33117 1 1 23 MET HB3 H 0.073 13.500 -1.258 1.00 . A A . 23 MET HB3 1 1
28 33118 1 1 23 MET HE1 H -1.276 14.503 -2.993 1.00 . A A . 23 MET HE1 1 1
28 33119 1 1 23 MET HE2 H -0.620 14.375 -4.644 1.00 . A A . 23 MET HE2 1 1
28 33120 1 1 23 MET HE3 H -2.351 14.098 -4.351 1.00 . A A . 23 MET HE3 1 1
28 33121 1 1 23 MET HG2 H 1.188 13.039 -3.475 1.00 . A A . 23 MET HG2 1 1
28 33122 1 1 23 MET HG3 H 1.081 11.316 -3.118 1.00 . A A . 23 MET HG3 1 1
28 33123 1 1 23 MET N N 2.837 11.551 -1.096 1.00 . A A . 23 MET N 1 1
28 33124 1 1 23 MET O O 1.121 13.167 1.251 1.00 . A A . 23 MET O 1 1
28 33125 1 1 23 MET SD S -1.037 12.213 -3.691 1.00 . A A . 23 MET SD 1 1
28 33126 1 1 24 GLY C C 4.658 13.155 2.958 1.00 . A A . 24 GLY C 1 1
28 33127 1 1 24 GLY CA C 3.608 14.078 2.341 1.00 . A A . 24 GLY CA 1 1
28 33128 1 1 24 GLY H H 4.095 13.557 0.348 1.00 . A A . 24 GLY H 1 1
28 33129 1 1 24 GLY HA2 H 4.002 15.094 2.307 1.00 . A A . 24 GLY HA2 1 1
28 33130 1 1 24 GLY HA3 H 2.713 14.068 2.964 1.00 . A A . 24 GLY HA3 1 1
28 33131 1 1 24 GLY N N 3.308 13.648 0.984 1.00 . A A . 24 GLY N 1 1
28 33132 1 1 24 GLY O O 5.136 12.222 2.310 1.00 . A A . 24 GLY O 1 1
28 33133 1 1 25 SER C C 5.414 11.276 5.393 1.00 . A A . 25 SER C 1 1
28 33134 1 1 25 SER CA C 5.988 12.642 4.994 1.00 . A A . 25 SER CA 1 1
28 33135 1 1 25 SER CB C 6.354 13.466 6.231 1.00 . A A . 25 SER CB 1 1
28 33136 1 1 25 SER H H 4.648 14.232 4.678 1.00 . A A . 25 SER H 1 1
28 33137 1 1 25 SER HA H 6.888 12.490 4.395 1.00 . A A . 25 SER HA 1 1
28 33138 1 1 25 SER HB2 H 5.515 13.445 6.928 1.00 . A A . 25 SER HB2 1 1
28 33139 1 1 25 SER HB3 H 7.227 13.035 6.724 1.00 . A A . 25 SER HB3 1 1
28 33140 1 1 25 SER HG H 7.354 14.843 5.270 1.00 . A A . 25 SER HG 1 1
28 33141 1 1 25 SER N N 5.018 13.410 4.220 1.00 . A A . 25 SER N 1 1
28 33142 1 1 25 SER O O 5.252 10.978 6.574 1.00 . A A . 25 SER O 1 1
28 33143 1 1 25 SER OG O 6.593 14.810 5.855 1.00 . A A . 25 SER OG 1 1
28 33144 1 1 26 ALA C C 5.337 8.210 5.399 1.00 . A A . 26 ALA C 1 1
28 33145 1 1 26 ALA CA C 4.487 9.155 4.549 1.00 . A A . 26 ALA CA 1 1
28 33146 1 1 26 ALA CB C 4.274 8.550 3.157 1.00 . A A . 26 ALA CB 1 1
28 33147 1 1 26 ALA H H 5.256 10.808 3.457 1.00 . A A . 26 ALA H 1 1
28 33148 1 1 26 ALA HA H 3.515 9.295 5.021 1.00 . A A . 26 ALA HA 1 1
28 33149 1 1 26 ALA HB1 H 3.620 9.193 2.567 1.00 . A A . 26 ALA HB1 1 1
28 33150 1 1 26 ALA HB2 H 5.233 8.448 2.648 1.00 . A A . 26 ALA HB2 1 1
28 33151 1 1 26 ALA HB3 H 3.823 7.563 3.245 1.00 . A A . 26 ALA HB3 1 1
28 33152 1 1 26 ALA N N 5.097 10.461 4.393 1.00 . A A . 26 ALA N 1 1
28 33153 1 1 26 ALA O O 6.552 8.135 5.219 1.00 . A A . 26 ALA O 1 1
28 33154 1 1 27 LYS C C 5.883 5.429 6.063 1.00 . A A . 27 LYS C 1 1
28 33155 1 1 27 LYS CA C 5.285 6.408 7.068 1.00 . A A . 27 LYS CA 1 1
28 33156 1 1 27 LYS CB C 4.126 5.727 7.792 1.00 . A A . 27 LYS CB 1 1
28 33157 1 1 27 LYS CD C 2.353 5.937 9.533 1.00 . A A . 27 LYS CD 1 1
28 33158 1 1 27 LYS CE C 1.834 6.716 10.742 1.00 . A A . 27 LYS CE 1 1
28 33159 1 1 27 LYS CG C 3.713 6.465 9.066 1.00 . A A . 27 LYS CG 1 1
28 33160 1 1 27 LYS H H 3.700 7.538 6.462 1.00 . A A . 27 LYS H 1 1
28 33161 1 1 27 LYS HA H 6.020 6.803 7.768 1.00 . A A . 27 LYS HA 1 1
28 33162 1 1 27 LYS HB2 H 3.275 5.647 7.115 1.00 . A A . 27 LYS HB2 1 1
28 33163 1 1 27 LYS HB3 H 4.424 4.721 8.023 1.00 . A A . 27 LYS HB3 1 1
28 33164 1 1 27 LYS HD2 H 1.635 6.057 8.721 1.00 . A A . 27 LYS HD2 1 1
28 33165 1 1 27 LYS HD3 H 2.433 4.875 9.773 1.00 . A A . 27 LYS HD3 1 1
28 33166 1 1 27 LYS HE2 H 2.499 6.567 11.594 1.00 . A A . 27 LYS HE2 1 1
28 33167 1 1 27 LYS HE3 H 1.798 7.779 10.499 1.00 . A A . 27 LYS HE3 1 1
28 33168 1 1 27 LYS HG2 H 4.471 6.291 9.831 1.00 . A A . 27 LYS HG2 1 1
28 33169 1 1 27 LYS HG3 H 3.637 7.535 8.865 1.00 . A A . 27 LYS HG3 1 1
28 33170 1 1 27 LYS HZ1 H -0.143 6.413 10.311 1.00 . A A . 27 LYS HZ1 1 1
28 33171 1 1 27 LYS HZ2 H 0.489 5.298 11.348 1.00 . A A . 27 LYS HZ2 1 1
28 33172 1 1 27 LYS HZ3 H 0.138 6.817 11.885 1.00 . A A . 27 LYS HZ3 1 1
28 33173 1 1 27 LYS N N 4.694 7.474 6.311 1.00 . A A . 27 LYS N 1 1
28 33174 1 1 27 LYS NZ N 0.474 6.276 11.100 1.00 . A A . 27 LYS NZ 1 1
28 33175 1 1 27 LYS O O 5.215 5.092 5.083 1.00 . A A . 27 LYS O 1 1
28 33176 1 1 28 PRO C C 6.952 2.726 5.353 1.00 . A A . 28 PRO C 1 1
28 33177 1 1 28 PRO CA C 7.710 4.050 5.320 1.00 . A A . 28 PRO CA 1 1
28 33178 1 1 28 PRO CB C 9.175 3.910 5.741 1.00 . A A . 28 PRO CB 1 1
28 33179 1 1 28 PRO CD C 8.009 5.222 7.381 1.00 . A A . 28 PRO CD 1 1
28 33180 1 1 28 PRO CG C 9.133 4.192 7.245 1.00 . A A . 28 PRO CG 1 1
28 33181 1 1 28 PRO HA H 7.631 4.492 4.325 1.00 . A A . 28 PRO HA 1 1
28 33182 1 1 28 PRO HB2 H 9.587 2.925 5.514 1.00 . A A . 28 PRO HB2 1 1
28 33183 1 1 28 PRO HB3 H 9.763 4.685 5.247 1.00 . A A . 28 PRO HB3 1 1
28 33184 1 1 28 PRO HD2 H 7.508 5.101 8.342 1.00 . A A . 28 PRO HD2 1 1
28 33185 1 1 28 PRO HD3 H 8.414 6.231 7.286 1.00 . A A . 28 PRO HD3 1 1
28 33186 1 1 28 PRO HG2 H 8.853 3.278 7.771 1.00 . A A . 28 PRO HG2 1 1
28 33187 1 1 28 PRO HG3 H 10.086 4.563 7.624 1.00 . A A . 28 PRO HG3 1 1
28 33188 1 1 28 PRO N N 7.117 4.959 6.266 1.00 . A A . 28 PRO N 1 1
28 33189 1 1 28 PRO O O 6.784 2.108 6.402 1.00 . A A . 28 PRO O 1 1
28 33190 1 1 29 VAL C C 6.820 -0.051 4.174 1.00 . A A . 29 VAL C 1 1
28 33191 1 1 29 VAL CA C 5.773 1.049 4.016 1.00 . A A . 29 VAL CA 1 1
28 33192 1 1 29 VAL CB C 5.095 1.040 2.642 1.00 . A A . 29 VAL CB 1 1
28 33193 1 1 29 VAL CG1 C 4.809 -0.357 2.112 1.00 . A A . 29 VAL CG1 1 1
28 33194 1 1 29 VAL CG2 C 3.767 1.774 2.770 1.00 . A A . 29 VAL CG2 1 1
28 33195 1 1 29 VAL H H 6.478 2.947 3.403 1.00 . A A . 29 VAL H 1 1
28 33196 1 1 29 VAL HA H 5.008 0.940 4.785 1.00 . A A . 29 VAL HA 1 1
28 33197 1 1 29 VAL HB H 5.714 1.542 1.902 1.00 . A A . 29 VAL HB 1 1
28 33198 1 1 29 VAL HG11 H 4.285 -0.947 2.862 1.00 . A A . 29 VAL HG11 1 1
28 33199 1 1 29 VAL HG12 H 4.185 -0.247 1.228 1.00 . A A . 29 VAL HG12 1 1
28 33200 1 1 29 VAL HG13 H 5.738 -0.850 1.826 1.00 . A A . 29 VAL HG13 1 1
28 33201 1 1 29 VAL HG21 H 3.931 2.792 3.124 1.00 . A A . 29 VAL HG21 1 1
28 33202 1 1 29 VAL HG22 H 3.265 1.790 1.804 1.00 . A A . 29 VAL HG22 1 1
28 33203 1 1 29 VAL HG23 H 3.145 1.236 3.483 1.00 . A A . 29 VAL HG23 1 1
28 33204 1 1 29 VAL N N 6.435 2.322 4.197 1.00 . A A . 29 VAL N 1 1
28 33205 1 1 29 VAL O O 6.564 -1.058 4.835 1.00 . A A . 29 VAL O 1 1
28 33206 1 1 30 LYS C C 9.353 -1.135 5.120 1.00 . A A . 30 LYS C 1 1
28 33207 1 1 30 LYS CA C 9.127 -0.747 3.655 1.00 . A A . 30 LYS CA 1 1
28 33208 1 1 30 LYS CB C 10.373 -0.079 3.051 1.00 . A A . 30 LYS CB 1 1
28 33209 1 1 30 LYS CD C 12.885 -0.325 2.681 1.00 . A A . 30 LYS CD 1 1
28 33210 1 1 30 LYS CE C 14.177 -0.804 3.356 1.00 . A A . 30 LYS CE 1 1
28 33211 1 1 30 LYS CG C 11.648 -0.863 3.403 1.00 . A A . 30 LYS CG 1 1
28 33212 1 1 30 LYS H H 8.151 1.020 3.069 1.00 . A A . 30 LYS H 1 1
28 33213 1 1 30 LYS HA H 8.917 -1.630 3.051 1.00 . A A . 30 LYS HA 1 1
28 33214 1 1 30 LYS HB2 H 10.261 -0.038 1.967 1.00 . A A . 30 LYS HB2 1 1
28 33215 1 1 30 LYS HB3 H 10.453 0.938 3.434 1.00 . A A . 30 LYS HB3 1 1
28 33216 1 1 30 LYS HD2 H 12.865 -0.663 1.643 1.00 . A A . 30 LYS HD2 1 1
28 33217 1 1 30 LYS HD3 H 12.875 0.765 2.717 1.00 . A A . 30 LYS HD3 1 1
28 33218 1 1 30 LYS HE2 H 15.026 -0.557 2.718 1.00 . A A . 30 LYS HE2 1 1
28 33219 1 1 30 LYS HE3 H 14.296 -0.291 4.311 1.00 . A A . 30 LYS HE3 1 1
28 33220 1 1 30 LYS HG2 H 11.838 -0.797 4.475 1.00 . A A . 30 LYS HG2 1 1
28 33221 1 1 30 LYS HG3 H 11.512 -1.913 3.136 1.00 . A A . 30 LYS HG3 1 1
28 33222 1 1 30 LYS HZ1 H 14.037 -2.785 2.757 1.00 . A A . 30 LYS HZ1 1 1
28 33223 1 1 30 LYS HZ2 H 15.050 -2.539 4.031 1.00 . A A . 30 LYS HZ2 1 1
28 33224 1 1 30 LYS HZ3 H 13.418 -2.510 4.233 1.00 . A A . 30 LYS HZ3 1 1
28 33225 1 1 30 LYS N N 7.997 0.158 3.565 1.00 . A A . 30 LYS N 1 1
28 33226 1 1 30 LYS NZ N 14.177 -2.257 3.612 1.00 . A A . 30 LYS NZ 1 1
28 33227 1 1 30 LYS O O 9.785 -0.315 5.928 1.00 . A A . 30 LYS O 1 1
28 33228 1 1 31 GLY C C 8.373 -2.529 7.897 1.00 . A A . 31 GLY C 1 1
28 33229 1 1 31 GLY CA C 9.296 -2.957 6.752 1.00 . A A . 31 GLY CA 1 1
28 33230 1 1 31 GLY H H 8.610 -2.980 4.753 1.00 . A A . 31 GLY H 1 1
28 33231 1 1 31 GLY HA2 H 9.212 -4.038 6.625 1.00 . A A . 31 GLY HA2 1 1
28 33232 1 1 31 GLY HA3 H 10.326 -2.736 7.036 1.00 . A A . 31 GLY HA3 1 1
28 33233 1 1 31 GLY N N 9.033 -2.381 5.454 1.00 . A A . 31 GLY N 1 1
28 33234 1 1 31 GLY O O 8.676 -2.904 9.030 1.00 . A A . 31 GLY O 1 1
28 33235 1 1 32 GLN C C 5.580 -2.858 9.041 1.00 . A A . 32 GLN C 1 1
28 33236 1 1 32 GLN CA C 6.365 -1.548 8.820 1.00 . A A . 32 GLN CA 1 1
28 33237 1 1 32 GLN CB C 5.552 -0.236 8.748 1.00 . A A . 32 GLN CB 1 1
28 33238 1 1 32 GLN CD C 3.601 0.972 7.564 1.00 . A A . 32 GLN CD 1 1
28 33239 1 1 32 GLN CG C 4.609 -0.184 7.561 1.00 . A A . 32 GLN CG 1 1
28 33240 1 1 32 GLN H H 7.000 -1.500 6.749 1.00 . A A . 32 GLN H 1 1
28 33241 1 1 32 GLN HA H 6.954 -1.405 9.721 1.00 . A A . 32 GLN HA 1 1
28 33242 1 1 32 GLN HB2 H 4.967 -0.130 9.662 1.00 . A A . 32 GLN HB2 1 1
28 33243 1 1 32 GLN HB3 H 6.240 0.609 8.687 1.00 . A A . 32 GLN HB3 1 1
28 33244 1 1 32 GLN HE21 H 4.963 2.282 6.813 1.00 . A A . 32 GLN HE21 1 1
28 33245 1 1 32 GLN HE22 H 3.302 2.904 6.936 1.00 . A A . 32 GLN HE22 1 1
28 33246 1 1 32 GLN HG2 H 5.223 -0.112 6.683 1.00 . A A . 32 GLN HG2 1 1
28 33247 1 1 32 GLN HG3 H 4.090 -1.132 7.551 1.00 . A A . 32 GLN HG3 1 1
28 33248 1 1 32 GLN N N 7.279 -1.768 7.688 1.00 . A A . 32 GLN N 1 1
28 33249 1 1 32 GLN NE2 N 3.987 2.151 7.066 1.00 . A A . 32 GLN NE2 1 1
28 33250 1 1 32 GLN O O 5.846 -3.866 8.384 1.00 . A A . 32 GLN O 1 1
28 33251 1 1 32 GLN OE1 O 2.458 0.778 7.966 1.00 . A A . 32 GLN OE1 1 1
28 33252 1 1 33 GLY C C 3.001 -4.715 9.361 1.00 . A A . 33 GLY C 1 1
28 33253 1 1 33 GLY CA C 4.033 -4.186 10.335 1.00 . A A . 33 GLY CA 1 1
28 33254 1 1 33 GLY H H 4.250 -2.034 10.348 1.00 . A A . 33 GLY H 1 1
28 33255 1 1 33 GLY HA2 H 4.835 -4.915 10.462 1.00 . A A . 33 GLY HA2 1 1
28 33256 1 1 33 GLY HA3 H 3.508 -4.138 11.282 1.00 . A A . 33 GLY HA3 1 1
28 33257 1 1 33 GLY N N 4.616 -2.898 9.957 1.00 . A A . 33 GLY N 1 1
28 33258 1 1 33 GLY O O 2.069 -4.007 9.006 1.00 . A A . 33 GLY O 1 1
28 33259 1 1 34 ALA C C 0.731 -6.455 8.579 1.00 . A A . 34 ALA C 1 1
28 33260 1 1 34 ALA CA C 2.178 -6.709 8.159 1.00 . A A . 34 ALA CA 1 1
28 33261 1 1 34 ALA CB C 2.502 -8.192 8.278 1.00 . A A . 34 ALA CB 1 1
28 33262 1 1 34 ALA H H 4.010 -6.443 9.177 1.00 . A A . 34 ALA H 1 1
28 33263 1 1 34 ALA HA H 2.295 -6.401 7.120 1.00 . A A . 34 ALA HA 1 1
28 33264 1 1 34 ALA HB1 H 3.524 -8.366 7.947 1.00 . A A . 34 ALA HB1 1 1
28 33265 1 1 34 ALA HB2 H 2.407 -8.495 9.322 1.00 . A A . 34 ALA HB2 1 1
28 33266 1 1 34 ALA HB3 H 1.809 -8.759 7.660 1.00 . A A . 34 ALA HB3 1 1
28 33267 1 1 34 ALA N N 3.123 -5.987 8.992 1.00 . A A . 34 ALA N 1 1
28 33268 1 1 34 ALA O O -0.118 -6.208 7.732 1.00 . A A . 34 ALA O 1 1
28 33269 1 1 35 GLU C C -1.347 -4.863 10.056 1.00 . A A . 35 GLU C 1 1
28 33270 1 1 35 GLU CA C -0.878 -6.276 10.417 1.00 . A A . 35 GLU CA 1 1
28 33271 1 1 35 GLU CB C -0.770 -6.472 11.929 1.00 . A A . 35 GLU CB 1 1
28 33272 1 1 35 GLU CD C -0.402 -8.096 13.822 1.00 . A A . 35 GLU CD 1 1
28 33273 1 1 35 GLU CG C -0.478 -7.930 12.308 1.00 . A A . 35 GLU CG 1 1
28 33274 1 1 35 GLU H H 1.142 -6.707 10.570 1.00 . A A . 35 GLU H 1 1
28 33275 1 1 35 GLU HA H -1.583 -7.000 10.003 1.00 . A A . 35 GLU HA 1 1
28 33276 1 1 35 GLU HB2 H -0.001 -5.821 12.350 1.00 . A A . 35 GLU HB2 1 1
28 33277 1 1 35 GLU HB3 H -1.717 -6.187 12.357 1.00 . A A . 35 GLU HB3 1 1
28 33278 1 1 35 GLU HG2 H -1.270 -8.572 11.920 1.00 . A A . 35 GLU HG2 1 1
28 33279 1 1 35 GLU HG3 H 0.471 -8.258 11.884 1.00 . A A . 35 GLU HG3 1 1
28 33280 1 1 35 GLU N N 0.438 -6.515 9.880 1.00 . A A . 35 GLU N 1 1
28 33281 1 1 35 GLU O O -2.433 -4.689 9.500 1.00 . A A . 35 GLU O 1 1
28 33282 1 1 35 GLU OE1 O 0.667 -7.755 14.372 1.00 . A A . 35 GLU OE1 1 1
28 33283 1 1 35 GLU OE2 O -1.415 -8.546 14.399 1.00 . A A . 35 GLU OE2 1 1
28 33284 1 1 36 GLU C C -1.055 -2.325 8.595 1.00 . A A . 36 GLU C 1 1
28 33285 1 1 36 GLU CA C -0.752 -2.467 10.082 1.00 . A A . 36 GLU CA 1 1
28 33286 1 1 36 GLU CB C 0.491 -1.633 10.445 1.00 . A A . 36 GLU CB 1 1
28 33287 1 1 36 GLU CD C 2.127 -0.866 12.187 1.00 . A A . 36 GLU CD 1 1
28 33288 1 1 36 GLU CG C 0.937 -1.779 11.903 1.00 . A A . 36 GLU CG 1 1
28 33289 1 1 36 GLU H H 0.416 -4.106 10.696 1.00 . A A . 36 GLU H 1 1
28 33290 1 1 36 GLU HA H -1.608 -2.123 10.664 1.00 . A A . 36 GLU HA 1 1
28 33291 1 1 36 GLU HB2 H 1.332 -1.885 9.803 1.00 . A A . 36 GLU HB2 1 1
28 33292 1 1 36 GLU HB3 H 0.280 -0.585 10.260 1.00 . A A . 36 GLU HB3 1 1
28 33293 1 1 36 GLU HG2 H 0.107 -1.515 12.558 1.00 . A A . 36 GLU HG2 1 1
28 33294 1 1 36 GLU HG3 H 1.238 -2.805 12.114 1.00 . A A . 36 GLU HG3 1 1
28 33295 1 1 36 GLU N N -0.506 -3.869 10.367 1.00 . A A . 36 GLU N 1 1
28 33296 1 1 36 GLU O O -2.101 -1.822 8.205 1.00 . A A . 36 GLU O 1 1
28 33297 1 1 36 GLU OE1 O 3.195 -1.127 11.589 1.00 . A A . 36 GLU OE1 1 1
28 33298 1 1 36 GLU OE2 O 1.943 0.084 12.978 1.00 . A A . 36 GLU OE2 1 1
28 33299 1 1 37 LEU C C -1.451 -3.393 5.796 1.00 . A A . 37 LEU C 1 1
28 33300 1 1 37 LEU CA C -0.182 -2.746 6.333 1.00 . A A . 37 LEU CA 1 1
28 33301 1 1 37 LEU CB C 1.059 -3.416 5.743 1.00 . A A . 37 LEU CB 1 1
28 33302 1 1 37 LEU CD1 C 3.563 -3.480 5.649 1.00 . A A . 37 LEU CD1 1 1
28 33303 1 1 37 LEU CD2 C 2.384 -1.331 5.158 1.00 . A A . 37 LEU CD2 1 1
28 33304 1 1 37 LEU CG C 2.346 -2.617 5.988 1.00 . A A . 37 LEU CG 1 1
28 33305 1 1 37 LEU H H 0.683 -3.246 8.201 1.00 . A A . 37 LEU H 1 1
28 33306 1 1 37 LEU HA H -0.207 -1.700 6.034 1.00 . A A . 37 LEU HA 1 1
28 33307 1 1 37 LEU HB2 H 1.170 -4.400 6.194 1.00 . A A . 37 LEU HB2 1 1
28 33308 1 1 37 LEU HB3 H 0.899 -3.539 4.675 1.00 . A A . 37 LEU HB3 1 1
28 33309 1 1 37 LEU HD11 H 3.505 -3.816 4.616 1.00 . A A . 37 LEU HD11 1 1
28 33310 1 1 37 LEU HD12 H 4.486 -2.917 5.794 1.00 . A A . 37 LEU HD12 1 1
28 33311 1 1 37 LEU HD13 H 3.578 -4.343 6.310 1.00 . A A . 37 LEU HD13 1 1
28 33312 1 1 37 LEU HD21 H 2.124 -1.540 4.123 1.00 . A A . 37 LEU HD21 1 1
28 33313 1 1 37 LEU HD22 H 1.683 -0.610 5.570 1.00 . A A . 37 LEU HD22 1 1
28 33314 1 1 37 LEU HD23 H 3.381 -0.895 5.187 1.00 . A A . 37 LEU HD23 1 1
28 33315 1 1 37 LEU HG H 2.398 -2.359 7.043 1.00 . A A . 37 LEU HG 1 1
28 33316 1 1 37 LEU N N -0.123 -2.804 7.777 1.00 . A A . 37 LEU N 1 1
28 33317 1 1 37 LEU O O -2.090 -2.817 4.931 1.00 . A A . 37 LEU O 1 1
28 33318 1 1 38 TYR C C -4.238 -4.408 6.044 1.00 . A A . 38 TYR C 1 1
28 33319 1 1 38 TYR CA C -3.016 -5.268 5.786 1.00 . A A . 38 TYR CA 1 1
28 33320 1 1 38 TYR CB C -3.190 -6.609 6.507 1.00 . A A . 38 TYR CB 1 1
28 33321 1 1 38 TYR CD1 C -4.616 -7.577 4.596 1.00 . A A . 38 TYR CD1 1 1
28 33322 1 1 38 TYR CD2 C -4.873 -8.465 6.844 1.00 . A A . 38 TYR CD2 1 1
28 33323 1 1 38 TYR CE1 C -5.575 -8.492 4.125 1.00 . A A . 38 TYR CE1 1 1
28 33324 1 1 38 TYR CE2 C -5.848 -9.363 6.375 1.00 . A A . 38 TYR CE2 1 1
28 33325 1 1 38 TYR CG C -4.258 -7.555 5.962 1.00 . A A . 38 TYR CG 1 1
28 33326 1 1 38 TYR CZ C -6.205 -9.374 5.017 1.00 . A A . 38 TYR CZ 1 1
28 33327 1 1 38 TYR H H -1.222 -5.042 6.938 1.00 . A A . 38 TYR H 1 1
28 33328 1 1 38 TYR HA H -2.897 -5.420 4.717 1.00 . A A . 38 TYR HA 1 1
28 33329 1 1 38 TYR HB2 H -2.229 -7.093 6.510 1.00 . A A . 38 TYR HB2 1 1
28 33330 1 1 38 TYR HB3 H -3.408 -6.424 7.557 1.00 . A A . 38 TYR HB3 1 1
28 33331 1 1 38 TYR HD1 H -4.146 -6.926 3.876 1.00 . A A . 38 TYR HD1 1 1
28 33332 1 1 38 TYR HD2 H -4.591 -8.484 7.887 1.00 . A A . 38 TYR HD2 1 1
28 33333 1 1 38 TYR HE1 H -5.822 -8.514 3.074 1.00 . A A . 38 TYR HE1 1 1
28 33334 1 1 38 TYR HE2 H -6.317 -10.056 7.058 1.00 . A A . 38 TYR HE2 1 1
28 33335 1 1 38 TYR HH H -7.385 -10.178 3.644 1.00 . A A . 38 TYR HH 1 1
28 33336 1 1 38 TYR N N -1.822 -4.583 6.265 1.00 . A A . 38 TYR N 1 1
28 33337 1 1 38 TYR O O -4.992 -4.065 5.138 1.00 . A A . 38 TYR O 1 1
28 33338 1 1 38 TYR OH O -7.164 -10.242 4.583 1.00 . A A . 38 TYR OH 1 1
28 33339 1 1 39 LYS C C -5.637 -1.951 7.006 1.00 . A A . 39 LYS C 1 1
28 33340 1 1 39 LYS CA C -5.559 -3.287 7.746 1.00 . A A . 39 LYS CA 1 1
28 33341 1 1 39 LYS CB C -5.532 -3.081 9.265 1.00 . A A . 39 LYS CB 1 1
28 33342 1 1 39 LYS CD C -7.087 -5.107 9.788 1.00 . A A . 39 LYS CD 1 1
28 33343 1 1 39 LYS CE C -8.343 -4.253 10.030 1.00 . A A . 39 LYS CE 1 1
28 33344 1 1 39 LYS CG C -5.760 -4.375 10.060 1.00 . A A . 39 LYS CG 1 1
28 33345 1 1 39 LYS H H -3.733 -4.455 7.974 1.00 . A A . 39 LYS H 1 1
28 33346 1 1 39 LYS HA H -6.455 -3.830 7.451 1.00 . A A . 39 LYS HA 1 1
28 33347 1 1 39 LYS HB2 H -4.559 -2.672 9.544 1.00 . A A . 39 LYS HB2 1 1
28 33348 1 1 39 LYS HB3 H -6.284 -2.346 9.548 1.00 . A A . 39 LYS HB3 1 1
28 33349 1 1 39 LYS HD2 H -7.099 -5.527 8.782 1.00 . A A . 39 LYS HD2 1 1
28 33350 1 1 39 LYS HD3 H -7.124 -5.947 10.485 1.00 . A A . 39 LYS HD3 1 1
28 33351 1 1 39 LYS HE2 H -9.178 -4.923 10.245 1.00 . A A . 39 LYS HE2 1 1
28 33352 1 1 39 LYS HE3 H -8.195 -3.604 10.894 1.00 . A A . 39 LYS HE3 1 1
28 33353 1 1 39 LYS HG2 H -4.943 -5.066 9.850 1.00 . A A . 39 LYS HG2 1 1
28 33354 1 1 39 LYS HG3 H -5.712 -4.125 11.121 1.00 . A A . 39 LYS HG3 1 1
28 33355 1 1 39 LYS HZ1 H -8.875 -4.053 8.060 1.00 . A A . 39 LYS HZ1 1 1
28 33356 1 1 39 LYS HZ2 H -9.574 -2.942 9.052 1.00 . A A . 39 LYS HZ2 1 1
28 33357 1 1 39 LYS HZ3 H -7.994 -2.785 8.628 1.00 . A A . 39 LYS HZ3 1 1
28 33358 1 1 39 LYS N N -4.419 -4.081 7.318 1.00 . A A . 39 LYS N 1 1
28 33359 1 1 39 LYS NZ N -8.722 -3.447 8.853 1.00 . A A . 39 LYS NZ 1 1
28 33360 1 1 39 LYS O O -6.693 -1.590 6.492 1.00 . A A . 39 LYS O 1 1
28 33361 1 1 40 LYS C C -4.615 -0.036 4.788 1.00 . A A . 40 LYS C 1 1
28 33362 1 1 40 LYS CA C -4.479 0.079 6.306 1.00 . A A . 40 LYS CA 1 1
28 33363 1 1 40 LYS CB C -3.166 0.727 6.718 1.00 . A A . 40 LYS CB 1 1
28 33364 1 1 40 LYS CD C -1.855 1.799 8.533 1.00 . A A . 40 LYS CD 1 1
28 33365 1 1 40 LYS CE C -1.743 2.205 10.003 1.00 . A A . 40 LYS CE 1 1
28 33366 1 1 40 LYS CG C -3.178 1.111 8.206 1.00 . A A . 40 LYS CG 1 1
28 33367 1 1 40 LYS H H -3.669 -1.493 7.382 1.00 . A A . 40 LYS H 1 1
28 33368 1 1 40 LYS HA H -5.301 0.699 6.668 1.00 . A A . 40 LYS HA 1 1
28 33369 1 1 40 LYS HB2 H -2.329 0.064 6.493 1.00 . A A . 40 LYS HB2 1 1
28 33370 1 1 40 LYS HB3 H -3.054 1.613 6.120 1.00 . A A . 40 LYS HB3 1 1
28 33371 1 1 40 LYS HD2 H -1.021 1.146 8.268 1.00 . A A . 40 LYS HD2 1 1
28 33372 1 1 40 LYS HD3 H -1.813 2.699 7.929 1.00 . A A . 40 LYS HD3 1 1
28 33373 1 1 40 LYS HE2 H -2.572 2.865 10.263 1.00 . A A . 40 LYS HE2 1 1
28 33374 1 1 40 LYS HE3 H -1.780 1.318 10.637 1.00 . A A . 40 LYS HE3 1 1
28 33375 1 1 40 LYS HG2 H -4.005 1.797 8.398 1.00 . A A . 40 LYS HG2 1 1
28 33376 1 1 40 LYS HG3 H -3.304 0.232 8.837 1.00 . A A . 40 LYS HG3 1 1
28 33377 1 1 40 LYS HZ1 H -0.430 3.731 9.636 1.00 . A A . 40 LYS HZ1 1 1
28 33378 1 1 40 LYS HZ2 H -0.423 3.211 11.206 1.00 . A A . 40 LYS HZ2 1 1
28 33379 1 1 40 LYS HZ3 H 0.303 2.311 10.029 1.00 . A A . 40 LYS HZ3 1 1
28 33380 1 1 40 LYS N N -4.535 -1.207 6.947 1.00 . A A . 40 LYS N 1 1
28 33381 1 1 40 LYS NZ N -0.476 2.920 10.240 1.00 . A A . 40 LYS NZ 1 1
28 33382 1 1 40 LYS O O -5.298 0.786 4.189 1.00 . A A . 40 LYS O 1 1
28 33383 1 1 41 MET C C -5.536 -1.574 2.349 1.00 . A A . 41 MET C 1 1
28 33384 1 1 41 MET CA C -4.090 -1.211 2.708 1.00 . A A . 41 MET CA 1 1
28 33385 1 1 41 MET CB C -2.983 -2.132 2.143 1.00 . A A . 41 MET CB 1 1
28 33386 1 1 41 MET CE C -2.716 -4.177 -0.432 1.00 . A A . 41 MET CE 1 1
28 33387 1 1 41 MET CG C -3.171 -3.656 2.179 1.00 . A A . 41 MET CG 1 1
28 33388 1 1 41 MET H H -3.431 -1.688 4.678 1.00 . A A . 41 MET H 1 1
28 33389 1 1 41 MET HA H -3.896 -0.238 2.257 1.00 . A A . 41 MET HA 1 1
28 33390 1 1 41 MET HB2 H -2.931 -1.864 1.093 1.00 . A A . 41 MET HB2 1 1
28 33391 1 1 41 MET HB3 H -2.027 -1.891 2.599 1.00 . A A . 41 MET HB3 1 1
28 33392 1 1 41 MET HE1 H -2.259 -3.193 -0.482 1.00 . A A . 41 MET HE1 1 1
28 33393 1 1 41 MET HE2 H -1.981 -4.884 -0.070 1.00 . A A . 41 MET HE2 1 1
28 33394 1 1 41 MET HE3 H -3.052 -4.467 -1.424 1.00 . A A . 41 MET HE3 1 1
28 33395 1 1 41 MET HG2 H -2.222 -4.219 2.119 1.00 . A A . 41 MET HG2 1 1
28 33396 1 1 41 MET HG3 H -3.704 -3.949 3.076 1.00 . A A . 41 MET HG3 1 1
28 33397 1 1 41 MET N N -3.987 -1.031 4.151 1.00 . A A . 41 MET N 1 1
28 33398 1 1 41 MET O O -6.088 -1.046 1.383 1.00 . A A . 41 MET O 1 1
28 33399 1 1 41 MET SD S -4.084 -4.205 0.745 1.00 . A A . 41 MET SD 1 1
28 33400 1 1 42 LYS C C -8.383 -1.391 3.185 1.00 . A A . 42 LYS C 1 1
28 33401 1 1 42 LYS CA C -7.603 -2.698 3.020 1.00 . A A . 42 LYS CA 1 1
28 33402 1 1 42 LYS CB C -8.080 -3.720 4.061 1.00 . A A . 42 LYS CB 1 1
28 33403 1 1 42 LYS CD C -8.039 -6.156 4.784 1.00 . A A . 42 LYS CD 1 1
28 33404 1 1 42 LYS CE C -9.510 -6.107 5.213 1.00 . A A . 42 LYS CE 1 1
28 33405 1 1 42 LYS CG C -7.703 -5.152 3.673 1.00 . A A . 42 LYS CG 1 1
28 33406 1 1 42 LYS H H -5.673 -2.843 3.937 1.00 . A A . 42 LYS H 1 1
28 33407 1 1 42 LYS HA H -7.797 -3.089 2.020 1.00 . A A . 42 LYS HA 1 1
28 33408 1 1 42 LYS HB2 H -7.671 -3.478 5.041 1.00 . A A . 42 LYS HB2 1 1
28 33409 1 1 42 LYS HB3 H -9.167 -3.655 4.112 1.00 . A A . 42 LYS HB3 1 1
28 33410 1 1 42 LYS HD2 H -7.836 -7.152 4.397 1.00 . A A . 42 LYS HD2 1 1
28 33411 1 1 42 LYS HD3 H -7.392 -5.973 5.645 1.00 . A A . 42 LYS HD3 1 1
28 33412 1 1 42 LYS HE2 H -9.719 -5.172 5.734 1.00 . A A . 42 LYS HE2 1 1
28 33413 1 1 42 LYS HE3 H -10.150 -6.173 4.331 1.00 . A A . 42 LYS HE3 1 1
28 33414 1 1 42 LYS HG2 H -8.251 -5.426 2.772 1.00 . A A . 42 LYS HG2 1 1
28 33415 1 1 42 LYS HG3 H -6.634 -5.204 3.460 1.00 . A A . 42 LYS HG3 1 1
28 33416 1 1 42 LYS HZ1 H -9.668 -8.103 5.644 1.00 . A A . 42 LYS HZ1 1 1
28 33417 1 1 42 LYS HZ2 H -9.261 -7.175 6.943 1.00 . A A . 42 LYS HZ2 1 1
28 33418 1 1 42 LYS HZ3 H -10.810 -7.172 6.381 1.00 . A A . 42 LYS HZ3 1 1
28 33419 1 1 42 LYS N N -6.179 -2.418 3.166 1.00 . A A . 42 LYS N 1 1
28 33420 1 1 42 LYS NZ N -9.837 -7.225 6.115 1.00 . A A . 42 LYS NZ 1 1
28 33421 1 1 42 LYS O O -9.206 -1.053 2.343 1.00 . A A . 42 LYS O 1 1
28 33422 1 1 43 GLY C C -8.667 1.589 3.373 1.00 . A A . 43 GLY C 1 1
28 33423 1 1 43 GLY CA C -8.766 0.620 4.552 1.00 . A A . 43 GLY CA 1 1
28 33424 1 1 43 GLY H H -7.445 -0.995 4.937 1.00 . A A . 43 GLY H 1 1
28 33425 1 1 43 GLY HA2 H -9.813 0.439 4.788 1.00 . A A . 43 GLY HA2 1 1
28 33426 1 1 43 GLY HA3 H -8.282 1.053 5.424 1.00 . A A . 43 GLY HA3 1 1
28 33427 1 1 43 GLY N N -8.118 -0.650 4.263 1.00 . A A . 43 GLY N 1 1
28 33428 1 1 43 GLY O O -9.636 2.265 3.025 1.00 . A A . 43 GLY O 1 1
28 33429 1 1 44 TYR C C -8.099 1.955 0.455 1.00 . A A . 44 TYR C 1 1
28 33430 1 1 44 TYR CA C -7.227 2.472 1.595 1.00 . A A . 44 TYR CA 1 1
28 33431 1 1 44 TYR CB C -5.734 2.431 1.234 1.00 . A A . 44 TYR CB 1 1
28 33432 1 1 44 TYR CD1 C -5.185 4.779 2.042 1.00 . A A . 44 TYR CD1 1 1
28 33433 1 1 44 TYR CD2 C -3.564 3.013 2.428 1.00 . A A . 44 TYR CD2 1 1
28 33434 1 1 44 TYR CE1 C -4.357 5.687 2.726 1.00 . A A . 44 TYR CE1 1 1
28 33435 1 1 44 TYR CE2 C -2.707 3.941 3.047 1.00 . A A . 44 TYR CE2 1 1
28 33436 1 1 44 TYR CG C -4.831 3.418 1.962 1.00 . A A . 44 TYR CG 1 1
28 33437 1 1 44 TYR CZ C -3.130 5.263 3.250 1.00 . A A . 44 TYR CZ 1 1
28 33438 1 1 44 TYR H H -6.700 1.152 3.145 1.00 . A A . 44 TYR H 1 1
28 33439 1 1 44 TYR HA H -7.542 3.493 1.803 1.00 . A A . 44 TYR HA 1 1
28 33440 1 1 44 TYR HB2 H -5.360 1.419 1.377 1.00 . A A . 44 TYR HB2 1 1
28 33441 1 1 44 TYR HB3 H -5.663 2.638 0.174 1.00 . A A . 44 TYR HB3 1 1
28 33442 1 1 44 TYR HD1 H -6.098 5.142 1.598 1.00 . A A . 44 TYR HD1 1 1
28 33443 1 1 44 TYR HD2 H -3.224 2.000 2.280 1.00 . A A . 44 TYR HD2 1 1
28 33444 1 1 44 TYR HE1 H -4.675 6.710 2.858 1.00 . A A . 44 TYR HE1 1 1
28 33445 1 1 44 TYR HE2 H -1.706 3.655 3.315 1.00 . A A . 44 TYR HE2 1 1
28 33446 1 1 44 TYR HH H -1.438 5.807 4.057 1.00 . A A . 44 TYR HH 1 1
28 33447 1 1 44 TYR N N -7.480 1.670 2.769 1.00 . A A . 44 TYR N 1 1
28 33448 1 1 44 TYR O O -8.834 2.746 -0.129 1.00 . A A . 44 TYR O 1 1
28 33449 1 1 44 TYR OH O -2.293 6.174 3.823 1.00 . A A . 44 TYR OH 1 1
28 33450 1 1 45 ALA C C -10.361 0.411 -0.699 1.00 . A A . 45 ALA C 1 1
28 33451 1 1 45 ALA CA C -8.884 0.057 -0.899 1.00 . A A . 45 ALA CA 1 1
28 33452 1 1 45 ALA CB C -8.704 -1.467 -0.917 1.00 . A A . 45 ALA CB 1 1
28 33453 1 1 45 ALA H H -7.410 0.049 0.653 1.00 . A A . 45 ALA H 1 1
28 33454 1 1 45 ALA HA H -8.571 0.460 -1.862 1.00 . A A . 45 ALA HA 1 1
28 33455 1 1 45 ALA HB1 H -7.650 -1.736 -0.977 1.00 . A A . 45 ALA HB1 1 1
28 33456 1 1 45 ALA HB2 H -9.125 -1.914 -0.018 1.00 . A A . 45 ALA HB2 1 1
28 33457 1 1 45 ALA HB3 H -9.226 -1.879 -1.781 1.00 . A A . 45 ALA HB3 1 1
28 33458 1 1 45 ALA N N -8.050 0.654 0.144 1.00 . A A . 45 ALA N 1 1
28 33459 1 1 45 ALA O O -11.051 0.791 -1.641 1.00 . A A . 45 ALA O 1 1
28 33460 1 1 46 ASP C C -12.507 2.104 0.862 1.00 . A A . 46 ASP C 1 1
28 33461 1 1 46 ASP CA C -12.204 0.603 0.937 1.00 . A A . 46 ASP CA 1 1
28 33462 1 1 46 ASP CB C -12.454 0.114 2.374 1.00 . A A . 46 ASP CB 1 1
28 33463 1 1 46 ASP CG C -12.242 -1.385 2.575 1.00 . A A . 46 ASP CG 1 1
28 33464 1 1 46 ASP H H -10.198 -0.032 1.256 1.00 . A A . 46 ASP H 1 1
28 33465 1 1 46 ASP HA H -12.890 0.087 0.263 1.00 . A A . 46 ASP HA 1 1
28 33466 1 1 46 ASP HB2 H -11.791 0.654 3.049 1.00 . A A . 46 ASP HB2 1 1
28 33467 1 1 46 ASP HB3 H -13.484 0.344 2.648 1.00 . A A . 46 ASP HB3 1 1
28 33468 1 1 46 ASP N N -10.834 0.305 0.544 1.00 . A A . 46 ASP N 1 1
28 33469 1 1 46 ASP O O -13.669 2.494 0.937 1.00 . A A . 46 ASP O 1 1
28 33470 1 1 46 ASP OD1 O -12.509 -2.144 1.618 1.00 . A A . 46 ASP OD1 1 1
28 33471 1 1 46 ASP OD2 O -11.831 -1.749 3.699 1.00 . A A . 46 ASP OD2 1 1
28 33472 1 1 47 GLY C C -12.091 4.922 2.091 1.00 . A A . 47 GLY C 1 1
28 33473 1 1 47 GLY CA C -11.637 4.397 0.729 1.00 . A A . 47 GLY CA 1 1
28 33474 1 1 47 GLY H H -10.537 2.596 0.689 1.00 . A A . 47 GLY H 1 1
28 33475 1 1 47 GLY HA2 H -10.677 4.851 0.484 1.00 . A A . 47 GLY HA2 1 1
28 33476 1 1 47 GLY HA3 H -12.364 4.679 -0.034 1.00 . A A . 47 GLY HA3 1 1
28 33477 1 1 47 GLY N N -11.482 2.953 0.753 1.00 . A A . 47 GLY N 1 1
28 33478 1 1 47 GLY O O -12.755 5.953 2.159 1.00 . A A . 47 GLY O 1 1
28 33479 1 1 48 SER C C -10.849 5.208 5.203 1.00 . A A . 48 SER C 1 1
28 33480 1 1 48 SER CA C -12.078 4.596 4.535 1.00 . A A . 48 SER CA 1 1
28 33481 1 1 48 SER CB C -12.580 3.358 5.283 1.00 . A A . 48 SER CB 1 1
28 33482 1 1 48 SER H H -11.162 3.387 3.059 1.00 . A A . 48 SER H 1 1
28 33483 1 1 48 SER HA H -12.878 5.339 4.545 1.00 . A A . 48 SER HA 1 1
28 33484 1 1 48 SER HB2 H -12.735 3.606 6.335 1.00 . A A . 48 SER HB2 1 1
28 33485 1 1 48 SER HB3 H -13.532 3.050 4.849 1.00 . A A . 48 SER HB3 1 1
28 33486 1 1 48 SER HG H -12.029 1.503 5.547 1.00 . A A . 48 SER HG 1 1
28 33487 1 1 48 SER N N -11.733 4.220 3.173 1.00 . A A . 48 SER N 1 1
28 33488 1 1 48 SER O O -10.889 6.335 5.693 1.00 . A A . 48 SER O 1 1
28 33489 1 1 48 SER OG O -11.648 2.298 5.163 1.00 . A A . 48 SER OG 1 1
28 33490 1 1 49 TYR C C -7.818 5.934 4.878 1.00 . A A . 49 TYR C 1 1
28 33491 1 1 49 TYR CA C -8.486 4.908 5.797 1.00 . A A . 49 TYR CA 1 1
28 33492 1 1 49 TYR CB C -7.571 3.696 6.055 1.00 . A A . 49 TYR CB 1 1
28 33493 1 1 49 TYR CD1 C -6.322 4.513 8.101 1.00 . A A . 49 TYR CD1 1 1
28 33494 1 1 49 TYR CD2 C -5.043 3.956 6.108 1.00 . A A . 49 TYR CD2 1 1
28 33495 1 1 49 TYR CE1 C -5.147 4.964 8.726 1.00 . A A . 49 TYR CE1 1 1
28 33496 1 1 49 TYR CE2 C -3.870 4.420 6.729 1.00 . A A . 49 TYR CE2 1 1
28 33497 1 1 49 TYR CG C -6.278 4.023 6.784 1.00 . A A . 49 TYR CG 1 1
28 33498 1 1 49 TYR CZ C -3.921 4.921 8.041 1.00 . A A . 49 TYR CZ 1 1
28 33499 1 1 49 TYR H H -9.810 3.543 4.786 1.00 . A A . 49 TYR H 1 1
28 33500 1 1 49 TYR HA H -8.695 5.388 6.754 1.00 . A A . 49 TYR HA 1 1
28 33501 1 1 49 TYR HB2 H -8.115 2.956 6.639 1.00 . A A . 49 TYR HB2 1 1
28 33502 1 1 49 TYR HB3 H -7.322 3.245 5.096 1.00 . A A . 49 TYR HB3 1 1
28 33503 1 1 49 TYR HD1 H -7.263 4.567 8.629 1.00 . A A . 49 TYR HD1 1 1
28 33504 1 1 49 TYR HD2 H -5.000 3.586 5.094 1.00 . A A . 49 TYR HD2 1 1
28 33505 1 1 49 TYR HE1 H -5.193 5.368 9.725 1.00 . A A . 49 TYR HE1 1 1
28 33506 1 1 49 TYR HE2 H -2.941 4.412 6.181 1.00 . A A . 49 TYR HE2 1 1
28 33507 1 1 49 TYR HH H -1.990 5.269 8.133 1.00 . A A . 49 TYR HH 1 1
28 33508 1 1 49 TYR N N -9.742 4.462 5.210 1.00 . A A . 49 TYR N 1 1
28 33509 1 1 49 TYR O O -6.745 5.676 4.349 1.00 . A A . 49 TYR O 1 1
28 33510 1 1 49 TYR OH O -2.788 5.344 8.671 1.00 . A A . 49 TYR OH 1 1
28 33511 1 1 50 GLY C C -8.848 9.164 3.365 1.00 . A A . 50 GLY C 1 1
28 33512 1 1 50 GLY CA C -7.841 8.104 3.792 1.00 . A A . 50 GLY CA 1 1
28 33513 1 1 50 GLY H H -9.340 7.274 5.076 1.00 . A A . 50 GLY H 1 1
28 33514 1 1 50 GLY HA2 H -7.014 8.586 4.315 1.00 . A A . 50 GLY HA2 1 1
28 33515 1 1 50 GLY HA3 H -7.467 7.619 2.890 1.00 . A A . 50 GLY HA3 1 1
28 33516 1 1 50 GLY N N -8.429 7.099 4.662 1.00 . A A . 50 GLY N 1 1
28 33517 1 1 50 GLY O O -9.965 9.214 3.872 1.00 . A A . 50 GLY O 1 1
28 33518 1 1 51 GLY C C -8.398 11.768 0.770 1.00 . A A . 51 GLY C 1 1
28 33519 1 1 51 GLY CA C -9.224 11.088 1.861 1.00 . A A . 51 GLY CA 1 1
28 33520 1 1 51 GLY H H -7.496 9.934 2.047 1.00 . A A . 51 GLY H 1 1
28 33521 1 1 51 GLY HA2 H -10.140 10.680 1.434 1.00 . A A . 51 GLY HA2 1 1
28 33522 1 1 51 GLY HA3 H -9.472 11.812 2.638 1.00 . A A . 51 GLY HA3 1 1
28 33523 1 1 51 GLY N N -8.430 10.014 2.425 1.00 . A A . 51 GLY N 1 1
28 33524 1 1 51 GLY O O -7.189 11.543 0.695 1.00 . A A . 51 GLY O 1 1
28 33525 1 1 52 GLU C C -7.295 12.685 -1.840 1.00 . A A . 52 GLU C 1 1
28 33526 1 1 52 GLU CA C -8.514 13.350 -1.176 1.00 . A A . 52 GLU CA 1 1
28 33527 1 1 52 GLU CB C -8.262 14.813 -0.761 1.00 . A A . 52 GLU CB 1 1
28 33528 1 1 52 GLU CD C -9.540 15.055 1.427 1.00 . A A . 52 GLU CD 1 1
28 33529 1 1 52 GLU CG C -9.451 15.470 -0.042 1.00 . A A . 52 GLU CG 1 1
28 33530 1 1 52 GLU H H -10.044 12.706 0.124 1.00 . A A . 52 GLU H 1 1
28 33531 1 1 52 GLU HA H -9.295 13.373 -1.937 1.00 . A A . 52 GLU HA 1 1
28 33532 1 1 52 GLU HB2 H -7.404 14.889 -0.099 1.00 . A A . 52 GLU HB2 1 1
28 33533 1 1 52 GLU HB3 H -8.046 15.385 -1.665 1.00 . A A . 52 GLU HB3 1 1
28 33534 1 1 52 GLU HG2 H -9.317 16.552 -0.066 1.00 . A A . 52 GLU HG2 1 1
28 33535 1 1 52 GLU HG3 H -10.380 15.230 -0.560 1.00 . A A . 52 GLU HG3 1 1
28 33536 1 1 52 GLU N N -9.058 12.582 -0.059 1.00 . A A . 52 GLU N 1 1
28 33537 1 1 52 GLU O O -7.463 11.769 -2.640 1.00 . A A . 52 GLU O 1 1
28 33538 1 1 52 GLU OE1 O -8.606 15.415 2.178 1.00 . A A . 52 GLU OE1 1 1
28 33539 1 1 52 GLU OE2 O -10.520 14.355 1.761 1.00 . A A . 52 GLU OE2 1 1
28 33540 1 1 53 ARG C C -4.707 11.121 -2.114 1.00 . A A . 53 ARG C 1 1
28 33541 1 1 53 ARG CA C -4.807 12.646 -2.019 1.00 . A A . 53 ARG CA 1 1
28 33542 1 1 53 ARG CB C -3.708 13.232 -1.121 1.00 . A A . 53 ARG CB 1 1
28 33543 1 1 53 ARG CD C -3.268 13.770 1.335 1.00 . A A . 53 ARG CD 1 1
28 33544 1 1 53 ARG CG C -3.741 12.711 0.329 1.00 . A A . 53 ARG CG 1 1
28 33545 1 1 53 ARG CZ C -5.347 15.126 1.730 1.00 . A A . 53 ARG CZ 1 1
28 33546 1 1 53 ARG H H -5.990 13.809 -0.766 1.00 . A A . 53 ARG H 1 1
28 33547 1 1 53 ARG HA H -4.681 13.054 -3.023 1.00 . A A . 53 ARG HA 1 1
28 33548 1 1 53 ARG HB2 H -2.742 12.991 -1.544 1.00 . A A . 53 ARG HB2 1 1
28 33549 1 1 53 ARG HB3 H -3.810 14.317 -1.140 1.00 . A A . 53 ARG HB3 1 1
28 33550 1 1 53 ARG HD2 H -3.287 13.365 2.346 1.00 . A A . 53 ARG HD2 1 1
28 33551 1 1 53 ARG HD3 H -2.233 14.033 1.102 1.00 . A A . 53 ARG HD3 1 1
28 33552 1 1 53 ARG HE H -3.617 15.820 0.944 1.00 . A A . 53 ARG HE 1 1
28 33553 1 1 53 ARG HG2 H -4.743 12.399 0.607 1.00 . A A . 53 ARG HG2 1 1
28 33554 1 1 53 ARG HG3 H -3.095 11.832 0.403 1.00 . A A . 53 ARG HG3 1 1
28 33555 1 1 53 ARG HH11 H -5.618 13.169 2.251 1.00 . A A . 53 ARG HH11 1 1
28 33556 1 1 53 ARG HH12 H -6.994 14.219 2.506 1.00 . A A . 53 ARG HH12 1 1
28 33557 1 1 53 ARG HH21 H -5.451 17.131 1.339 1.00 . A A . 53 ARG HH21 1 1
28 33558 1 1 53 ARG HH22 H -6.914 16.401 1.971 1.00 . A A . 53 ARG HH22 1 1
28 33559 1 1 53 ARG N N -6.078 13.120 -1.495 1.00 . A A . 53 ARG N 1 1
28 33560 1 1 53 ARG NE N -4.083 14.996 1.298 1.00 . A A . 53 ARG NE 1 1
28 33561 1 1 53 ARG NH1 N -6.035 14.085 2.207 1.00 . A A . 53 ARG NH1 1 1
28 33562 1 1 53 ARG NH2 N -5.947 16.318 1.673 1.00 . A A . 53 ARG NH2 1 1
28 33563 1 1 53 ARG O O -4.137 10.585 -3.062 1.00 . A A . 53 ARG O 1 1
28 33564 1 1 54 LYS C C -5.983 8.294 -2.178 1.00 . A A . 54 LYS C 1 1
28 33565 1 1 54 LYS CA C -5.211 8.972 -1.047 1.00 . A A . 54 LYS CA 1 1
28 33566 1 1 54 LYS CB C -5.747 8.528 0.312 1.00 . A A . 54 LYS CB 1 1
28 33567 1 1 54 LYS CD C -3.549 8.955 1.546 1.00 . A A . 54 LYS CD 1 1
28 33568 1 1 54 LYS CE C -2.954 9.284 2.920 1.00 . A A . 54 LYS CE 1 1
28 33569 1 1 54 LYS CG C -5.056 9.233 1.486 1.00 . A A . 54 LYS CG 1 1
28 33570 1 1 54 LYS H H -5.822 10.915 -0.438 1.00 . A A . 54 LYS H 1 1
28 33571 1 1 54 LYS HA H -4.169 8.659 -1.131 1.00 . A A . 54 LYS HA 1 1
28 33572 1 1 54 LYS HB2 H -6.817 8.738 0.351 1.00 . A A . 54 LYS HB2 1 1
28 33573 1 1 54 LYS HB3 H -5.612 7.449 0.407 1.00 . A A . 54 LYS HB3 1 1
28 33574 1 1 54 LYS HD2 H -3.381 7.899 1.364 1.00 . A A . 54 LYS HD2 1 1
28 33575 1 1 54 LYS HD3 H -3.026 9.514 0.770 1.00 . A A . 54 LYS HD3 1 1
28 33576 1 1 54 LYS HE2 H -3.466 8.715 3.697 1.00 . A A . 54 LYS HE2 1 1
28 33577 1 1 54 LYS HE3 H -1.904 8.991 2.923 1.00 . A A . 54 LYS HE3 1 1
28 33578 1 1 54 LYS HG2 H -5.219 10.306 1.466 1.00 . A A . 54 LYS HG2 1 1
28 33579 1 1 54 LYS HG3 H -5.540 8.849 2.373 1.00 . A A . 54 LYS HG3 1 1
28 33580 1 1 54 LYS HZ1 H -4.007 11.010 3.238 1.00 . A A . 54 LYS HZ1 1 1
28 33581 1 1 54 LYS HZ2 H -2.637 10.888 4.144 1.00 . A A . 54 LYS HZ2 1 1
28 33582 1 1 54 LYS HZ3 H -2.529 11.247 2.541 1.00 . A A . 54 LYS HZ3 1 1
28 33583 1 1 54 LYS N N -5.271 10.420 -1.130 1.00 . A A . 54 LYS N 1 1
28 33584 1 1 54 LYS NZ N -3.040 10.719 3.234 1.00 . A A . 54 LYS NZ 1 1
28 33585 1 1 54 LYS O O -5.671 7.160 -2.522 1.00 . A A . 54 LYS O 1 1
28 33586 1 1 55 ALA C C -7.025 7.666 -4.897 1.00 . A A . 55 ALA C 1 1
28 33587 1 1 55 ALA CA C -7.816 8.453 -3.839 1.00 . A A . 55 ALA CA 1 1
28 33588 1 1 55 ALA CB C -8.591 9.600 -4.494 1.00 . A A . 55 ALA CB 1 1
28 33589 1 1 55 ALA H H -7.168 9.900 -2.386 1.00 . A A . 55 ALA H 1 1
28 33590 1 1 55 ALA HA H -8.547 7.779 -3.393 1.00 . A A . 55 ALA HA 1 1
28 33591 1 1 55 ALA HB1 H -9.216 10.096 -3.752 1.00 . A A . 55 ALA HB1 1 1
28 33592 1 1 55 ALA HB2 H -7.898 10.323 -4.926 1.00 . A A . 55 ALA HB2 1 1
28 33593 1 1 55 ALA HB3 H -9.230 9.204 -5.284 1.00 . A A . 55 ALA HB3 1 1
28 33594 1 1 55 ALA N N -6.980 8.971 -2.754 1.00 . A A . 55 ALA N 1 1
28 33595 1 1 55 ALA O O -7.441 6.583 -5.313 1.00 . A A . 55 ALA O 1 1
28 33596 1 1 56 MET C C -4.599 6.169 -5.785 1.00 . A A . 56 MET C 1 1
28 33597 1 1 56 MET CA C -5.028 7.543 -6.311 1.00 . A A . 56 MET CA 1 1
28 33598 1 1 56 MET CB C -3.824 8.450 -6.610 1.00 . A A . 56 MET CB 1 1
28 33599 1 1 56 MET CE C -2.146 6.587 -9.986 1.00 . A A . 56 MET CE 1 1
28 33600 1 1 56 MET CG C -2.850 7.831 -7.621 1.00 . A A . 56 MET CG 1 1
28 33601 1 1 56 MET H H -5.574 9.081 -4.937 1.00 . A A . 56 MET H 1 1
28 33602 1 1 56 MET HA H -5.604 7.400 -7.227 1.00 . A A . 56 MET HA 1 1
28 33603 1 1 56 MET HB2 H -4.188 9.395 -7.016 1.00 . A A . 56 MET HB2 1 1
28 33604 1 1 56 MET HB3 H -3.285 8.657 -5.684 1.00 . A A . 56 MET HB3 1 1
28 33605 1 1 56 MET HE1 H -1.292 7.262 -10.019 1.00 . A A . 56 MET HE1 1 1
28 33606 1 1 56 MET HE2 H -1.900 5.706 -9.394 1.00 . A A . 56 MET HE2 1 1
28 33607 1 1 56 MET HE3 H -2.411 6.284 -10.998 1.00 . A A . 56 MET HE3 1 1
28 33608 1 1 56 MET HG2 H -2.037 8.539 -7.784 1.00 . A A . 56 MET HG2 1 1
28 33609 1 1 56 MET HG3 H -2.423 6.920 -7.204 1.00 . A A . 56 MET HG3 1 1
28 33610 1 1 56 MET N N -5.883 8.205 -5.334 1.00 . A A . 56 MET N 1 1
28 33611 1 1 56 MET O O -4.762 5.149 -6.457 1.00 . A A . 56 MET O 1 1
28 33612 1 1 56 MET SD S -3.555 7.437 -9.242 1.00 . A A . 56 MET SD 1 1
28 33613 1 1 57 MET C C -4.809 3.981 -3.773 1.00 . A A . 57 MET C 1 1
28 33614 1 1 57 MET CA C -3.622 4.928 -3.910 1.00 . A A . 57 MET CA 1 1
28 33615 1 1 57 MET CB C -2.976 5.265 -2.565 1.00 . A A . 57 MET CB 1 1
28 33616 1 1 57 MET CE C -2.134 5.950 0.224 1.00 . A A . 57 MET CE 1 1
28 33617 1 1 57 MET CG C -2.608 4.016 -1.755 1.00 . A A . 57 MET CG 1 1
28 33618 1 1 57 MET H H -4.093 6.991 -4.011 1.00 . A A . 57 MET H 1 1
28 33619 1 1 57 MET HA H -2.866 4.450 -4.534 1.00 . A A . 57 MET HA 1 1
28 33620 1 1 57 MET HB2 H -2.078 5.850 -2.760 1.00 . A A . 57 MET HB2 1 1
28 33621 1 1 57 MET HB3 H -3.662 5.866 -1.973 1.00 . A A . 57 MET HB3 1 1
28 33622 1 1 57 MET HE1 H -3.216 5.901 0.308 1.00 . A A . 57 MET HE1 1 1
28 33623 1 1 57 MET HE2 H -1.682 6.183 1.185 1.00 . A A . 57 MET HE2 1 1
28 33624 1 1 57 MET HE3 H -1.858 6.720 -0.494 1.00 . A A . 57 MET HE3 1 1
28 33625 1 1 57 MET HG2 H -3.521 3.563 -1.370 1.00 . A A . 57 MET HG2 1 1
28 33626 1 1 57 MET HG3 H -2.111 3.290 -2.396 1.00 . A A . 57 MET HG3 1 1
28 33627 1 1 57 MET N N -4.056 6.148 -4.566 1.00 . A A . 57 MET N 1 1
28 33628 1 1 57 MET O O -4.686 2.821 -4.148 1.00 . A A . 57 MET O 1 1
28 33629 1 1 57 MET SD S -1.536 4.349 -0.336 1.00 . A A . 57 MET SD 1 1
28 33630 1 1 58 THR C C -7.484 2.964 -4.441 1.00 . A A . 58 THR C 1 1
28 33631 1 1 58 THR CA C -7.182 3.704 -3.134 1.00 . A A . 58 THR CA 1 1
28 33632 1 1 58 THR CB C -8.317 4.652 -2.709 1.00 . A A . 58 THR CB 1 1
28 33633 1 1 58 THR CG2 C -9.717 4.043 -2.822 1.00 . A A . 58 THR CG2 1 1
28 33634 1 1 58 THR H H -5.962 5.434 -2.960 1.00 . A A . 58 THR H 1 1
28 33635 1 1 58 THR HA H -7.055 2.962 -2.346 1.00 . A A . 58 THR HA 1 1
28 33636 1 1 58 THR HB H -8.309 5.531 -3.343 1.00 . A A . 58 THR HB 1 1
28 33637 1 1 58 THR HG1 H -8.323 4.349 -0.798 1.00 . A A . 58 THR HG1 1 1
28 33638 1 1 58 THR HG21 H -9.734 3.025 -2.437 1.00 . A A . 58 THR HG21 1 1
28 33639 1 1 58 THR HG22 H -10.429 4.651 -2.264 1.00 . A A . 58 THR HG22 1 1
28 33640 1 1 58 THR HG23 H -10.024 4.036 -3.867 1.00 . A A . 58 THR HG23 1 1
28 33641 1 1 58 THR N N -5.947 4.466 -3.264 1.00 . A A . 58 THR N 1 1
28 33642 1 1 58 THR O O -7.656 1.743 -4.437 1.00 . A A . 58 THR O 1 1
28 33643 1 1 58 THR OG1 O -8.092 5.081 -1.383 1.00 . A A . 58 THR OG1 1 1
28 33644 1 1 59 ASN C C -6.694 2.038 -7.192 1.00 . A A . 59 ASN C 1 1
28 33645 1 1 59 ASN CA C -7.797 3.040 -6.846 1.00 . A A . 59 ASN CA 1 1
28 33646 1 1 59 ASN CB C -7.975 4.048 -7.983 1.00 . A A . 59 ASN CB 1 1
28 33647 1 1 59 ASN CG C -8.712 3.468 -9.200 1.00 . A A . 59 ASN CG 1 1
28 33648 1 1 59 ASN H H -7.365 4.691 -5.537 1.00 . A A . 59 ASN H 1 1
28 33649 1 1 59 ASN HA H -8.750 2.527 -6.742 1.00 . A A . 59 ASN HA 1 1
28 33650 1 1 59 ASN HB2 H -8.568 4.886 -7.614 1.00 . A A . 59 ASN HB2 1 1
28 33651 1 1 59 ASN HB3 H -7.003 4.431 -8.297 1.00 . A A . 59 ASN HB3 1 1
28 33652 1 1 59 ASN HD21 H -8.310 1.449 -8.825 1.00 . A A . 59 ASN HD21 1 1
28 33653 1 1 59 ASN HD22 H -9.299 1.847 -10.214 1.00 . A A . 59 ASN HD22 1 1
28 33654 1 1 59 ASN N N -7.526 3.686 -5.568 1.00 . A A . 59 ASN N 1 1
28 33655 1 1 59 ASN ND2 N -8.773 2.148 -9.408 1.00 . A A . 59 ASN ND2 1 1
28 33656 1 1 59 ASN O O -6.993 0.948 -7.673 1.00 . A A . 59 ASN O 1 1
28 33657 1 1 59 ASN OD1 O -9.270 4.232 -9.979 1.00 . A A . 59 ASN OD1 1 1
28 33658 1 1 60 ALA C C -4.396 0.203 -6.547 1.00 . A A . 60 ALA C 1 1
28 33659 1 1 60 ALA CA C -4.310 1.532 -7.302 1.00 . A A . 60 ALA CA 1 1
28 33660 1 1 60 ALA CB C -2.983 2.245 -7.020 1.00 . A A . 60 ALA CB 1 1
28 33661 1 1 60 ALA H H -5.234 3.305 -6.550 1.00 . A A . 60 ALA H 1 1
28 33662 1 1 60 ALA HA H -4.347 1.318 -8.371 1.00 . A A . 60 ALA HA 1 1
28 33663 1 1 60 ALA HB1 H -2.947 3.189 -7.565 1.00 . A A . 60 ALA HB1 1 1
28 33664 1 1 60 ALA HB2 H -2.872 2.441 -5.954 1.00 . A A . 60 ALA HB2 1 1
28 33665 1 1 60 ALA HB3 H -2.156 1.615 -7.349 1.00 . A A . 60 ALA HB3 1 1
28 33666 1 1 60 ALA N N -5.429 2.402 -6.975 1.00 . A A . 60 ALA N 1 1
28 33667 1 1 60 ALA O O -4.222 -0.857 -7.140 1.00 . A A . 60 ALA O 1 1
28 33668 1 1 61 VAL C C -5.956 -1.775 -4.605 1.00 . A A . 61 VAL C 1 1
28 33669 1 1 61 VAL CA C -4.696 -0.930 -4.399 1.00 . A A . 61 VAL CA 1 1
28 33670 1 1 61 VAL CB C -4.436 -0.553 -2.930 1.00 . A A . 61 VAL CB 1 1
28 33671 1 1 61 VAL CG1 C -5.573 0.241 -2.288 1.00 . A A . 61 VAL CG1 1 1
28 33672 1 1 61 VAL CG2 C -4.193 -1.809 -2.092 1.00 . A A . 61 VAL CG2 1 1
28 33673 1 1 61 VAL H H -4.812 1.160 -4.811 1.00 . A A . 61 VAL H 1 1
28 33674 1 1 61 VAL HA H -3.853 -1.555 -4.701 1.00 . A A . 61 VAL HA 1 1
28 33675 1 1 61 VAL HB H -3.530 0.055 -2.888 1.00 . A A . 61 VAL HB 1 1
28 33676 1 1 61 VAL HG11 H -5.761 1.147 -2.847 1.00 . A A . 61 VAL HG11 1 1
28 33677 1 1 61 VAL HG12 H -6.478 -0.357 -2.282 1.00 . A A . 61 VAL HG12 1 1
28 33678 1 1 61 VAL HG13 H -5.308 0.508 -1.266 1.00 . A A . 61 VAL HG13 1 1
28 33679 1 1 61 VAL HG21 H -3.391 -2.393 -2.540 1.00 . A A . 61 VAL HG21 1 1
28 33680 1 1 61 VAL HG22 H -3.909 -1.515 -1.082 1.00 . A A . 61 VAL HG22 1 1
28 33681 1 1 61 VAL HG23 H -5.095 -2.418 -2.039 1.00 . A A . 61 VAL HG23 1 1
28 33682 1 1 61 VAL N N -4.667 0.254 -5.241 1.00 . A A . 61 VAL N 1 1
28 33683 1 1 61 VAL O O -5.844 -3.000 -4.662 1.00 . A A . 61 VAL O 1 1
28 33684 1 1 62 LYS C C -8.412 -2.920 -6.066 1.00 . A A . 62 LYS C 1 1
28 33685 1 1 62 LYS CA C -8.377 -1.948 -4.883 1.00 . A A . 62 LYS CA 1 1
28 33686 1 1 62 LYS CB C -9.582 -1.011 -4.887 1.00 . A A . 62 LYS CB 1 1
28 33687 1 1 62 LYS CD C -11.096 0.533 -6.246 1.00 . A A . 62 LYS CD 1 1
28 33688 1 1 62 LYS CE C -11.261 1.456 -5.035 1.00 . A A . 62 LYS CE 1 1
28 33689 1 1 62 LYS CG C -9.775 -0.247 -6.201 1.00 . A A . 62 LYS CG 1 1
28 33690 1 1 62 LYS H H -7.268 -0.171 -4.700 1.00 . A A . 62 LYS H 1 1
28 33691 1 1 62 LYS HA H -8.458 -2.562 -3.985 1.00 . A A . 62 LYS HA 1 1
28 33692 1 1 62 LYS HB2 H -10.435 -1.647 -4.736 1.00 . A A . 62 LYS HB2 1 1
28 33693 1 1 62 LYS HB3 H -9.500 -0.322 -4.047 1.00 . A A . 62 LYS HB3 1 1
28 33694 1 1 62 LYS HD2 H -11.111 1.124 -7.164 1.00 . A A . 62 LYS HD2 1 1
28 33695 1 1 62 LYS HD3 H -11.930 -0.172 -6.275 1.00 . A A . 62 LYS HD3 1 1
28 33696 1 1 62 LYS HE2 H -11.461 0.860 -4.145 1.00 . A A . 62 LYS HE2 1 1
28 33697 1 1 62 LYS HE3 H -10.343 2.019 -4.885 1.00 . A A . 62 LYS HE3 1 1
28 33698 1 1 62 LYS HG2 H -8.936 0.426 -6.309 1.00 . A A . 62 LYS HG2 1 1
28 33699 1 1 62 LYS HG3 H -9.776 -0.933 -7.049 1.00 . A A . 62 LYS HG3 1 1
28 33700 1 1 62 LYS HZ1 H -13.240 1.877 -5.344 1.00 . A A . 62 LYS HZ1 1 1
28 33701 1 1 62 LYS HZ2 H -12.467 2.977 -4.394 1.00 . A A . 62 LYS HZ2 1 1
28 33702 1 1 62 LYS HZ3 H -12.216 2.977 -6.023 1.00 . A A . 62 LYS HZ3 1 1
28 33703 1 1 62 LYS N N -7.149 -1.177 -4.758 1.00 . A A . 62 LYS N 1 1
28 33704 1 1 62 LYS NZ N -12.382 2.395 -5.215 1.00 . A A . 62 LYS NZ 1 1
28 33705 1 1 62 LYS O O -9.337 -3.719 -6.171 1.00 . A A . 62 LYS O 1 1
28 33706 1 1 63 LYS C C -7.164 -5.200 -7.461 1.00 . A A . 63 LYS C 1 1
28 33707 1 1 63 LYS CA C -7.293 -3.782 -8.058 1.00 . A A . 63 LYS CA 1 1
28 33708 1 1 63 LYS CB C -6.010 -3.425 -8.821 1.00 . A A . 63 LYS CB 1 1
28 33709 1 1 63 LYS CD C -6.659 -1.207 -9.860 1.00 . A A . 63 LYS CD 1 1
28 33710 1 1 63 LYS CE C -6.877 -0.426 -11.162 1.00 . A A . 63 LYS CE 1 1
28 33711 1 1 63 LYS CG C -6.240 -2.656 -10.127 1.00 . A A . 63 LYS CG 1 1
28 33712 1 1 63 LYS H H -6.700 -2.168 -6.884 1.00 . A A . 63 LYS H 1 1
28 33713 1 1 63 LYS HA H -8.159 -3.683 -8.717 1.00 . A A . 63 LYS HA 1 1
28 33714 1 1 63 LYS HB2 H -5.310 -2.882 -8.187 1.00 . A A . 63 LYS HB2 1 1
28 33715 1 1 63 LYS HB3 H -5.519 -4.354 -9.065 1.00 . A A . 63 LYS HB3 1 1
28 33716 1 1 63 LYS HD2 H -7.586 -1.198 -9.284 1.00 . A A . 63 LYS HD2 1 1
28 33717 1 1 63 LYS HD3 H -5.883 -0.716 -9.270 1.00 . A A . 63 LYS HD3 1 1
28 33718 1 1 63 LYS HE2 H -7.652 -0.910 -11.758 1.00 . A A . 63 LYS HE2 1 1
28 33719 1 1 63 LYS HE3 H -7.207 0.583 -10.916 1.00 . A A . 63 LYS HE3 1 1
28 33720 1 1 63 LYS HG2 H -5.298 -2.663 -10.676 1.00 . A A . 63 LYS HG2 1 1
28 33721 1 1 63 LYS HG3 H -6.995 -3.167 -10.727 1.00 . A A . 63 LYS HG3 1 1
28 33722 1 1 63 LYS HZ1 H -4.919 0.121 -11.407 1.00 . A A . 63 LYS HZ1 1 1
28 33723 1 1 63 LYS HZ2 H -5.338 -1.237 -12.245 1.00 . A A . 63 LYS HZ2 1 1
28 33724 1 1 63 LYS HZ3 H -5.821 0.242 -12.781 1.00 . A A . 63 LYS HZ3 1 1
28 33725 1 1 63 LYS N N -7.445 -2.833 -6.983 1.00 . A A . 63 LYS N 1 1
28 33726 1 1 63 LYS NZ N -5.643 -0.318 -11.959 1.00 . A A . 63 LYS NZ 1 1
28 33727 1 1 63 LYS O O -7.628 -6.175 -8.048 1.00 . A A . 63 LYS O 1 1
28 33728 1 1 64 ALA C C -7.492 -7.084 -4.928 1.00 . A A . 64 ALA C 1 1
28 33729 1 1 64 ALA CA C -6.225 -6.547 -5.600 1.00 . A A . 64 ALA CA 1 1
28 33730 1 1 64 ALA CB C -5.125 -6.277 -4.574 1.00 . A A . 64 ALA CB 1 1
28 33731 1 1 64 ALA H H -6.191 -4.460 -5.841 1.00 . A A . 64 ALA H 1 1
28 33732 1 1 64 ALA HA H -5.857 -7.294 -6.307 1.00 . A A . 64 ALA HA 1 1
28 33733 1 1 64 ALA HB1 H -5.356 -5.369 -4.028 1.00 . A A . 64 ALA HB1 1 1
28 33734 1 1 64 ALA HB2 H -5.040 -7.094 -3.864 1.00 . A A . 64 ALA HB2 1 1
28 33735 1 1 64 ALA HB3 H -4.179 -6.134 -5.089 1.00 . A A . 64 ALA HB3 1 1
28 33736 1 1 64 ALA N N -6.482 -5.308 -6.313 1.00 . A A . 64 ALA N 1 1
28 33737 1 1 64 ALA O O -8.372 -6.327 -4.528 1.00 . A A . 64 ALA O 1 1
28 33738 1 1 65 SER C C -8.695 -9.175 -2.713 1.00 . A A . 65 SER C 1 1
28 33739 1 1 65 SER CA C -8.686 -9.150 -4.246 1.00 . A A . 65 SER CA 1 1
28 33740 1 1 65 SER CB C -8.621 -10.565 -4.838 1.00 . A A . 65 SER CB 1 1
28 33741 1 1 65 SER H H -6.773 -8.958 -5.116 1.00 . A A . 65 SER H 1 1
28 33742 1 1 65 SER HA H -9.615 -8.686 -4.575 1.00 . A A . 65 SER HA 1 1
28 33743 1 1 65 SER HB2 H -9.375 -11.202 -4.369 1.00 . A A . 65 SER HB2 1 1
28 33744 1 1 65 SER HB3 H -8.835 -10.506 -5.907 1.00 . A A . 65 SER HB3 1 1
28 33745 1 1 65 SER HG H -7.237 -11.902 -5.183 1.00 . A A . 65 SER HG 1 1
28 33746 1 1 65 SER N N -7.553 -8.410 -4.785 1.00 . A A . 65 SER N 1 1
28 33747 1 1 65 SER O O -9.385 -8.393 -2.068 1.00 . A A . 65 SER O 1 1
28 33748 1 1 65 SER OG O -7.317 -11.103 -4.650 1.00 . A A . 65 SER OG 1 1
28 33749 1 1 66 ASP C C -6.468 -11.055 -0.463 1.00 . A A . 66 ASP C 1 1
28 33750 1 1 66 ASP CA C -7.789 -10.340 -0.708 1.00 . A A . 66 ASP CA 1 1
28 33751 1 1 66 ASP CB C -8.960 -11.117 -0.099 1.00 . A A . 66 ASP CB 1 1
28 33752 1 1 66 ASP CG C -8.686 -11.431 1.374 1.00 . A A . 66 ASP CG 1 1
28 33753 1 1 66 ASP H H -7.438 -10.701 -2.802 1.00 . A A . 66 ASP H 1 1
28 33754 1 1 66 ASP HA H -7.743 -9.372 -0.216 1.00 . A A . 66 ASP HA 1 1
28 33755 1 1 66 ASP HB2 H -9.869 -10.518 -0.166 1.00 . A A . 66 ASP HB2 1 1
28 33756 1 1 66 ASP HB3 H -9.112 -12.050 -0.643 1.00 . A A . 66 ASP HB3 1 1
28 33757 1 1 66 ASP N N -7.951 -10.125 -2.144 1.00 . A A . 66 ASP N 1 1
28 33758 1 1 66 ASP O O -5.641 -10.573 0.307 1.00 . A A . 66 ASP O 1 1
28 33759 1 1 66 ASP OD1 O -8.290 -10.492 2.102 1.00 . A A . 66 ASP OD1 1 1
28 33760 1 1 66 ASP OD2 O -8.852 -12.614 1.740 1.00 . A A . 66 ASP OD2 1 1
28 33761 1 1 67 GLU C C -3.885 -11.915 -1.376 1.00 . A A . 67 GLU C 1 1
28 33762 1 1 67 GLU CA C -5.005 -12.921 -1.129 1.00 . A A . 67 GLU CA 1 1
28 33763 1 1 67 GLU CB C -5.034 -13.995 -2.233 1.00 . A A . 67 GLU CB 1 1
28 33764 1 1 67 GLU CD C -3.722 -15.662 -3.615 1.00 . A A . 67 GLU CD 1 1
28 33765 1 1 67 GLU CG C -3.692 -14.724 -2.410 1.00 . A A . 67 GLU CG 1 1
28 33766 1 1 67 GLU H H -7.021 -12.546 -1.714 1.00 . A A . 67 GLU H 1 1
28 33767 1 1 67 GLU HA H -4.859 -13.380 -0.155 1.00 . A A . 67 GLU HA 1 1
28 33768 1 1 67 GLU HB2 H -5.800 -14.735 -1.993 1.00 . A A . 67 GLU HB2 1 1
28 33769 1 1 67 GLU HB3 H -5.292 -13.530 -3.186 1.00 . A A . 67 GLU HB3 1 1
28 33770 1 1 67 GLU HG2 H -2.880 -14.013 -2.571 1.00 . A A . 67 GLU HG2 1 1
28 33771 1 1 67 GLU HG3 H -3.471 -15.301 -1.511 1.00 . A A . 67 GLU HG3 1 1
28 33772 1 1 67 GLU N N -6.268 -12.190 -1.146 1.00 . A A . 67 GLU N 1 1
28 33773 1 1 67 GLU O O -2.919 -11.811 -0.626 1.00 . A A . 67 GLU O 1 1
28 33774 1 1 67 GLU OE1 O -4.216 -16.796 -3.440 1.00 . A A . 67 GLU OE1 1 1
28 33775 1 1 67 GLU OE2 O -3.264 -15.226 -4.697 1.00 . A A . 67 GLU OE2 1 1
28 33776 1 1 68 GLU C C -3.038 -9.008 -1.868 1.00 . A A . 68 GLU C 1 1
28 33777 1 1 68 GLU CA C -3.205 -10.117 -2.906 1.00 . A A . 68 GLU CA 1 1
28 33778 1 1 68 GLU CB C -3.869 -9.575 -4.163 1.00 . A A . 68 GLU CB 1 1
28 33779 1 1 68 GLU CD C -2.516 -10.923 -5.910 1.00 . A A . 68 GLU CD 1 1
28 33780 1 1 68 GLU CG C -3.888 -10.517 -5.376 1.00 . A A . 68 GLU CG 1 1
28 33781 1 1 68 GLU H H -4.905 -11.267 -2.993 1.00 . A A . 68 GLU H 1 1
28 33782 1 1 68 GLU HA H -2.225 -10.542 -3.116 1.00 . A A . 68 GLU HA 1 1
28 33783 1 1 68 GLU HB2 H -4.900 -9.307 -3.933 1.00 . A A . 68 GLU HB2 1 1
28 33784 1 1 68 GLU HB3 H -3.339 -8.677 -4.391 1.00 . A A . 68 GLU HB3 1 1
28 33785 1 1 68 GLU HG2 H -4.434 -11.425 -5.129 1.00 . A A . 68 GLU HG2 1 1
28 33786 1 1 68 GLU HG3 H -4.419 -10.009 -6.182 1.00 . A A . 68 GLU HG3 1 1
28 33787 1 1 68 GLU N N -4.074 -11.151 -2.446 1.00 . A A . 68 GLU N 1 1
28 33788 1 1 68 GLU O O -1.913 -8.603 -1.589 1.00 . A A . 68 GLU O 1 1
28 33789 1 1 68 GLU OE1 O -1.494 -10.405 -5.411 1.00 . A A . 68 GLU OE1 1 1
28 33790 1 1 68 GLU OE2 O -2.520 -11.769 -6.831 1.00 . A A . 68 GLU OE2 1 1
28 33791 1 1 69 LEU C C -3.211 -7.866 0.835 1.00 . A A . 69 LEU C 1 1
28 33792 1 1 69 LEU CA C -4.119 -7.444 -0.328 1.00 . A A . 69 LEU CA 1 1
28 33793 1 1 69 LEU CB C -5.569 -7.192 0.121 1.00 . A A . 69 LEU CB 1 1
28 33794 1 1 69 LEU CD1 C -7.916 -6.357 -0.241 1.00 . A A . 69 LEU CD1 1 1
28 33795 1 1 69 LEU CD2 C -6.153 -5.213 -1.467 1.00 . A A . 69 LEU CD2 1 1
28 33796 1 1 69 LEU CG C -6.551 -6.584 -0.906 1.00 . A A . 69 LEU CG 1 1
28 33797 1 1 69 LEU H H -5.065 -8.825 -1.515 1.00 . A A . 69 LEU H 1 1
28 33798 1 1 69 LEU HA H -3.697 -6.559 -0.788 1.00 . A A . 69 LEU HA 1 1
28 33799 1 1 69 LEU HB2 H -5.990 -8.125 0.484 1.00 . A A . 69 LEU HB2 1 1
28 33800 1 1 69 LEU HB3 H -5.518 -6.548 0.970 1.00 . A A . 69 LEU HB3 1 1
28 33801 1 1 69 LEU HD11 H -8.289 -7.268 0.220 1.00 . A A . 69 LEU HD11 1 1
28 33802 1 1 69 LEU HD12 H -7.828 -5.589 0.527 1.00 . A A . 69 LEU HD12 1 1
28 33803 1 1 69 LEU HD13 H -8.635 -6.016 -0.987 1.00 . A A . 69 LEU HD13 1 1
28 33804 1 1 69 LEU HD21 H -5.127 -5.218 -1.823 1.00 . A A . 69 LEU HD21 1 1
28 33805 1 1 69 LEU HD22 H -6.811 -4.954 -2.296 1.00 . A A . 69 LEU HD22 1 1
28 33806 1 1 69 LEU HD23 H -6.273 -4.436 -0.714 1.00 . A A . 69 LEU HD23 1 1
28 33807 1 1 69 LEU HG H -6.667 -7.282 -1.735 1.00 . A A . 69 LEU HG 1 1
28 33808 1 1 69 LEU N N -4.142 -8.486 -1.320 1.00 . A A . 69 LEU N 1 1
28 33809 1 1 69 LEU O O -2.256 -7.169 1.191 1.00 . A A . 69 LEU O 1 1
28 33810 1 1 70 LYS C C -1.272 -9.818 2.056 1.00 . A A . 70 LYS C 1 1
28 33811 1 1 70 LYS CA C -2.728 -9.630 2.474 1.00 . A A . 70 LYS CA 1 1
28 33812 1 1 70 LYS CB C -3.405 -10.957 2.841 1.00 . A A . 70 LYS CB 1 1
28 33813 1 1 70 LYS CD C -3.440 -12.760 4.633 1.00 . A A . 70 LYS CD 1 1
28 33814 1 1 70 LYS CE C -4.946 -13.025 4.503 1.00 . A A . 70 LYS CE 1 1
28 33815 1 1 70 LYS CG C -3.076 -11.311 4.283 1.00 . A A . 70 LYS CG 1 1
28 33816 1 1 70 LYS H H -4.238 -9.625 1.044 1.00 . A A . 70 LYS H 1 1
28 33817 1 1 70 LYS HA H -2.751 -8.948 3.322 1.00 . A A . 70 LYS HA 1 1
28 33818 1 1 70 LYS HB2 H -4.488 -10.855 2.758 1.00 . A A . 70 LYS HB2 1 1
28 33819 1 1 70 LYS HB3 H -3.074 -11.746 2.164 1.00 . A A . 70 LYS HB3 1 1
28 33820 1 1 70 LYS HD2 H -2.890 -13.438 3.978 1.00 . A A . 70 LYS HD2 1 1
28 33821 1 1 70 LYS HD3 H -3.132 -12.951 5.663 1.00 . A A . 70 LYS HD3 1 1
28 33822 1 1 70 LYS HE2 H -5.497 -12.324 5.130 1.00 . A A . 70 LYS HE2 1 1
28 33823 1 1 70 LYS HE3 H -5.263 -12.896 3.467 1.00 . A A . 70 LYS HE3 1 1
28 33824 1 1 70 LYS HG2 H -2.009 -11.158 4.412 1.00 . A A . 70 LYS HG2 1 1
28 33825 1 1 70 LYS HG3 H -3.604 -10.616 4.934 1.00 . A A . 70 LYS HG3 1 1
28 33826 1 1 70 LYS HZ1 H -4.796 -15.061 4.340 1.00 . A A . 70 LYS HZ1 1 1
28 33827 1 1 70 LYS HZ2 H -5.027 -14.534 5.885 1.00 . A A . 70 LYS HZ2 1 1
28 33828 1 1 70 LYS HZ3 H -6.283 -14.539 4.819 1.00 . A A . 70 LYS HZ3 1 1
28 33829 1 1 70 LYS N N -3.484 -9.047 1.394 1.00 . A A . 70 LYS N 1 1
28 33830 1 1 70 LYS NZ N -5.288 -14.396 4.919 1.00 . A A . 70 LYS NZ 1 1
28 33831 1 1 70 LYS O O -0.354 -9.502 2.810 1.00 . A A . 70 LYS O 1 1
28 33832 1 1 71 ALA C C 1.071 -9.288 0.132 1.00 . A A . 71 ALA C 1 1
28 33833 1 1 71 ALA CA C 0.273 -10.573 0.333 1.00 . A A . 71 ALA CA 1 1
28 33834 1 1 71 ALA CB C 0.198 -11.409 -0.944 1.00 . A A . 71 ALA CB 1 1
28 33835 1 1 71 ALA H H -1.848 -10.619 0.279 1.00 . A A . 71 ALA H 1 1
28 33836 1 1 71 ALA HA H 0.806 -11.148 1.088 1.00 . A A . 71 ALA HA 1 1
28 33837 1 1 71 ALA HB1 H -0.329 -12.342 -0.743 1.00 . A A . 71 ALA HB1 1 1
28 33838 1 1 71 ALA HB2 H -0.331 -10.855 -1.717 1.00 . A A . 71 ALA HB2 1 1
28 33839 1 1 71 ALA HB3 H 1.209 -11.643 -1.277 1.00 . A A . 71 ALA HB3 1 1
28 33840 1 1 71 ALA N N -1.058 -10.328 0.845 1.00 . A A . 71 ALA N 1 1
28 33841 1 1 71 ALA O O 2.281 -9.315 0.341 1.00 . A A . 71 ALA O 1 1
28 33842 1 1 72 LEU C C 1.690 -6.536 0.963 1.00 . A A . 72 LEU C 1 1
28 33843 1 1 72 LEU CA C 1.190 -6.930 -0.420 1.00 . A A . 72 LEU CA 1 1
28 33844 1 1 72 LEU CB C 0.289 -5.868 -1.063 1.00 . A A . 72 LEU CB 1 1
28 33845 1 1 72 LEU CD1 C -0.460 -4.692 -3.125 1.00 . A A . 72 LEU CD1 1 1
28 33846 1 1 72 LEU CD2 C 1.986 -4.697 -2.576 1.00 . A A . 72 LEU CD2 1 1
28 33847 1 1 72 LEU CG C 0.682 -5.499 -2.501 1.00 . A A . 72 LEU CG 1 1
28 33848 1 1 72 LEU H H -0.566 -8.101 -0.364 1.00 . A A . 72 LEU H 1 1
28 33849 1 1 72 LEU HA H 2.064 -7.100 -1.048 1.00 . A A . 72 LEU HA 1 1
28 33850 1 1 72 LEU HB2 H -0.725 -6.259 -1.108 1.00 . A A . 72 LEU HB2 1 1
28 33851 1 1 72 LEU HB3 H 0.285 -4.974 -0.447 1.00 . A A . 72 LEU HB3 1 1
28 33852 1 1 72 LEU HD11 H -0.727 -3.863 -2.475 1.00 . A A . 72 LEU HD11 1 1
28 33853 1 1 72 LEU HD12 H -0.160 -4.300 -4.095 1.00 . A A . 72 LEU HD12 1 1
28 33854 1 1 72 LEU HD13 H -1.334 -5.331 -3.252 1.00 . A A . 72 LEU HD13 1 1
28 33855 1 1 72 LEU HD21 H 2.816 -5.250 -2.135 1.00 . A A . 72 LEU HD21 1 1
28 33856 1 1 72 LEU HD22 H 2.226 -4.498 -3.620 1.00 . A A . 72 LEU HD22 1 1
28 33857 1 1 72 LEU HD23 H 1.869 -3.748 -2.058 1.00 . A A . 72 LEU HD23 1 1
28 33858 1 1 72 LEU HG H 0.797 -6.409 -3.081 1.00 . A A . 72 LEU HG 1 1
28 33859 1 1 72 LEU N N 0.448 -8.167 -0.259 1.00 . A A . 72 LEU N 1 1
28 33860 1 1 72 LEU O O 2.877 -6.273 1.139 1.00 . A A . 72 LEU O 1 1
28 33861 1 1 73 ALA C C 2.302 -7.148 3.800 1.00 . A A . 73 ALA C 1 1
28 33862 1 1 73 ALA CA C 1.155 -6.249 3.325 1.00 . A A . 73 ALA CA 1 1
28 33863 1 1 73 ALA CB C -0.082 -6.387 4.209 1.00 . A A . 73 ALA CB 1 1
28 33864 1 1 73 ALA H H -0.182 -6.748 1.739 1.00 . A A . 73 ALA H 1 1
28 33865 1 1 73 ALA HA H 1.505 -5.219 3.366 1.00 . A A . 73 ALA HA 1 1
28 33866 1 1 73 ALA HB1 H -0.519 -7.381 4.131 1.00 . A A . 73 ALA HB1 1 1
28 33867 1 1 73 ALA HB2 H 0.191 -6.213 5.246 1.00 . A A . 73 ALA HB2 1 1
28 33868 1 1 73 ALA HB3 H -0.817 -5.649 3.894 1.00 . A A . 73 ALA HB3 1 1
28 33869 1 1 73 ALA N N 0.790 -6.540 1.950 1.00 . A A . 73 ALA N 1 1
28 33870 1 1 73 ALA O O 3.327 -6.649 4.265 1.00 . A A . 73 ALA O 1 1
28 33871 1 1 74 ASP C C 4.499 -9.111 3.411 1.00 . A A . 74 ASP C 1 1
28 33872 1 1 74 ASP CA C 3.162 -9.425 4.083 1.00 . A A . 74 ASP CA 1 1
28 33873 1 1 74 ASP CB C 2.714 -10.853 3.759 1.00 . A A . 74 ASP CB 1 1
28 33874 1 1 74 ASP CG C 3.785 -11.854 4.180 1.00 . A A . 74 ASP CG 1 1
28 33875 1 1 74 ASP H H 1.265 -8.832 3.313 1.00 . A A . 74 ASP H 1 1
28 33876 1 1 74 ASP HA H 3.294 -9.345 5.163 1.00 . A A . 74 ASP HA 1 1
28 33877 1 1 74 ASP HB2 H 1.788 -11.077 4.290 1.00 . A A . 74 ASP HB2 1 1
28 33878 1 1 74 ASP HB3 H 2.539 -10.952 2.688 1.00 . A A . 74 ASP HB3 1 1
28 33879 1 1 74 ASP N N 2.140 -8.470 3.680 1.00 . A A . 74 ASP N 1 1
28 33880 1 1 74 ASP O O 5.506 -8.960 4.099 1.00 . A A . 74 ASP O 1 1
28 33881 1 1 74 ASP OD1 O 3.884 -12.097 5.402 1.00 . A A . 74 ASP OD1 1 1
28 33882 1 1 74 ASP OD2 O 4.497 -12.343 3.277 1.00 . A A . 74 ASP OD2 1 1
28 33883 1 1 75 TYR C C 6.380 -7.453 1.832 1.00 . A A . 75 TYR C 1 1
28 33884 1 1 75 TYR CA C 5.693 -8.705 1.298 1.00 . A A . 75 TYR CA 1 1
28 33885 1 1 75 TYR CB C 5.305 -8.500 -0.173 1.00 . A A . 75 TYR CB 1 1
28 33886 1 1 75 TYR CD1 C 7.596 -8.760 -1.224 1.00 . A A . 75 TYR CD1 1 1
28 33887 1 1 75 TYR CD2 C 6.352 -6.709 -1.633 1.00 . A A . 75 TYR CD2 1 1
28 33888 1 1 75 TYR CE1 C 8.653 -8.272 -2.013 1.00 . A A . 75 TYR CE1 1 1
28 33889 1 1 75 TYR CE2 C 7.418 -6.213 -2.403 1.00 . A A . 75 TYR CE2 1 1
28 33890 1 1 75 TYR CG C 6.432 -7.989 -1.052 1.00 . A A . 75 TYR CG 1 1
28 33891 1 1 75 TYR CZ C 8.562 -7.003 -2.606 1.00 . A A . 75 TYR CZ 1 1
28 33892 1 1 75 TYR H H 3.629 -9.119 1.566 1.00 . A A . 75 TYR H 1 1
28 33893 1 1 75 TYR HA H 6.384 -9.546 1.376 1.00 . A A . 75 TYR HA 1 1
28 33894 1 1 75 TYR HB2 H 4.944 -9.445 -0.567 1.00 . A A . 75 TYR HB2 1 1
28 33895 1 1 75 TYR HB3 H 4.477 -7.795 -0.230 1.00 . A A . 75 TYR HB3 1 1
28 33896 1 1 75 TYR HD1 H 7.680 -9.731 -0.760 1.00 . A A . 75 TYR HD1 1 1
28 33897 1 1 75 TYR HD2 H 5.464 -6.109 -1.514 1.00 . A A . 75 TYR HD2 1 1
28 33898 1 1 75 TYR HE1 H 9.541 -8.870 -2.156 1.00 . A A . 75 TYR HE1 1 1
28 33899 1 1 75 TYR HE2 H 7.346 -5.232 -2.846 1.00 . A A . 75 TYR HE2 1 1
28 33900 1 1 75 TYR HH H 9.419 -5.671 -3.744 1.00 . A A . 75 TYR HH 1 1
28 33901 1 1 75 TYR N N 4.500 -9.004 2.077 1.00 . A A . 75 TYR N 1 1
28 33902 1 1 75 TYR O O 7.529 -7.493 2.257 1.00 . A A . 75 TYR O 1 1
28 33903 1 1 75 TYR OH O 9.576 -6.551 -3.397 1.00 . A A . 75 TYR OH 1 1
28 33904 1 1 76 MET C C 6.640 -5.043 3.682 1.00 . A A . 76 MET C 1 1
28 33905 1 1 76 MET CA C 6.149 -5.037 2.231 1.00 . A A . 76 MET CA 1 1
28 33906 1 1 76 MET CB C 5.064 -3.987 1.981 1.00 . A A . 76 MET CB 1 1
28 33907 1 1 76 MET CE C 2.292 -2.783 1.173 1.00 . A A . 76 MET CE 1 1
28 33908 1 1 76 MET CG C 4.813 -3.818 0.473 1.00 . A A . 76 MET CG 1 1
28 33909 1 1 76 MET H H 4.697 -6.418 1.471 1.00 . A A . 76 MET H 1 1
28 33910 1 1 76 MET HA H 7.020 -4.779 1.626 1.00 . A A . 76 MET HA 1 1
28 33911 1 1 76 MET HB2 H 4.151 -4.311 2.479 1.00 . A A . 76 MET HB2 1 1
28 33912 1 1 76 MET HB3 H 5.391 -3.043 2.409 1.00 . A A . 76 MET HB3 1 1
28 33913 1 1 76 MET HE1 H 2.693 -2.626 2.170 1.00 . A A . 76 MET HE1 1 1
28 33914 1 1 76 MET HE2 H 1.517 -2.044 0.988 1.00 . A A . 76 MET HE2 1 1
28 33915 1 1 76 MET HE3 H 1.871 -3.781 1.095 1.00 . A A . 76 MET HE3 1 1
28 33916 1 1 76 MET HG2 H 5.754 -3.555 -0.007 1.00 . A A . 76 MET HG2 1 1
28 33917 1 1 76 MET HG3 H 4.479 -4.761 0.053 1.00 . A A . 76 MET HG3 1 1
28 33918 1 1 76 MET N N 5.653 -6.339 1.806 1.00 . A A . 76 MET N 1 1
28 33919 1 1 76 MET O O 7.553 -4.295 4.022 1.00 . A A . 76 MET O 1 1
28 33920 1 1 76 MET SD S 3.602 -2.578 -0.053 1.00 . A A . 76 MET SD 1 1
28 33921 1 1 77 SER C C 7.875 -6.726 6.022 1.00 . A A . 77 SER C 1 1
28 33922 1 1 77 SER CA C 6.522 -6.007 5.922 1.00 . A A . 77 SER CA 1 1
28 33923 1 1 77 SER CB C 5.464 -6.755 6.742 1.00 . A A . 77 SER CB 1 1
28 33924 1 1 77 SER H H 5.261 -6.428 4.242 1.00 . A A . 77 SER H 1 1
28 33925 1 1 77 SER HA H 6.639 -5.003 6.327 1.00 . A A . 77 SER HA 1 1
28 33926 1 1 77 SER HB2 H 4.486 -6.357 6.494 1.00 . A A . 77 SER HB2 1 1
28 33927 1 1 77 SER HB3 H 5.481 -7.815 6.485 1.00 . A A . 77 SER HB3 1 1
28 33928 1 1 77 SER HG H 5.939 -5.676 8.291 1.00 . A A . 77 SER HG 1 1
28 33929 1 1 77 SER N N 6.064 -5.884 4.543 1.00 . A A . 77 SER N 1 1
28 33930 1 1 77 SER O O 8.506 -6.693 7.075 1.00 . A A . 77 SER O 1 1
28 33931 1 1 77 SER OG O 5.668 -6.594 8.134 1.00 . A A . 77 SER OG 1 1
28 33932 1 1 78 LYS C C 10.336 -7.706 3.707 1.00 . A A . 78 LYS C 1 1
28 33933 1 1 78 LYS CA C 9.541 -8.183 4.918 1.00 . A A . 78 LYS CA 1 1
28 33934 1 1 78 LYS CB C 9.162 -9.669 4.810 1.00 . A A . 78 LYS CB 1 1
28 33935 1 1 78 LYS CD C 7.964 -11.617 5.865 1.00 . A A . 78 LYS CD 1 1
28 33936 1 1 78 LYS CE C 7.233 -12.146 7.105 1.00 . A A . 78 LYS CE 1 1
28 33937 1 1 78 LYS CG C 8.319 -10.132 6.007 1.00 . A A . 78 LYS CG 1 1
28 33938 1 1 78 LYS H H 7.841 -7.296 4.059 1.00 . A A . 78 LYS H 1 1
28 33939 1 1 78 LYS HA H 10.148 -8.029 5.811 1.00 . A A . 78 LYS HA 1 1
28 33940 1 1 78 LYS HB2 H 8.593 -9.829 3.892 1.00 . A A . 78 LYS HB2 1 1
28 33941 1 1 78 LYS HB3 H 10.077 -10.257 4.763 1.00 . A A . 78 LYS HB3 1 1
28 33942 1 1 78 LYS HD2 H 7.335 -11.755 4.983 1.00 . A A . 78 LYS HD2 1 1
28 33943 1 1 78 LYS HD3 H 8.881 -12.192 5.730 1.00 . A A . 78 LYS HD3 1 1
28 33944 1 1 78 LYS HE2 H 7.039 -13.212 6.973 1.00 . A A . 78 LYS HE2 1 1
28 33945 1 1 78 LYS HE3 H 7.863 -12.015 7.986 1.00 . A A . 78 LYS HE3 1 1
28 33946 1 1 78 LYS HG2 H 8.883 -9.963 6.926 1.00 . A A . 78 LYS HG2 1 1
28 33947 1 1 78 LYS HG3 H 7.398 -9.551 6.042 1.00 . A A . 78 LYS HG3 1 1
28 33948 1 1 78 LYS HZ1 H 6.100 -10.474 7.457 1.00 . A A . 78 LYS HZ1 1 1
28 33949 1 1 78 LYS HZ2 H 5.338 -11.609 6.529 1.00 . A A . 78 LYS HZ2 1 1
28 33950 1 1 78 LYS HZ3 H 5.500 -11.842 8.150 1.00 . A A . 78 LYS HZ3 1 1
28 33951 1 1 78 LYS N N 8.317 -7.395 4.953 1.00 . A A . 78 LYS N 1 1
28 33952 1 1 78 LYS NZ N 5.946 -11.463 7.327 1.00 . A A . 78 LYS NZ 1 1
28 33953 1 1 78 LYS O O 10.693 -8.491 2.830 1.00 . A A . 78 LYS O 1 1
28 33954 1 1 79 LEU C C 12.190 -4.710 3.112 1.00 . A A . 79 LEU C 1 1
28 33955 1 1 79 LEU CA C 11.154 -5.684 2.566 1.00 . A A . 79 LEU CA 1 1
28 33956 1 1 79 LEU CB C 9.952 -4.956 1.977 1.00 . A A . 79 LEU CB 1 1
28 33957 1 1 79 LEU CD1 C 10.833 -5.123 -0.406 1.00 . A A . 79 LEU CD1 1 1
28 33958 1 1 79 LEU CD2 C 8.967 -3.552 0.191 1.00 . A A . 79 LEU CD2 1 1
28 33959 1 1 79 LEU CG C 10.248 -4.222 0.687 1.00 . A A . 79 LEU CG 1 1
28 33960 1 1 79 LEU H H 10.290 -5.765 4.395 1.00 . A A . 79 LEU H 1 1
28 33961 1 1 79 LEU HA H 11.606 -6.353 1.838 1.00 . A A . 79 LEU HA 1 1
28 33962 1 1 79 LEU HB2 H 9.151 -5.672 1.836 1.00 . A A . 79 LEU HB2 1 1
28 33963 1 1 79 LEU HB3 H 9.623 -4.216 2.706 1.00 . A A . 79 LEU HB3 1 1
28 33964 1 1 79 LEU HD11 H 10.242 -6.034 -0.488 1.00 . A A . 79 LEU HD11 1 1
28 33965 1 1 79 LEU HD12 H 10.821 -4.602 -1.363 1.00 . A A . 79 LEU HD12 1 1
28 33966 1 1 79 LEU HD13 H 11.865 -5.381 -0.170 1.00 . A A . 79 LEU HD13 1 1
28 33967 1 1 79 LEU HD21 H 8.504 -2.993 1.005 1.00 . A A . 79 LEU HD21 1 1
28 33968 1 1 79 LEU HD22 H 9.202 -2.871 -0.623 1.00 . A A . 79 LEU HD22 1 1
28 33969 1 1 79 LEU HD23 H 8.278 -4.318 -0.165 1.00 . A A . 79 LEU HD23 1 1
28 33970 1 1 79 LEU HG H 10.961 -3.477 1.005 1.00 . A A . 79 LEU HG 1 1
28 33971 1 1 79 LEU N N 10.581 -6.398 3.668 1.00 . A A . 79 LEU N 1 1
28 33972 1 1 79 LEU O O 11.922 -4.160 4.206 1.00 . A A . 79 LEU O 1 1
28 33973 1 1 79 LEU OXT O 13.217 -4.518 2.429 1.00 . A A . 79 LEU OXT 1 1
28 33974 2 2 1 HEC C1A C 1.094 3.464 2.519 1.00 . B A . 80 HEC C1A 1 1
28 33975 2 2 1 HEC C1B C 0.145 1.146 -0.947 1.00 . B A . 80 HEC C1B 1 1
28 33976 2 2 1 HEC C1C C 0.529 4.658 -3.390 1.00 . B A . 80 HEC C1C 1 1
28 33977 2 2 1 HEC C1D C 0.940 7.054 0.200 1.00 . B A . 80 HEC C1D 1 1
28 33978 2 2 1 HEC C2A C 0.835 2.446 3.508 1.00 . B A . 80 HEC C2A 1 1
28 33979 2 2 1 HEC C2B C 0.054 0.178 -2.015 1.00 . B A . 80 HEC C2B 1 1
28 33980 2 2 1 HEC C2C C 0.501 5.740 -4.339 1.00 . B A . 80 HEC C2C 1 1
28 33981 2 2 1 HEC C2D C 0.919 7.956 1.342 1.00 . B A . 80 HEC C2D 1 1
28 33982 2 2 1 HEC C3A C 0.237 1.419 2.854 1.00 . B A . 80 HEC C3A 1 1
28 33983 2 2 1 HEC C3B C 0.242 0.848 -3.185 1.00 . B A . 80 HEC C3B 1 1
28 33984 2 2 1 HEC C3C C 0.712 6.888 -3.637 1.00 . B A . 80 HEC C3C 1 1
28 33985 2 2 1 HEC C3D C 1.077 7.200 2.469 1.00 . B A . 80 HEC C3D 1 1
28 33986 2 2 1 HEC C4A C 0.290 1.736 1.441 1.00 . B A . 80 HEC C4A 1 1
28 33987 2 2 1 HEC C4B C 0.402 2.248 -2.839 1.00 . B A . 80 HEC C4B 1 1
28 33988 2 2 1 HEC C4C C 0.740 6.530 -2.225 1.00 . B A . 80 HEC C4C 1 1
28 33989 2 2 1 HEC C4D C 1.261 5.839 2.008 1.00 . B A . 80 HEC C4D 1 1
28 33990 2 2 1 HEC CAA C 1.120 2.601 4.979 1.00 . B A . 80 HEC CAA 1 1
28 33991 2 2 1 HEC CAB C 0.300 0.265 -4.581 1.00 . B A . 80 HEC CAB 1 1
28 33992 2 2 1 HEC CAC C 0.950 8.270 -4.194 1.00 . B A . 80 HEC CAC 1 1
28 33993 2 2 1 HEC CAD C 0.938 7.678 3.909 1.00 . B A . 80 HEC CAD 1 1
28 33994 2 2 1 HEC CBA C 0.006 3.320 5.745 1.00 . B A . 80 HEC CBA 1 1
28 33995 2 2 1 HEC CBB C -0.916 -0.585 -4.973 1.00 . B A . 80 HEC CBB 1 1
28 33996 2 2 1 HEC CBC C -0.305 8.928 -4.778 1.00 . B A . 80 HEC CBC 1 1
28 33997 2 2 1 HEC CBD C 1.449 6.846 5.106 1.00 . B A . 80 HEC CBD 1 1
28 33998 2 2 1 HEC CGA C 0.474 3.890 7.082 1.00 . B A . 80 HEC CGA 1 1
28 33999 2 2 1 HEC CGD C 1.143 7.599 6.394 1.00 . B A . 80 HEC CGD 1 1
28 34000 2 2 1 HEC CHA C 1.527 4.744 2.814 1.00 . B A . 80 HEC CHA 1 1
28 34001 2 2 1 HEC CHB C -0.019 0.860 0.407 1.00 . B A . 80 HEC CHB 1 1
28 34002 2 2 1 HEC CHC C 0.463 3.311 -3.736 1.00 . B A . 80 HEC CHC 1 1
28 34003 2 2 1 HEC CHD C 0.821 7.421 -1.143 1.00 . B A . 80 HEC CHD 1 1
28 34004 2 2 1 HEC CMA C -0.372 0.178 3.439 1.00 . B A . 80 HEC CMA 1 1
28 34005 2 2 1 HEC CMB C -0.167 -1.297 -1.821 1.00 . B A . 80 HEC CMB 1 1
28 34006 2 2 1 HEC CMC C 0.351 5.547 -5.829 1.00 . B A . 80 HEC CMC 1 1
28 34007 2 2 1 HEC CMD C 0.665 9.441 1.257 1.00 . B A . 80 HEC CMD 1 1
28 34008 2 2 1 HEC FE FE 0.792 4.082 -0.457 1.00 . B A . 80 HEC FE 1 1
28 34009 2 2 1 HEC HAA1 H 1.280 1.626 5.436 1.00 . B A . 80 HEC HAA1 1 1
28 34010 2 2 1 HEC HAA2 H 2.055 3.149 5.079 1.00 . B A . 80 HEC HAA2 1 1
28 34011 2 2 1 HEC HAB H 0.367 1.039 -5.335 1.00 . B A . 80 HEC HAB 1 1
28 34012 2 2 1 HEC HAC H 1.304 8.922 -3.403 1.00 . B A . 80 HEC HAC 1 1
28 34013 2 2 1 HEC HAD1 H -0.127 7.840 4.077 1.00 . B A . 80 HEC HAD1 1 1
28 34014 2 2 1 HEC HAD2 H 1.417 8.653 3.970 1.00 . B A . 80 HEC HAD2 1 1
28 34015 2 2 1 HEC HBA1 H -0.807 2.614 5.904 1.00 . B A . 80 HEC HBA1 1 1
28 34016 2 2 1 HEC HBA2 H -0.377 4.142 5.148 1.00 . B A . 80 HEC HBA2 1 1
28 34017 2 2 1 HEC HBB1 H -1.820 0.013 -4.868 1.00 . B A . 80 HEC HBB1 1 1
28 34018 2 2 1 HEC HBB2 H -0.995 -1.472 -4.349 1.00 . B A . 80 HEC HBB2 1 1
28 34019 2 2 1 HEC HBB3 H -0.818 -0.904 -6.010 1.00 . B A . 80 HEC HBB3 1 1
28 34020 2 2 1 HEC HBC1 H -0.038 9.891 -5.212 1.00 . B A . 80 HEC HBC1 1 1
28 34021 2 2 1 HEC HBC2 H -1.048 9.072 -3.994 1.00 . B A . 80 HEC HBC2 1 1
28 34022 2 2 1 HEC HBC3 H -0.733 8.303 -5.558 1.00 . B A . 80 HEC HBC3 1 1
28 34023 2 2 1 HEC HBD1 H 2.517 6.643 5.037 1.00 . B A . 80 HEC HBD1 1 1
28 34024 2 2 1 HEC HBD2 H 0.954 5.883 5.216 1.00 . B A . 80 HEC HBD2 1 1
28 34025 2 2 1 HEC HHA H 2.075 4.887 3.740 1.00 . B A . 80 HEC HHA 1 1
28 34026 2 2 1 HEC HHB H -0.375 -0.128 0.688 1.00 . B A . 80 HEC HHB 1 1
28 34027 2 2 1 HEC HHC H 0.446 3.084 -4.796 1.00 . B A . 80 HEC HHC 1 1
28 34028 2 2 1 HEC HHD H 0.771 8.487 -1.343 1.00 . B A . 80 HEC HHD 1 1
28 34029 2 2 1 HEC HMA1 H -1.427 0.169 3.176 1.00 . B A . 80 HEC HMA1 1 1
28 34030 2 2 1 HEC HMA2 H -0.295 0.190 4.524 1.00 . B A . 80 HEC HMA2 1 1
28 34031 2 2 1 HEC HMA3 H 0.121 -0.710 3.045 1.00 . B A . 80 HEC HMA3 1 1
28 34032 2 2 1 HEC HMB1 H 0.387 -1.848 -2.577 1.00 . B A . 80 HEC HMB1 1 1
28 34033 2 2 1 HEC HMB2 H -1.230 -1.507 -1.912 1.00 . B A . 80 HEC HMB2 1 1
28 34034 2 2 1 HEC HMB3 H 0.189 -1.628 -0.849 1.00 . B A . 80 HEC HMB3 1 1
28 34035 2 2 1 HEC HMC1 H -0.565 4.994 -6.034 1.00 . B A . 80 HEC HMC1 1 1
28 34036 2 2 1 HEC HMC2 H 0.304 6.500 -6.350 1.00 . B A . 80 HEC HMC2 1 1
28 34037 2 2 1 HEC HMC3 H 1.206 4.989 -6.211 1.00 . B A . 80 HEC HMC3 1 1
28 34038 2 2 1 HEC HMD1 H -0.143 9.640 0.554 1.00 . B A . 80 HEC HMD1 1 1
28 34039 2 2 1 HEC HMD2 H 1.568 9.954 0.931 1.00 . B A . 80 HEC HMD2 1 1
28 34040 2 2 1 HEC HMD3 H 0.376 9.836 2.230 1.00 . B A . 80 HEC HMD3 1 1
28 34041 2 2 1 HEC NA N 0.741 3.027 1.261 1.00 . B A . 80 HEC NA 1 1
28 34042 2 2 1 HEC NB N 0.455 2.391 -1.468 1.00 . B A . 80 HEC NB 1 1
28 34043 2 2 1 HEC NC N 0.671 5.153 -2.107 1.00 . B A . 80 HEC NC 1 1
28 34044 2 2 1 HEC ND N 1.022 5.754 0.646 1.00 . B A . 80 HEC ND 1 1
28 34045 2 2 1 HEC O1A O 1.606 3.627 7.476 1.00 . B A . 80 HEC O1A 1 1
28 34046 2 2 1 HEC O1D O 0.010 7.509 6.862 1.00 . B A . 80 HEC O1D 1 1
28 34047 2 2 1 HEC O2A O -0.304 4.611 7.703 1.00 . B A . 80 HEC O2A 1 1
28 34048 2 2 1 HEC O2D O 2.036 8.270 6.901 1.00 . B A . 80 HEC O2D 1 1
29 34049 1 1 1 ALA C C 3.040 -12.139 -7.057 1.00 . A A . 1 ALA C 1 1
29 34050 1 1 1 ALA CA C 4.117 -12.996 -7.712 1.00 . A A . 1 ALA CA 1 1
29 34051 1 1 1 ALA CB C 5.144 -13.454 -6.672 1.00 . A A . 1 ALA CB 1 1
29 34052 1 1 1 ALA H1 H 4.989 -11.313 -8.390 1.00 . A A . 1 ALA H1 1 1
29 34053 1 1 1 ALA H2 H 5.589 -12.680 -9.137 1.00 . A A . 1 ALA H2 1 1
29 34054 1 1 1 ALA H3 H 4.096 -12.064 -9.526 1.00 . A A . 1 ALA H3 1 1
29 34055 1 1 1 ALA HA H 3.654 -13.880 -8.154 1.00 . A A . 1 ALA HA 1 1
29 34056 1 1 1 ALA HB1 H 5.912 -14.066 -7.147 1.00 . A A . 1 ALA HB1 1 1
29 34057 1 1 1 ALA HB2 H 5.614 -12.590 -6.200 1.00 . A A . 1 ALA HB2 1 1
29 34058 1 1 1 ALA HB3 H 4.652 -14.050 -5.902 1.00 . A A . 1 ALA HB3 1 1
29 34059 1 1 1 ALA N N 4.764 -12.217 -8.784 1.00 . A A . 1 ALA N 1 1
29 34060 1 1 1 ALA O O 3.039 -10.929 -7.283 1.00 . A A . 1 ALA O 1 1
29 34061 1 1 2 ASP C C 1.691 -10.961 -4.674 1.00 . A A . 2 ASP C 1 1
29 34062 1 1 2 ASP CA C 1.088 -12.049 -5.565 1.00 . A A . 2 ASP CA 1 1
29 34063 1 1 2 ASP CB C 0.252 -13.045 -4.749 1.00 . A A . 2 ASP CB 1 1
29 34064 1 1 2 ASP CG C 1.105 -13.874 -3.790 1.00 . A A . 2 ASP CG 1 1
29 34065 1 1 2 ASP H H 2.252 -13.737 -6.072 1.00 . A A . 2 ASP H 1 1
29 34066 1 1 2 ASP HA H 0.441 -11.583 -6.309 1.00 . A A . 2 ASP HA 1 1
29 34067 1 1 2 ASP HB2 H -0.501 -12.501 -4.178 1.00 . A A . 2 ASP HB2 1 1
29 34068 1 1 2 ASP HB3 H -0.264 -13.724 -5.429 1.00 . A A . 2 ASP HB3 1 1
29 34069 1 1 2 ASP N N 2.144 -12.751 -6.282 1.00 . A A . 2 ASP N 1 1
29 34070 1 1 2 ASP O O 2.803 -11.119 -4.171 1.00 . A A . 2 ASP O 1 1
29 34071 1 1 2 ASP OD1 O 1.907 -14.682 -4.312 1.00 . A A . 2 ASP OD1 1 1
29 34072 1 1 2 ASP OD2 O 0.939 -13.692 -2.566 1.00 . A A . 2 ASP OD2 1 1
29 34073 1 1 3 GLY C C 2.466 -7.900 -4.553 1.00 . A A . 3 GLY C 1 1
29 34074 1 1 3 GLY CA C 1.426 -8.684 -3.755 1.00 . A A . 3 GLY CA 1 1
29 34075 1 1 3 GLY H H 0.070 -9.790 -4.950 1.00 . A A . 3 GLY H 1 1
29 34076 1 1 3 GLY HA2 H 0.563 -8.058 -3.540 1.00 . A A . 3 GLY HA2 1 1
29 34077 1 1 3 GLY HA3 H 1.868 -9.004 -2.811 1.00 . A A . 3 GLY HA3 1 1
29 34078 1 1 3 GLY N N 0.983 -9.841 -4.516 1.00 . A A . 3 GLY N 1 1
29 34079 1 1 3 GLY O O 2.232 -6.773 -4.992 1.00 . A A . 3 GLY O 1 1
29 34080 1 1 4 ALA C C 4.345 -7.411 -6.841 1.00 . A A . 4 ALA C 1 1
29 34081 1 1 4 ALA CA C 4.755 -8.001 -5.492 1.00 . A A . 4 ALA CA 1 1
29 34082 1 1 4 ALA CB C 5.815 -9.091 -5.666 1.00 . A A . 4 ALA CB 1 1
29 34083 1 1 4 ALA H H 3.635 -9.505 -4.451 1.00 . A A . 4 ALA H 1 1
29 34084 1 1 4 ALA HA H 5.182 -7.202 -4.887 1.00 . A A . 4 ALA HA 1 1
29 34085 1 1 4 ALA HB1 H 6.090 -9.496 -4.692 1.00 . A A . 4 ALA HB1 1 1
29 34086 1 1 4 ALA HB2 H 5.429 -9.899 -6.287 1.00 . A A . 4 ALA HB2 1 1
29 34087 1 1 4 ALA HB3 H 6.702 -8.667 -6.138 1.00 . A A . 4 ALA HB3 1 1
29 34088 1 1 4 ALA N N 3.609 -8.545 -4.780 1.00 . A A . 4 ALA N 1 1
29 34089 1 1 4 ALA O O 4.723 -6.288 -7.169 1.00 . A A . 4 ALA O 1 1
29 34090 1 1 5 ALA C C 2.402 -6.378 -8.846 1.00 . A A . 5 ALA C 1 1
29 34091 1 1 5 ALA CA C 3.064 -7.755 -8.918 1.00 . A A . 5 ALA CA 1 1
29 34092 1 1 5 ALA CB C 2.076 -8.794 -9.453 1.00 . A A . 5 ALA CB 1 1
29 34093 1 1 5 ALA H H 3.288 -9.088 -7.272 1.00 . A A . 5 ALA H 1 1
29 34094 1 1 5 ALA HA H 3.904 -7.697 -9.611 1.00 . A A . 5 ALA HA 1 1
29 34095 1 1 5 ALA HB1 H 1.250 -8.926 -8.753 1.00 . A A . 5 ALA HB1 1 1
29 34096 1 1 5 ALA HB2 H 1.679 -8.458 -10.412 1.00 . A A . 5 ALA HB2 1 1
29 34097 1 1 5 ALA HB3 H 2.581 -9.748 -9.601 1.00 . A A . 5 ALA HB3 1 1
29 34098 1 1 5 ALA N N 3.562 -8.172 -7.613 1.00 . A A . 5 ALA N 1 1
29 34099 1 1 5 ALA O O 2.623 -5.543 -9.718 1.00 . A A . 5 ALA O 1 1
29 34100 1 1 6 LEU C C 1.954 -3.827 -7.188 1.00 . A A . 6 LEU C 1 1
29 34101 1 1 6 LEU CA C 0.927 -4.868 -7.626 1.00 . A A . 6 LEU CA 1 1
29 34102 1 1 6 LEU CB C -0.205 -4.987 -6.596 1.00 . A A . 6 LEU CB 1 1
29 34103 1 1 6 LEU CD1 C -1.017 -7.344 -6.106 1.00 . A A . 6 LEU CD1 1 1
29 34104 1 1 6 LEU CD2 C -2.653 -5.598 -6.659 1.00 . A A . 6 LEU CD2 1 1
29 34105 1 1 6 LEU CG C -1.230 -6.080 -6.945 1.00 . A A . 6 LEU CG 1 1
29 34106 1 1 6 LEU H H 1.555 -6.816 -7.054 1.00 . A A . 6 LEU H 1 1
29 34107 1 1 6 LEU HA H 0.488 -4.553 -8.575 1.00 . A A . 6 LEU HA 1 1
29 34108 1 1 6 LEU HB2 H 0.213 -5.182 -5.610 1.00 . A A . 6 LEU HB2 1 1
29 34109 1 1 6 LEU HB3 H -0.708 -4.019 -6.566 1.00 . A A . 6 LEU HB3 1 1
29 34110 1 1 6 LEU HD11 H -0.026 -7.766 -6.251 1.00 . A A . 6 LEU HD11 1 1
29 34111 1 1 6 LEU HD12 H -1.162 -7.133 -5.044 1.00 . A A . 6 LEU HD12 1 1
29 34112 1 1 6 LEU HD13 H -1.754 -8.076 -6.425 1.00 . A A . 6 LEU HD13 1 1
29 34113 1 1 6 LEU HD21 H -2.726 -5.328 -5.607 1.00 . A A . 6 LEU HD21 1 1
29 34114 1 1 6 LEU HD22 H -2.895 -4.735 -7.277 1.00 . A A . 6 LEU HD22 1 1
29 34115 1 1 6 LEU HD23 H -3.365 -6.396 -6.876 1.00 . A A . 6 LEU HD23 1 1
29 34116 1 1 6 LEU HG H -1.164 -6.329 -8.006 1.00 . A A . 6 LEU HG 1 1
29 34117 1 1 6 LEU N N 1.596 -6.144 -7.808 1.00 . A A . 6 LEU N 1 1
29 34118 1 1 6 LEU O O 1.969 -2.708 -7.706 1.00 . A A . 6 LEU O 1 1
29 34119 1 1 7 TYR C C 4.675 -2.645 -6.762 1.00 . A A . 7 TYR C 1 1
29 34120 1 1 7 TYR CA C 3.832 -3.325 -5.682 1.00 . A A . 7 TYR CA 1 1
29 34121 1 1 7 TYR CB C 4.726 -4.047 -4.669 1.00 . A A . 7 TYR CB 1 1
29 34122 1 1 7 TYR CD1 C 5.015 -2.227 -2.941 1.00 . A A . 7 TYR CD1 1 1
29 34123 1 1 7 TYR CD2 C 6.936 -2.859 -4.293 1.00 . A A . 7 TYR CD2 1 1
29 34124 1 1 7 TYR CE1 C 5.760 -1.179 -2.374 1.00 . A A . 7 TYR CE1 1 1
29 34125 1 1 7 TYR CE2 C 7.689 -1.832 -3.699 1.00 . A A . 7 TYR CE2 1 1
29 34126 1 1 7 TYR CG C 5.602 -3.075 -3.899 1.00 . A A . 7 TYR CG 1 1
29 34127 1 1 7 TYR CZ C 7.097 -0.982 -2.751 1.00 . A A . 7 TYR CZ 1 1
29 34128 1 1 7 TYR H H 2.737 -5.148 -5.861 1.00 . A A . 7 TYR H 1 1
29 34129 1 1 7 TYR HA H 3.301 -2.554 -5.132 1.00 . A A . 7 TYR HA 1 1
29 34130 1 1 7 TYR HB2 H 4.102 -4.590 -3.959 1.00 . A A . 7 TYR HB2 1 1
29 34131 1 1 7 TYR HB3 H 5.355 -4.769 -5.187 1.00 . A A . 7 TYR HB3 1 1
29 34132 1 1 7 TYR HD1 H 3.977 -2.351 -2.670 1.00 . A A . 7 TYR HD1 1 1
29 34133 1 1 7 TYR HD2 H 7.383 -3.465 -5.067 1.00 . A A . 7 TYR HD2 1 1
29 34134 1 1 7 TYR HE1 H 5.298 -0.508 -1.665 1.00 . A A . 7 TYR HE1 1 1
29 34135 1 1 7 TYR HE2 H 8.727 -1.708 -3.967 1.00 . A A . 7 TYR HE2 1 1
29 34136 1 1 7 TYR HH H 8.618 0.250 -2.685 1.00 . A A . 7 TYR HH 1 1
29 34137 1 1 7 TYR N N 2.816 -4.207 -6.236 1.00 . A A . 7 TYR N 1 1
29 34138 1 1 7 TYR O O 4.974 -1.460 -6.626 1.00 . A A . 7 TYR O 1 1
29 34139 1 1 7 TYR OH O 7.798 0.054 -2.214 1.00 . A A . 7 TYR OH 1 1
29 34140 1 1 8 LYS C C 5.496 -1.419 -9.293 1.00 . A A . 8 LYS C 1 1
29 34141 1 1 8 LYS CA C 5.884 -2.851 -8.904 1.00 . A A . 8 LYS CA 1 1
29 34142 1 1 8 LYS CB C 5.838 -3.757 -10.145 1.00 . A A . 8 LYS CB 1 1
29 34143 1 1 8 LYS CD C 7.452 -5.467 -9.053 1.00 . A A . 8 LYS CD 1 1
29 34144 1 1 8 LYS CE C 8.714 -4.898 -9.713 1.00 . A A . 8 LYS CE 1 1
29 34145 1 1 8 LYS CG C 6.197 -5.230 -9.905 1.00 . A A . 8 LYS CG 1 1
29 34146 1 1 8 LYS H H 4.811 -4.365 -7.821 1.00 . A A . 8 LYS H 1 1
29 34147 1 1 8 LYS HA H 6.909 -2.810 -8.541 1.00 . A A . 8 LYS HA 1 1
29 34148 1 1 8 LYS HB2 H 4.835 -3.725 -10.573 1.00 . A A . 8 LYS HB2 1 1
29 34149 1 1 8 LYS HB3 H 6.527 -3.348 -10.886 1.00 . A A . 8 LYS HB3 1 1
29 34150 1 1 8 LYS HD2 H 7.315 -5.037 -8.060 1.00 . A A . 8 LYS HD2 1 1
29 34151 1 1 8 LYS HD3 H 7.576 -6.545 -8.930 1.00 . A A . 8 LYS HD3 1 1
29 34152 1 1 8 LYS HE2 H 8.854 -5.361 -10.691 1.00 . A A . 8 LYS HE2 1 1
29 34153 1 1 8 LYS HE3 H 8.618 -3.820 -9.849 1.00 . A A . 8 LYS HE3 1 1
29 34154 1 1 8 LYS HG2 H 5.348 -5.710 -9.426 1.00 . A A . 8 LYS HG2 1 1
29 34155 1 1 8 LYS HG3 H 6.326 -5.711 -10.875 1.00 . A A . 8 LYS HG3 1 1
29 34156 1 1 8 LYS HZ1 H 10.030 -6.151 -8.768 1.00 . A A . 8 LYS HZ1 1 1
29 34157 1 1 8 LYS HZ2 H 10.723 -4.772 -9.348 1.00 . A A . 8 LYS HZ2 1 1
29 34158 1 1 8 LYS HZ3 H 9.798 -4.719 -7.985 1.00 . A A . 8 LYS HZ3 1 1
29 34159 1 1 8 LYS N N 5.058 -3.380 -7.816 1.00 . A A . 8 LYS N 1 1
29 34160 1 1 8 LYS NZ N 9.908 -5.155 -8.890 1.00 . A A . 8 LYS NZ 1 1
29 34161 1 1 8 LYS O O 6.342 -0.533 -9.331 1.00 . A A . 8 LYS O 1 1
29 34162 1 1 9 SER C C 3.987 1.194 -8.886 1.00 . A A . 9 SER C 1 1
29 34163 1 1 9 SER CA C 3.685 0.118 -9.940 1.00 . A A . 9 SER CA 1 1
29 34164 1 1 9 SER CB C 2.164 -0.021 -10.142 1.00 . A A . 9 SER CB 1 1
29 34165 1 1 9 SER H H 3.546 -1.945 -9.538 1.00 . A A . 9 SER H 1 1
29 34166 1 1 9 SER HA H 4.143 0.412 -10.886 1.00 . A A . 9 SER HA 1 1
29 34167 1 1 9 SER HB2 H 1.621 0.509 -9.357 1.00 . A A . 9 SER HB2 1 1
29 34168 1 1 9 SER HB3 H 1.893 0.427 -11.100 1.00 . A A . 9 SER HB3 1 1
29 34169 1 1 9 SER HG H 1.695 -1.698 -9.215 1.00 . A A . 9 SER HG 1 1
29 34170 1 1 9 SER N N 4.213 -1.184 -9.561 1.00 . A A . 9 SER N 1 1
29 34171 1 1 9 SER O O 4.416 2.306 -9.194 1.00 . A A . 9 SER O 1 1
29 34172 1 1 9 SER OG O 1.754 -1.382 -10.129 1.00 . A A . 9 SER OG 1 1
29 34173 1 1 10 CYS C C 5.243 2.251 -6.285 1.00 . A A . 10 CYS C 1 1
29 34174 1 1 10 CYS CA C 3.839 1.687 -6.448 1.00 . A A . 10 CYS CA 1 1
29 34175 1 1 10 CYS CB C 3.409 0.910 -5.207 1.00 . A A . 10 CYS CB 1 1
29 34176 1 1 10 CYS H H 3.592 -0.146 -7.444 1.00 . A A . 10 CYS H 1 1
29 34177 1 1 10 CYS HA H 3.114 2.487 -6.547 1.00 . A A . 10 CYS HA 1 1
29 34178 1 1 10 CYS HB2 H 4.238 0.296 -4.881 1.00 . A A . 10 CYS HB2 1 1
29 34179 1 1 10 CYS HB3 H 3.195 1.603 -4.397 1.00 . A A . 10 CYS HB3 1 1
29 34180 1 1 10 CYS N N 3.748 0.836 -7.625 1.00 . A A . 10 CYS N 1 1
29 34181 1 1 10 CYS O O 5.411 3.353 -5.758 1.00 . A A . 10 CYS O 1 1
29 34182 1 1 10 CYS SG S 2.006 -0.198 -5.471 1.00 . A A . 10 CYS SG 1 1
29 34183 1 1 11 ILE C C 7.804 3.341 -7.217 1.00 . A A . 11 ILE C 1 1
29 34184 1 1 11 ILE CA C 7.646 1.903 -6.717 1.00 . A A . 11 ILE CA 1 1
29 34185 1 1 11 ILE CB C 8.539 0.929 -7.514 1.00 . A A . 11 ILE CB 1 1
29 34186 1 1 11 ILE CD1 C 9.307 -1.527 -7.592 1.00 . A A . 11 ILE CD1 1 1
29 34187 1 1 11 ILE CG1 C 8.528 -0.450 -6.830 1.00 . A A . 11 ILE CG1 1 1
29 34188 1 1 11 ILE CG2 C 9.983 1.441 -7.642 1.00 . A A . 11 ILE CG2 1 1
29 34189 1 1 11 ILE H H 6.022 0.600 -7.169 1.00 . A A . 11 ILE H 1 1
29 34190 1 1 11 ILE HA H 7.933 1.861 -5.670 1.00 . A A . 11 ILE HA 1 1
29 34191 1 1 11 ILE HB H 8.144 0.855 -8.525 1.00 . A A . 11 ILE HB 1 1
29 34192 1 1 11 ILE HD11 H 9.013 -1.526 -8.642 1.00 . A A . 11 ILE HD11 1 1
29 34193 1 1 11 ILE HD12 H 10.380 -1.357 -7.513 1.00 . A A . 11 ILE HD12 1 1
29 34194 1 1 11 ILE HD13 H 9.083 -2.501 -7.158 1.00 . A A . 11 ILE HD13 1 1
29 34195 1 1 11 ILE HG12 H 8.953 -0.351 -5.833 1.00 . A A . 11 ILE HG12 1 1
29 34196 1 1 11 ILE HG13 H 7.502 -0.801 -6.734 1.00 . A A . 11 ILE HG13 1 1
29 34197 1 1 11 ILE HG21 H 10.418 1.578 -6.656 1.00 . A A . 11 ILE HG21 1 1
29 34198 1 1 11 ILE HG22 H 10.591 0.736 -8.207 1.00 . A A . 11 ILE HG22 1 1
29 34199 1 1 11 ILE HG23 H 10.016 2.387 -8.183 1.00 . A A . 11 ILE HG23 1 1
29 34200 1 1 11 ILE N N 6.248 1.500 -6.758 1.00 . A A . 11 ILE N 1 1
29 34201 1 1 11 ILE O O 8.629 4.075 -6.678 1.00 . A A . 11 ILE O 1 1
29 34202 1 1 12 GLY C C 7.016 6.190 -7.680 1.00 . A A . 12 GLY C 1 1
29 34203 1 1 12 GLY CA C 7.033 5.099 -8.758 1.00 . A A . 12 GLY CA 1 1
29 34204 1 1 12 GLY H H 6.310 3.110 -8.584 1.00 . A A . 12 GLY H 1 1
29 34205 1 1 12 GLY HA2 H 7.930 5.214 -9.367 1.00 . A A . 12 GLY HA2 1 1
29 34206 1 1 12 GLY HA3 H 6.160 5.232 -9.396 1.00 . A A . 12 GLY HA3 1 1
29 34207 1 1 12 GLY N N 7.005 3.750 -8.211 1.00 . A A . 12 GLY N 1 1
29 34208 1 1 12 GLY O O 7.633 7.235 -7.868 1.00 . A A . 12 GLY O 1 1
29 34209 1 1 13 CYS C C 6.895 6.396 -4.198 1.00 . A A . 13 CYS C 1 1
29 34210 1 1 13 CYS CA C 6.197 6.909 -5.460 1.00 . A A . 13 CYS CA 1 1
29 34211 1 1 13 CYS CB C 4.717 7.164 -5.175 1.00 . A A . 13 CYS CB 1 1
29 34212 1 1 13 CYS H H 5.856 5.054 -6.463 1.00 . A A . 13 CYS H 1 1
29 34213 1 1 13 CYS HA H 6.645 7.867 -5.729 1.00 . A A . 13 CYS HA 1 1
29 34214 1 1 13 CYS HB2 H 4.216 7.369 -6.118 1.00 . A A . 13 CYS HB2 1 1
29 34215 1 1 13 CYS HB3 H 4.302 6.272 -4.709 1.00 . A A . 13 CYS HB3 1 1
29 34216 1 1 13 CYS N N 6.308 5.957 -6.567 1.00 . A A . 13 CYS N 1 1
29 34217 1 1 13 CYS O O 7.439 7.178 -3.419 1.00 . A A . 13 CYS O 1 1
29 34218 1 1 13 CYS SG S 4.383 8.552 -4.070 1.00 . A A . 13 CYS SG 1 1
29 34219 1 1 14 HIS C C 8.896 4.094 -2.839 1.00 . A A . 14 HIS C 1 1
29 34220 1 1 14 HIS CA C 7.407 4.437 -2.795 1.00 . A A . 14 HIS CA 1 1
29 34221 1 1 14 HIS CB C 6.587 3.180 -2.500 1.00 . A A . 14 HIS CB 1 1
29 34222 1 1 14 HIS CD2 C 4.015 3.737 -2.292 1.00 . A A . 14 HIS CD2 1 1
29 34223 1 1 14 HIS CE1 C 3.956 4.026 -0.171 1.00 . A A . 14 HIS CE1 1 1
29 34224 1 1 14 HIS CG C 5.288 3.511 -1.829 1.00 . A A . 14 HIS CG 1 1
29 34225 1 1 14 HIS H H 6.392 4.485 -4.660 1.00 . A A . 14 HIS H 1 1
29 34226 1 1 14 HIS HA H 7.264 5.121 -1.963 1.00 . A A . 14 HIS HA 1 1
29 34227 1 1 14 HIS HB2 H 6.413 2.605 -3.410 1.00 . A A . 14 HIS HB2 1 1
29 34228 1 1 14 HIS HB3 H 7.143 2.550 -1.809 1.00 . A A . 14 HIS HB3 1 1
29 34229 1 1 14 HIS HD1 H 5.989 3.645 0.189 1.00 . A A . 14 HIS HD1 1 1
29 34230 1 1 14 HIS HD2 H 3.736 3.688 -3.333 1.00 . A A . 14 HIS HD2 1 1
29 34231 1 1 14 HIS HE1 H 3.623 4.213 0.830 1.00 . A A . 14 HIS HE1 1 1
29 34232 1 1 14 HIS N N 6.875 5.075 -3.991 1.00 . A A . 14 HIS N 1 1
29 34233 1 1 14 HIS ND1 N 5.226 3.721 -0.466 1.00 . A A . 14 HIS ND1 1 1
29 34234 1 1 14 HIS NE2 N 3.155 4.019 -1.231 1.00 . A A . 14 HIS NE2 1 1
29 34235 1 1 14 HIS O O 9.544 4.051 -1.793 1.00 . A A . 14 HIS O 1 1
29 34236 1 1 15 GLY C C 10.874 1.853 -3.926 1.00 . A A . 15 GLY C 1 1
29 34237 1 1 15 GLY CA C 10.823 3.368 -4.135 1.00 . A A . 15 GLY CA 1 1
29 34238 1 1 15 GLY H H 8.910 3.944 -4.869 1.00 . A A . 15 GLY H 1 1
29 34239 1 1 15 GLY HA2 H 11.180 3.598 -5.136 1.00 . A A . 15 GLY HA2 1 1
29 34240 1 1 15 GLY HA3 H 11.472 3.864 -3.411 1.00 . A A . 15 GLY HA3 1 1
29 34241 1 1 15 GLY N N 9.451 3.833 -4.020 1.00 . A A . 15 GLY N 1 1
29 34242 1 1 15 GLY O O 9.955 1.255 -3.364 1.00 . A A . 15 GLY O 1 1
29 34243 1 1 16 ALA C C 11.891 -0.750 -2.922 1.00 . A A . 16 ALA C 1 1
29 34244 1 1 16 ALA CA C 12.118 -0.228 -4.341 1.00 . A A . 16 ALA CA 1 1
29 34245 1 1 16 ALA CB C 13.506 -0.610 -4.864 1.00 . A A . 16 ALA CB 1 1
29 34246 1 1 16 ALA H H 12.673 1.763 -4.851 1.00 . A A . 16 ALA H 1 1
29 34247 1 1 16 ALA HA H 11.375 -0.689 -4.994 1.00 . A A . 16 ALA HA 1 1
29 34248 1 1 16 ALA HB1 H 14.285 -0.140 -4.262 1.00 . A A . 16 ALA HB1 1 1
29 34249 1 1 16 ALA HB2 H 13.626 -1.694 -4.819 1.00 . A A . 16 ALA HB2 1 1
29 34250 1 1 16 ALA HB3 H 13.611 -0.287 -5.900 1.00 . A A . 16 ALA HB3 1 1
29 34251 1 1 16 ALA N N 11.949 1.219 -4.405 1.00 . A A . 16 ALA N 1 1
29 34252 1 1 16 ALA O O 10.991 -1.550 -2.686 1.00 . A A . 16 ALA O 1 1
29 34253 1 1 17 ASP C C 11.656 0.221 0.242 1.00 . A A . 17 ASP C 1 1
29 34254 1 1 17 ASP CA C 12.620 -0.649 -0.566 1.00 . A A . 17 ASP CA 1 1
29 34255 1 1 17 ASP CB C 14.027 -0.607 0.034 1.00 . A A . 17 ASP CB 1 1
29 34256 1 1 17 ASP CG C 14.640 0.794 0.040 1.00 . A A . 17 ASP CG 1 1
29 34257 1 1 17 ASP H H 13.367 0.449 -2.211 1.00 . A A . 17 ASP H 1 1
29 34258 1 1 17 ASP HA H 12.269 -1.678 -0.487 1.00 . A A . 17 ASP HA 1 1
29 34259 1 1 17 ASP HB2 H 13.920 -0.963 1.055 1.00 . A A . 17 ASP HB2 1 1
29 34260 1 1 17 ASP HB3 H 14.684 -1.287 -0.507 1.00 . A A . 17 ASP HB3 1 1
29 34261 1 1 17 ASP N N 12.680 -0.255 -1.968 1.00 . A A . 17 ASP N 1 1
29 34262 1 1 17 ASP O O 11.909 0.516 1.403 1.00 . A A . 17 ASP O 1 1
29 34263 1 1 17 ASP OD1 O 14.626 1.424 -1.041 1.00 . A A . 17 ASP OD1 1 1
29 34264 1 1 17 ASP OD2 O 15.129 1.208 1.113 1.00 . A A . 17 ASP OD2 1 1
29 34265 1 1 18 GLY C C 10.050 2.635 1.098 1.00 . A A . 18 GLY C 1 1
29 34266 1 1 18 GLY CA C 9.524 1.468 0.255 1.00 . A A . 18 GLY CA 1 1
29 34267 1 1 18 GLY H H 10.447 0.377 -1.333 1.00 . A A . 18 GLY H 1 1
29 34268 1 1 18 GLY HA2 H 8.872 1.865 -0.517 1.00 . A A . 18 GLY HA2 1 1
29 34269 1 1 18 GLY HA3 H 8.943 0.805 0.895 1.00 . A A . 18 GLY HA3 1 1
29 34270 1 1 18 GLY N N 10.567 0.668 -0.378 1.00 . A A . 18 GLY N 1 1
29 34271 1 1 18 GLY O O 9.428 2.999 2.101 1.00 . A A . 18 GLY O 1 1
29 34272 1 1 19 SER C C 11.046 5.593 1.297 1.00 . A A . 19 SER C 1 1
29 34273 1 1 19 SER CA C 11.870 4.309 1.355 1.00 . A A . 19 SER CA 1 1
29 34274 1 1 19 SER CB C 13.227 4.477 0.665 1.00 . A A . 19 SER CB 1 1
29 34275 1 1 19 SER H H 11.600 2.915 -0.183 1.00 . A A . 19 SER H 1 1
29 34276 1 1 19 SER HA H 12.036 4.049 2.402 1.00 . A A . 19 SER HA 1 1
29 34277 1 1 19 SER HB2 H 13.678 5.433 0.941 1.00 . A A . 19 SER HB2 1 1
29 34278 1 1 19 SER HB3 H 13.887 3.672 0.993 1.00 . A A . 19 SER HB3 1 1
29 34279 1 1 19 SER HG H 12.752 5.218 -1.083 1.00 . A A . 19 SER HG 1 1
29 34280 1 1 19 SER N N 11.178 3.222 0.684 1.00 . A A . 19 SER N 1 1
29 34281 1 1 19 SER O O 10.936 6.296 2.296 1.00 . A A . 19 SER O 1 1
29 34282 1 1 19 SER OG O 13.064 4.375 -0.742 1.00 . A A . 19 SER OG 1 1
29 34283 1 1 20 LYS C C 9.966 8.357 0.135 1.00 . A A . 20 LYS C 1 1
29 34284 1 1 20 LYS CA C 9.581 6.925 -0.267 1.00 . A A . 20 LYS CA 1 1
29 34285 1 1 20 LYS CB C 8.175 6.576 0.259 1.00 . A A . 20 LYS CB 1 1
29 34286 1 1 20 LYS CD C 6.688 7.108 2.270 1.00 . A A . 20 LYS CD 1 1
29 34287 1 1 20 LYS CE C 5.651 6.079 1.835 1.00 . A A . 20 LYS CE 1 1
29 34288 1 1 20 LYS CG C 8.084 6.714 1.783 1.00 . A A . 20 LYS CG 1 1
29 34289 1 1 20 LYS H H 10.548 5.108 -0.572 1.00 . A A . 20 LYS H 1 1
29 34290 1 1 20 LYS HA H 9.532 6.908 -1.357 1.00 . A A . 20 LYS HA 1 1
29 34291 1 1 20 LYS HB2 H 7.429 7.205 -0.224 1.00 . A A . 20 LYS HB2 1 1
29 34292 1 1 20 LYS HB3 H 7.946 5.539 0.021 1.00 . A A . 20 LYS HB3 1 1
29 34293 1 1 20 LYS HD2 H 6.713 7.165 3.357 1.00 . A A . 20 LYS HD2 1 1
29 34294 1 1 20 LYS HD3 H 6.419 8.095 1.895 1.00 . A A . 20 LYS HD3 1 1
29 34295 1 1 20 LYS HE2 H 5.487 6.159 0.761 1.00 . A A . 20 LYS HE2 1 1
29 34296 1 1 20 LYS HE3 H 6.008 5.080 2.082 1.00 . A A . 20 LYS HE3 1 1
29 34297 1 1 20 LYS HG2 H 8.389 5.763 2.216 1.00 . A A . 20 LYS HG2 1 1
29 34298 1 1 20 LYS HG3 H 8.777 7.466 2.151 1.00 . A A . 20 LYS HG3 1 1
29 34299 1 1 20 LYS HZ1 H 4.517 6.217 3.529 1.00 . A A . 20 LYS HZ1 1 1
29 34300 1 1 20 LYS HZ2 H 3.988 7.190 2.294 1.00 . A A . 20 LYS HZ2 1 1
29 34301 1 1 20 LYS HZ3 H 3.724 5.572 2.247 1.00 . A A . 20 LYS HZ3 1 1
29 34302 1 1 20 LYS N N 10.482 5.850 0.112 1.00 . A A . 20 LYS N 1 1
29 34303 1 1 20 LYS NZ N 4.374 6.288 2.529 1.00 . A A . 20 LYS NZ 1 1
29 34304 1 1 20 LYS O O 10.996 8.646 0.735 1.00 . A A . 20 LYS O 1 1
29 34305 1 1 21 ALA C C 7.475 11.010 -0.451 1.00 . A A . 21 ALA C 1 1
29 34306 1 1 21 ALA CA C 8.858 10.644 0.107 1.00 . A A . 21 ALA CA 1 1
29 34307 1 1 21 ALA CB C 9.980 11.499 -0.491 1.00 . A A . 21 ALA CB 1 1
29 34308 1 1 21 ALA H H 8.351 8.861 -0.871 1.00 . A A . 21 ALA H 1 1
29 34309 1 1 21 ALA HA H 8.819 10.756 1.198 1.00 . A A . 21 ALA HA 1 1
29 34310 1 1 21 ALA HB1 H 10.006 11.378 -1.575 1.00 . A A . 21 ALA HB1 1 1
29 34311 1 1 21 ALA HB2 H 9.805 12.549 -0.253 1.00 . A A . 21 ALA HB2 1 1
29 34312 1 1 21 ALA HB3 H 10.941 11.202 -0.072 1.00 . A A . 21 ALA HB3 1 1
29 34313 1 1 21 ALA N N 9.034 9.236 -0.229 1.00 . A A . 21 ALA N 1 1
29 34314 1 1 21 ALA O O 7.246 12.085 -1.004 1.00 . A A . 21 ALA O 1 1
29 34315 1 1 22 ALA C C 4.479 11.278 -0.238 1.00 . A A . 22 ALA C 1 1
29 34316 1 1 22 ALA CA C 5.221 10.118 -0.884 1.00 . A A . 22 ALA CA 1 1
29 34317 1 1 22 ALA CB C 4.518 8.779 -0.692 1.00 . A A . 22 ALA CB 1 1
29 34318 1 1 22 ALA H H 6.788 9.228 0.204 1.00 . A A . 22 ALA H 1 1
29 34319 1 1 22 ALA HA H 5.319 10.305 -1.954 1.00 . A A . 22 ALA HA 1 1
29 34320 1 1 22 ALA HB1 H 5.103 7.974 -1.140 1.00 . A A . 22 ALA HB1 1 1
29 34321 1 1 22 ALA HB2 H 4.349 8.570 0.363 1.00 . A A . 22 ALA HB2 1 1
29 34322 1 1 22 ALA HB3 H 3.569 8.841 -1.205 1.00 . A A . 22 ALA HB3 1 1
29 34323 1 1 22 ALA N N 6.555 10.044 -0.337 1.00 . A A . 22 ALA N 1 1
29 34324 1 1 22 ALA O O 4.531 11.434 0.981 1.00 . A A . 22 ALA O 1 1
29 34325 1 1 23 MET C C 4.155 14.128 0.259 1.00 . A A . 23 MET C 1 1
29 34326 1 1 23 MET CA C 3.199 13.343 -0.656 1.00 . A A . 23 MET CA 1 1
29 34327 1 1 23 MET CB C 1.815 13.104 -0.034 1.00 . A A . 23 MET CB 1 1
29 34328 1 1 23 MET CE C -1.635 11.542 -1.867 1.00 . A A . 23 MET CE 1 1
29 34329 1 1 23 MET CG C 0.840 12.478 -1.040 1.00 . A A . 23 MET CG 1 1
29 34330 1 1 23 MET H H 3.761 11.824 -2.045 1.00 . A A . 23 MET H 1 1
29 34331 1 1 23 MET HA H 3.059 13.955 -1.549 1.00 . A A . 23 MET HA 1 1
29 34332 1 1 23 MET HB2 H 1.899 12.467 0.847 1.00 . A A . 23 MET HB2 1 1
29 34333 1 1 23 MET HB3 H 1.402 14.066 0.274 1.00 . A A . 23 MET HB3 1 1
29 34334 1 1 23 MET HE1 H -1.471 12.109 -2.783 1.00 . A A . 23 MET HE1 1 1
29 34335 1 1 23 MET HE2 H -1.193 10.551 -1.961 1.00 . A A . 23 MET HE2 1 1
29 34336 1 1 23 MET HE3 H -2.705 11.447 -1.686 1.00 . A A . 23 MET HE3 1 1
29 34337 1 1 23 MET HG2 H 0.854 13.066 -1.957 1.00 . A A . 23 MET HG2 1 1
29 34338 1 1 23 MET HG3 H 1.165 11.465 -1.273 1.00 . A A . 23 MET HG3 1 1
29 34339 1 1 23 MET N N 3.819 12.090 -1.071 1.00 . A A . 23 MET N 1 1
29 34340 1 1 23 MET O O 3.772 14.617 1.320 1.00 . A A . 23 MET O 1 1
29 34341 1 1 23 MET SD S -0.881 12.413 -0.476 1.00 . A A . 23 MET SD 1 1
29 34342 1 1 24 GLY C C 6.996 14.045 1.724 1.00 . A A . 24 GLY C 1 1
29 34343 1 1 24 GLY CA C 6.447 14.932 0.611 1.00 . A A . 24 GLY CA 1 1
29 34344 1 1 24 GLY H H 5.738 13.685 -0.941 1.00 . A A . 24 GLY H 1 1
29 34345 1 1 24 GLY HA2 H 7.259 15.197 -0.066 1.00 . A A . 24 GLY HA2 1 1
29 34346 1 1 24 GLY HA3 H 6.042 15.849 1.041 1.00 . A A . 24 GLY HA3 1 1
29 34347 1 1 24 GLY N N 5.426 14.229 -0.146 1.00 . A A . 24 GLY N 1 1
29 34348 1 1 24 GLY O O 8.200 13.796 1.785 1.00 . A A . 24 GLY O 1 1
29 34349 1 1 25 SER C C 5.304 11.926 4.209 1.00 . A A . 25 SER C 1 1
29 34350 1 1 25 SER CA C 6.519 12.722 3.742 1.00 . A A . 25 SER CA 1 1
29 34351 1 1 25 SER CB C 7.087 13.563 4.892 1.00 . A A . 25 SER CB 1 1
29 34352 1 1 25 SER H H 5.146 13.793 2.519 1.00 . A A . 25 SER H 1 1
29 34353 1 1 25 SER HA H 7.284 12.018 3.406 1.00 . A A . 25 SER HA 1 1
29 34354 1 1 25 SER HB2 H 6.385 14.361 5.141 1.00 . A A . 25 SER HB2 1 1
29 34355 1 1 25 SER HB3 H 7.223 12.933 5.772 1.00 . A A . 25 SER HB3 1 1
29 34356 1 1 25 SER HG H 8.465 14.053 3.585 1.00 . A A . 25 SER HG 1 1
29 34357 1 1 25 SER N N 6.135 13.583 2.632 1.00 . A A . 25 SER N 1 1
29 34358 1 1 25 SER O O 4.213 12.478 4.327 1.00 . A A . 25 SER O 1 1
29 34359 1 1 25 SER OG O 8.342 14.115 4.542 1.00 . A A . 25 SER OG 1 1
29 34360 1 1 26 ALA C C 5.146 8.513 5.607 1.00 . A A . 26 ALA C 1 1
29 34361 1 1 26 ALA CA C 4.470 9.706 4.920 1.00 . A A . 26 ALA CA 1 1
29 34362 1 1 26 ALA CB C 3.697 9.302 3.666 1.00 . A A . 26 ALA CB 1 1
29 34363 1 1 26 ALA H H 6.433 10.243 4.360 1.00 . A A . 26 ALA H 1 1
29 34364 1 1 26 ALA HA H 3.779 10.166 5.625 1.00 . A A . 26 ALA HA 1 1
29 34365 1 1 26 ALA HB1 H 4.391 9.051 2.867 1.00 . A A . 26 ALA HB1 1 1
29 34366 1 1 26 ALA HB2 H 3.071 8.448 3.882 1.00 . A A . 26 ALA HB2 1 1
29 34367 1 1 26 ALA HB3 H 3.069 10.130 3.335 1.00 . A A . 26 ALA HB3 1 1
29 34368 1 1 26 ALA N N 5.508 10.638 4.493 1.00 . A A . 26 ALA N 1 1
29 34369 1 1 26 ALA O O 6.366 8.395 5.493 1.00 . A A . 26 ALA O 1 1
29 34370 1 1 27 LYS C C 5.675 5.639 5.951 1.00 . A A . 27 LYS C 1 1
29 34371 1 1 27 LYS CA C 4.907 6.460 6.979 1.00 . A A . 27 LYS CA 1 1
29 34372 1 1 27 LYS CB C 3.694 5.643 7.444 1.00 . A A . 27 LYS CB 1 1
29 34373 1 1 27 LYS CD C 4.048 5.689 10.002 1.00 . A A . 27 LYS CD 1 1
29 34374 1 1 27 LYS CE C 4.560 4.240 10.054 1.00 . A A . 27 LYS CE 1 1
29 34375 1 1 27 LYS CG C 3.116 5.993 8.815 1.00 . A A . 27 LYS CG 1 1
29 34376 1 1 27 LYS H H 3.399 7.699 6.376 1.00 . A A . 27 LYS H 1 1
29 34377 1 1 27 LYS HA H 5.529 6.725 7.831 1.00 . A A . 27 LYS HA 1 1
29 34378 1 1 27 LYS HB2 H 2.895 5.717 6.709 1.00 . A A . 27 LYS HB2 1 1
29 34379 1 1 27 LYS HB3 H 3.966 4.606 7.460 1.00 . A A . 27 LYS HB3 1 1
29 34380 1 1 27 LYS HD2 H 4.904 6.365 9.983 1.00 . A A . 27 LYS HD2 1 1
29 34381 1 1 27 LYS HD3 H 3.495 5.892 10.921 1.00 . A A . 27 LYS HD3 1 1
29 34382 1 1 27 LYS HE2 H 5.241 4.045 9.225 1.00 . A A . 27 LYS HE2 1 1
29 34383 1 1 27 LYS HE3 H 5.118 4.104 10.982 1.00 . A A . 27 LYS HE3 1 1
29 34384 1 1 27 LYS HG2 H 2.828 7.046 8.831 1.00 . A A . 27 LYS HG2 1 1
29 34385 1 1 27 LYS HG3 H 2.216 5.388 8.919 1.00 . A A . 27 LYS HG3 1 1
29 34386 1 1 27 LYS HZ1 H 2.817 3.435 10.780 1.00 . A A . 27 LYS HZ1 1 1
29 34387 1 1 27 LYS HZ2 H 2.978 3.296 9.142 1.00 . A A . 27 LYS HZ2 1 1
29 34388 1 1 27 LYS HZ3 H 3.844 2.322 10.141 1.00 . A A . 27 LYS HZ3 1 1
29 34389 1 1 27 LYS N N 4.405 7.647 6.321 1.00 . A A . 27 LYS N 1 1
29 34390 1 1 27 LYS NZ N 3.465 3.252 10.027 1.00 . A A . 27 LYS NZ 1 1
29 34391 1 1 27 LYS O O 5.039 5.107 5.040 1.00 . A A . 27 LYS O 1 1
29 34392 1 1 28 PRO C C 7.262 3.325 5.056 1.00 . A A . 28 PRO C 1 1
29 34393 1 1 28 PRO CA C 7.743 4.763 5.064 1.00 . A A . 28 PRO CA 1 1
29 34394 1 1 28 PRO CB C 9.224 4.889 5.432 1.00 . A A . 28 PRO CB 1 1
29 34395 1 1 28 PRO CD C 7.918 6.154 6.987 1.00 . A A . 28 PRO CD 1 1
29 34396 1 1 28 PRO CG C 9.267 6.170 6.267 1.00 . A A . 28 PRO CG 1 1
29 34397 1 1 28 PRO HA H 7.506 5.204 4.100 1.00 . A A . 28 PRO HA 1 1
29 34398 1 1 28 PRO HB2 H 9.522 4.049 6.062 1.00 . A A . 28 PRO HB2 1 1
29 34399 1 1 28 PRO HB3 H 9.865 4.944 4.551 1.00 . A A . 28 PRO HB3 1 1
29 34400 1 1 28 PRO HD2 H 7.983 5.537 7.884 1.00 . A A . 28 PRO HD2 1 1
29 34401 1 1 28 PRO HD3 H 7.635 7.172 7.255 1.00 . A A . 28 PRO HD3 1 1
29 34402 1 1 28 PRO HG2 H 10.110 6.189 6.959 1.00 . A A . 28 PRO HG2 1 1
29 34403 1 1 28 PRO HG3 H 9.309 7.032 5.598 1.00 . A A . 28 PRO HG3 1 1
29 34404 1 1 28 PRO N N 7.008 5.525 6.044 1.00 . A A . 28 PRO N 1 1
29 34405 1 1 28 PRO O O 7.004 2.743 6.107 1.00 . A A . 28 PRO O 1 1
29 34406 1 1 29 VAL C C 7.734 0.462 4.232 1.00 . A A . 29 VAL C 1 1
29 34407 1 1 29 VAL CA C 6.633 1.397 3.737 1.00 . A A . 29 VAL CA 1 1
29 34408 1 1 29 VAL CB C 6.155 1.154 2.303 1.00 . A A . 29 VAL CB 1 1
29 34409 1 1 29 VAL CG1 C 5.921 -0.325 2.025 1.00 . A A . 29 VAL CG1 1 1
29 34410 1 1 29 VAL CG2 C 4.807 1.860 2.119 1.00 . A A . 29 VAL CG2 1 1
29 34411 1 1 29 VAL H H 7.458 3.231 3.042 1.00 . A A . 29 VAL H 1 1
29 34412 1 1 29 VAL HA H 5.777 1.245 4.397 1.00 . A A . 29 VAL HA 1 1
29 34413 1 1 29 VAL HB H 6.882 1.544 1.591 1.00 . A A . 29 VAL HB 1 1
29 34414 1 1 29 VAL HG11 H 5.173 -0.690 2.726 1.00 . A A . 29 VAL HG11 1 1
29 34415 1 1 29 VAL HG12 H 5.554 -0.428 1.007 1.00 . A A . 29 VAL HG12 1 1
29 34416 1 1 29 VAL HG13 H 6.841 -0.898 2.130 1.00 . A A . 29 VAL HG13 1 1
29 34417 1 1 29 VAL HG21 H 4.078 1.469 2.829 1.00 . A A . 29 VAL HG21 1 1
29 34418 1 1 29 VAL HG22 H 4.917 2.929 2.291 1.00 . A A . 29 VAL HG22 1 1
29 34419 1 1 29 VAL HG23 H 4.430 1.677 1.113 1.00 . A A . 29 VAL HG23 1 1
29 34420 1 1 29 VAL N N 7.096 2.763 3.863 1.00 . A A . 29 VAL N 1 1
29 34421 1 1 29 VAL O O 7.414 -0.547 4.856 1.00 . A A . 29 VAL O 1 1
29 34422 1 1 30 LYS C C 10.006 -0.535 5.760 1.00 . A A . 30 LYS C 1 1
29 34423 1 1 30 LYS CA C 10.216 0.174 4.418 1.00 . A A . 30 LYS CA 1 1
29 34424 1 1 30 LYS CB C 11.334 1.227 4.550 1.00 . A A . 30 LYS CB 1 1
29 34425 1 1 30 LYS CD C 13.381 -0.145 3.919 1.00 . A A . 30 LYS CD 1 1
29 34426 1 1 30 LYS CE C 14.455 -1.088 4.464 1.00 . A A . 30 LYS CE 1 1
29 34427 1 1 30 LYS CG C 12.680 0.650 5.026 1.00 . A A . 30 LYS CG 1 1
29 34428 1 1 30 LYS H H 9.123 1.682 3.427 1.00 . A A . 30 LYS H 1 1
29 34429 1 1 30 LYS HA H 10.483 -0.542 3.637 1.00 . A A . 30 LYS HA 1 1
29 34430 1 1 30 LYS HB2 H 11.476 1.731 3.595 1.00 . A A . 30 LYS HB2 1 1
29 34431 1 1 30 LYS HB3 H 11.015 1.976 5.277 1.00 . A A . 30 LYS HB3 1 1
29 34432 1 1 30 LYS HD2 H 12.666 -0.757 3.369 1.00 . A A . 30 LYS HD2 1 1
29 34433 1 1 30 LYS HD3 H 13.830 0.561 3.220 1.00 . A A . 30 LYS HD3 1 1
29 34434 1 1 30 LYS HE2 H 15.105 -1.381 3.639 1.00 . A A . 30 LYS HE2 1 1
29 34435 1 1 30 LYS HE3 H 15.051 -0.592 5.230 1.00 . A A . 30 LYS HE3 1 1
29 34436 1 1 30 LYS HG2 H 13.330 1.478 5.313 1.00 . A A . 30 LYS HG2 1 1
29 34437 1 1 30 LYS HG3 H 12.535 0.025 5.907 1.00 . A A . 30 LYS HG3 1 1
29 34438 1 1 30 LYS HZ1 H 13.330 -2.766 4.240 1.00 . A A . 30 LYS HZ1 1 1
29 34439 1 1 30 LYS HZ2 H 14.554 -2.946 5.334 1.00 . A A . 30 LYS HZ2 1 1
29 34440 1 1 30 LYS HZ3 H 13.196 -2.094 5.740 1.00 . A A . 30 LYS HZ3 1 1
29 34441 1 1 30 LYS N N 8.997 0.844 3.981 1.00 . A A . 30 LYS N 1 1
29 34442 1 1 30 LYS NZ N 13.841 -2.318 4.996 1.00 . A A . 30 LYS NZ 1 1
29 34443 1 1 30 LYS O O 10.026 0.102 6.813 1.00 . A A . 30 LYS O 1 1
29 34444 1 1 31 GLY C C 8.602 -2.224 7.911 1.00 . A A . 31 GLY C 1 1
29 34445 1 1 31 GLY CA C 9.617 -2.706 6.870 1.00 . A A . 31 GLY CA 1 1
29 34446 1 1 31 GLY H H 9.918 -2.319 4.819 1.00 . A A . 31 GLY H 1 1
29 34447 1 1 31 GLY HA2 H 9.282 -3.674 6.496 1.00 . A A . 31 GLY HA2 1 1
29 34448 1 1 31 GLY HA3 H 10.581 -2.845 7.359 1.00 . A A . 31 GLY HA3 1 1
29 34449 1 1 31 GLY N N 9.808 -1.849 5.719 1.00 . A A . 31 GLY N 1 1
29 34450 1 1 31 GLY O O 8.740 -2.608 9.073 1.00 . A A . 31 GLY O 1 1
29 34451 1 1 32 GLN C C 5.745 -2.423 8.694 1.00 . A A . 32 GLN C 1 1
29 34452 1 1 32 GLN CA C 6.545 -1.115 8.542 1.00 . A A . 32 GLN CA 1 1
29 34453 1 1 32 GLN CB C 5.792 0.215 8.294 1.00 . A A . 32 GLN CB 1 1
29 34454 1 1 32 GLN CD C 3.736 1.350 7.176 1.00 . A A . 32 GLN CD 1 1
29 34455 1 1 32 GLN CG C 4.541 0.071 7.443 1.00 . A A . 32 GLN CG 1 1
29 34456 1 1 32 GLN H H 7.453 -1.161 6.591 1.00 . A A . 32 GLN H 1 1
29 34457 1 1 32 GLN HA H 7.029 -0.931 9.490 1.00 . A A . 32 GLN HA 1 1
29 34458 1 1 32 GLN HB2 H 5.478 0.619 9.258 1.00 . A A . 32 GLN HB2 1 1
29 34459 1 1 32 GLN HB3 H 6.476 0.929 7.837 1.00 . A A . 32 GLN HB3 1 1
29 34460 1 1 32 GLN HE21 H 5.262 2.326 6.248 1.00 . A A . 32 GLN HE21 1 1
29 34461 1 1 32 GLN HE22 H 3.705 3.130 6.185 1.00 . A A . 32 GLN HE22 1 1
29 34462 1 1 32 GLN HG2 H 4.861 -0.441 6.544 1.00 . A A . 32 GLN HG2 1 1
29 34463 1 1 32 GLN HG3 H 3.850 -0.544 8.001 1.00 . A A . 32 GLN HG3 1 1
29 34464 1 1 32 GLN N N 7.587 -1.414 7.561 1.00 . A A . 32 GLN N 1 1
29 34465 1 1 32 GLN NE2 N 4.270 2.329 6.454 1.00 . A A . 32 GLN NE2 1 1
29 34466 1 1 32 GLN O O 5.858 -3.332 7.867 1.00 . A A . 32 GLN O 1 1
29 34467 1 1 32 GLN OE1 O 2.596 1.451 7.618 1.00 . A A . 32 GLN OE1 1 1
29 34468 1 1 33 GLY C C 3.350 -4.342 9.080 1.00 . A A . 33 GLY C 1 1
29 34469 1 1 33 GLY CA C 4.400 -3.886 10.074 1.00 . A A . 33 GLY CA 1 1
29 34470 1 1 33 GLY H H 4.773 -1.771 10.340 1.00 . A A . 33 GLY H 1 1
29 34471 1 1 33 GLY HA2 H 5.210 -4.616 10.116 1.00 . A A . 33 GLY HA2 1 1
29 34472 1 1 33 GLY HA3 H 3.900 -3.906 11.037 1.00 . A A . 33 GLY HA3 1 1
29 34473 1 1 33 GLY N N 4.979 -2.580 9.767 1.00 . A A . 33 GLY N 1 1
29 34474 1 1 33 GLY O O 2.522 -3.557 8.641 1.00 . A A . 33 GLY O 1 1
29 34475 1 1 34 ALA C C 0.952 -5.965 8.459 1.00 . A A . 34 ALA C 1 1
29 34476 1 1 34 ALA CA C 2.350 -6.270 7.929 1.00 . A A . 34 ALA CA 1 1
29 34477 1 1 34 ALA CB C 2.606 -7.771 7.935 1.00 . A A . 34 ALA CB 1 1
29 34478 1 1 34 ALA H H 4.160 -6.178 9.031 1.00 . A A . 34 ALA H 1 1
29 34479 1 1 34 ALA HA H 2.430 -5.896 6.910 1.00 . A A . 34 ALA HA 1 1
29 34480 1 1 34 ALA HB1 H 3.608 -7.968 7.557 1.00 . A A . 34 ALA HB1 1 1
29 34481 1 1 34 ALA HB2 H 2.526 -8.144 8.957 1.00 . A A . 34 ALA HB2 1 1
29 34482 1 1 34 ALA HB3 H 1.869 -8.259 7.301 1.00 . A A . 34 ALA HB3 1 1
29 34483 1 1 34 ALA N N 3.351 -5.634 8.766 1.00 . A A . 34 ALA N 1 1
29 34484 1 1 34 ALA O O 0.024 -5.774 7.684 1.00 . A A . 34 ALA O 1 1
29 34485 1 1 35 GLU C C -0.875 -4.194 10.016 1.00 . A A . 35 GLU C 1 1
29 34486 1 1 35 GLU CA C -0.414 -5.578 10.473 1.00 . A A . 35 GLU CA 1 1
29 34487 1 1 35 GLU CB C -0.158 -5.584 11.988 1.00 . A A . 35 GLU CB 1 1
29 34488 1 1 35 GLU CD C 1.395 -7.638 12.172 1.00 . A A . 35 GLU CD 1 1
29 34489 1 1 35 GLU CG C 0.067 -6.992 12.571 1.00 . A A . 35 GLU CG 1 1
29 34490 1 1 35 GLU H H 1.630 -6.101 10.356 1.00 . A A . 35 GLU H 1 1
29 34491 1 1 35 GLU HA H -1.187 -6.308 10.226 1.00 . A A . 35 GLU HA 1 1
29 34492 1 1 35 GLU HB2 H 0.689 -4.944 12.239 1.00 . A A . 35 GLU HB2 1 1
29 34493 1 1 35 GLU HB3 H -1.038 -5.152 12.460 1.00 . A A . 35 GLU HB3 1 1
29 34494 1 1 35 GLU HG2 H 0.056 -6.920 13.658 1.00 . A A . 35 GLU HG2 1 1
29 34495 1 1 35 GLU HG3 H -0.752 -7.643 12.264 1.00 . A A . 35 GLU HG3 1 1
29 34496 1 1 35 GLU N N 0.815 -5.917 9.785 1.00 . A A . 35 GLU N 1 1
29 34497 1 1 35 GLU O O -1.974 -4.041 9.485 1.00 . A A . 35 GLU O 1 1
29 34498 1 1 35 GLU OE1 O 2.341 -6.877 11.866 1.00 . A A . 35 GLU OE1 1 1
29 34499 1 1 35 GLU OE2 O 1.438 -8.886 12.169 1.00 . A A . 35 GLU OE2 1 1
29 34500 1 1 36 GLU C C -0.582 -1.749 8.386 1.00 . A A . 36 GLU C 1 1
29 34501 1 1 36 GLU CA C -0.225 -1.822 9.867 1.00 . A A . 36 GLU CA 1 1
29 34502 1 1 36 GLU CB C 1.097 -1.102 10.155 1.00 . A A . 36 GLU CB 1 1
29 34503 1 1 36 GLU CD C 2.736 -0.173 11.801 1.00 . A A . 36 GLU CD 1 1
29 34504 1 1 36 GLU CG C 1.502 -1.055 11.630 1.00 . A A . 36 GLU CG 1 1
29 34505 1 1 36 GLU H H 0.920 -3.350 10.556 1.00 . A A . 36 GLU H 1 1
29 34506 1 1 36 GLU HA H -1.031 -1.395 10.465 1.00 . A A . 36 GLU HA 1 1
29 34507 1 1 36 GLU HB2 H 1.923 -1.514 9.584 1.00 . A A . 36 GLU HB2 1 1
29 34508 1 1 36 GLU HB3 H 0.981 -0.101 9.812 1.00 . A A . 36 GLU HB3 1 1
29 34509 1 1 36 GLU HG2 H 0.675 -0.644 12.206 1.00 . A A . 36 GLU HG2 1 1
29 34510 1 1 36 GLU HG3 H 1.730 -2.054 12.002 1.00 . A A . 36 GLU HG3 1 1
29 34511 1 1 36 GLU N N -0.015 -3.192 10.228 1.00 . A A . 36 GLU N 1 1
29 34512 1 1 36 GLU O O -1.653 -1.278 8.021 1.00 . A A . 36 GLU O 1 1
29 34513 1 1 36 GLU OE1 O 3.826 -0.640 11.401 1.00 . A A . 36 GLU OE1 1 1
29 34514 1 1 36 GLU OE2 O 2.566 0.964 12.291 1.00 . A A . 36 GLU OE2 1 1
29 34515 1 1 37 LEU C C -1.167 -2.825 5.684 1.00 . A A . 37 LEU C 1 1
29 34516 1 1 37 LEU CA C 0.178 -2.249 6.104 1.00 . A A . 37 LEU CA 1 1
29 34517 1 1 37 LEU CB C 1.323 -3.054 5.473 1.00 . A A . 37 LEU CB 1 1
29 34518 1 1 37 LEU CD1 C 3.830 -3.371 5.458 1.00 . A A . 37 LEU CD1 1 1
29 34519 1 1 37 LEU CD2 C 2.831 -1.341 4.466 1.00 . A A . 37 LEU CD2 1 1
29 34520 1 1 37 LEU CG C 2.689 -2.365 5.585 1.00 . A A . 37 LEU CG 1 1
29 34521 1 1 37 LEU H H 1.147 -2.678 7.948 1.00 . A A . 37 LEU H 1 1
29 34522 1 1 37 LEU HA H 0.190 -1.212 5.771 1.00 . A A . 37 LEU HA 1 1
29 34523 1 1 37 LEU HB2 H 1.373 -4.024 5.964 1.00 . A A . 37 LEU HB2 1 1
29 34524 1 1 37 LEU HB3 H 1.096 -3.205 4.420 1.00 . A A . 37 LEU HB3 1 1
29 34525 1 1 37 LEU HD11 H 3.711 -3.949 4.545 1.00 . A A . 37 LEU HD11 1 1
29 34526 1 1 37 LEU HD12 H 4.788 -2.851 5.432 1.00 . A A . 37 LEU HD12 1 1
29 34527 1 1 37 LEU HD13 H 3.815 -4.041 6.312 1.00 . A A . 37 LEU HD13 1 1
29 34528 1 1 37 LEU HD21 H 1.947 -0.720 4.477 1.00 . A A . 37 LEU HD21 1 1
29 34529 1 1 37 LEU HD22 H 3.715 -0.724 4.612 1.00 . A A . 37 LEU HD22 1 1
29 34530 1 1 37 LEU HD23 H 2.899 -1.845 3.503 1.00 . A A . 37 LEU HD23 1 1
29 34531 1 1 37 LEU HG H 2.765 -1.868 6.549 1.00 . A A . 37 LEU HG 1 1
29 34532 1 1 37 LEU N N 0.320 -2.252 7.546 1.00 . A A . 37 LEU N 1 1
29 34533 1 1 37 LEU O O -1.898 -2.187 4.935 1.00 . A A . 37 LEU O 1 1
29 34534 1 1 38 TYR C C -3.924 -3.807 6.216 1.00 . A A . 38 TYR C 1 1
29 34535 1 1 38 TYR CA C -2.747 -4.673 5.807 1.00 . A A . 38 TYR CA 1 1
29 34536 1 1 38 TYR CB C -2.851 -6.079 6.406 1.00 . A A . 38 TYR CB 1 1
29 34537 1 1 38 TYR CD1 C -4.447 -7.005 4.675 1.00 . A A . 38 TYR CD1 1 1
29 34538 1 1 38 TYR CD2 C -5.120 -7.038 7.014 1.00 . A A . 38 TYR CD2 1 1
29 34539 1 1 38 TYR CE1 C -5.698 -7.527 4.308 1.00 . A A . 38 TYR CE1 1 1
29 34540 1 1 38 TYR CE2 C -6.374 -7.556 6.644 1.00 . A A . 38 TYR CE2 1 1
29 34541 1 1 38 TYR CG C -4.148 -6.772 6.032 1.00 . A A . 38 TYR CG 1 1
29 34542 1 1 38 TYR CZ C -6.663 -7.798 5.290 1.00 . A A . 38 TYR CZ 1 1
29 34543 1 1 38 TYR H H -0.860 -4.522 6.762 1.00 . A A . 38 TYR H 1 1
29 34544 1 1 38 TYR HA H -2.778 -4.764 4.729 1.00 . A A . 38 TYR HA 1 1
29 34545 1 1 38 TYR HB2 H -2.022 -6.686 6.043 1.00 . A A . 38 TYR HB2 1 1
29 34546 1 1 38 TYR HB3 H -2.768 -6.010 7.492 1.00 . A A . 38 TYR HB3 1 1
29 34547 1 1 38 TYR HD1 H -3.726 -6.762 3.909 1.00 . A A . 38 TYR HD1 1 1
29 34548 1 1 38 TYR HD2 H -4.915 -6.831 8.055 1.00 . A A . 38 TYR HD2 1 1
29 34549 1 1 38 TYR HE1 H -5.924 -7.709 3.268 1.00 . A A . 38 TYR HE1 1 1
29 34550 1 1 38 TYR HE2 H -7.111 -7.758 7.407 1.00 . A A . 38 TYR HE2 1 1
29 34551 1 1 38 TYR HH H -8.452 -8.469 5.672 1.00 . A A . 38 TYR HH 1 1
29 34552 1 1 38 TYR N N -1.498 -4.028 6.154 1.00 . A A . 38 TYR N 1 1
29 34553 1 1 38 TYR O O -4.784 -3.514 5.396 1.00 . A A . 38 TYR O 1 1
29 34554 1 1 38 TYR OH O -7.875 -8.301 4.924 1.00 . A A . 38 TYR OH 1 1
29 34555 1 1 39 LYS C C -5.259 -1.323 7.164 1.00 . A A . 39 LYS C 1 1
29 34556 1 1 39 LYS CA C -5.061 -2.590 7.983 1.00 . A A . 39 LYS CA 1 1
29 34557 1 1 39 LYS CB C -4.764 -2.244 9.443 1.00 . A A . 39 LYS CB 1 1
29 34558 1 1 39 LYS CD C -5.621 -1.595 11.673 1.00 . A A . 39 LYS CD 1 1
29 34559 1 1 39 LYS CE C -6.780 -1.035 12.507 1.00 . A A . 39 LYS CE 1 1
29 34560 1 1 39 LYS CG C -6.013 -1.800 10.207 1.00 . A A . 39 LYS CG 1 1
29 34561 1 1 39 LYS H H -3.199 -3.628 8.101 1.00 . A A . 39 LYS H 1 1
29 34562 1 1 39 LYS HA H -5.968 -3.191 7.878 1.00 . A A . 39 LYS HA 1 1
29 34563 1 1 39 LYS HB2 H -4.348 -3.126 9.915 1.00 . A A . 39 LYS HB2 1 1
29 34564 1 1 39 LYS HB3 H -4.007 -1.460 9.493 1.00 . A A . 39 LYS HB3 1 1
29 34565 1 1 39 LYS HD2 H -5.286 -2.548 12.088 1.00 . A A . 39 LYS HD2 1 1
29 34566 1 1 39 LYS HD3 H -4.785 -0.894 11.714 1.00 . A A . 39 LYS HD3 1 1
29 34567 1 1 39 LYS HE2 H -6.433 -0.871 13.529 1.00 . A A . 39 LYS HE2 1 1
29 34568 1 1 39 LYS HE3 H -7.102 -0.079 12.093 1.00 . A A . 39 LYS HE3 1 1
29 34569 1 1 39 LYS HG2 H -6.394 -0.870 9.783 1.00 . A A . 39 LYS HG2 1 1
29 34570 1 1 39 LYS HG3 H -6.777 -2.574 10.123 1.00 . A A . 39 LYS HG3 1 1
29 34571 1 1 39 LYS HZ1 H -7.639 -2.847 12.927 1.00 . A A . 39 LYS HZ1 1 1
29 34572 1 1 39 LYS HZ2 H -8.657 -1.566 13.127 1.00 . A A . 39 LYS HZ2 1 1
29 34573 1 1 39 LYS HZ3 H -8.288 -2.094 11.611 1.00 . A A . 39 LYS HZ3 1 1
29 34574 1 1 39 LYS N N -3.961 -3.386 7.476 1.00 . A A . 39 LYS N 1 1
29 34575 1 1 39 LYS NZ N -7.929 -1.957 12.545 1.00 . A A . 39 LYS NZ 1 1
29 34576 1 1 39 LYS O O -6.368 -1.018 6.739 1.00 . A A . 39 LYS O 1 1
29 34577 1 1 40 LYS C C -4.605 0.435 4.759 1.00 . A A . 40 LYS C 1 1
29 34578 1 1 40 LYS CA C -4.204 0.662 6.223 1.00 . A A . 40 LYS CA 1 1
29 34579 1 1 40 LYS CB C -2.808 1.258 6.359 1.00 . A A . 40 LYS CB 1 1
29 34580 1 1 40 LYS CD C -3.336 2.817 8.320 1.00 . A A . 40 LYS CD 1 1
29 34581 1 1 40 LYS CE C -2.687 3.549 9.501 1.00 . A A . 40 LYS CE 1 1
29 34582 1 1 40 LYS CG C -2.432 1.704 7.784 1.00 . A A . 40 LYS CG 1 1
29 34583 1 1 40 LYS H H -3.276 -0.862 7.314 1.00 . A A . 40 LYS H 1 1
29 34584 1 1 40 LYS HA H -4.935 1.338 6.668 1.00 . A A . 40 LYS HA 1 1
29 34585 1 1 40 LYS HB2 H -2.078 0.522 6.019 1.00 . A A . 40 LYS HB2 1 1
29 34586 1 1 40 LYS HB3 H -2.764 2.104 5.698 1.00 . A A . 40 LYS HB3 1 1
29 34587 1 1 40 LYS HD2 H -3.535 3.522 7.521 1.00 . A A . 40 LYS HD2 1 1
29 34588 1 1 40 LYS HD3 H -4.284 2.385 8.645 1.00 . A A . 40 LYS HD3 1 1
29 34589 1 1 40 LYS HE2 H -3.437 4.173 9.990 1.00 . A A . 40 LYS HE2 1 1
29 34590 1 1 40 LYS HE3 H -2.317 2.820 10.224 1.00 . A A . 40 LYS HE3 1 1
29 34591 1 1 40 LYS HG2 H -2.486 0.877 8.487 1.00 . A A . 40 LYS HG2 1 1
29 34592 1 1 40 LYS HG3 H -1.399 2.049 7.747 1.00 . A A . 40 LYS HG3 1 1
29 34593 1 1 40 LYS HZ1 H -0.916 3.903 8.510 1.00 . A A . 40 LYS HZ1 1 1
29 34594 1 1 40 LYS HZ2 H -1.947 5.181 8.507 1.00 . A A . 40 LYS HZ2 1 1
29 34595 1 1 40 LYS HZ3 H -1.113 4.810 9.875 1.00 . A A . 40 LYS HZ3 1 1
29 34596 1 1 40 LYS N N -4.181 -0.576 6.955 1.00 . A A . 40 LYS N 1 1
29 34597 1 1 40 LYS NZ N -1.580 4.422 9.067 1.00 . A A . 40 LYS NZ 1 1
29 34598 1 1 40 LYS O O -5.455 1.154 4.231 1.00 . A A . 40 LYS O 1 1
29 34599 1 1 41 MET C C -5.777 -1.300 2.551 1.00 . A A . 41 MET C 1 1
29 34600 1 1 41 MET CA C -4.313 -0.861 2.706 1.00 . A A . 41 MET CA 1 1
29 34601 1 1 41 MET CB C -3.235 -1.783 2.091 1.00 . A A . 41 MET CB 1 1
29 34602 1 1 41 MET CE C -3.327 -3.811 -0.503 1.00 . A A . 41 MET CE 1 1
29 34603 1 1 41 MET CG C -3.386 -3.312 2.173 1.00 . A A . 41 MET CG 1 1
29 34604 1 1 41 MET H H -3.324 -1.141 4.572 1.00 . A A . 41 MET H 1 1
29 34605 1 1 41 MET HA H -4.221 0.087 2.172 1.00 . A A . 41 MET HA 1 1
29 34606 1 1 41 MET HB2 H -3.264 -1.535 1.037 1.00 . A A . 41 MET HB2 1 1
29 34607 1 1 41 MET HB3 H -2.262 -1.502 2.486 1.00 . A A . 41 MET HB3 1 1
29 34608 1 1 41 MET HE1 H -2.835 -2.846 -0.557 1.00 . A A . 41 MET HE1 1 1
29 34609 1 1 41 MET HE2 H -2.580 -4.573 -0.328 1.00 . A A . 41 MET HE2 1 1
29 34610 1 1 41 MET HE3 H -3.832 -3.999 -1.447 1.00 . A A . 41 MET HE3 1 1
29 34611 1 1 41 MET HG2 H -2.439 -3.869 2.017 1.00 . A A . 41 MET HG2 1 1
29 34612 1 1 41 MET HG3 H -3.806 -3.585 3.134 1.00 . A A . 41 MET HG3 1 1
29 34613 1 1 41 MET N N -4.017 -0.571 4.101 1.00 . A A . 41 MET N 1 1
29 34614 1 1 41 MET O O -6.481 -0.839 1.649 1.00 . A A . 41 MET O 1 1
29 34615 1 1 41 MET SD S -4.483 -3.896 0.883 1.00 . A A . 41 MET SD 1 1
29 34616 1 1 42 LYS C C -8.492 -1.257 3.768 1.00 . A A . 42 LYS C 1 1
29 34617 1 1 42 LYS CA C -7.665 -2.527 3.535 1.00 . A A . 42 LYS CA 1 1
29 34618 1 1 42 LYS CB C -7.887 -3.565 4.654 1.00 . A A . 42 LYS CB 1 1
29 34619 1 1 42 LYS CD C -10.391 -3.938 4.190 1.00 . A A . 42 LYS CD 1 1
29 34620 1 1 42 LYS CE C -11.468 -5.029 4.174 1.00 . A A . 42 LYS CE 1 1
29 34621 1 1 42 LYS CG C -9.008 -4.575 4.374 1.00 . A A . 42 LYS CG 1 1
29 34622 1 1 42 LYS H H -5.637 -2.473 4.204 1.00 . A A . 42 LYS H 1 1
29 34623 1 1 42 LYS HA H -7.933 -2.973 2.577 1.00 . A A . 42 LYS HA 1 1
29 34624 1 1 42 LYS HB2 H -6.990 -4.168 4.773 1.00 . A A . 42 LYS HB2 1 1
29 34625 1 1 42 LYS HB3 H -8.072 -3.057 5.602 1.00 . A A . 42 LYS HB3 1 1
29 34626 1 1 42 LYS HD2 H -10.588 -3.240 5.006 1.00 . A A . 42 LYS HD2 1 1
29 34627 1 1 42 LYS HD3 H -10.422 -3.400 3.241 1.00 . A A . 42 LYS HD3 1 1
29 34628 1 1 42 LYS HE2 H -11.257 -5.740 3.373 1.00 . A A . 42 LYS HE2 1 1
29 34629 1 1 42 LYS HE3 H -11.464 -5.562 5.127 1.00 . A A . 42 LYS HE3 1 1
29 34630 1 1 42 LYS HG2 H -8.753 -5.154 3.485 1.00 . A A . 42 LYS HG2 1 1
29 34631 1 1 42 LYS HG3 H -9.044 -5.260 5.222 1.00 . A A . 42 LYS HG3 1 1
29 34632 1 1 42 LYS HZ1 H -13.027 -3.804 4.694 1.00 . A A . 42 LYS HZ1 1 1
29 34633 1 1 42 LYS HZ2 H -12.847 -3.995 3.067 1.00 . A A . 42 LYS HZ2 1 1
29 34634 1 1 42 LYS HZ3 H -13.497 -5.207 3.971 1.00 . A A . 42 LYS HZ3 1 1
29 34635 1 1 42 LYS N N -6.260 -2.136 3.478 1.00 . A A . 42 LYS N 1 1
29 34636 1 1 42 LYS NZ N -12.812 -4.464 3.961 1.00 . A A . 42 LYS NZ 1 1
29 34637 1 1 42 LYS O O -9.531 -1.066 3.143 1.00 . A A . 42 LYS O 1 1
29 34638 1 1 43 GLY C C -8.898 1.695 3.736 1.00 . A A . 43 GLY C 1 1
29 34639 1 1 43 GLY CA C -8.585 0.905 4.995 1.00 . A A . 43 GLY CA 1 1
29 34640 1 1 43 GLY H H -7.149 -0.617 5.134 1.00 . A A . 43 GLY H 1 1
29 34641 1 1 43 GLY HA2 H -9.489 0.776 5.580 1.00 . A A . 43 GLY HA2 1 1
29 34642 1 1 43 GLY HA3 H -7.864 1.454 5.599 1.00 . A A . 43 GLY HA3 1 1
29 34643 1 1 43 GLY N N -8.007 -0.381 4.654 1.00 . A A . 43 GLY N 1 1
29 34644 1 1 43 GLY O O -10.027 2.143 3.548 1.00 . A A . 43 GLY O 1 1
29 34645 1 1 44 TYR C C -9.074 1.800 0.724 1.00 . A A . 44 TYR C 1 1
29 34646 1 1 44 TYR CA C -8.064 2.544 1.604 1.00 . A A . 44 TYR CA 1 1
29 34647 1 1 44 TYR CB C -6.711 2.598 0.895 1.00 . A A . 44 TYR CB 1 1
29 34648 1 1 44 TYR CD1 C -5.949 4.858 1.821 1.00 . A A . 44 TYR CD1 1 1
29 34649 1 1 44 TYR CD2 C -4.305 3.142 1.341 1.00 . A A . 44 TYR CD2 1 1
29 34650 1 1 44 TYR CE1 C -4.919 5.706 2.270 1.00 . A A . 44 TYR CE1 1 1
29 34651 1 1 44 TYR CE2 C -3.298 3.960 1.866 1.00 . A A . 44 TYR CE2 1 1
29 34652 1 1 44 TYR CG C -5.652 3.532 1.444 1.00 . A A . 44 TYR CG 1 1
29 34653 1 1 44 TYR CZ C -3.628 5.185 2.452 1.00 . A A . 44 TYR CZ 1 1
29 34654 1 1 44 TYR H H -6.985 1.479 3.090 1.00 . A A . 44 TYR H 1 1
29 34655 1 1 44 TYR HA H -8.444 3.551 1.777 1.00 . A A . 44 TYR HA 1 1
29 34656 1 1 44 TYR HB2 H -6.296 1.593 0.905 1.00 . A A . 44 TYR HB2 1 1
29 34657 1 1 44 TYR HB3 H -6.897 2.858 -0.135 1.00 . A A . 44 TYR HB3 1 1
29 34658 1 1 44 TYR HD1 H -6.946 5.258 1.719 1.00 . A A . 44 TYR HD1 1 1
29 34659 1 1 44 TYR HD2 H -4.030 2.245 0.809 1.00 . A A . 44 TYR HD2 1 1
29 34660 1 1 44 TYR HE1 H -5.107 6.764 2.388 1.00 . A A . 44 TYR HE1 1 1
29 34661 1 1 44 TYR HE2 H -2.264 3.716 1.702 1.00 . A A . 44 TYR HE2 1 1
29 34662 1 1 44 TYR HH H -1.898 5.354 3.299 1.00 . A A . 44 TYR HH 1 1
29 34663 1 1 44 TYR N N -7.899 1.859 2.869 1.00 . A A . 44 TYR N 1 1
29 34664 1 1 44 TYR O O -10.052 2.395 0.272 1.00 . A A . 44 TYR O 1 1
29 34665 1 1 44 TYR OH O -2.657 5.907 3.075 1.00 . A A . 44 TYR OH 1 1
29 34666 1 1 45 ALA C C -11.163 -0.167 -0.016 1.00 . A A . 45 ALA C 1 1
29 34667 1 1 45 ALA CA C -9.685 -0.305 -0.396 1.00 . A A . 45 ALA CA 1 1
29 34668 1 1 45 ALA CB C -9.232 -1.768 -0.345 1.00 . A A . 45 ALA CB 1 1
29 34669 1 1 45 ALA H H -8.001 0.071 0.866 1.00 . A A . 45 ALA H 1 1
29 34670 1 1 45 ALA HA H -9.569 0.046 -1.423 1.00 . A A . 45 ALA HA 1 1
29 34671 1 1 45 ALA HB1 H -8.185 -1.847 -0.638 1.00 . A A . 45 ALA HB1 1 1
29 34672 1 1 45 ALA HB2 H -9.350 -2.166 0.663 1.00 . A A . 45 ALA HB2 1 1
29 34673 1 1 45 ALA HB3 H -9.836 -2.361 -1.033 1.00 . A A . 45 ALA HB3 1 1
29 34674 1 1 45 ALA N N -8.827 0.510 0.462 1.00 . A A . 45 ALA N 1 1
29 34675 1 1 45 ALA O O -12.005 0.103 -0.868 1.00 . A A . 45 ALA O 1 1
29 34676 1 1 46 ASP C C -13.301 1.219 1.763 1.00 . A A . 46 ASP C 1 1
29 34677 1 1 46 ASP CA C -12.809 -0.228 1.820 1.00 . A A . 46 ASP CA 1 1
29 34678 1 1 46 ASP CB C -12.783 -0.735 3.266 1.00 . A A . 46 ASP CB 1 1
29 34679 1 1 46 ASP CG C -14.125 -0.532 3.960 1.00 . A A . 46 ASP CG 1 1
29 34680 1 1 46 ASP H H -10.708 -0.540 1.908 1.00 . A A . 46 ASP H 1 1
29 34681 1 1 46 ASP HA H -13.490 -0.853 1.241 1.00 . A A . 46 ASP HA 1 1
29 34682 1 1 46 ASP HB2 H -12.538 -1.795 3.267 1.00 . A A . 46 ASP HB2 1 1
29 34683 1 1 46 ASP HB3 H -12.014 -0.207 3.831 1.00 . A A . 46 ASP HB3 1 1
29 34684 1 1 46 ASP N N -11.467 -0.338 1.270 1.00 . A A . 46 ASP N 1 1
29 34685 1 1 46 ASP O O -14.357 1.499 1.199 1.00 . A A . 46 ASP O 1 1
29 34686 1 1 46 ASP OD1 O -14.989 -1.418 3.793 1.00 . A A . 46 ASP OD1 1 1
29 34687 1 1 46 ASP OD2 O -14.250 0.502 4.653 1.00 . A A . 46 ASP OD2 1 1
29 34688 1 1 47 GLY C C -12.900 4.000 3.912 1.00 . A A . 47 GLY C 1 1
29 34689 1 1 47 GLY CA C -12.805 3.550 2.458 1.00 . A A . 47 GLY CA 1 1
29 34690 1 1 47 GLY H H -11.624 1.819 2.707 1.00 . A A . 47 GLY H 1 1
29 34691 1 1 47 GLY HA2 H -11.970 4.092 2.021 1.00 . A A . 47 GLY HA2 1 1
29 34692 1 1 47 GLY HA3 H -13.725 3.819 1.937 1.00 . A A . 47 GLY HA3 1 1
29 34693 1 1 47 GLY N N -12.521 2.126 2.353 1.00 . A A . 47 GLY N 1 1
29 34694 1 1 47 GLY O O -13.621 4.943 4.228 1.00 . A A . 47 GLY O 1 1
29 34695 1 1 48 SER C C -10.762 4.370 6.530 1.00 . A A . 48 SER C 1 1
29 34696 1 1 48 SER CA C -12.063 3.621 6.215 1.00 . A A . 48 SER CA 1 1
29 34697 1 1 48 SER CB C -12.141 2.298 6.995 1.00 . A A . 48 SER CB 1 1
29 34698 1 1 48 SER H H -11.577 2.563 4.484 1.00 . A A . 48 SER H 1 1
29 34699 1 1 48 SER HA H -12.892 4.256 6.531 1.00 . A A . 48 SER HA 1 1
29 34700 1 1 48 SER HB2 H -11.327 2.243 7.717 1.00 . A A . 48 SER HB2 1 1
29 34701 1 1 48 SER HB3 H -13.087 2.255 7.538 1.00 . A A . 48 SER HB3 1 1
29 34702 1 1 48 SER HG H -12.884 1.102 5.643 1.00 . A A . 48 SER HG 1 1
29 34703 1 1 48 SER N N -12.156 3.334 4.796 1.00 . A A . 48 SER N 1 1
29 34704 1 1 48 SER O O -10.535 4.713 7.689 1.00 . A A . 48 SER O 1 1
29 34705 1 1 48 SER OG O -12.053 1.176 6.133 1.00 . A A . 48 SER OG 1 1
29 34706 1 1 49 TYR C C -8.303 6.175 4.516 1.00 . A A . 49 TYR C 1 1
29 34707 1 1 49 TYR CA C -8.630 5.301 5.731 1.00 . A A . 49 TYR CA 1 1
29 34708 1 1 49 TYR CB C -7.525 4.280 6.039 1.00 . A A . 49 TYR CB 1 1
29 34709 1 1 49 TYR CD1 C -6.177 5.567 7.740 1.00 . A A . 49 TYR CD1 1 1
29 34710 1 1 49 TYR CD2 C -5.086 4.898 5.670 1.00 . A A . 49 TYR CD2 1 1
29 34711 1 1 49 TYR CE1 C -5.010 6.239 8.138 1.00 . A A . 49 TYR CE1 1 1
29 34712 1 1 49 TYR CE2 C -3.921 5.581 6.068 1.00 . A A . 49 TYR CE2 1 1
29 34713 1 1 49 TYR CG C -6.223 4.905 6.499 1.00 . A A . 49 TYR CG 1 1
29 34714 1 1 49 TYR CZ C -3.884 6.255 7.299 1.00 . A A . 49 TYR CZ 1 1
29 34715 1 1 49 TYR H H -10.119 4.325 4.589 1.00 . A A . 49 TYR H 1 1
29 34716 1 1 49 TYR HA H -8.734 5.974 6.584 1.00 . A A . 49 TYR HA 1 1
29 34717 1 1 49 TYR HB2 H -7.872 3.631 6.844 1.00 . A A . 49 TYR HB2 1 1
29 34718 1 1 49 TYR HB3 H -7.362 3.657 5.159 1.00 . A A . 49 TYR HB3 1 1
29 34719 1 1 49 TYR HD1 H -7.041 5.564 8.390 1.00 . A A . 49 TYR HD1 1 1
29 34720 1 1 49 TYR HD2 H -5.099 4.348 4.741 1.00 . A A . 49 TYR HD2 1 1
29 34721 1 1 49 TYR HE1 H -4.974 6.734 9.097 1.00 . A A . 49 TYR HE1 1 1
29 34722 1 1 49 TYR HE2 H -3.029 5.526 5.466 1.00 . A A . 49 TYR HE2 1 1
29 34723 1 1 49 TYR HH H -2.013 6.852 7.103 1.00 . A A . 49 TYR HH 1 1
29 34724 1 1 49 TYR N N -9.894 4.604 5.536 1.00 . A A . 49 TYR N 1 1
29 34725 1 1 49 TYR O O -8.858 5.975 3.437 1.00 . A A . 49 TYR O 1 1
29 34726 1 1 49 TYR OH O -2.735 6.835 7.745 1.00 . A A . 49 TYR OH 1 1
29 34727 1 1 50 GLY C C -7.886 9.346 3.862 1.00 . A A . 50 GLY C 1 1
29 34728 1 1 50 GLY CA C -6.985 8.126 3.732 1.00 . A A . 50 GLY CA 1 1
29 34729 1 1 50 GLY H H -6.992 7.210 5.637 1.00 . A A . 50 GLY H 1 1
29 34730 1 1 50 GLY HA2 H -5.952 8.404 3.943 1.00 . A A . 50 GLY HA2 1 1
29 34731 1 1 50 GLY HA3 H -7.032 7.761 2.705 1.00 . A A . 50 GLY HA3 1 1
29 34732 1 1 50 GLY N N -7.397 7.137 4.716 1.00 . A A . 50 GLY N 1 1
29 34733 1 1 50 GLY O O -9.059 9.291 3.503 1.00 . A A . 50 GLY O 1 1
29 34734 1 1 51 GLY C C -8.882 12.098 3.359 1.00 . A A . 51 GLY C 1 1
29 34735 1 1 51 GLY CA C -8.046 11.709 4.578 1.00 . A A . 51 GLY CA 1 1
29 34736 1 1 51 GLY H H -6.353 10.406 4.602 1.00 . A A . 51 GLY H 1 1
29 34737 1 1 51 GLY HA2 H -8.700 11.601 5.445 1.00 . A A . 51 GLY HA2 1 1
29 34738 1 1 51 GLY HA3 H -7.325 12.502 4.780 1.00 . A A . 51 GLY HA3 1 1
29 34739 1 1 51 GLY N N -7.330 10.453 4.361 1.00 . A A . 51 GLY N 1 1
29 34740 1 1 51 GLY O O -10.065 12.404 3.476 1.00 . A A . 51 GLY O 1 1
29 34741 1 1 52 GLU C C -8.797 10.990 0.080 1.00 . A A . 52 GLU C 1 1
29 34742 1 1 52 GLU CA C -8.857 12.296 0.887 1.00 . A A . 52 GLU CA 1 1
29 34743 1 1 52 GLU CB C -8.186 13.494 0.182 1.00 . A A . 52 GLU CB 1 1
29 34744 1 1 52 GLU CD C -5.888 12.362 0.222 1.00 . A A . 52 GLU CD 1 1
29 34745 1 1 52 GLU CG C -6.675 13.651 0.429 1.00 . A A . 52 GLU CG 1 1
29 34746 1 1 52 GLU H H -7.268 11.798 2.190 1.00 . A A . 52 GLU H 1 1
29 34747 1 1 52 GLU HA H -9.917 12.533 0.998 1.00 . A A . 52 GLU HA 1 1
29 34748 1 1 52 GLU HB2 H -8.371 13.440 -0.892 1.00 . A A . 52 GLU HB2 1 1
29 34749 1 1 52 GLU HB3 H -8.665 14.405 0.546 1.00 . A A . 52 GLU HB3 1 1
29 34750 1 1 52 GLU HG2 H -6.286 14.412 -0.249 1.00 . A A . 52 GLU HG2 1 1
29 34751 1 1 52 GLU HG3 H -6.512 14.001 1.449 1.00 . A A . 52 GLU HG3 1 1
29 34752 1 1 52 GLU N N -8.245 12.067 2.188 1.00 . A A . 52 GLU N 1 1
29 34753 1 1 52 GLU O O -8.554 11.002 -1.124 1.00 . A A . 52 GLU O 1 1
29 34754 1 1 52 GLU OE1 O -5.539 12.071 -0.941 1.00 . A A . 52 GLU OE1 1 1
29 34755 1 1 52 GLU OE2 O -5.667 11.679 1.248 1.00 . A A . 52 GLU OE2 1 1
29 34756 1 1 53 ARG C C -7.602 7.979 -0.255 1.00 . A A . 53 ARG C 1 1
29 34757 1 1 53 ARG CA C -8.961 8.485 0.244 1.00 . A A . 53 ARG CA 1 1
29 34758 1 1 53 ARG CB C -10.029 8.373 -0.848 1.00 . A A . 53 ARG CB 1 1
29 34759 1 1 53 ARG CD C -11.492 6.395 -0.205 1.00 . A A . 53 ARG CD 1 1
29 34760 1 1 53 ARG CG C -10.365 6.908 -1.100 1.00 . A A . 53 ARG CG 1 1
29 34761 1 1 53 ARG CZ C -12.739 4.247 -0.686 1.00 . A A . 53 ARG CZ 1 1
29 34762 1 1 53 ARG H H -9.114 9.906 1.750 1.00 . A A . 53 ARG H 1 1
29 34763 1 1 53 ARG HA H -9.258 7.846 1.077 1.00 . A A . 53 ARG HA 1 1
29 34764 1 1 53 ARG HB2 H -10.934 8.912 -0.564 1.00 . A A . 53 ARG HB2 1 1
29 34765 1 1 53 ARG HB3 H -9.642 8.802 -1.773 1.00 . A A . 53 ARG HB3 1 1
29 34766 1 1 53 ARG HD2 H -11.230 6.584 0.839 1.00 . A A . 53 ARG HD2 1 1
29 34767 1 1 53 ARG HD3 H -12.402 6.946 -0.432 1.00 . A A . 53 ARG HD3 1 1
29 34768 1 1 53 ARG HE H -10.806 4.392 -0.184 1.00 . A A . 53 ARG HE 1 1
29 34769 1 1 53 ARG HG2 H -10.639 6.814 -2.147 1.00 . A A . 53 ARG HG2 1 1
29 34770 1 1 53 ARG HG3 H -9.488 6.295 -0.916 1.00 . A A . 53 ARG HG3 1 1
29 34771 1 1 53 ARG HH11 H -14.000 5.844 -0.828 1.00 . A A . 53 ARG HH11 1 1
29 34772 1 1 53 ARG HH12 H -14.744 4.288 -1.068 1.00 . A A . 53 ARG HH12 1 1
29 34773 1 1 53 ARG HH21 H -11.740 2.487 -0.551 1.00 . A A . 53 ARG HH21 1 1
29 34774 1 1 53 ARG HH22 H -13.456 2.322 -0.783 1.00 . A A . 53 ARG HH22 1 1
29 34775 1 1 53 ARG N N -8.942 9.846 0.761 1.00 . A A . 53 ARG N 1 1
29 34776 1 1 53 ARG NE N -11.635 4.942 -0.380 1.00 . A A . 53 ARG NE 1 1
29 34777 1 1 53 ARG NH1 N -13.918 4.842 -0.893 1.00 . A A . 53 ARG NH1 1 1
29 34778 1 1 53 ARG NH2 N -12.639 2.919 -0.751 1.00 . A A . 53 ARG NH2 1 1
29 34779 1 1 53 ARG O O -7.298 6.793 -0.155 1.00 . A A . 53 ARG O 1 1
29 34780 1 1 54 LYS C C -5.790 7.901 -2.800 1.00 . A A . 54 LYS C 1 1
29 34781 1 1 54 LYS CA C -5.522 8.577 -1.455 1.00 . A A . 54 LYS CA 1 1
29 34782 1 1 54 LYS CB C -4.513 7.965 -0.493 1.00 . A A . 54 LYS CB 1 1
29 34783 1 1 54 LYS CD C -2.987 8.784 1.385 1.00 . A A . 54 LYS CD 1 1
29 34784 1 1 54 LYS CE C -2.919 9.663 2.639 1.00 . A A . 54 LYS CE 1 1
29 34785 1 1 54 LYS CG C -4.249 9.046 0.566 1.00 . A A . 54 LYS CG 1 1
29 34786 1 1 54 LYS H H -7.176 9.809 -0.860 1.00 . A A . 54 LYS H 1 1
29 34787 1 1 54 LYS HA H -5.017 9.474 -1.722 1.00 . A A . 54 LYS HA 1 1
29 34788 1 1 54 LYS HB2 H -4.880 7.045 -0.041 1.00 . A A . 54 LYS HB2 1 1
29 34789 1 1 54 LYS HB3 H -3.598 7.780 -1.043 1.00 . A A . 54 LYS HB3 1 1
29 34790 1 1 54 LYS HD2 H -2.983 7.748 1.688 1.00 . A A . 54 LYS HD2 1 1
29 34791 1 1 54 LYS HD3 H -2.107 8.956 0.764 1.00 . A A . 54 LYS HD3 1 1
29 34792 1 1 54 LYS HE2 H -3.754 9.425 3.298 1.00 . A A . 54 LYS HE2 1 1
29 34793 1 1 54 LYS HE3 H -1.991 9.450 3.171 1.00 . A A . 54 LYS HE3 1 1
29 34794 1 1 54 LYS HG2 H -4.092 10.012 0.088 1.00 . A A . 54 LYS HG2 1 1
29 34795 1 1 54 LYS HG3 H -5.146 9.112 1.180 1.00 . A A . 54 LYS HG3 1 1
29 34796 1 1 54 LYS HZ1 H -2.191 11.323 1.692 1.00 . A A . 54 LYS HZ1 1 1
29 34797 1 1 54 LYS HZ2 H -3.835 11.320 1.857 1.00 . A A . 54 LYS HZ2 1 1
29 34798 1 1 54 LYS HZ3 H -2.873 11.643 3.157 1.00 . A A . 54 LYS HZ3 1 1
29 34799 1 1 54 LYS N N -6.792 8.879 -0.801 1.00 . A A . 54 LYS N 1 1
29 34800 1 1 54 LYS NZ N -2.957 11.099 2.311 1.00 . A A . 54 LYS NZ 1 1
29 34801 1 1 54 LYS O O -5.099 6.984 -3.228 1.00 . A A . 54 LYS O 1 1
29 34802 1 1 55 ALA C C -6.597 7.133 -5.640 1.00 . A A . 55 ALA C 1 1
29 34803 1 1 55 ALA CA C -7.395 8.095 -4.751 1.00 . A A . 55 ALA CA 1 1
29 34804 1 1 55 ALA CB C -7.785 9.361 -5.520 1.00 . A A . 55 ALA CB 1 1
29 34805 1 1 55 ALA H H -7.225 9.228 -2.964 1.00 . A A . 55 ALA H 1 1
29 34806 1 1 55 ALA HA H -8.315 7.569 -4.497 1.00 . A A . 55 ALA HA 1 1
29 34807 1 1 55 ALA HB1 H -8.459 9.968 -4.915 1.00 . A A . 55 ALA HB1 1 1
29 34808 1 1 55 ALA HB2 H -6.897 9.947 -5.760 1.00 . A A . 55 ALA HB2 1 1
29 34809 1 1 55 ALA HB3 H -8.293 9.086 -6.445 1.00 . A A . 55 ALA HB3 1 1
29 34810 1 1 55 ALA N N -6.788 8.475 -3.477 1.00 . A A . 55 ALA N 1 1
29 34811 1 1 55 ALA O O -7.053 6.023 -5.899 1.00 . A A . 55 ALA O 1 1
29 34812 1 1 56 MET C C -4.270 5.404 -6.352 1.00 . A A . 56 MET C 1 1
29 34813 1 1 56 MET CA C -4.636 6.718 -7.048 1.00 . A A . 56 MET CA 1 1
29 34814 1 1 56 MET CB C -3.375 7.480 -7.477 1.00 . A A . 56 MET CB 1 1
29 34815 1 1 56 MET CE C -3.068 10.911 -9.877 1.00 . A A . 56 MET CE 1 1
29 34816 1 1 56 MET CG C -3.707 8.698 -8.348 1.00 . A A . 56 MET CG 1 1
29 34817 1 1 56 MET H H -5.095 8.465 -5.898 1.00 . A A . 56 MET H 1 1
29 34818 1 1 56 MET HA H -5.221 6.478 -7.938 1.00 . A A . 56 MET HA 1 1
29 34819 1 1 56 MET HB2 H -2.820 7.808 -6.597 1.00 . A A . 56 MET HB2 1 1
29 34820 1 1 56 MET HB3 H -2.740 6.810 -8.058 1.00 . A A . 56 MET HB3 1 1
29 34821 1 1 56 MET HE1 H -3.636 10.452 -10.685 1.00 . A A . 56 MET HE1 1 1
29 34822 1 1 56 MET HE2 H -3.736 11.485 -9.235 1.00 . A A . 56 MET HE2 1 1
29 34823 1 1 56 MET HE3 H -2.309 11.571 -10.295 1.00 . A A . 56 MET HE3 1 1
29 34824 1 1 56 MET HG2 H -4.248 8.362 -9.231 1.00 . A A . 56 MET HG2 1 1
29 34825 1 1 56 MET HG3 H -4.340 9.386 -7.790 1.00 . A A . 56 MET HG3 1 1
29 34826 1 1 56 MET N N -5.441 7.556 -6.160 1.00 . A A . 56 MET N 1 1
29 34827 1 1 56 MET O O -4.471 4.309 -6.882 1.00 . A A . 56 MET O 1 1
29 34828 1 1 56 MET SD S -2.255 9.625 -8.906 1.00 . A A . 56 MET SD 1 1
29 34829 1 1 57 MET C C -4.639 3.604 -3.990 1.00 . A A . 57 MET C 1 1
29 34830 1 1 57 MET CA C -3.375 4.407 -4.304 1.00 . A A . 57 MET CA 1 1
29 34831 1 1 57 MET CB C -2.630 4.936 -3.074 1.00 . A A . 57 MET CB 1 1
29 34832 1 1 57 MET CE C -1.825 5.931 -0.240 1.00 . A A . 57 MET CE 1 1
29 34833 1 1 57 MET CG C -2.304 3.834 -2.069 1.00 . A A . 57 MET CG 1 1
29 34834 1 1 57 MET H H -3.787 6.437 -4.692 1.00 . A A . 57 MET H 1 1
29 34835 1 1 57 MET HA H -2.691 3.766 -4.862 1.00 . A A . 57 MET HA 1 1
29 34836 1 1 57 MET HB2 H -1.694 5.383 -3.413 1.00 . A A . 57 MET HB2 1 1
29 34837 1 1 57 MET HB3 H -3.213 5.706 -2.568 1.00 . A A . 57 MET HB3 1 1
29 34838 1 1 57 MET HE1 H -2.903 5.826 -0.162 1.00 . A A . 57 MET HE1 1 1
29 34839 1 1 57 MET HE2 H -1.407 6.185 0.731 1.00 . A A . 57 MET HE2 1 1
29 34840 1 1 57 MET HE3 H -1.563 6.699 -0.965 1.00 . A A . 57 MET HE3 1 1
29 34841 1 1 57 MET HG2 H -3.226 3.521 -1.578 1.00 . A A . 57 MET HG2 1 1
29 34842 1 1 57 MET HG3 H -1.884 2.974 -2.587 1.00 . A A . 57 MET HG3 1 1
29 34843 1 1 57 MET N N -3.743 5.530 -5.136 1.00 . A A . 57 MET N 1 1
29 34844 1 1 57 MET O O -4.608 2.376 -4.073 1.00 . A A . 57 MET O 1 1
29 34845 1 1 57 MET SD S -1.150 4.358 -0.780 1.00 . A A . 57 MET SD 1 1
29 34846 1 1 58 THR C C -7.362 2.697 -4.616 1.00 . A A . 58 THR C 1 1
29 34847 1 1 58 THR CA C -7.025 3.612 -3.441 1.00 . A A . 58 THR CA 1 1
29 34848 1 1 58 THR CB C -8.164 4.619 -3.258 1.00 . A A . 58 THR CB 1 1
29 34849 1 1 58 THR CG2 C -9.312 3.975 -2.483 1.00 . A A . 58 THR CG2 1 1
29 34850 1 1 58 THR H H -5.740 5.297 -3.600 1.00 . A A . 58 THR H 1 1
29 34851 1 1 58 THR HA H -6.931 3.026 -2.528 1.00 . A A . 58 THR HA 1 1
29 34852 1 1 58 THR HB H -8.552 4.924 -4.230 1.00 . A A . 58 THR HB 1 1
29 34853 1 1 58 THR HG1 H -7.472 5.601 -1.685 1.00 . A A . 58 THR HG1 1 1
29 34854 1 1 58 THR HG21 H -9.534 2.982 -2.875 1.00 . A A . 58 THR HG21 1 1
29 34855 1 1 58 THR HG22 H -9.037 3.892 -1.434 1.00 . A A . 58 THR HG22 1 1
29 34856 1 1 58 THR HG23 H -10.207 4.585 -2.584 1.00 . A A . 58 THR HG23 1 1
29 34857 1 1 58 THR N N -5.755 4.280 -3.679 1.00 . A A . 58 THR N 1 1
29 34858 1 1 58 THR O O -7.654 1.524 -4.420 1.00 . A A . 58 THR O 1 1
29 34859 1 1 58 THR OG1 O -7.712 5.782 -2.604 1.00 . A A . 58 THR OG1 1 1
29 34860 1 1 59 ASN C C -6.705 1.282 -7.146 1.00 . A A . 59 ASN C 1 1
29 34861 1 1 59 ASN CA C -7.633 2.485 -7.044 1.00 . A A . 59 ASN CA 1 1
29 34862 1 1 59 ASN CB C -7.498 3.387 -8.278 1.00 . A A . 59 ASN CB 1 1
29 34863 1 1 59 ASN CG C -8.120 2.813 -9.557 1.00 . A A . 59 ASN CG 1 1
29 34864 1 1 59 ASN H H -7.063 4.212 -5.930 1.00 . A A . 59 ASN H 1 1
29 34865 1 1 59 ASN HA H -8.666 2.140 -6.978 1.00 . A A . 59 ASN HA 1 1
29 34866 1 1 59 ASN HB2 H -7.999 4.333 -8.071 1.00 . A A . 59 ASN HB2 1 1
29 34867 1 1 59 ASN HB3 H -6.446 3.597 -8.471 1.00 . A A . 59 ASN HB3 1 1
29 34868 1 1 59 ASN HD21 H -7.704 0.825 -9.139 1.00 . A A . 59 ASN HD21 1 1
29 34869 1 1 59 ASN HD22 H -8.461 1.189 -10.674 1.00 . A A . 59 ASN HD22 1 1
29 34870 1 1 59 ASN N N -7.327 3.236 -5.837 1.00 . A A . 59 ASN N 1 1
29 34871 1 1 59 ASN ND2 N -8.085 1.502 -9.795 1.00 . A A . 59 ASN ND2 1 1
29 34872 1 1 59 ASN O O -7.161 0.191 -7.490 1.00 . A A . 59 ASN O 1 1
29 34873 1 1 59 ASN OD1 O -8.650 3.568 -10.364 1.00 . A A . 59 ASN OD1 1 1
29 34874 1 1 60 ALA C C -4.852 -0.751 -6.032 1.00 . A A . 60 ALA C 1 1
29 34875 1 1 60 ALA CA C -4.450 0.390 -6.968 1.00 . A A . 60 ALA CA 1 1
29 34876 1 1 60 ALA CB C -3.036 0.897 -6.677 1.00 . A A . 60 ALA CB 1 1
29 34877 1 1 60 ALA H H -5.090 2.400 -6.592 1.00 . A A . 60 ALA H 1 1
29 34878 1 1 60 ALA HA H -4.459 0.010 -7.991 1.00 . A A . 60 ALA HA 1 1
29 34879 1 1 60 ALA HB1 H -2.795 1.716 -7.356 1.00 . A A . 60 ALA HB1 1 1
29 34880 1 1 60 ALA HB2 H -2.947 1.244 -5.649 1.00 . A A . 60 ALA HB2 1 1
29 34881 1 1 60 ALA HB3 H -2.329 0.083 -6.838 1.00 . A A . 60 ALA HB3 1 1
29 34882 1 1 60 ALA N N -5.410 1.478 -6.880 1.00 . A A . 60 ALA N 1 1
29 34883 1 1 60 ALA O O -5.025 -1.885 -6.475 1.00 . A A . 60 ALA O 1 1
29 34884 1 1 61 VAL C C -6.786 -2.064 -4.058 1.00 . A A . 61 VAL C 1 1
29 34885 1 1 61 VAL CA C -5.390 -1.493 -3.783 1.00 . A A . 61 VAL CA 1 1
29 34886 1 1 61 VAL CB C -5.220 -1.012 -2.332 1.00 . A A . 61 VAL CB 1 1
29 34887 1 1 61 VAL CG1 C -3.773 -0.571 -2.082 1.00 . A A . 61 VAL CG1 1 1
29 34888 1 1 61 VAL CG2 C -6.163 0.129 -1.952 1.00 . A A . 61 VAL CG2 1 1
29 34889 1 1 61 VAL H H -4.920 0.507 -4.430 1.00 . A A . 61 VAL H 1 1
29 34890 1 1 61 VAL HA H -4.689 -2.319 -3.915 1.00 . A A . 61 VAL HA 1 1
29 34891 1 1 61 VAL HB H -5.436 -1.856 -1.674 1.00 . A A . 61 VAL HB 1 1
29 34892 1 1 61 VAL HG11 H -3.100 -1.378 -2.366 1.00 . A A . 61 VAL HG11 1 1
29 34893 1 1 61 VAL HG12 H -3.529 0.316 -2.666 1.00 . A A . 61 VAL HG12 1 1
29 34894 1 1 61 VAL HG13 H -3.635 -0.342 -1.026 1.00 . A A . 61 VAL HG13 1 1
29 34895 1 1 61 VAL HG21 H -7.202 -0.143 -2.122 1.00 . A A . 61 VAL HG21 1 1
29 34896 1 1 61 VAL HG22 H -6.027 0.353 -0.899 1.00 . A A . 61 VAL HG22 1 1
29 34897 1 1 61 VAL HG23 H -5.923 1.012 -2.531 1.00 . A A . 61 VAL HG23 1 1
29 34898 1 1 61 VAL N N -5.032 -0.455 -4.742 1.00 . A A . 61 VAL N 1 1
29 34899 1 1 61 VAL O O -6.995 -3.263 -3.916 1.00 . A A . 61 VAL O 1 1
29 34900 1 1 62 LYS C C -9.149 -2.738 -5.847 1.00 . A A . 62 LYS C 1 1
29 34901 1 1 62 LYS CA C -9.109 -1.672 -4.747 1.00 . A A . 62 LYS CA 1 1
29 34902 1 1 62 LYS CB C -9.976 -0.446 -5.066 1.00 . A A . 62 LYS CB 1 1
29 34903 1 1 62 LYS CD C -12.325 0.495 -5.267 1.00 . A A . 62 LYS CD 1 1
29 34904 1 1 62 LYS CE C -12.479 1.208 -3.915 1.00 . A A . 62 LYS CE 1 1
29 34905 1 1 62 LYS CG C -11.472 -0.778 -5.157 1.00 . A A . 62 LYS CG 1 1
29 34906 1 1 62 LYS H H -7.529 -0.256 -4.599 1.00 . A A . 62 LYS H 1 1
29 34907 1 1 62 LYS HA H -9.496 -2.125 -3.833 1.00 . A A . 62 LYS HA 1 1
29 34908 1 1 62 LYS HB2 H -9.832 0.270 -4.260 1.00 . A A . 62 LYS HB2 1 1
29 34909 1 1 62 LYS HB3 H -9.643 0.004 -6.002 1.00 . A A . 62 LYS HB3 1 1
29 34910 1 1 62 LYS HD2 H -11.878 1.168 -6.001 1.00 . A A . 62 LYS HD2 1 1
29 34911 1 1 62 LYS HD3 H -13.320 0.212 -5.620 1.00 . A A . 62 LYS HD3 1 1
29 34912 1 1 62 LYS HE2 H -12.996 0.549 -3.216 1.00 . A A . 62 LYS HE2 1 1
29 34913 1 1 62 LYS HE3 H -11.507 1.461 -3.494 1.00 . A A . 62 LYS HE3 1 1
29 34914 1 1 62 LYS HG2 H -11.641 -1.393 -6.043 1.00 . A A . 62 LYS HG2 1 1
29 34915 1 1 62 LYS HG3 H -11.783 -1.351 -4.281 1.00 . A A . 62 LYS HG3 1 1
29 34916 1 1 62 LYS HZ1 H -12.787 3.079 -4.686 1.00 . A A . 62 LYS HZ1 1 1
29 34917 1 1 62 LYS HZ2 H -14.179 2.247 -4.388 1.00 . A A . 62 LYS HZ2 1 1
29 34918 1 1 62 LYS HZ3 H -13.323 2.900 -3.140 1.00 . A A . 62 LYS HZ3 1 1
29 34919 1 1 62 LYS N N -7.744 -1.237 -4.480 1.00 . A A . 62 LYS N 1 1
29 34920 1 1 62 LYS NZ N -13.253 2.454 -4.044 1.00 . A A . 62 LYS NZ 1 1
29 34921 1 1 62 LYS O O -10.031 -3.593 -5.840 1.00 . A A . 62 LYS O 1 1
29 34922 1 1 63 LYS C C -7.461 -4.994 -7.360 1.00 . A A . 63 LYS C 1 1
29 34923 1 1 63 LYS CA C -8.106 -3.686 -7.852 1.00 . A A . 63 LYS CA 1 1
29 34924 1 1 63 LYS CB C -7.339 -3.047 -9.017 1.00 . A A . 63 LYS CB 1 1
29 34925 1 1 63 LYS CD C -9.369 -1.671 -9.706 1.00 . A A . 63 LYS CD 1 1
29 34926 1 1 63 LYS CE C -10.110 -1.078 -10.909 1.00 . A A . 63 LYS CE 1 1
29 34927 1 1 63 LYS CG C -8.270 -2.640 -10.168 1.00 . A A . 63 LYS CG 1 1
29 34928 1 1 63 LYS H H -7.494 -1.979 -6.800 1.00 . A A . 63 LYS H 1 1
29 34929 1 1 63 LYS HA H -9.104 -3.947 -8.199 1.00 . A A . 63 LYS HA 1 1
29 34930 1 1 63 LYS HB2 H -6.781 -2.171 -8.685 1.00 . A A . 63 LYS HB2 1 1
29 34931 1 1 63 LYS HB3 H -6.604 -3.756 -9.375 1.00 . A A . 63 LYS HB3 1 1
29 34932 1 1 63 LYS HD2 H -10.092 -2.186 -9.071 1.00 . A A . 63 LYS HD2 1 1
29 34933 1 1 63 LYS HD3 H -8.917 -0.878 -9.113 1.00 . A A . 63 LYS HD3 1 1
29 34934 1 1 63 LYS HE2 H -9.401 -0.616 -11.595 1.00 . A A . 63 LYS HE2 1 1
29 34935 1 1 63 LYS HE3 H -10.636 -1.875 -11.438 1.00 . A A . 63 LYS HE3 1 1
29 34936 1 1 63 LYS HG2 H -7.658 -2.162 -10.934 1.00 . A A . 63 LYS HG2 1 1
29 34937 1 1 63 LYS HG3 H -8.726 -3.534 -10.598 1.00 . A A . 63 LYS HG3 1 1
29 34938 1 1 63 LYS HZ1 H -10.616 0.687 -9.997 1.00 . A A . 63 LYS HZ1 1 1
29 34939 1 1 63 LYS HZ2 H -11.562 0.313 -11.294 1.00 . A A . 63 LYS HZ2 1 1
29 34940 1 1 63 LYS HZ3 H -11.770 -0.483 -9.867 1.00 . A A . 63 LYS HZ3 1 1
29 34941 1 1 63 LYS N N -8.206 -2.699 -6.794 1.00 . A A . 63 LYS N 1 1
29 34942 1 1 63 LYS NZ N -11.089 -0.062 -10.484 1.00 . A A . 63 LYS NZ 1 1
29 34943 1 1 63 LYS O O -7.455 -5.985 -8.088 1.00 . A A . 63 LYS O 1 1
29 34944 1 1 64 ALA C C -7.377 -7.031 -4.885 1.00 . A A . 64 ALA C 1 1
29 34945 1 1 64 ALA CA C -6.288 -6.176 -5.537 1.00 . A A . 64 ALA CA 1 1
29 34946 1 1 64 ALA CB C -5.291 -5.673 -4.488 1.00 . A A . 64 ALA CB 1 1
29 34947 1 1 64 ALA H H -7.016 -4.211 -5.535 1.00 . A A . 64 ALA H 1 1
29 34948 1 1 64 ALA HA H -5.747 -6.760 -6.289 1.00 . A A . 64 ALA HA 1 1
29 34949 1 1 64 ALA HB1 H -4.773 -4.789 -4.859 1.00 . A A . 64 ALA HB1 1 1
29 34950 1 1 64 ALA HB2 H -5.824 -5.408 -3.581 1.00 . A A . 64 ALA HB2 1 1
29 34951 1 1 64 ALA HB3 H -4.557 -6.429 -4.236 1.00 . A A . 64 ALA HB3 1 1
29 34952 1 1 64 ALA N N -6.915 -5.014 -6.141 1.00 . A A . 64 ALA N 1 1
29 34953 1 1 64 ALA O O -8.203 -6.516 -4.134 1.00 . A A . 64 ALA O 1 1
29 34954 1 1 65 SER C C -7.870 -9.485 -3.091 1.00 . A A . 65 SER C 1 1
29 34955 1 1 65 SER CA C -8.343 -9.242 -4.529 1.00 . A A . 65 SER CA 1 1
29 34956 1 1 65 SER CB C -8.432 -10.532 -5.349 1.00 . A A . 65 SER CB 1 1
29 34957 1 1 65 SER H H -6.647 -8.745 -5.706 1.00 . A A . 65 SER H 1 1
29 34958 1 1 65 SER HA H -9.334 -8.786 -4.495 1.00 . A A . 65 SER HA 1 1
29 34959 1 1 65 SER HB2 H -8.963 -11.305 -4.790 1.00 . A A . 65 SER HB2 1 1
29 34960 1 1 65 SER HB3 H -8.981 -10.325 -6.270 1.00 . A A . 65 SER HB3 1 1
29 34961 1 1 65 SER HG H -7.196 -11.743 -6.258 1.00 . A A . 65 SER HG 1 1
29 34962 1 1 65 SER N N -7.398 -8.334 -5.168 1.00 . A A . 65 SER N 1 1
29 34963 1 1 65 SER O O -6.747 -9.124 -2.755 1.00 . A A . 65 SER O 1 1
29 34964 1 1 65 SER OG O -7.132 -10.974 -5.684 1.00 . A A . 65 SER OG 1 1
29 34965 1 1 66 ASP C C -6.931 -10.888 -0.649 1.00 . A A . 66 ASP C 1 1
29 34966 1 1 66 ASP CA C -8.355 -10.345 -0.833 1.00 . A A . 66 ASP CA 1 1
29 34967 1 1 66 ASP CB C -9.411 -11.232 -0.156 1.00 . A A . 66 ASP CB 1 1
29 34968 1 1 66 ASP CG C -9.382 -12.686 -0.621 1.00 . A A . 66 ASP CG 1 1
29 34969 1 1 66 ASP H H -9.601 -10.401 -2.563 1.00 . A A . 66 ASP H 1 1
29 34970 1 1 66 ASP HA H -8.391 -9.379 -0.332 1.00 . A A . 66 ASP HA 1 1
29 34971 1 1 66 ASP HB2 H -9.231 -11.213 0.919 1.00 . A A . 66 ASP HB2 1 1
29 34972 1 1 66 ASP HB3 H -10.405 -10.825 -0.338 1.00 . A A . 66 ASP HB3 1 1
29 34973 1 1 66 ASP N N -8.695 -10.101 -2.237 1.00 . A A . 66 ASP N 1 1
29 34974 1 1 66 ASP O O -6.166 -10.371 0.165 1.00 . A A . 66 ASP O 1 1
29 34975 1 1 66 ASP OD1 O -9.321 -12.888 -1.854 1.00 . A A . 66 ASP OD1 1 1
29 34976 1 1 66 ASP OD2 O -9.422 -13.565 0.266 1.00 . A A . 66 ASP OD2 1 1
29 34977 1 1 67 GLU C C -4.170 -11.451 -1.678 1.00 . A A . 67 GLU C 1 1
29 34978 1 1 67 GLU CA C -5.247 -12.495 -1.396 1.00 . A A . 67 GLU CA 1 1
29 34979 1 1 67 GLU CB C -5.265 -13.633 -2.414 1.00 . A A . 67 GLU CB 1 1
29 34980 1 1 67 GLU CD C -5.999 -15.324 -0.650 1.00 . A A . 67 GLU CD 1 1
29 34981 1 1 67 GLU CG C -6.244 -14.763 -2.050 1.00 . A A . 67 GLU CG 1 1
29 34982 1 1 67 GLU H H -7.176 -12.338 -2.090 1.00 . A A . 67 GLU H 1 1
29 34983 1 1 67 GLU HA H -5.048 -12.874 -0.403 1.00 . A A . 67 GLU HA 1 1
29 34984 1 1 67 GLU HB2 H -5.493 -13.251 -3.411 1.00 . A A . 67 GLU HB2 1 1
29 34985 1 1 67 GLU HB3 H -4.272 -14.037 -2.432 1.00 . A A . 67 GLU HB3 1 1
29 34986 1 1 67 GLU HG2 H -7.274 -14.419 -2.116 1.00 . A A . 67 GLU HG2 1 1
29 34987 1 1 67 GLU HG3 H -6.121 -15.573 -2.770 1.00 . A A . 67 GLU HG3 1 1
29 34988 1 1 67 GLU N N -6.555 -11.905 -1.427 1.00 . A A . 67 GLU N 1 1
29 34989 1 1 67 GLU O O -3.185 -11.357 -0.952 1.00 . A A . 67 GLU O 1 1
29 34990 1 1 67 GLU OE1 O -5.146 -16.232 -0.546 1.00 . A A . 67 GLU OE1 1 1
29 34991 1 1 67 GLU OE2 O -6.653 -14.825 0.292 1.00 . A A . 67 GLU OE2 1 1
29 34992 1 1 68 GLU C C -3.412 -8.517 -1.989 1.00 . A A . 68 GLU C 1 1
29 34993 1 1 68 GLU CA C -3.463 -9.586 -3.084 1.00 . A A . 68 GLU CA 1 1
29 34994 1 1 68 GLU CB C -3.891 -9.009 -4.433 1.00 . A A . 68 GLU CB 1 1
29 34995 1 1 68 GLU CD C -2.661 -10.804 -5.827 1.00 . A A . 68 GLU CD 1 1
29 34996 1 1 68 GLU CG C -3.961 -10.039 -5.564 1.00 . A A . 68 GLU CG 1 1
29 34997 1 1 68 GLU H H -5.228 -10.721 -3.241 1.00 . A A . 68 GLU H 1 1
29 34998 1 1 68 GLU HA H -2.463 -10.003 -3.176 1.00 . A A . 68 GLU HA 1 1
29 34999 1 1 68 GLU HB2 H -4.882 -8.592 -4.313 1.00 . A A . 68 GLU HB2 1 1
29 35000 1 1 68 GLU HB3 H -3.230 -8.201 -4.720 1.00 . A A . 68 GLU HB3 1 1
29 35001 1 1 68 GLU HG2 H -4.725 -10.768 -5.329 1.00 . A A . 68 GLU HG2 1 1
29 35002 1 1 68 GLU HG3 H -4.277 -9.509 -6.461 1.00 . A A . 68 GLU HG3 1 1
29 35003 1 1 68 GLU N N -4.369 -10.651 -2.721 1.00 . A A . 68 GLU N 1 1
29 35004 1 1 68 GLU O O -2.330 -8.017 -1.701 1.00 . A A . 68 GLU O 1 1
29 35005 1 1 68 GLU OE1 O -1.586 -10.282 -5.461 1.00 . A A . 68 GLU OE1 1 1
29 35006 1 1 68 GLU OE2 O -2.765 -11.914 -6.391 1.00 . A A . 68 GLU OE2 1 1
29 35007 1 1 69 LEU C C -3.593 -7.628 0.799 1.00 . A A . 69 LEU C 1 1
29 35008 1 1 69 LEU CA C -4.576 -7.178 -0.291 1.00 . A A . 69 LEU CA 1 1
29 35009 1 1 69 LEU CB C -5.988 -6.981 0.312 1.00 . A A . 69 LEU CB 1 1
29 35010 1 1 69 LEU CD1 C -8.411 -6.332 0.185 1.00 . A A . 69 LEU CD1 1 1
29 35011 1 1 69 LEU CD2 C -6.827 -4.924 -1.023 1.00 . A A . 69 LEU CD2 1 1
29 35012 1 1 69 LEU CG C -7.085 -6.370 -0.587 1.00 . A A . 69 LEU CG 1 1
29 35013 1 1 69 LEU H H -5.417 -8.600 -1.661 1.00 . A A . 69 LEU H 1 1
29 35014 1 1 69 LEU HA H -4.224 -6.239 -0.703 1.00 . A A . 69 LEU HA 1 1
29 35015 1 1 69 LEU HB2 H -6.347 -7.947 0.661 1.00 . A A . 69 LEU HB2 1 1
29 35016 1 1 69 LEU HB3 H -5.893 -6.343 1.189 1.00 . A A . 69 LEU HB3 1 1
29 35017 1 1 69 LEU HD11 H -8.684 -7.324 0.539 1.00 . A A . 69 LEU HD11 1 1
29 35018 1 1 69 LEU HD12 H -8.321 -5.668 1.046 1.00 . A A . 69 LEU HD12 1 1
29 35019 1 1 69 LEU HD13 H -9.202 -5.955 -0.464 1.00 . A A . 69 LEU HD13 1 1
29 35020 1 1 69 LEU HD21 H -5.843 -4.827 -1.467 1.00 . A A . 69 LEU HD21 1 1
29 35021 1 1 69 LEU HD22 H -7.570 -4.630 -1.762 1.00 . A A . 69 LEU HD22 1 1
29 35022 1 1 69 LEU HD23 H -6.915 -4.244 -0.176 1.00 . A A . 69 LEU HD23 1 1
29 35023 1 1 69 LEU HG H -7.205 -6.988 -1.475 1.00 . A A . 69 LEU HG 1 1
29 35024 1 1 69 LEU N N -4.550 -8.159 -1.374 1.00 . A A . 69 LEU N 1 1
29 35025 1 1 69 LEU O O -2.688 -6.889 1.192 1.00 . A A . 69 LEU O 1 1
29 35026 1 1 70 LYS C C -1.459 -9.517 1.806 1.00 . A A . 70 LYS C 1 1
29 35027 1 1 70 LYS CA C -2.912 -9.469 2.282 1.00 . A A . 70 LYS CA 1 1
29 35028 1 1 70 LYS CB C -3.416 -10.886 2.599 1.00 . A A . 70 LYS CB 1 1
29 35029 1 1 70 LYS CD C -5.429 -12.334 2.969 1.00 . A A . 70 LYS CD 1 1
29 35030 1 1 70 LYS CE C -6.936 -12.363 3.245 1.00 . A A . 70 LYS CE 1 1
29 35031 1 1 70 LYS CG C -4.857 -10.919 3.131 1.00 . A A . 70 LYS CG 1 1
29 35032 1 1 70 LYS H H -4.493 -9.444 0.844 1.00 . A A . 70 LYS H 1 1
29 35033 1 1 70 LYS HA H -2.944 -8.864 3.185 1.00 . A A . 70 LYS HA 1 1
29 35034 1 1 70 LYS HB2 H -3.359 -11.475 1.683 1.00 . A A . 70 LYS HB2 1 1
29 35035 1 1 70 LYS HB3 H -2.757 -11.346 3.338 1.00 . A A . 70 LYS HB3 1 1
29 35036 1 1 70 LYS HD2 H -5.275 -12.663 1.941 1.00 . A A . 70 LYS HD2 1 1
29 35037 1 1 70 LYS HD3 H -4.909 -13.022 3.638 1.00 . A A . 70 LYS HD3 1 1
29 35038 1 1 70 LYS HE2 H -7.125 -12.133 4.294 1.00 . A A . 70 LYS HE2 1 1
29 35039 1 1 70 LYS HE3 H -7.431 -11.614 2.625 1.00 . A A . 70 LYS HE3 1 1
29 35040 1 1 70 LYS HG2 H -4.870 -10.618 4.180 1.00 . A A . 70 LYS HG2 1 1
29 35041 1 1 70 LYS HG3 H -5.484 -10.226 2.572 1.00 . A A . 70 LYS HG3 1 1
29 35042 1 1 70 LYS HZ1 H -7.326 -13.909 1.948 1.00 . A A . 70 LYS HZ1 1 1
29 35043 1 1 70 LYS HZ2 H -7.093 -14.390 3.506 1.00 . A A . 70 LYS HZ2 1 1
29 35044 1 1 70 LYS HZ3 H -8.508 -13.666 3.069 1.00 . A A . 70 LYS HZ3 1 1
29 35045 1 1 70 LYS N N -3.761 -8.872 1.259 1.00 . A A . 70 LYS N 1 1
29 35046 1 1 70 LYS NZ N -7.509 -13.682 2.919 1.00 . A A . 70 LYS NZ 1 1
29 35047 1 1 70 LYS O O -0.537 -9.109 2.514 1.00 . A A . 70 LYS O 1 1
29 35048 1 1 71 ALA C C 0.811 -8.886 -0.154 1.00 . A A . 71 ALA C 1 1
29 35049 1 1 71 ALA CA C 0.063 -10.199 0.022 1.00 . A A . 71 ALA CA 1 1
29 35050 1 1 71 ALA CB C -0.032 -10.957 -1.300 1.00 . A A . 71 ALA CB 1 1
29 35051 1 1 71 ALA H H -2.051 -10.363 0.061 1.00 . A A . 71 ALA H 1 1
29 35052 1 1 71 ALA HA H 0.638 -10.799 0.726 1.00 . A A . 71 ALA HA 1 1
29 35053 1 1 71 ALA HB1 H -0.557 -11.901 -1.151 1.00 . A A . 71 ALA HB1 1 1
29 35054 1 1 71 ALA HB2 H -0.564 -10.354 -2.033 1.00 . A A . 71 ALA HB2 1 1
29 35055 1 1 71 ALA HB3 H 0.973 -11.161 -1.669 1.00 . A A . 71 ALA HB3 1 1
29 35056 1 1 71 ALA N N -1.256 -10.025 0.592 1.00 . A A . 71 ALA N 1 1
29 35057 1 1 71 ALA O O 2.030 -8.875 0.007 1.00 . A A . 71 ALA O 1 1
29 35058 1 1 72 LEU C C 1.444 -6.168 0.681 1.00 . A A . 72 LEU C 1 1
29 35059 1 1 72 LEU CA C 0.813 -6.518 -0.663 1.00 . A A . 72 LEU CA 1 1
29 35060 1 1 72 LEU CB C -0.177 -5.460 -1.173 1.00 . A A . 72 LEU CB 1 1
29 35061 1 1 72 LEU CD1 C -1.087 -4.148 -3.090 1.00 . A A . 72 LEU CD1 1 1
29 35062 1 1 72 LEU CD2 C 1.388 -4.164 -2.722 1.00 . A A . 72 LEU CD2 1 1
29 35063 1 1 72 LEU CG C 0.101 -4.987 -2.607 1.00 . A A . 72 LEU CG 1 1
29 35064 1 1 72 LEU H H -0.890 -7.756 -0.528 1.00 . A A . 72 LEU H 1 1
29 35065 1 1 72 LEU HA H 1.611 -6.659 -1.393 1.00 . A A . 72 LEU HA 1 1
29 35066 1 1 72 LEU HB2 H -1.169 -5.901 -1.181 1.00 . A A . 72 LEU HB2 1 1
29 35067 1 1 72 LEU HB3 H -0.206 -4.611 -0.496 1.00 . A A . 72 LEU HB3 1 1
29 35068 1 1 72 LEU HD11 H -1.259 -3.323 -2.401 1.00 . A A . 72 LEU HD11 1 1
29 35069 1 1 72 LEU HD12 H -0.889 -3.742 -4.080 1.00 . A A . 72 LEU HD12 1 1
29 35070 1 1 72 LEU HD13 H -1.983 -4.768 -3.137 1.00 . A A . 72 LEU HD13 1 1
29 35071 1 1 72 LEU HD21 H 2.247 -4.732 -2.366 1.00 . A A . 72 LEU HD21 1 1
29 35072 1 1 72 LEU HD22 H 1.553 -3.899 -3.765 1.00 . A A . 72 LEU HD22 1 1
29 35073 1 1 72 LEU HD23 H 1.299 -3.248 -2.143 1.00 . A A . 72 LEU HD23 1 1
29 35074 1 1 72 LEU HG H 0.184 -5.856 -3.257 1.00 . A A . 72 LEU HG 1 1
29 35075 1 1 72 LEU N N 0.128 -7.782 -0.484 1.00 . A A . 72 LEU N 1 1
29 35076 1 1 72 LEU O O 2.644 -5.917 0.751 1.00 . A A . 72 LEU O 1 1
29 35077 1 1 73 ALA C C 2.288 -6.879 3.453 1.00 . A A . 73 ALA C 1 1
29 35078 1 1 73 ALA CA C 1.126 -5.949 3.096 1.00 . A A . 73 ALA CA 1 1
29 35079 1 1 73 ALA CB C -0.030 -6.092 4.081 1.00 . A A . 73 ALA CB 1 1
29 35080 1 1 73 ALA H H -0.349 -6.382 1.620 1.00 . A A . 73 ALA H 1 1
29 35081 1 1 73 ALA HA H 1.498 -4.929 3.136 1.00 . A A . 73 ALA HA 1 1
29 35082 1 1 73 ALA HB1 H -0.796 -5.365 3.824 1.00 . A A . 73 ALA HB1 1 1
29 35083 1 1 73 ALA HB2 H -0.457 -7.093 4.039 1.00 . A A . 73 ALA HB2 1 1
29 35084 1 1 73 ALA HB3 H 0.328 -5.909 5.092 1.00 . A A . 73 ALA HB3 1 1
29 35085 1 1 73 ALA N N 0.640 -6.194 1.748 1.00 . A A . 73 ALA N 1 1
29 35086 1 1 73 ALA O O 3.345 -6.411 3.877 1.00 . A A . 73 ALA O 1 1
29 35087 1 1 74 ASP C C 4.462 -8.793 2.858 1.00 . A A . 74 ASP C 1 1
29 35088 1 1 74 ASP CA C 3.154 -9.165 3.569 1.00 . A A . 74 ASP CA 1 1
29 35089 1 1 74 ASP CB C 2.692 -10.564 3.150 1.00 . A A . 74 ASP CB 1 1
29 35090 1 1 74 ASP CG C 3.802 -11.591 3.344 1.00 . A A . 74 ASP CG 1 1
29 35091 1 1 74 ASP H H 1.192 -8.529 2.981 1.00 . A A . 74 ASP H 1 1
29 35092 1 1 74 ASP HA H 3.339 -9.171 4.644 1.00 . A A . 74 ASP HA 1 1
29 35093 1 1 74 ASP HB2 H 1.823 -10.858 3.739 1.00 . A A . 74 ASP HB2 1 1
29 35094 1 1 74 ASP HB3 H 2.419 -10.552 2.097 1.00 . A A . 74 ASP HB3 1 1
29 35095 1 1 74 ASP N N 2.103 -8.193 3.286 1.00 . A A . 74 ASP N 1 1
29 35096 1 1 74 ASP O O 5.522 -8.761 3.480 1.00 . A A . 74 ASP O 1 1
29 35097 1 1 74 ASP OD1 O 4.087 -11.906 4.519 1.00 . A A . 74 ASP OD1 1 1
29 35098 1 1 74 ASP OD2 O 4.355 -12.030 2.313 1.00 . A A . 74 ASP OD2 1 1
29 35099 1 1 75 TYR C C 6.198 -6.882 1.263 1.00 . A A . 75 TYR C 1 1
29 35100 1 1 75 TYR CA C 5.534 -8.154 0.741 1.00 . A A . 75 TYR CA 1 1
29 35101 1 1 75 TYR CB C 5.082 -7.963 -0.710 1.00 . A A . 75 TYR CB 1 1
29 35102 1 1 75 TYR CD1 C 7.098 -8.900 -1.913 1.00 . A A . 75 TYR CD1 1 1
29 35103 1 1 75 TYR CD2 C 6.412 -6.615 -2.397 1.00 . A A . 75 TYR CD2 1 1
29 35104 1 1 75 TYR CE1 C 8.162 -8.776 -2.823 1.00 . A A . 75 TYR CE1 1 1
29 35105 1 1 75 TYR CE2 C 7.451 -6.509 -3.338 1.00 . A A . 75 TYR CE2 1 1
29 35106 1 1 75 TYR CG C 6.221 -7.821 -1.698 1.00 . A A . 75 TYR CG 1 1
29 35107 1 1 75 TYR CZ C 8.335 -7.580 -3.538 1.00 . A A . 75 TYR CZ 1 1
29 35108 1 1 75 TYR H H 3.476 -8.552 1.100 1.00 . A A . 75 TYR H 1 1
29 35109 1 1 75 TYR HA H 6.253 -8.973 0.793 1.00 . A A . 75 TYR HA 1 1
29 35110 1 1 75 TYR HB2 H 4.485 -8.823 -0.992 1.00 . A A . 75 TYR HB2 1 1
29 35111 1 1 75 TYR HB3 H 4.431 -7.091 -0.778 1.00 . A A . 75 TYR HB3 1 1
29 35112 1 1 75 TYR HD1 H 6.957 -9.830 -1.380 1.00 . A A . 75 TYR HD1 1 1
29 35113 1 1 75 TYR HD2 H 5.757 -5.773 -2.228 1.00 . A A . 75 TYR HD2 1 1
29 35114 1 1 75 TYR HE1 H 8.835 -9.608 -2.971 1.00 . A A . 75 TYR HE1 1 1
29 35115 1 1 75 TYR HE2 H 7.579 -5.601 -3.905 1.00 . A A . 75 TYR HE2 1 1
29 35116 1 1 75 TYR HH H 9.919 -8.225 -4.472 1.00 . A A . 75 TYR HH 1 1
29 35117 1 1 75 TYR N N 4.382 -8.514 1.555 1.00 . A A . 75 TYR N 1 1
29 35118 1 1 75 TYR O O 7.399 -6.843 1.517 1.00 . A A . 75 TYR O 1 1
29 35119 1 1 75 TYR OH O 9.335 -7.465 -4.457 1.00 . A A . 75 TYR OH 1 1
29 35120 1 1 76 MET C C 6.496 -4.640 3.281 1.00 . A A . 76 MET C 1 1
29 35121 1 1 76 MET CA C 5.849 -4.541 1.896 1.00 . A A . 76 MET CA 1 1
29 35122 1 1 76 MET CB C 4.634 -3.623 1.850 1.00 . A A . 76 MET CB 1 1
29 35123 1 1 76 MET CE C 1.699 -2.764 0.604 1.00 . A A . 76 MET CE 1 1
29 35124 1 1 76 MET CG C 4.433 -3.056 0.438 1.00 . A A . 76 MET CG 1 1
29 35125 1 1 76 MET H H 4.417 -5.883 1.208 1.00 . A A . 76 MET H 1 1
29 35126 1 1 76 MET HA H 6.618 -4.151 1.230 1.00 . A A . 76 MET HA 1 1
29 35127 1 1 76 MET HB2 H 3.738 -4.140 2.189 1.00 . A A . 76 MET HB2 1 1
29 35128 1 1 76 MET HB3 H 4.824 -2.832 2.541 1.00 . A A . 76 MET HB3 1 1
29 35129 1 1 76 MET HE1 H 1.773 -3.657 -0.001 1.00 . A A . 76 MET HE1 1 1
29 35130 1 1 76 MET HE2 H 1.662 -3.033 1.657 1.00 . A A . 76 MET HE2 1 1
29 35131 1 1 76 MET HE3 H 0.805 -2.210 0.327 1.00 . A A . 76 MET HE3 1 1
29 35132 1 1 76 MET HG2 H 5.369 -2.610 0.108 1.00 . A A . 76 MET HG2 1 1
29 35133 1 1 76 MET HG3 H 4.193 -3.870 -0.246 1.00 . A A . 76 MET HG3 1 1
29 35134 1 1 76 MET N N 5.406 -5.824 1.416 1.00 . A A . 76 MET N 1 1
29 35135 1 1 76 MET O O 7.445 -3.916 3.563 1.00 . A A . 76 MET O 1 1
29 35136 1 1 76 MET SD S 3.162 -1.775 0.269 1.00 . A A . 76 MET SD 1 1
29 35137 1 1 77 SER C C 7.940 -6.609 5.327 1.00 . A A . 77 SER C 1 1
29 35138 1 1 77 SER CA C 6.653 -5.773 5.440 1.00 . A A . 77 SER CA 1 1
29 35139 1 1 77 SER CB C 5.644 -6.456 6.373 1.00 . A A . 77 SER CB 1 1
29 35140 1 1 77 SER H H 5.220 -6.106 3.877 1.00 . A A . 77 SER H 1 1
29 35141 1 1 77 SER HA H 6.912 -4.802 5.863 1.00 . A A . 77 SER HA 1 1
29 35142 1 1 77 SER HB2 H 4.637 -6.138 6.113 1.00 . A A . 77 SER HB2 1 1
29 35143 1 1 77 SER HB3 H 5.704 -7.539 6.250 1.00 . A A . 77 SER HB3 1 1
29 35144 1 1 77 SER HG H 5.983 -5.143 7.775 1.00 . A A . 77 SER HG 1 1
29 35145 1 1 77 SER N N 6.036 -5.558 4.134 1.00 . A A . 77 SER N 1 1
29 35146 1 1 77 SER O O 8.468 -7.061 6.340 1.00 . A A . 77 SER O 1 1
29 35147 1 1 77 SER OG O 5.880 -6.105 7.725 1.00 . A A . 77 SER OG 1 1
29 35148 1 1 78 LYS C C 10.373 -6.949 2.703 1.00 . A A . 78 LYS C 1 1
29 35149 1 1 78 LYS CA C 9.618 -7.649 3.834 1.00 . A A . 78 LYS CA 1 1
29 35150 1 1 78 LYS CB C 9.094 -9.045 3.476 1.00 . A A . 78 LYS CB 1 1
29 35151 1 1 78 LYS CD C 9.548 -11.522 3.362 1.00 . A A . 78 LYS CD 1 1
29 35152 1 1 78 LYS CE C 8.416 -11.762 2.349 1.00 . A A . 78 LYS CE 1 1
29 35153 1 1 78 LYS CG C 10.166 -10.119 3.296 1.00 . A A . 78 LYS CG 1 1
29 35154 1 1 78 LYS H H 8.016 -6.452 3.278 1.00 . A A . 78 LYS H 1 1
29 35155 1 1 78 LYS HA H 10.267 -7.706 4.709 1.00 . A A . 78 LYS HA 1 1
29 35156 1 1 78 LYS HB2 H 8.442 -9.360 4.293 1.00 . A A . 78 LYS HB2 1 1
29 35157 1 1 78 LYS HB3 H 8.508 -8.970 2.560 1.00 . A A . 78 LYS HB3 1 1
29 35158 1 1 78 LYS HD2 H 10.349 -12.231 3.159 1.00 . A A . 78 LYS HD2 1 1
29 35159 1 1 78 LYS HD3 H 9.178 -11.703 4.373 1.00 . A A . 78 LYS HD3 1 1
29 35160 1 1 78 LYS HE2 H 8.646 -11.273 1.401 1.00 . A A . 78 LYS HE2 1 1
29 35161 1 1 78 LYS HE3 H 8.338 -12.836 2.172 1.00 . A A . 78 LYS HE3 1 1
29 35162 1 1 78 LYS HG2 H 10.669 -9.983 2.337 1.00 . A A . 78 LYS HG2 1 1
29 35163 1 1 78 LYS HG3 H 10.906 -10.025 4.093 1.00 . A A . 78 LYS HG3 1 1
29 35164 1 1 78 LYS HZ1 H 6.909 -11.746 3.738 1.00 . A A . 78 LYS HZ1 1 1
29 35165 1 1 78 LYS HZ2 H 7.080 -10.306 2.967 1.00 . A A . 78 LYS HZ2 1 1
29 35166 1 1 78 LYS HZ3 H 6.374 -11.575 2.198 1.00 . A A . 78 LYS HZ3 1 1
29 35167 1 1 78 LYS N N 8.446 -6.841 4.112 1.00 . A A . 78 LYS N 1 1
29 35168 1 1 78 LYS NZ N 7.102 -11.309 2.848 1.00 . A A . 78 LYS NZ 1 1
29 35169 1 1 78 LYS O O 10.858 -7.574 1.761 1.00 . A A . 78 LYS O 1 1
29 35170 1 1 79 LEU C C 11.612 -3.593 2.753 1.00 . A A . 79 LEU C 1 1
29 35171 1 1 79 LEU CA C 11.031 -4.703 1.882 1.00 . A A . 79 LEU CA 1 1
29 35172 1 1 79 LEU CB C 9.886 -4.158 1.017 1.00 . A A . 79 LEU CB 1 1
29 35173 1 1 79 LEU CD1 C 8.740 -3.891 -1.168 1.00 . A A . 79 LEU CD1 1 1
29 35174 1 1 79 LEU CD2 C 11.076 -4.749 -1.190 1.00 . A A . 79 LEU CD2 1 1
29 35175 1 1 79 LEU CG C 9.761 -4.741 -0.400 1.00 . A A . 79 LEU CG 1 1
29 35176 1 1 79 LEU H H 10.036 -5.122 3.592 1.00 . A A . 79 LEU H 1 1
29 35177 1 1 79 LEU HA H 11.833 -5.167 1.313 1.00 . A A . 79 LEU HA 1 1
29 35178 1 1 79 LEU HB2 H 8.941 -4.338 1.528 1.00 . A A . 79 LEU HB2 1 1
29 35179 1 1 79 LEU HB3 H 9.978 -3.083 0.988 1.00 . A A . 79 LEU HB3 1 1
29 35180 1 1 79 LEU HD11 H 9.062 -2.849 -1.184 1.00 . A A . 79 LEU HD11 1 1
29 35181 1 1 79 LEU HD12 H 8.654 -4.247 -2.192 1.00 . A A . 79 LEU HD12 1 1
29 35182 1 1 79 LEU HD13 H 7.763 -3.953 -0.693 1.00 . A A . 79 LEU HD13 1 1
29 35183 1 1 79 LEU HD21 H 11.558 -3.776 -1.123 1.00 . A A . 79 LEU HD21 1 1
29 35184 1 1 79 LEU HD22 H 11.748 -5.517 -0.811 1.00 . A A . 79 LEU HD22 1 1
29 35185 1 1 79 LEU HD23 H 10.875 -4.975 -2.238 1.00 . A A . 79 LEU HD23 1 1
29 35186 1 1 79 LEU HG H 9.394 -5.766 -0.325 1.00 . A A . 79 LEU HG 1 1
29 35187 1 1 79 LEU N N 10.443 -5.623 2.812 1.00 . A A . 79 LEU N 1 1
29 35188 1 1 79 LEU O O 12.739 -3.142 2.461 1.00 . A A . 79 LEU O 1 1
29 35189 1 1 79 LEU OXT O 10.912 -3.233 3.728 1.00 . A A . 79 LEU OXT 1 1
29 35190 2 2 1 HEC C1A C 1.318 3.437 1.895 1.00 . B A . 80 HEC C1A 1 1
29 35191 2 2 1 HEC C1B C 0.439 1.494 -1.859 1.00 . B A . 80 HEC C1B 1 1
29 35192 2 2 1 HEC C1C C 1.343 5.175 -3.923 1.00 . B A . 80 HEC C1C 1 1
29 35193 2 2 1 HEC C1D C 1.267 7.214 -0.130 1.00 . B A . 80 HEC C1D 1 1
29 35194 2 2 1 HEC C2A C 1.207 2.272 2.736 1.00 . B A . 80 HEC C2A 1 1
29 35195 2 2 1 HEC C2B C 0.164 0.697 -3.031 1.00 . B A . 80 HEC C2B 1 1
29 35196 2 2 1 HEC C2C C 1.647 6.325 -4.748 1.00 . B A . 80 HEC C2C 1 1
29 35197 2 2 1 HEC C2D C 1.072 8.031 1.053 1.00 . B A . 80 HEC C2D 1 1
29 35198 2 2 1 HEC C3A C 0.754 1.266 1.942 1.00 . B A . 80 HEC C3A 1 1
29 35199 2 2 1 HEC C3B C 0.515 1.438 -4.115 1.00 . B A . 80 HEC C3B 1 1
29 35200 2 2 1 HEC C3C C 1.923 7.363 -3.896 1.00 . B A . 80 HEC C3C 1 1
29 35201 2 2 1 HEC C3D C 1.021 7.189 2.123 1.00 . B A . 80 HEC C3D 1 1
29 35202 2 2 1 HEC C4A C 0.725 1.772 0.586 1.00 . B A . 80 HEC C4A 1 1
29 35203 2 2 1 HEC C4B C 0.851 2.764 -3.622 1.00 . B A . 80 HEC C4B 1 1
29 35204 2 2 1 HEC C4C C 1.524 6.899 -2.572 1.00 . B A . 80 HEC C4C 1 1
29 35205 2 2 1 HEC C4D C 1.318 5.867 1.601 1.00 . B A . 80 HEC C4D 1 1
29 35206 2 2 1 HEC CAA C 1.492 2.237 4.218 1.00 . B A . 80 HEC CAA 1 1
29 35207 2 2 1 HEC CAB C 0.585 0.918 -5.535 1.00 . B A . 80 HEC CAB 1 1
29 35208 2 2 1 HEC CAC C 2.568 8.718 -4.178 1.00 . B A . 80 HEC CAC 1 1
29 35209 2 2 1 HEC CAD C 0.599 7.544 3.540 1.00 . B A . 80 HEC CAD 1 1
29 35210 2 2 1 HEC CBA C 0.253 2.210 5.122 1.00 . B A . 80 HEC CBA 1 1
29 35211 2 2 1 HEC CBB C 0.282 1.819 -6.745 1.00 . B A . 80 HEC CBB 1 1
29 35212 2 2 1 HEC CBC C 2.066 9.479 -5.412 1.00 . B A . 80 HEC CBC 1 1
29 35213 2 2 1 HEC CBD C 1.168 6.779 4.747 1.00 . B A . 80 HEC CBD 1 1
29 35214 2 2 1 HEC CGA C -0.476 3.543 5.200 1.00 . B A . 80 HEC CGA 1 1
29 35215 2 2 1 HEC CGD C 0.791 7.502 6.033 1.00 . B A . 80 HEC CGD 1 1
29 35216 2 2 1 HEC CHA C 1.544 4.727 2.356 1.00 . B A . 80 HEC CHA 1 1
29 35217 2 2 1 HEC CHB C 0.402 1.028 -0.545 1.00 . B A . 80 HEC CHB 1 1
29 35218 2 2 1 HEC CHC C 1.177 3.873 -4.397 1.00 . B A . 80 HEC CHC 1 1
29 35219 2 2 1 HEC CHD C 1.362 7.692 -1.435 1.00 . B A . 80 HEC CHD 1 1
29 35220 2 2 1 HEC CMA C 0.374 -0.132 2.339 1.00 . B A . 80 HEC CMA 1 1
29 35221 2 2 1 HEC CMB C -0.325 -0.728 -3.026 1.00 . B A . 80 HEC CMB 1 1
29 35222 2 2 1 HEC CMC C 1.730 6.243 -6.252 1.00 . B A . 80 HEC CMC 1 1
29 35223 2 2 1 HEC CMD C 0.867 9.522 1.024 1.00 . B A . 80 HEC CMD 1 1
29 35224 2 2 1 HEC FE FE 1.178 4.302 -1.036 1.00 . B A . 80 HEC FE 1 1
29 35225 2 2 1 HEC HAA1 H 2.064 1.339 4.408 1.00 . B A . 80 HEC HAA1 1 1
29 35226 2 2 1 HEC HAA2 H 2.161 3.044 4.502 1.00 . B A . 80 HEC HAA2 1 1
29 35227 2 2 1 HEC HAB H -0.177 0.175 -5.636 1.00 . B A . 80 HEC HAB 1 1
29 35228 2 2 1 HEC HAC H 2.358 9.394 -3.351 1.00 . B A . 80 HEC HAC 1 1
29 35229 2 2 1 HEC HAD1 H -0.485 7.431 3.579 1.00 . B A . 80 HEC HAD1 1 1
29 35230 2 2 1 HEC HAD2 H 0.802 8.599 3.701 1.00 . B A . 80 HEC HAD2 1 1
29 35231 2 2 1 HEC HBA1 H -0.452 1.474 4.748 1.00 . B A . 80 HEC HBA1 1 1
29 35232 2 2 1 HEC HBA2 H 0.555 1.920 6.129 1.00 . B A . 80 HEC HBA2 1 1
29 35233 2 2 1 HEC HBB1 H 1.136 2.376 -7.105 1.00 . B A . 80 HEC HBB1 1 1
29 35234 2 2 1 HEC HBB2 H -0.528 2.506 -6.499 1.00 . B A . 80 HEC HBB2 1 1
29 35235 2 2 1 HEC HBB3 H -0.045 1.185 -7.570 1.00 . B A . 80 HEC HBB3 1 1
29 35236 2 2 1 HEC HBC1 H 0.990 9.350 -5.527 1.00 . B A . 80 HEC HBC1 1 1
29 35237 2 2 1 HEC HBC2 H 2.587 9.145 -6.307 1.00 . B A . 80 HEC HBC2 1 1
29 35238 2 2 1 HEC HBC3 H 2.287 10.540 -5.287 1.00 . B A . 80 HEC HBC3 1 1
29 35239 2 2 1 HEC HBD1 H 0.718 5.797 4.819 1.00 . B A . 80 HEC HBD1 1 1
29 35240 2 2 1 HEC HBD2 H 2.248 6.640 4.699 1.00 . B A . 80 HEC HBD2 1 1
29 35241 2 2 1 HEC HHA H 1.925 4.859 3.365 1.00 . B A . 80 HEC HHA 1 1
29 35242 2 2 1 HEC HHB H 0.135 -0.012 -0.388 1.00 . B A . 80 HEC HHB 1 1
29 35243 2 2 1 HEC HHC H 1.344 3.706 -5.452 1.00 . B A . 80 HEC HHC 1 1
29 35244 2 2 1 HEC HHD H 1.315 8.770 -1.561 1.00 . B A . 80 HEC HHD 1 1
29 35245 2 2 1 HEC HMA1 H 0.005 -0.159 3.361 1.00 . B A . 80 HEC HMA1 1 1
29 35246 2 2 1 HEC HMA2 H -0.414 -0.506 1.692 1.00 . B A . 80 HEC HMA2 1 1
29 35247 2 2 1 HEC HMA3 H 1.252 -0.763 2.255 1.00 . B A . 80 HEC HMA3 1 1
29 35248 2 2 1 HEC HMB1 H -1.063 -0.869 -3.815 1.00 . B A . 80 HEC HMB1 1 1
29 35249 2 2 1 HEC HMB2 H -0.793 -0.983 -2.079 1.00 . B A . 80 HEC HMB2 1 1
29 35250 2 2 1 HEC HMB3 H 0.520 -1.388 -3.204 1.00 . B A . 80 HEC HMB3 1 1
29 35251 2 2 1 HEC HMC1 H 1.756 7.225 -6.712 1.00 . B A . 80 HEC HMC1 1 1
29 35252 2 2 1 HEC HMC2 H 0.845 5.732 -6.629 1.00 . B A . 80 HEC HMC2 1 1
29 35253 2 2 1 HEC HMC3 H 2.615 5.679 -6.546 1.00 . B A . 80 HEC HMC3 1 1
29 35254 2 2 1 HEC HMD1 H 0.169 9.773 0.229 1.00 . B A . 80 HEC HMD1 1 1
29 35255 2 2 1 HEC HMD2 H 0.454 9.889 1.961 1.00 . B A . 80 HEC HMD2 1 1
29 35256 2 2 1 HEC HMD3 H 1.823 10.011 0.843 1.00 . B A . 80 HEC HMD3 1 1
29 35257 2 2 1 HEC NA N 1.088 3.101 0.571 1.00 . B A . 80 HEC NA 1 1
29 35258 2 2 1 HEC NB N 0.801 2.772 -2.239 1.00 . B A . 80 HEC NB 1 1
29 35259 2 2 1 HEC NC N 1.330 5.533 -2.593 1.00 . B A . 80 HEC NC 1 1
29 35260 2 2 1 HEC ND N 1.291 5.882 0.218 1.00 . B A . 80 HEC ND 1 1
29 35261 2 2 1 HEC O1A O -0.521 4.115 6.287 1.00 . B A . 80 HEC O1A 1 1
29 35262 2 2 1 HEC O1D O 1.631 8.228 6.558 1.00 . B A . 80 HEC O1D 1 1
29 35263 2 2 1 HEC O2A O -1.003 3.983 4.180 1.00 . B A . 80 HEC O2A 1 1
29 35264 2 2 1 HEC O2D O -0.340 7.331 6.480 1.00 . B A . 80 HEC O2D 1 1
30 35265 1 1 1 ALA C C -1.540 -11.844 -7.332 1.00 . A A . 1 ALA C 1 1
30 35266 1 1 1 ALA CA C -2.257 -11.647 -8.666 1.00 . A A . 1 ALA CA 1 1
30 35267 1 1 1 ALA CB C -2.444 -10.170 -9.033 1.00 . A A . 1 ALA CB 1 1
30 35268 1 1 1 ALA H1 H -3.358 -13.239 -8.142 1.00 . A A . 1 ALA H1 1 1
30 35269 1 1 1 ALA H2 H -4.193 -11.870 -7.963 1.00 . A A . 1 ALA H2 1 1
30 35270 1 1 1 ALA H3 H -3.978 -12.483 -9.497 1.00 . A A . 1 ALA H3 1 1
30 35271 1 1 1 ALA HA H -1.652 -12.123 -9.439 1.00 . A A . 1 ALA HA 1 1
30 35272 1 1 1 ALA HB1 H -3.004 -10.090 -9.966 1.00 . A A . 1 ALA HB1 1 1
30 35273 1 1 1 ALA HB2 H -2.988 -9.649 -8.246 1.00 . A A . 1 ALA HB2 1 1
30 35274 1 1 1 ALA HB3 H -1.475 -9.690 -9.173 1.00 . A A . 1 ALA HB3 1 1
30 35275 1 1 1 ALA N N -3.554 -12.352 -8.592 1.00 . A A . 1 ALA N 1 1
30 35276 1 1 1 ALA O O -1.995 -12.698 -6.574 1.00 . A A . 1 ALA O 1 1
30 35277 1 1 2 ASP C C 0.886 -9.883 -5.406 1.00 . A A . 2 ASP C 1 1
30 35278 1 1 2 ASP CA C 0.246 -11.220 -5.770 1.00 . A A . 2 ASP CA 1 1
30 35279 1 1 2 ASP CB C 1.314 -12.330 -5.843 1.00 . A A . 2 ASP CB 1 1
30 35280 1 1 2 ASP CG C 2.717 -11.775 -6.097 1.00 . A A . 2 ASP CG 1 1
30 35281 1 1 2 ASP H H -0.136 -10.376 -7.659 1.00 . A A . 2 ASP H 1 1
30 35282 1 1 2 ASP HA H -0.470 -11.478 -4.987 1.00 . A A . 2 ASP HA 1 1
30 35283 1 1 2 ASP HB2 H 1.333 -12.848 -4.884 1.00 . A A . 2 ASP HB2 1 1
30 35284 1 1 2 ASP HB3 H 1.065 -13.062 -6.612 1.00 . A A . 2 ASP HB3 1 1
30 35285 1 1 2 ASP N N -0.470 -11.098 -7.033 1.00 . A A . 2 ASP N 1 1
30 35286 1 1 2 ASP O O 1.129 -9.054 -6.283 1.00 . A A . 2 ASP O 1 1
30 35287 1 1 2 ASP OD1 O 2.977 -11.366 -7.249 1.00 . A A . 2 ASP OD1 1 1
30 35288 1 1 2 ASP OD2 O 3.480 -11.697 -5.109 1.00 . A A . 2 ASP OD2 1 1
30 35289 1 1 3 GLY C C 3.001 -8.047 -4.400 1.00 . A A . 3 GLY C 1 1
30 35290 1 1 3 GLY CA C 1.850 -8.565 -3.541 1.00 . A A . 3 GLY CA 1 1
30 35291 1 1 3 GLY H H 0.884 -10.440 -3.479 1.00 . A A . 3 GLY H 1 1
30 35292 1 1 3 GLY HA2 H 1.121 -7.771 -3.386 1.00 . A A . 3 GLY HA2 1 1
30 35293 1 1 3 GLY HA3 H 2.261 -8.853 -2.575 1.00 . A A . 3 GLY HA3 1 1
30 35294 1 1 3 GLY N N 1.186 -9.722 -4.117 1.00 . A A . 3 GLY N 1 1
30 35295 1 1 3 GLY O O 3.010 -6.875 -4.765 1.00 . A A . 3 GLY O 1 1
30 35296 1 1 4 ALA C C 4.709 -7.900 -6.864 1.00 . A A . 4 ALA C 1 1
30 35297 1 1 4 ALA CA C 5.123 -8.522 -5.529 1.00 . A A . 4 ALA CA 1 1
30 35298 1 1 4 ALA CB C 6.049 -9.723 -5.737 1.00 . A A . 4 ALA CB 1 1
30 35299 1 1 4 ALA H H 3.861 -9.889 -4.484 1.00 . A A . 4 ALA H 1 1
30 35300 1 1 4 ALA HA H 5.674 -7.767 -4.966 1.00 . A A . 4 ALA HA 1 1
30 35301 1 1 4 ALA HB1 H 6.331 -10.147 -4.773 1.00 . A A . 4 ALA HB1 1 1
30 35302 1 1 4 ALA HB2 H 5.555 -10.488 -6.336 1.00 . A A . 4 ALA HB2 1 1
30 35303 1 1 4 ALA HB3 H 6.951 -9.397 -6.257 1.00 . A A . 4 ALA HB3 1 1
30 35304 1 1 4 ALA N N 3.961 -8.913 -4.741 1.00 . A A . 4 ALA N 1 1
30 35305 1 1 4 ALA O O 5.168 -6.813 -7.210 1.00 . A A . 4 ALA O 1 1
30 35306 1 1 5 ALA C C 2.666 -6.736 -8.735 1.00 . A A . 5 ALA C 1 1
30 35307 1 1 5 ALA CA C 3.368 -8.086 -8.899 1.00 . A A . 5 ALA CA 1 1
30 35308 1 1 5 ALA CB C 2.436 -9.114 -9.546 1.00 . A A . 5 ALA CB 1 1
30 35309 1 1 5 ALA H H 3.487 -9.475 -7.285 1.00 . A A . 5 ALA H 1 1
30 35310 1 1 5 ALA HA H 4.225 -7.949 -9.559 1.00 . A A . 5 ALA HA 1 1
30 35311 1 1 5 ALA HB1 H 2.969 -10.053 -9.697 1.00 . A A . 5 ALA HB1 1 1
30 35312 1 1 5 ALA HB2 H 1.567 -9.290 -8.913 1.00 . A A . 5 ALA HB2 1 1
30 35313 1 1 5 ALA HB3 H 2.101 -8.740 -10.514 1.00 . A A . 5 ALA HB3 1 1
30 35314 1 1 5 ALA N N 3.843 -8.585 -7.617 1.00 . A A . 5 ALA N 1 1
30 35315 1 1 5 ALA O O 2.892 -5.821 -9.521 1.00 . A A . 5 ALA O 1 1
30 35316 1 1 6 LEU C C 1.974 -4.217 -7.134 1.00 . A A . 6 LEU C 1 1
30 35317 1 1 6 LEU CA C 1.051 -5.393 -7.467 1.00 . A A . 6 LEU CA 1 1
30 35318 1 1 6 LEU CB C 0.059 -5.630 -6.332 1.00 . A A . 6 LEU CB 1 1
30 35319 1 1 6 LEU CD1 C -1.477 -7.375 -5.467 1.00 . A A . 6 LEU CD1 1 1
30 35320 1 1 6 LEU CD2 C -2.189 -6.099 -7.453 1.00 . A A . 6 LEU CD2 1 1
30 35321 1 1 6 LEU CG C -0.979 -6.690 -6.726 1.00 . A A . 6 LEU CG 1 1
30 35322 1 1 6 LEU H H 1.676 -7.410 -7.101 1.00 . A A . 6 LEU H 1 1
30 35323 1 1 6 LEU HA H 0.455 -5.160 -8.345 1.00 . A A . 6 LEU HA 1 1
30 35324 1 1 6 LEU HB2 H 0.623 -5.958 -5.459 1.00 . A A . 6 LEU HB2 1 1
30 35325 1 1 6 LEU HB3 H -0.448 -4.697 -6.080 1.00 . A A . 6 LEU HB3 1 1
30 35326 1 1 6 LEU HD11 H -0.643 -7.689 -4.849 1.00 . A A . 6 LEU HD11 1 1
30 35327 1 1 6 LEU HD12 H -2.097 -6.680 -4.904 1.00 . A A . 6 LEU HD12 1 1
30 35328 1 1 6 LEU HD13 H -2.038 -8.251 -5.780 1.00 . A A . 6 LEU HD13 1 1
30 35329 1 1 6 LEU HD21 H -2.677 -5.355 -6.822 1.00 . A A . 6 LEU HD21 1 1
30 35330 1 1 6 LEU HD22 H -1.876 -5.638 -8.387 1.00 . A A . 6 LEU HD22 1 1
30 35331 1 1 6 LEU HD23 H -2.901 -6.897 -7.670 1.00 . A A . 6 LEU HD23 1 1
30 35332 1 1 6 LEU HG H -0.537 -7.453 -7.365 1.00 . A A . 6 LEU HG 1 1
30 35333 1 1 6 LEU N N 1.811 -6.613 -7.718 1.00 . A A . 6 LEU N 1 1
30 35334 1 1 6 LEU O O 1.853 -3.141 -7.722 1.00 . A A . 6 LEU O 1 1
30 35335 1 1 7 TYR C C 4.423 -2.535 -6.689 1.00 . A A . 7 TYR C 1 1
30 35336 1 1 7 TYR CA C 3.824 -3.460 -5.640 1.00 . A A . 7 TYR CA 1 1
30 35337 1 1 7 TYR CB C 4.968 -4.168 -4.919 1.00 . A A . 7 TYR CB 1 1
30 35338 1 1 7 TYR CD1 C 5.301 -2.600 -2.964 1.00 . A A . 7 TYR CD1 1 1
30 35339 1 1 7 TYR CD2 C 7.002 -2.691 -4.703 1.00 . A A . 7 TYR CD2 1 1
30 35340 1 1 7 TYR CE1 C 5.948 -1.492 -2.391 1.00 . A A . 7 TYR CE1 1 1
30 35341 1 1 7 TYR CE2 C 7.644 -1.583 -4.129 1.00 . A A . 7 TYR CE2 1 1
30 35342 1 1 7 TYR CG C 5.819 -3.194 -4.131 1.00 . A A . 7 TYR CG 1 1
30 35343 1 1 7 TYR CZ C 7.106 -0.968 -2.987 1.00 . A A . 7 TYR CZ 1 1
30 35344 1 1 7 TYR H H 2.923 -5.371 -5.780 1.00 . A A . 7 TYR H 1 1
30 35345 1 1 7 TYR HA H 3.274 -2.866 -4.913 1.00 . A A . 7 TYR HA 1 1
30 35346 1 1 7 TYR HB2 H 4.546 -4.914 -4.262 1.00 . A A . 7 TYR HB2 1 1
30 35347 1 1 7 TYR HB3 H 5.588 -4.695 -5.644 1.00 . A A . 7 TYR HB3 1 1
30 35348 1 1 7 TYR HD1 H 4.380 -2.964 -2.533 1.00 . A A . 7 TYR HD1 1 1
30 35349 1 1 7 TYR HD2 H 7.396 -3.122 -5.612 1.00 . A A . 7 TYR HD2 1 1
30 35350 1 1 7 TYR HE1 H 5.531 -1.014 -1.516 1.00 . A A . 7 TYR HE1 1 1
30 35351 1 1 7 TYR HE2 H 8.545 -1.197 -4.581 1.00 . A A . 7 TYR HE2 1 1
30 35352 1 1 7 TYR HH H 8.373 0.494 -3.056 1.00 . A A . 7 TYR HH 1 1
30 35353 1 1 7 TYR N N 2.892 -4.441 -6.186 1.00 . A A . 7 TYR N 1 1
30 35354 1 1 7 TYR O O 4.596 -1.341 -6.460 1.00 . A A . 7 TYR O 1 1
30 35355 1 1 7 TYR OH O 7.681 0.154 -2.474 1.00 . A A . 7 TYR OH 1 1
30 35356 1 1 8 LYS C C 4.618 -1.120 -9.278 1.00 . A A . 8 LYS C 1 1
30 35357 1 1 8 LYS CA C 5.343 -2.438 -8.964 1.00 . A A . 8 LYS CA 1 1
30 35358 1 1 8 LYS CB C 5.259 -3.443 -10.108 1.00 . A A . 8 LYS CB 1 1
30 35359 1 1 8 LYS CD C 6.084 -5.611 -11.085 1.00 . A A . 8 LYS CD 1 1
30 35360 1 1 8 LYS CE C 6.919 -6.877 -10.854 1.00 . A A . 8 LYS CE 1 1
30 35361 1 1 8 LYS CG C 6.196 -4.643 -9.902 1.00 . A A . 8 LYS CG 1 1
30 35362 1 1 8 LYS H H 4.620 -4.096 -7.962 1.00 . A A . 8 LYS H 1 1
30 35363 1 1 8 LYS HA H 6.389 -2.216 -8.763 1.00 . A A . 8 LYS HA 1 1
30 35364 1 1 8 LYS HB2 H 4.228 -3.773 -10.242 1.00 . A A . 8 LYS HB2 1 1
30 35365 1 1 8 LYS HB3 H 5.561 -2.924 -10.990 1.00 . A A . 8 LYS HB3 1 1
30 35366 1 1 8 LYS HD2 H 5.038 -5.902 -11.201 1.00 . A A . 8 LYS HD2 1 1
30 35367 1 1 8 LYS HD3 H 6.407 -5.114 -12.002 1.00 . A A . 8 LYS HD3 1 1
30 35368 1 1 8 LYS HE2 H 6.599 -7.366 -9.933 1.00 . A A . 8 LYS HE2 1 1
30 35369 1 1 8 LYS HE3 H 6.756 -7.564 -11.686 1.00 . A A . 8 LYS HE3 1 1
30 35370 1 1 8 LYS HG2 H 7.219 -4.277 -9.811 1.00 . A A . 8 LYS HG2 1 1
30 35371 1 1 8 LYS HG3 H 5.935 -5.181 -8.991 1.00 . A A . 8 LYS HG3 1 1
30 35372 1 1 8 LYS HZ1 H 8.667 -6.123 -11.610 1.00 . A A . 8 LYS HZ1 1 1
30 35373 1 1 8 LYS HZ2 H 8.534 -5.978 -9.973 1.00 . A A . 8 LYS HZ2 1 1
30 35374 1 1 8 LYS HZ3 H 8.874 -7.442 -10.643 1.00 . A A . 8 LYS HZ3 1 1
30 35375 1 1 8 LYS N N 4.782 -3.112 -7.829 1.00 . A A . 8 LYS N 1 1
30 35376 1 1 8 LYS NZ N 8.359 -6.581 -10.764 1.00 . A A . 8 LYS NZ 1 1
30 35377 1 1 8 LYS O O 5.267 -0.114 -9.549 1.00 . A A . 8 LYS O 1 1
30 35378 1 1 9 SER C C 2.672 1.219 -8.454 1.00 . A A . 9 SER C 1 1
30 35379 1 1 9 SER CA C 2.501 0.102 -9.497 1.00 . A A . 9 SER CA 1 1
30 35380 1 1 9 SER CB C 1.024 -0.276 -9.659 1.00 . A A . 9 SER CB 1 1
30 35381 1 1 9 SER H H 2.800 -1.931 -8.877 1.00 . A A . 9 SER H 1 1
30 35382 1 1 9 SER HA H 2.839 0.503 -10.455 1.00 . A A . 9 SER HA 1 1
30 35383 1 1 9 SER HB2 H 0.456 0.625 -9.898 1.00 . A A . 9 SER HB2 1 1
30 35384 1 1 9 SER HB3 H 0.913 -0.984 -10.481 1.00 . A A . 9 SER HB3 1 1
30 35385 1 1 9 SER HG H 0.971 -1.656 -8.251 1.00 . A A . 9 SER HG 1 1
30 35386 1 1 9 SER N N 3.283 -1.100 -9.202 1.00 . A A . 9 SER N 1 1
30 35387 1 1 9 SER O O 2.334 2.369 -8.723 1.00 . A A . 9 SER O 1 1
30 35388 1 1 9 SER OG O 0.501 -0.842 -8.473 1.00 . A A . 9 SER OG 1 1
30 35389 1 1 10 CYS C C 4.723 2.455 -6.167 1.00 . A A . 10 CYS C 1 1
30 35390 1 1 10 CYS CA C 3.353 1.769 -6.121 1.00 . A A . 10 CYS CA 1 1
30 35391 1 1 10 CYS CB C 3.205 0.949 -4.833 1.00 . A A . 10 CYS CB 1 1
30 35392 1 1 10 CYS H H 3.427 -0.088 -7.119 1.00 . A A . 10 CYS H 1 1
30 35393 1 1 10 CYS HA H 2.582 2.538 -6.140 1.00 . A A . 10 CYS HA 1 1
30 35394 1 1 10 CYS HB2 H 4.160 0.473 -4.652 1.00 . A A . 10 CYS HB2 1 1
30 35395 1 1 10 CYS HB3 H 3.024 1.616 -3.994 1.00 . A A . 10 CYS HB3 1 1
30 35396 1 1 10 CYS N N 3.169 0.880 -7.264 1.00 . A A . 10 CYS N 1 1
30 35397 1 1 10 CYS O O 4.941 3.500 -5.538 1.00 . A A . 10 CYS O 1 1
30 35398 1 1 10 CYS SG S 1.971 -0.390 -4.843 1.00 . A A . 10 CYS SG 1 1
30 35399 1 1 11 ILE C C 6.764 3.807 -7.727 1.00 . A A . 11 ILE C 1 1
30 35400 1 1 11 ILE CA C 6.984 2.418 -7.125 1.00 . A A . 11 ILE CA 1 1
30 35401 1 1 11 ILE CB C 7.814 1.513 -8.054 1.00 . A A . 11 ILE CB 1 1
30 35402 1 1 11 ILE CD1 C 8.776 -0.864 -8.286 1.00 . A A . 11 ILE CD1 1 1
30 35403 1 1 11 ILE CG1 C 7.984 0.119 -7.420 1.00 . A A . 11 ILE CG1 1 1
30 35404 1 1 11 ILE CG2 C 9.193 2.123 -8.361 1.00 . A A . 11 ILE CG2 1 1
30 35405 1 1 11 ILE H H 5.421 0.993 -7.379 1.00 . A A . 11 ILE H 1 1
30 35406 1 1 11 ILE HA H 7.494 2.511 -6.165 1.00 . A A . 11 ILE HA 1 1
30 35407 1 1 11 ILE HB H 7.263 1.438 -8.989 1.00 . A A . 11 ILE HB 1 1
30 35408 1 1 11 ILE HD11 H 8.380 -0.870 -9.302 1.00 . A A . 11 ILE HD11 1 1
30 35409 1 1 11 ILE HD12 H 9.832 -0.597 -8.306 1.00 . A A . 11 ILE HD12 1 1
30 35410 1 1 11 ILE HD13 H 8.689 -1.865 -7.861 1.00 . A A . 11 ILE HD13 1 1
30 35411 1 1 11 ILE HG12 H 8.492 0.221 -6.463 1.00 . A A . 11 ILE HG12 1 1
30 35412 1 1 11 ILE HG13 H 7.006 -0.326 -7.240 1.00 . A A . 11 ILE HG13 1 1
30 35413 1 1 11 ILE HG21 H 9.091 3.090 -8.852 1.00 . A A . 11 ILE HG21 1 1
30 35414 1 1 11 ILE HG22 H 9.765 2.240 -7.441 1.00 . A A . 11 ILE HG22 1 1
30 35415 1 1 11 ILE HG23 H 9.746 1.485 -9.048 1.00 . A A . 11 ILE HG23 1 1
30 35416 1 1 11 ILE N N 5.668 1.843 -6.891 1.00 . A A . 11 ILE N 1 1
30 35417 1 1 11 ILE O O 5.771 4.049 -8.410 1.00 . A A . 11 ILE O 1 1
30 35418 1 1 12 GLY C C 7.018 6.924 -6.676 1.00 . A A . 12 GLY C 1 1
30 35419 1 1 12 GLY CA C 7.517 6.119 -7.867 1.00 . A A . 12 GLY CA 1 1
30 35420 1 1 12 GLY H H 8.494 4.491 -6.920 1.00 . A A . 12 GLY H 1 1
30 35421 1 1 12 GLY HA2 H 8.489 6.500 -8.180 1.00 . A A . 12 GLY HA2 1 1
30 35422 1 1 12 GLY HA3 H 6.820 6.227 -8.700 1.00 . A A . 12 GLY HA3 1 1
30 35423 1 1 12 GLY N N 7.670 4.740 -7.443 1.00 . A A . 12 GLY N 1 1
30 35424 1 1 12 GLY O O 7.583 7.976 -6.390 1.00 . A A . 12 GLY O 1 1
30 35425 1 1 13 CYS C C 6.295 6.526 -3.570 1.00 . A A . 13 CYS C 1 1
30 35426 1 1 13 CYS CA C 5.540 7.114 -4.755 1.00 . A A . 13 CYS CA 1 1
30 35427 1 1 13 CYS CB C 4.029 6.969 -4.598 1.00 . A A . 13 CYS CB 1 1
30 35428 1 1 13 CYS H H 5.560 5.533 -6.142 1.00 . A A . 13 CYS H 1 1
30 35429 1 1 13 CYS HA H 5.759 8.183 -4.789 1.00 . A A . 13 CYS HA 1 1
30 35430 1 1 13 CYS HB2 H 3.711 5.972 -4.904 1.00 . A A . 13 CYS HB2 1 1
30 35431 1 1 13 CYS HB3 H 3.824 7.070 -3.540 1.00 . A A . 13 CYS HB3 1 1
30 35432 1 1 13 CYS N N 5.997 6.435 -5.954 1.00 . A A . 13 CYS N 1 1
30 35433 1 1 13 CYS O O 6.751 7.265 -2.705 1.00 . A A . 13 CYS O 1 1
30 35434 1 1 13 CYS SG S 3.066 8.223 -5.497 1.00 . A A . 13 CYS SG 1 1
30 35435 1 1 14 HIS C C 8.550 4.047 -2.820 1.00 . A A . 14 HIS C 1 1
30 35436 1 1 14 HIS CA C 7.126 4.478 -2.477 1.00 . A A . 14 HIS CA 1 1
30 35437 1 1 14 HIS CB C 6.262 3.275 -2.127 1.00 . A A . 14 HIS CB 1 1
30 35438 1 1 14 HIS CD2 C 3.714 3.908 -2.014 1.00 . A A . 14 HIS CD2 1 1
30 35439 1 1 14 HIS CE1 C 3.689 4.661 -0.010 1.00 . A A . 14 HIS CE1 1 1
30 35440 1 1 14 HIS CG C 4.979 3.735 -1.514 1.00 . A A . 14 HIS CG 1 1
30 35441 1 1 14 HIS H H 5.979 4.646 -4.265 1.00 . A A . 14 HIS H 1 1
30 35442 1 1 14 HIS HA H 7.197 5.104 -1.587 1.00 . A A . 14 HIS HA 1 1
30 35443 1 1 14 HIS HB2 H 6.063 2.674 -3.015 1.00 . A A . 14 HIS HB2 1 1
30 35444 1 1 14 HIS HB3 H 6.773 2.654 -1.396 1.00 . A A . 14 HIS HB3 1 1
30 35445 1 1 14 HIS HD1 H 5.723 4.376 0.395 1.00 . A A . 14 HIS HD1 1 1
30 35446 1 1 14 HIS HD2 H 3.453 3.730 -3.052 1.00 . A A . 14 HIS HD2 1 1
30 35447 1 1 14 HIS HE1 H 3.394 5.075 0.937 1.00 . A A . 14 HIS HE1 1 1
30 35448 1 1 14 HIS N N 6.451 5.198 -3.553 1.00 . A A . 14 HIS N 1 1
30 35449 1 1 14 HIS ND1 N 4.951 4.289 -0.249 1.00 . A A . 14 HIS ND1 1 1
30 35450 1 1 14 HIS NE2 N 2.857 4.297 -0.984 1.00 . A A . 14 HIS NE2 1 1
30 35451 1 1 14 HIS O O 9.324 3.691 -1.932 1.00 . A A . 14 HIS O 1 1
30 35452 1 1 15 GLY C C 10.292 2.118 -4.416 1.00 . A A . 15 GLY C 1 1
30 35453 1 1 15 GLY CA C 10.223 3.641 -4.528 1.00 . A A . 15 GLY CA 1 1
30 35454 1 1 15 GLY H H 8.238 4.405 -4.780 1.00 . A A . 15 GLY H 1 1
30 35455 1 1 15 GLY HA2 H 10.395 3.938 -5.562 1.00 . A A . 15 GLY HA2 1 1
30 35456 1 1 15 GLY HA3 H 10.995 4.082 -3.895 1.00 . A A . 15 GLY HA3 1 1
30 35457 1 1 15 GLY N N 8.915 4.102 -4.101 1.00 . A A . 15 GLY N 1 1
30 35458 1 1 15 GLY O O 9.265 1.451 -4.289 1.00 . A A . 15 GLY O 1 1
30 35459 1 1 16 ALA C C 11.410 -0.413 -2.998 1.00 . A A . 16 ALA C 1 1
30 35460 1 1 16 ALA CA C 11.682 0.115 -4.408 1.00 . A A . 16 ALA CA 1 1
30 35461 1 1 16 ALA CB C 13.090 -0.249 -4.892 1.00 . A A . 16 ALA CB 1 1
30 35462 1 1 16 ALA H H 12.314 2.146 -4.564 1.00 . A A . 16 ALA H 1 1
30 35463 1 1 16 ALA HA H 10.974 -0.360 -5.089 1.00 . A A . 16 ALA HA 1 1
30 35464 1 1 16 ALA HB1 H 13.850 0.241 -4.282 1.00 . A A . 16 ALA HB1 1 1
30 35465 1 1 16 ALA HB2 H 13.227 -1.329 -4.834 1.00 . A A . 16 ALA HB2 1 1
30 35466 1 1 16 ALA HB3 H 13.212 0.066 -5.929 1.00 . A A . 16 ALA HB3 1 1
30 35467 1 1 16 ALA N N 11.500 1.556 -4.471 1.00 . A A . 16 ALA N 1 1
30 35468 1 1 16 ALA O O 10.393 -1.052 -2.748 1.00 . A A . 16 ALA O 1 1
30 35469 1 1 17 ASP C C 11.335 0.178 0.213 1.00 . A A . 17 ASP C 1 1
30 35470 1 1 17 ASP CA C 12.257 -0.639 -0.691 1.00 . A A . 17 ASP CA 1 1
30 35471 1 1 17 ASP CB C 13.682 -0.734 -0.131 1.00 . A A . 17 ASP CB 1 1
30 35472 1 1 17 ASP CG C 14.345 0.625 0.097 1.00 . A A . 17 ASP CG 1 1
30 35473 1 1 17 ASP H H 13.025 0.549 -2.255 1.00 . A A . 17 ASP H 1 1
30 35474 1 1 17 ASP HA H 11.874 -1.658 -0.721 1.00 . A A . 17 ASP HA 1 1
30 35475 1 1 17 ASP HB2 H 13.603 -1.257 0.820 1.00 . A A . 17 ASP HB2 1 1
30 35476 1 1 17 ASP HB3 H 14.304 -1.330 -0.798 1.00 . A A . 17 ASP HB3 1 1
30 35477 1 1 17 ASP N N 12.301 -0.119 -2.051 1.00 . A A . 17 ASP N 1 1
30 35478 1 1 17 ASP O O 11.740 0.578 1.298 1.00 . A A . 17 ASP O 1 1
30 35479 1 1 17 ASP OD1 O 14.275 1.459 -0.836 1.00 . A A . 17 ASP OD1 1 1
30 35480 1 1 17 ASP OD2 O 14.916 0.815 1.192 1.00 . A A . 17 ASP OD2 1 1
30 35481 1 1 18 GLY C C 9.462 2.334 1.265 1.00 . A A . 18 GLY C 1 1
30 35482 1 1 18 GLY CA C 9.019 1.173 0.370 1.00 . A A . 18 GLY CA 1 1
30 35483 1 1 18 GLY H H 9.938 -0.001 -1.163 1.00 . A A . 18 GLY H 1 1
30 35484 1 1 18 GLY HA2 H 8.388 1.578 -0.414 1.00 . A A . 18 GLY HA2 1 1
30 35485 1 1 18 GLY HA3 H 8.427 0.476 0.963 1.00 . A A . 18 GLY HA3 1 1
30 35486 1 1 18 GLY N N 10.115 0.432 -0.267 1.00 . A A . 18 GLY N 1 1
30 35487 1 1 18 GLY O O 8.830 2.618 2.290 1.00 . A A . 18 GLY O 1 1
30 35488 1 1 19 SER C C 10.743 5.406 1.370 1.00 . A A . 19 SER C 1 1
30 35489 1 1 19 SER CA C 11.270 3.999 1.600 1.00 . A A . 19 SER CA 1 1
30 35490 1 1 19 SER CB C 12.719 3.859 1.127 1.00 . A A . 19 SER CB 1 1
30 35491 1 1 19 SER H H 10.967 2.773 -0.029 1.00 . A A . 19 SER H 1 1
30 35492 1 1 19 SER HA H 11.225 3.777 2.668 1.00 . A A . 19 SER HA 1 1
30 35493 1 1 19 SER HB2 H 13.289 4.752 1.378 1.00 . A A . 19 SER HB2 1 1
30 35494 1 1 19 SER HB3 H 13.165 2.999 1.631 1.00 . A A . 19 SER HB3 1 1
30 35495 1 1 19 SER HG H 13.496 3.072 -0.496 1.00 . A A . 19 SER HG 1 1
30 35496 1 1 19 SER N N 10.532 3.009 0.854 1.00 . A A . 19 SER N 1 1
30 35497 1 1 19 SER O O 10.544 6.152 2.327 1.00 . A A . 19 SER O 1 1
30 35498 1 1 19 SER OG O 12.737 3.631 -0.277 1.00 . A A . 19 SER OG 1 1
30 35499 1 1 20 LYS C C 8.821 7.443 0.459 1.00 . A A . 20 LYS C 1 1
30 35500 1 1 20 LYS CA C 10.112 7.085 -0.284 1.00 . A A . 20 LYS CA 1 1
30 35501 1 1 20 LYS CB C 9.972 7.045 -1.807 1.00 . A A . 20 LYS CB 1 1
30 35502 1 1 20 LYS CD C 9.727 8.594 -3.793 1.00 . A A . 20 LYS CD 1 1
30 35503 1 1 20 LYS CE C 9.482 10.060 -4.162 1.00 . A A . 20 LYS CE 1 1
30 35504 1 1 20 LYS CG C 9.992 8.473 -2.290 1.00 . A A . 20 LYS CG 1 1
30 35505 1 1 20 LYS H H 10.734 5.199 -0.687 1.00 . A A . 20 LYS H 1 1
30 35506 1 1 20 LYS HA H 10.905 7.783 -0.011 1.00 . A A . 20 LYS HA 1 1
30 35507 1 1 20 LYS HB2 H 10.809 6.517 -2.268 1.00 . A A . 20 LYS HB2 1 1
30 35508 1 1 20 LYS HB3 H 9.042 6.559 -2.083 1.00 . A A . 20 LYS HB3 1 1
30 35509 1 1 20 LYS HD2 H 10.579 8.199 -4.349 1.00 . A A . 20 LYS HD2 1 1
30 35510 1 1 20 LYS HD3 H 8.839 8.016 -4.051 1.00 . A A . 20 LYS HD3 1 1
30 35511 1 1 20 LYS HE2 H 8.606 10.425 -3.622 1.00 . A A . 20 LYS HE2 1 1
30 35512 1 1 20 LYS HE3 H 10.346 10.664 -3.885 1.00 . A A . 20 LYS HE3 1 1
30 35513 1 1 20 LYS HG2 H 9.214 8.959 -1.716 1.00 . A A . 20 LYS HG2 1 1
30 35514 1 1 20 LYS HG3 H 10.971 8.866 -2.027 1.00 . A A . 20 LYS HG3 1 1
30 35515 1 1 20 LYS HZ1 H 8.455 9.617 -5.875 1.00 . A A . 20 LYS HZ1 1 1
30 35516 1 1 20 LYS HZ2 H 9.009 11.172 -5.816 1.00 . A A . 20 LYS HZ2 1 1
30 35517 1 1 20 LYS HZ3 H 10.053 9.931 -6.125 1.00 . A A . 20 LYS HZ3 1 1
30 35518 1 1 20 LYS N N 10.560 5.791 0.105 1.00 . A A . 20 LYS N 1 1
30 35519 1 1 20 LYS NZ N 9.233 10.209 -5.606 1.00 . A A . 20 LYS NZ 1 1
30 35520 1 1 20 LYS O O 7.820 6.729 0.387 1.00 . A A . 20 LYS O 1 1
30 35521 1 1 21 ALA C C 6.668 9.712 1.135 1.00 . A A . 21 ALA C 1 1
30 35522 1 1 21 ALA CA C 7.776 9.088 1.992 1.00 . A A . 21 ALA CA 1 1
30 35523 1 1 21 ALA CB C 8.403 10.111 2.946 1.00 . A A . 21 ALA CB 1 1
30 35524 1 1 21 ALA H H 9.723 9.087 1.181 1.00 . A A . 21 ALA H 1 1
30 35525 1 1 21 ALA HA H 7.346 8.279 2.584 1.00 . A A . 21 ALA HA 1 1
30 35526 1 1 21 ALA HB1 H 9.162 9.625 3.560 1.00 . A A . 21 ALA HB1 1 1
30 35527 1 1 21 ALA HB2 H 8.863 10.920 2.378 1.00 . A A . 21 ALA HB2 1 1
30 35528 1 1 21 ALA HB3 H 7.650 10.534 3.602 1.00 . A A . 21 ALA HB3 1 1
30 35529 1 1 21 ALA N N 8.858 8.570 1.171 1.00 . A A . 21 ALA N 1 1
30 35530 1 1 21 ALA O O 6.211 10.820 1.425 1.00 . A A . 21 ALA O 1 1
30 35531 1 1 22 ALA C C 5.695 10.766 -1.521 1.00 . A A . 22 ALA C 1 1
30 35532 1 1 22 ALA CA C 5.228 9.461 -0.863 1.00 . A A . 22 ALA CA 1 1
30 35533 1 1 22 ALA CB C 3.855 9.581 -0.196 1.00 . A A . 22 ALA CB 1 1
30 35534 1 1 22 ALA H H 6.622 8.079 -0.063 1.00 . A A . 22 ALA H 1 1
30 35535 1 1 22 ALA HA H 5.128 8.712 -1.644 1.00 . A A . 22 ALA HA 1 1
30 35536 1 1 22 ALA HB1 H 3.629 8.656 0.336 1.00 . A A . 22 ALA HB1 1 1
30 35537 1 1 22 ALA HB2 H 3.843 10.417 0.501 1.00 . A A . 22 ALA HB2 1 1
30 35538 1 1 22 ALA HB3 H 3.088 9.741 -0.953 1.00 . A A . 22 ALA HB3 1 1
30 35539 1 1 22 ALA N N 6.216 8.994 0.099 1.00 . A A . 22 ALA N 1 1
30 35540 1 1 22 ALA O O 6.848 11.178 -1.379 1.00 . A A . 22 ALA O 1 1
30 35541 1 1 23 MET C C 4.979 13.821 -1.801 1.00 . A A . 23 MET C 1 1
30 35542 1 1 23 MET CA C 5.116 12.723 -2.862 1.00 . A A . 23 MET CA 1 1
30 35543 1 1 23 MET CB C 4.199 12.951 -4.075 1.00 . A A . 23 MET CB 1 1
30 35544 1 1 23 MET CE C 5.777 10.610 -7.203 1.00 . A A . 23 MET CE 1 1
30 35545 1 1 23 MET CG C 4.399 11.895 -5.170 1.00 . A A . 23 MET CG 1 1
30 35546 1 1 23 MET H H 3.862 11.092 -2.334 1.00 . A A . 23 MET H 1 1
30 35547 1 1 23 MET HA H 6.149 12.733 -3.212 1.00 . A A . 23 MET HA 1 1
30 35548 1 1 23 MET HB2 H 3.156 12.935 -3.752 1.00 . A A . 23 MET HB2 1 1
30 35549 1 1 23 MET HB3 H 4.414 13.931 -4.503 1.00 . A A . 23 MET HB3 1 1
30 35550 1 1 23 MET HE1 H 5.419 9.682 -6.764 1.00 . A A . 23 MET HE1 1 1
30 35551 1 1 23 MET HE2 H 5.038 10.996 -7.905 1.00 . A A . 23 MET HE2 1 1
30 35552 1 1 23 MET HE3 H 6.715 10.427 -7.724 1.00 . A A . 23 MET HE3 1 1
30 35553 1 1 23 MET HG2 H 4.164 10.910 -4.772 1.00 . A A . 23 MET HG2 1 1
30 35554 1 1 23 MET HG3 H 3.698 12.111 -5.976 1.00 . A A . 23 MET HG3 1 1
30 35555 1 1 23 MET N N 4.802 11.442 -2.247 1.00 . A A . 23 MET N 1 1
30 35556 1 1 23 MET O O 4.159 14.727 -1.937 1.00 . A A . 23 MET O 1 1
30 35557 1 1 23 MET SD S 6.058 11.825 -5.897 1.00 . A A . 23 MET SD 1 1
30 35558 1 1 24 GLY C C 6.540 14.215 1.557 1.00 . A A . 24 GLY C 1 1
30 35559 1 1 24 GLY CA C 5.734 14.701 0.356 1.00 . A A . 24 GLY CA 1 1
30 35560 1 1 24 GLY H H 6.424 12.955 -0.666 1.00 . A A . 24 GLY H 1 1
30 35561 1 1 24 GLY HA2 H 6.166 15.637 0.002 1.00 . A A . 24 GLY HA2 1 1
30 35562 1 1 24 GLY HA3 H 4.701 14.887 0.654 1.00 . A A . 24 GLY HA3 1 1
30 35563 1 1 24 GLY N N 5.767 13.730 -0.725 1.00 . A A . 24 GLY N 1 1
30 35564 1 1 24 GLY O O 7.769 14.201 1.514 1.00 . A A . 24 GLY O 1 1
30 35565 1 1 25 SER C C 5.577 12.452 4.646 1.00 . A A . 25 SER C 1 1
30 35566 1 1 25 SER CA C 6.510 13.382 3.871 1.00 . A A . 25 SER CA 1 1
30 35567 1 1 25 SER CB C 6.957 14.571 4.727 1.00 . A A . 25 SER CB 1 1
30 35568 1 1 25 SER H H 4.854 13.874 2.630 1.00 . A A . 25 SER H 1 1
30 35569 1 1 25 SER HA H 7.400 12.809 3.610 1.00 . A A . 25 SER HA 1 1
30 35570 1 1 25 SER HB2 H 6.089 15.126 5.086 1.00 . A A . 25 SER HB2 1 1
30 35571 1 1 25 SER HB3 H 7.499 14.176 5.586 1.00 . A A . 25 SER HB3 1 1
30 35572 1 1 25 SER HG H 8.114 14.979 3.199 1.00 . A A . 25 SER HG 1 1
30 35573 1 1 25 SER N N 5.863 13.850 2.650 1.00 . A A . 25 SER N 1 1
30 35574 1 1 25 SER O O 5.274 12.680 5.815 1.00 . A A . 25 SER O 1 1
30 35575 1 1 25 SER OG O 7.800 15.438 3.990 1.00 . A A . 25 SER OG 1 1
30 35576 1 1 26 ALA C C 5.045 9.357 5.305 1.00 . A A . 26 ALA C 1 1
30 35577 1 1 26 ALA CA C 4.226 10.391 4.521 1.00 . A A . 26 ALA CA 1 1
30 35578 1 1 26 ALA CB C 3.491 9.738 3.353 1.00 . A A . 26 ALA CB 1 1
30 35579 1 1 26 ALA H H 5.455 11.285 3.024 1.00 . A A . 26 ALA H 1 1
30 35580 1 1 26 ALA HA H 3.494 10.855 5.184 1.00 . A A . 26 ALA HA 1 1
30 35581 1 1 26 ALA HB1 H 2.956 10.496 2.782 1.00 . A A . 26 ALA HB1 1 1
30 35582 1 1 26 ALA HB2 H 4.200 9.220 2.708 1.00 . A A . 26 ALA HB2 1 1
30 35583 1 1 26 ALA HB3 H 2.777 9.021 3.732 1.00 . A A . 26 ALA HB3 1 1
30 35584 1 1 26 ALA N N 5.104 11.412 3.966 1.00 . A A . 26 ALA N 1 1
30 35585 1 1 26 ALA O O 6.253 9.256 5.101 1.00 . A A . 26 ALA O 1 1
30 35586 1 1 27 LYS C C 5.750 6.545 5.931 1.00 . A A . 27 LYS C 1 1
30 35587 1 1 27 LYS CA C 5.188 7.561 6.926 1.00 . A A . 27 LYS CA 1 1
30 35588 1 1 27 LYS CB C 4.351 6.790 7.961 1.00 . A A . 27 LYS CB 1 1
30 35589 1 1 27 LYS CD C 3.074 7.016 10.158 1.00 . A A . 27 LYS CD 1 1
30 35590 1 1 27 LYS CE C 2.109 5.846 9.929 1.00 . A A . 27 LYS CE 1 1
30 35591 1 1 27 LYS CG C 3.511 7.702 8.854 1.00 . A A . 27 LYS CG 1 1
30 35592 1 1 27 LYS H H 3.424 8.650 6.328 1.00 . A A . 27 LYS H 1 1
30 35593 1 1 27 LYS HA H 5.979 8.072 7.473 1.00 . A A . 27 LYS HA 1 1
30 35594 1 1 27 LYS HB2 H 3.700 6.074 7.456 1.00 . A A . 27 LYS HB2 1 1
30 35595 1 1 27 LYS HB3 H 5.046 6.224 8.583 1.00 . A A . 27 LYS HB3 1 1
30 35596 1 1 27 LYS HD2 H 3.957 6.653 10.685 1.00 . A A . 27 LYS HD2 1 1
30 35597 1 1 27 LYS HD3 H 2.582 7.755 10.794 1.00 . A A . 27 LYS HD3 1 1
30 35598 1 1 27 LYS HE2 H 2.567 5.102 9.276 1.00 . A A . 27 LYS HE2 1 1
30 35599 1 1 27 LYS HE3 H 1.897 5.369 10.887 1.00 . A A . 27 LYS HE3 1 1
30 35600 1 1 27 LYS HG2 H 4.088 8.594 9.104 1.00 . A A . 27 LYS HG2 1 1
30 35601 1 1 27 LYS HG3 H 2.636 7.987 8.282 1.00 . A A . 27 LYS HG3 1 1
30 35602 1 1 27 LYS HZ1 H 0.991 6.741 8.451 1.00 . A A . 27 LYS HZ1 1 1
30 35603 1 1 27 LYS HZ2 H 0.233 5.493 9.181 1.00 . A A . 27 LYS HZ2 1 1
30 35604 1 1 27 LYS HZ3 H 0.369 6.941 9.965 1.00 . A A . 27 LYS HZ3 1 1
30 35605 1 1 27 LYS N N 4.426 8.574 6.198 1.00 . A A . 27 LYS N 1 1
30 35606 1 1 27 LYS NZ N 0.831 6.292 9.344 1.00 . A A . 27 LYS NZ 1 1
30 35607 1 1 27 LYS O O 4.982 6.037 5.111 1.00 . A A . 27 LYS O 1 1
30 35608 1 1 28 PRO C C 6.839 3.886 5.386 1.00 . A A . 28 PRO C 1 1
30 35609 1 1 28 PRO CA C 7.587 5.187 5.114 1.00 . A A . 28 PRO CA 1 1
30 35610 1 1 28 PRO CB C 9.074 5.076 5.454 1.00 . A A . 28 PRO CB 1 1
30 35611 1 1 28 PRO CD C 8.126 6.900 6.683 1.00 . A A . 28 PRO CD 1 1
30 35612 1 1 28 PRO CG C 9.409 6.478 5.963 1.00 . A A . 28 PRO CG 1 1
30 35613 1 1 28 PRO HA H 7.419 5.490 4.077 1.00 . A A . 28 PRO HA 1 1
30 35614 1 1 28 PRO HB2 H 9.216 4.361 6.267 1.00 . A A . 28 PRO HB2 1 1
30 35615 1 1 28 PRO HB3 H 9.670 4.781 4.589 1.00 . A A . 28 PRO HB3 1 1
30 35616 1 1 28 PRO HD2 H 8.139 6.548 7.716 1.00 . A A . 28 PRO HD2 1 1
30 35617 1 1 28 PRO HD3 H 8.038 7.986 6.651 1.00 . A A . 28 PRO HD3 1 1
30 35618 1 1 28 PRO HG2 H 10.279 6.486 6.621 1.00 . A A . 28 PRO HG2 1 1
30 35619 1 1 28 PRO HG3 H 9.578 7.135 5.107 1.00 . A A . 28 PRO HG3 1 1
30 35620 1 1 28 PRO N N 7.056 6.233 5.960 1.00 . A A . 28 PRO N 1 1
30 35621 1 1 28 PRO O O 6.383 3.631 6.501 1.00 . A A . 28 PRO O 1 1
30 35622 1 1 29 VAL C C 6.782 0.669 4.744 1.00 . A A . 29 VAL C 1 1
30 35623 1 1 29 VAL CA C 5.910 1.860 4.375 1.00 . A A . 29 VAL CA 1 1
30 35624 1 1 29 VAL CB C 5.317 1.690 2.978 1.00 . A A . 29 VAL CB 1 1
30 35625 1 1 29 VAL CG1 C 4.264 0.591 2.938 1.00 . A A . 29 VAL CG1 1 1
30 35626 1 1 29 VAL CG2 C 4.592 2.964 2.553 1.00 . A A . 29 VAL CG2 1 1
30 35627 1 1 29 VAL H H 7.197 3.293 3.488 1.00 . A A . 29 VAL H 1 1
30 35628 1 1 29 VAL HA H 5.101 1.954 5.107 1.00 . A A . 29 VAL HA 1 1
30 35629 1 1 29 VAL HB H 6.137 1.465 2.289 1.00 . A A . 29 VAL HB 1 1
30 35630 1 1 29 VAL HG11 H 3.488 0.810 3.672 1.00 . A A . 29 VAL HG11 1 1
30 35631 1 1 29 VAL HG12 H 3.813 0.576 1.948 1.00 . A A . 29 VAL HG12 1 1
30 35632 1 1 29 VAL HG13 H 4.725 -0.371 3.141 1.00 . A A . 29 VAL HG13 1 1
30 35633 1 1 29 VAL HG21 H 3.922 3.287 3.347 1.00 . A A . 29 VAL HG21 1 1
30 35634 1 1 29 VAL HG22 H 5.303 3.758 2.338 1.00 . A A . 29 VAL HG22 1 1
30 35635 1 1 29 VAL HG23 H 4.003 2.742 1.666 1.00 . A A . 29 VAL HG23 1 1
30 35636 1 1 29 VAL N N 6.705 3.073 4.346 1.00 . A A . 29 VAL N 1 1
30 35637 1 1 29 VAL O O 6.334 -0.246 5.434 1.00 . A A . 29 VAL O 1 1
30 35638 1 1 30 LYS C C 8.970 -0.873 5.884 1.00 . A A . 30 LYS C 1 1
30 35639 1 1 30 LYS CA C 9.047 -0.307 4.461 1.00 . A A . 30 LYS CA 1 1
30 35640 1 1 30 LYS CB C 10.392 0.380 4.240 1.00 . A A . 30 LYS CB 1 1
30 35641 1 1 30 LYS CD C 12.912 0.068 4.390 1.00 . A A . 30 LYS CD 1 1
30 35642 1 1 30 LYS CE C 14.042 -0.937 4.123 1.00 . A A . 30 LYS CE 1 1
30 35643 1 1 30 LYS CG C 11.549 -0.622 4.282 1.00 . A A . 30 LYS CG 1 1
30 35644 1 1 30 LYS H H 8.285 1.493 3.682 1.00 . A A . 30 LYS H 1 1
30 35645 1 1 30 LYS HA H 8.941 -1.089 3.702 1.00 . A A . 30 LYS HA 1 1
30 35646 1 1 30 LYS HB2 H 10.385 0.838 3.261 1.00 . A A . 30 LYS HB2 1 1
30 35647 1 1 30 LYS HB3 H 10.494 1.176 4.974 1.00 . A A . 30 LYS HB3 1 1
30 35648 1 1 30 LYS HD2 H 12.976 0.865 3.648 1.00 . A A . 30 LYS HD2 1 1
30 35649 1 1 30 LYS HD3 H 13.018 0.498 5.387 1.00 . A A . 30 LYS HD3 1 1
30 35650 1 1 30 LYS HE2 H 14.037 -1.203 3.067 1.00 . A A . 30 LYS HE2 1 1
30 35651 1 1 30 LYS HE3 H 15.001 -0.478 4.362 1.00 . A A . 30 LYS HE3 1 1
30 35652 1 1 30 LYS HG2 H 11.433 -1.303 5.125 1.00 . A A . 30 LYS HG2 1 1
30 35653 1 1 30 LYS HG3 H 11.519 -1.206 3.361 1.00 . A A . 30 LYS HG3 1 1
30 35654 1 1 30 LYS HZ1 H 13.820 -1.984 5.878 1.00 . A A . 30 LYS HZ1 1 1
30 35655 1 1 30 LYS HZ2 H 13.033 -2.658 4.587 1.00 . A A . 30 LYS HZ2 1 1
30 35656 1 1 30 LYS HZ3 H 14.665 -2.796 4.712 1.00 . A A . 30 LYS HZ3 1 1
30 35657 1 1 30 LYS N N 8.019 0.691 4.243 1.00 . A A . 30 LYS N 1 1
30 35658 1 1 30 LYS NZ N 13.881 -2.186 4.891 1.00 . A A . 30 LYS NZ 1 1
30 35659 1 1 30 LYS O O 9.407 -0.230 6.837 1.00 . A A . 30 LYS O 1 1
30 35660 1 1 31 GLY C C 7.586 -2.002 8.442 1.00 . A A . 31 GLY C 1 1
30 35661 1 1 31 GLY CA C 8.332 -2.730 7.318 1.00 . A A . 31 GLY CA 1 1
30 35662 1 1 31 GLY H H 8.042 -2.555 5.219 1.00 . A A . 31 GLY H 1 1
30 35663 1 1 31 GLY HA2 H 7.855 -3.694 7.180 1.00 . A A . 31 GLY HA2 1 1
30 35664 1 1 31 GLY HA3 H 9.354 -2.918 7.650 1.00 . A A . 31 GLY HA3 1 1
30 35665 1 1 31 GLY N N 8.396 -2.063 6.035 1.00 . A A . 31 GLY N 1 1
30 35666 1 1 31 GLY O O 8.045 -2.102 9.578 1.00 . A A . 31 GLY O 1 1
30 35667 1 1 32 GLN C C 5.345 -2.004 10.257 1.00 . A A . 32 GLN C 1 1
30 35668 1 1 32 GLN CA C 5.670 -0.806 9.356 1.00 . A A . 32 GLN CA 1 1
30 35669 1 1 32 GLN CB C 4.375 -0.062 8.970 1.00 . A A . 32 GLN CB 1 1
30 35670 1 1 32 GLN CD C 3.424 1.896 7.623 1.00 . A A . 32 GLN CD 1 1
30 35671 1 1 32 GLN CG C 4.559 0.886 7.786 1.00 . A A . 32 GLN CG 1 1
30 35672 1 1 32 GLN H H 6.179 -1.096 7.245 1.00 . A A . 32 GLN H 1 1
30 35673 1 1 32 GLN HA H 6.300 -0.131 9.917 1.00 . A A . 32 GLN HA 1 1
30 35674 1 1 32 GLN HB2 H 3.581 -0.765 8.723 1.00 . A A . 32 GLN HB2 1 1
30 35675 1 1 32 GLN HB3 H 4.053 0.513 9.839 1.00 . A A . 32 GLN HB3 1 1
30 35676 1 1 32 GLN HE21 H 4.692 3.447 7.120 1.00 . A A . 32 GLN HE21 1 1
30 35677 1 1 32 GLN HE22 H 2.983 3.780 7.019 1.00 . A A . 32 GLN HE22 1 1
30 35678 1 1 32 GLN HG2 H 5.518 1.382 7.886 1.00 . A A . 32 GLN HG2 1 1
30 35679 1 1 32 GLN HG3 H 4.546 0.272 6.894 1.00 . A A . 32 GLN HG3 1 1
30 35680 1 1 32 GLN N N 6.449 -1.314 8.203 1.00 . A A . 32 GLN N 1 1
30 35681 1 1 32 GLN NE2 N 3.732 3.136 7.246 1.00 . A A . 32 GLN NE2 1 1
30 35682 1 1 32 GLN O O 5.557 -2.019 11.466 1.00 . A A . 32 GLN O 1 1
30 35683 1 1 32 GLN OE1 O 2.262 1.545 7.801 1.00 . A A . 32 GLN OE1 1 1
30 35684 1 1 33 GLY C C 3.369 -4.938 9.267 1.00 . A A . 33 GLY C 1 1
30 35685 1 1 33 GLY CA C 4.550 -4.371 10.025 1.00 . A A . 33 GLY CA 1 1
30 35686 1 1 33 GLY H H 4.574 -2.711 8.643 1.00 . A A . 33 GLY H 1 1
30 35687 1 1 33 GLY HA2 H 5.436 -4.981 9.845 1.00 . A A . 33 GLY HA2 1 1
30 35688 1 1 33 GLY HA3 H 4.286 -4.446 11.075 1.00 . A A . 33 GLY HA3 1 1
30 35689 1 1 33 GLY N N 4.831 -3.015 9.569 1.00 . A A . 33 GLY N 1 1
30 35690 1 1 33 GLY O O 2.425 -4.215 8.992 1.00 . A A . 33 GLY O 1 1
30 35691 1 1 34 ALA C C 0.960 -6.582 8.741 1.00 . A A . 34 ALA C 1 1
30 35692 1 1 34 ALA CA C 2.351 -6.906 8.201 1.00 . A A . 34 ALA CA 1 1
30 35693 1 1 34 ALA CB C 2.621 -8.403 8.258 1.00 . A A . 34 ALA CB 1 1
30 35694 1 1 34 ALA H H 4.287 -6.704 9.043 1.00 . A A . 34 ALA H 1 1
30 35695 1 1 34 ALA HA H 2.377 -6.590 7.158 1.00 . A A . 34 ALA HA 1 1
30 35696 1 1 34 ALA HB1 H 3.595 -8.612 7.818 1.00 . A A . 34 ALA HB1 1 1
30 35697 1 1 34 ALA HB2 H 2.615 -8.728 9.298 1.00 . A A . 34 ALA HB2 1 1
30 35698 1 1 34 ALA HB3 H 1.847 -8.924 7.697 1.00 . A A . 34 ALA HB3 1 1
30 35699 1 1 34 ALA N N 3.408 -6.218 8.923 1.00 . A A . 34 ALA N 1 1
30 35700 1 1 34 ALA O O 0.043 -6.373 7.960 1.00 . A A . 34 ALA O 1 1
30 35701 1 1 35 GLU C C -0.908 -4.793 10.323 1.00 . A A . 35 GLU C 1 1
30 35702 1 1 35 GLU CA C -0.455 -6.208 10.706 1.00 . A A . 35 GLU CA 1 1
30 35703 1 1 35 GLU CB C -0.219 -6.332 12.215 1.00 . A A . 35 GLU CB 1 1
30 35704 1 1 35 GLU CD C 1.376 -8.364 12.340 1.00 . A A . 35 GLU CD 1 1
30 35705 1 1 35 GLU CG C 0.012 -7.775 12.703 1.00 . A A . 35 GLU CG 1 1
30 35706 1 1 35 GLU H H 1.563 -6.678 10.696 1.00 . A A . 35 GLU H 1 1
30 35707 1 1 35 GLU HA H -1.221 -6.920 10.395 1.00 . A A . 35 GLU HA 1 1
30 35708 1 1 35 GLU HB2 H 0.601 -5.688 12.538 1.00 . A A . 35 GLU HB2 1 1
30 35709 1 1 35 GLU HB3 H -1.116 -5.967 12.684 1.00 . A A . 35 GLU HB3 1 1
30 35710 1 1 35 GLU HG2 H -0.061 -7.784 13.791 1.00 . A A . 35 GLU HG2 1 1
30 35711 1 1 35 GLU HG3 H -0.772 -8.420 12.305 1.00 . A A . 35 GLU HG3 1 1
30 35712 1 1 35 GLU N N 0.794 -6.522 10.062 1.00 . A A . 35 GLU N 1 1
30 35713 1 1 35 GLU O O -2.028 -4.595 9.850 1.00 . A A . 35 GLU O 1 1
30 35714 1 1 35 GLU OE1 O 2.311 -7.561 12.118 1.00 . A A . 35 GLU OE1 1 1
30 35715 1 1 35 GLU OE2 O 1.457 -9.609 12.278 1.00 . A A . 35 GLU OE2 1 1
30 35716 1 1 36 GLU C C -0.588 -2.289 8.755 1.00 . A A . 36 GLU C 1 1
30 35717 1 1 36 GLU CA C -0.241 -2.423 10.234 1.00 . A A . 36 GLU CA 1 1
30 35718 1 1 36 GLU CB C 1.089 -1.724 10.554 1.00 . A A . 36 GLU CB 1 1
30 35719 1 1 36 GLU CD C 0.456 -0.349 12.581 1.00 . A A . 36 GLU CD 1 1
30 35720 1 1 36 GLU CG C 1.332 -1.476 12.044 1.00 . A A . 36 GLU CG 1 1
30 35721 1 1 36 GLU H H 0.950 -4.015 10.715 1.00 . A A . 36 GLU H 1 1
30 35722 1 1 36 GLU HA H -1.056 -2.025 10.838 1.00 . A A . 36 GLU HA 1 1
30 35723 1 1 36 GLU HB2 H 1.937 -2.296 10.196 1.00 . A A . 36 GLU HB2 1 1
30 35724 1 1 36 GLU HB3 H 1.132 -0.806 10.006 1.00 . A A . 36 GLU HB3 1 1
30 35725 1 1 36 GLU HG2 H 1.151 -2.388 12.614 1.00 . A A . 36 GLU HG2 1 1
30 35726 1 1 36 GLU HG3 H 2.382 -1.198 12.160 1.00 . A A . 36 GLU HG3 1 1
30 35727 1 1 36 GLU N N -0.019 -3.814 10.524 1.00 . A A . 36 GLU N 1 1
30 35728 1 1 36 GLU O O -1.650 -1.795 8.383 1.00 . A A . 36 GLU O 1 1
30 35729 1 1 36 GLU OE1 O 0.848 0.820 12.372 1.00 . A A . 36 GLU OE1 1 1
30 35730 1 1 36 GLU OE2 O -0.594 -0.674 13.174 1.00 . A A . 36 GLU OE2 1 1
30 35731 1 1 37 LEU C C -1.027 -3.361 5.998 1.00 . A A . 37 LEU C 1 1
30 35732 1 1 37 LEU CA C 0.270 -2.729 6.484 1.00 . A A . 37 LEU CA 1 1
30 35733 1 1 37 LEU CB C 1.494 -3.451 5.917 1.00 . A A . 37 LEU CB 1 1
30 35734 1 1 37 LEU CD1 C 4.000 -3.589 5.944 1.00 . A A . 37 LEU CD1 1 1
30 35735 1 1 37 LEU CD2 C 2.904 -1.503 5.144 1.00 . A A . 37 LEU CD2 1 1
30 35736 1 1 37 LEU CG C 2.799 -2.663 6.134 1.00 . A A . 37 LEU CG 1 1
30 35737 1 1 37 LEU H H 1.144 -3.213 8.334 1.00 . A A . 37 LEU H 1 1
30 35738 1 1 37 LEU HA H 0.268 -1.689 6.157 1.00 . A A . 37 LEU HA 1 1
30 35739 1 1 37 LEU HB2 H 1.575 -4.427 6.394 1.00 . A A . 37 LEU HB2 1 1
30 35740 1 1 37 LEU HB3 H 1.338 -3.609 4.853 1.00 . A A . 37 LEU HB3 1 1
30 35741 1 1 37 LEU HD11 H 3.925 -4.082 4.979 1.00 . A A . 37 LEU HD11 1 1
30 35742 1 1 37 LEU HD12 H 4.931 -3.023 5.995 1.00 . A A . 37 LEU HD12 1 1
30 35743 1 1 37 LEU HD13 H 4.010 -4.348 6.721 1.00 . A A . 37 LEU HD13 1 1
30 35744 1 1 37 LEU HD21 H 2.780 -1.863 4.125 1.00 . A A . 37 LEU HD21 1 1
30 35745 1 1 37 LEU HD22 H 2.153 -0.745 5.362 1.00 . A A . 37 LEU HD22 1 1
30 35746 1 1 37 LEU HD23 H 3.886 -1.050 5.233 1.00 . A A . 37 LEU HD23 1 1
30 35747 1 1 37 LEU HG H 2.847 -2.250 7.141 1.00 . A A . 37 LEU HG 1 1
30 35748 1 1 37 LEU N N 0.340 -2.756 7.924 1.00 . A A . 37 LEU N 1 1
30 35749 1 1 37 LEU O O -1.691 -2.777 5.157 1.00 . A A . 37 LEU O 1 1
30 35750 1 1 38 TYR C C -3.834 -4.343 6.395 1.00 . A A . 38 TYR C 1 1
30 35751 1 1 38 TYR CA C -2.622 -5.219 6.115 1.00 . A A . 38 TYR CA 1 1
30 35752 1 1 38 TYR CB C -2.728 -6.595 6.782 1.00 . A A . 38 TYR CB 1 1
30 35753 1 1 38 TYR CD1 C -4.233 -7.650 5.024 1.00 . A A . 38 TYR CD1 1 1
30 35754 1 1 38 TYR CD2 C -4.711 -8.051 7.377 1.00 . A A . 38 TYR CD2 1 1
30 35755 1 1 38 TYR CE1 C -5.300 -8.491 4.665 1.00 . A A . 38 TYR CE1 1 1
30 35756 1 1 38 TYR CE2 C -5.756 -8.920 7.016 1.00 . A A . 38 TYR CE2 1 1
30 35757 1 1 38 TYR CG C -3.941 -7.417 6.383 1.00 . A A . 38 TYR CG 1 1
30 35758 1 1 38 TYR CZ C -6.042 -9.147 5.660 1.00 . A A . 38 TYR CZ 1 1
30 35759 1 1 38 TYR H H -0.782 -4.997 7.163 1.00 . A A . 38 TYR H 1 1
30 35760 1 1 38 TYR HA H -2.591 -5.377 5.049 1.00 . A A . 38 TYR HA 1 1
30 35761 1 1 38 TYR HB2 H -1.853 -7.183 6.508 1.00 . A A . 38 TYR HB2 1 1
30 35762 1 1 38 TYR HB3 H -2.719 -6.458 7.864 1.00 . A A . 38 TYR HB3 1 1
30 35763 1 1 38 TYR HD1 H -3.633 -7.205 4.244 1.00 . A A . 38 TYR HD1 1 1
30 35764 1 1 38 TYR HD2 H -4.489 -7.894 8.422 1.00 . A A . 38 TYR HD2 1 1
30 35765 1 1 38 TYR HE1 H -5.530 -8.657 3.624 1.00 . A A . 38 TYR HE1 1 1
30 35766 1 1 38 TYR HE2 H -6.329 -9.412 7.788 1.00 . A A . 38 TYR HE2 1 1
30 35767 1 1 38 TYR HH H -7.373 -10.519 6.045 1.00 . A A . 38 TYR HH 1 1
30 35768 1 1 38 TYR N N -1.396 -4.538 6.505 1.00 . A A . 38 TYR N 1 1
30 35769 1 1 38 TYR O O -4.665 -4.131 5.514 1.00 . A A . 38 TYR O 1 1
30 35770 1 1 38 TYR OH O -7.039 -10.007 5.305 1.00 . A A . 38 TYR OH 1 1
30 35771 1 1 39 LYS C C -5.139 -1.748 7.108 1.00 . A A . 39 LYS C 1 1
30 35772 1 1 39 LYS CA C -5.041 -2.975 8.005 1.00 . A A . 39 LYS CA 1 1
30 35773 1 1 39 LYS CB C -4.863 -2.562 9.472 1.00 . A A . 39 LYS CB 1 1
30 35774 1 1 39 LYS CD C -7.314 -2.774 10.168 1.00 . A A . 39 LYS CD 1 1
30 35775 1 1 39 LYS CE C -8.489 -2.087 10.877 1.00 . A A . 39 LYS CE 1 1
30 35776 1 1 39 LYS CG C -6.081 -1.861 10.092 1.00 . A A . 39 LYS CG 1 1
30 35777 1 1 39 LYS H H -3.187 -4.020 8.285 1.00 . A A . 39 LYS H 1 1
30 35778 1 1 39 LYS HA H -5.944 -3.564 7.849 1.00 . A A . 39 LYS HA 1 1
30 35779 1 1 39 LYS HB2 H -4.613 -3.447 10.047 1.00 . A A . 39 LYS HB2 1 1
30 35780 1 1 39 LYS HB3 H -4.013 -1.885 9.554 1.00 . A A . 39 LYS HB3 1 1
30 35781 1 1 39 LYS HD2 H -7.645 -3.026 9.160 1.00 . A A . 39 LYS HD2 1 1
30 35782 1 1 39 LYS HD3 H -7.059 -3.697 10.691 1.00 . A A . 39 LYS HD3 1 1
30 35783 1 1 39 LYS HE2 H -8.731 -1.153 10.368 1.00 . A A . 39 LYS HE2 1 1
30 35784 1 1 39 LYS HE3 H -9.360 -2.743 10.827 1.00 . A A . 39 LYS HE3 1 1
30 35785 1 1 39 LYS HG2 H -5.793 -1.555 11.098 1.00 . A A . 39 LYS HG2 1 1
30 35786 1 1 39 LYS HG3 H -6.323 -0.965 9.518 1.00 . A A . 39 LYS HG3 1 1
30 35787 1 1 39 LYS HZ1 H -7.968 -2.670 12.771 1.00 . A A . 39 LYS HZ1 1 1
30 35788 1 1 39 LYS HZ2 H -7.424 -1.167 12.368 1.00 . A A . 39 LYS HZ2 1 1
30 35789 1 1 39 LYS HZ3 H -9.012 -1.397 12.730 1.00 . A A . 39 LYS HZ3 1 1
30 35790 1 1 39 LYS N N -3.923 -3.818 7.614 1.00 . A A . 39 LYS N 1 1
30 35791 1 1 39 LYS NZ N -8.199 -1.809 12.295 1.00 . A A . 39 LYS NZ 1 1
30 35792 1 1 39 LYS O O -6.182 -1.471 6.526 1.00 . A A . 39 LYS O 1 1
30 35793 1 1 40 LYS C C -4.214 -0.031 4.760 1.00 . A A . 40 LYS C 1 1
30 35794 1 1 40 LYS CA C -3.937 0.213 6.248 1.00 . A A . 40 LYS CA 1 1
30 35795 1 1 40 LYS CB C -2.521 0.723 6.493 1.00 . A A . 40 LYS CB 1 1
30 35796 1 1 40 LYS CD C -0.861 1.379 8.275 1.00 . A A . 40 LYS CD 1 1
30 35797 1 1 40 LYS CE C -0.643 1.882 9.705 1.00 . A A . 40 LYS CE 1 1
30 35798 1 1 40 LYS CG C -2.349 1.252 7.925 1.00 . A A . 40 LYS CG 1 1
30 35799 1 1 40 LYS H H -3.210 -1.283 7.524 1.00 . A A . 40 LYS H 1 1
30 35800 1 1 40 LYS HA H -4.663 0.953 6.601 1.00 . A A . 40 LYS HA 1 1
30 35801 1 1 40 LYS HB2 H -1.805 -0.075 6.292 1.00 . A A . 40 LYS HB2 1 1
30 35802 1 1 40 LYS HB3 H -2.347 1.514 5.790 1.00 . A A . 40 LYS HB3 1 1
30 35803 1 1 40 LYS HD2 H -0.375 0.410 8.175 1.00 . A A . 40 LYS HD2 1 1
30 35804 1 1 40 LYS HD3 H -0.370 2.049 7.577 1.00 . A A . 40 LYS HD3 1 1
30 35805 1 1 40 LYS HE2 H -1.088 1.185 10.416 1.00 . A A . 40 LYS HE2 1 1
30 35806 1 1 40 LYS HE3 H 0.431 1.937 9.893 1.00 . A A . 40 LYS HE3 1 1
30 35807 1 1 40 LYS HG2 H -2.845 2.220 7.995 1.00 . A A . 40 LYS HG2 1 1
30 35808 1 1 40 LYS HG3 H -2.809 0.573 8.643 1.00 . A A . 40 LYS HG3 1 1
30 35809 1 1 40 LYS HZ1 H -0.854 3.854 9.213 1.00 . A A . 40 LYS HZ1 1 1
30 35810 1 1 40 LYS HZ2 H -2.225 3.176 9.824 1.00 . A A . 40 LYS HZ2 1 1
30 35811 1 1 40 LYS HZ3 H -0.980 3.556 10.835 1.00 . A A . 40 LYS HZ3 1 1
30 35812 1 1 40 LYS N N -4.044 -1.003 7.017 1.00 . A A . 40 LYS N 1 1
30 35813 1 1 40 LYS NZ N -1.220 3.221 9.913 1.00 . A A . 40 LYS NZ 1 1
30 35814 1 1 40 LYS O O -5.012 0.681 4.151 1.00 . A A . 40 LYS O 1 1
30 35815 1 1 41 MET C C -5.165 -1.802 2.493 1.00 . A A . 41 MET C 1 1
30 35816 1 1 41 MET CA C -3.731 -1.353 2.762 1.00 . A A . 41 MET CA 1 1
30 35817 1 1 41 MET CB C -2.636 -2.304 2.243 1.00 . A A . 41 MET CB 1 1
30 35818 1 1 41 MET CE C -3.359 -4.086 -0.132 1.00 . A A . 41 MET CE 1 1
30 35819 1 1 41 MET CG C -2.772 -3.814 2.500 1.00 . A A . 41 MET CG 1 1
30 35820 1 1 41 MET H H -2.924 -1.597 4.714 1.00 . A A . 41 MET H 1 1
30 35821 1 1 41 MET HA H -3.588 -0.417 2.217 1.00 . A A . 41 MET HA 1 1
30 35822 1 1 41 MET HB2 H -2.632 -2.149 1.172 1.00 . A A . 41 MET HB2 1 1
30 35823 1 1 41 MET HB3 H -1.674 -1.984 2.635 1.00 . A A . 41 MET HB3 1 1
30 35824 1 1 41 MET HE1 H -2.286 -3.911 -0.090 1.00 . A A . 41 MET HE1 1 1
30 35825 1 1 41 MET HE2 H -3.558 -4.781 -0.935 1.00 . A A . 41 MET HE2 1 1
30 35826 1 1 41 MET HE3 H -3.893 -3.162 -0.321 1.00 . A A . 41 MET HE3 1 1
30 35827 1 1 41 MET HG2 H -1.824 -4.339 2.308 1.00 . A A . 41 MET HG2 1 1
30 35828 1 1 41 MET HG3 H -3.076 -3.968 3.525 1.00 . A A . 41 MET HG3 1 1
30 35829 1 1 41 MET N N -3.562 -1.036 4.169 1.00 . A A . 41 MET N 1 1
30 35830 1 1 41 MET O O -5.754 -1.382 1.499 1.00 . A A . 41 MET O 1 1
30 35831 1 1 41 MET SD S -3.952 -4.677 1.463 1.00 . A A . 41 MET SD 1 1
30 35832 1 1 42 LYS C C -7.998 -1.694 3.354 1.00 . A A . 42 LYS C 1 1
30 35833 1 1 42 LYS CA C -7.159 -2.971 3.252 1.00 . A A . 42 LYS CA 1 1
30 35834 1 1 42 LYS CB C -7.549 -4.018 4.302 1.00 . A A . 42 LYS CB 1 1
30 35835 1 1 42 LYS CD C -9.414 -5.579 5.092 1.00 . A A . 42 LYS CD 1 1
30 35836 1 1 42 LYS CE C -8.623 -6.873 4.870 1.00 . A A . 42 LYS CE 1 1
30 35837 1 1 42 LYS CG C -9.002 -4.477 4.108 1.00 . A A . 42 LYS CG 1 1
30 35838 1 1 42 LYS H H -5.238 -2.949 4.194 1.00 . A A . 42 LYS H 1 1
30 35839 1 1 42 LYS HA H -7.305 -3.411 2.265 1.00 . A A . 42 LYS HA 1 1
30 35840 1 1 42 LYS HB2 H -6.878 -4.868 4.180 1.00 . A A . 42 LYS HB2 1 1
30 35841 1 1 42 LYS HB3 H -7.425 -3.607 5.305 1.00 . A A . 42 LYS HB3 1 1
30 35842 1 1 42 LYS HD2 H -9.271 -5.229 6.116 1.00 . A A . 42 LYS HD2 1 1
30 35843 1 1 42 LYS HD3 H -10.477 -5.783 4.942 1.00 . A A . 42 LYS HD3 1 1
30 35844 1 1 42 LYS HE2 H -8.644 -7.146 3.814 1.00 . A A . 42 LYS HE2 1 1
30 35845 1 1 42 LYS HE3 H -7.588 -6.729 5.178 1.00 . A A . 42 LYS HE3 1 1
30 35846 1 1 42 LYS HG2 H -9.671 -3.627 4.262 1.00 . A A . 42 LYS HG2 1 1
30 35847 1 1 42 LYS HG3 H -9.140 -4.834 3.086 1.00 . A A . 42 LYS HG3 1 1
30 35848 1 1 42 LYS HZ1 H -9.159 -7.768 6.633 1.00 . A A . 42 LYS HZ1 1 1
30 35849 1 1 42 LYS HZ2 H -10.142 -8.156 5.365 1.00 . A A . 42 LYS HZ2 1 1
30 35850 1 1 42 LYS HZ3 H -8.637 -8.821 5.474 1.00 . A A . 42 LYS HZ3 1 1
30 35851 1 1 42 LYS N N -5.755 -2.604 3.388 1.00 . A A . 42 LYS N 1 1
30 35852 1 1 42 LYS NZ N -9.187 -7.989 5.648 1.00 . A A . 42 LYS NZ 1 1
30 35853 1 1 42 LYS O O -8.943 -1.509 2.592 1.00 . A A . 42 LYS O 1 1
30 35854 1 1 43 GLY C C -8.317 1.251 3.188 1.00 . A A . 43 GLY C 1 1
30 35855 1 1 43 GLY CA C -8.222 0.490 4.503 1.00 . A A . 43 GLY CA 1 1
30 35856 1 1 43 GLY H H -6.852 -1.058 4.889 1.00 . A A . 43 GLY H 1 1
30 35857 1 1 43 GLY HA2 H -9.210 0.388 4.943 1.00 . A A . 43 GLY HA2 1 1
30 35858 1 1 43 GLY HA3 H -7.590 1.043 5.196 1.00 . A A . 43 GLY HA3 1 1
30 35859 1 1 43 GLY N N -7.625 -0.812 4.285 1.00 . A A . 43 GLY N 1 1
30 35860 1 1 43 GLY O O -9.384 1.755 2.844 1.00 . A A . 43 GLY O 1 1
30 35861 1 1 44 TYR C C -7.905 1.200 0.083 1.00 . A A . 44 TYR C 1 1
30 35862 1 1 44 TYR CA C -7.180 2.008 1.162 1.00 . A A . 44 TYR CA 1 1
30 35863 1 1 44 TYR CB C -5.747 2.374 0.741 1.00 . A A . 44 TYR CB 1 1
30 35864 1 1 44 TYR CD1 C -5.911 4.795 1.446 1.00 . A A . 44 TYR CD1 1 1
30 35865 1 1 44 TYR CD2 C -3.881 3.590 1.982 1.00 . A A . 44 TYR CD2 1 1
30 35866 1 1 44 TYR CE1 C -5.480 5.864 2.237 1.00 . A A . 44 TYR CE1 1 1
30 35867 1 1 44 TYR CE2 C -3.439 4.682 2.750 1.00 . A A . 44 TYR CE2 1 1
30 35868 1 1 44 TYR CG C -5.182 3.593 1.443 1.00 . A A . 44 TYR CG 1 1
30 35869 1 1 44 TYR CZ C -4.300 5.765 2.981 1.00 . A A . 44 TYR CZ 1 1
30 35870 1 1 44 TYR H H -6.352 0.936 2.837 1.00 . A A . 44 TYR H 1 1
30 35871 1 1 44 TYR HA H -7.755 2.930 1.257 1.00 . A A . 44 TYR HA 1 1
30 35872 1 1 44 TYR HB2 H -5.098 1.511 0.895 1.00 . A A . 44 TYR HB2 1 1
30 35873 1 1 44 TYR HB3 H -5.756 2.614 -0.322 1.00 . A A . 44 TYR HB3 1 1
30 35874 1 1 44 TYR HD1 H -6.788 4.934 0.828 1.00 . A A . 44 TYR HD1 1 1
30 35875 1 1 44 TYR HD2 H -3.193 2.795 1.750 1.00 . A A . 44 TYR HD2 1 1
30 35876 1 1 44 TYR HE1 H -6.036 6.779 2.190 1.00 . A A . 44 TYR HE1 1 1
30 35877 1 1 44 TYR HE2 H -2.414 4.734 3.079 1.00 . A A . 44 TYR HE2 1 1
30 35878 1 1 44 TYR HH H -3.172 6.551 4.358 1.00 . A A . 44 TYR HH 1 1
30 35879 1 1 44 TYR N N -7.205 1.337 2.455 1.00 . A A . 44 TYR N 1 1
30 35880 1 1 44 TYR O O -8.576 1.796 -0.752 1.00 . A A . 44 TYR O 1 1
30 35881 1 1 44 TYR OH O -3.933 6.776 3.818 1.00 . A A . 44 TYR OH 1 1
30 35882 1 1 45 ALA C C -10.003 -0.720 -0.835 1.00 . A A . 45 ALA C 1 1
30 35883 1 1 45 ALA CA C -8.491 -0.935 -0.929 1.00 . A A . 45 ALA CA 1 1
30 35884 1 1 45 ALA CB C -8.117 -2.410 -0.772 1.00 . A A . 45 ALA CB 1 1
30 35885 1 1 45 ALA H H -7.230 -0.614 0.760 1.00 . A A . 45 ALA H 1 1
30 35886 1 1 45 ALA HA H -8.165 -0.593 -1.910 1.00 . A A . 45 ALA HA 1 1
30 35887 1 1 45 ALA HB1 H -7.037 -2.527 -0.874 1.00 . A A . 45 ALA HB1 1 1
30 35888 1 1 45 ALA HB2 H -8.430 -2.778 0.204 1.00 . A A . 45 ALA HB2 1 1
30 35889 1 1 45 ALA HB3 H -8.613 -2.997 -1.546 1.00 . A A . 45 ALA HB3 1 1
30 35890 1 1 45 ALA N N -7.803 -0.133 0.074 1.00 . A A . 45 ALA N 1 1
30 35891 1 1 45 ALA O O -10.675 -0.513 -1.841 1.00 . A A . 45 ALA O 1 1
30 35892 1 1 46 ASP C C -12.237 0.975 0.437 1.00 . A A . 46 ASP C 1 1
30 35893 1 1 46 ASP CA C -11.935 -0.509 0.667 1.00 . A A . 46 ASP CA 1 1
30 35894 1 1 46 ASP CB C -12.240 -0.920 2.110 1.00 . A A . 46 ASP CB 1 1
30 35895 1 1 46 ASP CG C -13.646 -0.499 2.521 1.00 . A A . 46 ASP CG 1 1
30 35896 1 1 46 ASP H H -9.915 -0.965 1.169 1.00 . A A . 46 ASP H 1 1
30 35897 1 1 46 ASP HA H -12.558 -1.102 -0.006 1.00 . A A . 46 ASP HA 1 1
30 35898 1 1 46 ASP HB2 H -12.151 -2.003 2.205 1.00 . A A . 46 ASP HB2 1 1
30 35899 1 1 46 ASP HB3 H -11.520 -0.454 2.783 1.00 . A A . 46 ASP HB3 1 1
30 35900 1 1 46 ASP N N -10.532 -0.770 0.389 1.00 . A A . 46 ASP N 1 1
30 35901 1 1 46 ASP O O -13.271 1.321 -0.127 1.00 . A A . 46 ASP O 1 1
30 35902 1 1 46 ASP OD1 O -14.596 -1.204 2.118 1.00 . A A . 46 ASP OD1 1 1
30 35903 1 1 46 ASP OD2 O -13.736 0.521 3.240 1.00 . A A . 46 ASP OD2 1 1
30 35904 1 1 47 GLY C C -11.907 3.932 2.075 1.00 . A A . 47 GLY C 1 1
30 35905 1 1 47 GLY CA C -11.428 3.288 0.777 1.00 . A A . 47 GLY CA 1 1
30 35906 1 1 47 GLY H H -10.516 1.485 1.378 1.00 . A A . 47 GLY H 1 1
30 35907 1 1 47 GLY HA2 H -10.432 3.675 0.576 1.00 . A A . 47 GLY HA2 1 1
30 35908 1 1 47 GLY HA3 H -12.086 3.574 -0.044 1.00 . A A . 47 GLY HA3 1 1
30 35909 1 1 47 GLY N N -11.332 1.842 0.896 1.00 . A A . 47 GLY N 1 1
30 35910 1 1 47 GLY O O -12.492 5.012 2.047 1.00 . A A . 47 GLY O 1 1
30 35911 1 1 48 SER C C -10.842 4.608 5.087 1.00 . A A . 48 SER C 1 1
30 35912 1 1 48 SER CA C -11.991 3.763 4.539 1.00 . A A . 48 SER CA 1 1
30 35913 1 1 48 SER CB C -12.259 2.549 5.438 1.00 . A A . 48 SER CB 1 1
30 35914 1 1 48 SER H H -11.121 2.420 3.204 1.00 . A A . 48 SER H 1 1
30 35915 1 1 48 SER HA H -12.891 4.379 4.504 1.00 . A A . 48 SER HA 1 1
30 35916 1 1 48 SER HB2 H -11.807 2.713 6.414 1.00 . A A . 48 SER HB2 1 1
30 35917 1 1 48 SER HB3 H -13.335 2.420 5.565 1.00 . A A . 48 SER HB3 1 1
30 35918 1 1 48 SER HG H -12.366 1.023 4.250 1.00 . A A . 48 SER HG 1 1
30 35919 1 1 48 SER N N -11.646 3.289 3.214 1.00 . A A . 48 SER N 1 1
30 35920 1 1 48 SER O O -11.068 5.697 5.612 1.00 . A A . 48 SER O 1 1
30 35921 1 1 48 SER OG O -11.717 1.367 4.878 1.00 . A A . 48 SER OG 1 1
30 35922 1 1 49 TYR C C -8.067 5.970 4.515 1.00 . A A . 49 TYR C 1 1
30 35923 1 1 49 TYR CA C -8.442 4.830 5.478 1.00 . A A . 49 TYR CA 1 1
30 35924 1 1 49 TYR CB C -7.297 3.839 5.770 1.00 . A A . 49 TYR CB 1 1
30 35925 1 1 49 TYR CD1 C -6.065 5.389 7.365 1.00 . A A . 49 TYR CD1 1 1
30 35926 1 1 49 TYR CD2 C -4.770 4.102 5.760 1.00 . A A . 49 TYR CD2 1 1
30 35927 1 1 49 TYR CE1 C -4.909 6.097 7.730 1.00 . A A . 49 TYR CE1 1 1
30 35928 1 1 49 TYR CE2 C -3.601 4.769 6.172 1.00 . A A . 49 TYR CE2 1 1
30 35929 1 1 49 TYR CG C -6.016 4.451 6.315 1.00 . A A . 49 TYR CG 1 1
30 35930 1 1 49 TYR CZ C -3.676 5.783 7.142 1.00 . A A . 49 TYR CZ 1 1
30 35931 1 1 49 TYR H H -9.482 3.255 4.453 1.00 . A A . 49 TYR H 1 1
30 35932 1 1 49 TYR HA H -8.727 5.283 6.428 1.00 . A A . 49 TYR HA 1 1
30 35933 1 1 49 TYR HB2 H -7.655 3.131 6.518 1.00 . A A . 49 TYR HB2 1 1
30 35934 1 1 49 TYR HB3 H -7.065 3.270 4.868 1.00 . A A . 49 TYR HB3 1 1
30 35935 1 1 49 TYR HD1 H -6.995 5.605 7.870 1.00 . A A . 49 TYR HD1 1 1
30 35936 1 1 49 TYR HD2 H -4.710 3.342 4.994 1.00 . A A . 49 TYR HD2 1 1
30 35937 1 1 49 TYR HE1 H -4.958 6.888 8.463 1.00 . A A . 49 TYR HE1 1 1
30 35938 1 1 49 TYR HE2 H -2.657 4.530 5.705 1.00 . A A . 49 TYR HE2 1 1
30 35939 1 1 49 TYR HH H -1.735 6.110 7.234 1.00 . A A . 49 TYR HH 1 1
30 35940 1 1 49 TYR N N -9.608 4.109 4.980 1.00 . A A . 49 TYR N 1 1
30 35941 1 1 49 TYR O O -8.378 5.908 3.328 1.00 . A A . 49 TYR O 1 1
30 35942 1 1 49 TYR OH O -2.577 6.504 7.496 1.00 . A A . 49 TYR OH 1 1
30 35943 1 1 50 GLY C C -7.771 9.433 4.822 1.00 . A A . 50 GLY C 1 1
30 35944 1 1 50 GLY CA C -6.987 8.214 4.342 1.00 . A A . 50 GLY CA 1 1
30 35945 1 1 50 GLY H H -7.277 7.014 6.044 1.00 . A A . 50 GLY H 1 1
30 35946 1 1 50 GLY HA2 H -5.931 8.368 4.560 1.00 . A A . 50 GLY HA2 1 1
30 35947 1 1 50 GLY HA3 H -7.115 8.144 3.258 1.00 . A A . 50 GLY HA3 1 1
30 35948 1 1 50 GLY N N -7.424 7.015 5.048 1.00 . A A . 50 GLY N 1 1
30 35949 1 1 50 GLY O O -8.810 9.294 5.466 1.00 . A A . 50 GLY O 1 1
30 35950 1 1 51 GLY C C -8.761 12.193 3.582 1.00 . A A . 51 GLY C 1 1
30 35951 1 1 51 GLY CA C -7.917 11.891 4.813 1.00 . A A . 51 GLY CA 1 1
30 35952 1 1 51 GLY H H -6.384 10.662 4.012 1.00 . A A . 51 GLY H 1 1
30 35953 1 1 51 GLY HA2 H -8.552 11.816 5.697 1.00 . A A . 51 GLY HA2 1 1
30 35954 1 1 51 GLY HA3 H -7.178 12.677 4.969 1.00 . A A . 51 GLY HA3 1 1
30 35955 1 1 51 GLY N N -7.250 10.628 4.527 1.00 . A A . 51 GLY N 1 1
30 35956 1 1 51 GLY O O -9.940 11.852 3.523 1.00 . A A . 51 GLY O 1 1
30 35957 1 1 52 GLU C C -8.798 11.634 0.447 1.00 . A A . 52 GLU C 1 1
30 35958 1 1 52 GLU CA C -8.757 12.953 1.241 1.00 . A A . 52 GLU CA 1 1
30 35959 1 1 52 GLU CB C -8.053 14.114 0.505 1.00 . A A . 52 GLU CB 1 1
30 35960 1 1 52 GLU CD C -5.584 13.478 1.010 1.00 . A A . 52 GLU CD 1 1
30 35961 1 1 52 GLU CG C -6.623 13.881 -0.032 1.00 . A A . 52 GLU CG 1 1
30 35962 1 1 52 GLU H H -7.168 13.027 2.660 1.00 . A A . 52 GLU H 1 1
30 35963 1 1 52 GLU HA H -9.790 13.266 1.404 1.00 . A A . 52 GLU HA 1 1
30 35964 1 1 52 GLU HB2 H -8.674 14.372 -0.355 1.00 . A A . 52 GLU HB2 1 1
30 35965 1 1 52 GLU HB3 H -8.037 14.981 1.167 1.00 . A A . 52 GLU HB3 1 1
30 35966 1 1 52 GLU HG2 H -6.636 13.128 -0.819 1.00 . A A . 52 GLU HG2 1 1
30 35967 1 1 52 GLU HG3 H -6.281 14.813 -0.483 1.00 . A A . 52 GLU HG3 1 1
30 35968 1 1 52 GLU N N -8.128 12.731 2.539 1.00 . A A . 52 GLU N 1 1
30 35969 1 1 52 GLU O O -8.561 11.609 -0.759 1.00 . A A . 52 GLU O 1 1
30 35970 1 1 52 GLU OE1 O -5.700 13.948 2.163 1.00 . A A . 52 GLU OE1 1 1
30 35971 1 1 52 GLU OE2 O -4.693 12.683 0.643 1.00 . A A . 52 GLU OE2 1 1
30 35972 1 1 53 ARG C C -7.850 8.490 0.173 1.00 . A A . 53 ARG C 1 1
30 35973 1 1 53 ARG CA C -9.138 9.140 0.661 1.00 . A A . 53 ARG CA 1 1
30 35974 1 1 53 ARG CB C -10.200 9.043 -0.431 1.00 . A A . 53 ARG CB 1 1
30 35975 1 1 53 ARG CD C -12.258 8.236 0.726 1.00 . A A . 53 ARG CD 1 1
30 35976 1 1 53 ARG CG C -11.036 7.817 -0.112 1.00 . A A . 53 ARG CG 1 1
30 35977 1 1 53 ARG CZ C -11.523 8.586 3.096 1.00 . A A . 53 ARG CZ 1 1
30 35978 1 1 53 ARG H H -9.411 10.628 2.063 1.00 . A A . 53 ARG H 1 1
30 35979 1 1 53 ARG HA H -9.416 8.567 1.543 1.00 . A A . 53 ARG HA 1 1
30 35980 1 1 53 ARG HB2 H -10.839 9.927 -0.472 1.00 . A A . 53 ARG HB2 1 1
30 35981 1 1 53 ARG HB3 H -9.724 8.922 -1.405 1.00 . A A . 53 ARG HB3 1 1
30 35982 1 1 53 ARG HD2 H -12.896 8.860 0.101 1.00 . A A . 53 ARG HD2 1 1
30 35983 1 1 53 ARG HD3 H -12.823 7.358 1.028 1.00 . A A . 53 ARG HD3 1 1
30 35984 1 1 53 ARG HE H -11.931 10.052 1.768 1.00 . A A . 53 ARG HE 1 1
30 35985 1 1 53 ARG HG2 H -11.337 7.401 -1.067 1.00 . A A . 53 ARG HG2 1 1
30 35986 1 1 53 ARG HG3 H -10.409 7.079 0.399 1.00 . A A . 53 ARG HG3 1 1
30 35987 1 1 53 ARG HH11 H -11.835 6.610 2.664 1.00 . A A . 53 ARG HH11 1 1
30 35988 1 1 53 ARG HH12 H -11.236 6.937 4.269 1.00 . A A . 53 ARG HH12 1 1
30 35989 1 1 53 ARG HH21 H -11.077 10.440 3.831 1.00 . A A . 53 ARG HH21 1 1
30 35990 1 1 53 ARG HH22 H -10.624 9.118 4.858 1.00 . A A . 53 ARG HH22 1 1
30 35991 1 1 53 ARG N N -9.048 10.513 1.136 1.00 . A A . 53 ARG N 1 1
30 35992 1 1 53 ARG NE N -11.912 9.051 1.901 1.00 . A A . 53 ARG NE 1 1
30 35993 1 1 53 ARG NH1 N -11.511 7.278 3.355 1.00 . A A . 53 ARG NH1 1 1
30 35994 1 1 53 ARG NH2 N -11.112 9.445 4.029 1.00 . A A . 53 ARG NH2 1 1
30 35995 1 1 53 ARG O O -7.673 7.279 0.264 1.00 . A A . 53 ARG O 1 1
30 35996 1 1 54 LYS C C -6.021 8.388 -2.420 1.00 . A A . 54 LYS C 1 1
30 35997 1 1 54 LYS CA C -5.739 9.002 -1.046 1.00 . A A . 54 LYS CA 1 1
30 35998 1 1 54 LYS CB C -4.803 8.258 -0.098 1.00 . A A . 54 LYS CB 1 1
30 35999 1 1 54 LYS CD C -3.154 9.040 1.692 1.00 . A A . 54 LYS CD 1 1
30 36000 1 1 54 LYS CE C -2.985 9.904 2.948 1.00 . A A . 54 LYS CE 1 1
30 36001 1 1 54 LYS CG C -4.576 9.153 1.135 1.00 . A A . 54 LYS CG 1 1
30 36002 1 1 54 LYS H H -7.430 10.228 -0.508 1.00 . A A . 54 LYS H 1 1
30 36003 1 1 54 LYS HA H -5.167 9.885 -1.232 1.00 . A A . 54 LYS HA 1 1
30 36004 1 1 54 LYS HB2 H -5.214 7.293 0.172 1.00 . A A . 54 LYS HB2 1 1
30 36005 1 1 54 LYS HB3 H -3.856 8.114 -0.605 1.00 . A A . 54 LYS HB3 1 1
30 36006 1 1 54 LYS HD2 H -2.949 8.003 1.942 1.00 . A A . 54 LYS HD2 1 1
30 36007 1 1 54 LYS HD3 H -2.437 9.352 0.931 1.00 . A A . 54 LYS HD3 1 1
30 36008 1 1 54 LYS HE2 H -3.777 9.673 3.662 1.00 . A A . 54 LYS HE2 1 1
30 36009 1 1 54 LYS HE3 H -2.030 9.672 3.417 1.00 . A A . 54 LYS HE3 1 1
30 36010 1 1 54 LYS HG2 H -4.728 10.196 0.865 1.00 . A A . 54 LYS HG2 1 1
30 36011 1 1 54 LYS HG3 H -5.315 8.902 1.891 1.00 . A A . 54 LYS HG3 1 1
30 36012 1 1 54 LYS HZ1 H -3.861 11.601 2.171 1.00 . A A . 54 LYS HZ1 1 1
30 36013 1 1 54 LYS HZ2 H -2.909 11.879 3.489 1.00 . A A . 54 LYS HZ2 1 1
30 36014 1 1 54 LYS HZ3 H -2.225 11.564 2.025 1.00 . A A . 54 LYS HZ3 1 1
30 36015 1 1 54 LYS N N -7.001 9.327 -0.394 1.00 . A A . 54 LYS N 1 1
30 36016 1 1 54 LYS NZ N -2.999 11.345 2.636 1.00 . A A . 54 LYS NZ 1 1
30 36017 1 1 54 LYS O O -5.295 7.521 -2.893 1.00 . A A . 54 LYS O 1 1
30 36018 1 1 55 ALA C C -6.819 7.672 -5.262 1.00 . A A . 55 ALA C 1 1
30 36019 1 1 55 ALA CA C -7.682 8.525 -4.330 1.00 . A A . 55 ALA CA 1 1
30 36020 1 1 55 ALA CB C -8.211 9.769 -5.050 1.00 . A A . 55 ALA CB 1 1
30 36021 1 1 55 ALA H H -7.547 9.655 -2.560 1.00 . A A . 55 ALA H 1 1
30 36022 1 1 55 ALA HA H -8.541 7.909 -4.067 1.00 . A A . 55 ALA HA 1 1
30 36023 1 1 55 ALA HB1 H -8.921 10.293 -4.410 1.00 . A A . 55 ALA HB1 1 1
30 36024 1 1 55 ALA HB2 H -7.390 10.443 -5.296 1.00 . A A . 55 ALA HB2 1 1
30 36025 1 1 55 ALA HB3 H -8.718 9.472 -5.969 1.00 . A A . 55 ALA HB3 1 1
30 36026 1 1 55 ALA N N -7.069 8.924 -3.065 1.00 . A A . 55 ALA N 1 1
30 36027 1 1 55 ALA O O -7.185 6.537 -5.567 1.00 . A A . 55 ALA O 1 1
30 36028 1 1 56 MET C C -4.404 6.181 -6.050 1.00 . A A . 56 MET C 1 1
30 36029 1 1 56 MET CA C -4.806 7.525 -6.660 1.00 . A A . 56 MET CA 1 1
30 36030 1 1 56 MET CB C -3.586 8.417 -6.942 1.00 . A A . 56 MET CB 1 1
30 36031 1 1 56 MET CE C -3.623 8.595 -10.245 1.00 . A A . 56 MET CE 1 1
30 36032 1 1 56 MET CG C -2.536 7.734 -7.832 1.00 . A A . 56 MET CG 1 1
30 36033 1 1 56 MET H H -5.462 9.158 -5.457 1.00 . A A . 56 MET H 1 1
30 36034 1 1 56 MET HA H -5.339 7.337 -7.593 1.00 . A A . 56 MET HA 1 1
30 36035 1 1 56 MET HB2 H -3.923 9.332 -7.429 1.00 . A A . 56 MET HB2 1 1
30 36036 1 1 56 MET HB3 H -3.107 8.689 -6.000 1.00 . A A . 56 MET HB3 1 1
30 36037 1 1 56 MET HE1 H -2.794 9.301 -10.247 1.00 . A A . 56 MET HE1 1 1
30 36038 1 1 56 MET HE2 H -3.903 8.359 -11.271 1.00 . A A . 56 MET HE2 1 1
30 36039 1 1 56 MET HE3 H -4.479 9.026 -9.729 1.00 . A A . 56 MET HE3 1 1
30 36040 1 1 56 MET HG2 H -1.745 8.452 -8.044 1.00 . A A . 56 MET HG2 1 1
30 36041 1 1 56 MET HG3 H -2.088 6.906 -7.284 1.00 . A A . 56 MET HG3 1 1
30 36042 1 1 56 MET N N -5.707 8.227 -5.755 1.00 . A A . 56 MET N 1 1
30 36043 1 1 56 MET O O -4.575 5.125 -6.660 1.00 . A A . 56 MET O 1 1
30 36044 1 1 56 MET SD S -3.118 7.071 -9.417 1.00 . A A . 56 MET SD 1 1
30 36045 1 1 57 MET C C -4.727 4.184 -3.872 1.00 . A A . 57 MET C 1 1
30 36046 1 1 57 MET CA C -3.494 5.053 -4.088 1.00 . A A . 57 MET CA 1 1
30 36047 1 1 57 MET CB C -2.814 5.444 -2.772 1.00 . A A . 57 MET CB 1 1
30 36048 1 1 57 MET CE C -2.134 6.022 0.191 1.00 . A A . 57 MET CE 1 1
30 36049 1 1 57 MET CG C -2.527 4.203 -1.918 1.00 . A A . 57 MET CG 1 1
30 36050 1 1 57 MET H H -3.965 7.100 -4.307 1.00 . A A . 57 MET H 1 1
30 36051 1 1 57 MET HA H -2.772 4.493 -4.684 1.00 . A A . 57 MET HA 1 1
30 36052 1 1 57 MET HB2 H -1.878 5.950 -3.005 1.00 . A A . 57 MET HB2 1 1
30 36053 1 1 57 MET HB3 H -3.444 6.127 -2.203 1.00 . A A . 57 MET HB3 1 1
30 36054 1 1 57 MET HE1 H -3.216 5.933 0.245 1.00 . A A . 57 MET HE1 1 1
30 36055 1 1 57 MET HE2 H -1.719 6.171 1.185 1.00 . A A . 57 MET HE2 1 1
30 36056 1 1 57 MET HE3 H -1.859 6.859 -0.447 1.00 . A A . 57 MET HE3 1 1
30 36057 1 1 57 MET HG2 H -3.466 3.813 -1.527 1.00 . A A . 57 MET HG2 1 1
30 36058 1 1 57 MET HG3 H -2.061 3.431 -2.528 1.00 . A A . 57 MET HG3 1 1
30 36059 1 1 57 MET N N -3.882 6.234 -4.825 1.00 . A A . 57 MET N 1 1
30 36060 1 1 57 MET O O -4.655 2.992 -4.151 1.00 . A A . 57 MET O 1 1
30 36061 1 1 57 MET SD S -1.457 4.504 -0.497 1.00 . A A . 57 MET SD 1 1
30 36062 1 1 58 THR C C -7.419 3.138 -4.342 1.00 . A A . 58 THR C 1 1
30 36063 1 1 58 THR CA C -7.081 4.043 -3.153 1.00 . A A . 58 THR CA 1 1
30 36064 1 1 58 THR CB C -8.223 5.037 -2.871 1.00 . A A . 58 THR CB 1 1
30 36065 1 1 58 THR CG2 C -9.348 4.432 -2.037 1.00 . A A . 58 THR CG2 1 1
30 36066 1 1 58 THR H H -5.851 5.766 -3.204 1.00 . A A . 58 THR H 1 1
30 36067 1 1 58 THR HA H -6.931 3.423 -2.269 1.00 . A A . 58 THR HA 1 1
30 36068 1 1 58 THR HB H -8.652 5.378 -3.814 1.00 . A A . 58 THR HB 1 1
30 36069 1 1 58 THR HG1 H -7.690 6.033 -1.242 1.00 . A A . 58 THR HG1 1 1
30 36070 1 1 58 THR HG21 H -9.707 3.509 -2.495 1.00 . A A . 58 THR HG21 1 1
30 36071 1 1 58 THR HG22 H -8.970 4.222 -1.039 1.00 . A A . 58 THR HG22 1 1
30 36072 1 1 58 THR HG23 H -10.173 5.139 -1.962 1.00 . A A . 58 THR HG23 1 1
30 36073 1 1 58 THR N N -5.840 4.765 -3.401 1.00 . A A . 58 THR N 1 1
30 36074 1 1 58 THR O O -7.503 1.921 -4.201 1.00 . A A . 58 THR O 1 1
30 36075 1 1 58 THR OG1 O -7.738 6.176 -2.197 1.00 . A A . 58 THR OG1 1 1
30 36076 1 1 59 ASN C C -6.811 1.989 -7.108 1.00 . A A . 59 ASN C 1 1
30 36077 1 1 59 ASN CA C -7.934 2.941 -6.710 1.00 . A A . 59 ASN CA 1 1
30 36078 1 1 59 ASN CB C -8.311 3.850 -7.884 1.00 . A A . 59 ASN CB 1 1
30 36079 1 1 59 ASN CG C -9.132 3.151 -8.978 1.00 . A A . 59 ASN CG 1 1
30 36080 1 1 59 ASN H H -7.422 4.721 -5.625 1.00 . A A . 59 ASN H 1 1
30 36081 1 1 59 ASN HA H -8.821 2.361 -6.451 1.00 . A A . 59 ASN HA 1 1
30 36082 1 1 59 ASN HB2 H -8.918 4.673 -7.504 1.00 . A A . 59 ASN HB2 1 1
30 36083 1 1 59 ASN HB3 H -7.408 4.272 -8.328 1.00 . A A . 59 ASN HB3 1 1
30 36084 1 1 59 ASN HD21 H -8.542 1.206 -8.531 1.00 . A A . 59 ASN HD21 1 1
30 36085 1 1 59 ASN HD22 H -9.685 1.434 -9.841 1.00 . A A . 59 ASN HD22 1 1
30 36086 1 1 59 ASN N N -7.573 3.720 -5.534 1.00 . A A . 59 ASN N 1 1
30 36087 1 1 59 ASN ND2 N -9.111 1.822 -9.109 1.00 . A A . 59 ASN ND2 1 1
30 36088 1 1 59 ASN O O -7.096 0.856 -7.491 1.00 . A A . 59 ASN O 1 1
30 36089 1 1 59 ASN OD1 O -9.828 3.827 -9.726 1.00 . A A . 59 ASN OD1 1 1
30 36090 1 1 60 ALA C C -4.403 0.305 -6.648 1.00 . A A . 60 ALA C 1 1
30 36091 1 1 60 ALA CA C -4.429 1.599 -7.456 1.00 . A A . 60 ALA CA 1 1
30 36092 1 1 60 ALA CB C -3.112 2.368 -7.312 1.00 . A A . 60 ALA CB 1 1
30 36093 1 1 60 ALA H H -5.347 3.342 -6.636 1.00 . A A . 60 ALA H 1 1
30 36094 1 1 60 ALA HA H -4.556 1.344 -8.510 1.00 . A A . 60 ALA HA 1 1
30 36095 1 1 60 ALA HB1 H -3.135 3.261 -7.937 1.00 . A A . 60 ALA HB1 1 1
30 36096 1 1 60 ALA HB2 H -2.952 2.657 -6.274 1.00 . A A . 60 ALA HB2 1 1
30 36097 1 1 60 ALA HB3 H -2.285 1.734 -7.635 1.00 . A A . 60 ALA HB3 1 1
30 36098 1 1 60 ALA N N -5.550 2.431 -7.041 1.00 . A A . 60 ALA N 1 1
30 36099 1 1 60 ALA O O -4.301 -0.785 -7.206 1.00 . A A . 60 ALA O 1 1
30 36100 1 1 61 VAL C C -5.801 -1.483 -4.438 1.00 . A A . 61 VAL C 1 1
30 36101 1 1 61 VAL CA C -4.475 -0.713 -4.438 1.00 . A A . 61 VAL CA 1 1
30 36102 1 1 61 VAL CB C -4.000 -0.259 -3.051 1.00 . A A . 61 VAL CB 1 1
30 36103 1 1 61 VAL CG1 C -5.092 0.436 -2.240 1.00 . A A . 61 VAL CG1 1 1
30 36104 1 1 61 VAL CG2 C -3.484 -1.461 -2.266 1.00 . A A . 61 VAL CG2 1 1
30 36105 1 1 61 VAL H H -4.622 1.354 -4.924 1.00 . A A . 61 VAL H 1 1
30 36106 1 1 61 VAL HA H -3.712 -1.394 -4.820 1.00 . A A . 61 VAL HA 1 1
30 36107 1 1 61 VAL HB H -3.168 0.437 -3.173 1.00 . A A . 61 VAL HB 1 1
30 36108 1 1 61 VAL HG11 H -5.567 1.217 -2.822 1.00 . A A . 61 VAL HG11 1 1
30 36109 1 1 61 VAL HG12 H -5.848 -0.282 -1.935 1.00 . A A . 61 VAL HG12 1 1
30 36110 1 1 61 VAL HG13 H -4.634 0.882 -1.361 1.00 . A A . 61 VAL HG13 1 1
30 36111 1 1 61 VAL HG21 H -4.286 -2.191 -2.181 1.00 . A A . 61 VAL HG21 1 1
30 36112 1 1 61 VAL HG22 H -2.643 -1.917 -2.788 1.00 . A A . 61 VAL HG22 1 1
30 36113 1 1 61 VAL HG23 H -3.161 -1.140 -1.276 1.00 . A A . 61 VAL HG23 1 1
30 36114 1 1 61 VAL N N -4.519 0.429 -5.328 1.00 . A A . 61 VAL N 1 1
30 36115 1 1 61 VAL O O -5.788 -2.699 -4.271 1.00 . A A . 61 VAL O 1 1
30 36116 1 1 62 LYS C C -8.313 -2.649 -5.644 1.00 . A A . 62 LYS C 1 1
30 36117 1 1 62 LYS CA C -8.259 -1.449 -4.698 1.00 . A A . 62 LYS CA 1 1
30 36118 1 1 62 LYS CB C -9.330 -0.403 -5.040 1.00 . A A . 62 LYS CB 1 1
30 36119 1 1 62 LYS CD C -11.793 0.099 -5.038 1.00 . A A . 62 LYS CD 1 1
30 36120 1 1 62 LYS CE C -13.201 -0.502 -5.087 1.00 . A A . 62 LYS CE 1 1
30 36121 1 1 62 LYS CG C -10.734 -1.000 -5.185 1.00 . A A . 62 LYS CG 1 1
30 36122 1 1 62 LYS H H -6.919 0.197 -4.751 1.00 . A A . 62 LYS H 1 1
30 36123 1 1 62 LYS HA H -8.481 -1.842 -3.708 1.00 . A A . 62 LYS HA 1 1
30 36124 1 1 62 LYS HB2 H -9.355 0.321 -4.227 1.00 . A A . 62 LYS HB2 1 1
30 36125 1 1 62 LYS HB3 H -9.072 0.103 -5.968 1.00 . A A . 62 LYS HB3 1 1
30 36126 1 1 62 LYS HD2 H -11.658 0.594 -4.073 1.00 . A A . 62 LYS HD2 1 1
30 36127 1 1 62 LYS HD3 H -11.671 0.836 -5.835 1.00 . A A . 62 LYS HD3 1 1
30 36128 1 1 62 LYS HE2 H -13.372 -0.964 -6.060 1.00 . A A . 62 LYS HE2 1 1
30 36129 1 1 62 LYS HE3 H -13.296 -1.264 -4.311 1.00 . A A . 62 LYS HE3 1 1
30 36130 1 1 62 LYS HG2 H -10.826 -1.486 -6.160 1.00 . A A . 62 LYS HG2 1 1
30 36131 1 1 62 LYS HG3 H -10.882 -1.744 -4.402 1.00 . A A . 62 LYS HG3 1 1
30 36132 1 1 62 LYS HZ1 H -14.088 0.945 -3.943 1.00 . A A . 62 LYS HZ1 1 1
30 36133 1 1 62 LYS HZ2 H -14.164 1.243 -5.563 1.00 . A A . 62 LYS HZ2 1 1
30 36134 1 1 62 LYS HZ3 H -15.146 0.105 -4.886 1.00 . A A . 62 LYS HZ3 1 1
30 36135 1 1 62 LYS N N -6.942 -0.813 -4.658 1.00 . A A . 62 LYS N 1 1
30 36136 1 1 62 LYS NZ N -14.229 0.528 -4.852 1.00 . A A . 62 LYS NZ 1 1
30 36137 1 1 62 LYS O O -9.132 -3.545 -5.454 1.00 . A A . 62 LYS O 1 1
30 36138 1 1 63 LYS C C -7.029 -5.105 -6.916 1.00 . A A . 63 LYS C 1 1
30 36139 1 1 63 LYS CA C -7.403 -3.775 -7.599 1.00 . A A . 63 LYS CA 1 1
30 36140 1 1 63 LYS CB C -6.401 -3.364 -8.676 1.00 . A A . 63 LYS CB 1 1
30 36141 1 1 63 LYS CD C -8.140 -1.692 -9.646 1.00 . A A . 63 LYS CD 1 1
30 36142 1 1 63 LYS CE C -8.678 -2.635 -10.729 1.00 . A A . 63 LYS CE 1 1
30 36143 1 1 63 LYS CG C -6.667 -1.988 -9.317 1.00 . A A . 63 LYS CG 1 1
30 36144 1 1 63 LYS H H -6.788 -1.961 -6.855 1.00 . A A . 63 LYS H 1 1
30 36145 1 1 63 LYS HA H -8.390 -3.868 -8.050 1.00 . A A . 63 LYS HA 1 1
30 36146 1 1 63 LYS HB2 H -5.390 -3.369 -8.263 1.00 . A A . 63 LYS HB2 1 1
30 36147 1 1 63 LYS HB3 H -6.455 -4.113 -9.439 1.00 . A A . 63 LYS HB3 1 1
30 36148 1 1 63 LYS HD2 H -8.756 -1.747 -8.746 1.00 . A A . 63 LYS HD2 1 1
30 36149 1 1 63 LYS HD3 H -8.196 -0.665 -10.009 1.00 . A A . 63 LYS HD3 1 1
30 36150 1 1 63 LYS HE2 H -8.067 -2.544 -11.628 1.00 . A A . 63 LYS HE2 1 1
30 36151 1 1 63 LYS HE3 H -8.636 -3.669 -10.385 1.00 . A A . 63 LYS HE3 1 1
30 36152 1 1 63 LYS HG2 H -6.308 -1.209 -8.649 1.00 . A A . 63 LYS HG2 1 1
30 36153 1 1 63 LYS HG3 H -6.072 -1.915 -10.228 1.00 . A A . 63 LYS HG3 1 1
30 36154 1 1 63 LYS HZ1 H -10.656 -2.408 -10.252 1.00 . A A . 63 LYS HZ1 1 1
30 36155 1 1 63 LYS HZ2 H -10.132 -1.368 -11.419 1.00 . A A . 63 LYS HZ2 1 1
30 36156 1 1 63 LYS HZ3 H -10.400 -2.952 -11.785 1.00 . A A . 63 LYS HZ3 1 1
30 36157 1 1 63 LYS N N -7.457 -2.688 -6.665 1.00 . A A . 63 LYS N 1 1
30 36158 1 1 63 LYS NZ N -10.074 -2.315 -11.072 1.00 . A A . 63 LYS NZ 1 1
30 36159 1 1 63 LYS O O -7.331 -6.173 -7.443 1.00 . A A . 63 LYS O 1 1
30 36160 1 1 64 ALA C C -7.213 -6.888 -4.374 1.00 . A A . 64 ALA C 1 1
30 36161 1 1 64 ALA CA C -5.971 -6.214 -4.973 1.00 . A A . 64 ALA CA 1 1
30 36162 1 1 64 ALA CB C -5.014 -5.753 -3.870 1.00 . A A . 64 ALA CB 1 1
30 36163 1 1 64 ALA H H -6.177 -4.142 -5.346 1.00 . A A . 64 ALA H 1 1
30 36164 1 1 64 ALA HA H -5.444 -6.917 -5.620 1.00 . A A . 64 ALA HA 1 1
30 36165 1 1 64 ALA HB1 H -5.489 -4.966 -3.289 1.00 . A A . 64 ALA HB1 1 1
30 36166 1 1 64 ALA HB2 H -4.772 -6.575 -3.201 1.00 . A A . 64 ALA HB2 1 1
30 36167 1 1 64 ALA HB3 H -4.098 -5.360 -4.312 1.00 . A A . 64 ALA HB3 1 1
30 36168 1 1 64 ALA N N -6.359 -5.051 -5.758 1.00 . A A . 64 ALA N 1 1
30 36169 1 1 64 ALA O O -7.883 -6.302 -3.530 1.00 . A A . 64 ALA O 1 1
30 36170 1 1 65 SER C C -8.705 -9.285 -2.904 1.00 . A A . 65 SER C 1 1
30 36171 1 1 65 SER CA C -8.689 -8.865 -4.377 1.00 . A A . 65 SER CA 1 1
30 36172 1 1 65 SER CB C -8.889 -10.050 -5.341 1.00 . A A . 65 SER CB 1 1
30 36173 1 1 65 SER H H -6.964 -8.567 -5.516 1.00 . A A . 65 SER H 1 1
30 36174 1 1 65 SER HA H -9.532 -8.199 -4.515 1.00 . A A . 65 SER HA 1 1
30 36175 1 1 65 SER HB2 H -8.666 -11.004 -4.859 1.00 . A A . 65 SER HB2 1 1
30 36176 1 1 65 SER HB3 H -9.934 -10.074 -5.655 1.00 . A A . 65 SER HB3 1 1
30 36177 1 1 65 SER HG H -8.236 -10.623 -7.095 1.00 . A A . 65 SER HG 1 1
30 36178 1 1 65 SER N N -7.495 -8.132 -4.772 1.00 . A A . 65 SER N 1 1
30 36179 1 1 65 SER O O -9.520 -8.801 -2.123 1.00 . A A . 65 SER O 1 1
30 36180 1 1 65 SER OG O -8.051 -9.907 -6.480 1.00 . A A . 65 SER OG 1 1
30 36181 1 1 66 ASP C C -6.373 -11.391 -0.944 1.00 . A A . 66 ASP C 1 1
30 36182 1 1 66 ASP CA C -7.749 -10.775 -1.185 1.00 . A A . 66 ASP CA 1 1
30 36183 1 1 66 ASP CB C -8.876 -11.794 -0.965 1.00 . A A . 66 ASP CB 1 1
30 36184 1 1 66 ASP CG C -8.695 -12.549 0.347 1.00 . A A . 66 ASP CG 1 1
30 36185 1 1 66 ASP H H -7.209 -10.555 -3.265 1.00 . A A . 66 ASP H 1 1
30 36186 1 1 66 ASP HA H -7.877 -9.970 -0.461 1.00 . A A . 66 ASP HA 1 1
30 36187 1 1 66 ASP HB2 H -9.834 -11.275 -0.937 1.00 . A A . 66 ASP HB2 1 1
30 36188 1 1 66 ASP HB3 H -8.898 -12.513 -1.783 1.00 . A A . 66 ASP HB3 1 1
30 36189 1 1 66 ASP N N -7.827 -10.219 -2.537 1.00 . A A . 66 ASP N 1 1
30 36190 1 1 66 ASP O O -5.650 -10.963 -0.043 1.00 . A A . 66 ASP O 1 1
30 36191 1 1 66 ASP OD1 O -8.671 -11.874 1.398 1.00 . A A . 66 ASP OD1 1 1
30 36192 1 1 66 ASP OD2 O -8.551 -13.789 0.273 1.00 . A A . 66 ASP OD2 1 1
30 36193 1 1 67 GLU C C -3.656 -11.884 -1.798 1.00 . A A . 67 GLU C 1 1
30 36194 1 1 67 GLU CA C -4.693 -13.003 -1.750 1.00 . A A . 67 GLU CA 1 1
30 36195 1 1 67 GLU CB C -4.575 -13.871 -3.012 1.00 . A A . 67 GLU CB 1 1
30 36196 1 1 67 GLU CD C -6.744 -14.127 -4.316 1.00 . A A . 67 GLU CD 1 1
30 36197 1 1 67 GLU CG C -5.776 -14.777 -3.331 1.00 . A A . 67 GLU CG 1 1
30 36198 1 1 67 GLU H H -6.614 -12.750 -2.468 1.00 . A A . 67 GLU H 1 1
30 36199 1 1 67 GLU HA H -4.564 -13.607 -0.854 1.00 . A A . 67 GLU HA 1 1
30 36200 1 1 67 GLU HB2 H -4.310 -13.274 -3.894 1.00 . A A . 67 GLU HB2 1 1
30 36201 1 1 67 GLU HB3 H -3.754 -14.524 -2.793 1.00 . A A . 67 GLU HB3 1 1
30 36202 1 1 67 GLU HG2 H -5.403 -15.688 -3.801 1.00 . A A . 67 GLU HG2 1 1
30 36203 1 1 67 GLU HG3 H -6.296 -15.061 -2.415 1.00 . A A . 67 GLU HG3 1 1
30 36204 1 1 67 GLU N N -6.002 -12.390 -1.754 1.00 . A A . 67 GLU N 1 1
30 36205 1 1 67 GLU O O -2.709 -11.817 -1.019 1.00 . A A . 67 GLU O 1 1
30 36206 1 1 67 GLU OE1 O -7.646 -13.415 -3.825 1.00 . A A . 67 GLU OE1 1 1
30 36207 1 1 67 GLU OE2 O -6.542 -14.323 -5.534 1.00 . A A . 67 GLU OE2 1 1
30 36208 1 1 68 GLU C C -3.127 -8.909 -1.817 1.00 . A A . 68 GLU C 1 1
30 36209 1 1 68 GLU CA C -3.248 -9.779 -3.061 1.00 . A A . 68 GLU CA 1 1
30 36210 1 1 68 GLU CB C -4.123 -9.142 -4.132 1.00 . A A . 68 GLU CB 1 1
30 36211 1 1 68 GLU CD C -5.290 -10.968 -5.554 1.00 . A A . 68 GLU CD 1 1
30 36212 1 1 68 GLU CG C -4.139 -9.982 -5.421 1.00 . A A . 68 GLU CG 1 1
30 36213 1 1 68 GLU H H -4.768 -11.110 -3.282 1.00 . A A . 68 GLU H 1 1
30 36214 1 1 68 GLU HA H -2.256 -9.962 -3.480 1.00 . A A . 68 GLU HA 1 1
30 36215 1 1 68 GLU HB2 H -5.131 -8.947 -3.766 1.00 . A A . 68 GLU HB2 1 1
30 36216 1 1 68 GLU HB3 H -3.665 -8.198 -4.337 1.00 . A A . 68 GLU HB3 1 1
30 36217 1 1 68 GLU HG2 H -4.203 -9.301 -6.266 1.00 . A A . 68 GLU HG2 1 1
30 36218 1 1 68 GLU HG3 H -3.223 -10.569 -5.480 1.00 . A A . 68 GLU HG3 1 1
30 36219 1 1 68 GLU N N -3.925 -10.989 -2.744 1.00 . A A . 68 GLU N 1 1
30 36220 1 1 68 GLU O O -2.021 -8.535 -1.454 1.00 . A A . 68 GLU O 1 1
30 36221 1 1 68 GLU OE1 O -6.041 -11.117 -4.564 1.00 . A A . 68 GLU OE1 1 1
30 36222 1 1 68 GLU OE2 O -5.360 -11.575 -6.647 1.00 . A A . 68 GLU OE2 1 1
30 36223 1 1 69 LEU C C -3.246 -8.286 1.059 1.00 . A A . 69 LEU C 1 1
30 36224 1 1 69 LEU CA C -4.237 -7.748 0.020 1.00 . A A . 69 LEU CA 1 1
30 36225 1 1 69 LEU CB C -5.646 -7.612 0.643 1.00 . A A . 69 LEU CB 1 1
30 36226 1 1 69 LEU CD1 C -8.072 -6.973 0.521 1.00 . A A . 69 LEU CD1 1 1
30 36227 1 1 69 LEU CD2 C -6.453 -5.504 -0.578 1.00 . A A . 69 LEU CD2 1 1
30 36228 1 1 69 LEU CG C -6.738 -6.967 -0.233 1.00 . A A . 69 LEU CG 1 1
30 36229 1 1 69 LEU H H -5.128 -8.985 -1.474 1.00 . A A . 69 LEU H 1 1
30 36230 1 1 69 LEU HA H -3.861 -6.785 -0.312 1.00 . A A . 69 LEU HA 1 1
30 36231 1 1 69 LEU HB2 H -5.992 -8.606 0.926 1.00 . A A . 69 LEU HB2 1 1
30 36232 1 1 69 LEU HB3 H -5.562 -7.029 1.560 1.00 . A A . 69 LEU HB3 1 1
30 36233 1 1 69 LEU HD11 H -8.351 -7.988 0.797 1.00 . A A . 69 LEU HD11 1 1
30 36234 1 1 69 LEU HD12 H -7.989 -6.366 1.423 1.00 . A A . 69 LEU HD12 1 1
30 36235 1 1 69 LEU HD13 H -8.853 -6.551 -0.115 1.00 . A A . 69 LEU HD13 1 1
30 36236 1 1 69 LEU HD21 H -5.521 -5.434 -1.118 1.00 . A A . 69 LEU HD21 1 1
30 36237 1 1 69 LEU HD22 H -7.240 -5.108 -1.217 1.00 . A A . 69 LEU HD22 1 1
30 36238 1 1 69 LEU HD23 H -6.406 -4.893 0.323 1.00 . A A . 69 LEU HD23 1 1
30 36239 1 1 69 LEU HG H -6.850 -7.538 -1.156 1.00 . A A . 69 LEU HG 1 1
30 36240 1 1 69 LEU N N -4.251 -8.597 -1.162 1.00 . A A . 69 LEU N 1 1
30 36241 1 1 69 LEU O O -2.315 -7.589 1.473 1.00 . A A . 69 LEU O 1 1
30 36242 1 1 70 LYS C C -1.106 -10.135 1.994 1.00 . A A . 70 LYS C 1 1
30 36243 1 1 70 LYS CA C -2.564 -10.170 2.454 1.00 . A A . 70 LYS CA 1 1
30 36244 1 1 70 LYS CB C -3.019 -11.610 2.717 1.00 . A A . 70 LYS CB 1 1
30 36245 1 1 70 LYS CD C -4.802 -13.060 3.823 1.00 . A A . 70 LYS CD 1 1
30 36246 1 1 70 LYS CE C -4.962 -13.996 2.619 1.00 . A A . 70 LYS CE 1 1
30 36247 1 1 70 LYS CG C -4.369 -11.636 3.444 1.00 . A A . 70 LYS CG 1 1
30 36248 1 1 70 LYS H H -4.137 -10.108 0.989 1.00 . A A . 70 LYS H 1 1
30 36249 1 1 70 LYS HA H -2.630 -9.605 3.385 1.00 . A A . 70 LYS HA 1 1
30 36250 1 1 70 LYS HB2 H -3.087 -12.140 1.766 1.00 . A A . 70 LYS HB2 1 1
30 36251 1 1 70 LYS HB3 H -2.275 -12.104 3.344 1.00 . A A . 70 LYS HB3 1 1
30 36252 1 1 70 LYS HD2 H -4.065 -13.488 4.506 1.00 . A A . 70 LYS HD2 1 1
30 36253 1 1 70 LYS HD3 H -5.756 -12.998 4.350 1.00 . A A . 70 LYS HD3 1 1
30 36254 1 1 70 LYS HE2 H -3.993 -14.186 2.155 1.00 . A A . 70 LYS HE2 1 1
30 36255 1 1 70 LYS HE3 H -5.364 -14.948 2.967 1.00 . A A . 70 LYS HE3 1 1
30 36256 1 1 70 LYS HG2 H -4.266 -11.070 4.370 1.00 . A A . 70 LYS HG2 1 1
30 36257 1 1 70 LYS HG3 H -5.139 -11.156 2.838 1.00 . A A . 70 LYS HG3 1 1
30 36258 1 1 70 LYS HZ1 H -6.779 -13.245 2.039 1.00 . A A . 70 LYS HZ1 1 1
30 36259 1 1 70 LYS HZ2 H -5.505 -12.579 1.234 1.00 . A A . 70 LYS HZ2 1 1
30 36260 1 1 70 LYS HZ3 H -6.013 -14.103 0.863 1.00 . A A . 70 LYS HZ3 1 1
30 36261 1 1 70 LYS N N -3.427 -9.549 1.457 1.00 . A A . 70 LYS N 1 1
30 36262 1 1 70 LYS NZ N -5.882 -13.439 1.614 1.00 . A A . 70 LYS NZ 1 1
30 36263 1 1 70 LYS O O -0.223 -9.652 2.703 1.00 . A A . 70 LYS O 1 1
30 36264 1 1 71 ALA C C 1.135 -9.341 0.054 1.00 . A A . 71 ALA C 1 1
30 36265 1 1 71 ALA CA C 0.473 -10.706 0.225 1.00 . A A . 71 ALA CA 1 1
30 36266 1 1 71 ALA CB C 0.415 -11.459 -1.105 1.00 . A A . 71 ALA CB 1 1
30 36267 1 1 71 ALA H H -1.631 -10.992 0.228 1.00 . A A . 71 ALA H 1 1
30 36268 1 1 71 ALA HA H 1.088 -11.268 0.928 1.00 . A A . 71 ALA HA 1 1
30 36269 1 1 71 ALA HB1 H 0.014 -12.460 -0.942 1.00 . A A . 71 ALA HB1 1 1
30 36270 1 1 71 ALA HB2 H -0.234 -10.923 -1.798 1.00 . A A . 71 ALA HB2 1 1
30 36271 1 1 71 ALA HB3 H 1.417 -11.539 -1.527 1.00 . A A . 71 ALA HB3 1 1
30 36272 1 1 71 ALA N N -0.862 -10.626 0.781 1.00 . A A . 71 ALA N 1 1
30 36273 1 1 71 ALA O O 2.356 -9.258 0.141 1.00 . A A . 71 ALA O 1 1
30 36274 1 1 72 LEU C C 1.474 -6.482 0.950 1.00 . A A . 72 LEU C 1 1
30 36275 1 1 72 LEU CA C 0.935 -6.951 -0.398 1.00 . A A . 72 LEU CA 1 1
30 36276 1 1 72 LEU CB C -0.167 -6.091 -1.031 1.00 . A A . 72 LEU CB 1 1
30 36277 1 1 72 LEU CD1 C 1.591 -4.663 -2.258 1.00 . A A . 72 LEU CD1 1 1
30 36278 1 1 72 LEU CD2 C -0.856 -4.463 -2.732 1.00 . A A . 72 LEU CD2 1 1
30 36279 1 1 72 LEU CG C 0.190 -4.727 -1.639 1.00 . A A . 72 LEU CG 1 1
30 36280 1 1 72 LEU H H -0.643 -8.323 -0.183 1.00 . A A . 72 LEU H 1 1
30 36281 1 1 72 LEU HA H 1.768 -7.031 -1.095 1.00 . A A . 72 LEU HA 1 1
30 36282 1 1 72 LEU HB2 H -0.533 -6.685 -1.866 1.00 . A A . 72 LEU HB2 1 1
30 36283 1 1 72 LEU HB3 H -0.987 -5.967 -0.323 1.00 . A A . 72 LEU HB3 1 1
30 36284 1 1 72 LEU HD11 H 1.703 -5.437 -3.015 1.00 . A A . 72 LEU HD11 1 1
30 36285 1 1 72 LEU HD12 H 1.740 -3.692 -2.730 1.00 . A A . 72 LEU HD12 1 1
30 36286 1 1 72 LEU HD13 H 2.355 -4.791 -1.492 1.00 . A A . 72 LEU HD13 1 1
30 36287 1 1 72 LEU HD21 H -1.860 -4.568 -2.329 1.00 . A A . 72 LEU HD21 1 1
30 36288 1 1 72 LEU HD22 H -0.751 -3.464 -3.141 1.00 . A A . 72 LEU HD22 1 1
30 36289 1 1 72 LEU HD23 H -0.742 -5.184 -3.539 1.00 . A A . 72 LEU HD23 1 1
30 36290 1 1 72 LEU HG H 0.102 -3.956 -0.874 1.00 . A A . 72 LEU HG 1 1
30 36291 1 1 72 LEU N N 0.374 -8.273 -0.195 1.00 . A A . 72 LEU N 1 1
30 36292 1 1 72 LEU O O 2.602 -5.996 1.040 1.00 . A A . 72 LEU O 1 1
30 36293 1 1 73 ALA C C 2.367 -7.230 3.707 1.00 . A A . 73 ALA C 1 1
30 36294 1 1 73 ALA CA C 1.127 -6.406 3.362 1.00 . A A . 73 ALA CA 1 1
30 36295 1 1 73 ALA CB C -0.011 -6.677 4.339 1.00 . A A . 73 ALA CB 1 1
30 36296 1 1 73 ALA H H -0.224 -7.121 1.877 1.00 . A A . 73 ALA H 1 1
30 36297 1 1 73 ALA HA H 1.386 -5.349 3.414 1.00 . A A . 73 ALA HA 1 1
30 36298 1 1 73 ALA HB1 H -0.877 -6.110 4.011 1.00 . A A . 73 ALA HB1 1 1
30 36299 1 1 73 ALA HB2 H -0.266 -7.736 4.365 1.00 . A A . 73 ALA HB2 1 1
30 36300 1 1 73 ALA HB3 H 0.288 -6.360 5.336 1.00 . A A . 73 ALA HB3 1 1
30 36301 1 1 73 ALA N N 0.691 -6.700 2.010 1.00 . A A . 73 ALA N 1 1
30 36302 1 1 73 ALA O O 3.379 -6.673 4.130 1.00 . A A . 73 ALA O 1 1
30 36303 1 1 74 ASP C C 4.679 -8.939 3.055 1.00 . A A . 74 ASP C 1 1
30 36304 1 1 74 ASP CA C 3.430 -9.440 3.784 1.00 . A A . 74 ASP CA 1 1
30 36305 1 1 74 ASP CB C 3.107 -10.883 3.371 1.00 . A A . 74 ASP CB 1 1
30 36306 1 1 74 ASP CG C 1.914 -11.480 4.115 1.00 . A A . 74 ASP CG 1 1
30 36307 1 1 74 ASP H H 1.423 -8.970 3.222 1.00 . A A . 74 ASP H 1 1
30 36308 1 1 74 ASP HA H 3.636 -9.422 4.856 1.00 . A A . 74 ASP HA 1 1
30 36309 1 1 74 ASP HB2 H 2.920 -10.919 2.298 1.00 . A A . 74 ASP HB2 1 1
30 36310 1 1 74 ASP HB3 H 3.975 -11.507 3.585 1.00 . A A . 74 ASP HB3 1 1
30 36311 1 1 74 ASP N N 2.302 -8.555 3.518 1.00 . A A . 74 ASP N 1 1
30 36312 1 1 74 ASP O O 5.738 -8.816 3.667 1.00 . A A . 74 ASP O 1 1
30 36313 1 1 74 ASP OD1 O 1.766 -11.162 5.315 1.00 . A A . 74 ASP OD1 1 1
30 36314 1 1 74 ASP OD2 O 1.179 -12.260 3.471 1.00 . A A . 74 ASP OD2 1 1
30 36315 1 1 75 TYR C C 6.222 -6.861 1.572 1.00 . A A . 75 TYR C 1 1
30 36316 1 1 75 TYR CA C 5.631 -8.121 0.934 1.00 . A A . 75 TYR CA 1 1
30 36317 1 1 75 TYR CB C 5.130 -7.870 -0.497 1.00 . A A . 75 TYR CB 1 1
30 36318 1 1 75 TYR CD1 C 6.409 -5.945 -1.541 1.00 . A A . 75 TYR CD1 1 1
30 36319 1 1 75 TYR CD2 C 6.936 -8.215 -2.244 1.00 . A A . 75 TYR CD2 1 1
30 36320 1 1 75 TYR CE1 C 7.414 -5.451 -2.388 1.00 . A A . 75 TYR CE1 1 1
30 36321 1 1 75 TYR CE2 C 7.913 -7.713 -3.123 1.00 . A A . 75 TYR CE2 1 1
30 36322 1 1 75 TYR CG C 6.178 -7.331 -1.452 1.00 . A A . 75 TYR CG 1 1
30 36323 1 1 75 TYR CZ C 8.154 -6.331 -3.193 1.00 . A A . 75 TYR CZ 1 1
30 36324 1 1 75 TYR H H 3.647 -8.769 1.317 1.00 . A A . 75 TYR H 1 1
30 36325 1 1 75 TYR HA H 6.416 -8.879 0.890 1.00 . A A . 75 TYR HA 1 1
30 36326 1 1 75 TYR HB2 H 4.752 -8.811 -0.898 1.00 . A A . 75 TYR HB2 1 1
30 36327 1 1 75 TYR HB3 H 4.298 -7.168 -0.473 1.00 . A A . 75 TYR HB3 1 1
30 36328 1 1 75 TYR HD1 H 5.828 -5.255 -0.949 1.00 . A A . 75 TYR HD1 1 1
30 36329 1 1 75 TYR HD2 H 6.772 -9.280 -2.179 1.00 . A A . 75 TYR HD2 1 1
30 36330 1 1 75 TYR HE1 H 7.621 -4.392 -2.412 1.00 . A A . 75 TYR HE1 1 1
30 36331 1 1 75 TYR HE2 H 8.490 -8.390 -3.735 1.00 . A A . 75 TYR HE2 1 1
30 36332 1 1 75 TYR HH H 9.224 -4.899 -3.961 1.00 . A A . 75 TYR HH 1 1
30 36333 1 1 75 TYR N N 4.549 -8.636 1.759 1.00 . A A . 75 TYR N 1 1
30 36334 1 1 75 TYR O O 7.399 -6.842 1.913 1.00 . A A . 75 TYR O 1 1
30 36335 1 1 75 TYR OH O 9.106 -5.848 -4.039 1.00 . A A . 75 TYR OH 1 1
30 36336 1 1 76 MET C C 6.440 -4.768 3.771 1.00 . A A . 76 MET C 1 1
30 36337 1 1 76 MET CA C 5.870 -4.562 2.360 1.00 . A A . 76 MET CA 1 1
30 36338 1 1 76 MET CB C 4.724 -3.541 2.351 1.00 . A A . 76 MET CB 1 1
30 36339 1 1 76 MET CE C 1.687 -2.796 1.308 1.00 . A A . 76 MET CE 1 1
30 36340 1 1 76 MET CG C 4.452 -3.005 0.940 1.00 . A A . 76 MET CG 1 1
30 36341 1 1 76 MET H H 4.428 -5.902 1.512 1.00 . A A . 76 MET H 1 1
30 36342 1 1 76 MET HA H 6.699 -4.169 1.766 1.00 . A A . 76 MET HA 1 1
30 36343 1 1 76 MET HB2 H 3.823 -4.014 2.740 1.00 . A A . 76 MET HB2 1 1
30 36344 1 1 76 MET HB3 H 4.992 -2.703 2.993 1.00 . A A . 76 MET HB3 1 1
30 36345 1 1 76 MET HE1 H 1.665 -3.707 0.723 1.00 . A A . 76 MET HE1 1 1
30 36346 1 1 76 MET HE2 H 1.774 -3.038 2.364 1.00 . A A . 76 MET HE2 1 1
30 36347 1 1 76 MET HE3 H 0.770 -2.236 1.141 1.00 . A A . 76 MET HE3 1 1
30 36348 1 1 76 MET HG2 H 5.355 -2.517 0.576 1.00 . A A . 76 MET HG2 1 1
30 36349 1 1 76 MET HG3 H 4.219 -3.828 0.273 1.00 . A A . 76 MET HG3 1 1
30 36350 1 1 76 MET N N 5.410 -5.816 1.763 1.00 . A A . 76 MET N 1 1
30 36351 1 1 76 MET O O 7.270 -3.979 4.224 1.00 . A A . 76 MET O 1 1
30 36352 1 1 76 MET SD S 3.101 -1.809 0.775 1.00 . A A . 76 MET SD 1 1
30 36353 1 1 77 SER C C 7.872 -6.871 5.726 1.00 . A A . 77 SER C 1 1
30 36354 1 1 77 SER CA C 6.516 -6.159 5.790 1.00 . A A . 77 SER CA 1 1
30 36355 1 1 77 SER CB C 5.512 -7.038 6.539 1.00 . A A . 77 SER CB 1 1
30 36356 1 1 77 SER H H 5.254 -6.385 4.086 1.00 . A A . 77 SER H 1 1
30 36357 1 1 77 SER HA H 6.621 -5.241 6.362 1.00 . A A . 77 SER HA 1 1
30 36358 1 1 77 SER HB2 H 4.516 -6.620 6.425 1.00 . A A . 77 SER HB2 1 1
30 36359 1 1 77 SER HB3 H 5.521 -8.045 6.120 1.00 . A A . 77 SER HB3 1 1
30 36360 1 1 77 SER HG H 6.795 -7.299 7.974 1.00 . A A . 77 SER HG 1 1
30 36361 1 1 77 SER N N 6.005 -5.820 4.470 1.00 . A A . 77 SER N 1 1
30 36362 1 1 77 SER O O 8.399 -7.220 6.782 1.00 . A A . 77 SER O 1 1
30 36363 1 1 77 SER OG O 5.850 -7.090 7.915 1.00 . A A . 77 SER OG 1 1
30 36364 1 1 78 LYS C C 10.297 -7.163 3.095 1.00 . A A . 78 LYS C 1 1
30 36365 1 1 78 LYS CA C 9.658 -7.839 4.305 1.00 . A A . 78 LYS CA 1 1
30 36366 1 1 78 LYS CB C 9.366 -9.321 4.031 1.00 . A A . 78 LYS CB 1 1
30 36367 1 1 78 LYS CD C 8.601 -11.540 5.026 1.00 . A A . 78 LYS CD 1 1
30 36368 1 1 78 LYS CE C 7.636 -11.883 3.884 1.00 . A A . 78 LYS CE 1 1
30 36369 1 1 78 LYS CG C 8.723 -10.025 5.234 1.00 . A A . 78 LYS CG 1 1
30 36370 1 1 78 LYS H H 7.942 -6.834 3.676 1.00 . A A . 78 LYS H 1 1
30 36371 1 1 78 LYS HA H 10.327 -7.738 5.162 1.00 . A A . 78 LYS HA 1 1
30 36372 1 1 78 LYS HB2 H 8.701 -9.388 3.168 1.00 . A A . 78 LYS HB2 1 1
30 36373 1 1 78 LYS HB3 H 10.306 -9.811 3.788 1.00 . A A . 78 LYS HB3 1 1
30 36374 1 1 78 LYS HD2 H 9.587 -11.961 4.818 1.00 . A A . 78 LYS HD2 1 1
30 36375 1 1 78 LYS HD3 H 8.225 -11.979 5.952 1.00 . A A . 78 LYS HD3 1 1
30 36376 1 1 78 LYS HE2 H 6.679 -11.387 4.055 1.00 . A A . 78 LYS HE2 1 1
30 36377 1 1 78 LYS HE3 H 8.044 -11.540 2.933 1.00 . A A . 78 LYS HE3 1 1
30 36378 1 1 78 LYS HG2 H 9.337 -9.837 6.117 1.00 . A A . 78 LYS HG2 1 1
30 36379 1 1 78 LYS HG3 H 7.729 -9.612 5.413 1.00 . A A . 78 LYS HG3 1 1
30 36380 1 1 78 LYS HZ1 H 8.284 -13.807 3.621 1.00 . A A . 78 LYS HZ1 1 1
30 36381 1 1 78 LYS HZ2 H 7.009 -13.673 4.657 1.00 . A A . 78 LYS HZ2 1 1
30 36382 1 1 78 LYS HZ3 H 6.771 -13.530 3.033 1.00 . A A . 78 LYS HZ3 1 1
30 36383 1 1 78 LYS N N 8.403 -7.143 4.529 1.00 . A A . 78 LYS N 1 1
30 36384 1 1 78 LYS NZ N 7.408 -13.335 3.792 1.00 . A A . 78 LYS NZ 1 1
30 36385 1 1 78 LYS O O 10.587 -7.802 2.084 1.00 . A A . 78 LYS O 1 1
30 36386 1 1 79 LEU C C 11.758 -3.899 2.860 1.00 . A A . 79 LEU C 1 1
30 36387 1 1 79 LEU CA C 10.919 -4.968 2.163 1.00 . A A . 79 LEU CA 1 1
30 36388 1 1 79 LEU CB C 9.624 -4.417 1.564 1.00 . A A . 79 LEU CB 1 1
30 36389 1 1 79 LEU CD1 C 10.467 -4.048 -0.761 1.00 . A A . 79 LEU CD1 1 1
30 36390 1 1 79 LEU CD2 C 8.487 -2.757 0.122 1.00 . A A . 79 LEU CD2 1 1
30 36391 1 1 79 LEU CG C 9.835 -3.391 0.471 1.00 . A A . 79 LEU CG 1 1
30 36392 1 1 79 LEU H H 10.305 -5.325 4.051 1.00 . A A . 79 LEU H 1 1
30 36393 1 1 79 LEU HA H 11.515 -5.480 1.411 1.00 . A A . 79 LEU HA 1 1
30 36394 1 1 79 LEU HB2 H 9.045 -5.238 1.148 1.00 . A A . 79 LEU HB2 1 1
30 36395 1 1 79 LEU HB3 H 9.056 -3.948 2.367 1.00 . A A . 79 LEU HB3 1 1
30 36396 1 1 79 LEU HD11 H 9.913 -4.947 -1.028 1.00 . A A . 79 LEU HD11 1 1
30 36397 1 1 79 LEU HD12 H 10.450 -3.361 -1.604 1.00 . A A . 79 LEU HD12 1 1
30 36398 1 1 79 LEU HD13 H 11.501 -4.317 -0.548 1.00 . A A . 79 LEU HD13 1 1
30 36399 1 1 79 LEU HD21 H 7.793 -3.529 -0.209 1.00 . A A . 79 LEU HD21 1 1
30 36400 1 1 79 LEU HD22 H 8.076 -2.263 1.004 1.00 . A A . 79 LEU HD22 1 1
30 36401 1 1 79 LEU HD23 H 8.617 -2.023 -0.670 1.00 . A A . 79 LEU HD23 1 1
30 36402 1 1 79 LEU HG H 10.482 -2.644 0.910 1.00 . A A . 79 LEU HG 1 1
30 36403 1 1 79 LEU N N 10.476 -5.849 3.202 1.00 . A A . 79 LEU N 1 1
30 36404 1 1 79 LEU O O 11.515 -3.704 4.075 1.00 . A A . 79 LEU O 1 1
30 36405 1 1 79 LEU OXT O 12.626 -3.305 2.187 1.00 . A A . 79 LEU OXT 1 1
30 36406 2 2 1 HEC C1A C 1.197 3.779 2.293 1.00 . B A . 80 HEC C1A 1 1
30 36407 2 2 1 HEC C1B C 0.498 1.391 -1.193 1.00 . B A . 80 HEC C1B 1 1
30 36408 2 2 1 HEC C1C C 0.764 4.926 -3.641 1.00 . B A . 80 HEC C1C 1 1
30 36409 2 2 1 HEC C1D C 0.904 7.356 -0.062 1.00 . B A . 80 HEC C1D 1 1
30 36410 2 2 1 HEC C2A C 1.078 2.726 3.271 1.00 . B A . 80 HEC C2A 1 1
30 36411 2 2 1 HEC C2B C 0.386 0.429 -2.253 1.00 . B A . 80 HEC C2B 1 1
30 36412 2 2 1 HEC C2C C 0.900 5.999 -4.595 1.00 . B A . 80 HEC C2C 1 1
30 36413 2 2 1 HEC C2D C 0.705 8.266 1.059 1.00 . B A . 80 HEC C2D 1 1
30 36414 2 2 1 HEC C3A C 0.743 1.601 2.596 1.00 . B A . 80 HEC C3A 1 1
30 36415 2 2 1 HEC C3B C 0.433 1.116 -3.428 1.00 . B A . 80 HEC C3B 1 1
30 36416 2 2 1 HEC C3C C 1.170 7.127 -3.881 1.00 . B A . 80 HEC C3C 1 1
30 36417 2 2 1 HEC C3D C 0.735 7.513 2.199 1.00 . B A . 80 HEC C3D 1 1
30 36418 2 2 1 HEC C4A C 0.727 1.949 1.192 1.00 . B A . 80 HEC C4A 1 1
30 36419 2 2 1 HEC C4B C 0.569 2.521 -3.082 1.00 . B A . 80 HEC C4B 1 1
30 36420 2 2 1 HEC C4C C 0.988 6.794 -2.479 1.00 . B A . 80 HEC C4C 1 1
30 36421 2 2 1 HEC C4D C 1.079 6.170 1.776 1.00 . B A . 80 HEC C4D 1 1
30 36422 2 2 1 HEC CAA C 1.203 2.942 4.755 1.00 . B A . 80 HEC CAA 1 1
30 36423 2 2 1 HEC CAB C 0.419 0.548 -4.831 1.00 . B A . 80 HEC CAB 1 1
30 36424 2 2 1 HEC CAC C 1.631 8.467 -4.402 1.00 . B A . 80 HEC CAC 1 1
30 36425 2 2 1 HEC CAD C 0.345 7.933 3.610 1.00 . B A . 80 HEC CAD 1 1
30 36426 2 2 1 HEC CBA C 0.004 3.703 5.336 1.00 . B A . 80 HEC CBA 1 1
30 36427 2 2 1 HEC CBB C -0.859 -0.211 -5.205 1.00 . B A . 80 HEC CBB 1 1
30 36428 2 2 1 HEC CBC C 0.505 9.325 -4.988 1.00 . B A . 80 HEC CBC 1 1
30 36429 2 2 1 HEC CBD C 1.078 7.315 4.813 1.00 . B A . 80 HEC CBD 1 1
30 36430 2 2 1 HEC CGA C 0.305 4.403 6.658 1.00 . B A . 80 HEC CGA 1 1
30 36431 2 2 1 HEC CGD C 0.873 8.137 6.076 1.00 . B A . 80 HEC CGD 1 1
30 36432 2 2 1 HEC CHA C 1.406 5.110 2.611 1.00 . B A . 80 HEC CHA 1 1
30 36433 2 2 1 HEC CHB C 0.502 1.057 0.156 1.00 . B A . 80 HEC CHB 1 1
30 36434 2 2 1 HEC CHC C 0.660 3.579 -3.983 1.00 . B A . 80 HEC CHC 1 1
30 36435 2 2 1 HEC CHD C 0.955 7.704 -1.414 1.00 . B A . 80 HEC CHD 1 1
30 36436 2 2 1 HEC CMA C 0.407 0.244 3.148 1.00 . B A . 80 HEC CMA 1 1
30 36437 2 2 1 HEC CMB C 0.301 -1.056 -2.019 1.00 . B A . 80 HEC CMB 1 1
30 36438 2 2 1 HEC CMC C 0.857 5.811 -6.091 1.00 . B A . 80 HEC CMC 1 1
30 36439 2 2 1 HEC CMD C 0.409 9.738 0.922 1.00 . B A . 80 HEC CMD 1 1
30 36440 2 2 1 HEC FE FE 0.877 4.369 -0.684 1.00 . B A . 80 HEC FE 1 1
30 36441 2 2 1 HEC HAA1 H 2.130 3.487 4.925 1.00 . B A . 80 HEC HAA1 1 1
30 36442 2 2 1 HEC HAA2 H 1.284 1.989 5.271 1.00 . B A . 80 HEC HAA2 1 1
30 36443 2 2 1 HEC HAB H 0.546 1.310 -5.591 1.00 . B A . 80 HEC HAB 1 1
30 36444 2 2 1 HEC HAC H 2.057 9.028 -3.574 1.00 . B A . 80 HEC HAC 1 1
30 36445 2 2 1 HEC HAD1 H 0.402 9.013 3.700 1.00 . B A . 80 HEC HAD1 1 1
30 36446 2 2 1 HEC HAD2 H -0.708 7.676 3.727 1.00 . B A . 80 HEC HAD2 1 1
30 36447 2 2 1 HEC HBA1 H -0.348 4.446 4.625 1.00 . B A . 80 HEC HBA1 1 1
30 36448 2 2 1 HEC HBA2 H -0.805 2.995 5.478 1.00 . B A . 80 HEC HBA2 1 1
30 36449 2 2 1 HEC HBB1 H -1.701 0.478 -5.181 1.00 . B A . 80 HEC HBB1 1 1
30 36450 2 2 1 HEC HBB2 H -0.757 -0.613 -6.212 1.00 . B A . 80 HEC HBB2 1 1
30 36451 2 2 1 HEC HBB3 H -1.049 -1.033 -4.520 1.00 . B A . 80 HEC HBB3 1 1
30 36452 2 2 1 HEC HBC1 H -0.272 9.478 -4.240 1.00 . B A . 80 HEC HBC1 1 1
30 36453 2 2 1 HEC HBC2 H 0.073 8.831 -5.857 1.00 . B A . 80 HEC HBC2 1 1
30 36454 2 2 1 HEC HBC3 H 0.908 10.291 -5.294 1.00 . B A . 80 HEC HBC3 1 1
30 36455 2 2 1 HEC HBD1 H 2.151 7.190 4.661 1.00 . B A . 80 HEC HBD1 1 1
30 36456 2 2 1 HEC HBD2 H 0.655 6.338 5.001 1.00 . B A . 80 HEC HBD2 1 1
30 36457 2 2 1 HEC HHA H 1.836 5.307 3.587 1.00 . B A . 80 HEC HHA 1 1
30 36458 2 2 1 HEC HHB H 0.336 0.016 0.421 1.00 . B A . 80 HEC HHB 1 1
30 36459 2 2 1 HEC HHC H 0.693 3.341 -5.040 1.00 . B A . 80 HEC HHC 1 1
30 36460 2 2 1 HEC HHD H 0.944 8.765 -1.650 1.00 . B A . 80 HEC HHD 1 1
30 36461 2 2 1 HEC HMA1 H 0.234 0.292 4.221 1.00 . B A . 80 HEC HMA1 1 1
30 36462 2 2 1 HEC HMA2 H -0.507 -0.104 2.673 1.00 . B A . 80 HEC HMA2 1 1
30 36463 2 2 1 HEC HMA3 H 1.221 -0.446 2.937 1.00 . B A . 80 HEC HMA3 1 1
30 36464 2 2 1 HEC HMB1 H 0.378 -1.596 -2.955 1.00 . B A . 80 HEC HMB1 1 1
30 36465 2 2 1 HEC HMB2 H 1.133 -1.367 -1.389 1.00 . B A . 80 HEC HMB2 1 1
30 36466 2 2 1 HEC HMB3 H -0.640 -1.301 -1.529 1.00 . B A . 80 HEC HMB3 1 1
30 36467 2 2 1 HEC HMC1 H 0.820 6.771 -6.601 1.00 . B A . 80 HEC HMC1 1 1
30 36468 2 2 1 HEC HMC2 H -0.032 5.242 -6.363 1.00 . B A . 80 HEC HMC2 1 1
30 36469 2 2 1 HEC HMC3 H 1.746 5.272 -6.419 1.00 . B A . 80 HEC HMC3 1 1
30 36470 2 2 1 HEC HMD1 H -0.122 10.107 1.797 1.00 . B A . 80 HEC HMD1 1 1
30 36471 2 2 1 HEC HMD2 H 1.341 10.291 0.820 1.00 . B A . 80 HEC HMD2 1 1
30 36472 2 2 1 HEC HMD3 H -0.211 9.918 0.044 1.00 . B A . 80 HEC HMD3 1 1
30 36473 2 2 1 HEC NA N 0.957 3.299 1.025 1.00 . B A . 80 HEC NA 1 1
30 36474 2 2 1 HEC NB N 0.634 2.665 -1.710 1.00 . B A . 80 HEC NB 1 1
30 36475 2 2 1 HEC NC N 0.844 5.423 -2.353 1.00 . B A . 80 HEC NC 1 1
30 36476 2 2 1 HEC ND N 0.960 6.061 0.403 1.00 . B A . 80 HEC ND 1 1
30 36477 2 2 1 HEC O1A O 1.455 4.760 6.889 1.00 . B A . 80 HEC O1A 1 1
30 36478 2 2 1 HEC O1D O 0.026 7.762 6.882 1.00 . B A . 80 HEC O1D 1 1
30 36479 2 2 1 HEC O2A O -0.627 4.604 7.431 1.00 . B A . 80 HEC O2A 1 1
30 36480 2 2 1 HEC O2D O 1.584 9.126 6.240 1.00 . B A . 80 HEC O2D 1 1
31 36481 1 1 1 ALA C C -0.633 -13.283 -6.321 1.00 . A A . 1 ALA C 1 1
31 36482 1 1 1 ALA CA C -1.305 -13.829 -7.581 1.00 . A A . 1 ALA CA 1 1
31 36483 1 1 1 ALA CB C -0.961 -13.038 -8.850 1.00 . A A . 1 ALA CB 1 1
31 36484 1 1 1 ALA H1 H -2.914 -14.209 -6.396 1.00 . A A . 1 ALA H1 1 1
31 36485 1 1 1 ALA H2 H -3.097 -12.911 -7.355 1.00 . A A . 1 ALA H2 1 1
31 36486 1 1 1 ALA H3 H -3.252 -14.433 -8.020 1.00 . A A . 1 ALA H3 1 1
31 36487 1 1 1 ALA HA H -0.960 -14.856 -7.714 1.00 . A A . 1 ALA HA 1 1
31 36488 1 1 1 ALA HB1 H -1.549 -13.411 -9.689 1.00 . A A . 1 ALA HB1 1 1
31 36489 1 1 1 ALA HB2 H -1.172 -11.977 -8.712 1.00 . A A . 1 ALA HB2 1 1
31 36490 1 1 1 ALA HB3 H 0.095 -13.160 -9.093 1.00 . A A . 1 ALA HB3 1 1
31 36491 1 1 1 ALA N N -2.760 -13.868 -7.347 1.00 . A A . 1 ALA N 1 1
31 36492 1 1 1 ALA O O -1.252 -13.393 -5.265 1.00 . A A . 1 ALA O 1 1
31 36493 1 1 2 ASP C C 1.571 -10.707 -5.353 1.00 . A A . 2 ASP C 1 1
31 36494 1 1 2 ASP CA C 1.304 -12.210 -5.250 1.00 . A A . 2 ASP CA 1 1
31 36495 1 1 2 ASP CB C 2.625 -12.973 -5.104 1.00 . A A . 2 ASP CB 1 1
31 36496 1 1 2 ASP CG C 3.357 -12.547 -3.836 1.00 . A A . 2 ASP CG 1 1
31 36497 1 1 2 ASP H H 1.011 -12.576 -7.309 1.00 . A A . 2 ASP H 1 1
31 36498 1 1 2 ASP HA H 0.729 -12.396 -4.341 1.00 . A A . 2 ASP HA 1 1
31 36499 1 1 2 ASP HB2 H 2.425 -14.044 -5.048 1.00 . A A . 2 ASP HB2 1 1
31 36500 1 1 2 ASP HB3 H 3.264 -12.780 -5.968 1.00 . A A . 2 ASP HB3 1 1
31 36501 1 1 2 ASP N N 0.575 -12.712 -6.409 1.00 . A A . 2 ASP N 1 1
31 36502 1 1 2 ASP O O 1.959 -10.207 -6.411 1.00 . A A . 2 ASP O 1 1
31 36503 1 1 2 ASP OD1 O 4.116 -11.557 -3.924 1.00 . A A . 2 ASP OD1 1 1
31 36504 1 1 2 ASP OD2 O 3.112 -13.192 -2.795 1.00 . A A . 2 ASP OD2 1 1
31 36505 1 1 3 GLY C C 2.916 -8.063 -4.662 1.00 . A A . 3 GLY C 1 1
31 36506 1 1 3 GLY CA C 1.632 -8.597 -4.027 1.00 . A A . 3 GLY CA 1 1
31 36507 1 1 3 GLY H H 1.046 -10.519 -3.424 1.00 . A A . 3 GLY H 1 1
31 36508 1 1 3 GLY HA2 H 0.774 -8.055 -4.421 1.00 . A A . 3 GLY HA2 1 1
31 36509 1 1 3 GLY HA3 H 1.692 -8.420 -2.956 1.00 . A A . 3 GLY HA3 1 1
31 36510 1 1 3 GLY N N 1.411 -10.020 -4.219 1.00 . A A . 3 GLY N 1 1
31 36511 1 1 3 GLY O O 2.947 -6.915 -5.099 1.00 . A A . 3 GLY O 1 1
31 36512 1 1 4 ALA C C 5.028 -7.927 -6.763 1.00 . A A . 4 ALA C 1 1
31 36513 1 1 4 ALA CA C 5.233 -8.456 -5.342 1.00 . A A . 4 ALA CA 1 1
31 36514 1 1 4 ALA CB C 6.231 -9.617 -5.330 1.00 . A A . 4 ALA CB 1 1
31 36515 1 1 4 ALA H H 3.920 -9.809 -4.351 1.00 . A A . 4 ALA H 1 1
31 36516 1 1 4 ALA HA H 5.628 -7.631 -4.754 1.00 . A A . 4 ALA HA 1 1
31 36517 1 1 4 ALA HB1 H 6.372 -9.978 -4.312 1.00 . A A . 4 ALA HB1 1 1
31 36518 1 1 4 ALA HB2 H 5.860 -10.434 -5.951 1.00 . A A . 4 ALA HB2 1 1
31 36519 1 1 4 ALA HB3 H 7.190 -9.277 -5.723 1.00 . A A . 4 ALA HB3 1 1
31 36520 1 1 4 ALA N N 3.980 -8.869 -4.727 1.00 . A A . 4 ALA N 1 1
31 36521 1 1 4 ALA O O 5.728 -7.008 -7.185 1.00 . A A . 4 ALA O 1 1
31 36522 1 1 5 ALA C C 3.117 -6.643 -8.747 1.00 . A A . 5 ALA C 1 1
31 36523 1 1 5 ALA CA C 3.767 -8.024 -8.844 1.00 . A A . 5 ALA CA 1 1
31 36524 1 1 5 ALA CB C 2.855 -9.029 -9.554 1.00 . A A . 5 ALA CB 1 1
31 36525 1 1 5 ALA H H 3.495 -9.231 -7.100 1.00 . A A . 5 ALA H 1 1
31 36526 1 1 5 ALA HA H 4.684 -7.936 -9.426 1.00 . A A . 5 ALA HA 1 1
31 36527 1 1 5 ALA HB1 H 1.930 -9.171 -8.995 1.00 . A A . 5 ALA HB1 1 1
31 36528 1 1 5 ALA HB2 H 2.616 -8.662 -10.553 1.00 . A A . 5 ALA HB2 1 1
31 36529 1 1 5 ALA HB3 H 3.367 -9.988 -9.643 1.00 . A A . 5 ALA HB3 1 1
31 36530 1 1 5 ALA N N 4.077 -8.503 -7.507 1.00 . A A . 5 ALA N 1 1
31 36531 1 1 5 ALA O O 3.577 -5.684 -9.362 1.00 . A A . 5 ALA O 1 1
31 36532 1 1 6 LEU C C 2.176 -4.170 -7.370 1.00 . A A . 6 LEU C 1 1
31 36533 1 1 6 LEU CA C 1.271 -5.346 -7.731 1.00 . A A . 6 LEU CA 1 1
31 36534 1 1 6 LEU CB C 0.262 -5.586 -6.607 1.00 . A A . 6 LEU CB 1 1
31 36535 1 1 6 LEU CD1 C -0.607 -7.861 -7.506 1.00 . A A . 6 LEU CD1 1 1
31 36536 1 1 6 LEU CD2 C -1.851 -6.551 -5.792 1.00 . A A . 6 LEU CD2 1 1
31 36537 1 1 6 LEU CG C -0.939 -6.447 -7.015 1.00 . A A . 6 LEU CG 1 1
31 36538 1 1 6 LEU H H 1.810 -7.357 -7.387 1.00 . A A . 6 LEU H 1 1
31 36539 1 1 6 LEU HA H 0.701 -5.110 -8.629 1.00 . A A . 6 LEU HA 1 1
31 36540 1 1 6 LEU HB2 H 0.756 -6.046 -5.759 1.00 . A A . 6 LEU HB2 1 1
31 36541 1 1 6 LEU HB3 H -0.121 -4.614 -6.291 1.00 . A A . 6 LEU HB3 1 1
31 36542 1 1 6 LEU HD11 H 0.011 -8.382 -6.776 1.00 . A A . 6 LEU HD11 1 1
31 36543 1 1 6 LEU HD12 H -1.533 -8.418 -7.649 1.00 . A A . 6 LEU HD12 1 1
31 36544 1 1 6 LEU HD13 H -0.098 -7.821 -8.467 1.00 . A A . 6 LEU HD13 1 1
31 36545 1 1 6 LEU HD21 H -2.070 -5.558 -5.404 1.00 . A A . 6 LEU HD21 1 1
31 36546 1 1 6 LEU HD22 H -2.780 -7.033 -6.087 1.00 . A A . 6 LEU HD22 1 1
31 36547 1 1 6 LEU HD23 H -1.363 -7.135 -5.010 1.00 . A A . 6 LEU HD23 1 1
31 36548 1 1 6 LEU HG H -1.457 -5.933 -7.820 1.00 . A A . 6 LEU HG 1 1
31 36549 1 1 6 LEU N N 2.056 -6.551 -7.942 1.00 . A A . 6 LEU N 1 1
31 36550 1 1 6 LEU O O 2.087 -3.097 -7.969 1.00 . A A . 6 LEU O 1 1
31 36551 1 1 7 TYR C C 4.697 -2.588 -6.936 1.00 . A A . 7 TYR C 1 1
31 36552 1 1 7 TYR CA C 3.956 -3.383 -5.858 1.00 . A A . 7 TYR CA 1 1
31 36553 1 1 7 TYR CB C 4.939 -4.003 -4.860 1.00 . A A . 7 TYR CB 1 1
31 36554 1 1 7 TYR CD1 C 5.092 -2.006 -3.326 1.00 . A A . 7 TYR CD1 1 1
31 36555 1 1 7 TYR CD2 C 7.119 -2.776 -4.426 1.00 . A A . 7 TYR CD2 1 1
31 36556 1 1 7 TYR CE1 C 5.789 -0.905 -2.808 1.00 . A A . 7 TYR CE1 1 1
31 36557 1 1 7 TYR CE2 C 7.825 -1.690 -3.878 1.00 . A A . 7 TYR CE2 1 1
31 36558 1 1 7 TYR CG C 5.754 -2.951 -4.131 1.00 . A A . 7 TYR CG 1 1
31 36559 1 1 7 TYR CZ C 7.151 -0.743 -3.090 1.00 . A A . 7 TYR CZ 1 1
31 36560 1 1 7 TYR H H 3.073 -5.314 -5.965 1.00 . A A . 7 TYR H 1 1
31 36561 1 1 7 TYR HA H 3.324 -2.691 -5.311 1.00 . A A . 7 TYR HA 1 1
31 36562 1 1 7 TYR HB2 H 4.381 -4.574 -4.117 1.00 . A A . 7 TYR HB2 1 1
31 36563 1 1 7 TYR HB3 H 5.599 -4.692 -5.389 1.00 . A A . 7 TYR HB3 1 1
31 36564 1 1 7 TYR HD1 H 4.030 -2.087 -3.149 1.00 . A A . 7 TYR HD1 1 1
31 36565 1 1 7 TYR HD2 H 7.625 -3.455 -5.096 1.00 . A A . 7 TYR HD2 1 1
31 36566 1 1 7 TYR HE1 H 5.270 -0.160 -2.223 1.00 . A A . 7 TYR HE1 1 1
31 36567 1 1 7 TYR HE2 H 8.878 -1.578 -4.084 1.00 . A A . 7 TYR HE2 1 1
31 36568 1 1 7 TYR HH H 8.386 0.732 -3.363 1.00 . A A . 7 TYR HH 1 1
31 36569 1 1 7 TYR N N 3.061 -4.394 -6.394 1.00 . A A . 7 TYR N 1 1
31 36570 1 1 7 TYR O O 4.969 -1.403 -6.747 1.00 . A A . 7 TYR O 1 1
31 36571 1 1 7 TYR OH O 7.775 0.398 -2.699 1.00 . A A . 7 TYR OH 1 1
31 36572 1 1 8 LYS C C 5.037 -1.263 -9.607 1.00 . A A . 8 LYS C 1 1
31 36573 1 1 8 LYS CA C 5.721 -2.561 -9.157 1.00 . A A . 8 LYS CA 1 1
31 36574 1 1 8 LYS CB C 5.945 -3.545 -10.312 1.00 . A A . 8 LYS CB 1 1
31 36575 1 1 8 LYS CD C 7.104 -5.698 -10.983 1.00 . A A . 8 LYS CD 1 1
31 36576 1 1 8 LYS CE C 8.072 -6.798 -10.527 1.00 . A A . 8 LYS CE 1 1
31 36577 1 1 8 LYS CG C 6.795 -4.732 -9.834 1.00 . A A . 8 LYS CG 1 1
31 36578 1 1 8 LYS H H 4.679 -4.165 -8.224 1.00 . A A . 8 LYS H 1 1
31 36579 1 1 8 LYS HA H 6.701 -2.276 -8.777 1.00 . A A . 8 LYS HA 1 1
31 36580 1 1 8 LYS HB2 H 4.985 -3.895 -10.694 1.00 . A A . 8 LYS HB2 1 1
31 36581 1 1 8 LYS HB3 H 6.474 -3.027 -11.114 1.00 . A A . 8 LYS HB3 1 1
31 36582 1 1 8 LYS HD2 H 6.175 -6.142 -11.348 1.00 . A A . 8 LYS HD2 1 1
31 36583 1 1 8 LYS HD3 H 7.568 -5.143 -11.800 1.00 . A A . 8 LYS HD3 1 1
31 36584 1 1 8 LYS HE2 H 8.352 -7.406 -11.389 1.00 . A A . 8 LYS HE2 1 1
31 36585 1 1 8 LYS HE3 H 8.976 -6.343 -10.119 1.00 . A A . 8 LYS HE3 1 1
31 36586 1 1 8 LYS HG2 H 7.731 -4.351 -9.423 1.00 . A A . 8 LYS HG2 1 1
31 36587 1 1 8 LYS HG3 H 6.264 -5.273 -9.051 1.00 . A A . 8 LYS HG3 1 1
31 36588 1 1 8 LYS HZ1 H 7.151 -7.146 -8.713 1.00 . A A . 8 LYS HZ1 1 1
31 36589 1 1 8 LYS HZ2 H 6.693 -8.177 -9.911 1.00 . A A . 8 LYS HZ2 1 1
31 36590 1 1 8 LYS HZ3 H 8.164 -8.352 -9.197 1.00 . A A . 8 LYS HZ3 1 1
31 36591 1 1 8 LYS N N 5.006 -3.217 -8.074 1.00 . A A . 8 LYS N 1 1
31 36592 1 1 8 LYS NZ N 7.475 -7.683 -9.508 1.00 . A A . 8 LYS NZ 1 1
31 36593 1 1 8 LYS O O 5.719 -0.347 -10.056 1.00 . A A . 8 LYS O 1 1
31 36594 1 1 9 SER C C 3.208 1.190 -8.794 1.00 . A A . 9 SER C 1 1
31 36595 1 1 9 SER CA C 2.998 0.070 -9.828 1.00 . A A . 9 SER CA 1 1
31 36596 1 1 9 SER CB C 1.511 -0.233 -10.045 1.00 . A A . 9 SER CB 1 1
31 36597 1 1 9 SER H H 3.191 -1.919 -9.047 1.00 . A A . 9 SER H 1 1
31 36598 1 1 9 SER HA H 3.388 0.436 -10.780 1.00 . A A . 9 SER HA 1 1
31 36599 1 1 9 SER HB2 H 0.999 0.697 -10.298 1.00 . A A . 9 SER HB2 1 1
31 36600 1 1 9 SER HB3 H 1.400 -0.928 -10.879 1.00 . A A . 9 SER HB3 1 1
31 36601 1 1 9 SER HG H 1.313 -1.635 -8.672 1.00 . A A . 9 SER HG 1 1
31 36602 1 1 9 SER N N 3.709 -1.156 -9.469 1.00 . A A . 9 SER N 1 1
31 36603 1 1 9 SER O O 3.057 2.365 -9.115 1.00 . A A . 9 SER O 1 1
31 36604 1 1 9 SER OG O 0.908 -0.788 -8.892 1.00 . A A . 9 SER OG 1 1
31 36605 1 1 10 CYS C C 5.156 2.283 -6.445 1.00 . A A . 10 CYS C 1 1
31 36606 1 1 10 CYS CA C 3.738 1.714 -6.413 1.00 . A A . 10 CYS CA 1 1
31 36607 1 1 10 CYS CB C 3.475 0.956 -5.116 1.00 . A A . 10 CYS CB 1 1
31 36608 1 1 10 CYS H H 3.613 -0.167 -7.354 1.00 . A A . 10 CYS H 1 1
31 36609 1 1 10 CYS HA H 3.007 2.513 -6.440 1.00 . A A . 10 CYS HA 1 1
31 36610 1 1 10 CYS HB2 H 4.368 0.399 -4.865 1.00 . A A . 10 CYS HB2 1 1
31 36611 1 1 10 CYS HB3 H 3.294 1.659 -4.306 1.00 . A A . 10 CYS HB3 1 1
31 36612 1 1 10 CYS N N 3.530 0.822 -7.551 1.00 . A A . 10 CYS N 1 1
31 36613 1 1 10 CYS O O 5.408 3.420 -6.022 1.00 . A A . 10 CYS O 1 1
31 36614 1 1 10 CYS SG S 2.130 -0.246 -5.206 1.00 . A A . 10 CYS SG 1 1
31 36615 1 1 11 ILE C C 7.345 3.144 -8.059 1.00 . A A . 11 ILE C 1 1
31 36616 1 1 11 ILE CA C 7.463 1.913 -7.163 1.00 . A A . 11 ILE CA 1 1
31 36617 1 1 11 ILE CB C 8.314 0.832 -7.843 1.00 . A A . 11 ILE CB 1 1
31 36618 1 1 11 ILE CD1 C 9.249 -1.547 -7.559 1.00 . A A . 11 ILE CD1 1 1
31 36619 1 1 11 ILE CG1 C 8.389 -0.427 -6.964 1.00 . A A . 11 ILE CG1 1 1
31 36620 1 1 11 ILE CG2 C 9.731 1.351 -8.146 1.00 . A A . 11 ILE CG2 1 1
31 36621 1 1 11 ILE H H 5.827 0.531 -7.217 1.00 . A A . 11 ILE H 1 1
31 36622 1 1 11 ILE HA H 7.906 2.180 -6.203 1.00 . A A . 11 ILE HA 1 1
31 36623 1 1 11 ILE HB H 7.820 0.610 -8.786 1.00 . A A . 11 ILE HB 1 1
31 36624 1 1 11 ILE HD11 H 8.987 -1.707 -8.605 1.00 . A A . 11 ILE HD11 1 1
31 36625 1 1 11 ILE HD12 H 10.308 -1.300 -7.485 1.00 . A A . 11 ILE HD12 1 1
31 36626 1 1 11 ILE HD13 H 9.073 -2.468 -7.003 1.00 . A A . 11 ILE HD13 1 1
31 36627 1 1 11 ILE HG12 H 8.790 -0.153 -5.992 1.00 . A A . 11 ILE HG12 1 1
31 36628 1 1 11 ILE HG13 H 7.389 -0.826 -6.821 1.00 . A A . 11 ILE HG13 1 1
31 36629 1 1 11 ILE HG21 H 9.696 2.227 -8.791 1.00 . A A . 11 ILE HG21 1 1
31 36630 1 1 11 ILE HG22 H 10.242 1.608 -7.218 1.00 . A A . 11 ILE HG22 1 1
31 36631 1 1 11 ILE HG23 H 10.309 0.595 -8.675 1.00 . A A . 11 ILE HG23 1 1
31 36632 1 1 11 ILE N N 6.101 1.461 -6.923 1.00 . A A . 11 ILE N 1 1
31 36633 1 1 11 ILE O O 6.530 3.177 -8.977 1.00 . A A . 11 ILE O 1 1
31 36634 1 1 12 GLY C C 7.597 6.457 -7.395 1.00 . A A . 12 GLY C 1 1
31 36635 1 1 12 GLY CA C 8.048 5.445 -8.436 1.00 . A A . 12 GLY CA 1 1
31 36636 1 1 12 GLY H H 8.815 4.063 -7.023 1.00 . A A . 12 GLY H 1 1
31 36637 1 1 12 GLY HA2 H 9.030 5.723 -8.819 1.00 . A A . 12 GLY HA2 1 1
31 36638 1 1 12 GLY HA3 H 7.336 5.443 -9.262 1.00 . A A . 12 GLY HA3 1 1
31 36639 1 1 12 GLY N N 8.144 4.164 -7.768 1.00 . A A . 12 GLY N 1 1
31 36640 1 1 12 GLY O O 8.150 7.553 -7.358 1.00 . A A . 12 GLY O 1 1
31 36641 1 1 13 CYS C C 6.880 6.550 -4.133 1.00 . A A . 13 CYS C 1 1
31 36642 1 1 13 CYS CA C 6.238 6.994 -5.445 1.00 . A A . 13 CYS CA 1 1
31 36643 1 1 13 CYS CB C 4.719 7.084 -5.322 1.00 . A A . 13 CYS CB 1 1
31 36644 1 1 13 CYS H H 6.227 5.152 -6.546 1.00 . A A . 13 CYS H 1 1
31 36645 1 1 13 CYS HA H 6.568 8.012 -5.650 1.00 . A A . 13 CYS HA 1 1
31 36646 1 1 13 CYS HB2 H 4.307 7.284 -6.308 1.00 . A A . 13 CYS HB2 1 1
31 36647 1 1 13 CYS HB3 H 4.319 6.148 -4.932 1.00 . A A . 13 CYS HB3 1 1
31 36648 1 1 13 CYS N N 6.643 6.090 -6.522 1.00 . A A . 13 CYS N 1 1
31 36649 1 1 13 CYS O O 7.334 7.374 -3.343 1.00 . A A . 13 CYS O 1 1
31 36650 1 1 13 CYS SG S 4.255 8.439 -4.216 1.00 . A A . 13 CYS SG 1 1
31 36651 1 1 14 HIS C C 8.925 4.117 -2.807 1.00 . A A . 14 HIS C 1 1
31 36652 1 1 14 HIS CA C 7.469 4.584 -2.739 1.00 . A A . 14 HIS CA 1 1
31 36653 1 1 14 HIS CB C 6.554 3.384 -2.511 1.00 . A A . 14 HIS CB 1 1
31 36654 1 1 14 HIS CD2 C 4.009 3.988 -2.360 1.00 . A A . 14 HIS CD2 1 1
31 36655 1 1 14 HIS CE1 C 3.952 4.556 -0.296 1.00 . A A . 14 HIS CE1 1 1
31 36656 1 1 14 HIS CG C 5.270 3.790 -1.863 1.00 . A A . 14 HIS CG 1 1
31 36657 1 1 14 HIS H H 6.524 4.634 -4.635 1.00 . A A . 14 HIS H 1 1
31 36658 1 1 14 HIS HA H 7.408 5.263 -1.885 1.00 . A A . 14 HIS HA 1 1
31 36659 1 1 14 HIS HB2 H 6.342 2.880 -3.456 1.00 . A A . 14 HIS HB2 1 1
31 36660 1 1 14 HIS HB3 H 7.027 2.653 -1.873 1.00 . A A . 14 HIS HB3 1 1
31 36661 1 1 14 HIS HD1 H 5.967 4.174 0.133 1.00 . A A . 14 HIS HD1 1 1
31 36662 1 1 14 HIS HD2 H 3.779 3.887 -3.417 1.00 . A A . 14 HIS HD2 1 1
31 36663 1 1 14 HIS HE1 H 3.634 4.913 0.667 1.00 . A A . 14 HIS HE1 1 1
31 36664 1 1 14 HIS N N 6.965 5.231 -3.944 1.00 . A A . 14 HIS N 1 1
31 36665 1 1 14 HIS ND1 N 5.212 4.173 -0.536 1.00 . A A . 14 HIS ND1 1 1
31 36666 1 1 14 HIS NE2 N 3.135 4.293 -1.313 1.00 . A A . 14 HIS NE2 1 1
31 36667 1 1 14 HIS O O 9.480 3.674 -1.799 1.00 . A A . 14 HIS O 1 1
31 36668 1 1 15 GLY C C 10.796 2.142 -4.280 1.00 . A A . 15 GLY C 1 1
31 36669 1 1 15 GLY CA C 10.902 3.660 -4.128 1.00 . A A . 15 GLY CA 1 1
31 36670 1 1 15 GLY H H 9.086 4.609 -4.760 1.00 . A A . 15 GLY H 1 1
31 36671 1 1 15 GLY HA2 H 11.364 4.077 -5.014 1.00 . A A . 15 GLY HA2 1 1
31 36672 1 1 15 GLY HA3 H 11.527 3.902 -3.267 1.00 . A A . 15 GLY HA3 1 1
31 36673 1 1 15 GLY N N 9.566 4.214 -3.970 1.00 . A A . 15 GLY N 1 1
31 36674 1 1 15 GLY O O 9.708 1.576 -4.173 1.00 . A A . 15 GLY O 1 1
31 36675 1 1 16 ALA C C 11.852 -0.720 -3.348 1.00 . A A . 16 ALA C 1 1
31 36676 1 1 16 ALA CA C 11.896 0.000 -4.702 1.00 . A A . 16 ALA CA 1 1
31 36677 1 1 16 ALA CB C 13.114 -0.413 -5.536 1.00 . A A . 16 ALA CB 1 1
31 36678 1 1 16 ALA H H 12.793 1.932 -4.577 1.00 . A A . 16 ALA H 1 1
31 36679 1 1 16 ALA HA H 11.011 -0.296 -5.265 1.00 . A A . 16 ALA HA 1 1
31 36680 1 1 16 ALA HB1 H 13.097 0.106 -6.495 1.00 . A A . 16 ALA HB1 1 1
31 36681 1 1 16 ALA HB2 H 14.034 -0.163 -5.007 1.00 . A A . 16 ALA HB2 1 1
31 36682 1 1 16 ALA HB3 H 13.088 -1.488 -5.719 1.00 . A A . 16 ALA HB3 1 1
31 36683 1 1 16 ALA N N 11.908 1.450 -4.526 1.00 . A A . 16 ALA N 1 1
31 36684 1 1 16 ALA O O 12.648 -1.625 -3.113 1.00 . A A . 16 ALA O 1 1
31 36685 1 1 17 ASP C C 9.626 -0.265 -0.336 1.00 . A A . 17 ASP C 1 1
31 36686 1 1 17 ASP CA C 10.799 -0.876 -1.112 1.00 . A A . 17 ASP CA 1 1
31 36687 1 1 17 ASP CB C 12.106 -0.736 -0.300 1.00 . A A . 17 ASP CB 1 1
31 36688 1 1 17 ASP CG C 12.721 0.665 -0.244 1.00 . A A . 17 ASP CG 1 1
31 36689 1 1 17 ASP H H 10.276 0.396 -2.742 1.00 . A A . 17 ASP H 1 1
31 36690 1 1 17 ASP HA H 10.593 -1.941 -1.218 1.00 . A A . 17 ASP HA 1 1
31 36691 1 1 17 ASP HB2 H 11.902 -1.056 0.723 1.00 . A A . 17 ASP HB2 1 1
31 36692 1 1 17 ASP HB3 H 12.863 -1.412 -0.694 1.00 . A A . 17 ASP HB3 1 1
31 36693 1 1 17 ASP N N 10.929 -0.325 -2.461 1.00 . A A . 17 ASP N 1 1
31 36694 1 1 17 ASP O O 8.781 -0.994 0.175 1.00 . A A . 17 ASP O 1 1
31 36695 1 1 17 ASP OD1 O 12.176 1.593 -0.884 1.00 . A A . 17 ASP OD1 1 1
31 36696 1 1 17 ASP OD2 O 13.751 0.794 0.451 1.00 . A A . 17 ASP OD2 1 1
31 36697 1 1 18 GLY C C 9.339 2.816 1.440 1.00 . A A . 18 GLY C 1 1
31 36698 1 1 18 GLY CA C 8.618 1.818 0.547 1.00 . A A . 18 GLY CA 1 1
31 36699 1 1 18 GLY H H 10.329 1.583 -0.698 1.00 . A A . 18 GLY H 1 1
31 36700 1 1 18 GLY HA2 H 7.933 2.362 -0.084 1.00 . A A . 18 GLY HA2 1 1
31 36701 1 1 18 GLY HA3 H 8.051 1.136 1.175 1.00 . A A . 18 GLY HA3 1 1
31 36702 1 1 18 GLY N N 9.594 1.065 -0.233 1.00 . A A . 18 GLY N 1 1
31 36703 1 1 18 GLY O O 9.014 2.928 2.621 1.00 . A A . 18 GLY O 1 1
31 36704 1 1 19 SER C C 10.878 5.893 1.476 1.00 . A A . 19 SER C 1 1
31 36705 1 1 19 SER CA C 11.210 4.410 1.609 1.00 . A A . 19 SER CA 1 1
31 36706 1 1 19 SER CB C 12.629 4.161 1.079 1.00 . A A . 19 SER CB 1 1
31 36707 1 1 19 SER H H 10.394 3.519 -0.137 1.00 . A A . 19 SER H 1 1
31 36708 1 1 19 SER HA H 11.206 4.157 2.670 1.00 . A A . 19 SER HA 1 1
31 36709 1 1 19 SER HB2 H 13.305 4.922 1.474 1.00 . A A . 19 SER HB2 1 1
31 36710 1 1 19 SER HB3 H 12.980 3.184 1.413 1.00 . A A . 19 SER HB3 1 1
31 36711 1 1 19 SER HG H 12.502 3.312 -0.676 1.00 . A A . 19 SER HG 1 1
31 36712 1 1 19 SER N N 10.308 3.539 0.875 1.00 . A A . 19 SER N 1 1
31 36713 1 1 19 SER O O 10.555 6.554 2.460 1.00 . A A . 19 SER O 1 1
31 36714 1 1 19 SER OG O 12.628 4.209 -0.341 1.00 . A A . 19 SER OG 1 1
31 36715 1 1 20 LYS C C 9.661 8.517 0.316 1.00 . A A . 20 LYS C 1 1
31 36716 1 1 20 LYS CA C 10.998 7.842 -0.001 1.00 . A A . 20 LYS CA 1 1
31 36717 1 1 20 LYS CB C 11.519 8.140 -1.414 1.00 . A A . 20 LYS CB 1 1
31 36718 1 1 20 LYS CD C 11.254 8.024 -3.878 1.00 . A A . 20 LYS CD 1 1
31 36719 1 1 20 LYS CE C 10.314 7.846 -5.071 1.00 . A A . 20 LYS CE 1 1
31 36720 1 1 20 LYS CG C 10.566 7.727 -2.538 1.00 . A A . 20 LYS CG 1 1
31 36721 1 1 20 LYS H H 11.368 5.780 -0.464 1.00 . A A . 20 LYS H 1 1
31 36722 1 1 20 LYS HA H 11.723 8.288 0.683 1.00 . A A . 20 LYS HA 1 1
31 36723 1 1 20 LYS HB2 H 11.707 9.211 -1.498 1.00 . A A . 20 LYS HB2 1 1
31 36724 1 1 20 LYS HB3 H 12.469 7.620 -1.547 1.00 . A A . 20 LYS HB3 1 1
31 36725 1 1 20 LYS HD2 H 11.627 9.050 -3.881 1.00 . A A . 20 LYS HD2 1 1
31 36726 1 1 20 LYS HD3 H 12.106 7.351 -3.995 1.00 . A A . 20 LYS HD3 1 1
31 36727 1 1 20 LYS HE2 H 10.877 7.996 -5.994 1.00 . A A . 20 LYS HE2 1 1
31 36728 1 1 20 LYS HE3 H 9.903 6.837 -5.076 1.00 . A A . 20 LYS HE3 1 1
31 36729 1 1 20 LYS HG2 H 10.332 6.665 -2.464 1.00 . A A . 20 LYS HG2 1 1
31 36730 1 1 20 LYS HG3 H 9.641 8.299 -2.449 1.00 . A A . 20 LYS HG3 1 1
31 36731 1 1 20 LYS HZ1 H 9.572 9.760 -4.989 1.00 . A A . 20 LYS HZ1 1 1
31 36732 1 1 20 LYS HZ2 H 8.670 8.715 -5.897 1.00 . A A . 20 LYS HZ2 1 1
31 36733 1 1 20 LYS HZ3 H 8.609 8.632 -4.251 1.00 . A A . 20 LYS HZ3 1 1
31 36734 1 1 20 LYS N N 11.046 6.414 0.260 1.00 . A A . 20 LYS N 1 1
31 36735 1 1 20 LYS NZ N 9.209 8.819 -5.046 1.00 . A A . 20 LYS NZ 1 1
31 36736 1 1 20 LYS O O 8.632 7.874 0.522 1.00 . A A . 20 LYS O 1 1
31 36737 1 1 21 ALA C C 7.465 10.687 -0.318 1.00 . A A . 21 ALA C 1 1
31 36738 1 1 21 ALA CA C 8.632 10.764 0.672 1.00 . A A . 21 ALA CA 1 1
31 36739 1 1 21 ALA CB C 9.218 12.181 0.742 1.00 . A A . 21 ALA CB 1 1
31 36740 1 1 21 ALA H H 10.607 10.276 0.137 1.00 . A A . 21 ALA H 1 1
31 36741 1 1 21 ALA HA H 8.254 10.509 1.664 1.00 . A A . 21 ALA HA 1 1
31 36742 1 1 21 ALA HB1 H 9.668 12.448 -0.215 1.00 . A A . 21 ALA HB1 1 1
31 36743 1 1 21 ALA HB2 H 8.441 12.907 0.974 1.00 . A A . 21 ALA HB2 1 1
31 36744 1 1 21 ALA HB3 H 9.982 12.226 1.520 1.00 . A A . 21 ALA HB3 1 1
31 36745 1 1 21 ALA N N 9.716 9.852 0.341 1.00 . A A . 21 ALA N 1 1
31 36746 1 1 21 ALA O O 7.270 11.593 -1.126 1.00 . A A . 21 ALA O 1 1
31 36747 1 1 22 ALA C C 4.574 10.611 -0.829 1.00 . A A . 22 ALA C 1 1
31 36748 1 1 22 ALA CA C 5.506 9.418 -1.084 1.00 . A A . 22 ALA CA 1 1
31 36749 1 1 22 ALA CB C 4.863 8.069 -0.747 1.00 . A A . 22 ALA CB 1 1
31 36750 1 1 22 ALA H H 7.001 8.840 0.335 1.00 . A A . 22 ALA H 1 1
31 36751 1 1 22 ALA HA H 5.827 9.408 -2.125 1.00 . A A . 22 ALA HA 1 1
31 36752 1 1 22 ALA HB1 H 5.587 7.269 -0.907 1.00 . A A . 22 ALA HB1 1 1
31 36753 1 1 22 ALA HB2 H 4.530 8.052 0.291 1.00 . A A . 22 ALA HB2 1 1
31 36754 1 1 22 ALA HB3 H 4.012 7.895 -1.397 1.00 . A A . 22 ALA HB3 1 1
31 36755 1 1 22 ALA N N 6.694 9.599 -0.263 1.00 . A A . 22 ALA N 1 1
31 36756 1 1 22 ALA O O 4.145 10.811 0.304 1.00 . A A . 22 ALA O 1 1
31 36757 1 1 23 MET C C 4.473 13.731 -1.024 1.00 . A A . 23 MET C 1 1
31 36758 1 1 23 MET CA C 3.619 12.716 -1.801 1.00 . A A . 23 MET CA 1 1
31 36759 1 1 23 MET CB C 2.195 12.671 -1.224 1.00 . A A . 23 MET CB 1 1
31 36760 1 1 23 MET CE C -0.453 11.032 -4.020 1.00 . A A . 23 MET CE 1 1
31 36761 1 1 23 MET CG C 1.254 11.723 -1.970 1.00 . A A . 23 MET CG 1 1
31 36762 1 1 23 MET H H 4.605 11.114 -2.778 1.00 . A A . 23 MET H 1 1
31 36763 1 1 23 MET HA H 3.550 13.086 -2.824 1.00 . A A . 23 MET HA 1 1
31 36764 1 1 23 MET HB2 H 2.217 12.392 -0.172 1.00 . A A . 23 MET HB2 1 1
31 36765 1 1 23 MET HB3 H 1.774 13.675 -1.290 1.00 . A A . 23 MET HB3 1 1
31 36766 1 1 23 MET HE1 H -0.224 10.002 -3.751 1.00 . A A . 23 MET HE1 1 1
31 36767 1 1 23 MET HE2 H -1.291 11.390 -3.423 1.00 . A A . 23 MET HE2 1 1
31 36768 1 1 23 MET HE3 H -0.712 11.086 -5.075 1.00 . A A . 23 MET HE3 1 1
31 36769 1 1 23 MET HG2 H 1.629 10.707 -1.878 1.00 . A A . 23 MET HG2 1 1
31 36770 1 1 23 MET HG3 H 0.282 11.782 -1.482 1.00 . A A . 23 MET HG3 1 1
31 36771 1 1 23 MET N N 4.287 11.410 -1.866 1.00 . A A . 23 MET N 1 1
31 36772 1 1 23 MET O O 4.898 14.741 -1.580 1.00 . A A . 23 MET O 1 1
31 36773 1 1 23 MET SD S 0.988 12.079 -3.723 1.00 . A A . 23 MET SD 1 1
31 36774 1 1 24 GLY C C 5.884 13.449 2.365 1.00 . A A . 24 GLY C 1 1
31 36775 1 1 24 GLY CA C 5.469 14.303 1.170 1.00 . A A . 24 GLY CA 1 1
31 36776 1 1 24 GLY H H 4.363 12.587 0.628 1.00 . A A . 24 GLY H 1 1
31 36777 1 1 24 GLY HA2 H 6.365 14.669 0.667 1.00 . A A . 24 GLY HA2 1 1
31 36778 1 1 24 GLY HA3 H 4.863 15.150 1.493 1.00 . A A . 24 GLY HA3 1 1
31 36779 1 1 24 GLY N N 4.690 13.477 0.267 1.00 . A A . 24 GLY N 1 1
31 36780 1 1 24 GLY O O 6.307 12.308 2.186 1.00 . A A . 24 GLY O 1 1
31 36781 1 1 25 SER C C 5.194 12.136 5.217 1.00 . A A . 25 SER C 1 1
31 36782 1 1 25 SER CA C 6.109 13.311 4.833 1.00 . A A . 25 SER CA 1 1
31 36783 1 1 25 SER CB C 6.105 14.382 5.928 1.00 . A A . 25 SER CB 1 1
31 36784 1 1 25 SER H H 5.432 14.930 3.677 1.00 . A A . 25 SER H 1 1
31 36785 1 1 25 SER HA H 7.127 12.930 4.729 1.00 . A A . 25 SER HA 1 1
31 36786 1 1 25 SER HB2 H 5.073 14.607 6.199 1.00 . A A . 25 SER HB2 1 1
31 36787 1 1 25 SER HB3 H 6.625 14.013 6.815 1.00 . A A . 25 SER HB3 1 1
31 36788 1 1 25 SER HG H 7.633 15.382 5.231 1.00 . A A . 25 SER HG 1 1
31 36789 1 1 25 SER N N 5.731 13.969 3.586 1.00 . A A . 25 SER N 1 1
31 36790 1 1 25 SER O O 4.675 12.090 6.331 1.00 . A A . 25 SER O 1 1
31 36791 1 1 25 SER OG O 6.713 15.565 5.439 1.00 . A A . 25 SER OG 1 1
31 36792 1 1 26 ALA C C 5.000 8.974 5.327 1.00 . A A . 26 ALA C 1 1
31 36793 1 1 26 ALA CA C 4.195 9.995 4.521 1.00 . A A . 26 ALA CA 1 1
31 36794 1 1 26 ALA CB C 3.818 9.417 3.156 1.00 . A A . 26 ALA CB 1 1
31 36795 1 1 26 ALA H H 5.488 11.274 3.426 1.00 . A A . 26 ALA H 1 1
31 36796 1 1 26 ALA HA H 3.283 10.257 5.060 1.00 . A A . 26 ALA HA 1 1
31 36797 1 1 26 ALA HB1 H 4.717 9.261 2.557 1.00 . A A . 26 ALA HB1 1 1
31 36798 1 1 26 ALA HB2 H 3.314 8.463 3.276 1.00 . A A . 26 ALA HB2 1 1
31 36799 1 1 26 ALA HB3 H 3.154 10.110 2.639 1.00 . A A . 26 ALA HB3 1 1
31 36800 1 1 26 ALA N N 4.996 11.188 4.305 1.00 . A A . 26 ALA N 1 1
31 36801 1 1 26 ALA O O 6.224 8.923 5.206 1.00 . A A . 26 ALA O 1 1
31 36802 1 1 27 LYS C C 5.666 6.156 5.901 1.00 . A A . 27 LYS C 1 1
31 36803 1 1 27 LYS CA C 4.993 7.099 6.898 1.00 . A A . 27 LYS CA 1 1
31 36804 1 1 27 LYS CB C 3.983 6.263 7.701 1.00 . A A . 27 LYS CB 1 1
31 36805 1 1 27 LYS CD C 1.883 6.367 9.110 1.00 . A A . 27 LYS CD 1 1
31 36806 1 1 27 LYS CE C 2.075 4.978 9.733 1.00 . A A . 27 LYS CE 1 1
31 36807 1 1 27 LYS CG C 3.212 7.055 8.765 1.00 . A A . 27 LYS CG 1 1
31 36808 1 1 27 LYS H H 3.323 8.240 6.211 1.00 . A A . 27 LYS H 1 1
31 36809 1 1 27 LYS HA H 5.704 7.544 7.593 1.00 . A A . 27 LYS HA 1 1
31 36810 1 1 27 LYS HB2 H 3.290 5.778 7.012 1.00 . A A . 27 LYS HB2 1 1
31 36811 1 1 27 LYS HB3 H 4.538 5.472 8.208 1.00 . A A . 27 LYS HB3 1 1
31 36812 1 1 27 LYS HD2 H 1.328 6.997 9.807 1.00 . A A . 27 LYS HD2 1 1
31 36813 1 1 27 LYS HD3 H 1.289 6.278 8.197 1.00 . A A . 27 LYS HD3 1 1
31 36814 1 1 27 LYS HE2 H 2.732 4.369 9.112 1.00 . A A . 27 LYS HE2 1 1
31 36815 1 1 27 LYS HE3 H 2.520 5.078 10.724 1.00 . A A . 27 LYS HE3 1 1
31 36816 1 1 27 LYS HG2 H 3.833 7.144 9.656 1.00 . A A . 27 LYS HG2 1 1
31 36817 1 1 27 LYS HG3 H 2.986 8.058 8.401 1.00 . A A . 27 LYS HG3 1 1
31 36818 1 1 27 LYS HZ1 H 0.138 4.804 10.389 1.00 . A A . 27 LYS HZ1 1 1
31 36819 1 1 27 LYS HZ2 H 0.420 4.126 8.908 1.00 . A A . 27 LYS HZ2 1 1
31 36820 1 1 27 LYS HZ3 H 0.936 3.364 10.276 1.00 . A A . 27 LYS HZ3 1 1
31 36821 1 1 27 LYS N N 4.330 8.157 6.146 1.00 . A A . 27 LYS N 1 1
31 36822 1 1 27 LYS NZ N 0.791 4.264 9.840 1.00 . A A . 27 LYS NZ 1 1
31 36823 1 1 27 LYS O O 4.973 5.646 5.019 1.00 . A A . 27 LYS O 1 1
31 36824 1 1 28 PRO C C 6.888 3.592 5.294 1.00 . A A . 28 PRO C 1 1
31 36825 1 1 28 PRO CA C 7.609 4.926 5.132 1.00 . A A . 28 PRO CA 1 1
31 36826 1 1 28 PRO CB C 9.075 4.853 5.564 1.00 . A A . 28 PRO CB 1 1
31 36827 1 1 28 PRO CD C 7.971 6.562 6.830 1.00 . A A . 28 PRO CD 1 1
31 36828 1 1 28 PRO CG C 9.315 6.235 6.174 1.00 . A A . 28 PRO CG 1 1
31 36829 1 1 28 PRO HA H 7.495 5.282 4.103 1.00 . A A . 28 PRO HA 1 1
31 36830 1 1 28 PRO HB2 H 9.195 4.096 6.342 1.00 . A A . 28 PRO HB2 1 1
31 36831 1 1 28 PRO HB3 H 9.737 4.638 4.725 1.00 . A A . 28 PRO HB3 1 1
31 36832 1 1 28 PRO HD2 H 7.931 6.143 7.836 1.00 . A A . 28 PRO HD2 1 1
31 36833 1 1 28 PRO HD3 H 7.836 7.644 6.863 1.00 . A A . 28 PRO HD3 1 1
31 36834 1 1 28 PRO HG2 H 10.139 6.239 6.888 1.00 . A A . 28 PRO HG2 1 1
31 36835 1 1 28 PRO HG3 H 9.509 6.949 5.371 1.00 . A A . 28 PRO HG3 1 1
31 36836 1 1 28 PRO N N 6.982 5.904 5.995 1.00 . A A . 28 PRO N 1 1
31 36837 1 1 28 PRO O O 6.442 3.246 6.387 1.00 . A A . 28 PRO O 1 1
31 36838 1 1 29 VAL C C 6.871 0.434 4.349 1.00 . A A . 29 VAL C 1 1
31 36839 1 1 29 VAL CA C 5.970 1.643 4.109 1.00 . A A . 29 VAL CA 1 1
31 36840 1 1 29 VAL CB C 5.302 1.611 2.731 1.00 . A A . 29 VAL CB 1 1
31 36841 1 1 29 VAL CG1 C 4.208 0.554 2.657 1.00 . A A . 29 VAL CG1 1 1
31 36842 1 1 29 VAL CG2 C 4.629 2.951 2.436 1.00 . A A . 29 VAL CG2 1 1
31 36843 1 1 29 VAL H H 7.252 3.169 3.368 1.00 . A A . 29 VAL H 1 1
31 36844 1 1 29 VAL HA H 5.185 1.656 4.867 1.00 . A A . 29 VAL HA 1 1
31 36845 1 1 29 VAL HB H 6.057 1.409 1.974 1.00 . A A . 29 VAL HB 1 1
31 36846 1 1 29 VAL HG11 H 3.455 0.769 3.412 1.00 . A A . 29 VAL HG11 1 1
31 36847 1 1 29 VAL HG12 H 3.730 0.591 1.679 1.00 . A A . 29 VAL HG12 1 1
31 36848 1 1 29 VAL HG13 H 4.638 -0.433 2.812 1.00 . A A . 29 VAL HG13 1 1
31 36849 1 1 29 VAL HG21 H 4.041 3.269 3.295 1.00 . A A . 29 VAL HG21 1 1
31 36850 1 1 29 VAL HG22 H 5.368 3.717 2.204 1.00 . A A . 29 VAL HG22 1 1
31 36851 1 1 29 VAL HG23 H 3.968 2.814 1.585 1.00 . A A . 29 VAL HG23 1 1
31 36852 1 1 29 VAL N N 6.741 2.871 4.191 1.00 . A A . 29 VAL N 1 1
31 36853 1 1 29 VAL O O 6.440 -0.572 4.912 1.00 . A A . 29 VAL O 1 1
31 36854 1 1 30 LYS C C 9.202 -0.925 5.516 1.00 . A A . 30 LYS C 1 1
31 36855 1 1 30 LYS CA C 9.182 -0.428 4.062 1.00 . A A . 30 LYS CA 1 1
31 36856 1 1 30 LYS CB C 10.493 0.272 3.684 1.00 . A A . 30 LYS CB 1 1
31 36857 1 1 30 LYS CD C 12.992 0.293 3.751 1.00 . A A . 30 LYS CD 1 1
31 36858 1 1 30 LYS CE C 14.275 -0.530 3.592 1.00 . A A . 30 LYS CE 1 1
31 36859 1 1 30 LYS CG C 11.746 -0.595 3.855 1.00 . A A . 30 LYS CG 1 1
31 36860 1 1 30 LYS H H 8.397 1.434 3.495 1.00 . A A . 30 LYS H 1 1
31 36861 1 1 30 LYS HA H 9.026 -1.237 3.345 1.00 . A A . 30 LYS HA 1 1
31 36862 1 1 30 LYS HB2 H 10.441 0.569 2.638 1.00 . A A . 30 LYS HB2 1 1
31 36863 1 1 30 LYS HB3 H 10.568 1.173 4.292 1.00 . A A . 30 LYS HB3 1 1
31 36864 1 1 30 LYS HD2 H 12.897 0.952 2.889 1.00 . A A . 30 LYS HD2 1 1
31 36865 1 1 30 LYS HD3 H 13.062 0.909 4.650 1.00 . A A . 30 LYS HD3 1 1
31 36866 1 1 30 LYS HE2 H 14.250 -1.067 2.642 1.00 . A A . 30 LYS HE2 1 1
31 36867 1 1 30 LYS HE3 H 15.133 0.143 3.592 1.00 . A A . 30 LYS HE3 1 1
31 36868 1 1 30 LYS HG2 H 11.748 -1.098 4.824 1.00 . A A . 30 LYS HG2 1 1
31 36869 1 1 30 LYS HG3 H 11.758 -1.364 3.082 1.00 . A A . 30 LYS HG3 1 1
31 36870 1 1 30 LYS HZ1 H 14.324 -1.081 5.574 1.00 . A A . 30 LYS HZ1 1 1
31 36871 1 1 30 LYS HZ2 H 13.732 -2.243 4.548 1.00 . A A . 30 LYS HZ2 1 1
31 36872 1 1 30 LYS HZ3 H 15.345 -1.950 4.606 1.00 . A A . 30 LYS HZ3 1 1
31 36873 1 1 30 LYS N N 8.126 0.552 3.909 1.00 . A A . 30 LYS N 1 1
31 36874 1 1 30 LYS NZ N 14.435 -1.519 4.671 1.00 . A A . 30 LYS NZ 1 1
31 36875 1 1 30 LYS O O 9.674 -0.219 6.406 1.00 . A A . 30 LYS O 1 1
31 36876 1 1 31 GLY C C 7.884 -2.050 8.188 1.00 . A A . 31 GLY C 1 1
31 36877 1 1 31 GLY CA C 8.668 -2.742 7.068 1.00 . A A . 31 GLY CA 1 1
31 36878 1 1 31 GLY H H 8.285 -2.656 4.991 1.00 . A A . 31 GLY H 1 1
31 36879 1 1 31 GLY HA2 H 8.272 -3.748 6.959 1.00 . A A . 31 GLY HA2 1 1
31 36880 1 1 31 GLY HA3 H 9.710 -2.835 7.381 1.00 . A A . 31 GLY HA3 1 1
31 36881 1 1 31 GLY N N 8.648 -2.109 5.765 1.00 . A A . 31 GLY N 1 1
31 36882 1 1 31 GLY O O 8.359 -2.081 9.320 1.00 . A A . 31 GLY O 1 1
31 36883 1 1 32 GLN C C 5.579 -2.167 9.988 1.00 . A A . 32 GLN C 1 1
31 36884 1 1 32 GLN CA C 5.902 -0.967 9.095 1.00 . A A . 32 GLN CA 1 1
31 36885 1 1 32 GLN CB C 4.591 -0.252 8.707 1.00 . A A . 32 GLN CB 1 1
31 36886 1 1 32 GLN CD C 3.516 1.585 7.307 1.00 . A A . 32 GLN CD 1 1
31 36887 1 1 32 GLN CG C 4.745 0.708 7.535 1.00 . A A . 32 GLN CG 1 1
31 36888 1 1 32 GLN H H 6.374 -1.341 6.992 1.00 . A A . 32 GLN H 1 1
31 36889 1 1 32 GLN HA H 6.509 -0.279 9.665 1.00 . A A . 32 GLN HA 1 1
31 36890 1 1 32 GLN HB2 H 3.809 -0.962 8.452 1.00 . A A . 32 GLN HB2 1 1
31 36891 1 1 32 GLN HB3 H 4.256 0.313 9.578 1.00 . A A . 32 GLN HB3 1 1
31 36892 1 1 32 GLN HE21 H 4.672 3.154 6.707 1.00 . A A . 32 GLN HE21 1 1
31 36893 1 1 32 GLN HE22 H 2.930 3.419 6.639 1.00 . A A . 32 GLN HE22 1 1
31 36894 1 1 32 GLN HG2 H 5.617 1.318 7.728 1.00 . A A . 32 GLN HG2 1 1
31 36895 1 1 32 GLN HG3 H 4.889 0.113 6.642 1.00 . A A . 32 GLN HG3 1 1
31 36896 1 1 32 GLN N N 6.694 -1.463 7.948 1.00 . A A . 32 GLN N 1 1
31 36897 1 1 32 GLN NE2 N 3.723 2.818 6.850 1.00 . A A . 32 GLN NE2 1 1
31 36898 1 1 32 GLN O O 5.883 -2.231 11.175 1.00 . A A . 32 GLN O 1 1
31 36899 1 1 32 GLN OE1 O 2.391 1.145 7.523 1.00 . A A . 32 GLN OE1 1 1
31 36900 1 1 33 GLY C C 3.330 -4.899 9.019 1.00 . A A . 33 GLY C 1 1
31 36901 1 1 33 GLY CA C 4.551 -4.438 9.788 1.00 . A A . 33 GLY CA 1 1
31 36902 1 1 33 GLY H H 4.653 -2.787 8.414 1.00 . A A . 33 GLY H 1 1
31 36903 1 1 33 GLY HA2 H 5.386 -5.118 9.624 1.00 . A A . 33 GLY HA2 1 1
31 36904 1 1 33 GLY HA3 H 4.276 -4.472 10.838 1.00 . A A . 33 GLY HA3 1 1
31 36905 1 1 33 GLY N N 4.941 -3.117 9.321 1.00 . A A . 33 GLY N 1 1
31 36906 1 1 33 GLY O O 2.436 -4.107 8.753 1.00 . A A . 33 GLY O 1 1
31 36907 1 1 34 ALA C C 0.834 -6.378 8.358 1.00 . A A . 34 ALA C 1 1
31 36908 1 1 34 ALA CA C 2.226 -6.811 7.908 1.00 . A A . 34 ALA CA 1 1
31 36909 1 1 34 ALA CB C 2.397 -8.320 8.026 1.00 . A A . 34 ALA CB 1 1
31 36910 1 1 34 ALA H H 4.147 -6.708 8.787 1.00 . A A . 34 ALA H 1 1
31 36911 1 1 34 ALA HA H 2.328 -6.532 6.859 1.00 . A A . 34 ALA HA 1 1
31 36912 1 1 34 ALA HB1 H 3.374 -8.601 7.634 1.00 . A A . 34 ALA HB1 1 1
31 36913 1 1 34 ALA HB2 H 2.335 -8.610 9.075 1.00 . A A . 34 ALA HB2 1 1
31 36914 1 1 34 ALA HB3 H 1.616 -8.814 7.453 1.00 . A A . 34 ALA HB3 1 1
31 36915 1 1 34 ALA N N 3.292 -6.178 8.663 1.00 . A A . 34 ALA N 1 1
31 36916 1 1 34 ALA O O 0.035 -5.962 7.528 1.00 . A A . 34 ALA O 1 1
31 36917 1 1 35 GLU C C -1.031 -4.590 9.896 1.00 . A A . 35 GLU C 1 1
31 36918 1 1 35 GLU CA C -0.778 -6.078 10.154 1.00 . A A . 35 GLU CA 1 1
31 36919 1 1 35 GLU CB C -0.918 -6.441 11.638 1.00 . A A . 35 GLU CB 1 1
31 36920 1 1 35 GLU CD C -2.609 -6.716 13.532 1.00 . A A . 35 GLU CD 1 1
31 36921 1 1 35 GLU CG C -2.366 -6.226 12.108 1.00 . A A . 35 GLU CG 1 1
31 36922 1 1 35 GLU H H 1.239 -6.788 10.300 1.00 . A A . 35 GLU H 1 1
31 36923 1 1 35 GLU HA H -1.523 -6.650 9.599 1.00 . A A . 35 GLU HA 1 1
31 36924 1 1 35 GLU HB2 H -0.666 -7.494 11.774 1.00 . A A . 35 GLU HB2 1 1
31 36925 1 1 35 GLU HB3 H -0.242 -5.833 12.242 1.00 . A A . 35 GLU HB3 1 1
31 36926 1 1 35 GLU HG2 H -2.617 -5.166 12.071 1.00 . A A . 35 GLU HG2 1 1
31 36927 1 1 35 GLU HG3 H -3.038 -6.770 11.444 1.00 . A A . 35 GLU HG3 1 1
31 36928 1 1 35 GLU N N 0.535 -6.464 9.656 1.00 . A A . 35 GLU N 1 1
31 36929 1 1 35 GLU O O -2.084 -4.226 9.374 1.00 . A A . 35 GLU O 1 1
31 36930 1 1 35 GLU OE1 O -1.630 -6.742 14.310 1.00 . A A . 35 GLU OE1 1 1
31 36931 1 1 35 GLU OE2 O -3.780 -7.051 13.816 1.00 . A A . 35 GLU OE2 1 1
31 36932 1 1 36 GLU C C -0.457 -1.985 8.635 1.00 . A A . 36 GLU C 1 1
31 36933 1 1 36 GLU CA C -0.130 -2.303 10.089 1.00 . A A . 36 GLU CA 1 1
31 36934 1 1 36 GLU CB C 1.255 -1.770 10.488 1.00 . A A . 36 GLU CB 1 1
31 36935 1 1 36 GLU CD C 0.499 0.125 12.043 1.00 . A A . 36 GLU CD 1 1
31 36936 1 1 36 GLU CG C 1.315 -0.287 10.820 1.00 . A A . 36 GLU CG 1 1
31 36937 1 1 36 GLU H H 0.836 -4.082 10.563 1.00 . A A . 36 GLU H 1 1
31 36938 1 1 36 GLU HA H -0.924 -1.898 10.717 1.00 . A A . 36 GLU HA 1 1
31 36939 1 1 36 GLU HB2 H 1.650 -2.318 11.344 1.00 . A A . 36 GLU HB2 1 1
31 36940 1 1 36 GLU HB3 H 1.956 -1.923 9.671 1.00 . A A . 36 GLU HB3 1 1
31 36941 1 1 36 GLU HG2 H 2.365 -0.146 11.047 1.00 . A A . 36 GLU HG2 1 1
31 36942 1 1 36 GLU HG3 H 1.038 0.314 9.953 1.00 . A A . 36 GLU HG3 1 1
31 36943 1 1 36 GLU N N -0.064 -3.739 10.258 1.00 . A A . 36 GLU N 1 1
31 36944 1 1 36 GLU O O -1.408 -1.267 8.339 1.00 . A A . 36 GLU O 1 1
31 36945 1 1 36 GLU OE1 O 0.237 -0.756 12.890 1.00 . A A . 36 GLU OE1 1 1
31 36946 1 1 36 GLU OE2 O 0.154 1.325 12.107 1.00 . A A . 36 GLU OE2 1 1
31 36947 1 1 37 LEU C C -1.173 -2.877 5.894 1.00 . A A . 37 LEU C 1 1
31 36948 1 1 37 LEU CA C 0.219 -2.413 6.315 1.00 . A A . 37 LEU CA 1 1
31 36949 1 1 37 LEU CB C 1.356 -3.202 5.648 1.00 . A A . 37 LEU CB 1 1
31 36950 1 1 37 LEU CD1 C 3.856 -3.509 5.568 1.00 . A A . 37 LEU CD1 1 1
31 36951 1 1 37 LEU CD2 C 2.862 -1.353 4.852 1.00 . A A . 37 LEU CD2 1 1
31 36952 1 1 37 LEU CG C 2.720 -2.517 5.827 1.00 . A A . 37 LEU CG 1 1
31 36953 1 1 37 LEU H H 1.060 -3.191 8.091 1.00 . A A . 37 LEU H 1 1
31 36954 1 1 37 LEU HA H 0.304 -1.356 6.064 1.00 . A A . 37 LEU HA 1 1
31 36955 1 1 37 LEU HB2 H 1.402 -4.196 6.088 1.00 . A A . 37 LEU HB2 1 1
31 36956 1 1 37 LEU HB3 H 1.164 -3.308 4.585 1.00 . A A . 37 LEU HB3 1 1
31 36957 1 1 37 LEU HD11 H 3.772 -3.911 4.560 1.00 . A A . 37 LEU HD11 1 1
31 36958 1 1 37 LEU HD12 H 4.821 -3.015 5.679 1.00 . A A . 37 LEU HD12 1 1
31 36959 1 1 37 LEU HD13 H 3.794 -4.322 6.285 1.00 . A A . 37 LEU HD13 1 1
31 36960 1 1 37 LEU HD21 H 2.733 -1.706 3.828 1.00 . A A . 37 LEU HD21 1 1
31 36961 1 1 37 LEU HD22 H 2.131 -0.576 5.068 1.00 . A A . 37 LEU HD22 1 1
31 36962 1 1 37 LEU HD23 H 3.857 -0.933 4.959 1.00 . A A . 37 LEU HD23 1 1
31 36963 1 1 37 LEU HG H 2.830 -2.132 6.839 1.00 . A A . 37 LEU HG 1 1
31 36964 1 1 37 LEU N N 0.344 -2.563 7.743 1.00 . A A . 37 LEU N 1 1
31 36965 1 1 37 LEU O O -1.964 -2.057 5.432 1.00 . A A . 37 LEU O 1 1
31 36966 1 1 38 TYR C C -3.895 -3.888 6.023 1.00 . A A . 38 TYR C 1 1
31 36967 1 1 38 TYR CA C -2.740 -4.803 5.709 1.00 . A A . 38 TYR CA 1 1
31 36968 1 1 38 TYR CB C -2.963 -6.086 6.511 1.00 . A A . 38 TYR CB 1 1
31 36969 1 1 38 TYR CD1 C -4.602 -7.073 4.834 1.00 . A A . 38 TYR CD1 1 1
31 36970 1 1 38 TYR CD2 C -5.273 -6.883 7.164 1.00 . A A . 38 TYR CD2 1 1
31 36971 1 1 38 TYR CE1 C -5.912 -7.449 4.486 1.00 . A A . 38 TYR CE1 1 1
31 36972 1 1 38 TYR CE2 C -6.577 -7.276 6.817 1.00 . A A . 38 TYR CE2 1 1
31 36973 1 1 38 TYR CG C -4.277 -6.779 6.175 1.00 . A A . 38 TYR CG 1 1
31 36974 1 1 38 TYR CZ C -6.901 -7.549 5.479 1.00 . A A . 38 TYR CZ 1 1
31 36975 1 1 38 TYR H H -0.749 -4.785 6.405 1.00 . A A . 38 TYR H 1 1
31 36976 1 1 38 TYR HA H -2.738 -5.036 4.648 1.00 . A A . 38 TYR HA 1 1
31 36977 1 1 38 TYR HB2 H -2.123 -6.730 6.342 1.00 . A A . 38 TYR HB2 1 1
31 36978 1 1 38 TYR HB3 H -2.943 -5.869 7.577 1.00 . A A . 38 TYR HB3 1 1
31 36979 1 1 38 TYR HD1 H -3.858 -6.973 4.058 1.00 . A A . 38 TYR HD1 1 1
31 36980 1 1 38 TYR HD2 H -5.051 -6.632 8.191 1.00 . A A . 38 TYR HD2 1 1
31 36981 1 1 38 TYR HE1 H -6.158 -7.637 3.451 1.00 . A A . 38 TYR HE1 1 1
31 36982 1 1 38 TYR HE2 H -7.340 -7.351 7.578 1.00 . A A . 38 TYR HE2 1 1
31 36983 1 1 38 TYR HH H -8.322 -8.123 4.232 1.00 . A A . 38 TYR HH 1 1
31 36984 1 1 38 TYR N N -1.469 -4.174 6.049 1.00 . A A . 38 TYR N 1 1
31 36985 1 1 38 TYR O O -4.691 -3.566 5.154 1.00 . A A . 38 TYR O 1 1
31 36986 1 1 38 TYR OH O -8.176 -7.915 5.164 1.00 . A A . 38 TYR OH 1 1
31 36987 1 1 39 LYS C C -5.186 -1.384 6.893 1.00 . A A . 39 LYS C 1 1
31 36988 1 1 39 LYS CA C -5.026 -2.629 7.768 1.00 . A A . 39 LYS CA 1 1
31 36989 1 1 39 LYS CB C -4.783 -2.249 9.233 1.00 . A A . 39 LYS CB 1 1
31 36990 1 1 39 LYS CD C -6.528 -3.743 10.359 1.00 . A A . 39 LYS CD 1 1
31 36991 1 1 39 LYS CE C -6.768 -4.720 11.517 1.00 . A A . 39 LYS CE 1 1
31 36992 1 1 39 LYS CG C -5.036 -3.405 10.213 1.00 . A A . 39 LYS CG 1 1
31 36993 1 1 39 LYS H H -3.277 -3.925 7.910 1.00 . A A . 39 LYS H 1 1
31 36994 1 1 39 LYS HA H -5.966 -3.167 7.653 1.00 . A A . 39 LYS HA 1 1
31 36995 1 1 39 LYS HB2 H -3.749 -1.921 9.341 1.00 . A A . 39 LYS HB2 1 1
31 36996 1 1 39 LYS HB3 H -5.423 -1.405 9.488 1.00 . A A . 39 LYS HB3 1 1
31 36997 1 1 39 LYS HD2 H -7.087 -2.827 10.560 1.00 . A A . 39 LYS HD2 1 1
31 36998 1 1 39 LYS HD3 H -6.907 -4.184 9.436 1.00 . A A . 39 LYS HD3 1 1
31 36999 1 1 39 LYS HE2 H -6.434 -4.270 12.454 1.00 . A A . 39 LYS HE2 1 1
31 37000 1 1 39 LYS HE3 H -7.838 -4.921 11.595 1.00 . A A . 39 LYS HE3 1 1
31 37001 1 1 39 LYS HG2 H -4.492 -4.287 9.881 1.00 . A A . 39 LYS HG2 1 1
31 37002 1 1 39 LYS HG3 H -4.645 -3.103 11.186 1.00 . A A . 39 LYS HG3 1 1
31 37003 1 1 39 LYS HZ1 H -6.375 -6.435 10.465 1.00 . A A . 39 LYS HZ1 1 1
31 37004 1 1 39 LYS HZ2 H -5.067 -5.833 11.270 1.00 . A A . 39 LYS HZ2 1 1
31 37005 1 1 39 LYS HZ3 H -6.253 -6.614 12.100 1.00 . A A . 39 LYS HZ3 1 1
31 37006 1 1 39 LYS N N -3.974 -3.510 7.290 1.00 . A A . 39 LYS N 1 1
31 37007 1 1 39 LYS NZ N -6.062 -5.999 11.321 1.00 . A A . 39 LYS NZ 1 1
31 37008 1 1 39 LYS O O -6.310 -1.018 6.572 1.00 . A A . 39 LYS O 1 1
31 37009 1 1 40 LYS C C -4.454 0.134 4.207 1.00 . A A . 40 LYS C 1 1
31 37010 1 1 40 LYS CA C -4.158 0.465 5.674 1.00 . A A . 40 LYS CA 1 1
31 37011 1 1 40 LYS CB C -2.830 1.189 5.822 1.00 . A A . 40 LYS CB 1 1
31 37012 1 1 40 LYS CD C -3.533 1.662 8.313 1.00 . A A . 40 LYS CD 1 1
31 37013 1 1 40 LYS CE C -2.982 2.187 9.642 1.00 . A A . 40 LYS CE 1 1
31 37014 1 1 40 LYS CG C -2.426 1.621 7.245 1.00 . A A . 40 LYS CG 1 1
31 37015 1 1 40 LYS H H -3.168 -0.986 6.795 1.00 . A A . 40 LYS H 1 1
31 37016 1 1 40 LYS HA H -4.968 1.142 5.988 1.00 . A A . 40 LYS HA 1 1
31 37017 1 1 40 LYS HB2 H -2.027 0.585 5.396 1.00 . A A . 40 LYS HB2 1 1
31 37018 1 1 40 LYS HB3 H -2.940 2.060 5.209 1.00 . A A . 40 LYS HB3 1 1
31 37019 1 1 40 LYS HD2 H -4.351 2.298 7.979 1.00 . A A . 40 LYS HD2 1 1
31 37020 1 1 40 LYS HD3 H -3.931 0.669 8.508 1.00 . A A . 40 LYS HD3 1 1
31 37021 1 1 40 LYS HE2 H -2.513 3.161 9.500 1.00 . A A . 40 LYS HE2 1 1
31 37022 1 1 40 LYS HE3 H -3.805 2.298 10.350 1.00 . A A . 40 LYS HE3 1 1
31 37023 1 1 40 LYS HG2 H -1.626 0.961 7.568 1.00 . A A . 40 LYS HG2 1 1
31 37024 1 1 40 LYS HG3 H -1.997 2.617 7.175 1.00 . A A . 40 LYS HG3 1 1
31 37025 1 1 40 LYS HZ1 H -2.432 0.351 10.362 1.00 . A A . 40 LYS HZ1 1 1
31 37026 1 1 40 LYS HZ2 H -1.228 1.135 9.568 1.00 . A A . 40 LYS HZ2 1 1
31 37027 1 1 40 LYS HZ3 H -1.639 1.604 11.089 1.00 . A A . 40 LYS HZ3 1 1
31 37028 1 1 40 LYS N N -4.101 -0.718 6.500 1.00 . A A . 40 LYS N 1 1
31 37029 1 1 40 LYS NZ N -1.998 1.250 10.211 1.00 . A A . 40 LYS NZ 1 1
31 37030 1 1 40 LYS O O -5.295 0.815 3.624 1.00 . A A . 40 LYS O 1 1
31 37031 1 1 41 MET C C -5.655 -1.632 2.154 1.00 . A A . 41 MET C 1 1
31 37032 1 1 41 MET CA C -4.182 -1.192 2.197 1.00 . A A . 41 MET CA 1 1
31 37033 1 1 41 MET CB C -3.214 -2.144 1.445 1.00 . A A . 41 MET CB 1 1
31 37034 1 1 41 MET CE C 0.111 -2.844 1.304 1.00 . A A . 41 MET CE 1 1
31 37035 1 1 41 MET CG C -2.501 -3.276 2.207 1.00 . A A . 41 MET CG 1 1
31 37036 1 1 41 MET H H -3.091 -1.390 4.072 1.00 . A A . 41 MET H 1 1
31 37037 1 1 41 MET HA H -4.143 -0.261 1.628 1.00 . A A . 41 MET HA 1 1
31 37038 1 1 41 MET HB2 H -3.753 -2.580 0.606 1.00 . A A . 41 MET HB2 1 1
31 37039 1 1 41 MET HB3 H -2.438 -1.511 1.018 1.00 . A A . 41 MET HB3 1 1
31 37040 1 1 41 MET HE1 H -0.298 -2.162 0.561 1.00 . A A . 41 MET HE1 1 1
31 37041 1 1 41 MET HE2 H 1.124 -2.544 1.560 1.00 . A A . 41 MET HE2 1 1
31 37042 1 1 41 MET HE3 H 0.122 -3.857 0.923 1.00 . A A . 41 MET HE3 1 1
31 37043 1 1 41 MET HG2 H -3.131 -3.575 3.038 1.00 . A A . 41 MET HG2 1 1
31 37044 1 1 41 MET HG3 H -2.298 -4.160 1.587 1.00 . A A . 41 MET HG3 1 1
31 37045 1 1 41 MET N N -3.806 -0.864 3.580 1.00 . A A . 41 MET N 1 1
31 37046 1 1 41 MET O O -6.378 -1.271 1.227 1.00 . A A . 41 MET O 1 1
31 37047 1 1 41 MET SD S -0.868 -2.812 2.811 1.00 . A A . 41 MET SD 1 1
31 37048 1 1 42 LYS C C -8.343 -1.471 3.553 1.00 . A A . 42 LYS C 1 1
31 37049 1 1 42 LYS CA C -7.521 -2.743 3.315 1.00 . A A . 42 LYS CA 1 1
31 37050 1 1 42 LYS CB C -7.647 -3.772 4.450 1.00 . A A . 42 LYS CB 1 1
31 37051 1 1 42 LYS CD C -9.633 -4.993 3.407 1.00 . A A . 42 LYS CD 1 1
31 37052 1 1 42 LYS CE C -10.915 -5.760 3.749 1.00 . A A . 42 LYS CE 1 1
31 37053 1 1 42 LYS CG C -9.059 -4.331 4.666 1.00 . A A . 42 LYS CG 1 1
31 37054 1 1 42 LYS H H -5.510 -2.593 3.944 1.00 . A A . 42 LYS H 1 1
31 37055 1 1 42 LYS HA H -7.837 -3.204 2.380 1.00 . A A . 42 LYS HA 1 1
31 37056 1 1 42 LYS HB2 H -6.985 -4.610 4.229 1.00 . A A . 42 LYS HB2 1 1
31 37057 1 1 42 LYS HB3 H -7.321 -3.315 5.385 1.00 . A A . 42 LYS HB3 1 1
31 37058 1 1 42 LYS HD2 H -9.869 -4.223 2.669 1.00 . A A . 42 LYS HD2 1 1
31 37059 1 1 42 LYS HD3 H -8.903 -5.686 2.987 1.00 . A A . 42 LYS HD3 1 1
31 37060 1 1 42 LYS HE2 H -10.681 -6.596 4.410 1.00 . A A . 42 LYS HE2 1 1
31 37061 1 1 42 LYS HE3 H -11.614 -5.096 4.257 1.00 . A A . 42 LYS HE3 1 1
31 37062 1 1 42 LYS HG2 H -9.001 -5.075 5.463 1.00 . A A . 42 LYS HG2 1 1
31 37063 1 1 42 LYS HG3 H -9.723 -3.531 4.997 1.00 . A A . 42 LYS HG3 1 1
31 37064 1 1 42 LYS HZ1 H -11.776 -5.510 1.910 1.00 . A A . 42 LYS HZ1 1 1
31 37065 1 1 42 LYS HZ2 H -10.967 -6.944 2.071 1.00 . A A . 42 LYS HZ2 1 1
31 37066 1 1 42 LYS HZ3 H -12.433 -6.739 2.789 1.00 . A A . 42 LYS HZ3 1 1
31 37067 1 1 42 LYS N N -6.126 -2.354 3.176 1.00 . A A . 42 LYS N 1 1
31 37068 1 1 42 LYS NZ N -11.570 -6.277 2.535 1.00 . A A . 42 LYS NZ 1 1
31 37069 1 1 42 LYS O O -9.395 -1.293 2.954 1.00 . A A . 42 LYS O 1 1
31 37070 1 1 43 GLY C C -8.757 1.474 3.442 1.00 . A A . 43 GLY C 1 1
31 37071 1 1 43 GLY CA C -8.346 0.745 4.713 1.00 . A A . 43 GLY CA 1 1
31 37072 1 1 43 GLY H H -6.976 -0.825 4.880 1.00 . A A . 43 GLY H 1 1
31 37073 1 1 43 GLY HA2 H -9.089 0.773 5.504 1.00 . A A . 43 GLY HA2 1 1
31 37074 1 1 43 GLY HA3 H -7.492 1.286 5.106 1.00 . A A . 43 GLY HA3 1 1
31 37075 1 1 43 GLY N N -7.832 -0.578 4.403 1.00 . A A . 43 GLY N 1 1
31 37076 1 1 43 GLY O O -9.910 1.865 3.247 1.00 . A A . 43 GLY O 1 1
31 37077 1 1 44 TYR C C -8.790 1.535 0.392 1.00 . A A . 44 TYR C 1 1
31 37078 1 1 44 TYR CA C -7.864 2.337 1.312 1.00 . A A . 44 TYR CA 1 1
31 37079 1 1 44 TYR CB C -6.455 2.536 0.726 1.00 . A A . 44 TYR CB 1 1
31 37080 1 1 44 TYR CD1 C -6.016 4.819 1.777 1.00 . A A . 44 TYR CD1 1 1
31 37081 1 1 44 TYR CD2 C -4.154 3.306 1.444 1.00 . A A . 44 TYR CD2 1 1
31 37082 1 1 44 TYR CE1 C -5.149 5.735 2.398 1.00 . A A . 44 TYR CE1 1 1
31 37083 1 1 44 TYR CE2 C -3.301 4.208 2.100 1.00 . A A . 44 TYR CE2 1 1
31 37084 1 1 44 TYR CG C -5.542 3.549 1.400 1.00 . A A . 44 TYR CG 1 1
31 37085 1 1 44 TYR CZ C -3.829 5.363 2.687 1.00 . A A . 44 TYR CZ 1 1
31 37086 1 1 44 TYR H H -6.850 1.287 2.853 1.00 . A A . 44 TYR H 1 1
31 37087 1 1 44 TYR HA H -8.334 3.308 1.466 1.00 . A A . 44 TYR HA 1 1
31 37088 1 1 44 TYR HB2 H -5.946 1.577 0.787 1.00 . A A . 44 TYR HB2 1 1
31 37089 1 1 44 TYR HB3 H -6.542 2.823 -0.317 1.00 . A A . 44 TYR HB3 1 1
31 37090 1 1 44 TYR HD1 H -7.023 5.126 1.547 1.00 . A A . 44 TYR HD1 1 1
31 37091 1 1 44 TYR HD2 H -3.728 2.461 0.928 1.00 . A A . 44 TYR HD2 1 1
31 37092 1 1 44 TYR HE1 H -5.470 6.752 2.546 1.00 . A A . 44 TYR HE1 1 1
31 37093 1 1 44 TYR HE2 H -2.231 4.084 2.064 1.00 . A A . 44 TYR HE2 1 1
31 37094 1 1 44 TYR HH H -3.531 6.797 3.971 1.00 . A A . 44 TYR HH 1 1
31 37095 1 1 44 TYR N N -7.753 1.665 2.587 1.00 . A A . 44 TYR N 1 1
31 37096 1 1 44 TYR O O -9.717 2.103 -0.176 1.00 . A A . 44 TYR O 1 1
31 37097 1 1 44 TYR OH O -3.037 6.144 3.473 1.00 . A A . 44 TYR OH 1 1
31 37098 1 1 45 ALA C C -10.929 -0.506 -0.177 1.00 . A A . 45 ALA C 1 1
31 37099 1 1 45 ALA CA C -9.454 -0.614 -0.581 1.00 . A A . 45 ALA CA 1 1
31 37100 1 1 45 ALA CB C -8.980 -2.068 -0.545 1.00 . A A . 45 ALA CB 1 1
31 37101 1 1 45 ALA H H -7.823 -0.228 0.745 1.00 . A A . 45 ALA H 1 1
31 37102 1 1 45 ALA HA H -9.370 -0.262 -1.611 1.00 . A A . 45 ALA HA 1 1
31 37103 1 1 45 ALA HB1 H -7.940 -2.128 -0.863 1.00 . A A . 45 ALA HB1 1 1
31 37104 1 1 45 ALA HB2 H -9.075 -2.468 0.464 1.00 . A A . 45 ALA HB2 1 1
31 37105 1 1 45 ALA HB3 H -9.590 -2.667 -1.222 1.00 . A A . 45 ALA HB3 1 1
31 37106 1 1 45 ALA N N -8.597 0.218 0.263 1.00 . A A . 45 ALA N 1 1
31 37107 1 1 45 ALA O O -11.813 -0.498 -1.031 1.00 . A A . 45 ALA O 1 1
31 37108 1 1 46 ASP C C -13.060 1.178 1.530 1.00 . A A . 46 ASP C 1 1
31 37109 1 1 46 ASP CA C -12.559 -0.264 1.645 1.00 . A A . 46 ASP CA 1 1
31 37110 1 1 46 ASP CB C -12.600 -0.702 3.117 1.00 . A A . 46 ASP CB 1 1
31 37111 1 1 46 ASP CG C -12.292 -2.180 3.344 1.00 . A A . 46 ASP CG 1 1
31 37112 1 1 46 ASP H H -10.436 -0.404 1.790 1.00 . A A . 46 ASP H 1 1
31 37113 1 1 46 ASP HA H -13.241 -0.896 1.073 1.00 . A A . 46 ASP HA 1 1
31 37114 1 1 46 ASP HB2 H -11.891 -0.103 3.689 1.00 . A A . 46 ASP HB2 1 1
31 37115 1 1 46 ASP HB3 H -13.600 -0.519 3.513 1.00 . A A . 46 ASP HB3 1 1
31 37116 1 1 46 ASP N N -11.204 -0.395 1.124 1.00 . A A . 46 ASP N 1 1
31 37117 1 1 46 ASP O O -14.187 1.460 1.930 1.00 . A A . 46 ASP O 1 1
31 37118 1 1 46 ASP OD1 O -12.320 -2.952 2.360 1.00 . A A . 46 ASP OD1 1 1
31 37119 1 1 46 ASP OD2 O -12.049 -2.518 4.523 1.00 . A A . 46 ASP OD2 1 1
31 37120 1 1 47 GLY C C -12.908 4.054 2.313 1.00 . A A . 47 GLY C 1 1
31 37121 1 1 47 GLY CA C -12.569 3.509 0.928 1.00 . A A . 47 GLY CA 1 1
31 37122 1 1 47 GLY H H -11.322 1.829 0.685 1.00 . A A . 47 GLY H 1 1
31 37123 1 1 47 GLY HA2 H -11.708 4.046 0.531 1.00 . A A . 47 GLY HA2 1 1
31 37124 1 1 47 GLY HA3 H -13.418 3.643 0.257 1.00 . A A . 47 GLY HA3 1 1
31 37125 1 1 47 GLY N N -12.236 2.100 1.022 1.00 . A A . 47 GLY N 1 1
31 37126 1 1 47 GLY O O -13.845 4.839 2.453 1.00 . A A . 47 GLY O 1 1
31 37127 1 1 48 SER C C -11.030 4.305 5.425 1.00 . A A . 48 SER C 1 1
31 37128 1 1 48 SER CA C -12.356 4.004 4.718 1.00 . A A . 48 SER CA 1 1
31 37129 1 1 48 SER CB C -13.138 2.875 5.405 1.00 . A A . 48 SER CB 1 1
31 37130 1 1 48 SER H H -11.379 2.992 3.126 1.00 . A A . 48 SER H 1 1
31 37131 1 1 48 SER HA H -12.961 4.909 4.779 1.00 . A A . 48 SER HA 1 1
31 37132 1 1 48 SER HB2 H -14.063 2.684 4.857 1.00 . A A . 48 SER HB2 1 1
31 37133 1 1 48 SER HB3 H -12.537 1.964 5.412 1.00 . A A . 48 SER HB3 1 1
31 37134 1 1 48 SER HG H -12.641 3.473 7.181 1.00 . A A . 48 SER HG 1 1
31 37135 1 1 48 SER N N -12.139 3.637 3.327 1.00 . A A . 48 SER N 1 1
31 37136 1 1 48 SER O O -10.904 4.057 6.624 1.00 . A A . 48 SER O 1 1
31 37137 1 1 48 SER OG O -13.464 3.227 6.735 1.00 . A A . 48 SER OG 1 1
31 37138 1 1 49 TYR C C -8.191 6.340 4.363 1.00 . A A . 49 TYR C 1 1
31 37139 1 1 49 TYR CA C -8.756 5.229 5.249 1.00 . A A . 49 TYR CA 1 1
31 37140 1 1 49 TYR CB C -7.843 4.003 5.383 1.00 . A A . 49 TYR CB 1 1
31 37141 1 1 49 TYR CD1 C -6.621 4.594 7.503 1.00 . A A . 49 TYR CD1 1 1
31 37142 1 1 49 TYR CD2 C -5.331 4.146 5.490 1.00 . A A . 49 TYR CD2 1 1
31 37143 1 1 49 TYR CE1 C -5.440 4.922 8.181 1.00 . A A . 49 TYR CE1 1 1
31 37144 1 1 49 TYR CE2 C -4.155 4.519 6.156 1.00 . A A . 49 TYR CE2 1 1
31 37145 1 1 49 TYR CG C -6.569 4.256 6.142 1.00 . A A . 49 TYR CG 1 1
31 37146 1 1 49 TYR CZ C -4.214 4.958 7.491 1.00 . A A . 49 TYR CZ 1 1
31 37147 1 1 49 TYR H H -10.182 5.027 3.721 1.00 . A A . 49 TYR H 1 1
31 37148 1 1 49 TYR HA H -8.932 5.652 6.239 1.00 . A A . 49 TYR HA 1 1
31 37149 1 1 49 TYR HB2 H -8.414 3.248 5.918 1.00 . A A . 49 TYR HB2 1 1
31 37150 1 1 49 TYR HB3 H -7.551 3.592 4.420 1.00 . A A . 49 TYR HB3 1 1
31 37151 1 1 49 TYR HD1 H -7.565 4.599 8.030 1.00 . A A . 49 TYR HD1 1 1
31 37152 1 1 49 TYR HD2 H -5.275 3.766 4.482 1.00 . A A . 49 TYR HD2 1 1
31 37153 1 1 49 TYR HE1 H -5.493 5.124 9.237 1.00 . A A . 49 TYR HE1 1 1
31 37154 1 1 49 TYR HE2 H -3.221 4.422 5.626 1.00 . A A . 49 TYR HE2 1 1
31 37155 1 1 49 TYR HH H -2.301 5.343 7.589 1.00 . A A . 49 TYR HH 1 1
31 37156 1 1 49 TYR N N -10.041 4.832 4.701 1.00 . A A . 49 TYR N 1 1
31 37157 1 1 49 TYR O O -8.527 6.396 3.184 1.00 . A A . 49 TYR O 1 1
31 37158 1 1 49 TYR OH O -3.085 5.338 8.151 1.00 . A A . 49 TYR OH 1 1
31 37159 1 1 50 GLY C C -7.793 9.590 4.436 1.00 . A A . 50 GLY C 1 1
31 37160 1 1 50 GLY CA C -6.847 8.409 4.242 1.00 . A A . 50 GLY CA 1 1
31 37161 1 1 50 GLY H H -7.161 7.126 5.911 1.00 . A A . 50 GLY H 1 1
31 37162 1 1 50 GLY HA2 H -5.860 8.637 4.645 1.00 . A A . 50 GLY HA2 1 1
31 37163 1 1 50 GLY HA3 H -6.761 8.251 3.165 1.00 . A A . 50 GLY HA3 1 1
31 37164 1 1 50 GLY N N -7.381 7.239 4.933 1.00 . A A . 50 GLY N 1 1
31 37165 1 1 50 GLY O O -8.968 9.491 4.092 1.00 . A A . 50 GLY O 1 1
31 37166 1 1 51 GLY C C -8.879 12.318 3.976 1.00 . A A . 51 GLY C 1 1
31 37167 1 1 51 GLY CA C -8.091 11.908 5.221 1.00 . A A . 51 GLY CA 1 1
31 37168 1 1 51 GLY H H -6.317 10.729 5.230 1.00 . A A . 51 GLY H 1 1
31 37169 1 1 51 GLY HA2 H -8.784 11.716 6.041 1.00 . A A . 51 GLY HA2 1 1
31 37170 1 1 51 GLY HA3 H -7.429 12.726 5.506 1.00 . A A . 51 GLY HA3 1 1
31 37171 1 1 51 GLY N N -7.293 10.708 4.975 1.00 . A A . 51 GLY N 1 1
31 37172 1 1 51 GLY O O -10.080 12.559 4.041 1.00 . A A . 51 GLY O 1 1
31 37173 1 1 52 GLU C C -8.675 11.371 0.681 1.00 . A A . 52 GLU C 1 1
31 37174 1 1 52 GLU CA C -8.733 12.655 1.522 1.00 . A A . 52 GLU CA 1 1
31 37175 1 1 52 GLU CB C -7.994 13.848 0.881 1.00 . A A . 52 GLU CB 1 1
31 37176 1 1 52 GLU CD C -5.763 12.597 0.907 1.00 . A A . 52 GLU CD 1 1
31 37177 1 1 52 GLU CG C -6.482 13.916 1.162 1.00 . A A . 52 GLU CG 1 1
31 37178 1 1 52 GLU H H -7.201 12.123 2.875 1.00 . A A . 52 GLU H 1 1
31 37179 1 1 52 GLU HA H -9.787 12.925 1.597 1.00 . A A . 52 GLU HA 1 1
31 37180 1 1 52 GLU HB2 H -8.159 13.845 -0.198 1.00 . A A . 52 GLU HB2 1 1
31 37181 1 1 52 GLU HB3 H -8.435 14.766 1.274 1.00 . A A . 52 GLU HB3 1 1
31 37182 1 1 52 GLU HG2 H -6.042 14.685 0.527 1.00 . A A . 52 GLU HG2 1 1
31 37183 1 1 52 GLU HG3 H -6.320 14.209 2.200 1.00 . A A . 52 GLU HG3 1 1
31 37184 1 1 52 GLU N N -8.181 12.376 2.841 1.00 . A A . 52 GLU N 1 1
31 37185 1 1 52 GLU O O -8.434 11.411 -0.524 1.00 . A A . 52 GLU O 1 1
31 37186 1 1 52 GLU OE1 O -5.368 12.365 -0.255 1.00 . A A . 52 GLU OE1 1 1
31 37187 1 1 52 GLU OE2 O -5.635 11.834 1.892 1.00 . A A . 52 GLU OE2 1 1
31 37188 1 1 53 ARG C C -7.648 8.284 0.172 1.00 . A A . 53 ARG C 1 1
31 37189 1 1 53 ARG CA C -8.902 8.864 0.828 1.00 . A A . 53 ARG CA 1 1
31 37190 1 1 53 ARG CB C -10.116 8.802 -0.072 1.00 . A A . 53 ARG CB 1 1
31 37191 1 1 53 ARG CD C -11.741 7.235 1.022 1.00 . A A . 53 ARG CD 1 1
31 37192 1 1 53 ARG CG C -10.675 7.389 -0.078 1.00 . A A . 53 ARG CG 1 1
31 37193 1 1 53 ARG CZ C -11.865 7.443 3.485 1.00 . A A . 53 ARG CZ 1 1
31 37194 1 1 53 ARG H H -9.199 10.237 2.261 1.00 . A A . 53 ARG H 1 1
31 37195 1 1 53 ARG HA H -9.066 8.265 1.709 1.00 . A A . 53 ARG HA 1 1
31 37196 1 1 53 ARG HB2 H -10.888 9.500 0.255 1.00 . A A . 53 ARG HB2 1 1
31 37197 1 1 53 ARG HB3 H -9.781 9.123 -1.049 1.00 . A A . 53 ARG HB3 1 1
31 37198 1 1 53 ARG HD2 H -12.403 8.103 0.994 1.00 . A A . 53 ARG HD2 1 1
31 37199 1 1 53 ARG HD3 H -12.319 6.345 0.819 1.00 . A A . 53 ARG HD3 1 1
31 37200 1 1 53 ARG HE H -10.178 6.993 2.462 1.00 . A A . 53 ARG HE 1 1
31 37201 1 1 53 ARG HG2 H -11.121 7.259 -1.060 1.00 . A A . 53 ARG HG2 1 1
31 37202 1 1 53 ARG HG3 H -9.867 6.666 0.041 1.00 . A A . 53 ARG HG3 1 1
31 37203 1 1 53 ARG HH11 H -13.627 6.694 2.814 1.00 . A A . 53 ARG HH11 1 1
31 37204 1 1 53 ARG HH12 H -13.729 7.552 4.330 1.00 . A A . 53 ARG HH12 1 1
31 37205 1 1 53 ARG HH21 H -10.259 8.231 4.437 1.00 . A A . 53 ARG HH21 1 1
31 37206 1 1 53 ARG HH22 H -11.710 8.139 5.404 1.00 . A A . 53 ARG HH22 1 1
31 37207 1 1 53 ARG N N -8.836 10.214 1.333 1.00 . A A . 53 ARG N 1 1
31 37208 1 1 53 ARG NE N -11.177 7.141 2.376 1.00 . A A . 53 ARG NE 1 1
31 37209 1 1 53 ARG NH1 N -13.189 7.275 3.524 1.00 . A A . 53 ARG NH1 1 1
31 37210 1 1 53 ARG NH2 N -11.219 7.918 4.551 1.00 . A A . 53 ARG NH2 1 1
31 37211 1 1 53 ARG O O -7.444 7.074 0.149 1.00 . A A . 53 ARG O 1 1
31 37212 1 1 54 LYS C C -5.940 8.245 -2.467 1.00 . A A . 54 LYS C 1 1
31 37213 1 1 54 LYS CA C -5.601 8.848 -1.099 1.00 . A A . 54 LYS CA 1 1
31 37214 1 1 54 LYS CB C -4.594 8.129 -0.197 1.00 . A A . 54 LYS CB 1 1
31 37215 1 1 54 LYS CD C -2.877 8.896 1.566 1.00 . A A . 54 LYS CD 1 1
31 37216 1 1 54 LYS CE C -2.698 9.755 2.828 1.00 . A A . 54 LYS CE 1 1
31 37217 1 1 54 LYS CG C -4.278 9.075 0.978 1.00 . A A . 54 LYS CG 1 1
31 37218 1 1 54 LYS H H -7.217 10.088 -0.365 1.00 . A A . 54 LYS H 1 1
31 37219 1 1 54 LYS HA H -5.062 9.739 -1.330 1.00 . A A . 54 LYS HA 1 1
31 37220 1 1 54 LYS HB2 H -4.973 7.174 0.160 1.00 . A A . 54 LYS HB2 1 1
31 37221 1 1 54 LYS HB3 H -3.688 7.972 -0.773 1.00 . A A . 54 LYS HB3 1 1
31 37222 1 1 54 LYS HD2 H -2.721 7.853 1.817 1.00 . A A . 54 LYS HD2 1 1
31 37223 1 1 54 LYS HD3 H -2.133 9.177 0.820 1.00 . A A . 54 LYS HD3 1 1
31 37224 1 1 54 LYS HE2 H -3.423 9.456 3.585 1.00 . A A . 54 LYS HE2 1 1
31 37225 1 1 54 LYS HE3 H -1.700 9.604 3.233 1.00 . A A . 54 LYS HE3 1 1
31 37226 1 1 54 LYS HG2 H -4.317 10.102 0.624 1.00 . A A . 54 LYS HG2 1 1
31 37227 1 1 54 LYS HG3 H -5.036 8.956 1.749 1.00 . A A . 54 LYS HG3 1 1
31 37228 1 1 54 LYS HZ1 H -2.208 11.475 1.830 1.00 . A A . 54 LYS HZ1 1 1
31 37229 1 1 54 LYS HZ2 H -3.803 11.381 2.248 1.00 . A A . 54 LYS HZ2 1 1
31 37230 1 1 54 LYS HZ3 H -2.669 11.721 3.393 1.00 . A A . 54 LYS HZ3 1 1
31 37231 1 1 54 LYS N N -6.825 9.162 -0.372 1.00 . A A . 54 LYS N 1 1
31 37232 1 1 54 LYS NZ N -2.856 11.194 2.552 1.00 . A A . 54 LYS NZ 1 1
31 37233 1 1 54 LYS O O -5.273 7.339 -2.954 1.00 . A A . 54 LYS O 1 1
31 37234 1 1 55 ALA C C -6.847 7.551 -5.301 1.00 . A A . 55 ALA C 1 1
31 37235 1 1 55 ALA CA C -7.605 8.500 -4.366 1.00 . A A . 55 ALA CA 1 1
31 37236 1 1 55 ALA CB C -8.005 9.787 -5.094 1.00 . A A . 55 ALA CB 1 1
31 37237 1 1 55 ALA H H -7.392 9.601 -2.590 1.00 . A A . 55 ALA H 1 1
31 37238 1 1 55 ALA HA H -8.524 7.979 -4.098 1.00 . A A . 55 ALA HA 1 1
31 37239 1 1 55 ALA HB1 H -8.657 10.385 -4.456 1.00 . A A . 55 ALA HB1 1 1
31 37240 1 1 55 ALA HB2 H -7.120 10.373 -5.345 1.00 . A A . 55 ALA HB2 1 1
31 37241 1 1 55 ALA HB3 H -8.542 9.539 -6.011 1.00 . A A . 55 ALA HB3 1 1
31 37242 1 1 55 ALA N N -6.958 8.847 -3.101 1.00 . A A . 55 ALA N 1 1
31 37243 1 1 55 ALA O O -7.308 6.440 -5.554 1.00 . A A . 55 ALA O 1 1
31 37244 1 1 56 MET C C -4.548 5.851 -6.135 1.00 . A A . 56 MET C 1 1
31 37245 1 1 56 MET CA C -4.959 7.165 -6.802 1.00 . A A . 56 MET CA 1 1
31 37246 1 1 56 MET CB C -3.737 7.935 -7.317 1.00 . A A . 56 MET CB 1 1
31 37247 1 1 56 MET CE C -1.771 10.507 -7.720 1.00 . A A . 56 MET CE 1 1
31 37248 1 1 56 MET CG C -4.151 9.141 -8.171 1.00 . A A . 56 MET CG 1 1
31 37249 1 1 56 MET H H -5.369 8.901 -5.617 1.00 . A A . 56 MET H 1 1
31 37250 1 1 56 MET HA H -5.596 6.918 -7.653 1.00 . A A . 56 MET HA 1 1
31 37251 1 1 56 MET HB2 H -3.125 8.264 -6.477 1.00 . A A . 56 MET HB2 1 1
31 37252 1 1 56 MET HB3 H -3.143 7.265 -7.941 1.00 . A A . 56 MET HB3 1 1
31 37253 1 1 56 MET HE1 H -2.371 11.095 -7.026 1.00 . A A . 56 MET HE1 1 1
31 37254 1 1 56 MET HE2 H -1.346 9.644 -7.210 1.00 . A A . 56 MET HE2 1 1
31 37255 1 1 56 MET HE3 H -0.966 11.122 -8.119 1.00 . A A . 56 MET HE3 1 1
31 37256 1 1 56 MET HG2 H -4.873 8.808 -8.917 1.00 . A A . 56 MET HG2 1 1
31 37257 1 1 56 MET HG3 H -4.630 9.891 -7.543 1.00 . A A . 56 MET HG3 1 1
31 37258 1 1 56 MET N N -5.720 7.991 -5.869 1.00 . A A . 56 MET N 1 1
31 37259 1 1 56 MET O O -4.753 4.766 -6.682 1.00 . A A . 56 MET O 1 1
31 37260 1 1 56 MET SD S -2.810 9.948 -9.085 1.00 . A A . 56 MET SD 1 1
31 37261 1 1 57 MET C C -4.851 3.988 -3.825 1.00 . A A . 57 MET C 1 1
31 37262 1 1 57 MET CA C -3.596 4.803 -4.150 1.00 . A A . 57 MET CA 1 1
31 37263 1 1 57 MET CB C -2.800 5.259 -2.922 1.00 . A A . 57 MET CB 1 1
31 37264 1 1 57 MET CE C -1.863 6.004 -0.071 1.00 . A A . 57 MET CE 1 1
31 37265 1 1 57 MET CG C -2.353 4.069 -2.068 1.00 . A A . 57 MET CG 1 1
31 37266 1 1 57 MET H H -4.020 6.851 -4.456 1.00 . A A . 57 MET H 1 1
31 37267 1 1 57 MET HA H -2.935 4.186 -4.761 1.00 . A A . 57 MET HA 1 1
31 37268 1 1 57 MET HB2 H -1.910 5.788 -3.267 1.00 . A A . 57 MET HB2 1 1
31 37269 1 1 57 MET HB3 H -3.396 5.942 -2.315 1.00 . A A . 57 MET HB3 1 1
31 37270 1 1 57 MET HE1 H -2.942 5.904 0.007 1.00 . A A . 57 MET HE1 1 1
31 37271 1 1 57 MET HE2 H -1.434 6.167 0.915 1.00 . A A . 57 MET HE2 1 1
31 37272 1 1 57 MET HE3 H -1.605 6.834 -0.726 1.00 . A A . 57 MET HE3 1 1
31 37273 1 1 57 MET HG2 H -3.230 3.628 -1.595 1.00 . A A . 57 MET HG2 1 1
31 37274 1 1 57 MET HG3 H -1.890 3.314 -2.701 1.00 . A A . 57 MET HG3 1 1
31 37275 1 1 57 MET N N -3.988 5.956 -4.930 1.00 . A A . 57 MET N 1 1
31 37276 1 1 57 MET O O -4.813 2.765 -3.951 1.00 . A A . 57 MET O 1 1
31 37277 1 1 57 MET SD S -1.184 4.484 -0.750 1.00 . A A . 57 MET SD 1 1
31 37278 1 1 58 THR C C -7.578 3.063 -4.381 1.00 . A A . 58 THR C 1 1
31 37279 1 1 58 THR CA C -7.232 3.975 -3.203 1.00 . A A . 58 THR CA 1 1
31 37280 1 1 58 THR CB C -8.356 4.997 -2.958 1.00 . A A . 58 THR CB 1 1
31 37281 1 1 58 THR CG2 C -9.484 4.427 -2.103 1.00 . A A . 58 THR CG2 1 1
31 37282 1 1 58 THR H H -5.947 5.660 -3.347 1.00 . A A . 58 THR H 1 1
31 37283 1 1 58 THR HA H -7.120 3.363 -2.313 1.00 . A A . 58 THR HA 1 1
31 37284 1 1 58 THR HB H -8.789 5.304 -3.910 1.00 . A A . 58 THR HB 1 1
31 37285 1 1 58 THR HG1 H -7.651 5.983 -1.396 1.00 . A A . 58 THR HG1 1 1
31 37286 1 1 58 THR HG21 H -9.814 3.467 -2.502 1.00 . A A . 58 THR HG21 1 1
31 37287 1 1 58 THR HG22 H -9.133 4.302 -1.080 1.00 . A A . 58 THR HG22 1 1
31 37288 1 1 58 THR HG23 H -10.328 5.116 -2.104 1.00 . A A . 58 THR HG23 1 1
31 37289 1 1 58 THR N N -5.962 4.646 -3.456 1.00 . A A . 58 THR N 1 1
31 37290 1 1 58 THR O O -7.773 1.863 -4.205 1.00 . A A . 58 THR O 1 1
31 37291 1 1 58 THR OG1 O -7.862 6.153 -2.324 1.00 . A A . 58 THR OG1 1 1
31 37292 1 1 59 ASN C C -6.943 1.751 -7.017 1.00 . A A . 59 ASN C 1 1
31 37293 1 1 59 ASN CA C -7.954 2.874 -6.793 1.00 . A A . 59 ASN CA 1 1
31 37294 1 1 59 ASN CB C -8.002 3.807 -8.008 1.00 . A A . 59 ASN CB 1 1
31 37295 1 1 59 ASN CG C -8.702 3.213 -9.237 1.00 . A A . 59 ASN CG 1 1
31 37296 1 1 59 ASN H H -7.412 4.616 -5.676 1.00 . A A . 59 ASN H 1 1
31 37297 1 1 59 ASN HA H -8.947 2.442 -6.649 1.00 . A A . 59 ASN HA 1 1
31 37298 1 1 59 ASN HB2 H -8.550 4.709 -7.731 1.00 . A A . 59 ASN HB2 1 1
31 37299 1 1 59 ASN HB3 H -6.989 4.099 -8.287 1.00 . A A . 59 ASN HB3 1 1
31 37300 1 1 59 ASN HD21 H -8.521 1.224 -8.673 1.00 . A A . 59 ASN HD21 1 1
31 37301 1 1 59 ASN HD22 H -9.350 1.574 -10.177 1.00 . A A . 59 ASN HD22 1 1
31 37302 1 1 59 ASN N N -7.624 3.625 -5.591 1.00 . A A . 59 ASN N 1 1
31 37303 1 1 59 ASN ND2 N -8.868 1.895 -9.354 1.00 . A A . 59 ASN ND2 1 1
31 37304 1 1 59 ASN O O -7.336 0.651 -7.404 1.00 . A A . 59 ASN O 1 1
31 37305 1 1 59 ASN OD1 O -9.122 3.964 -10.110 1.00 . A A . 59 ASN OD1 1 1
31 37306 1 1 60 ALA C C -4.919 -0.205 -6.111 1.00 . A A . 60 ALA C 1 1
31 37307 1 1 60 ALA CA C -4.625 1.011 -6.988 1.00 . A A . 60 ALA CA 1 1
31 37308 1 1 60 ALA CB C -3.238 1.590 -6.707 1.00 . A A . 60 ALA CB 1 1
31 37309 1 1 60 ALA H H -5.378 2.945 -6.478 1.00 . A A . 60 ALA H 1 1
31 37310 1 1 60 ALA HA H -4.646 0.693 -8.033 1.00 . A A . 60 ALA HA 1 1
31 37311 1 1 60 ALA HB1 H -3.062 2.459 -7.341 1.00 . A A . 60 ALA HB1 1 1
31 37312 1 1 60 ALA HB2 H -3.142 1.880 -5.662 1.00 . A A . 60 ALA HB2 1 1
31 37313 1 1 60 ALA HB3 H -2.492 0.828 -6.930 1.00 . A A . 60 ALA HB3 1 1
31 37314 1 1 60 ALA N N -5.653 2.021 -6.799 1.00 . A A . 60 ALA N 1 1
31 37315 1 1 60 ALA O O -5.033 -1.321 -6.614 1.00 . A A . 60 ALA O 1 1
31 37316 1 1 61 VAL C C -6.758 -1.699 -4.179 1.00 . A A . 61 VAL C 1 1
31 37317 1 1 61 VAL CA C -5.366 -1.117 -3.914 1.00 . A A . 61 VAL CA 1 1
31 37318 1 1 61 VAL CB C -5.162 -0.754 -2.439 1.00 . A A . 61 VAL CB 1 1
31 37319 1 1 61 VAL CG1 C -3.714 -0.335 -2.158 1.00 . A A . 61 VAL CG1 1 1
31 37320 1 1 61 VAL CG2 C -6.125 0.327 -1.961 1.00 . A A . 61 VAL CG2 1 1
31 37321 1 1 61 VAL H H -5.020 0.946 -4.426 1.00 . A A . 61 VAL H 1 1
31 37322 1 1 61 VAL HA H -4.651 -1.912 -4.134 1.00 . A A . 61 VAL HA 1 1
31 37323 1 1 61 VAL HB H -5.362 -1.650 -1.852 1.00 . A A . 61 VAL HB 1 1
31 37324 1 1 61 VAL HG11 H -3.044 -1.141 -2.456 1.00 . A A . 61 VAL HG11 1 1
31 37325 1 1 61 VAL HG12 H -3.457 0.569 -2.711 1.00 . A A . 61 VAL HG12 1 1
31 37326 1 1 61 VAL HG13 H -3.587 -0.146 -1.092 1.00 . A A . 61 VAL HG13 1 1
31 37327 1 1 61 VAL HG21 H -7.148 0.110 -2.256 1.00 . A A . 61 VAL HG21 1 1
31 37328 1 1 61 VAL HG22 H -6.076 0.335 -0.881 1.00 . A A . 61 VAL HG22 1 1
31 37329 1 1 61 VAL HG23 H -5.838 1.301 -2.340 1.00 . A A . 61 VAL HG23 1 1
31 37330 1 1 61 VAL N N -5.077 0.002 -4.801 1.00 . A A . 61 VAL N 1 1
31 37331 1 1 61 VAL O O -6.958 -2.891 -3.974 1.00 . A A . 61 VAL O 1 1
31 37332 1 1 62 LYS C C -9.045 -2.550 -5.912 1.00 . A A . 62 LYS C 1 1
31 37333 1 1 62 LYS CA C -9.070 -1.370 -4.938 1.00 . A A . 62 LYS CA 1 1
31 37334 1 1 62 LYS CB C -9.928 -0.220 -5.491 1.00 . A A . 62 LYS CB 1 1
31 37335 1 1 62 LYS CD C -11.998 -0.875 -4.211 1.00 . A A . 62 LYS CD 1 1
31 37336 1 1 62 LYS CE C -13.519 -0.726 -4.179 1.00 . A A . 62 LYS CE 1 1
31 37337 1 1 62 LYS CG C -11.425 -0.542 -5.592 1.00 . A A . 62 LYS CG 1 1
31 37338 1 1 62 LYS H H -7.536 0.098 -4.745 1.00 . A A . 62 LYS H 1 1
31 37339 1 1 62 LYS HA H -9.489 -1.714 -3.994 1.00 . A A . 62 LYS HA 1 1
31 37340 1 1 62 LYS HB2 H -9.826 0.649 -4.843 1.00 . A A . 62 LYS HB2 1 1
31 37341 1 1 62 LYS HB3 H -9.576 0.044 -6.487 1.00 . A A . 62 LYS HB3 1 1
31 37342 1 1 62 LYS HD2 H -11.735 -1.899 -3.939 1.00 . A A . 62 LYS HD2 1 1
31 37343 1 1 62 LYS HD3 H -11.572 -0.190 -3.477 1.00 . A A . 62 LYS HD3 1 1
31 37344 1 1 62 LYS HE2 H -13.783 0.313 -4.386 1.00 . A A . 62 LYS HE2 1 1
31 37345 1 1 62 LYS HE3 H -13.971 -1.368 -4.936 1.00 . A A . 62 LYS HE3 1 1
31 37346 1 1 62 LYS HG2 H -11.925 0.343 -5.989 1.00 . A A . 62 LYS HG2 1 1
31 37347 1 1 62 LYS HG3 H -11.596 -1.372 -6.279 1.00 . A A . 62 LYS HG3 1 1
31 37348 1 1 62 LYS HZ1 H -13.548 -0.569 -2.138 1.00 . A A . 62 LYS HZ1 1 1
31 37349 1 1 62 LYS HZ2 H -15.032 -0.886 -2.800 1.00 . A A . 62 LYS HZ2 1 1
31 37350 1 1 62 LYS HZ3 H -13.896 -2.077 -2.689 1.00 . A A . 62 LYS HZ3 1 1
31 37351 1 1 62 LYS N N -7.720 -0.895 -4.648 1.00 . A A . 62 LYS N 1 1
31 37352 1 1 62 LYS NZ N -14.044 -1.091 -2.851 1.00 . A A . 62 LYS NZ 1 1
31 37353 1 1 62 LYS O O -9.905 -3.425 -5.846 1.00 . A A . 62 LYS O 1 1
31 37354 1 1 63 LYS C C -7.475 -4.960 -7.125 1.00 . A A . 63 LYS C 1 1
31 37355 1 1 63 LYS CA C -7.924 -3.646 -7.789 1.00 . A A . 63 LYS CA 1 1
31 37356 1 1 63 LYS CB C -6.923 -3.184 -8.860 1.00 . A A . 63 LYS CB 1 1
31 37357 1 1 63 LYS CD C -8.489 -1.595 -10.054 1.00 . A A . 63 LYS CD 1 1
31 37358 1 1 63 LYS CE C -9.099 -1.194 -11.403 1.00 . A A . 63 LYS CE 1 1
31 37359 1 1 63 LYS CG C -7.604 -2.842 -10.190 1.00 . A A . 63 LYS CG 1 1
31 37360 1 1 63 LYS H H -7.360 -1.856 -6.852 1.00 . A A . 63 LYS H 1 1
31 37361 1 1 63 LYS HA H -8.893 -3.813 -8.259 1.00 . A A . 63 LYS HA 1 1
31 37362 1 1 63 LYS HB2 H -6.353 -2.316 -8.529 1.00 . A A . 63 LYS HB2 1 1
31 37363 1 1 63 LYS HB3 H -6.204 -3.978 -9.018 1.00 . A A . 63 LYS HB3 1 1
31 37364 1 1 63 LYS HD2 H -9.288 -1.770 -9.331 1.00 . A A . 63 LYS HD2 1 1
31 37365 1 1 63 LYS HD3 H -7.873 -0.772 -9.687 1.00 . A A . 63 LYS HD3 1 1
31 37366 1 1 63 LYS HE2 H -9.700 -0.294 -11.272 1.00 . A A . 63 LYS HE2 1 1
31 37367 1 1 63 LYS HE3 H -8.302 -0.978 -12.117 1.00 . A A . 63 LYS HE3 1 1
31 37368 1 1 63 LYS HG2 H -6.825 -2.648 -10.929 1.00 . A A . 63 LYS HG2 1 1
31 37369 1 1 63 LYS HG3 H -8.186 -3.704 -10.517 1.00 . A A . 63 LYS HG3 1 1
31 37370 1 1 63 LYS HZ1 H -10.713 -2.452 -11.299 1.00 . A A . 63 LYS HZ1 1 1
31 37371 1 1 63 LYS HZ2 H -10.367 -1.939 -12.826 1.00 . A A . 63 LYS HZ2 1 1
31 37372 1 1 63 LYS HZ3 H -9.428 -3.087 -12.114 1.00 . A A . 63 LYS HZ3 1 1
31 37373 1 1 63 LYS N N -8.071 -2.576 -6.826 1.00 . A A . 63 LYS N 1 1
31 37374 1 1 63 LYS NZ N -9.968 -2.250 -11.951 1.00 . A A . 63 LYS NZ 1 1
31 37375 1 1 63 LYS O O -7.648 -6.028 -7.709 1.00 . A A . 63 LYS O 1 1
31 37376 1 1 64 ALA C C -7.427 -6.701 -4.350 1.00 . A A . 64 ALA C 1 1
31 37377 1 1 64 ALA CA C -6.348 -6.043 -5.214 1.00 . A A . 64 ALA CA 1 1
31 37378 1 1 64 ALA CB C -5.169 -5.581 -4.351 1.00 . A A . 64 ALA CB 1 1
31 37379 1 1 64 ALA H H -6.857 -4.014 -5.435 1.00 . A A . 64 ALA H 1 1
31 37380 1 1 64 ALA HA H -5.963 -6.768 -5.934 1.00 . A A . 64 ALA HA 1 1
31 37381 1 1 64 ALA HB1 H -4.420 -5.100 -4.979 1.00 . A A . 64 ALA HB1 1 1
31 37382 1 1 64 ALA HB2 H -5.508 -4.872 -3.599 1.00 . A A . 64 ALA HB2 1 1
31 37383 1 1 64 ALA HB3 H -4.718 -6.427 -3.838 1.00 . A A . 64 ALA HB3 1 1
31 37384 1 1 64 ALA N N -6.875 -4.895 -5.932 1.00 . A A . 64 ALA N 1 1
31 37385 1 1 64 ALA O O -8.117 -6.033 -3.583 1.00 . A A . 64 ALA O 1 1
31 37386 1 1 65 SER C C -7.828 -9.011 -2.263 1.00 . A A . 65 SER C 1 1
31 37387 1 1 65 SER CA C -8.468 -8.818 -3.643 1.00 . A A . 65 SER CA 1 1
31 37388 1 1 65 SER CB C -8.677 -10.158 -4.355 1.00 . A A . 65 SER CB 1 1
31 37389 1 1 65 SER H H -6.931 -8.543 -5.056 1.00 . A A . 65 SER H 1 1
31 37390 1 1 65 SER HA H -9.427 -8.309 -3.530 1.00 . A A . 65 SER HA 1 1
31 37391 1 1 65 SER HB2 H -9.214 -10.855 -3.709 1.00 . A A . 65 SER HB2 1 1
31 37392 1 1 65 SER HB3 H -9.271 -9.988 -5.255 1.00 . A A . 65 SER HB3 1 1
31 37393 1 1 65 SER HG H -7.560 -11.466 -5.284 1.00 . A A . 65 SER HG 1 1
31 37394 1 1 65 SER N N -7.565 -8.024 -4.463 1.00 . A A . 65 SER N 1 1
31 37395 1 1 65 SER O O -6.657 -8.690 -2.090 1.00 . A A . 65 SER O 1 1
31 37396 1 1 65 SER OG O -7.417 -10.696 -4.724 1.00 . A A . 65 SER OG 1 1
31 37397 1 1 66 ASP C C -6.652 -10.559 -0.009 1.00 . A A . 66 ASP C 1 1
31 37398 1 1 66 ASP CA C -7.960 -9.767 0.055 1.00 . A A . 66 ASP CA 1 1
31 37399 1 1 66 ASP CB C -8.968 -10.391 1.028 1.00 . A A . 66 ASP CB 1 1
31 37400 1 1 66 ASP CG C -9.700 -9.298 1.800 1.00 . A A . 66 ASP CG 1 1
31 37401 1 1 66 ASP H H -9.517 -9.780 -1.423 1.00 . A A . 66 ASP H 1 1
31 37402 1 1 66 ASP HA H -7.682 -8.793 0.453 1.00 . A A . 66 ASP HA 1 1
31 37403 1 1 66 ASP HB2 H -9.676 -11.033 0.503 1.00 . A A . 66 ASP HB2 1 1
31 37404 1 1 66 ASP HB3 H -8.433 -10.999 1.759 1.00 . A A . 66 ASP HB3 1 1
31 37405 1 1 66 ASP N N -8.544 -9.558 -1.273 1.00 . A A . 66 ASP N 1 1
31 37406 1 1 66 ASP O O -5.700 -10.210 0.683 1.00 . A A . 66 ASP O 1 1
31 37407 1 1 66 ASP OD1 O -9.088 -8.777 2.760 1.00 . A A . 66 ASP OD1 1 1
31 37408 1 1 66 ASP OD2 O -10.840 -8.979 1.401 1.00 . A A . 66 ASP OD2 1 1
31 37409 1 1 67 GLU C C -4.221 -11.467 -1.363 1.00 . A A . 67 GLU C 1 1
31 37410 1 1 67 GLU CA C -5.399 -12.395 -1.073 1.00 . A A . 67 GLU CA 1 1
31 37411 1 1 67 GLU CB C -5.649 -13.348 -2.260 1.00 . A A . 67 GLU CB 1 1
31 37412 1 1 67 GLU CD C -4.654 -14.913 -3.988 1.00 . A A . 67 GLU CD 1 1
31 37413 1 1 67 GLU CG C -4.402 -14.139 -2.695 1.00 . A A . 67 GLU CG 1 1
31 37414 1 1 67 GLU H H -7.430 -11.818 -1.379 1.00 . A A . 67 GLU H 1 1
31 37415 1 1 67 GLU HA H -5.168 -12.963 -0.180 1.00 . A A . 67 GLU HA 1 1
31 37416 1 1 67 GLU HB2 H -6.432 -14.058 -1.988 1.00 . A A . 67 GLU HB2 1 1
31 37417 1 1 67 GLU HB3 H -5.996 -12.769 -3.118 1.00 . A A . 67 GLU HB3 1 1
31 37418 1 1 67 GLU HG2 H -3.559 -13.471 -2.872 1.00 . A A . 67 GLU HG2 1 1
31 37419 1 1 67 GLU HG3 H -4.126 -14.841 -1.908 1.00 . A A . 67 GLU HG3 1 1
31 37420 1 1 67 GLU N N -6.603 -11.602 -0.846 1.00 . A A . 67 GLU N 1 1
31 37421 1 1 67 GLU O O -3.193 -11.476 -0.685 1.00 . A A . 67 GLU O 1 1
31 37422 1 1 67 GLU OE1 O -5.505 -15.826 -3.946 1.00 . A A . 67 GLU OE1 1 1
31 37423 1 1 67 GLU OE2 O -4.005 -14.569 -5.004 1.00 . A A . 67 GLU OE2 1 1
31 37424 1 1 68 GLU C C -3.097 -8.695 -1.846 1.00 . A A . 68 GLU C 1 1
31 37425 1 1 68 GLU CA C -3.442 -9.738 -2.904 1.00 . A A . 68 GLU CA 1 1
31 37426 1 1 68 GLU CB C -4.065 -9.121 -4.147 1.00 . A A . 68 GLU CB 1 1
31 37427 1 1 68 GLU CD C -2.879 -10.473 -5.993 1.00 . A A . 68 GLU CD 1 1
31 37428 1 1 68 GLU CG C -4.200 -10.082 -5.337 1.00 . A A . 68 GLU CG 1 1
31 37429 1 1 68 GLU H H -5.295 -10.621 -2.864 1.00 . A A . 68 GLU H 1 1
31 37430 1 1 68 GLU HA H -2.530 -10.279 -3.157 1.00 . A A . 68 GLU HA 1 1
31 37431 1 1 68 GLU HB2 H -5.049 -8.732 -3.906 1.00 . A A . 68 GLU HB2 1 1
31 37432 1 1 68 GLU HB3 H -3.453 -8.289 -4.409 1.00 . A A . 68 GLU HB3 1 1
31 37433 1 1 68 GLU HG2 H -4.712 -10.991 -5.026 1.00 . A A . 68 GLU HG2 1 1
31 37434 1 1 68 GLU HG3 H -4.809 -9.593 -6.098 1.00 . A A . 68 GLU HG3 1 1
31 37435 1 1 68 GLU N N -4.403 -10.665 -2.405 1.00 . A A . 68 GLU N 1 1
31 37436 1 1 68 GLU O O -1.922 -8.473 -1.602 1.00 . A A . 68 GLU O 1 1
31 37437 1 1 68 GLU OE1 O -1.809 -10.055 -5.500 1.00 . A A . 68 GLU OE1 1 1
31 37438 1 1 68 GLU OE2 O -2.972 -11.208 -7.000 1.00 . A A . 68 GLU OE2 1 1
31 37439 1 1 69 LEU C C -2.986 -7.622 0.928 1.00 . A A . 69 LEU C 1 1
31 37440 1 1 69 LEU CA C -3.883 -7.058 -0.177 1.00 . A A . 69 LEU CA 1 1
31 37441 1 1 69 LEU CB C -5.229 -6.595 0.408 1.00 . A A . 69 LEU CB 1 1
31 37442 1 1 69 LEU CD1 C -7.527 -5.661 -0.040 1.00 . A A . 69 LEU CD1 1 1
31 37443 1 1 69 LEU CD2 C -5.553 -4.366 -0.766 1.00 . A A . 69 LEU CD2 1 1
31 37444 1 1 69 LEU CG C -6.095 -5.784 -0.573 1.00 . A A . 69 LEU CG 1 1
31 37445 1 1 69 LEU H H -5.037 -8.295 -1.484 1.00 . A A . 69 LEU H 1 1
31 37446 1 1 69 LEU HA H -3.364 -6.205 -0.614 1.00 . A A . 69 LEU HA 1 1
31 37447 1 1 69 LEU HB2 H -5.782 -7.477 0.728 1.00 . A A . 69 LEU HB2 1 1
31 37448 1 1 69 LEU HB3 H -5.040 -5.980 1.290 1.00 . A A . 69 LEU HB3 1 1
31 37449 1 1 69 LEU HD11 H -7.518 -5.197 0.946 1.00 . A A . 69 LEU HD11 1 1
31 37450 1 1 69 LEU HD12 H -8.122 -5.048 -0.718 1.00 . A A . 69 LEU HD12 1 1
31 37451 1 1 69 LEU HD13 H -7.992 -6.641 0.030 1.00 . A A . 69 LEU HD13 1 1
31 37452 1 1 69 LEU HD21 H -4.536 -4.381 -1.155 1.00 . A A . 69 LEU HD21 1 1
31 37453 1 1 69 LEU HD22 H -6.188 -3.836 -1.474 1.00 . A A . 69 LEU HD22 1 1
31 37454 1 1 69 LEU HD23 H -5.575 -3.839 0.187 1.00 . A A . 69 LEU HD23 1 1
31 37455 1 1 69 LEU HG H -6.128 -6.279 -1.542 1.00 . A A . 69 LEU HG 1 1
31 37456 1 1 69 LEU N N -4.090 -8.059 -1.220 1.00 . A A . 69 LEU N 1 1
31 37457 1 1 69 LEU O O -1.994 -6.994 1.305 1.00 . A A . 69 LEU O 1 1
31 37458 1 1 70 LYS C C -1.118 -9.691 1.949 1.00 . A A . 70 LYS C 1 1
31 37459 1 1 70 LYS CA C -2.532 -9.464 2.469 1.00 . A A . 70 LYS CA 1 1
31 37460 1 1 70 LYS CB C -3.196 -10.776 2.899 1.00 . A A . 70 LYS CB 1 1
31 37461 1 1 70 LYS CD C -5.259 -11.769 3.964 1.00 . A A . 70 LYS CD 1 1
31 37462 1 1 70 LYS CE C -6.577 -11.416 4.660 1.00 . A A . 70 LYS CE 1 1
31 37463 1 1 70 LYS CG C -4.487 -10.482 3.670 1.00 . A A . 70 LYS CG 1 1
31 37464 1 1 70 LYS H H -4.125 -9.313 1.068 1.00 . A A . 70 LYS H 1 1
31 37465 1 1 70 LYS HA H -2.458 -8.807 3.335 1.00 . A A . 70 LYS HA 1 1
31 37466 1 1 70 LYS HB2 H -3.412 -11.384 2.019 1.00 . A A . 70 LYS HB2 1 1
31 37467 1 1 70 LYS HB3 H -2.515 -11.329 3.548 1.00 . A A . 70 LYS HB3 1 1
31 37468 1 1 70 LYS HD2 H -5.467 -12.287 3.026 1.00 . A A . 70 LYS HD2 1 1
31 37469 1 1 70 LYS HD3 H -4.656 -12.416 4.604 1.00 . A A . 70 LYS HD3 1 1
31 37470 1 1 70 LYS HE2 H -6.367 -10.857 5.573 1.00 . A A . 70 LYS HE2 1 1
31 37471 1 1 70 LYS HE3 H -7.178 -10.790 3.998 1.00 . A A . 70 LYS HE3 1 1
31 37472 1 1 70 LYS HG2 H -4.235 -9.982 4.606 1.00 . A A . 70 LYS HG2 1 1
31 37473 1 1 70 LYS HG3 H -5.121 -9.822 3.080 1.00 . A A . 70 LYS HG3 1 1
31 37474 1 1 70 LYS HZ1 H -7.549 -13.149 4.167 1.00 . A A . 70 LYS HZ1 1 1
31 37475 1 1 70 LYS HZ2 H -6.807 -13.199 5.638 1.00 . A A . 70 LYS HZ2 1 1
31 37476 1 1 70 LYS HZ3 H -8.211 -12.358 5.452 1.00 . A A . 70 LYS HZ3 1 1
31 37477 1 1 70 LYS N N -3.325 -8.809 1.441 1.00 . A A . 70 LYS N 1 1
31 37478 1 1 70 LYS NZ N -7.345 -12.624 5.005 1.00 . A A . 70 LYS NZ 1 1
31 37479 1 1 70 LYS O O -0.152 -9.353 2.624 1.00 . A A . 70 LYS O 1 1
31 37480 1 1 71 ALA C C 1.118 -9.160 -0.041 1.00 . A A . 71 ALA C 1 1
31 37481 1 1 71 ALA CA C 0.327 -10.460 0.154 1.00 . A A . 71 ALA CA 1 1
31 37482 1 1 71 ALA CB C 0.165 -11.232 -1.154 1.00 . A A . 71 ALA CB 1 1
31 37483 1 1 71 ALA H H -1.809 -10.516 0.217 1.00 . A A . 71 ALA H 1 1
31 37484 1 1 71 ALA HA H 0.896 -11.069 0.858 1.00 . A A . 71 ALA HA 1 1
31 37485 1 1 71 ALA HB1 H -0.377 -12.160 -0.965 1.00 . A A . 71 ALA HB1 1 1
31 37486 1 1 71 ALA HB2 H -0.397 -10.634 -1.871 1.00 . A A . 71 ALA HB2 1 1
31 37487 1 1 71 ALA HB3 H 1.149 -11.469 -1.557 1.00 . A A . 71 ALA HB3 1 1
31 37488 1 1 71 ALA N N -0.983 -10.226 0.736 1.00 . A A . 71 ALA N 1 1
31 37489 1 1 71 ALA O O 2.331 -9.153 0.147 1.00 . A A . 71 ALA O 1 1
31 37490 1 1 72 LEU C C 1.675 -6.319 0.705 1.00 . A A . 72 LEU C 1 1
31 37491 1 1 72 LEU CA C 1.072 -6.761 -0.620 1.00 . A A . 72 LEU CA 1 1
31 37492 1 1 72 LEU CB C -0.038 -5.827 -1.132 1.00 . A A . 72 LEU CB 1 1
31 37493 1 1 72 LEU CD1 C 1.411 -4.913 -3.024 1.00 . A A . 72 LEU CD1 1 1
31 37494 1 1 72 LEU CD2 C -0.903 -4.060 -2.624 1.00 . A A . 72 LEU CD2 1 1
31 37495 1 1 72 LEU CG C 0.367 -4.596 -1.951 1.00 . A A . 72 LEU CG 1 1
31 37496 1 1 72 LEU H H -0.553 -8.087 -0.532 1.00 . A A . 72 LEU H 1 1
31 37497 1 1 72 LEU HA H 1.867 -6.873 -1.352 1.00 . A A . 72 LEU HA 1 1
31 37498 1 1 72 LEU HB2 H -0.657 -6.431 -1.780 1.00 . A A . 72 LEU HB2 1 1
31 37499 1 1 72 LEU HB3 H -0.680 -5.512 -0.312 1.00 . A A . 72 LEU HB3 1 1
31 37500 1 1 72 LEU HD11 H 1.083 -5.782 -3.587 1.00 . A A . 72 LEU HD11 1 1
31 37501 1 1 72 LEU HD12 H 1.527 -4.065 -3.701 1.00 . A A . 72 LEU HD12 1 1
31 37502 1 1 72 LEU HD13 H 2.380 -5.119 -2.571 1.00 . A A . 72 LEU HD13 1 1
31 37503 1 1 72 LEU HD21 H -1.397 -4.849 -3.192 1.00 . A A . 72 LEU HD21 1 1
31 37504 1 1 72 LEU HD22 H -1.593 -3.683 -1.868 1.00 . A A . 72 LEU HD22 1 1
31 37505 1 1 72 LEU HD23 H -0.654 -3.260 -3.315 1.00 . A A . 72 LEU HD23 1 1
31 37506 1 1 72 LEU HG H 0.762 -3.828 -1.294 1.00 . A A . 72 LEU HG 1 1
31 37507 1 1 72 LEU N N 0.456 -8.060 -0.410 1.00 . A A . 72 LEU N 1 1
31 37508 1 1 72 LEU O O 2.855 -5.974 0.795 1.00 . A A . 72 LEU O 1 1
31 37509 1 1 73 ALA C C 2.444 -6.964 3.512 1.00 . A A . 73 ALA C 1 1
31 37510 1 1 73 ALA CA C 1.258 -6.085 3.103 1.00 . A A . 73 ALA CA 1 1
31 37511 1 1 73 ALA CB C 0.075 -6.281 4.048 1.00 . A A . 73 ALA CB 1 1
31 37512 1 1 73 ALA H H -0.132 -6.614 1.546 1.00 . A A . 73 ALA H 1 1
31 37513 1 1 73 ALA HA H 1.573 -5.043 3.146 1.00 . A A . 73 ALA HA 1 1
31 37514 1 1 73 ALA HB1 H -0.741 -5.632 3.741 1.00 . A A . 73 ALA HB1 1 1
31 37515 1 1 73 ALA HB2 H -0.271 -7.313 4.041 1.00 . A A . 73 ALA HB2 1 1
31 37516 1 1 73 ALA HB3 H 0.387 -6.029 5.057 1.00 . A A . 73 ALA HB3 1 1
31 37517 1 1 73 ALA N N 0.841 -6.378 1.743 1.00 . A A . 73 ALA N 1 1
31 37518 1 1 73 ALA O O 3.464 -6.457 3.972 1.00 . A A . 73 ALA O 1 1
31 37519 1 1 74 ASP C C 4.680 -8.855 2.994 1.00 . A A . 74 ASP C 1 1
31 37520 1 1 74 ASP CA C 3.374 -9.231 3.692 1.00 . A A . 74 ASP CA 1 1
31 37521 1 1 74 ASP CB C 2.969 -10.669 3.332 1.00 . A A . 74 ASP CB 1 1
31 37522 1 1 74 ASP CG C 1.752 -11.179 4.101 1.00 . A A . 74 ASP CG 1 1
31 37523 1 1 74 ASP H H 1.448 -8.647 2.976 1.00 . A A . 74 ASP H 1 1
31 37524 1 1 74 ASP HA H 3.543 -9.177 4.768 1.00 . A A . 74 ASP HA 1 1
31 37525 1 1 74 ASP HB2 H 2.775 -10.736 2.263 1.00 . A A . 74 ASP HB2 1 1
31 37526 1 1 74 ASP HB3 H 3.803 -11.331 3.567 1.00 . A A . 74 ASP HB3 1 1
31 37527 1 1 74 ASP N N 2.322 -8.284 3.342 1.00 . A A . 74 ASP N 1 1
31 37528 1 1 74 ASP O O 5.725 -8.797 3.636 1.00 . A A . 74 ASP O 1 1
31 37529 1 1 74 ASP OD1 O 1.584 -10.758 5.267 1.00 . A A . 74 ASP OD1 1 1
31 37530 1 1 74 ASP OD2 O 1.019 -12.003 3.512 1.00 . A A . 74 ASP OD2 1 1
31 37531 1 1 75 TYR C C 6.447 -6.971 1.493 1.00 . A A . 75 TYR C 1 1
31 37532 1 1 75 TYR CA C 5.770 -8.201 0.888 1.00 . A A . 75 TYR CA 1 1
31 37533 1 1 75 TYR CB C 5.321 -7.943 -0.555 1.00 . A A . 75 TYR CB 1 1
31 37534 1 1 75 TYR CD1 C 7.346 -8.762 -1.829 1.00 . A A . 75 TYR CD1 1 1
31 37535 1 1 75 TYR CD2 C 6.599 -6.470 -2.174 1.00 . A A . 75 TYR CD2 1 1
31 37536 1 1 75 TYR CE1 C 8.386 -8.562 -2.752 1.00 . A A . 75 TYR CE1 1 1
31 37537 1 1 75 TYR CE2 C 7.633 -6.277 -3.106 1.00 . A A . 75 TYR CE2 1 1
31 37538 1 1 75 TYR CG C 6.452 -7.715 -1.535 1.00 . A A . 75 TYR CG 1 1
31 37539 1 1 75 TYR CZ C 8.529 -7.321 -3.391 1.00 . A A . 75 TYR CZ 1 1
31 37540 1 1 75 TYR H H 3.721 -8.660 1.217 1.00 . A A . 75 TYR H 1 1
31 37541 1 1 75 TYR HA H 6.480 -9.030 0.900 1.00 . A A . 75 TYR HA 1 1
31 37542 1 1 75 TYR HB2 H 4.752 -8.805 -0.891 1.00 . A A . 75 TYR HB2 1 1
31 37543 1 1 75 TYR HB3 H 4.647 -7.088 -0.582 1.00 . A A . 75 TYR HB3 1 1
31 37544 1 1 75 TYR HD1 H 7.232 -9.725 -1.352 1.00 . A A . 75 TYR HD1 1 1
31 37545 1 1 75 TYR HD2 H 5.920 -5.659 -1.957 1.00 . A A . 75 TYR HD2 1 1
31 37546 1 1 75 TYR HE1 H 9.074 -9.364 -2.974 1.00 . A A . 75 TYR HE1 1 1
31 37547 1 1 75 TYR HE2 H 7.741 -5.321 -3.589 1.00 . A A . 75 TYR HE2 1 1
31 37548 1 1 75 TYR HH H 9.544 -6.256 -4.671 1.00 . A A . 75 TYR HH 1 1
31 37549 1 1 75 TYR N N 4.617 -8.586 1.687 1.00 . A A . 75 TYR N 1 1
31 37550 1 1 75 TYR O O 7.627 -7.003 1.838 1.00 . A A . 75 TYR O 1 1
31 37551 1 1 75 TYR OH O 9.521 -7.144 -4.308 1.00 . A A . 75 TYR OH 1 1
31 37552 1 1 76 MET C C 6.688 -4.873 3.686 1.00 . A A . 76 MET C 1 1
31 37553 1 1 76 MET CA C 6.226 -4.658 2.241 1.00 . A A . 76 MET CA 1 1
31 37554 1 1 76 MET CB C 5.240 -3.499 2.076 1.00 . A A . 76 MET CB 1 1
31 37555 1 1 76 MET CE C 3.055 -2.782 -0.524 1.00 . A A . 76 MET CE 1 1
31 37556 1 1 76 MET CG C 5.499 -2.847 0.712 1.00 . A A . 76 MET CG 1 1
31 37557 1 1 76 MET H H 4.720 -5.920 1.340 1.00 . A A . 76 MET H 1 1
31 37558 1 1 76 MET HA H 7.132 -4.384 1.703 1.00 . A A . 76 MET HA 1 1
31 37559 1 1 76 MET HB2 H 4.213 -3.859 2.149 1.00 . A A . 76 MET HB2 1 1
31 37560 1 1 76 MET HB3 H 5.411 -2.750 2.850 1.00 . A A . 76 MET HB3 1 1
31 37561 1 1 76 MET HE1 H 3.510 -3.374 -1.315 1.00 . A A . 76 MET HE1 1 1
31 37562 1 1 76 MET HE2 H 2.702 -3.447 0.259 1.00 . A A . 76 MET HE2 1 1
31 37563 1 1 76 MET HE3 H 2.236 -2.187 -0.922 1.00 . A A . 76 MET HE3 1 1
31 37564 1 1 76 MET HG2 H 6.455 -2.325 0.754 1.00 . A A . 76 MET HG2 1 1
31 37565 1 1 76 MET HG3 H 5.566 -3.617 -0.054 1.00 . A A . 76 MET HG3 1 1
31 37566 1 1 76 MET N N 5.691 -5.880 1.643 1.00 . A A . 76 MET N 1 1
31 37567 1 1 76 MET O O 7.562 -4.152 4.161 1.00 . A A . 76 MET O 1 1
31 37568 1 1 76 MET SD S 4.267 -1.651 0.165 1.00 . A A . 76 MET SD 1 1
31 37569 1 1 77 SER C C 7.823 -7.156 5.676 1.00 . A A . 77 SER C 1 1
31 37570 1 1 77 SER CA C 6.582 -6.255 5.715 1.00 . A A . 77 SER CA 1 1
31 37571 1 1 77 SER CB C 5.451 -6.988 6.442 1.00 . A A . 77 SER CB 1 1
31 37572 1 1 77 SER H H 5.373 -6.392 3.966 1.00 . A A . 77 SER H 1 1
31 37573 1 1 77 SER HA H 6.814 -5.355 6.283 1.00 . A A . 77 SER HA 1 1
31 37574 1 1 77 SER HB2 H 4.527 -6.437 6.308 1.00 . A A . 77 SER HB2 1 1
31 37575 1 1 77 SER HB3 H 5.331 -7.984 6.015 1.00 . A A . 77 SER HB3 1 1
31 37576 1 1 77 SER HG H 6.639 -7.483 7.890 1.00 . A A . 77 SER HG 1 1
31 37577 1 1 77 SER N N 6.145 -5.878 4.378 1.00 . A A . 77 SER N 1 1
31 37578 1 1 77 SER O O 8.171 -7.716 6.717 1.00 . A A . 77 SER O 1 1
31 37579 1 1 77 SER OG O 5.747 -7.107 7.823 1.00 . A A . 77 SER OG 1 1
31 37580 1 1 78 LYS C C 10.549 -7.450 3.378 1.00 . A A . 78 LYS C 1 1
31 37581 1 1 78 LYS CA C 9.632 -8.186 4.353 1.00 . A A . 78 LYS CA 1 1
31 37582 1 1 78 LYS CB C 9.161 -9.556 3.838 1.00 . A A . 78 LYS CB 1 1
31 37583 1 1 78 LYS CD C 9.818 -11.933 3.236 1.00 . A A . 78 LYS CD 1 1
31 37584 1 1 78 LYS CE C 8.541 -12.545 3.825 1.00 . A A . 78 LYS CE 1 1
31 37585 1 1 78 LYS CG C 10.238 -10.643 3.953 1.00 . A A . 78 LYS CG 1 1
31 37586 1 1 78 LYS H H 8.169 -6.859 3.667 1.00 . A A . 78 LYS H 1 1
31 37587 1 1 78 LYS HA H 10.156 -8.307 5.302 1.00 . A A . 78 LYS HA 1 1
31 37588 1 1 78 LYS HB2 H 8.306 -9.861 4.442 1.00 . A A . 78 LYS HB2 1 1
31 37589 1 1 78 LYS HB3 H 8.836 -9.456 2.801 1.00 . A A . 78 LYS HB3 1 1
31 37590 1 1 78 LYS HD2 H 9.665 -11.716 2.177 1.00 . A A . 78 LYS HD2 1 1
31 37591 1 1 78 LYS HD3 H 10.635 -12.651 3.326 1.00 . A A . 78 LYS HD3 1 1
31 37592 1 1 78 LYS HE2 H 8.663 -12.686 4.900 1.00 . A A . 78 LYS HE2 1 1
31 37593 1 1 78 LYS HE3 H 7.692 -11.883 3.649 1.00 . A A . 78 LYS HE3 1 1
31 37594 1 1 78 LYS HG2 H 11.162 -10.289 3.494 1.00 . A A . 78 LYS HG2 1 1
31 37595 1 1 78 LYS HG3 H 10.434 -10.846 5.007 1.00 . A A . 78 LYS HG3 1 1
31 37596 1 1 78 LYS HZ1 H 8.109 -13.729 2.211 1.00 . A A . 78 LYS HZ1 1 1
31 37597 1 1 78 LYS HZ2 H 8.999 -14.490 3.372 1.00 . A A . 78 LYS HZ2 1 1
31 37598 1 1 78 LYS HZ3 H 7.390 -14.224 3.609 1.00 . A A . 78 LYS HZ3 1 1
31 37599 1 1 78 LYS N N 8.463 -7.339 4.516 1.00 . A A . 78 LYS N 1 1
31 37600 1 1 78 LYS NZ N 8.237 -13.847 3.206 1.00 . A A . 78 LYS NZ 1 1
31 37601 1 1 78 LYS O O 11.080 -8.026 2.429 1.00 . A A . 78 LYS O 1 1
31 37602 1 1 79 LEU C C 11.907 -4.155 3.810 1.00 . A A . 79 LEU C 1 1
31 37603 1 1 79 LEU CA C 11.415 -5.204 2.818 1.00 . A A . 79 LEU CA 1 1
31 37604 1 1 79 LEU CB C 10.393 -4.597 1.850 1.00 . A A . 79 LEU CB 1 1
31 37605 1 1 79 LEU CD1 C 9.283 -4.621 -0.392 1.00 . A A . 79 LEU CD1 1 1
31 37606 1 1 79 LEU CD2 C 11.775 -4.770 -0.260 1.00 . A A . 79 LEU CD2 1 1
31 37607 1 1 79 LEU CG C 10.463 -5.161 0.424 1.00 . A A . 79 LEU CG 1 1
31 37608 1 1 79 LEU H H 10.280 -5.672 4.410 1.00 . A A . 79 LEU H 1 1
31 37609 1 1 79 LEU HA H 12.266 -5.670 2.324 1.00 . A A . 79 LEU HA 1 1
31 37610 1 1 79 LEU HB2 H 9.387 -4.771 2.231 1.00 . A A . 79 LEU HB2 1 1
31 37611 1 1 79 LEU HB3 H 10.526 -3.524 1.857 1.00 . A A . 79 LEU HB3 1 1
31 37612 1 1 79 LEU HD11 H 9.198 -3.543 -0.264 1.00 . A A . 79 LEU HD11 1 1
31 37613 1 1 79 LEU HD12 H 9.422 -4.846 -1.448 1.00 . A A . 79 LEU HD12 1 1
31 37614 1 1 79 LEU HD13 H 8.360 -5.090 -0.055 1.00 . A A . 79 LEU HD13 1 1
31 37615 1 1 79 LEU HD21 H 11.907 -3.692 -0.205 1.00 . A A . 79 LEU HD21 1 1
31 37616 1 1 79 LEU HD22 H 12.618 -5.259 0.225 1.00 . A A . 79 LEU HD22 1 1
31 37617 1 1 79 LEU HD23 H 11.750 -5.084 -1.302 1.00 . A A . 79 LEU HD23 1 1
31 37618 1 1 79 LEU HG H 10.390 -6.249 0.454 1.00 . A A . 79 LEU HG 1 1
31 37619 1 1 79 LEU N N 10.697 -6.149 3.618 1.00 . A A . 79 LEU N 1 1
31 37620 1 1 79 LEU O O 11.176 -3.950 4.806 1.00 . A A . 79 LEU O 1 1
31 37621 1 1 79 LEU OXT O 12.988 -3.583 3.559 1.00 . A A . 79 LEU OXT 1 1
31 37622 2 2 1 HEC C1A C 1.356 3.760 1.936 1.00 . B A . 80 HEC C1A 1 1
31 37623 2 2 1 HEC C1B C 0.517 1.565 -1.660 1.00 . B A . 80 HEC C1B 1 1
31 37624 2 2 1 HEC C1C C 1.231 5.160 -3.963 1.00 . B A . 80 HEC C1C 1 1
31 37625 2 2 1 HEC C1D C 1.255 7.417 -0.288 1.00 . B A . 80 HEC C1D 1 1
31 37626 2 2 1 HEC C2A C 1.168 2.683 2.871 1.00 . B A . 80 HEC C2A 1 1
31 37627 2 2 1 HEC C2B C 0.277 0.688 -2.778 1.00 . B A . 80 HEC C2B 1 1
31 37628 2 2 1 HEC C2C C 1.490 6.262 -4.867 1.00 . B A . 80 HEC C2C 1 1
31 37629 2 2 1 HEC C2D C 1.005 8.278 0.856 1.00 . B A . 80 HEC C2D 1 1
31 37630 2 2 1 HEC C3A C 0.793 1.603 2.146 1.00 . B A . 80 HEC C3A 1 1
31 37631 2 2 1 HEC C3B C 0.573 1.380 -3.910 1.00 . B A . 80 HEC C3B 1 1
31 37632 2 2 1 HEC C3C C 1.825 7.336 -4.089 1.00 . B A . 80 HEC C3C 1 1
31 37633 2 2 1 HEC C3D C 0.986 7.485 1.967 1.00 . B A . 80 HEC C3D 1 1
31 37634 2 2 1 HEC C4A C 0.809 1.999 0.751 1.00 . B A . 80 HEC C4A 1 1
31 37635 2 2 1 HEC C4B C 0.847 2.748 -3.501 1.00 . B A . 80 HEC C4B 1 1
31 37636 2 2 1 HEC C4C C 1.483 6.965 -2.719 1.00 . B A . 80 HEC C4C 1 1
31 37637 2 2 1 HEC C4D C 1.327 6.160 1.504 1.00 . B A . 80 HEC C4D 1 1
31 37638 2 2 1 HEC CAA C 1.248 2.841 4.367 1.00 . B A . 80 HEC CAA 1 1
31 37639 2 2 1 HEC CAB C 0.646 0.789 -5.302 1.00 . B A . 80 HEC CAB 1 1
31 37640 2 2 1 HEC CAC C 2.473 8.650 -4.493 1.00 . B A . 80 HEC CAC 1 1
31 37641 2 2 1 HEC CAD C 0.534 7.869 3.369 1.00 . B A . 80 HEC CAD 1 1
31 37642 2 2 1 HEC CBA C -0.037 3.457 4.935 1.00 . B A . 80 HEC CBA 1 1
31 37643 2 2 1 HEC CBB C 0.254 1.616 -6.541 1.00 . B A . 80 HEC CBB 1 1
31 37644 2 2 1 HEC CBC C 2.088 9.245 -5.854 1.00 . B A . 80 HEC CBC 1 1
31 37645 2 2 1 HEC CBD C 1.099 7.179 4.625 1.00 . B A . 80 HEC CBD 1 1
31 37646 2 2 1 HEC CGA C 0.132 4.085 6.313 1.00 . B A . 80 HEC CGA 1 1
31 37647 2 2 1 HEC CGD C 0.700 7.972 5.862 1.00 . B A . 80 HEC CGD 1 1
31 37648 2 2 1 HEC CHA C 1.582 5.070 2.316 1.00 . B A . 80 HEC CHA 1 1
31 37649 2 2 1 HEC CHB C 0.500 1.170 -0.321 1.00 . B A . 80 HEC CHB 1 1
31 37650 2 2 1 HEC CHC C 1.104 3.824 -4.347 1.00 . B A . 80 HEC CHC 1 1
31 37651 2 2 1 HEC CHD C 1.405 7.826 -1.615 1.00 . B A . 80 HEC CHD 1 1
31 37652 2 2 1 HEC CMA C 0.382 0.255 2.654 1.00 . B A . 80 HEC CMA 1 1
31 37653 2 2 1 HEC CMB C -0.133 -0.756 -2.672 1.00 . B A . 80 HEC CMB 1 1
31 37654 2 2 1 HEC CMC C 1.484 6.129 -6.372 1.00 . B A . 80 HEC CMC 1 1
31 37655 2 2 1 HEC CMD C 0.706 9.749 0.760 1.00 . B A . 80 HEC CMD 1 1
31 37656 2 2 1 HEC FE FE 1.146 4.468 -1.038 1.00 . B A . 80 HEC FE 1 1
31 37657 2 2 1 HEC HAA1 H 2.100 3.474 4.604 1.00 . B A . 80 HEC HAA1 1 1
31 37658 2 2 1 HEC HAA2 H 1.424 1.877 4.845 1.00 . B A . 80 HEC HAA2 1 1
31 37659 2 2 1 HEC HAB H -0.078 0.004 -5.360 1.00 . B A . 80 HEC HAB 1 1
31 37660 2 2 1 HEC HAC H 2.227 9.418 -3.767 1.00 . B A . 80 HEC HAC 1 1
31 37661 2 2 1 HEC HAD1 H -0.540 7.686 3.400 1.00 . B A . 80 HEC HAD1 1 1
31 37662 2 2 1 HEC HAD2 H 0.691 8.937 3.490 1.00 . B A . 80 HEC HAD2 1 1
31 37663 2 2 1 HEC HBA1 H -0.411 4.226 4.259 1.00 . B A . 80 HEC HBA1 1 1
31 37664 2 2 1 HEC HBA2 H -0.786 2.674 4.988 1.00 . B A . 80 HEC HBA2 1 1
31 37665 2 2 1 HEC HBB1 H -0.094 0.933 -7.315 1.00 . B A . 80 HEC HBB1 1 1
31 37666 2 2 1 HEC HBB2 H 1.065 2.178 -6.980 1.00 . B A . 80 HEC HBB2 1 1
31 37667 2 2 1 HEC HBB3 H -0.563 2.292 -6.289 1.00 . B A . 80 HEC HBB3 1 1
31 37668 2 2 1 HEC HBC1 H 2.461 10.269 -5.906 1.00 . B A . 80 HEC HBC1 1 1
31 37669 2 2 1 HEC HBC2 H 1.005 9.256 -5.967 1.00 . B A . 80 HEC HBC2 1 1
31 37670 2 2 1 HEC HBC3 H 2.545 8.685 -6.667 1.00 . B A . 80 HEC HBC3 1 1
31 37671 2 2 1 HEC HBD1 H 2.183 7.064 4.607 1.00 . B A . 80 HEC HBD1 1 1
31 37672 2 2 1 HEC HBD2 H 0.656 6.195 4.745 1.00 . B A . 80 HEC HBD2 1 1
31 37673 2 2 1 HEC HHA H 1.936 5.241 3.327 1.00 . B A . 80 HEC HHA 1 1
31 37674 2 2 1 HEC HHB H 0.247 0.136 -0.084 1.00 . B A . 80 HEC HHB 1 1
31 37675 2 2 1 HEC HHC H 1.255 3.596 -5.391 1.00 . B A . 80 HEC HHC 1 1
31 37676 2 2 1 HEC HHD H 1.464 8.897 -1.782 1.00 . B A . 80 HEC HHD 1 1
31 37677 2 2 1 HEC HMA1 H 1.182 -0.453 2.455 1.00 . B A . 80 HEC HMA1 1 1
31 37678 2 2 1 HEC HMA2 H 0.182 0.290 3.724 1.00 . B A . 80 HEC HMA2 1 1
31 37679 2 2 1 HEC HMA3 H -0.534 -0.047 2.147 1.00 . B A . 80 HEC HMA3 1 1
31 37680 2 2 1 HEC HMB1 H 0.759 -1.382 -2.702 1.00 . B A . 80 HEC HMB1 1 1
31 37681 2 2 1 HEC HMB2 H -0.783 -1.005 -3.508 1.00 . B A . 80 HEC HMB2 1 1
31 37682 2 2 1 HEC HMB3 H -0.685 -0.945 -1.754 1.00 . B A . 80 HEC HMB3 1 1
31 37683 2 2 1 HEC HMC1 H 1.113 7.039 -6.835 1.00 . B A . 80 HEC HMC1 1 1
31 37684 2 2 1 HEC HMC2 H 2.484 5.902 -6.739 1.00 . B A . 80 HEC HMC2 1 1
31 37685 2 2 1 HEC HMC3 H 0.807 5.334 -6.679 1.00 . B A . 80 HEC HMC3 1 1
31 37686 2 2 1 HEC HMD1 H 1.637 10.284 0.594 1.00 . B A . 80 HEC HMD1 1 1
31 37687 2 2 1 HEC HMD2 H 0.021 9.924 -0.068 1.00 . B A . 80 HEC HMD2 1 1
31 37688 2 2 1 HEC HMD3 H 0.244 10.121 1.672 1.00 . B A . 80 HEC HMD3 1 1
31 37689 2 2 1 HEC NA N 1.142 3.334 0.640 1.00 . B A . 80 HEC NA 1 1
31 37690 2 2 1 HEC NB N 0.816 2.836 -2.123 1.00 . B A . 80 HEC NB 1 1
31 37691 2 2 1 HEC NC N 1.238 5.605 -2.658 1.00 . B A . 80 HEC NC 1 1
31 37692 2 2 1 HEC ND N 1.260 6.105 0.123 1.00 . B A . 80 HEC ND 1 1
31 37693 2 2 1 HEC O1A O -0.780 4.784 6.745 1.00 . B A . 80 HEC O1A 1 1
31 37694 2 2 1 HEC O1D O -0.444 7.843 6.292 1.00 . B A . 80 HEC O1D 1 1
31 37695 2 2 1 HEC O2A O 1.170 3.888 6.932 1.00 . B A . 80 HEC O2A 1 1
31 37696 2 2 1 HEC O2D O 1.535 8.719 6.365 1.00 . B A . 80 HEC O2D 1 1
32 37697 1 1 1 ALA C C 1.205 -12.848 -4.956 1.00 . A A . 1 ALA C 1 1
32 37698 1 1 1 ALA CA C 0.455 -13.383 -6.170 1.00 . A A . 1 ALA CA 1 1
32 37699 1 1 1 ALA CB C 0.719 -12.511 -7.403 1.00 . A A . 1 ALA CB 1 1
32 37700 1 1 1 ALA H1 H -1.198 -12.474 -5.516 1.00 . A A . 1 ALA H1 1 1
32 37701 1 1 1 ALA H2 H -1.573 -13.650 -6.617 1.00 . A A . 1 ALA H2 1 1
32 37702 1 1 1 ALA H3 H -1.148 -14.016 -5.037 1.00 . A A . 1 ALA H3 1 1
32 37703 1 1 1 ALA HA H 0.787 -14.401 -6.379 1.00 . A A . 1 ALA HA 1 1
32 37704 1 1 1 ALA HB1 H 0.158 -12.895 -8.256 1.00 . A A . 1 ALA HB1 1 1
32 37705 1 1 1 ALA HB2 H 0.414 -11.482 -7.209 1.00 . A A . 1 ALA HB2 1 1
32 37706 1 1 1 ALA HB3 H 1.782 -12.525 -7.647 1.00 . A A . 1 ALA HB3 1 1
32 37707 1 1 1 ALA N N -0.976 -13.413 -5.838 1.00 . A A . 1 ALA N 1 1
32 37708 1 1 1 ALA O O 0.565 -12.266 -4.085 1.00 . A A . 1 ALA O 1 1
32 37709 1 1 2 ASP C C 3.541 -11.102 -3.588 1.00 . A A . 2 ASP C 1 1
32 37710 1 1 2 ASP CA C 3.357 -12.617 -3.760 1.00 . A A . 2 ASP CA 1 1
32 37711 1 1 2 ASP CB C 4.722 -13.317 -3.889 1.00 . A A . 2 ASP CB 1 1
32 37712 1 1 2 ASP CG C 5.549 -12.777 -5.058 1.00 . A A . 2 ASP CG 1 1
32 37713 1 1 2 ASP H H 3.018 -13.391 -5.696 1.00 . A A . 2 ASP H 1 1
32 37714 1 1 2 ASP HA H 2.881 -12.994 -2.854 1.00 . A A . 2 ASP HA 1 1
32 37715 1 1 2 ASP HB2 H 5.284 -13.167 -2.966 1.00 . A A . 2 ASP HB2 1 1
32 37716 1 1 2 ASP HB3 H 4.578 -14.389 -4.024 1.00 . A A . 2 ASP HB3 1 1
32 37717 1 1 2 ASP N N 2.528 -12.999 -4.902 1.00 . A A . 2 ASP N 1 1
32 37718 1 1 2 ASP O O 4.631 -10.666 -3.228 1.00 . A A . 2 ASP O 1 1
32 37719 1 1 2 ASP OD1 O 4.983 -12.730 -6.174 1.00 . A A . 2 ASP OD1 1 1
32 37720 1 1 2 ASP OD2 O 6.723 -12.422 -4.821 1.00 . A A . 2 ASP OD2 1 1
32 37721 1 1 3 GLY C C 3.406 -8.155 -4.798 1.00 . A A . 3 GLY C 1 1
32 37722 1 1 3 GLY CA C 2.609 -8.835 -3.682 1.00 . A A . 3 GLY CA 1 1
32 37723 1 1 3 GLY H H 1.612 -10.667 -4.072 1.00 . A A . 3 GLY H 1 1
32 37724 1 1 3 GLY HA2 H 1.598 -8.428 -3.661 1.00 . A A . 3 GLY HA2 1 1
32 37725 1 1 3 GLY HA3 H 3.090 -8.612 -2.730 1.00 . A A . 3 GLY HA3 1 1
32 37726 1 1 3 GLY N N 2.519 -10.279 -3.847 1.00 . A A . 3 GLY N 1 1
32 37727 1 1 3 GLY O O 2.901 -7.236 -5.437 1.00 . A A . 3 GLY O 1 1
32 37728 1 1 4 ALA C C 4.917 -7.635 -7.325 1.00 . A A . 4 ALA C 1 1
32 37729 1 1 4 ALA CA C 5.586 -8.086 -6.023 1.00 . A A . 4 ALA CA 1 1
32 37730 1 1 4 ALA CB C 6.652 -9.149 -6.305 1.00 . A A . 4 ALA CB 1 1
32 37731 1 1 4 ALA H H 4.936 -9.388 -4.470 1.00 . A A . 4 ALA H 1 1
32 37732 1 1 4 ALA HA H 6.089 -7.229 -5.574 1.00 . A A . 4 ALA HA 1 1
32 37733 1 1 4 ALA HB1 H 7.146 -9.436 -5.377 1.00 . A A . 4 ALA HB1 1 1
32 37734 1 1 4 ALA HB2 H 6.200 -10.035 -6.752 1.00 . A A . 4 ALA HB2 1 1
32 37735 1 1 4 ALA HB3 H 7.398 -8.745 -6.992 1.00 . A A . 4 ALA HB3 1 1
32 37736 1 1 4 ALA N N 4.635 -8.613 -5.046 1.00 . A A . 4 ALA N 1 1
32 37737 1 1 4 ALA O O 5.102 -6.502 -7.770 1.00 . A A . 4 ALA O 1 1
32 37738 1 1 5 ALA C C 2.576 -7.015 -9.139 1.00 . A A . 5 ALA C 1 1
32 37739 1 1 5 ALA CA C 3.403 -8.307 -9.163 1.00 . A A . 5 ALA CA 1 1
32 37740 1 1 5 ALA CB C 2.528 -9.525 -9.472 1.00 . A A . 5 ALA CB 1 1
32 37741 1 1 5 ALA H H 4.032 -9.431 -7.461 1.00 . A A . 5 ALA H 1 1
32 37742 1 1 5 ALA HA H 4.138 -8.213 -9.964 1.00 . A A . 5 ALA HA 1 1
32 37743 1 1 5 ALA HB1 H 1.825 -9.702 -8.659 1.00 . A A . 5 ALA HB1 1 1
32 37744 1 1 5 ALA HB2 H 1.975 -9.353 -10.396 1.00 . A A . 5 ALA HB2 1 1
32 37745 1 1 5 ALA HB3 H 3.158 -10.407 -9.596 1.00 . A A . 5 ALA HB3 1 1
32 37746 1 1 5 ALA N N 4.123 -8.534 -7.914 1.00 . A A . 5 ALA N 1 1
32 37747 1 1 5 ALA O O 2.425 -6.364 -10.167 1.00 . A A . 5 ALA O 1 1
32 37748 1 1 6 LEU C C 2.237 -4.313 -7.432 1.00 . A A . 6 LEU C 1 1
32 37749 1 1 6 LEU CA C 1.262 -5.440 -7.773 1.00 . A A . 6 LEU CA 1 1
32 37750 1 1 6 LEU CB C 0.280 -5.651 -6.618 1.00 . A A . 6 LEU CB 1 1
32 37751 1 1 6 LEU CD1 C -0.392 -8.116 -7.120 1.00 . A A . 6 LEU CD1 1 1
32 37752 1 1 6 LEU CD2 C -1.843 -6.615 -5.801 1.00 . A A . 6 LEU CD2 1 1
32 37753 1 1 6 LEU CG C -0.830 -6.658 -6.942 1.00 . A A . 6 LEU CG 1 1
32 37754 1 1 6 LEU H H 2.136 -7.244 -7.167 1.00 . A A . 6 LEU H 1 1
32 37755 1 1 6 LEU HA H 0.680 -5.183 -8.658 1.00 . A A . 6 LEU HA 1 1
32 37756 1 1 6 LEU HB2 H 0.796 -5.967 -5.716 1.00 . A A . 6 LEU HB2 1 1
32 37757 1 1 6 LEU HB3 H -0.183 -4.683 -6.418 1.00 . A A . 6 LEU HB3 1 1
32 37758 1 1 6 LEU HD11 H 0.263 -8.426 -6.304 1.00 . A A . 6 LEU HD11 1 1
32 37759 1 1 6 LEU HD12 H -1.276 -8.752 -7.133 1.00 . A A . 6 LEU HD12 1 1
32 37760 1 1 6 LEU HD13 H 0.106 -8.250 -8.077 1.00 . A A . 6 LEU HD13 1 1
32 37761 1 1 6 LEU HD21 H -2.103 -5.583 -5.573 1.00 . A A . 6 LEU HD21 1 1
32 37762 1 1 6 LEU HD22 H -2.740 -7.146 -6.112 1.00 . A A . 6 LEU HD22 1 1
32 37763 1 1 6 LEU HD23 H -1.419 -7.082 -4.909 1.00 . A A . 6 LEU HD23 1 1
32 37764 1 1 6 LEU HG H -1.296 -6.339 -7.869 1.00 . A A . 6 LEU HG 1 1
32 37765 1 1 6 LEU N N 2.019 -6.657 -7.982 1.00 . A A . 6 LEU N 1 1
32 37766 1 1 6 LEU O O 2.231 -3.254 -8.065 1.00 . A A . 6 LEU O 1 1
32 37767 1 1 7 TYR C C 4.849 -2.904 -6.950 1.00 . A A . 7 TYR C 1 1
32 37768 1 1 7 TYR CA C 4.058 -3.635 -5.877 1.00 . A A . 7 TYR CA 1 1
32 37769 1 1 7 TYR CB C 5.021 -4.357 -4.934 1.00 . A A . 7 TYR CB 1 1
32 37770 1 1 7 TYR CD1 C 5.169 -2.512 -3.207 1.00 . A A . 7 TYR CD1 1 1
32 37771 1 1 7 TYR CD2 C 7.213 -3.269 -4.284 1.00 . A A . 7 TYR CD2 1 1
32 37772 1 1 7 TYR CE1 C 5.882 -1.477 -2.579 1.00 . A A . 7 TYR CE1 1 1
32 37773 1 1 7 TYR CE2 C 7.935 -2.274 -3.605 1.00 . A A . 7 TYR CE2 1 1
32 37774 1 1 7 TYR CG C 5.829 -3.403 -4.075 1.00 . A A . 7 TYR CG 1 1
32 37775 1 1 7 TYR CZ C 7.268 -1.362 -2.770 1.00 . A A . 7 TYR CZ 1 1
32 37776 1 1 7 TYR H H 3.040 -5.495 -6.014 1.00 . A A . 7 TYR H 1 1
32 37777 1 1 7 TYR HA H 3.493 -2.896 -5.313 1.00 . A A . 7 TYR HA 1 1
32 37778 1 1 7 TYR HB2 H 4.454 -5.030 -4.300 1.00 . A A . 7 TYR HB2 1 1
32 37779 1 1 7 TYR HB3 H 5.697 -4.968 -5.530 1.00 . A A . 7 TYR HB3 1 1
32 37780 1 1 7 TYR HD1 H 4.102 -2.585 -3.058 1.00 . A A . 7 TYR HD1 1 1
32 37781 1 1 7 TYR HD2 H 7.728 -3.920 -4.977 1.00 . A A . 7 TYR HD2 1 1
32 37782 1 1 7 TYR HE1 H 5.357 -0.747 -1.980 1.00 . A A . 7 TYR HE1 1 1
32 37783 1 1 7 TYR HE2 H 8.998 -2.179 -3.767 1.00 . A A . 7 TYR HE2 1 1
32 37784 1 1 7 TYR HH H 8.793 -0.159 -2.607 1.00 . A A . 7 TYR HH 1 1
32 37785 1 1 7 TYR N N 3.085 -4.569 -6.428 1.00 . A A . 7 TYR N 1 1
32 37786 1 1 7 TYR O O 5.078 -1.701 -6.832 1.00 . A A . 7 TYR O 1 1
32 37787 1 1 7 TYR OH O 7.951 -0.351 -2.168 1.00 . A A . 7 TYR OH 1 1
32 37788 1 1 8 LYS C C 5.347 -1.831 -9.744 1.00 . A A . 8 LYS C 1 1
32 37789 1 1 8 LYS CA C 5.970 -3.105 -9.150 1.00 . A A . 8 LYS CA 1 1
32 37790 1 1 8 LYS CB C 6.125 -4.209 -10.198 1.00 . A A . 8 LYS CB 1 1
32 37791 1 1 8 LYS CD C 4.630 -3.972 -12.237 1.00 . A A . 8 LYS CD 1 1
32 37792 1 1 8 LYS CE C 3.233 -4.222 -12.817 1.00 . A A . 8 LYS CE 1 1
32 37793 1 1 8 LYS CG C 4.794 -4.607 -10.848 1.00 . A A . 8 LYS CG 1 1
32 37794 1 1 8 LYS H H 5.053 -4.633 -7.958 1.00 . A A . 8 LYS H 1 1
32 37795 1 1 8 LYS HA H 6.971 -2.846 -8.804 1.00 . A A . 8 LYS HA 1 1
32 37796 1 1 8 LYS HB2 H 6.838 -3.896 -10.963 1.00 . A A . 8 LYS HB2 1 1
32 37797 1 1 8 LYS HB3 H 6.534 -5.080 -9.690 1.00 . A A . 8 LYS HB3 1 1
32 37798 1 1 8 LYS HD2 H 4.776 -2.893 -12.176 1.00 . A A . 8 LYS HD2 1 1
32 37799 1 1 8 LYS HD3 H 5.384 -4.379 -12.913 1.00 . A A . 8 LYS HD3 1 1
32 37800 1 1 8 LYS HE2 H 2.482 -3.752 -12.180 1.00 . A A . 8 LYS HE2 1 1
32 37801 1 1 8 LYS HE3 H 3.175 -3.770 -13.809 1.00 . A A . 8 LYS HE3 1 1
32 37802 1 1 8 LYS HG2 H 4.794 -5.692 -10.941 1.00 . A A . 8 LYS HG2 1 1
32 37803 1 1 8 LYS HG3 H 3.957 -4.324 -10.210 1.00 . A A . 8 LYS HG3 1 1
32 37804 1 1 8 LYS HZ1 H 3.635 -6.122 -13.477 1.00 . A A . 8 LYS HZ1 1 1
32 37805 1 1 8 LYS HZ2 H 2.891 -6.063 -12.001 1.00 . A A . 8 LYS HZ2 1 1
32 37806 1 1 8 LYS HZ3 H 2.025 -5.778 -13.371 1.00 . A A . 8 LYS HZ3 1 1
32 37807 1 1 8 LYS N N 5.240 -3.632 -7.999 1.00 . A A . 8 LYS N 1 1
32 37808 1 1 8 LYS NZ N 2.925 -5.658 -12.929 1.00 . A A . 8 LYS NZ 1 1
32 37809 1 1 8 LYS O O 6.003 -1.124 -10.502 1.00 . A A . 8 LYS O 1 1
32 37810 1 1 9 SER C C 3.606 0.737 -8.740 1.00 . A A . 9 SER C 1 1
32 37811 1 1 9 SER CA C 3.382 -0.337 -9.817 1.00 . A A . 9 SER CA 1 1
32 37812 1 1 9 SER CB C 1.880 -0.635 -9.959 1.00 . A A . 9 SER CB 1 1
32 37813 1 1 9 SER H H 3.564 -2.242 -8.896 1.00 . A A . 9 SER H 1 1
32 37814 1 1 9 SER HA H 3.758 0.019 -10.778 1.00 . A A . 9 SER HA 1 1
32 37815 1 1 9 SER HB2 H 1.383 -0.567 -8.989 1.00 . A A . 9 SER HB2 1 1
32 37816 1 1 9 SER HB3 H 1.433 0.104 -10.627 1.00 . A A . 9 SER HB3 1 1
32 37817 1 1 9 SER HG H 1.796 -2.569 -9.745 1.00 . A A . 9 SER HG 1 1
32 37818 1 1 9 SER N N 4.077 -1.558 -9.436 1.00 . A A . 9 SER N 1 1
32 37819 1 1 9 SER O O 3.967 1.878 -9.025 1.00 . A A . 9 SER O 1 1
32 37820 1 1 9 SER OG O 1.660 -1.939 -10.465 1.00 . A A . 9 SER OG 1 1
32 37821 1 1 10 CYS C C 4.832 1.810 -6.129 1.00 . A A . 10 CYS C 1 1
32 37822 1 1 10 CYS CA C 3.449 1.189 -6.294 1.00 . A A . 10 CYS CA 1 1
32 37823 1 1 10 CYS CB C 3.054 0.385 -5.044 1.00 . A A . 10 CYS CB 1 1
32 37824 1 1 10 CYS H H 3.366 -0.651 -7.309 1.00 . A A . 10 CYS H 1 1
32 37825 1 1 10 CYS HA H 2.732 1.998 -6.431 1.00 . A A . 10 CYS HA 1 1
32 37826 1 1 10 CYS HB2 H 3.897 -0.243 -4.772 1.00 . A A . 10 CYS HB2 1 1
32 37827 1 1 10 CYS HB3 H 2.901 1.072 -4.217 1.00 . A A . 10 CYS HB3 1 1
32 37828 1 1 10 CYS N N 3.396 0.344 -7.479 1.00 . A A . 10 CYS N 1 1
32 37829 1 1 10 CYS O O 4.951 2.929 -5.617 1.00 . A A . 10 CYS O 1 1
32 37830 1 1 10 CYS SG S 1.598 -0.701 -5.164 1.00 . A A . 10 CYS SG 1 1
32 37831 1 1 11 ILE C C 7.338 3.027 -7.111 1.00 . A A . 11 ILE C 1 1
32 37832 1 1 11 ILE CA C 7.242 1.614 -6.533 1.00 . A A . 11 ILE CA 1 1
32 37833 1 1 11 ILE CB C 8.275 0.705 -7.222 1.00 . A A . 11 ILE CB 1 1
32 37834 1 1 11 ILE CD1 C 8.991 -0.335 -9.448 1.00 . A A . 11 ILE CD1 1 1
32 37835 1 1 11 ILE CG1 C 8.027 0.616 -8.733 1.00 . A A . 11 ILE CG1 1 1
32 37836 1 1 11 ILE CG2 C 8.330 -0.673 -6.563 1.00 . A A . 11 ILE CG2 1 1
32 37837 1 1 11 ILE H H 5.718 0.155 -6.918 1.00 . A A . 11 ILE H 1 1
32 37838 1 1 11 ILE HA H 7.494 1.661 -5.476 1.00 . A A . 11 ILE HA 1 1
32 37839 1 1 11 ILE HB H 9.249 1.171 -7.070 1.00 . A A . 11 ILE HB 1 1
32 37840 1 1 11 ILE HD11 H 10.021 -0.041 -9.243 1.00 . A A . 11 ILE HD11 1 1
32 37841 1 1 11 ILE HD12 H 8.835 -1.363 -9.124 1.00 . A A . 11 ILE HD12 1 1
32 37842 1 1 11 ILE HD13 H 8.814 -0.280 -10.523 1.00 . A A . 11 ILE HD13 1 1
32 37843 1 1 11 ILE HG12 H 7.002 0.299 -8.889 1.00 . A A . 11 ILE HG12 1 1
32 37844 1 1 11 ILE HG13 H 8.152 1.599 -9.185 1.00 . A A . 11 ILE HG13 1 1
32 37845 1 1 11 ILE HG21 H 8.307 -0.541 -5.487 1.00 . A A . 11 ILE HG21 1 1
32 37846 1 1 11 ILE HG22 H 7.486 -1.284 -6.870 1.00 . A A . 11 ILE HG22 1 1
32 37847 1 1 11 ILE HG23 H 9.256 -1.183 -6.830 1.00 . A A . 11 ILE HG23 1 1
32 37848 1 1 11 ILE N N 5.878 1.101 -6.583 1.00 . A A . 11 ILE N 1 1
32 37849 1 1 11 ILE O O 8.212 3.778 -6.689 1.00 . A A . 11 ILE O 1 1
32 37850 1 1 12 GLY C C 6.504 5.816 -7.576 1.00 . A A . 12 GLY C 1 1
32 37851 1 1 12 GLY CA C 6.384 4.719 -8.637 1.00 . A A . 12 GLY CA 1 1
32 37852 1 1 12 GLY H H 5.745 2.721 -8.354 1.00 . A A . 12 GLY H 1 1
32 37853 1 1 12 GLY HA2 H 7.190 4.829 -9.363 1.00 . A A . 12 GLY HA2 1 1
32 37854 1 1 12 GLY HA3 H 5.429 4.832 -9.151 1.00 . A A . 12 GLY HA3 1 1
32 37855 1 1 12 GLY N N 6.448 3.388 -8.051 1.00 . A A . 12 GLY N 1 1
32 37856 1 1 12 GLY O O 7.097 6.860 -7.841 1.00 . A A . 12 GLY O 1 1
32 37857 1 1 13 CYS C C 6.854 5.849 -4.133 1.00 . A A . 13 CYS C 1 1
32 37858 1 1 13 CYS CA C 6.046 6.493 -5.253 1.00 . A A . 13 CYS CA 1 1
32 37859 1 1 13 CYS CB C 4.655 6.827 -4.722 1.00 . A A . 13 CYS CB 1 1
32 37860 1 1 13 CYS H H 5.489 4.681 -6.225 1.00 . A A . 13 CYS H 1 1
32 37861 1 1 13 CYS HA H 6.537 7.428 -5.530 1.00 . A A . 13 CYS HA 1 1
32 37862 1 1 13 CYS HB2 H 4.101 5.893 -4.656 1.00 . A A . 13 CYS HB2 1 1
32 37863 1 1 13 CYS HB3 H 4.754 7.231 -3.716 1.00 . A A . 13 CYS HB3 1 1
32 37864 1 1 13 CYS N N 5.944 5.578 -6.384 1.00 . A A . 13 CYS N 1 1
32 37865 1 1 13 CYS O O 7.683 6.504 -3.510 1.00 . A A . 13 CYS O 1 1
32 37866 1 1 13 CYS SG S 3.729 8.050 -5.688 1.00 . A A . 13 CYS SG 1 1
32 37867 1 1 14 HIS C C 8.631 3.465 -2.860 1.00 . A A . 14 HIS C 1 1
32 37868 1 1 14 HIS CA C 7.163 3.857 -2.728 1.00 . A A . 14 HIS CA 1 1
32 37869 1 1 14 HIS CB C 6.286 2.643 -2.480 1.00 . A A . 14 HIS CB 1 1
32 37870 1 1 14 HIS CD2 C 3.730 3.185 -2.151 1.00 . A A . 14 HIS CD2 1 1
32 37871 1 1 14 HIS CE1 C 3.825 3.907 -0.137 1.00 . A A . 14 HIS CE1 1 1
32 37872 1 1 14 HIS CG C 5.032 3.035 -1.749 1.00 . A A . 14 HIS CG 1 1
32 37873 1 1 14 HIS H H 5.906 4.058 -4.398 1.00 . A A . 14 HIS H 1 1
32 37874 1 1 14 HIS HA H 7.104 4.499 -1.854 1.00 . A A . 14 HIS HA 1 1
32 37875 1 1 14 HIS HB2 H 6.041 2.134 -3.412 1.00 . A A . 14 HIS HB2 1 1
32 37876 1 1 14 HIS HB3 H 6.879 1.960 -1.894 1.00 . A A . 14 HIS HB3 1 1
32 37877 1 1 14 HIS HD1 H 5.904 3.762 0.064 1.00 . A A . 14 HIS HD1 1 1
32 37878 1 1 14 HIS HD2 H 3.402 3.013 -3.164 1.00 . A A . 14 HIS HD2 1 1
32 37879 1 1 14 HIS HE1 H 3.584 4.364 0.805 1.00 . A A . 14 HIS HE1 1 1
32 37880 1 1 14 HIS N N 6.589 4.571 -3.852 1.00 . A A . 14 HIS N 1 1
32 37881 1 1 14 HIS ND1 N 5.076 3.577 -0.478 1.00 . A A . 14 HIS ND1 1 1
32 37882 1 1 14 HIS NE2 N 2.947 3.683 -1.109 1.00 . A A . 14 HIS NE2 1 1
32 37883 1 1 14 HIS O O 9.296 3.213 -1.855 1.00 . A A . 14 HIS O 1 1
32 37884 1 1 15 GLY C C 10.688 1.521 -4.119 1.00 . A A . 15 GLY C 1 1
32 37885 1 1 15 GLY CA C 10.514 3.023 -4.330 1.00 . A A . 15 GLY CA 1 1
32 37886 1 1 15 GLY H H 8.513 3.567 -4.858 1.00 . A A . 15 GLY H 1 1
32 37887 1 1 15 GLY HA2 H 10.776 3.278 -5.357 1.00 . A A . 15 GLY HA2 1 1
32 37888 1 1 15 GLY HA3 H 11.168 3.567 -3.644 1.00 . A A . 15 GLY HA3 1 1
32 37889 1 1 15 GLY N N 9.138 3.407 -4.082 1.00 . A A . 15 GLY N 1 1
32 37890 1 1 15 GLY O O 9.728 0.804 -3.840 1.00 . A A . 15 GLY O 1 1
32 37891 1 1 16 ALA C C 12.057 -0.782 -2.622 1.00 . A A . 16 ALA C 1 1
32 37892 1 1 16 ALA CA C 12.204 -0.386 -4.094 1.00 . A A . 16 ALA CA 1 1
32 37893 1 1 16 ALA CB C 13.592 -0.714 -4.659 1.00 . A A . 16 ALA CB 1 1
32 37894 1 1 16 ALA H H 12.678 1.655 -4.495 1.00 . A A . 16 ALA H 1 1
32 37895 1 1 16 ALA HA H 11.476 -0.962 -4.668 1.00 . A A . 16 ALA HA 1 1
32 37896 1 1 16 ALA HB1 H 14.363 -0.102 -4.189 1.00 . A A . 16 ALA HB1 1 1
32 37897 1 1 16 ALA HB2 H 13.817 -1.767 -4.487 1.00 . A A . 16 ALA HB2 1 1
32 37898 1 1 16 ALA HB3 H 13.600 -0.523 -5.732 1.00 . A A . 16 ALA HB3 1 1
32 37899 1 1 16 ALA N N 11.921 1.030 -4.263 1.00 . A A . 16 ALA N 1 1
32 37900 1 1 16 ALA O O 11.015 -1.283 -2.210 1.00 . A A . 16 ALA O 1 1
32 37901 1 1 17 ASP C C 12.413 0.101 0.484 1.00 . A A . 17 ASP C 1 1
32 37902 1 1 17 ASP CA C 13.150 -0.901 -0.403 1.00 . A A . 17 ASP CA 1 1
32 37903 1 1 17 ASP CB C 14.616 -1.064 0.018 1.00 . A A . 17 ASP CB 1 1
32 37904 1 1 17 ASP CG C 15.373 -2.032 -0.884 1.00 . A A . 17 ASP CG 1 1
32 37905 1 1 17 ASP H H 13.858 -0.001 -2.180 1.00 . A A . 17 ASP H 1 1
32 37906 1 1 17 ASP HA H 12.676 -1.874 -0.279 1.00 . A A . 17 ASP HA 1 1
32 37907 1 1 17 ASP HB2 H 15.121 -0.098 0.012 1.00 . A A . 17 ASP HB2 1 1
32 37908 1 1 17 ASP HB3 H 14.624 -1.459 1.034 1.00 . A A . 17 ASP HB3 1 1
32 37909 1 1 17 ASP N N 13.078 -0.508 -1.807 1.00 . A A . 17 ASP N 1 1
32 37910 1 1 17 ASP O O 12.992 0.673 1.407 1.00 . A A . 17 ASP O 1 1
32 37911 1 1 17 ASP OD1 O 15.875 -1.552 -1.925 1.00 . A A . 17 ASP OD1 1 1
32 37912 1 1 17 ASP OD2 O 15.432 -3.228 -0.529 1.00 . A A . 17 ASP OD2 1 1
32 37913 1 1 18 GLY C C 10.536 2.584 1.323 1.00 . A A . 18 GLY C 1 1
32 37914 1 1 18 GLY CA C 10.145 1.210 0.748 1.00 . A A . 18 GLY CA 1 1
32 37915 1 1 18 GLY H H 10.872 -0.168 -0.697 1.00 . A A . 18 GLY H 1 1
32 37916 1 1 18 GLY HA2 H 9.346 1.368 0.024 1.00 . A A . 18 GLY HA2 1 1
32 37917 1 1 18 GLY HA3 H 9.732 0.621 1.566 1.00 . A A . 18 GLY HA3 1 1
32 37918 1 1 18 GLY N N 11.163 0.375 0.107 1.00 . A A . 18 GLY N 1 1
32 37919 1 1 18 GLY O O 9.664 3.282 1.844 1.00 . A A . 18 GLY O 1 1
32 37920 1 1 19 SER C C 11.980 5.492 1.042 1.00 . A A . 19 SER C 1 1
32 37921 1 1 19 SER CA C 12.339 4.227 1.826 1.00 . A A . 19 SER CA 1 1
32 37922 1 1 19 SER CB C 13.863 4.079 1.934 1.00 . A A . 19 SER CB 1 1
32 37923 1 1 19 SER H H 12.449 2.394 0.777 1.00 . A A . 19 SER H 1 1
32 37924 1 1 19 SER HA H 11.928 4.319 2.834 1.00 . A A . 19 SER HA 1 1
32 37925 1 1 19 SER HB2 H 14.304 4.072 0.935 1.00 . A A . 19 SER HB2 1 1
32 37926 1 1 19 SER HB3 H 14.270 4.931 2.481 1.00 . A A . 19 SER HB3 1 1
32 37927 1 1 19 SER HG H 13.799 2.124 2.187 1.00 . A A . 19 SER HG 1 1
32 37928 1 1 19 SER N N 11.795 3.016 1.219 1.00 . A A . 19 SER N 1 1
32 37929 1 1 19 SER O O 12.844 6.312 0.740 1.00 . A A . 19 SER O 1 1
32 37930 1 1 19 SER OG O 14.218 2.886 2.610 1.00 . A A . 19 SER OG 1 1
32 37931 1 1 20 LYS C C 10.083 8.069 0.725 1.00 . A A . 20 LYS C 1 1
32 37932 1 1 20 LYS CA C 10.207 6.766 -0.070 1.00 . A A . 20 LYS CA 1 1
32 37933 1 1 20 LYS CB C 8.827 6.410 -0.627 1.00 . A A . 20 LYS CB 1 1
32 37934 1 1 20 LYS CD C 6.457 6.586 0.234 1.00 . A A . 20 LYS CD 1 1
32 37935 1 1 20 LYS CE C 5.534 6.375 1.437 1.00 . A A . 20 LYS CE 1 1
32 37936 1 1 20 LYS CG C 7.848 5.987 0.482 1.00 . A A . 20 LYS CG 1 1
32 37937 1 1 20 LYS H H 10.081 4.877 0.932 1.00 . A A . 20 LYS H 1 1
32 37938 1 1 20 LYS HA H 10.880 6.937 -0.912 1.00 . A A . 20 LYS HA 1 1
32 37939 1 1 20 LYS HB2 H 8.432 7.266 -1.173 1.00 . A A . 20 LYS HB2 1 1
32 37940 1 1 20 LYS HB3 H 8.961 5.605 -1.338 1.00 . A A . 20 LYS HB3 1 1
32 37941 1 1 20 LYS HD2 H 6.552 7.659 0.077 1.00 . A A . 20 LYS HD2 1 1
32 37942 1 1 20 LYS HD3 H 6.012 6.153 -0.662 1.00 . A A . 20 LYS HD3 1 1
32 37943 1 1 20 LYS HE2 H 4.517 6.666 1.169 1.00 . A A . 20 LYS HE2 1 1
32 37944 1 1 20 LYS HE3 H 5.536 5.331 1.744 1.00 . A A . 20 LYS HE3 1 1
32 37945 1 1 20 LYS HG2 H 7.803 4.898 0.528 1.00 . A A . 20 LYS HG2 1 1
32 37946 1 1 20 LYS HG3 H 8.214 6.342 1.444 1.00 . A A . 20 LYS HG3 1 1
32 37947 1 1 20 LYS HZ1 H 6.901 6.967 2.855 1.00 . A A . 20 LYS HZ1 1 1
32 37948 1 1 20 LYS HZ2 H 5.919 8.173 2.346 1.00 . A A . 20 LYS HZ2 1 1
32 37949 1 1 20 LYS HZ3 H 5.342 7.008 3.365 1.00 . A A . 20 LYS HZ3 1 1
32 37950 1 1 20 LYS N N 10.706 5.638 0.697 1.00 . A A . 20 LYS N 1 1
32 37951 1 1 20 LYS NZ N 5.956 7.194 2.583 1.00 . A A . 20 LYS NZ 1 1
32 37952 1 1 20 LYS O O 10.119 8.095 1.953 1.00 . A A . 20 LYS O 1 1
32 37953 1 1 21 ALA C C 8.619 10.994 -0.757 1.00 . A A . 21 ALA C 1 1
32 37954 1 1 21 ALA CA C 9.515 10.488 0.375 1.00 . A A . 21 ALA CA 1 1
32 37955 1 1 21 ALA CB C 10.793 11.316 0.545 1.00 . A A . 21 ALA CB 1 1
32 37956 1 1 21 ALA H H 9.848 8.980 -1.037 1.00 . A A . 21 ALA H 1 1
32 37957 1 1 21 ALA HA H 8.950 10.486 1.311 1.00 . A A . 21 ALA HA 1 1
32 37958 1 1 21 ALA HB1 H 11.378 11.305 -0.376 1.00 . A A . 21 ALA HB1 1 1
32 37959 1 1 21 ALA HB2 H 10.530 12.346 0.789 1.00 . A A . 21 ALA HB2 1 1
32 37960 1 1 21 ALA HB3 H 11.393 10.901 1.355 1.00 . A A . 21 ALA HB3 1 1
32 37961 1 1 21 ALA N N 9.843 9.135 -0.039 1.00 . A A . 21 ALA N 1 1
32 37962 1 1 21 ALA O O 9.037 11.798 -1.584 1.00 . A A . 21 ALA O 1 1
32 37963 1 1 22 ALA C C 5.714 11.953 -1.722 1.00 . A A . 22 ALA C 1 1
32 37964 1 1 22 ALA CA C 6.452 10.620 -1.902 1.00 . A A . 22 ALA CA 1 1
32 37965 1 1 22 ALA CB C 5.532 9.391 -1.976 1.00 . A A . 22 ALA CB 1 1
32 37966 1 1 22 ALA H H 7.179 9.758 -0.102 1.00 . A A . 22 ALA H 1 1
32 37967 1 1 22 ALA HA H 6.982 10.678 -2.853 1.00 . A A . 22 ALA HA 1 1
32 37968 1 1 22 ALA HB1 H 6.141 8.495 -2.108 1.00 . A A . 22 ALA HB1 1 1
32 37969 1 1 22 ALA HB2 H 4.947 9.287 -1.060 1.00 . A A . 22 ALA HB2 1 1
32 37970 1 1 22 ALA HB3 H 4.865 9.469 -2.833 1.00 . A A . 22 ALA HB3 1 1
32 37971 1 1 22 ALA N N 7.423 10.399 -0.839 1.00 . A A . 22 ALA N 1 1
32 37972 1 1 22 ALA O O 6.345 12.981 -1.489 1.00 . A A . 22 ALA O 1 1
32 37973 1 1 23 MET C C 3.550 13.669 -0.249 1.00 . A A . 23 MET C 1 1
32 37974 1 1 23 MET CA C 3.575 13.168 -1.705 1.00 . A A . 23 MET CA 1 1
32 37975 1 1 23 MET CB C 2.180 12.962 -2.329 1.00 . A A . 23 MET CB 1 1
32 37976 1 1 23 MET CE C -1.160 12.918 -1.826 1.00 . A A . 23 MET CE 1 1
32 37977 1 1 23 MET CG C 1.377 11.779 -1.768 1.00 . A A . 23 MET CG 1 1
32 37978 1 1 23 MET H H 3.914 11.097 -2.079 1.00 . A A . 23 MET H 1 1
32 37979 1 1 23 MET HA H 4.046 13.955 -2.298 1.00 . A A . 23 MET HA 1 1
32 37980 1 1 23 MET HB2 H 1.607 13.879 -2.191 1.00 . A A . 23 MET HB2 1 1
32 37981 1 1 23 MET HB3 H 2.304 12.801 -3.401 1.00 . A A . 23 MET HB3 1 1
32 37982 1 1 23 MET HE1 H -1.075 12.917 -0.740 1.00 . A A . 23 MET HE1 1 1
32 37983 1 1 23 MET HE2 H -0.751 13.844 -2.228 1.00 . A A . 23 MET HE2 1 1
32 37984 1 1 23 MET HE3 H -2.208 12.834 -2.109 1.00 . A A . 23 MET HE3 1 1
32 37985 1 1 23 MET HG2 H 1.933 10.858 -1.927 1.00 . A A . 23 MET HG2 1 1
32 37986 1 1 23 MET HG3 H 1.222 11.914 -0.702 1.00 . A A . 23 MET HG3 1 1
32 37987 1 1 23 MET N N 4.381 11.958 -1.844 1.00 . A A . 23 MET N 1 1
32 37988 1 1 23 MET O O 2.544 13.558 0.447 1.00 . A A . 23 MET O 1 1
32 37989 1 1 23 MET SD S -0.257 11.509 -2.505 1.00 . A A . 23 MET SD 1 1
32 37990 1 1 24 GLY C C 5.612 13.765 2.411 1.00 . A A . 24 GLY C 1 1
32 37991 1 1 24 GLY CA C 4.855 14.769 1.543 1.00 . A A . 24 GLY CA 1 1
32 37992 1 1 24 GLY H H 5.484 14.185 -0.399 1.00 . A A . 24 GLY H 1 1
32 37993 1 1 24 GLY HA2 H 5.441 15.686 1.475 1.00 . A A . 24 GLY HA2 1 1
32 37994 1 1 24 GLY HA3 H 3.897 15.002 2.009 1.00 . A A . 24 GLY HA3 1 1
32 37995 1 1 24 GLY N N 4.666 14.247 0.199 1.00 . A A . 24 GLY N 1 1
32 37996 1 1 24 GLY O O 5.949 12.667 1.965 1.00 . A A . 24 GLY O 1 1
32 37997 1 1 25 SER C C 5.742 12.177 5.155 1.00 . A A . 25 SER C 1 1
32 37998 1 1 25 SER CA C 6.601 13.337 4.641 1.00 . A A . 25 SER CA 1 1
32 37999 1 1 25 SER CB C 7.043 14.249 5.787 1.00 . A A . 25 SER CB 1 1
32 38000 1 1 25 SER H H 5.643 15.082 3.956 1.00 . A A . 25 SER H 1 1
32 38001 1 1 25 SER HA H 7.495 12.924 4.170 1.00 . A A . 25 SER HA 1 1
32 38002 1 1 25 SER HB2 H 6.182 14.526 6.400 1.00 . A A . 25 SER HB2 1 1
32 38003 1 1 25 SER HB3 H 7.754 13.705 6.409 1.00 . A A . 25 SER HB3 1 1
32 38004 1 1 25 SER HG H 8.388 15.195 4.730 1.00 . A A . 25 SER HG 1 1
32 38005 1 1 25 SER N N 5.884 14.145 3.664 1.00 . A A . 25 SER N 1 1
32 38006 1 1 25 SER O O 5.434 12.090 6.341 1.00 . A A . 25 SER O 1 1
32 38007 1 1 25 SER OG O 7.621 15.429 5.259 1.00 . A A . 25 SER OG 1 1
32 38008 1 1 26 ALA C C 5.388 9.040 5.194 1.00 . A A . 26 ALA C 1 1
32 38009 1 1 26 ALA CA C 4.537 10.124 4.532 1.00 . A A . 26 ALA CA 1 1
32 38010 1 1 26 ALA CB C 3.923 9.644 3.217 1.00 . A A . 26 ALA CB 1 1
32 38011 1 1 26 ALA H H 5.700 11.426 3.302 1.00 . A A . 26 ALA H 1 1
32 38012 1 1 26 ALA HA H 3.726 10.396 5.208 1.00 . A A . 26 ALA HA 1 1
32 38013 1 1 26 ALA HB1 H 4.665 9.651 2.421 1.00 . A A . 26 ALA HB1 1 1
32 38014 1 1 26 ALA HB2 H 3.535 8.634 3.337 1.00 . A A . 26 ALA HB2 1 1
32 38015 1 1 26 ALA HB3 H 3.115 10.321 2.939 1.00 . A A . 26 ALA HB3 1 1
32 38016 1 1 26 ALA N N 5.355 11.289 4.246 1.00 . A A . 26 ALA N 1 1
32 38017 1 1 26 ALA O O 6.586 8.942 4.926 1.00 . A A . 26 ALA O 1 1
32 38018 1 1 27 LYS C C 5.965 6.131 5.653 1.00 . A A . 27 LYS C 1 1
32 38019 1 1 27 LYS CA C 5.493 7.130 6.713 1.00 . A A . 27 LYS CA 1 1
32 38020 1 1 27 LYS CB C 4.592 6.422 7.735 1.00 . A A . 27 LYS CB 1 1
32 38021 1 1 27 LYS CD C 3.454 6.609 10.000 1.00 . A A . 27 LYS CD 1 1
32 38022 1 1 27 LYS CE C 2.308 5.680 9.580 1.00 . A A . 27 LYS CE 1 1
32 38023 1 1 27 LYS CG C 4.089 7.375 8.828 1.00 . A A . 27 LYS CG 1 1
32 38024 1 1 27 LYS H H 3.782 8.296 6.195 1.00 . A A . 27 LYS H 1 1
32 38025 1 1 27 LYS HA H 6.332 7.572 7.248 1.00 . A A . 27 LYS HA 1 1
32 38026 1 1 27 LYS HB2 H 3.748 5.956 7.219 1.00 . A A . 27 LYS HB2 1 1
32 38027 1 1 27 LYS HB3 H 5.182 5.636 8.210 1.00 . A A . 27 LYS HB3 1 1
32 38028 1 1 27 LYS HD2 H 4.223 6.008 10.489 1.00 . A A . 27 LYS HD2 1 1
32 38029 1 1 27 LYS HD3 H 3.078 7.333 10.727 1.00 . A A . 27 LYS HD3 1 1
32 38030 1 1 27 LYS HE2 H 2.686 4.886 8.934 1.00 . A A . 27 LYS HE2 1 1
32 38031 1 1 27 LYS HE3 H 1.882 5.212 10.469 1.00 . A A . 27 LYS HE3 1 1
32 38032 1 1 27 LYS HG2 H 4.933 7.946 9.215 1.00 . A A . 27 LYS HG2 1 1
32 38033 1 1 27 LYS HG3 H 3.370 8.081 8.412 1.00 . A A . 27 LYS HG3 1 1
32 38034 1 1 27 LYS HZ1 H 1.619 6.880 8.069 1.00 . A A . 27 LYS HZ1 1 1
32 38035 1 1 27 LYS HZ2 H 0.536 5.750 8.556 1.00 . A A . 27 LYS HZ2 1 1
32 38036 1 1 27 LYS HZ3 H 0.814 7.086 9.490 1.00 . A A . 27 LYS HZ3 1 1
32 38037 1 1 27 LYS N N 4.780 8.209 6.046 1.00 . A A . 27 LYS N 1 1
32 38038 1 1 27 LYS NZ N 1.238 6.406 8.875 1.00 . A A . 27 LYS NZ 1 1
32 38039 1 1 27 LYS O O 5.136 5.645 4.882 1.00 . A A . 27 LYS O 1 1
32 38040 1 1 28 PRO C C 7.232 3.478 4.917 1.00 . A A . 28 PRO C 1 1
32 38041 1 1 28 PRO CA C 7.754 4.873 4.581 1.00 . A A . 28 PRO CA 1 1
32 38042 1 1 28 PRO CB C 9.281 4.967 4.644 1.00 . A A . 28 PRO CB 1 1
32 38043 1 1 28 PRO CD C 8.348 6.303 6.405 1.00 . A A . 28 PRO CD 1 1
32 38044 1 1 28 PRO CG C 9.552 5.419 6.079 1.00 . A A . 28 PRO CG 1 1
32 38045 1 1 28 PRO HA H 7.416 5.149 3.583 1.00 . A A . 28 PRO HA 1 1
32 38046 1 1 28 PRO HB2 H 9.770 4.019 4.414 1.00 . A A . 28 PRO HB2 1 1
32 38047 1 1 28 PRO HB3 H 9.622 5.741 3.955 1.00 . A A . 28 PRO HB3 1 1
32 38048 1 1 28 PRO HD2 H 8.114 6.218 7.468 1.00 . A A . 28 PRO HD2 1 1
32 38049 1 1 28 PRO HD3 H 8.566 7.340 6.145 1.00 . A A . 28 PRO HD3 1 1
32 38050 1 1 28 PRO HG2 H 9.551 4.548 6.737 1.00 . A A . 28 PRO HG2 1 1
32 38051 1 1 28 PRO HG3 H 10.498 5.955 6.172 1.00 . A A . 28 PRO HG3 1 1
32 38052 1 1 28 PRO N N 7.264 5.815 5.567 1.00 . A A . 28 PRO N 1 1
32 38053 1 1 28 PRO O O 7.545 2.944 5.974 1.00 . A A . 28 PRO O 1 1
32 38054 1 1 29 VAL C C 6.757 0.525 4.719 1.00 . A A . 29 VAL C 1 1
32 38055 1 1 29 VAL CA C 5.843 1.572 4.088 1.00 . A A . 29 VAL CA 1 1
32 38056 1 1 29 VAL CB C 5.455 1.093 2.680 1.00 . A A . 29 VAL CB 1 1
32 38057 1 1 29 VAL CG1 C 4.060 1.615 2.333 1.00 . A A . 29 VAL CG1 1 1
32 38058 1 1 29 VAL CG2 C 6.460 1.458 1.579 1.00 . A A . 29 VAL CG2 1 1
32 38059 1 1 29 VAL H H 6.171 3.470 3.219 1.00 . A A . 29 VAL H 1 1
32 38060 1 1 29 VAL HA H 4.949 1.631 4.710 1.00 . A A . 29 VAL HA 1 1
32 38061 1 1 29 VAL HB H 5.439 0.005 2.708 1.00 . A A . 29 VAL HB 1 1
32 38062 1 1 29 VAL HG11 H 4.020 2.694 2.476 1.00 . A A . 29 VAL HG11 1 1
32 38063 1 1 29 VAL HG12 H 3.802 1.377 1.301 1.00 . A A . 29 VAL HG12 1 1
32 38064 1 1 29 VAL HG13 H 3.335 1.138 2.991 1.00 . A A . 29 VAL HG13 1 1
32 38065 1 1 29 VAL HG21 H 6.592 2.534 1.495 1.00 . A A . 29 VAL HG21 1 1
32 38066 1 1 29 VAL HG22 H 7.421 0.998 1.794 1.00 . A A . 29 VAL HG22 1 1
32 38067 1 1 29 VAL HG23 H 6.103 1.071 0.625 1.00 . A A . 29 VAL HG23 1 1
32 38068 1 1 29 VAL N N 6.436 2.906 4.009 1.00 . A A . 29 VAL N 1 1
32 38069 1 1 29 VAL O O 6.284 -0.351 5.441 1.00 . A A . 29 VAL O 1 1
32 38070 1 1 30 LYS C C 8.945 -0.847 6.148 1.00 . A A . 30 LYS C 1 1
32 38071 1 1 30 LYS CA C 9.151 -0.222 4.766 1.00 . A A . 30 LYS CA 1 1
32 38072 1 1 30 LYS CB C 10.374 0.688 4.730 1.00 . A A . 30 LYS CB 1 1
32 38073 1 1 30 LYS CD C 12.869 0.829 4.961 1.00 . A A . 30 LYS CD 1 1
32 38074 1 1 30 LYS CE C 14.192 0.057 4.896 1.00 . A A . 30 LYS CE 1 1
32 38075 1 1 30 LYS CG C 11.675 -0.109 4.782 1.00 . A A . 30 LYS CG 1 1
32 38076 1 1 30 LYS H H 8.272 1.398 3.773 1.00 . A A . 30 LYS H 1 1
32 38077 1 1 30 LYS HA H 9.291 -1.005 4.016 1.00 . A A . 30 LYS HA 1 1
32 38078 1 1 30 LYS HB2 H 10.315 1.214 3.780 1.00 . A A . 30 LYS HB2 1 1
32 38079 1 1 30 LYS HB3 H 10.330 1.414 5.544 1.00 . A A . 30 LYS HB3 1 1
32 38080 1 1 30 LYS HD2 H 12.842 1.584 4.178 1.00 . A A . 30 LYS HD2 1 1
32 38081 1 1 30 LYS HD3 H 12.793 1.328 5.928 1.00 . A A . 30 LYS HD3 1 1
32 38082 1 1 30 LYS HE2 H 15.015 0.764 5.009 1.00 . A A . 30 LYS HE2 1 1
32 38083 1 1 30 LYS HE3 H 14.235 -0.670 5.708 1.00 . A A . 30 LYS HE3 1 1
32 38084 1 1 30 LYS HG2 H 11.654 -0.831 5.601 1.00 . A A . 30 LYS HG2 1 1
32 38085 1 1 30 LYS HG3 H 11.758 -0.652 3.842 1.00 . A A . 30 LYS HG3 1 1
32 38086 1 1 30 LYS HZ1 H 14.218 -0.006 2.847 1.00 . A A . 30 LYS HZ1 1 1
32 38087 1 1 30 LYS HZ2 H 15.275 -1.060 3.557 1.00 . A A . 30 LYS HZ2 1 1
32 38088 1 1 30 LYS HZ3 H 13.663 -1.393 3.526 1.00 . A A . 30 LYS HZ3 1 1
32 38089 1 1 30 LYS N N 8.035 0.604 4.348 1.00 . A A . 30 LYS N 1 1
32 38090 1 1 30 LYS NZ N 14.354 -0.652 3.614 1.00 . A A . 30 LYS NZ 1 1
32 38091 1 1 30 LYS O O 9.318 -0.276 7.171 1.00 . A A . 30 LYS O 1 1
32 38092 1 1 31 GLY C C 7.235 -2.065 8.444 1.00 . A A . 31 GLY C 1 1
32 38093 1 1 31 GLY CA C 8.098 -2.768 7.388 1.00 . A A . 31 GLY CA 1 1
32 38094 1 1 31 GLY H H 8.081 -2.461 5.287 1.00 . A A . 31 GLY H 1 1
32 38095 1 1 31 GLY HA2 H 7.622 -3.703 7.119 1.00 . A A . 31 GLY HA2 1 1
32 38096 1 1 31 GLY HA3 H 9.064 -3.010 7.834 1.00 . A A . 31 GLY HA3 1 1
32 38097 1 1 31 GLY N N 8.338 -2.029 6.170 1.00 . A A . 31 GLY N 1 1
32 38098 1 1 31 GLY O O 7.591 -2.160 9.617 1.00 . A A . 31 GLY O 1 1
32 38099 1 1 32 GLN C C 4.874 -1.998 10.130 1.00 . A A . 32 GLN C 1 1
32 38100 1 1 32 GLN CA C 5.233 -0.864 9.163 1.00 . A A . 32 GLN CA 1 1
32 38101 1 1 32 GLN CB C 3.920 -0.207 8.673 1.00 . A A . 32 GLN CB 1 1
32 38102 1 1 32 GLN CD C 4.770 1.971 7.556 1.00 . A A . 32 GLN CD 1 1
32 38103 1 1 32 GLN CG C 3.920 0.705 7.441 1.00 . A A . 32 GLN CG 1 1
32 38104 1 1 32 GLN H H 5.928 -1.204 7.121 1.00 . A A . 32 GLN H 1 1
32 38105 1 1 32 GLN HA H 5.800 -0.138 9.722 1.00 . A A . 32 GLN HA 1 1
32 38106 1 1 32 GLN HB2 H 3.193 -0.988 8.457 1.00 . A A . 32 GLN HB2 1 1
32 38107 1 1 32 GLN HB3 H 3.521 0.370 9.509 1.00 . A A . 32 GLN HB3 1 1
32 38108 1 1 32 GLN HE21 H 3.446 3.191 6.495 1.00 . A A . 32 GLN HE21 1 1
32 38109 1 1 32 GLN HE22 H 5.031 3.825 6.869 1.00 . A A . 32 GLN HE22 1 1
32 38110 1 1 32 GLN HG2 H 4.235 0.131 6.578 1.00 . A A . 32 GLN HG2 1 1
32 38111 1 1 32 GLN HG3 H 2.884 0.990 7.281 1.00 . A A . 32 GLN HG3 1 1
32 38112 1 1 32 GLN N N 6.104 -1.412 8.101 1.00 . A A . 32 GLN N 1 1
32 38113 1 1 32 GLN NE2 N 4.370 3.069 6.908 1.00 . A A . 32 GLN NE2 1 1
32 38114 1 1 32 GLN O O 5.039 -1.922 11.345 1.00 . A A . 32 GLN O 1 1
32 38115 1 1 32 GLN OE1 O 5.800 1.967 8.217 1.00 . A A . 32 GLN OE1 1 1
32 38116 1 1 33 GLY C C 2.962 -4.999 9.162 1.00 . A A . 33 GLY C 1 1
32 38117 1 1 33 GLY CA C 3.975 -4.332 10.092 1.00 . A A . 33 GLY CA 1 1
32 38118 1 1 33 GLY H H 4.131 -2.849 8.551 1.00 . A A . 33 GLY H 1 1
32 38119 1 1 33 GLY HA2 H 4.863 -4.959 10.178 1.00 . A A . 33 GLY HA2 1 1
32 38120 1 1 33 GLY HA3 H 3.545 -4.186 11.080 1.00 . A A . 33 GLY HA3 1 1
32 38121 1 1 33 GLY N N 4.360 -3.053 9.511 1.00 . A A . 33 GLY N 1 1
32 38122 1 1 33 GLY O O 2.254 -4.292 8.453 1.00 . A A . 33 GLY O 1 1
32 38123 1 1 34 ALA C C 0.503 -6.718 8.532 1.00 . A A . 34 ALA C 1 1
32 38124 1 1 34 ALA CA C 1.962 -7.007 8.206 1.00 . A A . 34 ALA CA 1 1
32 38125 1 1 34 ALA CB C 2.238 -8.511 8.135 1.00 . A A . 34 ALA CB 1 1
32 38126 1 1 34 ALA H H 3.493 -6.889 9.700 1.00 . A A . 34 ALA H 1 1
32 38127 1 1 34 ALA HA H 2.118 -6.603 7.207 1.00 . A A . 34 ALA HA 1 1
32 38128 1 1 34 ALA HB1 H 3.274 -8.689 7.847 1.00 . A A . 34 ALA HB1 1 1
32 38129 1 1 34 ALA HB2 H 2.038 -8.983 9.096 1.00 . A A . 34 ALA HB2 1 1
32 38130 1 1 34 ALA HB3 H 1.590 -8.955 7.376 1.00 . A A . 34 ALA HB3 1 1
32 38131 1 1 34 ALA N N 2.876 -6.333 9.129 1.00 . A A . 34 ALA N 1 1
32 38132 1 1 34 ALA O O -0.283 -6.465 7.625 1.00 . A A . 34 ALA O 1 1
32 38133 1 1 35 GLU C C -1.558 -5.016 9.860 1.00 . A A . 35 GLU C 1 1
32 38134 1 1 35 GLU CA C -1.219 -6.453 10.247 1.00 . A A . 35 GLU CA 1 1
32 38135 1 1 35 GLU CB C -1.316 -6.652 11.765 1.00 . A A . 35 GLU CB 1 1
32 38136 1 1 35 GLU CD C -2.348 -8.967 11.583 1.00 . A A . 35 GLU CD 1 1
32 38137 1 1 35 GLU CG C -1.214 -8.130 12.168 1.00 . A A . 35 GLU CG 1 1
32 38138 1 1 35 GLU H H 0.834 -6.920 10.520 1.00 . A A . 35 GLU H 1 1
32 38139 1 1 35 GLU HA H -1.919 -7.113 9.734 1.00 . A A . 35 GLU HA 1 1
32 38140 1 1 35 GLU HB2 H -0.529 -6.093 12.272 1.00 . A A . 35 GLU HB2 1 1
32 38141 1 1 35 GLU HB3 H -2.270 -6.249 12.097 1.00 . A A . 35 GLU HB3 1 1
32 38142 1 1 35 GLU HG2 H -0.257 -8.540 11.845 1.00 . A A . 35 GLU HG2 1 1
32 38143 1 1 35 GLU HG3 H -1.267 -8.202 13.255 1.00 . A A . 35 GLU HG3 1 1
32 38144 1 1 35 GLU N N 0.137 -6.749 9.816 1.00 . A A . 35 GLU N 1 1
32 38145 1 1 35 GLU O O -2.569 -4.756 9.212 1.00 . A A . 35 GLU O 1 1
32 38146 1 1 35 GLU OE1 O -3.512 -8.653 11.914 1.00 . A A . 35 GLU OE1 1 1
32 38147 1 1 35 GLU OE2 O -2.031 -9.893 10.806 1.00 . A A . 35 GLU OE2 1 1
32 38148 1 1 36 GLU C C -1.009 -2.488 8.500 1.00 . A A . 36 GLU C 1 1
32 38149 1 1 36 GLU CA C -0.746 -2.677 9.990 1.00 . A A . 36 GLU CA 1 1
32 38150 1 1 36 GLU CB C 0.597 -2.026 10.370 1.00 . A A . 36 GLU CB 1 1
32 38151 1 1 36 GLU CD C 0.803 -3.149 12.684 1.00 . A A . 36 GLU CD 1 1
32 38152 1 1 36 GLU CG C 0.833 -1.854 11.874 1.00 . A A . 36 GLU CG 1 1
32 38153 1 1 36 GLU H H 0.111 -4.427 10.806 1.00 . A A . 36 GLU H 1 1
32 38154 1 1 36 GLU HA H -1.558 -2.221 10.558 1.00 . A A . 36 GLU HA 1 1
32 38155 1 1 36 GLU HB2 H 1.429 -2.592 9.962 1.00 . A A . 36 GLU HB2 1 1
32 38156 1 1 36 GLU HB3 H 0.631 -1.036 9.921 1.00 . A A . 36 GLU HB3 1 1
32 38157 1 1 36 GLU HG2 H 1.819 -1.403 12.001 1.00 . A A . 36 GLU HG2 1 1
32 38158 1 1 36 GLU HG3 H 0.073 -1.175 12.255 1.00 . A A . 36 GLU HG3 1 1
32 38159 1 1 36 GLU N N -0.681 -4.098 10.271 1.00 . A A . 36 GLU N 1 1
32 38160 1 1 36 GLU O O -2.031 -1.939 8.103 1.00 . A A . 36 GLU O 1 1
32 38161 1 1 36 GLU OE1 O 1.303 -4.170 12.158 1.00 . A A . 36 GLU OE1 1 1
32 38162 1 1 36 GLU OE2 O 0.261 -3.105 13.809 1.00 . A A . 36 GLU OE2 1 1
32 38163 1 1 37 LEU C C -1.471 -3.457 5.749 1.00 . A A . 37 LEU C 1 1
32 38164 1 1 37 LEU CA C -0.147 -2.868 6.240 1.00 . A A . 37 LEU CA 1 1
32 38165 1 1 37 LEU CB C 1.080 -3.518 5.586 1.00 . A A . 37 LEU CB 1 1
32 38166 1 1 37 LEU CD1 C 3.596 -3.556 5.510 1.00 . A A . 37 LEU CD1 1 1
32 38167 1 1 37 LEU CD2 C 2.400 -1.520 4.731 1.00 . A A . 37 LEU CD2 1 1
32 38168 1 1 37 LEU CG C 2.363 -2.678 5.735 1.00 . A A . 37 LEU CG 1 1
32 38169 1 1 37 LEU H H 0.723 -3.434 8.108 1.00 . A A . 37 LEU H 1 1
32 38170 1 1 37 LEU HA H -0.151 -1.811 5.974 1.00 . A A . 37 LEU HA 1 1
32 38171 1 1 37 LEU HB2 H 1.233 -4.498 6.036 1.00 . A A . 37 LEU HB2 1 1
32 38172 1 1 37 LEU HB3 H 0.878 -3.649 4.525 1.00 . A A . 37 LEU HB3 1 1
32 38173 1 1 37 LEU HD11 H 3.541 -4.015 4.526 1.00 . A A . 37 LEU HD11 1 1
32 38174 1 1 37 LEU HD12 H 4.504 -2.957 5.582 1.00 . A A . 37 LEU HD12 1 1
32 38175 1 1 37 LEU HD13 H 3.637 -4.339 6.265 1.00 . A A . 37 LEU HD13 1 1
32 38176 1 1 37 LEU HD21 H 2.281 -1.896 3.715 1.00 . A A . 37 LEU HD21 1 1
32 38177 1 1 37 LEU HD22 H 1.608 -0.809 4.952 1.00 . A A . 37 LEU HD22 1 1
32 38178 1 1 37 LEU HD23 H 3.356 -1.001 4.794 1.00 . A A . 37 LEU HD23 1 1
32 38179 1 1 37 LEU HG H 2.420 -2.269 6.742 1.00 . A A . 37 LEU HG 1 1
32 38180 1 1 37 LEU N N -0.069 -2.963 7.685 1.00 . A A . 37 LEU N 1 1
32 38181 1 1 37 LEU O O -2.250 -2.731 5.150 1.00 . A A . 37 LEU O 1 1
32 38182 1 1 38 TYR C C -4.220 -4.526 5.850 1.00 . A A . 38 TYR C 1 1
32 38183 1 1 38 TYR CA C -2.991 -5.409 5.608 1.00 . A A . 38 TYR CA 1 1
32 38184 1 1 38 TYR CB C -3.118 -6.764 6.315 1.00 . A A . 38 TYR CB 1 1
32 38185 1 1 38 TYR CD1 C -4.944 -7.599 4.756 1.00 . A A . 38 TYR CD1 1 1
32 38186 1 1 38 TYR CD2 C -5.186 -7.960 7.151 1.00 . A A . 38 TYR CD2 1 1
32 38187 1 1 38 TYR CE1 C -6.220 -8.149 4.546 1.00 . A A . 38 TYR CE1 1 1
32 38188 1 1 38 TYR CE2 C -6.450 -8.535 6.936 1.00 . A A . 38 TYR CE2 1 1
32 38189 1 1 38 TYR CG C -4.434 -7.479 6.064 1.00 . A A . 38 TYR CG 1 1
32 38190 1 1 38 TYR CZ C -6.972 -8.615 5.635 1.00 . A A . 38 TYR CZ 1 1
32 38191 1 1 38 TYR H H -1.074 -5.291 6.513 1.00 . A A . 38 TYR H 1 1
32 38192 1 1 38 TYR HA H -2.922 -5.629 4.552 1.00 . A A . 38 TYR HA 1 1
32 38193 1 1 38 TYR HB2 H -2.307 -7.413 5.982 1.00 . A A . 38 TYR HB2 1 1
32 38194 1 1 38 TYR HB3 H -3.003 -6.606 7.387 1.00 . A A . 38 TYR HB3 1 1
32 38195 1 1 38 TYR HD1 H -4.370 -7.265 3.904 1.00 . A A . 38 TYR HD1 1 1
32 38196 1 1 38 TYR HD2 H -4.798 -7.887 8.157 1.00 . A A . 38 TYR HD2 1 1
32 38197 1 1 38 TYR HE1 H -6.613 -8.225 3.543 1.00 . A A . 38 TYR HE1 1 1
32 38198 1 1 38 TYR HE2 H -7.014 -8.908 7.778 1.00 . A A . 38 TYR HE2 1 1
32 38199 1 1 38 TYR HH H -8.623 -9.454 6.234 1.00 . A A . 38 TYR HH 1 1
32 38200 1 1 38 TYR N N -1.755 -4.738 6.011 1.00 . A A . 38 TYR N 1 1
32 38201 1 1 38 TYR O O -5.016 -4.277 4.940 1.00 . A A . 38 TYR O 1 1
32 38202 1 1 38 TYR OH O -8.200 -9.165 5.422 1.00 . A A . 38 TYR OH 1 1
32 38203 1 1 39 LYS C C -5.429 -1.894 6.638 1.00 . A A . 39 LYS C 1 1
32 38204 1 1 39 LYS CA C -5.437 -3.168 7.484 1.00 . A A . 39 LYS CA 1 1
32 38205 1 1 39 LYS CB C -5.321 -2.849 8.979 1.00 . A A . 39 LYS CB 1 1
32 38206 1 1 39 LYS CD C -5.238 -3.913 11.294 1.00 . A A . 39 LYS CD 1 1
32 38207 1 1 39 LYS CE C -5.985 -2.766 11.984 1.00 . A A . 39 LYS CE 1 1
32 38208 1 1 39 LYS CG C -5.659 -4.084 9.829 1.00 . A A . 39 LYS CG 1 1
32 38209 1 1 39 LYS H H -3.632 -4.276 7.763 1.00 . A A . 39 LYS H 1 1
32 38210 1 1 39 LYS HA H -6.386 -3.675 7.302 1.00 . A A . 39 LYS HA 1 1
32 38211 1 1 39 LYS HB2 H -4.309 -2.511 9.201 1.00 . A A . 39 LYS HB2 1 1
32 38212 1 1 39 LYS HB3 H -6.014 -2.041 9.213 1.00 . A A . 39 LYS HB3 1 1
32 38213 1 1 39 LYS HD2 H -5.449 -4.846 11.819 1.00 . A A . 39 LYS HD2 1 1
32 38214 1 1 39 LYS HD3 H -4.162 -3.730 11.336 1.00 . A A . 39 LYS HD3 1 1
32 38215 1 1 39 LYS HE2 H -5.718 -1.816 11.520 1.00 . A A . 39 LYS HE2 1 1
32 38216 1 1 39 LYS HE3 H -7.061 -2.918 11.885 1.00 . A A . 39 LYS HE3 1 1
32 38217 1 1 39 LYS HG2 H -6.730 -4.284 9.768 1.00 . A A . 39 LYS HG2 1 1
32 38218 1 1 39 LYS HG3 H -5.132 -4.953 9.433 1.00 . A A . 39 LYS HG3 1 1
32 38219 1 1 39 LYS HZ1 H -4.654 -2.542 13.523 1.00 . A A . 39 LYS HZ1 1 1
32 38220 1 1 39 LYS HZ2 H -6.150 -1.932 13.846 1.00 . A A . 39 LYS HZ2 1 1
32 38221 1 1 39 LYS HZ3 H -5.902 -3.561 13.870 1.00 . A A . 39 LYS HZ3 1 1
32 38222 1 1 39 LYS N N -4.353 -4.047 7.085 1.00 . A A . 39 LYS N 1 1
32 38223 1 1 39 LYS NZ N -5.646 -2.695 13.416 1.00 . A A . 39 LYS NZ 1 1
32 38224 1 1 39 LYS O O -6.470 -1.490 6.128 1.00 . A A . 39 LYS O 1 1
32 38225 1 1 40 LYS C C -4.499 -0.285 4.221 1.00 . A A . 40 LYS C 1 1
32 38226 1 1 40 LYS CA C -4.123 -0.052 5.694 1.00 . A A . 40 LYS CA 1 1
32 38227 1 1 40 LYS CB C -2.691 0.443 5.876 1.00 . A A . 40 LYS CB 1 1
32 38228 1 1 40 LYS CD C -2.781 2.372 7.565 1.00 . A A . 40 LYS CD 1 1
32 38229 1 1 40 LYS CE C -2.285 2.827 8.941 1.00 . A A . 40 LYS CE 1 1
32 38230 1 1 40 LYS CG C -2.374 0.920 7.305 1.00 . A A . 40 LYS CG 1 1
32 38231 1 1 40 LYS H H -3.411 -1.590 6.889 1.00 . A A . 40 LYS H 1 1
32 38232 1 1 40 LYS HA H -4.800 0.711 6.084 1.00 . A A . 40 LYS HA 1 1
32 38233 1 1 40 LYS HB2 H -1.998 -0.350 5.612 1.00 . A A . 40 LYS HB2 1 1
32 38234 1 1 40 LYS HB3 H -2.544 1.241 5.174 1.00 . A A . 40 LYS HB3 1 1
32 38235 1 1 40 LYS HD2 H -2.323 3.004 6.809 1.00 . A A . 40 LYS HD2 1 1
32 38236 1 1 40 LYS HD3 H -3.865 2.472 7.509 1.00 . A A . 40 LYS HD3 1 1
32 38237 1 1 40 LYS HE2 H -2.868 2.337 9.723 1.00 . A A . 40 LYS HE2 1 1
32 38238 1 1 40 LYS HE3 H -1.235 2.559 9.063 1.00 . A A . 40 LYS HE3 1 1
32 38239 1 1 40 LYS HG2 H -2.873 0.295 8.044 1.00 . A A . 40 LYS HG2 1 1
32 38240 1 1 40 LYS HG3 H -1.296 0.830 7.446 1.00 . A A . 40 LYS HG3 1 1
32 38241 1 1 40 LYS HZ1 H -3.348 4.580 8.950 1.00 . A A . 40 LYS HZ1 1 1
32 38242 1 1 40 LYS HZ2 H -2.081 4.563 10.008 1.00 . A A . 40 LYS HZ2 1 1
32 38243 1 1 40 LYS HZ3 H -1.800 4.727 8.391 1.00 . A A . 40 LYS HZ3 1 1
32 38244 1 1 40 LYS N N -4.273 -1.251 6.479 1.00 . A A . 40 LYS N 1 1
32 38245 1 1 40 LYS NZ N -2.391 4.288 9.086 1.00 . A A . 40 LYS NZ 1 1
32 38246 1 1 40 LYS O O -5.196 0.561 3.666 1.00 . A A . 40 LYS O 1 1
32 38247 1 1 41 MET C C -6.007 -1.640 2.099 1.00 . A A . 41 MET C 1 1
32 38248 1 1 41 MET CA C -4.480 -1.652 2.199 1.00 . A A . 41 MET CA 1 1
32 38249 1 1 41 MET CB C -3.933 -2.984 1.650 1.00 . A A . 41 MET CB 1 1
32 38250 1 1 41 MET CE C -0.604 -2.892 0.686 1.00 . A A . 41 MET CE 1 1
32 38251 1 1 41 MET CG C -2.723 -3.693 2.267 1.00 . A A . 41 MET CG 1 1
32 38252 1 1 41 MET H H -3.444 -2.055 3.965 1.00 . A A . 41 MET H 1 1
32 38253 1 1 41 MET HA H -4.084 -0.837 1.588 1.00 . A A . 41 MET HA 1 1
32 38254 1 1 41 MET HB2 H -4.746 -3.705 1.608 1.00 . A A . 41 MET HB2 1 1
32 38255 1 1 41 MET HB3 H -3.629 -2.737 0.655 1.00 . A A . 41 MET HB3 1 1
32 38256 1 1 41 MET HE1 H -1.437 -2.896 -0.013 1.00 . A A . 41 MET HE1 1 1
32 38257 1 1 41 MET HE2 H 0.039 -2.041 0.482 1.00 . A A . 41 MET HE2 1 1
32 38258 1 1 41 MET HE3 H -0.038 -3.814 0.608 1.00 . A A . 41 MET HE3 1 1
32 38259 1 1 41 MET HG2 H -3.018 -3.998 3.256 1.00 . A A . 41 MET HG2 1 1
32 38260 1 1 41 MET HG3 H -2.466 -4.590 1.695 1.00 . A A . 41 MET HG3 1 1
32 38261 1 1 41 MET N N -4.088 -1.389 3.569 1.00 . A A . 41 MET N 1 1
32 38262 1 1 41 MET O O -6.562 -0.972 1.230 1.00 . A A . 41 MET O 1 1
32 38263 1 1 41 MET SD S -1.189 -2.763 2.378 1.00 . A A . 41 MET SD 1 1
32 38264 1 1 42 LYS C C -8.678 -0.984 3.278 1.00 . A A . 42 LYS C 1 1
32 38265 1 1 42 LYS CA C -8.142 -2.398 3.025 1.00 . A A . 42 LYS CA 1 1
32 38266 1 1 42 LYS CB C -8.634 -3.384 4.097 1.00 . A A . 42 LYS CB 1 1
32 38267 1 1 42 LYS CD C -9.394 -5.334 2.661 1.00 . A A . 42 LYS CD 1 1
32 38268 1 1 42 LYS CE C -9.229 -6.822 2.328 1.00 . A A . 42 LYS CE 1 1
32 38269 1 1 42 LYS CG C -8.396 -4.858 3.730 1.00 . A A . 42 LYS CG 1 1
32 38270 1 1 42 LYS H H -6.169 -2.899 3.694 1.00 . A A . 42 LYS H 1 1
32 38271 1 1 42 LYS HA H -8.509 -2.712 2.050 1.00 . A A . 42 LYS HA 1 1
32 38272 1 1 42 LYS HB2 H -8.119 -3.171 5.035 1.00 . A A . 42 LYS HB2 1 1
32 38273 1 1 42 LYS HB3 H -9.702 -3.232 4.261 1.00 . A A . 42 LYS HB3 1 1
32 38274 1 1 42 LYS HD2 H -10.415 -5.155 3.004 1.00 . A A . 42 LYS HD2 1 1
32 38275 1 1 42 LYS HD3 H -9.245 -4.767 1.743 1.00 . A A . 42 LYS HD3 1 1
32 38276 1 1 42 LYS HE2 H -9.845 -7.053 1.458 1.00 . A A . 42 LYS HE2 1 1
32 38277 1 1 42 LYS HE3 H -8.188 -7.036 2.083 1.00 . A A . 42 LYS HE3 1 1
32 38278 1 1 42 LYS HG2 H -7.369 -4.995 3.386 1.00 . A A . 42 LYS HG2 1 1
32 38279 1 1 42 LYS HG3 H -8.535 -5.450 4.635 1.00 . A A . 42 LYS HG3 1 1
32 38280 1 1 42 LYS HZ1 H -10.611 -7.469 3.696 1.00 . A A . 42 LYS HZ1 1 1
32 38281 1 1 42 LYS HZ2 H -9.611 -8.657 3.148 1.00 . A A . 42 LYS HZ2 1 1
32 38282 1 1 42 LYS HZ3 H -9.055 -7.567 4.237 1.00 . A A . 42 LYS HZ3 1 1
32 38283 1 1 42 LYS N N -6.684 -2.376 2.991 1.00 . A A . 42 LYS N 1 1
32 38284 1 1 42 LYS NZ N -9.660 -7.690 3.437 1.00 . A A . 42 LYS NZ 1 1
32 38285 1 1 42 LYS O O -9.617 -0.540 2.618 1.00 . A A . 42 LYS O 1 1
32 38286 1 1 43 GLY C C -8.415 1.990 3.365 1.00 . A A . 43 GLY C 1 1
32 38287 1 1 43 GLY CA C -8.402 1.084 4.590 1.00 . A A . 43 GLY CA 1 1
32 38288 1 1 43 GLY H H -7.302 -0.704 4.736 1.00 . A A . 43 GLY H 1 1
32 38289 1 1 43 GLY HA2 H -9.386 1.094 5.056 1.00 . A A . 43 GLY HA2 1 1
32 38290 1 1 43 GLY HA3 H -7.667 1.433 5.312 1.00 . A A . 43 GLY HA3 1 1
32 38291 1 1 43 GLY N N -8.063 -0.275 4.226 1.00 . A A . 43 GLY N 1 1
32 38292 1 1 43 GLY O O -9.382 2.723 3.164 1.00 . A A . 43 GLY O 1 1
32 38293 1 1 44 TYR C C -8.275 2.167 0.287 1.00 . A A . 44 TYR C 1 1
32 38294 1 1 44 TYR CA C -7.300 2.725 1.318 1.00 . A A . 44 TYR CA 1 1
32 38295 1 1 44 TYR CB C -5.881 2.848 0.723 1.00 . A A . 44 TYR CB 1 1
32 38296 1 1 44 TYR CD1 C -5.710 5.359 1.156 1.00 . A A . 44 TYR CD1 1 1
32 38297 1 1 44 TYR CD2 C -3.694 4.024 1.256 1.00 . A A . 44 TYR CD2 1 1
32 38298 1 1 44 TYR CE1 C -5.021 6.445 1.714 1.00 . A A . 44 TYR CE1 1 1
32 38299 1 1 44 TYR CE2 C -2.983 5.144 1.722 1.00 . A A . 44 TYR CE2 1 1
32 38300 1 1 44 TYR CG C -5.093 4.092 1.106 1.00 . A A . 44 TYR CG 1 1
32 38301 1 1 44 TYR CZ C -3.676 6.308 2.078 1.00 . A A . 44 TYR CZ 1 1
32 38302 1 1 44 TYR H H -6.593 1.318 2.784 1.00 . A A . 44 TYR H 1 1
32 38303 1 1 44 TYR HA H -7.667 3.720 1.564 1.00 . A A . 44 TYR HA 1 1
32 38304 1 1 44 TYR HB2 H -5.312 1.950 0.969 1.00 . A A . 44 TYR HB2 1 1
32 38305 1 1 44 TYR HB3 H -5.970 2.896 -0.363 1.00 . A A . 44 TYR HB3 1 1
32 38306 1 1 44 TYR HD1 H -6.716 5.523 0.794 1.00 . A A . 44 TYR HD1 1 1
32 38307 1 1 44 TYR HD2 H -3.156 3.128 0.990 1.00 . A A . 44 TYR HD2 1 1
32 38308 1 1 44 TYR HE1 H -5.549 7.369 1.878 1.00 . A A . 44 TYR HE1 1 1
32 38309 1 1 44 TYR HE2 H -1.906 5.115 1.795 1.00 . A A . 44 TYR HE2 1 1
32 38310 1 1 44 TYR HH H -2.340 6.928 3.331 1.00 . A A . 44 TYR HH 1 1
32 38311 1 1 44 TYR N N -7.358 1.941 2.546 1.00 . A A . 44 TYR N 1 1
32 38312 1 1 44 TYR O O -8.939 2.961 -0.365 1.00 . A A . 44 TYR O 1 1
32 38313 1 1 44 TYR OH O -3.047 7.291 2.780 1.00 . A A . 44 TYR OH 1 1
32 38314 1 1 45 ALA C C -10.740 0.786 -0.598 1.00 . A A . 45 ALA C 1 1
32 38315 1 1 45 ALA CA C -9.324 0.250 -0.830 1.00 . A A . 45 ALA CA 1 1
32 38316 1 1 45 ALA CB C -9.294 -1.279 -0.734 1.00 . A A . 45 ALA CB 1 1
32 38317 1 1 45 ALA H H -7.785 0.220 0.656 1.00 . A A . 45 ALA H 1 1
32 38318 1 1 45 ALA HA H -9.016 0.533 -1.837 1.00 . A A . 45 ALA HA 1 1
32 38319 1 1 45 ALA HB1 H -8.282 -1.650 -0.894 1.00 . A A . 45 ALA HB1 1 1
32 38320 1 1 45 ALA HB2 H -9.646 -1.603 0.244 1.00 . A A . 45 ALA HB2 1 1
32 38321 1 1 45 ALA HB3 H -9.950 -1.699 -1.497 1.00 . A A . 45 ALA HB3 1 1
32 38322 1 1 45 ALA N N -8.384 0.843 0.122 1.00 . A A . 45 ALA N 1 1
32 38323 1 1 45 ALA O O -11.451 1.113 -1.546 1.00 . A A . 45 ALA O 1 1
32 38324 1 1 46 ASP C C -12.324 2.993 0.918 1.00 . A A . 46 ASP C 1 1
32 38325 1 1 46 ASP CA C -12.416 1.467 1.068 1.00 . A A . 46 ASP CA 1 1
32 38326 1 1 46 ASP CB C -12.705 1.062 2.516 1.00 . A A . 46 ASP CB 1 1
32 38327 1 1 46 ASP CG C -13.867 1.854 3.097 1.00 . A A . 46 ASP CG 1 1
32 38328 1 1 46 ASP H H -10.523 0.537 1.400 1.00 . A A . 46 ASP H 1 1
32 38329 1 1 46 ASP HA H -13.221 1.098 0.430 1.00 . A A . 46 ASP HA 1 1
32 38330 1 1 46 ASP HB2 H -12.941 -0.002 2.555 1.00 . A A . 46 ASP HB2 1 1
32 38331 1 1 46 ASP HB3 H -11.821 1.242 3.130 1.00 . A A . 46 ASP HB3 1 1
32 38332 1 1 46 ASP N N -11.147 0.871 0.671 1.00 . A A . 46 ASP N 1 1
32 38333 1 1 46 ASP O O -13.269 3.652 0.484 1.00 . A A . 46 ASP O 1 1
32 38334 1 1 46 ASP OD1 O -15.016 1.563 2.704 1.00 . A A . 46 ASP OD1 1 1
32 38335 1 1 46 ASP OD2 O -13.572 2.739 3.929 1.00 . A A . 46 ASP OD2 1 1
32 38336 1 1 47 GLY C C -11.234 5.661 2.522 1.00 . A A . 47 GLY C 1 1
32 38337 1 1 47 GLY CA C -10.799 4.937 1.252 1.00 . A A . 47 GLY CA 1 1
32 38338 1 1 47 GLY H H -10.465 2.916 1.683 1.00 . A A . 47 GLY H 1 1
32 38339 1 1 47 GLY HA2 H -9.712 4.998 1.211 1.00 . A A . 47 GLY HA2 1 1
32 38340 1 1 47 GLY HA3 H -11.178 5.403 0.349 1.00 . A A . 47 GLY HA3 1 1
32 38341 1 1 47 GLY N N -11.170 3.535 1.304 1.00 . A A . 47 GLY N 1 1
32 38342 1 1 47 GLY O O -11.705 6.797 2.469 1.00 . A A . 47 GLY O 1 1
32 38343 1 1 48 SER C C -9.988 6.018 5.505 1.00 . A A . 48 SER C 1 1
32 38344 1 1 48 SER CA C -11.336 5.530 4.990 1.00 . A A . 48 SER CA 1 1
32 38345 1 1 48 SER CB C -11.917 4.444 5.901 1.00 . A A . 48 SER CB 1 1
32 38346 1 1 48 SER H H -10.669 4.056 3.614 1.00 . A A . 48 SER H 1 1
32 38347 1 1 48 SER HA H -12.028 6.373 4.951 1.00 . A A . 48 SER HA 1 1
32 38348 1 1 48 SER HB2 H -11.689 4.670 6.944 1.00 . A A . 48 SER HB2 1 1
32 38349 1 1 48 SER HB3 H -13.002 4.422 5.785 1.00 . A A . 48 SER HB3 1 1
32 38350 1 1 48 SER HG H -11.980 2.806 4.879 1.00 . A A . 48 SER HG 1 1
32 38351 1 1 48 SER N N -11.086 4.983 3.663 1.00 . A A . 48 SER N 1 1
32 38352 1 1 48 SER O O -9.788 7.209 5.743 1.00 . A A . 48 SER O 1 1
32 38353 1 1 48 SER OG O -11.385 3.180 5.544 1.00 . A A . 48 SER OG 1 1
32 38354 1 1 49 TYR C C -7.186 6.346 4.913 1.00 . A A . 49 TYR C 1 1
32 38355 1 1 49 TYR CA C -7.683 5.401 6.008 1.00 . A A . 49 TYR CA 1 1
32 38356 1 1 49 TYR CB C -6.811 4.138 6.060 1.00 . A A . 49 TYR CB 1 1
32 38357 1 1 49 TYR CD1 C -4.761 5.433 6.818 1.00 . A A . 49 TYR CD1 1 1
32 38358 1 1 49 TYR CD2 C -4.545 3.846 4.988 1.00 . A A . 49 TYR CD2 1 1
32 38359 1 1 49 TYR CE1 C -3.511 5.986 6.487 1.00 . A A . 49 TYR CE1 1 1
32 38360 1 1 49 TYR CE2 C -3.260 4.340 4.722 1.00 . A A . 49 TYR CE2 1 1
32 38361 1 1 49 TYR CG C -5.318 4.417 6.015 1.00 . A A . 49 TYR CG 1 1
32 38362 1 1 49 TYR CZ C -2.786 5.471 5.401 1.00 . A A . 49 TYR CZ 1 1
32 38363 1 1 49 TYR H H -9.319 4.118 5.451 1.00 . A A . 49 TYR H 1 1
32 38364 1 1 49 TYR HA H -7.665 5.899 6.978 1.00 . A A . 49 TYR HA 1 1
32 38365 1 1 49 TYR HB2 H -7.053 3.540 6.941 1.00 . A A . 49 TYR HB2 1 1
32 38366 1 1 49 TYR HB3 H -7.049 3.549 5.178 1.00 . A A . 49 TYR HB3 1 1
32 38367 1 1 49 TYR HD1 H -5.325 5.849 7.640 1.00 . A A . 49 TYR HD1 1 1
32 38368 1 1 49 TYR HD2 H -4.946 3.058 4.369 1.00 . A A . 49 TYR HD2 1 1
32 38369 1 1 49 TYR HE1 H -3.134 6.835 7.039 1.00 . A A . 49 TYR HE1 1 1
32 38370 1 1 49 TYR HE2 H -2.650 3.865 3.969 1.00 . A A . 49 TYR HE2 1 1
32 38371 1 1 49 TYR HH H -1.267 6.688 5.569 1.00 . A A . 49 TYR HH 1 1
32 38372 1 1 49 TYR N N -9.058 5.072 5.671 1.00 . A A . 49 TYR N 1 1
32 38373 1 1 49 TYR O O -7.285 6.017 3.735 1.00 . A A . 49 TYR O 1 1
32 38374 1 1 49 TYR OH O -1.712 6.147 4.903 1.00 . A A . 49 TYR OH 1 1
32 38375 1 1 50 GLY C C -6.387 9.916 4.912 1.00 . A A . 50 GLY C 1 1
32 38376 1 1 50 GLY CA C -6.213 8.516 4.359 1.00 . A A . 50 GLY CA 1 1
32 38377 1 1 50 GLY H H -6.641 7.736 6.286 1.00 . A A . 50 GLY H 1 1
32 38378 1 1 50 GLY HA2 H -5.179 8.346 4.118 1.00 . A A . 50 GLY HA2 1 1
32 38379 1 1 50 GLY HA3 H -6.802 8.467 3.442 1.00 . A A . 50 GLY HA3 1 1
32 38380 1 1 50 GLY N N -6.680 7.517 5.302 1.00 . A A . 50 GLY N 1 1
32 38381 1 1 50 GLY O O -5.495 10.762 4.842 1.00 . A A . 50 GLY O 1 1
32 38382 1 1 51 GLY C C -8.383 12.164 4.589 1.00 . A A . 51 GLY C 1 1
32 38383 1 1 51 GLY CA C -8.036 11.458 5.895 1.00 . A A . 51 GLY CA 1 1
32 38384 1 1 51 GLY H H -8.203 9.356 5.433 1.00 . A A . 51 GLY H 1 1
32 38385 1 1 51 GLY HA2 H -8.925 11.354 6.517 1.00 . A A . 51 GLY HA2 1 1
32 38386 1 1 51 GLY HA3 H -7.261 11.998 6.441 1.00 . A A . 51 GLY HA3 1 1
32 38387 1 1 51 GLY N N -7.572 10.143 5.469 1.00 . A A . 51 GLY N 1 1
32 38388 1 1 51 GLY O O -9.549 12.282 4.222 1.00 . A A . 51 GLY O 1 1
32 38389 1 1 52 GLU C C -7.574 11.529 1.819 1.00 . A A . 52 GLU C 1 1
32 38390 1 1 52 GLU CA C -7.479 12.914 2.459 1.00 . A A . 52 GLU CA 1 1
32 38391 1 1 52 GLU CB C -6.241 13.686 1.979 1.00 . A A . 52 GLU CB 1 1
32 38392 1 1 52 GLU CD C -7.235 15.914 2.697 1.00 . A A . 52 GLU CD 1 1
32 38393 1 1 52 GLU CG C -6.026 14.986 2.768 1.00 . A A . 52 GLU CG 1 1
32 38394 1 1 52 GLU H H -6.420 12.301 4.187 1.00 . A A . 52 GLU H 1 1
32 38395 1 1 52 GLU HA H -8.388 13.491 2.281 1.00 . A A . 52 GLU HA 1 1
32 38396 1 1 52 GLU HB2 H -5.353 13.061 2.089 1.00 . A A . 52 GLU HB2 1 1
32 38397 1 1 52 GLU HB3 H -6.364 13.924 0.922 1.00 . A A . 52 GLU HB3 1 1
32 38398 1 1 52 GLU HG2 H -5.813 14.753 3.812 1.00 . A A . 52 GLU HG2 1 1
32 38399 1 1 52 GLU HG3 H -5.166 15.513 2.355 1.00 . A A . 52 GLU HG3 1 1
32 38400 1 1 52 GLU N N -7.343 12.561 3.855 1.00 . A A . 52 GLU N 1 1
32 38401 1 1 52 GLU O O -6.623 10.759 1.919 1.00 . A A . 52 GLU O 1 1
32 38402 1 1 52 GLU OE1 O -7.633 16.238 1.557 1.00 . A A . 52 GLU OE1 1 1
32 38403 1 1 52 GLU OE2 O -7.742 16.276 3.781 1.00 . A A . 52 GLU OE2 1 1
32 38404 1 1 53 ARG C C -7.888 9.144 0.000 1.00 . A A . 53 ARG C 1 1
32 38405 1 1 53 ARG CA C -9.028 9.849 0.736 1.00 . A A . 53 ARG CA 1 1
32 38406 1 1 53 ARG CB C -10.281 9.956 -0.128 1.00 . A A . 53 ARG CB 1 1
32 38407 1 1 53 ARG CD C -12.233 8.770 -1.038 1.00 . A A . 53 ARG CD 1 1
32 38408 1 1 53 ARG CG C -10.790 8.584 -0.569 1.00 . A A . 53 ARG CG 1 1
32 38409 1 1 53 ARG CZ C -13.265 6.488 -1.041 1.00 . A A . 53 ARG CZ 1 1
32 38410 1 1 53 ARG H H -9.483 11.840 1.196 1.00 . A A . 53 ARG H 1 1
32 38411 1 1 53 ARG HA H -9.275 9.237 1.606 1.00 . A A . 53 ARG HA 1 1
32 38412 1 1 53 ARG HB2 H -11.056 10.441 0.469 1.00 . A A . 53 ARG HB2 1 1
32 38413 1 1 53 ARG HB3 H -10.078 10.569 -1.008 1.00 . A A . 53 ARG HB3 1 1
32 38414 1 1 53 ARG HD2 H -12.848 9.072 -0.187 1.00 . A A . 53 ARG HD2 1 1
32 38415 1 1 53 ARG HD3 H -12.245 9.587 -1.762 1.00 . A A . 53 ARG HD3 1 1
32 38416 1 1 53 ARG HE H -12.684 7.516 -2.685 1.00 . A A . 53 ARG HE 1 1
32 38417 1 1 53 ARG HG2 H -10.164 8.197 -1.376 1.00 . A A . 53 ARG HG2 1 1
32 38418 1 1 53 ARG HG3 H -10.755 7.888 0.269 1.00 . A A . 53 ARG HG3 1 1
32 38419 1 1 53 ARG HH11 H -13.024 7.191 0.874 1.00 . A A . 53 ARG HH11 1 1
32 38420 1 1 53 ARG HH12 H -13.704 5.591 0.712 1.00 . A A . 53 ARG HH12 1 1
32 38421 1 1 53 ARG HH21 H -13.509 5.361 -2.733 1.00 . A A . 53 ARG HH21 1 1
32 38422 1 1 53 ARG HH22 H -13.816 4.548 -1.207 1.00 . A A . 53 ARG HH22 1 1
32 38423 1 1 53 ARG N N -8.721 11.181 1.233 1.00 . A A . 53 ARG N 1 1
32 38424 1 1 53 ARG NE N -12.758 7.555 -1.678 1.00 . A A . 53 ARG NE 1 1
32 38425 1 1 53 ARG NH1 N -13.420 6.467 0.286 1.00 . A A . 53 ARG NH1 1 1
32 38426 1 1 53 ARG NH2 N -13.595 5.393 -1.729 1.00 . A A . 53 ARG NH2 1 1
32 38427 1 1 53 ARG O O -7.762 7.929 0.107 1.00 . A A . 53 ARG O 1 1
32 38428 1 1 54 LYS C C -6.556 8.329 -2.553 1.00 . A A . 54 LYS C 1 1
32 38429 1 1 54 LYS CA C -5.976 9.284 -1.507 1.00 . A A . 54 LYS CA 1 1
32 38430 1 1 54 LYS CB C -4.866 8.826 -0.545 1.00 . A A . 54 LYS CB 1 1
32 38431 1 1 54 LYS CD C -2.585 9.676 0.378 1.00 . A A . 54 LYS CD 1 1
32 38432 1 1 54 LYS CE C -2.776 10.532 1.636 1.00 . A A . 54 LYS CE 1 1
32 38433 1 1 54 LYS CG C -3.703 9.830 -0.663 1.00 . A A . 54 LYS CG 1 1
32 38434 1 1 54 LYS H H -7.185 10.887 -0.741 1.00 . A A . 54 LYS H 1 1
32 38435 1 1 54 LYS HA H -5.487 9.994 -2.138 1.00 . A A . 54 LYS HA 1 1
32 38436 1 1 54 LYS HB2 H -5.230 8.879 0.475 1.00 . A A . 54 LYS HB2 1 1
32 38437 1 1 54 LYS HB3 H -4.548 7.810 -0.760 1.00 . A A . 54 LYS HB3 1 1
32 38438 1 1 54 LYS HD2 H -2.485 8.634 0.668 1.00 . A A . 54 LYS HD2 1 1
32 38439 1 1 54 LYS HD3 H -1.651 9.991 -0.089 1.00 . A A . 54 LYS HD3 1 1
32 38440 1 1 54 LYS HE2 H -1.876 10.449 2.249 1.00 . A A . 54 LYS HE2 1 1
32 38441 1 1 54 LYS HE3 H -2.917 11.580 1.369 1.00 . A A . 54 LYS HE3 1 1
32 38442 1 1 54 LYS HG2 H -3.264 9.701 -1.653 1.00 . A A . 54 LYS HG2 1 1
32 38443 1 1 54 LYS HG3 H -4.098 10.846 -0.597 1.00 . A A . 54 LYS HG3 1 1
32 38444 1 1 54 LYS HZ1 H -3.791 9.088 2.654 1.00 . A A . 54 LYS HZ1 1 1
32 38445 1 1 54 LYS HZ2 H -3.969 10.589 3.315 1.00 . A A . 54 LYS HZ2 1 1
32 38446 1 1 54 LYS HZ3 H -4.779 10.204 1.942 1.00 . A A . 54 LYS HZ3 1 1
32 38447 1 1 54 LYS N N -7.070 9.886 -0.755 1.00 . A A . 54 LYS N 1 1
32 38448 1 1 54 LYS NZ N -3.912 10.072 2.448 1.00 . A A . 54 LYS NZ 1 1
32 38449 1 1 54 LYS O O -6.065 7.233 -2.796 1.00 . A A . 54 LYS O 1 1
32 38450 1 1 55 ALA C C -7.582 7.490 -5.322 1.00 . A A . 55 ALA C 1 1
32 38451 1 1 55 ALA CA C -8.385 8.295 -4.300 1.00 . A A . 55 ALA CA 1 1
32 38452 1 1 55 ALA CB C -9.162 9.413 -5.001 1.00 . A A . 55 ALA CB 1 1
32 38453 1 1 55 ALA H H -7.826 9.806 -2.947 1.00 . A A . 55 ALA H 1 1
32 38454 1 1 55 ALA HA H -9.122 7.647 -3.830 1.00 . A A . 55 ALA HA 1 1
32 38455 1 1 55 ALA HB1 H -9.784 9.943 -4.279 1.00 . A A . 55 ALA HB1 1 1
32 38456 1 1 55 ALA HB2 H -8.471 10.118 -5.466 1.00 . A A . 55 ALA HB2 1 1
32 38457 1 1 55 ALA HB3 H -9.804 8.984 -5.771 1.00 . A A . 55 ALA HB3 1 1
32 38458 1 1 55 ALA N N -7.569 8.876 -3.242 1.00 . A A . 55 ALA N 1 1
32 38459 1 1 55 ALA O O -7.992 6.400 -5.713 1.00 . A A . 55 ALA O 1 1
32 38460 1 1 56 MET C C -5.129 6.026 -6.139 1.00 . A A . 56 MET C 1 1
32 38461 1 1 56 MET CA C -5.598 7.352 -6.742 1.00 . A A . 56 MET CA 1 1
32 38462 1 1 56 MET CB C -4.397 8.235 -7.117 1.00 . A A . 56 MET CB 1 1
32 38463 1 1 56 MET CE C -3.950 11.393 -5.954 1.00 . A A . 56 MET CE 1 1
32 38464 1 1 56 MET CG C -4.784 9.528 -7.854 1.00 . A A . 56 MET CG 1 1
32 38465 1 1 56 MET H H -6.173 8.932 -5.420 1.00 . A A . 56 MET H 1 1
32 38466 1 1 56 MET HA H -6.174 7.136 -7.644 1.00 . A A . 56 MET HA 1 1
32 38467 1 1 56 MET HB2 H -3.812 8.475 -6.230 1.00 . A A . 56 MET HB2 1 1
32 38468 1 1 56 MET HB3 H -3.765 7.653 -7.790 1.00 . A A . 56 MET HB3 1 1
32 38469 1 1 56 MET HE1 H -3.147 11.605 -6.658 1.00 . A A . 56 MET HE1 1 1
32 38470 1 1 56 MET HE2 H -4.172 12.289 -5.377 1.00 . A A . 56 MET HE2 1 1
32 38471 1 1 56 MET HE3 H -3.648 10.596 -5.277 1.00 . A A . 56 MET HE3 1 1
32 38472 1 1 56 MET HG2 H -3.897 9.904 -8.363 1.00 . A A . 56 MET HG2 1 1
32 38473 1 1 56 MET HG3 H -5.525 9.289 -8.616 1.00 . A A . 56 MET HG3 1 1
32 38474 1 1 56 MET N N -6.453 8.033 -5.780 1.00 . A A . 56 MET N 1 1
32 38475 1 1 56 MET O O -5.246 4.965 -6.754 1.00 . A A . 56 MET O 1 1
32 38476 1 1 56 MET SD S -5.435 10.902 -6.861 1.00 . A A . 56 MET SD 1 1
32 38477 1 1 57 MET C C -5.308 4.005 -3.958 1.00 . A A . 57 MET C 1 1
32 38478 1 1 57 MET CA C -4.136 4.950 -4.175 1.00 . A A . 57 MET CA 1 1
32 38479 1 1 57 MET CB C -3.467 5.379 -2.859 1.00 . A A . 57 MET CB 1 1
32 38480 1 1 57 MET CE C -1.585 6.597 -0.760 1.00 . A A . 57 MET CE 1 1
32 38481 1 1 57 MET CG C -2.162 4.590 -2.673 1.00 . A A . 57 MET CG 1 1
32 38482 1 1 57 MET H H -4.734 6.963 -4.394 1.00 . A A . 57 MET H 1 1
32 38483 1 1 57 MET HA H -3.400 4.450 -4.808 1.00 . A A . 57 MET HA 1 1
32 38484 1 1 57 MET HB2 H -3.252 6.450 -2.893 1.00 . A A . 57 MET HB2 1 1
32 38485 1 1 57 MET HB3 H -4.131 5.188 -2.013 1.00 . A A . 57 MET HB3 1 1
32 38486 1 1 57 MET HE1 H -2.659 6.721 -0.685 1.00 . A A . 57 MET HE1 1 1
32 38487 1 1 57 MET HE2 H -1.133 6.846 0.196 1.00 . A A . 57 MET HE2 1 1
32 38488 1 1 57 MET HE3 H -1.186 7.241 -1.542 1.00 . A A . 57 MET HE3 1 1
32 38489 1 1 57 MET HG2 H -2.375 3.522 -2.727 1.00 . A A . 57 MET HG2 1 1
32 38490 1 1 57 MET HG3 H -1.503 4.851 -3.499 1.00 . A A . 57 MET HG3 1 1
32 38491 1 1 57 MET N N -4.617 6.102 -4.908 1.00 . A A . 57 MET N 1 1
32 38492 1 1 57 MET O O -5.195 2.831 -4.292 1.00 . A A . 57 MET O 1 1
32 38493 1 1 57 MET SD S -1.232 4.874 -1.143 1.00 . A A . 57 MET SD 1 1
32 38494 1 1 58 THR C C -7.995 2.940 -4.473 1.00 . A A . 58 THR C 1 1
32 38495 1 1 58 THR CA C -7.662 3.776 -3.241 1.00 . A A . 58 THR CA 1 1
32 38496 1 1 58 THR CB C -8.807 4.745 -2.905 1.00 . A A . 58 THR CB 1 1
32 38497 1 1 58 THR CG2 C -10.205 4.118 -2.935 1.00 . A A . 58 THR CG2 1 1
32 38498 1 1 58 THR H H -6.419 5.508 -3.162 1.00 . A A . 58 THR H 1 1
32 38499 1 1 58 THR HA H -7.512 3.096 -2.406 1.00 . A A . 58 THR HA 1 1
32 38500 1 1 58 THR HB H -8.820 5.534 -3.642 1.00 . A A . 58 THR HB 1 1
32 38501 1 1 58 THR HG1 H -8.681 4.645 -0.982 1.00 . A A . 58 THR HG1 1 1
32 38502 1 1 58 THR HG21 H -10.223 3.172 -2.401 1.00 . A A . 58 THR HG21 1 1
32 38503 1 1 58 THR HG22 H -10.918 4.802 -2.474 1.00 . A A . 58 THR HG22 1 1
32 38504 1 1 58 THR HG23 H -10.516 3.937 -3.965 1.00 . A A . 58 THR HG23 1 1
32 38505 1 1 58 THR N N -6.430 4.528 -3.445 1.00 . A A . 58 THR N 1 1
32 38506 1 1 58 THR O O -8.073 1.717 -4.387 1.00 . A A . 58 THR O 1 1
32 38507 1 1 58 THR OG1 O -8.571 5.335 -1.648 1.00 . A A . 58 THR OG1 1 1
32 38508 1 1 59 ASN C C -7.479 1.846 -7.201 1.00 . A A . 59 ASN C 1 1
32 38509 1 1 59 ASN CA C -8.545 2.874 -6.839 1.00 . A A . 59 ASN CA 1 1
32 38510 1 1 59 ASN CB C -8.781 3.848 -7.997 1.00 . A A . 59 ASN CB 1 1
32 38511 1 1 59 ASN CG C -9.557 3.244 -9.175 1.00 . A A . 59 ASN CG 1 1
32 38512 1 1 59 ASN H H -8.060 4.592 -5.666 1.00 . A A . 59 ASN H 1 1
32 38513 1 1 59 ASN HA H -9.485 2.356 -6.638 1.00 . A A . 59 ASN HA 1 1
32 38514 1 1 59 ASN HB2 H -9.366 4.691 -7.628 1.00 . A A . 59 ASN HB2 1 1
32 38515 1 1 59 ASN HB3 H -7.825 4.231 -8.357 1.00 . A A . 59 ASN HB3 1 1
32 38516 1 1 59 ASN HD21 H -9.184 1.251 -8.711 1.00 . A A . 59 ASN HD21 1 1
32 38517 1 1 59 ASN HD22 H -10.187 1.593 -10.109 1.00 . A A . 59 ASN HD22 1 1
32 38518 1 1 59 ASN N N -8.180 3.585 -5.626 1.00 . A A . 59 ASN N 1 1
32 38519 1 1 59 ASN ND2 N -9.644 1.921 -9.326 1.00 . A A . 59 ASN ND2 1 1
32 38520 1 1 59 ASN O O -7.833 0.737 -7.593 1.00 . A A . 59 ASN O 1 1
32 38521 1 1 59 ASN OD1 O -10.114 3.990 -9.972 1.00 . A A . 59 ASN OD1 1 1
32 38522 1 1 60 ALA C C -5.176 0.027 -6.572 1.00 . A A . 60 ALA C 1 1
32 38523 1 1 60 ALA CA C -5.125 1.283 -7.447 1.00 . A A . 60 ALA CA 1 1
32 38524 1 1 60 ALA CB C -3.773 1.997 -7.356 1.00 . A A . 60 ALA CB 1 1
32 38525 1 1 60 ALA H H -5.948 3.115 -6.715 1.00 . A A . 60 ALA H 1 1
32 38526 1 1 60 ALA HA H -5.266 0.979 -8.485 1.00 . A A . 60 ALA HA 1 1
32 38527 1 1 60 ALA HB1 H -3.774 2.868 -8.012 1.00 . A A . 60 ALA HB1 1 1
32 38528 1 1 60 ALA HB2 H -3.576 2.322 -6.335 1.00 . A A . 60 ALA HB2 1 1
32 38529 1 1 60 ALA HB3 H -2.983 1.318 -7.676 1.00 . A A . 60 ALA HB3 1 1
32 38530 1 1 60 ALA N N -6.196 2.201 -7.090 1.00 . A A . 60 ALA N 1 1
32 38531 1 1 60 ALA O O -5.330 -1.085 -7.076 1.00 . A A . 60 ALA O 1 1
32 38532 1 1 61 VAL C C -6.383 -1.707 -4.406 1.00 . A A . 61 VAL C 1 1
32 38533 1 1 61 VAL CA C -5.075 -0.910 -4.316 1.00 . A A . 61 VAL CA 1 1
32 38534 1 1 61 VAL CB C -4.733 -0.402 -2.902 1.00 . A A . 61 VAL CB 1 1
32 38535 1 1 61 VAL CG1 C -5.873 0.369 -2.234 1.00 . A A . 61 VAL CG1 1 1
32 38536 1 1 61 VAL CG2 C -4.346 -1.550 -1.970 1.00 . A A . 61 VAL CG2 1 1
32 38537 1 1 61 VAL H H -5.020 1.144 -4.889 1.00 . A A . 61 VAL H 1 1
32 38538 1 1 61 VAL HA H -4.268 -1.579 -4.621 1.00 . A A . 61 VAL HA 1 1
32 38539 1 1 61 VAL HB H -3.867 0.259 -2.982 1.00 . A A . 61 VAL HB 1 1
32 38540 1 1 61 VAL HG11 H -6.182 1.200 -2.854 1.00 . A A . 61 VAL HG11 1 1
32 38541 1 1 61 VAL HG12 H -6.728 -0.282 -2.070 1.00 . A A . 61 VAL HG12 1 1
32 38542 1 1 61 VAL HG13 H -5.532 0.755 -1.276 1.00 . A A . 61 VAL HG13 1 1
32 38543 1 1 61 VAL HG21 H -3.596 -2.190 -2.435 1.00 . A A . 61 VAL HG21 1 1
32 38544 1 1 61 VAL HG22 H -3.945 -1.139 -1.045 1.00 . A A . 61 VAL HG22 1 1
32 38545 1 1 61 VAL HG23 H -5.234 -2.132 -1.739 1.00 . A A . 61 VAL HG23 1 1
32 38546 1 1 61 VAL N N -5.075 0.200 -5.254 1.00 . A A . 61 VAL N 1 1
32 38547 1 1 61 VAL O O -6.360 -2.933 -4.323 1.00 . A A . 61 VAL O 1 1
32 38548 1 1 62 LYS C C -8.855 -2.758 -5.817 1.00 . A A . 62 LYS C 1 1
32 38549 1 1 62 LYS CA C -8.825 -1.670 -4.743 1.00 . A A . 62 LYS CA 1 1
32 38550 1 1 62 LYS CB C -9.891 -0.593 -4.992 1.00 . A A . 62 LYS CB 1 1
32 38551 1 1 62 LYS CD C -12.324 -0.009 -5.089 1.00 . A A . 62 LYS CD 1 1
32 38552 1 1 62 LYS CE C -13.762 -0.509 -5.267 1.00 . A A . 62 LYS CE 1 1
32 38553 1 1 62 LYS CG C -11.305 -1.153 -5.172 1.00 . A A . 62 LYS CG 1 1
32 38554 1 1 62 LYS H H -7.493 -0.024 -4.734 1.00 . A A . 62 LYS H 1 1
32 38555 1 1 62 LYS HA H -9.045 -2.150 -3.789 1.00 . A A . 62 LYS HA 1 1
32 38556 1 1 62 LYS HB2 H -9.898 0.067 -4.126 1.00 . A A . 62 LYS HB2 1 1
32 38557 1 1 62 LYS HB3 H -9.632 -0.016 -5.879 1.00 . A A . 62 LYS HB3 1 1
32 38558 1 1 62 LYS HD2 H -12.236 0.495 -4.122 1.00 . A A . 62 LYS HD2 1 1
32 38559 1 1 62 LYS HD3 H -12.105 0.717 -5.874 1.00 . A A . 62 LYS HD3 1 1
32 38560 1 1 62 LYS HE2 H -14.434 0.352 -5.281 1.00 . A A . 62 LYS HE2 1 1
32 38561 1 1 62 LYS HE3 H -13.856 -1.038 -6.216 1.00 . A A . 62 LYS HE3 1 1
32 38562 1 1 62 LYS HG2 H -11.383 -1.643 -6.145 1.00 . A A . 62 LYS HG2 1 1
32 38563 1 1 62 LYS HG3 H -11.493 -1.887 -4.388 1.00 . A A . 62 LYS HG3 1 1
32 38564 1 1 62 LYS HZ1 H -14.079 -0.915 -3.285 1.00 . A A . 62 LYS HZ1 1 1
32 38565 1 1 62 LYS HZ2 H -15.136 -1.675 -4.296 1.00 . A A . 62 LYS HZ2 1 1
32 38566 1 1 62 LYS HZ3 H -13.590 -2.224 -4.159 1.00 . A A . 62 LYS HZ3 1 1
32 38567 1 1 62 LYS N N -7.518 -1.034 -4.634 1.00 . A A . 62 LYS N 1 1
32 38568 1 1 62 LYS NZ N -14.173 -1.399 -4.167 1.00 . A A . 62 LYS NZ 1 1
32 38569 1 1 62 LYS O O -9.686 -3.660 -5.739 1.00 . A A . 62 LYS O 1 1
32 38570 1 1 63 LYS C C -7.506 -5.074 -7.325 1.00 . A A . 63 LYS C 1 1
32 38571 1 1 63 LYS CA C -7.976 -3.712 -7.864 1.00 . A A . 63 LYS CA 1 1
32 38572 1 1 63 LYS CB C -7.123 -3.279 -9.065 1.00 . A A . 63 LYS CB 1 1
32 38573 1 1 63 LYS CD C -8.954 -1.576 -9.735 1.00 . A A . 63 LYS CD 1 1
32 38574 1 1 63 LYS CE C -9.670 -2.492 -10.737 1.00 . A A . 63 LYS CE 1 1
32 38575 1 1 63 LYS CG C -7.454 -1.877 -9.594 1.00 . A A . 63 LYS CG 1 1
32 38576 1 1 63 LYS H H -7.293 -1.946 -6.863 1.00 . A A . 63 LYS H 1 1
32 38577 1 1 63 LYS HA H -9.002 -3.816 -8.215 1.00 . A A . 63 LYS HA 1 1
32 38578 1 1 63 LYS HB2 H -6.070 -3.299 -8.781 1.00 . A A . 63 LYS HB2 1 1
32 38579 1 1 63 LYS HB3 H -7.269 -4.004 -9.867 1.00 . A A . 63 LYS HB3 1 1
32 38580 1 1 63 LYS HD2 H -9.441 -1.640 -8.758 1.00 . A A . 63 LYS HD2 1 1
32 38581 1 1 63 LYS HD3 H -9.054 -0.544 -10.066 1.00 . A A . 63 LYS HD3 1 1
32 38582 1 1 63 LYS HE2 H -9.604 -3.532 -10.420 1.00 . A A . 63 LYS HE2 1 1
32 38583 1 1 63 LYS HE3 H -10.725 -2.214 -10.774 1.00 . A A . 63 LYS HE3 1 1
32 38584 1 1 63 LYS HG2 H -7.027 -1.149 -8.909 1.00 . A A . 63 LYS HG2 1 1
32 38585 1 1 63 LYS HG3 H -6.949 -1.737 -10.551 1.00 . A A . 63 LYS HG3 1 1
32 38586 1 1 63 LYS HZ1 H -9.164 -1.412 -12.404 1.00 . A A . 63 LYS HZ1 1 1
32 38587 1 1 63 LYS HZ2 H -8.140 -2.665 -12.086 1.00 . A A . 63 LYS HZ2 1 1
32 38588 1 1 63 LYS HZ3 H -9.627 -2.960 -12.728 1.00 . A A . 63 LYS HZ3 1 1
32 38589 1 1 63 LYS N N -7.980 -2.691 -6.826 1.00 . A A . 63 LYS N 1 1
32 38590 1 1 63 LYS NZ N -9.107 -2.371 -12.093 1.00 . A A . 63 LYS NZ 1 1
32 38591 1 1 63 LYS O O -7.784 -6.105 -7.934 1.00 . A A . 63 LYS O 1 1
32 38592 1 1 64 ALA C C -7.287 -6.967 -4.726 1.00 . A A . 64 ALA C 1 1
32 38593 1 1 64 ALA CA C -6.230 -6.286 -5.598 1.00 . A A . 64 ALA CA 1 1
32 38594 1 1 64 ALA CB C -5.016 -5.871 -4.768 1.00 . A A . 64 ALA CB 1 1
32 38595 1 1 64 ALA H H -6.648 -4.229 -5.682 1.00 . A A . 64 ALA H 1 1
32 38596 1 1 64 ALA HA H -5.891 -6.978 -6.374 1.00 . A A . 64 ALA HA 1 1
32 38597 1 1 64 ALA HB1 H -4.327 -5.313 -5.399 1.00 . A A . 64 ALA HB1 1 1
32 38598 1 1 64 ALA HB2 H -5.333 -5.229 -3.953 1.00 . A A . 64 ALA HB2 1 1
32 38599 1 1 64 ALA HB3 H -4.512 -6.738 -4.351 1.00 . A A . 64 ALA HB3 1 1
32 38600 1 1 64 ALA N N -6.772 -5.086 -6.208 1.00 . A A . 64 ALA N 1 1
32 38601 1 1 64 ALA O O -8.025 -6.305 -3.999 1.00 . A A . 64 ALA O 1 1
32 38602 1 1 65 SER C C -7.646 -9.338 -2.613 1.00 . A A . 65 SER C 1 1
32 38603 1 1 65 SER CA C -8.268 -9.105 -3.994 1.00 . A A . 65 SER CA 1 1
32 38604 1 1 65 SER CB C -8.529 -10.416 -4.742 1.00 . A A . 65 SER CB 1 1
32 38605 1 1 65 SER H H -6.666 -8.796 -5.340 1.00 . A A . 65 SER H 1 1
32 38606 1 1 65 SER HA H -9.217 -8.581 -3.865 1.00 . A A . 65 SER HA 1 1
32 38607 1 1 65 SER HB2 H -9.047 -11.130 -4.099 1.00 . A A . 65 SER HB2 1 1
32 38608 1 1 65 SER HB3 H -9.156 -10.207 -5.611 1.00 . A A . 65 SER HB3 1 1
32 38609 1 1 65 SER HG H -7.465 -11.738 -5.714 1.00 . A A . 65 SER HG 1 1
32 38610 1 1 65 SER N N -7.355 -8.297 -4.794 1.00 . A A . 65 SER N 1 1
32 38611 1 1 65 SER O O -6.479 -9.021 -2.408 1.00 . A A . 65 SER O 1 1
32 38612 1 1 65 SER OG O -7.298 -10.953 -5.184 1.00 . A A . 65 SER OG 1 1
32 38613 1 1 66 ASP C C -6.515 -10.816 -0.282 1.00 . A A . 66 ASP C 1 1
32 38614 1 1 66 ASP CA C -7.879 -10.117 -0.301 1.00 . A A . 66 ASP CA 1 1
32 38615 1 1 66 ASP CB C -8.913 -10.841 0.574 1.00 . A A . 66 ASP CB 1 1
32 38616 1 1 66 ASP CG C -8.987 -12.339 0.292 1.00 . A A . 66 ASP CG 1 1
32 38617 1 1 66 ASP H H -9.339 -10.175 -1.861 1.00 . A A . 66 ASP H 1 1
32 38618 1 1 66 ASP HA H -7.718 -9.129 0.129 1.00 . A A . 66 ASP HA 1 1
32 38619 1 1 66 ASP HB2 H -8.626 -10.705 1.617 1.00 . A A . 66 ASP HB2 1 1
32 38620 1 1 66 ASP HB3 H -9.900 -10.398 0.435 1.00 . A A . 66 ASP HB3 1 1
32 38621 1 1 66 ASP N N -8.389 -9.905 -1.657 1.00 . A A . 66 ASP N 1 1
32 38622 1 1 66 ASP O O -5.604 -10.357 0.401 1.00 . A A . 66 ASP O 1 1
32 38623 1 1 66 ASP OD1 O -9.190 -12.680 -0.895 1.00 . A A . 66 ASP OD1 1 1
32 38624 1 1 66 ASP OD2 O -8.803 -13.111 1.257 1.00 . A A . 66 ASP OD2 1 1
32 38625 1 1 67 GLU C C -3.972 -11.737 -1.518 1.00 . A A . 67 GLU C 1 1
32 38626 1 1 67 GLU CA C -5.125 -12.658 -1.132 1.00 . A A . 67 GLU CA 1 1
32 38627 1 1 67 GLU CB C -5.313 -13.830 -2.112 1.00 . A A . 67 GLU CB 1 1
32 38628 1 1 67 GLU CD C -3.124 -14.126 -3.462 1.00 . A A . 67 GLU CD 1 1
32 38629 1 1 67 GLU CG C -4.037 -14.662 -2.355 1.00 . A A . 67 GLU CG 1 1
32 38630 1 1 67 GLU H H -7.177 -12.232 -1.556 1.00 . A A . 67 GLU H 1 1
32 38631 1 1 67 GLU HA H -4.896 -13.057 -0.151 1.00 . A A . 67 GLU HA 1 1
32 38632 1 1 67 GLU HB2 H -6.057 -14.496 -1.672 1.00 . A A . 67 GLU HB2 1 1
32 38633 1 1 67 GLU HB3 H -5.714 -13.468 -3.060 1.00 . A A . 67 GLU HB3 1 1
32 38634 1 1 67 GLU HG2 H -3.473 -14.750 -1.425 1.00 . A A . 67 GLU HG2 1 1
32 38635 1 1 67 GLU HG3 H -4.341 -15.663 -2.662 1.00 . A A . 67 GLU HG3 1 1
32 38636 1 1 67 GLU N N -6.370 -11.907 -1.041 1.00 . A A . 67 GLU N 1 1
32 38637 1 1 67 GLU O O -2.925 -11.709 -0.872 1.00 . A A . 67 GLU O 1 1
32 38638 1 1 67 GLU OE1 O -3.634 -13.422 -4.358 1.00 . A A . 67 GLU OE1 1 1
32 38639 1 1 67 GLU OE2 O -1.918 -14.461 -3.442 1.00 . A A . 67 GLU OE2 1 1
32 38640 1 1 68 GLU C C -2.906 -8.968 -2.084 1.00 . A A . 68 GLU C 1 1
32 38641 1 1 68 GLU CA C -3.229 -10.053 -3.110 1.00 . A A . 68 GLU CA 1 1
32 38642 1 1 68 GLU CB C -3.856 -9.453 -4.360 1.00 . A A . 68 GLU CB 1 1
32 38643 1 1 68 GLU CD C -2.952 -11.049 -6.175 1.00 . A A . 68 GLU CD 1 1
32 38644 1 1 68 GLU CG C -4.171 -10.404 -5.525 1.00 . A A . 68 GLU CG 1 1
32 38645 1 1 68 GLU H H -5.079 -10.939 -3.031 1.00 . A A . 68 GLU H 1 1
32 38646 1 1 68 GLU HA H -2.309 -10.589 -3.342 1.00 . A A . 68 GLU HA 1 1
32 38647 1 1 68 GLU HB2 H -4.774 -8.941 -4.093 1.00 . A A . 68 GLU HB2 1 1
32 38648 1 1 68 GLU HB3 H -3.154 -8.720 -4.669 1.00 . A A . 68 GLU HB3 1 1
32 38649 1 1 68 GLU HG2 H -4.824 -11.202 -5.181 1.00 . A A . 68 GLU HG2 1 1
32 38650 1 1 68 GLU HG3 H -4.698 -9.830 -6.290 1.00 . A A . 68 GLU HG3 1 1
32 38651 1 1 68 GLU N N -4.184 -10.970 -2.581 1.00 . A A . 68 GLU N 1 1
32 38652 1 1 68 GLU O O -1.740 -8.688 -1.848 1.00 . A A . 68 GLU O 1 1
32 38653 1 1 68 GLU OE1 O -1.819 -10.807 -5.703 1.00 . A A . 68 GLU OE1 1 1
32 38654 1 1 68 GLU OE2 O -3.159 -11.842 -7.119 1.00 . A A . 68 GLU OE2 1 1
32 38655 1 1 69 LEU C C -2.884 -7.830 0.672 1.00 . A A . 69 LEU C 1 1
32 38656 1 1 69 LEU CA C -3.757 -7.311 -0.475 1.00 . A A . 69 LEU CA 1 1
32 38657 1 1 69 LEU CB C -5.127 -6.835 0.035 1.00 . A A . 69 LEU CB 1 1
32 38658 1 1 69 LEU CD1 C -7.413 -5.967 -0.579 1.00 . A A . 69 LEU CD1 1 1
32 38659 1 1 69 LEU CD2 C -5.431 -4.704 -1.321 1.00 . A A . 69 LEU CD2 1 1
32 38660 1 1 69 LEU CG C -5.959 -6.109 -1.037 1.00 . A A . 69 LEU CG 1 1
32 38661 1 1 69 LEU H H -4.862 -8.630 -1.751 1.00 . A A . 69 LEU H 1 1
32 38662 1 1 69 LEU HA H -3.230 -6.471 -0.928 1.00 . A A . 69 LEU HA 1 1
32 38663 1 1 69 LEU HB2 H -5.683 -7.703 0.388 1.00 . A A . 69 LEU HB2 1 1
32 38664 1 1 69 LEU HB3 H -4.980 -6.163 0.881 1.00 . A A . 69 LEU HB3 1 1
32 38665 1 1 69 LEU HD11 H -7.446 -5.407 0.354 1.00 . A A . 69 LEU HD11 1 1
32 38666 1 1 69 LEU HD12 H -7.991 -5.434 -1.335 1.00 . A A . 69 LEU HD12 1 1
32 38667 1 1 69 LEU HD13 H -7.859 -6.948 -0.435 1.00 . A A . 69 LEU HD13 1 1
32 38668 1 1 69 LEU HD21 H -5.467 -4.106 -0.416 1.00 . A A . 69 LEU HD21 1 1
32 38669 1 1 69 LEU HD22 H -4.411 -4.733 -1.702 1.00 . A A . 69 LEU HD22 1 1
32 38670 1 1 69 LEU HD23 H -6.074 -4.234 -2.063 1.00 . A A . 69 LEU HD23 1 1
32 38671 1 1 69 LEU HG H -5.947 -6.668 -1.970 1.00 . A A . 69 LEU HG 1 1
32 38672 1 1 69 LEU N N -3.925 -8.351 -1.485 1.00 . A A . 69 LEU N 1 1
32 38673 1 1 69 LEU O O -1.895 -7.193 1.039 1.00 . A A . 69 LEU O 1 1
32 38674 1 1 70 LYS C C -1.036 -9.846 1.841 1.00 . A A . 70 LYS C 1 1
32 38675 1 1 70 LYS CA C -2.479 -9.636 2.291 1.00 . A A . 70 LYS CA 1 1
32 38676 1 1 70 LYS CB C -3.129 -10.977 2.660 1.00 . A A . 70 LYS CB 1 1
32 38677 1 1 70 LYS CD C -5.293 -12.076 3.338 1.00 . A A . 70 LYS CD 1 1
32 38678 1 1 70 LYS CE C -6.647 -11.852 4.016 1.00 . A A . 70 LYS CE 1 1
32 38679 1 1 70 LYS CG C -4.483 -10.776 3.349 1.00 . A A . 70 LYS CG 1 1
32 38680 1 1 70 LYS H H -4.040 -9.497 0.857 1.00 . A A . 70 LYS H 1 1
32 38681 1 1 70 LYS HA H -2.467 -8.981 3.162 1.00 . A A . 70 LYS HA 1 1
32 38682 1 1 70 LYS HB2 H -3.260 -11.567 1.752 1.00 . A A . 70 LYS HB2 1 1
32 38683 1 1 70 LYS HB3 H -2.472 -11.526 3.336 1.00 . A A . 70 LYS HB3 1 1
32 38684 1 1 70 LYS HD2 H -5.455 -12.385 2.304 1.00 . A A . 70 LYS HD2 1 1
32 38685 1 1 70 LYS HD3 H -4.740 -12.860 3.859 1.00 . A A . 70 LYS HD3 1 1
32 38686 1 1 70 LYS HE2 H -6.488 -11.631 5.072 1.00 . A A . 70 LYS HE2 1 1
32 38687 1 1 70 LYS HE3 H -7.153 -11.005 3.552 1.00 . A A . 70 LYS HE3 1 1
32 38688 1 1 70 LYS HG2 H -4.315 -10.445 4.374 1.00 . A A . 70 LYS HG2 1 1
32 38689 1 1 70 LYS HG3 H -5.050 -10.011 2.821 1.00 . A A . 70 LYS HG3 1 1
32 38690 1 1 70 LYS HZ1 H -7.049 -13.846 4.279 1.00 . A A . 70 LYS HZ1 1 1
32 38691 1 1 70 LYS HZ2 H -8.375 -12.877 4.402 1.00 . A A . 70 LYS HZ2 1 1
32 38692 1 1 70 LYS HZ3 H -7.737 -13.202 2.922 1.00 . A A . 70 LYS HZ3 1 1
32 38693 1 1 70 LYS N N -3.237 -8.996 1.225 1.00 . A A . 70 LYS N 1 1
32 38694 1 1 70 LYS NZ N -7.516 -13.036 3.896 1.00 . A A . 70 LYS NZ 1 1
32 38695 1 1 70 LYS O O -0.100 -9.565 2.585 1.00 . A A . 70 LYS O 1 1
32 38696 1 1 71 ALA C C 1.240 -9.247 -0.144 1.00 . A A . 71 ALA C 1 1
32 38697 1 1 71 ALA CA C 0.476 -10.557 0.078 1.00 . A A . 71 ALA CA 1 1
32 38698 1 1 71 ALA CB C 0.359 -11.363 -1.212 1.00 . A A . 71 ALA CB 1 1
32 38699 1 1 71 ALA H H -1.653 -10.605 0.054 1.00 . A A . 71 ALA H 1 1
32 38700 1 1 71 ALA HA H 1.038 -11.140 0.808 1.00 . A A . 71 ALA HA 1 1
32 38701 1 1 71 ALA HB1 H -0.189 -12.287 -1.023 1.00 . A A . 71 ALA HB1 1 1
32 38702 1 1 71 ALA HB2 H -0.170 -10.781 -1.967 1.00 . A A . 71 ALA HB2 1 1
32 38703 1 1 71 ALA HB3 H 1.357 -11.604 -1.571 1.00 . A A . 71 ALA HB3 1 1
32 38704 1 1 71 ALA N N -0.851 -10.334 0.616 1.00 . A A . 71 ALA N 1 1
32 38705 1 1 71 ALA O O 2.451 -9.209 0.054 1.00 . A A . 71 ALA O 1 1
32 38706 1 1 72 LEU C C 1.733 -6.372 0.535 1.00 . A A . 72 LEU C 1 1
32 38707 1 1 72 LEU CA C 1.187 -6.880 -0.788 1.00 . A A . 72 LEU CA 1 1
32 38708 1 1 72 LEU CB C 0.133 -5.946 -1.392 1.00 . A A . 72 LEU CB 1 1
32 38709 1 1 72 LEU CD1 C 1.899 -5.014 -3.012 1.00 . A A . 72 LEU CD1 1 1
32 38710 1 1 72 LEU CD2 C -0.451 -4.198 -3.061 1.00 . A A . 72 LEU CD2 1 1
32 38711 1 1 72 LEU CG C 0.667 -4.720 -2.153 1.00 . A A . 72 LEU CG 1 1
32 38712 1 1 72 LEU H H -0.451 -8.215 -0.664 1.00 . A A . 72 LEU H 1 1
32 38713 1 1 72 LEU HA H 2.010 -7.040 -1.478 1.00 . A A . 72 LEU HA 1 1
32 38714 1 1 72 LEU HB2 H -0.444 -6.555 -2.074 1.00 . A A . 72 LEU HB2 1 1
32 38715 1 1 72 LEU HB3 H -0.565 -5.616 -0.625 1.00 . A A . 72 LEU HB3 1 1
32 38716 1 1 72 LEU HD11 H 1.715 -5.895 -3.620 1.00 . A A . 72 LEU HD11 1 1
32 38717 1 1 72 LEU HD12 H 2.104 -4.164 -3.661 1.00 . A A . 72 LEU HD12 1 1
32 38718 1 1 72 LEU HD13 H 2.774 -5.178 -2.383 1.00 . A A . 72 LEU HD13 1 1
32 38719 1 1 72 LEU HD21 H -0.767 -4.982 -3.745 1.00 . A A . 72 LEU HD21 1 1
32 38720 1 1 72 LEU HD22 H -1.305 -3.885 -2.460 1.00 . A A . 72 LEU HD22 1 1
32 38721 1 1 72 LEU HD23 H -0.092 -3.355 -3.650 1.00 . A A . 72 LEU HD23 1 1
32 38722 1 1 72 LEU HG H 0.933 -3.940 -1.447 1.00 . A A . 72 LEU HG 1 1
32 38723 1 1 72 LEU N N 0.560 -8.170 -0.547 1.00 . A A . 72 LEU N 1 1
32 38724 1 1 72 LEU O O 2.882 -5.942 0.641 1.00 . A A . 72 LEU O 1 1
32 38725 1 1 73 ALA C C 2.466 -7.007 3.315 1.00 . A A . 73 ALA C 1 1
32 38726 1 1 73 ALA CA C 1.250 -6.162 2.916 1.00 . A A . 73 ALA CA 1 1
32 38727 1 1 73 ALA CB C 0.056 -6.390 3.845 1.00 . A A . 73 ALA CB 1 1
32 38728 1 1 73 ALA H H -0.075 -6.760 1.316 1.00 . A A . 73 ALA H 1 1
32 38729 1 1 73 ALA HA H 1.537 -5.112 2.961 1.00 . A A . 73 ALA HA 1 1
32 38730 1 1 73 ALA HB1 H -0.337 -7.398 3.740 1.00 . A A . 73 ALA HB1 1 1
32 38731 1 1 73 ALA HB2 H 0.361 -6.247 4.880 1.00 . A A . 73 ALA HB2 1 1
32 38732 1 1 73 ALA HB3 H -0.729 -5.678 3.593 1.00 . A A . 73 ALA HB3 1 1
32 38733 1 1 73 ALA N N 0.874 -6.466 1.548 1.00 . A A . 73 ALA N 1 1
32 38734 1 1 73 ALA O O 3.508 -6.455 3.664 1.00 . A A . 73 ALA O 1 1
32 38735 1 1 74 ASP C C 4.750 -8.873 2.876 1.00 . A A . 74 ASP C 1 1
32 38736 1 1 74 ASP CA C 3.442 -9.256 3.576 1.00 . A A . 74 ASP CA 1 1
32 38737 1 1 74 ASP CB C 3.038 -10.690 3.223 1.00 . A A . 74 ASP CB 1 1
32 38738 1 1 74 ASP CG C 4.141 -11.675 3.589 1.00 . A A . 74 ASP CG 1 1
32 38739 1 1 74 ASP H H 1.467 -8.751 2.981 1.00 . A A . 74 ASP H 1 1
32 38740 1 1 74 ASP HA H 3.604 -9.205 4.654 1.00 . A A . 74 ASP HA 1 1
32 38741 1 1 74 ASP HB2 H 2.129 -10.962 3.760 1.00 . A A . 74 ASP HB2 1 1
32 38742 1 1 74 ASP HB3 H 2.853 -10.761 2.153 1.00 . A A . 74 ASP HB3 1 1
32 38743 1 1 74 ASP N N 2.356 -8.339 3.243 1.00 . A A . 74 ASP N 1 1
32 38744 1 1 74 ASP O O 5.812 -8.914 3.492 1.00 . A A . 74 ASP O 1 1
32 38745 1 1 74 ASP OD1 O 4.324 -11.898 4.805 1.00 . A A . 74 ASP OD1 1 1
32 38746 1 1 74 ASP OD2 O 4.794 -12.175 2.648 1.00 . A A . 74 ASP OD2 1 1
32 38747 1 1 75 TYR C C 6.484 -6.860 1.542 1.00 . A A . 75 TYR C 1 1
32 38748 1 1 75 TYR CA C 5.849 -8.066 0.843 1.00 . A A . 75 TYR CA 1 1
32 38749 1 1 75 TYR CB C 5.438 -7.741 -0.600 1.00 . A A . 75 TYR CB 1 1
32 38750 1 1 75 TYR CD1 C 7.234 -8.531 -2.200 1.00 . A A . 75 TYR CD1 1 1
32 38751 1 1 75 TYR CD2 C 7.085 -6.156 -1.686 1.00 . A A . 75 TYR CD2 1 1
32 38752 1 1 75 TYR CE1 C 8.358 -8.283 -3.007 1.00 . A A . 75 TYR CE1 1 1
32 38753 1 1 75 TYR CE2 C 8.225 -5.915 -2.470 1.00 . A A . 75 TYR CE2 1 1
32 38754 1 1 75 TYR CG C 6.600 -7.468 -1.532 1.00 . A A . 75 TYR CG 1 1
32 38755 1 1 75 TYR CZ C 8.858 -6.977 -3.136 1.00 . A A . 75 TYR CZ 1 1
32 38756 1 1 75 TYR H H 3.789 -8.538 1.118 1.00 . A A . 75 TYR H 1 1
32 38757 1 1 75 TYR HA H 6.572 -8.883 0.823 1.00 . A A . 75 TYR HA 1 1
32 38758 1 1 75 TYR HB2 H 4.870 -8.582 -0.985 1.00 . A A . 75 TYR HB2 1 1
32 38759 1 1 75 TYR HB3 H 4.777 -6.877 -0.619 1.00 . A A . 75 TYR HB3 1 1
32 38760 1 1 75 TYR HD1 H 6.870 -9.542 -2.086 1.00 . A A . 75 TYR HD1 1 1
32 38761 1 1 75 TYR HD2 H 6.593 -5.334 -1.188 1.00 . A A . 75 TYR HD2 1 1
32 38762 1 1 75 TYR HE1 H 8.853 -9.100 -3.512 1.00 . A A . 75 TYR HE1 1 1
32 38763 1 1 75 TYR HE2 H 8.620 -4.914 -2.543 1.00 . A A . 75 TYR HE2 1 1
32 38764 1 1 75 TYR HH H 10.242 -5.830 -3.888 1.00 . A A . 75 TYR HH 1 1
32 38765 1 1 75 TYR N N 4.683 -8.502 1.595 1.00 . A A . 75 TYR N 1 1
32 38766 1 1 75 TYR O O 7.623 -6.919 2.002 1.00 . A A . 75 TYR O 1 1
32 38767 1 1 75 TYR OH O 9.954 -6.744 -3.912 1.00 . A A . 75 TYR OH 1 1
32 38768 1 1 76 MET C C 6.614 -4.737 3.746 1.00 . A A . 76 MET C 1 1
32 38769 1 1 76 MET CA C 6.170 -4.541 2.290 1.00 . A A . 76 MET CA 1 1
32 38770 1 1 76 MET CB C 5.038 -3.525 2.146 1.00 . A A . 76 MET CB 1 1
32 38771 1 1 76 MET CE C 2.766 -2.540 -0.160 1.00 . A A . 76 MET CE 1 1
32 38772 1 1 76 MET CG C 5.287 -2.642 0.922 1.00 . A A . 76 MET CG 1 1
32 38773 1 1 76 MET H H 4.770 -5.755 1.319 1.00 . A A . 76 MET H 1 1
32 38774 1 1 76 MET HA H 7.048 -4.177 1.756 1.00 . A A . 76 MET HA 1 1
32 38775 1 1 76 MET HB2 H 4.070 -4.018 2.065 1.00 . A A . 76 MET HB2 1 1
32 38776 1 1 76 MET HB3 H 5.013 -2.921 3.035 1.00 . A A . 76 MET HB3 1 1
32 38777 1 1 76 MET HE1 H 3.241 -3.217 -0.867 1.00 . A A . 76 MET HE1 1 1
32 38778 1 1 76 MET HE2 H 2.303 -3.112 0.642 1.00 . A A . 76 MET HE2 1 1
32 38779 1 1 76 MET HE3 H 2.025 -1.934 -0.677 1.00 . A A . 76 MET HE3 1 1
32 38780 1 1 76 MET HG2 H 6.198 -2.070 1.087 1.00 . A A . 76 MET HG2 1 1
32 38781 1 1 76 MET HG3 H 5.428 -3.286 0.054 1.00 . A A . 76 MET HG3 1 1
32 38782 1 1 76 MET N N 5.726 -5.765 1.657 1.00 . A A . 76 MET N 1 1
32 38783 1 1 76 MET O O 7.403 -3.943 4.259 1.00 . A A . 76 MET O 1 1
32 38784 1 1 76 MET SD S 3.997 -1.436 0.542 1.00 . A A . 76 MET SD 1 1
32 38785 1 1 77 SER C C 7.987 -6.570 5.854 1.00 . A A . 77 SER C 1 1
32 38786 1 1 77 SER CA C 6.529 -6.111 5.767 1.00 . A A . 77 SER CA 1 1
32 38787 1 1 77 SER CB C 5.632 -7.226 6.285 1.00 . A A . 77 SER CB 1 1
32 38788 1 1 77 SER H H 5.405 -6.365 4.022 1.00 . A A . 77 SER H 1 1
32 38789 1 1 77 SER HA H 6.367 -5.247 6.406 1.00 . A A . 77 SER HA 1 1
32 38790 1 1 77 SER HB2 H 5.788 -8.149 5.733 1.00 . A A . 77 SER HB2 1 1
32 38791 1 1 77 SER HB3 H 5.903 -7.403 7.311 1.00 . A A . 77 SER HB3 1 1
32 38792 1 1 77 SER HG H 4.062 -6.534 5.354 1.00 . A A . 77 SER HG 1 1
32 38793 1 1 77 SER N N 6.126 -5.781 4.420 1.00 . A A . 77 SER N 1 1
32 38794 1 1 77 SER O O 8.526 -6.617 6.957 1.00 . A A . 77 SER O 1 1
32 38795 1 1 77 SER OG O 4.282 -6.836 6.242 1.00 . A A . 77 SER OG 1 1
32 38796 1 1 78 LYS C C 10.665 -6.809 3.547 1.00 . A A . 78 LYS C 1 1
32 38797 1 1 78 LYS CA C 9.961 -7.493 4.709 1.00 . A A . 78 LYS CA 1 1
32 38798 1 1 78 LYS CB C 9.897 -9.014 4.519 1.00 . A A . 78 LYS CB 1 1
32 38799 1 1 78 LYS CD C 9.262 -11.238 5.585 1.00 . A A . 78 LYS CD 1 1
32 38800 1 1 78 LYS CE C 8.659 -11.799 4.290 1.00 . A A . 78 LYS CE 1 1
32 38801 1 1 78 LYS CG C 9.180 -9.707 5.685 1.00 . A A . 78 LYS CG 1 1
32 38802 1 1 78 LYS H H 8.168 -6.852 3.821 1.00 . A A . 78 LYS H 1 1
32 38803 1 1 78 LYS HA H 10.506 -7.260 5.625 1.00 . A A . 78 LYS HA 1 1
32 38804 1 1 78 LYS HB2 H 9.371 -9.224 3.587 1.00 . A A . 78 LYS HB2 1 1
32 38805 1 1 78 LYS HB3 H 10.915 -9.392 4.442 1.00 . A A . 78 LYS HB3 1 1
32 38806 1 1 78 LYS HD2 H 10.308 -11.544 5.647 1.00 . A A . 78 LYS HD2 1 1
32 38807 1 1 78 LYS HD3 H 8.732 -11.668 6.437 1.00 . A A . 78 LYS HD3 1 1
32 38808 1 1 78 LYS HE2 H 9.259 -11.496 3.431 1.00 . A A . 78 LYS HE2 1 1
32 38809 1 1 78 LYS HE3 H 8.672 -12.889 4.342 1.00 . A A . 78 LYS HE3 1 1
32 38810 1 1 78 LYS HG2 H 9.647 -9.392 6.620 1.00 . A A . 78 LYS HG2 1 1
32 38811 1 1 78 LYS HG3 H 8.135 -9.401 5.711 1.00 . A A . 78 LYS HG3 1 1
32 38812 1 1 78 LYS HZ1 H 6.702 -11.623 4.882 1.00 . A A . 78 LYS HZ1 1 1
32 38813 1 1 78 LYS HZ2 H 7.223 -10.353 3.971 1.00 . A A . 78 LYS HZ2 1 1
32 38814 1 1 78 LYS HZ3 H 6.884 -11.795 3.260 1.00 . A A . 78 LYS HZ3 1 1
32 38815 1 1 78 LYS N N 8.604 -6.969 4.736 1.00 . A A . 78 LYS N 1 1
32 38816 1 1 78 LYS NZ N 7.268 -11.358 4.088 1.00 . A A . 78 LYS NZ 1 1
32 38817 1 1 78 LYS O O 11.076 -7.457 2.584 1.00 . A A . 78 LYS O 1 1
32 38818 1 1 79 LEU C C 11.728 -3.369 3.272 1.00 . A A . 79 LEU C 1 1
32 38819 1 1 79 LEU CA C 11.250 -4.643 2.581 1.00 . A A . 79 LEU CA 1 1
32 38820 1 1 79 LEU CB C 10.004 -4.393 1.733 1.00 . A A . 79 LEU CB 1 1
32 38821 1 1 79 LEU CD1 C 11.095 -4.266 -0.510 1.00 . A A . 79 LEU CD1 1 1
32 38822 1 1 79 LEU CD2 C 8.927 -3.068 -0.038 1.00 . A A . 79 LEU CD2 1 1
32 38823 1 1 79 LEU CG C 10.272 -3.505 0.536 1.00 . A A . 79 LEU CG 1 1
32 38824 1 1 79 LEU H H 10.467 -4.915 4.409 1.00 . A A . 79 LEU H 1 1
32 38825 1 1 79 LEU HA H 12.059 -5.114 2.023 1.00 . A A . 79 LEU HA 1 1
32 38826 1 1 79 LEU HB2 H 9.590 -5.339 1.384 1.00 . A A . 79 LEU HB2 1 1
32 38827 1 1 79 LEU HB3 H 9.270 -3.903 2.376 1.00 . A A . 79 LEU HB3 1 1
32 38828 1 1 79 LEU HD11 H 10.612 -5.216 -0.741 1.00 . A A . 79 LEU HD11 1 1
32 38829 1 1 79 LEU HD12 H 11.176 -3.682 -1.423 1.00 . A A . 79 LEU HD12 1 1
32 38830 1 1 79 LEU HD13 H 12.097 -4.460 -0.130 1.00 . A A . 79 LEU HD13 1 1
32 38831 1 1 79 LEU HD21 H 8.318 -3.943 -0.259 1.00 . A A . 79 LEU HD21 1 1
32 38832 1 1 79 LEU HD22 H 8.416 -2.446 0.695 1.00 . A A . 79 LEU HD22 1 1
32 38833 1 1 79 LEU HD23 H 9.087 -2.494 -0.944 1.00 . A A . 79 LEU HD23 1 1
32 38834 1 1 79 LEU HG H 10.792 -2.636 0.921 1.00 . A A . 79 LEU HG 1 1
32 38835 1 1 79 LEU N N 10.775 -5.486 3.631 1.00 . A A . 79 LEU N 1 1
32 38836 1 1 79 LEU O O 11.167 -3.101 4.361 1.00 . A A . 79 LEU O 1 1
32 38837 1 1 79 LEU OXT O 12.622 -2.695 2.716 1.00 . A A . 79 LEU OXT 1 1
32 38838 2 2 1 HEC C1A C 1.144 3.531 2.003 1.00 . B A . 80 HEC C1A 1 1
32 38839 2 2 1 HEC C1B C 0.047 1.360 -1.537 1.00 . B A . 80 HEC C1B 1 1
32 38840 2 2 1 HEC C1C C 1.212 4.778 -3.910 1.00 . B A . 80 HEC C1C 1 1
32 38841 2 2 1 HEC C1D C 1.569 7.118 -0.281 1.00 . B A . 80 HEC C1D 1 1
32 38842 2 2 1 HEC C2A C 0.936 2.469 2.944 1.00 . B A . 80 HEC C2A 1 1
32 38843 2 2 1 HEC C2B C -0.228 0.457 -2.627 1.00 . B A . 80 HEC C2B 1 1
32 38844 2 2 1 HEC C2C C 1.484 5.848 -4.842 1.00 . B A . 80 HEC C2C 1 1
32 38845 2 2 1 HEC C2D C 1.486 8.033 0.848 1.00 . B A . 80 HEC C2D 1 1
32 38846 2 2 1 HEC C3A C 0.347 1.463 2.262 1.00 . B A . 80 HEC C3A 1 1
32 38847 2 2 1 HEC C3B C 0.170 1.074 -3.778 1.00 . B A . 80 HEC C3B 1 1
32 38848 2 2 1 HEC C3C C 1.793 6.957 -4.109 1.00 . B A . 80 HEC C3C 1 1
32 38849 2 2 1 HEC C3D C 1.339 7.280 1.977 1.00 . B A . 80 HEC C3D 1 1
32 38850 2 2 1 HEC C4A C 0.334 1.842 0.865 1.00 . B A . 80 HEC C4A 1 1
32 38851 2 2 1 HEC C4B C 0.562 2.429 -3.401 1.00 . B A . 80 HEC C4B 1 1
32 38852 2 2 1 HEC C4C C 1.605 6.603 -2.711 1.00 . B A . 80 HEC C4C 1 1
32 38853 2 2 1 HEC C4D C 1.440 5.908 1.536 1.00 . B A . 80 HEC C4D 1 1
32 38854 2 2 1 HEC CAA C 1.248 2.561 4.412 1.00 . B A . 80 HEC CAA 1 1
32 38855 2 2 1 HEC CAB C 0.234 0.499 -5.183 1.00 . B A . 80 HEC CAB 1 1
32 38856 2 2 1 HEC CAC C 2.283 8.299 -4.614 1.00 . B A . 80 HEC CAC 1 1
32 38857 2 2 1 HEC CAD C 0.970 7.762 3.378 1.00 . B A . 80 HEC CAD 1 1
32 38858 2 2 1 HEC CBA C 0.125 3.239 5.198 1.00 . B A . 80 HEC CBA 1 1
32 38859 2 2 1 HEC CBB C -1.090 -0.028 -5.754 1.00 . B A . 80 HEC CBB 1 1
32 38860 2 2 1 HEC CBC C 1.174 9.164 -5.221 1.00 . B A . 80 HEC CBC 1 1
32 38861 2 2 1 HEC CBD C 1.457 7.027 4.648 1.00 . B A . 80 HEC CBD 1 1
32 38862 2 2 1 HEC CGA C 0.549 3.716 6.581 1.00 . B A . 80 HEC CGA 1 1
32 38863 2 2 1 HEC CGD C 1.128 7.866 5.877 1.00 . B A . 80 HEC CGD 1 1
32 38864 2 2 1 HEC CHA C 1.522 4.809 2.366 1.00 . B A . 80 HEC CHA 1 1
32 38865 2 2 1 HEC CHB C -0.065 1.023 -0.187 1.00 . B A . 80 HEC CHB 1 1
32 38866 2 2 1 HEC CHC C 0.941 3.455 -4.272 1.00 . B A . 80 HEC CHC 1 1
32 38867 2 2 1 HEC CHD C 1.710 7.479 -1.621 1.00 . B A . 80 HEC CHD 1 1
32 38868 2 2 1 HEC CMA C -0.180 0.181 2.814 1.00 . B A . 80 HEC CMA 1 1
32 38869 2 2 1 HEC CMB C -0.780 -0.928 -2.421 1.00 . B A . 80 HEC CMB 1 1
32 38870 2 2 1 HEC CMC C 1.476 5.676 -6.341 1.00 . B A . 80 HEC CMC 1 1
32 38871 2 2 1 HEC CMD C 1.431 9.528 0.710 1.00 . B A . 80 HEC CMD 1 1
32 38872 2 2 1 HEC FE FE 1.010 4.189 -0.972 1.00 . B A . 80 HEC FE 1 1
32 38873 2 2 1 HEC HAA1 H 1.426 1.568 4.823 1.00 . B A . 80 HEC HAA1 1 1
32 38874 2 2 1 HEC HAA2 H 2.170 3.128 4.517 1.00 . B A . 80 HEC HAA2 1 1
32 38875 2 2 1 HEC HAB H 0.546 1.261 -5.885 1.00 . B A . 80 HEC HAB 1 1
32 38876 2 2 1 HEC HAC H 2.698 8.871 -3.787 1.00 . B A . 80 HEC HAC 1 1
32 38877 2 2 1 HEC HAD1 H -0.120 7.763 3.415 1.00 . B A . 80 HEC HAD1 1 1
32 38878 2 2 1 HEC HAD2 H 1.267 8.802 3.471 1.00 . B A . 80 HEC HAD2 1 1
32 38879 2 2 1 HEC HBA1 H -0.229 4.099 4.633 1.00 . B A . 80 HEC HBA1 1 1
32 38880 2 2 1 HEC HBA2 H -0.695 2.534 5.296 1.00 . B A . 80 HEC HBA2 1 1
32 38881 2 2 1 HEC HBB1 H -1.910 0.626 -5.458 1.00 . B A . 80 HEC HBB1 1 1
32 38882 2 2 1 HEC HBB2 H -1.020 -0.053 -6.841 1.00 . B A . 80 HEC HBB2 1 1
32 38883 2 2 1 HEC HBB3 H -1.287 -1.043 -5.418 1.00 . B A . 80 HEC HBB3 1 1
32 38884 2 2 1 HEC HBC1 H 1.579 10.141 -5.486 1.00 . B A . 80 HEC HBC1 1 1
32 38885 2 2 1 HEC HBC2 H 0.778 8.692 -6.119 1.00 . B A . 80 HEC HBC2 1 1
32 38886 2 2 1 HEC HBC3 H 0.366 9.290 -4.501 1.00 . B A . 80 HEC HBC3 1 1
32 38887 2 2 1 HEC HBD1 H 0.909 6.101 4.797 1.00 . B A . 80 HEC HBD1 1 1
32 38888 2 2 1 HEC HBD2 H 2.523 6.778 4.643 1.00 . B A . 80 HEC HBD2 1 1
32 38889 2 2 1 HEC HHA H 1.882 4.961 3.373 1.00 . B A . 80 HEC HHA 1 1
32 38890 2 2 1 HEC HHB H -0.445 0.032 0.075 1.00 . B A . 80 HEC HHB 1 1
32 38891 2 2 1 HEC HHC H 1.047 3.216 -5.325 1.00 . B A . 80 HEC HHC 1 1
32 38892 2 2 1 HEC HHD H 1.880 8.535 -1.814 1.00 . B A . 80 HEC HHD 1 1
32 38893 2 2 1 HEC HMA1 H 0.516 -0.613 2.552 1.00 . B A . 80 HEC HMA1 1 1
32 38894 2 2 1 HEC HMA2 H -0.280 0.241 3.896 1.00 . B A . 80 HEC HMA2 1 1
32 38895 2 2 1 HEC HMA3 H -1.166 0.001 2.387 1.00 . B A . 80 HEC HMA3 1 1
32 38896 2 2 1 HEC HMB1 H -1.560 -0.905 -1.662 1.00 . B A . 80 HEC HMB1 1 1
32 38897 2 2 1 HEC HMB2 H 0.025 -1.582 -2.094 1.00 . B A . 80 HEC HMB2 1 1
32 38898 2 2 1 HEC HMB3 H -1.221 -1.317 -3.330 1.00 . B A . 80 HEC HMB3 1 1
32 38899 2 2 1 HEC HMC1 H 0.559 5.174 -6.649 1.00 . B A . 80 HEC HMC1 1 1
32 38900 2 2 1 HEC HMC2 H 1.521 6.640 -6.843 1.00 . B A . 80 HEC HMC2 1 1
32 38901 2 2 1 HEC HMC3 H 2.338 5.081 -6.642 1.00 . B A . 80 HEC HMC3 1 1
32 38902 2 2 1 HEC HMD1 H 2.417 9.910 0.446 1.00 . B A . 80 HEC HMD1 1 1
32 38903 2 2 1 HEC HMD2 H 1.093 10.003 1.629 1.00 . B A . 80 HEC HMD2 1 1
32 38904 2 2 1 HEC HMD3 H 0.715 9.766 -0.073 1.00 . B A . 80 HEC HMD3 1 1
32 38905 2 2 1 HEC NA N 0.820 3.125 0.723 1.00 . B A . 80 HEC NA 1 1
32 38906 2 2 1 HEC NB N 0.504 2.570 -2.028 1.00 . B A . 80 HEC NB 1 1
32 38907 2 2 1 HEC NC N 1.282 5.257 -2.615 1.00 . B A . 80 HEC NC 1 1
32 38908 2 2 1 HEC ND N 1.374 5.830 0.158 1.00 . B A . 80 HEC ND 1 1
32 38909 2 2 1 HEC O1A O 1.589 3.272 7.059 1.00 . B A . 80 HEC O1A 1 1
32 38910 2 2 1 HEC O1D O 1.981 8.640 6.299 1.00 . B A . 80 HEC O1D 1 1
32 38911 2 2 1 HEC O2A O -0.165 4.537 7.152 1.00 . B A . 80 HEC O2A 1 1
32 38912 2 2 1 HEC O2D O 0.020 7.729 6.393 1.00 . B A . 80 HEC O2D 1 1
33 38913 1 1 1 ALA C C 0.443 -11.857 -6.886 1.00 . A A . 1 ALA C 1 1
33 38914 1 1 1 ALA CA C 0.248 -12.295 -8.335 1.00 . A A . 1 ALA CA 1 1
33 38915 1 1 1 ALA CB C 1.588 -12.609 -9.008 1.00 . A A . 1 ALA CB 1 1
33 38916 1 1 1 ALA H1 H 0.008 -10.380 -8.958 1.00 . A A . 1 ALA H1 1 1
33 38917 1 1 1 ALA H2 H -0.649 -11.484 -10.026 1.00 . A A . 1 ALA H2 1 1
33 38918 1 1 1 ALA H3 H -1.382 -11.117 -8.575 1.00 . A A . 1 ALA H3 1 1
33 38919 1 1 1 ALA HA H -0.359 -13.202 -8.341 1.00 . A A . 1 ALA HA 1 1
33 38920 1 1 1 ALA HB1 H 1.428 -12.884 -10.051 1.00 . A A . 1 ALA HB1 1 1
33 38921 1 1 1 ALA HB2 H 2.246 -11.743 -8.958 1.00 . A A . 1 ALA HB2 1 1
33 38922 1 1 1 ALA HB3 H 2.072 -13.443 -8.498 1.00 . A A . 1 ALA HB3 1 1
33 38923 1 1 1 ALA N N -0.496 -11.249 -9.058 1.00 . A A . 1 ALA N 1 1
33 38924 1 1 1 ALA O O 0.212 -10.691 -6.588 1.00 . A A . 1 ALA O 1 1
33 38925 1 1 2 ASP C C 1.895 -11.369 -4.184 1.00 . A A . 2 ASP C 1 1
33 38926 1 1 2 ASP CA C 1.018 -12.565 -4.582 1.00 . A A . 2 ASP CA 1 1
33 38927 1 1 2 ASP CB C 1.513 -13.871 -3.933 1.00 . A A . 2 ASP CB 1 1
33 38928 1 1 2 ASP CG C 2.848 -14.369 -4.490 1.00 . A A . 2 ASP CG 1 1
33 38929 1 1 2 ASP H H 1.141 -13.683 -6.359 1.00 . A A . 2 ASP H 1 1
33 38930 1 1 2 ASP HA H 0.022 -12.383 -4.175 1.00 . A A . 2 ASP HA 1 1
33 38931 1 1 2 ASP HB2 H 1.618 -13.717 -2.858 1.00 . A A . 2 ASP HB2 1 1
33 38932 1 1 2 ASP HB3 H 0.768 -14.653 -4.088 1.00 . A A . 2 ASP HB3 1 1
33 38933 1 1 2 ASP N N 0.867 -12.770 -6.016 1.00 . A A . 2 ASP N 1 1
33 38934 1 1 2 ASP O O 3.102 -11.511 -4.011 1.00 . A A . 2 ASP O 1 1
33 38935 1 1 2 ASP OD1 O 2.885 -14.627 -5.714 1.00 . A A . 2 ASP OD1 1 1
33 38936 1 1 2 ASP OD2 O 3.792 -14.508 -3.684 1.00 . A A . 2 ASP OD2 1 1
33 38937 1 1 3 GLY C C 2.908 -8.296 -4.387 1.00 . A A . 3 GLY C 1 1
33 38938 1 1 3 GLY CA C 1.936 -9.010 -3.451 1.00 . A A . 3 GLY CA 1 1
33 38939 1 1 3 GLY H H 0.327 -10.096 -4.308 1.00 . A A . 3 GLY H 1 1
33 38940 1 1 3 GLY HA2 H 1.170 -8.321 -3.110 1.00 . A A . 3 GLY HA2 1 1
33 38941 1 1 3 GLY HA3 H 2.502 -9.318 -2.573 1.00 . A A . 3 GLY HA3 1 1
33 38942 1 1 3 GLY N N 1.288 -10.189 -4.011 1.00 . A A . 3 GLY N 1 1
33 38943 1 1 3 GLY O O 2.702 -7.145 -4.770 1.00 . A A . 3 GLY O 1 1
33 38944 1 1 4 ALA C C 4.655 -7.735 -6.771 1.00 . A A . 4 ALA C 1 1
33 38945 1 1 4 ALA CA C 5.101 -8.487 -5.518 1.00 . A A . 4 ALA CA 1 1
33 38946 1 1 4 ALA CB C 6.045 -9.642 -5.870 1.00 . A A . 4 ALA CB 1 1
33 38947 1 1 4 ALA H H 3.968 -9.967 -4.436 1.00 . A A . 4 ALA H 1 1
33 38948 1 1 4 ALA HA H 5.648 -7.786 -4.887 1.00 . A A . 4 ALA HA 1 1
33 38949 1 1 4 ALA HB1 H 6.364 -10.150 -4.961 1.00 . A A . 4 ALA HB1 1 1
33 38950 1 1 4 ALA HB2 H 5.544 -10.364 -6.515 1.00 . A A . 4 ALA HB2 1 1
33 38951 1 1 4 ALA HB3 H 6.923 -9.251 -6.385 1.00 . A A . 4 ALA HB3 1 1
33 38952 1 1 4 ALA N N 3.978 -9.000 -4.743 1.00 . A A . 4 ALA N 1 1
33 38953 1 1 4 ALA O O 4.970 -6.559 -6.951 1.00 . A A . 4 ALA O 1 1
33 38954 1 1 5 ALA C C 2.695 -6.562 -8.709 1.00 . A A . 5 ALA C 1 1
33 38955 1 1 5 ALA CA C 3.436 -7.883 -8.898 1.00 . A A . 5 ALA CA 1 1
33 38956 1 1 5 ALA CB C 2.547 -8.906 -9.604 1.00 . A A . 5 ALA CB 1 1
33 38957 1 1 5 ALA H H 3.689 -9.385 -7.404 1.00 . A A . 5 ALA H 1 1
33 38958 1 1 5 ALA HA H 4.301 -7.695 -9.535 1.00 . A A . 5 ALA HA 1 1
33 38959 1 1 5 ALA HB1 H 1.705 -9.162 -8.963 1.00 . A A . 5 ALA HB1 1 1
33 38960 1 1 5 ALA HB2 H 2.175 -8.483 -10.538 1.00 . A A . 5 ALA HB2 1 1
33 38961 1 1 5 ALA HB3 H 3.131 -9.798 -9.830 1.00 . A A . 5 ALA HB3 1 1
33 38962 1 1 5 ALA N N 3.912 -8.429 -7.636 1.00 . A A . 5 ALA N 1 1
33 38963 1 1 5 ALA O O 2.858 -5.648 -9.510 1.00 . A A . 5 ALA O 1 1
33 38964 1 1 6 LEU C C 2.118 -4.176 -6.949 1.00 . A A . 6 LEU C 1 1
33 38965 1 1 6 LEU CA C 1.134 -5.262 -7.377 1.00 . A A . 6 LEU CA 1 1
33 38966 1 1 6 LEU CB C 0.162 -5.608 -6.256 1.00 . A A . 6 LEU CB 1 1
33 38967 1 1 6 LEU CD1 C -0.711 -7.919 -5.826 1.00 . A A . 6 LEU CD1 1 1
33 38968 1 1 6 LEU CD2 C -2.311 -6.130 -6.471 1.00 . A A . 6 LEU CD2 1 1
33 38969 1 1 6 LEU CG C -0.888 -6.654 -6.668 1.00 . A A . 6 LEU CG 1 1
33 38970 1 1 6 LEU H H 1.767 -7.154 -6.950 1.00 . A A . 6 LEU H 1 1
33 38971 1 1 6 LEU HA H 0.569 -4.941 -8.253 1.00 . A A . 6 LEU HA 1 1
33 38972 1 1 6 LEU HB2 H 0.698 -5.945 -5.375 1.00 . A A . 6 LEU HB2 1 1
33 38973 1 1 6 LEU HB3 H -0.295 -4.682 -5.993 1.00 . A A . 6 LEU HB3 1 1
33 38974 1 1 6 LEU HD11 H 0.316 -8.267 -5.898 1.00 . A A . 6 LEU HD11 1 1
33 38975 1 1 6 LEU HD12 H -0.946 -7.717 -4.780 1.00 . A A . 6 LEU HD12 1 1
33 38976 1 1 6 LEU HD13 H -1.376 -8.693 -6.203 1.00 . A A . 6 LEU HD13 1 1
33 38977 1 1 6 LEU HD21 H -2.465 -5.882 -5.421 1.00 . A A . 6 LEU HD21 1 1
33 38978 1 1 6 LEU HD22 H -2.470 -5.242 -7.081 1.00 . A A . 6 LEU HD22 1 1
33 38979 1 1 6 LEU HD23 H -3.030 -6.895 -6.767 1.00 . A A . 6 LEU HD23 1 1
33 38980 1 1 6 LEU HG H -0.767 -6.914 -7.721 1.00 . A A . 6 LEU HG 1 1
33 38981 1 1 6 LEU N N 1.866 -6.457 -7.668 1.00 . A A . 6 LEU N 1 1
33 38982 1 1 6 LEU O O 2.129 -3.086 -7.524 1.00 . A A . 6 LEU O 1 1
33 38983 1 1 7 TYR C C 4.736 -2.837 -6.437 1.00 . A A . 7 TYR C 1 1
33 38984 1 1 7 TYR CA C 3.930 -3.587 -5.379 1.00 . A A . 7 TYR CA 1 1
33 38985 1 1 7 TYR CB C 4.848 -4.270 -4.362 1.00 . A A . 7 TYR CB 1 1
33 38986 1 1 7 TYR CD1 C 4.930 -2.445 -2.623 1.00 . A A . 7 TYR CD1 1 1
33 38987 1 1 7 TYR CD2 C 6.927 -2.880 -3.940 1.00 . A A . 7 TYR CD2 1 1
33 38988 1 1 7 TYR CE1 C 5.529 -1.289 -2.095 1.00 . A A . 7 TYR CE1 1 1
33 38989 1 1 7 TYR CE2 C 7.540 -1.746 -3.379 1.00 . A A . 7 TYR CE2 1 1
33 38990 1 1 7 TYR CG C 5.621 -3.241 -3.556 1.00 . A A . 7 TYR CG 1 1
33 38991 1 1 7 TYR CZ C 6.827 -0.929 -2.486 1.00 . A A . 7 TYR CZ 1 1
33 38992 1 1 7 TYR H H 2.887 -5.440 -5.564 1.00 . A A . 7 TYR H 1 1
33 38993 1 1 7 TYR HA H 3.355 -2.857 -4.821 1.00 . A A . 7 TYR HA 1 1
33 38994 1 1 7 TYR HB2 H 4.244 -4.865 -3.677 1.00 . A A . 7 TYR HB2 1 1
33 38995 1 1 7 TYR HB3 H 5.536 -4.939 -4.880 1.00 . A A . 7 TYR HB3 1 1
33 38996 1 1 7 TYR HD1 H 3.910 -2.686 -2.356 1.00 . A A . 7 TYR HD1 1 1
33 38997 1 1 7 TYR HD2 H 7.451 -3.446 -4.696 1.00 . A A . 7 TYR HD2 1 1
33 38998 1 1 7 TYR HE1 H 4.976 -0.655 -1.418 1.00 . A A . 7 TYR HE1 1 1
33 38999 1 1 7 TYR HE2 H 8.557 -1.501 -3.645 1.00 . A A . 7 TYR HE2 1 1
33 39000 1 1 7 TYR HH H 8.175 0.491 -2.500 1.00 . A A . 7 TYR HH 1 1
33 39001 1 1 7 TYR N N 2.957 -4.504 -5.955 1.00 . A A . 7 TYR N 1 1
33 39002 1 1 7 TYR O O 4.954 -1.634 -6.290 1.00 . A A . 7 TYR O 1 1
33 39003 1 1 7 TYR OH O 7.363 0.240 -2.040 1.00 . A A . 7 TYR OH 1 1
33 39004 1 1 8 LYS C C 5.287 -1.586 -9.047 1.00 . A A . 8 LYS C 1 1
33 39005 1 1 8 LYS CA C 5.891 -2.930 -8.614 1.00 . A A . 8 LYS CA 1 1
33 39006 1 1 8 LYS CB C 5.935 -3.886 -9.812 1.00 . A A . 8 LYS CB 1 1
33 39007 1 1 8 LYS CD C 6.744 -6.064 -10.750 1.00 . A A . 8 LYS CD 1 1
33 39008 1 1 8 LYS CE C 7.480 -7.381 -10.477 1.00 . A A . 8 LYS CE 1 1
33 39009 1 1 8 LYS CG C 6.807 -5.117 -9.544 1.00 . A A . 8 LYS CG 1 1
33 39010 1 1 8 LYS H H 4.954 -4.528 -7.528 1.00 . A A . 8 LYS H 1 1
33 39011 1 1 8 LYS HA H 6.912 -2.745 -8.285 1.00 . A A . 8 LYS HA 1 1
33 39012 1 1 8 LYS HB2 H 4.919 -4.190 -10.064 1.00 . A A . 8 LYS HB2 1 1
33 39013 1 1 8 LYS HB3 H 6.354 -3.354 -10.667 1.00 . A A . 8 LYS HB3 1 1
33 39014 1 1 8 LYS HD2 H 5.698 -6.290 -10.966 1.00 . A A . 8 LYS HD2 1 1
33 39015 1 1 8 LYS HD3 H 7.174 -5.573 -11.625 1.00 . A A . 8 LYS HD3 1 1
33 39016 1 1 8 LYS HE2 H 7.055 -7.864 -9.596 1.00 . A A . 8 LYS HE2 1 1
33 39017 1 1 8 LYS HE3 H 7.348 -8.043 -11.334 1.00 . A A . 8 LYS HE3 1 1
33 39018 1 1 8 LYS HG2 H 7.834 -4.792 -9.371 1.00 . A A . 8 LYS HG2 1 1
33 39019 1 1 8 LYS HG3 H 6.451 -5.638 -8.658 1.00 . A A . 8 LYS HG3 1 1
33 39020 1 1 8 LYS HZ1 H 9.324 -6.721 -11.076 1.00 . A A . 8 LYS HZ1 1 1
33 39021 1 1 8 LYS HZ2 H 9.068 -6.588 -9.453 1.00 . A A . 8 LYS HZ2 1 1
33 39022 1 1 8 LYS HZ3 H 9.377 -8.062 -10.119 1.00 . A A . 8 LYS HZ3 1 1
33 39023 1 1 8 LYS N N 5.155 -3.532 -7.502 1.00 . A A . 8 LYS N 1 1
33 39024 1 1 8 LYS NZ N 8.924 -7.171 -10.265 1.00 . A A . 8 LYS NZ 1 1
33 39025 1 1 8 LYS O O 6.017 -0.662 -9.389 1.00 . A A . 8 LYS O 1 1
33 39026 1 1 9 SER C C 3.481 0.844 -8.337 1.00 . A A . 9 SER C 1 1
33 39027 1 1 9 SER CA C 3.260 -0.247 -9.393 1.00 . A A . 9 SER CA 1 1
33 39028 1 1 9 SER CB C 1.757 -0.549 -9.515 1.00 . A A . 9 SER CB 1 1
33 39029 1 1 9 SER H H 3.398 -2.256 -8.719 1.00 . A A . 9 SER H 1 1
33 39030 1 1 9 SER HA H 3.630 0.097 -10.361 1.00 . A A . 9 SER HA 1 1
33 39031 1 1 9 SER HB2 H 1.267 -0.440 -8.545 1.00 . A A . 9 SER HB2 1 1
33 39032 1 1 9 SER HB3 H 1.306 0.163 -10.209 1.00 . A A . 9 SER HB3 1 1
33 39033 1 1 9 SER HG H 1.612 -2.472 -9.211 1.00 . A A . 9 SER HG 1 1
33 39034 1 1 9 SER N N 3.958 -1.470 -9.029 1.00 . A A . 9 SER N 1 1
33 39035 1 1 9 SER O O 3.773 2.000 -8.639 1.00 . A A . 9 SER O 1 1
33 39036 1 1 9 SER OG O 1.527 -1.872 -9.965 1.00 . A A . 9 SER OG 1 1
33 39037 1 1 10 CYS C C 4.711 1.969 -5.742 1.00 . A A . 10 CYS C 1 1
33 39038 1 1 10 CYS CA C 3.356 1.283 -5.886 1.00 . A A . 10 CYS CA 1 1
33 39039 1 1 10 CYS CB C 3.008 0.435 -4.656 1.00 . A A . 10 CYS CB 1 1
33 39040 1 1 10 CYS H H 3.350 -0.555 -6.912 1.00 . A A . 10 CYS H 1 1
33 39041 1 1 10 CYS HA H 2.598 2.054 -6.006 1.00 . A A . 10 CYS HA 1 1
33 39042 1 1 10 CYS HB2 H 3.898 -0.117 -4.384 1.00 . A A . 10 CYS HB2 1 1
33 39043 1 1 10 CYS HB3 H 2.784 1.087 -3.816 1.00 . A A . 10 CYS HB3 1 1
33 39044 1 1 10 CYS N N 3.327 0.444 -7.074 1.00 . A A . 10 CYS N 1 1
33 39045 1 1 10 CYS O O 4.797 3.089 -5.225 1.00 . A A . 10 CYS O 1 1
33 39046 1 1 10 CYS SG S 1.694 -0.810 -4.858 1.00 . A A . 10 CYS SG 1 1
33 39047 1 1 11 ILE C C 7.061 3.288 -6.825 1.00 . A A . 11 ILE C 1 1
33 39048 1 1 11 ILE CA C 7.113 1.850 -6.305 1.00 . A A . 11 ILE CA 1 1
33 39049 1 1 11 ILE CB C 8.022 0.982 -7.199 1.00 . A A . 11 ILE CB 1 1
33 39050 1 1 11 ILE CD1 C 9.166 -1.320 -7.320 1.00 . A A . 11 ILE CD1 1 1
33 39051 1 1 11 ILE CG1 C 8.279 -0.369 -6.511 1.00 . A A . 11 ILE CG1 1 1
33 39052 1 1 11 ILE CG2 C 9.358 1.673 -7.526 1.00 . A A . 11 ILE CG2 1 1
33 39053 1 1 11 ILE H H 5.609 0.355 -6.572 1.00 . A A . 11 ILE H 1 1
33 39054 1 1 11 ILE HA H 7.505 1.854 -5.291 1.00 . A A . 11 ILE HA 1 1
33 39055 1 1 11 ILE HB H 7.508 0.827 -8.145 1.00 . A A . 11 ILE HB 1 1
33 39056 1 1 11 ILE HD11 H 8.826 -1.361 -8.354 1.00 . A A . 11 ILE HD11 1 1
33 39057 1 1 11 ILE HD12 H 10.205 -0.993 -7.292 1.00 . A A . 11 ILE HD12 1 1
33 39058 1 1 11 ILE HD13 H 9.111 -2.317 -6.883 1.00 . A A . 11 ILE HD13 1 1
33 39059 1 1 11 ILE HG12 H 8.747 -0.190 -5.545 1.00 . A A . 11 ILE HG12 1 1
33 39060 1 1 11 ILE HG13 H 7.329 -0.870 -6.344 1.00 . A A . 11 ILE HG13 1 1
33 39061 1 1 11 ILE HG21 H 9.903 1.889 -6.611 1.00 . A A . 11 ILE HG21 1 1
33 39062 1 1 11 ILE HG22 H 9.970 1.040 -8.166 1.00 . A A . 11 ILE HG22 1 1
33 39063 1 1 11 ILE HG23 H 9.196 2.602 -8.073 1.00 . A A . 11 ILE HG23 1 1
33 39064 1 1 11 ILE N N 5.764 1.301 -6.237 1.00 . A A . 11 ILE N 1 1
33 39065 1 1 11 ILE O O 7.807 4.130 -6.330 1.00 . A A . 11 ILE O 1 1
33 39066 1 1 12 GLY C C 5.961 6.016 -7.346 1.00 . A A . 12 GLY C 1 1
33 39067 1 1 12 GLY CA C 5.977 4.882 -8.375 1.00 . A A . 12 GLY CA 1 1
33 39068 1 1 12 GLY H H 5.549 2.830 -8.112 1.00 . A A . 12 GLY H 1 1
33 39069 1 1 12 GLY HA2 H 6.774 5.066 -9.096 1.00 . A A . 12 GLY HA2 1 1
33 39070 1 1 12 GLY HA3 H 5.024 4.887 -8.904 1.00 . A A . 12 GLY HA3 1 1
33 39071 1 1 12 GLY N N 6.171 3.566 -7.789 1.00 . A A . 12 GLY N 1 1
33 39072 1 1 12 GLY O O 6.471 7.096 -7.636 1.00 . A A . 12 GLY O 1 1
33 39073 1 1 13 CYS C C 6.171 6.414 -3.906 1.00 . A A . 13 CYS C 1 1
33 39074 1 1 13 CYS CA C 5.313 6.797 -5.107 1.00 . A A . 13 CYS CA 1 1
33 39075 1 1 13 CYS CB C 3.872 6.977 -4.631 1.00 . A A . 13 CYS CB 1 1
33 39076 1 1 13 CYS H H 5.017 4.855 -5.959 1.00 . A A . 13 CYS H 1 1
33 39077 1 1 13 CYS HA H 5.662 7.768 -5.459 1.00 . A A . 13 CYS HA 1 1
33 39078 1 1 13 CYS HB2 H 3.441 5.988 -4.485 1.00 . A A . 13 CYS HB2 1 1
33 39079 1 1 13 CYS HB3 H 3.895 7.484 -3.668 1.00 . A A . 13 CYS HB3 1 1
33 39080 1 1 13 CYS N N 5.377 5.786 -6.162 1.00 . A A . 13 CYS N 1 1
33 39081 1 1 13 CYS O O 6.727 7.288 -3.248 1.00 . A A . 13 CYS O 1 1
33 39082 1 1 13 CYS SG S 2.818 7.984 -5.706 1.00 . A A . 13 CYS SG 1 1
33 39083 1 1 14 HIS C C 8.378 4.318 -2.532 1.00 . A A . 14 HIS C 1 1
33 39084 1 1 14 HIS CA C 6.892 4.625 -2.391 1.00 . A A . 14 HIS CA 1 1
33 39085 1 1 14 HIS CB C 6.117 3.376 -2.004 1.00 . A A . 14 HIS CB 1 1
33 39086 1 1 14 HIS CD2 C 3.492 3.545 -1.842 1.00 . A A . 14 HIS CD2 1 1
33 39087 1 1 14 HIS CE1 C 3.382 4.678 -0.024 1.00 . A A . 14 HIS CE1 1 1
33 39088 1 1 14 HIS CG C 4.784 3.731 -1.414 1.00 . A A . 14 HIS CG 1 1
33 39089 1 1 14 HIS H H 5.739 4.434 -4.139 1.00 . A A . 14 HIS H 1 1
33 39090 1 1 14 HIS HA H 6.806 5.362 -1.591 1.00 . A A . 14 HIS HA 1 1
33 39091 1 1 14 HIS HB2 H 5.985 2.718 -2.864 1.00 . A A . 14 HIS HB2 1 1
33 39092 1 1 14 HIS HB3 H 6.704 2.839 -1.279 1.00 . A A . 14 HIS HB3 1 1
33 39093 1 1 14 HIS HD1 H 5.449 4.892 0.267 1.00 . A A . 14 HIS HD1 1 1
33 39094 1 1 14 HIS HD2 H 3.229 3.071 -2.776 1.00 . A A . 14 HIS HD2 1 1
33 39095 1 1 14 HIS HE1 H 3.040 5.240 0.827 1.00 . A A . 14 HIS HE1 1 1
33 39096 1 1 14 HIS N N 6.244 5.121 -3.590 1.00 . A A . 14 HIS N 1 1
33 39097 1 1 14 HIS ND1 N 4.686 4.511 -0.276 1.00 . A A . 14 HIS ND1 1 1
33 39098 1 1 14 HIS NE2 N 2.594 4.070 -0.915 1.00 . A A . 14 HIS NE2 1 1
33 39099 1 1 14 HIS O O 9.126 4.382 -1.556 1.00 . A A . 14 HIS O 1 1
33 39100 1 1 15 GLY C C 10.365 2.098 -3.842 1.00 . A A . 15 GLY C 1 1
33 39101 1 1 15 GLY CA C 10.188 3.604 -4.000 1.00 . A A . 15 GLY CA 1 1
33 39102 1 1 15 GLY H H 8.143 3.951 -4.494 1.00 . A A . 15 GLY H 1 1
33 39103 1 1 15 GLY HA2 H 10.429 3.884 -5.019 1.00 . A A . 15 GLY HA2 1 1
33 39104 1 1 15 GLY HA3 H 10.875 4.123 -3.330 1.00 . A A . 15 GLY HA3 1 1
33 39105 1 1 15 GLY N N 8.812 3.976 -3.737 1.00 . A A . 15 GLY N 1 1
33 39106 1 1 15 GLY O O 9.526 1.419 -3.246 1.00 . A A . 15 GLY O 1 1
33 39107 1 1 16 ALA C C 11.717 -0.326 -2.892 1.00 . A A . 16 ALA C 1 1
33 39108 1 1 16 ALA CA C 11.766 0.148 -4.341 1.00 . A A . 16 ALA CA 1 1
33 39109 1 1 16 ALA CB C 13.135 -0.117 -4.977 1.00 . A A . 16 ALA CB 1 1
33 39110 1 1 16 ALA H H 12.102 2.179 -4.883 1.00 . A A . 16 ALA H 1 1
33 39111 1 1 16 ALA HA H 11.016 -0.402 -4.910 1.00 . A A . 16 ALA HA 1 1
33 39112 1 1 16 ALA HB1 H 13.914 0.441 -4.457 1.00 . A A . 16 ALA HB1 1 1
33 39113 1 1 16 ALA HB2 H 13.361 -1.182 -4.920 1.00 . A A . 16 ALA HB2 1 1
33 39114 1 1 16 ALA HB3 H 13.117 0.184 -6.025 1.00 . A A . 16 ALA HB3 1 1
33 39115 1 1 16 ALA N N 11.459 1.569 -4.399 1.00 . A A . 16 ALA N 1 1
33 39116 1 1 16 ALA O O 10.926 -1.194 -2.543 1.00 . A A . 16 ALA O 1 1
33 39117 1 1 17 ASP C C 11.538 0.719 0.227 1.00 . A A . 17 ASP C 1 1
33 39118 1 1 17 ASP CA C 12.602 -0.001 -0.612 1.00 . A A . 17 ASP CA 1 1
33 39119 1 1 17 ASP CB C 14.009 0.343 -0.113 1.00 . A A . 17 ASP CB 1 1
33 39120 1 1 17 ASP CG C 14.361 1.831 -0.176 1.00 . A A . 17 ASP CG 1 1
33 39121 1 1 17 ASP H H 13.060 1.090 -2.368 1.00 . A A . 17 ASP H 1 1
33 39122 1 1 17 ASP HA H 12.472 -1.073 -0.470 1.00 . A A . 17 ASP HA 1 1
33 39123 1 1 17 ASP HB2 H 14.039 0.027 0.925 1.00 . A A . 17 ASP HB2 1 1
33 39124 1 1 17 ASP HB3 H 14.751 -0.225 -0.674 1.00 . A A . 17 ASP HB3 1 1
33 39125 1 1 17 ASP N N 12.510 0.312 -2.032 1.00 . A A . 17 ASP N 1 1
33 39126 1 1 17 ASP O O 11.818 1.107 1.355 1.00 . A A . 17 ASP O 1 1
33 39127 1 1 17 ASP OD1 O 13.613 2.586 -0.839 1.00 . A A . 17 ASP OD1 1 1
33 39128 1 1 17 ASP OD2 O 15.402 2.184 0.417 1.00 . A A . 17 ASP OD2 1 1
33 39129 1 1 18 GLY C C 9.482 2.726 1.232 1.00 . A A . 18 GLY C 1 1
33 39130 1 1 18 GLY CA C 9.180 1.588 0.250 1.00 . A A . 18 GLY CA 1 1
33 39131 1 1 18 GLY H H 10.231 0.518 -1.247 1.00 . A A . 18 GLY H 1 1
33 39132 1 1 18 GLY HA2 H 8.592 1.999 -0.563 1.00 . A A . 18 GLY HA2 1 1
33 39133 1 1 18 GLY HA3 H 8.583 0.830 0.758 1.00 . A A . 18 GLY HA3 1 1
33 39134 1 1 18 GLY N N 10.348 0.932 -0.338 1.00 . A A . 18 GLY N 1 1
33 39135 1 1 18 GLY O O 8.791 2.859 2.246 1.00 . A A . 18 GLY O 1 1
33 39136 1 1 19 SER C C 10.464 6.009 1.498 1.00 . A A . 19 SER C 1 1
33 39137 1 1 19 SER CA C 10.987 4.604 1.791 1.00 . A A . 19 SER CA 1 1
33 39138 1 1 19 SER CB C 12.517 4.615 1.731 1.00 . A A . 19 SER CB 1 1
33 39139 1 1 19 SER H H 10.927 3.422 0.019 1.00 . A A . 19 SER H 1 1
33 39140 1 1 19 SER HA H 10.727 4.364 2.821 1.00 . A A . 19 SER HA 1 1
33 39141 1 1 19 SER HB2 H 12.858 4.747 0.703 1.00 . A A . 19 SER HB2 1 1
33 39142 1 1 19 SER HB3 H 12.898 5.440 2.335 1.00 . A A . 19 SER HB3 1 1
33 39143 1 1 19 SER HG H 12.515 2.666 1.911 1.00 . A A . 19 SER HG 1 1
33 39144 1 1 19 SER N N 10.479 3.558 0.912 1.00 . A A . 19 SER N 1 1
33 39145 1 1 19 SER O O 10.432 6.830 2.413 1.00 . A A . 19 SER O 1 1
33 39146 1 1 19 SER OG O 13.026 3.410 2.258 1.00 . A A . 19 SER OG 1 1
33 39147 1 1 20 LYS C C 8.345 7.959 0.587 1.00 . A A . 20 LYS C 1 1
33 39148 1 1 20 LYS CA C 9.702 7.682 -0.067 1.00 . A A . 20 LYS CA 1 1
33 39149 1 1 20 LYS CB C 9.706 7.724 -1.594 1.00 . A A . 20 LYS CB 1 1
33 39150 1 1 20 LYS CD C 9.826 10.224 -1.968 1.00 . A A . 20 LYS CD 1 1
33 39151 1 1 20 LYS CE C 9.036 11.458 -2.414 1.00 . A A . 20 LYS CE 1 1
33 39152 1 1 20 LYS CG C 9.015 8.936 -2.163 1.00 . A A . 20 LYS CG 1 1
33 39153 1 1 20 LYS H H 9.952 5.711 -0.522 1.00 . A A . 20 LYS H 1 1
33 39154 1 1 20 LYS HA H 10.449 8.384 0.307 1.00 . A A . 20 LYS HA 1 1
33 39155 1 1 20 LYS HB2 H 10.729 7.665 -1.968 1.00 . A A . 20 LYS HB2 1 1
33 39156 1 1 20 LYS HB3 H 9.149 6.870 -1.974 1.00 . A A . 20 LYS HB3 1 1
33 39157 1 1 20 LYS HD2 H 10.109 10.349 -0.922 1.00 . A A . 20 LYS HD2 1 1
33 39158 1 1 20 LYS HD3 H 10.739 10.154 -2.563 1.00 . A A . 20 LYS HD3 1 1
33 39159 1 1 20 LYS HE2 H 9.699 12.324 -2.408 1.00 . A A . 20 LYS HE2 1 1
33 39160 1 1 20 LYS HE3 H 8.662 11.313 -3.429 1.00 . A A . 20 LYS HE3 1 1
33 39161 1 1 20 LYS HG2 H 8.893 8.693 -3.212 1.00 . A A . 20 LYS HG2 1 1
33 39162 1 1 20 LYS HG3 H 8.033 8.961 -1.708 1.00 . A A . 20 LYS HG3 1 1
33 39163 1 1 20 LYS HZ1 H 8.247 11.863 -0.565 1.00 . A A . 20 LYS HZ1 1 1
33 39164 1 1 20 LYS HZ2 H 7.422 12.568 -1.802 1.00 . A A . 20 LYS HZ2 1 1
33 39165 1 1 20 LYS HZ3 H 7.251 10.966 -1.523 1.00 . A A . 20 LYS HZ3 1 1
33 39166 1 1 20 LYS N N 10.106 6.347 0.255 1.00 . A A . 20 LYS N 1 1
33 39167 1 1 20 LYS NZ N 7.909 11.733 -1.507 1.00 . A A . 20 LYS NZ 1 1
33 39168 1 1 20 LYS O O 7.396 7.190 0.423 1.00 . A A . 20 LYS O 1 1
33 39169 1 1 21 ALA C C 5.950 10.074 1.104 1.00 . A A . 21 ALA C 1 1
33 39170 1 1 21 ALA CA C 7.041 9.499 2.023 1.00 . A A . 21 ALA CA 1 1
33 39171 1 1 21 ALA CB C 7.471 10.496 3.105 1.00 . A A . 21 ALA CB 1 1
33 39172 1 1 21 ALA H H 9.061 9.660 1.396 1.00 . A A . 21 ALA H 1 1
33 39173 1 1 21 ALA HA H 6.628 8.623 2.526 1.00 . A A . 21 ALA HA 1 1
33 39174 1 1 21 ALA HB1 H 8.266 10.061 3.711 1.00 . A A . 21 ALA HB1 1 1
33 39175 1 1 21 ALA HB2 H 7.832 11.417 2.646 1.00 . A A . 21 ALA HB2 1 1
33 39176 1 1 21 ALA HB3 H 6.634 10.727 3.760 1.00 . A A . 21 ALA HB3 1 1
33 39177 1 1 21 ALA N N 8.236 9.088 1.293 1.00 . A A . 21 ALA N 1 1
33 39178 1 1 21 ALA O O 5.326 11.079 1.450 1.00 . A A . 21 ALA O 1 1
33 39179 1 1 22 ALA C C 4.295 11.113 -1.249 1.00 . A A . 22 ALA C 1 1
33 39180 1 1 22 ALA CA C 4.758 9.653 -1.099 1.00 . A A . 22 ALA CA 1 1
33 39181 1 1 22 ALA CB C 3.615 8.644 -0.976 1.00 . A A . 22 ALA CB 1 1
33 39182 1 1 22 ALA H H 6.240 8.535 -0.129 1.00 . A A . 22 ALA H 1 1
33 39183 1 1 22 ALA HA H 5.269 9.420 -2.033 1.00 . A A . 22 ALA HA 1 1
33 39184 1 1 22 ALA HB1 H 4.025 7.636 -0.895 1.00 . A A . 22 ALA HB1 1 1
33 39185 1 1 22 ALA HB2 H 3.015 8.856 -0.093 1.00 . A A . 22 ALA HB2 1 1
33 39186 1 1 22 ALA HB3 H 2.995 8.688 -1.868 1.00 . A A . 22 ALA HB3 1 1
33 39187 1 1 22 ALA N N 5.718 9.397 -0.029 1.00 . A A . 22 ALA N 1 1
33 39188 1 1 22 ALA O O 5.126 12.020 -1.271 1.00 . A A . 22 ALA O 1 1
33 39189 1 1 23 MET C C 2.500 13.585 -0.397 1.00 . A A . 23 MET C 1 1
33 39190 1 1 23 MET CA C 2.437 12.686 -1.640 1.00 . A A . 23 MET CA 1 1
33 39191 1 1 23 MET CB C 1.001 12.604 -2.178 1.00 . A A . 23 MET CB 1 1
33 39192 1 1 23 MET CE C -0.610 13.611 -5.166 1.00 . A A . 23 MET CE 1 1
33 39193 1 1 23 MET CG C 0.899 11.925 -3.545 1.00 . A A . 23 MET CG 1 1
33 39194 1 1 23 MET H H 2.350 10.569 -1.468 1.00 . A A . 23 MET H 1 1
33 39195 1 1 23 MET HA H 3.033 13.178 -2.412 1.00 . A A . 23 MET HA 1 1
33 39196 1 1 23 MET HB2 H 0.371 12.063 -1.473 1.00 . A A . 23 MET HB2 1 1
33 39197 1 1 23 MET HB3 H 0.612 13.618 -2.285 1.00 . A A . 23 MET HB3 1 1
33 39198 1 1 23 MET HE1 H -0.296 14.390 -4.473 1.00 . A A . 23 MET HE1 1 1
33 39199 1 1 23 MET HE2 H 0.117 13.516 -5.972 1.00 . A A . 23 MET HE2 1 1
33 39200 1 1 23 MET HE3 H -1.582 13.867 -5.585 1.00 . A A . 23 MET HE3 1 1
33 39201 1 1 23 MET HG2 H 1.623 12.355 -4.236 1.00 . A A . 23 MET HG2 1 1
33 39202 1 1 23 MET HG3 H 1.125 10.871 -3.417 1.00 . A A . 23 MET HG3 1 1
33 39203 1 1 23 MET N N 2.987 11.351 -1.421 1.00 . A A . 23 MET N 1 1
33 39204 1 1 23 MET O O 1.469 13.934 0.176 1.00 . A A . 23 MET O 1 1
33 39205 1 1 23 MET SD S -0.747 12.035 -4.293 1.00 . A A . 23 MET SD 1 1
33 39206 1 1 24 GLY C C 3.658 14.415 2.458 1.00 . A A . 24 GLY C 1 1
33 39207 1 1 24 GLY CA C 3.930 14.955 1.057 1.00 . A A . 24 GLY CA 1 1
33 39208 1 1 24 GLY H H 4.510 13.585 -0.478 1.00 . A A . 24 GLY H 1 1
33 39209 1 1 24 GLY HA2 H 4.968 15.288 1.010 1.00 . A A . 24 GLY HA2 1 1
33 39210 1 1 24 GLY HA3 H 3.293 15.823 0.886 1.00 . A A . 24 GLY HA3 1 1
33 39211 1 1 24 GLY N N 3.708 13.989 -0.005 1.00 . A A . 24 GLY N 1 1
33 39212 1 1 24 GLY O O 2.657 14.767 3.077 1.00 . A A . 24 GLY O 1 1
33 39213 1 1 25 SER C C 3.537 11.928 4.531 1.00 . A A . 25 SER C 1 1
33 39214 1 1 25 SER CA C 4.537 13.065 4.330 1.00 . A A . 25 SER CA 1 1
33 39215 1 1 25 SER CB C 4.367 14.189 5.365 1.00 . A A . 25 SER CB 1 1
33 39216 1 1 25 SER H H 5.288 13.232 2.353 1.00 . A A . 25 SER H 1 1
33 39217 1 1 25 SER HA H 5.527 12.649 4.518 1.00 . A A . 25 SER HA 1 1
33 39218 1 1 25 SER HB2 H 3.352 14.589 5.355 1.00 . A A . 25 SER HB2 1 1
33 39219 1 1 25 SER HB3 H 4.548 13.777 6.359 1.00 . A A . 25 SER HB3 1 1
33 39220 1 1 25 SER HG H 5.148 15.947 5.710 1.00 . A A . 25 SER HG 1 1
33 39221 1 1 25 SER N N 4.559 13.573 2.964 1.00 . A A . 25 SER N 1 1
33 39222 1 1 25 SER O O 2.530 12.068 5.225 1.00 . A A . 25 SER O 1 1
33 39223 1 1 25 SER OG O 5.306 15.217 5.105 1.00 . A A . 25 SER OG 1 1
33 39224 1 1 26 ALA C C 4.084 8.669 5.003 1.00 . A A . 26 ALA C 1 1
33 39225 1 1 26 ALA CA C 3.176 9.521 4.118 1.00 . A A . 26 ALA CA 1 1
33 39226 1 1 26 ALA CB C 3.013 8.826 2.769 1.00 . A A . 26 ALA CB 1 1
33 39227 1 1 26 ALA H H 4.628 10.805 3.266 1.00 . A A . 26 ALA H 1 1
33 39228 1 1 26 ALA HA H 2.203 9.657 4.591 1.00 . A A . 26 ALA HA 1 1
33 39229 1 1 26 ALA HB1 H 3.980 8.712 2.284 1.00 . A A . 26 ALA HB1 1 1
33 39230 1 1 26 ALA HB2 H 2.604 7.830 2.922 1.00 . A A . 26 ALA HB2 1 1
33 39231 1 1 26 ALA HB3 H 2.355 9.416 2.133 1.00 . A A . 26 ALA HB3 1 1
33 39232 1 1 26 ALA N N 3.849 10.791 3.915 1.00 . A A . 26 ALA N 1 1
33 39233 1 1 26 ALA O O 5.299 8.703 4.808 1.00 . A A . 26 ALA O 1 1
33 39234 1 1 27 LYS C C 5.046 6.051 5.760 1.00 . A A . 27 LYS C 1 1
33 39235 1 1 27 LYS CA C 4.373 7.005 6.748 1.00 . A A . 27 LYS CA 1 1
33 39236 1 1 27 LYS CB C 3.536 6.167 7.721 1.00 . A A . 27 LYS CB 1 1
33 39237 1 1 27 LYS CD C 1.843 6.196 9.580 1.00 . A A . 27 LYS CD 1 1
33 39238 1 1 27 LYS CE C 0.932 7.098 10.420 1.00 . A A . 27 LYS CE 1 1
33 39239 1 1 27 LYS CG C 2.876 7.021 8.801 1.00 . A A . 27 LYS CG 1 1
33 39240 1 1 27 LYS H H 2.538 7.920 6.114 1.00 . A A . 27 LYS H 1 1
33 39241 1 1 27 LYS HA H 5.095 7.582 7.324 1.00 . A A . 27 LYS HA 1 1
33 39242 1 1 27 LYS HB2 H 2.788 5.622 7.154 1.00 . A A . 27 LYS HB2 1 1
33 39243 1 1 27 LYS HB3 H 4.183 5.436 8.209 1.00 . A A . 27 LYS HB3 1 1
33 39244 1 1 27 LYS HD2 H 1.221 5.621 8.892 1.00 . A A . 27 LYS HD2 1 1
33 39245 1 1 27 LYS HD3 H 2.366 5.493 10.231 1.00 . A A . 27 LYS HD3 1 1
33 39246 1 1 27 LYS HE2 H 0.331 6.474 11.083 1.00 . A A . 27 LYS HE2 1 1
33 39247 1 1 27 LYS HE3 H 1.537 7.772 11.028 1.00 . A A . 27 LYS HE3 1 1
33 39248 1 1 27 LYS HG2 H 3.661 7.358 9.476 1.00 . A A . 27 LYS HG2 1 1
33 39249 1 1 27 LYS HG3 H 2.404 7.887 8.345 1.00 . A A . 27 LYS HG3 1 1
33 39250 1 1 27 LYS HZ1 H 0.532 8.449 8.918 1.00 . A A . 27 LYS HZ1 1 1
33 39251 1 1 27 LYS HZ2 H -0.585 7.254 9.054 1.00 . A A . 27 LYS HZ2 1 1
33 39252 1 1 27 LYS HZ3 H -0.560 8.481 10.152 1.00 . A A . 27 LYS HZ3 1 1
33 39253 1 1 27 LYS N N 3.541 7.916 5.967 1.00 . A A . 27 LYS N 1 1
33 39254 1 1 27 LYS NZ N 0.013 7.883 9.574 1.00 . A A . 27 LYS NZ 1 1
33 39255 1 1 27 LYS O O 4.330 5.420 4.979 1.00 . A A . 27 LYS O 1 1
33 39256 1 1 28 PRO C C 6.475 3.617 5.014 1.00 . A A . 28 PRO C 1 1
33 39257 1 1 28 PRO CA C 7.036 5.021 4.832 1.00 . A A . 28 PRO CA 1 1
33 39258 1 1 28 PRO CB C 8.528 5.088 5.156 1.00 . A A . 28 PRO CB 1 1
33 39259 1 1 28 PRO CD C 7.362 6.704 6.494 1.00 . A A . 28 PRO CD 1 1
33 39260 1 1 28 PRO CG C 8.690 6.480 5.767 1.00 . A A . 28 PRO CG 1 1
33 39261 1 1 28 PRO HA H 6.825 5.374 3.818 1.00 . A A . 28 PRO HA 1 1
33 39262 1 1 28 PRO HB2 H 8.781 4.326 5.896 1.00 . A A . 28 PRO HB2 1 1
33 39263 1 1 28 PRO HB3 H 9.137 4.959 4.265 1.00 . A A . 28 PRO HB3 1 1
33 39264 1 1 28 PRO HD2 H 7.420 6.312 7.510 1.00 . A A . 28 PRO HD2 1 1
33 39265 1 1 28 PRO HD3 H 7.139 7.771 6.509 1.00 . A A . 28 PRO HD3 1 1
33 39266 1 1 28 PRO HG2 H 9.548 6.543 6.436 1.00 . A A . 28 PRO HG2 1 1
33 39267 1 1 28 PRO HG3 H 8.788 7.210 4.961 1.00 . A A . 28 PRO HG3 1 1
33 39268 1 1 28 PRO N N 6.383 5.939 5.739 1.00 . A A . 28 PRO N 1 1
33 39269 1 1 28 PRO O O 6.146 3.205 6.125 1.00 . A A . 28 PRO O 1 1
33 39270 1 1 29 VAL C C 6.766 0.572 4.447 1.00 . A A . 29 VAL C 1 1
33 39271 1 1 29 VAL CA C 5.767 1.568 3.877 1.00 . A A . 29 VAL CA 1 1
33 39272 1 1 29 VAL CB C 5.499 1.229 2.404 1.00 . A A . 29 VAL CB 1 1
33 39273 1 1 29 VAL CG1 C 5.113 -0.232 2.164 1.00 . A A . 29 VAL CG1 1 1
33 39274 1 1 29 VAL CG2 C 4.370 2.108 1.863 1.00 . A A . 29 VAL CG2 1 1
33 39275 1 1 29 VAL H H 6.743 3.258 3.051 1.00 . A A . 29 VAL H 1 1
33 39276 1 1 29 VAL HA H 4.845 1.555 4.479 1.00 . A A . 29 VAL HA 1 1
33 39277 1 1 29 VAL HB H 6.425 1.425 1.856 1.00 . A A . 29 VAL HB 1 1
33 39278 1 1 29 VAL HG11 H 5.905 -0.910 2.480 1.00 . A A . 29 VAL HG11 1 1
33 39279 1 1 29 VAL HG12 H 4.195 -0.461 2.702 1.00 . A A . 29 VAL HG12 1 1
33 39280 1 1 29 VAL HG13 H 4.950 -0.379 1.097 1.00 . A A . 29 VAL HG13 1 1
33 39281 1 1 29 VAL HG21 H 4.600 3.161 2.013 1.00 . A A . 29 VAL HG21 1 1
33 39282 1 1 29 VAL HG22 H 4.224 1.913 0.801 1.00 . A A . 29 VAL HG22 1 1
33 39283 1 1 29 VAL HG23 H 3.450 1.873 2.393 1.00 . A A . 29 VAL HG23 1 1
33 39284 1 1 29 VAL N N 6.341 2.899 3.906 1.00 . A A . 29 VAL N 1 1
33 39285 1 1 29 VAL O O 6.370 -0.347 5.161 1.00 . A A . 29 VAL O 1 1
33 39286 1 1 30 LYS C C 9.004 -0.770 5.756 1.00 . A A . 30 LYS C 1 1
33 39287 1 1 30 LYS CA C 9.177 -0.086 4.394 1.00 . A A . 30 LYS CA 1 1
33 39288 1 1 30 LYS CB C 10.436 0.783 4.376 1.00 . A A . 30 LYS CB 1 1
33 39289 1 1 30 LYS CD C 12.974 0.749 4.615 1.00 . A A . 30 LYS CD 1 1
33 39290 1 1 30 LYS CE C 14.190 -0.158 4.841 1.00 . A A . 30 LYS CE 1 1
33 39291 1 1 30 LYS CG C 11.688 -0.081 4.576 1.00 . A A . 30 LYS CG 1 1
33 39292 1 1 30 LYS H H 8.238 1.572 3.500 1.00 . A A . 30 LYS H 1 1
33 39293 1 1 30 LYS HA H 9.287 -0.822 3.590 1.00 . A A . 30 LYS HA 1 1
33 39294 1 1 30 LYS HB2 H 10.508 1.271 3.411 1.00 . A A . 30 LYS HB2 1 1
33 39295 1 1 30 LYS HB3 H 10.337 1.558 5.135 1.00 . A A . 30 LYS HB3 1 1
33 39296 1 1 30 LYS HD2 H 13.091 1.285 3.674 1.00 . A A . 30 LYS HD2 1 1
33 39297 1 1 30 LYS HD3 H 12.908 1.474 5.428 1.00 . A A . 30 LYS HD3 1 1
33 39298 1 1 30 LYS HE2 H 15.084 0.462 4.918 1.00 . A A . 30 LYS HE2 1 1
33 39299 1 1 30 LYS HE3 H 14.067 -0.712 5.773 1.00 . A A . 30 LYS HE3 1 1
33 39300 1 1 30 LYS HG2 H 11.616 -0.659 5.498 1.00 . A A . 30 LYS HG2 1 1
33 39301 1 1 30 LYS HG3 H 11.735 -0.779 3.740 1.00 . A A . 30 LYS HG3 1 1
33 39302 1 1 30 LYS HZ1 H 14.503 -0.619 2.871 1.00 . A A . 30 LYS HZ1 1 1
33 39303 1 1 30 LYS HZ2 H 15.192 -1.689 3.915 1.00 . A A . 30 LYS HZ2 1 1
33 39304 1 1 30 LYS HZ3 H 13.570 -1.731 3.645 1.00 . A A . 30 LYS HZ3 1 1
33 39305 1 1 30 LYS N N 8.037 0.751 4.062 1.00 . A A . 30 LYS N 1 1
33 39306 1 1 30 LYS NZ N 14.378 -1.120 3.738 1.00 . A A . 30 LYS NZ 1 1
33 39307 1 1 30 LYS O O 9.302 -0.181 6.795 1.00 . A A . 30 LYS O 1 1
33 39308 1 1 31 GLY C C 7.561 -2.117 8.098 1.00 . A A . 31 GLY C 1 1
33 39309 1 1 31 GLY CA C 8.300 -2.792 6.938 1.00 . A A . 31 GLY CA 1 1
33 39310 1 1 31 GLY H H 8.288 -2.434 4.858 1.00 . A A . 31 GLY H 1 1
33 39311 1 1 31 GLY HA2 H 7.746 -3.679 6.652 1.00 . A A . 31 GLY HA2 1 1
33 39312 1 1 31 GLY HA3 H 9.283 -3.112 7.286 1.00 . A A . 31 GLY HA3 1 1
33 39313 1 1 31 GLY N N 8.486 -1.995 5.749 1.00 . A A . 31 GLY N 1 1
33 39314 1 1 31 GLY O O 8.021 -2.267 9.227 1.00 . A A . 31 GLY O 1 1
33 39315 1 1 32 GLN C C 5.355 -2.146 9.942 1.00 . A A . 32 GLN C 1 1
33 39316 1 1 32 GLN CA C 5.642 -0.935 9.045 1.00 . A A . 32 GLN CA 1 1
33 39317 1 1 32 GLN CB C 4.326 -0.215 8.676 1.00 . A A . 32 GLN CB 1 1
33 39318 1 1 32 GLN CD C 3.256 1.653 7.271 1.00 . A A . 32 GLN CD 1 1
33 39319 1 1 32 GLN CG C 4.474 0.754 7.503 1.00 . A A . 32 GLN CG 1 1
33 39320 1 1 32 GLN H H 6.174 -1.170 6.925 1.00 . A A . 32 GLN H 1 1
33 39321 1 1 32 GLN HA H 6.263 -0.249 9.604 1.00 . A A . 32 GLN HA 1 1
33 39322 1 1 32 GLN HB2 H 3.546 -0.932 8.431 1.00 . A A . 32 GLN HB2 1 1
33 39323 1 1 32 GLN HB3 H 3.997 0.345 9.553 1.00 . A A . 32 GLN HB3 1 1
33 39324 1 1 32 GLN HE21 H 4.402 3.213 6.634 1.00 . A A . 32 GLN HE21 1 1
33 39325 1 1 32 GLN HE22 H 2.677 3.456 6.425 1.00 . A A . 32 GLN HE22 1 1
33 39326 1 1 32 GLN HG2 H 5.379 1.325 7.663 1.00 . A A . 32 GLN HG2 1 1
33 39327 1 1 32 GLN HG3 H 4.565 0.149 6.610 1.00 . A A . 32 GLN HG3 1 1
33 39328 1 1 32 GLN N N 6.425 -1.420 7.882 1.00 . A A . 32 GLN N 1 1
33 39329 1 1 32 GLN NE2 N 3.451 2.878 6.764 1.00 . A A . 32 GLN NE2 1 1
33 39330 1 1 32 GLN O O 5.607 -2.174 11.143 1.00 . A A . 32 GLN O 1 1
33 39331 1 1 32 GLN OE1 O 2.139 1.203 7.498 1.00 . A A . 32 GLN OE1 1 1
33 39332 1 1 33 GLY C C 3.379 -5.106 9.023 1.00 . A A . 33 GLY C 1 1
33 39333 1 1 33 GLY CA C 4.602 -4.527 9.701 1.00 . A A . 33 GLY CA 1 1
33 39334 1 1 33 GLY H H 4.519 -2.825 8.357 1.00 . A A . 33 GLY H 1 1
33 39335 1 1 33 GLY HA2 H 5.482 -5.117 9.445 1.00 . A A . 33 GLY HA2 1 1
33 39336 1 1 33 GLY HA3 H 4.418 -4.628 10.766 1.00 . A A . 33 GLY HA3 1 1
33 39337 1 1 33 GLY N N 4.833 -3.154 9.257 1.00 . A A . 33 GLY N 1 1
33 39338 1 1 33 GLY O O 2.397 -4.403 8.864 1.00 . A A . 33 GLY O 1 1
33 39339 1 1 34 ALA C C 0.946 -6.757 8.531 1.00 . A A . 34 ALA C 1 1
33 39340 1 1 34 ALA CA C 2.327 -7.061 7.948 1.00 . A A . 34 ALA CA 1 1
33 39341 1 1 34 ALA CB C 2.612 -8.556 7.990 1.00 . A A . 34 ALA CB 1 1
33 39342 1 1 34 ALA H H 4.314 -6.846 8.661 1.00 . A A . 34 ALA H 1 1
33 39343 1 1 34 ALA HA H 2.313 -6.741 6.907 1.00 . A A . 34 ALA HA 1 1
33 39344 1 1 34 ALA HB1 H 3.571 -8.755 7.514 1.00 . A A . 34 ALA HB1 1 1
33 39345 1 1 34 ALA HB2 H 2.649 -8.883 9.029 1.00 . A A . 34 ALA HB2 1 1
33 39346 1 1 34 ALA HB3 H 1.823 -9.083 7.458 1.00 . A A . 34 ALA HB3 1 1
33 39347 1 1 34 ALA N N 3.416 -6.374 8.628 1.00 . A A . 34 ALA N 1 1
33 39348 1 1 34 ALA O O 0.003 -6.536 7.779 1.00 . A A . 34 ALA O 1 1
33 39349 1 1 35 GLU C C -0.866 -5.016 10.191 1.00 . A A . 35 GLU C 1 1
33 39350 1 1 35 GLU CA C -0.418 -6.437 10.537 1.00 . A A . 35 GLU CA 1 1
33 39351 1 1 35 GLU CB C -0.138 -6.596 12.031 1.00 . A A . 35 GLU CB 1 1
33 39352 1 1 35 GLU CD C 0.358 -8.195 13.915 1.00 . A A . 35 GLU CD 1 1
33 39353 1 1 35 GLU CG C 0.108 -8.060 12.417 1.00 . A A . 35 GLU CG 1 1
33 39354 1 1 35 GLU H H 1.607 -6.873 10.461 1.00 . A A . 35 GLU H 1 1
33 39355 1 1 35 GLU HA H -1.194 -7.140 10.230 1.00 . A A . 35 GLU HA 1 1
33 39356 1 1 35 GLU HB2 H 0.716 -5.986 12.333 1.00 . A A . 35 GLU HB2 1 1
33 39357 1 1 35 GLU HB3 H -1.003 -6.235 12.561 1.00 . A A . 35 GLU HB3 1 1
33 39358 1 1 35 GLU HG2 H -0.764 -8.658 12.149 1.00 . A A . 35 GLU HG2 1 1
33 39359 1 1 35 GLU HG3 H 0.975 -8.456 11.888 1.00 . A A . 35 GLU HG3 1 1
33 39360 1 1 35 GLU N N 0.817 -6.739 9.858 1.00 . A A . 35 GLU N 1 1
33 39361 1 1 35 GLU O O -2.000 -4.808 9.756 1.00 . A A . 35 GLU O 1 1
33 39362 1 1 35 GLU OE1 O 1.525 -7.989 14.312 1.00 . A A . 35 GLU OE1 1 1
33 39363 1 1 35 GLU OE2 O -0.622 -8.486 14.632 1.00 . A A . 35 GLU OE2 1 1
33 39364 1 1 36 GLU C C -0.554 -2.541 8.609 1.00 . A A . 36 GLU C 1 1
33 39365 1 1 36 GLU CA C -0.171 -2.651 10.077 1.00 . A A . 36 GLU CA 1 1
33 39366 1 1 36 GLU CB C 1.126 -1.859 10.345 1.00 . A A . 36 GLU CB 1 1
33 39367 1 1 36 GLU CD C 0.439 -0.762 12.519 1.00 . A A . 36 GLU CD 1 1
33 39368 1 1 36 GLU CG C 1.433 -1.697 11.835 1.00 . A A . 36 GLU CG 1 1
33 39369 1 1 36 GLU H H 0.996 -4.338 10.569 1.00 . A A . 36 GLU H 1 1
33 39370 1 1 36 GLU HA H -0.989 -2.260 10.683 1.00 . A A . 36 GLU HA 1 1
33 39371 1 1 36 GLU HB2 H 1.983 -2.352 9.900 1.00 . A A . 36 GLU HB2 1 1
33 39372 1 1 36 GLU HB3 H 1.072 -0.881 9.872 1.00 . A A . 36 GLU HB3 1 1
33 39373 1 1 36 GLU HG2 H 1.423 -2.669 12.328 1.00 . A A . 36 GLU HG2 1 1
33 39374 1 1 36 GLU HG3 H 2.437 -1.277 11.922 1.00 . A A . 36 GLU HG3 1 1
33 39375 1 1 36 GLU N N 0.045 -4.054 10.379 1.00 . A A . 36 GLU N 1 1
33 39376 1 1 36 GLU O O -1.665 -2.159 8.269 1.00 . A A . 36 GLU O 1 1
33 39377 1 1 36 GLU OE1 O 0.332 0.392 12.051 1.00 . A A . 36 GLU OE1 1 1
33 39378 1 1 36 GLU OE2 O -0.205 -1.222 13.487 1.00 . A A . 36 GLU OE2 1 1
33 39379 1 1 37 LEU C C -1.035 -3.479 5.833 1.00 . A A . 37 LEU C 1 1
33 39380 1 1 37 LEU CA C 0.281 -2.877 6.312 1.00 . A A . 37 LEU CA 1 1
33 39381 1 1 37 LEU CB C 1.497 -3.589 5.718 1.00 . A A . 37 LEU CB 1 1
33 39382 1 1 37 LEU CD1 C 4.003 -3.710 5.711 1.00 . A A . 37 LEU CD1 1 1
33 39383 1 1 37 LEU CD2 C 2.892 -1.632 4.914 1.00 . A A . 37 LEU CD2 1 1
33 39384 1 1 37 LEU CG C 2.800 -2.789 5.909 1.00 . A A . 37 LEU CG 1 1
33 39385 1 1 37 LEU H H 1.220 -3.331 8.142 1.00 . A A . 37 LEU H 1 1
33 39386 1 1 37 LEU HA H 0.291 -1.832 6.001 1.00 . A A . 37 LEU HA 1 1
33 39387 1 1 37 LEU HB2 H 1.593 -4.566 6.192 1.00 . A A . 37 LEU HB2 1 1
33 39388 1 1 37 LEU HB3 H 1.312 -3.745 4.660 1.00 . A A . 37 LEU HB3 1 1
33 39389 1 1 37 LEU HD11 H 3.905 -4.216 4.757 1.00 . A A . 37 LEU HD11 1 1
33 39390 1 1 37 LEU HD12 H 4.932 -3.140 5.732 1.00 . A A . 37 LEU HD12 1 1
33 39391 1 1 37 LEU HD13 H 4.032 -4.456 6.500 1.00 . A A . 37 LEU HD13 1 1
33 39392 1 1 37 LEU HD21 H 2.707 -1.993 3.905 1.00 . A A . 37 LEU HD21 1 1
33 39393 1 1 37 LEU HD22 H 2.170 -0.859 5.170 1.00 . A A . 37 LEU HD22 1 1
33 39394 1 1 37 LEU HD23 H 3.887 -1.195 4.947 1.00 . A A . 37 LEU HD23 1 1
33 39395 1 1 37 LEU HG H 2.862 -2.373 6.912 1.00 . A A . 37 LEU HG 1 1
33 39396 1 1 37 LEU N N 0.385 -2.920 7.750 1.00 . A A . 37 LEU N 1 1
33 39397 1 1 37 LEU O O -1.702 -2.869 5.010 1.00 . A A . 37 LEU O 1 1
33 39398 1 1 38 TYR C C -3.875 -4.366 6.303 1.00 . A A . 38 TYR C 1 1
33 39399 1 1 38 TYR CA C -2.699 -5.249 5.917 1.00 . A A . 38 TYR CA 1 1
33 39400 1 1 38 TYR CB C -2.883 -6.678 6.447 1.00 . A A . 38 TYR CB 1 1
33 39401 1 1 38 TYR CD1 C -4.491 -7.415 4.611 1.00 . A A . 38 TYR CD1 1 1
33 39402 1 1 38 TYR CD2 C -5.109 -7.808 6.929 1.00 . A A . 38 TYR CD2 1 1
33 39403 1 1 38 TYR CE1 C -5.721 -7.955 4.190 1.00 . A A . 38 TYR CE1 1 1
33 39404 1 1 38 TYR CE2 C -6.339 -8.346 6.507 1.00 . A A . 38 TYR CE2 1 1
33 39405 1 1 38 TYR CG C -4.179 -7.335 5.984 1.00 . A A . 38 TYR CG 1 1
33 39406 1 1 38 TYR CZ C -6.643 -8.428 5.138 1.00 . A A . 38 TYR CZ 1 1
33 39407 1 1 38 TYR H H -0.829 -5.160 6.959 1.00 . A A . 38 TYR H 1 1
33 39408 1 1 38 TYR HA H -2.697 -5.297 4.840 1.00 . A A . 38 TYR HA 1 1
33 39409 1 1 38 TYR HB2 H -2.053 -7.295 6.107 1.00 . A A . 38 TYR HB2 1 1
33 39410 1 1 38 TYR HB3 H -2.854 -6.649 7.537 1.00 . A A . 38 TYR HB3 1 1
33 39411 1 1 38 TYR HD1 H -3.792 -7.059 3.868 1.00 . A A . 38 TYR HD1 1 1
33 39412 1 1 38 TYR HD2 H -4.883 -7.767 7.984 1.00 . A A . 38 TYR HD2 1 1
33 39413 1 1 38 TYR HE1 H -5.952 -8.003 3.137 1.00 . A A . 38 TYR HE1 1 1
33 39414 1 1 38 TYR HE2 H -7.049 -8.708 7.236 1.00 . A A . 38 TYR HE2 1 1
33 39415 1 1 38 TYR HH H -7.891 -9.176 3.806 1.00 . A A . 38 TYR HH 1 1
33 39416 1 1 38 TYR N N -1.435 -4.653 6.328 1.00 . A A . 38 TYR N 1 1
33 39417 1 1 38 TYR O O -4.709 -4.048 5.461 1.00 . A A . 38 TYR O 1 1
33 39418 1 1 38 TYR OH O -7.840 -8.955 4.746 1.00 . A A . 38 TYR OH 1 1
33 39419 1 1 39 LYS C C -5.148 -1.840 7.279 1.00 . A A . 39 LYS C 1 1
33 39420 1 1 39 LYS CA C -5.058 -3.160 8.044 1.00 . A A . 39 LYS CA 1 1
33 39421 1 1 39 LYS CB C -4.883 -2.913 9.552 1.00 . A A . 39 LYS CB 1 1
33 39422 1 1 39 LYS CD C -6.619 -4.579 10.462 1.00 . A A . 39 LYS CD 1 1
33 39423 1 1 39 LYS CE C -5.668 -5.456 11.296 1.00 . A A . 39 LYS CE 1 1
33 39424 1 1 39 LYS CG C -6.181 -3.108 10.340 1.00 . A A . 39 LYS CG 1 1
33 39425 1 1 39 LYS H H -3.180 -4.157 8.202 1.00 . A A . 39 LYS H 1 1
33 39426 1 1 39 LYS HA H -5.973 -3.714 7.823 1.00 . A A . 39 LYS HA 1 1
33 39427 1 1 39 LYS HB2 H -4.123 -3.554 9.981 1.00 . A A . 39 LYS HB2 1 1
33 39428 1 1 39 LYS HB3 H -4.510 -1.902 9.689 1.00 . A A . 39 LYS HB3 1 1
33 39429 1 1 39 LYS HD2 H -7.584 -4.571 10.973 1.00 . A A . 39 LYS HD2 1 1
33 39430 1 1 39 LYS HD3 H -6.776 -5.026 9.480 1.00 . A A . 39 LYS HD3 1 1
33 39431 1 1 39 LYS HE2 H -5.228 -4.878 12.110 1.00 . A A . 39 LYS HE2 1 1
33 39432 1 1 39 LYS HE3 H -6.255 -6.266 11.733 1.00 . A A . 39 LYS HE3 1 1
33 39433 1 1 39 LYS HG2 H -6.042 -2.699 11.342 1.00 . A A . 39 LYS HG2 1 1
33 39434 1 1 39 LYS HG3 H -6.973 -2.535 9.853 1.00 . A A . 39 LYS HG3 1 1
33 39435 1 1 39 LYS HZ1 H -5.012 -6.574 9.710 1.00 . A A . 39 LYS HZ1 1 1
33 39436 1 1 39 LYS HZ2 H -3.940 -5.404 10.151 1.00 . A A . 39 LYS HZ2 1 1
33 39437 1 1 39 LYS HZ3 H -4.102 -6.750 11.069 1.00 . A A . 39 LYS HZ3 1 1
33 39438 1 1 39 LYS N N -3.947 -3.961 7.568 1.00 . A A . 39 LYS N 1 1
33 39439 1 1 39 LYS NZ N -4.601 -6.087 10.493 1.00 . A A . 39 LYS NZ 1 1
33 39440 1 1 39 LYS O O -6.224 -1.427 6.857 1.00 . A A . 39 LYS O 1 1
33 39441 1 1 40 LYS C C -4.155 -0.023 4.951 1.00 . A A . 40 LYS C 1 1
33 39442 1 1 40 LYS CA C -3.878 0.097 6.453 1.00 . A A . 40 LYS CA 1 1
33 39443 1 1 40 LYS CB C -2.462 0.575 6.765 1.00 . A A . 40 LYS CB 1 1
33 39444 1 1 40 LYS CD C -2.850 2.045 8.818 1.00 . A A . 40 LYS CD 1 1
33 39445 1 1 40 LYS CE C -2.492 2.311 10.285 1.00 . A A . 40 LYS CE 1 1
33 39446 1 1 40 LYS CG C -2.185 0.783 8.268 1.00 . A A . 40 LYS CG 1 1
33 39447 1 1 40 LYS H H -3.141 -1.547 7.459 1.00 . A A . 40 LYS H 1 1
33 39448 1 1 40 LYS HA H -4.599 0.797 6.875 1.00 . A A . 40 LYS HA 1 1
33 39449 1 1 40 LYS HB2 H -1.750 -0.154 6.374 1.00 . A A . 40 LYS HB2 1 1
33 39450 1 1 40 LYS HB3 H -2.311 1.501 6.240 1.00 . A A . 40 LYS HB3 1 1
33 39451 1 1 40 LYS HD2 H -2.501 2.881 8.226 1.00 . A A . 40 LYS HD2 1 1
33 39452 1 1 40 LYS HD3 H -3.934 1.970 8.727 1.00 . A A . 40 LYS HD3 1 1
33 39453 1 1 40 LYS HE2 H -2.993 3.228 10.598 1.00 . A A . 40 LYS HE2 1 1
33 39454 1 1 40 LYS HE3 H -2.839 1.491 10.914 1.00 . A A . 40 LYS HE3 1 1
33 39455 1 1 40 LYS HG2 H -2.535 -0.052 8.869 1.00 . A A . 40 LYS HG2 1 1
33 39456 1 1 40 LYS HG3 H -1.104 0.863 8.384 1.00 . A A . 40 LYS HG3 1 1
33 39457 1 1 40 LYS HZ1 H -0.681 3.131 9.776 1.00 . A A . 40 LYS HZ1 1 1
33 39458 1 1 40 LYS HZ2 H -0.855 2.847 11.398 1.00 . A A . 40 LYS HZ2 1 1
33 39459 1 1 40 LYS HZ3 H -0.572 1.599 10.370 1.00 . A A . 40 LYS HZ3 1 1
33 39460 1 1 40 LYS N N -4.010 -1.177 7.102 1.00 . A A . 40 LYS N 1 1
33 39461 1 1 40 LYS NZ N -1.041 2.489 10.472 1.00 . A A . 40 LYS NZ 1 1
33 39462 1 1 40 LYS O O -4.857 0.817 4.392 1.00 . A A . 40 LYS O 1 1
33 39463 1 1 41 MET C C -5.351 -1.604 2.634 1.00 . A A . 41 MET C 1 1
33 39464 1 1 41 MET CA C -3.873 -1.270 2.863 1.00 . A A . 41 MET CA 1 1
33 39465 1 1 41 MET CB C -2.847 -2.235 2.239 1.00 . A A . 41 MET CB 1 1
33 39466 1 1 41 MET CE C -3.240 -3.806 -0.408 1.00 . A A . 41 MET CE 1 1
33 39467 1 1 41 MET CG C -3.073 -3.749 2.331 1.00 . A A . 41 MET CG 1 1
33 39468 1 1 41 MET H H -3.052 -1.727 4.776 1.00 . A A . 41 MET H 1 1
33 39469 1 1 41 MET HA H -3.693 -0.314 2.375 1.00 . A A . 41 MET HA 1 1
33 39470 1 1 41 MET HB2 H -2.838 -1.975 1.187 1.00 . A A . 41 MET HB2 1 1
33 39471 1 1 41 MET HB3 H -1.865 -2.029 2.649 1.00 . A A . 41 MET HB3 1 1
33 39472 1 1 41 MET HE1 H -2.188 -3.704 -0.153 1.00 . A A . 41 MET HE1 1 1
33 39473 1 1 41 MET HE2 H -3.336 -4.519 -1.218 1.00 . A A . 41 MET HE2 1 1
33 39474 1 1 41 MET HE3 H -3.638 -2.846 -0.731 1.00 . A A . 41 MET HE3 1 1
33 39475 1 1 41 MET HG2 H -2.141 -4.322 2.195 1.00 . A A . 41 MET HG2 1 1
33 39476 1 1 41 MET HG3 H -3.509 -3.991 3.292 1.00 . A A . 41 MET HG3 1 1
33 39477 1 1 41 MET N N -3.635 -1.061 4.286 1.00 . A A . 41 MET N 1 1
33 39478 1 1 41 MET O O -5.969 -1.111 1.692 1.00 . A A . 41 MET O 1 1
33 39479 1 1 41 MET SD S -4.153 -4.369 1.048 1.00 . A A . 41 MET SD 1 1
33 39480 1 1 42 LYS C C -8.084 -1.268 3.721 1.00 . A A . 42 LYS C 1 1
33 39481 1 1 42 LYS CA C -7.385 -2.622 3.524 1.00 . A A . 42 LYS CA 1 1
33 39482 1 1 42 LYS CB C -7.762 -3.650 4.601 1.00 . A A . 42 LYS CB 1 1
33 39483 1 1 42 LYS CD C -9.252 -5.565 5.198 1.00 . A A . 42 LYS CD 1 1
33 39484 1 1 42 LYS CE C -10.446 -6.425 4.774 1.00 . A A . 42 LYS CE 1 1
33 39485 1 1 42 LYS CG C -9.091 -4.345 4.283 1.00 . A A . 42 LYS CG 1 1
33 39486 1 1 42 LYS H H -5.383 -2.833 4.252 1.00 . A A . 42 LYS H 1 1
33 39487 1 1 42 LYS HA H -7.647 -3.020 2.542 1.00 . A A . 42 LYS HA 1 1
33 39488 1 1 42 LYS HB2 H -6.989 -4.417 4.634 1.00 . A A . 42 LYS HB2 1 1
33 39489 1 1 42 LYS HB3 H -7.814 -3.176 5.582 1.00 . A A . 42 LYS HB3 1 1
33 39490 1 1 42 LYS HD2 H -8.351 -6.176 5.132 1.00 . A A . 42 LYS HD2 1 1
33 39491 1 1 42 LYS HD3 H -9.377 -5.235 6.231 1.00 . A A . 42 LYS HD3 1 1
33 39492 1 1 42 LYS HE2 H -11.374 -5.875 4.940 1.00 . A A . 42 LYS HE2 1 1
33 39493 1 1 42 LYS HE3 H -10.365 -6.669 3.713 1.00 . A A . 42 LYS HE3 1 1
33 39494 1 1 42 LYS HG2 H -9.922 -3.649 4.418 1.00 . A A . 42 LYS HG2 1 1
33 39495 1 1 42 LYS HG3 H -9.078 -4.683 3.246 1.00 . A A . 42 LYS HG3 1 1
33 39496 1 1 42 LYS HZ1 H -10.556 -7.495 6.518 1.00 . A A . 42 LYS HZ1 1 1
33 39497 1 1 42 LYS HZ2 H -11.270 -8.243 5.234 1.00 . A A . 42 LYS HZ2 1 1
33 39498 1 1 42 LYS HZ3 H -9.625 -8.208 5.356 1.00 . A A . 42 LYS HZ3 1 1
33 39499 1 1 42 LYS N N -5.947 -2.388 3.537 1.00 . A A . 42 LYS N 1 1
33 39500 1 1 42 LYS NZ N -10.478 -7.689 5.530 1.00 . A A . 42 LYS NZ 1 1
33 39501 1 1 42 LYS O O -9.026 -0.939 3.008 1.00 . A A . 42 LYS O 1 1
33 39502 1 1 43 GLY C C -8.029 1.739 3.653 1.00 . A A . 43 GLY C 1 1
33 39503 1 1 43 GLY CA C -8.013 0.901 4.932 1.00 . A A . 43 GLY CA 1 1
33 39504 1 1 43 GLY H H -6.848 -0.834 5.254 1.00 . A A . 43 GLY H 1 1
33 39505 1 1 43 GLY HA2 H -9.004 0.893 5.385 1.00 . A A . 43 GLY HA2 1 1
33 39506 1 1 43 GLY HA3 H -7.305 1.341 5.634 1.00 . A A . 43 GLY HA3 1 1
33 39507 1 1 43 GLY N N -7.578 -0.462 4.660 1.00 . A A . 43 GLY N 1 1
33 39508 1 1 43 GLY O O -8.932 2.556 3.456 1.00 . A A . 43 GLY O 1 1
33 39509 1 1 44 TYR C C -7.961 1.606 0.551 1.00 . A A . 44 TYR C 1 1
33 39510 1 1 44 TYR CA C -6.915 2.183 1.496 1.00 . A A . 44 TYR CA 1 1
33 39511 1 1 44 TYR CB C -5.501 2.085 0.895 1.00 . A A . 44 TYR CB 1 1
33 39512 1 1 44 TYR CD1 C -4.965 4.490 1.290 1.00 . A A . 44 TYR CD1 1 1
33 39513 1 1 44 TYR CD2 C -3.356 2.842 2.061 1.00 . A A . 44 TYR CD2 1 1
33 39514 1 1 44 TYR CE1 C -4.307 5.484 2.020 1.00 . A A . 44 TYR CE1 1 1
33 39515 1 1 44 TYR CE2 C -2.643 3.861 2.715 1.00 . A A . 44 TYR CE2 1 1
33 39516 1 1 44 TYR CG C -4.565 3.152 1.409 1.00 . A A . 44 TYR CG 1 1
33 39517 1 1 44 TYR CZ C -3.172 5.160 2.767 1.00 . A A . 44 TYR CZ 1 1
33 39518 1 1 44 TYR H H -6.224 1.013 3.151 1.00 . A A . 44 TYR H 1 1
33 39519 1 1 44 TYR HA H -7.188 3.231 1.617 1.00 . A A . 44 TYR HA 1 1
33 39520 1 1 44 TYR HB2 H -5.078 1.097 1.056 1.00 . A A . 44 TYR HB2 1 1
33 39521 1 1 44 TYR HB3 H -5.575 2.244 -0.181 1.00 . A A . 44 TYR HB3 1 1
33 39522 1 1 44 TYR HD1 H -5.809 4.740 0.671 1.00 . A A . 44 TYR HD1 1 1
33 39523 1 1 44 TYR HD2 H -2.980 1.832 2.080 1.00 . A A . 44 TYR HD2 1 1
33 39524 1 1 44 TYR HE1 H -4.674 6.494 2.026 1.00 . A A . 44 TYR HE1 1 1
33 39525 1 1 44 TYR HE2 H -1.727 3.636 3.229 1.00 . A A . 44 TYR HE2 1 1
33 39526 1 1 44 TYR HH H -3.484 6.412 4.166 1.00 . A A . 44 TYR HH 1 1
33 39527 1 1 44 TYR N N -7.006 1.560 2.809 1.00 . A A . 44 TYR N 1 1
33 39528 1 1 44 TYR O O -8.621 2.374 -0.139 1.00 . A A . 44 TYR O 1 1
33 39529 1 1 44 TYR OH O -2.727 6.055 3.683 1.00 . A A . 44 TYR OH 1 1
33 39530 1 1 45 ALA C C -10.567 0.294 0.081 1.00 . A A . 45 ALA C 1 1
33 39531 1 1 45 ALA CA C -9.210 -0.300 -0.317 1.00 . A A . 45 ALA CA 1 1
33 39532 1 1 45 ALA CB C -9.194 -1.827 -0.218 1.00 . A A . 45 ALA CB 1 1
33 39533 1 1 45 ALA H H -7.557 -0.320 1.068 1.00 . A A . 45 ALA H 1 1
33 39534 1 1 45 ALA HA H -9.040 -0.027 -1.358 1.00 . A A . 45 ALA HA 1 1
33 39535 1 1 45 ALA HB1 H -8.210 -2.206 -0.498 1.00 . A A . 45 ALA HB1 1 1
33 39536 1 1 45 ALA HB2 H -9.430 -2.150 0.795 1.00 . A A . 45 ALA HB2 1 1
33 39537 1 1 45 ALA HB3 H -9.938 -2.240 -0.900 1.00 . A A . 45 ALA HB3 1 1
33 39538 1 1 45 ALA N N -8.149 0.284 0.505 1.00 . A A . 45 ALA N 1 1
33 39539 1 1 45 ALA O O -11.394 0.600 -0.774 1.00 . A A . 45 ALA O 1 1
33 39540 1 1 46 ASP C C -11.925 2.662 1.821 1.00 . A A . 46 ASP C 1 1
33 39541 1 1 46 ASP CA C -11.963 1.129 1.943 1.00 . A A . 46 ASP CA 1 1
33 39542 1 1 46 ASP CB C -12.106 0.723 3.420 1.00 . A A . 46 ASP CB 1 1
33 39543 1 1 46 ASP CG C -12.166 -0.788 3.638 1.00 . A A . 46 ASP CG 1 1
33 39544 1 1 46 ASP H H -10.048 0.193 2.025 1.00 . A A . 46 ASP H 1 1
33 39545 1 1 46 ASP HA H -12.840 0.774 1.399 1.00 . A A . 46 ASP HA 1 1
33 39546 1 1 46 ASP HB2 H -11.264 1.127 3.984 1.00 . A A . 46 ASP HB2 1 1
33 39547 1 1 46 ASP HB3 H -13.024 1.153 3.822 1.00 . A A . 46 ASP HB3 1 1
33 39548 1 1 46 ASP N N -10.766 0.513 1.384 1.00 . A A . 46 ASP N 1 1
33 39549 1 1 46 ASP O O -12.789 3.334 2.381 1.00 . A A . 46 ASP O 1 1
33 39550 1 1 46 ASP OD1 O -12.819 -1.465 2.814 1.00 . A A . 46 ASP OD1 1 1
33 39551 1 1 46 ASP OD2 O -11.566 -1.241 4.638 1.00 . A A . 46 ASP OD2 1 1
33 39552 1 1 47 GLY C C -10.828 5.491 2.216 1.00 . A A . 47 GLY C 1 1
33 39553 1 1 47 GLY CA C -10.713 4.659 0.938 1.00 . A A . 47 GLY CA 1 1
33 39554 1 1 47 GLY H H -10.237 2.632 0.697 1.00 . A A . 47 GLY H 1 1
33 39555 1 1 47 GLY HA2 H -9.717 4.804 0.520 1.00 . A A . 47 GLY HA2 1 1
33 39556 1 1 47 GLY HA3 H -11.446 5.017 0.215 1.00 . A A . 47 GLY HA3 1 1
33 39557 1 1 47 GLY N N -10.917 3.230 1.146 1.00 . A A . 47 GLY N 1 1
33 39558 1 1 47 GLY O O -11.144 6.676 2.148 1.00 . A A . 47 GLY O 1 1
33 39559 1 1 48 SER C C -9.400 5.951 5.321 1.00 . A A . 48 SER C 1 1
33 39560 1 1 48 SER CA C -10.716 5.533 4.671 1.00 . A A . 48 SER CA 1 1
33 39561 1 1 48 SER CB C -11.478 4.561 5.577 1.00 . A A . 48 SER CB 1 1
33 39562 1 1 48 SER H H -10.184 3.942 3.343 1.00 . A A . 48 SER H 1 1
33 39563 1 1 48 SER HA H -11.335 6.427 4.572 1.00 . A A . 48 SER HA 1 1
33 39564 1 1 48 SER HB2 H -10.905 3.642 5.711 1.00 . A A . 48 SER HB2 1 1
33 39565 1 1 48 SER HB3 H -11.630 5.024 6.554 1.00 . A A . 48 SER HB3 1 1
33 39566 1 1 48 SER HG H -12.648 4.014 4.085 1.00 . A A . 48 SER HG 1 1
33 39567 1 1 48 SER N N -10.525 4.898 3.373 1.00 . A A . 48 SER N 1 1
33 39568 1 1 48 SER O O -9.305 7.034 5.896 1.00 . A A . 48 SER O 1 1
33 39569 1 1 48 SER OG O -12.741 4.253 5.018 1.00 . A A . 48 SER OG 1 1
33 39570 1 1 49 TYR C C -6.276 6.492 5.342 1.00 . A A . 49 TYR C 1 1
33 39571 1 1 49 TYR CA C -7.120 5.348 5.943 1.00 . A A . 49 TYR CA 1 1
33 39572 1 1 49 TYR CB C -6.350 4.024 6.056 1.00 . A A . 49 TYR CB 1 1
33 39573 1 1 49 TYR CD1 C -4.944 4.833 7.993 1.00 . A A . 49 TYR CD1 1 1
33 39574 1 1 49 TYR CD2 C -3.850 4.028 5.981 1.00 . A A . 49 TYR CD2 1 1
33 39575 1 1 49 TYR CE1 C -3.742 5.434 8.406 1.00 . A A . 49 TYR CE1 1 1
33 39576 1 1 49 TYR CE2 C -2.678 4.701 6.353 1.00 . A A . 49 TYR CE2 1 1
33 39577 1 1 49 TYR CG C -5.014 4.174 6.750 1.00 . A A . 49 TYR CG 1 1
33 39578 1 1 49 TYR CZ C -2.618 5.405 7.565 1.00 . A A . 49 TYR CZ 1 1
33 39579 1 1 49 TYR H H -8.481 4.251 4.703 1.00 . A A . 49 TYR H 1 1
33 39580 1 1 49 TYR HA H -7.375 5.649 6.960 1.00 . A A . 49 TYR HA 1 1
33 39581 1 1 49 TYR HB2 H -6.949 3.300 6.605 1.00 . A A . 49 TYR HB2 1 1
33 39582 1 1 49 TYR HB3 H -6.198 3.628 5.051 1.00 . A A . 49 TYR HB3 1 1
33 39583 1 1 49 TYR HD1 H -5.824 4.923 8.612 1.00 . A A . 49 TYR HD1 1 1
33 39584 1 1 49 TYR HD2 H -3.886 3.485 5.050 1.00 . A A . 49 TYR HD2 1 1
33 39585 1 1 49 TYR HE1 H -3.692 5.938 9.358 1.00 . A A . 49 TYR HE1 1 1
33 39586 1 1 49 TYR HE2 H -1.844 4.699 5.675 1.00 . A A . 49 TYR HE2 1 1
33 39587 1 1 49 TYR HH H -0.711 5.726 7.389 1.00 . A A . 49 TYR HH 1 1
33 39588 1 1 49 TYR N N -8.373 5.104 5.240 1.00 . A A . 49 TYR N 1 1
33 39589 1 1 49 TYR O O -5.267 6.252 4.683 1.00 . A A . 49 TYR O 1 1
33 39590 1 1 49 TYR OH O -1.434 5.918 8.000 1.00 . A A . 49 TYR OH 1 1
33 39591 1 1 50 GLY C C -6.885 10.020 4.673 1.00 . A A . 50 GLY C 1 1
33 39592 1 1 50 GLY CA C -5.923 8.918 5.104 1.00 . A A . 50 GLY CA 1 1
33 39593 1 1 50 GLY H H -7.560 7.902 6.028 1.00 . A A . 50 GLY H 1 1
33 39594 1 1 50 GLY HA2 H -5.303 9.295 5.918 1.00 . A A . 50 GLY HA2 1 1
33 39595 1 1 50 GLY HA3 H -5.274 8.663 4.265 1.00 . A A . 50 GLY HA3 1 1
33 39596 1 1 50 GLY N N -6.662 7.749 5.575 1.00 . A A . 50 GLY N 1 1
33 39597 1 1 50 GLY O O -7.893 10.247 5.336 1.00 . A A . 50 GLY O 1 1
33 39598 1 1 51 GLY C C -7.157 11.814 1.477 1.00 . A A . 51 GLY C 1 1
33 39599 1 1 51 GLY CA C -7.411 11.737 2.981 1.00 . A A . 51 GLY CA 1 1
33 39600 1 1 51 GLY H H -5.792 10.407 2.993 1.00 . A A . 51 GLY H 1 1
33 39601 1 1 51 GLY HA2 H -8.469 11.533 3.153 1.00 . A A . 51 GLY HA2 1 1
33 39602 1 1 51 GLY HA3 H -7.145 12.688 3.445 1.00 . A A . 51 GLY HA3 1 1
33 39603 1 1 51 GLY N N -6.596 10.675 3.545 1.00 . A A . 51 GLY N 1 1
33 39604 1 1 51 GLY O O -6.253 11.139 0.987 1.00 . A A . 51 GLY O 1 1
33 39605 1 1 52 GLU C C -6.825 12.374 -1.501 1.00 . A A . 52 GLU C 1 1
33 39606 1 1 52 GLU CA C -8.003 12.896 -0.662 1.00 . A A . 52 GLU CA 1 1
33 39607 1 1 52 GLU CB C -8.281 14.394 -0.904 1.00 . A A . 52 GLU CB 1 1
33 39608 1 1 52 GLU CD C -6.629 15.192 0.882 1.00 . A A . 52 GLU CD 1 1
33 39609 1 1 52 GLU CG C -7.152 15.374 -0.539 1.00 . A A . 52 GLU CG 1 1
33 39610 1 1 52 GLU H H -8.645 13.128 1.328 1.00 . A A . 52 GLU H 1 1
33 39611 1 1 52 GLU HA H -8.882 12.363 -1.030 1.00 . A A . 52 GLU HA 1 1
33 39612 1 1 52 GLU HB2 H -8.508 14.528 -1.963 1.00 . A A . 52 GLU HB2 1 1
33 39613 1 1 52 GLU HB3 H -9.172 14.676 -0.340 1.00 . A A . 52 GLU HB3 1 1
33 39614 1 1 52 GLU HG2 H -6.327 15.271 -1.245 1.00 . A A . 52 GLU HG2 1 1
33 39615 1 1 52 GLU HG3 H -7.534 16.391 -0.632 1.00 . A A . 52 GLU HG3 1 1
33 39616 1 1 52 GLU N N -7.961 12.627 0.780 1.00 . A A . 52 GLU N 1 1
33 39617 1 1 52 GLU O O -7.046 11.650 -2.473 1.00 . A A . 52 GLU O 1 1
33 39618 1 1 52 GLU OE1 O -7.353 15.600 1.815 1.00 . A A . 52 GLU OE1 1 1
33 39619 1 1 52 GLU OE2 O -5.535 14.598 1.005 1.00 . A A . 52 GLU OE2 1 1
33 39620 1 1 53 ARG C C -4.345 10.815 -2.144 1.00 . A A . 53 ARG C 1 1
33 39621 1 1 53 ARG CA C -4.368 12.317 -1.829 1.00 . A A . 53 ARG CA 1 1
33 39622 1 1 53 ARG CB C -3.131 12.757 -1.024 1.00 . A A . 53 ARG CB 1 1
33 39623 1 1 53 ARG CD C -1.743 12.681 1.066 1.00 . A A . 53 ARG CD 1 1
33 39624 1 1 53 ARG CG C -3.002 12.133 0.378 1.00 . A A . 53 ARG CG 1 1
33 39625 1 1 53 ARG CZ C -0.375 12.273 3.094 1.00 . A A . 53 ARG CZ 1 1
33 39626 1 1 53 ARG H H -5.486 13.296 -0.303 1.00 . A A . 53 ARG H 1 1
33 39627 1 1 53 ARG HA H -4.336 12.843 -2.784 1.00 . A A . 53 ARG HA 1 1
33 39628 1 1 53 ARG HB2 H -2.245 12.495 -1.604 1.00 . A A . 53 ARG HB2 1 1
33 39629 1 1 53 ARG HB3 H -3.159 13.842 -0.922 1.00 . A A . 53 ARG HB3 1 1
33 39630 1 1 53 ARG HD2 H -0.887 12.492 0.419 1.00 . A A . 53 ARG HD2 1 1
33 39631 1 1 53 ARG HD3 H -1.849 13.758 1.203 1.00 . A A . 53 ARG HD3 1 1
33 39632 1 1 53 ARG HE H -2.189 11.418 2.731 1.00 . A A . 53 ARG HE 1 1
33 39633 1 1 53 ARG HG2 H -3.874 12.380 0.985 1.00 . A A . 53 ARG HG2 1 1
33 39634 1 1 53 ARG HG3 H -2.922 11.049 0.295 1.00 . A A . 53 ARG HG3 1 1
33 39635 1 1 53 ARG HH11 H 0.489 13.525 1.715 1.00 . A A . 53 ARG HH11 1 1
33 39636 1 1 53 ARG HH12 H 1.332 13.422 3.219 1.00 . A A . 53 ARG HH12 1 1
33 39637 1 1 53 ARG HH21 H -0.851 10.996 4.623 1.00 . A A . 53 ARG HH21 1 1
33 39638 1 1 53 ARG HH22 H 0.700 11.796 4.766 1.00 . A A . 53 ARG HH22 1 1
33 39639 1 1 53 ARG N N -5.587 12.735 -1.142 1.00 . A A . 53 ARG N 1 1
33 39640 1 1 53 ARG NE N -1.490 12.055 2.375 1.00 . A A . 53 ARG NE 1 1
33 39641 1 1 53 ARG NH1 N 0.550 13.124 2.645 1.00 . A A . 53 ARG NH1 1 1
33 39642 1 1 53 ARG NH2 N -0.169 11.644 4.257 1.00 . A A . 53 ARG NH2 1 1
33 39643 1 1 53 ARG O O -3.753 10.399 -3.137 1.00 . A A . 53 ARG O 1 1
33 39644 1 1 54 LYS C C -5.818 8.079 -2.715 1.00 . A A . 54 LYS C 1 1
33 39645 1 1 54 LYS CA C -5.061 8.565 -1.474 1.00 . A A . 54 LYS CA 1 1
33 39646 1 1 54 LYS CB C -5.672 7.944 -0.210 1.00 . A A . 54 LYS CB 1 1
33 39647 1 1 54 LYS CD C -7.805 7.087 0.848 1.00 . A A . 54 LYS CD 1 1
33 39648 1 1 54 LYS CE C -7.436 7.254 2.327 1.00 . A A . 54 LYS CE 1 1
33 39649 1 1 54 LYS CG C -7.188 8.165 -0.049 1.00 . A A . 54 LYS CG 1 1
33 39650 1 1 54 LYS H H -5.487 10.407 -0.518 1.00 . A A . 54 LYS H 1 1
33 39651 1 1 54 LYS HA H -4.034 8.207 -1.555 1.00 . A A . 54 LYS HA 1 1
33 39652 1 1 54 LYS HB2 H -5.503 6.873 -0.279 1.00 . A A . 54 LYS HB2 1 1
33 39653 1 1 54 LYS HB3 H -5.146 8.324 0.666 1.00 . A A . 54 LYS HB3 1 1
33 39654 1 1 54 LYS HD2 H -8.889 7.137 0.732 1.00 . A A . 54 LYS HD2 1 1
33 39655 1 1 54 LYS HD3 H -7.502 6.103 0.496 1.00 . A A . 54 LYS HD3 1 1
33 39656 1 1 54 LYS HE2 H -7.295 6.267 2.776 1.00 . A A . 54 LYS HE2 1 1
33 39657 1 1 54 LYS HE3 H -6.486 7.782 2.446 1.00 . A A . 54 LYS HE3 1 1
33 39658 1 1 54 LYS HG2 H -7.407 9.149 0.354 1.00 . A A . 54 LYS HG2 1 1
33 39659 1 1 54 LYS HG3 H -7.693 8.090 -1.010 1.00 . A A . 54 LYS HG3 1 1
33 39660 1 1 54 LYS HZ1 H -9.405 7.521 2.847 1.00 . A A . 54 LYS HZ1 1 1
33 39661 1 1 54 LYS HZ2 H -8.356 7.999 4.019 1.00 . A A . 54 LYS HZ2 1 1
33 39662 1 1 54 LYS HZ3 H -8.568 8.925 2.674 1.00 . A A . 54 LYS HZ3 1 1
33 39663 1 1 54 LYS N N -5.007 10.004 -1.315 1.00 . A A . 54 LYS N 1 1
33 39664 1 1 54 LYS NZ N -8.518 7.978 3.022 1.00 . A A . 54 LYS NZ 1 1
33 39665 1 1 54 LYS O O -5.767 6.887 -2.993 1.00 . A A . 54 LYS O 1 1
33 39666 1 1 55 ALA C C -6.807 7.504 -5.511 1.00 . A A . 55 ALA C 1 1
33 39667 1 1 55 ALA CA C -7.435 8.505 -4.527 1.00 . A A . 55 ALA CA 1 1
33 39668 1 1 55 ALA CB C -7.964 9.740 -5.261 1.00 . A A . 55 ALA CB 1 1
33 39669 1 1 55 ALA H H -6.621 9.901 -3.125 1.00 . A A . 55 ALA H 1 1
33 39670 1 1 55 ALA HA H -8.283 7.989 -4.076 1.00 . A A . 55 ALA HA 1 1
33 39671 1 1 55 ALA HB1 H -8.503 10.381 -4.563 1.00 . A A . 55 ALA HB1 1 1
33 39672 1 1 55 ALA HB2 H -7.138 10.302 -5.698 1.00 . A A . 55 ALA HB2 1 1
33 39673 1 1 55 ALA HB3 H -8.646 9.430 -6.054 1.00 . A A . 55 ALA HB3 1 1
33 39674 1 1 55 ALA N N -6.571 8.929 -3.422 1.00 . A A . 55 ALA N 1 1
33 39675 1 1 55 ALA O O -7.369 6.434 -5.755 1.00 . A A . 55 ALA O 1 1
33 39676 1 1 56 MET C C -4.723 5.611 -6.456 1.00 . A A . 56 MET C 1 1
33 39677 1 1 56 MET CA C -4.963 7.002 -7.052 1.00 . A A . 56 MET CA 1 1
33 39678 1 1 56 MET CB C -3.637 7.668 -7.453 1.00 . A A . 56 MET CB 1 1
33 39679 1 1 56 MET CE C -3.044 10.876 -6.468 1.00 . A A . 56 MET CE 1 1
33 39680 1 1 56 MET CG C -3.802 8.930 -8.317 1.00 . A A . 56 MET CG 1 1
33 39681 1 1 56 MET H H -5.218 8.714 -5.822 1.00 . A A . 56 MET H 1 1
33 39682 1 1 56 MET HA H -5.591 6.891 -7.938 1.00 . A A . 56 MET HA 1 1
33 39683 1 1 56 MET HB2 H -3.044 7.899 -6.568 1.00 . A A . 56 MET HB2 1 1
33 39684 1 1 56 MET HB3 H -3.082 6.944 -8.045 1.00 . A A . 56 MET HB3 1 1
33 39685 1 1 56 MET HE1 H -2.841 10.072 -5.763 1.00 . A A . 56 MET HE1 1 1
33 39686 1 1 56 MET HE2 H -2.164 11.062 -7.081 1.00 . A A . 56 MET HE2 1 1
33 39687 1 1 56 MET HE3 H -3.303 11.777 -5.916 1.00 . A A . 56 MET HE3 1 1
33 39688 1 1 56 MET HG2 H -2.827 9.183 -8.732 1.00 . A A . 56 MET HG2 1 1
33 39689 1 1 56 MET HG3 H -4.465 8.695 -9.149 1.00 . A A . 56 MET HG3 1 1
33 39690 1 1 56 MET N N -5.649 7.841 -6.080 1.00 . A A . 56 MET N 1 1
33 39691 1 1 56 MET O O -5.158 4.587 -6.987 1.00 . A A . 56 MET O 1 1
33 39692 1 1 56 MET SD S -4.439 10.435 -7.525 1.00 . A A . 56 MET SD 1 1
33 39693 1 1 57 MET C C -4.974 3.617 -4.237 1.00 . A A . 57 MET C 1 1
33 39694 1 1 57 MET CA C -3.711 4.419 -4.547 1.00 . A A . 57 MET CA 1 1
33 39695 1 1 57 MET CB C -2.988 4.878 -3.281 1.00 . A A . 57 MET CB 1 1
33 39696 1 1 57 MET CE C -2.446 5.943 -0.502 1.00 . A A . 57 MET CE 1 1
33 39697 1 1 57 MET CG C -2.752 3.767 -2.254 1.00 . A A . 57 MET CG 1 1
33 39698 1 1 57 MET H H -3.763 6.495 -4.935 1.00 . A A . 57 MET H 1 1
33 39699 1 1 57 MET HA H -3.030 3.795 -5.128 1.00 . A A . 57 MET HA 1 1
33 39700 1 1 57 MET HB2 H -2.031 5.311 -3.569 1.00 . A A . 57 MET HB2 1 1
33 39701 1 1 57 MET HB3 H -3.589 5.654 -2.816 1.00 . A A . 57 MET HB3 1 1
33 39702 1 1 57 MET HE1 H -3.528 5.884 -0.547 1.00 . A A . 57 MET HE1 1 1
33 39703 1 1 57 MET HE2 H -2.137 6.279 0.484 1.00 . A A . 57 MET HE2 1 1
33 39704 1 1 57 MET HE3 H -2.093 6.647 -1.252 1.00 . A A . 57 MET HE3 1 1
33 39705 1 1 57 MET HG2 H -3.711 3.432 -1.859 1.00 . A A . 57 MET HG2 1 1
33 39706 1 1 57 MET HG3 H -2.258 2.919 -2.725 1.00 . A A . 57 MET HG3 1 1
33 39707 1 1 57 MET N N -4.036 5.604 -5.315 1.00 . A A . 57 MET N 1 1
33 39708 1 1 57 MET O O -4.966 2.403 -4.401 1.00 . A A . 57 MET O 1 1
33 39709 1 1 57 MET SD S -1.763 4.306 -0.839 1.00 . A A . 57 MET SD 1 1
33 39710 1 1 58 THR C C -7.787 2.832 -4.673 1.00 . A A . 58 THR C 1 1
33 39711 1 1 58 THR CA C -7.323 3.658 -3.478 1.00 . A A . 58 THR CA 1 1
33 39712 1 1 58 THR CB C -8.352 4.731 -3.082 1.00 . A A . 58 THR CB 1 1
33 39713 1 1 58 THR CG2 C -9.741 4.153 -2.792 1.00 . A A . 58 THR CG2 1 1
33 39714 1 1 58 THR H H -5.991 5.294 -3.758 1.00 . A A . 58 THR H 1 1
33 39715 1 1 58 THR HA H -7.182 2.995 -2.624 1.00 . A A . 58 THR HA 1 1
33 39716 1 1 58 THR HB H -8.479 5.446 -3.890 1.00 . A A . 58 THR HB 1 1
33 39717 1 1 58 THR HG1 H -7.043 5.846 -2.176 1.00 . A A . 58 THR HG1 1 1
33 39718 1 1 58 THR HG21 H -9.677 3.335 -2.080 1.00 . A A . 58 THR HG21 1 1
33 39719 1 1 58 THR HG22 H -10.381 4.934 -2.381 1.00 . A A . 58 THR HG22 1 1
33 39720 1 1 58 THR HG23 H -10.193 3.782 -3.712 1.00 . A A . 58 THR HG23 1 1
33 39721 1 1 58 THR N N -6.048 4.285 -3.803 1.00 . A A . 58 THR N 1 1
33 39722 1 1 58 THR O O -8.023 1.630 -4.551 1.00 . A A . 58 THR O 1 1
33 39723 1 1 58 THR OG1 O -7.882 5.429 -1.948 1.00 . A A . 58 THR OG1 1 1
33 39724 1 1 59 ASN C C -7.348 1.616 -7.350 1.00 . A A . 59 ASN C 1 1
33 39725 1 1 59 ASN CA C -8.320 2.752 -7.035 1.00 . A A . 59 ASN CA 1 1
33 39726 1 1 59 ASN CB C -8.462 3.695 -8.233 1.00 . A A . 59 ASN CB 1 1
33 39727 1 1 59 ASN CG C -9.335 3.134 -9.362 1.00 . A A . 59 ASN CG 1 1
33 39728 1 1 59 ASN H H -7.638 4.453 -5.913 1.00 . A A . 59 ASN H 1 1
33 39729 1 1 59 ASN HA H -9.304 2.330 -6.821 1.00 . A A . 59 ASN HA 1 1
33 39730 1 1 59 ASN HB2 H -8.930 4.620 -7.893 1.00 . A A . 59 ASN HB2 1 1
33 39731 1 1 59 ASN HB3 H -7.475 3.940 -8.629 1.00 . A A . 59 ASN HB3 1 1
33 39732 1 1 59 ASN HD21 H -9.074 1.123 -8.892 1.00 . A A . 59 ASN HD21 1 1
33 39733 1 1 59 ASN HD22 H -10.121 1.520 -10.242 1.00 . A A . 59 ASN HD22 1 1
33 39734 1 1 59 ASN N N -7.891 3.469 -5.844 1.00 . A A . 59 ASN N 1 1
33 39735 1 1 59 ASN ND2 N -9.517 1.818 -9.493 1.00 . A A . 59 ASN ND2 1 1
33 39736 1 1 59 ASN O O -7.789 0.540 -7.746 1.00 . A A . 59 ASN O 1 1
33 39737 1 1 59 ASN OD1 O -9.884 3.908 -10.138 1.00 . A A . 59 ASN OD1 1 1
33 39738 1 1 60 ALA C C -5.274 -0.415 -6.606 1.00 . A A . 60 ALA C 1 1
33 39739 1 1 60 ALA CA C -5.046 0.822 -7.479 1.00 . A A . 60 ALA CA 1 1
33 39740 1 1 60 ALA CB C -3.634 1.394 -7.327 1.00 . A A . 60 ALA CB 1 1
33 39741 1 1 60 ALA H H -5.730 2.747 -6.838 1.00 . A A . 60 ALA H 1 1
33 39742 1 1 60 ALA HA H -5.164 0.524 -8.523 1.00 . A A . 60 ALA HA 1 1
33 39743 1 1 60 ALA HB1 H -3.521 2.270 -7.967 1.00 . A A . 60 ALA HB1 1 1
33 39744 1 1 60 ALA HB2 H -3.441 1.682 -6.296 1.00 . A A . 60 ALA HB2 1 1
33 39745 1 1 60 ALA HB3 H -2.904 0.641 -7.627 1.00 . A A . 60 ALA HB3 1 1
33 39746 1 1 60 ALA N N -6.041 1.844 -7.189 1.00 . A A . 60 ALA N 1 1
33 39747 1 1 60 ALA O O -5.527 -1.502 -7.124 1.00 . A A . 60 ALA O 1 1
33 39748 1 1 61 VAL C C -6.804 -2.010 -4.566 1.00 . A A . 61 VAL C 1 1
33 39749 1 1 61 VAL CA C -5.420 -1.384 -4.373 1.00 . A A . 61 VAL CA 1 1
33 39750 1 1 61 VAL CB C -5.152 -1.012 -2.905 1.00 . A A . 61 VAL CB 1 1
33 39751 1 1 61 VAL CG1 C -3.725 -0.488 -2.710 1.00 . A A . 61 VAL CG1 1 1
33 39752 1 1 61 VAL CG2 C -6.156 -0.006 -2.344 1.00 . A A . 61 VAL CG2 1 1
33 39753 1 1 61 VAL H H -5.075 0.666 -4.894 1.00 . A A . 61 VAL H 1 1
33 39754 1 1 61 VAL HA H -4.690 -2.151 -4.641 1.00 . A A . 61 VAL HA 1 1
33 39755 1 1 61 VAL HB H -5.251 -1.927 -2.318 1.00 . A A . 61 VAL HB 1 1
33 39756 1 1 61 VAL HG11 H -3.018 -1.222 -3.092 1.00 . A A . 61 VAL HG11 1 1
33 39757 1 1 61 VAL HG12 H -3.580 0.456 -3.234 1.00 . A A . 61 VAL HG12 1 1
33 39758 1 1 61 VAL HG13 H -3.533 -0.331 -1.648 1.00 . A A . 61 VAL HG13 1 1
33 39759 1 1 61 VAL HG21 H -7.166 -0.389 -2.454 1.00 . A A . 61 VAL HG21 1 1
33 39760 1 1 61 VAL HG22 H -5.952 0.154 -1.288 1.00 . A A . 61 VAL HG22 1 1
33 39761 1 1 61 VAL HG23 H -6.082 0.942 -2.864 1.00 . A A . 61 VAL HG23 1 1
33 39762 1 1 61 VAL N N -5.223 -0.260 -5.279 1.00 . A A . 61 VAL N 1 1
33 39763 1 1 61 VAL O O -6.947 -3.219 -4.411 1.00 . A A . 61 VAL O 1 1
33 39764 1 1 62 LYS C C -9.158 -2.817 -6.267 1.00 . A A . 62 LYS C 1 1
33 39765 1 1 62 LYS CA C -9.157 -1.743 -5.172 1.00 . A A . 62 LYS CA 1 1
33 39766 1 1 62 LYS CB C -10.120 -0.583 -5.465 1.00 . A A . 62 LYS CB 1 1
33 39767 1 1 62 LYS CD C -12.573 0.111 -5.696 1.00 . A A . 62 LYS CD 1 1
33 39768 1 1 62 LYS CE C -12.614 0.909 -4.383 1.00 . A A . 62 LYS CE 1 1
33 39769 1 1 62 LYS CG C -11.563 -1.049 -5.699 1.00 . A A . 62 LYS CG 1 1
33 39770 1 1 62 LYS H H -7.681 -0.219 -5.045 1.00 . A A . 62 LYS H 1 1
33 39771 1 1 62 LYS HA H -9.492 -2.221 -4.251 1.00 . A A . 62 LYS HA 1 1
33 39772 1 1 62 LYS HB2 H -10.086 0.074 -4.599 1.00 . A A . 62 LYS HB2 1 1
33 39773 1 1 62 LYS HB3 H -9.789 -0.031 -6.342 1.00 . A A . 62 LYS HB3 1 1
33 39774 1 1 62 LYS HD2 H -12.338 0.794 -6.514 1.00 . A A . 62 LYS HD2 1 1
33 39775 1 1 62 LYS HD3 H -13.566 -0.305 -5.880 1.00 . A A . 62 LYS HD3 1 1
33 39776 1 1 62 LYS HE2 H -11.715 1.519 -4.284 1.00 . A A . 62 LYS HE2 1 1
33 39777 1 1 62 LYS HE3 H -13.471 1.584 -4.403 1.00 . A A . 62 LYS HE3 1 1
33 39778 1 1 62 LYS HG2 H -11.617 -1.539 -6.673 1.00 . A A . 62 LYS HG2 1 1
33 39779 1 1 62 LYS HG3 H -11.838 -1.788 -4.946 1.00 . A A . 62 LYS HG3 1 1
33 39780 1 1 62 LYS HZ1 H -11.955 -0.616 -3.190 1.00 . A A . 62 LYS HZ1 1 1
33 39781 1 1 62 LYS HZ2 H -12.686 0.583 -2.354 1.00 . A A . 62 LYS HZ2 1 1
33 39782 1 1 62 LYS HZ3 H -13.598 -0.480 -3.234 1.00 . A A . 62 LYS HZ3 1 1
33 39783 1 1 62 LYS N N -7.819 -1.220 -4.937 1.00 . A A . 62 LYS N 1 1
33 39784 1 1 62 LYS NZ N -12.728 0.033 -3.203 1.00 . A A . 62 LYS NZ 1 1
33 39785 1 1 62 LYS O O -10.066 -3.644 -6.298 1.00 . A A . 62 LYS O 1 1
33 39786 1 1 63 LYS C C -7.632 -5.212 -7.622 1.00 . A A . 63 LYS C 1 1
33 39787 1 1 63 LYS CA C -8.100 -3.861 -8.191 1.00 . A A . 63 LYS CA 1 1
33 39788 1 1 63 LYS CB C -7.179 -3.433 -9.342 1.00 . A A . 63 LYS CB 1 1
33 39789 1 1 63 LYS CD C -8.940 -1.675 -10.149 1.00 . A A . 63 LYS CD 1 1
33 39790 1 1 63 LYS CE C -9.569 -2.364 -11.369 1.00 . A A . 63 LYS CE 1 1
33 39791 1 1 63 LYS CG C -7.464 -2.032 -9.904 1.00 . A A . 63 LYS CG 1 1
33 39792 1 1 63 LYS H H -7.407 -2.154 -7.113 1.00 . A A . 63 LYS H 1 1
33 39793 1 1 63 LYS HA H -9.102 -3.973 -8.600 1.00 . A A . 63 LYS HA 1 1
33 39794 1 1 63 LYS HB2 H -6.147 -3.446 -8.987 1.00 . A A . 63 LYS HB2 1 1
33 39795 1 1 63 LYS HB3 H -7.253 -4.166 -10.145 1.00 . A A . 63 LYS HB3 1 1
33 39796 1 1 63 LYS HD2 H -9.539 -1.836 -9.250 1.00 . A A . 63 LYS HD2 1 1
33 39797 1 1 63 LYS HD3 H -8.956 -0.605 -10.346 1.00 . A A . 63 LYS HD3 1 1
33 39798 1 1 63 LYS HE2 H -10.511 -1.863 -11.600 1.00 . A A . 63 LYS HE2 1 1
33 39799 1 1 63 LYS HE3 H -8.909 -2.266 -12.232 1.00 . A A . 63 LYS HE3 1 1
33 39800 1 1 63 LYS HG2 H -7.065 -1.314 -9.191 1.00 . A A . 63 LYS HG2 1 1
33 39801 1 1 63 LYS HG3 H -6.900 -1.907 -10.829 1.00 . A A . 63 LYS HG3 1 1
33 39802 1 1 63 LYS HZ1 H -10.481 -3.883 -10.342 1.00 . A A . 63 LYS HZ1 1 1
33 39803 1 1 63 LYS HZ2 H -10.320 -4.173 -11.955 1.00 . A A . 63 LYS HZ2 1 1
33 39804 1 1 63 LYS HZ3 H -9.013 -4.297 -10.966 1.00 . A A . 63 LYS HZ3 1 1
33 39805 1 1 63 LYS N N -8.162 -2.832 -7.162 1.00 . A A . 63 LYS N 1 1
33 39806 1 1 63 LYS NZ N -9.867 -3.788 -11.139 1.00 . A A . 63 LYS NZ 1 1
33 39807 1 1 63 LYS O O -7.787 -6.239 -8.279 1.00 . A A . 63 LYS O 1 1
33 39808 1 1 64 ALA C C -7.526 -7.166 -5.019 1.00 . A A . 64 ALA C 1 1
33 39809 1 1 64 ALA CA C -6.456 -6.387 -5.789 1.00 . A A . 64 ALA CA 1 1
33 39810 1 1 64 ALA CB C -5.351 -5.902 -4.847 1.00 . A A . 64 ALA CB 1 1
33 39811 1 1 64 ALA H H -7.016 -4.371 -5.875 1.00 . A A . 64 ALA H 1 1
33 39812 1 1 64 ALA HA H -6.003 -7.028 -6.549 1.00 . A A . 64 ALA HA 1 1
33 39813 1 1 64 ALA HB1 H -4.711 -5.190 -5.367 1.00 . A A . 64 ALA HB1 1 1
33 39814 1 1 64 ALA HB2 H -5.794 -5.408 -3.986 1.00 . A A . 64 ALA HB2 1 1
33 39815 1 1 64 ALA HB3 H -4.745 -6.730 -4.494 1.00 . A A . 64 ALA HB3 1 1
33 39816 1 1 64 ALA N N -7.026 -5.216 -6.430 1.00 . A A . 64 ALA N 1 1
33 39817 1 1 64 ALA O O -8.389 -6.572 -4.377 1.00 . A A . 64 ALA O 1 1
33 39818 1 1 65 SER C C -7.787 -9.625 -2.943 1.00 . A A . 65 SER C 1 1
33 39819 1 1 65 SER CA C -8.381 -9.367 -4.330 1.00 . A A . 65 SER CA 1 1
33 39820 1 1 65 SER CB C -8.617 -10.663 -5.111 1.00 . A A . 65 SER CB 1 1
33 39821 1 1 65 SER H H -6.669 -8.926 -5.523 1.00 . A A . 65 SER H 1 1
33 39822 1 1 65 SER HA H -9.345 -8.869 -4.212 1.00 . A A . 65 SER HA 1 1
33 39823 1 1 65 SER HB2 H -9.373 -11.264 -4.602 1.00 . A A . 65 SER HB2 1 1
33 39824 1 1 65 SER HB3 H -8.985 -10.423 -6.110 1.00 . A A . 65 SER HB3 1 1
33 39825 1 1 65 SER HG H -7.535 -12.235 -4.738 1.00 . A A . 65 SER HG 1 1
33 39826 1 1 65 SER N N -7.464 -8.500 -5.069 1.00 . A A . 65 SER N 1 1
33 39827 1 1 65 SER O O -6.605 -9.363 -2.738 1.00 . A A . 65 SER O 1 1
33 39828 1 1 65 SER OG O -7.419 -11.405 -5.220 1.00 . A A . 65 SER OG 1 1
33 39829 1 1 66 ASP C C -6.723 -11.075 -0.545 1.00 . A A . 66 ASP C 1 1
33 39830 1 1 66 ASP CA C -8.073 -10.355 -0.621 1.00 . A A . 66 ASP CA 1 1
33 39831 1 1 66 ASP CB C -9.120 -11.048 0.256 1.00 . A A . 66 ASP CB 1 1
33 39832 1 1 66 ASP CG C -8.643 -11.127 1.707 1.00 . A A . 66 ASP CG 1 1
33 39833 1 1 66 ASP H H -9.524 -10.371 -2.194 1.00 . A A . 66 ASP H 1 1
33 39834 1 1 66 ASP HA H -7.918 -9.363 -0.209 1.00 . A A . 66 ASP HA 1 1
33 39835 1 1 66 ASP HB2 H -10.052 -10.484 0.231 1.00 . A A . 66 ASP HB2 1 1
33 39836 1 1 66 ASP HB3 H -9.304 -12.055 -0.122 1.00 . A A . 66 ASP HB3 1 1
33 39837 1 1 66 ASP N N -8.560 -10.159 -1.989 1.00 . A A . 66 ASP N 1 1
33 39838 1 1 66 ASP O O -5.876 -10.712 0.267 1.00 . A A . 66 ASP O 1 1
33 39839 1 1 66 ASP OD1 O -8.356 -10.051 2.282 1.00 . A A . 66 ASP OD1 1 1
33 39840 1 1 66 ASP OD2 O -8.567 -12.265 2.216 1.00 . A A . 66 ASP OD2 1 1
33 39841 1 1 67 GLU C C -4.130 -11.866 -1.748 1.00 . A A . 67 GLU C 1 1
33 39842 1 1 67 GLU CA C -5.287 -12.828 -1.476 1.00 . A A . 67 GLU CA 1 1
33 39843 1 1 67 GLU CB C -5.460 -13.839 -2.613 1.00 . A A . 67 GLU CB 1 1
33 39844 1 1 67 GLU CD C -7.982 -14.394 -2.736 1.00 . A A . 67 GLU CD 1 1
33 39845 1 1 67 GLU CG C -6.574 -14.879 -2.390 1.00 . A A . 67 GLU CG 1 1
33 39846 1 1 67 GLU H H -7.182 -12.340 -2.098 1.00 . A A . 67 GLU H 1 1
33 39847 1 1 67 GLU HA H -5.103 -13.344 -0.539 1.00 . A A . 67 GLU HA 1 1
33 39848 1 1 67 GLU HB2 H -5.584 -13.342 -3.577 1.00 . A A . 67 GLU HB2 1 1
33 39849 1 1 67 GLU HB3 H -4.528 -14.367 -2.649 1.00 . A A . 67 GLU HB3 1 1
33 39850 1 1 67 GLU HG2 H -6.371 -15.737 -3.032 1.00 . A A . 67 GLU HG2 1 1
33 39851 1 1 67 GLU HG3 H -6.554 -15.218 -1.353 1.00 . A A . 67 GLU HG3 1 1
33 39852 1 1 67 GLU N N -6.513 -12.086 -1.390 1.00 . A A . 67 GLU N 1 1
33 39853 1 1 67 GLU O O -3.132 -11.841 -1.029 1.00 . A A . 67 GLU O 1 1
33 39854 1 1 67 GLU OE1 O -8.083 -13.310 -3.356 1.00 . A A . 67 GLU OE1 1 1
33 39855 1 1 67 GLU OE2 O -8.936 -15.108 -2.362 1.00 . A A . 67 GLU OE2 1 1
33 39856 1 1 68 GLU C C -3.182 -9.026 -2.085 1.00 . A A . 68 GLU C 1 1
33 39857 1 1 68 GLU CA C -3.359 -10.050 -3.210 1.00 . A A . 68 GLU CA 1 1
33 39858 1 1 68 GLU CB C -3.851 -9.398 -4.508 1.00 . A A . 68 GLU CB 1 1
33 39859 1 1 68 GLU CD C -2.975 -11.096 -6.233 1.00 . A A . 68 GLU CD 1 1
33 39860 1 1 68 GLU CG C -4.182 -10.359 -5.661 1.00 . A A . 68 GLU CG 1 1
33 39861 1 1 68 GLU H H -5.207 -11.057 -3.238 1.00 . A A . 68 GLU H 1 1
33 39862 1 1 68 GLU HA H -2.396 -10.525 -3.396 1.00 . A A . 68 GLU HA 1 1
33 39863 1 1 68 GLU HB2 H -4.755 -8.873 -4.257 1.00 . A A . 68 GLU HB2 1 1
33 39864 1 1 68 GLU HB3 H -3.150 -8.647 -4.850 1.00 . A A . 68 GLU HB3 1 1
33 39865 1 1 68 GLU HG2 H -4.907 -11.099 -5.336 1.00 . A A . 68 GLU HG2 1 1
33 39866 1 1 68 GLU HG3 H -4.643 -9.777 -6.459 1.00 . A A . 68 GLU HG3 1 1
33 39867 1 1 68 GLU N N -4.306 -11.056 -2.790 1.00 . A A . 68 GLU N 1 1
33 39868 1 1 68 GLU O O -2.048 -8.697 -1.775 1.00 . A A . 68 GLU O 1 1
33 39869 1 1 68 GLU OE1 O -2.415 -11.946 -5.509 1.00 . A A . 68 GLU OE1 1 1
33 39870 1 1 68 GLU OE2 O -2.640 -10.820 -7.408 1.00 . A A . 68 GLU OE2 1 1
33 39871 1 1 69 LEU C C -3.283 -8.090 0.738 1.00 . A A . 69 LEU C 1 1
33 39872 1 1 69 LEU CA C -4.209 -7.568 -0.369 1.00 . A A . 69 LEU CA 1 1
33 39873 1 1 69 LEU CB C -5.617 -7.281 0.212 1.00 . A A . 69 LEU CB 1 1
33 39874 1 1 69 LEU CD1 C -7.973 -6.417 0.112 1.00 . A A . 69 LEU CD1 1 1
33 39875 1 1 69 LEU CD2 C -6.302 -5.206 -1.215 1.00 . A A . 69 LEU CD2 1 1
33 39876 1 1 69 LEU CG C -6.673 -6.597 -0.686 1.00 . A A . 69 LEU CG 1 1
33 39877 1 1 69 LEU H H -5.174 -8.870 -1.765 1.00 . A A . 69 LEU H 1 1
33 39878 1 1 69 LEU HA H -3.757 -6.652 -0.746 1.00 . A A . 69 LEU HA 1 1
33 39879 1 1 69 LEU HB2 H -6.039 -8.228 0.537 1.00 . A A . 69 LEU HB2 1 1
33 39880 1 1 69 LEU HB3 H -5.505 -6.681 1.112 1.00 . A A . 69 LEU HB3 1 1
33 39881 1 1 69 LEU HD11 H -8.320 -7.362 0.523 1.00 . A A . 69 LEU HD11 1 1
33 39882 1 1 69 LEU HD12 H -7.810 -5.725 0.939 1.00 . A A . 69 LEU HD12 1 1
33 39883 1 1 69 LEU HD13 H -8.750 -6.013 -0.539 1.00 . A A . 69 LEU HD13 1 1
33 39884 1 1 69 LEU HD21 H -5.324 -5.226 -1.685 1.00 . A A . 69 LEU HD21 1 1
33 39885 1 1 69 LEU HD22 H -7.033 -4.891 -1.957 1.00 . A A . 69 LEU HD22 1 1
33 39886 1 1 69 LEU HD23 H -6.322 -4.466 -0.417 1.00 . A A . 69 LEU HD23 1 1
33 39887 1 1 69 LEU HG H -6.874 -7.233 -1.543 1.00 . A A . 69 LEU HG 1 1
33 39888 1 1 69 LEU N N -4.267 -8.536 -1.467 1.00 . A A . 69 LEU N 1 1
33 39889 1 1 69 LEU O O -2.284 -7.451 1.084 1.00 . A A . 69 LEU O 1 1
33 39890 1 1 70 LYS C C -1.367 -10.058 1.868 1.00 . A A . 70 LYS C 1 1
33 39891 1 1 70 LYS CA C -2.815 -9.905 2.329 1.00 . A A . 70 LYS CA 1 1
33 39892 1 1 70 LYS CB C -3.422 -11.269 2.686 1.00 . A A . 70 LYS CB 1 1
33 39893 1 1 70 LYS CD C -5.374 -12.439 3.890 1.00 . A A . 70 LYS CD 1 1
33 39894 1 1 70 LYS CE C -5.663 -13.427 2.751 1.00 . A A . 70 LYS CE 1 1
33 39895 1 1 70 LYS CG C -4.761 -11.112 3.416 1.00 . A A . 70 LYS CG 1 1
33 39896 1 1 70 LYS H H -4.383 -9.791 0.888 1.00 . A A . 70 LYS H 1 1
33 39897 1 1 70 LYS HA H -2.821 -9.267 3.212 1.00 . A A . 70 LYS HA 1 1
33 39898 1 1 70 LYS HB2 H -3.559 -11.834 1.764 1.00 . A A . 70 LYS HB2 1 1
33 39899 1 1 70 LYS HB3 H -2.730 -11.806 3.337 1.00 . A A . 70 LYS HB3 1 1
33 39900 1 1 70 LYS HD2 H -4.731 -12.904 4.640 1.00 . A A . 70 LYS HD2 1 1
33 39901 1 1 70 LYS HD3 H -6.325 -12.195 4.368 1.00 . A A . 70 LYS HD3 1 1
33 39902 1 1 70 LYS HE2 H -6.493 -14.070 3.049 1.00 . A A . 70 LYS HE2 1 1
33 39903 1 1 70 LYS HE3 H -5.959 -12.884 1.853 1.00 . A A . 70 LYS HE3 1 1
33 39904 1 1 70 LYS HG2 H -4.596 -10.494 4.299 1.00 . A A . 70 LYS HG2 1 1
33 39905 1 1 70 LYS HG3 H -5.476 -10.602 2.770 1.00 . A A . 70 LYS HG3 1 1
33 39906 1 1 70 LYS HZ1 H -3.714 -13.739 2.182 1.00 . A A . 70 LYS HZ1 1 1
33 39907 1 1 70 LYS HZ2 H -4.273 -14.834 3.276 1.00 . A A . 70 LYS HZ2 1 1
33 39908 1 1 70 LYS HZ3 H -4.748 -14.926 1.702 1.00 . A A . 70 LYS HZ3 1 1
33 39909 1 1 70 LYS N N -3.601 -9.272 1.277 1.00 . A A . 70 LYS N 1 1
33 39910 1 1 70 LYS NZ N -4.510 -14.296 2.455 1.00 . A A . 70 LYS NZ 1 1
33 39911 1 1 70 LYS O O -0.427 -9.715 2.586 1.00 . A A . 70 LYS O 1 1
33 39912 1 1 71 ALA C C 0.868 -9.419 -0.108 1.00 . A A . 71 ALA C 1 1
33 39913 1 1 71 ALA CA C 0.134 -10.746 0.091 1.00 . A A . 71 ALA CA 1 1
33 39914 1 1 71 ALA CB C 0.032 -11.534 -1.212 1.00 . A A . 71 ALA CB 1 1
33 39915 1 1 71 ALA H H -1.988 -10.854 0.094 1.00 . A A . 71 ALA H 1 1
33 39916 1 1 71 ALA HA H 0.715 -11.336 0.800 1.00 . A A . 71 ALA HA 1 1
33 39917 1 1 71 ALA HB1 H -0.478 -12.481 -1.034 1.00 . A A . 71 ALA HB1 1 1
33 39918 1 1 71 ALA HB2 H -0.522 -10.957 -1.951 1.00 . A A . 71 ALA HB2 1 1
33 39919 1 1 71 ALA HB3 H 1.038 -11.733 -1.575 1.00 . A A . 71 ALA HB3 1 1
33 39920 1 1 71 ALA N N -1.188 -10.563 0.649 1.00 . A A . 71 ALA N 1 1
33 39921 1 1 71 ALA O O 2.093 -9.397 -0.028 1.00 . A A . 71 ALA O 1 1
33 39922 1 1 72 LEU C C 1.369 -6.630 0.790 1.00 . A A . 72 LEU C 1 1
33 39923 1 1 72 LEU CA C 0.785 -7.024 -0.555 1.00 . A A . 72 LEU CA 1 1
33 39924 1 1 72 LEU CB C -0.273 -6.045 -1.090 1.00 . A A . 72 LEU CB 1 1
33 39925 1 1 72 LEU CD1 C -1.077 -4.594 -2.962 1.00 . A A . 72 LEU CD1 1 1
33 39926 1 1 72 LEU CD2 C 1.371 -4.587 -2.427 1.00 . A A . 72 LEU CD2 1 1
33 39927 1 1 72 LEU CG C 0.096 -5.434 -2.451 1.00 . A A . 72 LEU CG 1 1
33 39928 1 1 72 LEU H H -0.853 -8.264 -0.310 1.00 . A A . 72 LEU H 1 1
33 39929 1 1 72 LEU HA H 1.602 -7.130 -1.266 1.00 . A A . 72 LEU HA 1 1
33 39930 1 1 72 LEU HB2 H -1.213 -6.559 -1.257 1.00 . A A . 72 LEU HB2 1 1
33 39931 1 1 72 LEU HB3 H -0.507 -5.313 -0.331 1.00 . A A . 72 LEU HB3 1 1
33 39932 1 1 72 LEU HD11 H -1.295 -3.803 -2.251 1.00 . A A . 72 LEU HD11 1 1
33 39933 1 1 72 LEU HD12 H -0.830 -4.137 -3.917 1.00 . A A . 72 LEU HD12 1 1
33 39934 1 1 72 LEU HD13 H -1.959 -5.222 -3.088 1.00 . A A . 72 LEU HD13 1 1
33 39935 1 1 72 LEU HD21 H 1.279 -3.801 -1.684 1.00 . A A . 72 LEU HD21 1 1
33 39936 1 1 72 LEU HD22 H 2.240 -5.201 -2.196 1.00 . A A . 72 LEU HD22 1 1
33 39937 1 1 72 LEU HD23 H 1.523 -4.135 -3.408 1.00 . A A . 72 LEU HD23 1 1
33 39938 1 1 72 LEU HG H 0.244 -6.248 -3.158 1.00 . A A . 72 LEU HG 1 1
33 39939 1 1 72 LEU N N 0.163 -8.307 -0.352 1.00 . A A . 72 LEU N 1 1
33 39940 1 1 72 LEU O O 2.544 -6.280 0.876 1.00 . A A . 72 LEU O 1 1
33 39941 1 1 73 ALA C C 2.254 -7.330 3.502 1.00 . A A . 73 ALA C 1 1
33 39942 1 1 73 ALA CA C 1.015 -6.491 3.199 1.00 . A A . 73 ALA CA 1 1
33 39943 1 1 73 ALA CB C -0.107 -6.774 4.191 1.00 . A A . 73 ALA CB 1 1
33 39944 1 1 73 ALA H H -0.409 -7.031 1.696 1.00 . A A . 73 ALA H 1 1
33 39945 1 1 73 ALA HA H 1.284 -5.440 3.267 1.00 . A A . 73 ALA HA 1 1
33 39946 1 1 73 ALA HB1 H -0.984 -6.210 3.886 1.00 . A A . 73 ALA HB1 1 1
33 39947 1 1 73 ALA HB2 H -0.354 -7.833 4.217 1.00 . A A . 73 ALA HB2 1 1
33 39948 1 1 73 ALA HB3 H 0.211 -6.463 5.183 1.00 . A A . 73 ALA HB3 1 1
33 39949 1 1 73 ALA N N 0.556 -6.743 1.846 1.00 . A A . 73 ALA N 1 1
33 39950 1 1 73 ALA O O 3.271 -6.789 3.931 1.00 . A A . 73 ALA O 1 1
33 39951 1 1 74 ASP C C 4.554 -9.009 2.710 1.00 . A A . 74 ASP C 1 1
33 39952 1 1 74 ASP CA C 3.323 -9.527 3.462 1.00 . A A . 74 ASP CA 1 1
33 39953 1 1 74 ASP CB C 2.984 -10.954 3.024 1.00 . A A . 74 ASP CB 1 1
33 39954 1 1 74 ASP CG C 4.193 -11.869 3.198 1.00 . A A . 74 ASP CG 1 1
33 39955 1 1 74 ASP H H 1.290 -9.050 2.995 1.00 . A A . 74 ASP H 1 1
33 39956 1 1 74 ASP HA H 3.557 -9.548 4.527 1.00 . A A . 74 ASP HA 1 1
33 39957 1 1 74 ASP HB2 H 2.156 -11.337 3.621 1.00 . A A . 74 ASP HB2 1 1
33 39958 1 1 74 ASP HB3 H 2.697 -10.959 1.975 1.00 . A A . 74 ASP HB3 1 1
33 39959 1 1 74 ASP N N 2.181 -8.645 3.268 1.00 . A A . 74 ASP N 1 1
33 39960 1 1 74 ASP O O 5.621 -8.896 3.308 1.00 . A A . 74 ASP O 1 1
33 39961 1 1 74 ASP OD1 O 4.443 -12.267 4.356 1.00 . A A . 74 ASP OD1 1 1
33 39962 1 1 74 ASP OD2 O 4.854 -12.140 2.172 1.00 . A A . 74 ASP OD2 1 1
33 39963 1 1 75 TYR C C 6.148 -6.953 1.237 1.00 . A A . 75 TYR C 1 1
33 39964 1 1 75 TYR CA C 5.525 -8.203 0.610 1.00 . A A . 75 TYR CA 1 1
33 39965 1 1 75 TYR CB C 5.051 -7.948 -0.826 1.00 . A A . 75 TYR CB 1 1
33 39966 1 1 75 TYR CD1 C 6.904 -8.984 -2.193 1.00 . A A . 75 TYR CD1 1 1
33 39967 1 1 75 TYR CD2 C 6.576 -6.575 -2.316 1.00 . A A . 75 TYR CD2 1 1
33 39968 1 1 75 TYR CE1 C 8.012 -8.879 -3.051 1.00 . A A . 75 TYR CE1 1 1
33 39969 1 1 75 TYR CE2 C 7.669 -6.476 -3.195 1.00 . A A . 75 TYR CE2 1 1
33 39970 1 1 75 TYR CG C 6.187 -7.832 -1.820 1.00 . A A . 75 TYR CG 1 1
33 39971 1 1 75 TYR CZ C 8.392 -7.624 -3.554 1.00 . A A . 75 TYR CZ 1 1
33 39972 1 1 75 TYR H H 3.511 -8.796 0.961 1.00 . A A . 75 TYR H 1 1
33 39973 1 1 75 TYR HA H 6.282 -8.989 0.593 1.00 . A A . 75 TYR HA 1 1
33 39974 1 1 75 TYR HB2 H 4.428 -8.784 -1.130 1.00 . A A . 75 TYR HB2 1 1
33 39975 1 1 75 TYR HB3 H 4.430 -7.053 -0.866 1.00 . A A . 75 TYR HB3 1 1
33 39976 1 1 75 TYR HD1 H 6.612 -9.951 -1.810 1.00 . A A . 75 TYR HD1 1 1
33 39977 1 1 75 TYR HD2 H 6.043 -5.684 -2.019 1.00 . A A . 75 TYR HD2 1 1
33 39978 1 1 75 TYR HE1 H 8.564 -9.768 -3.319 1.00 . A A . 75 TYR HE1 1 1
33 39979 1 1 75 TYR HE2 H 7.967 -5.518 -3.587 1.00 . A A . 75 TYR HE2 1 1
33 39980 1 1 75 TYR HH H 9.906 -8.347 -4.548 1.00 . A A . 75 TYR HH 1 1
33 39981 1 1 75 TYR N N 4.414 -8.688 1.418 1.00 . A A . 75 TYR N 1 1
33 39982 1 1 75 TYR O O 7.329 -6.937 1.575 1.00 . A A . 75 TYR O 1 1
33 39983 1 1 75 TYR OH O 9.444 -7.517 -4.413 1.00 . A A . 75 TYR OH 1 1
33 39984 1 1 76 MET C C 6.336 -4.864 3.420 1.00 . A A . 76 MET C 1 1
33 39985 1 1 76 MET CA C 5.707 -4.659 2.034 1.00 . A A . 76 MET CA 1 1
33 39986 1 1 76 MET CB C 4.407 -3.863 2.078 1.00 . A A . 76 MET CB 1 1
33 39987 1 1 76 MET CE C 1.307 -3.000 1.255 1.00 . A A . 76 MET CE 1 1
33 39988 1 1 76 MET CG C 3.980 -3.450 0.663 1.00 . A A . 76 MET CG 1 1
33 39989 1 1 76 MET H H 4.380 -5.909 1.090 1.00 . A A . 76 MET H 1 1
33 39990 1 1 76 MET HA H 6.436 -4.131 1.421 1.00 . A A . 76 MET HA 1 1
33 39991 1 1 76 MET HB2 H 3.609 -4.437 2.546 1.00 . A A . 76 MET HB2 1 1
33 39992 1 1 76 MET HB3 H 4.599 -2.994 2.674 1.00 . A A . 76 MET HB3 1 1
33 39993 1 1 76 MET HE1 H 1.131 -3.912 0.694 1.00 . A A . 76 MET HE1 1 1
33 39994 1 1 76 MET HE2 H 1.503 -3.240 2.296 1.00 . A A . 76 MET HE2 1 1
33 39995 1 1 76 MET HE3 H 0.428 -2.364 1.188 1.00 . A A . 76 MET HE3 1 1
33 39996 1 1 76 MET HG2 H 4.875 -3.132 0.145 1.00 . A A . 76 MET HG2 1 1
33 39997 1 1 76 MET HG3 H 3.599 -4.296 0.102 1.00 . A A . 76 MET HG3 1 1
33 39998 1 1 76 MET N N 5.343 -5.902 1.405 1.00 . A A . 76 MET N 1 1
33 39999 1 1 76 MET O O 7.222 -4.113 3.826 1.00 . A A . 76 MET O 1 1
33 40000 1 1 76 MET SD S 2.732 -2.142 0.555 1.00 . A A . 76 MET SD 1 1
33 40001 1 1 77 SER C C 7.783 -6.941 5.385 1.00 . A A . 77 SER C 1 1
33 40002 1 1 77 SER CA C 6.422 -6.243 5.454 1.00 . A A . 77 SER CA 1 1
33 40003 1 1 77 SER CB C 5.436 -7.143 6.203 1.00 . A A . 77 SER CB 1 1
33 40004 1 1 77 SER H H 5.097 -6.413 3.787 1.00 . A A . 77 SER H 1 1
33 40005 1 1 77 SER HA H 6.523 -5.331 6.036 1.00 . A A . 77 SER HA 1 1
33 40006 1 1 77 SER HB2 H 4.438 -6.725 6.125 1.00 . A A . 77 SER HB2 1 1
33 40007 1 1 77 SER HB3 H 5.440 -8.139 5.758 1.00 . A A . 77 SER HB3 1 1
33 40008 1 1 77 SER HG H 6.750 -7.444 7.602 1.00 . A A . 77 SER HG 1 1
33 40009 1 1 77 SER N N 5.892 -5.894 4.144 1.00 . A A . 77 SER N 1 1
33 40010 1 1 77 SER O O 8.284 -7.341 6.437 1.00 . A A . 77 SER O 1 1
33 40011 1 1 77 SER OG O 5.805 -7.231 7.571 1.00 . A A . 77 SER OG 1 1
33 40012 1 1 78 LYS C C 10.428 -6.958 3.047 1.00 . A A . 78 LYS C 1 1
33 40013 1 1 78 LYS CA C 9.632 -7.824 4.018 1.00 . A A . 78 LYS CA 1 1
33 40014 1 1 78 LYS CB C 9.378 -9.228 3.444 1.00 . A A . 78 LYS CB 1 1
33 40015 1 1 78 LYS CD C 8.037 -11.396 3.741 1.00 . A A . 78 LYS CD 1 1
33 40016 1 1 78 LYS CE C 9.091 -12.290 3.075 1.00 . A A . 78 LYS CE 1 1
33 40017 1 1 78 LYS CG C 8.608 -10.138 4.412 1.00 . A A . 78 LYS CG 1 1
33 40018 1 1 78 LYS H H 7.956 -6.773 3.338 1.00 . A A . 78 LYS H 1 1
33 40019 1 1 78 LYS HA H 10.191 -7.899 4.952 1.00 . A A . 78 LYS HA 1 1
33 40020 1 1 78 LYS HB2 H 8.811 -9.125 2.517 1.00 . A A . 78 LYS HB2 1 1
33 40021 1 1 78 LYS HB3 H 10.342 -9.686 3.227 1.00 . A A . 78 LYS HB3 1 1
33 40022 1 1 78 LYS HD2 H 7.534 -11.978 4.516 1.00 . A A . 78 LYS HD2 1 1
33 40023 1 1 78 LYS HD3 H 7.281 -11.105 3.008 1.00 . A A . 78 LYS HD3 1 1
33 40024 1 1 78 LYS HE2 H 9.992 -12.328 3.689 1.00 . A A . 78 LYS HE2 1 1
33 40025 1 1 78 LYS HE3 H 8.685 -13.300 2.995 1.00 . A A . 78 LYS HE3 1 1
33 40026 1 1 78 LYS HG2 H 9.263 -10.414 5.240 1.00 . A A . 78 LYS HG2 1 1
33 40027 1 1 78 LYS HG3 H 7.756 -9.597 4.824 1.00 . A A . 78 LYS HG3 1 1
33 40028 1 1 78 LYS HZ1 H 8.589 -11.832 1.145 1.00 . A A . 78 LYS HZ1 1 1
33 40029 1 1 78 LYS HZ2 H 9.813 -10.907 1.739 1.00 . A A . 78 LYS HZ2 1 1
33 40030 1 1 78 LYS HZ3 H 10.100 -12.468 1.303 1.00 . A A . 78 LYS HZ3 1 1
33 40031 1 1 78 LYS N N 8.355 -7.152 4.197 1.00 . A A . 78 LYS N 1 1
33 40032 1 1 78 LYS NZ N 9.425 -11.838 1.712 1.00 . A A . 78 LYS NZ 1 1
33 40033 1 1 78 LYS O O 11.102 -7.467 2.152 1.00 . A A . 78 LYS O 1 1
33 40034 1 1 79 LEU C C 11.386 -3.513 3.202 1.00 . A A . 79 LEU C 1 1
33 40035 1 1 79 LEU CA C 10.814 -4.637 2.342 1.00 . A A . 79 LEU CA 1 1
33 40036 1 1 79 LEU CB C 9.574 -4.166 1.571 1.00 . A A . 79 LEU CB 1 1
33 40037 1 1 79 LEU CD1 C 8.464 -3.964 -0.676 1.00 . A A . 79 LEU CD1 1 1
33 40038 1 1 79 LEU CD2 C 10.863 -3.358 -0.395 1.00 . A A . 79 LEU CD2 1 1
33 40039 1 1 79 LEU CG C 9.761 -4.296 0.067 1.00 . A A . 79 LEU CG 1 1
33 40040 1 1 79 LEU H H 9.715 -5.223 3.921 1.00 . A A . 79 LEU H 1 1
33 40041 1 1 79 LEU HA H 11.588 -5.054 1.697 1.00 . A A . 79 LEU HA 1 1
33 40042 1 1 79 LEU HB2 H 8.721 -4.800 1.804 1.00 . A A . 79 LEU HB2 1 1
33 40043 1 1 79 LEU HB3 H 9.308 -3.168 1.909 1.00 . A A . 79 LEU HB3 1 1
33 40044 1 1 79 LEU HD11 H 8.120 -2.965 -0.406 1.00 . A A . 79 LEU HD11 1 1
33 40045 1 1 79 LEU HD12 H 8.640 -4.004 -1.750 1.00 . A A . 79 LEU HD12 1 1
33 40046 1 1 79 LEU HD13 H 7.699 -4.694 -0.419 1.00 . A A . 79 LEU HD13 1 1
33 40047 1 1 79 LEU HD21 H 11.799 -3.575 0.116 1.00 . A A . 79 LEU HD21 1 1
33 40048 1 1 79 LEU HD22 H 11.004 -3.495 -1.464 1.00 . A A . 79 LEU HD22 1 1
33 40049 1 1 79 LEU HD23 H 10.551 -2.340 -0.169 1.00 . A A . 79 LEU HD23 1 1
33 40050 1 1 79 LEU HG H 10.038 -5.331 -0.137 1.00 . A A . 79 LEU HG 1 1
33 40051 1 1 79 LEU N N 10.307 -5.641 3.220 1.00 . A A . 79 LEU N 1 1
33 40052 1 1 79 LEU O O 12.468 -2.997 2.847 1.00 . A A . 79 LEU O 1 1
33 40053 1 1 79 LEU OXT O 10.712 -3.187 4.204 1.00 . A A . 79 LEU OXT 1 1
33 40054 2 2 1 HEC C1A C 0.861 3.585 2.142 1.00 . B A . 80 HEC C1A 1 1
33 40055 2 2 1 HEC C1B C 0.163 1.117 -1.297 1.00 . B A . 80 HEC C1B 1 1
33 40056 2 2 1 HEC C1C C 0.657 4.558 -3.827 1.00 . B A . 80 HEC C1C 1 1
33 40057 2 2 1 HEC C1D C 0.481 7.077 -0.332 1.00 . B A . 80 HEC C1D 1 1
33 40058 2 2 1 HEC C2A C 0.944 2.511 3.107 1.00 . B A . 80 HEC C2A 1 1
33 40059 2 2 1 HEC C2B C 0.023 0.134 -2.337 1.00 . B A . 80 HEC C2B 1 1
33 40060 2 2 1 HEC C2C C 0.813 5.600 -4.810 1.00 . B A . 80 HEC C2C 1 1
33 40061 2 2 1 HEC C2D C 0.211 8.017 0.734 1.00 . B A . 80 HEC C2D 1 1
33 40062 2 2 1 HEC C3A C 0.568 1.385 2.461 1.00 . B A . 80 HEC C3A 1 1
33 40063 2 2 1 HEC C3B C 0.169 0.782 -3.525 1.00 . B A . 80 HEC C3B 1 1
33 40064 2 2 1 HEC C3C C 0.956 6.768 -4.125 1.00 . B A . 80 HEC C3C 1 1
33 40065 2 2 1 HEC C3D C 0.235 7.328 1.911 1.00 . B A . 80 HEC C3D 1 1
33 40066 2 2 1 HEC C4A C 0.408 1.730 1.071 1.00 . B A . 80 HEC C4A 1 1
33 40067 2 2 1 HEC C4B C 0.376 2.183 -3.207 1.00 . B A . 80 HEC C4B 1 1
33 40068 2 2 1 HEC C4C C 0.729 6.464 -2.721 1.00 . B A . 80 HEC C4C 1 1
33 40069 2 2 1 HEC C4D C 0.592 5.962 1.564 1.00 . B A . 80 HEC C4D 1 1
33 40070 2 2 1 HEC CAA C 1.344 2.643 4.550 1.00 . B A . 80 HEC CAA 1 1
33 40071 2 2 1 HEC CAB C 0.184 0.187 -4.916 1.00 . B A . 80 HEC CAB 1 1
33 40072 2 2 1 HEC CAC C 1.321 8.124 -4.680 1.00 . B A . 80 HEC CAC 1 1
33 40073 2 2 1 HEC CAD C -0.124 7.883 3.282 1.00 . B A . 80 HEC CAD 1 1
33 40074 2 2 1 HEC CBA C 0.177 2.590 5.548 1.00 . B A . 80 HEC CBA 1 1
33 40075 2 2 1 HEC CBB C -1.095 -0.548 -5.335 1.00 . B A . 80 HEC CBB 1 1
33 40076 2 2 1 HEC CBC C 0.146 8.824 -5.369 1.00 . B A . 80 HEC CBC 1 1
33 40077 2 2 1 HEC CBD C 0.185 7.087 4.567 1.00 . B A . 80 HEC CBD 1 1
33 40078 2 2 1 HEC CGA C 0.316 3.570 6.709 1.00 . B A . 80 HEC CGA 1 1
33 40079 2 2 1 HEC CGD C -0.202 7.914 5.785 1.00 . B A . 80 HEC CGD 1 1
33 40080 2 2 1 HEC CHA C 0.924 4.937 2.446 1.00 . B A . 80 HEC CHA 1 1
33 40081 2 2 1 HEC CHB C 0.140 0.821 0.059 1.00 . B A . 80 HEC CHB 1 1
33 40082 2 2 1 HEC CHC C 0.566 3.204 -4.131 1.00 . B A . 80 HEC CHC 1 1
33 40083 2 2 1 HEC CHD C 0.591 7.393 -1.687 1.00 . B A . 80 HEC CHD 1 1
33 40084 2 2 1 HEC CMA C 0.397 0.012 3.034 1.00 . B A . 80 HEC CMA 1 1
33 40085 2 2 1 HEC CMB C -0.180 -1.330 -2.065 1.00 . B A . 80 HEC CMB 1 1
33 40086 2 2 1 HEC CMC C 0.884 5.354 -6.296 1.00 . B A . 80 HEC CMC 1 1
33 40087 2 2 1 HEC CMD C -0.114 9.470 0.522 1.00 . B A . 80 HEC CMD 1 1
33 40088 2 2 1 HEC FE FE 0.576 4.090 -0.838 1.00 . B A . 80 HEC FE 1 1
33 40089 2 2 1 HEC HAA1 H 2.017 1.814 4.768 1.00 . B A . 80 HEC HAA1 1 1
33 40090 2 2 1 HEC HAA2 H 1.924 3.555 4.651 1.00 . B A . 80 HEC HAA2 1 1
33 40091 2 2 1 HEC HAB H 0.363 0.933 -5.679 1.00 . B A . 80 HEC HAB 1 1
33 40092 2 2 1 HEC HAC H 1.650 8.755 -3.857 1.00 . B A . 80 HEC HAC 1 1
33 40093 2 2 1 HEC HAD1 H 0.345 8.859 3.380 1.00 . B A . 80 HEC HAD1 1 1
33 40094 2 2 1 HEC HAD2 H -1.199 8.059 3.264 1.00 . B A . 80 HEC HAD2 1 1
33 40095 2 2 1 HEC HBA1 H -0.750 2.814 5.030 1.00 . B A . 80 HEC HBA1 1 1
33 40096 2 2 1 HEC HBA2 H 0.101 1.579 5.948 1.00 . B A . 80 HEC HBA2 1 1
33 40097 2 2 1 HEC HBB1 H -1.258 -1.434 -4.729 1.00 . B A . 80 HEC HBB1 1 1
33 40098 2 2 1 HEC HBB2 H -1.949 0.119 -5.230 1.00 . B A . 80 HEC HBB2 1 1
33 40099 2 2 1 HEC HBB3 H -1.004 -0.858 -6.376 1.00 . B A . 80 HEC HBB3 1 1
33 40100 2 2 1 HEC HBC1 H 0.479 9.784 -5.763 1.00 . B A . 80 HEC HBC1 1 1
33 40101 2 2 1 HEC HBC2 H -0.663 8.978 -4.656 1.00 . B A . 80 HEC HBC2 1 1
33 40102 2 2 1 HEC HBC3 H -0.220 8.217 -6.196 1.00 . B A . 80 HEC HBC3 1 1
33 40103 2 2 1 HEC HBD1 H -0.378 6.145 4.604 1.00 . B A . 80 HEC HBD1 1 1
33 40104 2 2 1 HEC HBD2 H 1.249 6.863 4.665 1.00 . B A . 80 HEC HBD2 1 1
33 40105 2 2 1 HEC HHA H 1.249 5.183 3.445 1.00 . B A . 80 HEC HHA 1 1
33 40106 2 2 1 HEC HHB H -0.059 -0.206 0.349 1.00 . B A . 80 HEC HHB 1 1
33 40107 2 2 1 HEC HHC H 0.665 2.936 -5.176 1.00 . B A . 80 HEC HHC 1 1
33 40108 2 2 1 HEC HHD H 0.543 8.448 -1.948 1.00 . B A . 80 HEC HHD 1 1
33 40109 2 2 1 HEC HMA1 H 0.317 0.059 4.118 1.00 . B A . 80 HEC HMA1 1 1
33 40110 2 2 1 HEC HMA2 H -0.523 -0.404 2.641 1.00 . B A . 80 HEC HMA2 1 1
33 40111 2 2 1 HEC HMA3 H 1.245 -0.603 2.747 1.00 . B A . 80 HEC HMA3 1 1
33 40112 2 2 1 HEC HMB1 H 0.588 -1.661 -1.370 1.00 . B A . 80 HEC HMB1 1 1
33 40113 2 2 1 HEC HMB2 H -0.082 -1.915 -2.973 1.00 . B A . 80 HEC HMB2 1 1
33 40114 2 2 1 HEC HMB3 H -1.162 -1.488 -1.623 1.00 . B A . 80 HEC HMB3 1 1
33 40115 2 2 1 HEC HMC1 H 0.833 6.288 -6.850 1.00 . B A . 80 HEC HMC1 1 1
33 40116 2 2 1 HEC HMC2 H 1.821 4.852 -6.537 1.00 . B A . 80 HEC HMC2 1 1
33 40117 2 2 1 HEC HMC3 H 0.045 4.730 -6.607 1.00 . B A . 80 HEC HMC3 1 1
33 40118 2 2 1 HEC HMD1 H -0.784 9.587 -0.329 1.00 . B A . 80 HEC HMD1 1 1
33 40119 2 2 1 HEC HMD2 H 0.798 10.042 0.352 1.00 . B A . 80 HEC HMD2 1 1
33 40120 2 2 1 HEC HMD3 H -0.615 9.854 1.406 1.00 . B A . 80 HEC HMD3 1 1
33 40121 2 2 1 HEC NA N 0.623 3.078 0.883 1.00 . B A . 80 HEC NA 1 1
33 40122 2 2 1 HEC NB N 0.374 2.367 -1.839 1.00 . B A . 80 HEC NB 1 1
33 40123 2 2 1 HEC NC N 0.650 5.095 -2.554 1.00 . B A . 80 HEC NC 1 1
33 40124 2 2 1 HEC ND N 0.543 5.803 0.189 1.00 . B A . 80 HEC ND 1 1
33 40125 2 2 1 HEC O1A O 0.072 3.186 7.849 1.00 . B A . 80 HEC O1A 1 1
33 40126 2 2 1 HEC O1D O 0.696 8.278 6.541 1.00 . B A . 80 HEC O1D 1 1
33 40127 2 2 1 HEC O2A O 0.641 4.725 6.456 1.00 . B A . 80 HEC O2A 1 1
33 40128 2 2 1 HEC O2D O -1.386 8.200 5.945 1.00 . B A . 80 HEC O2D 1 1
34 40129 1 1 1 ALA C C -1.137 -13.068 -7.199 1.00 . A A . 1 ALA C 1 1
34 40130 1 1 1 ALA CA C -1.531 -13.148 -8.670 1.00 . A A . 1 ALA CA 1 1
34 40131 1 1 1 ALA CB C -1.231 -11.858 -9.445 1.00 . A A . 1 ALA CB 1 1
34 40132 1 1 1 ALA H1 H -3.097 -14.230 -8.057 1.00 . A A . 1 ALA H1 1 1
34 40133 1 1 1 ALA H2 H -3.474 -12.675 -8.330 1.00 . A A . 1 ALA H2 1 1
34 40134 1 1 1 ALA H3 H -3.290 -13.705 -9.640 1.00 . A A . 1 ALA H3 1 1
34 40135 1 1 1 ALA HA H -0.974 -13.968 -9.125 1.00 . A A . 1 ALA HA 1 1
34 40136 1 1 1 ALA HB1 H -1.617 -11.940 -10.461 1.00 . A A . 1 ALA HB1 1 1
34 40137 1 1 1 ALA HB2 H -1.699 -11.002 -8.956 1.00 . A A . 1 ALA HB2 1 1
34 40138 1 1 1 ALA HB3 H -0.155 -11.692 -9.501 1.00 . A A . 1 ALA HB3 1 1
34 40139 1 1 1 ALA N N -2.967 -13.470 -8.715 1.00 . A A . 1 ALA N 1 1
34 40140 1 1 1 ALA O O -1.829 -13.696 -6.399 1.00 . A A . 1 ALA O 1 1
34 40141 1 1 2 ASP C C 0.887 -10.710 -5.339 1.00 . A A . 2 ASP C 1 1
34 40142 1 1 2 ASP CA C 0.289 -12.109 -5.454 1.00 . A A . 2 ASP CA 1 1
34 40143 1 1 2 ASP CB C 1.283 -13.178 -4.975 1.00 . A A . 2 ASP CB 1 1
34 40144 1 1 2 ASP CG C 2.717 -12.856 -5.386 1.00 . A A . 2 ASP CG 1 1
34 40145 1 1 2 ASP H H 0.431 -11.783 -7.518 1.00 . A A . 2 ASP H 1 1
34 40146 1 1 2 ASP HA H -0.602 -12.165 -4.825 1.00 . A A . 2 ASP HA 1 1
34 40147 1 1 2 ASP HB2 H 1.252 -13.212 -3.885 1.00 . A A . 2 ASP HB2 1 1
34 40148 1 1 2 ASP HB3 H 0.996 -14.160 -5.351 1.00 . A A . 2 ASP HB3 1 1
34 40149 1 1 2 ASP N N -0.092 -12.321 -6.839 1.00 . A A . 2 ASP N 1 1
34 40150 1 1 2 ASP O O 1.466 -10.209 -6.305 1.00 . A A . 2 ASP O 1 1
34 40151 1 1 2 ASP OD1 O 3.379 -12.147 -4.596 1.00 . A A . 2 ASP OD1 1 1
34 40152 1 1 2 ASP OD2 O 3.107 -13.293 -6.489 1.00 . A A . 2 ASP OD2 1 1
34 40153 1 1 3 GLY C C 2.596 -8.377 -4.393 1.00 . A A . 3 GLY C 1 1
34 40154 1 1 3 GLY CA C 1.260 -8.807 -3.774 1.00 . A A . 3 GLY CA 1 1
34 40155 1 1 3 GLY H H 0.106 -10.542 -3.510 1.00 . A A . 3 GLY H 1 1
34 40156 1 1 3 GLY HA2 H 0.493 -8.096 -4.059 1.00 . A A . 3 GLY HA2 1 1
34 40157 1 1 3 GLY HA3 H 1.376 -8.788 -2.693 1.00 . A A . 3 GLY HA3 1 1
34 40158 1 1 3 GLY N N 0.755 -10.116 -4.154 1.00 . A A . 3 GLY N 1 1
34 40159 1 1 3 GLY O O 2.763 -7.201 -4.713 1.00 . A A . 3 GLY O 1 1
34 40160 1 1 4 ALA C C 4.646 -8.306 -6.549 1.00 . A A . 4 ALA C 1 1
34 40161 1 1 4 ALA CA C 4.838 -8.935 -5.167 1.00 . A A . 4 ALA CA 1 1
34 40162 1 1 4 ALA CB C 5.744 -10.165 -5.248 1.00 . A A . 4 ALA CB 1 1
34 40163 1 1 4 ALA H H 3.385 -10.263 -4.336 1.00 . A A . 4 ALA H 1 1
34 40164 1 1 4 ALA HA H 5.313 -8.187 -4.533 1.00 . A A . 4 ALA HA 1 1
34 40165 1 1 4 ALA HB1 H 5.854 -10.615 -4.261 1.00 . A A . 4 ALA HB1 1 1
34 40166 1 1 4 ALA HB2 H 5.321 -10.900 -5.934 1.00 . A A . 4 ALA HB2 1 1
34 40167 1 1 4 ALA HB3 H 6.728 -9.867 -5.614 1.00 . A A . 4 ALA HB3 1 1
34 40168 1 1 4 ALA N N 3.558 -9.289 -4.563 1.00 . A A . 4 ALA N 1 1
34 40169 1 1 4 ALA O O 5.322 -7.338 -6.892 1.00 . A A . 4 ALA O 1 1
34 40170 1 1 5 ALA C C 2.857 -6.903 -8.537 1.00 . A A . 5 ALA C 1 1
34 40171 1 1 5 ALA CA C 3.422 -8.318 -8.661 1.00 . A A . 5 ALA CA 1 1
34 40172 1 1 5 ALA CB C 2.445 -9.247 -9.389 1.00 . A A . 5 ALA CB 1 1
34 40173 1 1 5 ALA H H 3.121 -9.583 -6.968 1.00 . A A . 5 ALA H 1 1
34 40174 1 1 5 ALA HA H 4.348 -8.279 -9.236 1.00 . A A . 5 ALA HA 1 1
34 40175 1 1 5 ALA HB1 H 2.879 -10.244 -9.475 1.00 . A A . 5 ALA HB1 1 1
34 40176 1 1 5 ALA HB2 H 1.503 -9.312 -8.846 1.00 . A A . 5 ALA HB2 1 1
34 40177 1 1 5 ALA HB3 H 2.252 -8.857 -10.389 1.00 . A A . 5 ALA HB3 1 1
34 40178 1 1 5 ALA N N 3.712 -8.846 -7.339 1.00 . A A . 5 ALA N 1 1
34 40179 1 1 5 ALA O O 3.328 -5.979 -9.196 1.00 . A A . 5 ALA O 1 1
34 40180 1 1 6 LEU C C 2.177 -4.407 -7.028 1.00 . A A . 6 LEU C 1 1
34 40181 1 1 6 LEU CA C 1.178 -5.494 -7.418 1.00 . A A . 6 LEU CA 1 1
34 40182 1 1 6 LEU CB C 0.205 -5.765 -6.276 1.00 . A A . 6 LEU CB 1 1
34 40183 1 1 6 LEU CD1 C -0.977 -7.790 -7.357 1.00 . A A . 6 LEU CD1 1 1
34 40184 1 1 6 LEU CD2 C -1.995 -6.542 -5.461 1.00 . A A . 6 LEU CD2 1 1
34 40185 1 1 6 LEU CG C -1.116 -6.411 -6.705 1.00 . A A . 6 LEU CG 1 1
34 40186 1 1 6 LEU H H 1.527 -7.475 -7.074 1.00 . A A . 6 LEU H 1 1
34 40187 1 1 6 LEU HA H 0.599 -5.180 -8.285 1.00 . A A . 6 LEU HA 1 1
34 40188 1 1 6 LEU HB2 H 0.667 -6.362 -5.499 1.00 . A A . 6 LEU HB2 1 1
34 40189 1 1 6 LEU HB3 H -0.009 -4.808 -5.844 1.00 . A A . 6 LEU HB3 1 1
34 40190 1 1 6 LEU HD11 H -0.433 -8.461 -6.695 1.00 . A A . 6 LEU HD11 1 1
34 40191 1 1 6 LEU HD12 H -1.969 -8.202 -7.545 1.00 . A A . 6 LEU HD12 1 1
34 40192 1 1 6 LEU HD13 H -0.461 -7.713 -8.313 1.00 . A A . 6 LEU HD13 1 1
34 40193 1 1 6 LEU HD21 H -2.114 -5.577 -4.974 1.00 . A A . 6 LEU HD21 1 1
34 40194 1 1 6 LEU HD22 H -2.976 -6.898 -5.761 1.00 . A A . 6 LEU HD22 1 1
34 40195 1 1 6 LEU HD23 H -1.542 -7.238 -4.750 1.00 . A A . 6 LEU HD23 1 1
34 40196 1 1 6 LEU HG H -1.593 -5.749 -7.423 1.00 . A A . 6 LEU HG 1 1
34 40197 1 1 6 LEU N N 1.852 -6.736 -7.675 1.00 . A A . 6 LEU N 1 1
34 40198 1 1 6 LEU O O 2.089 -3.284 -7.525 1.00 . A A . 6 LEU O 1 1
34 40199 1 1 7 TYR C C 4.816 -2.973 -6.667 1.00 . A A . 7 TYR C 1 1
34 40200 1 1 7 TYR CA C 4.078 -3.795 -5.604 1.00 . A A . 7 TYR CA 1 1
34 40201 1 1 7 TYR CB C 5.066 -4.450 -4.633 1.00 . A A . 7 TYR CB 1 1
34 40202 1 1 7 TYR CD1 C 5.099 -2.673 -2.848 1.00 . A A . 7 TYR CD1 1 1
34 40203 1 1 7 TYR CD2 C 7.041 -2.900 -4.297 1.00 . A A . 7 TYR CD2 1 1
34 40204 1 1 7 TYR CE1 C 5.593 -1.445 -2.378 1.00 . A A . 7 TYR CE1 1 1
34 40205 1 1 7 TYR CE2 C 7.555 -1.691 -3.795 1.00 . A A . 7 TYR CE2 1 1
34 40206 1 1 7 TYR CG C 5.804 -3.391 -3.834 1.00 . A A . 7 TYR CG 1 1
34 40207 1 1 7 TYR CZ C 6.806 -0.942 -2.872 1.00 . A A . 7 TYR CZ 1 1
34 40208 1 1 7 TYR H H 3.115 -5.691 -5.760 1.00 . A A . 7 TYR H 1 1
34 40209 1 1 7 TYR HA H 3.482 -3.119 -5.004 1.00 . A A . 7 TYR HA 1 1
34 40210 1 1 7 TYR HB2 H 4.522 -5.091 -3.939 1.00 . A A . 7 TYR HB2 1 1
34 40211 1 1 7 TYR HB3 H 5.773 -5.070 -5.188 1.00 . A A . 7 TYR HB3 1 1
34 40212 1 1 7 TYR HD1 H 4.138 -3.025 -2.503 1.00 . A A . 7 TYR HD1 1 1
34 40213 1 1 7 TYR HD2 H 7.576 -3.423 -5.076 1.00 . A A . 7 TYR HD2 1 1
34 40214 1 1 7 TYR HE1 H 5.024 -0.871 -1.663 1.00 . A A . 7 TYR HE1 1 1
34 40215 1 1 7 TYR HE2 H 8.507 -1.326 -4.148 1.00 . A A . 7 TYR HE2 1 1
34 40216 1 1 7 TYR HH H 8.114 0.510 -2.807 1.00 . A A . 7 TYR HH 1 1
34 40217 1 1 7 TYR N N 3.124 -4.750 -6.144 1.00 . A A . 7 TYR N 1 1
34 40218 1 1 7 TYR O O 5.116 -1.802 -6.435 1.00 . A A . 7 TYR O 1 1
34 40219 1 1 7 TYR OH O 7.261 0.262 -2.429 1.00 . A A . 7 TYR OH 1 1
34 40220 1 1 8 LYS C C 5.255 -1.491 -9.161 1.00 . A A . 8 LYS C 1 1
34 40221 1 1 8 LYS CA C 5.848 -2.881 -8.889 1.00 . A A . 8 LYS CA 1 1
34 40222 1 1 8 LYS CB C 5.847 -3.740 -10.160 1.00 . A A . 8 LYS CB 1 1
34 40223 1 1 8 LYS CD C 6.777 -5.843 -11.256 1.00 . A A . 8 LYS CD 1 1
34 40224 1 1 8 LYS CE C 5.450 -6.226 -11.922 1.00 . A A . 8 LYS CE 1 1
34 40225 1 1 8 LYS CG C 6.568 -5.079 -9.941 1.00 . A A . 8 LYS CG 1 1
34 40226 1 1 8 LYS H H 4.799 -4.512 -7.987 1.00 . A A . 8 LYS H 1 1
34 40227 1 1 8 LYS HA H 6.880 -2.743 -8.565 1.00 . A A . 8 LYS HA 1 1
34 40228 1 1 8 LYS HB2 H 4.816 -3.915 -10.468 1.00 . A A . 8 LYS HB2 1 1
34 40229 1 1 8 LYS HB3 H 6.361 -3.186 -10.948 1.00 . A A . 8 LYS HB3 1 1
34 40230 1 1 8 LYS HD2 H 7.368 -5.232 -11.941 1.00 . A A . 8 LYS HD2 1 1
34 40231 1 1 8 LYS HD3 H 7.338 -6.752 -11.032 1.00 . A A . 8 LYS HD3 1 1
34 40232 1 1 8 LYS HE2 H 4.825 -6.766 -11.209 1.00 . A A . 8 LYS HE2 1 1
34 40233 1 1 8 LYS HE3 H 4.919 -5.330 -12.245 1.00 . A A . 8 LYS HE3 1 1
34 40234 1 1 8 LYS HG2 H 7.547 -4.883 -9.501 1.00 . A A . 8 LYS HG2 1 1
34 40235 1 1 8 LYS HG3 H 6.003 -5.705 -9.248 1.00 . A A . 8 LYS HG3 1 1
34 40236 1 1 8 LYS HZ1 H 6.140 -7.933 -12.819 1.00 . A A . 8 LYS HZ1 1 1
34 40237 1 1 8 LYS HZ2 H 4.778 -7.319 -13.515 1.00 . A A . 8 LYS HZ2 1 1
34 40238 1 1 8 LYS HZ3 H 6.233 -6.593 -13.777 1.00 . A A . 8 LYS HZ3 1 1
34 40239 1 1 8 LYS N N 5.123 -3.567 -7.824 1.00 . A A . 8 LYS N 1 1
34 40240 1 1 8 LYS NZ N 5.668 -7.084 -13.099 1.00 . A A . 8 LYS NZ 1 1
34 40241 1 1 8 LYS O O 5.966 -0.488 -9.152 1.00 . A A . 8 LYS O 1 1
34 40242 1 1 9 SER C C 3.323 0.896 -8.599 1.00 . A A . 9 SER C 1 1
34 40243 1 1 9 SER CA C 3.167 -0.231 -9.630 1.00 . A A . 9 SER CA 1 1
34 40244 1 1 9 SER CB C 1.684 -0.624 -9.738 1.00 . A A . 9 SER CB 1 1
34 40245 1 1 9 SER H H 3.400 -2.292 -9.307 1.00 . A A . 9 SER H 1 1
34 40246 1 1 9 SER HA H 3.499 0.142 -10.600 1.00 . A A . 9 SER HA 1 1
34 40247 1 1 9 SER HB2 H 1.155 -0.341 -8.826 1.00 . A A . 9 SER HB2 1 1
34 40248 1 1 9 SER HB3 H 1.233 -0.084 -10.573 1.00 . A A . 9 SER HB3 1 1
34 40249 1 1 9 SER HG H 1.548 -2.457 -9.059 1.00 . A A . 9 SER HG 1 1
34 40250 1 1 9 SER N N 3.934 -1.434 -9.335 1.00 . A A . 9 SER N 1 1
34 40251 1 1 9 SER O O 2.944 2.031 -8.874 1.00 . A A . 9 SER O 1 1
34 40252 1 1 9 SER OG O 1.527 -2.023 -9.924 1.00 . A A . 9 SER OG 1 1
34 40253 1 1 10 CYS C C 5.290 2.180 -6.239 1.00 . A A . 10 CYS C 1 1
34 40254 1 1 10 CYS CA C 3.925 1.492 -6.267 1.00 . A A . 10 CYS CA 1 1
34 40255 1 1 10 CYS CB C 3.703 0.693 -4.981 1.00 . A A . 10 CYS CB 1 1
34 40256 1 1 10 CYS H H 4.114 -0.378 -7.237 1.00 . A A . 10 CYS H 1 1
34 40257 1 1 10 CYS HA H 3.156 2.259 -6.340 1.00 . A A . 10 CYS HA 1 1
34 40258 1 1 10 CYS HB2 H 4.657 0.255 -4.721 1.00 . A A . 10 CYS HB2 1 1
34 40259 1 1 10 CYS HB3 H 3.428 1.361 -4.169 1.00 . A A . 10 CYS HB3 1 1
34 40260 1 1 10 CYS N N 3.811 0.578 -7.399 1.00 . A A . 10 CYS N 1 1
34 40261 1 1 10 CYS O O 5.462 3.250 -5.638 1.00 . A A . 10 CYS O 1 1
34 40262 1 1 10 CYS SG S 2.542 -0.700 -5.086 1.00 . A A . 10 CYS SG 1 1
34 40263 1 1 11 ILE C C 7.403 3.459 -7.720 1.00 . A A . 11 ILE C 1 1
34 40264 1 1 11 ILE CA C 7.607 2.119 -7.015 1.00 . A A . 11 ILE CA 1 1
34 40265 1 1 11 ILE CB C 8.515 1.184 -7.823 1.00 . A A . 11 ILE CB 1 1
34 40266 1 1 11 ILE CD1 C 9.412 -1.220 -7.939 1.00 . A A . 11 ILE CD1 1 1
34 40267 1 1 11 ILE CG1 C 8.622 -0.189 -7.128 1.00 . A A . 11 ILE CG1 1 1
34 40268 1 1 11 ILE CG2 C 9.912 1.799 -8.011 1.00 . A A . 11 ILE CG2 1 1
34 40269 1 1 11 ILE H H 6.069 0.699 -7.390 1.00 . A A . 11 ILE H 1 1
34 40270 1 1 11 ILE HA H 8.033 2.270 -6.023 1.00 . A A . 11 ILE HA 1 1
34 40271 1 1 11 ILE HB H 8.046 1.084 -8.800 1.00 . A A . 11 ILE HB 1 1
34 40272 1 1 11 ILE HD11 H 9.022 -1.270 -8.956 1.00 . A A . 11 ILE HD11 1 1
34 40273 1 1 11 ILE HD12 H 10.471 -0.966 -7.964 1.00 . A A . 11 ILE HD12 1 1
34 40274 1 1 11 ILE HD13 H 9.306 -2.198 -7.469 1.00 . A A . 11 ILE HD13 1 1
34 40275 1 1 11 ILE HG12 H 9.094 -0.062 -6.155 1.00 . A A . 11 ILE HG12 1 1
34 40276 1 1 11 ILE HG13 H 7.629 -0.609 -6.972 1.00 . A A . 11 ILE HG13 1 1
34 40277 1 1 11 ILE HG21 H 9.846 2.762 -8.517 1.00 . A A . 11 ILE HG21 1 1
34 40278 1 1 11 ILE HG22 H 10.394 1.935 -7.044 1.00 . A A . 11 ILE HG22 1 1
34 40279 1 1 11 ILE HG23 H 10.531 1.154 -8.631 1.00 . A A . 11 ILE HG23 1 1
34 40280 1 1 11 ILE N N 6.283 1.542 -6.868 1.00 . A A . 11 ILE N 1 1
34 40281 1 1 11 ILE O O 6.567 3.574 -8.613 1.00 . A A . 11 ILE O 1 1
34 40282 1 1 12 GLY C C 7.297 6.655 -6.690 1.00 . A A . 12 GLY C 1 1
34 40283 1 1 12 GLY CA C 7.951 5.829 -7.789 1.00 . A A . 12 GLY CA 1 1
34 40284 1 1 12 GLY H H 8.836 4.332 -6.580 1.00 . A A . 12 GLY H 1 1
34 40285 1 1 12 GLY HA2 H 8.928 6.252 -8.027 1.00 . A A . 12 GLY HA2 1 1
34 40286 1 1 12 GLY HA3 H 7.330 5.868 -8.684 1.00 . A A . 12 GLY HA3 1 1
34 40287 1 1 12 GLY N N 8.137 4.481 -7.289 1.00 . A A . 12 GLY N 1 1
34 40288 1 1 12 GLY O O 7.757 7.766 -6.439 1.00 . A A . 12 GLY O 1 1
34 40289 1 1 13 CYS C C 6.285 6.375 -3.590 1.00 . A A . 13 CYS C 1 1
34 40290 1 1 13 CYS CA C 5.658 6.845 -4.897 1.00 . A A . 13 CYS CA 1 1
34 40291 1 1 13 CYS CB C 4.140 6.662 -4.897 1.00 . A A . 13 CYS CB 1 1
34 40292 1 1 13 CYS H H 5.935 5.166 -6.149 1.00 . A A . 13 CYS H 1 1
34 40293 1 1 13 CYS HA H 5.843 7.918 -4.973 1.00 . A A . 13 CYS HA 1 1
34 40294 1 1 13 CYS HB2 H 3.881 5.676 -5.278 1.00 . A A . 13 CYS HB2 1 1
34 40295 1 1 13 CYS HB3 H 3.824 6.709 -3.861 1.00 . A A . 13 CYS HB3 1 1
34 40296 1 1 13 CYS N N 6.273 6.121 -6.002 1.00 . A A . 13 CYS N 1 1
34 40297 1 1 13 CYS O O 6.511 7.186 -2.699 1.00 . A A . 13 CYS O 1 1
34 40298 1 1 13 CYS SG S 3.243 7.944 -5.828 1.00 . A A . 13 CYS SG 1 1
34 40299 1 1 14 HIS C C 8.618 4.025 -2.465 1.00 . A A . 14 HIS C 1 1
34 40300 1 1 14 HIS CA C 7.163 4.463 -2.296 1.00 . A A . 14 HIS CA 1 1
34 40301 1 1 14 HIS CB C 6.280 3.288 -1.915 1.00 . A A . 14 HIS CB 1 1
34 40302 1 1 14 HIS CD2 C 3.711 3.788 -2.124 1.00 . A A . 14 HIS CD2 1 1
34 40303 1 1 14 HIS CE1 C 3.431 4.685 -0.196 1.00 . A A . 14 HIS CE1 1 1
34 40304 1 1 14 HIS CG C 4.927 3.766 -1.493 1.00 . A A . 14 HIS CG 1 1
34 40305 1 1 14 HIS H H 6.276 4.458 -4.237 1.00 . A A . 14 HIS H 1 1
34 40306 1 1 14 HIS HA H 7.144 5.164 -1.460 1.00 . A A . 14 HIS HA 1 1
34 40307 1 1 14 HIS HB2 H 6.179 2.604 -2.759 1.00 . A A . 14 HIS HB2 1 1
34 40308 1 1 14 HIS HB3 H 6.717 2.754 -1.074 1.00 . A A . 14 HIS HB3 1 1
34 40309 1 1 14 HIS HD1 H 5.457 4.721 0.353 1.00 . A A . 14 HIS HD1 1 1
34 40310 1 1 14 HIS HD2 H 3.571 3.475 -3.153 1.00 . A A . 14 HIS HD2 1 1
34 40311 1 1 14 HIS HE1 H 3.014 5.147 0.680 1.00 . A A . 14 HIS HE1 1 1
34 40312 1 1 14 HIS N N 6.588 5.074 -3.493 1.00 . A A . 14 HIS N 1 1
34 40313 1 1 14 HIS ND1 N 4.745 4.462 -0.314 1.00 . A A . 14 HIS ND1 1 1
34 40314 1 1 14 HIS NE2 N 2.728 4.183 -1.214 1.00 . A A . 14 HIS NE2 1 1
34 40315 1 1 14 HIS O O 9.368 3.966 -1.491 1.00 . A A . 14 HIS O 1 1
34 40316 1 1 15 GLY C C 10.538 1.810 -3.890 1.00 . A A . 15 GLY C 1 1
34 40317 1 1 15 GLY CA C 10.394 3.329 -3.996 1.00 . A A . 15 GLY CA 1 1
34 40318 1 1 15 GLY H H 8.376 3.875 -4.449 1.00 . A A . 15 GLY H 1 1
34 40319 1 1 15 GLY HA2 H 10.648 3.665 -4.997 1.00 . A A . 15 GLY HA2 1 1
34 40320 1 1 15 GLY HA3 H 11.102 3.790 -3.306 1.00 . A A . 15 GLY HA3 1 1
34 40321 1 1 15 GLY N N 9.037 3.762 -3.701 1.00 . A A . 15 GLY N 1 1
34 40322 1 1 15 GLY O O 9.724 1.131 -3.264 1.00 . A A . 15 GLY O 1 1
34 40323 1 1 16 ALA C C 12.265 -0.699 -3.079 1.00 . A A . 16 ALA C 1 1
34 40324 1 1 16 ALA CA C 11.897 -0.165 -4.472 1.00 . A A . 16 ALA CA 1 1
34 40325 1 1 16 ALA CB C 13.013 -0.458 -5.480 1.00 . A A . 16 ALA CB 1 1
34 40326 1 1 16 ALA H H 12.253 1.873 -4.966 1.00 . A A . 16 ALA H 1 1
34 40327 1 1 16 ALA HA H 11.008 -0.704 -4.802 1.00 . A A . 16 ALA HA 1 1
34 40328 1 1 16 ALA HB1 H 12.720 -0.108 -6.470 1.00 . A A . 16 ALA HB1 1 1
34 40329 1 1 16 ALA HB2 H 13.933 0.044 -5.176 1.00 . A A . 16 ALA HB2 1 1
34 40330 1 1 16 ALA HB3 H 13.194 -1.533 -5.527 1.00 . A A . 16 ALA HB3 1 1
34 40331 1 1 16 ALA N N 11.608 1.268 -4.479 1.00 . A A . 16 ALA N 1 1
34 40332 1 1 16 ALA O O 12.457 -1.900 -2.922 1.00 . A A . 16 ALA O 1 1
34 40333 1 1 17 ASP C C 11.596 0.471 0.223 1.00 . A A . 17 ASP C 1 1
34 40334 1 1 17 ASP CA C 12.690 -0.105 -0.688 1.00 . A A . 17 ASP CA 1 1
34 40335 1 1 17 ASP CB C 14.057 0.534 -0.427 1.00 . A A . 17 ASP CB 1 1
34 40336 1 1 17 ASP CG C 14.605 0.330 0.984 1.00 . A A . 17 ASP CG 1 1
34 40337 1 1 17 ASP H H 12.230 1.159 -2.305 1.00 . A A . 17 ASP H 1 1
34 40338 1 1 17 ASP HA H 12.754 -1.180 -0.511 1.00 . A A . 17 ASP HA 1 1
34 40339 1 1 17 ASP HB2 H 14.738 0.080 -1.139 1.00 . A A . 17 ASP HB2 1 1
34 40340 1 1 17 ASP HB3 H 14.005 1.602 -0.637 1.00 . A A . 17 ASP HB3 1 1
34 40341 1 1 17 ASP N N 12.374 0.188 -2.084 1.00 . A A . 17 ASP N 1 1
34 40342 1 1 17 ASP O O 11.828 0.734 1.395 1.00 . A A . 17 ASP O 1 1
34 40343 1 1 17 ASP OD1 O 15.021 -0.809 1.283 1.00 . A A . 17 ASP OD1 1 1
34 40344 1 1 17 ASP OD2 O 14.658 1.347 1.713 1.00 . A A . 17 ASP OD2 1 1
34 40345 1 1 18 GLY C C 9.451 2.504 1.188 1.00 . A A . 18 GLY C 1 1
34 40346 1 1 18 GLY CA C 9.221 1.311 0.253 1.00 . A A . 18 GLY CA 1 1
34 40347 1 1 18 GLY H H 10.337 0.442 -1.313 1.00 . A A . 18 GLY H 1 1
34 40348 1 1 18 GLY HA2 H 8.557 1.623 -0.547 1.00 . A A . 18 GLY HA2 1 1
34 40349 1 1 18 GLY HA3 H 8.724 0.526 0.823 1.00 . A A . 18 GLY HA3 1 1
34 40350 1 1 18 GLY N N 10.421 0.741 -0.357 1.00 . A A . 18 GLY N 1 1
34 40351 1 1 18 GLY O O 8.580 2.816 2.004 1.00 . A A . 18 GLY O 1 1
34 40352 1 1 19 SER C C 10.776 5.611 1.656 1.00 . A A . 19 SER C 1 1
34 40353 1 1 19 SER CA C 11.059 4.162 2.035 1.00 . A A . 19 SER CA 1 1
34 40354 1 1 19 SER CB C 12.554 3.911 2.243 1.00 . A A . 19 SER CB 1 1
34 40355 1 1 19 SER H H 11.299 2.874 0.422 1.00 . A A . 19 SER H 1 1
34 40356 1 1 19 SER HA H 10.578 3.993 2.999 1.00 . A A . 19 SER HA 1 1
34 40357 1 1 19 SER HB2 H 13.038 4.785 2.684 1.00 . A A . 19 SER HB2 1 1
34 40358 1 1 19 SER HB3 H 12.663 3.068 2.928 1.00 . A A . 19 SER HB3 1 1
34 40359 1 1 19 SER HG H 13.823 2.873 1.205 1.00 . A A . 19 SER HG 1 1
34 40360 1 1 19 SER N N 10.599 3.174 1.085 1.00 . A A . 19 SER N 1 1
34 40361 1 1 19 SER O O 10.761 6.444 2.562 1.00 . A A . 19 SER O 1 1
34 40362 1 1 19 SER OG O 13.165 3.557 1.014 1.00 . A A . 19 SER OG 1 1
34 40363 1 1 20 LYS C C 8.925 7.747 0.625 1.00 . A A . 20 LYS C 1 1
34 40364 1 1 20 LYS CA C 10.319 7.374 0.106 1.00 . A A . 20 LYS CA 1 1
34 40365 1 1 20 LYS CB C 10.565 7.778 -1.356 1.00 . A A . 20 LYS CB 1 1
34 40366 1 1 20 LYS CD C 9.499 7.684 -3.661 1.00 . A A . 20 LYS CD 1 1
34 40367 1 1 20 LYS CE C 10.743 8.145 -4.424 1.00 . A A . 20 LYS CE 1 1
34 40368 1 1 20 LYS CG C 9.819 6.923 -2.372 1.00 . A A . 20 LYS CG 1 1
34 40369 1 1 20 LYS H H 10.469 5.259 -0.352 1.00 . A A . 20 LYS H 1 1
34 40370 1 1 20 LYS HA H 11.049 7.962 0.668 1.00 . A A . 20 LYS HA 1 1
34 40371 1 1 20 LYS HB2 H 10.248 8.815 -1.468 1.00 . A A . 20 LYS HB2 1 1
34 40372 1 1 20 LYS HB3 H 11.631 7.713 -1.574 1.00 . A A . 20 LYS HB3 1 1
34 40373 1 1 20 LYS HD2 H 8.930 7.018 -4.305 1.00 . A A . 20 LYS HD2 1 1
34 40374 1 1 20 LYS HD3 H 8.869 8.544 -3.422 1.00 . A A . 20 LYS HD3 1 1
34 40375 1 1 20 LYS HE2 H 11.351 8.799 -3.799 1.00 . A A . 20 LYS HE2 1 1
34 40376 1 1 20 LYS HE3 H 11.335 7.274 -4.708 1.00 . A A . 20 LYS HE3 1 1
34 40377 1 1 20 LYS HG2 H 10.420 6.042 -2.594 1.00 . A A . 20 LYS HG2 1 1
34 40378 1 1 20 LYS HG3 H 8.873 6.629 -1.928 1.00 . A A . 20 LYS HG3 1 1
34 40379 1 1 20 LYS HZ1 H 9.698 8.329 -6.178 1.00 . A A . 20 LYS HZ1 1 1
34 40380 1 1 20 LYS HZ2 H 9.906 9.748 -5.379 1.00 . A A . 20 LYS HZ2 1 1
34 40381 1 1 20 LYS HZ3 H 11.173 9.082 -6.199 1.00 . A A . 20 LYS HZ3 1 1
34 40382 1 1 20 LYS N N 10.578 5.962 0.377 1.00 . A A . 20 LYS N 1 1
34 40383 1 1 20 LYS NZ N 10.356 8.881 -5.640 1.00 . A A . 20 LYS NZ 1 1
34 40384 1 1 20 LYS O O 7.952 7.023 0.414 1.00 . A A . 20 LYS O 1 1
34 40385 1 1 21 ALA C C 6.735 9.877 0.739 1.00 . A A . 21 ALA C 1 1
34 40386 1 1 21 ALA CA C 7.590 9.361 1.891 1.00 . A A . 21 ALA CA 1 1
34 40387 1 1 21 ALA CB C 7.872 10.452 2.927 1.00 . A A . 21 ALA CB 1 1
34 40388 1 1 21 ALA H H 9.674 9.410 1.506 1.00 . A A . 21 ALA H 1 1
34 40389 1 1 21 ALA HA H 7.055 8.560 2.406 1.00 . A A . 21 ALA HA 1 1
34 40390 1 1 21 ALA HB1 H 8.493 10.048 3.727 1.00 . A A . 21 ALA HB1 1 1
34 40391 1 1 21 ALA HB2 H 8.382 11.298 2.465 1.00 . A A . 21 ALA HB2 1 1
34 40392 1 1 21 ALA HB3 H 6.928 10.789 3.354 1.00 . A A . 21 ALA HB3 1 1
34 40393 1 1 21 ALA N N 8.841 8.865 1.350 1.00 . A A . 21 ALA N 1 1
34 40394 1 1 21 ALA O O 7.010 10.943 0.191 1.00 . A A . 21 ALA O 1 1
34 40395 1 1 22 ALA C C 4.043 10.762 -0.322 1.00 . A A . 22 ALA C 1 1
34 40396 1 1 22 ALA CA C 4.785 9.469 -0.695 1.00 . A A . 22 ALA CA 1 1
34 40397 1 1 22 ALA CB C 3.819 8.308 -0.961 1.00 . A A . 22 ALA CB 1 1
34 40398 1 1 22 ALA H H 5.638 8.186 0.777 1.00 . A A . 22 ALA H 1 1
34 40399 1 1 22 ALA HA H 5.355 9.651 -1.608 1.00 . A A . 22 ALA HA 1 1
34 40400 1 1 22 ALA HB1 H 4.381 7.395 -1.157 1.00 . A A . 22 ALA HB1 1 1
34 40401 1 1 22 ALA HB2 H 3.168 8.146 -0.104 1.00 . A A . 22 ALA HB2 1 1
34 40402 1 1 22 ALA HB3 H 3.207 8.530 -1.834 1.00 . A A . 22 ALA HB3 1 1
34 40403 1 1 22 ALA N N 5.726 9.095 0.349 1.00 . A A . 22 ALA N 1 1
34 40404 1 1 22 ALA O O 4.208 11.290 0.781 1.00 . A A . 22 ALA O 1 1
34 40405 1 1 23 MET C C 2.038 12.876 0.236 1.00 . A A . 23 MET C 1 1
34 40406 1 1 23 MET CA C 2.458 12.490 -1.190 1.00 . A A . 23 MET CA 1 1
34 40407 1 1 23 MET CB C 1.223 12.415 -2.105 1.00 . A A . 23 MET CB 1 1
34 40408 1 1 23 MET CE C 1.733 14.772 -4.418 1.00 . A A . 23 MET CE 1 1
34 40409 1 1 23 MET CG C 1.545 12.127 -3.579 1.00 . A A . 23 MET CG 1 1
34 40410 1 1 23 MET H H 3.151 10.716 -2.116 1.00 . A A . 23 MET H 1 1
34 40411 1 1 23 MET HA H 3.112 13.276 -1.567 1.00 . A A . 23 MET HA 1 1
34 40412 1 1 23 MET HB2 H 0.550 11.638 -1.743 1.00 . A A . 23 MET HB2 1 1
34 40413 1 1 23 MET HB3 H 0.695 13.367 -2.050 1.00 . A A . 23 MET HB3 1 1
34 40414 1 1 23 MET HE1 H 0.777 14.586 -4.905 1.00 . A A . 23 MET HE1 1 1
34 40415 1 1 23 MET HE2 H 1.570 15.118 -3.399 1.00 . A A . 23 MET HE2 1 1
34 40416 1 1 23 MET HE3 H 2.280 15.532 -4.973 1.00 . A A . 23 MET HE3 1 1
34 40417 1 1 23 MET HG2 H 1.951 11.122 -3.671 1.00 . A A . 23 MET HG2 1 1
34 40418 1 1 23 MET HG3 H 0.613 12.151 -4.143 1.00 . A A . 23 MET HG3 1 1
34 40419 1 1 23 MET N N 3.222 11.246 -1.262 1.00 . A A . 23 MET N 1 1
34 40420 1 1 23 MET O O 1.447 12.076 0.957 1.00 . A A . 23 MET O 1 1
34 40421 1 1 23 MET SD S 2.708 13.251 -4.398 1.00 . A A . 23 MET SD 1 1
34 40422 1 1 24 GLY C C 2.613 13.857 3.068 1.00 . A A . 24 GLY C 1 1
34 40423 1 1 24 GLY CA C 1.986 14.661 1.930 1.00 . A A . 24 GLY CA 1 1
34 40424 1 1 24 GLY H H 2.818 14.724 -0.019 1.00 . A A . 24 GLY H 1 1
34 40425 1 1 24 GLY HA2 H 2.354 15.685 1.991 1.00 . A A . 24 GLY HA2 1 1
34 40426 1 1 24 GLY HA3 H 0.904 14.685 2.046 1.00 . A A . 24 GLY HA3 1 1
34 40427 1 1 24 GLY N N 2.331 14.121 0.624 1.00 . A A . 24 GLY N 1 1
34 40428 1 1 24 GLY O O 1.910 13.402 3.968 1.00 . A A . 24 GLY O 1 1
34 40429 1 1 25 SER C C 4.118 11.741 4.533 1.00 . A A . 25 SER C 1 1
34 40430 1 1 25 SER CA C 4.751 13.039 4.030 1.00 . A A . 25 SER CA 1 1
34 40431 1 1 25 SER CB C 5.027 14.006 5.179 1.00 . A A . 25 SER CB 1 1
34 40432 1 1 25 SER H H 4.434 14.117 2.242 1.00 . A A . 25 SER H 1 1
34 40433 1 1 25 SER HA H 5.706 12.789 3.570 1.00 . A A . 25 SER HA 1 1
34 40434 1 1 25 SER HB2 H 4.095 14.232 5.703 1.00 . A A . 25 SER HB2 1 1
34 40435 1 1 25 SER HB3 H 5.711 13.512 5.868 1.00 . A A . 25 SER HB3 1 1
34 40436 1 1 25 SER HG H 5.769 15.802 5.399 1.00 . A A . 25 SER HG 1 1
34 40437 1 1 25 SER N N 3.940 13.709 3.021 1.00 . A A . 25 SER N 1 1
34 40438 1 1 25 SER O O 3.928 11.551 5.735 1.00 . A A . 25 SER O 1 1
34 40439 1 1 25 SER OG O 5.603 15.196 4.671 1.00 . A A . 25 SER OG 1 1
34 40440 1 1 26 ALA C C 4.068 8.725 4.812 1.00 . A A . 26 ALA C 1 1
34 40441 1 1 26 ALA CA C 3.177 9.573 3.904 1.00 . A A . 26 ALA CA 1 1
34 40442 1 1 26 ALA CB C 2.963 8.832 2.585 1.00 . A A . 26 ALA CB 1 1
34 40443 1 1 26 ALA H H 4.033 11.065 2.635 1.00 . A A . 26 ALA H 1 1
34 40444 1 1 26 ALA HA H 2.214 9.756 4.381 1.00 . A A . 26 ALA HA 1 1
34 40445 1 1 26 ALA HB1 H 3.925 8.695 2.103 1.00 . A A . 26 ALA HB1 1 1
34 40446 1 1 26 ALA HB2 H 2.542 7.846 2.762 1.00 . A A . 26 ALA HB2 1 1
34 40447 1 1 26 ALA HB3 H 2.306 9.407 1.933 1.00 . A A . 26 ALA HB3 1 1
34 40448 1 1 26 ALA N N 3.806 10.846 3.600 1.00 . A A . 26 ALA N 1 1
34 40449 1 1 26 ALA O O 5.286 8.718 4.626 1.00 . A A . 26 ALA O 1 1
34 40450 1 1 27 LYS C C 4.873 6.080 5.591 1.00 . A A . 27 LYS C 1 1
34 40451 1 1 27 LYS CA C 4.207 7.042 6.580 1.00 . A A . 27 LYS CA 1 1
34 40452 1 1 27 LYS CB C 3.153 6.336 7.433 1.00 . A A . 27 LYS CB 1 1
34 40453 1 1 27 LYS CD C 2.559 8.403 8.952 1.00 . A A . 27 LYS CD 1 1
34 40454 1 1 27 LYS CE C 3.681 9.443 8.814 1.00 . A A . 27 LYS CE 1 1
34 40455 1 1 27 LYS CG C 2.959 6.919 8.835 1.00 . A A . 27 LYS CG 1 1
34 40456 1 1 27 LYS H H 2.493 7.985 5.967 1.00 . A A . 27 LYS H 1 1
34 40457 1 1 27 LYS HA H 4.938 7.543 7.208 1.00 . A A . 27 LYS HA 1 1
34 40458 1 1 27 LYS HB2 H 2.188 6.370 6.930 1.00 . A A . 27 LYS HB2 1 1
34 40459 1 1 27 LYS HB3 H 3.402 5.282 7.519 1.00 . A A . 27 LYS HB3 1 1
34 40460 1 1 27 LYS HD2 H 1.776 8.626 8.228 1.00 . A A . 27 LYS HD2 1 1
34 40461 1 1 27 LYS HD3 H 2.122 8.538 9.944 1.00 . A A . 27 LYS HD3 1 1
34 40462 1 1 27 LYS HE2 H 4.040 9.509 7.789 1.00 . A A . 27 LYS HE2 1 1
34 40463 1 1 27 LYS HE3 H 3.270 10.421 9.070 1.00 . A A . 27 LYS HE3 1 1
34 40464 1 1 27 LYS HG2 H 2.099 6.365 9.201 1.00 . A A . 27 LYS HG2 1 1
34 40465 1 1 27 LYS HG3 H 3.817 6.677 9.461 1.00 . A A . 27 LYS HG3 1 1
34 40466 1 1 27 LYS HZ1 H 4.485 9.128 10.671 1.00 . A A . 27 LYS HZ1 1 1
34 40467 1 1 27 LYS HZ2 H 5.239 8.287 9.470 1.00 . A A . 27 LYS HZ2 1 1
34 40468 1 1 27 LYS HZ3 H 5.499 9.905 9.630 1.00 . A A . 27 LYS HZ3 1 1
34 40469 1 1 27 LYS N N 3.489 7.998 5.777 1.00 . A A . 27 LYS N 1 1
34 40470 1 1 27 LYS NZ N 4.813 9.168 9.717 1.00 . A A . 27 LYS NZ 1 1
34 40471 1 1 27 LYS O O 4.172 5.507 4.754 1.00 . A A . 27 LYS O 1 1
34 40472 1 1 28 PRO C C 6.381 3.666 4.795 1.00 . A A . 28 PRO C 1 1
34 40473 1 1 28 PRO CA C 6.887 5.094 4.656 1.00 . A A . 28 PRO CA 1 1
34 40474 1 1 28 PRO CB C 8.381 5.237 4.949 1.00 . A A . 28 PRO CB 1 1
34 40475 1 1 28 PRO CD C 7.141 6.453 6.602 1.00 . A A . 28 PRO CD 1 1
34 40476 1 1 28 PRO CG C 8.412 5.620 6.429 1.00 . A A . 28 PRO CG 1 1
34 40477 1 1 28 PRO HA H 6.648 5.457 3.653 1.00 . A A . 28 PRO HA 1 1
34 40478 1 1 28 PRO HB2 H 8.937 4.321 4.748 1.00 . A A . 28 PRO HB2 1 1
34 40479 1 1 28 PRO HB3 H 8.784 6.061 4.359 1.00 . A A . 28 PRO HB3 1 1
34 40480 1 1 28 PRO HD2 H 6.772 6.341 7.623 1.00 . A A . 28 PRO HD2 1 1
34 40481 1 1 28 PRO HD3 H 7.345 7.502 6.382 1.00 . A A . 28 PRO HD3 1 1
34 40482 1 1 28 PRO HG2 H 8.335 4.714 7.033 1.00 . A A . 28 PRO HG2 1 1
34 40483 1 1 28 PRO HG3 H 9.312 6.175 6.697 1.00 . A A . 28 PRO HG3 1 1
34 40484 1 1 28 PRO N N 6.206 5.931 5.620 1.00 . A A . 28 PRO N 1 1
34 40485 1 1 28 PRO O O 6.080 3.200 5.892 1.00 . A A . 28 PRO O 1 1
34 40486 1 1 29 VAL C C 6.673 0.694 4.330 1.00 . A A . 29 VAL C 1 1
34 40487 1 1 29 VAL CA C 5.712 1.638 3.626 1.00 . A A . 29 VAL CA 1 1
34 40488 1 1 29 VAL CB C 5.547 1.241 2.154 1.00 . A A . 29 VAL CB 1 1
34 40489 1 1 29 VAL CG1 C 5.393 -0.263 1.939 1.00 . A A . 29 VAL CG1 1 1
34 40490 1 1 29 VAL CG2 C 4.304 1.931 1.591 1.00 . A A . 29 VAL CG2 1 1
34 40491 1 1 29 VAL H H 6.653 3.358 2.817 1.00 . A A . 29 VAL H 1 1
34 40492 1 1 29 VAL HA H 4.746 1.632 4.149 1.00 . A A . 29 VAL HA 1 1
34 40493 1 1 29 VAL HB H 6.444 1.556 1.618 1.00 . A A . 29 VAL HB 1 1
34 40494 1 1 29 VAL HG11 H 4.531 -0.618 2.501 1.00 . A A . 29 VAL HG11 1 1
34 40495 1 1 29 VAL HG12 H 5.247 -0.450 0.876 1.00 . A A . 29 VAL HG12 1 1
34 40496 1 1 29 VAL HG13 H 6.282 -0.806 2.258 1.00 . A A . 29 VAL HG13 1 1
34 40497 1 1 29 VAL HG21 H 4.330 2.995 1.818 1.00 . A A . 29 VAL HG21 1 1
34 40498 1 1 29 VAL HG22 H 4.244 1.779 0.513 1.00 . A A . 29 VAL HG22 1 1
34 40499 1 1 29 VAL HG23 H 3.420 1.501 2.056 1.00 . A A . 29 VAL HG23 1 1
34 40500 1 1 29 VAL N N 6.249 2.982 3.665 1.00 . A A . 29 VAL N 1 1
34 40501 1 1 29 VAL O O 6.243 -0.066 5.193 1.00 . A A . 29 VAL O 1 1
34 40502 1 1 30 LYS C C 8.869 -0.669 5.698 1.00 . A A . 30 LYS C 1 1
34 40503 1 1 30 LYS CA C 9.089 -0.048 4.314 1.00 . A A . 30 LYS CA 1 1
34 40504 1 1 30 LYS CB C 10.322 0.860 4.289 1.00 . A A . 30 LYS CB 1 1
34 40505 1 1 30 LYS CD C 12.025 -0.562 5.645 1.00 . A A . 30 LYS CD 1 1
34 40506 1 1 30 LYS CE C 13.468 -1.080 5.615 1.00 . A A . 30 LYS CE 1 1
34 40507 1 1 30 LYS CG C 11.674 0.131 4.324 1.00 . A A . 30 LYS CG 1 1
34 40508 1 1 30 LYS H H 8.131 1.471 3.210 1.00 . A A . 30 LYS H 1 1
34 40509 1 1 30 LYS HA H 9.246 -0.812 3.543 1.00 . A A . 30 LYS HA 1 1
34 40510 1 1 30 LYS HB2 H 10.307 1.370 3.336 1.00 . A A . 30 LYS HB2 1 1
34 40511 1 1 30 LYS HB3 H 10.228 1.625 5.056 1.00 . A A . 30 LYS HB3 1 1
34 40512 1 1 30 LYS HD2 H 11.901 0.136 6.475 1.00 . A A . 30 LYS HD2 1 1
34 40513 1 1 30 LYS HD3 H 11.372 -1.423 5.796 1.00 . A A . 30 LYS HD3 1 1
34 40514 1 1 30 LYS HE2 H 14.164 -0.252 5.471 1.00 . A A . 30 LYS HE2 1 1
34 40515 1 1 30 LYS HE3 H 13.686 -1.562 6.568 1.00 . A A . 30 LYS HE3 1 1
34 40516 1 1 30 LYS HG2 H 11.672 -0.613 3.526 1.00 . A A . 30 LYS HG2 1 1
34 40517 1 1 30 LYS HG3 H 12.452 0.859 4.094 1.00 . A A . 30 LYS HG3 1 1
34 40518 1 1 30 LYS HZ1 H 12.948 -2.787 4.605 1.00 . A A . 30 LYS HZ1 1 1
34 40519 1 1 30 LYS HZ2 H 13.546 -1.634 3.630 1.00 . A A . 30 LYS HZ2 1 1
34 40520 1 1 30 LYS HZ3 H 14.578 -2.486 4.595 1.00 . A A . 30 LYS HZ3 1 1
34 40521 1 1 30 LYS N N 7.940 0.750 3.897 1.00 . A A . 30 LYS N 1 1
34 40522 1 1 30 LYS NZ N 13.661 -2.069 4.538 1.00 . A A . 30 LYS NZ 1 1
34 40523 1 1 30 LYS O O 9.230 -0.080 6.716 1.00 . A A . 30 LYS O 1 1
34 40524 1 1 31 GLY C C 7.406 -1.734 8.107 1.00 . A A . 31 GLY C 1 1
34 40525 1 1 31 GLY CA C 7.907 -2.579 6.932 1.00 . A A . 31 GLY CA 1 1
34 40526 1 1 31 GLY H H 7.965 -2.263 4.846 1.00 . A A . 31 GLY H 1 1
34 40527 1 1 31 GLY HA2 H 7.106 -3.267 6.678 1.00 . A A . 31 GLY HA2 1 1
34 40528 1 1 31 GLY HA3 H 8.778 -3.156 7.245 1.00 . A A . 31 GLY HA3 1 1
34 40529 1 1 31 GLY N N 8.243 -1.845 5.728 1.00 . A A . 31 GLY N 1 1
34 40530 1 1 31 GLY O O 7.853 -1.963 9.229 1.00 . A A . 31 GLY O 1 1
34 40531 1 1 32 GLN C C 5.289 -0.976 10.075 1.00 . A A . 32 GLN C 1 1
34 40532 1 1 32 GLN CA C 5.912 -0.034 9.027 1.00 . A A . 32 GLN CA 1 1
34 40533 1 1 32 GLN CB C 5.051 1.179 8.608 1.00 . A A . 32 GLN CB 1 1
34 40534 1 1 32 GLN CD C 2.920 1.956 7.346 1.00 . A A . 32 GLN CD 1 1
34 40535 1 1 32 GLN CG C 3.842 0.806 7.758 1.00 . A A . 32 GLN CG 1 1
34 40536 1 1 32 GLN H H 6.197 -0.581 6.940 1.00 . A A . 32 GLN H 1 1
34 40537 1 1 32 GLN HA H 6.764 0.395 9.514 1.00 . A A . 32 GLN HA 1 1
34 40538 1 1 32 GLN HB2 H 4.708 1.696 9.505 1.00 . A A . 32 GLN HB2 1 1
34 40539 1 1 32 GLN HB3 H 5.680 1.864 8.040 1.00 . A A . 32 GLN HB3 1 1
34 40540 1 1 32 GLN HE21 H 4.342 2.884 6.212 1.00 . A A . 32 GLN HE21 1 1
34 40541 1 1 32 GLN HE22 H 2.718 3.579 6.129 1.00 . A A . 32 GLN HE22 1 1
34 40542 1 1 32 GLN HG2 H 4.214 0.271 6.893 1.00 . A A . 32 GLN HG2 1 1
34 40543 1 1 32 GLN HG3 H 3.214 0.165 8.359 1.00 . A A . 32 GLN HG3 1 1
34 40544 1 1 32 GLN N N 6.454 -0.806 7.897 1.00 . A A . 32 GLN N 1 1
34 40545 1 1 32 GLN NE2 N 3.364 2.867 6.482 1.00 . A A . 32 GLN NE2 1 1
34 40546 1 1 32 GLN O O 5.317 -0.712 11.274 1.00 . A A . 32 GLN O 1 1
34 40547 1 1 32 GLN OE1 O 1.774 1.986 7.784 1.00 . A A . 32 GLN OE1 1 1
34 40548 1 1 33 GLY C C 3.378 -4.076 9.435 1.00 . A A . 33 GLY C 1 1
34 40549 1 1 33 GLY CA C 4.281 -3.251 10.345 1.00 . A A . 33 GLY CA 1 1
34 40550 1 1 33 GLY H H 4.653 -2.088 8.592 1.00 . A A . 33 GLY H 1 1
34 40551 1 1 33 GLY HA2 H 5.130 -3.856 10.669 1.00 . A A . 33 GLY HA2 1 1
34 40552 1 1 33 GLY HA3 H 3.716 -2.921 11.217 1.00 . A A . 33 GLY HA3 1 1
34 40553 1 1 33 GLY N N 4.770 -2.101 9.589 1.00 . A A . 33 GLY N 1 1
34 40554 1 1 33 GLY O O 2.558 -3.479 8.759 1.00 . A A . 33 GLY O 1 1
34 40555 1 1 34 ALA C C 1.135 -5.962 8.867 1.00 . A A . 34 ALA C 1 1
34 40556 1 1 34 ALA CA C 2.594 -6.164 8.469 1.00 . A A . 34 ALA CA 1 1
34 40557 1 1 34 ALA CB C 2.938 -7.656 8.391 1.00 . A A . 34 ALA CB 1 1
34 40558 1 1 34 ALA H H 4.192 -5.892 9.885 1.00 . A A . 34 ALA H 1 1
34 40559 1 1 34 ALA HA H 2.701 -5.758 7.458 1.00 . A A . 34 ALA HA 1 1
34 40560 1 1 34 ALA HB1 H 3.993 -7.806 8.169 1.00 . A A . 34 ALA HB1 1 1
34 40561 1 1 34 ALA HB2 H 2.687 -8.160 9.321 1.00 . A A . 34 ALA HB2 1 1
34 40562 1 1 34 ALA HB3 H 2.356 -8.105 7.580 1.00 . A A . 34 ALA HB3 1 1
34 40563 1 1 34 ALA N N 3.482 -5.409 9.363 1.00 . A A . 34 ALA N 1 1
34 40564 1 1 34 ALA O O 0.272 -5.917 8.001 1.00 . A A . 34 ALA O 1 1
34 40565 1 1 35 GLU C C -0.905 -4.163 10.136 1.00 . A A . 35 GLU C 1 1
34 40566 1 1 35 GLU CA C -0.475 -5.536 10.655 1.00 . A A . 35 GLU CA 1 1
34 40567 1 1 35 GLU CB C -0.406 -5.575 12.183 1.00 . A A . 35 GLU CB 1 1
34 40568 1 1 35 GLU CD C -1.454 -7.893 12.352 1.00 . A A . 35 GLU CD 1 1
34 40569 1 1 35 GLU CG C -0.270 -7.004 12.731 1.00 . A A . 35 GLU CG 1 1
34 40570 1 1 35 GLU H H 1.562 -5.856 10.870 1.00 . A A . 35 GLU H 1 1
34 40571 1 1 35 GLU HA H -1.179 -6.279 10.279 1.00 . A A . 35 GLU HA 1 1
34 40572 1 1 35 GLU HB2 H 0.423 -4.968 12.548 1.00 . A A . 35 GLU HB2 1 1
34 40573 1 1 35 GLU HB3 H -1.315 -5.134 12.557 1.00 . A A . 35 GLU HB3 1 1
34 40574 1 1 35 GLU HG2 H 0.651 -7.456 12.362 1.00 . A A . 35 GLU HG2 1 1
34 40575 1 1 35 GLU HG3 H -0.219 -6.960 13.819 1.00 . A A . 35 GLU HG3 1 1
34 40576 1 1 35 GLU N N 0.849 -5.821 10.165 1.00 . A A . 35 GLU N 1 1
34 40577 1 1 35 GLU O O -1.944 -4.045 9.494 1.00 . A A . 35 GLU O 1 1
34 40578 1 1 35 GLU OE1 O -2.599 -7.403 12.471 1.00 . A A . 35 GLU OE1 1 1
34 40579 1 1 35 GLU OE2 O -1.192 -9.044 11.942 1.00 . A A . 35 GLU OE2 1 1
34 40580 1 1 36 GLU C C -0.626 -1.775 8.459 1.00 . A A . 36 GLU C 1 1
34 40581 1 1 36 GLU CA C -0.290 -1.773 9.950 1.00 . A A . 36 GLU CA 1 1
34 40582 1 1 36 GLU CB C 1.010 -0.984 10.204 1.00 . A A . 36 GLU CB 1 1
34 40583 1 1 36 GLU CD C 0.279 0.395 12.198 1.00 . A A . 36 GLU CD 1 1
34 40584 1 1 36 GLU CG C 1.244 -0.668 11.682 1.00 . A A . 36 GLU CG 1 1
34 40585 1 1 36 GLU H H 0.765 -3.335 10.903 1.00 . A A . 36 GLU H 1 1
34 40586 1 1 36 GLU HA H -1.123 -1.326 10.493 1.00 . A A . 36 GLU HA 1 1
34 40587 1 1 36 GLU HB2 H 1.866 -1.557 9.870 1.00 . A A . 36 GLU HB2 1 1
34 40588 1 1 36 GLU HB3 H 1.038 -0.066 9.621 1.00 . A A . 36 GLU HB3 1 1
34 40589 1 1 36 GLU HG2 H 1.154 -1.570 12.287 1.00 . A A . 36 GLU HG2 1 1
34 40590 1 1 36 GLU HG3 H 2.263 -0.293 11.775 1.00 . A A . 36 GLU HG3 1 1
34 40591 1 1 36 GLU N N -0.086 -3.141 10.404 1.00 . A A . 36 GLU N 1 1
34 40592 1 1 36 GLU O O -1.699 -1.345 8.036 1.00 . A A . 36 GLU O 1 1
34 40593 1 1 36 GLU OE1 O 0.495 1.575 11.847 1.00 . A A . 36 GLU OE1 1 1
34 40594 1 1 36 GLU OE2 O -0.666 0.005 12.917 1.00 . A A . 36 GLU OE2 1 1
34 40595 1 1 37 LEU C C -0.993 -3.126 5.814 1.00 . A A . 37 LEU C 1 1
34 40596 1 1 37 LEU CA C 0.273 -2.403 6.251 1.00 . A A . 37 LEU CA 1 1
34 40597 1 1 37 LEU CB C 1.546 -3.168 5.878 1.00 . A A . 37 LEU CB 1 1
34 40598 1 1 37 LEU CD1 C 4.067 -3.231 5.847 1.00 . A A . 37 LEU CD1 1 1
34 40599 1 1 37 LEU CD2 C 2.895 -1.303 4.821 1.00 . A A . 37 LEU CD2 1 1
34 40600 1 1 37 LEU CG C 2.834 -2.327 5.953 1.00 . A A . 37 LEU CG 1 1
34 40601 1 1 37 LEU H H 1.143 -2.713 8.069 1.00 . A A . 37 LEU H 1 1
34 40602 1 1 37 LEU HA H 0.238 -1.404 5.819 1.00 . A A . 37 LEU HA 1 1
34 40603 1 1 37 LEU HB2 H 1.638 -4.032 6.530 1.00 . A A . 37 LEU HB2 1 1
34 40604 1 1 37 LEU HB3 H 1.431 -3.574 4.900 1.00 . A A . 37 LEU HB3 1 1
34 40605 1 1 37 LEU HD11 H 3.994 -3.863 4.964 1.00 . A A . 37 LEU HD11 1 1
34 40606 1 1 37 LEU HD12 H 4.969 -2.624 5.779 1.00 . A A . 37 LEU HD12 1 1
34 40607 1 1 37 LEU HD13 H 4.142 -3.866 6.727 1.00 . A A . 37 LEU HD13 1 1
34 40608 1 1 37 LEU HD21 H 2.827 -1.818 3.865 1.00 . A A . 37 LEU HD21 1 1
34 40609 1 1 37 LEU HD22 H 2.088 -0.581 4.919 1.00 . A A . 37 LEU HD22 1 1
34 40610 1 1 37 LEU HD23 H 3.837 -0.763 4.855 1.00 . A A . 37 LEU HD23 1 1
34 40611 1 1 37 LEU HG H 2.877 -1.794 6.900 1.00 . A A . 37 LEU HG 1 1
34 40612 1 1 37 LEU N N 0.316 -2.288 7.675 1.00 . A A . 37 LEU N 1 1
34 40613 1 1 37 LEU O O -1.726 -2.601 4.987 1.00 . A A . 37 LEU O 1 1
34 40614 1 1 38 TYR C C -3.709 -4.263 6.236 1.00 . A A . 38 TYR C 1 1
34 40615 1 1 38 TYR CA C -2.447 -5.078 6.011 1.00 . A A . 38 TYR CA 1 1
34 40616 1 1 38 TYR CB C -2.510 -6.411 6.764 1.00 . A A . 38 TYR CB 1 1
34 40617 1 1 38 TYR CD1 C -3.867 -7.689 5.057 1.00 . A A . 38 TYR CD1 1 1
34 40618 1 1 38 TYR CD2 C -4.785 -7.403 7.293 1.00 . A A . 38 TYR CD2 1 1
34 40619 1 1 38 TYR CE1 C -5.049 -8.332 4.654 1.00 . A A . 38 TYR CE1 1 1
34 40620 1 1 38 TYR CE2 C -5.963 -8.057 6.892 1.00 . A A . 38 TYR CE2 1 1
34 40621 1 1 38 TYR CG C -3.726 -7.233 6.381 1.00 . A A . 38 TYR CG 1 1
34 40622 1 1 38 TYR CZ C -6.093 -8.524 5.572 1.00 . A A . 38 TYR CZ 1 1
34 40623 1 1 38 TYR H H -0.630 -4.708 7.039 1.00 . A A . 38 TYR H 1 1
34 40624 1 1 38 TYR HA H -2.399 -5.300 4.954 1.00 . A A . 38 TYR HA 1 1
34 40625 1 1 38 TYR HB2 H -1.623 -6.999 6.532 1.00 . A A . 38 TYR HB2 1 1
34 40626 1 1 38 TYR HB3 H -2.517 -6.219 7.838 1.00 . A A . 38 TYR HB3 1 1
34 40627 1 1 38 TYR HD1 H -3.078 -7.524 4.338 1.00 . A A . 38 TYR HD1 1 1
34 40628 1 1 38 TYR HD2 H -4.701 -7.021 8.300 1.00 . A A . 38 TYR HD2 1 1
34 40629 1 1 38 TYR HE1 H -5.161 -8.669 3.636 1.00 . A A . 38 TYR HE1 1 1
34 40630 1 1 38 TYR HE2 H -6.765 -8.192 7.602 1.00 . A A . 38 TYR HE2 1 1
34 40631 1 1 38 TYR HH H -7.867 -9.270 5.884 1.00 . A A . 38 TYR HH 1 1
34 40632 1 1 38 TYR N N -1.265 -4.313 6.360 1.00 . A A . 38 TYR N 1 1
34 40633 1 1 38 TYR O O -4.512 -4.107 5.326 1.00 . A A . 38 TYR O 1 1
34 40634 1 1 38 TYR OH O -7.224 -9.175 5.179 1.00 . A A . 38 TYR OH 1 1
34 40635 1 1 39 LYS C C -5.263 -1.773 6.876 1.00 . A A . 39 LYS C 1 1
34 40636 1 1 39 LYS CA C -5.080 -2.990 7.782 1.00 . A A . 39 LYS CA 1 1
34 40637 1 1 39 LYS CB C -5.037 -2.575 9.258 1.00 . A A . 39 LYS CB 1 1
34 40638 1 1 39 LYS CD C -6.418 -4.520 10.203 1.00 . A A . 39 LYS CD 1 1
34 40639 1 1 39 LYS CE C -6.505 -5.538 11.348 1.00 . A A . 39 LYS CE 1 1
34 40640 1 1 39 LYS CG C -5.087 -3.757 10.239 1.00 . A A . 39 LYS CG 1 1
34 40641 1 1 39 LYS H H -3.149 -3.856 8.129 1.00 . A A . 39 LYS H 1 1
34 40642 1 1 39 LYS HA H -5.939 -3.636 7.584 1.00 . A A . 39 LYS HA 1 1
34 40643 1 1 39 LYS HB2 H -4.112 -2.022 9.435 1.00 . A A . 39 LYS HB2 1 1
34 40644 1 1 39 LYS HB3 H -5.868 -1.900 9.454 1.00 . A A . 39 LYS HB3 1 1
34 40645 1 1 39 LYS HD2 H -7.241 -3.811 10.303 1.00 . A A . 39 LYS HD2 1 1
34 40646 1 1 39 LYS HD3 H -6.524 -5.045 9.252 1.00 . A A . 39 LYS HD3 1 1
34 40647 1 1 39 LYS HE2 H -6.437 -5.020 12.307 1.00 . A A . 39 LYS HE2 1 1
34 40648 1 1 39 LYS HE3 H -7.472 -6.043 11.299 1.00 . A A . 39 LYS HE3 1 1
34 40649 1 1 39 LYS HG2 H -4.275 -4.447 10.022 1.00 . A A . 39 LYS HG2 1 1
34 40650 1 1 39 LYS HG3 H -4.935 -3.357 11.243 1.00 . A A . 39 LYS HG3 1 1
34 40651 1 1 39 LYS HZ1 H -5.496 -7.046 10.395 1.00 . A A . 39 LYS HZ1 1 1
34 40652 1 1 39 LYS HZ2 H -4.534 -6.117 11.358 1.00 . A A . 39 LYS HZ2 1 1
34 40653 1 1 39 LYS HZ3 H -5.551 -7.217 12.031 1.00 . A A . 39 LYS HZ3 1 1
34 40654 1 1 39 LYS N N -3.885 -3.739 7.443 1.00 . A A . 39 LYS N 1 1
34 40655 1 1 39 LYS NZ N -5.440 -6.556 11.275 1.00 . A A . 39 LYS NZ 1 1
34 40656 1 1 39 LYS O O -6.342 -1.589 6.314 1.00 . A A . 39 LYS O 1 1
34 40657 1 1 40 LYS C C -4.555 -0.127 4.424 1.00 . A A . 40 LYS C 1 1
34 40658 1 1 40 LYS CA C -4.372 0.247 5.899 1.00 . A A . 40 LYS CA 1 1
34 40659 1 1 40 LYS CB C -3.165 1.153 6.143 1.00 . A A . 40 LYS CB 1 1
34 40660 1 1 40 LYS CD C -2.875 1.585 8.679 1.00 . A A . 40 LYS CD 1 1
34 40661 1 1 40 LYS CE C -1.344 1.621 8.791 1.00 . A A . 40 LYS CE 1 1
34 40662 1 1 40 LYS CG C -3.371 2.116 7.329 1.00 . A A . 40 LYS CG 1 1
34 40663 1 1 40 LYS H H -3.326 -1.078 7.140 1.00 . A A . 40 LYS H 1 1
34 40664 1 1 40 LYS HA H -5.280 0.782 6.185 1.00 . A A . 40 LYS HA 1 1
34 40665 1 1 40 LYS HB2 H -2.255 0.565 6.246 1.00 . A A . 40 LYS HB2 1 1
34 40666 1 1 40 LYS HB3 H -3.059 1.740 5.247 1.00 . A A . 40 LYS HB3 1 1
34 40667 1 1 40 LYS HD2 H -3.294 2.199 9.478 1.00 . A A . 40 LYS HD2 1 1
34 40668 1 1 40 LYS HD3 H -3.233 0.565 8.819 1.00 . A A . 40 LYS HD3 1 1
34 40669 1 1 40 LYS HE2 H -1.055 1.098 9.701 1.00 . A A . 40 LYS HE2 1 1
34 40670 1 1 40 LYS HE3 H -0.884 1.122 7.940 1.00 . A A . 40 LYS HE3 1 1
34 40671 1 1 40 LYS HG2 H -2.849 3.044 7.115 1.00 . A A . 40 LYS HG2 1 1
34 40672 1 1 40 LYS HG3 H -4.429 2.366 7.423 1.00 . A A . 40 LYS HG3 1 1
34 40673 1 1 40 LYS HZ1 H -1.126 3.539 8.083 1.00 . A A . 40 LYS HZ1 1 1
34 40674 1 1 40 LYS HZ2 H -1.104 3.431 9.730 1.00 . A A . 40 LYS HZ2 1 1
34 40675 1 1 40 LYS HZ3 H 0.204 2.944 8.841 1.00 . A A . 40 LYS HZ3 1 1
34 40676 1 1 40 LYS N N -4.239 -0.931 6.721 1.00 . A A . 40 LYS N 1 1
34 40677 1 1 40 LYS NZ N -0.808 2.991 8.870 1.00 . A A . 40 LYS NZ 1 1
34 40678 1 1 40 LYS O O -5.416 0.447 3.761 1.00 . A A . 40 LYS O 1 1
34 40679 1 1 41 MET C C -5.296 -2.079 2.247 1.00 . A A . 41 MET C 1 1
34 40680 1 1 41 MET CA C -3.904 -1.488 2.505 1.00 . A A . 41 MET CA 1 1
34 40681 1 1 41 MET CB C -2.706 -2.349 2.055 1.00 . A A . 41 MET CB 1 1
34 40682 1 1 41 MET CE C -3.229 -4.184 -0.373 1.00 . A A . 41 MET CE 1 1
34 40683 1 1 41 MET CG C -2.738 -3.864 2.307 1.00 . A A . 41 MET CG 1 1
34 40684 1 1 41 MET H H -3.089 -1.547 4.477 1.00 . A A . 41 MET H 1 1
34 40685 1 1 41 MET HA H -3.840 -0.579 1.910 1.00 . A A . 41 MET HA 1 1
34 40686 1 1 41 MET HB2 H -2.634 -2.194 0.986 1.00 . A A . 41 MET HB2 1 1
34 40687 1 1 41 MET HB3 H -1.807 -1.954 2.518 1.00 . A A . 41 MET HB3 1 1
34 40688 1 1 41 MET HE1 H -2.171 -3.966 -0.274 1.00 . A A . 41 MET HE1 1 1
34 40689 1 1 41 MET HE2 H -3.357 -4.940 -1.140 1.00 . A A . 41 MET HE2 1 1
34 40690 1 1 41 MET HE3 H -3.775 -3.287 -0.662 1.00 . A A . 41 MET HE3 1 1
34 40691 1 1 41 MET HG2 H -1.757 -4.340 2.153 1.00 . A A . 41 MET HG2 1 1
34 40692 1 1 41 MET HG3 H -3.058 -4.040 3.324 1.00 . A A . 41 MET HG3 1 1
34 40693 1 1 41 MET N N -3.779 -1.082 3.900 1.00 . A A . 41 MET N 1 1
34 40694 1 1 41 MET O O -5.917 -1.781 1.226 1.00 . A A . 41 MET O 1 1
34 40695 1 1 41 MET SD S -3.842 -4.764 1.224 1.00 . A A . 41 MET SD 1 1
34 40696 1 1 42 LYS C C -8.121 -2.251 3.089 1.00 . A A . 42 LYS C 1 1
34 40697 1 1 42 LYS CA C -7.147 -3.421 3.161 1.00 . A A . 42 LYS CA 1 1
34 40698 1 1 42 LYS CB C -7.404 -4.308 4.399 1.00 . A A . 42 LYS CB 1 1
34 40699 1 1 42 LYS CD C -9.974 -4.359 4.602 1.00 . A A . 42 LYS CD 1 1
34 40700 1 1 42 LYS CE C -11.168 -5.309 4.748 1.00 . A A . 42 LYS CE 1 1
34 40701 1 1 42 LYS CG C -8.686 -5.155 4.348 1.00 . A A . 42 LYS CG 1 1
34 40702 1 1 42 LYS H H -5.213 -3.100 3.992 1.00 . A A . 42 LYS H 1 1
34 40703 1 1 42 LYS HA H -7.249 -4.019 2.256 1.00 . A A . 42 LYS HA 1 1
34 40704 1 1 42 LYS HB2 H -6.581 -5.014 4.493 1.00 . A A . 42 LYS HB2 1 1
34 40705 1 1 42 LYS HB3 H -7.414 -3.702 5.304 1.00 . A A . 42 LYS HB3 1 1
34 40706 1 1 42 LYS HD2 H -9.869 -3.764 5.511 1.00 . A A . 42 LYS HD2 1 1
34 40707 1 1 42 LYS HD3 H -10.177 -3.695 3.764 1.00 . A A . 42 LYS HD3 1 1
34 40708 1 1 42 LYS HE2 H -11.245 -5.939 3.860 1.00 . A A . 42 LYS HE2 1 1
34 40709 1 1 42 LYS HE3 H -11.026 -5.946 5.622 1.00 . A A . 42 LYS HE3 1 1
34 40710 1 1 42 LYS HG2 H -8.750 -5.664 3.387 1.00 . A A . 42 LYS HG2 1 1
34 40711 1 1 42 LYS HG3 H -8.598 -5.914 5.127 1.00 . A A . 42 LYS HG3 1 1
34 40712 1 1 42 LYS HZ1 H -12.380 -3.967 5.714 1.00 . A A . 42 LYS HZ1 1 1
34 40713 1 1 42 LYS HZ2 H -12.604 -4.005 4.081 1.00 . A A . 42 LYS HZ2 1 1
34 40714 1 1 42 LYS HZ3 H -13.195 -5.219 5.020 1.00 . A A . 42 LYS HZ3 1 1
34 40715 1 1 42 LYS N N -5.801 -2.870 3.200 1.00 . A A . 42 LYS N 1 1
34 40716 1 1 42 LYS NZ N -12.432 -4.566 4.903 1.00 . A A . 42 LYS NZ 1 1
34 40717 1 1 42 LYS O O -8.929 -2.179 2.169 1.00 . A A . 42 LYS O 1 1
34 40718 1 1 43 GLY C C -8.917 0.606 2.817 1.00 . A A . 43 GLY C 1 1
34 40719 1 1 43 GLY CA C -8.874 -0.151 4.143 1.00 . A A . 43 GLY CA 1 1
34 40720 1 1 43 GLY H H -7.321 -1.449 4.769 1.00 . A A . 43 GLY H 1 1
34 40721 1 1 43 GLY HA2 H -9.879 -0.448 4.426 1.00 . A A . 43 GLY HA2 1 1
34 40722 1 1 43 GLY HA3 H -8.474 0.490 4.926 1.00 . A A . 43 GLY HA3 1 1
34 40723 1 1 43 GLY N N -8.031 -1.331 4.054 1.00 . A A . 43 GLY N 1 1
34 40724 1 1 43 GLY O O -9.992 0.957 2.327 1.00 . A A . 43 GLY O 1 1
34 40725 1 1 44 TYR C C -8.326 0.728 -0.120 1.00 . A A . 44 TYR C 1 1
34 40726 1 1 44 TYR CA C -7.588 1.512 0.968 1.00 . A A . 44 TYR CA 1 1
34 40727 1 1 44 TYR CB C -6.090 1.682 0.663 1.00 . A A . 44 TYR CB 1 1
34 40728 1 1 44 TYR CD1 C -5.929 4.151 1.277 1.00 . A A . 44 TYR CD1 1 1
34 40729 1 1 44 TYR CD2 C -4.073 2.688 1.834 1.00 . A A . 44 TYR CD2 1 1
34 40730 1 1 44 TYR CE1 C -5.209 5.251 1.769 1.00 . A A . 44 TYR CE1 1 1
34 40731 1 1 44 TYR CE2 C -3.321 3.804 2.241 1.00 . A A . 44 TYR CE2 1 1
34 40732 1 1 44 TYR CG C -5.382 2.853 1.336 1.00 . A A . 44 TYR CG 1 1
34 40733 1 1 44 TYR CZ C -3.907 5.077 2.259 1.00 . A A . 44 TYR CZ 1 1
34 40734 1 1 44 TYR H H -6.888 0.539 2.697 1.00 . A A . 44 TYR H 1 1
34 40735 1 1 44 TYR HA H -8.072 2.484 1.034 1.00 . A A . 44 TYR HA 1 1
34 40736 1 1 44 TYR HB2 H -5.576 0.757 0.916 1.00 . A A . 44 TYR HB2 1 1
34 40737 1 1 44 TYR HB3 H -5.978 1.804 -0.407 1.00 . A A . 44 TYR HB3 1 1
34 40738 1 1 44 TYR HD1 H -6.897 4.332 0.840 1.00 . A A . 44 TYR HD1 1 1
34 40739 1 1 44 TYR HD2 H -3.617 1.711 1.856 1.00 . A A . 44 TYR HD2 1 1
34 40740 1 1 44 TYR HE1 H -5.649 6.233 1.734 1.00 . A A . 44 TYR HE1 1 1
34 40741 1 1 44 TYR HE2 H -2.277 3.702 2.493 1.00 . A A . 44 TYR HE2 1 1
34 40742 1 1 44 TYR HH H -2.295 5.930 2.955 1.00 . A A . 44 TYR HH 1 1
34 40743 1 1 44 TYR N N -7.738 0.844 2.240 1.00 . A A . 44 TYR N 1 1
34 40744 1 1 44 TYR O O -9.292 1.242 -0.678 1.00 . A A . 44 TYR O 1 1
34 40745 1 1 44 TYR OH O -3.184 6.155 2.668 1.00 . A A . 44 TYR OH 1 1
34 40746 1 1 45 ALA C C -10.081 -1.414 -1.265 1.00 . A A . 45 ALA C 1 1
34 40747 1 1 45 ALA CA C -8.563 -1.315 -1.448 1.00 . A A . 45 ALA CA 1 1
34 40748 1 1 45 ALA CB C -7.917 -2.699 -1.505 1.00 . A A . 45 ALA CB 1 1
34 40749 1 1 45 ALA H H -7.204 -0.956 0.169 1.00 . A A . 45 ALA H 1 1
34 40750 1 1 45 ALA HA H -8.382 -0.820 -2.403 1.00 . A A . 45 ALA HA 1 1
34 40751 1 1 45 ALA HB1 H -6.842 -2.605 -1.658 1.00 . A A . 45 ALA HB1 1 1
34 40752 1 1 45 ALA HB2 H -8.106 -3.232 -0.574 1.00 . A A . 45 ALA HB2 1 1
34 40753 1 1 45 ALA HB3 H -8.335 -3.266 -2.336 1.00 . A A . 45 ALA HB3 1 1
34 40754 1 1 45 ALA N N -7.933 -0.521 -0.393 1.00 . A A . 45 ALA N 1 1
34 40755 1 1 45 ALA O O -10.832 -1.356 -2.236 1.00 . A A . 45 ALA O 1 1
34 40756 1 1 46 ASP C C -12.654 -0.318 0.100 1.00 . A A . 46 ASP C 1 1
34 40757 1 1 46 ASP CA C -11.921 -1.633 0.379 1.00 . A A . 46 ASP CA 1 1
34 40758 1 1 46 ASP CB C -11.978 -1.998 1.868 1.00 . A A . 46 ASP CB 1 1
34 40759 1 1 46 ASP CG C -13.377 -1.889 2.456 1.00 . A A . 46 ASP CG 1 1
34 40760 1 1 46 ASP H H -9.835 -1.582 0.729 1.00 . A A . 46 ASP H 1 1
34 40761 1 1 46 ASP HA H -12.412 -2.424 -0.190 1.00 . A A . 46 ASP HA 1 1
34 40762 1 1 46 ASP HB2 H -11.615 -3.017 1.995 1.00 . A A . 46 ASP HB2 1 1
34 40763 1 1 46 ASP HB3 H -11.333 -1.323 2.430 1.00 . A A . 46 ASP HB3 1 1
34 40764 1 1 46 ASP N N -10.523 -1.556 -0.014 1.00 . A A . 46 ASP N 1 1
34 40765 1 1 46 ASP O O -13.860 -0.327 -0.132 1.00 . A A . 46 ASP O 1 1
34 40766 1 1 46 ASP OD1 O -14.119 -2.889 2.358 1.00 . A A . 46 ASP OD1 1 1
34 40767 1 1 46 ASP OD2 O -13.652 -0.815 3.035 1.00 . A A . 46 ASP OD2 1 1
34 40768 1 1 47 GLY C C -13.060 2.750 1.173 1.00 . A A . 47 GLY C 1 1
34 40769 1 1 47 GLY CA C -12.513 2.123 -0.107 1.00 . A A . 47 GLY CA 1 1
34 40770 1 1 47 GLY H H -10.940 0.769 0.302 1.00 . A A . 47 GLY H 1 1
34 40771 1 1 47 GLY HA2 H -11.731 2.772 -0.494 1.00 . A A . 47 GLY HA2 1 1
34 40772 1 1 47 GLY HA3 H -13.306 2.064 -0.854 1.00 . A A . 47 GLY HA3 1 1
34 40773 1 1 47 GLY N N -11.942 0.810 0.136 1.00 . A A . 47 GLY N 1 1
34 40774 1 1 47 GLY O O -14.018 3.517 1.113 1.00 . A A . 47 GLY O 1 1
34 40775 1 1 48 SER C C -11.744 3.961 4.070 1.00 . A A . 48 SER C 1 1
34 40776 1 1 48 SER CA C -12.839 3.002 3.614 1.00 . A A . 48 SER CA 1 1
34 40777 1 1 48 SER CB C -13.068 1.881 4.632 1.00 . A A . 48 SER CB 1 1
34 40778 1 1 48 SER H H -11.660 1.805 2.307 1.00 . A A . 48 SER H 1 1
34 40779 1 1 48 SER HA H -13.766 3.573 3.539 1.00 . A A . 48 SER HA 1 1
34 40780 1 1 48 SER HB2 H -13.062 2.293 5.643 1.00 . A A . 48 SER HB2 1 1
34 40781 1 1 48 SER HB3 H -14.043 1.427 4.447 1.00 . A A . 48 SER HB3 1 1
34 40782 1 1 48 SER HG H -12.387 0.253 3.849 1.00 . A A . 48 SER HG 1 1
34 40783 1 1 48 SER N N -12.458 2.435 2.326 1.00 . A A . 48 SER N 1 1
34 40784 1 1 48 SER O O -11.942 5.173 4.102 1.00 . A A . 48 SER O 1 1
34 40785 1 1 48 SER OG O -12.067 0.891 4.501 1.00 . A A . 48 SER OG 1 1
34 40786 1 1 49 TYR C C -9.007 5.076 3.669 1.00 . A A . 49 TYR C 1 1
34 40787 1 1 49 TYR CA C -9.446 4.219 4.855 1.00 . A A . 49 TYR CA 1 1
34 40788 1 1 49 TYR CB C -8.296 3.325 5.336 1.00 . A A . 49 TYR CB 1 1
34 40789 1 1 49 TYR CD1 C -7.075 5.009 6.786 1.00 . A A . 49 TYR CD1 1 1
34 40790 1 1 49 TYR CD2 C -5.818 3.831 5.067 1.00 . A A . 49 TYR CD2 1 1
34 40791 1 1 49 TYR CE1 C -5.905 5.684 7.175 1.00 . A A . 49 TYR CE1 1 1
34 40792 1 1 49 TYR CE2 C -4.646 4.498 5.469 1.00 . A A . 49 TYR CE2 1 1
34 40793 1 1 49 TYR CG C -7.035 4.076 5.733 1.00 . A A . 49 TYR CG 1 1
34 40794 1 1 49 TYR CZ C -4.688 5.423 6.525 1.00 . A A . 49 TYR CZ 1 1
34 40795 1 1 49 TYR H H -10.516 2.401 4.385 1.00 . A A . 49 TYR H 1 1
34 40796 1 1 49 TYR HA H -9.761 4.862 5.678 1.00 . A A . 49 TYR HA 1 1
34 40797 1 1 49 TYR HB2 H -8.636 2.746 6.196 1.00 . A A . 49 TYR HB2 1 1
34 40798 1 1 49 TYR HB3 H -8.049 2.629 4.535 1.00 . A A . 49 TYR HB3 1 1
34 40799 1 1 49 TYR HD1 H -7.999 5.200 7.310 1.00 . A A . 49 TYR HD1 1 1
34 40800 1 1 49 TYR HD2 H -5.775 3.119 4.256 1.00 . A A . 49 TYR HD2 1 1
34 40801 1 1 49 TYR HE1 H -5.936 6.393 7.990 1.00 . A A . 49 TYR HE1 1 1
34 40802 1 1 49 TYR HE2 H -3.708 4.279 4.984 1.00 . A A . 49 TYR HE2 1 1
34 40803 1 1 49 TYR HH H -2.739 5.757 6.521 1.00 . A A . 49 TYR HH 1 1
34 40804 1 1 49 TYR N N -10.587 3.411 4.443 1.00 . A A . 49 TYR N 1 1
34 40805 1 1 49 TYR O O -8.676 4.534 2.618 1.00 . A A . 49 TYR O 1 1
34 40806 1 1 49 TYR OH O -3.548 6.017 6.979 1.00 . A A . 49 TYR OH 1 1
34 40807 1 1 50 GLY C C -8.826 8.748 3.208 1.00 . A A . 50 GLY C 1 1
34 40808 1 1 50 GLY CA C -8.610 7.307 2.767 1.00 . A A . 50 GLY CA 1 1
34 40809 1 1 50 GLY H H -9.325 6.827 4.685 1.00 . A A . 50 GLY H 1 1
34 40810 1 1 50 GLY HA2 H -7.556 7.158 2.544 1.00 . A A . 50 GLY HA2 1 1
34 40811 1 1 50 GLY HA3 H -9.202 7.108 1.872 1.00 . A A . 50 GLY HA3 1 1
34 40812 1 1 50 GLY N N -9.003 6.400 3.826 1.00 . A A . 50 GLY N 1 1
34 40813 1 1 50 GLY O O -9.207 9.003 4.350 1.00 . A A . 50 GLY O 1 1
34 40814 1 1 51 GLY C C -8.112 11.780 1.244 1.00 . A A . 51 GLY C 1 1
34 40815 1 1 51 GLY CA C -8.693 11.115 2.489 1.00 . A A . 51 GLY CA 1 1
34 40816 1 1 51 GLY H H -8.215 9.411 1.387 1.00 . A A . 51 GLY H 1 1
34 40817 1 1 51 GLY HA2 H -9.745 11.379 2.605 1.00 . A A . 51 GLY HA2 1 1
34 40818 1 1 51 GLY HA3 H -8.133 11.429 3.371 1.00 . A A . 51 GLY HA3 1 1
34 40819 1 1 51 GLY N N -8.567 9.683 2.296 1.00 . A A . 51 GLY N 1 1
34 40820 1 1 51 GLY O O -7.430 11.101 0.480 1.00 . A A . 51 GLY O 1 1
34 40821 1 1 52 GLU C C -6.953 13.268 -1.047 1.00 . A A . 52 GLU C 1 1
34 40822 1 1 52 GLU CA C -7.952 13.921 -0.066 1.00 . A A . 52 GLU CA 1 1
34 40823 1 1 52 GLU CB C -7.496 15.299 0.468 1.00 . A A . 52 GLU CB 1 1
34 40824 1 1 52 GLU CD C -5.872 14.378 2.224 1.00 . A A . 52 GLU CD 1 1
34 40825 1 1 52 GLU CG C -7.023 15.334 1.935 1.00 . A A . 52 GLU CG 1 1
34 40826 1 1 52 GLU H H -8.975 13.516 1.737 1.00 . A A . 52 GLU H 1 1
34 40827 1 1 52 GLU HA H -8.844 14.107 -0.667 1.00 . A A . 52 GLU HA 1 1
34 40828 1 1 52 GLU HB2 H -6.723 15.717 -0.178 1.00 . A A . 52 GLU HB2 1 1
34 40829 1 1 52 GLU HB3 H -8.352 15.973 0.407 1.00 . A A . 52 GLU HB3 1 1
34 40830 1 1 52 GLU HG2 H -6.679 16.345 2.158 1.00 . A A . 52 GLU HG2 1 1
34 40831 1 1 52 GLU HG3 H -7.854 15.117 2.607 1.00 . A A . 52 GLU HG3 1 1
34 40832 1 1 52 GLU N N -8.387 13.074 1.048 1.00 . A A . 52 GLU N 1 1
34 40833 1 1 52 GLU O O -7.376 12.626 -2.005 1.00 . A A . 52 GLU O 1 1
34 40834 1 1 52 GLU OE1 O -4.809 14.576 1.596 1.00 . A A . 52 GLU OE1 1 1
34 40835 1 1 52 GLU OE2 O -6.068 13.452 3.040 1.00 . A A . 52 GLU OE2 1 1
34 40836 1 1 53 ARG C C -4.679 11.322 -1.762 1.00 . A A . 53 ARG C 1 1
34 40837 1 1 53 ARG CA C -4.625 12.848 -1.722 1.00 . A A . 53 ARG CA 1 1
34 40838 1 1 53 ARG CB C -3.237 13.330 -1.276 1.00 . A A . 53 ARG CB 1 1
34 40839 1 1 53 ARG CD C -1.660 13.567 0.645 1.00 . A A . 53 ARG CD 1 1
34 40840 1 1 53 ARG CG C -2.740 12.677 0.027 1.00 . A A . 53 ARG CG 1 1
34 40841 1 1 53 ARG CZ C -1.562 13.107 3.098 1.00 . A A . 53 ARG CZ 1 1
34 40842 1 1 53 ARG H H -5.324 13.944 -0.034 1.00 . A A . 53 ARG H 1 1
34 40843 1 1 53 ARG HA H -4.806 13.226 -2.730 1.00 . A A . 53 ARG HA 1 1
34 40844 1 1 53 ARG HB2 H -2.517 13.109 -2.066 1.00 . A A . 53 ARG HB2 1 1
34 40845 1 1 53 ARG HB3 H -3.282 14.413 -1.155 1.00 . A A . 53 ARG HB3 1 1
34 40846 1 1 53 ARG HD2 H -0.856 13.692 -0.080 1.00 . A A . 53 ARG HD2 1 1
34 40847 1 1 53 ARG HD3 H -2.063 14.555 0.874 1.00 . A A . 53 ARG HD3 1 1
34 40848 1 1 53 ARG HE H -0.179 12.524 1.738 1.00 . A A . 53 ARG HE 1 1
34 40849 1 1 53 ARG HG2 H -3.548 12.553 0.746 1.00 . A A . 53 ARG HG2 1 1
34 40850 1 1 53 ARG HG3 H -2.326 11.685 -0.182 1.00 . A A . 53 ARG HG3 1 1
34 40851 1 1 53 ARG HH11 H -3.359 13.874 2.514 1.00 . A A . 53 ARG HH11 1 1
34 40852 1 1 53 ARG HH12 H -3.148 13.724 4.239 1.00 . A A . 53 ARG HH12 1 1
34 40853 1 1 53 ARG HH21 H 0.199 12.591 3.985 1.00 . A A . 53 ARG HH21 1 1
34 40854 1 1 53 ARG HH22 H -1.132 12.823 5.083 1.00 . A A . 53 ARG HH22 1 1
34 40855 1 1 53 ARG N N -5.641 13.409 -0.832 1.00 . A A . 53 ARG N 1 1
34 40856 1 1 53 ARG NE N -1.082 12.974 1.855 1.00 . A A . 53 ARG NE 1 1
34 40857 1 1 53 ARG NH1 N -2.789 13.596 3.306 1.00 . A A . 53 ARG NH1 1 1
34 40858 1 1 53 ARG NH2 N -0.793 12.763 4.136 1.00 . A A . 53 ARG NH2 1 1
34 40859 1 1 53 ARG O O -4.506 10.696 -2.809 1.00 . A A . 53 ARG O 1 1
34 40860 1 1 54 LYS C C -6.068 8.669 -1.269 1.00 . A A . 54 LYS C 1 1
34 40861 1 1 54 LYS CA C -4.975 9.293 -0.406 1.00 . A A . 54 LYS CA 1 1
34 40862 1 1 54 LYS CB C -5.132 8.922 1.075 1.00 . A A . 54 LYS CB 1 1
34 40863 1 1 54 LYS CD C -4.449 9.343 3.448 1.00 . A A . 54 LYS CD 1 1
34 40864 1 1 54 LYS CE C -3.957 10.350 4.491 1.00 . A A . 54 LYS CE 1 1
34 40865 1 1 54 LYS CG C -4.622 9.978 2.061 1.00 . A A . 54 LYS CG 1 1
34 40866 1 1 54 LYS H H -5.254 11.307 0.165 1.00 . A A . 54 LYS H 1 1
34 40867 1 1 54 LYS HA H -4.015 8.900 -0.742 1.00 . A A . 54 LYS HA 1 1
34 40868 1 1 54 LYS HB2 H -6.175 8.708 1.298 1.00 . A A . 54 LYS HB2 1 1
34 40869 1 1 54 LYS HB3 H -4.546 8.017 1.218 1.00 . A A . 54 LYS HB3 1 1
34 40870 1 1 54 LYS HD2 H -5.392 8.904 3.778 1.00 . A A . 54 LYS HD2 1 1
34 40871 1 1 54 LYS HD3 H -3.708 8.545 3.381 1.00 . A A . 54 LYS HD3 1 1
34 40872 1 1 54 LYS HE2 H -3.735 9.811 5.414 1.00 . A A . 54 LYS HE2 1 1
34 40873 1 1 54 LYS HE3 H -3.038 10.822 4.142 1.00 . A A . 54 LYS HE3 1 1
34 40874 1 1 54 LYS HG2 H -3.667 10.353 1.700 1.00 . A A . 54 LYS HG2 1 1
34 40875 1 1 54 LYS HG3 H -5.336 10.799 2.125 1.00 . A A . 54 LYS HG3 1 1
34 40876 1 1 54 LYS HZ1 H -5.824 10.935 5.089 1.00 . A A . 54 LYS HZ1 1 1
34 40877 1 1 54 LYS HZ2 H -4.632 11.984 5.520 1.00 . A A . 54 LYS HZ2 1 1
34 40878 1 1 54 LYS HZ3 H -5.160 11.936 3.961 1.00 . A A . 54 LYS HZ3 1 1
34 40879 1 1 54 LYS N N -4.929 10.728 -0.594 1.00 . A A . 54 LYS N 1 1
34 40880 1 1 54 LYS NZ N -4.970 11.380 4.785 1.00 . A A . 54 LYS NZ 1 1
34 40881 1 1 54 LYS O O -6.057 7.466 -1.497 1.00 . A A . 54 LYS O 1 1
34 40882 1 1 55 ALA C C -7.406 8.277 -3.876 1.00 . A A . 55 ALA C 1 1
34 40883 1 1 55 ALA CA C -8.042 9.005 -2.683 1.00 . A A . 55 ALA CA 1 1
34 40884 1 1 55 ALA CB C -8.901 10.181 -3.152 1.00 . A A . 55 ALA CB 1 1
34 40885 1 1 55 ALA H H -7.058 10.419 -1.391 1.00 . A A . 55 ALA H 1 1
34 40886 1 1 55 ALA HA H -8.682 8.293 -2.161 1.00 . A A . 55 ALA HA 1 1
34 40887 1 1 55 ALA HB1 H -9.335 10.690 -2.292 1.00 . A A . 55 ALA HB1 1 1
34 40888 1 1 55 ALA HB2 H -8.292 10.883 -3.722 1.00 . A A . 55 ALA HB2 1 1
34 40889 1 1 55 ALA HB3 H -9.705 9.812 -3.790 1.00 . A A . 55 ALA HB3 1 1
34 40890 1 1 55 ALA N N -7.023 9.467 -1.750 1.00 . A A . 55 ALA N 1 1
34 40891 1 1 55 ALA O O -7.998 7.337 -4.399 1.00 . A A . 55 ALA O 1 1
34 40892 1 1 56 MET C C -5.114 6.592 -4.859 1.00 . A A . 56 MET C 1 1
34 40893 1 1 56 MET CA C -5.496 7.988 -5.370 1.00 . A A . 56 MET CA 1 1
34 40894 1 1 56 MET CB C -4.256 8.802 -5.762 1.00 . A A . 56 MET CB 1 1
34 40895 1 1 56 MET CE C -4.023 12.623 -7.480 1.00 . A A . 56 MET CE 1 1
34 40896 1 1 56 MET CG C -4.619 10.159 -6.375 1.00 . A A . 56 MET CG 1 1
34 40897 1 1 56 MET H H -5.721 9.447 -3.842 1.00 . A A . 56 MET H 1 1
34 40898 1 1 56 MET HA H -6.145 7.880 -6.242 1.00 . A A . 56 MET HA 1 1
34 40899 1 1 56 MET HB2 H -3.622 8.979 -4.892 1.00 . A A . 56 MET HB2 1 1
34 40900 1 1 56 MET HB3 H -3.687 8.234 -6.493 1.00 . A A . 56 MET HB3 1 1
34 40901 1 1 56 MET HE1 H -4.598 13.067 -6.668 1.00 . A A . 56 MET HE1 1 1
34 40902 1 1 56 MET HE2 H -3.277 13.335 -7.830 1.00 . A A . 56 MET HE2 1 1
34 40903 1 1 56 MET HE3 H -4.687 12.357 -8.301 1.00 . A A . 56 MET HE3 1 1
34 40904 1 1 56 MET HG2 H -5.244 9.997 -7.252 1.00 . A A . 56 MET HG2 1 1
34 40905 1 1 56 MET HG3 H -5.178 10.748 -5.649 1.00 . A A . 56 MET HG3 1 1
34 40906 1 1 56 MET N N -6.205 8.685 -4.307 1.00 . A A . 56 MET N 1 1
34 40907 1 1 56 MET O O -5.591 5.570 -5.352 1.00 . A A . 56 MET O 1 1
34 40908 1 1 56 MET SD S -3.183 11.141 -6.882 1.00 . A A . 56 MET SD 1 1
34 40909 1 1 57 MET C C -4.861 4.403 -2.855 1.00 . A A . 57 MET C 1 1
34 40910 1 1 57 MET CA C -3.756 5.435 -3.100 1.00 . A A . 57 MET CA 1 1
34 40911 1 1 57 MET CB C -3.113 5.954 -1.804 1.00 . A A . 57 MET CB 1 1
34 40912 1 1 57 MET CE C -2.305 2.054 -0.965 1.00 . A A . 57 MET CE 1 1
34 40913 1 1 57 MET CG C -2.727 4.842 -0.835 1.00 . A A . 57 MET CG 1 1
34 40914 1 1 57 MET H H -3.973 7.482 -3.487 1.00 . A A . 57 MET H 1 1
34 40915 1 1 57 MET HA H -2.977 4.970 -3.703 1.00 . A A . 57 MET HA 1 1
34 40916 1 1 57 MET HB2 H -2.222 6.528 -2.059 1.00 . A A . 57 MET HB2 1 1
34 40917 1 1 57 MET HB3 H -3.800 6.606 -1.274 1.00 . A A . 57 MET HB3 1 1
34 40918 1 1 57 MET HE1 H -3.389 2.089 -1.058 1.00 . A A . 57 MET HE1 1 1
34 40919 1 1 57 MET HE2 H -1.929 1.252 -1.594 1.00 . A A . 57 MET HE2 1 1
34 40920 1 1 57 MET HE3 H -2.030 1.867 0.070 1.00 . A A . 57 MET HE3 1 1
34 40921 1 1 57 MET HG2 H -2.256 5.291 0.037 1.00 . A A . 57 MET HG2 1 1
34 40922 1 1 57 MET HG3 H -3.632 4.333 -0.517 1.00 . A A . 57 MET HG3 1 1
34 40923 1 1 57 MET N N -4.270 6.586 -3.824 1.00 . A A . 57 MET N 1 1
34 40924 1 1 57 MET O O -4.662 3.212 -3.092 1.00 . A A . 57 MET O 1 1
34 40925 1 1 57 MET SD S -1.585 3.624 -1.502 1.00 . A A . 57 MET SD 1 1
34 40926 1 1 58 THR C C -7.410 3.018 -3.289 1.00 . A A . 58 THR C 1 1
34 40927 1 1 58 THR CA C -7.224 4.057 -2.186 1.00 . A A . 58 THR CA 1 1
34 40928 1 1 58 THR CB C -8.460 4.960 -2.049 1.00 . A A . 58 THR CB 1 1
34 40929 1 1 58 THR CG2 C -9.711 4.159 -1.694 1.00 . A A . 58 THR CG2 1 1
34 40930 1 1 58 THR H H -6.111 5.867 -2.292 1.00 . A A . 58 THR H 1 1
34 40931 1 1 58 THR HA H -7.093 3.526 -1.249 1.00 . A A . 58 THR HA 1 1
34 40932 1 1 58 THR HB H -8.644 5.471 -2.992 1.00 . A A . 58 THR HB 1 1
34 40933 1 1 58 THR HG1 H -7.468 6.408 -1.180 1.00 . A A . 58 THR HG1 1 1
34 40934 1 1 58 THR HG21 H -9.899 3.374 -2.426 1.00 . A A . 58 THR HG21 1 1
34 40935 1 1 58 THR HG22 H -9.575 3.715 -0.709 1.00 . A A . 58 THR HG22 1 1
34 40936 1 1 58 THR HG23 H -10.571 4.826 -1.671 1.00 . A A . 58 THR HG23 1 1
34 40937 1 1 58 THR N N -6.039 4.869 -2.430 1.00 . A A . 58 THR N 1 1
34 40938 1 1 58 THR O O -7.667 1.848 -3.006 1.00 . A A . 58 THR O 1 1
34 40939 1 1 58 THR OG1 O -8.270 5.904 -1.013 1.00 . A A . 58 THR OG1 1 1
34 40940 1 1 59 ASN C C -6.139 2.315 -6.446 1.00 . A A . 59 ASN C 1 1
34 40941 1 1 59 ASN CA C -7.429 2.490 -5.667 1.00 . A A . 59 ASN CA 1 1
34 40942 1 1 59 ASN CB C -8.664 2.832 -6.505 1.00 . A A . 59 ASN CB 1 1
34 40943 1 1 59 ASN CG C -9.978 2.471 -5.802 1.00 . A A . 59 ASN CG 1 1
34 40944 1 1 59 ASN H H -6.967 4.368 -4.761 1.00 . A A . 59 ASN H 1 1
34 40945 1 1 59 ASN HA H -7.552 1.470 -5.310 1.00 . A A . 59 ASN HA 1 1
34 40946 1 1 59 ASN HB2 H -8.659 3.894 -6.753 1.00 . A A . 59 ASN HB2 1 1
34 40947 1 1 59 ASN HB3 H -8.640 2.263 -7.434 1.00 . A A . 59 ASN HB3 1 1
34 40948 1 1 59 ASN HD21 H -9.081 1.488 -4.214 1.00 . A A . 59 ASN HD21 1 1
34 40949 1 1 59 ASN HD22 H -10.827 1.544 -4.219 1.00 . A A . 59 ASN HD22 1 1
34 40950 1 1 59 ASN N N -7.280 3.421 -4.556 1.00 . A A . 59 ASN N 1 1
34 40951 1 1 59 ASN ND2 N -9.952 1.748 -4.677 1.00 . A A . 59 ASN ND2 1 1
34 40952 1 1 59 ASN O O -6.161 1.764 -7.541 1.00 . A A . 59 ASN O 1 1
34 40953 1 1 59 ASN OD1 O -11.044 2.832 -6.286 1.00 . A A . 59 ASN OD1 1 1
34 40954 1 1 60 ALA C C -3.759 0.662 -6.280 1.00 . A A . 60 ALA C 1 1
34 40955 1 1 60 ALA CA C -3.727 2.194 -6.391 1.00 . A A . 60 ALA CA 1 1
34 40956 1 1 60 ALA CB C -2.546 2.792 -5.622 1.00 . A A . 60 ALA CB 1 1
34 40957 1 1 60 ALA H H -5.033 3.112 -4.935 1.00 . A A . 60 ALA H 1 1
34 40958 1 1 60 ALA HA H -3.646 2.483 -7.441 1.00 . A A . 60 ALA HA 1 1
34 40959 1 1 60 ALA HB1 H -2.590 2.515 -4.569 1.00 . A A . 60 ALA HB1 1 1
34 40960 1 1 60 ALA HB2 H -1.615 2.417 -6.047 1.00 . A A . 60 ALA HB2 1 1
34 40961 1 1 60 ALA HB3 H -2.562 3.878 -5.718 1.00 . A A . 60 ALA HB3 1 1
34 40962 1 1 60 ALA N N -4.999 2.655 -5.843 1.00 . A A . 60 ALA N 1 1
34 40963 1 1 60 ALA O O -3.360 -0.054 -7.193 1.00 . A A . 60 ALA O 1 1
34 40964 1 1 61 VAL C C -5.926 -1.704 -5.294 1.00 . A A . 61 VAL C 1 1
34 40965 1 1 61 VAL CA C -4.537 -1.229 -4.844 1.00 . A A . 61 VAL CA 1 1
34 40966 1 1 61 VAL CB C -4.268 -1.461 -3.342 1.00 . A A . 61 VAL CB 1 1
34 40967 1 1 61 VAL CG1 C -2.771 -1.313 -3.045 1.00 . A A . 61 VAL CG1 1 1
34 40968 1 1 61 VAL CG2 C -5.057 -0.500 -2.442 1.00 . A A . 61 VAL CG2 1 1
34 40969 1 1 61 VAL H H -4.597 0.854 -4.467 1.00 . A A . 61 VAL H 1 1
34 40970 1 1 61 VAL HA H -3.865 -1.879 -5.401 1.00 . A A . 61 VAL HA 1 1
34 40971 1 1 61 VAL HB H -4.548 -2.483 -3.084 1.00 . A A . 61 VAL HB 1 1
34 40972 1 1 61 VAL HG11 H -2.417 -0.324 -3.334 1.00 . A A . 61 VAL HG11 1 1
34 40973 1 1 61 VAL HG12 H -2.590 -1.459 -1.980 1.00 . A A . 61 VAL HG12 1 1
34 40974 1 1 61 VAL HG13 H -2.215 -2.066 -3.603 1.00 . A A . 61 VAL HG13 1 1
34 40975 1 1 61 VAL HG21 H -6.104 -0.488 -2.738 1.00 . A A . 61 VAL HG21 1 1
34 40976 1 1 61 VAL HG22 H -4.985 -0.830 -1.406 1.00 . A A . 61 VAL HG22 1 1
34 40977 1 1 61 VAL HG23 H -4.661 0.513 -2.507 1.00 . A A . 61 VAL HG23 1 1
34 40978 1 1 61 VAL N N -4.313 0.177 -5.161 1.00 . A A . 61 VAL N 1 1
34 40979 1 1 61 VAL O O -6.426 -2.669 -4.726 1.00 . A A . 61 VAL O 1 1
34 40980 1 1 62 LYS C C -8.388 -2.674 -6.666 1.00 . A A . 62 LYS C 1 1
34 40981 1 1 62 LYS CA C -7.785 -1.316 -6.983 1.00 . A A . 62 LYS CA 1 1
34 40982 1 1 62 LYS CB C -7.599 -1.119 -8.490 1.00 . A A . 62 LYS CB 1 1
34 40983 1 1 62 LYS CD C -8.706 -0.884 -10.769 1.00 . A A . 62 LYS CD 1 1
34 40984 1 1 62 LYS CE C -8.078 0.477 -11.096 1.00 . A A . 62 LYS CE 1 1
34 40985 1 1 62 LYS CG C -8.926 -1.086 -9.263 1.00 . A A . 62 LYS CG 1 1
34 40986 1 1 62 LYS H H -6.114 -0.172 -6.592 1.00 . A A . 62 LYS H 1 1
34 40987 1 1 62 LYS HA H -8.487 -0.557 -6.636 1.00 . A A . 62 LYS HA 1 1
34 40988 1 1 62 LYS HB2 H -7.116 -0.160 -8.608 1.00 . A A . 62 LYS HB2 1 1
34 40989 1 1 62 LYS HB3 H -6.947 -1.897 -8.891 1.00 . A A . 62 LYS HB3 1 1
34 40990 1 1 62 LYS HD2 H -8.068 -1.684 -11.151 1.00 . A A . 62 LYS HD2 1 1
34 40991 1 1 62 LYS HD3 H -9.677 -0.953 -11.264 1.00 . A A . 62 LYS HD3 1 1
34 40992 1 1 62 LYS HE2 H -8.661 1.274 -10.633 1.00 . A A . 62 LYS HE2 1 1
34 40993 1 1 62 LYS HE3 H -7.056 0.523 -10.718 1.00 . A A . 62 LYS HE3 1 1
34 40994 1 1 62 LYS HG2 H -9.447 -2.036 -9.128 1.00 . A A . 62 LYS HG2 1 1
34 40995 1 1 62 LYS HG3 H -9.558 -0.285 -8.877 1.00 . A A . 62 LYS HG3 1 1
34 40996 1 1 62 LYS HZ1 H -8.968 0.692 -12.929 1.00 . A A . 62 LYS HZ1 1 1
34 40997 1 1 62 LYS HZ2 H -7.615 1.612 -12.735 1.00 . A A . 62 LYS HZ2 1 1
34 40998 1 1 62 LYS HZ3 H -7.477 -0.009 -12.993 1.00 . A A . 62 LYS HZ3 1 1
34 40999 1 1 62 LYS N N -6.527 -1.038 -6.297 1.00 . A A . 62 LYS N 1 1
34 41000 1 1 62 LYS NZ N -8.032 0.710 -12.550 1.00 . A A . 62 LYS NZ 1 1
34 41001 1 1 62 LYS O O -8.276 -3.641 -7.415 1.00 . A A . 62 LYS O 1 1
34 41002 1 1 63 LYS C C -9.079 -5.114 -5.064 1.00 . A A . 63 LYS C 1 1
34 41003 1 1 63 LYS CA C -9.818 -3.762 -4.958 1.00 . A A . 63 LYS CA 1 1
34 41004 1 1 63 LYS CB C -11.203 -3.772 -5.616 1.00 . A A . 63 LYS CB 1 1
34 41005 1 1 63 LYS CD C -11.693 -1.229 -5.565 1.00 . A A . 63 LYS CD 1 1
34 41006 1 1 63 LYS CE C -12.826 -0.212 -5.367 1.00 . A A . 63 LYS CE 1 1
34 41007 1 1 63 LYS CG C -12.141 -2.644 -5.157 1.00 . A A . 63 LYS CG 1 1
34 41008 1 1 63 LYS H H -9.034 -1.793 -5.046 1.00 . A A . 63 LYS H 1 1
34 41009 1 1 63 LYS HA H -9.953 -3.522 -3.904 1.00 . A A . 63 LYS HA 1 1
34 41010 1 1 63 LYS HB2 H -11.056 -3.694 -6.691 1.00 . A A . 63 LYS HB2 1 1
34 41011 1 1 63 LYS HB3 H -11.708 -4.713 -5.391 1.00 . A A . 63 LYS HB3 1 1
34 41012 1 1 63 LYS HD2 H -10.862 -0.919 -4.930 1.00 . A A . 63 LYS HD2 1 1
34 41013 1 1 63 LYS HD3 H -11.356 -1.217 -6.605 1.00 . A A . 63 LYS HD3 1 1
34 41014 1 1 63 LYS HE2 H -13.173 -0.246 -4.333 1.00 . A A . 63 LYS HE2 1 1
34 41015 1 1 63 LYS HE3 H -12.448 0.788 -5.574 1.00 . A A . 63 LYS HE3 1 1
34 41016 1 1 63 LYS HG2 H -13.110 -2.860 -5.606 1.00 . A A . 63 LYS HG2 1 1
34 41017 1 1 63 LYS HG3 H -12.258 -2.687 -4.072 1.00 . A A . 63 LYS HG3 1 1
34 41018 1 1 63 LYS HZ1 H -13.642 -0.428 -7.234 1.00 . A A . 63 LYS HZ1 1 1
34 41019 1 1 63 LYS HZ2 H -14.382 -1.345 -6.081 1.00 . A A . 63 LYS HZ2 1 1
34 41020 1 1 63 LYS HZ3 H -14.654 0.275 -6.142 1.00 . A A . 63 LYS HZ3 1 1
34 41021 1 1 63 LYS N N -9.066 -2.670 -5.530 1.00 . A A . 63 LYS N 1 1
34 41022 1 1 63 LYS NZ N -13.962 -0.448 -6.276 1.00 . A A . 63 LYS NZ 1 1
34 41023 1 1 63 LYS O O -9.688 -6.131 -5.392 1.00 . A A . 63 LYS O 1 1
34 41024 1 1 64 ALA C C -7.648 -7.394 -3.873 1.00 . A A . 64 ALA C 1 1
34 41025 1 1 64 ALA CA C -6.946 -6.331 -4.735 1.00 . A A . 64 ALA CA 1 1
34 41026 1 1 64 ALA CB C -5.576 -5.913 -4.195 1.00 . A A . 64 ALA CB 1 1
34 41027 1 1 64 ALA H H -7.277 -4.251 -4.649 1.00 . A A . 64 ALA H 1 1
34 41028 1 1 64 ALA HA H -6.794 -6.748 -5.736 1.00 . A A . 64 ALA HA 1 1
34 41029 1 1 64 ALA HB1 H -5.697 -5.385 -3.253 1.00 . A A . 64 ALA HB1 1 1
34 41030 1 1 64 ALA HB2 H -4.933 -6.771 -4.046 1.00 . A A . 64 ALA HB2 1 1
34 41031 1 1 64 ALA HB3 H -5.098 -5.241 -4.909 1.00 . A A . 64 ALA HB3 1 1
34 41032 1 1 64 ALA N N -7.766 -5.129 -4.791 1.00 . A A . 64 ALA N 1 1
34 41033 1 1 64 ALA O O -8.278 -7.077 -2.866 1.00 . A A . 64 ALA O 1 1
34 41034 1 1 65 SER C C -7.526 -10.210 -2.374 1.00 . A A . 65 SER C 1 1
34 41035 1 1 65 SER CA C -8.258 -9.771 -3.643 1.00 . A A . 65 SER CA 1 1
34 41036 1 1 65 SER CB C -8.463 -10.922 -4.635 1.00 . A A . 65 SER CB 1 1
34 41037 1 1 65 SER H H -6.912 -8.831 -5.046 1.00 . A A . 65 SER H 1 1
34 41038 1 1 65 SER HA H -9.250 -9.421 -3.350 1.00 . A A . 65 SER HA 1 1
34 41039 1 1 65 SER HB2 H -8.983 -10.544 -5.516 1.00 . A A . 65 SER HB2 1 1
34 41040 1 1 65 SER HB3 H -7.504 -11.340 -4.942 1.00 . A A . 65 SER HB3 1 1
34 41041 1 1 65 SER HG H -8.687 -12.655 -3.763 1.00 . A A . 65 SER HG 1 1
34 41042 1 1 65 SER N N -7.561 -8.658 -4.295 1.00 . A A . 65 SER N 1 1
34 41043 1 1 65 SER O O -6.351 -9.904 -2.219 1.00 . A A . 65 SER O 1 1
34 41044 1 1 65 SER OG O -9.263 -11.933 -4.054 1.00 . A A . 65 SER OG 1 1
34 41045 1 1 66 ASP C C -6.170 -11.790 -0.230 1.00 . A A . 66 ASP C 1 1
34 41046 1 1 66 ASP CA C -7.634 -11.334 -0.177 1.00 . A A . 66 ASP CA 1 1
34 41047 1 1 66 ASP CB C -8.538 -12.348 0.543 1.00 . A A . 66 ASP CB 1 1
34 41048 1 1 66 ASP CG C -8.313 -13.785 0.088 1.00 . A A . 66 ASP CG 1 1
34 41049 1 1 66 ASP H H -9.123 -11.245 -1.722 1.00 . A A . 66 ASP H 1 1
34 41050 1 1 66 ASP HA H -7.647 -10.430 0.429 1.00 . A A . 66 ASP HA 1 1
34 41051 1 1 66 ASP HB2 H -8.318 -12.297 1.610 1.00 . A A . 66 ASP HB2 1 1
34 41052 1 1 66 ASP HB3 H -9.586 -12.081 0.405 1.00 . A A . 66 ASP HB3 1 1
34 41053 1 1 66 ASP N N -8.187 -10.952 -1.479 1.00 . A A . 66 ASP N 1 1
34 41054 1 1 66 ASP O O -5.346 -11.296 0.539 1.00 . A A . 66 ASP O 1 1
34 41055 1 1 66 ASP OD1 O -8.758 -14.100 -1.036 1.00 . A A . 66 ASP OD1 1 1
34 41056 1 1 66 ASP OD2 O -7.679 -14.532 0.864 1.00 . A A . 66 ASP OD2 1 1
34 41057 1 1 67 GLU C C -3.534 -12.063 -1.611 1.00 . A A . 67 GLU C 1 1
34 41058 1 1 67 GLU CA C -4.500 -13.209 -1.328 1.00 . A A . 67 GLU CA 1 1
34 41059 1 1 67 GLU CB C -4.515 -14.207 -2.493 1.00 . A A . 67 GLU CB 1 1
34 41060 1 1 67 GLU CD C -6.791 -14.714 -3.524 1.00 . A A . 67 GLU CD 1 1
34 41061 1 1 67 GLU CG C -5.704 -15.181 -2.557 1.00 . A A . 67 GLU CG 1 1
34 41062 1 1 67 GLU H H -6.498 -13.083 -1.800 1.00 . A A . 67 GLU H 1 1
34 41063 1 1 67 GLU HA H -4.198 -13.714 -0.414 1.00 . A A . 67 GLU HA 1 1
34 41064 1 1 67 GLU HB2 H -4.406 -13.702 -3.455 1.00 . A A . 67 GLU HB2 1 1
34 41065 1 1 67 GLU HB3 H -3.639 -14.802 -2.329 1.00 . A A . 67 GLU HB3 1 1
34 41066 1 1 67 GLU HG2 H -5.335 -16.139 -2.926 1.00 . A A . 67 GLU HG2 1 1
34 41067 1 1 67 GLU HG3 H -6.126 -15.348 -1.565 1.00 . A A . 67 GLU HG3 1 1
34 41068 1 1 67 GLU N N -5.832 -12.701 -1.148 1.00 . A A . 67 GLU N 1 1
34 41069 1 1 67 GLU O O -2.485 -11.945 -0.984 1.00 . A A . 67 GLU O 1 1
34 41070 1 1 67 GLU OE1 O -7.154 -13.520 -3.434 1.00 . A A . 67 GLU OE1 1 1
34 41071 1 1 67 GLU OE2 O -7.228 -15.547 -4.345 1.00 . A A . 67 GLU OE2 1 1
34 41072 1 1 68 GLU C C -2.977 -9.122 -1.801 1.00 . A A . 68 GLU C 1 1
34 41073 1 1 68 GLU CA C -3.179 -10.060 -2.993 1.00 . A A . 68 GLU CA 1 1
34 41074 1 1 68 GLU CB C -3.964 -9.327 -4.088 1.00 . A A . 68 GLU CB 1 1
34 41075 1 1 68 GLU CD C -3.421 -10.670 -6.207 1.00 . A A . 68 GLU CD 1 1
34 41076 1 1 68 GLU CG C -4.505 -10.128 -5.280 1.00 . A A . 68 GLU CG 1 1
34 41077 1 1 68 GLU H H -4.881 -11.279 -2.875 1.00 . A A . 68 GLU H 1 1
34 41078 1 1 68 GLU HA H -2.209 -10.378 -3.376 1.00 . A A . 68 GLU HA 1 1
34 41079 1 1 68 GLU HB2 H -4.805 -8.861 -3.606 1.00 . A A . 68 GLU HB2 1 1
34 41080 1 1 68 GLU HB3 H -3.360 -8.524 -4.472 1.00 . A A . 68 GLU HB3 1 1
34 41081 1 1 68 GLU HG2 H -5.115 -10.960 -4.936 1.00 . A A . 68 GLU HG2 1 1
34 41082 1 1 68 GLU HG3 H -5.135 -9.443 -5.858 1.00 . A A . 68 GLU HG3 1 1
34 41083 1 1 68 GLU N N -3.924 -11.218 -2.565 1.00 . A A . 68 GLU N 1 1
34 41084 1 1 68 GLU O O -1.865 -8.659 -1.577 1.00 . A A . 68 GLU O 1 1
34 41085 1 1 68 GLU OE1 O -2.235 -10.358 -5.968 1.00 . A A . 68 GLU OE1 1 1
34 41086 1 1 68 GLU OE2 O -3.801 -11.388 -7.159 1.00 . A A . 68 GLU OE2 1 1
34 41087 1 1 69 LEU C C -2.999 -8.408 1.116 1.00 . A A . 69 LEU C 1 1
34 41088 1 1 69 LEU CA C -4.018 -7.926 0.081 1.00 . A A . 69 LEU CA 1 1
34 41089 1 1 69 LEU CB C -5.413 -7.780 0.733 1.00 . A A . 69 LEU CB 1 1
34 41090 1 1 69 LEU CD1 C -7.871 -7.261 0.608 1.00 . A A . 69 LEU CD1 1 1
34 41091 1 1 69 LEU CD2 C -6.331 -5.736 -0.547 1.00 . A A . 69 LEU CD2 1 1
34 41092 1 1 69 LEU CG C -6.538 -7.197 -0.144 1.00 . A A . 69 LEU CG 1 1
34 41093 1 1 69 LEU H H -4.931 -9.278 -1.292 1.00 . A A . 69 LEU H 1 1
34 41094 1 1 69 LEU HA H -3.676 -6.972 -0.305 1.00 . A A . 69 LEU HA 1 1
34 41095 1 1 69 LEU HB2 H -5.736 -8.767 1.064 1.00 . A A . 69 LEU HB2 1 1
34 41096 1 1 69 LEU HB3 H -5.321 -7.156 1.622 1.00 . A A . 69 LEU HB3 1 1
34 41097 1 1 69 LEU HD11 H -8.101 -8.282 0.901 1.00 . A A . 69 LEU HD11 1 1
34 41098 1 1 69 LEU HD12 H -7.816 -6.641 1.501 1.00 . A A . 69 LEU HD12 1 1
34 41099 1 1 69 LEU HD13 H -8.673 -6.891 -0.032 1.00 . A A . 69 LEU HD13 1 1
34 41100 1 1 69 LEU HD21 H -5.386 -5.630 -1.065 1.00 . A A . 69 LEU HD21 1 1
34 41101 1 1 69 LEU HD22 H -7.124 -5.420 -1.220 1.00 . A A . 69 LEU HD22 1 1
34 41102 1 1 69 LEU HD23 H -6.354 -5.087 0.327 1.00 . A A . 69 LEU HD23 1 1
34 41103 1 1 69 LEU HG H -6.620 -7.789 -1.049 1.00 . A A . 69 LEU HG 1 1
34 41104 1 1 69 LEU N N -4.051 -8.837 -1.053 1.00 . A A . 69 LEU N 1 1
34 41105 1 1 69 LEU O O -2.051 -7.698 1.460 1.00 . A A . 69 LEU O 1 1
34 41106 1 1 70 LYS C C -0.892 -10.231 2.095 1.00 . A A . 70 LYS C 1 1
34 41107 1 1 70 LYS CA C -2.333 -10.252 2.595 1.00 . A A . 70 LYS CA 1 1
34 41108 1 1 70 LYS CB C -2.809 -11.687 2.862 1.00 . A A . 70 LYS CB 1 1
34 41109 1 1 70 LYS CD C -4.814 -13.113 3.388 1.00 . A A . 70 LYS CD 1 1
34 41110 1 1 70 LYS CE C -6.212 -13.142 4.014 1.00 . A A . 70 LYS CE 1 1
34 41111 1 1 70 LYS CG C -4.195 -11.717 3.522 1.00 . A A . 70 LYS CG 1 1
34 41112 1 1 70 LYS H H -3.944 -10.203 1.202 1.00 . A A . 70 LYS H 1 1
34 41113 1 1 70 LYS HA H -2.375 -9.674 3.516 1.00 . A A . 70 LYS HA 1 1
34 41114 1 1 70 LYS HB2 H -2.845 -12.224 1.913 1.00 . A A . 70 LYS HB2 1 1
34 41115 1 1 70 LYS HB3 H -2.095 -12.190 3.516 1.00 . A A . 70 LYS HB3 1 1
34 41116 1 1 70 LYS HD2 H -4.894 -13.360 2.328 1.00 . A A . 70 LYS HD2 1 1
34 41117 1 1 70 LYS HD3 H -4.172 -13.850 3.875 1.00 . A A . 70 LYS HD3 1 1
34 41118 1 1 70 LYS HE2 H -6.129 -13.018 5.095 1.00 . A A . 70 LYS HE2 1 1
34 41119 1 1 70 LYS HE3 H -6.810 -12.323 3.614 1.00 . A A . 70 LYS HE3 1 1
34 41120 1 1 70 LYS HG2 H -4.100 -11.440 4.574 1.00 . A A . 70 LYS HG2 1 1
34 41121 1 1 70 LYS HG3 H -4.860 -11.004 3.036 1.00 . A A . 70 LYS HG3 1 1
34 41122 1 1 70 LYS HZ1 H -6.357 -15.186 4.069 1.00 . A A . 70 LYS HZ1 1 1
34 41123 1 1 70 LYS HZ2 H -7.808 -14.413 4.170 1.00 . A A . 70 LYS HZ2 1 1
34 41124 1 1 70 LYS HZ3 H -7.029 -14.508 2.722 1.00 . A A . 70 LYS HZ3 1 1
34 41125 1 1 70 LYS N N -3.198 -9.638 1.599 1.00 . A A . 70 LYS N 1 1
34 41126 1 1 70 LYS NZ N -6.903 -14.410 3.722 1.00 . A A . 70 LYS NZ 1 1
34 41127 1 1 70 LYS O O 0.020 -9.773 2.787 1.00 . A A . 70 LYS O 1 1
34 41128 1 1 71 ALA C C 1.220 -9.370 0.076 1.00 . A A . 71 ALA C 1 1
34 41129 1 1 71 ALA CA C 0.605 -10.750 0.257 1.00 . A A . 71 ALA CA 1 1
34 41130 1 1 71 ALA CB C 0.537 -11.524 -1.056 1.00 . A A . 71 ALA CB 1 1
34 41131 1 1 71 ALA H H -1.490 -11.061 0.331 1.00 . A A . 71 ALA H 1 1
34 41132 1 1 71 ALA HA H 1.256 -11.270 0.956 1.00 . A A . 71 ALA HA 1 1
34 41133 1 1 71 ALA HB1 H -0.192 -11.046 -1.705 1.00 . A A . 71 ALA HB1 1 1
34 41134 1 1 71 ALA HB2 H 1.515 -11.529 -1.538 1.00 . A A . 71 ALA HB2 1 1
34 41135 1 1 71 ALA HB3 H 0.225 -12.551 -0.861 1.00 . A A . 71 ALA HB3 1 1
34 41136 1 1 71 ALA N N -0.704 -10.698 0.862 1.00 . A A . 71 ALA N 1 1
34 41137 1 1 71 ALA O O 2.439 -9.265 0.175 1.00 . A A . 71 ALA O 1 1
34 41138 1 1 72 LEU C C 1.635 -6.636 1.035 1.00 . A A . 72 LEU C 1 1
34 41139 1 1 72 LEU CA C 1.031 -6.999 -0.315 1.00 . A A . 72 LEU CA 1 1
34 41140 1 1 72 LEU CB C -0.005 -5.981 -0.813 1.00 . A A . 72 LEU CB 1 1
34 41141 1 1 72 LEU CD1 C -0.819 -4.576 -2.714 1.00 . A A . 72 LEU CD1 1 1
34 41142 1 1 72 LEU CD2 C 1.645 -4.689 -2.298 1.00 . A A . 72 LEU CD2 1 1
34 41143 1 1 72 LEU CG C 0.324 -5.465 -2.223 1.00 . A A . 72 LEU CG 1 1
34 41144 1 1 72 LEU H H -0.574 -8.351 -0.270 1.00 . A A . 72 LEU H 1 1
34 41145 1 1 72 LEU HA H 1.846 -7.075 -1.034 1.00 . A A . 72 LEU HA 1 1
34 41146 1 1 72 LEU HB2 H -0.995 -6.433 -0.834 1.00 . A A . 72 LEU HB2 1 1
34 41147 1 1 72 LEU HB3 H -0.068 -5.152 -0.117 1.00 . A A . 72 LEU HB3 1 1
34 41148 1 1 72 LEU HD11 H -1.744 -5.151 -2.731 1.00 . A A . 72 LEU HD11 1 1
34 41149 1 1 72 LEU HD12 H -0.933 -3.723 -2.053 1.00 . A A . 72 LEU HD12 1 1
34 41150 1 1 72 LEU HD13 H -0.608 -4.213 -3.717 1.00 . A A . 72 LEU HD13 1 1
34 41151 1 1 72 LEU HD21 H 1.645 -3.895 -1.557 1.00 . A A . 72 LEU HD21 1 1
34 41152 1 1 72 LEU HD22 H 2.502 -5.337 -2.122 1.00 . A A . 72 LEU HD22 1 1
34 41153 1 1 72 LEU HD23 H 1.757 -4.256 -3.293 1.00 . A A . 72 LEU HD23 1 1
34 41154 1 1 72 LEU HG H 0.388 -6.310 -2.898 1.00 . A A . 72 LEU HG 1 1
34 41155 1 1 72 LEU N N 0.441 -8.311 -0.187 1.00 . A A . 72 LEU N 1 1
34 41156 1 1 72 LEU O O 2.793 -6.233 1.091 1.00 . A A . 72 LEU O 1 1
34 41157 1 1 73 ALA C C 2.661 -7.337 3.719 1.00 . A A . 73 ALA C 1 1
34 41158 1 1 73 ALA CA C 1.384 -6.533 3.458 1.00 . A A . 73 ALA CA 1 1
34 41159 1 1 73 ALA CB C 0.311 -6.834 4.500 1.00 . A A . 73 ALA CB 1 1
34 41160 1 1 73 ALA H H -0.082 -7.133 2.009 1.00 . A A . 73 ALA H 1 1
34 41161 1 1 73 ALA HA H 1.629 -5.473 3.521 1.00 . A A . 73 ALA HA 1 1
34 41162 1 1 73 ALA HB1 H -0.585 -6.276 4.243 1.00 . A A . 73 ALA HB1 1 1
34 41163 1 1 73 ALA HB2 H 0.073 -7.897 4.527 1.00 . A A . 73 ALA HB2 1 1
34 41164 1 1 73 ALA HB3 H 0.666 -6.524 5.482 1.00 . A A . 73 ALA HB3 1 1
34 41165 1 1 73 ALA N N 0.872 -6.800 2.120 1.00 . A A . 73 ALA N 1 1
34 41166 1 1 73 ALA O O 3.701 -6.762 4.047 1.00 . A A . 73 ALA O 1 1
34 41167 1 1 74 ASP C C 4.944 -9.042 2.953 1.00 . A A . 74 ASP C 1 1
34 41168 1 1 74 ASP CA C 3.731 -9.551 3.739 1.00 . A A . 74 ASP CA 1 1
34 41169 1 1 74 ASP CB C 3.384 -10.984 3.307 1.00 . A A . 74 ASP CB 1 1
34 41170 1 1 74 ASP CG C 2.243 -11.608 4.108 1.00 . A A . 74 ASP CG 1 1
34 41171 1 1 74 ASP H H 1.681 -9.079 3.364 1.00 . A A . 74 ASP H 1 1
34 41172 1 1 74 ASP HA H 3.997 -9.558 4.798 1.00 . A A . 74 ASP HA 1 1
34 41173 1 1 74 ASP HB2 H 3.127 -10.989 2.249 1.00 . A A . 74 ASP HB2 1 1
34 41174 1 1 74 ASP HB3 H 4.263 -11.613 3.444 1.00 . A A . 74 ASP HB3 1 1
34 41175 1 1 74 ASP N N 2.588 -8.663 3.560 1.00 . A A . 74 ASP N 1 1
34 41176 1 1 74 ASP O O 6.025 -8.897 3.517 1.00 . A A . 74 ASP O 1 1
34 41177 1 1 74 ASP OD1 O 2.183 -11.341 5.328 1.00 . A A . 74 ASP OD1 1 1
34 41178 1 1 74 ASP OD2 O 1.461 -12.360 3.486 1.00 . A A . 74 ASP OD2 1 1
34 41179 1 1 75 TYR C C 6.402 -6.955 1.332 1.00 . A A . 75 TYR C 1 1
34 41180 1 1 75 TYR CA C 5.829 -8.270 0.794 1.00 . A A . 75 TYR CA 1 1
34 41181 1 1 75 TYR CB C 5.296 -8.105 -0.636 1.00 . A A . 75 TYR CB 1 1
34 41182 1 1 75 TYR CD1 C 6.628 -6.272 -1.767 1.00 . A A . 75 TYR CD1 1 1
34 41183 1 1 75 TYR CD2 C 7.133 -8.591 -2.307 1.00 . A A . 75 TYR CD2 1 1
34 41184 1 1 75 TYR CE1 C 7.708 -5.855 -2.562 1.00 . A A . 75 TYR CE1 1 1
34 41185 1 1 75 TYR CE2 C 8.173 -8.167 -3.152 1.00 . A A . 75 TYR CE2 1 1
34 41186 1 1 75 TYR CG C 6.348 -7.644 -1.624 1.00 . A A . 75 TYR CG 1 1
34 41187 1 1 75 TYR CZ C 8.469 -6.799 -3.269 1.00 . A A . 75 TYR CZ 1 1
34 41188 1 1 75 TYR H H 3.847 -8.886 1.249 1.00 . A A . 75 TYR H 1 1
34 41189 1 1 75 TYR HA H 6.630 -9.011 0.778 1.00 . A A . 75 TYR HA 1 1
34 41190 1 1 75 TYR HB2 H 4.899 -9.063 -0.974 1.00 . A A . 75 TYR HB2 1 1
34 41191 1 1 75 TYR HB3 H 4.476 -7.387 -0.640 1.00 . A A . 75 TYR HB3 1 1
34 41192 1 1 75 TYR HD1 H 6.041 -5.536 -1.238 1.00 . A A . 75 TYR HD1 1 1
34 41193 1 1 75 TYR HD2 H 6.948 -9.647 -2.176 1.00 . A A . 75 TYR HD2 1 1
34 41194 1 1 75 TYR HE1 H 7.955 -4.807 -2.611 1.00 . A A . 75 TYR HE1 1 1
34 41195 1 1 75 TYR HE2 H 8.768 -8.893 -3.687 1.00 . A A . 75 TYR HE2 1 1
34 41196 1 1 75 TYR HH H 9.674 -5.454 -3.999 1.00 . A A . 75 TYR HH 1 1
34 41197 1 1 75 TYR N N 4.766 -8.763 1.659 1.00 . A A . 75 TYR N 1 1
34 41198 1 1 75 TYR O O 7.612 -6.813 1.481 1.00 . A A . 75 TYR O 1 1
34 41199 1 1 75 TYR OH O 9.500 -6.395 -4.062 1.00 . A A . 75 TYR OH 1 1
34 41200 1 1 76 MET C C 6.627 -4.773 3.499 1.00 . A A . 76 MET C 1 1
34 41201 1 1 76 MET CA C 5.919 -4.679 2.142 1.00 . A A . 76 MET CA 1 1
34 41202 1 1 76 MET CB C 4.687 -3.772 2.184 1.00 . A A . 76 MET CB 1 1
34 41203 1 1 76 MET CE C 1.579 -3.070 1.293 1.00 . A A . 76 MET CE 1 1
34 41204 1 1 76 MET CG C 4.305 -3.329 0.762 1.00 . A A . 76 MET CG 1 1
34 41205 1 1 76 MET H H 4.544 -6.176 1.514 1.00 . A A . 76 MET H 1 1
34 41206 1 1 76 MET HA H 6.649 -4.243 1.459 1.00 . A A . 76 MET HA 1 1
34 41207 1 1 76 MET HB2 H 3.853 -4.295 2.650 1.00 . A A . 76 MET HB2 1 1
34 41208 1 1 76 MET HB3 H 4.931 -2.904 2.790 1.00 . A A . 76 MET HB3 1 1
34 41209 1 1 76 MET HE1 H 1.577 -4.039 0.818 1.00 . A A . 76 MET HE1 1 1
34 41210 1 1 76 MET HE2 H 1.696 -3.187 2.368 1.00 . A A . 76 MET HE2 1 1
34 41211 1 1 76 MET HE3 H 0.643 -2.562 1.073 1.00 . A A . 76 MET HE3 1 1
34 41212 1 1 76 MET HG2 H 5.175 -2.864 0.303 1.00 . A A . 76 MET HG2 1 1
34 41213 1 1 76 MET HG3 H 4.043 -4.200 0.165 1.00 . A A . 76 MET HG3 1 1
34 41214 1 1 76 MET N N 5.533 -5.987 1.628 1.00 . A A . 76 MET N 1 1
34 41215 1 1 76 MET O O 7.329 -3.844 3.897 1.00 . A A . 76 MET O 1 1
34 41216 1 1 76 MET SD S 2.954 -2.130 0.612 1.00 . A A . 76 MET SD 1 1
34 41217 1 1 77 SER C C 8.457 -6.940 5.198 1.00 . A A . 77 SER C 1 1
34 41218 1 1 77 SER CA C 7.135 -6.201 5.440 1.00 . A A . 77 SER CA 1 1
34 41219 1 1 77 SER CB C 6.178 -7.030 6.282 1.00 . A A . 77 SER CB 1 1
34 41220 1 1 77 SER H H 5.734 -6.549 3.940 1.00 . A A . 77 SER H 1 1
34 41221 1 1 77 SER HA H 7.366 -5.291 5.986 1.00 . A A . 77 SER HA 1 1
34 41222 1 1 77 SER HB2 H 5.994 -8.002 5.825 1.00 . A A . 77 SER HB2 1 1
34 41223 1 1 77 SER HB3 H 6.638 -7.188 7.243 1.00 . A A . 77 SER HB3 1 1
34 41224 1 1 77 SER HG H 4.520 -6.279 5.586 1.00 . A A . 77 SER HG 1 1
34 41225 1 1 77 SER N N 6.450 -5.890 4.206 1.00 . A A . 77 SER N 1 1
34 41226 1 1 77 SER O O 9.064 -7.419 6.153 1.00 . A A . 77 SER O 1 1
34 41227 1 1 77 SER OG O 4.968 -6.321 6.440 1.00 . A A . 77 SER OG 1 1
34 41228 1 1 78 LYS C C 10.649 -6.801 2.384 1.00 . A A . 78 LYS C 1 1
34 41229 1 1 78 LYS CA C 10.136 -7.685 3.521 1.00 . A A . 78 LYS CA 1 1
34 41230 1 1 78 LYS CB C 9.859 -9.117 3.041 1.00 . A A . 78 LYS CB 1 1
34 41231 1 1 78 LYS CD C 9.040 -11.423 3.619 1.00 . A A . 78 LYS CD 1 1
34 41232 1 1 78 LYS CE C 8.305 -12.296 4.644 1.00 . A A . 78 LYS CE 1 1
34 41233 1 1 78 LYS CG C 9.256 -9.997 4.141 1.00 . A A . 78 LYS CG 1 1
34 41234 1 1 78 LYS H H 8.359 -6.668 3.170 1.00 . A A . 78 LYS H 1 1
34 41235 1 1 78 LYS HA H 10.868 -7.691 4.330 1.00 . A A . 78 LYS HA 1 1
34 41236 1 1 78 LYS HB2 H 9.169 -9.083 2.196 1.00 . A A . 78 LYS HB2 1 1
34 41237 1 1 78 LYS HB3 H 10.799 -9.549 2.705 1.00 . A A . 78 LYS HB3 1 1
34 41238 1 1 78 LYS HD2 H 8.458 -11.387 2.696 1.00 . A A . 78 LYS HD2 1 1
34 41239 1 1 78 LYS HD3 H 10.011 -11.870 3.399 1.00 . A A . 78 LYS HD3 1 1
34 41240 1 1 78 LYS HE2 H 8.241 -13.314 4.256 1.00 . A A . 78 LYS HE2 1 1
34 41241 1 1 78 LYS HE3 H 8.864 -12.316 5.580 1.00 . A A . 78 LYS HE3 1 1
34 41242 1 1 78 LYS HG2 H 9.920 -10.007 5.007 1.00 . A A . 78 LYS HG2 1 1
34 41243 1 1 78 LYS HG3 H 8.299 -9.572 4.438 1.00 . A A . 78 LYS HG3 1 1
34 41244 1 1 78 LYS HZ1 H 6.426 -11.764 4.031 1.00 . A A . 78 LYS HZ1 1 1
34 41245 1 1 78 LYS HZ2 H 6.467 -12.434 5.538 1.00 . A A . 78 LYS HZ2 1 1
34 41246 1 1 78 LYS HZ3 H 6.975 -10.884 5.308 1.00 . A A . 78 LYS HZ3 1 1
34 41247 1 1 78 LYS N N 8.890 -7.065 3.940 1.00 . A A . 78 LYS N 1 1
34 41248 1 1 78 LYS NZ N 6.938 -11.808 4.901 1.00 . A A . 78 LYS NZ 1 1
34 41249 1 1 78 LYS O O 10.996 -7.277 1.305 1.00 . A A . 78 LYS O 1 1
34 41250 1 1 79 LEU C C 11.524 -3.322 2.576 1.00 . A A . 79 LEU C 1 1
34 41251 1 1 79 LEU CA C 10.914 -4.428 1.721 1.00 . A A . 79 LEU CA 1 1
34 41252 1 1 79 LEU CB C 9.543 -4.038 1.168 1.00 . A A . 79 LEU CB 1 1
34 41253 1 1 79 LEU CD1 C 10.311 -3.136 -1.037 1.00 . A A . 79 LEU CD1 1 1
34 41254 1 1 79 LEU CD2 C 8.159 -2.349 -0.027 1.00 . A A . 79 LEU CD2 1 1
34 41255 1 1 79 LEU CG C 9.583 -2.818 0.266 1.00 . A A . 79 LEU CG 1 1
34 41256 1 1 79 LEU H H 10.431 -5.106 3.552 1.00 . A A . 79 LEU H 1 1
34 41257 1 1 79 LEU HA H 11.597 -4.722 0.928 1.00 . A A . 79 LEU HA 1 1
34 41258 1 1 79 LEU HB2 H 9.111 -4.880 0.628 1.00 . A A . 79 LEU HB2 1 1
34 41259 1 1 79 LEU HB3 H 8.910 -3.797 2.019 1.00 . A A . 79 LEU HB3 1 1
34 41260 1 1 79 LEU HD11 H 9.896 -4.041 -1.481 1.00 . A A . 79 LEU HD11 1 1
34 41261 1 1 79 LEU HD12 H 10.188 -2.305 -1.728 1.00 . A A . 79 LEU HD12 1 1
34 41262 1 1 79 LEU HD13 H 11.370 -3.292 -0.839 1.00 . A A . 79 LEU HD13 1 1
34 41263 1 1 79 LEU HD21 H 7.640 -2.149 0.909 1.00 . A A . 79 LEU HD21 1 1
34 41264 1 1 79 LEU HD22 H 8.201 -1.429 -0.604 1.00 . A A . 79 LEU HD22 1 1
34 41265 1 1 79 LEU HD23 H 7.620 -3.112 -0.588 1.00 . A A . 79 LEU HD23 1 1
34 41266 1 1 79 LEU HG H 10.102 -2.046 0.822 1.00 . A A . 79 LEU HG 1 1
34 41267 1 1 79 LEU N N 10.643 -5.494 2.640 1.00 . A A . 79 LEU N 1 1
34 41268 1 1 79 LEU O O 12.299 -2.517 2.019 1.00 . A A . 79 LEU O 1 1
34 41269 1 1 79 LEU OXT O 11.207 -3.323 3.790 1.00 . A A . 79 LEU OXT 1 1
34 41270 2 2 1 HEC C1A C 0.843 3.524 1.761 1.00 . B A . 80 HEC C1A 1 1
34 41271 2 2 1 HEC C1B C 0.742 1.030 -1.717 1.00 . B A . 80 HEC C1B 1 1
34 41272 2 2 1 HEC C1C C 0.903 4.534 -4.206 1.00 . B A . 80 HEC C1C 1 1
34 41273 2 2 1 HEC C1D C 0.386 7.003 -0.698 1.00 . B A . 80 HEC C1D 1 1
34 41274 2 2 1 HEC C2A C 0.889 2.463 2.736 1.00 . B A . 80 HEC C2A 1 1
34 41275 2 2 1 HEC C2B C 0.752 0.049 -2.760 1.00 . B A . 80 HEC C2B 1 1
34 41276 2 2 1 HEC C2C C 1.088 5.603 -5.157 1.00 . B A . 80 HEC C2C 1 1
34 41277 2 2 1 HEC C2D C 0.062 7.932 0.367 1.00 . B A . 80 HEC C2D 1 1
34 41278 2 2 1 HEC C3A C 0.683 1.312 2.062 1.00 . B A . 80 HEC C3A 1 1
34 41279 2 2 1 HEC C3B C 0.819 0.720 -3.942 1.00 . B A . 80 HEC C3B 1 1
34 41280 2 2 1 HEC C3C C 1.210 6.748 -4.431 1.00 . B A . 80 HEC C3C 1 1
34 41281 2 2 1 HEC C3D C 0.119 7.250 1.547 1.00 . B A . 80 HEC C3D 1 1
34 41282 2 2 1 HEC C4A C 0.702 1.642 0.660 1.00 . B A . 80 HEC C4A 1 1
34 41283 2 2 1 HEC C4B C 0.832 2.134 -3.616 1.00 . B A . 80 HEC C4B 1 1
34 41284 2 2 1 HEC C4C C 0.846 6.420 -3.065 1.00 . B A . 80 HEC C4C 1 1
34 41285 2 2 1 HEC C4D C 0.493 5.889 1.194 1.00 . B A . 80 HEC C4D 1 1
34 41286 2 2 1 HEC CAA C 1.064 2.653 4.215 1.00 . B A . 80 HEC CAA 1 1
34 41287 2 2 1 HEC CAB C 0.958 0.138 -5.330 1.00 . B A . 80 HEC CAB 1 1
34 41288 2 2 1 HEC CAC C 1.681 8.102 -4.901 1.00 . B A . 80 HEC CAC 1 1
34 41289 2 2 1 HEC CAD C -0.212 7.808 2.926 1.00 . B A . 80 HEC CAD 1 1
34 41290 2 2 1 HEC CBA C -0.249 2.920 4.965 1.00 . B A . 80 HEC CBA 1 1
34 41291 2 2 1 HEC CBB C -0.213 -0.717 -5.828 1.00 . B A . 80 HEC CBB 1 1
34 41292 2 2 1 HEC CBC C 0.594 8.919 -5.607 1.00 . B A . 80 HEC CBC 1 1
34 41293 2 2 1 HEC CBD C 0.189 7.057 4.213 1.00 . B A . 80 HEC CBD 1 1
34 41294 2 2 1 HEC CGA C -0.164 4.070 5.959 1.00 . B A . 80 HEC CGA 1 1
34 41295 2 2 1 HEC CGD C -0.241 7.857 5.432 1.00 . B A . 80 HEC CGD 1 1
34 41296 2 2 1 HEC CHA C 0.825 4.871 2.077 1.00 . B A . 80 HEC CHA 1 1
34 41297 2 2 1 HEC CHB C 0.702 0.716 -0.367 1.00 . B A . 80 HEC CHB 1 1
34 41298 2 2 1 HEC CHC C 0.932 3.180 -4.529 1.00 . B A . 80 HEC CHC 1 1
34 41299 2 2 1 HEC CHD C 0.583 7.335 -2.040 1.00 . B A . 80 HEC CHD 1 1
34 41300 2 2 1 HEC CMA C 0.507 -0.065 2.620 1.00 . B A . 80 HEC CMA 1 1
34 41301 2 2 1 HEC CMB C 0.768 -1.430 -2.492 1.00 . B A . 80 HEC CMB 1 1
34 41302 2 2 1 HEC CMC C 1.238 5.399 -6.643 1.00 . B A . 80 HEC CMC 1 1
34 41303 2 2 1 HEC CMD C -0.291 9.377 0.148 1.00 . B A . 80 HEC CMD 1 1
34 41304 2 2 1 HEC FE FE 0.716 4.024 -1.245 1.00 . B A . 80 HEC FE 1 1
34 41305 2 2 1 HEC HAA1 H 1.774 3.467 4.341 1.00 . B A . 80 HEC HAA1 1 1
34 41306 2 2 1 HEC HAA2 H 1.531 1.764 4.636 1.00 . B A . 80 HEC HAA2 1 1
34 41307 2 2 1 HEC HAB H 1.138 0.891 -6.087 1.00 . B A . 80 HEC HAB 1 1
34 41308 2 2 1 HEC HAC H 1.985 8.671 -4.025 1.00 . B A . 80 HEC HAC 1 1
34 41309 2 2 1 HEC HAD1 H -1.291 7.959 2.953 1.00 . B A . 80 HEC HAD1 1 1
34 41310 2 2 1 HEC HAD2 H 0.235 8.800 2.990 1.00 . B A . 80 HEC HAD2 1 1
34 41311 2 2 1 HEC HBA1 H -0.535 2.019 5.504 1.00 . B A . 80 HEC HBA1 1 1
34 41312 2 2 1 HEC HBA2 H -1.037 3.155 4.254 1.00 . B A . 80 HEC HBA2 1 1
34 41313 2 2 1 HEC HBB1 H -1.095 -0.089 -5.923 1.00 . B A . 80 HEC HBB1 1 1
34 41314 2 2 1 HEC HBB2 H 0.036 -1.135 -6.803 1.00 . B A . 80 HEC HBB2 1 1
34 41315 2 2 1 HEC HBB3 H -0.435 -1.536 -5.152 1.00 . B A . 80 HEC HBB3 1 1
34 41316 2 2 1 HEC HBC1 H 0.994 9.894 -5.886 1.00 . B A . 80 HEC HBC1 1 1
34 41317 2 2 1 HEC HBC2 H -0.262 9.054 -4.945 1.00 . B A . 80 HEC HBC2 1 1
34 41318 2 2 1 HEC HBC3 H 0.268 8.401 -6.509 1.00 . B A . 80 HEC HBC3 1 1
34 41319 2 2 1 HEC HBD1 H -0.291 6.085 4.298 1.00 . B A . 80 HEC HBD1 1 1
34 41320 2 2 1 HEC HBD2 H 1.266 6.903 4.289 1.00 . B A . 80 HEC HBD2 1 1
34 41321 2 2 1 HEC HHA H 1.113 5.114 3.089 1.00 . B A . 80 HEC HHA 1 1
34 41322 2 2 1 HEC HHB H 0.682 -0.335 -0.092 1.00 . B A . 80 HEC HHB 1 1
34 41323 2 2 1 HEC HHC H 1.095 2.928 -5.571 1.00 . B A . 80 HEC HHC 1 1
34 41324 2 2 1 HEC HHD H 0.523 8.389 -2.300 1.00 . B A . 80 HEC HHD 1 1
34 41325 2 2 1 HEC HMA1 H 1.462 -0.579 2.584 1.00 . B A . 80 HEC HMA1 1 1
34 41326 2 2 1 HEC HMA2 H -0.222 -0.593 2.015 1.00 . B A . 80 HEC HMA2 1 1
34 41327 2 2 1 HEC HMA3 H 0.140 -0.014 3.645 1.00 . B A . 80 HEC HMA3 1 1
34 41328 2 2 1 HEC HMB1 H 0.670 -2.014 -3.401 1.00 . B A . 80 HEC HMB1 1 1
34 41329 2 2 1 HEC HMB2 H 1.725 -1.670 -2.032 1.00 . B A . 80 HEC HMB2 1 1
34 41330 2 2 1 HEC HMB3 H -0.043 -1.684 -1.813 1.00 . B A . 80 HEC HMB3 1 1
34 41331 2 2 1 HEC HMC1 H 1.226 6.354 -7.165 1.00 . B A . 80 HEC HMC1 1 1
34 41332 2 2 1 HEC HMC2 H 2.178 4.890 -6.857 1.00 . B A . 80 HEC HMC2 1 1
34 41333 2 2 1 HEC HMC3 H 0.409 4.796 -7.014 1.00 . B A . 80 HEC HMC3 1 1
34 41334 2 2 1 HEC HMD1 H -0.678 9.827 1.062 1.00 . B A . 80 HEC HMD1 1 1
34 41335 2 2 1 HEC HMD2 H 0.606 9.912 -0.157 1.00 . B A . 80 HEC HMD2 1 1
34 41336 2 2 1 HEC HMD3 H -1.049 9.456 -0.631 1.00 . B A . 80 HEC HMD3 1 1
34 41337 2 2 1 HEC NA N 0.748 3.008 0.487 1.00 . B A . 80 HEC NA 1 1
34 41338 2 2 1 HEC NB N 0.780 2.303 -2.248 1.00 . B A . 80 HEC NB 1 1
34 41339 2 2 1 HEC NC N 0.799 5.047 -2.927 1.00 . B A . 80 HEC NC 1 1
34 41340 2 2 1 HEC ND N 0.482 5.731 -0.184 1.00 . B A . 80 HEC ND 1 1
34 41341 2 2 1 HEC O1A O 0.934 4.376 6.412 1.00 . B A . 80 HEC O1A 1 1
34 41342 2 2 1 HEC O1D O -1.431 7.849 5.739 1.00 . B A . 80 HEC O1D 1 1
34 41343 2 2 1 HEC O2A O -1.203 4.657 6.253 1.00 . B A . 80 HEC O2A 1 1
34 41344 2 2 1 HEC O2D O 0.623 8.481 6.043 1.00 . B A . 80 HEC O2D 1 1
35 41345 1 1 1 ALA C C 0.178 -11.219 -7.215 1.00 . A A . 1 ALA C 1 1
35 41346 1 1 1 ALA CA C -0.804 -10.845 -8.329 1.00 . A A . 1 ALA CA 1 1
35 41347 1 1 1 ALA CB C -1.712 -12.029 -8.690 1.00 . A A . 1 ALA CB 1 1
35 41348 1 1 1 ALA H1 H 0.602 -11.075 -9.773 1.00 . A A . 1 ALA H1 1 1
35 41349 1 1 1 ALA H2 H -0.719 -10.208 -10.293 1.00 . A A . 1 ALA H2 1 1
35 41350 1 1 1 ALA H3 H 0.413 -9.521 -9.316 1.00 . A A . 1 ALA H3 1 1
35 41351 1 1 1 ALA HA H -1.418 -10.023 -7.975 1.00 . A A . 1 ALA HA 1 1
35 41352 1 1 1 ALA HB1 H -2.403 -11.737 -9.481 1.00 . A A . 1 ALA HB1 1 1
35 41353 1 1 1 ALA HB2 H -1.109 -12.871 -9.034 1.00 . A A . 1 ALA HB2 1 1
35 41354 1 1 1 ALA HB3 H -2.296 -12.347 -7.828 1.00 . A A . 1 ALA HB3 1 1
35 41355 1 1 1 ALA N N -0.086 -10.380 -9.527 1.00 . A A . 1 ALA N 1 1
35 41356 1 1 1 ALA O O 1.386 -11.093 -7.413 1.00 . A A . 1 ALA O 1 1
35 41357 1 1 2 ASP C C 1.533 -11.291 -4.440 1.00 . A A . 2 ASP C 1 1
35 41358 1 1 2 ASP CA C 0.374 -12.174 -4.917 1.00 . A A . 2 ASP CA 1 1
35 41359 1 1 2 ASP CB C 0.821 -13.616 -5.207 1.00 . A A . 2 ASP CB 1 1
35 41360 1 1 2 ASP CG C 1.387 -14.313 -3.971 1.00 . A A . 2 ASP CG 1 1
35 41361 1 1 2 ASP H H -1.364 -11.678 -5.991 1.00 . A A . 2 ASP H 1 1
35 41362 1 1 2 ASP HA H -0.349 -12.212 -4.100 1.00 . A A . 2 ASP HA 1 1
35 41363 1 1 2 ASP HB2 H -0.031 -14.201 -5.553 1.00 . A A . 2 ASP HB2 1 1
35 41364 1 1 2 ASP HB3 H 1.581 -13.611 -5.989 1.00 . A A . 2 ASP HB3 1 1
35 41365 1 1 2 ASP N N -0.350 -11.659 -6.070 1.00 . A A . 2 ASP N 1 1
35 41366 1 1 2 ASP O O 2.675 -11.741 -4.400 1.00 . A A . 2 ASP O 1 1
35 41367 1 1 2 ASP OD1 O 0.760 -14.168 -2.899 1.00 . A A . 2 ASP OD1 1 1
35 41368 1 1 2 ASP OD2 O 2.423 -14.994 -4.125 1.00 . A A . 2 ASP OD2 1 1
35 41369 1 1 3 GLY C C 3.263 -8.586 -4.408 1.00 . A A . 3 GLY C 1 1
35 41370 1 1 3 GLY CA C 2.208 -9.126 -3.445 1.00 . A A . 3 GLY CA 1 1
35 41371 1 1 3 GLY H H 0.283 -9.741 -4.102 1.00 . A A . 3 GLY H 1 1
35 41372 1 1 3 GLY HA2 H 1.694 -8.300 -2.963 1.00 . A A . 3 GLY HA2 1 1
35 41373 1 1 3 GLY HA3 H 2.739 -9.661 -2.657 1.00 . A A . 3 GLY HA3 1 1
35 41374 1 1 3 GLY N N 1.244 -10.044 -4.052 1.00 . A A . 3 GLY N 1 1
35 41375 1 1 3 GLY O O 3.302 -7.402 -4.740 1.00 . A A . 3 GLY O 1 1
35 41376 1 1 4 ALA C C 4.894 -8.577 -6.992 1.00 . A A . 4 ALA C 1 1
35 41377 1 1 4 ALA CA C 5.296 -9.208 -5.664 1.00 . A A . 4 ALA CA 1 1
35 41378 1 1 4 ALA CB C 6.105 -10.493 -5.868 1.00 . A A . 4 ALA CB 1 1
35 41379 1 1 4 ALA H H 3.889 -10.442 -4.592 1.00 . A A . 4 ALA H 1 1
35 41380 1 1 4 ALA HA H 5.928 -8.494 -5.132 1.00 . A A . 4 ALA HA 1 1
35 41381 1 1 4 ALA HB1 H 6.433 -10.877 -4.902 1.00 . A A . 4 ALA HB1 1 1
35 41382 1 1 4 ALA HB2 H 5.498 -11.251 -6.364 1.00 . A A . 4 ALA HB2 1 1
35 41383 1 1 4 ALA HB3 H 6.982 -10.279 -6.480 1.00 . A A . 4 ALA HB3 1 1
35 41384 1 1 4 ALA N N 4.134 -9.489 -4.837 1.00 . A A . 4 ALA N 1 1
35 41385 1 1 4 ALA O O 5.237 -7.428 -7.274 1.00 . A A . 4 ALA O 1 1
35 41386 1 1 5 ALA C C 2.456 -7.915 -8.966 1.00 . A A . 5 ALA C 1 1
35 41387 1 1 5 ALA CA C 3.673 -8.830 -9.106 1.00 . A A . 5 ALA CA 1 1
35 41388 1 1 5 ALA CB C 3.437 -10.029 -10.030 1.00 . A A . 5 ALA CB 1 1
35 41389 1 1 5 ALA H H 3.719 -10.157 -7.442 1.00 . A A . 5 ALA H 1 1
35 41390 1 1 5 ALA HA H 4.472 -8.240 -9.559 1.00 . A A . 5 ALA HA 1 1
35 41391 1 1 5 ALA HB1 H 2.696 -10.701 -9.605 1.00 . A A . 5 ALA HB1 1 1
35 41392 1 1 5 ALA HB2 H 3.099 -9.684 -11.009 1.00 . A A . 5 ALA HB2 1 1
35 41393 1 1 5 ALA HB3 H 4.372 -10.576 -10.157 1.00 . A A . 5 ALA HB3 1 1
35 41394 1 1 5 ALA N N 4.106 -9.295 -7.795 1.00 . A A . 5 ALA N 1 1
35 41395 1 1 5 ALA O O 1.437 -8.107 -9.630 1.00 . A A . 5 ALA O 1 1
35 41396 1 1 6 LEU C C 2.502 -4.699 -7.309 1.00 . A A . 6 LEU C 1 1
35 41397 1 1 6 LEU CA C 1.640 -5.882 -7.750 1.00 . A A . 6 LEU CA 1 1
35 41398 1 1 6 LEU CB C 0.698 -6.256 -6.617 1.00 . A A . 6 LEU CB 1 1
35 41399 1 1 6 LEU CD1 C -0.860 -7.778 -5.589 1.00 . A A . 6 LEU CD1 1 1
35 41400 1 1 6 LEU CD2 C -1.424 -6.996 -7.859 1.00 . A A . 6 LEU CD2 1 1
35 41401 1 1 6 LEU CG C -0.270 -7.395 -6.930 1.00 . A A . 6 LEU CG 1 1
35 41402 1 1 6 LEU H H 3.418 -6.960 -7.507 1.00 . A A . 6 LEU H 1 1
35 41403 1 1 6 LEU HA H 1.022 -5.639 -8.608 1.00 . A A . 6 LEU HA 1 1
35 41404 1 1 6 LEU HB2 H 1.295 -6.538 -5.756 1.00 . A A . 6 LEU HB2 1 1
35 41405 1 1 6 LEU HB3 H 0.133 -5.366 -6.353 1.00 . A A . 6 LEU HB3 1 1
35 41406 1 1 6 LEU HD11 H -0.056 -8.007 -4.900 1.00 . A A . 6 LEU HD11 1 1
35 41407 1 1 6 LEU HD12 H -1.418 -6.924 -5.209 1.00 . A A . 6 LEU HD12 1 1
35 41408 1 1 6 LEU HD13 H -1.494 -8.646 -5.717 1.00 . A A . 6 LEU HD13 1 1
35 41409 1 1 6 LEU HD21 H -1.945 -6.126 -7.457 1.00 . A A . 6 LEU HD21 1 1
35 41410 1 1 6 LEU HD22 H -1.053 -6.773 -8.857 1.00 . A A . 6 LEU HD22 1 1
35 41411 1 1 6 LEU HD23 H -2.143 -7.813 -7.928 1.00 . A A . 6 LEU HD23 1 1
35 41412 1 1 6 LEU HG H 0.268 -8.253 -7.326 1.00 . A A . 6 LEU HG 1 1
35 41413 1 1 6 LEU N N 2.568 -6.954 -8.052 1.00 . A A . 6 LEU N 1 1
35 41414 1 1 6 LEU O O 2.473 -3.640 -7.939 1.00 . A A . 6 LEU O 1 1
35 41415 1 1 7 TYR C C 4.976 -3.137 -6.667 1.00 . A A . 7 TYR C 1 1
35 41416 1 1 7 TYR CA C 4.184 -3.939 -5.639 1.00 . A A . 7 TYR CA 1 1
35 41417 1 1 7 TYR CB C 5.116 -4.595 -4.613 1.00 . A A . 7 TYR CB 1 1
35 41418 1 1 7 TYR CD1 C 5.342 -2.584 -3.100 1.00 . A A . 7 TYR CD1 1 1
35 41419 1 1 7 TYR CD2 C 7.353 -3.505 -4.111 1.00 . A A . 7 TYR CD2 1 1
35 41420 1 1 7 TYR CE1 C 6.091 -1.510 -2.595 1.00 . A A . 7 TYR CE1 1 1
35 41421 1 1 7 TYR CE2 C 8.114 -2.476 -3.529 1.00 . A A . 7 TYR CE2 1 1
35 41422 1 1 7 TYR CG C 5.967 -3.579 -3.875 1.00 . A A . 7 TYR CG 1 1
35 41423 1 1 7 TYR CZ C 7.480 -1.473 -2.776 1.00 . A A . 7 TYR CZ 1 1
35 41424 1 1 7 TYR H H 3.264 -5.833 -5.797 1.00 . A A . 7 TYR H 1 1
35 41425 1 1 7 TYR HA H 3.544 -3.251 -5.096 1.00 . A A . 7 TYR HA 1 1
35 41426 1 1 7 TYR HB2 H 4.517 -5.130 -3.876 1.00 . A A . 7 TYR HB2 1 1
35 41427 1 1 7 TYR HB3 H 5.754 -5.320 -5.120 1.00 . A A . 7 TYR HB3 1 1
35 41428 1 1 7 TYR HD1 H 4.277 -2.617 -2.923 1.00 . A A . 7 TYR HD1 1 1
35 41429 1 1 7 TYR HD2 H 7.840 -4.237 -4.739 1.00 . A A . 7 TYR HD2 1 1
35 41430 1 1 7 TYR HE1 H 5.597 -0.703 -2.075 1.00 . A A . 7 TYR HE1 1 1
35 41431 1 1 7 TYR HE2 H 9.182 -2.448 -3.682 1.00 . A A . 7 TYR HE2 1 1
35 41432 1 1 7 TYR HH H 9.095 -0.372 -2.572 1.00 . A A . 7 TYR HH 1 1
35 41433 1 1 7 TYR N N 3.304 -4.924 -6.253 1.00 . A A . 7 TYR N 1 1
35 41434 1 1 7 TYR O O 5.120 -1.924 -6.520 1.00 . A A . 7 TYR O 1 1
35 41435 1 1 7 TYR OH O 8.194 -0.453 -2.225 1.00 . A A . 7 TYR OH 1 1
35 41436 1 1 8 LYS C C 5.560 -1.885 -9.291 1.00 . A A . 8 LYS C 1 1
35 41437 1 1 8 LYS CA C 6.200 -3.197 -8.813 1.00 . A A . 8 LYS CA 1 1
35 41438 1 1 8 LYS CB C 6.364 -4.209 -9.957 1.00 . A A . 8 LYS CB 1 1
35 41439 1 1 8 LYS CD C 5.310 -5.687 -11.687 1.00 . A A . 8 LYS CD 1 1
35 41440 1 1 8 LYS CE C 4.006 -6.084 -12.385 1.00 . A A . 8 LYS CE 1 1
35 41441 1 1 8 LYS CG C 5.034 -4.674 -10.570 1.00 . A A . 8 LYS CG 1 1
35 41442 1 1 8 LYS H H 5.332 -4.814 -7.732 1.00 . A A . 8 LYS H 1 1
35 41443 1 1 8 LYS HA H 7.197 -2.961 -8.446 1.00 . A A . 8 LYS HA 1 1
35 41444 1 1 8 LYS HB2 H 6.971 -3.745 -10.737 1.00 . A A . 8 LYS HB2 1 1
35 41445 1 1 8 LYS HB3 H 6.902 -5.078 -9.577 1.00 . A A . 8 LYS HB3 1 1
35 41446 1 1 8 LYS HD2 H 5.984 -5.236 -12.418 1.00 . A A . 8 LYS HD2 1 1
35 41447 1 1 8 LYS HD3 H 5.790 -6.571 -11.264 1.00 . A A . 8 LYS HD3 1 1
35 41448 1 1 8 LYS HE2 H 3.325 -6.543 -11.666 1.00 . A A . 8 LYS HE2 1 1
35 41449 1 1 8 LYS HE3 H 3.528 -5.195 -12.801 1.00 . A A . 8 LYS HE3 1 1
35 41450 1 1 8 LYS HG2 H 4.405 -5.137 -9.809 1.00 . A A . 8 LYS HG2 1 1
35 41451 1 1 8 LYS HG3 H 4.504 -3.821 -10.999 1.00 . A A . 8 LYS HG3 1 1
35 41452 1 1 8 LYS HZ1 H 4.868 -6.618 -14.165 1.00 . A A . 8 LYS HZ1 1 1
35 41453 1 1 8 LYS HZ2 H 4.685 -7.875 -13.113 1.00 . A A . 8 LYS HZ2 1 1
35 41454 1 1 8 LYS HZ3 H 3.379 -7.281 -13.922 1.00 . A A . 8 LYS HZ3 1 1
35 41455 1 1 8 LYS N N 5.464 -3.812 -7.714 1.00 . A A . 8 LYS N 1 1
35 41456 1 1 8 LYS NZ N 4.255 -7.038 -13.480 1.00 . A A . 8 LYS NZ 1 1
35 41457 1 1 8 LYS O O 6.260 -0.951 -9.668 1.00 . A A . 8 LYS O 1 1
35 41458 1 1 9 SER C C 3.612 0.465 -8.593 1.00 . A A . 9 SER C 1 1
35 41459 1 1 9 SER CA C 3.482 -0.627 -9.663 1.00 . A A . 9 SER CA 1 1
35 41460 1 1 9 SER CB C 2.006 -1.011 -9.856 1.00 . A A . 9 SER CB 1 1
35 41461 1 1 9 SER H H 3.697 -2.608 -8.941 1.00 . A A . 9 SER H 1 1
35 41462 1 1 9 SER HA H 3.876 -0.260 -10.612 1.00 . A A . 9 SER HA 1 1
35 41463 1 1 9 SER HB2 H 1.467 -0.937 -8.909 1.00 . A A . 9 SER HB2 1 1
35 41464 1 1 9 SER HB3 H 1.549 -0.320 -10.566 1.00 . A A . 9 SER HB3 1 1
35 41465 1 1 9 SER HG H 1.930 -2.938 -9.566 1.00 . A A . 9 SER HG 1 1
35 41466 1 1 9 SER N N 4.228 -1.810 -9.269 1.00 . A A . 9 SER N 1 1
35 41467 1 1 9 SER O O 3.876 1.629 -8.888 1.00 . A A . 9 SER O 1 1
35 41468 1 1 9 SER OG O 1.881 -2.342 -10.325 1.00 . A A . 9 SER OG 1 1
35 41469 1 1 10 CYS C C 4.755 1.636 -6.025 1.00 . A A . 10 CYS C 1 1
35 41470 1 1 10 CYS CA C 3.420 0.916 -6.156 1.00 . A A . 10 CYS CA 1 1
35 41471 1 1 10 CYS CB C 3.114 0.087 -4.900 1.00 . A A . 10 CYS CB 1 1
35 41472 1 1 10 CYS H H 3.481 -0.934 -7.160 1.00 . A A . 10 CYS H 1 1
35 41473 1 1 10 CYS HA H 2.641 1.663 -6.290 1.00 . A A . 10 CYS HA 1 1
35 41474 1 1 10 CYS HB2 H 4.022 -0.431 -4.622 1.00 . A A . 10 CYS HB2 1 1
35 41475 1 1 10 CYS HB3 H 2.881 0.757 -4.077 1.00 . A A . 10 CYS HB3 1 1
35 41476 1 1 10 CYS N N 3.428 0.062 -7.334 1.00 . A A . 10 CYS N 1 1
35 41477 1 1 10 CYS O O 4.801 2.798 -5.611 1.00 . A A . 10 CYS O 1 1
35 41478 1 1 10 CYS SG S 1.821 -1.186 -5.029 1.00 . A A . 10 CYS SG 1 1
35 41479 1 1 11 ILE C C 7.173 2.886 -7.108 1.00 . A A . 11 ILE C 1 1
35 41480 1 1 11 ILE CA C 7.184 1.507 -6.440 1.00 . A A . 11 ILE CA 1 1
35 41481 1 1 11 ILE CB C 8.170 0.556 -7.148 1.00 . A A . 11 ILE CB 1 1
35 41482 1 1 11 ILE CD1 C 9.378 -1.698 -6.890 1.00 . A A . 11 ILE CD1 1 1
35 41483 1 1 11 ILE CG1 C 8.408 -0.686 -6.272 1.00 . A A . 11 ILE CG1 1 1
35 41484 1 1 11 ILE CG2 C 9.516 1.227 -7.474 1.00 . A A . 11 ILE CG2 1 1
35 41485 1 1 11 ILE H H 5.712 -0.029 -6.671 1.00 . A A . 11 ILE H 1 1
35 41486 1 1 11 ILE HA H 7.495 1.625 -5.405 1.00 . A A . 11 ILE HA 1 1
35 41487 1 1 11 ILE HB H 7.716 0.268 -8.092 1.00 . A A . 11 ILE HB 1 1
35 41488 1 1 11 ILE HD11 H 9.147 -1.847 -7.944 1.00 . A A . 11 ILE HD11 1 1
35 41489 1 1 11 ILE HD12 H 10.406 -1.348 -6.790 1.00 . A A . 11 ILE HD12 1 1
35 41490 1 1 11 ILE HD13 H 9.290 -2.650 -6.367 1.00 . A A . 11 ILE HD13 1 1
35 41491 1 1 11 ILE HG12 H 8.806 -0.374 -5.305 1.00 . A A . 11 ILE HG12 1 1
35 41492 1 1 11 ILE HG13 H 7.460 -1.190 -6.107 1.00 . A A . 11 ILE HG13 1 1
35 41493 1 1 11 ILE HG21 H 9.999 1.560 -6.558 1.00 . A A . 11 ILE HG21 1 1
35 41494 1 1 11 ILE HG22 H 10.174 0.531 -7.991 1.00 . A A . 11 ILE HG22 1 1
35 41495 1 1 11 ILE HG23 H 9.382 2.078 -8.142 1.00 . A A . 11 ILE HG23 1 1
35 41496 1 1 11 ILE N N 5.839 0.945 -6.409 1.00 . A A . 11 ILE N 1 1
35 41497 1 1 11 ILE O O 7.936 3.755 -6.693 1.00 . A A . 11 ILE O 1 1
35 41498 1 1 12 GLY C C 6.102 5.561 -7.830 1.00 . A A . 12 GLY C 1 1
35 41499 1 1 12 GLY CA C 6.172 4.374 -8.796 1.00 . A A . 12 GLY CA 1 1
35 41500 1 1 12 GLY H H 5.666 2.362 -8.385 1.00 . A A . 12 GLY H 1 1
35 41501 1 1 12 GLY HA2 H 7.019 4.508 -9.470 1.00 . A A . 12 GLY HA2 1 1
35 41502 1 1 12 GLY HA3 H 5.256 4.355 -9.388 1.00 . A A . 12 GLY HA3 1 1
35 41503 1 1 12 GLY N N 6.309 3.098 -8.110 1.00 . A A . 12 GLY N 1 1
35 41504 1 1 12 GLY O O 6.646 6.621 -8.130 1.00 . A A . 12 GLY O 1 1
35 41505 1 1 13 CYS C C 6.146 6.083 -4.423 1.00 . A A . 13 CYS C 1 1
35 41506 1 1 13 CYS CA C 5.309 6.417 -5.655 1.00 . A A . 13 CYS CA 1 1
35 41507 1 1 13 CYS CB C 3.843 6.501 -5.235 1.00 . A A . 13 CYS CB 1 1
35 41508 1 1 13 CYS H H 5.054 4.477 -6.447 1.00 . A A . 13 CYS H 1 1
35 41509 1 1 13 CYS HA H 5.618 7.397 -6.022 1.00 . A A . 13 CYS HA 1 1
35 41510 1 1 13 CYS HB2 H 3.422 5.499 -5.272 1.00 . A A . 13 CYS HB2 1 1
35 41511 1 1 13 CYS HB3 H 3.815 6.824 -4.202 1.00 . A A . 13 CYS HB3 1 1
35 41512 1 1 13 CYS N N 5.448 5.386 -6.675 1.00 . A A . 13 CYS N 1 1
35 41513 1 1 13 CYS O O 6.708 6.976 -3.798 1.00 . A A . 13 CYS O 1 1
35 41514 1 1 13 CYS SG S 2.818 7.652 -6.192 1.00 . A A . 13 CYS SG 1 1
35 41515 1 1 14 HIS C C 8.356 4.163 -2.924 1.00 . A A . 14 HIS C 1 1
35 41516 1 1 14 HIS CA C 6.839 4.330 -2.839 1.00 . A A . 14 HIS CA 1 1
35 41517 1 1 14 HIS CB C 6.127 3.026 -2.477 1.00 . A A . 14 HIS CB 1 1
35 41518 1 1 14 HIS CD2 C 3.503 3.212 -2.238 1.00 . A A . 14 HIS CD2 1 1
35 41519 1 1 14 HIS CE1 C 3.468 4.246 -0.368 1.00 . A A . 14 HIS CE1 1 1
35 41520 1 1 14 HIS CG C 4.808 3.306 -1.816 1.00 . A A . 14 HIS CG 1 1
35 41521 1 1 14 HIS H H 5.698 4.105 -4.588 1.00 . A A . 14 HIS H 1 1
35 41522 1 1 14 HIS HA H 6.671 5.062 -2.046 1.00 . A A . 14 HIS HA 1 1
35 41523 1 1 14 HIS HB2 H 5.985 2.398 -3.356 1.00 . A A . 14 HIS HB2 1 1
35 41524 1 1 14 HIS HB3 H 6.735 2.464 -1.791 1.00 . A A . 14 HIS HB3 1 1
35 41525 1 1 14 HIS HD1 H 5.526 4.164 0.014 1.00 . A A . 14 HIS HD1 1 1
35 41526 1 1 14 HIS HD2 H 3.212 2.865 -3.217 1.00 . A A . 14 HIS HD2 1 1
35 41527 1 1 14 HIS HE1 H 3.164 4.809 0.496 1.00 . A A . 14 HIS HE1 1 1
35 41528 1 1 14 HIS N N 6.204 4.802 -4.055 1.00 . A A . 14 HIS N 1 1
35 41529 1 1 14 HIS ND1 N 4.749 3.933 -0.587 1.00 . A A . 14 HIS ND1 1 1
35 41530 1 1 14 HIS NE2 N 2.639 3.709 -1.261 1.00 . A A . 14 HIS NE2 1 1
35 41531 1 1 14 HIS O O 9.063 4.401 -1.944 1.00 . A A . 14 HIS O 1 1
35 41532 1 1 15 GLY C C 10.614 2.083 -3.892 1.00 . A A . 15 GLY C 1 1
35 41533 1 1 15 GLY CA C 10.295 3.528 -4.265 1.00 . A A . 15 GLY CA 1 1
35 41534 1 1 15 GLY H H 8.258 3.653 -4.875 1.00 . A A . 15 GLY H 1 1
35 41535 1 1 15 GLY HA2 H 10.543 3.670 -5.313 1.00 . A A . 15 GLY HA2 1 1
35 41536 1 1 15 GLY HA3 H 10.900 4.208 -3.665 1.00 . A A . 15 GLY HA3 1 1
35 41537 1 1 15 GLY N N 8.876 3.787 -4.087 1.00 . A A . 15 GLY N 1 1
35 41538 1 1 15 GLY O O 9.761 1.373 -3.364 1.00 . A A . 15 GLY O 1 1
35 41539 1 1 16 ALA C C 11.891 -0.204 -2.540 1.00 . A A . 16 ALA C 1 1
35 41540 1 1 16 ALA CA C 12.276 0.266 -3.944 1.00 . A A . 16 ALA CA 1 1
35 41541 1 1 16 ALA CB C 13.781 0.143 -4.203 1.00 . A A . 16 ALA CB 1 1
35 41542 1 1 16 ALA H H 12.493 2.272 -4.620 1.00 . A A . 16 ALA H 1 1
35 41543 1 1 16 ALA HA H 11.763 -0.378 -4.660 1.00 . A A . 16 ALA HA 1 1
35 41544 1 1 16 ALA HB1 H 14.342 0.821 -3.558 1.00 . A A . 16 ALA HB1 1 1
35 41545 1 1 16 ALA HB2 H 14.103 -0.881 -4.010 1.00 . A A . 16 ALA HB2 1 1
35 41546 1 1 16 ALA HB3 H 13.995 0.388 -5.244 1.00 . A A . 16 ALA HB3 1 1
35 41547 1 1 16 ALA N N 11.841 1.638 -4.183 1.00 . A A . 16 ALA N 1 1
35 41548 1 1 16 ALA O O 10.940 -0.966 -2.380 1.00 . A A . 16 ALA O 1 1
35 41549 1 1 17 ASP C C 11.225 0.807 0.514 1.00 . A A . 17 ASP C 1 1
35 41550 1 1 17 ASP CA C 12.327 -0.044 -0.112 1.00 . A A . 17 ASP CA 1 1
35 41551 1 1 17 ASP CB C 13.638 0.075 0.663 1.00 . A A . 17 ASP CB 1 1
35 41552 1 1 17 ASP CG C 14.127 1.514 0.840 1.00 . A A . 17 ASP CG 1 1
35 41553 1 1 17 ASP H H 13.272 1.013 -1.688 1.00 . A A . 17 ASP H 1 1
35 41554 1 1 17 ASP HA H 12.017 -1.087 -0.060 1.00 . A A . 17 ASP HA 1 1
35 41555 1 1 17 ASP HB2 H 13.520 -0.390 1.644 1.00 . A A . 17 ASP HB2 1 1
35 41556 1 1 17 ASP HB3 H 14.364 -0.485 0.088 1.00 . A A . 17 ASP HB3 1 1
35 41557 1 1 17 ASP N N 12.568 0.311 -1.511 1.00 . A A . 17 ASP N 1 1
35 41558 1 1 17 ASP O O 11.306 1.202 1.673 1.00 . A A . 17 ASP O 1 1
35 41559 1 1 17 ASP OD1 O 13.862 2.328 -0.075 1.00 . A A . 17 ASP OD1 1 1
35 41560 1 1 17 ASP OD2 O 14.776 1.773 1.876 1.00 . A A . 17 ASP OD2 1 1
35 41561 1 1 18 GLY C C 9.333 3.159 0.878 1.00 . A A . 18 GLY C 1 1
35 41562 1 1 18 GLY CA C 9.044 1.904 0.052 1.00 . A A . 18 GLY CA 1 1
35 41563 1 1 18 GLY H H 10.267 0.716 -1.214 1.00 . A A . 18 GLY H 1 1
35 41564 1 1 18 GLY HA2 H 8.587 2.199 -0.882 1.00 . A A . 18 GLY HA2 1 1
35 41565 1 1 18 GLY HA3 H 8.346 1.266 0.596 1.00 . A A . 18 GLY HA3 1 1
35 41566 1 1 18 GLY N N 10.220 1.125 -0.293 1.00 . A A . 18 GLY N 1 1
35 41567 1 1 18 GLY O O 8.527 3.513 1.738 1.00 . A A . 18 GLY O 1 1
35 41568 1 1 19 SER C C 10.887 6.342 0.695 1.00 . A A . 19 SER C 1 1
35 41569 1 1 19 SER CA C 10.901 4.984 1.401 1.00 . A A . 19 SER CA 1 1
35 41570 1 1 19 SER CB C 12.313 4.697 1.919 1.00 . A A . 19 SER CB 1 1
35 41571 1 1 19 SER H H 11.029 3.525 -0.153 1.00 . A A . 19 SER H 1 1
35 41572 1 1 19 SER HA H 10.267 5.096 2.279 1.00 . A A . 19 SER HA 1 1
35 41573 1 1 19 SER HB2 H 13.002 4.559 1.084 1.00 . A A . 19 SER HB2 1 1
35 41574 1 1 19 SER HB3 H 12.661 5.540 2.518 1.00 . A A . 19 SER HB3 1 1
35 41575 1 1 19 SER HG H 11.899 2.807 2.263 1.00 . A A . 19 SER HG 1 1
35 41576 1 1 19 SER N N 10.450 3.845 0.608 1.00 . A A . 19 SER N 1 1
35 41577 1 1 19 SER O O 11.175 7.333 1.363 1.00 . A A . 19 SER O 1 1
35 41578 1 1 19 SER OG O 12.306 3.546 2.735 1.00 . A A . 19 SER OG 1 1
35 41579 1 1 20 LYS C C 9.367 8.540 -0.932 1.00 . A A . 20 LYS C 1 1
35 41580 1 1 20 LYS CA C 10.646 7.757 -1.242 1.00 . A A . 20 LYS CA 1 1
35 41581 1 1 20 LYS CB C 10.983 7.672 -2.739 1.00 . A A . 20 LYS CB 1 1
35 41582 1 1 20 LYS CD C 10.246 7.310 -5.110 1.00 . A A . 20 LYS CD 1 1
35 41583 1 1 20 LYS CE C 9.042 7.061 -6.021 1.00 . A A . 20 LYS CE 1 1
35 41584 1 1 20 LYS CG C 9.780 7.440 -3.655 1.00 . A A . 20 LYS CG 1 1
35 41585 1 1 20 LYS H H 10.212 5.652 -1.118 1.00 . A A . 20 LYS H 1 1
35 41586 1 1 20 LYS HA H 11.481 8.312 -0.809 1.00 . A A . 20 LYS HA 1 1
35 41587 1 1 20 LYS HB2 H 11.436 8.618 -3.035 1.00 . A A . 20 LYS HB2 1 1
35 41588 1 1 20 LYS HB3 H 11.718 6.880 -2.891 1.00 . A A . 20 LYS HB3 1 1
35 41589 1 1 20 LYS HD2 H 10.744 8.233 -5.411 1.00 . A A . 20 LYS HD2 1 1
35 41590 1 1 20 LYS HD3 H 10.948 6.479 -5.200 1.00 . A A . 20 LYS HD3 1 1
35 41591 1 1 20 LYS HE2 H 8.573 6.118 -5.749 1.00 . A A . 20 LYS HE2 1 1
35 41592 1 1 20 LYS HE3 H 8.316 7.867 -5.902 1.00 . A A . 20 LYS HE3 1 1
35 41593 1 1 20 LYS HG2 H 9.258 6.542 -3.344 1.00 . A A . 20 LYS HG2 1 1
35 41594 1 1 20 LYS HG3 H 9.085 8.277 -3.578 1.00 . A A . 20 LYS HG3 1 1
35 41595 1 1 20 LYS HZ1 H 9.872 7.850 -7.721 1.00 . A A . 20 LYS HZ1 1 1
35 41596 1 1 20 LYS HZ2 H 10.064 6.214 -7.582 1.00 . A A . 20 LYS HZ2 1 1
35 41597 1 1 20 LYS HZ3 H 8.593 6.843 -7.991 1.00 . A A . 20 LYS HZ3 1 1
35 41598 1 1 20 LYS N N 10.606 6.439 -0.610 1.00 . A A . 20 LYS N 1 1
35 41599 1 1 20 LYS NZ N 9.430 6.987 -7.439 1.00 . A A . 20 LYS NZ 1 1
35 41600 1 1 20 LYS O O 8.335 7.958 -0.602 1.00 . A A . 20 LYS O 1 1
35 41601 1 1 21 ALA C C 7.248 10.513 -1.874 1.00 . A A . 21 ALA C 1 1
35 41602 1 1 21 ALA CA C 8.295 10.728 -0.780 1.00 . A A . 21 ALA CA 1 1
35 41603 1 1 21 ALA CB C 8.744 12.191 -0.733 1.00 . A A . 21 ALA CB 1 1
35 41604 1 1 21 ALA H H 10.303 10.293 -1.331 1.00 . A A . 21 ALA H 1 1
35 41605 1 1 21 ALA HA H 7.871 10.477 0.194 1.00 . A A . 21 ALA HA 1 1
35 41606 1 1 21 ALA HB1 H 9.477 12.329 0.063 1.00 . A A . 21 ALA HB1 1 1
35 41607 1 1 21 ALA HB2 H 9.187 12.480 -1.687 1.00 . A A . 21 ALA HB2 1 1
35 41608 1 1 21 ALA HB3 H 7.881 12.829 -0.534 1.00 . A A . 21 ALA HB3 1 1
35 41609 1 1 21 ALA N N 9.440 9.869 -1.029 1.00 . A A . 21 ALA N 1 1
35 41610 1 1 21 ALA O O 7.555 10.665 -3.055 1.00 . A A . 21 ALA O 1 1
35 41611 1 1 22 ALA C C 4.170 11.287 -2.505 1.00 . A A . 22 ALA C 1 1
35 41612 1 1 22 ALA CA C 4.908 9.950 -2.381 1.00 . A A . 22 ALA CA 1 1
35 41613 1 1 22 ALA CB C 4.047 8.791 -1.862 1.00 . A A . 22 ALA CB 1 1
35 41614 1 1 22 ALA H H 5.864 10.035 -0.487 1.00 . A A . 22 ALA H 1 1
35 41615 1 1 22 ALA HA H 5.257 9.672 -3.375 1.00 . A A . 22 ALA HA 1 1
35 41616 1 1 22 ALA HB1 H 4.667 7.898 -1.766 1.00 . A A . 22 ALA HB1 1 1
35 41617 1 1 22 ALA HB2 H 3.624 9.032 -0.887 1.00 . A A . 22 ALA HB2 1 1
35 41618 1 1 22 ALA HB3 H 3.246 8.577 -2.566 1.00 . A A . 22 ALA HB3 1 1
35 41619 1 1 22 ALA N N 6.029 10.143 -1.475 1.00 . A A . 22 ALA N 1 1
35 41620 1 1 22 ALA O O 4.797 12.316 -2.757 1.00 . A A . 22 ALA O 1 1
35 41621 1 1 23 MET C C 2.318 13.358 -1.092 1.00 . A A . 23 MET C 1 1
35 41622 1 1 23 MET CA C 2.056 12.528 -2.357 1.00 . A A . 23 MET CA 1 1
35 41623 1 1 23 MET CB C 0.568 12.198 -2.542 1.00 . A A . 23 MET CB 1 1
35 41624 1 1 23 MET CE C 2.298 11.778 -5.787 1.00 . A A . 23 MET CE 1 1
35 41625 1 1 23 MET CG C 0.273 11.454 -3.852 1.00 . A A . 23 MET CG 1 1
35 41626 1 1 23 MET H H 2.375 10.428 -2.150 1.00 . A A . 23 MET H 1 1
35 41627 1 1 23 MET HA H 2.363 13.146 -3.200 1.00 . A A . 23 MET HA 1 1
35 41628 1 1 23 MET HB2 H 0.225 11.586 -1.708 1.00 . A A . 23 MET HB2 1 1
35 41629 1 1 23 MET HB3 H -0.001 13.129 -2.543 1.00 . A A . 23 MET HB3 1 1
35 41630 1 1 23 MET HE1 H 2.372 10.699 -5.675 1.00 . A A . 23 MET HE1 1 1
35 41631 1 1 23 MET HE2 H 2.520 12.046 -6.819 1.00 . A A . 23 MET HE2 1 1
35 41632 1 1 23 MET HE3 H 3.022 12.263 -5.137 1.00 . A A . 23 MET HE3 1 1
35 41633 1 1 23 MET HG2 H 0.801 10.506 -3.860 1.00 . A A . 23 MET HG2 1 1
35 41634 1 1 23 MET HG3 H -0.795 11.235 -3.861 1.00 . A A . 23 MET HG3 1 1
35 41635 1 1 23 MET N N 2.847 11.301 -2.322 1.00 . A A . 23 MET N 1 1
35 41636 1 1 23 MET O O 1.473 13.448 -0.202 1.00 . A A . 23 MET O 1 1
35 41637 1 1 23 MET SD S 0.620 12.338 -5.400 1.00 . A A . 23 MET SD 1 1
35 41638 1 1 24 GLY C C 4.513 13.915 1.208 1.00 . A A . 24 GLY C 1 1
35 41639 1 1 24 GLY CA C 3.926 14.790 0.101 1.00 . A A . 24 GLY CA 1 1
35 41640 1 1 24 GLY H H 4.179 13.755 -1.743 1.00 . A A . 24 GLY H 1 1
35 41641 1 1 24 GLY HA2 H 4.696 15.482 -0.241 1.00 . A A . 24 GLY HA2 1 1
35 41642 1 1 24 GLY HA3 H 3.083 15.367 0.484 1.00 . A A . 24 GLY HA3 1 1
35 41643 1 1 24 GLY N N 3.499 13.973 -1.021 1.00 . A A . 24 GLY N 1 1
35 41644 1 1 24 GLY O O 5.043 12.836 0.942 1.00 . A A . 24 GLY O 1 1
35 41645 1 1 25 SER C C 4.172 12.457 4.008 1.00 . A A . 25 SER C 1 1
35 41646 1 1 25 SER CA C 4.932 13.741 3.654 1.00 . A A . 25 SER CA 1 1
35 41647 1 1 25 SER CB C 4.844 14.763 4.790 1.00 . A A . 25 SER CB 1 1
35 41648 1 1 25 SER H H 4.045 15.317 2.597 1.00 . A A . 25 SER H 1 1
35 41649 1 1 25 SER HA H 5.983 13.495 3.492 1.00 . A A . 25 SER HA 1 1
35 41650 1 1 25 SER HB2 H 3.804 14.844 5.107 1.00 . A A . 25 SER HB2 1 1
35 41651 1 1 25 SER HB3 H 5.446 14.438 5.641 1.00 . A A . 25 SER HB3 1 1
35 41652 1 1 25 SER HG H 6.200 15.986 4.091 1.00 . A A . 25 SER HG 1 1
35 41653 1 1 25 SER N N 4.411 14.385 2.455 1.00 . A A . 25 SER N 1 1
35 41654 1 1 25 SER O O 3.480 12.387 5.022 1.00 . A A . 25 SER O 1 1
35 41655 1 1 25 SER OG O 5.267 16.030 4.318 1.00 . A A . 25 SER OG 1 1
35 41656 1 1 26 ALA C C 4.506 9.318 4.261 1.00 . A A . 26 ALA C 1 1
35 41657 1 1 26 ALA CA C 3.642 10.157 3.325 1.00 . A A . 26 ALA CA 1 1
35 41658 1 1 26 ALA CB C 3.515 9.472 1.964 1.00 . A A . 26 ALA CB 1 1
35 41659 1 1 26 ALA H H 4.809 11.624 2.306 1.00 . A A . 26 ALA H 1 1
35 41660 1 1 26 ALA HA H 2.645 10.269 3.743 1.00 . A A . 26 ALA HA 1 1
35 41661 1 1 26 ALA HB1 H 4.500 9.362 1.509 1.00 . A A . 26 ALA HB1 1 1
35 41662 1 1 26 ALA HB2 H 3.072 8.484 2.088 1.00 . A A . 26 ALA HB2 1 1
35 41663 1 1 26 ALA HB3 H 2.882 10.075 1.314 1.00 . A A . 26 ALA HB3 1 1
35 41664 1 1 26 ALA N N 4.262 11.457 3.141 1.00 . A A . 26 ALA N 1 1
35 41665 1 1 26 ALA O O 5.729 9.329 4.127 1.00 . A A . 26 ALA O 1 1
35 41666 1 1 27 LYS C C 5.346 6.694 5.121 1.00 . A A . 27 LYS C 1 1
35 41667 1 1 27 LYS CA C 4.640 7.680 6.055 1.00 . A A . 27 LYS CA 1 1
35 41668 1 1 27 LYS CB C 3.719 6.888 6.999 1.00 . A A . 27 LYS CB 1 1
35 41669 1 1 27 LYS CD C 1.947 6.987 8.810 1.00 . A A . 27 LYS CD 1 1
35 41670 1 1 27 LYS CE C 2.452 5.693 9.464 1.00 . A A . 27 LYS CE 1 1
35 41671 1 1 27 LYS CG C 3.027 7.770 8.045 1.00 . A A . 27 LYS CG 1 1
35 41672 1 1 27 LYS H H 2.887 8.648 5.301 1.00 . A A . 27 LYS H 1 1
35 41673 1 1 27 LYS HA H 5.347 8.258 6.648 1.00 . A A . 27 LYS HA 1 1
35 41674 1 1 27 LYS HB2 H 2.977 6.320 6.431 1.00 . A A . 27 LYS HB2 1 1
35 41675 1 1 27 LYS HB3 H 4.348 6.170 7.525 1.00 . A A . 27 LYS HB3 1 1
35 41676 1 1 27 LYS HD2 H 1.520 7.636 9.576 1.00 . A A . 27 LYS HD2 1 1
35 41677 1 1 27 LYS HD3 H 1.146 6.720 8.116 1.00 . A A . 27 LYS HD3 1 1
35 41678 1 1 27 LYS HE2 H 1.636 5.251 10.037 1.00 . A A . 27 LYS HE2 1 1
35 41679 1 1 27 LYS HE3 H 2.747 4.977 8.697 1.00 . A A . 27 LYS HE3 1 1
35 41680 1 1 27 LYS HG2 H 3.772 8.163 8.738 1.00 . A A . 27 LYS HG2 1 1
35 41681 1 1 27 LYS HG3 H 2.546 8.617 7.558 1.00 . A A . 27 LYS HG3 1 1
35 41682 1 1 27 LYS HZ1 H 3.324 6.586 11.088 1.00 . A A . 27 LYS HZ1 1 1
35 41683 1 1 27 LYS HZ2 H 3.877 5.062 10.787 1.00 . A A . 27 LYS HZ2 1 1
35 41684 1 1 27 LYS HZ3 H 4.364 6.314 9.837 1.00 . A A . 27 LYS HZ3 1 1
35 41685 1 1 27 LYS N N 3.894 8.601 5.210 1.00 . A A . 27 LYS N 1 1
35 41686 1 1 27 LYS NZ N 3.592 5.934 10.365 1.00 . A A . 27 LYS NZ 1 1
35 41687 1 1 27 LYS O O 4.667 6.074 4.299 1.00 . A A . 27 LYS O 1 1
35 41688 1 1 28 PRO C C 6.834 4.205 4.726 1.00 . A A . 28 PRO C 1 1
35 41689 1 1 28 PRO CA C 7.350 5.585 4.338 1.00 . A A . 28 PRO CA 1 1
35 41690 1 1 28 PRO CB C 8.844 5.774 4.604 1.00 . A A . 28 PRO CB 1 1
35 41691 1 1 28 PRO CD C 7.601 7.149 6.130 1.00 . A A . 28 PRO CD 1 1
35 41692 1 1 28 PRO CG C 8.879 6.311 6.036 1.00 . A A . 28 PRO CG 1 1
35 41693 1 1 28 PRO HA H 7.086 5.781 3.295 1.00 . A A . 28 PRO HA 1 1
35 41694 1 1 28 PRO HB2 H 9.405 4.847 4.493 1.00 . A A . 28 PRO HB2 1 1
35 41695 1 1 28 PRO HB3 H 9.232 6.539 3.930 1.00 . A A . 28 PRO HB3 1 1
35 41696 1 1 28 PRO HD2 H 7.224 7.124 7.153 1.00 . A A . 28 PRO HD2 1 1
35 41697 1 1 28 PRO HD3 H 7.802 8.177 5.822 1.00 . A A . 28 PRO HD3 1 1
35 41698 1 1 28 PRO HG2 H 8.813 5.475 6.735 1.00 . A A . 28 PRO HG2 1 1
35 41699 1 1 28 PRO HG3 H 9.776 6.898 6.238 1.00 . A A . 28 PRO HG3 1 1
35 41700 1 1 28 PRO N N 6.676 6.542 5.189 1.00 . A A . 28 PRO N 1 1
35 41701 1 1 28 PRO O O 6.570 3.952 5.897 1.00 . A A . 28 PRO O 1 1
35 41702 1 1 29 VAL C C 7.076 0.924 3.920 1.00 . A A . 29 VAL C 1 1
35 41703 1 1 29 VAL CA C 6.033 2.027 3.878 1.00 . A A . 29 VAL CA 1 1
35 41704 1 1 29 VAL CB C 5.080 1.858 2.696 1.00 . A A . 29 VAL CB 1 1
35 41705 1 1 29 VAL CG1 C 4.042 0.750 2.917 1.00 . A A . 29 VAL CG1 1 1
35 41706 1 1 29 VAL CG2 C 4.276 3.146 2.514 1.00 . A A . 29 VAL CG2 1 1
35 41707 1 1 29 VAL H H 7.052 3.563 2.829 1.00 . A A . 29 VAL H 1 1
35 41708 1 1 29 VAL HA H 5.456 1.987 4.800 1.00 . A A . 29 VAL HA 1 1
35 41709 1 1 29 VAL HB H 5.708 1.664 1.821 1.00 . A A . 29 VAL HB 1 1
35 41710 1 1 29 VAL HG11 H 3.443 0.987 3.795 1.00 . A A . 29 VAL HG11 1 1
35 41711 1 1 29 VAL HG12 H 3.384 0.696 2.050 1.00 . A A . 29 VAL HG12 1 1
35 41712 1 1 29 VAL HG13 H 4.508 -0.222 3.052 1.00 . A A . 29 VAL HG13 1 1
35 41713 1 1 29 VAL HG21 H 3.879 3.468 3.475 1.00 . A A . 29 VAL HG21 1 1
35 41714 1 1 29 VAL HG22 H 4.893 3.942 2.102 1.00 . A A . 29 VAL HG22 1 1
35 41715 1 1 29 VAL HG23 H 3.451 2.939 1.841 1.00 . A A . 29 VAL HG23 1 1
35 41716 1 1 29 VAL N N 6.674 3.327 3.741 1.00 . A A . 29 VAL N 1 1
35 41717 1 1 29 VAL O O 6.865 -0.194 3.455 1.00 . A A . 29 VAL O 1 1
35 41718 1 1 30 LYS C C 9.061 -0.606 5.817 1.00 . A A . 30 LYS C 1 1
35 41719 1 1 30 LYS CA C 9.339 0.353 4.646 1.00 . A A . 30 LYS CA 1 1
35 41720 1 1 30 LYS CB C 10.530 1.298 4.781 1.00 . A A . 30 LYS CB 1 1
35 41721 1 1 30 LYS CD C 11.650 3.252 6.027 1.00 . A A . 30 LYS CD 1 1
35 41722 1 1 30 LYS CE C 13.126 2.832 6.116 1.00 . A A . 30 LYS CE 1 1
35 41723 1 1 30 LYS CG C 10.645 2.091 6.099 1.00 . A A . 30 LYS CG 1 1
35 41724 1 1 30 LYS H H 8.397 2.180 4.801 1.00 . A A . 30 LYS H 1 1
35 41725 1 1 30 LYS HA H 9.473 -0.214 3.717 1.00 . A A . 30 LYS HA 1 1
35 41726 1 1 30 LYS HB2 H 11.401 0.696 4.623 1.00 . A A . 30 LYS HB2 1 1
35 41727 1 1 30 LYS HB3 H 10.412 1.997 3.946 1.00 . A A . 30 LYS HB3 1 1
35 41728 1 1 30 LYS HD2 H 11.487 3.835 5.121 1.00 . A A . 30 LYS HD2 1 1
35 41729 1 1 30 LYS HD3 H 11.452 3.903 6.881 1.00 . A A . 30 LYS HD3 1 1
35 41730 1 1 30 LYS HE2 H 13.727 3.735 6.232 1.00 . A A . 30 LYS HE2 1 1
35 41731 1 1 30 LYS HE3 H 13.287 2.195 6.987 1.00 . A A . 30 LYS HE3 1 1
35 41732 1 1 30 LYS HG2 H 9.672 2.509 6.356 1.00 . A A . 30 LYS HG2 1 1
35 41733 1 1 30 LYS HG3 H 10.947 1.430 6.912 1.00 . A A . 30 LYS HG3 1 1
35 41734 1 1 30 LYS HZ1 H 13.339 2.666 4.084 1.00 . A A . 30 LYS HZ1 1 1
35 41735 1 1 30 LYS HZ2 H 14.609 2.050 4.936 1.00 . A A . 30 LYS HZ2 1 1
35 41736 1 1 30 LYS HZ3 H 13.200 1.216 4.853 1.00 . A A . 30 LYS HZ3 1 1
35 41737 1 1 30 LYS N N 8.223 1.239 4.499 1.00 . A A . 30 LYS N 1 1
35 41738 1 1 30 LYS NZ N 13.604 2.138 4.907 1.00 . A A . 30 LYS NZ 1 1
35 41739 1 1 30 LYS O O 9.784 -0.652 6.807 1.00 . A A . 30 LYS O 1 1
35 41740 1 1 31 GLY C C 6.884 -1.607 7.939 1.00 . A A . 31 GLY C 1 1
35 41741 1 1 31 GLY CA C 7.474 -2.276 6.698 1.00 . A A . 31 GLY CA 1 1
35 41742 1 1 31 GLY H H 7.445 -1.277 4.830 1.00 . A A . 31 GLY H 1 1
35 41743 1 1 31 GLY HA2 H 6.695 -2.881 6.242 1.00 . A A . 31 GLY HA2 1 1
35 41744 1 1 31 GLY HA3 H 8.295 -2.933 6.990 1.00 . A A . 31 GLY HA3 1 1
35 41745 1 1 31 GLY N N 7.945 -1.330 5.710 1.00 . A A . 31 GLY N 1 1
35 41746 1 1 31 GLY O O 7.509 -1.639 8.995 1.00 . A A . 31 GLY O 1 1
35 41747 1 1 32 GLN C C 4.843 -1.681 10.017 1.00 . A A . 32 GLN C 1 1
35 41748 1 1 32 GLN CA C 4.990 -0.513 9.035 1.00 . A A . 32 GLN CA 1 1
35 41749 1 1 32 GLN CB C 3.624 0.149 8.731 1.00 . A A . 32 GLN CB 1 1
35 41750 1 1 32 GLN CD C 4.421 2.240 7.419 1.00 . A A . 32 GLN CD 1 1
35 41751 1 1 32 GLN CG C 3.491 1.030 7.473 1.00 . A A . 32 GLN CG 1 1
35 41752 1 1 32 GLN H H 5.204 -1.014 6.949 1.00 . A A . 32 GLN H 1 1
35 41753 1 1 32 GLN HA H 5.635 0.208 9.508 1.00 . A A . 32 GLN HA 1 1
35 41754 1 1 32 GLN HB2 H 2.863 -0.625 8.641 1.00 . A A . 32 GLN HB2 1 1
35 41755 1 1 32 GLN HB3 H 3.357 0.757 9.597 1.00 . A A . 32 GLN HB3 1 1
35 41756 1 1 32 GLN HE21 H 3.105 3.519 6.373 1.00 . A A . 32 GLN HE21 1 1
35 41757 1 1 32 GLN HE22 H 4.805 3.970 6.550 1.00 . A A . 32 GLN HE22 1 1
35 41758 1 1 32 GLN HG2 H 3.676 0.431 6.585 1.00 . A A . 32 GLN HG2 1 1
35 41759 1 1 32 GLN HG3 H 2.462 1.375 7.437 1.00 . A A . 32 GLN HG3 1 1
35 41760 1 1 32 GLN N N 5.667 -1.041 7.843 1.00 . A A . 32 GLN N 1 1
35 41761 1 1 32 GLN NE2 N 4.041 3.329 6.743 1.00 . A A . 32 GLN NE2 1 1
35 41762 1 1 32 GLN O O 5.255 -1.640 11.173 1.00 . A A . 32 GLN O 1 1
35 41763 1 1 32 GLN OE1 O 5.525 2.180 7.947 1.00 . A A . 32 GLN OE1 1 1
35 41764 1 1 33 GLY C C 3.007 -4.802 9.262 1.00 . A A . 33 GLY C 1 1
35 41765 1 1 33 GLY CA C 4.079 -4.060 10.057 1.00 . A A . 33 GLY CA 1 1
35 41766 1 1 33 GLY H H 3.792 -2.492 8.607 1.00 . A A . 33 GLY H 1 1
35 41767 1 1 33 GLY HA2 H 5.026 -4.597 9.995 1.00 . A A . 33 GLY HA2 1 1
35 41768 1 1 33 GLY HA3 H 3.788 -3.976 11.103 1.00 . A A . 33 GLY HA3 1 1
35 41769 1 1 33 GLY N N 4.251 -2.736 9.471 1.00 . A A . 33 GLY N 1 1
35 41770 1 1 33 GLY O O 2.009 -4.188 8.924 1.00 . A A . 33 GLY O 1 1
35 41771 1 1 34 ALA C C 0.786 -6.668 8.518 1.00 . A A . 34 ALA C 1 1
35 41772 1 1 34 ALA CA C 2.243 -6.833 8.079 1.00 . A A . 34 ALA CA 1 1
35 41773 1 1 34 ALA CB C 2.620 -8.318 8.049 1.00 . A A . 34 ALA CB 1 1
35 41774 1 1 34 ALA H H 4.092 -6.493 9.092 1.00 . A A . 34 ALA H 1 1
35 41775 1 1 34 ALA HA H 2.311 -6.453 7.058 1.00 . A A . 34 ALA HA 1 1
35 41776 1 1 34 ALA HB1 H 3.631 -8.450 7.669 1.00 . A A . 34 ALA HB1 1 1
35 41777 1 1 34 ALA HB2 H 2.555 -8.744 9.050 1.00 . A A . 34 ALA HB2 1 1
35 41778 1 1 34 ALA HB3 H 1.932 -8.850 7.390 1.00 . A A . 34 ALA HB3 1 1
35 41779 1 1 34 ALA N N 3.192 -6.076 8.904 1.00 . A A . 34 ALA N 1 1
35 41780 1 1 34 ALA O O -0.086 -6.461 7.681 1.00 . A A . 34 ALA O 1 1
35 41781 1 1 35 GLU C C -1.371 -5.229 10.041 1.00 . A A . 35 GLU C 1 1
35 41782 1 1 35 GLU CA C -0.823 -6.621 10.367 1.00 . A A . 35 GLU CA 1 1
35 41783 1 1 35 GLU CB C -0.765 -6.836 11.887 1.00 . A A . 35 GLU CB 1 1
35 41784 1 1 35 GLU CD C 0.855 -8.840 11.925 1.00 . A A . 35 GLU CD 1 1
35 41785 1 1 35 GLU CG C -0.529 -8.303 12.290 1.00 . A A . 35 GLU CG 1 1
35 41786 1 1 35 GLU H H 1.275 -6.934 10.467 1.00 . A A . 35 GLU H 1 1
35 41787 1 1 35 GLU HA H -1.484 -7.366 9.921 1.00 . A A . 35 GLU HA 1 1
35 41788 1 1 35 GLU HB2 H 0.004 -6.207 12.337 1.00 . A A . 35 GLU HB2 1 1
35 41789 1 1 35 GLU HB3 H -1.721 -6.515 12.293 1.00 . A A . 35 GLU HB3 1 1
35 41790 1 1 35 GLU HG2 H -0.637 -8.385 13.372 1.00 . A A . 35 GLU HG2 1 1
35 41791 1 1 35 GLU HG3 H -1.289 -8.930 11.822 1.00 . A A . 35 GLU HG3 1 1
35 41792 1 1 35 GLU N N 0.515 -6.765 9.819 1.00 . A A . 35 GLU N 1 1
35 41793 1 1 35 GLU O O -2.457 -5.084 9.479 1.00 . A A . 35 GLU O 1 1
35 41794 1 1 35 GLU OE1 O 1.806 -8.026 11.908 1.00 . A A . 35 GLU OE1 1 1
35 41795 1 1 35 GLU OE2 O 0.938 -10.058 11.658 1.00 . A A . 35 GLU OE2 1 1
35 41796 1 1 36 GLU C C -1.209 -2.590 8.742 1.00 . A A . 36 GLU C 1 1
35 41797 1 1 36 GLU CA C -0.881 -2.805 10.212 1.00 . A A . 36 GLU CA 1 1
35 41798 1 1 36 GLU CB C 0.357 -1.966 10.582 1.00 . A A . 36 GLU CB 1 1
35 41799 1 1 36 GLU CD C 0.875 -3.204 12.782 1.00 . A A . 36 GLU CD 1 1
35 41800 1 1 36 GLU CG C 0.643 -1.867 12.080 1.00 . A A . 36 GLU CG 1 1
35 41801 1 1 36 GLU H H 0.323 -4.452 10.792 1.00 . A A . 36 GLU H 1 1
35 41802 1 1 36 GLU HA H -1.735 -2.509 10.822 1.00 . A A . 36 GLU HA 1 1
35 41803 1 1 36 GLU HB2 H 1.253 -2.344 10.104 1.00 . A A . 36 GLU HB2 1 1
35 41804 1 1 36 GLU HB3 H 0.219 -0.958 10.202 1.00 . A A . 36 GLU HB3 1 1
35 41805 1 1 36 GLU HG2 H 1.548 -1.270 12.190 1.00 . A A . 36 GLU HG2 1 1
35 41806 1 1 36 GLU HG3 H -0.198 -1.356 12.541 1.00 . A A . 36 GLU HG3 1 1
35 41807 1 1 36 GLU N N -0.588 -4.214 10.415 1.00 . A A . 36 GLU N 1 1
35 41808 1 1 36 GLU O O -2.278 -2.105 8.382 1.00 . A A . 36 GLU O 1 1
35 41809 1 1 36 GLU OE1 O 1.528 -4.072 12.162 1.00 . A A . 36 GLU OE1 1 1
35 41810 1 1 36 GLU OE2 O 0.380 -3.341 13.921 1.00 . A A . 36 GLU OE2 1 1
35 41811 1 1 37 LEU C C -1.539 -3.511 5.958 1.00 . A A . 37 LEU C 1 1
35 41812 1 1 37 LEU CA C -0.258 -2.877 6.486 1.00 . A A . 37 LEU CA 1 1
35 41813 1 1 37 LEU CB C 1.016 -3.578 6.016 1.00 . A A . 37 LEU CB 1 1
35 41814 1 1 37 LEU CD1 C 3.517 -3.545 5.824 1.00 . A A . 37 LEU CD1 1 1
35 41815 1 1 37 LEU CD2 C 2.239 -1.599 4.987 1.00 . A A . 37 LEU CD2 1 1
35 41816 1 1 37 LEU CG C 2.270 -2.690 6.060 1.00 . A A . 37 LEU CG 1 1
35 41817 1 1 37 LEU H H 0.590 -3.392 8.276 1.00 . A A . 37 LEU H 1 1
35 41818 1 1 37 LEU HA H -0.252 -1.831 6.181 1.00 . A A . 37 LEU HA 1 1
35 41819 1 1 37 LEU HB2 H 1.183 -4.470 6.611 1.00 . A A . 37 LEU HB2 1 1
35 41820 1 1 37 LEU HB3 H 0.853 -3.924 5.024 1.00 . A A . 37 LEU HB3 1 1
35 41821 1 1 37 LEU HD11 H 3.441 -4.055 4.865 1.00 . A A . 37 LEU HD11 1 1
35 41822 1 1 37 LEU HD12 H 4.406 -2.917 5.823 1.00 . A A . 37 LEU HD12 1 1
35 41823 1 1 37 LEU HD13 H 3.612 -4.281 6.617 1.00 . A A . 37 LEU HD13 1 1
35 41824 1 1 37 LEU HD21 H 2.039 -2.046 4.015 1.00 . A A . 37 LEU HD21 1 1
35 41825 1 1 37 LEU HD22 H 1.480 -0.852 5.213 1.00 . A A . 37 LEU HD22 1 1
35 41826 1 1 37 LEU HD23 H 3.207 -1.103 4.948 1.00 . A A . 37 LEU HD23 1 1
35 41827 1 1 37 LEU HG H 2.350 -2.223 7.041 1.00 . A A . 37 LEU HG 1 1
35 41828 1 1 37 LEU N N -0.238 -2.948 7.910 1.00 . A A . 37 LEU N 1 1
35 41829 1 1 37 LEU O O -2.337 -2.794 5.377 1.00 . A A . 37 LEU O 1 1
35 41830 1 1 38 TYR C C -4.206 -4.693 5.899 1.00 . A A . 38 TYR C 1 1
35 41831 1 1 38 TYR CA C -2.953 -5.523 5.685 1.00 . A A . 38 TYR CA 1 1
35 41832 1 1 38 TYR CB C -3.115 -6.826 6.471 1.00 . A A . 38 TYR CB 1 1
35 41833 1 1 38 TYR CD1 C -4.681 -7.830 4.739 1.00 . A A . 38 TYR CD1 1 1
35 41834 1 1 38 TYR CD2 C -5.250 -8.037 7.095 1.00 . A A . 38 TYR CD2 1 1
35 41835 1 1 38 TYR CE1 C -5.933 -8.367 4.392 1.00 . A A . 38 TYR CE1 1 1
35 41836 1 1 38 TYR CE2 C -6.484 -8.613 6.747 1.00 . A A . 38 TYR CE2 1 1
35 41837 1 1 38 TYR CG C -4.344 -7.637 6.093 1.00 . A A . 38 TYR CG 1 1
35 41838 1 1 38 TYR CZ C -6.831 -8.764 5.394 1.00 . A A . 38 TYR CZ 1 1
35 41839 1 1 38 TYR H H -1.057 -5.360 6.629 1.00 . A A . 38 TYR H 1 1
35 41840 1 1 38 TYR HA H -2.838 -5.741 4.626 1.00 . A A . 38 TYR HA 1 1
35 41841 1 1 38 TYR HB2 H -2.216 -7.398 6.343 1.00 . A A . 38 TYR HB2 1 1
35 41842 1 1 38 TYR HB3 H -3.154 -6.607 7.536 1.00 . A A . 38 TYR HB3 1 1
35 41843 1 1 38 TYR HD1 H -3.996 -7.547 3.955 1.00 . A A . 38 TYR HD1 1 1
35 41844 1 1 38 TYR HD2 H -5.011 -7.885 8.138 1.00 . A A . 38 TYR HD2 1 1
35 41845 1 1 38 TYR HE1 H -6.210 -8.472 3.354 1.00 . A A . 38 TYR HE1 1 1
35 41846 1 1 38 TYR HE2 H -7.166 -8.920 7.526 1.00 . A A . 38 TYR HE2 1 1
35 41847 1 1 38 TYR HH H -8.566 -9.564 5.798 1.00 . A A . 38 TYR HH 1 1
35 41848 1 1 38 TYR N N -1.759 -4.816 6.147 1.00 . A A . 38 TYR N 1 1
35 41849 1 1 38 TYR O O -4.958 -4.396 4.971 1.00 . A A . 38 TYR O 1 1
35 41850 1 1 38 TYR OH O -8.028 -9.312 5.045 1.00 . A A . 38 TYR OH 1 1
35 41851 1 1 39 LYS C C -5.610 -2.250 6.768 1.00 . A A . 39 LYS C 1 1
35 41852 1 1 39 LYS CA C -5.536 -3.538 7.585 1.00 . A A . 39 LYS CA 1 1
35 41853 1 1 39 LYS CB C -5.421 -3.230 9.084 1.00 . A A . 39 LYS CB 1 1
35 41854 1 1 39 LYS CD C -7.796 -3.855 9.785 1.00 . A A . 39 LYS CD 1 1
35 41855 1 1 39 LYS CE C -9.025 -3.409 10.585 1.00 . A A . 39 LYS CE 1 1
35 41856 1 1 39 LYS CG C -6.735 -2.746 9.714 1.00 . A A . 39 LYS CG 1 1
35 41857 1 1 39 LYS H H -3.728 -4.732 7.825 1.00 . A A . 39 LYS H 1 1
35 41858 1 1 39 LYS HA H -6.429 -4.118 7.358 1.00 . A A . 39 LYS HA 1 1
35 41859 1 1 39 LYS HB2 H -5.066 -4.118 9.597 1.00 . A A . 39 LYS HB2 1 1
35 41860 1 1 39 LYS HB3 H -4.671 -2.454 9.234 1.00 . A A . 39 LYS HB3 1 1
35 41861 1 1 39 LYS HD2 H -8.118 -4.143 8.783 1.00 . A A . 39 LYS HD2 1 1
35 41862 1 1 39 LYS HD3 H -7.363 -4.730 10.274 1.00 . A A . 39 LYS HD3 1 1
35 41863 1 1 39 LYS HE2 H -9.722 -4.246 10.657 1.00 . A A . 39 LYS HE2 1 1
35 41864 1 1 39 LYS HE3 H -8.726 -3.122 11.595 1.00 . A A . 39 LYS HE3 1 1
35 41865 1 1 39 LYS HG2 H -6.511 -2.413 10.729 1.00 . A A . 39 LYS HG2 1 1
35 41866 1 1 39 LYS HG3 H -7.113 -1.893 9.148 1.00 . A A . 39 LYS HG3 1 1
35 41867 1 1 39 LYS HZ1 H -10.000 -2.535 9.009 1.00 . A A . 39 LYS HZ1 1 1
35 41868 1 1 39 LYS HZ2 H -10.540 -2.035 10.483 1.00 . A A . 39 LYS HZ2 1 1
35 41869 1 1 39 LYS HZ3 H -9.104 -1.478 9.902 1.00 . A A . 39 LYS HZ3 1 1
35 41870 1 1 39 LYS N N -4.404 -4.348 7.165 1.00 . A A . 39 LYS N 1 1
35 41871 1 1 39 LYS NZ N -9.720 -2.277 9.945 1.00 . A A . 39 LYS NZ 1 1
35 41872 1 1 39 LYS O O -6.667 -1.902 6.250 1.00 . A A . 39 LYS O 1 1
35 41873 1 1 40 LYS C C -4.694 -0.511 4.425 1.00 . A A . 40 LYS C 1 1
35 41874 1 1 40 LYS CA C -4.377 -0.305 5.914 1.00 . A A . 40 LYS CA 1 1
35 41875 1 1 40 LYS CB C -3.004 0.324 6.168 1.00 . A A . 40 LYS CB 1 1
35 41876 1 1 40 LYS CD C -1.471 1.102 8.019 1.00 . A A . 40 LYS CD 1 1
35 41877 1 1 40 LYS CE C -1.372 1.864 9.346 1.00 . A A . 40 LYS CE 1 1
35 41878 1 1 40 LYS CG C -2.928 0.875 7.600 1.00 . A A . 40 LYS CG 1 1
35 41879 1 1 40 LYS H H -3.663 -1.892 7.146 1.00 . A A . 40 LYS H 1 1
35 41880 1 1 40 LYS HA H -5.127 0.390 6.297 1.00 . A A . 40 LYS HA 1 1
35 41881 1 1 40 LYS HB2 H -2.220 -0.412 6.009 1.00 . A A . 40 LYS HB2 1 1
35 41882 1 1 40 LYS HB3 H -2.854 1.138 5.466 1.00 . A A . 40 LYS HB3 1 1
35 41883 1 1 40 LYS HD2 H -0.960 0.144 8.104 1.00 . A A . 40 LYS HD2 1 1
35 41884 1 1 40 LYS HD3 H -0.966 1.677 7.250 1.00 . A A . 40 LYS HD3 1 1
35 41885 1 1 40 LYS HE2 H -0.319 2.007 9.593 1.00 . A A . 40 LYS HE2 1 1
35 41886 1 1 40 LYS HE3 H -1.836 2.846 9.238 1.00 . A A . 40 LYS HE3 1 1
35 41887 1 1 40 LYS HG2 H -3.483 1.812 7.646 1.00 . A A . 40 LYS HG2 1 1
35 41888 1 1 40 LYS HG3 H -3.389 0.171 8.293 1.00 . A A . 40 LYS HG3 1 1
35 41889 1 1 40 LYS HZ1 H -1.619 0.219 10.545 1.00 . A A . 40 LYS HZ1 1 1
35 41890 1 1 40 LYS HZ2 H -1.910 1.651 11.310 1.00 . A A . 40 LYS HZ2 1 1
35 41891 1 1 40 LYS HZ3 H -3.014 1.042 10.251 1.00 . A A . 40 LYS HZ3 1 1
35 41892 1 1 40 LYS N N -4.489 -1.541 6.668 1.00 . A A . 40 LYS N 1 1
35 41893 1 1 40 LYS NZ N -2.028 1.137 10.448 1.00 . A A . 40 LYS NZ 1 1
35 41894 1 1 40 LYS O O -5.586 0.164 3.923 1.00 . A A . 40 LYS O 1 1
35 41895 1 1 41 MET C C -5.781 -2.043 2.101 1.00 . A A . 41 MET C 1 1
35 41896 1 1 41 MET CA C -4.311 -1.655 2.287 1.00 . A A . 41 MET CA 1 1
35 41897 1 1 41 MET CB C -3.335 -2.623 1.572 1.00 . A A . 41 MET CB 1 1
35 41898 1 1 41 MET CE C -0.224 -3.199 1.187 1.00 . A A . 41 MET CE 1 1
35 41899 1 1 41 MET CG C -2.635 -3.727 2.387 1.00 . A A . 41 MET CG 1 1
35 41900 1 1 41 MET H H -3.276 -1.940 4.148 1.00 . A A . 41 MET H 1 1
35 41901 1 1 41 MET HA H -4.197 -0.707 1.763 1.00 . A A . 41 MET HA 1 1
35 41902 1 1 41 MET HB2 H -3.863 -3.087 0.742 1.00 . A A . 41 MET HB2 1 1
35 41903 1 1 41 MET HB3 H -2.561 -2.002 1.124 1.00 . A A . 41 MET HB3 1 1
35 41904 1 1 41 MET HE1 H -0.872 -3.699 0.471 1.00 . A A . 41 MET HE1 1 1
35 41905 1 1 41 MET HE2 H -0.131 -2.149 0.916 1.00 . A A . 41 MET HE2 1 1
35 41906 1 1 41 MET HE3 H 0.754 -3.672 1.214 1.00 . A A . 41 MET HE3 1 1
35 41907 1 1 41 MET HG2 H -3.214 -3.933 3.277 1.00 . A A . 41 MET HG2 1 1
35 41908 1 1 41 MET HG3 H -2.537 -4.670 1.836 1.00 . A A . 41 MET HG3 1 1
35 41909 1 1 41 MET N N -4.009 -1.409 3.699 1.00 . A A . 41 MET N 1 1
35 41910 1 1 41 MET O O -6.422 -1.550 1.171 1.00 . A A . 41 MET O 1 1
35 41911 1 1 41 MET SD S -0.929 -3.335 2.831 1.00 . A A . 41 MET SD 1 1
35 41912 1 1 42 LYS C C -8.589 -1.979 3.046 1.00 . A A . 42 LYS C 1 1
35 41913 1 1 42 LYS CA C -7.744 -3.247 2.881 1.00 . A A . 42 LYS CA 1 1
35 41914 1 1 42 LYS CB C -8.081 -4.322 3.924 1.00 . A A . 42 LYS CB 1 1
35 41915 1 1 42 LYS CD C -9.837 -5.930 4.756 1.00 . A A . 42 LYS CD 1 1
35 41916 1 1 42 LYS CE C -11.277 -6.432 4.592 1.00 . A A . 42 LYS CE 1 1
35 41917 1 1 42 LYS CG C -9.526 -4.806 3.761 1.00 . A A . 42 LYS CG 1 1
35 41918 1 1 42 LYS H H -5.796 -3.271 3.754 1.00 . A A . 42 LYS H 1 1
35 41919 1 1 42 LYS HA H -7.929 -3.660 1.888 1.00 . A A . 42 LYS HA 1 1
35 41920 1 1 42 LYS HB2 H -7.406 -5.168 3.790 1.00 . A A . 42 LYS HB2 1 1
35 41921 1 1 42 LYS HB3 H -7.942 -3.923 4.929 1.00 . A A . 42 LYS HB3 1 1
35 41922 1 1 42 LYS HD2 H -9.154 -6.762 4.576 1.00 . A A . 42 LYS HD2 1 1
35 41923 1 1 42 LYS HD3 H -9.686 -5.570 5.775 1.00 . A A . 42 LYS HD3 1 1
35 41924 1 1 42 LYS HE2 H -11.424 -6.797 3.574 1.00 . A A . 42 LYS HE2 1 1
35 41925 1 1 42 LYS HE3 H -11.443 -7.261 5.282 1.00 . A A . 42 LYS HE3 1 1
35 41926 1 1 42 LYS HG2 H -10.199 -3.967 3.935 1.00 . A A . 42 LYS HG2 1 1
35 41927 1 1 42 LYS HG3 H -9.674 -5.171 2.743 1.00 . A A . 42 LYS HG3 1 1
35 41928 1 1 42 LYS HZ1 H -12.142 -5.035 5.817 1.00 . A A . 42 LYS HZ1 1 1
35 41929 1 1 42 LYS HZ2 H -12.155 -4.611 4.226 1.00 . A A . 42 LYS HZ2 1 1
35 41930 1 1 42 LYS HZ3 H -13.200 -5.755 4.780 1.00 . A A . 42 LYS HZ3 1 1
35 41931 1 1 42 LYS N N -6.336 -2.889 2.979 1.00 . A A . 42 LYS N 1 1
35 41932 1 1 42 LYS NZ N -12.268 -5.377 4.875 1.00 . A A . 42 LYS NZ 1 1
35 41933 1 1 42 LYS O O -9.433 -1.671 2.206 1.00 . A A . 42 LYS O 1 1
35 41934 1 1 43 GLY C C -8.955 0.998 3.317 1.00 . A A . 43 GLY C 1 1
35 41935 1 1 43 GLY CA C -8.966 0.012 4.479 1.00 . A A . 43 GLY CA 1 1
35 41936 1 1 43 GLY H H -7.603 -1.570 4.755 1.00 . A A . 43 GLY H 1 1
35 41937 1 1 43 GLY HA2 H -9.987 -0.163 4.800 1.00 . A A . 43 GLY HA2 1 1
35 41938 1 1 43 GLY HA3 H -8.414 0.443 5.314 1.00 . A A . 43 GLY HA3 1 1
35 41939 1 1 43 GLY N N -8.327 -1.243 4.127 1.00 . A A . 43 GLY N 1 1
35 41940 1 1 43 GLY O O -9.946 1.685 3.076 1.00 . A A . 43 GLY O 1 1
35 41941 1 1 44 TYR C C -8.548 1.466 0.365 1.00 . A A . 44 TYR C 1 1
35 41942 1 1 44 TYR CA C -7.656 1.971 1.493 1.00 . A A . 44 TYR CA 1 1
35 41943 1 1 44 TYR CB C -6.184 1.988 1.068 1.00 . A A . 44 TYR CB 1 1
35 41944 1 1 44 TYR CD1 C -5.520 4.295 1.848 1.00 . A A . 44 TYR CD1 1 1
35 41945 1 1 44 TYR CD2 C -4.041 2.435 2.344 1.00 . A A . 44 TYR CD2 1 1
35 41946 1 1 44 TYR CE1 C -4.526 5.189 2.275 1.00 . A A . 44 TYR CE1 1 1
35 41947 1 1 44 TYR CE2 C -3.046 3.335 2.756 1.00 . A A . 44 TYR CE2 1 1
35 41948 1 1 44 TYR CG C -5.274 2.910 1.857 1.00 . A A . 44 TYR CG 1 1
35 41949 1 1 44 TYR CZ C -3.282 4.716 2.703 1.00 . A A . 44 TYR CZ 1 1
35 41950 1 1 44 TYR H H -7.015 0.558 2.904 1.00 . A A . 44 TYR H 1 1
35 41951 1 1 44 TYR HA H -7.979 2.979 1.756 1.00 . A A . 44 TYR HA 1 1
35 41952 1 1 44 TYR HB2 H -5.790 0.974 1.082 1.00 . A A . 44 TYR HB2 1 1
35 41953 1 1 44 TYR HB3 H -6.153 2.324 0.038 1.00 . A A . 44 TYR HB3 1 1
35 41954 1 1 44 TYR HD1 H -6.441 4.687 1.441 1.00 . A A . 44 TYR HD1 1 1
35 41955 1 1 44 TYR HD2 H -3.814 1.383 2.335 1.00 . A A . 44 TYR HD2 1 1
35 41956 1 1 44 TYR HE1 H -4.685 6.247 2.197 1.00 . A A . 44 TYR HE1 1 1
35 41957 1 1 44 TYR HE2 H -2.090 2.956 3.069 1.00 . A A . 44 TYR HE2 1 1
35 41958 1 1 44 TYR HH H -1.404 5.203 2.896 1.00 . A A . 44 TYR HH 1 1
35 41959 1 1 44 TYR N N -7.818 1.107 2.633 1.00 . A A . 44 TYR N 1 1
35 41960 1 1 44 TYR O O -9.433 2.198 -0.068 1.00 . A A . 44 TYR O 1 1
35 41961 1 1 44 TYR OH O -2.275 5.603 2.935 1.00 . A A . 44 TYR OH 1 1
35 41962 1 1 45 ALA C C -10.604 -0.213 -0.998 1.00 . A A . 45 ALA C 1 1
35 41963 1 1 45 ALA CA C -9.093 -0.334 -1.214 1.00 . A A . 45 ALA CA 1 1
35 41964 1 1 45 ALA CB C -8.682 -1.787 -1.464 1.00 . A A . 45 ALA CB 1 1
35 41965 1 1 45 ALA H H -7.628 -0.354 0.343 1.00 . A A . 45 ALA H 1 1
35 41966 1 1 45 ALA HA H -8.839 0.234 -2.111 1.00 . A A . 45 ALA HA 1 1
35 41967 1 1 45 ALA HB1 H -7.609 -1.849 -1.644 1.00 . A A . 45 ALA HB1 1 1
35 41968 1 1 45 ALA HB2 H -8.940 -2.407 -0.606 1.00 . A A . 45 ALA HB2 1 1
35 41969 1 1 45 ALA HB3 H -9.203 -2.159 -2.348 1.00 . A A . 45 ALA HB3 1 1
35 41970 1 1 45 ALA N N -8.335 0.229 -0.100 1.00 . A A . 45 ALA N 1 1
35 41971 1 1 45 ALA O O -11.322 0.222 -1.894 1.00 . A A . 45 ALA O 1 1
35 41972 1 1 46 ASP C C -12.999 0.960 0.804 1.00 . A A . 46 ASP C 1 1
35 41973 1 1 46 ASP CA C -12.521 -0.474 0.511 1.00 . A A . 46 ASP CA 1 1
35 41974 1 1 46 ASP CB C -12.907 -1.478 1.612 1.00 . A A . 46 ASP CB 1 1
35 41975 1 1 46 ASP CG C -12.334 -1.181 2.996 1.00 . A A . 46 ASP CG 1 1
35 41976 1 1 46 ASP H H -10.455 -0.891 0.913 1.00 . A A . 46 ASP H 1 1
35 41977 1 1 46 ASP HA H -13.070 -0.793 -0.377 1.00 . A A . 46 ASP HA 1 1
35 41978 1 1 46 ASP HB2 H -13.994 -1.489 1.704 1.00 . A A . 46 ASP HB2 1 1
35 41979 1 1 46 ASP HB3 H -12.584 -2.473 1.305 1.00 . A A . 46 ASP HB3 1 1
35 41980 1 1 46 ASP N N -11.095 -0.558 0.199 1.00 . A A . 46 ASP N 1 1
35 41981 1 1 46 ASP O O -14.139 1.145 1.221 1.00 . A A . 46 ASP O 1 1
35 41982 1 1 46 ASP OD1 O -12.222 0.014 3.338 1.00 . A A . 46 ASP OD1 1 1
35 41983 1 1 46 ASP OD2 O -12.040 -2.167 3.708 1.00 . A A . 46 ASP OD2 1 1
35 41984 1 1 47 GLY C C -12.897 3.782 2.176 1.00 . A A . 47 GLY C 1 1
35 41985 1 1 47 GLY CA C -12.496 3.376 0.760 1.00 . A A . 47 GLY CA 1 1
35 41986 1 1 47 GLY H H -11.208 1.777 0.283 1.00 . A A . 47 GLY H 1 1
35 41987 1 1 47 GLY HA2 H -11.631 3.975 0.478 1.00 . A A . 47 GLY HA2 1 1
35 41988 1 1 47 GLY HA3 H -13.314 3.614 0.078 1.00 . A A . 47 GLY HA3 1 1
35 41989 1 1 47 GLY N N -12.148 1.972 0.606 1.00 . A A . 47 GLY N 1 1
35 41990 1 1 47 GLY O O -13.688 4.709 2.332 1.00 . A A . 47 GLY O 1 1
35 41991 1 1 48 SER C C -11.425 4.255 5.168 1.00 . A A . 48 SER C 1 1
35 41992 1 1 48 SER CA C -12.607 3.474 4.595 1.00 . A A . 48 SER CA 1 1
35 41993 1 1 48 SER CB C -12.890 2.212 5.415 1.00 . A A . 48 SER CB 1 1
35 41994 1 1 48 SER H H -11.670 2.393 3.001 1.00 . A A . 48 SER H 1 1
35 41995 1 1 48 SER HA H -13.496 4.104 4.671 1.00 . A A . 48 SER HA 1 1
35 41996 1 1 48 SER HB2 H -11.999 1.586 5.480 1.00 . A A . 48 SER HB2 1 1
35 41997 1 1 48 SER HB3 H -13.190 2.502 6.423 1.00 . A A . 48 SER HB3 1 1
35 41998 1 1 48 SER HG H -13.605 1.115 3.981 1.00 . A A . 48 SER HG 1 1
35 41999 1 1 48 SER N N -12.340 3.130 3.201 1.00 . A A . 48 SER N 1 1
35 42000 1 1 48 SER O O -11.583 5.360 5.684 1.00 . A A . 48 SER O 1 1
35 42001 1 1 48 SER OG O -13.935 1.477 4.814 1.00 . A A . 48 SER OG 1 1
35 42002 1 1 49 TYR C C -8.510 5.353 4.600 1.00 . A A . 49 TYR C 1 1
35 42003 1 1 49 TYR CA C -9.011 4.301 5.590 1.00 . A A . 49 TYR CA 1 1
35 42004 1 1 49 TYR CB C -7.965 3.218 5.904 1.00 . A A . 49 TYR CB 1 1
35 42005 1 1 49 TYR CD1 C -6.644 4.500 7.640 1.00 . A A . 49 TYR CD1 1 1
35 42006 1 1 49 TYR CD2 C -5.450 3.558 5.738 1.00 . A A . 49 TYR CD2 1 1
35 42007 1 1 49 TYR CE1 C -5.453 5.093 8.088 1.00 . A A . 49 TYR CE1 1 1
35 42008 1 1 49 TYR CE2 C -4.255 4.140 6.198 1.00 . A A . 49 TYR CE2 1 1
35 42009 1 1 49 TYR CG C -6.650 3.743 6.454 1.00 . A A . 49 TYR CG 1 1
35 42010 1 1 49 TYR CZ C -4.259 4.903 7.377 1.00 . A A . 49 TYR CZ 1 1
35 42011 1 1 49 TYR H H -10.139 2.843 4.515 1.00 . A A . 49 TYR H 1 1
35 42012 1 1 49 TYR HA H -9.248 4.809 6.526 1.00 . A A . 49 TYR HA 1 1
35 42013 1 1 49 TYR HB2 H -8.386 2.535 6.642 1.00 . A A . 49 TYR HB2 1 1
35 42014 1 1 49 TYR HB3 H -7.765 2.652 4.997 1.00 . A A . 49 TYR HB3 1 1
35 42015 1 1 49 TYR HD1 H -7.555 4.644 8.202 1.00 . A A . 49 TYR HD1 1 1
35 42016 1 1 49 TYR HD2 H -5.449 2.988 4.820 1.00 . A A . 49 TYR HD2 1 1
35 42017 1 1 49 TYR HE1 H -5.454 5.705 8.977 1.00 . A A . 49 TYR HE1 1 1
35 42018 1 1 49 TYR HE2 H -3.345 4.018 5.629 1.00 . A A . 49 TYR HE2 1 1
35 42019 1 1 49 TYR HH H -2.328 5.260 7.348 1.00 . A A . 49 TYR HH 1 1
35 42020 1 1 49 TYR N N -10.223 3.684 5.073 1.00 . A A . 49 TYR N 1 1
35 42021 1 1 49 TYR O O -7.466 5.186 3.976 1.00 . A A . 49 TYR O 1 1
35 42022 1 1 49 TYR OH O -3.130 5.526 7.813 1.00 . A A . 49 TYR OH 1 1
35 42023 1 1 50 GLY C C -9.844 8.684 3.625 1.00 . A A . 50 GLY C 1 1
35 42024 1 1 50 GLY CA C -8.855 7.525 3.562 1.00 . A A . 50 GLY CA 1 1
35 42025 1 1 50 GLY H H -10.137 6.539 4.948 1.00 . A A . 50 GLY H 1 1
35 42026 1 1 50 GLY HA2 H -7.882 7.878 3.900 1.00 . A A . 50 GLY HA2 1 1
35 42027 1 1 50 GLY HA3 H -8.775 7.152 2.539 1.00 . A A . 50 GLY HA3 1 1
35 42028 1 1 50 GLY N N -9.256 6.447 4.445 1.00 . A A . 50 GLY N 1 1
35 42029 1 1 50 GLY O O -10.744 8.681 4.463 1.00 . A A . 50 GLY O 1 1
35 42030 1 1 51 GLY C C -9.805 12.018 2.014 1.00 . A A . 51 GLY C 1 1
35 42031 1 1 51 GLY CA C -10.530 10.853 2.687 1.00 . A A . 51 GLY CA 1 1
35 42032 1 1 51 GLY H H -8.931 9.602 2.065 1.00 . A A . 51 GLY H 1 1
35 42033 1 1 51 GLY HA2 H -11.433 10.612 2.125 1.00 . A A . 51 GLY HA2 1 1
35 42034 1 1 51 GLY HA3 H -10.813 11.162 3.694 1.00 . A A . 51 GLY HA3 1 1
35 42035 1 1 51 GLY N N -9.674 9.675 2.744 1.00 . A A . 51 GLY N 1 1
35 42036 1 1 51 GLY O O -10.333 12.629 1.089 1.00 . A A . 51 GLY O 1 1
35 42037 1 1 52 GLU C C -6.945 12.820 0.775 1.00 . A A . 52 GLU C 1 1
35 42038 1 1 52 GLU CA C -7.738 13.377 1.967 1.00 . A A . 52 GLU CA 1 1
35 42039 1 1 52 GLU CB C -6.884 13.979 3.105 1.00 . A A . 52 GLU CB 1 1
35 42040 1 1 52 GLU CD C -6.690 12.181 4.926 1.00 . A A . 52 GLU CD 1 1
35 42041 1 1 52 GLU CG C -5.961 13.005 3.867 1.00 . A A . 52 GLU CG 1 1
35 42042 1 1 52 GLU H H -8.237 11.734 3.237 1.00 . A A . 52 GLU H 1 1
35 42043 1 1 52 GLU HA H -8.365 14.184 1.582 1.00 . A A . 52 GLU HA 1 1
35 42044 1 1 52 GLU HB2 H -6.279 14.787 2.690 1.00 . A A . 52 GLU HB2 1 1
35 42045 1 1 52 GLU HB3 H -7.558 14.438 3.831 1.00 . A A . 52 GLU HB3 1 1
35 42046 1 1 52 GLU HG2 H -5.453 12.325 3.189 1.00 . A A . 52 GLU HG2 1 1
35 42047 1 1 52 GLU HG3 H -5.202 13.594 4.384 1.00 . A A . 52 GLU HG3 1 1
35 42048 1 1 52 GLU N N -8.594 12.319 2.494 1.00 . A A . 52 GLU N 1 1
35 42049 1 1 52 GLU O O -7.520 12.123 -0.056 1.00 . A A . 52 GLU O 1 1
35 42050 1 1 52 GLU OE1 O -7.188 11.098 4.548 1.00 . A A . 52 GLU OE1 1 1
35 42051 1 1 52 GLU OE2 O -6.741 12.650 6.082 1.00 . A A . 52 GLU OE2 1 1
35 42052 1 1 53 ARG C C -4.983 10.988 -0.495 1.00 . A A . 53 ARG C 1 1
35 42053 1 1 53 ARG CA C -4.770 12.501 -0.356 1.00 . A A . 53 ARG CA 1 1
35 42054 1 1 53 ARG CB C -3.293 12.829 -0.079 1.00 . A A . 53 ARG CB 1 1
35 42055 1 1 53 ARG CD C -1.287 12.579 1.439 1.00 . A A . 53 ARG CD 1 1
35 42056 1 1 53 ARG CG C -2.751 12.199 1.216 1.00 . A A . 53 ARG CG 1 1
35 42057 1 1 53 ARG CZ C 0.407 12.327 3.234 1.00 . A A . 53 ARG CZ 1 1
35 42058 1 1 53 ARG H H -5.195 13.645 1.394 1.00 . A A . 53 ARG H 1 1
35 42059 1 1 53 ARG HA H -5.048 12.968 -1.303 1.00 . A A . 53 ARG HA 1 1
35 42060 1 1 53 ARG HB2 H -2.698 12.465 -0.918 1.00 . A A . 53 ARG HB2 1 1
35 42061 1 1 53 ARG HB3 H -3.178 13.913 -0.025 1.00 . A A . 53 ARG HB3 1 1
35 42062 1 1 53 ARG HD2 H -0.685 12.201 0.610 1.00 . A A . 53 ARG HD2 1 1
35 42063 1 1 53 ARG HD3 H -1.200 13.667 1.468 1.00 . A A . 53 ARG HD3 1 1
35 42064 1 1 53 ARG HE H -1.402 11.407 3.214 1.00 . A A . 53 ARG HE 1 1
35 42065 1 1 53 ARG HG2 H -3.332 12.546 2.070 1.00 . A A . 53 ARG HG2 1 1
35 42066 1 1 53 ARG HG3 H -2.806 11.111 1.158 1.00 . A A . 53 ARG HG3 1 1
35 42067 1 1 53 ARG HH11 H 1.074 13.341 1.590 1.00 . A A . 53 ARG HH11 1 1
35 42068 1 1 53 ARG HH12 H 2.137 13.378 2.973 1.00 . A A . 53 ARG HH12 1 1
35 42069 1 1 53 ARG HH21 H 0.151 11.200 4.925 1.00 . A A . 53 ARG HH21 1 1
35 42070 1 1 53 ARG HH22 H 1.654 12.075 4.838 1.00 . A A . 53 ARG HH22 1 1
35 42071 1 1 53 ARG N N -5.626 13.058 0.698 1.00 . A A . 53 ARG N 1 1
35 42072 1 1 53 ARG NE N -0.784 12.019 2.701 1.00 . A A . 53 ARG NE 1 1
35 42073 1 1 53 ARG NH1 N 1.264 13.099 2.559 1.00 . A A . 53 ARG NH1 1 1
35 42074 1 1 53 ARG NH2 N 0.744 11.859 4.440 1.00 . A A . 53 ARG NH2 1 1
35 42075 1 1 53 ARG O O -4.896 10.424 -1.582 1.00 . A A . 53 ARG O 1 1
35 42076 1 1 54 LYS C C -6.666 8.454 -0.216 1.00 . A A . 54 LYS C 1 1
35 42077 1 1 54 LYS CA C -5.579 8.928 0.758 1.00 . A A . 54 LYS CA 1 1
35 42078 1 1 54 LYS CB C -5.932 8.656 2.221 1.00 . A A . 54 LYS CB 1 1
35 42079 1 1 54 LYS CD C -4.798 8.374 4.508 1.00 . A A . 54 LYS CD 1 1
35 42080 1 1 54 LYS CE C -3.417 8.489 5.170 1.00 . A A . 54 LYS CE 1 1
35 42081 1 1 54 LYS CG C -4.674 8.889 3.070 1.00 . A A . 54 LYS CG 1 1
35 42082 1 1 54 LYS H H -5.359 10.897 1.469 1.00 . A A . 54 LYS H 1 1
35 42083 1 1 54 LYS HA H -4.665 8.393 0.515 1.00 . A A . 54 LYS HA 1 1
35 42084 1 1 54 LYS HB2 H -6.726 9.332 2.540 1.00 . A A . 54 LYS HB2 1 1
35 42085 1 1 54 LYS HB3 H -6.283 7.631 2.317 1.00 . A A . 54 LYS HB3 1 1
35 42086 1 1 54 LYS HD2 H -5.534 8.969 5.051 1.00 . A A . 54 LYS HD2 1 1
35 42087 1 1 54 LYS HD3 H -5.115 7.328 4.507 1.00 . A A . 54 LYS HD3 1 1
35 42088 1 1 54 LYS HE2 H -2.719 7.813 4.674 1.00 . A A . 54 LYS HE2 1 1
35 42089 1 1 54 LYS HE3 H -3.045 9.510 5.077 1.00 . A A . 54 LYS HE3 1 1
35 42090 1 1 54 LYS HG2 H -3.833 8.381 2.597 1.00 . A A . 54 LYS HG2 1 1
35 42091 1 1 54 LYS HG3 H -4.455 9.955 3.095 1.00 . A A . 54 LYS HG3 1 1
35 42092 1 1 54 LYS HZ1 H -4.074 8.765 7.094 1.00 . A A . 54 LYS HZ1 1 1
35 42093 1 1 54 LYS HZ2 H -3.750 7.189 6.725 1.00 . A A . 54 LYS HZ2 1 1
35 42094 1 1 54 LYS HZ3 H -2.515 8.236 6.978 1.00 . A A . 54 LYS HZ3 1 1
35 42095 1 1 54 LYS N N -5.295 10.344 0.632 1.00 . A A . 54 LYS N 1 1
35 42096 1 1 54 LYS NZ N -3.449 8.145 6.600 1.00 . A A . 54 LYS NZ 1 1
35 42097 1 1 54 LYS O O -6.687 7.289 -0.609 1.00 . A A . 54 LYS O 1 1
35 42098 1 1 55 ALA C C -7.900 8.547 -2.924 1.00 . A A . 55 ALA C 1 1
35 42099 1 1 55 ALA CA C -8.564 9.069 -1.642 1.00 . A A . 55 ALA CA 1 1
35 42100 1 1 55 ALA CB C -9.387 10.328 -1.925 1.00 . A A . 55 ALA CB 1 1
35 42101 1 1 55 ALA H H -7.475 10.308 -0.284 1.00 . A A . 55 ALA H 1 1
35 42102 1 1 55 ALA HA H -9.235 8.298 -1.259 1.00 . A A . 55 ALA HA 1 1
35 42103 1 1 55 ALA HB1 H -9.863 10.675 -1.008 1.00 . A A . 55 ALA HB1 1 1
35 42104 1 1 55 ALA HB2 H -8.743 11.116 -2.317 1.00 . A A . 55 ALA HB2 1 1
35 42105 1 1 55 ALA HB3 H -10.159 10.101 -2.661 1.00 . A A . 55 ALA HB3 1 1
35 42106 1 1 55 ALA N N -7.557 9.358 -0.629 1.00 . A A . 55 ALA N 1 1
35 42107 1 1 55 ALA O O -8.457 7.692 -3.608 1.00 . A A . 55 ALA O 1 1
35 42108 1 1 56 MET C C -5.519 7.127 -4.151 1.00 . A A . 56 MET C 1 1
35 42109 1 1 56 MET CA C -5.959 8.570 -4.411 1.00 . A A . 56 MET CA 1 1
35 42110 1 1 56 MET CB C -4.771 9.505 -4.672 1.00 . A A . 56 MET CB 1 1
35 42111 1 1 56 MET CE C -2.322 9.758 -8.067 1.00 . A A . 56 MET CE 1 1
35 42112 1 1 56 MET CG C -4.089 9.208 -6.011 1.00 . A A . 56 MET CG 1 1
35 42113 1 1 56 MET H H -6.253 9.722 -2.650 1.00 . A A . 56 MET H 1 1
35 42114 1 1 56 MET HA H -6.616 8.591 -5.283 1.00 . A A . 56 MET HA 1 1
35 42115 1 1 56 MET HB2 H -5.131 10.534 -4.699 1.00 . A A . 56 MET HB2 1 1
35 42116 1 1 56 MET HB3 H -4.035 9.414 -3.872 1.00 . A A . 56 MET HB3 1 1
35 42117 1 1 56 MET HE1 H -2.078 8.698 -8.016 1.00 . A A . 56 MET HE1 1 1
35 42118 1 1 56 MET HE2 H -3.166 9.909 -8.739 1.00 . A A . 56 MET HE2 1 1
35 42119 1 1 56 MET HE3 H -1.460 10.315 -8.431 1.00 . A A . 56 MET HE3 1 1
35 42120 1 1 56 MET HG2 H -3.671 8.202 -5.993 1.00 . A A . 56 MET HG2 1 1
35 42121 1 1 56 MET HG3 H -4.832 9.266 -6.807 1.00 . A A . 56 MET HG3 1 1
35 42122 1 1 56 MET N N -6.705 9.046 -3.257 1.00 . A A . 56 MET N 1 1
35 42123 1 1 56 MET O O -5.740 6.249 -4.981 1.00 . A A . 56 MET O 1 1
35 42124 1 1 56 MET SD S -2.754 10.361 -6.420 1.00 . A A . 56 MET SD 1 1
35 42125 1 1 57 MET C C -5.571 4.549 -2.655 1.00 . A A . 57 MET C 1 1
35 42126 1 1 57 MET CA C -4.459 5.587 -2.513 1.00 . A A . 57 MET CA 1 1
35 42127 1 1 57 MET CB C -3.990 5.692 -1.056 1.00 . A A . 57 MET CB 1 1
35 42128 1 1 57 MET CE C -2.726 2.678 -0.849 1.00 . A A . 57 MET CE 1 1
35 42129 1 1 57 MET CG C -2.477 5.566 -0.888 1.00 . A A . 57 MET CG 1 1
35 42130 1 1 57 MET H H -4.873 7.640 -2.323 1.00 . A A . 57 MET H 1 1
35 42131 1 1 57 MET HA H -3.622 5.294 -3.141 1.00 . A A . 57 MET HA 1 1
35 42132 1 1 57 MET HB2 H -4.272 6.650 -0.640 1.00 . A A . 57 MET HB2 1 1
35 42133 1 1 57 MET HB3 H -4.481 4.929 -0.467 1.00 . A A . 57 MET HB3 1 1
35 42134 1 1 57 MET HE1 H -3.782 2.910 -0.945 1.00 . A A . 57 MET HE1 1 1
35 42135 1 1 57 MET HE2 H -2.509 1.789 -1.437 1.00 . A A . 57 MET HE2 1 1
35 42136 1 1 57 MET HE3 H -2.474 2.487 0.190 1.00 . A A . 57 MET HE3 1 1
35 42137 1 1 57 MET HG2 H -2.014 6.385 -1.437 1.00 . A A . 57 MET HG2 1 1
35 42138 1 1 57 MET HG3 H -2.234 5.689 0.167 1.00 . A A . 57 MET HG3 1 1
35 42139 1 1 57 MET N N -4.927 6.883 -2.978 1.00 . A A . 57 MET N 1 1
35 42140 1 1 57 MET O O -5.329 3.459 -3.174 1.00 . A A . 57 MET O 1 1
35 42141 1 1 57 MET SD S -1.699 4.034 -1.454 1.00 . A A . 57 MET SD 1 1
35 42142 1 1 58 THR C C -8.068 3.484 -3.803 1.00 . A A . 58 THR C 1 1
35 42143 1 1 58 THR CA C -7.962 4.037 -2.381 1.00 . A A . 58 THR CA 1 1
35 42144 1 1 58 THR CB C -9.233 4.790 -1.950 1.00 . A A . 58 THR CB 1 1
35 42145 1 1 58 THR CG2 C -10.536 4.115 -2.395 1.00 . A A . 58 THR CG2 1 1
35 42146 1 1 58 THR H H -6.902 5.780 -1.737 1.00 . A A . 58 THR H 1 1
35 42147 1 1 58 THR HA H -7.824 3.177 -1.730 1.00 . A A . 58 THR HA 1 1
35 42148 1 1 58 THR HB H -9.230 5.788 -2.380 1.00 . A A . 58 THR HB 1 1
35 42149 1 1 58 THR HG1 H -9.339 4.026 -0.177 1.00 . A A . 58 THR HG1 1 1
35 42150 1 1 58 THR HG21 H -10.553 3.063 -2.111 1.00 . A A . 58 THR HG21 1 1
35 42151 1 1 58 THR HG22 H -11.384 4.623 -1.937 1.00 . A A . 58 THR HG22 1 1
35 42152 1 1 58 THR HG23 H -10.646 4.184 -3.478 1.00 . A A . 58 THR HG23 1 1
35 42153 1 1 58 THR N N -6.791 4.894 -2.226 1.00 . A A . 58 THR N 1 1
35 42154 1 1 58 THR O O -8.492 2.342 -3.980 1.00 . A A . 58 THR O 1 1
35 42155 1 1 58 THR OG1 O -9.229 4.912 -0.544 1.00 . A A . 58 THR OG1 1 1
35 42156 1 1 59 ASN C C -6.287 3.675 -6.810 1.00 . A A . 59 ASN C 1 1
35 42157 1 1 59 ASN CA C -7.678 3.770 -6.193 1.00 . A A . 59 ASN CA 1 1
35 42158 1 1 59 ASN CB C -8.798 4.404 -7.022 1.00 . A A . 59 ASN CB 1 1
35 42159 1 1 59 ASN CG C -10.077 3.545 -7.058 1.00 . A A . 59 ASN CG 1 1
35 42160 1 1 59 ASN H H -7.287 5.182 -4.650 1.00 . A A . 59 ASN H 1 1
35 42161 1 1 59 ASN HA H -7.861 2.721 -6.187 1.00 . A A . 59 ASN HA 1 1
35 42162 1 1 59 ASN HB2 H -9.038 5.393 -6.630 1.00 . A A . 59 ASN HB2 1 1
35 42163 1 1 59 ASN HB3 H -8.467 4.525 -8.053 1.00 . A A . 59 ASN HB3 1 1
35 42164 1 1 59 ASN HD21 H -9.590 2.218 -5.494 1.00 . A A . 59 ASN HD21 1 1
35 42165 1 1 59 ASN HD22 H -11.125 2.009 -6.281 1.00 . A A . 59 ASN HD22 1 1
35 42166 1 1 59 ASN N N -7.685 4.263 -4.823 1.00 . A A . 59 ASN N 1 1
35 42167 1 1 59 ASN ND2 N -10.266 2.532 -6.198 1.00 . A A . 59 ASN ND2 1 1
35 42168 1 1 59 ASN O O -6.141 3.574 -8.025 1.00 . A A . 59 ASN O 1 1
35 42169 1 1 59 ASN OD1 O -10.918 3.770 -7.922 1.00 . A A . 59 ASN OD1 1 1
35 42170 1 1 60 ALA C C -3.987 1.611 -6.086 1.00 . A A . 60 ALA C 1 1
35 42171 1 1 60 ALA CA C -3.941 3.131 -6.274 1.00 . A A . 60 ALA CA 1 1
35 42172 1 1 60 ALA CB C -2.885 3.786 -5.382 1.00 . A A . 60 ALA CB 1 1
35 42173 1 1 60 ALA H H -5.500 3.755 -4.962 1.00 . A A . 60 ALA H 1 1
35 42174 1 1 60 ALA HA H -3.713 3.366 -7.315 1.00 . A A . 60 ALA HA 1 1
35 42175 1 1 60 ALA HB1 H -2.960 4.872 -5.453 1.00 . A A . 60 ALA HB1 1 1
35 42176 1 1 60 ALA HB2 H -3.001 3.473 -4.346 1.00 . A A . 60 ALA HB2 1 1
35 42177 1 1 60 ALA HB3 H -1.898 3.477 -5.723 1.00 . A A . 60 ALA HB3 1 1
35 42178 1 1 60 ALA N N -5.284 3.572 -5.936 1.00 . A A . 60 ALA N 1 1
35 42179 1 1 60 ALA O O -3.776 0.856 -7.030 1.00 . A A . 60 ALA O 1 1
35 42180 1 1 61 VAL C C -6.045 -0.654 -4.962 1.00 . A A . 61 VAL C 1 1
35 42181 1 1 61 VAL CA C -4.605 -0.267 -4.566 1.00 . A A . 61 VAL CA 1 1
35 42182 1 1 61 VAL CB C -4.208 -0.494 -3.088 1.00 . A A . 61 VAL CB 1 1
35 42183 1 1 61 VAL CG1 C -5.116 0.208 -2.071 1.00 . A A . 61 VAL CG1 1 1
35 42184 1 1 61 VAL CG2 C -4.108 -1.972 -2.713 1.00 . A A . 61 VAL CG2 1 1
35 42185 1 1 61 VAL H H -4.674 1.840 -4.204 1.00 . A A . 61 VAL H 1 1
35 42186 1 1 61 VAL HA H -3.963 -0.901 -5.178 1.00 . A A . 61 VAL HA 1 1
35 42187 1 1 61 VAL HB H -3.203 -0.085 -2.967 1.00 . A A . 61 VAL HB 1 1
35 42188 1 1 61 VAL HG11 H -6.151 -0.108 -2.183 1.00 . A A . 61 VAL HG11 1 1
35 42189 1 1 61 VAL HG12 H -4.785 -0.030 -1.060 1.00 . A A . 61 VAL HG12 1 1
35 42190 1 1 61 VAL HG13 H -5.064 1.283 -2.199 1.00 . A A . 61 VAL HG13 1 1
35 42191 1 1 61 VAL HG21 H -3.513 -2.512 -3.450 1.00 . A A . 61 VAL HG21 1 1
35 42192 1 1 61 VAL HG22 H -3.635 -2.072 -1.736 1.00 . A A . 61 VAL HG22 1 1
35 42193 1 1 61 VAL HG23 H -5.106 -2.392 -2.652 1.00 . A A . 61 VAL HG23 1 1
35 42194 1 1 61 VAL N N -4.394 1.151 -4.893 1.00 . A A . 61 VAL N 1 1
35 42195 1 1 61 VAL O O -6.727 -1.433 -4.298 1.00 . A A . 61 VAL O 1 1
35 42196 1 1 62 LYS C C -8.784 -1.090 -6.210 1.00 . A A . 62 LYS C 1 1
35 42197 1 1 62 LYS CA C -7.768 -0.101 -6.729 1.00 . A A . 62 LYS CA 1 1
35 42198 1 1 62 LYS CB C -7.634 -0.083 -8.259 1.00 . A A . 62 LYS CB 1 1
35 42199 1 1 62 LYS CD C -8.740 0.639 -10.410 1.00 . A A . 62 LYS CD 1 1
35 42200 1 1 62 LYS CE C -9.994 1.263 -11.037 1.00 . A A . 62 LYS CE 1 1
35 42201 1 1 62 LYS CG C -8.933 0.408 -8.908 1.00 . A A . 62 LYS CG 1 1
35 42202 1 1 62 LYS H H -5.732 0.355 -6.644 1.00 . A A . 62 LYS H 1 1
35 42203 1 1 62 LYS HA H -8.211 0.819 -6.416 1.00 . A A . 62 LYS HA 1 1
35 42204 1 1 62 LYS HB2 H -6.842 0.620 -8.526 1.00 . A A . 62 LYS HB2 1 1
35 42205 1 1 62 LYS HB3 H -7.361 -1.068 -8.635 1.00 . A A . 62 LYS HB3 1 1
35 42206 1 1 62 LYS HD2 H -7.888 1.301 -10.579 1.00 . A A . 62 LYS HD2 1 1
35 42207 1 1 62 LYS HD3 H -8.536 -0.317 -10.895 1.00 . A A . 62 LYS HD3 1 1
35 42208 1 1 62 LYS HE2 H -9.863 1.291 -12.119 1.00 . A A . 62 LYS HE2 1 1
35 42209 1 1 62 LYS HE3 H -10.867 0.652 -10.805 1.00 . A A . 62 LYS HE3 1 1
35 42210 1 1 62 LYS HG2 H -9.736 -0.312 -8.743 1.00 . A A . 62 LYS HG2 1 1
35 42211 1 1 62 LYS HG3 H -9.211 1.351 -8.444 1.00 . A A . 62 LYS HG3 1 1
35 42212 1 1 62 LYS HZ1 H -9.414 3.209 -10.755 1.00 . A A . 62 LYS HZ1 1 1
35 42213 1 1 62 LYS HZ2 H -11.021 3.033 -11.059 1.00 . A A . 62 LYS HZ2 1 1
35 42214 1 1 62 LYS HZ3 H -10.425 2.658 -9.576 1.00 . A A . 62 LYS HZ3 1 1
35 42215 1 1 62 LYS N N -6.450 -0.120 -6.120 1.00 . A A . 62 LYS N 1 1
35 42216 1 1 62 LYS NZ N -10.228 2.642 -10.569 1.00 . A A . 62 LYS NZ 1 1
35 42217 1 1 62 LYS O O -9.781 -0.682 -5.616 1.00 . A A . 62 LYS O 1 1
35 42218 1 1 63 LYS C C -8.702 -4.613 -5.560 1.00 . A A . 63 LYS C 1 1
35 42219 1 1 63 LYS CA C -9.480 -3.395 -6.055 1.00 . A A . 63 LYS CA 1 1
35 42220 1 1 63 LYS CB C -10.468 -3.696 -7.198 1.00 . A A . 63 LYS CB 1 1
35 42221 1 1 63 LYS CD C -8.745 -3.821 -9.126 1.00 . A A . 63 LYS CD 1 1
35 42222 1 1 63 LYS CE C -8.472 -4.473 -10.487 1.00 . A A . 63 LYS CE 1 1
35 42223 1 1 63 LYS CG C -9.944 -4.472 -8.422 1.00 . A A . 63 LYS CG 1 1
35 42224 1 1 63 LYS H H -7.731 -2.623 -6.983 1.00 . A A . 63 LYS H 1 1
35 42225 1 1 63 LYS HA H -10.046 -2.976 -5.216 1.00 . A A . 63 LYS HA 1 1
35 42226 1 1 63 LYS HB2 H -11.302 -4.261 -6.780 1.00 . A A . 63 LYS HB2 1 1
35 42227 1 1 63 LYS HB3 H -10.850 -2.738 -7.548 1.00 . A A . 63 LYS HB3 1 1
35 42228 1 1 63 LYS HD2 H -8.955 -2.762 -9.284 1.00 . A A . 63 LYS HD2 1 1
35 42229 1 1 63 LYS HD3 H -7.849 -3.923 -8.513 1.00 . A A . 63 LYS HD3 1 1
35 42230 1 1 63 LYS HE2 H -9.351 -4.376 -11.127 1.00 . A A . 63 LYS HE2 1 1
35 42231 1 1 63 LYS HE3 H -7.639 -3.956 -10.967 1.00 . A A . 63 LYS HE3 1 1
35 42232 1 1 63 LYS HG2 H -9.692 -5.492 -8.130 1.00 . A A . 63 LYS HG2 1 1
35 42233 1 1 63 LYS HG3 H -10.771 -4.531 -9.131 1.00 . A A . 63 LYS HG3 1 1
35 42234 1 1 63 LYS HZ1 H -7.308 -5.998 -9.766 1.00 . A A . 63 LYS HZ1 1 1
35 42235 1 1 63 LYS HZ2 H -8.897 -6.402 -9.941 1.00 . A A . 63 LYS HZ2 1 1
35 42236 1 1 63 LYS HZ3 H -7.926 -6.286 -11.266 1.00 . A A . 63 LYS HZ3 1 1
35 42237 1 1 63 LYS N N -8.563 -2.367 -6.484 1.00 . A A . 63 LYS N 1 1
35 42238 1 1 63 LYS NZ N -8.124 -5.899 -10.354 1.00 . A A . 63 LYS NZ 1 1
35 42239 1 1 63 LYS O O -9.121 -5.747 -5.779 1.00 . A A . 63 LYS O 1 1
35 42240 1 1 64 ALA C C -7.579 -6.408 -3.550 1.00 . A A . 64 ALA C 1 1
35 42241 1 1 64 ALA CA C -6.727 -5.478 -4.418 1.00 . A A . 64 ALA CA 1 1
35 42242 1 1 64 ALA CB C -5.551 -4.922 -3.622 1.00 . A A . 64 ALA CB 1 1
35 42243 1 1 64 ALA H H -7.237 -3.426 -4.762 1.00 . A A . 64 ALA H 1 1
35 42244 1 1 64 ALA HA H -6.329 -6.031 -5.271 1.00 . A A . 64 ALA HA 1 1
35 42245 1 1 64 ALA HB1 H -4.966 -4.253 -4.252 1.00 . A A . 64 ALA HB1 1 1
35 42246 1 1 64 ALA HB2 H -5.941 -4.385 -2.760 1.00 . A A . 64 ALA HB2 1 1
35 42247 1 1 64 ALA HB3 H -4.911 -5.732 -3.272 1.00 . A A . 64 ALA HB3 1 1
35 42248 1 1 64 ALA N N -7.542 -4.383 -4.928 1.00 . A A . 64 ALA N 1 1
35 42249 1 1 64 ALA O O -8.246 -5.956 -2.621 1.00 . A A . 64 ALA O 1 1
35 42250 1 1 65 SER C C -7.486 -9.329 -2.058 1.00 . A A . 65 SER C 1 1
35 42251 1 1 65 SER CA C -8.342 -8.716 -3.168 1.00 . A A . 65 SER CA 1 1
35 42252 1 1 65 SER CB C -8.839 -9.748 -4.186 1.00 . A A . 65 SER CB 1 1
35 42253 1 1 65 SER H H -6.938 -8.011 -4.598 1.00 . A A . 65 SER H 1 1
35 42254 1 1 65 SER HA H -9.218 -8.261 -2.703 1.00 . A A . 65 SER HA 1 1
35 42255 1 1 65 SER HB2 H -9.286 -10.602 -3.673 1.00 . A A . 65 SER HB2 1 1
35 42256 1 1 65 SER HB3 H -9.601 -9.276 -4.810 1.00 . A A . 65 SER HB3 1 1
35 42257 1 1 65 SER HG H -8.120 -10.742 -5.706 1.00 . A A . 65 SER HG 1 1
35 42258 1 1 65 SER N N -7.568 -7.701 -3.872 1.00 . A A . 65 SER N 1 1
35 42259 1 1 65 SER O O -6.279 -9.115 -2.031 1.00 . A A . 65 SER O 1 1
35 42260 1 1 65 SER OG O -7.773 -10.173 -5.013 1.00 . A A . 65 SER OG 1 1
35 42261 1 1 66 ASP C C -6.019 -11.193 -0.253 1.00 . A A . 66 ASP C 1 1
35 42262 1 1 66 ASP CA C -7.433 -10.684 0.021 1.00 . A A . 66 ASP CA 1 1
35 42263 1 1 66 ASP CB C -8.302 -11.796 0.623 1.00 . A A . 66 ASP CB 1 1
35 42264 1 1 66 ASP CG C -9.614 -11.254 1.180 1.00 . A A . 66 ASP CG 1 1
35 42265 1 1 66 ASP H H -9.101 -10.192 -1.188 1.00 . A A . 66 ASP H 1 1
35 42266 1 1 66 ASP HA H -7.322 -9.890 0.759 1.00 . A A . 66 ASP HA 1 1
35 42267 1 1 66 ASP HB2 H -8.520 -12.551 -0.133 1.00 . A A . 66 ASP HB2 1 1
35 42268 1 1 66 ASP HB3 H -7.751 -12.272 1.435 1.00 . A A . 66 ASP HB3 1 1
35 42269 1 1 66 ASP N N -8.094 -10.093 -1.144 1.00 . A A . 66 ASP N 1 1
35 42270 1 1 66 ASP O O -5.093 -10.805 0.454 1.00 . A A . 66 ASP O 1 1
35 42271 1 1 66 ASP OD1 O -10.420 -10.779 0.349 1.00 . A A . 66 ASP OD1 1 1
35 42272 1 1 66 ASP OD2 O -9.781 -11.319 2.416 1.00 . A A . 66 ASP OD2 1 1
35 42273 1 1 67 GLU C C -3.552 -11.425 -1.834 1.00 . A A . 67 GLU C 1 1
35 42274 1 1 67 GLU CA C -4.534 -12.578 -1.623 1.00 . A A . 67 GLU CA 1 1
35 42275 1 1 67 GLU CB C -4.647 -13.428 -2.900 1.00 . A A . 67 GLU CB 1 1
35 42276 1 1 67 GLU CD C -3.349 -14.622 -4.715 1.00 . A A . 67 GLU CD 1 1
35 42277 1 1 67 GLU CG C -3.301 -14.055 -3.300 1.00 . A A . 67 GLU CG 1 1
35 42278 1 1 67 GLU H H -6.650 -12.323 -1.808 1.00 . A A . 67 GLU H 1 1
35 42279 1 1 67 GLU HA H -4.167 -13.196 -0.807 1.00 . A A . 67 GLU HA 1 1
35 42280 1 1 67 GLU HB2 H -5.369 -14.231 -2.747 1.00 . A A . 67 GLU HB2 1 1
35 42281 1 1 67 GLU HB3 H -4.996 -12.801 -3.723 1.00 . A A . 67 GLU HB3 1 1
35 42282 1 1 67 GLU HG2 H -2.502 -13.315 -3.272 1.00 . A A . 67 GLU HG2 1 1
35 42283 1 1 67 GLU HG3 H -3.049 -14.854 -2.602 1.00 . A A . 67 GLU HG3 1 1
35 42284 1 1 67 GLU N N -5.847 -12.054 -1.261 1.00 . A A . 67 GLU N 1 1
35 42285 1 1 67 GLU O O -2.486 -11.372 -1.226 1.00 . A A . 67 GLU O 1 1
35 42286 1 1 67 GLU OE1 O -4.028 -15.656 -4.889 1.00 . A A . 67 GLU OE1 1 1
35 42287 1 1 67 GLU OE2 O -2.716 -14.002 -5.598 1.00 . A A . 67 GLU OE2 1 1
35 42288 1 1 68 GLU C C -2.841 -8.510 -1.859 1.00 . A A . 68 GLU C 1 1
35 42289 1 1 68 GLU CA C -3.162 -9.352 -3.097 1.00 . A A . 68 GLU CA 1 1
35 42290 1 1 68 GLU CB C -3.938 -8.523 -4.135 1.00 . A A . 68 GLU CB 1 1
35 42291 1 1 68 GLU CD C -3.719 -10.062 -6.201 1.00 . A A . 68 GLU CD 1 1
35 42292 1 1 68 GLU CG C -4.638 -9.281 -5.275 1.00 . A A . 68 GLU CG 1 1
35 42293 1 1 68 GLU H H -4.910 -10.549 -3.001 1.00 . A A . 68 GLU H 1 1
35 42294 1 1 68 GLU HA H -2.225 -9.696 -3.535 1.00 . A A . 68 GLU HA 1 1
35 42295 1 1 68 GLU HB2 H -4.694 -8.009 -3.573 1.00 . A A . 68 GLU HB2 1 1
35 42296 1 1 68 GLU HB3 H -3.332 -7.737 -4.562 1.00 . A A . 68 GLU HB3 1 1
35 42297 1 1 68 GLU HG2 H -5.344 -9.990 -4.872 1.00 . A A . 68 GLU HG2 1 1
35 42298 1 1 68 GLU HG3 H -5.197 -8.561 -5.873 1.00 . A A . 68 GLU HG3 1 1
35 42299 1 1 68 GLU N N -3.945 -10.506 -2.711 1.00 . A A . 68 GLU N 1 1
35 42300 1 1 68 GLU O O -1.684 -8.179 -1.635 1.00 . A A . 68 GLU O 1 1
35 42301 1 1 68 GLU OE1 O -2.962 -10.913 -5.689 1.00 . A A . 68 GLU OE1 1 1
35 42302 1 1 68 GLU OE2 O -3.794 -9.804 -7.422 1.00 . A A . 68 GLU OE2 1 1
35 42303 1 1 69 LEU C C -2.750 -7.951 1.113 1.00 . A A . 69 LEU C 1 1
35 42304 1 1 69 LEU CA C -3.736 -7.343 0.119 1.00 . A A . 69 LEU CA 1 1
35 42305 1 1 69 LEU CB C -5.139 -7.263 0.726 1.00 . A A . 69 LEU CB 1 1
35 42306 1 1 69 LEU CD1 C -7.536 -6.572 0.568 1.00 . A A . 69 LEU CD1 1 1
35 42307 1 1 69 LEU CD2 C -5.761 -4.919 0.008 1.00 . A A . 69 LEU CD2 1 1
35 42308 1 1 69 LEU CG C -6.143 -6.399 -0.050 1.00 . A A . 69 LEU CG 1 1
35 42309 1 1 69 LEU H H -4.791 -8.523 -1.193 1.00 . A A . 69 LEU H 1 1
35 42310 1 1 69 LEU HA H -3.376 -6.353 -0.158 1.00 . A A . 69 LEU HA 1 1
35 42311 1 1 69 LEU HB2 H -5.546 -8.269 0.822 1.00 . A A . 69 LEU HB2 1 1
35 42312 1 1 69 LEU HB3 H -5.033 -6.868 1.717 1.00 . A A . 69 LEU HB3 1 1
35 42313 1 1 69 LEU HD11 H -7.508 -6.313 1.626 1.00 . A A . 69 LEU HD11 1 1
35 42314 1 1 69 LEU HD12 H -8.253 -5.926 0.062 1.00 . A A . 69 LEU HD12 1 1
35 42315 1 1 69 LEU HD13 H -7.865 -7.604 0.463 1.00 . A A . 69 LEU HD13 1 1
35 42316 1 1 69 LEU HD21 H -5.593 -4.637 1.045 1.00 . A A . 69 LEU HD21 1 1
35 42317 1 1 69 LEU HD22 H -4.857 -4.739 -0.572 1.00 . A A . 69 LEU HD22 1 1
35 42318 1 1 69 LEU HD23 H -6.564 -4.307 -0.404 1.00 . A A . 69 LEU HD23 1 1
35 42319 1 1 69 LEU HG H -6.180 -6.712 -1.091 1.00 . A A . 69 LEU HG 1 1
35 42320 1 1 69 LEU N N -3.853 -8.166 -1.056 1.00 . A A . 69 LEU N 1 1
35 42321 1 1 69 LEU O O -1.779 -7.306 1.510 1.00 . A A . 69 LEU O 1 1
35 42322 1 1 70 LYS C C -0.765 -10.034 1.953 1.00 . A A . 70 LYS C 1 1
35 42323 1 1 70 LYS CA C -2.185 -9.897 2.485 1.00 . A A . 70 LYS CA 1 1
35 42324 1 1 70 LYS CB C -2.800 -11.268 2.801 1.00 . A A . 70 LYS CB 1 1
35 42325 1 1 70 LYS CD C -4.863 -12.458 3.648 1.00 . A A . 70 LYS CD 1 1
35 42326 1 1 70 LYS CE C -6.230 -12.253 4.311 1.00 . A A . 70 LYS CE 1 1
35 42327 1 1 70 LYS CG C -4.147 -11.111 3.516 1.00 . A A . 70 LYS CG 1 1
35 42328 1 1 70 LYS H H -3.776 -9.707 1.093 1.00 . A A . 70 LYS H 1 1
35 42329 1 1 70 LYS HA H -2.135 -9.303 3.396 1.00 . A A . 70 LYS HA 1 1
35 42330 1 1 70 LYS HB2 H -2.933 -11.823 1.871 1.00 . A A . 70 LYS HB2 1 1
35 42331 1 1 70 LYS HB3 H -2.120 -11.826 3.447 1.00 . A A . 70 LYS HB3 1 1
35 42332 1 1 70 LYS HD2 H -5.002 -12.885 2.653 1.00 . A A . 70 LYS HD2 1 1
35 42333 1 1 70 LYS HD3 H -4.255 -13.138 4.247 1.00 . A A . 70 LYS HD3 1 1
35 42334 1 1 70 LYS HE2 H -6.092 -11.844 5.313 1.00 . A A . 70 LYS HE2 1 1
35 42335 1 1 70 LYS HE3 H -6.822 -11.548 3.724 1.00 . A A . 70 LYS HE3 1 1
35 42336 1 1 70 LYS HG2 H -3.980 -10.681 4.505 1.00 . A A . 70 LYS HG2 1 1
35 42337 1 1 70 LYS HG3 H -4.787 -10.440 2.946 1.00 . A A . 70 LYS HG3 1 1
35 42338 1 1 70 LYS HZ1 H -7.121 -13.904 3.490 1.00 . A A . 70 LYS HZ1 1 1
35 42339 1 1 70 LYS HZ2 H -6.455 -14.178 4.973 1.00 . A A . 70 LYS HZ2 1 1
35 42340 1 1 70 LYS HZ3 H -7.873 -13.348 4.845 1.00 . A A . 70 LYS HZ3 1 1
35 42341 1 1 70 LYS N N -3.009 -9.196 1.518 1.00 . A A . 70 LYS N 1 1
35 42342 1 1 70 LYS NZ N -6.976 -13.519 4.413 1.00 . A A . 70 LYS NZ 1 1
35 42343 1 1 70 LYS O O 0.194 -9.799 2.682 1.00 . A A . 70 LYS O 1 1
35 42344 1 1 71 ALA C C 1.422 -9.239 -0.084 1.00 . A A . 71 ALA C 1 1
35 42345 1 1 71 ALA CA C 0.686 -10.569 0.087 1.00 . A A . 71 ALA CA 1 1
35 42346 1 1 71 ALA CB C 0.555 -11.343 -1.219 1.00 . A A . 71 ALA CB 1 1
35 42347 1 1 71 ALA H H -1.437 -10.606 0.110 1.00 . A A . 71 ALA H 1 1
35 42348 1 1 71 ALA HA H 1.283 -11.167 0.775 1.00 . A A . 71 ALA HA 1 1
35 42349 1 1 71 ALA HB1 H 0.064 -12.298 -1.028 1.00 . A A . 71 ALA HB1 1 1
35 42350 1 1 71 ALA HB2 H -0.045 -10.767 -1.920 1.00 . A A . 71 ALA HB2 1 1
35 42351 1 1 71 ALA HB3 H 1.546 -11.533 -1.629 1.00 . A A . 71 ALA HB3 1 1
35 42352 1 1 71 ALA N N -0.623 -10.398 0.680 1.00 . A A . 71 ALA N 1 1
35 42353 1 1 71 ALA O O 2.641 -9.211 0.046 1.00 . A A . 71 ALA O 1 1
35 42354 1 1 72 LEU C C 1.858 -6.440 0.889 1.00 . A A . 72 LEU C 1 1
35 42355 1 1 72 LEU CA C 1.342 -6.832 -0.491 1.00 . A A . 72 LEU CA 1 1
35 42356 1 1 72 LEU CB C 0.288 -5.843 -0.990 1.00 . A A . 72 LEU CB 1 1
35 42357 1 1 72 LEU CD1 C -1.187 -5.038 -2.837 1.00 . A A . 72 LEU CD1 1 1
35 42358 1 1 72 LEU CD2 C 1.310 -4.995 -3.132 1.00 . A A . 72 LEU CD2 1 1
35 42359 1 1 72 LEU CG C 0.128 -5.756 -2.513 1.00 . A A . 72 LEU CG 1 1
35 42360 1 1 72 LEU H H -0.286 -8.123 -0.423 1.00 . A A . 72 LEU H 1 1
35 42361 1 1 72 LEU HA H 2.188 -6.870 -1.175 1.00 . A A . 72 LEU HA 1 1
35 42362 1 1 72 LEU HB2 H -0.674 -6.053 -0.522 1.00 . A A . 72 LEU HB2 1 1
35 42363 1 1 72 LEU HB3 H 0.607 -4.878 -0.652 1.00 . A A . 72 LEU HB3 1 1
35 42364 1 1 72 LEU HD11 H -1.238 -4.092 -2.301 1.00 . A A . 72 LEU HD11 1 1
35 42365 1 1 72 LEU HD12 H -1.262 -4.849 -3.908 1.00 . A A . 72 LEU HD12 1 1
35 42366 1 1 72 LEU HD13 H -2.031 -5.654 -2.530 1.00 . A A . 72 LEU HD13 1 1
35 42367 1 1 72 LEU HD21 H 1.449 -4.035 -2.636 1.00 . A A . 72 LEU HD21 1 1
35 42368 1 1 72 LEU HD22 H 2.226 -5.575 -3.035 1.00 . A A . 72 LEU HD22 1 1
35 42369 1 1 72 LEU HD23 H 1.125 -4.811 -4.188 1.00 . A A . 72 LEU HD23 1 1
35 42370 1 1 72 LEU HG H 0.075 -6.754 -2.940 1.00 . A A . 72 LEU HG 1 1
35 42371 1 1 72 LEU N N 0.725 -8.134 -0.366 1.00 . A A . 72 LEU N 1 1
35 42372 1 1 72 LEU O O 3.021 -6.062 1.034 1.00 . A A . 72 LEU O 1 1
35 42373 1 1 73 ALA C C 2.583 -7.127 3.646 1.00 . A A . 73 ALA C 1 1
35 42374 1 1 73 ALA CA C 1.356 -6.294 3.278 1.00 . A A . 73 ALA CA 1 1
35 42375 1 1 73 ALA CB C 0.177 -6.629 4.193 1.00 . A A . 73 ALA CB 1 1
35 42376 1 1 73 ALA H H 0.011 -6.777 1.703 1.00 . A A . 73 ALA H 1 1
35 42377 1 1 73 ALA HA H 1.609 -5.239 3.379 1.00 . A A . 73 ALA HA 1 1
35 42378 1 1 73 ALA HB1 H -0.685 -6.033 3.907 1.00 . A A . 73 ALA HB1 1 1
35 42379 1 1 73 ALA HB2 H -0.087 -7.683 4.124 1.00 . A A . 73 ALA HB2 1 1
35 42380 1 1 73 ALA HB3 H 0.448 -6.404 5.222 1.00 . A A . 73 ALA HB3 1 1
35 42381 1 1 73 ALA N N 0.983 -6.541 1.897 1.00 . A A . 73 ALA N 1 1
35 42382 1 1 73 ALA O O 3.567 -6.594 4.152 1.00 . A A . 73 ALA O 1 1
35 42383 1 1 74 ASP C C 4.914 -8.855 2.967 1.00 . A A . 74 ASP C 1 1
35 42384 1 1 74 ASP CA C 3.639 -9.337 3.657 1.00 . A A . 74 ASP CA 1 1
35 42385 1 1 74 ASP CB C 3.296 -10.766 3.228 1.00 . A A . 74 ASP CB 1 1
35 42386 1 1 74 ASP CG C 4.462 -11.708 3.507 1.00 . A A . 74 ASP CG 1 1
35 42387 1 1 74 ASP H H 1.677 -8.819 2.985 1.00 . A A . 74 ASP H 1 1
35 42388 1 1 74 ASP HA H 3.811 -9.340 4.735 1.00 . A A . 74 ASP HA 1 1
35 42389 1 1 74 ASP HB2 H 2.418 -11.114 3.774 1.00 . A A . 74 ASP HB2 1 1
35 42390 1 1 74 ASP HB3 H 3.080 -10.786 2.161 1.00 . A A . 74 ASP HB3 1 1
35 42391 1 1 74 ASP N N 2.532 -8.435 3.378 1.00 . A A . 74 ASP N 1 1
35 42392 1 1 74 ASP O O 5.945 -8.734 3.623 1.00 . A A . 74 ASP O 1 1
35 42393 1 1 74 ASP OD1 O 4.660 -12.030 4.698 1.00 . A A . 74 ASP OD1 1 1
35 42394 1 1 74 ASP OD2 O 5.141 -12.082 2.526 1.00 . A A . 74 ASP OD2 1 1
35 42395 1 1 75 TYR C C 6.617 -6.893 1.547 1.00 . A A . 75 TYR C 1 1
35 42396 1 1 75 TYR CA C 5.983 -8.118 0.882 1.00 . A A . 75 TYR CA 1 1
35 42397 1 1 75 TYR CB C 5.546 -7.838 -0.565 1.00 . A A . 75 TYR CB 1 1
35 42398 1 1 75 TYR CD1 C 7.295 -6.291 -1.555 1.00 . A A . 75 TYR CD1 1 1
35 42399 1 1 75 TYR CD2 C 7.163 -8.583 -2.365 1.00 . A A . 75 TYR CD2 1 1
35 42400 1 1 75 TYR CE1 C 8.396 -6.061 -2.395 1.00 . A A . 75 TYR CE1 1 1
35 42401 1 1 75 TYR CE2 C 8.237 -8.336 -3.239 1.00 . A A . 75 TYR CE2 1 1
35 42402 1 1 75 TYR CG C 6.688 -7.561 -1.522 1.00 . A A . 75 TYR CG 1 1
35 42403 1 1 75 TYR CZ C 8.854 -7.074 -3.251 1.00 . A A . 75 TYR CZ 1 1
35 42404 1 1 75 TYR H H 3.961 -8.689 1.165 1.00 . A A . 75 TYR H 1 1
35 42405 1 1 75 TYR HA H 6.722 -8.921 0.865 1.00 . A A . 75 TYR HA 1 1
35 42406 1 1 75 TYR HB2 H 5.004 -8.710 -0.932 1.00 . A A . 75 TYR HB2 1 1
35 42407 1 1 75 TYR HB3 H 4.858 -6.993 -0.588 1.00 . A A . 75 TYR HB3 1 1
35 42408 1 1 75 TYR HD1 H 6.927 -5.491 -0.930 1.00 . A A . 75 TYR HD1 1 1
35 42409 1 1 75 TYR HD2 H 6.708 -9.563 -2.344 1.00 . A A . 75 TYR HD2 1 1
35 42410 1 1 75 TYR HE1 H 8.892 -5.103 -2.386 1.00 . A A . 75 TYR HE1 1 1
35 42411 1 1 75 TYR HE2 H 8.588 -9.125 -3.888 1.00 . A A . 75 TYR HE2 1 1
35 42412 1 1 75 TYR HH H 10.148 -7.585 -4.618 1.00 . A A . 75 TYR HH 1 1
35 42413 1 1 75 TYR N N 4.843 -8.577 1.659 1.00 . A A . 75 TYR N 1 1
35 42414 1 1 75 TYR O O 7.778 -6.927 1.945 1.00 . A A . 75 TYR O 1 1
35 42415 1 1 75 TYR OH O 9.894 -6.823 -4.095 1.00 . A A . 75 TYR OH 1 1
35 42416 1 1 76 MET C C 6.787 -4.779 3.739 1.00 . A A . 76 MET C 1 1
35 42417 1 1 76 MET CA C 6.317 -4.585 2.297 1.00 . A A . 76 MET CA 1 1
35 42418 1 1 76 MET CB C 5.158 -3.610 2.165 1.00 . A A . 76 MET CB 1 1
35 42419 1 1 76 MET CE C 2.657 -1.802 0.650 1.00 . A A . 76 MET CE 1 1
35 42420 1 1 76 MET CG C 4.985 -3.228 0.688 1.00 . A A . 76 MET CG 1 1
35 42421 1 1 76 MET H H 4.897 -5.753 1.374 1.00 . A A . 76 MET H 1 1
35 42422 1 1 76 MET HA H 7.181 -4.210 1.744 1.00 . A A . 76 MET HA 1 1
35 42423 1 1 76 MET HB2 H 4.232 -4.027 2.564 1.00 . A A . 76 MET HB2 1 1
35 42424 1 1 76 MET HB3 H 5.424 -2.759 2.757 1.00 . A A . 76 MET HB3 1 1
35 42425 1 1 76 MET HE1 H 2.509 -2.179 1.659 1.00 . A A . 76 MET HE1 1 1
35 42426 1 1 76 MET HE2 H 2.144 -0.852 0.526 1.00 . A A . 76 MET HE2 1 1
35 42427 1 1 76 MET HE3 H 2.295 -2.520 -0.084 1.00 . A A . 76 MET HE3 1 1
35 42428 1 1 76 MET HG2 H 5.945 -3.314 0.189 1.00 . A A . 76 MET HG2 1 1
35 42429 1 1 76 MET HG3 H 4.307 -3.927 0.201 1.00 . A A . 76 MET HG3 1 1
35 42430 1 1 76 MET N N 5.857 -5.806 1.691 1.00 . A A . 76 MET N 1 1
35 42431 1 1 76 MET O O 7.701 -4.099 4.189 1.00 . A A . 76 MET O 1 1
35 42432 1 1 76 MET SD S 4.410 -1.546 0.376 1.00 . A A . 76 MET SD 1 1
35 42433 1 1 77 SER C C 7.928 -6.868 5.820 1.00 . A A . 77 SER C 1 1
35 42434 1 1 77 SER CA C 6.628 -6.049 5.819 1.00 . A A . 77 SER CA 1 1
35 42435 1 1 77 SER CB C 5.526 -6.812 6.559 1.00 . A A . 77 SER CB 1 1
35 42436 1 1 77 SER H H 5.372 -6.174 4.081 1.00 . A A . 77 SER H 1 1
35 42437 1 1 77 SER HA H 6.814 -5.129 6.371 1.00 . A A . 77 SER HA 1 1
35 42438 1 1 77 SER HB2 H 4.574 -6.311 6.414 1.00 . A A . 77 SER HB2 1 1
35 42439 1 1 77 SER HB3 H 5.458 -7.824 6.156 1.00 . A A . 77 SER HB3 1 1
35 42440 1 1 77 SER HG H 6.719 -7.157 8.048 1.00 . A A . 77 SER HG 1 1
35 42441 1 1 77 SER N N 6.186 -5.713 4.471 1.00 . A A . 77 SER N 1 1
35 42442 1 1 77 SER O O 8.336 -7.304 6.897 1.00 . A A . 77 SER O 1 1
35 42443 1 1 77 SER OG O 5.803 -6.860 7.949 1.00 . A A . 77 SER OG 1 1
35 42444 1 1 78 LYS C C 10.585 -7.179 3.437 1.00 . A A . 78 LYS C 1 1
35 42445 1 1 78 LYS CA C 9.773 -7.895 4.518 1.00 . A A . 78 LYS CA 1 1
35 42446 1 1 78 LYS CB C 9.424 -9.331 4.090 1.00 . A A . 78 LYS CB 1 1
35 42447 1 1 78 LYS CD C 8.053 -11.416 4.590 1.00 . A A . 78 LYS CD 1 1
35 42448 1 1 78 LYS CE C 9.141 -12.406 4.164 1.00 . A A . 78 LYS CE 1 1
35 42449 1 1 78 LYS CG C 8.619 -10.103 5.146 1.00 . A A . 78 LYS CG 1 1
35 42450 1 1 78 LYS H H 8.195 -6.757 3.779 1.00 . A A . 78 LYS H 1 1
35 42451 1 1 78 LYS HA H 10.348 -7.906 5.445 1.00 . A A . 78 LYS HA 1 1
35 42452 1 1 78 LYS HB2 H 8.848 -9.287 3.164 1.00 . A A . 78 LYS HB2 1 1
35 42453 1 1 78 LYS HB3 H 10.356 -9.859 3.896 1.00 . A A . 78 LYS HB3 1 1
35 42454 1 1 78 LYS HD2 H 7.432 -11.874 5.362 1.00 . A A . 78 LYS HD2 1 1
35 42455 1 1 78 LYS HD3 H 7.417 -11.185 3.734 1.00 . A A . 78 LYS HD3 1 1
35 42456 1 1 78 LYS HE2 H 9.717 -11.992 3.335 1.00 . A A . 78 LYS HE2 1 1
35 42457 1 1 78 LYS HE3 H 9.812 -12.599 5.003 1.00 . A A . 78 LYS HE3 1 1
35 42458 1 1 78 LYS HG2 H 9.243 -10.289 6.021 1.00 . A A . 78 LYS HG2 1 1
35 42459 1 1 78 LYS HG3 H 7.762 -9.508 5.457 1.00 . A A . 78 LYS HG3 1 1
35 42460 1 1 78 LYS HZ1 H 7.927 -13.510 2.942 1.00 . A A . 78 LYS HZ1 1 1
35 42461 1 1 78 LYS HZ2 H 9.279 -14.315 3.435 1.00 . A A . 78 LYS HZ2 1 1
35 42462 1 1 78 LYS HZ3 H 8.024 -14.092 4.480 1.00 . A A . 78 LYS HZ3 1 1
35 42463 1 1 78 LYS N N 8.545 -7.129 4.660 1.00 . A A . 78 LYS N 1 1
35 42464 1 1 78 LYS NZ N 8.548 -13.680 3.721 1.00 . A A . 78 LYS NZ 1 1
35 42465 1 1 78 LYS O O 11.039 -7.792 2.472 1.00 . A A . 78 LYS O 1 1
35 42466 1 1 79 LEU C C 11.890 -3.812 3.473 1.00 . A A . 79 LEU C 1 1
35 42467 1 1 79 LEU CA C 11.316 -4.961 2.643 1.00 . A A . 79 LEU CA 1 1
35 42468 1 1 79 LEU CB C 10.135 -4.521 1.774 1.00 . A A . 79 LEU CB 1 1
35 42469 1 1 79 LEU CD1 C 11.353 -4.075 -0.355 1.00 . A A . 79 LEU CD1 1 1
35 42470 1 1 79 LEU CD2 C 9.198 -2.877 0.161 1.00 . A A . 79 LEU CD2 1 1
35 42471 1 1 79 LEU CG C 10.485 -3.464 0.746 1.00 . A A . 79 LEU CG 1 1
35 42472 1 1 79 LEU H H 10.418 -5.343 4.405 1.00 . A A . 79 LEU H 1 1
35 42473 1 1 79 LEU HA H 12.099 -5.434 2.054 1.00 . A A . 79 LEU HA 1 1
35 42474 1 1 79 LEU HB2 H 9.703 -5.385 1.273 1.00 . A A . 79 LEU HB2 1 1
35 42475 1 1 79 LEU HB3 H 9.392 -4.087 2.437 1.00 . A A . 79 LEU HB3 1 1
35 42476 1 1 79 LEU HD11 H 10.848 -4.944 -0.778 1.00 . A A . 79 LEU HD11 1 1
35 42477 1 1 79 LEU HD12 H 11.526 -3.341 -1.139 1.00 . A A . 79 LEU HD12 1 1
35 42478 1 1 79 LEU HD13 H 12.311 -4.386 0.060 1.00 . A A . 79 LEU HD13 1 1
35 42479 1 1 79 LEU HD21 H 8.612 -3.661 -0.316 1.00 . A A . 79 LEU HD21 1 1
35 42480 1 1 79 LEU HD22 H 8.608 -2.417 0.955 1.00 . A A . 79 LEU HD22 1 1
35 42481 1 1 79 LEU HD23 H 9.449 -2.114 -0.572 1.00 . A A . 79 LEU HD23 1 1
35 42482 1 1 79 LEU HG H 11.012 -2.691 1.290 1.00 . A A . 79 LEU HG 1 1
35 42483 1 1 79 LEU N N 10.736 -5.864 3.595 1.00 . A A . 79 LEU N 1 1
35 42484 1 1 79 LEU O O 11.347 -3.621 4.586 1.00 . A A . 79 LEU O 1 1
35 42485 1 1 79 LEU OXT O 12.844 -3.163 2.993 1.00 . A A . 79 LEU OXT 1 1
35 42486 2 2 1 HEC C1A C 0.810 3.420 1.846 1.00 . B A . 80 HEC C1A 1 1
35 42487 2 2 1 HEC C1B C 0.116 0.870 -1.534 1.00 . B A . 80 HEC C1B 1 1
35 42488 2 2 1 HEC C1C C 0.703 4.238 -4.158 1.00 . B A . 80 HEC C1C 1 1
35 42489 2 2 1 HEC C1D C 0.663 6.858 -0.711 1.00 . B A . 80 HEC C1D 1 1
35 42490 2 2 1 HEC C2A C 0.673 2.414 2.871 1.00 . B A . 80 HEC C2A 1 1
35 42491 2 2 1 HEC C2B C 0.025 -0.147 -2.553 1.00 . B A . 80 HEC C2B 1 1
35 42492 2 2 1 HEC C2C C 0.837 5.254 -5.169 1.00 . B A . 80 HEC C2C 1 1
35 42493 2 2 1 HEC C2D C 0.505 7.834 0.353 1.00 . B A . 80 HEC C2D 1 1
35 42494 2 2 1 HEC C3A C 0.204 1.301 2.255 1.00 . B A . 80 HEC C3A 1 1
35 42495 2 2 1 HEC C3B C 0.237 0.461 -3.754 1.00 . B A . 80 HEC C3B 1 1
35 42496 2 2 1 HEC C3C C 1.000 6.440 -4.520 1.00 . B A . 80 HEC C3C 1 1
35 42497 2 2 1 HEC C3D C 0.575 7.165 1.544 1.00 . B A . 80 HEC C3D 1 1
35 42498 2 2 1 HEC C4A C 0.213 1.571 0.830 1.00 . B A . 80 HEC C4A 1 1
35 42499 2 2 1 HEC C4B C 0.425 1.873 -3.473 1.00 . B A . 80 HEC C4B 1 1
35 42500 2 2 1 HEC C4C C 0.814 6.178 -3.100 1.00 . B A . 80 HEC C4C 1 1
35 42501 2 2 1 HEC C4D C 0.814 5.778 1.199 1.00 . B A . 80 HEC C4D 1 1
35 42502 2 2 1 HEC CAA C 0.924 2.645 4.340 1.00 . B A . 80 HEC CAA 1 1
35 42503 2 2 1 HEC CAB C 0.318 -0.182 -5.123 1.00 . B A . 80 HEC CAB 1 1
35 42504 2 2 1 HEC CAC C 1.344 7.777 -5.130 1.00 . B A . 80 HEC CAC 1 1
35 42505 2 2 1 HEC CAD C 0.313 7.739 2.931 1.00 . B A . 80 HEC CAD 1 1
35 42506 2 2 1 HEC CBA C -0.230 3.349 5.061 1.00 . B A . 80 HEC CBA 1 1
35 42507 2 2 1 HEC CBB C -0.952 -0.906 -5.582 1.00 . B A . 80 HEC CBB 1 1
35 42508 2 2 1 HEC CBC C 0.136 8.444 -5.794 1.00 . B A . 80 HEC CBC 1 1
35 42509 2 2 1 HEC CBD C 0.897 7.109 4.218 1.00 . B A . 80 HEC CBD 1 1
35 42510 2 2 1 HEC CGA C 0.155 3.889 6.433 1.00 . B A . 80 HEC CGA 1 1
35 42511 2 2 1 HEC CGD C 0.509 7.993 5.399 1.00 . B A . 80 HEC CGD 1 1
35 42512 2 2 1 HEC CHA C 1.088 4.755 2.094 1.00 . B A . 80 HEC CHA 1 1
35 42513 2 2 1 HEC CHB C -0.026 0.633 -0.168 1.00 . B A . 80 HEC CHB 1 1
35 42514 2 2 1 HEC CHC C 0.623 2.872 -4.422 1.00 . B A . 80 HEC CHC 1 1
35 42515 2 2 1 HEC CHD C 0.736 7.137 -2.080 1.00 . B A . 80 HEC CHD 1 1
35 42516 2 2 1 HEC CMA C -0.231 0.012 2.889 1.00 . B A . 80 HEC CMA 1 1
35 42517 2 2 1 HEC CMB C -0.214 -1.602 -2.259 1.00 . B A . 80 HEC CMB 1 1
35 42518 2 2 1 HEC CMC C 0.876 4.971 -6.651 1.00 . B A . 80 HEC CMC 1 1
35 42519 2 2 1 HEC CMD C 0.231 9.297 0.120 1.00 . B A . 80 HEC CMD 1 1
35 42520 2 2 1 HEC FE FE 0.625 3.849 -1.184 1.00 . B A . 80 HEC FE 1 1
35 42521 2 2 1 HEC HAA1 H 1.825 3.247 4.433 1.00 . B A . 80 HEC HAA1 1 1
35 42522 2 2 1 HEC HAA2 H 1.121 1.693 4.833 1.00 . B A . 80 HEC HAA2 1 1
35 42523 2 2 1 HEC HAB H 0.525 0.544 -5.899 1.00 . B A . 80 HEC HAB 1 1
35 42524 2 2 1 HEC HAC H 1.682 8.437 -4.338 1.00 . B A . 80 HEC HAC 1 1
35 42525 2 2 1 HEC HAD1 H -0.771 7.766 3.061 1.00 . B A . 80 HEC HAD1 1 1
35 42526 2 2 1 HEC HAD2 H 0.659 8.772 2.912 1.00 . B A . 80 HEC HAD2 1 1
35 42527 2 2 1 HEC HBA1 H -0.573 4.192 4.471 1.00 . B A . 80 HEC HBA1 1 1
35 42528 2 2 1 HEC HBA2 H -1.059 2.653 5.170 1.00 . B A . 80 HEC HBA2 1 1
35 42529 2 2 1 HEC HBB1 H -1.757 -0.179 -5.668 1.00 . B A . 80 HEC HBB1 1 1
35 42530 2 2 1 HEC HBB2 H -1.249 -1.685 -4.885 1.00 . B A . 80 HEC HBB2 1 1
35 42531 2 2 1 HEC HBB3 H -0.775 -1.357 -6.559 1.00 . B A . 80 HEC HBB3 1 1
35 42532 2 2 1 HEC HBC1 H -0.246 7.808 -6.591 1.00 . B A . 80 HEC HBC1 1 1
35 42533 2 2 1 HEC HBC2 H -0.652 8.599 -5.057 1.00 . B A . 80 HEC HBC2 1 1
35 42534 2 2 1 HEC HBC3 H 0.425 9.402 -6.224 1.00 . B A . 80 HEC HBC3 1 1
35 42535 2 2 1 HEC HBD1 H 1.983 7.001 4.172 1.00 . B A . 80 HEC HBD1 1 1
35 42536 2 2 1 HEC HBD2 H 0.494 6.124 4.452 1.00 . B A . 80 HEC HBD2 1 1
35 42537 2 2 1 HEC HHA H 1.544 5.002 3.047 1.00 . B A . 80 HEC HHA 1 1
35 42538 2 2 1 HEC HHB H -0.300 -0.373 0.146 1.00 . B A . 80 HEC HHB 1 1
35 42539 2 2 1 HEC HHC H 0.737 2.574 -5.457 1.00 . B A . 80 HEC HHC 1 1
35 42540 2 2 1 HEC HHD H 0.717 8.187 -2.360 1.00 . B A . 80 HEC HHD 1 1
35 42541 2 2 1 HEC HMA1 H 0.552 -0.731 2.757 1.00 . B A . 80 HEC HMA1 1 1
35 42542 2 2 1 HEC HMA2 H -0.420 0.155 3.952 1.00 . B A . 80 HEC HMA2 1 1
35 42543 2 2 1 HEC HMA3 H -1.155 -0.331 2.425 1.00 . B A . 80 HEC HMA3 1 1
35 42544 2 2 1 HEC HMB1 H 0.485 -1.937 -1.497 1.00 . B A . 80 HEC HMB1 1 1
35 42545 2 2 1 HEC HMB2 H -0.056 -2.207 -3.147 1.00 . B A . 80 HEC HMB2 1 1
35 42546 2 2 1 HEC HMB3 H -1.235 -1.732 -1.904 1.00 . B A . 80 HEC HMB3 1 1
35 42547 2 2 1 HEC HMC1 H 1.798 4.445 -6.899 1.00 . B A . 80 HEC HMC1 1 1
35 42548 2 2 1 HEC HMC2 H 0.833 5.893 -7.227 1.00 . B A . 80 HEC HMC2 1 1
35 42549 2 2 1 HEC HMC3 H 0.022 4.356 -6.933 1.00 . B A . 80 HEC HMC3 1 1
35 42550 2 2 1 HEC HMD1 H -0.061 9.789 1.046 1.00 . B A . 80 HEC HMD1 1 1
35 42551 2 2 1 HEC HMD2 H 1.125 9.779 -0.272 1.00 . B A . 80 HEC HMD2 1 1
35 42552 2 2 1 HEC HMD3 H -0.584 9.403 -0.596 1.00 . B A . 80 HEC HMD3 1 1
35 42553 2 2 1 HEC NA N 0.541 2.891 0.599 1.00 . B A . 80 HEC NA 1 1
35 42554 2 2 1 HEC NB N 0.392 2.096 -2.111 1.00 . B A . 80 HEC NB 1 1
35 42555 2 2 1 HEC NC N 0.712 4.812 -2.902 1.00 . B A . 80 HEC NC 1 1
35 42556 2 2 1 HEC ND N 0.685 5.594 -0.170 1.00 . B A . 80 HEC ND 1 1
35 42557 2 2 1 HEC O1A O -0.709 4.469 7.081 1.00 . B A . 80 HEC O1A 1 1
35 42558 2 2 1 HEC O1D O -0.372 7.601 6.161 1.00 . B A . 80 HEC O1D 1 1
35 42559 2 2 1 HEC O2A O 1.299 3.711 6.839 1.00 . B A . 80 HEC O2A 1 1
35 42560 2 2 1 HEC O2D O 1.073 9.078 5.517 1.00 . B A . 80 HEC O2D 1 1
36 42561 1 1 1 ALA C C -1.547 -13.174 -6.259 1.00 . A A . 1 ALA C 1 1
36 42562 1 1 1 ALA CA C -2.173 -13.615 -7.580 1.00 . A A . 1 ALA CA 1 1
36 42563 1 1 1 ALA CB C -2.026 -12.583 -8.707 1.00 . A A . 1 ALA CB 1 1
36 42564 1 1 1 ALA H1 H -3.647 -14.499 -6.480 1.00 . A A . 1 ALA H1 1 1
36 42565 1 1 1 ALA H2 H -4.076 -13.073 -7.102 1.00 . A A . 1 ALA H2 1 1
36 42566 1 1 1 ALA H3 H -4.031 -14.406 -8.103 1.00 . A A . 1 ALA H3 1 1
36 42567 1 1 1 ALA HA H -1.667 -14.531 -7.890 1.00 . A A . 1 ALA HA 1 1
36 42568 1 1 1 ALA HB1 H -2.530 -12.946 -9.603 1.00 . A A . 1 ALA HB1 1 1
36 42569 1 1 1 ALA HB2 H -2.467 -11.629 -8.416 1.00 . A A . 1 ALA HB2 1 1
36 42570 1 1 1 ALA HB3 H -0.973 -12.432 -8.946 1.00 . A A . 1 ALA HB3 1 1
36 42571 1 1 1 ALA N N -3.591 -13.935 -7.330 1.00 . A A . 1 ALA N 1 1
36 42572 1 1 1 ALA O O -2.068 -13.597 -5.230 1.00 . A A . 1 ALA O 1 1
36 42573 1 1 2 ASP C C 0.727 -10.508 -5.154 1.00 . A A . 2 ASP C 1 1
36 42574 1 1 2 ASP CA C 0.126 -11.907 -5.010 1.00 . A A . 2 ASP CA 1 1
36 42575 1 1 2 ASP CB C 1.210 -12.906 -4.570 1.00 . A A . 2 ASP CB 1 1
36 42576 1 1 2 ASP CG C 2.564 -12.622 -5.220 1.00 . A A . 2 ASP CG 1 1
36 42577 1 1 2 ASP H H -0.104 -11.973 -7.106 1.00 . A A . 2 ASP H 1 1
36 42578 1 1 2 ASP HA H -0.639 -11.871 -4.232 1.00 . A A . 2 ASP HA 1 1
36 42579 1 1 2 ASP HB2 H 1.342 -12.829 -3.493 1.00 . A A . 2 ASP HB2 1 1
36 42580 1 1 2 ASP HB3 H 0.900 -13.928 -4.790 1.00 . A A . 2 ASP HB3 1 1
36 42581 1 1 2 ASP N N -0.488 -12.354 -6.252 1.00 . A A . 2 ASP N 1 1
36 42582 1 1 2 ASP O O 1.177 -10.132 -6.236 1.00 . A A . 2 ASP O 1 1
36 42583 1 1 2 ASP OD1 O 3.317 -11.817 -4.626 1.00 . A A . 2 ASP OD1 1 1
36 42584 1 1 2 ASP OD2 O 2.804 -13.191 -6.306 1.00 . A A . 2 ASP OD2 1 1
36 42585 1 1 3 GLY C C 2.445 -8.048 -4.775 1.00 . A A . 3 GLY C 1 1
36 42586 1 1 3 GLY CA C 1.364 -8.491 -3.788 1.00 . A A . 3 GLY CA 1 1
36 42587 1 1 3 GLY H H 0.192 -10.131 -3.266 1.00 . A A . 3 GLY H 1 1
36 42588 1 1 3 GLY HA2 H 0.572 -7.755 -3.732 1.00 . A A . 3 GLY HA2 1 1
36 42589 1 1 3 GLY HA3 H 1.845 -8.548 -2.814 1.00 . A A . 3 GLY HA3 1 1
36 42590 1 1 3 GLY N N 0.759 -9.791 -4.027 1.00 . A A . 3 GLY N 1 1
36 42591 1 1 3 GLY O O 2.348 -6.966 -5.357 1.00 . A A . 3 GLY O 1 1
36 42592 1 1 4 ALA C C 4.150 -8.064 -7.194 1.00 . A A . 4 ALA C 1 1
36 42593 1 1 4 ALA CA C 4.609 -8.562 -5.821 1.00 . A A . 4 ALA CA 1 1
36 42594 1 1 4 ALA CB C 5.509 -9.792 -5.959 1.00 . A A . 4 ALA CB 1 1
36 42595 1 1 4 ALA H H 3.458 -9.786 -4.508 1.00 . A A . 4 ALA H 1 1
36 42596 1 1 4 ALA HA H 5.194 -7.770 -5.349 1.00 . A A . 4 ALA HA 1 1
36 42597 1 1 4 ALA HB1 H 5.844 -10.121 -4.975 1.00 . A A . 4 ALA HB1 1 1
36 42598 1 1 4 ALA HB2 H 4.966 -10.604 -6.445 1.00 . A A . 4 ALA HB2 1 1
36 42599 1 1 4 ALA HB3 H 6.382 -9.538 -6.563 1.00 . A A . 4 ALA HB3 1 1
36 42600 1 1 4 ALA N N 3.483 -8.872 -4.949 1.00 . A A . 4 ALA N 1 1
36 42601 1 1 4 ALA O O 4.705 -7.100 -7.718 1.00 . A A . 4 ALA O 1 1
36 42602 1 1 5 ALA C C 2.108 -6.905 -9.111 1.00 . A A . 5 ALA C 1 1
36 42603 1 1 5 ALA CA C 2.588 -8.357 -9.068 1.00 . A A . 5 ALA CA 1 1
36 42604 1 1 5 ALA CB C 1.448 -9.315 -9.427 1.00 . A A . 5 ALA CB 1 1
36 42605 1 1 5 ALA H H 2.644 -9.426 -7.226 1.00 . A A . 5 ALA H 1 1
36 42606 1 1 5 ALA HA H 3.379 -8.480 -9.810 1.00 . A A . 5 ALA HA 1 1
36 42607 1 1 5 ALA HB1 H 1.808 -10.344 -9.405 1.00 . A A . 5 ALA HB1 1 1
36 42608 1 1 5 ALA HB2 H 0.626 -9.206 -8.717 1.00 . A A . 5 ALA HB2 1 1
36 42609 1 1 5 ALA HB3 H 1.083 -9.087 -10.429 1.00 . A A . 5 ALA HB3 1 1
36 42610 1 1 5 ALA N N 3.123 -8.707 -7.761 1.00 . A A . 5 ALA N 1 1
36 42611 1 1 5 ALA O O 2.377 -6.191 -10.073 1.00 . A A . 5 ALA O 1 1
36 42612 1 1 6 LEU C C 1.991 -4.141 -7.777 1.00 . A A . 6 LEU C 1 1
36 42613 1 1 6 LEU CA C 0.855 -5.138 -7.975 1.00 . A A . 6 LEU CA 1 1
36 42614 1 1 6 LEU CB C -0.053 -5.127 -6.749 1.00 . A A . 6 LEU CB 1 1
36 42615 1 1 6 LEU CD1 C -1.063 -7.253 -5.890 1.00 . A A . 6 LEU CD1 1 1
36 42616 1 1 6 LEU CD2 C -2.565 -5.370 -6.476 1.00 . A A . 6 LEU CD2 1 1
36 42617 1 1 6 LEU CG C -1.256 -6.077 -6.849 1.00 . A A . 6 LEU CG 1 1
36 42618 1 1 6 LEU H H 1.257 -6.999 -7.233 1.00 . A A . 6 LEU H 1 1
36 42619 1 1 6 LEU HA H 0.279 -4.888 -8.867 1.00 . A A . 6 LEU HA 1 1
36 42620 1 1 6 LEU HB2 H 0.518 -5.352 -5.853 1.00 . A A . 6 LEU HB2 1 1
36 42621 1 1 6 LEU HB3 H -0.369 -4.114 -6.652 1.00 . A A . 6 LEU HB3 1 1
36 42622 1 1 6 LEU HD11 H -0.102 -7.736 -6.044 1.00 . A A . 6 LEU HD11 1 1
36 42623 1 1 6 LEU HD12 H -1.135 -6.911 -4.856 1.00 . A A . 6 LEU HD12 1 1
36 42624 1 1 6 LEU HD13 H -1.835 -7.986 -6.083 1.00 . A A . 6 LEU HD13 1 1
36 42625 1 1 6 LEU HD21 H -2.503 -4.978 -5.460 1.00 . A A . 6 LEU HD21 1 1
36 42626 1 1 6 LEU HD22 H -2.755 -4.550 -7.169 1.00 . A A . 6 LEU HD22 1 1
36 42627 1 1 6 LEU HD23 H -3.393 -6.078 -6.534 1.00 . A A . 6 LEU HD23 1 1
36 42628 1 1 6 LEU HG H -1.349 -6.454 -7.868 1.00 . A A . 6 LEU HG 1 1
36 42629 1 1 6 LEU N N 1.389 -6.465 -8.076 1.00 . A A . 6 LEU N 1 1
36 42630 1 1 6 LEU O O 2.047 -3.100 -8.434 1.00 . A A . 6 LEU O 1 1
36 42631 1 1 7 TYR C C 4.763 -3.019 -7.617 1.00 . A A . 7 TYR C 1 1
36 42632 1 1 7 TYR CA C 3.998 -3.619 -6.447 1.00 . A A . 7 TYR CA 1 1
36 42633 1 1 7 TYR CB C 4.932 -4.316 -5.461 1.00 . A A . 7 TYR CB 1 1
36 42634 1 1 7 TYR CD1 C 4.964 -2.363 -3.836 1.00 . A A . 7 TYR CD1 1 1
36 42635 1 1 7 TYR CD2 C 7.084 -3.324 -4.532 1.00 . A A . 7 TYR CD2 1 1
36 42636 1 1 7 TYR CE1 C 5.643 -1.405 -3.070 1.00 . A A . 7 TYR CE1 1 1
36 42637 1 1 7 TYR CE2 C 7.762 -2.404 -3.710 1.00 . A A . 7 TYR CE2 1 1
36 42638 1 1 7 TYR CG C 5.679 -3.332 -4.571 1.00 . A A . 7 TYR CG 1 1
36 42639 1 1 7 TYR CZ C 7.039 -1.451 -2.971 1.00 . A A . 7 TYR CZ 1 1
36 42640 1 1 7 TYR H H 2.724 -5.339 -6.334 1.00 . A A . 7 TYR H 1 1
36 42641 1 1 7 TYR HA H 3.530 -2.796 -5.933 1.00 . A A . 7 TYR HA 1 1
36 42642 1 1 7 TYR HB2 H 4.329 -4.974 -4.844 1.00 . A A . 7 TYR HB2 1 1
36 42643 1 1 7 TYR HB3 H 5.630 -4.946 -6.010 1.00 . A A . 7 TYR HB3 1 1
36 42644 1 1 7 TYR HD1 H 3.885 -2.362 -3.827 1.00 . A A . 7 TYR HD1 1 1
36 42645 1 1 7 TYR HD2 H 7.649 -4.016 -5.138 1.00 . A A . 7 TYR HD2 1 1
36 42646 1 1 7 TYR HE1 H 5.086 -0.661 -2.518 1.00 . A A . 7 TYR HE1 1 1
36 42647 1 1 7 TYR HE2 H 8.840 -2.421 -3.670 1.00 . A A . 7 TYR HE2 1 1
36 42648 1 1 7 TYR HH H 8.593 -0.824 -1.987 1.00 . A A . 7 TYR HH 1 1
36 42649 1 1 7 TYR N N 2.892 -4.477 -6.847 1.00 . A A . 7 TYR N 1 1
36 42650 1 1 7 TYR O O 5.167 -1.860 -7.554 1.00 . A A . 7 TYR O 1 1
36 42651 1 1 7 TYR OH O 7.676 -0.575 -2.147 1.00 . A A . 7 TYR OH 1 1
36 42652 1 1 8 LYS C C 5.069 -1.992 -10.411 1.00 . A A . 8 LYS C 1 1
36 42653 1 1 8 LYS CA C 5.573 -3.360 -9.919 1.00 . A A . 8 LYS CA 1 1
36 42654 1 1 8 LYS CB C 5.404 -4.405 -11.033 1.00 . A A . 8 LYS CB 1 1
36 42655 1 1 8 LYS CD C 7.187 -5.968 -9.994 1.00 . A A . 8 LYS CD 1 1
36 42656 1 1 8 LYS CE C 8.315 -5.483 -10.911 1.00 . A A . 8 LYS CE 1 1
36 42657 1 1 8 LYS CG C 5.808 -5.838 -10.658 1.00 . A A . 8 LYS CG 1 1
36 42658 1 1 8 LYS H H 4.610 -4.757 -8.581 1.00 . A A . 8 LYS H 1 1
36 42659 1 1 8 LYS HA H 6.632 -3.227 -9.698 1.00 . A A . 8 LYS HA 1 1
36 42660 1 1 8 LYS HB2 H 4.356 -4.424 -11.337 1.00 . A A . 8 LYS HB2 1 1
36 42661 1 1 8 LYS HB3 H 5.992 -4.086 -11.895 1.00 . A A . 8 LYS HB3 1 1
36 42662 1 1 8 LYS HD2 H 7.200 -5.416 -9.053 1.00 . A A . 8 LYS HD2 1 1
36 42663 1 1 8 LYS HD3 H 7.346 -7.023 -9.761 1.00 . A A . 8 LYS HD3 1 1
36 42664 1 1 8 LYS HE2 H 8.277 -6.029 -11.855 1.00 . A A . 8 LYS HE2 1 1
36 42665 1 1 8 LYS HE3 H 8.204 -4.418 -11.116 1.00 . A A . 8 LYS HE3 1 1
36 42666 1 1 8 LYS HG2 H 5.055 -6.247 -9.988 1.00 . A A . 8 LYS HG2 1 1
36 42667 1 1 8 LYS HG3 H 5.790 -6.444 -11.565 1.00 . A A . 8 LYS HG3 1 1
36 42668 1 1 8 LYS HZ1 H 9.768 -6.685 -10.110 1.00 . A A . 8 LYS HZ1 1 1
36 42669 1 1 8 LYS HZ2 H 10.359 -5.377 -10.920 1.00 . A A . 8 LYS HZ2 1 1
36 42670 1 1 8 LYS HZ3 H 9.693 -5.187 -9.425 1.00 . A A . 8 LYS HZ3 1 1
36 42671 1 1 8 LYS N N 4.924 -3.800 -8.685 1.00 . A A . 8 LYS N 1 1
36 42672 1 1 8 LYS NZ N 9.635 -5.700 -10.293 1.00 . A A . 8 LYS NZ 1 1
36 42673 1 1 8 LYS O O 5.809 -1.277 -11.080 1.00 . A A . 8 LYS O 1 1
36 42674 1 1 9 SER C C 3.567 0.681 -9.312 1.00 . A A . 9 SER C 1 1
36 42675 1 1 9 SER CA C 3.266 -0.322 -10.435 1.00 . A A . 9 SER CA 1 1
36 42676 1 1 9 SER CB C 1.754 -0.461 -10.638 1.00 . A A . 9 SER CB 1 1
36 42677 1 1 9 SER H H 3.251 -2.262 -9.550 1.00 . A A . 9 SER H 1 1
36 42678 1 1 9 SER HA H 3.699 0.048 -11.366 1.00 . A A . 9 SER HA 1 1
36 42679 1 1 9 SER HB2 H 1.270 -0.734 -9.698 1.00 . A A . 9 SER HB2 1 1
36 42680 1 1 9 SER HB3 H 1.347 0.493 -10.979 1.00 . A A . 9 SER HB3 1 1
36 42681 1 1 9 SER HG H 1.889 -2.283 -11.320 1.00 . A A . 9 SER HG 1 1
36 42682 1 1 9 SER N N 3.820 -1.629 -10.102 1.00 . A A . 9 SER N 1 1
36 42683 1 1 9 SER O O 4.017 1.800 -9.551 1.00 . A A . 9 SER O 1 1
36 42684 1 1 9 SER OG O 1.485 -1.459 -11.604 1.00 . A A . 9 SER OG 1 1
36 42685 1 1 10 CYS C C 4.828 1.629 -6.700 1.00 . A A . 10 CYS C 1 1
36 42686 1 1 10 CYS CA C 3.438 1.031 -6.843 1.00 . A A . 10 CYS CA 1 1
36 42687 1 1 10 CYS CB C 3.117 0.147 -5.643 1.00 . A A . 10 CYS CB 1 1
36 42688 1 1 10 CYS H H 3.114 -0.719 -7.939 1.00 . A A . 10 CYS H 1 1
36 42689 1 1 10 CYS HA H 2.693 1.814 -6.853 1.00 . A A . 10 CYS HA 1 1
36 42690 1 1 10 CYS HB2 H 3.982 -0.477 -5.472 1.00 . A A . 10 CYS HB2 1 1
36 42691 1 1 10 CYS HB3 H 2.995 0.760 -4.754 1.00 . A A . 10 CYS HB3 1 1
36 42692 1 1 10 CYS N N 3.319 0.258 -8.070 1.00 . A A . 10 CYS N 1 1
36 42693 1 1 10 CYS O O 4.986 2.748 -6.196 1.00 . A A . 10 CYS O 1 1
36 42694 1 1 10 CYS SG S 1.695 -0.956 -5.838 1.00 . A A . 10 CYS SG 1 1
36 42695 1 1 11 ILE C C 7.362 2.734 -7.772 1.00 . A A . 11 ILE C 1 1
36 42696 1 1 11 ILE CA C 7.208 1.366 -7.101 1.00 . A A . 11 ILE CA 1 1
36 42697 1 1 11 ILE CB C 8.238 0.353 -7.629 1.00 . A A . 11 ILE CB 1 1
36 42698 1 1 11 ILE CD1 C 9.013 -0.955 -9.683 1.00 . A A . 11 ILE CD1 1 1
36 42699 1 1 11 ILE CG1 C 7.887 -0.143 -9.037 1.00 . A A . 11 ILE CG1 1 1
36 42700 1 1 11 ILE CG2 C 8.397 -0.802 -6.633 1.00 . A A . 11 ILE CG2 1 1
36 42701 1 1 11 ILE H H 5.660 -0.056 -7.507 1.00 . A A . 11 ILE H 1 1
36 42702 1 1 11 ILE HA H 7.384 1.495 -6.041 1.00 . A A . 11 ILE HA 1 1
36 42703 1 1 11 ILE HB H 9.196 0.871 -7.684 1.00 . A A . 11 ILE HB 1 1
36 42704 1 1 11 ILE HD11 H 9.936 -0.375 -9.686 1.00 . A A . 11 ILE HD11 1 1
36 42705 1 1 11 ILE HD12 H 9.171 -1.890 -9.147 1.00 . A A . 11 ILE HD12 1 1
36 42706 1 1 11 ILE HD13 H 8.738 -1.188 -10.712 1.00 . A A . 11 ILE HD13 1 1
36 42707 1 1 11 ILE HG12 H 7.003 -0.767 -8.971 1.00 . A A . 11 ILE HG12 1 1
36 42708 1 1 11 ILE HG13 H 7.673 0.708 -9.683 1.00 . A A . 11 ILE HG13 1 1
36 42709 1 1 11 ILE HG21 H 8.627 -0.405 -5.644 1.00 . A A . 11 ILE HG21 1 1
36 42710 1 1 11 ILE HG22 H 7.478 -1.382 -6.579 1.00 . A A . 11 ILE HG22 1 1
36 42711 1 1 11 ILE HG23 H 9.216 -1.454 -6.932 1.00 . A A . 11 ILE HG23 1 1
36 42712 1 1 11 ILE N N 5.842 0.884 -7.160 1.00 . A A . 11 ILE N 1 1
36 42713 1 1 11 ILE O O 8.280 3.466 -7.416 1.00 . A A . 11 ILE O 1 1
36 42714 1 1 12 GLY C C 6.579 5.548 -8.265 1.00 . A A . 12 GLY C 1 1
36 42715 1 1 12 GLY CA C 6.453 4.429 -9.306 1.00 . A A . 12 GLY CA 1 1
36 42716 1 1 12 GLY H H 5.704 2.480 -8.948 1.00 . A A . 12 GLY H 1 1
36 42717 1 1 12 GLY HA2 H 7.279 4.498 -10.014 1.00 . A A . 12 GLY HA2 1 1
36 42718 1 1 12 GLY HA3 H 5.515 4.559 -9.846 1.00 . A A . 12 GLY HA3 1 1
36 42719 1 1 12 GLY N N 6.459 3.110 -8.690 1.00 . A A . 12 GLY N 1 1
36 42720 1 1 12 GLY O O 7.192 6.574 -8.549 1.00 . A A . 12 GLY O 1 1
36 42721 1 1 13 CYS C C 6.925 5.737 -4.828 1.00 . A A . 13 CYS C 1 1
36 42722 1 1 13 CYS CA C 6.090 6.314 -5.969 1.00 . A A . 13 CYS CA 1 1
36 42723 1 1 13 CYS CB C 4.693 6.657 -5.447 1.00 . A A . 13 CYS CB 1 1
36 42724 1 1 13 CYS H H 5.527 4.473 -6.893 1.00 . A A . 13 CYS H 1 1
36 42725 1 1 13 CYS HA H 6.561 7.245 -6.287 1.00 . A A . 13 CYS HA 1 1
36 42726 1 1 13 CYS HB2 H 4.155 5.721 -5.315 1.00 . A A . 13 CYS HB2 1 1
36 42727 1 1 13 CYS HB3 H 4.795 7.131 -4.472 1.00 . A A . 13 CYS HB3 1 1
36 42728 1 1 13 CYS N N 6.002 5.356 -7.070 1.00 . A A . 13 CYS N 1 1
36 42729 1 1 13 CYS O O 7.731 6.442 -4.226 1.00 . A A . 13 CYS O 1 1
36 42730 1 1 13 CYS SG S 3.739 7.801 -6.485 1.00 . A A . 13 CYS SG 1 1
36 42731 1 1 14 HIS C C 8.839 3.463 -3.583 1.00 . A A . 14 HIS C 1 1
36 42732 1 1 14 HIS CA C 7.359 3.804 -3.377 1.00 . A A . 14 HIS CA 1 1
36 42733 1 1 14 HIS CB C 6.509 2.592 -3.040 1.00 . A A . 14 HIS CB 1 1
36 42734 1 1 14 HIS CD2 C 3.925 3.062 -2.785 1.00 . A A . 14 HIS CD2 1 1
36 42735 1 1 14 HIS CE1 C 3.942 3.935 -0.828 1.00 . A A . 14 HIS CE1 1 1
36 42736 1 1 14 HIS CG C 5.228 3.002 -2.351 1.00 . A A . 14 HIS CG 1 1
36 42737 1 1 14 HIS H H 6.041 3.903 -5.016 1.00 . A A . 14 HIS H 1 1
36 42738 1 1 14 HIS HA H 7.331 4.474 -2.521 1.00 . A A . 14 HIS HA 1 1
36 42739 1 1 14 HIS HB2 H 6.276 2.020 -3.939 1.00 . A A . 14 HIS HB2 1 1
36 42740 1 1 14 HIS HB3 H 7.123 1.965 -2.417 1.00 . A A . 14 HIS HB3 1 1
36 42741 1 1 14 HIS HD1 H 6.016 3.839 -0.535 1.00 . A A . 14 HIS HD1 1 1
36 42742 1 1 14 HIS HD2 H 3.606 2.772 -3.774 1.00 . A A . 14 HIS HD2 1 1
36 42743 1 1 14 HIS HE1 H 3.631 4.418 0.081 1.00 . A A . 14 HIS HE1 1 1
36 42744 1 1 14 HIS N N 6.719 4.458 -4.504 1.00 . A A . 14 HIS N 1 1
36 42745 1 1 14 HIS ND1 N 5.216 3.616 -1.107 1.00 . A A . 14 HIS ND1 1 1
36 42746 1 1 14 HIS NE2 N 3.101 3.613 -1.804 1.00 . A A . 14 HIS NE2 1 1
36 42747 1 1 14 HIS O O 9.590 3.273 -2.623 1.00 . A A . 14 HIS O 1 1
36 42748 1 1 15 GLY C C 11.052 1.678 -5.080 1.00 . A A . 15 GLY C 1 1
36 42749 1 1 15 GLY CA C 10.635 3.135 -5.233 1.00 . A A . 15 GLY CA 1 1
36 42750 1 1 15 GLY H H 8.557 3.443 -5.561 1.00 . A A . 15 GLY H 1 1
36 42751 1 1 15 GLY HA2 H 10.748 3.426 -6.278 1.00 . A A . 15 GLY HA2 1 1
36 42752 1 1 15 GLY HA3 H 11.294 3.764 -4.632 1.00 . A A . 15 GLY HA3 1 1
36 42753 1 1 15 GLY N N 9.255 3.356 -4.838 1.00 . A A . 15 GLY N 1 1
36 42754 1 1 15 GLY O O 11.257 0.985 -6.073 1.00 . A A . 15 GLY O 1 1
36 42755 1 1 16 ALA C C 11.300 -0.515 -2.108 1.00 . A A . 16 ALA C 1 1
36 42756 1 1 16 ALA CA C 11.624 -0.151 -3.552 1.00 . A A . 16 ALA CA 1 1
36 42757 1 1 16 ALA CB C 13.120 -0.319 -3.859 1.00 . A A . 16 ALA CB 1 1
36 42758 1 1 16 ALA H H 10.913 1.825 -3.075 1.00 . A A . 16 ALA H 1 1
36 42759 1 1 16 ALA HA H 11.070 -0.838 -4.195 1.00 . A A . 16 ALA HA 1 1
36 42760 1 1 16 ALA HB1 H 13.711 0.433 -3.336 1.00 . A A . 16 ALA HB1 1 1
36 42761 1 1 16 ALA HB2 H 13.447 -1.312 -3.550 1.00 . A A . 16 ALA HB2 1 1
36 42762 1 1 16 ALA HB3 H 13.296 -0.217 -4.930 1.00 . A A . 16 ALA HB3 1 1
36 42763 1 1 16 ALA N N 11.195 1.214 -3.837 1.00 . A A . 16 ALA N 1 1
36 42764 1 1 16 ALA O O 10.317 -1.205 -1.860 1.00 . A A . 16 ALA O 1 1
36 42765 1 1 17 ASP C C 10.566 0.180 0.768 1.00 . A A . 17 ASP C 1 1
36 42766 1 1 17 ASP CA C 11.921 -0.323 0.263 1.00 . A A . 17 ASP CA 1 1
36 42767 1 1 17 ASP CB C 13.100 0.223 1.087 1.00 . A A . 17 ASP CB 1 1
36 42768 1 1 17 ASP CG C 13.365 1.727 0.991 1.00 . A A . 17 ASP CG 1 1
36 42769 1 1 17 ASP H H 12.885 0.541 -1.429 1.00 . A A . 17 ASP H 1 1
36 42770 1 1 17 ASP HA H 11.930 -1.404 0.403 1.00 . A A . 17 ASP HA 1 1
36 42771 1 1 17 ASP HB2 H 12.904 -0.018 2.130 1.00 . A A . 17 ASP HB2 1 1
36 42772 1 1 17 ASP HB3 H 14.006 -0.305 0.789 1.00 . A A . 17 ASP HB3 1 1
36 42773 1 1 17 ASP N N 12.109 -0.043 -1.158 1.00 . A A . 17 ASP N 1 1
36 42774 1 1 17 ASP O O 9.889 -0.490 1.536 1.00 . A A . 17 ASP O 1 1
36 42775 1 1 17 ASP OD1 O 12.644 2.421 0.238 1.00 . A A . 17 ASP OD1 1 1
36 42776 1 1 17 ASP OD2 O 14.306 2.174 1.682 1.00 . A A . 17 ASP OD2 1 1
36 42777 1 1 18 GLY C C 9.219 3.256 1.565 1.00 . A A . 18 GLY C 1 1
36 42778 1 1 18 GLY CA C 8.939 2.032 0.694 1.00 . A A . 18 GLY CA 1 1
36 42779 1 1 18 GLY H H 10.822 1.860 -0.276 1.00 . A A . 18 GLY H 1 1
36 42780 1 1 18 GLY HA2 H 8.429 2.362 -0.211 1.00 . A A . 18 GLY HA2 1 1
36 42781 1 1 18 GLY HA3 H 8.279 1.352 1.231 1.00 . A A . 18 GLY HA3 1 1
36 42782 1 1 18 GLY N N 10.170 1.366 0.313 1.00 . A A . 18 GLY N 1 1
36 42783 1 1 18 GLY O O 8.293 3.780 2.183 1.00 . A A . 18 GLY O 1 1
36 42784 1 1 19 SER C C 10.237 6.148 1.707 1.00 . A A . 19 SER C 1 1
36 42785 1 1 19 SER CA C 10.848 4.914 2.371 1.00 . A A . 19 SER CA 1 1
36 42786 1 1 19 SER CB C 12.371 5.017 2.469 1.00 . A A . 19 SER CB 1 1
36 42787 1 1 19 SER H H 11.218 3.220 1.151 1.00 . A A . 19 SER H 1 1
36 42788 1 1 19 SER HA H 10.463 4.831 3.384 1.00 . A A . 19 SER HA 1 1
36 42789 1 1 19 SER HB2 H 12.815 5.072 1.473 1.00 . A A . 19 SER HB2 1 1
36 42790 1 1 19 SER HB3 H 12.639 5.918 3.024 1.00 . A A . 19 SER HB3 1 1
36 42791 1 1 19 SER HG H 13.640 3.540 2.725 1.00 . A A . 19 SER HG 1 1
36 42792 1 1 19 SER N N 10.475 3.718 1.625 1.00 . A A . 19 SER N 1 1
36 42793 1 1 19 SER O O 9.688 7.012 2.387 1.00 . A A . 19 SER O 1 1
36 42794 1 1 19 SER OG O 12.848 3.881 3.162 1.00 . A A . 19 SER OG 1 1
36 42795 1 1 20 LYS C C 9.918 8.653 -0.008 1.00 . A A . 20 LYS C 1 1
36 42796 1 1 20 LYS CA C 9.752 7.202 -0.504 1.00 . A A . 20 LYS CA 1 1
36 42797 1 1 20 LYS CB C 8.306 6.794 -0.844 1.00 . A A . 20 LYS CB 1 1
36 42798 1 1 20 LYS CD C 5.909 6.903 0.007 1.00 . A A . 20 LYS CD 1 1
36 42799 1 1 20 LYS CE C 5.020 6.516 1.193 1.00 . A A . 20 LYS CE 1 1
36 42800 1 1 20 LYS CG C 7.385 6.758 0.384 1.00 . A A . 20 LYS CG 1 1
36 42801 1 1 20 LYS H H 10.714 5.384 -0.094 1.00 . A A . 20 LYS H 1 1
36 42802 1 1 20 LYS HA H 10.314 7.152 -1.438 1.00 . A A . 20 LYS HA 1 1
36 42803 1 1 20 LYS HB2 H 7.898 7.426 -1.634 1.00 . A A . 20 LYS HB2 1 1
36 42804 1 1 20 LYS HB3 H 8.357 5.786 -1.243 1.00 . A A . 20 LYS HB3 1 1
36 42805 1 1 20 LYS HD2 H 5.709 7.939 -0.260 1.00 . A A . 20 LYS HD2 1 1
36 42806 1 1 20 LYS HD3 H 5.674 6.275 -0.852 1.00 . A A . 20 LYS HD3 1 1
36 42807 1 1 20 LYS HE2 H 3.974 6.692 0.938 1.00 . A A . 20 LYS HE2 1 1
36 42808 1 1 20 LYS HE3 H 5.156 5.462 1.433 1.00 . A A . 20 LYS HE3 1 1
36 42809 1 1 20 LYS HG2 H 7.537 5.811 0.899 1.00 . A A . 20 LYS HG2 1 1
36 42810 1 1 20 LYS HG3 H 7.639 7.560 1.078 1.00 . A A . 20 LYS HG3 1 1
36 42811 1 1 20 LYS HZ1 H 5.241 8.275 2.240 1.00 . A A . 20 LYS HZ1 1 1
36 42812 1 1 20 LYS HZ2 H 4.736 6.996 3.153 1.00 . A A . 20 LYS HZ2 1 1
36 42813 1 1 20 LYS HZ3 H 6.305 7.105 2.675 1.00 . A A . 20 LYS HZ3 1 1
36 42814 1 1 20 LYS N N 10.310 6.183 0.371 1.00 . A A . 20 LYS N 1 1
36 42815 1 1 20 LYS NZ N 5.350 7.285 2.402 1.00 . A A . 20 LYS NZ 1 1
36 42816 1 1 20 LYS O O 10.968 9.020 0.514 1.00 . A A . 20 LYS O 1 1
36 42817 1 1 21 ALA C C 7.782 11.259 -1.227 1.00 . A A . 21 ALA C 1 1
36 42818 1 1 21 ALA CA C 8.640 10.877 -0.019 1.00 . A A . 21 ALA CA 1 1
36 42819 1 1 21 ALA CB C 9.941 11.689 0.049 1.00 . A A . 21 ALA CB 1 1
36 42820 1 1 21 ALA H H 8.091 8.994 -0.679 1.00 . A A . 21 ALA H 1 1
36 42821 1 1 21 ALA HA H 8.065 11.031 0.897 1.00 . A A . 21 ALA HA 1 1
36 42822 1 1 21 ALA HB1 H 10.569 11.477 -0.818 1.00 . A A . 21 ALA HB1 1 1
36 42823 1 1 21 ALA HB2 H 9.702 12.753 0.060 1.00 . A A . 21 ALA HB2 1 1
36 42824 1 1 21 ALA HB3 H 10.486 11.452 0.962 1.00 . A A . 21 ALA HB3 1 1
36 42825 1 1 21 ALA N N 8.867 9.451 -0.235 1.00 . A A . 21 ALA N 1 1
36 42826 1 1 21 ALA O O 8.214 11.989 -2.115 1.00 . A A . 21 ALA O 1 1
36 42827 1 1 22 ALA C C 4.781 11.961 -2.320 1.00 . A A . 22 ALA C 1 1
36 42828 1 1 22 ALA CA C 5.683 10.729 -2.420 1.00 . A A . 22 ALA CA 1 1
36 42829 1 1 22 ALA CB C 4.934 9.393 -2.531 1.00 . A A . 22 ALA CB 1 1
36 42830 1 1 22 ALA H H 6.283 10.142 -0.475 1.00 . A A . 22 ALA H 1 1
36 42831 1 1 22 ALA HA H 6.255 10.840 -3.340 1.00 . A A . 22 ALA HA 1 1
36 42832 1 1 22 ALA HB1 H 5.657 8.576 -2.585 1.00 . A A . 22 ALA HB1 1 1
36 42833 1 1 22 ALA HB2 H 4.286 9.232 -1.668 1.00 . A A . 22 ALA HB2 1 1
36 42834 1 1 22 ALA HB3 H 4.342 9.373 -3.443 1.00 . A A . 22 ALA HB3 1 1
36 42835 1 1 22 ALA N N 6.592 10.649 -1.288 1.00 . A A . 22 ALA N 1 1
36 42836 1 1 22 ALA O O 5.272 13.077 -2.165 1.00 . A A . 22 ALA O 1 1
36 42837 1 1 23 MET C C 2.410 13.421 -0.939 1.00 . A A . 23 MET C 1 1
36 42838 1 1 23 MET CA C 2.497 12.865 -2.367 1.00 . A A . 23 MET CA 1 1
36 42839 1 1 23 MET CB C 1.132 12.389 -2.888 1.00 . A A . 23 MET CB 1 1
36 42840 1 1 23 MET CE C 3.397 12.565 -5.878 1.00 . A A . 23 MET CE 1 1
36 42841 1 1 23 MET CG C 1.177 11.858 -4.328 1.00 . A A . 23 MET CG 1 1
36 42842 1 1 23 MET H H 3.119 10.841 -2.597 1.00 . A A . 23 MET H 1 1
36 42843 1 1 23 MET HA H 2.830 13.679 -3.013 1.00 . A A . 23 MET HA 1 1
36 42844 1 1 23 MET HB2 H 0.753 11.598 -2.242 1.00 . A A . 23 MET HB2 1 1
36 42845 1 1 23 MET HB3 H 0.433 13.226 -2.854 1.00 . A A . 23 MET HB3 1 1
36 42846 1 1 23 MET HE1 H 3.459 11.506 -6.128 1.00 . A A . 23 MET HE1 1 1
36 42847 1 1 23 MET HE2 H 3.796 13.153 -6.703 1.00 . A A . 23 MET HE2 1 1
36 42848 1 1 23 MET HE3 H 3.977 12.771 -4.982 1.00 . A A . 23 MET HE3 1 1
36 42849 1 1 23 MET HG2 H 1.828 10.988 -4.380 1.00 . A A . 23 MET HG2 1 1
36 42850 1 1 23 MET HG3 H 0.169 11.531 -4.582 1.00 . A A . 23 MET HG3 1 1
36 42851 1 1 23 MET N N 3.462 11.775 -2.434 1.00 . A A . 23 MET N 1 1
36 42852 1 1 23 MET O O 1.440 13.173 -0.223 1.00 . A A . 23 MET O 1 1
36 42853 1 1 23 MET SD S 1.670 13.035 -5.618 1.00 . A A . 23 MET SD 1 1
36 42854 1 1 24 GLY C C 4.378 13.912 1.697 1.00 . A A . 24 GLY C 1 1
36 42855 1 1 24 GLY CA C 3.540 14.799 0.778 1.00 . A A . 24 GLY CA 1 1
36 42856 1 1 24 GLY H H 4.231 14.231 -1.148 1.00 . A A . 24 GLY H 1 1
36 42857 1 1 24 GLY HA2 H 4.033 15.765 0.675 1.00 . A A . 24 GLY HA2 1 1
36 42858 1 1 24 GLY HA3 H 2.559 14.955 1.226 1.00 . A A . 24 GLY HA3 1 1
36 42859 1 1 24 GLY N N 3.419 14.197 -0.540 1.00 . A A . 24 GLY N 1 1
36 42860 1 1 24 GLY O O 4.870 12.858 1.288 1.00 . A A . 24 GLY O 1 1
36 42861 1 1 25 SER C C 4.445 12.430 4.459 1.00 . A A . 25 SER C 1 1
36 42862 1 1 25 SER CA C 5.290 13.606 3.967 1.00 . A A . 25 SER CA 1 1
36 42863 1 1 25 SER CB C 5.624 14.579 5.099 1.00 . A A . 25 SER CB 1 1
36 42864 1 1 25 SER H H 4.098 15.186 3.272 1.00 . A A . 25 SER H 1 1
36 42865 1 1 25 SER HA H 6.224 13.223 3.550 1.00 . A A . 25 SER HA 1 1
36 42866 1 1 25 SER HB2 H 6.053 14.030 5.939 1.00 . A A . 25 SER HB2 1 1
36 42867 1 1 25 SER HB3 H 6.348 15.318 4.751 1.00 . A A . 25 SER HB3 1 1
36 42868 1 1 25 SER HG H 3.849 14.569 5.869 1.00 . A A . 25 SER HG 1 1
36 42869 1 1 25 SER N N 4.544 14.335 2.954 1.00 . A A . 25 SER N 1 1
36 42870 1 1 25 SER O O 3.994 12.412 5.604 1.00 . A A . 25 SER O 1 1
36 42871 1 1 25 SER OG O 4.436 15.238 5.495 1.00 . A A . 25 SER OG 1 1
36 42872 1 1 26 ALA C C 4.176 9.313 4.710 1.00 . A A . 26 ALA C 1 1
36 42873 1 1 26 ALA CA C 3.404 10.293 3.825 1.00 . A A . 26 ALA CA 1 1
36 42874 1 1 26 ALA CB C 3.038 9.669 2.477 1.00 . A A . 26 ALA CB 1 1
36 42875 1 1 26 ALA H H 4.608 11.598 2.644 1.00 . A A . 26 ALA H 1 1
36 42876 1 1 26 ALA HA H 2.484 10.583 4.337 1.00 . A A . 26 ALA HA 1 1
36 42877 1 1 26 ALA HB1 H 3.906 9.642 1.819 1.00 . A A . 26 ALA HB1 1 1
36 42878 1 1 26 ALA HB2 H 2.678 8.655 2.626 1.00 . A A . 26 ALA HB2 1 1
36 42879 1 1 26 ALA HB3 H 2.265 10.272 2.003 1.00 . A A . 26 ALA HB3 1 1
36 42880 1 1 26 ALA N N 4.200 11.477 3.565 1.00 . A A . 26 ALA N 1 1
36 42881 1 1 26 ALA O O 5.403 9.255 4.644 1.00 . A A . 26 ALA O 1 1
36 42882 1 1 27 LYS C C 4.796 6.500 5.561 1.00 . A A . 27 LYS C 1 1
36 42883 1 1 27 LYS CA C 4.012 7.522 6.395 1.00 . A A . 27 LYS CA 1 1
36 42884 1 1 27 LYS CB C 2.809 6.859 7.068 1.00 . A A . 27 LYS CB 1 1
36 42885 1 1 27 LYS CD C 1.177 6.934 9.032 1.00 . A A . 27 LYS CD 1 1
36 42886 1 1 27 LYS CE C -0.117 7.027 8.213 1.00 . A A . 27 LYS CE 1 1
36 42887 1 1 27 LYS CG C 2.366 7.607 8.330 1.00 . A A . 27 LYS CG 1 1
36 42888 1 1 27 LYS H H 2.454 8.533 5.531 1.00 . A A . 27 LYS H 1 1
36 42889 1 1 27 LYS HA H 4.631 7.987 7.159 1.00 . A A . 27 LYS HA 1 1
36 42890 1 1 27 LYS HB2 H 1.992 6.773 6.358 1.00 . A A . 27 LYS HB2 1 1
36 42891 1 1 27 LYS HB3 H 3.096 5.860 7.327 1.00 . A A . 27 LYS HB3 1 1
36 42892 1 1 27 LYS HD2 H 1.414 5.884 9.217 1.00 . A A . 27 LYS HD2 1 1
36 42893 1 1 27 LYS HD3 H 1.019 7.429 9.992 1.00 . A A . 27 LYS HD3 1 1
36 42894 1 1 27 LYS HE2 H -0.348 8.069 7.990 1.00 . A A . 27 LYS HE2 1 1
36 42895 1 1 27 LYS HE3 H 0.005 6.488 7.278 1.00 . A A . 27 LYS HE3 1 1
36 42896 1 1 27 LYS HG2 H 3.210 7.596 9.021 1.00 . A A . 27 LYS HG2 1 1
36 42897 1 1 27 LYS HG3 H 2.118 8.641 8.084 1.00 . A A . 27 LYS HG3 1 1
36 42898 1 1 27 LYS HZ1 H -1.051 5.450 9.117 1.00 . A A . 27 LYS HZ1 1 1
36 42899 1 1 27 LYS HZ2 H -1.431 6.913 9.784 1.00 . A A . 27 LYS HZ2 1 1
36 42900 1 1 27 LYS HZ3 H -2.079 6.466 8.330 1.00 . A A . 27 LYS HZ3 1 1
36 42901 1 1 27 LYS N N 3.464 8.530 5.526 1.00 . A A . 27 LYS N 1 1
36 42902 1 1 27 LYS NZ N -1.257 6.419 8.920 1.00 . A A . 27 LYS NZ 1 1
36 42903 1 1 27 LYS O O 4.207 5.877 4.677 1.00 . A A . 27 LYS O 1 1
36 42904 1 1 28 PRO C C 6.320 3.961 5.130 1.00 . A A . 28 PRO C 1 1
36 42905 1 1 28 PRO CA C 6.913 5.365 5.056 1.00 . A A . 28 PRO CA 1 1
36 42906 1 1 28 PRO CB C 8.295 5.416 5.710 1.00 . A A . 28 PRO CB 1 1
36 42907 1 1 28 PRO CD C 6.953 7.130 6.663 1.00 . A A . 28 PRO CD 1 1
36 42908 1 1 28 PRO CG C 8.385 6.857 6.203 1.00 . A A . 28 PRO CG 1 1
36 42909 1 1 28 PRO HA H 6.955 5.686 4.014 1.00 . A A . 28 PRO HA 1 1
36 42910 1 1 28 PRO HB2 H 8.327 4.745 6.570 1.00 . A A . 28 PRO HB2 1 1
36 42911 1 1 28 PRO HB3 H 9.090 5.165 5.015 1.00 . A A . 28 PRO HB3 1 1
36 42912 1 1 28 PRO HD2 H 6.822 6.795 7.692 1.00 . A A . 28 PRO HD2 1 1
36 42913 1 1 28 PRO HD3 H 6.755 8.200 6.583 1.00 . A A . 28 PRO HD3 1 1
36 42914 1 1 28 PRO HG2 H 9.113 6.981 7.006 1.00 . A A . 28 PRO HG2 1 1
36 42915 1 1 28 PRO HG3 H 8.631 7.510 5.364 1.00 . A A . 28 PRO HG3 1 1
36 42916 1 1 28 PRO N N 6.110 6.333 5.785 1.00 . A A . 28 PRO N 1 1
36 42917 1 1 28 PRO O O 5.919 3.516 6.202 1.00 . A A . 28 PRO O 1 1
36 42918 1 1 29 VAL C C 6.675 0.891 4.486 1.00 . A A . 29 VAL C 1 1
36 42919 1 1 29 VAL CA C 5.724 1.922 3.889 1.00 . A A . 29 VAL CA 1 1
36 42920 1 1 29 VAL CB C 5.400 1.619 2.413 1.00 . A A . 29 VAL CB 1 1
36 42921 1 1 29 VAL CG1 C 5.328 0.121 2.092 1.00 . A A . 29 VAL CG1 1 1
36 42922 1 1 29 VAL CG2 C 4.039 2.229 2.092 1.00 . A A . 29 VAL CG2 1 1
36 42923 1 1 29 VAL H H 6.717 3.662 3.172 1.00 . A A . 29 VAL H 1 1
36 42924 1 1 29 VAL HA H 4.803 1.869 4.475 1.00 . A A . 29 VAL HA 1 1
36 42925 1 1 29 VAL HB H 6.148 2.068 1.761 1.00 . A A . 29 VAL HB 1 1
36 42926 1 1 29 VAL HG11 H 4.630 -0.364 2.773 1.00 . A A . 29 VAL HG11 1 1
36 42927 1 1 29 VAL HG12 H 4.983 -0.019 1.067 1.00 . A A . 29 VAL HG12 1 1
36 42928 1 1 29 VAL HG13 H 6.310 -0.344 2.182 1.00 . A A . 29 VAL HG13 1 1
36 42929 1 1 29 VAL HG21 H 4.051 3.305 2.270 1.00 . A A . 29 VAL HG21 1 1
36 42930 1 1 29 VAL HG22 H 3.773 2.027 1.056 1.00 . A A . 29 VAL HG22 1 1
36 42931 1 1 29 VAL HG23 H 3.302 1.762 2.740 1.00 . A A . 29 VAL HG23 1 1
36 42932 1 1 29 VAL N N 6.274 3.265 3.994 1.00 . A A . 29 VAL N 1 1
36 42933 1 1 29 VAL O O 6.203 -0.061 5.109 1.00 . A A . 29 VAL O 1 1
36 42934 1 1 30 LYS C C 8.744 -0.540 5.982 1.00 . A A . 30 LYS C 1 1
36 42935 1 1 30 LYS CA C 9.064 0.185 4.669 1.00 . A A . 30 LYS CA 1 1
36 42936 1 1 30 LYS CB C 10.383 0.965 4.745 1.00 . A A . 30 LYS CB 1 1
36 42937 1 1 30 LYS CD C 12.874 0.817 5.107 1.00 . A A . 30 LYS CD 1 1
36 42938 1 1 30 LYS CE C 14.062 -0.106 5.406 1.00 . A A . 30 LYS CE 1 1
36 42939 1 1 30 LYS CG C 11.574 0.018 4.953 1.00 . A A . 30 LYS CG 1 1
36 42940 1 1 30 LYS H H 8.240 1.905 3.742 1.00 . A A . 30 LYS H 1 1
36 42941 1 1 30 LYS HA H 9.184 -0.552 3.874 1.00 . A A . 30 LYS HA 1 1
36 42942 1 1 30 LYS HB2 H 10.529 1.498 3.806 1.00 . A A . 30 LYS HB2 1 1
36 42943 1 1 30 LYS HB3 H 10.334 1.690 5.560 1.00 . A A . 30 LYS HB3 1 1
36 42944 1 1 30 LYS HD2 H 13.067 1.396 4.203 1.00 . A A . 30 LYS HD2 1 1
36 42945 1 1 30 LYS HD3 H 12.758 1.512 5.941 1.00 . A A . 30 LYS HD3 1 1
36 42946 1 1 30 LYS HE2 H 14.931 0.503 5.656 1.00 . A A . 30 LYS HE2 1 1
36 42947 1 1 30 LYS HE3 H 13.826 -0.745 6.259 1.00 . A A . 30 LYS HE3 1 1
36 42948 1 1 30 LYS HG2 H 11.424 -0.580 5.853 1.00 . A A . 30 LYS HG2 1 1
36 42949 1 1 30 LYS HG3 H 11.644 -0.665 4.104 1.00 . A A . 30 LYS HG3 1 1
36 42950 1 1 30 LYS HZ1 H 13.624 -1.542 3.982 1.00 . A A . 30 LYS HZ1 1 1
36 42951 1 1 30 LYS HZ2 H 14.670 -0.383 3.468 1.00 . A A . 30 LYS HZ2 1 1
36 42952 1 1 30 LYS HZ3 H 15.184 -1.560 4.497 1.00 . A A . 30 LYS HZ3 1 1
36 42953 1 1 30 LYS N N 7.983 1.077 4.258 1.00 . A A . 30 LYS N 1 1
36 42954 1 1 30 LYS NZ N 14.410 -0.959 4.255 1.00 . A A . 30 LYS NZ 1 1
36 42955 1 1 30 LYS O O 8.954 0.001 7.066 1.00 . A A . 30 LYS O 1 1
36 42956 1 1 31 GLY C C 7.116 -1.934 8.122 1.00 . A A . 31 GLY C 1 1
36 42957 1 1 31 GLY CA C 7.797 -2.625 6.940 1.00 . A A . 31 GLY CA 1 1
36 42958 1 1 31 GLY H H 8.078 -2.134 4.931 1.00 . A A . 31 GLY H 1 1
36 42959 1 1 31 GLY HA2 H 7.078 -3.317 6.509 1.00 . A A . 31 GLY HA2 1 1
36 42960 1 1 31 GLY HA3 H 8.663 -3.186 7.291 1.00 . A A . 31 GLY HA3 1 1
36 42961 1 1 31 GLY N N 8.210 -1.756 5.860 1.00 . A A . 31 GLY N 1 1
36 42962 1 1 31 GLY O O 7.563 -2.129 9.249 1.00 . A A . 31 GLY O 1 1
36 42963 1 1 32 GLN C C 4.989 -1.596 10.086 1.00 . A A . 32 GLN C 1 1
36 42964 1 1 32 GLN CA C 5.269 -0.555 8.997 1.00 . A A . 32 GLN CA 1 1
36 42965 1 1 32 GLN CB C 3.958 0.123 8.537 1.00 . A A . 32 GLN CB 1 1
36 42966 1 1 32 GLN CD C 2.927 1.743 6.841 1.00 . A A . 32 GLN CD 1 1
36 42967 1 1 32 GLN CG C 4.094 0.813 7.181 1.00 . A A . 32 GLN CG 1 1
36 42968 1 1 32 GLN H H 5.829 -0.942 6.922 1.00 . A A . 32 GLN H 1 1
36 42969 1 1 32 GLN HA H 5.900 0.200 9.437 1.00 . A A . 32 GLN HA 1 1
36 42970 1 1 32 GLN HB2 H 3.138 -0.590 8.472 1.00 . A A . 32 GLN HB2 1 1
36 42971 1 1 32 GLN HB3 H 3.687 0.868 9.287 1.00 . A A . 32 GLN HB3 1 1
36 42972 1 1 32 GLN HE21 H 4.171 3.323 6.506 1.00 . A A . 32 GLN HE21 1 1
36 42973 1 1 32 GLN HE22 H 2.478 3.619 6.151 1.00 . A A . 32 GLN HE22 1 1
36 42974 1 1 32 GLN HG2 H 5.040 1.342 7.186 1.00 . A A . 32 GLN HG2 1 1
36 42975 1 1 32 GLN HG3 H 4.117 0.050 6.408 1.00 . A A . 32 GLN HG3 1 1
36 42976 1 1 32 GLN N N 6.026 -1.180 7.892 1.00 . A A . 32 GLN N 1 1
36 42977 1 1 32 GLN NE2 N 3.211 2.994 6.484 1.00 . A A . 32 GLN NE2 1 1
36 42978 1 1 32 GLN O O 5.365 -1.469 11.248 1.00 . A A . 32 GLN O 1 1
36 42979 1 1 32 GLN OE1 O 1.777 1.316 6.862 1.00 . A A . 32 GLN OE1 1 1
36 42980 1 1 33 GLY C C 3.012 -4.644 9.451 1.00 . A A . 33 GLY C 1 1
36 42981 1 1 33 GLY CA C 3.968 -3.862 10.345 1.00 . A A . 33 GLY CA 1 1
36 42982 1 1 33 GLY H H 3.905 -2.445 8.729 1.00 . A A . 33 GLY H 1 1
36 42983 1 1 33 GLY HA2 H 4.874 -4.437 10.535 1.00 . A A . 33 GLY HA2 1 1
36 42984 1 1 33 GLY HA3 H 3.477 -3.625 11.289 1.00 . A A . 33 GLY HA3 1 1
36 42985 1 1 33 GLY N N 4.308 -2.637 9.633 1.00 . A A . 33 GLY N 1 1
36 42986 1 1 33 GLY O O 2.094 -4.035 8.930 1.00 . A A . 33 GLY O 1 1
36 42987 1 1 34 ALA C C 0.841 -6.554 8.651 1.00 . A A . 34 ALA C 1 1
36 42988 1 1 34 ALA CA C 2.324 -6.692 8.301 1.00 . A A . 34 ALA CA 1 1
36 42989 1 1 34 ALA CB C 2.727 -8.167 8.218 1.00 . A A . 34 ALA CB 1 1
36 42990 1 1 34 ALA H H 3.998 -6.408 9.607 1.00 . A A . 34 ALA H 1 1
36 42991 1 1 34 ALA HA H 2.454 -6.265 7.304 1.00 . A A . 34 ALA HA 1 1
36 42992 1 1 34 ALA HB1 H 3.773 -8.261 7.927 1.00 . A A . 34 ALA HB1 1 1
36 42993 1 1 34 ALA HB2 H 2.572 -8.660 9.177 1.00 . A A . 34 ALA HB2 1 1
36 42994 1 1 34 ALA HB3 H 2.114 -8.661 7.461 1.00 . A A . 34 ALA HB3 1 1
36 42995 1 1 34 ALA N N 3.189 -5.949 9.225 1.00 . A A . 34 ALA N 1 1
36 42996 1 1 34 ALA O O 0.013 -6.396 7.760 1.00 . A A . 34 ALA O 1 1
36 42997 1 1 35 GLU C C -1.397 -5.083 10.027 1.00 . A A . 35 GLU C 1 1
36 42998 1 1 35 GLU CA C -0.867 -6.470 10.412 1.00 . A A . 35 GLU CA 1 1
36 42999 1 1 35 GLU CB C -0.906 -6.700 11.935 1.00 . A A . 35 GLU CB 1 1
36 43000 1 1 35 GLU CD C -3.436 -6.776 12.076 1.00 . A A . 35 GLU CD 1 1
36 43001 1 1 35 GLU CG C -2.134 -7.513 12.363 1.00 . A A . 35 GLU CG 1 1
36 43002 1 1 35 GLU H H 1.249 -6.725 10.614 1.00 . A A . 35 GLU H 1 1
36 43003 1 1 35 GLU HA H -1.468 -7.231 9.911 1.00 . A A . 35 GLU HA 1 1
36 43004 1 1 35 GLU HB2 H -0.023 -7.255 12.245 1.00 . A A . 35 GLU HB2 1 1
36 43005 1 1 35 GLU HB3 H -0.905 -5.749 12.472 1.00 . A A . 35 GLU HB3 1 1
36 43006 1 1 35 GLU HG2 H -2.137 -8.475 11.849 1.00 . A A . 35 GLU HG2 1 1
36 43007 1 1 35 GLU HG3 H -2.076 -7.699 13.436 1.00 . A A . 35 GLU HG3 1 1
36 43008 1 1 35 GLU N N 0.507 -6.607 9.943 1.00 . A A . 35 GLU N 1 1
36 43009 1 1 35 GLU O O -2.444 -4.949 9.392 1.00 . A A . 35 GLU O 1 1
36 43010 1 1 35 GLU OE1 O -3.727 -5.833 12.843 1.00 . A A . 35 GLU OE1 1 1
36 43011 1 1 35 GLU OE2 O -4.109 -7.167 11.099 1.00 . A A . 35 GLU OE2 1 1
36 43012 1 1 36 GLU C C -1.159 -2.504 8.644 1.00 . A A . 36 GLU C 1 1
36 43013 1 1 36 GLU CA C -0.893 -2.661 10.137 1.00 . A A . 36 GLU CA 1 1
36 43014 1 1 36 GLU CB C 0.336 -1.829 10.548 1.00 . A A . 36 GLU CB 1 1
36 43015 1 1 36 GLU CD C -0.540 -1.079 12.804 1.00 . A A . 36 GLU CD 1 1
36 43016 1 1 36 GLU CG C 0.575 -1.806 12.059 1.00 . A A . 36 GLU CG 1 1
36 43017 1 1 36 GLU H H 0.223 -4.284 10.908 1.00 . A A . 36 GLU H 1 1
36 43018 1 1 36 GLU HA H -1.777 -2.333 10.686 1.00 . A A . 36 GLU HA 1 1
36 43019 1 1 36 GLU HB2 H 1.236 -2.221 10.091 1.00 . A A . 36 GLU HB2 1 1
36 43020 1 1 36 GLU HB3 H 0.243 -0.814 10.173 1.00 . A A . 36 GLU HB3 1 1
36 43021 1 1 36 GLU HG2 H 0.672 -2.819 12.448 1.00 . A A . 36 GLU HG2 1 1
36 43022 1 1 36 GLU HG3 H 1.519 -1.286 12.225 1.00 . A A . 36 GLU HG3 1 1
36 43023 1 1 36 GLU N N -0.631 -4.061 10.424 1.00 . A A . 36 GLU N 1 1
36 43024 1 1 36 GLU O O -2.239 -2.094 8.229 1.00 . A A . 36 GLU O 1 1
36 43025 1 1 36 GLU OE1 O -0.697 0.134 12.546 1.00 . A A . 36 GLU OE1 1 1
36 43026 1 1 36 GLU OE2 O -1.221 -1.753 13.607 1.00 . A A . 36 GLU OE2 1 1
36 43027 1 1 37 LEU C C -1.424 -3.495 5.903 1.00 . A A . 37 LEU C 1 1
36 43028 1 1 37 LEU CA C -0.161 -2.818 6.417 1.00 . A A . 37 LEU CA 1 1
36 43029 1 1 37 LEU CB C 1.127 -3.523 5.987 1.00 . A A . 37 LEU CB 1 1
36 43030 1 1 37 LEU CD1 C 3.633 -3.403 6.015 1.00 . A A . 37 LEU CD1 1 1
36 43031 1 1 37 LEU CD2 C 2.328 -1.745 4.667 1.00 . A A . 37 LEU CD2 1 1
36 43032 1 1 37 LEU CG C 2.341 -2.583 5.950 1.00 . A A . 37 LEU CG 1 1
36 43033 1 1 37 LEU H H 0.672 -3.294 8.223 1.00 . A A . 37 LEU H 1 1
36 43034 1 1 37 LEU HA H -0.178 -1.776 6.084 1.00 . A A . 37 LEU HA 1 1
36 43035 1 1 37 LEU HB2 H 1.328 -4.358 6.651 1.00 . A A . 37 LEU HB2 1 1
36 43036 1 1 37 LEU HB3 H 0.977 -3.972 5.032 1.00 . A A . 37 LEU HB3 1 1
36 43037 1 1 37 LEU HD11 H 3.545 -4.268 5.364 1.00 . A A . 37 LEU HD11 1 1
36 43038 1 1 37 LEU HD12 H 4.489 -2.797 5.718 1.00 . A A . 37 LEU HD12 1 1
36 43039 1 1 37 LEU HD13 H 3.804 -3.764 7.025 1.00 . A A . 37 LEU HD13 1 1
36 43040 1 1 37 LEU HD21 H 2.334 -2.398 3.796 1.00 . A A . 37 LEU HD21 1 1
36 43041 1 1 37 LEU HD22 H 1.442 -1.112 4.640 1.00 . A A . 37 LEU HD22 1 1
36 43042 1 1 37 LEU HD23 H 3.208 -1.104 4.629 1.00 . A A . 37 LEU HD23 1 1
36 43043 1 1 37 LEU HG H 2.312 -1.915 6.809 1.00 . A A . 37 LEU HG 1 1
36 43044 1 1 37 LEU N N -0.156 -2.858 7.846 1.00 . A A . 37 LEU N 1 1
36 43045 1 1 37 LEU O O -2.243 -2.817 5.300 1.00 . A A . 37 LEU O 1 1
36 43046 1 1 38 TYR C C -4.057 -4.731 5.901 1.00 . A A . 38 TYR C 1 1
36 43047 1 1 38 TYR CA C -2.780 -5.544 5.710 1.00 . A A . 38 TYR CA 1 1
36 43048 1 1 38 TYR CB C -2.850 -6.895 6.432 1.00 . A A . 38 TYR CB 1 1
36 43049 1 1 38 TYR CD1 C -4.418 -8.030 4.799 1.00 . A A . 38 TYR CD1 1 1
36 43050 1 1 38 TYR CD2 C -5.035 -7.959 7.154 1.00 . A A . 38 TYR CD2 1 1
36 43051 1 1 38 TYR CE1 C -5.644 -8.645 4.497 1.00 . A A . 38 TYR CE1 1 1
36 43052 1 1 38 TYR CE2 C -6.249 -8.602 6.854 1.00 . A A . 38 TYR CE2 1 1
36 43053 1 1 38 TYR CG C -4.112 -7.680 6.128 1.00 . A A . 38 TYR CG 1 1
36 43054 1 1 38 TYR CZ C -6.552 -8.946 5.525 1.00 . A A . 38 TYR CZ 1 1
36 43055 1 1 38 TYR H H -0.874 -5.315 6.604 1.00 . A A . 38 TYR H 1 1
36 43056 1 1 38 TYR HA H -2.684 -5.736 4.648 1.00 . A A . 38 TYR HA 1 1
36 43057 1 1 38 TYR HB2 H -1.991 -7.497 6.137 1.00 . A A . 38 TYR HB2 1 1
36 43058 1 1 38 TYR HB3 H -2.785 -6.724 7.506 1.00 . A A . 38 TYR HB3 1 1
36 43059 1 1 38 TYR HD1 H -3.720 -7.809 4.005 1.00 . A A . 38 TYR HD1 1 1
36 43060 1 1 38 TYR HD2 H -4.819 -7.679 8.175 1.00 . A A . 38 TYR HD2 1 1
36 43061 1 1 38 TYR HE1 H -5.894 -8.883 3.474 1.00 . A A . 38 TYR HE1 1 1
36 43062 1 1 38 TYR HE2 H -6.943 -8.825 7.650 1.00 . A A . 38 TYR HE2 1 1
36 43063 1 1 38 TYR HH H -8.252 -9.774 6.001 1.00 . A A . 38 TYR HH 1 1
36 43064 1 1 38 TYR N N -1.603 -4.798 6.135 1.00 . A A . 38 TYR N 1 1
36 43065 1 1 38 TYR O O -4.795 -4.510 4.943 1.00 . A A . 38 TYR O 1 1
36 43066 1 1 38 TYR OH O -7.729 -9.563 5.225 1.00 . A A . 38 TYR OH 1 1
36 43067 1 1 39 LYS C C -5.504 -2.165 6.566 1.00 . A A . 39 LYS C 1 1
36 43068 1 1 39 LYS CA C -5.468 -3.443 7.410 1.00 . A A . 39 LYS CA 1 1
36 43069 1 1 39 LYS CB C -5.525 -3.108 8.904 1.00 . A A . 39 LYS CB 1 1
36 43070 1 1 39 LYS CD C -5.975 -3.959 11.214 1.00 . A A . 39 LYS CD 1 1
36 43071 1 1 39 LYS CE C -6.697 -5.032 12.035 1.00 . A A . 39 LYS CE 1 1
36 43072 1 1 39 LYS CG C -5.998 -4.312 9.724 1.00 . A A . 39 LYS CG 1 1
36 43073 1 1 39 LYS H H -3.613 -4.442 7.852 1.00 . A A . 39 LYS H 1 1
36 43074 1 1 39 LYS HA H -6.352 -4.021 7.129 1.00 . A A . 39 LYS HA 1 1
36 43075 1 1 39 LYS HB2 H -4.543 -2.784 9.249 1.00 . A A . 39 LYS HB2 1 1
36 43076 1 1 39 LYS HB3 H -6.227 -2.286 9.047 1.00 . A A . 39 LYS HB3 1 1
36 43077 1 1 39 LYS HD2 H -4.933 -3.881 11.531 1.00 . A A . 39 LYS HD2 1 1
36 43078 1 1 39 LYS HD3 H -6.464 -2.997 11.378 1.00 . A A . 39 LYS HD3 1 1
36 43079 1 1 39 LYS HE2 H -7.772 -4.965 11.860 1.00 . A A . 39 LYS HE2 1 1
36 43080 1 1 39 LYS HE3 H -6.356 -6.022 11.732 1.00 . A A . 39 LYS HE3 1 1
36 43081 1 1 39 LYS HG2 H -7.012 -4.574 9.420 1.00 . A A . 39 LYS HG2 1 1
36 43082 1 1 39 LYS HG3 H -5.339 -5.164 9.544 1.00 . A A . 39 LYS HG3 1 1
36 43083 1 1 39 LYS HZ1 H -6.708 -3.950 13.777 1.00 . A A . 39 LYS HZ1 1 1
36 43084 1 1 39 LYS HZ2 H -6.933 -5.570 13.997 1.00 . A A . 39 LYS HZ2 1 1
36 43085 1 1 39 LYS HZ3 H -5.433 -4.992 13.630 1.00 . A A . 39 LYS HZ3 1 1
36 43086 1 1 39 LYS N N -4.296 -4.257 7.123 1.00 . A A . 39 LYS N 1 1
36 43087 1 1 39 LYS NZ N -6.426 -4.871 13.473 1.00 . A A . 39 LYS NZ 1 1
36 43088 1 1 39 LYS O O -6.563 -1.800 6.066 1.00 . A A . 39 LYS O 1 1
36 43089 1 1 40 LYS C C -4.537 -0.536 4.132 1.00 . A A . 40 LYS C 1 1
36 43090 1 1 40 LYS CA C -4.277 -0.253 5.623 1.00 . A A . 40 LYS CA 1 1
36 43091 1 1 40 LYS CB C -2.906 0.388 5.877 1.00 . A A . 40 LYS CB 1 1
36 43092 1 1 40 LYS CD C -3.435 2.150 7.651 1.00 . A A . 40 LYS CD 1 1
36 43093 1 1 40 LYS CE C -3.055 2.652 9.047 1.00 . A A . 40 LYS CE 1 1
36 43094 1 1 40 LYS CG C -2.700 0.850 7.330 1.00 . A A . 40 LYS CG 1 1
36 43095 1 1 40 LYS H H -3.527 -1.820 6.849 1.00 . A A . 40 LYS H 1 1
36 43096 1 1 40 LYS HA H -5.060 0.450 5.933 1.00 . A A . 40 LYS HA 1 1
36 43097 1 1 40 LYS HB2 H -2.127 -0.331 5.640 1.00 . A A . 40 LYS HB2 1 1
36 43098 1 1 40 LYS HB3 H -2.773 1.226 5.205 1.00 . A A . 40 LYS HB3 1 1
36 43099 1 1 40 LYS HD2 H -3.124 2.886 6.920 1.00 . A A . 40 LYS HD2 1 1
36 43100 1 1 40 LYS HD3 H -4.515 2.006 7.584 1.00 . A A . 40 LYS HD3 1 1
36 43101 1 1 40 LYS HE2 H -3.367 1.925 9.798 1.00 . A A . 40 LYS HE2 1 1
36 43102 1 1 40 LYS HE3 H -1.973 2.780 9.105 1.00 . A A . 40 LYS HE3 1 1
36 43103 1 1 40 LYS HG2 H -3.044 0.096 8.034 1.00 . A A . 40 LYS HG2 1 1
36 43104 1 1 40 LYS HG3 H -1.630 1.005 7.478 1.00 . A A . 40 LYS HG3 1 1
36 43105 1 1 40 LYS HZ1 H -3.408 4.631 8.647 1.00 . A A . 40 LYS HZ1 1 1
36 43106 1 1 40 LYS HZ2 H -4.697 3.846 9.309 1.00 . A A . 40 LYS HZ2 1 1
36 43107 1 1 40 LYS HZ3 H -3.415 4.264 10.256 1.00 . A A . 40 LYS HZ3 1 1
36 43108 1 1 40 LYS N N -4.378 -1.470 6.417 1.00 . A A . 40 LYS N 1 1
36 43109 1 1 40 LYS NZ N -3.692 3.948 9.338 1.00 . A A . 40 LYS NZ 1 1
36 43110 1 1 40 LYS O O -5.440 0.078 3.565 1.00 . A A . 40 LYS O 1 1
36 43111 1 1 41 MET C C -5.481 -2.261 1.900 1.00 . A A . 41 MET C 1 1
36 43112 1 1 41 MET CA C -4.040 -1.769 2.076 1.00 . A A . 41 MET CA 1 1
36 43113 1 1 41 MET CB C -2.987 -2.694 1.409 1.00 . A A . 41 MET CB 1 1
36 43114 1 1 41 MET CE C 0.381 -3.283 1.399 1.00 . A A . 41 MET CE 1 1
36 43115 1 1 41 MET CG C -2.216 -3.727 2.253 1.00 . A A . 41 MET CG 1 1
36 43116 1 1 41 MET H H -3.053 -1.928 3.978 1.00 . A A . 41 MET H 1 1
36 43117 1 1 41 MET HA H -3.986 -0.836 1.517 1.00 . A A . 41 MET HA 1 1
36 43118 1 1 41 MET HB2 H -3.471 -3.216 0.586 1.00 . A A . 41 MET HB2 1 1
36 43119 1 1 41 MET HB3 H -2.245 -2.040 0.958 1.00 . A A . 41 MET HB3 1 1
36 43120 1 1 41 MET HE1 H -0.035 -2.687 0.589 1.00 . A A . 41 MET HE1 1 1
36 43121 1 1 41 MET HE2 H 1.389 -2.945 1.620 1.00 . A A . 41 MET HE2 1 1
36 43122 1 1 41 MET HE3 H 0.401 -4.331 1.127 1.00 . A A . 41 MET HE3 1 1
36 43123 1 1 41 MET HG2 H -2.845 -4.051 3.077 1.00 . A A . 41 MET HG2 1 1
36 43124 1 1 41 MET HG3 H -1.935 -4.611 1.666 1.00 . A A . 41 MET HG3 1 1
36 43125 1 1 41 MET N N -3.786 -1.441 3.480 1.00 . A A . 41 MET N 1 1
36 43126 1 1 41 MET O O -6.125 -1.895 0.919 1.00 . A A . 41 MET O 1 1
36 43127 1 1 41 MET SD S -0.630 -3.121 2.875 1.00 . A A . 41 MET SD 1 1
36 43128 1 1 42 LYS C C -8.315 -2.286 2.811 1.00 . A A . 42 LYS C 1 1
36 43129 1 1 42 LYS CA C -7.390 -3.503 2.786 1.00 . A A . 42 LYS CA 1 1
36 43130 1 1 42 LYS CB C -7.687 -4.454 3.956 1.00 . A A . 42 LYS CB 1 1
36 43131 1 1 42 LYS CD C -9.278 -6.253 4.803 1.00 . A A . 42 LYS CD 1 1
36 43132 1 1 42 LYS CE C -8.941 -5.925 6.263 1.00 . A A . 42 LYS CE 1 1
36 43133 1 1 42 LYS CG C -9.089 -5.067 3.846 1.00 . A A . 42 LYS CG 1 1
36 43134 1 1 42 LYS H H -5.434 -3.369 3.621 1.00 . A A . 42 LYS H 1 1
36 43135 1 1 42 LYS HA H -7.543 -4.030 1.844 1.00 . A A . 42 LYS HA 1 1
36 43136 1 1 42 LYS HB2 H -6.950 -5.254 3.970 1.00 . A A . 42 LYS HB2 1 1
36 43137 1 1 42 LYS HB3 H -7.604 -3.907 4.894 1.00 . A A . 42 LYS HB3 1 1
36 43138 1 1 42 LYS HD2 H -10.315 -6.587 4.740 1.00 . A A . 42 LYS HD2 1 1
36 43139 1 1 42 LYS HD3 H -8.640 -7.075 4.473 1.00 . A A . 42 LYS HD3 1 1
36 43140 1 1 42 LYS HE2 H -9.198 -6.783 6.885 1.00 . A A . 42 LYS HE2 1 1
36 43141 1 1 42 LYS HE3 H -7.870 -5.744 6.362 1.00 . A A . 42 LYS HE3 1 1
36 43142 1 1 42 LYS HG2 H -9.842 -4.303 4.048 1.00 . A A . 42 LYS HG2 1 1
36 43143 1 1 42 LYS HG3 H -9.247 -5.429 2.829 1.00 . A A . 42 LYS HG3 1 1
36 43144 1 1 42 LYS HZ1 H -10.676 -4.910 6.657 1.00 . A A . 42 LYS HZ1 1 1
36 43145 1 1 42 LYS HZ2 H -9.459 -4.577 7.718 1.00 . A A . 42 LYS HZ2 1 1
36 43146 1 1 42 LYS HZ3 H -9.427 -3.937 6.201 1.00 . A A . 42 LYS HZ3 1 1
36 43147 1 1 42 LYS N N -6.005 -3.056 2.842 1.00 . A A . 42 LYS N 1 1
36 43148 1 1 42 LYS NZ N -9.683 -4.747 6.748 1.00 . A A . 42 LYS NZ 1 1
36 43149 1 1 42 LYS O O -9.147 -2.118 1.923 1.00 . A A . 42 LYS O 1 1
36 43150 1 1 43 GLY C C -8.960 0.606 2.775 1.00 . A A . 43 GLY C 1 1
36 43151 1 1 43 GLY CA C -8.895 -0.221 4.052 1.00 . A A . 43 GLY CA 1 1
36 43152 1 1 43 GLY H H -7.423 -1.654 4.507 1.00 . A A . 43 GLY H 1 1
36 43153 1 1 43 GLY HA2 H -9.894 -0.476 4.392 1.00 . A A . 43 GLY HA2 1 1
36 43154 1 1 43 GLY HA3 H -8.395 0.351 4.833 1.00 . A A . 43 GLY HA3 1 1
36 43155 1 1 43 GLY N N -8.145 -1.443 3.831 1.00 . A A . 43 GLY N 1 1
36 43156 1 1 43 GLY O O -10.035 1.030 2.353 1.00 . A A . 43 GLY O 1 1
36 43157 1 1 44 TYR C C -8.481 0.810 -0.168 1.00 . A A . 44 TYR C 1 1
36 43158 1 1 44 TYR CA C -7.675 1.534 0.911 1.00 . A A . 44 TYR CA 1 1
36 43159 1 1 44 TYR CB C -6.191 1.636 0.520 1.00 . A A . 44 TYR CB 1 1
36 43160 1 1 44 TYR CD1 C -5.808 4.001 1.361 1.00 . A A . 44 TYR CD1 1 1
36 43161 1 1 44 TYR CD2 C -4.033 2.371 1.616 1.00 . A A . 44 TYR CD2 1 1
36 43162 1 1 44 TYR CE1 C -4.978 4.992 1.902 1.00 . A A . 44 TYR CE1 1 1
36 43163 1 1 44 TYR CE2 C -3.176 3.385 2.071 1.00 . A A . 44 TYR CE2 1 1
36 43164 1 1 44 TYR CG C -5.359 2.672 1.255 1.00 . A A . 44 TYR CG 1 1
36 43165 1 1 44 TYR CZ C -3.650 4.693 2.233 1.00 . A A . 44 TYR CZ 1 1
36 43166 1 1 44 TYR H H -6.949 0.458 2.596 1.00 . A A . 44 TYR H 1 1
36 43167 1 1 44 TYR HA H -8.111 2.524 1.027 1.00 . A A . 44 TYR HA 1 1
36 43168 1 1 44 TYR HB2 H -5.736 0.658 0.663 1.00 . A A . 44 TYR HB2 1 1
36 43169 1 1 44 TYR HB3 H -6.119 1.869 -0.539 1.00 . A A . 44 TYR HB3 1 1
36 43170 1 1 44 TYR HD1 H -6.777 4.293 0.997 1.00 . A A . 44 TYR HD1 1 1
36 43171 1 1 44 TYR HD2 H -3.638 1.377 1.477 1.00 . A A . 44 TYR HD2 1 1
36 43172 1 1 44 TYR HE1 H -5.361 5.991 1.980 1.00 . A A . 44 TYR HE1 1 1
36 43173 1 1 44 TYR HE2 H -2.139 3.169 2.247 1.00 . A A . 44 TYR HE2 1 1
36 43174 1 1 44 TYR HH H -3.248 6.504 2.848 1.00 . A A . 44 TYR HH 1 1
36 43175 1 1 44 TYR N N -7.793 0.823 2.167 1.00 . A A . 44 TYR N 1 1
36 43176 1 1 44 TYR O O -9.475 1.337 -0.660 1.00 . A A . 44 TYR O 1 1
36 43177 1 1 44 TYR OH O -2.812 5.664 2.694 1.00 . A A . 44 TYR OH 1 1
36 43178 1 1 45 ALA C C -10.223 -1.246 -1.476 1.00 . A A . 45 ALA C 1 1
36 43179 1 1 45 ALA CA C -8.695 -1.194 -1.575 1.00 . A A . 45 ALA CA 1 1
36 43180 1 1 45 ALA CB C -8.078 -2.592 -1.583 1.00 . A A . 45 ALA CB 1 1
36 43181 1 1 45 ALA H H -7.314 -0.840 0.000 1.00 . A A . 45 ALA H 1 1
36 43182 1 1 45 ALA HA H -8.445 -0.717 -2.524 1.00 . A A . 45 ALA HA 1 1
36 43183 1 1 45 ALA HB1 H -8.247 -3.077 -0.623 1.00 . A A . 45 ALA HB1 1 1
36 43184 1 1 45 ALA HB2 H -8.522 -3.201 -2.364 1.00 . A A . 45 ALA HB2 1 1
36 43185 1 1 45 ALA HB3 H -7.008 -2.516 -1.774 1.00 . A A . 45 ALA HB3 1 1
36 43186 1 1 45 ALA N N -8.080 -0.414 -0.512 1.00 . A A . 45 ALA N 1 1
36 43187 1 1 45 ALA O O -10.906 -1.036 -2.477 1.00 . A A . 45 ALA O 1 1
36 43188 1 1 46 ASP C C -12.929 -0.255 -0.116 1.00 . A A . 46 ASP C 1 1
36 43189 1 1 46 ASP CA C -12.215 -1.613 -0.098 1.00 . A A . 46 ASP CA 1 1
36 43190 1 1 46 ASP CB C -12.555 -2.451 1.147 1.00 . A A . 46 ASP CB 1 1
36 43191 1 1 46 ASP CG C -12.183 -1.810 2.481 1.00 . A A . 46 ASP CG 1 1
36 43192 1 1 46 ASP H H -10.168 -1.592 0.527 1.00 . A A . 46 ASP H 1 1
36 43193 1 1 46 ASP HA H -12.613 -2.174 -0.945 1.00 . A A . 46 ASP HA 1 1
36 43194 1 1 46 ASP HB2 H -13.631 -2.626 1.158 1.00 . A A . 46 ASP HB2 1 1
36 43195 1 1 46 ASP HB3 H -12.055 -3.417 1.066 1.00 . A A . 46 ASP HB3 1 1
36 43196 1 1 46 ASP N N -10.771 -1.504 -0.284 1.00 . A A . 46 ASP N 1 1
36 43197 1 1 46 ASP O O -14.156 -0.222 -0.155 1.00 . A A . 46 ASP O 1 1
36 43198 1 1 46 ASP OD1 O -12.436 -0.598 2.635 1.00 . A A . 46 ASP OD1 1 1
36 43199 1 1 46 ASP OD2 O -11.679 -2.556 3.349 1.00 . A A . 46 ASP OD2 1 1
36 43200 1 1 47 GLY C C -13.229 2.715 1.199 1.00 . A A . 47 GLY C 1 1
36 43201 1 1 47 GLY CA C -12.767 2.190 -0.158 1.00 . A A . 47 GLY CA 1 1
36 43202 1 1 47 GLY H H -11.177 0.796 -0.083 1.00 . A A . 47 GLY H 1 1
36 43203 1 1 47 GLY HA2 H -12.010 2.869 -0.540 1.00 . A A . 47 GLY HA2 1 1
36 43204 1 1 47 GLY HA3 H -13.606 2.200 -0.855 1.00 . A A . 47 GLY HA3 1 1
36 43205 1 1 47 GLY N N -12.190 0.858 -0.094 1.00 . A A . 47 GLY N 1 1
36 43206 1 1 47 GLY O O -14.307 3.299 1.285 1.00 . A A . 47 GLY O 1 1
36 43207 1 1 48 SER C C -11.589 4.009 4.010 1.00 . A A . 48 SER C 1 1
36 43208 1 1 48 SER CA C -12.714 3.065 3.582 1.00 . A A . 48 SER CA 1 1
36 43209 1 1 48 SER CB C -12.929 1.924 4.581 1.00 . A A . 48 SER CB 1 1
36 43210 1 1 48 SER H H -11.563 2.005 2.119 1.00 . A A . 48 SER H 1 1
36 43211 1 1 48 SER HA H -13.631 3.655 3.571 1.00 . A A . 48 SER HA 1 1
36 43212 1 1 48 SER HB2 H -13.100 2.342 5.575 1.00 . A A . 48 SER HB2 1 1
36 43213 1 1 48 SER HB3 H -13.809 1.348 4.288 1.00 . A A . 48 SER HB3 1 1
36 43214 1 1 48 SER HG H -11.780 0.577 3.783 1.00 . A A . 48 SER HG 1 1
36 43215 1 1 48 SER N N -12.423 2.533 2.251 1.00 . A A . 48 SER N 1 1
36 43216 1 1 48 SER O O -11.745 5.228 3.972 1.00 . A A . 48 SER O 1 1
36 43217 1 1 48 SER OG O -11.803 1.072 4.616 1.00 . A A . 48 SER OG 1 1
36 43218 1 1 49 TYR C C -8.832 5.064 3.658 1.00 . A A . 49 TYR C 1 1
36 43219 1 1 49 TYR CA C -9.287 4.205 4.840 1.00 . A A . 49 TYR CA 1 1
36 43220 1 1 49 TYR CB C -8.173 3.254 5.319 1.00 . A A . 49 TYR CB 1 1
36 43221 1 1 49 TYR CD1 C -6.899 4.864 6.797 1.00 . A A . 49 TYR CD1 1 1
36 43222 1 1 49 TYR CD2 C -5.697 3.718 5.018 1.00 . A A . 49 TYR CD2 1 1
36 43223 1 1 49 TYR CE1 C -5.716 5.526 7.167 1.00 . A A . 49 TYR CE1 1 1
36 43224 1 1 49 TYR CE2 C -4.517 4.386 5.388 1.00 . A A . 49 TYR CE2 1 1
36 43225 1 1 49 TYR CG C -6.893 3.961 5.719 1.00 . A A . 49 TYR CG 1 1
36 43226 1 1 49 TYR CZ C -4.527 5.299 6.456 1.00 . A A . 49 TYR CZ 1 1
36 43227 1 1 49 TYR H H -10.446 2.427 4.456 1.00 . A A . 49 TYR H 1 1
36 43228 1 1 49 TYR HA H -9.576 4.853 5.669 1.00 . A A . 49 TYR HA 1 1
36 43229 1 1 49 TYR HB2 H -8.536 2.688 6.178 1.00 . A A . 49 TYR HB2 1 1
36 43230 1 1 49 TYR HB3 H -7.928 2.526 4.543 1.00 . A A . 49 TYR HB3 1 1
36 43231 1 1 49 TYR HD1 H -7.806 5.040 7.356 1.00 . A A . 49 TYR HD1 1 1
36 43232 1 1 49 TYR HD2 H -5.673 3.002 4.210 1.00 . A A . 49 TYR HD2 1 1
36 43233 1 1 49 TYR HE1 H -5.716 6.186 8.020 1.00 . A A . 49 TYR HE1 1 1
36 43234 1 1 49 TYR HE2 H -3.591 4.140 4.891 1.00 . A A . 49 TYR HE2 1 1
36 43235 1 1 49 TYR HH H -2.584 5.543 6.432 1.00 . A A . 49 TYR HH 1 1
36 43236 1 1 49 TYR N N -10.458 3.442 4.435 1.00 . A A . 49 TYR N 1 1
36 43237 1 1 49 TYR O O -8.575 4.521 2.589 1.00 . A A . 49 TYR O 1 1
36 43238 1 1 49 TYR OH O -3.366 5.850 6.912 1.00 . A A . 49 TYR OH 1 1
36 43239 1 1 50 GLY C C -8.463 8.748 3.228 1.00 . A A . 50 GLY C 1 1
36 43240 1 1 50 GLY CA C -8.330 7.294 2.768 1.00 . A A . 50 GLY CA 1 1
36 43241 1 1 50 GLY H H -8.993 6.816 4.708 1.00 . A A . 50 GLY H 1 1
36 43242 1 1 50 GLY HA2 H -7.286 7.099 2.536 1.00 . A A . 50 GLY HA2 1 1
36 43243 1 1 50 GLY HA3 H -8.913 7.108 1.868 1.00 . A A . 50 GLY HA3 1 1
36 43244 1 1 50 GLY N N -8.741 6.387 3.827 1.00 . A A . 50 GLY N 1 1
36 43245 1 1 50 GLY O O -8.631 8.993 4.421 1.00 . A A . 50 GLY O 1 1
36 43246 1 1 51 GLY C C -7.301 11.865 1.721 1.00 . A A . 51 GLY C 1 1
36 43247 1 1 51 GLY CA C -8.379 11.142 2.546 1.00 . A A . 51 GLY CA 1 1
36 43248 1 1 51 GLY H H -8.251 9.401 1.334 1.00 . A A . 51 GLY H 1 1
36 43249 1 1 51 GLY HA2 H -9.367 11.535 2.301 1.00 . A A . 51 GLY HA2 1 1
36 43250 1 1 51 GLY HA3 H -8.182 11.342 3.599 1.00 . A A . 51 GLY HA3 1 1
36 43251 1 1 51 GLY N N -8.364 9.701 2.290 1.00 . A A . 51 GLY N 1 1
36 43252 1 1 51 GLY O O -6.110 11.716 1.982 1.00 . A A . 51 GLY O 1 1
36 43253 1 1 52 GLU C C -5.705 12.554 -0.772 1.00 . A A . 52 GLU C 1 1
36 43254 1 1 52 GLU CA C -6.850 13.402 -0.199 1.00 . A A . 52 GLU CA 1 1
36 43255 1 1 52 GLU CB C -6.405 14.710 0.483 1.00 . A A . 52 GLU CB 1 1
36 43256 1 1 52 GLU CD C -8.755 15.653 0.155 1.00 . A A . 52 GLU CD 1 1
36 43257 1 1 52 GLU CG C -7.580 15.479 1.112 1.00 . A A . 52 GLU CG 1 1
36 43258 1 1 52 GLU H H -8.690 12.769 0.568 1.00 . A A . 52 GLU H 1 1
36 43259 1 1 52 GLU HA H -7.463 13.670 -1.062 1.00 . A A . 52 GLU HA 1 1
36 43260 1 1 52 GLU HB2 H -5.698 14.507 1.287 1.00 . A A . 52 GLU HB2 1 1
36 43261 1 1 52 GLU HB3 H -5.923 15.345 -0.263 1.00 . A A . 52 GLU HB3 1 1
36 43262 1 1 52 GLU HG2 H -7.928 14.953 2.002 1.00 . A A . 52 GLU HG2 1 1
36 43263 1 1 52 GLU HG3 H -7.231 16.464 1.422 1.00 . A A . 52 GLU HG3 1 1
36 43264 1 1 52 GLU N N -7.703 12.637 0.706 1.00 . A A . 52 GLU N 1 1
36 43265 1 1 52 GLU O O -5.927 11.718 -1.645 1.00 . A A . 52 GLU O 1 1
36 43266 1 1 52 GLU OE1 O -8.712 16.626 -0.628 1.00 . A A . 52 GLU OE1 1 1
36 43267 1 1 52 GLU OE2 O -9.663 14.794 0.214 1.00 . A A . 52 GLU OE2 1 1
36 43268 1 1 53 ARG C C -3.613 10.449 -0.467 1.00 . A A . 53 ARG C 1 1
36 43269 1 1 53 ARG CA C -3.336 11.940 -0.702 1.00 . A A . 53 ARG CA 1 1
36 43270 1 1 53 ARG CB C -2.107 12.474 0.042 1.00 . A A . 53 ARG CB 1 1
36 43271 1 1 53 ARG CD C -1.049 13.031 2.291 1.00 . A A . 53 ARG CD 1 1
36 43272 1 1 53 ARG CG C -2.108 12.204 1.555 1.00 . A A . 53 ARG CG 1 1
36 43273 1 1 53 ARG CZ C -1.035 15.467 1.653 1.00 . A A . 53 ARG CZ 1 1
36 43274 1 1 53 ARG H H -4.335 13.363 0.483 1.00 . A A . 53 ARG H 1 1
36 43275 1 1 53 ARG HA H -3.184 12.099 -1.771 1.00 . A A . 53 ARG HA 1 1
36 43276 1 1 53 ARG HB2 H -1.229 12.018 -0.392 1.00 . A A . 53 ARG HB2 1 1
36 43277 1 1 53 ARG HB3 H -2.052 13.546 -0.141 1.00 . A A . 53 ARG HB3 1 1
36 43278 1 1 53 ARG HD2 H -0.959 12.636 3.304 1.00 . A A . 53 ARG HD2 1 1
36 43279 1 1 53 ARG HD3 H -0.076 12.913 1.815 1.00 . A A . 53 ARG HD3 1 1
36 43280 1 1 53 ARG HE H -2.105 14.644 3.156 1.00 . A A . 53 ARG HE 1 1
36 43281 1 1 53 ARG HG2 H -3.080 12.438 1.988 1.00 . A A . 53 ARG HG2 1 1
36 43282 1 1 53 ARG HG3 H -1.890 11.149 1.718 1.00 . A A . 53 ARG HG3 1 1
36 43283 1 1 53 ARG HH11 H 0.221 14.369 0.462 1.00 . A A . 53 ARG HH11 1 1
36 43284 1 1 53 ARG HH12 H 0.144 16.066 0.091 1.00 . A A . 53 ARG HH12 1 1
36 43285 1 1 53 ARG HH21 H -2.171 16.832 2.652 1.00 . A A . 53 ARG HH21 1 1
36 43286 1 1 53 ARG HH22 H -1.220 17.482 1.347 1.00 . A A . 53 ARG HH22 1 1
36 43287 1 1 53 ARG N N -4.482 12.723 -0.275 1.00 . A A . 53 ARG N 1 1
36 43288 1 1 53 ARG NE N -1.453 14.441 2.411 1.00 . A A . 53 ARG NE 1 1
36 43289 1 1 53 ARG NH1 N -0.158 15.291 0.659 1.00 . A A . 53 ARG NH1 1 1
36 43290 1 1 53 ARG NH2 N -1.512 16.691 1.901 1.00 . A A . 53 ARG NH2 1 1
36 43291 1 1 53 ARG O O -3.305 9.597 -1.298 1.00 . A A . 53 ARG O 1 1
36 43292 1 1 54 LYS C C -5.873 8.400 0.174 1.00 . A A . 54 LYS C 1 1
36 43293 1 1 54 LYS CA C -4.682 8.824 1.054 1.00 . A A . 54 LYS CA 1 1
36 43294 1 1 54 LYS CB C -5.002 8.834 2.558 1.00 . A A . 54 LYS CB 1 1
36 43295 1 1 54 LYS CD C -3.995 9.192 4.839 1.00 . A A . 54 LYS CD 1 1
36 43296 1 1 54 LYS CE C -3.043 10.047 5.683 1.00 . A A . 54 LYS CE 1 1
36 43297 1 1 54 LYS CG C -3.947 9.596 3.360 1.00 . A A . 54 LYS CG 1 1
36 43298 1 1 54 LYS H H -4.582 10.920 1.244 1.00 . A A . 54 LYS H 1 1
36 43299 1 1 54 LYS HA H -3.849 8.138 0.913 1.00 . A A . 54 LYS HA 1 1
36 43300 1 1 54 LYS HB2 H -5.949 9.319 2.744 1.00 . A A . 54 LYS HB2 1 1
36 43301 1 1 54 LYS HB3 H -5.054 7.820 2.941 1.00 . A A . 54 LYS HB3 1 1
36 43302 1 1 54 LYS HD2 H -5.013 9.295 5.221 1.00 . A A . 54 LYS HD2 1 1
36 43303 1 1 54 LYS HD3 H -3.699 8.145 4.934 1.00 . A A . 54 LYS HD3 1 1
36 43304 1 1 54 LYS HE2 H -2.972 9.611 6.681 1.00 . A A . 54 LYS HE2 1 1
36 43305 1 1 54 LYS HE3 H -2.047 10.048 5.237 1.00 . A A . 54 LYS HE3 1 1
36 43306 1 1 54 LYS HG2 H -2.975 9.378 2.926 1.00 . A A . 54 LYS HG2 1 1
36 43307 1 1 54 LYS HG3 H -4.140 10.665 3.278 1.00 . A A . 54 LYS HG3 1 1
36 43308 1 1 54 LYS HZ1 H -4.438 11.443 6.227 1.00 . A A . 54 LYS HZ1 1 1
36 43309 1 1 54 LYS HZ2 H -2.882 11.956 6.402 1.00 . A A . 54 LYS HZ2 1 1
36 43310 1 1 54 LYS HZ3 H -3.556 11.873 4.902 1.00 . A A . 54 LYS HZ3 1 1
36 43311 1 1 54 LYS N N -4.261 10.155 0.662 1.00 . A A . 54 LYS N 1 1
36 43312 1 1 54 LYS NZ N -3.517 11.437 5.812 1.00 . A A . 54 LYS NZ 1 1
36 43313 1 1 54 LYS O O -6.061 7.224 -0.132 1.00 . A A . 54 LYS O 1 1
36 43314 1 1 55 ALA C C -7.354 8.641 -2.497 1.00 . A A . 55 ALA C 1 1
36 43315 1 1 55 ALA CA C -7.835 9.126 -1.131 1.00 . A A . 55 ALA CA 1 1
36 43316 1 1 55 ALA CB C -8.768 10.333 -1.260 1.00 . A A . 55 ALA CB 1 1
36 43317 1 1 55 ALA H H -6.399 10.316 -0.046 1.00 . A A . 55 ALA H 1 1
36 43318 1 1 55 ALA HA H -8.441 8.339 -0.687 1.00 . A A . 55 ALA HA 1 1
36 43319 1 1 55 ALA HB1 H -9.150 10.624 -0.284 1.00 . A A . 55 ALA HB1 1 1
36 43320 1 1 55 ALA HB2 H -8.276 11.177 -1.736 1.00 . A A . 55 ALA HB2 1 1
36 43321 1 1 55 ALA HB3 H -9.618 10.048 -1.882 1.00 . A A . 55 ALA HB3 1 1
36 43322 1 1 55 ALA N N -6.691 9.371 -0.249 1.00 . A A . 55 ALA N 1 1
36 43323 1 1 55 ALA O O -7.957 7.745 -3.073 1.00 . A A . 55 ALA O 1 1
36 43324 1 1 56 MET C C -5.290 7.242 -4.049 1.00 . A A . 56 MET C 1 1
36 43325 1 1 56 MET CA C -5.700 8.705 -4.273 1.00 . A A . 56 MET CA 1 1
36 43326 1 1 56 MET CB C -4.511 9.586 -4.690 1.00 . A A . 56 MET CB 1 1
36 43327 1 1 56 MET CE C -3.731 8.012 -8.505 1.00 . A A . 56 MET CE 1 1
36 43328 1 1 56 MET CG C -3.804 9.070 -5.950 1.00 . A A . 56 MET CG 1 1
36 43329 1 1 56 MET H H -5.852 10.011 -2.561 1.00 . A A . 56 MET H 1 1
36 43330 1 1 56 MET HA H -6.464 8.743 -5.052 1.00 . A A . 56 MET HA 1 1
36 43331 1 1 56 MET HB2 H -4.872 10.597 -4.881 1.00 . A A . 56 MET HB2 1 1
36 43332 1 1 56 MET HB3 H -3.781 9.628 -3.882 1.00 . A A . 56 MET HB3 1 1
36 43333 1 1 56 MET HE1 H -2.793 8.553 -8.619 1.00 . A A . 56 MET HE1 1 1
36 43334 1 1 56 MET HE2 H -3.544 7.032 -8.067 1.00 . A A . 56 MET HE2 1 1
36 43335 1 1 56 MET HE3 H -4.203 7.890 -9.479 1.00 . A A . 56 MET HE3 1 1
36 43336 1 1 56 MET HG2 H -2.983 9.748 -6.183 1.00 . A A . 56 MET HG2 1 1
36 43337 1 1 56 MET HG3 H -3.379 8.087 -5.750 1.00 . A A . 56 MET HG3 1 1
36 43338 1 1 56 MET N N -6.270 9.211 -3.029 1.00 . A A . 56 MET N 1 1
36 43339 1 1 56 MET O O -5.715 6.330 -4.761 1.00 . A A . 56 MET O 1 1
36 43340 1 1 56 MET SD S -4.841 8.947 -7.430 1.00 . A A . 56 MET SD 1 1
36 43341 1 1 57 MET C C -5.061 4.708 -2.503 1.00 . A A . 57 MET C 1 1
36 43342 1 1 57 MET CA C -3.958 5.767 -2.554 1.00 . A A . 57 MET CA 1 1
36 43343 1 1 57 MET CB C -3.351 6.002 -1.169 1.00 . A A . 57 MET CB 1 1
36 43344 1 1 57 MET CE C -2.242 2.877 -1.140 1.00 . A A . 57 MET CE 1 1
36 43345 1 1 57 MET CG C -1.855 5.731 -1.070 1.00 . A A . 57 MET CG 1 1
36 43346 1 1 57 MET H H -4.232 7.815 -2.424 1.00 . A A . 57 MET H 1 1
36 43347 1 1 57 MET HA H -3.187 5.461 -3.257 1.00 . A A . 57 MET HA 1 1
36 43348 1 1 57 MET HB2 H -3.469 7.038 -0.873 1.00 . A A . 57 MET HB2 1 1
36 43349 1 1 57 MET HB3 H -3.903 5.420 -0.453 1.00 . A A . 57 MET HB3 1 1
36 43350 1 1 57 MET HE1 H -3.269 3.209 -1.026 1.00 . A A . 57 MET HE1 1 1
36 43351 1 1 57 MET HE2 H -2.211 2.036 -1.831 1.00 . A A . 57 MET HE2 1 1
36 43352 1 1 57 MET HE3 H -1.857 2.564 -0.174 1.00 . A A . 57 MET HE3 1 1
36 43353 1 1 57 MET HG2 H -1.353 6.549 -1.586 1.00 . A A . 57 MET HG2 1 1
36 43354 1 1 57 MET HG3 H -1.572 5.763 -0.018 1.00 . A A . 57 MET HG3 1 1
36 43355 1 1 57 MET N N -4.485 7.035 -3.005 1.00 . A A . 57 MET N 1 1
36 43356 1 1 57 MET O O -4.859 3.581 -2.952 1.00 . A A . 57 MET O 1 1
36 43357 1 1 57 MET SD S -1.204 4.207 -1.783 1.00 . A A . 57 MET SD 1 1
36 43358 1 1 58 THR C C -7.596 3.379 -3.124 1.00 . A A . 58 THR C 1 1
36 43359 1 1 58 THR CA C -7.424 4.251 -1.882 1.00 . A A . 58 THR CA 1 1
36 43360 1 1 58 THR CB C -8.669 5.108 -1.620 1.00 . A A . 58 THR CB 1 1
36 43361 1 1 58 THR CG2 C -9.914 4.267 -1.352 1.00 . A A . 58 THR CG2 1 1
36 43362 1 1 58 THR H H -6.270 6.029 -1.601 1.00 . A A . 58 THR H 1 1
36 43363 1 1 58 THR HA H -7.313 3.590 -1.033 1.00 . A A . 58 THR HA 1 1
36 43364 1 1 58 THR HB H -8.885 5.708 -2.499 1.00 . A A . 58 THR HB 1 1
36 43365 1 1 58 THR HG1 H -7.572 6.231 -0.426 1.00 . A A . 58 THR HG1 1 1
36 43366 1 1 58 THR HG21 H -10.081 3.542 -2.149 1.00 . A A . 58 THR HG21 1 1
36 43367 1 1 58 THR HG22 H -9.793 3.752 -0.401 1.00 . A A . 58 THR HG22 1 1
36 43368 1 1 58 THR HG23 H -10.780 4.925 -1.291 1.00 . A A . 58 THR HG23 1 1
36 43369 1 1 58 THR N N -6.232 5.090 -1.980 1.00 . A A . 58 THR N 1 1
36 43370 1 1 58 THR O O -7.869 2.185 -3.009 1.00 . A A . 58 THR O 1 1
36 43371 1 1 58 THR OG1 O -8.481 5.917 -0.474 1.00 . A A . 58 THR OG1 1 1
36 43372 1 1 59 ASN C C -6.266 3.086 -6.325 1.00 . A A . 59 ASN C 1 1
36 43373 1 1 59 ASN CA C -7.571 3.183 -5.555 1.00 . A A . 59 ASN CA 1 1
36 43374 1 1 59 ASN CB C -8.782 3.659 -6.362 1.00 . A A . 59 ASN CB 1 1
36 43375 1 1 59 ASN CG C -10.107 3.109 -5.818 1.00 . A A . 59 ASN CG 1 1
36 43376 1 1 59 ASN H H -7.129 4.921 -4.385 1.00 . A A . 59 ASN H 1 1
36 43377 1 1 59 ASN HA H -7.713 2.126 -5.344 1.00 . A A . 59 ASN HA 1 1
36 43378 1 1 59 ASN HB2 H -8.814 4.749 -6.375 1.00 . A A . 59 ASN HB2 1 1
36 43379 1 1 59 ASN HB3 H -8.692 3.312 -7.391 1.00 . A A . 59 ASN HB3 1 1
36 43380 1 1 59 ASN HD21 H -9.251 2.059 -4.251 1.00 . A A . 59 ASN HD21 1 1
36 43381 1 1 59 ASN HD22 H -10.992 1.986 -4.393 1.00 . A A . 59 ASN HD22 1 1
36 43382 1 1 59 ASN N N -7.440 3.953 -4.322 1.00 . A A . 59 ASN N 1 1
36 43383 1 1 59 ASN ND2 N -10.106 2.308 -4.748 1.00 . A A . 59 ASN ND2 1 1
36 43384 1 1 59 ASN O O -6.252 2.580 -7.441 1.00 . A A . 59 ASN O 1 1
36 43385 1 1 59 ASN OD1 O -11.158 3.389 -6.384 1.00 . A A . 59 ASN OD1 1 1
36 43386 1 1 60 ALA C C -3.755 1.554 -6.105 1.00 . A A . 60 ALA C 1 1
36 43387 1 1 60 ALA CA C -3.843 3.084 -6.225 1.00 . A A . 60 ALA CA 1 1
36 43388 1 1 60 ALA CB C -2.727 3.792 -5.453 1.00 . A A . 60 ALA CB 1 1
36 43389 1 1 60 ALA H H -5.225 3.838 -4.758 1.00 . A A . 60 ALA H 1 1
36 43390 1 1 60 ALA HA H -3.776 3.373 -7.276 1.00 . A A . 60 ALA HA 1 1
36 43391 1 1 60 ALA HB1 H -2.893 4.868 -5.479 1.00 . A A . 60 ALA HB1 1 1
36 43392 1 1 60 ALA HB2 H -2.695 3.444 -4.421 1.00 . A A . 60 ALA HB2 1 1
36 43393 1 1 60 ALA HB3 H -1.768 3.581 -5.922 1.00 . A A . 60 ALA HB3 1 1
36 43394 1 1 60 ALA N N -5.150 3.449 -5.693 1.00 . A A . 60 ALA N 1 1
36 43395 1 1 60 ALA O O -3.301 0.870 -7.016 1.00 . A A . 60 ALA O 1 1
36 43396 1 1 61 VAL C C -5.765 -0.952 -5.140 1.00 . A A . 61 VAL C 1 1
36 43397 1 1 61 VAL CA C -4.393 -0.410 -4.704 1.00 . A A . 61 VAL CA 1 1
36 43398 1 1 61 VAL CB C -3.995 -0.646 -3.231 1.00 . A A . 61 VAL CB 1 1
36 43399 1 1 61 VAL CG1 C -4.971 -0.009 -2.238 1.00 . A A . 61 VAL CG1 1 1
36 43400 1 1 61 VAL CG2 C -3.780 -2.120 -2.869 1.00 . A A . 61 VAL CG2 1 1
36 43401 1 1 61 VAL H H -4.605 1.667 -4.284 1.00 . A A . 61 VAL H 1 1
36 43402 1 1 61 VAL HA H -3.710 -0.998 -5.313 1.00 . A A . 61 VAL HA 1 1
36 43403 1 1 61 VAL HB H -3.029 -0.159 -3.089 1.00 . A A . 61 VAL HB 1 1
36 43404 1 1 61 VAL HG11 H -5.970 -0.419 -2.368 1.00 . A A . 61 VAL HG11 1 1
36 43405 1 1 61 VAL HG12 H -4.630 -0.214 -1.224 1.00 . A A . 61 VAL HG12 1 1
36 43406 1 1 61 VAL HG13 H -5.006 1.067 -2.385 1.00 . A A . 61 VAL HG13 1 1
36 43407 1 1 61 VAL HG21 H -3.165 -2.609 -3.625 1.00 . A A . 61 VAL HG21 1 1
36 43408 1 1 61 VAL HG22 H -3.273 -2.185 -1.907 1.00 . A A . 61 VAL HG22 1 1
36 43409 1 1 61 VAL HG23 H -4.732 -2.636 -2.781 1.00 . A A . 61 VAL HG23 1 1
36 43410 1 1 61 VAL N N -4.274 1.020 -4.989 1.00 . A A . 61 VAL N 1 1
36 43411 1 1 61 VAL O O -6.252 -1.920 -4.566 1.00 . A A . 61 VAL O 1 1
36 43412 1 1 62 LYS C C -8.134 -2.040 -6.603 1.00 . A A . 62 LYS C 1 1
36 43413 1 1 62 LYS CA C -7.593 -0.646 -6.878 1.00 . A A . 62 LYS CA 1 1
36 43414 1 1 62 LYS CB C -7.393 -0.424 -8.385 1.00 . A A . 62 LYS CB 1 1
36 43415 1 1 62 LYS CD C -9.516 0.859 -8.972 1.00 . A A . 62 LYS CD 1 1
36 43416 1 1 62 LYS CE C -10.839 0.843 -9.747 1.00 . A A . 62 LYS CE 1 1
36 43417 1 1 62 LYS CG C -8.695 -0.419 -9.202 1.00 . A A . 62 LYS CG 1 1
36 43418 1 1 62 LYS H H -5.983 0.549 -6.462 1.00 . A A . 62 LYS H 1 1
36 43419 1 1 62 LYS HA H -8.326 0.062 -6.497 1.00 . A A . 62 LYS HA 1 1
36 43420 1 1 62 LYS HB2 H -6.870 0.511 -8.572 1.00 . A A . 62 LYS HB2 1 1
36 43421 1 1 62 LYS HB3 H -6.758 -1.232 -8.746 1.00 . A A . 62 LYS HB3 1 1
36 43422 1 1 62 LYS HD2 H -9.758 0.965 -7.916 1.00 . A A . 62 LYS HD2 1 1
36 43423 1 1 62 LYS HD3 H -8.925 1.726 -9.277 1.00 . A A . 62 LYS HD3 1 1
36 43424 1 1 62 LYS HE2 H -11.431 -0.023 -9.449 1.00 . A A . 62 LYS HE2 1 1
36 43425 1 1 62 LYS HE3 H -11.400 1.746 -9.501 1.00 . A A . 62 LYS HE3 1 1
36 43426 1 1 62 LYS HG2 H -8.412 -0.473 -10.254 1.00 . A A . 62 LYS HG2 1 1
36 43427 1 1 62 LYS HG3 H -9.291 -1.303 -8.969 1.00 . A A . 62 LYS HG3 1 1
36 43428 1 1 62 LYS HZ1 H -10.080 1.604 -11.491 1.00 . A A . 62 LYS HZ1 1 1
36 43429 1 1 62 LYS HZ2 H -10.141 -0.043 -11.458 1.00 . A A . 62 LYS HZ2 1 1
36 43430 1 1 62 LYS HZ3 H -11.521 0.828 -11.676 1.00 . A A . 62 LYS HZ3 1 1
36 43431 1 1 62 LYS N N -6.362 -0.330 -6.171 1.00 . A A . 62 LYS N 1 1
36 43432 1 1 62 LYS NZ N -10.628 0.805 -11.205 1.00 . A A . 62 LYS NZ 1 1
36 43433 1 1 62 LYS O O -7.947 -2.989 -7.360 1.00 . A A . 62 LYS O 1 1
36 43434 1 1 63 LYS C C -8.781 -4.528 -5.013 1.00 . A A . 63 LYS C 1 1
36 43435 1 1 63 LYS CA C -9.607 -3.225 -5.016 1.00 . A A . 63 LYS CA 1 1
36 43436 1 1 63 LYS CB C -10.901 -3.303 -5.837 1.00 . A A . 63 LYS CB 1 1
36 43437 1 1 63 LYS CD C -11.552 -0.799 -5.695 1.00 . A A . 63 LYS CD 1 1
36 43438 1 1 63 LYS CE C -12.740 0.136 -5.438 1.00 . A A . 63 LYS CE 1 1
36 43439 1 1 63 LYS CG C -11.954 -2.260 -5.429 1.00 . A A . 63 LYS CG 1 1
36 43440 1 1 63 LYS H H -8.866 -1.244 -4.972 1.00 . A A . 63 LYS H 1 1
36 43441 1 1 63 LYS HA H -9.895 -2.990 -3.994 1.00 . A A . 63 LYS HA 1 1
36 43442 1 1 63 LYS HB2 H -10.644 -3.158 -6.883 1.00 . A A . 63 LYS HB2 1 1
36 43443 1 1 63 LYS HB3 H -11.362 -4.284 -5.713 1.00 . A A . 63 LYS HB3 1 1
36 43444 1 1 63 LYS HD2 H -10.740 -0.494 -5.034 1.00 . A A . 63 LYS HD2 1 1
36 43445 1 1 63 LYS HD3 H -11.212 -0.692 -6.728 1.00 . A A . 63 LYS HD3 1 1
36 43446 1 1 63 LYS HE2 H -12.465 1.152 -5.719 1.00 . A A . 63 LYS HE2 1 1
36 43447 1 1 63 LYS HE3 H -13.592 -0.161 -6.052 1.00 . A A . 63 LYS HE3 1 1
36 43448 1 1 63 LYS HG2 H -12.857 -2.478 -6.001 1.00 . A A . 63 LYS HG2 1 1
36 43449 1 1 63 LYS HG3 H -12.185 -2.396 -4.371 1.00 . A A . 63 LYS HG3 1 1
36 43450 1 1 63 LYS HZ1 H -12.321 0.246 -3.429 1.00 . A A . 63 LYS HZ1 1 1
36 43451 1 1 63 LYS HZ2 H -13.809 0.852 -3.834 1.00 . A A . 63 LYS HZ2 1 1
36 43452 1 1 63 LYS HZ3 H -13.551 -0.774 -3.794 1.00 . A A . 63 LYS HZ3 1 1
36 43453 1 1 63 LYS N N -8.856 -2.094 -5.498 1.00 . A A . 63 LYS N 1 1
36 43454 1 1 63 LYS NZ N -13.136 0.120 -4.016 1.00 . A A . 63 LYS NZ 1 1
36 43455 1 1 63 LYS O O -9.314 -5.592 -5.325 1.00 . A A . 63 LYS O 1 1
36 43456 1 1 64 ALA C C -7.352 -6.698 -3.669 1.00 . A A . 64 ALA C 1 1
36 43457 1 1 64 ALA CA C -6.637 -5.635 -4.518 1.00 . A A . 64 ALA CA 1 1
36 43458 1 1 64 ALA CB C -5.314 -5.206 -3.885 1.00 . A A . 64 ALA CB 1 1
36 43459 1 1 64 ALA H H -7.035 -3.554 -4.546 1.00 . A A . 64 ALA H 1 1
36 43460 1 1 64 ALA HA H -6.429 -6.042 -5.511 1.00 . A A . 64 ALA HA 1 1
36 43461 1 1 64 ALA HB1 H -4.859 -4.421 -4.489 1.00 . A A . 64 ALA HB1 1 1
36 43462 1 1 64 ALA HB2 H -5.497 -4.831 -2.879 1.00 . A A . 64 ALA HB2 1 1
36 43463 1 1 64 ALA HB3 H -4.624 -6.043 -3.831 1.00 . A A . 64 ALA HB3 1 1
36 43464 1 1 64 ALA N N -7.487 -4.459 -4.660 1.00 . A A . 64 ALA N 1 1
36 43465 1 1 64 ALA O O -7.915 -6.388 -2.620 1.00 . A A . 64 ALA O 1 1
36 43466 1 1 65 SER C C -7.354 -9.540 -2.246 1.00 . A A . 65 SER C 1 1
36 43467 1 1 65 SER CA C -8.064 -9.058 -3.514 1.00 . A A . 65 SER CA 1 1
36 43468 1 1 65 SER CB C -8.234 -10.196 -4.533 1.00 . A A . 65 SER CB 1 1
36 43469 1 1 65 SER H H -6.829 -8.130 -4.985 1.00 . A A . 65 SER H 1 1
36 43470 1 1 65 SER HA H -9.058 -8.699 -3.239 1.00 . A A . 65 SER HA 1 1
36 43471 1 1 65 SER HB2 H -7.452 -10.946 -4.407 1.00 . A A . 65 SER HB2 1 1
36 43472 1 1 65 SER HB3 H -9.194 -10.690 -4.372 1.00 . A A . 65 SER HB3 1 1
36 43473 1 1 65 SER HG H -8.830 -9.000 -5.958 1.00 . A A . 65 SER HG 1 1
36 43474 1 1 65 SER N N -7.350 -7.945 -4.141 1.00 . A A . 65 SER N 1 1
36 43475 1 1 65 SER O O -6.224 -9.147 -1.991 1.00 . A A . 65 SER O 1 1
36 43476 1 1 65 SER OG O -8.161 -9.686 -5.853 1.00 . A A . 65 SER OG 1 1
36 43477 1 1 66 ASP C C -5.950 -11.437 -0.393 1.00 . A A . 66 ASP C 1 1
36 43478 1 1 66 ASP CA C -7.381 -10.914 -0.216 1.00 . A A . 66 ASP CA 1 1
36 43479 1 1 66 ASP CB C -8.292 -11.949 0.464 1.00 . A A . 66 ASP CB 1 1
36 43480 1 1 66 ASP CG C -8.304 -13.299 -0.250 1.00 . A A . 66 ASP CG 1 1
36 43481 1 1 66 ASP H H -8.888 -10.768 -1.720 1.00 . A A . 66 ASP H 1 1
36 43482 1 1 66 ASP HA H -7.306 -10.050 0.445 1.00 . A A . 66 ASP HA 1 1
36 43483 1 1 66 ASP HB2 H -7.928 -12.103 1.482 1.00 . A A . 66 ASP HB2 1 1
36 43484 1 1 66 ASP HB3 H -9.311 -11.566 0.523 1.00 . A A . 66 ASP HB3 1 1
36 43485 1 1 66 ASP N N -7.972 -10.431 -1.464 1.00 . A A . 66 ASP N 1 1
36 43486 1 1 66 ASP O O -5.056 -11.021 0.343 1.00 . A A . 66 ASP O 1 1
36 43487 1 1 66 ASP OD1 O -8.532 -13.286 -1.480 1.00 . A A . 66 ASP OD1 1 1
36 43488 1 1 66 ASP OD2 O -8.055 -14.311 0.439 1.00 . A A . 66 ASP OD2 1 1
36 43489 1 1 67 GLU C C -3.426 -11.746 -1.870 1.00 . A A . 67 GLU C 1 1
36 43490 1 1 67 GLU CA C -4.430 -12.878 -1.677 1.00 . A A . 67 GLU CA 1 1
36 43491 1 1 67 GLU CB C -4.587 -13.649 -2.988 1.00 . A A . 67 GLU CB 1 1
36 43492 1 1 67 GLU CD C -5.414 -15.693 -4.239 1.00 . A A . 67 GLU CD 1 1
36 43493 1 1 67 GLU CG C -5.460 -14.908 -2.925 1.00 . A A . 67 GLU CG 1 1
36 43494 1 1 67 GLU H H -6.456 -12.663 -1.972 1.00 . A A . 67 GLU H 1 1
36 43495 1 1 67 GLU HA H -4.095 -13.535 -0.878 1.00 . A A . 67 GLU HA 1 1
36 43496 1 1 67 GLU HB2 H -4.954 -12.997 -3.782 1.00 . A A . 67 GLU HB2 1 1
36 43497 1 1 67 GLU HB3 H -3.592 -13.955 -3.240 1.00 . A A . 67 GLU HB3 1 1
36 43498 1 1 67 GLU HG2 H -5.100 -15.555 -2.125 1.00 . A A . 67 GLU HG2 1 1
36 43499 1 1 67 GLU HG3 H -6.496 -14.643 -2.721 1.00 . A A . 67 GLU HG3 1 1
36 43500 1 1 67 GLU N N -5.725 -12.329 -1.367 1.00 . A A . 67 GLU N 1 1
36 43501 1 1 67 GLU O O -2.354 -11.718 -1.263 1.00 . A A . 67 GLU O 1 1
36 43502 1 1 67 GLU OE1 O -4.758 -15.211 -5.194 1.00 . A A . 67 GLU OE1 1 1
36 43503 1 1 67 GLU OE2 O -6.045 -16.770 -4.271 1.00 . A A . 67 GLU OE2 1 1
36 43504 1 1 68 GLU C C -2.689 -8.898 -1.820 1.00 . A A . 68 GLU C 1 1
36 43505 1 1 68 GLU CA C -3.066 -9.645 -3.095 1.00 . A A . 68 GLU CA 1 1
36 43506 1 1 68 GLU CB C -3.878 -8.752 -4.045 1.00 . A A . 68 GLU CB 1 1
36 43507 1 1 68 GLU CD C -3.790 -10.528 -5.913 1.00 . A A . 68 GLU CD 1 1
36 43508 1 1 68 GLU CG C -4.615 -9.480 -5.175 1.00 . A A . 68 GLU CG 1 1
36 43509 1 1 68 GLU H H -4.766 -10.893 -3.090 1.00 . A A . 68 GLU H 1 1
36 43510 1 1 68 GLU HA H -2.159 -9.966 -3.604 1.00 . A A . 68 GLU HA 1 1
36 43511 1 1 68 GLU HB2 H -4.614 -8.224 -3.459 1.00 . A A . 68 GLU HB2 1 1
36 43512 1 1 68 GLU HB3 H -3.252 -7.983 -4.474 1.00 . A A . 68 GLU HB3 1 1
36 43513 1 1 68 GLU HG2 H -5.475 -9.976 -4.747 1.00 . A A . 68 GLU HG2 1 1
36 43514 1 1 68 GLU HG3 H -4.976 -8.742 -5.889 1.00 . A A . 68 GLU HG3 1 1
36 43515 1 1 68 GLU N N -3.827 -10.816 -2.738 1.00 . A A . 68 GLU N 1 1
36 43516 1 1 68 GLU O O -1.510 -8.767 -1.533 1.00 . A A . 68 GLU O 1 1
36 43517 1 1 68 GLU OE1 O -2.591 -10.277 -6.147 1.00 . A A . 68 GLU OE1 1 1
36 43518 1 1 68 GLU OE2 O -4.382 -11.580 -6.244 1.00 . A A . 68 GLU OE2 1 1
36 43519 1 1 69 LEU C C -2.562 -8.316 1.149 1.00 . A A . 69 LEU C 1 1
36 43520 1 1 69 LEU CA C -3.522 -7.666 0.160 1.00 . A A . 69 LEU CA 1 1
36 43521 1 1 69 LEU CB C -4.890 -7.461 0.825 1.00 . A A . 69 LEU CB 1 1
36 43522 1 1 69 LEU CD1 C -7.247 -6.663 0.628 1.00 . A A . 69 LEU CD1 1 1
36 43523 1 1 69 LEU CD2 C -5.370 -5.123 0.010 1.00 . A A . 69 LEU CD2 1 1
36 43524 1 1 69 LEU CG C -5.846 -6.575 0.013 1.00 . A A . 69 LEU CG 1 1
36 43525 1 1 69 LEU H H -4.633 -8.716 -1.304 1.00 . A A . 69 LEU H 1 1
36 43526 1 1 69 LEU HA H -3.098 -6.701 -0.111 1.00 . A A . 69 LEU HA 1 1
36 43527 1 1 69 LEU HB2 H -5.354 -8.436 0.974 1.00 . A A . 69 LEU HB2 1 1
36 43528 1 1 69 LEU HB3 H -4.743 -7.005 1.806 1.00 . A A . 69 LEU HB3 1 1
36 43529 1 1 69 LEU HD11 H -7.205 -6.405 1.685 1.00 . A A . 69 LEU HD11 1 1
36 43530 1 1 69 LEU HD12 H -7.925 -5.983 0.113 1.00 . A A . 69 LEU HD12 1 1
36 43531 1 1 69 LEU HD13 H -7.630 -7.678 0.526 1.00 . A A . 69 LEU HD13 1 1
36 43532 1 1 69 LEU HD21 H -5.155 -4.821 1.032 1.00 . A A . 69 LEU HD21 1 1
36 43533 1 1 69 LEU HD22 H -4.473 -5.019 -0.598 1.00 . A A . 69 LEU HD22 1 1
36 43534 1 1 69 LEU HD23 H -6.143 -4.478 -0.406 1.00 . A A . 69 LEU HD23 1 1
36 43535 1 1 69 LEU HG H -5.899 -6.912 -1.019 1.00 . A A . 69 LEU HG 1 1
36 43536 1 1 69 LEU N N -3.686 -8.455 -1.050 1.00 . A A . 69 LEU N 1 1
36 43537 1 1 69 LEU O O -1.615 -7.674 1.604 1.00 . A A . 69 LEU O 1 1
36 43538 1 1 70 LYS C C -0.557 -10.336 2.002 1.00 . A A . 70 LYS C 1 1
36 43539 1 1 70 LYS CA C -2.008 -10.294 2.465 1.00 . A A . 70 LYS CA 1 1
36 43540 1 1 70 LYS CB C -2.585 -11.702 2.645 1.00 . A A . 70 LYS CB 1 1
36 43541 1 1 70 LYS CD C -4.753 -12.956 3.104 1.00 . A A . 70 LYS CD 1 1
36 43542 1 1 70 LYS CE C -3.932 -14.187 3.492 1.00 . A A . 70 LYS CE 1 1
36 43543 1 1 70 LYS CG C -3.964 -11.659 3.322 1.00 . A A . 70 LYS CG 1 1
36 43544 1 1 70 LYS H H -3.559 -10.100 1.036 1.00 . A A . 70 LYS H 1 1
36 43545 1 1 70 LYS HA H -2.035 -9.756 3.411 1.00 . A A . 70 LYS HA 1 1
36 43546 1 1 70 LYS HB2 H -2.671 -12.174 1.665 1.00 . A A . 70 LYS HB2 1 1
36 43547 1 1 70 LYS HB3 H -1.901 -12.287 3.261 1.00 . A A . 70 LYS HB3 1 1
36 43548 1 1 70 LYS HD2 H -5.664 -12.912 3.703 1.00 . A A . 70 LYS HD2 1 1
36 43549 1 1 70 LYS HD3 H -5.035 -13.036 2.052 1.00 . A A . 70 LYS HD3 1 1
36 43550 1 1 70 LYS HE2 H -3.102 -14.302 2.794 1.00 . A A . 70 LYS HE2 1 1
36 43551 1 1 70 LYS HE3 H -3.537 -14.049 4.499 1.00 . A A . 70 LYS HE3 1 1
36 43552 1 1 70 LYS HG2 H -3.832 -11.475 4.389 1.00 . A A . 70 LYS HG2 1 1
36 43553 1 1 70 LYS HG3 H -4.561 -10.846 2.911 1.00 . A A . 70 LYS HG3 1 1
36 43554 1 1 70 LYS HZ1 H -5.113 -15.546 2.516 1.00 . A A . 70 LYS HZ1 1 1
36 43555 1 1 70 LYS HZ2 H -4.182 -16.208 3.703 1.00 . A A . 70 LYS HZ2 1 1
36 43556 1 1 70 LYS HZ3 H -5.520 -15.331 4.099 1.00 . A A . 70 LYS HZ3 1 1
36 43557 1 1 70 LYS N N -2.814 -9.581 1.494 1.00 . A A . 70 LYS N 1 1
36 43558 1 1 70 LYS NZ N -4.750 -15.412 3.449 1.00 . A A . 70 LYS NZ 1 1
36 43559 1 1 70 LYS O O 0.357 -9.961 2.737 1.00 . A A . 70 LYS O 1 1
36 43560 1 1 71 ALA C C 1.633 -9.494 0.040 1.00 . A A . 71 ALA C 1 1
36 43561 1 1 71 ALA CA C 0.989 -10.869 0.220 1.00 . A A . 71 ALA CA 1 1
36 43562 1 1 71 ALA CB C 0.943 -11.667 -1.076 1.00 . A A . 71 ALA CB 1 1
36 43563 1 1 71 ALA H H -1.134 -11.043 0.173 1.00 . A A . 71 ALA H 1 1
36 43564 1 1 71 ALA HA H 1.605 -11.409 0.939 1.00 . A A . 71 ALA HA 1 1
36 43565 1 1 71 ALA HB1 H 0.203 -11.228 -1.740 1.00 . A A . 71 ALA HB1 1 1
36 43566 1 1 71 ALA HB2 H 1.926 -11.657 -1.545 1.00 . A A . 71 ALA HB2 1 1
36 43567 1 1 71 ALA HB3 H 0.648 -12.694 -0.858 1.00 . A A . 71 ALA HB3 1 1
36 43568 1 1 71 ALA N N -0.349 -10.774 0.761 1.00 . A A . 71 ALA N 1 1
36 43569 1 1 71 ALA O O 2.843 -9.375 0.195 1.00 . A A . 71 ALA O 1 1
36 43570 1 1 72 LEU C C 1.922 -6.665 0.924 1.00 . A A . 72 LEU C 1 1
36 43571 1 1 72 LEU CA C 1.377 -7.103 -0.433 1.00 . A A . 72 LEU CA 1 1
36 43572 1 1 72 LEU CB C 0.228 -6.248 -0.985 1.00 . A A . 72 LEU CB 1 1
36 43573 1 1 72 LEU CD1 C 1.383 -5.048 -2.934 1.00 . A A . 72 LEU CD1 1 1
36 43574 1 1 72 LEU CD2 C -0.855 -4.364 -2.065 1.00 . A A . 72 LEU CD2 1 1
36 43575 1 1 72 LEU CG C 0.526 -4.910 -1.670 1.00 . A A . 72 LEU CG 1 1
36 43576 1 1 72 LEU H H -0.144 -8.555 -0.391 1.00 . A A . 72 LEU H 1 1
36 43577 1 1 72 LEU HA H 2.203 -7.121 -1.141 1.00 . A A . 72 LEU HA 1 1
36 43578 1 1 72 LEU HB2 H -0.232 -6.832 -1.774 1.00 . A A . 72 LEU HB2 1 1
36 43579 1 1 72 LEU HB3 H -0.513 -6.095 -0.201 1.00 . A A . 72 LEU HB3 1 1
36 43580 1 1 72 LEU HD11 H 2.317 -5.570 -2.733 1.00 . A A . 72 LEU HD11 1 1
36 43581 1 1 72 LEU HD12 H 0.821 -5.591 -3.686 1.00 . A A . 72 LEU HD12 1 1
36 43582 1 1 72 LEU HD13 H 1.620 -4.061 -3.332 1.00 . A A . 72 LEU HD13 1 1
36 43583 1 1 72 LEU HD21 H -1.505 -5.159 -2.431 1.00 . A A . 72 LEU HD21 1 1
36 43584 1 1 72 LEU HD22 H -1.331 -3.890 -1.206 1.00 . A A . 72 LEU HD22 1 1
36 43585 1 1 72 LEU HD23 H -0.758 -3.651 -2.872 1.00 . A A . 72 LEU HD23 1 1
36 43586 1 1 72 LEU HG H 1.027 -4.220 -0.996 1.00 . A A . 72 LEU HG 1 1
36 43587 1 1 72 LEU N N 0.861 -8.450 -0.272 1.00 . A A . 72 LEU N 1 1
36 43588 1 1 72 LEU O O 3.085 -6.284 1.028 1.00 . A A . 72 LEU O 1 1
36 43589 1 1 73 ALA C C 2.798 -7.250 3.690 1.00 . A A . 73 ALA C 1 1
36 43590 1 1 73 ALA CA C 1.536 -6.462 3.330 1.00 . A A . 73 ALA CA 1 1
36 43591 1 1 73 ALA CB C 0.399 -6.760 4.305 1.00 . A A . 73 ALA CB 1 1
36 43592 1 1 73 ALA H H 0.153 -7.107 1.836 1.00 . A A . 73 ALA H 1 1
36 43593 1 1 73 ALA HA H 1.770 -5.398 3.377 1.00 . A A . 73 ALA HA 1 1
36 43594 1 1 73 ALA HB1 H -0.469 -6.165 4.030 1.00 . A A . 73 ALA HB1 1 1
36 43595 1 1 73 ALA HB2 H 0.132 -7.817 4.276 1.00 . A A . 73 ALA HB2 1 1
36 43596 1 1 73 ALA HB3 H 0.715 -6.501 5.313 1.00 . A A . 73 ALA HB3 1 1
36 43597 1 1 73 ALA N N 1.106 -6.778 1.976 1.00 . A A . 73 ALA N 1 1
36 43598 1 1 73 ALA O O 3.781 -6.675 4.165 1.00 . A A . 73 ALA O 1 1
36 43599 1 1 74 ASP C C 5.176 -8.871 2.983 1.00 . A A . 74 ASP C 1 1
36 43600 1 1 74 ASP CA C 3.938 -9.414 3.704 1.00 . A A . 74 ASP CA 1 1
36 43601 1 1 74 ASP CB C 3.651 -10.855 3.276 1.00 . A A . 74 ASP CB 1 1
36 43602 1 1 74 ASP CG C 4.857 -11.747 3.548 1.00 . A A . 74 ASP CG 1 1
36 43603 1 1 74 ASP H H 1.923 -8.996 3.106 1.00 . A A . 74 ASP H 1 1
36 43604 1 1 74 ASP HA H 4.133 -9.412 4.778 1.00 . A A . 74 ASP HA 1 1
36 43605 1 1 74 ASP HB2 H 2.790 -11.240 3.824 1.00 . A A . 74 ASP HB2 1 1
36 43606 1 1 74 ASP HB3 H 3.436 -10.886 2.210 1.00 . A A . 74 ASP HB3 1 1
36 43607 1 1 74 ASP N N 2.779 -8.566 3.451 1.00 . A A . 74 ASP N 1 1
36 43608 1 1 74 ASP O O 6.238 -8.756 3.588 1.00 . A A . 74 ASP O 1 1
36 43609 1 1 74 ASP OD1 O 5.040 -12.106 4.731 1.00 . A A . 74 ASP OD1 1 1
36 43610 1 1 74 ASP OD2 O 5.580 -12.045 2.573 1.00 . A A . 74 ASP OD2 1 1
36 43611 1 1 75 TYR C C 6.671 -6.710 1.521 1.00 . A A . 75 TYR C 1 1
36 43612 1 1 75 TYR CA C 6.119 -7.993 0.892 1.00 . A A . 75 TYR CA 1 1
36 43613 1 1 75 TYR CB C 5.638 -7.781 -0.552 1.00 . A A . 75 TYR CB 1 1
36 43614 1 1 75 TYR CD1 C 7.347 -8.912 -2.025 1.00 . A A . 75 TYR CD1 1 1
36 43615 1 1 75 TYR CD2 C 7.162 -6.486 -2.116 1.00 . A A . 75 TYR CD2 1 1
36 43616 1 1 75 TYR CE1 C 8.353 -8.874 -3.004 1.00 . A A . 75 TYR CE1 1 1
36 43617 1 1 75 TYR CE2 C 8.182 -6.450 -3.084 1.00 . A A . 75 TYR CE2 1 1
36 43618 1 1 75 TYR CG C 6.751 -7.718 -1.577 1.00 . A A . 75 TYR CG 1 1
36 43619 1 1 75 TYR CZ C 8.777 -7.643 -3.526 1.00 . A A . 75 TYR CZ 1 1
36 43620 1 1 75 TYR H H 4.133 -8.651 1.251 1.00 . A A . 75 TYR H 1 1
36 43621 1 1 75 TYR HA H 6.915 -8.739 0.882 1.00 . A A . 75 TYR HA 1 1
36 43622 1 1 75 TYR HB2 H 5.011 -8.625 -0.838 1.00 . A A . 75 TYR HB2 1 1
36 43623 1 1 75 TYR HB3 H 5.028 -6.880 -0.612 1.00 . A A . 75 TYR HB3 1 1
36 43624 1 1 75 TYR HD1 H 7.031 -9.862 -1.619 1.00 . A A . 75 TYR HD1 1 1
36 43625 1 1 75 TYR HD2 H 6.696 -5.567 -1.791 1.00 . A A . 75 TYR HD2 1 1
36 43626 1 1 75 TYR HE1 H 8.811 -9.791 -3.346 1.00 . A A . 75 TYR HE1 1 1
36 43627 1 1 75 TYR HE2 H 8.513 -5.504 -3.479 1.00 . A A . 75 TYR HE2 1 1
36 43628 1 1 75 TYR HH H 10.014 -6.721 -4.718 1.00 . A A . 75 TYR HH 1 1
36 43629 1 1 75 TYR N N 5.034 -8.527 1.700 1.00 . A A . 75 TYR N 1 1
36 43630 1 1 75 TYR O O 7.877 -6.590 1.728 1.00 . A A . 75 TYR O 1 1
36 43631 1 1 75 TYR OH O 9.757 -7.612 -4.473 1.00 . A A . 75 TYR OH 1 1
36 43632 1 1 76 MET C C 6.959 -4.779 3.807 1.00 . A A . 76 MET C 1 1
36 43633 1 1 76 MET CA C 6.222 -4.509 2.495 1.00 . A A . 76 MET CA 1 1
36 43634 1 1 76 MET CB C 5.043 -3.560 2.723 1.00 . A A . 76 MET CB 1 1
36 43635 1 1 76 MET CE C 3.906 -3.762 -1.214 1.00 . A A . 76 MET CE 1 1
36 43636 1 1 76 MET CG C 4.259 -3.203 1.457 1.00 . A A . 76 MET CG 1 1
36 43637 1 1 76 MET H H 4.808 -5.909 1.677 1.00 . A A . 76 MET H 1 1
36 43638 1 1 76 MET HA H 6.943 -4.007 1.852 1.00 . A A . 76 MET HA 1 1
36 43639 1 1 76 MET HB2 H 4.349 -4.027 3.414 1.00 . A A . 76 MET HB2 1 1
36 43640 1 1 76 MET HB3 H 5.434 -2.653 3.181 1.00 . A A . 76 MET HB3 1 1
36 43641 1 1 76 MET HE1 H 3.367 -4.575 -0.742 1.00 . A A . 76 MET HE1 1 1
36 43642 1 1 76 MET HE2 H 3.214 -2.960 -1.471 1.00 . A A . 76 MET HE2 1 1
36 43643 1 1 76 MET HE3 H 4.385 -4.159 -2.104 1.00 . A A . 76 MET HE3 1 1
36 43644 1 1 76 MET HG2 H 3.484 -3.952 1.354 1.00 . A A . 76 MET HG2 1 1
36 43645 1 1 76 MET HG3 H 3.759 -2.247 1.604 1.00 . A A . 76 MET HG3 1 1
36 43646 1 1 76 MET N N 5.795 -5.756 1.862 1.00 . A A . 76 MET N 1 1
36 43647 1 1 76 MET O O 7.882 -4.048 4.158 1.00 . A A . 76 MET O 1 1
36 43648 1 1 76 MET SD S 5.175 -3.122 -0.104 1.00 . A A . 76 MET SD 1 1
36 43649 1 1 77 SER C C 8.472 -7.076 5.508 1.00 . A A . 77 SER C 1 1
36 43650 1 1 77 SER CA C 7.188 -6.272 5.747 1.00 . A A . 77 SER CA 1 1
36 43651 1 1 77 SER CB C 6.134 -7.101 6.467 1.00 . A A . 77 SER CB 1 1
36 43652 1 1 77 SER H H 5.736 -6.357 4.295 1.00 . A A . 77 SER H 1 1
36 43653 1 1 77 SER HA H 7.446 -5.426 6.378 1.00 . A A . 77 SER HA 1 1
36 43654 1 1 77 SER HB2 H 5.926 -8.027 5.931 1.00 . A A . 77 SER HB2 1 1
36 43655 1 1 77 SER HB3 H 6.537 -7.352 7.425 1.00 . A A . 77 SER HB3 1 1
36 43656 1 1 77 SER HG H 4.497 -6.281 5.789 1.00 . A A . 77 SER HG 1 1
36 43657 1 1 77 SER N N 6.563 -5.829 4.529 1.00 . A A . 77 SER N 1 1
36 43658 1 1 77 SER O O 8.979 -7.685 6.448 1.00 . A A . 77 SER O 1 1
36 43659 1 1 77 SER OG O 4.952 -6.345 6.639 1.00 . A A . 77 SER OG 1 1
36 43660 1 1 78 LYS C C 10.894 -6.901 2.854 1.00 . A A . 78 LYS C 1 1
36 43661 1 1 78 LYS CA C 10.213 -7.791 3.895 1.00 . A A . 78 LYS CA 1 1
36 43662 1 1 78 LYS CB C 9.875 -9.181 3.336 1.00 . A A . 78 LYS CB 1 1
36 43663 1 1 78 LYS CD C 9.064 -11.517 3.846 1.00 . A A . 78 LYS CD 1 1
36 43664 1 1 78 LYS CE C 8.808 -12.544 4.956 1.00 . A A . 78 LYS CE 1 1
36 43665 1 1 78 LYS CG C 9.343 -10.123 4.423 1.00 . A A . 78 LYS CG 1 1
36 43666 1 1 78 LYS H H 8.544 -6.603 3.514 1.00 . A A . 78 LYS H 1 1
36 43667 1 1 78 LYS HA H 10.887 -7.887 4.748 1.00 . A A . 78 LYS HA 1 1
36 43668 1 1 78 LYS HB2 H 9.137 -9.085 2.538 1.00 . A A . 78 LYS HB2 1 1
36 43669 1 1 78 LYS HB3 H 10.784 -9.610 2.919 1.00 . A A . 78 LYS HB3 1 1
36 43670 1 1 78 LYS HD2 H 8.199 -11.463 3.182 1.00 . A A . 78 LYS HD2 1 1
36 43671 1 1 78 LYS HD3 H 9.926 -11.849 3.264 1.00 . A A . 78 LYS HD3 1 1
36 43672 1 1 78 LYS HE2 H 8.569 -13.506 4.502 1.00 . A A . 78 LYS HE2 1 1
36 43673 1 1 78 LYS HE3 H 9.710 -12.658 5.559 1.00 . A A . 78 LYS HE3 1 1
36 43674 1 1 78 LYS HG2 H 10.082 -10.189 5.223 1.00 . A A . 78 LYS HG2 1 1
36 43675 1 1 78 LYS HG3 H 8.415 -9.718 4.827 1.00 . A A . 78 LYS HG3 1 1
36 43676 1 1 78 LYS HZ1 H 7.901 -11.258 6.270 1.00 . A A . 78 LYS HZ1 1 1
36 43677 1 1 78 LYS HZ2 H 6.840 -12.068 5.299 1.00 . A A . 78 LYS HZ2 1 1
36 43678 1 1 78 LYS HZ3 H 7.566 -12.845 6.555 1.00 . A A . 78 LYS HZ3 1 1
36 43679 1 1 78 LYS N N 8.987 -7.109 4.275 1.00 . A A . 78 LYS N 1 1
36 43680 1 1 78 LYS NZ N 7.695 -12.147 5.837 1.00 . A A . 78 LYS NZ 1 1
36 43681 1 1 78 LYS O O 11.341 -7.371 1.809 1.00 . A A . 78 LYS O 1 1
36 43682 1 1 79 LEU C C 11.963 -3.464 3.235 1.00 . A A . 79 LEU C 1 1
36 43683 1 1 79 LEU CA C 11.441 -4.556 2.299 1.00 . A A . 79 LEU CA 1 1
36 43684 1 1 79 LEU CB C 10.231 -4.046 1.511 1.00 . A A . 79 LEU CB 1 1
36 43685 1 1 79 LEU CD1 C 8.867 -3.909 -0.554 1.00 . A A . 79 LEU CD1 1 1
36 43686 1 1 79 LEU CD2 C 11.311 -4.347 -0.809 1.00 . A A . 79 LEU CD2 1 1
36 43687 1 1 79 LEU CG C 10.083 -4.592 0.080 1.00 . A A . 79 LEU CG 1 1
36 43688 1 1 79 LEU H H 10.596 -5.199 4.008 1.00 . A A . 79 LEU H 1 1
36 43689 1 1 79 LEU HA H 12.259 -4.902 1.672 1.00 . A A . 79 LEU HA 1 1
36 43690 1 1 79 LEU HB2 H 9.319 -4.268 2.068 1.00 . A A . 79 LEU HB2 1 1
36 43691 1 1 79 LEU HB3 H 10.292 -2.973 1.510 1.00 . A A . 79 LEU HB3 1 1
36 43692 1 1 79 LEU HD11 H 8.911 -2.831 -0.399 1.00 . A A . 79 LEU HD11 1 1
36 43693 1 1 79 LEU HD12 H 8.833 -4.109 -1.621 1.00 . A A . 79 LEU HD12 1 1
36 43694 1 1 79 LEU HD13 H 7.959 -4.296 -0.098 1.00 . A A . 79 LEU HD13 1 1
36 43695 1 1 79 LEU HD21 H 11.591 -3.297 -0.785 1.00 . A A . 79 LEU HD21 1 1
36 43696 1 1 79 LEU HD22 H 12.154 -4.954 -0.482 1.00 . A A . 79 LEU HD22 1 1
36 43697 1 1 79 LEU HD23 H 11.082 -4.629 -1.837 1.00 . A A . 79 LEU HD23 1 1
36 43698 1 1 79 LEU HG H 9.901 -5.666 0.117 1.00 . A A . 79 LEU HG 1 1
36 43699 1 1 79 LEU N N 10.946 -5.602 3.147 1.00 . A A . 79 LEU N 1 1
36 43700 1 1 79 LEU O O 12.788 -2.647 2.774 1.00 . A A . 79 LEU O 1 1
36 43701 1 1 79 LEU OXT O 11.516 -3.471 4.406 1.00 . A A . 79 LEU OXT 1 1
36 43702 2 2 1 HEC C1A C 1.085 3.477 1.310 1.00 . B A . 80 HEC C1A 1 1
36 43703 2 2 1 HEC C1B C 0.456 1.067 -2.198 1.00 . B A . 80 HEC C1B 1 1
36 43704 2 2 1 HEC C1C C 1.256 4.516 -4.680 1.00 . B A . 80 HEC C1C 1 1
36 43705 2 2 1 HEC C1D C 1.316 6.984 -1.155 1.00 . B A . 80 HEC C1D 1 1
36 43706 2 2 1 HEC C2A C 0.848 2.453 2.297 1.00 . B A . 80 HEC C2A 1 1
36 43707 2 2 1 HEC C2B C 0.172 0.154 -3.270 1.00 . B A . 80 HEC C2B 1 1
36 43708 2 2 1 HEC C2C C 1.522 5.552 -5.648 1.00 . B A . 80 HEC C2C 1 1
36 43709 2 2 1 HEC C2D C 1.000 7.934 -0.105 1.00 . B A . 80 HEC C2D 1 1
36 43710 2 2 1 HEC C3A C 0.557 1.319 1.615 1.00 . B A . 80 HEC C3A 1 1
36 43711 2 2 1 HEC C3B C 0.363 0.806 -4.449 1.00 . B A . 80 HEC C3B 1 1
36 43712 2 2 1 HEC C3C C 1.772 6.695 -4.948 1.00 . B A . 80 HEC C3C 1 1
36 43713 2 2 1 HEC C3D C 0.814 7.218 1.041 1.00 . B A . 80 HEC C3D 1 1
36 43714 2 2 1 HEC C4A C 0.658 1.627 0.201 1.00 . B A . 80 HEC C4A 1 1
36 43715 2 2 1 HEC C4B C 0.714 2.169 -4.100 1.00 . B A . 80 HEC C4B 1 1
36 43716 2 2 1 HEC C4C C 1.547 6.384 -3.545 1.00 . B A . 80 HEC C4C 1 1
36 43717 2 2 1 HEC C4D C 1.169 5.850 0.714 1.00 . B A . 80 HEC C4D 1 1
36 43718 2 2 1 HEC CAA C 0.885 2.678 3.791 1.00 . B A . 80 HEC CAA 1 1
36 43719 2 2 1 HEC CAB C 0.293 0.176 -5.830 1.00 . B A . 80 HEC CAB 1 1
36 43720 2 2 1 HEC CAC C 2.230 8.031 -5.490 1.00 . B A . 80 HEC CAC 1 1
36 43721 2 2 1 HEC CAD C 0.187 7.711 2.336 1.00 . B A . 80 HEC CAD 1 1
36 43722 2 2 1 HEC CBA C -0.388 3.349 4.328 1.00 . B A . 80 HEC CBA 1 1
36 43723 2 2 1 HEC CBB C -0.067 0.977 -7.093 1.00 . B A . 80 HEC CBB 1 1
36 43724 2 2 1 HEC CBC C 1.114 8.813 -6.193 1.00 . B A . 80 HEC CBC 1 1
36 43725 2 2 1 HEC CBD C 0.539 7.060 3.686 1.00 . B A . 80 HEC CBD 1 1
36 43726 2 2 1 HEC CGA C -0.210 4.075 5.656 1.00 . B A . 80 HEC CGA 1 1
36 43727 2 2 1 HEC CGD C -0.054 7.877 4.823 1.00 . B A . 80 HEC CGD 1 1
36 43728 2 2 1 HEC CHA C 1.309 4.810 1.618 1.00 . B A . 80 HEC CHA 1 1
36 43729 2 2 1 HEC CHB C 0.440 0.728 -0.841 1.00 . B A . 80 HEC CHB 1 1
36 43730 2 2 1 HEC CHC C 1.004 3.187 -5.000 1.00 . B A . 80 HEC CHC 1 1
36 43731 2 2 1 HEC CHD C 1.515 7.307 -2.497 1.00 . B A . 80 HEC CHD 1 1
36 43732 2 2 1 HEC CMA C 0.179 -0.014 2.182 1.00 . B A . 80 HEC CMA 1 1
36 43733 2 2 1 HEC CMB C -0.203 -1.279 -3.057 1.00 . B A . 80 HEC CMB 1 1
36 43734 2 2 1 HEC CMC C 1.568 5.320 -7.137 1.00 . B A . 80 HEC CMC 1 1
36 43735 2 2 1 HEC CMD C 0.768 9.404 -0.344 1.00 . B A . 80 HEC CMD 1 1
36 43736 2 2 1 HEC FE FE 1.129 3.973 -1.713 1.00 . B A . 80 HEC FE 1 1
36 43737 2 2 1 HEC HAA1 H 1.029 1.731 4.311 1.00 . B A . 80 HEC HAA1 1 1
36 43738 2 2 1 HEC HAA2 H 1.758 3.292 4.006 1.00 . B A . 80 HEC HAA2 1 1
36 43739 2 2 1 HEC HAB H -0.513 -0.527 -5.809 1.00 . B A . 80 HEC HAB 1 1
36 43740 2 2 1 HEC HAC H 2.569 8.650 -4.664 1.00 . B A . 80 HEC HAC 1 1
36 43741 2 2 1 HEC HAD1 H -0.890 7.592 2.209 1.00 . B A . 80 HEC HAD1 1 1
36 43742 2 2 1 HEC HAD2 H 0.359 8.776 2.432 1.00 . B A . 80 HEC HAD2 1 1
36 43743 2 2 1 HEC HBA1 H -1.165 2.596 4.430 1.00 . B A . 80 HEC HBA1 1 1
36 43744 2 2 1 HEC HBA2 H -0.728 4.094 3.615 1.00 . B A . 80 HEC HBA2 1 1
36 43745 2 2 1 HEC HBB1 H 0.785 1.430 -7.583 1.00 . B A . 80 HEC HBB1 1 1
36 43746 2 2 1 HEC HBB2 H -0.812 1.733 -6.859 1.00 . B A . 80 HEC HBB2 1 1
36 43747 2 2 1 HEC HBB3 H -0.508 0.289 -7.816 1.00 . B A . 80 HEC HBB3 1 1
36 43748 2 2 1 HEC HBC1 H 0.290 8.986 -5.502 1.00 . B A . 80 HEC HBC1 1 1
36 43749 2 2 1 HEC HBC2 H 0.745 8.251 -7.051 1.00 . B A . 80 HEC HBC2 1 1
36 43750 2 2 1 HEC HBC3 H 1.502 9.769 -6.545 1.00 . B A . 80 HEC HBC3 1 1
36 43751 2 2 1 HEC HBD1 H 0.065 6.088 3.750 1.00 . B A . 80 HEC HBD1 1 1
36 43752 2 2 1 HEC HBD2 H 1.611 6.927 3.856 1.00 . B A . 80 HEC HBD2 1 1
36 43753 2 2 1 HEC HHA H 1.573 5.046 2.644 1.00 . B A . 80 HEC HHA 1 1
36 43754 2 2 1 HEC HHB H 0.234 -0.314 -0.570 1.00 . B A . 80 HEC HHB 1 1
36 43755 2 2 1 HEC HHC H 1.053 2.925 -6.045 1.00 . B A . 80 HEC HHC 1 1
36 43756 2 2 1 HEC HHD H 1.593 8.365 -2.733 1.00 . B A . 80 HEC HHD 1 1
36 43757 2 2 1 HEC HMA1 H -0.177 0.096 3.206 1.00 . B A . 80 HEC HMA1 1 1
36 43758 2 2 1 HEC HMA2 H -0.626 -0.445 1.591 1.00 . B A . 80 HEC HMA2 1 1
36 43759 2 2 1 HEC HMA3 H 1.053 -0.661 2.165 1.00 . B A . 80 HEC HMA3 1 1
36 43760 2 2 1 HEC HMB1 H -0.949 -1.350 -2.267 1.00 . B A . 80 HEC HMB1 1 1
36 43761 2 2 1 HEC HMB2 H 0.694 -1.828 -2.771 1.00 . B A . 80 HEC HMB2 1 1
36 43762 2 2 1 HEC HMB3 H -0.617 -1.707 -3.967 1.00 . B A . 80 HEC HMB3 1 1
36 43763 2 2 1 HEC HMC1 H 0.647 4.835 -7.461 1.00 . B A . 80 HEC HMC1 1 1
36 43764 2 2 1 HEC HMC2 H 1.668 6.258 -7.678 1.00 . B A . 80 HEC HMC2 1 1
36 43765 2 2 1 HEC HMC3 H 2.420 4.684 -7.377 1.00 . B A . 80 HEC HMC3 1 1
36 43766 2 2 1 HEC HMD1 H 1.716 9.895 -0.560 1.00 . B A . 80 HEC HMD1 1 1
36 43767 2 2 1 HEC HMD2 H 0.090 9.525 -1.190 1.00 . B A . 80 HEC HMD2 1 1
36 43768 2 2 1 HEC HMD3 H 0.311 9.881 0.520 1.00 . B A . 80 HEC HMD3 1 1
36 43769 2 2 1 HEC NA N 0.962 2.964 0.031 1.00 . B A . 80 HEC NA 1 1
36 43770 2 2 1 HEC NB N 0.746 2.313 -2.723 1.00 . B A . 80 HEC NB 1 1
36 43771 2 2 1 HEC NC N 1.323 5.024 -3.401 1.00 . B A . 80 HEC NC 1 1
36 43772 2 2 1 HEC ND N 1.246 5.699 -0.658 1.00 . B A . 80 HEC ND 1 1
36 43773 2 2 1 HEC O1A O -1.204 4.257 6.353 1.00 . B A . 80 HEC O1A 1 1
36 43774 2 2 1 HEC O1D O -1.167 7.564 5.238 1.00 . B A . 80 HEC O1D 1 1
36 43775 2 2 1 HEC O2A O 0.904 4.486 5.960 1.00 . B A . 80 HEC O2A 1 1
36 43776 2 2 1 HEC O2D O 0.605 8.813 5.271 1.00 . B A . 80 HEC O2D 1 1
37 43777 1 1 1 ALA C C -0.662 -11.438 -7.925 1.00 . A A . 1 ALA C 1 1
37 43778 1 1 1 ALA CA C -1.154 -11.852 -9.306 1.00 . A A . 1 ALA CA 1 1
37 43779 1 1 1 ALA CB C 0.013 -12.101 -10.266 1.00 . A A . 1 ALA CB 1 1
37 43780 1 1 1 ALA H1 H -1.521 -9.927 -9.782 1.00 . A A . 1 ALA H1 1 1
37 43781 1 1 1 ALA H2 H -2.412 -10.986 -10.726 1.00 . A A . 1 ALA H2 1 1
37 43782 1 1 1 ALA H3 H -2.795 -10.676 -9.126 1.00 . A A . 1 ALA H3 1 1
37 43783 1 1 1 ALA HA H -1.733 -12.772 -9.210 1.00 . A A . 1 ALA HA 1 1
37 43784 1 1 1 ALA HB1 H 0.598 -11.190 -10.393 1.00 . A A . 1 ALA HB1 1 1
37 43785 1 1 1 ALA HB2 H 0.660 -12.884 -9.868 1.00 . A A . 1 ALA HB2 1 1
37 43786 1 1 1 ALA HB3 H -0.366 -12.421 -11.238 1.00 . A A . 1 ALA HB3 1 1
37 43787 1 1 1 ALA N N -2.046 -10.791 -9.807 1.00 . A A . 1 ALA N 1 1
37 43788 1 1 1 ALA O O -0.814 -10.266 -7.599 1.00 . A A . 1 ALA O 1 1
37 43789 1 1 2 ASP C C 1.030 -10.791 -5.551 1.00 . A A . 2 ASP C 1 1
37 43790 1 1 2 ASP CA C 0.319 -12.134 -5.763 1.00 . A A . 2 ASP CA 1 1
37 43791 1 1 2 ASP CB C 1.217 -13.283 -5.286 1.00 . A A . 2 ASP CB 1 1
37 43792 1 1 2 ASP CG C 2.600 -13.231 -5.931 1.00 . A A . 2 ASP CG 1 1
37 43793 1 1 2 ASP H H 0.020 -13.300 -7.507 1.00 . A A . 2 ASP H 1 1
37 43794 1 1 2 ASP HA H -0.582 -12.155 -5.150 1.00 . A A . 2 ASP HA 1 1
37 43795 1 1 2 ASP HB2 H 1.342 -13.203 -4.205 1.00 . A A . 2 ASP HB2 1 1
37 43796 1 1 2 ASP HB3 H 0.749 -14.243 -5.502 1.00 . A A . 2 ASP HB3 1 1
37 43797 1 1 2 ASP N N -0.111 -12.369 -7.140 1.00 . A A . 2 ASP N 1 1
37 43798 1 1 2 ASP O O 1.840 -10.384 -6.380 1.00 . A A . 2 ASP O 1 1
37 43799 1 1 2 ASP OD1 O 2.700 -13.698 -7.086 1.00 . A A . 2 ASP OD1 1 1
37 43800 1 1 2 ASP OD2 O 3.520 -12.714 -5.261 1.00 . A A . 2 ASP OD2 1 1
37 43801 1 1 3 GLY C C 2.425 -8.290 -4.609 1.00 . A A . 3 GLY C 1 1
37 43802 1 1 3 GLY CA C 1.244 -8.908 -3.869 1.00 . A A . 3 GLY CA 1 1
37 43803 1 1 3 GLY H H -0.041 -10.546 -3.885 1.00 . A A . 3 GLY H 1 1
37 43804 1 1 3 GLY HA2 H 0.430 -8.195 -3.778 1.00 . A A . 3 GLY HA2 1 1
37 43805 1 1 3 GLY HA3 H 1.599 -9.135 -2.868 1.00 . A A . 3 GLY HA3 1 1
37 43806 1 1 3 GLY N N 0.717 -10.153 -4.416 1.00 . A A . 3 GLY N 1 1
37 43807 1 1 3 GLY O O 2.330 -7.182 -5.136 1.00 . A A . 3 GLY O 1 1
37 43808 1 1 4 ALA C C 4.531 -7.986 -6.636 1.00 . A A . 4 ALA C 1 1
37 43809 1 1 4 ALA CA C 4.788 -8.615 -5.264 1.00 . A A . 4 ALA CA 1 1
37 43810 1 1 4 ALA CB C 5.707 -9.832 -5.396 1.00 . A A . 4 ALA CB 1 1
37 43811 1 1 4 ALA H H 3.473 -9.950 -4.234 1.00 . A A . 4 ALA H 1 1
37 43812 1 1 4 ALA HA H 5.279 -7.875 -4.630 1.00 . A A . 4 ALA HA 1 1
37 43813 1 1 4 ALA HB1 H 5.871 -10.285 -4.418 1.00 . A A . 4 ALA HB1 1 1
37 43814 1 1 4 ALA HB2 H 5.257 -10.575 -6.056 1.00 . A A . 4 ALA HB2 1 1
37 43815 1 1 4 ALA HB3 H 6.666 -9.522 -5.811 1.00 . A A . 4 ALA HB3 1 1
37 43816 1 1 4 ALA N N 3.543 -9.019 -4.621 1.00 . A A . 4 ALA N 1 1
37 43817 1 1 4 ALA O O 5.029 -6.902 -6.930 1.00 . A A . 4 ALA O 1 1
37 43818 1 1 5 ALA C C 2.716 -6.830 -8.769 1.00 . A A . 5 ALA C 1 1
37 43819 1 1 5 ALA CA C 3.381 -8.206 -8.800 1.00 . A A . 5 ALA CA 1 1
37 43820 1 1 5 ALA CB C 2.462 -9.235 -9.462 1.00 . A A . 5 ALA CB 1 1
37 43821 1 1 5 ALA H H 3.278 -9.500 -7.112 1.00 . A A . 5 ALA H 1 1
37 43822 1 1 5 ALA HA H 4.296 -8.136 -9.391 1.00 . A A . 5 ALA HA 1 1
37 43823 1 1 5 ALA HB1 H 2.953 -10.209 -9.486 1.00 . A A . 5 ALA HB1 1 1
37 43824 1 1 5 ALA HB2 H 1.529 -9.314 -8.904 1.00 . A A . 5 ALA HB2 1 1
37 43825 1 1 5 ALA HB3 H 2.243 -8.921 -10.483 1.00 . A A . 5 ALA HB3 1 1
37 43826 1 1 5 ALA N N 3.729 -8.660 -7.464 1.00 . A A . 5 ALA N 1 1
37 43827 1 1 5 ALA O O 3.033 -5.976 -9.591 1.00 . A A . 5 ALA O 1 1
37 43828 1 1 6 LEU C C 2.096 -4.255 -7.312 1.00 . A A . 6 LEU C 1 1
37 43829 1 1 6 LEU CA C 1.098 -5.336 -7.722 1.00 . A A . 6 LEU CA 1 1
37 43830 1 1 6 LEU CB C -0.049 -5.395 -6.702 1.00 . A A . 6 LEU CB 1 1
37 43831 1 1 6 LEU CD1 C -1.013 -7.633 -6.078 1.00 . A A . 6 LEU CD1 1 1
37 43832 1 1 6 LEU CD2 C -2.533 -5.864 -6.897 1.00 . A A . 6 LEU CD2 1 1
37 43833 1 1 6 LEU CG C -1.122 -6.447 -7.036 1.00 . A A . 6 LEU CG 1 1
37 43834 1 1 6 LEU H H 1.673 -7.290 -7.089 1.00 . A A . 6 LEU H 1 1
37 43835 1 1 6 LEU HA H 0.674 -5.075 -8.693 1.00 . A A . 6 LEU HA 1 1
37 43836 1 1 6 LEU HB2 H 0.360 -5.585 -5.709 1.00 . A A . 6 LEU HB2 1 1
37 43837 1 1 6 LEU HB3 H -0.514 -4.409 -6.687 1.00 . A A . 6 LEU HB3 1 1
37 43838 1 1 6 LEU HD11 H -0.030 -8.088 -6.158 1.00 . A A . 6 LEU HD11 1 1
37 43839 1 1 6 LEU HD12 H -1.185 -7.303 -5.051 1.00 . A A . 6 LEU HD12 1 1
37 43840 1 1 6 LEU HD13 H -1.761 -8.378 -6.337 1.00 . A A . 6 LEU HD13 1 1
37 43841 1 1 6 LEU HD21 H -2.690 -5.505 -5.879 1.00 . A A . 6 LEU HD21 1 1
37 43842 1 1 6 LEU HD22 H -2.666 -5.038 -7.596 1.00 . A A . 6 LEU HD22 1 1
37 43843 1 1 6 LEU HD23 H -3.273 -6.633 -7.121 1.00 . A A . 6 LEU HD23 1 1
37 43844 1 1 6 LEU HG H -0.996 -6.797 -8.061 1.00 . A A . 6 LEU HG 1 1
37 43845 1 1 6 LEU N N 1.787 -6.613 -7.833 1.00 . A A . 6 LEU N 1 1
37 43846 1 1 6 LEU O O 2.138 -3.185 -7.923 1.00 . A A . 6 LEU O 1 1
37 43847 1 1 7 TYR C C 4.696 -2.877 -6.732 1.00 . A A . 7 TYR C 1 1
37 43848 1 1 7 TYR CA C 3.854 -3.623 -5.695 1.00 . A A . 7 TYR CA 1 1
37 43849 1 1 7 TYR CB C 4.738 -4.314 -4.650 1.00 . A A . 7 TYR CB 1 1
37 43850 1 1 7 TYR CD1 C 4.951 -2.342 -3.067 1.00 . A A . 7 TYR CD1 1 1
37 43851 1 1 7 TYR CD2 C 6.964 -3.267 -4.066 1.00 . A A . 7 TYR CD2 1 1
37 43852 1 1 7 TYR CE1 C 5.700 -1.273 -2.546 1.00 . A A . 7 TYR CE1 1 1
37 43853 1 1 7 TYR CE2 C 7.720 -2.233 -3.491 1.00 . A A . 7 TYR CE2 1 1
37 43854 1 1 7 TYR CG C 5.576 -3.328 -3.857 1.00 . A A . 7 TYR CG 1 1
37 43855 1 1 7 TYR CZ C 7.081 -1.199 -2.787 1.00 . A A . 7 TYR CZ 1 1
37 43856 1 1 7 TYR H H 2.808 -5.477 -5.864 1.00 . A A . 7 TYR H 1 1
37 43857 1 1 7 TYR HA H 3.258 -2.878 -5.173 1.00 . A A . 7 TYR HA 1 1
37 43858 1 1 7 TYR HB2 H 4.118 -4.878 -3.955 1.00 . A A . 7 TYR HB2 1 1
37 43859 1 1 7 TYR HB3 H 5.391 -5.025 -5.157 1.00 . A A . 7 TYR HB3 1 1
37 43860 1 1 7 TYR HD1 H 3.885 -2.370 -2.898 1.00 . A A . 7 TYR HD1 1 1
37 43861 1 1 7 TYR HD2 H 7.453 -4.008 -4.679 1.00 . A A . 7 TYR HD2 1 1
37 43862 1 1 7 TYR HE1 H 5.208 -0.489 -1.989 1.00 . A A . 7 TYR HE1 1 1
37 43863 1 1 7 TYR HE2 H 8.788 -2.213 -3.639 1.00 . A A . 7 TYR HE2 1 1
37 43864 1 1 7 TYR HH H 8.680 -0.068 -2.744 1.00 . A A . 7 TYR HH 1 1
37 43865 1 1 7 TYR N N 2.901 -4.555 -6.283 1.00 . A A . 7 TYR N 1 1
37 43866 1 1 7 TYR O O 4.933 -1.679 -6.573 1.00 . A A . 7 TYR O 1 1
37 43867 1 1 7 TYR OH O 7.784 -0.105 -2.377 1.00 . A A . 7 TYR OH 1 1
37 43868 1 1 8 LYS C C 5.302 -1.667 -9.372 1.00 . A A . 8 LYS C 1 1
37 43869 1 1 8 LYS CA C 5.902 -2.988 -8.874 1.00 . A A . 8 LYS CA 1 1
37 43870 1 1 8 LYS CB C 5.923 -4.030 -9.989 1.00 . A A . 8 LYS CB 1 1
37 43871 1 1 8 LYS CD C 7.968 -5.359 -9.105 1.00 . A A . 8 LYS CD 1 1
37 43872 1 1 8 LYS CE C 7.998 -5.467 -7.574 1.00 . A A . 8 LYS CE 1 1
37 43873 1 1 8 LYS CG C 6.537 -5.402 -9.666 1.00 . A A . 8 LYS CG 1 1
37 43874 1 1 8 LYS H H 4.905 -4.524 -7.962 1.00 . A A . 8 LYS H 1 1
37 43875 1 1 8 LYS HA H 6.916 -2.794 -8.531 1.00 . A A . 8 LYS HA 1 1
37 43876 1 1 8 LYS HB2 H 4.910 -4.180 -10.365 1.00 . A A . 8 LYS HB2 1 1
37 43877 1 1 8 LYS HB3 H 6.504 -3.595 -10.775 1.00 . A A . 8 LYS HB3 1 1
37 43878 1 1 8 LYS HD2 H 8.509 -6.218 -9.506 1.00 . A A . 8 LYS HD2 1 1
37 43879 1 1 8 LYS HD3 H 8.477 -4.453 -9.440 1.00 . A A . 8 LYS HD3 1 1
37 43880 1 1 8 LYS HE2 H 7.491 -4.618 -7.120 1.00 . A A . 8 LYS HE2 1 1
37 43881 1 1 8 LYS HE3 H 7.491 -6.382 -7.267 1.00 . A A . 8 LYS HE3 1 1
37 43882 1 1 8 LYS HG2 H 5.883 -5.971 -9.009 1.00 . A A . 8 LYS HG2 1 1
37 43883 1 1 8 LYS HG3 H 6.571 -5.944 -10.614 1.00 . A A . 8 LYS HG3 1 1
37 43884 1 1 8 LYS HZ1 H 9.864 -6.305 -7.490 1.00 . A A . 8 LYS HZ1 1 1
37 43885 1 1 8 LYS HZ2 H 9.863 -4.670 -7.281 1.00 . A A . 8 LYS HZ2 1 1
37 43886 1 1 8 LYS HZ3 H 9.367 -5.664 -6.059 1.00 . A A . 8 LYS HZ3 1 1
37 43887 1 1 8 LYS N N 5.131 -3.556 -7.799 1.00 . A A . 8 LYS N 1 1
37 43888 1 1 8 LYS NZ N 9.379 -5.529 -7.063 1.00 . A A . 8 LYS NZ 1 1
37 43889 1 1 8 LYS O O 6.028 -0.736 -9.710 1.00 . A A . 8 LYS O 1 1
37 43890 1 1 9 SER C C 3.518 0.766 -8.827 1.00 . A A . 9 SER C 1 1
37 43891 1 1 9 SER CA C 3.273 -0.371 -9.826 1.00 . A A . 9 SER CA 1 1
37 43892 1 1 9 SER CB C 1.768 -0.671 -9.912 1.00 . A A . 9 SER CB 1 1
37 43893 1 1 9 SER H H 3.412 -2.356 -9.085 1.00 . A A . 9 SER H 1 1
37 43894 1 1 9 SER HA H 3.634 -0.079 -10.814 1.00 . A A . 9 SER HA 1 1
37 43895 1 1 9 SER HB2 H 1.303 -0.566 -8.930 1.00 . A A . 9 SER HB2 1 1
37 43896 1 1 9 SER HB3 H 1.302 0.043 -10.593 1.00 . A A . 9 SER HB3 1 1
37 43897 1 1 9 SER HG H 1.625 -2.592 -9.611 1.00 . A A . 9 SER HG 1 1
37 43898 1 1 9 SER N N 3.972 -1.574 -9.405 1.00 . A A . 9 SER N 1 1
37 43899 1 1 9 SER O O 3.804 1.903 -9.194 1.00 . A A . 9 SER O 1 1
37 43900 1 1 9 SER OG O 1.532 -1.992 -10.363 1.00 . A A . 9 SER OG 1 1
37 43901 1 1 10 CYS C C 4.875 1.894 -6.271 1.00 . A A . 10 CYS C 1 1
37 43902 1 1 10 CYS CA C 3.464 1.334 -6.409 1.00 . A A . 10 CYS CA 1 1
37 43903 1 1 10 CYS CB C 3.015 0.600 -5.139 1.00 . A A . 10 CYS CB 1 1
37 43904 1 1 10 CYS H H 3.382 -0.558 -7.323 1.00 . A A . 10 CYS H 1 1
37 43905 1 1 10 CYS HA H 2.774 2.159 -6.590 1.00 . A A . 10 CYS HA 1 1
37 43906 1 1 10 CYS HB2 H 3.856 0.030 -4.770 1.00 . A A . 10 CYS HB2 1 1
37 43907 1 1 10 CYS HB3 H 2.786 1.332 -4.368 1.00 . A A . 10 CYS HB3 1 1
37 43908 1 1 10 CYS N N 3.396 0.429 -7.543 1.00 . A A . 10 CYS N 1 1
37 43909 1 1 10 CYS O O 5.041 3.065 -5.916 1.00 . A A . 10 CYS O 1 1
37 43910 1 1 10 CYS SG S 1.645 -0.586 -5.322 1.00 . A A . 10 CYS SG 1 1
37 43911 1 1 11 ILE C C 7.423 2.794 -7.364 1.00 . A A . 11 ILE C 1 1
37 43912 1 1 11 ILE CA C 7.287 1.480 -6.598 1.00 . A A . 11 ILE CA 1 1
37 43913 1 1 11 ILE CB C 8.198 0.394 -7.217 1.00 . A A . 11 ILE CB 1 1
37 43914 1 1 11 ILE CD1 C 9.243 -1.906 -6.735 1.00 . A A . 11 ILE CD1 1 1
37 43915 1 1 11 ILE CG1 C 8.343 -0.773 -6.231 1.00 . A A . 11 ILE CG1 1 1
37 43916 1 1 11 ILE CG2 C 9.587 0.936 -7.602 1.00 . A A . 11 ILE CG2 1 1
37 43917 1 1 11 ILE H H 5.660 0.097 -6.798 1.00 . A A . 11 ILE H 1 1
37 43918 1 1 11 ILE HA H 7.582 1.653 -5.566 1.00 . A A . 11 ILE HA 1 1
37 43919 1 1 11 ILE HB H 7.735 0.034 -8.131 1.00 . A A . 11 ILE HB 1 1
37 43920 1 1 11 ILE HD11 H 8.984 -2.169 -7.760 1.00 . A A . 11 ILE HD11 1 1
37 43921 1 1 11 ILE HD12 H 10.291 -1.612 -6.692 1.00 . A A . 11 ILE HD12 1 1
37 43922 1 1 11 ILE HD13 H 9.113 -2.780 -6.099 1.00 . A A . 11 ILE HD13 1 1
37 43923 1 1 11 ILE HG12 H 8.752 -0.397 -5.293 1.00 . A A . 11 ILE HG12 1 1
37 43924 1 1 11 ILE HG13 H 7.354 -1.185 -6.042 1.00 . A A . 11 ILE HG13 1 1
37 43925 1 1 11 ILE HG21 H 10.089 1.340 -6.726 1.00 . A A . 11 ILE HG21 1 1
37 43926 1 1 11 ILE HG22 H 10.200 0.147 -8.034 1.00 . A A . 11 ILE HG22 1 1
37 43927 1 1 11 ILE HG23 H 9.509 1.713 -8.361 1.00 . A A . 11 ILE HG23 1 1
37 43928 1 1 11 ILE N N 5.885 1.065 -6.581 1.00 . A A . 11 ILE N 1 1
37 43929 1 1 11 ILE O O 8.203 3.656 -6.965 1.00 . A A . 11 ILE O 1 1
37 43930 1 1 12 GLY C C 6.546 5.440 -8.458 1.00 . A A . 12 GLY C 1 1
37 43931 1 1 12 GLY CA C 6.643 4.145 -9.268 1.00 . A A . 12 GLY CA 1 1
37 43932 1 1 12 GLY H H 6.004 2.214 -8.700 1.00 . A A . 12 GLY H 1 1
37 43933 1 1 12 GLY HA2 H 7.554 4.167 -9.867 1.00 . A A . 12 GLY HA2 1 1
37 43934 1 1 12 GLY HA3 H 5.787 4.096 -9.940 1.00 . A A . 12 GLY HA3 1 1
37 43935 1 1 12 GLY N N 6.651 2.950 -8.446 1.00 . A A . 12 GLY N 1 1
37 43936 1 1 12 GLY O O 7.070 6.458 -8.904 1.00 . A A . 12 GLY O 1 1
37 43937 1 1 13 CYS C C 6.477 6.455 -5.153 1.00 . A A . 13 CYS C 1 1
37 43938 1 1 13 CYS CA C 5.718 6.618 -6.471 1.00 . A A . 13 CYS CA 1 1
37 43939 1 1 13 CYS CB C 4.218 6.794 -6.248 1.00 . A A . 13 CYS CB 1 1
37 43940 1 1 13 CYS H H 5.480 4.562 -6.916 1.00 . A A . 13 CYS H 1 1
37 43941 1 1 13 CYS HA H 6.084 7.511 -6.979 1.00 . A A . 13 CYS HA 1 1
37 43942 1 1 13 CYS HB2 H 3.715 6.583 -7.191 1.00 . A A . 13 CYS HB2 1 1
37 43943 1 1 13 CYS HB3 H 3.917 6.074 -5.497 1.00 . A A . 13 CYS HB3 1 1
37 43944 1 1 13 CYS N N 5.882 5.424 -7.292 1.00 . A A . 13 CYS N 1 1
37 43945 1 1 13 CYS O O 7.173 7.363 -4.709 1.00 . A A . 13 CYS O 1 1
37 43946 1 1 13 CYS SG S 3.599 8.396 -5.705 1.00 . A A . 13 CYS SG 1 1
37 43947 1 1 14 HIS C C 8.432 4.673 -3.240 1.00 . A A . 14 HIS C 1 1
37 43948 1 1 14 HIS CA C 6.929 4.948 -3.239 1.00 . A A . 14 HIS CA 1 1
37 43949 1 1 14 HIS CB C 6.220 3.688 -2.756 1.00 . A A . 14 HIS CB 1 1
37 43950 1 1 14 HIS CD2 C 3.621 3.771 -2.438 1.00 . A A . 14 HIS CD2 1 1
37 43951 1 1 14 HIS CE1 C 3.582 4.644 -0.473 1.00 . A A . 14 HIS CE1 1 1
37 43952 1 1 14 HIS CG C 4.924 3.962 -2.061 1.00 . A A . 14 HIS CG 1 1
37 43953 1 1 14 HIS H H 5.797 4.547 -4.966 1.00 . A A . 14 HIS H 1 1
37 43954 1 1 14 HIS HA H 6.743 5.766 -2.541 1.00 . A A . 14 HIS HA 1 1
37 43955 1 1 14 HIS HB2 H 6.063 2.989 -3.576 1.00 . A A . 14 HIS HB2 1 1
37 43956 1 1 14 HIS HB3 H 6.860 3.185 -2.051 1.00 . A A . 14 HIS HB3 1 1
37 43957 1 1 14 HIS HD1 H 5.644 5.008 -0.330 1.00 . A A . 14 HIS HD1 1 1
37 43958 1 1 14 HIS HD2 H 3.363 3.448 -3.444 1.00 . A A . 14 HIS HD2 1 1
37 43959 1 1 14 HIS HE1 H 3.268 5.084 0.457 1.00 . A A . 14 HIS HE1 1 1
37 43960 1 1 14 HIS N N 6.357 5.275 -4.536 1.00 . A A . 14 HIS N 1 1
37 43961 1 1 14 HIS ND1 N 4.870 4.607 -0.839 1.00 . A A . 14 HIS ND1 1 1
37 43962 1 1 14 HIS NE2 N 2.766 4.095 -1.377 1.00 . A A . 14 HIS NE2 1 1
37 43963 1 1 14 HIS O O 9.072 4.751 -2.187 1.00 . A A . 14 HIS O 1 1
37 43964 1 1 15 GLY C C 10.476 2.403 -4.199 1.00 . A A . 15 GLY C 1 1
37 43965 1 1 15 GLY CA C 10.370 3.894 -4.515 1.00 . A A . 15 GLY CA 1 1
37 43966 1 1 15 GLY H H 8.390 4.201 -5.204 1.00 . A A . 15 GLY H 1 1
37 43967 1 1 15 GLY HA2 H 10.695 4.067 -5.541 1.00 . A A . 15 GLY HA2 1 1
37 43968 1 1 15 GLY HA3 H 11.014 4.457 -3.840 1.00 . A A . 15 GLY HA3 1 1
37 43969 1 1 15 GLY N N 8.986 4.310 -4.392 1.00 . A A . 15 GLY N 1 1
37 43970 1 1 15 GLY O O 9.504 1.774 -3.780 1.00 . A A . 15 GLY O 1 1
37 43971 1 1 16 ALA C C 11.496 -0.012 -2.786 1.00 . A A . 16 ALA C 1 1
37 43972 1 1 16 ALA CA C 11.891 0.402 -4.204 1.00 . A A . 16 ALA CA 1 1
37 43973 1 1 16 ALA CB C 13.351 0.058 -4.520 1.00 . A A . 16 ALA CB 1 1
37 43974 1 1 16 ALA H H 12.423 2.388 -4.761 1.00 . A A . 16 ALA H 1 1
37 43975 1 1 16 ALA HA H 11.263 -0.153 -4.901 1.00 . A A . 16 ALA HA 1 1
37 43976 1 1 16 ALA HB1 H 14.030 0.634 -3.890 1.00 . A A . 16 ALA HB1 1 1
37 43977 1 1 16 ALA HB2 H 13.520 -1.006 -4.348 1.00 . A A . 16 ALA HB2 1 1
37 43978 1 1 16 ALA HB3 H 13.562 0.283 -5.566 1.00 . A A . 16 ALA HB3 1 1
37 43979 1 1 16 ALA N N 11.661 1.824 -4.415 1.00 . A A . 16 ALA N 1 1
37 43980 1 1 16 ALA O O 10.464 -0.650 -2.584 1.00 . A A . 16 ALA O 1 1
37 43981 1 1 17 ASP C C 11.113 1.070 0.243 1.00 . A A . 17 ASP C 1 1
37 43982 1 1 17 ASP CA C 12.056 0.057 -0.389 1.00 . A A . 17 ASP CA 1 1
37 43983 1 1 17 ASP CB C 13.384 -0.088 0.349 1.00 . A A . 17 ASP CB 1 1
37 43984 1 1 17 ASP CG C 14.195 1.203 0.450 1.00 . A A . 17 ASP CG 1 1
37 43985 1 1 17 ASP H H 13.023 1.048 -1.976 1.00 . A A . 17 ASP H 1 1
37 43986 1 1 17 ASP HA H 11.575 -0.918 -0.332 1.00 . A A . 17 ASP HA 1 1
37 43987 1 1 17 ASP HB2 H 13.168 -0.464 1.349 1.00 . A A . 17 ASP HB2 1 1
37 43988 1 1 17 ASP HB3 H 13.958 -0.838 -0.185 1.00 . A A . 17 ASP HB3 1 1
37 43989 1 1 17 ASP N N 12.281 0.393 -1.787 1.00 . A A . 17 ASP N 1 1
37 43990 1 1 17 ASP O O 11.467 1.790 1.171 1.00 . A A . 17 ASP O 1 1
37 43991 1 1 17 ASP OD1 O 14.234 1.935 -0.565 1.00 . A A . 17 ASP OD1 1 1
37 43992 1 1 17 ASP OD2 O 14.777 1.421 1.535 1.00 . A A . 17 ASP OD2 1 1
37 43993 1 1 18 GLY C C 8.907 2.947 1.054 1.00 . A A . 18 GLY C 1 1
37 43994 1 1 18 GLY CA C 8.742 1.908 -0.051 1.00 . A A . 18 GLY CA 1 1
37 43995 1 1 18 GLY H H 9.879 0.497 -1.148 1.00 . A A . 18 GLY H 1 1
37 43996 1 1 18 GLY HA2 H 8.489 2.425 -0.969 1.00 . A A . 18 GLY HA2 1 1
37 43997 1 1 18 GLY HA3 H 7.923 1.235 0.205 1.00 . A A . 18 GLY HA3 1 1
37 43998 1 1 18 GLY N N 9.922 1.108 -0.346 1.00 . A A . 18 GLY N 1 1
37 43999 1 1 18 GLY O O 8.317 2.816 2.128 1.00 . A A . 18 GLY O 1 1
37 44000 1 1 19 SER C C 9.954 6.472 1.161 1.00 . A A . 19 SER C 1 1
37 44001 1 1 19 SER CA C 9.983 5.050 1.733 1.00 . A A . 19 SER CA 1 1
37 44002 1 1 19 SER CB C 11.346 4.741 2.360 1.00 . A A . 19 SER CB 1 1
37 44003 1 1 19 SER H H 10.170 3.988 -0.114 1.00 . A A . 19 SER H 1 1
37 44004 1 1 19 SER HA H 9.242 5.052 2.532 1.00 . A A . 19 SER HA 1 1
37 44005 1 1 19 SER HB2 H 11.702 5.603 2.925 1.00 . A A . 19 SER HB2 1 1
37 44006 1 1 19 SER HB3 H 11.242 3.894 3.039 1.00 . A A . 19 SER HB3 1 1
37 44007 1 1 19 SER HG H 12.159 3.464 1.149 1.00 . A A . 19 SER HG 1 1
37 44008 1 1 19 SER N N 9.673 4.002 0.767 1.00 . A A . 19 SER N 1 1
37 44009 1 1 19 SER O O 10.172 7.419 1.914 1.00 . A A . 19 SER O 1 1
37 44010 1 1 19 SER OG O 12.284 4.399 1.358 1.00 . A A . 19 SER OG 1 1
37 44011 1 1 20 LYS C C 8.490 8.810 -0.123 1.00 . A A . 20 LYS C 1 1
37 44012 1 1 20 LYS CA C 9.662 8.008 -0.696 1.00 . A A . 20 LYS CA 1 1
37 44013 1 1 20 LYS CB C 9.565 7.958 -2.226 1.00 . A A . 20 LYS CB 1 1
37 44014 1 1 20 LYS CD C 12.004 8.199 -2.937 1.00 . A A . 20 LYS CD 1 1
37 44015 1 1 20 LYS CE C 13.189 7.510 -3.625 1.00 . A A . 20 LYS CE 1 1
37 44016 1 1 20 LYS CG C 10.767 7.289 -2.906 1.00 . A A . 20 LYS CG 1 1
37 44017 1 1 20 LYS H H 9.461 5.880 -0.742 1.00 . A A . 20 LYS H 1 1
37 44018 1 1 20 LYS HA H 10.592 8.510 -0.429 1.00 . A A . 20 LYS HA 1 1
37 44019 1 1 20 LYS HB2 H 8.660 7.412 -2.490 1.00 . A A . 20 LYS HB2 1 1
37 44020 1 1 20 LYS HB3 H 9.460 8.973 -2.614 1.00 . A A . 20 LYS HB3 1 1
37 44021 1 1 20 LYS HD2 H 11.766 9.127 -3.460 1.00 . A A . 20 LYS HD2 1 1
37 44022 1 1 20 LYS HD3 H 12.303 8.444 -1.917 1.00 . A A . 20 LYS HD3 1 1
37 44023 1 1 20 LYS HE2 H 14.057 8.170 -3.575 1.00 . A A . 20 LYS HE2 1 1
37 44024 1 1 20 LYS HE3 H 13.431 6.583 -3.101 1.00 . A A . 20 LYS HE3 1 1
37 44025 1 1 20 LYS HG2 H 11.016 6.360 -2.394 1.00 . A A . 20 LYS HG2 1 1
37 44026 1 1 20 LYS HG3 H 10.463 7.057 -3.927 1.00 . A A . 20 LYS HG3 1 1
37 44027 1 1 20 LYS HZ1 H 12.682 8.065 -5.530 1.00 . A A . 20 LYS HZ1 1 1
37 44028 1 1 20 LYS HZ2 H 13.728 6.794 -5.465 1.00 . A A . 20 LYS HZ2 1 1
37 44029 1 1 20 LYS HZ3 H 12.136 6.568 -5.110 1.00 . A A . 20 LYS HZ3 1 1
37 44030 1 1 20 LYS N N 9.684 6.662 -0.135 1.00 . A A . 20 LYS N 1 1
37 44031 1 1 20 LYS NZ N 12.911 7.211 -5.042 1.00 . A A . 20 LYS NZ 1 1
37 44032 1 1 20 LYS O O 7.331 8.426 -0.290 1.00 . A A . 20 LYS O 1 1
37 44033 1 1 21 ALA C C 7.223 11.671 -0.144 1.00 . A A . 21 ALA C 1 1
37 44034 1 1 21 ALA CA C 7.781 10.872 1.039 1.00 . A A . 21 ALA CA 1 1
37 44035 1 1 21 ALA CB C 8.422 11.778 2.096 1.00 . A A . 21 ALA CB 1 1
37 44036 1 1 21 ALA H H 9.753 10.183 0.656 1.00 . A A . 21 ALA H 1 1
37 44037 1 1 21 ALA HA H 6.967 10.321 1.514 1.00 . A A . 21 ALA HA 1 1
37 44038 1 1 21 ALA HB1 H 9.272 12.313 1.670 1.00 . A A . 21 ALA HB1 1 1
37 44039 1 1 21 ALA HB2 H 7.688 12.503 2.447 1.00 . A A . 21 ALA HB2 1 1
37 44040 1 1 21 ALA HB3 H 8.761 11.176 2.940 1.00 . A A . 21 ALA HB3 1 1
37 44041 1 1 21 ALA N N 8.783 9.944 0.525 1.00 . A A . 21 ALA N 1 1
37 44042 1 1 21 ALA O O 7.465 12.867 -0.276 1.00 . A A . 21 ALA O 1 1
37 44043 1 1 22 ALA C C 4.859 12.489 -2.022 1.00 . A A . 22 ALA C 1 1
37 44044 1 1 22 ALA CA C 5.954 11.457 -2.270 1.00 . A A . 22 ALA CA 1 1
37 44045 1 1 22 ALA CB C 5.474 10.238 -3.063 1.00 . A A . 22 ALA CB 1 1
37 44046 1 1 22 ALA H H 6.433 9.970 -0.835 1.00 . A A . 22 ALA H 1 1
37 44047 1 1 22 ALA HA H 6.703 11.951 -2.864 1.00 . A A . 22 ALA HA 1 1
37 44048 1 1 22 ALA HB1 H 4.815 9.655 -2.422 1.00 . A A . 22 ALA HB1 1 1
37 44049 1 1 22 ALA HB2 H 4.943 10.523 -3.971 1.00 . A A . 22 ALA HB2 1 1
37 44050 1 1 22 ALA HB3 H 6.324 9.608 -3.333 1.00 . A A . 22 ALA HB3 1 1
37 44051 1 1 22 ALA N N 6.522 10.962 -1.029 1.00 . A A . 22 ALA N 1 1
37 44052 1 1 22 ALA O O 5.100 13.693 -1.955 1.00 . A A . 22 ALA O 1 1
37 44053 1 1 23 MET C C 2.457 13.222 -0.194 1.00 . A A . 23 MET C 1 1
37 44054 1 1 23 MET CA C 2.444 12.796 -1.665 1.00 . A A . 23 MET CA 1 1
37 44055 1 1 23 MET CB C 1.193 11.994 -2.058 1.00 . A A . 23 MET CB 1 1
37 44056 1 1 23 MET CE C 1.596 12.354 -6.206 1.00 . A A . 23 MET CE 1 1
37 44057 1 1 23 MET CG C 1.167 11.667 -3.558 1.00 . A A . 23 MET CG 1 1
37 44058 1 1 23 MET H H 3.559 11.004 -2.019 1.00 . A A . 23 MET H 1 1
37 44059 1 1 23 MET HA H 2.477 13.701 -2.273 1.00 . A A . 23 MET HA 1 1
37 44060 1 1 23 MET HB2 H 1.172 11.060 -1.498 1.00 . A A . 23 MET HB2 1 1
37 44061 1 1 23 MET HB3 H 0.300 12.572 -1.818 1.00 . A A . 23 MET HB3 1 1
37 44062 1 1 23 MET HE1 H 0.999 11.475 -6.440 1.00 . A A . 23 MET HE1 1 1
37 44063 1 1 23 MET HE2 H 1.497 13.085 -7.007 1.00 . A A . 23 MET HE2 1 1
37 44064 1 1 23 MET HE3 H 2.643 12.071 -6.101 1.00 . A A . 23 MET HE3 1 1
37 44065 1 1 23 MET HG2 H 2.075 11.134 -3.828 1.00 . A A . 23 MET HG2 1 1
37 44066 1 1 23 MET HG3 H 0.318 11.013 -3.754 1.00 . A A . 23 MET HG3 1 1
37 44067 1 1 23 MET N N 3.631 11.998 -1.918 1.00 . A A . 23 MET N 1 1
37 44068 1 1 23 MET O O 1.674 12.730 0.619 1.00 . A A . 23 MET O 1 1
37 44069 1 1 23 MET SD S 1.016 13.094 -4.664 1.00 . A A . 23 MET SD 1 1
37 44070 1 1 24 GLY C C 4.330 13.631 2.327 1.00 . A A . 24 GLY C 1 1
37 44071 1 1 24 GLY CA C 3.550 14.642 1.488 1.00 . A A . 24 GLY CA 1 1
37 44072 1 1 24 GLY H H 4.041 14.405 -0.570 1.00 . A A . 24 GLY H 1 1
37 44073 1 1 24 GLY HA2 H 4.113 15.574 1.444 1.00 . A A . 24 GLY HA2 1 1
37 44074 1 1 24 GLY HA3 H 2.582 14.836 1.952 1.00 . A A . 24 GLY HA3 1 1
37 44075 1 1 24 GLY N N 3.360 14.145 0.138 1.00 . A A . 24 GLY N 1 1
37 44076 1 1 24 GLY O O 4.821 12.622 1.816 1.00 . A A . 24 GLY O 1 1
37 44077 1 1 25 SER C C 4.453 11.763 4.890 1.00 . A A . 25 SER C 1 1
37 44078 1 1 25 SER CA C 5.159 13.089 4.596 1.00 . A A . 25 SER CA 1 1
37 44079 1 1 25 SER CB C 5.340 13.910 5.873 1.00 . A A . 25 SER CB 1 1
37 44080 1 1 25 SER H H 4.096 14.788 3.976 1.00 . A A . 25 SER H 1 1
37 44081 1 1 25 SER HA H 6.151 12.872 4.197 1.00 . A A . 25 SER HA 1 1
37 44082 1 1 25 SER HB2 H 4.396 13.976 6.417 1.00 . A A . 25 SER HB2 1 1
37 44083 1 1 25 SER HB3 H 6.074 13.400 6.496 1.00 . A A . 25 SER HB3 1 1
37 44084 1 1 25 SER HG H 5.961 15.706 6.342 1.00 . A A . 25 SER HG 1 1
37 44085 1 1 25 SER N N 4.437 13.903 3.630 1.00 . A A . 25 SER N 1 1
37 44086 1 1 25 SER O O 4.036 11.511 6.018 1.00 . A A . 25 SER O 1 1
37 44087 1 1 25 SER OG O 5.771 15.217 5.536 1.00 . A A . 25 SER OG 1 1
37 44088 1 1 26 ALA C C 4.525 8.729 4.934 1.00 . A A . 26 ALA C 1 1
37 44089 1 1 26 ALA CA C 3.697 9.610 3.999 1.00 . A A . 26 ALA CA 1 1
37 44090 1 1 26 ALA CB C 3.611 8.968 2.611 1.00 . A A . 26 ALA CB 1 1
37 44091 1 1 26 ALA H H 4.687 11.202 2.972 1.00 . A A . 26 ALA H 1 1
37 44092 1 1 26 ALA HA H 2.689 9.737 4.394 1.00 . A A . 26 ALA HA 1 1
37 44093 1 1 26 ALA HB1 H 4.608 8.880 2.178 1.00 . A A . 26 ALA HB1 1 1
37 44094 1 1 26 ALA HB2 H 3.176 7.973 2.690 1.00 . A A . 26 ALA HB2 1 1
37 44095 1 1 26 ALA HB3 H 2.992 9.583 1.958 1.00 . A A . 26 ALA HB3 1 1
37 44096 1 1 26 ALA N N 4.319 10.915 3.873 1.00 . A A . 26 ALA N 1 1
37 44097 1 1 26 ALA O O 5.749 8.693 4.804 1.00 . A A . 26 ALA O 1 1
37 44098 1 1 27 LYS C C 5.291 6.080 5.798 1.00 . A A . 27 LYS C 1 1
37 44099 1 1 27 LYS CA C 4.578 7.065 6.721 1.00 . A A . 27 LYS CA 1 1
37 44100 1 1 27 LYS CB C 3.601 6.245 7.577 1.00 . A A . 27 LYS CB 1 1
37 44101 1 1 27 LYS CD C 1.607 6.312 9.094 1.00 . A A . 27 LYS CD 1 1
37 44102 1 1 27 LYS CE C 0.692 7.171 9.971 1.00 . A A . 27 LYS CE 1 1
37 44103 1 1 27 LYS CG C 2.823 7.095 8.582 1.00 . A A . 27 LYS CG 1 1
37 44104 1 1 27 LYS H H 2.878 8.123 5.963 1.00 . A A . 27 LYS H 1 1
37 44105 1 1 27 LYS HA H 5.262 7.597 7.378 1.00 . A A . 27 LYS HA 1 1
37 44106 1 1 27 LYS HB2 H 2.924 5.694 6.924 1.00 . A A . 27 LYS HB2 1 1
37 44107 1 1 27 LYS HB3 H 4.172 5.504 8.140 1.00 . A A . 27 LYS HB3 1 1
37 44108 1 1 27 LYS HD2 H 1.018 5.959 8.247 1.00 . A A . 27 LYS HD2 1 1
37 44109 1 1 27 LYS HD3 H 1.951 5.444 9.659 1.00 . A A . 27 LYS HD3 1 1
37 44110 1 1 27 LYS HE2 H -0.089 6.533 10.388 1.00 . A A . 27 LYS HE2 1 1
37 44111 1 1 27 LYS HE3 H 1.262 7.611 10.791 1.00 . A A . 27 LYS HE3 1 1
37 44112 1 1 27 LYS HG2 H 3.493 7.322 9.409 1.00 . A A . 27 LYS HG2 1 1
37 44113 1 1 27 LYS HG3 H 2.503 8.026 8.118 1.00 . A A . 27 LYS HG3 1 1
37 44114 1 1 27 LYS HZ1 H -0.444 7.834 8.397 1.00 . A A . 27 LYS HZ1 1 1
37 44115 1 1 27 LYS HZ2 H -0.616 8.737 9.769 1.00 . A A . 27 LYS HZ2 1 1
37 44116 1 1 27 LYS HZ3 H 0.737 8.884 8.842 1.00 . A A . 27 LYS HZ3 1 1
37 44117 1 1 27 LYS N N 3.882 8.024 5.872 1.00 . A A . 27 LYS N 1 1
37 44118 1 1 27 LYS NZ N 0.042 8.238 9.188 1.00 . A A . 27 LYS NZ 1 1
37 44119 1 1 27 LYS O O 4.628 5.511 4.927 1.00 . A A . 27 LYS O 1 1
37 44120 1 1 28 PRO C C 6.568 3.548 5.245 1.00 . A A . 28 PRO C 1 1
37 44121 1 1 28 PRO CA C 7.285 4.886 5.127 1.00 . A A . 28 PRO CA 1 1
37 44122 1 1 28 PRO CB C 8.720 4.827 5.658 1.00 . A A . 28 PRO CB 1 1
37 44123 1 1 28 PRO CD C 7.548 6.586 6.780 1.00 . A A . 28 PRO CD 1 1
37 44124 1 1 28 PRO CG C 8.928 6.234 6.220 1.00 . A A . 28 PRO CG 1 1
37 44125 1 1 28 PRO HA H 7.230 5.239 4.094 1.00 . A A . 28 PRO HA 1 1
37 44126 1 1 28 PRO HB2 H 8.780 4.108 6.477 1.00 . A A . 28 PRO HB2 1 1
37 44127 1 1 28 PRO HB3 H 9.441 4.569 4.884 1.00 . A A . 28 PRO HB3 1 1
37 44128 1 1 28 PRO HD2 H 7.457 6.233 7.808 1.00 . A A . 28 PRO HD2 1 1
37 44129 1 1 28 PRO HD3 H 7.404 7.667 6.734 1.00 . A A . 28 PRO HD3 1 1
37 44130 1 1 28 PRO HG2 H 9.707 6.268 6.982 1.00 . A A . 28 PRO HG2 1 1
37 44131 1 1 28 PRO HG3 H 9.170 6.915 5.401 1.00 . A A . 28 PRO HG3 1 1
37 44132 1 1 28 PRO N N 6.607 5.869 5.938 1.00 . A A . 28 PRO N 1 1
37 44133 1 1 28 PRO O O 6.153 3.145 6.331 1.00 . A A . 28 PRO O 1 1
37 44134 1 1 29 VAL C C 6.648 0.535 4.477 1.00 . A A . 29 VAL C 1 1
37 44135 1 1 29 VAL CA C 5.684 1.623 4.017 1.00 . A A . 29 VAL CA 1 1
37 44136 1 1 29 VAL CB C 5.278 1.424 2.550 1.00 . A A . 29 VAL CB 1 1
37 44137 1 1 29 VAL CG1 C 4.325 0.243 2.416 1.00 . A A . 29 VAL CG1 1 1
37 44138 1 1 29 VAL CG2 C 4.598 2.674 1.978 1.00 . A A . 29 VAL CG2 1 1
37 44139 1 1 29 VAL H H 6.836 3.230 3.270 1.00 . A A . 29 VAL H 1 1
37 44140 1 1 29 VAL HA H 4.808 1.633 4.678 1.00 . A A . 29 VAL HA 1 1
37 44141 1 1 29 VAL HB H 6.172 1.218 1.960 1.00 . A A . 29 VAL HB 1 1
37 44142 1 1 29 VAL HG11 H 3.450 0.406 3.039 1.00 . A A . 29 VAL HG11 1 1
37 44143 1 1 29 VAL HG12 H 4.016 0.154 1.377 1.00 . A A . 29 VAL HG12 1 1
37 44144 1 1 29 VAL HG13 H 4.827 -0.671 2.724 1.00 . A A . 29 VAL HG13 1 1
37 44145 1 1 29 VAL HG21 H 3.854 3.045 2.680 1.00 . A A . 29 VAL HG21 1 1
37 44146 1 1 29 VAL HG22 H 5.331 3.459 1.794 1.00 . A A . 29 VAL HG22 1 1
37 44147 1 1 29 VAL HG23 H 4.112 2.427 1.035 1.00 . A A . 29 VAL HG23 1 1
37 44148 1 1 29 VAL N N 6.376 2.892 4.108 1.00 . A A . 29 VAL N 1 1
37 44149 1 1 29 VAL O O 6.260 -0.389 5.190 1.00 . A A . 29 VAL O 1 1
37 44150 1 1 30 LYS C C 8.945 -0.776 5.740 1.00 . A A . 30 LYS C 1 1
37 44151 1 1 30 LYS CA C 9.058 -0.142 4.351 1.00 . A A . 30 LYS CA 1 1
37 44152 1 1 30 LYS CB C 10.282 0.775 4.253 1.00 . A A . 30 LYS CB 1 1
37 44153 1 1 30 LYS CD C 12.795 0.973 4.477 1.00 . A A . 30 LYS CD 1 1
37 44154 1 1 30 LYS CE C 14.086 0.201 4.775 1.00 . A A . 30 LYS CE 1 1
37 44155 1 1 30 LYS CG C 11.601 0.015 4.409 1.00 . A A . 30 LYS CG 1 1
37 44156 1 1 30 LYS H H 8.081 1.480 3.440 1.00 . A A . 30 LYS H 1 1
37 44157 1 1 30 LYS HA H 9.149 -0.924 3.596 1.00 . A A . 30 LYS HA 1 1
37 44158 1 1 30 LYS HB2 H 10.274 1.240 3.273 1.00 . A A . 30 LYS HB2 1 1
37 44159 1 1 30 LYS HB3 H 10.191 1.560 5.004 1.00 . A A . 30 LYS HB3 1 1
37 44160 1 1 30 LYS HD2 H 12.890 1.512 3.532 1.00 . A A . 30 LYS HD2 1 1
37 44161 1 1 30 LYS HD3 H 12.628 1.694 5.278 1.00 . A A . 30 LYS HD3 1 1
37 44162 1 1 30 LYS HE2 H 14.907 0.910 4.891 1.00 . A A . 30 LYS HE2 1 1
37 44163 1 1 30 LYS HE3 H 13.972 -0.358 5.705 1.00 . A A . 30 LYS HE3 1 1
37 44164 1 1 30 LYS HG2 H 11.581 -0.601 5.310 1.00 . A A . 30 LYS HG2 1 1
37 44165 1 1 30 LYS HG3 H 11.706 -0.640 3.548 1.00 . A A . 30 LYS HG3 1 1
37 44166 1 1 30 LYS HZ1 H 13.682 -1.408 3.543 1.00 . A A . 30 LYS HZ1 1 1
37 44167 1 1 30 LYS HZ2 H 14.593 -0.219 2.843 1.00 . A A . 30 LYS HZ2 1 1
37 44168 1 1 30 LYS HZ3 H 15.272 -1.246 3.939 1.00 . A A . 30 LYS HZ3 1 1
37 44169 1 1 30 LYS N N 7.903 0.681 4.040 1.00 . A A . 30 LYS N 1 1
37 44170 1 1 30 LYS NZ N 14.433 -0.740 3.695 1.00 . A A . 30 LYS NZ 1 1
37 44171 1 1 30 LYS O O 9.290 -0.157 6.746 1.00 . A A . 30 LYS O 1 1
37 44172 1 1 31 GLY C C 7.566 -2.116 8.180 1.00 . A A . 31 GLY C 1 1
37 44173 1 1 31 GLY CA C 8.319 -2.759 7.016 1.00 . A A . 31 GLY CA 1 1
37 44174 1 1 31 GLY H H 8.168 -2.464 4.927 1.00 . A A . 31 GLY H 1 1
37 44175 1 1 31 GLY HA2 H 7.857 -3.714 6.796 1.00 . A A . 31 GLY HA2 1 1
37 44176 1 1 31 GLY HA3 H 9.331 -2.951 7.349 1.00 . A A . 31 GLY HA3 1 1
37 44177 1 1 31 GLY N N 8.421 -1.999 5.794 1.00 . A A . 31 GLY N 1 1
37 44178 1 1 31 GLY O O 8.026 -2.264 9.310 1.00 . A A . 31 GLY O 1 1
37 44179 1 1 32 GLN C C 5.349 -2.184 10.029 1.00 . A A . 32 GLN C 1 1
37 44180 1 1 32 GLN CA C 5.628 -0.981 9.127 1.00 . A A . 32 GLN CA 1 1
37 44181 1 1 32 GLN CB C 4.291 -0.302 8.767 1.00 . A A . 32 GLN CB 1 1
37 44182 1 1 32 GLN CD C 3.210 1.608 7.461 1.00 . A A . 32 GLN CD 1 1
37 44183 1 1 32 GLN CG C 4.422 0.697 7.626 1.00 . A A . 32 GLN CG 1 1
37 44184 1 1 32 GLN H H 6.188 -1.196 7.006 1.00 . A A . 32 GLN H 1 1
37 44185 1 1 32 GLN HA H 6.229 -0.281 9.687 1.00 . A A . 32 GLN HA 1 1
37 44186 1 1 32 GLN HB2 H 3.533 -1.033 8.493 1.00 . A A . 32 GLN HB2 1 1
37 44187 1 1 32 GLN HB3 H 3.939 0.223 9.657 1.00 . A A . 32 GLN HB3 1 1
37 44188 1 1 32 GLN HE21 H 4.369 3.115 6.713 1.00 . A A . 32 GLN HE21 1 1
37 44189 1 1 32 GLN HE22 H 2.629 3.385 6.660 1.00 . A A . 32 GLN HE22 1 1
37 44190 1 1 32 GLN HG2 H 5.314 1.283 7.801 1.00 . A A . 32 GLN HG2 1 1
37 44191 1 1 32 GLN HG3 H 4.514 0.132 6.708 1.00 . A A . 32 GLN HG3 1 1
37 44192 1 1 32 GLN N N 6.418 -1.448 7.965 1.00 . A A . 32 GLN N 1 1
37 44193 1 1 32 GLN NE2 N 3.421 2.802 6.911 1.00 . A A . 32 GLN NE2 1 1
37 44194 1 1 32 GLN O O 5.621 -2.206 11.226 1.00 . A A . 32 GLN O 1 1
37 44195 1 1 32 GLN OE1 O 2.094 1.227 7.801 1.00 . A A . 32 GLN OE1 1 1
37 44196 1 1 33 GLY C C 3.367 -5.148 9.069 1.00 . A A . 33 GLY C 1 1
37 44197 1 1 33 GLY CA C 4.491 -4.516 9.881 1.00 . A A . 33 GLY CA 1 1
37 44198 1 1 33 GLY H H 4.480 -2.878 8.455 1.00 . A A . 33 GLY H 1 1
37 44199 1 1 33 GLY HA2 H 5.392 -5.128 9.813 1.00 . A A . 33 GLY HA2 1 1
37 44200 1 1 33 GLY HA3 H 4.180 -4.454 10.924 1.00 . A A . 33 GLY HA3 1 1
37 44201 1 1 33 GLY N N 4.787 -3.185 9.366 1.00 . A A . 33 GLY N 1 1
37 44202 1 1 33 GLY O O 2.404 -4.459 8.768 1.00 . A A . 33 GLY O 1 1
37 44203 1 1 34 ALA C C 1.017 -6.836 8.369 1.00 . A A . 34 ALA C 1 1
37 44204 1 1 34 ALA CA C 2.442 -7.115 7.894 1.00 . A A . 34 ALA CA 1 1
37 44205 1 1 34 ALA CB C 2.708 -8.622 7.843 1.00 . A A . 34 ALA CB 1 1
37 44206 1 1 34 ALA H H 4.355 -6.884 8.800 1.00 . A A . 34 ALA H 1 1
37 44207 1 1 34 ALA HA H 2.505 -6.738 6.873 1.00 . A A . 34 ALA HA 1 1
37 44208 1 1 34 ALA HB1 H 3.699 -8.823 7.439 1.00 . A A . 34 ALA HB1 1 1
37 44209 1 1 34 ALA HB2 H 2.630 -9.054 8.841 1.00 . A A . 34 ALA HB2 1 1
37 44210 1 1 34 ALA HB3 H 1.969 -9.094 7.193 1.00 . A A . 34 ALA HB3 1 1
37 44211 1 1 34 ALA N N 3.458 -6.427 8.694 1.00 . A A . 34 ALA N 1 1
37 44212 1 1 34 ALA O O 0.142 -6.600 7.545 1.00 . A A . 34 ALA O 1 1
37 44213 1 1 35 GLU C C -0.956 -5.138 9.933 1.00 . A A . 35 GLU C 1 1
37 44214 1 1 35 GLU CA C -0.524 -6.575 10.246 1.00 . A A . 35 GLU CA 1 1
37 44215 1 1 35 GLU CB C -0.411 -6.829 11.752 1.00 . A A . 35 GLU CB 1 1
37 44216 1 1 35 GLU CD C -0.555 -9.344 11.361 1.00 . A A . 35 GLU CD 1 1
37 44217 1 1 35 GLU CG C 0.146 -8.217 12.116 1.00 . A A . 35 GLU CG 1 1
37 44218 1 1 35 GLU H H 1.494 -7.032 10.349 1.00 . A A . 35 GLU H 1 1
37 44219 1 1 35 GLU HA H -1.257 -7.257 9.810 1.00 . A A . 35 GLU HA 1 1
37 44220 1 1 35 GLU HB2 H 0.203 -6.064 12.229 1.00 . A A . 35 GLU HB2 1 1
37 44221 1 1 35 GLU HB3 H -1.409 -6.753 12.143 1.00 . A A . 35 GLU HB3 1 1
37 44222 1 1 35 GLU HG2 H 1.216 -8.267 11.918 1.00 . A A . 35 GLU HG2 1 1
37 44223 1 1 35 GLU HG3 H 0.001 -8.380 13.184 1.00 . A A . 35 GLU HG3 1 1
37 44224 1 1 35 GLU N N 0.773 -6.842 9.680 1.00 . A A . 35 GLU N 1 1
37 44225 1 1 35 GLU O O -2.052 -4.909 9.423 1.00 . A A . 35 GLU O 1 1
37 44226 1 1 35 GLU OE1 O -1.738 -9.589 11.679 1.00 . A A . 35 GLU OE1 1 1
37 44227 1 1 35 GLU OE2 O 0.104 -9.928 10.474 1.00 . A A . 35 GLU OE2 1 1
37 44228 1 1 36 GLU C C -0.607 -2.568 8.508 1.00 . A A . 36 GLU C 1 1
37 44229 1 1 36 GLU CA C -0.276 -2.763 9.984 1.00 . A A . 36 GLU CA 1 1
37 44230 1 1 36 GLU CB C 1.012 -1.999 10.351 1.00 . A A . 36 GLU CB 1 1
37 44231 1 1 36 GLU CD C 0.310 -1.010 12.577 1.00 . A A . 36 GLU CD 1 1
37 44232 1 1 36 GLU CG C 1.274 -1.949 11.860 1.00 . A A . 36 GLU CG 1 1
37 44233 1 1 36 GLU H H 0.860 -4.470 10.501 1.00 . A A . 36 GLU H 1 1
37 44234 1 1 36 GLU HA H -1.116 -2.404 10.580 1.00 . A A . 36 GLU HA 1 1
37 44235 1 1 36 GLU HB2 H 1.875 -2.469 9.893 1.00 . A A . 36 GLU HB2 1 1
37 44236 1 1 36 GLU HB3 H 0.983 -0.989 9.948 1.00 . A A . 36 GLU HB3 1 1
37 44237 1 1 36 GLU HG2 H 1.202 -2.947 12.292 1.00 . A A . 36 GLU HG2 1 1
37 44238 1 1 36 GLU HG3 H 2.291 -1.584 12.011 1.00 . A A . 36 GLU HG3 1 1
37 44239 1 1 36 GLU N N -0.068 -4.182 10.230 1.00 . A A . 36 GLU N 1 1
37 44240 1 1 36 GLU O O -1.664 -2.059 8.147 1.00 . A A . 36 GLU O 1 1
37 44241 1 1 36 GLU OE1 O 0.576 0.212 12.537 1.00 . A A . 36 GLU OE1 1 1
37 44242 1 1 36 GLU OE2 O -0.679 -1.527 13.138 1.00 . A A . 36 GLU OE2 1 1
37 44243 1 1 37 LEU C C -1.032 -3.548 5.704 1.00 . A A . 37 LEU C 1 1
37 44244 1 1 37 LEU CA C 0.250 -2.912 6.225 1.00 . A A . 37 LEU CA 1 1
37 44245 1 1 37 LEU CB C 1.488 -3.588 5.625 1.00 . A A . 37 LEU CB 1 1
37 44246 1 1 37 LEU CD1 C 3.998 -3.702 5.711 1.00 . A A . 37 LEU CD1 1 1
37 44247 1 1 37 LEU CD2 C 2.888 -1.630 4.888 1.00 . A A . 37 LEU CD2 1 1
37 44248 1 1 37 LEU CG C 2.780 -2.791 5.874 1.00 . A A . 37 LEU CG 1 1
37 44249 1 1 37 LEU H H 1.120 -3.485 8.067 1.00 . A A . 37 LEU H 1 1
37 44250 1 1 37 LEU HA H 0.216 -1.857 5.953 1.00 . A A . 37 LEU HA 1 1
37 44251 1 1 37 LEU HB2 H 1.586 -4.580 6.065 1.00 . A A . 37 LEU HB2 1 1
37 44252 1 1 37 LEU HB3 H 1.335 -3.707 4.554 1.00 . A A . 37 LEU HB3 1 1
37 44253 1 1 37 LEU HD11 H 3.971 -4.170 4.731 1.00 . A A . 37 LEU HD11 1 1
37 44254 1 1 37 LEU HD12 H 4.918 -3.124 5.812 1.00 . A A . 37 LEU HD12 1 1
37 44255 1 1 37 LEU HD13 H 3.987 -4.480 6.470 1.00 . A A . 37 LEU HD13 1 1
37 44256 1 1 37 LEU HD21 H 2.834 -2.003 3.868 1.00 . A A . 37 LEU HD21 1 1
37 44257 1 1 37 LEU HD22 H 2.090 -0.911 5.064 1.00 . A A . 37 LEU HD22 1 1
37 44258 1 1 37 LEU HD23 H 3.842 -1.128 5.017 1.00 . A A . 37 LEU HD23 1 1
37 44259 1 1 37 LEU HG H 2.797 -2.384 6.884 1.00 . A A . 37 LEU HG 1 1
37 44260 1 1 37 LEU N N 0.322 -3.008 7.666 1.00 . A A . 37 LEU N 1 1
37 44261 1 1 37 LEU O O -1.719 -2.941 4.894 1.00 . A A . 37 LEU O 1 1
37 44262 1 1 38 TYR C C -3.803 -4.621 6.048 1.00 . A A . 38 TYR C 1 1
37 44263 1 1 38 TYR CA C -2.570 -5.444 5.713 1.00 . A A . 38 TYR CA 1 1
37 44264 1 1 38 TYR CB C -2.656 -6.853 6.312 1.00 . A A . 38 TYR CB 1 1
37 44265 1 1 38 TYR CD1 C -4.378 -7.731 4.665 1.00 . A A . 38 TYR CD1 1 1
37 44266 1 1 38 TYR CD2 C -4.788 -8.005 7.050 1.00 . A A . 38 TYR CD2 1 1
37 44267 1 1 38 TYR CE1 C -5.626 -8.314 4.383 1.00 . A A . 38 TYR CE1 1 1
37 44268 1 1 38 TYR CE2 C -6.026 -8.604 6.765 1.00 . A A . 38 TYR CE2 1 1
37 44269 1 1 38 TYR CG C -3.955 -7.574 6.000 1.00 . A A . 38 TYR CG 1 1
37 44270 1 1 38 TYR CZ C -6.442 -8.765 5.434 1.00 . A A . 38 TYR CZ 1 1
37 44271 1 1 38 TYR H H -0.747 -5.235 6.793 1.00 . A A . 38 TYR H 1 1
37 44272 1 1 38 TYR HA H -2.540 -5.539 4.636 1.00 . A A . 38 TYR HA 1 1
37 44273 1 1 38 TYR HB2 H -1.832 -7.454 5.927 1.00 . A A . 38 TYR HB2 1 1
37 44274 1 1 38 TYR HB3 H -2.541 -6.777 7.394 1.00 . A A . 38 TYR HB3 1 1
37 44275 1 1 38 TYR HD1 H -3.756 -7.391 3.851 1.00 . A A . 38 TYR HD1 1 1
37 44276 1 1 38 TYR HD2 H -4.483 -7.877 8.078 1.00 . A A . 38 TYR HD2 1 1
37 44277 1 1 38 TYR HE1 H -5.954 -8.405 3.359 1.00 . A A . 38 TYR HE1 1 1
37 44278 1 1 38 TYR HE2 H -6.657 -8.946 7.572 1.00 . A A . 38 TYR HE2 1 1
37 44279 1 1 38 TYR HH H -7.775 -9.569 4.249 1.00 . A A . 38 TYR HH 1 1
37 44280 1 1 38 TYR N N -1.364 -4.760 6.148 1.00 . A A . 38 TYR N 1 1
37 44281 1 1 38 TYR O O -4.633 -4.369 5.180 1.00 . A A . 38 TYR O 1 1
37 44282 1 1 38 TYR OH O -7.656 -9.329 5.177 1.00 . A A . 38 TYR OH 1 1
37 44283 1 1 39 LYS C C -5.231 -2.142 6.988 1.00 . A A . 39 LYS C 1 1
37 44284 1 1 39 LYS CA C -5.084 -3.451 7.749 1.00 . A A . 39 LYS CA 1 1
37 44285 1 1 39 LYS CB C -4.943 -3.174 9.251 1.00 . A A . 39 LYS CB 1 1
37 44286 1 1 39 LYS CD C -7.310 -3.779 9.989 1.00 . A A . 39 LYS CD 1 1
37 44287 1 1 39 LYS CE C -8.572 -3.294 10.714 1.00 . A A . 39 LYS CE 1 1
37 44288 1 1 39 LYS CG C -6.232 -2.686 9.929 1.00 . A A . 39 LYS CG 1 1
37 44289 1 1 39 LYS H H -3.183 -4.423 7.962 1.00 . A A . 39 LYS H 1 1
37 44290 1 1 39 LYS HA H -5.955 -4.065 7.505 1.00 . A A . 39 LYS HA 1 1
37 44291 1 1 39 LYS HB2 H -4.586 -4.075 9.735 1.00 . A A . 39 LYS HB2 1 1
37 44292 1 1 39 LYS HB3 H -4.174 -2.415 9.401 1.00 . A A . 39 LYS HB3 1 1
37 44293 1 1 39 LYS HD2 H -7.602 -4.063 8.978 1.00 . A A . 39 LYS HD2 1 1
37 44294 1 1 39 LYS HD3 H -6.912 -4.660 10.495 1.00 . A A . 39 LYS HD3 1 1
37 44295 1 1 39 LYS HE2 H -8.967 -2.408 10.214 1.00 . A A . 39 LYS HE2 1 1
37 44296 1 1 39 LYS HE3 H -9.328 -4.081 10.668 1.00 . A A . 39 LYS HE3 1 1
37 44297 1 1 39 LYS HG2 H -5.964 -2.387 10.943 1.00 . A A . 39 LYS HG2 1 1
37 44298 1 1 39 LYS HG3 H -6.618 -1.811 9.403 1.00 . A A . 39 LYS HG3 1 1
37 44299 1 1 39 LYS HZ1 H -7.942 -3.793 12.599 1.00 . A A . 39 LYS HZ1 1 1
37 44300 1 1 39 LYS HZ2 H -7.655 -2.219 12.199 1.00 . A A . 39 LYS HZ2 1 1
37 44301 1 1 39 LYS HZ3 H -9.180 -2.707 12.577 1.00 . A A . 39 LYS HZ3 1 1
37 44302 1 1 39 LYS N N -3.922 -4.198 7.302 1.00 . A A . 39 LYS N 1 1
37 44303 1 1 39 LYS NZ N -8.316 -2.979 12.131 1.00 . A A . 39 LYS NZ 1 1
37 44304 1 1 39 LYS O O -6.302 -1.830 6.482 1.00 . A A . 39 LYS O 1 1
37 44305 1 1 40 LYS C C -4.348 -0.230 4.764 1.00 . A A . 40 LYS C 1 1
37 44306 1 1 40 LYS CA C -4.138 -0.073 6.274 1.00 . A A . 40 LYS CA 1 1
37 44307 1 1 40 LYS CB C -2.770 0.521 6.603 1.00 . A A . 40 LYS CB 1 1
37 44308 1 1 40 LYS CD C -1.219 1.355 8.382 1.00 . A A . 40 LYS CD 1 1
37 44309 1 1 40 LYS CE C -0.962 1.484 9.883 1.00 . A A . 40 LYS CE 1 1
37 44310 1 1 40 LYS CG C -2.646 0.883 8.092 1.00 . A A . 40 LYS CG 1 1
37 44311 1 1 40 LYS H H -3.294 -1.649 7.374 1.00 . A A . 40 LYS H 1 1
37 44312 1 1 40 LYS HA H -4.948 0.573 6.652 1.00 . A A . 40 LYS HA 1 1
37 44313 1 1 40 LYS HB2 H -1.993 -0.191 6.324 1.00 . A A . 40 LYS HB2 1 1
37 44314 1 1 40 LYS HB3 H -2.629 1.398 6.003 1.00 . A A . 40 LYS HB3 1 1
37 44315 1 1 40 LYS HD2 H -0.511 0.632 7.973 1.00 . A A . 40 LYS HD2 1 1
37 44316 1 1 40 LYS HD3 H -1.056 2.321 7.908 1.00 . A A . 40 LYS HD3 1 1
37 44317 1 1 40 LYS HE2 H -1.657 2.200 10.324 1.00 . A A . 40 LYS HE2 1 1
37 44318 1 1 40 LYS HE3 H -1.109 0.512 10.356 1.00 . A A . 40 LYS HE3 1 1
37 44319 1 1 40 LYS HG2 H -3.357 1.669 8.345 1.00 . A A . 40 LYS HG2 1 1
37 44320 1 1 40 LYS HG3 H -2.868 0.018 8.715 1.00 . A A . 40 LYS HG3 1 1
37 44321 1 1 40 LYS HZ1 H 1.062 1.376 9.585 1.00 . A A . 40 LYS HZ1 1 1
37 44322 1 1 40 LYS HZ2 H 0.516 2.901 9.864 1.00 . A A . 40 LYS HZ2 1 1
37 44323 1 1 40 LYS HZ3 H 0.632 1.825 11.118 1.00 . A A . 40 LYS HZ3 1 1
37 44324 1 1 40 LYS N N -4.161 -1.358 6.932 1.00 . A A . 40 LYS N 1 1
37 44325 1 1 40 LYS NZ N 0.419 1.933 10.135 1.00 . A A . 40 LYS NZ 1 1
37 44326 1 1 40 LYS O O -5.082 0.554 4.165 1.00 . A A . 40 LYS O 1 1
37 44327 1 1 41 MET C C -5.352 -1.884 2.424 1.00 . A A . 41 MET C 1 1
37 44328 1 1 41 MET CA C -3.909 -1.445 2.704 1.00 . A A . 41 MET CA 1 1
37 44329 1 1 41 MET CB C -2.776 -2.288 2.088 1.00 . A A . 41 MET CB 1 1
37 44330 1 1 41 MET CE C -2.555 -3.933 -0.598 1.00 . A A . 41 MET CE 1 1
37 44331 1 1 41 MET CG C -2.816 -3.819 2.144 1.00 . A A . 41 MET CG 1 1
37 44332 1 1 41 MET H H -3.123 -1.861 4.642 1.00 . A A . 41 MET H 1 1
37 44333 1 1 41 MET HA H -3.800 -0.466 2.233 1.00 . A A . 41 MET HA 1 1
37 44334 1 1 41 MET HB2 H -2.838 -2.037 1.033 1.00 . A A . 41 MET HB2 1 1
37 44335 1 1 41 MET HB3 H -1.825 -1.952 2.491 1.00 . A A . 41 MET HB3 1 1
37 44336 1 1 41 MET HE1 H -1.551 -3.818 -0.199 1.00 . A A . 41 MET HE1 1 1
37 44337 1 1 41 MET HE2 H -2.573 -4.689 -1.378 1.00 . A A . 41 MET HE2 1 1
37 44338 1 1 41 MET HE3 H -2.867 -2.982 -1.017 1.00 . A A . 41 MET HE3 1 1
37 44339 1 1 41 MET HG2 H -1.832 -4.313 2.062 1.00 . A A . 41 MET HG2 1 1
37 44340 1 1 41 MET HG3 H -3.322 -4.150 3.044 1.00 . A A . 41 MET HG3 1 1
37 44341 1 1 41 MET N N -3.732 -1.235 4.132 1.00 . A A . 41 MET N 1 1
37 44342 1 1 41 MET O O -5.980 -1.358 1.509 1.00 . A A . 41 MET O 1 1
37 44343 1 1 41 MET SD S -3.677 -4.442 0.719 1.00 . A A . 41 MET SD 1 1
37 44344 1 1 42 LYS C C -8.155 -1.834 3.414 1.00 . A A . 42 LYS C 1 1
37 44345 1 1 42 LYS CA C -7.337 -3.112 3.208 1.00 . A A . 42 LYS CA 1 1
37 44346 1 1 42 LYS CB C -7.667 -4.158 4.285 1.00 . A A . 42 LYS CB 1 1
37 44347 1 1 42 LYS CD C -9.198 -6.156 4.700 1.00 . A A . 42 LYS CD 1 1
37 44348 1 1 42 LYS CE C -8.964 -6.105 6.213 1.00 . A A . 42 LYS CE 1 1
37 44349 1 1 42 LYS CG C -9.044 -4.786 4.029 1.00 . A A . 42 LYS CG 1 1
37 44350 1 1 42 LYS H H -5.336 -3.268 3.918 1.00 . A A . 42 LYS H 1 1
37 44351 1 1 42 LYS HA H -7.568 -3.510 2.225 1.00 . A A . 42 LYS HA 1 1
37 44352 1 1 42 LYS HB2 H -6.900 -4.929 4.287 1.00 . A A . 42 LYS HB2 1 1
37 44353 1 1 42 LYS HB3 H -7.662 -3.691 5.270 1.00 . A A . 42 LYS HB3 1 1
37 44354 1 1 42 LYS HD2 H -10.209 -6.521 4.504 1.00 . A A . 42 LYS HD2 1 1
37 44355 1 1 42 LYS HD3 H -8.491 -6.853 4.249 1.00 . A A . 42 LYS HD3 1 1
37 44356 1 1 42 LYS HE2 H -7.921 -5.858 6.416 1.00 . A A . 42 LYS HE2 1 1
37 44357 1 1 42 LYS HE3 H -9.604 -5.343 6.661 1.00 . A A . 42 LYS HE3 1 1
37 44358 1 1 42 LYS HG2 H -9.823 -4.106 4.381 1.00 . A A . 42 LYS HG2 1 1
37 44359 1 1 42 LYS HG3 H -9.187 -4.934 2.957 1.00 . A A . 42 LYS HG3 1 1
37 44360 1 1 42 LYS HZ1 H -8.707 -8.130 6.396 1.00 . A A . 42 LYS HZ1 1 1
37 44361 1 1 42 LYS HZ2 H -9.055 -7.373 7.821 1.00 . A A . 42 LYS HZ2 1 1
37 44362 1 1 42 LYS HZ3 H -10.243 -7.626 6.708 1.00 . A A . 42 LYS HZ3 1 1
37 44363 1 1 42 LYS N N -5.914 -2.779 3.246 1.00 . A A . 42 LYS N 1 1
37 44364 1 1 42 LYS NZ N -9.266 -7.407 6.834 1.00 . A A . 42 LYS NZ 1 1
37 44365 1 1 42 LYS O O -9.178 -1.621 2.769 1.00 . A A . 42 LYS O 1 1
37 44366 1 1 43 GLY C C -8.427 1.092 3.322 1.00 . A A . 43 GLY C 1 1
37 44367 1 1 43 GLY CA C -8.185 0.337 4.622 1.00 . A A . 43 GLY CA 1 1
37 44368 1 1 43 GLY H H -6.860 -1.280 4.837 1.00 . A A . 43 GLY H 1 1
37 44369 1 1 43 GLY HA2 H -9.044 0.338 5.285 1.00 . A A . 43 GLY HA2 1 1
37 44370 1 1 43 GLY HA3 H -7.386 0.835 5.157 1.00 . A A . 43 GLY HA3 1 1
37 44371 1 1 43 GLY N N -7.678 -0.984 4.322 1.00 . A A . 43 GLY N 1 1
37 44372 1 1 43 GLY O O -9.553 1.463 2.993 1.00 . A A . 43 GLY O 1 1
37 44373 1 1 44 TYR C C -8.213 1.228 0.304 1.00 . A A . 44 TYR C 1 1
37 44374 1 1 44 TYR CA C -7.334 1.987 1.308 1.00 . A A . 44 TYR CA 1 1
37 44375 1 1 44 TYR CB C -5.892 2.172 0.802 1.00 . A A . 44 TYR CB 1 1
37 44376 1 1 44 TYR CD1 C -5.485 4.370 2.007 1.00 . A A . 44 TYR CD1 1 1
37 44377 1 1 44 TYR CD2 C -3.660 2.774 1.866 1.00 . A A . 44 TYR CD2 1 1
37 44378 1 1 44 TYR CE1 C -4.689 5.207 2.805 1.00 . A A . 44 TYR CE1 1 1
37 44379 1 1 44 TYR CE2 C -2.831 3.668 2.569 1.00 . A A . 44 TYR CE2 1 1
37 44380 1 1 44 TYR CG C -5.006 3.108 1.611 1.00 . A A . 44 TYR CG 1 1
37 44381 1 1 44 TYR CZ C -3.358 4.864 3.075 1.00 . A A . 44 TYR CZ 1 1
37 44382 1 1 44 TYR H H -6.455 0.974 2.989 1.00 . A A . 44 TYR H 1 1
37 44383 1 1 44 TYR HA H -7.800 2.963 1.440 1.00 . A A . 44 TYR HA 1 1
37 44384 1 1 44 TYR HB2 H -5.415 1.194 0.778 1.00 . A A . 44 TYR HB2 1 1
37 44385 1 1 44 TYR HB3 H -5.931 2.564 -0.215 1.00 . A A . 44 TYR HB3 1 1
37 44386 1 1 44 TYR HD1 H -6.468 4.702 1.712 1.00 . A A . 44 TYR HD1 1 1
37 44387 1 1 44 TYR HD2 H -3.243 1.854 1.484 1.00 . A A . 44 TYR HD2 1 1
37 44388 1 1 44 TYR HE1 H -5.108 6.094 3.244 1.00 . A A . 44 TYR HE1 1 1
37 44389 1 1 44 TYR HE2 H -1.775 3.474 2.661 1.00 . A A . 44 TYR HE2 1 1
37 44390 1 1 44 TYR HH H -1.827 5.271 4.219 1.00 . A A . 44 TYR HH 1 1
37 44391 1 1 44 TYR N N -7.331 1.309 2.596 1.00 . A A . 44 TYR N 1 1
37 44392 1 1 44 TYR O O -8.954 1.849 -0.452 1.00 . A A . 44 TYR O 1 1
37 44393 1 1 44 TYR OH O -2.587 5.708 3.816 1.00 . A A . 44 TYR OH 1 1
37 44394 1 1 45 ALA C C -10.457 -0.651 -0.376 1.00 . A A . 45 ALA C 1 1
37 44395 1 1 45 ALA CA C -8.972 -0.940 -0.576 1.00 . A A . 45 ALA CA 1 1
37 44396 1 1 45 ALA CB C -8.687 -2.426 -0.343 1.00 . A A . 45 ALA CB 1 1
37 44397 1 1 45 ALA H H -7.502 -0.567 0.925 1.00 . A A . 45 ALA H 1 1
37 44398 1 1 45 ALA HA H -8.718 -0.706 -1.608 1.00 . A A . 45 ALA HA 1 1
37 44399 1 1 45 ALA HB1 H -7.618 -2.592 -0.230 1.00 . A A . 45 ALA HB1 1 1
37 44400 1 1 45 ALA HB2 H -9.195 -2.780 0.552 1.00 . A A . 45 ALA HB2 1 1
37 44401 1 1 45 ALA HB3 H -9.053 -3.000 -1.195 1.00 . A A . 45 ALA HB3 1 1
37 44402 1 1 45 ALA N N -8.158 -0.108 0.304 1.00 . A A . 45 ALA N 1 1
37 44403 1 1 45 ALA O O -11.209 -0.578 -1.343 1.00 . A A . 45 ALA O 1 1
37 44404 1 1 46 ASP C C -12.545 1.270 0.853 1.00 . A A . 46 ASP C 1 1
37 44405 1 1 46 ASP CA C -12.263 -0.191 1.206 1.00 . A A . 46 ASP CA 1 1
37 44406 1 1 46 ASP CB C -12.509 -0.480 2.689 1.00 . A A . 46 ASP CB 1 1
37 44407 1 1 46 ASP CG C -13.918 -0.073 3.098 1.00 . A A . 46 ASP CG 1 1
37 44408 1 1 46 ASP H H -10.213 -0.570 1.645 1.00 . A A . 46 ASP H 1 1
37 44409 1 1 46 ASP HA H -12.928 -0.827 0.618 1.00 . A A . 46 ASP HA 1 1
37 44410 1 1 46 ASP HB2 H -12.382 -1.547 2.873 1.00 . A A . 46 ASP HB2 1 1
37 44411 1 1 46 ASP HB3 H -11.788 0.064 3.299 1.00 . A A . 46 ASP HB3 1 1
37 44412 1 1 46 ASP N N -10.882 -0.501 0.882 1.00 . A A . 46 ASP N 1 1
37 44413 1 1 46 ASP O O -13.566 1.582 0.246 1.00 . A A . 46 ASP O 1 1
37 44414 1 1 46 ASP OD1 O -14.854 -0.830 2.764 1.00 . A A . 46 ASP OD1 1 1
37 44415 1 1 46 ASP OD2 O -14.025 0.993 3.743 1.00 . A A . 46 ASP OD2 1 1
37 44416 1 1 47 GLY C C -11.987 4.380 2.265 1.00 . A A . 47 GLY C 1 1
37 44417 1 1 47 GLY CA C -11.710 3.592 0.987 1.00 . A A . 47 GLY CA 1 1
37 44418 1 1 47 GLY H H -10.802 1.821 1.716 1.00 . A A . 47 GLY H 1 1
37 44419 1 1 47 GLY HA2 H -10.750 3.922 0.596 1.00 . A A . 47 GLY HA2 1 1
37 44420 1 1 47 GLY HA3 H -12.480 3.827 0.251 1.00 . A A . 47 GLY HA3 1 1
37 44421 1 1 47 GLY N N -11.626 2.160 1.232 1.00 . A A . 47 GLY N 1 1
37 44422 1 1 47 GLY O O -11.975 5.607 2.238 1.00 . A A . 47 GLY O 1 1
37 44423 1 1 48 SER C C -11.193 4.965 5.185 1.00 . A A . 48 SER C 1 1
37 44424 1 1 48 SER CA C -12.484 4.337 4.667 1.00 . A A . 48 SER CA 1 1
37 44425 1 1 48 SER CB C -13.004 3.284 5.649 1.00 . A A . 48 SER CB 1 1
37 44426 1 1 48 SER H H -12.173 2.685 3.377 1.00 . A A . 48 SER H 1 1
37 44427 1 1 48 SER HA H -13.236 5.121 4.554 1.00 . A A . 48 SER HA 1 1
37 44428 1 1 48 SER HB2 H -12.905 3.651 6.673 1.00 . A A . 48 SER HB2 1 1
37 44429 1 1 48 SER HB3 H -14.060 3.095 5.449 1.00 . A A . 48 SER HB3 1 1
37 44430 1 1 48 SER HG H -12.830 1.466 4.992 1.00 . A A . 48 SER HG 1 1
37 44431 1 1 48 SER N N -12.231 3.695 3.386 1.00 . A A . 48 SER N 1 1
37 44432 1 1 48 SER O O -11.134 6.153 5.491 1.00 . A A . 48 SER O 1 1
37 44433 1 1 48 SER OG O -12.271 2.082 5.485 1.00 . A A . 48 SER OG 1 1
37 44434 1 1 49 TYR C C -8.281 5.613 4.818 1.00 . A A . 49 TYR C 1 1
37 44435 1 1 49 TYR CA C -8.851 4.558 5.775 1.00 . A A . 49 TYR CA 1 1
37 44436 1 1 49 TYR CB C -7.914 3.347 5.824 1.00 . A A . 49 TYR CB 1 1
37 44437 1 1 49 TYR CD1 C -6.384 4.024 7.706 1.00 . A A . 49 TYR CD1 1 1
37 44438 1 1 49 TYR CD2 C -5.421 3.445 5.550 1.00 . A A . 49 TYR CD2 1 1
37 44439 1 1 49 TYR CE1 C -5.100 4.285 8.206 1.00 . A A . 49 TYR CE1 1 1
37 44440 1 1 49 TYR CE2 C -4.142 3.698 6.053 1.00 . A A . 49 TYR CE2 1 1
37 44441 1 1 49 TYR CG C -6.544 3.643 6.365 1.00 . A A . 49 TYR CG 1 1
37 44442 1 1 49 TYR CZ C -3.980 4.176 7.365 1.00 . A A . 49 TYR CZ 1 1
37 44443 1 1 49 TYR H H -10.318 3.163 5.071 1.00 . A A . 49 TYR H 1 1
37 44444 1 1 49 TYR HA H -8.955 4.976 6.777 1.00 . A A . 49 TYR HA 1 1
37 44445 1 1 49 TYR HB2 H -8.292 2.510 6.412 1.00 . A A . 49 TYR HB2 1 1
37 44446 1 1 49 TYR HB3 H -7.801 3.022 4.797 1.00 . A A . 49 TYR HB3 1 1
37 44447 1 1 49 TYR HD1 H -7.242 4.113 8.356 1.00 . A A . 49 TYR HD1 1 1
37 44448 1 1 49 TYR HD2 H -5.536 3.084 4.539 1.00 . A A . 49 TYR HD2 1 1
37 44449 1 1 49 TYR HE1 H -4.991 4.562 9.240 1.00 . A A . 49 TYR HE1 1 1
37 44450 1 1 49 TYR HE2 H -3.308 3.482 5.411 1.00 . A A . 49 TYR HE2 1 1
37 44451 1 1 49 TYR HH H -2.079 4.534 7.153 1.00 . A A . 49 TYR HH 1 1
37 44452 1 1 49 TYR N N -10.158 4.134 5.308 1.00 . A A . 49 TYR N 1 1
37 44453 1 1 49 TYR O O -7.884 5.282 3.702 1.00 . A A . 49 TYR O 1 1
37 44454 1 1 49 TYR OH O -2.744 4.476 7.849 1.00 . A A . 49 TYR OH 1 1
37 44455 1 1 50 GLY C C -8.610 8.346 3.282 1.00 . A A . 50 GLY C 1 1
37 44456 1 1 50 GLY CA C -7.662 7.937 4.402 1.00 . A A . 50 GLY CA 1 1
37 44457 1 1 50 GLY H H -8.661 7.128 6.106 1.00 . A A . 50 GLY H 1 1
37 44458 1 1 50 GLY HA2 H -7.432 8.798 4.996 1.00 . A A . 50 GLY HA2 1 1
37 44459 1 1 50 GLY HA3 H -6.722 7.592 3.982 1.00 . A A . 50 GLY HA3 1 1
37 44460 1 1 50 GLY N N -8.225 6.881 5.229 1.00 . A A . 50 GLY N 1 1
37 44461 1 1 50 GLY O O -9.255 9.391 3.323 1.00 . A A . 50 GLY O 1 1
37 44462 1 1 51 GLY C C -9.221 8.758 0.152 1.00 . A A . 51 GLY C 1 1
37 44463 1 1 51 GLY CA C -9.486 7.574 1.087 1.00 . A A . 51 GLY CA 1 1
37 44464 1 1 51 GLY H H -8.089 6.669 2.450 1.00 . A A . 51 GLY H 1 1
37 44465 1 1 51 GLY HA2 H -9.363 6.648 0.526 1.00 . A A . 51 GLY HA2 1 1
37 44466 1 1 51 GLY HA3 H -10.524 7.631 1.417 1.00 . A A . 51 GLY HA3 1 1
37 44467 1 1 51 GLY N N -8.628 7.504 2.260 1.00 . A A . 51 GLY N 1 1
37 44468 1 1 51 GLY O O -8.829 8.545 -0.996 1.00 . A A . 51 GLY O 1 1
37 44469 1 1 52 GLU C C -8.156 11.480 -0.903 1.00 . A A . 52 GLU C 1 1
37 44470 1 1 52 GLU CA C -9.426 11.254 -0.070 1.00 . A A . 52 GLU CA 1 1
37 44471 1 1 52 GLU CB C -9.715 12.389 0.928 1.00 . A A . 52 GLU CB 1 1
37 44472 1 1 52 GLU CD C -10.140 14.851 1.271 1.00 . A A . 52 GLU CD 1 1
37 44473 1 1 52 GLU CG C -9.923 13.747 0.241 1.00 . A A . 52 GLU CG 1 1
37 44474 1 1 52 GLU H H -9.700 10.010 1.634 1.00 . A A . 52 GLU H 1 1
37 44475 1 1 52 GLU HA H -10.258 11.229 -0.775 1.00 . A A . 52 GLU HA 1 1
37 44476 1 1 52 GLU HB2 H -10.636 12.154 1.466 1.00 . A A . 52 GLU HB2 1 1
37 44477 1 1 52 GLU HB3 H -8.914 12.464 1.665 1.00 . A A . 52 GLU HB3 1 1
37 44478 1 1 52 GLU HG2 H -9.056 14.020 -0.359 1.00 . A A . 52 GLU HG2 1 1
37 44479 1 1 52 GLU HG3 H -10.793 13.693 -0.414 1.00 . A A . 52 GLU HG3 1 1
37 44480 1 1 52 GLU N N -9.453 9.981 0.649 1.00 . A A . 52 GLU N 1 1
37 44481 1 1 52 GLU O O -8.098 11.069 -2.055 1.00 . A A . 52 GLU O 1 1
37 44482 1 1 52 GLU OE1 O -9.126 15.256 1.880 1.00 . A A . 52 GLU OE1 1 1
37 44483 1 1 52 GLU OE2 O -11.310 15.256 1.438 1.00 . A A . 52 GLU OE2 1 1
37 44484 1 1 53 ARG C C -5.206 11.160 -1.586 1.00 . A A . 53 ARG C 1 1
37 44485 1 1 53 ARG CA C -5.894 12.433 -1.078 1.00 . A A . 53 ARG CA 1 1
37 44486 1 1 53 ARG CB C -4.996 13.263 -0.156 1.00 . A A . 53 ARG CB 1 1
37 44487 1 1 53 ARG CD C -3.613 13.399 1.938 1.00 . A A . 53 ARG CD 1 1
37 44488 1 1 53 ARG CG C -4.332 12.452 0.967 1.00 . A A . 53 ARG CG 1 1
37 44489 1 1 53 ARG CZ C -1.258 12.629 2.002 1.00 . A A . 53 ARG CZ 1 1
37 44490 1 1 53 ARG H H -7.193 12.519 0.574 1.00 . A A . 53 ARG H 1 1
37 44491 1 1 53 ARG HA H -6.148 13.048 -1.944 1.00 . A A . 53 ARG HA 1 1
37 44492 1 1 53 ARG HB2 H -4.223 13.703 -0.772 1.00 . A A . 53 ARG HB2 1 1
37 44493 1 1 53 ARG HB3 H -5.582 14.076 0.277 1.00 . A A . 53 ARG HB3 1 1
37 44494 1 1 53 ARG HD2 H -3.267 14.293 1.416 1.00 . A A . 53 ARG HD2 1 1
37 44495 1 1 53 ARG HD3 H -4.318 13.725 2.705 1.00 . A A . 53 ARG HD3 1 1
37 44496 1 1 53 ARG HE H -2.557 12.511 3.561 1.00 . A A . 53 ARG HE 1 1
37 44497 1 1 53 ARG HG2 H -5.074 11.875 1.519 1.00 . A A . 53 ARG HG2 1 1
37 44498 1 1 53 ARG HG3 H -3.611 11.761 0.527 1.00 . A A . 53 ARG HG3 1 1
37 44499 1 1 53 ARG HH11 H -1.881 13.200 0.142 1.00 . A A . 53 ARG HH11 1 1
37 44500 1 1 53 ARG HH12 H -0.168 12.838 0.307 1.00 . A A . 53 ARG HH12 1 1
37 44501 1 1 53 ARG HH21 H -0.261 12.002 3.682 1.00 . A A . 53 ARG HH21 1 1
37 44502 1 1 53 ARG HH22 H 0.705 12.189 2.223 1.00 . A A . 53 ARG HH22 1 1
37 44503 1 1 53 ARG N N -7.128 12.141 -0.356 1.00 . A A . 53 ARG N 1 1
37 44504 1 1 53 ARG NE N -2.459 12.757 2.586 1.00 . A A . 53 ARG NE 1 1
37 44505 1 1 53 ARG NH1 N -1.097 12.915 0.708 1.00 . A A . 53 ARG NH1 1 1
37 44506 1 1 53 ARG NH2 N -0.194 12.223 2.700 1.00 . A A . 53 ARG NH2 1 1
37 44507 1 1 53 ARG O O -4.433 11.182 -2.540 1.00 . A A . 53 ARG O 1 1
37 44508 1 1 54 LYS C C -5.595 8.228 -2.537 1.00 . A A . 54 LYS C 1 1
37 44509 1 1 54 LYS CA C -5.049 8.707 -1.183 1.00 . A A . 54 LYS CA 1 1
37 44510 1 1 54 LYS CB C -5.514 7.831 -0.017 1.00 . A A . 54 LYS CB 1 1
37 44511 1 1 54 LYS CD C -3.689 8.650 1.604 1.00 . A A . 54 LYS CD 1 1
37 44512 1 1 54 LYS CE C -3.408 9.296 2.968 1.00 . A A . 54 LYS CE 1 1
37 44513 1 1 54 LYS CG C -5.192 8.443 1.358 1.00 . A A . 54 LYS CG 1 1
37 44514 1 1 54 LYS H H -6.181 10.149 -0.175 1.00 . A A . 54 LYS H 1 1
37 44515 1 1 54 LYS HA H -3.959 8.635 -1.198 1.00 . A A . 54 LYS HA 1 1
37 44516 1 1 54 LYS HB2 H -6.592 7.702 -0.073 1.00 . A A . 54 LYS HB2 1 1
37 44517 1 1 54 LYS HB3 H -5.058 6.846 -0.105 1.00 . A A . 54 LYS HB3 1 1
37 44518 1 1 54 LYS HD2 H -3.166 7.696 1.539 1.00 . A A . 54 LYS HD2 1 1
37 44519 1 1 54 LYS HD3 H -3.282 9.316 0.842 1.00 . A A . 54 LYS HD3 1 1
37 44520 1 1 54 LYS HE2 H -2.354 9.568 3.018 1.00 . A A . 54 LYS HE2 1 1
37 44521 1 1 54 LYS HE3 H -3.996 10.208 3.081 1.00 . A A . 54 LYS HE3 1 1
37 44522 1 1 54 LYS HG2 H -5.716 9.383 1.517 1.00 . A A . 54 LYS HG2 1 1
37 44523 1 1 54 LYS HG3 H -5.597 7.754 2.080 1.00 . A A . 54 LYS HG3 1 1
37 44524 1 1 54 LYS HZ1 H -3.176 7.525 3.977 1.00 . A A . 54 LYS HZ1 1 1
37 44525 1 1 54 LYS HZ2 H -3.436 8.821 4.960 1.00 . A A . 54 LYS HZ2 1 1
37 44526 1 1 54 LYS HZ3 H -4.686 8.170 4.108 1.00 . A A . 54 LYS HZ3 1 1
37 44527 1 1 54 LYS N N -5.502 10.054 -0.908 1.00 . A A . 54 LYS N 1 1
37 44528 1 1 54 LYS NZ N -3.700 8.384 4.088 1.00 . A A . 54 LYS NZ 1 1
37 44529 1 1 54 LYS O O -4.985 7.356 -3.140 1.00 . A A . 54 LYS O 1 1
37 44530 1 1 55 ALA C C -6.724 7.583 -5.254 1.00 . A A . 55 ALA C 1 1
37 44531 1 1 55 ALA CA C -7.436 8.497 -4.254 1.00 . A A . 55 ALA CA 1 1
37 44532 1 1 55 ALA CB C -7.860 9.798 -4.945 1.00 . A A . 55 ALA CB 1 1
37 44533 1 1 55 ALA H H -7.181 9.458 -2.397 1.00 . A A . 55 ALA H 1 1
37 44534 1 1 55 ALA HA H -8.343 7.974 -3.958 1.00 . A A . 55 ALA HA 1 1
37 44535 1 1 55 ALA HB1 H -6.996 10.446 -5.098 1.00 . A A . 55 ALA HB1 1 1
37 44536 1 1 55 ALA HB2 H -8.311 9.569 -5.912 1.00 . A A . 55 ALA HB2 1 1
37 44537 1 1 55 ALA HB3 H -8.601 10.320 -4.343 1.00 . A A . 55 ALA HB3 1 1
37 44538 1 1 55 ALA N N -6.715 8.795 -3.012 1.00 . A A . 55 ALA N 1 1
37 44539 1 1 55 ALA O O -7.221 6.497 -5.540 1.00 . A A . 55 ALA O 1 1
37 44540 1 1 56 MET C C -4.558 5.835 -6.260 1.00 . A A . 56 MET C 1 1
37 44541 1 1 56 MET CA C -4.815 7.258 -6.780 1.00 . A A . 56 MET CA 1 1
37 44542 1 1 56 MET CB C -3.521 8.030 -7.105 1.00 . A A . 56 MET CB 1 1
37 44543 1 1 56 MET CE C -2.262 10.990 -5.810 1.00 . A A . 56 MET CE 1 1
37 44544 1 1 56 MET CG C -2.570 8.234 -5.910 1.00 . A A . 56 MET CG 1 1
37 44545 1 1 56 MET H H -5.253 8.933 -5.535 1.00 . A A . 56 MET H 1 1
37 44546 1 1 56 MET HA H -5.395 7.177 -7.701 1.00 . A A . 56 MET HA 1 1
37 44547 1 1 56 MET HB2 H -2.978 7.502 -7.891 1.00 . A A . 56 MET HB2 1 1
37 44548 1 1 56 MET HB3 H -3.806 9.007 -7.494 1.00 . A A . 56 MET HB3 1 1
37 44549 1 1 56 MET HE1 H -3.074 11.061 -6.532 1.00 . A A . 56 MET HE1 1 1
37 44550 1 1 56 MET HE2 H -2.668 10.954 -4.800 1.00 . A A . 56 MET HE2 1 1
37 44551 1 1 56 MET HE3 H -1.616 11.861 -5.908 1.00 . A A . 56 MET HE3 1 1
37 44552 1 1 56 MET HG2 H -3.128 8.506 -5.016 1.00 . A A . 56 MET HG2 1 1
37 44553 1 1 56 MET HG3 H -2.040 7.301 -5.718 1.00 . A A . 56 MET HG3 1 1
37 44554 1 1 56 MET N N -5.599 8.030 -5.820 1.00 . A A . 56 MET N 1 1
37 44555 1 1 56 MET O O -4.869 4.838 -6.913 1.00 . A A . 56 MET O 1 1
37 44556 1 1 56 MET SD S -1.291 9.498 -6.125 1.00 . A A . 56 MET SD 1 1
37 44557 1 1 57 MET C C -5.055 3.848 -4.040 1.00 . A A . 57 MET C 1 1
37 44558 1 1 57 MET CA C -3.735 4.547 -4.325 1.00 . A A . 57 MET CA 1 1
37 44559 1 1 57 MET CB C -2.998 4.903 -3.030 1.00 . A A . 57 MET CB 1 1
37 44560 1 1 57 MET CE C -2.350 5.515 -0.055 1.00 . A A . 57 MET CE 1 1
37 44561 1 1 57 MET CG C -2.651 3.677 -2.186 1.00 . A A . 57 MET CG 1 1
37 44562 1 1 57 MET H H -3.980 6.621 -4.509 1.00 . A A . 57 MET H 1 1
37 44563 1 1 57 MET HA H -3.098 3.905 -4.937 1.00 . A A . 57 MET HA 1 1
37 44564 1 1 57 MET HB2 H -2.092 5.457 -3.271 1.00 . A A . 57 MET HB2 1 1
37 44565 1 1 57 MET HB3 H -3.627 5.538 -2.414 1.00 . A A . 57 MET HB3 1 1
37 44566 1 1 57 MET HE1 H -3.408 5.313 0.084 1.00 . A A . 57 MET HE1 1 1
37 44567 1 1 57 MET HE2 H -1.881 5.720 0.904 1.00 . A A . 57 MET HE2 1 1
37 44568 1 1 57 MET HE3 H -2.211 6.376 -0.708 1.00 . A A . 57 MET HE3 1 1
37 44569 1 1 57 MET HG2 H -3.568 3.251 -1.780 1.00 . A A . 57 MET HG2 1 1
37 44570 1 1 57 MET HG3 H -2.168 2.923 -2.804 1.00 . A A . 57 MET HG3 1 1
37 44571 1 1 57 MET N N -4.018 5.764 -5.046 1.00 . A A . 57 MET N 1 1
37 44572 1 1 57 MET O O -5.190 2.676 -4.373 1.00 . A A . 57 MET O 1 1
37 44573 1 1 57 MET SD S -1.572 4.064 -0.789 1.00 . A A . 57 MET SD 1 1
37 44574 1 1 58 THR C C -7.904 3.201 -4.238 1.00 . A A . 58 THR C 1 1
37 44575 1 1 58 THR CA C -7.325 4.030 -3.085 1.00 . A A . 58 THR CA 1 1
37 44576 1 1 58 THR CB C -8.259 5.186 -2.678 1.00 . A A . 58 THR CB 1 1
37 44577 1 1 58 THR CG2 C -9.441 4.687 -1.850 1.00 . A A . 58 THR CG2 1 1
37 44578 1 1 58 THR H H -5.851 5.547 -3.225 1.00 . A A . 58 THR H 1 1
37 44579 1 1 58 THR HA H -7.187 3.377 -2.223 1.00 . A A . 58 THR HA 1 1
37 44580 1 1 58 THR HB H -8.644 5.680 -3.569 1.00 . A A . 58 THR HB 1 1
37 44581 1 1 58 THR HG1 H -8.102 6.910 -1.748 1.00 . A A . 58 THR HG1 1 1
37 44582 1 1 58 THR HG21 H -9.957 3.879 -2.368 1.00 . A A . 58 THR HG21 1 1
37 44583 1 1 58 THR HG22 H -9.068 4.324 -0.894 1.00 . A A . 58 THR HG22 1 1
37 44584 1 1 58 THR HG23 H -10.141 5.504 -1.673 1.00 . A A . 58 THR HG23 1 1
37 44585 1 1 58 THR N N -6.018 4.566 -3.444 1.00 . A A . 58 THR N 1 1
37 44586 1 1 58 THR O O -8.184 2.014 -4.084 1.00 . A A . 58 THR O 1 1
37 44587 1 1 58 THR OG1 O -7.549 6.128 -1.897 1.00 . A A . 58 THR OG1 1 1
37 44588 1 1 59 ASN C C -7.692 1.989 -6.994 1.00 . A A . 59 ASN C 1 1
37 44589 1 1 59 ASN CA C -8.571 3.171 -6.602 1.00 . A A . 59 ASN CA 1 1
37 44590 1 1 59 ASN CB C -8.663 4.186 -7.749 1.00 . A A . 59 ASN CB 1 1
37 44591 1 1 59 ASN CG C -9.398 3.696 -9.004 1.00 . A A . 59 ASN CG 1 1
37 44592 1 1 59 ASN H H -7.727 4.779 -5.492 1.00 . A A . 59 ASN H 1 1
37 44593 1 1 59 ASN HA H -9.577 2.813 -6.378 1.00 . A A . 59 ASN HA 1 1
37 44594 1 1 59 ASN HB2 H -9.194 5.067 -7.387 1.00 . A A . 59 ASN HB2 1 1
37 44595 1 1 59 ASN HB3 H -7.657 4.495 -8.039 1.00 . A A . 59 ASN HB3 1 1
37 44596 1 1 59 ASN HD21 H -9.349 1.670 -8.547 1.00 . A A . 59 ASN HD21 1 1
37 44597 1 1 59 ASN HD22 H -10.076 2.149 -10.069 1.00 . A A . 59 ASN HD22 1 1
37 44598 1 1 59 ASN N N -8.044 3.820 -5.412 1.00 . A A . 59 ASN N 1 1
37 44599 1 1 59 ASN ND2 N -9.639 2.399 -9.196 1.00 . A A . 59 ASN ND2 1 1
37 44600 1 1 59 ASN O O -8.225 0.924 -7.308 1.00 . A A . 59 ASN O 1 1
37 44601 1 1 59 ASN OD1 O -9.769 4.514 -9.837 1.00 . A A . 59 ASN OD1 1 1
37 44602 1 1 60 ALA C C -5.672 -0.134 -6.539 1.00 . A A . 60 ALA C 1 1
37 44603 1 1 60 ALA CA C -5.462 1.106 -7.411 1.00 . A A . 60 ALA CA 1 1
37 44604 1 1 60 ALA CB C -4.015 1.605 -7.375 1.00 . A A . 60 ALA CB 1 1
37 44605 1 1 60 ALA H H -5.968 3.057 -6.714 1.00 . A A . 60 ALA H 1 1
37 44606 1 1 60 ALA HA H -5.689 0.834 -8.443 1.00 . A A . 60 ALA HA 1 1
37 44607 1 1 60 ALA HB1 H -3.900 2.453 -8.051 1.00 . A A . 60 ALA HB1 1 1
37 44608 1 1 60 ALA HB2 H -3.742 1.916 -6.369 1.00 . A A . 60 ALA HB2 1 1
37 44609 1 1 60 ALA HB3 H -3.348 0.805 -7.699 1.00 . A A . 60 ALA HB3 1 1
37 44610 1 1 60 ALA N N -6.368 2.172 -7.016 1.00 . A A . 60 ALA N 1 1
37 44611 1 1 60 ALA O O -5.983 -1.208 -7.051 1.00 . A A . 60 ALA O 1 1
37 44612 1 1 61 VAL C C -7.148 -1.660 -4.351 1.00 . A A . 61 VAL C 1 1
37 44613 1 1 61 VAL CA C -5.706 -1.135 -4.329 1.00 . A A . 61 VAL CA 1 1
37 44614 1 1 61 VAL CB C -5.171 -0.836 -2.918 1.00 . A A . 61 VAL CB 1 1
37 44615 1 1 61 VAL CG1 C -5.886 0.317 -2.211 1.00 . A A . 61 VAL CG1 1 1
37 44616 1 1 61 VAL CG2 C -5.249 -2.101 -2.058 1.00 . A A . 61 VAL CG2 1 1
37 44617 1 1 61 VAL H H -5.350 0.923 -4.829 1.00 . A A . 61 VAL H 1 1
37 44618 1 1 61 VAL HA H -5.080 -1.938 -4.721 1.00 . A A . 61 VAL HA 1 1
37 44619 1 1 61 VAL HB H -4.115 -0.571 -2.998 1.00 . A A . 61 VAL HB 1 1
37 44620 1 1 61 VAL HG11 H -6.944 0.343 -2.451 1.00 . A A . 61 VAL HG11 1 1
37 44621 1 1 61 VAL HG12 H -5.769 0.196 -1.140 1.00 . A A . 61 VAL HG12 1 1
37 44622 1 1 61 VAL HG13 H -5.434 1.263 -2.490 1.00 . A A . 61 VAL HG13 1 1
37 44623 1 1 61 VAL HG21 H -4.677 -2.899 -2.532 1.00 . A A . 61 VAL HG21 1 1
37 44624 1 1 61 VAL HG22 H -4.843 -1.903 -1.066 1.00 . A A . 61 VAL HG22 1 1
37 44625 1 1 61 VAL HG23 H -6.279 -2.427 -1.949 1.00 . A A . 61 VAL HG23 1 1
37 44626 1 1 61 VAL N N -5.539 0.005 -5.218 1.00 . A A . 61 VAL N 1 1
37 44627 1 1 61 VAL O O -7.347 -2.869 -4.250 1.00 . A A . 61 VAL O 1 1
37 44628 1 1 62 LYS C C -9.764 -2.257 -5.700 1.00 . A A . 62 LYS C 1 1
37 44629 1 1 62 LYS CA C -9.551 -1.230 -4.577 1.00 . A A . 62 LYS CA 1 1
37 44630 1 1 62 LYS CB C -10.477 -0.009 -4.709 1.00 . A A . 62 LYS CB 1 1
37 44631 1 1 62 LYS CD C -12.885 0.857 -4.723 1.00 . A A . 62 LYS CD 1 1
37 44632 1 1 62 LYS CE C -13.363 1.313 -3.335 1.00 . A A . 62 LYS CE 1 1
37 44633 1 1 62 LYS CG C -11.969 -0.378 -4.686 1.00 . A A . 62 LYS CG 1 1
37 44634 1 1 62 LYS H H -7.976 0.201 -4.583 1.00 . A A . 62 LYS H 1 1
37 44635 1 1 62 LYS HA H -9.790 -1.725 -3.635 1.00 . A A . 62 LYS HA 1 1
37 44636 1 1 62 LYS HB2 H -10.277 0.657 -3.871 1.00 . A A . 62 LYS HB2 1 1
37 44637 1 1 62 LYS HB3 H -10.254 0.514 -5.639 1.00 . A A . 62 LYS HB3 1 1
37 44638 1 1 62 LYS HD2 H -12.392 1.679 -5.244 1.00 . A A . 62 LYS HD2 1 1
37 44639 1 1 62 LYS HD3 H -13.779 0.590 -5.290 1.00 . A A . 62 LYS HD3 1 1
37 44640 1 1 62 LYS HE2 H -14.080 2.126 -3.456 1.00 . A A . 62 LYS HE2 1 1
37 44641 1 1 62 LYS HE3 H -13.863 0.487 -2.826 1.00 . A A . 62 LYS HE3 1 1
37 44642 1 1 62 LYS HG2 H -12.187 -0.978 -5.571 1.00 . A A . 62 LYS HG2 1 1
37 44643 1 1 62 LYS HG3 H -12.190 -0.985 -3.806 1.00 . A A . 62 LYS HG3 1 1
37 44644 1 1 62 LYS HZ1 H -11.777 2.553 -2.923 1.00 . A A . 62 LYS HZ1 1 1
37 44645 1 1 62 LYS HZ2 H -12.650 2.096 -1.592 1.00 . A A . 62 LYS HZ2 1 1
37 44646 1 1 62 LYS HZ3 H -11.625 1.027 -2.302 1.00 . A A . 62 LYS HZ3 1 1
37 44647 1 1 62 LYS N N -8.158 -0.796 -4.516 1.00 . A A . 62 LYS N 1 1
37 44648 1 1 62 LYS NZ N -12.266 1.791 -2.478 1.00 . A A . 62 LYS NZ 1 1
37 44649 1 1 62 LYS O O -10.686 -3.065 -5.620 1.00 . A A . 62 LYS O 1 1
37 44650 1 1 63 LYS C C -8.441 -4.567 -7.495 1.00 . A A . 63 LYS C 1 1
37 44651 1 1 63 LYS CA C -9.030 -3.186 -7.842 1.00 . A A . 63 LYS CA 1 1
37 44652 1 1 63 LYS CB C -8.374 -2.556 -9.080 1.00 . A A . 63 LYS CB 1 1
37 44653 1 1 63 LYS CD C -10.355 -1.054 -9.559 1.00 . A A . 63 LYS CD 1 1
37 44654 1 1 63 LYS CE C -11.270 -0.499 -10.656 1.00 . A A . 63 LYS CE 1 1
37 44655 1 1 63 LYS CG C -9.411 -2.125 -10.125 1.00 . A A . 63 LYS CG 1 1
37 44656 1 1 63 LYS H H -8.163 -1.582 -6.803 1.00 . A A . 63 LYS H 1 1
37 44657 1 1 63 LYS HA H -10.084 -3.341 -8.064 1.00 . A A . 63 LYS HA 1 1
37 44658 1 1 63 LYS HB2 H -7.780 -1.683 -8.810 1.00 . A A . 63 LYS HB2 1 1
37 44659 1 1 63 LYS HB3 H -7.688 -3.274 -9.514 1.00 . A A . 63 LYS HB3 1 1
37 44660 1 1 63 LYS HD2 H -10.971 -1.470 -8.761 1.00 . A A . 63 LYS HD2 1 1
37 44661 1 1 63 LYS HD3 H -9.750 -0.256 -9.134 1.00 . A A . 63 LYS HD3 1 1
37 44662 1 1 63 LYS HE2 H -10.671 0.013 -11.410 1.00 . A A . 63 LYS HE2 1 1
37 44663 1 1 63 LYS HE3 H -11.805 -1.322 -11.133 1.00 . A A . 63 LYS HE3 1 1
37 44664 1 1 63 LYS HG2 H -8.875 -1.719 -10.985 1.00 . A A . 63 LYS HG2 1 1
37 44665 1 1 63 LYS HG3 H -9.982 -2.996 -10.453 1.00 . A A . 63 LYS HG3 1 1
37 44666 1 1 63 LYS HZ1 H -11.796 1.197 -9.623 1.00 . A A . 63 LYS HZ1 1 1
37 44667 1 1 63 LYS HZ2 H -12.828 0.815 -10.851 1.00 . A A . 63 LYS HZ2 1 1
37 44668 1 1 63 LYS HZ3 H -12.860 -0.046 -9.449 1.00 . A A . 63 LYS HZ3 1 1
37 44669 1 1 63 LYS N N -8.929 -2.243 -6.746 1.00 . A A . 63 LYS N 1 1
37 44670 1 1 63 LYS NZ N -12.262 0.440 -10.103 1.00 . A A . 63 LYS NZ 1 1
37 44671 1 1 63 LYS O O -8.633 -5.512 -8.257 1.00 . A A . 63 LYS O 1 1
37 44672 1 1 64 ALA C C -8.066 -6.700 -4.997 1.00 . A A . 64 ALA C 1 1
37 44673 1 1 64 ALA CA C -7.107 -5.945 -5.930 1.00 . A A . 64 ALA CA 1 1
37 44674 1 1 64 ALA CB C -5.777 -5.613 -5.251 1.00 . A A . 64 ALA CB 1 1
37 44675 1 1 64 ALA H H -7.655 -3.918 -5.735 1.00 . A A . 64 ALA H 1 1
37 44676 1 1 64 ALA HA H -6.886 -6.588 -6.786 1.00 . A A . 64 ALA HA 1 1
37 44677 1 1 64 ALA HB1 H -5.166 -5.015 -5.927 1.00 . A A . 64 ALA HB1 1 1
37 44678 1 1 64 ALA HB2 H -5.952 -5.044 -4.339 1.00 . A A . 64 ALA HB2 1 1
37 44679 1 1 64 ALA HB3 H -5.241 -6.526 -5.009 1.00 . A A . 64 ALA HB3 1 1
37 44680 1 1 64 ALA N N -7.715 -4.697 -6.378 1.00 . A A . 64 ALA N 1 1
37 44681 1 1 64 ALA O O -9.102 -6.167 -4.606 1.00 . A A . 64 ALA O 1 1
37 44682 1 1 65 SER C C -7.782 -9.221 -2.529 1.00 . A A . 65 SER C 1 1
37 44683 1 1 65 SER CA C -8.549 -8.808 -3.790 1.00 . A A . 65 SER CA 1 1
37 44684 1 1 65 SER CB C -9.008 -10.017 -4.613 1.00 . A A . 65 SER CB 1 1
37 44685 1 1 65 SER H H -6.841 -8.322 -4.939 1.00 . A A . 65 SER H 1 1
37 44686 1 1 65 SER HA H -9.444 -8.278 -3.459 1.00 . A A . 65 SER HA 1 1
37 44687 1 1 65 SER HB2 H -9.571 -10.711 -3.987 1.00 . A A . 65 SER HB2 1 1
37 44688 1 1 65 SER HB3 H -9.659 -9.666 -5.416 1.00 . A A . 65 SER HB3 1 1
37 44689 1 1 65 SER HG H -8.199 -11.349 -5.792 1.00 . A A . 65 SER HG 1 1
37 44690 1 1 65 SER N N -7.728 -7.944 -4.638 1.00 . A A . 65 SER N 1 1
37 44691 1 1 65 SER O O -6.572 -9.026 -2.453 1.00 . A A . 65 SER O 1 1
37 44692 1 1 65 SER OG O -7.891 -10.676 -5.178 1.00 . A A . 65 SER OG 1 1
37 44693 1 1 66 ASP C C -6.553 -10.887 -0.351 1.00 . A A . 66 ASP C 1 1
37 44694 1 1 66 ASP CA C -7.903 -10.170 -0.246 1.00 . A A . 66 ASP CA 1 1
37 44695 1 1 66 ASP CB C -8.900 -11.002 0.570 1.00 . A A . 66 ASP CB 1 1
37 44696 1 1 66 ASP CG C -8.363 -11.285 1.973 1.00 . A A . 66 ASP CG 1 1
37 44697 1 1 66 ASP H H -9.471 -9.917 -1.661 1.00 . A A . 66 ASP H 1 1
37 44698 1 1 66 ASP HA H -7.739 -9.241 0.300 1.00 . A A . 66 ASP HA 1 1
37 44699 1 1 66 ASP HB2 H -9.838 -10.456 0.671 1.00 . A A . 66 ASP HB2 1 1
37 44700 1 1 66 ASP HB3 H -9.095 -11.947 0.062 1.00 . A A . 66 ASP HB3 1 1
37 44701 1 1 66 ASP N N -8.477 -9.798 -1.540 1.00 . A A . 66 ASP N 1 1
37 44702 1 1 66 ASP O O -5.616 -10.537 0.360 1.00 . A A . 66 ASP O 1 1
37 44703 1 1 66 ASP OD1 O -8.002 -10.301 2.658 1.00 . A A . 66 ASP OD1 1 1
37 44704 1 1 66 ASP OD2 O -8.326 -12.478 2.343 1.00 . A A . 66 ASP OD2 1 1
37 44705 1 1 67 GLU C C -4.071 -11.719 -1.800 1.00 . A A . 67 GLU C 1 1
37 44706 1 1 67 GLU CA C -5.227 -12.643 -1.416 1.00 . A A . 67 GLU CA 1 1
37 44707 1 1 67 GLU CB C -5.529 -13.696 -2.483 1.00 . A A . 67 GLU CB 1 1
37 44708 1 1 67 GLU CD C -6.950 -14.939 -0.757 1.00 . A A . 67 GLU CD 1 1
37 44709 1 1 67 GLU CG C -6.796 -14.531 -2.221 1.00 . A A . 67 GLU CG 1 1
37 44710 1 1 67 GLU H H -7.199 -12.196 -1.800 1.00 . A A . 67 GLU H 1 1
37 44711 1 1 67 GLU HA H -4.953 -13.133 -0.488 1.00 . A A . 67 GLU HA 1 1
37 44712 1 1 67 GLU HB2 H -5.592 -13.243 -3.474 1.00 . A A . 67 GLU HB2 1 1
37 44713 1 1 67 GLU HB3 H -4.690 -14.362 -2.465 1.00 . A A . 67 GLU HB3 1 1
37 44714 1 1 67 GLU HG2 H -7.682 -13.978 -2.534 1.00 . A A . 67 GLU HG2 1 1
37 44715 1 1 67 GLU HG3 H -6.746 -15.437 -2.827 1.00 . A A . 67 GLU HG3 1 1
37 44716 1 1 67 GLU N N -6.439 -11.891 -1.222 1.00 . A A . 67 GLU N 1 1
37 44717 1 1 67 GLU O O -2.999 -11.747 -1.193 1.00 . A A . 67 GLU O 1 1
37 44718 1 1 67 GLU OE1 O -6.065 -15.672 -0.267 1.00 . A A . 67 GLU OE1 1 1
37 44719 1 1 67 GLU OE2 O -7.945 -14.490 -0.148 1.00 . A A . 67 GLU OE2 1 1
37 44720 1 1 68 GLU C C -3.023 -8.978 -2.095 1.00 . A A . 68 GLU C 1 1
37 44721 1 1 68 GLU CA C -3.386 -9.884 -3.271 1.00 . A A . 68 GLU CA 1 1
37 44722 1 1 68 GLU CB C -4.013 -9.051 -4.399 1.00 . A A . 68 GLU CB 1 1
37 44723 1 1 68 GLU CD C -3.723 -10.644 -6.409 1.00 . A A . 68 GLU CD 1 1
37 44724 1 1 68 GLU CG C -4.680 -9.821 -5.552 1.00 . A A . 68 GLU CG 1 1
37 44725 1 1 68 GLU H H -5.273 -10.832 -3.144 1.00 . A A . 68 GLU H 1 1
37 44726 1 1 68 GLU HA H -2.484 -10.380 -3.633 1.00 . A A . 68 GLU HA 1 1
37 44727 1 1 68 GLU HB2 H -4.770 -8.433 -3.938 1.00 . A A . 68 GLU HB2 1 1
37 44728 1 1 68 GLU HB3 H -3.280 -8.363 -4.799 1.00 . A A . 68 GLU HB3 1 1
37 44729 1 1 68 GLU HG2 H -5.433 -10.493 -5.158 1.00 . A A . 68 GLU HG2 1 1
37 44730 1 1 68 GLU HG3 H -5.185 -9.096 -6.194 1.00 . A A . 68 GLU HG3 1 1
37 44731 1 1 68 GLU N N -4.327 -10.877 -2.801 1.00 . A A . 68 GLU N 1 1
37 44732 1 1 68 GLU O O -1.846 -8.728 -1.861 1.00 . A A . 68 GLU O 1 1
37 44733 1 1 68 GLU OE1 O -3.058 -11.537 -5.842 1.00 . A A . 68 GLU OE1 1 1
37 44734 1 1 68 GLU OE2 O -3.699 -10.399 -7.638 1.00 . A A . 68 GLU OE2 1 1
37 44735 1 1 69 LEU C C -2.870 -8.169 0.786 1.00 . A A . 69 LEU C 1 1
37 44736 1 1 69 LEU CA C -3.842 -7.590 -0.241 1.00 . A A . 69 LEU CA 1 1
37 44737 1 1 69 LEU CB C -5.178 -7.246 0.451 1.00 . A A . 69 LEU CB 1 1
37 44738 1 1 69 LEU CD1 C -6.894 -5.394 0.534 1.00 . A A . 69 LEU CD1 1 1
37 44739 1 1 69 LEU CD2 C -5.811 -5.808 -1.648 1.00 . A A . 69 LEU CD2 1 1
37 44740 1 1 69 LEU CG C -6.253 -6.476 -0.345 1.00 . A A . 69 LEU CG 1 1
37 44741 1 1 69 LEU H H -4.980 -8.769 -1.593 1.00 . A A . 69 LEU H 1 1
37 44742 1 1 69 LEU HA H -3.378 -6.700 -0.657 1.00 . A A . 69 LEU HA 1 1
37 44743 1 1 69 LEU HB2 H -5.642 -8.162 0.805 1.00 . A A . 69 LEU HB2 1 1
37 44744 1 1 69 LEU HB3 H -4.942 -6.690 1.357 1.00 . A A . 69 LEU HB3 1 1
37 44745 1 1 69 LEU HD11 H -7.039 -5.760 1.549 1.00 . A A . 69 LEU HD11 1 1
37 44746 1 1 69 LEU HD12 H -6.272 -4.502 0.572 1.00 . A A . 69 LEU HD12 1 1
37 44747 1 1 69 LEU HD13 H -7.850 -5.098 0.110 1.00 . A A . 69 LEU HD13 1 1
37 44748 1 1 69 LEU HD21 H -5.037 -5.069 -1.472 1.00 . A A . 69 LEU HD21 1 1
37 44749 1 1 69 LEU HD22 H -5.447 -6.549 -2.352 1.00 . A A . 69 LEU HD22 1 1
37 44750 1 1 69 LEU HD23 H -6.673 -5.298 -2.079 1.00 . A A . 69 LEU HD23 1 1
37 44751 1 1 69 LEU HG H -7.029 -7.193 -0.609 1.00 . A A . 69 LEU HG 1 1
37 44752 1 1 69 LEU N N -4.032 -8.503 -1.354 1.00 . A A . 69 LEU N 1 1
37 44753 1 1 69 LEU O O -1.834 -7.567 1.080 1.00 . A A . 69 LEU O 1 1
37 44754 1 1 70 LYS C C -0.980 -10.177 1.803 1.00 . A A . 70 LYS C 1 1
37 44755 1 1 70 LYS CA C -2.408 -10.037 2.321 1.00 . A A . 70 LYS CA 1 1
37 44756 1 1 70 LYS CB C -3.014 -11.415 2.623 1.00 . A A . 70 LYS CB 1 1
37 44757 1 1 70 LYS CD C -4.982 -12.665 3.680 1.00 . A A . 70 LYS CD 1 1
37 44758 1 1 70 LYS CE C -5.262 -13.465 2.402 1.00 . A A . 70 LYS CE 1 1
37 44759 1 1 70 LYS CG C -4.347 -11.299 3.376 1.00 . A A . 70 LYS CG 1 1
37 44760 1 1 70 LYS H H -4.038 -9.814 0.965 1.00 . A A . 70 LYS H 1 1
37 44761 1 1 70 LYS HA H -2.387 -9.444 3.234 1.00 . A A . 70 LYS HA 1 1
37 44762 1 1 70 LYS HB2 H -3.154 -11.945 1.681 1.00 . A A . 70 LYS HB2 1 1
37 44763 1 1 70 LYS HB3 H -2.316 -11.981 3.243 1.00 . A A . 70 LYS HB3 1 1
37 44764 1 1 70 LYS HD2 H -4.327 -13.240 4.337 1.00 . A A . 70 LYS HD2 1 1
37 44765 1 1 70 LYS HD3 H -5.925 -12.484 4.201 1.00 . A A . 70 LYS HD3 1 1
37 44766 1 1 70 LYS HE2 H -5.727 -12.812 1.666 1.00 . A A . 70 LYS HE2 1 1
37 44767 1 1 70 LYS HE3 H -4.332 -13.861 1.993 1.00 . A A . 70 LYS HE3 1 1
37 44768 1 1 70 LYS HG2 H -4.168 -10.786 4.322 1.00 . A A . 70 LYS HG2 1 1
37 44769 1 1 70 LYS HG3 H -5.052 -10.707 2.795 1.00 . A A . 70 LYS HG3 1 1
37 44770 1 1 70 LYS HZ1 H -5.809 -15.194 3.362 1.00 . A A . 70 LYS HZ1 1 1
37 44771 1 1 70 LYS HZ2 H -7.079 -14.220 2.938 1.00 . A A . 70 LYS HZ2 1 1
37 44772 1 1 70 LYS HZ3 H -6.305 -15.110 1.789 1.00 . A A . 70 LYS HZ3 1 1
37 44773 1 1 70 LYS N N -3.213 -9.344 1.325 1.00 . A A . 70 LYS N 1 1
37 44774 1 1 70 LYS NZ N -6.183 -14.587 2.647 1.00 . A A . 70 LYS NZ 1 1
37 44775 1 1 70 LYS O O -0.016 -9.883 2.508 1.00 . A A . 70 LYS O 1 1
37 44776 1 1 71 ALA C C 1.196 -9.454 -0.250 1.00 . A A . 71 ALA C 1 1
37 44777 1 1 71 ALA CA C 0.449 -10.777 -0.064 1.00 . A A . 71 ALA CA 1 1
37 44778 1 1 71 ALA CB C 0.273 -11.529 -1.382 1.00 . A A . 71 ALA CB 1 1
37 44779 1 1 71 ALA H H -1.675 -10.851 0.008 1.00 . A A . 71 ALA H 1 1
37 44780 1 1 71 ALA HA H 1.058 -11.382 0.606 1.00 . A A . 71 ALA HA 1 1
37 44781 1 1 71 ALA HB1 H -0.418 -10.978 -2.017 1.00 . A A . 71 ALA HB1 1 1
37 44782 1 1 71 ALA HB2 H 1.236 -11.636 -1.881 1.00 . A A . 71 ALA HB2 1 1
37 44783 1 1 71 ALA HB3 H -0.145 -12.517 -1.185 1.00 . A A . 71 ALA HB3 1 1
37 44784 1 1 71 ALA N N -0.849 -10.607 0.550 1.00 . A A . 71 ALA N 1 1
37 44785 1 1 71 ALA O O 2.421 -9.437 -0.128 1.00 . A A . 71 ALA O 1 1
37 44786 1 1 72 LEU C C 1.743 -6.680 0.600 1.00 . A A . 72 LEU C 1 1
37 44787 1 1 72 LEU CA C 1.171 -7.078 -0.755 1.00 . A A . 72 LEU CA 1 1
37 44788 1 1 72 LEU CB C 0.155 -6.076 -1.326 1.00 . A A . 72 LEU CB 1 1
37 44789 1 1 72 LEU CD1 C -0.505 -4.550 -3.225 1.00 . A A . 72 LEU CD1 1 1
37 44790 1 1 72 LEU CD2 C 1.813 -4.414 -2.344 1.00 . A A . 72 LEU CD2 1 1
37 44791 1 1 72 LEU CG C 0.637 -5.351 -2.594 1.00 . A A . 72 LEU CG 1 1
37 44792 1 1 72 LEU H H -0.512 -8.286 -0.514 1.00 . A A . 72 LEU H 1 1
37 44793 1 1 72 LEU HA H 1.989 -7.216 -1.463 1.00 . A A . 72 LEU HA 1 1
37 44794 1 1 72 LEU HB2 H -0.751 -6.597 -1.620 1.00 . A A . 72 LEU HB2 1 1
37 44795 1 1 72 LEU HB3 H -0.132 -5.394 -0.538 1.00 . A A . 72 LEU HB3 1 1
37 44796 1 1 72 LEU HD11 H -1.338 -5.209 -3.472 1.00 . A A . 72 LEU HD11 1 1
37 44797 1 1 72 LEU HD12 H -0.838 -3.782 -2.534 1.00 . A A . 72 LEU HD12 1 1
37 44798 1 1 72 LEU HD13 H -0.160 -4.059 -4.134 1.00 . A A . 72 LEU HD13 1 1
37 44799 1 1 72 LEU HD21 H 2.663 -4.961 -1.941 1.00 . A A . 72 LEU HD21 1 1
37 44800 1 1 72 LEU HD22 H 2.096 -3.951 -3.289 1.00 . A A . 72 LEU HD22 1 1
37 44801 1 1 72 LEU HD23 H 1.509 -3.633 -1.655 1.00 . A A . 72 LEU HD23 1 1
37 44802 1 1 72 LEU HG H 0.953 -6.091 -3.321 1.00 . A A . 72 LEU HG 1 1
37 44803 1 1 72 LEU N N 0.506 -8.344 -0.544 1.00 . A A . 72 LEU N 1 1
37 44804 1 1 72 LEU O O 2.926 -6.370 0.712 1.00 . A A . 72 LEU O 1 1
37 44805 1 1 73 ALA C C 2.536 -7.333 3.373 1.00 . A A . 73 ALA C 1 1
37 44806 1 1 73 ALA CA C 1.329 -6.472 3.001 1.00 . A A . 73 ALA CA 1 1
37 44807 1 1 73 ALA CB C 0.161 -6.704 3.953 1.00 . A A . 73 ALA CB 1 1
37 44808 1 1 73 ALA H H -0.067 -7.000 1.478 1.00 . A A . 73 ALA H 1 1
37 44809 1 1 73 ALA HA H 1.624 -5.426 3.063 1.00 . A A . 73 ALA HA 1 1
37 44810 1 1 73 ALA HB1 H -0.654 -6.048 3.658 1.00 . A A . 73 ALA HB1 1 1
37 44811 1 1 73 ALA HB2 H -0.176 -7.739 3.913 1.00 . A A . 73 ALA HB2 1 1
37 44812 1 1 73 ALA HB3 H 0.473 -6.471 4.969 1.00 . A A . 73 ALA HB3 1 1
37 44813 1 1 73 ALA N N 0.904 -6.741 1.640 1.00 . A A . 73 ALA N 1 1
37 44814 1 1 73 ALA O O 3.532 -6.806 3.863 1.00 . A A . 73 ALA O 1 1
37 44815 1 1 74 ASP C C 4.857 -9.043 2.734 1.00 . A A . 74 ASP C 1 1
37 44816 1 1 74 ASP CA C 3.579 -9.545 3.411 1.00 . A A . 74 ASP CA 1 1
37 44817 1 1 74 ASP CB C 3.246 -10.972 2.966 1.00 . A A . 74 ASP CB 1 1
37 44818 1 1 74 ASP CG C 4.416 -11.907 3.249 1.00 . A A . 74 ASP CG 1 1
37 44819 1 1 74 ASP H H 1.600 -9.051 2.788 1.00 . A A . 74 ASP H 1 1
37 44820 1 1 74 ASP HA H 3.745 -9.557 4.490 1.00 . A A . 74 ASP HA 1 1
37 44821 1 1 74 ASP HB2 H 2.367 -11.329 3.504 1.00 . A A . 74 ASP HB2 1 1
37 44822 1 1 74 ASP HB3 H 3.036 -10.987 1.898 1.00 . A A . 74 ASP HB3 1 1
37 44823 1 1 74 ASP N N 2.465 -8.649 3.136 1.00 . A A . 74 ASP N 1 1
37 44824 1 1 74 ASP O O 5.876 -8.892 3.402 1.00 . A A . 74 ASP O 1 1
37 44825 1 1 74 ASP OD1 O 4.603 -12.237 4.440 1.00 . A A . 74 ASP OD1 1 1
37 44826 1 1 74 ASP OD2 O 5.107 -12.266 2.271 1.00 . A A . 74 ASP OD2 1 1
37 44827 1 1 75 TYR C C 6.503 -7.001 1.358 1.00 . A A . 75 TYR C 1 1
37 44828 1 1 75 TYR CA C 5.945 -8.258 0.679 1.00 . A A . 75 TYR CA 1 1
37 44829 1 1 75 TYR CB C 5.545 -7.999 -0.783 1.00 . A A . 75 TYR CB 1 1
37 44830 1 1 75 TYR CD1 C 7.079 -6.176 -1.659 1.00 . A A . 75 TYR CD1 1 1
37 44831 1 1 75 TYR CD2 C 7.349 -8.438 -2.513 1.00 . A A . 75 TYR CD2 1 1
37 44832 1 1 75 TYR CE1 C 8.167 -5.754 -2.440 1.00 . A A . 75 TYR CE1 1 1
37 44833 1 1 75 TYR CE2 C 8.371 -7.990 -3.370 1.00 . A A . 75 TYR CE2 1 1
37 44834 1 1 75 TYR CG C 6.681 -7.527 -1.674 1.00 . A A . 75 TYR CG 1 1
37 44835 1 1 75 TYR CZ C 8.784 -6.648 -3.328 1.00 . A A . 75 TYR CZ 1 1
37 44836 1 1 75 TYR H H 3.922 -8.906 0.929 1.00 . A A . 75 TYR H 1 1
37 44837 1 1 75 TYR HA H 6.723 -9.024 0.687 1.00 . A A . 75 TYR HA 1 1
37 44838 1 1 75 TYR HB2 H 5.139 -8.923 -1.195 1.00 . A A . 75 TYR HB2 1 1
37 44839 1 1 75 TYR HB3 H 4.753 -7.252 -0.822 1.00 . A A . 75 TYR HB3 1 1
37 44840 1 1 75 TYR HD1 H 6.563 -5.457 -1.042 1.00 . A A . 75 TYR HD1 1 1
37 44841 1 1 75 TYR HD2 H 7.078 -9.483 -2.505 1.00 . A A . 75 TYR HD2 1 1
37 44842 1 1 75 TYR HE1 H 8.512 -4.736 -2.365 1.00 . A A . 75 TYR HE1 1 1
37 44843 1 1 75 TYR HE2 H 8.859 -8.682 -4.040 1.00 . A A . 75 TYR HE2 1 1
37 44844 1 1 75 TYR HH H 10.092 -5.340 -3.918 1.00 . A A . 75 TYR HH 1 1
37 44845 1 1 75 TYR N N 4.798 -8.767 1.425 1.00 . A A . 75 TYR N 1 1
37 44846 1 1 75 TYR O O 7.657 -6.967 1.777 1.00 . A A . 75 TYR O 1 1
37 44847 1 1 75 TYR OH O 9.765 -6.207 -4.166 1.00 . A A . 75 TYR OH 1 1
37 44848 1 1 76 MET C C 6.523 -4.847 3.546 1.00 . A A . 76 MET C 1 1
37 44849 1 1 76 MET CA C 6.024 -4.695 2.103 1.00 . A A . 76 MET CA 1 1
37 44850 1 1 76 MET CB C 4.791 -3.797 2.011 1.00 . A A . 76 MET CB 1 1
37 44851 1 1 76 MET CE C 1.758 -3.014 0.996 1.00 . A A . 76 MET CE 1 1
37 44852 1 1 76 MET CG C 4.445 -3.528 0.541 1.00 . A A . 76 MET CG 1 1
37 44853 1 1 76 MET H H 4.746 -6.012 1.074 1.00 . A A . 76 MET H 1 1
37 44854 1 1 76 MET HA H 6.845 -4.241 1.544 1.00 . A A . 76 MET HA 1 1
37 44855 1 1 76 MET HB2 H 3.941 -4.276 2.495 1.00 . A A . 76 MET HB2 1 1
37 44856 1 1 76 MET HB3 H 5.015 -2.866 2.524 1.00 . A A . 76 MET HB3 1 1
37 44857 1 1 76 MET HE1 H 1.628 -4.013 0.597 1.00 . A A . 76 MET HE1 1 1
37 44858 1 1 76 MET HE2 H 1.892 -3.073 2.073 1.00 . A A . 76 MET HE2 1 1
37 44859 1 1 76 MET HE3 H 0.875 -2.421 0.767 1.00 . A A . 76 MET HE3 1 1
37 44860 1 1 76 MET HG2 H 5.366 -3.281 0.029 1.00 . A A . 76 MET HG2 1 1
37 44861 1 1 76 MET HG3 H 4.076 -4.421 0.054 1.00 . A A . 76 MET HG3 1 1
37 44862 1 1 76 MET N N 5.675 -5.961 1.479 1.00 . A A . 76 MET N 1 1
37 44863 1 1 76 MET O O 7.273 -4.004 4.037 1.00 . A A . 76 MET O 1 1
37 44864 1 1 76 MET SD S 3.206 -2.245 0.237 1.00 . A A . 76 MET SD 1 1
37 44865 1 1 77 SER C C 7.988 -6.781 5.605 1.00 . A A . 77 SER C 1 1
37 44866 1 1 77 SER CA C 6.570 -6.202 5.586 1.00 . A A . 77 SER CA 1 1
37 44867 1 1 77 SER CB C 5.617 -7.174 6.285 1.00 . A A . 77 SER CB 1 1
37 44868 1 1 77 SER H H 5.400 -6.507 3.823 1.00 . A A . 77 SER H 1 1
37 44869 1 1 77 SER HA H 6.549 -5.280 6.161 1.00 . A A . 77 SER HA 1 1
37 44870 1 1 77 SER HB2 H 4.597 -6.833 6.140 1.00 . A A . 77 SER HB2 1 1
37 44871 1 1 77 SER HB3 H 5.724 -8.170 5.852 1.00 . A A . 77 SER HB3 1 1
37 44872 1 1 77 SER HG H 6.870 -7.312 7.766 1.00 . A A . 77 SER HG 1 1
37 44873 1 1 77 SER N N 6.111 -5.912 4.236 1.00 . A A . 77 SER N 1 1
37 44874 1 1 77 SER O O 8.503 -7.015 6.699 1.00 . A A . 77 SER O 1 1
37 44875 1 1 77 SER OG O 5.910 -7.221 7.673 1.00 . A A . 77 SER OG 1 1
37 44876 1 1 78 LYS C C 10.624 -6.837 3.242 1.00 . A A . 78 LYS C 1 1
37 44877 1 1 78 LYS CA C 9.911 -7.657 4.313 1.00 . A A . 78 LYS CA 1 1
37 44878 1 1 78 LYS CB C 9.767 -9.128 3.883 1.00 . A A . 78 LYS CB 1 1
37 44879 1 1 78 LYS CD C 9.596 -10.191 6.198 1.00 . A A . 78 LYS CD 1 1
37 44880 1 1 78 LYS CE C 8.717 -11.078 7.085 1.00 . A A . 78 LYS CE 1 1
37 44881 1 1 78 LYS CG C 8.930 -10.001 4.830 1.00 . A A . 78 LYS CG 1 1
37 44882 1 1 78 LYS H H 8.147 -6.828 3.559 1.00 . A A . 78 LYS H 1 1
37 44883 1 1 78 LYS HA H 10.481 -7.583 5.240 1.00 . A A . 78 LYS HA 1 1
37 44884 1 1 78 LYS HB2 H 9.282 -9.153 2.905 1.00 . A A . 78 LYS HB2 1 1
37 44885 1 1 78 LYS HB3 H 10.761 -9.560 3.778 1.00 . A A . 78 LYS HB3 1 1
37 44886 1 1 78 LYS HD2 H 10.574 -10.656 6.062 1.00 . A A . 78 LYS HD2 1 1
37 44887 1 1 78 LYS HD3 H 9.730 -9.225 6.685 1.00 . A A . 78 LYS HD3 1 1
37 44888 1 1 78 LYS HE2 H 7.738 -10.612 7.208 1.00 . A A . 78 LYS HE2 1 1
37 44889 1 1 78 LYS HE3 H 8.586 -12.054 6.615 1.00 . A A . 78 LYS HE3 1 1
37 44890 1 1 78 LYS HG2 H 7.938 -9.565 4.949 1.00 . A A . 78 LYS HG2 1 1
37 44891 1 1 78 LYS HG3 H 8.808 -10.977 4.359 1.00 . A A . 78 LYS HG3 1 1
37 44892 1 1 78 LYS HZ1 H 9.430 -10.370 8.869 1.00 . A A . 78 LYS HZ1 1 1
37 44893 1 1 78 LYS HZ2 H 8.716 -11.851 8.980 1.00 . A A . 78 LYS HZ2 1 1
37 44894 1 1 78 LYS HZ3 H 10.221 -11.710 8.324 1.00 . A A . 78 LYS HZ3 1 1
37 44895 1 1 78 LYS N N 8.586 -7.071 4.445 1.00 . A A . 78 LYS N 1 1
37 44896 1 1 78 LYS NZ N 9.318 -11.267 8.417 1.00 . A A . 78 LYS NZ 1 1
37 44897 1 1 78 LYS O O 11.135 -7.378 2.262 1.00 . A A . 78 LYS O 1 1
37 44898 1 1 79 LEU C C 11.603 -3.374 3.275 1.00 . A A . 79 LEU C 1 1
37 44899 1 1 79 LEU CA C 11.074 -4.554 2.465 1.00 . A A . 79 LEU CA 1 1
37 44900 1 1 79 LEU CB C 9.808 -4.197 1.686 1.00 . A A . 79 LEU CB 1 1
37 44901 1 1 79 LEU CD1 C 10.890 -3.667 -0.503 1.00 . A A . 79 LEU CD1 1 1
37 44902 1 1 79 LEU CD2 C 8.667 -2.650 0.121 1.00 . A A . 79 LEU CD2 1 1
37 44903 1 1 79 LEU CG C 10.025 -3.125 0.639 1.00 . A A . 79 LEU CG 1 1
37 44904 1 1 79 LEU H H 10.233 -5.058 4.237 1.00 . A A . 79 LEU H 1 1
37 44905 1 1 79 LEU HA H 11.851 -4.954 1.817 1.00 . A A . 79 LEU HA 1 1
37 44906 1 1 79 LEU HB2 H 9.396 -5.088 1.210 1.00 . A A . 79 LEU HB2 1 1
37 44907 1 1 79 LEU HB3 H 9.087 -3.812 2.405 1.00 . A A . 79 LEU HB3 1 1
37 44908 1 1 79 LEU HD11 H 10.483 -4.615 -0.854 1.00 . A A . 79 LEU HD11 1 1
37 44909 1 1 79 LEU HD12 H 10.906 -2.960 -1.330 1.00 . A A . 79 LEU HD12 1 1
37 44910 1 1 79 LEU HD13 H 11.909 -3.826 -0.153 1.00 . A A . 79 LEU HD13 1 1
37 44911 1 1 79 LEU HD21 H 8.076 -2.256 0.948 1.00 . A A . 79 LEU HD21 1 1
37 44912 1 1 79 LEU HD22 H 8.818 -1.861 -0.611 1.00 . A A . 79 LEU HD22 1 1
37 44913 1 1 79 LEU HD23 H 8.133 -3.481 -0.339 1.00 . A A . 79 LEU HD23 1 1
37 44914 1 1 79 LEU HG H 10.509 -2.309 1.162 1.00 . A A . 79 LEU HG 1 1
37 44915 1 1 79 LEU N N 10.621 -5.518 3.424 1.00 . A A . 79 LEU N 1 1
37 44916 1 1 79 LEU O O 12.621 -2.782 2.852 1.00 . A A . 79 LEU O 1 1
37 44917 1 1 79 LEU OXT O 10.965 -3.096 4.316 1.00 . A A . 79 LEU OXT 1 1
37 44918 2 2 1 HEC C1A C 1.157 3.479 1.911 1.00 . B A . 80 HEC C1A 1 1
37 44919 2 2 1 HEC C1B C 0.290 1.232 -1.670 1.00 . B A . 80 HEC C1B 1 1
37 44920 2 2 1 HEC C1C C 0.773 4.825 -3.975 1.00 . B A . 80 HEC C1C 1 1
37 44921 2 2 1 HEC C1D C 0.770 7.098 -0.325 1.00 . B A . 80 HEC C1D 1 1
37 44922 2 2 1 HEC C2A C 1.180 2.349 2.814 1.00 . B A . 80 HEC C2A 1 1
37 44923 2 2 1 HEC C2B C 0.060 0.324 -2.761 1.00 . B A . 80 HEC C2B 1 1
37 44924 2 2 1 HEC C2C C 1.186 5.918 -4.836 1.00 . B A . 80 HEC C2C 1 1
37 44925 2 2 1 HEC C2D C 0.502 7.985 0.782 1.00 . B A . 80 HEC C2D 1 1
37 44926 2 2 1 HEC C3A C 0.814 1.264 2.094 1.00 . B A . 80 HEC C3A 1 1
37 44927 2 2 1 HEC C3B C 0.209 1.035 -3.913 1.00 . B A . 80 HEC C3B 1 1
37 44928 2 2 1 HEC C3C C 1.697 6.853 -3.984 1.00 . B A . 80 HEC C3C 1 1
37 44929 2 2 1 HEC C3D C 0.569 7.241 1.920 1.00 . B A . 80 HEC C3D 1 1
37 44930 2 2 1 HEC C4A C 0.674 1.688 0.724 1.00 . B A . 80 HEC C4A 1 1
37 44931 2 2 1 HEC C4B C 0.436 2.417 -3.522 1.00 . B A . 80 HEC C4B 1 1
37 44932 2 2 1 HEC C4C C 1.112 6.571 -2.701 1.00 . B A . 80 HEC C4C 1 1
37 44933 2 2 1 HEC C4D C 0.909 5.887 1.493 1.00 . B A . 80 HEC C4D 1 1
37 44934 2 2 1 HEC CAA C 1.458 2.390 4.289 1.00 . B A . 80 HEC CAA 1 1
37 44935 2 2 1 HEC CAB C 0.197 0.508 -5.331 1.00 . B A . 80 HEC CAB 1 1
37 44936 2 2 1 HEC CAC C 2.806 7.866 -4.161 1.00 . B A . 80 HEC CAC 1 1
37 44937 2 2 1 HEC CAD C 0.232 7.733 3.315 1.00 . B A . 80 HEC CAD 1 1
37 44938 2 2 1 HEC CBA C 0.183 2.387 5.138 1.00 . B A . 80 HEC CBA 1 1
37 44939 2 2 1 HEC CBB C -1.130 -0.116 -5.778 1.00 . B A . 80 HEC CBB 1 1
37 44940 2 2 1 HEC CBC C 3.909 7.407 -3.188 1.00 . B A . 80 HEC CBC 1 1
37 44941 2 2 1 HEC CBD C 0.792 7.011 4.543 1.00 . B A . 80 HEC CBD 1 1
37 44942 2 2 1 HEC CGA C -0.008 3.703 5.864 1.00 . B A . 80 HEC CGA 1 1
37 44943 2 2 1 HEC CGD C 0.392 7.755 5.810 1.00 . B A . 80 HEC CGD 1 1
37 44944 2 2 1 HEC CHA C 1.273 4.811 2.299 1.00 . B A . 80 HEC CHA 1 1
37 44945 2 2 1 HEC CHB C 0.358 0.849 -0.337 1.00 . B A . 80 HEC CHB 1 1
37 44946 2 2 1 HEC CHC C 0.622 3.498 -4.385 1.00 . B A . 80 HEC CHC 1 1
37 44947 2 2 1 HEC CHD C 0.993 7.473 -1.644 1.00 . B A . 80 HEC CHD 1 1
37 44948 2 2 1 HEC CMA C 0.588 -0.131 2.596 1.00 . B A . 80 HEC CMA 1 1
37 44949 2 2 1 HEC CMB C -0.219 -1.143 -2.574 1.00 . B A . 80 HEC CMB 1 1
37 44950 2 2 1 HEC CMC C 1.243 5.828 -6.336 1.00 . B A . 80 HEC CMC 1 1
37 44951 2 2 1 HEC CMD C 0.146 9.441 0.647 1.00 . B A . 80 HEC CMD 1 1
37 44952 2 2 1 HEC FE FE 0.759 4.145 -1.042 1.00 . B A . 80 HEC FE 1 1
37 44953 2 2 1 HEC HAA1 H 2.025 1.496 4.542 1.00 . B A . 80 HEC HAA1 1 1
37 44954 2 2 1 HEC HAA2 H 2.097 3.238 4.530 1.00 . B A . 80 HEC HAA2 1 1
37 44955 2 2 1 HEC HAB H 0.430 1.283 -6.052 1.00 . B A . 80 HEC HAB 1 1
37 44956 2 2 1 HEC HAC H 2.425 8.809 -3.778 1.00 . B A . 80 HEC HAC 1 1
37 44957 2 2 1 HEC HAD1 H -0.855 7.701 3.412 1.00 . B A . 80 HEC HAD1 1 1
37 44958 2 2 1 HEC HAD2 H 0.545 8.775 3.380 1.00 . B A . 80 HEC HAD2 1 1
37 44959 2 2 1 HEC HBA1 H 0.248 1.599 5.884 1.00 . B A . 80 HEC HBA1 1 1
37 44960 2 2 1 HEC HBA2 H -0.688 2.182 4.514 1.00 . B A . 80 HEC HBA2 1 1
37 44961 2 2 1 HEC HBB1 H -1.054 -0.410 -6.825 1.00 . B A . 80 HEC HBB1 1 1
37 44962 2 2 1 HEC HBB2 H -1.924 0.618 -5.662 1.00 . B A . 80 HEC HBB2 1 1
37 44963 2 2 1 HEC HBB3 H -1.377 -0.995 -5.188 1.00 . B A . 80 HEC HBB3 1 1
37 44964 2 2 1 HEC HBC1 H 4.008 6.325 -3.229 1.00 . B A . 80 HEC HBC1 1 1
37 44965 2 2 1 HEC HBC2 H 4.874 7.813 -3.470 1.00 . B A . 80 HEC HBC2 1 1
37 44966 2 2 1 HEC HBC3 H 3.676 7.685 -2.161 1.00 . B A . 80 HEC HBC3 1 1
37 44967 2 2 1 HEC HBD1 H 1.876 6.914 4.497 1.00 . B A . 80 HEC HBD1 1 1
37 44968 2 2 1 HEC HBD2 H 0.358 6.022 4.610 1.00 . B A . 80 HEC HBD2 1 1
37 44969 2 2 1 HEC HHA H 1.675 5.004 3.289 1.00 . B A . 80 HEC HHA 1 1
37 44970 2 2 1 HEC HHB H 0.177 -0.198 -0.111 1.00 . B A . 80 HEC HHB 1 1
37 44971 2 2 1 HEC HHC H 0.746 3.277 -5.441 1.00 . B A . 80 HEC HHC 1 1
37 44972 2 2 1 HEC HHD H 1.112 8.534 -1.854 1.00 . B A . 80 HEC HHD 1 1
37 44973 2 2 1 HEC HMA1 H 0.339 -0.115 3.657 1.00 . B A . 80 HEC HMA1 1 1
37 44974 2 2 1 HEC HMA2 H 1.487 -0.719 2.436 1.00 . B A . 80 HEC HMA2 1 1
37 44975 2 2 1 HEC HMA3 H -0.243 -0.573 2.057 1.00 . B A . 80 HEC HMA3 1 1
37 44976 2 2 1 HEC HMB1 H -0.177 -1.677 -3.517 1.00 . B A . 80 HEC HMB1 1 1
37 44977 2 2 1 HEC HMB2 H -1.208 -1.268 -2.132 1.00 . B A . 80 HEC HMB2 1 1
37 44978 2 2 1 HEC HMB3 H 0.536 -1.568 -1.915 1.00 . B A . 80 HEC HMB3 1 1
37 44979 2 2 1 HEC HMC1 H 1.421 6.812 -6.766 1.00 . B A . 80 HEC HMC1 1 1
37 44980 2 2 1 HEC HMC2 H 0.281 5.469 -6.703 1.00 . B A . 80 HEC HMC2 1 1
37 44981 2 2 1 HEC HMC3 H 2.019 5.128 -6.644 1.00 . B A . 80 HEC HMC3 1 1
37 44982 2 2 1 HEC HMD1 H 1.054 10.043 0.645 1.00 . B A . 80 HEC HMD1 1 1
37 44983 2 2 1 HEC HMD2 H -0.408 9.608 -0.276 1.00 . B A . 80 HEC HMD2 1 1
37 44984 2 2 1 HEC HMD3 H -0.484 9.748 1.479 1.00 . B A . 80 HEC HMD3 1 1
37 44985 2 2 1 HEC NA N 0.901 3.045 0.621 1.00 . B A . 80 HEC NA 1 1
37 44986 2 2 1 HEC NB N 0.482 2.512 -2.144 1.00 . B A . 80 HEC NB 1 1
37 44987 2 2 1 HEC NC N 0.787 5.240 -2.656 1.00 . B A . 80 HEC NC 1 1
37 44988 2 2 1 HEC ND N 0.787 5.798 0.116 1.00 . B A . 80 HEC ND 1 1
37 44989 2 2 1 HEC O1A O 0.871 4.068 6.638 1.00 . B A . 80 HEC O1A 1 1
37 44990 2 2 1 HEC O1D O 1.088 8.703 6.162 1.00 . B A . 80 HEC O1D 1 1
37 44991 2 2 1 HEC O2A O -1.035 4.339 5.648 1.00 . B A . 80 HEC O2A 1 1
37 44992 2 2 1 HEC O2D O -0.609 7.384 6.418 1.00 . B A . 80 HEC O2D 1 1
38 44993 1 1 1 ALA C C 2.196 -12.613 -7.356 1.00 . A A . 1 ALA C 1 1
38 44994 1 1 1 ALA CA C 2.871 -13.764 -8.100 1.00 . A A . 1 ALA CA 1 1
38 44995 1 1 1 ALA CB C 3.666 -14.639 -7.126 1.00 . A A . 1 ALA CB 1 1
38 44996 1 1 1 ALA H1 H 4.326 -12.510 -8.712 1.00 . A A . 1 ALA H1 1 1
38 44997 1 1 1 ALA H2 H 4.313 -13.936 -9.576 1.00 . A A . 1 ALA H2 1 1
38 44998 1 1 1 ALA H3 H 3.178 -12.754 -9.844 1.00 . A A . 1 ALA H3 1 1
38 44999 1 1 1 ALA HA H 2.105 -14.380 -8.574 1.00 . A A . 1 ALA HA 1 1
38 45000 1 1 1 ALA HB1 H 4.144 -15.459 -7.664 1.00 . A A . 1 ALA HB1 1 1
38 45001 1 1 1 ALA HB2 H 4.431 -14.045 -6.624 1.00 . A A . 1 ALA HB2 1 1
38 45002 1 1 1 ALA HB3 H 2.997 -15.060 -6.374 1.00 . A A . 1 ALA HB3 1 1
38 45003 1 1 1 ALA N N 3.748 -13.216 -9.150 1.00 . A A . 1 ALA N 1 1
38 45004 1 1 1 ALA O O 2.633 -11.473 -7.524 1.00 . A A . 1 ALA O 1 1
38 45005 1 1 2 ASP C C 1.382 -11.154 -4.878 1.00 . A A . 2 ASP C 1 1
38 45006 1 1 2 ASP CA C 0.422 -11.922 -5.786 1.00 . A A . 2 ASP CA 1 1
38 45007 1 1 2 ASP CB C -0.661 -12.611 -4.943 1.00 . A A . 2 ASP CB 1 1
38 45008 1 1 2 ASP CG C -1.676 -13.360 -5.799 1.00 . A A . 2 ASP CG 1 1
38 45009 1 1 2 ASP H H 0.830 -13.866 -6.512 1.00 . A A . 2 ASP H 1 1
38 45010 1 1 2 ASP HA H -0.061 -11.225 -6.473 1.00 . A A . 2 ASP HA 1 1
38 45011 1 1 2 ASP HB2 H -0.195 -13.313 -4.251 1.00 . A A . 2 ASP HB2 1 1
38 45012 1 1 2 ASP HB3 H -1.190 -11.858 -4.358 1.00 . A A . 2 ASP HB3 1 1
38 45013 1 1 2 ASP N N 1.152 -12.908 -6.575 1.00 . A A . 2 ASP N 1 1
38 45014 1 1 2 ASP O O 2.436 -11.668 -4.505 1.00 . A A . 2 ASP O 1 1
38 45015 1 1 2 ASP OD1 O -1.269 -14.396 -6.370 1.00 . A A . 2 ASP OD1 1 1
38 45016 1 1 2 ASP OD2 O -2.826 -12.877 -5.876 1.00 . A A . 2 ASP OD2 1 1
38 45017 1 1 3 GLY C C 2.976 -8.460 -4.550 1.00 . A A . 3 GLY C 1 1
38 45018 1 1 3 GLY CA C 1.847 -9.044 -3.709 1.00 . A A . 3 GLY CA 1 1
38 45019 1 1 3 GLY H H 0.172 -9.535 -4.898 1.00 . A A . 3 GLY H 1 1
38 45020 1 1 3 GLY HA2 H 1.231 -8.246 -3.302 1.00 . A A . 3 GLY HA2 1 1
38 45021 1 1 3 GLY HA3 H 2.274 -9.606 -2.878 1.00 . A A . 3 GLY HA3 1 1
38 45022 1 1 3 GLY N N 1.029 -9.914 -4.537 1.00 . A A . 3 GLY N 1 1
38 45023 1 1 3 GLY O O 3.013 -7.264 -4.829 1.00 . A A . 3 GLY O 1 1
38 45024 1 1 4 ALA C C 4.704 -8.300 -7.077 1.00 . A A . 4 ALA C 1 1
38 45025 1 1 4 ALA CA C 5.047 -8.995 -5.766 1.00 . A A . 4 ALA CA 1 1
38 45026 1 1 4 ALA CB C 5.902 -10.243 -5.998 1.00 . A A . 4 ALA CB 1 1
38 45027 1 1 4 ALA H H 3.671 -10.316 -4.786 1.00 . A A . 4 ALA H 1 1
38 45028 1 1 4 ALA HA H 5.617 -8.278 -5.181 1.00 . A A . 4 ALA HA 1 1
38 45029 1 1 4 ALA HB1 H 6.183 -10.683 -5.040 1.00 . A A . 4 ALA HB1 1 1
38 45030 1 1 4 ALA HB2 H 5.347 -10.980 -6.578 1.00 . A A . 4 ALA HB2 1 1
38 45031 1 1 4 ALA HB3 H 6.808 -9.969 -6.540 1.00 . A A . 4 ALA HB3 1 1
38 45032 1 1 4 ALA N N 3.866 -9.343 -4.998 1.00 . A A . 4 ALA N 1 1
38 45033 1 1 4 ALA O O 5.195 -7.205 -7.332 1.00 . A A . 4 ALA O 1 1
38 45034 1 1 5 ALA C C 2.870 -6.971 -8.995 1.00 . A A . 5 ALA C 1 1
38 45035 1 1 5 ALA CA C 3.518 -8.341 -9.204 1.00 . A A . 5 ALA CA 1 1
38 45036 1 1 5 ALA CB C 2.588 -9.289 -9.965 1.00 . A A . 5 ALA CB 1 1
38 45037 1 1 5 ALA H H 3.472 -9.817 -7.648 1.00 . A A . 5 ALA H 1 1
38 45038 1 1 5 ALA HA H 4.424 -8.205 -9.797 1.00 . A A . 5 ALA HA 1 1
38 45039 1 1 5 ALA HB1 H 1.689 -9.491 -9.382 1.00 . A A . 5 ALA HB1 1 1
38 45040 1 1 5 ALA HB2 H 2.302 -8.833 -10.914 1.00 . A A . 5 ALA HB2 1 1
38 45041 1 1 5 ALA HB3 H 3.104 -10.227 -10.166 1.00 . A A . 5 ALA HB3 1 1
38 45042 1 1 5 ALA N N 3.880 -8.928 -7.920 1.00 . A A . 5 ALA N 1 1
38 45043 1 1 5 ALA O O 3.257 -5.988 -9.620 1.00 . A A . 5 ALA O 1 1
38 45044 1 1 6 LEU C C 2.097 -4.599 -7.343 1.00 . A A . 6 LEU C 1 1
38 45045 1 1 6 LEU CA C 1.147 -5.726 -7.748 1.00 . A A . 6 LEU CA 1 1
38 45046 1 1 6 LEU CB C 0.169 -6.054 -6.619 1.00 . A A . 6 LEU CB 1 1
38 45047 1 1 6 LEU CD1 C -0.745 -8.260 -7.598 1.00 . A A . 6 LEU CD1 1 1
38 45048 1 1 6 LEU CD2 C -2.038 -6.950 -5.917 1.00 . A A . 6 LEU CD2 1 1
38 45049 1 1 6 LEU CG C -1.059 -6.848 -7.087 1.00 . A A . 6 LEU CG 1 1
38 45050 1 1 6 LEU H H 1.692 -7.760 -7.565 1.00 . A A . 6 LEU H 1 1
38 45051 1 1 6 LEU HA H 0.564 -5.405 -8.611 1.00 . A A . 6 LEU HA 1 1
38 45052 1 1 6 LEU HB2 H 0.687 -6.608 -5.839 1.00 . A A . 6 LEU HB2 1 1
38 45053 1 1 6 LEU HB3 H -0.185 -5.108 -6.206 1.00 . A A . 6 LEU HB3 1 1
38 45054 1 1 6 LEU HD11 H -0.097 -8.781 -6.897 1.00 . A A . 6 LEU HD11 1 1
38 45055 1 1 6 LEU HD12 H -1.671 -8.824 -7.713 1.00 . A A . 6 LEU HD12 1 1
38 45056 1 1 6 LEU HD13 H -0.267 -8.208 -8.576 1.00 . A A . 6 LEU HD13 1 1
38 45057 1 1 6 LEU HD21 H -2.267 -5.955 -5.537 1.00 . A A . 6 LEU HD21 1 1
38 45058 1 1 6 LEU HD22 H -2.957 -7.414 -6.270 1.00 . A A . 6 LEU HD22 1 1
38 45059 1 1 6 LEU HD23 H -1.604 -7.551 -5.116 1.00 . A A . 6 LEU HD23 1 1
38 45060 1 1 6 LEU HG H -1.536 -6.297 -7.895 1.00 . A A . 6 LEU HG 1 1
38 45061 1 1 6 LEU N N 1.899 -6.921 -8.083 1.00 . A A . 6 LEU N 1 1
38 45062 1 1 6 LEU O O 2.017 -3.492 -7.878 1.00 . A A . 6 LEU O 1 1
38 45063 1 1 7 TYR C C 4.678 -3.140 -7.011 1.00 . A A . 7 TYR C 1 1
38 45064 1 1 7 TYR CA C 3.974 -3.929 -5.901 1.00 . A A . 7 TYR CA 1 1
38 45065 1 1 7 TYR CB C 4.985 -4.623 -4.985 1.00 . A A . 7 TYR CB 1 1
38 45066 1 1 7 TYR CD1 C 5.641 -2.712 -3.471 1.00 . A A . 7 TYR CD1 1 1
38 45067 1 1 7 TYR CD2 C 7.274 -3.563 -5.065 1.00 . A A . 7 TYR CD2 1 1
38 45068 1 1 7 TYR CE1 C 6.531 -1.689 -3.104 1.00 . A A . 7 TYR CE1 1 1
38 45069 1 1 7 TYR CE2 C 8.170 -2.555 -4.680 1.00 . A A . 7 TYR CE2 1 1
38 45070 1 1 7 TYR CG C 6.017 -3.661 -4.440 1.00 . A A . 7 TYR CG 1 1
38 45071 1 1 7 TYR CZ C 7.799 -1.617 -3.703 1.00 . A A . 7 TYR CZ 1 1
38 45072 1 1 7 TYR H H 3.019 -5.823 -6.007 1.00 . A A . 7 TYR H 1 1
38 45073 1 1 7 TYR HA H 3.424 -3.222 -5.285 1.00 . A A . 7 TYR HA 1 1
38 45074 1 1 7 TYR HB2 H 4.456 -5.078 -4.146 1.00 . A A . 7 TYR HB2 1 1
38 45075 1 1 7 TYR HB3 H 5.490 -5.415 -5.536 1.00 . A A . 7 TYR HB3 1 1
38 45076 1 1 7 TYR HD1 H 4.651 -2.740 -3.041 1.00 . A A . 7 TYR HD1 1 1
38 45077 1 1 7 TYR HD2 H 7.544 -4.241 -5.861 1.00 . A A . 7 TYR HD2 1 1
38 45078 1 1 7 TYR HE1 H 6.218 -0.939 -2.391 1.00 . A A . 7 TYR HE1 1 1
38 45079 1 1 7 TYR HE2 H 9.130 -2.467 -5.167 1.00 . A A . 7 TYR HE2 1 1
38 45080 1 1 7 TYR HH H 8.419 -0.158 -2.566 1.00 . A A . 7 TYR HH 1 1
38 45081 1 1 7 TYR N N 3.011 -4.891 -6.413 1.00 . A A . 7 TYR N 1 1
38 45082 1 1 7 TYR O O 4.928 -1.944 -6.849 1.00 . A A . 7 TYR O 1 1
38 45083 1 1 7 TYR OH O 8.665 -0.623 -3.375 1.00 . A A . 7 TYR OH 1 1
38 45084 1 1 8 LYS C C 4.943 -1.894 -9.796 1.00 . A A . 8 LYS C 1 1
38 45085 1 1 8 LYS CA C 5.663 -3.140 -9.262 1.00 . A A . 8 LYS CA 1 1
38 45086 1 1 8 LYS CB C 5.952 -4.148 -10.384 1.00 . A A . 8 LYS CB 1 1
38 45087 1 1 8 LYS CD C 8.050 -5.131 -9.274 1.00 . A A . 8 LYS CD 1 1
38 45088 1 1 8 LYS CE C 8.722 -6.421 -8.788 1.00 . A A . 8 LYS CE 1 1
38 45089 1 1 8 LYS CG C 6.682 -5.417 -9.915 1.00 . A A . 8 LYS CG 1 1
38 45090 1 1 8 LYS H H 4.670 -4.741 -8.260 1.00 . A A . 8 LYS H 1 1
38 45091 1 1 8 LYS HA H 6.619 -2.776 -8.888 1.00 . A A . 8 LYS HA 1 1
38 45092 1 1 8 LYS HB2 H 5.008 -4.440 -10.846 1.00 . A A . 8 LYS HB2 1 1
38 45093 1 1 8 LYS HB3 H 6.561 -3.658 -11.145 1.00 . A A . 8 LYS HB3 1 1
38 45094 1 1 8 LYS HD2 H 8.689 -4.654 -10.020 1.00 . A A . 8 LYS HD2 1 1
38 45095 1 1 8 LYS HD3 H 7.948 -4.458 -8.423 1.00 . A A . 8 LYS HD3 1 1
38 45096 1 1 8 LYS HE2 H 8.697 -7.172 -9.579 1.00 . A A . 8 LYS HE2 1 1
38 45097 1 1 8 LYS HE3 H 9.765 -6.209 -8.547 1.00 . A A . 8 LYS HE3 1 1
38 45098 1 1 8 LYS HG2 H 6.046 -5.956 -9.219 1.00 . A A . 8 LYS HG2 1 1
38 45099 1 1 8 LYS HG3 H 6.829 -6.056 -10.786 1.00 . A A . 8 LYS HG3 1 1
38 45100 1 1 8 LYS HZ1 H 7.086 -7.105 -7.744 1.00 . A A . 8 LYS HZ1 1 1
38 45101 1 1 8 LYS HZ2 H 8.505 -7.835 -7.322 1.00 . A A . 8 LYS HZ2 1 1
38 45102 1 1 8 LYS HZ3 H 8.183 -6.308 -6.811 1.00 . A A . 8 LYS HZ3 1 1
38 45103 1 1 8 LYS N N 4.971 -3.781 -8.148 1.00 . A A . 8 LYS N 1 1
38 45104 1 1 8 LYS NZ N 8.074 -6.958 -7.577 1.00 . A A . 8 LYS NZ 1 1
38 45105 1 1 8 LYS O O 5.556 -1.125 -10.529 1.00 . A A . 8 LYS O 1 1
38 45106 1 1 9 SER C C 3.180 0.653 -8.793 1.00 . A A . 9 SER C 1 1
38 45107 1 1 9 SER CA C 2.967 -0.451 -9.841 1.00 . A A . 9 SER CA 1 1
38 45108 1 1 9 SER CB C 1.473 -0.743 -10.036 1.00 . A A . 9 SER CB 1 1
38 45109 1 1 9 SER H H 3.179 -2.353 -8.883 1.00 . A A . 9 SER H 1 1
38 45110 1 1 9 SER HA H 3.344 -0.086 -10.798 1.00 . A A . 9 SER HA 1 1
38 45111 1 1 9 SER HB2 H 0.979 0.175 -10.359 1.00 . A A . 9 SER HB2 1 1
38 45112 1 1 9 SER HB3 H 1.344 -1.499 -10.812 1.00 . A A . 9 SER HB3 1 1
38 45113 1 1 9 SER HG H 1.229 -2.032 -8.567 1.00 . A A . 9 SER HG 1 1
38 45114 1 1 9 SER N N 3.666 -1.676 -9.460 1.00 . A A . 9 SER N 1 1
38 45115 1 1 9 SER O O 3.221 1.838 -9.120 1.00 . A A . 9 SER O 1 1
38 45116 1 1 9 SER OG O 0.858 -1.184 -8.840 1.00 . A A . 9 SER OG 1 1
38 45117 1 1 10 CYS C C 4.723 1.920 -6.326 1.00 . A A . 10 CYS C 1 1
38 45118 1 1 10 CYS CA C 3.411 1.144 -6.371 1.00 . A A . 10 CYS CA 1 1
38 45119 1 1 10 CYS CB C 3.221 0.319 -5.091 1.00 . A A . 10 CYS CB 1 1
38 45120 1 1 10 CYS H H 3.458 -0.729 -7.347 1.00 . A A . 10 CYS H 1 1
38 45121 1 1 10 CYS HA H 2.599 1.865 -6.447 1.00 . A A . 10 CYS HA 1 1
38 45122 1 1 10 CYS HB2 H 4.153 -0.200 -4.885 1.00 . A A . 10 CYS HB2 1 1
38 45123 1 1 10 CYS HB3 H 3.041 0.985 -4.253 1.00 . A A . 10 CYS HB3 1 1
38 45124 1 1 10 CYS N N 3.340 0.261 -7.527 1.00 . A A . 10 CYS N 1 1
38 45125 1 1 10 CYS O O 4.780 3.037 -5.800 1.00 . A A . 10 CYS O 1 1
38 45126 1 1 10 CYS SG S 1.916 -0.945 -5.123 1.00 . A A . 10 CYS SG 1 1
38 45127 1 1 11 ILE C C 7.080 3.376 -7.435 1.00 . A A . 11 ILE C 1 1
38 45128 1 1 11 ILE CA C 7.112 1.926 -6.946 1.00 . A A . 11 ILE CA 1 1
38 45129 1 1 11 ILE CB C 8.071 1.086 -7.805 1.00 . A A . 11 ILE CB 1 1
38 45130 1 1 11 ILE CD1 C 8.490 0.106 -10.135 1.00 . A A . 11 ILE CD1 1 1
38 45131 1 1 11 ILE CG1 C 7.629 1.037 -9.277 1.00 . A A . 11 ILE CG1 1 1
38 45132 1 1 11 ILE CG2 C 8.232 -0.315 -7.203 1.00 . A A . 11 ILE CG2 1 1
38 45133 1 1 11 ILE H H 5.663 0.390 -7.248 1.00 . A A . 11 ILE H 1 1
38 45134 1 1 11 ILE HA H 7.487 1.935 -5.924 1.00 . A A . 11 ILE HA 1 1
38 45135 1 1 11 ILE HB H 9.040 1.583 -7.765 1.00 . A A . 11 ILE HB 1 1
38 45136 1 1 11 ILE HD11 H 9.543 0.368 -10.029 1.00 . A A . 11 ILE HD11 1 1
38 45137 1 1 11 ILE HD12 H 8.339 -0.933 -9.844 1.00 . A A . 11 ILE HD12 1 1
38 45138 1 1 11 ILE HD13 H 8.200 0.215 -11.180 1.00 . A A . 11 ILE HD13 1 1
38 45139 1 1 11 ILE HG12 H 6.591 0.719 -9.330 1.00 . A A . 11 ILE HG12 1 1
38 45140 1 1 11 ILE HG13 H 7.707 2.034 -9.710 1.00 . A A . 11 ILE HG13 1 1
38 45141 1 1 11 ILE HG21 H 8.432 -0.221 -6.138 1.00 . A A . 11 ILE HG21 1 1
38 45142 1 1 11 ILE HG22 H 7.330 -0.906 -7.349 1.00 . A A . 11 ILE HG22 1 1
38 45143 1 1 11 ILE HG23 H 9.077 -0.829 -7.661 1.00 . A A . 11 ILE HG23 1 1
38 45144 1 1 11 ILE N N 5.783 1.328 -6.888 1.00 . A A . 11 ILE N 1 1
38 45145 1 1 11 ILE O O 7.898 4.182 -6.998 1.00 . A A . 11 ILE O 1 1
38 45146 1 1 12 GLY C C 5.972 6.117 -7.740 1.00 . A A . 12 GLY C 1 1
38 45147 1 1 12 GLY CA C 5.932 5.054 -8.840 1.00 . A A . 12 GLY CA 1 1
38 45148 1 1 12 GLY H H 5.476 2.996 -8.618 1.00 . A A . 12 GLY H 1 1
38 45149 1 1 12 GLY HA2 H 6.711 5.267 -9.574 1.00 . A A . 12 GLY HA2 1 1
38 45150 1 1 12 GLY HA3 H 4.962 5.102 -9.335 1.00 . A A . 12 GLY HA3 1 1
38 45151 1 1 12 GLY N N 6.126 3.709 -8.316 1.00 . A A . 12 GLY N 1 1
38 45152 1 1 12 GLY O O 6.442 7.227 -7.978 1.00 . A A . 12 GLY O 1 1
38 45153 1 1 13 CYS C C 6.407 6.078 -4.298 1.00 . A A . 13 CYS C 1 1
38 45154 1 1 13 CYS CA C 5.502 6.657 -5.380 1.00 . A A . 13 CYS CA 1 1
38 45155 1 1 13 CYS CB C 4.096 6.848 -4.813 1.00 . A A . 13 CYS CB 1 1
38 45156 1 1 13 CYS H H 5.149 4.821 -6.418 1.00 . A A . 13 CYS H 1 1
38 45157 1 1 13 CYS HA H 5.888 7.644 -5.640 1.00 . A A . 13 CYS HA 1 1
38 45158 1 1 13 CYS HB2 H 3.652 5.863 -4.693 1.00 . A A . 13 CYS HB2 1 1
38 45159 1 1 13 CYS HB3 H 4.185 7.304 -3.827 1.00 . A A . 13 CYS HB3 1 1
38 45160 1 1 13 CYS N N 5.478 5.775 -6.544 1.00 . A A . 13 CYS N 1 1
38 45161 1 1 13 CYS O O 7.128 6.822 -3.642 1.00 . A A . 13 CYS O 1 1
38 45162 1 1 13 CYS SG S 3.008 7.925 -5.787 1.00 . A A . 13 CYS SG 1 1
38 45163 1 1 14 HIS C C 8.583 3.873 -3.280 1.00 . A A . 14 HIS C 1 1
38 45164 1 1 14 HIS CA C 7.094 4.098 -3.013 1.00 . A A . 14 HIS CA 1 1
38 45165 1 1 14 HIS CB C 6.352 2.819 -2.629 1.00 . A A . 14 HIS CB 1 1
38 45166 1 1 14 HIS CD2 C 3.752 3.203 -2.313 1.00 . A A . 14 HIS CD2 1 1
38 45167 1 1 14 HIS CE1 C 3.802 3.945 -0.307 1.00 . A A . 14 HIS CE1 1 1
38 45168 1 1 14 HIS CG C 5.067 3.155 -1.917 1.00 . A A . 14 HIS CG 1 1
38 45169 1 1 14 HIS H H 5.750 4.187 -4.664 1.00 . A A . 14 HIS H 1 1
38 45170 1 1 14 HIS HA H 7.070 4.749 -2.143 1.00 . A A . 14 HIS HA 1 1
38 45171 1 1 14 HIS HB2 H 6.159 2.225 -3.522 1.00 . A A . 14 HIS HB2 1 1
38 45172 1 1 14 HIS HB3 H 6.968 2.228 -1.949 1.00 . A A . 14 HIS HB3 1 1
38 45173 1 1 14 HIS HD1 H 5.865 3.793 -0.029 1.00 . A A . 14 HIS HD1 1 1
38 45174 1 1 14 HIS HD2 H 3.410 2.965 -3.306 1.00 . A A . 14 HIS HD2 1 1
38 45175 1 1 14 HIS HE1 H 3.529 4.336 0.654 1.00 . A A . 14 HIS HE1 1 1
38 45176 1 1 14 HIS N N 6.361 4.758 -4.089 1.00 . A A . 14 HIS N 1 1
38 45177 1 1 14 HIS ND1 N 5.069 3.664 -0.632 1.00 . A A . 14 HIS ND1 1 1
38 45178 1 1 14 HIS NE2 N 2.937 3.627 -1.263 1.00 . A A . 14 HIS NE2 1 1
38 45179 1 1 14 HIS O O 9.304 3.440 -2.379 1.00 . A A . 14 HIS O 1 1
38 45180 1 1 15 GLY C C 10.817 2.539 -4.915 1.00 . A A . 15 GLY C 1 1
38 45181 1 1 15 GLY CA C 10.481 4.021 -4.779 1.00 . A A . 15 GLY CA 1 1
38 45182 1 1 15 GLY H H 8.446 4.443 -5.233 1.00 . A A . 15 GLY H 1 1
38 45183 1 1 15 GLY HA2 H 10.717 4.535 -5.711 1.00 . A A . 15 GLY HA2 1 1
38 45184 1 1 15 GLY HA3 H 11.066 4.457 -3.963 1.00 . A A . 15 GLY HA3 1 1
38 45185 1 1 15 GLY N N 9.072 4.187 -4.477 1.00 . A A . 15 GLY N 1 1
38 45186 1 1 15 GLY O O 9.959 1.732 -5.255 1.00 . A A . 15 GLY O 1 1
38 45187 1 1 16 ALA C C 12.134 -0.040 -3.480 1.00 . A A . 16 ALA C 1 1
38 45188 1 1 16 ALA CA C 12.521 0.788 -4.713 1.00 . A A . 16 ALA CA 1 1
38 45189 1 1 16 ALA CB C 14.040 0.779 -4.912 1.00 . A A . 16 ALA CB 1 1
38 45190 1 1 16 ALA H H 12.730 2.872 -4.330 1.00 . A A . 16 ALA H 1 1
38 45191 1 1 16 ALA HA H 12.071 0.314 -5.588 1.00 . A A . 16 ALA HA 1 1
38 45192 1 1 16 ALA HB1 H 14.301 1.359 -5.798 1.00 . A A . 16 ALA HB1 1 1
38 45193 1 1 16 ALA HB2 H 14.533 1.210 -4.039 1.00 . A A . 16 ALA HB2 1 1
38 45194 1 1 16 ALA HB3 H 14.389 -0.246 -5.047 1.00 . A A . 16 ALA HB3 1 1
38 45195 1 1 16 ALA N N 12.067 2.171 -4.624 1.00 . A A . 16 ALA N 1 1
38 45196 1 1 16 ALA O O 12.479 -1.218 -3.411 1.00 . A A . 16 ALA O 1 1
38 45197 1 1 17 ASP C C 9.910 0.636 -0.615 1.00 . A A . 17 ASP C 1 1
38 45198 1 1 17 ASP CA C 11.072 -0.117 -1.266 1.00 . A A . 17 ASP CA 1 1
38 45199 1 1 17 ASP CB C 12.295 -0.314 -0.344 1.00 . A A . 17 ASP CB 1 1
38 45200 1 1 17 ASP CG C 13.221 0.899 -0.261 1.00 . A A . 17 ASP CG 1 1
38 45201 1 1 17 ASP H H 11.132 1.508 -2.628 1.00 . A A . 17 ASP H 1 1
38 45202 1 1 17 ASP HA H 10.694 -1.110 -1.518 1.00 . A A . 17 ASP HA 1 1
38 45203 1 1 17 ASP HB2 H 11.959 -0.575 0.658 1.00 . A A . 17 ASP HB2 1 1
38 45204 1 1 17 ASP HB3 H 12.881 -1.151 -0.727 1.00 . A A . 17 ASP HB3 1 1
38 45205 1 1 17 ASP N N 11.456 0.561 -2.495 1.00 . A A . 17 ASP N 1 1
38 45206 1 1 17 ASP O O 8.751 0.296 -0.848 1.00 . A A . 17 ASP O 1 1
38 45207 1 1 17 ASP OD1 O 12.934 1.775 0.586 1.00 . A A . 17 ASP OD1 1 1
38 45208 1 1 17 ASP OD2 O 14.187 0.945 -1.051 1.00 . A A . 17 ASP OD2 1 1
38 45209 1 1 18 GLY C C 9.799 3.494 1.766 1.00 . A A . 18 GLY C 1 1
38 45210 1 1 18 GLY CA C 9.180 2.442 0.853 1.00 . A A . 18 GLY CA 1 1
38 45211 1 1 18 GLY H H 11.170 1.886 0.362 1.00 . A A . 18 GLY H 1 1
38 45212 1 1 18 GLY HA2 H 8.549 2.937 0.116 1.00 . A A . 18 GLY HA2 1 1
38 45213 1 1 18 GLY HA3 H 8.568 1.772 1.452 1.00 . A A . 18 GLY HA3 1 1
38 45214 1 1 18 GLY N N 10.201 1.660 0.184 1.00 . A A . 18 GLY N 1 1
38 45215 1 1 18 GLY O O 9.314 3.700 2.875 1.00 . A A . 18 GLY O 1 1
38 45216 1 1 19 SER C C 11.198 6.584 1.382 1.00 . A A . 19 SER C 1 1
38 45217 1 1 19 SER CA C 11.582 5.220 1.980 1.00 . A A . 19 SER CA 1 1
38 45218 1 1 19 SER CB C 13.083 4.944 1.827 1.00 . A A . 19 SER CB 1 1
38 45219 1 1 19 SER H H 11.215 3.928 0.372 1.00 . A A . 19 SER H 1 1
38 45220 1 1 19 SER HA H 11.346 5.233 3.044 1.00 . A A . 19 SER HA 1 1
38 45221 1 1 19 SER HB2 H 13.659 5.850 2.024 1.00 . A A . 19 SER HB2 1 1
38 45222 1 1 19 SER HB3 H 13.384 4.183 2.550 1.00 . A A . 19 SER HB3 1 1
38 45223 1 1 19 SER HG H 13.371 3.501 0.540 1.00 . A A . 19 SER HG 1 1
38 45224 1 1 19 SER N N 10.864 4.149 1.294 1.00 . A A . 19 SER N 1 1
38 45225 1 1 19 SER O O 11.903 7.574 1.560 1.00 . A A . 19 SER O 1 1
38 45226 1 1 19 SER OG O 13.356 4.467 0.520 1.00 . A A . 19 SER OG 1 1
38 45227 1 1 20 LYS C C 9.198 8.989 0.776 1.00 . A A . 20 LYS C 1 1
38 45228 1 1 20 LYS CA C 9.573 7.766 -0.073 1.00 . A A . 20 LYS CA 1 1
38 45229 1 1 20 LYS CB C 8.360 7.293 -0.896 1.00 . A A . 20 LYS CB 1 1
38 45230 1 1 20 LYS CD C 6.781 7.250 1.172 1.00 . A A . 20 LYS CD 1 1
38 45231 1 1 20 LYS CE C 5.496 6.650 1.746 1.00 . A A . 20 LYS CE 1 1
38 45232 1 1 20 LYS CG C 7.238 6.563 -0.125 1.00 . A A . 20 LYS CG 1 1
38 45233 1 1 20 LYS H H 9.592 5.753 0.508 1.00 . A A . 20 LYS H 1 1
38 45234 1 1 20 LYS HA H 10.350 8.084 -0.771 1.00 . A A . 20 LYS HA 1 1
38 45235 1 1 20 LYS HB2 H 7.918 8.138 -1.425 1.00 . A A . 20 LYS HB2 1 1
38 45236 1 1 20 LYS HB3 H 8.735 6.604 -1.654 1.00 . A A . 20 LYS HB3 1 1
38 45237 1 1 20 LYS HD2 H 7.557 7.125 1.929 1.00 . A A . 20 LYS HD2 1 1
38 45238 1 1 20 LYS HD3 H 6.617 8.313 1.006 1.00 . A A . 20 LYS HD3 1 1
38 45239 1 1 20 LYS HE2 H 5.600 5.574 1.840 1.00 . A A . 20 LYS HE2 1 1
38 45240 1 1 20 LYS HE3 H 5.333 7.061 2.745 1.00 . A A . 20 LYS HE3 1 1
38 45241 1 1 20 LYS HG2 H 6.391 6.495 -0.808 1.00 . A A . 20 LYS HG2 1 1
38 45242 1 1 20 LYS HG3 H 7.562 5.551 0.116 1.00 . A A . 20 LYS HG3 1 1
38 45243 1 1 20 LYS HZ1 H 4.438 6.599 -0.017 1.00 . A A . 20 LYS HZ1 1 1
38 45244 1 1 20 LYS HZ2 H 3.498 6.556 1.332 1.00 . A A . 20 LYS HZ2 1 1
38 45245 1 1 20 LYS HZ3 H 4.198 7.967 0.872 1.00 . A A . 20 LYS HZ3 1 1
38 45246 1 1 20 LYS N N 10.081 6.619 0.652 1.00 . A A . 20 LYS N 1 1
38 45247 1 1 20 LYS NZ N 4.321 6.967 0.916 1.00 . A A . 20 LYS NZ 1 1
38 45248 1 1 20 LYS O O 9.179 8.966 2.005 1.00 . A A . 20 LYS O 1 1
38 45249 1 1 21 ALA C C 7.198 11.578 -0.592 1.00 . A A . 21 ALA C 1 1
38 45250 1 1 21 ALA CA C 8.232 11.289 0.498 1.00 . A A . 21 ALA CA 1 1
38 45251 1 1 21 ALA CB C 9.306 12.375 0.610 1.00 . A A . 21 ALA CB 1 1
38 45252 1 1 21 ALA H H 8.906 9.947 -0.954 1.00 . A A . 21 ALA H 1 1
38 45253 1 1 21 ALA HA H 7.732 11.164 1.463 1.00 . A A . 21 ALA HA 1 1
38 45254 1 1 21 ALA HB1 H 9.834 12.489 -0.338 1.00 . A A . 21 ALA HB1 1 1
38 45255 1 1 21 ALA HB2 H 8.838 13.324 0.874 1.00 . A A . 21 ALA HB2 1 1
38 45256 1 1 21 ALA HB3 H 10.022 12.103 1.387 1.00 . A A . 21 ALA HB3 1 1
38 45257 1 1 21 ALA N N 8.823 10.041 0.048 1.00 . A A . 21 ALA N 1 1
38 45258 1 1 21 ALA O O 7.437 12.381 -1.489 1.00 . A A . 21 ALA O 1 1
38 45259 1 1 22 ALA C C 4.125 12.004 -1.457 1.00 . A A . 22 ALA C 1 1
38 45260 1 1 22 ALA CA C 5.069 10.798 -1.588 1.00 . A A . 22 ALA CA 1 1
38 45261 1 1 22 ALA CB C 4.364 9.432 -1.540 1.00 . A A . 22 ALA CB 1 1
38 45262 1 1 22 ALA H H 5.993 10.187 0.220 1.00 . A A . 22 ALA H 1 1
38 45263 1 1 22 ALA HA H 5.552 10.874 -2.565 1.00 . A A . 22 ALA HA 1 1
38 45264 1 1 22 ALA HB1 H 5.108 8.633 -1.572 1.00 . A A . 22 ALA HB1 1 1
38 45265 1 1 22 ALA HB2 H 3.785 9.334 -0.623 1.00 . A A . 22 ALA HB2 1 1
38 45266 1 1 22 ALA HB3 H 3.708 9.306 -2.400 1.00 . A A . 22 ALA HB3 1 1
38 45267 1 1 22 ALA N N 6.107 10.805 -0.566 1.00 . A A . 22 ALA N 1 1
38 45268 1 1 22 ALA O O 4.567 13.109 -1.146 1.00 . A A . 22 ALA O 1 1
38 45269 1 1 23 MET C C 1.665 13.357 -0.190 1.00 . A A . 23 MET C 1 1
38 45270 1 1 23 MET CA C 1.842 12.889 -1.637 1.00 . A A . 23 MET CA 1 1
38 45271 1 1 23 MET CB C 0.510 12.442 -2.259 1.00 . A A . 23 MET CB 1 1
38 45272 1 1 23 MET CE C -0.578 12.493 -6.292 1.00 . A A . 23 MET CE 1 1
38 45273 1 1 23 MET CG C 0.596 12.349 -3.787 1.00 . A A . 23 MET CG 1 1
38 45274 1 1 23 MET H H 2.491 10.895 -1.952 1.00 . A A . 23 MET H 1 1
38 45275 1 1 23 MET HA H 2.203 13.742 -2.215 1.00 . A A . 23 MET HA 1 1
38 45276 1 1 23 MET HB2 H 0.196 11.483 -1.844 1.00 . A A . 23 MET HB2 1 1
38 45277 1 1 23 MET HB3 H -0.252 13.187 -2.023 1.00 . A A . 23 MET HB3 1 1
38 45278 1 1 23 MET HE1 H 0.291 11.935 -6.635 1.00 . A A . 23 MET HE1 1 1
38 45279 1 1 23 MET HE2 H -1.429 12.275 -6.936 1.00 . A A . 23 MET HE2 1 1
38 45280 1 1 23 MET HE3 H -0.366 13.561 -6.320 1.00 . A A . 23 MET HE3 1 1
38 45281 1 1 23 MET HG2 H 0.960 13.302 -4.171 1.00 . A A . 23 MET HG2 1 1
38 45282 1 1 23 MET HG3 H 1.301 11.568 -4.067 1.00 . A A . 23 MET HG3 1 1
38 45283 1 1 23 MET N N 2.825 11.816 -1.714 1.00 . A A . 23 MET N 1 1
38 45284 1 1 23 MET O O 0.740 12.931 0.499 1.00 . A A . 23 MET O 1 1
38 45285 1 1 23 MET SD S -0.987 12.009 -4.600 1.00 . A A . 23 MET SD 1 1
38 45286 1 1 24 GLY C C 3.249 13.869 2.577 1.00 . A A . 24 GLY C 1 1
38 45287 1 1 24 GLY CA C 2.554 14.808 1.595 1.00 . A A . 24 GLY CA 1 1
38 45288 1 1 24 GLY H H 3.383 14.371 -0.318 1.00 . A A . 24 GLY H 1 1
38 45289 1 1 24 GLY HA2 H 3.089 15.758 1.572 1.00 . A A . 24 GLY HA2 1 1
38 45290 1 1 24 GLY HA3 H 1.531 14.989 1.929 1.00 . A A . 24 GLY HA3 1 1
38 45291 1 1 24 GLY N N 2.554 14.245 0.256 1.00 . A A . 24 GLY N 1 1
38 45292 1 1 24 GLY O O 3.595 12.740 2.229 1.00 . A A . 24 GLY O 1 1
38 45293 1 1 25 SER C C 3.401 12.229 5.027 1.00 . A A . 25 SER C 1 1
38 45294 1 1 25 SER CA C 4.084 13.591 4.887 1.00 . A A . 25 SER CA 1 1
38 45295 1 1 25 SER CB C 3.959 14.415 6.169 1.00 . A A . 25 SER CB 1 1
38 45296 1 1 25 SER H H 3.185 15.286 4.046 1.00 . A A . 25 SER H 1 1
38 45297 1 1 25 SER HA H 5.142 13.461 4.653 1.00 . A A . 25 SER HA 1 1
38 45298 1 1 25 SER HB2 H 2.930 14.368 6.531 1.00 . A A . 25 SER HB2 1 1
38 45299 1 1 25 SER HB3 H 4.619 14.015 6.941 1.00 . A A . 25 SER HB3 1 1
38 45300 1 1 25 SER HG H 5.204 15.829 5.639 1.00 . A A . 25 SER HG 1 1
38 45301 1 1 25 SER N N 3.462 14.343 3.809 1.00 . A A . 25 SER N 1 1
38 45302 1 1 25 SER O O 2.241 12.161 5.433 1.00 . A A . 25 SER O 1 1
38 45303 1 1 25 SER OG O 4.276 15.767 5.883 1.00 . A A . 25 SER OG 1 1
38 45304 1 1 26 ALA C C 4.520 8.882 5.394 1.00 . A A . 26 ALA C 1 1
38 45305 1 1 26 ALA CA C 3.578 9.806 4.634 1.00 . A A . 26 ALA CA 1 1
38 45306 1 1 26 ALA CB C 3.484 9.363 3.172 1.00 . A A . 26 ALA CB 1 1
38 45307 1 1 26 ALA H H 5.046 11.285 4.316 1.00 . A A . 26 ALA H 1 1
38 45308 1 1 26 ALA HA H 2.584 9.761 5.080 1.00 . A A . 26 ALA HA 1 1
38 45309 1 1 26 ALA HB1 H 4.451 9.488 2.683 1.00 . A A . 26 ALA HB1 1 1
38 45310 1 1 26 ALA HB2 H 3.199 8.314 3.125 1.00 . A A . 26 ALA HB2 1 1
38 45311 1 1 26 ALA HB3 H 2.743 9.969 2.651 1.00 . A A . 26 ALA HB3 1 1
38 45312 1 1 26 ALA N N 4.102 11.160 4.653 1.00 . A A . 26 ALA N 1 1
38 45313 1 1 26 ALA O O 5.733 8.990 5.229 1.00 . A A . 26 ALA O 1 1
38 45314 1 1 27 LYS C C 5.509 6.154 5.942 1.00 . A A . 27 LYS C 1 1
38 45315 1 1 27 LYS CA C 4.681 6.967 6.943 1.00 . A A . 27 LYS CA 1 1
38 45316 1 1 27 LYS CB C 3.589 6.095 7.564 1.00 . A A . 27 LYS CB 1 1
38 45317 1 1 27 LYS CD C 3.277 6.204 10.093 1.00 . A A . 27 LYS CD 1 1
38 45318 1 1 27 LYS CE C 2.464 4.963 10.493 1.00 . A A . 27 LYS CE 1 1
38 45319 1 1 27 LYS CG C 2.853 6.772 8.731 1.00 . A A . 27 LYS CG 1 1
38 45320 1 1 27 LYS H H 2.972 7.885 6.324 1.00 . A A . 27 LYS H 1 1
38 45321 1 1 27 LYS HA H 5.287 7.400 7.737 1.00 . A A . 27 LYS HA 1 1
38 45322 1 1 27 LYS HB2 H 2.861 5.807 6.804 1.00 . A A . 27 LYS HB2 1 1
38 45323 1 1 27 LYS HB3 H 4.069 5.197 7.887 1.00 . A A . 27 LYS HB3 1 1
38 45324 1 1 27 LYS HD2 H 4.345 5.976 10.091 1.00 . A A . 27 LYS HD2 1 1
38 45325 1 1 27 LYS HD3 H 3.100 6.967 10.853 1.00 . A A . 27 LYS HD3 1 1
38 45326 1 1 27 LYS HE2 H 2.844 4.579 11.440 1.00 . A A . 27 LYS HE2 1 1
38 45327 1 1 27 LYS HE3 H 1.418 5.242 10.631 1.00 . A A . 27 LYS HE3 1 1
38 45328 1 1 27 LYS HG2 H 3.053 7.845 8.715 1.00 . A A . 27 LYS HG2 1 1
38 45329 1 1 27 LYS HG3 H 1.776 6.637 8.607 1.00 . A A . 27 LYS HG3 1 1
38 45330 1 1 27 LYS HZ1 H 3.491 3.625 9.323 1.00 . A A . 27 LYS HZ1 1 1
38 45331 1 1 27 LYS HZ2 H 2.023 3.077 9.834 1.00 . A A . 27 LYS HZ2 1 1
38 45332 1 1 27 LYS HZ3 H 2.106 4.189 8.624 1.00 . A A . 27 LYS HZ3 1 1
38 45333 1 1 27 LYS N N 3.972 7.982 6.215 1.00 . A A . 27 LYS N 1 1
38 45334 1 1 27 LYS NZ N 2.530 3.884 9.492 1.00 . A A . 27 LYS NZ 1 1
38 45335 1 1 27 LYS O O 4.911 5.456 5.120 1.00 . A A . 27 LYS O 1 1
38 45336 1 1 28 PRO C C 7.437 3.998 5.251 1.00 . A A . 28 PRO C 1 1
38 45337 1 1 28 PRO CA C 7.670 5.489 5.024 1.00 . A A . 28 PRO CA 1 1
38 45338 1 1 28 PRO CB C 9.123 5.906 5.280 1.00 . A A . 28 PRO CB 1 1
38 45339 1 1 28 PRO CD C 7.684 7.066 6.812 1.00 . A A . 28 PRO CD 1 1
38 45340 1 1 28 PRO CG C 8.998 7.221 6.050 1.00 . A A . 28 PRO CG 1 1
38 45341 1 1 28 PRO HA H 7.390 5.771 4.008 1.00 . A A . 28 PRO HA 1 1
38 45342 1 1 28 PRO HB2 H 9.638 5.158 5.885 1.00 . A A . 28 PRO HB2 1 1
38 45343 1 1 28 PRO HB3 H 9.660 6.052 4.345 1.00 . A A . 28 PRO HB3 1 1
38 45344 1 1 28 PRO HD2 H 7.860 6.539 7.751 1.00 . A A . 28 PRO HD2 1 1
38 45345 1 1 28 PRO HD3 H 7.264 8.052 7.008 1.00 . A A . 28 PRO HD3 1 1
38 45346 1 1 28 PRO HG2 H 9.847 7.398 6.712 1.00 . A A . 28 PRO HG2 1 1
38 45347 1 1 28 PRO HG3 H 8.901 8.043 5.337 1.00 . A A . 28 PRO HG3 1 1
38 45348 1 1 28 PRO N N 6.850 6.240 5.955 1.00 . A A . 28 PRO N 1 1
38 45349 1 1 28 PRO O O 7.926 3.439 6.224 1.00 . A A . 28 PRO O 1 1
38 45350 1 1 29 VAL C C 7.344 1.049 4.903 1.00 . A A . 29 VAL C 1 1
38 45351 1 1 29 VAL CA C 6.255 1.985 4.383 1.00 . A A . 29 VAL CA 1 1
38 45352 1 1 29 VAL CB C 5.775 1.526 3.001 1.00 . A A . 29 VAL CB 1 1
38 45353 1 1 29 VAL CG1 C 4.867 0.306 3.130 1.00 . A A . 29 VAL CG1 1 1
38 45354 1 1 29 VAL CG2 C 4.939 2.590 2.300 1.00 . A A . 29 VAL CG2 1 1
38 45355 1 1 29 VAL H H 6.214 3.985 3.684 1.00 . A A . 29 VAL H 1 1
38 45356 1 1 29 VAL HA H 5.400 1.920 5.040 1.00 . A A . 29 VAL HA 1 1
38 45357 1 1 29 VAL HB H 6.639 1.273 2.386 1.00 . A A . 29 VAL HB 1 1
38 45358 1 1 29 VAL HG11 H 5.387 -0.502 3.638 1.00 . A A . 29 VAL HG11 1 1
38 45359 1 1 29 VAL HG12 H 3.972 0.588 3.683 1.00 . A A . 29 VAL HG12 1 1
38 45360 1 1 29 VAL HG13 H 4.573 -0.022 2.136 1.00 . A A . 29 VAL HG13 1 1
38 45361 1 1 29 VAL HG21 H 4.205 3.015 2.985 1.00 . A A . 29 VAL HG21 1 1
38 45362 1 1 29 VAL HG22 H 5.601 3.368 1.932 1.00 . A A . 29 VAL HG22 1 1
38 45363 1 1 29 VAL HG23 H 4.418 2.129 1.463 1.00 . A A . 29 VAL HG23 1 1
38 45364 1 1 29 VAL N N 6.665 3.383 4.352 1.00 . A A . 29 VAL N 1 1
38 45365 1 1 29 VAL O O 7.057 0.149 5.693 1.00 . A A . 29 VAL O 1 1
38 45366 1 1 30 LYS C C 9.856 0.512 6.316 1.00 . A A . 30 LYS C 1 1
38 45367 1 1 30 LYS CA C 9.735 0.472 4.789 1.00 . A A . 30 LYS CA 1 1
38 45368 1 1 30 LYS CB C 10.955 1.066 4.060 1.00 . A A . 30 LYS CB 1 1
38 45369 1 1 30 LYS CD C 12.697 -0.478 5.237 1.00 . A A . 30 LYS CD 1 1
38 45370 1 1 30 LYS CE C 13.288 0.515 6.241 1.00 . A A . 30 LYS CE 1 1
38 45371 1 1 30 LYS CG C 12.219 0.195 3.944 1.00 . A A . 30 LYS CG 1 1
38 45372 1 1 30 LYS H H 8.734 2.132 3.923 1.00 . A A . 30 LYS H 1 1
38 45373 1 1 30 LYS HA H 9.579 -0.550 4.445 1.00 . A A . 30 LYS HA 1 1
38 45374 1 1 30 LYS HB2 H 10.650 1.235 3.030 1.00 . A A . 30 LYS HB2 1 1
38 45375 1 1 30 LYS HB3 H 11.185 2.038 4.493 1.00 . A A . 30 LYS HB3 1 1
38 45376 1 1 30 LYS HD2 H 11.878 -1.031 5.693 1.00 . A A . 30 LYS HD2 1 1
38 45377 1 1 30 LYS HD3 H 13.465 -1.214 4.991 1.00 . A A . 30 LYS HD3 1 1
38 45378 1 1 30 LYS HE2 H 14.265 0.850 5.889 1.00 . A A . 30 LYS HE2 1 1
38 45379 1 1 30 LYS HE3 H 12.644 1.386 6.346 1.00 . A A . 30 LYS HE3 1 1
38 45380 1 1 30 LYS HG2 H 12.019 -0.589 3.216 1.00 . A A . 30 LYS HG2 1 1
38 45381 1 1 30 LYS HG3 H 13.027 0.807 3.541 1.00 . A A . 30 LYS HG3 1 1
38 45382 1 1 30 LYS HZ1 H 14.028 -0.934 7.484 1.00 . A A . 30 LYS HZ1 1 1
38 45383 1 1 30 LYS HZ2 H 13.845 0.537 8.214 1.00 . A A . 30 LYS HZ2 1 1
38 45384 1 1 30 LYS HZ3 H 12.528 -0.404 7.899 1.00 . A A . 30 LYS HZ3 1 1
38 45385 1 1 30 LYS N N 8.573 1.259 4.419 1.00 . A A . 30 LYS N 1 1
38 45386 1 1 30 LYS NZ N 13.437 -0.118 7.563 1.00 . A A . 30 LYS NZ 1 1
38 45387 1 1 30 LYS O O 10.239 1.537 6.878 1.00 . A A . 30 LYS O 1 1
38 45388 1 1 31 GLY C C 8.297 -1.141 9.091 1.00 . A A . 31 GLY C 1 1
38 45389 1 1 31 GLY CA C 9.605 -0.717 8.424 1.00 . A A . 31 GLY CA 1 1
38 45390 1 1 31 GLY H H 9.360 -1.466 6.472 1.00 . A A . 31 GLY H 1 1
38 45391 1 1 31 GLY HA2 H 10.329 -1.509 8.585 1.00 . A A . 31 GLY HA2 1 1
38 45392 1 1 31 GLY HA3 H 9.963 0.196 8.900 1.00 . A A . 31 GLY HA3 1 1
38 45393 1 1 31 GLY N N 9.520 -0.592 6.984 1.00 . A A . 31 GLY N 1 1
38 45394 1 1 31 GLY O O 8.350 -1.886 10.070 1.00 . A A . 31 GLY O 1 1
38 45395 1 1 32 GLN C C 5.548 -2.522 8.810 1.00 . A A . 32 GLN C 1 1
38 45396 1 1 32 GLN CA C 5.882 -1.097 9.268 1.00 . A A . 32 GLN CA 1 1
38 45397 1 1 32 GLN CB C 4.728 -0.082 9.186 1.00 . A A . 32 GLN CB 1 1
38 45398 1 1 32 GLN CD C 4.676 1.805 7.473 1.00 . A A . 32 GLN CD 1 1
38 45399 1 1 32 GLN CG C 4.314 0.346 7.781 1.00 . A A . 32 GLN CG 1 1
38 45400 1 1 32 GLN H H 7.116 -0.184 7.744 1.00 . A A . 32 GLN H 1 1
38 45401 1 1 32 GLN HA H 6.067 -1.164 10.337 1.00 . A A . 32 GLN HA 1 1
38 45402 1 1 32 GLN HB2 H 3.861 -0.547 9.654 1.00 . A A . 32 GLN HB2 1 1
38 45403 1 1 32 GLN HB3 H 4.984 0.795 9.782 1.00 . A A . 32 GLN HB3 1 1
38 45404 1 1 32 GLN HE21 H 2.846 2.139 6.697 1.00 . A A . 32 GLN HE21 1 1
38 45405 1 1 32 GLN HE22 H 3.931 3.499 6.542 1.00 . A A . 32 GLN HE22 1 1
38 45406 1 1 32 GLN HG2 H 4.776 -0.351 7.087 1.00 . A A . 32 GLN HG2 1 1
38 45407 1 1 32 GLN HG3 H 3.231 0.245 7.703 1.00 . A A . 32 GLN HG3 1 1
38 45408 1 1 32 GLN N N 7.129 -0.663 8.635 1.00 . A A . 32 GLN N 1 1
38 45409 1 1 32 GLN NE2 N 3.762 2.542 6.839 1.00 . A A . 32 GLN NE2 1 1
38 45410 1 1 32 GLN O O 6.000 -2.980 7.763 1.00 . A A . 32 GLN O 1 1
38 45411 1 1 32 GLN OE1 O 5.757 2.270 7.810 1.00 . A A . 32 GLN OE1 1 1
38 45412 1 1 33 GLY C C 3.174 -5.055 8.921 1.00 . A A . 33 GLY C 1 1
38 45413 1 1 33 GLY CA C 4.533 -4.664 9.486 1.00 . A A . 33 GLY CA 1 1
38 45414 1 1 33 GLY H H 4.306 -2.714 10.360 1.00 . A A . 33 GLY H 1 1
38 45415 1 1 33 GLY HA2 H 5.317 -5.102 8.868 1.00 . A A . 33 GLY HA2 1 1
38 45416 1 1 33 GLY HA3 H 4.613 -5.113 10.476 1.00 . A A . 33 GLY HA3 1 1
38 45417 1 1 33 GLY N N 4.763 -3.227 9.624 1.00 . A A . 33 GLY N 1 1
38 45418 1 1 33 GLY O O 2.210 -4.293 9.004 1.00 . A A . 33 GLY O 1 1
38 45419 1 1 34 ALA C C 0.651 -6.638 8.527 1.00 . A A . 34 ALA C 1 1
38 45420 1 1 34 ALA CA C 1.948 -6.921 7.776 1.00 . A A . 34 ALA CA 1 1
38 45421 1 1 34 ALA CB C 2.176 -8.434 7.697 1.00 . A A . 34 ALA CB 1 1
38 45422 1 1 34 ALA H H 3.979 -6.805 8.345 1.00 . A A . 34 ALA H 1 1
38 45423 1 1 34 ALA HA H 1.853 -6.553 6.755 1.00 . A A . 34 ALA HA 1 1
38 45424 1 1 34 ALA HB1 H 2.317 -8.846 8.697 1.00 . A A . 34 ALA HB1 1 1
38 45425 1 1 34 ALA HB2 H 1.309 -8.908 7.236 1.00 . A A . 34 ALA HB2 1 1
38 45426 1 1 34 ALA HB3 H 3.055 -8.659 7.095 1.00 . A A . 34 ALA HB3 1 1
38 45427 1 1 34 ALA N N 3.108 -6.283 8.391 1.00 . A A . 34 ALA N 1 1
38 45428 1 1 34 ALA O O -0.360 -6.326 7.909 1.00 . A A . 34 ALA O 1 1
38 45429 1 1 35 GLU C C -1.048 -5.165 10.555 1.00 . A A . 35 GLU C 1 1
38 45430 1 1 35 GLU CA C -0.439 -6.558 10.736 1.00 . A A . 35 GLU CA 1 1
38 45431 1 1 35 GLU CB C 0.081 -6.752 12.164 1.00 . A A . 35 GLU CB 1 1
38 45432 1 1 35 GLU CD C 1.782 -8.686 11.888 1.00 . A A . 35 GLU CD 1 1
38 45433 1 1 35 GLU CG C 0.471 -8.203 12.511 1.00 . A A . 35 GLU CG 1 1
38 45434 1 1 35 GLU H H 1.547 -6.961 10.328 1.00 . A A . 35 GLU H 1 1
38 45435 1 1 35 GLU HA H -1.206 -7.304 10.522 1.00 . A A . 35 GLU HA 1 1
38 45436 1 1 35 GLU HB2 H 0.912 -6.074 12.370 1.00 . A A . 35 GLU HB2 1 1
38 45437 1 1 35 GLU HB3 H -0.730 -6.471 12.813 1.00 . A A . 35 GLU HB3 1 1
38 45438 1 1 35 GLU HG2 H 0.586 -8.276 13.592 1.00 . A A . 35 GLU HG2 1 1
38 45439 1 1 35 GLU HG3 H -0.334 -8.874 12.209 1.00 . A A . 35 GLU HG3 1 1
38 45440 1 1 35 GLU N N 0.681 -6.756 9.854 1.00 . A A . 35 GLU N 1 1
38 45441 1 1 35 GLU O O -2.267 -5.021 10.533 1.00 . A A . 35 GLU O 1 1
38 45442 1 1 35 GLU OE1 O 2.607 -7.815 11.530 1.00 . A A . 35 GLU OE1 1 1
38 45443 1 1 35 GLU OE2 O 1.931 -9.920 11.771 1.00 . A A . 35 GLU OE2 1 1
38 45444 1 1 36 GLU C C -0.957 -2.544 8.800 1.00 . A A . 36 GLU C 1 1
38 45445 1 1 36 GLU CA C -0.605 -2.763 10.271 1.00 . A A . 36 GLU CA 1 1
38 45446 1 1 36 GLU CB C 0.538 -1.856 10.762 1.00 . A A . 36 GLU CB 1 1
38 45447 1 1 36 GLU CD C 1.348 0.560 10.954 1.00 . A A . 36 GLU CD 1 1
38 45448 1 1 36 GLU CG C 0.431 -0.422 10.230 1.00 . A A . 36 GLU CG 1 1
38 45449 1 1 36 GLU H H 0.790 -4.349 10.330 1.00 . A A . 36 GLU H 1 1
38 45450 1 1 36 GLU HA H -1.493 -2.554 10.871 1.00 . A A . 36 GLU HA 1 1
38 45451 1 1 36 GLU HB2 H 0.519 -1.846 11.853 1.00 . A A . 36 GLU HB2 1 1
38 45452 1 1 36 GLU HB3 H 1.502 -2.251 10.440 1.00 . A A . 36 GLU HB3 1 1
38 45453 1 1 36 GLU HG2 H 0.727 -0.431 9.181 1.00 . A A . 36 GLU HG2 1 1
38 45454 1 1 36 GLU HG3 H -0.597 -0.069 10.323 1.00 . A A . 36 GLU HG3 1 1
38 45455 1 1 36 GLU N N -0.195 -4.144 10.450 1.00 . A A . 36 GLU N 1 1
38 45456 1 1 36 GLU O O -2.035 -2.047 8.472 1.00 . A A . 36 GLU O 1 1
38 45457 1 1 36 GLU OE1 O 2.293 0.087 11.622 1.00 . A A . 36 GLU OE1 1 1
38 45458 1 1 36 GLU OE2 O 1.090 1.775 10.814 1.00 . A A . 36 GLU OE2 1 1
38 45459 1 1 37 LEU C C -1.463 -3.369 6.001 1.00 . A A . 37 LEU C 1 1
38 45460 1 1 37 LEU CA C -0.138 -2.786 6.496 1.00 . A A . 37 LEU CA 1 1
38 45461 1 1 37 LEU CB C 1.086 -3.515 5.934 1.00 . A A . 37 LEU CB 1 1
38 45462 1 1 37 LEU CD1 C 3.545 -3.704 5.535 1.00 . A A . 37 LEU CD1 1 1
38 45463 1 1 37 LEU CD2 C 2.467 -1.491 5.254 1.00 . A A . 37 LEU CD2 1 1
38 45464 1 1 37 LEU CG C 2.437 -2.786 6.064 1.00 . A A . 37 LEU CG 1 1
38 45465 1 1 37 LEU H H 0.817 -3.395 8.196 1.00 . A A . 37 LEU H 1 1
38 45466 1 1 37 LEU HA H -0.142 -1.725 6.228 1.00 . A A . 37 LEU HA 1 1
38 45467 1 1 37 LEU HB2 H 1.166 -4.483 6.421 1.00 . A A . 37 LEU HB2 1 1
38 45468 1 1 37 LEU HB3 H 0.894 -3.709 4.904 1.00 . A A . 37 LEU HB3 1 1
38 45469 1 1 37 LEU HD11 H 3.345 -3.976 4.498 1.00 . A A . 37 LEU HD11 1 1
38 45470 1 1 37 LEU HD12 H 4.509 -3.199 5.587 1.00 . A A . 37 LEU HD12 1 1
38 45471 1 1 37 LEU HD13 H 3.595 -4.610 6.134 1.00 . A A . 37 LEU HD13 1 1
38 45472 1 1 37 LEU HD21 H 2.221 -1.701 4.215 1.00 . A A . 37 LEU HD21 1 1
38 45473 1 1 37 LEU HD22 H 1.762 -0.774 5.669 1.00 . A A . 37 LEU HD22 1 1
38 45474 1 1 37 LEU HD23 H 3.465 -1.061 5.299 1.00 . A A . 37 LEU HD23 1 1
38 45475 1 1 37 LEU HG H 2.654 -2.537 7.104 1.00 . A A . 37 LEU HG 1 1
38 45476 1 1 37 LEU N N -0.030 -2.918 7.917 1.00 . A A . 37 LEU N 1 1
38 45477 1 1 37 LEU O O -2.265 -2.622 5.462 1.00 . A A . 37 LEU O 1 1
38 45478 1 1 38 TYR C C -4.187 -4.537 6.064 1.00 . A A . 38 TYR C 1 1
38 45479 1 1 38 TYR CA C -2.935 -5.342 5.740 1.00 . A A . 38 TYR CA 1 1
38 45480 1 1 38 TYR CB C -3.026 -6.757 6.326 1.00 . A A . 38 TYR CB 1 1
38 45481 1 1 38 TYR CD1 C -4.743 -7.541 4.623 1.00 . A A . 38 TYR CD1 1 1
38 45482 1 1 38 TYR CD2 C -5.112 -8.047 6.975 1.00 . A A . 38 TYR CD2 1 1
38 45483 1 1 38 TYR CE1 C -5.991 -8.103 4.307 1.00 . A A . 38 TYR CE1 1 1
38 45484 1 1 38 TYR CE2 C -6.339 -8.654 6.651 1.00 . A A . 38 TYR CE2 1 1
38 45485 1 1 38 TYR CG C -4.307 -7.492 5.962 1.00 . A A . 38 TYR CG 1 1
38 45486 1 1 38 TYR CZ C -6.777 -8.679 5.316 1.00 . A A . 38 TYR CZ 1 1
38 45487 1 1 38 TYR H H -1.008 -5.249 6.604 1.00 . A A . 38 TYR H 1 1
38 45488 1 1 38 TYR HA H -2.889 -5.438 4.665 1.00 . A A . 38 TYR HA 1 1
38 45489 1 1 38 TYR HB2 H -2.182 -7.347 5.970 1.00 . A A . 38 TYR HB2 1 1
38 45490 1 1 38 TYR HB3 H -2.953 -6.685 7.412 1.00 . A A . 38 TYR HB3 1 1
38 45491 1 1 38 TYR HD1 H -4.135 -7.133 3.829 1.00 . A A . 38 TYR HD1 1 1
38 45492 1 1 38 TYR HD2 H -4.794 -8.011 8.007 1.00 . A A . 38 TYR HD2 1 1
38 45493 1 1 38 TYR HE1 H -6.340 -8.103 3.285 1.00 . A A . 38 TYR HE1 1 1
38 45494 1 1 38 TYR HE2 H -6.937 -9.095 7.434 1.00 . A A . 38 TYR HE2 1 1
38 45495 1 1 38 TYR HH H -8.372 -9.727 5.729 1.00 . A A . 38 TYR HH 1 1
38 45496 1 1 38 TYR N N -1.715 -4.671 6.176 1.00 . A A . 38 TYR N 1 1
38 45497 1 1 38 TYR O O -4.996 -4.266 5.181 1.00 . A A . 38 TYR O 1 1
38 45498 1 1 38 TYR OH O -7.962 -9.270 4.992 1.00 . A A . 38 TYR OH 1 1
38 45499 1 1 39 LYS C C -5.569 -2.072 6.969 1.00 . A A . 39 LYS C 1 1
38 45500 1 1 39 LYS CA C -5.484 -3.371 7.766 1.00 . A A . 39 LYS CA 1 1
38 45501 1 1 39 LYS CB C -5.367 -3.081 9.265 1.00 . A A . 39 LYS CB 1 1
38 45502 1 1 39 LYS CD C -5.254 -4.050 11.574 1.00 . A A . 39 LYS CD 1 1
38 45503 1 1 39 LYS CE C -5.340 -5.304 12.453 1.00 . A A . 39 LYS CE 1 1
38 45504 1 1 39 LYS CG C -5.508 -4.363 10.094 1.00 . A A . 39 LYS CG 1 1
38 45505 1 1 39 LYS H H -3.599 -4.360 7.981 1.00 . A A . 39 LYS H 1 1
38 45506 1 1 39 LYS HA H -6.395 -3.939 7.566 1.00 . A A . 39 LYS HA 1 1
38 45507 1 1 39 LYS HB2 H -4.399 -2.620 9.468 1.00 . A A . 39 LYS HB2 1 1
38 45508 1 1 39 LYS HB3 H -6.146 -2.373 9.545 1.00 . A A . 39 LYS HB3 1 1
38 45509 1 1 39 LYS HD2 H -4.259 -3.614 11.681 1.00 . A A . 39 LYS HD2 1 1
38 45510 1 1 39 LYS HD3 H -5.989 -3.321 11.921 1.00 . A A . 39 LYS HD3 1 1
38 45511 1 1 39 LYS HE2 H -5.125 -5.018 13.485 1.00 . A A . 39 LYS HE2 1 1
38 45512 1 1 39 LYS HE3 H -6.346 -5.723 12.411 1.00 . A A . 39 LYS HE3 1 1
38 45513 1 1 39 LYS HG2 H -6.511 -4.773 9.966 1.00 . A A . 39 LYS HG2 1 1
38 45514 1 1 39 LYS HG3 H -4.779 -5.093 9.746 1.00 . A A . 39 LYS HG3 1 1
38 45515 1 1 39 LYS HZ1 H -3.453 -5.906 11.934 1.00 . A A . 39 LYS HZ1 1 1
38 45516 1 1 39 LYS HZ2 H -4.328 -7.068 12.727 1.00 . A A . 39 LYS HZ2 1 1
38 45517 1 1 39 LYS HZ3 H -4.644 -6.718 11.149 1.00 . A A . 39 LYS HZ3 1 1
38 45518 1 1 39 LYS N N -4.341 -4.155 7.329 1.00 . A A . 39 LYS N 1 1
38 45519 1 1 39 LYS NZ N -4.367 -6.330 12.039 1.00 . A A . 39 LYS NZ 1 1
38 45520 1 1 39 LYS O O -6.643 -1.685 6.519 1.00 . A A . 39 LYS O 1 1
38 45521 1 1 40 LYS C C -4.670 -0.334 4.551 1.00 . A A . 40 LYS C 1 1
38 45522 1 1 40 LYS CA C -4.373 -0.153 6.047 1.00 . A A . 40 LYS CA 1 1
38 45523 1 1 40 LYS CB C -3.051 0.542 6.371 1.00 . A A . 40 LYS CB 1 1
38 45524 1 1 40 LYS CD C -1.966 1.994 8.114 1.00 . A A . 40 LYS CD 1 1
38 45525 1 1 40 LYS CE C -2.115 2.724 9.450 1.00 . A A . 40 LYS CE 1 1
38 45526 1 1 40 LYS CG C -3.204 1.180 7.762 1.00 . A A . 40 LYS CG 1 1
38 45527 1 1 40 LYS H H -3.580 -1.759 7.200 1.00 . A A . 40 LYS H 1 1
38 45528 1 1 40 LYS HA H -5.177 0.488 6.412 1.00 . A A . 40 LYS HA 1 1
38 45529 1 1 40 LYS HB2 H -2.229 -0.174 6.373 1.00 . A A . 40 LYS HB2 1 1
38 45530 1 1 40 LYS HB3 H -2.834 1.292 5.617 1.00 . A A . 40 LYS HB3 1 1
38 45531 1 1 40 LYS HD2 H -1.111 1.320 8.157 1.00 . A A . 40 LYS HD2 1 1
38 45532 1 1 40 LYS HD3 H -1.821 2.737 7.331 1.00 . A A . 40 LYS HD3 1 1
38 45533 1 1 40 LYS HE2 H -2.994 3.369 9.420 1.00 . A A . 40 LYS HE2 1 1
38 45534 1 1 40 LYS HE3 H -2.235 2.002 10.259 1.00 . A A . 40 LYS HE3 1 1
38 45535 1 1 40 LYS HG2 H -4.066 1.848 7.770 1.00 . A A . 40 LYS HG2 1 1
38 45536 1 1 40 LYS HG3 H -3.351 0.401 8.511 1.00 . A A . 40 LYS HG3 1 1
38 45537 1 1 40 LYS HZ1 H -0.763 4.175 8.934 1.00 . A A . 40 LYS HZ1 1 1
38 45538 1 1 40 LYS HZ2 H -1.084 4.108 10.554 1.00 . A A . 40 LYS HZ2 1 1
38 45539 1 1 40 LYS HZ3 H -0.124 2.963 9.855 1.00 . A A . 40 LYS HZ3 1 1
38 45540 1 1 40 LYS N N -4.437 -1.397 6.791 1.00 . A A . 40 LYS N 1 1
38 45541 1 1 40 LYS NZ N -0.932 3.559 9.720 1.00 . A A . 40 LYS NZ 1 1
38 45542 1 1 40 LYS O O -5.516 0.392 4.034 1.00 . A A . 40 LYS O 1 1
38 45543 1 1 41 MET C C -5.857 -1.927 2.328 1.00 . A A . 41 MET C 1 1
38 45544 1 1 41 MET CA C -4.384 -1.518 2.433 1.00 . A A . 41 MET CA 1 1
38 45545 1 1 41 MET CB C -3.421 -2.456 1.670 1.00 . A A . 41 MET CB 1 1
38 45546 1 1 41 MET CE C -0.408 -3.196 1.083 1.00 . A A . 41 MET CE 1 1
38 45547 1 1 41 MET CG C -2.765 -3.624 2.425 1.00 . A A . 41 MET CG 1 1
38 45548 1 1 41 MET H H -3.319 -1.827 4.285 1.00 . A A . 41 MET H 1 1
38 45549 1 1 41 MET HA H -4.318 -0.572 1.905 1.00 . A A . 41 MET HA 1 1
38 45550 1 1 41 MET HB2 H -3.942 -2.853 0.801 1.00 . A A . 41 MET HB2 1 1
38 45551 1 1 41 MET HB3 H -2.627 -1.819 1.283 1.00 . A A . 41 MET HB3 1 1
38 45552 1 1 41 MET HE1 H -1.176 -3.515 0.385 1.00 . A A . 41 MET HE1 1 1
38 45553 1 1 41 MET HE2 H -0.173 -2.155 0.881 1.00 . A A . 41 MET HE2 1 1
38 45554 1 1 41 MET HE3 H 0.478 -3.813 0.972 1.00 . A A . 41 MET HE3 1 1
38 45555 1 1 41 MET HG2 H -3.308 -3.786 3.346 1.00 . A A . 41 MET HG2 1 1
38 45556 1 1 41 MET HG3 H -2.773 -4.561 1.853 1.00 . A A . 41 MET HG3 1 1
38 45557 1 1 41 MET N N -4.032 -1.271 3.835 1.00 . A A . 41 MET N 1 1
38 45558 1 1 41 MET O O -6.538 -1.499 1.397 1.00 . A A . 41 MET O 1 1
38 45559 1 1 41 MET SD S -1.012 -3.367 2.772 1.00 . A A . 41 MET SD 1 1
38 45560 1 1 42 LYS C C -8.612 -1.780 3.457 1.00 . A A . 42 LYS C 1 1
38 45561 1 1 42 LYS CA C -7.781 -3.056 3.313 1.00 . A A . 42 LYS CA 1 1
38 45562 1 1 42 LYS CB C -8.063 -4.047 4.449 1.00 . A A . 42 LYS CB 1 1
38 45563 1 1 42 LYS CD C -9.613 -5.925 5.185 1.00 . A A . 42 LYS CD 1 1
38 45564 1 1 42 LYS CE C -9.338 -5.650 6.668 1.00 . A A . 42 LYS CE 1 1
38 45565 1 1 42 LYS CG C -9.460 -4.667 4.319 1.00 . A A . 42 LYS CG 1 1
38 45566 1 1 42 LYS H H -5.773 -3.068 4.025 1.00 . A A . 42 LYS H 1 1
38 45567 1 1 42 LYS HA H -8.029 -3.529 2.362 1.00 . A A . 42 LYS HA 1 1
38 45568 1 1 42 LYS HB2 H -7.316 -4.834 4.411 1.00 . A A . 42 LYS HB2 1 1
38 45569 1 1 42 LYS HB3 H -7.977 -3.540 5.409 1.00 . A A . 42 LYS HB3 1 1
38 45570 1 1 42 LYS HD2 H -10.632 -6.298 5.069 1.00 . A A . 42 LYS HD2 1 1
38 45571 1 1 42 LYS HD3 H -8.925 -6.691 4.822 1.00 . A A . 42 LYS HD3 1 1
38 45572 1 1 42 LYS HE2 H -8.293 -5.371 6.805 1.00 . A A . 42 LYS HE2 1 1
38 45573 1 1 42 LYS HE3 H -9.974 -4.833 7.013 1.00 . A A . 42 LYS HE3 1 1
38 45574 1 1 42 LYS HG2 H -10.215 -3.929 4.598 1.00 . A A . 42 LYS HG2 1 1
38 45575 1 1 42 LYS HG3 H -9.632 -4.957 3.281 1.00 . A A . 42 LYS HG3 1 1
38 45576 1 1 42 LYS HZ1 H -10.571 -7.117 7.388 1.00 . A A . 42 LYS HZ1 1 1
38 45577 1 1 42 LYS HZ2 H -9.007 -7.601 7.186 1.00 . A A . 42 LYS HZ2 1 1
38 45578 1 1 42 LYS HZ3 H -9.415 -6.636 8.459 1.00 . A A . 42 LYS HZ3 1 1
38 45579 1 1 42 LYS N N -6.368 -2.709 3.285 1.00 . A A . 42 LYS N 1 1
38 45580 1 1 42 LYS NZ N -9.604 -6.844 7.489 1.00 . A A . 42 LYS NZ 1 1
38 45581 1 1 42 LYS O O -9.581 -1.592 2.733 1.00 . A A . 42 LYS O 1 1
38 45582 1 1 43 GLY C C -8.922 1.236 3.385 1.00 . A A . 43 GLY C 1 1
38 45583 1 1 43 GLY CA C -8.866 0.373 4.646 1.00 . A A . 43 GLY CA 1 1
38 45584 1 1 43 GLY H H -7.445 -1.166 4.979 1.00 . A A . 43 GLY H 1 1
38 45585 1 1 43 GLY HA2 H -9.874 0.208 5.016 1.00 . A A . 43 GLY HA2 1 1
38 45586 1 1 43 GLY HA3 H -8.296 0.882 5.421 1.00 . A A . 43 GLY HA3 1 1
38 45587 1 1 43 GLY N N -8.226 -0.907 4.388 1.00 . A A . 43 GLY N 1 1
38 45588 1 1 43 GLY O O -9.979 1.764 3.031 1.00 . A A . 43 GLY O 1 1
38 45589 1 1 44 TYR C C -8.610 1.473 0.440 1.00 . A A . 44 TYR C 1 1
38 45590 1 1 44 TYR CA C -7.654 2.099 1.462 1.00 . A A . 44 TYR CA 1 1
38 45591 1 1 44 TYR CB C -6.195 2.044 0.978 1.00 . A A . 44 TYR CB 1 1
38 45592 1 1 44 TYR CD1 C -5.408 4.382 1.556 1.00 . A A . 44 TYR CD1 1 1
38 45593 1 1 44 TYR CD2 C -3.961 2.520 2.114 1.00 . A A . 44 TYR CD2 1 1
38 45594 1 1 44 TYR CE1 C -4.518 5.261 2.196 1.00 . A A . 44 TYR CE1 1 1
38 45595 1 1 44 TYR CE2 C -3.019 3.412 2.657 1.00 . A A . 44 TYR CE2 1 1
38 45596 1 1 44 TYR CG C -5.194 2.994 1.621 1.00 . A A . 44 TYR CG 1 1
38 45597 1 1 44 TYR CZ C -3.322 4.777 2.744 1.00 . A A . 44 TYR CZ 1 1
38 45598 1 1 44 TYR H H -6.938 0.932 3.056 1.00 . A A . 44 TYR H 1 1
38 45599 1 1 44 TYR HA H -7.955 3.135 1.613 1.00 . A A . 44 TYR HA 1 1
38 45600 1 1 44 TYR HB2 H -5.834 1.023 1.082 1.00 . A A . 44 TYR HB2 1 1
38 45601 1 1 44 TYR HB3 H -6.213 2.287 -0.075 1.00 . A A . 44 TYR HB3 1 1
38 45602 1 1 44 TYR HD1 H -6.292 4.775 1.075 1.00 . A A . 44 TYR HD1 1 1
38 45603 1 1 44 TYR HD2 H -3.707 1.477 2.057 1.00 . A A . 44 TYR HD2 1 1
38 45604 1 1 44 TYR HE1 H -4.758 6.307 2.269 1.00 . A A . 44 TYR HE1 1 1
38 45605 1 1 44 TYR HE2 H -2.060 3.050 2.992 1.00 . A A . 44 TYR HE2 1 1
38 45606 1 1 44 TYR HH H -1.603 5.224 3.546 1.00 . A A . 44 TYR HH 1 1
38 45607 1 1 44 TYR N N -7.778 1.373 2.708 1.00 . A A . 44 TYR N 1 1
38 45608 1 1 44 TYR O O -9.499 2.152 -0.062 1.00 . A A . 44 TYR O 1 1
38 45609 1 1 44 TYR OH O -2.433 5.645 3.305 1.00 . A A . 44 TYR OH 1 1
38 45610 1 1 45 ALA C C -10.806 -0.344 -0.480 1.00 . A A . 45 ALA C 1 1
38 45611 1 1 45 ALA CA C -9.320 -0.528 -0.801 1.00 . A A . 45 ALA CA 1 1
38 45612 1 1 45 ALA CB C -8.938 -2.010 -0.839 1.00 . A A . 45 ALA CB 1 1
38 45613 1 1 45 ALA H H -7.736 -0.353 0.622 1.00 . A A . 45 ALA H 1 1
38 45614 1 1 45 ALA HA H -9.146 -0.107 -1.792 1.00 . A A . 45 ALA HA 1 1
38 45615 1 1 45 ALA HB1 H -7.893 -2.109 -1.131 1.00 . A A . 45 ALA HB1 1 1
38 45616 1 1 45 ALA HB2 H -9.082 -2.462 0.142 1.00 . A A . 45 ALA HB2 1 1
38 45617 1 1 45 ALA HB3 H -9.559 -2.533 -1.567 1.00 . A A . 45 ALA HB3 1 1
38 45618 1 1 45 ALA N N -8.467 0.175 0.156 1.00 . A A . 45 ALA N 1 1
38 45619 1 1 45 ALA O O -11.611 -0.097 -1.372 1.00 . A A . 45 ALA O 1 1
38 45620 1 1 46 ASP C C -12.988 1.171 1.068 1.00 . A A . 46 ASP C 1 1
38 45621 1 1 46 ASP CA C -12.528 -0.275 1.284 1.00 . A A . 46 ASP CA 1 1
38 45622 1 1 46 ASP CB C -12.569 -0.660 2.767 1.00 . A A . 46 ASP CB 1 1
38 45623 1 1 46 ASP CG C -13.884 -0.270 3.426 1.00 . A A . 46 ASP CG 1 1
38 45624 1 1 46 ASP H H -10.453 -0.672 1.477 1.00 . A A . 46 ASP H 1 1
38 45625 1 1 46 ASP HA H -13.202 -0.934 0.735 1.00 . A A . 46 ASP HA 1 1
38 45626 1 1 46 ASP HB2 H -12.425 -1.736 2.866 1.00 . A A . 46 ASP HB2 1 1
38 45627 1 1 46 ASP HB3 H -11.762 -0.154 3.296 1.00 . A A . 46 ASP HB3 1 1
38 45628 1 1 46 ASP N N -11.170 -0.460 0.796 1.00 . A A . 46 ASP N 1 1
38 45629 1 1 46 ASP O O -14.165 1.414 0.817 1.00 . A A . 46 ASP O 1 1
38 45630 1 1 46 ASP OD1 O -14.886 -0.970 3.168 1.00 . A A . 46 ASP OD1 1 1
38 45631 1 1 46 ASP OD2 O -13.849 0.720 4.189 1.00 . A A . 46 ASP OD2 1 1
38 45632 1 1 47 GLY C C -12.647 4.225 2.334 1.00 . A A . 47 GLY C 1 1
38 45633 1 1 47 GLY CA C -12.331 3.544 1.005 1.00 . A A . 47 GLY CA 1 1
38 45634 1 1 47 GLY H H -11.106 1.866 1.399 1.00 . A A . 47 GLY H 1 1
38 45635 1 1 47 GLY HA2 H -11.440 4.011 0.586 1.00 . A A . 47 GLY HA2 1 1
38 45636 1 1 47 GLY HA3 H -13.157 3.698 0.309 1.00 . A A . 47 GLY HA3 1 1
38 45637 1 1 47 GLY N N -12.064 2.127 1.183 1.00 . A A . 47 GLY N 1 1
38 45638 1 1 47 GLY O O -13.315 5.256 2.347 1.00 . A A . 47 GLY O 1 1
38 45639 1 1 48 SER C C -11.058 4.994 5.104 1.00 . A A . 48 SER C 1 1
38 45640 1 1 48 SER CA C -12.340 4.241 4.775 1.00 . A A . 48 SER CA 1 1
38 45641 1 1 48 SER CB C -12.610 3.128 5.792 1.00 . A A . 48 SER CB 1 1
38 45642 1 1 48 SER H H -11.576 2.840 3.370 1.00 . A A . 48 SER H 1 1
38 45643 1 1 48 SER HA H -13.174 4.944 4.803 1.00 . A A . 48 SER HA 1 1
38 45644 1 1 48 SER HB2 H -12.403 3.490 6.801 1.00 . A A . 48 SER HB2 1 1
38 45645 1 1 48 SER HB3 H -13.661 2.840 5.737 1.00 . A A . 48 SER HB3 1 1
38 45646 1 1 48 SER HG H -12.333 1.412 4.946 1.00 . A A . 48 SER HG 1 1
38 45647 1 1 48 SER N N -12.168 3.663 3.448 1.00 . A A . 48 SER N 1 1
38 45648 1 1 48 SER O O -11.035 6.221 5.179 1.00 . A A . 48 SER O 1 1
38 45649 1 1 48 SER OG O -11.802 2.003 5.498 1.00 . A A . 48 SER OG 1 1
38 45650 1 1 49 TYR C C -8.152 5.381 4.208 1.00 . A A . 49 TYR C 1 1
38 45651 1 1 49 TYR CA C -8.652 4.784 5.526 1.00 . A A . 49 TYR CA 1 1
38 45652 1 1 49 TYR CB C -7.717 3.676 6.043 1.00 . A A . 49 TYR CB 1 1
38 45653 1 1 49 TYR CD1 C -6.238 4.887 7.699 1.00 . A A . 49 TYR CD1 1 1
38 45654 1 1 49 TYR CD2 C -5.204 3.930 5.716 1.00 . A A . 49 TYR CD2 1 1
38 45655 1 1 49 TYR CE1 C -4.990 5.388 8.105 1.00 . A A . 49 TYR CE1 1 1
38 45656 1 1 49 TYR CE2 C -3.956 4.435 6.124 1.00 . A A . 49 TYR CE2 1 1
38 45657 1 1 49 TYR CG C -6.353 4.168 6.496 1.00 . A A . 49 TYR CG 1 1
38 45658 1 1 49 TYR CZ C -3.852 5.186 7.307 1.00 . A A . 49 TYR CZ 1 1
38 45659 1 1 49 TYR H H -10.110 3.232 5.215 1.00 . A A . 49 TYR H 1 1
38 45660 1 1 49 TYR HA H -8.716 5.571 6.280 1.00 . A A . 49 TYR HA 1 1
38 45661 1 1 49 TYR HB2 H -8.191 3.165 6.883 1.00 . A A . 49 TYR HB2 1 1
38 45662 1 1 49 TYR HB3 H -7.581 2.939 5.254 1.00 . A A . 49 TYR HB3 1 1
38 45663 1 1 49 TYR HD1 H -7.111 5.063 8.312 1.00 . A A . 49 TYR HD1 1 1
38 45664 1 1 49 TYR HD2 H -5.279 3.363 4.799 1.00 . A A . 49 TYR HD2 1 1
38 45665 1 1 49 TYR HE1 H -4.911 5.946 9.027 1.00 . A A . 49 TYR HE1 1 1
38 45666 1 1 49 TYR HE2 H -3.077 4.229 5.534 1.00 . A A . 49 TYR HE2 1 1
38 45667 1 1 49 TYR HH H -1.984 5.791 7.034 1.00 . A A . 49 TYR HH 1 1
38 45668 1 1 49 TYR N N -9.976 4.235 5.285 1.00 . A A . 49 TYR N 1 1
38 45669 1 1 49 TYR O O -7.314 4.781 3.551 1.00 . A A . 49 TYR O 1 1
38 45670 1 1 49 TYR OH O -2.650 5.678 7.725 1.00 . A A . 49 TYR OH 1 1
38 45671 1 1 50 GLY C C -8.579 8.681 2.593 1.00 . A A . 50 GLY C 1 1
38 45672 1 1 50 GLY CA C -8.319 7.178 2.540 1.00 . A A . 50 GLY CA 1 1
38 45673 1 1 50 GLY H H -9.413 6.961 4.357 1.00 . A A . 50 GLY H 1 1
38 45674 1 1 50 GLY HA2 H -7.263 7.015 2.325 1.00 . A A . 50 GLY HA2 1 1
38 45675 1 1 50 GLY HA3 H -8.913 6.738 1.738 1.00 . A A . 50 GLY HA3 1 1
38 45676 1 1 50 GLY N N -8.680 6.534 3.795 1.00 . A A . 50 GLY N 1 1
38 45677 1 1 50 GLY O O -8.958 9.214 3.634 1.00 . A A . 50 GLY O 1 1
38 45678 1 1 51 GLY C C -8.054 11.241 -0.044 1.00 . A A . 51 GLY C 1 1
38 45679 1 1 51 GLY CA C -8.547 10.804 1.335 1.00 . A A . 51 GLY CA 1 1
38 45680 1 1 51 GLY H H -8.053 8.891 0.632 1.00 . A A . 51 GLY H 1 1
38 45681 1 1 51 GLY HA2 H -9.605 11.047 1.441 1.00 . A A . 51 GLY HA2 1 1
38 45682 1 1 51 GLY HA3 H -7.975 11.325 2.105 1.00 . A A . 51 GLY HA3 1 1
38 45683 1 1 51 GLY N N -8.364 9.369 1.468 1.00 . A A . 51 GLY N 1 1
38 45684 1 1 51 GLY O O -7.464 10.437 -0.767 1.00 . A A . 51 GLY O 1 1
38 45685 1 1 52 GLU C C -6.430 12.712 -2.071 1.00 . A A . 52 GLU C 1 1
38 45686 1 1 52 GLU CA C -7.878 13.063 -1.700 1.00 . A A . 52 GLU CA 1 1
38 45687 1 1 52 GLU CB C -8.178 14.574 -1.757 1.00 . A A . 52 GLU CB 1 1
38 45688 1 1 52 GLU CD C -7.300 15.035 0.599 1.00 . A A . 52 GLU CD 1 1
38 45689 1 1 52 GLU CG C -7.320 15.483 -0.858 1.00 . A A . 52 GLU CG 1 1
38 45690 1 1 52 GLU H H -8.755 13.116 0.242 1.00 . A A . 52 GLU H 1 1
38 45691 1 1 52 GLU HA H -8.519 12.592 -2.448 1.00 . A A . 52 GLU HA 1 1
38 45692 1 1 52 GLU HB2 H -8.042 14.905 -2.789 1.00 . A A . 52 GLU HB2 1 1
38 45693 1 1 52 GLU HB3 H -9.227 14.725 -1.498 1.00 . A A . 52 GLU HB3 1 1
38 45694 1 1 52 GLU HG2 H -6.299 15.524 -1.241 1.00 . A A . 52 GLU HG2 1 1
38 45695 1 1 52 GLU HG3 H -7.727 16.494 -0.896 1.00 . A A . 52 GLU HG3 1 1
38 45696 1 1 52 GLU N N -8.271 12.508 -0.406 1.00 . A A . 52 GLU N 1 1
38 45697 1 1 52 GLU O O -6.181 12.174 -3.146 1.00 . A A . 52 GLU O 1 1
38 45698 1 1 52 GLU OE1 O -8.393 15.014 1.204 1.00 . A A . 52 GLU OE1 1 1
38 45699 1 1 52 GLU OE2 O -6.204 14.635 1.048 1.00 . A A . 52 GLU OE2 1 1
38 45700 1 1 53 ARG C C -3.799 11.179 -1.608 1.00 . A A . 53 ARG C 1 1
38 45701 1 1 53 ARG CA C -4.067 12.671 -1.367 1.00 . A A . 53 ARG CA 1 1
38 45702 1 1 53 ARG CB C -3.263 13.190 -0.162 1.00 . A A . 53 ARG CB 1 1
38 45703 1 1 53 ARG CD C -2.910 13.067 2.358 1.00 . A A . 53 ARG CD 1 1
38 45704 1 1 53 ARG CG C -3.596 12.443 1.140 1.00 . A A . 53 ARG CG 1 1
38 45705 1 1 53 ARG CZ C -0.690 12.483 3.385 1.00 . A A . 53 ARG CZ 1 1
38 45706 1 1 53 ARG H H -5.750 13.412 -0.296 1.00 . A A . 53 ARG H 1 1
38 45707 1 1 53 ARG HA H -3.731 13.215 -2.251 1.00 . A A . 53 ARG HA 1 1
38 45708 1 1 53 ARG HB2 H -2.199 13.070 -0.376 1.00 . A A . 53 ARG HB2 1 1
38 45709 1 1 53 ARG HB3 H -3.470 14.253 -0.034 1.00 . A A . 53 ARG HB3 1 1
38 45710 1 1 53 ARG HD2 H -3.080 14.145 2.371 1.00 . A A . 53 ARG HD2 1 1
38 45711 1 1 53 ARG HD3 H -3.370 12.638 3.248 1.00 . A A . 53 ARG HD3 1 1
38 45712 1 1 53 ARG HE H -1.003 12.831 1.432 1.00 . A A . 53 ARG HE 1 1
38 45713 1 1 53 ARG HG2 H -4.671 12.434 1.316 1.00 . A A . 53 ARG HG2 1 1
38 45714 1 1 53 ARG HG3 H -3.255 11.414 1.055 1.00 . A A . 53 ARG HG3 1 1
38 45715 1 1 53 ARG HH11 H -2.097 12.785 4.831 1.00 . A A . 53 ARG HH11 1 1
38 45716 1 1 53 ARG HH12 H -0.531 12.265 5.403 1.00 . A A . 53 ARG HH12 1 1
38 45717 1 1 53 ARG HH21 H 0.933 12.198 2.204 1.00 . A A . 53 ARG HH21 1 1
38 45718 1 1 53 ARG HH22 H 1.210 11.950 3.926 1.00 . A A . 53 ARG HH22 1 1
38 45719 1 1 53 ARG N N -5.483 12.962 -1.162 1.00 . A A . 53 ARG N 1 1
38 45720 1 1 53 ARG NE N -1.466 12.794 2.337 1.00 . A A . 53 ARG NE 1 1
38 45721 1 1 53 ARG NH1 N -1.152 12.495 4.639 1.00 . A A . 53 ARG NH1 1 1
38 45722 1 1 53 ARG NH2 N 0.583 12.160 3.158 1.00 . A A . 53 ARG NH2 1 1
38 45723 1 1 53 ARG O O -2.769 10.819 -2.168 1.00 . A A . 53 ARG O 1 1
38 45724 1 1 54 LYS C C -5.319 8.334 -2.494 1.00 . A A . 54 LYS C 1 1
38 45725 1 1 54 LYS CA C -4.590 8.868 -1.261 1.00 . A A . 54 LYS CA 1 1
38 45726 1 1 54 LYS CB C -5.183 8.219 -0.003 1.00 . A A . 54 LYS CB 1 1
38 45727 1 1 54 LYS CD C -3.254 8.724 1.580 1.00 . A A . 54 LYS CD 1 1
38 45728 1 1 54 LYS CE C -2.868 9.249 2.969 1.00 . A A . 54 LYS CE 1 1
38 45729 1 1 54 LYS CG C -4.760 8.883 1.315 1.00 . A A . 54 LYS CG 1 1
38 45730 1 1 54 LYS H H -5.574 10.663 -0.768 1.00 . A A . 54 LYS H 1 1
38 45731 1 1 54 LYS HA H -3.539 8.580 -1.329 1.00 . A A . 54 LYS HA 1 1
38 45732 1 1 54 LYS HB2 H -6.269 8.263 -0.070 1.00 . A A . 54 LYS HB2 1 1
38 45733 1 1 54 LYS HB3 H -4.905 7.165 0.007 1.00 . A A . 54 LYS HB3 1 1
38 45734 1 1 54 LYS HD2 H -2.968 7.676 1.509 1.00 . A A . 54 LYS HD2 1 1
38 45735 1 1 54 LYS HD3 H -2.689 9.268 0.822 1.00 . A A . 54 LYS HD3 1 1
38 45736 1 1 54 LYS HE2 H -1.783 9.343 3.023 1.00 . A A . 54 LYS HE2 1 1
38 45737 1 1 54 LYS HE3 H -3.300 10.234 3.138 1.00 . A A . 54 LYS HE3 1 1
38 45738 1 1 54 LYS HG2 H -5.036 9.935 1.318 1.00 . A A . 54 LYS HG2 1 1
38 45739 1 1 54 LYS HG3 H -5.330 8.419 2.114 1.00 . A A . 54 LYS HG3 1 1
38 45740 1 1 54 LYS HZ1 H -2.931 7.413 3.878 1.00 . A A . 54 LYS HZ1 1 1
38 45741 1 1 54 LYS HZ2 H -2.983 8.676 4.934 1.00 . A A . 54 LYS HZ2 1 1
38 45742 1 1 54 LYS HZ3 H -4.318 8.283 4.053 1.00 . A A . 54 LYS HZ3 1 1
38 45743 1 1 54 LYS N N -4.708 10.312 -1.157 1.00 . A A . 54 LYS N 1 1
38 45744 1 1 54 LYS NZ N -3.310 8.338 4.040 1.00 . A A . 54 LYS NZ 1 1
38 45745 1 1 54 LYS O O -5.038 7.218 -2.916 1.00 . A A . 54 LYS O 1 1
38 45746 1 1 55 ALA C C -6.512 7.733 -5.184 1.00 . A A . 55 ALA C 1 1
38 45747 1 1 55 ALA CA C -7.149 8.681 -4.156 1.00 . A A . 55 ALA CA 1 1
38 45748 1 1 55 ALA CB C -7.702 9.934 -4.842 1.00 . A A . 55 ALA CB 1 1
38 45749 1 1 55 ALA H H -6.521 9.936 -2.550 1.00 . A A . 55 ALA H 1 1
38 45750 1 1 55 ALA HA H -7.994 8.146 -3.721 1.00 . A A . 55 ALA HA 1 1
38 45751 1 1 55 ALA HB1 H -8.246 10.541 -4.118 1.00 . A A . 55 ALA HB1 1 1
38 45752 1 1 55 ALA HB2 H -6.887 10.523 -5.264 1.00 . A A . 55 ALA HB2 1 1
38 45753 1 1 55 ALA HB3 H -8.384 9.643 -5.642 1.00 . A A . 55 ALA HB3 1 1
38 45754 1 1 55 ALA N N -6.290 9.075 -3.036 1.00 . A A . 55 ALA N 1 1
38 45755 1 1 55 ALA O O -7.046 6.652 -5.441 1.00 . A A . 55 ALA O 1 1
38 45756 1 1 56 MET C C -4.406 5.907 -6.227 1.00 . A A . 56 MET C 1 1
38 45757 1 1 56 MET CA C -4.698 7.307 -6.780 1.00 . A A . 56 MET CA 1 1
38 45758 1 1 56 MET CB C -3.404 8.004 -7.230 1.00 . A A . 56 MET CB 1 1
38 45759 1 1 56 MET CE C -4.115 8.441 -10.393 1.00 . A A . 56 MET CE 1 1
38 45760 1 1 56 MET CG C -3.638 9.403 -7.822 1.00 . A A . 56 MET CG 1 1
38 45761 1 1 56 MET H H -4.975 9.004 -5.506 1.00 . A A . 56 MET H 1 1
38 45762 1 1 56 MET HA H -5.360 7.189 -7.639 1.00 . A A . 56 MET HA 1 1
38 45763 1 1 56 MET HB2 H -2.726 8.102 -6.381 1.00 . A A . 56 MET HB2 1 1
38 45764 1 1 56 MET HB3 H -2.917 7.381 -7.981 1.00 . A A . 56 MET HB3 1 1
38 45765 1 1 56 MET HE1 H -3.084 8.738 -10.577 1.00 . A A . 56 MET HE1 1 1
38 45766 1 1 56 MET HE2 H -4.148 7.414 -10.033 1.00 . A A . 56 MET HE2 1 1
38 45767 1 1 56 MET HE3 H -4.686 8.517 -11.317 1.00 . A A . 56 MET HE3 1 1
38 45768 1 1 56 MET HG2 H -3.959 10.078 -7.031 1.00 . A A . 56 MET HG2 1 1
38 45769 1 1 56 MET HG3 H -2.686 9.774 -8.201 1.00 . A A . 56 MET HG3 1 1
38 45770 1 1 56 MET N N -5.380 8.122 -5.776 1.00 . A A . 56 MET N 1 1
38 45771 1 1 56 MET O O -4.813 4.891 -6.794 1.00 . A A . 56 MET O 1 1
38 45772 1 1 56 MET SD S -4.851 9.541 -9.163 1.00 . A A . 56 MET SD 1 1
38 45773 1 1 57 MET C C -4.663 3.882 -4.055 1.00 . A A . 57 MET C 1 1
38 45774 1 1 57 MET CA C -3.384 4.638 -4.393 1.00 . A A . 57 MET CA 1 1
38 45775 1 1 57 MET CB C -2.598 4.979 -3.126 1.00 . A A . 57 MET CB 1 1
38 45776 1 1 57 MET CE C -2.000 5.662 -0.156 1.00 . A A . 57 MET CE 1 1
38 45777 1 1 57 MET CG C -2.419 3.770 -2.201 1.00 . A A . 57 MET CG 1 1
38 45778 1 1 57 MET H H -3.511 6.741 -4.625 1.00 . A A . 57 MET H 1 1
38 45779 1 1 57 MET HA H -2.759 4.017 -5.036 1.00 . A A . 57 MET HA 1 1
38 45780 1 1 57 MET HB2 H -1.626 5.373 -3.415 1.00 . A A . 57 MET HB2 1 1
38 45781 1 1 57 MET HB3 H -3.125 5.748 -2.569 1.00 . A A . 57 MET HB3 1 1
38 45782 1 1 57 MET HE1 H -3.085 5.609 -0.107 1.00 . A A . 57 MET HE1 1 1
38 45783 1 1 57 MET HE2 H -1.586 5.839 0.833 1.00 . A A . 57 MET HE2 1 1
38 45784 1 1 57 MET HE3 H -1.700 6.470 -0.821 1.00 . A A . 57 MET HE3 1 1
38 45785 1 1 57 MET HG2 H -3.386 3.470 -1.798 1.00 . A A . 57 MET HG2 1 1
38 45786 1 1 57 MET HG3 H -2.003 2.932 -2.758 1.00 . A A . 57 MET HG3 1 1
38 45787 1 1 57 MET N N -3.714 5.868 -5.089 1.00 . A A . 57 MET N 1 1
38 45788 1 1 57 MET O O -4.720 2.673 -4.243 1.00 . A A . 57 MET O 1 1
38 45789 1 1 57 MET SD S -1.361 4.095 -0.778 1.00 . A A . 57 MET SD 1 1
38 45790 1 1 58 THR C C -7.507 3.206 -4.336 1.00 . A A . 58 THR C 1 1
38 45791 1 1 58 THR CA C -6.959 4.028 -3.167 1.00 . A A . 58 THR CA 1 1
38 45792 1 1 58 THR CB C -7.915 5.147 -2.713 1.00 . A A . 58 THR CB 1 1
38 45793 1 1 58 THR CG2 C -9.169 4.610 -2.028 1.00 . A A . 58 THR CG2 1 1
38 45794 1 1 58 THR H H -5.553 5.597 -3.513 1.00 . A A . 58 THR H 1 1
38 45795 1 1 58 THR HA H -6.793 3.363 -2.319 1.00 . A A . 58 THR HA 1 1
38 45796 1 1 58 THR HB H -8.237 5.731 -3.572 1.00 . A A . 58 THR HB 1 1
38 45797 1 1 58 THR HG1 H -6.424 6.270 -2.128 1.00 . A A . 58 THR HG1 1 1
38 45798 1 1 58 THR HG21 H -9.631 3.814 -2.613 1.00 . A A . 58 THR HG21 1 1
38 45799 1 1 58 THR HG22 H -8.890 4.234 -1.047 1.00 . A A . 58 THR HG22 1 1
38 45800 1 1 58 THR HG23 H -9.886 5.419 -1.895 1.00 . A A . 58 THR HG23 1 1
38 45801 1 1 58 THR N N -5.676 4.594 -3.555 1.00 . A A . 58 THR N 1 1
38 45802 1 1 58 THR O O -7.819 2.028 -4.174 1.00 . A A . 58 THR O 1 1
38 45803 1 1 58 THR OG1 O -7.273 5.990 -1.773 1.00 . A A . 58 THR OG1 1 1
38 45804 1 1 59 ASN C C -7.104 1.933 -7.052 1.00 . A A . 59 ASN C 1 1
38 45805 1 1 59 ASN CA C -8.046 3.090 -6.713 1.00 . A A . 59 ASN CA 1 1
38 45806 1 1 59 ASN CB C -8.181 4.039 -7.908 1.00 . A A . 59 ASN CB 1 1
38 45807 1 1 59 ASN CG C -9.038 3.493 -9.059 1.00 . A A . 59 ASN CG 1 1
38 45808 1 1 59 ASN H H -7.278 4.774 -5.622 1.00 . A A . 59 ASN H 1 1
38 45809 1 1 59 ASN HA H -9.038 2.695 -6.486 1.00 . A A . 59 ASN HA 1 1
38 45810 1 1 59 ASN HB2 H -8.654 4.961 -7.565 1.00 . A A . 59 ASN HB2 1 1
38 45811 1 1 59 ASN HB3 H -7.191 4.291 -8.291 1.00 . A A . 59 ASN HB3 1 1
38 45812 1 1 59 ASN HD21 H -8.833 1.476 -8.591 1.00 . A A . 59 ASN HD21 1 1
38 45813 1 1 59 ASN HD22 H -9.824 1.898 -9.972 1.00 . A A . 59 ASN HD22 1 1
38 45814 1 1 59 ASN N N -7.577 3.805 -5.531 1.00 . A A . 59 ASN N 1 1
38 45815 1 1 59 ASN ND2 N -9.241 2.181 -9.202 1.00 . A A . 59 ASN ND2 1 1
38 45816 1 1 59 ASN O O -7.568 0.863 -7.447 1.00 . A A . 59 ASN O 1 1
38 45817 1 1 59 ASN OD1 O -9.552 4.278 -9.848 1.00 . A A . 59 ASN OD1 1 1
38 45818 1 1 60 ALA C C -5.093 -0.152 -6.375 1.00 . A A . 60 ALA C 1 1
38 45819 1 1 60 ALA CA C -4.832 1.084 -7.241 1.00 . A A . 60 ALA CA 1 1
38 45820 1 1 60 ALA CB C -3.399 1.606 -7.106 1.00 . A A . 60 ALA CB 1 1
38 45821 1 1 60 ALA H H -5.447 3.024 -6.575 1.00 . A A . 60 ALA H 1 1
38 45822 1 1 60 ALA HA H -4.976 0.801 -8.285 1.00 . A A . 60 ALA HA 1 1
38 45823 1 1 60 ALA HB1 H -3.275 2.505 -7.710 1.00 . A A . 60 ALA HB1 1 1
38 45824 1 1 60 ALA HB2 H -3.167 1.837 -6.068 1.00 . A A . 60 ALA HB2 1 1
38 45825 1 1 60 ALA HB3 H -2.706 0.845 -7.464 1.00 . A A . 60 ALA HB3 1 1
38 45826 1 1 60 ALA N N -5.790 2.134 -6.925 1.00 . A A . 60 ALA N 1 1
38 45827 1 1 60 ALA O O -5.261 -1.251 -6.897 1.00 . A A . 60 ALA O 1 1
38 45828 1 1 61 VAL C C -6.866 -1.595 -4.263 1.00 . A A . 61 VAL C 1 1
38 45829 1 1 61 VAL CA C -5.418 -1.104 -4.160 1.00 . A A . 61 VAL CA 1 1
38 45830 1 1 61 VAL CB C -4.984 -0.804 -2.719 1.00 . A A . 61 VAL CB 1 1
38 45831 1 1 61 VAL CG1 C -3.494 -0.448 -2.654 1.00 . A A . 61 VAL CG1 1 1
38 45832 1 1 61 VAL CG2 C -5.805 0.302 -2.063 1.00 . A A . 61 VAL CG2 1 1
38 45833 1 1 61 VAL H H -5.050 0.948 -4.665 1.00 . A A . 61 VAL H 1 1
38 45834 1 1 61 VAL HA H -4.792 -1.936 -4.489 1.00 . A A . 61 VAL HA 1 1
38 45835 1 1 61 VAL HB H -5.133 -1.715 -2.137 1.00 . A A . 61 VAL HB 1 1
38 45836 1 1 61 VAL HG11 H -2.911 -1.237 -3.129 1.00 . A A . 61 VAL HG11 1 1
38 45837 1 1 61 VAL HG12 H -3.298 0.495 -3.165 1.00 . A A . 61 VAL HG12 1 1
38 45838 1 1 61 VAL HG13 H -3.183 -0.355 -1.613 1.00 . A A . 61 VAL HG13 1 1
38 45839 1 1 61 VAL HG21 H -6.868 0.098 -2.149 1.00 . A A . 61 VAL HG21 1 1
38 45840 1 1 61 VAL HG22 H -5.528 0.332 -1.015 1.00 . A A . 61 VAL HG22 1 1
38 45841 1 1 61 VAL HG23 H -5.593 1.266 -2.514 1.00 . A A . 61 VAL HG23 1 1
38 45842 1 1 61 VAL N N -5.166 0.018 -5.053 1.00 . A A . 61 VAL N 1 1
38 45843 1 1 61 VAL O O -7.108 -2.774 -4.032 1.00 . A A . 61 VAL O 1 1
38 45844 1 1 62 LYS C C -9.280 -2.348 -5.805 1.00 . A A . 62 LYS C 1 1
38 45845 1 1 62 LYS CA C -9.220 -1.167 -4.827 1.00 . A A . 62 LYS CA 1 1
38 45846 1 1 62 LYS CB C -10.071 0.021 -5.320 1.00 . A A . 62 LYS CB 1 1
38 45847 1 1 62 LYS CD C -12.438 -0.665 -4.529 1.00 . A A . 62 LYS CD 1 1
38 45848 1 1 62 LYS CE C -13.241 0.537 -4.007 1.00 . A A . 62 LYS CE 1 1
38 45849 1 1 62 LYS CG C -11.525 -0.303 -5.710 1.00 . A A . 62 LYS CG 1 1
38 45850 1 1 62 LYS H H -7.620 0.246 -4.727 1.00 . A A . 62 LYS H 1 1
38 45851 1 1 62 LYS HA H -9.613 -1.506 -3.869 1.00 . A A . 62 LYS HA 1 1
38 45852 1 1 62 LYS HB2 H -10.061 0.800 -4.559 1.00 . A A . 62 LYS HB2 1 1
38 45853 1 1 62 LYS HB3 H -9.605 0.414 -6.218 1.00 . A A . 62 LYS HB3 1 1
38 45854 1 1 62 LYS HD2 H -13.158 -1.410 -4.872 1.00 . A A . 62 LYS HD2 1 1
38 45855 1 1 62 LYS HD3 H -11.864 -1.115 -3.719 1.00 . A A . 62 LYS HD3 1 1
38 45856 1 1 62 LYS HE2 H -13.875 0.933 -4.801 1.00 . A A . 62 LYS HE2 1 1
38 45857 1 1 62 LYS HE3 H -13.879 0.200 -3.188 1.00 . A A . 62 LYS HE3 1 1
38 45858 1 1 62 LYS HG2 H -11.945 0.558 -6.232 1.00 . A A . 62 LYS HG2 1 1
38 45859 1 1 62 LYS HG3 H -11.532 -1.131 -6.419 1.00 . A A . 62 LYS HG3 1 1
38 45860 1 1 62 LYS HZ1 H -11.815 1.242 -2.737 1.00 . A A . 62 LYS HZ1 1 1
38 45861 1 1 62 LYS HZ2 H -11.772 1.950 -4.231 1.00 . A A . 62 LYS HZ2 1 1
38 45862 1 1 62 LYS HZ3 H -12.944 2.371 -3.147 1.00 . A A . 62 LYS HZ3 1 1
38 45863 1 1 62 LYS N N -7.833 -0.741 -4.626 1.00 . A A . 62 LYS N 1 1
38 45864 1 1 62 LYS NZ N -12.375 1.613 -3.495 1.00 . A A . 62 LYS NZ 1 1
38 45865 1 1 62 LYS O O -10.137 -3.218 -5.671 1.00 . A A . 62 LYS O 1 1
38 45866 1 1 63 LYS C C -7.892 -4.797 -7.153 1.00 . A A . 63 LYS C 1 1
38 45867 1 1 63 LYS CA C -8.334 -3.453 -7.772 1.00 . A A . 63 LYS CA 1 1
38 45868 1 1 63 LYS CB C -7.406 -3.016 -8.916 1.00 . A A . 63 LYS CB 1 1
38 45869 1 1 63 LYS CD C -8.960 -1.328 -9.988 1.00 . A A . 63 LYS CD 1 1
38 45870 1 1 63 LYS CE C -9.799 -0.981 -11.224 1.00 . A A . 63 LYS CE 1 1
38 45871 1 1 63 LYS CG C -8.168 -2.628 -10.190 1.00 . A A . 63 LYS CG 1 1
38 45872 1 1 63 LYS H H -7.665 -1.677 -6.883 1.00 . A A . 63 LYS H 1 1
38 45873 1 1 63 LYS HA H -9.341 -3.571 -8.174 1.00 . A A . 63 LYS HA 1 1
38 45874 1 1 63 LYS HB2 H -6.780 -2.174 -8.625 1.00 . A A . 63 LYS HB2 1 1
38 45875 1 1 63 LYS HB3 H -6.733 -3.835 -9.135 1.00 . A A . 63 LYS HB3 1 1
38 45876 1 1 63 LYS HD2 H -9.635 -1.438 -9.138 1.00 . A A . 63 LYS HD2 1 1
38 45877 1 1 63 LYS HD3 H -8.266 -0.515 -9.768 1.00 . A A . 63 LYS HD3 1 1
38 45878 1 1 63 LYS HE2 H -10.464 -1.813 -11.462 1.00 . A A . 63 LYS HE2 1 1
38 45879 1 1 63 LYS HE3 H -10.412 -0.106 -11.005 1.00 . A A . 63 LYS HE3 1 1
38 45880 1 1 63 LYS HG2 H -7.435 -2.488 -10.986 1.00 . A A . 63 LYS HG2 1 1
38 45881 1 1 63 LYS HG3 H -8.836 -3.443 -10.474 1.00 . A A . 63 LYS HG3 1 1
38 45882 1 1 63 LYS HZ1 H -8.340 0.088 -12.187 1.00 . A A . 63 LYS HZ1 1 1
38 45883 1 1 63 LYS HZ2 H -8.410 -1.495 -12.640 1.00 . A A . 63 LYS HZ2 1 1
38 45884 1 1 63 LYS HZ3 H -9.547 -0.434 -13.181 1.00 . A A . 63 LYS HZ3 1 1
38 45885 1 1 63 LYS N N -8.381 -2.385 -6.795 1.00 . A A . 63 LYS N 1 1
38 45886 1 1 63 LYS NZ N -8.959 -0.682 -12.398 1.00 . A A . 63 LYS NZ 1 1
38 45887 1 1 63 LYS O O -8.136 -5.849 -7.739 1.00 . A A . 63 LYS O 1 1
38 45888 1 1 64 ALA C C -7.764 -6.453 -4.298 1.00 . A A . 64 ALA C 1 1
38 45889 1 1 64 ALA CA C -6.715 -5.949 -5.295 1.00 . A A . 64 ALA CA 1 1
38 45890 1 1 64 ALA CB C -5.427 -5.550 -4.562 1.00 . A A . 64 ALA CB 1 1
38 45891 1 1 64 ALA H H -7.138 -3.896 -5.499 1.00 . A A . 64 ALA H 1 1
38 45892 1 1 64 ALA HA H -6.462 -6.750 -5.998 1.00 . A A . 64 ALA HA 1 1
38 45893 1 1 64 ALA HB1 H -5.614 -4.721 -3.883 1.00 . A A . 64 ALA HB1 1 1
38 45894 1 1 64 ALA HB2 H -5.050 -6.376 -3.966 1.00 . A A . 64 ALA HB2 1 1
38 45895 1 1 64 ALA HB3 H -4.670 -5.252 -5.286 1.00 . A A . 64 ALA HB3 1 1
38 45896 1 1 64 ALA N N -7.219 -4.775 -5.996 1.00 . A A . 64 ALA N 1 1
38 45897 1 1 64 ALA O O -8.179 -5.711 -3.412 1.00 . A A . 64 ALA O 1 1
38 45898 1 1 65 SER C C -8.406 -8.816 -2.249 1.00 . A A . 65 SER C 1 1
38 45899 1 1 65 SER CA C -9.134 -8.334 -3.513 1.00 . A A . 65 SER CA 1 1
38 45900 1 1 65 SER CB C -9.876 -9.459 -4.244 1.00 . A A . 65 SER CB 1 1
38 45901 1 1 65 SER H H -7.852 -8.305 -5.169 1.00 . A A . 65 SER H 1 1
38 45902 1 1 65 SER HA H -9.874 -7.586 -3.221 1.00 . A A . 65 SER HA 1 1
38 45903 1 1 65 SER HB2 H -9.379 -10.421 -4.127 1.00 . A A . 65 SER HB2 1 1
38 45904 1 1 65 SER HB3 H -10.854 -9.529 -3.799 1.00 . A A . 65 SER HB3 1 1
38 45905 1 1 65 SER HG H -9.243 -9.390 -6.091 1.00 . A A . 65 SER HG 1 1
38 45906 1 1 65 SER N N -8.185 -7.716 -4.422 1.00 . A A . 65 SER N 1 1
38 45907 1 1 65 SER O O -7.231 -8.518 -2.059 1.00 . A A . 65 SER O 1 1
38 45908 1 1 65 SER OG O -10.055 -9.170 -5.618 1.00 . A A . 65 SER OG 1 1
38 45909 1 1 66 ASP C C -7.096 -10.693 -0.250 1.00 . A A . 66 ASP C 1 1
38 45910 1 1 66 ASP CA C -8.457 -10.000 -0.114 1.00 . A A . 66 ASP CA 1 1
38 45911 1 1 66 ASP CB C -9.442 -10.831 0.726 1.00 . A A . 66 ASP CB 1 1
38 45912 1 1 66 ASP CG C -9.646 -12.251 0.202 1.00 . A A . 66 ASP CG 1 1
38 45913 1 1 66 ASP H H -10.015 -9.858 -1.565 1.00 . A A . 66 ASP H 1 1
38 45914 1 1 66 ASP HA H -8.252 -9.080 0.432 1.00 . A A . 66 ASP HA 1 1
38 45915 1 1 66 ASP HB2 H -9.045 -10.897 1.740 1.00 . A A . 66 ASP HB2 1 1
38 45916 1 1 66 ASP HB3 H -10.407 -10.326 0.772 1.00 . A A . 66 ASP HB3 1 1
38 45917 1 1 66 ASP N N -9.062 -9.587 -1.379 1.00 . A A . 66 ASP N 1 1
38 45918 1 1 66 ASP O O -6.139 -10.266 0.392 1.00 . A A . 66 ASP O 1 1
38 45919 1 1 66 ASP OD1 O -9.776 -12.389 -1.035 1.00 . A A . 66 ASP OD1 1 1
38 45920 1 1 66 ASP OD2 O -9.647 -13.173 1.045 1.00 . A A . 66 ASP OD2 1 1
38 45921 1 1 67 GLU C C -4.606 -11.564 -1.612 1.00 . A A . 67 GLU C 1 1
38 45922 1 1 67 GLU CA C -5.743 -12.495 -1.210 1.00 . A A . 67 GLU CA 1 1
38 45923 1 1 67 GLU CB C -5.915 -13.634 -2.228 1.00 . A A . 67 GLU CB 1 1
38 45924 1 1 67 GLU CD C -4.709 -15.319 -0.724 1.00 . A A . 67 GLU CD 1 1
38 45925 1 1 67 GLU CG C -4.793 -14.679 -2.111 1.00 . A A . 67 GLU CG 1 1
38 45926 1 1 67 GLU H H -7.816 -12.057 -1.563 1.00 . A A . 67 GLU H 1 1
38 45927 1 1 67 GLU HA H -5.502 -12.900 -0.235 1.00 . A A . 67 GLU HA 1 1
38 45928 1 1 67 GLU HB2 H -6.870 -14.135 -2.059 1.00 . A A . 67 GLU HB2 1 1
38 45929 1 1 67 GLU HB3 H -5.903 -13.223 -3.242 1.00 . A A . 67 GLU HB3 1 1
38 45930 1 1 67 GLU HG2 H -4.972 -15.471 -2.839 1.00 . A A . 67 GLU HG2 1 1
38 45931 1 1 67 GLU HG3 H -3.836 -14.211 -2.345 1.00 . A A . 67 GLU HG3 1 1
38 45932 1 1 67 GLU N N -6.991 -11.749 -1.064 1.00 . A A . 67 GLU N 1 1
38 45933 1 1 67 GLU O O -3.517 -11.574 -1.041 1.00 . A A . 67 GLU O 1 1
38 45934 1 1 67 GLU OE1 O -5.786 -15.598 -0.151 1.00 . A A . 67 GLU OE1 1 1
38 45935 1 1 67 GLU OE2 O -3.568 -15.503 -0.250 1.00 . A A . 67 GLU OE2 1 1
38 45936 1 1 68 GLU C C -3.579 -8.804 -2.056 1.00 . A A . 68 GLU C 1 1
38 45937 1 1 68 GLU CA C -4.029 -9.758 -3.162 1.00 . A A . 68 GLU CA 1 1
38 45938 1 1 68 GLU CB C -4.855 -9.090 -4.255 1.00 . A A . 68 GLU CB 1 1
38 45939 1 1 68 GLU CD C -6.735 -10.454 -5.263 1.00 . A A . 68 GLU CD 1 1
38 45940 1 1 68 GLU CG C -5.269 -10.068 -5.363 1.00 . A A . 68 GLU CG 1 1
38 45941 1 1 68 GLU H H -5.811 -10.769 -3.038 1.00 . A A . 68 GLU H 1 1
38 45942 1 1 68 GLU HA H -3.154 -10.240 -3.601 1.00 . A A . 68 GLU HA 1 1
38 45943 1 1 68 GLU HB2 H -5.733 -8.610 -3.843 1.00 . A A . 68 GLU HB2 1 1
38 45944 1 1 68 GLU HB3 H -4.267 -8.314 -4.680 1.00 . A A . 68 GLU HB3 1 1
38 45945 1 1 68 GLU HG2 H -5.128 -9.559 -6.314 1.00 . A A . 68 GLU HG2 1 1
38 45946 1 1 68 GLU HG3 H -4.670 -10.981 -5.331 1.00 . A A . 68 GLU HG3 1 1
38 45947 1 1 68 GLU N N -4.897 -10.745 -2.613 1.00 . A A . 68 GLU N 1 1
38 45948 1 1 68 GLU O O -2.383 -8.652 -1.838 1.00 . A A . 68 GLU O 1 1
38 45949 1 1 68 GLU OE1 O -7.062 -11.203 -4.317 1.00 . A A . 68 GLU OE1 1 1
38 45950 1 1 68 GLU OE2 O -7.513 -9.936 -6.093 1.00 . A A . 68 GLU OE2 1 1
38 45951 1 1 69 LEU C C -3.334 -7.923 0.808 1.00 . A A . 69 LEU C 1 1
38 45952 1 1 69 LEU CA C -4.232 -7.266 -0.247 1.00 . A A . 69 LEU CA 1 1
38 45953 1 1 69 LEU CB C -5.537 -6.751 0.378 1.00 . A A . 69 LEU CB 1 1
38 45954 1 1 69 LEU CD1 C -7.798 -5.762 -0.088 1.00 . A A . 69 LEU CD1 1 1
38 45955 1 1 69 LEU CD2 C -5.771 -4.443 -0.674 1.00 . A A . 69 LEU CD2 1 1
38 45956 1 1 69 LEU CG C -6.349 -5.857 -0.577 1.00 . A A . 69 LEU CG 1 1
38 45957 1 1 69 LEU H H -5.497 -8.392 -1.553 1.00 . A A . 69 LEU H 1 1
38 45958 1 1 69 LEU HA H -3.679 -6.422 -0.656 1.00 . A A . 69 LEU HA 1 1
38 45959 1 1 69 LEU HB2 H -6.141 -7.612 0.664 1.00 . A A . 69 LEU HB2 1 1
38 45960 1 1 69 LEU HB3 H -5.308 -6.182 1.281 1.00 . A A . 69 LEU HB3 1 1
38 45961 1 1 69 LEU HD11 H -7.823 -5.384 0.933 1.00 . A A . 69 LEU HD11 1 1
38 45962 1 1 69 LEU HD12 H -8.365 -5.091 -0.735 1.00 . A A . 69 LEU HD12 1 1
38 45963 1 1 69 LEU HD13 H -8.266 -6.745 -0.114 1.00 . A A . 69 LEU HD13 1 1
38 45964 1 1 69 LEU HD21 H -4.728 -4.467 -0.984 1.00 . A A . 69 LEU HD21 1 1
38 45965 1 1 69 LEU HD22 H -6.336 -3.876 -1.413 1.00 . A A . 69 LEU HD22 1 1
38 45966 1 1 69 LEU HD23 H -5.858 -3.952 0.293 1.00 . A A . 69 LEU HD23 1 1
38 45967 1 1 69 LEU HG H -6.346 -6.280 -1.578 1.00 . A A . 69 LEU HG 1 1
38 45968 1 1 69 LEU N N -4.524 -8.192 -1.338 1.00 . A A . 69 LEU N 1 1
38 45969 1 1 69 LEU O O -2.336 -7.330 1.222 1.00 . A A . 69 LEU O 1 1
38 45970 1 1 70 LYS C C -1.450 -10.032 1.683 1.00 . A A . 70 LYS C 1 1
38 45971 1 1 70 LYS CA C -2.880 -9.893 2.204 1.00 . A A . 70 LYS CA 1 1
38 45972 1 1 70 LYS CB C -3.505 -11.277 2.417 1.00 . A A . 70 LYS CB 1 1
38 45973 1 1 70 LYS CD C -5.696 -12.469 2.934 1.00 . A A . 70 LYS CD 1 1
38 45974 1 1 70 LYS CE C -4.906 -13.775 3.074 1.00 . A A . 70 LYS CE 1 1
38 45975 1 1 70 LYS CG C -4.832 -11.223 3.185 1.00 . A A . 70 LYS CG 1 1
38 45976 1 1 70 LYS H H -4.477 -9.614 0.834 1.00 . A A . 70 LYS H 1 1
38 45977 1 1 70 LYS HA H -2.855 -9.358 3.155 1.00 . A A . 70 LYS HA 1 1
38 45978 1 1 70 LYS HB2 H -3.671 -11.735 1.443 1.00 . A A . 70 LYS HB2 1 1
38 45979 1 1 70 LYS HB3 H -2.804 -11.897 2.978 1.00 . A A . 70 LYS HB3 1 1
38 45980 1 1 70 LYS HD2 H -6.528 -12.463 3.640 1.00 . A A . 70 LYS HD2 1 1
38 45981 1 1 70 LYS HD3 H -6.108 -12.415 1.928 1.00 . A A . 70 LYS HD3 1 1
38 45982 1 1 70 LYS HE2 H -4.105 -13.811 2.335 1.00 . A A . 70 LYS HE2 1 1
38 45983 1 1 70 LYS HE3 H -4.472 -13.824 4.073 1.00 . A A . 70 LYS HE3 1 1
38 45984 1 1 70 LYS HG2 H -4.621 -11.118 4.250 1.00 . A A . 70 LYS HG2 1 1
38 45985 1 1 70 LYS HG3 H -5.409 -10.357 2.863 1.00 . A A . 70 LYS HG3 1 1
38 45986 1 1 70 LYS HZ1 H -6.549 -14.933 3.485 1.00 . A A . 70 LYS HZ1 1 1
38 45987 1 1 70 LYS HZ2 H -6.105 -14.946 1.894 1.00 . A A . 70 LYS HZ2 1 1
38 45988 1 1 70 LYS HZ3 H -5.229 -15.793 2.997 1.00 . A A . 70 LYS HZ3 1 1
38 45989 1 1 70 LYS N N -3.672 -9.144 1.238 1.00 . A A . 70 LYS N 1 1
38 45990 1 1 70 LYS NZ N -5.766 -14.950 2.848 1.00 . A A . 70 LYS NZ 1 1
38 45991 1 1 70 LYS O O -0.488 -9.744 2.392 1.00 . A A . 70 LYS O 1 1
38 45992 1 1 71 ALA C C 0.736 -9.305 -0.336 1.00 . A A . 71 ALA C 1 1
38 45993 1 1 71 ALA CA C -0.010 -10.635 -0.193 1.00 . A A . 71 ALA CA 1 1
38 45994 1 1 71 ALA CB C -0.191 -11.325 -1.545 1.00 . A A . 71 ALA CB 1 1
38 45995 1 1 71 ALA H H -2.138 -10.706 -0.109 1.00 . A A . 71 ALA H 1 1
38 45996 1 1 71 ALA HA H 0.586 -11.280 0.452 1.00 . A A . 71 ALA HA 1 1
38 45997 1 1 71 ALA HB1 H -0.735 -12.260 -1.410 1.00 . A A . 71 ALA HB1 1 1
38 45998 1 1 71 ALA HB2 H -0.752 -10.678 -2.219 1.00 . A A . 71 ALA HB2 1 1
38 45999 1 1 71 ALA HB3 H 0.786 -11.539 -1.976 1.00 . A A . 71 ALA HB3 1 1
38 46000 1 1 71 ALA N N -1.310 -10.463 0.430 1.00 . A A . 71 ALA N 1 1
38 46001 1 1 71 ALA O O 1.958 -9.272 -0.221 1.00 . A A . 71 ALA O 1 1
38 46002 1 1 72 LEU C C 1.244 -6.493 0.576 1.00 . A A . 72 LEU C 1 1
38 46003 1 1 72 LEU CA C 0.591 -6.881 -0.745 1.00 . A A . 72 LEU CA 1 1
38 46004 1 1 72 LEU CB C -0.565 -5.957 -1.163 1.00 . A A . 72 LEU CB 1 1
38 46005 1 1 72 LEU CD1 C 0.622 -5.172 -3.284 1.00 . A A . 72 LEU CD1 1 1
38 46006 1 1 72 LEU CD2 C -1.610 -4.271 -2.620 1.00 . A A . 72 LEU CD2 1 1
38 46007 1 1 72 LEU CG C -0.256 -4.779 -2.093 1.00 . A A . 72 LEU CG 1 1
38 46008 1 1 72 LEU H H -0.995 -8.255 -0.630 1.00 . A A . 72 LEU H 1 1
38 46009 1 1 72 LEU HA H 1.361 -6.931 -1.510 1.00 . A A . 72 LEU HA 1 1
38 46010 1 1 72 LEU HB2 H -1.271 -6.566 -1.711 1.00 . A A . 72 LEU HB2 1 1
38 46011 1 1 72 LEU HB3 H -1.092 -5.604 -0.280 1.00 . A A . 72 LEU HB3 1 1
38 46012 1 1 72 LEU HD11 H 0.219 -6.076 -3.735 1.00 . A A . 72 LEU HD11 1 1
38 46013 1 1 72 LEU HD12 H 0.631 -4.369 -4.021 1.00 . A A . 72 LEU HD12 1 1
38 46014 1 1 72 LEU HD13 H 1.651 -5.342 -2.969 1.00 . A A . 72 LEU HD13 1 1
38 46015 1 1 72 LEU HD21 H -2.155 -5.079 -3.110 1.00 . A A . 72 LEU HD21 1 1
38 46016 1 1 72 LEU HD22 H -2.214 -3.892 -1.796 1.00 . A A . 72 LEU HD22 1 1
38 46017 1 1 72 LEU HD23 H -1.477 -3.480 -3.354 1.00 . A A . 72 LEU HD23 1 1
38 46018 1 1 72 LEU HG H 0.254 -4.002 -1.529 1.00 . A A . 72 LEU HG 1 1
38 46019 1 1 72 LEU N N 0.019 -8.206 -0.582 1.00 . A A . 72 LEU N 1 1
38 46020 1 1 72 LEU O O 2.414 -6.108 0.624 1.00 . A A . 72 LEU O 1 1
38 46021 1 1 73 ALA C C 2.152 -7.315 3.288 1.00 . A A . 73 ALA C 1 1
38 46022 1 1 73 ALA CA C 0.944 -6.424 3.004 1.00 . A A . 73 ALA CA 1 1
38 46023 1 1 73 ALA CB C -0.182 -6.709 3.997 1.00 . A A . 73 ALA CB 1 1
38 46024 1 1 73 ALA H H -0.508 -6.902 1.502 1.00 . A A . 73 ALA H 1 1
38 46025 1 1 73 ALA HA H 1.246 -5.381 3.104 1.00 . A A . 73 ALA HA 1 1
38 46026 1 1 73 ALA HB1 H -1.055 -6.131 3.711 1.00 . A A . 73 ALA HB1 1 1
38 46027 1 1 73 ALA HB2 H -0.446 -7.765 3.995 1.00 . A A . 73 ALA HB2 1 1
38 46028 1 1 73 ALA HB3 H 0.135 -6.426 4.999 1.00 . A A . 73 ALA HB3 1 1
38 46029 1 1 73 ALA N N 0.467 -6.642 1.651 1.00 . A A . 73 ALA N 1 1
38 46030 1 1 73 ALA O O 3.185 -6.825 3.739 1.00 . A A . 73 ALA O 1 1
38 46031 1 1 74 ASP C C 4.388 -9.147 2.573 1.00 . A A . 74 ASP C 1 1
38 46032 1 1 74 ASP CA C 3.096 -9.581 3.262 1.00 . A A . 74 ASP CA 1 1
38 46033 1 1 74 ASP CB C 2.678 -10.977 2.792 1.00 . A A . 74 ASP CB 1 1
38 46034 1 1 74 ASP CG C 3.808 -11.981 2.997 1.00 . A A . 74 ASP CG 1 1
38 46035 1 1 74 ASP H H 1.145 -8.973 2.661 1.00 . A A . 74 ASP H 1 1
38 46036 1 1 74 ASP HA H 3.279 -9.626 4.337 1.00 . A A . 74 ASP HA 1 1
38 46037 1 1 74 ASP HB2 H 1.799 -11.306 3.347 1.00 . A A . 74 ASP HB2 1 1
38 46038 1 1 74 ASP HB3 H 2.437 -10.948 1.731 1.00 . A A . 74 ASP HB3 1 1
38 46039 1 1 74 ASP N N 2.027 -8.622 3.024 1.00 . A A . 74 ASP N 1 1
38 46040 1 1 74 ASP O O 5.431 -9.093 3.219 1.00 . A A . 74 ASP O 1 1
38 46041 1 1 74 ASP OD1 O 3.974 -12.419 4.155 1.00 . A A . 74 ASP OD1 1 1
38 46042 1 1 74 ASP OD2 O 4.490 -12.282 1.993 1.00 . A A . 74 ASP OD2 1 1
38 46043 1 1 75 TYR C C 6.187 -7.258 1.172 1.00 . A A . 75 TYR C 1 1
38 46044 1 1 75 TYR CA C 5.473 -8.425 0.493 1.00 . A A . 75 TYR CA 1 1
38 46045 1 1 75 TYR CB C 5.018 -8.046 -0.924 1.00 . A A . 75 TYR CB 1 1
38 46046 1 1 75 TYR CD1 C 6.614 -6.361 -1.940 1.00 . A A . 75 TYR CD1 1 1
38 46047 1 1 75 TYR CD2 C 6.767 -8.685 -2.644 1.00 . A A . 75 TYR CD2 1 1
38 46048 1 1 75 TYR CE1 C 7.677 -6.031 -2.795 1.00 . A A . 75 TYR CE1 1 1
38 46049 1 1 75 TYR CE2 C 7.800 -8.343 -3.536 1.00 . A A . 75 TYR CE2 1 1
38 46050 1 1 75 TYR CG C 6.150 -7.688 -1.866 1.00 . A A . 75 TYR CG 1 1
38 46051 1 1 75 TYR CZ C 8.236 -7.011 -3.631 1.00 . A A . 75 TYR CZ 1 1
38 46052 1 1 75 TYR H H 3.424 -8.904 0.794 1.00 . A A . 75 TYR H 1 1
38 46053 1 1 75 TYR HA H 6.164 -9.265 0.422 1.00 . A A . 75 TYR HA 1 1
38 46054 1 1 75 TYR HB2 H 4.466 -8.886 -1.338 1.00 . A A . 75 TYR HB2 1 1
38 46055 1 1 75 TYR HB3 H 4.324 -7.206 -0.877 1.00 . A A . 75 TYR HB3 1 1
38 46056 1 1 75 TYR HD1 H 6.163 -5.590 -1.337 1.00 . A A . 75 TYR HD1 1 1
38 46057 1 1 75 TYR HD2 H 6.439 -9.712 -2.571 1.00 . A A . 75 TYR HD2 1 1
38 46058 1 1 75 TYR HE1 H 8.050 -5.018 -2.810 1.00 . A A . 75 TYR HE1 1 1
38 46059 1 1 75 TYR HE2 H 8.257 -9.102 -4.153 1.00 . A A . 75 TYR HE2 1 1
38 46060 1 1 75 TYR HH H 9.452 -5.751 -4.479 1.00 . A A . 75 TYR HH 1 1
38 46061 1 1 75 TYR N N 4.318 -8.841 1.273 1.00 . A A . 75 TYR N 1 1
38 46062 1 1 75 TYR O O 7.350 -7.359 1.561 1.00 . A A . 75 TYR O 1 1
38 46063 1 1 75 TYR OH O 9.179 -6.668 -4.554 1.00 . A A . 75 TYR OH 1 1
38 46064 1 1 76 MET C C 6.514 -5.177 3.359 1.00 . A A . 76 MET C 1 1
38 46065 1 1 76 MET CA C 6.082 -4.948 1.913 1.00 . A A . 76 MET CA 1 1
38 46066 1 1 76 MET CB C 5.157 -3.745 1.747 1.00 . A A . 76 MET CB 1 1
38 46067 1 1 76 MET CE C 2.640 -2.217 0.421 1.00 . A A . 76 MET CE 1 1
38 46068 1 1 76 MET CG C 5.125 -3.333 0.268 1.00 . A A . 76 MET CG 1 1
38 46069 1 1 76 MET H H 4.509 -6.128 1.026 1.00 . A A . 76 MET H 1 1
38 46070 1 1 76 MET HA H 7.011 -4.725 1.384 1.00 . A A . 76 MET HA 1 1
38 46071 1 1 76 MET HB2 H 4.161 -4.000 2.107 1.00 . A A . 76 MET HB2 1 1
38 46072 1 1 76 MET HB3 H 5.549 -2.917 2.337 1.00 . A A . 76 MET HB3 1 1
38 46073 1 1 76 MET HE1 H 2.303 -3.056 -0.188 1.00 . A A . 76 MET HE1 1 1
38 46074 1 1 76 MET HE2 H 2.626 -2.489 1.474 1.00 . A A . 76 MET HE2 1 1
38 46075 1 1 76 MET HE3 H 2.003 -1.354 0.268 1.00 . A A . 76 MET HE3 1 1
38 46076 1 1 76 MET HG2 H 6.145 -3.227 -0.098 1.00 . A A . 76 MET HG2 1 1
38 46077 1 1 76 MET HG3 H 4.625 -4.106 -0.312 1.00 . A A . 76 MET HG3 1 1
38 46078 1 1 76 MET N N 5.482 -6.137 1.322 1.00 . A A . 76 MET N 1 1
38 46079 1 1 76 MET O O 7.511 -4.611 3.784 1.00 . A A . 76 MET O 1 1
38 46080 1 1 76 MET SD S 4.302 -1.769 -0.091 1.00 . A A . 76 MET SD 1 1
38 46081 1 1 77 SER C C 7.661 -6.946 5.573 1.00 . A A . 77 SER C 1 1
38 46082 1 1 77 SER CA C 6.252 -6.343 5.481 1.00 . A A . 77 SER CA 1 1
38 46083 1 1 77 SER CB C 5.246 -7.293 6.137 1.00 . A A . 77 SER CB 1 1
38 46084 1 1 77 SER H H 5.000 -6.476 3.743 1.00 . A A . 77 SER H 1 1
38 46085 1 1 77 SER HA H 6.260 -5.403 6.040 1.00 . A A . 77 SER HA 1 1
38 46086 1 1 77 SER HB2 H 4.240 -6.910 5.987 1.00 . A A . 77 SER HB2 1 1
38 46087 1 1 77 SER HB3 H 5.326 -8.278 5.674 1.00 . A A . 77 SER HB3 1 1
38 46088 1 1 77 SER HG H 6.463 -7.485 7.644 1.00 . A A . 77 SER HG 1 1
38 46089 1 1 77 SER N N 5.841 -6.047 4.112 1.00 . A A . 77 SER N 1 1
38 46090 1 1 77 SER O O 8.125 -7.174 6.690 1.00 . A A . 77 SER O 1 1
38 46091 1 1 77 SER OG O 5.503 -7.404 7.527 1.00 . A A . 77 SER OG 1 1
38 46092 1 1 78 LYS C C 10.689 -6.648 4.556 1.00 . A A . 78 LYS C 1 1
38 46093 1 1 78 LYS CA C 9.672 -7.793 4.457 1.00 . A A . 78 LYS CA 1 1
38 46094 1 1 78 LYS CB C 9.903 -8.621 3.185 1.00 . A A . 78 LYS CB 1 1
38 46095 1 1 78 LYS CD C 8.998 -10.481 1.732 1.00 . A A . 78 LYS CD 1 1
38 46096 1 1 78 LYS CE C 7.938 -11.584 1.646 1.00 . A A . 78 LYS CE 1 1
38 46097 1 1 78 LYS CG C 8.926 -9.803 3.103 1.00 . A A . 78 LYS CG 1 1
38 46098 1 1 78 LYS H H 7.895 -7.110 3.542 1.00 . A A . 78 LYS H 1 1
38 46099 1 1 78 LYS HA H 9.817 -8.449 5.316 1.00 . A A . 78 LYS HA 1 1
38 46100 1 1 78 LYS HB2 H 9.778 -7.973 2.316 1.00 . A A . 78 LYS HB2 1 1
38 46101 1 1 78 LYS HB3 H 10.925 -9.004 3.184 1.00 . A A . 78 LYS HB3 1 1
38 46102 1 1 78 LYS HD2 H 8.804 -9.732 0.961 1.00 . A A . 78 LYS HD2 1 1
38 46103 1 1 78 LYS HD3 H 9.994 -10.900 1.579 1.00 . A A . 78 LYS HD3 1 1
38 46104 1 1 78 LYS HE2 H 8.158 -12.363 2.378 1.00 . A A . 78 LYS HE2 1 1
38 46105 1 1 78 LYS HE3 H 6.956 -11.165 1.870 1.00 . A A . 78 LYS HE3 1 1
38 46106 1 1 78 LYS HG2 H 9.158 -10.518 3.893 1.00 . A A . 78 LYS HG2 1 1
38 46107 1 1 78 LYS HG3 H 7.908 -9.446 3.249 1.00 . A A . 78 LYS HG3 1 1
38 46108 1 1 78 LYS HZ1 H 7.678 -11.473 -0.381 1.00 . A A . 78 LYS HZ1 1 1
38 46109 1 1 78 LYS HZ2 H 8.785 -12.604 0.085 1.00 . A A . 78 LYS HZ2 1 1
38 46110 1 1 78 LYS HZ3 H 7.174 -12.896 0.278 1.00 . A A . 78 LYS HZ3 1 1
38 46111 1 1 78 LYS N N 8.314 -7.273 4.451 1.00 . A A . 78 LYS N 1 1
38 46112 1 1 78 LYS NZ N 7.892 -12.186 0.302 1.00 . A A . 78 LYS NZ 1 1
38 46113 1 1 78 LYS O O 11.872 -6.919 4.754 1.00 . A A . 78 LYS O 1 1
38 46114 1 1 79 LEU C C 11.020 -3.576 5.788 1.00 . A A . 79 LEU C 1 1
38 46115 1 1 79 LEU CA C 11.066 -4.218 4.403 1.00 . A A . 79 LEU CA 1 1
38 46116 1 1 79 LEU CB C 10.389 -3.303 3.390 1.00 . A A . 79 LEU CB 1 1
38 46117 1 1 79 LEU CD1 C 9.690 -2.794 1.051 1.00 . A A . 79 LEU CD1 1 1
38 46118 1 1 79 LEU CD2 C 12.000 -3.698 1.454 1.00 . A A . 79 LEU CD2 1 1
38 46119 1 1 79 LEU CG C 10.542 -3.725 1.922 1.00 . A A . 79 LEU CG 1 1
38 46120 1 1 79 LEU H H 9.305 -5.104 4.203 1.00 . A A . 79 LEU H 1 1
38 46121 1 1 79 LEU HA H 12.096 -4.427 4.120 1.00 . A A . 79 LEU HA 1 1
38 46122 1 1 79 LEU HB2 H 9.329 -3.202 3.603 1.00 . A A . 79 LEU HB2 1 1
38 46123 1 1 79 LEU HB3 H 10.786 -2.348 3.600 1.00 . A A . 79 LEU HB3 1 1
38 46124 1 1 79 LEU HD11 H 10.006 -1.762 1.191 1.00 . A A . 79 LEU HD11 1 1
38 46125 1 1 79 LEU HD12 H 9.788 -3.068 0.001 1.00 . A A . 79 LEU HD12 1 1
38 46126 1 1 79 LEU HD13 H 8.641 -2.879 1.338 1.00 . A A . 79 LEU HD13 1 1
38 46127 1 1 79 LEU HD21 H 12.451 -2.735 1.689 1.00 . A A . 79 LEU HD21 1 1
38 46128 1 1 79 LEU HD22 H 12.565 -4.490 1.944 1.00 . A A . 79 LEU HD22 1 1
38 46129 1 1 79 LEU HD23 H 12.042 -3.866 0.378 1.00 . A A . 79 LEU HD23 1 1
38 46130 1 1 79 LEU HG H 10.165 -4.741 1.804 1.00 . A A . 79 LEU HG 1 1
38 46131 1 1 79 LEU N N 10.257 -5.392 4.383 1.00 . A A . 79 LEU N 1 1
38 46132 1 1 79 LEU O O 12.085 -3.514 6.439 1.00 . A A . 79 LEU O 1 1
38 46133 1 1 79 LEU OXT O 9.926 -3.079 6.142 1.00 . A A . 79 LEU OXT 1 1
38 46134 2 2 1 HEC C1A C 1.278 3.245 2.007 1.00 . B A . 80 HEC C1A 1 1
38 46135 2 2 1 HEC C1B C 0.318 0.953 -1.475 1.00 . B A . 80 HEC C1B 1 1
38 46136 2 2 1 HEC C1C C 0.907 4.445 -3.917 1.00 . B A . 80 HEC C1C 1 1
38 46137 2 2 1 HEC C1D C 1.098 6.845 -0.319 1.00 . B A . 80 HEC C1D 1 1
38 46138 2 2 1 HEC C2A C 1.142 2.184 2.972 1.00 . B A . 80 HEC C2A 1 1
38 46139 2 2 1 HEC C2B C 0.225 -0.009 -2.537 1.00 . B A . 80 HEC C2B 1 1
38 46140 2 2 1 HEC C2C C 1.020 5.520 -4.869 1.00 . B A . 80 HEC C2C 1 1
38 46141 2 2 1 HEC C2D C 0.934 7.746 0.812 1.00 . B A . 80 HEC C2D 1 1
38 46142 2 2 1 HEC C3A C 0.594 1.135 2.314 1.00 . B A . 80 HEC C3A 1 1
38 46143 2 2 1 HEC C3B C 0.386 0.656 -3.712 1.00 . B A . 80 HEC C3B 1 1
38 46144 2 2 1 HEC C3C C 1.222 6.665 -4.158 1.00 . B A . 80 HEC C3C 1 1
38 46145 2 2 1 HEC C3D C 0.964 6.984 1.947 1.00 . B A . 80 HEC C3D 1 1
38 46146 2 2 1 HEC C4A C 0.549 1.494 0.913 1.00 . B A . 80 HEC C4A 1 1
38 46147 2 2 1 HEC C4B C 0.595 2.052 -3.365 1.00 . B A . 80 HEC C4B 1 1
38 46148 2 2 1 HEC C4C C 1.112 6.316 -2.748 1.00 . B A . 80 HEC C4C 1 1
38 46149 2 2 1 HEC C4D C 1.262 5.637 1.506 1.00 . B A . 80 HEC C4D 1 1
38 46150 2 2 1 HEC CAA C 1.457 2.297 4.439 1.00 . B A . 80 HEC CAA 1 1
38 46151 2 2 1 HEC CAB C 0.411 0.069 -5.109 1.00 . B A . 80 HEC CAB 1 1
38 46152 2 2 1 HEC CAC C 1.550 8.035 -4.703 1.00 . B A . 80 HEC CAC 1 1
38 46153 2 2 1 HEC CAD C 0.602 7.421 3.362 1.00 . B A . 80 HEC CAD 1 1
38 46154 2 2 1 HEC CBA C 0.258 2.702 5.300 1.00 . B A . 80 HEC CBA 1 1
38 46155 2 2 1 HEC CBB C -0.877 -0.653 -5.526 1.00 . B A . 80 HEC CBB 1 1
38 46156 2 2 1 HEC CBC C 0.344 8.745 -5.324 1.00 . B A . 80 HEC CBC 1 1
38 46157 2 2 1 HEC CBD C 1.073 6.629 4.599 1.00 . B A . 80 HEC CBD 1 1
38 46158 2 2 1 HEC CGA C 0.690 2.982 6.730 1.00 . B A . 80 HEC CGA 1 1
38 46159 2 2 1 HEC CGD C 0.472 7.250 5.852 1.00 . B A . 80 HEC CGD 1 1
38 46160 2 2 1 HEC CHA C 1.558 4.561 2.328 1.00 . B A . 80 HEC CHA 1 1
38 46161 2 2 1 HEC CHB C 0.194 0.641 -0.123 1.00 . B A . 80 HEC CHB 1 1
38 46162 2 2 1 HEC CHC C 0.780 3.100 -4.262 1.00 . B A . 80 HEC CHC 1 1
38 46163 2 2 1 HEC CHD C 1.122 7.211 -1.668 1.00 . B A . 80 HEC CHD 1 1
38 46164 2 2 1 HEC CMA C 0.127 -0.171 2.887 1.00 . B A . 80 HEC CMA 1 1
38 46165 2 2 1 HEC CMB C 0.056 -1.477 -2.300 1.00 . B A . 80 HEC CMB 1 1
38 46166 2 2 1 HEC CMC C 0.989 5.322 -6.364 1.00 . B A . 80 HEC CMC 1 1
38 46167 2 2 1 HEC CMD C 0.658 9.224 0.686 1.00 . B A . 80 HEC CMD 1 1
38 46168 2 2 1 HEC FE FE 0.965 3.867 -0.961 1.00 . B A . 80 HEC FE 1 1
38 46169 2 2 1 HEC HAA1 H 2.263 3.015 4.584 1.00 . B A . 80 HEC HAA1 1 1
38 46170 2 2 1 HEC HAA2 H 1.827 1.333 4.783 1.00 . B A . 80 HEC HAA2 1 1
38 46171 2 2 1 HEC HAB H 0.569 0.831 -5.862 1.00 . B A . 80 HEC HAB 1 1
38 46172 2 2 1 HEC HAC H 1.897 8.668 -3.892 1.00 . B A . 80 HEC HAC 1 1
38 46173 2 2 1 HEC HAD1 H -0.487 7.422 3.395 1.00 . B A . 80 HEC HAD1 1 1
38 46174 2 2 1 HEC HAD2 H 0.917 8.453 3.499 1.00 . B A . 80 HEC HAD2 1 1
38 46175 2 2 1 HEC HBA1 H -0.470 1.891 5.302 1.00 . B A . 80 HEC HBA1 1 1
38 46176 2 2 1 HEC HBA2 H -0.220 3.587 4.886 1.00 . B A . 80 HEC HBA2 1 1
38 46177 2 2 1 HEC HBB1 H -1.033 -1.556 -4.942 1.00 . B A . 80 HEC HBB1 1 1
38 46178 2 2 1 HEC HBB2 H -1.728 0.010 -5.385 1.00 . B A . 80 HEC HBB2 1 1
38 46179 2 2 1 HEC HBB3 H -0.803 -0.932 -6.578 1.00 . B A . 80 HEC HBB3 1 1
38 46180 2 2 1 HEC HBC1 H -0.428 8.898 -4.569 1.00 . B A . 80 HEC HBC1 1 1
38 46181 2 2 1 HEC HBC2 H 0.663 9.709 -5.716 1.00 . B A . 80 HEC HBC2 1 1
38 46182 2 2 1 HEC HBC3 H -0.068 8.154 -6.141 1.00 . B A . 80 HEC HBC3 1 1
38 46183 2 2 1 HEC HBD1 H 0.711 5.605 4.625 1.00 . B A . 80 HEC HBD1 1 1
38 46184 2 2 1 HEC HBD2 H 2.163 6.593 4.658 1.00 . B A . 80 HEC HBD2 1 1
38 46185 2 2 1 HEC HHA H 2.005 4.752 3.293 1.00 . B A . 80 HEC HHA 1 1
38 46186 2 2 1 HEC HHB H -0.151 -0.358 0.143 1.00 . B A . 80 HEC HHB 1 1
38 46187 2 2 1 HEC HHC H 0.848 2.857 -5.316 1.00 . B A . 80 HEC HHC 1 1
38 46188 2 2 1 HEC HHD H 1.121 8.278 -1.878 1.00 . B A . 80 HEC HHD 1 1
38 46189 2 2 1 HEC HMA1 H 0.816 -0.957 2.587 1.00 . B A . 80 HEC HMA1 1 1
38 46190 2 2 1 HEC HMA2 H 0.086 -0.121 3.973 1.00 . B A . 80 HEC HMA2 1 1
38 46191 2 2 1 HEC HMA3 H -0.875 -0.387 2.518 1.00 . B A . 80 HEC HMA3 1 1
38 46192 2 2 1 HEC HMB1 H -0.928 -1.671 -1.879 1.00 . B A . 80 HEC HMB1 1 1
38 46193 2 2 1 HEC HMB2 H 0.824 -1.800 -1.605 1.00 . B A . 80 HEC HMB2 1 1
38 46194 2 2 1 HEC HMB3 H 0.197 -2.035 -3.219 1.00 . B A . 80 HEC HMB3 1 1
38 46195 2 2 1 HEC HMC1 H 1.884 4.782 -6.676 1.00 . B A . 80 HEC HMC1 1 1
38 46196 2 2 1 HEC HMC2 H 0.103 4.750 -6.639 1.00 . B A . 80 HEC HMC2 1 1
38 46197 2 2 1 HEC HMC3 H 0.957 6.275 -6.887 1.00 . B A . 80 HEC HMC3 1 1
38 46198 2 2 1 HEC HMD1 H 0.313 9.637 1.632 1.00 . B A . 80 HEC HMD1 1 1
38 46199 2 2 1 HEC HMD2 H 1.565 9.746 0.384 1.00 . B A . 80 HEC HMD2 1 1
38 46200 2 2 1 HEC HMD3 H -0.119 9.391 -0.061 1.00 . B A . 80 HEC HMD3 1 1
38 46201 2 2 1 HEC NA N 0.957 2.800 0.743 1.00 . B A . 80 HEC NA 1 1
38 46202 2 2 1 HEC NB N 0.611 2.200 -1.991 1.00 . B A . 80 HEC NB 1 1
38 46203 2 2 1 HEC NC N 0.979 4.941 -2.628 1.00 . B A . 80 HEC NC 1 1
38 46204 2 2 1 HEC ND N 1.136 5.545 0.133 1.00 . B A . 80 HEC ND 1 1
38 46205 2 2 1 HEC O1A O 1.115 2.037 7.392 1.00 . B A . 80 HEC O1A 1 1
38 46206 2 2 1 HEC O1D O 1.122 8.105 6.446 1.00 . B A . 80 HEC O1D 1 1
38 46207 2 2 1 HEC O2A O 0.607 4.130 7.160 1.00 . B A . 80 HEC O2A 1 1
38 46208 2 2 1 HEC O2D O -0.644 6.869 6.202 1.00 . B A . 80 HEC O2D 1 1
39 46209 1 1 1 ALA C C 1.303 -12.480 -4.863 1.00 . A A . 1 ALA C 1 1
39 46210 1 1 1 ALA CA C 0.646 -13.089 -6.095 1.00 . A A . 1 ALA CA 1 1
39 46211 1 1 1 ALA CB C 0.980 -12.272 -7.347 1.00 . A A . 1 ALA CB 1 1
39 46212 1 1 1 ALA H1 H -1.037 -12.177 -5.539 1.00 . A A . 1 ALA H1 1 1
39 46213 1 1 1 ALA H2 H -1.354 -13.342 -6.669 1.00 . A A . 1 ALA H2 1 1
39 46214 1 1 1 ALA H3 H -1.029 -13.729 -5.074 1.00 . A A . 1 ALA H3 1 1
39 46215 1 1 1 ALA HA H 1.000 -14.113 -6.231 1.00 . A A . 1 ALA HA 1 1
39 46216 1 1 1 ALA HB1 H 0.494 -12.712 -8.218 1.00 . A A . 1 ALA HB1 1 1
39 46217 1 1 1 ALA HB2 H 0.638 -11.243 -7.227 1.00 . A A . 1 ALA HB2 1 1
39 46218 1 1 1 ALA HB3 H 2.059 -12.270 -7.510 1.00 . A A . 1 ALA HB3 1 1
39 46219 1 1 1 ALA N N -0.803 -13.116 -5.853 1.00 . A A . 1 ALA N 1 1
39 46220 1 1 1 ALA O O 0.615 -11.778 -4.126 1.00 . A A . 1 ALA O 1 1
39 46221 1 1 2 ASP C C 3.589 -10.778 -3.383 1.00 . A A . 2 ASP C 1 1
39 46222 1 1 2 ASP CA C 3.314 -12.288 -3.446 1.00 . A A . 2 ASP CA 1 1
39 46223 1 1 2 ASP CB C 4.624 -13.087 -3.332 1.00 . A A . 2 ASP CB 1 1
39 46224 1 1 2 ASP CG C 4.393 -14.595 -3.366 1.00 . A A . 2 ASP CG 1 1
39 46225 1 1 2 ASP H H 3.100 -13.321 -5.281 1.00 . A A . 2 ASP H 1 1
39 46226 1 1 2 ASP HA H 2.712 -12.549 -2.576 1.00 . A A . 2 ASP HA 1 1
39 46227 1 1 2 ASP HB2 H 5.293 -12.816 -4.150 1.00 . A A . 2 ASP HB2 1 1
39 46228 1 1 2 ASP HB3 H 5.117 -12.836 -2.391 1.00 . A A . 2 ASP HB3 1 1
39 46229 1 1 2 ASP N N 2.598 -12.713 -4.646 1.00 . A A . 2 ASP N 1 1
39 46230 1 1 2 ASP O O 4.712 -10.386 -3.077 1.00 . A A . 2 ASP O 1 1
39 46231 1 1 2 ASP OD1 O 4.142 -15.095 -4.486 1.00 . A A . 2 ASP OD1 1 1
39 46232 1 1 2 ASP OD2 O 4.448 -15.211 -2.281 1.00 . A A . 2 ASP OD2 1 1
39 46233 1 1 3 GLY C C 3.618 -7.823 -4.669 1.00 . A A . 3 GLY C 1 1
39 46234 1 1 3 GLY CA C 2.742 -8.469 -3.590 1.00 . A A . 3 GLY CA 1 1
39 46235 1 1 3 GLY H H 1.686 -10.275 -3.905 1.00 . A A . 3 GLY H 1 1
39 46236 1 1 3 GLY HA2 H 1.739 -8.046 -3.652 1.00 . A A . 3 GLY HA2 1 1
39 46237 1 1 3 GLY HA3 H 3.160 -8.214 -2.617 1.00 . A A . 3 GLY HA3 1 1
39 46238 1 1 3 GLY N N 2.609 -9.917 -3.688 1.00 . A A . 3 GLY N 1 1
39 46239 1 1 3 GLY O O 3.209 -6.844 -5.284 1.00 . A A . 3 GLY O 1 1
39 46240 1 1 4 ALA C C 5.203 -7.386 -7.182 1.00 . A A . 4 ALA C 1 1
39 46241 1 1 4 ALA CA C 5.805 -7.835 -5.848 1.00 . A A . 4 ALA CA 1 1
39 46242 1 1 4 ALA CB C 6.900 -8.883 -6.069 1.00 . A A . 4 ALA CB 1 1
39 46243 1 1 4 ALA H H 5.065 -9.157 -4.341 1.00 . A A . 4 ALA H 1 1
39 46244 1 1 4 ALA HA H 6.258 -6.958 -5.385 1.00 . A A . 4 ALA HA 1 1
39 46245 1 1 4 ALA HB1 H 7.350 -9.157 -5.115 1.00 . A A . 4 ALA HB1 1 1
39 46246 1 1 4 ALA HB2 H 6.479 -9.775 -6.535 1.00 . A A . 4 ALA HB2 1 1
39 46247 1 1 4 ALA HB3 H 7.673 -8.471 -6.719 1.00 . A A . 4 ALA HB3 1 1
39 46248 1 1 4 ALA N N 4.814 -8.360 -4.912 1.00 . A A . 4 ALA N 1 1
39 46249 1 1 4 ALA O O 5.526 -6.312 -7.683 1.00 . A A . 4 ALA O 1 1
39 46250 1 1 5 ALA C C 2.914 -6.559 -8.905 1.00 . A A . 5 ALA C 1 1
39 46251 1 1 5 ALA CA C 3.660 -7.892 -9.014 1.00 . A A . 5 ALA CA 1 1
39 46252 1 1 5 ALA CB C 2.716 -9.035 -9.398 1.00 . A A . 5 ALA CB 1 1
39 46253 1 1 5 ALA H H 4.110 -9.079 -7.294 1.00 . A A . 5 ALA H 1 1
39 46254 1 1 5 ALA HA H 4.412 -7.798 -9.797 1.00 . A A . 5 ALA HA 1 1
39 46255 1 1 5 ALA HB1 H 1.978 -9.198 -8.614 1.00 . A A . 5 ALA HB1 1 1
39 46256 1 1 5 ALA HB2 H 2.202 -8.786 -10.328 1.00 . A A . 5 ALA HB2 1 1
39 46257 1 1 5 ALA HB3 H 3.289 -9.951 -9.546 1.00 . A A . 5 ALA HB3 1 1
39 46258 1 1 5 ALA N N 4.327 -8.212 -7.760 1.00 . A A . 5 ALA N 1 1
39 46259 1 1 5 ALA O O 3.103 -5.662 -9.721 1.00 . A A . 5 ALA O 1 1
39 46260 1 1 6 LEU C C 2.171 -4.068 -7.293 1.00 . A A . 6 LEU C 1 1
39 46261 1 1 6 LEU CA C 1.272 -5.268 -7.598 1.00 . A A . 6 LEU CA 1 1
39 46262 1 1 6 LEU CB C 0.396 -5.651 -6.405 1.00 . A A . 6 LEU CB 1 1
39 46263 1 1 6 LEU CD1 C -0.528 -7.860 -7.358 1.00 . A A . 6 LEU CD1 1 1
39 46264 1 1 6 LEU CD2 C -1.791 -6.602 -5.634 1.00 . A A . 6 LEU CD2 1 1
39 46265 1 1 6 LEU CG C -0.843 -6.456 -6.825 1.00 . A A . 6 LEU CG 1 1
39 46266 1 1 6 LEU H H 2.006 -7.117 -7.148 1.00 . A A . 6 LEU H 1 1
39 46267 1 1 6 LEU HA H 0.634 -5.028 -8.449 1.00 . A A . 6 LEU HA 1 1
39 46268 1 1 6 LEU HB2 H 0.943 -6.215 -5.655 1.00 . A A . 6 LEU HB2 1 1
39 46269 1 1 6 LEU HB3 H 0.115 -4.726 -5.936 1.00 . A A . 6 LEU HB3 1 1
39 46270 1 1 6 LEU HD11 H 0.100 -8.403 -6.651 1.00 . A A . 6 LEU HD11 1 1
39 46271 1 1 6 LEU HD12 H -1.458 -8.411 -7.502 1.00 . A A . 6 LEU HD12 1 1
39 46272 1 1 6 LEU HD13 H -0.032 -7.797 -8.325 1.00 . A A . 6 LEU HD13 1 1
39 46273 1 1 6 LEU HD21 H -2.035 -5.624 -5.223 1.00 . A A . 6 LEU HD21 1 1
39 46274 1 1 6 LEU HD22 H -2.710 -7.069 -5.979 1.00 . A A . 6 LEU HD22 1 1
39 46275 1 1 6 LEU HD23 H -1.333 -7.221 -4.858 1.00 . A A . 6 LEU HD23 1 1
39 46276 1 1 6 LEU HG H -1.346 -5.905 -7.614 1.00 . A A . 6 LEU HG 1 1
39 46277 1 1 6 LEU N N 2.073 -6.427 -7.878 1.00 . A A . 6 LEU N 1 1
39 46278 1 1 6 LEU O O 1.901 -2.952 -7.735 1.00 . A A . 6 LEU O 1 1
39 46279 1 1 7 TYR C C 4.764 -2.467 -7.335 1.00 . A A . 7 TYR C 1 1
39 46280 1 1 7 TYR CA C 4.223 -3.292 -6.151 1.00 . A A . 7 TYR CA 1 1
39 46281 1 1 7 TYR CB C 5.339 -3.921 -5.305 1.00 . A A . 7 TYR CB 1 1
39 46282 1 1 7 TYR CD1 C 5.325 -2.305 -3.360 1.00 . A A . 7 TYR CD1 1 1
39 46283 1 1 7 TYR CD2 C 7.393 -2.593 -4.610 1.00 . A A . 7 TYR CD2 1 1
39 46284 1 1 7 TYR CE1 C 5.918 -1.273 -2.614 1.00 . A A . 7 TYR CE1 1 1
39 46285 1 1 7 TYR CE2 C 8.000 -1.596 -3.826 1.00 . A A . 7 TYR CE2 1 1
39 46286 1 1 7 TYR CG C 6.042 -2.927 -4.401 1.00 . A A . 7 TYR CG 1 1
39 46287 1 1 7 TYR CZ C 7.241 -0.889 -2.878 1.00 . A A . 7 TYR CZ 1 1
39 46288 1 1 7 TYR H H 3.371 -5.253 -6.197 1.00 . A A . 7 TYR H 1 1
39 46289 1 1 7 TYR HA H 3.668 -2.621 -5.502 1.00 . A A . 7 TYR HA 1 1
39 46290 1 1 7 TYR HB2 H 4.907 -4.686 -4.658 1.00 . A A . 7 TYR HB2 1 1
39 46291 1 1 7 TYR HB3 H 6.060 -4.405 -5.964 1.00 . A A . 7 TYR HB3 1 1
39 46292 1 1 7 TYR HD1 H 4.302 -2.585 -3.158 1.00 . A A . 7 TYR HD1 1 1
39 46293 1 1 7 TYR HD2 H 7.964 -3.086 -5.384 1.00 . A A . 7 TYR HD2 1 1
39 46294 1 1 7 TYR HE1 H 5.347 -0.754 -1.858 1.00 . A A . 7 TYR HE1 1 1
39 46295 1 1 7 TYR HE2 H 9.040 -1.347 -3.981 1.00 . A A . 7 TYR HE2 1 1
39 46296 1 1 7 TYR HH H 8.709 0.288 -2.402 1.00 . A A . 7 TYR HH 1 1
39 46297 1 1 7 TYR N N 3.259 -4.310 -6.554 1.00 . A A . 7 TYR N 1 1
39 46298 1 1 7 TYR O O 5.217 -1.333 -7.156 1.00 . A A . 7 TYR O 1 1
39 46299 1 1 7 TYR OH O 7.751 0.210 -2.261 1.00 . A A . 7 TYR OH 1 1
39 46300 1 1 8 LYS C C 4.288 -0.973 -9.878 1.00 . A A . 8 LYS C 1 1
39 46301 1 1 8 LYS CA C 5.090 -2.278 -9.756 1.00 . A A . 8 LYS CA 1 1
39 46302 1 1 8 LYS CB C 4.923 -3.165 -10.994 1.00 . A A . 8 LYS CB 1 1
39 46303 1 1 8 LYS CD C 5.739 -5.227 -12.192 1.00 . A A . 8 LYS CD 1 1
39 46304 1 1 8 LYS CE C 6.861 -6.268 -12.292 1.00 . A A . 8 LYS CE 1 1
39 46305 1 1 8 LYS CG C 5.904 -4.344 -10.949 1.00 . A A . 8 LYS CG 1 1
39 46306 1 1 8 LYS H H 4.330 -3.944 -8.668 1.00 . A A . 8 LYS H 1 1
39 46307 1 1 8 LYS HA H 6.144 -2.009 -9.672 1.00 . A A . 8 LYS HA 1 1
39 46308 1 1 8 LYS HB2 H 3.896 -3.526 -11.053 1.00 . A A . 8 LYS HB2 1 1
39 46309 1 1 8 LYS HB3 H 5.134 -2.566 -11.881 1.00 . A A . 8 LYS HB3 1 1
39 46310 1 1 8 LYS HD2 H 4.767 -5.723 -12.153 1.00 . A A . 8 LYS HD2 1 1
39 46311 1 1 8 LYS HD3 H 5.772 -4.599 -13.084 1.00 . A A . 8 LYS HD3 1 1
39 46312 1 1 8 LYS HE2 H 6.722 -6.853 -13.203 1.00 . A A . 8 LYS HE2 1 1
39 46313 1 1 8 LYS HE3 H 7.825 -5.760 -12.352 1.00 . A A . 8 LYS HE3 1 1
39 46314 1 1 8 LYS HG2 H 6.922 -3.953 -10.911 1.00 . A A . 8 LYS HG2 1 1
39 46315 1 1 8 LYS HG3 H 5.722 -4.940 -10.053 1.00 . A A . 8 LYS HG3 1 1
39 46316 1 1 8 LYS HZ1 H 6.987 -6.660 -10.283 1.00 . A A . 8 LYS HZ1 1 1
39 46317 1 1 8 LYS HZ2 H 6.002 -7.694 -11.106 1.00 . A A . 8 LYS HZ2 1 1
39 46318 1 1 8 LYS HZ3 H 7.637 -7.839 -11.234 1.00 . A A . 8 LYS HZ3 1 1
39 46319 1 1 8 LYS N N 4.705 -3.010 -8.557 1.00 . A A . 8 LYS N 1 1
39 46320 1 1 8 LYS NZ N 6.872 -7.185 -11.139 1.00 . A A . 8 LYS NZ 1 1
39 46321 1 1 8 LYS O O 4.817 0.028 -10.351 1.00 . A A . 8 LYS O 1 1
39 46322 1 1 9 SER C C 2.255 0.925 -8.037 1.00 . A A . 9 SER C 1 1
39 46323 1 1 9 SER CA C 2.185 0.235 -9.407 1.00 . A A . 9 SER CA 1 1
39 46324 1 1 9 SER CB C 0.749 -0.184 -9.741 1.00 . A A . 9 SER CB 1 1
39 46325 1 1 9 SER H H 2.642 -1.801 -9.010 1.00 . A A . 9 SER H 1 1
39 46326 1 1 9 SER HA H 2.517 0.947 -10.165 1.00 . A A . 9 SER HA 1 1
39 46327 1 1 9 SER HB2 H 0.343 -0.788 -8.927 1.00 . A A . 9 SER HB2 1 1
39 46328 1 1 9 SER HB3 H 0.128 0.706 -9.858 1.00 . A A . 9 SER HB3 1 1
39 46329 1 1 9 SER HG H 1.239 -0.485 -11.607 1.00 . A A . 9 SER HG 1 1
39 46330 1 1 9 SER N N 3.032 -0.955 -9.416 1.00 . A A . 9 SER N 1 1
39 46331 1 1 9 SER O O 1.246 1.418 -7.537 1.00 . A A . 9 SER O 1 1
39 46332 1 1 9 SER OG O 0.733 -0.947 -10.934 1.00 . A A . 9 SER OG 1 1
39 46333 1 1 10 CYS C C 5.066 2.135 -6.046 1.00 . A A . 10 CYS C 1 1
39 46334 1 1 10 CYS CA C 3.712 1.434 -6.081 1.00 . A A . 10 CYS CA 1 1
39 46335 1 1 10 CYS CB C 3.713 0.219 -5.162 1.00 . A A . 10 CYS CB 1 1
39 46336 1 1 10 CYS H H 4.182 0.408 -7.861 1.00 . A A . 10 CYS H 1 1
39 46337 1 1 10 CYS HA H 2.946 2.142 -5.782 1.00 . A A . 10 CYS HA 1 1
39 46338 1 1 10 CYS HB2 H 3.146 -0.548 -5.665 1.00 . A A . 10 CYS HB2 1 1
39 46339 1 1 10 CYS HB3 H 4.724 -0.116 -4.976 1.00 . A A . 10 CYS HB3 1 1
39 46340 1 1 10 CYS N N 3.442 0.934 -7.426 1.00 . A A . 10 CYS N 1 1
39 46341 1 1 10 CYS O O 5.215 3.230 -5.483 1.00 . A A . 10 CYS O 1 1
39 46342 1 1 10 CYS SG S 2.898 0.356 -3.593 1.00 . A A . 10 CYS SG 1 1
39 46343 1 1 11 ILE C C 7.110 3.444 -7.551 1.00 . A A . 11 ILE C 1 1
39 46344 1 1 11 ILE CA C 7.366 2.106 -6.851 1.00 . A A . 11 ILE CA 1 1
39 46345 1 1 11 ILE CB C 8.332 1.207 -7.642 1.00 . A A . 11 ILE CB 1 1
39 46346 1 1 11 ILE CD1 C 8.766 -0.022 -9.846 1.00 . A A . 11 ILE CD1 1 1
39 46347 1 1 11 ILE CG1 C 7.769 0.786 -9.011 1.00 . A A . 11 ILE CG1 1 1
39 46348 1 1 11 ILE CG2 C 8.699 -0.022 -6.802 1.00 . A A . 11 ILE CG2 1 1
39 46349 1 1 11 ILE H H 5.910 0.542 -7.001 1.00 . A A . 11 ILE H 1 1
39 46350 1 1 11 ILE HA H 7.801 2.299 -5.871 1.00 . A A . 11 ILE HA 1 1
39 46351 1 1 11 ILE HB H 9.236 1.795 -7.801 1.00 . A A . 11 ILE HB 1 1
39 46352 1 1 11 ILE HD11 H 9.707 0.522 -9.933 1.00 . A A . 11 ILE HD11 1 1
39 46353 1 1 11 ILE HD12 H 8.946 -0.997 -9.394 1.00 . A A . 11 ILE HD12 1 1
39 46354 1 1 11 ILE HD13 H 8.351 -0.176 -10.842 1.00 . A A . 11 ILE HD13 1 1
39 46355 1 1 11 ILE HG12 H 6.874 0.185 -8.866 1.00 . A A . 11 ILE HG12 1 1
39 46356 1 1 11 ILE HG13 H 7.505 1.671 -9.590 1.00 . A A . 11 ILE HG13 1 1
39 46357 1 1 11 ILE HG21 H 8.999 0.292 -5.805 1.00 . A A . 11 ILE HG21 1 1
39 46358 1 1 11 ILE HG22 H 7.845 -0.692 -6.724 1.00 . A A . 11 ILE HG22 1 1
39 46359 1 1 11 ILE HG23 H 9.535 -0.556 -7.252 1.00 . A A . 11 ILE HG23 1 1
39 46360 1 1 11 ILE N N 6.070 1.480 -6.646 1.00 . A A . 11 ILE N 1 1
39 46361 1 1 11 ILE O O 6.229 3.545 -8.402 1.00 . A A . 11 ILE O 1 1
39 46362 1 1 12 GLY C C 7.027 6.652 -6.469 1.00 . A A . 12 GLY C 1 1
39 46363 1 1 12 GLY CA C 7.592 5.834 -7.623 1.00 . A A . 12 GLY CA 1 1
39 46364 1 1 12 GLY H H 8.556 4.353 -6.456 1.00 . A A . 12 GLY H 1 1
39 46365 1 1 12 GLY HA2 H 8.539 6.268 -7.945 1.00 . A A . 12 GLY HA2 1 1
39 46366 1 1 12 GLY HA3 H 6.894 5.869 -8.460 1.00 . A A . 12 GLY HA3 1 1
39 46367 1 1 12 GLY N N 7.835 4.484 -7.146 1.00 . A A . 12 GLY N 1 1
39 46368 1 1 12 GLY O O 7.492 7.768 -6.250 1.00 . A A . 12 GLY O 1 1
39 46369 1 1 13 CYS C C 6.292 6.287 -3.312 1.00 . A A . 13 CYS C 1 1
39 46370 1 1 13 CYS CA C 5.557 6.817 -4.533 1.00 . A A . 13 CYS CA 1 1
39 46371 1 1 13 CYS CB C 4.043 6.661 -4.382 1.00 . A A . 13 CYS CB 1 1
39 46372 1 1 13 CYS H H 5.731 5.154 -5.849 1.00 . A A . 13 CYS H 1 1
39 46373 1 1 13 CYS HA H 5.753 7.888 -4.601 1.00 . A A . 13 CYS HA 1 1
39 46374 1 1 13 CYS HB2 H 3.764 5.626 -4.562 1.00 . A A . 13 CYS HB2 1 1
39 46375 1 1 13 CYS HB3 H 3.796 6.894 -3.350 1.00 . A A . 13 CYS HB3 1 1
39 46376 1 1 13 CYS N N 6.065 6.109 -5.704 1.00 . A A . 13 CYS N 1 1
39 46377 1 1 13 CYS O O 6.747 7.060 -2.476 1.00 . A A . 13 CYS O 1 1
39 46378 1 1 13 CYS SG S 3.074 7.773 -5.443 1.00 . A A . 13 CYS SG 1 1
39 46379 1 1 14 HIS C C 8.576 4.045 -2.411 1.00 . A A . 14 HIS C 1 1
39 46380 1 1 14 HIS CA C 7.097 4.301 -2.110 1.00 . A A . 14 HIS CA 1 1
39 46381 1 1 14 HIS CB C 6.312 3.036 -1.788 1.00 . A A . 14 HIS CB 1 1
39 46382 1 1 14 HIS CD2 C 3.721 3.521 -1.715 1.00 . A A . 14 HIS CD2 1 1
39 46383 1 1 14 HIS CE1 C 3.592 4.076 0.352 1.00 . A A . 14 HIS CE1 1 1
39 46384 1 1 14 HIS CG C 4.982 3.386 -1.189 1.00 . A A . 14 HIS CG 1 1
39 46385 1 1 14 HIS H H 5.978 4.383 -3.927 1.00 . A A . 14 HIS H 1 1
39 46386 1 1 14 HIS HA H 7.069 4.941 -1.226 1.00 . A A . 14 HIS HA 1 1
39 46387 1 1 14 HIS HB2 H 6.172 2.432 -2.685 1.00 . A A . 14 HIS HB2 1 1
39 46388 1 1 14 HIS HB3 H 6.847 2.446 -1.050 1.00 . A A . 14 HIS HB3 1 1
39 46389 1 1 14 HIS HD1 H 5.641 3.997 0.757 1.00 . A A . 14 HIS HD1 1 1
39 46390 1 1 14 HIS HD2 H 3.519 3.410 -2.776 1.00 . A A . 14 HIS HD2 1 1
39 46391 1 1 14 HIS HE1 H 3.264 4.419 1.312 1.00 . A A . 14 HIS HE1 1 1
39 46392 1 1 14 HIS N N 6.424 4.962 -3.222 1.00 . A A . 14 HIS N 1 1
39 46393 1 1 14 HIS ND1 N 4.885 3.851 0.107 1.00 . A A . 14 HIS ND1 1 1
39 46394 1 1 14 HIS NE2 N 2.807 3.828 -0.697 1.00 . A A . 14 HIS NE2 1 1
39 46395 1 1 14 HIS O O 9.425 4.137 -1.518 1.00 . A A . 14 HIS O 1 1
39 46396 1 1 15 GLY C C 10.641 2.098 -4.086 1.00 . A A . 15 GLY C 1 1
39 46397 1 1 15 GLY CA C 10.252 3.574 -4.148 1.00 . A A . 15 GLY CA 1 1
39 46398 1 1 15 GLY H H 8.130 3.718 -4.335 1.00 . A A . 15 GLY H 1 1
39 46399 1 1 15 GLY HA2 H 10.319 3.909 -5.183 1.00 . A A . 15 GLY HA2 1 1
39 46400 1 1 15 GLY HA3 H 10.958 4.156 -3.555 1.00 . A A . 15 GLY HA3 1 1
39 46401 1 1 15 GLY N N 8.892 3.799 -3.683 1.00 . A A . 15 GLY N 1 1
39 46402 1 1 15 GLY O O 9.894 1.274 -3.562 1.00 . A A . 15 GLY O 1 1
39 46403 1 1 16 ALA C C 12.220 -0.346 -3.432 1.00 . A A . 16 ALA C 1 1
39 46404 1 1 16 ALA CA C 12.384 0.441 -4.732 1.00 . A A . 16 ALA CA 1 1
39 46405 1 1 16 ALA CB C 13.859 0.529 -5.132 1.00 . A A . 16 ALA CB 1 1
39 46406 1 1 16 ALA H H 12.364 2.536 -5.040 1.00 . A A . 16 ALA H 1 1
39 46407 1 1 16 ALA HA H 11.850 -0.094 -5.519 1.00 . A A . 16 ALA HA 1 1
39 46408 1 1 16 ALA HB1 H 13.955 1.040 -6.090 1.00 . A A . 16 ALA HB1 1 1
39 46409 1 1 16 ALA HB2 H 14.426 1.073 -4.375 1.00 . A A . 16 ALA HB2 1 1
39 46410 1 1 16 ALA HB3 H 14.270 -0.477 -5.227 1.00 . A A . 16 ALA HB3 1 1
39 46411 1 1 16 ALA N N 11.822 1.787 -4.637 1.00 . A A . 16 ALA N 1 1
39 46412 1 1 16 ALA O O 11.808 -1.502 -3.462 1.00 . A A . 16 ALA O 1 1
39 46413 1 1 17 ASP C C 10.904 -0.002 -0.665 1.00 . A A . 17 ASP C 1 1
39 46414 1 1 17 ASP CA C 12.367 -0.296 -0.990 1.00 . A A . 17 ASP CA 1 1
39 46415 1 1 17 ASP CB C 13.359 0.310 0.015 1.00 . A A . 17 ASP CB 1 1
39 46416 1 1 17 ASP CG C 14.799 -0.090 -0.292 1.00 . A A . 17 ASP CG 1 1
39 46417 1 1 17 ASP H H 12.881 1.238 -2.352 1.00 . A A . 17 ASP H 1 1
39 46418 1 1 17 ASP HA H 12.510 -1.379 -1.014 1.00 . A A . 17 ASP HA 1 1
39 46419 1 1 17 ASP HB2 H 13.309 1.398 0.006 1.00 . A A . 17 ASP HB2 1 1
39 46420 1 1 17 ASP HB3 H 13.105 -0.049 1.012 1.00 . A A . 17 ASP HB3 1 1
39 46421 1 1 17 ASP N N 12.571 0.282 -2.305 1.00 . A A . 17 ASP N 1 1
39 46422 1 1 17 ASP O O 10.017 -0.670 -1.185 1.00 . A A . 17 ASP O 1 1
39 46423 1 1 17 ASP OD1 O 15.378 0.546 -1.200 1.00 . A A . 17 ASP OD1 1 1
39 46424 1 1 17 ASP OD2 O 15.300 -1.007 0.393 1.00 . A A . 17 ASP OD2 1 1
39 46425 1 1 18 GLY C C 9.276 2.573 1.456 1.00 . A A . 18 GLY C 1 1
39 46426 1 1 18 GLY CA C 9.277 1.450 0.425 1.00 . A A . 18 GLY CA 1 1
39 46427 1 1 18 GLY H H 11.396 1.542 0.550 1.00 . A A . 18 GLY H 1 1
39 46428 1 1 18 GLY HA2 H 8.813 1.796 -0.491 1.00 . A A . 18 GLY HA2 1 1
39 46429 1 1 18 GLY HA3 H 8.734 0.587 0.806 1.00 . A A . 18 GLY HA3 1 1
39 46430 1 1 18 GLY N N 10.637 1.041 0.121 1.00 . A A . 18 GLY N 1 1
39 46431 1 1 18 GLY O O 8.675 2.447 2.527 1.00 . A A . 18 GLY O 1 1
39 46432 1 1 19 SER C C 10.383 6.140 1.516 1.00 . A A . 19 SER C 1 1
39 46433 1 1 19 SER CA C 10.169 4.746 2.111 1.00 . A A . 19 SER CA 1 1
39 46434 1 1 19 SER CB C 11.390 4.376 2.954 1.00 . A A . 19 SER CB 1 1
39 46435 1 1 19 SER H H 10.396 3.767 0.247 1.00 . A A . 19 SER H 1 1
39 46436 1 1 19 SER HA H 9.295 4.825 2.756 1.00 . A A . 19 SER HA 1 1
39 46437 1 1 19 SER HB2 H 12.296 4.431 2.349 1.00 . A A . 19 SER HB2 1 1
39 46438 1 1 19 SER HB3 H 11.471 5.103 3.751 1.00 . A A . 19 SER HB3 1 1
39 46439 1 1 19 SER HG H 10.334 2.865 3.601 1.00 . A A . 19 SER HG 1 1
39 46440 1 1 19 SER N N 9.971 3.673 1.156 1.00 . A A . 19 SER N 1 1
39 46441 1 1 19 SER O O 10.627 7.060 2.294 1.00 . A A . 19 SER O 1 1
39 46442 1 1 19 SER OG O 11.271 3.073 3.492 1.00 . A A . 19 SER OG 1 1
39 46443 1 1 20 LYS C C 9.326 8.562 -0.051 1.00 . A A . 20 LYS C 1 1
39 46444 1 1 20 LYS CA C 10.557 7.689 -0.320 1.00 . A A . 20 LYS CA 1 1
39 46445 1 1 20 LYS CB C 10.973 7.689 -1.800 1.00 . A A . 20 LYS CB 1 1
39 46446 1 1 20 LYS CD C 10.270 7.436 -4.231 1.00 . A A . 20 LYS CD 1 1
39 46447 1 1 20 LYS CE C 10.477 8.853 -4.785 1.00 . A A . 20 LYS CE 1 1
39 46448 1 1 20 LYS CG C 9.814 7.431 -2.767 1.00 . A A . 20 LYS CG 1 1
39 46449 1 1 20 LYS H H 10.063 5.593 -0.441 1.00 . A A . 20 LYS H 1 1
39 46450 1 1 20 LYS HA H 11.399 8.128 0.220 1.00 . A A . 20 LYS HA 1 1
39 46451 1 1 20 LYS HB2 H 11.400 8.666 -2.028 1.00 . A A . 20 LYS HB2 1 1
39 46452 1 1 20 LYS HB3 H 11.747 6.935 -1.950 1.00 . A A . 20 LYS HB3 1 1
39 46453 1 1 20 LYS HD2 H 11.196 6.867 -4.327 1.00 . A A . 20 LYS HD2 1 1
39 46454 1 1 20 LYS HD3 H 9.506 6.943 -4.832 1.00 . A A . 20 LYS HD3 1 1
39 46455 1 1 20 LYS HE2 H 11.216 9.393 -4.194 1.00 . A A . 20 LYS HE2 1 1
39 46456 1 1 20 LYS HE3 H 10.848 8.773 -5.808 1.00 . A A . 20 LYS HE3 1 1
39 46457 1 1 20 LYS HG2 H 9.395 6.462 -2.532 1.00 . A A . 20 LYS HG2 1 1
39 46458 1 1 20 LYS HG3 H 9.022 8.167 -2.632 1.00 . A A . 20 LYS HG3 1 1
39 46459 1 1 20 LYS HZ1 H 8.525 9.111 -5.349 1.00 . A A . 20 LYS HZ1 1 1
39 46460 1 1 20 LYS HZ2 H 8.868 9.780 -3.882 1.00 . A A . 20 LYS HZ2 1 1
39 46461 1 1 20 LYS HZ3 H 9.379 10.519 -5.259 1.00 . A A . 20 LYS HZ3 1 1
39 46462 1 1 20 LYS N N 10.345 6.335 0.192 1.00 . A A . 20 LYS N 1 1
39 46463 1 1 20 LYS NZ N 9.220 9.624 -4.819 1.00 . A A . 20 LYS NZ 1 1
39 46464 1 1 20 LYS O O 8.264 8.060 0.314 1.00 . A A . 20 LYS O 1 1
39 46465 1 1 21 ALA C C 7.374 10.480 -1.246 1.00 . A A . 21 ALA C 1 1
39 46466 1 1 21 ALA CA C 8.346 10.791 -0.108 1.00 . A A . 21 ALA CA 1 1
39 46467 1 1 21 ALA CB C 8.838 12.239 -0.180 1.00 . A A . 21 ALA CB 1 1
39 46468 1 1 21 ALA H H 10.352 10.236 -0.560 1.00 . A A . 21 ALA H 1 1
39 46469 1 1 21 ALA HA H 7.859 10.640 0.859 1.00 . A A . 21 ALA HA 1 1
39 46470 1 1 21 ALA HB1 H 9.340 12.419 -1.132 1.00 . A A . 21 ALA HB1 1 1
39 46471 1 1 21 ALA HB2 H 7.987 12.916 -0.095 1.00 . A A . 21 ALA HB2 1 1
39 46472 1 1 21 ALA HB3 H 9.532 12.436 0.637 1.00 . A A . 21 ALA HB3 1 1
39 46473 1 1 21 ALA N N 9.469 9.877 -0.234 1.00 . A A . 21 ALA N 1 1
39 46474 1 1 21 ALA O O 7.780 10.472 -2.409 1.00 . A A . 21 ALA O 1 1
39 46475 1 1 22 ALA C C 4.422 11.160 -2.346 1.00 . A A . 22 ALA C 1 1
39 46476 1 1 22 ALA CA C 5.087 9.863 -1.880 1.00 . A A . 22 ALA CA 1 1
39 46477 1 1 22 ALA CB C 4.121 8.857 -1.242 1.00 . A A . 22 ALA CB 1 1
39 46478 1 1 22 ALA H H 5.848 10.256 0.062 1.00 . A A . 22 ALA H 1 1
39 46479 1 1 22 ALA HA H 5.532 9.391 -2.754 1.00 . A A . 22 ALA HA 1 1
39 46480 1 1 22 ALA HB1 H 4.672 7.966 -0.936 1.00 . A A . 22 ALA HB1 1 1
39 46481 1 1 22 ALA HB2 H 3.640 9.293 -0.367 1.00 . A A . 22 ALA HB2 1 1
39 46482 1 1 22 ALA HB3 H 3.364 8.558 -1.961 1.00 . A A . 22 ALA HB3 1 1
39 46483 1 1 22 ALA N N 6.116 10.193 -0.909 1.00 . A A . 22 ALA N 1 1
39 46484 1 1 22 ALA O O 5.108 12.137 -2.643 1.00 . A A . 22 ALA O 1 1
39 46485 1 1 23 MET C C 2.318 13.342 -1.549 1.00 . A A . 23 MET C 1 1
39 46486 1 1 23 MET CA C 2.328 12.389 -2.752 1.00 . A A . 23 MET CA 1 1
39 46487 1 1 23 MET CB C 0.933 11.994 -3.272 1.00 . A A . 23 MET CB 1 1
39 46488 1 1 23 MET CE C -1.820 11.558 -4.365 1.00 . A A . 23 MET CE 1 1
39 46489 1 1 23 MET CG C 0.103 11.102 -2.329 1.00 . A A . 23 MET CG 1 1
39 46490 1 1 23 MET H H 2.579 10.383 -2.101 1.00 . A A . 23 MET H 1 1
39 46491 1 1 23 MET HA H 2.833 12.903 -3.573 1.00 . A A . 23 MET HA 1 1
39 46492 1 1 23 MET HB2 H 0.382 12.912 -3.478 1.00 . A A . 23 MET HB2 1 1
39 46493 1 1 23 MET HB3 H 1.075 11.457 -4.209 1.00 . A A . 23 MET HB3 1 1
39 46494 1 1 23 MET HE1 H -1.827 12.612 -4.095 1.00 . A A . 23 MET HE1 1 1
39 46495 1 1 23 MET HE2 H -1.053 11.366 -5.111 1.00 . A A . 23 MET HE2 1 1
39 46496 1 1 23 MET HE3 H -2.788 11.292 -4.785 1.00 . A A . 23 MET HE3 1 1
39 46497 1 1 23 MET HG2 H 0.649 10.186 -2.121 1.00 . A A . 23 MET HG2 1 1
39 46498 1 1 23 MET HG3 H -0.057 11.616 -1.386 1.00 . A A . 23 MET HG3 1 1
39 46499 1 1 23 MET N N 3.087 11.198 -2.392 1.00 . A A . 23 MET N 1 1
39 46500 1 1 23 MET O O 1.272 13.638 -0.974 1.00 . A A . 23 MET O 1 1
39 46501 1 1 23 MET SD S -1.529 10.542 -2.896 1.00 . A A . 23 MET SD 1 1
39 46502 1 1 24 GLY C C 4.253 13.705 1.133 1.00 . A A . 24 GLY C 1 1
39 46503 1 1 24 GLY CA C 3.746 14.619 0.015 1.00 . A A . 24 GLY CA 1 1
39 46504 1 1 24 GLY H H 4.319 13.486 -1.677 1.00 . A A . 24 GLY H 1 1
39 46505 1 1 24 GLY HA2 H 4.511 15.363 -0.210 1.00 . A A . 24 GLY HA2 1 1
39 46506 1 1 24 GLY HA3 H 2.837 15.130 0.335 1.00 . A A . 24 GLY HA3 1 1
39 46507 1 1 24 GLY N N 3.505 13.815 -1.169 1.00 . A A . 24 GLY N 1 1
39 46508 1 1 24 GLY O O 4.575 12.538 0.899 1.00 . A A . 24 GLY O 1 1
39 46509 1 1 25 SER C C 3.971 12.215 3.711 1.00 . A A . 25 SER C 1 1
39 46510 1 1 25 SER CA C 4.777 13.505 3.531 1.00 . A A . 25 SER CA 1 1
39 46511 1 1 25 SER CB C 4.607 14.427 4.741 1.00 . A A . 25 SER CB 1 1
39 46512 1 1 25 SER H H 4.089 15.205 2.510 1.00 . A A . 25 SER H 1 1
39 46513 1 1 25 SER HA H 5.835 13.270 3.404 1.00 . A A . 25 SER HA 1 1
39 46514 1 1 25 SER HB2 H 3.549 14.492 5.003 1.00 . A A . 25 SER HB2 1 1
39 46515 1 1 25 SER HB3 H 5.157 14.033 5.597 1.00 . A A . 25 SER HB3 1 1
39 46516 1 1 25 SER HG H 6.011 15.692 4.231 1.00 . A A . 25 SER HG 1 1
39 46517 1 1 25 SER N N 4.330 14.235 2.356 1.00 . A A . 25 SER N 1 1
39 46518 1 1 25 SER O O 2.744 12.240 3.598 1.00 . A A . 25 SER O 1 1
39 46519 1 1 25 SER OG O 5.066 15.725 4.403 1.00 . A A . 25 SER OG 1 1
39 46520 1 1 26 ALA C C 4.880 8.897 5.026 1.00 . A A . 26 ALA C 1 1
39 46521 1 1 26 ALA CA C 4.006 9.805 4.166 1.00 . A A . 26 ALA CA 1 1
39 46522 1 1 26 ALA CB C 3.802 9.165 2.789 1.00 . A A . 26 ALA CB 1 1
39 46523 1 1 26 ALA H H 5.657 11.106 4.056 1.00 . A A . 26 ALA H 1 1
39 46524 1 1 26 ALA HA H 3.038 9.936 4.652 1.00 . A A . 26 ALA HA 1 1
39 46525 1 1 26 ALA HB1 H 4.756 9.099 2.264 1.00 . A A . 26 ALA HB1 1 1
39 46526 1 1 26 ALA HB2 H 3.400 8.159 2.905 1.00 . A A . 26 ALA HB2 1 1
39 46527 1 1 26 ALA HB3 H 3.110 9.765 2.197 1.00 . A A . 26 ALA HB3 1 1
39 46528 1 1 26 ALA N N 4.648 11.097 3.991 1.00 . A A . 26 ALA N 1 1
39 46529 1 1 26 ALA O O 6.104 8.923 4.901 1.00 . A A . 26 ALA O 1 1
39 46530 1 1 27 LYS C C 5.526 6.080 5.731 1.00 . A A . 27 LYS C 1 1
39 46531 1 1 27 LYS CA C 4.883 7.084 6.694 1.00 . A A . 27 LYS CA 1 1
39 46532 1 1 27 LYS CB C 3.742 6.384 7.436 1.00 . A A . 27 LYS CB 1 1
39 46533 1 1 27 LYS CD C 4.055 6.549 9.975 1.00 . A A . 27 LYS CD 1 1
39 46534 1 1 27 LYS CE C 3.931 5.035 10.231 1.00 . A A . 27 LYS CE 1 1
39 46535 1 1 27 LYS CG C 3.293 7.054 8.737 1.00 . A A . 27 LYS CG 1 1
39 46536 1 1 27 LYS H H 3.255 8.124 6.022 1.00 . A A . 27 LYS H 1 1
39 46537 1 1 27 LYS HA H 5.598 7.525 7.387 1.00 . A A . 27 LYS HA 1 1
39 46538 1 1 27 LYS HB2 H 2.877 6.309 6.781 1.00 . A A . 27 LYS HB2 1 1
39 46539 1 1 27 LYS HB3 H 4.040 5.373 7.607 1.00 . A A . 27 LYS HB3 1 1
39 46540 1 1 27 LYS HD2 H 5.111 6.807 9.881 1.00 . A A . 27 LYS HD2 1 1
39 46541 1 1 27 LYS HD3 H 3.657 7.076 10.844 1.00 . A A . 27 LYS HD3 1 1
39 46542 1 1 27 LYS HE2 H 4.552 4.474 9.533 1.00 . A A . 27 LYS HE2 1 1
39 46543 1 1 27 LYS HE3 H 4.293 4.822 11.238 1.00 . A A . 27 LYS HE3 1 1
39 46544 1 1 27 LYS HG2 H 3.408 8.136 8.645 1.00 . A A . 27 LYS HG2 1 1
39 46545 1 1 27 LYS HG3 H 2.228 6.854 8.870 1.00 . A A . 27 LYS HG3 1 1
39 46546 1 1 27 LYS HZ1 H 1.945 5.070 10.747 1.00 . A A . 27 LYS HZ1 1 1
39 46547 1 1 27 LYS HZ2 H 2.212 4.664 9.171 1.00 . A A . 27 LYS HZ2 1 1
39 46548 1 1 27 LYS HZ3 H 2.496 3.566 10.361 1.00 . A A . 27 LYS HZ3 1 1
39 46549 1 1 27 LYS N N 4.257 8.111 5.907 1.00 . A A . 27 LYS N 1 1
39 46550 1 1 27 LYS NZ N 2.541 4.549 10.122 1.00 . A A . 27 LYS NZ 1 1
39 46551 1 1 27 LYS O O 4.892 5.701 4.744 1.00 . A A . 27 LYS O 1 1
39 46552 1 1 28 PRO C C 6.658 3.300 5.342 1.00 . A A . 28 PRO C 1 1
39 46553 1 1 28 PRO CA C 7.382 4.629 5.135 1.00 . A A . 28 PRO CA 1 1
39 46554 1 1 28 PRO CB C 8.841 4.576 5.594 1.00 . A A . 28 PRO CB 1 1
39 46555 1 1 28 PRO CD C 7.609 5.960 7.114 1.00 . A A . 28 PRO CD 1 1
39 46556 1 1 28 PRO CG C 8.757 4.950 7.075 1.00 . A A . 28 PRO CG 1 1
39 46557 1 1 28 PRO HA H 7.294 4.934 4.090 1.00 . A A . 28 PRO HA 1 1
39 46558 1 1 28 PRO HB2 H 9.298 3.598 5.441 1.00 . A A . 28 PRO HB2 1 1
39 46559 1 1 28 PRO HB3 H 9.409 5.350 5.077 1.00 . A A . 28 PRO HB3 1 1
39 46560 1 1 28 PRO HD2 H 7.078 5.881 8.063 1.00 . A A . 28 PRO HD2 1 1
39 46561 1 1 28 PRO HD3 H 7.998 6.971 6.979 1.00 . A A . 28 PRO HD3 1 1
39 46562 1 1 28 PRO HG2 H 8.485 4.066 7.656 1.00 . A A . 28 PRO HG2 1 1
39 46563 1 1 28 PRO HG3 H 9.692 5.369 7.451 1.00 . A A . 28 PRO HG3 1 1
39 46564 1 1 28 PRO N N 6.758 5.621 5.986 1.00 . A A . 28 PRO N 1 1
39 46565 1 1 28 PRO O O 6.317 2.953 6.470 1.00 . A A . 28 PRO O 1 1
39 46566 1 1 29 VAL C C 6.665 0.178 4.759 1.00 . A A . 29 VAL C 1 1
39 46567 1 1 29 VAL CA C 5.705 1.280 4.337 1.00 . A A . 29 VAL CA 1 1
39 46568 1 1 29 VAL CB C 5.064 0.884 2.997 1.00 . A A . 29 VAL CB 1 1
39 46569 1 1 29 VAL CG1 C 3.664 1.481 2.889 1.00 . A A . 29 VAL CG1 1 1
39 46570 1 1 29 VAL CG2 C 5.876 1.235 1.756 1.00 . A A . 29 VAL CG2 1 1
39 46571 1 1 29 VAL H H 6.844 2.828 3.393 1.00 . A A . 29 VAL H 1 1
39 46572 1 1 29 VAL HA H 4.912 1.346 5.086 1.00 . A A . 29 VAL HA 1 1
39 46573 1 1 29 VAL HB H 5.003 -0.204 2.987 1.00 . A A . 29 VAL HB 1 1
39 46574 1 1 29 VAL HG11 H 3.718 2.566 2.978 1.00 . A A . 29 VAL HG11 1 1
39 46575 1 1 29 VAL HG12 H 3.212 1.217 1.932 1.00 . A A . 29 VAL HG12 1 1
39 46576 1 1 29 VAL HG13 H 3.049 1.079 3.693 1.00 . A A . 29 VAL HG13 1 1
39 46577 1 1 29 VAL HG21 H 6.083 2.299 1.716 1.00 . A A . 29 VAL HG21 1 1
39 46578 1 1 29 VAL HG22 H 6.803 0.674 1.787 1.00 . A A . 29 VAL HG22 1 1
39 46579 1 1 29 VAL HG23 H 5.317 0.947 0.865 1.00 . A A . 29 VAL HG23 1 1
39 46580 1 1 29 VAL N N 6.399 2.563 4.262 1.00 . A A . 29 VAL N 1 1
39 46581 1 1 29 VAL O O 6.268 -0.760 5.448 1.00 . A A . 29 VAL O 1 1
39 46582 1 1 30 LYS C C 8.982 -1.248 5.894 1.00 . A A . 30 LYS C 1 1
39 46583 1 1 30 LYS CA C 8.988 -0.651 4.484 1.00 . A A . 30 LYS CA 1 1
39 46584 1 1 30 LYS CB C 10.288 0.071 4.147 1.00 . A A . 30 LYS CB 1 1
39 46585 1 1 30 LYS CD C 12.814 -0.165 4.059 1.00 . A A . 30 LYS CD 1 1
39 46586 1 1 30 LYS CE C 13.952 -1.144 3.733 1.00 . A A . 30 LYS CE 1 1
39 46587 1 1 30 LYS CG C 11.469 -0.898 4.064 1.00 . A A . 30 LYS CG 1 1
39 46588 1 1 30 LYS H H 8.113 1.102 3.714 1.00 . A A . 30 LYS H 1 1
39 46589 1 1 30 LYS HA H 8.875 -1.444 3.745 1.00 . A A . 30 LYS HA 1 1
39 46590 1 1 30 LYS HB2 H 10.121 0.512 3.166 1.00 . A A . 30 LYS HB2 1 1
39 46591 1 1 30 LYS HB3 H 10.483 0.850 4.885 1.00 . A A . 30 LYS HB3 1 1
39 46592 1 1 30 LYS HD2 H 12.796 0.633 3.316 1.00 . A A . 30 LYS HD2 1 1
39 46593 1 1 30 LYS HD3 H 12.980 0.281 5.041 1.00 . A A . 30 LYS HD3 1 1
39 46594 1 1 30 LYS HE2 H 13.839 -1.514 2.712 1.00 . A A . 30 LYS HE2 1 1
39 46595 1 1 30 LYS HE3 H 14.910 -0.630 3.815 1.00 . A A . 30 LYS HE3 1 1
39 46596 1 1 30 LYS HG2 H 11.447 -1.571 4.922 1.00 . A A . 30 LYS HG2 1 1
39 46597 1 1 30 LYS HG3 H 11.373 -1.491 3.155 1.00 . A A . 30 LYS HG3 1 1
39 46598 1 1 30 LYS HZ1 H 13.998 -2.030 5.588 1.00 . A A . 30 LYS HZ1 1 1
39 46599 1 1 30 LYS HZ2 H 13.099 -2.855 4.471 1.00 . A A . 30 LYS HZ2 1 1
39 46600 1 1 30 LYS HZ3 H 14.737 -2.912 4.402 1.00 . A A . 30 LYS HZ3 1 1
39 46601 1 1 30 LYS N N 7.905 0.288 4.281 1.00 . A A . 30 LYS N 1 1
39 46602 1 1 30 LYS NZ N 13.950 -2.320 4.623 1.00 . A A . 30 LYS NZ 1 1
39 46603 1 1 30 LYS O O 9.515 -0.663 6.835 1.00 . A A . 30 LYS O 1 1
39 46604 1 1 31 GLY C C 7.536 -2.461 8.409 1.00 . A A . 31 GLY C 1 1
39 46605 1 1 31 GLY CA C 8.278 -3.157 7.259 1.00 . A A . 31 GLY CA 1 1
39 46606 1 1 31 GLY H H 7.886 -2.819 5.221 1.00 . A A . 31 GLY H 1 1
39 46607 1 1 31 GLY HA2 H 7.802 -4.105 7.019 1.00 . A A . 31 GLY HA2 1 1
39 46608 1 1 31 GLY HA3 H 9.295 -3.377 7.587 1.00 . A A . 31 GLY HA3 1 1
39 46609 1 1 31 GLY N N 8.355 -2.414 6.026 1.00 . A A . 31 GLY N 1 1
39 46610 1 1 31 GLY O O 8.023 -2.557 9.532 1.00 . A A . 31 GLY O 1 1
39 46611 1 1 32 GLN C C 5.308 -2.393 10.299 1.00 . A A . 32 GLN C 1 1
39 46612 1 1 32 GLN CA C 5.644 -1.235 9.356 1.00 . A A . 32 GLN CA 1 1
39 46613 1 1 32 GLN CB C 4.373 -0.422 9.005 1.00 . A A . 32 GLN CB 1 1
39 46614 1 1 32 GLN CD C 3.352 1.479 7.611 1.00 . A A . 32 GLN CD 1 1
39 46615 1 1 32 GLN CG C 4.518 0.498 7.798 1.00 . A A . 32 GLN CG 1 1
39 46616 1 1 32 GLN H H 6.084 -1.604 7.246 1.00 . A A . 32 GLN H 1 1
39 46617 1 1 32 GLN HA H 6.305 -0.575 9.895 1.00 . A A . 32 GLN HA 1 1
39 46618 1 1 32 GLN HB2 H 3.505 -1.055 8.837 1.00 . A A . 32 GLN HB2 1 1
39 46619 1 1 32 GLN HB3 H 4.161 0.208 9.868 1.00 . A A . 32 GLN HB3 1 1
39 46620 1 1 32 GLN HE21 H 4.585 2.911 6.878 1.00 . A A . 32 GLN HE21 1 1
39 46621 1 1 32 GLN HE22 H 2.877 3.354 6.887 1.00 . A A . 32 GLN HE22 1 1
39 46622 1 1 32 GLN HG2 H 5.470 1.000 7.908 1.00 . A A . 32 GLN HG2 1 1
39 46623 1 1 32 GLN HG3 H 4.538 -0.128 6.918 1.00 . A A . 32 GLN HG3 1 1
39 46624 1 1 32 GLN N N 6.384 -1.787 8.199 1.00 . A A . 32 GLN N 1 1
39 46625 1 1 32 GLN NE2 N 3.620 2.676 7.084 1.00 . A A . 32 GLN NE2 1 1
39 46626 1 1 32 GLN O O 5.780 -2.499 11.427 1.00 . A A . 32 GLN O 1 1
39 46627 1 1 32 GLN OE1 O 2.209 1.139 7.897 1.00 . A A . 32 GLN OE1 1 1
39 46628 1 1 33 GLY C C 2.905 -5.105 9.540 1.00 . A A . 33 GLY C 1 1
39 46629 1 1 33 GLY CA C 4.067 -4.539 10.346 1.00 . A A . 33 GLY CA 1 1
39 46630 1 1 33 GLY H H 4.006 -2.888 8.955 1.00 . A A . 33 GLY H 1 1
39 46631 1 1 33 GLY HA2 H 4.912 -5.229 10.331 1.00 . A A . 33 GLY HA2 1 1
39 46632 1 1 33 GLY HA3 H 3.746 -4.386 11.377 1.00 . A A . 33 GLY HA3 1 1
39 46633 1 1 33 GLY N N 4.475 -3.270 9.761 1.00 . A A . 33 GLY N 1 1
39 46634 1 1 33 GLY O O 1.960 -4.368 9.293 1.00 . A A . 33 GLY O 1 1
39 46635 1 1 34 ALA C C 0.494 -6.682 8.792 1.00 . A A . 34 ALA C 1 1
39 46636 1 1 34 ALA CA C 1.902 -7.008 8.302 1.00 . A A . 34 ALA CA 1 1
39 46637 1 1 34 ALA CB C 2.105 -8.525 8.227 1.00 . A A . 34 ALA CB 1 1
39 46638 1 1 34 ALA H H 3.831 -6.866 9.197 1.00 . A A . 34 ALA H 1 1
39 46639 1 1 34 ALA HA H 1.975 -6.620 7.287 1.00 . A A . 34 ALA HA 1 1
39 46640 1 1 34 ALA HB1 H 3.084 -8.764 7.814 1.00 . A A . 34 ALA HB1 1 1
39 46641 1 1 34 ALA HB2 H 2.014 -8.969 9.217 1.00 . A A . 34 ALA HB2 1 1
39 46642 1 1 34 ALA HB3 H 1.344 -8.955 7.572 1.00 . A A . 34 ALA HB3 1 1
39 46643 1 1 34 ALA N N 2.949 -6.372 9.110 1.00 . A A . 34 ALA N 1 1
39 46644 1 1 34 ALA O O -0.388 -6.427 7.982 1.00 . A A . 34 ALA O 1 1
39 46645 1 1 35 GLU C C -1.389 -4.899 10.299 1.00 . A A . 35 GLU C 1 1
39 46646 1 1 35 GLU CA C -0.990 -6.320 10.707 1.00 . A A . 35 GLU CA 1 1
39 46647 1 1 35 GLU CB C -0.847 -6.403 12.230 1.00 . A A . 35 GLU CB 1 1
39 46648 1 1 35 GLU CD C -0.715 -7.925 14.231 1.00 . A A . 35 GLU CD 1 1
39 46649 1 1 35 GLU CG C -0.814 -7.858 12.711 1.00 . A A . 35 GLU CG 1 1
39 46650 1 1 35 GLU H H 1.058 -6.889 10.717 1.00 . A A . 35 GLU H 1 1
39 46651 1 1 35 GLU HA H -1.766 -7.009 10.370 1.00 . A A . 35 GLU HA 1 1
39 46652 1 1 35 GLU HB2 H 0.060 -5.892 12.556 1.00 . A A . 35 GLU HB2 1 1
39 46653 1 1 35 GLU HB3 H -1.691 -5.886 12.681 1.00 . A A . 35 GLU HB3 1 1
39 46654 1 1 35 GLU HG2 H -1.725 -8.369 12.399 1.00 . A A . 35 GLU HG2 1 1
39 46655 1 1 35 GLU HG3 H 0.041 -8.377 12.278 1.00 . A A . 35 GLU HG3 1 1
39 46656 1 1 35 GLU N N 0.283 -6.681 10.109 1.00 . A A . 35 GLU N 1 1
39 46657 1 1 35 GLU O O -2.480 -4.670 9.775 1.00 . A A . 35 GLU O 1 1
39 46658 1 1 35 GLU OE1 O -1.784 -7.829 14.872 1.00 . A A . 35 GLU OE1 1 1
39 46659 1 1 35 GLU OE2 O 0.428 -8.053 14.720 1.00 . A A . 35 GLU OE2 1 1
39 46660 1 1 36 GLU C C -0.927 -2.389 8.792 1.00 . A A . 36 GLU C 1 1
39 46661 1 1 36 GLU CA C -0.654 -2.547 10.284 1.00 . A A . 36 GLU CA 1 1
39 46662 1 1 36 GLU CB C 0.638 -1.829 10.719 1.00 . A A . 36 GLU CB 1 1
39 46663 1 1 36 GLU CD C 1.644 0.495 11.102 1.00 . A A . 36 GLU CD 1 1
39 46664 1 1 36 GLU CG C 0.510 -0.327 10.491 1.00 . A A . 36 GLU CG 1 1
39 46665 1 1 36 GLU H H 0.449 -4.226 10.815 1.00 . A A . 36 GLU H 1 1
39 46666 1 1 36 GLU HA H -1.502 -2.164 10.855 1.00 . A A . 36 GLU HA 1 1
39 46667 1 1 36 GLU HB2 H 0.872 -2.047 11.758 1.00 . A A . 36 GLU HB2 1 1
39 46668 1 1 36 GLU HB3 H 1.491 -2.162 10.132 1.00 . A A . 36 GLU HB3 1 1
39 46669 1 1 36 GLU HG2 H 0.541 -0.228 9.411 1.00 . A A . 36 GLU HG2 1 1
39 46670 1 1 36 GLU HG3 H -0.441 0.043 10.876 1.00 . A A . 36 GLU HG3 1 1
39 46671 1 1 36 GLU N N -0.488 -3.950 10.567 1.00 . A A . 36 GLU N 1 1
39 46672 1 1 36 GLU O O -1.964 -1.877 8.383 1.00 . A A . 36 GLU O 1 1
39 46673 1 1 36 GLU OE1 O 2.503 -0.116 11.775 1.00 . A A . 36 GLU OE1 1 1
39 46674 1 1 36 GLU OE2 O 1.629 1.729 10.895 1.00 . A A . 36 GLU OE2 1 1
39 46675 1 1 37 LEU C C -1.303 -3.386 5.998 1.00 . A A . 37 LEU C 1 1
39 46676 1 1 37 LEU CA C -0.006 -2.808 6.546 1.00 . A A . 37 LEU CA 1 1
39 46677 1 1 37 LEU CB C 1.214 -3.552 6.002 1.00 . A A . 37 LEU CB 1 1
39 46678 1 1 37 LEU CD1 C 3.702 -3.711 6.134 1.00 . A A . 37 LEU CD1 1 1
39 46679 1 1 37 LEU CD2 C 2.653 -1.624 5.214 1.00 . A A . 37 LEU CD2 1 1
39 46680 1 1 37 LEU CG C 2.511 -2.760 6.236 1.00 . A A . 37 LEU CG 1 1
39 46681 1 1 37 LEU H H 0.799 -3.342 8.428 1.00 . A A . 37 LEU H 1 1
39 46682 1 1 37 LEU HA H 0.041 -1.763 6.241 1.00 . A A . 37 LEU HA 1 1
39 46683 1 1 37 LEU HB2 H 1.277 -4.520 6.496 1.00 . A A . 37 LEU HB2 1 1
39 46684 1 1 37 LEU HB3 H 1.078 -3.728 4.937 1.00 . A A . 37 LEU HB3 1 1
39 46685 1 1 37 LEU HD11 H 3.633 -4.259 5.200 1.00 . A A . 37 LEU HD11 1 1
39 46686 1 1 37 LEU HD12 H 4.640 -3.156 6.168 1.00 . A A . 37 LEU HD12 1 1
39 46687 1 1 37 LEU HD13 H 3.682 -4.420 6.958 1.00 . A A . 37 LEU HD13 1 1
39 46688 1 1 37 LEU HD21 H 2.463 -1.989 4.209 1.00 . A A . 37 LEU HD21 1 1
39 46689 1 1 37 LEU HD22 H 1.956 -0.821 5.444 1.00 . A A . 37 LEU HD22 1 1
39 46690 1 1 37 LEU HD23 H 3.662 -1.221 5.234 1.00 . A A . 37 LEU HD23 1 1
39 46691 1 1 37 LEU HG H 2.516 -2.333 7.237 1.00 . A A . 37 LEU HG 1 1
39 46692 1 1 37 LEU N N 0.020 -2.867 7.990 1.00 . A A . 37 LEU N 1 1
39 46693 1 1 37 LEU O O -1.909 -2.779 5.128 1.00 . A A . 37 LEU O 1 1
39 46694 1 1 38 TYR C C -4.165 -4.254 6.295 1.00 . A A . 38 TYR C 1 1
39 46695 1 1 38 TYR CA C -2.975 -5.158 6.019 1.00 . A A . 38 TYR CA 1 1
39 46696 1 1 38 TYR CB C -3.177 -6.558 6.610 1.00 . A A . 38 TYR CB 1 1
39 46697 1 1 38 TYR CD1 C -4.719 -7.347 4.754 1.00 . A A . 38 TYR CD1 1 1
39 46698 1 1 38 TYR CD2 C -5.399 -7.694 7.066 1.00 . A A . 38 TYR CD2 1 1
39 46699 1 1 38 TYR CE1 C -5.935 -7.896 4.314 1.00 . A A . 38 TYR CE1 1 1
39 46700 1 1 38 TYR CE2 C -6.600 -8.275 6.624 1.00 . A A . 38 TYR CE2 1 1
39 46701 1 1 38 TYR CG C -4.450 -7.236 6.133 1.00 . A A . 38 TYR CG 1 1
39 46702 1 1 38 TYR CZ C -6.866 -8.378 5.247 1.00 . A A . 38 TYR CZ 1 1
39 46703 1 1 38 TYR H H -1.173 -5.050 7.147 1.00 . A A . 38 TYR H 1 1
39 46704 1 1 38 TYR HA H -2.909 -5.252 4.947 1.00 . A A . 38 TYR HA 1 1
39 46705 1 1 38 TYR HB2 H -2.337 -7.192 6.326 1.00 . A A . 38 TYR HB2 1 1
39 46706 1 1 38 TYR HB3 H -3.187 -6.480 7.698 1.00 . A A . 38 TYR HB3 1 1
39 46707 1 1 38 TYR HD1 H -4.001 -7.008 4.022 1.00 . A A . 38 TYR HD1 1 1
39 46708 1 1 38 TYR HD2 H -5.210 -7.604 8.126 1.00 . A A . 38 TYR HD2 1 1
39 46709 1 1 38 TYR HE1 H -6.146 -7.961 3.257 1.00 . A A . 38 TYR HE1 1 1
39 46710 1 1 38 TYR HE2 H -7.315 -8.636 7.349 1.00 . A A . 38 TYR HE2 1 1
39 46711 1 1 38 TYR HH H -8.569 -9.285 5.526 1.00 . A A . 38 TYR HH 1 1
39 46712 1 1 38 TYR N N -1.741 -4.548 6.482 1.00 . A A . 38 TYR N 1 1
39 46713 1 1 38 TYR O O -4.949 -3.977 5.393 1.00 . A A . 38 TYR O 1 1
39 46714 1 1 38 TYR OH O -8.020 -8.957 4.811 1.00 . A A . 38 TYR OH 1 1
39 46715 1 1 39 LYS C C -5.405 -1.645 7.075 1.00 . A A . 39 LYS C 1 1
39 46716 1 1 39 LYS CA C -5.413 -2.930 7.901 1.00 . A A . 39 LYS CA 1 1
39 46717 1 1 39 LYS CB C -5.365 -2.638 9.404 1.00 . A A . 39 LYS CB 1 1
39 46718 1 1 39 LYS CD C -5.406 -3.648 11.706 1.00 . A A . 39 LYS CD 1 1
39 46719 1 1 39 LYS CE C -5.694 -4.893 12.556 1.00 . A A . 39 LYS CE 1 1
39 46720 1 1 39 LYS CG C -5.661 -3.905 10.216 1.00 . A A . 39 LYS CG 1 1
39 46721 1 1 39 LYS H H -3.591 -4.027 8.223 1.00 . A A . 39 LYS H 1 1
39 46722 1 1 39 LYS HA H -6.338 -3.449 7.645 1.00 . A A . 39 LYS HA 1 1
39 46723 1 1 39 LYS HB2 H -4.378 -2.254 9.663 1.00 . A A . 39 LYS HB2 1 1
39 46724 1 1 39 LYS HB3 H -6.107 -1.875 9.642 1.00 . A A . 39 LYS HB3 1 1
39 46725 1 1 39 LYS HD2 H -4.367 -3.346 11.849 1.00 . A A . 39 LYS HD2 1 1
39 46726 1 1 39 LYS HD3 H -6.052 -2.834 12.042 1.00 . A A . 39 LYS HD3 1 1
39 46727 1 1 39 LYS HE2 H -5.551 -4.641 13.608 1.00 . A A . 39 LYS HE2 1 1
39 46728 1 1 39 LYS HE3 H -6.729 -5.207 12.412 1.00 . A A . 39 LYS HE3 1 1
39 46729 1 1 39 LYS HG2 H -6.701 -4.196 10.060 1.00 . A A . 39 LYS HG2 1 1
39 46730 1 1 39 LYS HG3 H -5.019 -4.714 9.871 1.00 . A A . 39 LYS HG3 1 1
39 46731 1 1 39 LYS HZ1 H -3.834 -5.717 12.330 1.00 . A A . 39 LYS HZ1 1 1
39 46732 1 1 39 LYS HZ2 H -4.979 -6.792 12.830 1.00 . A A . 39 LYS HZ2 1 1
39 46733 1 1 39 LYS HZ3 H -4.945 -6.294 11.260 1.00 . A A . 39 LYS HZ3 1 1
39 46734 1 1 39 LYS N N -4.299 -3.791 7.534 1.00 . A A . 39 LYS N 1 1
39 46735 1 1 39 LYS NZ N -4.794 -6.010 12.218 1.00 . A A . 39 LYS NZ 1 1
39 46736 1 1 39 LYS O O -6.426 -1.263 6.512 1.00 . A A . 39 LYS O 1 1
39 46737 1 1 40 LYS C C -4.372 0.019 4.752 1.00 . A A . 40 LYS C 1 1
39 46738 1 1 40 LYS CA C -4.084 0.241 6.241 1.00 . A A . 40 LYS CA 1 1
39 46739 1 1 40 LYS CB C -2.636 0.673 6.456 1.00 . A A . 40 LYS CB 1 1
39 46740 1 1 40 LYS CD C -2.825 2.511 8.236 1.00 . A A . 40 LYS CD 1 1
39 46741 1 1 40 LYS CE C -2.244 2.963 9.581 1.00 . A A . 40 LYS CE 1 1
39 46742 1 1 40 LYS CG C -2.291 1.120 7.886 1.00 . A A . 40 LYS CG 1 1
39 46743 1 1 40 LYS H H -3.422 -1.312 7.453 1.00 . A A . 40 LYS H 1 1
39 46744 1 1 40 LYS HA H -4.765 1.010 6.612 1.00 . A A . 40 LYS HA 1 1
39 46745 1 1 40 LYS HB2 H -1.979 -0.157 6.190 1.00 . A A . 40 LYS HB2 1 1
39 46746 1 1 40 LYS HB3 H -2.450 1.469 5.760 1.00 . A A . 40 LYS HB3 1 1
39 46747 1 1 40 LYS HD2 H -2.510 3.212 7.468 1.00 . A A . 40 LYS HD2 1 1
39 46748 1 1 40 LYS HD3 H -3.915 2.496 8.282 1.00 . A A . 40 LYS HD3 1 1
39 46749 1 1 40 LYS HE2 H -2.557 2.274 10.367 1.00 . A A . 40 LYS HE2 1 1
39 46750 1 1 40 LYS HE3 H -1.153 2.965 9.526 1.00 . A A . 40 LYS HE3 1 1
39 46751 1 1 40 LYS HG2 H -2.677 0.413 8.619 1.00 . A A . 40 LYS HG2 1 1
39 46752 1 1 40 LYS HG3 H -1.202 1.137 7.966 1.00 . A A . 40 LYS HG3 1 1
39 46753 1 1 40 LYS HZ1 H -2.404 4.973 9.209 1.00 . A A . 40 LYS HZ1 1 1
39 46754 1 1 40 LYS HZ2 H -3.695 4.342 10.013 1.00 . A A . 40 LYS HZ2 1 1
39 46755 1 1 40 LYS HZ3 H -2.276 4.600 10.810 1.00 . A A . 40 LYS HZ3 1 1
39 46756 1 1 40 LYS N N -4.256 -0.978 6.989 1.00 . A A . 40 LYS N 1 1
39 46757 1 1 40 LYS NZ N -2.689 4.322 9.931 1.00 . A A . 40 LYS NZ 1 1
39 46758 1 1 40 LYS O O -5.151 0.760 4.159 1.00 . A A . 40 LYS O 1 1
39 46759 1 1 41 MET C C -5.333 -1.675 2.391 1.00 . A A . 41 MET C 1 1
39 46760 1 1 41 MET CA C -3.888 -1.283 2.720 1.00 . A A . 41 MET CA 1 1
39 46761 1 1 41 MET CB C -2.781 -2.245 2.231 1.00 . A A . 41 MET CB 1 1
39 46762 1 1 41 MET CE C -3.016 -3.864 -0.424 1.00 . A A . 41 MET CE 1 1
39 46763 1 1 41 MET CG C -3.016 -3.763 2.315 1.00 . A A . 41 MET CG 1 1
39 46764 1 1 41 MET H H -3.129 -1.580 4.682 1.00 . A A . 41 MET H 1 1
39 46765 1 1 41 MET HA H -3.703 -0.347 2.195 1.00 . A A . 41 MET HA 1 1
39 46766 1 1 41 MET HB2 H -2.647 -1.997 1.187 1.00 . A A . 41 MET HB2 1 1
39 46767 1 1 41 MET HB3 H -1.846 -2.011 2.737 1.00 . A A . 41 MET HB3 1 1
39 46768 1 1 41 MET HE1 H -1.966 -3.856 -0.140 1.00 . A A . 41 MET HE1 1 1
39 46769 1 1 41 MET HE2 H -3.150 -4.542 -1.258 1.00 . A A . 41 MET HE2 1 1
39 46770 1 1 41 MET HE3 H -3.323 -2.867 -0.732 1.00 . A A . 41 MET HE3 1 1
39 46771 1 1 41 MET HG2 H -2.085 -4.350 2.235 1.00 . A A . 41 MET HG2 1 1
39 46772 1 1 41 MET HG3 H -3.504 -3.998 3.255 1.00 . A A . 41 MET HG3 1 1
39 46773 1 1 41 MET N N -3.747 -0.993 4.140 1.00 . A A . 41 MET N 1 1
39 46774 1 1 41 MET O O -5.899 -1.198 1.407 1.00 . A A . 41 MET O 1 1
39 46775 1 1 41 MET SD S -4.029 -4.395 0.978 1.00 . A A . 41 MET SD 1 1
39 46776 1 1 42 LYS C C -8.209 -1.573 3.251 1.00 . A A . 42 LYS C 1 1
39 46777 1 1 42 LYS CA C -7.362 -2.842 3.093 1.00 . A A . 42 LYS CA 1 1
39 46778 1 1 42 LYS CB C -7.751 -3.924 4.109 1.00 . A A . 42 LYS CB 1 1
39 46779 1 1 42 LYS CD C -9.519 -5.536 4.876 1.00 . A A . 42 LYS CD 1 1
39 46780 1 1 42 LYS CE C -10.920 -6.112 4.638 1.00 . A A . 42 LYS CE 1 1
39 46781 1 1 42 LYS CG C -9.190 -4.407 3.892 1.00 . A A . 42 LYS CG 1 1
39 46782 1 1 42 LYS H H -5.447 -2.880 4.030 1.00 . A A . 42 LYS H 1 1
39 46783 1 1 42 LYS HA H -7.511 -3.245 2.091 1.00 . A A . 42 LYS HA 1 1
39 46784 1 1 42 LYS HB2 H -7.076 -4.773 3.988 1.00 . A A . 42 LYS HB2 1 1
39 46785 1 1 42 LYS HB3 H -7.647 -3.532 5.122 1.00 . A A . 42 LYS HB3 1 1
39 46786 1 1 42 LYS HD2 H -8.792 -6.337 4.742 1.00 . A A . 42 LYS HD2 1 1
39 46787 1 1 42 LYS HD3 H -9.441 -5.165 5.900 1.00 . A A . 42 LYS HD3 1 1
39 46788 1 1 42 LYS HE2 H -10.992 -6.493 3.618 1.00 . A A . 42 LYS HE2 1 1
39 46789 1 1 42 LYS HE3 H -11.082 -6.941 5.328 1.00 . A A . 42 LYS HE3 1 1
39 46790 1 1 42 LYS HG2 H -9.879 -3.575 4.041 1.00 . A A . 42 LYS HG2 1 1
39 46791 1 1 42 LYS HG3 H -9.294 -4.774 2.869 1.00 . A A . 42 LYS HG3 1 1
39 46792 1 1 42 LYS HZ1 H -11.915 -4.745 5.796 1.00 . A A . 42 LYS HZ1 1 1
39 46793 1 1 42 LYS HZ2 H -11.869 -4.350 4.196 1.00 . A A . 42 LYS HZ2 1 1
39 46794 1 1 42 LYS HZ3 H -12.882 -5.535 4.722 1.00 . A A . 42 LYS HZ3 1 1
39 46795 1 1 42 LYS N N -5.957 -2.494 3.242 1.00 . A A . 42 LYS N 1 1
39 46796 1 1 42 LYS NZ N -11.977 -5.107 4.855 1.00 . A A . 42 LYS NZ 1 1
39 46797 1 1 42 LYS O O -9.159 -1.366 2.502 1.00 . A A . 42 LYS O 1 1
39 46798 1 1 43 GLY C C -8.505 1.405 3.207 1.00 . A A . 43 GLY C 1 1
39 46799 1 1 43 GLY CA C -8.539 0.542 4.465 1.00 . A A . 43 GLY CA 1 1
39 46800 1 1 43 GLY H H -7.110 -0.959 4.851 1.00 . A A . 43 GLY H 1 1
39 46801 1 1 43 GLY HA2 H -9.572 0.355 4.750 1.00 . A A . 43 GLY HA2 1 1
39 46802 1 1 43 GLY HA3 H -8.030 1.048 5.285 1.00 . A A . 43 GLY HA3 1 1
39 46803 1 1 43 GLY N N -7.871 -0.724 4.225 1.00 . A A . 43 GLY N 1 1
39 46804 1 1 43 GLY O O -9.533 1.931 2.782 1.00 . A A . 43 GLY O 1 1
39 46805 1 1 44 TYR C C -8.026 1.637 0.284 1.00 . A A . 44 TYR C 1 1
39 46806 1 1 44 TYR CA C -7.137 2.254 1.360 1.00 . A A . 44 TYR CA 1 1
39 46807 1 1 44 TYR CB C -5.657 2.221 0.954 1.00 . A A . 44 TYR CB 1 1
39 46808 1 1 44 TYR CD1 C -5.109 4.601 1.629 1.00 . A A . 44 TYR CD1 1 1
39 46809 1 1 44 TYR CD2 C -3.530 2.850 2.200 1.00 . A A . 44 TYR CD2 1 1
39 46810 1 1 44 TYR CE1 C -4.346 5.527 2.359 1.00 . A A . 44 TYR CE1 1 1
39 46811 1 1 44 TYR CE2 C -2.707 3.804 2.822 1.00 . A A . 44 TYR CE2 1 1
39 46812 1 1 44 TYR CG C -4.758 3.239 1.633 1.00 . A A . 44 TYR CG 1 1
39 46813 1 1 44 TYR CZ C -3.121 5.139 2.917 1.00 . A A . 44 TYR CZ 1 1
39 46814 1 1 44 TYR H H -6.502 1.104 3.001 1.00 . A A . 44 TYR H 1 1
39 46815 1 1 44 TYR HA H -7.469 3.281 1.504 1.00 . A A . 44 TYR HA 1 1
39 46816 1 1 44 TYR HB2 H -5.259 1.221 1.114 1.00 . A A . 44 TYR HB2 1 1
39 46817 1 1 44 TYR HB3 H -5.617 2.408 -0.110 1.00 . A A . 44 TYR HB3 1 1
39 46818 1 1 44 TYR HD1 H -5.995 4.938 1.113 1.00 . A A . 44 TYR HD1 1 1
39 46819 1 1 44 TYR HD2 H -3.192 1.829 2.136 1.00 . A A . 44 TYR HD2 1 1
39 46820 1 1 44 TYR HE1 H -4.698 6.538 2.477 1.00 . A A . 44 TYR HE1 1 1
39 46821 1 1 44 TYR HE2 H -1.748 3.513 3.205 1.00 . A A . 44 TYR HE2 1 1
39 46822 1 1 44 TYR HH H -1.403 5.758 3.588 1.00 . A A . 44 TYR HH 1 1
39 46823 1 1 44 TYR N N -7.324 1.532 2.598 1.00 . A A . 44 TYR N 1 1
39 46824 1 1 44 TYR O O -8.795 2.359 -0.340 1.00 . A A . 44 TYR O 1 1
39 46825 1 1 44 TYR OH O -2.300 6.079 3.466 1.00 . A A . 44 TYR OH 1 1
39 46826 1 1 45 ALA C C -10.240 -0.115 -0.723 1.00 . A A . 45 ALA C 1 1
39 46827 1 1 45 ALA CA C -8.747 -0.397 -0.906 1.00 . A A . 45 ALA CA 1 1
39 46828 1 1 45 ALA CB C -8.462 -1.900 -0.817 1.00 . A A . 45 ALA CB 1 1
39 46829 1 1 45 ALA H H -7.242 -0.201 0.604 1.00 . A A . 45 ALA H 1 1
39 46830 1 1 45 ALA HA H -8.480 -0.049 -1.904 1.00 . A A . 45 ALA HA 1 1
39 46831 1 1 45 ALA HB1 H -7.407 -2.096 -1.008 1.00 . A A . 45 ALA HB1 1 1
39 46832 1 1 45 ALA HB2 H -8.718 -2.278 0.170 1.00 . A A . 45 ALA HB2 1 1
39 46833 1 1 45 ALA HB3 H -9.062 -2.435 -1.553 1.00 . A A . 45 ALA HB3 1 1
39 46834 1 1 45 ALA N N -7.934 0.320 0.074 1.00 . A A . 45 ALA N 1 1
39 46835 1 1 45 ALA O O -10.948 0.150 -1.692 1.00 . A A . 45 ALA O 1 1
39 46836 1 1 46 ASP C C -12.450 1.552 0.571 1.00 . A A . 46 ASP C 1 1
39 46837 1 1 46 ASP CA C -12.115 0.085 0.845 1.00 . A A . 46 ASP CA 1 1
39 46838 1 1 46 ASP CB C -12.364 -0.273 2.313 1.00 . A A . 46 ASP CB 1 1
39 46839 1 1 46 ASP CG C -13.805 0.017 2.715 1.00 . A A . 46 ASP CG 1 1
39 46840 1 1 46 ASP H H -10.090 -0.399 1.280 1.00 . A A . 46 ASP H 1 1
39 46841 1 1 46 ASP HA H -12.755 -0.541 0.221 1.00 . A A . 46 ASP HA 1 1
39 46842 1 1 46 ASP HB2 H -12.160 -1.333 2.465 1.00 . A A . 46 ASP HB2 1 1
39 46843 1 1 46 ASP HB3 H -11.695 0.304 2.951 1.00 . A A . 46 ASP HB3 1 1
39 46844 1 1 46 ASP N N -10.724 -0.181 0.520 1.00 . A A . 46 ASP N 1 1
39 46845 1 1 46 ASP O O -13.541 1.863 0.100 1.00 . A A . 46 ASP O 1 1
39 46846 1 1 46 ASP OD1 O -14.648 -0.877 2.489 1.00 . A A . 46 ASP OD1 1 1
39 46847 1 1 46 ASP OD2 O -14.033 1.122 3.253 1.00 . A A . 46 ASP OD2 1 1
39 46848 1 1 47 GLY C C -11.880 4.581 2.055 1.00 . A A . 47 GLY C 1 1
39 46849 1 1 47 GLY CA C -11.644 3.882 0.718 1.00 . A A . 47 GLY CA 1 1
39 46850 1 1 47 GLY H H -10.644 2.115 1.300 1.00 . A A . 47 GLY H 1 1
39 46851 1 1 47 GLY HA2 H -10.718 4.266 0.293 1.00 . A A . 47 GLY HA2 1 1
39 46852 1 1 47 GLY HA3 H -12.462 4.126 0.040 1.00 . A A . 47 GLY HA3 1 1
39 46853 1 1 47 GLY N N -11.511 2.446 0.888 1.00 . A A . 47 GLY N 1 1
39 46854 1 1 47 GLY O O -11.844 5.808 2.111 1.00 . A A . 47 GLY O 1 1
39 46855 1 1 48 SER C C -11.070 5.071 4.907 1.00 . A A . 48 SER C 1 1
39 46856 1 1 48 SER CA C -12.328 4.333 4.464 1.00 . A A . 48 SER CA 1 1
39 46857 1 1 48 SER CB C -12.619 3.120 5.345 1.00 . A A . 48 SER CB 1 1
39 46858 1 1 48 SER H H -12.019 2.812 3.109 1.00 . A A . 48 SER H 1 1
39 46859 1 1 48 SER HA H -13.178 5.018 4.476 1.00 . A A . 48 SER HA 1 1
39 46860 1 1 48 SER HB2 H -12.495 3.396 6.383 1.00 . A A . 48 SER HB2 1 1
39 46861 1 1 48 SER HB3 H -13.649 2.798 5.181 1.00 . A A . 48 SER HB3 1 1
39 46862 1 1 48 SER HG H -12.052 1.253 5.423 1.00 . A A . 48 SER HG 1 1
39 46863 1 1 48 SER N N -12.108 3.821 3.133 1.00 . A A . 48 SER N 1 1
39 46864 1 1 48 SER O O -11.082 6.283 5.117 1.00 . A A . 48 SER O 1 1
39 46865 1 1 48 SER OG O -11.728 2.063 5.018 1.00 . A A . 48 SER OG 1 1
39 46866 1 1 49 TYR C C -8.138 5.533 4.051 1.00 . A A . 49 TYR C 1 1
39 46867 1 1 49 TYR CA C -8.675 4.914 5.341 1.00 . A A . 49 TYR CA 1 1
39 46868 1 1 49 TYR CB C -7.716 3.858 5.920 1.00 . A A . 49 TYR CB 1 1
39 46869 1 1 49 TYR CD1 C -6.480 5.235 7.640 1.00 . A A . 49 TYR CD1 1 1
39 46870 1 1 49 TYR CD2 C -5.219 4.307 5.777 1.00 . A A . 49 TYR CD2 1 1
39 46871 1 1 49 TYR CE1 C -5.325 5.896 8.090 1.00 . A A . 49 TYR CE1 1 1
39 46872 1 1 49 TYR CE2 C -4.065 4.970 6.230 1.00 . A A . 49 TYR CE2 1 1
39 46873 1 1 49 TYR CG C -6.434 4.450 6.475 1.00 . A A . 49 TYR CG 1 1
39 46874 1 1 49 TYR CZ C -4.121 5.779 7.378 1.00 . A A . 49 TYR CZ 1 1
39 46875 1 1 49 TYR H H -10.054 3.341 4.809 1.00 . A A . 49 TYR H 1 1
39 46876 1 1 49 TYR HA H -8.805 5.702 6.085 1.00 . A A . 49 TYR HA 1 1
39 46877 1 1 49 TYR HB2 H -8.217 3.307 6.718 1.00 . A A . 49 TYR HB2 1 1
39 46878 1 1 49 TYR HB3 H -7.451 3.146 5.142 1.00 . A A . 49 TYR HB3 1 1
39 46879 1 1 49 TYR HD1 H -7.406 5.346 8.185 1.00 . A A . 49 TYR HD1 1 1
39 46880 1 1 49 TYR HD2 H -5.172 3.704 4.881 1.00 . A A . 49 TYR HD2 1 1
39 46881 1 1 49 TYR HE1 H -5.369 6.499 8.984 1.00 . A A . 49 TYR HE1 1 1
39 46882 1 1 49 TYR HE2 H -3.136 4.843 5.698 1.00 . A A . 49 TYR HE2 1 1
39 46883 1 1 49 TYR HH H -2.181 6.160 7.401 1.00 . A A . 49 TYR HH 1 1
39 46884 1 1 49 TYR N N -9.968 4.329 5.027 1.00 . A A . 49 TYR N 1 1
39 46885 1 1 49 TYR O O -7.159 5.051 3.498 1.00 . A A . 49 TYR O 1 1
39 46886 1 1 49 TYR OH O -3.000 6.383 7.864 1.00 . A A . 49 TYR OH 1 1
39 46887 1 1 50 GLY C C -9.154 8.515 2.094 1.00 . A A . 50 GLY C 1 1
39 46888 1 1 50 GLY CA C -8.394 7.212 2.298 1.00 . A A . 50 GLY CA 1 1
39 46889 1 1 50 GLY H H -9.623 6.908 4.024 1.00 . A A . 50 GLY H 1 1
39 46890 1 1 50 GLY HA2 H -7.339 7.445 2.324 1.00 . A A . 50 GLY HA2 1 1
39 46891 1 1 50 GLY HA3 H -8.559 6.518 1.474 1.00 . A A . 50 GLY HA3 1 1
39 46892 1 1 50 GLY N N -8.791 6.577 3.543 1.00 . A A . 50 GLY N 1 1
39 46893 1 1 50 GLY O O -8.999 9.460 2.867 1.00 . A A . 50 GLY O 1 1
39 46894 1 1 51 GLY C C -10.054 10.946 0.157 1.00 . A A . 51 GLY C 1 1
39 46895 1 1 51 GLY CA C -10.798 9.724 0.706 1.00 . A A . 51 GLY CA 1 1
39 46896 1 1 51 GLY H H -9.971 7.772 0.430 1.00 . A A . 51 GLY H 1 1
39 46897 1 1 51 GLY HA2 H -11.530 9.401 -0.034 1.00 . A A . 51 GLY HA2 1 1
39 46898 1 1 51 GLY HA3 H -11.340 10.024 1.604 1.00 . A A . 51 GLY HA3 1 1
39 46899 1 1 51 GLY N N -9.941 8.586 1.022 1.00 . A A . 51 GLY N 1 1
39 46900 1 1 51 GLY O O -10.446 11.482 -0.876 1.00 . A A . 51 GLY O 1 1
39 46901 1 1 52 GLU C C -7.286 12.257 -0.684 1.00 . A A . 52 GLU C 1 1
39 46902 1 1 52 GLU CA C -8.229 12.582 0.489 1.00 . A A . 52 GLU CA 1 1
39 46903 1 1 52 GLU CB C -7.476 13.089 1.734 1.00 . A A . 52 GLU CB 1 1
39 46904 1 1 52 GLU CD C -7.632 13.885 4.126 1.00 . A A . 52 GLU CD 1 1
39 46905 1 1 52 GLU CG C -8.393 13.273 2.953 1.00 . A A . 52 GLU CG 1 1
39 46906 1 1 52 GLU H H -8.779 10.914 1.714 1.00 . A A . 52 GLU H 1 1
39 46907 1 1 52 GLU HA H -8.910 13.370 0.163 1.00 . A A . 52 GLU HA 1 1
39 46908 1 1 52 GLU HB2 H -6.685 12.384 1.997 1.00 . A A . 52 GLU HB2 1 1
39 46909 1 1 52 GLU HB3 H -7.033 14.062 1.518 1.00 . A A . 52 GLU HB3 1 1
39 46910 1 1 52 GLU HG2 H -9.224 13.927 2.685 1.00 . A A . 52 GLU HG2 1 1
39 46911 1 1 52 GLU HG3 H -8.793 12.316 3.287 1.00 . A A . 52 GLU HG3 1 1
39 46912 1 1 52 GLU N N -9.014 11.407 0.860 1.00 . A A . 52 GLU N 1 1
39 46913 1 1 52 GLU O O -7.623 11.441 -1.538 1.00 . A A . 52 GLU O 1 1
39 46914 1 1 52 GLU OE1 O -6.567 13.323 4.464 1.00 . A A . 52 GLU OE1 1 1
39 46915 1 1 52 GLU OE2 O -8.122 14.906 4.655 1.00 . A A . 52 GLU OE2 1 1
39 46916 1 1 53 ARG C C -4.915 11.134 -2.060 1.00 . A A . 53 ARG C 1 1
39 46917 1 1 53 ARG CA C -5.038 12.624 -1.717 1.00 . A A . 53 ARG CA 1 1
39 46918 1 1 53 ARG CB C -3.706 13.212 -1.208 1.00 . A A . 53 ARG CB 1 1
39 46919 1 1 53 ARG CD C -1.956 13.286 0.640 1.00 . A A . 53 ARG CD 1 1
39 46920 1 1 53 ARG CG C -3.142 12.517 0.047 1.00 . A A . 53 ARG CG 1 1
39 46921 1 1 53 ARG CZ C -0.286 12.570 2.390 1.00 . A A . 53 ARG CZ 1 1
39 46922 1 1 53 ARG H H -5.872 13.529 0.009 1.00 . A A . 53 ARG H 1 1
39 46923 1 1 53 ARG HA H -5.322 13.158 -2.625 1.00 . A A . 53 ARG HA 1 1
39 46924 1 1 53 ARG HB2 H -2.965 13.142 -2.004 1.00 . A A . 53 ARG HB2 1 1
39 46925 1 1 53 ARG HB3 H -3.864 14.269 -0.989 1.00 . A A . 53 ARG HB3 1 1
39 46926 1 1 53 ARG HD2 H -1.145 13.283 -0.087 1.00 . A A . 53 ARG HD2 1 1
39 46927 1 1 53 ARG HD3 H -2.245 14.321 0.825 1.00 . A A . 53 ARG HD3 1 1
39 46928 1 1 53 ARG HE H -2.293 12.422 2.541 1.00 . A A . 53 ARG HE 1 1
39 46929 1 1 53 ARG HG2 H -3.915 12.421 0.811 1.00 . A A . 53 ARG HG2 1 1
39 46930 1 1 53 ARG HG3 H -2.786 11.522 -0.224 1.00 . A A . 53 ARG HG3 1 1
39 46931 1 1 53 ARG HH11 H 0.705 13.275 0.725 1.00 . A A . 53 ARG HH11 1 1
39 46932 1 1 53 ARG HH12 H 1.703 12.770 2.078 1.00 . A A . 53 ARG HH12 1 1
39 46933 1 1 53 ARG HH21 H -0.840 11.821 4.219 1.00 . A A . 53 ARG HH21 1 1
39 46934 1 1 53 ARG HH22 H 0.885 11.993 3.940 1.00 . A A . 53 ARG HH22 1 1
39 46935 1 1 53 ARG N N -6.082 12.853 -0.708 1.00 . A A . 53 ARG N 1 1
39 46936 1 1 53 ARG NE N -1.541 12.697 1.926 1.00 . A A . 53 ARG NE 1 1
39 46937 1 1 53 ARG NH1 N 0.784 12.913 1.669 1.00 . A A . 53 ARG NH1 1 1
39 46938 1 1 53 ARG NH2 N -0.075 12.077 3.614 1.00 . A A . 53 ARG NH2 1 1
39 46939 1 1 53 ARG O O -4.773 10.741 -3.218 1.00 . A A . 53 ARG O 1 1
39 46940 1 1 54 LYS C C -5.832 8.245 -2.108 1.00 . A A . 54 LYS C 1 1
39 46941 1 1 54 LYS CA C -5.021 8.878 -0.971 1.00 . A A . 54 LYS CA 1 1
39 46942 1 1 54 LYS CB C -5.609 8.436 0.376 1.00 . A A . 54 LYS CB 1 1
39 46943 1 1 54 LYS CD C -3.509 9.070 1.715 1.00 . A A . 54 LYS CD 1 1
39 46944 1 1 54 LYS CE C -3.003 9.649 3.041 1.00 . A A . 54 LYS CE 1 1
39 46945 1 1 54 LYS CG C -5.039 9.142 1.622 1.00 . A A . 54 LYS CG 1 1
39 46946 1 1 54 LYS H H -5.150 10.792 -0.126 1.00 . A A . 54 LYS H 1 1
39 46947 1 1 54 LYS HA H -3.990 8.530 -1.047 1.00 . A A . 54 LYS HA 1 1
39 46948 1 1 54 LYS HB2 H -6.682 8.629 0.353 1.00 . A A . 54 LYS HB2 1 1
39 46949 1 1 54 LYS HB3 H -5.464 7.360 0.462 1.00 . A A . 54 LYS HB3 1 1
39 46950 1 1 54 LYS HD2 H -3.169 8.040 1.624 1.00 . A A . 54 LYS HD2 1 1
39 46951 1 1 54 LYS HD3 H -3.064 9.635 0.899 1.00 . A A . 54 LYS HD3 1 1
39 46952 1 1 54 LYS HE2 H -1.924 9.784 2.970 1.00 . A A . 54 LYS HE2 1 1
39 46953 1 1 54 LYS HE3 H -3.460 10.621 3.226 1.00 . A A . 54 LYS HE3 1 1
39 46954 1 1 54 LYS HG2 H -5.361 10.181 1.662 1.00 . A A . 54 LYS HG2 1 1
39 46955 1 1 54 LYS HG3 H -5.472 8.663 2.498 1.00 . A A . 54 LYS HG3 1 1
39 46956 1 1 54 LYS HZ1 H -2.891 7.837 3.995 1.00 . A A . 54 LYS HZ1 1 1
39 46957 1 1 54 LYS HZ2 H -2.876 9.125 5.021 1.00 . A A . 54 LYS HZ2 1 1
39 46958 1 1 54 LYS HZ3 H -4.284 8.659 4.305 1.00 . A A . 54 LYS HZ3 1 1
39 46959 1 1 54 LYS N N -5.024 10.325 -1.005 1.00 . A A . 54 LYS N 1 1
39 46960 1 1 54 LYS NZ N -3.287 8.751 4.177 1.00 . A A . 54 LYS NZ 1 1
39 46961 1 1 54 LYS O O -5.478 7.166 -2.564 1.00 . A A . 54 LYS O 1 1
39 46962 1 1 55 ALA C C -7.124 7.641 -4.736 1.00 . A A . 55 ALA C 1 1
39 46963 1 1 55 ALA CA C -7.817 8.419 -3.607 1.00 . A A . 55 ALA CA 1 1
39 46964 1 1 55 ALA CB C -8.592 9.613 -4.171 1.00 . A A . 55 ALA CB 1 1
39 46965 1 1 55 ALA H H -7.147 9.771 -2.111 1.00 . A A . 55 ALA H 1 1
39 46966 1 1 55 ALA HA H -8.533 7.747 -3.139 1.00 . A A . 55 ALA HA 1 1
39 46967 1 1 55 ALA HB1 H -9.164 10.093 -3.376 1.00 . A A . 55 ALA HB1 1 1
39 46968 1 1 55 ALA HB2 H -7.900 10.339 -4.602 1.00 . A A . 55 ALA HB2 1 1
39 46969 1 1 55 ALA HB3 H -9.281 9.271 -4.944 1.00 . A A . 55 ALA HB3 1 1
39 46970 1 1 55 ALA N N -6.920 8.884 -2.550 1.00 . A A . 55 ALA N 1 1
39 46971 1 1 55 ALA O O -7.594 6.573 -5.130 1.00 . A A . 55 ALA O 1 1
39 46972 1 1 56 MET C C -4.811 6.116 -5.881 1.00 . A A . 56 MET C 1 1
39 46973 1 1 56 MET CA C -5.259 7.515 -6.324 1.00 . A A . 56 MET CA 1 1
39 46974 1 1 56 MET CB C -4.052 8.385 -6.705 1.00 . A A . 56 MET CB 1 1
39 46975 1 1 56 MET CE C -7.104 10.148 -7.943 1.00 . A A . 56 MET CE 1 1
39 46976 1 1 56 MET CG C -4.436 9.794 -7.182 1.00 . A A . 56 MET CG 1 1
39 46977 1 1 56 MET H H -5.646 9.017 -4.845 1.00 . A A . 56 MET H 1 1
39 46978 1 1 56 MET HA H -5.902 7.396 -7.197 1.00 . A A . 56 MET HA 1 1
39 46979 1 1 56 MET HB2 H -3.388 8.485 -5.846 1.00 . A A . 56 MET HB2 1 1
39 46980 1 1 56 MET HB3 H -3.505 7.888 -7.507 1.00 . A A . 56 MET HB3 1 1
39 46981 1 1 56 MET HE1 H -7.085 11.032 -7.307 1.00 . A A . 56 MET HE1 1 1
39 46982 1 1 56 MET HE2 H -7.822 10.298 -8.747 1.00 . A A . 56 MET HE2 1 1
39 46983 1 1 56 MET HE3 H -7.396 9.277 -7.361 1.00 . A A . 56 MET HE3 1 1
39 46984 1 1 56 MET HG2 H -4.920 10.348 -6.379 1.00 . A A . 56 MET HG2 1 1
39 46985 1 1 56 MET HG3 H -3.508 10.314 -7.422 1.00 . A A . 56 MET HG3 1 1
39 46986 1 1 56 MET N N -6.011 8.168 -5.256 1.00 . A A . 56 MET N 1 1
39 46987 1 1 56 MET O O -5.091 5.110 -6.536 1.00 . A A . 56 MET O 1 1
39 46988 1 1 56 MET SD S -5.469 9.889 -8.670 1.00 . A A . 56 MET SD 1 1
39 46989 1 1 57 MET C C -4.829 3.930 -3.865 1.00 . A A . 57 MET C 1 1
39 46990 1 1 57 MET CA C -3.641 4.843 -4.126 1.00 . A A . 57 MET CA 1 1
39 46991 1 1 57 MET CB C -2.903 5.195 -2.835 1.00 . A A . 57 MET CB 1 1
39 46992 1 1 57 MET CE C -2.142 6.039 -0.073 1.00 . A A . 57 MET CE 1 1
39 46993 1 1 57 MET CG C -2.505 3.979 -1.992 1.00 . A A . 57 MET CG 1 1
39 46994 1 1 57 MET H H -4.085 6.907 -4.182 1.00 . A A . 57 MET H 1 1
39 46995 1 1 57 MET HA H -2.947 4.347 -4.807 1.00 . A A . 57 MET HA 1 1
39 46996 1 1 57 MET HB2 H -2.020 5.771 -3.095 1.00 . A A . 57 MET HB2 1 1
39 46997 1 1 57 MET HB3 H -3.550 5.816 -2.225 1.00 . A A . 57 MET HB3 1 1
39 46998 1 1 57 MET HE1 H -3.227 6.031 -0.017 1.00 . A A . 57 MET HE1 1 1
39 46999 1 1 57 MET HE2 H -1.726 6.318 0.890 1.00 . A A . 57 MET HE2 1 1
39 47000 1 1 57 MET HE3 H -1.823 6.763 -0.820 1.00 . A A . 57 MET HE3 1 1
39 47001 1 1 57 MET HG2 H -3.403 3.467 -1.644 1.00 . A A . 57 MET HG2 1 1
39 47002 1 1 57 MET HG3 H -1.925 3.285 -2.598 1.00 . A A . 57 MET HG3 1 1
39 47003 1 1 57 MET N N -4.123 6.067 -4.739 1.00 . A A . 57 MET N 1 1
39 47004 1 1 57 MET O O -4.787 2.769 -4.257 1.00 . A A . 57 MET O 1 1
39 47005 1 1 57 MET SD S -1.542 4.393 -0.517 1.00 . A A . 57 MET SD 1 1
39 47006 1 1 58 THR C C -7.558 2.988 -4.189 1.00 . A A . 58 THR C 1 1
39 47007 1 1 58 THR CA C -7.109 3.737 -2.938 1.00 . A A . 58 THR CA 1 1
39 47008 1 1 58 THR CB C -8.179 4.710 -2.407 1.00 . A A . 58 THR CB 1 1
39 47009 1 1 58 THR CG2 C -9.633 4.289 -2.669 1.00 . A A . 58 THR CG2 1 1
39 47010 1 1 58 THR H H -5.811 5.434 -2.940 1.00 . A A . 58 THR H 1 1
39 47011 1 1 58 THR HA H -6.908 2.992 -2.169 1.00 . A A . 58 THR HA 1 1
39 47012 1 1 58 THR HB H -8.040 5.669 -2.889 1.00 . A A . 58 THR HB 1 1
39 47013 1 1 58 THR HG1 H -8.301 4.100 -0.582 1.00 . A A . 58 THR HG1 1 1
39 47014 1 1 58 THR HG21 H -9.808 3.255 -2.375 1.00 . A A . 58 THR HG21 1 1
39 47015 1 1 58 THR HG22 H -10.304 4.938 -2.106 1.00 . A A . 58 THR HG22 1 1
39 47016 1 1 58 THR HG23 H -9.873 4.397 -3.727 1.00 . A A . 58 THR HG23 1 1
39 47017 1 1 58 THR N N -5.874 4.458 -3.218 1.00 . A A . 58 THR N 1 1
39 47018 1 1 58 THR O O -7.664 1.764 -4.161 1.00 . A A . 58 THR O 1 1
39 47019 1 1 58 THR OG1 O -7.999 4.905 -1.021 1.00 . A A . 58 THR OG1 1 1
39 47020 1 1 59 ASN C C -7.219 2.005 -6.991 1.00 . A A . 59 ASN C 1 1
39 47021 1 1 59 ASN CA C -8.234 3.044 -6.518 1.00 . A A . 59 ASN CA 1 1
39 47022 1 1 59 ASN CB C -8.524 4.061 -7.625 1.00 . A A . 59 ASN CB 1 1
39 47023 1 1 59 ASN CG C -9.417 3.521 -8.751 1.00 . A A . 59 ASN CG 1 1
39 47024 1 1 59 ASN H H -7.641 4.706 -5.296 1.00 . A A . 59 ASN H 1 1
39 47025 1 1 59 ASN HA H -9.172 2.538 -6.279 1.00 . A A . 59 ASN HA 1 1
39 47026 1 1 59 ASN HB2 H -9.043 4.914 -7.185 1.00 . A A . 59 ASN HB2 1 1
39 47027 1 1 59 ASN HB3 H -7.586 4.420 -8.052 1.00 . A A . 59 ASN HB3 1 1
39 47028 1 1 59 ASN HD21 H -9.021 1.498 -8.440 1.00 . A A . 59 ASN HD21 1 1
39 47029 1 1 59 ASN HD22 H -10.142 1.930 -9.718 1.00 . A A . 59 ASN HD22 1 1
39 47030 1 1 59 ASN N N -7.782 3.698 -5.299 1.00 . A A . 59 ASN N 1 1
39 47031 1 1 59 ASN ND2 N -9.530 2.207 -8.968 1.00 . A A . 59 ASN ND2 1 1
39 47032 1 1 59 ASN O O -7.624 0.931 -7.432 1.00 . A A . 59 ASN O 1 1
39 47033 1 1 59 ASN OD1 O -10.047 4.309 -9.446 1.00 . A A . 59 ASN OD1 1 1
39 47034 1 1 60 ALA C C -4.985 0.063 -6.583 1.00 . A A . 60 ALA C 1 1
39 47035 1 1 60 ALA CA C -4.900 1.372 -7.372 1.00 . A A . 60 ALA CA 1 1
39 47036 1 1 60 ALA CB C -3.509 2.009 -7.276 1.00 . A A . 60 ALA CB 1 1
39 47037 1 1 60 ALA H H -5.627 3.187 -6.497 1.00 . A A . 60 ALA H 1 1
39 47038 1 1 60 ALA HA H -5.085 1.147 -8.424 1.00 . A A . 60 ALA HA 1 1
39 47039 1 1 60 ALA HB1 H -3.486 2.932 -7.855 1.00 . A A . 60 ALA HB1 1 1
39 47040 1 1 60 ALA HB2 H -3.253 2.232 -6.241 1.00 . A A . 60 ALA HB2 1 1
39 47041 1 1 60 ALA HB3 H -2.766 1.320 -7.679 1.00 . A A . 60 ALA HB3 1 1
39 47042 1 1 60 ALA N N -5.920 2.308 -6.920 1.00 . A A . 60 ALA N 1 1
39 47043 1 1 60 ALA O O -5.199 -1.005 -7.155 1.00 . A A . 60 ALA O 1 1
39 47044 1 1 61 VAL C C -6.246 -1.729 -4.456 1.00 . A A . 61 VAL C 1 1
39 47045 1 1 61 VAL CA C -4.874 -1.046 -4.416 1.00 . A A . 61 VAL CA 1 1
39 47046 1 1 61 VAL CB C -4.387 -0.736 -2.991 1.00 . A A . 61 VAL CB 1 1
39 47047 1 1 61 VAL CG1 C -3.000 -0.084 -3.007 1.00 . A A . 61 VAL CG1 1 1
39 47048 1 1 61 VAL CG2 C -5.349 0.145 -2.197 1.00 . A A . 61 VAL CG2 1 1
39 47049 1 1 61 VAL H H -4.746 1.052 -4.827 1.00 . A A . 61 VAL H 1 1
39 47050 1 1 61 VAL HA H -4.161 -1.759 -4.835 1.00 . A A . 61 VAL HA 1 1
39 47051 1 1 61 VAL HB H -4.305 -1.688 -2.467 1.00 . A A . 61 VAL HB 1 1
39 47052 1 1 61 VAL HG11 H -2.314 -0.694 -3.593 1.00 . A A . 61 VAL HG11 1 1
39 47053 1 1 61 VAL HG12 H -3.041 0.916 -3.438 1.00 . A A . 61 VAL HG12 1 1
39 47054 1 1 61 VAL HG13 H -2.629 -0.007 -1.985 1.00 . A A . 61 VAL HG13 1 1
39 47055 1 1 61 VAL HG21 H -6.305 -0.357 -2.113 1.00 . A A . 61 VAL HG21 1 1
39 47056 1 1 61 VAL HG22 H -4.949 0.312 -1.198 1.00 . A A . 61 VAL HG22 1 1
39 47057 1 1 61 VAL HG23 H -5.496 1.102 -2.685 1.00 . A A . 61 VAL HG23 1 1
39 47058 1 1 61 VAL N N -4.847 0.140 -5.259 1.00 . A A . 61 VAL N 1 1
39 47059 1 1 61 VAL O O -6.316 -2.950 -4.350 1.00 . A A . 61 VAL O 1 1
39 47060 1 1 62 LYS C C -8.785 -2.592 -5.829 1.00 . A A . 62 LYS C 1 1
39 47061 1 1 62 LYS CA C -8.681 -1.522 -4.740 1.00 . A A . 62 LYS CA 1 1
39 47062 1 1 62 LYS CB C -9.695 -0.388 -4.953 1.00 . A A . 62 LYS CB 1 1
39 47063 1 1 62 LYS CD C -12.110 0.306 -4.983 1.00 . A A . 62 LYS CD 1 1
39 47064 1 1 62 LYS CE C -13.570 -0.156 -4.908 1.00 . A A . 62 LYS CE 1 1
39 47065 1 1 62 LYS CG C -11.142 -0.882 -5.059 1.00 . A A . 62 LYS CG 1 1
39 47066 1 1 62 LYS H H -7.242 0.036 -4.725 1.00 . A A . 62 LYS H 1 1
39 47067 1 1 62 LYS HA H -8.913 -2.005 -3.792 1.00 . A A . 62 LYS HA 1 1
39 47068 1 1 62 LYS HB2 H -9.634 0.284 -4.099 1.00 . A A . 62 LYS HB2 1 1
39 47069 1 1 62 LYS HB3 H -9.451 0.162 -5.860 1.00 . A A . 62 LYS HB3 1 1
39 47070 1 1 62 LYS HD2 H -11.896 0.882 -4.080 1.00 . A A . 62 LYS HD2 1 1
39 47071 1 1 62 LYS HD3 H -11.967 0.955 -5.849 1.00 . A A . 62 LYS HD3 1 1
39 47072 1 1 62 LYS HE2 H -13.711 -0.769 -4.016 1.00 . A A . 62 LYS HE2 1 1
39 47073 1 1 62 LYS HE3 H -14.214 0.721 -4.827 1.00 . A A . 62 LYS HE3 1 1
39 47074 1 1 62 LYS HG2 H -11.274 -1.411 -6.004 1.00 . A A . 62 LYS HG2 1 1
39 47075 1 1 62 LYS HG3 H -11.341 -1.566 -4.233 1.00 . A A . 62 LYS HG3 1 1
39 47076 1 1 62 LYS HZ1 H -13.838 -0.368 -6.927 1.00 . A A . 62 LYS HZ1 1 1
39 47077 1 1 62 LYS HZ2 H -13.406 -1.765 -6.163 1.00 . A A . 62 LYS HZ2 1 1
39 47078 1 1 62 LYS HZ3 H -14.941 -1.189 -6.019 1.00 . A A . 62 LYS HZ3 1 1
39 47079 1 1 62 LYS N N -7.333 -0.972 -4.651 1.00 . A A . 62 LYS N 1 1
39 47080 1 1 62 LYS NZ N -13.968 -0.929 -6.097 1.00 . A A . 62 LYS NZ 1 1
39 47081 1 1 62 LYS O O -9.654 -3.457 -5.749 1.00 . A A . 62 LYS O 1 1
39 47082 1 1 63 LYS C C -7.521 -4.934 -7.418 1.00 . A A . 63 LYS C 1 1
39 47083 1 1 63 LYS CA C -7.979 -3.546 -7.908 1.00 . A A . 63 LYS CA 1 1
39 47084 1 1 63 LYS CB C -7.158 -3.092 -9.123 1.00 . A A . 63 LYS CB 1 1
39 47085 1 1 63 LYS CD C -8.966 -1.316 -9.678 1.00 . A A . 63 LYS CD 1 1
39 47086 1 1 63 LYS CE C -9.689 -2.169 -10.727 1.00 . A A . 63 LYS CE 1 1
39 47087 1 1 63 LYS CG C -7.471 -1.661 -9.591 1.00 . A A . 63 LYS CG 1 1
39 47088 1 1 63 LYS H H -7.204 -1.836 -6.892 1.00 . A A . 63 LYS H 1 1
39 47089 1 1 63 LYS HA H -9.018 -3.610 -8.229 1.00 . A A . 63 LYS HA 1 1
39 47090 1 1 63 LYS HB2 H -6.097 -3.146 -8.876 1.00 . A A . 63 LYS HB2 1 1
39 47091 1 1 63 LYS HB3 H -7.348 -3.785 -9.943 1.00 . A A . 63 LYS HB3 1 1
39 47092 1 1 63 LYS HD2 H -9.439 -1.422 -8.699 1.00 . A A . 63 LYS HD2 1 1
39 47093 1 1 63 LYS HD3 H -9.042 -0.267 -9.959 1.00 . A A . 63 LYS HD3 1 1
39 47094 1 1 63 LYS HE2 H -9.216 -2.027 -11.700 1.00 . A A . 63 LYS HE2 1 1
39 47095 1 1 63 LYS HE3 H -9.629 -3.225 -10.463 1.00 . A A . 63 LYS HE3 1 1
39 47096 1 1 63 LYS HG2 H -7.003 -0.963 -8.900 1.00 . A A . 63 LYS HG2 1 1
39 47097 1 1 63 LYS HG3 H -7.006 -1.508 -10.565 1.00 . A A . 63 LYS HG3 1 1
39 47098 1 1 63 LYS HZ1 H -11.190 -0.826 -11.101 1.00 . A A . 63 LYS HZ1 1 1
39 47099 1 1 63 LYS HZ2 H -11.559 -2.374 -11.528 1.00 . A A . 63 LYS HZ2 1 1
39 47100 1 1 63 LYS HZ3 H -11.564 -1.937 -9.940 1.00 . A A . 63 LYS HZ3 1 1
39 47101 1 1 63 LYS N N -7.923 -2.550 -6.850 1.00 . A A . 63 LYS N 1 1
39 47102 1 1 63 LYS NZ N -11.110 -1.797 -10.831 1.00 . A A . 63 LYS NZ 1 1
39 47103 1 1 63 LYS O O -7.810 -5.939 -8.063 1.00 . A A . 63 LYS O 1 1
39 47104 1 1 64 ALA C C -7.320 -7.041 -5.020 1.00 . A A . 64 ALA C 1 1
39 47105 1 1 64 ALA CA C -6.243 -6.225 -5.742 1.00 . A A . 64 ALA CA 1 1
39 47106 1 1 64 ALA CB C -5.113 -5.843 -4.785 1.00 . A A . 64 ALA CB 1 1
39 47107 1 1 64 ALA H H -6.649 -4.162 -5.747 1.00 . A A . 64 ALA H 1 1
39 47108 1 1 64 ALA HA H -5.811 -6.825 -6.548 1.00 . A A . 64 ALA HA 1 1
39 47109 1 1 64 ALA HB1 H -4.392 -5.211 -5.301 1.00 . A A . 64 ALA HB1 1 1
39 47110 1 1 64 ALA HB2 H -5.524 -5.295 -3.942 1.00 . A A . 64 ALA HB2 1 1
39 47111 1 1 64 ALA HB3 H -4.609 -6.726 -4.405 1.00 . A A . 64 ALA HB3 1 1
39 47112 1 1 64 ALA N N -6.788 -4.998 -6.300 1.00 . A A . 64 ALA N 1 1
39 47113 1 1 64 ALA O O -8.140 -6.499 -4.283 1.00 . A A . 64 ALA O 1 1
39 47114 1 1 65 SER C C -7.801 -9.573 -3.147 1.00 . A A . 65 SER C 1 1
39 47115 1 1 65 SER CA C -8.224 -9.305 -4.597 1.00 . A A . 65 SER CA 1 1
39 47116 1 1 65 SER CB C -8.218 -10.603 -5.413 1.00 . A A . 65 SER CB 1 1
39 47117 1 1 65 SER H H -6.584 -8.735 -5.826 1.00 . A A . 65 SER H 1 1
39 47118 1 1 65 SER HA H -9.228 -8.878 -4.611 1.00 . A A . 65 SER HA 1 1
39 47119 1 1 65 SER HB2 H -7.351 -11.208 -5.145 1.00 . A A . 65 SER HB2 1 1
39 47120 1 1 65 SER HB3 H -9.122 -11.178 -5.205 1.00 . A A . 65 SER HB3 1 1
39 47121 1 1 65 SER HG H -8.791 -9.635 -7.014 1.00 . A A . 65 SER HG 1 1
39 47122 1 1 65 SER N N -7.300 -8.360 -5.222 1.00 . A A . 65 SER N 1 1
39 47123 1 1 65 SER O O -6.683 -9.244 -2.776 1.00 . A A . 65 SER O 1 1
39 47124 1 1 65 SER OG O -8.135 -10.304 -6.794 1.00 . A A . 65 SER OG 1 1
39 47125 1 1 66 ASP C C -6.917 -11.134 -0.765 1.00 . A A . 66 ASP C 1 1
39 47126 1 1 66 ASP CA C -8.301 -10.489 -0.924 1.00 . A A . 66 ASP CA 1 1
39 47127 1 1 66 ASP CB C -9.404 -11.316 -0.242 1.00 . A A . 66 ASP CB 1 1
39 47128 1 1 66 ASP CG C -9.432 -12.777 -0.687 1.00 . A A . 66 ASP CG 1 1
39 47129 1 1 66 ASP H H -9.545 -10.501 -2.665 1.00 . A A . 66 ASP H 1 1
39 47130 1 1 66 ASP HA H -8.250 -9.529 -0.415 1.00 . A A . 66 ASP HA 1 1
39 47131 1 1 66 ASP HB2 H -9.224 -11.292 0.834 1.00 . A A . 66 ASP HB2 1 1
39 47132 1 1 66 ASP HB3 H -10.378 -10.865 -0.433 1.00 . A A . 66 ASP HB3 1 1
39 47133 1 1 66 ASP N N -8.639 -10.213 -2.325 1.00 . A A . 66 ASP N 1 1
39 47134 1 1 66 ASP O O -6.103 -10.678 0.037 1.00 . A A . 66 ASP O 1 1
39 47135 1 1 66 ASP OD1 O -9.361 -12.998 -1.917 1.00 . A A . 66 ASP OD1 1 1
39 47136 1 1 66 ASP OD2 O -9.494 -13.645 0.210 1.00 . A A . 66 ASP OD2 1 1
39 47137 1 1 67 GLU C C -4.232 -11.903 -1.761 1.00 . A A . 67 GLU C 1 1
39 47138 1 1 67 GLU CA C -5.379 -12.886 -1.546 1.00 . A A . 67 GLU CA 1 1
39 47139 1 1 67 GLU CB C -5.421 -14.000 -2.606 1.00 . A A . 67 GLU CB 1 1
39 47140 1 1 67 GLU CD C -3.107 -14.091 -3.744 1.00 . A A . 67 GLU CD 1 1
39 47141 1 1 67 GLU CG C -4.090 -14.758 -2.778 1.00 . A A . 67 GLU CG 1 1
39 47142 1 1 67 GLU H H -7.397 -12.521 -2.144 1.00 . A A . 67 GLU H 1 1
39 47143 1 1 67 GLU HA H -5.236 -13.335 -0.571 1.00 . A A . 67 GLU HA 1 1
39 47144 1 1 67 GLU HB2 H -6.172 -14.723 -2.283 1.00 . A A . 67 GLU HB2 1 1
39 47145 1 1 67 GLU HB3 H -5.746 -13.593 -3.566 1.00 . A A . 67 GLU HB3 1 1
39 47146 1 1 67 GLU HG2 H -3.616 -14.897 -1.805 1.00 . A A . 67 GLU HG2 1 1
39 47147 1 1 67 GLU HG3 H -4.312 -15.743 -3.190 1.00 . A A . 67 GLU HG3 1 1
39 47148 1 1 67 GLU N N -6.652 -12.183 -1.548 1.00 . A A . 67 GLU N 1 1
39 47149 1 1 67 GLU O O -3.252 -11.891 -1.018 1.00 . A A . 67 GLU O 1 1
39 47150 1 1 67 GLU OE1 O -3.575 -13.403 -4.674 1.00 . A A . 67 GLU OE1 1 1
39 47151 1 1 67 GLU OE2 O -1.884 -14.301 -3.579 1.00 . A A . 67 GLU OE2 1 1
39 47152 1 1 68 GLU C C -3.226 -9.054 -2.069 1.00 . A A . 68 GLU C 1 1
39 47153 1 1 68 GLU CA C -3.418 -10.089 -3.175 1.00 . A A . 68 GLU CA 1 1
39 47154 1 1 68 GLU CB C -3.950 -9.425 -4.437 1.00 . A A . 68 GLU CB 1 1
39 47155 1 1 68 GLU CD C -2.885 -10.887 -6.265 1.00 . A A . 68 GLU CD 1 1
39 47156 1 1 68 GLU CG C -4.166 -10.299 -5.682 1.00 . A A . 68 GLU CG 1 1
39 47157 1 1 68 GLU H H -5.238 -11.024 -3.294 1.00 . A A . 68 GLU H 1 1
39 47158 1 1 68 GLU HA H -2.463 -10.577 -3.369 1.00 . A A . 68 GLU HA 1 1
39 47159 1 1 68 GLU HB2 H -4.879 -8.915 -4.222 1.00 . A A . 68 GLU HB2 1 1
39 47160 1 1 68 GLU HB3 H -3.218 -8.681 -4.628 1.00 . A A . 68 GLU HB3 1 1
39 47161 1 1 68 GLU HG2 H -4.850 -11.116 -5.454 1.00 . A A . 68 GLU HG2 1 1
39 47162 1 1 68 GLU HG3 H -4.620 -9.674 -6.454 1.00 . A A . 68 GLU HG3 1 1
39 47163 1 1 68 GLU N N -4.377 -11.071 -2.787 1.00 . A A . 68 GLU N 1 1
39 47164 1 1 68 GLU O O -2.095 -8.773 -1.699 1.00 . A A . 68 GLU O 1 1
39 47165 1 1 68 GLU OE1 O -1.789 -10.550 -5.764 1.00 . A A . 68 GLU OE1 1 1
39 47166 1 1 68 GLU OE2 O -3.003 -11.720 -7.189 1.00 . A A . 68 GLU OE2 1 1
39 47167 1 1 69 LEU C C -3.454 -8.034 0.683 1.00 . A A . 69 LEU C 1 1
39 47168 1 1 69 LEU CA C -4.284 -7.492 -0.494 1.00 . A A . 69 LEU CA 1 1
39 47169 1 1 69 LEU CB C -5.742 -7.219 -0.085 1.00 . A A . 69 LEU CB 1 1
39 47170 1 1 69 LEU CD1 C -8.063 -6.346 -0.448 1.00 . A A . 69 LEU CD1 1 1
39 47171 1 1 69 LEU CD2 C -6.234 -4.979 -1.322 1.00 . A A . 69 LEU CD2 1 1
39 47172 1 1 69 LEU CG C -6.654 -6.426 -1.049 1.00 . A A . 69 LEU CG 1 1
39 47173 1 1 69 LEU H H -5.237 -8.702 -1.867 1.00 . A A . 69 LEU H 1 1
39 47174 1 1 69 LEU HA H -3.805 -6.594 -0.874 1.00 . A A . 69 LEU HA 1 1
39 47175 1 1 69 LEU HB2 H -6.226 -8.172 0.118 1.00 . A A . 69 LEU HB2 1 1
39 47176 1 1 69 LEU HB3 H -5.700 -6.698 0.846 1.00 . A A . 69 LEU HB3 1 1
39 47177 1 1 69 LEU HD11 H -8.467 -7.340 -0.280 1.00 . A A . 69 LEU HD11 1 1
39 47178 1 1 69 LEU HD12 H -8.031 -5.815 0.505 1.00 . A A . 69 LEU HD12 1 1
39 47179 1 1 69 LEU HD13 H -8.725 -5.811 -1.129 1.00 . A A . 69 LEU HD13 1 1
39 47180 1 1 69 LEU HD21 H -5.220 -4.945 -1.705 1.00 . A A . 69 LEU HD21 1 1
39 47181 1 1 69 LEU HD22 H -6.894 -4.545 -2.073 1.00 . A A . 69 LEU HD22 1 1
39 47182 1 1 69 LEU HD23 H -6.319 -4.378 -0.418 1.00 . A A . 69 LEU HD23 1 1
39 47183 1 1 69 LEU HG H -6.704 -6.939 -2.005 1.00 . A A . 69 LEU HG 1 1
39 47184 1 1 69 LEU N N -4.309 -8.468 -1.553 1.00 . A A . 69 LEU N 1 1
39 47185 1 1 69 LEU O O -2.471 -7.417 1.103 1.00 . A A . 69 LEU O 1 1
39 47186 1 1 70 LYS C C -1.630 -10.036 1.909 1.00 . A A . 70 LYS C 1 1
39 47187 1 1 70 LYS CA C -3.105 -9.867 2.279 1.00 . A A . 70 LYS CA 1 1
39 47188 1 1 70 LYS CB C -3.746 -11.229 2.586 1.00 . A A . 70 LYS CB 1 1
39 47189 1 1 70 LYS CD C -5.751 -12.385 3.719 1.00 . A A . 70 LYS CD 1 1
39 47190 1 1 70 LYS CE C -6.110 -13.343 2.573 1.00 . A A . 70 LYS CE 1 1
39 47191 1 1 70 LYS CG C -5.113 -11.064 3.260 1.00 . A A . 70 LYS CG 1 1
39 47192 1 1 70 LYS H H -4.584 -9.726 0.743 1.00 . A A . 70 LYS H 1 1
39 47193 1 1 70 LYS HA H -3.155 -9.239 3.169 1.00 . A A . 70 LYS HA 1 1
39 47194 1 1 70 LYS HB2 H -3.852 -11.776 1.650 1.00 . A A . 70 LYS HB2 1 1
39 47195 1 1 70 LYS HB3 H -3.091 -11.787 3.257 1.00 . A A . 70 LYS HB3 1 1
39 47196 1 1 70 LYS HD2 H -5.103 -12.884 4.441 1.00 . A A . 70 LYS HD2 1 1
39 47197 1 1 70 LYS HD3 H -6.680 -12.123 4.231 1.00 . A A . 70 LYS HD3 1 1
39 47198 1 1 70 LYS HE2 H -6.918 -13.996 2.906 1.00 . A A . 70 LYS HE2 1 1
39 47199 1 1 70 LYS HE3 H -6.462 -12.779 1.709 1.00 . A A . 70 LYS HE3 1 1
39 47200 1 1 70 LYS HG2 H -4.972 -10.450 4.150 1.00 . A A . 70 LYS HG2 1 1
39 47201 1 1 70 LYS HG3 H -5.799 -10.542 2.592 1.00 . A A . 70 LYS HG3 1 1
39 47202 1 1 70 LYS HZ1 H -4.679 -14.749 2.984 1.00 . A A . 70 LYS HZ1 1 1
39 47203 1 1 70 LYS HZ2 H -5.273 -14.835 1.452 1.00 . A A . 70 LYS HZ2 1 1
39 47204 1 1 70 LYS HZ3 H -4.208 -13.650 1.855 1.00 . A A . 70 LYS HZ3 1 1
39 47205 1 1 70 LYS N N -3.822 -9.219 1.186 1.00 . A A . 70 LYS N 1 1
39 47206 1 1 70 LYS NZ N -4.979 -14.208 2.187 1.00 . A A . 70 LYS NZ 1 1
39 47207 1 1 70 LYS O O -0.732 -9.674 2.671 1.00 . A A . 70 LYS O 1 1
39 47208 1 1 71 ALA C C 0.764 -9.504 0.079 1.00 . A A . 71 ALA C 1 1
39 47209 1 1 71 ALA CA C -0.027 -10.802 0.246 1.00 . A A . 71 ALA CA 1 1
39 47210 1 1 71 ALA CB C -0.082 -11.590 -1.061 1.00 . A A . 71 ALA CB 1 1
39 47211 1 1 71 ALA H H -2.147 -10.878 0.126 1.00 . A A . 71 ALA H 1 1
39 47212 1 1 71 ALA HA H 0.494 -11.397 0.997 1.00 . A A . 71 ALA HA 1 1
39 47213 1 1 71 ALA HB1 H -0.611 -12.531 -0.907 1.00 . A A . 71 ALA HB1 1 1
39 47214 1 1 71 ALA HB2 H -0.598 -11.007 -1.823 1.00 . A A . 71 ALA HB2 1 1
39 47215 1 1 71 ALA HB3 H 0.931 -11.800 -1.392 1.00 . A A . 71 ALA HB3 1 1
39 47216 1 1 71 ALA N N -1.378 -10.579 0.719 1.00 . A A . 71 ALA N 1 1
39 47217 1 1 71 ALA O O 1.981 -9.514 0.253 1.00 . A A . 71 ALA O 1 1
39 47218 1 1 72 LEU C C 1.218 -6.610 0.925 1.00 . A A . 72 LEU C 1 1
39 47219 1 1 72 LEU CA C 0.794 -7.125 -0.445 1.00 . A A . 72 LEU CA 1 1
39 47220 1 1 72 LEU CB C -0.157 -6.227 -1.234 1.00 . A A . 72 LEU CB 1 1
39 47221 1 1 72 LEU CD1 C 1.862 -5.033 -2.326 1.00 . A A . 72 LEU CD1 1 1
39 47222 1 1 72 LEU CD2 C -0.474 -4.588 -3.013 1.00 . A A . 72 LEU CD2 1 1
39 47223 1 1 72 LEU CG C 0.418 -4.931 -1.820 1.00 . A A . 72 LEU CG 1 1
39 47224 1 1 72 LEU H H -0.901 -8.342 -0.345 1.00 . A A . 72 LEU H 1 1
39 47225 1 1 72 LEU HA H 1.680 -7.313 -1.046 1.00 . A A . 72 LEU HA 1 1
39 47226 1 1 72 LEU HB2 H -0.497 -6.833 -2.073 1.00 . A A . 72 LEU HB2 1 1
39 47227 1 1 72 LEU HB3 H -1.026 -5.990 -0.622 1.00 . A A . 72 LEU HB3 1 1
39 47228 1 1 72 LEU HD11 H 1.938 -5.814 -3.079 1.00 . A A . 72 LEU HD11 1 1
39 47229 1 1 72 LEU HD12 H 2.156 -4.088 -2.782 1.00 . A A . 72 LEU HD12 1 1
39 47230 1 1 72 LEU HD13 H 2.546 -5.241 -1.506 1.00 . A A . 72 LEU HD13 1 1
39 47231 1 1 72 LEU HD21 H -1.512 -4.483 -2.710 1.00 . A A . 72 LEU HD21 1 1
39 47232 1 1 72 LEU HD22 H -0.152 -3.676 -3.493 1.00 . A A . 72 LEU HD22 1 1
39 47233 1 1 72 LEU HD23 H -0.395 -5.392 -3.737 1.00 . A A . 72 LEU HD23 1 1
39 47234 1 1 72 LEU HG H 0.355 -4.145 -1.073 1.00 . A A . 72 LEU HG 1 1
39 47235 1 1 72 LEU N N 0.113 -8.384 -0.246 1.00 . A A . 72 LEU N 1 1
39 47236 1 1 72 LEU O O 2.329 -6.108 1.085 1.00 . A A . 72 LEU O 1 1
39 47237 1 1 73 ALA C C 1.908 -7.304 3.731 1.00 . A A . 73 ALA C 1 1
39 47238 1 1 73 ALA CA C 0.702 -6.466 3.302 1.00 . A A . 73 ALA CA 1 1
39 47239 1 1 73 ALA CB C -0.494 -6.711 4.214 1.00 . A A . 73 ALA CB 1 1
39 47240 1 1 73 ALA H H -0.568 -7.171 1.733 1.00 . A A . 73 ALA H 1 1
39 47241 1 1 73 ALA HA H 0.968 -5.411 3.356 1.00 . A A . 73 ALA HA 1 1
39 47242 1 1 73 ALA HB1 H -1.346 -6.169 3.813 1.00 . A A . 73 ALA HB1 1 1
39 47243 1 1 73 ALA HB2 H -0.741 -7.769 4.270 1.00 . A A . 73 ALA HB2 1 1
39 47244 1 1 73 ALA HB3 H -0.255 -6.355 5.215 1.00 . A A . 73 ALA HB3 1 1
39 47245 1 1 73 ALA N N 0.352 -6.784 1.929 1.00 . A A . 73 ALA N 1 1
39 47246 1 1 73 ALA O O 2.892 -6.761 4.230 1.00 . A A . 73 ALA O 1 1
39 47247 1 1 74 ASP C C 4.235 -9.023 3.181 1.00 . A A . 74 ASP C 1 1
39 47248 1 1 74 ASP CA C 2.949 -9.517 3.848 1.00 . A A . 74 ASP CA 1 1
39 47249 1 1 74 ASP CB C 2.625 -10.952 3.424 1.00 . A A . 74 ASP CB 1 1
39 47250 1 1 74 ASP CG C 3.793 -11.881 3.739 1.00 . A A . 74 ASP CG 1 1
39 47251 1 1 74 ASP H H 0.981 -9.032 3.161 1.00 . A A . 74 ASP H 1 1
39 47252 1 1 74 ASP HA H 3.095 -9.506 4.930 1.00 . A A . 74 ASP HA 1 1
39 47253 1 1 74 ASP HB2 H 1.739 -11.301 3.954 1.00 . A A . 74 ASP HB2 1 1
39 47254 1 1 74 ASP HB3 H 2.432 -10.990 2.353 1.00 . A A . 74 ASP HB3 1 1
39 47255 1 1 74 ASP N N 1.839 -8.627 3.528 1.00 . A A . 74 ASP N 1 1
39 47256 1 1 74 ASP O O 5.246 -8.844 3.854 1.00 . A A . 74 ASP O 1 1
39 47257 1 1 74 ASP OD1 O 3.886 -12.295 4.915 1.00 . A A . 74 ASP OD1 1 1
39 47258 1 1 74 ASP OD2 O 4.575 -12.151 2.802 1.00 . A A . 74 ASP OD2 1 1
39 47259 1 1 75 TYR C C 5.875 -7.008 1.757 1.00 . A A . 75 TYR C 1 1
39 47260 1 1 75 TYR CA C 5.305 -8.266 1.097 1.00 . A A . 75 TYR CA 1 1
39 47261 1 1 75 TYR CB C 4.863 -8.013 -0.351 1.00 . A A . 75 TYR CB 1 1
39 47262 1 1 75 TYR CD1 C 6.864 -8.068 -1.912 1.00 . A A . 75 TYR CD1 1 1
39 47263 1 1 75 TYR CD2 C 5.910 -5.914 -1.303 1.00 . A A . 75 TYR CD2 1 1
39 47264 1 1 75 TYR CE1 C 7.846 -7.411 -2.675 1.00 . A A . 75 TYR CE1 1 1
39 47265 1 1 75 TYR CE2 C 6.916 -5.260 -2.032 1.00 . A A . 75 TYR CE2 1 1
39 47266 1 1 75 TYR CG C 5.893 -7.319 -1.223 1.00 . A A . 75 TYR CG 1 1
39 47267 1 1 75 TYR CZ C 7.879 -6.008 -2.728 1.00 . A A . 75 TYR CZ 1 1
39 47268 1 1 75 TYR H H 3.317 -8.969 1.372 1.00 . A A . 75 TYR H 1 1
39 47269 1 1 75 TYR HA H 6.088 -9.026 1.085 1.00 . A A . 75 TYR HA 1 1
39 47270 1 1 75 TYR HB2 H 4.607 -8.974 -0.799 1.00 . A A . 75 TYR HB2 1 1
39 47271 1 1 75 TYR HB3 H 3.963 -7.402 -0.346 1.00 . A A . 75 TYR HB3 1 1
39 47272 1 1 75 TYR HD1 H 6.862 -9.146 -1.852 1.00 . A A . 75 TYR HD1 1 1
39 47273 1 1 75 TYR HD2 H 5.166 -5.329 -0.786 1.00 . A A . 75 TYR HD2 1 1
39 47274 1 1 75 TYR HE1 H 8.596 -7.984 -3.201 1.00 . A A . 75 TYR HE1 1 1
39 47275 1 1 75 TYR HE2 H 6.955 -4.182 -2.035 1.00 . A A . 75 TYR HE2 1 1
39 47276 1 1 75 TYR HH H 8.832 -4.424 -3.340 1.00 . A A . 75 TYR HH 1 1
39 47277 1 1 75 TYR N N 4.181 -8.777 1.868 1.00 . A A . 75 TYR N 1 1
39 47278 1 1 75 TYR O O 7.048 -6.982 2.115 1.00 . A A . 75 TYR O 1 1
39 47279 1 1 75 TYR OH O 8.845 -5.377 -3.452 1.00 . A A . 75 TYR OH 1 1
39 47280 1 1 76 MET C C 6.041 -4.959 3.982 1.00 . A A . 76 MET C 1 1
39 47281 1 1 76 MET CA C 5.483 -4.724 2.573 1.00 . A A . 76 MET CA 1 1
39 47282 1 1 76 MET CB C 4.336 -3.705 2.574 1.00 . A A . 76 MET CB 1 1
39 47283 1 1 76 MET CE C 1.312 -2.855 1.554 1.00 . A A . 76 MET CE 1 1
39 47284 1 1 76 MET CG C 4.045 -3.156 1.171 1.00 . A A . 76 MET CG 1 1
39 47285 1 1 76 MET H H 4.078 -6.061 1.670 1.00 . A A . 76 MET H 1 1
39 47286 1 1 76 MET HA H 6.311 -4.307 2.000 1.00 . A A . 76 MET HA 1 1
39 47287 1 1 76 MET HB2 H 3.437 -4.175 2.970 1.00 . A A . 76 MET HB2 1 1
39 47288 1 1 76 MET HB3 H 4.613 -2.864 3.212 1.00 . A A . 76 MET HB3 1 1
39 47289 1 1 76 MET HE1 H 1.264 -3.742 0.932 1.00 . A A . 76 MET HE1 1 1
39 47290 1 1 76 MET HE2 H 1.381 -3.147 2.596 1.00 . A A . 76 MET HE2 1 1
39 47291 1 1 76 MET HE3 H 0.413 -2.262 1.409 1.00 . A A . 76 MET HE3 1 1
39 47292 1 1 76 MET HG2 H 4.956 -2.710 0.774 1.00 . A A . 76 MET HG2 1 1
39 47293 1 1 76 MET HG3 H 3.747 -3.970 0.515 1.00 . A A . 76 MET HG3 1 1
39 47294 1 1 76 MET N N 5.050 -5.971 1.947 1.00 . A A . 76 MET N 1 1
39 47295 1 1 76 MET O O 6.909 -4.212 4.429 1.00 . A A . 76 MET O 1 1
39 47296 1 1 76 MET SD S 2.759 -1.881 1.084 1.00 . A A . 76 MET SD 1 1
39 47297 1 1 77 SER C C 7.427 -7.027 5.967 1.00 . A A . 77 SER C 1 1
39 47298 1 1 77 SER CA C 6.060 -6.335 6.010 1.00 . A A . 77 SER CA 1 1
39 47299 1 1 77 SER CB C 5.060 -7.239 6.730 1.00 . A A . 77 SER CB 1 1
39 47300 1 1 77 SER H H 4.809 -6.547 4.293 1.00 . A A . 77 SER H 1 1
39 47301 1 1 77 SER HA H 6.135 -5.421 6.595 1.00 . A A . 77 SER HA 1 1
39 47302 1 1 77 SER HB2 H 4.060 -6.841 6.584 1.00 . A A . 77 SER HB2 1 1
39 47303 1 1 77 SER HB3 H 5.106 -8.247 6.313 1.00 . A A . 77 SER HB3 1 1
39 47304 1 1 77 SER HG H 6.311 -7.481 8.196 1.00 . A A . 77 SER HG 1 1
39 47305 1 1 77 SER N N 5.565 -5.992 4.684 1.00 . A A . 77 SER N 1 1
39 47306 1 1 77 SER O O 7.957 -7.347 7.031 1.00 . A A . 77 SER O 1 1
39 47307 1 1 77 SER OG O 5.366 -7.284 8.115 1.00 . A A . 77 SER OG 1 1
39 47308 1 1 78 LYS C C 9.868 -7.283 3.360 1.00 . A A . 78 LYS C 1 1
39 47309 1 1 78 LYS CA C 9.227 -7.986 4.558 1.00 . A A . 78 LYS CA 1 1
39 47310 1 1 78 LYS CB C 8.903 -9.460 4.283 1.00 . A A . 78 LYS CB 1 1
39 47311 1 1 78 LYS CD C 9.833 -11.709 3.567 1.00 . A A . 78 LYS CD 1 1
39 47312 1 1 78 LYS CE C 9.250 -11.633 2.146 1.00 . A A . 78 LYS CE 1 1
39 47313 1 1 78 LYS CG C 10.155 -10.342 4.187 1.00 . A A . 78 LYS CG 1 1
39 47314 1 1 78 LYS H H 7.479 -7.027 3.927 1.00 . A A . 78 LYS H 1 1
39 47315 1 1 78 LYS HA H 9.879 -7.897 5.429 1.00 . A A . 78 LYS HA 1 1
39 47316 1 1 78 LYS HB2 H 8.276 -9.848 5.087 1.00 . A A . 78 LYS HB2 1 1
39 47317 1 1 78 LYS HB3 H 8.326 -9.493 3.361 1.00 . A A . 78 LYS HB3 1 1
39 47318 1 1 78 LYS HD2 H 10.758 -12.287 3.536 1.00 . A A . 78 LYS HD2 1 1
39 47319 1 1 78 LYS HD3 H 9.122 -12.231 4.210 1.00 . A A . 78 LYS HD3 1 1
39 47320 1 1 78 LYS HE2 H 9.299 -12.624 1.692 1.00 . A A . 78 LYS HE2 1 1
39 47321 1 1 78 LYS HE3 H 8.200 -11.341 2.187 1.00 . A A . 78 LYS HE3 1 1
39 47322 1 1 78 LYS HG2 H 10.934 -9.855 3.601 1.00 . A A . 78 LYS HG2 1 1
39 47323 1 1 78 LYS HG3 H 10.549 -10.489 5.194 1.00 . A A . 78 LYS HG3 1 1
39 47324 1 1 78 LYS HZ1 H 10.951 -10.945 1.228 1.00 . A A . 78 LYS HZ1 1 1
39 47325 1 1 78 LYS HZ2 H 9.574 -10.673 0.363 1.00 . A A . 78 LYS HZ2 1 1
39 47326 1 1 78 LYS HZ3 H 9.916 -9.746 1.681 1.00 . A A . 78 LYS HZ3 1 1
39 47327 1 1 78 LYS N N 7.965 -7.302 4.777 1.00 . A A . 78 LYS N 1 1
39 47328 1 1 78 LYS NZ N 9.979 -10.679 1.289 1.00 . A A . 78 LYS NZ 1 1
39 47329 1 1 78 LYS O O 10.139 -7.894 2.325 1.00 . A A . 78 LYS O 1 1
39 47330 1 1 79 LEU C C 11.607 -4.192 3.090 1.00 . A A . 79 LEU C 1 1
39 47331 1 1 79 LEU CA C 10.501 -5.058 2.497 1.00 . A A . 79 LEU CA 1 1
39 47332 1 1 79 LEU CB C 9.242 -4.254 2.197 1.00 . A A . 79 LEU CB 1 1
39 47333 1 1 79 LEU CD1 C 9.882 -3.975 -0.262 1.00 . A A . 79 LEU CD1 1 1
39 47334 1 1 79 LEU CD2 C 8.020 -2.637 0.762 1.00 . A A . 79 LEU CD2 1 1
39 47335 1 1 79 LEU CG C 9.373 -3.305 1.020 1.00 . A A . 79 LEU CG 1 1
39 47336 1 1 79 LEU H H 9.852 -5.483 4.362 1.00 . A A . 79 LEU H 1 1
39 47337 1 1 79 LEU HA H 10.857 -5.568 1.606 1.00 . A A . 79 LEU HA 1 1
39 47338 1 1 79 LEU HB2 H 8.426 -4.947 2.036 1.00 . A A . 79 LEU HB2 1 1
39 47339 1 1 79 LEU HB3 H 9.002 -3.666 3.082 1.00 . A A . 79 LEU HB3 1 1
39 47340 1 1 79 LEU HD11 H 9.323 -4.892 -0.447 1.00 . A A . 79 LEU HD11 1 1
39 47341 1 1 79 LEU HD12 H 9.757 -3.301 -1.110 1.00 . A A . 79 LEU HD12 1 1
39 47342 1 1 79 LEU HD13 H 10.943 -4.209 -0.170 1.00 . A A . 79 LEU HD13 1 1
39 47343 1 1 79 LEU HD21 H 7.599 -2.269 1.698 1.00 . A A . 79 LEU HD21 1 1
39 47344 1 1 79 LEU HD22 H 8.136 -1.804 0.074 1.00 . A A . 79 LEU HD22 1 1
39 47345 1 1 79 LEU HD23 H 7.343 -3.364 0.315 1.00 . A A . 79 LEU HD23 1 1
39 47346 1 1 79 LEU HG H 10.092 -2.587 1.379 1.00 . A A . 79 LEU HG 1 1
39 47347 1 1 79 LEU N N 10.063 -5.974 3.509 1.00 . A A . 79 LEU N 1 1
39 47348 1 1 79 LEU O O 12.452 -3.711 2.306 1.00 . A A . 79 LEU O 1 1
39 47349 1 1 79 LEU OXT O 11.574 -4.004 4.328 1.00 . A A . 79 LEU OXT 1 1
39 47350 2 2 1 HEC C1A C 0.978 3.627 2.514 1.00 . B A . 80 HEC C1A 1 1
39 47351 2 2 1 HEC C1B C 0.158 1.084 -0.806 1.00 . B A . 80 HEC C1B 1 1
39 47352 2 2 1 HEC C1C C 0.909 4.373 -3.480 1.00 . B A . 80 HEC C1C 1 1
39 47353 2 2 1 HEC C1D C 0.900 7.048 -0.085 1.00 . B A . 80 HEC C1D 1 1
39 47354 2 2 1 HEC C2A C 0.816 2.642 3.552 1.00 . B A . 80 HEC C2A 1 1
39 47355 2 2 1 HEC C2B C 0.202 0.037 -1.804 1.00 . B A . 80 HEC C2B 1 1
39 47356 2 2 1 HEC C2C C 1.062 5.358 -4.515 1.00 . B A . 80 HEC C2C 1 1
39 47357 2 2 1 HEC C2D C 0.772 8.031 0.977 1.00 . B A . 80 HEC C2D 1 1
39 47358 2 2 1 HEC C3A C 0.302 1.536 2.960 1.00 . B A . 80 HEC C3A 1 1
39 47359 2 2 1 HEC C3B C 0.678 0.616 -2.941 1.00 . B A . 80 HEC C3B 1 1
39 47360 2 2 1 HEC C3C C 1.162 6.569 -3.900 1.00 . B A . 80 HEC C3C 1 1
39 47361 2 2 1 HEC C3D C 0.836 7.366 2.170 1.00 . B A . 80 HEC C3D 1 1
39 47362 2 2 1 HEC C4A C 0.281 1.802 1.537 1.00 . B A . 80 HEC C4A 1 1
39 47363 2 2 1 HEC C4B C 0.675 2.041 -2.713 1.00 . B A . 80 HEC C4B 1 1
39 47364 2 2 1 HEC C4C C 0.963 6.341 -2.470 1.00 . B A . 80 HEC C4C 1 1
39 47365 2 2 1 HEC C4D C 1.061 5.977 1.835 1.00 . B A . 80 HEC C4D 1 1
39 47366 2 2 1 HEC CAA C 1.094 2.903 5.006 1.00 . B A . 80 HEC CAA 1 1
39 47367 2 2 1 HEC CAB C 1.215 -0.012 -4.207 1.00 . B A . 80 HEC CAB 1 1
39 47368 2 2 1 HEC CAC C 1.492 7.893 -4.547 1.00 . B A . 80 HEC CAC 1 1
39 47369 2 2 1 HEC CAD C 0.583 7.947 3.555 1.00 . B A . 80 HEC CAD 1 1
39 47370 2 2 1 HEC CBA C -0.081 3.618 5.689 1.00 . B A . 80 HEC CBA 1 1
39 47371 2 2 1 HEC CBB C 0.891 -1.475 -4.503 1.00 . B A . 80 HEC CBB 1 1
39 47372 2 2 1 HEC CBC C 0.338 8.476 -5.371 1.00 . B A . 80 HEC CBC 1 1
39 47373 2 2 1 HEC CBD C 1.040 7.220 4.837 1.00 . B A . 80 HEC CBD 1 1
39 47374 2 2 1 HEC CGA C 0.254 4.370 6.971 1.00 . B A . 80 HEC CGA 1 1
39 47375 2 2 1 HEC CGD C 0.683 8.073 6.047 1.00 . B A . 80 HEC CGD 1 1
39 47376 2 2 1 HEC CHA C 1.290 4.954 2.743 1.00 . B A . 80 HEC CHA 1 1
39 47377 2 2 1 HEC CHB C -0.031 0.873 0.557 1.00 . B A . 80 HEC CHB 1 1
39 47378 2 2 1 HEC CHC C 0.907 2.999 -3.693 1.00 . B A . 80 HEC CHC 1 1
39 47379 2 2 1 HEC CHD C 0.916 7.313 -1.460 1.00 . B A . 80 HEC CHD 1 1
39 47380 2 2 1 HEC CMA C -0.154 0.259 3.610 1.00 . B A . 80 HEC CMA 1 1
39 47381 2 2 1 HEC CMB C -0.072 -1.417 -1.531 1.00 . B A . 80 HEC CMB 1 1
39 47382 2 2 1 HEC CMC C 1.171 5.021 -5.981 1.00 . B A . 80 HEC CMC 1 1
39 47383 2 2 1 HEC CMD C 0.516 9.496 0.749 1.00 . B A . 80 HEC CMD 1 1
39 47384 2 2 1 HEC FE FE 0.778 4.043 -0.498 1.00 . B A . 80 HEC FE 1 1
39 47385 2 2 1 HEC HAA1 H 1.283 1.963 5.524 1.00 . B A . 80 HEC HAA1 1 1
39 47386 2 2 1 HEC HAA2 H 2.018 3.482 5.045 1.00 . B A . 80 HEC HAA2 1 1
39 47387 2 2 1 HEC HAB H 1.022 0.570 -5.107 1.00 . B A . 80 HEC HAB 1 1
39 47388 2 2 1 HEC HAC H 1.707 8.617 -3.771 1.00 . B A . 80 HEC HAC 1 1
39 47389 2 2 1 HEC HAD1 H -0.494 8.081 3.639 1.00 . B A . 80 HEC HAD1 1 1
39 47390 2 2 1 HEC HAD2 H 1.030 8.939 3.580 1.00 . B A . 80 HEC HAD2 1 1
39 47391 2 2 1 HEC HBA1 H -0.529 4.329 5.002 1.00 . B A . 80 HEC HBA1 1 1
39 47392 2 2 1 HEC HBA2 H -0.827 2.869 5.926 1.00 . B A . 80 HEC HBA2 1 1
39 47393 2 2 1 HEC HBB1 H -0.188 -1.610 -4.543 1.00 . B A . 80 HEC HBB1 1 1
39 47394 2 2 1 HEC HBB2 H 1.301 -1.759 -5.469 1.00 . B A . 80 HEC HBB2 1 1
39 47395 2 2 1 HEC HBB3 H 1.348 -2.094 -3.736 1.00 . B A . 80 HEC HBB3 1 1
39 47396 2 2 1 HEC HBC1 H -0.563 8.527 -4.762 1.00 . B A . 80 HEC HBC1 1 1
39 47397 2 2 1 HEC HBC2 H 0.138 7.854 -6.242 1.00 . B A . 80 HEC HBC2 1 1
39 47398 2 2 1 HEC HBC3 H 0.607 9.476 -5.712 1.00 . B A . 80 HEC HBC3 1 1
39 47399 2 2 1 HEC HBD1 H 2.110 7.018 4.814 1.00 . B A . 80 HEC HBD1 1 1
39 47400 2 2 1 HEC HBD2 H 0.541 6.268 5.009 1.00 . B A . 80 HEC HBD2 1 1
39 47401 2 2 1 HEC HHA H 1.743 5.184 3.697 1.00 . B A . 80 HEC HHA 1 1
39 47402 2 2 1 HEC HHB H -0.357 -0.101 0.905 1.00 . B A . 80 HEC HHB 1 1
39 47403 2 2 1 HEC HHC H 1.149 2.628 -4.689 1.00 . B A . 80 HEC HHC 1 1
39 47404 2 2 1 HEC HHD H 0.883 8.361 -1.749 1.00 . B A . 80 HEC HHD 1 1
39 47405 2 2 1 HEC HMA1 H 0.456 -0.573 3.263 1.00 . B A . 80 HEC HMA1 1 1
39 47406 2 2 1 HEC HMA2 H -1.198 0.091 3.350 1.00 . B A . 80 HEC HMA2 1 1
39 47407 2 2 1 HEC HMA3 H -0.077 0.333 4.693 1.00 . B A . 80 HEC HMA3 1 1
39 47408 2 2 1 HEC HMB1 H -0.672 -1.556 -0.637 1.00 . B A . 80 HEC HMB1 1 1
39 47409 2 2 1 HEC HMB2 H 0.879 -1.936 -1.421 1.00 . B A . 80 HEC HMB2 1 1
39 47410 2 2 1 HEC HMB3 H -0.641 -1.835 -2.354 1.00 . B A . 80 HEC HMB3 1 1
39 47411 2 2 1 HEC HMC1 H 0.327 4.398 -6.277 1.00 . B A . 80 HEC HMC1 1 1
39 47412 2 2 1 HEC HMC2 H 2.099 4.479 -6.162 1.00 . B A . 80 HEC HMC2 1 1
39 47413 2 2 1 HEC HMC3 H 1.172 5.918 -6.596 1.00 . B A . 80 HEC HMC3 1 1
39 47414 2 2 1 HEC HMD1 H 0.353 10.000 1.698 1.00 . B A . 80 HEC HMD1 1 1
39 47415 2 2 1 HEC HMD2 H -0.378 9.615 0.138 1.00 . B A . 80 HEC HMD2 1 1
39 47416 2 2 1 HEC HMD3 H 1.371 9.953 0.254 1.00 . B A . 80 HEC HMD3 1 1
39 47417 2 2 1 HEC NA N 0.685 3.096 1.281 1.00 . B A . 80 HEC NA 1 1
39 47418 2 2 1 HEC NB N 0.495 2.299 -1.378 1.00 . B A . 80 HEC NB 1 1
39 47419 2 2 1 HEC NC N 0.850 4.981 -2.242 1.00 . B A . 80 HEC NC 1 1
39 47420 2 2 1 HEC ND N 0.935 5.787 0.469 1.00 . B A . 80 HEC ND 1 1
39 47421 2 2 1 HEC O1A O -0.632 5.058 7.473 1.00 . B A . 80 HEC O1A 1 1
39 47422 2 2 1 HEC O1D O -0.479 8.050 6.445 1.00 . B A . 80 HEC O1D 1 1
39 47423 2 2 1 HEC O2A O 1.385 4.283 7.434 1.00 . B A . 80 HEC O2A 1 1
39 47424 2 2 1 HEC O2D O 1.568 8.756 6.556 1.00 . B A . 80 HEC O2D 1 1
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