NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
528211 |
2lgw   |
17825 | cing | 4-filtered-FRED | STAR | entry | full | 711 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lgw
# This FRED archive file contains, for PDB entry <2lgw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lgw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lgw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8525.48
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 $DnaJ_homolog_subfamily_B_member_2 A . 1 1
stop_
save_
save_DnaJ_homolog_subfamily_B_member_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DnaJ homolog subfamily B member 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASYYEILDVPRSASADDIKKAYRRKALQWHPDKNPDNKEFAEKKFKEVAEAYEVLSDKHKREIYDRYGREGLTGTGTGPSRAEAGSGGPGLEHHHHHH
_Entity.Number_of_monomers 99
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 SER . 1 1
4 TYR . 1 1
5 TYR . 1 1
6 GLU . 1 1
7 ILE . 1 1
8 LEU . 1 1
9 ASP . 1 1
10 VAL . 1 1
11 PRO . 1 1
12 ARG . 1 1
13 SER . 1 1
14 ALA . 1 1
15 SER . 1 1
16 ALA . 1 1
17 ASP . 1 1
18 ASP . 1 1
19 ILE . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 TYR . 1 1
24 ARG . 1 1
25 ARG . 1 1
26 LYS . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 GLN . 1 1
30 TRP . 1 1
31 HIS . 1 1
32 PRO . 1 1
33 ASP . 1 1
34 LYS . 1 1
35 ASN . 1 1
36 PRO . 1 1
37 ASP . 1 1
38 ASN . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 PHE . 1 1
42 ALA . 1 1
43 GLU . 1 1
44 LYS . 1 1
45 LYS . 1 1
46 PHE . 1 1
47 LYS . 1 1
48 GLU . 1 1
49 VAL . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 ALA . 1 1
53 TYR . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 LEU . 1 1
57 SER . 1 1
58 ASP . 1 1
59 LYS . 1 1
60 HIS . 1 1
61 LYS . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 ILE . 1 1
65 TYR . 1 1
66 ASP . 1 1
67 ARG . 1 1
68 TYR . 1 1
69 GLY . 1 1
70 ARG . 1 1
71 GLU . 1 1
72 GLY . 1 1
73 LEU . 1 1
74 THR . 1 1
75 GLY . 1 1
76 THR . 1 1
77 GLY . 1 1
78 THR . 1 1
79 GLY . 1 1
80 PRO . 1 1
81 SER . 1 1
82 ARG . 1 1
83 ALA . 1 1
84 GLU . 1 1
85 ALA . 1 1
86 GLY . 1 1
87 SER . 1 1
88 GLY . 1 1
89 GLY . 1 1
90 PRO . 1 1
91 GLY . 1 1
92 LEU . 1 1
93 GLU . 1 1
94 HIS . 1 1
95 HIS . 1 1
96 HIS . 1 1
97 HIS . 1 1
98 HIS . 1 1
99 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
TYR 4 4 1 1
TYR 5 5 1 1
GLU 6 6 1 1
ILE 7 7 1 1
LEU 8 8 1 1
ASP 9 9 1 1
VAL 10 10 1 1
PRO 11 11 1 1
ARG 12 12 1 1
SER 13 13 1 1
ALA 14 14 1 1
SER 15 15 1 1
ALA 16 16 1 1
ASP 17 17 1 1
ASP 18 18 1 1
ILE 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
TYR 23 23 1 1
ARG 24 24 1 1
ARG 25 25 1 1
LYS 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
GLN 29 29 1 1
TRP 30 30 1 1
HIS 31 31 1 1
PRO 32 32 1 1
ASP 33 33 1 1
LYS 34 34 1 1
ASN 35 35 1 1
PRO 36 36 1 1
ASP 37 37 1 1
ASN 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
PHE 41 41 1 1
ALA 42 42 1 1
GLU 43 43 1 1
LYS 44 44 1 1
LYS 45 45 1 1
PHE 46 46 1 1
LYS 47 47 1 1
GLU 48 48 1 1
VAL 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
ALA 52 52 1 1
TYR 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
LYS 59 59 1 1
HIS 60 60 1 1
LYS 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
ILE 64 64 1 1
TYR 65 65 1 1
ASP 66 66 1 1
ARG 67 67 1 1
TYR 68 68 1 1
GLY 69 69 1 1
ARG 70 70 1 1
GLU 71 71 1 1
GLY 72 72 1 1
LEU 73 73 1 1
THR 74 74 1 1
GLY 75 75 1 1
THR 76 76 1 1
GLY 77 77 1 1
THR 78 78 1 1
GLY 79 79 1 1
PRO 80 80 1 1
SER 81 81 1 1
ARG 82 82 1 1
ALA 83 83 1 1
GLU 84 84 1 1
ALA 85 85 1 1
GLY 86 86 1 1
SER 87 87 1 1
GLY 88 88 1 1
GLY 89 89 1 1
PRO 90 90 1 1
GLY 91 91 1 1
LEU 92 92 1 1
GLU 93 93 1 1
HIS 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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
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17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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543 1 . . . 1 1
544 1 . . . 1 1
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
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 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 ALA MB . 2 . HB2 1 1
1 1 2 1 1 3 SER H . 3 . HN 1 1
2 1 1 1 1 2 ALA MB . 2 . HB2 1 1
2 1 2 1 1 4 TYR H . 4 . HN 1 1
3 1 1 1 1 2 ALA MB . 2 . HB2 1 1
3 1 2 1 1 4 TYR QB . 4 . HB2 1 1
4 1 1 1 1 3 SER H . 3 . HN 1 1
4 1 2 1 1 3 SER HB3 . 3 . HB2 1 1
5 1 1 1 1 3 SER H . 3 . HN 1 1
5 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
6 1 1 1 1 4 TYR H . 4 . HN 1 1
6 1 2 1 1 4 TYR QB . 4 . HB2 1 1
7 1 1 1 1 4 TYR H . 4 . HN 1 1
7 1 2 1 1 5 TYR H . 5 . HN 1 1
8 1 1 1 1 4 TYR H . 4 . HN 1 1
8 1 2 1 1 7 ILE MG . 7 . HG22 1 1
9 1 1 1 1 4 TYR HA . 4 . HA 1 1
9 1 2 1 1 4 TYR QB . 4 . HB1 1 1
10 1 1 1 1 4 TYR HA . 4 . HA 1 1
10 1 2 1 1 5 TYR H . 5 . HN 1 1
11 1 1 1 1 4 TYR HA . 4 . HA 1 1
11 1 2 1 1 7 ILE H . 7 . HN 1 1
12 1 1 1 1 4 TYR HA . 4 . HA 1 1
12 1 2 1 1 7 ILE HB . 7 . HB 1 1
13 1 1 1 1 4 TYR HA . 4 . HA 1 1
13 1 2 1 1 7 ILE MG . 7 . HG22 1 1
14 1 1 1 1 4 TYR QB . 4 . HB1 1 1
14 1 2 1 1 5 TYR H . 5 . HN 1 1
15 1 1 1 1 4 TYR QB . 4 . HB2 1 1
15 1 2 1 1 56 LEU MD2 . 56 . HD22 1 1
16 1 1 1 1 5 TYR H . 5 . HN 1 1
16 1 2 1 1 5 TYR HB3 . 5 . HB2 1 1
17 1 1 1 1 5 TYR H . 5 . HN 1 1
17 1 2 1 1 6 GLU H . 6 . HN 1 1
18 1 1 1 1 5 TYR H . 5 . HN 1 1
18 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
19 1 1 1 1 5 TYR H . 5 . HN 1 1
19 1 2 1 1 11 PRO HA . 11 . HA 1 1
20 1 1 1 1 5 TYR HA . 5 . HA 1 1
20 1 2 1 1 6 GLU H . 6 . HN 1 1
21 1 1 1 1 5 TYR HA . 5 . HA 1 1
21 1 2 1 1 8 LEU H . 8 . HN 1 1
22 1 1 1 1 5 TYR HA . 5 . HA 1 1
22 1 2 1 1 10 VAL H . 10 . HN 1 1
23 1 1 1 1 5 TYR HB3 . 5 . HB2 1 1
23 1 2 1 1 6 GLU H . 6 . HN 1 1
24 1 1 1 1 6 GLU H . 6 . HN 1 1
24 1 2 1 1 6 GLU HB3 . 6 . HB2 1 1
25 1 1 1 1 6 GLU H . 6 . HN 1 1
25 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
26 1 1 1 1 6 GLU H . 6 . HN 1 1
26 1 2 1 1 7 ILE H . 7 . HN 1 1
27 1 1 1 1 6 GLU HA . 6 . HA 1 1
27 1 2 1 1 6 GLU HB3 . 6 . HB2 1 1
28 1 1 1 1 6 GLU HA . 6 . HA 1 1
28 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
29 1 1 1 1 6 GLU HA . 6 . HA 1 1
29 1 2 1 1 7 ILE H . 7 . HN 1 1
30 1 1 1 1 6 GLU HB3 . 6 . HB2 1 1
30 1 2 1 1 7 ILE H . 7 . HN 1 1
31 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
31 1 2 1 1 7 ILE H . 7 . HN 1 1
32 1 1 1 1 7 ILE H . 7 . HN 1 1
32 1 2 1 1 7 ILE HB . 7 . HB 1 1
33 1 1 1 1 7 ILE H . 7 . HN 1 1
33 1 2 1 1 7 ILE MD . 7 . HD12 1 1
34 1 1 1 1 7 ILE H . 7 . HN 1 1
34 1 2 1 1 7 ILE HG12 . 7 . HG11 1 1
35 1 1 1 1 7 ILE H . 7 . HN 1 1
35 1 2 1 1 7 ILE HG13 . 7 . HG12 1 1
36 1 1 1 1 7 ILE H . 7 . HN 1 1
36 1 2 1 1 7 ILE MG . 7 . HG22 1 1
37 1 1 1 1 7 ILE H . 7 . HN 1 1
37 1 2 1 1 8 LEU H . 8 . HN 1 1
38 1 1 1 1 7 ILE HA . 7 . HA 1 1
38 1 2 1 1 7 ILE HB . 7 . HB 1 1
39 1 1 1 1 7 ILE HA . 7 . HA 1 1
39 1 2 1 1 7 ILE MD . 7 . HD12 1 1
40 1 1 1 1 7 ILE HA . 7 . HA 1 1
40 1 2 1 1 7 ILE HG12 . 7 . HG11 1 1
41 1 1 1 1 7 ILE HA . 7 . HA 1 1
41 1 2 1 1 7 ILE HG13 . 7 . HG12 1 1
42 1 1 1 1 7 ILE HA . 7 . HA 1 1
42 1 2 1 1 7 ILE MG . 7 . HG22 1 1
43 1 1 1 1 7 ILE HA . 7 . HA 1 1
43 1 2 1 1 8 LEU H . 8 . HN 1 1
44 1 1 1 1 7 ILE HA . 7 . HA 1 1
44 1 2 1 1 9 ASP H . 9 . HN 1 1
45 1 1 1 1 7 ILE HB . 7 . HB 1 1
45 1 2 1 1 7 ILE MG . 7 . HG22 1 1
46 1 1 1 1 7 ILE HB . 7 . HB 1 1
46 1 2 1 1 8 LEU H . 8 . HN 1 1
47 1 1 1 1 7 ILE MD . 7 . HD12 1 1
47 1 2 1 1 7 ILE HG12 . 7 . HG11 1 1
48 1 1 1 1 7 ILE MD . 7 . HD12 1 1
48 1 2 1 1 56 LEU QB . 56 . HB1 1 1
49 1 1 1 1 7 ILE HG12 . 7 . HG11 1 1
49 1 2 1 1 7 ILE MG . 7 . HG22 1 1
50 1 1 1 1 7 ILE HG13 . 7 . HG12 1 1
50 1 2 1 1 7 ILE MG . 7 . HG22 1 1
51 1 1 1 1 7 ILE HG13 . 7 . HG12 1 1
51 1 2 1 1 8 LEU H . 8 . HN 1 1
52 1 1 1 1 8 LEU H . 8 . HN 1 1
52 1 2 1 1 8 LEU HA . 8 . HA 1 1
53 1 1 1 1 8 LEU H . 8 . HN 1 1
53 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
54 1 1 1 1 8 LEU H . 8 . HN 1 1
54 1 2 1 1 8 LEU MD1 . 8 . HD12 1 1
55 1 1 1 1 8 LEU H . 8 . HN 1 1
55 1 2 1 1 8 LEU MD2 . 8 . HD22 1 1
56 1 1 1 1 8 LEU H . 8 . HN 1 1
56 1 2 1 1 9 ASP H . 9 . HN 1 1
57 1 1 1 1 8 LEU H . 8 . HN 1 1
57 1 2 1 1 10 VAL H . 10 . HN 1 1
58 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
58 1 2 1 1 9 ASP H . 9 . HN 1 1
59 1 1 1 1 8 LEU MD1 . 8 . HD12 1 1
59 1 2 1 1 9 ASP H . 9 . HN 1 1
60 1 1 1 1 8 LEU MD1 . 8 . HD12 1 1
60 1 2 1 1 23 TYR H . 23 . HN 1 1
61 1 1 1 1 8 LEU MD1 . 8 . HD12 1 1
61 1 2 1 1 23 TYR HA . 23 . HA 1 1
62 1 1 1 1 8 LEU MD2 . 8 . HD22 1 1
62 1 2 1 1 9 ASP H . 9 . HN 1 1
63 1 1 1 1 8 LEU MD2 . 8 . HD22 1 1
63 1 2 1 1 23 TYR H . 23 . HN 1 1
64 1 1 1 1 8 LEU MD2 . 8 . HD22 1 1
64 1 2 1 1 53 TYR H . 53 . HN 1 1
65 1 1 1 1 8 LEU MD2 . 8 . HD22 1 1
65 1 2 1 1 53 TYR HA . 53 . HA 1 1
66 1 1 1 1 8 LEU HG . 8 . HG 1 1
66 1 2 1 1 9 ASP H . 9 . HN 1 1
67 1 1 1 1 9 ASP H . 9 . HN 1 1
67 1 2 1 1 9 ASP HA . 9 . HA 1 1
68 1 1 1 1 9 ASP H . 9 . HN 1 1
68 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
69 1 1 1 1 9 ASP H . 9 . HN 1 1
69 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
70 1 1 1 1 9 ASP H . 9 . HN 1 1
70 1 2 1 1 10 VAL H . 10 . HN 1 1
71 1 1 1 1 9 ASP HA . 9 . HA 1 1
71 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
72 1 1 1 1 9 ASP HA . 9 . HA 1 1
72 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
73 1 1 1 1 9 ASP HA . 9 . HA 1 1
73 1 2 1 1 10 VAL H . 10 . HN 1 1
74 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
74 1 2 1 1 10 VAL H . 10 . HN 1 1
75 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
75 1 2 1 1 10 VAL H . 10 . HN 1 1
76 1 1 1 1 10 VAL H . 10 . HN 1 1
76 1 2 1 1 10 VAL HB . 10 . HB 1 1
77 1 1 1 1 10 VAL H . 10 . HN 1 1
77 1 2 1 1 10 VAL MG1 . 10 . HG12 1 1
78 1 1 1 1 10 VAL H . 10 . HN 1 1
78 1 2 1 1 10 VAL MG2 . 10 . HG22 1 1
79 1 1 1 1 10 VAL H . 10 . HN 1 1
79 1 2 1 1 22 ALA MB . 22 . HB2 1 1
80 1 1 1 1 10 VAL HA . 10 . HA 1 1
80 1 2 1 1 10 VAL HB . 10 . HB 1 1
81 1 1 1 1 10 VAL HA . 10 . HA 1 1
81 1 2 1 1 10 VAL MG1 . 10 . HG12 1 1
82 1 1 1 1 10 VAL HA . 10 . HA 1 1
82 1 2 1 1 10 VAL MG2 . 10 . HG22 1 1
83 1 1 1 1 10 VAL HB . 10 . HB 1 1
83 1 2 1 1 10 VAL MG1 . 10 . HG12 1 1
84 1 1 1 1 10 VAL HB . 10 . HB 1 1
84 1 2 1 1 10 VAL MG2 . 10 . HG22 1 1
85 1 1 1 1 10 VAL HB . 10 . HB 1 1
85 1 2 1 1 14 ALA H . 14 . HN 1 1
86 1 1 1 1 11 PRO HA . 11 . HA 1 1
86 1 2 1 1 12 ARG H . 12 . HN 1 1
87 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
87 1 2 1 1 12 ARG H . 12 . HN 1 1
88 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
88 1 2 1 1 14 ALA H . 14 . HN 1 1
89 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
89 1 2 1 1 12 ARG H . 12 . HN 1 1
90 1 1 1 1 11 PRO HG3 . 11 . HG2 1 1
90 1 2 1 1 12 ARG H . 12 . HN 1 1
91 1 1 1 1 11 PRO HG3 . 11 . HG2 1 1
91 1 2 1 1 14 ALA H . 14 . HN 1 1
92 1 1 1 1 12 ARG H . 12 . HN 1 1
92 1 2 1 1 12 ARG HA . 12 . HA 1 1
93 1 1 1 1 12 ARG H . 12 . HN 1 1
93 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
94 1 1 1 1 12 ARG H . 12 . HN 1 1
94 1 2 1 1 12 ARG HD3 . 12 . HD2 1 1
95 1 1 1 1 12 ARG H . 12 . HN 1 1
95 1 2 1 1 12 ARG QG . 12 . HG2 1 1
96 1 1 1 1 12 ARG H . 12 . HN 1 1
96 1 2 1 1 13 SER H . 13 . HN 1 1
97 1 1 1 1 12 ARG HA . 12 . HA 1 1
97 1 2 1 1 13 SER H . 13 . HN 1 1
98 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
98 1 2 1 1 13 SER H . 13 . HN 1 1
99 1 1 1 1 12 ARG QG . 12 . HG2 1 1
99 1 2 1 1 13 SER H . 13 . HN 1 1
100 1 1 1 1 12 ARG QG . 12 . HG2 1 1
100 1 2 1 1 14 ALA H . 14 . HN 1 1
101 1 1 1 1 13 SER H . 13 . HN 1 1
101 1 2 1 1 13 SER HA . 13 . HA 1 1
102 1 1 1 1 13 SER H . 13 . HN 1 1
102 1 2 1 1 13 SER HB3 . 13 . HB2 1 1
103 1 1 1 1 13 SER H . 13 . HN 1 1
103 1 2 1 1 14 ALA H . 14 . HN 1 1
104 1 1 1 1 13 SER H . 13 . HN 1 1
104 1 2 1 1 14 ALA MB . 14 . HB2 1 1
105 1 1 1 1 13 SER HA . 13 . HA 1 1
105 1 2 1 1 14 ALA H . 14 . HN 1 1
106 1 1 1 1 13 SER HB3 . 13 . HB2 1 1
106 1 2 1 1 14 ALA H . 14 . HN 1 1
107 1 1 1 1 14 ALA H . 14 . HN 1 1
107 1 2 1 1 14 ALA HA . 14 . HA 1 1
108 1 1 1 1 14 ALA H . 14 . HN 1 1
108 1 2 1 1 14 ALA MB . 14 . HB2 1 1
109 1 1 1 1 14 ALA H . 14 . HN 1 1
109 1 2 1 1 15 SER H . 15 . HN 1 1
110 1 1 1 1 14 ALA HA . 14 . HA 1 1
110 1 2 1 1 14 ALA MB . 14 . HB2 1 1
111 1 1 1 1 14 ALA HA . 14 . HA 1 1
111 1 2 1 1 15 SER H . 15 . HN 1 1
112 1 1 1 1 14 ALA MB . 14 . HB2 1 1
112 1 2 1 1 15 SER H . 15 . HN 1 1
113 1 1 1 1 14 ALA MB . 14 . HB2 1 1
113 1 2 1 1 18 ASP QB . 18 . HB1 1 1
114 1 1 1 1 15 SER H . 15 . HN 1 1
114 1 2 1 1 15 SER HA . 15 . HA 1 1
115 1 1 1 1 15 SER H . 15 . HN 1 1
115 1 2 1 1 15 SER HB3 . 15 . HB2 1 1
116 1 1 1 1 15 SER H . 15 . HN 1 1
116 1 2 1 1 18 ASP H . 18 . HN 1 1
117 1 1 1 1 15 SER H . 15 . HN 1 1
117 1 2 1 1 18 ASP QB . 18 . HB2 1 1
118 1 1 1 1 15 SER H . 15 . HN 1 1
118 1 2 1 1 19 ILE H . 19 . HN 1 1
119 1 1 1 1 15 SER HA . 15 . HA 1 1
119 1 2 1 1 16 ALA H . 16 . HN 1 1
120 1 1 1 1 16 ALA H . 16 . HN 1 1
120 1 2 1 1 16 ALA MB . 16 . HB2 1 1
121 1 1 1 1 16 ALA H . 16 . HN 1 1
121 1 2 1 1 17 ASP H . 17 . HN 1 1
122 1 1 1 1 16 ALA H . 16 . HN 1 1
122 1 2 1 1 17 ASP HA . 17 . HA 1 1
123 1 1 1 1 16 ALA HA . 16 . HA 1 1
123 1 2 1 1 16 ALA MB . 16 . HB2 1 1
124 1 1 1 1 16 ALA HA . 16 . HA 1 1
124 1 2 1 1 17 ASP H . 17 . HN 1 1
125 1 1 1 1 16 ALA HA . 16 . HA 1 1
125 1 2 1 1 18 ASP H . 18 . HN 1 1
126 1 1 1 1 16 ALA HA . 16 . HA 1 1
126 1 2 1 1 19 ILE H . 19 . HN 1 1
127 1 1 1 1 16 ALA HA . 16 . HA 1 1
127 1 2 1 1 19 ILE HB . 19 . HB 1 1
128 1 1 1 1 16 ALA HA . 16 . HA 1 1
128 1 2 1 1 19 ILE MD . 19 . HD12 1 1
129 1 1 1 1 16 ALA HA . 16 . HA 1 1
129 1 2 1 1 19 ILE MG . 19 . HG22 1 1
130 1 1 1 1 16 ALA MB . 16 . HB2 1 1
130 1 2 1 1 17 ASP H . 17 . HN 1 1
131 1 1 1 1 16 ALA MB . 16 . HB2 1 1
131 1 2 1 1 18 ASP H . 18 . HN 1 1
132 1 1 1 1 17 ASP H . 17 . HN 1 1
132 1 2 1 1 17 ASP HB3 . 17 . HB2 1 1
133 1 1 1 1 17 ASP H . 17 . HN 1 1
133 1 2 1 1 18 ASP H . 18 . HN 1 1
134 1 1 1 1 17 ASP HA . 17 . HA 1 1
134 1 2 1 1 17 ASP HB3 . 17 . HB2 1 1
135 1 1 1 1 17 ASP HA . 17 . HA 1 1
135 1 2 1 1 18 ASP H . 18 . HN 1 1
136 1 1 1 1 17 ASP HA . 17 . HA 1 1
136 1 2 1 1 20 LYS H . 20 . HN 1 1
137 1 1 1 1 17 ASP HA . 17 . HA 1 1
137 1 2 1 1 21 LYS H . 21 . HN 1 1
138 1 1 1 1 17 ASP HB3 . 17 . HB2 1 1
138 1 2 1 1 18 ASP H . 18 . HN 1 1
139 1 1 1 1 17 ASP HB3 . 17 . HB2 1 1
139 1 2 1 1 21 LYS H . 21 . HN 1 1
140 1 1 1 1 18 ASP H . 18 . HN 1 1
140 1 2 1 1 18 ASP HA . 18 . HA 1 1
141 1 1 1 1 18 ASP H . 18 . HN 1 1
141 1 2 1 1 18 ASP QB . 18 . HB2 1 1
142 1 1 1 1 18 ASP H . 18 . HN 1 1
142 1 2 1 1 19 ILE H . 19 . HN 1 1
143 1 1 1 1 18 ASP HA . 18 . HA 1 1
143 1 2 1 1 19 ILE H . 19 . HN 1 1
144 1 1 1 1 18 ASP HA . 18 . HA 1 1
144 1 2 1 1 21 LYS H . 21 . HN 1 1
145 1 1 1 1 18 ASP HA . 18 . HA 1 1
145 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
146 1 1 1 1 18 ASP HA . 18 . HA 1 1
146 1 2 1 1 22 ALA H . 22 . HN 1 1
147 1 1 1 1 18 ASP QB . 18 . HB2 1 1
147 1 2 1 1 19 ILE H . 19 . HN 1 1
148 1 1 1 1 19 ILE H . 19 . HN 1 1
148 1 2 1 1 19 ILE HB . 19 . HB 1 1
149 1 1 1 1 19 ILE H . 19 . HN 1 1
149 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
150 1 1 1 1 19 ILE H . 19 . HN 1 1
150 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
151 1 1 1 1 19 ILE H . 19 . HN 1 1
151 1 2 1 1 19 ILE MG . 19 . HG22 1 1
152 1 1 1 1 19 ILE H . 19 . HN 1 1
152 1 2 1 1 20 LYS H . 20 . HN 1 1
153 1 1 1 1 19 ILE HA . 19 . HA 1 1
153 1 2 1 1 19 ILE MD . 19 . HD12 1 1
154 1 1 1 1 19 ILE HA . 19 . HA 1 1
154 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
155 1 1 1 1 19 ILE HA . 19 . HA 1 1
155 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
156 1 1 1 1 19 ILE HA . 19 . HA 1 1
156 1 2 1 1 19 ILE MG . 19 . HG22 1 1
157 1 1 1 1 19 ILE HA . 19 . HA 1 1
157 1 2 1 1 20 LYS H . 20 . HN 1 1
158 1 1 1 1 19 ILE HA . 19 . HA 1 1
158 1 2 1 1 22 ALA H . 22 . HN 1 1
159 1 1 1 1 19 ILE HA . 19 . HA 1 1
159 1 2 1 1 22 ALA MB . 22 . HB2 1 1
160 1 1 1 1 19 ILE HB . 19 . HB 1 1
160 1 2 1 1 19 ILE MD . 19 . HD12 1 1
161 1 1 1 1 19 ILE HB . 19 . HB 1 1
161 1 2 1 1 19 ILE MG . 19 . HG22 1 1
162 1 1 1 1 19 ILE HB . 19 . HB 1 1
162 1 2 1 1 20 LYS H . 20 . HN 1 1
163 1 1 1 1 19 ILE HG12 . 19 . HG12 1 1
163 1 2 1 1 19 ILE MG . 19 . HG22 1 1
164 1 1 1 1 19 ILE HG12 . 19 . HG12 1 1
164 1 2 1 1 20 LYS H . 20 . HN 1 1
165 1 1 1 1 19 ILE HG12 . 19 . HG12 1 1
165 1 2 1 1 56 LEU MD1 . 56 . HD12 1 1
166 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
166 1 2 1 1 19 ILE MG . 19 . HG22 1 1
167 1 1 1 1 19 ILE MG . 19 . HG22 1 1
167 1 2 1 1 20 LYS H . 20 . HN 1 1
168 1 1 1 1 19 ILE MG . 19 . HG22 1 1
168 1 2 1 1 57 SER H . 57 . HN 1 1
169 1 1 1 1 20 LYS H . 20 . HN 1 1
169 1 2 1 1 20 LYS HA . 20 . HA 1 1
170 1 1 1 1 20 LYS H . 20 . HN 1 1
170 1 2 1 1 20 LYS HB3 . 20 . HB2 1 1
171 1 1 1 1 20 LYS H . 20 . HN 1 1
171 1 2 1 1 57 SER HA . 57 . HA 1 1
172 1 1 1 1 20 LYS HA . 20 . HA 1 1
172 1 2 1 1 20 LYS HB3 . 20 . HB2 1 1
173 1 1 1 1 20 LYS HA . 20 . HA 1 1
173 1 2 1 1 21 LYS H . 21 . HN 1 1
174 1 1 1 1 20 LYS HA . 20 . HA 1 1
174 1 2 1 1 23 TYR H . 23 . HN 1 1
175 1 1 1 1 20 LYS HA . 20 . HA 1 1
175 1 2 1 1 24 ARG H . 24 . HN 1 1
176 1 1 1 1 20 LYS HB3 . 20 . HB2 1 1
176 1 2 1 1 21 LYS H . 21 . HN 1 1
177 1 1 1 1 20 LYS HB3 . 20 . HB2 1 1
177 1 2 1 1 22 ALA H . 22 . HN 1 1
178 1 1 1 1 20 LYS HB3 . 20 . HB2 1 1
178 1 2 1 1 23 TYR H . 23 . HN 1 1
179 1 1 1 1 20 LYS HB3 . 20 . HB2 1 1
179 1 2 1 1 24 ARG H . 24 . HN 1 1
180 1 1 1 1 21 LYS H . 21 . HN 1 1
180 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
181 1 1 1 1 21 LYS H . 21 . HN 1 1
181 1 2 1 1 21 LYS HD3 . 21 . HD2 1 1
182 1 1 1 1 21 LYS H . 21 . HN 1 1
182 1 2 1 1 21 LYS QE . 21 . HE2 1 1
183 1 1 1 1 21 LYS H . 21 . HN 1 1
183 1 2 1 1 21 LYS HG3 . 21 . HG2 1 1
184 1 1 1 1 21 LYS H . 21 . HN 1 1
184 1 2 1 1 22 ALA H . 22 . HN 1 1
185 1 1 1 1 21 LYS H . 21 . HN 1 1
185 1 2 1 1 23 TYR H . 23 . HN 1 1
186 1 1 1 1 21 LYS HA . 21 . HA 1 1
186 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
187 1 1 1 1 21 LYS HA . 21 . HA 1 1
187 1 2 1 1 21 LYS HD3 . 21 . HD2 1 1
188 1 1 1 1 21 LYS HA . 21 . HA 1 1
188 1 2 1 1 22 ALA H . 22 . HN 1 1
189 1 1 1 1 21 LYS HA . 21 . HA 1 1
189 1 2 1 1 24 ARG H . 24 . HN 1 1
190 1 1 1 1 21 LYS HA . 21 . HA 1 1
190 1 2 1 1 24 ARG QB . 24 . HB2 1 1
191 1 1 1 1 21 LYS HA . 21 . HA 1 1
191 1 2 1 1 25 ARG H . 25 . HN 1 1
192 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
192 1 2 1 1 21 LYS QE . 21 . HE2 1 1
193 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
193 1 2 1 1 22 ALA H . 22 . HN 1 1
194 1 1 1 1 21 LYS HD3 . 21 . HD2 1 1
194 1 2 1 1 21 LYS QE . 21 . HE2 1 1
195 1 1 1 1 21 LYS QE . 21 . HE2 1 1
195 1 2 1 1 24 ARG QB . 24 . HB2 1 1
196 1 1 1 1 22 ALA H . 22 . HN 1 1
196 1 2 1 1 22 ALA HA . 22 . HA 1 1
197 1 1 1 1 22 ALA H . 22 . HN 1 1
197 1 2 1 1 22 ALA MB . 22 . HB2 1 1
198 1 1 1 1 22 ALA H . 22 . HN 1 1
198 1 2 1 1 23 TYR H . 23 . HN 1 1
199 1 1 1 1 22 ALA H . 22 . HN 1 1
199 1 2 1 1 25 ARG H . 25 . HN 1 1
200 1 1 1 1 22 ALA HA . 22 . HA 1 1
200 1 2 1 1 23 TYR H . 23 . HN 1 1
201 1 1 1 1 22 ALA HA . 22 . HA 1 1
201 1 2 1 1 25 ARG H . 25 . HN 1 1
202 1 1 1 1 22 ALA MB . 22 . HB2 1 1
202 1 2 1 1 23 TYR H . 23 . HN 1 1
203 1 1 1 1 23 TYR H . 23 . HN 1 1
203 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
204 1 1 1 1 23 TYR H . 23 . HN 1 1
204 1 2 1 1 23 TYR HD2 . 23 . HD1 1 1
205 1 1 1 1 23 TYR H . 23 . HN 1 1
205 1 2 1 1 23 TYR HE2 . 23 . HE1 1 1
206 1 1 1 1 23 TYR H . 23 . HN 1 1
206 1 2 1 1 24 ARG H . 24 . HN 1 1
207 1 1 1 1 23 TYR HA . 23 . HA 1 1
207 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
208 1 1 1 1 23 TYR HA . 23 . HA 1 1
208 1 2 1 1 26 LYS H . 26 . HN 1 1
209 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
209 1 2 1 1 24 ARG H . 24 . HN 1 1
210 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
210 1 2 1 1 49 VAL MG2 . 49 . HG22 1 1
211 1 1 1 1 23 TYR HD2 . 23 . HD1 1 1
211 1 2 1 1 24 ARG H . 24 . HN 1 1
212 1 1 1 1 23 TYR HE2 . 23 . HE1 1 1
212 1 2 1 1 24 ARG H . 24 . HN 1 1
213 1 1 1 1 24 ARG H . 24 . HN 1 1
213 1 2 1 1 24 ARG QB . 24 . HB2 1 1
214 1 1 1 1 24 ARG H . 24 . HN 1 1
214 1 2 1 1 24 ARG QD . 24 . HD2 1 1
215 1 1 1 1 24 ARG H . 24 . HN 1 1
215 1 2 1 1 24 ARG HG3 . 24 . HG2 1 1
216 1 1 1 1 24 ARG H . 24 . HN 1 1
216 1 2 1 1 25 ARG H . 25 . HN 1 1
217 1 1 1 1 24 ARG HA . 24 . HA 1 1
217 1 2 1 1 24 ARG QB . 24 . HB2 1 1
218 1 1 1 1 24 ARG HA . 24 . HA 1 1
218 1 2 1 1 24 ARG HG3 . 24 . HG2 1 1
219 1 1 1 1 24 ARG HA . 24 . HA 1 1
219 1 2 1 1 25 ARG H . 25 . HN 1 1
220 1 1 1 1 24 ARG HA . 24 . HA 1 1
220 1 2 1 1 27 ALA H . 27 . HN 1 1
221 1 1 1 1 24 ARG HA . 24 . HA 1 1
221 1 2 1 1 27 ALA MB . 27 . HB2 1 1
222 1 1 1 1 24 ARG HA . 24 . HA 1 1
222 1 2 1 1 28 LEU H . 28 . HN 1 1
223 1 1 1 1 24 ARG QB . 24 . HB2 1 1
223 1 2 1 1 24 ARG QD . 24 . HD2 1 1
224 1 1 1 1 24 ARG QB . 24 . HB2 1 1
224 1 2 1 1 25 ARG H . 25 . HN 1 1
225 1 1 1 1 24 ARG QD . 24 . HD2 1 1
225 1 2 1 1 24 ARG HG3 . 24 . HG2 1 1
226 1 1 1 1 25 ARG H . 25 . HN 1 1
226 1 2 1 1 25 ARG HA . 25 . HA 1 1
227 1 1 1 1 25 ARG H . 25 . HN 1 1
227 1 2 1 1 25 ARG HB3 . 25 . HB2 1 1
228 1 1 1 1 25 ARG H . 25 . HN 1 1
228 1 2 1 1 25 ARG HD3 . 25 . HD2 1 1
229 1 1 1 1 25 ARG H . 25 . HN 1 1
229 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
230 1 1 1 1 25 ARG H . 25 . HN 1 1
230 1 2 1 1 26 LYS H . 26 . HN 1 1
231 1 1 1 1 25 ARG H . 25 . HN 1 1
231 1 2 1 1 27 ALA H . 27 . HN 1 1
232 1 1 1 1 25 ARG HA . 25 . HA 1 1
232 1 2 1 1 25 ARG HB3 . 25 . HB2 1 1
233 1 1 1 1 25 ARG HA . 25 . HA 1 1
233 1 2 1 1 26 LYS H . 26 . HN 1 1
234 1 1 1 1 25 ARG HA . 25 . HA 1 1
234 1 2 1 1 28 LEU H . 28 . HN 1 1
235 1 1 1 1 25 ARG HB3 . 25 . HB2 1 1
235 1 2 1 1 25 ARG HD3 . 25 . HD2 1 1
236 1 1 1 1 25 ARG HB3 . 25 . HB2 1 1
236 1 2 1 1 26 LYS H . 26 . HN 1 1
237 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1
237 1 2 1 1 26 LYS H . 26 . HN 1 1
238 1 1 1 1 26 LYS H . 26 . HN 1 1
238 1 2 1 1 26 LYS HA . 26 . HA 1 1
239 1 1 1 1 26 LYS H . 26 . HN 1 1
239 1 2 1 1 26 LYS HB3 . 26 . HB2 1 1
240 1 1 1 1 26 LYS H . 26 . HN 1 1
240 1 2 1 1 26 LYS QD . 26 . HD2 1 1
241 1 1 1 1 26 LYS H . 26 . HN 1 1
241 1 2 1 1 26 LYS QG . 26 . HG2 1 1
242 1 1 1 1 26 LYS H . 26 . HN 1 1
242 1 2 1 1 27 ALA H . 27 . HN 1 1
243 1 1 1 1 26 LYS H . 26 . HN 1 1
243 1 2 1 1 28 LEU H . 28 . HN 1 1
244 1 1 1 1 26 LYS HA . 26 . HA 1 1
244 1 2 1 1 27 ALA H . 27 . HN 1 1
245 1 1 1 1 26 LYS HA . 26 . HA 1 1
245 1 2 1 1 29 GLN H . 29 . HN 1 1
246 1 1 1 1 26 LYS HA . 26 . HA 1 1
246 1 2 1 1 30 TRP H . 30 . HN 1 1
247 1 1 1 1 26 LYS HB3 . 26 . HB2 1 1
247 1 2 1 1 27 ALA H . 27 . HN 1 1
248 1 1 1 1 26 LYS QD . 26 . HD2 1 1
248 1 2 1 1 27 ALA H . 27 . HN 1 1
249 1 1 1 1 26 LYS QD . 26 . HD2 1 1
249 1 2 1 1 49 VAL MG2 . 49 . HG22 1 1
250 1 1 1 1 26 LYS QG . 26 . HG2 1 1
250 1 2 1 1 27 ALA H . 27 . HN 1 1
251 1 1 1 1 27 ALA H . 27 . HN 1 1
251 1 2 1 1 27 ALA HA . 27 . HA 1 1
252 1 1 1 1 27 ALA H . 27 . HN 1 1
252 1 2 1 1 27 ALA MB . 27 . HB2 1 1
253 1 1 1 1 27 ALA H . 27 . HN 1 1
253 1 2 1 1 28 LEU H . 28 . HN 1 1
254 1 1 1 1 27 ALA H . 27 . HN 1 1
254 1 2 1 1 29 GLN H . 29 . HN 1 1
255 1 1 1 1 27 ALA HA . 27 . HA 1 1
255 1 2 1 1 27 ALA MB . 27 . HB2 1 1
256 1 1 1 1 27 ALA HA . 27 . HA 1 1
256 1 2 1 1 28 LEU H . 28 . HN 1 1
257 1 1 1 1 27 ALA HA . 27 . HA 1 1
257 1 2 1 1 29 GLN H . 29 . HN 1 1
258 1 1 1 1 27 ALA HA . 27 . HA 1 1
258 1 2 1 1 30 TRP H . 30 . HN 1 1
259 1 1 1 1 27 ALA MB . 27 . HB2 1 1
259 1 2 1 1 28 LEU H . 28 . HN 1 1
260 1 1 1 1 28 LEU H . 28 . HN 1 1
260 1 2 1 1 28 LEU HA . 28 . HA 1 1
261 1 1 1 1 28 LEU H . 28 . HN 1 1
261 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
262 1 1 1 1 28 LEU H . 28 . HN 1 1
262 1 2 1 1 28 LEU MD1 . 28 . HD12 1 1
263 1 1 1 1 28 LEU H . 28 . HN 1 1
263 1 2 1 1 28 LEU HG . 28 . HG 1 1
264 1 1 1 1 28 LEU H . 28 . HN 1 1
264 1 2 1 1 29 GLN H . 29 . HN 1 1
265 1 1 1 1 28 LEU H . 28 . HN 1 1
265 1 2 1 1 30 TRP H . 30 . HN 1 1
266 1 1 1 1 28 LEU HA . 28 . HA 1 1
266 1 2 1 1 28 LEU MD1 . 28 . HD12 1 1
267 1 1 1 1 28 LEU HA . 28 . HA 1 1
267 1 2 1 1 29 GLN H . 29 . HN 1 1
268 1 1 1 1 28 LEU HA . 28 . HA 1 1
268 1 2 1 1 31 HIS H . 31 . HN 1 1
269 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
269 1 2 1 1 28 LEU MD1 . 28 . HD12 1 1
270 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
270 1 2 1 1 29 GLN H . 29 . HN 1 1
271 1 1 1 1 28 LEU MD1 . 28 . HD12 1 1
271 1 2 1 1 28 LEU HG . 28 . HG 1 1
272 1 1 1 1 28 LEU HG . 28 . HG 1 1
272 1 2 1 1 29 GLN H . 29 . HN 1 1
273 1 1 1 1 29 GLN H . 29 . HN 1 1
273 1 2 1 1 29 GLN HA . 29 . HA 1 1
274 1 1 1 1 29 GLN H . 29 . HN 1 1
274 1 2 1 1 29 GLN HB3 . 29 . HB2 1 1
275 1 1 1 1 29 GLN H . 29 . HN 1 1
275 1 2 1 1 29 GLN HG3 . 29 . HG2 1 1
276 1 1 1 1 29 GLN H . 29 . HN 1 1
276 1 2 1 1 30 TRP H . 30 . HN 1 1
277 1 1 1 1 29 GLN H . 29 . HN 1 1
277 1 2 1 1 31 HIS H . 31 . HN 1 1
278 1 1 1 1 29 GLN HA . 29 . HA 1 1
278 1 2 1 1 29 GLN HB3 . 29 . HB2 1 1
279 1 1 1 1 29 GLN HA . 29 . HA 1 1
279 1 2 1 1 29 GLN HG3 . 29 . HG2 1 1
280 1 1 1 1 29 GLN HA . 29 . HA 1 1
280 1 2 1 1 30 TRP H . 30 . HN 1 1
281 1 1 1 1 29 GLN HB3 . 29 . HB2 1 1
281 1 2 1 1 29 GLN HG3 . 29 . HG2 1 1
282 1 1 1 1 29 GLN HB3 . 29 . HB2 1 1
282 1 2 1 1 30 TRP H . 30 . HN 1 1
283 1 1 1 1 29 GLN HG3 . 29 . HG2 1 1
283 1 2 1 1 30 TRP H . 30 . HN 1 1
284 1 1 1 1 30 TRP H . 30 . HN 1 1
284 1 2 1 1 30 TRP HB2 . 30 . HB2 1 1
285 1 1 1 1 30 TRP H . 30 . HN 1 1
285 1 2 1 1 30 TRP HB3 . 30 . HB1 1 1
286 1 1 1 1 30 TRP H . 30 . HN 1 1
286 1 2 1 1 31 HIS H . 31 . HN 1 1
287 1 1 1 1 30 TRP H . 30 . HN 1 1
287 1 2 1 1 31 HIS HB3 . 31 . HB2 1 1
288 1 1 1 1 30 TRP HA . 30 . HA 1 1
288 1 2 1 1 30 TRP HB2 . 30 . HB2 1 1
289 1 1 1 1 30 TRP HA . 30 . HA 1 1
289 1 2 1 1 30 TRP HB3 . 30 . HB1 1 1
290 1 1 1 1 30 TRP HA . 30 . HA 1 1
290 1 2 1 1 31 HIS H . 31 . HN 1 1
291 1 1 1 1 30 TRP HA . 30 . HA 1 1
291 1 2 1 1 42 ALA MB . 42 . HB2 1 1
292 1 1 1 1 30 TRP HB3 . 30 . HB1 1 1
292 1 2 1 1 31 HIS H . 31 . HN 1 1
293 1 1 1 1 30 TRP HB3 . 30 . HB1 1 1
293 1 2 1 1 42 ALA MB . 42 . HB2 1 1
294 1 1 1 1 31 HIS H . 31 . HN 1 1
294 1 2 1 1 31 HIS HA . 31 . HA 1 1
295 1 1 1 1 31 HIS H . 31 . HN 1 1
295 1 2 1 1 31 HIS HB2 . 31 . HB1 1 1
296 1 1 1 1 31 HIS H . 31 . HN 1 1
296 1 2 1 1 31 HIS HB3 . 31 . HB2 1 1
297 1 1 1 1 31 HIS H . 31 . HN 1 1
297 1 2 1 1 34 LYS HB2 . 34 . HB1 1 1
298 1 1 1 1 31 HIS H . 31 . HN 1 1
298 1 2 1 1 34 LYS QD . 34 . HD2 1 1
299 1 1 1 1 31 HIS HA . 31 . HA 1 1
299 1 2 1 1 31 HIS HB3 . 31 . HB2 1 1
300 1 1 1 1 31 HIS HA . 31 . HA 1 1
300 1 2 1 1 33 ASP H . 33 . HN 1 1
301 1 1 1 1 31 HIS HA . 31 . HA 1 1
301 1 2 1 1 35 ASN QB . 35 . HB2 1 1
302 1 1 1 1 31 HIS HB3 . 31 . HB2 1 1
302 1 2 1 1 34 LYS H . 34 . HN 1 1
303 1 1 1 1 32 PRO HA . 32 . HA 1 1
303 1 2 1 1 33 ASP H . 33 . HN 1 1
304 1 1 1 1 32 PRO HA . 32 . HA 1 1
304 1 2 1 1 34 LYS H . 34 . HN 1 1
305 1 1 1 1 32 PRO HB2 . 32 . HB1 1 1
305 1 2 1 1 33 ASP H . 33 . HN 1 1
306 1 1 1 1 32 PRO HB3 . 32 . HB2 1 1
306 1 2 1 1 33 ASP H . 33 . HN 1 1
307 1 1 1 1 32 PRO HG2 . 32 . HG1 1 1
307 1 2 1 1 33 ASP H . 33 . HN 1 1
308 1 1 1 1 32 PRO HG3 . 32 . HG2 1 1
308 1 2 1 1 33 ASP H . 33 . HN 1 1
309 1 1 1 1 33 ASP H . 33 . HN 1 1
309 1 2 1 1 33 ASP HB3 . 33 . HB2 1 1
310 1 1 1 1 33 ASP H . 33 . HN 1 1
310 1 2 1 1 34 LYS H . 34 . HN 1 1
311 1 1 1 1 33 ASP H . 33 . HN 1 1
311 1 2 1 1 35 ASN H . 35 . HN 1 1
312 1 1 1 1 33 ASP HA . 33 . HA 1 1
312 1 2 1 1 33 ASP HB3 . 33 . HB2 1 1
313 1 1 1 1 33 ASP HB3 . 33 . HB2 1 1
313 1 2 1 1 34 LYS H . 34 . HN 1 1
314 1 1 1 1 34 LYS H . 34 . HN 1 1
314 1 2 1 1 34 LYS HA . 34 . HA 1 1
315 1 1 1 1 34 LYS H . 34 . HN 1 1
315 1 2 1 1 34 LYS HB2 . 34 . HB1 1 1
316 1 1 1 1 34 LYS H . 34 . HN 1 1
316 1 2 1 1 34 LYS HB3 . 34 . HB2 1 1
317 1 1 1 1 34 LYS H . 34 . HN 1 1
317 1 2 1 1 34 LYS QD . 34 . HD2 1 1
318 1 1 1 1 34 LYS H . 34 . HN 1 1
318 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
319 1 1 1 1 34 LYS H . 34 . HN 1 1
319 1 2 1 1 35 ASN H . 35 . HN 1 1
320 1 1 1 1 34 LYS HA . 34 . HA 1 1
320 1 2 1 1 34 LYS HB2 . 34 . HB1 1 1
321 1 1 1 1 34 LYS HA . 34 . HA 1 1
321 1 2 1 1 34 LYS HB3 . 34 . HB2 1 1
322 1 1 1 1 34 LYS HA . 34 . HA 1 1
322 1 2 1 1 34 LYS QD . 34 . HD2 1 1
323 1 1 1 1 34 LYS HA . 34 . HA 1 1
323 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
324 1 1 1 1 34 LYS HA . 34 . HA 1 1
324 1 2 1 1 35 ASN H . 35 . HN 1 1
325 1 1 1 1 34 LYS HB2 . 34 . HB1 1 1
325 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
326 1 1 1 1 34 LYS HB2 . 34 . HB1 1 1
326 1 2 1 1 35 ASN H . 35 . HN 1 1
327 1 1 1 1 34 LYS HE3 . 34 . HE2 1 1
327 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
328 1 1 1 1 35 ASN H . 35 . HN 1 1
328 1 2 1 1 35 ASN QB . 35 . HB2 1 1
329 1 1 1 1 35 ASN HA . 35 . HA 1 1
329 1 2 1 1 36 PRO HG3 . 36 . HG2 1 1
330 1 1 1 1 35 ASN HA . 35 . HA 1 1
330 1 2 1 1 37 ASP H . 37 . HN 1 1
331 1 1 1 1 35 ASN QB . 35 . HB2 1 1
331 1 2 1 1 42 ALA MB . 42 . HB2 1 1
332 1 1 1 1 36 PRO HA . 36 . HA 1 1
332 1 2 1 1 37 ASP H . 37 . HN 1 1
333 1 1 1 1 36 PRO HB2 . 36 . HB1 1 1
333 1 2 1 1 37 ASP H . 37 . HN 1 1
334 1 1 1 1 36 PRO HB3 . 36 . HB2 1 1
334 1 2 1 1 37 ASP H . 37 . HN 1 1
335 1 1 1 1 36 PRO HG2 . 36 . HG1 1 1
335 1 2 1 1 37 ASP H . 37 . HN 1 1
336 1 1 1 1 36 PRO HG3 . 36 . HG2 1 1
336 1 2 1 1 37 ASP H . 37 . HN 1 1
337 1 1 1 1 37 ASP H . 37 . HN 1 1
337 1 2 1 1 37 ASP HA . 37 . HA 1 1
338 1 1 1 1 37 ASP H . 37 . HN 1 1
338 1 2 1 1 37 ASP QB . 37 . HB2 1 1
339 1 1 1 1 37 ASP H . 37 . HN 1 1
339 1 2 1 1 38 ASN H . 38 . HN 1 1
340 1 1 1 1 37 ASP H . 37 . HN 1 1
340 1 2 1 1 38 ASN HA . 38 . HA 1 1
341 1 1 1 1 37 ASP H . 37 . HN 1 1
341 1 2 1 1 39 LYS HE3 . 39 . HE2 1 1
342 1 1 1 1 37 ASP HA . 37 . HA 1 1
342 1 2 1 1 37 ASP QB . 37 . HB1 1 1
343 1 1 1 1 37 ASP HA . 37 . HA 1 1
343 1 2 1 1 38 ASN H . 38 . HN 1 1
344 1 1 1 1 37 ASP QB . 37 . HB2 1 1
344 1 2 1 1 38 ASN H . 38 . HN 1 1
345 1 1 1 1 38 ASN H . 38 . HN 1 1
345 1 2 1 1 38 ASN HA . 38 . HA 1 1
346 1 1 1 1 38 ASN H . 38 . HN 1 1
346 1 2 1 1 38 ASN HB2 . 38 . HB1 1 1
347 1 1 1 1 38 ASN H . 38 . HN 1 1
347 1 2 1 1 38 ASN HB3 . 38 . HB2 1 1
348 1 1 1 1 38 ASN H . 38 . HN 1 1
348 1 2 1 1 39 LYS H . 39 . HN 1 1
349 1 1 1 1 38 ASN H . 38 . HN 1 1
349 1 2 1 1 39 LYS QD . 39 . HD2 1 1
350 1 1 1 1 38 ASN HA . 38 . HA 1 1
350 1 2 1 1 38 ASN HB2 . 38 . HB1 1 1
351 1 1 1 1 38 ASN HA . 38 . HA 1 1
351 1 2 1 1 38 ASN HB3 . 38 . HB2 1 1
352 1 1 1 1 38 ASN HA . 38 . HA 1 1
352 1 2 1 1 39 LYS H . 39 . HN 1 1
353 1 1 1 1 38 ASN HA . 38 . HA 1 1
353 1 2 1 1 40 GLU H . 40 . HN 1 1
354 1 1 1 1 38 ASN HB2 . 38 . HB1 1 1
354 1 2 1 1 39 LYS H . 39 . HN 1 1
355 1 1 1 1 38 ASN HB2 . 38 . HB1 1 1
355 1 2 1 1 42 ALA H . 42 . HN 1 1
356 1 1 1 1 38 ASN HB3 . 38 . HB2 1 1
356 1 2 1 1 39 LYS H . 39 . HN 1 1
357 1 1 1 1 39 LYS H . 39 . HN 1 1
357 1 2 1 1 39 LYS HA . 39 . HA 1 1
358 1 1 1 1 39 LYS H . 39 . HN 1 1
358 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
359 1 1 1 1 39 LYS H . 39 . HN 1 1
359 1 2 1 1 39 LYS QD . 39 . HD2 1 1
360 1 1 1 1 39 LYS H . 39 . HN 1 1
360 1 2 1 1 40 GLU H . 40 . HN 1 1
361 1 1 1 1 39 LYS HA . 39 . HA 1 1
361 1 2 1 1 40 GLU H . 40 . HN 1 1
362 1 1 1 1 39 LYS HA . 39 . HA 1 1
362 1 2 1 1 42 ALA H . 42 . HN 1 1
363 1 1 1 1 39 LYS HA . 39 . HA 1 1
363 1 2 1 1 42 ALA MB . 42 . HB2 1 1
364 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
364 1 2 1 1 40 GLU H . 40 . HN 1 1
365 1 1 1 1 39 LYS QD . 39 . HD2 1 1
365 1 2 1 1 40 GLU H . 40 . HN 1 1
366 1 1 1 1 40 GLU H . 40 . HN 1 1
366 1 2 1 1 40 GLU HA . 40 . HA 1 1
367 1 1 1 1 40 GLU H . 40 . HN 1 1
367 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
368 1 1 1 1 40 GLU H . 40 . HN 1 1
368 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
369 1 1 1 1 40 GLU H . 40 . HN 1 1
369 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
370 1 1 1 1 40 GLU H . 40 . HN 1 1
370 1 2 1 1 41 PHE H . 41 . HN 1 1
371 1 1 1 1 40 GLU H . 40 . HN 1 1
371 1 2 1 1 41 PHE HB3 . 41 . HB2 1 1
372 1 1 1 1 40 GLU H . 40 . HN 1 1
372 1 2 1 1 42 ALA H . 42 . HN 1 1
373 1 1 1 1 40 GLU HA . 40 . HA 1 1
373 1 2 1 1 41 PHE H . 41 . HN 1 1
374 1 1 1 1 40 GLU HA . 40 . HA 1 1
374 1 2 1 1 44 LYS H . 44 . HN 1 1
375 1 1 1 1 40 GLU HB2 . 40 . HB1 1 1
375 1 2 1 1 41 PHE H . 41 . HN 1 1
376 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
376 1 2 1 1 41 PHE H . 41 . HN 1 1
377 1 1 1 1 40 GLU HG3 . 40 . HG2 1 1
377 1 2 1 1 41 PHE H . 41 . HN 1 1
378 1 1 1 1 41 PHE H . 41 . HN 1 1
378 1 2 1 1 41 PHE HA . 41 . HA 1 1
379 1 1 1 1 41 PHE H . 41 . HN 1 1
379 1 2 1 1 41 PHE HB2 . 41 . HB1 1 1
380 1 1 1 1 41 PHE H . 41 . HN 1 1
380 1 2 1 1 41 PHE HB3 . 41 . HB2 1 1
381 1 1 1 1 41 PHE H . 41 . HN 1 1
381 1 2 1 1 41 PHE HD1 . 41 . HD1 1 1
382 1 1 1 1 41 PHE H . 41 . HN 1 1
382 1 2 1 1 41 PHE HE1 . 41 . HE1 1 1
383 1 1 1 1 41 PHE H . 41 . HN 1 1
383 1 2 1 1 42 ALA MB . 42 . HB2 1 1
384 1 1 1 1 41 PHE HA . 41 . HA 1 1
384 1 2 1 1 41 PHE HB2 . 41 . HB1 1 1
385 1 1 1 1 41 PHE HA . 41 . HA 1 1
385 1 2 1 1 41 PHE HB3 . 41 . HB2 1 1
386 1 1 1 1 41 PHE HA . 41 . HA 1 1
386 1 2 1 1 42 ALA H . 42 . HN 1 1
387 1 1 1 1 41 PHE HA . 41 . HA 1 1
387 1 2 1 1 44 LYS H . 44 . HN 1 1
388 1 1 1 1 41 PHE HA . 41 . HA 1 1
388 1 2 1 1 44 LYS HB3 . 44 . HB2 1 1
389 1 1 1 1 41 PHE HB2 . 41 . HB1 1 1
389 1 2 1 1 42 ALA H . 42 . HN 1 1
390 1 1 1 1 41 PHE HB3 . 41 . HB2 1 1
390 1 2 1 1 42 ALA H . 42 . HN 1 1
391 1 1 1 1 42 ALA H . 42 . HN 1 1
391 1 2 1 1 42 ALA HA . 42 . HA 1 1
392 1 1 1 1 42 ALA H . 42 . HN 1 1
392 1 2 1 1 42 ALA MB . 42 . HB2 1 1
393 1 1 1 1 42 ALA H . 42 . HN 1 1
393 1 2 1 1 43 GLU H . 43 . HN 1 1
394 1 1 1 1 42 ALA H . 42 . HN 1 1
394 1 2 1 1 44 LYS H . 44 . HN 1 1
395 1 1 1 1 42 ALA HA . 42 . HA 1 1
395 1 2 1 1 42 ALA MB . 42 . HB2 1 1
396 1 1 1 1 42 ALA HA . 42 . HA 1 1
396 1 2 1 1 45 LYS H . 45 . HN 1 1
397 1 1 1 1 42 ALA HA . 42 . HA 1 1
397 1 2 1 1 45 LYS HG3 . 45 . HG2 1 1
398 1 1 1 1 42 ALA MB . 42 . HB2 1 1
398 1 2 1 1 43 GLU H . 43 . HN 1 1
399 1 1 1 1 43 GLU H . 43 . HN 1 1
399 1 2 1 1 43 GLU HA . 43 . HA 1 1
400 1 1 1 1 43 GLU H . 43 . HN 1 1
400 1 2 1 1 43 GLU HB3 . 43 . HB2 1 1
401 1 1 1 1 43 GLU H . 43 . HN 1 1
401 1 2 1 1 43 GLU QG . 43 . HG1 1 1
402 1 1 1 1 43 GLU H . 43 . HN 1 1
402 1 2 1 1 44 LYS H . 44 . HN 1 1
403 1 1 1 1 43 GLU H . 43 . HN 1 1
403 1 2 1 1 45 LYS H . 45 . HN 1 1
404 1 1 1 1 43 GLU H . 43 . HN 1 1
404 1 2 1 1 46 PHE HB2 . 46 . HB1 1 1
405 1 1 1 1 43 GLU HA . 43 . HA 1 1
405 1 2 1 1 46 PHE H . 46 . HN 1 1
406 1 1 1 1 43 GLU HB3 . 43 . HB2 1 1
406 1 2 1 1 44 LYS H . 44 . HN 1 1
407 1 1 1 1 43 GLU QG . 43 . HG1 1 1
407 1 2 1 1 44 LYS H . 44 . HN 1 1
408 1 1 1 1 44 LYS H . 44 . HN 1 1
408 1 2 1 1 44 LYS HA . 44 . HA 1 1
409 1 1 1 1 44 LYS H . 44 . HN 1 1
409 1 2 1 1 44 LYS HB3 . 44 . HB2 1 1
410 1 1 1 1 44 LYS H . 44 . HN 1 1
410 1 2 1 1 44 LYS QD . 44 . HD2 1 1
411 1 1 1 1 44 LYS H . 44 . HN 1 1
411 1 2 1 1 44 LYS HG3 . 44 . HG2 1 1
412 1 1 1 1 44 LYS H . 44 . HN 1 1
412 1 2 1 1 45 LYS H . 45 . HN 1 1
413 1 1 1 1 44 LYS H . 44 . HN 1 1
413 1 2 1 1 45 LYS HB3 . 45 . HB2 1 1
414 1 1 1 1 44 LYS H . 44 . HN 1 1
414 1 2 1 1 45 LYS HG3 . 45 . HG2 1 1
415 1 1 1 1 44 LYS H . 44 . HN 1 1
415 1 2 1 1 46 PHE H . 46 . HN 1 1
416 1 1 1 1 44 LYS HA . 44 . HA 1 1
416 1 2 1 1 44 LYS HB3 . 44 . HB2 1 1
417 1 1 1 1 44 LYS HA . 44 . HA 1 1
417 1 2 1 1 45 LYS H . 45 . HN 1 1
418 1 1 1 1 44 LYS HA . 44 . HA 1 1
418 1 2 1 1 47 LYS H . 47 . HN 1 1
419 1 1 1 1 44 LYS HA . 44 . HA 1 1
419 1 2 1 1 48 GLU H . 48 . HN 1 1
420 1 1 1 1 44 LYS HB3 . 44 . HB2 1 1
420 1 2 1 1 44 LYS HG3 . 44 . HG2 1 1
421 1 1 1 1 44 LYS HB3 . 44 . HB2 1 1
421 1 2 1 1 45 LYS H . 45 . HN 1 1
422 1 1 1 1 45 LYS H . 45 . HN 1 1
422 1 2 1 1 45 LYS HB3 . 45 . HB2 1 1
423 1 1 1 1 45 LYS H . 45 . HN 1 1
423 1 2 1 1 45 LYS HG3 . 45 . HG2 1 1
424 1 1 1 1 45 LYS H . 45 . HN 1 1
424 1 2 1 1 46 PHE H . 46 . HN 1 1
425 1 1 1 1 45 LYS HA . 45 . HA 1 1
425 1 2 1 1 45 LYS HB2 . 45 . HB1 1 1
426 1 1 1 1 45 LYS HA . 45 . HA 1 1
426 1 2 1 1 45 LYS HB3 . 45 . HB2 1 1
427 1 1 1 1 45 LYS HA . 45 . HA 1 1
427 1 2 1 1 45 LYS HD2 . 45 . HD1 1 1
428 1 1 1 1 45 LYS HA . 45 . HA 1 1
428 1 2 1 1 45 LYS HD3 . 45 . HD2 1 1
429 1 1 1 1 45 LYS HA . 45 . HA 1 1
429 1 2 1 1 45 LYS HE2 . 45 . HE1 1 1
430 1 1 1 1 45 LYS HA . 45 . HA 1 1
430 1 2 1 1 45 LYS HE3 . 45 . HE2 1 1
431 1 1 1 1 45 LYS HA . 45 . HA 1 1
431 1 2 1 1 45 LYS HG2 . 45 . HG1 1 1
432 1 1 1 1 45 LYS HA . 45 . HA 1 1
432 1 2 1 1 45 LYS HG3 . 45 . HG2 1 1
433 1 1 1 1 45 LYS HA . 45 . HA 1 1
433 1 2 1 1 46 PHE H . 46 . HN 1 1
434 1 1 1 1 45 LYS HA . 45 . HA 1 1
434 1 2 1 1 48 GLU H . 48 . HN 1 1
435 1 1 1 1 45 LYS HB2 . 45 . HB1 1 1
435 1 2 1 1 45 LYS HG2 . 45 . HG1 1 1
436 1 1 1 1 45 LYS HB2 . 45 . HB1 1 1
436 1 2 1 1 46 PHE H . 46 . HN 1 1
437 1 1 1 1 45 LYS HB3 . 45 . HB2 1 1
437 1 2 1 1 45 LYS HG2 . 45 . HG1 1 1
438 1 1 1 1 45 LYS HB3 . 45 . HB2 1 1
438 1 2 1 1 45 LYS HG3 . 45 . HG2 1 1
439 1 1 1 1 45 LYS HB3 . 45 . HB2 1 1
439 1 2 1 1 46 PHE H . 46 . HN 1 1
440 1 1 1 1 45 LYS HD2 . 45 . HD1 1 1
440 1 2 1 1 45 LYS HE2 . 45 . HE1 1 1
441 1 1 1 1 45 LYS HD2 . 45 . HD1 1 1
441 1 2 1 1 45 LYS HE3 . 45 . HE2 1 1
442 1 1 1 1 45 LYS HD2 . 45 . HD1 1 1
442 1 2 1 1 45 LYS HG2 . 45 . HG1 1 1
443 1 1 1 1 45 LYS HD2 . 45 . HD1 1 1
443 1 2 1 1 45 LYS HG3 . 45 . HG2 1 1
444 1 1 1 1 45 LYS HD3 . 45 . HD2 1 1
444 1 2 1 1 45 LYS HE2 . 45 . HE1 1 1
445 1 1 1 1 45 LYS HD3 . 45 . HD2 1 1
445 1 2 1 1 45 LYS HE3 . 45 . HE2 1 1
446 1 1 1 1 45 LYS HD3 . 45 . HD2 1 1
446 1 2 1 1 45 LYS HG3 . 45 . HG2 1 1
447 1 1 1 1 45 LYS HE2 . 45 . HE1 1 1
447 1 2 1 1 45 LYS HG2 . 45 . HG1 1 1
448 1 1 1 1 45 LYS HE2 . 45 . HE1 1 1
448 1 2 1 1 45 LYS HG3 . 45 . HG2 1 1
449 1 1 1 1 45 LYS HE3 . 45 . HE2 1 1
449 1 2 1 1 45 LYS HG2 . 45 . HG1 1 1
450 1 1 1 1 45 LYS HE3 . 45 . HE2 1 1
450 1 2 1 1 45 LYS HG3 . 45 . HG2 1 1
451 1 1 1 1 46 PHE H . 46 . HN 1 1
451 1 2 1 1 46 PHE HA . 46 . HA 1 1
452 1 1 1 1 46 PHE H . 46 . HN 1 1
452 1 2 1 1 46 PHE HB2 . 46 . HB1 1 1
453 1 1 1 1 46 PHE H . 46 . HN 1 1
453 1 2 1 1 46 PHE HB3 . 46 . HB2 1 1
454 1 1 1 1 46 PHE H . 46 . HN 1 1
454 1 2 1 1 47 LYS H . 47 . HN 1 1
455 1 1 1 1 46 PHE H . 46 . HN 1 1
455 1 2 1 1 47 LYS HB3 . 47 . HB2 1 1
456 1 1 1 1 46 PHE H . 46 . HN 1 1
456 1 2 1 1 48 GLU H . 48 . HN 1 1
457 1 1 1 1 46 PHE HA . 46 . HA 1 1
457 1 2 1 1 46 PHE HB2 . 46 . HB1 1 1
458 1 1 1 1 46 PHE HA . 46 . HA 1 1
458 1 2 1 1 46 PHE HB3 . 46 . HB2 1 1
459 1 1 1 1 46 PHE HA . 46 . HA 1 1
459 1 2 1 1 49 VAL H . 49 . HN 1 1
460 1 1 1 1 46 PHE HB2 . 46 . HB1 1 1
460 1 2 1 1 47 LYS H . 47 . HN 1 1
461 1 1 1 1 46 PHE HB3 . 46 . HB2 1 1
461 1 2 1 1 47 LYS H . 47 . HN 1 1
462 1 1 1 1 47 LYS H . 47 . HN 1 1
462 1 2 1 1 47 LYS HA . 47 . HA 1 1
463 1 1 1 1 47 LYS H . 47 . HN 1 1
463 1 2 1 1 47 LYS HB3 . 47 . HB2 1 1
464 1 1 1 1 47 LYS H . 47 . HN 1 1
464 1 2 1 1 47 LYS QD . 47 . HD2 1 1
465 1 1 1 1 47 LYS H . 47 . HN 1 1
465 1 2 1 1 47 LYS HG3 . 47 . HG2 1 1
466 1 1 1 1 47 LYS H . 47 . HN 1 1
466 1 2 1 1 48 GLU H . 48 . HN 1 1
467 1 1 1 1 47 LYS H . 47 . HN 1 1
467 1 2 1 1 48 GLU HG3 . 48 . HG2 1 1
468 1 1 1 1 47 LYS QD . 47 . HD2 1 1
468 1 2 1 1 48 GLU H . 48 . HN 1 1
469 1 1 1 1 48 GLU H . 48 . HN 1 1
469 1 2 1 1 48 GLU HA . 48 . HA 1 1
470 1 1 1 1 48 GLU H . 48 . HN 1 1
470 1 2 1 1 48 GLU HB3 . 48 . HB2 1 1
471 1 1 1 1 48 GLU H . 48 . HN 1 1
471 1 2 1 1 48 GLU HG3 . 48 . HG2 1 1
472 1 1 1 1 48 GLU H . 48 . HN 1 1
472 1 2 1 1 49 VAL H . 49 . HN 1 1
473 1 1 1 1 48 GLU H . 48 . HN 1 1
473 1 2 1 1 49 VAL MG1 . 49 . HG12 1 1
474 1 1 1 1 48 GLU H . 48 . HN 1 1
474 1 2 1 1 50 ALA H . 50 . HN 1 1
475 1 1 1 1 48 GLU HA . 48 . HA 1 1
475 1 2 1 1 49 VAL H . 49 . HN 1 1
476 1 1 1 1 48 GLU HA . 48 . HA 1 1
476 1 2 1 1 51 GLU H . 51 . HN 1 1
477 1 1 1 1 48 GLU HB3 . 48 . HB2 1 1
477 1 2 1 1 49 VAL H . 49 . HN 1 1
478 1 1 1 1 49 VAL H . 49 . HN 1 1
478 1 2 1 1 49 VAL HB . 49 . HB 1 1
479 1 1 1 1 49 VAL H . 49 . HN 1 1
479 1 2 1 1 49 VAL MG1 . 49 . HG12 1 1
480 1 1 1 1 49 VAL H . 49 . HN 1 1
480 1 2 1 1 49 VAL MG2 . 49 . HG22 1 1
481 1 1 1 1 49 VAL H . 49 . HN 1 1
481 1 2 1 1 50 ALA H . 50 . HN 1 1
482 1 1 1 1 49 VAL H . 49 . HN 1 1
482 1 2 1 1 50 ALA MB . 50 . HB2 1 1
483 1 1 1 1 49 VAL HA . 49 . HA 1 1
483 1 2 1 1 49 VAL MG1 . 49 . HG12 1 1
484 1 1 1 1 49 VAL HA . 49 . HA 1 1
484 1 2 1 1 49 VAL MG2 . 49 . HG22 1 1
485 1 1 1 1 49 VAL HA . 49 . HA 1 1
485 1 2 1 1 50 ALA H . 50 . HN 1 1
486 1 1 1 1 49 VAL HA . 49 . HA 1 1
486 1 2 1 1 52 ALA H . 52 . HN 1 1
487 1 1 1 1 49 VAL HA . 49 . HA 1 1
487 1 2 1 1 52 ALA MB . 52 . HB1 1 1
488 1 1 1 1 49 VAL HB . 49 . HB 1 1
488 1 2 1 1 49 VAL MG1 . 49 . HG12 1 1
489 1 1 1 1 49 VAL HB . 49 . HB 1 1
489 1 2 1 1 49 VAL MG2 . 49 . HG22 1 1
490 1 1 1 1 49 VAL HB . 49 . HB 1 1
490 1 2 1 1 50 ALA H . 50 . HN 1 1
491 1 1 1 1 49 VAL MG1 . 49 . HG12 1 1
491 1 2 1 1 50 ALA H . 50 . HN 1 1
492 1 1 1 1 49 VAL MG2 . 49 . HG22 1 1
492 1 2 1 1 50 ALA H . 50 . HN 1 1
493 1 1 1 1 49 VAL MG2 . 49 . HG22 1 1
493 1 2 1 1 53 TYR H . 53 . HN 1 1
494 1 1 1 1 49 VAL MG2 . 49 . HG22 1 1
494 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
495 1 1 1 1 50 ALA H . 50 . HN 1 1
495 1 2 1 1 50 ALA HA . 50 . HA 1 1
496 1 1 1 1 50 ALA H . 50 . HN 1 1
496 1 2 1 1 50 ALA MB . 50 . HB2 1 1
497 1 1 1 1 50 ALA H . 50 . HN 1 1
497 1 2 1 1 51 GLU H . 51 . HN 1 1
498 1 1 1 1 50 ALA HA . 50 . HA 1 1
498 1 2 1 1 50 ALA MB . 50 . HB2 1 1
499 1 1 1 1 50 ALA HA . 50 . HA 1 1
499 1 2 1 1 51 GLU H . 51 . HN 1 1
500 1 1 1 1 50 ALA HA . 50 . HA 1 1
500 1 2 1 1 53 TYR H . 53 . HN 1 1
501 1 1 1 1 50 ALA HA . 50 . HA 1 1
501 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
502 1 1 1 1 50 ALA HA . 50 . HA 1 1
502 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
503 1 1 1 1 50 ALA MB . 50 . HB2 1 1
503 1 2 1 1 51 GLU H . 51 . HN 1 1
504 1 1 1 1 50 ALA MB . 50 . HB2 1 1
504 1 2 1 1 54 GLU H . 54 . HN 1 1
505 1 1 1 1 51 GLU H . 51 . HN 1 1
505 1 2 1 1 51 GLU HA . 51 . HA 1 1
506 1 1 1 1 51 GLU H . 51 . HN 1 1
506 1 2 1 1 51 GLU HB3 . 51 . HB2 1 1
507 1 1 1 1 51 GLU H . 51 . HN 1 1
507 1 2 1 1 51 GLU HG2 . 51 . HG1 1 1
508 1 1 1 1 51 GLU H . 51 . HN 1 1
508 1 2 1 1 51 GLU HG3 . 51 . HG2 1 1
509 1 1 1 1 51 GLU H . 51 . HN 1 1
509 1 2 1 1 52 ALA H . 52 . HN 1 1
510 1 1 1 1 51 GLU HA . 51 . HA 1 1
510 1 2 1 1 51 GLU HB3 . 51 . HB2 1 1
511 1 1 1 1 51 GLU HA . 51 . HA 1 1
511 1 2 1 1 51 GLU HG2 . 51 . HG1 1 1
512 1 1 1 1 51 GLU HA . 51 . HA 1 1
512 1 2 1 1 51 GLU HG3 . 51 . HG2 1 1
513 1 1 1 1 51 GLU HA . 51 . HA 1 1
513 1 2 1 1 52 ALA H . 52 . HN 1 1
514 1 1 1 1 51 GLU HA . 51 . HA 1 1
514 1 2 1 1 54 GLU H . 54 . HN 1 1
515 1 1 1 1 51 GLU HA . 51 . HA 1 1
515 1 2 1 1 54 GLU HB3 . 54 . HB2 1 1
516 1 1 1 1 51 GLU HB3 . 51 . HB2 1 1
516 1 2 1 1 52 ALA H . 52 . HN 1 1
517 1 1 1 1 51 GLU HG2 . 51 . HG1 1 1
517 1 2 1 1 52 ALA H . 52 . HN 1 1
518 1 1 1 1 51 GLU HG2 . 51 . HG1 1 1
518 1 2 1 1 52 ALA MB . 52 . HB1 1 1
519 1 1 1 1 51 GLU HG3 . 51 . HG2 1 1
519 1 2 1 1 52 ALA H . 52 . HN 1 1
520 1 1 1 1 51 GLU HG3 . 51 . HG2 1 1
520 1 2 1 1 52 ALA MB . 52 . HB1 1 1
521 1 1 1 1 52 ALA H . 52 . HN 1 1
521 1 2 1 1 52 ALA MB . 52 . HB1 1 1
522 1 1 1 1 52 ALA H . 52 . HN 1 1
522 1 2 1 1 53 TYR H . 53 . HN 1 1
523 1 1 1 1 52 ALA H . 52 . HN 1 1
523 1 2 1 1 54 GLU H . 54 . HN 1 1
524 1 1 1 1 52 ALA HA . 52 . HA 1 1
524 1 2 1 1 52 ALA MB . 52 . HB1 1 1
525 1 1 1 1 52 ALA MB . 52 . HB1 1 1
525 1 2 1 1 53 TYR H . 53 . HN 1 1
526 1 1 1 1 53 TYR H . 53 . HN 1 1
526 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
527 1 1 1 1 53 TYR H . 53 . HN 1 1
527 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
528 1 1 1 1 53 TYR H . 53 . HN 1 1
528 1 2 1 1 53 TYR HD1 . 53 . HD1 1 1
529 1 1 1 1 53 TYR H . 53 . HN 1 1
529 1 2 1 1 54 GLU H . 54 . HN 1 1
530 1 1 1 1 53 TYR H . 53 . HN 1 1
530 1 2 1 1 54 GLU HB3 . 54 . HB2 1 1
531 1 1 1 1 53 TYR HA . 53 . HA 1 1
531 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
532 1 1 1 1 53 TYR HA . 53 . HA 1 1
532 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
533 1 1 1 1 53 TYR HA . 53 . HA 1 1
533 1 2 1 1 54 GLU H . 54 . HN 1 1
534 1 1 1 1 53 TYR HA . 53 . HA 1 1
534 1 2 1 1 56 LEU QB . 56 . HB2 1 1
535 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
535 1 2 1 1 54 GLU H . 54 . HN 1 1
536 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
536 1 2 1 1 56 LEU H . 56 . HN 1 1
537 1 1 1 1 53 TYR HB3 . 53 . HB1 1 1
537 1 2 1 1 54 GLU H . 54 . HN 1 1
538 1 1 1 1 53 TYR HD1 . 53 . HD1 1 1
538 1 2 1 1 54 GLU H . 54 . HN 1 1
539 1 1 1 1 53 TYR HE2 . 53 . HE1 1 1
539 1 2 1 1 54 GLU H . 54 . HN 1 1
540 1 1 1 1 54 GLU H . 54 . HN 1 1
540 1 2 1 1 54 GLU HA . 54 . HA 1 1
541 1 1 1 1 54 GLU H . 54 . HN 1 1
541 1 2 1 1 54 GLU HB3 . 54 . HB2 1 1
542 1 1 1 1 54 GLU H . 54 . HN 1 1
542 1 2 1 1 54 GLU HG3 . 54 . HG2 1 1
543 1 1 1 1 54 GLU H . 54 . HN 1 1
543 1 2 1 1 55 VAL H . 55 . HN 1 1
544 1 1 1 1 54 GLU HA . 54 . HA 1 1
544 1 2 1 1 54 GLU HB3 . 54 . HB2 1 1
545 1 1 1 1 54 GLU HA . 54 . HA 1 1
545 1 2 1 1 54 GLU HG2 . 54 . HG1 1 1
546 1 1 1 1 54 GLU HA . 54 . HA 1 1
546 1 2 1 1 54 GLU HG3 . 54 . HG2 1 1
547 1 1 1 1 54 GLU HA . 54 . HA 1 1
547 1 2 1 1 57 SER H . 57 . HN 1 1
548 1 1 1 1 54 GLU HB3 . 54 . HB2 1 1
548 1 2 1 1 55 VAL H . 55 . HN 1 1
549 1 1 1 1 55 VAL H . 55 . HN 1 1
549 1 2 1 1 55 VAL HA . 55 . HA 1 1
550 1 1 1 1 55 VAL H . 55 . HN 1 1
550 1 2 1 1 55 VAL HB . 55 . HB 1 1
551 1 1 1 1 55 VAL H . 55 . HN 1 1
551 1 2 1 1 55 VAL QG . 55 . HG12 1 1
552 1 1 1 1 55 VAL H . 55 . HN 1 1
552 1 2 1 1 56 LEU H . 56 . HN 1 1
553 1 1 1 1 55 VAL HA . 55 . HA 1 1
553 1 2 1 1 55 VAL QG . 55 . HG22 1 1
554 1 1 1 1 55 VAL HA . 55 . HA 1 1
554 1 2 1 1 56 LEU H . 56 . HN 1 1
555 1 1 1 1 55 VAL HA . 55 . HA 1 1
555 1 2 1 1 58 ASP H . 58 . HN 1 1
556 1 1 1 1 55 VAL HB . 55 . HB 1 1
556 1 2 1 1 56 LEU H . 56 . HN 1 1
557 1 1 1 1 55 VAL QG . 55 . HG22 1 1
557 1 2 1 1 56 LEU H . 56 . HN 1 1
558 1 1 1 1 55 VAL QG . 55 . HG22 1 1
558 1 2 1 1 62 ARG HA . 62 . HA 1 1
559 1 1 1 1 55 VAL QG . 55 . HG22 1 1
559 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
560 1 1 1 1 56 LEU H . 56 . HN 1 1
560 1 2 1 1 56 LEU QB . 56 . HB2 1 1
561 1 1 1 1 56 LEU H . 56 . HN 1 1
561 1 2 1 1 56 LEU MD1 . 56 . HD12 1 1
562 1 1 1 1 56 LEU H . 56 . HN 1 1
562 1 2 1 1 56 LEU MD2 . 56 . HD22 1 1
563 1 1 1 1 56 LEU HA . 56 . HA 1 1
563 1 2 1 1 56 LEU QB . 56 . HB2 1 1
564 1 1 1 1 56 LEU HA . 56 . HA 1 1
564 1 2 1 1 56 LEU MD1 . 56 . HD12 1 1
565 1 1 1 1 56 LEU HA . 56 . HA 1 1
565 1 2 1 1 56 LEU MD2 . 56 . HD22 1 1
566 1 1 1 1 56 LEU HA . 56 . HA 1 1
566 1 2 1 1 56 LEU HG . 56 . HG 1 1
567 1 1 1 1 56 LEU HA . 56 . HA 1 1
567 1 2 1 1 57 SER H . 57 . HN 1 1
568 1 1 1 1 56 LEU HA . 56 . HA 1 1
568 1 2 1 1 58 ASP H . 58 . HN 1 1
569 1 1 1 1 56 LEU QB . 56 . HB1 1 1
569 1 2 1 1 56 LEU MD1 . 56 . HD12 1 1
570 1 1 1 1 56 LEU QB . 56 . HB1 1 1
570 1 2 1 1 56 LEU MD2 . 56 . HD22 1 1
571 1 1 1 1 56 LEU QB . 56 . HB2 1 1
571 1 2 1 1 57 SER H . 57 . HN 1 1
572 1 1 1 1 56 LEU MD1 . 56 . HD12 1 1
572 1 2 1 1 56 LEU MD2 . 56 . HD22 1 1
573 1 1 1 1 56 LEU MD1 . 56 . HD12 1 1
573 1 2 1 1 56 LEU HG . 56 . HG 1 1
574 1 1 1 1 56 LEU MD2 . 56 . HD22 1 1
574 1 2 1 1 56 LEU HG . 56 . HG 1 1
575 1 1 1 1 57 SER H . 57 . HN 1 1
575 1 2 1 1 57 SER HB3 . 57 . HB2 1 1
576 1 1 1 1 57 SER H . 57 . HN 1 1
576 1 2 1 1 58 ASP H . 58 . HN 1 1
577 1 1 1 1 57 SER HA . 57 . HA 1 1
577 1 2 1 1 58 ASP H . 58 . HN 1 1
578 1 1 1 1 57 SER HB3 . 57 . HB2 1 1
578 1 2 1 1 58 ASP H . 58 . HN 1 1
579 1 1 1 1 58 ASP H . 58 . HN 1 1
579 1 2 1 1 58 ASP HB2 . 58 . HB1 1 1
580 1 1 1 1 58 ASP H . 58 . HN 1 1
580 1 2 1 1 58 ASP HB3 . 58 . HB2 1 1
581 1 1 1 1 58 ASP H . 58 . HN 1 1
581 1 2 1 1 61 LYS QB . 61 . HB2 1 1
582 1 1 1 1 58 ASP H . 58 . HN 1 1
582 1 2 1 1 62 ARG H . 62 . HN 1 1
583 1 1 1 1 58 ASP H . 58 . HN 1 1
583 1 2 1 1 62 ARG QG . 62 . HG2 1 1
584 1 1 1 1 58 ASP HA . 58 . HA 1 1
584 1 2 1 1 58 ASP HB2 . 58 . HB1 1 1
585 1 1 1 1 58 ASP HA . 58 . HA 1 1
585 1 2 1 1 58 ASP HB3 . 58 . HB2 1 1
586 1 1 1 1 58 ASP HA . 58 . HA 1 1
586 1 2 1 1 61 LYS H . 61 . HN 1 1
587 1 1 1 1 58 ASP HB2 . 58 . HB1 1 1
587 1 2 1 1 59 LYS H . 59 . HN 1 1
588 1 1 1 1 58 ASP HB3 . 58 . HB2 1 1
588 1 2 1 1 59 LYS H . 59 . HN 1 1
589 1 1 1 1 58 ASP HB3 . 58 . HB2 1 1
589 1 2 1 1 60 HIS H . 60 . HN 1 1
590 1 1 1 1 59 LYS H . 59 . HN 1 1
590 1 2 1 1 59 LYS QB . 59 . HB2 1 1
591 1 1 1 1 59 LYS H . 59 . HN 1 1
591 1 2 1 1 59 LYS QD . 59 . HD2 1 1
592 1 1 1 1 59 LYS H . 59 . HN 1 1
592 1 2 1 1 59 LYS HG3 . 59 . HG2 1 1
593 1 1 1 1 59 LYS H . 59 . HN 1 1
593 1 2 1 1 60 HIS H . 60 . HN 1 1
594 1 1 1 1 59 LYS HA . 59 . HA 1 1
594 1 2 1 1 60 HIS H . 60 . HN 1 1
595 1 1 1 1 59 LYS HA . 59 . HA 1 1
595 1 2 1 1 63 GLU H . 63 . HN 1 1
596 1 1 1 1 59 LYS QB . 59 . HB2 1 1
596 1 2 1 1 60 HIS H . 60 . HN 1 1
597 1 1 1 1 59 LYS QD . 59 . HD2 1 1
597 1 2 1 1 60 HIS H . 60 . HN 1 1
598 1 1 1 1 59 LYS HG3 . 59 . HG2 1 1
598 1 2 1 1 60 HIS H . 60 . HN 1 1
599 1 1 1 1 60 HIS H . 60 . HN 1 1
599 1 2 1 1 60 HIS HB3 . 60 . HB2 1 1
600 1 1 1 1 60 HIS H . 60 . HN 1 1
600 1 2 1 1 61 LYS H . 61 . HN 1 1
601 1 1 1 1 60 HIS H . 60 . HN 1 1
601 1 2 1 1 62 ARG H . 62 . HN 1 1
602 1 1 1 1 60 HIS HA . 60 . HA 1 1
602 1 2 1 1 60 HIS HB3 . 60 . HB2 1 1
603 1 1 1 1 60 HIS HA . 60 . HA 1 1
603 1 2 1 1 61 LYS H . 61 . HN 1 1
604 1 1 1 1 60 HIS HA . 60 . HA 1 1
604 1 2 1 1 63 GLU H . 63 . HN 1 1
605 1 1 1 1 60 HIS HA . 60 . HA 1 1
605 1 2 1 1 63 GLU HG3 . 63 . HG2 1 1
606 1 1 1 1 60 HIS HB3 . 60 . HB2 1 1
606 1 2 1 1 61 LYS H . 61 . HN 1 1
607 1 1 1 1 61 LYS H . 61 . HN 1 1
607 1 2 1 1 61 LYS QB . 61 . HB2 1 1
608 1 1 1 1 61 LYS H . 61 . HN 1 1
608 1 2 1 1 61 LYS HD3 . 61 . HD2 1 1
609 1 1 1 1 61 LYS H . 61 . HN 1 1
609 1 2 1 1 61 LYS QE . 61 . HE2 1 1
610 1 1 1 1 61 LYS H . 61 . HN 1 1
610 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
611 1 1 1 1 61 LYS H . 61 . HN 1 1
611 1 2 1 1 62 ARG H . 62 . HN 1 1
612 1 1 1 1 61 LYS H . 61 . HN 1 1
612 1 2 1 1 62 ARG QG . 62 . HG2 1 1
613 1 1 1 1 61 LYS H . 61 . HN 1 1
613 1 2 1 1 63 GLU H . 63 . HN 1 1
614 1 1 1 1 61 LYS HA . 61 . HA 1 1
614 1 2 1 1 61 LYS QB . 61 . HB2 1 1
615 1 1 1 1 61 LYS HA . 61 . HA 1 1
615 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
616 1 1 1 1 61 LYS HA . 61 . HA 1 1
616 1 2 1 1 62 ARG H . 62 . HN 1 1
617 1 1 1 1 61 LYS HA . 61 . HA 1 1
617 1 2 1 1 64 ILE HB . 64 . HB 1 1
618 1 1 1 1 61 LYS QB . 61 . HB2 1 1
618 1 2 1 1 62 ARG H . 62 . HN 1 1
619 1 1 1 1 61 LYS QE . 61 . HE2 1 1
619 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
620 1 1 1 1 62 ARG H . 62 . HN 1 1
620 1 2 1 1 62 ARG HB3 . 62 . HB2 1 1
621 1 1 1 1 62 ARG H . 62 . HN 1 1
621 1 2 1 1 62 ARG HD3 . 62 . HD2 1 1
622 1 1 1 1 62 ARG H . 62 . HN 1 1
622 1 2 1 1 62 ARG QG . 62 . HG2 1 1
623 1 1 1 1 62 ARG H . 62 . HN 1 1
623 1 2 1 1 63 GLU H . 63 . HN 1 1
624 1 1 1 1 62 ARG H . 62 . HN 1 1
624 1 2 1 1 64 ILE MD . 64 . HD12 1 1
625 1 1 1 1 62 ARG HA . 62 . HA 1 1
625 1 2 1 1 63 GLU H . 63 . HN 1 1
626 1 1 1 1 62 ARG HA . 62 . HA 1 1
626 1 2 1 1 65 TYR H . 65 . HN 1 1
627 1 1 1 1 62 ARG HA . 62 . HA 1 1
627 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
628 1 1 1 1 62 ARG QG . 62 . HG2 1 1
628 1 2 1 1 63 GLU H . 63 . HN 1 1
629 1 1 1 1 63 GLU H . 63 . HN 1 1
629 1 2 1 1 63 GLU HA . 63 . HA 1 1
630 1 1 1 1 63 GLU H . 63 . HN 1 1
630 1 2 1 1 63 GLU HB3 . 63 . HB2 1 1
631 1 1 1 1 63 GLU H . 63 . HN 1 1
631 1 2 1 1 63 GLU HG3 . 63 . HG2 1 1
632 1 1 1 1 63 GLU HA . 63 . HA 1 1
632 1 2 1 1 64 ILE H . 64 . HN 1 1
633 1 1 1 1 63 GLU HB3 . 63 . HB2 1 1
633 1 2 1 1 64 ILE H . 64 . HN 1 1
634 1 1 1 1 63 GLU HG3 . 63 . HG2 1 1
634 1 2 1 1 64 ILE H . 64 . HN 1 1
635 1 1 1 1 64 ILE H . 64 . HN 1 1
635 1 2 1 1 64 ILE HB . 64 . HB 1 1
636 1 1 1 1 64 ILE H . 64 . HN 1 1
636 1 2 1 1 64 ILE MD . 64 . HD12 1 1
637 1 1 1 1 64 ILE H . 64 . HN 1 1
637 1 2 1 1 64 ILE HG12 . 64 . HG11 1 1
638 1 1 1 1 64 ILE H . 64 . HN 1 1
638 1 2 1 1 64 ILE HG13 . 64 . HG12 1 1
639 1 1 1 1 64 ILE H . 64 . HN 1 1
639 1 2 1 1 64 ILE MG . 64 . HG22 1 1
640 1 1 1 1 64 ILE H . 64 . HN 1 1
640 1 2 1 1 65 TYR H . 65 . HN 1 1
641 1 1 1 1 64 ILE H . 64 . HN 1 1
641 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
642 1 1 1 1 64 ILE HA . 64 . HA 1 1
642 1 2 1 1 64 ILE MD . 64 . HD12 1 1
643 1 1 1 1 64 ILE HA . 64 . HA 1 1
643 1 2 1 1 64 ILE MG . 64 . HG22 1 1
644 1 1 1 1 64 ILE HA . 64 . HA 1 1
644 1 2 1 1 65 TYR H . 65 . HN 1 1
645 1 1 1 1 64 ILE HA . 64 . HA 1 1
645 1 2 1 1 67 ARG H . 67 . HN 1 1
646 1 1 1 1 64 ILE HB . 64 . HB 1 1
646 1 2 1 1 64 ILE MD . 64 . HD12 1 1
647 1 1 1 1 64 ILE HB . 64 . HB 1 1
647 1 2 1 1 64 ILE MG . 64 . HG22 1 1
648 1 1 1 1 64 ILE HB . 64 . HB 1 1
648 1 2 1 1 65 TYR H . 65 . HN 1 1
649 1 1 1 1 64 ILE MD . 64 . HD12 1 1
649 1 2 1 1 64 ILE HG12 . 64 . HG11 1 1
650 1 1 1 1 64 ILE MG . 64 . HG22 1 1
650 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
651 1 1 1 1 64 ILE MG . 64 . HG22 1 1
651 1 2 1 1 68 TYR HB3 . 68 . HB2 1 1
652 1 1 1 1 65 TYR H . 65 . HN 1 1
652 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
653 1 1 1 1 65 TYR H . 65 . HN 1 1
653 1 2 1 1 66 ASP H . 66 . HN 1 1
654 1 1 1 1 65 TYR HA . 65 . HA 1 1
654 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
655 1 1 1 1 65 TYR HA . 65 . HA 1 1
655 1 2 1 1 66 ASP H . 66 . HN 1 1
656 1 1 1 1 65 TYR HA . 65 . HA 1 1
656 1 2 1 1 68 TYR H . 68 . HN 1 1
657 1 1 1 1 65 TYR HB2 . 65 . HB2 1 1
657 1 2 1 1 66 ASP H . 66 . HN 1 1
658 1 1 1 1 66 ASP H . 66 . HN 1 1
658 1 2 1 1 66 ASP HA . 66 . HA 1 1
659 1 1 1 1 66 ASP H . 66 . HN 1 1
659 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
660 1 1 1 1 66 ASP H . 66 . HN 1 1
660 1 2 1 1 66 ASP HB3 . 66 . HB2 1 1
661 1 1 1 1 66 ASP H . 66 . HN 1 1
661 1 2 1 1 67 ARG H . 67 . HN 1 1
662 1 1 1 1 66 ASP HA . 66 . HA 1 1
662 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
663 1 1 1 1 66 ASP HA . 66 . HA 1 1
663 1 2 1 1 67 ARG H . 67 . HN 1 1
664 1 1 1 1 66 ASP HB2 . 66 . HB1 1 1
664 1 2 1 1 67 ARG H . 67 . HN 1 1
665 1 1 1 1 66 ASP HB3 . 66 . HB2 1 1
665 1 2 1 1 67 ARG H . 67 . HN 1 1
666 1 1 1 1 67 ARG H . 67 . HN 1 1
666 1 2 1 1 67 ARG HB2 . 67 . HB2 1 1
667 1 1 1 1 67 ARG H . 67 . HN 1 1
667 1 2 1 1 67 ARG HB3 . 67 . HB1 1 1
668 1 1 1 1 67 ARG H . 67 . HN 1 1
668 1 2 1 1 67 ARG QD . 67 . HD2 1 1
669 1 1 1 1 67 ARG H . 67 . HN 1 1
669 1 2 1 1 67 ARG HG3 . 67 . HG2 1 1
670 1 1 1 1 67 ARG H . 67 . HN 1 1
670 1 2 1 1 68 TYR H . 68 . HN 1 1
671 1 1 1 1 67 ARG H . 67 . HN 1 1
671 1 2 1 1 69 GLY H . 69 . HN 1 1
672 1 1 1 1 67 ARG HA . 67 . HA 1 1
672 1 2 1 1 67 ARG HB2 . 67 . HB2 1 1
673 1 1 1 1 67 ARG HA . 67 . HA 1 1
673 1 2 1 1 67 ARG HB3 . 67 . HB1 1 1
674 1 1 1 1 67 ARG HA . 67 . HA 1 1
674 1 2 1 1 67 ARG QD . 67 . HD2 1 1
675 1 1 1 1 67 ARG HA . 67 . HA 1 1
675 1 2 1 1 67 ARG HG3 . 67 . HG2 1 1
676 1 1 1 1 67 ARG HA . 67 . HA 1 1
676 1 2 1 1 68 TYR H . 68 . HN 1 1
677 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
677 1 2 1 1 67 ARG QD . 67 . HD2 1 1
678 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
678 1 2 1 1 68 TYR H . 68 . HN 1 1
679 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
679 1 2 1 1 67 ARG QD . 67 . HD2 1 1
680 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
680 1 2 1 1 68 TYR H . 68 . HN 1 1
681 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
681 1 2 1 1 69 GLY H . 69 . HN 1 1
682 1 1 1 1 67 ARG QD . 67 . HD2 1 1
682 1 2 1 1 67 ARG HG3 . 67 . HG2 1 1
683 1 1 1 1 67 ARG HG3 . 67 . HG2 1 1
683 1 2 1 1 68 TYR H . 68 . HN 1 1
684 1 1 1 1 67 ARG HG3 . 67 . HG2 1 1
684 1 2 1 1 68 TYR HB2 . 68 . HB1 1 1
685 1 1 1 1 68 TYR H . 68 . HN 1 1
685 1 2 1 1 68 TYR HB2 . 68 . HB1 1 1
686 1 1 1 1 68 TYR H . 68 . HN 1 1
686 1 2 1 1 68 TYR HB3 . 68 . HB2 1 1
687 1 1 1 1 68 TYR H . 68 . HN 1 1
687 1 2 1 1 69 GLY H . 69 . HN 1 1
688 1 1 1 1 68 TYR HA . 68 . HA 1 1
688 1 2 1 1 68 TYR HB2 . 68 . HB1 1 1
689 1 1 1 1 68 TYR HA . 68 . HA 1 1
689 1 2 1 1 68 TYR HB3 . 68 . HB2 1 1
690 1 1 1 1 68 TYR HA . 68 . HA 1 1
690 1 2 1 1 69 GLY H . 69 . HN 1 1
691 1 1 1 1 68 TYR HA . 68 . HA 1 1
691 1 2 1 1 71 GLU H . 71 . HN 1 1
692 1 1 1 1 68 TYR HB2 . 68 . HB1 1 1
692 1 2 1 1 69 GLY H . 69 . HN 1 1
693 1 1 1 1 68 TYR HB3 . 68 . HB2 1 1
693 1 2 1 1 69 GLY H . 69 . HN 1 1
694 1 1 1 1 69 GLY H . 69 . HN 1 1
694 1 2 1 1 69 GLY HA2 . 69 . HA1 1 1
695 1 1 1 1 69 GLY H . 69 . HN 1 1
695 1 2 1 1 69 GLY HA3 . 69 . HA2 1 1
696 1 1 1 1 69 GLY H . 69 . HN 1 1
696 1 2 1 1 70 ARG H . 70 . HN 1 1
697 1 1 1 1 69 GLY HA2 . 69 . HA1 1 1
697 1 2 1 1 70 ARG H . 70 . HN 1 1
698 1 1 1 1 69 GLY HA3 . 69 . HA2 1 1
698 1 2 1 1 70 ARG H . 70 . HN 1 1
699 1 1 1 1 70 ARG H . 70 . HN 1 1
699 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
700 1 1 1 1 70 ARG H . 70 . HN 1 1
700 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
701 1 1 1 1 70 ARG H . 70 . HN 1 1
701 1 2 1 1 71 GLU H . 71 . HN 1 1
702 1 1 1 1 70 ARG HA . 70 . HA 1 1
702 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
703 1 1 1 1 70 ARG HA . 70 . HA 1 1
703 1 2 1 1 70 ARG QD . 70 . HD2 1 1
704 1 1 1 1 70 ARG HA . 70 . HA 1 1
704 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
705 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
705 1 2 1 1 70 ARG QD . 70 . HD2 1 1
706 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
706 1 2 1 1 71 GLU H . 71 . HN 1 1
707 1 1 1 1 70 ARG QD . 70 . HD2 1 1
707 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
708 1 1 1 1 70 ARG HG2 . 70 . HG2 1 1
708 1 2 1 1 71 GLU H . 71 . HN 1 1
709 1 1 1 1 71 GLU H . 71 . HN 1 1
709 1 2 1 1 71 GLU HB3 . 71 . HB2 1 1
710 1 1 1 1 71 GLU H . 71 . HN 1 1
710 1 2 1 1 71 GLU HG3 . 71 . HG2 1 1
711 1 1 1 1 71 GLU HA . 71 . HA 1 1
711 1 2 1 1 71 GLU HB3 . 71 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.799 2.067 5.531 1 1
2 1 . . . . . 2.389 1.704 3.074 1 1
3 1 . . . . . 2.631 1.8 3.462 1 1
4 1 . . . . . 4.024 2.081 5.967 1 1
5 1 . . . . . 4.012 2.08 5.944 1 1
6 1 . . . . . 3.464 2.072 4.904 1 1
7 1 . . . . . 3.211 1.974 4.448 1 1
8 1 . . . . . 4.764 2.041 7.487 1 1
9 1 . . . . . 3.167 1.964 4.37 1 1
10 1 . . . . . 6.307 1.533 11.081 1 1
11 1 . . . . . 3.236 1.979 4.493 1 1
12 1 . . . . . 3.192 1.969 4.415 1 1
13 1 . . . . . 2.508 1.753 3.263 1 1
14 1 . . . . . . 2.023 3.039 1 1
15 1 . . . . . 2.732 1.907 3.627 1 1
16 1 . . . . . 3.007 1.922 4.092 1 1
17 1 . . . . . 3.095 1.945 4.245 1 1
18 1 . . . . . 3.891 2.074 5.708 1 1
19 1 . . . . . 2.954 1.907 4.001 1 1
20 1 . . . . . 3.791 2.066 5.516 1 1
21 1 . . . . . 3.835 2.071 5.599 1 1
22 1 . . . . . 3.583 2.042 5.124 1 1
23 1 . . . . . 3.454 2.023 4.885 1 1
24 1 . . . . . 3.16 1.962 4.358 1 1
25 1 . . . . . 2.648 1.807 3.489 1 1
26 1 . . . . . 3.034 1.929 4.139 1 1
27 1 . . . . . 2.28 1.656 2.904 1 1
28 1 . . . . . 2.201 1.619 2.783 1 1
29 1 . . . . . 3.737 2.061 5.413 1 1
30 1 . . . . . 3.548 2.037 5.059 1 1
31 1 . . . . . 3.22 1.976 4.464 1 1
32 1 . . . . . 2.73 1.835 3.625 1 1
33 1 . . . . . 4.159 2.083 6.235 1 1
34 1 . . . . . 3.255 1.983 4.527 1 1
35 1 . . . . . 1.941 1.489 2.393 1 1
36 1 . . . . . 3.019 1.926 4.112 1 1
37 1 . . . . . 2.573 1.779 3.367 1 1
38 1 . . . . . 2.049 1.545 2.553 1 1
39 1 . . . . . 3.643 2.05 5.236 1 1
40 1 . . . . . 3.283 1.99 4.576 1 1
41 1 . . . . . 3.087 1.943 4.231 1 1
42 1 . . . . . 3.154 1.96 4.348 1 1
43 1 . . . . . 3.78 2.065 5.495 1 1
44 1 . . . . . 4.54 2.067 7.013 1 1
45 1 . . . . . 2.488 1.745 3.231 1 1
46 1 . . . . . 3.574 2.041 5.107 1 1
47 1 . . . . . 2.103 1.572 2.634 1 1
48 1 . . . . . 2.967 1.99 4.024 1 1
49 1 . . . . . 2.059 1.55 2.568 1 1
50 1 . . . . . 2.996 1.919 4.073 1 1
51 1 . . . . . 2.37 1.696 3.044 1 1
52 1 . . . . . 2.987 1.917 4.057 1 1
53 1 . . . . . 2.37 1.696 3.044 1 1
54 1 . . . . . 4.083 2.082 6.084 1 1
55 1 . . . . . 3.991 2.08 5.902 1 1
56 1 . . . . . 2.516 1.757 3.275 1 1
57 1 . . . . . 3.286 1.99 4.582 1 1
58 1 . . . . . 2.906 1.893 3.919 1 1
59 1 . . . . . 3.915 2.076 5.754 1 1
60 1 . . . . . 4.238 2.083 6.393 1 1
61 1 . . . . . 3.868 2.073 5.663 1 1
62 1 . . . . . 4.215 2.083 6.347 1 1
63 1 . . . . . 4.223 2.083 6.363 1 1
64 1 . . . . . 4.457 2.073 6.841 1 1
65 1 . . . . . 3.619 2.047 5.191 1 1
66 1 . . . . . 2.608 1.792 3.424 1 1
67 1 . . . . . 2.374 1.698 3.05 1 1
68 1 . . . . . 3.384 2.01 4.758 1 1
69 1 . . . . . 3.03 1.928 4.132 1 1
70 1 . . . . . 1.716 1.363 2.069 1 1
71 1 . . . . . 2.028 1.534 2.522 1 1
72 1 . . . . . 2.612 1.793 3.431 1 1
73 1 . . . . . 2.601 1.789 3.413 1 1
74 1 . . . . . 3.904 2.075 5.733 1 1
75 1 . . . . . 3.693 2.056 5.33 1 1
76 1 . . . . . 3.679 2.055 5.303 1 1
77 1 . . . . . 3.6 2.045 5.155 1 1
78 1 . . . . . 3.634 2.05 5.218 1 1
79 1 . . . . . 3.205 1.972 4.438 1 1
80 1 . . . . . 2.71 1.829 3.591 1 1
81 1 . . . . . 3.238 1.98 4.496 1 1
82 1 . . . . . 3.577 2.041 5.113 1 1
83 1 . . . . . 2.69 1.822 3.558 1 1
84 1 . . . . . 2.446 1.728 3.164 1 1
85 1 . . . . . 3.479 2.026 4.932 1 1
86 1 . . . . . 4.097 2.083 6.111 1 1
87 1 . . . . . 3.185 1.968 4.402 1 1
88 1 . . . . . 3.384 2.01 4.758 1 1
89 1 . . . . . 3.359 2.005 4.713 1 1
90 1 . . . . . 3.786 2.066 5.506 1 1
91 1 . . . . . 3.682 2.055 5.309 1 1
92 1 . . . . . 2.572 1.778 3.366 1 1
93 1 . . . . . 3.239 1.98 4.498 1 1
94 1 . . . . . 3.641 2.05 5.232 1 1
95 1 . . . . . 2.489 1.746 3.232 1 1
96 1 . . . . . 3.081 1.942 4.22 1 1
97 1 . . . . . 3.772 2.065 5.479 1 1
98 1 . . . . . 2.805 1.861 3.749 1 1
99 1 . . . . . 3.109 1.949 4.269 1 1
100 1 . . . . . 4.53 2.068 6.992 1 1
101 1 . . . . . 2.809 1.862 3.756 1 1
102 1 . . . . . 3.119 1.952 4.286 1 1
103 1 . . . . . 3.024 1.926 4.122 1 1
104 1 . . . . . 4.041 2.081 6.001 1 1
105 1 . . . . . 2.839 1.872 3.806 1 1
106 1 . . . . . 3.678 2.055 5.301 1 1
107 1 . . . . . 2.814 1.864 3.764 1 1
108 1 . . . . . 2.577 1.78 3.374 1 1
109 1 . . . . . 3.755 2.063 5.447 1 1
110 1 . . . . . 2.856 1.877 3.835 1 1
111 1 . . . . . 2.551 1.77 3.332 1 1
112 1 . . . . . 3.015 1.924 4.106 1 1
113 1 . . . . . 2.256 1.645 2.867 1 1
114 1 . . . . . 2.666 1.813 3.519 1 1
115 1 . . . . . 2.346 1.685 3.007 1 1
116 1 . . . . . 3.6 2.045 5.155 1 1
117 1 . . . . . 3.072 1.987 4.205 1 1
118 1 . . . . . 3.794 2.066 5.522 1 1
119 1 . . . . . 1.891 1.462 2.32 1 1
120 1 . . . . . 3.105 1.948 4.262 1 1
121 1 . . . . . 3.987 2.08 5.894 1 1
122 1 . . . . . 3.793 2.066 5.52 1 1
123 1 . . . . . 2.282 1.657 2.907 1 1
124 1 . . . . . 4.012 2.08 5.944 1 1
125 1 . . . . . 3.968 2.079 5.857 1 1
126 1 . . . . . 3.439 2.02 4.858 1 1
127 1 . . . . . 2.718 1.831 3.605 1 1
128 1 . . . . . 3.178 1.966 4.39 1 1
129 1 . . . . . 3.709 2.058 5.36 1 1
130 1 . . . . . 3.308 1.995 4.621 1 1
131 1 . . . . . 3.987 2.08 5.894 1 1
132 1 . . . . . 2.857 1.878 3.836 1 1
133 1 . . . . . 3.226 1.977 4.475 1 1
134 1 . . . . . 2.285 1.658 2.912 1 1
135 1 . . . . . 3.388 2.01 4.766 1 1
136 1 . . . . . 3.308 1.995 4.621 1 1
137 1 . . . . . 3.879 2.073 5.685 1 1
138 1 . . . . . 2.694 1.823 3.565 1 1
139 1 . . . . . 3.643 2.05 5.236 1 1
140 1 . . . . . 2.853 1.876 3.83 1 1
141 1 . . . . . 2.99 1.917 3.421 1 1
142 1 . . . . . 2.926 1.899 3.953 1 1
143 1 . . . . . 3.649 2.051 5.247 1 1
144 1 . . . . . 3.927 2.076 5.778 1 1
145 1 . . . . . 2.655 1.809 3.501 1 1
146 1 . . . . . 4.083 2.082 6.084 1 1
147 1 . . . . . . 1.979 2.523 1 1
148 1 . . . . . 2.02 1.53 2.51 1 1
149 1 . . . . . 2.976 1.913 4.039 1 1
150 1 . . . . . 2.725 1.834 3.616 1 1
151 1 . . . . . 4.165 2.084 6.246 1 1
152 1 . . . . . 2.775 1.851 3.699 1 1
153 1 . . . . . 2.375 1.698 3.052 1 1
154 1 . . . . . 2.646 1.806 3.486 1 1
155 1 . . . . . 2.464 1.735 3.193 1 1
156 1 . . . . . 2.987 1.917 4.057 1 1
157 1 . . . . . 3.861 2.072 5.65 1 1
158 1 . . . . . 3.893 2.075 5.711 1 1
159 1 . . . . . 2.261 1.647 2.875 1 1
160 1 . . . . . 1.938 1.487 2.389 1 1
161 1 . . . . . 1.929 1.483 2.375 1 1
162 1 . . . . . 2.3 1.665 2.935 1 1
163 1 . . . . . 2.146 1.593 2.699 1 1
164 1 . . . . . 4.231 2.082 6.38 1 1
165 1 . . . . . 3.76 2.063 5.457 1 1
166 1 . . . . . 3.42 2.016 4.824 1 1
167 1 . . . . . 3.259 1.985 4.533 1 1
168 1 . . . . . 3.789 2.067 5.511 1 1
169 1 . . . . . 2.96 1.908 4.012 1 1
170 1 . . . . . 2.433 1.723 3.143 1 1
171 1 . . . . . 4.358 2.079 6.637 1 1
172 1 . . . . . 2.499 1.749 3.249 1 1
173 1 . . . . . 3.756 2.063 5.449 1 1
174 1 . . . . . 3.272 1.987 4.557 1 1
175 1 . . . . . 3.185 1.968 4.402 1 1
176 1 . . . . . 2.84 1.872 3.808 1 1
177 1 . . . . . 4.019 2.081 5.957 1 1
178 1 . . . . . 4.067 2.082 6.052 1 1
179 1 . . . . . 4.384 2.078 6.69 1 1
180 1 . . . . . 3.147 1.959 4.335 1 1
181 1 . . . . . 3.95 2.078 5.822 1 1
182 1 . . . . . 3.94 2.077 5.803 1 1
183 1 . . . . . 3.639 2.05 5.228 1 1
184 1 . . . . . 2.762 1.847 3.677 1 1
185 1 . . . . . 3.304 1.994 4.614 1 1
186 1 . . . . . 2.58 1.781 3.379 1 1
187 1 . . . . . 2.474 1.74 3.208 1 1
188 1 . . . . . 3.637 2.049 5.225 1 1
189 1 . . . . . 3.157 1.961 4.353 1 1
190 1 . . . . . 2.958 1.908 4.008 1 1
191 1 . . . . . 3.909 2.075 5.743 1 1
192 1 . . . . . 3.974 2.079 5.869 1 1
193 1 . . . . . 2.812 1.863 3.761 1 1
194 1 . . . . . 1.903 1.468 2.338 1 1
195 1 . . . . . 2.214 1.626 2.802 1 1
196 1 . . . . . 2.909 1.893 3.925 1 1
197 1 . . . . . 2.446 1.728 3.164 1 1
198 1 . . . . . 2.86 1.879 3.841 1 1
199 1 . . . . . 4.246 2.082 6.41 1 1
200 1 . . . . . 3.286 1.99 4.582 1 1
201 1 . . . . . 3.147 1.959 4.335 1 1
202 1 . . . . . 2.88 1.885 3.875 1 1
203 1 . . . . . 2.538 1.765 3.311 1 1
204 1 . . . . . 3.036 1.93 4.142 1 1
205 1 . . . . . 4.56 2.064 7.056 1 1
206 1 . . . . . 3.026 1.927 4.125 1 1
207 1 . . . . . 2.754 1.844 3.664 1 1
208 1 . . . . . 2.818 1.865 3.771 1 1
209 1 . . . . . 4.148 2.083 6.213 1 1
210 1 . . . . . 2.321 1.674 2.968 1 1
211 1 . . . . . 3.066 1.938 4.194 1 1
212 1 . . . . . 3.708 2.058 5.358 1 1
213 1 . . . . . 2.401 1.71 3.092 1 1
214 1 . . . . . 4.203 2.083 6.323 1 1
215 1 . . . . . 2.473 1.739 3.207 1 1
216 1 . . . . . 3.051 1.934 4.168 1 1
217 1 . . . . . 2.582 1.782 3.382 1 1
218 1 . . . . . 2.314 1.671 2.957 1 1
219 1 . . . . . 3.644 2.05 5.238 1 1
220 1 . . . . . 3.535 2.035 5.035 1 1
221 1 . . . . . 2.229 1.633 2.825 1 1
222 1 . . . . . 4.213 2.083 6.343 1 1
223 1 . . . . . 1.82 1.423 2.217 1 1
224 1 . . . . . 2.249 1.642 2.856 1 1
225 1 . . . . . 2.298 1.664 2.932 1 1
226 1 . . . . . 2.72 1.832 3.608 1 1
227 1 . . . . . 2.249 1.642 2.856 1 1
228 1 . . . . . 3.659 2.052 5.266 1 1
229 1 . . . . . 3.168 1.964 4.372 1 1
230 1 . . . . . 2.928 1.9 3.956 1 1
231 1 . . . . . 3.867 2.073 5.661 1 1
232 1 . . . . . 2.527 1.761 3.293 1 1
233 1 . . . . . 2.77 1.849 3.691 1 1
234 1 . . . . . 2.581 1.782 3.38 1 1
235 1 . . . . . 2.944 1.904 3.984 1 1
236 1 . . . . . 4.942 2.011 7.873 1 1
237 1 . . . . . 2.363 1.693 3.033 1 1
238 1 . . . . . 2.699 1.825 3.573 1 1
239 1 . . . . . 2.397 1.708 3.086 1 1
240 1 . . . . . 3.338 2.001 4.675 1 1
241 1 . . . . . 3.411 2.015 4.807 1 1
242 1 . . . . . 2.9 1.891 3.909 1 1
243 1 . . . . . 3.788 2.066 5.51 1 1
244 1 . . . . . 2.756 1.844 3.668 1 1
245 1 . . . . . 3.171 1.964 4.378 1 1
246 1 . . . . . 4.457 2.073 6.841 1 1
247 1 . . . . . 2.487 1.745 3.229 1 1
248 1 . . . . . 3.449 2.022 4.876 1 1
249 1 . . . . . 3.75 2.062 5.438 1 1
250 1 . . . . . 2.785 1.854 3.716 1 1
251 1 . . . . . 2.874 1.882 3.866 1 1
252 1 . . . . . 2.455 1.732 3.178 1 1
253 1 . . . . . 2.889 1.888 3.89 1 1
254 1 . . . . . 3.402 2.014 4.79 1 1
255 1 . . . . . 2.089 1.566 2.612 1 1
256 1 . . . . . 2.823 1.867 3.779 1 1
257 1 . . . . . 3.888 2.074 5.702 1 1
258 1 . . . . . 2.881 1.885 3.877 1 1
259 1 . . . . . 2.771 1.849 3.693 1 1
260 1 . . . . . 2.72 1.832 3.608 1 1
261 1 . . . . . 2.321 1.675 2.967 1 1
262 1 . . . . . 2.501 1.751 3.251 1 1
263 1 . . . . . 3.346 2.002 4.69 1 1
264 1 . . . . . 2.806 1.861 3.751 1 1
265 1 . . . . . 3.607 2.046 5.168 1 1
266 1 . . . . . 2.553 1.771 3.335 1 1
267 1 . . . . . 3.179 1.966 4.392 1 1
268 1 . . . . . 2.684 1.819 3.549 1 1
269 1 . . . . . 2.12 1.581 2.659 1 1
270 1 . . . . . 2.556 1.772 3.34 1 1
271 1 . . . . . 3.161 1.962 4.36 1 1
272 1 . . . . . 4.889 2.021 7.757 1 1
273 1 . . . . . 2.972 1.912 4.032 1 1
274 1 . . . . . 2.211 1.624 2.798 1 1
275 1 . . . . . 3.249 1.982 4.516 1 1
276 1 . . . . . 3.062 1.937 4.187 1 1
277 1 . . . . . 3.725 2.06 5.39 1 1
278 1 . . . . . 2.912 1.894 3.93 1 1
279 1 . . . . . 2.838 1.871 3.805 1 1
280 1 . . . . . 3.584 2.043 5.125 1 1
281 1 . . . . . 2.041 1.541 2.541 1 1
282 1 . . . . . 2.652 1.808 3.496 1 1
283 1 . . . . . 3.35 2.003 4.697 1 1
284 1 . . . . . 2.816 1.864 3.768 1 1
285 1 . . . . . 2.865 1.88 3.85 1 1
286 1 . . . . . 2.959 1.909 4.009 1 1
287 1 . . . . . 4.004 2.081 5.927 1 1
288 1 . . . . . 2.9 1.891 3.909 1 1
289 1 . . . . . 2.797 1.858 3.736 1 1
290 1 . . . . . 3.662 2.053 5.271 1 1
291 1 . . . . . 2.939 1.902 3.976 1 1
292 1 . . . . . 3.529 2.034 5.024 1 1
293 1 . . . . . 2.386 1.703 3.069 1 1
294 1 . . . . . 2.884 1.886 3.882 1 1
295 1 . . . . . 2.699 1.825 3.573 1 1
296 1 . . . . . 2.676 1.817 3.535 1 1
297 1 . . . . . 3.005 1.921 4.089 1 1
298 1 . . . . . 4.395 2.078 6.712 1 1
299 1 . . . . . 2.583 1.782 3.384 1 1
300 1 . . . . . 3.149 1.959 4.339 1 1
301 1 . . . . . 3.366 2.006 4.726 1 1
302 1 . . . . . 3.789 2.067 5.511 1 1
303 1 . . . . . 3.105 1.948 4.262 1 1
304 1 . . . . . 4.174 2.083 6.265 1 1
305 1 . . . . . 3.811 2.068 5.554 1 1
306 1 . . . . . 3.708 2.058 5.358 1 1
307 1 . . . . . 2.985 1.916 4.054 1 1
308 1 . . . . . 2.936 1.902 3.97 1 1
309 1 . . . . . 2.7 1.825 3.575 1 1
310 1 . . . . . 2.94 1.902 3.978 1 1
311 1 . . . . . 3.886 2.074 5.698 1 1
312 1 . . . . . 2.352 1.688 3.016 1 1
313 1 . . . . . 2.89 1.888 3.892 1 1
314 1 . . . . . 2.914 1.895 3.933 1 1
315 1 . . . . . 3.591 2.043 5.139 1 1
316 1 . . . . . 2.733 1.836 3.63 1 1
317 1 . . . . . 2.9 1.891 3.909 1 1
318 1 . . . . . 3.293 1.992 4.594 1 1
319 1 . . . . . 2.584 1.782 3.386 1 1
320 1 . . . . . 2.314 1.671 2.957 1 1
321 1 . . . . . 2.664 1.812 3.516 1 1
322 1 . . . . . 2.445 1.728 3.162 1 1
323 1 . . . . . 2.734 1.837 3.631 1 1
324 1 . . . . . 3.29 1.991 4.589 1 1
325 1 . . . . . 2.069 1.555 2.583 1 1
326 1 . . . . . 3.72 2.06 5.38 1 1
327 1 . . . . . 2.935 1.902 3.968 1 1
328 1 . . . . . 3.236 1.979 4.023 1 1
329 1 . . . . . 3.33 2.0 4.66 1 1
330 1 . . . . . 4.279 2.082 6.476 1 1
331 1 . . . . . 2.502 1.751 3.253 1 1
332 1 . . . . . 3.479 2.026 4.932 1 1
333 1 . . . . . 1.879 1.455 2.303 1 1
334 1 . . . . . 3.523 2.033 5.013 1 1
335 1 . . . . . 1.814 1.419 2.209 1 1
336 1 . . . . . 3.92 2.076 5.764 1 1
337 1 . . . . . 2.688 1.821 3.555 1 1
338 1 . . . . . 2.589 2.06 3.393 1 1
339 1 . . . . . 2.758 1.845 3.671 1 1
340 1 . . . . . 4.4 2.077 6.723 1 1
341 1 . . . . . 4.5 2.07 6.93 1 1
342 1 . . . . . 2.066 1.666 2.578 1 1
343 1 . . . . . 2.713 1.83 3.596 1 1
344 1 . . . . . 2.646 1.806 3.486 1 1
345 1 . . . . . 2.899 1.891 3.907 1 1
346 1 . . . . . 2.65 1.808 3.492 1 1
347 1 . . . . . 3.242 1.98 4.504 1 1
348 1 . . . . . 3.117 1.951 4.283 1 1
349 1 . . . . . 4.295 2.082 6.508 1 1
350 1 . . . . . 2.56 1.774 3.346 1 1
351 1 . . . . . 2.646 1.806 3.486 1 1
352 1 . . . . . 2.824 1.867 3.781 1 1
353 1 . . . . . 3.781 2.065 5.497 1 1
354 1 . . . . . 4.182 2.084 6.28 1 1
355 1 . . . . . 4.378 2.077 6.679 1 1
356 1 . . . . . 3.683 2.055 5.311 1 1
357 1 . . . . . 2.972 1.912 4.032 1 1
358 1 . . . . . 2.558 1.773 3.343 1 1
359 1 . . . . . 2.767 1.848 3.686 1 1
360 1 . . . . . 2.579 1.781 3.377 1 1
361 1 . . . . . 2.59 1.785 3.395 1 1
362 1 . . . . . 2.566 1.776 3.356 1 1
363 1 . . . . . 2.926 1.899 3.953 1 1
364 1 . . . . . 2.458 1.733 3.183 1 1
365 1 . . . . . 4.263 2.082 6.444 1 1
366 1 . . . . . 2.832 1.869 3.795 1 1
367 1 . . . . . 2.353 1.689 3.017 1 1
368 1 . . . . . 2.378 1.7 3.056 1 1
369 1 . . . . . 3.315 1.996 4.634 1 1
370 1 . . . . . 2.682 1.819 3.545 1 1
371 1 . . . . . 4.34 2.08 6.6 1 1
372 1 . . . . . 3.578 2.042 5.114 1 1
373 1 . . . . . 2.746 1.841 3.651 1 1
374 1 . . . . . 3.85 2.071 5.629 1 1
375 1 . . . . . 2.753 1.843 3.663 1 1
376 1 . . . . . 2.779 1.852 3.706 1 1
377 1 . . . . . 3.65 2.051 5.249 1 1
378 1 . . . . . 2.823 1.867 3.779 1 1
379 1 . . . . . 2.726 1.834 3.618 1 1
380 1 . . . . . 2.767 1.848 3.686 1 1
381 1 . . . . . 4.419 2.075 6.763 1 1
382 1 . . . . . 3.799 2.067 5.531 1 1
383 1 . . . . . 3.779 2.065 5.493 1 1
384 1 . . . . . 2.838 1.871 3.805 1 1
385 1 . . . . . 1.981 1.51 2.452 1 1
386 1 . . . . . 3.743 2.062 5.424 1 1
387 1 . . . . . 2.629 1.8 3.458 1 1
388 1 . . . . . 3.018 1.925 4.111 1 1
389 1 . . . . . 2.944 1.904 3.984 1 1
390 1 . . . . . 3.246 1.982 4.51 1 1
391 1 . . . . . 2.731 1.836 3.626 1 1
392 1 . . . . . 2.596 1.787 3.405 1 1
393 1 . . . . . 2.887 1.887 3.887 1 1
394 1 . . . . . 3.642 2.05 5.234 1 1
395 1 . . . . . 2.09 1.566 2.614 1 1
396 1 . . . . . 3.165 1.963 4.367 1 1
397 1 . . . . . 2.987 1.917 4.057 1 1
398 1 . . . . . 4.06 2.082 6.038 1 1
399 1 . . . . . 2.629 1.8 3.458 1 1
400 1 . . . . . 2.198 1.618 2.778 1 1
401 1 . . . . . 2.283 1.947 2.908 1 1
402 1 . . . . . 2.937 1.902 3.972 1 1
403 1 . . . . . 3.799 2.067 5.531 1 1
404 1 . . . . . 4.12 2.083 6.157 1 1
405 1 . . . . . 3.205 1.972 4.438 1 1
406 1 . . . . . 3.639 2.05 5.228 1 1
407 1 . . . . . 2.69 2.055 3.558 1 1
408 1 . . . . . 2.557 1.772 3.342 1 1
409 1 . . . . . 2.513 1.755 3.271 1 1
410 1 . . . . . 3.093 1.945 4.241 1 1
411 1 . . . . . 4.097 2.083 6.111 1 1
412 1 . . . . . 2.748 1.842 3.654 1 1
413 1 . . . . . 5.19 1.958 8.422 1 1
414 1 . . . . . 4.419 2.075 6.763 1 1
415 1 . . . . . 4.134 2.083 6.185 1 1
416 1 . . . . . 2.504 1.752 3.256 1 1
417 1 . . . . . 3.168 1.964 4.372 1 1
418 1 . . . . . 2.683 1.819 3.547 1 1
419 1 . . . . . 3.152 1.96 4.344 1 1
420 1 . . . . . 2.446 1.728 3.164 1 1
421 1 . . . . . 2.804 1.861 3.747 1 1
422 1 . . . . . 3.637 2.049 5.225 1 1
423 1 . . . . . 2.876 1.884 3.868 1 1
424 1 . . . . . 1.996 1.518 2.474 1 1
425 1 . . . . . 2.366 1.694 3.038 1 1
426 1 . . . . . 2.214 1.626 2.802 1 1
427 1 . . . . . 1.946 1.492 2.4 1 1
428 1 . . . . . 2.012 1.526 2.498 1 1
429 1 . . . . . 3.281 1.989 4.573 1 1
430 1 . . . . . 3.183 1.967 4.399 1 1
431 1 . . . . . 3.431 2.019 4.843 1 1
432 1 . . . . . 3.012 1.923 4.101 1 1
433 1 . . . . . 2.659 1.81 3.508 1 1
434 1 . . . . . 3.279 1.989 4.569 1 1
435 1 . . . . . 2.653 1.809 3.497 1 1
436 1 . . . . . 3.544 2.037 5.051 1 1
437 1 . . . . . 2.491 1.747 3.235 1 1
438 1 . . . . . 2.729 1.835 3.623 1 1
439 1 . . . . . 3.223 1.976 4.47 1 1
440 1 . . . . . 2.408 1.712 3.104 1 1
441 1 . . . . . 2.153 1.597 2.709 1 1
442 1 . . . . . 2.306 1.668 2.944 1 1
443 1 . . . . . 1.897 1.465 2.329 1 1
444 1 . . . . . 2.513 1.755 3.271 1 1
445 1 . . . . . 2.303 1.666 2.94 1 1
446 1 . . . . . 2.864 1.88 3.848 1 1
447 1 . . . . . 3.695 2.057 5.333 1 1
448 1 . . . . . 2.769 1.849 3.689 1 1
449 1 . . . . . 3.596 2.044 5.148 1 1
450 1 . . . . . 2.3 1.665 2.935 1 1
451 1 . . . . . 2.514 1.756 3.272 1 1
452 1 . . . . . 2.508 1.753 3.263 1 1
453 1 . . . . . 2.813 1.864 3.762 1 1
454 1 . . . . . 2.998 1.92 4.076 1 1
455 1 . . . . . 3.947 2.077 5.817 1 1
456 1 . . . . . 3.589 2.044 5.134 1 1
457 1 . . . . . 2.944 1.904 3.984 1 1
458 1 . . . . . 2.491 1.747 3.235 1 1
459 1 . . . . . 3.005 1.921 4.089 1 1
460 1 . . . . . 3.091 1.945 4.237 1 1
461 1 . . . . . 3.276 1.988 4.564 1 1
462 1 . . . . . 2.571 1.778 3.364 1 1
463 1 . . . . . 2.496 1.748 3.244 1 1
464 1 . . . . . 3.786 2.066 5.506 1 1
465 1 . . . . . 3.928 2.076 5.78 1 1
466 1 . . . . . 2.791 1.856 3.726 1 1
467 1 . . . . . 3.87 2.073 5.667 1 1
468 1 . . . . . 3.723 2.06 5.386 1 1
469 1 . . . . . 2.557 1.773 3.341 1 1
470 1 . . . . . 2.561 1.774 3.348 1 1
471 1 . . . . . 2.567 1.776 3.358 1 1
472 1 . . . . . 2.894 1.889 3.899 1 1
473 1 . . . . . 4.773 2.039 7.507 1 1
474 1 . . . . . 4.108 2.083 6.133 1 1
475 1 . . . . . 3.609 2.046 5.172 1 1
476 1 . . . . . 3.777 2.065 5.489 1 1
477 1 . . . . . 3.117 1.951 4.283 1 1
478 1 . . . . . 2.534 1.763 3.305 1 1
479 1 . . . . . 2.413 1.714 3.112 1 1
480 1 . . . . . 3.402 2.014 4.79 1 1
481 1 . . . . . 2.819 1.865 3.773 1 1
482 1 . . . . . 3.662 2.053 5.271 1 1
483 1 . . . . . 3.084 1.942 4.226 1 1
484 1 . . . . . 2.2 1.619 2.781 1 1
485 1 . . . . . 3.915 2.076 5.754 1 1
486 1 . . . . . 3.137 1.956 4.318 1 1
487 1 . . . . . 2.996 1.919 4.073 1 1
488 1 . . . . . 2.2 1.619 2.781 1 1
489 1 . . . . . 1.964 1.501 2.427 1 1
490 1 . . . . . 4.08 2.082 6.078 1 1
491 1 . . . . . 2.013 1.527 2.499 1 1
492 1 . . . . . 4.615 2.059 7.171 1 1
493 1 . . . . . 2.959 1.909 4.009 1 1
494 1 . . . . . 2.486 1.744 3.228 1 1
495 1 . . . . . 2.788 1.856 3.72 1 1
496 1 . . . . . 2.568 1.776 3.36 1 1
497 1 . . . . . 2.745 1.841 3.649 1 1
498 1 . . . . . 2.158 1.599 2.717 1 1
499 1 . . . . . 2.852 1.876 3.828 1 1
500 1 . . . . . 3.665 2.054 5.276 1 1
501 1 . . . . . 3.974 2.079 5.869 1 1
502 1 . . . . . 2.853 1.877 3.829 1 1
503 1 . . . . . 2.8 1.859 3.741 1 1
504 1 . . . . . 4.248 2.082 6.414 1 1
505 1 . . . . . 2.546 1.768 3.324 1 1
506 1 . . . . . 2.302 1.666 2.938 1 1
507 1 . . . . . 2.259 1.647 2.871 1 1
508 1 . . . . . 2.452 1.73 3.174 1 1
509 1 . . . . . 3.009 1.923 4.095 1 1
510 1 . . . . . 2.976 1.913 4.039 1 1
511 1 . . . . . 2.814 1.864 3.764 1 1
512 1 . . . . . 2.912 1.894 3.93 1 1
513 1 . . . . . 2.824 1.867 3.781 1 1
514 1 . . . . . 3.297 1.993 4.601 1 1
515 1 . . . . . 2.644 1.805 3.483 1 1
516 1 . . . . . 3.375 2.008 4.742 1 1
517 1 . . . . . 2.489 1.745 3.233 1 1
518 1 . . . . . 2.794 1.857 3.731 1 1
519 1 . . . . . 4.011 2.081 5.941 1 1
520 1 . . . . . 2.206 1.622 2.79 1 1
521 1 . . . . . 2.749 1.842 3.656 1 1
522 1 . . . . . 3.068 1.938 4.198 1 1
523 1 . . . . . 3.842 2.071 5.613 1 1
524 1 . . . . . 2.416 1.716 3.116 1 1
525 1 . . . . . 3.032 1.929 4.135 1 1
526 1 . . . . . 2.784 1.854 3.714 1 1
527 1 . . . . . 2.906 1.893 3.919 1 1
528 1 . . . . . 4.589 2.062 7.116 1 1
529 1 . . . . . 1.993 1.516 2.47 1 1
530 1 . . . . . 4.199 2.083 6.315 1 1
531 1 . . . . . 2.138 1.589 2.687 1 1
532 1 . . . . . 2.763 1.847 3.679 1 1
533 1 . . . . . 3.367 2.007 4.727 1 1
534 1 . . . . . 2.392 1.705 3.079 1 1
535 1 . . . . . 3.279 1.989 4.569 1 1
536 1 . . . . . 4.55 2.066 7.034 1 1
537 1 . . . . . 3.265 1.985 4.545 1 1
538 1 . . . . . 3.846 2.071 5.621 1 1
539 1 . . . . . 3.933 2.076 5.79 1 1
540 1 . . . . . 2.969 1.911 4.027 1 1
541 1 . . . . . 2.424 1.719 3.129 1 1
542 1 . . . . . 3.384 2.01 4.758 1 1
543 1 . . . . . 3.024 1.926 4.122 1 1
544 1 . . . . . 2.432 1.722 3.142 1 1
545 1 . . . . . 3.384 2.01 4.758 1 1
546 1 . . . . . 2.958 1.908 4.008 1 1
547 1 . . . . . 4.475 2.072 6.878 1 1
548 1 . . . . . 3.024 1.926 4.122 1 1
549 1 . . . . . 2.998 1.92 4.076 1 1
550 1 . . . . . 2.84 1.872 3.808 1 1
551 1 . . . . . 2.846 2.064 3.818 1 1
552 1 . . . . . 2.976 1.913 4.039 1 1
553 1 . . . . . 2.944 1.925 3.984 1 1
554 1 . . . . . 3.618 2.047 5.189 1 1
555 1 . . . . . 3.233 1.979 4.487 1 1
556 1 . . . . . 2.996 1.919 4.073 1 1
557 1 . . . . . 4.283 2.081 6.485 1 1
558 1 . . . . . 2.904 1.892 3.916 1 1
559 1 . . . . . 2.604 1.79 3.418 1 1
560 1 . . . . . 2.675 1.816 3.534 1 1
561 1 . . . . . 4.355 2.079 6.631 1 1
562 1 . . . . . 3.835 2.071 5.599 1 1
563 1 . . . . . 3.284 1.99 4.111 1 1
564 1 . . . . . 3.283 1.99 4.576 1 1
565 1 . . . . . 3.266 1.986 4.546 1 1
566 1 . . . . . 2.662 1.812 3.512 1 1
567 1 . . . . . 2.772 1.85 3.694 1 1
568 1 . . . . . 2.856 1.878 3.834 1 1
569 1 . . . . . 2.876 1.884 3.726 1 1
570 1 . . . . . 2.145 1.896 2.697 1 1
571 1 . . . . . 3.589 2.083 5.135 1 1
572 1 . . . . . 3.247 1.981 4.513 1 1
573 1 . . . . . 2.695 1.823 3.567 1 1
574 1 . . . . . 2.266 1.65 2.882 1 1
575 1 . . . . . 2.517 1.757 3.277 1 1
576 1 . . . . . 2.87 1.881 3.859 1 1
577 1 . . . . . 3.331 2.0 4.662 1 1
578 1 . . . . . 2.507 1.753 3.261 1 1
579 1 . . . . . 2.823 1.867 3.779 1 1
580 1 . . . . . 2.747 1.841 3.653 1 1
581 1 . . . . . 3.066 1.938 4.194 1 1
582 1 . . . . . 4.001 2.08 5.922 1 1
583 1 . . . . . 3.028 1.927 4.129 1 1
584 1 . . . . . 2.446 1.728 3.164 1 1
585 1 . . . . . 2.775 1.851 3.699 1 1
586 1 . . . . . 4.225 2.083 6.367 1 1
587 1 . . . . . 4.918 2.016 7.82 1 1
588 1 . . . . . 3.994 2.08 5.908 1 1
589 1 . . . . . 3.755 2.063 5.447 1 1
590 1 . . . . . 2.623 1.797 3.449 1 1
591 1 . . . . . 2.647 1.806 3.488 1 1
592 1 . . . . . 3.765 2.064 5.466 1 1
593 1 . . . . . 2.561 1.774 3.348 1 1
594 1 . . . . . 3.449 2.022 4.876 1 1
595 1 . . . . . 3.967 2.079 5.855 1 1
596 1 . . . . . 2.534 1.764 3.304 1 1
597 1 . . . . . 2.721 1.833 3.609 1 1
598 1 . . . . . 3.474 2.026 4.922 1 1
599 1 . . . . . 2.443 1.727 3.159 1 1
600 1 . . . . . 2.74 1.839 3.641 1 1
601 1 . . . . . 3.601 2.045 5.157 1 1
602 1 . . . . . 2.491 1.747 3.235 1 1
603 1 . . . . . 3.744 2.062 5.426 1 1
604 1 . . . . . 3.698 2.057 5.339 1 1
605 1 . . . . . 2.604 1.79 3.418 1 1
606 1 . . . . . 2.843 1.873 3.813 1 1
607 1 . . . . . 2.579 1.781 3.377 1 1
608 1 . . . . . 3.479 2.026 4.932 1 1
609 1 . . . . . 3.249 1.982 4.516 1 1
610 1 . . . . . 3.411 2.015 4.807 1 1
611 1 . . . . . 3.107 1.949 4.265 1 1
612 1 . . . . . 3.651 2.051 5.251 1 1
613 1 . . . . . 3.29 1.991 4.589 1 1
614 1 . . . . . 2.31 1.67 2.95 1 1
615 1 . . . . . 2.648 1.807 3.489 1 1
616 1 . . . . . 3.226 1.977 4.475 1 1
617 1 . . . . . 2.052 1.547 2.557 1 1
618 1 . . . . . 2.463 1.735 3.191 1 1
619 1 . . . . . 2.723 1.833 3.613 1 1
620 1 . . . . . 3.024 1.926 4.122 1 1
621 1 . . . . . 4.182 2.084 6.28 1 1
622 1 . . . . . 2.637 1.802 3.472 1 1
623 1 . . . . . 2.404 1.71 3.098 1 1
624 1 . . . . . 5.227 1.948 8.506 1 1
625 1 . . . . . 3.188 1.969 4.407 1 1
626 1 . . . . . 3.249 1.982 4.516 1 1
627 1 . . . . . 2.797 1.858 3.736 1 1
628 1 . . . . . 4.34 2.08 6.6 1 1
629 1 . . . . . 2.566 1.776 3.356 1 1
630 1 . . . . . 2.244 1.64 2.848 1 1
631 1 . . . . . 2.346 1.685 3.007 1 1
632 1 . . . . . 3.147 1.959 4.335 1 1
633 1 . . . . . 3.001 1.92 4.082 1 1
634 1 . . . . . 3.371 2.007 4.735 1 1
635 1 . . . . . 2.959 1.909 4.009 1 1
636 1 . . . . . 4.288 2.082 6.494 1 1
637 1 . . . . . 3.223 1.976 4.47 1 1
638 1 . . . . . 2.998 1.92 4.076 1 1
639 1 . . . . . 3.728 2.06 5.396 1 1
640 1 . . . . . 2.853 1.876 3.83 1 1
641 1 . . . . . 4.257 2.082 6.432 1 1
642 1 . . . . . 2.794 1.857 3.731 1 1
643 1 . . . . . 2.864 1.88 3.848 1 1
644 1 . . . . . 3.163 1.963 4.363 1 1
645 1 . . . . . 3.889 2.074 5.704 1 1
646 1 . . . . . 2.967 1.91 4.024 1 1
647 1 . . . . . 2.252 1.644 2.86 1 1
648 1 . . . . . 2.531 1.762 3.3 1 1
649 1 . . . . . 2.041 1.541 2.541 1 1
650 1 . . . . . 3.631 2.049 5.213 1 1
651 1 . . . . . 2.754 1.844 3.664 1 1
652 1 . . . . . 2.649 1.807 3.491 1 1
653 1 . . . . . 2.976 1.913 4.039 1 1
654 1 . . . . . 1.959 1.498 2.42 1 1
655 1 . . . . . 3.319 1.997 4.641 1 1
656 1 . . . . . 3.007 1.922 4.092 1 1
657 1 . . . . . 3.384 2.01 4.758 1 1
658 1 . . . . . 2.893 1.889 3.897 1 1
659 1 . . . . . 3.097 1.946 4.248 1 1
660 1 . . . . . 2.84 1.872 3.808 1 1
661 1 . . . . . 3.149 1.959 4.339 1 1
662 1 . . . . . 2.994 1.919 4.069 1 1
663 1 . . . . . 3.931 2.077 5.785 1 1
664 1 . . . . . 2.767 1.848 3.686 1 1
665 1 . . . . . 2.806 1.861 3.751 1 1
666 1 . . . . . 2.865 1.88 3.85 1 1
667 1 . . . . . 2.779 1.852 3.706 1 1
668 1 . . . . . 2.465 1.736 3.194 1 1
669 1 . . . . . 3.904 2.075 5.733 1 1
670 1 . . . . . 2.816 1.864 3.768 1 1
671 1 . . . . . 3.552 2.038 5.066 1 1
672 1 . . . . . 2.595 1.787 3.403 1 1
673 1 . . . . . 2.545 1.768 3.322 1 1
674 1 . . . . . 3.974 2.079 5.869 1 1
675 1 . . . . . 2.917 1.896 3.938 1 1
676 1 . . . . . 2.906 1.893 3.919 1 1
677 1 . . . . . 2.883 1.885 3.881 1 1
678 1 . . . . . 3.474 2.026 4.922 1 1
679 1 . . . . . 2.328 1.678 2.978 1 1
680 1 . . . . . 3.102 1.947 4.257 1 1
681 1 . . . . . 4.046 2.082 6.01 1 1
682 1 . . . . . 2.553 1.771 3.335 1 1
683 1 . . . . . 3.191 1.969 4.413 1 1
684 1 . . . . . 2.553 1.771 3.335 1 1
685 1 . . . . . 2.929 1.899 3.959 1 1
686 1 . . . . . 3.269 1.987 4.551 1 1
687 1 . . . . . 2.749 1.842 3.656 1 1
688 1 . . . . . 2.912 1.894 3.93 1 1
689 1 . . . . . 2.68 1.818 3.542 1 1
690 1 . . . . . 3.659 2.052 5.266 1 1
691 1 . . . . . 2.78 1.853 3.707 1 1
692 1 . . . . . 3.661 2.053 5.269 1 1
693 1 . . . . . 3.585 2.043 5.127 1 1
694 1 . . . . . 2.694 1.823 3.565 1 1
695 1 . . . . . 2.649 1.807 3.491 1 1
696 1 . . . . . 3.3 1.993 4.607 1 1
697 1 . . . . . 2.84 1.872 3.808 1 1
698 1 . . . . . 1.963 1.501 2.425 1 1
699 1 . . . . . 2.625 1.798 3.452 1 1
700 1 . . . . . 1.818 1.421 2.215 1 1
701 1 . . . . . 3.384 2.01 4.758 1 1
702 1 . . . . . 2.917 1.896 3.938 1 1
703 1 . . . . . 2.015 1.528 2.502 1 1
704 1 . . . . . 2.436 1.724 3.148 1 1
705 1 . . . . . 4.155 2.083 6.227 1 1
706 1 . . . . . 2.448 1.729 3.167 1 1
707 1 . . . . . 2.412 1.714 3.11 1 1
708 1 . . . . . 4.571 2.064 7.078 1 1
709 1 . . . . . 2.673 1.816 3.53 1 1
710 1 . . . . . 3.024 1.926 4.122 1 1
711 1 . . . . . 2.593 1.786 3.4 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -11.884 2.514 8.364 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -12.518 2.207 9.710 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -12.945 0.734 9.742 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -16.069 0.018 10.071 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -13.500 0.268 11.081 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -13.330 4.097 10.010 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -14.135 2.865 10.851 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -14.353 3.033 9.177 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -11.784 2.378 10.483 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -13.704 0.577 8.990 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.087 0.123 9.502 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -15.696 0.358 9.116 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -17.123 0.246 10.148 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -15.925 -1.049 10.156 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -13.502 -0.811 11.096 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -12.859 0.636 11.869 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -13.664 3.109 9.956 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -12.463 2.222 7.318 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -15.179 0.848 11.388 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -8.752 2.492 7.052 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -9.981 3.382 7.152 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -9.588 4.850 7.052 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -10.314 3.382 9.245 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -10.641 3.154 6.328 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -9.287 5.072 6.039 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -8.763 5.050 7.721 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -10.431 5.468 7.322 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -10.705 3.115 8.385 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -8.460 1.932 5.998 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 SER C C -5.685 2.001 7.442 1.00 . A A . 3 SER C 1 1
1 31 1 1 3 SER CA C -6.854 1.531 8.307 1.00 . A A . 3 SER CA 1 1
1 32 1 1 3 SER CB C -7.215 0.080 7.979 1.00 . A A . 3 SER CB 1 1
1 33 1 1 3 SER H H -8.305 2.929 8.951 1.00 . A A . 3 SER H 1 1
1 34 1 1 3 SER HA H -6.545 1.577 9.340 1.00 . A A . 3 SER HA 1 1
1 35 1 1 3 SER HB2 H -7.516 0.009 6.944 1.00 . A A . 3 SER HB2 1 1
1 36 1 1 3 SER HB3 H -6.354 -0.551 8.149 1.00 . A A . 3 SER HB3 1 1
1 37 1 1 3 SER HG H -8.895 -0.894 8.265 1.00 . A A . 3 SER HG 1 1
1 38 1 1 3 SER N N -8.030 2.396 8.171 1.00 . A A . 3 SER N 1 1
1 39 1 1 3 SER O O -4.575 1.485 7.560 1.00 . A A . 3 SER O 1 1
1 40 1 1 3 SER OG O -8.283 -0.370 8.800 1.00 . A A . 3 SER OG 1 1
1 41 1 1 4 TYR C C -3.687 4.020 6.404 1.00 . A A . 4 TYR C 1 1
1 42 1 1 4 TYR CA C -4.929 3.511 5.675 1.00 . A A . 4 TYR CA 1 1
1 43 1 1 4 TYR CB C -5.537 4.615 4.801 1.00 . A A . 4 TYR CB 1 1
1 44 1 1 4 TYR CD1 C -3.715 4.847 3.070 1.00 . A A . 4 TYR CD1 1 1
1 45 1 1 4 TYR CD2 C -4.360 6.786 4.290 1.00 . A A . 4 TYR CD2 1 1
1 46 1 1 4 TYR CE1 C -2.784 5.591 2.376 1.00 . A A . 4 TYR CE1 1 1
1 47 1 1 4 TYR CE2 C -3.431 7.536 3.597 1.00 . A A . 4 TYR CE2 1 1
1 48 1 1 4 TYR CG C -4.517 5.431 4.039 1.00 . A A . 4 TYR CG 1 1
1 49 1 1 4 TYR CZ C -2.645 6.932 2.643 1.00 . A A . 4 TYR CZ 1 1
1 50 1 1 4 TYR H H -6.829 3.395 6.592 1.00 . A A . 4 TYR H 1 1
1 51 1 1 4 TYR HA H -4.636 2.685 5.042 1.00 . A A . 4 TYR HA 1 1
1 52 1 1 4 TYR HB2 H -6.199 4.163 4.078 1.00 . A A . 4 TYR HB2 1 1
1 53 1 1 4 TYR HB3 H -6.106 5.288 5.426 1.00 . A A . 4 TYR HB3 1 1
1 54 1 1 4 TYR HD1 H -3.825 3.793 2.862 1.00 . A A . 4 TYR HD1 1 1
1 55 1 1 4 TYR HD2 H -4.978 7.257 5.040 1.00 . A A . 4 TYR HD2 1 1
1 56 1 1 4 TYR HE1 H -2.168 5.119 1.626 1.00 . A A . 4 TYR HE1 1 1
1 57 1 1 4 TYR HE2 H -3.323 8.590 3.808 1.00 . A A . 4 TYR HE2 1 1
1 58 1 1 4 TYR HH H -1.808 7.508 1.013 1.00 . A A . 4 TYR HH 1 1
1 59 1 1 4 TYR N N -5.933 3.002 6.602 1.00 . A A . 4 TYR N 1 1
1 60 1 1 4 TYR O O -2.566 3.866 5.915 1.00 . A A . 4 TYR O 1 1
1 61 1 1 4 TYR OH O -1.715 7.672 1.954 1.00 . A A . 4 TYR OH 1 1
1 62 1 1 5 TYR C C -1.827 3.948 8.706 1.00 . A A . 5 TYR C 1 1
1 63 1 1 5 TYR CA C -2.795 5.088 8.401 1.00 . A A . 5 TYR CA 1 1
1 64 1 1 5 TYR CB C -3.352 5.682 9.700 1.00 . A A . 5 TYR CB 1 1
1 65 1 1 5 TYR CD1 C -1.459 7.151 10.508 1.00 . A A . 5 TYR CD1 1 1
1 66 1 1 5 TYR CD2 C -2.141 5.331 11.886 1.00 . A A . 5 TYR CD2 1 1
1 67 1 1 5 TYR CE1 C -0.497 7.499 11.437 1.00 . A A . 5 TYR CE1 1 1
1 68 1 1 5 TYR CE2 C -1.182 5.672 12.818 1.00 . A A . 5 TYR CE2 1 1
1 69 1 1 5 TYR CG C -2.298 6.064 10.716 1.00 . A A . 5 TYR CG 1 1
1 70 1 1 5 TYR CZ C -0.362 6.754 12.589 1.00 . A A . 5 TYR CZ 1 1
1 71 1 1 5 TYR H H -4.811 4.716 7.895 1.00 . A A . 5 TYR H 1 1
1 72 1 1 5 TYR HA H -2.273 5.859 7.853 1.00 . A A . 5 TYR HA 1 1
1 73 1 1 5 TYR HB2 H -3.921 6.570 9.466 1.00 . A A . 5 TYR HB2 1 1
1 74 1 1 5 TYR HB3 H -4.007 4.958 10.162 1.00 . A A . 5 TYR HB3 1 1
1 75 1 1 5 TYR HD1 H -1.568 7.734 9.604 1.00 . A A . 5 TYR HD1 1 1
1 76 1 1 5 TYR HD2 H -2.785 4.483 12.064 1.00 . A A . 5 TYR HD2 1 1
1 77 1 1 5 TYR HE1 H 0.147 8.346 11.256 1.00 . A A . 5 TYR HE1 1 1
1 78 1 1 5 TYR HE2 H -1.075 5.088 13.720 1.00 . A A . 5 TYR HE2 1 1
1 79 1 1 5 TYR HH H 1.070 6.291 13.790 1.00 . A A . 5 TYR HH 1 1
1 80 1 1 5 TYR N N -3.895 4.607 7.575 1.00 . A A . 5 TYR N 1 1
1 81 1 1 5 TYR O O -0.609 4.116 8.653 1.00 . A A . 5 TYR O 1 1
1 82 1 1 5 TYR OH O 0.595 7.094 13.516 1.00 . A A . 5 TYR OH 1 1
1 83 1 1 6 GLU C C -0.967 0.995 8.096 1.00 . A A . 6 GLU C 1 1
1 84 1 1 6 GLU CA C -1.595 1.617 9.341 1.00 . A A . 6 GLU CA 1 1
1 85 1 1 6 GLU CB C -2.475 0.579 10.027 1.00 . A A . 6 GLU CB 1 1
1 86 1 1 6 GLU CD C -1.917 1.176 12.402 1.00 . A A . 6 GLU CD 1 1
1 87 1 1 6 GLU CG C -3.007 1.040 11.365 1.00 . A A . 6 GLU CG 1 1
1 88 1 1 6 GLU H H -3.362 2.720 9.023 1.00 . A A . 6 GLU H 1 1
1 89 1 1 6 GLU HA H -0.820 1.917 10.025 1.00 . A A . 6 GLU HA 1 1
1 90 1 1 6 GLU HB2 H -3.315 0.355 9.386 1.00 . A A . 6 GLU HB2 1 1
1 91 1 1 6 GLU HB3 H -1.899 -0.322 10.181 1.00 . A A . 6 GLU HB3 1 1
1 92 1 1 6 GLU HG2 H -3.467 2.005 11.229 1.00 . A A . 6 GLU HG2 1 1
1 93 1 1 6 GLU HG3 H -3.741 0.331 11.716 1.00 . A A . 6 GLU HG3 1 1
1 94 1 1 6 GLU N N -2.387 2.791 9.020 1.00 . A A . 6 GLU N 1 1
1 95 1 1 6 GLU O O 0.213 0.643 8.094 1.00 . A A . 6 GLU O 1 1
1 96 1 1 6 GLU OE1 O -1.082 0.254 12.515 1.00 . A A . 6 GLU OE1 1 1
1 97 1 1 6 GLU OE2 O -1.875 2.214 13.091 1.00 . A A . 6 GLU OE2 1 1
1 98 1 1 7 ILE C C -0.321 0.696 5.003 1.00 . A A . 7 ILE C 1 1
1 99 1 1 7 ILE CA C -1.405 0.063 5.882 1.00 . A A . 7 ILE CA 1 1
1 100 1 1 7 ILE CB C -2.650 -0.287 5.018 1.00 . A A . 7 ILE CB 1 1
1 101 1 1 7 ILE CD1 C -2.999 1.230 2.996 1.00 . A A . 7 ILE CD1 1 1
1 102 1 1 7 ILE CG1 C -3.314 0.968 4.449 1.00 . A A . 7 ILE CG1 1 1
1 103 1 1 7 ILE CG2 C -3.665 -1.055 5.846 1.00 . A A . 7 ILE CG2 1 1
1 104 1 1 7 ILE H H -2.640 1.323 7.052 1.00 . A A . 7 ILE H 1 1
1 105 1 1 7 ILE HA H -1.014 -0.867 6.259 1.00 . A A . 7 ILE HA 1 1
1 106 1 1 7 ILE HB H -2.332 -0.920 4.204 1.00 . A A . 7 ILE HB 1 1
1 107 1 1 7 ILE HD11 H -1.930 1.317 2.870 1.00 . A A . 7 ILE HD11 1 1
1 108 1 1 7 ILE HD12 H -3.474 2.148 2.686 1.00 . A A . 7 ILE HD12 1 1
1 109 1 1 7 ILE HD13 H -3.366 0.413 2.394 1.00 . A A . 7 ILE HD13 1 1
1 110 1 1 7 ILE HG12 H -4.385 0.871 4.541 1.00 . A A . 7 ILE HG12 1 1
1 111 1 1 7 ILE HG13 H -2.987 1.825 5.018 1.00 . A A . 7 ILE HG13 1 1
1 112 1 1 7 ILE HG21 H -4.374 -1.541 5.192 1.00 . A A . 7 ILE HG21 1 1
1 113 1 1 7 ILE HG22 H -4.190 -0.359 6.487 1.00 . A A . 7 ILE HG22 1 1
1 114 1 1 7 ILE HG23 H -3.159 -1.794 6.450 1.00 . A A . 7 ILE HG23 1 1
1 115 1 1 7 ILE N N -1.772 0.868 7.044 1.00 . A A . 7 ILE N 1 1
1 116 1 1 7 ILE O O 0.581 -0.004 4.537 1.00 . A A . 7 ILE O 1 1
1 117 1 1 8 LEU C C 1.663 3.328 4.382 1.00 . A A . 8 LEU C 1 1
1 118 1 1 8 LEU CA C 0.465 2.616 3.770 1.00 . A A . 8 LEU CA 1 1
1 119 1 1 8 LEU CB C -0.341 3.588 2.909 1.00 . A A . 8 LEU CB 1 1
1 120 1 1 8 LEU CD1 C 1.492 3.918 1.197 1.00 . A A . 8 LEU CD1 1 1
1 121 1 1 8 LEU CD2 C -0.381 2.320 0.741 1.00 . A A . 8 LEU CD2 1 1
1 122 1 1 8 LEU CG C 0.014 3.625 1.416 1.00 . A A . 8 LEU CG 1 1
1 123 1 1 8 LEU H H -0.998 2.565 5.303 1.00 . A A . 8 LEU H 1 1
1 124 1 1 8 LEU HA H 0.831 1.824 3.135 1.00 . A A . 8 LEU HA 1 1
1 125 1 1 8 LEU HB2 H -1.385 3.326 2.998 1.00 . A A . 8 LEU HB2 1 1
1 126 1 1 8 LEU HB3 H -0.205 4.581 3.309 1.00 . A A . 8 LEU HB3 1 1
1 127 1 1 8 LEU HD11 H 1.704 3.923 0.139 1.00 . A A . 8 LEU HD11 1 1
1 128 1 1 8 LEU HD12 H 2.086 3.156 1.679 1.00 . A A . 8 LEU HD12 1 1
1 129 1 1 8 LEU HD13 H 1.733 4.882 1.619 1.00 . A A . 8 LEU HD13 1 1
1 130 1 1 8 LEU HD21 H 0.123 1.497 1.226 1.00 . A A . 8 LEU HD21 1 1
1 131 1 1 8 LEU HD22 H -0.098 2.352 -0.300 1.00 . A A . 8 LEU HD22 1 1
1 132 1 1 8 LEU HD23 H -1.450 2.186 0.818 1.00 . A A . 8 LEU HD23 1 1
1 133 1 1 8 LEU HG H -0.548 4.421 0.951 1.00 . A A . 8 LEU HG 1 1
1 134 1 1 8 LEU N N -0.387 2.003 4.777 1.00 . A A . 8 LEU N 1 1
1 135 1 1 8 LEU O O 2.607 2.695 4.852 1.00 . A A . 8 LEU O 1 1
1 136 1 1 9 ASP C C 2.308 6.673 5.585 1.00 . A A . 9 ASP C 1 1
1 137 1 1 9 ASP CA C 2.749 5.472 4.760 1.00 . A A . 9 ASP CA 1 1
1 138 1 1 9 ASP CB C 3.492 5.936 3.498 1.00 . A A . 9 ASP CB 1 1
1 139 1 1 9 ASP CG C 4.837 6.575 3.788 1.00 . A A . 9 ASP CG 1 1
1 140 1 1 9 ASP H H 0.765 5.090 4.120 1.00 . A A . 9 ASP H 1 1
1 141 1 1 9 ASP HA H 3.408 4.866 5.355 1.00 . A A . 9 ASP HA 1 1
1 142 1 1 9 ASP HB2 H 3.659 5.084 2.857 1.00 . A A . 9 ASP HB2 1 1
1 143 1 1 9 ASP HB3 H 2.879 6.657 2.977 1.00 . A A . 9 ASP HB3 1 1
1 144 1 1 9 ASP N N 1.603 4.654 4.381 1.00 . A A . 9 ASP N 1 1
1 145 1 1 9 ASP O O 3.002 7.095 6.507 1.00 . A A . 9 ASP O 1 1
1 146 1 1 9 ASP OD1 O 5.761 5.848 4.210 1.00 . A A . 9 ASP OD1 1 1
1 147 1 1 9 ASP OD2 O 4.985 7.798 3.572 1.00 . A A . 9 ASP OD2 1 1
1 148 1 1 10 VAL C C -0.823 8.178 6.413 1.00 . A A . 10 VAL C 1 1
1 149 1 1 10 VAL CA C 0.628 8.386 5.964 1.00 . A A . 10 VAL CA 1 1
1 150 1 1 10 VAL CB C 0.722 9.669 5.103 1.00 . A A . 10 VAL CB 1 1
1 151 1 1 10 VAL CG1 C 2.175 10.034 4.842 1.00 . A A . 10 VAL CG1 1 1
1 152 1 1 10 VAL CG2 C -0.030 9.501 3.794 1.00 . A A . 10 VAL CG2 1 1
1 153 1 1 10 VAL H H 0.627 6.831 4.516 1.00 . A A . 10 VAL H 1 1
1 154 1 1 10 VAL HA H 1.241 8.530 6.843 1.00 . A A . 10 VAL HA 1 1
1 155 1 1 10 VAL HB H 0.264 10.480 5.652 1.00 . A A . 10 VAL HB 1 1
1 156 1 1 10 VAL HG11 H 2.680 10.193 5.783 1.00 . A A . 10 VAL HG11 1 1
1 157 1 1 10 VAL HG12 H 2.221 10.938 4.251 1.00 . A A . 10 VAL HG12 1 1
1 158 1 1 10 VAL HG13 H 2.658 9.229 4.307 1.00 . A A . 10 VAL HG13 1 1
1 159 1 1 10 VAL HG21 H 0.406 8.690 3.231 1.00 . A A . 10 VAL HG21 1 1
1 160 1 1 10 VAL HG22 H 0.036 10.414 3.221 1.00 . A A . 10 VAL HG22 1 1
1 161 1 1 10 VAL HG23 H -1.067 9.280 4.001 1.00 . A A . 10 VAL HG23 1 1
1 162 1 1 10 VAL N N 1.146 7.219 5.253 1.00 . A A . 10 VAL N 1 1
1 163 1 1 10 VAL O O -1.503 7.269 5.934 1.00 . A A . 10 VAL O 1 1
1 164 1 1 11 PRO C C -3.688 9.349 6.758 1.00 . A A . 11 PRO C 1 1
1 165 1 1 11 PRO CA C -2.687 8.989 7.849 1.00 . A A . 11 PRO CA 1 1
1 166 1 1 11 PRO CB C -2.718 10.085 8.920 1.00 . A A . 11 PRO CB 1 1
1 167 1 1 11 PRO CD C -0.476 9.979 8.111 1.00 . A A . 11 PRO CD 1 1
1 168 1 1 11 PRO CG C -1.499 10.907 8.687 1.00 . A A . 11 PRO CG 1 1
1 169 1 1 11 PRO HA H -2.955 8.041 8.290 1.00 . A A . 11 PRO HA 1 1
1 170 1 1 11 PRO HB2 H -3.615 10.677 8.793 1.00 . A A . 11 PRO HB2 1 1
1 171 1 1 11 PRO HB3 H -2.711 9.635 9.901 1.00 . A A . 11 PRO HB3 1 1
1 172 1 1 11 PRO HD2 H 0.185 10.511 7.442 1.00 . A A . 11 PRO HD2 1 1
1 173 1 1 11 PRO HD3 H 0.086 9.500 8.899 1.00 . A A . 11 PRO HD3 1 1
1 174 1 1 11 PRO HG2 H -1.721 11.700 7.989 1.00 . A A . 11 PRO HG2 1 1
1 175 1 1 11 PRO HG3 H -1.148 11.317 9.623 1.00 . A A . 11 PRO HG3 1 1
1 176 1 1 11 PRO N N -1.290 8.997 7.378 1.00 . A A . 11 PRO N 1 1
1 177 1 1 11 PRO O O -3.331 9.964 5.752 1.00 . A A . 11 PRO O 1 1
1 178 1 1 12 ARG C C -6.392 10.826 6.285 1.00 . A A . 12 ARG C 1 1
1 179 1 1 12 ARG CA C -5.993 9.374 6.028 1.00 . A A . 12 ARG CA 1 1
1 180 1 1 12 ARG CB C -7.215 8.428 6.063 1.00 . A A . 12 ARG CB 1 1
1 181 1 1 12 ARG CD C -7.632 7.811 8.486 1.00 . A A . 12 ARG CD 1 1
1 182 1 1 12 ARG CG C -8.140 8.568 7.268 1.00 . A A . 12 ARG CG 1 1
1 183 1 1 12 ARG CZ C -6.537 8.286 10.639 1.00 . A A . 12 ARG CZ 1 1
1 184 1 1 12 ARG H H -5.187 8.484 7.767 1.00 . A A . 12 ARG H 1 1
1 185 1 1 12 ARG HA H -5.552 9.323 5.041 1.00 . A A . 12 ARG HA 1 1
1 186 1 1 12 ARG HB2 H -7.804 8.603 5.177 1.00 . A A . 12 ARG HB2 1 1
1 187 1 1 12 ARG HB3 H -6.855 7.407 6.037 1.00 . A A . 12 ARG HB3 1 1
1 188 1 1 12 ARG HD2 H -8.480 7.412 9.023 1.00 . A A . 12 ARG HD2 1 1
1 189 1 1 12 ARG HD3 H -7.009 6.996 8.149 1.00 . A A . 12 ARG HD3 1 1
1 190 1 1 12 ARG HE H -6.574 9.540 9.071 1.00 . A A . 12 ARG HE 1 1
1 191 1 1 12 ARG HG2 H -8.215 9.616 7.519 1.00 . A A . 12 ARG HG2 1 1
1 192 1 1 12 ARG HG3 H -9.118 8.191 7.002 1.00 . A A . 12 ARG HG3 1 1
1 193 1 1 12 ARG HH11 H -7.510 6.513 10.544 1.00 . A A . 12 ARG HH11 1 1
1 194 1 1 12 ARG HH12 H -6.712 6.833 12.051 1.00 . A A . 12 ARG HH12 1 1
1 195 1 1 12 ARG HH21 H -5.539 10.002 11.061 1.00 . A A . 12 ARG HH21 1 1
1 196 1 1 12 ARG HH22 H -5.606 8.840 12.354 1.00 . A A . 12 ARG HH22 1 1
1 197 1 1 12 ARG N N -4.955 8.991 6.968 1.00 . A A . 12 ARG N 1 1
1 198 1 1 12 ARG NE N -6.858 8.651 9.396 1.00 . A A . 12 ARG NE 1 1
1 199 1 1 12 ARG NH1 N -6.955 7.118 11.114 1.00 . A A . 12 ARG NH1 1 1
1 200 1 1 12 ARG NH2 N -5.836 9.103 11.413 1.00 . A A . 12 ARG NH2 1 1
1 201 1 1 12 ARG O O -7.023 11.159 7.286 1.00 . A A . 12 ARG O 1 1
1 202 1 1 13 SER C C -5.589 13.740 4.227 1.00 . A A . 13 SER C 1 1
1 203 1 1 13 SER CA C -6.136 13.114 5.495 1.00 . A A . 13 SER CA 1 1
1 204 1 1 13 SER CB C -5.391 13.647 6.728 1.00 . A A . 13 SER CB 1 1
1 205 1 1 13 SER H H -5.517 11.319 4.589 1.00 . A A . 13 SER H 1 1
1 206 1 1 13 SER HA H -7.192 13.330 5.580 1.00 . A A . 13 SER HA 1 1
1 207 1 1 13 SER HB2 H -5.683 13.072 7.596 1.00 . A A . 13 SER HB2 1 1
1 208 1 1 13 SER HB3 H -4.328 13.541 6.572 1.00 . A A . 13 SER HB3 1 1
1 209 1 1 13 SER HG H -6.225 15.367 6.253 1.00 . A A . 13 SER HG 1 1
1 210 1 1 13 SER N N -5.964 11.675 5.381 1.00 . A A . 13 SER N 1 1
1 211 1 1 13 SER O O -6.139 14.701 3.692 1.00 . A A . 13 SER O 1 1
1 212 1 1 13 SER OG O -5.678 15.017 6.973 1.00 . A A . 13 SER OG 1 1
1 213 1 1 14 ALA C C -4.812 13.024 1.332 1.00 . A A . 14 ALA C 1 1
1 214 1 1 14 ALA CA C -3.929 13.522 2.475 1.00 . A A . 14 ALA CA 1 1
1 215 1 1 14 ALA CB C -2.536 12.933 2.378 1.00 . A A . 14 ALA CB 1 1
1 216 1 1 14 ALA H H -4.061 12.457 4.276 1.00 . A A . 14 ALA H 1 1
1 217 1 1 14 ALA HA H -3.854 14.598 2.433 1.00 . A A . 14 ALA HA 1 1
1 218 1 1 14 ALA HB1 H -1.925 13.315 3.183 1.00 . A A . 14 ALA HB1 1 1
1 219 1 1 14 ALA HB2 H -2.101 13.206 1.437 1.00 . A A . 14 ALA HB2 1 1
1 220 1 1 14 ALA HB3 H -2.593 11.857 2.450 1.00 . A A . 14 ALA HB3 1 1
1 221 1 1 14 ALA N N -4.506 13.151 3.745 1.00 . A A . 14 ALA N 1 1
1 222 1 1 14 ALA O O -5.455 11.976 1.443 1.00 . A A . 14 ALA O 1 1
1 223 1 1 15 SER C C -5.197 12.225 -1.612 1.00 . A A . 15 SER C 1 1
1 224 1 1 15 SER CA C -5.711 13.466 -0.890 1.00 . A A . 15 SER CA 1 1
1 225 1 1 15 SER CB C -5.775 14.652 -1.861 1.00 . A A . 15 SER CB 1 1
1 226 1 1 15 SER H H -4.319 14.613 0.223 1.00 . A A . 15 SER H 1 1
1 227 1 1 15 SER HA H -6.707 13.261 -0.526 1.00 . A A . 15 SER HA 1 1
1 228 1 1 15 SER HB2 H -6.117 15.528 -1.332 1.00 . A A . 15 SER HB2 1 1
1 229 1 1 15 SER HB3 H -4.789 14.837 -2.262 1.00 . A A . 15 SER HB3 1 1
1 230 1 1 15 SER HG H -6.235 14.628 -3.773 1.00 . A A . 15 SER HG 1 1
1 231 1 1 15 SER N N -4.869 13.797 0.254 1.00 . A A . 15 SER N 1 1
1 232 1 1 15 SER O O -4.054 11.816 -1.407 1.00 . A A . 15 SER O 1 1
1 233 1 1 15 SER OG O -6.665 14.394 -2.936 1.00 . A A . 15 SER OG 1 1
1 234 1 1 16 ALA C C -4.356 10.560 -3.942 1.00 . A A . 16 ALA C 1 1
1 235 1 1 16 ALA CA C -5.701 10.440 -3.224 1.00 . A A . 16 ALA CA 1 1
1 236 1 1 16 ALA CB C -6.802 10.118 -4.218 1.00 . A A . 16 ALA CB 1 1
1 237 1 1 16 ALA H H -6.909 12.078 -2.621 1.00 . A A . 16 ALA H 1 1
1 238 1 1 16 ALA HA H -5.644 9.629 -2.520 1.00 . A A . 16 ALA HA 1 1
1 239 1 1 16 ALA HB1 H -6.585 9.179 -4.706 1.00 . A A . 16 ALA HB1 1 1
1 240 1 1 16 ALA HB2 H -6.857 10.901 -4.955 1.00 . A A . 16 ALA HB2 1 1
1 241 1 1 16 ALA HB3 H -7.747 10.045 -3.700 1.00 . A A . 16 ALA HB3 1 1
1 242 1 1 16 ALA N N -6.033 11.660 -2.479 1.00 . A A . 16 ALA N 1 1
1 243 1 1 16 ALA O O -3.642 9.571 -4.126 1.00 . A A . 16 ALA O 1 1
1 244 1 1 17 ASP C C -1.580 11.634 -4.141 1.00 . A A . 17 ASP C 1 1
1 245 1 1 17 ASP CA C -2.755 12.065 -5.003 1.00 . A A . 17 ASP CA 1 1
1 246 1 1 17 ASP CB C -2.629 13.563 -5.260 1.00 . A A . 17 ASP CB 1 1
1 247 1 1 17 ASP CG C -3.826 14.147 -5.971 1.00 . A A . 17 ASP CG 1 1
1 248 1 1 17 ASP H H -4.635 12.521 -4.151 1.00 . A A . 17 ASP H 1 1
1 249 1 1 17 ASP HA H -2.735 11.532 -5.940 1.00 . A A . 17 ASP HA 1 1
1 250 1 1 17 ASP HB2 H -2.519 14.070 -4.313 1.00 . A A . 17 ASP HB2 1 1
1 251 1 1 17 ASP HB3 H -1.751 13.741 -5.859 1.00 . A A . 17 ASP HB3 1 1
1 252 1 1 17 ASP N N -4.015 11.782 -4.325 1.00 . A A . 17 ASP N 1 1
1 253 1 1 17 ASP O O -0.625 11.024 -4.624 1.00 . A A . 17 ASP O 1 1
1 254 1 1 17 ASP OD1 O -4.838 14.429 -5.292 1.00 . A A . 17 ASP OD1 1 1
1 255 1 1 17 ASP OD2 O -3.761 14.338 -7.201 1.00 . A A . 17 ASP OD2 1 1
1 256 1 1 18 ASP C C -0.556 10.149 -1.667 1.00 . A A . 18 ASP C 1 1
1 257 1 1 18 ASP CA C -0.618 11.649 -1.902 1.00 . A A . 18 ASP CA 1 1
1 258 1 1 18 ASP CB C -0.875 12.358 -0.580 1.00 . A A . 18 ASP CB 1 1
1 259 1 1 18 ASP CG C 0.391 12.555 0.241 1.00 . A A . 18 ASP CG 1 1
1 260 1 1 18 ASP H H -2.470 12.431 -2.552 1.00 . A A . 18 ASP H 1 1
1 261 1 1 18 ASP HA H 0.324 11.982 -2.309 1.00 . A A . 18 ASP HA 1 1
1 262 1 1 18 ASP HB2 H -1.308 13.328 -0.778 1.00 . A A . 18 ASP HB2 1 1
1 263 1 1 18 ASP HB3 H -1.574 11.765 -0.006 1.00 . A A . 18 ASP HB3 1 1
1 264 1 1 18 ASP N N -1.666 11.965 -2.864 1.00 . A A . 18 ASP N 1 1
1 265 1 1 18 ASP O O 0.513 9.596 -1.465 1.00 . A A . 18 ASP O 1 1
1 266 1 1 18 ASP OD1 O 0.841 11.605 0.916 1.00 . A A . 18 ASP OD1 1 1
1 267 1 1 18 ASP OD2 O 0.937 13.681 0.224 1.00 . A A . 18 ASP OD2 1 1
1 268 1 1 19 ILE C C -0.958 7.349 -2.630 1.00 . A A . 19 ILE C 1 1
1 269 1 1 19 ILE CA C -1.794 8.043 -1.553 1.00 . A A . 19 ILE CA 1 1
1 270 1 1 19 ILE CB C -3.258 7.524 -1.630 1.00 . A A . 19 ILE CB 1 1
1 271 1 1 19 ILE CD1 C -4.427 9.123 -0.056 1.00 . A A . 19 ILE CD1 1 1
1 272 1 1 19 ILE CG1 C -3.975 7.711 -0.296 1.00 . A A . 19 ILE CG1 1 1
1 273 1 1 19 ILE CG2 C -3.313 6.063 -2.055 1.00 . A A . 19 ILE CG2 1 1
1 274 1 1 19 ILE H H -2.543 10.020 -1.792 1.00 . A A . 19 ILE H 1 1
1 275 1 1 19 ILE HA H -1.396 7.785 -0.582 1.00 . A A . 19 ILE HA 1 1
1 276 1 1 19 ILE HB H -3.774 8.106 -2.376 1.00 . A A . 19 ILE HB 1 1
1 277 1 1 19 ILE HD11 H -5.400 9.271 -0.501 1.00 . A A . 19 ILE HD11 1 1
1 278 1 1 19 ILE HD12 H -3.719 9.797 -0.515 1.00 . A A . 19 ILE HD12 1 1
1 279 1 1 19 ILE HD13 H -4.480 9.316 1.006 1.00 . A A . 19 ILE HD13 1 1
1 280 1 1 19 ILE HG12 H -4.845 7.075 -0.271 1.00 . A A . 19 ILE HG12 1 1
1 281 1 1 19 ILE HG13 H -3.308 7.432 0.507 1.00 . A A . 19 ILE HG13 1 1
1 282 1 1 19 ILE HG21 H -2.806 5.944 -3.001 1.00 . A A . 19 ILE HG21 1 1
1 283 1 1 19 ILE HG22 H -4.343 5.762 -2.160 1.00 . A A . 19 ILE HG22 1 1
1 284 1 1 19 ILE HG23 H -2.831 5.450 -1.308 1.00 . A A . 19 ILE HG23 1 1
1 285 1 1 19 ILE N N -1.717 9.501 -1.697 1.00 . A A . 19 ILE N 1 1
1 286 1 1 19 ILE O O -0.162 6.454 -2.331 1.00 . A A . 19 ILE O 1 1
1 287 1 1 20 LYS C C 1.124 7.563 -4.818 1.00 . A A . 20 LYS C 1 1
1 288 1 1 20 LYS CA C -0.355 7.217 -4.981 1.00 . A A . 20 LYS CA 1 1
1 289 1 1 20 LYS CB C -0.880 7.744 -6.322 1.00 . A A . 20 LYS CB 1 1
1 290 1 1 20 LYS CD C -0.670 7.779 -8.832 1.00 . A A . 20 LYS CD 1 1
1 291 1 1 20 LYS CE C -2.101 7.358 -9.132 1.00 . A A . 20 LYS CE 1 1
1 292 1 1 20 LYS CG C -0.155 7.174 -7.534 1.00 . A A . 20 LYS CG 1 1
1 293 1 1 20 LYS H H -1.781 8.487 -4.057 1.00 . A A . 20 LYS H 1 1
1 294 1 1 20 LYS HA H -0.468 6.143 -4.955 1.00 . A A . 20 LYS HA 1 1
1 295 1 1 20 LYS HB2 H -1.927 7.497 -6.407 1.00 . A A . 20 LYS HB2 1 1
1 296 1 1 20 LYS HB3 H -0.771 8.819 -6.338 1.00 . A A . 20 LYS HB3 1 1
1 297 1 1 20 LYS HD2 H -0.634 8.855 -8.752 1.00 . A A . 20 LYS HD2 1 1
1 298 1 1 20 LYS HD3 H -0.034 7.457 -9.642 1.00 . A A . 20 LYS HD3 1 1
1 299 1 1 20 LYS HE2 H -2.713 7.564 -8.267 1.00 . A A . 20 LYS HE2 1 1
1 300 1 1 20 LYS HE3 H -2.462 7.935 -9.971 1.00 . A A . 20 LYS HE3 1 1
1 301 1 1 20 LYS HG2 H 0.899 7.389 -7.444 1.00 . A A . 20 LYS HG2 1 1
1 302 1 1 20 LYS HG3 H -0.305 6.105 -7.561 1.00 . A A . 20 LYS HG3 1 1
1 303 1 1 20 LYS HZ1 H -1.751 5.333 -8.725 1.00 . A A . 20 LYS HZ1 1 1
1 304 1 1 20 LYS HZ2 H -1.739 5.711 -10.371 1.00 . A A . 20 LYS HZ2 1 1
1 305 1 1 20 LYS HZ3 H -3.210 5.627 -9.533 1.00 . A A . 20 LYS HZ3 1 1
1 306 1 1 20 LYS N N -1.126 7.777 -3.877 1.00 . A A . 20 LYS N 1 1
1 307 1 1 20 LYS NZ N -2.205 5.908 -9.462 1.00 . A A . 20 LYS NZ 1 1
1 308 1 1 20 LYS O O 2.003 6.743 -5.092 1.00 . A A . 20 LYS O 1 1
1 309 1 1 21 LYS C C 3.398 8.514 -2.973 1.00 . A A . 21 LYS C 1 1
1 310 1 1 21 LYS CA C 2.742 9.250 -4.143 1.00 . A A . 21 LYS CA 1 1
1 311 1 1 21 LYS CB C 2.740 10.762 -3.901 1.00 . A A . 21 LYS CB 1 1
1 312 1 1 21 LYS CD C 5.205 11.189 -4.092 1.00 . A A . 21 LYS CD 1 1
1 313 1 1 21 LYS CE C 6.269 11.272 -5.163 1.00 . A A . 21 LYS CE 1 1
1 314 1 1 21 LYS CG C 3.833 11.489 -4.662 1.00 . A A . 21 LYS CG 1 1
1 315 1 1 21 LYS H H 0.638 9.382 -4.149 1.00 . A A . 21 LYS H 1 1
1 316 1 1 21 LYS HA H 3.302 9.041 -5.042 1.00 . A A . 21 LYS HA 1 1
1 317 1 1 21 LYS HB2 H 1.787 11.166 -4.206 1.00 . A A . 21 LYS HB2 1 1
1 318 1 1 21 LYS HB3 H 2.882 10.947 -2.846 1.00 . A A . 21 LYS HB3 1 1
1 319 1 1 21 LYS HD2 H 5.429 11.904 -3.314 1.00 . A A . 21 LYS HD2 1 1
1 320 1 1 21 LYS HD3 H 5.202 10.191 -3.677 1.00 . A A . 21 LYS HD3 1 1
1 321 1 1 21 LYS HE2 H 6.199 10.384 -5.775 1.00 . A A . 21 LYS HE2 1 1
1 322 1 1 21 LYS HE3 H 6.081 12.145 -5.772 1.00 . A A . 21 LYS HE3 1 1
1 323 1 1 21 LYS HG2 H 3.809 11.174 -5.695 1.00 . A A . 21 LYS HG2 1 1
1 324 1 1 21 LYS HG3 H 3.652 12.552 -4.603 1.00 . A A . 21 LYS HG3 1 1
1 325 1 1 21 LYS HZ1 H 8.348 11.242 -5.346 1.00 . A A . 21 LYS HZ1 1 1
1 326 1 1 21 LYS HZ2 H 7.788 10.624 -3.874 1.00 . A A . 21 LYS HZ2 1 1
1 327 1 1 21 LYS HZ3 H 7.778 12.295 -4.148 1.00 . A A . 21 LYS HZ3 1 1
1 328 1 1 21 LYS N N 1.384 8.778 -4.351 1.00 . A A . 21 LYS N 1 1
1 329 1 1 21 LYS NZ N 7.638 11.361 -4.593 1.00 . A A . 21 LYS NZ 1 1
1 330 1 1 21 LYS O O 4.598 8.246 -2.997 1.00 . A A . 21 LYS O 1 1
1 331 1 1 22 ALA C C 3.517 6.035 -1.241 1.00 . A A . 22 ALA C 1 1
1 332 1 1 22 ALA CA C 3.094 7.431 -0.807 1.00 . A A . 22 ALA CA 1 1
1 333 1 1 22 ALA CB C 2.043 7.367 0.300 1.00 . A A . 22 ALA CB 1 1
1 334 1 1 22 ALA H H 1.672 8.502 -1.955 1.00 . A A . 22 ALA H 1 1
1 335 1 1 22 ALA HA H 3.961 7.945 -0.414 1.00 . A A . 22 ALA HA 1 1
1 336 1 1 22 ALA HB1 H 2.492 6.969 1.198 1.00 . A A . 22 ALA HB1 1 1
1 337 1 1 22 ALA HB2 H 1.225 6.728 0.000 1.00 . A A . 22 ALA HB2 1 1
1 338 1 1 22 ALA HB3 H 1.668 8.360 0.497 1.00 . A A . 22 ALA HB3 1 1
1 339 1 1 22 ALA N N 2.609 8.195 -1.950 1.00 . A A . 22 ALA N 1 1
1 340 1 1 22 ALA O O 4.490 5.480 -0.728 1.00 . A A . 22 ALA O 1 1
1 341 1 1 23 TYR C C 4.486 4.356 -3.541 1.00 . A A . 23 TYR C 1 1
1 342 1 1 23 TYR CA C 3.160 4.216 -2.805 1.00 . A A . 23 TYR CA 1 1
1 343 1 1 23 TYR CB C 2.044 3.733 -3.746 1.00 . A A . 23 TYR CB 1 1
1 344 1 1 23 TYR CD1 C 2.822 1.510 -4.671 1.00 . A A . 23 TYR CD1 1 1
1 345 1 1 23 TYR CD2 C 2.662 3.357 -6.168 1.00 . A A . 23 TYR CD2 1 1
1 346 1 1 23 TYR CE1 C 3.258 0.706 -5.706 1.00 . A A . 23 TYR CE1 1 1
1 347 1 1 23 TYR CE2 C 3.097 2.560 -7.208 1.00 . A A . 23 TYR CE2 1 1
1 348 1 1 23 TYR CG C 2.518 2.847 -4.882 1.00 . A A . 23 TYR CG 1 1
1 349 1 1 23 TYR CZ C 3.395 1.235 -6.972 1.00 . A A . 23 TYR CZ 1 1
1 350 1 1 23 TYR H H 1.975 5.938 -2.507 1.00 . A A . 23 TYR H 1 1
1 351 1 1 23 TYR HA H 3.283 3.493 -2.010 1.00 . A A . 23 TYR HA 1 1
1 352 1 1 23 TYR HB2 H 1.329 3.164 -3.168 1.00 . A A . 23 TYR HB2 1 1
1 353 1 1 23 TYR HB3 H 1.549 4.591 -4.177 1.00 . A A . 23 TYR HB3 1 1
1 354 1 1 23 TYR HD1 H 2.711 1.099 -3.681 1.00 . A A . 23 TYR HD1 1 1
1 355 1 1 23 TYR HD2 H 2.429 4.396 -6.348 1.00 . A A . 23 TYR HD2 1 1
1 356 1 1 23 TYR HE1 H 3.493 -0.333 -5.520 1.00 . A A . 23 TYR HE1 1 1
1 357 1 1 23 TYR HE2 H 3.205 2.976 -8.199 1.00 . A A . 23 TYR HE2 1 1
1 358 1 1 23 TYR HH H 4.528 0.890 -8.497 1.00 . A A . 23 TYR HH 1 1
1 359 1 1 23 TYR N N 2.788 5.481 -2.198 1.00 . A A . 23 TYR N 1 1
1 360 1 1 23 TYR O O 5.396 3.552 -3.354 1.00 . A A . 23 TYR O 1 1
1 361 1 1 23 TYR OH O 3.830 0.433 -8.005 1.00 . A A . 23 TYR OH 1 1
1 362 1 1 24 ARG C C 7.007 5.908 -4.229 1.00 . A A . 24 ARG C 1 1
1 363 1 1 24 ARG CA C 5.809 5.633 -5.130 1.00 . A A . 24 ARG CA 1 1
1 364 1 1 24 ARG CB C 5.620 6.789 -6.115 1.00 . A A . 24 ARG CB 1 1
1 365 1 1 24 ARG CD C 4.391 7.724 -8.068 1.00 . A A . 24 ARG CD 1 1
1 366 1 1 24 ARG CG C 4.575 6.516 -7.175 1.00 . A A . 24 ARG CG 1 1
1 367 1 1 24 ARG CZ C 5.623 8.877 -9.870 1.00 . A A . 24 ARG CZ 1 1
1 368 1 1 24 ARG H H 3.849 6.031 -4.429 1.00 . A A . 24 ARG H 1 1
1 369 1 1 24 ARG HA H 6.004 4.732 -5.691 1.00 . A A . 24 ARG HA 1 1
1 370 1 1 24 ARG HB2 H 5.325 7.679 -5.576 1.00 . A A . 24 ARG HB2 1 1
1 371 1 1 24 ARG HB3 H 6.562 6.977 -6.611 1.00 . A A . 24 ARG HB3 1 1
1 372 1 1 24 ARG HD2 H 3.543 7.562 -8.717 1.00 . A A . 24 ARG HD2 1 1
1 373 1 1 24 ARG HD3 H 4.209 8.582 -7.437 1.00 . A A . 24 ARG HD3 1 1
1 374 1 1 24 ARG HE H 6.392 7.463 -8.674 1.00 . A A . 24 ARG HE 1 1
1 375 1 1 24 ARG HG2 H 4.895 5.677 -7.776 1.00 . A A . 24 ARG HG2 1 1
1 376 1 1 24 ARG HG3 H 3.638 6.283 -6.693 1.00 . A A . 24 ARG HG3 1 1
1 377 1 1 24 ARG HH11 H 3.675 9.417 -9.718 1.00 . A A . 24 ARG HH11 1 1
1 378 1 1 24 ARG HH12 H 4.577 10.241 -10.956 1.00 . A A . 24 ARG HH12 1 1
1 379 1 1 24 ARG HH21 H 7.588 8.562 -10.278 1.00 . A A . 24 ARG HH21 1 1
1 380 1 1 24 ARG HH22 H 6.803 9.754 -11.270 1.00 . A A . 24 ARG HH22 1 1
1 381 1 1 24 ARG N N 4.600 5.404 -4.350 1.00 . A A . 24 ARG N 1 1
1 382 1 1 24 ARG NE N 5.577 7.985 -8.882 1.00 . A A . 24 ARG NE 1 1
1 383 1 1 24 ARG NH1 N 4.538 9.565 -10.204 1.00 . A A . 24 ARG NH1 1 1
1 384 1 1 24 ARG NH2 N 6.760 9.081 -10.525 1.00 . A A . 24 ARG NH2 1 1
1 385 1 1 24 ARG O O 8.089 5.370 -4.450 1.00 . A A . 24 ARG O 1 1
1 386 1 1 25 ARG C C 8.405 5.860 -1.551 1.00 . A A . 25 ARG C 1 1
1 387 1 1 25 ARG CA C 7.909 7.087 -2.311 1.00 . A A . 25 ARG CA 1 1
1 388 1 1 25 ARG CB C 7.501 8.210 -1.335 1.00 . A A . 25 ARG CB 1 1
1 389 1 1 25 ARG CD C 6.292 8.889 0.779 1.00 . A A . 25 ARG CD 1 1
1 390 1 1 25 ARG CG C 6.572 7.768 -0.214 1.00 . A A . 25 ARG CG 1 1
1 391 1 1 25 ARG CZ C 4.215 10.217 0.788 1.00 . A A . 25 ARG CZ 1 1
1 392 1 1 25 ARG H H 5.917 7.102 -3.043 1.00 . A A . 25 ARG H 1 1
1 393 1 1 25 ARG HA H 8.720 7.441 -2.931 1.00 . A A . 25 ARG HA 1 1
1 394 1 1 25 ARG HB2 H 8.393 8.619 -0.886 1.00 . A A . 25 ARG HB2 1 1
1 395 1 1 25 ARG HB3 H 7.005 8.990 -1.896 1.00 . A A . 25 ARG HB3 1 1
1 396 1 1 25 ARG HD2 H 5.842 8.462 1.663 1.00 . A A . 25 ARG HD2 1 1
1 397 1 1 25 ARG HD3 H 7.230 9.353 1.046 1.00 . A A . 25 ARG HD3 1 1
1 398 1 1 25 ARG HE H 5.687 10.389 -0.569 1.00 . A A . 25 ARG HE 1 1
1 399 1 1 25 ARG HG2 H 5.635 7.444 -0.644 1.00 . A A . 25 ARG HG2 1 1
1 400 1 1 25 ARG HG3 H 7.030 6.943 0.311 1.00 . A A . 25 ARG HG3 1 1
1 401 1 1 25 ARG HH11 H 4.411 8.937 2.369 1.00 . A A . 25 ARG HH11 1 1
1 402 1 1 25 ARG HH12 H 2.931 9.851 2.313 1.00 . A A . 25 ARG HH12 1 1
1 403 1 1 25 ARG HH21 H 3.733 11.610 -0.611 1.00 . A A . 25 ARG HH21 1 1
1 404 1 1 25 ARG HH22 H 2.529 11.346 0.621 1.00 . A A . 25 ARG HH22 1 1
1 405 1 1 25 ARG N N 6.813 6.726 -3.200 1.00 . A A . 25 ARG N 1 1
1 406 1 1 25 ARG NE N 5.395 9.909 0.244 1.00 . A A . 25 ARG NE 1 1
1 407 1 1 25 ARG NH1 N 3.820 9.623 1.913 1.00 . A A . 25 ARG NH1 1 1
1 408 1 1 25 ARG NH2 N 3.437 11.134 0.224 1.00 . A A . 25 ARG NH2 1 1
1 409 1 1 25 ARG O O 9.609 5.673 -1.376 1.00 . A A . 25 ARG O 1 1
1 410 1 1 26 LYS C C 8.442 2.786 -1.368 1.00 . A A . 26 LYS C 1 1
1 411 1 1 26 LYS CA C 7.818 3.800 -0.417 1.00 . A A . 26 LYS CA 1 1
1 412 1 1 26 LYS CB C 6.572 3.230 0.245 1.00 . A A . 26 LYS CB 1 1
1 413 1 1 26 LYS CD C 5.595 1.591 1.837 1.00 . A A . 26 LYS CD 1 1
1 414 1 1 26 LYS CE C 5.280 2.636 2.903 1.00 . A A . 26 LYS CE 1 1
1 415 1 1 26 LYS CG C 6.822 1.967 1.036 1.00 . A A . 26 LYS CG 1 1
1 416 1 1 26 LYS H H 6.529 5.221 -1.286 1.00 . A A . 26 LYS H 1 1
1 417 1 1 26 LYS HA H 8.539 4.052 0.346 1.00 . A A . 26 LYS HA 1 1
1 418 1 1 26 LYS HB2 H 6.164 3.972 0.914 1.00 . A A . 26 LYS HB2 1 1
1 419 1 1 26 LYS HB3 H 5.842 3.009 -0.521 1.00 . A A . 26 LYS HB3 1 1
1 420 1 1 26 LYS HD2 H 4.757 1.522 1.158 1.00 . A A . 26 LYS HD2 1 1
1 421 1 1 26 LYS HD3 H 5.760 0.635 2.314 1.00 . A A . 26 LYS HD3 1 1
1 422 1 1 26 LYS HE2 H 5.072 3.576 2.415 1.00 . A A . 26 LYS HE2 1 1
1 423 1 1 26 LYS HE3 H 4.407 2.316 3.452 1.00 . A A . 26 LYS HE3 1 1
1 424 1 1 26 LYS HG2 H 7.057 1.169 0.348 1.00 . A A . 26 LYS HG2 1 1
1 425 1 1 26 LYS HG3 H 7.652 2.128 1.709 1.00 . A A . 26 LYS HG3 1 1
1 426 1 1 26 LYS HZ1 H 6.189 3.600 4.521 1.00 . A A . 26 LYS HZ1 1 1
1 427 1 1 26 LYS HZ2 H 7.279 3.066 3.343 1.00 . A A . 26 LYS HZ2 1 1
1 428 1 1 26 LYS HZ3 H 6.571 1.953 4.402 1.00 . A A . 26 LYS HZ3 1 1
1 429 1 1 26 LYS N N 7.475 5.017 -1.124 1.00 . A A . 26 LYS N 1 1
1 430 1 1 26 LYS NZ N 6.408 2.828 3.856 1.00 . A A . 26 LYS NZ 1 1
1 431 1 1 26 LYS O O 9.340 2.036 -0.991 1.00 . A A . 26 LYS O 1 1
1 432 1 1 27 ALA C C 10.017 2.225 -3.821 1.00 . A A . 27 ALA C 1 1
1 433 1 1 27 ALA CA C 8.526 1.943 -3.652 1.00 . A A . 27 ALA CA 1 1
1 434 1 1 27 ALA CB C 7.798 2.174 -4.966 1.00 . A A . 27 ALA CB 1 1
1 435 1 1 27 ALA H H 7.149 3.304 -2.793 1.00 . A A . 27 ALA H 1 1
1 436 1 1 27 ALA HA H 8.396 0.907 -3.371 1.00 . A A . 27 ALA HA 1 1
1 437 1 1 27 ALA HB1 H 8.061 3.147 -5.357 1.00 . A A . 27 ALA HB1 1 1
1 438 1 1 27 ALA HB2 H 6.733 2.134 -4.800 1.00 . A A . 27 ALA HB2 1 1
1 439 1 1 27 ALA HB3 H 8.083 1.412 -5.676 1.00 . A A . 27 ALA HB3 1 1
1 440 1 1 27 ALA N N 7.949 2.770 -2.597 1.00 . A A . 27 ALA N 1 1
1 441 1 1 27 ALA O O 10.816 1.303 -3.940 1.00 . A A . 27 ALA O 1 1
1 442 1 1 28 LEU C C 12.499 3.618 -2.581 1.00 . A A . 28 LEU C 1 1
1 443 1 1 28 LEU CA C 11.788 3.909 -3.902 1.00 . A A . 28 LEU CA 1 1
1 444 1 1 28 LEU CB C 11.915 5.393 -4.268 1.00 . A A . 28 LEU CB 1 1
1 445 1 1 28 LEU CD1 C 10.559 5.392 -6.378 1.00 . A A . 28 LEU CD1 1 1
1 446 1 1 28 LEU CD2 C 12.282 7.161 -6.004 1.00 . A A . 28 LEU CD2 1 1
1 447 1 1 28 LEU CG C 11.913 5.705 -5.767 1.00 . A A . 28 LEU CG 1 1
1 448 1 1 28 LEU H H 9.683 4.203 -3.803 1.00 . A A . 28 LEU H 1 1
1 449 1 1 28 LEU HA H 12.258 3.319 -4.676 1.00 . A A . 28 LEU HA 1 1
1 450 1 1 28 LEU HB2 H 11.084 5.916 -3.820 1.00 . A A . 28 LEU HB2 1 1
1 451 1 1 28 LEU HB3 H 12.832 5.773 -3.843 1.00 . A A . 28 LEU HB3 1 1
1 452 1 1 28 LEU HD11 H 9.862 6.178 -6.127 1.00 . A A . 28 LEU HD11 1 1
1 453 1 1 28 LEU HD12 H 10.199 4.458 -5.976 1.00 . A A . 28 LEU HD12 1 1
1 454 1 1 28 LEU HD13 H 10.651 5.315 -7.451 1.00 . A A . 28 LEU HD13 1 1
1 455 1 1 28 LEU HD21 H 11.578 7.798 -5.489 1.00 . A A . 28 LEU HD21 1 1
1 456 1 1 28 LEU HD22 H 12.251 7.374 -7.063 1.00 . A A . 28 LEU HD22 1 1
1 457 1 1 28 LEU HD23 H 13.277 7.348 -5.628 1.00 . A A . 28 LEU HD23 1 1
1 458 1 1 28 LEU HG H 12.651 5.088 -6.258 1.00 . A A . 28 LEU HG 1 1
1 459 1 1 28 LEU N N 10.382 3.506 -3.835 1.00 . A A . 28 LEU N 1 1
1 460 1 1 28 LEU O O 13.684 3.275 -2.560 1.00 . A A . 28 LEU O 1 1
1 461 1 1 29 GLN C C 12.692 2.056 0.033 1.00 . A A . 29 GLN C 1 1
1 462 1 1 29 GLN CA C 12.268 3.519 -0.141 1.00 . A A . 29 GLN CA 1 1
1 463 1 1 29 GLN CB C 11.174 3.888 0.867 1.00 . A A . 29 GLN CB 1 1
1 464 1 1 29 GLN CD C 10.308 3.856 3.229 1.00 . A A . 29 GLN CD 1 1
1 465 1 1 29 GLN CG C 11.465 3.509 2.308 1.00 . A A . 29 GLN CG 1 1
1 466 1 1 29 GLN H H 10.833 4.067 -1.592 1.00 . A A . 29 GLN H 1 1
1 467 1 1 29 GLN HA H 13.125 4.156 0.020 1.00 . A A . 29 GLN HA 1 1
1 468 1 1 29 GLN HB2 H 11.021 4.955 0.831 1.00 . A A . 29 GLN HB2 1 1
1 469 1 1 29 GLN HB3 H 10.257 3.398 0.571 1.00 . A A . 29 GLN HB3 1 1
1 470 1 1 29 GLN HE21 H 11.096 5.637 3.593 1.00 . A A . 29 GLN HE21 1 1
1 471 1 1 29 GLN HE22 H 9.599 5.299 4.397 1.00 . A A . 29 GLN HE22 1 1
1 472 1 1 29 GLN HG2 H 11.645 2.445 2.360 1.00 . A A . 29 GLN HG2 1 1
1 473 1 1 29 GLN HG3 H 12.345 4.041 2.639 1.00 . A A . 29 GLN HG3 1 1
1 474 1 1 29 GLN N N 11.762 3.771 -1.490 1.00 . A A . 29 GLN N 1 1
1 475 1 1 29 GLN NE2 N 10.340 5.050 3.794 1.00 . A A . 29 GLN NE2 1 1
1 476 1 1 29 GLN O O 13.679 1.764 0.712 1.00 . A A . 29 GLN O 1 1
1 477 1 1 29 GLN OE1 O 9.386 3.059 3.425 1.00 . A A . 29 GLN OE1 1 1
1 478 1 1 30 TRP C C 12.710 -0.800 -1.877 1.00 . A A . 30 TRP C 1 1
1 479 1 1 30 TRP CA C 12.260 -0.279 -0.516 1.00 . A A . 30 TRP CA 1 1
1 480 1 1 30 TRP CB C 11.060 -1.078 -0.008 1.00 . A A . 30 TRP CB 1 1
1 481 1 1 30 TRP CD1 C 9.766 0.165 1.816 1.00 . A A . 30 TRP CD1 1 1
1 482 1 1 30 TRP CD2 C 11.235 -1.335 2.590 1.00 . A A . 30 TRP CD2 1 1
1 483 1 1 30 TRP CE2 C 10.597 -0.725 3.686 1.00 . A A . 30 TRP CE2 1 1
1 484 1 1 30 TRP CE3 C 12.202 -2.313 2.834 1.00 . A A . 30 TRP CE3 1 1
1 485 1 1 30 TRP CG C 10.689 -0.750 1.403 1.00 . A A . 30 TRP CG 1 1
1 486 1 1 30 TRP CH2 C 11.842 -2.024 5.211 1.00 . A A . 30 TRP CH2 1 1
1 487 1 1 30 TRP CZ2 C 10.892 -1.062 5.002 1.00 . A A . 30 TRP CZ2 1 1
1 488 1 1 30 TRP CZ3 C 12.495 -2.649 4.142 1.00 . A A . 30 TRP CZ3 1 1
1 489 1 1 30 TRP H H 11.156 1.439 -1.090 1.00 . A A . 30 TRP H 1 1
1 490 1 1 30 TRP HA H 13.076 -0.399 0.182 1.00 . A A . 30 TRP HA 1 1
1 491 1 1 30 TRP HB2 H 10.204 -0.873 -0.635 1.00 . A A . 30 TRP HB2 1 1
1 492 1 1 30 TRP HB3 H 11.293 -2.133 -0.055 1.00 . A A . 30 TRP HB3 1 1
1 493 1 1 30 TRP HD1 H 9.177 0.778 1.149 1.00 . A A . 30 TRP HD1 1 1
1 494 1 1 30 TRP HE1 H 9.117 0.764 3.723 1.00 . A A . 30 TRP HE1 1 1
1 495 1 1 30 TRP HE3 H 12.714 -2.804 2.021 1.00 . A A . 30 TRP HE3 1 1
1 496 1 1 30 TRP HH2 H 12.103 -2.317 6.217 1.00 . A A . 30 TRP HH2 1 1
1 497 1 1 30 TRP HZ2 H 10.397 -0.589 5.840 1.00 . A A . 30 TRP HZ2 1 1
1 498 1 1 30 TRP HZ3 H 13.239 -3.404 4.350 1.00 . A A . 30 TRP HZ3 1 1
1 499 1 1 30 TRP N N 11.948 1.147 -0.583 1.00 . A A . 30 TRP N 1 1
1 500 1 1 30 TRP NE1 N 9.705 0.187 3.187 1.00 . A A . 30 TRP NE1 1 1
1 501 1 1 30 TRP O O 12.663 -1.999 -2.151 1.00 . A A . 30 TRP O 1 1
1 502 1 1 31 HIS C C 14.984 -0.888 -3.921 1.00 . A A . 31 HIS C 1 1
1 503 1 1 31 HIS CA C 13.611 -0.232 -4.062 1.00 . A A . 31 HIS CA 1 1
1 504 1 1 31 HIS CB C 13.689 1.041 -4.922 1.00 . A A . 31 HIS CB 1 1
1 505 1 1 31 HIS CD2 C 14.783 0.800 -7.262 1.00 . A A . 31 HIS CD2 1 1
1 506 1 1 31 HIS CE1 C 12.982 0.333 -8.412 1.00 . A A . 31 HIS CE1 1 1
1 507 1 1 31 HIS CG C 13.741 0.799 -6.399 1.00 . A A . 31 HIS CG 1 1
1 508 1 1 31 HIS H H 13.106 1.058 -2.466 1.00 . A A . 31 HIS H 1 1
1 509 1 1 31 HIS HA H 12.925 -0.936 -4.507 1.00 . A A . 31 HIS HA 1 1
1 510 1 1 31 HIS HB2 H 12.820 1.649 -4.723 1.00 . A A . 31 HIS HB2 1 1
1 511 1 1 31 HIS HB3 H 14.575 1.594 -4.646 1.00 . A A . 31 HIS HB3 1 1
1 512 1 1 31 HIS HD1 H 11.701 0.438 -6.818 1.00 . A A . 31 HIS HD1 1 1
1 513 1 1 31 HIS HD2 H 15.818 0.993 -7.015 1.00 . A A . 31 HIS HD2 1 1
1 514 1 1 31 HIS HE1 H 12.317 0.092 -9.228 1.00 . A A . 31 HIS HE1 1 1
1 515 1 1 31 HIS HE2 H 14.837 0.214 -9.274 1.00 . A A . 31 HIS HE2 1 1
1 516 1 1 31 HIS N N 13.123 0.117 -2.735 1.00 . A A . 31 HIS N 1 1
1 517 1 1 31 HIS ND1 N 12.626 0.505 -7.154 1.00 . A A . 31 HIS ND1 1 1
1 518 1 1 31 HIS NE2 N 14.287 0.506 -8.506 1.00 . A A . 31 HIS NE2 1 1
1 519 1 1 31 HIS O O 15.756 -0.525 -3.042 1.00 . A A . 31 HIS O 1 1
1 520 1 1 32 PRO C C 17.801 -1.861 -4.670 1.00 . A A . 32 PRO C 1 1
1 521 1 1 32 PRO CA C 16.523 -2.690 -4.705 1.00 . A A . 32 PRO CA 1 1
1 522 1 1 32 PRO CB C 16.489 -3.539 -5.983 1.00 . A A . 32 PRO CB 1 1
1 523 1 1 32 PRO CD C 14.452 -2.326 -5.905 1.00 . A A . 32 PRO CD 1 1
1 524 1 1 32 PRO CG C 15.462 -2.899 -6.848 1.00 . A A . 32 PRO CG 1 1
1 525 1 1 32 PRO HA H 16.502 -3.342 -3.845 1.00 . A A . 32 PRO HA 1 1
1 526 1 1 32 PRO HB2 H 17.463 -3.526 -6.450 1.00 . A A . 32 PRO HB2 1 1
1 527 1 1 32 PRO HB3 H 16.218 -4.554 -5.735 1.00 . A A . 32 PRO HB3 1 1
1 528 1 1 32 PRO HD2 H 13.932 -1.495 -6.361 1.00 . A A . 32 PRO HD2 1 1
1 529 1 1 32 PRO HD3 H 13.755 -3.085 -5.584 1.00 . A A . 32 PRO HD3 1 1
1 530 1 1 32 PRO HG2 H 15.914 -2.116 -7.438 1.00 . A A . 32 PRO HG2 1 1
1 531 1 1 32 PRO HG3 H 15.006 -3.636 -7.487 1.00 . A A . 32 PRO HG3 1 1
1 532 1 1 32 PRO N N 15.293 -1.878 -4.788 1.00 . A A . 32 PRO N 1 1
1 533 1 1 32 PRO O O 18.809 -2.288 -4.111 1.00 . A A . 32 PRO O 1 1
1 534 1 1 33 ASP C C 19.142 0.735 -3.837 1.00 . A A . 33 ASP C 1 1
1 535 1 1 33 ASP CA C 18.908 0.217 -5.255 1.00 . A A . 33 ASP CA 1 1
1 536 1 1 33 ASP CB C 18.680 1.402 -6.199 1.00 . A A . 33 ASP CB 1 1
1 537 1 1 33 ASP CG C 17.814 2.483 -5.578 1.00 . A A . 33 ASP CG 1 1
1 538 1 1 33 ASP H H 16.946 -0.421 -5.750 1.00 . A A . 33 ASP H 1 1
1 539 1 1 33 ASP HA H 19.779 -0.335 -5.578 1.00 . A A . 33 ASP HA 1 1
1 540 1 1 33 ASP HB2 H 19.634 1.837 -6.456 1.00 . A A . 33 ASP HB2 1 1
1 541 1 1 33 ASP HB3 H 18.196 1.050 -7.098 1.00 . A A . 33 ASP HB3 1 1
1 542 1 1 33 ASP N N 17.762 -0.687 -5.277 1.00 . A A . 33 ASP N 1 1
1 543 1 1 33 ASP O O 20.257 1.101 -3.470 1.00 . A A . 33 ASP O 1 1
1 544 1 1 33 ASP OD1 O 16.613 2.236 -5.351 1.00 . A A . 33 ASP OD1 1 1
1 545 1 1 33 ASP OD2 O 18.338 3.580 -5.295 1.00 . A A . 33 ASP OD2 1 1
1 546 1 1 34 LYS C C 18.040 0.192 -0.648 1.00 . A A . 34 LYS C 1 1
1 547 1 1 34 LYS CA C 18.115 1.298 -1.702 1.00 . A A . 34 LYS CA 1 1
1 548 1 1 34 LYS CB C 16.939 2.261 -1.514 1.00 . A A . 34 LYS CB 1 1
1 549 1 1 34 LYS CD C 18.161 4.450 -1.626 1.00 . A A . 34 LYS CD 1 1
1 550 1 1 34 LYS CE C 17.319 5.377 -2.500 1.00 . A A . 34 LYS CE 1 1
1 551 1 1 34 LYS CG C 17.302 3.533 -0.769 1.00 . A A . 34 LYS CG 1 1
1 552 1 1 34 LYS H H 17.233 0.373 -3.378 1.00 . A A . 34 LYS H 1 1
1 553 1 1 34 LYS HA H 19.039 1.840 -1.584 1.00 . A A . 34 LYS HA 1 1
1 554 1 1 34 LYS HB2 H 16.558 2.536 -2.485 1.00 . A A . 34 LYS HB2 1 1
1 555 1 1 34 LYS HB3 H 16.161 1.758 -0.961 1.00 . A A . 34 LYS HB3 1 1
1 556 1 1 34 LYS HD2 H 18.786 5.050 -0.981 1.00 . A A . 34 LYS HD2 1 1
1 557 1 1 34 LYS HD3 H 18.784 3.838 -2.264 1.00 . A A . 34 LYS HD3 1 1
1 558 1 1 34 LYS HE2 H 16.622 5.905 -1.867 1.00 . A A . 34 LYS HE2 1 1
1 559 1 1 34 LYS HE3 H 17.976 6.090 -2.976 1.00 . A A . 34 LYS HE3 1 1
1 560 1 1 34 LYS HG2 H 16.395 4.054 -0.502 1.00 . A A . 34 LYS HG2 1 1
1 561 1 1 34 LYS HG3 H 17.849 3.273 0.127 1.00 . A A . 34 LYS HG3 1 1
1 562 1 1 34 LYS HZ1 H 16.029 5.339 -4.145 1.00 . A A . 34 LYS HZ1 1 1
1 563 1 1 34 LYS HZ2 H 15.870 3.998 -3.121 1.00 . A A . 34 LYS HZ2 1 1
1 564 1 1 34 LYS HZ3 H 17.201 4.111 -4.167 1.00 . A A . 34 LYS HZ3 1 1
1 565 1 1 34 LYS N N 18.079 0.745 -3.044 1.00 . A A . 34 LYS N 1 1
1 566 1 1 34 LYS NZ N 16.551 4.654 -3.553 1.00 . A A . 34 LYS NZ 1 1
1 567 1 1 34 LYS O O 18.018 0.470 0.550 1.00 . A A . 34 LYS O 1 1
1 568 1 1 35 ASN C C 19.193 -2.884 0.041 1.00 . A A . 35 ASN C 1 1
1 569 1 1 35 ASN CA C 17.854 -2.176 -0.163 1.00 . A A . 35 ASN CA 1 1
1 570 1 1 35 ASN CB C 16.781 -3.160 -0.674 1.00 . A A . 35 ASN CB 1 1
1 571 1 1 35 ASN CG C 17.353 -4.379 -1.379 1.00 . A A . 35 ASN CG 1 1
1 572 1 1 35 ASN H H 18.102 -1.237 -2.046 1.00 . A A . 35 ASN H 1 1
1 573 1 1 35 ASN HA H 17.533 -1.770 0.785 1.00 . A A . 35 ASN HA 1 1
1 574 1 1 35 ASN HB2 H 16.199 -3.505 0.167 1.00 . A A . 35 ASN HB2 1 1
1 575 1 1 35 ASN HB3 H 16.126 -2.640 -1.364 1.00 . A A . 35 ASN HB3 1 1
1 576 1 1 35 ASN HD21 H 17.213 -5.443 0.290 1.00 . A A . 35 ASN HD21 1 1
1 577 1 1 35 ASN HD22 H 17.869 -6.269 -1.082 1.00 . A A . 35 ASN HD22 1 1
1 578 1 1 35 ASN N N 18.010 -1.060 -1.088 1.00 . A A . 35 ASN N 1 1
1 579 1 1 35 ASN ND2 N 17.490 -5.473 -0.651 1.00 . A A . 35 ASN ND2 1 1
1 580 1 1 35 ASN O O 19.982 -3.031 -0.896 1.00 . A A . 35 ASN O 1 1
1 581 1 1 35 ASN OD1 O 17.638 -4.352 -2.570 1.00 . A A . 35 ASN OD1 1 1
1 582 1 1 36 PRO C C 20.662 -5.485 1.443 1.00 . A A . 36 PRO C 1 1
1 583 1 1 36 PRO CA C 20.729 -3.966 1.639 1.00 . A A . 36 PRO CA 1 1
1 584 1 1 36 PRO CB C 20.873 -3.615 3.117 1.00 . A A . 36 PRO CB 1 1
1 585 1 1 36 PRO CD C 18.612 -3.115 2.469 1.00 . A A . 36 PRO CD 1 1
1 586 1 1 36 PRO CG C 19.472 -3.582 3.622 1.00 . A A . 36 PRO CG 1 1
1 587 1 1 36 PRO HA H 21.566 -3.566 1.087 1.00 . A A . 36 PRO HA 1 1
1 588 1 1 36 PRO HB2 H 21.459 -4.373 3.616 1.00 . A A . 36 PRO HB2 1 1
1 589 1 1 36 PRO HB3 H 21.353 -2.653 3.217 1.00 . A A . 36 PRO HB3 1 1
1 590 1 1 36 PRO HD2 H 17.725 -3.726 2.391 1.00 . A A . 36 PRO HD2 1 1
1 591 1 1 36 PRO HD3 H 18.345 -2.076 2.596 1.00 . A A . 36 PRO HD3 1 1
1 592 1 1 36 PRO HG2 H 19.176 -4.575 3.931 1.00 . A A . 36 PRO HG2 1 1
1 593 1 1 36 PRO HG3 H 19.397 -2.893 4.450 1.00 . A A . 36 PRO HG3 1 1
1 594 1 1 36 PRO N N 19.479 -3.295 1.288 1.00 . A A . 36 PRO N 1 1
1 595 1 1 36 PRO O O 20.432 -5.965 0.335 1.00 . A A . 36 PRO O 1 1
1 596 1 1 37 ASP C C 19.460 -8.267 2.589 1.00 . A A . 37 ASP C 1 1
1 597 1 1 37 ASP CA C 20.866 -7.702 2.453 1.00 . A A . 37 ASP CA 1 1
1 598 1 1 37 ASP CB C 21.762 -8.287 3.546 1.00 . A A . 37 ASP CB 1 1
1 599 1 1 37 ASP CG C 23.228 -7.992 3.321 1.00 . A A . 37 ASP CG 1 1
1 600 1 1 37 ASP H H 21.001 -5.803 3.390 1.00 . A A . 37 ASP H 1 1
1 601 1 1 37 ASP HA H 21.261 -7.984 1.491 1.00 . A A . 37 ASP HA 1 1
1 602 1 1 37 ASP HB2 H 21.473 -7.866 4.494 1.00 . A A . 37 ASP HB2 1 1
1 603 1 1 37 ASP HB3 H 21.629 -9.358 3.578 1.00 . A A . 37 ASP HB3 1 1
1 604 1 1 37 ASP N N 20.857 -6.239 2.524 1.00 . A A . 37 ASP N 1 1
1 605 1 1 37 ASP O O 19.233 -9.460 2.395 1.00 . A A . 37 ASP O 1 1
1 606 1 1 37 ASP OD1 O 23.663 -6.858 3.616 1.00 . A A . 37 ASP OD1 1 1
1 607 1 1 37 ASP OD2 O 23.957 -8.889 2.846 1.00 . A A . 37 ASP OD2 1 1
1 608 1 1 38 ASN C C 16.319 -7.429 1.841 1.00 . A A . 38 ASN C 1 1
1 609 1 1 38 ASN CA C 17.129 -7.815 3.068 1.00 . A A . 38 ASN CA 1 1
1 610 1 1 38 ASN CB C 16.511 -7.192 4.327 1.00 . A A . 38 ASN CB 1 1
1 611 1 1 38 ASN CG C 17.094 -7.761 5.608 1.00 . A A . 38 ASN CG 1 1
1 612 1 1 38 ASN H H 18.749 -6.459 3.026 1.00 . A A . 38 ASN H 1 1
1 613 1 1 38 ASN HA H 17.117 -8.890 3.167 1.00 . A A . 38 ASN HA 1 1
1 614 1 1 38 ASN HB2 H 16.685 -6.127 4.318 1.00 . A A . 38 ASN HB2 1 1
1 615 1 1 38 ASN HB3 H 15.447 -7.375 4.323 1.00 . A A . 38 ASN HB3 1 1
1 616 1 1 38 ASN HD21 H 18.376 -6.251 5.753 1.00 . A A . 38 ASN HD21 1 1
1 617 1 1 38 ASN HD22 H 18.468 -7.438 7.011 1.00 . A A . 38 ASN HD22 1 1
1 618 1 1 38 ASN N N 18.513 -7.400 2.908 1.00 . A A . 38 ASN N 1 1
1 619 1 1 38 ASN ND2 N 18.077 -7.081 6.177 1.00 . A A . 38 ASN ND2 1 1
1 620 1 1 38 ASN O O 15.971 -6.262 1.658 1.00 . A A . 38 ASN O 1 1
1 621 1 1 38 ASN OD1 O 16.639 -8.790 6.104 1.00 . A A . 38 ASN OD1 1 1
1 622 1 1 39 LYS C C 13.817 -8.541 0.007 1.00 . A A . 39 LYS C 1 1
1 623 1 1 39 LYS CA C 15.271 -8.170 -0.220 1.00 . A A . 39 LYS CA 1 1
1 624 1 1 39 LYS CB C 15.809 -8.997 -1.399 1.00 . A A . 39 LYS CB 1 1
1 625 1 1 39 LYS CD C 18.223 -9.426 -0.812 1.00 . A A . 39 LYS CD 1 1
1 626 1 1 39 LYS CE C 19.654 -9.352 -1.311 1.00 . A A . 39 LYS CE 1 1
1 627 1 1 39 LYS CG C 17.263 -8.738 -1.770 1.00 . A A . 39 LYS CG 1 1
1 628 1 1 39 LYS H H 16.346 -9.324 1.195 1.00 . A A . 39 LYS H 1 1
1 629 1 1 39 LYS HA H 15.333 -7.121 -0.459 1.00 . A A . 39 LYS HA 1 1
1 630 1 1 39 LYS HB2 H 15.712 -10.043 -1.153 1.00 . A A . 39 LYS HB2 1 1
1 631 1 1 39 LYS HB3 H 15.199 -8.790 -2.268 1.00 . A A . 39 LYS HB3 1 1
1 632 1 1 39 LYS HD2 H 18.164 -8.942 0.151 1.00 . A A . 39 LYS HD2 1 1
1 633 1 1 39 LYS HD3 H 17.938 -10.463 -0.715 1.00 . A A . 39 LYS HD3 1 1
1 634 1 1 39 LYS HE2 H 19.912 -8.316 -1.467 1.00 . A A . 39 LYS HE2 1 1
1 635 1 1 39 LYS HE3 H 20.304 -9.777 -0.563 1.00 . A A . 39 LYS HE3 1 1
1 636 1 1 39 LYS HG2 H 17.440 -9.112 -2.766 1.00 . A A . 39 LYS HG2 1 1
1 637 1 1 39 LYS HG3 H 17.445 -7.673 -1.746 1.00 . A A . 39 LYS HG3 1 1
1 638 1 1 39 LYS HZ1 H 19.244 -9.676 -3.338 1.00 . A A . 39 LYS HZ1 1 1
1 639 1 1 39 LYS HZ2 H 19.562 -11.093 -2.468 1.00 . A A . 39 LYS HZ2 1 1
1 640 1 1 39 LYS HZ3 H 20.833 -10.050 -2.887 1.00 . A A . 39 LYS HZ3 1 1
1 641 1 1 39 LYS N N 16.040 -8.408 0.994 1.00 . A A . 39 LYS N 1 1
1 642 1 1 39 LYS NZ N 19.836 -10.092 -2.589 1.00 . A A . 39 LYS NZ 1 1
1 643 1 1 39 LYS O O 12.915 -7.929 -0.560 1.00 . A A . 39 LYS O 1 1
1 644 1 1 40 GLU C C 11.383 -8.965 1.713 1.00 . A A . 40 GLU C 1 1
1 645 1 1 40 GLU CA C 12.275 -10.055 1.135 1.00 . A A . 40 GLU CA 1 1
1 646 1 1 40 GLU CB C 12.377 -11.249 2.097 1.00 . A A . 40 GLU CB 1 1
1 647 1 1 40 GLU CD C 10.043 -11.420 3.095 1.00 . A A . 40 GLU CD 1 1
1 648 1 1 40 GLU CG C 11.104 -12.079 2.234 1.00 . A A . 40 GLU CG 1 1
1 649 1 1 40 GLU H H 14.380 -9.924 1.332 1.00 . A A . 40 GLU H 1 1
1 650 1 1 40 GLU HA H 11.857 -10.389 0.198 1.00 . A A . 40 GLU HA 1 1
1 651 1 1 40 GLU HB2 H 13.164 -11.902 1.752 1.00 . A A . 40 GLU HB2 1 1
1 652 1 1 40 GLU HB3 H 12.640 -10.878 3.077 1.00 . A A . 40 GLU HB3 1 1
1 653 1 1 40 GLU HG2 H 10.691 -12.243 1.250 1.00 . A A . 40 GLU HG2 1 1
1 654 1 1 40 GLU HG3 H 11.359 -13.032 2.675 1.00 . A A . 40 GLU HG3 1 1
1 655 1 1 40 GLU N N 13.608 -9.527 0.870 1.00 . A A . 40 GLU N 1 1
1 656 1 1 40 GLU O O 10.258 -8.779 1.270 1.00 . A A . 40 GLU O 1 1
1 657 1 1 40 GLU OE1 O 10.322 -11.146 4.280 1.00 . A A . 40 GLU OE1 1 1
1 658 1 1 40 GLU OE2 O 8.922 -11.193 2.595 1.00 . A A . 40 GLU OE2 1 1
1 659 1 1 41 PHE C C 10.901 -6.006 2.297 1.00 . A A . 41 PHE C 1 1
1 660 1 1 41 PHE CA C 11.176 -7.130 3.285 1.00 . A A . 41 PHE CA 1 1
1 661 1 1 41 PHE CB C 11.938 -6.597 4.495 1.00 . A A . 41 PHE CB 1 1
1 662 1 1 41 PHE CD1 C 11.062 -8.032 6.346 1.00 . A A . 41 PHE CD1 1 1
1 663 1 1 41 PHE CD2 C 13.370 -8.202 5.781 1.00 . A A . 41 PHE CD2 1 1
1 664 1 1 41 PHE CE1 C 11.227 -8.987 7.326 1.00 . A A . 41 PHE CE1 1 1
1 665 1 1 41 PHE CE2 C 13.542 -9.158 6.763 1.00 . A A . 41 PHE CE2 1 1
1 666 1 1 41 PHE CG C 12.129 -7.628 5.565 1.00 . A A . 41 PHE CG 1 1
1 667 1 1 41 PHE CZ C 12.469 -9.552 7.535 1.00 . A A . 41 PHE CZ 1 1
1 668 1 1 41 PHE H H 12.824 -8.412 2.970 1.00 . A A . 41 PHE H 1 1
1 669 1 1 41 PHE HA H 10.231 -7.531 3.619 1.00 . A A . 41 PHE HA 1 1
1 670 1 1 41 PHE HB2 H 12.912 -6.256 4.179 1.00 . A A . 41 PHE HB2 1 1
1 671 1 1 41 PHE HB3 H 11.389 -5.769 4.920 1.00 . A A . 41 PHE HB3 1 1
1 672 1 1 41 PHE HD1 H 10.091 -7.589 6.184 1.00 . A A . 41 PHE HD1 1 1
1 673 1 1 41 PHE HD2 H 14.210 -7.893 5.177 1.00 . A A . 41 PHE HD2 1 1
1 674 1 1 41 PHE HE1 H 10.386 -9.292 7.926 1.00 . A A . 41 PHE HE1 1 1
1 675 1 1 41 PHE HE2 H 14.514 -9.598 6.924 1.00 . A A . 41 PHE HE2 1 1
1 676 1 1 41 PHE HZ H 12.599 -10.300 8.301 1.00 . A A . 41 PHE HZ 1 1
1 677 1 1 41 PHE N N 11.917 -8.215 2.663 1.00 . A A . 41 PHE N 1 1
1 678 1 1 41 PHE O O 9.830 -5.399 2.323 1.00 . A A . 41 PHE O 1 1
1 679 1 1 42 ALA C C 10.658 -4.983 -0.576 1.00 . A A . 42 ALA C 1 1
1 680 1 1 42 ALA CA C 11.730 -4.658 0.457 1.00 . A A . 42 ALA CA 1 1
1 681 1 1 42 ALA CB C 13.063 -4.395 -0.228 1.00 . A A . 42 ALA CB 1 1
1 682 1 1 42 ALA H H 12.680 -6.279 1.430 1.00 . A A . 42 ALA H 1 1
1 683 1 1 42 ALA HA H 11.442 -3.764 0.992 1.00 . A A . 42 ALA HA 1 1
1 684 1 1 42 ALA HB1 H 13.461 -5.324 -0.608 1.00 . A A . 42 ALA HB1 1 1
1 685 1 1 42 ALA HB2 H 13.755 -3.966 0.480 1.00 . A A . 42 ALA HB2 1 1
1 686 1 1 42 ALA HB3 H 12.915 -3.707 -1.046 1.00 . A A . 42 ALA HB3 1 1
1 687 1 1 42 ALA N N 11.865 -5.736 1.427 1.00 . A A . 42 ALA N 1 1
1 688 1 1 42 ALA O O 9.798 -4.154 -0.873 1.00 . A A . 42 ALA O 1 1
1 689 1 1 43 GLU C C 8.329 -6.798 -1.389 1.00 . A A . 43 GLU C 1 1
1 690 1 1 43 GLU CA C 9.683 -6.625 -2.066 1.00 . A A . 43 GLU CA 1 1
1 691 1 1 43 GLU CB C 10.097 -7.902 -2.805 1.00 . A A . 43 GLU CB 1 1
1 692 1 1 43 GLU CD C 10.689 -10.342 -2.711 1.00 . A A . 43 GLU CD 1 1
1 693 1 1 43 GLU CG C 10.324 -9.110 -1.915 1.00 . A A . 43 GLU CG 1 1
1 694 1 1 43 GLU H H 11.400 -6.827 -0.835 1.00 . A A . 43 GLU H 1 1
1 695 1 1 43 GLU HA H 9.591 -5.828 -2.789 1.00 . A A . 43 GLU HA 1 1
1 696 1 1 43 GLU HB2 H 9.324 -8.152 -3.516 1.00 . A A . 43 GLU HB2 1 1
1 697 1 1 43 GLU HB3 H 11.012 -7.704 -3.342 1.00 . A A . 43 GLU HB3 1 1
1 698 1 1 43 GLU HG2 H 11.127 -8.891 -1.226 1.00 . A A . 43 GLU HG2 1 1
1 699 1 1 43 GLU HG3 H 9.418 -9.309 -1.362 1.00 . A A . 43 GLU HG3 1 1
1 700 1 1 43 GLU N N 10.687 -6.202 -1.100 1.00 . A A . 43 GLU N 1 1
1 701 1 1 43 GLU O O 7.295 -6.495 -1.978 1.00 . A A . 43 GLU O 1 1
1 702 1 1 43 GLU OE1 O 11.821 -10.400 -3.242 1.00 . A A . 43 GLU OE1 1 1
1 703 1 1 43 GLU OE2 O 9.839 -11.250 -2.832 1.00 . A A . 43 GLU OE2 1 1
1 704 1 1 44 LYS C C 6.410 -6.135 0.795 1.00 . A A . 44 LYS C 1 1
1 705 1 1 44 LYS CA C 7.131 -7.466 0.625 1.00 . A A . 44 LYS CA 1 1
1 706 1 1 44 LYS CB C 7.510 -8.044 1.982 1.00 . A A . 44 LYS CB 1 1
1 707 1 1 44 LYS CD C 6.919 -7.884 4.379 1.00 . A A . 44 LYS CD 1 1
1 708 1 1 44 LYS CE C 7.872 -8.983 4.833 1.00 . A A . 44 LYS CE 1 1
1 709 1 1 44 LYS CG C 6.382 -8.122 2.984 1.00 . A A . 44 LYS CG 1 1
1 710 1 1 44 LYS H H 9.203 -7.509 0.277 1.00 . A A . 44 LYS H 1 1
1 711 1 1 44 LYS HA H 6.490 -8.160 0.103 1.00 . A A . 44 LYS HA 1 1
1 712 1 1 44 LYS HB2 H 7.893 -9.042 1.835 1.00 . A A . 44 LYS HB2 1 1
1 713 1 1 44 LYS HB3 H 8.294 -7.433 2.406 1.00 . A A . 44 LYS HB3 1 1
1 714 1 1 44 LYS HD2 H 7.463 -6.950 4.366 1.00 . A A . 44 LYS HD2 1 1
1 715 1 1 44 LYS HD3 H 6.093 -7.820 5.071 1.00 . A A . 44 LYS HD3 1 1
1 716 1 1 44 LYS HE2 H 8.733 -8.989 4.179 1.00 . A A . 44 LYS HE2 1 1
1 717 1 1 44 LYS HE3 H 8.192 -8.766 5.842 1.00 . A A . 44 LYS HE3 1 1
1 718 1 1 44 LYS HG2 H 5.644 -7.366 2.752 1.00 . A A . 44 LYS HG2 1 1
1 719 1 1 44 LYS HG3 H 5.932 -9.103 2.940 1.00 . A A . 44 LYS HG3 1 1
1 720 1 1 44 LYS HZ1 H 6.314 -10.304 5.289 1.00 . A A . 44 LYS HZ1 1 1
1 721 1 1 44 LYS HZ2 H 7.850 -11.019 5.297 1.00 . A A . 44 LYS HZ2 1 1
1 722 1 1 44 LYS HZ3 H 7.104 -10.641 3.826 1.00 . A A . 44 LYS HZ3 1 1
1 723 1 1 44 LYS N N 8.343 -7.282 -0.148 1.00 . A A . 44 LYS N 1 1
1 724 1 1 44 LYS NZ N 7.240 -10.328 4.808 1.00 . A A . 44 LYS NZ 1 1
1 725 1 1 44 LYS O O 5.198 -6.046 0.609 1.00 . A A . 44 LYS O 1 1
1 726 1 1 45 LYS C C 6.120 -3.212 -0.030 1.00 . A A . 45 LYS C 1 1
1 727 1 1 45 LYS CA C 6.614 -3.766 1.290 1.00 . A A . 45 LYS CA 1 1
1 728 1 1 45 LYS CB C 7.637 -2.820 1.914 1.00 . A A . 45 LYS CB 1 1
1 729 1 1 45 LYS CD C 6.453 -3.018 4.091 1.00 . A A . 45 LYS CD 1 1
1 730 1 1 45 LYS CE C 6.558 -3.156 5.597 1.00 . A A . 45 LYS CE 1 1
1 731 1 1 45 LYS CG C 7.801 -3.039 3.404 1.00 . A A . 45 LYS CG 1 1
1 732 1 1 45 LYS H H 8.143 -5.226 1.226 1.00 . A A . 45 LYS H 1 1
1 733 1 1 45 LYS HA H 5.773 -3.852 1.961 1.00 . A A . 45 LYS HA 1 1
1 734 1 1 45 LYS HB2 H 8.594 -2.972 1.437 1.00 . A A . 45 LYS HB2 1 1
1 735 1 1 45 LYS HB3 H 7.317 -1.801 1.751 1.00 . A A . 45 LYS HB3 1 1
1 736 1 1 45 LYS HD2 H 5.954 -2.095 3.857 1.00 . A A . 45 LYS HD2 1 1
1 737 1 1 45 LYS HD3 H 5.873 -3.842 3.710 1.00 . A A . 45 LYS HD3 1 1
1 738 1 1 45 LYS HE2 H 6.975 -4.123 5.827 1.00 . A A . 45 LYS HE2 1 1
1 739 1 1 45 LYS HE3 H 7.207 -2.381 5.977 1.00 . A A . 45 LYS HE3 1 1
1 740 1 1 45 LYS HG2 H 8.263 -3.999 3.568 1.00 . A A . 45 LYS HG2 1 1
1 741 1 1 45 LYS HG3 H 8.418 -2.258 3.813 1.00 . A A . 45 LYS HG3 1 1
1 742 1 1 45 LYS HZ1 H 4.502 -3.518 5.660 1.00 . A A . 45 LYS HZ1 1 1
1 743 1 1 45 LYS HZ2 H 4.963 -2.031 6.342 1.00 . A A . 45 LYS HZ2 1 1
1 744 1 1 45 LYS HZ3 H 5.240 -3.474 7.186 1.00 . A A . 45 LYS HZ3 1 1
1 745 1 1 45 LYS N N 7.175 -5.096 1.115 1.00 . A A . 45 LYS N 1 1
1 746 1 1 45 LYS NZ N 5.225 -3.036 6.241 1.00 . A A . 45 LYS NZ 1 1
1 747 1 1 45 LYS O O 5.063 -2.592 -0.091 1.00 . A A . 45 LYS O 1 1
1 748 1 1 46 PHE C C 5.186 -3.692 -2.849 1.00 . A A . 46 PHE C 1 1
1 749 1 1 46 PHE CA C 6.496 -3.026 -2.425 1.00 . A A . 46 PHE CA 1 1
1 750 1 1 46 PHE CB C 7.610 -3.354 -3.426 1.00 . A A . 46 PHE CB 1 1
1 751 1 1 46 PHE CD1 C 7.329 -1.618 -5.216 1.00 . A A . 46 PHE CD1 1 1
1 752 1 1 46 PHE CD2 C 6.962 -3.904 -5.791 1.00 . A A . 46 PHE CD2 1 1
1 753 1 1 46 PHE CE1 C 7.034 -1.242 -6.513 1.00 . A A . 46 PHE CE1 1 1
1 754 1 1 46 PHE CE2 C 6.664 -3.533 -7.089 1.00 . A A . 46 PHE CE2 1 1
1 755 1 1 46 PHE CG C 7.295 -2.951 -4.840 1.00 . A A . 46 PHE CG 1 1
1 756 1 1 46 PHE CZ C 6.703 -2.201 -7.450 1.00 . A A . 46 PHE CZ 1 1
1 757 1 1 46 PHE H H 7.723 -3.955 -0.963 1.00 . A A . 46 PHE H 1 1
1 758 1 1 46 PHE HA H 6.351 -1.956 -2.396 1.00 . A A . 46 PHE HA 1 1
1 759 1 1 46 PHE HB2 H 8.513 -2.842 -3.130 1.00 . A A . 46 PHE HB2 1 1
1 760 1 1 46 PHE HB3 H 7.787 -4.420 -3.415 1.00 . A A . 46 PHE HB3 1 1
1 761 1 1 46 PHE HD1 H 7.589 -0.867 -4.485 1.00 . A A . 46 PHE HD1 1 1
1 762 1 1 46 PHE HD2 H 6.933 -4.945 -5.510 1.00 . A A . 46 PHE HD2 1 1
1 763 1 1 46 PHE HE1 H 7.065 -0.200 -6.793 1.00 . A A . 46 PHE HE1 1 1
1 764 1 1 46 PHE HE2 H 6.406 -4.284 -7.821 1.00 . A A . 46 PHE HE2 1 1
1 765 1 1 46 PHE HZ H 6.471 -1.909 -8.463 1.00 . A A . 46 PHE HZ 1 1
1 766 1 1 46 PHE N N 6.878 -3.463 -1.088 1.00 . A A . 46 PHE N 1 1
1 767 1 1 46 PHE O O 4.308 -3.056 -3.431 1.00 . A A . 46 PHE O 1 1
1 768 1 1 47 LYS C C 2.655 -5.274 -2.092 1.00 . A A . 47 LYS C 1 1
1 769 1 1 47 LYS CA C 3.872 -5.734 -2.890 1.00 . A A . 47 LYS CA 1 1
1 770 1 1 47 LYS CB C 4.117 -7.234 -2.691 1.00 . A A . 47 LYS CB 1 1
1 771 1 1 47 LYS CD C 5.287 -9.312 -3.512 1.00 . A A . 47 LYS CD 1 1
1 772 1 1 47 LYS CE C 6.379 -9.479 -2.466 1.00 . A A . 47 LYS CE 1 1
1 773 1 1 47 LYS CG C 4.978 -7.847 -3.784 1.00 . A A . 47 LYS CG 1 1
1 774 1 1 47 LYS H H 5.798 -5.426 -2.071 1.00 . A A . 47 LYS H 1 1
1 775 1 1 47 LYS HA H 3.675 -5.558 -3.936 1.00 . A A . 47 LYS HA 1 1
1 776 1 1 47 LYS HB2 H 4.610 -7.386 -1.742 1.00 . A A . 47 LYS HB2 1 1
1 777 1 1 47 LYS HB3 H 3.168 -7.747 -2.681 1.00 . A A . 47 LYS HB3 1 1
1 778 1 1 47 LYS HD2 H 4.389 -9.793 -3.154 1.00 . A A . 47 LYS HD2 1 1
1 779 1 1 47 LYS HD3 H 5.606 -9.780 -4.432 1.00 . A A . 47 LYS HD3 1 1
1 780 1 1 47 LYS HE2 H 7.244 -8.907 -2.771 1.00 . A A . 47 LYS HE2 1 1
1 781 1 1 47 LYS HE3 H 6.015 -9.100 -1.523 1.00 . A A . 47 LYS HE3 1 1
1 782 1 1 47 LYS HG2 H 4.453 -7.772 -4.723 1.00 . A A . 47 LYS HG2 1 1
1 783 1 1 47 LYS HG3 H 5.906 -7.298 -3.845 1.00 . A A . 47 LYS HG3 1 1
1 784 1 1 47 LYS HZ1 H 7.589 -10.973 -1.638 1.00 . A A . 47 LYS HZ1 1 1
1 785 1 1 47 LYS HZ2 H 7.050 -11.314 -3.211 1.00 . A A . 47 LYS HZ2 1 1
1 786 1 1 47 LYS HZ3 H 5.984 -11.451 -1.900 1.00 . A A . 47 LYS HZ3 1 1
1 787 1 1 47 LYS N N 5.063 -4.975 -2.542 1.00 . A A . 47 LYS N 1 1
1 788 1 1 47 LYS NZ N 6.780 -10.901 -2.295 1.00 . A A . 47 LYS NZ 1 1
1 789 1 1 47 LYS O O 1.570 -5.101 -2.657 1.00 . A A . 47 LYS O 1 1
1 790 1 1 48 GLU C C 1.272 -3.231 -0.194 1.00 . A A . 48 GLU C 1 1
1 791 1 1 48 GLU CA C 1.710 -4.672 0.063 1.00 . A A . 48 GLU CA 1 1
1 792 1 1 48 GLU CB C 2.029 -4.881 1.548 1.00 . A A . 48 GLU CB 1 1
1 793 1 1 48 GLU CD C 3.460 -4.301 3.536 1.00 . A A . 48 GLU CD 1 1
1 794 1 1 48 GLU CG C 3.198 -4.065 2.064 1.00 . A A . 48 GLU CG 1 1
1 795 1 1 48 GLU H H 3.722 -5.181 -0.396 1.00 . A A . 48 GLU H 1 1
1 796 1 1 48 GLU HA H 0.883 -5.317 -0.197 1.00 . A A . 48 GLU HA 1 1
1 797 1 1 48 GLU HB2 H 1.157 -4.620 2.130 1.00 . A A . 48 GLU HB2 1 1
1 798 1 1 48 GLU HB3 H 2.253 -5.926 1.708 1.00 . A A . 48 GLU HB3 1 1
1 799 1 1 48 GLU HG2 H 4.083 -4.338 1.508 1.00 . A A . 48 GLU HG2 1 1
1 800 1 1 48 GLU HG3 H 2.986 -3.016 1.912 1.00 . A A . 48 GLU HG3 1 1
1 801 1 1 48 GLU N N 2.830 -5.061 -0.791 1.00 . A A . 48 GLU N 1 1
1 802 1 1 48 GLU O O 0.081 -2.933 -0.151 1.00 . A A . 48 GLU O 1 1
1 803 1 1 48 GLU OE1 O 3.915 -5.407 3.892 1.00 . A A . 48 GLU OE1 1 1
1 804 1 1 48 GLU OE2 O 3.218 -3.381 4.347 1.00 . A A . 48 GLU OE2 1 1
1 805 1 1 49 VAL C C 1.093 -0.904 -2.110 1.00 . A A . 49 VAL C 1 1
1 806 1 1 49 VAL CA C 1.844 -0.957 -0.787 1.00 . A A . 49 VAL CA 1 1
1 807 1 1 49 VAL CB C 3.056 0.012 -0.820 1.00 . A A . 49 VAL CB 1 1
1 808 1 1 49 VAL CG1 C 4.089 -0.406 -1.853 1.00 . A A . 49 VAL CG1 1 1
1 809 1 1 49 VAL CG2 C 2.597 1.428 -1.104 1.00 . A A . 49 VAL CG2 1 1
1 810 1 1 49 VAL H H 3.162 -2.597 -0.465 1.00 . A A . 49 VAL H 1 1
1 811 1 1 49 VAL HA H 1.173 -0.622 -0.006 1.00 . A A . 49 VAL HA 1 1
1 812 1 1 49 VAL HB H 3.522 0.006 0.152 1.00 . A A . 49 VAL HB 1 1
1 813 1 1 49 VAL HG11 H 3.677 -0.283 -2.845 1.00 . A A . 49 VAL HG11 1 1
1 814 1 1 49 VAL HG12 H 4.350 -1.442 -1.701 1.00 . A A . 49 VAL HG12 1 1
1 815 1 1 49 VAL HG13 H 4.972 0.208 -1.751 1.00 . A A . 49 VAL HG13 1 1
1 816 1 1 49 VAL HG21 H 3.382 2.123 -0.841 1.00 . A A . 49 VAL HG21 1 1
1 817 1 1 49 VAL HG22 H 1.713 1.644 -0.531 1.00 . A A . 49 VAL HG22 1 1
1 818 1 1 49 VAL HG23 H 2.373 1.526 -2.156 1.00 . A A . 49 VAL HG23 1 1
1 819 1 1 49 VAL N N 2.213 -2.334 -0.475 1.00 . A A . 49 VAL N 1 1
1 820 1 1 49 VAL O O 0.118 -0.170 -2.245 1.00 . A A . 49 VAL O 1 1
1 821 1 1 50 ALA C C -0.577 -2.192 -4.260 1.00 . A A . 50 ALA C 1 1
1 822 1 1 50 ALA CA C 0.880 -1.756 -4.371 1.00 . A A . 50 ALA CA 1 1
1 823 1 1 50 ALA CB C 1.634 -2.671 -5.309 1.00 . A A . 50 ALA CB 1 1
1 824 1 1 50 ALA H H 2.298 -2.295 -2.896 1.00 . A A . 50 ALA H 1 1
1 825 1 1 50 ALA HA H 0.915 -0.769 -4.784 1.00 . A A . 50 ALA HA 1 1
1 826 1 1 50 ALA HB1 H 1.155 -2.672 -6.277 1.00 . A A . 50 ALA HB1 1 1
1 827 1 1 50 ALA HB2 H 1.628 -3.660 -4.904 1.00 . A A . 50 ALA HB2 1 1
1 828 1 1 50 ALA HB3 H 2.653 -2.327 -5.411 1.00 . A A . 50 ALA HB3 1 1
1 829 1 1 50 ALA N N 1.522 -1.718 -3.068 1.00 . A A . 50 ALA N 1 1
1 830 1 1 50 ALA O O -1.453 -1.582 -4.865 1.00 . A A . 50 ALA O 1 1
1 831 1 1 51 GLU C C -3.044 -2.780 -2.469 1.00 . A A . 51 GLU C 1 1
1 832 1 1 51 GLU CA C -2.200 -3.734 -3.307 1.00 . A A . 51 GLU CA 1 1
1 833 1 1 51 GLU CB C -2.200 -5.129 -2.675 1.00 . A A . 51 GLU CB 1 1
1 834 1 1 51 GLU CD C -1.757 -6.543 -0.640 1.00 . A A . 51 GLU CD 1 1
1 835 1 1 51 GLU CG C -1.636 -5.172 -1.266 1.00 . A A . 51 GLU CG 1 1
1 836 1 1 51 GLU H H -0.104 -3.664 -2.981 1.00 . A A . 51 GLU H 1 1
1 837 1 1 51 GLU HA H -2.637 -3.801 -4.291 1.00 . A A . 51 GLU HA 1 1
1 838 1 1 51 GLU HB2 H -3.215 -5.494 -2.640 1.00 . A A . 51 GLU HB2 1 1
1 839 1 1 51 GLU HB3 H -1.611 -5.790 -3.295 1.00 . A A . 51 GLU HB3 1 1
1 840 1 1 51 GLU HG2 H -0.595 -4.892 -1.297 1.00 . A A . 51 GLU HG2 1 1
1 841 1 1 51 GLU HG3 H -2.175 -4.463 -0.654 1.00 . A A . 51 GLU HG3 1 1
1 842 1 1 51 GLU N N -0.839 -3.229 -3.467 1.00 . A A . 51 GLU N 1 1
1 843 1 1 51 GLU O O -4.210 -2.533 -2.773 1.00 . A A . 51 GLU O 1 1
1 844 1 1 51 GLU OE1 O -0.946 -7.430 -0.976 1.00 . A A . 51 GLU OE1 1 1
1 845 1 1 51 GLU OE2 O -2.671 -6.742 0.188 1.00 . A A . 51 GLU OE2 1 1
1 846 1 1 52 ALA C C -3.478 -0.036 -1.072 1.00 . A A . 52 ALA C 1 1
1 847 1 1 52 ALA CA C -3.145 -1.397 -0.470 1.00 . A A . 52 ALA CA 1 1
1 848 1 1 52 ALA CB C -2.316 -1.253 0.790 1.00 . A A . 52 ALA CB 1 1
1 849 1 1 52 ALA H H -1.484 -2.422 -1.275 1.00 . A A . 52 ALA H 1 1
1 850 1 1 52 ALA HA H -4.067 -1.896 -0.208 1.00 . A A . 52 ALA HA 1 1
1 851 1 1 52 ALA HB1 H -1.938 -2.227 1.079 1.00 . A A . 52 ALA HB1 1 1
1 852 1 1 52 ALA HB2 H -2.930 -0.853 1.584 1.00 . A A . 52 ALA HB2 1 1
1 853 1 1 52 ALA HB3 H -1.486 -0.586 0.603 1.00 . A A . 52 ALA HB3 1 1
1 854 1 1 52 ALA N N -2.439 -2.240 -1.420 1.00 . A A . 52 ALA N 1 1
1 855 1 1 52 ALA O O -4.564 0.506 -0.858 1.00 . A A . 52 ALA O 1 1
1 856 1 1 53 TYR C C -3.788 1.516 -3.658 1.00 . A A . 53 TYR C 1 1
1 857 1 1 53 TYR CA C -2.777 1.756 -2.539 1.00 . A A . 53 TYR CA 1 1
1 858 1 1 53 TYR CB C -1.447 2.328 -3.069 1.00 . A A . 53 TYR CB 1 1
1 859 1 1 53 TYR CD1 C -1.816 3.804 -5.086 1.00 . A A . 53 TYR CD1 1 1
1 860 1 1 53 TYR CD2 C -0.955 1.610 -5.445 1.00 . A A . 53 TYR CD2 1 1
1 861 1 1 53 TYR CE1 C -1.781 4.044 -6.444 1.00 . A A . 53 TYR CE1 1 1
1 862 1 1 53 TYR CE2 C -0.919 1.844 -6.805 1.00 . A A . 53 TYR CE2 1 1
1 863 1 1 53 TYR CG C -1.406 2.585 -4.562 1.00 . A A . 53 TYR CG 1 1
1 864 1 1 53 TYR CZ C -1.333 3.062 -7.298 1.00 . A A . 53 TYR CZ 1 1
1 865 1 1 53 TYR H H -1.670 0.064 -1.919 1.00 . A A . 53 TYR H 1 1
1 866 1 1 53 TYR HA H -3.204 2.456 -1.835 1.00 . A A . 53 TYR HA 1 1
1 867 1 1 53 TYR HB2 H -1.254 3.267 -2.573 1.00 . A A . 53 TYR HB2 1 1
1 868 1 1 53 TYR HB3 H -0.649 1.637 -2.828 1.00 . A A . 53 TYR HB3 1 1
1 869 1 1 53 TYR HD1 H -2.166 4.571 -4.413 1.00 . A A . 53 TYR HD1 1 1
1 870 1 1 53 TYR HD2 H -0.632 0.655 -5.054 1.00 . A A . 53 TYR HD2 1 1
1 871 1 1 53 TYR HE1 H -2.103 4.999 -6.831 1.00 . A A . 53 TYR HE1 1 1
1 872 1 1 53 TYR HE2 H -0.566 1.074 -7.477 1.00 . A A . 53 TYR HE2 1 1
1 873 1 1 53 TYR HH H -1.741 2.559 -9.115 1.00 . A A . 53 TYR HH 1 1
1 874 1 1 53 TYR N N -2.542 0.511 -1.830 1.00 . A A . 53 TYR N 1 1
1 875 1 1 53 TYR O O -4.609 2.381 -3.966 1.00 . A A . 53 TYR O 1 1
1 876 1 1 53 TYR OH O -1.303 3.298 -8.653 1.00 . A A . 53 TYR OH 1 1
1 877 1 1 54 GLU C C -6.083 -0.026 -4.847 1.00 . A A . 54 GLU C 1 1
1 878 1 1 54 GLU CA C -4.633 -0.058 -5.321 1.00 . A A . 54 GLU CA 1 1
1 879 1 1 54 GLU CB C -4.292 -1.461 -5.826 1.00 . A A . 54 GLU CB 1 1
1 880 1 1 54 GLU CD C -4.903 -3.383 -7.345 1.00 . A A . 54 GLU CD 1 1
1 881 1 1 54 GLU CG C -5.148 -1.929 -6.993 1.00 . A A . 54 GLU CG 1 1
1 882 1 1 54 GLU H H -3.044 -0.317 -3.951 1.00 . A A . 54 GLU H 1 1
1 883 1 1 54 GLU HA H -4.511 0.649 -6.127 1.00 . A A . 54 GLU HA 1 1
1 884 1 1 54 GLU HB2 H -3.259 -1.473 -6.141 1.00 . A A . 54 GLU HB2 1 1
1 885 1 1 54 GLU HB3 H -4.416 -2.161 -5.013 1.00 . A A . 54 GLU HB3 1 1
1 886 1 1 54 GLU HG2 H -6.188 -1.808 -6.732 1.00 . A A . 54 GLU HG2 1 1
1 887 1 1 54 GLU HG3 H -4.920 -1.321 -7.856 1.00 . A A . 54 GLU HG3 1 1
1 888 1 1 54 GLU N N -3.726 0.324 -4.246 1.00 . A A . 54 GLU N 1 1
1 889 1 1 54 GLU O O -6.940 0.581 -5.492 1.00 . A A . 54 GLU O 1 1
1 890 1 1 54 GLU OE1 O -3.821 -3.696 -7.885 1.00 . A A . 54 GLU OE1 1 1
1 891 1 1 54 GLU OE2 O -5.794 -4.218 -7.085 1.00 . A A . 54 GLU OE2 1 1
1 892 1 1 55 VAL C C -8.211 0.622 -2.735 1.00 . A A . 55 VAL C 1 1
1 893 1 1 55 VAL CA C -7.714 -0.736 -3.197 1.00 . A A . 55 VAL CA 1 1
1 894 1 1 55 VAL CB C -7.886 -1.758 -2.046 1.00 . A A . 55 VAL CB 1 1
1 895 1 1 55 VAL CG1 C -7.958 -3.172 -2.592 1.00 . A A . 55 VAL CG1 1 1
1 896 1 1 55 VAL CG2 C -6.770 -1.637 -1.022 1.00 . A A . 55 VAL CG2 1 1
1 897 1 1 55 VAL H H -5.626 -1.114 -3.224 1.00 . A A . 55 VAL H 1 1
1 898 1 1 55 VAL HA H -8.344 -1.059 -4.013 1.00 . A A . 55 VAL HA 1 1
1 899 1 1 55 VAL HB H -8.821 -1.546 -1.548 1.00 . A A . 55 VAL HB 1 1
1 900 1 1 55 VAL HG11 H -7.144 -3.335 -3.283 1.00 . A A . 55 VAL HG11 1 1
1 901 1 1 55 VAL HG12 H -8.901 -3.309 -3.100 1.00 . A A . 55 VAL HG12 1 1
1 902 1 1 55 VAL HG13 H -7.884 -3.876 -1.776 1.00 . A A . 55 VAL HG13 1 1
1 903 1 1 55 VAL HG21 H -6.770 -0.640 -0.606 1.00 . A A . 55 VAL HG21 1 1
1 904 1 1 55 VAL HG22 H -5.821 -1.826 -1.500 1.00 . A A . 55 VAL HG22 1 1
1 905 1 1 55 VAL HG23 H -6.925 -2.356 -0.233 1.00 . A A . 55 VAL HG23 1 1
1 906 1 1 55 VAL N N -6.354 -0.670 -3.714 1.00 . A A . 55 VAL N 1 1
1 907 1 1 55 VAL O O -9.349 0.969 -2.987 1.00 . A A . 55 VAL O 1 1
1 908 1 1 56 LEU C C -8.039 3.721 -2.619 1.00 . A A . 56 LEU C 1 1
1 909 1 1 56 LEU CA C -7.824 2.676 -1.528 1.00 . A A . 56 LEU CA 1 1
1 910 1 1 56 LEU CB C -6.852 3.220 -0.484 1.00 . A A . 56 LEU CB 1 1
1 911 1 1 56 LEU CD1 C -8.508 4.160 1.154 1.00 . A A . 56 LEU CD1 1 1
1 912 1 1 56 LEU CD2 C -6.222 5.140 1.006 1.00 . A A . 56 LEU CD2 1 1
1 913 1 1 56 LEU CG C -7.343 4.484 0.232 1.00 . A A . 56 LEU CG 1 1
1 914 1 1 56 LEU H H -6.438 1.114 -1.937 1.00 . A A . 56 LEU H 1 1
1 915 1 1 56 LEU HA H -8.773 2.493 -1.053 1.00 . A A . 56 LEU HA 1 1
1 916 1 1 56 LEU HB2 H -6.677 2.451 0.255 1.00 . A A . 56 LEU HB2 1 1
1 917 1 1 56 LEU HB3 H -5.918 3.448 -0.974 1.00 . A A . 56 LEU HB3 1 1
1 918 1 1 56 LEU HD11 H -8.860 5.066 1.623 1.00 . A A . 56 LEU HD11 1 1
1 919 1 1 56 LEU HD12 H -8.183 3.466 1.915 1.00 . A A . 56 LEU HD12 1 1
1 920 1 1 56 LEU HD13 H -9.308 3.715 0.581 1.00 . A A . 56 LEU HD13 1 1
1 921 1 1 56 LEU HD21 H -5.366 5.273 0.362 1.00 . A A . 56 LEU HD21 1 1
1 922 1 1 56 LEU HD22 H -5.954 4.515 1.842 1.00 . A A . 56 LEU HD22 1 1
1 923 1 1 56 LEU HD23 H -6.551 6.103 1.369 1.00 . A A . 56 LEU HD23 1 1
1 924 1 1 56 LEU HG H -7.692 5.189 -0.503 1.00 . A A . 56 LEU HG 1 1
1 925 1 1 56 LEU N N -7.369 1.402 -2.072 1.00 . A A . 56 LEU N 1 1
1 926 1 1 56 LEU O O -8.890 4.605 -2.480 1.00 . A A . 56 LEU O 1 1
1 927 1 1 57 SER C C -8.635 4.333 -5.622 1.00 . A A . 57 SER C 1 1
1 928 1 1 57 SER CA C -7.391 4.594 -4.779 1.00 . A A . 57 SER CA 1 1
1 929 1 1 57 SER CB C -6.131 4.554 -5.656 1.00 . A A . 57 SER CB 1 1
1 930 1 1 57 SER H H -6.658 2.869 -3.793 1.00 . A A . 57 SER H 1 1
1 931 1 1 57 SER HA H -7.475 5.572 -4.327 1.00 . A A . 57 SER HA 1 1
1 932 1 1 57 SER HB2 H -5.262 4.733 -5.041 1.00 . A A . 57 SER HB2 1 1
1 933 1 1 57 SER HB3 H -6.047 3.579 -6.117 1.00 . A A . 57 SER HB3 1 1
1 934 1 1 57 SER HG H -6.985 6.060 -6.584 1.00 . A A . 57 SER HG 1 1
1 935 1 1 57 SER N N -7.294 3.614 -3.709 1.00 . A A . 57 SER N 1 1
1 936 1 1 57 SER O O -9.154 5.238 -6.277 1.00 . A A . 57 SER O 1 1
1 937 1 1 57 SER OG O -6.175 5.541 -6.675 1.00 . A A . 57 SER OG 1 1
1 938 1 1 58 ASP C C -11.462 2.444 -5.407 1.00 . A A . 58 ASP C 1 1
1 939 1 1 58 ASP CA C -10.310 2.746 -6.353 1.00 . A A . 58 ASP CA 1 1
1 940 1 1 58 ASP CB C -10.027 1.547 -7.253 1.00 . A A . 58 ASP CB 1 1
1 941 1 1 58 ASP CG C -11.115 1.329 -8.284 1.00 . A A . 58 ASP CG 1 1
1 942 1 1 58 ASP H H -8.708 2.433 -5.000 1.00 . A A . 58 ASP H 1 1
1 943 1 1 58 ASP HA H -10.577 3.594 -6.967 1.00 . A A . 58 ASP HA 1 1
1 944 1 1 58 ASP HB2 H -9.093 1.706 -7.773 1.00 . A A . 58 ASP HB2 1 1
1 945 1 1 58 ASP HB3 H -9.948 0.657 -6.646 1.00 . A A . 58 ASP HB3 1 1
1 946 1 1 58 ASP N N -9.126 3.105 -5.587 1.00 . A A . 58 ASP N 1 1
1 947 1 1 58 ASP O O -11.380 1.546 -4.576 1.00 . A A . 58 ASP O 1 1
1 948 1 1 58 ASP OD1 O -12.209 0.846 -7.919 1.00 . A A . 58 ASP OD1 1 1
1 949 1 1 58 ASP OD2 O -10.876 1.631 -9.473 1.00 . A A . 58 ASP OD2 1 1
1 950 1 1 59 LYS C C -14.334 1.804 -4.611 1.00 . A A . 59 LYS C 1 1
1 951 1 1 59 LYS CA C -13.641 3.158 -4.610 1.00 . A A . 59 LYS CA 1 1
1 952 1 1 59 LYS CB C -14.652 4.266 -4.920 1.00 . A A . 59 LYS CB 1 1
1 953 1 1 59 LYS CD C -13.707 6.008 -6.485 1.00 . A A . 59 LYS CD 1 1
1 954 1 1 59 LYS CE C -12.923 7.307 -6.578 1.00 . A A . 59 LYS CE 1 1
1 955 1 1 59 LYS CG C -14.030 5.651 -5.038 1.00 . A A . 59 LYS CG 1 1
1 956 1 1 59 LYS H H -12.623 3.735 -6.365 1.00 . A A . 59 LYS H 1 1
1 957 1 1 59 LYS HA H -13.224 3.330 -3.629 1.00 . A A . 59 LYS HA 1 1
1 958 1 1 59 LYS HB2 H -15.144 4.037 -5.853 1.00 . A A . 59 LYS HB2 1 1
1 959 1 1 59 LYS HB3 H -15.389 4.292 -4.131 1.00 . A A . 59 LYS HB3 1 1
1 960 1 1 59 LYS HD2 H -13.125 5.214 -6.926 1.00 . A A . 59 LYS HD2 1 1
1 961 1 1 59 LYS HD3 H -14.633 6.120 -7.030 1.00 . A A . 59 LYS HD3 1 1
1 962 1 1 59 LYS HE2 H -12.832 7.582 -7.619 1.00 . A A . 59 LYS HE2 1 1
1 963 1 1 59 LYS HE3 H -13.468 8.077 -6.052 1.00 . A A . 59 LYS HE3 1 1
1 964 1 1 59 LYS HG2 H -14.725 6.380 -4.647 1.00 . A A . 59 LYS HG2 1 1
1 965 1 1 59 LYS HG3 H -13.118 5.676 -4.459 1.00 . A A . 59 LYS HG3 1 1
1 966 1 1 59 LYS HZ1 H -11.113 8.131 -5.944 1.00 . A A . 59 LYS HZ1 1 1
1 967 1 1 59 LYS HZ2 H -10.966 6.569 -6.581 1.00 . A A . 59 LYS HZ2 1 1
1 968 1 1 59 LYS HZ3 H -11.610 6.791 -5.027 1.00 . A A . 59 LYS HZ3 1 1
1 969 1 1 59 LYS N N -12.544 3.183 -5.565 1.00 . A A . 59 LYS N 1 1
1 970 1 1 59 LYS NZ N -11.561 7.189 -5.990 1.00 . A A . 59 LYS NZ 1 1
1 971 1 1 59 LYS O O -14.787 1.325 -3.570 1.00 . A A . 59 LYS O 1 1
1 972 1 1 60 HIS C C -14.132 -1.185 -5.242 1.00 . A A . 60 HIS C 1 1
1 973 1 1 60 HIS CA C -15.013 -0.129 -5.905 1.00 . A A . 60 HIS CA 1 1
1 974 1 1 60 HIS CB C -15.256 -0.487 -7.373 1.00 . A A . 60 HIS CB 1 1
1 975 1 1 60 HIS CD2 C -17.310 -2.081 -7.270 1.00 . A A . 60 HIS CD2 1 1
1 976 1 1 60 HIS CE1 C -16.384 -3.853 -8.162 1.00 . A A . 60 HIS CE1 1 1
1 977 1 1 60 HIS CG C -16.024 -1.766 -7.562 1.00 . A A . 60 HIS CG 1 1
1 978 1 1 60 HIS H H -14.050 1.640 -6.580 1.00 . A A . 60 HIS H 1 1
1 979 1 1 60 HIS HA H -15.963 -0.103 -5.391 1.00 . A A . 60 HIS HA 1 1
1 980 1 1 60 HIS HB2 H -15.813 0.309 -7.842 1.00 . A A . 60 HIS HB2 1 1
1 981 1 1 60 HIS HB3 H -14.303 -0.595 -7.870 1.00 . A A . 60 HIS HB3 1 1
1 982 1 1 60 HIS HD1 H -14.546 -2.992 -8.445 1.00 . A A . 60 HIS HD1 1 1
1 983 1 1 60 HIS HD2 H -18.043 -1.429 -6.818 1.00 . A A . 60 HIS HD2 1 1
1 984 1 1 60 HIS HE1 H -16.232 -4.852 -8.549 1.00 . A A . 60 HIS HE1 1 1
1 985 1 1 60 HIS HE2 H -18.282 -3.946 -7.397 1.00 . A A . 60 HIS HE2 1 1
1 986 1 1 60 HIS N N -14.409 1.191 -5.781 1.00 . A A . 60 HIS N 1 1
1 987 1 1 60 HIS ND1 N -15.475 -2.899 -8.119 1.00 . A A . 60 HIS ND1 1 1
1 988 1 1 60 HIS NE2 N -17.505 -3.386 -7.651 1.00 . A A . 60 HIS NE2 1 1
1 989 1 1 60 HIS O O -14.629 -2.075 -4.556 1.00 . A A . 60 HIS O 1 1
1 990 1 1 61 LYS C C -11.952 -1.995 -3.328 1.00 . A A . 61 LYS C 1 1
1 991 1 1 61 LYS CA C -11.884 -2.025 -4.851 1.00 . A A . 61 LYS CA 1 1
1 992 1 1 61 LYS CB C -10.458 -1.732 -5.309 1.00 . A A . 61 LYS CB 1 1
1 993 1 1 61 LYS CD C -9.090 -2.541 -7.253 1.00 . A A . 61 LYS CD 1 1
1 994 1 1 61 LYS CE C -9.270 -4.007 -6.914 1.00 . A A . 61 LYS CE 1 1
1 995 1 1 61 LYS CG C -10.298 -1.735 -6.816 1.00 . A A . 61 LYS CG 1 1
1 996 1 1 61 LYS H H -12.479 -0.378 -6.039 1.00 . A A . 61 LYS H 1 1
1 997 1 1 61 LYS HA H -12.155 -3.013 -5.185 1.00 . A A . 61 LYS HA 1 1
1 998 1 1 61 LYS HB2 H -10.167 -0.764 -4.938 1.00 . A A . 61 LYS HB2 1 1
1 999 1 1 61 LYS HB3 H -9.797 -2.481 -4.897 1.00 . A A . 61 LYS HB3 1 1
1 1000 1 1 61 LYS HD2 H -8.964 -2.439 -8.320 1.00 . A A . 61 LYS HD2 1 1
1 1001 1 1 61 LYS HD3 H -8.214 -2.166 -6.744 1.00 . A A . 61 LYS HD3 1 1
1 1002 1 1 61 LYS HE2 H -9.151 -4.134 -5.847 1.00 . A A . 61 LYS HE2 1 1
1 1003 1 1 61 LYS HE3 H -10.269 -4.303 -7.201 1.00 . A A . 61 LYS HE3 1 1
1 1004 1 1 61 LYS HG2 H -11.183 -2.165 -7.259 1.00 . A A . 61 LYS HG2 1 1
1 1005 1 1 61 LYS HG3 H -10.182 -0.715 -7.156 1.00 . A A . 61 LYS HG3 1 1
1 1006 1 1 61 LYS HZ1 H -8.444 -5.870 -7.374 1.00 . A A . 61 LYS HZ1 1 1
1 1007 1 1 61 LYS HZ2 H -7.308 -4.604 -7.325 1.00 . A A . 61 LYS HZ2 1 1
1 1008 1 1 61 LYS HZ3 H -8.367 -4.747 -8.645 1.00 . A A . 61 LYS HZ3 1 1
1 1009 1 1 61 LYS N N -12.823 -1.085 -5.449 1.00 . A A . 61 LYS N 1 1
1 1010 1 1 61 LYS NZ N -8.281 -4.866 -7.612 1.00 . A A . 61 LYS NZ 1 1
1 1011 1 1 61 LYS O O -11.776 -3.029 -2.681 1.00 . A A . 61 LYS O 1 1
1 1012 1 1 62 ARG C C -13.367 -1.587 -0.727 1.00 . A A . 62 ARG C 1 1
1 1013 1 1 62 ARG CA C -12.278 -0.693 -1.299 1.00 . A A . 62 ARG CA 1 1
1 1014 1 1 62 ARG CB C -12.572 0.744 -0.857 1.00 . A A . 62 ARG CB 1 1
1 1015 1 1 62 ARG CD C -11.543 3.002 -0.509 1.00 . A A . 62 ARG CD 1 1
1 1016 1 1 62 ARG CG C -11.653 1.801 -1.437 1.00 . A A . 62 ARG CG 1 1
1 1017 1 1 62 ARG CZ C -13.263 3.270 1.244 1.00 . A A . 62 ARG CZ 1 1
1 1018 1 1 62 ARG H H -12.366 -0.029 -3.316 1.00 . A A . 62 ARG H 1 1
1 1019 1 1 62 ARG HA H -11.322 -1.001 -0.900 1.00 . A A . 62 ARG HA 1 1
1 1020 1 1 62 ARG HB2 H -13.582 0.992 -1.146 1.00 . A A . 62 ARG HB2 1 1
1 1021 1 1 62 ARG HB3 H -12.500 0.793 0.220 1.00 . A A . 62 ARG HB3 1 1
1 1022 1 1 62 ARG HD2 H -10.923 2.730 0.332 1.00 . A A . 62 ARG HD2 1 1
1 1023 1 1 62 ARG HD3 H -11.077 3.814 -1.049 1.00 . A A . 62 ARG HD3 1 1
1 1024 1 1 62 ARG HE H -13.443 3.916 -0.652 1.00 . A A . 62 ARG HE 1 1
1 1025 1 1 62 ARG HG2 H -10.670 1.375 -1.577 1.00 . A A . 62 ARG HG2 1 1
1 1026 1 1 62 ARG HG3 H -12.048 2.126 -2.388 1.00 . A A . 62 ARG HG3 1 1
1 1027 1 1 62 ARG HH11 H -11.599 2.281 1.845 1.00 . A A . 62 ARG HH11 1 1
1 1028 1 1 62 ARG HH12 H -12.817 2.483 3.064 1.00 . A A . 62 ARG HH12 1 1
1 1029 1 1 62 ARG HH21 H -15.035 4.221 0.972 1.00 . A A . 62 ARG HH21 1 1
1 1030 1 1 62 ARG HH22 H -14.765 3.585 2.569 1.00 . A A . 62 ARG HH22 1 1
1 1031 1 1 62 ARG N N -12.218 -0.820 -2.753 1.00 . A A . 62 ARG N 1 1
1 1032 1 1 62 ARG NE N -12.846 3.446 -0.013 1.00 . A A . 62 ARG NE 1 1
1 1033 1 1 62 ARG NH1 N -12.494 2.629 2.120 1.00 . A A . 62 ARG NH1 1 1
1 1034 1 1 62 ARG NH2 N -14.447 3.731 1.625 1.00 . A A . 62 ARG NH2 1 1
1 1035 1 1 62 ARG O O -13.147 -2.315 0.241 1.00 . A A . 62 ARG O 1 1
1 1036 1 1 63 GLU C C -15.479 -3.782 -1.103 1.00 . A A . 63 GLU C 1 1
1 1037 1 1 63 GLU CA C -15.673 -2.295 -0.846 1.00 . A A . 63 GLU CA 1 1
1 1038 1 1 63 GLU CB C -16.984 -1.793 -1.450 1.00 . A A . 63 GLU CB 1 1
1 1039 1 1 63 GLU CD C -18.448 -1.567 -3.473 1.00 . A A . 63 GLU CD 1 1
1 1040 1 1 63 GLU CG C -17.117 -2.029 -2.940 1.00 . A A . 63 GLU CG 1 1
1 1041 1 1 63 GLU H H -14.640 -0.990 -2.148 1.00 . A A . 63 GLU H 1 1
1 1042 1 1 63 GLU HA H -15.708 -2.144 0.224 1.00 . A A . 63 GLU HA 1 1
1 1043 1 1 63 GLU HB2 H -17.805 -2.291 -0.957 1.00 . A A . 63 GLU HB2 1 1
1 1044 1 1 63 GLU HB3 H -17.062 -0.731 -1.269 1.00 . A A . 63 GLU HB3 1 1
1 1045 1 1 63 GLU HG2 H -16.334 -1.488 -3.449 1.00 . A A . 63 GLU HG2 1 1
1 1046 1 1 63 GLU HG3 H -17.011 -3.086 -3.136 1.00 . A A . 63 GLU HG3 1 1
1 1047 1 1 63 GLU N N -14.540 -1.540 -1.342 1.00 . A A . 63 GLU N 1 1
1 1048 1 1 63 GLU O O -15.960 -4.610 -0.335 1.00 . A A . 63 GLU O 1 1
1 1049 1 1 63 GLU OE1 O -19.470 -2.200 -3.150 1.00 . A A . 63 GLU OE1 1 1
1 1050 1 1 63 GLU OE2 O -18.481 -0.567 -4.214 1.00 . A A . 63 GLU OE2 1 1
1 1051 1 1 64 ILE C C -13.566 -6.065 -1.354 1.00 . A A . 64 ILE C 1 1
1 1052 1 1 64 ILE CA C -14.443 -5.509 -2.467 1.00 . A A . 64 ILE CA 1 1
1 1053 1 1 64 ILE CB C -13.710 -5.663 -3.822 1.00 . A A . 64 ILE CB 1 1
1 1054 1 1 64 ILE CD1 C -15.877 -5.926 -5.145 1.00 . A A . 64 ILE CD1 1 1
1 1055 1 1 64 ILE CG1 C -14.585 -5.157 -4.975 1.00 . A A . 64 ILE CG1 1 1
1 1056 1 1 64 ILE CG2 C -13.313 -7.117 -4.059 1.00 . A A . 64 ILE CG2 1 1
1 1057 1 1 64 ILE H H -14.443 -3.412 -2.782 1.00 . A A . 64 ILE H 1 1
1 1058 1 1 64 ILE HA H -15.366 -6.071 -2.506 1.00 . A A . 64 ILE HA 1 1
1 1059 1 1 64 ILE HB H -12.806 -5.073 -3.784 1.00 . A A . 64 ILE HB 1 1
1 1060 1 1 64 ILE HD11 H -16.429 -5.521 -5.980 1.00 . A A . 64 ILE HD11 1 1
1 1061 1 1 64 ILE HD12 H -16.468 -5.839 -4.245 1.00 . A A . 64 ILE HD12 1 1
1 1062 1 1 64 ILE HD13 H -15.654 -6.966 -5.330 1.00 . A A . 64 ILE HD13 1 1
1 1063 1 1 64 ILE HG12 H -14.837 -4.121 -4.800 1.00 . A A . 64 ILE HG12 1 1
1 1064 1 1 64 ILE HG13 H -14.030 -5.235 -5.898 1.00 . A A . 64 ILE HG13 1 1
1 1065 1 1 64 ILE HG21 H -14.204 -7.717 -4.171 1.00 . A A . 64 ILE HG21 1 1
1 1066 1 1 64 ILE HG22 H -12.743 -7.479 -3.214 1.00 . A A . 64 ILE HG22 1 1
1 1067 1 1 64 ILE HG23 H -12.715 -7.188 -4.955 1.00 . A A . 64 ILE HG23 1 1
1 1068 1 1 64 ILE N N -14.763 -4.118 -2.176 1.00 . A A . 64 ILE N 1 1
1 1069 1 1 64 ILE O O -13.726 -7.205 -0.923 1.00 . A A . 64 ILE O 1 1
1 1070 1 1 65 TYR C C -12.593 -5.843 1.501 1.00 . A A . 65 TYR C 1 1
1 1071 1 1 65 TYR CA C -11.785 -5.600 0.225 1.00 . A A . 65 TYR CA 1 1
1 1072 1 1 65 TYR CB C -10.742 -4.507 0.443 1.00 . A A . 65 TYR CB 1 1
1 1073 1 1 65 TYR CD1 C -8.521 -5.673 0.731 1.00 . A A . 65 TYR CD1 1 1
1 1074 1 1 65 TYR CD2 C -9.464 -4.579 2.628 1.00 . A A . 65 TYR CD2 1 1
1 1075 1 1 65 TYR CE1 C -7.426 -6.050 1.486 1.00 . A A . 65 TYR CE1 1 1
1 1076 1 1 65 TYR CE2 C -8.372 -4.956 3.391 1.00 . A A . 65 TYR CE2 1 1
1 1077 1 1 65 TYR CG C -9.557 -4.932 1.287 1.00 . A A . 65 TYR CG 1 1
1 1078 1 1 65 TYR CZ C -7.355 -5.691 2.814 1.00 . A A . 65 TYR CZ 1 1
1 1079 1 1 65 TYR H H -12.588 -4.327 -1.255 1.00 . A A . 65 TYR H 1 1
1 1080 1 1 65 TYR HA H -11.284 -6.512 -0.053 1.00 . A A . 65 TYR HA 1 1
1 1081 1 1 65 TYR HB2 H -10.364 -4.200 -0.518 1.00 . A A . 65 TYR HB2 1 1
1 1082 1 1 65 TYR HB3 H -11.212 -3.663 0.927 1.00 . A A . 65 TYR HB3 1 1
1 1083 1 1 65 TYR HD1 H -8.578 -5.955 -0.308 1.00 . A A . 65 TYR HD1 1 1
1 1084 1 1 65 TYR HD2 H -10.261 -4.005 3.077 1.00 . A A . 65 TYR HD2 1 1
1 1085 1 1 65 TYR HE1 H -6.631 -6.626 1.034 1.00 . A A . 65 TYR HE1 1 1
1 1086 1 1 65 TYR HE2 H -8.317 -4.673 4.433 1.00 . A A . 65 TYR HE2 1 1
1 1087 1 1 65 TYR HH H -5.452 -5.939 3.038 1.00 . A A . 65 TYR HH 1 1
1 1088 1 1 65 TYR N N -12.666 -5.226 -0.864 1.00 . A A . 65 TYR N 1 1
1 1089 1 1 65 TYR O O -12.320 -6.781 2.249 1.00 . A A . 65 TYR O 1 1
1 1090 1 1 65 TYR OH O -6.261 -6.061 3.566 1.00 . A A . 65 TYR OH 1 1
1 1091 1 1 66 ASP C C -15.398 -6.336 2.806 1.00 . A A . 66 ASP C 1 1
1 1092 1 1 66 ASP CA C -14.450 -5.139 2.919 1.00 . A A . 66 ASP CA 1 1
1 1093 1 1 66 ASP CB C -15.270 -3.864 3.166 1.00 . A A . 66 ASP CB 1 1
1 1094 1 1 66 ASP CG C -14.474 -2.750 3.825 1.00 . A A . 66 ASP CG 1 1
1 1095 1 1 66 ASP H H -13.768 -4.267 1.106 1.00 . A A . 66 ASP H 1 1
1 1096 1 1 66 ASP HA H -13.800 -5.298 3.766 1.00 . A A . 66 ASP HA 1 1
1 1097 1 1 66 ASP HB2 H -15.640 -3.497 2.222 1.00 . A A . 66 ASP HB2 1 1
1 1098 1 1 66 ASP HB3 H -16.109 -4.106 3.803 1.00 . A A . 66 ASP HB3 1 1
1 1099 1 1 66 ASP N N -13.600 -5.002 1.736 1.00 . A A . 66 ASP N 1 1
1 1100 1 1 66 ASP O O -15.532 -7.116 3.751 1.00 . A A . 66 ASP O 1 1
1 1101 1 1 66 ASP OD1 O -13.786 -3.016 4.836 1.00 . A A . 66 ASP OD1 1 1
1 1102 1 1 66 ASP OD2 O -14.562 -1.591 3.357 1.00 . A A . 66 ASP OD2 1 1
1 1103 1 1 67 ARG C C -16.357 -8.931 1.393 1.00 . A A . 67 ARG C 1 1
1 1104 1 1 67 ARG CA C -17.032 -7.564 1.477 1.00 . A A . 67 ARG CA 1 1
1 1105 1 1 67 ARG CB C -17.878 -7.314 0.224 1.00 . A A . 67 ARG CB 1 1
1 1106 1 1 67 ARG CD C -17.717 -6.532 -2.152 1.00 . A A . 67 ARG CD 1 1
1 1107 1 1 67 ARG CG C -17.086 -7.380 -1.070 1.00 . A A . 67 ARG CG 1 1
1 1108 1 1 67 ARG CZ C -19.875 -6.424 -3.342 1.00 . A A . 67 ARG CZ 1 1
1 1109 1 1 67 ARG H H -15.884 -5.868 0.906 1.00 . A A . 67 ARG H 1 1
1 1110 1 1 67 ARG HA H -17.679 -7.554 2.341 1.00 . A A . 67 ARG HA 1 1
1 1111 1 1 67 ARG HB2 H -18.663 -8.055 0.178 1.00 . A A . 67 ARG HB2 1 1
1 1112 1 1 67 ARG HB3 H -18.325 -6.333 0.297 1.00 . A A . 67 ARG HB3 1 1
1 1113 1 1 67 ARG HD2 H -17.936 -5.562 -1.731 1.00 . A A . 67 ARG HD2 1 1
1 1114 1 1 67 ARG HD3 H -17.006 -6.419 -2.958 1.00 . A A . 67 ARG HD3 1 1
1 1115 1 1 67 ARG HE H -19.078 -8.090 -2.562 1.00 . A A . 67 ARG HE 1 1
1 1116 1 1 67 ARG HG2 H -16.084 -7.021 -0.885 1.00 . A A . 67 ARG HG2 1 1
1 1117 1 1 67 ARG HG3 H -17.046 -8.407 -1.405 1.00 . A A . 67 ARG HG3 1 1
1 1118 1 1 67 ARG HH11 H -18.968 -4.631 -3.093 1.00 . A A . 67 ARG HH11 1 1
1 1119 1 1 67 ARG HH12 H -20.464 -4.586 -3.966 1.00 . A A . 67 ARG HH12 1 1
1 1120 1 1 67 ARG HH21 H -21.028 -8.043 -3.735 1.00 . A A . 67 ARG HH21 1 1
1 1121 1 1 67 ARG HH22 H -21.631 -6.535 -4.343 1.00 . A A . 67 ARG HH22 1 1
1 1122 1 1 67 ARG N N -16.050 -6.494 1.652 1.00 . A A . 67 ARG N 1 1
1 1123 1 1 67 ARG NE N -18.949 -7.114 -2.682 1.00 . A A . 67 ARG NE 1 1
1 1124 1 1 67 ARG NH1 N -19.755 -5.110 -3.482 1.00 . A A . 67 ARG NH1 1 1
1 1125 1 1 67 ARG NH2 N -20.929 -7.048 -3.848 1.00 . A A . 67 ARG NH2 1 1
1 1126 1 1 67 ARG O O -16.804 -9.886 2.019 1.00 . A A . 67 ARG O 1 1
1 1127 1 1 68 TYR C C -13.546 -10.538 1.492 1.00 . A A . 68 TYR C 1 1
1 1128 1 1 68 TYR CA C -14.591 -10.280 0.423 1.00 . A A . 68 TYR CA 1 1
1 1129 1 1 68 TYR CB C -13.965 -10.293 -0.973 1.00 . A A . 68 TYR CB 1 1
1 1130 1 1 68 TYR CD1 C -15.654 -11.387 -2.496 1.00 . A A . 68 TYR CD1 1 1
1 1131 1 1 68 TYR CD2 C -13.672 -12.597 -1.963 1.00 . A A . 68 TYR CD2 1 1
1 1132 1 1 68 TYR CE1 C -16.093 -12.442 -3.273 1.00 . A A . 68 TYR CE1 1 1
1 1133 1 1 68 TYR CE2 C -14.106 -13.656 -2.737 1.00 . A A . 68 TYR CE2 1 1
1 1134 1 1 68 TYR CG C -14.437 -11.448 -1.828 1.00 . A A . 68 TYR CG 1 1
1 1135 1 1 68 TYR CZ C -15.315 -13.572 -3.391 1.00 . A A . 68 TYR CZ 1 1
1 1136 1 1 68 TYR H H -14.856 -8.186 0.295 1.00 . A A . 68 TYR H 1 1
1 1137 1 1 68 TYR HA H -15.342 -11.055 0.479 1.00 . A A . 68 TYR HA 1 1
1 1138 1 1 68 TYR HB2 H -14.221 -9.376 -1.482 1.00 . A A . 68 TYR HB2 1 1
1 1139 1 1 68 TYR HB3 H -12.891 -10.360 -0.882 1.00 . A A . 68 TYR HB3 1 1
1 1140 1 1 68 TYR HD1 H -16.260 -10.499 -2.403 1.00 . A A . 68 TYR HD1 1 1
1 1141 1 1 68 TYR HD2 H -12.724 -12.660 -1.451 1.00 . A A . 68 TYR HD2 1 1
1 1142 1 1 68 TYR HE1 H -17.041 -12.377 -3.786 1.00 . A A . 68 TYR HE1 1 1
1 1143 1 1 68 TYR HE2 H -13.497 -14.543 -2.829 1.00 . A A . 68 TYR HE2 1 1
1 1144 1 1 68 TYR HH H -16.205 -14.286 -4.954 1.00 . A A . 68 TYR HH 1 1
1 1145 1 1 68 TYR N N -15.245 -9.006 0.672 1.00 . A A . 68 TYR N 1 1
1 1146 1 1 68 TYR O O -12.860 -11.558 1.487 1.00 . A A . 68 TYR O 1 1
1 1147 1 1 68 TYR OH O -15.751 -14.628 -4.161 1.00 . A A . 68 TYR OH 1 1
1 1148 1 1 69 GLY C C -13.537 -10.649 4.562 1.00 . A A . 69 GLY C 1 1
1 1149 1 1 69 GLY CA C -12.702 -9.821 3.622 1.00 . A A . 69 GLY CA 1 1
1 1150 1 1 69 GLY H H -13.843 -8.714 2.241 1.00 . A A . 69 GLY H 1 1
1 1151 1 1 69 GLY HA2 H -11.777 -10.336 3.404 1.00 . A A . 69 GLY HA2 1 1
1 1152 1 1 69 GLY HA3 H -12.492 -8.874 4.089 1.00 . A A . 69 GLY HA3 1 1
1 1153 1 1 69 GLY N N -13.429 -9.587 2.403 1.00 . A A . 69 GLY N 1 1
1 1154 1 1 69 GLY O O -13.082 -11.649 5.120 1.00 . A A . 69 GLY O 1 1
1 1155 1 1 70 ARG C C -16.116 -12.276 4.888 1.00 . A A . 70 ARG C 1 1
1 1156 1 1 70 ARG CA C -15.764 -10.932 5.514 1.00 . A A . 70 ARG CA 1 1
1 1157 1 1 70 ARG CB C -17.026 -10.085 5.664 1.00 . A A . 70 ARG CB 1 1
1 1158 1 1 70 ARG CD C -16.400 -9.164 7.907 1.00 . A A . 70 ARG CD 1 1
1 1159 1 1 70 ARG CG C -16.807 -8.828 6.483 1.00 . A A . 70 ARG CG 1 1
1 1160 1 1 70 ARG CZ C -17.179 -10.634 9.734 1.00 . A A . 70 ARG CZ 1 1
1 1161 1 1 70 ARG H H -15.026 -9.362 4.304 1.00 . A A . 70 ARG H 1 1
1 1162 1 1 70 ARG HA H -15.342 -11.103 6.493 1.00 . A A . 70 ARG HA 1 1
1 1163 1 1 70 ARG HB2 H -17.372 -9.795 4.684 1.00 . A A . 70 ARG HB2 1 1
1 1164 1 1 70 ARG HB3 H -17.790 -10.675 6.148 1.00 . A A . 70 ARG HB3 1 1
1 1165 1 1 70 ARG HD2 H -15.442 -9.662 7.887 1.00 . A A . 70 ARG HD2 1 1
1 1166 1 1 70 ARG HD3 H -16.317 -8.245 8.470 1.00 . A A . 70 ARG HD3 1 1
1 1167 1 1 70 ARG HE H -18.228 -10.189 8.091 1.00 . A A . 70 ARG HE 1 1
1 1168 1 1 70 ARG HG2 H -16.021 -8.251 6.021 1.00 . A A . 70 ARG HG2 1 1
1 1169 1 1 70 ARG HG3 H -17.722 -8.253 6.500 1.00 . A A . 70 ARG HG3 1 1
1 1170 1 1 70 ARG HH11 H -15.319 -9.870 10.020 1.00 . A A . 70 ARG HH11 1 1
1 1171 1 1 70 ARG HH12 H -15.907 -10.904 11.287 1.00 . A A . 70 ARG HH12 1 1
1 1172 1 1 70 ARG HH21 H -18.992 -11.543 9.750 1.00 . A A . 70 ARG HH21 1 1
1 1173 1 1 70 ARG HH22 H -17.974 -11.876 11.125 1.00 . A A . 70 ARG HH22 1 1
1 1174 1 1 70 ARG N N -14.775 -10.214 4.721 1.00 . A A . 70 ARG N 1 1
1 1175 1 1 70 ARG NE N -17.375 -10.036 8.561 1.00 . A A . 70 ARG NE 1 1
1 1176 1 1 70 ARG NH1 N -16.044 -10.458 10.399 1.00 . A A . 70 ARG NH1 1 1
1 1177 1 1 70 ARG NH2 N -18.124 -11.409 10.245 1.00 . A A . 70 ARG NH2 1 1
1 1178 1 1 70 ARG O O -16.196 -13.285 5.587 1.00 . A A . 70 ARG O 1 1
1 1179 1 1 71 GLU C C -15.466 -14.440 2.800 1.00 . A A . 71 GLU C 1 1
1 1180 1 1 71 GLU CA C -16.671 -13.509 2.864 1.00 . A A . 71 GLU CA 1 1
1 1181 1 1 71 GLU CB C -17.174 -13.199 1.453 1.00 . A A . 71 GLU CB 1 1
1 1182 1 1 71 GLU CD C -19.017 -12.240 0.024 1.00 . A A . 71 GLU CD 1 1
1 1183 1 1 71 GLU CG C -18.495 -12.447 1.428 1.00 . A A . 71 GLU CG 1 1
1 1184 1 1 71 GLU H H -16.294 -11.438 3.078 1.00 . A A . 71 GLU H 1 1
1 1185 1 1 71 GLU HA H -17.459 -14.005 3.410 1.00 . A A . 71 GLU HA 1 1
1 1186 1 1 71 GLU HB2 H -16.435 -12.600 0.943 1.00 . A A . 71 GLU HB2 1 1
1 1187 1 1 71 GLU HB3 H -17.304 -14.128 0.916 1.00 . A A . 71 GLU HB3 1 1
1 1188 1 1 71 GLU HG2 H -19.227 -13.013 1.985 1.00 . A A . 71 GLU HG2 1 1
1 1189 1 1 71 GLU HG3 H -18.356 -11.482 1.892 1.00 . A A . 71 GLU HG3 1 1
1 1190 1 1 71 GLU N N -16.344 -12.282 3.578 1.00 . A A . 71 GLU N 1 1
1 1191 1 1 71 GLU O O -15.490 -15.492 3.469 1.00 . A A . 71 GLU O 1 1
1 1192 1 1 71 GLU OE1 O -19.439 -13.232 -0.606 1.00 . A A . 71 GLU OE1 1 1
1 1193 1 1 71 GLU OE2 O -19.029 -11.087 -0.453 1.00 . A A . 71 GLU OE2 1 1
2 1194 1 1 1 MET C C -11.940 2.172 9.744 1.00 . A A . 1 MET C 1 1
2 1195 1 1 1 MET CA C -12.598 2.804 10.964 1.00 . A A . 1 MET CA 1 1
2 1196 1 1 1 MET CB C -13.664 3.812 10.519 1.00 . A A . 1 MET CB 1 1
2 1197 1 1 1 MET CE C -14.889 5.564 8.164 1.00 . A A . 1 MET CE 1 1
2 1198 1 1 1 MET CG C -14.748 3.208 9.637 1.00 . A A . 1 MET CG 1 1
2 1199 1 1 1 MET H1 H -12.038 3.919 12.635 1.00 . A A . 1 MET H1 1 1
2 1200 1 1 1 MET H2 H -11.059 4.177 11.278 1.00 . A A . 1 MET H2 1 1
2 1201 1 1 1 MET H3 H -10.904 2.750 12.175 1.00 . A A . 1 MET H3 1 1
2 1202 1 1 1 MET HA H -13.071 2.023 11.543 1.00 . A A . 1 MET HA 1 1
2 1203 1 1 1 MET HB2 H -14.134 4.232 11.395 1.00 . A A . 1 MET HB2 1 1
2 1204 1 1 1 MET HB3 H -13.182 4.606 9.966 1.00 . A A . 1 MET HB3 1 1
2 1205 1 1 1 MET HE1 H -14.394 5.038 7.362 1.00 . A A . 1 MET HE1 1 1
2 1206 1 1 1 MET HE2 H -14.146 5.973 8.834 1.00 . A A . 1 MET HE2 1 1
2 1207 1 1 1 MET HE3 H -15.488 6.364 7.753 1.00 . A A . 1 MET HE3 1 1
2 1208 1 1 1 MET HG2 H -14.279 2.753 8.776 1.00 . A A . 1 MET HG2 1 1
2 1209 1 1 1 MET HG3 H -15.268 2.448 10.202 1.00 . A A . 1 MET HG3 1 1
2 1210 1 1 1 MET N N -11.580 3.459 11.819 1.00 . A A . 1 MET N 1 1
2 1211 1 1 1 MET O O -11.809 0.952 9.664 1.00 . A A . 1 MET O 1 1
2 1212 1 1 1 MET SD S -15.949 4.432 9.065 1.00 . A A . 1 MET SD 1 1
2 1213 1 1 2 ALA C C -9.488 2.007 7.812 1.00 . A A . 2 ALA C 1 1
2 1214 1 1 2 ALA CA C -10.908 2.508 7.572 1.00 . A A . 2 ALA CA 1 1
2 1215 1 1 2 ALA CB C -10.919 3.586 6.497 1.00 . A A . 2 ALA CB 1 1
2 1216 1 1 2 ALA H H -11.601 3.975 8.935 1.00 . A A . 2 ALA H 1 1
2 1217 1 1 2 ALA HA H -11.513 1.683 7.222 1.00 . A A . 2 ALA HA 1 1
2 1218 1 1 2 ALA HB1 H -11.927 3.949 6.358 1.00 . A A . 2 ALA HB1 1 1
2 1219 1 1 2 ALA HB2 H -10.555 3.171 5.568 1.00 . A A . 2 ALA HB2 1 1
2 1220 1 1 2 ALA HB3 H -10.280 4.402 6.800 1.00 . A A . 2 ALA HB3 1 1
2 1221 1 1 2 ALA N N -11.507 3.007 8.803 1.00 . A A . 2 ALA N 1 1
2 1222 1 1 2 ALA O O -9.050 1.035 7.195 1.00 . A A . 2 ALA O 1 1
2 1223 1 1 3 SER C C -6.406 2.460 7.961 1.00 . A A . 3 SER C 1 1
2 1224 1 1 3 SER CA C -7.412 2.325 9.108 1.00 . A A . 3 SER CA 1 1
2 1225 1 1 3 SER CB C -7.408 0.900 9.664 1.00 . A A . 3 SER CB 1 1
2 1226 1 1 3 SER H H -9.180 3.490 9.114 1.00 . A A . 3 SER H 1 1
2 1227 1 1 3 SER HA H -7.116 3.000 9.898 1.00 . A A . 3 SER HA 1 1
2 1228 1 1 3 SER HB2 H -7.629 0.202 8.871 1.00 . A A . 3 SER HB2 1 1
2 1229 1 1 3 SER HB3 H -6.434 0.678 10.079 1.00 . A A . 3 SER HB3 1 1
2 1230 1 1 3 SER HG H -7.974 0.353 11.461 1.00 . A A . 3 SER HG 1 1
2 1231 1 1 3 SER N N -8.773 2.702 8.701 1.00 . A A . 3 SER N 1 1
2 1232 1 1 3 SER O O -5.210 2.250 8.147 1.00 . A A . 3 SER O 1 1
2 1233 1 1 3 SER OG O -8.383 0.759 10.683 1.00 . A A . 3 SER OG 1 1
2 1234 1 1 4 TYR C C -4.999 4.054 5.813 1.00 . A A . 4 TYR C 1 1
2 1235 1 1 4 TYR CA C -6.068 2.990 5.598 1.00 . A A . 4 TYR CA 1 1
2 1236 1 1 4 TYR CB C -6.973 3.320 4.403 1.00 . A A . 4 TYR CB 1 1
2 1237 1 1 4 TYR CD1 C -5.671 4.548 2.615 1.00 . A A . 4 TYR CD1 1 1
2 1238 1 1 4 TYR CD2 C -7.240 5.775 3.922 1.00 . A A . 4 TYR CD2 1 1
2 1239 1 1 4 TYR CE1 C -5.364 5.692 1.905 1.00 . A A . 4 TYR CE1 1 1
2 1240 1 1 4 TYR CE2 C -6.935 6.920 3.221 1.00 . A A . 4 TYR CE2 1 1
2 1241 1 1 4 TYR CG C -6.613 4.573 3.634 1.00 . A A . 4 TYR CG 1 1
2 1242 1 1 4 TYR CZ C -5.999 6.875 2.213 1.00 . A A . 4 TYR CZ 1 1
2 1243 1 1 4 TYR H H -7.858 3.008 6.717 1.00 . A A . 4 TYR H 1 1
2 1244 1 1 4 TYR HA H -5.578 2.044 5.417 1.00 . A A . 4 TYR HA 1 1
2 1245 1 1 4 TYR HB2 H -6.953 2.496 3.709 1.00 . A A . 4 TYR HB2 1 1
2 1246 1 1 4 TYR HB3 H -7.981 3.447 4.769 1.00 . A A . 4 TYR HB3 1 1
2 1247 1 1 4 TYR HD1 H -5.175 3.619 2.380 1.00 . A A . 4 TYR HD1 1 1
2 1248 1 1 4 TYR HD2 H -7.973 5.807 4.713 1.00 . A A . 4 TYR HD2 1 1
2 1249 1 1 4 TYR HE1 H -4.628 5.656 1.116 1.00 . A A . 4 TYR HE1 1 1
2 1250 1 1 4 TYR HE2 H -7.433 7.847 3.463 1.00 . A A . 4 TYR HE2 1 1
2 1251 1 1 4 TYR HH H -5.535 8.744 2.119 1.00 . A A . 4 TYR HH 1 1
2 1252 1 1 4 TYR N N -6.898 2.839 6.789 1.00 . A A . 4 TYR N 1 1
2 1253 1 1 4 TYR O O -3.867 3.922 5.353 1.00 . A A . 4 TYR O 1 1
2 1254 1 1 4 TYR OH O -5.702 8.016 1.509 1.00 . A A . 4 TYR OH 1 1
2 1255 1 1 5 TYR C C -3.251 5.585 7.684 1.00 . A A . 5 TYR C 1 1
2 1256 1 1 5 TYR CA C -4.437 6.152 6.903 1.00 . A A . 5 TYR CA 1 1
2 1257 1 1 5 TYR CB C -5.156 7.236 7.718 1.00 . A A . 5 TYR CB 1 1
2 1258 1 1 5 TYR CD1 C -7.564 6.589 8.148 1.00 . A A . 5 TYR CD1 1 1
2 1259 1 1 5 TYR CD2 C -5.997 6.311 9.923 1.00 . A A . 5 TYR CD2 1 1
2 1260 1 1 5 TYR CE1 C -8.570 6.093 8.954 1.00 . A A . 5 TYR CE1 1 1
2 1261 1 1 5 TYR CE2 C -7.002 5.818 10.735 1.00 . A A . 5 TYR CE2 1 1
2 1262 1 1 5 TYR CG C -6.259 6.705 8.617 1.00 . A A . 5 TYR CG 1 1
2 1263 1 1 5 TYR CZ C -8.284 5.708 10.244 1.00 . A A . 5 TYR CZ 1 1
2 1264 1 1 5 TYR H H -6.308 5.172 6.801 1.00 . A A . 5 TYR H 1 1
2 1265 1 1 5 TYR HA H -4.066 6.594 5.991 1.00 . A A . 5 TYR HA 1 1
2 1266 1 1 5 TYR HB2 H -4.436 7.737 8.344 1.00 . A A . 5 TYR HB2 1 1
2 1267 1 1 5 TYR HB3 H -5.596 7.952 7.037 1.00 . A A . 5 TYR HB3 1 1
2 1268 1 1 5 TYR HD1 H -7.789 6.890 7.136 1.00 . A A . 5 TYR HD1 1 1
2 1269 1 1 5 TYR HD2 H -4.991 6.398 10.306 1.00 . A A . 5 TYR HD2 1 1
2 1270 1 1 5 TYR HE1 H -9.576 6.012 8.571 1.00 . A A . 5 TYR HE1 1 1
2 1271 1 1 5 TYR HE2 H -6.777 5.516 11.748 1.00 . A A . 5 TYR HE2 1 1
2 1272 1 1 5 TYR HH H -9.265 5.652 11.899 1.00 . A A . 5 TYR HH 1 1
2 1273 1 1 5 TYR N N -5.372 5.099 6.529 1.00 . A A . 5 TYR N 1 1
2 1274 1 1 5 TYR O O -2.114 6.007 7.488 1.00 . A A . 5 TYR O 1 1
2 1275 1 1 5 TYR OH O -9.286 5.204 11.041 1.00 . A A . 5 TYR OH 1 1
2 1276 1 1 6 GLU C C -1.645 3.026 8.510 1.00 . A A . 6 GLU C 1 1
2 1277 1 1 6 GLU CA C -2.483 3.982 9.355 1.00 . A A . 6 GLU CA 1 1
2 1278 1 1 6 GLU CB C -3.110 3.213 10.514 1.00 . A A . 6 GLU CB 1 1
2 1279 1 1 6 GLU CD C -2.942 4.895 12.386 1.00 . A A . 6 GLU CD 1 1
2 1280 1 1 6 GLU CG C -3.860 4.098 11.488 1.00 . A A . 6 GLU CG 1 1
2 1281 1 1 6 GLU H H -4.451 4.331 8.673 1.00 . A A . 6 GLU H 1 1
2 1282 1 1 6 GLU HA H -1.847 4.755 9.753 1.00 . A A . 6 GLU HA 1 1
2 1283 1 1 6 GLU HB2 H -3.802 2.486 10.116 1.00 . A A . 6 GLU HB2 1 1
2 1284 1 1 6 GLU HB3 H -2.330 2.697 11.054 1.00 . A A . 6 GLU HB3 1 1
2 1285 1 1 6 GLU HG2 H -4.463 4.790 10.921 1.00 . A A . 6 GLU HG2 1 1
2 1286 1 1 6 GLU HG3 H -4.497 3.479 12.102 1.00 . A A . 6 GLU HG3 1 1
2 1287 1 1 6 GLU N N -3.525 4.624 8.560 1.00 . A A . 6 GLU N 1 1
2 1288 1 1 6 GLU O O -0.416 3.018 8.597 1.00 . A A . 6 GLU O 1 1
2 1289 1 1 6 GLU OE1 O -2.446 5.954 11.953 1.00 . A A . 6 GLU OE1 1 1
2 1290 1 1 6 GLU OE2 O -2.721 4.468 13.539 1.00 . A A . 6 GLU OE2 1 1
2 1291 1 1 7 ILE C C -0.782 1.765 5.807 1.00 . A A . 7 ILE C 1 1
2 1292 1 1 7 ILE CA C -1.649 1.184 6.921 1.00 . A A . 7 ILE CA 1 1
2 1293 1 1 7 ILE CB C -2.658 0.150 6.344 1.00 . A A . 7 ILE CB 1 1
2 1294 1 1 7 ILE CD1 C -3.071 0.572 3.860 1.00 . A A . 7 ILE CD1 1 1
2 1295 1 1 7 ILE CG1 C -3.571 0.764 5.276 1.00 . A A . 7 ILE CG1 1 1
2 1296 1 1 7 ILE CG2 C -3.501 -0.442 7.461 1.00 . A A . 7 ILE CG2 1 1
2 1297 1 1 7 ILE H H -3.289 2.343 7.593 1.00 . A A . 7 ILE H 1 1
2 1298 1 1 7 ILE HA H -1.000 0.656 7.608 1.00 . A A . 7 ILE HA 1 1
2 1299 1 1 7 ILE HB H -2.092 -0.652 5.899 1.00 . A A . 7 ILE HB 1 1
2 1300 1 1 7 ILE HD11 H -2.063 0.953 3.779 1.00 . A A . 7 ILE HD11 1 1
2 1301 1 1 7 ILE HD12 H -3.716 1.112 3.166 1.00 . A A . 7 ILE HD12 1 1
2 1302 1 1 7 ILE HD13 H -3.080 -0.479 3.614 1.00 . A A . 7 ILE HD13 1 1
2 1303 1 1 7 ILE HG12 H -4.548 0.309 5.344 1.00 . A A . 7 ILE HG12 1 1
2 1304 1 1 7 ILE HG13 H -3.660 1.826 5.458 1.00 . A A . 7 ILE HG13 1 1
2 1305 1 1 7 ILE HG21 H -4.105 -1.247 7.070 1.00 . A A . 7 ILE HG21 1 1
2 1306 1 1 7 ILE HG22 H -4.146 0.326 7.865 1.00 . A A . 7 ILE HG22 1 1
2 1307 1 1 7 ILE HG23 H -2.855 -0.818 8.240 1.00 . A A . 7 ILE HG23 1 1
2 1308 1 1 7 ILE N N -2.318 2.230 7.685 1.00 . A A . 7 ILE N 1 1
2 1309 1 1 7 ILE O O 0.257 1.200 5.462 1.00 . A A . 7 ILE O 1 1
2 1310 1 1 8 LEU C C 0.462 4.605 4.664 1.00 . A A . 8 LEU C 1 1
2 1311 1 1 8 LEU CA C -0.464 3.509 4.155 1.00 . A A . 8 LEU CA 1 1
2 1312 1 1 8 LEU CB C -1.426 4.075 3.102 1.00 . A A . 8 LEU CB 1 1
2 1313 1 1 8 LEU CD1 C 0.045 3.639 1.115 1.00 . A A . 8 LEU CD1 1 1
2 1314 1 1 8 LEU CD2 C -1.795 5.333 0.969 1.00 . A A . 8 LEU CD2 1 1
2 1315 1 1 8 LEU CG C -0.755 4.690 1.872 1.00 . A A . 8 LEU CG 1 1
2 1316 1 1 8 LEU H H -2.008 3.337 5.595 1.00 . A A . 8 LEU H 1 1
2 1317 1 1 8 LEU HA H 0.137 2.737 3.697 1.00 . A A . 8 LEU HA 1 1
2 1318 1 1 8 LEU HB2 H -2.074 3.275 2.770 1.00 . A A . 8 LEU HB2 1 1
2 1319 1 1 8 LEU HB3 H -2.032 4.835 3.571 1.00 . A A . 8 LEU HB3 1 1
2 1320 1 1 8 LEU HD11 H -0.613 2.837 0.807 1.00 . A A . 8 LEU HD11 1 1
2 1321 1 1 8 LEU HD12 H 0.818 3.243 1.756 1.00 . A A . 8 LEU HD12 1 1
2 1322 1 1 8 LEU HD13 H 0.496 4.088 0.242 1.00 . A A . 8 LEU HD13 1 1
2 1323 1 1 8 LEU HD21 H -2.347 6.075 1.529 1.00 . A A . 8 LEU HD21 1 1
2 1324 1 1 8 LEU HD22 H -2.475 4.577 0.605 1.00 . A A . 8 LEU HD22 1 1
2 1325 1 1 8 LEU HD23 H -1.302 5.807 0.132 1.00 . A A . 8 LEU HD23 1 1
2 1326 1 1 8 LEU HG H -0.069 5.461 2.195 1.00 . A A . 8 LEU HG 1 1
2 1327 1 1 8 LEU N N -1.195 2.900 5.253 1.00 . A A . 8 LEU N 1 1
2 1328 1 1 8 LEU O O 1.667 4.384 4.820 1.00 . A A . 8 LEU O 1 1
2 1329 1 1 9 ASP C C -0.266 8.137 5.552 1.00 . A A . 9 ASP C 1 1
2 1330 1 1 9 ASP CA C 0.658 6.945 5.350 1.00 . A A . 9 ASP CA 1 1
2 1331 1 1 9 ASP CB C 1.706 7.290 4.279 1.00 . A A . 9 ASP CB 1 1
2 1332 1 1 9 ASP CG C 2.651 8.404 4.697 1.00 . A A . 9 ASP CG 1 1
2 1333 1 1 9 ASP H H -1.091 5.838 4.910 1.00 . A A . 9 ASP H 1 1
2 1334 1 1 9 ASP HA H 1.153 6.723 6.277 1.00 . A A . 9 ASP HA 1 1
2 1335 1 1 9 ASP HB2 H 2.296 6.411 4.071 1.00 . A A . 9 ASP HB2 1 1
2 1336 1 1 9 ASP HB3 H 1.198 7.595 3.376 1.00 . A A . 9 ASP HB3 1 1
2 1337 1 1 9 ASP N N -0.114 5.769 4.950 1.00 . A A . 9 ASP N 1 1
2 1338 1 1 9 ASP O O -0.172 8.857 6.547 1.00 . A A . 9 ASP O 1 1
2 1339 1 1 9 ASP OD1 O 2.233 9.577 4.711 1.00 . A A . 9 ASP OD1 1 1
2 1340 1 1 9 ASP OD2 O 3.829 8.109 4.986 1.00 . A A . 9 ASP OD2 1 1
2 1341 1 1 10 VAL C C -3.510 9.159 4.686 1.00 . A A . 10 VAL C 1 1
2 1342 1 1 10 VAL CA C -2.026 9.500 4.564 1.00 . A A . 10 VAL CA 1 1
2 1343 1 1 10 VAL CB C -1.795 10.276 3.244 1.00 . A A . 10 VAL CB 1 1
2 1344 1 1 10 VAL CG1 C -0.369 10.799 3.165 1.00 . A A . 10 VAL CG1 1 1
2 1345 1 1 10 VAL CG2 C -2.108 9.400 2.038 1.00 . A A . 10 VAL CG2 1 1
2 1346 1 1 10 VAL H H -1.325 7.596 3.957 1.00 . A A . 10 VAL H 1 1
2 1347 1 1 10 VAL HA H -1.744 10.142 5.387 1.00 . A A . 10 VAL HA 1 1
2 1348 1 1 10 VAL HB H -2.465 11.123 3.229 1.00 . A A . 10 VAL HB 1 1
2 1349 1 1 10 VAL HG11 H 0.320 9.968 3.183 1.00 . A A . 10 VAL HG11 1 1
2 1350 1 1 10 VAL HG12 H -0.175 11.446 4.009 1.00 . A A . 10 VAL HG12 1 1
2 1351 1 1 10 VAL HG13 H -0.239 11.355 2.248 1.00 . A A . 10 VAL HG13 1 1
2 1352 1 1 10 VAL HG21 H -3.141 9.088 2.080 1.00 . A A . 10 VAL HG21 1 1
2 1353 1 1 10 VAL HG22 H -1.469 8.531 2.048 1.00 . A A . 10 VAL HG22 1 1
2 1354 1 1 10 VAL HG23 H -1.938 9.962 1.131 1.00 . A A . 10 VAL HG23 1 1
2 1355 1 1 10 VAL N N -1.192 8.303 4.621 1.00 . A A . 10 VAL N 1 1
2 1356 1 1 10 VAL O O -3.927 8.035 4.400 1.00 . A A . 10 VAL O 1 1
2 1357 1 1 11 PRO C C -6.478 10.213 3.906 1.00 . A A . 11 PRO C 1 1
2 1358 1 1 11 PRO CA C -5.775 9.981 5.245 1.00 . A A . 11 PRO CA 1 1
2 1359 1 1 11 PRO CB C -6.152 11.071 6.243 1.00 . A A . 11 PRO CB 1 1
2 1360 1 1 11 PRO CD C -3.881 11.471 5.589 1.00 . A A . 11 PRO CD 1 1
2 1361 1 1 11 PRO CG C -5.159 12.155 6.001 1.00 . A A . 11 PRO CG 1 1
2 1362 1 1 11 PRO HA H -6.049 9.011 5.638 1.00 . A A . 11 PRO HA 1 1
2 1363 1 1 11 PRO HB2 H -7.162 11.406 6.052 1.00 . A A . 11 PRO HB2 1 1
2 1364 1 1 11 PRO HB3 H -6.076 10.687 7.249 1.00 . A A . 11 PRO HB3 1 1
2 1365 1 1 11 PRO HD2 H -3.408 12.012 4.781 1.00 . A A . 11 PRO HD2 1 1
2 1366 1 1 11 PRO HD3 H -3.209 11.389 6.431 1.00 . A A . 11 PRO HD3 1 1
2 1367 1 1 11 PRO HG2 H -5.510 12.803 5.209 1.00 . A A . 11 PRO HG2 1 1
2 1368 1 1 11 PRO HG3 H -5.005 12.722 6.907 1.00 . A A . 11 PRO HG3 1 1
2 1369 1 1 11 PRO N N -4.323 10.134 5.137 1.00 . A A . 11 PRO N 1 1
2 1370 1 1 11 PRO O O -5.854 10.602 2.921 1.00 . A A . 11 PRO O 1 1
2 1371 1 1 12 ARG C C -8.886 11.473 2.234 1.00 . A A . 12 ARG C 1 1
2 1372 1 1 12 ARG CA C -8.579 10.044 2.658 1.00 . A A . 12 ARG CA 1 1
2 1373 1 1 12 ARG CB C -9.888 9.272 2.822 1.00 . A A . 12 ARG CB 1 1
2 1374 1 1 12 ARG CD C -11.869 8.693 4.253 1.00 . A A . 12 ARG CD 1 1
2 1375 1 1 12 ARG CG C -10.533 9.416 4.191 1.00 . A A . 12 ARG CG 1 1
2 1376 1 1 12 ARG CZ C -13.494 8.801 2.393 1.00 . A A . 12 ARG CZ 1 1
2 1377 1 1 12 ARG H H -8.243 9.773 4.731 1.00 . A A . 12 ARG H 1 1
2 1378 1 1 12 ARG HA H -7.998 9.575 1.878 1.00 . A A . 12 ARG HA 1 1
2 1379 1 1 12 ARG HB2 H -10.585 9.642 2.089 1.00 . A A . 12 ARG HB2 1 1
2 1380 1 1 12 ARG HB3 H -9.704 8.224 2.637 1.00 . A A . 12 ARG HB3 1 1
2 1381 1 1 12 ARG HD2 H -11.735 7.685 3.890 1.00 . A A . 12 ARG HD2 1 1
2 1382 1 1 12 ARG HD3 H -12.202 8.664 5.281 1.00 . A A . 12 ARG HD3 1 1
2 1383 1 1 12 ARG HE H -13.140 10.275 3.707 1.00 . A A . 12 ARG HE 1 1
2 1384 1 1 12 ARG HG2 H -9.874 9.000 4.937 1.00 . A A . 12 ARG HG2 1 1
2 1385 1 1 12 ARG HG3 H -10.694 10.466 4.392 1.00 . A A . 12 ARG HG3 1 1
2 1386 1 1 12 ARG HH11 H -12.436 7.069 2.460 1.00 . A A . 12 ARG HH11 1 1
2 1387 1 1 12 ARG HH12 H -13.623 7.176 1.196 1.00 . A A . 12 ARG HH12 1 1
2 1388 1 1 12 ARG HH21 H -14.700 10.394 2.036 1.00 . A A . 12 ARG HH21 1 1
2 1389 1 1 12 ARG HH22 H -14.876 9.053 0.934 1.00 . A A . 12 ARG HH22 1 1
2 1390 1 1 12 ARG N N -7.790 9.985 3.891 1.00 . A A . 12 ARG N 1 1
2 1391 1 1 12 ARG NE N -12.886 9.358 3.443 1.00 . A A . 12 ARG NE 1 1
2 1392 1 1 12 ARG NH1 N -13.157 7.586 1.984 1.00 . A A . 12 ARG NH1 1 1
2 1393 1 1 12 ARG NH2 N -14.433 9.466 1.740 1.00 . A A . 12 ARG NH2 1 1
2 1394 1 1 12 ARG O O -9.415 11.707 1.149 1.00 . A A . 12 ARG O 1 1
2 1395 1 1 13 SER C C -7.735 14.278 1.726 1.00 . A A . 13 SER C 1 1
2 1396 1 1 13 SER CA C -8.742 13.831 2.792 1.00 . A A . 13 SER CA 1 1
2 1397 1 1 13 SER CB C -8.568 14.658 4.066 1.00 . A A . 13 SER CB 1 1
2 1398 1 1 13 SER H H -8.243 12.158 3.977 1.00 . A A . 13 SER H 1 1
2 1399 1 1 13 SER HA H -9.743 13.974 2.412 1.00 . A A . 13 SER HA 1 1
2 1400 1 1 13 SER HB2 H -7.528 14.652 4.360 1.00 . A A . 13 SER HB2 1 1
2 1401 1 1 13 SER HB3 H -8.885 15.673 3.881 1.00 . A A . 13 SER HB3 1 1
2 1402 1 1 13 SER HG H -10.279 14.352 4.989 1.00 . A A . 13 SER HG 1 1
2 1403 1 1 13 SER N N -8.574 12.418 3.101 1.00 . A A . 13 SER N 1 1
2 1404 1 1 13 SER O O -7.864 15.354 1.141 1.00 . A A . 13 SER O 1 1
2 1405 1 1 13 SER OG O -9.346 14.119 5.123 1.00 . A A . 13 SER OG 1 1
2 1406 1 1 14 ALA C C -6.203 13.253 -0.899 1.00 . A A . 14 ALA C 1 1
2 1407 1 1 14 ALA CA C -5.725 13.712 0.474 1.00 . A A . 14 ALA CA 1 1
2 1408 1 1 14 ALA CB C -4.419 13.025 0.845 1.00 . A A . 14 ALA CB 1 1
2 1409 1 1 14 ALA H H -6.681 12.603 1.989 1.00 . A A . 14 ALA H 1 1
2 1410 1 1 14 ALA HA H -5.551 14.779 0.447 1.00 . A A . 14 ALA HA 1 1
2 1411 1 1 14 ALA HB1 H -3.636 13.356 0.178 1.00 . A A . 14 ALA HB1 1 1
2 1412 1 1 14 ALA HB2 H -4.535 11.955 0.758 1.00 . A A . 14 ALA HB2 1 1
2 1413 1 1 14 ALA HB3 H -4.156 13.279 1.860 1.00 . A A . 14 ALA HB3 1 1
2 1414 1 1 14 ALA N N -6.734 13.440 1.484 1.00 . A A . 14 ALA N 1 1
2 1415 1 1 14 ALA O O -6.905 12.249 -1.018 1.00 . A A . 14 ALA O 1 1
2 1416 1 1 15 SER C C -5.410 12.465 -3.790 1.00 . A A . 15 SER C 1 1
2 1417 1 1 15 SER CA C -6.209 13.667 -3.294 1.00 . A A . 15 SER CA 1 1
2 1418 1 1 15 SER CB C -5.977 14.869 -4.209 1.00 . A A . 15 SER CB 1 1
2 1419 1 1 15 SER H H -5.304 14.809 -1.766 1.00 . A A . 15 SER H 1 1
2 1420 1 1 15 SER HA H -7.256 13.411 -3.309 1.00 . A A . 15 SER HA 1 1
2 1421 1 1 15 SER HB2 H -4.916 15.037 -4.314 1.00 . A A . 15 SER HB2 1 1
2 1422 1 1 15 SER HB3 H -6.407 14.669 -5.179 1.00 . A A . 15 SER HB3 1 1
2 1423 1 1 15 SER HG H -7.540 15.962 -3.723 1.00 . A A . 15 SER HG 1 1
2 1424 1 1 15 SER N N -5.837 14.005 -1.929 1.00 . A A . 15 SER N 1 1
2 1425 1 1 15 SER O O -4.380 12.129 -3.204 1.00 . A A . 15 SER O 1 1
2 1426 1 1 15 SER OG O -6.575 16.040 -3.676 1.00 . A A . 15 SER OG 1 1
2 1427 1 1 16 ALA C C -3.765 10.696 -5.536 1.00 . A A . 16 ALA C 1 1
2 1428 1 1 16 ALA CA C -5.280 10.592 -5.356 1.00 . A A . 16 ALA CA 1 1
2 1429 1 1 16 ALA CB C -5.936 10.184 -6.667 1.00 . A A . 16 ALA CB 1 1
2 1430 1 1 16 ALA H H -6.630 12.239 -5.354 1.00 . A A . 16 ALA H 1 1
2 1431 1 1 16 ALA HA H -5.490 9.823 -4.627 1.00 . A A . 16 ALA HA 1 1
2 1432 1 1 16 ALA HB1 H -5.707 10.917 -7.427 1.00 . A A . 16 ALA HB1 1 1
2 1433 1 1 16 ALA HB2 H -7.007 10.127 -6.532 1.00 . A A . 16 ALA HB2 1 1
2 1434 1 1 16 ALA HB3 H -5.560 9.219 -6.974 1.00 . A A . 16 ALA HB3 1 1
2 1435 1 1 16 ALA N N -5.868 11.844 -4.868 1.00 . A A . 16 ALA N 1 1
2 1436 1 1 16 ALA O O -3.026 9.773 -5.191 1.00 . A A . 16 ALA O 1 1
2 1437 1 1 17 ASP C C -1.069 11.962 -5.013 1.00 . A A . 17 ASP C 1 1
2 1438 1 1 17 ASP CA C -1.884 12.050 -6.301 1.00 . A A . 17 ASP CA 1 1
2 1439 1 1 17 ASP CB C -1.653 13.411 -6.943 1.00 . A A . 17 ASP CB 1 1
2 1440 1 1 17 ASP CG C -0.230 13.592 -7.433 1.00 . A A . 17 ASP CG 1 1
2 1441 1 1 17 ASP H H -3.946 12.548 -6.262 1.00 . A A . 17 ASP H 1 1
2 1442 1 1 17 ASP HA H -1.548 11.285 -6.978 1.00 . A A . 17 ASP HA 1 1
2 1443 1 1 17 ASP HB2 H -2.325 13.532 -7.778 1.00 . A A . 17 ASP HB2 1 1
2 1444 1 1 17 ASP HB3 H -1.855 14.167 -6.209 1.00 . A A . 17 ASP HB3 1 1
2 1445 1 1 17 ASP N N -3.308 11.835 -6.046 1.00 . A A . 17 ASP N 1 1
2 1446 1 1 17 ASP O O 0.070 11.494 -5.021 1.00 . A A . 17 ASP O 1 1
2 1447 1 1 17 ASP OD1 O 0.058 13.212 -8.586 1.00 . A A . 17 ASP OD1 1 1
2 1448 1 1 17 ASP OD2 O 0.605 14.117 -6.668 1.00 . A A . 17 ASP OD2 1 1
2 1449 1 1 18 ASP C C -0.794 10.959 -2.145 1.00 . A A . 18 ASP C 1 1
2 1450 1 1 18 ASP CA C -0.957 12.393 -2.627 1.00 . A A . 18 ASP CA 1 1
2 1451 1 1 18 ASP CB C -1.702 13.221 -1.586 1.00 . A A . 18 ASP CB 1 1
2 1452 1 1 18 ASP CG C -0.831 13.559 -0.392 1.00 . A A . 18 ASP CG 1 1
2 1453 1 1 18 ASP H H -2.572 12.751 -3.953 1.00 . A A . 18 ASP H 1 1
2 1454 1 1 18 ASP HA H 0.023 12.821 -2.781 1.00 . A A . 18 ASP HA 1 1
2 1455 1 1 18 ASP HB2 H -2.034 14.143 -2.040 1.00 . A A . 18 ASP HB2 1 1
2 1456 1 1 18 ASP HB3 H -2.560 12.663 -1.239 1.00 . A A . 18 ASP HB3 1 1
2 1457 1 1 18 ASP N N -1.653 12.412 -3.909 1.00 . A A . 18 ASP N 1 1
2 1458 1 1 18 ASP O O 0.253 10.585 -1.617 1.00 . A A . 18 ASP O 1 1
2 1459 1 1 18 ASP OD1 O 0.185 14.268 -0.575 1.00 . A A . 18 ASP OD1 1 1
2 1460 1 1 18 ASP OD2 O -1.162 13.150 0.733 1.00 . A A . 18 ASP OD2 1 1
2 1461 1 1 19 ILE C C -0.696 8.089 -2.979 1.00 . A A . 19 ILE C 1 1
2 1462 1 1 19 ILE CA C -1.750 8.721 -2.078 1.00 . A A . 19 ILE CA 1 1
2 1463 1 1 19 ILE CB C -3.110 8.008 -2.286 1.00 . A A . 19 ILE CB 1 1
2 1464 1 1 19 ILE CD1 C -4.687 9.628 -1.167 1.00 . A A . 19 ILE CD1 1 1
2 1465 1 1 19 ILE CG1 C -4.034 8.273 -1.107 1.00 . A A . 19 ILE CG1 1 1
2 1466 1 1 19 ILE CG2 C -2.939 6.509 -2.496 1.00 . A A . 19 ILE CG2 1 1
2 1467 1 1 19 ILE H H -2.680 10.538 -2.664 1.00 . A A . 19 ILE H 1 1
2 1468 1 1 19 ILE HA H -1.455 8.594 -1.048 1.00 . A A . 19 ILE HA 1 1
2 1469 1 1 19 ILE HB H -3.564 8.421 -3.171 1.00 . A A . 19 ILE HB 1 1
2 1470 1 1 19 ILE HD11 H -5.547 9.588 -1.820 1.00 . A A . 19 ILE HD11 1 1
2 1471 1 1 19 ILE HD12 H -3.974 10.334 -1.563 1.00 . A A . 19 ILE HD12 1 1
2 1472 1 1 19 ILE HD13 H -4.990 9.933 -0.176 1.00 . A A . 19 ILE HD13 1 1
2 1473 1 1 19 ILE HG12 H -4.812 7.524 -1.089 1.00 . A A . 19 ILE HG12 1 1
2 1474 1 1 19 ILE HG13 H -3.466 8.218 -0.190 1.00 . A A . 19 ILE HG13 1 1
2 1475 1 1 19 ILE HG21 H -2.265 6.333 -3.322 1.00 . A A . 19 ILE HG21 1 1
2 1476 1 1 19 ILE HG22 H -3.899 6.071 -2.717 1.00 . A A . 19 ILE HG22 1 1
2 1477 1 1 19 ILE HG23 H -2.536 6.063 -1.598 1.00 . A A . 19 ILE HG23 1 1
2 1478 1 1 19 ILE N N -1.833 10.154 -2.343 1.00 . A A . 19 ILE N 1 1
2 1479 1 1 19 ILE O O 0.084 7.236 -2.547 1.00 . A A . 19 ILE O 1 1
2 1480 1 1 20 LYS C C 1.732 8.393 -4.668 1.00 . A A . 20 LYS C 1 1
2 1481 1 1 20 LYS CA C 0.329 8.086 -5.187 1.00 . A A . 20 LYS CA 1 1
2 1482 1 1 20 LYS CB C 0.087 8.730 -6.557 1.00 . A A . 20 LYS CB 1 1
2 1483 1 1 20 LYS CD C 0.600 8.522 -9.019 1.00 . A A . 20 LYS CD 1 1
2 1484 1 1 20 LYS CE C 0.101 9.927 -9.299 1.00 . A A . 20 LYS CE 1 1
2 1485 1 1 20 LYS CG C 1.138 8.377 -7.600 1.00 . A A . 20 LYS CG 1 1
2 1486 1 1 20 LYS H H -1.371 9.159 -4.530 1.00 . A A . 20 LYS H 1 1
2 1487 1 1 20 LYS HA H 0.230 7.015 -5.286 1.00 . A A . 20 LYS HA 1 1
2 1488 1 1 20 LYS HB2 H -0.877 8.410 -6.927 1.00 . A A . 20 LYS HB2 1 1
2 1489 1 1 20 LYS HB3 H 0.077 9.803 -6.437 1.00 . A A . 20 LYS HB3 1 1
2 1490 1 1 20 LYS HD2 H 1.390 8.290 -9.716 1.00 . A A . 20 LYS HD2 1 1
2 1491 1 1 20 LYS HD3 H -0.215 7.827 -9.153 1.00 . A A . 20 LYS HD3 1 1
2 1492 1 1 20 LYS HE2 H -0.355 9.945 -10.278 1.00 . A A . 20 LYS HE2 1 1
2 1493 1 1 20 LYS HE3 H -0.638 10.185 -8.555 1.00 . A A . 20 LYS HE3 1 1
2 1494 1 1 20 LYS HG2 H 1.984 9.036 -7.480 1.00 . A A . 20 LYS HG2 1 1
2 1495 1 1 20 LYS HG3 H 1.451 7.354 -7.447 1.00 . A A . 20 LYS HG3 1 1
2 1496 1 1 20 LYS HZ1 H 1.681 10.891 -8.340 1.00 . A A . 20 LYS HZ1 1 1
2 1497 1 1 20 LYS HZ2 H 0.804 11.886 -9.391 1.00 . A A . 20 LYS HZ2 1 1
2 1498 1 1 20 LYS HZ3 H 1.888 10.738 -10.017 1.00 . A A . 20 LYS HZ3 1 1
2 1499 1 1 20 LYS N N -0.675 8.528 -4.235 1.00 . A A . 20 LYS N 1 1
2 1500 1 1 20 LYS NZ N 1.194 10.927 -9.261 1.00 . A A . 20 LYS NZ 1 1
2 1501 1 1 20 LYS O O 2.627 7.553 -4.745 1.00 . A A . 20 LYS O 1 1
2 1502 1 1 21 LYS C C 3.471 9.075 -2.270 1.00 . A A . 21 LYS C 1 1
2 1503 1 1 21 LYS CA C 3.174 9.955 -3.484 1.00 . A A . 21 LYS CA 1 1
2 1504 1 1 21 LYS CB C 3.157 11.422 -3.057 1.00 . A A . 21 LYS CB 1 1
2 1505 1 1 21 LYS CD C 4.792 12.557 -4.618 1.00 . A A . 21 LYS CD 1 1
2 1506 1 1 21 LYS CE C 5.301 11.360 -5.409 1.00 . A A . 21 LYS CE 1 1
2 1507 1 1 21 LYS CG C 3.332 12.414 -4.197 1.00 . A A . 21 LYS CG 1 1
2 1508 1 1 21 LYS H H 1.171 10.247 -4.149 1.00 . A A . 21 LYS H 1 1
2 1509 1 1 21 LYS HA H 3.958 9.815 -4.214 1.00 . A A . 21 LYS HA 1 1
2 1510 1 1 21 LYS HB2 H 2.213 11.631 -2.574 1.00 . A A . 21 LYS HB2 1 1
2 1511 1 1 21 LYS HB3 H 3.954 11.582 -2.347 1.00 . A A . 21 LYS HB3 1 1
2 1512 1 1 21 LYS HD2 H 4.898 13.443 -5.224 1.00 . A A . 21 LYS HD2 1 1
2 1513 1 1 21 LYS HD3 H 5.392 12.657 -3.728 1.00 . A A . 21 LYS HD3 1 1
2 1514 1 1 21 LYS HE2 H 5.263 10.486 -4.777 1.00 . A A . 21 LYS HE2 1 1
2 1515 1 1 21 LYS HE3 H 4.664 11.214 -6.270 1.00 . A A . 21 LYS HE3 1 1
2 1516 1 1 21 LYS HG2 H 2.756 12.075 -5.046 1.00 . A A . 21 LYS HG2 1 1
2 1517 1 1 21 LYS HG3 H 2.965 13.377 -3.876 1.00 . A A . 21 LYS HG3 1 1
2 1518 1 1 21 LYS HZ1 H 6.761 12.397 -6.484 1.00 . A A . 21 LYS HZ1 1 1
2 1519 1 1 21 LYS HZ2 H 7.033 10.725 -6.399 1.00 . A A . 21 LYS HZ2 1 1
2 1520 1 1 21 LYS HZ3 H 7.327 11.703 -5.049 1.00 . A A . 21 LYS HZ3 1 1
2 1521 1 1 21 LYS N N 1.908 9.587 -4.117 1.00 . A A . 21 LYS N 1 1
2 1522 1 1 21 LYS NZ N 6.701 11.560 -5.866 1.00 . A A . 21 LYS NZ 1 1
2 1523 1 1 21 LYS O O 4.625 8.732 -2.012 1.00 . A A . 21 LYS O 1 1
2 1524 1 1 22 ALA C C 3.165 6.547 -0.579 1.00 . A A . 22 ALA C 1 1
2 1525 1 1 22 ALA CA C 2.589 7.935 -0.306 1.00 . A A . 22 ALA CA 1 1
2 1526 1 1 22 ALA CB C 1.259 7.825 0.427 1.00 . A A . 22 ALA CB 1 1
2 1527 1 1 22 ALA H H 1.523 8.972 -1.818 1.00 . A A . 22 ALA H 1 1
2 1528 1 1 22 ALA HA H 3.275 8.473 0.332 1.00 . A A . 22 ALA HA 1 1
2 1529 1 1 22 ALA HB1 H 0.563 7.255 -0.172 1.00 . A A . 22 ALA HB1 1 1
2 1530 1 1 22 ALA HB2 H 0.861 8.813 0.601 1.00 . A A . 22 ALA HB2 1 1
2 1531 1 1 22 ALA HB3 H 1.411 7.326 1.373 1.00 . A A . 22 ALA HB3 1 1
2 1532 1 1 22 ALA N N 2.427 8.707 -1.533 1.00 . A A . 22 ALA N 1 1
2 1533 1 1 22 ALA O O 4.112 6.120 0.087 1.00 . A A . 22 ALA O 1 1
2 1534 1 1 23 TYR C C 4.514 4.701 -2.561 1.00 . A A . 23 TYR C 1 1
2 1535 1 1 23 TYR CA C 3.157 4.534 -1.896 1.00 . A A . 23 TYR CA 1 1
2 1536 1 1 23 TYR CB C 2.193 3.666 -2.728 1.00 . A A . 23 TYR CB 1 1
2 1537 1 1 23 TYR CD1 C 2.801 4.035 -5.149 1.00 . A A . 23 TYR CD1 1 1
2 1538 1 1 23 TYR CD2 C 0.611 4.637 -4.444 1.00 . A A . 23 TYR CD2 1 1
2 1539 1 1 23 TYR CE1 C 2.499 4.413 -6.442 1.00 . A A . 23 TYR CE1 1 1
2 1540 1 1 23 TYR CE2 C 0.300 5.024 -5.734 1.00 . A A . 23 TYR CE2 1 1
2 1541 1 1 23 TYR CG C 1.869 4.142 -4.131 1.00 . A A . 23 TYR CG 1 1
2 1542 1 1 23 TYR CZ C 1.247 4.909 -6.728 1.00 . A A . 23 TYR CZ 1 1
2 1543 1 1 23 TYR H H 1.849 6.191 -2.061 1.00 . A A . 23 TYR H 1 1
2 1544 1 1 23 TYR HA H 3.329 4.027 -0.954 1.00 . A A . 23 TYR HA 1 1
2 1545 1 1 23 TYR HB2 H 2.628 2.684 -2.826 1.00 . A A . 23 TYR HB2 1 1
2 1546 1 1 23 TYR HB3 H 1.263 3.571 -2.186 1.00 . A A . 23 TYR HB3 1 1
2 1547 1 1 23 TYR HD1 H 3.782 3.659 -4.915 1.00 . A A . 23 TYR HD1 1 1
2 1548 1 1 23 TYR HD2 H -0.129 4.727 -3.664 1.00 . A A . 23 TYR HD2 1 1
2 1549 1 1 23 TYR HE1 H 3.241 4.321 -7.221 1.00 . A A . 23 TYR HE1 1 1
2 1550 1 1 23 TYR HE2 H -0.682 5.413 -5.959 1.00 . A A . 23 TYR HE2 1 1
2 1551 1 1 23 TYR HH H 1.114 4.557 -8.621 1.00 . A A . 23 TYR HH 1 1
2 1552 1 1 23 TYR N N 2.613 5.833 -1.555 1.00 . A A . 23 TYR N 1 1
2 1553 1 1 23 TYR O O 5.414 3.898 -2.350 1.00 . A A . 23 TYR O 1 1
2 1554 1 1 23 TYR OH O 0.937 5.289 -8.013 1.00 . A A . 23 TYR OH 1 1
2 1555 1 1 24 ARG C C 7.060 6.190 -3.128 1.00 . A A . 24 ARG C 1 1
2 1556 1 1 24 ARG CA C 5.878 6.030 -4.081 1.00 . A A . 24 ARG CA 1 1
2 1557 1 1 24 ARG CB C 5.690 7.312 -4.883 1.00 . A A . 24 ARG CB 1 1
2 1558 1 1 24 ARG CD C 6.662 6.492 -7.032 1.00 . A A . 24 ARG CD 1 1
2 1559 1 1 24 ARG CG C 5.449 7.097 -6.365 1.00 . A A . 24 ARG CG 1 1
2 1560 1 1 24 ARG CZ C 6.825 5.548 -9.305 1.00 . A A . 24 ARG CZ 1 1
2 1561 1 1 24 ARG H H 3.895 6.364 -3.489 1.00 . A A . 24 ARG H 1 1
2 1562 1 1 24 ARG HA H 6.074 5.210 -4.756 1.00 . A A . 24 ARG HA 1 1
2 1563 1 1 24 ARG HB2 H 4.840 7.847 -4.483 1.00 . A A . 24 ARG HB2 1 1
2 1564 1 1 24 ARG HB3 H 6.561 7.918 -4.764 1.00 . A A . 24 ARG HB3 1 1
2 1565 1 1 24 ARG HD2 H 7.533 7.031 -6.696 1.00 . A A . 24 ARG HD2 1 1
2 1566 1 1 24 ARG HD3 H 6.742 5.455 -6.736 1.00 . A A . 24 ARG HD3 1 1
2 1567 1 1 24 ARG HE H 6.335 7.446 -8.882 1.00 . A A . 24 ARG HE 1 1
2 1568 1 1 24 ARG HG2 H 4.611 6.430 -6.494 1.00 . A A . 24 ARG HG2 1 1
2 1569 1 1 24 ARG HG3 H 5.230 8.049 -6.826 1.00 . A A . 24 ARG HG3 1 1
2 1570 1 1 24 ARG HH11 H 7.152 4.222 -7.816 1.00 . A A . 24 ARG HH11 1 1
2 1571 1 1 24 ARG HH12 H 7.310 3.578 -9.422 1.00 . A A . 24 ARG HH12 1 1
2 1572 1 1 24 ARG HH21 H 6.548 6.618 -11.012 1.00 . A A . 24 ARG HH21 1 1
2 1573 1 1 24 ARG HH22 H 6.951 4.943 -11.236 1.00 . A A . 24 ARG HH22 1 1
2 1574 1 1 24 ARG N N 4.647 5.748 -3.372 1.00 . A A . 24 ARG N 1 1
2 1575 1 1 24 ARG NE N 6.578 6.568 -8.490 1.00 . A A . 24 ARG NE 1 1
2 1576 1 1 24 ARG NH1 N 7.118 4.357 -8.805 1.00 . A A . 24 ARG NH1 1 1
2 1577 1 1 24 ARG NH2 N 6.772 5.717 -10.623 1.00 . A A . 24 ARG NH2 1 1
2 1578 1 1 24 ARG O O 8.123 5.620 -3.356 1.00 . A A . 24 ARG O 1 1
2 1579 1 1 25 ARG C C 8.230 5.837 -0.336 1.00 . A A . 25 ARG C 1 1
2 1580 1 1 25 ARG CA C 7.924 7.145 -1.065 1.00 . A A . 25 ARG CA 1 1
2 1581 1 1 25 ARG CB C 7.542 8.246 -0.068 1.00 . A A . 25 ARG CB 1 1
2 1582 1 1 25 ARG CD C 5.994 9.034 1.754 1.00 . A A . 25 ARG CD 1 1
2 1583 1 1 25 ARG CG C 6.385 7.882 0.846 1.00 . A A . 25 ARG CG 1 1
2 1584 1 1 25 ARG CZ C 4.365 10.861 1.450 1.00 . A A . 25 ARG CZ 1 1
2 1585 1 1 25 ARG H H 6.000 7.399 -1.937 1.00 . A A . 25 ARG H 1 1
2 1586 1 1 25 ARG HA H 8.812 7.454 -1.599 1.00 . A A . 25 ARG HA 1 1
2 1587 1 1 25 ARG HB2 H 8.400 8.468 0.549 1.00 . A A . 25 ARG HB2 1 1
2 1588 1 1 25 ARG HB3 H 7.269 9.134 -0.620 1.00 . A A . 25 ARG HB3 1 1
2 1589 1 1 25 ARG HD2 H 5.277 8.677 2.479 1.00 . A A . 25 ARG HD2 1 1
2 1590 1 1 25 ARG HD3 H 6.878 9.383 2.269 1.00 . A A . 25 ARG HD3 1 1
2 1591 1 1 25 ARG HE H 5.813 10.383 0.144 1.00 . A A . 25 ARG HE 1 1
2 1592 1 1 25 ARG HG2 H 5.533 7.615 0.240 1.00 . A A . 25 ARG HG2 1 1
2 1593 1 1 25 ARG HG3 H 6.674 7.037 1.455 1.00 . A A . 25 ARG HG3 1 1
2 1594 1 1 25 ARG HH11 H 4.182 9.830 3.189 1.00 . A A . 25 ARG HH11 1 1
2 1595 1 1 25 ARG HH12 H 3.028 11.100 2.958 1.00 . A A . 25 ARG HH12 1 1
2 1596 1 1 25 ARG HH21 H 4.313 12.111 -0.155 1.00 . A A . 25 ARG HH21 1 1
2 1597 1 1 25 ARG HH22 H 3.097 12.399 1.058 1.00 . A A . 25 ARG HH22 1 1
2 1598 1 1 25 ARG N N 6.865 6.945 -2.054 1.00 . A A . 25 ARG N 1 1
2 1599 1 1 25 ARG NE N 5.406 10.151 1.013 1.00 . A A . 25 ARG NE 1 1
2 1600 1 1 25 ARG NH1 N 3.816 10.577 2.626 1.00 . A A . 25 ARG NH1 1 1
2 1601 1 1 25 ARG NH2 N 3.891 11.871 0.727 1.00 . A A . 25 ARG NH2 1 1
2 1602 1 1 25 ARG O O 9.392 5.520 -0.068 1.00 . A A . 25 ARG O 1 1
2 1603 1 1 26 LYS C C 8.088 2.810 -0.337 1.00 . A A . 26 LYS C 1 1
2 1604 1 1 26 LYS CA C 7.346 3.766 0.599 1.00 . A A . 26 LYS CA 1 1
2 1605 1 1 26 LYS CB C 5.975 3.197 0.985 1.00 . A A . 26 LYS CB 1 1
2 1606 1 1 26 LYS CD C 4.657 1.308 2.030 1.00 . A A . 26 LYS CD 1 1
2 1607 1 1 26 LYS CE C 4.241 1.801 3.415 1.00 . A A . 26 LYS CE 1 1
2 1608 1 1 26 LYS CG C 6.035 1.815 1.618 1.00 . A A . 26 LYS CG 1 1
2 1609 1 1 26 LYS H H 6.276 5.394 -0.241 1.00 . A A . 26 LYS H 1 1
2 1610 1 1 26 LYS HA H 7.937 3.903 1.493 1.00 . A A . 26 LYS HA 1 1
2 1611 1 1 26 LYS HB2 H 5.508 3.870 1.688 1.00 . A A . 26 LYS HB2 1 1
2 1612 1 1 26 LYS HB3 H 5.362 3.136 0.098 1.00 . A A . 26 LYS HB3 1 1
2 1613 1 1 26 LYS HD2 H 3.931 1.653 1.310 1.00 . A A . 26 LYS HD2 1 1
2 1614 1 1 26 LYS HD3 H 4.672 0.228 2.035 1.00 . A A . 26 LYS HD3 1 1
2 1615 1 1 26 LYS HE2 H 3.326 1.301 3.699 1.00 . A A . 26 LYS HE2 1 1
2 1616 1 1 26 LYS HE3 H 5.018 1.545 4.119 1.00 . A A . 26 LYS HE3 1 1
2 1617 1 1 26 LYS HG2 H 6.459 1.126 0.904 1.00 . A A . 26 LYS HG2 1 1
2 1618 1 1 26 LYS HG3 H 6.667 1.861 2.493 1.00 . A A . 26 LYS HG3 1 1
2 1619 1 1 26 LYS HZ1 H 3.412 3.565 2.668 1.00 . A A . 26 LYS HZ1 1 1
2 1620 1 1 26 LYS HZ2 H 4.926 3.780 3.401 1.00 . A A . 26 LYS HZ2 1 1
2 1621 1 1 26 LYS HZ3 H 3.545 3.534 4.352 1.00 . A A . 26 LYS HZ3 1 1
2 1622 1 1 26 LYS N N 7.184 5.069 -0.036 1.00 . A A . 26 LYS N 1 1
2 1623 1 1 26 LYS NZ N 4.015 3.271 3.460 1.00 . A A . 26 LYS NZ 1 1
2 1624 1 1 26 LYS O O 8.933 2.023 0.090 1.00 . A A . 26 LYS O 1 1
2 1625 1 1 27 ALA C C 9.921 2.425 -2.715 1.00 . A A . 27 ALA C 1 1
2 1626 1 1 27 ALA CA C 8.429 2.119 -2.653 1.00 . A A . 27 ALA CA 1 1
2 1627 1 1 27 ALA CB C 7.787 2.388 -4.007 1.00 . A A . 27 ALA CB 1 1
2 1628 1 1 27 ALA H H 7.063 3.539 -1.885 1.00 . A A . 27 ALA H 1 1
2 1629 1 1 27 ALA HA H 8.290 1.075 -2.414 1.00 . A A . 27 ALA HA 1 1
2 1630 1 1 27 ALA HB1 H 8.210 3.287 -4.431 1.00 . A A . 27 ALA HB1 1 1
2 1631 1 1 27 ALA HB2 H 6.722 2.524 -3.881 1.00 . A A . 27 ALA HB2 1 1
2 1632 1 1 27 ALA HB3 H 7.971 1.554 -4.669 1.00 . A A . 27 ALA HB3 1 1
2 1633 1 1 27 ALA N N 7.774 2.912 -1.621 1.00 . A A . 27 ALA N 1 1
2 1634 1 1 27 ALA O O 10.736 1.545 -2.975 1.00 . A A . 27 ALA O 1 1
2 1635 1 1 28 LEU C C 12.422 3.598 -1.312 1.00 . A A . 28 LEU C 1 1
2 1636 1 1 28 LEU CA C 11.646 4.140 -2.510 1.00 . A A . 28 LEU CA 1 1
2 1637 1 1 28 LEU CB C 11.715 5.670 -2.537 1.00 . A A . 28 LEU CB 1 1
2 1638 1 1 28 LEU CD1 C 10.857 5.802 -4.905 1.00 . A A . 28 LEU CD1 1 1
2 1639 1 1 28 LEU CD2 C 11.876 7.813 -3.825 1.00 . A A . 28 LEU CD2 1 1
2 1640 1 1 28 LEU CG C 11.910 6.296 -3.924 1.00 . A A . 28 LEU CG 1 1
2 1641 1 1 28 LEU H H 9.549 4.344 -2.317 1.00 . A A . 28 LEU H 1 1
2 1642 1 1 28 LEU HA H 12.099 3.760 -3.411 1.00 . A A . 28 LEU HA 1 1
2 1643 1 1 28 LEU HB2 H 10.797 6.056 -2.118 1.00 . A A . 28 LEU HB2 1 1
2 1644 1 1 28 LEU HB3 H 12.535 5.982 -1.909 1.00 . A A . 28 LEU HB3 1 1
2 1645 1 1 28 LEU HD11 H 10.989 6.297 -5.856 1.00 . A A . 28 LEU HD11 1 1
2 1646 1 1 28 LEU HD12 H 9.873 6.021 -4.519 1.00 . A A . 28 LEU HD12 1 1
2 1647 1 1 28 LEU HD13 H 10.960 4.735 -5.039 1.00 . A A . 28 LEU HD13 1 1
2 1648 1 1 28 LEU HD21 H 10.925 8.125 -3.419 1.00 . A A . 28 LEU HD21 1 1
2 1649 1 1 28 LEU HD22 H 12.009 8.241 -4.808 1.00 . A A . 28 LEU HD22 1 1
2 1650 1 1 28 LEU HD23 H 12.672 8.147 -3.175 1.00 . A A . 28 LEU HD23 1 1
2 1651 1 1 28 LEU HG H 12.878 6.010 -4.306 1.00 . A A . 28 LEU HG 1 1
2 1652 1 1 28 LEU N N 10.259 3.689 -2.494 1.00 . A A . 28 LEU N 1 1
2 1653 1 1 28 LEU O O 13.603 3.271 -1.429 1.00 . A A . 28 LEU O 1 1
2 1654 1 1 29 GLN C C 12.850 1.558 0.902 1.00 . A A . 29 GLN C 1 1
2 1655 1 1 29 GLN CA C 12.382 3.006 1.054 1.00 . A A . 29 GLN CA 1 1
2 1656 1 1 29 GLN CB C 11.414 3.114 2.232 1.00 . A A . 29 GLN CB 1 1
2 1657 1 1 29 GLN CD C 10.138 4.646 3.784 1.00 . A A . 29 GLN CD 1 1
2 1658 1 1 29 GLN CG C 11.209 4.537 2.714 1.00 . A A . 29 GLN CG 1 1
2 1659 1 1 29 GLN H H 10.811 3.786 -0.138 1.00 . A A . 29 GLN H 1 1
2 1660 1 1 29 GLN HA H 13.241 3.627 1.255 1.00 . A A . 29 GLN HA 1 1
2 1661 1 1 29 GLN HB2 H 10.455 2.716 1.931 1.00 . A A . 29 GLN HB2 1 1
2 1662 1 1 29 GLN HB3 H 11.796 2.527 3.053 1.00 . A A . 29 GLN HB3 1 1
2 1663 1 1 29 GLN HE21 H 11.465 4.233 5.202 1.00 . A A . 29 GLN HE21 1 1
2 1664 1 1 29 GLN HE22 H 9.840 4.490 5.743 1.00 . A A . 29 GLN HE22 1 1
2 1665 1 1 29 GLN HG2 H 12.140 4.904 3.118 1.00 . A A . 29 GLN HG2 1 1
2 1666 1 1 29 GLN HG3 H 10.916 5.147 1.872 1.00 . A A . 29 GLN HG3 1 1
2 1667 1 1 29 GLN N N 11.753 3.503 -0.167 1.00 . A A . 29 GLN N 1 1
2 1668 1 1 29 GLN NE2 N 10.522 4.440 5.033 1.00 . A A . 29 GLN NE2 1 1
2 1669 1 1 29 GLN O O 13.901 1.180 1.418 1.00 . A A . 29 GLN O 1 1
2 1670 1 1 29 GLN OE1 O 8.970 4.895 3.486 1.00 . A A . 29 GLN OE1 1 1
2 1671 1 1 30 TRP C C 12.836 -0.875 -1.482 1.00 . A A . 30 TRP C 1 1
2 1672 1 1 30 TRP CA C 12.415 -0.643 -0.034 1.00 . A A . 30 TRP CA 1 1
2 1673 1 1 30 TRP CB C 11.252 -1.566 0.339 1.00 . A A . 30 TRP CB 1 1
2 1674 1 1 30 TRP CD1 C 11.931 -2.070 2.754 1.00 . A A . 30 TRP CD1 1 1
2 1675 1 1 30 TRP CD2 C 9.814 -1.376 2.522 1.00 . A A . 30 TRP CD2 1 1
2 1676 1 1 30 TRP CE2 C 10.061 -1.619 3.887 1.00 . A A . 30 TRP CE2 1 1
2 1677 1 1 30 TRP CE3 C 8.547 -0.928 2.138 1.00 . A A . 30 TRP CE3 1 1
2 1678 1 1 30 TRP CG C 11.026 -1.667 1.815 1.00 . A A . 30 TRP CG 1 1
2 1679 1 1 30 TRP CH2 C 7.859 -0.992 4.459 1.00 . A A . 30 TRP CH2 1 1
2 1680 1 1 30 TRP CZ2 C 9.090 -1.426 4.865 1.00 . A A . 30 TRP CZ2 1 1
2 1681 1 1 30 TRP CZ3 C 7.584 -0.742 3.112 1.00 . A A . 30 TRP CZ3 1 1
2 1682 1 1 30 TRP H H 11.235 1.109 -0.182 1.00 . A A . 30 TRP H 1 1
2 1683 1 1 30 TRP HA H 13.256 -0.873 0.604 1.00 . A A . 30 TRP HA 1 1
2 1684 1 1 30 TRP HB2 H 10.345 -1.190 -0.111 1.00 . A A . 30 TRP HB2 1 1
2 1685 1 1 30 TRP HB3 H 11.453 -2.559 -0.038 1.00 . A A . 30 TRP HB3 1 1
2 1686 1 1 30 TRP HD1 H 12.949 -2.364 2.533 1.00 . A A . 30 TRP HD1 1 1
2 1687 1 1 30 TRP HE1 H 11.810 -2.284 4.840 1.00 . A A . 30 TRP HE1 1 1
2 1688 1 1 30 TRP HE3 H 8.314 -0.733 1.100 1.00 . A A . 30 TRP HE3 1 1
2 1689 1 1 30 TRP HH2 H 7.073 -0.829 5.185 1.00 . A A . 30 TRP HH2 1 1
2 1690 1 1 30 TRP HZ2 H 9.288 -1.616 5.909 1.00 . A A . 30 TRP HZ2 1 1
2 1691 1 1 30 TRP HZ3 H 6.598 -0.398 2.834 1.00 . A A . 30 TRP HZ3 1 1
2 1692 1 1 30 TRP N N 12.070 0.756 0.194 1.00 . A A . 30 TRP N 1 1
2 1693 1 1 30 TRP NE1 N 11.360 -2.042 4.002 1.00 . A A . 30 TRP NE1 1 1
2 1694 1 1 30 TRP O O 12.796 -2.000 -1.977 1.00 . A A . 30 TRP O 1 1
2 1695 1 1 31 HIS C C 14.964 -0.608 -3.647 1.00 . A A . 31 HIS C 1 1
2 1696 1 1 31 HIS CA C 13.615 0.096 -3.562 1.00 . A A . 31 HIS CA 1 1
2 1697 1 1 31 HIS CB C 13.686 1.497 -4.182 1.00 . A A . 31 HIS CB 1 1
2 1698 1 1 31 HIS CD2 C 12.218 1.391 -6.325 1.00 . A A . 31 HIS CD2 1 1
2 1699 1 1 31 HIS CE1 C 13.791 1.767 -7.801 1.00 . A A . 31 HIS CE1 1 1
2 1700 1 1 31 HIS CG C 13.384 1.538 -5.652 1.00 . A A . 31 HIS CG 1 1
2 1701 1 1 31 HIS H H 13.284 1.061 -1.708 1.00 . A A . 31 HIS H 1 1
2 1702 1 1 31 HIS HA H 12.878 -0.494 -4.082 1.00 . A A . 31 HIS HA 1 1
2 1703 1 1 31 HIS HB2 H 12.975 2.136 -3.681 1.00 . A A . 31 HIS HB2 1 1
2 1704 1 1 31 HIS HB3 H 14.680 1.895 -4.036 1.00 . A A . 31 HIS HB3 1 1
2 1705 1 1 31 HIS HD1 H 15.310 1.917 -6.426 1.00 . A A . 31 HIS HD1 1 1
2 1706 1 1 31 HIS HD2 H 11.247 1.195 -5.892 1.00 . A A . 31 HIS HD2 1 1
2 1707 1 1 31 HIS HE1 H 14.307 1.926 -8.737 1.00 . A A . 31 HIS HE1 1 1
2 1708 1 1 31 HIS HE2 H 11.835 1.592 -8.390 1.00 . A A . 31 HIS HE2 1 1
2 1709 1 1 31 HIS N N 13.226 0.193 -2.164 1.00 . A A . 31 HIS N 1 1
2 1710 1 1 31 HIS ND1 N 14.344 1.771 -6.606 1.00 . A A . 31 HIS ND1 1 1
2 1711 1 1 31 HIS NE2 N 12.501 1.539 -7.660 1.00 . A A . 31 HIS NE2 1 1
2 1712 1 1 31 HIS O O 15.821 -0.364 -2.803 1.00 . A A . 31 HIS O 1 1
2 1713 1 1 32 PRO C C 17.661 -1.721 -4.472 1.00 . A A . 32 PRO C 1 1
2 1714 1 1 32 PRO CA C 16.317 -2.416 -4.656 1.00 . A A . 32 PRO CA 1 1
2 1715 1 1 32 PRO CB C 16.243 -3.069 -6.046 1.00 . A A . 32 PRO CB 1 1
2 1716 1 1 32 PRO CD C 14.316 -1.683 -5.815 1.00 . A A . 32 PRO CD 1 1
2 1717 1 1 32 PRO CG C 15.269 -2.250 -6.822 1.00 . A A . 32 PRO CG 1 1
2 1718 1 1 32 PRO HA H 16.207 -3.178 -3.897 1.00 . A A . 32 PRO HA 1 1
2 1719 1 1 32 PRO HB2 H 17.222 -3.051 -6.503 1.00 . A A . 32 PRO HB2 1 1
2 1720 1 1 32 PRO HB3 H 15.908 -4.091 -5.948 1.00 . A A . 32 PRO HB3 1 1
2 1721 1 1 32 PRO HD2 H 13.909 -0.743 -6.159 1.00 . A A . 32 PRO HD2 1 1
2 1722 1 1 32 PRO HD3 H 13.524 -2.386 -5.602 1.00 . A A . 32 PRO HD3 1 1
2 1723 1 1 32 PRO HG2 H 15.788 -1.455 -7.337 1.00 . A A . 32 PRO HG2 1 1
2 1724 1 1 32 PRO HG3 H 14.743 -2.874 -7.527 1.00 . A A . 32 PRO HG3 1 1
2 1725 1 1 32 PRO N N 15.174 -1.488 -4.642 1.00 . A A . 32 PRO N 1 1
2 1726 1 1 32 PRO O O 18.541 -2.233 -3.775 1.00 . A A . 32 PRO O 1 1
2 1727 1 1 33 ASP C C 19.321 0.700 -3.568 1.00 . A A . 33 ASP C 1 1
2 1728 1 1 33 ASP CA C 19.046 0.216 -4.987 1.00 . A A . 33 ASP CA 1 1
2 1729 1 1 33 ASP CB C 18.993 1.410 -5.944 1.00 . A A . 33 ASP CB 1 1
2 1730 1 1 33 ASP CG C 17.848 2.356 -5.640 1.00 . A A . 33 ASP CG 1 1
2 1731 1 1 33 ASP H H 17.028 -0.151 -5.530 1.00 . A A . 33 ASP H 1 1
2 1732 1 1 33 ASP HA H 19.846 -0.442 -5.293 1.00 . A A . 33 ASP HA 1 1
2 1733 1 1 33 ASP HB2 H 19.916 1.962 -5.867 1.00 . A A . 33 ASP HB2 1 1
2 1734 1 1 33 ASP HB3 H 18.878 1.048 -6.957 1.00 . A A . 33 ASP HB3 1 1
2 1735 1 1 33 ASP N N 17.797 -0.539 -5.054 1.00 . A A . 33 ASP N 1 1
2 1736 1 1 33 ASP O O 20.471 0.906 -3.179 1.00 . A A . 33 ASP O 1 1
2 1737 1 1 33 ASP OD1 O 16.687 1.915 -5.690 1.00 . A A . 33 ASP OD1 1 1
2 1738 1 1 33 ASP OD2 O 18.100 3.541 -5.346 1.00 . A A . 33 ASP OD2 1 1
2 1739 1 1 34 LYS C C 18.063 0.189 -0.462 1.00 . A A . 34 LYS C 1 1
2 1740 1 1 34 LYS CA C 18.355 1.330 -1.424 1.00 . A A . 34 LYS CA 1 1
2 1741 1 1 34 LYS CB C 17.382 2.484 -1.205 1.00 . A A . 34 LYS CB 1 1
2 1742 1 1 34 LYS CD C 19.074 4.220 -1.767 1.00 . A A . 34 LYS CD 1 1
2 1743 1 1 34 LYS CE C 19.754 4.822 -2.988 1.00 . A A . 34 LYS CE 1 1
2 1744 1 1 34 LYS CG C 17.695 3.681 -2.083 1.00 . A A . 34 LYS CG 1 1
2 1745 1 1 34 LYS H H 17.373 0.686 -3.169 1.00 . A A . 34 LYS H 1 1
2 1746 1 1 34 LYS HA H 19.359 1.682 -1.257 1.00 . A A . 34 LYS HA 1 1
2 1747 1 1 34 LYS HB2 H 16.382 2.146 -1.430 1.00 . A A . 34 LYS HB2 1 1
2 1748 1 1 34 LYS HB3 H 17.428 2.795 -0.174 1.00 . A A . 34 LYS HB3 1 1
2 1749 1 1 34 LYS HD2 H 18.989 4.978 -1.004 1.00 . A A . 34 LYS HD2 1 1
2 1750 1 1 34 LYS HD3 H 19.674 3.401 -1.398 1.00 . A A . 34 LYS HD3 1 1
2 1751 1 1 34 LYS HE2 H 20.562 5.456 -2.656 1.00 . A A . 34 LYS HE2 1 1
2 1752 1 1 34 LYS HE3 H 20.154 4.018 -3.590 1.00 . A A . 34 LYS HE3 1 1
2 1753 1 1 34 LYS HG2 H 17.660 3.380 -3.121 1.00 . A A . 34 LYS HG2 1 1
2 1754 1 1 34 LYS HG3 H 16.963 4.453 -1.903 1.00 . A A . 34 LYS HG3 1 1
2 1755 1 1 34 LYS HZ1 H 18.161 4.998 -4.322 1.00 . A A . 34 LYS HZ1 1 1
2 1756 1 1 34 LYS HZ2 H 19.351 6.186 -4.517 1.00 . A A . 34 LYS HZ2 1 1
2 1757 1 1 34 LYS HZ3 H 18.271 6.281 -3.217 1.00 . A A . 34 LYS HZ3 1 1
2 1758 1 1 34 LYS N N 18.259 0.873 -2.799 1.00 . A A . 34 LYS N 1 1
2 1759 1 1 34 LYS NZ N 18.821 5.629 -3.817 1.00 . A A . 34 LYS NZ 1 1
2 1760 1 1 34 LYS O O 17.821 0.402 0.726 1.00 . A A . 34 LYS O 1 1
2 1761 1 1 35 ASN C C 19.162 -2.962 0.016 1.00 . A A . 35 ASN C 1 1
2 1762 1 1 35 ASN CA C 17.850 -2.210 -0.182 1.00 . A A . 35 ASN CA 1 1
2 1763 1 1 35 ASN CB C 16.811 -3.104 -0.868 1.00 . A A . 35 ASN CB 1 1
2 1764 1 1 35 ASN CG C 16.417 -4.295 -0.021 1.00 . A A . 35 ASN CG 1 1
2 1765 1 1 35 ASN H H 18.284 -1.127 -1.944 1.00 . A A . 35 ASN H 1 1
2 1766 1 1 35 ASN HA H 17.474 -1.895 0.778 1.00 . A A . 35 ASN HA 1 1
2 1767 1 1 35 ASN HB2 H 15.922 -2.525 -1.074 1.00 . A A . 35 ASN HB2 1 1
2 1768 1 1 35 ASN HB3 H 17.219 -3.470 -1.800 1.00 . A A . 35 ASN HB3 1 1
2 1769 1 1 35 ASN HD21 H 17.757 -5.437 -0.942 1.00 . A A . 35 ASN HD21 1 1
2 1770 1 1 35 ASN HD22 H 16.823 -6.211 0.296 1.00 . A A . 35 ASN HD22 1 1
2 1771 1 1 35 ASN N N 18.091 -1.024 -0.987 1.00 . A A . 35 ASN N 1 1
2 1772 1 1 35 ASN ND2 N 17.064 -5.428 -0.247 1.00 . A A . 35 ASN ND2 1 1
2 1773 1 1 35 ASN O O 19.918 -3.162 -0.938 1.00 . A A . 35 ASN O 1 1
2 1774 1 1 35 ASN OD1 O 15.530 -4.200 0.824 1.00 . A A . 35 ASN OD1 1 1
2 1775 1 1 36 PRO C C 20.758 -5.524 1.242 1.00 . A A . 36 PRO C 1 1
2 1776 1 1 36 PRO CA C 20.713 -4.035 1.607 1.00 . A A . 36 PRO CA 1 1
2 1777 1 1 36 PRO CB C 20.780 -3.832 3.119 1.00 . A A . 36 PRO CB 1 1
2 1778 1 1 36 PRO CD C 18.551 -3.281 2.430 1.00 . A A . 36 PRO CD 1 1
2 1779 1 1 36 PRO CG C 19.358 -3.876 3.556 1.00 . A A . 36 PRO CG 1 1
2 1780 1 1 36 PRO HA H 21.547 -3.530 1.138 1.00 . A A . 36 PRO HA 1 1
2 1781 1 1 36 PRO HB2 H 21.359 -4.627 3.568 1.00 . A A . 36 PRO HB2 1 1
2 1782 1 1 36 PRO HB3 H 21.233 -2.877 3.341 1.00 . A A . 36 PRO HB3 1 1
2 1783 1 1 36 PRO HD2 H 17.645 -3.849 2.277 1.00 . A A . 36 PRO HD2 1 1
2 1784 1 1 36 PRO HD3 H 18.319 -2.247 2.638 1.00 . A A . 36 PRO HD3 1 1
2 1785 1 1 36 PRO HG2 H 19.068 -4.902 3.725 1.00 . A A . 36 PRO HG2 1 1
2 1786 1 1 36 PRO HG3 H 19.232 -3.294 4.458 1.00 . A A . 36 PRO HG3 1 1
2 1787 1 1 36 PRO N N 19.446 -3.393 1.258 1.00 . A A . 36 PRO N 1 1
2 1788 1 1 36 PRO O O 20.593 -5.890 0.076 1.00 . A A . 36 PRO O 1 1
2 1789 1 1 37 ASP C C 19.891 -8.601 2.129 1.00 . A A . 37 ASP C 1 1
2 1790 1 1 37 ASP CA C 21.175 -7.808 1.959 1.00 . A A . 37 ASP CA 1 1
2 1791 1 1 37 ASP CB C 22.257 -8.385 2.871 1.00 . A A . 37 ASP CB 1 1
2 1792 1 1 37 ASP CG C 23.629 -7.822 2.577 1.00 . A A . 37 ASP CG 1 1
2 1793 1 1 37 ASP H H 20.961 -6.067 3.165 1.00 . A A . 37 ASP H 1 1
2 1794 1 1 37 ASP HA H 21.503 -7.901 0.938 1.00 . A A . 37 ASP HA 1 1
2 1795 1 1 37 ASP HB2 H 22.009 -8.158 3.895 1.00 . A A . 37 ASP HB2 1 1
2 1796 1 1 37 ASP HB3 H 22.292 -9.457 2.744 1.00 . A A . 37 ASP HB3 1 1
2 1797 1 1 37 ASP N N 20.970 -6.387 2.231 1.00 . A A . 37 ASP N 1 1
2 1798 1 1 37 ASP O O 19.821 -9.772 1.765 1.00 . A A . 37 ASP O 1 1
2 1799 1 1 37 ASP OD1 O 24.261 -8.267 1.597 1.00 . A A . 37 ASP OD1 1 1
2 1800 1 1 37 ASP OD2 O 24.081 -6.922 3.318 1.00 . A A . 37 ASP OD2 1 1
2 1801 1 1 38 ASN C C 16.645 -8.162 1.707 1.00 . A A . 38 ASN C 1 1
2 1802 1 1 38 ASN CA C 17.576 -8.612 2.817 1.00 . A A . 38 ASN CA 1 1
2 1803 1 1 38 ASN CB C 16.963 -8.292 4.184 1.00 . A A . 38 ASN CB 1 1
2 1804 1 1 38 ASN CG C 17.759 -8.873 5.340 1.00 . A A . 38 ASN CG 1 1
2 1805 1 1 38 ASN H H 18.984 -7.039 2.970 1.00 . A A . 38 ASN H 1 1
2 1806 1 1 38 ASN HA H 17.726 -9.678 2.736 1.00 . A A . 38 ASN HA 1 1
2 1807 1 1 38 ASN HB2 H 16.917 -7.222 4.307 1.00 . A A . 38 ASN HB2 1 1
2 1808 1 1 38 ASN HB3 H 15.961 -8.696 4.222 1.00 . A A . 38 ASN HB3 1 1
2 1809 1 1 38 ASN HD21 H 18.262 -10.458 4.254 1.00 . A A . 38 ASN HD21 1 1
2 1810 1 1 38 ASN HD22 H 18.884 -10.425 5.868 1.00 . A A . 38 ASN HD22 1 1
2 1811 1 1 38 ASN N N 18.867 -7.963 2.664 1.00 . A A . 38 ASN N 1 1
2 1812 1 1 38 ASN ND2 N 18.360 -10.035 5.132 1.00 . A A . 38 ASN ND2 1 1
2 1813 1 1 38 ASN O O 16.096 -7.067 1.754 1.00 . A A . 38 ASN O 1 1
2 1814 1 1 38 ASN OD1 O 17.819 -8.287 6.420 1.00 . A A . 38 ASN OD1 1 1
2 1815 1 1 39 LYS C C 14.256 -9.078 -0.338 1.00 . A A . 39 LYS C 1 1
2 1816 1 1 39 LYS CA C 15.701 -8.642 -0.473 1.00 . A A . 39 LYS CA 1 1
2 1817 1 1 39 LYS CB C 16.292 -9.260 -1.744 1.00 . A A . 39 LYS CB 1 1
2 1818 1 1 39 LYS CD C 18.783 -9.190 -1.320 1.00 . A A . 39 LYS CD 1 1
2 1819 1 1 39 LYS CE C 20.123 -8.800 -1.919 1.00 . A A . 39 LYS CE 1 1
2 1820 1 1 39 LYS CG C 17.631 -8.678 -2.168 1.00 . A A . 39 LYS CG 1 1
2 1821 1 1 39 LYS H H 16.873 -9.907 0.760 1.00 . A A . 39 LYS H 1 1
2 1822 1 1 39 LYS HA H 15.727 -7.568 -0.563 1.00 . A A . 39 LYS HA 1 1
2 1823 1 1 39 LYS HB2 H 16.423 -10.319 -1.583 1.00 . A A . 39 LYS HB2 1 1
2 1824 1 1 39 LYS HB3 H 15.591 -9.116 -2.554 1.00 . A A . 39 LYS HB3 1 1
2 1825 1 1 39 LYS HD2 H 18.703 -8.769 -0.329 1.00 . A A . 39 LYS HD2 1 1
2 1826 1 1 39 LYS HD3 H 18.723 -10.267 -1.262 1.00 . A A . 39 LYS HD3 1 1
2 1827 1 1 39 LYS HE2 H 20.170 -7.723 -1.997 1.00 . A A . 39 LYS HE2 1 1
2 1828 1 1 39 LYS HE3 H 20.909 -9.148 -1.267 1.00 . A A . 39 LYS HE3 1 1
2 1829 1 1 39 LYS HG2 H 17.815 -8.944 -3.198 1.00 . A A . 39 LYS HG2 1 1
2 1830 1 1 39 LYS HG3 H 17.584 -7.602 -2.080 1.00 . A A . 39 LYS HG3 1 1
2 1831 1 1 39 LYS HZ1 H 20.352 -10.429 -3.208 1.00 . A A . 39 LYS HZ1 1 1
2 1832 1 1 39 LYS HZ2 H 21.207 -9.046 -3.691 1.00 . A A . 39 LYS HZ2 1 1
2 1833 1 1 39 LYS HZ3 H 19.527 -9.121 -3.898 1.00 . A A . 39 LYS HZ3 1 1
2 1834 1 1 39 LYS N N 16.476 -9.008 0.703 1.00 . A A . 39 LYS N 1 1
2 1835 1 1 39 LYS NZ N 20.315 -9.390 -3.272 1.00 . A A . 39 LYS NZ 1 1
2 1836 1 1 39 LYS O O 13.362 -8.436 -0.882 1.00 . A A . 39 LYS O 1 1
2 1837 1 1 40 GLU C C 11.697 -9.723 0.990 1.00 . A A . 40 GLU C 1 1
2 1838 1 1 40 GLU CA C 12.712 -10.752 0.524 1.00 . A A . 40 GLU CA 1 1
2 1839 1 1 40 GLU CB C 12.752 -11.906 1.518 1.00 . A A . 40 GLU CB 1 1
2 1840 1 1 40 GLU CD C 11.432 -13.532 2.907 1.00 . A A . 40 GLU CD 1 1
2 1841 1 1 40 GLU CG C 11.406 -12.564 1.747 1.00 . A A . 40 GLU CG 1 1
2 1842 1 1 40 GLU H H 14.793 -10.571 0.873 1.00 . A A . 40 GLU H 1 1
2 1843 1 1 40 GLU HA H 12.416 -11.127 -0.442 1.00 . A A . 40 GLU HA 1 1
2 1844 1 1 40 GLU HB2 H 13.438 -12.650 1.154 1.00 . A A . 40 GLU HB2 1 1
2 1845 1 1 40 GLU HB3 H 13.112 -11.535 2.467 1.00 . A A . 40 GLU HB3 1 1
2 1846 1 1 40 GLU HG2 H 10.672 -11.798 1.952 1.00 . A A . 40 GLU HG2 1 1
2 1847 1 1 40 GLU HG3 H 11.124 -13.102 0.853 1.00 . A A . 40 GLU HG3 1 1
2 1848 1 1 40 GLU N N 14.038 -10.158 0.399 1.00 . A A . 40 GLU N 1 1
2 1849 1 1 40 GLU O O 10.605 -9.616 0.436 1.00 . A A . 40 GLU O 1 1
2 1850 1 1 40 GLU OE1 O 11.574 -13.073 4.058 1.00 . A A . 40 GLU OE1 1 1
2 1851 1 1 40 GLU OE2 O 11.321 -14.753 2.675 1.00 . A A . 40 GLU OE2 1 1
2 1852 1 1 41 PHE C C 10.872 -6.873 1.487 1.00 . A A . 41 PHE C 1 1
2 1853 1 1 41 PHE CA C 11.209 -7.923 2.535 1.00 . A A . 41 PHE CA 1 1
2 1854 1 1 41 PHE CB C 11.858 -7.263 3.752 1.00 . A A . 41 PHE CB 1 1
2 1855 1 1 41 PHE CD1 C 11.228 -8.666 5.727 1.00 . A A . 41 PHE CD1 1 1
2 1856 1 1 41 PHE CD2 C 13.494 -8.704 4.989 1.00 . A A . 41 PHE CD2 1 1
2 1857 1 1 41 PHE CE1 C 11.538 -9.556 6.734 1.00 . A A . 41 PHE CE1 1 1
2 1858 1 1 41 PHE CE2 C 13.811 -9.595 5.995 1.00 . A A . 41 PHE CE2 1 1
2 1859 1 1 41 PHE CG C 12.200 -8.231 4.844 1.00 . A A . 41 PHE CG 1 1
2 1860 1 1 41 PHE CZ C 12.831 -10.022 6.869 1.00 . A A . 41 PHE CZ 1 1
2 1861 1 1 41 PHE H H 12.973 -9.079 2.375 1.00 . A A . 41 PHE H 1 1
2 1862 1 1 41 PHE HA H 10.293 -8.404 2.841 1.00 . A A . 41 PHE HA 1 1
2 1863 1 1 41 PHE HB2 H 12.771 -6.776 3.445 1.00 . A A . 41 PHE HB2 1 1
2 1864 1 1 41 PHE HB3 H 11.181 -6.527 4.159 1.00 . A A . 41 PHE HB3 1 1
2 1865 1 1 41 PHE HD1 H 10.215 -8.304 5.620 1.00 . A A . 41 PHE HD1 1 1
2 1866 1 1 41 PHE HD2 H 14.259 -8.371 4.305 1.00 . A A . 41 PHE HD2 1 1
2 1867 1 1 41 PHE HE1 H 10.770 -9.887 7.415 1.00 . A A . 41 PHE HE1 1 1
2 1868 1 1 41 PHE HE2 H 14.822 -9.956 6.098 1.00 . A A . 41 PHE HE2 1 1
2 1869 1 1 41 PHE HZ H 13.074 -10.717 7.656 1.00 . A A . 41 PHE HZ 1 1
2 1870 1 1 41 PHE N N 12.083 -8.946 1.986 1.00 . A A . 41 PHE N 1 1
2 1871 1 1 41 PHE O O 9.720 -6.474 1.357 1.00 . A A . 41 PHE O 1 1
2 1872 1 1 42 ALA C C 10.663 -5.899 -1.344 1.00 . A A . 42 ALA C 1 1
2 1873 1 1 42 ALA CA C 11.673 -5.435 -0.300 1.00 . A A . 42 ALA CA 1 1
2 1874 1 1 42 ALA CB C 12.997 -5.087 -0.965 1.00 . A A . 42 ALA CB 1 1
2 1875 1 1 42 ALA H H 12.763 -6.843 0.842 1.00 . A A . 42 ALA H 1 1
2 1876 1 1 42 ALA HA H 11.296 -4.545 0.183 1.00 . A A . 42 ALA HA 1 1
2 1877 1 1 42 ALA HB1 H 13.422 -5.976 -1.407 1.00 . A A . 42 ALA HB1 1 1
2 1878 1 1 42 ALA HB2 H 13.678 -4.689 -0.227 1.00 . A A . 42 ALA HB2 1 1
2 1879 1 1 42 ALA HB3 H 12.830 -4.348 -1.735 1.00 . A A . 42 ALA HB3 1 1
2 1880 1 1 42 ALA N N 11.873 -6.454 0.723 1.00 . A A . 42 ALA N 1 1
2 1881 1 1 42 ALA O O 9.759 -5.155 -1.714 1.00 . A A . 42 ALA O 1 1
2 1882 1 1 43 GLU C C 8.516 -7.894 -2.228 1.00 . A A . 43 GLU C 1 1
2 1883 1 1 43 GLU CA C 9.909 -7.690 -2.804 1.00 . A A . 43 GLU CA 1 1
2 1884 1 1 43 GLU CB C 10.443 -9.021 -3.330 1.00 . A A . 43 GLU CB 1 1
2 1885 1 1 43 GLU CD C 12.440 -10.308 -4.163 1.00 . A A . 43 GLU CD 1 1
2 1886 1 1 43 GLU CG C 11.942 -9.029 -3.526 1.00 . A A . 43 GLU CG 1 1
2 1887 1 1 43 GLU H H 11.526 -7.702 -1.434 1.00 . A A . 43 GLU H 1 1
2 1888 1 1 43 GLU HA H 9.851 -6.984 -3.619 1.00 . A A . 43 GLU HA 1 1
2 1889 1 1 43 GLU HB2 H 10.187 -9.803 -2.631 1.00 . A A . 43 GLU HB2 1 1
2 1890 1 1 43 GLU HB3 H 9.977 -9.232 -4.282 1.00 . A A . 43 GLU HB3 1 1
2 1891 1 1 43 GLU HG2 H 12.216 -8.198 -4.157 1.00 . A A . 43 GLU HG2 1 1
2 1892 1 1 43 GLU HG3 H 12.408 -8.917 -2.556 1.00 . A A . 43 GLU HG3 1 1
2 1893 1 1 43 GLU N N 10.802 -7.141 -1.790 1.00 . A A . 43 GLU N 1 1
2 1894 1 1 43 GLU O O 7.515 -7.558 -2.857 1.00 . A A . 43 GLU O 1 1
2 1895 1 1 43 GLU OE1 O 12.310 -11.378 -3.539 1.00 . A A . 43 GLU OE1 1 1
2 1896 1 1 43 GLU OE2 O 12.953 -10.250 -5.303 1.00 . A A . 43 GLU OE2 1 1
2 1897 1 1 44 LYS C C 6.425 -7.438 -0.068 1.00 . A A . 44 LYS C 1 1
2 1898 1 1 44 LYS CA C 7.187 -8.722 -0.368 1.00 . A A . 44 LYS CA 1 1
2 1899 1 1 44 LYS CB C 7.391 -9.532 0.916 1.00 . A A . 44 LYS CB 1 1
2 1900 1 1 44 LYS CD C 6.862 -11.762 -0.126 1.00 . A A . 44 LYS CD 1 1
2 1901 1 1 44 LYS CE C 7.396 -13.146 -0.466 1.00 . A A . 44 LYS CE 1 1
2 1902 1 1 44 LYS CG C 7.877 -10.953 0.667 1.00 . A A . 44 LYS CG 1 1
2 1903 1 1 44 LYS H H 9.310 -8.659 -0.552 1.00 . A A . 44 LYS H 1 1
2 1904 1 1 44 LYS HA H 6.600 -9.313 -1.055 1.00 . A A . 44 LYS HA 1 1
2 1905 1 1 44 LYS HB2 H 8.119 -9.028 1.534 1.00 . A A . 44 LYS HB2 1 1
2 1906 1 1 44 LYS HB3 H 6.451 -9.583 1.449 1.00 . A A . 44 LYS HB3 1 1
2 1907 1 1 44 LYS HD2 H 5.963 -11.869 0.462 1.00 . A A . 44 LYS HD2 1 1
2 1908 1 1 44 LYS HD3 H 6.637 -11.238 -1.043 1.00 . A A . 44 LYS HD3 1 1
2 1909 1 1 44 LYS HE2 H 7.660 -13.650 0.451 1.00 . A A . 44 LYS HE2 1 1
2 1910 1 1 44 LYS HE3 H 6.620 -13.701 -0.973 1.00 . A A . 44 LYS HE3 1 1
2 1911 1 1 44 LYS HG2 H 8.803 -10.914 0.109 1.00 . A A . 44 LYS HG2 1 1
2 1912 1 1 44 LYS HG3 H 8.047 -11.436 1.615 1.00 . A A . 44 LYS HG3 1 1
2 1913 1 1 44 LYS HZ1 H 8.381 -12.543 -2.211 1.00 . A A . 44 LYS HZ1 1 1
2 1914 1 1 44 LYS HZ2 H 8.893 -14.043 -1.622 1.00 . A A . 44 LYS HZ2 1 1
2 1915 1 1 44 LYS HZ3 H 9.389 -12.622 -0.850 1.00 . A A . 44 LYS HZ3 1 1
2 1916 1 1 44 LYS N N 8.464 -8.441 -1.019 1.00 . A A . 44 LYS N 1 1
2 1917 1 1 44 LYS NZ N 8.598 -13.083 -1.344 1.00 . A A . 44 LYS NZ 1 1
2 1918 1 1 44 LYS O O 5.214 -7.368 -0.271 1.00 . A A . 44 LYS O 1 1
2 1919 1 1 45 LYS C C 6.101 -4.425 -0.573 1.00 . A A . 45 LYS C 1 1
2 1920 1 1 45 LYS CA C 6.503 -5.141 0.706 1.00 . A A . 45 LYS CA 1 1
2 1921 1 1 45 LYS CB C 7.416 -4.265 1.566 1.00 . A A . 45 LYS CB 1 1
2 1922 1 1 45 LYS CD C 6.441 -5.439 3.537 1.00 . A A . 45 LYS CD 1 1
2 1923 1 1 45 LYS CE C 6.714 -6.178 4.830 1.00 . A A . 45 LYS CE 1 1
2 1924 1 1 45 LYS CG C 7.704 -4.880 2.924 1.00 . A A . 45 LYS CG 1 1
2 1925 1 1 45 LYS H H 8.104 -6.520 0.527 1.00 . A A . 45 LYS H 1 1
2 1926 1 1 45 LYS HA H 5.606 -5.357 1.270 1.00 . A A . 45 LYS HA 1 1
2 1927 1 1 45 LYS HB2 H 8.354 -4.119 1.050 1.00 . A A . 45 LYS HB2 1 1
2 1928 1 1 45 LYS HB3 H 6.942 -3.309 1.720 1.00 . A A . 45 LYS HB3 1 1
2 1929 1 1 45 LYS HD2 H 5.755 -4.634 3.729 1.00 . A A . 45 LYS HD2 1 1
2 1930 1 1 45 LYS HD3 H 6.005 -6.124 2.831 1.00 . A A . 45 LYS HD3 1 1
2 1931 1 1 45 LYS HE2 H 7.435 -6.954 4.638 1.00 . A A . 45 LYS HE2 1 1
2 1932 1 1 45 LYS HE3 H 7.118 -5.483 5.551 1.00 . A A . 45 LYS HE3 1 1
2 1933 1 1 45 LYS HG2 H 8.414 -5.682 2.804 1.00 . A A . 45 LYS HG2 1 1
2 1934 1 1 45 LYS HG3 H 8.109 -4.125 3.577 1.00 . A A . 45 LYS HG3 1 1
2 1935 1 1 45 LYS HZ1 H 4.881 -6.058 5.828 1.00 . A A . 45 LYS HZ1 1 1
2 1936 1 1 45 LYS HZ2 H 5.721 -7.508 6.104 1.00 . A A . 45 LYS HZ2 1 1
2 1937 1 1 45 LYS HZ3 H 4.932 -7.253 4.626 1.00 . A A . 45 LYS HZ3 1 1
2 1938 1 1 45 LYS N N 7.134 -6.417 0.395 1.00 . A A . 45 LYS N 1 1
2 1939 1 1 45 LYS NZ N 5.478 -6.791 5.388 1.00 . A A . 45 LYS NZ 1 1
2 1940 1 1 45 LYS O O 5.079 -3.743 -0.615 1.00 . A A . 45 LYS O 1 1
2 1941 1 1 46 PHE C C 5.271 -4.695 -3.430 1.00 . A A . 46 PHE C 1 1
2 1942 1 1 46 PHE CA C 6.574 -4.065 -2.937 1.00 . A A . 46 PHE CA 1 1
2 1943 1 1 46 PHE CB C 7.711 -4.338 -3.928 1.00 . A A . 46 PHE CB 1 1
2 1944 1 1 46 PHE CD1 C 8.021 -2.273 -5.315 1.00 . A A . 46 PHE CD1 1 1
2 1945 1 1 46 PHE CD2 C 7.045 -4.190 -6.343 1.00 . A A . 46 PHE CD2 1 1
2 1946 1 1 46 PHE CE1 C 7.913 -1.577 -6.504 1.00 . A A . 46 PHE CE1 1 1
2 1947 1 1 46 PHE CE2 C 6.935 -3.500 -7.534 1.00 . A A . 46 PHE CE2 1 1
2 1948 1 1 46 PHE CG C 7.588 -3.587 -5.221 1.00 . A A . 46 PHE CG 1 1
2 1949 1 1 46 PHE CZ C 7.371 -2.191 -7.615 1.00 . A A . 46 PHE CZ 1 1
2 1950 1 1 46 PHE H H 7.758 -5.068 -1.492 1.00 . A A . 46 PHE H 1 1
2 1951 1 1 46 PHE HA H 6.433 -2.998 -2.843 1.00 . A A . 46 PHE HA 1 1
2 1952 1 1 46 PHE HB2 H 8.650 -4.059 -3.474 1.00 . A A . 46 PHE HB2 1 1
2 1953 1 1 46 PHE HB3 H 7.730 -5.394 -4.158 1.00 . A A . 46 PHE HB3 1 1
2 1954 1 1 46 PHE HD1 H 8.447 -1.793 -4.446 1.00 . A A . 46 PHE HD1 1 1
2 1955 1 1 46 PHE HD2 H 6.703 -5.212 -6.280 1.00 . A A . 46 PHE HD2 1 1
2 1956 1 1 46 PHE HE1 H 8.256 -0.553 -6.563 1.00 . A A . 46 PHE HE1 1 1
2 1957 1 1 46 PHE HE2 H 6.510 -3.983 -8.401 1.00 . A A . 46 PHE HE2 1 1
2 1958 1 1 46 PHE HZ H 7.285 -1.651 -8.545 1.00 . A A . 46 PHE HZ 1 1
2 1959 1 1 46 PHE N N 6.907 -4.590 -1.617 1.00 . A A . 46 PHE N 1 1
2 1960 1 1 46 PHE O O 4.435 -4.030 -4.040 1.00 . A A . 46 PHE O 1 1
2 1961 1 1 47 LYS C C 2.720 -6.127 -2.636 1.00 . A A . 47 LYS C 1 1
2 1962 1 1 47 LYS CA C 3.871 -6.686 -3.466 1.00 . A A . 47 LYS CA 1 1
2 1963 1 1 47 LYS CB C 4.018 -8.184 -3.190 1.00 . A A . 47 LYS CB 1 1
2 1964 1 1 47 LYS CD C 4.391 -9.023 -5.528 1.00 . A A . 47 LYS CD 1 1
2 1965 1 1 47 LYS CE C 5.311 -9.819 -6.435 1.00 . A A . 47 LYS CE 1 1
2 1966 1 1 47 LYS CG C 4.972 -8.899 -4.130 1.00 . A A . 47 LYS CG 1 1
2 1967 1 1 47 LYS H H 5.850 -6.479 -2.740 1.00 . A A . 47 LYS H 1 1
2 1968 1 1 47 LYS HA H 3.654 -6.539 -4.513 1.00 . A A . 47 LYS HA 1 1
2 1969 1 1 47 LYS HB2 H 4.380 -8.315 -2.182 1.00 . A A . 47 LYS HB2 1 1
2 1970 1 1 47 LYS HB3 H 3.047 -8.651 -3.276 1.00 . A A . 47 LYS HB3 1 1
2 1971 1 1 47 LYS HD2 H 3.436 -9.526 -5.469 1.00 . A A . 47 LYS HD2 1 1
2 1972 1 1 47 LYS HD3 H 4.256 -8.035 -5.941 1.00 . A A . 47 LYS HD3 1 1
2 1973 1 1 47 LYS HE2 H 6.183 -9.222 -6.655 1.00 . A A . 47 LYS HE2 1 1
2 1974 1 1 47 LYS HE3 H 5.613 -10.718 -5.920 1.00 . A A . 47 LYS HE3 1 1
2 1975 1 1 47 LYS HG2 H 5.896 -8.343 -4.183 1.00 . A A . 47 LYS HG2 1 1
2 1976 1 1 47 LYS HG3 H 5.168 -9.888 -3.742 1.00 . A A . 47 LYS HG3 1 1
2 1977 1 1 47 LYS HZ1 H 3.739 -10.668 -7.513 1.00 . A A . 47 LYS HZ1 1 1
2 1978 1 1 47 LYS HZ2 H 5.257 -10.847 -8.247 1.00 . A A . 47 LYS HZ2 1 1
2 1979 1 1 47 LYS HZ3 H 4.471 -9.347 -8.293 1.00 . A A . 47 LYS HZ3 1 1
2 1980 1 1 47 LYS N N 5.111 -5.984 -3.157 1.00 . A A . 47 LYS N 1 1
2 1981 1 1 47 LYS NZ N 4.649 -10.192 -7.710 1.00 . A A . 47 LYS NZ 1 1
2 1982 1 1 47 LYS O O 1.639 -5.853 -3.162 1.00 . A A . 47 LYS O 1 1
2 1983 1 1 48 GLU C C 1.491 -4.054 -0.770 1.00 . A A . 48 GLU C 1 1
2 1984 1 1 48 GLU CA C 1.952 -5.462 -0.415 1.00 . A A . 48 GLU CA 1 1
2 1985 1 1 48 GLU CB C 2.479 -5.483 1.022 1.00 . A A . 48 GLU CB 1 1
2 1986 1 1 48 GLU CD C 3.248 -6.881 2.980 1.00 . A A . 48 GLU CD 1 1
2 1987 1 1 48 GLU CG C 2.604 -6.878 1.608 1.00 . A A . 48 GLU CG 1 1
2 1988 1 1 48 GLU H H 3.869 -6.141 -1.000 1.00 . A A . 48 GLU H 1 1
2 1989 1 1 48 GLU HA H 1.107 -6.131 -0.485 1.00 . A A . 48 GLU HA 1 1
2 1990 1 1 48 GLU HB2 H 3.455 -5.021 1.042 1.00 . A A . 48 GLU HB2 1 1
2 1991 1 1 48 GLU HB3 H 1.808 -4.913 1.649 1.00 . A A . 48 GLU HB3 1 1
2 1992 1 1 48 GLU HG2 H 1.619 -7.312 1.691 1.00 . A A . 48 GLU HG2 1 1
2 1993 1 1 48 GLU HG3 H 3.207 -7.479 0.943 1.00 . A A . 48 GLU HG3 1 1
2 1994 1 1 48 GLU N N 2.971 -5.940 -1.343 1.00 . A A . 48 GLU N 1 1
2 1995 1 1 48 GLU O O 0.300 -3.770 -0.763 1.00 . A A . 48 GLU O 1 1
2 1996 1 1 48 GLU OE1 O 2.948 -5.979 3.790 1.00 . A A . 48 GLU OE1 1 1
2 1997 1 1 48 GLU OE2 O 4.071 -7.782 3.253 1.00 . A A . 48 GLU OE2 1 1
2 1998 1 1 49 VAL C C 1.326 -1.774 -2.772 1.00 . A A . 49 VAL C 1 1
2 1999 1 1 49 VAL CA C 2.084 -1.811 -1.446 1.00 . A A . 49 VAL CA 1 1
2 2000 1 1 49 VAL CB C 3.318 -0.873 -1.505 1.00 . A A . 49 VAL CB 1 1
2 2001 1 1 49 VAL CG1 C 4.313 -1.326 -2.557 1.00 . A A . 49 VAL CG1 1 1
2 2002 1 1 49 VAL CG2 C 2.892 0.563 -1.769 1.00 . A A . 49 VAL CG2 1 1
2 2003 1 1 49 VAL H H 3.377 -3.450 -1.069 1.00 . A A . 49 VAL H 1 1
2 2004 1 1 49 VAL HA H 1.424 -1.440 -0.674 1.00 . A A . 49 VAL HA 1 1
2 2005 1 1 49 VAL HB H 3.809 -0.901 -0.542 1.00 . A A . 49 VAL HB 1 1
2 2006 1 1 49 VAL HG11 H 3.891 -1.176 -3.540 1.00 . A A . 49 VAL HG11 1 1
2 2007 1 1 49 VAL HG12 H 4.531 -2.375 -2.417 1.00 . A A . 49 VAL HG12 1 1
2 2008 1 1 49 VAL HG13 H 5.224 -0.753 -2.463 1.00 . A A . 49 VAL HG13 1 1
2 2009 1 1 49 VAL HG21 H 3.752 1.212 -1.698 1.00 . A A . 49 VAL HG21 1 1
2 2010 1 1 49 VAL HG22 H 2.151 0.864 -1.044 1.00 . A A . 49 VAL HG22 1 1
2 2011 1 1 49 VAL HG23 H 2.472 0.636 -2.762 1.00 . A A . 49 VAL HG23 1 1
2 2012 1 1 49 VAL N N 2.431 -3.177 -1.088 1.00 . A A . 49 VAL N 1 1
2 2013 1 1 49 VAL O O 0.405 -0.982 -2.932 1.00 . A A . 49 VAL O 1 1
2 2014 1 1 50 ALA C C -0.410 -3.019 -4.941 1.00 . A A . 50 ALA C 1 1
2 2015 1 1 50 ALA CA C 1.070 -2.653 -5.027 1.00 . A A . 50 ALA CA 1 1
2 2016 1 1 50 ALA CB C 1.796 -3.620 -5.950 1.00 . A A . 50 ALA CB 1 1
2 2017 1 1 50 ALA H H 2.426 -3.274 -3.514 1.00 . A A . 50 ALA H 1 1
2 2018 1 1 50 ALA HA H 1.157 -1.660 -5.445 1.00 . A A . 50 ALA HA 1 1
2 2019 1 1 50 ALA HB1 H 1.624 -4.635 -5.620 1.00 . A A . 50 ALA HB1 1 1
2 2020 1 1 50 ALA HB2 H 2.855 -3.411 -5.926 1.00 . A A . 50 ALA HB2 1 1
2 2021 1 1 50 ALA HB3 H 1.428 -3.501 -6.960 1.00 . A A . 50 ALA HB3 1 1
2 2022 1 1 50 ALA N N 1.702 -2.640 -3.709 1.00 . A A . 50 ALA N 1 1
2 2023 1 1 50 ALA O O -1.267 -2.344 -5.526 1.00 . A A . 50 ALA O 1 1
2 2024 1 1 51 GLU C C -2.860 -3.462 -3.176 1.00 . A A . 51 GLU C 1 1
2 2025 1 1 51 GLU CA C -2.098 -4.480 -4.007 1.00 . A A . 51 GLU CA 1 1
2 2026 1 1 51 GLU CB C -2.162 -5.862 -3.348 1.00 . A A . 51 GLU CB 1 1
2 2027 1 1 51 GLU CD C -1.536 -7.332 -1.394 1.00 . A A . 51 GLU CD 1 1
2 2028 1 1 51 GLU CG C -1.500 -5.932 -1.979 1.00 . A A . 51 GLU CG 1 1
2 2029 1 1 51 GLU H H -0.001 -4.540 -3.711 1.00 . A A . 51 GLU H 1 1
2 2030 1 1 51 GLU HA H -2.547 -4.536 -4.988 1.00 . A A . 51 GLU HA 1 1
2 2031 1 1 51 GLU HB2 H -3.198 -6.142 -3.233 1.00 . A A . 51 GLU HB2 1 1
2 2032 1 1 51 GLU HB3 H -1.677 -6.580 -3.995 1.00 . A A . 51 GLU HB3 1 1
2 2033 1 1 51 GLU HG2 H -0.470 -5.622 -2.075 1.00 . A A . 51 GLU HG2 1 1
2 2034 1 1 51 GLU HG3 H -2.012 -5.256 -1.305 1.00 . A A . 51 GLU HG3 1 1
2 2035 1 1 51 GLU N N -0.717 -4.052 -4.174 1.00 . A A . 51 GLU N 1 1
2 2036 1 1 51 GLU O O -4.028 -3.162 -3.435 1.00 . A A . 51 GLU O 1 1
2 2037 1 1 51 GLU OE1 O -0.622 -8.132 -1.698 1.00 . A A . 51 GLU OE1 1 1
2 2038 1 1 51 GLU OE2 O -2.484 -7.650 -0.642 1.00 . A A . 51 GLU OE2 1 1
2 2039 1 1 52 ALA C C -3.024 -0.621 -1.926 1.00 . A A . 52 ALA C 1 1
2 2040 1 1 52 ALA CA C -2.776 -1.976 -1.277 1.00 . A A . 52 ALA CA 1 1
2 2041 1 1 52 ALA CB C -1.913 -1.851 -0.034 1.00 . A A . 52 ALA CB 1 1
2 2042 1 1 52 ALA H H -1.222 -3.137 -2.088 1.00 . A A . 52 ALA H 1 1
2 2043 1 1 52 ALA HA H -3.727 -2.388 -0.976 1.00 . A A . 52 ALA HA 1 1
2 2044 1 1 52 ALA HB1 H -1.584 -2.842 0.265 1.00 . A A . 52 ALA HB1 1 1
2 2045 1 1 52 ALA HB2 H -2.490 -1.405 0.764 1.00 . A A . 52 ALA HB2 1 1
2 2046 1 1 52 ALA HB3 H -1.053 -1.235 -0.248 1.00 . A A . 52 ALA HB3 1 1
2 2047 1 1 52 ALA N N -2.169 -2.904 -2.198 1.00 . A A . 52 ALA N 1 1
2 2048 1 1 52 ALA O O -4.116 -0.085 -1.817 1.00 . A A . 52 ALA O 1 1
2 2049 1 1 53 TYR C C -3.333 1.180 -4.272 1.00 . A A . 53 TYR C 1 1
2 2050 1 1 53 TYR CA C -2.206 1.229 -3.256 1.00 . A A . 53 TYR CA 1 1
2 2051 1 1 53 TYR CB C -0.893 1.738 -3.891 1.00 . A A . 53 TYR CB 1 1
2 2052 1 1 53 TYR CD1 C -1.285 2.069 -6.386 1.00 . A A . 53 TYR CD1 1 1
2 2053 1 1 53 TYR CD2 C 0.221 0.358 -5.698 1.00 . A A . 53 TYR CD2 1 1
2 2054 1 1 53 TYR CE1 C -1.048 1.749 -7.711 1.00 . A A . 53 TYR CE1 1 1
2 2055 1 1 53 TYR CE2 C 0.466 0.038 -7.019 1.00 . A A . 53 TYR CE2 1 1
2 2056 1 1 53 TYR CG C -0.657 1.374 -5.353 1.00 . A A . 53 TYR CG 1 1
2 2057 1 1 53 TYR CZ C -0.171 0.732 -8.021 1.00 . A A . 53 TYR CZ 1 1
2 2058 1 1 53 TYR H H -1.204 -0.578 -2.774 1.00 . A A . 53 TYR H 1 1
2 2059 1 1 53 TYR HA H -2.493 1.913 -2.466 1.00 . A A . 53 TYR HA 1 1
2 2060 1 1 53 TYR HB2 H -0.872 2.813 -3.825 1.00 . A A . 53 TYR HB2 1 1
2 2061 1 1 53 TYR HB3 H -0.062 1.340 -3.322 1.00 . A A . 53 TYR HB3 1 1
2 2062 1 1 53 TYR HD1 H -1.970 2.866 -6.142 1.00 . A A . 53 TYR HD1 1 1
2 2063 1 1 53 TYR HD2 H 0.718 -0.192 -4.915 1.00 . A A . 53 TYR HD2 1 1
2 2064 1 1 53 TYR HE1 H -1.550 2.293 -8.498 1.00 . A A . 53 TYR HE1 1 1
2 2065 1 1 53 TYR HE2 H 1.155 -0.760 -7.262 1.00 . A A . 53 TYR HE2 1 1
2 2066 1 1 53 TYR HH H -0.060 -0.545 -9.460 1.00 . A A . 53 TYR HH 1 1
2 2067 1 1 53 TYR N N -2.044 -0.084 -2.647 1.00 . A A . 53 TYR N 1 1
2 2068 1 1 53 TYR O O -4.087 2.142 -4.435 1.00 . A A . 53 TYR O 1 1
2 2069 1 1 53 TYR OH O 0.079 0.409 -9.337 1.00 . A A . 53 TYR OH 1 1
2 2070 1 1 54 GLU C C -5.878 -0.087 -5.231 1.00 . A A . 54 GLU C 1 1
2 2071 1 1 54 GLU CA C -4.506 -0.172 -5.909 1.00 . A A . 54 GLU CA 1 1
2 2072 1 1 54 GLU CB C -4.320 -1.533 -6.582 1.00 . A A . 54 GLU CB 1 1
2 2073 1 1 54 GLU CD C -5.919 -1.344 -8.536 1.00 . A A . 54 GLU CD 1 1
2 2074 1 1 54 GLU CG C -4.480 -1.501 -8.093 1.00 . A A . 54 GLU CG 1 1
2 2075 1 1 54 GLU H H -2.793 -0.685 -4.772 1.00 . A A . 54 GLU H 1 1
2 2076 1 1 54 GLU HA H -4.434 0.606 -6.656 1.00 . A A . 54 GLU HA 1 1
2 2077 1 1 54 GLU HB2 H -3.331 -1.902 -6.355 1.00 . A A . 54 GLU HB2 1 1
2 2078 1 1 54 GLU HB3 H -5.050 -2.222 -6.179 1.00 . A A . 54 GLU HB3 1 1
2 2079 1 1 54 GLU HG2 H -3.912 -0.669 -8.481 1.00 . A A . 54 GLU HG2 1 1
2 2080 1 1 54 GLU HG3 H -4.091 -2.422 -8.502 1.00 . A A . 54 GLU HG3 1 1
2 2081 1 1 54 GLU N N -3.450 0.037 -4.937 1.00 . A A . 54 GLU N 1 1
2 2082 1 1 54 GLU O O -6.754 0.658 -5.672 1.00 . A A . 54 GLU O 1 1
2 2083 1 1 54 GLU OE1 O -6.624 -2.367 -8.645 1.00 . A A . 54 GLU OE1 1 1
2 2084 1 1 54 GLU OE2 O -6.346 -0.196 -8.791 1.00 . A A . 54 GLU OE2 1 1
2 2085 1 1 55 VAL C C -7.608 0.450 -2.670 1.00 . A A . 55 VAL C 1 1
2 2086 1 1 55 VAL CA C -7.335 -0.855 -3.439 1.00 . A A . 55 VAL CA 1 1
2 2087 1 1 55 VAL CB C -7.457 -2.074 -2.486 1.00 . A A . 55 VAL CB 1 1
2 2088 1 1 55 VAL CG1 C -6.435 -2.027 -1.363 1.00 . A A . 55 VAL CG1 1 1
2 2089 1 1 55 VAL CG2 C -8.866 -2.176 -1.925 1.00 . A A . 55 VAL CG2 1 1
2 2090 1 1 55 VAL H H -5.312 -1.389 -3.814 1.00 . A A . 55 VAL H 1 1
2 2091 1 1 55 VAL HA H -8.104 -0.958 -4.194 1.00 . A A . 55 VAL HA 1 1
2 2092 1 1 55 VAL HB H -7.269 -2.966 -3.064 1.00 . A A . 55 VAL HB 1 1
2 2093 1 1 55 VAL HG11 H -6.584 -2.869 -0.702 1.00 . A A . 55 VAL HG11 1 1
2 2094 1 1 55 VAL HG12 H -6.552 -1.107 -0.808 1.00 . A A . 55 VAL HG12 1 1
2 2095 1 1 55 VAL HG13 H -5.441 -2.072 -1.781 1.00 . A A . 55 VAL HG13 1 1
2 2096 1 1 55 VAL HG21 H -9.102 -1.275 -1.377 1.00 . A A . 55 VAL HG21 1 1
2 2097 1 1 55 VAL HG22 H -8.928 -3.026 -1.263 1.00 . A A . 55 VAL HG22 1 1
2 2098 1 1 55 VAL HG23 H -9.568 -2.298 -2.736 1.00 . A A . 55 VAL HG23 1 1
2 2099 1 1 55 VAL N N -6.056 -0.835 -4.146 1.00 . A A . 55 VAL N 1 1
2 2100 1 1 55 VAL O O -8.735 0.936 -2.656 1.00 . A A . 55 VAL O 1 1
2 2101 1 1 56 LEU C C -7.164 3.431 -1.922 1.00 . A A . 56 LEU C 1 1
2 2102 1 1 56 LEU CA C -6.749 2.182 -1.163 1.00 . A A . 56 LEU CA 1 1
2 2103 1 1 56 LEU CB C -5.457 2.489 -0.398 1.00 . A A . 56 LEU CB 1 1
2 2104 1 1 56 LEU CD1 C -3.490 1.739 0.894 1.00 . A A . 56 LEU CD1 1 1
2 2105 1 1 56 LEU CD2 C -5.785 1.092 1.641 1.00 . A A . 56 LEU CD2 1 1
2 2106 1 1 56 LEU CG C -4.891 1.367 0.450 1.00 . A A . 56 LEU CG 1 1
2 2107 1 1 56 LEU H H -5.672 0.660 -2.192 1.00 . A A . 56 LEU H 1 1
2 2108 1 1 56 LEU HA H -7.525 1.937 -0.457 1.00 . A A . 56 LEU HA 1 1
2 2109 1 1 56 LEU HB2 H -4.701 2.776 -1.108 1.00 . A A . 56 LEU HB2 1 1
2 2110 1 1 56 LEU HB3 H -5.644 3.328 0.255 1.00 . A A . 56 LEU HB3 1 1
2 2111 1 1 56 LEU HD11 H -3.147 1.034 1.638 1.00 . A A . 56 LEU HD11 1 1
2 2112 1 1 56 LEU HD12 H -3.498 2.736 1.315 1.00 . A A . 56 LEU HD12 1 1
2 2113 1 1 56 LEU HD13 H -2.825 1.715 0.043 1.00 . A A . 56 LEU HD13 1 1
2 2114 1 1 56 LEU HD21 H -6.763 0.794 1.296 1.00 . A A . 56 LEU HD21 1 1
2 2115 1 1 56 LEU HD22 H -5.869 1.987 2.232 1.00 . A A . 56 LEU HD22 1 1
2 2116 1 1 56 LEU HD23 H -5.357 0.303 2.238 1.00 . A A . 56 LEU HD23 1 1
2 2117 1 1 56 LEU HG H -4.831 0.470 -0.141 1.00 . A A . 56 LEU HG 1 1
2 2118 1 1 56 LEU N N -6.575 1.025 -2.051 1.00 . A A . 56 LEU N 1 1
2 2119 1 1 56 LEU O O -7.776 4.336 -1.351 1.00 . A A . 56 LEU O 1 1
2 2120 1 1 57 SER C C -8.560 4.729 -4.406 1.00 . A A . 57 SER C 1 1
2 2121 1 1 57 SER CA C -7.089 4.661 -4.005 1.00 . A A . 57 SER CA 1 1
2 2122 1 1 57 SER CB C -6.190 4.644 -5.250 1.00 . A A . 57 SER CB 1 1
2 2123 1 1 57 SER H H -6.413 2.697 -3.617 1.00 . A A . 57 SER H 1 1
2 2124 1 1 57 SER HA H -6.844 5.527 -3.407 1.00 . A A . 57 SER HA 1 1
2 2125 1 1 57 SER HB2 H -5.170 4.448 -4.952 1.00 . A A . 57 SER HB2 1 1
2 2126 1 1 57 SER HB3 H -6.523 3.863 -5.919 1.00 . A A . 57 SER HB3 1 1
2 2127 1 1 57 SER HG H -5.330 6.253 -5.983 1.00 . A A . 57 SER HG 1 1
2 2128 1 1 57 SER N N -6.838 3.476 -3.203 1.00 . A A . 57 SER N 1 1
2 2129 1 1 57 SER O O -9.090 5.806 -4.691 1.00 . A A . 57 SER O 1 1
2 2130 1 1 57 SER OG O -6.228 5.883 -5.945 1.00 . A A . 57 SER OG 1 1
2 2131 1 1 58 ASP C C -11.521 3.136 -3.655 1.00 . A A . 58 ASP C 1 1
2 2132 1 1 58 ASP CA C -10.621 3.527 -4.823 1.00 . A A . 58 ASP CA 1 1
2 2133 1 1 58 ASP CB C -10.796 2.549 -5.979 1.00 . A A . 58 ASP CB 1 1
2 2134 1 1 58 ASP CG C -12.143 2.699 -6.650 1.00 . A A . 58 ASP CG 1 1
2 2135 1 1 58 ASP H H -8.782 2.763 -4.095 1.00 . A A . 58 ASP H 1 1
2 2136 1 1 58 ASP HA H -10.903 4.515 -5.158 1.00 . A A . 58 ASP HA 1 1
2 2137 1 1 58 ASP HB2 H -10.025 2.728 -6.713 1.00 . A A . 58 ASP HB2 1 1
2 2138 1 1 58 ASP HB3 H -10.707 1.538 -5.606 1.00 . A A . 58 ASP HB3 1 1
2 2139 1 1 58 ASP N N -9.226 3.581 -4.412 1.00 . A A . 58 ASP N 1 1
2 2140 1 1 58 ASP O O -11.367 2.065 -3.063 1.00 . A A . 58 ASP O 1 1
2 2141 1 1 58 ASP OD1 O -12.256 3.530 -7.573 1.00 . A A . 58 ASP OD1 1 1
2 2142 1 1 58 ASP OD2 O -13.091 1.990 -6.264 1.00 . A A . 58 ASP OD2 1 1
2 2143 1 1 59 LYS C C -14.288 2.600 -2.452 1.00 . A A . 59 LYS C 1 1
2 2144 1 1 59 LYS CA C -13.389 3.800 -2.224 1.00 . A A . 59 LYS CA 1 1
2 2145 1 1 59 LYS CB C -14.245 5.050 -2.011 1.00 . A A . 59 LYS CB 1 1
2 2146 1 1 59 LYS CD C -14.598 6.094 -4.271 1.00 . A A . 59 LYS CD 1 1
2 2147 1 1 59 LYS CE C -15.613 6.643 -5.256 1.00 . A A . 59 LYS CE 1 1
2 2148 1 1 59 LYS CG C -15.257 5.361 -3.112 1.00 . A A . 59 LYS CG 1 1
2 2149 1 1 59 LYS H H -12.536 4.841 -3.865 1.00 . A A . 59 LYS H 1 1
2 2150 1 1 59 LYS HA H -12.797 3.629 -1.340 1.00 . A A . 59 LYS HA 1 1
2 2151 1 1 59 LYS HB2 H -14.775 4.965 -1.078 1.00 . A A . 59 LYS HB2 1 1
2 2152 1 1 59 LYS HB3 H -13.576 5.878 -1.960 1.00 . A A . 59 LYS HB3 1 1
2 2153 1 1 59 LYS HD2 H -14.018 6.914 -3.878 1.00 . A A . 59 LYS HD2 1 1
2 2154 1 1 59 LYS HD3 H -13.945 5.408 -4.790 1.00 . A A . 59 LYS HD3 1 1
2 2155 1 1 59 LYS HE2 H -16.114 5.817 -5.739 1.00 . A A . 59 LYS HE2 1 1
2 2156 1 1 59 LYS HE3 H -16.336 7.237 -4.716 1.00 . A A . 59 LYS HE3 1 1
2 2157 1 1 59 LYS HG2 H -15.676 4.433 -3.475 1.00 . A A . 59 LYS HG2 1 1
2 2158 1 1 59 LYS HG3 H -16.042 5.980 -2.704 1.00 . A A . 59 LYS HG3 1 1
2 2159 1 1 59 LYS HZ1 H -14.226 6.942 -6.790 1.00 . A A . 59 LYS HZ1 1 1
2 2160 1 1 59 LYS HZ2 H -14.514 8.319 -5.841 1.00 . A A . 59 LYS HZ2 1 1
2 2161 1 1 59 LYS HZ3 H -15.664 7.821 -6.980 1.00 . A A . 59 LYS HZ3 1 1
2 2162 1 1 59 LYS N N -12.472 4.009 -3.344 1.00 . A A . 59 LYS N 1 1
2 2163 1 1 59 LYS NZ N -14.962 7.489 -6.288 1.00 . A A . 59 LYS NZ 1 1
2 2164 1 1 59 LYS O O -14.623 1.870 -1.522 1.00 . A A . 59 LYS O 1 1
2 2165 1 1 60 HIS C C -14.730 -0.025 -3.975 1.00 . A A . 60 HIS C 1 1
2 2166 1 1 60 HIS CA C -15.509 1.277 -4.080 1.00 . A A . 60 HIS CA 1 1
2 2167 1 1 60 HIS CB C -16.069 1.438 -5.494 1.00 . A A . 60 HIS CB 1 1
2 2168 1 1 60 HIS CD2 C -17.274 3.445 -6.601 1.00 . A A . 60 HIS CD2 1 1
2 2169 1 1 60 HIS CE1 C -18.792 3.800 -5.065 1.00 . A A . 60 HIS CE1 1 1
2 2170 1 1 60 HIS CG C -17.083 2.530 -5.624 1.00 . A A . 60 HIS CG 1 1
2 2171 1 1 60 HIS H H -14.396 3.079 -4.366 1.00 . A A . 60 HIS H 1 1
2 2172 1 1 60 HIS HA H -16.334 1.235 -3.383 1.00 . A A . 60 HIS HA 1 1
2 2173 1 1 60 HIS HB2 H -15.257 1.660 -6.170 1.00 . A A . 60 HIS HB2 1 1
2 2174 1 1 60 HIS HB3 H -16.536 0.512 -5.796 1.00 . A A . 60 HIS HB3 1 1
2 2175 1 1 60 HIS HD1 H -18.169 2.280 -3.822 1.00 . A A . 60 HIS HD1 1 1
2 2176 1 1 60 HIS HD2 H -16.689 3.548 -7.504 1.00 . A A . 60 HIS HD2 1 1
2 2177 1 1 60 HIS HE1 H -19.625 4.219 -4.519 1.00 . A A . 60 HIS HE1 1 1
2 2178 1 1 60 HIS HE2 H -18.845 4.817 -6.843 1.00 . A A . 60 HIS HE2 1 1
2 2179 1 1 60 HIS N N -14.673 2.418 -3.694 1.00 . A A . 60 HIS N 1 1
2 2180 1 1 60 HIS ND1 N -18.047 2.781 -4.674 1.00 . A A . 60 HIS ND1 1 1
2 2181 1 1 60 HIS NE2 N -18.344 4.223 -6.232 1.00 . A A . 60 HIS NE2 1 1
2 2182 1 1 60 HIS O O -15.248 -1.038 -3.505 1.00 . A A . 60 HIS O 1 1
2 2183 1 1 61 LYS C C -12.379 -1.544 -2.885 1.00 . A A . 61 LYS C 1 1
2 2184 1 1 61 LYS CA C -12.612 -1.155 -4.342 1.00 . A A . 61 LYS CA 1 1
2 2185 1 1 61 LYS CB C -11.291 -0.851 -5.047 1.00 . A A . 61 LYS CB 1 1
2 2186 1 1 61 LYS CD C -9.456 -1.743 -6.501 1.00 . A A . 61 LYS CD 1 1
2 2187 1 1 61 LYS CE C -10.068 -1.049 -7.708 1.00 . A A . 61 LYS CE 1 1
2 2188 1 1 61 LYS CG C -10.518 -2.086 -5.469 1.00 . A A . 61 LYS CG 1 1
2 2189 1 1 61 LYS H H -13.139 0.838 -4.820 1.00 . A A . 61 LYS H 1 1
2 2190 1 1 61 LYS HA H -13.104 -1.974 -4.847 1.00 . A A . 61 LYS HA 1 1
2 2191 1 1 61 LYS HB2 H -11.496 -0.262 -5.929 1.00 . A A . 61 LYS HB2 1 1
2 2192 1 1 61 LYS HB3 H -10.670 -0.277 -4.380 1.00 . A A . 61 LYS HB3 1 1
2 2193 1 1 61 LYS HD2 H -8.729 -1.083 -6.049 1.00 . A A . 61 LYS HD2 1 1
2 2194 1 1 61 LYS HD3 H -8.970 -2.652 -6.825 1.00 . A A . 61 LYS HD3 1 1
2 2195 1 1 61 LYS HE2 H -10.882 -1.654 -8.080 1.00 . A A . 61 LYS HE2 1 1
2 2196 1 1 61 LYS HE3 H -10.453 -0.089 -7.394 1.00 . A A . 61 LYS HE3 1 1
2 2197 1 1 61 LYS HG2 H -10.040 -2.515 -4.601 1.00 . A A . 61 LYS HG2 1 1
2 2198 1 1 61 LYS HG3 H -11.206 -2.801 -5.896 1.00 . A A . 61 LYS HG3 1 1
2 2199 1 1 61 LYS HZ1 H -9.453 -0.145 -9.489 1.00 . A A . 61 LYS HZ1 1 1
2 2200 1 1 61 LYS HZ2 H -8.912 -1.739 -9.298 1.00 . A A . 61 LYS HZ2 1 1
2 2201 1 1 61 LYS HZ3 H -8.181 -0.490 -8.419 1.00 . A A . 61 LYS HZ3 1 1
2 2202 1 1 61 LYS N N -13.482 0.007 -4.415 1.00 . A A . 61 LYS N 1 1
2 2203 1 1 61 LYS NZ N -9.086 -0.840 -8.801 1.00 . A A . 61 LYS NZ 1 1
2 2204 1 1 61 LYS O O -12.254 -2.726 -2.560 1.00 . A A . 61 LYS O 1 1
2 2205 1 1 62 ARG C C -13.466 -1.546 -0.073 1.00 . A A . 62 ARG C 1 1
2 2206 1 1 62 ARG CA C -12.244 -0.785 -0.573 1.00 . A A . 62 ARG CA 1 1
2 2207 1 1 62 ARG CB C -12.102 0.528 0.202 1.00 . A A . 62 ARG CB 1 1
2 2208 1 1 62 ARG CD C -9.763 0.066 1.011 1.00 . A A . 62 ARG CD 1 1
2 2209 1 1 62 ARG CG C -10.675 1.046 0.282 1.00 . A A . 62 ARG CG 1 1
2 2210 1 1 62 ARG CZ C -9.477 -0.541 3.396 1.00 . A A . 62 ARG CZ 1 1
2 2211 1 1 62 ARG H H -12.357 0.384 -2.340 1.00 . A A . 62 ARG H 1 1
2 2212 1 1 62 ARG HA H -11.366 -1.387 -0.399 1.00 . A A . 62 ARG HA 1 1
2 2213 1 1 62 ARG HB2 H -12.708 1.281 -0.280 1.00 . A A . 62 ARG HB2 1 1
2 2214 1 1 62 ARG HB3 H -12.464 0.378 1.208 1.00 . A A . 62 ARG HB3 1 1
2 2215 1 1 62 ARG HD2 H -9.700 -0.844 0.433 1.00 . A A . 62 ARG HD2 1 1
2 2216 1 1 62 ARG HD3 H -8.779 0.506 1.096 1.00 . A A . 62 ARG HD3 1 1
2 2217 1 1 62 ARG HE H -11.237 -0.272 2.483 1.00 . A A . 62 ARG HE 1 1
2 2218 1 1 62 ARG HG2 H -10.299 1.195 -0.721 1.00 . A A . 62 ARG HG2 1 1
2 2219 1 1 62 ARG HG3 H -10.674 1.988 0.811 1.00 . A A . 62 ARG HG3 1 1
2 2220 1 1 62 ARG HH11 H -7.734 -0.307 2.394 1.00 . A A . 62 ARG HH11 1 1
2 2221 1 1 62 ARG HH12 H -7.573 -0.735 4.073 1.00 . A A . 62 ARG HH12 1 1
2 2222 1 1 62 ARG HH21 H -11.029 -0.861 4.663 1.00 . A A . 62 ARG HH21 1 1
2 2223 1 1 62 ARG HH22 H -9.443 -1.047 5.358 1.00 . A A . 62 ARG HH22 1 1
2 2224 1 1 62 ARG N N -12.336 -0.542 -2.009 1.00 . A A . 62 ARG N 1 1
2 2225 1 1 62 ARG NE N -10.258 -0.257 2.353 1.00 . A A . 62 ARG NE 1 1
2 2226 1 1 62 ARG NH1 N -8.156 -0.527 3.274 1.00 . A A . 62 ARG NH1 1 1
2 2227 1 1 62 ARG NH2 N -10.023 -0.842 4.566 1.00 . A A . 62 ARG NH2 1 1
2 2228 1 1 62 ARG O O -13.348 -2.407 0.793 1.00 . A A . 62 ARG O 1 1
2 2229 1 1 63 GLU C C -15.784 -3.389 -0.618 1.00 . A A . 63 GLU C 1 1
2 2230 1 1 63 GLU CA C -15.867 -1.911 -0.257 1.00 . A A . 63 GLU CA 1 1
2 2231 1 1 63 GLU CB C -17.068 -1.278 -0.964 1.00 . A A . 63 GLU CB 1 1
2 2232 1 1 63 GLU CD C -18.450 0.784 -1.390 1.00 . A A . 63 GLU CD 1 1
2 2233 1 1 63 GLU CG C -17.251 0.201 -0.670 1.00 . A A . 63 GLU CG 1 1
2 2234 1 1 63 GLU H H -14.659 -0.526 -1.313 1.00 . A A . 63 GLU H 1 1
2 2235 1 1 63 GLU HA H -15.992 -1.815 0.809 1.00 . A A . 63 GLU HA 1 1
2 2236 1 1 63 GLU HB2 H -16.945 -1.397 -2.029 1.00 . A A . 63 GLU HB2 1 1
2 2237 1 1 63 GLU HB3 H -17.964 -1.797 -0.655 1.00 . A A . 63 GLU HB3 1 1
2 2238 1 1 63 GLU HG2 H -17.389 0.330 0.393 1.00 . A A . 63 GLU HG2 1 1
2 2239 1 1 63 GLU HG3 H -16.365 0.730 -0.987 1.00 . A A . 63 GLU HG3 1 1
2 2240 1 1 63 GLU N N -14.631 -1.231 -0.632 1.00 . A A . 63 GLU N 1 1
2 2241 1 1 63 GLU O O -16.154 -4.261 0.174 1.00 . A A . 63 GLU O 1 1
2 2242 1 1 63 GLU OE1 O -19.588 0.576 -0.920 1.00 . A A . 63 GLU OE1 1 1
2 2243 1 1 63 GLU OE2 O -18.266 1.444 -2.434 1.00 . A A . 63 GLU OE2 1 1
2 2244 1 1 64 ILE C C -14.068 -5.772 -1.408 1.00 . A A . 64 ILE C 1 1
2 2245 1 1 64 ILE CA C -15.083 -5.033 -2.278 1.00 . A A . 64 ILE CA 1 1
2 2246 1 1 64 ILE CB C -14.639 -5.073 -3.770 1.00 . A A . 64 ILE CB 1 1
2 2247 1 1 64 ILE CD1 C -16.672 -3.746 -4.573 1.00 . A A . 64 ILE CD1 1 1
2 2248 1 1 64 ILE CG1 C -15.854 -5.011 -4.702 1.00 . A A . 64 ILE CG1 1 1
2 2249 1 1 64 ILE CG2 C -13.809 -6.310 -4.072 1.00 . A A . 64 ILE CG2 1 1
2 2250 1 1 64 ILE H H -14.990 -2.920 -2.393 1.00 . A A . 64 ILE H 1 1
2 2251 1 1 64 ILE HA H -16.039 -5.531 -2.199 1.00 . A A . 64 ILE HA 1 1
2 2252 1 1 64 ILE HB H -14.016 -4.215 -3.954 1.00 . A A . 64 ILE HB 1 1
2 2253 1 1 64 ILE HD11 H -16.972 -3.617 -3.542 1.00 . A A . 64 ILE HD11 1 1
2 2254 1 1 64 ILE HD12 H -17.551 -3.821 -5.194 1.00 . A A . 64 ILE HD12 1 1
2 2255 1 1 64 ILE HD13 H -16.080 -2.898 -4.885 1.00 . A A . 64 ILE HD13 1 1
2 2256 1 1 64 ILE HG12 H -15.515 -5.077 -5.724 1.00 . A A . 64 ILE HG12 1 1
2 2257 1 1 64 ILE HG13 H -16.502 -5.848 -4.490 1.00 . A A . 64 ILE HG13 1 1
2 2258 1 1 64 ILE HG21 H -13.673 -6.403 -5.140 1.00 . A A . 64 ILE HG21 1 1
2 2259 1 1 64 ILE HG22 H -14.315 -7.176 -3.694 1.00 . A A . 64 ILE HG22 1 1
2 2260 1 1 64 ILE HG23 H -12.844 -6.221 -3.594 1.00 . A A . 64 ILE HG23 1 1
2 2261 1 1 64 ILE N N -15.259 -3.663 -1.809 1.00 . A A . 64 ILE N 1 1
2 2262 1 1 64 ILE O O -14.305 -6.901 -0.984 1.00 . A A . 64 ILE O 1 1
2 2263 1 1 65 TYR C C -12.353 -5.943 1.117 1.00 . A A . 65 TYR C 1 1
2 2264 1 1 65 TYR CA C -11.894 -5.693 -0.316 1.00 . A A . 65 TYR CA 1 1
2 2265 1 1 65 TYR CB C -10.666 -4.773 -0.336 1.00 . A A . 65 TYR CB 1 1
2 2266 1 1 65 TYR CD1 C -8.706 -6.310 0.122 1.00 . A A . 65 TYR CD1 1 1
2 2267 1 1 65 TYR CD2 C -9.209 -4.619 1.728 1.00 . A A . 65 TYR CD2 1 1
2 2268 1 1 65 TYR CE1 C -7.644 -6.734 0.899 1.00 . A A . 65 TYR CE1 1 1
2 2269 1 1 65 TYR CE2 C -8.150 -5.040 2.508 1.00 . A A . 65 TYR CE2 1 1
2 2270 1 1 65 TYR CG C -9.507 -5.245 0.521 1.00 . A A . 65 TYR CG 1 1
2 2271 1 1 65 TYR CZ C -7.371 -6.097 2.090 1.00 . A A . 65 TYR CZ 1 1
2 2272 1 1 65 TYR H H -12.851 -4.191 -1.458 1.00 . A A . 65 TYR H 1 1
2 2273 1 1 65 TYR HA H -11.627 -6.639 -0.763 1.00 . A A . 65 TYR HA 1 1
2 2274 1 1 65 TYR HB2 H -10.311 -4.692 -1.352 1.00 . A A . 65 TYR HB2 1 1
2 2275 1 1 65 TYR HB3 H -10.957 -3.793 0.013 1.00 . A A . 65 TYR HB3 1 1
2 2276 1 1 65 TYR HD1 H -8.922 -6.805 -0.810 1.00 . A A . 65 TYR HD1 1 1
2 2277 1 1 65 TYR HD2 H -9.821 -3.790 2.055 1.00 . A A . 65 TYR HD2 1 1
2 2278 1 1 65 TYR HE1 H -7.034 -7.563 0.573 1.00 . A A . 65 TYR HE1 1 1
2 2279 1 1 65 TYR HE2 H -7.935 -4.540 3.441 1.00 . A A . 65 TYR HE2 1 1
2 2280 1 1 65 TYR HH H -5.553 -6.708 2.287 1.00 . A A . 65 TYR HH 1 1
2 2281 1 1 65 TYR N N -12.961 -5.107 -1.116 1.00 . A A . 65 TYR N 1 1
2 2282 1 1 65 TYR O O -11.961 -6.930 1.739 1.00 . A A . 65 TYR O 1 1
2 2283 1 1 65 TYR OH O -6.311 -6.515 2.862 1.00 . A A . 65 TYR OH 1 1
2 2284 1 1 66 ASP C C -14.518 -6.375 3.231 1.00 . A A . 66 ASP C 1 1
2 2285 1 1 66 ASP CA C -13.632 -5.150 3.020 1.00 . A A . 66 ASP CA 1 1
2 2286 1 1 66 ASP CB C -14.398 -3.886 3.419 1.00 . A A . 66 ASP CB 1 1
2 2287 1 1 66 ASP CG C -14.501 -3.702 4.922 1.00 . A A . 66 ASP CG 1 1
2 2288 1 1 66 ASP H H -13.513 -4.314 1.078 1.00 . A A . 66 ASP H 1 1
2 2289 1 1 66 ASP HA H -12.755 -5.241 3.642 1.00 . A A . 66 ASP HA 1 1
2 2290 1 1 66 ASP HB2 H -13.891 -3.025 3.006 1.00 . A A . 66 ASP HB2 1 1
2 2291 1 1 66 ASP HB3 H -15.398 -3.935 3.011 1.00 . A A . 66 ASP HB3 1 1
2 2292 1 1 66 ASP N N -13.192 -5.057 1.635 1.00 . A A . 66 ASP N 1 1
2 2293 1 1 66 ASP O O -14.299 -7.151 4.161 1.00 . A A . 66 ASP O 1 1
2 2294 1 1 66 ASP OD1 O -15.021 -4.604 5.615 1.00 . A A . 66 ASP OD1 1 1
2 2295 1 1 66 ASP OD2 O -14.057 -2.648 5.418 1.00 . A A . 66 ASP OD2 1 1
2 2296 1 1 67 ARG C C -15.837 -8.993 1.941 1.00 . A A . 67 ARG C 1 1
2 2297 1 1 67 ARG CA C -16.411 -7.689 2.494 1.00 . A A . 67 ARG CA 1 1
2 2298 1 1 67 ARG CB C -17.725 -7.356 1.803 1.00 . A A . 67 ARG CB 1 1
2 2299 1 1 67 ARG CD C -18.772 -6.357 -0.211 1.00 . A A . 67 ARG CD 1 1
2 2300 1 1 67 ARG CG C -17.582 -7.112 0.314 1.00 . A A . 67 ARG CG 1 1
2 2301 1 1 67 ARG CZ C -21.071 -7.093 -0.741 1.00 . A A . 67 ARG CZ 1 1
2 2302 1 1 67 ARG H H -15.621 -5.934 1.599 1.00 . A A . 67 ARG H 1 1
2 2303 1 1 67 ARG HA H -16.602 -7.818 3.549 1.00 . A A . 67 ARG HA 1 1
2 2304 1 1 67 ARG HB2 H -18.414 -8.175 1.947 1.00 . A A . 67 ARG HB2 1 1
2 2305 1 1 67 ARG HB3 H -18.139 -6.466 2.252 1.00 . A A . 67 ARG HB3 1 1
2 2306 1 1 67 ARG HD2 H -18.785 -5.393 0.273 1.00 . A A . 67 ARG HD2 1 1
2 2307 1 1 67 ARG HD3 H -18.667 -6.230 -1.279 1.00 . A A . 67 ARG HD3 1 1
2 2308 1 1 67 ARG HE H -20.067 -7.575 0.918 1.00 . A A . 67 ARG HE 1 1
2 2309 1 1 67 ARG HG2 H -16.689 -6.533 0.136 1.00 . A A . 67 ARG HG2 1 1
2 2310 1 1 67 ARG HG3 H -17.510 -8.061 -0.194 1.00 . A A . 67 ARG HG3 1 1
2 2311 1 1 67 ARG HH11 H -20.264 -5.854 -2.134 1.00 . A A . 67 ARG HH11 1 1
2 2312 1 1 67 ARG HH12 H -21.867 -6.440 -2.489 1.00 . A A . 67 ARG HH12 1 1
2 2313 1 1 67 ARG HH21 H -22.144 -8.333 0.446 1.00 . A A . 67 ARG HH21 1 1
2 2314 1 1 67 ARG HH22 H -22.942 -7.822 -1.009 1.00 . A A . 67 ARG HH22 1 1
2 2315 1 1 67 ARG N N -15.491 -6.573 2.347 1.00 . A A . 67 ARG N 1 1
2 2316 1 1 67 ARG NE N -20.019 -7.067 0.071 1.00 . A A . 67 ARG NE 1 1
2 2317 1 1 67 ARG NH1 N -21.067 -6.408 -1.876 1.00 . A A . 67 ARG NH1 1 1
2 2318 1 1 67 ARG NH2 N -22.136 -7.809 -0.410 1.00 . A A . 67 ARG NH2 1 1
2 2319 1 1 67 ARG O O -15.956 -10.042 2.573 1.00 . A A . 67 ARG O 1 1
2 2320 1 1 68 TYR C C -13.322 -10.490 0.500 1.00 . A A . 68 TYR C 1 1
2 2321 1 1 68 TYR CA C -14.741 -10.126 0.092 1.00 . A A . 68 TYR CA 1 1
2 2322 1 1 68 TYR CB C -14.838 -9.921 -1.422 1.00 . A A . 68 TYR CB 1 1
2 2323 1 1 68 TYR CD1 C -16.116 -12.005 -2.017 1.00 . A A . 68 TYR CD1 1 1
2 2324 1 1 68 TYR CD2 C -14.033 -11.618 -3.108 1.00 . A A . 68 TYR CD2 1 1
2 2325 1 1 68 TYR CE1 C -16.275 -13.180 -2.725 1.00 . A A . 68 TYR CE1 1 1
2 2326 1 1 68 TYR CE2 C -14.186 -12.790 -3.822 1.00 . A A . 68 TYR CE2 1 1
2 2327 1 1 68 TYR CG C -14.995 -11.206 -2.198 1.00 . A A . 68 TYR CG 1 1
2 2328 1 1 68 TYR CZ C -15.309 -13.567 -3.627 1.00 . A A . 68 TYR CZ 1 1
2 2329 1 1 68 TYR H H -14.962 -8.043 0.407 1.00 . A A . 68 TYR H 1 1
2 2330 1 1 68 TYR HA H -15.400 -10.929 0.382 1.00 . A A . 68 TYR HA 1 1
2 2331 1 1 68 TYR HB2 H -15.689 -9.296 -1.640 1.00 . A A . 68 TYR HB2 1 1
2 2332 1 1 68 TYR HB3 H -13.940 -9.430 -1.770 1.00 . A A . 68 TYR HB3 1 1
2 2333 1 1 68 TYR HD1 H -16.872 -11.697 -1.310 1.00 . A A . 68 TYR HD1 1 1
2 2334 1 1 68 TYR HD2 H -13.155 -11.008 -3.258 1.00 . A A . 68 TYR HD2 1 1
2 2335 1 1 68 TYR HE1 H -17.154 -13.787 -2.572 1.00 . A A . 68 TYR HE1 1 1
2 2336 1 1 68 TYR HE2 H -13.428 -13.095 -4.527 1.00 . A A . 68 TYR HE2 1 1
2 2337 1 1 68 TYR HH H -14.617 -15.197 -4.393 1.00 . A A . 68 TYR HH 1 1
2 2338 1 1 68 TYR N N -15.171 -8.922 0.793 1.00 . A A . 68 TYR N 1 1
2 2339 1 1 68 TYR O O -12.679 -11.350 -0.102 1.00 . A A . 68 TYR O 1 1
2 2340 1 1 68 TYR OH O -15.467 -14.734 -4.340 1.00 . A A . 68 TYR OH 1 1
2 2341 1 1 69 GLY C C -11.849 -11.224 3.216 1.00 . A A . 69 GLY C 1 1
2 2342 1 1 69 GLY CA C -11.596 -10.198 2.147 1.00 . A A . 69 GLY CA 1 1
2 2343 1 1 69 GLY H H -13.325 -9.030 1.853 1.00 . A A . 69 GLY H 1 1
2 2344 1 1 69 GLY HA2 H -10.923 -10.601 1.405 1.00 . A A . 69 GLY HA2 1 1
2 2345 1 1 69 GLY HA3 H -11.153 -9.329 2.605 1.00 . A A . 69 GLY HA3 1 1
2 2346 1 1 69 GLY N N -12.836 -9.811 1.521 1.00 . A A . 69 GLY N 1 1
2 2347 1 1 69 GLY O O -11.183 -12.259 3.288 1.00 . A A . 69 GLY O 1 1
2 2348 1 1 70 ARG C C -13.908 -13.075 4.524 1.00 . A A . 70 ARG C 1 1
2 2349 1 1 70 ARG CA C -13.278 -11.812 5.106 1.00 . A A . 70 ARG CA 1 1
2 2350 1 1 70 ARG CB C -14.299 -11.104 6.005 1.00 . A A . 70 ARG CB 1 1
2 2351 1 1 70 ARG CD C -12.617 -9.744 7.294 1.00 . A A . 70 ARG CD 1 1
2 2352 1 1 70 ARG CG C -13.868 -9.714 6.436 1.00 . A A . 70 ARG CG 1 1
2 2353 1 1 70 ARG CZ C -10.897 -8.126 8.015 1.00 . A A . 70 ARG CZ 1 1
2 2354 1 1 70 ARG H H -13.273 -10.050 3.934 1.00 . A A . 70 ARG H 1 1
2 2355 1 1 70 ARG HA H -12.417 -12.083 5.695 1.00 . A A . 70 ARG HA 1 1
2 2356 1 1 70 ARG HB2 H -15.234 -11.019 5.472 1.00 . A A . 70 ARG HB2 1 1
2 2357 1 1 70 ARG HB3 H -14.453 -11.701 6.891 1.00 . A A . 70 ARG HB3 1 1
2 2358 1 1 70 ARG HD2 H -12.848 -10.232 8.231 1.00 . A A . 70 ARG HD2 1 1
2 2359 1 1 70 ARG HD3 H -11.852 -10.303 6.775 1.00 . A A . 70 ARG HD3 1 1
2 2360 1 1 70 ARG HE H -12.732 -7.643 7.382 1.00 . A A . 70 ARG HE 1 1
2 2361 1 1 70 ARG HG2 H -13.663 -9.130 5.552 1.00 . A A . 70 ARG HG2 1 1
2 2362 1 1 70 ARG HG3 H -14.669 -9.254 6.996 1.00 . A A . 70 ARG HG3 1 1
2 2363 1 1 70 ARG HH11 H -10.330 -10.072 8.155 1.00 . A A . 70 ARG HH11 1 1
2 2364 1 1 70 ARG HH12 H -9.126 -8.909 8.622 1.00 . A A . 70 ARG HH12 1 1
2 2365 1 1 70 ARG HH21 H -11.157 -6.119 7.976 1.00 . A A . 70 ARG HH21 1 1
2 2366 1 1 70 ARG HH22 H -9.587 -6.654 8.513 1.00 . A A . 70 ARG HH22 1 1
2 2367 1 1 70 ARG N N -12.836 -10.920 4.041 1.00 . A A . 70 ARG N 1 1
2 2368 1 1 70 ARG NE N -12.120 -8.397 7.566 1.00 . A A . 70 ARG NE 1 1
2 2369 1 1 70 ARG NH1 N -10.051 -9.114 8.288 1.00 . A A . 70 ARG NH1 1 1
2 2370 1 1 70 ARG NH2 N -10.519 -6.866 8.186 1.00 . A A . 70 ARG NH2 1 1
2 2371 1 1 70 ARG O O -13.675 -14.182 5.007 1.00 . A A . 70 ARG O 1 1
2 2372 1 1 71 GLU C C -14.480 -14.759 1.901 1.00 . A A . 71 GLU C 1 1
2 2373 1 1 71 GLU CA C -15.411 -14.002 2.847 1.00 . A A . 71 GLU CA 1 1
2 2374 1 1 71 GLU CB C -16.643 -13.496 2.093 1.00 . A A . 71 GLU CB 1 1
2 2375 1 1 71 GLU CD C -18.905 -12.368 2.246 1.00 . A A . 71 GLU CD 1 1
2 2376 1 1 71 GLU CG C -17.700 -12.890 3.004 1.00 . A A . 71 GLU CG 1 1
2 2377 1 1 71 GLU H H -14.849 -11.987 3.141 1.00 . A A . 71 GLU H 1 1
2 2378 1 1 71 GLU HA H -15.733 -14.679 3.625 1.00 . A A . 71 GLU HA 1 1
2 2379 1 1 71 GLU HB2 H -16.333 -12.743 1.383 1.00 . A A . 71 GLU HB2 1 1
2 2380 1 1 71 GLU HB3 H -17.089 -14.321 1.560 1.00 . A A . 71 GLU HB3 1 1
2 2381 1 1 71 GLU HG2 H -18.032 -13.646 3.699 1.00 . A A . 71 GLU HG2 1 1
2 2382 1 1 71 GLU HG3 H -17.254 -12.072 3.552 1.00 . A A . 71 GLU HG3 1 1
2 2383 1 1 71 GLU N N -14.719 -12.892 3.488 1.00 . A A . 71 GLU N 1 1
2 2384 1 1 71 GLU O O -14.333 -14.338 0.737 1.00 . A A . 71 GLU O 1 1
2 2385 1 1 71 GLU OE1 O -19.830 -13.161 1.969 1.00 . A A . 71 GLU OE1 1 1
2 2386 1 1 71 GLU OE2 O -18.943 -11.155 1.938 1.00 . A A . 71 GLU OE2 1 1
3 2387 1 1 1 MET C C -11.016 0.310 10.943 1.00 . A A . 1 MET C 1 1
3 2388 1 1 1 MET CA C -11.784 -0.393 12.058 1.00 . A A . 1 MET CA 1 1
3 2389 1 1 1 MET CB C -12.179 0.612 13.147 1.00 . A A . 1 MET CB 1 1
3 2390 1 1 1 MET CE C -14.615 4.007 13.093 1.00 . A A . 1 MET CE 1 1
3 2391 1 1 1 MET CG C -13.117 1.710 12.668 1.00 . A A . 1 MET CG 1 1
3 2392 1 1 1 MET H1 H -10.632 -2.122 11.899 1.00 . A A . 1 MET H1 1 1
3 2393 1 1 1 MET H2 H -11.510 -2.006 13.348 1.00 . A A . 1 MET H2 1 1
3 2394 1 1 1 MET H3 H -10.120 -1.059 13.117 1.00 . A A . 1 MET H3 1 1
3 2395 1 1 1 MET HA H -12.676 -0.839 11.642 1.00 . A A . 1 MET HA 1 1
3 2396 1 1 1 MET HB2 H -12.668 0.079 13.951 1.00 . A A . 1 MET HB2 1 1
3 2397 1 1 1 MET HB3 H -11.283 1.076 13.531 1.00 . A A . 1 MET HB3 1 1
3 2398 1 1 1 MET HE1 H -15.470 3.482 12.693 1.00 . A A . 1 MET HE1 1 1
3 2399 1 1 1 MET HE2 H -14.053 4.449 12.284 1.00 . A A . 1 MET HE2 1 1
3 2400 1 1 1 MET HE3 H -14.954 4.784 13.764 1.00 . A A . 1 MET HE3 1 1
3 2401 1 1 1 MET HG2 H -12.627 2.265 11.882 1.00 . A A . 1 MET HG2 1 1
3 2402 1 1 1 MET HG3 H -14.016 1.255 12.281 1.00 . A A . 1 MET HG3 1 1
3 2403 1 1 1 MET N N -10.957 -1.468 12.645 1.00 . A A . 1 MET N 1 1
3 2404 1 1 1 MET O O -10.345 1.317 11.181 1.00 . A A . 1 MET O 1 1
3 2405 1 1 1 MET SD S -13.572 2.856 13.990 1.00 . A A . 1 MET SD 1 1
3 2406 1 1 2 ALA C C -8.932 0.120 8.601 1.00 . A A . 2 ALA C 1 1
3 2407 1 1 2 ALA CA C -10.450 0.291 8.540 1.00 . A A . 2 ALA CA 1 1
3 2408 1 1 2 ALA CB C -10.824 1.755 8.333 1.00 . A A . 2 ALA CB 1 1
3 2409 1 1 2 ALA H H -11.623 -1.088 9.642 1.00 . A A . 2 ALA H 1 1
3 2410 1 1 2 ALA HA H -10.818 -0.265 7.689 1.00 . A A . 2 ALA HA 1 1
3 2411 1 1 2 ALA HB1 H -11.895 1.844 8.230 1.00 . A A . 2 ALA HB1 1 1
3 2412 1 1 2 ALA HB2 H -10.344 2.125 7.437 1.00 . A A . 2 ALA HB2 1 1
3 2413 1 1 2 ALA HB3 H -10.494 2.333 9.182 1.00 . A A . 2 ALA HB3 1 1
3 2414 1 1 2 ALA N N -11.105 -0.254 9.734 1.00 . A A . 2 ALA N 1 1
3 2415 1 1 2 ALA O O -8.378 -0.708 7.880 1.00 . A A . 2 ALA O 1 1
3 2416 1 1 3 SER C C -6.103 1.163 8.282 1.00 . A A . 3 SER C 1 1
3 2417 1 1 3 SER CA C -6.816 0.844 9.596 1.00 . A A . 3 SER CA 1 1
3 2418 1 1 3 SER CB C -6.386 -0.531 10.120 1.00 . A A . 3 SER CB 1 1
3 2419 1 1 3 SER H H -8.779 1.528 10.008 1.00 . A A . 3 SER H 1 1
3 2420 1 1 3 SER HA H -6.537 1.592 10.321 1.00 . A A . 3 SER HA 1 1
3 2421 1 1 3 SER HB2 H -6.643 -1.288 9.393 1.00 . A A . 3 SER HB2 1 1
3 2422 1 1 3 SER HB3 H -5.318 -0.536 10.282 1.00 . A A . 3 SER HB3 1 1
3 2423 1 1 3 SER HG H -7.148 -0.012 11.857 1.00 . A A . 3 SER HG 1 1
3 2424 1 1 3 SER N N -8.270 0.901 9.449 1.00 . A A . 3 SER N 1 1
3 2425 1 1 3 SER O O -4.971 0.735 8.055 1.00 . A A . 3 SER O 1 1
3 2426 1 1 3 SER OG O -7.037 -0.833 11.347 1.00 . A A . 3 SER OG 1 1
3 2427 1 1 4 TYR C C -4.996 3.261 6.361 1.00 . A A . 4 TYR C 1 1
3 2428 1 1 4 TYR CA C -6.171 2.316 6.146 1.00 . A A . 4 TYR CA 1 1
3 2429 1 1 4 TYR CB C -7.215 2.967 5.237 1.00 . A A . 4 TYR CB 1 1
3 2430 1 1 4 TYR CD1 C -7.926 0.991 3.838 1.00 . A A . 4 TYR CD1 1 1
3 2431 1 1 4 TYR CD2 C -9.592 2.137 5.098 1.00 . A A . 4 TYR CD2 1 1
3 2432 1 1 4 TYR CE1 C -8.883 0.122 3.352 1.00 . A A . 4 TYR CE1 1 1
3 2433 1 1 4 TYR CE2 C -10.556 1.270 4.619 1.00 . A A . 4 TYR CE2 1 1
3 2434 1 1 4 TYR CG C -8.264 2.012 4.718 1.00 . A A . 4 TYR CG 1 1
3 2435 1 1 4 TYR CZ C -10.197 0.265 3.746 1.00 . A A . 4 TYR CZ 1 1
3 2436 1 1 4 TYR H H -7.653 2.254 7.655 1.00 . A A . 4 TYR H 1 1
3 2437 1 1 4 TYR HA H -5.806 1.413 5.674 1.00 . A A . 4 TYR HA 1 1
3 2438 1 1 4 TYR HB2 H -7.726 3.740 5.791 1.00 . A A . 4 TYR HB2 1 1
3 2439 1 1 4 TYR HB3 H -6.717 3.409 4.386 1.00 . A A . 4 TYR HB3 1 1
3 2440 1 1 4 TYR HD1 H -6.896 0.881 3.532 1.00 . A A . 4 TYR HD1 1 1
3 2441 1 1 4 TYR HD2 H -9.871 2.925 5.780 1.00 . A A . 4 TYR HD2 1 1
3 2442 1 1 4 TYR HE1 H -8.600 -0.666 2.669 1.00 . A A . 4 TYR HE1 1 1
3 2443 1 1 4 TYR HE2 H -11.585 1.383 4.929 1.00 . A A . 4 TYR HE2 1 1
3 2444 1 1 4 TYR HH H -10.838 -1.503 3.333 1.00 . A A . 4 TYR HH 1 1
3 2445 1 1 4 TYR N N -6.758 1.935 7.423 1.00 . A A . 4 TYR N 1 1
3 2446 1 1 4 TYR O O -4.009 3.227 5.625 1.00 . A A . 4 TYR O 1 1
3 2447 1 1 4 TYR OH O -11.157 -0.597 3.264 1.00 . A A . 4 TYR OH 1 1
3 2448 1 1 5 TYR C C -2.802 4.159 8.186 1.00 . A A . 5 TYR C 1 1
3 2449 1 1 5 TYR CA C -4.018 4.983 7.771 1.00 . A A . 5 TYR CA 1 1
3 2450 1 1 5 TYR CB C -4.471 5.879 8.929 1.00 . A A . 5 TYR CB 1 1
3 2451 1 1 5 TYR CD1 C -3.741 8.252 8.498 1.00 . A A . 5 TYR CD1 1 1
3 2452 1 1 5 TYR CD2 C -2.562 7.011 10.154 1.00 . A A . 5 TYR CD2 1 1
3 2453 1 1 5 TYR CE1 C -2.940 9.348 8.739 1.00 . A A . 5 TYR CE1 1 1
3 2454 1 1 5 TYR CE2 C -1.753 8.106 10.399 1.00 . A A . 5 TYR CE2 1 1
3 2455 1 1 5 TYR CG C -3.569 7.067 9.197 1.00 . A A . 5 TYR CG 1 1
3 2456 1 1 5 TYR CZ C -1.947 9.272 9.688 1.00 . A A . 5 TYR CZ 1 1
3 2457 1 1 5 TYR H H -5.939 4.112 7.901 1.00 . A A . 5 TYR H 1 1
3 2458 1 1 5 TYR HA H -3.765 5.595 6.918 1.00 . A A . 5 TYR HA 1 1
3 2459 1 1 5 TYR HB2 H -5.457 6.259 8.711 1.00 . A A . 5 TYR HB2 1 1
3 2460 1 1 5 TYR HB3 H -4.517 5.285 9.830 1.00 . A A . 5 TYR HB3 1 1
3 2461 1 1 5 TYR HD1 H -4.519 8.309 7.752 1.00 . A A . 5 TYR HD1 1 1
3 2462 1 1 5 TYR HD2 H -2.415 6.097 10.709 1.00 . A A . 5 TYR HD2 1 1
3 2463 1 1 5 TYR HE1 H -3.095 10.262 8.183 1.00 . A A . 5 TYR HE1 1 1
3 2464 1 1 5 TYR HE2 H -0.973 8.045 11.143 1.00 . A A . 5 TYR HE2 1 1
3 2465 1 1 5 TYR HH H -0.237 10.072 10.092 1.00 . A A . 5 TYR HH 1 1
3 2466 1 1 5 TYR N N -5.103 4.091 7.391 1.00 . A A . 5 TYR N 1 1
3 2467 1 1 5 TYR O O -1.655 4.546 7.954 1.00 . A A . 5 TYR O 1 1
3 2468 1 1 5 TYR OH O -1.149 10.369 9.928 1.00 . A A . 5 TYR OH 1 1
3 2469 1 1 6 GLU C C -1.411 1.344 8.108 1.00 . A A . 6 GLU C 1 1
3 2470 1 1 6 GLU CA C -2.031 2.115 9.261 1.00 . A A . 6 GLU CA 1 1
3 2471 1 1 6 GLU CB C -2.587 1.144 10.292 1.00 . A A . 6 GLU CB 1 1
3 2472 1 1 6 GLU CD C -1.539 2.349 12.212 1.00 . A A . 6 GLU CD 1 1
3 2473 1 1 6 GLU CG C -2.822 1.799 11.631 1.00 . A A . 6 GLU CG 1 1
3 2474 1 1 6 GLU H H -4.009 2.782 8.975 1.00 . A A . 6 GLU H 1 1
3 2475 1 1 6 GLU HA H -1.266 2.712 9.734 1.00 . A A . 6 GLU HA 1 1
3 2476 1 1 6 GLU HB2 H -3.528 0.750 9.932 1.00 . A A . 6 GLU HB2 1 1
3 2477 1 1 6 GLU HB3 H -1.889 0.331 10.425 1.00 . A A . 6 GLU HB3 1 1
3 2478 1 1 6 GLU HG2 H -3.515 2.613 11.492 1.00 . A A . 6 GLU HG2 1 1
3 2479 1 1 6 GLU HG3 H -3.236 1.074 12.314 1.00 . A A . 6 GLU HG3 1 1
3 2480 1 1 6 GLU N N -3.075 3.021 8.815 1.00 . A A . 6 GLU N 1 1
3 2481 1 1 6 GLU O O -0.190 1.203 8.039 1.00 . A A . 6 GLU O 1 1
3 2482 1 1 6 GLU OE1 O -0.617 1.553 12.487 1.00 . A A . 6 GLU OE1 1 1
3 2483 1 1 6 GLU OE2 O -1.430 3.583 12.366 1.00 . A A . 6 GLU OE2 1 1
3 2484 1 1 7 ILE C C -0.938 0.748 5.112 1.00 . A A . 7 ILE C 1 1
3 2485 1 1 7 ILE CA C -1.779 -0.020 6.131 1.00 . A A . 7 ILE CA 1 1
3 2486 1 1 7 ILE CB C -2.945 -0.775 5.427 1.00 . A A . 7 ILE CB 1 1
3 2487 1 1 7 ILE CD1 C -3.785 0.520 3.384 1.00 . A A . 7 ILE CD1 1 1
3 2488 1 1 7 ILE CG1 C -3.991 0.182 4.844 1.00 . A A . 7 ILE CG1 1 1
3 2489 1 1 7 ILE CG2 C -3.618 -1.725 6.403 1.00 . A A . 7 ILE CG2 1 1
3 2490 1 1 7 ILE H H -3.210 1.046 7.279 1.00 . A A . 7 ILE H 1 1
3 2491 1 1 7 ILE HA H -1.144 -0.764 6.587 1.00 . A A . 7 ILE HA 1 1
3 2492 1 1 7 ILE HB H -2.525 -1.365 4.628 1.00 . A A . 7 ILE HB 1 1
3 2493 1 1 7 ILE HD11 H -2.797 0.932 3.244 1.00 . A A . 7 ILE HD11 1 1
3 2494 1 1 7 ILE HD12 H -4.522 1.243 3.075 1.00 . A A . 7 ILE HD12 1 1
3 2495 1 1 7 ILE HD13 H -3.889 -0.375 2.788 1.00 . A A . 7 ILE HD13 1 1
3 2496 1 1 7 ILE HG12 H -4.969 -0.267 4.943 1.00 . A A . 7 ILE HG12 1 1
3 2497 1 1 7 ILE HG13 H -3.971 1.106 5.405 1.00 . A A . 7 ILE HG13 1 1
3 2498 1 1 7 ILE HG21 H -4.273 -2.393 5.862 1.00 . A A . 7 ILE HG21 1 1
3 2499 1 1 7 ILE HG22 H -4.199 -1.150 7.112 1.00 . A A . 7 ILE HG22 1 1
3 2500 1 1 7 ILE HG23 H -2.868 -2.297 6.927 1.00 . A A . 7 ILE HG23 1 1
3 2501 1 1 7 ILE N N -2.252 0.844 7.207 1.00 . A A . 7 ILE N 1 1
3 2502 1 1 7 ILE O O 0.081 0.246 4.644 1.00 . A A . 7 ILE O 1 1
3 2503 1 1 8 LEU C C 0.205 3.847 4.598 1.00 . A A . 8 LEU C 1 1
3 2504 1 1 8 LEU CA C -0.577 2.769 3.850 1.00 . A A . 8 LEU CA 1 1
3 2505 1 1 8 LEU CB C -1.465 3.393 2.766 1.00 . A A . 8 LEU CB 1 1
3 2506 1 1 8 LEU CD1 C 0.162 3.088 0.879 1.00 . A A . 8 LEU CD1 1 1
3 2507 1 1 8 LEU CD2 C -1.679 4.765 0.678 1.00 . A A . 8 LEU CD2 1 1
3 2508 1 1 8 LEU CG C -0.708 4.086 1.629 1.00 . A A . 8 LEU CG 1 1
3 2509 1 1 8 LEU H H -2.190 2.314 5.142 1.00 . A A . 8 LEU H 1 1
3 2510 1 1 8 LEU HA H 0.135 2.112 3.370 1.00 . A A . 8 LEU HA 1 1
3 2511 1 1 8 LEU HB2 H -2.078 2.611 2.337 1.00 . A A . 8 LEU HB2 1 1
3 2512 1 1 8 LEU HB3 H -2.112 4.120 3.232 1.00 . A A . 8 LEU HB3 1 1
3 2513 1 1 8 LEU HD11 H 0.686 3.594 0.081 1.00 . A A . 8 LEU HD11 1 1
3 2514 1 1 8 LEU HD12 H -0.459 2.308 0.463 1.00 . A A . 8 LEU HD12 1 1
3 2515 1 1 8 LEU HD13 H 0.878 2.652 1.560 1.00 . A A . 8 LEU HD13 1 1
3 2516 1 1 8 LEU HD21 H -2.251 5.507 1.215 1.00 . A A . 8 LEU HD21 1 1
3 2517 1 1 8 LEU HD22 H -2.349 4.028 0.260 1.00 . A A . 8 LEU HD22 1 1
3 2518 1 1 8 LEU HD23 H -1.128 5.243 -0.119 1.00 . A A . 8 LEU HD23 1 1
3 2519 1 1 8 LEU HG H -0.062 4.845 2.047 1.00 . A A . 8 LEU HG 1 1
3 2520 1 1 8 LEU N N -1.354 1.959 4.768 1.00 . A A . 8 LEU N 1 1
3 2521 1 1 8 LEU O O 1.202 3.556 5.261 1.00 . A A . 8 LEU O 1 1
3 2522 1 1 9 ASP C C -0.644 7.371 5.323 1.00 . A A . 9 ASP C 1 1
3 2523 1 1 9 ASP CA C 0.367 6.248 5.121 1.00 . A A . 9 ASP CA 1 1
3 2524 1 1 9 ASP CB C 1.511 6.774 4.240 1.00 . A A . 9 ASP CB 1 1
3 2525 1 1 9 ASP CG C 2.732 5.876 4.222 1.00 . A A . 9 ASP CG 1 1
3 2526 1 1 9 ASP H H -1.127 5.216 4.039 1.00 . A A . 9 ASP H 1 1
3 2527 1 1 9 ASP HA H 0.761 5.954 6.080 1.00 . A A . 9 ASP HA 1 1
3 2528 1 1 9 ASP HB2 H 1.155 6.874 3.226 1.00 . A A . 9 ASP HB2 1 1
3 2529 1 1 9 ASP HB3 H 1.811 7.747 4.605 1.00 . A A . 9 ASP HB3 1 1
3 2530 1 1 9 ASP N N -0.287 5.083 4.515 1.00 . A A . 9 ASP N 1 1
3 2531 1 1 9 ASP O O -0.460 8.253 6.162 1.00 . A A . 9 ASP O 1 1
3 2532 1 1 9 ASP OD1 O 3.623 6.058 5.077 1.00 . A A . 9 ASP OD1 1 1
3 2533 1 1 9 ASP OD2 O 2.820 5.000 3.339 1.00 . A A . 9 ASP OD2 1 1
3 2534 1 1 10 VAL C C -4.086 7.797 5.010 1.00 . A A . 10 VAL C 1 1
3 2535 1 1 10 VAL CA C -2.737 8.370 4.579 1.00 . A A . 10 VAL CA 1 1
3 2536 1 1 10 VAL CB C -2.879 9.044 3.196 1.00 . A A . 10 VAL CB 1 1
3 2537 1 1 10 VAL CG1 C -1.596 9.763 2.817 1.00 . A A . 10 VAL CG1 1 1
3 2538 1 1 10 VAL CG2 C -3.250 8.021 2.132 1.00 . A A . 10 VAL CG2 1 1
3 2539 1 1 10 VAL H H -1.832 6.575 3.932 1.00 . A A . 10 VAL H 1 1
3 2540 1 1 10 VAL HA H -2.429 9.119 5.292 1.00 . A A . 10 VAL HA 1 1
3 2541 1 1 10 VAL HB H -3.673 9.777 3.252 1.00 . A A . 10 VAL HB 1 1
3 2542 1 1 10 VAL HG11 H -0.779 9.057 2.798 1.00 . A A . 10 VAL HG11 1 1
3 2543 1 1 10 VAL HG12 H -1.389 10.534 3.546 1.00 . A A . 10 VAL HG12 1 1
3 2544 1 1 10 VAL HG13 H -1.708 10.212 1.842 1.00 . A A . 10 VAL HG13 1 1
3 2545 1 1 10 VAL HG21 H -2.469 7.277 2.058 1.00 . A A . 10 VAL HG21 1 1
3 2546 1 1 10 VAL HG22 H -3.363 8.519 1.180 1.00 . A A . 10 VAL HG22 1 1
3 2547 1 1 10 VAL HG23 H -4.179 7.544 2.401 1.00 . A A . 10 VAL HG23 1 1
3 2548 1 1 10 VAL N N -1.720 7.325 4.550 1.00 . A A . 10 VAL N 1 1
3 2549 1 1 10 VAL O O -4.304 6.591 4.910 1.00 . A A . 10 VAL O 1 1
3 2550 1 1 11 PRO C C -7.162 7.409 5.176 1.00 . A A . 11 PRO C 1 1
3 2551 1 1 11 PRO CA C -6.267 8.216 6.116 1.00 . A A . 11 PRO CA 1 1
3 2552 1 1 11 PRO CB C -6.957 9.526 6.522 1.00 . A A . 11 PRO CB 1 1
3 2553 1 1 11 PRO CD C -4.861 10.121 5.541 1.00 . A A . 11 PRO CD 1 1
3 2554 1 1 11 PRO CG C -6.273 10.590 5.734 1.00 . A A . 11 PRO CG 1 1
3 2555 1 1 11 PRO HA H -6.081 7.628 7.002 1.00 . A A . 11 PRO HA 1 1
3 2556 1 1 11 PRO HB2 H -8.008 9.470 6.277 1.00 . A A . 11 PRO HB2 1 1
3 2557 1 1 11 PRO HB3 H -6.837 9.683 7.584 1.00 . A A . 11 PRO HB3 1 1
3 2558 1 1 11 PRO HD2 H -4.463 10.494 4.607 1.00 . A A . 11 PRO HD2 1 1
3 2559 1 1 11 PRO HD3 H -4.241 10.432 6.370 1.00 . A A . 11 PRO HD3 1 1
3 2560 1 1 11 PRO HG2 H -6.761 10.708 4.778 1.00 . A A . 11 PRO HG2 1 1
3 2561 1 1 11 PRO HG3 H -6.289 11.521 6.281 1.00 . A A . 11 PRO HG3 1 1
3 2562 1 1 11 PRO N N -4.999 8.655 5.510 1.00 . A A . 11 PRO N 1 1
3 2563 1 1 11 PRO O O -7.172 6.180 5.230 1.00 . A A . 11 PRO O 1 1
3 2564 1 1 12 ARG C C -9.435 8.407 2.398 1.00 . A A . 12 ARG C 1 1
3 2565 1 1 12 ARG CA C -8.848 7.433 3.418 1.00 . A A . 12 ARG CA 1 1
3 2566 1 1 12 ARG CB C -9.979 6.748 4.204 1.00 . A A . 12 ARG CB 1 1
3 2567 1 1 12 ARG CD C -11.816 6.941 5.912 1.00 . A A . 12 ARG CD 1 1
3 2568 1 1 12 ARG CG C -10.732 7.675 5.147 1.00 . A A . 12 ARG CG 1 1
3 2569 1 1 12 ARG CZ C -13.527 7.437 7.627 1.00 . A A . 12 ARG CZ 1 1
3 2570 1 1 12 ARG H H -7.837 9.074 4.299 1.00 . A A . 12 ARG H 1 1
3 2571 1 1 12 ARG HA H -8.292 6.677 2.883 1.00 . A A . 12 ARG HA 1 1
3 2572 1 1 12 ARG HB2 H -10.688 6.336 3.502 1.00 . A A . 12 ARG HB2 1 1
3 2573 1 1 12 ARG HB3 H -9.556 5.941 4.787 1.00 . A A . 12 ARG HB3 1 1
3 2574 1 1 12 ARG HD2 H -12.501 6.498 5.205 1.00 . A A . 12 ARG HD2 1 1
3 2575 1 1 12 ARG HD3 H -11.359 6.163 6.503 1.00 . A A . 12 ARG HD3 1 1
3 2576 1 1 12 ARG HE H -12.322 8.794 6.778 1.00 . A A . 12 ARG HE 1 1
3 2577 1 1 12 ARG HG2 H -10.033 8.097 5.853 1.00 . A A . 12 ARG HG2 1 1
3 2578 1 1 12 ARG HG3 H -11.185 8.470 4.571 1.00 . A A . 12 ARG HG3 1 1
3 2579 1 1 12 ARG HH11 H -13.433 5.483 7.084 1.00 . A A . 12 ARG HH11 1 1
3 2580 1 1 12 ARG HH12 H -14.608 5.863 8.307 1.00 . A A . 12 ARG HH12 1 1
3 2581 1 1 12 ARG HH21 H -13.870 9.292 8.377 1.00 . A A . 12 ARG HH21 1 1
3 2582 1 1 12 ARG HH22 H -14.873 8.020 9.026 1.00 . A A . 12 ARG HH22 1 1
3 2583 1 1 12 ARG N N -7.914 8.100 4.323 1.00 . A A . 12 ARG N 1 1
3 2584 1 1 12 ARG NE N -12.559 7.837 6.800 1.00 . A A . 12 ARG NE 1 1
3 2585 1 1 12 ARG NH1 N -13.886 6.161 7.674 1.00 . A A . 12 ARG NH1 1 1
3 2586 1 1 12 ARG NH2 N -14.138 8.319 8.405 1.00 . A A . 12 ARG NH2 1 1
3 2587 1 1 12 ARG O O -9.668 8.035 1.250 1.00 . A A . 12 ARG O 1 1
3 2588 1 1 13 SER C C -9.119 11.534 1.345 1.00 . A A . 13 SER C 1 1
3 2589 1 1 13 SER CA C -10.233 10.658 1.922 1.00 . A A . 13 SER CA 1 1
3 2590 1 1 13 SER CB C -11.258 11.518 2.673 1.00 . A A . 13 SER CB 1 1
3 2591 1 1 13 SER H H -9.499 9.884 3.753 1.00 . A A . 13 SER H 1 1
3 2592 1 1 13 SER HA H -10.729 10.148 1.110 1.00 . A A . 13 SER HA 1 1
3 2593 1 1 13 SER HB2 H -11.911 10.875 3.244 1.00 . A A . 13 SER HB2 1 1
3 2594 1 1 13 SER HB3 H -10.739 12.187 3.344 1.00 . A A . 13 SER HB3 1 1
3 2595 1 1 13 SER HG H -12.022 13.219 2.048 1.00 . A A . 13 SER HG 1 1
3 2596 1 1 13 SER N N -9.676 9.647 2.815 1.00 . A A . 13 SER N 1 1
3 2597 1 1 13 SER O O -9.333 12.696 1.000 1.00 . A A . 13 SER O 1 1
3 2598 1 1 13 SER OG O -12.048 12.288 1.781 1.00 . A A . 13 SER OG 1 1
3 2599 1 1 14 ALA C C -6.821 11.627 -0.828 1.00 . A A . 14 ALA C 1 1
3 2600 1 1 14 ALA CA C -6.790 11.666 0.698 1.00 . A A . 14 ALA CA 1 1
3 2601 1 1 14 ALA CB C -5.516 11.036 1.223 1.00 . A A . 14 ALA CB 1 1
3 2602 1 1 14 ALA H H -7.815 10.046 1.540 1.00 . A A . 14 ALA H 1 1
3 2603 1 1 14 ALA HA H -6.827 12.693 1.031 1.00 . A A . 14 ALA HA 1 1
3 2604 1 1 14 ALA HB1 H -5.459 11.172 2.293 1.00 . A A . 14 ALA HB1 1 1
3 2605 1 1 14 ALA HB2 H -4.672 11.505 0.757 1.00 . A A . 14 ALA HB2 1 1
3 2606 1 1 14 ALA HB3 H -5.513 9.983 0.993 1.00 . A A . 14 ALA HB3 1 1
3 2607 1 1 14 ALA N N -7.930 10.968 1.245 1.00 . A A . 14 ALA N 1 1
3 2608 1 1 14 ALA O O -7.310 10.661 -1.417 1.00 . A A . 14 ALA O 1 1
3 2609 1 1 15 SER C C -5.405 11.572 -3.413 1.00 . A A . 15 SER C 1 1
3 2610 1 1 15 SER CA C -6.233 12.753 -2.908 1.00 . A A . 15 SER CA 1 1
3 2611 1 1 15 SER CB C -5.574 14.072 -3.308 1.00 . A A . 15 SER CB 1 1
3 2612 1 1 15 SER H H -6.063 13.473 -0.928 1.00 . A A . 15 SER H 1 1
3 2613 1 1 15 SER HA H -7.224 12.702 -3.329 1.00 . A A . 15 SER HA 1 1
3 2614 1 1 15 SER HB2 H -4.529 14.050 -3.037 1.00 . A A . 15 SER HB2 1 1
3 2615 1 1 15 SER HB3 H -5.667 14.212 -4.376 1.00 . A A . 15 SER HB3 1 1
3 2616 1 1 15 SER HG H -7.164 15.027 -2.651 1.00 . A A . 15 SER HG 1 1
3 2617 1 1 15 SER N N -6.346 12.696 -1.454 1.00 . A A . 15 SER N 1 1
3 2618 1 1 15 SER O O -4.306 11.322 -2.929 1.00 . A A . 15 SER O 1 1
3 2619 1 1 15 SER OG O -6.197 15.161 -2.647 1.00 . A A . 15 SER OG 1 1
3 2620 1 1 16 ALA C C -3.945 9.669 -5.254 1.00 . A A . 16 ALA C 1 1
3 2621 1 1 16 ALA CA C -5.418 9.583 -4.860 1.00 . A A . 16 ALA CA 1 1
3 2622 1 1 16 ALA CB C -6.242 9.062 -6.026 1.00 . A A . 16 ALA CB 1 1
3 2623 1 1 16 ALA H H -6.786 11.194 -4.805 1.00 . A A . 16 ALA H 1 1
3 2624 1 1 16 ALA HA H -5.513 8.873 -4.052 1.00 . A A . 16 ALA HA 1 1
3 2625 1 1 16 ALA HB1 H -7.283 9.030 -5.743 1.00 . A A . 16 ALA HB1 1 1
3 2626 1 1 16 ALA HB2 H -5.909 8.069 -6.287 1.00 . A A . 16 ALA HB2 1 1
3 2627 1 1 16 ALA HB3 H -6.121 9.720 -6.876 1.00 . A A . 16 ALA HB3 1 1
3 2628 1 1 16 ALA N N -5.964 10.855 -4.390 1.00 . A A . 16 ALA N 1 1
3 2629 1 1 16 ALA O O -3.204 8.706 -5.076 1.00 . A A . 16 ALA O 1 1
3 2630 1 1 17 ASP C C -1.215 10.932 -4.958 1.00 . A A . 17 ASP C 1 1
3 2631 1 1 17 ASP CA C -2.126 11.012 -6.176 1.00 . A A . 17 ASP CA 1 1
3 2632 1 1 17 ASP CB C -1.924 12.359 -6.858 1.00 . A A . 17 ASP CB 1 1
3 2633 1 1 17 ASP CG C -0.549 12.487 -7.491 1.00 . A A . 17 ASP CG 1 1
3 2634 1 1 17 ASP H H -4.175 11.536 -5.941 1.00 . A A . 17 ASP H 1 1
3 2635 1 1 17 ASP HA H -1.857 10.228 -6.864 1.00 . A A . 17 ASP HA 1 1
3 2636 1 1 17 ASP HB2 H -2.673 12.493 -7.624 1.00 . A A . 17 ASP HB2 1 1
3 2637 1 1 17 ASP HB3 H -2.027 13.132 -6.118 1.00 . A A . 17 ASP HB3 1 1
3 2638 1 1 17 ASP N N -3.527 10.813 -5.791 1.00 . A A . 17 ASP N 1 1
3 2639 1 1 17 ASP O O -0.083 10.457 -5.046 1.00 . A A . 17 ASP O 1 1
3 2640 1 1 17 ASP OD1 O 0.401 12.893 -6.791 1.00 . A A . 17 ASP OD1 1 1
3 2641 1 1 17 ASP OD2 O -0.412 12.182 -8.696 1.00 . A A . 17 ASP OD2 1 1
3 2642 1 1 18 ASP C C -0.816 9.942 -2.103 1.00 . A A . 18 ASP C 1 1
3 2643 1 1 18 ASP CA C -0.964 11.380 -2.580 1.00 . A A . 18 ASP CA 1 1
3 2644 1 1 18 ASP CB C -1.657 12.220 -1.511 1.00 . A A . 18 ASP CB 1 1
3 2645 1 1 18 ASP CG C -0.740 12.548 -0.350 1.00 . A A . 18 ASP CG 1 1
3 2646 1 1 18 ASP H H -2.623 11.782 -3.828 1.00 . A A . 18 ASP H 1 1
3 2647 1 1 18 ASP HA H 0.017 11.787 -2.773 1.00 . A A . 18 ASP HA 1 1
3 2648 1 1 18 ASP HB2 H -1.996 13.146 -1.952 1.00 . A A . 18 ASP HB2 1 1
3 2649 1 1 18 ASP HB3 H -2.507 11.670 -1.133 1.00 . A A . 18 ASP HB3 1 1
3 2650 1 1 18 ASP N N -1.715 11.410 -3.827 1.00 . A A . 18 ASP N 1 1
3 2651 1 1 18 ASP O O 0.208 9.563 -1.540 1.00 . A A . 18 ASP O 1 1
3 2652 1 1 18 ASP OD1 O 0.363 13.084 -0.593 1.00 . A A . 18 ASP OD1 1 1
3 2653 1 1 18 ASP OD2 O -1.128 12.306 0.811 1.00 . A A . 18 ASP OD2 1 1
3 2654 1 1 19 ILE C C -0.675 7.107 -2.984 1.00 . A A . 19 ILE C 1 1
3 2655 1 1 19 ILE CA C -1.775 7.706 -2.110 1.00 . A A . 19 ILE CA 1 1
3 2656 1 1 19 ILE CB C -3.118 6.992 -2.403 1.00 . A A . 19 ILE CB 1 1
3 2657 1 1 19 ILE CD1 C -4.750 8.582 -1.316 1.00 . A A . 19 ILE CD1 1 1
3 2658 1 1 19 ILE CG1 C -4.108 7.225 -1.269 1.00 . A A . 19 ILE CG1 1 1
3 2659 1 1 19 ILE CG2 C -2.915 5.501 -2.629 1.00 . A A . 19 ILE CG2 1 1
3 2660 1 1 19 ILE H H -2.697 9.541 -2.643 1.00 . A A . 19 ILE H 1 1
3 2661 1 1 19 ILE HA H -1.527 7.545 -1.072 1.00 . A A . 19 ILE HA 1 1
3 2662 1 1 19 ILE HB H -3.527 7.415 -3.306 1.00 . A A . 19 ILE HB 1 1
3 2663 1 1 19 ILE HD11 H -5.582 8.564 -2.004 1.00 . A A . 19 ILE HD11 1 1
3 2664 1 1 19 ILE HD12 H -4.018 9.296 -1.661 1.00 . A A . 19 ILE HD12 1 1
3 2665 1 1 19 ILE HD13 H -5.095 8.857 -0.332 1.00 . A A . 19 ILE HD13 1 1
3 2666 1 1 19 ILE HG12 H -4.887 6.484 -1.323 1.00 . A A . 19 ILE HG12 1 1
3 2667 1 1 19 ILE HG13 H -3.591 7.133 -0.325 1.00 . A A . 19 ILE HG13 1 1
3 2668 1 1 19 ILE HG21 H -2.210 5.349 -3.433 1.00 . A A . 19 ILE HG21 1 1
3 2669 1 1 19 ILE HG22 H -3.861 5.050 -2.889 1.00 . A A . 19 ILE HG22 1 1
3 2670 1 1 19 ILE HG23 H -2.535 5.048 -1.725 1.00 . A A . 19 ILE HG23 1 1
3 2671 1 1 19 ILE N N -1.853 9.146 -2.334 1.00 . A A . 19 ILE N 1 1
3 2672 1 1 19 ILE O O 0.115 6.275 -2.532 1.00 . A A . 19 ILE O 1 1
3 2673 1 1 20 LYS C C 1.793 7.579 -4.588 1.00 . A A . 20 LYS C 1 1
3 2674 1 1 20 LYS CA C 0.441 7.146 -5.148 1.00 . A A . 20 LYS CA 1 1
3 2675 1 1 20 LYS CB C 0.256 7.765 -6.539 1.00 . A A . 20 LYS CB 1 1
3 2676 1 1 20 LYS CD C -1.625 6.270 -7.350 1.00 . A A . 20 LYS CD 1 1
3 2677 1 1 20 LYS CE C -3.066 6.259 -7.834 1.00 . A A . 20 LYS CE 1 1
3 2678 1 1 20 LYS CG C -1.162 7.693 -7.085 1.00 . A A . 20 LYS CG 1 1
3 2679 1 1 20 LYS H H -1.313 8.177 -4.554 1.00 . A A . 20 LYS H 1 1
3 2680 1 1 20 LYS HA H 0.420 6.069 -5.228 1.00 . A A . 20 LYS HA 1 1
3 2681 1 1 20 LYS HB2 H 0.543 8.806 -6.493 1.00 . A A . 20 LYS HB2 1 1
3 2682 1 1 20 LYS HB3 H 0.909 7.255 -7.232 1.00 . A A . 20 LYS HB3 1 1
3 2683 1 1 20 LYS HD2 H -0.994 5.828 -8.108 1.00 . A A . 20 LYS HD2 1 1
3 2684 1 1 20 LYS HD3 H -1.554 5.699 -6.437 1.00 . A A . 20 LYS HD3 1 1
3 2685 1 1 20 LYS HE2 H -3.698 6.637 -7.045 1.00 . A A . 20 LYS HE2 1 1
3 2686 1 1 20 LYS HE3 H -3.143 6.907 -8.695 1.00 . A A . 20 LYS HE3 1 1
3 2687 1 1 20 LYS HG2 H -1.831 8.145 -6.367 1.00 . A A . 20 LYS HG2 1 1
3 2688 1 1 20 LYS HG3 H -1.202 8.251 -8.008 1.00 . A A . 20 LYS HG3 1 1
3 2689 1 1 20 LYS HZ1 H -2.919 4.496 -8.950 1.00 . A A . 20 LYS HZ1 1 1
3 2690 1 1 20 LYS HZ2 H -4.509 4.951 -8.581 1.00 . A A . 20 LYS HZ2 1 1
3 2691 1 1 20 LYS HZ3 H -3.529 4.269 -7.382 1.00 . A A . 20 LYS HZ3 1 1
3 2692 1 1 20 LYS N N -0.619 7.558 -4.237 1.00 . A A . 20 LYS N 1 1
3 2693 1 1 20 LYS NZ N -3.535 4.900 -8.211 1.00 . A A . 20 LYS NZ 1 1
3 2694 1 1 20 LYS O O 2.783 6.865 -4.718 1.00 . A A . 20 LYS O 1 1
3 2695 1 1 21 LYS C C 3.446 8.383 -2.162 1.00 . A A . 21 LYS C 1 1
3 2696 1 1 21 LYS CA C 3.046 9.259 -3.340 1.00 . A A . 21 LYS CA 1 1
3 2697 1 1 21 LYS CB C 2.877 10.702 -2.857 1.00 . A A . 21 LYS CB 1 1
3 2698 1 1 21 LYS CD C 4.076 11.747 -4.812 1.00 . A A . 21 LYS CD 1 1
3 2699 1 1 21 LYS CE C 3.943 10.839 -6.020 1.00 . A A . 21 LYS CE 1 1
3 2700 1 1 21 LYS CG C 2.813 11.740 -3.965 1.00 . A A . 21 LYS CG 1 1
3 2701 1 1 21 LYS H H 1.017 9.328 -3.974 1.00 . A A . 21 LYS H 1 1
3 2702 1 1 21 LYS HA H 3.835 9.230 -4.076 1.00 . A A . 21 LYS HA 1 1
3 2703 1 1 21 LYS HB2 H 1.964 10.770 -2.284 1.00 . A A . 21 LYS HB2 1 1
3 2704 1 1 21 LYS HB3 H 3.710 10.948 -2.214 1.00 . A A . 21 LYS HB3 1 1
3 2705 1 1 21 LYS HD2 H 4.268 12.755 -5.149 1.00 . A A . 21 LYS HD2 1 1
3 2706 1 1 21 LYS HD3 H 4.902 11.403 -4.208 1.00 . A A . 21 LYS HD3 1 1
3 2707 1 1 21 LYS HE2 H 4.840 10.928 -6.617 1.00 . A A . 21 LYS HE2 1 1
3 2708 1 1 21 LYS HE3 H 3.836 9.814 -5.680 1.00 . A A . 21 LYS HE3 1 1
3 2709 1 1 21 LYS HG2 H 1.970 11.518 -4.603 1.00 . A A . 21 LYS HG2 1 1
3 2710 1 1 21 LYS HG3 H 2.682 12.716 -3.521 1.00 . A A . 21 LYS HG3 1 1
3 2711 1 1 21 LYS HZ1 H 2.696 10.582 -7.681 1.00 . A A . 21 LYS HZ1 1 1
3 2712 1 1 21 LYS HZ2 H 2.871 12.196 -7.200 1.00 . A A . 21 LYS HZ2 1 1
3 2713 1 1 21 LYS HZ3 H 1.889 11.151 -6.302 1.00 . A A . 21 LYS HZ3 1 1
3 2714 1 1 21 LYS N N 1.829 8.765 -3.978 1.00 . A A . 21 LYS N 1 1
3 2715 1 1 21 LYS NZ N 2.768 11.216 -6.857 1.00 . A A . 21 LYS NZ 1 1
3 2716 1 1 21 LYS O O 4.601 7.992 -2.051 1.00 . A A . 21 LYS O 1 1
3 2717 1 1 22 ALA C C 3.251 5.856 -0.571 1.00 . A A . 22 ALA C 1 1
3 2718 1 1 22 ALA CA C 2.749 7.227 -0.137 1.00 . A A . 22 ALA CA 1 1
3 2719 1 1 22 ALA CB C 1.500 7.104 0.731 1.00 . A A . 22 ALA CB 1 1
3 2720 1 1 22 ALA H H 1.577 8.416 -1.444 1.00 . A A . 22 ALA H 1 1
3 2721 1 1 22 ALA HA H 3.518 7.708 0.450 1.00 . A A . 22 ALA HA 1 1
3 2722 1 1 22 ALA HB1 H 1.734 6.539 1.621 1.00 . A A . 22 ALA HB1 1 1
3 2723 1 1 22 ALA HB2 H 0.717 6.600 0.183 1.00 . A A . 22 ALA HB2 1 1
3 2724 1 1 22 ALA HB3 H 1.162 8.090 1.013 1.00 . A A . 22 ALA HB3 1 1
3 2725 1 1 22 ALA N N 2.486 8.065 -1.300 1.00 . A A . 22 ALA N 1 1
3 2726 1 1 22 ALA O O 4.169 5.296 0.027 1.00 . A A . 22 ALA O 1 1
3 2727 1 1 23 TYR C C 4.468 4.174 -2.836 1.00 . A A . 23 TYR C 1 1
3 2728 1 1 23 TYR CA C 3.073 4.076 -2.217 1.00 . A A . 23 TYR CA 1 1
3 2729 1 1 23 TYR CB C 2.026 3.608 -3.242 1.00 . A A . 23 TYR CB 1 1
3 2730 1 1 23 TYR CD1 C 2.960 1.539 -4.371 1.00 . A A . 23 TYR CD1 1 1
3 2731 1 1 23 TYR CD2 C 2.700 3.517 -5.675 1.00 . A A . 23 TYR CD2 1 1
3 2732 1 1 23 TYR CE1 C 3.453 0.871 -5.476 1.00 . A A . 23 TYR CE1 1 1
3 2733 1 1 23 TYR CE2 C 3.191 2.856 -6.785 1.00 . A A . 23 TYR CE2 1 1
3 2734 1 1 23 TYR CG C 2.576 2.871 -4.450 1.00 . A A . 23 TYR CG 1 1
3 2735 1 1 23 TYR CZ C 3.565 1.535 -6.680 1.00 . A A . 23 TYR CZ 1 1
3 2736 1 1 23 TYR H H 1.908 5.829 -2.048 1.00 . A A . 23 TYR H 1 1
3 2737 1 1 23 TYR HA H 3.111 3.355 -1.414 1.00 . A A . 23 TYR HA 1 1
3 2738 1 1 23 TYR HB2 H 1.339 2.937 -2.743 1.00 . A A . 23 TYR HB2 1 1
3 2739 1 1 23 TYR HB3 H 1.477 4.469 -3.600 1.00 . A A . 23 TYR HB3 1 1
3 2740 1 1 23 TYR HD1 H 2.872 1.021 -3.427 1.00 . A A . 23 TYR HD1 1 1
3 2741 1 1 23 TYR HD2 H 2.407 4.552 -5.754 1.00 . A A . 23 TYR HD2 1 1
3 2742 1 1 23 TYR HE1 H 3.747 -0.167 -5.392 1.00 . A A . 23 TYR HE1 1 1
3 2743 1 1 23 TYR HE2 H 3.280 3.375 -7.726 1.00 . A A . 23 TYR HE2 1 1
3 2744 1 1 23 TYR HH H 3.593 0.028 -7.877 1.00 . A A . 23 TYR HH 1 1
3 2745 1 1 23 TYR N N 2.657 5.342 -1.640 1.00 . A A . 23 TYR N 1 1
3 2746 1 1 23 TYR O O 5.336 3.354 -2.544 1.00 . A A . 23 TYR O 1 1
3 2747 1 1 23 TYR OH O 4.052 0.870 -7.784 1.00 . A A . 23 TYR OH 1 1
3 2748 1 1 24 ARG C C 7.091 5.693 -3.396 1.00 . A A . 24 ARG C 1 1
3 2749 1 1 24 ARG CA C 5.965 5.339 -4.357 1.00 . A A . 24 ARG CA 1 1
3 2750 1 1 24 ARG CB C 5.861 6.370 -5.484 1.00 . A A . 24 ARG CB 1 1
3 2751 1 1 24 ARG CD C 5.080 6.790 -7.819 1.00 . A A . 24 ARG CD 1 1
3 2752 1 1 24 ARG CG C 5.431 5.743 -6.790 1.00 . A A . 24 ARG CG 1 1
3 2753 1 1 24 ARG CZ C 3.509 6.206 -9.645 1.00 . A A . 24 ARG CZ 1 1
3 2754 1 1 24 ARG H H 3.973 5.840 -3.827 1.00 . A A . 24 ARG H 1 1
3 2755 1 1 24 ARG HA H 6.200 4.377 -4.797 1.00 . A A . 24 ARG HA 1 1
3 2756 1 1 24 ARG HB2 H 5.131 7.137 -5.221 1.00 . A A . 24 ARG HB2 1 1
3 2757 1 1 24 ARG HB3 H 6.824 6.833 -5.631 1.00 . A A . 24 ARG HB3 1 1
3 2758 1 1 24 ARG HD2 H 4.247 7.366 -7.445 1.00 . A A . 24 ARG HD2 1 1
3 2759 1 1 24 ARG HD3 H 5.932 7.439 -7.960 1.00 . A A . 24 ARG HD3 1 1
3 2760 1 1 24 ARG HE H 5.448 5.703 -9.585 1.00 . A A . 24 ARG HE 1 1
3 2761 1 1 24 ARG HG2 H 6.238 5.136 -7.169 1.00 . A A . 24 ARG HG2 1 1
3 2762 1 1 24 ARG HG3 H 4.565 5.123 -6.610 1.00 . A A . 24 ARG HG3 1 1
3 2763 1 1 24 ARG HH11 H 2.680 7.304 -8.167 1.00 . A A . 24 ARG HH11 1 1
3 2764 1 1 24 ARG HH12 H 1.601 6.871 -9.456 1.00 . A A . 24 ARG HH12 1 1
3 2765 1 1 24 ARG HH21 H 4.025 5.110 -11.270 1.00 . A A . 24 ARG HH21 1 1
3 2766 1 1 24 ARG HH22 H 2.368 5.633 -11.227 1.00 . A A . 24 ARG HH22 1 1
3 2767 1 1 24 ARG N N 4.687 5.184 -3.668 1.00 . A A . 24 ARG N 1 1
3 2768 1 1 24 ARG NE N 4.726 6.177 -9.101 1.00 . A A . 24 ARG NE 1 1
3 2769 1 1 24 ARG NH1 N 2.521 6.842 -9.037 1.00 . A A . 24 ARG NH1 1 1
3 2770 1 1 24 ARG NH2 N 3.284 5.598 -10.805 1.00 . A A . 24 ARG NH2 1 1
3 2771 1 1 24 ARG O O 8.210 5.219 -3.554 1.00 . A A . 24 ARG O 1 1
3 2772 1 1 25 ARG C C 8.169 5.591 -0.586 1.00 . A A . 25 ARG C 1 1
3 2773 1 1 25 ARG CA C 7.766 6.843 -1.364 1.00 . A A . 25 ARG CA 1 1
3 2774 1 1 25 ARG CB C 7.180 7.887 -0.405 1.00 . A A . 25 ARG CB 1 1
3 2775 1 1 25 ARG CD C 7.057 8.748 1.953 1.00 . A A . 25 ARG CD 1 1
3 2776 1 1 25 ARG CG C 7.839 7.899 0.965 1.00 . A A . 25 ARG CG 1 1
3 2777 1 1 25 ARG CZ C 6.320 7.801 4.100 1.00 . A A . 25 ARG CZ 1 1
3 2778 1 1 25 ARG H H 5.894 6.924 -2.374 1.00 . A A . 25 ARG H 1 1
3 2779 1 1 25 ARG HA H 8.641 7.252 -1.845 1.00 . A A . 25 ARG HA 1 1
3 2780 1 1 25 ARG HB2 H 7.296 8.866 -0.844 1.00 . A A . 25 ARG HB2 1 1
3 2781 1 1 25 ARG HB3 H 6.128 7.684 -0.272 1.00 . A A . 25 ARG HB3 1 1
3 2782 1 1 25 ARG HD2 H 7.377 9.775 1.857 1.00 . A A . 25 ARG HD2 1 1
3 2783 1 1 25 ARG HD3 H 6.004 8.673 1.722 1.00 . A A . 25 ARG HD3 1 1
3 2784 1 1 25 ARG HE H 8.200 8.356 3.679 1.00 . A A . 25 ARG HE 1 1
3 2785 1 1 25 ARG HG2 H 7.886 6.886 1.337 1.00 . A A . 25 ARG HG2 1 1
3 2786 1 1 25 ARG HG3 H 8.838 8.298 0.869 1.00 . A A . 25 ARG HG3 1 1
3 2787 1 1 25 ARG HH11 H 4.822 8.215 2.800 1.00 . A A . 25 ARG HH11 1 1
3 2788 1 1 25 ARG HH12 H 4.338 7.406 4.264 1.00 . A A . 25 ARG HH12 1 1
3 2789 1 1 25 ARG HH21 H 7.566 7.282 5.618 1.00 . A A . 25 ARG HH21 1 1
3 2790 1 1 25 ARG HH22 H 5.885 6.915 5.868 1.00 . A A . 25 ARG HH22 1 1
3 2791 1 1 25 ARG N N 6.793 6.515 -2.405 1.00 . A A . 25 ARG N 1 1
3 2792 1 1 25 ARG NE N 7.278 8.308 3.328 1.00 . A A . 25 ARG NE 1 1
3 2793 1 1 25 ARG NH1 N 5.062 7.815 3.688 1.00 . A A . 25 ARG NH1 1 1
3 2794 1 1 25 ARG NH2 N 6.615 7.292 5.290 1.00 . A A . 25 ARG NH2 1 1
3 2795 1 1 25 ARG O O 9.354 5.353 -0.335 1.00 . A A . 25 ARG O 1 1
3 2796 1 1 26 LYS C C 8.204 2.572 -0.350 1.00 . A A . 26 LYS C 1 1
3 2797 1 1 26 LYS CA C 7.417 3.562 0.507 1.00 . A A . 26 LYS CA 1 1
3 2798 1 1 26 LYS CB C 6.071 2.974 0.902 1.00 . A A . 26 LYS CB 1 1
3 2799 1 1 26 LYS CD C 4.782 1.166 2.022 1.00 . A A . 26 LYS CD 1 1
3 2800 1 1 26 LYS CE C 3.750 2.177 2.515 1.00 . A A . 26 LYS CE 1 1
3 2801 1 1 26 LYS CG C 6.152 1.787 1.833 1.00 . A A . 26 LYS CG 1 1
3 2802 1 1 26 LYS H H 6.254 5.013 -0.478 1.00 . A A . 26 LYS H 1 1
3 2803 1 1 26 LYS HA H 7.982 3.802 1.395 1.00 . A A . 26 LYS HA 1 1
3 2804 1 1 26 LYS HB2 H 5.488 3.742 1.390 1.00 . A A . 26 LYS HB2 1 1
3 2805 1 1 26 LYS HB3 H 5.555 2.664 0.006 1.00 . A A . 26 LYS HB3 1 1
3 2806 1 1 26 LYS HD2 H 4.454 0.785 1.067 1.00 . A A . 26 LYS HD2 1 1
3 2807 1 1 26 LYS HD3 H 4.855 0.359 2.734 1.00 . A A . 26 LYS HD3 1 1
3 2808 1 1 26 LYS HE2 H 3.661 2.967 1.784 1.00 . A A . 26 LYS HE2 1 1
3 2809 1 1 26 LYS HE3 H 2.799 1.675 2.613 1.00 . A A . 26 LYS HE3 1 1
3 2810 1 1 26 LYS HG2 H 6.817 1.054 1.399 1.00 . A A . 26 LYS HG2 1 1
3 2811 1 1 26 LYS HG3 H 6.532 2.108 2.793 1.00 . A A . 26 LYS HG3 1 1
3 2812 1 1 26 LYS HZ1 H 5.103 3.092 3.814 1.00 . A A . 26 LYS HZ1 1 1
3 2813 1 1 26 LYS HZ2 H 3.983 2.089 4.591 1.00 . A A . 26 LYS HZ2 1 1
3 2814 1 1 26 LYS HZ3 H 3.503 3.612 4.011 1.00 . A A . 26 LYS HZ3 1 1
3 2815 1 1 26 LYS N N 7.179 4.782 -0.235 1.00 . A A . 26 LYS N 1 1
3 2816 1 1 26 LYS NZ N 4.115 2.779 3.825 1.00 . A A . 26 LYS NZ 1 1
3 2817 1 1 26 LYS O O 9.136 1.919 0.118 1.00 . A A . 26 LYS O 1 1
3 2818 1 1 27 ALA C C 9.936 2.111 -2.805 1.00 . A A . 27 ALA C 1 1
3 2819 1 1 27 ALA CA C 8.496 1.651 -2.593 1.00 . A A . 27 ALA CA 1 1
3 2820 1 1 27 ALA CB C 7.748 1.676 -3.920 1.00 . A A . 27 ALA CB 1 1
3 2821 1 1 27 ALA H H 7.016 2.991 -1.894 1.00 . A A . 27 ALA H 1 1
3 2822 1 1 27 ALA HA H 8.500 0.637 -2.225 1.00 . A A . 27 ALA HA 1 1
3 2823 1 1 27 ALA HB1 H 8.052 2.543 -4.485 1.00 . A A . 27 ALA HB1 1 1
3 2824 1 1 27 ALA HB2 H 6.685 1.730 -3.734 1.00 . A A . 27 ALA HB2 1 1
3 2825 1 1 27 ALA HB3 H 7.975 0.780 -4.479 1.00 . A A . 27 ALA HB3 1 1
3 2826 1 1 27 ALA N N 7.812 2.487 -1.615 1.00 . A A . 27 ALA N 1 1
3 2827 1 1 27 ALA O O 10.832 1.298 -2.997 1.00 . A A . 27 ALA O 1 1
3 2828 1 1 28 LEU C C 12.426 3.661 -1.888 1.00 . A A . 28 LEU C 1 1
3 2829 1 1 28 LEU CA C 11.454 4.011 -3.007 1.00 . A A . 28 LEU CA 1 1
3 2830 1 1 28 LEU CB C 11.349 5.533 -3.151 1.00 . A A . 28 LEU CB 1 1
3 2831 1 1 28 LEU CD1 C 11.035 5.641 -5.623 1.00 . A A . 28 LEU CD1 1 1
3 2832 1 1 28 LEU CD2 C 11.976 7.612 -4.403 1.00 . A A . 28 LEU CD2 1 1
3 2833 1 1 28 LEU CG C 11.902 6.093 -4.459 1.00 . A A . 28 LEU CG 1 1
3 2834 1 1 28 LEU H H 9.375 4.020 -2.610 1.00 . A A . 28 LEU H 1 1
3 2835 1 1 28 LEU HA H 11.834 3.602 -3.932 1.00 . A A . 28 LEU HA 1 1
3 2836 1 1 28 LEU HB2 H 10.307 5.807 -3.084 1.00 . A A . 28 LEU HB2 1 1
3 2837 1 1 28 LEU HB3 H 11.882 5.991 -2.331 1.00 . A A . 28 LEU HB3 1 1
3 2838 1 1 28 LEU HD11 H 10.128 6.228 -5.645 1.00 . A A . 28 LEU HD11 1 1
3 2839 1 1 28 LEU HD12 H 10.782 4.601 -5.489 1.00 . A A . 28 LEU HD12 1 1
3 2840 1 1 28 LEU HD13 H 11.573 5.768 -6.550 1.00 . A A . 28 LEU HD13 1 1
3 2841 1 1 28 LEU HD21 H 12.374 7.989 -5.334 1.00 . A A . 28 LEU HD21 1 1
3 2842 1 1 28 LEU HD22 H 12.620 7.912 -3.590 1.00 . A A . 28 LEU HD22 1 1
3 2843 1 1 28 LEU HD23 H 10.987 8.015 -4.246 1.00 . A A . 28 LEU HD23 1 1
3 2844 1 1 28 LEU HG H 12.901 5.708 -4.616 1.00 . A A . 28 LEU HG 1 1
3 2845 1 1 28 LEU N N 10.139 3.424 -2.777 1.00 . A A . 28 LEU N 1 1
3 2846 1 1 28 LEU O O 13.611 3.440 -2.138 1.00 . A A . 28 LEU O 1 1
3 2847 1 1 29 GLN C C 13.326 1.869 0.388 1.00 . A A . 29 GLN C 1 1
3 2848 1 1 29 GLN CA C 12.779 3.295 0.492 1.00 . A A . 29 GLN CA 1 1
3 2849 1 1 29 GLN CB C 12.012 3.472 1.807 1.00 . A A . 29 GLN CB 1 1
3 2850 1 1 29 GLN CD C 12.141 3.525 4.339 1.00 . A A . 29 GLN CD 1 1
3 2851 1 1 29 GLN CG C 12.889 3.312 3.040 1.00 . A A . 29 GLN CG 1 1
3 2852 1 1 29 GLN H H 10.977 3.812 -0.512 1.00 . A A . 29 GLN H 1 1
3 2853 1 1 29 GLN HA H 13.612 3.983 0.482 1.00 . A A . 29 GLN HA 1 1
3 2854 1 1 29 GLN HB2 H 11.575 4.459 1.827 1.00 . A A . 29 GLN HB2 1 1
3 2855 1 1 29 GLN HB3 H 11.223 2.736 1.853 1.00 . A A . 29 GLN HB3 1 1
3 2856 1 1 29 GLN HE21 H 13.393 2.291 5.263 1.00 . A A . 29 GLN HE21 1 1
3 2857 1 1 29 GLN HE22 H 12.148 2.982 6.247 1.00 . A A . 29 GLN HE22 1 1
3 2858 1 1 29 GLN HG2 H 13.300 2.313 3.044 1.00 . A A . 29 GLN HG2 1 1
3 2859 1 1 29 GLN HG3 H 13.696 4.029 2.986 1.00 . A A . 29 GLN HG3 1 1
3 2860 1 1 29 GLN N N 11.930 3.614 -0.656 1.00 . A A . 29 GLN N 1 1
3 2861 1 1 29 GLN NE2 N 12.603 2.867 5.389 1.00 . A A . 29 GLN NE2 1 1
3 2862 1 1 29 GLN O O 14.462 1.597 0.779 1.00 . A A . 29 GLN O 1 1
3 2863 1 1 29 GLN OE1 O 11.170 4.284 4.405 1.00 . A A . 29 GLN OE1 1 1
3 2864 1 1 30 TRP C C 13.206 -0.720 -1.798 1.00 . A A . 30 TRP C 1 1
3 2865 1 1 30 TRP CA C 12.909 -0.423 -0.332 1.00 . A A . 30 TRP CA 1 1
3 2866 1 1 30 TRP CB C 11.816 -1.354 0.197 1.00 . A A . 30 TRP CB 1 1
3 2867 1 1 30 TRP CD1 C 10.706 -0.546 2.365 1.00 . A A . 30 TRP CD1 1 1
3 2868 1 1 30 TRP CD2 C 12.443 -1.929 2.674 1.00 . A A . 30 TRP CD2 1 1
3 2869 1 1 30 TRP CE2 C 11.928 -1.566 3.933 1.00 . A A . 30 TRP CE2 1 1
3 2870 1 1 30 TRP CE3 C 13.547 -2.792 2.622 1.00 . A A . 30 TRP CE3 1 1
3 2871 1 1 30 TRP CG C 11.643 -1.271 1.683 1.00 . A A . 30 TRP CG 1 1
3 2872 1 1 30 TRP CH2 C 13.550 -2.877 5.043 1.00 . A A . 30 TRP CH2 1 1
3 2873 1 1 30 TRP CZ2 C 12.473 -2.037 5.126 1.00 . A A . 30 TRP CZ2 1 1
3 2874 1 1 30 TRP CZ3 C 14.086 -3.258 3.808 1.00 . A A . 30 TRP CZ3 1 1
3 2875 1 1 30 TRP H H 11.629 1.256 -0.458 1.00 . A A . 30 TRP H 1 1
3 2876 1 1 30 TRP HA H 13.812 -0.587 0.239 1.00 . A A . 30 TRP HA 1 1
3 2877 1 1 30 TRP HB2 H 10.875 -1.095 -0.263 1.00 . A A . 30 TRP HB2 1 1
3 2878 1 1 30 TRP HB3 H 12.067 -2.374 -0.053 1.00 . A A . 30 TRP HB3 1 1
3 2879 1 1 30 TRP HD1 H 9.950 0.067 1.895 1.00 . A A . 30 TRP HD1 1 1
3 2880 1 1 30 TRP HE1 H 10.306 -0.317 4.418 1.00 . A A . 30 TRP HE1 1 1
3 2881 1 1 30 TRP HE3 H 13.974 -3.096 1.676 1.00 . A A . 30 TRP HE3 1 1
3 2882 1 1 30 TRP HH2 H 14.005 -3.265 5.944 1.00 . A A . 30 TRP HH2 1 1
3 2883 1 1 30 TRP HZ2 H 12.072 -1.754 6.087 1.00 . A A . 30 TRP HZ2 1 1
3 2884 1 1 30 TRP HZ3 H 14.936 -3.923 3.787 1.00 . A A . 30 TRP HZ3 1 1
3 2885 1 1 30 TRP N N 12.519 0.973 -0.161 1.00 . A A . 30 TRP N 1 1
3 2886 1 1 30 TRP NE1 N 10.865 -0.726 3.717 1.00 . A A . 30 TRP NE1 1 1
3 2887 1 1 30 TRP O O 13.208 -1.873 -2.229 1.00 . A A . 30 TRP O 1 1
3 2888 1 1 31 HIS C C 15.095 -0.398 -4.187 1.00 . A A . 31 HIS C 1 1
3 2889 1 1 31 HIS CA C 13.724 0.226 -3.980 1.00 . A A . 31 HIS CA 1 1
3 2890 1 1 31 HIS CB C 13.686 1.620 -4.620 1.00 . A A . 31 HIS CB 1 1
3 2891 1 1 31 HIS CD2 C 11.601 1.507 -6.148 1.00 . A A . 31 HIS CD2 1 1
3 2892 1 1 31 HIS CE1 C 12.557 2.035 -8.047 1.00 . A A . 31 HIS CE1 1 1
3 2893 1 1 31 HIS CG C 12.918 1.692 -5.902 1.00 . A A . 31 HIS CG 1 1
3 2894 1 1 31 HIS H H 13.466 1.227 -2.138 1.00 . A A . 31 HIS H 1 1
3 2895 1 1 31 HIS HA H 12.971 -0.404 -4.423 1.00 . A A . 31 HIS HA 1 1
3 2896 1 1 31 HIS HB2 H 13.230 2.309 -3.927 1.00 . A A . 31 HIS HB2 1 1
3 2897 1 1 31 HIS HB3 H 14.700 1.939 -4.821 1.00 . A A . 31 HIS HB3 1 1
3 2898 1 1 31 HIS HD1 H 14.448 2.225 -7.271 1.00 . A A . 31 HIS HD1 1 1
3 2899 1 1 31 HIS HD2 H 10.847 1.238 -5.422 1.00 . A A . 31 HIS HD2 1 1
3 2900 1 1 31 HIS HE1 H 12.711 2.269 -9.092 1.00 . A A . 31 HIS HE1 1 1
3 2901 1 1 31 HIS HE2 H 10.579 1.494 -7.981 1.00 . A A . 31 HIS HE2 1 1
3 2902 1 1 31 HIS N N 13.456 0.339 -2.555 1.00 . A A . 31 HIS N 1 1
3 2903 1 1 31 HIS ND1 N 13.489 2.025 -7.114 1.00 . A A . 31 HIS ND1 1 1
3 2904 1 1 31 HIS NE2 N 11.401 1.724 -7.487 1.00 . A A . 31 HIS NE2 1 1
3 2905 1 1 31 HIS O O 15.960 -0.240 -3.338 1.00 . A A . 31 HIS O 1 1
3 2906 1 1 32 PRO C C 17.781 -0.767 -5.507 1.00 . A A . 32 PRO C 1 1
3 2907 1 1 32 PRO CA C 16.617 -1.749 -5.586 1.00 . A A . 32 PRO CA 1 1
3 2908 1 1 32 PRO CB C 16.463 -2.282 -7.018 1.00 . A A . 32 PRO CB 1 1
3 2909 1 1 32 PRO CD C 14.361 -1.344 -6.390 1.00 . A A . 32 PRO CD 1 1
3 2910 1 1 32 PRO CG C 15.255 -1.601 -7.567 1.00 . A A . 32 PRO CG 1 1
3 2911 1 1 32 PRO HA H 16.798 -2.571 -4.910 1.00 . A A . 32 PRO HA 1 1
3 2912 1 1 32 PRO HB2 H 17.345 -2.039 -7.592 1.00 . A A . 32 PRO HB2 1 1
3 2913 1 1 32 PRO HB3 H 16.330 -3.353 -6.992 1.00 . A A . 32 PRO HB3 1 1
3 2914 1 1 32 PRO HD2 H 13.742 -0.475 -6.563 1.00 . A A . 32 PRO HD2 1 1
3 2915 1 1 32 PRO HD3 H 13.754 -2.211 -6.174 1.00 . A A . 32 PRO HD3 1 1
3 2916 1 1 32 PRO HG2 H 15.540 -0.667 -8.031 1.00 . A A . 32 PRO HG2 1 1
3 2917 1 1 32 PRO HG3 H 14.763 -2.242 -8.283 1.00 . A A . 32 PRO HG3 1 1
3 2918 1 1 32 PRO N N 15.325 -1.099 -5.310 1.00 . A A . 32 PRO N 1 1
3 2919 1 1 32 PRO O O 18.899 -1.127 -5.142 1.00 . A A . 32 PRO O 1 1
3 2920 1 1 33 ASP C C 18.851 1.879 -4.329 1.00 . A A . 33 ASP C 1 1
3 2921 1 1 33 ASP CA C 18.495 1.541 -5.774 1.00 . A A . 33 ASP CA 1 1
3 2922 1 1 33 ASP CB C 17.973 2.804 -6.462 1.00 . A A . 33 ASP CB 1 1
3 2923 1 1 33 ASP CG C 17.280 2.514 -7.777 1.00 . A A . 33 ASP CG 1 1
3 2924 1 1 33 ASP H H 16.586 0.700 -6.125 1.00 . A A . 33 ASP H 1 1
3 2925 1 1 33 ASP HA H 19.379 1.196 -6.287 1.00 . A A . 33 ASP HA 1 1
3 2926 1 1 33 ASP HB2 H 17.267 3.292 -5.809 1.00 . A A . 33 ASP HB2 1 1
3 2927 1 1 33 ASP HB3 H 18.803 3.470 -6.651 1.00 . A A . 33 ASP HB3 1 1
3 2928 1 1 33 ASP N N 17.496 0.483 -5.829 1.00 . A A . 33 ASP N 1 1
3 2929 1 1 33 ASP O O 19.931 2.400 -4.054 1.00 . A A . 33 ASP O 1 1
3 2930 1 1 33 ASP OD1 O 17.971 2.327 -8.800 1.00 . A A . 33 ASP OD1 1 1
3 2931 1 1 33 ASP OD2 O 16.031 2.463 -7.787 1.00 . A A . 33 ASP OD2 1 1
3 2932 1 1 34 LYS C C 18.193 0.782 -1.081 1.00 . A A . 34 LYS C 1 1
3 2933 1 1 34 LYS CA C 18.080 1.986 -2.019 1.00 . A A . 34 LYS CA 1 1
3 2934 1 1 34 LYS CB C 16.880 2.833 -1.593 1.00 . A A . 34 LYS CB 1 1
3 2935 1 1 34 LYS CD C 18.146 4.913 -1.156 1.00 . A A . 34 LYS CD 1 1
3 2936 1 1 34 LYS CE C 17.356 6.018 -1.840 1.00 . A A . 34 LYS CE 1 1
3 2937 1 1 34 LYS CG C 17.236 3.869 -0.550 1.00 . A A . 34 LYS CG 1 1
3 2938 1 1 34 LYS H H 17.124 1.120 -3.679 1.00 . A A . 34 LYS H 1 1
3 2939 1 1 34 LYS HA H 18.973 2.581 -1.932 1.00 . A A . 34 LYS HA 1 1
3 2940 1 1 34 LYS HB2 H 16.484 3.343 -2.460 1.00 . A A . 34 LYS HB2 1 1
3 2941 1 1 34 LYS HB3 H 16.122 2.184 -1.184 1.00 . A A . 34 LYS HB3 1 1
3 2942 1 1 34 LYS HD2 H 18.761 5.342 -0.379 1.00 . A A . 34 LYS HD2 1 1
3 2943 1 1 34 LYS HD3 H 18.772 4.422 -1.894 1.00 . A A . 34 LYS HD3 1 1
3 2944 1 1 34 LYS HE2 H 18.047 6.690 -2.327 1.00 . A A . 34 LYS HE2 1 1
3 2945 1 1 34 LYS HE3 H 16.707 5.573 -2.581 1.00 . A A . 34 LYS HE3 1 1
3 2946 1 1 34 LYS HG2 H 16.333 4.343 -0.194 1.00 . A A . 34 LYS HG2 1 1
3 2947 1 1 34 LYS HG3 H 17.747 3.387 0.271 1.00 . A A . 34 LYS HG3 1 1
3 2948 1 1 34 LYS HZ1 H 16.092 7.612 -1.348 1.00 . A A . 34 LYS HZ1 1 1
3 2949 1 1 34 LYS HZ2 H 17.124 7.131 -0.086 1.00 . A A . 34 LYS HZ2 1 1
3 2950 1 1 34 LYS HZ3 H 15.775 6.189 -0.479 1.00 . A A . 34 LYS HZ3 1 1
3 2951 1 1 34 LYS N N 17.931 1.595 -3.412 1.00 . A A . 34 LYS N 1 1
3 2952 1 1 34 LYS NZ N 16.530 6.790 -0.874 1.00 . A A . 34 LYS NZ 1 1
3 2953 1 1 34 LYS O O 18.385 0.951 0.124 1.00 . A A . 34 LYS O 1 1
3 2954 1 1 35 ASN C C 19.439 -2.313 -0.847 1.00 . A A . 35 ASN C 1 1
3 2955 1 1 35 ASN CA C 18.089 -1.608 -0.759 1.00 . A A . 35 ASN CA 1 1
3 2956 1 1 35 ASN CB C 16.909 -2.559 -1.086 1.00 . A A . 35 ASN CB 1 1
3 2957 1 1 35 ASN CG C 16.939 -3.194 -2.471 1.00 . A A . 35 ASN CG 1 1
3 2958 1 1 35 ASN H H 17.988 -0.530 -2.584 1.00 . A A . 35 ASN H 1 1
3 2959 1 1 35 ASN HA H 17.968 -1.260 0.258 1.00 . A A . 35 ASN HA 1 1
3 2960 1 1 35 ASN HB2 H 16.897 -3.358 -0.360 1.00 . A A . 35 ASN HB2 1 1
3 2961 1 1 35 ASN HB3 H 15.983 -1.998 -1.000 1.00 . A A . 35 ASN HB3 1 1
3 2962 1 1 35 ASN HD21 H 14.954 -3.171 -2.510 1.00 . A A . 35 ASN HD21 1 1
3 2963 1 1 35 ASN HD22 H 15.724 -3.840 -3.912 1.00 . A A . 35 ASN HD22 1 1
3 2964 1 1 35 ASN N N 18.075 -0.427 -1.611 1.00 . A A . 35 ASN N 1 1
3 2965 1 1 35 ASN ND2 N 15.756 -3.423 -3.018 1.00 . A A . 35 ASN ND2 1 1
3 2966 1 1 35 ASN O O 20.070 -2.356 -1.904 1.00 . A A . 35 ASN O 1 1
3 2967 1 1 35 ASN OD1 O 17.988 -3.482 -3.042 1.00 . A A . 35 ASN OD1 1 1
3 2968 1 1 36 PRO C C 21.134 -4.979 0.205 1.00 . A A . 36 PRO C 1 1
3 2969 1 1 36 PRO CA C 21.225 -3.461 0.385 1.00 . A A . 36 PRO CA 1 1
3 2970 1 1 36 PRO CB C 21.693 -3.093 1.793 1.00 . A A . 36 PRO CB 1 1
3 2971 1 1 36 PRO CD C 19.290 -2.733 1.610 1.00 . A A . 36 PRO CD 1 1
3 2972 1 1 36 PRO CG C 20.444 -2.834 2.583 1.00 . A A . 36 PRO CG 1 1
3 2973 1 1 36 PRO HA H 21.918 -3.060 -0.339 1.00 . A A . 36 PRO HA 1 1
3 2974 1 1 36 PRO HB2 H 22.259 -3.915 2.210 1.00 . A A . 36 PRO HB2 1 1
3 2975 1 1 36 PRO HB3 H 22.317 -2.213 1.746 1.00 . A A . 36 PRO HB3 1 1
3 2976 1 1 36 PRO HD2 H 18.609 -3.559 1.746 1.00 . A A . 36 PRO HD2 1 1
3 2977 1 1 36 PRO HD3 H 18.775 -1.792 1.732 1.00 . A A . 36 PRO HD3 1 1
3 2978 1 1 36 PRO HG2 H 20.276 -3.652 3.267 1.00 . A A . 36 PRO HG2 1 1
3 2979 1 1 36 PRO HG3 H 20.549 -1.908 3.131 1.00 . A A . 36 PRO HG3 1 1
3 2980 1 1 36 PRO N N 19.936 -2.806 0.298 1.00 . A A . 36 PRO N 1 1
3 2981 1 1 36 PRO O O 20.951 -5.463 -0.911 1.00 . A A . 36 PRO O 1 1
3 2982 1 1 37 ASP C C 19.887 -7.776 1.517 1.00 . A A . 37 ASP C 1 1
3 2983 1 1 37 ASP CA C 21.254 -7.189 1.211 1.00 . A A . 37 ASP CA 1 1
3 2984 1 1 37 ASP CB C 22.306 -7.784 2.147 1.00 . A A . 37 ASP CB 1 1
3 2985 1 1 37 ASP CG C 23.712 -7.471 1.689 1.00 . A A . 37 ASP CG 1 1
3 2986 1 1 37 ASP H H 21.335 -5.300 2.180 1.00 . A A . 37 ASP H 1 1
3 2987 1 1 37 ASP HA H 21.514 -7.452 0.199 1.00 . A A . 37 ASP HA 1 1
3 2988 1 1 37 ASP HB2 H 22.170 -7.377 3.135 1.00 . A A . 37 ASP HB2 1 1
3 2989 1 1 37 ASP HB3 H 22.187 -8.857 2.181 1.00 . A A . 37 ASP HB3 1 1
3 2990 1 1 37 ASP N N 21.251 -5.731 1.296 1.00 . A A . 37 ASP N 1 1
3 2991 1 1 37 ASP O O 19.664 -8.977 1.353 1.00 . A A . 37 ASP O 1 1
3 2992 1 1 37 ASP OD1 O 24.146 -8.035 0.666 1.00 . A A . 37 ASP OD1 1 1
3 2993 1 1 37 ASP OD2 O 24.393 -6.656 2.345 1.00 . A A . 37 ASP OD2 1 1
3 2994 1 1 38 ASN C C 16.716 -7.200 1.043 1.00 . A A . 38 ASN C 1 1
3 2995 1 1 38 ASN CA C 17.618 -7.394 2.249 1.00 . A A . 38 ASN CA 1 1
3 2996 1 1 38 ASN CB C 17.031 -6.654 3.459 1.00 . A A . 38 ASN CB 1 1
3 2997 1 1 38 ASN CG C 17.786 -6.938 4.745 1.00 . A A . 38 ASN CG 1 1
3 2998 1 1 38 ASN H H 19.187 -5.988 2.061 1.00 . A A . 38 ASN H 1 1
3 2999 1 1 38 ASN HA H 17.675 -8.448 2.477 1.00 . A A . 38 ASN HA 1 1
3 3000 1 1 38 ASN HB2 H 17.063 -5.592 3.271 1.00 . A A . 38 ASN HB2 1 1
3 3001 1 1 38 ASN HB3 H 16.004 -6.959 3.593 1.00 . A A . 38 ASN HB3 1 1
3 3002 1 1 38 ASN HD21 H 18.831 -5.256 4.546 1.00 . A A . 38 ASN HD21 1 1
3 3003 1 1 38 ASN HD22 H 19.209 -6.221 5.932 1.00 . A A . 38 ASN HD22 1 1
3 3004 1 1 38 ASN N N 18.963 -6.931 1.949 1.00 . A A . 38 ASN N 1 1
3 3005 1 1 38 ASN ND2 N 18.697 -6.048 5.113 1.00 . A A . 38 ASN ND2 1 1
3 3006 1 1 38 ASN O O 16.244 -6.098 0.776 1.00 . A A . 38 ASN O 1 1
3 3007 1 1 38 ASN OD1 O 17.529 -7.931 5.421 1.00 . A A . 38 ASN OD1 1 1
3 3008 1 1 39 LYS C C 14.255 -8.830 -0.474 1.00 . A A . 39 LYS C 1 1
3 3009 1 1 39 LYS CA C 15.606 -8.248 -0.843 1.00 . A A . 39 LYS CA 1 1
3 3010 1 1 39 LYS CB C 16.212 -9.048 -1.997 1.00 . A A . 39 LYS CB 1 1
3 3011 1 1 39 LYS CD C 17.686 -7.188 -2.842 1.00 . A A . 39 LYS CD 1 1
3 3012 1 1 39 LYS CE C 19.082 -6.816 -3.312 1.00 . A A . 39 LYS CE 1 1
3 3013 1 1 39 LYS CG C 17.626 -8.631 -2.368 1.00 . A A . 39 LYS CG 1 1
3 3014 1 1 39 LYS H H 16.910 -9.134 0.571 1.00 . A A . 39 LYS H 1 1
3 3015 1 1 39 LYS HA H 15.480 -7.221 -1.143 1.00 . A A . 39 LYS HA 1 1
3 3016 1 1 39 LYS HB2 H 16.231 -10.092 -1.722 1.00 . A A . 39 LYS HB2 1 1
3 3017 1 1 39 LYS HB3 H 15.584 -8.926 -2.868 1.00 . A A . 39 LYS HB3 1 1
3 3018 1 1 39 LYS HD2 H 16.995 -7.058 -3.661 1.00 . A A . 39 LYS HD2 1 1
3 3019 1 1 39 LYS HD3 H 17.406 -6.539 -2.025 1.00 . A A . 39 LYS HD3 1 1
3 3020 1 1 39 LYS HE2 H 19.083 -5.777 -3.608 1.00 . A A . 39 LYS HE2 1 1
3 3021 1 1 39 LYS HE3 H 19.776 -6.958 -2.496 1.00 . A A . 39 LYS HE3 1 1
3 3022 1 1 39 LYS HG2 H 18.262 -8.741 -1.502 1.00 . A A . 39 LYS HG2 1 1
3 3023 1 1 39 LYS HG3 H 17.982 -9.274 -3.160 1.00 . A A . 39 LYS HG3 1 1
3 3024 1 1 39 LYS HZ1 H 20.518 -7.447 -4.697 1.00 . A A . 39 LYS HZ1 1 1
3 3025 1 1 39 LYS HZ2 H 18.934 -7.425 -5.305 1.00 . A A . 39 LYS HZ2 1 1
3 3026 1 1 39 LYS HZ3 H 19.417 -8.657 -4.247 1.00 . A A . 39 LYS HZ3 1 1
3 3027 1 1 39 LYS N N 16.482 -8.280 0.317 1.00 . A A . 39 LYS N 1 1
3 3028 1 1 39 LYS NZ N 19.518 -7.643 -4.469 1.00 . A A . 39 LYS NZ 1 1
3 3029 1 1 39 LYS O O 13.223 -8.448 -1.024 1.00 . A A . 39 LYS O 1 1
3 3030 1 1 40 GLU C C 12.109 -9.364 1.529 1.00 . A A . 40 GLU C 1 1
3 3031 1 1 40 GLU CA C 13.077 -10.401 0.974 1.00 . A A . 40 GLU CA 1 1
3 3032 1 1 40 GLU CB C 13.438 -11.393 2.077 1.00 . A A . 40 GLU CB 1 1
3 3033 1 1 40 GLU CD C 12.397 -12.736 3.939 1.00 . A A . 40 GLU CD 1 1
3 3034 1 1 40 GLU CG C 12.276 -12.263 2.509 1.00 . A A . 40 GLU CG 1 1
3 3035 1 1 40 GLU H H 15.151 -10.010 0.857 1.00 . A A . 40 GLU H 1 1
3 3036 1 1 40 GLU HA H 12.609 -10.928 0.155 1.00 . A A . 40 GLU HA 1 1
3 3037 1 1 40 GLU HB2 H 14.230 -12.035 1.725 1.00 . A A . 40 GLU HB2 1 1
3 3038 1 1 40 GLU HB3 H 13.786 -10.844 2.939 1.00 . A A . 40 GLU HB3 1 1
3 3039 1 1 40 GLU HG2 H 11.362 -11.695 2.409 1.00 . A A . 40 GLU HG2 1 1
3 3040 1 1 40 GLU HG3 H 12.231 -13.127 1.861 1.00 . A A . 40 GLU HG3 1 1
3 3041 1 1 40 GLU N N 14.282 -9.751 0.480 1.00 . A A . 40 GLU N 1 1
3 3042 1 1 40 GLU O O 10.909 -9.407 1.275 1.00 . A A . 40 GLU O 1 1
3 3043 1 1 40 GLU OE1 O 13.391 -13.414 4.272 1.00 . A A . 40 GLU OE1 1 1
3 3044 1 1 40 GLU OE2 O 11.486 -12.436 4.734 1.00 . A A . 40 GLU OE2 1 1
3 3045 1 1 41 PHE C C 11.413 -6.380 1.779 1.00 . A A . 41 PHE C 1 1
3 3046 1 1 41 PHE CA C 11.863 -7.350 2.858 1.00 . A A . 41 PHE CA 1 1
3 3047 1 1 41 PHE CB C 12.656 -6.623 3.941 1.00 . A A . 41 PHE CB 1 1
3 3048 1 1 41 PHE CD1 C 14.114 -8.266 5.161 1.00 . A A . 41 PHE CD1 1 1
3 3049 1 1 41 PHE CD2 C 12.106 -7.527 6.214 1.00 . A A . 41 PHE CD2 1 1
3 3050 1 1 41 PHE CE1 C 14.395 -9.066 6.249 1.00 . A A . 41 PHE CE1 1 1
3 3051 1 1 41 PHE CE2 C 12.383 -8.324 7.307 1.00 . A A . 41 PHE CE2 1 1
3 3052 1 1 41 PHE CG C 12.967 -7.487 5.129 1.00 . A A . 41 PHE CG 1 1
3 3053 1 1 41 PHE CZ C 13.530 -9.094 7.325 1.00 . A A . 41 PHE CZ 1 1
3 3054 1 1 41 PHE H H 13.617 -8.459 2.459 1.00 . A A . 41 PHE H 1 1
3 3055 1 1 41 PHE HA H 10.988 -7.793 3.308 1.00 . A A . 41 PHE HA 1 1
3 3056 1 1 41 PHE HB2 H 13.590 -6.276 3.525 1.00 . A A . 41 PHE HB2 1 1
3 3057 1 1 41 PHE HB3 H 12.083 -5.776 4.286 1.00 . A A . 41 PHE HB3 1 1
3 3058 1 1 41 PHE HD1 H 14.793 -8.242 4.320 1.00 . A A . 41 PHE HD1 1 1
3 3059 1 1 41 PHE HD2 H 11.209 -6.925 6.201 1.00 . A A . 41 PHE HD2 1 1
3 3060 1 1 41 PHE HE1 H 15.292 -9.668 6.261 1.00 . A A . 41 PHE HE1 1 1
3 3061 1 1 41 PHE HE2 H 11.706 -8.345 8.147 1.00 . A A . 41 PHE HE2 1 1
3 3062 1 1 41 PHE HZ H 13.748 -9.719 8.178 1.00 . A A . 41 PHE HZ 1 1
3 3063 1 1 41 PHE N N 12.654 -8.424 2.283 1.00 . A A . 41 PHE N 1 1
3 3064 1 1 41 PHE O O 10.294 -5.877 1.817 1.00 . A A . 41 PHE O 1 1
3 3065 1 1 42 ALA C C 10.823 -5.728 -1.116 1.00 . A A . 42 ALA C 1 1
3 3066 1 1 42 ALA CA C 11.993 -5.220 -0.277 1.00 . A A . 42 ALA CA 1 1
3 3067 1 1 42 ALA CB C 13.224 -5.012 -1.147 1.00 . A A . 42 ALA CB 1 1
3 3068 1 1 42 ALA H H 13.153 -6.597 0.826 1.00 . A A . 42 ALA H 1 1
3 3069 1 1 42 ALA HA H 11.722 -4.267 0.155 1.00 . A A . 42 ALA HA 1 1
3 3070 1 1 42 ALA HB1 H 13.589 -5.969 -1.490 1.00 . A A . 42 ALA HB1 1 1
3 3071 1 1 42 ALA HB2 H 13.992 -4.514 -0.572 1.00 . A A . 42 ALA HB2 1 1
3 3072 1 1 42 ALA HB3 H 12.962 -4.402 -1.998 1.00 . A A . 42 ALA HB3 1 1
3 3073 1 1 42 ALA N N 12.289 -6.137 0.811 1.00 . A A . 42 ALA N 1 1
3 3074 1 1 42 ALA O O 9.927 -4.961 -1.465 1.00 . A A . 42 ALA O 1 1
3 3075 1 1 43 GLU C C 8.443 -7.625 -1.364 1.00 . A A . 43 GLU C 1 1
3 3076 1 1 43 GLU CA C 9.722 -7.594 -2.201 1.00 . A A . 43 GLU CA 1 1
3 3077 1 1 43 GLU CB C 10.058 -8.997 -2.733 1.00 . A A . 43 GLU CB 1 1
3 3078 1 1 43 GLU CD C 10.388 -11.447 -2.225 1.00 . A A . 43 GLU CD 1 1
3 3079 1 1 43 GLU CG C 10.267 -10.050 -1.658 1.00 . A A . 43 GLU CG 1 1
3 3080 1 1 43 GLU H H 11.565 -7.597 -1.147 1.00 . A A . 43 GLU H 1 1
3 3081 1 1 43 GLU HA H 9.553 -6.938 -3.045 1.00 . A A . 43 GLU HA 1 1
3 3082 1 1 43 GLU HB2 H 9.250 -9.327 -3.368 1.00 . A A . 43 GLU HB2 1 1
3 3083 1 1 43 GLU HB3 H 10.961 -8.935 -3.324 1.00 . A A . 43 GLU HB3 1 1
3 3084 1 1 43 GLU HG2 H 11.172 -9.819 -1.116 1.00 . A A . 43 GLU HG2 1 1
3 3085 1 1 43 GLU HG3 H 9.427 -10.025 -0.979 1.00 . A A . 43 GLU HG3 1 1
3 3086 1 1 43 GLU N N 10.817 -7.024 -1.430 1.00 . A A . 43 GLU N 1 1
3 3087 1 1 43 GLU O O 7.365 -7.347 -1.877 1.00 . A A . 43 GLU O 1 1
3 3088 1 1 43 GLU OE1 O 9.344 -12.110 -2.417 1.00 . A A . 43 GLU OE1 1 1
3 3089 1 1 43 GLU OE2 O 11.525 -11.900 -2.480 1.00 . A A . 43 GLU OE2 1 1
3 3090 1 1 44 LYS C C 6.776 -6.565 0.891 1.00 . A A . 44 LYS C 1 1
3 3091 1 1 44 LYS CA C 7.422 -7.942 0.830 1.00 . A A . 44 LYS CA 1 1
3 3092 1 1 44 LYS CB C 7.822 -8.369 2.242 1.00 . A A . 44 LYS CB 1 1
3 3093 1 1 44 LYS CD C 8.179 -10.225 3.886 1.00 . A A . 44 LYS CD 1 1
3 3094 1 1 44 LYS CE C 8.029 -11.718 4.138 1.00 . A A . 44 LYS CE 1 1
3 3095 1 1 44 LYS CG C 7.931 -9.872 2.428 1.00 . A A . 44 LYS CG 1 1
3 3096 1 1 44 LYS H H 9.458 -8.182 0.280 1.00 . A A . 44 LYS H 1 1
3 3097 1 1 44 LYS HA H 6.700 -8.647 0.442 1.00 . A A . 44 LYS HA 1 1
3 3098 1 1 44 LYS HB2 H 8.779 -7.930 2.479 1.00 . A A . 44 LYS HB2 1 1
3 3099 1 1 44 LYS HB3 H 7.085 -7.996 2.939 1.00 . A A . 44 LYS HB3 1 1
3 3100 1 1 44 LYS HD2 H 9.181 -9.925 4.153 1.00 . A A . 44 LYS HD2 1 1
3 3101 1 1 44 LYS HD3 H 7.467 -9.692 4.501 1.00 . A A . 44 LYS HD3 1 1
3 3102 1 1 44 LYS HE2 H 8.062 -11.895 5.201 1.00 . A A . 44 LYS HE2 1 1
3 3103 1 1 44 LYS HE3 H 7.071 -12.039 3.752 1.00 . A A . 44 LYS HE3 1 1
3 3104 1 1 44 LYS HG2 H 7.011 -10.333 2.105 1.00 . A A . 44 LYS HG2 1 1
3 3105 1 1 44 LYS HG3 H 8.753 -10.240 1.832 1.00 . A A . 44 LYS HG3 1 1
3 3106 1 1 44 LYS HZ1 H 10.027 -12.300 3.928 1.00 . A A . 44 LYS HZ1 1 1
3 3107 1 1 44 LYS HZ2 H 9.159 -12.279 2.468 1.00 . A A . 44 LYS HZ2 1 1
3 3108 1 1 44 LYS HZ3 H 8.906 -13.530 3.586 1.00 . A A . 44 LYS HZ3 1 1
3 3109 1 1 44 LYS N N 8.572 -7.940 -0.071 1.00 . A A . 44 LYS N 1 1
3 3110 1 1 44 LYS NZ N 9.103 -12.509 3.485 1.00 . A A . 44 LYS NZ 1 1
3 3111 1 1 44 LYS O O 5.559 -6.435 0.753 1.00 . A A . 44 LYS O 1 1
3 3112 1 1 45 LYS C C 6.484 -3.714 -0.107 1.00 . A A . 45 LYS C 1 1
3 3113 1 1 45 LYS CA C 7.123 -4.171 1.190 1.00 . A A . 45 LYS CA 1 1
3 3114 1 1 45 LYS CB C 8.262 -3.230 1.588 1.00 . A A . 45 LYS CB 1 1
3 3115 1 1 45 LYS CD C 7.445 -3.204 3.944 1.00 . A A . 45 LYS CD 1 1
3 3116 1 1 45 LYS CE C 7.822 -3.124 5.409 1.00 . A A . 45 LYS CE 1 1
3 3117 1 1 45 LYS CG C 8.655 -3.359 3.050 1.00 . A A . 45 LYS CG 1 1
3 3118 1 1 45 LYS H H 8.570 -5.712 1.114 1.00 . A A . 45 LYS H 1 1
3 3119 1 1 45 LYS HA H 6.373 -4.153 1.968 1.00 . A A . 45 LYS HA 1 1
3 3120 1 1 45 LYS HB2 H 9.128 -3.451 0.981 1.00 . A A . 45 LYS HB2 1 1
3 3121 1 1 45 LYS HB3 H 7.955 -2.210 1.409 1.00 . A A . 45 LYS HB3 1 1
3 3122 1 1 45 LYS HD2 H 6.918 -2.306 3.669 1.00 . A A . 45 LYS HD2 1 1
3 3123 1 1 45 LYS HD3 H 6.803 -4.056 3.797 1.00 . A A . 45 LYS HD3 1 1
3 3124 1 1 45 LYS HE2 H 8.320 -4.036 5.687 1.00 . A A . 45 LYS HE2 1 1
3 3125 1 1 45 LYS HE3 H 8.493 -2.290 5.550 1.00 . A A . 45 LYS HE3 1 1
3 3126 1 1 45 LYS HG2 H 9.090 -4.333 3.216 1.00 . A A . 45 LYS HG2 1 1
3 3127 1 1 45 LYS HG3 H 9.372 -2.592 3.293 1.00 . A A . 45 LYS HG3 1 1
3 3128 1 1 45 LYS HZ1 H 6.143 -2.043 6.032 1.00 . A A . 45 LYS HZ1 1 1
3 3129 1 1 45 LYS HZ2 H 6.909 -2.901 7.279 1.00 . A A . 45 LYS HZ2 1 1
3 3130 1 1 45 LYS HZ3 H 5.958 -3.724 6.142 1.00 . A A . 45 LYS HZ3 1 1
3 3131 1 1 45 LYS N N 7.604 -5.542 1.072 1.00 . A A . 45 LYS N 1 1
3 3132 1 1 45 LYS NZ N 6.626 -2.936 6.275 1.00 . A A . 45 LYS NZ 1 1
3 3133 1 1 45 LYS O O 5.505 -2.970 -0.099 1.00 . A A . 45 LYS O 1 1
3 3134 1 1 46 PHE C C 5.119 -4.479 -2.712 1.00 . A A . 46 PHE C 1 1
3 3135 1 1 46 PHE CA C 6.495 -3.843 -2.526 1.00 . A A . 46 PHE CA 1 1
3 3136 1 1 46 PHE CB C 7.447 -4.306 -3.633 1.00 . A A . 46 PHE CB 1 1
3 3137 1 1 46 PHE CD1 C 6.982 -2.692 -5.501 1.00 . A A . 46 PHE CD1 1 1
3 3138 1 1 46 PHE CD2 C 6.462 -4.995 -5.840 1.00 . A A . 46 PHE CD2 1 1
3 3139 1 1 46 PHE CE1 C 6.527 -2.399 -6.773 1.00 . A A . 46 PHE CE1 1 1
3 3140 1 1 46 PHE CE2 C 6.007 -4.709 -7.112 1.00 . A A . 46 PHE CE2 1 1
3 3141 1 1 46 PHE CG C 6.954 -3.992 -5.020 1.00 . A A . 46 PHE CG 1 1
3 3142 1 1 46 PHE CZ C 6.038 -3.410 -7.579 1.00 . A A . 46 PHE CZ 1 1
3 3143 1 1 46 PHE H H 7.831 -4.752 -1.150 1.00 . A A . 46 PHE H 1 1
3 3144 1 1 46 PHE HA H 6.390 -2.769 -2.577 1.00 . A A . 46 PHE HA 1 1
3 3145 1 1 46 PHE HB2 H 8.402 -3.821 -3.504 1.00 . A A . 46 PHE HB2 1 1
3 3146 1 1 46 PHE HB3 H 7.577 -5.376 -3.560 1.00 . A A . 46 PHE HB3 1 1
3 3147 1 1 46 PHE HD1 H 7.364 -1.902 -4.871 1.00 . A A . 46 PHE HD1 1 1
3 3148 1 1 46 PHE HD2 H 6.436 -6.013 -5.475 1.00 . A A . 46 PHE HD2 1 1
3 3149 1 1 46 PHE HE1 H 6.554 -1.383 -7.137 1.00 . A A . 46 PHE HE1 1 1
3 3150 1 1 46 PHE HE2 H 5.626 -5.500 -7.741 1.00 . A A . 46 PHE HE2 1 1
3 3151 1 1 46 PHE HZ H 5.682 -3.185 -8.574 1.00 . A A . 46 PHE HZ 1 1
3 3152 1 1 46 PHE N N 7.036 -4.174 -1.216 1.00 . A A . 46 PHE N 1 1
3 3153 1 1 46 PHE O O 4.204 -3.855 -3.247 1.00 . A A . 46 PHE O 1 1
3 3154 1 1 47 LYS C C 2.639 -5.810 -1.507 1.00 . A A . 47 LYS C 1 1
3 3155 1 1 47 LYS CA C 3.712 -6.433 -2.388 1.00 . A A . 47 LYS CA 1 1
3 3156 1 1 47 LYS CB C 3.879 -7.906 -2.019 1.00 . A A . 47 LYS CB 1 1
3 3157 1 1 47 LYS CD C 5.115 -10.055 -2.378 1.00 . A A . 47 LYS CD 1 1
3 3158 1 1 47 LYS CE C 6.340 -10.686 -3.017 1.00 . A A . 47 LYS CE 1 1
3 3159 1 1 47 LYS CG C 4.886 -8.643 -2.883 1.00 . A A . 47 LYS CG 1 1
3 3160 1 1 47 LYS H H 5.738 -6.161 -1.822 1.00 . A A . 47 LYS H 1 1
3 3161 1 1 47 LYS HA H 3.400 -6.366 -3.419 1.00 . A A . 47 LYS HA 1 1
3 3162 1 1 47 LYS HB2 H 4.202 -7.972 -0.990 1.00 . A A . 47 LYS HB2 1 1
3 3163 1 1 47 LYS HB3 H 2.923 -8.398 -2.119 1.00 . A A . 47 LYS HB3 1 1
3 3164 1 1 47 LYS HD2 H 5.255 -10.025 -1.308 1.00 . A A . 47 LYS HD2 1 1
3 3165 1 1 47 LYS HD3 H 4.248 -10.654 -2.613 1.00 . A A . 47 LYS HD3 1 1
3 3166 1 1 47 LYS HE2 H 6.190 -10.732 -4.086 1.00 . A A . 47 LYS HE2 1 1
3 3167 1 1 47 LYS HE3 H 7.202 -10.069 -2.801 1.00 . A A . 47 LYS HE3 1 1
3 3168 1 1 47 LYS HG2 H 4.514 -8.688 -3.895 1.00 . A A . 47 LYS HG2 1 1
3 3169 1 1 47 LYS HG3 H 5.823 -8.106 -2.864 1.00 . A A . 47 LYS HG3 1 1
3 3170 1 1 47 LYS HZ1 H 5.883 -12.723 -2.893 1.00 . A A . 47 LYS HZ1 1 1
3 3171 1 1 47 LYS HZ2 H 6.510 -12.068 -1.460 1.00 . A A . 47 LYS HZ2 1 1
3 3172 1 1 47 LYS HZ3 H 7.541 -12.378 -2.768 1.00 . A A . 47 LYS HZ3 1 1
3 3173 1 1 47 LYS N N 4.976 -5.717 -2.257 1.00 . A A . 47 LYS N 1 1
3 3174 1 1 47 LYS NZ N 6.585 -12.058 -2.502 1.00 . A A . 47 LYS NZ 1 1
3 3175 1 1 47 LYS O O 1.519 -5.568 -1.962 1.00 . A A . 47 LYS O 1 1
3 3176 1 1 48 GLU C C 1.556 -3.615 0.333 1.00 . A A . 48 GLU C 1 1
3 3177 1 1 48 GLU CA C 2.020 -5.018 0.707 1.00 . A A . 48 GLU CA 1 1
3 3178 1 1 48 GLU CB C 2.582 -5.036 2.136 1.00 . A A . 48 GLU CB 1 1
3 3179 1 1 48 GLU CD C 4.343 -4.238 3.751 1.00 . A A . 48 GLU CD 1 1
3 3180 1 1 48 GLU CG C 3.850 -4.225 2.321 1.00 . A A . 48 GLU CG 1 1
3 3181 1 1 48 GLU H H 3.920 -5.679 0.031 1.00 . A A . 48 GLU H 1 1
3 3182 1 1 48 GLU HA H 1.163 -5.673 0.671 1.00 . A A . 48 GLU HA 1 1
3 3183 1 1 48 GLU HB2 H 1.834 -4.640 2.806 1.00 . A A . 48 GLU HB2 1 1
3 3184 1 1 48 GLU HB3 H 2.792 -6.058 2.414 1.00 . A A . 48 GLU HB3 1 1
3 3185 1 1 48 GLU HG2 H 4.621 -4.634 1.685 1.00 . A A . 48 GLU HG2 1 1
3 3186 1 1 48 GLU HG3 H 3.651 -3.202 2.035 1.00 . A A . 48 GLU HG3 1 1
3 3187 1 1 48 GLU N N 2.990 -5.531 -0.254 1.00 . A A . 48 GLU N 1 1
3 3188 1 1 48 GLU O O 0.384 -3.287 0.493 1.00 . A A . 48 GLU O 1 1
3 3189 1 1 48 GLU OE1 O 4.874 -5.275 4.197 1.00 . A A . 48 GLU OE1 1 1
3 3190 1 1 48 GLU OE2 O 4.211 -3.207 4.439 1.00 . A A . 48 GLU OE2 1 1
3 3191 1 1 49 VAL C C 1.229 -1.503 -1.857 1.00 . A A . 49 VAL C 1 1
3 3192 1 1 49 VAL CA C 2.072 -1.446 -0.590 1.00 . A A . 49 VAL CA 1 1
3 3193 1 1 49 VAL CB C 3.280 -0.500 -0.796 1.00 . A A . 49 VAL CB 1 1
3 3194 1 1 49 VAL CG1 C 4.177 -0.965 -1.932 1.00 . A A . 49 VAL CG1 1 1
3 3195 1 1 49 VAL CG2 C 2.802 0.916 -1.050 1.00 . A A . 49 VAL CG2 1 1
3 3196 1 1 49 VAL H H 3.392 -3.079 -0.277 1.00 . A A . 49 VAL H 1 1
3 3197 1 1 49 VAL HA H 1.462 -1.036 0.202 1.00 . A A . 49 VAL HA 1 1
3 3198 1 1 49 VAL HB H 3.861 -0.494 0.111 1.00 . A A . 49 VAL HB 1 1
3 3199 1 1 49 VAL HG11 H 3.633 -0.910 -2.865 1.00 . A A . 49 VAL HG11 1 1
3 3200 1 1 49 VAL HG12 H 4.482 -1.985 -1.754 1.00 . A A . 49 VAL HG12 1 1
3 3201 1 1 49 VAL HG13 H 5.050 -0.331 -1.985 1.00 . A A . 49 VAL HG13 1 1
3 3202 1 1 49 VAL HG21 H 3.635 1.599 -0.972 1.00 . A A . 49 VAL HG21 1 1
3 3203 1 1 49 VAL HG22 H 2.048 1.180 -0.325 1.00 . A A . 49 VAL HG22 1 1
3 3204 1 1 49 VAL HG23 H 2.380 0.978 -2.041 1.00 . A A . 49 VAL HG23 1 1
3 3205 1 1 49 VAL N N 2.459 -2.786 -0.180 1.00 . A A . 49 VAL N 1 1
3 3206 1 1 49 VAL O O 0.266 -0.756 -1.998 1.00 . A A . 49 VAL O 1 1
3 3207 1 1 50 ALA C C -0.605 -2.929 -3.789 1.00 . A A . 50 ALA C 1 1
3 3208 1 1 50 ALA CA C 0.845 -2.524 -4.022 1.00 . A A . 50 ALA CA 1 1
3 3209 1 1 50 ALA CB C 1.530 -3.508 -4.946 1.00 . A A . 50 ALA CB 1 1
3 3210 1 1 50 ALA H H 2.331 -3.007 -2.590 1.00 . A A . 50 ALA H 1 1
3 3211 1 1 50 ALA HA H 0.863 -1.568 -4.499 1.00 . A A . 50 ALA HA 1 1
3 3212 1 1 50 ALA HB1 H 1.048 -3.494 -5.913 1.00 . A A . 50 ALA HB1 1 1
3 3213 1 1 50 ALA HB2 H 1.458 -4.488 -4.525 1.00 . A A . 50 ALA HB2 1 1
3 3214 1 1 50 ALA HB3 H 2.570 -3.238 -5.058 1.00 . A A . 50 ALA HB3 1 1
3 3215 1 1 50 ALA N N 1.571 -2.409 -2.766 1.00 . A A . 50 ALA N 1 1
3 3216 1 1 50 ALA O O -1.516 -2.345 -4.371 1.00 . A A . 50 ALA O 1 1
3 3217 1 1 51 GLU C C -2.940 -3.333 -1.824 1.00 . A A . 51 GLU C 1 1
3 3218 1 1 51 GLU CA C -2.169 -4.371 -2.632 1.00 . A A . 51 GLU CA 1 1
3 3219 1 1 51 GLU CB C -2.129 -5.717 -1.893 1.00 . A A . 51 GLU CB 1 1
3 3220 1 1 51 GLU CD C -1.415 -7.022 0.159 1.00 . A A . 51 GLU CD 1 1
3 3221 1 1 51 GLU CG C -1.442 -5.669 -0.532 1.00 . A A . 51 GLU CG 1 1
3 3222 1 1 51 GLU H H -0.062 -4.316 -2.445 1.00 . A A . 51 GLU H 1 1
3 3223 1 1 51 GLU HA H -2.669 -4.509 -3.578 1.00 . A A . 51 GLU HA 1 1
3 3224 1 1 51 GLU HB2 H -3.142 -6.060 -1.743 1.00 . A A . 51 GLU HB2 1 1
3 3225 1 1 51 GLU HB3 H -1.607 -6.433 -2.509 1.00 . A A . 51 GLU HB3 1 1
3 3226 1 1 51 GLU HG2 H -0.427 -5.329 -0.665 1.00 . A A . 51 GLU HG2 1 1
3 3227 1 1 51 GLU HG3 H -1.969 -4.968 0.098 1.00 . A A . 51 GLU HG3 1 1
3 3228 1 1 51 GLU N N -0.822 -3.903 -2.913 1.00 . A A . 51 GLU N 1 1
3 3229 1 1 51 GLU O O -4.112 -3.061 -2.088 1.00 . A A . 51 GLU O 1 1
3 3230 1 1 51 GLU OE1 O -2.499 -7.579 0.429 1.00 . A A . 51 GLU OE1 1 1
3 3231 1 1 51 GLU OE2 O -0.309 -7.545 0.428 1.00 . A A . 51 GLU OE2 1 1
3 3232 1 1 52 ALA C C -3.163 -0.446 -0.598 1.00 . A A . 52 ALA C 1 1
3 3233 1 1 52 ALA CA C -2.883 -1.798 0.056 1.00 . A A . 52 ALA CA 1 1
3 3234 1 1 52 ALA CB C -2.014 -1.632 1.285 1.00 . A A . 52 ALA CB 1 1
3 3235 1 1 52 ALA H H -1.299 -2.928 -0.761 1.00 . A A . 52 ALA H 1 1
3 3236 1 1 52 ALA HA H -3.823 -2.230 0.369 1.00 . A A . 52 ALA HA 1 1
3 3237 1 1 52 ALA HB1 H -1.722 -2.610 1.646 1.00 . A A . 52 ALA HB1 1 1
3 3238 1 1 52 ALA HB2 H -2.570 -1.115 2.053 1.00 . A A . 52 ALA HB2 1 1
3 3239 1 1 52 ALA HB3 H -1.132 -1.063 1.031 1.00 . A A . 52 ALA HB3 1 1
3 3240 1 1 52 ALA N N -2.257 -2.729 -0.863 1.00 . A A . 52 ALA N 1 1
3 3241 1 1 52 ALA O O -4.199 0.168 -0.346 1.00 . A A . 52 ALA O 1 1
3 3242 1 1 53 TYR C C -3.497 1.141 -3.205 1.00 . A A . 53 TYR C 1 1
3 3243 1 1 53 TYR CA C -2.437 1.292 -2.118 1.00 . A A . 53 TYR CA 1 1
3 3244 1 1 53 TYR CB C -1.107 1.811 -2.695 1.00 . A A . 53 TYR CB 1 1
3 3245 1 1 53 TYR CD1 C -0.597 0.736 -4.935 1.00 . A A . 53 TYR CD1 1 1
3 3246 1 1 53 TYR CD2 C -1.385 2.987 -4.916 1.00 . A A . 53 TYR CD2 1 1
3 3247 1 1 53 TYR CE1 C -0.526 0.770 -6.316 1.00 . A A . 53 TYR CE1 1 1
3 3248 1 1 53 TYR CE2 C -1.316 3.025 -6.294 1.00 . A A . 53 TYR CE2 1 1
3 3249 1 1 53 TYR CG C -1.029 1.843 -4.210 1.00 . A A . 53 TYR CG 1 1
3 3250 1 1 53 TYR CZ C -0.887 1.917 -6.989 1.00 . A A . 53 TYR CZ 1 1
3 3251 1 1 53 TYR H H -1.419 -0.492 -1.587 1.00 . A A . 53 TYR H 1 1
3 3252 1 1 53 TYR HA H -2.799 2.003 -1.387 1.00 . A A . 53 TYR HA 1 1
3 3253 1 1 53 TYR HB2 H -0.945 2.818 -2.341 1.00 . A A . 53 TYR HB2 1 1
3 3254 1 1 53 TYR HB3 H -0.304 1.183 -2.337 1.00 . A A . 53 TYR HB3 1 1
3 3255 1 1 53 TYR HD1 H -0.317 -0.161 -4.404 1.00 . A A . 53 TYR HD1 1 1
3 3256 1 1 53 TYR HD2 H -1.722 3.854 -4.370 1.00 . A A . 53 TYR HD2 1 1
3 3257 1 1 53 TYR HE1 H -0.189 -0.102 -6.860 1.00 . A A . 53 TYR HE1 1 1
3 3258 1 1 53 TYR HE2 H -1.599 3.925 -6.823 1.00 . A A . 53 TYR HE2 1 1
3 3259 1 1 53 TYR HH H -1.232 1.157 -8.722 1.00 . A A . 53 TYR HH 1 1
3 3260 1 1 53 TYR N N -2.245 0.022 -1.432 1.00 . A A . 53 TYR N 1 1
3 3261 1 1 53 TYR O O -4.286 2.054 -3.440 1.00 . A A . 53 TYR O 1 1
3 3262 1 1 53 TYR OH O -0.825 1.956 -8.365 1.00 . A A . 53 TYR OH 1 1
3 3263 1 1 54 GLU C C -5.905 -0.239 -4.368 1.00 . A A . 54 GLU C 1 1
3 3264 1 1 54 GLU CA C -4.483 -0.275 -4.916 1.00 . A A . 54 GLU CA 1 1
3 3265 1 1 54 GLU CB C -4.205 -1.621 -5.596 1.00 . A A . 54 GLU CB 1 1
3 3266 1 1 54 GLU CD C -4.701 -3.164 -7.540 1.00 . A A . 54 GLU CD 1 1
3 3267 1 1 54 GLU CG C -5.101 -1.904 -6.795 1.00 . A A . 54 GLU CG 1 1
3 3268 1 1 54 GLU H H -2.877 -0.726 -3.607 1.00 . A A . 54 GLU H 1 1
3 3269 1 1 54 GLU HA H -4.377 0.515 -5.646 1.00 . A A . 54 GLU HA 1 1
3 3270 1 1 54 GLU HB2 H -3.179 -1.633 -5.930 1.00 . A A . 54 GLU HB2 1 1
3 3271 1 1 54 GLU HB3 H -4.348 -2.410 -4.874 1.00 . A A . 54 GLU HB3 1 1
3 3272 1 1 54 GLU HG2 H -6.116 -2.018 -6.448 1.00 . A A . 54 GLU HG2 1 1
3 3273 1 1 54 GLU HG3 H -5.046 -1.067 -7.475 1.00 . A A . 54 GLU HG3 1 1
3 3274 1 1 54 GLU N N -3.522 -0.023 -3.851 1.00 . A A . 54 GLU N 1 1
3 3275 1 1 54 GLU O O -6.787 0.390 -4.953 1.00 . A A . 54 GLU O 1 1
3 3276 1 1 54 GLU OE1 O -3.769 -3.099 -8.370 1.00 . A A . 54 GLU OE1 1 1
3 3277 1 1 54 GLU OE2 O -5.321 -4.223 -7.311 1.00 . A A . 54 GLU OE2 1 1
3 3278 1 1 55 VAL C C -7.834 0.423 -2.039 1.00 . A A . 55 VAL C 1 1
3 3279 1 1 55 VAL CA C -7.435 -0.939 -2.618 1.00 . A A . 55 VAL CA 1 1
3 3280 1 1 55 VAL CB C -7.541 -2.043 -1.535 1.00 . A A . 55 VAL CB 1 1
3 3281 1 1 55 VAL CG1 C -6.566 -1.810 -0.401 1.00 . A A . 55 VAL CG1 1 1
3 3282 1 1 55 VAL CG2 C -8.962 -2.145 -1.002 1.00 . A A . 55 VAL CG2 1 1
3 3283 1 1 55 VAL H H -5.370 -1.377 -2.808 1.00 . A A . 55 VAL H 1 1
3 3284 1 1 55 VAL HA H -8.136 -1.188 -3.396 1.00 . A A . 55 VAL HA 1 1
3 3285 1 1 55 VAL HB H -7.292 -2.988 -1.998 1.00 . A A . 55 VAL HB 1 1
3 3286 1 1 55 VAL HG11 H -5.558 -1.797 -0.788 1.00 . A A . 55 VAL HG11 1 1
3 3287 1 1 55 VAL HG12 H -6.666 -2.604 0.318 1.00 . A A . 55 VAL HG12 1 1
3 3288 1 1 55 VAL HG13 H -6.782 -0.864 0.074 1.00 . A A . 55 VAL HG13 1 1
3 3289 1 1 55 VAL HG21 H -9.012 -2.932 -0.262 1.00 . A A . 55 VAL HG21 1 1
3 3290 1 1 55 VAL HG22 H -9.638 -2.371 -1.814 1.00 . A A . 55 VAL HG22 1 1
3 3291 1 1 55 VAL HG23 H -9.246 -1.206 -0.549 1.00 . A A . 55 VAL HG23 1 1
3 3292 1 1 55 VAL N N -6.116 -0.898 -3.233 1.00 . A A . 55 VAL N 1 1
3 3293 1 1 55 VAL O O -8.976 0.851 -2.181 1.00 . A A . 55 VAL O 1 1
3 3294 1 1 56 LEU C C -7.402 3.519 -1.745 1.00 . A A . 56 LEU C 1 1
3 3295 1 1 56 LEU CA C -7.206 2.380 -0.749 1.00 . A A . 56 LEU CA 1 1
3 3296 1 1 56 LEU CB C -6.115 2.743 0.259 1.00 . A A . 56 LEU CB 1 1
3 3297 1 1 56 LEU CD1 C -7.623 4.038 1.795 1.00 . A A . 56 LEU CD1 1 1
3 3298 1 1 56 LEU CD2 C -5.152 4.335 1.930 1.00 . A A . 56 LEU CD2 1 1
3 3299 1 1 56 LEU CG C -6.326 4.063 1.010 1.00 . A A . 56 LEU CG 1 1
3 3300 1 1 56 LEU H H -5.978 0.761 -1.360 1.00 . A A . 56 LEU H 1 1
3 3301 1 1 56 LEU HA H -8.129 2.245 -0.218 1.00 . A A . 56 LEU HA 1 1
3 3302 1 1 56 LEU HB2 H -6.048 1.945 0.986 1.00 . A A . 56 LEU HB2 1 1
3 3303 1 1 56 LEU HB3 H -5.174 2.801 -0.269 1.00 . A A . 56 LEU HB3 1 1
3 3304 1 1 56 LEU HD11 H -7.752 4.980 2.309 1.00 . A A . 56 LEU HD11 1 1
3 3305 1 1 56 LEU HD12 H -7.586 3.239 2.515 1.00 . A A . 56 LEU HD12 1 1
3 3306 1 1 56 LEU HD13 H -8.451 3.878 1.121 1.00 . A A . 56 LEU HD13 1 1
3 3307 1 1 56 LEU HD21 H -5.257 5.318 2.367 1.00 . A A . 56 LEU HD21 1 1
3 3308 1 1 56 LEU HD22 H -4.238 4.288 1.362 1.00 . A A . 56 LEU HD22 1 1
3 3309 1 1 56 LEU HD23 H -5.130 3.592 2.713 1.00 . A A . 56 LEU HD23 1 1
3 3310 1 1 56 LEU HG H -6.388 4.868 0.299 1.00 . A A . 56 LEU HG 1 1
3 3311 1 1 56 LEU N N -6.894 1.113 -1.401 1.00 . A A . 56 LEU N 1 1
3 3312 1 1 56 LEU O O -8.199 4.430 -1.505 1.00 . A A . 56 LEU O 1 1
3 3313 1 1 57 SER C C -8.004 4.390 -4.733 1.00 . A A . 57 SER C 1 1
3 3314 1 1 57 SER CA C -6.770 4.530 -3.853 1.00 . A A . 57 SER CA 1 1
3 3315 1 1 57 SER CB C -5.505 4.537 -4.722 1.00 . A A . 57 SER CB 1 1
3 3316 1 1 57 SER H H -6.126 2.680 -3.043 1.00 . A A . 57 SER H 1 1
3 3317 1 1 57 SER HA H -6.829 5.464 -3.317 1.00 . A A . 57 SER HA 1 1
3 3318 1 1 57 SER HB2 H -4.634 4.603 -4.087 1.00 . A A . 57 SER HB2 1 1
3 3319 1 1 57 SER HB3 H -5.461 3.621 -5.292 1.00 . A A . 57 SER HB3 1 1
3 3320 1 1 57 SER HG H -6.396 5.941 -5.760 1.00 . A A . 57 SER HG 1 1
3 3321 1 1 57 SER N N -6.706 3.458 -2.871 1.00 . A A . 57 SER N 1 1
3 3322 1 1 57 SER O O -8.464 5.365 -5.334 1.00 . A A . 57 SER O 1 1
3 3323 1 1 57 SER OG O -5.495 5.634 -5.620 1.00 . A A . 57 SER OG 1 1
3 3324 1 1 58 ASP C C -10.934 2.642 -4.923 1.00 . A A . 58 ASP C 1 1
3 3325 1 1 58 ASP CA C -9.656 2.907 -5.699 1.00 . A A . 58 ASP CA 1 1
3 3326 1 1 58 ASP CB C -9.333 1.721 -6.598 1.00 . A A . 58 ASP CB 1 1
3 3327 1 1 58 ASP CG C -10.413 1.484 -7.630 1.00 . A A . 58 ASP CG 1 1
3 3328 1 1 58 ASP H H -8.223 2.474 -4.195 1.00 . A A . 58 ASP H 1 1
3 3329 1 1 58 ASP HA H -9.801 3.782 -6.316 1.00 . A A . 58 ASP HA 1 1
3 3330 1 1 58 ASP HB2 H -8.403 1.910 -7.112 1.00 . A A . 58 ASP HB2 1 1
3 3331 1 1 58 ASP HB3 H -9.234 0.830 -5.994 1.00 . A A . 58 ASP HB3 1 1
3 3332 1 1 58 ASP N N -8.549 3.185 -4.795 1.00 . A A . 58 ASP N 1 1
3 3333 1 1 58 ASP O O -10.982 1.758 -4.071 1.00 . A A . 58 ASP O 1 1
3 3334 1 1 58 ASP OD1 O -10.347 2.095 -8.717 1.00 . A A . 58 ASP OD1 1 1
3 3335 1 1 58 ASP OD2 O -11.344 0.706 -7.357 1.00 . A A . 58 ASP OD2 1 1
3 3336 1 1 59 LYS C C -13.933 2.009 -4.719 1.00 . A A . 59 LYS C 1 1
3 3337 1 1 59 LYS CA C -13.224 3.350 -4.512 1.00 . A A . 59 LYS CA 1 1
3 3338 1 1 59 LYS CB C -14.101 4.555 -4.906 1.00 . A A . 59 LYS CB 1 1
3 3339 1 1 59 LYS CD C -15.994 3.780 -6.343 1.00 . A A . 59 LYS CD 1 1
3 3340 1 1 59 LYS CE C -15.879 4.869 -7.396 1.00 . A A . 59 LYS CE 1 1
3 3341 1 1 59 LYS CG C -15.594 4.283 -4.966 1.00 . A A . 59 LYS CG 1 1
3 3342 1 1 59 LYS H H -11.900 4.014 -6.004 1.00 . A A . 59 LYS H 1 1
3 3343 1 1 59 LYS HA H -12.983 3.438 -3.462 1.00 . A A . 59 LYS HA 1 1
3 3344 1 1 59 LYS HB2 H -13.938 5.344 -4.188 1.00 . A A . 59 LYS HB2 1 1
3 3345 1 1 59 LYS HB3 H -13.785 4.903 -5.878 1.00 . A A . 59 LYS HB3 1 1
3 3346 1 1 59 LYS HD2 H -15.331 2.969 -6.616 1.00 . A A . 59 LYS HD2 1 1
3 3347 1 1 59 LYS HD3 H -17.013 3.424 -6.308 1.00 . A A . 59 LYS HD3 1 1
3 3348 1 1 59 LYS HE2 H -14.848 5.179 -7.461 1.00 . A A . 59 LYS HE2 1 1
3 3349 1 1 59 LYS HE3 H -16.193 4.463 -8.347 1.00 . A A . 59 LYS HE3 1 1
3 3350 1 1 59 LYS HG2 H -15.845 3.532 -4.232 1.00 . A A . 59 LYS HG2 1 1
3 3351 1 1 59 LYS HG3 H -16.129 5.196 -4.754 1.00 . A A . 59 LYS HG3 1 1
3 3352 1 1 59 LYS HZ1 H -16.305 6.586 -6.276 1.00 . A A . 59 LYS HZ1 1 1
3 3353 1 1 59 LYS HZ2 H -17.683 5.752 -6.805 1.00 . A A . 59 LYS HZ2 1 1
3 3354 1 1 59 LYS HZ3 H -16.783 6.686 -7.902 1.00 . A A . 59 LYS HZ3 1 1
3 3355 1 1 59 LYS N N -11.970 3.408 -5.238 1.00 . A A . 59 LYS N 1 1
3 3356 1 1 59 LYS NZ N -16.720 6.054 -7.073 1.00 . A A . 59 LYS NZ 1 1
3 3357 1 1 59 LYS O O -14.608 1.518 -3.817 1.00 . A A . 59 LYS O 1 1
3 3358 1 1 60 HIS C C -13.678 -0.961 -5.320 1.00 . A A . 60 HIS C 1 1
3 3359 1 1 60 HIS CA C -14.359 0.102 -6.163 1.00 . A A . 60 HIS CA 1 1
3 3360 1 1 60 HIS CB C -14.263 -0.273 -7.643 1.00 . A A . 60 HIS CB 1 1
3 3361 1 1 60 HIS CD2 C -14.917 1.098 -9.735 1.00 . A A . 60 HIS CD2 1 1
3 3362 1 1 60 HIS CE1 C -17.003 1.504 -9.215 1.00 . A A . 60 HIS CE1 1 1
3 3363 1 1 60 HIS CG C -15.154 0.529 -8.533 1.00 . A A . 60 HIS CG 1 1
3 3364 1 1 60 HIS H H -13.231 1.851 -6.591 1.00 . A A . 60 HIS H 1 1
3 3365 1 1 60 HIS HA H -15.401 0.153 -5.880 1.00 . A A . 60 HIS HA 1 1
3 3366 1 1 60 HIS HB2 H -13.248 -0.127 -7.978 1.00 . A A . 60 HIS HB2 1 1
3 3367 1 1 60 HIS HB3 H -14.527 -1.313 -7.762 1.00 . A A . 60 HIS HB3 1 1
3 3368 1 1 60 HIS HD1 H -16.939 0.536 -7.402 1.00 . A A . 60 HIS HD1 1 1
3 3369 1 1 60 HIS HD2 H -13.979 1.082 -10.277 1.00 . A A . 60 HIS HD2 1 1
3 3370 1 1 60 HIS HE1 H -18.023 1.858 -9.256 1.00 . A A . 60 HIS HE1 1 1
3 3371 1 1 60 HIS HE2 H -16.268 1.995 -11.065 1.00 . A A . 60 HIS HE2 1 1
3 3372 1 1 60 HIS N N -13.767 1.410 -5.895 1.00 . A A . 60 HIS N 1 1
3 3373 1 1 60 HIS ND1 N -16.466 0.804 -8.234 1.00 . A A . 60 HIS ND1 1 1
3 3374 1 1 60 HIS NE2 N -16.082 1.698 -10.141 1.00 . A A . 60 HIS NE2 1 1
3 3375 1 1 60 HIS O O -14.334 -1.842 -4.772 1.00 . A A . 60 HIS O 1 1
3 3376 1 1 61 LYS C C -12.023 -1.569 -2.891 1.00 . A A . 61 LYS C 1 1
3 3377 1 1 61 LYS CA C -11.599 -1.762 -4.343 1.00 . A A . 61 LYS CA 1 1
3 3378 1 1 61 LYS CB C -10.097 -1.524 -4.486 1.00 . A A . 61 LYS CB 1 1
3 3379 1 1 61 LYS CD C -9.994 -2.057 -6.950 1.00 . A A . 61 LYS CD 1 1
3 3380 1 1 61 LYS CE C -9.235 -2.803 -8.029 1.00 . A A . 61 LYS CE 1 1
3 3381 1 1 61 LYS CG C -9.426 -2.348 -5.577 1.00 . A A . 61 LYS CG 1 1
3 3382 1 1 61 LYS H H -11.877 -0.205 -5.764 1.00 . A A . 61 LYS H 1 1
3 3383 1 1 61 LYS HA H -11.822 -2.777 -4.634 1.00 . A A . 61 LYS HA 1 1
3 3384 1 1 61 LYS HB2 H -9.934 -0.481 -4.705 1.00 . A A . 61 LYS HB2 1 1
3 3385 1 1 61 LYS HB3 H -9.620 -1.761 -3.546 1.00 . A A . 61 LYS HB3 1 1
3 3386 1 1 61 LYS HD2 H -11.030 -2.362 -6.975 1.00 . A A . 61 LYS HD2 1 1
3 3387 1 1 61 LYS HD3 H -9.925 -0.996 -7.141 1.00 . A A . 61 LYS HD3 1 1
3 3388 1 1 61 LYS HE2 H -9.684 -2.573 -8.979 1.00 . A A . 61 LYS HE2 1 1
3 3389 1 1 61 LYS HE3 H -8.207 -2.469 -8.027 1.00 . A A . 61 LYS HE3 1 1
3 3390 1 1 61 LYS HG2 H -8.371 -2.123 -5.582 1.00 . A A . 61 LYS HG2 1 1
3 3391 1 1 61 LYS HG3 H -9.568 -3.396 -5.360 1.00 . A A . 61 LYS HG3 1 1
3 3392 1 1 61 LYS HZ1 H -8.637 -4.747 -8.514 1.00 . A A . 61 LYS HZ1 1 1
3 3393 1 1 61 LYS HZ2 H -10.238 -4.636 -7.961 1.00 . A A . 61 LYS HZ2 1 1
3 3394 1 1 61 LYS HZ3 H -8.953 -4.519 -6.863 1.00 . A A . 61 LYS HZ3 1 1
3 3395 1 1 61 LYS N N -12.357 -0.875 -5.221 1.00 . A A . 61 LYS N 1 1
3 3396 1 1 61 LYS NZ N -9.269 -4.276 -7.827 1.00 . A A . 61 LYS NZ 1 1
3 3397 1 1 61 LYS O O -12.084 -2.524 -2.120 1.00 . A A . 61 LYS O 1 1
3 3398 1 1 62 ARG C C -14.160 -0.752 -0.974 1.00 . A A . 62 ARG C 1 1
3 3399 1 1 62 ARG CA C -12.842 -0.014 -1.197 1.00 . A A . 62 ARG CA 1 1
3 3400 1 1 62 ARG CB C -13.059 1.496 -1.052 1.00 . A A . 62 ARG CB 1 1
3 3401 1 1 62 ARG CD C -10.921 2.302 0.004 1.00 . A A . 62 ARG CD 1 1
3 3402 1 1 62 ARG CG C -11.796 2.321 -1.235 1.00 . A A . 62 ARG CG 1 1
3 3403 1 1 62 ARG CZ C -11.448 4.273 1.385 1.00 . A A . 62 ARG CZ 1 1
3 3404 1 1 62 ARG H H -12.173 0.405 -3.166 1.00 . A A . 62 ARG H 1 1
3 3405 1 1 62 ARG HA H -12.120 -0.348 -0.465 1.00 . A A . 62 ARG HA 1 1
3 3406 1 1 62 ARG HB2 H -13.781 1.815 -1.789 1.00 . A A . 62 ARG HB2 1 1
3 3407 1 1 62 ARG HB3 H -13.453 1.696 -0.066 1.00 . A A . 62 ARG HB3 1 1
3 3408 1 1 62 ARG HD2 H -10.723 1.276 0.275 1.00 . A A . 62 ARG HD2 1 1
3 3409 1 1 62 ARG HD3 H -9.990 2.805 -0.216 1.00 . A A . 62 ARG HD3 1 1
3 3410 1 1 62 ARG HE H -12.146 2.420 1.714 1.00 . A A . 62 ARG HE 1 1
3 3411 1 1 62 ARG HG2 H -11.232 1.918 -2.063 1.00 . A A . 62 ARG HG2 1 1
3 3412 1 1 62 ARG HG3 H -12.074 3.343 -1.455 1.00 . A A . 62 ARG HG3 1 1
3 3413 1 1 62 ARG HH11 H -10.109 4.632 -0.098 1.00 . A A . 62 ARG HH11 1 1
3 3414 1 1 62 ARG HH12 H -10.555 6.017 0.848 1.00 . A A . 62 ARG HH12 1 1
3 3415 1 1 62 ARG HH21 H -12.725 4.233 2.961 1.00 . A A . 62 ARG HH21 1 1
3 3416 1 1 62 ARG HH22 H -12.066 5.798 2.568 1.00 . A A . 62 ARG HH22 1 1
3 3417 1 1 62 ARG N N -12.318 -0.325 -2.525 1.00 . A A . 62 ARG N 1 1
3 3418 1 1 62 ARG NE N -11.567 2.973 1.128 1.00 . A A . 62 ARG NE 1 1
3 3419 1 1 62 ARG NH1 N -10.639 5.034 0.653 1.00 . A A . 62 ARG NH1 1 1
3 3420 1 1 62 ARG NH2 N -12.125 4.809 2.388 1.00 . A A . 62 ARG NH2 1 1
3 3421 1 1 62 ARG O O -14.418 -1.281 0.111 1.00 . A A . 62 ARG O 1 1
3 3422 1 1 63 GLU C C -15.949 -3.027 -1.871 1.00 . A A . 63 GLU C 1 1
3 3423 1 1 63 GLU CA C -16.238 -1.535 -1.986 1.00 . A A . 63 GLU CA 1 1
3 3424 1 1 63 GLU CB C -17.062 -1.267 -3.252 1.00 . A A . 63 GLU CB 1 1
3 3425 1 1 63 GLU CD C -18.163 0.435 -4.764 1.00 . A A . 63 GLU CD 1 1
3 3426 1 1 63 GLU CG C -17.403 0.198 -3.472 1.00 . A A . 63 GLU CG 1 1
3 3427 1 1 63 GLU H H -14.751 -0.287 -2.828 1.00 . A A . 63 GLU H 1 1
3 3428 1 1 63 GLU HA H -16.799 -1.216 -1.120 1.00 . A A . 63 GLU HA 1 1
3 3429 1 1 63 GLU HB2 H -16.503 -1.613 -4.108 1.00 . A A . 63 GLU HB2 1 1
3 3430 1 1 63 GLU HB3 H -17.986 -1.824 -3.189 1.00 . A A . 63 GLU HB3 1 1
3 3431 1 1 63 GLU HG2 H -18.012 0.540 -2.647 1.00 . A A . 63 GLU HG2 1 1
3 3432 1 1 63 GLU HG3 H -16.487 0.769 -3.500 1.00 . A A . 63 GLU HG3 1 1
3 3433 1 1 63 GLU N N -14.988 -0.786 -2.015 1.00 . A A . 63 GLU N 1 1
3 3434 1 1 63 GLU O O -16.625 -3.747 -1.137 1.00 . A A . 63 GLU O 1 1
3 3435 1 1 63 GLU OE1 O -17.530 0.474 -5.840 1.00 . A A . 63 GLU OE1 1 1
3 3436 1 1 63 GLU OE2 O -19.400 0.590 -4.712 1.00 . A A . 63 GLU OE2 1 1
3 3437 1 1 64 ILE C C -14.073 -5.321 -1.212 1.00 . A A . 64 ILE C 1 1
3 3438 1 1 64 ILE CA C -14.546 -4.887 -2.593 1.00 . A A . 64 ILE CA 1 1
3 3439 1 1 64 ILE CB C -13.439 -5.184 -3.635 1.00 . A A . 64 ILE CB 1 1
3 3440 1 1 64 ILE CD1 C -15.139 -5.767 -5.450 1.00 . A A . 64 ILE CD1 1 1
3 3441 1 1 64 ILE CG1 C -13.950 -4.915 -5.055 1.00 . A A . 64 ILE CG1 1 1
3 3442 1 1 64 ILE CG2 C -12.945 -6.621 -3.515 1.00 . A A . 64 ILE CG2 1 1
3 3443 1 1 64 ILE H H -14.417 -2.846 -3.145 1.00 . A A . 64 ILE H 1 1
3 3444 1 1 64 ILE HA H -15.422 -5.464 -2.857 1.00 . A A . 64 ILE HA 1 1
3 3445 1 1 64 ILE HB H -12.604 -4.528 -3.434 1.00 . A A . 64 ILE HB 1 1
3 3446 1 1 64 ILE HD11 H -15.441 -5.517 -6.457 1.00 . A A . 64 ILE HD11 1 1
3 3447 1 1 64 ILE HD12 H -15.959 -5.581 -4.771 1.00 . A A . 64 ILE HD12 1 1
3 3448 1 1 64 ILE HD13 H -14.865 -6.811 -5.406 1.00 . A A . 64 ILE HD13 1 1
3 3449 1 1 64 ILE HG12 H -14.244 -3.881 -5.134 1.00 . A A . 64 ILE HG12 1 1
3 3450 1 1 64 ILE HG13 H -13.153 -5.112 -5.760 1.00 . A A . 64 ILE HG13 1 1
3 3451 1 1 64 ILE HG21 H -13.767 -7.300 -3.689 1.00 . A A . 64 ILE HG21 1 1
3 3452 1 1 64 ILE HG22 H -12.547 -6.784 -2.525 1.00 . A A . 64 ILE HG22 1 1
3 3453 1 1 64 ILE HG23 H -12.171 -6.800 -4.247 1.00 . A A . 64 ILE HG23 1 1
3 3454 1 1 64 ILE N N -14.925 -3.480 -2.591 1.00 . A A . 64 ILE N 1 1
3 3455 1 1 64 ILE O O -14.477 -6.370 -0.723 1.00 . A A . 64 ILE O 1 1
3 3456 1 1 65 TYR C C -13.903 -4.877 1.760 1.00 . A A . 65 TYR C 1 1
3 3457 1 1 65 TYR CA C -12.752 -4.833 0.761 1.00 . A A . 65 TYR CA 1 1
3 3458 1 1 65 TYR CB C -11.695 -3.835 1.240 1.00 . A A . 65 TYR CB 1 1
3 3459 1 1 65 TYR CD1 C -10.011 -5.093 2.642 1.00 . A A . 65 TYR CD1 1 1
3 3460 1 1 65 TYR CD2 C -11.622 -3.744 3.766 1.00 . A A . 65 TYR CD2 1 1
3 3461 1 1 65 TYR CE1 C -9.473 -5.469 3.859 1.00 . A A . 65 TYR CE1 1 1
3 3462 1 1 65 TYR CE2 C -11.095 -4.120 4.985 1.00 . A A . 65 TYR CE2 1 1
3 3463 1 1 65 TYR CG C -11.092 -4.224 2.575 1.00 . A A . 65 TYR CG 1 1
3 3464 1 1 65 TYR CZ C -10.021 -4.981 5.026 1.00 . A A . 65 TYR CZ 1 1
3 3465 1 1 65 TYR H H -12.951 -3.670 -1.006 1.00 . A A . 65 TYR H 1 1
3 3466 1 1 65 TYR HA H -12.303 -5.811 0.711 1.00 . A A . 65 TYR HA 1 1
3 3467 1 1 65 TYR HB2 H -10.899 -3.784 0.513 1.00 . A A . 65 TYR HB2 1 1
3 3468 1 1 65 TYR HB3 H -12.145 -2.860 1.349 1.00 . A A . 65 TYR HB3 1 1
3 3469 1 1 65 TYR HD1 H -9.586 -5.474 1.725 1.00 . A A . 65 TYR HD1 1 1
3 3470 1 1 65 TYR HD2 H -12.463 -3.068 3.730 1.00 . A A . 65 TYR HD2 1 1
3 3471 1 1 65 TYR HE1 H -8.631 -6.143 3.890 1.00 . A A . 65 TYR HE1 1 1
3 3472 1 1 65 TYR HE2 H -11.522 -3.735 5.899 1.00 . A A . 65 TYR HE2 1 1
3 3473 1 1 65 TYR HH H -10.216 -5.736 6.788 1.00 . A A . 65 TYR HH 1 1
3 3474 1 1 65 TYR N N -13.244 -4.504 -0.570 1.00 . A A . 65 TYR N 1 1
3 3475 1 1 65 TYR O O -13.930 -5.717 2.654 1.00 . A A . 65 TYR O 1 1
3 3476 1 1 65 TYR OH O -9.501 -5.362 6.242 1.00 . A A . 65 TYR OH 1 1
3 3477 1 1 66 ASP C C -16.818 -5.180 2.461 1.00 . A A . 66 ASP C 1 1
3 3478 1 1 66 ASP CA C -15.998 -3.893 2.494 1.00 . A A . 66 ASP CA 1 1
3 3479 1 1 66 ASP CB C -16.881 -2.702 2.122 1.00 . A A . 66 ASP CB 1 1
3 3480 1 1 66 ASP CG C -17.967 -2.440 3.146 1.00 . A A . 66 ASP CG 1 1
3 3481 1 1 66 ASP H H -14.789 -3.340 0.845 1.00 . A A . 66 ASP H 1 1
3 3482 1 1 66 ASP HA H -15.617 -3.747 3.493 1.00 . A A . 66 ASP HA 1 1
3 3483 1 1 66 ASP HB2 H -16.268 -1.819 2.040 1.00 . A A . 66 ASP HB2 1 1
3 3484 1 1 66 ASP HB3 H -17.352 -2.894 1.167 1.00 . A A . 66 ASP HB3 1 1
3 3485 1 1 66 ASP N N -14.857 -3.975 1.590 1.00 . A A . 66 ASP N 1 1
3 3486 1 1 66 ASP O O -17.191 -5.715 3.504 1.00 . A A . 66 ASP O 1 1
3 3487 1 1 66 ASP OD1 O -17.682 -1.758 4.152 1.00 . A A . 66 ASP OD1 1 1
3 3488 1 1 66 ASP OD2 O -19.113 -2.896 2.944 1.00 . A A . 66 ASP OD2 1 1
3 3489 1 1 67 ARG C C -17.068 -8.169 1.144 1.00 . A A . 67 ARG C 1 1
3 3490 1 1 67 ARG CA C -17.895 -6.878 1.089 1.00 . A A . 67 ARG CA 1 1
3 3491 1 1 67 ARG CB C -18.671 -6.790 -0.231 1.00 . A A . 67 ARG CB 1 1
3 3492 1 1 67 ARG CD C -18.435 -5.881 -2.561 1.00 . A A . 67 ARG CD 1 1
3 3493 1 1 67 ARG CG C -17.786 -6.702 -1.464 1.00 . A A . 67 ARG CG 1 1
3 3494 1 1 67 ARG CZ C -20.803 -5.718 -3.225 1.00 . A A . 67 ARG CZ 1 1
3 3495 1 1 67 ARG H H -16.715 -5.229 0.465 1.00 . A A . 67 ARG H 1 1
3 3496 1 1 67 ARG HA H -18.606 -6.898 1.901 1.00 . A A . 67 ARG HA 1 1
3 3497 1 1 67 ARG HB2 H -19.293 -7.667 -0.325 1.00 . A A . 67 ARG HB2 1 1
3 3498 1 1 67 ARG HB3 H -19.304 -5.914 -0.206 1.00 . A A . 67 ARG HB3 1 1
3 3499 1 1 67 ARG HD2 H -18.602 -4.884 -2.184 1.00 . A A . 67 ARG HD2 1 1
3 3500 1 1 67 ARG HD3 H -17.765 -5.839 -3.407 1.00 . A A . 67 ARG HD3 1 1
3 3501 1 1 67 ARG HE H -19.749 -7.423 -3.139 1.00 . A A . 67 ARG HE 1 1
3 3502 1 1 67 ARG HG2 H -16.849 -6.241 -1.190 1.00 . A A . 67 ARG HG2 1 1
3 3503 1 1 67 ARG HG3 H -17.603 -7.700 -1.834 1.00 . A A . 67 ARG HG3 1 1
3 3504 1 1 67 ARG HH11 H -19.966 -3.961 -2.672 1.00 . A A . 67 ARG HH11 1 1
3 3505 1 1 67 ARG HH12 H -21.622 -3.857 -3.181 1.00 . A A . 67 ARG HH12 1 1
3 3506 1 1 67 ARG HH21 H -21.921 -7.298 -3.825 1.00 . A A . 67 ARG HH21 1 1
3 3507 1 1 67 ARG HH22 H -22.739 -5.760 -3.834 1.00 . A A . 67 ARG HH22 1 1
3 3508 1 1 67 ARG N N -17.074 -5.683 1.259 1.00 . A A . 67 ARG N 1 1
3 3509 1 1 67 ARG NE N -19.710 -6.444 -2.996 1.00 . A A . 67 ARG NE 1 1
3 3510 1 1 67 ARG NH1 N -20.793 -4.409 -3.008 1.00 . A A . 67 ARG NH1 1 1
3 3511 1 1 67 ARG NH2 N -21.905 -6.306 -3.662 1.00 . A A . 67 ARG NH2 1 1
3 3512 1 1 67 ARG O O -17.413 -9.101 1.865 1.00 . A A . 67 ARG O 1 1
3 3513 1 1 68 TYR C C -14.068 -9.554 1.223 1.00 . A A . 68 TYR C 1 1
3 3514 1 1 68 TYR CA C -15.208 -9.443 0.215 1.00 . A A . 68 TYR CA 1 1
3 3515 1 1 68 TYR CB C -14.671 -9.500 -1.222 1.00 . A A . 68 TYR CB 1 1
3 3516 1 1 68 TYR CD1 C -14.665 -11.997 -1.612 1.00 . A A . 68 TYR CD1 1 1
3 3517 1 1 68 TYR CD2 C -12.619 -10.808 -1.896 1.00 . A A . 68 TYR CD2 1 1
3 3518 1 1 68 TYR CE1 C -14.028 -13.179 -1.944 1.00 . A A . 68 TYR CE1 1 1
3 3519 1 1 68 TYR CE2 C -11.976 -11.985 -2.228 1.00 . A A . 68 TYR CE2 1 1
3 3520 1 1 68 TYR CG C -13.972 -10.794 -1.584 1.00 . A A . 68 TYR CG 1 1
3 3521 1 1 68 TYR CZ C -12.683 -13.166 -2.250 1.00 . A A . 68 TYR CZ 1 1
3 3522 1 1 68 TYR H H -15.644 -7.383 -0.022 1.00 . A A . 68 TYR H 1 1
3 3523 1 1 68 TYR HA H -15.887 -10.271 0.368 1.00 . A A . 68 TYR HA 1 1
3 3524 1 1 68 TYR HB2 H -15.494 -9.372 -1.906 1.00 . A A . 68 TYR HB2 1 1
3 3525 1 1 68 TYR HB3 H -13.967 -8.693 -1.364 1.00 . A A . 68 TYR HB3 1 1
3 3526 1 1 68 TYR HD1 H -15.718 -12.003 -1.372 1.00 . A A . 68 TYR HD1 1 1
3 3527 1 1 68 TYR HD2 H -12.065 -9.881 -1.878 1.00 . A A . 68 TYR HD2 1 1
3 3528 1 1 68 TYR HE1 H -14.584 -14.105 -1.963 1.00 . A A . 68 TYR HE1 1 1
3 3529 1 1 68 TYR HE2 H -10.923 -11.975 -2.468 1.00 . A A . 68 TYR HE2 1 1
3 3530 1 1 68 TYR HH H -11.217 -14.395 -2.075 1.00 . A A . 68 TYR HH 1 1
3 3531 1 1 68 TYR N N -15.965 -8.209 0.406 1.00 . A A . 68 TYR N 1 1
3 3532 1 1 68 TYR O O -13.436 -10.602 1.348 1.00 . A A . 68 TYR O 1 1
3 3533 1 1 68 TYR OH O -12.042 -14.338 -2.577 1.00 . A A . 68 TYR OH 1 1
3 3534 1 1 69 GLY C C -13.204 -9.491 4.082 1.00 . A A . 69 GLY C 1 1
3 3535 1 1 69 GLY CA C -12.823 -8.507 3.007 1.00 . A A . 69 GLY CA 1 1
3 3536 1 1 69 GLY H H -14.306 -7.646 1.765 1.00 . A A . 69 GLY H 1 1
3 3537 1 1 69 GLY HA2 H -11.862 -8.776 2.593 1.00 . A A . 69 GLY HA2 1 1
3 3538 1 1 69 GLY HA3 H -12.767 -7.528 3.451 1.00 . A A . 69 GLY HA3 1 1
3 3539 1 1 69 GLY N N -13.816 -8.475 1.949 1.00 . A A . 69 GLY N 1 1
3 3540 1 1 69 GLY O O -12.380 -10.265 4.568 1.00 . A A . 69 GLY O 1 1
3 3541 1 1 70 ARG C C -15.114 -11.783 4.837 1.00 . A A . 70 ARG C 1 1
3 3542 1 1 70 ARG CA C -15.061 -10.361 5.398 1.00 . A A . 70 ARG CA 1 1
3 3543 1 1 70 ARG CB C -16.470 -9.894 5.762 1.00 . A A . 70 ARG CB 1 1
3 3544 1 1 70 ARG CD C -15.854 -8.686 7.867 1.00 . A A . 70 ARG CD 1 1
3 3545 1 1 70 ARG CG C -16.491 -8.564 6.493 1.00 . A A . 70 ARG CG 1 1
3 3546 1 1 70 ARG CZ C -16.270 -9.894 9.986 1.00 . A A . 70 ARG CZ 1 1
3 3547 1 1 70 ARG H H -15.025 -8.721 4.065 1.00 . A A . 70 ARG H 1 1
3 3548 1 1 70 ARG HA H -14.451 -10.360 6.284 1.00 . A A . 70 ARG HA 1 1
3 3549 1 1 70 ARG HB2 H -17.052 -9.794 4.856 1.00 . A A . 70 ARG HB2 1 1
3 3550 1 1 70 ARG HB3 H -16.934 -10.635 6.396 1.00 . A A . 70 ARG HB3 1 1
3 3551 1 1 70 ARG HD2 H -14.829 -9.003 7.745 1.00 . A A . 70 ARG HD2 1 1
3 3552 1 1 70 ARG HD3 H -15.880 -7.721 8.350 1.00 . A A . 70 ARG HD3 1 1
3 3553 1 1 70 ARG HE H -17.295 -10.170 8.282 1.00 . A A . 70 ARG HE 1 1
3 3554 1 1 70 ARG HG2 H -15.939 -7.838 5.912 1.00 . A A . 70 ARG HG2 1 1
3 3555 1 1 70 ARG HG3 H -17.515 -8.240 6.603 1.00 . A A . 70 ARG HG3 1 1
3 3556 1 1 70 ARG HH11 H -14.732 -8.568 10.083 1.00 . A A . 70 ARG HH11 1 1
3 3557 1 1 70 ARG HH12 H -15.074 -9.427 11.558 1.00 . A A . 70 ARG HH12 1 1
3 3558 1 1 70 ARG HH21 H -17.732 -11.280 10.217 1.00 . A A . 70 ARG HH21 1 1
3 3559 1 1 70 ARG HH22 H -16.769 -10.972 11.630 1.00 . A A . 70 ARG HH22 1 1
3 3560 1 1 70 ARG N N -14.469 -9.432 4.446 1.00 . A A . 70 ARG N 1 1
3 3561 1 1 70 ARG NE N -16.557 -9.660 8.705 1.00 . A A . 70 ARG NE 1 1
3 3562 1 1 70 ARG NH1 N -15.279 -9.245 10.588 1.00 . A A . 70 ARG NH1 1 1
3 3563 1 1 70 ARG NH2 N -16.979 -10.785 10.665 1.00 . A A . 70 ARG NH2 1 1
3 3564 1 1 70 ARG O O -14.973 -12.759 5.579 1.00 . A A . 70 ARG O 1 1
3 3565 1 1 71 GLU C C -14.074 -13.805 2.618 1.00 . A A . 71 GLU C 1 1
3 3566 1 1 71 GLU CA C -15.450 -13.186 2.874 1.00 . A A . 71 GLU CA 1 1
3 3567 1 1 71 GLU CB C -16.221 -13.040 1.555 1.00 . A A . 71 GLU CB 1 1
3 3568 1 1 71 GLU CD C -18.356 -12.293 0.415 1.00 . A A . 71 GLU CD 1 1
3 3569 1 1 71 GLU CG C -17.575 -12.364 1.713 1.00 . A A . 71 GLU CG 1 1
3 3570 1 1 71 GLU H H -15.385 -11.078 2.989 1.00 . A A . 71 GLU H 1 1
3 3571 1 1 71 GLU HA H -16.003 -13.836 3.532 1.00 . A A . 71 GLU HA 1 1
3 3572 1 1 71 GLU HB2 H -15.628 -12.454 0.867 1.00 . A A . 71 GLU HB2 1 1
3 3573 1 1 71 GLU HB3 H -16.379 -14.021 1.135 1.00 . A A . 71 GLU HB3 1 1
3 3574 1 1 71 GLU HG2 H -18.156 -12.918 2.434 1.00 . A A . 71 GLU HG2 1 1
3 3575 1 1 71 GLU HG3 H -17.419 -11.358 2.076 1.00 . A A . 71 GLU HG3 1 1
3 3576 1 1 71 GLU N N -15.325 -11.891 3.529 1.00 . A A . 71 GLU N 1 1
3 3577 1 1 71 GLU O O -13.672 -13.910 1.442 1.00 . A A . 71 GLU O 1 1
3 3578 1 1 71 GLU OE1 O -18.117 -11.367 -0.388 1.00 . A A . 71 GLU OE1 1 1
3 3579 1 1 71 GLU OE2 O -19.229 -13.159 0.194 1.00 . A A . 71 GLU OE2 1 1
4 3580 1 1 1 MET C C -10.123 4.841 10.179 1.00 . A A . 1 MET C 1 1
4 3581 1 1 1 MET CA C -11.291 4.876 11.157 1.00 . A A . 1 MET CA 1 1
4 3582 1 1 1 MET CB C -10.762 4.899 12.594 1.00 . A A . 1 MET CB 1 1
4 3583 1 1 1 MET CE C -12.648 5.553 16.244 1.00 . A A . 1 MET CE 1 1
4 3584 1 1 1 MET CG C -11.834 5.154 13.636 1.00 . A A . 1 MET CG 1 1
4 3585 1 1 1 MET H1 H -12.582 3.732 9.986 1.00 . A A . 1 MET H1 1 1
4 3586 1 1 1 MET H2 H -12.968 3.726 11.636 1.00 . A A . 1 MET H2 1 1
4 3587 1 1 1 MET H3 H -11.649 2.824 11.067 1.00 . A A . 1 MET H3 1 1
4 3588 1 1 1 MET HA H -11.863 5.776 10.979 1.00 . A A . 1 MET HA 1 1
4 3589 1 1 1 MET HB2 H -10.299 3.947 12.811 1.00 . A A . 1 MET HB2 1 1
4 3590 1 1 1 MET HB3 H -10.018 5.677 12.678 1.00 . A A . 1 MET HB3 1 1
4 3591 1 1 1 MET HE1 H -12.408 5.591 17.296 1.00 . A A . 1 MET HE1 1 1
4 3592 1 1 1 MET HE2 H -13.393 4.789 16.074 1.00 . A A . 1 MET HE2 1 1
4 3593 1 1 1 MET HE3 H -13.035 6.511 15.927 1.00 . A A . 1 MET HE3 1 1
4 3594 1 1 1 MET HG2 H -12.290 6.113 13.439 1.00 . A A . 1 MET HG2 1 1
4 3595 1 1 1 MET HG3 H -12.583 4.379 13.565 1.00 . A A . 1 MET HG3 1 1
4 3596 1 1 1 MET N N -12.184 3.712 10.948 1.00 . A A . 1 MET N 1 1
4 3597 1 1 1 MET O O -9.018 5.280 10.501 1.00 . A A . 1 MET O 1 1
4 3598 1 1 1 MET SD S -11.173 5.167 15.311 1.00 . A A . 1 MET SD 1 1
4 3599 1 1 2 ALA C C -8.164 3.403 8.390 1.00 . A A . 2 ALA C 1 1
4 3600 1 1 2 ALA CA C -9.380 4.200 7.930 1.00 . A A . 2 ALA CA 1 1
4 3601 1 1 2 ALA CB C -8.948 5.567 7.425 1.00 . A A . 2 ALA CB 1 1
4 3602 1 1 2 ALA H H -11.296 4.000 8.793 1.00 . A A . 2 ALA H 1 1
4 3603 1 1 2 ALA HA H -9.838 3.675 7.103 1.00 . A A . 2 ALA HA 1 1
4 3604 1 1 2 ALA HB1 H -9.809 6.103 7.050 1.00 . A A . 2 ALA HB1 1 1
4 3605 1 1 2 ALA HB2 H -8.227 5.440 6.631 1.00 . A A . 2 ALA HB2 1 1
4 3606 1 1 2 ALA HB3 H -8.501 6.126 8.234 1.00 . A A . 2 ALA HB3 1 1
4 3607 1 1 2 ALA N N -10.386 4.319 8.980 1.00 . A A . 2 ALA N 1 1
4 3608 1 1 2 ALA O O -7.080 3.955 8.588 1.00 . A A . 2 ALA O 1 1
4 3609 1 1 3 SER C C -6.237 1.104 7.712 1.00 . A A . 3 SER C 1 1
4 3610 1 1 3 SER CA C -7.239 1.200 8.866 1.00 . A A . 3 SER CA 1 1
4 3611 1 1 3 SER CB C -7.781 -0.186 9.219 1.00 . A A . 3 SER CB 1 1
4 3612 1 1 3 SER H H -9.242 1.717 8.397 1.00 . A A . 3 SER H 1 1
4 3613 1 1 3 SER HA H -6.734 1.610 9.729 1.00 . A A . 3 SER HA 1 1
4 3614 1 1 3 SER HB2 H -8.298 -0.597 8.364 1.00 . A A . 3 SER HB2 1 1
4 3615 1 1 3 SER HB3 H -6.960 -0.835 9.491 1.00 . A A . 3 SER HB3 1 1
4 3616 1 1 3 SER HG H -8.181 -0.028 11.135 1.00 . A A . 3 SER HG 1 1
4 3617 1 1 3 SER N N -8.340 2.094 8.523 1.00 . A A . 3 SER N 1 1
4 3618 1 1 3 SER O O -5.262 0.353 7.769 1.00 . A A . 3 SER O 1 1
4 3619 1 1 3 SER OG O -8.686 -0.112 10.308 1.00 . A A . 3 SER OG 1 1
4 3620 1 1 4 TYR C C -4.297 2.668 5.910 1.00 . A A . 4 TYR C 1 1
4 3621 1 1 4 TYR CA C -5.596 1.971 5.521 1.00 . A A . 4 TYR CA 1 1
4 3622 1 1 4 TYR CB C -6.281 2.700 4.366 1.00 . A A . 4 TYR CB 1 1
4 3623 1 1 4 TYR CD1 C -7.370 0.909 2.965 1.00 . A A . 4 TYR CD1 1 1
4 3624 1 1 4 TYR CD2 C -8.779 2.330 4.264 1.00 . A A . 4 TYR CD2 1 1
4 3625 1 1 4 TYR CE1 C -8.478 0.226 2.501 1.00 . A A . 4 TYR CE1 1 1
4 3626 1 1 4 TYR CE2 C -9.891 1.649 3.807 1.00 . A A . 4 TYR CE2 1 1
4 3627 1 1 4 TYR CG C -7.501 1.970 3.852 1.00 . A A . 4 TYR CG 1 1
4 3628 1 1 4 TYR CZ C -9.736 0.599 2.925 1.00 . A A . 4 TYR CZ 1 1
4 3629 1 1 4 TYR H H -7.309 2.422 6.666 1.00 . A A . 4 TYR H 1 1
4 3630 1 1 4 TYR HA H -5.361 0.960 5.209 1.00 . A A . 4 TYR HA 1 1
4 3631 1 1 4 TYR HB2 H -6.592 3.682 4.698 1.00 . A A . 4 TYR HB2 1 1
4 3632 1 1 4 TYR HB3 H -5.585 2.803 3.548 1.00 . A A . 4 TYR HB3 1 1
4 3633 1 1 4 TYR HD1 H -6.383 0.619 2.636 1.00 . A A . 4 TYR HD1 1 1
4 3634 1 1 4 TYR HD2 H -8.897 3.154 4.953 1.00 . A A . 4 TYR HD2 1 1
4 3635 1 1 4 TYR HE1 H -8.354 -0.596 1.812 1.00 . A A . 4 TYR HE1 1 1
4 3636 1 1 4 TYR HE2 H -10.874 1.942 4.139 1.00 . A A . 4 TYR HE2 1 1
4 3637 1 1 4 TYR HH H -11.563 0.535 2.311 1.00 . A A . 4 TYR HH 1 1
4 3638 1 1 4 TYR N N -6.489 1.881 6.664 1.00 . A A . 4 TYR N 1 1
4 3639 1 1 4 TYR O O -3.268 2.487 5.261 1.00 . A A . 4 TYR O 1 1
4 3640 1 1 4 TYR OH O -10.840 -0.085 2.473 1.00 . A A . 4 TYR OH 1 1
4 3641 1 1 5 TYR C C -2.123 3.048 7.845 1.00 . A A . 5 TYR C 1 1
4 3642 1 1 5 TYR CA C -3.158 4.118 7.489 1.00 . A A . 5 TYR CA 1 1
4 3643 1 1 5 TYR CB C -3.509 4.962 8.725 1.00 . A A . 5 TYR CB 1 1
4 3644 1 1 5 TYR CD1 C -1.373 5.340 10.023 1.00 . A A . 5 TYR CD1 1 1
4 3645 1 1 5 TYR CD2 C -2.314 7.184 8.844 1.00 . A A . 5 TYR CD2 1 1
4 3646 1 1 5 TYR CE1 C -0.338 6.141 10.460 1.00 . A A . 5 TYR CE1 1 1
4 3647 1 1 5 TYR CE2 C -1.280 7.992 9.276 1.00 . A A . 5 TYR CE2 1 1
4 3648 1 1 5 TYR CG C -2.377 5.846 9.209 1.00 . A A . 5 TYR CG 1 1
4 3649 1 1 5 TYR CZ C -0.295 7.465 10.083 1.00 . A A . 5 TYR CZ 1 1
4 3650 1 1 5 TYR H H -5.220 3.643 7.395 1.00 . A A . 5 TYR H 1 1
4 3651 1 1 5 TYR HA H -2.754 4.760 6.720 1.00 . A A . 5 TYR HA 1 1
4 3652 1 1 5 TYR HB2 H -4.348 5.600 8.491 1.00 . A A . 5 TYR HB2 1 1
4 3653 1 1 5 TYR HB3 H -3.782 4.301 9.536 1.00 . A A . 5 TYR HB3 1 1
4 3654 1 1 5 TYR HD1 H -1.409 4.302 10.317 1.00 . A A . 5 TYR HD1 1 1
4 3655 1 1 5 TYR HD2 H -3.085 7.593 8.210 1.00 . A A . 5 TYR HD2 1 1
4 3656 1 1 5 TYR HE1 H 0.434 5.729 11.092 1.00 . A A . 5 TYR HE1 1 1
4 3657 1 1 5 TYR HE2 H -1.246 9.031 8.982 1.00 . A A . 5 TYR HE2 1 1
4 3658 1 1 5 TYR HH H 1.582 7.810 10.329 1.00 . A A . 5 TYR HH 1 1
4 3659 1 1 5 TYR N N -4.354 3.477 6.961 1.00 . A A . 5 TYR N 1 1
4 3660 1 1 5 TYR O O -0.918 3.259 7.708 1.00 . A A . 5 TYR O 1 1
4 3661 1 1 5 TYR OH O 0.744 8.262 10.506 1.00 . A A . 5 TYR OH 1 1
4 3662 1 1 6 GLU C C -1.134 0.111 7.439 1.00 . A A . 6 GLU C 1 1
4 3663 1 1 6 GLU CA C -1.763 0.775 8.661 1.00 . A A . 6 GLU CA 1 1
4 3664 1 1 6 GLU CB C -2.579 -0.258 9.433 1.00 . A A . 6 GLU CB 1 1
4 3665 1 1 6 GLU CD C -2.174 0.551 11.777 1.00 . A A . 6 GLU CD 1 1
4 3666 1 1 6 GLU CG C -3.197 0.296 10.698 1.00 . A A . 6 GLU CG 1 1
4 3667 1 1 6 GLU H H -3.589 1.783 8.341 1.00 . A A . 6 GLU H 1 1
4 3668 1 1 6 GLU HA H -0.989 1.157 9.303 1.00 . A A . 6 GLU HA 1 1
4 3669 1 1 6 GLU HB2 H -3.373 -0.625 8.798 1.00 . A A . 6 GLU HB2 1 1
4 3670 1 1 6 GLU HB3 H -1.936 -1.082 9.703 1.00 . A A . 6 GLU HB3 1 1
4 3671 1 1 6 GLU HG2 H -3.675 1.231 10.457 1.00 . A A . 6 GLU HG2 1 1
4 3672 1 1 6 GLU HG3 H -3.932 -0.405 11.071 1.00 . A A . 6 GLU HG3 1 1
4 3673 1 1 6 GLU N N -2.618 1.890 8.279 1.00 . A A . 6 GLU N 1 1
4 3674 1 1 6 GLU O O 0.058 -0.198 7.434 1.00 . A A . 6 GLU O 1 1
4 3675 1 1 6 GLU OE1 O -1.746 -0.420 12.439 1.00 . A A . 6 GLU OE1 1 1
4 3676 1 1 6 GLU OE2 O -1.788 1.718 11.972 1.00 . A A . 6 GLU OE2 1 1
4 3677 1 1 7 ILE C C -0.541 0.051 4.381 1.00 . A A . 7 ILE C 1 1
4 3678 1 1 7 ILE CA C -1.495 -0.804 5.211 1.00 . A A . 7 ILE CA 1 1
4 3679 1 1 7 ILE CB C -2.686 -1.318 4.352 1.00 . A A . 7 ILE CB 1 1
4 3680 1 1 7 ILE CD1 C -3.385 0.521 2.702 1.00 . A A . 7 ILE CD1 1 1
4 3681 1 1 7 ILE CG1 C -3.680 -0.205 3.997 1.00 . A A . 7 ILE CG1 1 1
4 3682 1 1 7 ILE CG2 C -3.416 -2.430 5.087 1.00 . A A . 7 ILE CG2 1 1
4 3683 1 1 7 ILE H H -2.870 0.213 6.456 1.00 . A A . 7 ILE H 1 1
4 3684 1 1 7 ILE HA H -0.946 -1.672 5.550 1.00 . A A . 7 ILE HA 1 1
4 3685 1 1 7 ILE HB H -2.284 -1.731 3.440 1.00 . A A . 7 ILE HB 1 1
4 3686 1 1 7 ILE HD11 H -4.123 1.295 2.545 1.00 . A A . 7 ILE HD11 1 1
4 3687 1 1 7 ILE HD12 H -3.421 -0.179 1.880 1.00 . A A . 7 ILE HD12 1 1
4 3688 1 1 7 ILE HD13 H -2.402 0.966 2.752 1.00 . A A . 7 ILE HD13 1 1
4 3689 1 1 7 ILE HG12 H -4.668 -0.632 3.913 1.00 . A A . 7 ILE HG12 1 1
4 3690 1 1 7 ILE HG13 H -3.682 0.528 4.793 1.00 . A A . 7 ILE HG13 1 1
4 3691 1 1 7 ILE HG21 H -4.097 -2.924 4.411 1.00 . A A . 7 ILE HG21 1 1
4 3692 1 1 7 ILE HG22 H -3.975 -2.004 5.910 1.00 . A A . 7 ILE HG22 1 1
4 3693 1 1 7 ILE HG23 H -2.700 -3.145 5.467 1.00 . A A . 7 ILE HG23 1 1
4 3694 1 1 7 ILE N N -1.947 -0.105 6.409 1.00 . A A . 7 ILE N 1 1
4 3695 1 1 7 ILE O O 0.438 -0.453 3.831 1.00 . A A . 7 ILE O 1 1
4 3696 1 1 8 LEU C C 0.924 3.032 4.517 1.00 . A A . 8 LEU C 1 1
4 3697 1 1 8 LEU CA C 0.033 2.253 3.554 1.00 . A A . 8 LEU CA 1 1
4 3698 1 1 8 LEU CB C -0.800 3.207 2.689 1.00 . A A . 8 LEU CB 1 1
4 3699 1 1 8 LEU CD1 C 0.790 3.270 0.752 1.00 . A A . 8 LEU CD1 1 1
4 3700 1 1 8 LEU CD2 C -0.930 5.053 1.010 1.00 . A A . 8 LEU CD2 1 1
4 3701 1 1 8 LEU CG C 0.000 4.106 1.743 1.00 . A A . 8 LEU CG 1 1
4 3702 1 1 8 LEU H H -1.633 1.690 4.728 1.00 . A A . 8 LEU H 1 1
4 3703 1 1 8 LEU HA H 0.665 1.659 2.909 1.00 . A A . 8 LEU HA 1 1
4 3704 1 1 8 LEU HB2 H -1.481 2.615 2.095 1.00 . A A . 8 LEU HB2 1 1
4 3705 1 1 8 LEU HB3 H -1.379 3.840 3.345 1.00 . A A . 8 LEU HB3 1 1
4 3706 1 1 8 LEU HD11 H 1.464 2.617 1.288 1.00 . A A . 8 LEU HD11 1 1
4 3707 1 1 8 LEU HD12 H 1.357 3.921 0.104 1.00 . A A . 8 LEU HD12 1 1
4 3708 1 1 8 LEU HD13 H 0.110 2.676 0.159 1.00 . A A . 8 LEU HD13 1 1
4 3709 1 1 8 LEU HD21 H -1.441 5.681 1.726 1.00 . A A . 8 LEU HD21 1 1
4 3710 1 1 8 LEU HD22 H -1.655 4.484 0.449 1.00 . A A . 8 LEU HD22 1 1
4 3711 1 1 8 LEU HD23 H -0.355 5.670 0.335 1.00 . A A . 8 LEU HD23 1 1
4 3712 1 1 8 LEU HG H 0.699 4.695 2.318 1.00 . A A . 8 LEU HG 1 1
4 3713 1 1 8 LEU N N -0.826 1.342 4.288 1.00 . A A . 8 LEU N 1 1
4 3714 1 1 8 LEU O O 2.012 2.573 4.873 1.00 . A A . 8 LEU O 1 1
4 3715 1 1 9 ASP C C 0.392 6.385 6.050 1.00 . A A . 9 ASP C 1 1
4 3716 1 1 9 ASP CA C 1.114 5.047 5.934 1.00 . A A . 9 ASP CA 1 1
4 3717 1 1 9 ASP CB C 2.601 5.274 5.598 1.00 . A A . 9 ASP CB 1 1
4 3718 1 1 9 ASP CG C 2.839 5.973 4.274 1.00 . A A . 9 ASP CG 1 1
4 3719 1 1 9 ASP H H -0.444 4.479 4.619 1.00 . A A . 9 ASP H 1 1
4 3720 1 1 9 ASP HA H 1.050 4.548 6.891 1.00 . A A . 9 ASP HA 1 1
4 3721 1 1 9 ASP HB2 H 3.048 5.874 6.376 1.00 . A A . 9 ASP HB2 1 1
4 3722 1 1 9 ASP HB3 H 3.100 4.315 5.568 1.00 . A A . 9 ASP HB3 1 1
4 3723 1 1 9 ASP N N 0.429 4.192 4.957 1.00 . A A . 9 ASP N 1 1
4 3724 1 1 9 ASP O O 0.613 7.143 6.996 1.00 . A A . 9 ASP O 1 1
4 3725 1 1 9 ASP OD1 O 2.895 7.218 4.255 1.00 . A A . 9 ASP OD1 1 1
4 3726 1 1 9 ASP OD2 O 3.018 5.272 3.257 1.00 . A A . 9 ASP OD2 1 1
4 3727 1 1 10 VAL C C -2.801 7.396 5.048 1.00 . A A . 10 VAL C 1 1
4 3728 1 1 10 VAL CA C -1.339 7.839 5.133 1.00 . A A . 10 VAL CA 1 1
4 3729 1 1 10 VAL CB C -1.041 8.847 3.998 1.00 . A A . 10 VAL CB 1 1
4 3730 1 1 10 VAL CG1 C 0.357 9.426 4.139 1.00 . A A . 10 VAL CG1 1 1
4 3731 1 1 10 VAL CG2 C -1.215 8.203 2.630 1.00 . A A . 10 VAL CG2 1 1
4 3732 1 1 10 VAL H H -0.489 6.106 4.280 1.00 . A A . 10 VAL H 1 1
4 3733 1 1 10 VAL HA H -1.177 8.332 6.082 1.00 . A A . 10 VAL HA 1 1
4 3734 1 1 10 VAL HB H -1.748 9.659 4.077 1.00 . A A . 10 VAL HB 1 1
4 3735 1 1 10 VAL HG11 H 0.441 9.932 5.089 1.00 . A A . 10 VAL HG11 1 1
4 3736 1 1 10 VAL HG12 H 0.535 10.129 3.340 1.00 . A A . 10 VAL HG12 1 1
4 3737 1 1 10 VAL HG13 H 1.084 8.629 4.089 1.00 . A A . 10 VAL HG13 1 1
4 3738 1 1 10 VAL HG21 H -2.230 7.850 2.525 1.00 . A A . 10 VAL HG21 1 1
4 3739 1 1 10 VAL HG22 H -0.532 7.373 2.532 1.00 . A A . 10 VAL HG22 1 1
4 3740 1 1 10 VAL HG23 H -1.008 8.932 1.861 1.00 . A A . 10 VAL HG23 1 1
4 3741 1 1 10 VAL N N -0.462 6.676 5.074 1.00 . A A . 10 VAL N 1 1
4 3742 1 1 10 VAL O O -3.105 6.340 4.491 1.00 . A A . 10 VAL O 1 1
4 3743 1 1 11 PRO C C -5.859 8.402 4.385 1.00 . A A . 11 PRO C 1 1
4 3744 1 1 11 PRO CA C -5.142 7.866 5.626 1.00 . A A . 11 PRO CA 1 1
4 3745 1 1 11 PRO CB C -5.632 8.567 6.890 1.00 . A A . 11 PRO CB 1 1
4 3746 1 1 11 PRO CD C -3.446 9.441 6.340 1.00 . A A . 11 PRO CD 1 1
4 3747 1 1 11 PRO CG C -4.750 9.763 7.033 1.00 . A A . 11 PRO CG 1 1
4 3748 1 1 11 PRO HA H -5.315 6.803 5.710 1.00 . A A . 11 PRO HA 1 1
4 3749 1 1 11 PRO HB2 H -6.666 8.852 6.769 1.00 . A A . 11 PRO HB2 1 1
4 3750 1 1 11 PRO HB3 H -5.532 7.902 7.734 1.00 . A A . 11 PRO HB3 1 1
4 3751 1 1 11 PRO HD2 H -3.188 10.225 5.642 1.00 . A A . 11 PRO HD2 1 1
4 3752 1 1 11 PRO HD3 H -2.656 9.309 7.064 1.00 . A A . 11 PRO HD3 1 1
4 3753 1 1 11 PRO HG2 H -5.216 10.616 6.563 1.00 . A A . 11 PRO HG2 1 1
4 3754 1 1 11 PRO HG3 H -4.576 9.964 8.079 1.00 . A A . 11 PRO HG3 1 1
4 3755 1 1 11 PRO N N -3.721 8.180 5.628 1.00 . A A . 11 PRO N 1 1
4 3756 1 1 11 PRO O O -5.338 9.257 3.668 1.00 . A A . 11 PRO O 1 1
4 3757 1 1 12 ARG C C -8.344 9.651 2.938 1.00 . A A . 12 ARG C 1 1
4 3758 1 1 12 ARG CA C -7.853 8.211 2.961 1.00 . A A . 12 ARG CA 1 1
4 3759 1 1 12 ARG CB C -9.050 7.278 2.848 1.00 . A A . 12 ARG CB 1 1
4 3760 1 1 12 ARG CD C -10.976 6.126 3.977 1.00 . A A . 12 ARG CD 1 1
4 3761 1 1 12 ARG CG C -9.823 7.105 4.141 1.00 . A A . 12 ARG CG 1 1
4 3762 1 1 12 ARG CZ C -13.194 6.097 2.893 1.00 . A A . 12 ARG CZ 1 1
4 3763 1 1 12 ARG H H -7.468 7.313 4.840 1.00 . A A . 12 ARG H 1 1
4 3764 1 1 12 ARG HA H -7.209 8.052 2.107 1.00 . A A . 12 ARG HA 1 1
4 3765 1 1 12 ARG HB2 H -9.720 7.694 2.119 1.00 . A A . 12 ARG HB2 1 1
4 3766 1 1 12 ARG HB3 H -8.716 6.307 2.513 1.00 . A A . 12 ARG HB3 1 1
4 3767 1 1 12 ARG HD2 H -10.578 5.173 3.663 1.00 . A A . 12 ARG HD2 1 1
4 3768 1 1 12 ARG HD3 H -11.468 6.011 4.933 1.00 . A A . 12 ARG HD3 1 1
4 3769 1 1 12 ARG HE H -11.672 7.287 2.364 1.00 . A A . 12 ARG HE 1 1
4 3770 1 1 12 ARG HG2 H -9.154 6.734 4.903 1.00 . A A . 12 ARG HG2 1 1
4 3771 1 1 12 ARG HG3 H -10.218 8.064 4.442 1.00 . A A . 12 ARG HG3 1 1
4 3772 1 1 12 ARG HH11 H -12.999 4.796 4.446 1.00 . A A . 12 ARG HH11 1 1
4 3773 1 1 12 ARG HH12 H -14.559 4.810 3.670 1.00 . A A . 12 ARG HH12 1 1
4 3774 1 1 12 ARG HH21 H -13.699 7.278 1.318 1.00 . A A . 12 ARG HH21 1 1
4 3775 1 1 12 ARG HH22 H -14.951 6.202 1.877 1.00 . A A . 12 ARG HH22 1 1
4 3776 1 1 12 ARG N N -7.075 7.903 4.166 1.00 . A A . 12 ARG N 1 1
4 3777 1 1 12 ARG NE N -11.954 6.581 2.989 1.00 . A A . 12 ARG NE 1 1
4 3778 1 1 12 ARG NH1 N -13.616 5.156 3.732 1.00 . A A . 12 ARG NH1 1 1
4 3779 1 1 12 ARG NH2 N -14.012 6.560 1.956 1.00 . A A . 12 ARG NH2 1 1
4 3780 1 1 12 ARG O O -8.996 10.080 1.986 1.00 . A A . 12 ARG O 1 1
4 3781 1 1 13 SER C C -7.610 12.515 2.938 1.00 . A A . 13 SER C 1 1
4 3782 1 1 13 SER CA C -8.329 11.796 4.079 1.00 . A A . 13 SER CA 1 1
4 3783 1 1 13 SER CB C -7.859 12.344 5.428 1.00 . A A . 13 SER CB 1 1
4 3784 1 1 13 SER H H -7.718 9.905 4.792 1.00 . A A . 13 SER H 1 1
4 3785 1 1 13 SER HA H -9.392 11.954 3.980 1.00 . A A . 13 SER HA 1 1
4 3786 1 1 13 SER HB2 H -8.254 11.726 6.220 1.00 . A A . 13 SER HB2 1 1
4 3787 1 1 13 SER HB3 H -6.779 12.327 5.465 1.00 . A A . 13 SER HB3 1 1
4 3788 1 1 13 SER HG H -7.726 14.104 6.282 1.00 . A A . 13 SER HG 1 1
4 3789 1 1 13 SER N N -8.075 10.364 4.012 1.00 . A A . 13 SER N 1 1
4 3790 1 1 13 SER O O -8.101 13.512 2.402 1.00 . A A . 13 SER O 1 1
4 3791 1 1 13 SER OG O -8.301 13.673 5.629 1.00 . A A . 13 SER OG 1 1
4 3792 1 1 14 ALA C C -6.286 12.126 0.130 1.00 . A A . 14 ALA C 1 1
4 3793 1 1 14 ALA CA C -5.673 12.534 1.466 1.00 . A A . 14 ALA CA 1 1
4 3794 1 1 14 ALA CB C -4.237 12.048 1.563 1.00 . A A . 14 ALA CB 1 1
4 3795 1 1 14 ALA H H -6.112 11.202 3.041 1.00 . A A . 14 ALA H 1 1
4 3796 1 1 14 ALA HA H -5.677 13.613 1.547 1.00 . A A . 14 ALA HA 1 1
4 3797 1 1 14 ALA HB1 H -3.646 12.521 0.794 1.00 . A A . 14 ALA HB1 1 1
4 3798 1 1 14 ALA HB2 H -4.210 10.977 1.428 1.00 . A A . 14 ALA HB2 1 1
4 3799 1 1 14 ALA HB3 H -3.835 12.300 2.533 1.00 . A A . 14 ALA HB3 1 1
4 3800 1 1 14 ALA N N -6.450 11.993 2.566 1.00 . A A . 14 ALA N 1 1
4 3801 1 1 14 ALA O O -6.873 11.049 0.010 1.00 . A A . 14 ALA O 1 1
4 3802 1 1 15 SER C C -5.924 11.556 -2.834 1.00 . A A . 15 SER C 1 1
4 3803 1 1 15 SER CA C -6.685 12.720 -2.198 1.00 . A A . 15 SER CA 1 1
4 3804 1 1 15 SER CB C -6.590 13.980 -3.063 1.00 . A A . 15 SER CB 1 1
4 3805 1 1 15 SER H H -5.757 13.873 -0.685 1.00 . A A . 15 SER H 1 1
4 3806 1 1 15 SER HA H -7.725 12.438 -2.111 1.00 . A A . 15 SER HA 1 1
4 3807 1 1 15 SER HB2 H -6.594 13.700 -4.105 1.00 . A A . 15 SER HB2 1 1
4 3808 1 1 15 SER HB3 H -7.438 14.618 -2.858 1.00 . A A . 15 SER HB3 1 1
4 3809 1 1 15 SER HG H -5.632 15.572 -2.432 1.00 . A A . 15 SER HG 1 1
4 3810 1 1 15 SER N N -6.187 13.007 -0.857 1.00 . A A . 15 SER N 1 1
4 3811 1 1 15 SER O O -4.785 11.284 -2.459 1.00 . A A . 15 SER O 1 1
4 3812 1 1 15 SER OG O -5.400 14.699 -2.784 1.00 . A A . 15 SER OG 1 1
4 3813 1 1 16 ALA C C -4.571 9.736 -4.786 1.00 . A A . 16 ALA C 1 1
4 3814 1 1 16 ALA CA C -6.025 9.619 -4.327 1.00 . A A . 16 ALA CA 1 1
4 3815 1 1 16 ALA CB C -6.897 9.132 -5.471 1.00 . A A . 16 ALA CB 1 1
4 3816 1 1 16 ALA H H -7.397 11.229 -4.144 1.00 . A A . 16 ALA H 1 1
4 3817 1 1 16 ALA HA H -6.077 8.882 -3.543 1.00 . A A . 16 ALA HA 1 1
4 3818 1 1 16 ALA HB1 H -6.563 8.156 -5.787 1.00 . A A . 16 ALA HB1 1 1
4 3819 1 1 16 ALA HB2 H -6.821 9.822 -6.292 1.00 . A A . 16 ALA HB2 1 1
4 3820 1 1 16 ALA HB3 H -7.924 9.075 -5.141 1.00 . A A . 16 ALA HB3 1 1
4 3821 1 1 16 ALA N N -6.552 10.878 -3.789 1.00 . A A . 16 ALA N 1 1
4 3822 1 1 16 ALA O O -3.753 8.858 -4.505 1.00 . A A . 16 ALA O 1 1
4 3823 1 1 17 ASP C C -1.877 11.136 -4.843 1.00 . A A . 17 ASP C 1 1
4 3824 1 1 17 ASP CA C -2.890 11.048 -5.978 1.00 . A A . 17 ASP CA 1 1
4 3825 1 1 17 ASP CB C -2.820 12.312 -6.831 1.00 . A A . 17 ASP CB 1 1
4 3826 1 1 17 ASP CG C -3.543 12.164 -8.155 1.00 . A A . 17 ASP CG 1 1
4 3827 1 1 17 ASP H H -4.932 11.513 -5.631 1.00 . A A . 17 ASP H 1 1
4 3828 1 1 17 ASP HA H -2.636 10.198 -6.595 1.00 . A A . 17 ASP HA 1 1
4 3829 1 1 17 ASP HB2 H -3.269 13.128 -6.286 1.00 . A A . 17 ASP HB2 1 1
4 3830 1 1 17 ASP HB3 H -1.786 12.544 -7.026 1.00 . A A . 17 ASP HB3 1 1
4 3831 1 1 17 ASP N N -4.246 10.831 -5.467 1.00 . A A . 17 ASP N 1 1
4 3832 1 1 17 ASP O O -0.732 10.706 -4.981 1.00 . A A . 17 ASP O 1 1
4 3833 1 1 17 ASP OD1 O -3.014 11.490 -9.060 1.00 . A A . 17 ASP OD1 1 1
4 3834 1 1 17 ASP OD2 O -4.661 12.708 -8.290 1.00 . A A . 17 ASP OD2 1 1
4 3835 1 1 18 ASP C C -1.074 10.430 -2.039 1.00 . A A . 18 ASP C 1 1
4 3836 1 1 18 ASP CA C -1.458 11.820 -2.546 1.00 . A A . 18 ASP CA 1 1
4 3837 1 1 18 ASP CB C -2.191 12.595 -1.452 1.00 . A A . 18 ASP CB 1 1
4 3838 1 1 18 ASP CG C -1.253 13.233 -0.450 1.00 . A A . 18 ASP CG 1 1
4 3839 1 1 18 ASP H H -3.222 12.045 -3.694 1.00 . A A . 18 ASP H 1 1
4 3840 1 1 18 ASP HA H -0.562 12.353 -2.826 1.00 . A A . 18 ASP HA 1 1
4 3841 1 1 18 ASP HB2 H -2.780 13.376 -1.908 1.00 . A A . 18 ASP HB2 1 1
4 3842 1 1 18 ASP HB3 H -2.847 11.918 -0.922 1.00 . A A . 18 ASP HB3 1 1
4 3843 1 1 18 ASP N N -2.307 11.700 -3.728 1.00 . A A . 18 ASP N 1 1
4 3844 1 1 18 ASP O O 0.078 10.181 -1.671 1.00 . A A . 18 ASP O 1 1
4 3845 1 1 18 ASP OD1 O -0.851 14.395 -0.677 1.00 . A A . 18 ASP OD1 1 1
4 3846 1 1 18 ASP OD2 O -0.929 12.595 0.569 1.00 . A A . 18 ASP OD2 1 1
4 3847 1 1 19 ILE C C -0.825 7.475 -2.654 1.00 . A A . 19 ILE C 1 1
4 3848 1 1 19 ILE CA C -1.813 8.124 -1.687 1.00 . A A . 19 ILE CA 1 1
4 3849 1 1 19 ILE CB C -3.136 7.311 -1.658 1.00 . A A . 19 ILE CB 1 1
4 3850 1 1 19 ILE CD1 C -4.635 8.858 -0.339 1.00 . A A . 19 ILE CD1 1 1
4 3851 1 1 19 ILE CG1 C -3.882 7.558 -0.351 1.00 . A A . 19 ILE CG1 1 1
4 3852 1 1 19 ILE CG2 C -2.901 5.821 -1.864 1.00 . A A . 19 ILE CG2 1 1
4 3853 1 1 19 ILE H H -2.954 9.801 -2.309 1.00 . A A . 19 ILE H 1 1
4 3854 1 1 19 ILE HA H -1.388 8.112 -0.693 1.00 . A A . 19 ILE HA 1 1
4 3855 1 1 19 ILE HB H -3.752 7.662 -2.468 1.00 . A A . 19 ILE HB 1 1
4 3856 1 1 19 ILE HD11 H -5.596 8.723 -0.814 1.00 . A A . 19 ILE HD11 1 1
4 3857 1 1 19 ILE HD12 H -4.069 9.593 -0.890 1.00 . A A . 19 ILE HD12 1 1
4 3858 1 1 19 ILE HD13 H -4.776 9.193 0.680 1.00 . A A . 19 ILE HD13 1 1
4 3859 1 1 19 ILE HG12 H -4.590 6.761 -0.191 1.00 . A A . 19 ILE HG12 1 1
4 3860 1 1 19 ILE HG13 H -3.173 7.575 0.464 1.00 . A A . 19 ILE HG13 1 1
4 3861 1 1 19 ILE HG21 H -2.370 5.665 -2.791 1.00 . A A . 19 ILE HG21 1 1
4 3862 1 1 19 ILE HG22 H -3.852 5.313 -1.904 1.00 . A A . 19 ILE HG22 1 1
4 3863 1 1 19 ILE HG23 H -2.318 5.431 -1.043 1.00 . A A . 19 ILE HG23 1 1
4 3864 1 1 19 ILE N N -2.047 9.521 -2.051 1.00 . A A . 19 ILE N 1 1
4 3865 1 1 19 ILE O O 0.045 6.702 -2.247 1.00 . A A . 19 ILE O 1 1
4 3866 1 1 20 LYS C C 1.391 7.693 -4.624 1.00 . A A . 20 LYS C 1 1
4 3867 1 1 20 LYS CA C -0.043 7.307 -4.958 1.00 . A A . 20 LYS CA 1 1
4 3868 1 1 20 LYS CB C -0.399 7.867 -6.335 1.00 . A A . 20 LYS CB 1 1
4 3869 1 1 20 LYS CD C -2.117 8.303 -8.091 1.00 . A A . 20 LYS CD 1 1
4 3870 1 1 20 LYS CE C -3.587 8.235 -8.464 1.00 . A A . 20 LYS CE 1 1
4 3871 1 1 20 LYS CG C -1.824 7.595 -6.780 1.00 . A A . 20 LYS CG 1 1
4 3872 1 1 20 LYS H H -1.683 8.416 -4.197 1.00 . A A . 20 LYS H 1 1
4 3873 1 1 20 LYS HA H -0.125 6.231 -4.978 1.00 . A A . 20 LYS HA 1 1
4 3874 1 1 20 LYS HB2 H -0.253 8.936 -6.320 1.00 . A A . 20 LYS HB2 1 1
4 3875 1 1 20 LYS HB3 H 0.270 7.435 -7.067 1.00 . A A . 20 LYS HB3 1 1
4 3876 1 1 20 LYS HD2 H -1.829 9.340 -7.997 1.00 . A A . 20 LYS HD2 1 1
4 3877 1 1 20 LYS HD3 H -1.535 7.840 -8.875 1.00 . A A . 20 LYS HD3 1 1
4 3878 1 1 20 LYS HE2 H -3.851 7.205 -8.653 1.00 . A A . 20 LYS HE2 1 1
4 3879 1 1 20 LYS HE3 H -4.175 8.613 -7.639 1.00 . A A . 20 LYS HE3 1 1
4 3880 1 1 20 LYS HG2 H -1.953 6.532 -6.916 1.00 . A A . 20 LYS HG2 1 1
4 3881 1 1 20 LYS HG3 H -2.507 7.954 -6.024 1.00 . A A . 20 LYS HG3 1 1
4 3882 1 1 20 LYS HZ1 H -4.898 9.053 -9.872 1.00 . A A . 20 LYS HZ1 1 1
4 3883 1 1 20 LYS HZ2 H -3.385 8.641 -10.504 1.00 . A A . 20 LYS HZ2 1 1
4 3884 1 1 20 LYS HZ3 H -3.550 10.028 -9.541 1.00 . A A . 20 LYS HZ3 1 1
4 3885 1 1 20 LYS N N -0.954 7.813 -3.935 1.00 . A A . 20 LYS N 1 1
4 3886 1 1 20 LYS NZ N -3.876 9.043 -9.678 1.00 . A A . 20 LYS NZ 1 1
4 3887 1 1 20 LYS O O 2.313 6.894 -4.773 1.00 . A A . 20 LYS O 1 1
4 3888 1 1 21 LYS C C 3.452 8.703 -2.606 1.00 . A A . 21 LYS C 1 1
4 3889 1 1 21 LYS CA C 2.899 9.422 -3.834 1.00 . A A . 21 LYS CA 1 1
4 3890 1 1 21 LYS CB C 2.887 10.933 -3.596 1.00 . A A . 21 LYS CB 1 1
4 3891 1 1 21 LYS CD C 4.617 11.523 -5.307 1.00 . A A . 21 LYS CD 1 1
4 3892 1 1 21 LYS CE C 6.115 11.394 -5.520 1.00 . A A . 21 LYS CE 1 1
4 3893 1 1 21 LYS CG C 4.246 11.571 -3.833 1.00 . A A . 21 LYS CG 1 1
4 3894 1 1 21 LYS H H 0.793 9.514 -4.042 1.00 . A A . 21 LYS H 1 1
4 3895 1 1 21 LYS HA H 3.541 9.206 -4.676 1.00 . A A . 21 LYS HA 1 1
4 3896 1 1 21 LYS HB2 H 2.172 11.391 -4.265 1.00 . A A . 21 LYS HB2 1 1
4 3897 1 1 21 LYS HB3 H 2.593 11.128 -2.576 1.00 . A A . 21 LYS HB3 1 1
4 3898 1 1 21 LYS HD2 H 4.132 10.673 -5.759 1.00 . A A . 21 LYS HD2 1 1
4 3899 1 1 21 LYS HD3 H 4.272 12.431 -5.782 1.00 . A A . 21 LYS HD3 1 1
4 3900 1 1 21 LYS HE2 H 6.432 10.439 -5.129 1.00 . A A . 21 LYS HE2 1 1
4 3901 1 1 21 LYS HE3 H 6.316 11.428 -6.581 1.00 . A A . 21 LYS HE3 1 1
4 3902 1 1 21 LYS HG2 H 4.210 12.602 -3.512 1.00 . A A . 21 LYS HG2 1 1
4 3903 1 1 21 LYS HG3 H 4.989 11.036 -3.263 1.00 . A A . 21 LYS HG3 1 1
4 3904 1 1 21 LYS HZ1 H 6.698 12.465 -3.821 1.00 . A A . 21 LYS HZ1 1 1
4 3905 1 1 21 LYS HZ2 H 6.631 13.401 -5.231 1.00 . A A . 21 LYS HZ2 1 1
4 3906 1 1 21 LYS HZ3 H 7.912 12.315 -4.993 1.00 . A A . 21 LYS HZ3 1 1
4 3907 1 1 21 LYS N N 1.572 8.926 -4.160 1.00 . A A . 21 LYS N 1 1
4 3908 1 1 21 LYS NZ N 6.891 12.469 -4.847 1.00 . A A . 21 LYS NZ 1 1
4 3909 1 1 21 LYS O O 4.647 8.426 -2.531 1.00 . A A . 21 LYS O 1 1
4 3910 1 1 22 ALA C C 3.443 6.245 -0.857 1.00 . A A . 22 ALA C 1 1
4 3911 1 1 22 ALA CA C 2.980 7.643 -0.465 1.00 . A A . 22 ALA CA 1 1
4 3912 1 1 22 ALA CB C 1.843 7.577 0.545 1.00 . A A . 22 ALA CB 1 1
4 3913 1 1 22 ALA H H 1.640 8.665 -1.750 1.00 . A A . 22 ALA H 1 1
4 3914 1 1 22 ALA HA H 3.808 8.168 -0.009 1.00 . A A . 22 ALA HA 1 1
4 3915 1 1 22 ALA HB1 H 2.207 7.160 1.473 1.00 . A A . 22 ALA HB1 1 1
4 3916 1 1 22 ALA HB2 H 1.050 6.954 0.158 1.00 . A A . 22 ALA HB2 1 1
4 3917 1 1 22 ALA HB3 H 1.464 8.572 0.723 1.00 . A A . 22 ALA HB3 1 1
4 3918 1 1 22 ALA N N 2.578 8.389 -1.653 1.00 . A A . 22 ALA N 1 1
4 3919 1 1 22 ALA O O 4.381 5.697 -0.277 1.00 . A A . 22 ALA O 1 1
4 3920 1 1 23 TYR C C 4.552 4.513 -3.094 1.00 . A A . 23 TYR C 1 1
4 3921 1 1 23 TYR CA C 3.188 4.405 -2.420 1.00 . A A . 23 TYR CA 1 1
4 3922 1 1 23 TYR CB C 2.112 3.906 -3.399 1.00 . A A . 23 TYR CB 1 1
4 3923 1 1 23 TYR CD1 C 3.004 1.793 -4.480 1.00 . A A . 23 TYR CD1 1 1
4 3924 1 1 23 TYR CD2 C 2.743 3.728 -5.843 1.00 . A A . 23 TYR CD2 1 1
4 3925 1 1 23 TYR CE1 C 3.472 1.084 -5.569 1.00 . A A . 23 TYR CE1 1 1
4 3926 1 1 23 TYR CE2 C 3.209 3.026 -6.936 1.00 . A A . 23 TYR CE2 1 1
4 3927 1 1 23 TYR CG C 2.633 3.125 -4.595 1.00 . A A . 23 TYR CG 1 1
4 3928 1 1 23 TYR CZ C 3.572 1.706 -6.794 1.00 . A A . 23 TYR CZ 1 1
4 3929 1 1 23 TYR H H 1.999 6.140 -2.229 1.00 . A A . 23 TYR H 1 1
4 3930 1 1 23 TYR HA H 3.265 3.703 -1.604 1.00 . A A . 23 TYR HA 1 1
4 3931 1 1 23 TYR HB2 H 1.436 3.257 -2.860 1.00 . A A . 23 TYR HB2 1 1
4 3932 1 1 23 TYR HB3 H 1.560 4.759 -3.773 1.00 . A A . 23 TYR HB3 1 1
4 3933 1 1 23 TYR HD1 H 2.925 1.307 -3.518 1.00 . A A . 23 TYR HD1 1 1
4 3934 1 1 23 TYR HD2 H 2.460 4.765 -5.952 1.00 . A A . 23 TYR HD2 1 1
4 3935 1 1 23 TYR HE1 H 3.754 0.047 -5.458 1.00 . A A . 23 TYR HE1 1 1
4 3936 1 1 23 TYR HE2 H 3.286 3.513 -7.898 1.00 . A A . 23 TYR HE2 1 1
4 3937 1 1 23 TYR HH H 3.639 0.125 -7.891 1.00 . A A . 23 TYR HH 1 1
4 3938 1 1 23 TYR N N 2.786 5.683 -1.860 1.00 . A A . 23 TYR N 1 1
4 3939 1 1 23 TYR O O 5.408 3.654 -2.907 1.00 . A A . 23 TYR O 1 1
4 3940 1 1 23 TYR OH O 4.036 1.003 -7.883 1.00 . A A . 23 TYR OH 1 1
4 3941 1 1 24 ARG C C 7.183 6.026 -3.653 1.00 . A A . 24 ARG C 1 1
4 3942 1 1 24 ARG CA C 6.003 5.774 -4.591 1.00 . A A . 24 ARG CA 1 1
4 3943 1 1 24 ARG CB C 5.869 6.924 -5.596 1.00 . A A . 24 ARG CB 1 1
4 3944 1 1 24 ARG CD C 4.661 7.842 -7.588 1.00 . A A . 24 ARG CD 1 1
4 3945 1 1 24 ARG CG C 4.953 6.604 -6.760 1.00 . A A . 24 ARG CG 1 1
4 3946 1 1 24 ARG CZ C 5.981 8.422 -9.598 1.00 . A A . 24 ARG CZ 1 1
4 3947 1 1 24 ARG H H 4.048 6.263 -3.920 1.00 . A A . 24 ARG H 1 1
4 3948 1 1 24 ARG HA H 6.195 4.861 -5.136 1.00 . A A . 24 ARG HA 1 1
4 3949 1 1 24 ARG HB2 H 5.475 7.796 -5.093 1.00 . A A . 24 ARG HB2 1 1
4 3950 1 1 24 ARG HB3 H 6.848 7.157 -5.989 1.00 . A A . 24 ARG HB3 1 1
4 3951 1 1 24 ARG HD2 H 3.911 7.598 -8.324 1.00 . A A . 24 ARG HD2 1 1
4 3952 1 1 24 ARG HD3 H 4.281 8.605 -6.923 1.00 . A A . 24 ARG HD3 1 1
4 3953 1 1 24 ARG HE H 6.571 8.725 -7.708 1.00 . A A . 24 ARG HE 1 1
4 3954 1 1 24 ARG HG2 H 5.430 5.866 -7.387 1.00 . A A . 24 ARG HG2 1 1
4 3955 1 1 24 ARG HG3 H 4.024 6.210 -6.377 1.00 . A A . 24 ARG HG3 1 1
4 3956 1 1 24 ARG HH11 H 4.273 7.396 -9.987 1.00 . A A . 24 ARG HH11 1 1
4 3957 1 1 24 ARG HH12 H 5.171 7.907 -11.389 1.00 . A A . 24 ARG HH12 1 1
4 3958 1 1 24 ARG HH21 H 7.746 9.416 -9.542 1.00 . A A . 24 ARG HH21 1 1
4 3959 1 1 24 ARG HH22 H 7.138 9.064 -11.133 1.00 . A A . 24 ARG HH22 1 1
4 3960 1 1 24 ARG N N 4.756 5.585 -3.854 1.00 . A A . 24 ARG N 1 1
4 3961 1 1 24 ARG NE N 5.850 8.363 -8.271 1.00 . A A . 24 ARG NE 1 1
4 3962 1 1 24 ARG NH1 N 5.069 7.867 -10.386 1.00 . A A . 24 ARG NH1 1 1
4 3963 1 1 24 ARG NH2 N 7.040 9.012 -10.135 1.00 . A A . 24 ARG NH2 1 1
4 3964 1 1 24 ARG O O 8.287 5.539 -3.894 1.00 . A A . 24 ARG O 1 1
4 3965 1 1 25 ARG C C 8.395 5.808 -0.853 1.00 . A A . 25 ARG C 1 1
4 3966 1 1 25 ARG CA C 8.023 7.067 -1.626 1.00 . A A . 25 ARG CA 1 1
4 3967 1 1 25 ARG CB C 7.625 8.200 -0.666 1.00 . A A . 25 ARG CB 1 1
4 3968 1 1 25 ARG CD C 6.004 9.072 1.062 1.00 . A A . 25 ARG CD 1 1
4 3969 1 1 25 ARG CG C 6.414 7.889 0.199 1.00 . A A . 25 ARG CG 1 1
4 3970 1 1 25 ARG CZ C 6.814 9.683 3.313 1.00 . A A . 25 ARG CZ 1 1
4 3971 1 1 25 ARG H H 6.062 7.167 -2.442 1.00 . A A . 25 ARG H 1 1
4 3972 1 1 25 ARG HA H 8.887 7.382 -2.193 1.00 . A A . 25 ARG HA 1 1
4 3973 1 1 25 ARG HB2 H 8.459 8.408 -0.012 1.00 . A A . 25 ARG HB2 1 1
4 3974 1 1 25 ARG HB3 H 7.408 9.085 -1.246 1.00 . A A . 25 ARG HB3 1 1
4 3975 1 1 25 ARG HD2 H 5.796 9.915 0.419 1.00 . A A . 25 ARG HD2 1 1
4 3976 1 1 25 ARG HD3 H 5.108 8.808 1.604 1.00 . A A . 25 ARG HD3 1 1
4 3977 1 1 25 ARG HE H 7.962 9.561 1.673 1.00 . A A . 25 ARG HE 1 1
4 3978 1 1 25 ARG HG2 H 5.586 7.627 -0.444 1.00 . A A . 25 ARG HG2 1 1
4 3979 1 1 25 ARG HG3 H 6.650 7.052 0.840 1.00 . A A . 25 ARG HG3 1 1
4 3980 1 1 25 ARG HH11 H 4.831 9.251 3.229 1.00 . A A . 25 ARG HH11 1 1
4 3981 1 1 25 ARG HH12 H 5.423 9.713 4.799 1.00 . A A . 25 ARG HH12 1 1
4 3982 1 1 25 ARG HH21 H 8.737 10.170 3.728 1.00 . A A . 25 ARG HH21 1 1
4 3983 1 1 25 ARG HH22 H 7.651 10.223 5.083 1.00 . A A . 25 ARG HH22 1 1
4 3984 1 1 25 ARG N N 6.956 6.783 -2.583 1.00 . A A . 25 ARG N 1 1
4 3985 1 1 25 ARG NE N 7.041 9.453 2.020 1.00 . A A . 25 ARG NE 1 1
4 3986 1 1 25 ARG NH1 N 5.592 9.536 3.818 1.00 . A A . 25 ARG NH1 1 1
4 3987 1 1 25 ARG NH2 N 7.814 10.056 4.104 1.00 . A A . 25 ARG NH2 1 1
4 3988 1 1 25 ARG O O 9.568 5.568 -0.561 1.00 . A A . 25 ARG O 1 1
4 3989 1 1 26 LYS C C 8.301 2.750 -0.809 1.00 . A A . 26 LYS C 1 1
4 3990 1 1 26 LYS CA C 7.615 3.736 0.134 1.00 . A A . 26 LYS CA 1 1
4 3991 1 1 26 LYS CB C 6.275 3.179 0.598 1.00 . A A . 26 LYS CB 1 1
4 3992 1 1 26 LYS CD C 5.030 1.302 1.664 1.00 . A A . 26 LYS CD 1 1
4 3993 1 1 26 LYS CE C 4.046 2.246 2.343 1.00 . A A . 26 LYS CE 1 1
4 3994 1 1 26 LYS CG C 6.388 1.936 1.448 1.00 . A A . 26 LYS CG 1 1
4 3995 1 1 26 LYS H H 6.473 5.240 -0.790 1.00 . A A . 26 LYS H 1 1
4 3996 1 1 26 LYS HA H 8.247 3.916 0.990 1.00 . A A . 26 LYS HA 1 1
4 3997 1 1 26 LYS HB2 H 5.766 3.937 1.175 1.00 . A A . 26 LYS HB2 1 1
4 3998 1 1 26 LYS HB3 H 5.677 2.942 -0.270 1.00 . A A . 26 LYS HB3 1 1
4 3999 1 1 26 LYS HD2 H 4.631 1.031 0.698 1.00 . A A . 26 LYS HD2 1 1
4 4000 1 1 26 LYS HD3 H 5.147 0.416 2.270 1.00 . A A . 26 LYS HD3 1 1
4 4001 1 1 26 LYS HE2 H 3.847 3.074 1.680 1.00 . A A . 26 LYS HE2 1 1
4 4002 1 1 26 LYS HE3 H 3.127 1.709 2.526 1.00 . A A . 26 LYS HE3 1 1
4 4003 1 1 26 LYS HG2 H 7.029 1.232 0.940 1.00 . A A . 26 LYS HG2 1 1
4 4004 1 1 26 LYS HG3 H 6.815 2.199 2.405 1.00 . A A . 26 LYS HG3 1 1
4 4005 1 1 26 LYS HZ1 H 3.775 3.222 4.166 1.00 . A A . 26 LYS HZ1 1 1
4 4006 1 1 26 LYS HZ2 H 5.284 3.505 3.457 1.00 . A A . 26 LYS HZ2 1 1
4 4007 1 1 26 LYS HZ3 H 4.970 2.015 4.211 1.00 . A A . 26 LYS HZ3 1 1
4 4008 1 1 26 LYS N N 7.393 4.991 -0.548 1.00 . A A . 26 LYS N 1 1
4 4009 1 1 26 LYS NZ N 4.555 2.781 3.633 1.00 . A A . 26 LYS NZ 1 1
4 4010 1 1 26 LYS O O 9.231 2.043 -0.424 1.00 . A A . 26 LYS O 1 1
4 4011 1 1 27 ALA C C 9.895 2.237 -3.284 1.00 . A A . 27 ALA C 1 1
4 4012 1 1 27 ALA CA C 8.419 1.908 -3.098 1.00 . A A . 27 ALA CA 1 1
4 4013 1 1 27 ALA CB C 7.672 2.109 -4.411 1.00 . A A . 27 ALA CB 1 1
4 4014 1 1 27 ALA H H 7.041 3.275 -2.263 1.00 . A A . 27 ALA H 1 1
4 4015 1 1 27 ALA HA H 8.321 0.871 -2.806 1.00 . A A . 27 ALA HA 1 1
4 4016 1 1 27 ALA HB1 H 7.983 3.041 -4.859 1.00 . A A . 27 ALA HB1 1 1
4 4017 1 1 27 ALA HB2 H 6.610 2.143 -4.220 1.00 . A A . 27 ALA HB2 1 1
4 4018 1 1 27 ALA HB3 H 7.894 1.293 -5.083 1.00 . A A . 27 ALA HB3 1 1
4 4019 1 1 27 ALA N N 7.830 2.731 -2.050 1.00 . A A . 27 ALA N 1 1
4 4020 1 1 27 ALA O O 10.733 1.343 -3.385 1.00 . A A . 27 ALA O 1 1
4 4021 1 1 28 LEU C C 12.432 3.544 -2.306 1.00 . A A . 28 LEU C 1 1
4 4022 1 1 28 LEU CA C 11.576 3.993 -3.484 1.00 . A A . 28 LEU CA 1 1
4 4023 1 1 28 LEU CB C 11.612 5.516 -3.605 1.00 . A A . 28 LEU CB 1 1
4 4024 1 1 28 LEU CD1 C 11.684 5.660 -6.093 1.00 . A A . 28 LEU CD1 1 1
4 4025 1 1 28 LEU CD2 C 12.579 7.543 -4.713 1.00 . A A . 28 LEU CD2 1 1
4 4026 1 1 28 LEU CG C 12.395 6.037 -4.806 1.00 . A A . 28 LEU CG 1 1
4 4027 1 1 28 LEU H H 9.478 4.198 -3.289 1.00 . A A . 28 LEU H 1 1
4 4028 1 1 28 LEU HA H 11.975 3.562 -4.390 1.00 . A A . 28 LEU HA 1 1
4 4029 1 1 28 LEU HB2 H 10.595 5.873 -3.682 1.00 . A A . 28 LEU HB2 1 1
4 4030 1 1 28 LEU HB3 H 12.055 5.922 -2.706 1.00 . A A . 28 LEU HB3 1 1
4 4031 1 1 28 LEU HD11 H 10.864 6.342 -6.266 1.00 . A A . 28 LEU HD11 1 1
4 4032 1 1 28 LEU HD12 H 11.297 4.656 -6.001 1.00 . A A . 28 LEU HD12 1 1
4 4033 1 1 28 LEU HD13 H 12.378 5.709 -6.919 1.00 . A A . 28 LEU HD13 1 1
4 4034 1 1 28 LEU HD21 H 11.612 8.022 -4.668 1.00 . A A . 28 LEU HD21 1 1
4 4035 1 1 28 LEU HD22 H 13.115 7.895 -5.582 1.00 . A A . 28 LEU HD22 1 1
4 4036 1 1 28 LEU HD23 H 13.140 7.781 -3.822 1.00 . A A . 28 LEU HD23 1 1
4 4037 1 1 28 LEU HG H 13.373 5.578 -4.816 1.00 . A A . 28 LEU HG 1 1
4 4038 1 1 28 LEU N N 10.203 3.532 -3.335 1.00 . A A . 28 LEU N 1 1
4 4039 1 1 28 LEU O O 13.597 3.182 -2.477 1.00 . A A . 28 LEU O 1 1
4 4040 1 1 29 GLN C C 12.904 1.680 0.084 1.00 . A A . 29 GLN C 1 1
4 4041 1 1 29 GLN CA C 12.529 3.162 0.107 1.00 . A A . 29 GLN CA 1 1
4 4042 1 1 29 GLN CB C 11.652 3.460 1.329 1.00 . A A . 29 GLN CB 1 1
4 4043 1 1 29 GLN CD C 13.547 3.903 2.949 1.00 . A A . 29 GLN CD 1 1
4 4044 1 1 29 GLN CG C 12.300 3.091 2.656 1.00 . A A . 29 GLN CG 1 1
4 4045 1 1 29 GLN H H 10.896 3.840 -1.061 1.00 . A A . 29 GLN H 1 1
4 4046 1 1 29 GLN HA H 13.434 3.747 0.176 1.00 . A A . 29 GLN HA 1 1
4 4047 1 1 29 GLN HB2 H 11.428 4.516 1.346 1.00 . A A . 29 GLN HB2 1 1
4 4048 1 1 29 GLN HB3 H 10.729 2.907 1.239 1.00 . A A . 29 GLN HB3 1 1
4 4049 1 1 29 GLN HE21 H 14.683 2.547 2.037 1.00 . A A . 29 GLN HE21 1 1
4 4050 1 1 29 GLN HE22 H 15.521 3.913 2.707 1.00 . A A . 29 GLN HE22 1 1
4 4051 1 1 29 GLN HG2 H 11.587 3.257 3.448 1.00 . A A . 29 GLN HG2 1 1
4 4052 1 1 29 GLN HG3 H 12.569 2.046 2.627 1.00 . A A . 29 GLN HG3 1 1
4 4053 1 1 29 GLN N N 11.835 3.554 -1.118 1.00 . A A . 29 GLN N 1 1
4 4054 1 1 29 GLN NE2 N 14.697 3.405 2.522 1.00 . A A . 29 GLN NE2 1 1
4 4055 1 1 29 GLN O O 13.923 1.282 0.649 1.00 . A A . 29 GLN O 1 1
4 4056 1 1 29 GLN OE1 O 13.475 4.970 3.560 1.00 . A A . 29 GLN OE1 1 1
4 4057 1 1 30 TRP C C 12.889 -0.995 -1.990 1.00 . A A . 30 TRP C 1 1
4 4058 1 1 30 TRP CA C 12.344 -0.570 -0.632 1.00 . A A . 30 TRP CA 1 1
4 4059 1 1 30 TRP CB C 11.077 -1.359 -0.296 1.00 . A A . 30 TRP CB 1 1
4 4060 1 1 30 TRP CD1 C 9.558 -0.414 1.538 1.00 . A A . 30 TRP CD1 1 1
4 4061 1 1 30 TRP CD2 C 11.204 -1.728 2.293 1.00 . A A . 30 TRP CD2 1 1
4 4062 1 1 30 TRP CE2 C 10.451 -1.277 3.393 1.00 . A A . 30 TRP CE2 1 1
4 4063 1 1 30 TRP CE3 C 12.298 -2.567 2.524 1.00 . A A . 30 TRP CE3 1 1
4 4064 1 1 30 TRP CG C 10.616 -1.164 1.115 1.00 . A A . 30 TRP CG 1 1
4 4065 1 1 30 TRP CH2 C 11.829 -2.468 4.898 1.00 . A A . 30 TRP CH2 1 1
4 4066 1 1 30 TRP CZ2 C 10.753 -1.644 4.702 1.00 . A A . 30 TRP CZ2 1 1
4 4067 1 1 30 TRP CZ3 C 12.598 -2.930 3.823 1.00 . A A . 30 TRP CZ3 1 1
4 4068 1 1 30 TRP H H 11.310 1.236 -1.044 1.00 . A A . 30 TRP H 1 1
4 4069 1 1 30 TRP HA H 13.092 -0.790 0.116 1.00 . A A . 30 TRP HA 1 1
4 4070 1 1 30 TRP HB2 H 10.279 -1.049 -0.954 1.00 . A A . 30 TRP HB2 1 1
4 4071 1 1 30 TRP HB3 H 11.271 -2.414 -0.445 1.00 . A A . 30 TRP HB3 1 1
4 4072 1 1 30 TRP HD1 H 8.906 0.142 0.881 1.00 . A A . 30 TRP HD1 1 1
4 4073 1 1 30 TRP HE1 H 8.770 -0.029 3.446 1.00 . A A . 30 TRP HE1 1 1
4 4074 1 1 30 TRP HE3 H 12.904 -2.933 1.706 1.00 . A A . 30 TRP HE3 1 1
4 4075 1 1 30 TRP HH2 H 12.102 -2.773 5.897 1.00 . A A . 30 TRP HH2 1 1
4 4076 1 1 30 TRP HZ2 H 10.170 -1.295 5.541 1.00 . A A . 30 TRP HZ2 1 1
4 4077 1 1 30 TRP HZ3 H 13.440 -3.577 4.021 1.00 . A A . 30 TRP HZ3 1 1
4 4078 1 1 30 TRP N N 12.094 0.866 -0.583 1.00 . A A . 30 TRP N 1 1
4 4079 1 1 30 TRP NE1 N 9.450 -0.481 2.906 1.00 . A A . 30 TRP NE1 1 1
4 4080 1 1 30 TRP O O 12.935 -2.179 -2.312 1.00 . A A . 30 TRP O 1 1
4 4081 1 1 31 HIS C C 15.491 -0.546 -3.673 1.00 . A A . 31 HIS C 1 1
4 4082 1 1 31 HIS CA C 14.027 -0.311 -4.013 1.00 . A A . 31 HIS CA 1 1
4 4083 1 1 31 HIS CB C 13.883 0.835 -5.021 1.00 . A A . 31 HIS CB 1 1
4 4084 1 1 31 HIS CD2 C 11.934 -0.285 -6.313 1.00 . A A . 31 HIS CD2 1 1
4 4085 1 1 31 HIS CE1 C 10.902 1.529 -6.975 1.00 . A A . 31 HIS CE1 1 1
4 4086 1 1 31 HIS CG C 12.625 0.775 -5.831 1.00 . A A . 31 HIS CG 1 1
4 4087 1 1 31 HIS H H 13.137 0.906 -2.530 1.00 . A A . 31 HIS H 1 1
4 4088 1 1 31 HIS HA H 13.617 -1.218 -4.439 1.00 . A A . 31 HIS HA 1 1
4 4089 1 1 31 HIS HB2 H 13.890 1.774 -4.487 1.00 . A A . 31 HIS HB2 1 1
4 4090 1 1 31 HIS HB3 H 14.720 0.811 -5.706 1.00 . A A . 31 HIS HB3 1 1
4 4091 1 1 31 HIS HD1 H 12.207 2.825 -6.085 1.00 . A A . 31 HIS HD1 1 1
4 4092 1 1 31 HIS HD2 H 12.178 -1.327 -6.167 1.00 . A A . 31 HIS HD2 1 1
4 4093 1 1 31 HIS HE1 H 10.192 2.197 -7.443 1.00 . A A . 31 HIS HE1 1 1
4 4094 1 1 31 HIS HE2 H 10.350 -0.309 -7.691 1.00 . A A . 31 HIS HE2 1 1
4 4095 1 1 31 HIS N N 13.304 -0.024 -2.785 1.00 . A A . 31 HIS N 1 1
4 4096 1 1 31 HIS ND1 N 11.951 1.896 -6.263 1.00 . A A . 31 HIS ND1 1 1
4 4097 1 1 31 HIS NE2 N 10.867 0.210 -7.025 1.00 . A A . 31 HIS NE2 1 1
4 4098 1 1 31 HIS O O 16.012 0.053 -2.735 1.00 . A A . 31 HIS O 1 1
4 4099 1 1 32 PRO C C 18.541 -0.905 -3.834 1.00 . A A . 32 PRO C 1 1
4 4100 1 1 32 PRO CA C 17.494 -1.972 -4.109 1.00 . A A . 32 PRO CA 1 1
4 4101 1 1 32 PRO CB C 17.880 -2.779 -5.356 1.00 . A A . 32 PRO CB 1 1
4 4102 1 1 32 PRO CD C 15.674 -1.968 -5.715 1.00 . A A . 32 PRO CD 1 1
4 4103 1 1 32 PRO CG C 16.943 -2.328 -6.422 1.00 . A A . 32 PRO CG 1 1
4 4104 1 1 32 PRO HA H 17.438 -2.637 -3.259 1.00 . A A . 32 PRO HA 1 1
4 4105 1 1 32 PRO HB2 H 18.906 -2.569 -5.621 1.00 . A A . 32 PRO HB2 1 1
4 4106 1 1 32 PRO HB3 H 17.765 -3.834 -5.155 1.00 . A A . 32 PRO HB3 1 1
4 4107 1 1 32 PRO HD2 H 15.127 -1.223 -6.271 1.00 . A A . 32 PRO HD2 1 1
4 4108 1 1 32 PRO HD3 H 15.068 -2.845 -5.552 1.00 . A A . 32 PRO HD3 1 1
4 4109 1 1 32 PRO HG2 H 17.349 -1.465 -6.930 1.00 . A A . 32 PRO HG2 1 1
4 4110 1 1 32 PRO HG3 H 16.767 -3.128 -7.123 1.00 . A A . 32 PRO HG3 1 1
4 4111 1 1 32 PRO N N 16.164 -1.424 -4.442 1.00 . A A . 32 PRO N 1 1
4 4112 1 1 32 PRO O O 19.474 -1.128 -3.064 1.00 . A A . 32 PRO O 1 1
4 4113 1 1 33 ASP C C 19.207 1.894 -2.830 1.00 . A A . 33 ASP C 1 1
4 4114 1 1 33 ASP CA C 19.277 1.376 -4.272 1.00 . A A . 33 ASP CA 1 1
4 4115 1 1 33 ASP CB C 18.917 2.489 -5.260 1.00 . A A . 33 ASP CB 1 1
4 4116 1 1 33 ASP CG C 19.779 3.730 -5.118 1.00 . A A . 33 ASP CG 1 1
4 4117 1 1 33 ASP H H 17.630 0.329 -5.096 1.00 . A A . 33 ASP H 1 1
4 4118 1 1 33 ASP HA H 20.281 1.037 -4.473 1.00 . A A . 33 ASP HA 1 1
4 4119 1 1 33 ASP HB2 H 19.028 2.114 -6.266 1.00 . A A . 33 ASP HB2 1 1
4 4120 1 1 33 ASP HB3 H 17.886 2.772 -5.103 1.00 . A A . 33 ASP HB3 1 1
4 4121 1 1 33 ASP N N 18.377 0.244 -4.468 1.00 . A A . 33 ASP N 1 1
4 4122 1 1 33 ASP O O 20.196 2.389 -2.289 1.00 . A A . 33 ASP O 1 1
4 4123 1 1 33 ASP OD1 O 21.008 3.644 -5.319 1.00 . A A . 33 ASP OD1 1 1
4 4124 1 1 33 ASP OD2 O 19.224 4.807 -4.827 1.00 . A A . 33 ASP OD2 1 1
4 4125 1 1 34 LYS C C 17.633 1.016 0.102 1.00 . A A . 34 LYS C 1 1
4 4126 1 1 34 LYS CA C 17.828 2.206 -0.829 1.00 . A A . 34 LYS CA 1 1
4 4127 1 1 34 LYS CB C 16.607 3.131 -0.749 1.00 . A A . 34 LYS CB 1 1
4 4128 1 1 34 LYS CD C 17.869 4.943 -1.952 1.00 . A A . 34 LYS CD 1 1
4 4129 1 1 34 LYS CE C 18.136 6.431 -2.049 1.00 . A A . 34 LYS CE 1 1
4 4130 1 1 34 LYS CG C 16.943 4.615 -0.799 1.00 . A A . 34 LYS CG 1 1
4 4131 1 1 34 LYS H H 17.295 1.324 -2.682 1.00 . A A . 34 LYS H 1 1
4 4132 1 1 34 LYS HA H 18.706 2.753 -0.519 1.00 . A A . 34 LYS HA 1 1
4 4133 1 1 34 LYS HB2 H 15.947 2.909 -1.574 1.00 . A A . 34 LYS HB2 1 1
4 4134 1 1 34 LYS HB3 H 16.084 2.936 0.176 1.00 . A A . 34 LYS HB3 1 1
4 4135 1 1 34 LYS HD2 H 18.808 4.431 -1.804 1.00 . A A . 34 LYS HD2 1 1
4 4136 1 1 34 LYS HD3 H 17.416 4.606 -2.874 1.00 . A A . 34 LYS HD3 1 1
4 4137 1 1 34 LYS HE2 H 17.232 6.928 -2.368 1.00 . A A . 34 LYS HE2 1 1
4 4138 1 1 34 LYS HE3 H 18.425 6.798 -1.075 1.00 . A A . 34 LYS HE3 1 1
4 4139 1 1 34 LYS HG2 H 16.030 5.177 -0.916 1.00 . A A . 34 LYS HG2 1 1
4 4140 1 1 34 LYS HG3 H 17.424 4.895 0.127 1.00 . A A . 34 LYS HG3 1 1
4 4141 1 1 34 LYS HZ1 H 19.123 6.117 -3.862 1.00 . A A . 34 LYS HZ1 1 1
4 4142 1 1 34 LYS HZ2 H 20.149 6.554 -2.578 1.00 . A A . 34 LYS HZ2 1 1
4 4143 1 1 34 LYS HZ3 H 19.168 7.725 -3.315 1.00 . A A . 34 LYS HZ3 1 1
4 4144 1 1 34 LYS N N 18.040 1.756 -2.207 1.00 . A A . 34 LYS N 1 1
4 4145 1 1 34 LYS NZ N 19.220 6.726 -3.017 1.00 . A A . 34 LYS NZ 1 1
4 4146 1 1 34 LYS O O 17.310 1.176 1.280 1.00 . A A . 34 LYS O 1 1
4 4147 1 1 35 ASN C C 18.953 -2.052 0.675 1.00 . A A . 35 ASN C 1 1
4 4148 1 1 35 ASN CA C 17.621 -1.398 0.325 1.00 . A A . 35 ASN CA 1 1
4 4149 1 1 35 ASN CB C 16.753 -2.369 -0.482 1.00 . A A . 35 ASN CB 1 1
4 4150 1 1 35 ASN CG C 16.530 -3.681 0.236 1.00 . A A . 35 ASN CG 1 1
4 4151 1 1 35 ASN H H 18.154 -0.236 -1.357 1.00 . A A . 35 ASN H 1 1
4 4152 1 1 35 ASN HA H 17.107 -1.138 1.238 1.00 . A A . 35 ASN HA 1 1
4 4153 1 1 35 ASN HB2 H 15.788 -1.917 -0.662 1.00 . A A . 35 ASN HB2 1 1
4 4154 1 1 35 ASN HB3 H 17.234 -2.573 -1.427 1.00 . A A . 35 ASN HB3 1 1
4 4155 1 1 35 ASN HD21 H 14.903 -2.952 1.105 1.00 . A A . 35 ASN HD21 1 1
4 4156 1 1 35 ASN HD22 H 15.296 -4.593 1.491 1.00 . A A . 35 ASN HD22 1 1
4 4157 1 1 35 ASN N N 17.838 -0.176 -0.431 1.00 . A A . 35 ASN N 1 1
4 4158 1 1 35 ASN ND2 N 15.474 -3.745 1.026 1.00 . A A . 35 ASN ND2 1 1
4 4159 1 1 35 ASN O O 19.877 -2.056 -0.137 1.00 . A A . 35 ASN O 1 1
4 4160 1 1 35 ASN OD1 O 17.305 -4.627 0.087 1.00 . A A . 35 ASN OD1 1 1
4 4161 1 1 36 PRO C C 20.386 -4.713 1.787 1.00 . A A . 36 PRO C 1 1
4 4162 1 1 36 PRO CA C 20.283 -3.288 2.344 1.00 . A A . 36 PRO CA 1 1
4 4163 1 1 36 PRO CB C 20.124 -3.310 3.863 1.00 . A A . 36 PRO CB 1 1
4 4164 1 1 36 PRO CD C 18.048 -2.548 2.962 1.00 . A A . 36 PRO CD 1 1
4 4165 1 1 36 PRO CG C 18.653 -3.366 4.072 1.00 . A A . 36 PRO CG 1 1
4 4166 1 1 36 PRO HA H 21.176 -2.738 2.083 1.00 . A A . 36 PRO HA 1 1
4 4167 1 1 36 PRO HB2 H 20.618 -4.180 4.271 1.00 . A A . 36 PRO HB2 1 1
4 4168 1 1 36 PRO HB3 H 20.549 -2.413 4.288 1.00 . A A . 36 PRO HB3 1 1
4 4169 1 1 36 PRO HD2 H 17.125 -2.995 2.624 1.00 . A A . 36 PRO HD2 1 1
4 4170 1 1 36 PRO HD3 H 17.879 -1.533 3.290 1.00 . A A . 36 PRO HD3 1 1
4 4171 1 1 36 PRO HG2 H 18.316 -4.390 4.012 1.00 . A A . 36 PRO HG2 1 1
4 4172 1 1 36 PRO HG3 H 18.400 -2.940 5.033 1.00 . A A . 36 PRO HG3 1 1
4 4173 1 1 36 PRO N N 19.075 -2.593 1.900 1.00 . A A . 36 PRO N 1 1
4 4174 1 1 36 PRO O O 20.432 -4.910 0.577 1.00 . A A . 36 PRO O 1 1
4 4175 1 1 37 ASP C C 19.287 -7.836 2.112 1.00 . A A . 37 ASP C 1 1
4 4176 1 1 37 ASP CA C 20.600 -7.090 2.274 1.00 . A A . 37 ASP CA 1 1
4 4177 1 1 37 ASP CB C 21.454 -7.817 3.311 1.00 . A A . 37 ASP CB 1 1
4 4178 1 1 37 ASP CG C 22.904 -7.394 3.282 1.00 . A A . 37 ASP CG 1 1
4 4179 1 1 37 ASP H H 20.239 -5.492 3.614 1.00 . A A . 37 ASP H 1 1
4 4180 1 1 37 ASP HA H 21.123 -7.091 1.333 1.00 . A A . 37 ASP HA 1 1
4 4181 1 1 37 ASP HB2 H 21.060 -7.609 4.293 1.00 . A A . 37 ASP HB2 1 1
4 4182 1 1 37 ASP HB3 H 21.404 -8.881 3.127 1.00 . A A . 37 ASP HB3 1 1
4 4183 1 1 37 ASP N N 20.388 -5.700 2.670 1.00 . A A . 37 ASP N 1 1
4 4184 1 1 37 ASP O O 19.269 -8.983 1.665 1.00 . A A . 37 ASP O 1 1
4 4185 1 1 37 ASP OD1 O 23.219 -6.288 3.771 1.00 . A A . 37 ASP OD1 1 1
4 4186 1 1 37 ASP OD2 O 23.742 -8.166 2.776 1.00 . A A . 37 ASP OD2 1 1
4 4187 1 1 38 ASN C C 16.056 -7.466 1.291 1.00 . A A . 38 ASN C 1 1
4 4188 1 1 38 ASN CA C 16.901 -7.876 2.487 1.00 . A A . 38 ASN CA 1 1
4 4189 1 1 38 ASN CB C 16.147 -7.563 3.782 1.00 . A A . 38 ASN CB 1 1
4 4190 1 1 38 ASN CG C 16.909 -8.003 5.016 1.00 . A A . 38 ASN CG 1 1
4 4191 1 1 38 ASN H H 18.242 -6.256 2.744 1.00 . A A . 38 ASN H 1 1
4 4192 1 1 38 ASN HA H 17.085 -8.938 2.437 1.00 . A A . 38 ASN HA 1 1
4 4193 1 1 38 ASN HB2 H 15.978 -6.498 3.847 1.00 . A A . 38 ASN HB2 1 1
4 4194 1 1 38 ASN HB3 H 15.195 -8.075 3.767 1.00 . A A . 38 ASN HB3 1 1
4 4195 1 1 38 ASN HD21 H 16.033 -9.786 4.945 1.00 . A A . 38 ASN HD21 1 1
4 4196 1 1 38 ASN HD22 H 17.155 -9.543 6.242 1.00 . A A . 38 ASN HD22 1 1
4 4197 1 1 38 ASN N N 18.189 -7.196 2.480 1.00 . A A . 38 ASN N 1 1
4 4198 1 1 38 ASN ND2 N 16.678 -9.233 5.445 1.00 . A A . 38 ASN ND2 1 1
4 4199 1 1 38 ASN O O 15.385 -6.436 1.316 1.00 . A A . 38 ASN O 1 1
4 4200 1 1 38 ASN OD1 O 17.703 -7.244 5.574 1.00 . A A . 38 ASN OD1 1 1
4 4201 1 1 39 LYS C C 13.916 -8.758 -0.790 1.00 . A A . 39 LYS C 1 1
4 4202 1 1 39 LYS CA C 15.256 -8.060 -0.922 1.00 . A A . 39 LYS CA 1 1
4 4203 1 1 39 LYS CB C 15.986 -8.549 -2.177 1.00 . A A . 39 LYS CB 1 1
4 4204 1 1 39 LYS CD C 16.988 -6.297 -2.611 1.00 . A A . 39 LYS CD 1 1
4 4205 1 1 39 LYS CE C 18.258 -5.499 -2.853 1.00 . A A . 39 LYS CE 1 1
4 4206 1 1 39 LYS CG C 17.265 -7.783 -2.470 1.00 . A A . 39 LYS CG 1 1
4 4207 1 1 39 LYS H H 16.620 -9.109 0.307 1.00 . A A . 39 LYS H 1 1
4 4208 1 1 39 LYS HA H 15.090 -6.998 -1.000 1.00 . A A . 39 LYS HA 1 1
4 4209 1 1 39 LYS HB2 H 16.235 -9.593 -2.050 1.00 . A A . 39 LYS HB2 1 1
4 4210 1 1 39 LYS HB3 H 15.327 -8.446 -3.026 1.00 . A A . 39 LYS HB3 1 1
4 4211 1 1 39 LYS HD2 H 16.317 -6.146 -3.444 1.00 . A A . 39 LYS HD2 1 1
4 4212 1 1 39 LYS HD3 H 16.521 -5.947 -1.703 1.00 . A A . 39 LYS HD3 1 1
4 4213 1 1 39 LYS HE2 H 18.715 -5.837 -3.771 1.00 . A A . 39 LYS HE2 1 1
4 4214 1 1 39 LYS HE3 H 17.997 -4.455 -2.944 1.00 . A A . 39 LYS HE3 1 1
4 4215 1 1 39 LYS HG2 H 17.962 -7.936 -1.659 1.00 . A A . 39 LYS HG2 1 1
4 4216 1 1 39 LYS HG3 H 17.693 -8.151 -3.390 1.00 . A A . 39 LYS HG3 1 1
4 4217 1 1 39 LYS HZ1 H 20.022 -4.972 -1.868 1.00 . A A . 39 LYS HZ1 1 1
4 4218 1 1 39 LYS HZ2 H 19.630 -6.616 -1.738 1.00 . A A . 39 LYS HZ2 1 1
4 4219 1 1 39 LYS HZ3 H 18.775 -5.465 -0.832 1.00 . A A . 39 LYS HZ3 1 1
4 4220 1 1 39 LYS N N 16.057 -8.301 0.265 1.00 . A A . 39 LYS N 1 1
4 4221 1 1 39 LYS NZ N 19.236 -5.649 -1.747 1.00 . A A . 39 LYS NZ 1 1
4 4222 1 1 39 LYS O O 12.918 -8.332 -1.373 1.00 . A A . 39 LYS O 1 1
4 4223 1 1 40 GLU C C 11.638 -9.693 0.897 1.00 . A A . 40 GLU C 1 1
4 4224 1 1 40 GLU CA C 12.698 -10.587 0.257 1.00 . A A . 40 GLU CA 1 1
4 4225 1 1 40 GLU CB C 13.049 -11.781 1.159 1.00 . A A . 40 GLU CB 1 1
4 4226 1 1 40 GLU CD C 10.847 -12.571 2.150 1.00 . A A . 40 GLU CD 1 1
4 4227 1 1 40 GLU CG C 11.997 -12.883 1.217 1.00 . A A . 40 GLU CG 1 1
4 4228 1 1 40 GLU H H 14.740 -10.087 0.445 1.00 . A A . 40 GLU H 1 1
4 4229 1 1 40 GLU HA H 12.328 -10.952 -0.690 1.00 . A A . 40 GLU HA 1 1
4 4230 1 1 40 GLU HB2 H 13.970 -12.221 0.803 1.00 . A A . 40 GLU HB2 1 1
4 4231 1 1 40 GLU HB3 H 13.208 -11.415 2.162 1.00 . A A . 40 GLU HB3 1 1
4 4232 1 1 40 GLU HG2 H 11.598 -13.032 0.225 1.00 . A A . 40 GLU HG2 1 1
4 4233 1 1 40 GLU HG3 H 12.472 -13.796 1.549 1.00 . A A . 40 GLU HG3 1 1
4 4234 1 1 40 GLU N N 13.904 -9.815 0.009 1.00 . A A . 40 GLU N 1 1
4 4235 1 1 40 GLU O O 10.474 -9.698 0.494 1.00 . A A . 40 GLU O 1 1
4 4236 1 1 40 GLU OE1 O 11.102 -12.222 3.317 1.00 . A A . 40 GLU OE1 1 1
4 4237 1 1 40 GLU OE2 O 9.682 -12.686 1.716 1.00 . A A . 40 GLU OE2 1 1
4 4238 1 1 41 PHE C C 10.872 -6.761 1.569 1.00 . A A . 41 PHE C 1 1
4 4239 1 1 41 PHE CA C 11.184 -7.923 2.507 1.00 . A A . 41 PHE CA 1 1
4 4240 1 1 41 PHE CB C 11.803 -7.398 3.803 1.00 . A A . 41 PHE CB 1 1
4 4241 1 1 41 PHE CD1 C 10.938 -9.172 5.350 1.00 . A A . 41 PHE CD1 1 1
4 4242 1 1 41 PHE CD2 C 13.280 -8.749 5.309 1.00 . A A . 41 PHE CD2 1 1
4 4243 1 1 41 PHE CE1 C 11.128 -10.150 6.305 1.00 . A A . 41 PHE CE1 1 1
4 4244 1 1 41 PHE CE2 C 13.478 -9.725 6.265 1.00 . A A . 41 PHE CE2 1 1
4 4245 1 1 41 PHE CG C 12.011 -8.462 4.841 1.00 . A A . 41 PHE CG 1 1
4 4246 1 1 41 PHE CZ C 12.401 -10.427 6.764 1.00 . A A . 41 PHE CZ 1 1
4 4247 1 1 41 PHE H H 12.995 -8.967 2.172 1.00 . A A . 41 PHE H 1 1
4 4248 1 1 41 PHE HA H 10.262 -8.429 2.746 1.00 . A A . 41 PHE HA 1 1
4 4249 1 1 41 PHE HB2 H 12.762 -6.952 3.584 1.00 . A A . 41 PHE HB2 1 1
4 4250 1 1 41 PHE HB3 H 11.149 -6.647 4.224 1.00 . A A . 41 PHE HB3 1 1
4 4251 1 1 41 PHE HD1 H 9.941 -8.958 4.991 1.00 . A A . 41 PHE HD1 1 1
4 4252 1 1 41 PHE HD2 H 14.126 -8.201 4.918 1.00 . A A . 41 PHE HD2 1 1
4 4253 1 1 41 PHE HE1 H 10.282 -10.698 6.692 1.00 . A A . 41 PHE HE1 1 1
4 4254 1 1 41 PHE HE2 H 14.473 -9.939 6.621 1.00 . A A . 41 PHE HE2 1 1
4 4255 1 1 41 PHE HZ H 12.553 -11.191 7.510 1.00 . A A . 41 PHE HZ 1 1
4 4256 1 1 41 PHE N N 12.066 -8.892 1.868 1.00 . A A . 41 PHE N 1 1
4 4257 1 1 41 PHE O O 9.750 -6.258 1.550 1.00 . A A . 41 PHE O 1 1
4 4258 1 1 42 ALA C C 10.631 -5.478 -1.163 1.00 . A A . 42 ALA C 1 1
4 4259 1 1 42 ALA CA C 11.694 -5.195 -0.108 1.00 . A A . 42 ALA CA 1 1
4 4260 1 1 42 ALA CB C 13.013 -4.844 -0.777 1.00 . A A . 42 ALA CB 1 1
4 4261 1 1 42 ALA H H 12.725 -6.802 0.815 1.00 . A A . 42 ALA H 1 1
4 4262 1 1 42 ALA HA H 11.382 -4.348 0.485 1.00 . A A . 42 ALA HA 1 1
4 4263 1 1 42 ALA HB1 H 13.474 -5.743 -1.157 1.00 . A A . 42 ALA HB1 1 1
4 4264 1 1 42 ALA HB2 H 13.668 -4.371 -0.061 1.00 . A A . 42 ALA HB2 1 1
4 4265 1 1 42 ALA HB3 H 12.829 -4.163 -1.597 1.00 . A A . 42 ALA HB3 1 1
4 4266 1 1 42 ALA N N 11.864 -6.336 0.790 1.00 . A A . 42 ALA N 1 1
4 4267 1 1 42 ALA O O 9.745 -4.654 -1.399 1.00 . A A . 42 ALA O 1 1
4 4268 1 1 43 GLU C C 8.364 -7.290 -2.092 1.00 . A A . 43 GLU C 1 1
4 4269 1 1 43 GLU CA C 9.710 -7.047 -2.765 1.00 . A A . 43 GLU CA 1 1
4 4270 1 1 43 GLU CB C 10.159 -8.281 -3.552 1.00 . A A . 43 GLU CB 1 1
4 4271 1 1 43 GLU CD C 10.609 -10.752 -3.576 1.00 . A A . 43 GLU CD 1 1
4 4272 1 1 43 GLU CG C 10.274 -9.548 -2.727 1.00 . A A . 43 GLU CG 1 1
4 4273 1 1 43 GLU H H 11.437 -7.269 -1.558 1.00 . A A . 43 GLU H 1 1
4 4274 1 1 43 GLU HA H 9.600 -6.220 -3.452 1.00 . A A . 43 GLU HA 1 1
4 4275 1 1 43 GLU HB2 H 9.449 -8.461 -4.344 1.00 . A A . 43 GLU HB2 1 1
4 4276 1 1 43 GLU HB3 H 11.126 -8.077 -3.992 1.00 . A A . 43 GLU HB3 1 1
4 4277 1 1 43 GLU HG2 H 11.055 -9.415 -1.990 1.00 . A A . 43 GLU HG2 1 1
4 4278 1 1 43 GLU HG3 H 9.333 -9.724 -2.228 1.00 . A A . 43 GLU HG3 1 1
4 4279 1 1 43 GLU N N 10.699 -6.655 -1.773 1.00 . A A . 43 GLU N 1 1
4 4280 1 1 43 GLU O O 7.315 -7.007 -2.668 1.00 . A A . 43 GLU O 1 1
4 4281 1 1 43 GLU OE1 O 9.819 -11.080 -4.483 1.00 . A A . 43 GLU OE1 1 1
4 4282 1 1 43 GLU OE2 O 11.669 -11.369 -3.352 1.00 . A A . 43 GLU OE2 1 1
4 4283 1 1 44 LYS C C 6.465 -6.757 0.150 1.00 . A A . 44 LYS C 1 1
4 4284 1 1 44 LYS CA C 7.213 -8.062 -0.086 1.00 . A A . 44 LYS CA 1 1
4 4285 1 1 44 LYS CB C 7.606 -8.659 1.260 1.00 . A A . 44 LYS CB 1 1
4 4286 1 1 44 LYS CD C 7.397 -10.471 2.942 1.00 . A A . 44 LYS CD 1 1
4 4287 1 1 44 LYS CE C 6.743 -11.788 3.316 1.00 . A A . 44 LYS CE 1 1
4 4288 1 1 44 LYS CG C 6.933 -9.972 1.589 1.00 . A A . 44 LYS CG 1 1
4 4289 1 1 44 LYS H H 9.282 -8.088 -0.501 1.00 . A A . 44 LYS H 1 1
4 4290 1 1 44 LYS HA H 6.576 -8.751 -0.617 1.00 . A A . 44 LYS HA 1 1
4 4291 1 1 44 LYS HB2 H 8.675 -8.819 1.268 1.00 . A A . 44 LYS HB2 1 1
4 4292 1 1 44 LYS HB3 H 7.358 -7.950 2.038 1.00 . A A . 44 LYS HB3 1 1
4 4293 1 1 44 LYS HD2 H 8.467 -10.607 2.910 1.00 . A A . 44 LYS HD2 1 1
4 4294 1 1 44 LYS HD3 H 7.151 -9.731 3.691 1.00 . A A . 44 LYS HD3 1 1
4 4295 1 1 44 LYS HE2 H 7.017 -12.036 4.330 1.00 . A A . 44 LYS HE2 1 1
4 4296 1 1 44 LYS HE3 H 5.670 -11.672 3.253 1.00 . A A . 44 LYS HE3 1 1
4 4297 1 1 44 LYS HG2 H 5.863 -9.827 1.612 1.00 . A A . 44 LYS HG2 1 1
4 4298 1 1 44 LYS HG3 H 7.191 -10.700 0.834 1.00 . A A . 44 LYS HG3 1 1
4 4299 1 1 44 LYS HZ1 H 8.204 -12.908 2.330 1.00 . A A . 44 LYS HZ1 1 1
4 4300 1 1 44 LYS HZ2 H 6.745 -12.776 1.470 1.00 . A A . 44 LYS HZ2 1 1
4 4301 1 1 44 LYS HZ3 H 6.850 -13.809 2.813 1.00 . A A . 44 LYS HZ3 1 1
4 4302 1 1 44 LYS N N 8.411 -7.830 -0.876 1.00 . A A . 44 LYS N 1 1
4 4303 1 1 44 LYS NZ N 7.162 -12.895 2.420 1.00 . A A . 44 LYS NZ 1 1
4 4304 1 1 44 LYS O O 5.260 -6.673 -0.069 1.00 . A A . 44 LYS O 1 1
4 4305 1 1 45 LYS C C 6.174 -3.741 -0.415 1.00 . A A . 45 LYS C 1 1
4 4306 1 1 45 LYS CA C 6.588 -4.446 0.865 1.00 . A A . 45 LYS CA 1 1
4 4307 1 1 45 LYS CB C 7.525 -3.570 1.697 1.00 . A A . 45 LYS CB 1 1
4 4308 1 1 45 LYS CD C 6.402 -4.494 3.722 1.00 . A A . 45 LYS CD 1 1
4 4309 1 1 45 LYS CE C 6.563 -5.056 5.119 1.00 . A A . 45 LYS CE 1 1
4 4310 1 1 45 LYS CG C 7.727 -4.101 3.106 1.00 . A A . 45 LYS CG 1 1
4 4311 1 1 45 LYS H H 8.164 -5.848 0.696 1.00 . A A . 45 LYS H 1 1
4 4312 1 1 45 LYS HA H 5.696 -4.638 1.447 1.00 . A A . 45 LYS HA 1 1
4 4313 1 1 45 LYS HB2 H 8.488 -3.521 1.207 1.00 . A A . 45 LYS HB2 1 1
4 4314 1 1 45 LYS HB3 H 7.109 -2.577 1.764 1.00 . A A . 45 LYS HB3 1 1
4 4315 1 1 45 LYS HD2 H 5.767 -3.626 3.767 1.00 . A A . 45 LYS HD2 1 1
4 4316 1 1 45 LYS HD3 H 5.947 -5.241 3.097 1.00 . A A . 45 LYS HD3 1 1
4 4317 1 1 45 LYS HE2 H 7.329 -5.812 5.100 1.00 . A A . 45 LYS HE2 1 1
4 4318 1 1 45 LYS HE3 H 6.859 -4.259 5.785 1.00 . A A . 45 LYS HE3 1 1
4 4319 1 1 45 LYS HG2 H 8.363 -4.971 3.067 1.00 . A A . 45 LYS HG2 1 1
4 4320 1 1 45 LYS HG3 H 8.185 -3.337 3.711 1.00 . A A . 45 LYS HG3 1 1
4 4321 1 1 45 LYS HZ1 H 4.559 -4.926 5.702 1.00 . A A . 45 LYS HZ1 1 1
4 4322 1 1 45 LYS HZ2 H 5.445 -6.099 6.544 1.00 . A A . 45 LYS HZ2 1 1
4 4323 1 1 45 LYS HZ3 H 4.962 -6.387 4.942 1.00 . A A . 45 LYS HZ3 1 1
4 4324 1 1 45 LYS N N 7.194 -5.733 0.575 1.00 . A A . 45 LYS N 1 1
4 4325 1 1 45 LYS NZ N 5.296 -5.657 5.613 1.00 . A A . 45 LYS NZ 1 1
4 4326 1 1 45 LYS O O 5.158 -3.052 -0.441 1.00 . A A . 45 LYS O 1 1
4 4327 1 1 46 PHE C C 5.291 -4.023 -3.248 1.00 . A A . 46 PHE C 1 1
4 4328 1 1 46 PHE CA C 6.606 -3.400 -2.784 1.00 . A A . 46 PHE CA 1 1
4 4329 1 1 46 PHE CB C 7.724 -3.690 -3.796 1.00 . A A . 46 PHE CB 1 1
4 4330 1 1 46 PHE CD1 C 7.661 -1.804 -5.446 1.00 . A A . 46 PHE CD1 1 1
4 4331 1 1 46 PHE CD2 C 6.997 -3.974 -6.179 1.00 . A A . 46 PHE CD2 1 1
4 4332 1 1 46 PHE CE1 C 7.413 -1.299 -6.707 1.00 . A A . 46 PHE CE1 1 1
4 4333 1 1 46 PHE CE2 C 6.748 -3.476 -7.442 1.00 . A A . 46 PHE CE2 1 1
4 4334 1 1 46 PHE CG C 7.455 -3.145 -5.167 1.00 . A A . 46 PHE CG 1 1
4 4335 1 1 46 PHE CZ C 6.955 -2.136 -7.706 1.00 . A A . 46 PHE CZ 1 1
4 4336 1 1 46 PHE H H 7.805 -4.416 -1.359 1.00 . A A . 46 PHE H 1 1
4 4337 1 1 46 PHE HA H 6.475 -2.331 -2.697 1.00 . A A . 46 PHE HA 1 1
4 4338 1 1 46 PHE HB2 H 8.645 -3.251 -3.442 1.00 . A A . 46 PHE HB2 1 1
4 4339 1 1 46 PHE HB3 H 7.851 -4.760 -3.885 1.00 . A A . 46 PHE HB3 1 1
4 4340 1 1 46 PHE HD1 H 8.020 -1.150 -4.666 1.00 . A A . 46 PHE HD1 1 1
4 4341 1 1 46 PHE HD2 H 6.834 -5.021 -5.972 1.00 . A A . 46 PHE HD2 1 1
4 4342 1 1 46 PHE HE1 H 7.577 -0.251 -6.912 1.00 . A A . 46 PHE HE1 1 1
4 4343 1 1 46 PHE HE2 H 6.388 -4.133 -8.222 1.00 . A A . 46 PHE HE2 1 1
4 4344 1 1 46 PHE HZ H 6.761 -1.743 -8.693 1.00 . A A . 46 PHE HZ 1 1
4 4345 1 1 46 PHE N N 6.960 -3.922 -1.470 1.00 . A A . 46 PHE N 1 1
4 4346 1 1 46 PHE O O 4.431 -3.350 -3.815 1.00 . A A . 46 PHE O 1 1
4 4347 1 1 47 LYS C C 2.758 -5.527 -2.455 1.00 . A A . 47 LYS C 1 1
4 4348 1 1 47 LYS CA C 3.915 -6.029 -3.311 1.00 . A A . 47 LYS CA 1 1
4 4349 1 1 47 LYS CB C 4.119 -7.532 -3.106 1.00 . A A . 47 LYS CB 1 1
4 4350 1 1 47 LYS CD C 3.118 -9.827 -2.987 1.00 . A A . 47 LYS CD 1 1
4 4351 1 1 47 LYS CE C 1.832 -10.623 -2.846 1.00 . A A . 47 LYS CE 1 1
4 4352 1 1 47 LYS CG C 2.840 -8.348 -3.184 1.00 . A A . 47 LYS CG 1 1
4 4353 1 1 47 LYS H H 5.877 -5.805 -2.552 1.00 . A A . 47 LYS H 1 1
4 4354 1 1 47 LYS HA H 3.689 -5.842 -4.352 1.00 . A A . 47 LYS HA 1 1
4 4355 1 1 47 LYS HB2 H 4.796 -7.896 -3.866 1.00 . A A . 47 LYS HB2 1 1
4 4356 1 1 47 LYS HB3 H 4.564 -7.694 -2.135 1.00 . A A . 47 LYS HB3 1 1
4 4357 1 1 47 LYS HD2 H 3.665 -10.196 -3.841 1.00 . A A . 47 LYS HD2 1 1
4 4358 1 1 47 LYS HD3 H 3.710 -9.956 -2.094 1.00 . A A . 47 LYS HD3 1 1
4 4359 1 1 47 LYS HE2 H 2.082 -11.669 -2.749 1.00 . A A . 47 LYS HE2 1 1
4 4360 1 1 47 LYS HE3 H 1.316 -10.294 -1.956 1.00 . A A . 47 LYS HE3 1 1
4 4361 1 1 47 LYS HG2 H 2.160 -8.012 -2.414 1.00 . A A . 47 LYS HG2 1 1
4 4362 1 1 47 LYS HG3 H 2.388 -8.202 -4.154 1.00 . A A . 47 LYS HG3 1 1
4 4363 1 1 47 LYS HZ1 H 0.599 -9.462 -4.069 1.00 . A A . 47 LYS HZ1 1 1
4 4364 1 1 47 LYS HZ2 H 0.111 -11.079 -3.937 1.00 . A A . 47 LYS HZ2 1 1
4 4365 1 1 47 LYS HZ3 H 1.445 -10.671 -4.899 1.00 . A A . 47 LYS HZ3 1 1
4 4366 1 1 47 LYS N N 5.139 -5.314 -2.982 1.00 . A A . 47 LYS N 1 1
4 4367 1 1 47 LYS NZ N 0.935 -10.447 -4.018 1.00 . A A . 47 LYS NZ 1 1
4 4368 1 1 47 LYS O O 1.667 -5.249 -2.966 1.00 . A A . 47 LYS O 1 1
4 4369 1 1 48 GLU C C 1.522 -3.531 -0.512 1.00 . A A . 48 GLU C 1 1
4 4370 1 1 48 GLU CA C 1.985 -4.956 -0.223 1.00 . A A . 48 GLU CA 1 1
4 4371 1 1 48 GLU CB C 2.473 -5.063 1.223 1.00 . A A . 48 GLU CB 1 1
4 4372 1 1 48 GLU CD C 2.917 -6.586 3.194 1.00 . A A . 48 GLU CD 1 1
4 4373 1 1 48 GLU CG C 2.616 -6.496 1.711 1.00 . A A . 48 GLU CG 1 1
4 4374 1 1 48 GLU H H 3.913 -5.586 -0.823 1.00 . A A . 48 GLU H 1 1
4 4375 1 1 48 GLU HA H 1.140 -5.616 -0.348 1.00 . A A . 48 GLU HA 1 1
4 4376 1 1 48 GLU HB2 H 3.434 -4.579 1.304 1.00 . A A . 48 GLU HB2 1 1
4 4377 1 1 48 GLU HB3 H 1.768 -4.556 1.867 1.00 . A A . 48 GLU HB3 1 1
4 4378 1 1 48 GLU HG2 H 1.694 -7.021 1.516 1.00 . A A . 48 GLU HG2 1 1
4 4379 1 1 48 GLU HG3 H 3.420 -6.969 1.166 1.00 . A A . 48 GLU HG3 1 1
4 4380 1 1 48 GLU N N 3.011 -5.386 -1.158 1.00 . A A . 48 GLU N 1 1
4 4381 1 1 48 GLU O O 0.329 -3.258 -0.494 1.00 . A A . 48 GLU O 1 1
4 4382 1 1 48 GLU OE1 O 1.985 -6.401 4.005 1.00 . A A . 48 GLU OE1 1 1
4 4383 1 1 48 GLU OE2 O 4.078 -6.866 3.559 1.00 . A A . 48 GLU OE2 1 1
4 4384 1 1 49 VAL C C 1.328 -1.129 -2.382 1.00 . A A . 49 VAL C 1 1
4 4385 1 1 49 VAL CA C 2.092 -1.242 -1.065 1.00 . A A . 49 VAL CA 1 1
4 4386 1 1 49 VAL CB C 3.318 -0.293 -1.072 1.00 . A A . 49 VAL CB 1 1
4 4387 1 1 49 VAL CG1 C 4.312 -0.663 -2.163 1.00 . A A . 49 VAL CG1 1 1
4 4388 1 1 49 VAL CG2 C 2.875 1.152 -1.236 1.00 . A A . 49 VAL CG2 1 1
4 4389 1 1 49 VAL H H 3.402 -2.892 -0.807 1.00 . A A . 49 VAL H 1 1
4 4390 1 1 49 VAL HA H 1.434 -0.925 -0.267 1.00 . A A . 49 VAL HA 1 1
4 4391 1 1 49 VAL HB H 3.815 -0.381 -0.119 1.00 . A A . 49 VAL HB 1 1
4 4392 1 1 49 VAL HG11 H 3.870 -0.476 -3.130 1.00 . A A . 49 VAL HG11 1 1
4 4393 1 1 49 VAL HG12 H 4.561 -1.711 -2.080 1.00 . A A . 49 VAL HG12 1 1
4 4394 1 1 49 VAL HG13 H 5.207 -0.068 -2.054 1.00 . A A . 49 VAL HG13 1 1
4 4395 1 1 49 VAL HG21 H 3.715 1.806 -1.062 1.00 . A A . 49 VAL HG21 1 1
4 4396 1 1 49 VAL HG22 H 2.090 1.374 -0.532 1.00 . A A . 49 VAL HG22 1 1
4 4397 1 1 49 VAL HG23 H 2.508 1.302 -2.240 1.00 . A A . 49 VAL HG23 1 1
4 4398 1 1 49 VAL N N 2.455 -2.628 -0.791 1.00 . A A . 49 VAL N 1 1
4 4399 1 1 49 VAL O O 0.390 -0.346 -2.488 1.00 . A A . 49 VAL O 1 1
4 4400 1 1 50 ALA C C -0.413 -2.238 -4.576 1.00 . A A . 50 ALA C 1 1
4 4401 1 1 50 ALA CA C 1.063 -1.867 -4.680 1.00 . A A . 50 ALA CA 1 1
4 4402 1 1 50 ALA CB C 1.770 -2.791 -5.659 1.00 . A A . 50 ALA CB 1 1
4 4403 1 1 50 ALA H H 2.461 -2.543 -3.233 1.00 . A A . 50 ALA H 1 1
4 4404 1 1 50 ALA HA H 1.145 -0.858 -5.053 1.00 . A A . 50 ALA HA 1 1
4 4405 1 1 50 ALA HB1 H 1.608 -3.818 -5.368 1.00 . A A . 50 ALA HB1 1 1
4 4406 1 1 50 ALA HB2 H 2.829 -2.579 -5.650 1.00 . A A . 50 ALA HB2 1 1
4 4407 1 1 50 ALA HB3 H 1.379 -2.633 -6.651 1.00 . A A . 50 ALA HB3 1 1
4 4408 1 1 50 ALA N N 1.715 -1.920 -3.376 1.00 . A A . 50 ALA N 1 1
4 4409 1 1 50 ALA O O -1.279 -1.537 -5.106 1.00 . A A . 50 ALA O 1 1
4 4410 1 1 51 GLU C C -2.824 -2.786 -2.742 1.00 . A A . 51 GLU C 1 1
4 4411 1 1 51 GLU CA C -2.081 -3.741 -3.670 1.00 . A A . 51 GLU CA 1 1
4 4412 1 1 51 GLU CB C -2.132 -5.167 -3.113 1.00 . A A . 51 GLU CB 1 1
4 4413 1 1 51 GLU CD C -1.451 -6.763 -1.273 1.00 . A A . 51 GLU CD 1 1
4 4414 1 1 51 GLU CG C -1.430 -5.335 -1.771 1.00 . A A . 51 GLU CG 1 1
4 4415 1 1 51 GLU H H 0.026 -3.822 -3.431 1.00 . A A . 51 GLU H 1 1
4 4416 1 1 51 GLU HA H -2.562 -3.726 -4.637 1.00 . A A . 51 GLU HA 1 1
4 4417 1 1 51 GLU HB2 H -3.164 -5.454 -2.989 1.00 . A A . 51 GLU HB2 1 1
4 4418 1 1 51 GLU HB3 H -1.666 -5.834 -3.823 1.00 . A A . 51 GLU HB3 1 1
4 4419 1 1 51 GLU HG2 H -0.402 -5.021 -1.875 1.00 . A A . 51 GLU HG2 1 1
4 4420 1 1 51 GLU HG3 H -1.920 -4.705 -1.041 1.00 . A A . 51 GLU HG3 1 1
4 4421 1 1 51 GLU N N -0.703 -3.308 -3.851 1.00 . A A . 51 GLU N 1 1
4 4422 1 1 51 GLU O O -4.004 -2.493 -2.943 1.00 . A A . 51 GLU O 1 1
4 4423 1 1 51 GLU OE1 O -0.812 -7.624 -1.912 1.00 . A A . 51 GLU OE1 1 1
4 4424 1 1 51 GLU OE2 O -2.109 -7.034 -0.247 1.00 . A A . 51 GLU OE2 1 1
4 4425 1 1 52 ALA C C -2.981 -0.055 -1.163 1.00 . A A . 52 ALA C 1 1
4 4426 1 1 52 ALA CA C -2.694 -1.477 -0.689 1.00 . A A . 52 ALA CA 1 1
4 4427 1 1 52 ALA CB C -1.784 -1.476 0.527 1.00 . A A . 52 ALA CB 1 1
4 4428 1 1 52 ALA H H -1.149 -2.501 -1.698 1.00 . A A . 52 ALA H 1 1
4 4429 1 1 52 ALA HA H -3.627 -1.937 -0.400 1.00 . A A . 52 ALA HA 1 1
4 4430 1 1 52 ALA HB1 H -1.473 -2.492 0.734 1.00 . A A . 52 ALA HB1 1 1
4 4431 1 1 52 ALA HB2 H -2.317 -1.081 1.380 1.00 . A A . 52 ALA HB2 1 1
4 4432 1 1 52 ALA HB3 H -0.914 -0.865 0.329 1.00 . A A . 52 ALA HB3 1 1
4 4433 1 1 52 ALA N N -2.109 -2.296 -1.739 1.00 . A A . 52 ALA N 1 1
4 4434 1 1 52 ALA O O -3.998 0.535 -0.798 1.00 . A A . 52 ALA O 1 1
4 4435 1 1 53 TYR C C -3.443 1.761 -3.547 1.00 . A A . 53 TYR C 1 1
4 4436 1 1 53 TYR CA C -2.322 1.832 -2.517 1.00 . A A . 53 TYR CA 1 1
4 4437 1 1 53 TYR CB C -1.036 2.419 -3.137 1.00 . A A . 53 TYR CB 1 1
4 4438 1 1 53 TYR CD1 C -0.572 1.373 -5.392 1.00 . A A . 53 TYR CD1 1 1
4 4439 1 1 53 TYR CD2 C -1.485 3.574 -5.344 1.00 . A A . 53 TYR CD2 1 1
4 4440 1 1 53 TYR CE1 C -0.582 1.398 -6.772 1.00 . A A . 53 TYR CE1 1 1
4 4441 1 1 53 TYR CE2 C -1.493 3.607 -6.725 1.00 . A A . 53 TYR CE2 1 1
4 4442 1 1 53 TYR CG C -1.025 2.456 -4.654 1.00 . A A . 53 TYR CG 1 1
4 4443 1 1 53 TYR CZ C -1.043 2.515 -7.435 1.00 . A A . 53 TYR CZ 1 1
4 4444 1 1 53 TYR H H -1.270 0.016 -2.206 1.00 . A A . 53 TYR H 1 1
4 4445 1 1 53 TYR HA H -2.642 2.467 -1.703 1.00 . A A . 53 TYR HA 1 1
4 4446 1 1 53 TYR HB2 H -0.909 3.431 -2.785 1.00 . A A . 53 TYR HB2 1 1
4 4447 1 1 53 TYR HB3 H -0.190 1.827 -2.813 1.00 . A A . 53 TYR HB3 1 1
4 4448 1 1 53 TYR HD1 H -0.211 0.497 -4.873 1.00 . A A . 53 TYR HD1 1 1
4 4449 1 1 53 TYR HD2 H -1.836 4.429 -4.785 1.00 . A A . 53 TYR HD2 1 1
4 4450 1 1 53 TYR HE1 H -0.226 0.543 -7.327 1.00 . A A . 53 TYR HE1 1 1
4 4451 1 1 53 TYR HE2 H -1.854 4.483 -7.244 1.00 . A A . 53 TYR HE2 1 1
4 4452 1 1 53 TYR HH H -1.540 1.752 -9.129 1.00 . A A . 53 TYR HH 1 1
4 4453 1 1 53 TYR N N -2.092 0.503 -1.973 1.00 . A A . 53 TYR N 1 1
4 4454 1 1 53 TYR O O -4.264 2.671 -3.651 1.00 . A A . 53 TYR O 1 1
4 4455 1 1 53 TYR OH O -1.062 2.532 -8.811 1.00 . A A . 53 TYR OH 1 1
4 4456 1 1 54 GLU C C -5.879 0.359 -4.685 1.00 . A A . 54 GLU C 1 1
4 4457 1 1 54 GLU CA C -4.491 0.457 -5.313 1.00 . A A . 54 GLU CA 1 1
4 4458 1 1 54 GLU CB C -4.176 -0.802 -6.122 1.00 . A A . 54 GLU CB 1 1
4 4459 1 1 54 GLU CD C -4.718 0.229 -8.364 1.00 . A A . 54 GLU CD 1 1
4 4460 1 1 54 GLU CG C -4.967 -0.924 -7.413 1.00 . A A . 54 GLU CG 1 1
4 4461 1 1 54 GLU H H -2.792 -0.041 -4.154 1.00 . A A . 54 GLU H 1 1
4 4462 1 1 54 GLU HA H -4.466 1.313 -5.972 1.00 . A A . 54 GLU HA 1 1
4 4463 1 1 54 GLU HB2 H -3.125 -0.803 -6.369 1.00 . A A . 54 GLU HB2 1 1
4 4464 1 1 54 GLU HB3 H -4.391 -1.668 -5.512 1.00 . A A . 54 GLU HB3 1 1
4 4465 1 1 54 GLU HG2 H -4.683 -1.842 -7.905 1.00 . A A . 54 GLU HG2 1 1
4 4466 1 1 54 GLU HG3 H -6.021 -0.955 -7.174 1.00 . A A . 54 GLU HG3 1 1
4 4467 1 1 54 GLU N N -3.479 0.656 -4.289 1.00 . A A . 54 GLU N 1 1
4 4468 1 1 54 GLU O O -6.816 1.018 -5.131 1.00 . A A . 54 GLU O 1 1
4 4469 1 1 54 GLU OE1 O -3.565 0.403 -8.821 1.00 . A A . 54 GLU OE1 1 1
4 4470 1 1 54 GLU OE2 O -5.675 0.966 -8.669 1.00 . A A . 54 GLU OE2 1 1
4 4471 1 1 55 VAL C C -7.754 0.680 -2.316 1.00 . A A . 55 VAL C 1 1
4 4472 1 1 55 VAL CA C -7.280 -0.624 -2.958 1.00 . A A . 55 VAL CA 1 1
4 4473 1 1 55 VAL CB C -7.238 -1.768 -1.908 1.00 . A A . 55 VAL CB 1 1
4 4474 1 1 55 VAL CG1 C -6.244 -1.479 -0.804 1.00 . A A . 55 VAL CG1 1 1
4 4475 1 1 55 VAL CG2 C -8.616 -2.023 -1.318 1.00 . A A . 55 VAL CG2 1 1
4 4476 1 1 55 VAL H H -5.210 -0.929 -3.302 1.00 . A A . 55 VAL H 1 1
4 4477 1 1 55 VAL HA H -7.997 -0.903 -3.711 1.00 . A A . 55 VAL HA 1 1
4 4478 1 1 55 VAL HB H -6.922 -2.669 -2.409 1.00 . A A . 55 VAL HB 1 1
4 4479 1 1 55 VAL HG11 H -5.257 -1.362 -1.228 1.00 . A A . 55 VAL HG11 1 1
4 4480 1 1 55 VAL HG12 H -6.243 -2.299 -0.111 1.00 . A A . 55 VAL HG12 1 1
4 4481 1 1 55 VAL HG13 H -6.527 -0.572 -0.291 1.00 . A A . 55 VAL HG13 1 1
4 4482 1 1 55 VAL HG21 H -8.554 -2.817 -0.587 1.00 . A A . 55 VAL HG21 1 1
4 4483 1 1 55 VAL HG22 H -9.297 -2.310 -2.105 1.00 . A A . 55 VAL HG22 1 1
4 4484 1 1 55 VAL HG23 H -8.977 -1.124 -0.841 1.00 . A A . 55 VAL HG23 1 1
4 4485 1 1 55 VAL N N -5.999 -0.444 -3.630 1.00 . A A . 55 VAL N 1 1
4 4486 1 1 55 VAL O O -8.937 1.004 -2.348 1.00 . A A . 55 VAL O 1 1
4 4487 1 1 56 LEU C C -7.488 3.790 -2.103 1.00 . A A . 56 LEU C 1 1
4 4488 1 1 56 LEU CA C -7.162 2.689 -1.093 1.00 . A A . 56 LEU CA 1 1
4 4489 1 1 56 LEU CB C -6.024 3.123 -0.160 1.00 . A A . 56 LEU CB 1 1
4 4490 1 1 56 LEU CD1 C -7.522 4.456 1.360 1.00 . A A . 56 LEU CD1 1 1
4 4491 1 1 56 LEU CD2 C -5.046 4.750 1.472 1.00 . A A . 56 LEU CD2 1 1
4 4492 1 1 56 LEU CG C -6.226 4.460 0.563 1.00 . A A . 56 LEU CG 1 1
4 4493 1 1 56 LEU H H -5.886 1.136 -1.763 1.00 . A A . 56 LEU H 1 1
4 4494 1 1 56 LEU HA H -8.044 2.510 -0.505 1.00 . A A . 56 LEU HA 1 1
4 4495 1 1 56 LEU HB2 H -5.894 2.354 0.588 1.00 . A A . 56 LEU HB2 1 1
4 4496 1 1 56 LEU HB3 H -5.116 3.188 -0.743 1.00 . A A . 56 LEU HB3 1 1
4 4497 1 1 56 LEU HD11 H -7.497 3.655 2.083 1.00 . A A . 56 LEU HD11 1 1
4 4498 1 1 56 LEU HD12 H -8.357 4.311 0.690 1.00 . A A . 56 LEU HD12 1 1
4 4499 1 1 56 LEU HD13 H -7.634 5.401 1.873 1.00 . A A . 56 LEU HD13 1 1
4 4500 1 1 56 LEU HD21 H -4.147 4.837 0.880 1.00 . A A . 56 LEU HD21 1 1
4 4501 1 1 56 LEU HD22 H -4.937 3.945 2.175 1.00 . A A . 56 LEU HD22 1 1
4 4502 1 1 56 LEU HD23 H -5.220 5.674 2.004 1.00 . A A . 56 LEU HD23 1 1
4 4503 1 1 56 LEU HG H -6.284 5.251 -0.166 1.00 . A A . 56 LEU HG 1 1
4 4504 1 1 56 LEU N N -6.823 1.435 -1.747 1.00 . A A . 56 LEU N 1 1
4 4505 1 1 56 LEU O O -8.284 4.690 -1.819 1.00 . A A . 56 LEU O 1 1
4 4506 1 1 57 SER C C -8.356 4.485 -5.104 1.00 . A A . 57 SER C 1 1
4 4507 1 1 57 SER CA C -7.086 4.742 -4.293 1.00 . A A . 57 SER CA 1 1
4 4508 1 1 57 SER CB C -5.868 4.807 -5.222 1.00 . A A . 57 SER CB 1 1
4 4509 1 1 57 SER H H -6.296 2.957 -3.473 1.00 . A A . 57 SER H 1 1
4 4510 1 1 57 SER HA H -7.187 5.689 -3.785 1.00 . A A . 57 SER HA 1 1
4 4511 1 1 57 SER HB2 H -4.975 4.948 -4.632 1.00 . A A . 57 SER HB2 1 1
4 4512 1 1 57 SER HB3 H -5.790 3.883 -5.775 1.00 . A A . 57 SER HB3 1 1
4 4513 1 1 57 SER HG H -6.907 6.011 -6.367 1.00 . A A . 57 SER HG 1 1
4 4514 1 1 57 SER N N -6.891 3.715 -3.281 1.00 . A A . 57 SER N 1 1
4 4515 1 1 57 SER O O -8.891 5.400 -5.737 1.00 . A A . 57 SER O 1 1
4 4516 1 1 57 SER OG O -5.980 5.882 -6.140 1.00 . A A . 57 SER OG 1 1
4 4517 1 1 58 ASP C C -11.214 2.565 -5.064 1.00 . A A . 58 ASP C 1 1
4 4518 1 1 58 ASP CA C -9.984 2.868 -5.908 1.00 . A A . 58 ASP CA 1 1
4 4519 1 1 58 ASP CB C -9.639 1.662 -6.776 1.00 . A A . 58 ASP CB 1 1
4 4520 1 1 58 ASP CG C -10.784 1.271 -7.682 1.00 . A A . 58 ASP CG 1 1
4 4521 1 1 58 ASP H H -8.440 2.588 -4.471 1.00 . A A . 58 ASP H 1 1
4 4522 1 1 58 ASP HA H -10.213 3.703 -6.551 1.00 . A A . 58 ASP HA 1 1
4 4523 1 1 58 ASP HB2 H -8.782 1.898 -7.390 1.00 . A A . 58 ASP HB2 1 1
4 4524 1 1 58 ASP HB3 H -9.403 0.822 -6.139 1.00 . A A . 58 ASP HB3 1 1
4 4525 1 1 58 ASP N N -8.843 3.251 -5.077 1.00 . A A . 58 ASP N 1 1
4 4526 1 1 58 ASP O O -11.161 1.792 -4.110 1.00 . A A . 58 ASP O 1 1
4 4527 1 1 58 ASP OD1 O -10.912 1.858 -8.776 1.00 . A A . 58 ASP OD1 1 1
4 4528 1 1 58 ASP OD2 O -11.570 0.388 -7.300 1.00 . A A . 58 ASP OD2 1 1
4 4529 1 1 59 LYS C C -14.128 1.657 -4.731 1.00 . A A . 59 LYS C 1 1
4 4530 1 1 59 LYS CA C -13.576 3.077 -4.692 1.00 . A A . 59 LYS CA 1 1
4 4531 1 1 59 LYS CB C -14.644 4.028 -5.252 1.00 . A A . 59 LYS CB 1 1
4 4532 1 1 59 LYS CD C -13.347 5.596 -6.732 1.00 . A A . 59 LYS CD 1 1
4 4533 1 1 59 LYS CE C -13.211 7.045 -7.171 1.00 . A A . 59 LYS CE 1 1
4 4534 1 1 59 LYS CG C -14.187 5.463 -5.471 1.00 . A A . 59 LYS CG 1 1
4 4535 1 1 59 LYS H H -12.313 3.715 -6.265 1.00 . A A . 59 LYS H 1 1
4 4536 1 1 59 LYS HA H -13.367 3.345 -3.667 1.00 . A A . 59 LYS HA 1 1
4 4537 1 1 59 LYS HB2 H -14.986 3.640 -6.200 1.00 . A A . 59 LYS HB2 1 1
4 4538 1 1 59 LYS HB3 H -15.478 4.044 -4.566 1.00 . A A . 59 LYS HB3 1 1
4 4539 1 1 59 LYS HD2 H -12.361 5.201 -6.532 1.00 . A A . 59 LYS HD2 1 1
4 4540 1 1 59 LYS HD3 H -13.809 5.023 -7.524 1.00 . A A . 59 LYS HD3 1 1
4 4541 1 1 59 LYS HE2 H -12.790 7.613 -6.356 1.00 . A A . 59 LYS HE2 1 1
4 4542 1 1 59 LYS HE3 H -12.546 7.089 -8.021 1.00 . A A . 59 LYS HE3 1 1
4 4543 1 1 59 LYS HG2 H -15.056 6.097 -5.562 1.00 . A A . 59 LYS HG2 1 1
4 4544 1 1 59 LYS HG3 H -13.597 5.775 -4.621 1.00 . A A . 59 LYS HG3 1 1
4 4545 1 1 59 LYS HZ1 H -14.943 7.117 -8.341 1.00 . A A . 59 LYS HZ1 1 1
4 4546 1 1 59 LYS HZ2 H -14.387 8.636 -7.836 1.00 . A A . 59 LYS HZ2 1 1
4 4547 1 1 59 LYS HZ3 H -15.179 7.619 -6.738 1.00 . A A . 59 LYS HZ3 1 1
4 4548 1 1 59 LYS N N -12.330 3.179 -5.447 1.00 . A A . 59 LYS N 1 1
4 4549 1 1 59 LYS NZ N -14.520 7.645 -7.549 1.00 . A A . 59 LYS NZ 1 1
4 4550 1 1 59 LYS O O -14.701 1.179 -3.752 1.00 . A A . 59 LYS O 1 1
4 4551 1 1 60 HIS C C -13.627 -1.332 -5.189 1.00 . A A . 60 HIS C 1 1
4 4552 1 1 60 HIS CA C -14.444 -0.376 -6.039 1.00 . A A . 60 HIS CA 1 1
4 4553 1 1 60 HIS CB C -14.396 -0.817 -7.507 1.00 . A A . 60 HIS CB 1 1
4 4554 1 1 60 HIS CD2 C -16.559 0.369 -8.294 1.00 . A A . 60 HIS CD2 1 1
4 4555 1 1 60 HIS CE1 C -15.806 1.189 -10.179 1.00 . A A . 60 HIS CE1 1 1
4 4556 1 1 60 HIS CG C -15.264 -0.002 -8.410 1.00 . A A . 60 HIS CG 1 1
4 4557 1 1 60 HIS H H -13.477 1.429 -6.611 1.00 . A A . 60 HIS H 1 1
4 4558 1 1 60 HIS HA H -15.470 -0.401 -5.701 1.00 . A A . 60 HIS HA 1 1
4 4559 1 1 60 HIS HB2 H -13.380 -0.740 -7.866 1.00 . A A . 60 HIS HB2 1 1
4 4560 1 1 60 HIS HB3 H -14.719 -1.845 -7.575 1.00 . A A . 60 HIS HB3 1 1
4 4561 1 1 60 HIS HD1 H -13.912 0.419 -9.984 1.00 . A A . 60 HIS HD1 1 1
4 4562 1 1 60 HIS HD2 H -17.224 0.129 -7.478 1.00 . A A . 60 HIS HD2 1 1
4 4563 1 1 60 HIS HE1 H -15.750 1.710 -11.121 1.00 . A A . 60 HIS HE1 1 1
4 4564 1 1 60 HIS HE2 H -17.767 1.441 -9.637 1.00 . A A . 60 HIS HE2 1 1
4 4565 1 1 60 HIS N N -13.957 0.992 -5.871 1.00 . A A . 60 HIS N 1 1
4 4566 1 1 60 HIS ND1 N -14.824 0.525 -9.604 1.00 . A A . 60 HIS ND1 1 1
4 4567 1 1 60 HIS NE2 N -16.868 1.108 -9.405 1.00 . A A . 60 HIS NE2 1 1
4 4568 1 1 60 HIS O O -14.164 -2.237 -4.558 1.00 . A A . 60 HIS O 1 1
4 4569 1 1 61 LYS C C -11.803 -1.764 -2.866 1.00 . A A . 61 LYS C 1 1
4 4570 1 1 61 LYS CA C -11.445 -1.931 -4.343 1.00 . A A . 61 LYS CA 1 1
4 4571 1 1 61 LYS CB C -9.985 -1.550 -4.579 1.00 . A A . 61 LYS CB 1 1
4 4572 1 1 61 LYS CD C -9.371 -3.284 -6.340 1.00 . A A . 61 LYS CD 1 1
4 4573 1 1 61 LYS CE C -10.716 -3.881 -6.729 1.00 . A A . 61 LYS CE 1 1
4 4574 1 1 61 LYS CG C -9.476 -1.798 -5.998 1.00 . A A . 61 LYS CG 1 1
4 4575 1 1 61 LYS H H -11.937 -0.429 -5.758 1.00 . A A . 61 LYS H 1 1
4 4576 1 1 61 LYS HA H -11.583 -2.963 -4.618 1.00 . A A . 61 LYS HA 1 1
4 4577 1 1 61 LYS HB2 H -9.872 -0.501 -4.364 1.00 . A A . 61 LYS HB2 1 1
4 4578 1 1 61 LYS HB3 H -9.368 -2.113 -3.896 1.00 . A A . 61 LYS HB3 1 1
4 4579 1 1 61 LYS HD2 H -8.686 -3.404 -7.165 1.00 . A A . 61 LYS HD2 1 1
4 4580 1 1 61 LYS HD3 H -8.990 -3.813 -5.478 1.00 . A A . 61 LYS HD3 1 1
4 4581 1 1 61 LYS HE2 H -11.381 -3.818 -5.881 1.00 . A A . 61 LYS HE2 1 1
4 4582 1 1 61 LYS HE3 H -11.123 -3.307 -7.550 1.00 . A A . 61 LYS HE3 1 1
4 4583 1 1 61 LYS HG2 H -10.156 -1.332 -6.694 1.00 . A A . 61 LYS HG2 1 1
4 4584 1 1 61 LYS HG3 H -8.499 -1.346 -6.096 1.00 . A A . 61 LYS HG3 1 1
4 4585 1 1 61 LYS HZ1 H -9.959 -5.391 -7.963 1.00 . A A . 61 LYS HZ1 1 1
4 4586 1 1 61 LYS HZ2 H -11.536 -5.678 -7.410 1.00 . A A . 61 LYS HZ2 1 1
4 4587 1 1 61 LYS HZ3 H -10.219 -5.882 -6.359 1.00 . A A . 61 LYS HZ3 1 1
4 4588 1 1 61 LYS N N -12.322 -1.128 -5.175 1.00 . A A . 61 LYS N 1 1
4 4589 1 1 61 LYS NZ N -10.598 -5.304 -7.144 1.00 . A A . 61 LYS NZ 1 1
4 4590 1 1 61 LYS O O -11.771 -2.727 -2.105 1.00 . A A . 61 LYS O 1 1
4 4591 1 1 62 ARG C C -13.746 -1.071 -0.645 1.00 . A A . 62 ARG C 1 1
4 4592 1 1 62 ARG CA C -12.529 -0.260 -1.082 1.00 . A A . 62 ARG CA 1 1
4 4593 1 1 62 ARG CB C -12.849 1.220 -0.887 1.00 . A A . 62 ARG CB 1 1
4 4594 1 1 62 ARG CD C -12.128 3.602 -0.973 1.00 . A A . 62 ARG CD 1 1
4 4595 1 1 62 ARG CG C -11.689 2.160 -1.146 1.00 . A A . 62 ARG CG 1 1
4 4596 1 1 62 ARG CZ C -11.372 5.772 -1.848 1.00 . A A . 62 ARG CZ 1 1
4 4597 1 1 62 ARG H H -12.186 0.186 -3.130 1.00 . A A . 62 ARG H 1 1
4 4598 1 1 62 ARG HA H -11.689 -0.525 -0.459 1.00 . A A . 62 ARG HA 1 1
4 4599 1 1 62 ARG HB2 H -13.651 1.489 -1.557 1.00 . A A . 62 ARG HB2 1 1
4 4600 1 1 62 ARG HB3 H -13.183 1.370 0.130 1.00 . A A . 62 ARG HB3 1 1
4 4601 1 1 62 ARG HD2 H -13.016 3.765 -1.567 1.00 . A A . 62 ARG HD2 1 1
4 4602 1 1 62 ARG HD3 H -12.361 3.770 0.069 1.00 . A A . 62 ARG HD3 1 1
4 4603 1 1 62 ARG HE H -10.162 4.267 -1.323 1.00 . A A . 62 ARG HE 1 1
4 4604 1 1 62 ARG HG2 H -10.897 1.945 -0.443 1.00 . A A . 62 ARG HG2 1 1
4 4605 1 1 62 ARG HG3 H -11.333 2.016 -2.155 1.00 . A A . 62 ARG HG3 1 1
4 4606 1 1 62 ARG HH11 H -13.393 5.570 -1.721 1.00 . A A . 62 ARG HH11 1 1
4 4607 1 1 62 ARG HH12 H -12.827 7.108 -2.322 1.00 . A A . 62 ARG HH12 1 1
4 4608 1 1 62 ARG HH21 H -9.428 6.277 -2.119 1.00 . A A . 62 ARG HH21 1 1
4 4609 1 1 62 ARG HH22 H -10.582 7.503 -2.550 1.00 . A A . 62 ARG HH22 1 1
4 4610 1 1 62 ARG N N -12.169 -0.543 -2.472 1.00 . A A . 62 ARG N 1 1
4 4611 1 1 62 ARG NE N -11.103 4.554 -1.389 1.00 . A A . 62 ARG NE 1 1
4 4612 1 1 62 ARG NH1 N -12.630 6.180 -1.973 1.00 . A A . 62 ARG NH1 1 1
4 4613 1 1 62 ARG NH2 N -10.382 6.583 -2.200 1.00 . A A . 62 ARG NH2 1 1
4 4614 1 1 62 ARG O O -13.745 -1.683 0.427 1.00 . A A . 62 ARG O 1 1
4 4615 1 1 63 GLU C C -15.798 -3.288 -1.221 1.00 . A A . 63 GLU C 1 1
4 4616 1 1 63 GLU CA C -16.009 -1.782 -1.147 1.00 . A A . 63 GLU CA 1 1
4 4617 1 1 63 GLU CB C -17.160 -1.340 -2.058 1.00 . A A . 63 GLU CB 1 1
4 4618 1 1 63 GLU CD C -17.992 -0.963 -4.409 1.00 . A A . 63 GLU CD 1 1
4 4619 1 1 63 GLU CG C -16.849 -1.435 -3.540 1.00 . A A . 63 GLU CG 1 1
4 4620 1 1 63 GLU H H -14.718 -0.591 -2.331 1.00 . A A . 63 GLU H 1 1
4 4621 1 1 63 GLU HA H -16.259 -1.528 -0.126 1.00 . A A . 63 GLU HA 1 1
4 4622 1 1 63 GLU HB2 H -18.020 -1.958 -1.854 1.00 . A A . 63 GLU HB2 1 1
4 4623 1 1 63 GLU HB3 H -17.405 -0.313 -1.830 1.00 . A A . 63 GLU HB3 1 1
4 4624 1 1 63 GLU HG2 H -15.982 -0.828 -3.754 1.00 . A A . 63 GLU HG2 1 1
4 4625 1 1 63 GLU HG3 H -16.633 -2.466 -3.785 1.00 . A A . 63 GLU HG3 1 1
4 4626 1 1 63 GLU N N -14.781 -1.076 -1.478 1.00 . A A . 63 GLU N 1 1
4 4627 1 1 63 GLU O O -16.350 -4.039 -0.420 1.00 . A A . 63 GLU O 1 1
4 4628 1 1 63 GLU OE1 O -18.110 0.259 -4.629 1.00 . A A . 63 GLU OE1 1 1
4 4629 1 1 63 GLU OE2 O -18.787 -1.811 -4.863 1.00 . A A . 63 GLU OE2 1 1
4 4630 1 1 64 ILE C C -13.839 -5.573 -1.058 1.00 . A A . 64 ILE C 1 1
4 4631 1 1 64 ILE CA C -14.634 -5.133 -2.284 1.00 . A A . 64 ILE CA 1 1
4 4632 1 1 64 ILE CB C -13.856 -5.436 -3.596 1.00 . A A . 64 ILE CB 1 1
4 4633 1 1 64 ILE CD1 C -15.843 -4.742 -5.068 1.00 . A A . 64 ILE CD1 1 1
4 4634 1 1 64 ILE CG1 C -14.829 -5.815 -4.726 1.00 . A A . 64 ILE CG1 1 1
4 4635 1 1 64 ILE CG2 C -12.826 -6.546 -3.399 1.00 . A A . 64 ILE CG2 1 1
4 4636 1 1 64 ILE H H -14.603 -3.082 -2.813 1.00 . A A . 64 ILE H 1 1
4 4637 1 1 64 ILE HA H -15.562 -5.691 -2.307 1.00 . A A . 64 ILE HA 1 1
4 4638 1 1 64 ILE HB H -13.326 -4.541 -3.882 1.00 . A A . 64 ILE HB 1 1
4 4639 1 1 64 ILE HD11 H -16.431 -4.511 -4.192 1.00 . A A . 64 ILE HD11 1 1
4 4640 1 1 64 ILE HD12 H -16.492 -5.096 -5.855 1.00 . A A . 64 ILE HD12 1 1
4 4641 1 1 64 ILE HD13 H -15.326 -3.853 -5.400 1.00 . A A . 64 ILE HD13 1 1
4 4642 1 1 64 ILE HG12 H -14.263 -6.026 -5.621 1.00 . A A . 64 ILE HG12 1 1
4 4643 1 1 64 ILE HG13 H -15.373 -6.704 -4.438 1.00 . A A . 64 ILE HG13 1 1
4 4644 1 1 64 ILE HG21 H -13.327 -7.453 -3.092 1.00 . A A . 64 ILE HG21 1 1
4 4645 1 1 64 ILE HG22 H -12.120 -6.251 -2.637 1.00 . A A . 64 ILE HG22 1 1
4 4646 1 1 64 ILE HG23 H -12.301 -6.721 -4.327 1.00 . A A . 64 ILE HG23 1 1
4 4647 1 1 64 ILE N N -14.981 -3.725 -2.172 1.00 . A A . 64 ILE N 1 1
4 4648 1 1 64 ILE O O -14.057 -6.658 -0.528 1.00 . A A . 64 ILE O 1 1
4 4649 1 1 65 TYR C C -13.096 -5.171 1.818 1.00 . A A . 65 TYR C 1 1
4 4650 1 1 65 TYR CA C -12.175 -4.980 0.615 1.00 . A A . 65 TYR CA 1 1
4 4651 1 1 65 TYR CB C -11.183 -3.843 0.876 1.00 . A A . 65 TYR CB 1 1
4 4652 1 1 65 TYR CD1 C -9.320 -4.916 2.210 1.00 . A A . 65 TYR CD1 1 1
4 4653 1 1 65 TYR CD2 C -10.657 -3.252 3.271 1.00 . A A . 65 TYR CD2 1 1
4 4654 1 1 65 TYR CE1 C -8.581 -5.065 3.370 1.00 . A A . 65 TYR CE1 1 1
4 4655 1 1 65 TYR CE2 C -9.925 -3.395 4.431 1.00 . A A . 65 TYR CE2 1 1
4 4656 1 1 65 TYR CG C -10.370 -4.008 2.143 1.00 . A A . 65 TYR CG 1 1
4 4657 1 1 65 TYR CZ C -8.889 -4.301 4.476 1.00 . A A . 65 TYR CZ 1 1
4 4658 1 1 65 TYR H H -12.806 -3.857 -1.067 1.00 . A A . 65 TYR H 1 1
4 4659 1 1 65 TYR HA H -11.623 -5.894 0.450 1.00 . A A . 65 TYR HA 1 1
4 4660 1 1 65 TYR HB2 H -10.494 -3.783 0.048 1.00 . A A . 65 TYR HB2 1 1
4 4661 1 1 65 TYR HB3 H -11.728 -2.913 0.949 1.00 . A A . 65 TYR HB3 1 1
4 4662 1 1 65 TYR HD1 H -9.080 -5.512 1.341 1.00 . A A . 65 TYR HD1 1 1
4 4663 1 1 65 TYR HD2 H -11.472 -2.542 3.234 1.00 . A A . 65 TYR HD2 1 1
4 4664 1 1 65 TYR HE1 H -7.770 -5.776 3.407 1.00 . A A . 65 TYR HE1 1 1
4 4665 1 1 65 TYR HE2 H -10.166 -2.798 5.298 1.00 . A A . 65 TYR HE2 1 1
4 4666 1 1 65 TYR HH H -7.224 -4.458 5.428 1.00 . A A . 65 TYR HH 1 1
4 4667 1 1 65 TYR N N -12.951 -4.705 -0.587 1.00 . A A . 65 TYR N 1 1
4 4668 1 1 65 TYR O O -12.847 -6.018 2.679 1.00 . A A . 65 TYR O 1 1
4 4669 1 1 65 TYR OH O -8.163 -4.450 5.636 1.00 . A A . 65 TYR OH 1 1
4 4670 1 1 66 ASP C C -15.985 -5.723 2.856 1.00 . A A . 66 ASP C 1 1
4 4671 1 1 66 ASP CA C -15.121 -4.466 2.967 1.00 . A A . 66 ASP CA 1 1
4 4672 1 1 66 ASP CB C -16.021 -3.228 2.965 1.00 . A A . 66 ASP CB 1 1
4 4673 1 1 66 ASP CG C -17.031 -3.224 4.099 1.00 . A A . 66 ASP CG 1 1
4 4674 1 1 66 ASP H H -14.297 -3.711 1.164 1.00 . A A . 66 ASP H 1 1
4 4675 1 1 66 ASP HA H -14.569 -4.500 3.894 1.00 . A A . 66 ASP HA 1 1
4 4676 1 1 66 ASP HB2 H -15.405 -2.350 3.055 1.00 . A A . 66 ASP HB2 1 1
4 4677 1 1 66 ASP HB3 H -16.559 -3.187 2.029 1.00 . A A . 66 ASP HB3 1 1
4 4678 1 1 66 ASP N N -14.160 -4.380 1.871 1.00 . A A . 66 ASP N 1 1
4 4679 1 1 66 ASP O O -16.127 -6.479 3.822 1.00 . A A . 66 ASP O 1 1
4 4680 1 1 66 ASP OD1 O -18.103 -3.851 3.953 1.00 . A A . 66 ASP OD1 1 1
4 4681 1 1 66 ASP OD2 O -16.771 -2.571 5.132 1.00 . A A . 66 ASP OD2 1 1
4 4682 1 1 67 ARG C C -16.781 -8.423 1.403 1.00 . A A . 67 ARG C 1 1
4 4683 1 1 67 ARG CA C -17.471 -7.060 1.462 1.00 . A A . 67 ARG CA 1 1
4 4684 1 1 67 ARG CB C -18.300 -6.818 0.193 1.00 . A A . 67 ARG CB 1 1
4 4685 1 1 67 ARG CD C -18.068 -6.000 -2.176 1.00 . A A . 67 ARG CD 1 1
4 4686 1 1 67 ARG CG C -17.502 -6.911 -1.097 1.00 . A A . 67 ARG CG 1 1
4 4687 1 1 67 ARG CZ C -20.174 -5.643 -3.414 1.00 . A A . 67 ARG CZ 1 1
4 4688 1 1 67 ARG H H -16.287 -5.383 0.904 1.00 . A A . 67 ARG H 1 1
4 4689 1 1 67 ARG HA H -18.139 -7.058 2.309 1.00 . A A . 67 ARG HA 1 1
4 4690 1 1 67 ARG HB2 H -19.092 -7.551 0.152 1.00 . A A . 67 ARG HB2 1 1
4 4691 1 1 67 ARG HB3 H -18.739 -5.833 0.248 1.00 . A A . 67 ARG HB3 1 1
4 4692 1 1 67 ARG HD2 H -18.072 -4.987 -1.800 1.00 . A A . 67 ARG HD2 1 1
4 4693 1 1 67 ARG HD3 H -17.427 -6.055 -3.045 1.00 . A A . 67 ARG HD3 1 1
4 4694 1 1 67 ARG HE H -19.807 -7.192 -2.194 1.00 . A A . 67 ARG HE 1 1
4 4695 1 1 67 ARG HG2 H -16.481 -6.624 -0.898 1.00 . A A . 67 ARG HG2 1 1
4 4696 1 1 67 ARG HG3 H -17.528 -7.931 -1.451 1.00 . A A . 67 ARG HG3 1 1
4 4697 1 1 67 ARG HH11 H -18.790 -4.184 -3.683 1.00 . A A . 67 ARG HH11 1 1
4 4698 1 1 67 ARG HH12 H -20.264 -3.969 -4.562 1.00 . A A . 67 ARG HH12 1 1
4 4699 1 1 67 ARG HH21 H -21.749 -6.916 -3.351 1.00 . A A . 67 ARG HH21 1 1
4 4700 1 1 67 ARG HH22 H -21.953 -5.524 -4.383 1.00 . A A . 67 ARG HH22 1 1
4 4701 1 1 67 ARG N N -16.518 -5.969 1.662 1.00 . A A . 67 ARG N 1 1
4 4702 1 1 67 ARG NE N -19.430 -6.362 -2.570 1.00 . A A . 67 ARG NE 1 1
4 4703 1 1 67 ARG NH1 N -19.704 -4.507 -3.927 1.00 . A A . 67 ARG NH1 1 1
4 4704 1 1 67 ARG NH2 N -21.388 -6.058 -3.740 1.00 . A A . 67 ARG NH2 1 1
4 4705 1 1 67 ARG O O -17.360 -9.428 1.805 1.00 . A A . 67 ARG O 1 1
4 4706 1 1 68 TYR C C -13.925 -9.915 2.011 1.00 . A A . 68 TYR C 1 1
4 4707 1 1 68 TYR CA C -14.812 -9.707 0.788 1.00 . A A . 68 TYR CA 1 1
4 4708 1 1 68 TYR CB C -13.970 -9.688 -0.495 1.00 . A A . 68 TYR CB 1 1
4 4709 1 1 68 TYR CD1 C -14.069 -12.083 -1.280 1.00 . A A . 68 TYR CD1 1 1
4 4710 1 1 68 TYR CD2 C -11.939 -11.167 -0.728 1.00 . A A . 68 TYR CD2 1 1
4 4711 1 1 68 TYR CE1 C -13.473 -13.285 -1.604 1.00 . A A . 68 TYR CE1 1 1
4 4712 1 1 68 TYR CE2 C -11.334 -12.367 -1.053 1.00 . A A . 68 TYR CE2 1 1
4 4713 1 1 68 TYR CG C -13.314 -11.006 -0.837 1.00 . A A . 68 TYR CG 1 1
4 4714 1 1 68 TYR CZ C -12.105 -13.422 -1.489 1.00 . A A . 68 TYR CZ 1 1
4 4715 1 1 68 TYR H H -15.125 -7.617 0.619 1.00 . A A . 68 TYR H 1 1
4 4716 1 1 68 TYR HA H -15.527 -10.514 0.732 1.00 . A A . 68 TYR HA 1 1
4 4717 1 1 68 TYR HB2 H -14.602 -9.413 -1.324 1.00 . A A . 68 TYR HB2 1 1
4 4718 1 1 68 TYR HB3 H -13.189 -8.948 -0.388 1.00 . A A . 68 TYR HB3 1 1
4 4719 1 1 68 TYR HD1 H -15.141 -11.973 -1.371 1.00 . A A . 68 TYR HD1 1 1
4 4720 1 1 68 TYR HD2 H -11.339 -10.337 -0.385 1.00 . A A . 68 TYR HD2 1 1
4 4721 1 1 68 TYR HE1 H -14.077 -14.111 -1.946 1.00 . A A . 68 TYR HE1 1 1
4 4722 1 1 68 TYR HE2 H -10.265 -12.473 -0.960 1.00 . A A . 68 TYR HE2 1 1
4 4723 1 1 68 TYR HH H -10.871 -14.859 -1.127 1.00 . A A . 68 TYR HH 1 1
4 4724 1 1 68 TYR N N -15.549 -8.455 0.912 1.00 . A A . 68 TYR N 1 1
4 4725 1 1 68 TYR O O -13.370 -10.995 2.223 1.00 . A A . 68 TYR O 1 1
4 4726 1 1 68 TYR OH O -11.510 -14.619 -1.817 1.00 . A A . 68 TYR OH 1 1
4 4727 1 1 69 GLY C C -13.704 -9.706 5.128 1.00 . A A . 69 GLY C 1 1
4 4728 1 1 69 GLY CA C -13.018 -8.942 4.027 1.00 . A A . 69 GLY CA 1 1
4 4729 1 1 69 GLY H H -14.291 -8.045 2.600 1.00 . A A . 69 GLY H 1 1
4 4730 1 1 69 GLY HA2 H -12.073 -9.411 3.800 1.00 . A A . 69 GLY HA2 1 1
4 4731 1 1 69 GLY HA3 H -12.843 -7.936 4.373 1.00 . A A . 69 GLY HA3 1 1
4 4732 1 1 69 GLY N N -13.819 -8.874 2.824 1.00 . A A . 69 GLY N 1 1
4 4733 1 1 69 GLY O O -13.106 -10.560 5.783 1.00 . A A . 69 GLY O 1 1
4 4734 1 1 70 ARG C C -15.967 -11.512 6.072 1.00 . A A . 70 ARG C 1 1
4 4735 1 1 70 ARG CA C -15.782 -10.024 6.357 1.00 . A A . 70 ARG CA 1 1
4 4736 1 1 70 ARG CB C -17.153 -9.353 6.447 1.00 . A A . 70 ARG CB 1 1
4 4737 1 1 70 ARG CD C -16.456 -7.740 8.237 1.00 . A A . 70 ARG CD 1 1
4 4738 1 1 70 ARG CG C -17.102 -7.899 6.871 1.00 . A A . 70 ARG CG 1 1
4 4739 1 1 70 ARG CZ C -15.672 -5.778 9.508 1.00 . A A . 70 ARG CZ 1 1
4 4740 1 1 70 ARG H H -15.349 -8.651 4.798 1.00 . A A . 70 ARG H 1 1
4 4741 1 1 70 ARG HA H -15.278 -9.913 7.303 1.00 . A A . 70 ARG HA 1 1
4 4742 1 1 70 ARG HB2 H -17.627 -9.403 5.477 1.00 . A A . 70 ARG HB2 1 1
4 4743 1 1 70 ARG HB3 H -17.759 -9.894 7.159 1.00 . A A . 70 ARG HB3 1 1
4 4744 1 1 70 ARG HD2 H -16.935 -8.414 8.930 1.00 . A A . 70 ARG HD2 1 1
4 4745 1 1 70 ARG HD3 H -15.410 -7.992 8.156 1.00 . A A . 70 ARG HD3 1 1
4 4746 1 1 70 ARG HE H -17.399 -5.880 8.494 1.00 . A A . 70 ARG HE 1 1
4 4747 1 1 70 ARG HG2 H -16.527 -7.344 6.147 1.00 . A A . 70 ARG HG2 1 1
4 4748 1 1 70 ARG HG3 H -18.108 -7.510 6.911 1.00 . A A . 70 ARG HG3 1 1
4 4749 1 1 70 ARG HH11 H -14.376 -7.345 9.506 1.00 . A A . 70 ARG HH11 1 1
4 4750 1 1 70 ARG HH12 H -13.859 -5.949 10.411 1.00 . A A . 70 ARG HH12 1 1
4 4751 1 1 70 ARG HH21 H -16.730 -4.060 9.695 1.00 . A A . 70 ARG HH21 1 1
4 4752 1 1 70 ARG HH22 H -15.209 -4.085 10.523 1.00 . A A . 70 ARG HH22 1 1
4 4753 1 1 70 ARG N N -14.962 -9.373 5.337 1.00 . A A . 70 ARG N 1 1
4 4754 1 1 70 ARG NE N -16.578 -6.376 8.739 1.00 . A A . 70 ARG NE 1 1
4 4755 1 1 70 ARG NH1 N -14.548 -6.408 9.836 1.00 . A A . 70 ARG NH1 1 1
4 4756 1 1 70 ARG NH2 N -15.887 -4.542 9.945 1.00 . A A . 70 ARG NH2 1 1
4 4757 1 1 70 ARG O O -16.156 -12.305 6.995 1.00 . A A . 70 ARG O 1 1
4 4758 1 1 71 GLU C C -15.005 -14.174 4.827 1.00 . A A . 71 GLU C 1 1
4 4759 1 1 71 GLU CA C -16.141 -13.260 4.384 1.00 . A A . 71 GLU CA 1 1
4 4760 1 1 71 GLU CB C -16.313 -13.330 2.867 1.00 . A A . 71 GLU CB 1 1
4 4761 1 1 71 GLU CD C -18.820 -13.038 2.958 1.00 . A A . 71 GLU CD 1 1
4 4762 1 1 71 GLU CG C -17.516 -12.552 2.358 1.00 . A A . 71 GLU CG 1 1
4 4763 1 1 71 GLU H H -15.689 -11.213 4.120 1.00 . A A . 71 GLU H 1 1
4 4764 1 1 71 GLU HA H -17.055 -13.594 4.851 1.00 . A A . 71 GLU HA 1 1
4 4765 1 1 71 GLU HB2 H -15.426 -12.930 2.396 1.00 . A A . 71 GLU HB2 1 1
4 4766 1 1 71 GLU HB3 H -16.430 -14.363 2.577 1.00 . A A . 71 GLU HB3 1 1
4 4767 1 1 71 GLU HG2 H -17.388 -11.510 2.610 1.00 . A A . 71 GLU HG2 1 1
4 4768 1 1 71 GLU HG3 H -17.570 -12.658 1.284 1.00 . A A . 71 GLU HG3 1 1
4 4769 1 1 71 GLU N N -15.907 -11.882 4.799 1.00 . A A . 71 GLU N 1 1
4 4770 1 1 71 GLU O O -15.238 -15.030 5.707 1.00 . A A . 71 GLU O 1 1
4 4771 1 1 71 GLU OE1 O -19.418 -13.980 2.401 1.00 . A A . 71 GLU OE1 1 1
4 4772 1 1 71 GLU OE2 O -19.253 -12.483 3.989 1.00 . A A . 71 GLU OE2 1 1
5 4773 1 1 1 MET C C -8.483 6.419 11.127 1.00 . A A . 1 MET C 1 1
5 4774 1 1 1 MET CA C -8.032 7.240 12.330 1.00 . A A . 1 MET CA 1 1
5 4775 1 1 1 MET CB C -9.026 7.091 13.492 1.00 . A A . 1 MET CB 1 1
5 4776 1 1 1 MET CE C -10.750 8.612 15.745 1.00 . A A . 1 MET CE 1 1
5 4777 1 1 1 MET CG C -10.429 7.596 13.186 1.00 . A A . 1 MET CG 1 1
5 4778 1 1 1 MET H1 H -7.154 8.763 11.218 1.00 . A A . 1 MET H1 1 1
5 4779 1 1 1 MET H2 H -7.622 9.230 12.779 1.00 . A A . 1 MET H2 1 1
5 4780 1 1 1 MET H3 H -8.788 9.024 11.568 1.00 . A A . 1 MET H3 1 1
5 4781 1 1 1 MET HA H -7.065 6.879 12.649 1.00 . A A . 1 MET HA 1 1
5 4782 1 1 1 MET HB2 H -9.095 6.046 13.757 1.00 . A A . 1 MET HB2 1 1
5 4783 1 1 1 MET HB3 H -8.650 7.640 14.343 1.00 . A A . 1 MET HB3 1 1
5 4784 1 1 1 MET HE1 H -11.322 8.661 16.659 1.00 . A A . 1 MET HE1 1 1
5 4785 1 1 1 MET HE2 H -10.700 9.594 15.299 1.00 . A A . 1 MET HE2 1 1
5 4786 1 1 1 MET HE3 H -9.750 8.263 15.963 1.00 . A A . 1 MET HE3 1 1
5 4787 1 1 1 MET HG2 H -10.366 8.630 12.882 1.00 . A A . 1 MET HG2 1 1
5 4788 1 1 1 MET HG3 H -10.838 7.008 12.377 1.00 . A A . 1 MET HG3 1 1
5 4789 1 1 1 MET N N -7.888 8.661 11.952 1.00 . A A . 1 MET N 1 1
5 4790 1 1 1 MET O O -9.513 6.708 10.514 1.00 . A A . 1 MET O 1 1
5 4791 1 1 1 MET SD S -11.540 7.479 14.603 1.00 . A A . 1 MET SD 1 1
5 4792 1 1 2 ALA C C -7.188 3.304 9.607 1.00 . A A . 2 ALA C 1 1
5 4793 1 1 2 ALA CA C -8.003 4.587 9.612 1.00 . A A . 2 ALA CA 1 1
5 4794 1 1 2 ALA CB C -7.733 5.372 8.334 1.00 . A A . 2 ALA CB 1 1
5 4795 1 1 2 ALA H H -6.915 5.192 11.327 1.00 . A A . 2 ALA H 1 1
5 4796 1 1 2 ALA HA H -9.053 4.335 9.637 1.00 . A A . 2 ALA HA 1 1
5 4797 1 1 2 ALA HB1 H -8.323 6.276 8.336 1.00 . A A . 2 ALA HB1 1 1
5 4798 1 1 2 ALA HB2 H -8.001 4.769 7.477 1.00 . A A . 2 ALA HB2 1 1
5 4799 1 1 2 ALA HB3 H -6.684 5.627 8.282 1.00 . A A . 2 ALA HB3 1 1
5 4800 1 1 2 ALA N N -7.705 5.403 10.780 1.00 . A A . 2 ALA N 1 1
5 4801 1 1 2 ALA O O -5.998 3.303 9.927 1.00 . A A . 2 ALA O 1 1
5 4802 1 1 3 SER C C -6.344 0.961 7.778 1.00 . A A . 3 SER C 1 1
5 4803 1 1 3 SER CA C -7.188 0.934 9.050 1.00 . A A . 3 SER CA 1 1
5 4804 1 1 3 SER CB C -8.240 -0.172 8.973 1.00 . A A . 3 SER CB 1 1
5 4805 1 1 3 SER H H -8.823 2.270 9.113 1.00 . A A . 3 SER H 1 1
5 4806 1 1 3 SER HA H -6.546 0.757 9.897 1.00 . A A . 3 SER HA 1 1
5 4807 1 1 3 SER HB2 H -7.791 -1.066 8.569 1.00 . A A . 3 SER HB2 1 1
5 4808 1 1 3 SER HB3 H -8.622 -0.373 9.963 1.00 . A A . 3 SER HB3 1 1
5 4809 1 1 3 SER HG H -9.964 0.719 8.655 1.00 . A A . 3 SER HG 1 1
5 4810 1 1 3 SER N N -7.847 2.215 9.242 1.00 . A A . 3 SER N 1 1
5 4811 1 1 3 SER O O -5.330 0.273 7.670 1.00 . A A . 3 SER O 1 1
5 4812 1 1 3 SER OG O -9.320 0.219 8.136 1.00 . A A . 3 SER OG 1 1
5 4813 1 1 4 TYR C C -4.711 2.702 5.883 1.00 . A A . 4 TYR C 1 1
5 4814 1 1 4 TYR CA C -6.020 1.975 5.584 1.00 . A A . 4 TYR CA 1 1
5 4815 1 1 4 TYR CB C -6.848 2.786 4.583 1.00 . A A . 4 TYR CB 1 1
5 4816 1 1 4 TYR CD1 C -8.444 1.205 3.422 1.00 . A A . 4 TYR CD1 1 1
5 4817 1 1 4 TYR CD2 C -9.335 2.737 5.016 1.00 . A A . 4 TYR CD2 1 1
5 4818 1 1 4 TYR CE1 C -9.711 0.704 3.190 1.00 . A A . 4 TYR CE1 1 1
5 4819 1 1 4 TYR CE2 C -10.604 2.239 4.793 1.00 . A A . 4 TYR CE2 1 1
5 4820 1 1 4 TYR CG C -8.234 2.229 4.337 1.00 . A A . 4 TYR CG 1 1
5 4821 1 1 4 TYR CZ C -10.787 1.223 3.879 1.00 . A A . 4 TYR CZ 1 1
5 4822 1 1 4 TYR H H -7.617 2.250 6.943 1.00 . A A . 4 TYR H 1 1
5 4823 1 1 4 TYR HA H -5.796 1.003 5.164 1.00 . A A . 4 TYR HA 1 1
5 4824 1 1 4 TYR HB2 H -6.958 3.795 4.950 1.00 . A A . 4 TYR HB2 1 1
5 4825 1 1 4 TYR HB3 H -6.327 2.809 3.635 1.00 . A A . 4 TYR HB3 1 1
5 4826 1 1 4 TYR HD1 H -7.599 0.801 2.885 1.00 . A A . 4 TYR HD1 1 1
5 4827 1 1 4 TYR HD2 H -9.189 3.534 5.731 1.00 . A A . 4 TYR HD2 1 1
5 4828 1 1 4 TYR HE1 H -9.854 -0.094 2.476 1.00 . A A . 4 TYR HE1 1 1
5 4829 1 1 4 TYR HE2 H -11.446 2.645 5.334 1.00 . A A . 4 TYR HE2 1 1
5 4830 1 1 4 TYR HH H -12.032 -0.233 3.654 1.00 . A A . 4 TYR HH 1 1
5 4831 1 1 4 TYR N N -6.769 1.779 6.819 1.00 . A A . 4 TYR N 1 1
5 4832 1 1 4 TYR O O -3.721 2.552 5.169 1.00 . A A . 4 TYR O 1 1
5 4833 1 1 4 TYR OH O -12.053 0.731 3.652 1.00 . A A . 4 TYR OH 1 1
5 4834 1 1 5 TYR C C -2.505 3.173 7.913 1.00 . A A . 5 TYR C 1 1
5 4835 1 1 5 TYR CA C -3.532 4.185 7.414 1.00 . A A . 5 TYR CA 1 1
5 4836 1 1 5 TYR CB C -3.912 5.168 8.530 1.00 . A A . 5 TYR CB 1 1
5 4837 1 1 5 TYR CD1 C -2.510 7.263 8.408 1.00 . A A . 5 TYR CD1 1 1
5 4838 1 1 5 TYR CD2 C -1.991 5.663 10.094 1.00 . A A . 5 TYR CD2 1 1
5 4839 1 1 5 TYR CE1 C -1.487 8.074 8.856 1.00 . A A . 5 TYR CE1 1 1
5 4840 1 1 5 TYR CE2 C -0.966 6.467 10.546 1.00 . A A . 5 TYR CE2 1 1
5 4841 1 1 5 TYR CG C -2.779 6.045 9.016 1.00 . A A . 5 TYR CG 1 1
5 4842 1 1 5 TYR CZ C -0.718 7.671 9.925 1.00 . A A . 5 TYR CZ 1 1
5 4843 1 1 5 TYR H H -5.552 3.581 7.461 1.00 . A A . 5 TYR H 1 1
5 4844 1 1 5 TYR HA H -3.118 4.731 6.580 1.00 . A A . 5 TYR HA 1 1
5 4845 1 1 5 TYR HB2 H -4.696 5.818 8.170 1.00 . A A . 5 TYR HB2 1 1
5 4846 1 1 5 TYR HB3 H -4.282 4.606 9.376 1.00 . A A . 5 TYR HB3 1 1
5 4847 1 1 5 TYR HD1 H -3.114 7.575 7.568 1.00 . A A . 5 TYR HD1 1 1
5 4848 1 1 5 TYR HD2 H -2.188 4.719 10.578 1.00 . A A . 5 TYR HD2 1 1
5 4849 1 1 5 TYR HE1 H -1.294 9.019 8.369 1.00 . A A . 5 TYR HE1 1 1
5 4850 1 1 5 TYR HE2 H -0.361 6.151 11.384 1.00 . A A . 5 TYR HE2 1 1
5 4851 1 1 5 TYR HH H 1.064 7.927 10.625 1.00 . A A . 5 TYR HH 1 1
5 4852 1 1 5 TYR N N -4.722 3.482 6.957 1.00 . A A . 5 TYR N 1 1
5 4853 1 1 5 TYR O O -1.298 3.377 7.789 1.00 . A A . 5 TYR O 1 1
5 4854 1 1 5 TYR OH O 0.301 8.479 10.378 1.00 . A A . 5 TYR OH 1 1
5 4855 1 1 6 GLU C C -1.563 0.206 7.822 1.00 . A A . 6 GLU C 1 1
5 4856 1 1 6 GLU CA C -2.162 1.008 8.972 1.00 . A A . 6 GLU CA 1 1
5 4857 1 1 6 GLU CB C -2.960 0.085 9.887 1.00 . A A . 6 GLU CB 1 1
5 4858 1 1 6 GLU CD C -2.322 1.165 12.072 1.00 . A A . 6 GLU CD 1 1
5 4859 1 1 6 GLU CG C -3.450 0.776 11.142 1.00 . A A . 6 GLU CG 1 1
5 4860 1 1 6 GLU H H -3.980 1.993 8.558 1.00 . A A . 6 GLU H 1 1
5 4861 1 1 6 GLU HA H -1.366 1.458 9.544 1.00 . A A . 6 GLU HA 1 1
5 4862 1 1 6 GLU HB2 H -3.818 -0.290 9.347 1.00 . A A . 6 GLU HB2 1 1
5 4863 1 1 6 GLU HB3 H -2.336 -0.745 10.180 1.00 . A A . 6 GLU HB3 1 1
5 4864 1 1 6 GLU HG2 H -3.970 1.674 10.848 1.00 . A A . 6 GLU HG2 1 1
5 4865 1 1 6 GLU HG3 H -4.127 0.118 11.667 1.00 . A A . 6 GLU HG3 1 1
5 4866 1 1 6 GLU N N -3.009 2.080 8.476 1.00 . A A . 6 GLU N 1 1
5 4867 1 1 6 GLU O O -0.371 -0.107 7.828 1.00 . A A . 6 GLU O 1 1
5 4868 1 1 6 GLU OE1 O -1.727 0.267 12.705 1.00 . A A . 6 GLU OE1 1 1
5 4869 1 1 6 GLU OE2 O -2.026 2.373 12.182 1.00 . A A . 6 GLU OE2 1 1
5 4870 1 1 7 ILE C C -0.964 -0.208 4.815 1.00 . A A . 7 ILE C 1 1
5 4871 1 1 7 ILE CA C -1.956 -0.948 5.713 1.00 . A A . 7 ILE CA 1 1
5 4872 1 1 7 ILE CB C -3.155 -1.493 4.880 1.00 . A A . 7 ILE CB 1 1
5 4873 1 1 7 ILE CD1 C -3.636 -0.037 2.823 1.00 . A A . 7 ILE CD1 1 1
5 4874 1 1 7 ILE CG1 C -3.994 -0.369 4.260 1.00 . A A . 7 ILE CG1 1 1
5 4875 1 1 7 ILE CG2 C -4.039 -2.368 5.751 1.00 . A A . 7 ILE CG2 1 1
5 4876 1 1 7 ILE H H -3.318 0.214 6.849 1.00 . A A . 7 ILE H 1 1
5 4877 1 1 7 ILE HA H -1.445 -1.800 6.143 1.00 . A A . 7 ILE HA 1 1
5 4878 1 1 7 ILE HB H -2.760 -2.108 4.090 1.00 . A A . 7 ILE HB 1 1
5 4879 1 1 7 ILE HD11 H -4.196 0.828 2.504 1.00 . A A . 7 ILE HD11 1 1
5 4880 1 1 7 ILE HD12 H -3.877 -0.876 2.186 1.00 . A A . 7 ILE HD12 1 1
5 4881 1 1 7 ILE HD13 H -2.579 0.174 2.755 1.00 . A A . 7 ILE HD13 1 1
5 4882 1 1 7 ILE HG12 H -5.035 -0.655 4.279 1.00 . A A . 7 ILE HG12 1 1
5 4883 1 1 7 ILE HG13 H -3.864 0.527 4.849 1.00 . A A . 7 ILE HG13 1 1
5 4884 1 1 7 ILE HG21 H -4.783 -2.854 5.137 1.00 . A A . 7 ILE HG21 1 1
5 4885 1 1 7 ILE HG22 H -4.531 -1.752 6.491 1.00 . A A . 7 ILE HG22 1 1
5 4886 1 1 7 ILE HG23 H -3.433 -3.114 6.246 1.00 . A A . 7 ILE HG23 1 1
5 4887 1 1 7 ILE N N -2.393 -0.111 6.826 1.00 . A A . 7 ILE N 1 1
5 4888 1 1 7 ILE O O 0.021 -0.788 4.362 1.00 . A A . 7 ILE O 1 1
5 4889 1 1 8 LEU C C 0.530 2.774 4.688 1.00 . A A . 8 LEU C 1 1
5 4890 1 1 8 LEU CA C -0.302 1.877 3.775 1.00 . A A . 8 LEU CA 1 1
5 4891 1 1 8 LEU CB C -1.066 2.697 2.732 1.00 . A A . 8 LEU CB 1 1
5 4892 1 1 8 LEU CD1 C 0.630 2.308 0.925 1.00 . A A . 8 LEU CD1 1 1
5 4893 1 1 8 LEU CD2 C -1.080 4.097 0.661 1.00 . A A . 8 LEU CD2 1 1
5 4894 1 1 8 LEU CG C -0.205 3.352 1.650 1.00 . A A . 8 LEU CG 1 1
5 4895 1 1 8 LEU H H -2.034 1.481 4.924 1.00 . A A . 8 LEU H 1 1
5 4896 1 1 8 LEU HA H 0.365 1.200 3.263 1.00 . A A . 8 LEU HA 1 1
5 4897 1 1 8 LEU HB2 H -1.779 2.047 2.248 1.00 . A A . 8 LEU HB2 1 1
5 4898 1 1 8 LEU HB3 H -1.610 3.475 3.246 1.00 . A A . 8 LEU HB3 1 1
5 4899 1 1 8 LEU HD11 H -0.023 1.583 0.464 1.00 . A A . 8 LEU HD11 1 1
5 4900 1 1 8 LEU HD12 H 1.280 1.812 1.630 1.00 . A A . 8 LEU HD12 1 1
5 4901 1 1 8 LEU HD13 H 1.226 2.790 0.164 1.00 . A A . 8 LEU HD13 1 1
5 4902 1 1 8 LEU HD21 H -1.664 4.842 1.183 1.00 . A A . 8 LEU HD21 1 1
5 4903 1 1 8 LEU HD22 H -1.743 3.399 0.172 1.00 . A A . 8 LEU HD22 1 1
5 4904 1 1 8 LEU HD23 H -0.457 4.580 -0.077 1.00 . A A . 8 LEU HD23 1 1
5 4905 1 1 8 LEU HG H 0.467 4.064 2.110 1.00 . A A . 8 LEU HG 1 1
5 4906 1 1 8 LEU N N -1.218 1.070 4.565 1.00 . A A . 8 LEU N 1 1
5 4907 1 1 8 LEU O O 1.568 2.349 5.205 1.00 . A A . 8 LEU O 1 1
5 4908 1 1 9 ASP C C -0.075 6.313 5.743 1.00 . A A . 9 ASP C 1 1
5 4909 1 1 9 ASP CA C 0.626 4.957 5.840 1.00 . A A . 9 ASP CA 1 1
5 4910 1 1 9 ASP CB C 2.146 5.137 5.653 1.00 . A A . 9 ASP CB 1 1
5 4911 1 1 9 ASP CG C 2.548 5.690 4.300 1.00 . A A . 9 ASP CG 1 1
5 4912 1 1 9 ASP H H -0.751 4.268 4.393 1.00 . A A . 9 ASP H 1 1
5 4913 1 1 9 ASP HA H 0.450 4.565 6.832 1.00 . A A . 9 ASP HA 1 1
5 4914 1 1 9 ASP HB2 H 2.509 5.814 6.411 1.00 . A A . 9 ASP HB2 1 1
5 4915 1 1 9 ASP HB3 H 2.626 4.178 5.784 1.00 . A A . 9 ASP HB3 1 1
5 4916 1 1 9 ASP N N 0.040 3.999 4.894 1.00 . A A . 9 ASP N 1 1
5 4917 1 1 9 ASP O O 0.309 7.268 6.417 1.00 . A A . 9 ASP O 1 1
5 4918 1 1 9 ASP OD1 O 2.797 4.883 3.380 1.00 . A A . 9 ASP OD1 1 1
5 4919 1 1 9 ASP OD2 O 2.671 6.928 4.165 1.00 . A A . 9 ASP OD2 1 1
5 4920 1 1 10 VAL C C -3.382 7.336 5.128 1.00 . A A . 10 VAL C 1 1
5 4921 1 1 10 VAL CA C -1.916 7.606 4.786 1.00 . A A . 10 VAL CA 1 1
5 4922 1 1 10 VAL CB C -1.832 8.206 3.364 1.00 . A A . 10 VAL CB 1 1
5 4923 1 1 10 VAL CG1 C -0.443 8.761 3.091 1.00 . A A . 10 VAL CG1 1 1
5 4924 1 1 10 VAL CG2 C -2.215 7.169 2.317 1.00 . A A . 10 VAL CG2 1 1
5 4925 1 1 10 VAL H H -1.350 5.616 4.365 1.00 . A A . 10 VAL H 1 1
5 4926 1 1 10 VAL HA H -1.525 8.334 5.484 1.00 . A A . 10 VAL HA 1 1
5 4927 1 1 10 VAL HB H -2.537 9.023 3.301 1.00 . A A . 10 VAL HB 1 1
5 4928 1 1 10 VAL HG11 H -0.424 9.220 2.113 1.00 . A A . 10 VAL HG11 1 1
5 4929 1 1 10 VAL HG12 H 0.279 7.958 3.124 1.00 . A A . 10 VAL HG12 1 1
5 4930 1 1 10 VAL HG13 H -0.196 9.499 3.840 1.00 . A A . 10 VAL HG13 1 1
5 4931 1 1 10 VAL HG21 H -1.556 6.318 2.396 1.00 . A A . 10 VAL HG21 1 1
5 4932 1 1 10 VAL HG22 H -2.127 7.602 1.331 1.00 . A A . 10 VAL HG22 1 1
5 4933 1 1 10 VAL HG23 H -3.234 6.852 2.481 1.00 . A A . 10 VAL HG23 1 1
5 4934 1 1 10 VAL N N -1.117 6.390 4.912 1.00 . A A . 10 VAL N 1 1
5 4935 1 1 10 VAL O O -3.855 6.203 5.016 1.00 . A A . 10 VAL O 1 1
5 4936 1 1 11 PRO C C -6.427 8.008 4.719 1.00 . A A . 11 PRO C 1 1
5 4937 1 1 11 PRO CA C -5.533 8.268 5.929 1.00 . A A . 11 PRO CA 1 1
5 4938 1 1 11 PRO CB C -5.854 9.636 6.535 1.00 . A A . 11 PRO CB 1 1
5 4939 1 1 11 PRO CD C -3.603 9.749 5.759 1.00 . A A . 11 PRO CD 1 1
5 4940 1 1 11 PRO CG C -4.855 10.560 5.937 1.00 . A A . 11 PRO CG 1 1
5 4941 1 1 11 PRO HA H -5.696 7.498 6.667 1.00 . A A . 11 PRO HA 1 1
5 4942 1 1 11 PRO HB2 H -6.864 9.921 6.273 1.00 . A A . 11 PRO HB2 1 1
5 4943 1 1 11 PRO HB3 H -5.755 9.590 7.611 1.00 . A A . 11 PRO HB3 1 1
5 4944 1 1 11 PRO HD2 H -3.058 10.083 4.887 1.00 . A A . 11 PRO HD2 1 1
5 4945 1 1 11 PRO HD3 H -2.985 9.811 6.641 1.00 . A A . 11 PRO HD3 1 1
5 4946 1 1 11 PRO HG2 H -5.211 10.915 4.980 1.00 . A A . 11 PRO HG2 1 1
5 4947 1 1 11 PRO HG3 H -4.673 11.389 6.603 1.00 . A A . 11 PRO HG3 1 1
5 4948 1 1 11 PRO N N -4.112 8.377 5.569 1.00 . A A . 11 PRO N 1 1
5 4949 1 1 11 PRO O O -6.044 8.252 3.578 1.00 . A A . 11 PRO O 1 1
5 4950 1 1 12 ARG C C -9.098 8.314 3.141 1.00 . A A . 12 ARG C 1 1
5 4951 1 1 12 ARG CA C -8.578 7.126 3.947 1.00 . A A . 12 ARG CA 1 1
5 4952 1 1 12 ARG CB C -9.752 6.347 4.552 1.00 . A A . 12 ARG CB 1 1
5 4953 1 1 12 ARG CD C -11.270 8.159 5.467 1.00 . A A . 12 ARG CD 1 1
5 4954 1 1 12 ARG CG C -10.376 6.972 5.800 1.00 . A A . 12 ARG CG 1 1
5 4955 1 1 12 ARG CZ C -13.015 8.653 3.787 1.00 . A A . 12 ARG CZ 1 1
5 4956 1 1 12 ARG H H -7.906 7.434 5.930 1.00 . A A . 12 ARG H 1 1
5 4957 1 1 12 ARG HA H -8.047 6.469 3.275 1.00 . A A . 12 ARG HA 1 1
5 4958 1 1 12 ARG HB2 H -10.523 6.275 3.804 1.00 . A A . 12 ARG HB2 1 1
5 4959 1 1 12 ARG HB3 H -9.415 5.351 4.803 1.00 . A A . 12 ARG HB3 1 1
5 4960 1 1 12 ARG HD2 H -11.681 8.550 6.385 1.00 . A A . 12 ARG HD2 1 1
5 4961 1 1 12 ARG HD3 H -10.671 8.920 4.989 1.00 . A A . 12 ARG HD3 1 1
5 4962 1 1 12 ARG HE H -12.649 6.839 4.570 1.00 . A A . 12 ARG HE 1 1
5 4963 1 1 12 ARG HG2 H -10.968 6.223 6.305 1.00 . A A . 12 ARG HG2 1 1
5 4964 1 1 12 ARG HG3 H -9.583 7.305 6.455 1.00 . A A . 12 ARG HG3 1 1
5 4965 1 1 12 ARG HH11 H -11.919 10.263 4.354 1.00 . A A . 12 ARG HH11 1 1
5 4966 1 1 12 ARG HH12 H -13.150 10.578 3.162 1.00 . A A . 12 ARG HH12 1 1
5 4967 1 1 12 ARG HH21 H -14.286 7.270 3.034 1.00 . A A . 12 ARG HH21 1 1
5 4968 1 1 12 ARG HH22 H -14.498 8.881 2.427 1.00 . A A . 12 ARG HH22 1 1
5 4969 1 1 12 ARG N N -7.638 7.528 4.994 1.00 . A A . 12 ARG N 1 1
5 4970 1 1 12 ARG NE N -12.370 7.791 4.577 1.00 . A A . 12 ARG NE 1 1
5 4971 1 1 12 ARG NH1 N -12.668 9.933 3.770 1.00 . A A . 12 ARG NH1 1 1
5 4972 1 1 12 ARG NH2 N -14.013 8.235 3.021 1.00 . A A . 12 ARG NH2 1 1
5 4973 1 1 12 ARG O O -9.587 8.149 2.029 1.00 . A A . 12 ARG O 1 1
5 4974 1 1 13 SER C C -8.468 11.187 1.998 1.00 . A A . 13 SER C 1 1
5 4975 1 1 13 SER CA C -9.455 10.721 3.066 1.00 . A A . 13 SER CA 1 1
5 4976 1 1 13 SER CB C -9.656 11.818 4.109 1.00 . A A . 13 SER CB 1 1
5 4977 1 1 13 SER H H -8.615 9.556 4.614 1.00 . A A . 13 SER H 1 1
5 4978 1 1 13 SER HA H -10.403 10.508 2.594 1.00 . A A . 13 SER HA 1 1
5 4979 1 1 13 SER HB2 H -8.703 12.077 4.544 1.00 . A A . 13 SER HB2 1 1
5 4980 1 1 13 SER HB3 H -10.086 12.690 3.637 1.00 . A A . 13 SER HB3 1 1
5 4981 1 1 13 SER HG H -10.990 12.144 5.517 1.00 . A A . 13 SER HG 1 1
5 4982 1 1 13 SER N N -8.994 9.501 3.718 1.00 . A A . 13 SER N 1 1
5 4983 1 1 13 SER O O -8.701 12.178 1.306 1.00 . A A . 13 SER O 1 1
5 4984 1 1 13 SER OG O -10.527 11.378 5.141 1.00 . A A . 13 SER OG 1 1
5 4985 1 1 14 ALA C C -6.847 10.367 -0.504 1.00 . A A . 14 ALA C 1 1
5 4986 1 1 14 ALA CA C -6.364 10.775 0.885 1.00 . A A . 14 ALA CA 1 1
5 4987 1 1 14 ALA CB C -5.077 10.060 1.246 1.00 . A A . 14 ALA CB 1 1
5 4988 1 1 14 ALA H H -7.219 9.700 2.460 1.00 . A A . 14 ALA H 1 1
5 4989 1 1 14 ALA HA H -6.182 11.840 0.901 1.00 . A A . 14 ALA HA 1 1
5 4990 1 1 14 ALA HB1 H -4.751 10.379 2.224 1.00 . A A . 14 ALA HB1 1 1
5 4991 1 1 14 ALA HB2 H -4.322 10.296 0.521 1.00 . A A . 14 ALA HB2 1 1
5 4992 1 1 14 ALA HB3 H -5.247 8.994 1.254 1.00 . A A . 14 ALA HB3 1 1
5 4993 1 1 14 ALA N N -7.365 10.468 1.873 1.00 . A A . 14 ALA N 1 1
5 4994 1 1 14 ALA O O -7.541 9.357 -0.664 1.00 . A A . 14 ALA O 1 1
5 4995 1 1 15 SER C C -5.883 9.953 -3.517 1.00 . A A . 15 SER C 1 1
5 4996 1 1 15 SER CA C -6.886 10.891 -2.868 1.00 . A A . 15 SER CA 1 1
5 4997 1 1 15 SER CB C -6.998 12.204 -3.652 1.00 . A A . 15 SER CB 1 1
5 4998 1 1 15 SER H H -5.945 11.954 -1.308 1.00 . A A . 15 SER H 1 1
5 4999 1 1 15 SER HA H -7.848 10.404 -2.861 1.00 . A A . 15 SER HA 1 1
5 5000 1 1 15 SER HB2 H -7.673 12.871 -3.137 1.00 . A A . 15 SER HB2 1 1
5 5001 1 1 15 SER HB3 H -6.023 12.663 -3.720 1.00 . A A . 15 SER HB3 1 1
5 5002 1 1 15 SER HG H -6.910 12.435 -5.600 1.00 . A A . 15 SER HG 1 1
5 5003 1 1 15 SER N N -6.496 11.163 -1.498 1.00 . A A . 15 SER N 1 1
5 5004 1 1 15 SER O O -4.851 9.640 -2.925 1.00 . A A . 15 SER O 1 1
5 5005 1 1 15 SER OG O -7.490 11.985 -4.966 1.00 . A A . 15 SER OG 1 1
5 5006 1 1 16 ALA C C -3.880 8.975 -5.470 1.00 . A A . 16 ALA C 1 1
5 5007 1 1 16 ALA CA C -5.346 8.529 -5.416 1.00 . A A . 16 ALA CA 1 1
5 5008 1 1 16 ALA CB C -5.879 8.284 -6.817 1.00 . A A . 16 ALA CB 1 1
5 5009 1 1 16 ALA H H -7.005 9.830 -5.147 1.00 . A A . 16 ALA H 1 1
5 5010 1 1 16 ALA HA H -5.403 7.599 -4.871 1.00 . A A . 16 ALA HA 1 1
5 5011 1 1 16 ALA HB1 H -6.910 7.966 -6.759 1.00 . A A . 16 ALA HB1 1 1
5 5012 1 1 16 ALA HB2 H -5.291 7.515 -7.297 1.00 . A A . 16 ALA HB2 1 1
5 5013 1 1 16 ALA HB3 H -5.815 9.196 -7.391 1.00 . A A . 16 ALA HB3 1 1
5 5014 1 1 16 ALA N N -6.185 9.504 -4.720 1.00 . A A . 16 ALA N 1 1
5 5015 1 1 16 ALA O O -2.972 8.164 -5.286 1.00 . A A . 16 ALA O 1 1
5 5016 1 1 17 ASP C C -1.619 10.718 -4.390 1.00 . A A . 17 ASP C 1 1
5 5017 1 1 17 ASP CA C -2.312 10.827 -5.741 1.00 . A A . 17 ASP CA 1 1
5 5018 1 1 17 ASP CB C -2.346 12.292 -6.179 1.00 . A A . 17 ASP CB 1 1
5 5019 1 1 17 ASP CG C -2.599 12.456 -7.662 1.00 . A A . 17 ASP CG 1 1
5 5020 1 1 17 ASP H H -4.429 10.862 -5.832 1.00 . A A . 17 ASP H 1 1
5 5021 1 1 17 ASP HA H -1.746 10.259 -6.464 1.00 . A A . 17 ASP HA 1 1
5 5022 1 1 17 ASP HB2 H -3.131 12.803 -5.643 1.00 . A A . 17 ASP HB2 1 1
5 5023 1 1 17 ASP HB3 H -1.398 12.754 -5.943 1.00 . A A . 17 ASP HB3 1 1
5 5024 1 1 17 ASP N N -3.662 10.268 -5.693 1.00 . A A . 17 ASP N 1 1
5 5025 1 1 17 ASP O O -0.434 10.395 -4.314 1.00 . A A . 17 ASP O 1 1
5 5026 1 1 17 ASP OD1 O -3.769 12.335 -8.089 1.00 . A A . 17 ASP OD1 1 1
5 5027 1 1 17 ASP OD2 O -1.631 12.714 -8.406 1.00 . A A . 17 ASP OD2 1 1
5 5028 1 1 18 ASP C C -1.373 9.497 -1.655 1.00 . A A . 18 ASP C 1 1
5 5029 1 1 18 ASP CA C -1.830 10.916 -1.970 1.00 . A A . 18 ASP CA 1 1
5 5030 1 1 18 ASP CB C -2.886 11.346 -0.950 1.00 . A A . 18 ASP CB 1 1
5 5031 1 1 18 ASP CG C -3.464 12.722 -1.224 1.00 . A A . 18 ASP CG 1 1
5 5032 1 1 18 ASP H H -3.307 11.237 -3.454 1.00 . A A . 18 ASP H 1 1
5 5033 1 1 18 ASP HA H -0.982 11.582 -1.908 1.00 . A A . 18 ASP HA 1 1
5 5034 1 1 18 ASP HB2 H -3.696 10.632 -0.962 1.00 . A A . 18 ASP HB2 1 1
5 5035 1 1 18 ASP HB3 H -2.439 11.354 0.032 1.00 . A A . 18 ASP HB3 1 1
5 5036 1 1 18 ASP N N -2.365 10.985 -3.326 1.00 . A A . 18 ASP N 1 1
5 5037 1 1 18 ASP O O -0.299 9.286 -1.091 1.00 . A A . 18 ASP O 1 1
5 5038 1 1 18 ASP OD1 O -4.237 12.864 -2.193 1.00 . A A . 18 ASP OD1 1 1
5 5039 1 1 18 ASP OD2 O -3.175 13.662 -0.455 1.00 . A A . 18 ASP OD2 1 1
5 5040 1 1 19 ILE C C -0.635 6.757 -2.713 1.00 . A A . 19 ILE C 1 1
5 5041 1 1 19 ILE CA C -1.853 7.115 -1.860 1.00 . A A . 19 ILE CA 1 1
5 5042 1 1 19 ILE CB C -3.049 6.189 -2.208 1.00 . A A . 19 ILE CB 1 1
5 5043 1 1 19 ILE CD1 C -4.967 7.301 -0.999 1.00 . A A . 19 ILE CD1 1 1
5 5044 1 1 19 ILE CG1 C -4.034 6.126 -1.047 1.00 . A A . 19 ILE CG1 1 1
5 5045 1 1 19 ILE CG2 C -2.592 4.791 -2.573 1.00 . A A . 19 ILE CG2 1 1
5 5046 1 1 19 ILE H H -3.067 8.759 -2.425 1.00 . A A . 19 ILE H 1 1
5 5047 1 1 19 ILE HA H -1.605 6.963 -0.819 1.00 . A A . 19 ILE HA 1 1
5 5048 1 1 19 ILE HB H -3.557 6.609 -3.060 1.00 . A A . 19 ILE HB 1 1
5 5049 1 1 19 ILE HD11 H -5.772 7.151 -1.702 1.00 . A A . 19 ILE HD11 1 1
5 5050 1 1 19 ILE HD12 H -4.416 8.187 -1.273 1.00 . A A . 19 ILE HD12 1 1
5 5051 1 1 19 ILE HD13 H -5.368 7.413 -0.002 1.00 . A A . 19 ILE HD13 1 1
5 5052 1 1 19 ILE HG12 H -4.632 5.232 -1.135 1.00 . A A . 19 ILE HG12 1 1
5 5053 1 1 19 ILE HG13 H -3.485 6.097 -0.116 1.00 . A A . 19 ILE HG13 1 1
5 5054 1 1 19 ILE HG21 H -1.914 4.842 -3.413 1.00 . A A . 19 ILE HG21 1 1
5 5055 1 1 19 ILE HG22 H -3.450 4.194 -2.841 1.00 . A A . 19 ILE HG22 1 1
5 5056 1 1 19 ILE HG23 H -2.088 4.345 -1.730 1.00 . A A . 19 ILE HG23 1 1
5 5057 1 1 19 ILE N N -2.198 8.523 -2.029 1.00 . A A . 19 ILE N 1 1
5 5058 1 1 19 ILE O O 0.242 6.009 -2.282 1.00 . A A . 19 ILE O 1 1
5 5059 1 1 20 LYS C C 1.833 7.636 -4.180 1.00 . A A . 20 LYS C 1 1
5 5060 1 1 20 LYS CA C 0.549 7.103 -4.818 1.00 . A A . 20 LYS CA 1 1
5 5061 1 1 20 LYS CB C 0.295 7.788 -6.168 1.00 . A A . 20 LYS CB 1 1
5 5062 1 1 20 LYS CD C 1.197 5.986 -7.692 1.00 . A A . 20 LYS CD 1 1
5 5063 1 1 20 LYS CE C 0.296 5.832 -8.917 1.00 . A A . 20 LYS CE 1 1
5 5064 1 1 20 LYS CG C 1.323 7.436 -7.239 1.00 . A A . 20 LYS CG 1 1
5 5065 1 1 20 LYS H H -1.317 7.899 -4.207 1.00 . A A . 20 LYS H 1 1
5 5066 1 1 20 LYS HA H 0.650 6.038 -4.972 1.00 . A A . 20 LYS HA 1 1
5 5067 1 1 20 LYS HB2 H -0.680 7.495 -6.527 1.00 . A A . 20 LYS HB2 1 1
5 5068 1 1 20 LYS HB3 H 0.309 8.857 -6.026 1.00 . A A . 20 LYS HB3 1 1
5 5069 1 1 20 LYS HD2 H 2.179 5.611 -7.938 1.00 . A A . 20 LYS HD2 1 1
5 5070 1 1 20 LYS HD3 H 0.785 5.404 -6.880 1.00 . A A . 20 LYS HD3 1 1
5 5071 1 1 20 LYS HE2 H 0.742 6.366 -9.741 1.00 . A A . 20 LYS HE2 1 1
5 5072 1 1 20 LYS HE3 H 0.233 4.783 -9.166 1.00 . A A . 20 LYS HE3 1 1
5 5073 1 1 20 LYS HG2 H 1.175 8.081 -8.092 1.00 . A A . 20 LYS HG2 1 1
5 5074 1 1 20 LYS HG3 H 2.315 7.592 -6.837 1.00 . A A . 20 LYS HG3 1 1
5 5075 1 1 20 LYS HZ1 H -1.056 7.395 -8.595 1.00 . A A . 20 LYS HZ1 1 1
5 5076 1 1 20 LYS HZ2 H -1.494 5.943 -7.832 1.00 . A A . 20 LYS HZ2 1 1
5 5077 1 1 20 LYS HZ3 H -1.688 6.114 -9.507 1.00 . A A . 20 LYS HZ3 1 1
5 5078 1 1 20 LYS N N -0.578 7.321 -3.917 1.00 . A A . 20 LYS N 1 1
5 5079 1 1 20 LYS NZ N -1.079 6.357 -8.696 1.00 . A A . 20 LYS NZ 1 1
5 5080 1 1 20 LYS O O 2.907 7.055 -4.338 1.00 . A A . 20 LYS O 1 1
5 5081 1 1 21 LYS C C 3.289 8.375 -1.610 1.00 . A A . 21 LYS C 1 1
5 5082 1 1 21 LYS CA C 2.816 9.319 -2.708 1.00 . A A . 21 LYS CA 1 1
5 5083 1 1 21 LYS CB C 2.400 10.653 -2.095 1.00 . A A . 21 LYS CB 1 1
5 5084 1 1 21 LYS CD C 3.707 12.415 -3.323 1.00 . A A . 21 LYS CD 1 1
5 5085 1 1 21 LYS CE C 4.621 11.527 -4.146 1.00 . A A . 21 LYS CE 1 1
5 5086 1 1 21 LYS CG C 2.338 11.798 -3.089 1.00 . A A . 21 LYS CG 1 1
5 5087 1 1 21 LYS H H 0.827 9.189 -3.423 1.00 . A A . 21 LYS H 1 1
5 5088 1 1 21 LYS HA H 3.629 9.493 -3.398 1.00 . A A . 21 LYS HA 1 1
5 5089 1 1 21 LYS HB2 H 1.422 10.541 -1.649 1.00 . A A . 21 LYS HB2 1 1
5 5090 1 1 21 LYS HB3 H 3.108 10.916 -1.322 1.00 . A A . 21 LYS HB3 1 1
5 5091 1 1 21 LYS HD2 H 3.587 13.357 -3.834 1.00 . A A . 21 LYS HD2 1 1
5 5092 1 1 21 LYS HD3 H 4.170 12.581 -2.365 1.00 . A A . 21 LYS HD3 1 1
5 5093 1 1 21 LYS HE2 H 4.773 10.596 -3.616 1.00 . A A . 21 LYS HE2 1 1
5 5094 1 1 21 LYS HE3 H 4.152 11.331 -5.099 1.00 . A A . 21 LYS HE3 1 1
5 5095 1 1 21 LYS HG2 H 1.959 11.426 -4.029 1.00 . A A . 21 LYS HG2 1 1
5 5096 1 1 21 LYS HG3 H 1.672 12.557 -2.706 1.00 . A A . 21 LYS HG3 1 1
5 5097 1 1 21 LYS HZ1 H 5.827 13.005 -4.999 1.00 . A A . 21 LYS HZ1 1 1
5 5098 1 1 21 LYS HZ2 H 6.603 11.505 -4.814 1.00 . A A . 21 LYS HZ2 1 1
5 5099 1 1 21 LYS HZ3 H 6.341 12.495 -3.467 1.00 . A A . 21 LYS HZ3 1 1
5 5100 1 1 21 LYS N N 1.704 8.742 -3.454 1.00 . A A . 21 LYS N 1 1
5 5101 1 1 21 LYS NZ N 5.938 12.175 -4.374 1.00 . A A . 21 LYS NZ 1 1
5 5102 1 1 21 LYS O O 4.489 8.138 -1.458 1.00 . A A . 21 LYS O 1 1
5 5103 1 1 22 ALA C C 3.284 5.633 -0.338 1.00 . A A . 22 ALA C 1 1
5 5104 1 1 22 ALA CA C 2.649 6.899 0.219 1.00 . A A . 22 ALA CA 1 1
5 5105 1 1 22 ALA CB C 1.394 6.569 1.014 1.00 . A A . 22 ALA CB 1 1
5 5106 1 1 22 ALA H H 1.400 8.071 -1.028 1.00 . A A . 22 ALA H 1 1
5 5107 1 1 22 ALA HA H 3.353 7.381 0.885 1.00 . A A . 22 ALA HA 1 1
5 5108 1 1 22 ALA HB1 H 1.658 5.952 1.859 1.00 . A A . 22 ALA HB1 1 1
5 5109 1 1 22 ALA HB2 H 0.694 6.039 0.386 1.00 . A A . 22 ALA HB2 1 1
5 5110 1 1 22 ALA HB3 H 0.939 7.484 1.366 1.00 . A A . 22 ALA HB3 1 1
5 5111 1 1 22 ALA N N 2.338 7.833 -0.857 1.00 . A A . 22 ALA N 1 1
5 5112 1 1 22 ALA O O 4.202 5.064 0.255 1.00 . A A . 22 ALA O 1 1
5 5113 1 1 23 TYR C C 4.826 4.367 -2.587 1.00 . A A . 23 TYR C 1 1
5 5114 1 1 23 TYR CA C 3.386 4.071 -2.184 1.00 . A A . 23 TYR CA 1 1
5 5115 1 1 23 TYR CB C 2.532 3.685 -3.402 1.00 . A A . 23 TYR CB 1 1
5 5116 1 1 23 TYR CD1 C 3.696 1.717 -4.502 1.00 . A A . 23 TYR CD1 1 1
5 5117 1 1 23 TYR CD2 C 3.665 3.800 -5.659 1.00 . A A . 23 TYR CD2 1 1
5 5118 1 1 23 TYR CE1 C 4.411 1.149 -5.540 1.00 . A A . 23 TYR CE1 1 1
5 5119 1 1 23 TYR CE2 C 4.379 3.240 -6.698 1.00 . A A . 23 TYR CE2 1 1
5 5120 1 1 23 TYR CG C 3.310 3.051 -4.543 1.00 . A A . 23 TYR CG 1 1
5 5121 1 1 23 TYR CZ C 4.751 1.915 -6.634 1.00 . A A . 23 TYR CZ 1 1
5 5122 1 1 23 TYR H H 2.020 5.658 -1.884 1.00 . A A . 23 TYR H 1 1
5 5123 1 1 23 TYR HA H 3.393 3.240 -1.493 1.00 . A A . 23 TYR HA 1 1
5 5124 1 1 23 TYR HB2 H 1.783 2.970 -3.082 1.00 . A A . 23 TYR HB2 1 1
5 5125 1 1 23 TYR HB3 H 2.038 4.567 -3.783 1.00 . A A . 23 TYR HB3 1 1
5 5126 1 1 23 TYR HD1 H 3.428 1.120 -3.643 1.00 . A A . 23 TYR HD1 1 1
5 5127 1 1 23 TYR HD2 H 3.373 4.838 -5.707 1.00 . A A . 23 TYR HD2 1 1
5 5128 1 1 23 TYR HE1 H 4.703 0.111 -5.488 1.00 . A A . 23 TYR HE1 1 1
5 5129 1 1 23 TYR HE2 H 4.643 3.840 -7.557 1.00 . A A . 23 TYR HE2 1 1
5 5130 1 1 23 TYR HH H 6.208 1.934 -7.890 1.00 . A A . 23 TYR HH 1 1
5 5131 1 1 23 TYR N N 2.801 5.205 -1.493 1.00 . A A . 23 TYR N 1 1
5 5132 1 1 23 TYR O O 5.715 3.559 -2.344 1.00 . A A . 23 TYR O 1 1
5 5133 1 1 23 TYR OH O 5.467 1.357 -7.670 1.00 . A A . 23 TYR OH 1 1
5 5134 1 1 24 ARG C C 7.392 6.067 -2.528 1.00 . A A . 24 ARG C 1 1
5 5135 1 1 24 ARG CA C 6.385 5.891 -3.661 1.00 . A A . 24 ARG CA 1 1
5 5136 1 1 24 ARG CB C 6.341 7.159 -4.521 1.00 . A A . 24 ARG CB 1 1
5 5137 1 1 24 ARG CD C 5.729 8.245 -6.672 1.00 . A A . 24 ARG CD 1 1
5 5138 1 1 24 ARG CG C 5.727 6.950 -5.891 1.00 . A A . 24 ARG CG 1 1
5 5139 1 1 24 ARG CZ C 4.908 9.133 -8.821 1.00 . A A . 24 ARG CZ 1 1
5 5140 1 1 24 ARG H H 4.320 6.180 -3.268 1.00 . A A . 24 ARG H 1 1
5 5141 1 1 24 ARG HA H 6.719 5.069 -4.279 1.00 . A A . 24 ARG HA 1 1
5 5142 1 1 24 ARG HB2 H 5.763 7.920 -4.010 1.00 . A A . 24 ARG HB2 1 1
5 5143 1 1 24 ARG HB3 H 7.350 7.519 -4.657 1.00 . A A . 24 ARG HB3 1 1
5 5144 1 1 24 ARG HD2 H 5.273 9.009 -6.058 1.00 . A A . 24 ARG HD2 1 1
5 5145 1 1 24 ARG HD3 H 6.753 8.520 -6.883 1.00 . A A . 24 ARG HD3 1 1
5 5146 1 1 24 ARG HE H 4.539 7.289 -8.122 1.00 . A A . 24 ARG HE 1 1
5 5147 1 1 24 ARG HG2 H 6.303 6.213 -6.427 1.00 . A A . 24 ARG HG2 1 1
5 5148 1 1 24 ARG HG3 H 4.708 6.608 -5.776 1.00 . A A . 24 ARG HG3 1 1
5 5149 1 1 24 ARG HH11 H 6.210 10.348 -7.848 1.00 . A A . 24 ARG HH11 1 1
5 5150 1 1 24 ARG HH12 H 5.548 10.994 -9.322 1.00 . A A . 24 ARG HH12 1 1
5 5151 1 1 24 ARG HH21 H 3.673 8.122 -10.074 1.00 . A A . 24 ARG HH21 1 1
5 5152 1 1 24 ARG HH22 H 4.078 9.744 -10.571 1.00 . A A . 24 ARG HH22 1 1
5 5153 1 1 24 ARG N N 5.057 5.539 -3.166 1.00 . A A . 24 ARG N 1 1
5 5154 1 1 24 ARG NE N 4.998 8.142 -7.935 1.00 . A A . 24 ARG NE 1 1
5 5155 1 1 24 ARG NH1 N 5.606 10.248 -8.648 1.00 . A A . 24 ARG NH1 1 1
5 5156 1 1 24 ARG NH2 N 4.166 8.985 -9.908 1.00 . A A . 24 ARG NH2 1 1
5 5157 1 1 24 ARG O O 8.552 5.694 -2.674 1.00 . A A . 24 ARG O 1 1
5 5158 1 1 25 ARG C C 8.270 5.475 0.315 1.00 . A A . 25 ARG C 1 1
5 5159 1 1 25 ARG CA C 7.872 6.822 -0.276 1.00 . A A . 25 ARG CA 1 1
5 5160 1 1 25 ARG CB C 7.250 7.720 0.803 1.00 . A A . 25 ARG CB 1 1
5 5161 1 1 25 ARG CD C 5.456 8.046 2.541 1.00 . A A . 25 ARG CD 1 1
5 5162 1 1 25 ARG CG C 6.044 7.110 1.500 1.00 . A A . 25 ARG CG 1 1
5 5163 1 1 25 ARG CZ C 3.883 9.909 2.188 1.00 . A A . 25 ARG CZ 1 1
5 5164 1 1 25 ARG H H 6.024 6.920 -1.330 1.00 . A A . 25 ARG H 1 1
5 5165 1 1 25 ARG HA H 8.762 7.299 -0.661 1.00 . A A . 25 ARG HA 1 1
5 5166 1 1 25 ARG HB2 H 7.999 7.934 1.552 1.00 . A A . 25 ARG HB2 1 1
5 5167 1 1 25 ARG HB3 H 6.941 8.648 0.344 1.00 . A A . 25 ARG HB3 1 1
5 5168 1 1 25 ARG HD2 H 4.592 7.574 2.984 1.00 . A A . 25 ARG HD2 1 1
5 5169 1 1 25 ARG HD3 H 6.199 8.227 3.305 1.00 . A A . 25 ARG HD3 1 1
5 5170 1 1 25 ARG HE H 5.704 9.770 1.370 1.00 . A A . 25 ARG HE 1 1
5 5171 1 1 25 ARG HG2 H 5.288 6.893 0.760 1.00 . A A . 25 ARG HG2 1 1
5 5172 1 1 25 ARG HG3 H 6.349 6.193 1.983 1.00 . A A . 25 ARG HG3 1 1
5 5173 1 1 25 ARG HH11 H 3.160 8.424 3.380 1.00 . A A . 25 ARG HH11 1 1
5 5174 1 1 25 ARG HH12 H 2.104 9.783 3.139 1.00 . A A . 25 ARG HH12 1 1
5 5175 1 1 25 ARG HH21 H 4.277 11.524 1.019 1.00 . A A . 25 ARG HH21 1 1
5 5176 1 1 25 ARG HH22 H 2.727 11.526 1.811 1.00 . A A . 25 ARG HH22 1 1
5 5177 1 1 25 ARG N N 6.962 6.629 -1.402 1.00 . A A . 25 ARG N 1 1
5 5178 1 1 25 ARG NE N 5.053 9.320 1.956 1.00 . A A . 25 ARG NE 1 1
5 5179 1 1 25 ARG NH1 N 2.975 9.325 2.958 1.00 . A A . 25 ARG NH1 1 1
5 5180 1 1 25 ARG NH2 N 3.606 11.077 1.623 1.00 . A A . 25 ARG NH2 1 1
5 5181 1 1 25 ARG O O 9.437 5.246 0.646 1.00 . A A . 25 ARG O 1 1
5 5182 1 1 26 LYS C C 8.375 2.447 -0.038 1.00 . A A . 26 LYS C 1 1
5 5183 1 1 26 LYS CA C 7.532 3.254 0.945 1.00 . A A . 26 LYS CA 1 1
5 5184 1 1 26 LYS CB C 6.182 2.589 1.180 1.00 . A A . 26 LYS CB 1 1
5 5185 1 1 26 LYS CD C 4.890 0.629 2.013 1.00 . A A . 26 LYS CD 1 1
5 5186 1 1 26 LYS CE C 3.859 1.515 2.710 1.00 . A A . 26 LYS CE 1 1
5 5187 1 1 26 LYS CG C 6.258 1.281 1.927 1.00 . A A . 26 LYS CG 1 1
5 5188 1 1 26 LYS H H 6.392 4.811 0.118 1.00 . A A . 26 LYS H 1 1
5 5189 1 1 26 LYS HA H 8.059 3.348 1.883 1.00 . A A . 26 LYS HA 1 1
5 5190 1 1 26 LYS HB2 H 5.558 3.262 1.750 1.00 . A A . 26 LYS HB2 1 1
5 5191 1 1 26 LYS HB3 H 5.713 2.405 0.223 1.00 . A A . 26 LYS HB3 1 1
5 5192 1 1 26 LYS HD2 H 4.547 0.440 1.008 1.00 . A A . 26 LYS HD2 1 1
5 5193 1 1 26 LYS HD3 H 4.975 -0.304 2.550 1.00 . A A . 26 LYS HD3 1 1
5 5194 1 1 26 LYS HE2 H 3.712 2.405 2.115 1.00 . A A . 26 LYS HE2 1 1
5 5195 1 1 26 LYS HE3 H 2.927 0.972 2.771 1.00 . A A . 26 LYS HE3 1 1
5 5196 1 1 26 LYS HG2 H 6.930 0.623 1.394 1.00 . A A . 26 LYS HG2 1 1
5 5197 1 1 26 LYS HG3 H 6.632 1.460 2.924 1.00 . A A . 26 LYS HG3 1 1
5 5198 1 1 26 LYS HZ1 H 3.439 2.226 4.627 1.00 . A A . 26 LYS HZ1 1 1
5 5199 1 1 26 LYS HZ2 H 4.946 2.718 4.030 1.00 . A A . 26 LYS HZ2 1 1
5 5200 1 1 26 LYS HZ3 H 4.731 1.125 4.575 1.00 . A A . 26 LYS HZ3 1 1
5 5201 1 1 26 LYS N N 7.301 4.576 0.412 1.00 . A A . 26 LYS N 1 1
5 5202 1 1 26 LYS NZ N 4.271 1.919 4.080 1.00 . A A . 26 LYS NZ 1 1
5 5203 1 1 26 LYS O O 9.315 1.751 0.345 1.00 . A A . 26 LYS O 1 1
5 5204 1 1 27 ALA C C 10.237 2.384 -2.394 1.00 . A A . 27 ALA C 1 1
5 5205 1 1 27 ALA CA C 8.775 1.953 -2.399 1.00 . A A . 27 ALA CA 1 1
5 5206 1 1 27 ALA CB C 8.143 2.297 -3.741 1.00 . A A . 27 ALA CB 1 1
5 5207 1 1 27 ALA H H 7.230 3.100 -1.529 1.00 . A A . 27 ALA H 1 1
5 5208 1 1 27 ALA HA H 8.721 0.883 -2.266 1.00 . A A . 27 ALA HA 1 1
5 5209 1 1 27 ALA HB1 H 8.446 3.292 -4.035 1.00 . A A . 27 ALA HB1 1 1
5 5210 1 1 27 ALA HB2 H 7.067 2.269 -3.649 1.00 . A A . 27 ALA HB2 1 1
5 5211 1 1 27 ALA HB3 H 8.464 1.586 -4.487 1.00 . A A . 27 ALA HB3 1 1
5 5212 1 1 27 ALA N N 8.032 2.580 -1.313 1.00 . A A . 27 ALA N 1 1
5 5213 1 1 27 ALA O O 11.131 1.561 -2.555 1.00 . A A . 27 ALA O 1 1
5 5214 1 1 28 LEU C C 12.659 3.638 -1.088 1.00 . A A . 28 LEU C 1 1
5 5215 1 1 28 LEU CA C 11.823 4.231 -2.211 1.00 . A A . 28 LEU CA 1 1
5 5216 1 1 28 LEU CB C 11.783 5.754 -2.081 1.00 . A A . 28 LEU CB 1 1
5 5217 1 1 28 LEU CD1 C 13.549 6.360 -3.758 1.00 . A A . 28 LEU CD1 1 1
5 5218 1 1 28 LEU CD2 C 11.183 6.089 -4.503 1.00 . A A . 28 LEU CD2 1 1
5 5219 1 1 28 LEU CG C 12.092 6.534 -3.365 1.00 . A A . 28 LEU CG 1 1
5 5220 1 1 28 LEU H H 9.706 4.295 -2.085 1.00 . A A . 28 LEU H 1 1
5 5221 1 1 28 LEU HA H 12.280 3.975 -3.155 1.00 . A A . 28 LEU HA 1 1
5 5222 1 1 28 LEU HB2 H 10.797 6.039 -1.739 1.00 . A A . 28 LEU HB2 1 1
5 5223 1 1 28 LEU HB3 H 12.502 6.045 -1.329 1.00 . A A . 28 LEU HB3 1 1
5 5224 1 1 28 LEU HD11 H 13.751 6.931 -4.651 1.00 . A A . 28 LEU HD11 1 1
5 5225 1 1 28 LEU HD12 H 13.751 5.315 -3.945 1.00 . A A . 28 LEU HD12 1 1
5 5226 1 1 28 LEU HD13 H 14.183 6.710 -2.955 1.00 . A A . 28 LEU HD13 1 1
5 5227 1 1 28 LEU HD21 H 11.417 6.658 -5.393 1.00 . A A . 28 LEU HD21 1 1
5 5228 1 1 28 LEU HD22 H 10.153 6.257 -4.229 1.00 . A A . 28 LEU HD22 1 1
5 5229 1 1 28 LEU HD23 H 11.339 5.038 -4.697 1.00 . A A . 28 LEU HD23 1 1
5 5230 1 1 28 LEU HG H 11.917 7.586 -3.188 1.00 . A A . 28 LEU HG 1 1
5 5231 1 1 28 LEU N N 10.470 3.683 -2.214 1.00 . A A . 28 LEU N 1 1
5 5232 1 1 28 LEU O O 13.797 3.222 -1.306 1.00 . A A . 28 LEU O 1 1
5 5233 1 1 29 GLN C C 13.180 1.621 1.113 1.00 . A A . 29 GLN C 1 1
5 5234 1 1 29 GLN CA C 12.792 3.090 1.280 1.00 . A A . 29 GLN CA 1 1
5 5235 1 1 29 GLN CB C 11.930 3.269 2.531 1.00 . A A . 29 GLN CB 1 1
5 5236 1 1 29 GLN CD C 11.755 3.077 5.046 1.00 . A A . 29 GLN CD 1 1
5 5237 1 1 29 GLN CG C 12.640 2.906 3.825 1.00 . A A . 29 GLN CG 1 1
5 5238 1 1 29 GLN H H 11.151 3.885 0.202 1.00 . A A . 29 GLN H 1 1
5 5239 1 1 29 GLN HA H 13.693 3.674 1.391 1.00 . A A . 29 GLN HA 1 1
5 5240 1 1 29 GLN HB2 H 11.621 4.301 2.596 1.00 . A A . 29 GLN HB2 1 1
5 5241 1 1 29 GLN HB3 H 11.053 2.644 2.442 1.00 . A A . 29 GLN HB3 1 1
5 5242 1 1 29 GLN HE21 H 10.758 4.563 4.170 1.00 . A A . 29 GLN HE21 1 1
5 5243 1 1 29 GLN HE22 H 10.243 4.155 5.775 1.00 . A A . 29 GLN HE22 1 1
5 5244 1 1 29 GLN HG2 H 12.956 1.875 3.769 1.00 . A A . 29 GLN HG2 1 1
5 5245 1 1 29 GLN HG3 H 13.506 3.543 3.933 1.00 . A A . 29 GLN HG3 1 1
5 5246 1 1 29 GLN N N 12.082 3.583 0.106 1.00 . A A . 29 GLN N 1 1
5 5247 1 1 29 GLN NE2 N 10.827 4.025 4.989 1.00 . A A . 29 GLN NE2 1 1
5 5248 1 1 29 GLN O O 14.212 1.178 1.617 1.00 . A A . 29 GLN O 1 1
5 5249 1 1 29 GLN OE1 O 11.904 2.361 6.038 1.00 . A A . 29 GLN OE1 1 1
5 5250 1 1 30 TRP C C 13.103 -0.822 -1.239 1.00 . A A . 30 TRP C 1 1
5 5251 1 1 30 TRP CA C 12.607 -0.545 0.180 1.00 . A A . 30 TRP CA 1 1
5 5252 1 1 30 TRP CB C 11.352 -1.364 0.482 1.00 . A A . 30 TRP CB 1 1
5 5253 1 1 30 TRP CD1 C 10.107 -0.358 2.492 1.00 . A A . 30 TRP CD1 1 1
5 5254 1 1 30 TRP CD2 C 11.296 -2.195 2.967 1.00 . A A . 30 TRP CD2 1 1
5 5255 1 1 30 TRP CE2 C 10.669 -1.749 4.146 1.00 . A A . 30 TRP CE2 1 1
5 5256 1 1 30 TRP CE3 C 12.096 -3.339 3.022 1.00 . A A . 30 TRP CE3 1 1
5 5257 1 1 30 TRP CG C 10.923 -1.293 1.920 1.00 . A A . 30 TRP CG 1 1
5 5258 1 1 30 TRP CH2 C 11.610 -3.526 5.387 1.00 . A A . 30 TRP CH2 1 1
5 5259 1 1 30 TRP CZ2 C 10.823 -2.406 5.363 1.00 . A A . 30 TRP CZ2 1 1
5 5260 1 1 30 TRP CZ3 C 12.245 -3.993 4.229 1.00 . A A . 30 TRP CZ3 1 1
5 5261 1 1 30 TRP H H 11.563 1.287 -0.009 1.00 . A A . 30 TRP H 1 1
5 5262 1 1 30 TRP HA H 13.383 -0.838 0.870 1.00 . A A . 30 TRP HA 1 1
5 5263 1 1 30 TRP HB2 H 10.538 -1.002 -0.128 1.00 . A A . 30 TRP HB2 1 1
5 5264 1 1 30 TRP HB3 H 11.547 -2.402 0.243 1.00 . A A . 30 TRP HB3 1 1
5 5265 1 1 30 TRP HD1 H 9.659 0.467 1.960 1.00 . A A . 30 TRP HD1 1 1
5 5266 1 1 30 TRP HE1 H 9.412 -0.095 4.464 1.00 . A A . 30 TRP HE1 1 1
5 5267 1 1 30 TRP HE3 H 12.593 -3.716 2.139 1.00 . A A . 30 TRP HE3 1 1
5 5268 1 1 30 TRP HH2 H 11.754 -4.067 6.310 1.00 . A A . 30 TRP HH2 1 1
5 5269 1 1 30 TRP HZ2 H 10.338 -2.062 6.266 1.00 . A A . 30 TRP HZ2 1 1
5 5270 1 1 30 TRP HZ3 H 12.860 -4.879 4.286 1.00 . A A . 30 TRP HZ3 1 1
5 5271 1 1 30 TRP N N 12.360 0.876 0.387 1.00 . A A . 30 TRP N 1 1
5 5272 1 1 30 TRP NE1 N 9.953 -0.625 3.832 1.00 . A A . 30 TRP NE1 1 1
5 5273 1 1 30 TRP O O 13.006 -1.939 -1.737 1.00 . A A . 30 TRP O 1 1
5 5274 1 1 31 HIS C C 15.676 -0.388 -3.038 1.00 . A A . 31 HIS C 1 1
5 5275 1 1 31 HIS CA C 14.224 0.021 -3.211 1.00 . A A . 31 HIS CA 1 1
5 5276 1 1 31 HIS CB C 14.146 1.302 -4.044 1.00 . A A . 31 HIS CB 1 1
5 5277 1 1 31 HIS CD2 C 12.127 0.360 -5.376 1.00 . A A . 31 HIS CD2 1 1
5 5278 1 1 31 HIS CE1 C 11.703 2.129 -6.594 1.00 . A A . 31 HIS CE1 1 1
5 5279 1 1 31 HIS CG C 13.019 1.319 -5.029 1.00 . A A . 31 HIS CG 1 1
5 5280 1 1 31 HIS H H 13.544 1.102 -1.518 1.00 . A A . 31 HIS H 1 1
5 5281 1 1 31 HIS HA H 13.702 -0.770 -3.723 1.00 . A A . 31 HIS HA 1 1
5 5282 1 1 31 HIS HB2 H 14.019 2.145 -3.381 1.00 . A A . 31 HIS HB2 1 1
5 5283 1 1 31 HIS HB3 H 15.070 1.423 -4.595 1.00 . A A . 31 HIS HB3 1 1
5 5284 1 1 31 HIS HD1 H 13.212 3.272 -5.805 1.00 . A A . 31 HIS HD1 1 1
5 5285 1 1 31 HIS HD2 H 12.061 -0.634 -4.957 1.00 . A A . 31 HIS HD2 1 1
5 5286 1 1 31 HIS HE1 H 11.255 2.799 -7.313 1.00 . A A . 31 HIS HE1 1 1
5 5287 1 1 31 HIS HE2 H 10.773 0.350 -6.976 1.00 . A A . 31 HIS HE2 1 1
5 5288 1 1 31 HIS N N 13.595 0.204 -1.909 1.00 . A A . 31 HIS N 1 1
5 5289 1 1 31 HIS ND1 N 12.724 2.412 -5.809 1.00 . A A . 31 HIS ND1 1 1
5 5290 1 1 31 HIS NE2 N 11.318 0.887 -6.355 1.00 . A A . 31 HIS NE2 1 1
5 5291 1 1 31 HIS O O 16.347 0.092 -2.135 1.00 . A A . 31 HIS O 1 1
5 5292 1 1 32 PRO C C 18.563 -0.574 -3.985 1.00 . A A . 32 PRO C 1 1
5 5293 1 1 32 PRO CA C 17.576 -1.734 -3.911 1.00 . A A . 32 PRO CA 1 1
5 5294 1 1 32 PRO CB C 17.688 -2.617 -5.162 1.00 . A A . 32 PRO CB 1 1
5 5295 1 1 32 PRO CD C 15.420 -1.894 -5.017 1.00 . A A . 32 PRO CD 1 1
5 5296 1 1 32 PRO CG C 16.496 -2.281 -5.988 1.00 . A A . 32 PRO CG 1 1
5 5297 1 1 32 PRO HA H 17.786 -2.324 -3.031 1.00 . A A . 32 PRO HA 1 1
5 5298 1 1 32 PRO HB2 H 18.606 -2.389 -5.683 1.00 . A A . 32 PRO HB2 1 1
5 5299 1 1 32 PRO HB3 H 17.684 -3.657 -4.870 1.00 . A A . 32 PRO HB3 1 1
5 5300 1 1 32 PRO HD2 H 14.736 -1.190 -5.468 1.00 . A A . 32 PRO HD2 1 1
5 5301 1 1 32 PRO HD3 H 14.892 -2.768 -4.667 1.00 . A A . 32 PRO HD3 1 1
5 5302 1 1 32 PRO HG2 H 16.726 -1.455 -6.644 1.00 . A A . 32 PRO HG2 1 1
5 5303 1 1 32 PRO HG3 H 16.192 -3.142 -6.561 1.00 . A A . 32 PRO HG3 1 1
5 5304 1 1 32 PRO N N 16.178 -1.269 -3.924 1.00 . A A . 32 PRO N 1 1
5 5305 1 1 32 PRO O O 19.721 -0.693 -3.587 1.00 . A A . 32 PRO O 1 1
5 5306 1 1 33 ASP C C 19.199 2.276 -3.222 1.00 . A A . 33 ASP C 1 1
5 5307 1 1 33 ASP CA C 18.869 1.765 -4.624 1.00 . A A . 33 ASP CA 1 1
5 5308 1 1 33 ASP CB C 18.071 2.844 -5.364 1.00 . A A . 33 ASP CB 1 1
5 5309 1 1 33 ASP CG C 17.703 2.448 -6.776 1.00 . A A . 33 ASP CG 1 1
5 5310 1 1 33 ASP H H 17.217 0.496 -4.991 1.00 . A A . 33 ASP H 1 1
5 5311 1 1 33 ASP HA H 19.786 1.573 -5.159 1.00 . A A . 33 ASP HA 1 1
5 5312 1 1 33 ASP HB2 H 17.159 3.039 -4.821 1.00 . A A . 33 ASP HB2 1 1
5 5313 1 1 33 ASP HB3 H 18.657 3.749 -5.405 1.00 . A A . 33 ASP HB3 1 1
5 5314 1 1 33 ASP N N 18.103 0.525 -4.567 1.00 . A A . 33 ASP N 1 1
5 5315 1 1 33 ASP O O 20.248 2.883 -3.001 1.00 . A A . 33 ASP O 1 1
5 5316 1 1 33 ASP OD1 O 16.752 1.658 -6.947 1.00 . A A . 33 ASP OD1 1 1
5 5317 1 1 33 ASP OD2 O 18.353 2.938 -7.723 1.00 . A A . 33 ASP OD2 1 1
5 5318 1 1 34 LYS C C 18.626 1.467 0.094 1.00 . A A . 34 LYS C 1 1
5 5319 1 1 34 LYS CA C 18.421 2.578 -0.936 1.00 . A A . 34 LYS CA 1 1
5 5320 1 1 34 LYS CB C 17.179 3.394 -0.582 1.00 . A A . 34 LYS CB 1 1
5 5321 1 1 34 LYS CD C 18.002 5.432 -1.814 1.00 . A A . 34 LYS CD 1 1
5 5322 1 1 34 LYS CE C 17.690 6.460 -2.890 1.00 . A A . 34 LYS CE 1 1
5 5323 1 1 34 LYS CG C 16.840 4.475 -1.602 1.00 . A A . 34 LYS CG 1 1
5 5324 1 1 34 LYS H H 17.506 1.494 -2.499 1.00 . A A . 34 LYS H 1 1
5 5325 1 1 34 LYS HA H 19.279 3.229 -0.920 1.00 . A A . 34 LYS HA 1 1
5 5326 1 1 34 LYS HB2 H 16.338 2.726 -0.506 1.00 . A A . 34 LYS HB2 1 1
5 5327 1 1 34 LYS HB3 H 17.339 3.867 0.369 1.00 . A A . 34 LYS HB3 1 1
5 5328 1 1 34 LYS HD2 H 18.204 5.946 -0.888 1.00 . A A . 34 LYS HD2 1 1
5 5329 1 1 34 LYS HD3 H 18.872 4.865 -2.112 1.00 . A A . 34 LYS HD3 1 1
5 5330 1 1 34 LYS HE2 H 17.433 5.942 -3.802 1.00 . A A . 34 LYS HE2 1 1
5 5331 1 1 34 LYS HE3 H 16.851 7.058 -2.566 1.00 . A A . 34 LYS HE3 1 1
5 5332 1 1 34 LYS HG2 H 16.597 4.007 -2.544 1.00 . A A . 34 LYS HG2 1 1
5 5333 1 1 34 LYS HG3 H 15.987 5.034 -1.246 1.00 . A A . 34 LYS HG3 1 1
5 5334 1 1 34 LYS HZ1 H 19.675 6.788 -3.448 1.00 . A A . 34 LYS HZ1 1 1
5 5335 1 1 34 LYS HZ2 H 19.095 7.886 -2.294 1.00 . A A . 34 LYS HZ2 1 1
5 5336 1 1 34 LYS HZ3 H 18.615 8.026 -3.914 1.00 . A A . 34 LYS HZ3 1 1
5 5337 1 1 34 LYS N N 18.288 2.043 -2.283 1.00 . A A . 34 LYS N 1 1
5 5338 1 1 34 LYS NZ N 18.849 7.352 -3.154 1.00 . A A . 34 LYS NZ 1 1
5 5339 1 1 34 LYS O O 19.292 1.668 1.111 1.00 . A A . 34 LYS O 1 1
5 5340 1 1 35 ASN C C 19.228 -1.800 0.173 1.00 . A A . 35 ASN C 1 1
5 5341 1 1 35 ASN CA C 18.168 -0.841 0.719 1.00 . A A . 35 ASN CA 1 1
5 5342 1 1 35 ASN CB C 16.793 -1.531 0.815 1.00 . A A . 35 ASN CB 1 1
5 5343 1 1 35 ASN CG C 16.681 -2.507 1.979 1.00 . A A . 35 ASN CG 1 1
5 5344 1 1 35 ASN H H 17.586 0.192 -1.031 1.00 . A A . 35 ASN H 1 1
5 5345 1 1 35 ASN HA H 18.469 -0.486 1.694 1.00 . A A . 35 ASN HA 1 1
5 5346 1 1 35 ASN HB2 H 16.035 -0.772 0.940 1.00 . A A . 35 ASN HB2 1 1
5 5347 1 1 35 ASN HB3 H 16.600 -2.069 -0.104 1.00 . A A . 35 ASN HB3 1 1
5 5348 1 1 35 ASN HD21 H 15.541 -3.716 0.898 1.00 . A A . 35 ASN HD21 1 1
5 5349 1 1 35 ASN HD22 H 15.882 -4.249 2.507 1.00 . A A . 35 ASN HD22 1 1
5 5350 1 1 35 ASN N N 18.074 0.298 -0.185 1.00 . A A . 35 ASN N 1 1
5 5351 1 1 35 ASN ND2 N 15.960 -3.597 1.773 1.00 . A A . 35 ASN ND2 1 1
5 5352 1 1 35 ASN O O 19.222 -2.113 -1.017 1.00 . A A . 35 ASN O 1 1
5 5353 1 1 35 ASN OD1 O 17.226 -2.283 3.057 1.00 . A A . 35 ASN OD1 1 1
5 5354 1 1 36 PRO C C 21.167 -4.404 0.094 1.00 . A A . 36 PRO C 1 1
5 5355 1 1 36 PRO CA C 21.369 -2.970 0.603 1.00 . A A . 36 PRO CA 1 1
5 5356 1 1 36 PRO CB C 22.234 -2.966 1.865 1.00 . A A . 36 PRO CB 1 1
5 5357 1 1 36 PRO CD C 20.098 -2.120 2.503 1.00 . A A . 36 PRO CD 1 1
5 5358 1 1 36 PRO CG C 21.257 -2.944 2.985 1.00 . A A . 36 PRO CG 1 1
5 5359 1 1 36 PRO HA H 21.877 -2.404 -0.164 1.00 . A A . 36 PRO HA 1 1
5 5360 1 1 36 PRO HB2 H 22.847 -3.855 1.889 1.00 . A A . 36 PRO HB2 1 1
5 5361 1 1 36 PRO HB3 H 22.863 -2.088 1.874 1.00 . A A . 36 PRO HB3 1 1
5 5362 1 1 36 PRO HD2 H 19.170 -2.510 2.895 1.00 . A A . 36 PRO HD2 1 1
5 5363 1 1 36 PRO HD3 H 20.224 -1.087 2.790 1.00 . A A . 36 PRO HD3 1 1
5 5364 1 1 36 PRO HG2 H 20.936 -3.950 3.210 1.00 . A A . 36 PRO HG2 1 1
5 5365 1 1 36 PRO HG3 H 21.706 -2.488 3.856 1.00 . A A . 36 PRO HG3 1 1
5 5366 1 1 36 PRO N N 20.150 -2.269 1.036 1.00 . A A . 36 PRO N 1 1
5 5367 1 1 36 PRO O O 20.492 -4.633 -0.910 1.00 . A A . 36 PRO O 1 1
5 5368 1 1 37 ASP C C 20.657 -7.588 0.486 1.00 . A A . 37 ASP C 1 1
5 5369 1 1 37 ASP CA C 21.888 -6.725 0.264 1.00 . A A . 37 ASP CA 1 1
5 5370 1 1 37 ASP CB C 23.120 -7.410 0.852 1.00 . A A . 37 ASP CB 1 1
5 5371 1 1 37 ASP CG C 24.410 -6.826 0.316 1.00 . A A . 37 ASP CG 1 1
5 5372 1 1 37 ASP H H 22.050 -5.184 1.714 1.00 . A A . 37 ASP H 1 1
5 5373 1 1 37 ASP HA H 22.038 -6.627 -0.798 1.00 . A A . 37 ASP HA 1 1
5 5374 1 1 37 ASP HB2 H 23.110 -7.293 1.922 1.00 . A A . 37 ASP HB2 1 1
5 5375 1 1 37 ASP HB3 H 23.093 -8.461 0.606 1.00 . A A . 37 ASP HB3 1 1
5 5376 1 1 37 ASP N N 21.736 -5.376 0.802 1.00 . A A . 37 ASP N 1 1
5 5377 1 1 37 ASP O O 20.579 -8.703 -0.026 1.00 . A A . 37 ASP O 1 1
5 5378 1 1 37 ASP OD1 O 24.925 -5.856 0.918 1.00 . A A . 37 ASP OD1 1 1
5 5379 1 1 37 ASP OD2 O 24.911 -7.324 -0.716 1.00 . A A . 37 ASP OD2 1 1
5 5380 1 1 38 ASN C C 17.390 -7.184 0.502 1.00 . A A . 38 ASN C 1 1
5 5381 1 1 38 ASN CA C 18.445 -7.814 1.389 1.00 . A A . 38 ASN CA 1 1
5 5382 1 1 38 ASN CB C 17.994 -7.823 2.847 1.00 . A A . 38 ASN CB 1 1
5 5383 1 1 38 ASN CG C 18.801 -8.790 3.692 1.00 . A A . 38 ASN CG 1 1
5 5384 1 1 38 ASN H H 19.819 -6.229 1.684 1.00 . A A . 38 ASN H 1 1
5 5385 1 1 38 ASN HA H 18.608 -8.832 1.062 1.00 . A A . 38 ASN HA 1 1
5 5386 1 1 38 ASN HB2 H 18.110 -6.831 3.259 1.00 . A A . 38 ASN HB2 1 1
5 5387 1 1 38 ASN HB3 H 16.952 -8.109 2.895 1.00 . A A . 38 ASN HB3 1 1
5 5388 1 1 38 ASN HD21 H 20.166 -7.391 4.049 1.00 . A A . 38 ASN HD21 1 1
5 5389 1 1 38 ASN HD22 H 20.454 -8.932 4.780 1.00 . A A . 38 ASN HD22 1 1
5 5390 1 1 38 ASN N N 19.695 -7.093 1.237 1.00 . A A . 38 ASN N 1 1
5 5391 1 1 38 ASN ND2 N 19.918 -8.327 4.227 1.00 . A A . 38 ASN ND2 1 1
5 5392 1 1 38 ASN O O 16.778 -6.180 0.859 1.00 . A A . 38 ASN O 1 1
5 5393 1 1 38 ASN OD1 O 18.430 -9.954 3.848 1.00 . A A . 38 ASN OD1 1 1
5 5394 1 1 39 LYS C C 14.948 -8.015 -1.661 1.00 . A A . 39 LYS C 1 1
5 5395 1 1 39 LYS CA C 16.256 -7.238 -1.631 1.00 . A A . 39 LYS CA 1 1
5 5396 1 1 39 LYS CB C 16.916 -7.225 -3.006 1.00 . A A . 39 LYS CB 1 1
5 5397 1 1 39 LYS CD C 19.031 -6.701 -4.250 1.00 . A A . 39 LYS CD 1 1
5 5398 1 1 39 LYS CE C 20.274 -5.823 -4.318 1.00 . A A . 39 LYS CE 1 1
5 5399 1 1 39 LYS CG C 18.166 -6.360 -3.054 1.00 . A A . 39 LYS CG 1 1
5 5400 1 1 39 LYS H H 17.681 -8.600 -0.877 1.00 . A A . 39 LYS H 1 1
5 5401 1 1 39 LYS HA H 16.042 -6.223 -1.342 1.00 . A A . 39 LYS HA 1 1
5 5402 1 1 39 LYS HB2 H 17.188 -8.236 -3.276 1.00 . A A . 39 LYS HB2 1 1
5 5403 1 1 39 LYS HB3 H 16.212 -6.843 -3.731 1.00 . A A . 39 LYS HB3 1 1
5 5404 1 1 39 LYS HD2 H 19.336 -7.734 -4.168 1.00 . A A . 39 LYS HD2 1 1
5 5405 1 1 39 LYS HD3 H 18.452 -6.563 -5.152 1.00 . A A . 39 LYS HD3 1 1
5 5406 1 1 39 LYS HE2 H 20.828 -6.077 -5.209 1.00 . A A . 39 LYS HE2 1 1
5 5407 1 1 39 LYS HE3 H 19.965 -4.789 -4.368 1.00 . A A . 39 LYS HE3 1 1
5 5408 1 1 39 LYS HG2 H 17.873 -5.323 -3.117 1.00 . A A . 39 LYS HG2 1 1
5 5409 1 1 39 LYS HG3 H 18.737 -6.520 -2.150 1.00 . A A . 39 LYS HG3 1 1
5 5410 1 1 39 LYS HZ1 H 20.667 -5.698 -2.269 1.00 . A A . 39 LYS HZ1 1 1
5 5411 1 1 39 LYS HZ2 H 22.030 -5.443 -3.241 1.00 . A A . 39 LYS HZ2 1 1
5 5412 1 1 39 LYS HZ3 H 21.416 -7.016 -3.032 1.00 . A A . 39 LYS HZ3 1 1
5 5413 1 1 39 LYS N N 17.181 -7.781 -0.658 1.00 . A A . 39 LYS N 1 1
5 5414 1 1 39 LYS NZ N 21.156 -6.008 -3.133 1.00 . A A . 39 LYS NZ 1 1
5 5415 1 1 39 LYS O O 13.923 -7.482 -2.069 1.00 . A A . 39 LYS O 1 1
5 5416 1 1 40 GLU C C 12.733 -9.554 -0.275 1.00 . A A . 40 GLU C 1 1
5 5417 1 1 40 GLU CA C 13.780 -10.099 -1.239 1.00 . A A . 40 GLU CA 1 1
5 5418 1 1 40 GLU CB C 14.091 -11.548 -0.881 1.00 . A A . 40 GLU CB 1 1
5 5419 1 1 40 GLU CD C 13.078 -13.847 -0.579 1.00 . A A . 40 GLU CD 1 1
5 5420 1 1 40 GLU CG C 12.954 -12.493 -1.236 1.00 . A A . 40 GLU CG 1 1
5 5421 1 1 40 GLU H H 15.819 -9.633 -0.865 1.00 . A A . 40 GLU H 1 1
5 5422 1 1 40 GLU HA H 13.375 -10.066 -2.239 1.00 . A A . 40 GLU HA 1 1
5 5423 1 1 40 GLU HB2 H 14.978 -11.858 -1.415 1.00 . A A . 40 GLU HB2 1 1
5 5424 1 1 40 GLU HB3 H 14.273 -11.618 0.181 1.00 . A A . 40 GLU HB3 1 1
5 5425 1 1 40 GLU HG2 H 12.022 -12.047 -0.926 1.00 . A A . 40 GLU HG2 1 1
5 5426 1 1 40 GLU HG3 H 12.944 -12.632 -2.308 1.00 . A A . 40 GLU HG3 1 1
5 5427 1 1 40 GLU N N 14.979 -9.267 -1.219 1.00 . A A . 40 GLU N 1 1
5 5428 1 1 40 GLU O O 11.540 -9.530 -0.574 1.00 . A A . 40 GLU O 1 1
5 5429 1 1 40 GLU OE1 O 14.041 -14.577 -0.884 1.00 . A A . 40 GLU OE1 1 1
5 5430 1 1 40 GLU OE2 O 12.200 -14.190 0.237 1.00 . A A . 40 GLU OE2 1 1
5 5431 1 1 41 PHE C C 11.777 -7.192 1.358 1.00 . A A . 41 PHE C 1 1
5 5432 1 1 41 PHE CA C 12.302 -8.523 1.875 1.00 . A A . 41 PHE CA 1 1
5 5433 1 1 41 PHE CB C 13.032 -8.333 3.206 1.00 . A A . 41 PHE CB 1 1
5 5434 1 1 41 PHE CD1 C 12.671 -10.423 4.534 1.00 . A A . 41 PHE CD1 1 1
5 5435 1 1 41 PHE CD2 C 14.832 -10.031 3.609 1.00 . A A . 41 PHE CD2 1 1
5 5436 1 1 41 PHE CE1 C 13.114 -11.614 5.073 1.00 . A A . 41 PHE CE1 1 1
5 5437 1 1 41 PHE CE2 C 15.281 -11.223 4.144 1.00 . A A . 41 PHE CE2 1 1
5 5438 1 1 41 PHE CG C 13.524 -9.619 3.798 1.00 . A A . 41 PHE CG 1 1
5 5439 1 1 41 PHE CZ C 14.419 -12.015 4.878 1.00 . A A . 41 PHE CZ 1 1
5 5440 1 1 41 PHE H H 14.143 -9.208 1.088 1.00 . A A . 41 PHE H 1 1
5 5441 1 1 41 PHE HA H 11.468 -9.192 2.021 1.00 . A A . 41 PHE HA 1 1
5 5442 1 1 41 PHE HB2 H 13.884 -7.689 3.054 1.00 . A A . 41 PHE HB2 1 1
5 5443 1 1 41 PHE HB3 H 12.359 -7.875 3.915 1.00 . A A . 41 PHE HB3 1 1
5 5444 1 1 41 PHE HD1 H 11.649 -10.109 4.688 1.00 . A A . 41 PHE HD1 1 1
5 5445 1 1 41 PHE HD2 H 15.506 -9.409 3.038 1.00 . A A . 41 PHE HD2 1 1
5 5446 1 1 41 PHE HE1 H 12.439 -12.231 5.647 1.00 . A A . 41 PHE HE1 1 1
5 5447 1 1 41 PHE HE2 H 16.303 -11.535 3.986 1.00 . A A . 41 PHE HE2 1 1
5 5448 1 1 41 PHE HZ H 14.766 -12.949 5.294 1.00 . A A . 41 PHE HZ 1 1
5 5449 1 1 41 PHE N N 13.187 -9.122 0.887 1.00 . A A . 41 PHE N 1 1
5 5450 1 1 41 PHE O O 10.619 -6.838 1.567 1.00 . A A . 41 PHE O 1 1
5 5451 1 1 42 ALA C C 11.266 -5.351 -1.029 1.00 . A A . 42 ALA C 1 1
5 5452 1 1 42 ALA CA C 12.299 -5.187 0.083 1.00 . A A . 42 ALA CA 1 1
5 5453 1 1 42 ALA CB C 13.551 -4.504 -0.440 1.00 . A A . 42 ALA CB 1 1
5 5454 1 1 42 ALA H H 13.554 -6.816 0.538 1.00 . A A . 42 ALA H 1 1
5 5455 1 1 42 ALA HA H 11.878 -4.569 0.863 1.00 . A A . 42 ALA HA 1 1
5 5456 1 1 42 ALA HB1 H 14.129 -5.205 -1.025 1.00 . A A . 42 ALA HB1 1 1
5 5457 1 1 42 ALA HB2 H 14.140 -4.149 0.392 1.00 . A A . 42 ALA HB2 1 1
5 5458 1 1 42 ALA HB3 H 13.270 -3.666 -1.061 1.00 . A A . 42 ALA HB3 1 1
5 5459 1 1 42 ALA N N 12.647 -6.472 0.665 1.00 . A A . 42 ALA N 1 1
5 5460 1 1 42 ALA O O 10.293 -4.599 -1.095 1.00 . A A . 42 ALA O 1 1
5 5461 1 1 43 GLU C C 9.192 -7.088 -2.434 1.00 . A A . 43 GLU C 1 1
5 5462 1 1 43 GLU CA C 10.529 -6.594 -2.980 1.00 . A A . 43 GLU CA 1 1
5 5463 1 1 43 GLU CB C 11.099 -7.574 -4.014 1.00 . A A . 43 GLU CB 1 1
5 5464 1 1 43 GLU CD C 11.906 -9.901 -4.548 1.00 . A A . 43 GLU CD 1 1
5 5465 1 1 43 GLU CG C 11.386 -8.964 -3.480 1.00 . A A . 43 GLU CG 1 1
5 5466 1 1 43 GLU H H 12.272 -6.900 -1.807 1.00 . A A . 43 GLU H 1 1
5 5467 1 1 43 GLU HA H 10.355 -5.647 -3.472 1.00 . A A . 43 GLU HA 1 1
5 5468 1 1 43 GLU HB2 H 10.391 -7.669 -4.822 1.00 . A A . 43 GLU HB2 1 1
5 5469 1 1 43 GLU HB3 H 12.020 -7.167 -4.405 1.00 . A A . 43 GLU HB3 1 1
5 5470 1 1 43 GLU HG2 H 12.128 -8.889 -2.698 1.00 . A A . 43 GLU HG2 1 1
5 5471 1 1 43 GLU HG3 H 10.474 -9.375 -3.072 1.00 . A A . 43 GLU HG3 1 1
5 5472 1 1 43 GLU N N 11.469 -6.339 -1.893 1.00 . A A . 43 GLU N 1 1
5 5473 1 1 43 GLU O O 8.139 -6.764 -2.980 1.00 . A A . 43 GLU O 1 1
5 5474 1 1 43 GLU OE1 O 11.080 -10.444 -5.315 1.00 . A A . 43 GLU OE1 1 1
5 5475 1 1 43 GLU OE2 O 13.137 -10.103 -4.629 1.00 . A A . 43 GLU OE2 1 1
5 5476 1 1 44 LYS C C 7.237 -7.119 -0.166 1.00 . A A . 44 LYS C 1 1
5 5477 1 1 44 LYS CA C 8.016 -8.320 -0.692 1.00 . A A . 44 LYS CA 1 1
5 5478 1 1 44 LYS CB C 8.340 -9.283 0.455 1.00 . A A . 44 LYS CB 1 1
5 5479 1 1 44 LYS CD C 8.892 -11.635 1.164 1.00 . A A . 44 LYS CD 1 1
5 5480 1 1 44 LYS CE C 8.783 -13.104 0.775 1.00 . A A . 44 LYS CE 1 1
5 5481 1 1 44 LYS CG C 8.544 -10.720 0.001 1.00 . A A . 44 LYS CG 1 1
5 5482 1 1 44 LYS H H 10.107 -8.198 -1.037 1.00 . A A . 44 LYS H 1 1
5 5483 1 1 44 LYS HA H 7.402 -8.833 -1.417 1.00 . A A . 44 LYS HA 1 1
5 5484 1 1 44 LYS HB2 H 9.243 -8.949 0.944 1.00 . A A . 44 LYS HB2 1 1
5 5485 1 1 44 LYS HB3 H 7.527 -9.263 1.167 1.00 . A A . 44 LYS HB3 1 1
5 5486 1 1 44 LYS HD2 H 9.904 -11.431 1.480 1.00 . A A . 44 LYS HD2 1 1
5 5487 1 1 44 LYS HD3 H 8.212 -11.437 1.980 1.00 . A A . 44 LYS HD3 1 1
5 5488 1 1 44 LYS HE2 H 9.038 -13.708 1.633 1.00 . A A . 44 LYS HE2 1 1
5 5489 1 1 44 LYS HE3 H 7.763 -13.310 0.486 1.00 . A A . 44 LYS HE3 1 1
5 5490 1 1 44 LYS HG2 H 7.634 -11.074 -0.459 1.00 . A A . 44 LYS HG2 1 1
5 5491 1 1 44 LYS HG3 H 9.349 -10.748 -0.719 1.00 . A A . 44 LYS HG3 1 1
5 5492 1 1 44 LYS HZ1 H 9.461 -14.426 -0.692 1.00 . A A . 44 LYS HZ1 1 1
5 5493 1 1 44 LYS HZ2 H 10.681 -13.449 -0.037 1.00 . A A . 44 LYS HZ2 1 1
5 5494 1 1 44 LYS HZ3 H 9.566 -12.792 -1.142 1.00 . A A . 44 LYS HZ3 1 1
5 5495 1 1 44 LYS N N 9.235 -7.888 -1.370 1.00 . A A . 44 LYS N 1 1
5 5496 1 1 44 LYS NZ N 9.685 -13.465 -0.350 1.00 . A A . 44 LYS NZ 1 1
5 5497 1 1 44 LYS O O 6.012 -7.071 -0.268 1.00 . A A . 44 LYS O 1 1
5 5498 1 1 45 LYS C C 6.843 -4.065 -0.289 1.00 . A A . 45 LYS C 1 1
5 5499 1 1 45 LYS CA C 7.319 -4.926 0.872 1.00 . A A . 45 LYS CA 1 1
5 5500 1 1 45 LYS CB C 8.269 -4.145 1.775 1.00 . A A . 45 LYS CB 1 1
5 5501 1 1 45 LYS CD C 7.165 -5.174 3.761 1.00 . A A . 45 LYS CD 1 1
5 5502 1 1 45 LYS CE C 7.344 -5.790 5.133 1.00 . A A . 45 LYS CE 1 1
5 5503 1 1 45 LYS CG C 8.489 -4.818 3.118 1.00 . A A . 45 LYS CG 1 1
5 5504 1 1 45 LYS H H 8.926 -6.241 0.451 1.00 . A A . 45 LYS H 1 1
5 5505 1 1 45 LYS HA H 6.456 -5.221 1.455 1.00 . A A . 45 LYS HA 1 1
5 5506 1 1 45 LYS HB2 H 9.225 -4.049 1.281 1.00 . A A . 45 LYS HB2 1 1
5 5507 1 1 45 LYS HB3 H 7.858 -3.163 1.949 1.00 . A A . 45 LYS HB3 1 1
5 5508 1 1 45 LYS HD2 H 6.569 -4.285 3.851 1.00 . A A . 45 LYS HD2 1 1
5 5509 1 1 45 LYS HD3 H 6.663 -5.882 3.127 1.00 . A A . 45 LYS HD3 1 1
5 5510 1 1 45 LYS HE2 H 7.992 -6.647 5.045 1.00 . A A . 45 LYS HE2 1 1
5 5511 1 1 45 LYS HE3 H 7.799 -5.061 5.786 1.00 . A A . 45 LYS HE3 1 1
5 5512 1 1 45 LYS HG2 H 9.057 -5.722 2.971 1.00 . A A . 45 LYS HG2 1 1
5 5513 1 1 45 LYS HG3 H 9.026 -4.148 3.768 1.00 . A A . 45 LYS HG3 1 1
5 5514 1 1 45 LYS HZ1 H 5.428 -5.396 5.874 1.00 . A A . 45 LYS HZ1 1 1
5 5515 1 1 45 LYS HZ2 H 6.200 -6.707 6.626 1.00 . A A . 45 LYS HZ2 1 1
5 5516 1 1 45 LYS HZ3 H 5.560 -6.879 5.059 1.00 . A A . 45 LYS HZ3 1 1
5 5517 1 1 45 LYS N N 7.951 -6.143 0.381 1.00 . A A . 45 LYS N 1 1
5 5518 1 1 45 LYS NZ N 6.046 -6.223 5.715 1.00 . A A . 45 LYS NZ 1 1
5 5519 1 1 45 LYS O O 5.803 -3.408 -0.203 1.00 . A A . 45 LYS O 1 1
5 5520 1 1 46 PHE C C 5.932 -4.016 -3.142 1.00 . A A . 46 PHE C 1 1
5 5521 1 1 46 PHE CA C 7.219 -3.400 -2.598 1.00 . A A . 46 PHE CA 1 1
5 5522 1 1 46 PHE CB C 8.345 -3.491 -3.636 1.00 . A A . 46 PHE CB 1 1
5 5523 1 1 46 PHE CD1 C 8.375 -1.313 -4.878 1.00 . A A . 46 PHE CD1 1 1
5 5524 1 1 46 PHE CD2 C 7.617 -3.259 -6.028 1.00 . A A . 46 PHE CD2 1 1
5 5525 1 1 46 PHE CE1 C 8.163 -0.557 -6.014 1.00 . A A . 46 PHE CE1 1 1
5 5526 1 1 46 PHE CE2 C 7.402 -2.507 -7.166 1.00 . A A . 46 PHE CE2 1 1
5 5527 1 1 46 PHE CG C 8.105 -2.672 -4.872 1.00 . A A . 46 PHE CG 1 1
5 5528 1 1 46 PHE CZ C 7.676 -1.154 -7.159 1.00 . A A . 46 PHE CZ 1 1
5 5529 1 1 46 PHE H H 8.469 -4.554 -1.341 1.00 . A A . 46 PHE H 1 1
5 5530 1 1 46 PHE HA H 7.038 -2.361 -2.361 1.00 . A A . 46 PHE HA 1 1
5 5531 1 1 46 PHE HB2 H 9.264 -3.148 -3.187 1.00 . A A . 46 PHE HB2 1 1
5 5532 1 1 46 PHE HB3 H 8.460 -4.523 -3.939 1.00 . A A . 46 PHE HB3 1 1
5 5533 1 1 46 PHE HD1 H 8.756 -0.845 -3.982 1.00 . A A . 46 PHE HD1 1 1
5 5534 1 1 46 PHE HD2 H 7.403 -4.318 -6.035 1.00 . A A . 46 PHE HD2 1 1
5 5535 1 1 46 PHE HE1 H 8.377 0.501 -6.006 1.00 . A A . 46 PHE HE1 1 1
5 5536 1 1 46 PHE HE2 H 7.019 -2.977 -8.061 1.00 . A A . 46 PHE HE2 1 1
5 5537 1 1 46 PHE HZ H 7.509 -0.561 -8.047 1.00 . A A . 46 PHE HZ 1 1
5 5538 1 1 46 PHE N N 7.608 -4.079 -1.372 1.00 . A A . 46 PHE N 1 1
5 5539 1 1 46 PHE O O 5.053 -3.316 -3.643 1.00 . A A . 46 PHE O 1 1
5 5540 1 1 47 LYS C C 3.470 -5.661 -2.493 1.00 . A A . 47 LYS C 1 1
5 5541 1 1 47 LYS CA C 4.619 -6.044 -3.419 1.00 . A A . 47 LYS CA 1 1
5 5542 1 1 47 LYS CB C 4.846 -7.557 -3.371 1.00 . A A . 47 LYS CB 1 1
5 5543 1 1 47 LYS CD C 3.863 -9.862 -3.582 1.00 . A A . 47 LYS CD 1 1
5 5544 1 1 47 LYS CE C 2.619 -10.672 -3.908 1.00 . A A . 47 LYS CE 1 1
5 5545 1 1 47 LYS CG C 3.601 -8.370 -3.686 1.00 . A A . 47 LYS CG 1 1
5 5546 1 1 47 LYS H H 6.607 -5.848 -2.716 1.00 . A A . 47 LYS H 1 1
5 5547 1 1 47 LYS HA H 4.363 -5.756 -4.429 1.00 . A A . 47 LYS HA 1 1
5 5548 1 1 47 LYS HB2 H 5.611 -7.818 -4.088 1.00 . A A . 47 LYS HB2 1 1
5 5549 1 1 47 LYS HB3 H 5.185 -7.826 -2.381 1.00 . A A . 47 LYS HB3 1 1
5 5550 1 1 47 LYS HD2 H 4.645 -10.131 -4.275 1.00 . A A . 47 LYS HD2 1 1
5 5551 1 1 47 LYS HD3 H 4.177 -10.093 -2.574 1.00 . A A . 47 LYS HD3 1 1
5 5552 1 1 47 LYS HE2 H 2.267 -10.388 -4.888 1.00 . A A . 47 LYS HE2 1 1
5 5553 1 1 47 LYS HE3 H 2.879 -11.720 -3.911 1.00 . A A . 47 LYS HE3 1 1
5 5554 1 1 47 LYS HG2 H 2.822 -8.102 -2.988 1.00 . A A . 47 LYS HG2 1 1
5 5555 1 1 47 LYS HG3 H 3.282 -8.138 -4.691 1.00 . A A . 47 LYS HG3 1 1
5 5556 1 1 47 LYS HZ1 H 1.830 -10.746 -1.974 1.00 . A A . 47 LYS HZ1 1 1
5 5557 1 1 47 LYS HZ2 H 0.686 -11.004 -3.193 1.00 . A A . 47 LYS HZ2 1 1
5 5558 1 1 47 LYS HZ3 H 1.260 -9.439 -2.890 1.00 . A A . 47 LYS HZ3 1 1
5 5559 1 1 47 LYS N N 5.833 -5.334 -3.043 1.00 . A A . 47 LYS N 1 1
5 5560 1 1 47 LYS NZ N 1.525 -10.449 -2.924 1.00 . A A . 47 LYS NZ 1 1
5 5561 1 1 47 LYS O O 2.348 -5.436 -2.945 1.00 . A A . 47 LYS O 1 1
5 5562 1 1 48 GLU C C 2.166 -3.857 -0.424 1.00 . A A . 48 GLU C 1 1
5 5563 1 1 48 GLU CA C 2.754 -5.241 -0.198 1.00 . A A . 48 GLU CA 1 1
5 5564 1 1 48 GLU CB C 3.328 -5.320 1.216 1.00 . A A . 48 GLU CB 1 1
5 5565 1 1 48 GLU CD C 3.803 -6.769 3.213 1.00 . A A . 48 GLU CD 1 1
5 5566 1 1 48 GLU CG C 3.512 -6.735 1.727 1.00 . A A . 48 GLU CG 1 1
5 5567 1 1 48 GLU H H 4.691 -5.723 -0.908 1.00 . A A . 48 GLU H 1 1
5 5568 1 1 48 GLU HA H 1.963 -5.970 -0.291 1.00 . A A . 48 GLU HA 1 1
5 5569 1 1 48 GLU HB2 H 4.290 -4.829 1.228 1.00 . A A . 48 GLU HB2 1 1
5 5570 1 1 48 GLU HB3 H 2.662 -4.801 1.891 1.00 . A A . 48 GLU HB3 1 1
5 5571 1 1 48 GLU HG2 H 2.608 -7.295 1.537 1.00 . A A . 48 GLU HG2 1 1
5 5572 1 1 48 GLU HG3 H 4.338 -7.190 1.201 1.00 . A A . 48 GLU HG3 1 1
5 5573 1 1 48 GLU N N 3.768 -5.561 -1.199 1.00 . A A . 48 GLU N 1 1
5 5574 1 1 48 GLU O O 0.956 -3.670 -0.330 1.00 . A A . 48 GLU O 1 1
5 5575 1 1 48 GLU OE1 O 3.010 -6.191 3.988 1.00 . A A . 48 GLU OE1 1 1
5 5576 1 1 48 GLU OE2 O 4.809 -7.385 3.621 1.00 . A A . 48 GLU OE2 1 1
5 5577 1 1 49 VAL C C 1.790 -1.499 -2.326 1.00 . A A . 49 VAL C 1 1
5 5578 1 1 49 VAL CA C 2.529 -1.542 -0.993 1.00 . A A . 49 VAL CA 1 1
5 5579 1 1 49 VAL CB C 3.662 -0.486 -0.969 1.00 . A A . 49 VAL CB 1 1
5 5580 1 1 49 VAL CG1 C 4.777 -0.842 -1.935 1.00 . A A . 49 VAL CG1 1 1
5 5581 1 1 49 VAL CG2 C 3.117 0.894 -1.292 1.00 . A A . 49 VAL CG2 1 1
5 5582 1 1 49 VAL H H 3.980 -3.076 -0.757 1.00 . A A . 49 VAL H 1 1
5 5583 1 1 49 VAL HA H 1.826 -1.292 -0.211 1.00 . A A . 49 VAL HA 1 1
5 5584 1 1 49 VAL HB H 4.074 -0.455 0.027 1.00 . A A . 49 VAL HB 1 1
5 5585 1 1 49 VAL HG11 H 4.427 -0.721 -2.949 1.00 . A A . 49 VAL HG11 1 1
5 5586 1 1 49 VAL HG12 H 5.069 -1.871 -1.781 1.00 . A A . 49 VAL HG12 1 1
5 5587 1 1 49 VAL HG13 H 5.625 -0.197 -1.764 1.00 . A A . 49 VAL HG13 1 1
5 5588 1 1 49 VAL HG21 H 3.881 1.636 -1.105 1.00 . A A . 49 VAL HG21 1 1
5 5589 1 1 49 VAL HG22 H 2.255 1.099 -0.676 1.00 . A A . 49 VAL HG22 1 1
5 5590 1 1 49 VAL HG23 H 2.831 0.933 -2.331 1.00 . A A . 49 VAL HG23 1 1
5 5591 1 1 49 VAL N N 3.014 -2.886 -0.722 1.00 . A A . 49 VAL N 1 1
5 5592 1 1 49 VAL O O 0.757 -0.850 -2.440 1.00 . A A . 49 VAL O 1 1
5 5593 1 1 50 ALA C C 0.257 -2.775 -4.589 1.00 . A A . 50 ALA C 1 1
5 5594 1 1 50 ALA CA C 1.686 -2.236 -4.637 1.00 . A A . 50 ALA CA 1 1
5 5595 1 1 50 ALA CB C 2.522 -3.061 -5.600 1.00 . A A . 50 ALA CB 1 1
5 5596 1 1 50 ALA H H 3.114 -2.754 -3.156 1.00 . A A . 50 ALA H 1 1
5 5597 1 1 50 ALA HA H 1.663 -1.219 -5.001 1.00 . A A . 50 ALA HA 1 1
5 5598 1 1 50 ALA HB1 H 2.431 -4.107 -5.350 1.00 . A A . 50 ALA HB1 1 1
5 5599 1 1 50 ALA HB2 H 3.557 -2.764 -5.521 1.00 . A A . 50 ALA HB2 1 1
5 5600 1 1 50 ALA HB3 H 2.176 -2.898 -6.610 1.00 . A A . 50 ALA HB3 1 1
5 5601 1 1 50 ALA N N 2.299 -2.224 -3.315 1.00 . A A . 50 ALA N 1 1
5 5602 1 1 50 ALA O O -0.652 -2.185 -5.165 1.00 . A A . 50 ALA O 1 1
5 5603 1 1 51 GLU C C -2.199 -3.643 -2.917 1.00 . A A . 51 GLU C 1 1
5 5604 1 1 51 GLU CA C -1.260 -4.488 -3.775 1.00 . A A . 51 GLU CA 1 1
5 5605 1 1 51 GLU CB C -1.143 -5.907 -3.201 1.00 . A A . 51 GLU CB 1 1
5 5606 1 1 51 GLU CD C -0.231 -7.381 -1.356 1.00 . A A . 51 GLU CD 1 1
5 5607 1 1 51 GLU CG C -0.486 -5.965 -1.829 1.00 . A A . 51 GLU CG 1 1
5 5608 1 1 51 GLU H H 0.815 -4.280 -3.395 1.00 . A A . 51 GLU H 1 1
5 5609 1 1 51 GLU HA H -1.666 -4.547 -4.773 1.00 . A A . 51 GLU HA 1 1
5 5610 1 1 51 GLU HB2 H -2.133 -6.331 -3.120 1.00 . A A . 51 GLU HB2 1 1
5 5611 1 1 51 GLU HB3 H -0.559 -6.510 -3.879 1.00 . A A . 51 GLU HB3 1 1
5 5612 1 1 51 GLU HG2 H 0.456 -5.441 -1.871 1.00 . A A . 51 GLU HG2 1 1
5 5613 1 1 51 GLU HG3 H -1.132 -5.472 -1.116 1.00 . A A . 51 GLU HG3 1 1
5 5614 1 1 51 GLU N N 0.059 -3.872 -3.870 1.00 . A A . 51 GLU N 1 1
5 5615 1 1 51 GLU O O -3.352 -3.406 -3.282 1.00 . A A . 51 GLU O 1 1
5 5616 1 1 51 GLU OE1 O 0.232 -8.210 -2.169 1.00 . A A . 51 GLU OE1 1 1
5 5617 1 1 51 GLU OE2 O -0.470 -7.666 -0.163 1.00 . A A . 51 GLU OE2 1 1
5 5618 1 1 52 ALA C C -2.864 -1.056 -1.340 1.00 . A A . 52 ALA C 1 1
5 5619 1 1 52 ALA CA C -2.489 -2.439 -0.829 1.00 . A A . 52 ALA CA 1 1
5 5620 1 1 52 ALA CB C -1.749 -2.354 0.493 1.00 . A A . 52 ALA CB 1 1
5 5621 1 1 52 ALA H H -0.731 -3.306 -1.607 1.00 . A A . 52 ALA H 1 1
5 5622 1 1 52 ALA HA H -3.394 -3.006 -0.667 1.00 . A A . 52 ALA HA 1 1
5 5623 1 1 52 ALA HB1 H -1.346 -3.329 0.737 1.00 . A A . 52 ALA HB1 1 1
5 5624 1 1 52 ALA HB2 H -2.431 -2.039 1.269 1.00 . A A . 52 ALA HB2 1 1
5 5625 1 1 52 ALA HB3 H -0.943 -1.642 0.408 1.00 . A A . 52 ALA HB3 1 1
5 5626 1 1 52 ALA N N -1.683 -3.161 -1.796 1.00 . A A . 52 ALA N 1 1
5 5627 1 1 52 ALA O O -4.001 -0.610 -1.171 1.00 . A A . 52 ALA O 1 1
5 5628 1 1 53 TYR C C -3.100 0.828 -3.734 1.00 . A A . 53 TYR C 1 1
5 5629 1 1 53 TYR CA C -2.164 0.933 -2.533 1.00 . A A . 53 TYR CA 1 1
5 5630 1 1 53 TYR CB C -0.837 1.638 -2.883 1.00 . A A . 53 TYR CB 1 1
5 5631 1 1 53 TYR CD1 C 0.097 0.875 -5.112 1.00 . A A . 53 TYR CD1 1 1
5 5632 1 1 53 TYR CD2 C -0.944 3.014 -5.000 1.00 . A A . 53 TYR CD2 1 1
5 5633 1 1 53 TYR CE1 C 0.363 1.071 -6.455 1.00 . A A . 53 TYR CE1 1 1
5 5634 1 1 53 TYR CE2 C -0.679 3.217 -6.338 1.00 . A A . 53 TYR CE2 1 1
5 5635 1 1 53 TYR CG C -0.562 1.842 -4.363 1.00 . A A . 53 TYR CG 1 1
5 5636 1 1 53 TYR CZ C -0.027 2.245 -7.060 1.00 . A A . 53 TYR CZ 1 1
5 5637 1 1 53 TYR H H -1.026 -0.797 -2.099 1.00 . A A . 53 TYR H 1 1
5 5638 1 1 53 TYR HA H -2.667 1.505 -1.765 1.00 . A A . 53 TYR HA 1 1
5 5639 1 1 53 TYR HB2 H -0.833 2.613 -2.420 1.00 . A A . 53 TYR HB2 1 1
5 5640 1 1 53 TYR HB3 H -0.022 1.058 -2.475 1.00 . A A . 53 TYR HB3 1 1
5 5641 1 1 53 TYR HD1 H 0.400 -0.044 -4.633 1.00 . A A . 53 TYR HD1 1 1
5 5642 1 1 53 TYR HD2 H -1.458 3.775 -4.432 1.00 . A A . 53 TYR HD2 1 1
5 5643 1 1 53 TYR HE1 H 0.875 0.307 -7.022 1.00 . A A . 53 TYR HE1 1 1
5 5644 1 1 53 TYR HE2 H -0.985 4.138 -6.812 1.00 . A A . 53 TYR HE2 1 1
5 5645 1 1 53 TYR HH H -0.049 1.692 -8.911 1.00 . A A . 53 TYR HH 1 1
5 5646 1 1 53 TYR N N -1.916 -0.388 -1.985 1.00 . A A . 53 TYR N 1 1
5 5647 1 1 53 TYR O O -3.920 1.710 -3.968 1.00 . A A . 53 TYR O 1 1
5 5648 1 1 53 TYR OH O 0.243 2.458 -8.393 1.00 . A A . 53 TYR OH 1 1
5 5649 1 1 54 GLU C C -5.309 -0.620 -5.179 1.00 . A A . 54 GLU C 1 1
5 5650 1 1 54 GLU CA C -3.845 -0.528 -5.624 1.00 . A A . 54 GLU CA 1 1
5 5651 1 1 54 GLU CB C -3.419 -1.829 -6.306 1.00 . A A . 54 GLU CB 1 1
5 5652 1 1 54 GLU CD C -3.739 -3.443 -8.213 1.00 . A A . 54 GLU CD 1 1
5 5653 1 1 54 GLU CG C -4.148 -2.117 -7.607 1.00 . A A . 54 GLU CG 1 1
5 5654 1 1 54 GLU H H -2.270 -0.915 -4.261 1.00 . A A . 54 GLU H 1 1
5 5655 1 1 54 GLU HA H -3.739 0.290 -6.321 1.00 . A A . 54 GLU HA 1 1
5 5656 1 1 54 GLU HB2 H -2.362 -1.778 -6.518 1.00 . A A . 54 GLU HB2 1 1
5 5657 1 1 54 GLU HB3 H -3.600 -2.651 -5.630 1.00 . A A . 54 GLU HB3 1 1
5 5658 1 1 54 GLU HG2 H -5.210 -2.138 -7.413 1.00 . A A . 54 GLU HG2 1 1
5 5659 1 1 54 GLU HG3 H -3.926 -1.329 -8.312 1.00 . A A . 54 GLU HG3 1 1
5 5660 1 1 54 GLU N N -2.977 -0.266 -4.479 1.00 . A A . 54 GLU N 1 1
5 5661 1 1 54 GLU O O -6.202 -0.081 -5.834 1.00 . A A . 54 GLU O 1 1
5 5662 1 1 54 GLU OE1 O -2.737 -3.484 -8.957 1.00 . A A . 54 GLU OE1 1 1
5 5663 1 1 54 GLU OE2 O -4.424 -4.454 -7.951 1.00 . A A . 54 GLU OE2 1 1
5 5664 1 1 55 VAL C C -7.359 -0.058 -2.956 1.00 . A A . 55 VAL C 1 1
5 5665 1 1 55 VAL CA C -6.886 -1.409 -3.492 1.00 . A A . 55 VAL CA 1 1
5 5666 1 1 55 VAL CB C -6.930 -2.459 -2.352 1.00 . A A . 55 VAL CB 1 1
5 5667 1 1 55 VAL CG1 C -8.327 -2.582 -1.752 1.00 . A A . 55 VAL CG1 1 1
5 5668 1 1 55 VAL CG2 C -6.453 -3.812 -2.858 1.00 . A A . 55 VAL CG2 1 1
5 5669 1 1 55 VAL H H -4.792 -1.740 -3.602 1.00 . A A . 55 VAL H 1 1
5 5670 1 1 55 VAL HA H -7.553 -1.729 -4.278 1.00 . A A . 55 VAL HA 1 1
5 5671 1 1 55 VAL HB H -6.257 -2.138 -1.570 1.00 . A A . 55 VAL HB 1 1
5 5672 1 1 55 VAL HG11 H -9.041 -2.763 -2.541 1.00 . A A . 55 VAL HG11 1 1
5 5673 1 1 55 VAL HG12 H -8.585 -1.672 -1.232 1.00 . A A . 55 VAL HG12 1 1
5 5674 1 1 55 VAL HG13 H -8.344 -3.408 -1.058 1.00 . A A . 55 VAL HG13 1 1
5 5675 1 1 55 VAL HG21 H -7.103 -4.149 -3.652 1.00 . A A . 55 VAL HG21 1 1
5 5676 1 1 55 VAL HG22 H -6.473 -4.525 -2.049 1.00 . A A . 55 VAL HG22 1 1
5 5677 1 1 55 VAL HG23 H -5.444 -3.720 -3.233 1.00 . A A . 55 VAL HG23 1 1
5 5678 1 1 55 VAL N N -5.542 -1.295 -4.059 1.00 . A A . 55 VAL N 1 1
5 5679 1 1 55 VAL O O -8.484 0.364 -3.209 1.00 . A A . 55 VAL O 1 1
5 5680 1 1 56 LEU C C -6.981 3.034 -2.596 1.00 . A A . 56 LEU C 1 1
5 5681 1 1 56 LEU CA C -6.817 1.882 -1.591 1.00 . A A . 56 LEU CA 1 1
5 5682 1 1 56 LEU CB C -5.756 2.220 -0.535 1.00 . A A . 56 LEU CB 1 1
5 5683 1 1 56 LEU CD1 C -7.365 3.453 0.946 1.00 . A A . 56 LEU CD1 1 1
5 5684 1 1 56 LEU CD2 C -4.910 3.680 1.317 1.00 . A A . 56 LEU CD2 1 1
5 5685 1 1 56 LEU CG C -6.005 3.494 0.277 1.00 . A A . 56 LEU CG 1 1
5 5686 1 1 56 LEU H H -5.569 0.264 -2.140 1.00 . A A . 56 LEU H 1 1
5 5687 1 1 56 LEU HA H -7.761 1.738 -1.088 1.00 . A A . 56 LEU HA 1 1
5 5688 1 1 56 LEU HB2 H -5.694 1.391 0.154 1.00 . A A . 56 LEU HB2 1 1
5 5689 1 1 56 LEU HB3 H -4.803 2.318 -1.032 1.00 . A A . 56 LEU HB3 1 1
5 5690 1 1 56 LEU HD11 H -7.510 4.353 1.525 1.00 . A A . 56 LEU HD11 1 1
5 5691 1 1 56 LEU HD12 H -7.413 2.596 1.594 1.00 . A A . 56 LEU HD12 1 1
5 5692 1 1 56 LEU HD13 H -8.136 3.380 0.194 1.00 . A A . 56 LEU HD13 1 1
5 5693 1 1 56 LEU HD21 H -3.953 3.750 0.824 1.00 . A A . 56 LEU HD21 1 1
5 5694 1 1 56 LEU HD22 H -4.908 2.837 1.992 1.00 . A A . 56 LEU HD22 1 1
5 5695 1 1 56 LEU HD23 H -5.095 4.587 1.875 1.00 . A A . 56 LEU HD23 1 1
5 5696 1 1 56 LEU HG H -5.990 4.344 -0.382 1.00 . A A . 56 LEU HG 1 1
5 5697 1 1 56 LEU N N -6.477 0.624 -2.242 1.00 . A A . 56 LEU N 1 1
5 5698 1 1 56 LEU O O -7.568 4.065 -2.273 1.00 . A A . 56 LEU O 1 1
5 5699 1 1 57 SER C C -7.933 3.849 -5.550 1.00 . A A . 57 SER C 1 1
5 5700 1 1 57 SER CA C -6.586 3.906 -4.831 1.00 . A A . 57 SER CA 1 1
5 5701 1 1 57 SER CB C -5.456 3.790 -5.856 1.00 . A A . 57 SER CB 1 1
5 5702 1 1 57 SER H H -5.999 2.032 -4.022 1.00 . A A . 57 SER H 1 1
5 5703 1 1 57 SER HA H -6.503 4.861 -4.334 1.00 . A A . 57 SER HA 1 1
5 5704 1 1 57 SER HB2 H -5.481 2.809 -6.306 1.00 . A A . 57 SER HB2 1 1
5 5705 1 1 57 SER HB3 H -5.588 4.541 -6.621 1.00 . A A . 57 SER HB3 1 1
5 5706 1 1 57 SER HG H -4.009 3.229 -4.659 1.00 . A A . 57 SER HG 1 1
5 5707 1 1 57 SER N N -6.468 2.866 -3.809 1.00 . A A . 57 SER N 1 1
5 5708 1 1 57 SER O O -8.348 4.822 -6.181 1.00 . A A . 57 SER O 1 1
5 5709 1 1 57 SER OG O -4.192 3.978 -5.246 1.00 . A A . 57 SER OG 1 1
5 5710 1 1 58 ASP C C -11.070 2.537 -5.254 1.00 . A A . 58 ASP C 1 1
5 5711 1 1 58 ASP CA C -9.866 2.529 -6.188 1.00 . A A . 58 ASP CA 1 1
5 5712 1 1 58 ASP CB C -9.822 1.222 -6.973 1.00 . A A . 58 ASP CB 1 1
5 5713 1 1 58 ASP CG C -11.110 0.966 -7.723 1.00 . A A . 58 ASP CG 1 1
5 5714 1 1 58 ASP H H -8.290 2.000 -4.872 1.00 . A A . 58 ASP H 1 1
5 5715 1 1 58 ASP HA H -9.966 3.350 -6.883 1.00 . A A . 58 ASP HA 1 1
5 5716 1 1 58 ASP HB2 H -9.013 1.264 -7.687 1.00 . A A . 58 ASP HB2 1 1
5 5717 1 1 58 ASP HB3 H -9.655 0.402 -6.289 1.00 . A A . 58 ASP HB3 1 1
5 5718 1 1 58 ASP N N -8.619 2.718 -5.454 1.00 . A A . 58 ASP N 1 1
5 5719 1 1 58 ASP O O -11.149 1.754 -4.311 1.00 . A A . 58 ASP O 1 1
5 5720 1 1 58 ASP OD1 O -11.429 1.744 -8.644 1.00 . A A . 58 ASP OD1 1 1
5 5721 1 1 58 ASP OD2 O -11.815 -0.003 -7.386 1.00 . A A . 58 ASP OD2 1 1
5 5722 1 1 59 LYS C C -14.067 2.371 -4.666 1.00 . A A . 59 LYS C 1 1
5 5723 1 1 59 LYS CA C -13.200 3.622 -4.724 1.00 . A A . 59 LYS CA 1 1
5 5724 1 1 59 LYS CB C -14.049 4.765 -5.283 1.00 . A A . 59 LYS CB 1 1
5 5725 1 1 59 LYS CD C -13.567 4.609 -7.782 1.00 . A A . 59 LYS CD 1 1
5 5726 1 1 59 LYS CE C -14.199 4.560 -9.163 1.00 . A A . 59 LYS CE 1 1
5 5727 1 1 59 LYS CG C -14.621 4.552 -6.687 1.00 . A A . 59 LYS CG 1 1
5 5728 1 1 59 LYS H H -11.875 4.023 -6.310 1.00 . A A . 59 LYS H 1 1
5 5729 1 1 59 LYS HA H -12.888 3.880 -3.725 1.00 . A A . 59 LYS HA 1 1
5 5730 1 1 59 LYS HB2 H -14.876 4.889 -4.629 1.00 . A A . 59 LYS HB2 1 1
5 5731 1 1 59 LYS HB3 H -13.460 5.669 -5.289 1.00 . A A . 59 LYS HB3 1 1
5 5732 1 1 59 LYS HD2 H -13.004 5.526 -7.685 1.00 . A A . 59 LYS HD2 1 1
5 5733 1 1 59 LYS HD3 H -12.907 3.763 -7.672 1.00 . A A . 59 LYS HD3 1 1
5 5734 1 1 59 LYS HE2 H -13.417 4.625 -9.905 1.00 . A A . 59 LYS HE2 1 1
5 5735 1 1 59 LYS HE3 H -14.721 3.620 -9.272 1.00 . A A . 59 LYS HE3 1 1
5 5736 1 1 59 LYS HG2 H -15.098 3.584 -6.723 1.00 . A A . 59 LYS HG2 1 1
5 5737 1 1 59 LYS HG3 H -15.359 5.318 -6.873 1.00 . A A . 59 LYS HG3 1 1
5 5738 1 1 59 LYS HZ1 H -16.028 5.516 -8.813 1.00 . A A . 59 LYS HZ1 1 1
5 5739 1 1 59 LYS HZ2 H -15.421 5.740 -10.381 1.00 . A A . 59 LYS HZ2 1 1
5 5740 1 1 59 LYS HZ3 H -14.734 6.579 -9.075 1.00 . A A . 59 LYS HZ3 1 1
5 5741 1 1 59 LYS N N -12.004 3.439 -5.537 1.00 . A A . 59 LYS N 1 1
5 5742 1 1 59 LYS NZ N -15.162 5.675 -9.374 1.00 . A A . 59 LYS NZ 1 1
5 5743 1 1 59 LYS O O -14.647 2.051 -3.630 1.00 . A A . 59 LYS O 1 1
5 5744 1 1 60 HIS C C -14.264 -0.628 -4.999 1.00 . A A . 60 HIS C 1 1
5 5745 1 1 60 HIS CA C -14.903 0.436 -5.878 1.00 . A A . 60 HIS CA 1 1
5 5746 1 1 60 HIS CB C -14.970 -0.031 -7.338 1.00 . A A . 60 HIS CB 1 1
5 5747 1 1 60 HIS CD2 C -15.270 -2.578 -7.749 1.00 . A A . 60 HIS CD2 1 1
5 5748 1 1 60 HIS CE1 C -17.460 -2.637 -7.839 1.00 . A A . 60 HIS CE1 1 1
5 5749 1 1 60 HIS CG C -15.720 -1.314 -7.555 1.00 . A A . 60 HIS CG 1 1
5 5750 1 1 60 HIS H H -13.719 2.045 -6.580 1.00 . A A . 60 HIS H 1 1
5 5751 1 1 60 HIS HA H -15.905 0.629 -5.523 1.00 . A A . 60 HIS HA 1 1
5 5752 1 1 60 HIS HB2 H -15.454 0.734 -7.926 1.00 . A A . 60 HIS HB2 1 1
5 5753 1 1 60 HIS HB3 H -13.962 -0.169 -7.707 1.00 . A A . 60 HIS HB3 1 1
5 5754 1 1 60 HIS HD1 H -17.722 -0.631 -7.503 1.00 . A A . 60 HIS HD1 1 1
5 5755 1 1 60 HIS HD2 H -14.238 -2.898 -7.754 1.00 . A A . 60 HIS HD2 1 1
5 5756 1 1 60 HIS HE1 H -18.475 -2.994 -7.930 1.00 . A A . 60 HIS HE1 1 1
5 5757 1 1 60 HIS HE2 H -16.355 -4.350 -8.101 1.00 . A A . 60 HIS HE2 1 1
5 5758 1 1 60 HIS N N -14.149 1.682 -5.784 1.00 . A A . 60 HIS N 1 1
5 5759 1 1 60 HIS ND1 N -17.096 -1.388 -7.616 1.00 . A A . 60 HIS ND1 1 1
5 5760 1 1 60 HIS NE2 N -16.371 -3.377 -7.923 1.00 . A A . 60 HIS NE2 1 1
5 5761 1 1 60 HIS O O -14.947 -1.393 -4.328 1.00 . A A . 60 HIS O 1 1
5 5762 1 1 61 LYS C C -12.321 -1.204 -2.705 1.00 . A A . 61 LYS C 1 1
5 5763 1 1 61 LYS CA C -12.207 -1.595 -4.176 1.00 . A A . 61 LYS CA 1 1
5 5764 1 1 61 LYS CB C -10.747 -1.636 -4.630 1.00 . A A . 61 LYS CB 1 1
5 5765 1 1 61 LYS CD C -11.004 -4.037 -5.396 1.00 . A A . 61 LYS CD 1 1
5 5766 1 1 61 LYS CE C -11.460 -3.513 -6.749 1.00 . A A . 61 LYS CE 1 1
5 5767 1 1 61 LYS CG C -10.135 -3.031 -4.646 1.00 . A A . 61 LYS CG 1 1
5 5768 1 1 61 LYS H H -12.452 -0.058 -5.604 1.00 . A A . 61 LYS H 1 1
5 5769 1 1 61 LYS HA H -12.644 -2.575 -4.308 1.00 . A A . 61 LYS HA 1 1
5 5770 1 1 61 LYS HB2 H -10.684 -1.230 -5.629 1.00 . A A . 61 LYS HB2 1 1
5 5771 1 1 61 LYS HB3 H -10.160 -1.018 -3.966 1.00 . A A . 61 LYS HB3 1 1
5 5772 1 1 61 LYS HD2 H -10.436 -4.941 -5.549 1.00 . A A . 61 LYS HD2 1 1
5 5773 1 1 61 LYS HD3 H -11.875 -4.259 -4.795 1.00 . A A . 61 LYS HD3 1 1
5 5774 1 1 61 LYS HE2 H -12.109 -4.246 -7.203 1.00 . A A . 61 LYS HE2 1 1
5 5775 1 1 61 LYS HE3 H -12.012 -2.598 -6.590 1.00 . A A . 61 LYS HE3 1 1
5 5776 1 1 61 LYS HG2 H -9.168 -2.985 -5.125 1.00 . A A . 61 LYS HG2 1 1
5 5777 1 1 61 LYS HG3 H -10.014 -3.367 -3.628 1.00 . A A . 61 LYS HG3 1 1
5 5778 1 1 61 LYS HZ1 H -10.691 -2.827 -8.560 1.00 . A A . 61 LYS HZ1 1 1
5 5779 1 1 61 LYS HZ2 H -9.820 -4.121 -7.895 1.00 . A A . 61 LYS HZ2 1 1
5 5780 1 1 61 LYS HZ3 H -9.659 -2.564 -7.240 1.00 . A A . 61 LYS HZ3 1 1
5 5781 1 1 61 LYS N N -12.947 -0.665 -5.004 1.00 . A A . 61 LYS N 1 1
5 5782 1 1 61 LYS NZ N -10.330 -3.237 -7.672 1.00 . A A . 61 LYS NZ 1 1
5 5783 1 1 61 LYS O O -12.364 -2.067 -1.830 1.00 . A A . 61 LYS O 1 1
5 5784 1 1 62 ARG C C -13.903 0.128 -0.494 1.00 . A A . 62 ARG C 1 1
5 5785 1 1 62 ARG CA C -12.575 0.595 -1.076 1.00 . A A . 62 ARG CA 1 1
5 5786 1 1 62 ARG CB C -12.546 2.124 -1.041 1.00 . A A . 62 ARG CB 1 1
5 5787 1 1 62 ARG CD C -11.270 4.262 -1.227 1.00 . A A . 62 ARG CD 1 1
5 5788 1 1 62 ARG CG C -11.183 2.744 -1.288 1.00 . A A . 62 ARG CG 1 1
5 5789 1 1 62 ARG CZ C -9.752 6.212 -1.177 1.00 . A A . 62 ARG CZ 1 1
5 5790 1 1 62 ARG H H -12.317 0.744 -3.178 1.00 . A A . 62 ARG H 1 1
5 5791 1 1 62 ARG HA H -11.770 0.211 -0.470 1.00 . A A . 62 ARG HA 1 1
5 5792 1 1 62 ARG HB2 H -13.221 2.498 -1.795 1.00 . A A . 62 ARG HB2 1 1
5 5793 1 1 62 ARG HB3 H -12.893 2.452 -0.071 1.00 . A A . 62 ARG HB3 1 1
5 5794 1 1 62 ARG HD2 H -11.904 4.604 -2.032 1.00 . A A . 62 ARG HD2 1 1
5 5795 1 1 62 ARG HD3 H -11.711 4.543 -0.282 1.00 . A A . 62 ARG HD3 1 1
5 5796 1 1 62 ARG HE H -9.196 4.328 -1.563 1.00 . A A . 62 ARG HE 1 1
5 5797 1 1 62 ARG HG2 H -10.493 2.396 -0.533 1.00 . A A . 62 ARG HG2 1 1
5 5798 1 1 62 ARG HG3 H -10.832 2.447 -2.266 1.00 . A A . 62 ARG HG3 1 1
5 5799 1 1 62 ARG HH11 H -11.708 6.675 -0.861 1.00 . A A . 62 ARG HH11 1 1
5 5800 1 1 62 ARG HH12 H -10.603 8.021 -0.809 1.00 . A A . 62 ARG HH12 1 1
5 5801 1 1 62 ARG HH21 H -7.756 6.078 -1.479 1.00 . A A . 62 ARG HH21 1 1
5 5802 1 1 62 ARG HH22 H -8.343 7.675 -1.124 1.00 . A A . 62 ARG HH22 1 1
5 5803 1 1 62 ARG N N -12.395 0.100 -2.440 1.00 . A A . 62 ARG N 1 1
5 5804 1 1 62 ARG NE N -9.965 4.906 -1.349 1.00 . A A . 62 ARG NE 1 1
5 5805 1 1 62 ARG NH1 N -10.767 7.033 -0.926 1.00 . A A . 62 ARG NH1 1 1
5 5806 1 1 62 ARG NH2 N -8.520 6.695 -1.273 1.00 . A A . 62 ARG NH2 1 1
5 5807 1 1 62 ARG O O -13.955 -0.378 0.625 1.00 . A A . 62 ARG O 1 1
5 5808 1 1 63 GLU C C -16.455 -1.592 -0.678 1.00 . A A . 63 GLU C 1 1
5 5809 1 1 63 GLU CA C -16.305 -0.079 -0.783 1.00 . A A . 63 GLU CA 1 1
5 5810 1 1 63 GLU CB C -17.401 0.520 -1.669 1.00 . A A . 63 GLU CB 1 1
5 5811 1 1 63 GLU CD C -18.492 0.612 -3.938 1.00 . A A . 63 GLU CD 1 1
5 5812 1 1 63 GLU CG C -17.305 0.134 -3.133 1.00 . A A . 63 GLU CG 1 1
5 5813 1 1 63 GLU H H -14.872 0.647 -2.172 1.00 . A A . 63 GLU H 1 1
5 5814 1 1 63 GLU HA H -16.403 0.335 0.210 1.00 . A A . 63 GLU HA 1 1
5 5815 1 1 63 GLU HB2 H -18.361 0.193 -1.300 1.00 . A A . 63 GLU HB2 1 1
5 5816 1 1 63 GLU HB3 H -17.350 1.597 -1.601 1.00 . A A . 63 GLU HB3 1 1
5 5817 1 1 63 GLU HG2 H -16.408 0.568 -3.550 1.00 . A A . 63 GLU HG2 1 1
5 5818 1 1 63 GLU HG3 H -17.250 -0.942 -3.205 1.00 . A A . 63 GLU HG3 1 1
5 5819 1 1 63 GLU N N -14.976 0.279 -1.266 1.00 . A A . 63 GLU N 1 1
5 5820 1 1 63 GLU O O -17.117 -2.093 0.231 1.00 . A A . 63 GLU O 1 1
5 5821 1 1 63 GLU OE1 O -18.445 1.742 -4.474 1.00 . A A . 63 GLU OE1 1 1
5 5822 1 1 63 GLU OE2 O -19.481 -0.142 -4.041 1.00 . A A . 63 GLU OE2 1 1
5 5823 1 1 64 ILE C C -15.043 -4.234 -0.298 1.00 . A A . 64 ILE C 1 1
5 5824 1 1 64 ILE CA C -15.809 -3.776 -1.536 1.00 . A A . 64 ILE CA 1 1
5 5825 1 1 64 ILE CB C -15.203 -4.405 -2.824 1.00 . A A . 64 ILE CB 1 1
5 5826 1 1 64 ILE CD1 C -17.143 -3.552 -4.261 1.00 . A A . 64 ILE CD1 1 1
5 5827 1 1 64 ILE CG1 C -16.310 -4.739 -3.830 1.00 . A A . 64 ILE CG1 1 1
5 5828 1 1 64 ILE CG2 C -14.397 -5.662 -2.512 1.00 . A A . 64 ILE CG2 1 1
5 5829 1 1 64 ILE H H -15.373 -1.864 -2.341 1.00 . A A . 64 ILE H 1 1
5 5830 1 1 64 ILE HA H -16.833 -4.109 -1.447 1.00 . A A . 64 ILE HA 1 1
5 5831 1 1 64 ILE HB H -14.534 -3.684 -3.268 1.00 . A A . 64 ILE HB 1 1
5 5832 1 1 64 ILE HD11 H -16.506 -2.815 -4.727 1.00 . A A . 64 ILE HD11 1 1
5 5833 1 1 64 ILE HD12 H -17.622 -3.121 -3.396 1.00 . A A . 64 ILE HD12 1 1
5 5834 1 1 64 ILE HD13 H -17.894 -3.877 -4.967 1.00 . A A . 64 ILE HD13 1 1
5 5835 1 1 64 ILE HG12 H -15.861 -5.161 -4.716 1.00 . A A . 64 ILE HG12 1 1
5 5836 1 1 64 ILE HG13 H -16.974 -5.469 -3.390 1.00 . A A . 64 ILE HG13 1 1
5 5837 1 1 64 ILE HG21 H -15.050 -6.410 -2.091 1.00 . A A . 64 ILE HG21 1 1
5 5838 1 1 64 ILE HG22 H -13.617 -5.423 -1.803 1.00 . A A . 64 ILE HG22 1 1
5 5839 1 1 64 ILE HG23 H -13.954 -6.040 -3.420 1.00 . A A . 64 ILE HG23 1 1
5 5840 1 1 64 ILE N N -15.827 -2.319 -1.599 1.00 . A A . 64 ILE N 1 1
5 5841 1 1 64 ILE O O -15.481 -5.136 0.412 1.00 . A A . 64 ILE O 1 1
5 5842 1 1 65 TYR C C -13.917 -3.547 2.424 1.00 . A A . 65 TYR C 1 1
5 5843 1 1 65 TYR CA C -13.133 -3.903 1.162 1.00 . A A . 65 TYR CA 1 1
5 5844 1 1 65 TYR CB C -11.794 -3.155 1.142 1.00 . A A . 65 TYR CB 1 1
5 5845 1 1 65 TYR CD1 C -10.184 -4.646 2.398 1.00 . A A . 65 TYR CD1 1 1
5 5846 1 1 65 TYR CD2 C -10.829 -2.584 3.403 1.00 . A A . 65 TYR CD2 1 1
5 5847 1 1 65 TYR CE1 C -9.394 -4.938 3.494 1.00 . A A . 65 TYR CE1 1 1
5 5848 1 1 65 TYR CE2 C -10.038 -2.867 4.500 1.00 . A A . 65 TYR CE2 1 1
5 5849 1 1 65 TYR CG C -10.915 -3.466 2.334 1.00 . A A . 65 TYR CG 1 1
5 5850 1 1 65 TYR CZ C -9.325 -4.045 4.540 1.00 . A A . 65 TYR CZ 1 1
5 5851 1 1 65 TYR H H -13.600 -2.887 -0.635 1.00 . A A . 65 TYR H 1 1
5 5852 1 1 65 TYR HA H -12.940 -4.966 1.158 1.00 . A A . 65 TYR HA 1 1
5 5853 1 1 65 TYR HB2 H -11.248 -3.421 0.246 1.00 . A A . 65 TYR HB2 1 1
5 5854 1 1 65 TYR HB3 H -11.984 -2.093 1.138 1.00 . A A . 65 TYR HB3 1 1
5 5855 1 1 65 TYR HD1 H -10.237 -5.343 1.574 1.00 . A A . 65 TYR HD1 1 1
5 5856 1 1 65 TYR HD2 H -11.389 -1.662 3.370 1.00 . A A . 65 TYR HD2 1 1
5 5857 1 1 65 TYR HE1 H -8.833 -5.861 3.525 1.00 . A A . 65 TYR HE1 1 1
5 5858 1 1 65 TYR HE2 H -9.982 -2.166 5.321 1.00 . A A . 65 TYR HE2 1 1
5 5859 1 1 65 TYR HH H -7.724 -4.763 5.351 1.00 . A A . 65 TYR HH 1 1
5 5860 1 1 65 TYR N N -13.917 -3.588 -0.023 1.00 . A A . 65 TYR N 1 1
5 5861 1 1 65 TYR O O -13.862 -4.261 3.428 1.00 . A A . 65 TYR O 1 1
5 5862 1 1 65 TYR OH O -8.546 -4.332 5.637 1.00 . A A . 65 TYR OH 1 1
5 5863 1 1 66 ASP C C -16.527 -2.951 3.896 1.00 . A A . 66 ASP C 1 1
5 5864 1 1 66 ASP CA C -15.437 -1.963 3.489 1.00 . A A . 66 ASP CA 1 1
5 5865 1 1 66 ASP CB C -16.075 -0.620 3.128 1.00 . A A . 66 ASP CB 1 1
5 5866 1 1 66 ASP CG C -16.981 -0.072 4.214 1.00 . A A . 66 ASP CG 1 1
5 5867 1 1 66 ASP H H -14.688 -1.948 1.509 1.00 . A A . 66 ASP H 1 1
5 5868 1 1 66 ASP HA H -14.761 -1.821 4.318 1.00 . A A . 66 ASP HA 1 1
5 5869 1 1 66 ASP HB2 H -15.295 0.098 2.942 1.00 . A A . 66 ASP HB2 1 1
5 5870 1 1 66 ASP HB3 H -16.660 -0.744 2.230 1.00 . A A . 66 ASP HB3 1 1
5 5871 1 1 66 ASP N N -14.664 -2.452 2.351 1.00 . A A . 66 ASP N 1 1
5 5872 1 1 66 ASP O O -16.666 -3.280 5.074 1.00 . A A . 66 ASP O 1 1
5 5873 1 1 66 ASP OD1 O -16.478 0.592 5.145 1.00 . A A . 66 ASP OD1 1 1
5 5874 1 1 66 ASP OD2 O -18.209 -0.283 4.127 1.00 . A A . 66 ASP OD2 1 1
5 5875 1 1 67 ARG C C -17.904 -5.829 3.222 1.00 . A A . 67 ARG C 1 1
5 5876 1 1 67 ARG CA C -18.362 -4.371 3.225 1.00 . A A . 67 ARG CA 1 1
5 5877 1 1 67 ARG CB C -19.503 -4.176 2.235 1.00 . A A . 67 ARG CB 1 1
5 5878 1 1 67 ARG CD C -20.044 -3.655 -0.139 1.00 . A A . 67 ARG CD 1 1
5 5879 1 1 67 ARG CG C -19.094 -4.372 0.785 1.00 . A A . 67 ARG CG 1 1
5 5880 1 1 67 ARG CZ C -22.500 -3.492 -0.362 1.00 . A A . 67 ARG CZ 1 1
5 5881 1 1 67 ARG H H -17.167 -3.118 1.998 1.00 . A A . 67 ARG H 1 1
5 5882 1 1 67 ARG HA H -18.726 -4.134 4.213 1.00 . A A . 67 ARG HA 1 1
5 5883 1 1 67 ARG HB2 H -20.285 -4.886 2.464 1.00 . A A . 67 ARG HB2 1 1
5 5884 1 1 67 ARG HB3 H -19.892 -3.176 2.346 1.00 . A A . 67 ARG HB3 1 1
5 5885 1 1 67 ARG HD2 H -20.021 -2.606 0.116 1.00 . A A . 67 ARG HD2 1 1
5 5886 1 1 67 ARG HD3 H -19.712 -3.790 -1.158 1.00 . A A . 67 ARG HD3 1 1
5 5887 1 1 67 ARG HE H -21.513 -5.077 0.367 1.00 . A A . 67 ARG HE 1 1
5 5888 1 1 67 ARG HG2 H -18.098 -3.978 0.641 1.00 . A A . 67 ARG HG2 1 1
5 5889 1 1 67 ARG HG3 H -19.105 -5.427 0.554 1.00 . A A . 67 ARG HG3 1 1
5 5890 1 1 67 ARG HH11 H -21.514 -1.801 -0.902 1.00 . A A . 67 ARG HH11 1 1
5 5891 1 1 67 ARG HH12 H -23.240 -1.755 -1.078 1.00 . A A . 67 ARG HH12 1 1
5 5892 1 1 67 ARG HH21 H -23.780 -4.994 0.114 1.00 . A A . 67 ARG HH21 1 1
5 5893 1 1 67 ARG HH22 H -24.517 -3.547 -0.519 1.00 . A A . 67 ARG HH22 1 1
5 5894 1 1 67 ARG N N -17.289 -3.438 2.926 1.00 . A A . 67 ARG N 1 1
5 5895 1 1 67 ARG NE N -21.408 -4.165 -0.005 1.00 . A A . 67 ARG NE 1 1
5 5896 1 1 67 ARG NH1 N -22.412 -2.252 -0.819 1.00 . A A . 67 ARG NH1 1 1
5 5897 1 1 67 ARG NH2 N -23.692 -4.055 -0.246 1.00 . A A . 67 ARG NH2 1 1
5 5898 1 1 67 ARG O O -18.171 -6.563 4.166 1.00 . A A . 67 ARG O 1 1
5 5899 1 1 68 TYR C C -15.575 -8.058 2.553 1.00 . A A . 68 TYR C 1 1
5 5900 1 1 68 TYR CA C -16.919 -7.654 1.956 1.00 . A A . 68 TYR CA 1 1
5 5901 1 1 68 TYR CB C -16.953 -7.943 0.449 1.00 . A A . 68 TYR CB 1 1
5 5902 1 1 68 TYR CD1 C -17.928 -10.270 0.417 1.00 . A A . 68 TYR CD1 1 1
5 5903 1 1 68 TYR CD2 C -15.806 -9.928 -0.610 1.00 . A A . 68 TYR CD2 1 1
5 5904 1 1 68 TYR CE1 C -17.886 -11.606 0.070 1.00 . A A . 68 TYR CE1 1 1
5 5905 1 1 68 TYR CE2 C -15.756 -11.264 -0.958 1.00 . A A . 68 TYR CE2 1 1
5 5906 1 1 68 TYR CG C -16.892 -9.409 0.085 1.00 . A A . 68 TYR CG 1 1
5 5907 1 1 68 TYR CZ C -16.798 -12.098 -0.616 1.00 . A A . 68 TYR CZ 1 1
5 5908 1 1 68 TYR H H -16.837 -5.576 1.549 1.00 . A A . 68 TYR H 1 1
5 5909 1 1 68 TYR HA H -17.699 -8.225 2.439 1.00 . A A . 68 TYR HA 1 1
5 5910 1 1 68 TYR HB2 H -17.867 -7.544 0.039 1.00 . A A . 68 TYR HB2 1 1
5 5911 1 1 68 TYR HB3 H -16.113 -7.450 -0.019 1.00 . A A . 68 TYR HB3 1 1
5 5912 1 1 68 TYR HD1 H -18.778 -9.882 0.958 1.00 . A A . 68 TYR HD1 1 1
5 5913 1 1 68 TYR HD2 H -14.991 -9.273 -0.878 1.00 . A A . 68 TYR HD2 1 1
5 5914 1 1 68 TYR HE1 H -18.703 -12.258 0.338 1.00 . A A . 68 TYR HE1 1 1
5 5915 1 1 68 TYR HE2 H -14.901 -11.650 -1.495 1.00 . A A . 68 TYR HE2 1 1
5 5916 1 1 68 TYR HH H -15.881 -13.790 -0.749 1.00 . A A . 68 TYR HH 1 1
5 5917 1 1 68 TYR N N -17.192 -6.239 2.182 1.00 . A A . 68 TYR N 1 1
5 5918 1 1 68 TYR O O -15.258 -9.243 2.653 1.00 . A A . 68 TYR O 1 1
5 5919 1 1 68 TYR OH O -16.757 -13.428 -0.968 1.00 . A A . 68 TYR OH 1 1
5 5920 1 1 69 GLY C C -13.698 -7.736 5.037 1.00 . A A . 69 GLY C 1 1
5 5921 1 1 69 GLY CA C -13.526 -7.348 3.593 1.00 . A A . 69 GLY CA 1 1
5 5922 1 1 69 GLY H H -15.090 -6.143 2.839 1.00 . A A . 69 GLY H 1 1
5 5923 1 1 69 GLY HA2 H -13.028 -8.146 3.066 1.00 . A A . 69 GLY HA2 1 1
5 5924 1 1 69 GLY HA3 H -12.921 -6.457 3.548 1.00 . A A . 69 GLY HA3 1 1
5 5925 1 1 69 GLY N N -14.799 -7.070 2.964 1.00 . A A . 69 GLY N 1 1
5 5926 1 1 69 GLY O O -13.144 -8.729 5.505 1.00 . A A . 69 GLY O 1 1
5 5927 1 1 70 ARG C C -15.570 -8.373 7.431 1.00 . A A . 70 ARG C 1 1
5 5928 1 1 70 ARG CA C -14.731 -7.124 7.158 1.00 . A A . 70 ARG CA 1 1
5 5929 1 1 70 ARG CB C -15.410 -5.890 7.744 1.00 . A A . 70 ARG CB 1 1
5 5930 1 1 70 ARG CD C -13.188 -4.857 8.314 1.00 . A A . 70 ARG CD 1 1
5 5931 1 1 70 ARG CG C -14.550 -4.641 7.665 1.00 . A A . 70 ARG CG 1 1
5 5932 1 1 70 ARG CZ C -12.398 -6.064 10.325 1.00 . A A . 70 ARG CZ 1 1
5 5933 1 1 70 ARG H H -14.842 -6.139 5.287 1.00 . A A . 70 ARG H 1 1
5 5934 1 1 70 ARG HA H -13.775 -7.249 7.646 1.00 . A A . 70 ARG HA 1 1
5 5935 1 1 70 ARG HB2 H -16.327 -5.706 7.205 1.00 . A A . 70 ARG HB2 1 1
5 5936 1 1 70 ARG HB3 H -15.643 -6.077 8.782 1.00 . A A . 70 ARG HB3 1 1
5 5937 1 1 70 ARG HD2 H -12.654 -5.608 7.751 1.00 . A A . 70 ARG HD2 1 1
5 5938 1 1 70 ARG HD3 H -12.636 -3.928 8.284 1.00 . A A . 70 ARG HD3 1 1
5 5939 1 1 70 ARG HE H -14.101 -5.005 10.209 1.00 . A A . 70 ARG HE 1 1
5 5940 1 1 70 ARG HG2 H -14.407 -4.384 6.626 1.00 . A A . 70 ARG HG2 1 1
5 5941 1 1 70 ARG HG3 H -15.057 -3.832 8.172 1.00 . A A . 70 ARG HG3 1 1
5 5942 1 1 70 ARG HH11 H -11.201 -6.275 8.696 1.00 . A A . 70 ARG HH11 1 1
5 5943 1 1 70 ARG HH12 H -10.653 -7.087 10.136 1.00 . A A . 70 ARG HH12 1 1
5 5944 1 1 70 ARG HH21 H -13.383 -6.075 12.103 1.00 . A A . 70 ARG HH21 1 1
5 5945 1 1 70 ARG HH22 H -11.893 -6.970 12.075 1.00 . A A . 70 ARG HH22 1 1
5 5946 1 1 70 ARG N N -14.464 -6.923 5.738 1.00 . A A . 70 ARG N 1 1
5 5947 1 1 70 ARG NE N -13.301 -5.299 9.706 1.00 . A A . 70 ARG NE 1 1
5 5948 1 1 70 ARG NH1 N -11.334 -6.510 9.668 1.00 . A A . 70 ARG NH1 1 1
5 5949 1 1 70 ARG NH2 N -12.572 -6.396 11.601 1.00 . A A . 70 ARG NH2 1 1
5 5950 1 1 70 ARG O O -15.519 -8.911 8.534 1.00 . A A . 70 ARG O 1 1
5 5951 1 1 71 GLU C C -16.329 -11.227 6.899 1.00 . A A . 71 GLU C 1 1
5 5952 1 1 71 GLU CA C -17.193 -10.002 6.606 1.00 . A A . 71 GLU CA 1 1
5 5953 1 1 71 GLU CB C -18.024 -10.264 5.348 1.00 . A A . 71 GLU CB 1 1
5 5954 1 1 71 GLU CD C -20.085 -9.045 6.180 1.00 . A A . 71 GLU CD 1 1
5 5955 1 1 71 GLU CG C -19.078 -9.210 5.060 1.00 . A A . 71 GLU CG 1 1
5 5956 1 1 71 GLU H H -16.395 -8.308 5.608 1.00 . A A . 71 GLU H 1 1
5 5957 1 1 71 GLU HA H -17.860 -9.838 7.440 1.00 . A A . 71 GLU HA 1 1
5 5958 1 1 71 GLU HB2 H -17.359 -10.310 4.500 1.00 . A A . 71 GLU HB2 1 1
5 5959 1 1 71 GLU HB3 H -18.520 -11.217 5.454 1.00 . A A . 71 GLU HB3 1 1
5 5960 1 1 71 GLU HG2 H -18.582 -8.264 4.906 1.00 . A A . 71 GLU HG2 1 1
5 5961 1 1 71 GLU HG3 H -19.604 -9.488 4.158 1.00 . A A . 71 GLU HG3 1 1
5 5962 1 1 71 GLU N N -16.366 -8.803 6.453 1.00 . A A . 71 GLU N 1 1
5 5963 1 1 71 GLU O O -16.368 -11.729 8.042 1.00 . A A . 71 GLU O 1 1
5 5964 1 1 71 GLU OE1 O -20.700 -10.051 6.586 1.00 . A A . 71 GLU OE1 1 1
5 5965 1 1 71 GLU OE2 O -20.286 -7.904 6.642 1.00 . A A . 71 GLU OE2 1 1
6 5966 1 1 1 MET C C -7.292 6.136 11.708 1.00 . A A . 1 MET C 1 1
6 5967 1 1 1 MET CA C -6.985 6.861 13.006 1.00 . A A . 1 MET CA 1 1
6 5968 1 1 1 MET CB C -7.582 6.077 14.180 1.00 . A A . 1 MET CB 1 1
6 5969 1 1 1 MET CE C -5.738 7.645 17.581 1.00 . A A . 1 MET CE 1 1
6 5970 1 1 1 MET CG C -7.361 6.727 15.536 1.00 . A A . 1 MET CG 1 1
6 5971 1 1 1 MET H1 H -7.351 8.744 13.832 1.00 . A A . 1 MET H1 1 1
6 5972 1 1 1 MET H2 H -8.582 8.179 12.813 1.00 . A A . 1 MET H2 1 1
6 5973 1 1 1 MET H3 H -7.131 8.751 12.148 1.00 . A A . 1 MET H3 1 1
6 5974 1 1 1 MET HA H -5.914 6.934 13.127 1.00 . A A . 1 MET HA 1 1
6 5975 1 1 1 MET HB2 H -8.645 5.977 14.024 1.00 . A A . 1 MET HB2 1 1
6 5976 1 1 1 MET HB3 H -7.138 5.092 14.202 1.00 . A A . 1 MET HB3 1 1
6 5977 1 1 1 MET HE1 H -6.255 8.591 17.518 1.00 . A A . 1 MET HE1 1 1
6 5978 1 1 1 MET HE2 H -4.746 7.802 17.979 1.00 . A A . 1 MET HE2 1 1
6 5979 1 1 1 MET HE3 H -6.285 6.978 18.230 1.00 . A A . 1 MET HE3 1 1
6 5980 1 1 1 MET HG2 H -7.823 7.704 15.530 1.00 . A A . 1 MET HG2 1 1
6 5981 1 1 1 MET HG3 H -7.830 6.115 16.293 1.00 . A A . 1 MET HG3 1 1
6 5982 1 1 1 MET N N -7.550 8.226 12.949 1.00 . A A . 1 MET N 1 1
6 5983 1 1 1 MET O O -8.322 6.394 11.088 1.00 . A A . 1 MET O 1 1
6 5984 1 1 1 MET SD S -5.616 6.920 15.946 1.00 . A A . 1 MET SD 1 1
6 5985 1 1 2 ALA C C -5.570 3.364 9.962 1.00 . A A . 2 ALA C 1 1
6 5986 1 1 2 ALA CA C -6.607 4.465 10.079 1.00 . A A . 2 ALA CA 1 1
6 5987 1 1 2 ALA CB C -6.553 5.351 8.841 1.00 . A A . 2 ALA CB 1 1
6 5988 1 1 2 ALA H H -5.570 5.114 11.811 1.00 . A A . 2 ALA H 1 1
6 5989 1 1 2 ALA HA H -7.590 4.019 10.133 1.00 . A A . 2 ALA HA 1 1
6 5990 1 1 2 ALA HB1 H -6.919 4.801 7.988 1.00 . A A . 2 ALA HB1 1 1
6 5991 1 1 2 ALA HB2 H -5.530 5.651 8.660 1.00 . A A . 2 ALA HB2 1 1
6 5992 1 1 2 ALA HB3 H -7.163 6.228 8.996 1.00 . A A . 2 ALA HB3 1 1
6 5993 1 1 2 ALA N N -6.397 5.247 11.291 1.00 . A A . 2 ALA N 1 1
6 5994 1 1 2 ALA O O -4.415 3.542 10.344 1.00 . A A . 2 ALA O 1 1
6 5995 1 1 3 SER C C -4.336 1.382 7.859 1.00 . A A . 3 SER C 1 1
6 5996 1 1 3 SER CA C -5.079 1.125 9.165 1.00 . A A . 3 SER CA 1 1
6 5997 1 1 3 SER CB C -5.855 -0.193 9.098 1.00 . A A . 3 SER CB 1 1
6 5998 1 1 3 SER H H -6.933 2.134 9.177 1.00 . A A . 3 SER H 1 1
6 5999 1 1 3 SER HA H -4.367 1.081 9.976 1.00 . A A . 3 SER HA 1 1
6 6000 1 1 3 SER HB2 H -6.511 -0.180 8.240 1.00 . A A . 3 SER HB2 1 1
6 6001 1 1 3 SER HB3 H -5.160 -1.016 9.010 1.00 . A A . 3 SER HB3 1 1
6 6002 1 1 3 SER HG H -6.884 0.484 10.622 1.00 . A A . 3 SER HG 1 1
6 6003 1 1 3 SER N N -5.985 2.230 9.423 1.00 . A A . 3 SER N 1 1
6 6004 1 1 3 SER O O -3.346 0.721 7.549 1.00 . A A . 3 SER O 1 1
6 6005 1 1 3 SER OG O -6.634 -0.377 10.269 1.00 . A A . 3 SER OG 1 1
6 6006 1 1 4 TYR C C -2.833 3.455 6.201 1.00 . A A . 4 TYR C 1 1
6 6007 1 1 4 TYR CA C -4.159 2.783 5.866 1.00 . A A . 4 TYR CA 1 1
6 6008 1 1 4 TYR CB C -5.037 3.744 5.055 1.00 . A A . 4 TYR CB 1 1
6 6009 1 1 4 TYR CD1 C -6.586 2.209 3.776 1.00 . A A . 4 TYR CD1 1 1
6 6010 1 1 4 TYR CD2 C -7.543 3.697 5.371 1.00 . A A . 4 TYR CD2 1 1
6 6011 1 1 4 TYR CE1 C -7.844 1.719 3.473 1.00 . A A . 4 TYR CE1 1 1
6 6012 1 1 4 TYR CE2 C -8.804 3.215 5.074 1.00 . A A . 4 TYR CE2 1 1
6 6013 1 1 4 TYR CG C -6.414 3.204 4.729 1.00 . A A . 4 TYR CG 1 1
6 6014 1 1 4 TYR CZ C -8.950 2.227 4.123 1.00 . A A . 4 TYR CZ 1 1
6 6015 1 1 4 TYR H H -5.652 2.816 7.372 1.00 . A A . 4 TYR H 1 1
6 6016 1 1 4 TYR HA H -3.961 1.893 5.280 1.00 . A A . 4 TYR HA 1 1
6 6017 1 1 4 TYR HB2 H -5.165 4.661 5.608 1.00 . A A . 4 TYR HB2 1 1
6 6018 1 1 4 TYR HB3 H -4.542 3.965 4.120 1.00 . A A . 4 TYR HB3 1 1
6 6019 1 1 4 TYR HD1 H -5.719 1.815 3.269 1.00 . A A . 4 TYR HD1 1 1
6 6020 1 1 4 TYR HD2 H -7.427 4.472 6.116 1.00 . A A . 4 TYR HD2 1 1
6 6021 1 1 4 TYR HE1 H -7.956 0.945 2.728 1.00 . A A . 4 TYR HE1 1 1
6 6022 1 1 4 TYR HE2 H -9.668 3.612 5.585 1.00 . A A . 4 TYR HE2 1 1
6 6023 1 1 4 TYR HH H -10.851 2.471 3.879 1.00 . A A . 4 TYR HH 1 1
6 6024 1 1 4 TYR N N -4.824 2.366 7.098 1.00 . A A . 4 TYR N 1 1
6 6025 1 1 4 TYR O O -1.894 3.462 5.400 1.00 . A A . 4 TYR O 1 1
6 6026 1 1 4 TYR OH O -10.205 1.749 3.822 1.00 . A A . 4 TYR OH 1 1
6 6027 1 1 5 TYR C C -0.438 3.615 7.958 1.00 . A A . 5 TYR C 1 1
6 6028 1 1 5 TYR CA C -1.569 4.638 7.919 1.00 . A A . 5 TYR CA 1 1
6 6029 1 1 5 TYR CB C -1.845 5.179 9.327 1.00 . A A . 5 TYR CB 1 1
6 6030 1 1 5 TYR CD1 C 0.390 5.748 10.365 1.00 . A A . 5 TYR CD1 1 1
6 6031 1 1 5 TYR CD2 C -1.083 7.533 9.795 1.00 . A A . 5 TYR CD2 1 1
6 6032 1 1 5 TYR CE1 C 1.316 6.659 10.834 1.00 . A A . 5 TYR CE1 1 1
6 6033 1 1 5 TYR CE2 C -0.161 8.448 10.264 1.00 . A A . 5 TYR CE2 1 1
6 6034 1 1 5 TYR CG C -0.824 6.169 9.836 1.00 . A A . 5 TYR CG 1 1
6 6035 1 1 5 TYR CZ C 1.034 8.005 10.782 1.00 . A A . 5 TYR CZ 1 1
6 6036 1 1 5 TYR H H -3.575 3.999 7.965 1.00 . A A . 5 TYR H 1 1
6 6037 1 1 5 TYR HA H -1.296 5.453 7.266 1.00 . A A . 5 TYR HA 1 1
6 6038 1 1 5 TYR HB2 H -2.808 5.671 9.331 1.00 . A A . 5 TYR HB2 1 1
6 6039 1 1 5 TYR HB3 H -1.874 4.348 10.018 1.00 . A A . 5 TYR HB3 1 1
6 6040 1 1 5 TYR HD1 H 0.609 4.692 10.405 1.00 . A A . 5 TYR HD1 1 1
6 6041 1 1 5 TYR HD2 H -2.022 7.877 9.386 1.00 . A A . 5 TYR HD2 1 1
6 6042 1 1 5 TYR HE1 H 2.256 6.313 11.242 1.00 . A A . 5 TYR HE1 1 1
6 6043 1 1 5 TYR HE2 H -0.382 9.504 10.223 1.00 . A A . 5 TYR HE2 1 1
6 6044 1 1 5 TYR HH H 2.797 8.766 10.801 1.00 . A A . 5 TYR HH 1 1
6 6045 1 1 5 TYR N N -2.777 4.013 7.402 1.00 . A A . 5 TYR N 1 1
6 6046 1 1 5 TYR O O 0.711 3.922 7.647 1.00 . A A . 5 TYR O 1 1
6 6047 1 1 5 TYR OH O 1.953 8.913 11.248 1.00 . A A . 5 TYR OH 1 1
6 6048 1 1 6 GLU C C 0.602 0.818 7.029 1.00 . A A . 6 GLU C 1 1
6 6049 1 1 6 GLU CA C 0.192 1.313 8.413 1.00 . A A . 6 GLU CA 1 1
6 6050 1 1 6 GLU CB C -0.368 0.152 9.228 1.00 . A A . 6 GLU CB 1 1
6 6051 1 1 6 GLU CD C 0.772 0.797 11.377 1.00 . A A . 6 GLU CD 1 1
6 6052 1 1 6 GLU CG C -0.544 0.489 10.692 1.00 . A A . 6 GLU CG 1 1
6 6053 1 1 6 GLU H H -1.714 2.205 8.567 1.00 . A A . 6 GLU H 1 1
6 6054 1 1 6 GLU HA H 1.060 1.698 8.922 1.00 . A A . 6 GLU HA 1 1
6 6055 1 1 6 GLU HB2 H -1.330 -0.128 8.824 1.00 . A A . 6 GLU HB2 1 1
6 6056 1 1 6 GLU HB3 H 0.306 -0.687 9.152 1.00 . A A . 6 GLU HB3 1 1
6 6057 1 1 6 GLU HG2 H -1.180 1.358 10.763 1.00 . A A . 6 GLU HG2 1 1
6 6058 1 1 6 GLU HG3 H -1.013 -0.347 11.192 1.00 . A A . 6 GLU HG3 1 1
6 6059 1 1 6 GLU N N -0.780 2.389 8.336 1.00 . A A . 6 GLU N 1 1
6 6060 1 1 6 GLU O O 1.786 0.608 6.766 1.00 . A A . 6 GLU O 1 1
6 6061 1 1 6 GLU OE1 O 1.623 -0.107 11.470 1.00 . A A . 6 GLU OE1 1 1
6 6062 1 1 6 GLU OE2 O 0.958 1.945 11.834 1.00 . A A . 6 GLU OE2 1 1
6 6063 1 1 7 ILE C C 0.662 0.947 3.927 1.00 . A A . 7 ILE C 1 1
6 6064 1 1 7 ILE CA C -0.123 0.020 4.855 1.00 . A A . 7 ILE CA 1 1
6 6065 1 1 7 ILE CB C -1.436 -0.415 4.179 1.00 . A A . 7 ILE CB 1 1
6 6066 1 1 7 ILE CD1 C -3.469 0.618 3.074 1.00 . A A . 7 ILE CD1 1 1
6 6067 1 1 7 ILE CG1 C -2.399 0.754 4.126 1.00 . A A . 7 ILE CG1 1 1
6 6068 1 1 7 ILE CG2 C -2.071 -1.566 4.943 1.00 . A A . 7 ILE CG2 1 1
6 6069 1 1 7 ILE H H -1.284 0.949 6.353 1.00 . A A . 7 ILE H 1 1
6 6070 1 1 7 ILE HA H 0.457 -0.862 5.030 1.00 . A A . 7 ILE HA 1 1
6 6071 1 1 7 ILE HB H -1.216 -0.746 3.177 1.00 . A A . 7 ILE HB 1 1
6 6072 1 1 7 ILE HD11 H -3.011 0.469 2.107 1.00 . A A . 7 ILE HD11 1 1
6 6073 1 1 7 ILE HD12 H -4.054 1.515 3.060 1.00 . A A . 7 ILE HD12 1 1
6 6074 1 1 7 ILE HD13 H -4.101 -0.224 3.309 1.00 . A A . 7 ILE HD13 1 1
6 6075 1 1 7 ILE HG12 H -2.894 0.841 5.082 1.00 . A A . 7 ILE HG12 1 1
6 6076 1 1 7 ILE HG13 H -1.846 1.659 3.937 1.00 . A A . 7 ILE HG13 1 1
6 6077 1 1 7 ILE HG21 H -2.787 -2.065 4.306 1.00 . A A . 7 ILE HG21 1 1
6 6078 1 1 7 ILE HG22 H -2.582 -1.172 5.813 1.00 . A A . 7 ILE HG22 1 1
6 6079 1 1 7 ILE HG23 H -1.307 -2.263 5.252 1.00 . A A . 7 ILE HG23 1 1
6 6080 1 1 7 ILE N N -0.377 0.639 6.145 1.00 . A A . 7 ILE N 1 1
6 6081 1 1 7 ILE O O 1.579 0.510 3.232 1.00 . A A . 7 ILE O 1 1
6 6082 1 1 8 LEU C C 1.898 4.049 4.038 1.00 . A A . 8 LEU C 1 1
6 6083 1 1 8 LEU CA C 1.030 3.209 3.128 1.00 . A A . 8 LEU CA 1 1
6 6084 1 1 8 LEU CB C 0.074 4.112 2.343 1.00 . A A . 8 LEU CB 1 1
6 6085 1 1 8 LEU CD1 C -1.999 4.385 0.987 1.00 . A A . 8 LEU CD1 1 1
6 6086 1 1 8 LEU CD2 C -0.579 2.353 0.678 1.00 . A A . 8 LEU CD2 1 1
6 6087 1 1 8 LEU CG C -1.084 3.389 1.673 1.00 . A A . 8 LEU CG 1 1
6 6088 1 1 8 LEU H H -0.471 2.510 4.444 1.00 . A A . 8 LEU H 1 1
6 6089 1 1 8 LEU HA H 1.664 2.679 2.435 1.00 . A A . 8 LEU HA 1 1
6 6090 1 1 8 LEU HB2 H -0.334 4.851 3.015 1.00 . A A . 8 LEU HB2 1 1
6 6091 1 1 8 LEU HB3 H 0.643 4.621 1.578 1.00 . A A . 8 LEU HB3 1 1
6 6092 1 1 8 LEU HD11 H -2.387 5.078 1.718 1.00 . A A . 8 LEU HD11 1 1
6 6093 1 1 8 LEU HD12 H -2.817 3.858 0.520 1.00 . A A . 8 LEU HD12 1 1
6 6094 1 1 8 LEU HD13 H -1.444 4.927 0.236 1.00 . A A . 8 LEU HD13 1 1
6 6095 1 1 8 LEU HD21 H 0.047 1.637 1.190 1.00 . A A . 8 LEU HD21 1 1
6 6096 1 1 8 LEU HD22 H -0.006 2.843 -0.096 1.00 . A A . 8 LEU HD22 1 1
6 6097 1 1 8 LEU HD23 H -1.421 1.843 0.234 1.00 . A A . 8 LEU HD23 1 1
6 6098 1 1 8 LEU HG H -1.651 2.882 2.436 1.00 . A A . 8 LEU HG 1 1
6 6099 1 1 8 LEU N N 0.300 2.223 3.910 1.00 . A A . 8 LEU N 1 1
6 6100 1 1 8 LEU O O 3.111 3.850 4.118 1.00 . A A . 8 LEU O 1 1
6 6101 1 1 9 ASP C C 0.855 6.991 6.049 1.00 . A A . 9 ASP C 1 1
6 6102 1 1 9 ASP CA C 1.880 5.954 5.607 1.00 . A A . 9 ASP CA 1 1
6 6103 1 1 9 ASP CB C 3.026 6.660 4.872 1.00 . A A . 9 ASP CB 1 1
6 6104 1 1 9 ASP CG C 3.685 7.740 5.709 1.00 . A A . 9 ASP CG 1 1
6 6105 1 1 9 ASP H H 0.248 4.938 4.717 1.00 . A A . 9 ASP H 1 1
6 6106 1 1 9 ASP HA H 2.267 5.449 6.477 1.00 . A A . 9 ASP HA 1 1
6 6107 1 1 9 ASP HB2 H 3.778 5.931 4.607 1.00 . A A . 9 ASP HB2 1 1
6 6108 1 1 9 ASP HB3 H 2.638 7.113 3.971 1.00 . A A . 9 ASP HB3 1 1
6 6109 1 1 9 ASP N N 1.230 4.957 4.750 1.00 . A A . 9 ASP N 1 1
6 6110 1 1 9 ASP O O 0.935 7.547 7.145 1.00 . A A . 9 ASP O 1 1
6 6111 1 1 9 ASP OD1 O 4.405 7.401 6.675 1.00 . A A . 9 ASP OD1 1 1
6 6112 1 1 9 ASP OD2 O 3.509 8.934 5.388 1.00 . A A . 9 ASP OD2 1 1
6 6113 1 1 10 VAL C C -2.546 7.593 5.439 1.00 . A A . 10 VAL C 1 1
6 6114 1 1 10 VAL CA C -1.154 8.226 5.415 1.00 . A A . 10 VAL CA 1 1
6 6115 1 1 10 VAL CB C -1.107 9.323 4.325 1.00 . A A . 10 VAL CB 1 1
6 6116 1 1 10 VAL CG1 C 0.192 10.111 4.410 1.00 . A A . 10 VAL CG1 1 1
6 6117 1 1 10 VAL CG2 C -1.273 8.715 2.937 1.00 . A A . 10 VAL CG2 1 1
6 6118 1 1 10 VAL H H -0.165 6.687 4.369 1.00 . A A . 10 VAL H 1 1
6 6119 1 1 10 VAL HA H -0.962 8.689 6.372 1.00 . A A . 10 VAL HA 1 1
6 6120 1 1 10 VAL HB H -1.926 10.006 4.494 1.00 . A A . 10 VAL HB 1 1
6 6121 1 1 10 VAL HG11 H 1.029 9.441 4.280 1.00 . A A . 10 VAL HG11 1 1
6 6122 1 1 10 VAL HG12 H 0.259 10.588 5.377 1.00 . A A . 10 VAL HG12 1 1
6 6123 1 1 10 VAL HG13 H 0.208 10.864 3.635 1.00 . A A . 10 VAL HG13 1 1
6 6124 1 1 10 VAL HG21 H -1.252 9.501 2.195 1.00 . A A . 10 VAL HG21 1 1
6 6125 1 1 10 VAL HG22 H -2.218 8.195 2.882 1.00 . A A . 10 VAL HG22 1 1
6 6126 1 1 10 VAL HG23 H -0.468 8.020 2.750 1.00 . A A . 10 VAL HG23 1 1
6 6127 1 1 10 VAL N N -0.127 7.216 5.186 1.00 . A A . 10 VAL N 1 1
6 6128 1 1 10 VAL O O -2.762 6.529 4.857 1.00 . A A . 10 VAL O 1 1
6 6129 1 1 11 PRO C C -5.715 8.111 5.004 1.00 . A A . 11 PRO C 1 1
6 6130 1 1 11 PRO CA C -4.878 7.746 6.231 1.00 . A A . 11 PRO CA 1 1
6 6131 1 1 11 PRO CB C -5.403 8.466 7.470 1.00 . A A . 11 PRO CB 1 1
6 6132 1 1 11 PRO CD C -3.303 9.475 6.907 1.00 . A A . 11 PRO CD 1 1
6 6133 1 1 11 PRO CG C -4.661 9.756 7.496 1.00 . A A . 11 PRO CG 1 1
6 6134 1 1 11 PRO HA H -4.914 6.677 6.387 1.00 . A A . 11 PRO HA 1 1
6 6135 1 1 11 PRO HB2 H -6.469 8.622 7.374 1.00 . A A . 11 PRO HB2 1 1
6 6136 1 1 11 PRO HB3 H -5.198 7.874 8.349 1.00 . A A . 11 PRO HB3 1 1
6 6137 1 1 11 PRO HD2 H -2.999 10.284 6.257 1.00 . A A . 11 PRO HD2 1 1
6 6138 1 1 11 PRO HD3 H -2.577 9.329 7.692 1.00 . A A . 11 PRO HD3 1 1
6 6139 1 1 11 PRO HG2 H -5.182 10.491 6.900 1.00 . A A . 11 PRO HG2 1 1
6 6140 1 1 11 PRO HG3 H -4.562 10.101 8.514 1.00 . A A . 11 PRO HG3 1 1
6 6141 1 1 11 PRO N N -3.500 8.231 6.137 1.00 . A A . 11 PRO N 1 1
6 6142 1 1 11 PRO O O -5.225 8.743 4.074 1.00 . A A . 11 PRO O 1 1
6 6143 1 1 12 ARG C C -8.275 9.426 3.776 1.00 . A A . 12 ARG C 1 1
6 6144 1 1 12 ARG CA C -7.880 7.958 3.886 1.00 . A A . 12 ARG CA 1 1
6 6145 1 1 12 ARG CB C -9.136 7.101 4.007 1.00 . A A . 12 ARG CB 1 1
6 6146 1 1 12 ARG CD C -11.140 6.425 5.369 1.00 . A A . 12 ARG CD 1 1
6 6147 1 1 12 ARG CG C -9.915 7.319 5.294 1.00 . A A . 12 ARG CG 1 1
6 6148 1 1 12 ARG CZ C -12.448 5.797 7.367 1.00 . A A . 12 ARG CZ 1 1
6 6149 1 1 12 ARG H H -7.347 7.299 5.827 1.00 . A A . 12 ARG H 1 1
6 6150 1 1 12 ARG HA H -7.347 7.675 2.991 1.00 . A A . 12 ARG HA 1 1
6 6151 1 1 12 ARG HB2 H -9.784 7.346 3.187 1.00 . A A . 12 ARG HB2 1 1
6 6152 1 1 12 ARG HB3 H -8.861 6.059 3.945 1.00 . A A . 12 ARG HB3 1 1
6 6153 1 1 12 ARG HD2 H -11.735 6.576 4.480 1.00 . A A . 12 ARG HD2 1 1
6 6154 1 1 12 ARG HD3 H -10.818 5.396 5.417 1.00 . A A . 12 ARG HD3 1 1
6 6155 1 1 12 ARG HE H -12.147 7.671 6.731 1.00 . A A . 12 ARG HE 1 1
6 6156 1 1 12 ARG HG2 H -9.271 7.101 6.133 1.00 . A A . 12 ARG HG2 1 1
6 6157 1 1 12 ARG HG3 H -10.229 8.352 5.340 1.00 . A A . 12 ARG HG3 1 1
6 6158 1 1 12 ARG HH11 H -11.709 4.224 6.330 1.00 . A A . 12 ARG HH11 1 1
6 6159 1 1 12 ARG HH12 H -12.603 3.813 7.766 1.00 . A A . 12 ARG HH12 1 1
6 6160 1 1 12 ARG HH21 H -13.351 7.134 8.593 1.00 . A A . 12 ARG HH21 1 1
6 6161 1 1 12 ARG HH22 H -13.538 5.465 9.040 1.00 . A A . 12 ARG HH22 1 1
6 6162 1 1 12 ARG N N -6.990 7.730 5.024 1.00 . A A . 12 ARG N 1 1
6 6163 1 1 12 ARG NE N -11.956 6.723 6.544 1.00 . A A . 12 ARG NE 1 1
6 6164 1 1 12 ARG NH1 N -12.236 4.511 7.132 1.00 . A A . 12 ARG NH1 1 1
6 6165 1 1 12 ARG NH2 N -13.171 6.160 8.415 1.00 . A A . 12 ARG NH2 1 1
6 6166 1 1 12 ARG O O -8.783 9.870 2.747 1.00 . A A . 12 ARG O 1 1
6 6167 1 1 13 SER C C -7.328 12.315 3.965 1.00 . A A . 13 SER C 1 1
6 6168 1 1 13 SER CA C -8.319 11.591 4.884 1.00 . A A . 13 SER CA 1 1
6 6169 1 1 13 SER CB C -8.200 12.120 6.316 1.00 . A A . 13 SER CB 1 1
6 6170 1 1 13 SER H H -7.806 9.702 5.683 1.00 . A A . 13 SER H 1 1
6 6171 1 1 13 SER HA H -9.321 11.767 4.524 1.00 . A A . 13 SER HA 1 1
6 6172 1 1 13 SER HB2 H -8.732 11.462 6.984 1.00 . A A . 13 SER HB2 1 1
6 6173 1 1 13 SER HB3 H -7.158 12.152 6.599 1.00 . A A . 13 SER HB3 1 1
6 6174 1 1 13 SER HG H -9.468 13.412 7.078 1.00 . A A . 13 SER HG 1 1
6 6175 1 1 13 SER N N -8.082 10.154 4.861 1.00 . A A . 13 SER N 1 1
6 6176 1 1 13 SER O O -7.595 13.421 3.489 1.00 . A A . 13 SER O 1 1
6 6177 1 1 13 SER OG O -8.745 13.423 6.433 1.00 . A A . 13 SER OG 1 1
6 6178 1 1 14 ALA C C -5.654 12.098 1.374 1.00 . A A . 14 ALA C 1 1
6 6179 1 1 14 ALA CA C -5.186 12.223 2.816 1.00 . A A . 14 ALA CA 1 1
6 6180 1 1 14 ALA CB C -3.852 11.521 3.012 1.00 . A A . 14 ALA CB 1 1
6 6181 1 1 14 ALA H H -6.031 10.803 4.128 1.00 . A A . 14 ALA H 1 1
6 6182 1 1 14 ALA HA H -5.059 13.269 3.053 1.00 . A A . 14 ALA HA 1 1
6 6183 1 1 14 ALA HB1 H -3.073 12.090 2.527 1.00 . A A . 14 ALA HB1 1 1
6 6184 1 1 14 ALA HB2 H -3.898 10.534 2.577 1.00 . A A . 14 ALA HB2 1 1
6 6185 1 1 14 ALA HB3 H -3.638 11.443 4.067 1.00 . A A . 14 ALA HB3 1 1
6 6186 1 1 14 ALA N N -6.191 11.675 3.712 1.00 . A A . 14 ALA N 1 1
6 6187 1 1 14 ALA O O -6.353 11.147 1.023 1.00 . A A . 14 ALA O 1 1
6 6188 1 1 15 SER C C -5.173 11.968 -1.643 1.00 . A A . 15 SER C 1 1
6 6189 1 1 15 SER CA C -5.762 13.115 -0.828 1.00 . A A . 15 SER CA 1 1
6 6190 1 1 15 SER CB C -5.389 14.460 -1.450 1.00 . A A . 15 SER CB 1 1
6 6191 1 1 15 SER H H -4.674 13.763 0.864 1.00 . A A . 15 SER H 1 1
6 6192 1 1 15 SER HA H -6.836 13.018 -0.822 1.00 . A A . 15 SER HA 1 1
6 6193 1 1 15 SER HB2 H -4.318 14.510 -1.585 1.00 . A A . 15 SER HB2 1 1
6 6194 1 1 15 SER HB3 H -5.880 14.562 -2.406 1.00 . A A . 15 SER HB3 1 1
6 6195 1 1 15 SER HG H -5.204 16.287 -0.738 1.00 . A A . 15 SER HG 1 1
6 6196 1 1 15 SER N N -5.295 13.069 0.549 1.00 . A A . 15 SER N 1 1
6 6197 1 1 15 SER O O -4.158 11.394 -1.255 1.00 . A A . 15 SER O 1 1
6 6198 1 1 15 SER OG O -5.796 15.529 -0.608 1.00 . A A . 15 SER OG 1 1
6 6199 1 1 16 ALA C C -3.871 10.718 -3.980 1.00 . A A . 16 ALA C 1 1
6 6200 1 1 16 ALA CA C -5.341 10.546 -3.615 1.00 . A A . 16 ALA CA 1 1
6 6201 1 1 16 ALA CB C -6.191 10.461 -4.868 1.00 . A A . 16 ALA CB 1 1
6 6202 1 1 16 ALA H H -6.615 12.142 -3.018 1.00 . A A . 16 ALA H 1 1
6 6203 1 1 16 ALA HA H -5.458 9.626 -3.070 1.00 . A A . 16 ALA HA 1 1
6 6204 1 1 16 ALA HB1 H -5.869 9.619 -5.464 1.00 . A A . 16 ALA HB1 1 1
6 6205 1 1 16 ALA HB2 H -6.079 11.369 -5.436 1.00 . A A . 16 ALA HB2 1 1
6 6206 1 1 16 ALA HB3 H -7.227 10.333 -4.593 1.00 . A A . 16 ALA HB3 1 1
6 6207 1 1 16 ALA N N -5.806 11.639 -2.761 1.00 . A A . 16 ALA N 1 1
6 6208 1 1 16 ALA O O -3.114 9.747 -4.056 1.00 . A A . 16 ALA O 1 1
6 6209 1 1 17 ASP C C -1.159 11.874 -3.360 1.00 . A A . 17 ASP C 1 1
6 6210 1 1 17 ASP CA C -2.089 12.298 -4.492 1.00 . A A . 17 ASP CA 1 1
6 6211 1 1 17 ASP CB C -1.952 13.799 -4.740 1.00 . A A . 17 ASP CB 1 1
6 6212 1 1 17 ASP CG C -2.753 14.261 -5.938 1.00 . A A . 17 ASP CG 1 1
6 6213 1 1 17 ASP H H -4.133 12.690 -4.117 1.00 . A A . 17 ASP H 1 1
6 6214 1 1 17 ASP HA H -1.816 11.765 -5.389 1.00 . A A . 17 ASP HA 1 1
6 6215 1 1 17 ASP HB2 H -2.304 14.334 -3.870 1.00 . A A . 17 ASP HB2 1 1
6 6216 1 1 17 ASP HB3 H -0.914 14.036 -4.906 1.00 . A A . 17 ASP HB3 1 1
6 6217 1 1 17 ASP N N -3.472 11.967 -4.177 1.00 . A A . 17 ASP N 1 1
6 6218 1 1 17 ASP O O -0.066 11.361 -3.600 1.00 . A A . 17 ASP O 1 1
6 6219 1 1 17 ASP OD1 O -2.229 14.216 -7.070 1.00 . A A . 17 ASP OD1 1 1
6 6220 1 1 17 ASP OD2 O -3.918 14.680 -5.758 1.00 . A A . 17 ASP OD2 1 1
6 6221 1 1 18 ASP C C -0.662 10.171 -0.924 1.00 . A A . 18 ASP C 1 1
6 6222 1 1 18 ASP CA C -0.845 11.676 -0.948 1.00 . A A . 18 ASP CA 1 1
6 6223 1 1 18 ASP CB C -1.540 12.111 0.342 1.00 . A A . 18 ASP CB 1 1
6 6224 1 1 18 ASP CG C -1.511 13.606 0.553 1.00 . A A . 18 ASP CG 1 1
6 6225 1 1 18 ASP H H -2.472 12.523 -2.005 1.00 . A A . 18 ASP H 1 1
6 6226 1 1 18 ASP HA H 0.126 12.146 -0.999 1.00 . A A . 18 ASP HA 1 1
6 6227 1 1 18 ASP HB2 H -2.571 11.790 0.312 1.00 . A A . 18 ASP HB2 1 1
6 6228 1 1 18 ASP HB3 H -1.049 11.638 1.180 1.00 . A A . 18 ASP HB3 1 1
6 6229 1 1 18 ASP N N -1.605 12.084 -2.127 1.00 . A A . 18 ASP N 1 1
6 6230 1 1 18 ASP O O 0.425 9.679 -0.647 1.00 . A A . 18 ASP O 1 1
6 6231 1 1 18 ASP OD1 O -0.420 14.148 0.833 1.00 . A A . 18 ASP OD1 1 1
6 6232 1 1 18 ASP OD2 O -2.581 14.243 0.471 1.00 . A A . 18 ASP OD2 1 1
6 6233 1 1 19 ILE C C -0.705 7.517 -2.332 1.00 . A A . 19 ILE C 1 1
6 6234 1 1 19 ILE CA C -1.686 7.988 -1.261 1.00 . A A . 19 ILE CA 1 1
6 6235 1 1 19 ILE CB C -3.091 7.380 -1.510 1.00 . A A . 19 ILE CB 1 1
6 6236 1 1 19 ILE CD1 C -4.486 8.662 0.170 1.00 . A A . 19 ILE CD1 1 1
6 6237 1 1 19 ILE CG1 C -3.887 7.336 -0.208 1.00 . A A . 19 ILE CG1 1 1
6 6238 1 1 19 ILE CG2 C -3.010 5.992 -2.127 1.00 . A A . 19 ILE CG2 1 1
6 6239 1 1 19 ILE H H -2.586 9.904 -1.380 1.00 . A A . 19 ILE H 1 1
6 6240 1 1 19 ILE HA H -1.335 7.640 -0.299 1.00 . A A . 19 ILE HA 1 1
6 6241 1 1 19 ILE HB H -3.609 8.023 -2.202 1.00 . A A . 19 ILE HB 1 1
6 6242 1 1 19 ILE HD11 H -5.431 8.790 -0.340 1.00 . A A . 19 ILE HD11 1 1
6 6243 1 1 19 ILE HD12 H -3.811 9.449 -0.135 1.00 . A A . 19 ILE HD12 1 1
6 6244 1 1 19 ILE HD13 H -4.638 8.704 1.236 1.00 . A A . 19 ILE HD13 1 1
6 6245 1 1 19 ILE HG12 H -4.691 6.623 -0.309 1.00 . A A . 19 ILE HG12 1 1
6 6246 1 1 19 ILE HG13 H -3.234 7.024 0.595 1.00 . A A . 19 ILE HG13 1 1
6 6247 1 1 19 ILE HG21 H -2.446 6.040 -3.045 1.00 . A A . 19 ILE HG21 1 1
6 6248 1 1 19 ILE HG22 H -4.008 5.638 -2.335 1.00 . A A . 19 ILE HG22 1 1
6 6249 1 1 19 ILE HG23 H -2.522 5.317 -1.438 1.00 . A A . 19 ILE HG23 1 1
6 6250 1 1 19 ILE N N -1.734 9.445 -1.209 1.00 . A A . 19 ILE N 1 1
6 6251 1 1 19 ILE O O 0.114 6.631 -2.089 1.00 . A A . 19 ILE O 1 1
6 6252 1 1 20 LYS C C 1.591 8.141 -4.162 1.00 . A A . 20 LYS C 1 1
6 6253 1 1 20 LYS CA C 0.158 7.820 -4.586 1.00 . A A . 20 LYS CA 1 1
6 6254 1 1 20 LYS CB C -0.205 8.598 -5.854 1.00 . A A . 20 LYS CB 1 1
6 6255 1 1 20 LYS CD C 0.349 9.123 -8.255 1.00 . A A . 20 LYS CD 1 1
6 6256 1 1 20 LYS CE C -0.988 8.658 -8.809 1.00 . A A . 20 LYS CE 1 1
6 6257 1 1 20 LYS CG C 0.745 8.338 -7.015 1.00 . A A . 20 LYS CG 1 1
6 6258 1 1 20 LYS H H -1.496 8.781 -3.666 1.00 . A A . 20 LYS H 1 1
6 6259 1 1 20 LYS HA H 0.090 6.761 -4.792 1.00 . A A . 20 LYS HA 1 1
6 6260 1 1 20 LYS HB2 H -1.202 8.318 -6.163 1.00 . A A . 20 LYS HB2 1 1
6 6261 1 1 20 LYS HB3 H -0.189 9.655 -5.632 1.00 . A A . 20 LYS HB3 1 1
6 6262 1 1 20 LYS HD2 H 0.277 10.169 -8.000 1.00 . A A . 20 LYS HD2 1 1
6 6263 1 1 20 LYS HD3 H 1.109 8.986 -9.011 1.00 . A A . 20 LYS HD3 1 1
6 6264 1 1 20 LYS HE2 H -1.728 8.720 -8.026 1.00 . A A . 20 LYS HE2 1 1
6 6265 1 1 20 LYS HE3 H -1.272 9.313 -9.622 1.00 . A A . 20 LYS HE3 1 1
6 6266 1 1 20 LYS HG2 H 1.741 8.631 -6.721 1.00 . A A . 20 LYS HG2 1 1
6 6267 1 1 20 LYS HG3 H 0.731 7.283 -7.247 1.00 . A A . 20 LYS HG3 1 1
6 6268 1 1 20 LYS HZ1 H -0.178 7.159 -10.017 1.00 . A A . 20 LYS HZ1 1 1
6 6269 1 1 20 LYS HZ2 H -1.843 7.002 -9.750 1.00 . A A . 20 LYS HZ2 1 1
6 6270 1 1 20 LYS HZ3 H -0.748 6.600 -8.525 1.00 . A A . 20 LYS HZ3 1 1
6 6271 1 1 20 LYS N N -0.780 8.124 -3.511 1.00 . A A . 20 LYS N 1 1
6 6272 1 1 20 LYS NZ N -0.933 7.260 -9.308 1.00 . A A . 20 LYS NZ 1 1
6 6273 1 1 20 LYS O O 2.518 7.390 -4.458 1.00 . A A . 20 LYS O 1 1
6 6274 1 1 21 LYS C C 3.554 8.723 -1.855 1.00 . A A . 21 LYS C 1 1
6 6275 1 1 21 LYS CA C 3.089 9.635 -2.982 1.00 . A A . 21 LYS CA 1 1
6 6276 1 1 21 LYS CB C 3.115 11.095 -2.538 1.00 . A A . 21 LYS CB 1 1
6 6277 1 1 21 LYS CD C 4.396 11.700 -4.609 1.00 . A A . 21 LYS CD 1 1
6 6278 1 1 21 LYS CE C 5.712 11.663 -3.846 1.00 . A A . 21 LYS CE 1 1
6 6279 1 1 21 LYS CG C 3.226 12.063 -3.705 1.00 . A A . 21 LYS CG 1 1
6 6280 1 1 21 LYS H H 1.000 9.844 -3.292 1.00 . A A . 21 LYS H 1 1
6 6281 1 1 21 LYS HA H 3.778 9.521 -3.806 1.00 . A A . 21 LYS HA 1 1
6 6282 1 1 21 LYS HB2 H 2.207 11.313 -1.994 1.00 . A A . 21 LYS HB2 1 1
6 6283 1 1 21 LYS HB3 H 3.961 11.248 -1.888 1.00 . A A . 21 LYS HB3 1 1
6 6284 1 1 21 LYS HD2 H 4.215 10.726 -5.039 1.00 . A A . 21 LYS HD2 1 1
6 6285 1 1 21 LYS HD3 H 4.468 12.434 -5.398 1.00 . A A . 21 LYS HD3 1 1
6 6286 1 1 21 LYS HE2 H 5.562 11.116 -2.927 1.00 . A A . 21 LYS HE2 1 1
6 6287 1 1 21 LYS HE3 H 6.450 11.149 -4.450 1.00 . A A . 21 LYS HE3 1 1
6 6288 1 1 21 LYS HG2 H 2.314 12.028 -4.279 1.00 . A A . 21 LYS HG2 1 1
6 6289 1 1 21 LYS HG3 H 3.376 13.061 -3.320 1.00 . A A . 21 LYS HG3 1 1
6 6290 1 1 21 LYS HZ1 H 6.537 13.507 -4.379 1.00 . A A . 21 LYS HZ1 1 1
6 6291 1 1 21 LYS HZ2 H 6.999 12.966 -2.840 1.00 . A A . 21 LYS HZ2 1 1
6 6292 1 1 21 LYS HZ3 H 5.445 13.590 -3.081 1.00 . A A . 21 LYS HZ3 1 1
6 6293 1 1 21 LYS N N 1.771 9.256 -3.471 1.00 . A A . 21 LYS N 1 1
6 6294 1 1 21 LYS NZ N 6.208 13.025 -3.515 1.00 . A A . 21 LYS NZ 1 1
6 6295 1 1 21 LYS O O 4.744 8.432 -1.740 1.00 . A A . 21 LYS O 1 1
6 6296 1 1 22 ALA C C 3.392 6.014 -0.643 1.00 . A A . 22 ALA C 1 1
6 6297 1 1 22 ALA CA C 2.914 7.304 0.007 1.00 . A A . 22 ALA CA 1 1
6 6298 1 1 22 ALA CB C 1.682 7.045 0.865 1.00 . A A . 22 ALA CB 1 1
6 6299 1 1 22 ALA H H 1.708 8.654 -1.090 1.00 . A A . 22 ALA H 1 1
6 6300 1 1 22 ALA HA H 3.697 7.695 0.640 1.00 . A A . 22 ALA HA 1 1
6 6301 1 1 22 ALA HB1 H 0.981 6.438 0.311 1.00 . A A . 22 ALA HB1 1 1
6 6302 1 1 22 ALA HB2 H 1.214 7.986 1.119 1.00 . A A . 22 ALA HB2 1 1
6 6303 1 1 22 ALA HB3 H 1.971 6.527 1.767 1.00 . A A . 22 ALA HB3 1 1
6 6304 1 1 22 ALA N N 2.621 8.290 -1.021 1.00 . A A . 22 ALA N 1 1
6 6305 1 1 22 ALA O O 4.338 5.378 -0.180 1.00 . A A . 22 ALA O 1 1
6 6306 1 1 23 TYR C C 4.463 4.705 -3.185 1.00 . A A . 23 TYR C 1 1
6 6307 1 1 23 TYR CA C 3.102 4.496 -2.529 1.00 . A A . 23 TYR CA 1 1
6 6308 1 1 23 TYR CB C 2.011 4.218 -3.571 1.00 . A A . 23 TYR CB 1 1
6 6309 1 1 23 TYR CD1 C 2.821 2.404 -5.145 1.00 . A A . 23 TYR CD1 1 1
6 6310 1 1 23 TYR CD2 C 2.635 4.627 -5.981 1.00 . A A . 23 TYR CD2 1 1
6 6311 1 1 23 TYR CE1 C 3.258 1.973 -6.382 1.00 . A A . 23 TYR CE1 1 1
6 6312 1 1 23 TYR CE2 C 3.068 4.204 -7.218 1.00 . A A . 23 TYR CE2 1 1
6 6313 1 1 23 TYR CG C 2.505 3.738 -4.922 1.00 . A A . 23 TYR CG 1 1
6 6314 1 1 23 TYR CZ C 3.379 2.878 -7.414 1.00 . A A . 23 TYR CZ 1 1
6 6315 1 1 23 TYR H H 1.942 6.179 -2.003 1.00 . A A . 23 TYR H 1 1
6 6316 1 1 23 TYR HA H 3.170 3.649 -1.864 1.00 . A A . 23 TYR HA 1 1
6 6317 1 1 23 TYR HB2 H 1.352 3.457 -3.182 1.00 . A A . 23 TYR HB2 1 1
6 6318 1 1 23 TYR HB3 H 1.443 5.124 -3.730 1.00 . A A . 23 TYR HB3 1 1
6 6319 1 1 23 TYR HD1 H 2.726 1.699 -4.334 1.00 . A A . 23 TYR HD1 1 1
6 6320 1 1 23 TYR HD2 H 2.394 5.668 -5.823 1.00 . A A . 23 TYR HD2 1 1
6 6321 1 1 23 TYR HE1 H 3.501 0.932 -6.536 1.00 . A A . 23 TYR HE1 1 1
6 6322 1 1 23 TYR HE2 H 3.161 4.913 -8.028 1.00 . A A . 23 TYR HE2 1 1
6 6323 1 1 23 TYR HH H 3.297 1.678 -8.922 1.00 . A A . 23 TYR HH 1 1
6 6324 1 1 23 TYR N N 2.726 5.650 -1.730 1.00 . A A . 23 TYR N 1 1
6 6325 1 1 23 TYR O O 5.289 3.803 -3.186 1.00 . A A . 23 TYR O 1 1
6 6326 1 1 23 TYR OH O 3.808 2.457 -8.650 1.00 . A A . 23 TYR OH 1 1
6 6327 1 1 24 ARG C C 7.108 6.168 -3.353 1.00 . A A . 24 ARG C 1 1
6 6328 1 1 24 ARG CA C 5.962 6.217 -4.361 1.00 . A A . 24 ARG CA 1 1
6 6329 1 1 24 ARG CB C 5.868 7.594 -5.010 1.00 . A A . 24 ARG CB 1 1
6 6330 1 1 24 ARG CD C 6.093 8.911 -7.136 1.00 . A A . 24 ARG CD 1 1
6 6331 1 1 24 ARG CG C 6.036 7.532 -6.509 1.00 . A A . 24 ARG CG 1 1
6 6332 1 1 24 ARG CZ C 6.255 9.394 -9.564 1.00 . A A . 24 ARG CZ 1 1
6 6333 1 1 24 ARG H H 3.975 6.556 -3.775 1.00 . A A . 24 ARG H 1 1
6 6334 1 1 24 ARG HA H 6.149 5.482 -5.128 1.00 . A A . 24 ARG HA 1 1
6 6335 1 1 24 ARG HB2 H 4.895 8.012 -4.795 1.00 . A A . 24 ARG HB2 1 1
6 6336 1 1 24 ARG HB3 H 6.624 8.242 -4.600 1.00 . A A . 24 ARG HB3 1 1
6 6337 1 1 24 ARG HD2 H 5.087 9.281 -7.260 1.00 . A A . 24 ARG HD2 1 1
6 6338 1 1 24 ARG HD3 H 6.640 9.563 -6.472 1.00 . A A . 24 ARG HD3 1 1
6 6339 1 1 24 ARG HE H 7.643 8.444 -8.479 1.00 . A A . 24 ARG HE 1 1
6 6340 1 1 24 ARG HG2 H 6.948 7.003 -6.741 1.00 . A A . 24 ARG HG2 1 1
6 6341 1 1 24 ARG HG3 H 5.192 6.997 -6.915 1.00 . A A . 24 ARG HG3 1 1
6 6342 1 1 24 ARG HH11 H 4.585 10.152 -8.696 1.00 . A A . 24 ARG HH11 1 1
6 6343 1 1 24 ARG HH12 H 4.718 10.412 -10.411 1.00 . A A . 24 ARG HH12 1 1
6 6344 1 1 24 ARG HH21 H 7.809 8.791 -10.726 1.00 . A A . 24 ARG HH21 1 1
6 6345 1 1 24 ARG HH22 H 6.554 9.673 -11.547 1.00 . A A . 24 ARG HH22 1 1
6 6346 1 1 24 ARG N N 4.693 5.891 -3.743 1.00 . A A . 24 ARG N 1 1
6 6347 1 1 24 ARG NE N 6.759 8.882 -8.440 1.00 . A A . 24 ARG NE 1 1
6 6348 1 1 24 ARG NH1 N 5.095 10.037 -9.552 1.00 . A A . 24 ARG NH1 1 1
6 6349 1 1 24 ARG NH2 N 6.924 9.274 -10.702 1.00 . A A . 24 ARG NH2 1 1
6 6350 1 1 24 ARG O O 8.196 5.680 -3.660 1.00 . A A . 24 ARG O 1 1
6 6351 1 1 25 ARG C C 8.039 5.143 -0.625 1.00 . A A . 25 ARG C 1 1
6 6352 1 1 25 ARG CA C 7.845 6.592 -1.078 1.00 . A A . 25 ARG CA 1 1
6 6353 1 1 25 ARG CB C 7.389 7.455 0.097 1.00 . A A . 25 ARG CB 1 1
6 6354 1 1 25 ARG CD C 7.590 8.006 2.534 1.00 . A A . 25 ARG CD 1 1
6 6355 1 1 25 ARG CG C 8.091 7.131 1.401 1.00 . A A . 25 ARG CG 1 1
6 6356 1 1 25 ARG CZ C 7.572 7.879 4.993 1.00 . A A . 25 ARG CZ 1 1
6 6357 1 1 25 ARG H H 6.008 7.132 -1.992 1.00 . A A . 25 ARG H 1 1
6 6358 1 1 25 ARG HA H 8.785 6.970 -1.451 1.00 . A A . 25 ARG HA 1 1
6 6359 1 1 25 ARG HB2 H 7.574 8.492 -0.140 1.00 . A A . 25 ARG HB2 1 1
6 6360 1 1 25 ARG HB3 H 6.328 7.313 0.241 1.00 . A A . 25 ARG HB3 1 1
6 6361 1 1 25 ARG HD2 H 7.886 9.027 2.342 1.00 . A A . 25 ARG HD2 1 1
6 6362 1 1 25 ARG HD3 H 6.513 7.945 2.570 1.00 . A A . 25 ARG HD3 1 1
6 6363 1 1 25 ARG HE H 8.956 7.044 3.812 1.00 . A A . 25 ARG HE 1 1
6 6364 1 1 25 ARG HG2 H 7.901 6.096 1.645 1.00 . A A . 25 ARG HG2 1 1
6 6365 1 1 25 ARG HG3 H 9.153 7.286 1.277 1.00 . A A . 25 ARG HG3 1 1
6 6366 1 1 25 ARG HH11 H 6.109 9.033 4.195 1.00 . A A . 25 ARG HH11 1 1
6 6367 1 1 25 ARG HH12 H 6.047 8.848 5.918 1.00 . A A . 25 ARG HH12 1 1
6 6368 1 1 25 ARG HH21 H 8.904 6.804 6.078 1.00 . A A . 25 ARG HH21 1 1
6 6369 1 1 25 ARG HH22 H 7.686 7.630 7.004 1.00 . A A . 25 ARG HH22 1 1
6 6370 1 1 25 ARG N N 6.865 6.675 -2.154 1.00 . A A . 25 ARG N 1 1
6 6371 1 1 25 ARG NE N 8.134 7.590 3.824 1.00 . A A . 25 ARG NE 1 1
6 6372 1 1 25 ARG NH1 N 6.498 8.657 5.039 1.00 . A A . 25 ARG NH1 1 1
6 6373 1 1 25 ARG NH2 N 8.093 7.398 6.113 1.00 . A A . 25 ARG NH2 1 1
6 6374 1 1 25 ARG O O 9.166 4.681 -0.429 1.00 . A A . 25 ARG O 1 1
6 6375 1 1 26 LYS C C 7.714 2.227 -1.209 1.00 . A A . 26 LYS C 1 1
6 6376 1 1 26 LYS CA C 6.968 3.016 -0.131 1.00 . A A . 26 LYS CA 1 1
6 6377 1 1 26 LYS CB C 5.540 2.482 0.053 1.00 . A A . 26 LYS CB 1 1
6 6378 1 1 26 LYS CD C 6.224 0.707 1.703 1.00 . A A . 26 LYS CD 1 1
6 6379 1 1 26 LYS CE C 5.561 1.325 2.931 1.00 . A A . 26 LYS CE 1 1
6 6380 1 1 26 LYS CG C 5.469 1.006 0.420 1.00 . A A . 26 LYS CG 1 1
6 6381 1 1 26 LYS H H 6.062 4.877 -0.571 1.00 . A A . 26 LYS H 1 1
6 6382 1 1 26 LYS HA H 7.504 2.915 0.802 1.00 . A A . 26 LYS HA 1 1
6 6383 1 1 26 LYS HB2 H 5.057 3.047 0.838 1.00 . A A . 26 LYS HB2 1 1
6 6384 1 1 26 LYS HB3 H 4.995 2.627 -0.868 1.00 . A A . 26 LYS HB3 1 1
6 6385 1 1 26 LYS HD2 H 6.279 -0.362 1.836 1.00 . A A . 26 LYS HD2 1 1
6 6386 1 1 26 LYS HD3 H 7.215 1.108 1.604 1.00 . A A . 26 LYS HD3 1 1
6 6387 1 1 26 LYS HE2 H 6.236 1.238 3.769 1.00 . A A . 26 LYS HE2 1 1
6 6388 1 1 26 LYS HE3 H 5.368 2.369 2.733 1.00 . A A . 26 LYS HE3 1 1
6 6389 1 1 26 LYS HG2 H 4.434 0.726 0.548 1.00 . A A . 26 LYS HG2 1 1
6 6390 1 1 26 LYS HG3 H 5.903 0.431 -0.387 1.00 . A A . 26 LYS HG3 1 1
6 6391 1 1 26 LYS HZ1 H 3.852 1.110 4.109 1.00 . A A . 26 LYS HZ1 1 1
6 6392 1 1 26 LYS HZ2 H 4.443 -0.355 3.494 1.00 . A A . 26 LYS HZ2 1 1
6 6393 1 1 26 LYS HZ3 H 3.612 0.718 2.483 1.00 . A A . 26 LYS HZ3 1 1
6 6394 1 1 26 LYS N N 6.932 4.431 -0.474 1.00 . A A . 26 LYS N 1 1
6 6395 1 1 26 LYS NZ N 4.278 0.656 3.277 1.00 . A A . 26 LYS NZ 1 1
6 6396 1 1 26 LYS O O 8.464 1.306 -0.907 1.00 . A A . 26 LYS O 1 1
6 6397 1 1 27 ALA C C 9.717 2.252 -3.460 1.00 . A A . 27 ALA C 1 1
6 6398 1 1 27 ALA CA C 8.216 2.026 -3.589 1.00 . A A . 27 ALA CA 1 1
6 6399 1 1 27 ALA CB C 7.709 2.611 -4.898 1.00 . A A . 27 ALA CB 1 1
6 6400 1 1 27 ALA H H 6.823 3.301 -2.639 1.00 . A A . 27 ALA H 1 1
6 6401 1 1 27 ALA HA H 8.021 0.965 -3.596 1.00 . A A . 27 ALA HA 1 1
6 6402 1 1 27 ALA HB1 H 8.102 3.610 -5.019 1.00 . A A . 27 ALA HB1 1 1
6 6403 1 1 27 ALA HB2 H 6.631 2.653 -4.879 1.00 . A A . 27 ALA HB2 1 1
6 6404 1 1 27 ALA HB3 H 8.034 1.992 -5.722 1.00 . A A . 27 ALA HB3 1 1
6 6405 1 1 27 ALA N N 7.502 2.610 -2.463 1.00 . A A . 27 ALA N 1 1
6 6406 1 1 27 ALA O O 10.516 1.352 -3.710 1.00 . A A . 27 ALA O 1 1
6 6407 1 1 28 LEU C C 12.121 2.907 -1.800 1.00 . A A . 28 LEU C 1 1
6 6408 1 1 28 LEU CA C 11.483 3.816 -2.843 1.00 . A A . 28 LEU CA 1 1
6 6409 1 1 28 LEU CB C 11.594 5.274 -2.396 1.00 . A A . 28 LEU CB 1 1
6 6410 1 1 28 LEU CD1 C 12.075 6.179 -4.676 1.00 . A A . 28 LEU CD1 1 1
6 6411 1 1 28 LEU CD2 C 12.612 7.544 -2.651 1.00 . A A . 28 LEU CD2 1 1
6 6412 1 1 28 LEU CG C 12.536 6.140 -3.228 1.00 . A A . 28 LEU CG 1 1
6 6413 1 1 28 LEU H H 9.395 4.141 -2.895 1.00 . A A . 28 LEU H 1 1
6 6414 1 1 28 LEU HA H 12.003 3.693 -3.781 1.00 . A A . 28 LEU HA 1 1
6 6415 1 1 28 LEU HB2 H 10.609 5.715 -2.430 1.00 . A A . 28 LEU HB2 1 1
6 6416 1 1 28 LEU HB3 H 11.941 5.287 -1.373 1.00 . A A . 28 LEU HB3 1 1
6 6417 1 1 28 LEU HD11 H 12.620 6.946 -5.206 1.00 . A A . 28 LEU HD11 1 1
6 6418 1 1 28 LEU HD12 H 11.016 6.395 -4.710 1.00 . A A . 28 LEU HD12 1 1
6 6419 1 1 28 LEU HD13 H 12.261 5.222 -5.138 1.00 . A A . 28 LEU HD13 1 1
6 6420 1 1 28 LEU HD21 H 13.320 8.129 -3.219 1.00 . A A . 28 LEU HD21 1 1
6 6421 1 1 28 LEU HD22 H 12.931 7.492 -1.621 1.00 . A A . 28 LEU HD22 1 1
6 6422 1 1 28 LEU HD23 H 11.637 8.007 -2.703 1.00 . A A . 28 LEU HD23 1 1
6 6423 1 1 28 LEU HG H 13.528 5.712 -3.204 1.00 . A A . 28 LEU HG 1 1
6 6424 1 1 28 LEU N N 10.086 3.459 -3.050 1.00 . A A . 28 LEU N 1 1
6 6425 1 1 28 LEU O O 13.289 2.540 -1.918 1.00 . A A . 28 LEU O 1 1
6 6426 1 1 29 GLN C C 12.335 0.356 -0.160 1.00 . A A . 29 GLN C 1 1
6 6427 1 1 29 GLN CA C 11.807 1.713 0.306 1.00 . A A . 29 GLN CA 1 1
6 6428 1 1 29 GLN CB C 10.678 1.497 1.312 1.00 . A A . 29 GLN CB 1 1
6 6429 1 1 29 GLN CD C 11.274 3.090 3.172 1.00 . A A . 29 GLN CD 1 1
6 6430 1 1 29 GLN CG C 10.284 2.747 2.079 1.00 . A A . 29 GLN CG 1 1
6 6431 1 1 29 GLN H H 10.390 2.825 -0.810 1.00 . A A . 29 GLN H 1 1
6 6432 1 1 29 GLN HA H 12.607 2.249 0.792 1.00 . A A . 29 GLN HA 1 1
6 6433 1 1 29 GLN HB2 H 9.807 1.140 0.782 1.00 . A A . 29 GLN HB2 1 1
6 6434 1 1 29 GLN HB3 H 10.987 0.746 2.024 1.00 . A A . 29 GLN HB3 1 1
6 6435 1 1 29 GLN HE21 H 12.322 4.223 1.926 1.00 . A A . 29 GLN HE21 1 1
6 6436 1 1 29 GLN HE22 H 12.922 4.127 3.546 1.00 . A A . 29 GLN HE22 1 1
6 6437 1 1 29 GLN HG2 H 10.231 3.577 1.389 1.00 . A A . 29 GLN HG2 1 1
6 6438 1 1 29 GLN HG3 H 9.314 2.588 2.525 1.00 . A A . 29 GLN HG3 1 1
6 6439 1 1 29 GLN N N 11.330 2.531 -0.803 1.00 . A A . 29 GLN N 1 1
6 6440 1 1 29 GLN NE2 N 12.272 3.893 2.847 1.00 . A A . 29 GLN NE2 1 1
6 6441 1 1 29 GLN O O 13.275 -0.175 0.432 1.00 . A A . 29 GLN O 1 1
6 6442 1 1 29 GLN OE1 O 11.138 2.629 4.304 1.00 . A A . 29 GLN OE1 1 1
6 6443 1 1 30 TRP C C 12.965 -1.366 -3.016 1.00 . A A . 30 TRP C 1 1
6 6444 1 1 30 TRP CA C 12.189 -1.501 -1.710 1.00 . A A . 30 TRP CA 1 1
6 6445 1 1 30 TRP CB C 11.007 -2.469 -1.880 1.00 . A A . 30 TRP CB 1 1
6 6446 1 1 30 TRP CD1 C 8.744 -1.366 -2.348 1.00 . A A . 30 TRP CD1 1 1
6 6447 1 1 30 TRP CD2 C 9.820 -2.034 -4.190 1.00 . A A . 30 TRP CD2 1 1
6 6448 1 1 30 TRP CE2 C 8.598 -1.447 -4.569 1.00 . A A . 30 TRP CE2 1 1
6 6449 1 1 30 TRP CE3 C 10.663 -2.529 -5.187 1.00 . A A . 30 TRP CE3 1 1
6 6450 1 1 30 TRP CG C 9.896 -1.967 -2.760 1.00 . A A . 30 TRP CG 1 1
6 6451 1 1 30 TRP CH2 C 9.049 -1.834 -6.852 1.00 . A A . 30 TRP CH2 1 1
6 6452 1 1 30 TRP CZ2 C 8.203 -1.340 -5.899 1.00 . A A . 30 TRP CZ2 1 1
6 6453 1 1 30 TRP CZ3 C 10.270 -2.424 -6.506 1.00 . A A . 30 TRP CZ3 1 1
6 6454 1 1 30 TRP H H 11.003 0.259 -1.657 1.00 . A A . 30 TRP H 1 1
6 6455 1 1 30 TRP HA H 12.859 -1.913 -0.967 1.00 . A A . 30 TRP HA 1 1
6 6456 1 1 30 TRP HB2 H 11.375 -3.392 -2.305 1.00 . A A . 30 TRP HB2 1 1
6 6457 1 1 30 TRP HB3 H 10.590 -2.675 -0.904 1.00 . A A . 30 TRP HB3 1 1
6 6458 1 1 30 TRP HD1 H 8.498 -1.170 -1.315 1.00 . A A . 30 TRP HD1 1 1
6 6459 1 1 30 TRP HE1 H 7.089 -0.607 -3.388 1.00 . A A . 30 TRP HE1 1 1
6 6460 1 1 30 TRP HE3 H 11.610 -2.988 -4.941 1.00 . A A . 30 TRP HE3 1 1
6 6461 1 1 30 TRP HH2 H 8.780 -1.777 -7.896 1.00 . A A . 30 TRP HH2 1 1
6 6462 1 1 30 TRP HZ2 H 7.265 -0.889 -6.183 1.00 . A A . 30 TRP HZ2 1 1
6 6463 1 1 30 TRP HZ3 H 10.908 -2.806 -7.288 1.00 . A A . 30 TRP HZ3 1 1
6 6464 1 1 30 TRP N N 11.745 -0.204 -1.212 1.00 . A A . 30 TRP N 1 1
6 6465 1 1 30 TRP NE1 N 7.962 -1.048 -3.428 1.00 . A A . 30 TRP NE1 1 1
6 6466 1 1 30 TRP O O 13.322 -2.364 -3.643 1.00 . A A . 30 TRP O 1 1
6 6467 1 1 31 HIS C C 15.506 -0.161 -4.294 1.00 . A A . 31 HIS C 1 1
6 6468 1 1 31 HIS CA C 14.043 0.121 -4.603 1.00 . A A . 31 HIS CA 1 1
6 6469 1 1 31 HIS CB C 13.883 1.567 -5.077 1.00 . A A . 31 HIS CB 1 1
6 6470 1 1 31 HIS CD2 C 11.740 0.946 -6.414 1.00 . A A . 31 HIS CD2 1 1
6 6471 1 1 31 HIS CE1 C 11.425 2.871 -7.405 1.00 . A A . 31 HIS CE1 1 1
6 6472 1 1 31 HIS CG C 12.727 1.780 -6.008 1.00 . A A . 31 HIS CG 1 1
6 6473 1 1 31 HIS H H 12.885 0.625 -2.903 1.00 . A A . 31 HIS H 1 1
6 6474 1 1 31 HIS HA H 13.715 -0.550 -5.382 1.00 . A A . 31 HIS HA 1 1
6 6475 1 1 31 HIS HB2 H 13.734 2.203 -4.218 1.00 . A A . 31 HIS HB2 1 1
6 6476 1 1 31 HIS HB3 H 14.783 1.871 -5.591 1.00 . A A . 31 HIS HB3 1 1
6 6477 1 1 31 HIS HD1 H 13.071 3.781 -6.587 1.00 . A A . 31 HIS HD1 1 1
6 6478 1 1 31 HIS HD2 H 11.601 -0.081 -6.105 1.00 . A A . 31 HIS HD2 1 1
6 6479 1 1 31 HIS HE1 H 11.007 3.657 -8.018 1.00 . A A . 31 HIS HE1 1 1
6 6480 1 1 31 HIS HE2 H 10.278 1.244 -7.893 1.00 . A A . 31 HIS HE2 1 1
6 6481 1 1 31 HIS N N 13.230 -0.131 -3.420 1.00 . A A . 31 HIS N 1 1
6 6482 1 1 31 HIS ND1 N 12.501 2.974 -6.651 1.00 . A A . 31 HIS ND1 1 1
6 6483 1 1 31 HIS NE2 N 10.942 1.649 -7.281 1.00 . A A . 31 HIS NE2 1 1
6 6484 1 1 31 HIS O O 15.961 0.064 -3.178 1.00 . A A . 31 HIS O 1 1
6 6485 1 1 32 PRO C C 18.536 0.093 -4.604 1.00 . A A . 32 PRO C 1 1
6 6486 1 1 32 PRO CA C 17.675 -1.031 -5.153 1.00 . A A . 32 PRO CA 1 1
6 6487 1 1 32 PRO CB C 18.110 -1.383 -6.582 1.00 . A A . 32 PRO CB 1 1
6 6488 1 1 32 PRO CD C 15.795 -0.853 -6.679 1.00 . A A . 32 PRO CD 1 1
6 6489 1 1 32 PRO CG C 17.069 -0.778 -7.460 1.00 . A A . 32 PRO CG 1 1
6 6490 1 1 32 PRO HA H 17.779 -1.899 -4.520 1.00 . A A . 32 PRO HA 1 1
6 6491 1 1 32 PRO HB2 H 19.087 -0.961 -6.779 1.00 . A A . 32 PRO HB2 1 1
6 6492 1 1 32 PRO HB3 H 18.146 -2.455 -6.694 1.00 . A A . 32 PRO HB3 1 1
6 6493 1 1 32 PRO HD2 H 15.113 -0.072 -6.986 1.00 . A A . 32 PRO HD2 1 1
6 6494 1 1 32 PRO HD3 H 15.337 -1.825 -6.789 1.00 . A A . 32 PRO HD3 1 1
6 6495 1 1 32 PRO HG2 H 17.318 0.250 -7.677 1.00 . A A . 32 PRO HG2 1 1
6 6496 1 1 32 PRO HG3 H 16.983 -1.346 -8.375 1.00 . A A . 32 PRO HG3 1 1
6 6497 1 1 32 PRO N N 16.259 -0.643 -5.301 1.00 . A A . 32 PRO N 1 1
6 6498 1 1 32 PRO O O 19.561 -0.142 -3.964 1.00 . A A . 32 PRO O 1 1
6 6499 1 1 33 ASP C C 18.686 2.672 -2.909 1.00 . A A . 33 ASP C 1 1
6 6500 1 1 33 ASP CA C 18.812 2.503 -4.426 1.00 . A A . 33 ASP CA 1 1
6 6501 1 1 33 ASP CB C 18.255 3.727 -5.161 1.00 . A A . 33 ASP CB 1 1
6 6502 1 1 33 ASP CG C 19.000 5.010 -4.849 1.00 . A A . 33 ASP CG 1 1
6 6503 1 1 33 ASP H H 17.298 1.420 -5.415 1.00 . A A . 33 ASP H 1 1
6 6504 1 1 33 ASP HA H 19.856 2.389 -4.678 1.00 . A A . 33 ASP HA 1 1
6 6505 1 1 33 ASP HB2 H 18.316 3.553 -6.224 1.00 . A A . 33 ASP HB2 1 1
6 6506 1 1 33 ASP HB3 H 17.219 3.859 -4.883 1.00 . A A . 33 ASP HB3 1 1
6 6507 1 1 33 ASP N N 18.112 1.315 -4.880 1.00 . A A . 33 ASP N 1 1
6 6508 1 1 33 ASP O O 19.537 3.294 -2.277 1.00 . A A . 33 ASP O 1 1
6 6509 1 1 33 ASP OD1 O 20.225 5.068 -5.079 1.00 . A A . 33 ASP OD1 1 1
6 6510 1 1 33 ASP OD2 O 18.353 5.982 -4.413 1.00 . A A . 33 ASP OD2 1 1
6 6511 1 1 34 LYS C C 17.403 0.879 -0.161 1.00 . A A . 34 LYS C 1 1
6 6512 1 1 34 LYS CA C 17.401 2.228 -0.886 1.00 . A A . 34 LYS CA 1 1
6 6513 1 1 34 LYS CB C 16.080 2.952 -0.608 1.00 . A A . 34 LYS CB 1 1
6 6514 1 1 34 LYS CD C 16.724 5.200 -1.560 1.00 . A A . 34 LYS CD 1 1
6 6515 1 1 34 LYS CE C 17.106 6.628 -1.206 1.00 . A A . 34 LYS CE 1 1
6 6516 1 1 34 LYS CG C 16.235 4.442 -0.340 1.00 . A A . 34 LYS CG 1 1
6 6517 1 1 34 LYS H H 17.000 1.581 -2.864 1.00 . A A . 34 LYS H 1 1
6 6518 1 1 34 LYS HA H 18.206 2.825 -0.485 1.00 . A A . 34 LYS HA 1 1
6 6519 1 1 34 LYS HB2 H 15.430 2.832 -1.463 1.00 . A A . 34 LYS HB2 1 1
6 6520 1 1 34 LYS HB3 H 15.612 2.501 0.255 1.00 . A A . 34 LYS HB3 1 1
6 6521 1 1 34 LYS HD2 H 17.588 4.694 -1.964 1.00 . A A . 34 LYS HD2 1 1
6 6522 1 1 34 LYS HD3 H 15.937 5.219 -2.302 1.00 . A A . 34 LYS HD3 1 1
6 6523 1 1 34 LYS HE2 H 16.250 7.119 -0.772 1.00 . A A . 34 LYS HE2 1 1
6 6524 1 1 34 LYS HE3 H 17.911 6.603 -0.486 1.00 . A A . 34 LYS HE3 1 1
6 6525 1 1 34 LYS HG2 H 15.278 4.841 -0.047 1.00 . A A . 34 LYS HG2 1 1
6 6526 1 1 34 LYS HG3 H 16.944 4.580 0.464 1.00 . A A . 34 LYS HG3 1 1
6 6527 1 1 34 LYS HZ1 H 16.718 7.749 -2.924 1.00 . A A . 34 LYS HZ1 1 1
6 6528 1 1 34 LYS HZ2 H 18.102 6.780 -3.034 1.00 . A A . 34 LYS HZ2 1 1
6 6529 1 1 34 LYS HZ3 H 18.141 8.200 -2.115 1.00 . A A . 34 LYS HZ3 1 1
6 6530 1 1 34 LYS N N 17.633 2.099 -2.323 1.00 . A A . 34 LYS N 1 1
6 6531 1 1 34 LYS NZ N 17.547 7.394 -2.397 1.00 . A A . 34 LYS NZ 1 1
6 6532 1 1 34 LYS O O 17.401 0.840 1.069 1.00 . A A . 34 LYS O 1 1
6 6533 1 1 35 ASN C C 18.859 -2.123 -0.469 1.00 . A A . 35 ASN C 1 1
6 6534 1 1 35 ASN CA C 17.458 -1.543 -0.277 1.00 . A A . 35 ASN CA 1 1
6 6535 1 1 35 ASN CB C 16.374 -2.495 -0.839 1.00 . A A . 35 ASN CB 1 1
6 6536 1 1 35 ASN CG C 16.859 -3.400 -1.962 1.00 . A A . 35 ASN CG 1 1
6 6537 1 1 35 ASN H H 17.314 -0.153 -1.879 1.00 . A A . 35 ASN H 1 1
6 6538 1 1 35 ASN HA H 17.287 -1.408 0.781 1.00 . A A . 35 ASN HA 1 1
6 6539 1 1 35 ASN HB2 H 16.020 -3.125 -0.040 1.00 . A A . 35 ASN HB2 1 1
6 6540 1 1 35 ASN HB3 H 15.547 -1.908 -1.213 1.00 . A A . 35 ASN HB3 1 1
6 6541 1 1 35 ASN HD21 H 17.203 -4.868 -0.666 1.00 . A A . 35 ASN HD21 1 1
6 6542 1 1 35 ASN HD22 H 17.570 -5.215 -2.317 1.00 . A A . 35 ASN HD22 1 1
6 6543 1 1 35 ASN N N 17.385 -0.224 -0.903 1.00 . A A . 35 ASN N 1 1
6 6544 1 1 35 ASN ND2 N 17.249 -4.617 -1.614 1.00 . A A . 35 ASN ND2 1 1
6 6545 1 1 35 ASN O O 19.433 -2.045 -1.558 1.00 . A A . 35 ASN O 1 1
6 6546 1 1 35 ASN OD1 O 16.848 -3.027 -3.132 1.00 . A A . 35 ASN OD1 1 1
6 6547 1 1 36 PRO C C 20.831 -4.736 0.373 1.00 . A A . 36 PRO C 1 1
6 6548 1 1 36 PRO CA C 20.798 -3.217 0.586 1.00 . A A . 36 PRO CA 1 1
6 6549 1 1 36 PRO CB C 21.296 -2.846 1.980 1.00 . A A . 36 PRO CB 1 1
6 6550 1 1 36 PRO CD C 18.864 -2.769 1.948 1.00 . A A . 36 PRO CD 1 1
6 6551 1 1 36 PRO CG C 20.074 -2.860 2.854 1.00 . A A . 36 PRO CG 1 1
6 6552 1 1 36 PRO HA H 21.413 -2.734 -0.158 1.00 . A A . 36 PRO HA 1 1
6 6553 1 1 36 PRO HB2 H 22.023 -3.574 2.310 1.00 . A A . 36 PRO HB2 1 1
6 6554 1 1 36 PRO HB3 H 21.749 -1.866 1.955 1.00 . A A . 36 PRO HB3 1 1
6 6555 1 1 36 PRO HD2 H 18.258 -3.658 2.041 1.00 . A A . 36 PRO HD2 1 1
6 6556 1 1 36 PRO HD3 H 18.283 -1.888 2.182 1.00 . A A . 36 PRO HD3 1 1
6 6557 1 1 36 PRO HG2 H 20.045 -3.781 3.416 1.00 . A A . 36 PRO HG2 1 1
6 6558 1 1 36 PRO HG3 H 20.099 -2.016 3.527 1.00 . A A . 36 PRO HG3 1 1
6 6559 1 1 36 PRO N N 19.448 -2.672 0.604 1.00 . A A . 36 PRO N 1 1
6 6560 1 1 36 PRO O O 20.463 -5.228 -0.692 1.00 . A A . 36 PRO O 1 1
6 6561 1 1 37 ASP C C 20.009 -7.575 1.617 1.00 . A A . 37 ASP C 1 1
6 6562 1 1 37 ASP CA C 21.355 -6.928 1.316 1.00 . A A . 37 ASP CA 1 1
6 6563 1 1 37 ASP CB C 22.413 -7.435 2.301 1.00 . A A . 37 ASP CB 1 1
6 6564 1 1 37 ASP CG C 22.663 -8.928 2.190 1.00 . A A . 37 ASP CG 1 1
6 6565 1 1 37 ASP H H 21.481 -5.027 2.249 1.00 . A A . 37 ASP H 1 1
6 6566 1 1 37 ASP HA H 21.654 -7.183 0.314 1.00 . A A . 37 ASP HA 1 1
6 6567 1 1 37 ASP HB2 H 23.344 -6.923 2.111 1.00 . A A . 37 ASP HB2 1 1
6 6568 1 1 37 ASP HB3 H 22.089 -7.219 3.303 1.00 . A A . 37 ASP HB3 1 1
6 6569 1 1 37 ASP N N 21.243 -5.473 1.404 1.00 . A A . 37 ASP N 1 1
6 6570 1 1 37 ASP O O 19.810 -8.773 1.417 1.00 . A A . 37 ASP O 1 1
6 6571 1 1 37 ASP OD1 O 21.958 -9.710 2.863 1.00 . A A . 37 ASP OD1 1 1
6 6572 1 1 37 ASP OD2 O 23.580 -9.329 1.441 1.00 . A A . 37 ASP OD2 1 1
6 6573 1 1 38 ASN C C 16.813 -7.297 1.276 1.00 . A A . 38 ASN C 1 1
6 6574 1 1 38 ASN CA C 17.763 -7.244 2.460 1.00 . A A . 38 ASN CA 1 1
6 6575 1 1 38 ASN CB C 17.175 -6.338 3.548 1.00 . A A . 38 ASN CB 1 1
6 6576 1 1 38 ASN CG C 18.032 -6.244 4.801 1.00 . A A . 38 ASN CG 1 1
6 6577 1 1 38 ASN H H 19.237 -5.791 2.039 1.00 . A A . 38 ASN H 1 1
6 6578 1 1 38 ASN HA H 17.893 -8.240 2.854 1.00 . A A . 38 ASN HA 1 1
6 6579 1 1 38 ASN HB2 H 17.059 -5.342 3.147 1.00 . A A . 38 ASN HB2 1 1
6 6580 1 1 38 ASN HB3 H 16.204 -6.717 3.832 1.00 . A A . 38 ASN HB3 1 1
6 6581 1 1 38 ASN HD21 H 18.673 -8.119 4.578 1.00 . A A . 38 ASN HD21 1 1
6 6582 1 1 38 ASN HD22 H 19.286 -7.265 5.951 1.00 . A A . 38 ASN HD22 1 1
6 6583 1 1 38 ASN N N 19.059 -6.753 2.027 1.00 . A A . 38 ASN N 1 1
6 6584 1 1 38 ASN ND2 N 18.733 -7.314 5.143 1.00 . A A . 38 ASN ND2 1 1
6 6585 1 1 38 ASN O O 16.301 -6.271 0.823 1.00 . A A . 38 ASN O 1 1
6 6586 1 1 38 ASN OD1 O 18.057 -5.209 5.463 1.00 . A A . 38 ASN OD1 1 1
6 6587 1 1 39 LYS C C 14.362 -9.117 0.027 1.00 . A A . 39 LYS C 1 1
6 6588 1 1 39 LYS CA C 15.758 -8.695 -0.399 1.00 . A A . 39 LYS CA 1 1
6 6589 1 1 39 LYS CB C 16.377 -9.745 -1.326 1.00 . A A . 39 LYS CB 1 1
6 6590 1 1 39 LYS CD C 18.066 -8.123 -2.263 1.00 . A A . 39 LYS CD 1 1
6 6591 1 1 39 LYS CE C 19.548 -7.807 -2.405 1.00 . A A . 39 LYS CE 1 1
6 6592 1 1 39 LYS CG C 17.847 -9.492 -1.640 1.00 . A A . 39 LYS CG 1 1
6 6593 1 1 39 LYS H H 17.009 -9.283 1.202 1.00 . A A . 39 LYS H 1 1
6 6594 1 1 39 LYS HA H 15.693 -7.755 -0.922 1.00 . A A . 39 LYS HA 1 1
6 6595 1 1 39 LYS HB2 H 16.293 -10.714 -0.856 1.00 . A A . 39 LYS HB2 1 1
6 6596 1 1 39 LYS HB3 H 15.829 -9.756 -2.256 1.00 . A A . 39 LYS HB3 1 1
6 6597 1 1 39 LYS HD2 H 17.610 -8.105 -3.241 1.00 . A A . 39 LYS HD2 1 1
6 6598 1 1 39 LYS HD3 H 17.606 -7.375 -1.634 1.00 . A A . 39 LYS HD3 1 1
6 6599 1 1 39 LYS HE2 H 19.652 -6.788 -2.748 1.00 . A A . 39 LYS HE2 1 1
6 6600 1 1 39 LYS HE3 H 20.019 -7.910 -1.438 1.00 . A A . 39 LYS HE3 1 1
6 6601 1 1 39 LYS HG2 H 18.415 -9.554 -0.724 1.00 . A A . 39 LYS HG2 1 1
6 6602 1 1 39 LYS HG3 H 18.191 -10.251 -2.329 1.00 . A A . 39 LYS HG3 1 1
6 6603 1 1 39 LYS HZ1 H 19.977 -9.707 -3.172 1.00 . A A . 39 LYS HZ1 1 1
6 6604 1 1 39 LYS HZ2 H 21.258 -8.608 -3.298 1.00 . A A . 39 LYS HZ2 1 1
6 6605 1 1 39 LYS HZ3 H 19.930 -8.481 -4.346 1.00 . A A . 39 LYS HZ3 1 1
6 6606 1 1 39 LYS N N 16.598 -8.499 0.769 1.00 . A A . 39 LYS N 1 1
6 6607 1 1 39 LYS NZ N 20.223 -8.712 -3.371 1.00 . A A . 39 LYS NZ 1 1
6 6608 1 1 39 LYS O O 13.378 -8.813 -0.648 1.00 . A A . 39 LYS O 1 1
6 6609 1 1 40 GLU C C 12.130 -9.022 1.998 1.00 . A A . 40 GLU C 1 1
6 6610 1 1 40 GLU CA C 13.014 -10.226 1.728 1.00 . A A . 40 GLU CA 1 1
6 6611 1 1 40 GLU CB C 13.242 -10.981 3.037 1.00 . A A . 40 GLU CB 1 1
6 6612 1 1 40 GLU CD C 12.183 -11.959 5.112 1.00 . A A . 40 GLU CD 1 1
6 6613 1 1 40 GLU CG C 11.953 -11.425 3.715 1.00 . A A . 40 GLU CG 1 1
6 6614 1 1 40 GLU H H 15.123 -10.019 1.641 1.00 . A A . 40 GLU H 1 1
6 6615 1 1 40 GLU HA H 12.530 -10.877 1.017 1.00 . A A . 40 GLU HA 1 1
6 6616 1 1 40 GLU HB2 H 13.840 -11.853 2.834 1.00 . A A . 40 GLU HB2 1 1
6 6617 1 1 40 GLU HB3 H 13.779 -10.338 3.719 1.00 . A A . 40 GLU HB3 1 1
6 6618 1 1 40 GLU HG2 H 11.284 -10.578 3.778 1.00 . A A . 40 GLU HG2 1 1
6 6619 1 1 40 GLU HG3 H 11.494 -12.199 3.118 1.00 . A A . 40 GLU HG3 1 1
6 6620 1 1 40 GLU N N 14.291 -9.796 1.168 1.00 . A A . 40 GLU N 1 1
6 6621 1 1 40 GLU O O 10.950 -9.011 1.664 1.00 . A A . 40 GLU O 1 1
6 6622 1 1 40 GLU OE1 O 12.270 -11.146 6.057 1.00 . A A . 40 GLU OE1 1 1
6 6623 1 1 40 GLU OE2 O 12.276 -13.191 5.277 1.00 . A A . 40 GLU OE2 1 1
6 6624 1 1 41 PHE C C 11.533 -6.078 1.618 1.00 . A A . 41 PHE C 1 1
6 6625 1 1 41 PHE CA C 11.994 -6.774 2.891 1.00 . A A . 41 PHE CA 1 1
6 6626 1 1 41 PHE CB C 12.846 -5.835 3.741 1.00 . A A . 41 PHE CB 1 1
6 6627 1 1 41 PHE CD1 C 12.184 -6.297 6.115 1.00 . A A . 41 PHE CD1 1 1
6 6628 1 1 41 PHE CD2 C 14.349 -6.982 5.391 1.00 . A A . 41 PHE CD2 1 1
6 6629 1 1 41 PHE CE1 C 12.440 -6.804 7.373 1.00 . A A . 41 PHE CE1 1 1
6 6630 1 1 41 PHE CE2 C 14.611 -7.491 6.647 1.00 . A A . 41 PHE CE2 1 1
6 6631 1 1 41 PHE CG C 13.134 -6.381 5.111 1.00 . A A . 41 PHE CG 1 1
6 6632 1 1 41 PHE CZ C 13.656 -7.401 7.640 1.00 . A A . 41 PHE CZ 1 1
6 6633 1 1 41 PHE H H 13.666 -8.067 2.822 1.00 . A A . 41 PHE H 1 1
6 6634 1 1 41 PHE HA H 11.119 -7.051 3.460 1.00 . A A . 41 PHE HA 1 1
6 6635 1 1 41 PHE HB2 H 13.788 -5.661 3.245 1.00 . A A . 41 PHE HB2 1 1
6 6636 1 1 41 PHE HB3 H 12.324 -4.898 3.859 1.00 . A A . 41 PHE HB3 1 1
6 6637 1 1 41 PHE HD1 H 11.233 -5.830 5.906 1.00 . A A . 41 PHE HD1 1 1
6 6638 1 1 41 PHE HD2 H 15.096 -7.052 4.615 1.00 . A A . 41 PHE HD2 1 1
6 6639 1 1 41 PHE HE1 H 11.693 -6.730 8.149 1.00 . A A . 41 PHE HE1 1 1
6 6640 1 1 41 PHE HE2 H 15.563 -7.959 6.853 1.00 . A A . 41 PHE HE2 1 1
6 6641 1 1 41 PHE HZ H 13.860 -7.797 8.624 1.00 . A A . 41 PHE HZ 1 1
6 6642 1 1 41 PHE N N 12.721 -7.995 2.581 1.00 . A A . 41 PHE N 1 1
6 6643 1 1 41 PHE O O 10.430 -5.544 1.566 1.00 . A A . 41 PHE O 1 1
6 6644 1 1 42 ALA C C 10.816 -6.108 -1.326 1.00 . A A . 42 ALA C 1 1
6 6645 1 1 42 ALA CA C 12.046 -5.470 -0.682 1.00 . A A . 42 ALA CA 1 1
6 6646 1 1 42 ALA CB C 13.236 -5.513 -1.633 1.00 . A A . 42 ALA CB 1 1
6 6647 1 1 42 ALA H H 13.222 -6.591 0.678 1.00 . A A . 42 ALA H 1 1
6 6648 1 1 42 ALA HA H 11.825 -4.432 -0.473 1.00 . A A . 42 ALA HA 1 1
6 6649 1 1 42 ALA HB1 H 13.658 -6.509 -1.642 1.00 . A A . 42 ALA HB1 1 1
6 6650 1 1 42 ALA HB2 H 13.986 -4.803 -1.309 1.00 . A A . 42 ALA HB2 1 1
6 6651 1 1 42 ALA HB3 H 12.909 -5.253 -2.630 1.00 . A A . 42 ALA HB3 1 1
6 6652 1 1 42 ALA N N 12.371 -6.114 0.587 1.00 . A A . 42 ALA N 1 1
6 6653 1 1 42 ALA O O 9.922 -5.406 -1.792 1.00 . A A . 42 ALA O 1 1
6 6654 1 1 43 GLU C C 8.359 -7.926 -1.059 1.00 . A A . 43 GLU C 1 1
6 6655 1 1 43 GLU CA C 9.606 -8.122 -1.922 1.00 . A A . 43 GLU CA 1 1
6 6656 1 1 43 GLU CB C 9.887 -9.613 -2.149 1.00 . A A . 43 GLU CB 1 1
6 6657 1 1 43 GLU CD C 10.377 -11.868 -1.156 1.00 . A A . 43 GLU CD 1 1
6 6658 1 1 43 GLU CG C 10.206 -10.391 -0.890 1.00 . A A . 43 GLU CG 1 1
6 6659 1 1 43 GLU H H 11.486 -7.960 -0.940 1.00 . A A . 43 GLU H 1 1
6 6660 1 1 43 GLU HA H 9.420 -7.660 -2.882 1.00 . A A . 43 GLU HA 1 1
6 6661 1 1 43 GLU HB2 H 9.021 -10.063 -2.610 1.00 . A A . 43 GLU HB2 1 1
6 6662 1 1 43 GLU HB3 H 10.727 -9.707 -2.823 1.00 . A A . 43 GLU HB3 1 1
6 6663 1 1 43 GLU HG2 H 11.125 -10.009 -0.471 1.00 . A A . 43 GLU HG2 1 1
6 6664 1 1 43 GLU HG3 H 9.402 -10.255 -0.181 1.00 . A A . 43 GLU HG3 1 1
6 6665 1 1 43 GLU N N 10.754 -7.435 -1.336 1.00 . A A . 43 GLU N 1 1
6 6666 1 1 43 GLU O O 7.258 -7.760 -1.583 1.00 . A A . 43 GLU O 1 1
6 6667 1 1 43 GLU OE1 O 11.502 -12.287 -1.500 1.00 . A A . 43 GLU OE1 1 1
6 6668 1 1 43 GLU OE2 O 9.386 -12.617 -1.038 1.00 . A A . 43 GLU OE2 1 1
6 6669 1 1 44 LYS C C 6.852 -6.312 1.016 1.00 . A A . 44 LYS C 1 1
6 6670 1 1 44 LYS CA C 7.426 -7.712 1.183 1.00 . A A . 44 LYS CA 1 1
6 6671 1 1 44 LYS CB C 7.866 -7.911 2.631 1.00 . A A . 44 LYS CB 1 1
6 6672 1 1 44 LYS CD C 8.594 -9.481 4.436 1.00 . A A . 44 LYS CD 1 1
6 6673 1 1 44 LYS CE C 7.362 -9.250 5.296 1.00 . A A . 44 LYS CE 1 1
6 6674 1 1 44 LYS CG C 8.267 -9.336 2.962 1.00 . A A . 44 LYS CG 1 1
6 6675 1 1 44 LYS H H 9.437 -8.105 0.627 1.00 . A A . 44 LYS H 1 1
6 6676 1 1 44 LYS HA H 6.655 -8.432 0.949 1.00 . A A . 44 LYS HA 1 1
6 6677 1 1 44 LYS HB2 H 8.713 -7.271 2.824 1.00 . A A . 44 LYS HB2 1 1
6 6678 1 1 44 LYS HB3 H 7.056 -7.626 3.284 1.00 . A A . 44 LYS HB3 1 1
6 6679 1 1 44 LYS HD2 H 8.967 -10.478 4.615 1.00 . A A . 44 LYS HD2 1 1
6 6680 1 1 44 LYS HD3 H 9.351 -8.756 4.701 1.00 . A A . 44 LYS HD3 1 1
6 6681 1 1 44 LYS HE2 H 6.954 -8.279 5.061 1.00 . A A . 44 LYS HE2 1 1
6 6682 1 1 44 LYS HE3 H 6.632 -10.011 5.062 1.00 . A A . 44 LYS HE3 1 1
6 6683 1 1 44 LYS HG2 H 7.450 -9.998 2.716 1.00 . A A . 44 LYS HG2 1 1
6 6684 1 1 44 LYS HG3 H 9.138 -9.600 2.381 1.00 . A A . 44 LYS HG3 1 1
6 6685 1 1 44 LYS HZ1 H 8.165 -8.438 7.046 1.00 . A A . 44 LYS HZ1 1 1
6 6686 1 1 44 LYS HZ2 H 8.279 -10.126 6.953 1.00 . A A . 44 LYS HZ2 1 1
6 6687 1 1 44 LYS HZ3 H 6.788 -9.395 7.293 1.00 . A A . 44 LYS HZ3 1 1
6 6688 1 1 44 LYS N N 8.538 -7.935 0.262 1.00 . A A . 44 LYS N 1 1
6 6689 1 1 44 LYS NZ N 7.668 -9.307 6.748 1.00 . A A . 44 LYS NZ 1 1
6 6690 1 1 44 LYS O O 5.639 -6.139 0.935 1.00 . A A . 44 LYS O 1 1
6 6691 1 1 45 LYS C C 6.668 -3.751 -0.585 1.00 . A A . 45 LYS C 1 1
6 6692 1 1 45 LYS CA C 7.300 -3.935 0.785 1.00 . A A . 45 LYS CA 1 1
6 6693 1 1 45 LYS CB C 8.467 -2.958 0.980 1.00 . A A . 45 LYS CB 1 1
6 6694 1 1 45 LYS CD C 7.886 -2.861 3.410 1.00 . A A . 45 LYS CD 1 1
6 6695 1 1 45 LYS CE C 8.390 -2.832 4.841 1.00 . A A . 45 LYS CE 1 1
6 6696 1 1 45 LYS CG C 9.011 -2.951 2.401 1.00 . A A . 45 LYS CG 1 1
6 6697 1 1 45 LYS H H 8.689 -5.515 1.013 1.00 . A A . 45 LYS H 1 1
6 6698 1 1 45 LYS HA H 6.550 -3.732 1.539 1.00 . A A . 45 LYS HA 1 1
6 6699 1 1 45 LYS HB2 H 9.269 -3.234 0.311 1.00 . A A . 45 LYS HB2 1 1
6 6700 1 1 45 LYS HB3 H 8.134 -1.959 0.739 1.00 . A A . 45 LYS HB3 1 1
6 6701 1 1 45 LYS HD2 H 7.316 -1.968 3.223 1.00 . A A . 45 LYS HD2 1 1
6 6702 1 1 45 LYS HD3 H 7.255 -3.722 3.284 1.00 . A A . 45 LYS HD3 1 1
6 6703 1 1 45 LYS HE2 H 7.542 -2.912 5.505 1.00 . A A . 45 LYS HE2 1 1
6 6704 1 1 45 LYS HE3 H 9.038 -3.679 4.989 1.00 . A A . 45 LYS HE3 1 1
6 6705 1 1 45 LYS HG2 H 9.557 -3.864 2.573 1.00 . A A . 45 LYS HG2 1 1
6 6706 1 1 45 LYS HG3 H 9.666 -2.103 2.526 1.00 . A A . 45 LYS HG3 1 1
6 6707 1 1 45 LYS HZ1 H 9.237 -1.495 6.196 1.00 . A A . 45 LYS HZ1 1 1
6 6708 1 1 45 LYS HZ2 H 8.628 -0.753 4.801 1.00 . A A . 45 LYS HZ2 1 1
6 6709 1 1 45 LYS HZ3 H 10.090 -1.616 4.738 1.00 . A A . 45 LYS HZ3 1 1
6 6710 1 1 45 LYS N N 7.730 -5.315 0.953 1.00 . A A . 45 LYS N 1 1
6 6711 1 1 45 LYS NZ N 9.137 -1.589 5.162 1.00 . A A . 45 LYS NZ 1 1
6 6712 1 1 45 LYS O O 5.721 -2.983 -0.744 1.00 . A A . 45 LYS O 1 1
6 6713 1 1 46 PHE C C 5.203 -4.927 -2.936 1.00 . A A . 46 PHE C 1 1
6 6714 1 1 46 PHE CA C 6.655 -4.451 -2.918 1.00 . A A . 46 PHE CA 1 1
6 6715 1 1 46 PHE CB C 7.505 -5.326 -3.850 1.00 . A A . 46 PHE CB 1 1
6 6716 1 1 46 PHE CD1 C 6.859 -4.491 -6.130 1.00 . A A . 46 PHE CD1 1 1
6 6717 1 1 46 PHE CD2 C 6.379 -6.759 -5.579 1.00 . A A . 46 PHE CD2 1 1
6 6718 1 1 46 PHE CE1 C 6.305 -4.674 -7.382 1.00 . A A . 46 PHE CE1 1 1
6 6719 1 1 46 PHE CE2 C 5.825 -6.950 -6.830 1.00 . A A . 46 PHE CE2 1 1
6 6720 1 1 46 PHE CG C 6.903 -5.529 -5.215 1.00 . A A . 46 PHE CG 1 1
6 6721 1 1 46 PHE CZ C 5.787 -5.906 -7.732 1.00 . A A . 46 PHE CZ 1 1
6 6722 1 1 46 PHE H H 7.983 -5.029 -1.374 1.00 . A A . 46 PHE H 1 1
6 6723 1 1 46 PHE HA H 6.688 -3.431 -3.271 1.00 . A A . 46 PHE HA 1 1
6 6724 1 1 46 PHE HB2 H 8.472 -4.863 -3.982 1.00 . A A . 46 PHE HB2 1 1
6 6725 1 1 46 PHE HB3 H 7.636 -6.298 -3.396 1.00 . A A . 46 PHE HB3 1 1
6 6726 1 1 46 PHE HD1 H 7.263 -3.529 -5.857 1.00 . A A . 46 PHE HD1 1 1
6 6727 1 1 46 PHE HD2 H 6.407 -7.578 -4.874 1.00 . A A . 46 PHE HD2 1 1
6 6728 1 1 46 PHE HE1 H 6.278 -3.857 -8.085 1.00 . A A . 46 PHE HE1 1 1
6 6729 1 1 46 PHE HE2 H 5.421 -7.913 -7.102 1.00 . A A . 46 PHE HE2 1 1
6 6730 1 1 46 PHE HZ H 5.354 -6.053 -8.710 1.00 . A A . 46 PHE HZ 1 1
6 6731 1 1 46 PHE N N 7.196 -4.471 -1.566 1.00 . A A . 46 PHE N 1 1
6 6732 1 1 46 PHE O O 4.328 -4.253 -3.482 1.00 . A A . 46 PHE O 1 1
6 6733 1 1 47 LYS C C 2.636 -5.795 -1.514 1.00 . A A . 47 LYS C 1 1
6 6734 1 1 47 LYS CA C 3.594 -6.638 -2.352 1.00 . A A . 47 LYS CA 1 1
6 6735 1 1 47 LYS CB C 3.566 -8.105 -1.895 1.00 . A A . 47 LYS CB 1 1
6 6736 1 1 47 LYS CD C 3.707 -9.766 -0.002 1.00 . A A . 47 LYS CD 1 1
6 6737 1 1 47 LYS CE C 2.252 -10.014 0.398 1.00 . A A . 47 LYS CE 1 1
6 6738 1 1 47 LYS CG C 3.958 -8.329 -0.444 1.00 . A A . 47 LYS CG 1 1
6 6739 1 1 47 LYS H H 5.657 -6.562 -1.863 1.00 . A A . 47 LYS H 1 1
6 6740 1 1 47 LYS HA H 3.256 -6.599 -3.378 1.00 . A A . 47 LYS HA 1 1
6 6741 1 1 47 LYS HB2 H 2.566 -8.489 -2.032 1.00 . A A . 47 LYS HB2 1 1
6 6742 1 1 47 LYS HB3 H 4.243 -8.673 -2.517 1.00 . A A . 47 LYS HB3 1 1
6 6743 1 1 47 LYS HD2 H 3.959 -10.428 -0.817 1.00 . A A . 47 LYS HD2 1 1
6 6744 1 1 47 LYS HD3 H 4.344 -9.984 0.844 1.00 . A A . 47 LYS HD3 1 1
6 6745 1 1 47 LYS HE2 H 2.157 -11.035 0.737 1.00 . A A . 47 LYS HE2 1 1
6 6746 1 1 47 LYS HE3 H 2.005 -9.348 1.212 1.00 . A A . 47 LYS HE3 1 1
6 6747 1 1 47 LYS HG2 H 5.008 -8.107 -0.328 1.00 . A A . 47 LYS HG2 1 1
6 6748 1 1 47 LYS HG3 H 3.379 -7.664 0.179 1.00 . A A . 47 LYS HG3 1 1
6 6749 1 1 47 LYS HZ1 H 1.038 -8.778 -0.784 1.00 . A A . 47 LYS HZ1 1 1
6 6750 1 1 47 LYS HZ2 H 0.415 -10.336 -0.556 1.00 . A A . 47 LYS HZ2 1 1
6 6751 1 1 47 LYS HZ3 H 1.705 -10.092 -1.624 1.00 . A A . 47 LYS HZ3 1 1
6 6752 1 1 47 LYS N N 4.938 -6.082 -2.329 1.00 . A A . 47 LYS N 1 1
6 6753 1 1 47 LYS NZ N 1.287 -9.790 -0.716 1.00 . A A . 47 LYS NZ 1 1
6 6754 1 1 47 LYS O O 1.528 -5.500 -1.960 1.00 . A A . 47 LYS O 1 1
6 6755 1 1 48 GLU C C 1.771 -3.311 -0.024 1.00 . A A . 48 GLU C 1 1
6 6756 1 1 48 GLU CA C 2.189 -4.646 0.575 1.00 . A A . 48 GLU CA 1 1
6 6757 1 1 48 GLU CB C 2.821 -4.436 1.960 1.00 . A A . 48 GLU CB 1 1
6 6758 1 1 48 GLU CD C 4.488 -3.148 3.348 1.00 . A A . 48 GLU CD 1 1
6 6759 1 1 48 GLU CG C 4.070 -3.574 1.957 1.00 . A A . 48 GLU CG 1 1
6 6760 1 1 48 GLU H H 4.004 -5.545 -0.058 1.00 . A A . 48 GLU H 1 1
6 6761 1 1 48 GLU HA H 1.301 -5.247 0.695 1.00 . A A . 48 GLU HA 1 1
6 6762 1 1 48 GLU HB2 H 2.094 -3.968 2.604 1.00 . A A . 48 GLU HB2 1 1
6 6763 1 1 48 GLU HB3 H 3.079 -5.402 2.371 1.00 . A A . 48 GLU HB3 1 1
6 6764 1 1 48 GLU HG2 H 4.878 -4.134 1.511 1.00 . A A . 48 GLU HG2 1 1
6 6765 1 1 48 GLU HG3 H 3.877 -2.689 1.369 1.00 . A A . 48 GLU HG3 1 1
6 6766 1 1 48 GLU N N 3.075 -5.368 -0.328 1.00 . A A . 48 GLU N 1 1
6 6767 1 1 48 GLU O O 0.628 -2.898 0.132 1.00 . A A . 48 GLU O 1 1
6 6768 1 1 48 GLU OE1 O 4.841 -4.022 4.168 1.00 . A A . 48 GLU OE1 1 1
6 6769 1 1 48 GLU OE2 O 4.461 -1.931 3.629 1.00 . A A . 48 GLU OE2 1 1
6 6770 1 1 49 VAL C C 1.416 -1.587 -2.547 1.00 . A A . 49 VAL C 1 1
6 6771 1 1 49 VAL CA C 2.329 -1.370 -1.348 1.00 . A A . 49 VAL CA 1 1
6 6772 1 1 49 VAL CB C 3.564 -0.539 -1.771 1.00 . A A . 49 VAL CB 1 1
6 6773 1 1 49 VAL CG1 C 4.366 -1.220 -2.872 1.00 . A A . 49 VAL CG1 1 1
6 6774 1 1 49 VAL CG2 C 3.133 0.848 -2.208 1.00 . A A . 49 VAL CG2 1 1
6 6775 1 1 49 VAL H H 3.588 -2.998 -0.824 1.00 . A A . 49 VAL H 1 1
6 6776 1 1 49 VAL HA H 1.784 -0.797 -0.612 1.00 . A A . 49 VAL HA 1 1
6 6777 1 1 49 VAL HB H 4.205 -0.430 -0.911 1.00 . A A . 49 VAL HB 1 1
6 6778 1 1 49 VAL HG11 H 3.760 -1.299 -3.762 1.00 . A A . 49 VAL HG11 1 1
6 6779 1 1 49 VAL HG12 H 4.657 -2.209 -2.546 1.00 . A A . 49 VAL HG12 1 1
6 6780 1 1 49 VAL HG13 H 5.249 -0.637 -3.086 1.00 . A A . 49 VAL HG13 1 1
6 6781 1 1 49 VAL HG21 H 4.006 1.469 -2.345 1.00 . A A . 49 VAL HG21 1 1
6 6782 1 1 49 VAL HG22 H 2.493 1.280 -1.455 1.00 . A A . 49 VAL HG22 1 1
6 6783 1 1 49 VAL HG23 H 2.593 0.779 -3.141 1.00 . A A . 49 VAL HG23 1 1
6 6784 1 1 49 VAL N N 2.679 -2.638 -0.727 1.00 . A A . 49 VAL N 1 1
6 6785 1 1 49 VAL O O 0.470 -0.830 -2.754 1.00 . A A . 49 VAL O 1 1
6 6786 1 1 50 ALA C C -0.560 -3.176 -4.165 1.00 . A A . 50 ALA C 1 1
6 6787 1 1 50 ALA CA C 0.893 -2.893 -4.514 1.00 . A A . 50 ALA CA 1 1
6 6788 1 1 50 ALA CB C 1.484 -4.057 -5.288 1.00 . A A . 50 ALA CB 1 1
6 6789 1 1 50 ALA H H 2.417 -3.239 -3.082 1.00 . A A . 50 ALA H 1 1
6 6790 1 1 50 ALA HA H 0.939 -2.015 -5.141 1.00 . A A . 50 ALA HA 1 1
6 6791 1 1 50 ALA HB1 H 1.348 -4.969 -4.724 1.00 . A A . 50 ALA HB1 1 1
6 6792 1 1 50 ALA HB2 H 2.538 -3.888 -5.444 1.00 . A A . 50 ALA HB2 1 1
6 6793 1 1 50 ALA HB3 H 0.987 -4.145 -6.242 1.00 . A A . 50 ALA HB3 1 1
6 6794 1 1 50 ALA N N 1.677 -2.634 -3.319 1.00 . A A . 50 ALA N 1 1
6 6795 1 1 50 ALA O O -1.474 -2.619 -4.776 1.00 . A A . 50 ALA O 1 1
6 6796 1 1 51 GLU C C -2.801 -3.219 -2.024 1.00 . A A . 51 GLU C 1 1
6 6797 1 1 51 GLU CA C -2.111 -4.381 -2.732 1.00 . A A . 51 GLU CA 1 1
6 6798 1 1 51 GLU CB C -2.059 -5.615 -1.819 1.00 . A A . 51 GLU CB 1 1
6 6799 1 1 51 GLU CD C -0.959 -6.713 0.177 1.00 . A A . 51 GLU CD 1 1
6 6800 1 1 51 GLU CG C -1.188 -5.426 -0.587 1.00 . A A . 51 GLU CG 1 1
6 6801 1 1 51 GLU H H 0.007 -4.397 -2.684 1.00 . A A . 51 GLU H 1 1
6 6802 1 1 51 GLU HA H -2.676 -4.628 -3.617 1.00 . A A . 51 GLU HA 1 1
6 6803 1 1 51 GLU HB2 H -3.061 -5.850 -1.493 1.00 . A A . 51 GLU HB2 1 1
6 6804 1 1 51 GLU HB3 H -1.669 -6.450 -2.384 1.00 . A A . 51 GLU HB3 1 1
6 6805 1 1 51 GLU HG2 H -0.230 -5.035 -0.898 1.00 . A A . 51 GLU HG2 1 1
6 6806 1 1 51 GLU HG3 H -1.665 -4.713 0.067 1.00 . A A . 51 GLU HG3 1 1
6 6807 1 1 51 GLU N N -0.768 -4.012 -3.156 1.00 . A A . 51 GLU N 1 1
6 6808 1 1 51 GLU O O -3.964 -2.919 -2.288 1.00 . A A . 51 GLU O 1 1
6 6809 1 1 51 GLU OE1 O -0.134 -7.537 -0.271 1.00 . A A . 51 GLU OE1 1 1
6 6810 1 1 51 GLU OE2 O -1.603 -6.912 1.228 1.00 . A A . 51 GLU OE2 1 1
6 6811 1 1 52 ALA C C -2.897 -0.223 -1.073 1.00 . A A . 52 ALA C 1 1
6 6812 1 1 52 ALA CA C -2.619 -1.509 -0.306 1.00 . A A . 52 ALA CA 1 1
6 6813 1 1 52 ALA CB C -1.688 -1.242 0.855 1.00 . A A . 52 ALA CB 1 1
6 6814 1 1 52 ALA H H -1.104 -2.761 -1.078 1.00 . A A . 52 ALA H 1 1
6 6815 1 1 52 ALA HA H -3.550 -1.880 0.094 1.00 . A A . 52 ALA HA 1 1
6 6816 1 1 52 ALA HB1 H -1.391 -2.185 1.295 1.00 . A A . 52 ALA HB1 1 1
6 6817 1 1 52 ALA HB2 H -2.196 -0.641 1.594 1.00 . A A . 52 ALA HB2 1 1
6 6818 1 1 52 ALA HB3 H -0.813 -0.715 0.502 1.00 . A A . 52 ALA HB3 1 1
6 6819 1 1 52 ALA N N -2.059 -2.545 -1.157 1.00 . A A . 52 ALA N 1 1
6 6820 1 1 52 ALA O O -3.936 0.413 -0.886 1.00 . A A . 52 ALA O 1 1
6 6821 1 1 53 TYR C C -3.230 1.143 -3.784 1.00 . A A . 53 TYR C 1 1
6 6822 1 1 53 TYR CA C -2.153 1.368 -2.729 1.00 . A A . 53 TYR CA 1 1
6 6823 1 1 53 TYR CB C -0.818 1.822 -3.350 1.00 . A A . 53 TYR CB 1 1
6 6824 1 1 53 TYR CD1 C -1.216 3.985 -4.605 1.00 . A A . 53 TYR CD1 1 1
6 6825 1 1 53 TYR CD2 C -0.823 2.006 -5.873 1.00 . A A . 53 TYR CD2 1 1
6 6826 1 1 53 TYR CE1 C -1.338 4.713 -5.773 1.00 . A A . 53 TYR CE1 1 1
6 6827 1 1 53 TYR CE2 C -0.943 2.728 -7.046 1.00 . A A . 53 TYR CE2 1 1
6 6828 1 1 53 TYR CG C -0.957 2.620 -4.634 1.00 . A A . 53 TYR CG 1 1
6 6829 1 1 53 TYR CZ C -1.201 4.080 -6.990 1.00 . A A . 53 TYR CZ 1 1
6 6830 1 1 53 TYR H H -1.151 -0.367 -2.051 1.00 . A A . 53 TYR H 1 1
6 6831 1 1 53 TYR HA H -2.502 2.144 -2.060 1.00 . A A . 53 TYR HA 1 1
6 6832 1 1 53 TYR HB2 H -0.308 2.454 -2.637 1.00 . A A . 53 TYR HB2 1 1
6 6833 1 1 53 TYR HB3 H -0.198 0.958 -3.551 1.00 . A A . 53 TYR HB3 1 1
6 6834 1 1 53 TYR HD1 H -1.323 4.479 -3.650 1.00 . A A . 53 TYR HD1 1 1
6 6835 1 1 53 TYR HD2 H -0.621 0.946 -5.914 1.00 . A A . 53 TYR HD2 1 1
6 6836 1 1 53 TYR HE1 H -1.539 5.775 -5.729 1.00 . A A . 53 TYR HE1 1 1
6 6837 1 1 53 TYR HE2 H -0.837 2.231 -7.998 1.00 . A A . 53 TYR HE2 1 1
6 6838 1 1 53 TYR HH H -1.937 4.347 -8.755 1.00 . A A . 53 TYR HH 1 1
6 6839 1 1 53 TYR N N -1.970 0.168 -1.936 1.00 . A A . 53 TYR N 1 1
6 6840 1 1 53 TYR O O -4.003 2.051 -4.079 1.00 . A A . 53 TYR O 1 1
6 6841 1 1 53 TYR OH O -1.320 4.803 -8.157 1.00 . A A . 53 TYR OH 1 1
6 6842 1 1 54 GLU C C -5.722 -0.301 -4.681 1.00 . A A . 54 GLU C 1 1
6 6843 1 1 54 GLU CA C -4.334 -0.383 -5.308 1.00 . A A . 54 GLU CA 1 1
6 6844 1 1 54 GLU CB C -4.126 -1.773 -5.916 1.00 . A A . 54 GLU CB 1 1
6 6845 1 1 54 GLU CD C -4.958 -3.500 -7.572 1.00 . A A . 54 GLU CD 1 1
6 6846 1 1 54 GLU CG C -5.216 -2.168 -6.903 1.00 . A A . 54 GLU CG 1 1
6 6847 1 1 54 GLU H H -2.644 -0.757 -4.074 1.00 . A A . 54 GLU H 1 1
6 6848 1 1 54 GLU HA H -4.271 0.353 -6.095 1.00 . A A . 54 GLU HA 1 1
6 6849 1 1 54 GLU HB2 H -3.178 -1.789 -6.434 1.00 . A A . 54 GLU HB2 1 1
6 6850 1 1 54 GLU HB3 H -4.105 -2.505 -5.123 1.00 . A A . 54 GLU HB3 1 1
6 6851 1 1 54 GLU HG2 H -6.155 -2.224 -6.375 1.00 . A A . 54 GLU HG2 1 1
6 6852 1 1 54 GLU HG3 H -5.279 -1.405 -7.665 1.00 . A A . 54 GLU HG3 1 1
6 6853 1 1 54 GLU N N -3.299 -0.068 -4.330 1.00 . A A . 54 GLU N 1 1
6 6854 1 1 54 GLU O O -6.601 0.372 -5.206 1.00 . A A . 54 GLU O 1 1
6 6855 1 1 54 GLU OE1 O -5.124 -4.549 -6.914 1.00 . A A . 54 GLU OE1 1 1
6 6856 1 1 54 GLU OE2 O -4.601 -3.509 -8.767 1.00 . A A . 54 GLU OE2 1 1
6 6857 1 1 55 VAL C C -7.715 0.360 -2.497 1.00 . A A . 55 VAL C 1 1
6 6858 1 1 55 VAL CA C -7.221 -1.027 -2.908 1.00 . A A . 55 VAL CA 1 1
6 6859 1 1 55 VAL CB C -7.238 -1.992 -1.688 1.00 . A A . 55 VAL CB 1 1
6 6860 1 1 55 VAL CG1 C -6.264 -1.556 -0.606 1.00 . A A . 55 VAL CG1 1 1
6 6861 1 1 55 VAL CG2 C -8.642 -2.119 -1.113 1.00 . A A . 55 VAL CG2 1 1
6 6862 1 1 55 VAL H H -5.149 -1.420 -3.120 1.00 . A A . 55 VAL H 1 1
6 6863 1 1 55 VAL HA H -7.907 -1.421 -3.647 1.00 . A A . 55 VAL HA 1 1
6 6864 1 1 55 VAL HB H -6.933 -2.969 -2.033 1.00 . A A . 55 VAL HB 1 1
6 6865 1 1 55 VAL HG11 H -6.318 -2.243 0.226 1.00 . A A . 55 VAL HG11 1 1
6 6866 1 1 55 VAL HG12 H -6.518 -0.562 -0.269 1.00 . A A . 55 VAL HG12 1 1
6 6867 1 1 55 VAL HG13 H -5.259 -1.554 -1.005 1.00 . A A . 55 VAL HG13 1 1
6 6868 1 1 55 VAL HG21 H -8.623 -2.787 -0.265 1.00 . A A . 55 VAL HG21 1 1
6 6869 1 1 55 VAL HG22 H -9.307 -2.514 -1.866 1.00 . A A . 55 VAL HG22 1 1
6 6870 1 1 55 VAL HG23 H -8.994 -1.147 -0.798 1.00 . A A . 55 VAL HG23 1 1
6 6871 1 1 55 VAL N N -5.907 -0.963 -3.541 1.00 . A A . 55 VAL N 1 1
6 6872 1 1 55 VAL O O -8.889 0.676 -2.669 1.00 . A A . 55 VAL O 1 1
6 6873 1 1 56 LEU C C -7.419 3.482 -2.679 1.00 . A A . 56 LEU C 1 1
6 6874 1 1 56 LEU CA C -7.212 2.514 -1.508 1.00 . A A . 56 LEU CA 1 1
6 6875 1 1 56 LEU CB C -6.191 3.062 -0.501 1.00 . A A . 56 LEU CB 1 1
6 6876 1 1 56 LEU CD1 C -7.966 4.255 0.823 1.00 . A A . 56 LEU CD1 1 1
6 6877 1 1 56 LEU CD2 C -5.565 4.754 1.236 1.00 . A A . 56 LEU CD2 1 1
6 6878 1 1 56 LEU CG C -6.589 4.372 0.187 1.00 . A A . 56 LEU CG 1 1
6 6879 1 1 56 LEU H H -5.895 0.887 -1.848 1.00 . A A . 56 LEU H 1 1
6 6880 1 1 56 LEU HA H -8.160 2.406 -1.009 1.00 . A A . 56 LEU HA 1 1
6 6881 1 1 56 LEU HB2 H -6.040 2.312 0.265 1.00 . A A . 56 LEU HB2 1 1
6 6882 1 1 56 LEU HB3 H -5.253 3.218 -1.016 1.00 . A A . 56 LEU HB3 1 1
6 6883 1 1 56 LEU HD11 H -7.960 3.457 1.552 1.00 . A A . 56 LEU HD11 1 1
6 6884 1 1 56 LEU HD12 H -8.698 4.039 0.059 1.00 . A A . 56 LEU HD12 1 1
6 6885 1 1 56 LEU HD13 H -8.219 5.186 1.309 1.00 . A A . 56 LEU HD13 1 1
6 6886 1 1 56 LEU HD21 H -4.585 4.801 0.783 1.00 . A A . 56 LEU HD21 1 1
6 6887 1 1 56 LEU HD22 H -5.565 4.017 2.020 1.00 . A A . 56 LEU HD22 1 1
6 6888 1 1 56 LEU HD23 H -5.816 5.720 1.648 1.00 . A A . 56 LEU HD23 1 1
6 6889 1 1 56 LEU HG H -6.623 5.160 -0.545 1.00 . A A . 56 LEU HG 1 1
6 6890 1 1 56 LEU N N -6.825 1.184 -1.957 1.00 . A A . 56 LEU N 1 1
6 6891 1 1 56 LEU O O -8.224 4.409 -2.587 1.00 . A A . 56 LEU O 1 1
6 6892 1 1 57 SER C C -7.999 3.692 -5.832 1.00 . A A . 57 SER C 1 1
6 6893 1 1 57 SER CA C -6.841 4.135 -4.940 1.00 . A A . 57 SER CA 1 1
6 6894 1 1 57 SER CB C -5.540 4.150 -5.743 1.00 . A A . 57 SER CB 1 1
6 6895 1 1 57 SER H H -6.094 2.504 -3.813 1.00 . A A . 57 SER H 1 1
6 6896 1 1 57 SER HA H -7.038 5.136 -4.584 1.00 . A A . 57 SER HA 1 1
6 6897 1 1 57 SER HB2 H -5.330 3.155 -6.103 1.00 . A A . 57 SER HB2 1 1
6 6898 1 1 57 SER HB3 H -5.644 4.822 -6.582 1.00 . A A . 57 SER HB3 1 1
6 6899 1 1 57 SER HG H -4.169 3.857 -4.375 1.00 . A A . 57 SER HG 1 1
6 6900 1 1 57 SER N N -6.712 3.264 -3.779 1.00 . A A . 57 SER N 1 1
6 6901 1 1 57 SER O O -8.515 4.478 -6.637 1.00 . A A . 57 SER O 1 1
6 6902 1 1 57 SER OG O -4.456 4.585 -4.942 1.00 . A A . 57 SER OG 1 1
6 6903 1 1 58 ASP C C -10.796 1.862 -5.769 1.00 . A A . 58 ASP C 1 1
6 6904 1 1 58 ASP CA C -9.479 1.896 -6.516 1.00 . A A . 58 ASP CA 1 1
6 6905 1 1 58 ASP CB C -9.134 0.496 -7.025 1.00 . A A . 58 ASP CB 1 1
6 6906 1 1 58 ASP CG C -10.292 -0.133 -7.778 1.00 . A A . 58 ASP CG 1 1
6 6907 1 1 58 ASP H H -8.038 1.886 -4.958 1.00 . A A . 58 ASP H 1 1
6 6908 1 1 58 ASP HA H -9.590 2.554 -7.366 1.00 . A A . 58 ASP HA 1 1
6 6909 1 1 58 ASP HB2 H -8.284 0.557 -7.689 1.00 . A A . 58 ASP HB2 1 1
6 6910 1 1 58 ASP HB3 H -8.887 -0.137 -6.186 1.00 . A A . 58 ASP HB3 1 1
6 6911 1 1 58 ASP N N -8.423 2.443 -5.676 1.00 . A A . 58 ASP N 1 1
6 6912 1 1 58 ASP O O -10.913 1.273 -4.697 1.00 . A A . 58 ASP O 1 1
6 6913 1 1 58 ASP OD1 O -10.990 0.587 -8.526 1.00 . A A . 58 ASP OD1 1 1
6 6914 1 1 58 ASP OD2 O -10.530 -1.344 -7.602 1.00 . A A . 58 ASP OD2 1 1
6 6915 1 1 59 LYS C C -13.771 1.307 -5.679 1.00 . A A . 59 LYS C 1 1
6 6916 1 1 59 LYS CA C -13.089 2.655 -5.754 1.00 . A A . 59 LYS CA 1 1
6 6917 1 1 59 LYS CB C -13.951 3.653 -6.543 1.00 . A A . 59 LYS CB 1 1
6 6918 1 1 59 LYS CD C -12.141 5.199 -7.379 1.00 . A A . 59 LYS CD 1 1
6 6919 1 1 59 LYS CE C -11.419 6.515 -7.136 1.00 . A A . 59 LYS CE 1 1
6 6920 1 1 59 LYS CG C -13.408 5.080 -6.545 1.00 . A A . 59 LYS CG 1 1
6 6921 1 1 59 LYS H H -11.651 2.811 -7.282 1.00 . A A . 59 LYS H 1 1
6 6922 1 1 59 LYS HA H -12.942 3.028 -4.750 1.00 . A A . 59 LYS HA 1 1
6 6923 1 1 59 LYS HB2 H -14.021 3.319 -7.568 1.00 . A A . 59 LYS HB2 1 1
6 6924 1 1 59 LYS HB3 H -14.941 3.670 -6.113 1.00 . A A . 59 LYS HB3 1 1
6 6925 1 1 59 LYS HD2 H -11.482 4.385 -7.124 1.00 . A A . 59 LYS HD2 1 1
6 6926 1 1 59 LYS HD3 H -12.405 5.133 -8.425 1.00 . A A . 59 LYS HD3 1 1
6 6927 1 1 59 LYS HE2 H -12.021 7.319 -7.532 1.00 . A A . 59 LYS HE2 1 1
6 6928 1 1 59 LYS HE3 H -11.291 6.653 -6.072 1.00 . A A . 59 LYS HE3 1 1
6 6929 1 1 59 LYS HG2 H -14.159 5.741 -6.953 1.00 . A A . 59 LYS HG2 1 1
6 6930 1 1 59 LYS HG3 H -13.187 5.367 -5.529 1.00 . A A . 59 LYS HG3 1 1
6 6931 1 1 59 LYS HZ1 H -9.498 5.752 -7.434 1.00 . A A . 59 LYS HZ1 1 1
6 6932 1 1 59 LYS HZ2 H -9.592 7.437 -7.589 1.00 . A A . 59 LYS HZ2 1 1
6 6933 1 1 59 LYS HZ3 H -10.187 6.438 -8.827 1.00 . A A . 59 LYS HZ3 1 1
6 6934 1 1 59 LYS N N -11.785 2.495 -6.368 1.00 . A A . 59 LYS N 1 1
6 6935 1 1 59 LYS NZ N -10.084 6.538 -7.791 1.00 . A A . 59 LYS NZ 1 1
6 6936 1 1 59 LYS O O -14.546 1.031 -4.768 1.00 . A A . 59 LYS O 1 1
6 6937 1 1 60 HIS C C -13.485 -1.763 -5.631 1.00 . A A . 60 HIS C 1 1
6 6938 1 1 60 HIS CA C -14.036 -0.863 -6.731 1.00 . A A . 60 HIS CA 1 1
6 6939 1 1 60 HIS CB C -13.790 -1.486 -8.102 1.00 . A A . 60 HIS CB 1 1
6 6940 1 1 60 HIS CD2 C -13.885 -0.134 -10.306 1.00 . A A . 60 HIS CD2 1 1
6 6941 1 1 60 HIS CE1 C -16.037 0.262 -10.344 1.00 . A A . 60 HIS CE1 1 1
6 6942 1 1 60 HIS CG C -14.424 -0.717 -9.214 1.00 . A A . 60 HIS CG 1 1
6 6943 1 1 60 HIS H H -12.807 0.772 -7.339 1.00 . A A . 60 HIS H 1 1
6 6944 1 1 60 HIS HA H -15.102 -0.761 -6.587 1.00 . A A . 60 HIS HA 1 1
6 6945 1 1 60 HIS HB2 H -12.726 -1.527 -8.288 1.00 . A A . 60 HIS HB2 1 1
6 6946 1 1 60 HIS HB3 H -14.193 -2.486 -8.113 1.00 . A A . 60 HIS HB3 1 1
6 6947 1 1 60 HIS HD1 H -16.440 -0.719 -8.588 1.00 . A A . 60 HIS HD1 1 1
6 6948 1 1 60 HIS HD2 H -12.840 -0.142 -10.586 1.00 . A A . 60 HIS HD2 1 1
6 6949 1 1 60 HIS HE1 H -17.011 0.622 -10.639 1.00 . A A . 60 HIS HE1 1 1
6 6950 1 1 60 HIS HE2 H -14.782 1.166 -11.681 1.00 . A A . 60 HIS HE2 1 1
6 6951 1 1 60 HIS N N -13.460 0.476 -6.655 1.00 . A A . 60 HIS N 1 1
6 6952 1 1 60 HIS ND1 N -15.773 -0.450 -9.267 1.00 . A A . 60 HIS ND1 1 1
6 6953 1 1 60 HIS NE2 N -14.907 0.471 -10.993 1.00 . A A . 60 HIS NE2 1 1
6 6954 1 1 60 HIS O O -14.232 -2.495 -4.982 1.00 . A A . 60 HIS O 1 1
6 6955 1 1 61 LYS C C -12.049 -1.887 -2.994 1.00 . A A . 61 LYS C 1 1
6 6956 1 1 61 LYS CA C -11.551 -2.430 -4.326 1.00 . A A . 61 LYS CA 1 1
6 6957 1 1 61 LYS CB C -10.028 -2.321 -4.410 1.00 . A A . 61 LYS CB 1 1
6 6958 1 1 61 LYS CD C -9.485 -4.403 -5.714 1.00 . A A . 61 LYS CD 1 1
6 6959 1 1 61 LYS CE C -8.660 -3.745 -6.807 1.00 . A A . 61 LYS CE 1 1
6 6960 1 1 61 LYS CG C -9.331 -3.673 -4.391 1.00 . A A . 61 LYS CG 1 1
6 6961 1 1 61 LYS H H -11.617 -1.164 -6.022 1.00 . A A . 61 LYS H 1 1
6 6962 1 1 61 LYS HA H -11.836 -3.470 -4.405 1.00 . A A . 61 LYS HA 1 1
6 6963 1 1 61 LYS HB2 H -9.764 -1.814 -5.327 1.00 . A A . 61 LYS HB2 1 1
6 6964 1 1 61 LYS HB3 H -9.669 -1.742 -3.572 1.00 . A A . 61 LYS HB3 1 1
6 6965 1 1 61 LYS HD2 H -9.154 -5.424 -5.591 1.00 . A A . 61 LYS HD2 1 1
6 6966 1 1 61 LYS HD3 H -10.527 -4.392 -6.001 1.00 . A A . 61 LYS HD3 1 1
6 6967 1 1 61 LYS HE2 H -8.939 -2.703 -6.869 1.00 . A A . 61 LYS HE2 1 1
6 6968 1 1 61 LYS HE3 H -7.617 -3.824 -6.546 1.00 . A A . 61 LYS HE3 1 1
6 6969 1 1 61 LYS HG2 H -8.284 -3.523 -4.195 1.00 . A A . 61 LYS HG2 1 1
6 6970 1 1 61 LYS HG3 H -9.763 -4.275 -3.607 1.00 . A A . 61 LYS HG3 1 1
6 6971 1 1 61 LYS HZ1 H -8.191 -4.012 -8.823 1.00 . A A . 61 LYS HZ1 1 1
6 6972 1 1 61 LYS HZ2 H -9.842 -4.168 -8.474 1.00 . A A . 61 LYS HZ2 1 1
6 6973 1 1 61 LYS HZ3 H -8.769 -5.415 -8.059 1.00 . A A . 61 LYS HZ3 1 1
6 6974 1 1 61 LYS N N -12.178 -1.699 -5.416 1.00 . A A . 61 LYS N 1 1
6 6975 1 1 61 LYS NZ N -8.879 -4.381 -8.130 1.00 . A A . 61 LYS NZ 1 1
6 6976 1 1 61 LYS O O -12.218 -2.631 -2.025 1.00 . A A . 61 LYS O 1 1
6 6977 1 1 62 ARG C C -14.278 -0.552 -1.532 1.00 . A A . 62 ARG C 1 1
6 6978 1 1 62 ARG CA C -12.911 0.055 -1.813 1.00 . A A . 62 ARG CA 1 1
6 6979 1 1 62 ARG CB C -13.035 1.562 -2.034 1.00 . A A . 62 ARG CB 1 1
6 6980 1 1 62 ARG CD C -11.620 2.442 -0.156 1.00 . A A . 62 ARG CD 1 1
6 6981 1 1 62 ARG CG C -11.781 2.341 -1.666 1.00 . A A . 62 ARG CG 1 1
6 6982 1 1 62 ARG CZ C -13.418 2.803 1.508 1.00 . A A . 62 ARG CZ 1 1
6 6983 1 1 62 ARG H H -12.042 -0.031 -3.738 1.00 . A A . 62 ARG H 1 1
6 6984 1 1 62 ARG HA H -12.273 -0.123 -0.960 1.00 . A A . 62 ARG HA 1 1
6 6985 1 1 62 ARG HB2 H -13.254 1.743 -3.077 1.00 . A A . 62 ARG HB2 1 1
6 6986 1 1 62 ARG HB3 H -13.854 1.935 -1.435 1.00 . A A . 62 ARG HB3 1 1
6 6987 1 1 62 ARG HD2 H -11.615 1.446 0.260 1.00 . A A . 62 ARG HD2 1 1
6 6988 1 1 62 ARG HD3 H -10.684 2.931 0.064 1.00 . A A . 62 ARG HD3 1 1
6 6989 1 1 62 ARG HE H -12.938 4.077 0.031 1.00 . A A . 62 ARG HE 1 1
6 6990 1 1 62 ARG HG2 H -10.920 1.836 -2.078 1.00 . A A . 62 ARG HG2 1 1
6 6991 1 1 62 ARG HG3 H -11.851 3.337 -2.079 1.00 . A A . 62 ARG HG3 1 1
6 6992 1 1 62 ARG HH11 H -12.422 1.054 1.733 1.00 . A A . 62 ARG HH11 1 1
6 6993 1 1 62 ARG HH12 H -13.693 1.338 2.884 1.00 . A A . 62 ARG HH12 1 1
6 6994 1 1 62 ARG HH21 H -14.609 4.449 1.563 1.00 . A A . 62 ARG HH21 1 1
6 6995 1 1 62 ARG HH22 H -14.921 3.258 2.792 1.00 . A A . 62 ARG HH22 1 1
6 6996 1 1 62 ARG N N -12.295 -0.582 -2.965 1.00 . A A . 62 ARG N 1 1
6 6997 1 1 62 ARG NE N -12.712 3.207 0.450 1.00 . A A . 62 ARG NE 1 1
6 6998 1 1 62 ARG NH1 N -13.152 1.638 2.087 1.00 . A A . 62 ARG NH1 1 1
6 6999 1 1 62 ARG NH2 N -14.392 3.564 1.993 1.00 . A A . 62 ARG NH2 1 1
6 7000 1 1 62 ARG O O -14.612 -0.806 -0.382 1.00 . A A . 62 ARG O 1 1
6 7001 1 1 63 GLU C C -16.262 -2.797 -1.786 1.00 . A A . 63 GLU C 1 1
6 7002 1 1 63 GLU CA C -16.373 -1.418 -2.434 1.00 . A A . 63 GLU CA 1 1
6 7003 1 1 63 GLU CB C -17.060 -1.551 -3.795 1.00 . A A . 63 GLU CB 1 1
6 7004 1 1 63 GLU CD C -17.836 -0.394 -5.902 1.00 . A A . 63 GLU CD 1 1
6 7005 1 1 63 GLU CG C -17.303 -0.225 -4.493 1.00 . A A . 63 GLU CG 1 1
6 7006 1 1 63 GLU H H -14.733 -0.572 -3.483 1.00 . A A . 63 GLU H 1 1
6 7007 1 1 63 GLU HA H -16.967 -0.778 -1.798 1.00 . A A . 63 GLU HA 1 1
6 7008 1 1 63 GLU HB2 H -16.441 -2.162 -4.436 1.00 . A A . 63 GLU HB2 1 1
6 7009 1 1 63 GLU HB3 H -18.012 -2.041 -3.657 1.00 . A A . 63 GLU HB3 1 1
6 7010 1 1 63 GLU HG2 H -18.019 0.343 -3.919 1.00 . A A . 63 GLU HG2 1 1
6 7011 1 1 63 GLU HG3 H -16.371 0.320 -4.541 1.00 . A A . 63 GLU HG3 1 1
6 7012 1 1 63 GLU N N -15.053 -0.807 -2.584 1.00 . A A . 63 GLU N 1 1
6 7013 1 1 63 GLU O O -17.035 -3.137 -0.887 1.00 . A A . 63 GLU O 1 1
6 7014 1 1 63 GLU OE1 O -17.026 -0.532 -6.841 1.00 . A A . 63 GLU OE1 1 1
6 7015 1 1 63 GLU OE2 O -19.069 -0.374 -6.084 1.00 . A A . 63 GLU OE2 1 1
6 7016 1 1 64 ILE C C -14.613 -4.858 -0.243 1.00 . A A . 64 ILE C 1 1
6 7017 1 1 64 ILE CA C -15.076 -4.919 -1.698 1.00 . A A . 64 ILE CA 1 1
6 7018 1 1 64 ILE CB C -14.061 -5.725 -2.557 1.00 . A A . 64 ILE CB 1 1
6 7019 1 1 64 ILE CD1 C -15.336 -5.358 -4.756 1.00 . A A . 64 ILE CD1 1 1
6 7020 1 1 64 ILE CG1 C -14.754 -6.353 -3.776 1.00 . A A . 64 ILE CG1 1 1
6 7021 1 1 64 ILE CG2 C -13.380 -6.815 -1.734 1.00 . A A . 64 ILE CG2 1 1
6 7022 1 1 64 ILE H H -14.695 -3.245 -2.945 1.00 . A A . 64 ILE H 1 1
6 7023 1 1 64 ILE HA H -16.026 -5.433 -1.735 1.00 . A A . 64 ILE HA 1 1
6 7024 1 1 64 ILE HB H -13.298 -5.042 -2.905 1.00 . A A . 64 ILE HB 1 1
6 7025 1 1 64 ILE HD11 H -15.777 -5.887 -5.587 1.00 . A A . 64 ILE HD11 1 1
6 7026 1 1 64 ILE HD12 H -14.552 -4.709 -5.116 1.00 . A A . 64 ILE HD12 1 1
6 7027 1 1 64 ILE HD13 H -16.094 -4.767 -4.263 1.00 . A A . 64 ILE HD13 1 1
6 7028 1 1 64 ILE HG12 H -14.038 -6.957 -4.312 1.00 . A A . 64 ILE HG12 1 1
6 7029 1 1 64 ILE HG13 H -15.558 -6.987 -3.431 1.00 . A A . 64 ILE HG13 1 1
6 7030 1 1 64 ILE HG21 H -14.109 -7.556 -1.446 1.00 . A A . 64 ILE HG21 1 1
6 7031 1 1 64 ILE HG22 H -12.943 -6.378 -0.848 1.00 . A A . 64 ILE HG22 1 1
6 7032 1 1 64 ILE HG23 H -12.604 -7.281 -2.326 1.00 . A A . 64 ILE HG23 1 1
6 7033 1 1 64 ILE N N -15.286 -3.577 -2.232 1.00 . A A . 64 ILE N 1 1
6 7034 1 1 64 ILE O O -15.135 -5.572 0.613 1.00 . A A . 64 ILE O 1 1
6 7035 1 1 65 TYR C C -14.233 -3.263 2.319 1.00 . A A . 65 TYR C 1 1
6 7036 1 1 65 TYR CA C -13.148 -3.808 1.396 1.00 . A A . 65 TYR CA 1 1
6 7037 1 1 65 TYR CB C -11.938 -2.867 1.389 1.00 . A A . 65 TYR CB 1 1
6 7038 1 1 65 TYR CD1 C -10.466 -3.577 3.315 1.00 . A A . 65 TYR CD1 1 1
6 7039 1 1 65 TYR CD2 C -11.627 -1.501 3.493 1.00 . A A . 65 TYR CD2 1 1
6 7040 1 1 65 TYR CE1 C -9.920 -3.382 4.568 1.00 . A A . 65 TYR CE1 1 1
6 7041 1 1 65 TYR CE2 C -11.081 -1.299 4.745 1.00 . A A . 65 TYR CE2 1 1
6 7042 1 1 65 TYR CG C -11.330 -2.643 2.757 1.00 . A A . 65 TYR CG 1 1
6 7043 1 1 65 TYR CZ C -10.230 -2.242 5.277 1.00 . A A . 65 TYR CZ 1 1
6 7044 1 1 65 TYR H H -13.302 -3.408 -0.681 1.00 . A A . 65 TYR H 1 1
6 7045 1 1 65 TYR HA H -12.837 -4.778 1.754 1.00 . A A . 65 TYR HA 1 1
6 7046 1 1 65 TYR HB2 H -11.174 -3.280 0.749 1.00 . A A . 65 TYR HB2 1 1
6 7047 1 1 65 TYR HB3 H -12.244 -1.908 1.000 1.00 . A A . 65 TYR HB3 1 1
6 7048 1 1 65 TYR HD1 H -10.225 -4.469 2.757 1.00 . A A . 65 TYR HD1 1 1
6 7049 1 1 65 TYR HD2 H -12.294 -0.765 3.073 1.00 . A A . 65 TYR HD2 1 1
6 7050 1 1 65 TYR HE1 H -9.250 -4.119 4.984 1.00 . A A . 65 TYR HE1 1 1
6 7051 1 1 65 TYR HE2 H -11.322 -0.406 5.302 1.00 . A A . 65 TYR HE2 1 1
6 7052 1 1 65 TYR HH H -8.749 -2.228 6.498 1.00 . A A . 65 TYR HH 1 1
6 7053 1 1 65 TYR N N -13.666 -3.970 0.042 1.00 . A A . 65 TYR N 1 1
6 7054 1 1 65 TYR O O -14.306 -3.616 3.498 1.00 . A A . 65 TYR O 1 1
6 7055 1 1 65 TYR OH O -9.693 -2.048 6.527 1.00 . A A . 65 TYR OH 1 1
6 7056 1 1 66 ASP C C -17.150 -2.755 3.039 1.00 . A A . 66 ASP C 1 1
6 7057 1 1 66 ASP CA C -16.131 -1.750 2.521 1.00 . A A . 66 ASP CA 1 1
6 7058 1 1 66 ASP CB C -16.833 -0.724 1.633 1.00 . A A . 66 ASP CB 1 1
6 7059 1 1 66 ASP CG C -17.896 0.060 2.369 1.00 . A A . 66 ASP CG 1 1
6 7060 1 1 66 ASP H H -14.966 -2.185 0.813 1.00 . A A . 66 ASP H 1 1
6 7061 1 1 66 ASP HA H -15.682 -1.242 3.359 1.00 . A A . 66 ASP HA 1 1
6 7062 1 1 66 ASP HB2 H -16.100 -0.032 1.251 1.00 . A A . 66 ASP HB2 1 1
6 7063 1 1 66 ASP HB3 H -17.299 -1.236 0.803 1.00 . A A . 66 ASP HB3 1 1
6 7064 1 1 66 ASP N N -15.071 -2.402 1.766 1.00 . A A . 66 ASP N 1 1
6 7065 1 1 66 ASP O O -17.540 -2.713 4.205 1.00 . A A . 66 ASP O 1 1
6 7066 1 1 66 ASP OD1 O -17.534 0.920 3.199 1.00 . A A . 66 ASP OD1 1 1
6 7067 1 1 66 ASP OD2 O -19.094 -0.161 2.103 1.00 . A A . 66 ASP OD2 1 1
6 7068 1 1 67 ARG C C -18.049 -5.886 3.195 1.00 . A A . 67 ARG C 1 1
6 7069 1 1 67 ARG CA C -18.612 -4.620 2.541 1.00 . A A . 67 ARG CA 1 1
6 7070 1 1 67 ARG CB C -19.434 -4.977 1.306 1.00 . A A . 67 ARG CB 1 1
6 7071 1 1 67 ARG CD C -19.221 -5.556 -1.117 1.00 . A A . 67 ARG CD 1 1
6 7072 1 1 67 ARG CG C -18.669 -5.781 0.273 1.00 . A A . 67 ARG CG 1 1
6 7073 1 1 67 ARG CZ C -18.992 -6.531 -3.373 1.00 . A A . 67 ARG CZ 1 1
6 7074 1 1 67 ARG H H -17.196 -3.684 1.265 1.00 . A A . 67 ARG H 1 1
6 7075 1 1 67 ARG HA H -19.260 -4.130 3.252 1.00 . A A . 67 ARG HA 1 1
6 7076 1 1 67 ARG HB2 H -20.296 -5.551 1.615 1.00 . A A . 67 ARG HB2 1 1
6 7077 1 1 67 ARG HB3 H -19.772 -4.063 0.839 1.00 . A A . 67 ARG HB3 1 1
6 7078 1 1 67 ARG HD2 H -20.294 -5.677 -1.093 1.00 . A A . 67 ARG HD2 1 1
6 7079 1 1 67 ARG HD3 H -18.974 -4.547 -1.416 1.00 . A A . 67 ARG HD3 1 1
6 7080 1 1 67 ARG HE H -17.992 -7.144 -1.749 1.00 . A A . 67 ARG HE 1 1
6 7081 1 1 67 ARG HG2 H -17.632 -5.479 0.293 1.00 . A A . 67 ARG HG2 1 1
6 7082 1 1 67 ARG HG3 H -18.746 -6.831 0.518 1.00 . A A . 67 ARG HG3 1 1
6 7083 1 1 67 ARG HH11 H -20.294 -4.983 -3.274 1.00 . A A . 67 ARG HH11 1 1
6 7084 1 1 67 ARG HH12 H -20.126 -5.706 -4.840 1.00 . A A . 67 ARG HH12 1 1
6 7085 1 1 67 ARG HH21 H -17.766 -8.083 -3.801 1.00 . A A . 67 ARG HH21 1 1
6 7086 1 1 67 ARG HH22 H -18.698 -7.485 -5.140 1.00 . A A . 67 ARG HH22 1 1
6 7087 1 1 67 ARG N N -17.570 -3.669 2.177 1.00 . A A . 67 ARG N 1 1
6 7088 1 1 67 ARG NE N -18.656 -6.490 -2.086 1.00 . A A . 67 ARG NE 1 1
6 7089 1 1 67 ARG NH1 N -19.874 -5.668 -3.868 1.00 . A A . 67 ARG NH1 1 1
6 7090 1 1 67 ARG NH2 N -18.437 -7.435 -4.167 1.00 . A A . 67 ARG NH2 1 1
6 7091 1 1 67 ARG O O -18.638 -6.414 4.136 1.00 . A A . 67 ARG O 1 1
6 7092 1 1 68 TYR C C -15.284 -7.491 4.209 1.00 . A A . 68 TYR C 1 1
6 7093 1 1 68 TYR CA C -16.386 -7.654 3.162 1.00 . A A . 68 TYR CA 1 1
6 7094 1 1 68 TYR CB C -15.874 -8.456 1.961 1.00 . A A . 68 TYR CB 1 1
6 7095 1 1 68 TYR CD1 C -17.133 -10.618 2.258 1.00 . A A . 68 TYR CD1 1 1
6 7096 1 1 68 TYR CD2 C -14.751 -10.700 2.290 1.00 . A A . 68 TYR CD2 1 1
6 7097 1 1 68 TYR CE1 C -17.188 -11.982 2.451 1.00 . A A . 68 TYR CE1 1 1
6 7098 1 1 68 TYR CE2 C -14.799 -12.067 2.484 1.00 . A A . 68 TYR CE2 1 1
6 7099 1 1 68 TYR CG C -15.917 -9.953 2.173 1.00 . A A . 68 TYR CG 1 1
6 7100 1 1 68 TYR CZ C -16.022 -12.703 2.563 1.00 . A A . 68 TYR CZ 1 1
6 7101 1 1 68 TYR H H -16.395 -5.836 2.063 1.00 . A A . 68 TYR H 1 1
6 7102 1 1 68 TYR HA H -17.205 -8.191 3.611 1.00 . A A . 68 TYR HA 1 1
6 7103 1 1 68 TYR HB2 H -16.482 -8.227 1.097 1.00 . A A . 68 TYR HB2 1 1
6 7104 1 1 68 TYR HB3 H -14.849 -8.178 1.757 1.00 . A A . 68 TYR HB3 1 1
6 7105 1 1 68 TYR HD1 H -18.048 -10.051 2.171 1.00 . A A . 68 TYR HD1 1 1
6 7106 1 1 68 TYR HD2 H -13.798 -10.197 2.225 1.00 . A A . 68 TYR HD2 1 1
6 7107 1 1 68 TYR HE1 H -18.145 -12.481 2.511 1.00 . A A . 68 TYR HE1 1 1
6 7108 1 1 68 TYR HE2 H -13.882 -12.633 2.575 1.00 . A A . 68 TYR HE2 1 1
6 7109 1 1 68 TYR HH H -15.518 -14.310 3.503 1.00 . A A . 68 TYR HH 1 1
6 7110 1 1 68 TYR N N -16.902 -6.360 2.722 1.00 . A A . 68 TYR N 1 1
6 7111 1 1 68 TYR O O -14.600 -8.448 4.563 1.00 . A A . 68 TYR O 1 1
6 7112 1 1 68 TYR OH O -16.079 -14.065 2.754 1.00 . A A . 68 TYR OH 1 1
6 7113 1 1 69 GLY C C -14.691 -6.481 7.097 1.00 . A A . 69 GLY C 1 1
6 7114 1 1 69 GLY CA C -14.157 -6.029 5.761 1.00 . A A . 69 GLY CA 1 1
6 7115 1 1 69 GLY H H -15.632 -5.528 4.327 1.00 . A A . 69 GLY H 1 1
6 7116 1 1 69 GLY HA2 H -13.241 -6.557 5.548 1.00 . A A . 69 GLY HA2 1 1
6 7117 1 1 69 GLY HA3 H -13.955 -4.971 5.810 1.00 . A A . 69 GLY HA3 1 1
6 7118 1 1 69 GLY N N -15.112 -6.272 4.696 1.00 . A A . 69 GLY N 1 1
6 7119 1 1 69 GLY O O -14.069 -7.281 7.798 1.00 . A A . 69 GLY O 1 1
6 7120 1 1 70 ARG C C -17.010 -7.746 8.685 1.00 . A A . 70 ARG C 1 1
6 7121 1 1 70 ARG CA C -16.525 -6.299 8.692 1.00 . A A . 70 ARG CA 1 1
6 7122 1 1 70 ARG CB C -17.706 -5.360 8.931 1.00 . A A . 70 ARG CB 1 1
6 7123 1 1 70 ARG CD C -16.503 -3.795 10.480 1.00 . A A . 70 ARG CD 1 1
6 7124 1 1 70 ARG CG C -17.288 -3.923 9.182 1.00 . A A . 70 ARG CG 1 1
6 7125 1 1 70 ARG CZ C -16.794 -4.937 12.647 1.00 . A A . 70 ARG CZ 1 1
6 7126 1 1 70 ARG H H -16.240 -5.258 6.872 1.00 . A A . 70 ARG H 1 1
6 7127 1 1 70 ARG HA H -15.818 -6.176 9.500 1.00 . A A . 70 ARG HA 1 1
6 7128 1 1 70 ARG HB2 H -18.355 -5.380 8.065 1.00 . A A . 70 ARG HB2 1 1
6 7129 1 1 70 ARG HB3 H -18.259 -5.708 9.791 1.00 . A A . 70 ARG HB3 1 1
6 7130 1 1 70 ARG HD2 H -15.614 -4.403 10.413 1.00 . A A . 70 ARG HD2 1 1
6 7131 1 1 70 ARG HD3 H -16.225 -2.762 10.618 1.00 . A A . 70 ARG HD3 1 1
6 7132 1 1 70 ARG HE H -18.242 -3.974 11.647 1.00 . A A . 70 ARG HE 1 1
6 7133 1 1 70 ARG HG2 H -16.666 -3.596 8.361 1.00 . A A . 70 ARG HG2 1 1
6 7134 1 1 70 ARG HG3 H -18.172 -3.304 9.239 1.00 . A A . 70 ARG HG3 1 1
6 7135 1 1 70 ARG HH11 H -14.910 -5.049 11.886 1.00 . A A . 70 ARG HH11 1 1
6 7136 1 1 70 ARG HH12 H -15.140 -5.815 13.432 1.00 . A A . 70 ARG HH12 1 1
6 7137 1 1 70 ARG HH21 H -18.556 -5.020 13.652 1.00 . A A . 70 ARG HH21 1 1
6 7138 1 1 70 ARG HH22 H -17.224 -5.843 14.418 1.00 . A A . 70 ARG HH22 1 1
6 7139 1 1 70 ARG N N -15.846 -5.943 7.452 1.00 . A A . 70 ARG N 1 1
6 7140 1 1 70 ARG NE N -17.289 -4.232 11.630 1.00 . A A . 70 ARG NE 1 1
6 7141 1 1 70 ARG NH1 N -15.516 -5.303 12.652 1.00 . A A . 70 ARG NH1 1 1
6 7142 1 1 70 ARG NH2 N -17.587 -5.292 13.652 1.00 . A A . 70 ARG NH2 1 1
6 7143 1 1 70 ARG O O -16.984 -8.414 9.719 1.00 . A A . 70 ARG O 1 1
6 7144 1 1 71 GLU C C -16.912 -10.608 7.482 1.00 . A A . 71 GLU C 1 1
6 7145 1 1 71 GLU CA C -18.012 -9.555 7.414 1.00 . A A . 71 GLU CA 1 1
6 7146 1 1 71 GLU CB C -18.789 -9.689 6.107 1.00 . A A . 71 GLU CB 1 1
6 7147 1 1 71 GLU CD C -20.569 -10.975 4.861 1.00 . A A . 71 GLU CD 1 1
6 7148 1 1 71 GLU CG C -19.693 -10.899 6.092 1.00 . A A . 71 GLU CG 1 1
6 7149 1 1 71 GLU H H -17.426 -7.661 6.735 1.00 . A A . 71 GLU H 1 1
6 7150 1 1 71 GLU HA H -18.691 -9.706 8.241 1.00 . A A . 71 GLU HA 1 1
6 7151 1 1 71 GLU HB2 H -19.396 -8.805 5.964 1.00 . A A . 71 GLU HB2 1 1
6 7152 1 1 71 GLU HB3 H -18.090 -9.776 5.290 1.00 . A A . 71 GLU HB3 1 1
6 7153 1 1 71 GLU HG2 H -19.083 -11.788 6.136 1.00 . A A . 71 GLU HG2 1 1
6 7154 1 1 71 GLU HG3 H -20.322 -10.851 6.965 1.00 . A A . 71 GLU HG3 1 1
6 7155 1 1 71 GLU N N -17.461 -8.220 7.529 1.00 . A A . 71 GLU N 1 1
6 7156 1 1 71 GLU O O -16.278 -10.882 6.444 1.00 . A A . 71 GLU O 1 1
6 7157 1 1 71 GLU OE1 O -21.571 -10.233 4.795 1.00 . A A . 71 GLU OE1 1 1
6 7158 1 1 71 GLU OE2 O -20.270 -11.789 3.961 1.00 . A A . 71 GLU OE2 1 1
7 7159 1 1 1 MET C C -12.052 3.879 10.907 1.00 . A A . 1 MET C 1 1
7 7160 1 1 1 MET CA C -12.377 3.992 12.391 1.00 . A A . 1 MET CA 1 1
7 7161 1 1 1 MET CB C -12.144 2.642 13.080 1.00 . A A . 1 MET CB 1 1
7 7162 1 1 1 MET CE C -13.588 -1.191 12.294 1.00 . A A . 1 MET CE 1 1
7 7163 1 1 1 MET CG C -12.933 1.493 12.473 1.00 . A A . 1 MET CG 1 1
7 7164 1 1 1 MET H1 H -14.029 4.423 13.592 1.00 . A A . 1 MET H1 1 1
7 7165 1 1 1 MET H2 H -14.433 3.803 12.064 1.00 . A A . 1 MET H2 1 1
7 7166 1 1 1 MET H3 H -13.902 5.399 12.216 1.00 . A A . 1 MET H3 1 1
7 7167 1 1 1 MET HA H -11.728 4.731 12.834 1.00 . A A . 1 MET HA 1 1
7 7168 1 1 1 MET HB2 H -11.094 2.397 13.019 1.00 . A A . 1 MET HB2 1 1
7 7169 1 1 1 MET HB3 H -12.421 2.729 14.120 1.00 . A A . 1 MET HB3 1 1
7 7170 1 1 1 MET HE1 H -14.625 -0.890 12.337 1.00 . A A . 1 MET HE1 1 1
7 7171 1 1 1 MET HE2 H -13.490 -2.196 12.674 1.00 . A A . 1 MET HE2 1 1
7 7172 1 1 1 MET HE3 H -13.246 -1.160 11.269 1.00 . A A . 1 MET HE3 1 1
7 7173 1 1 1 MET HG2 H -13.985 1.713 12.556 1.00 . A A . 1 MET HG2 1 1
7 7174 1 1 1 MET HG3 H -12.668 1.404 11.431 1.00 . A A . 1 MET HG3 1 1
7 7175 1 1 1 MET N N -13.781 4.435 12.578 1.00 . A A . 1 MET N 1 1
7 7176 1 1 1 MET O O -12.951 3.823 10.071 1.00 . A A . 1 MET O 1 1
7 7177 1 1 1 MET SD S -12.601 -0.077 13.292 1.00 . A A . 1 MET SD 1 1
7 7178 1 1 2 ALA C C -9.108 2.844 9.075 1.00 . A A . 2 ALA C 1 1
7 7179 1 1 2 ALA CA C -10.338 3.729 9.194 1.00 . A A . 2 ALA CA 1 1
7 7180 1 1 2 ALA CB C -10.063 5.097 8.585 1.00 . A A . 2 ALA CB 1 1
7 7181 1 1 2 ALA H H -10.089 3.900 11.295 1.00 . A A . 2 ALA H 1 1
7 7182 1 1 2 ALA HA H -11.147 3.274 8.640 1.00 . A A . 2 ALA HA 1 1
7 7183 1 1 2 ALA HB1 H -10.959 5.698 8.632 1.00 . A A . 2 ALA HB1 1 1
7 7184 1 1 2 ALA HB2 H -9.760 4.978 7.554 1.00 . A A . 2 ALA HB2 1 1
7 7185 1 1 2 ALA HB3 H -9.273 5.585 9.137 1.00 . A A . 2 ALA HB3 1 1
7 7186 1 1 2 ALA N N -10.765 3.849 10.582 1.00 . A A . 2 ALA N 1 1
7 7187 1 1 2 ALA O O -9.051 1.960 8.229 1.00 . A A . 2 ALA O 1 1
7 7188 1 1 3 SER C C -6.067 2.253 8.749 1.00 . A A . 3 SER C 1 1
7 7189 1 1 3 SER CA C -6.877 2.339 10.052 1.00 . A A . 3 SER CA 1 1
7 7190 1 1 3 SER CB C -7.158 0.930 10.608 1.00 . A A . 3 SER CB 1 1
7 7191 1 1 3 SER H H -8.230 3.896 10.522 1.00 . A A . 3 SER H 1 1
7 7192 1 1 3 SER HA H -6.264 2.859 10.776 1.00 . A A . 3 SER HA 1 1
7 7193 1 1 3 SER HB2 H -6.226 0.398 10.707 1.00 . A A . 3 SER HB2 1 1
7 7194 1 1 3 SER HB3 H -7.618 1.023 11.581 1.00 . A A . 3 SER HB3 1 1
7 7195 1 1 3 SER HG H -8.407 0.761 9.096 1.00 . A A . 3 SER HG 1 1
7 7196 1 1 3 SER N N -8.119 3.122 9.930 1.00 . A A . 3 SER N 1 1
7 7197 1 1 3 SER O O -4.999 1.642 8.724 1.00 . A A . 3 SER O 1 1
7 7198 1 1 3 SER OG O -8.019 0.176 9.764 1.00 . A A . 3 SER OG 1 1
7 7199 1 1 4 TYR C C -4.554 3.582 6.427 1.00 . A A . 4 TYR C 1 1
7 7200 1 1 4 TYR CA C -5.875 2.829 6.388 1.00 . A A . 4 TYR CA 1 1
7 7201 1 1 4 TYR CB C -6.785 3.380 5.288 1.00 . A A . 4 TYR CB 1 1
7 7202 1 1 4 TYR CD1 C -8.110 1.258 4.974 1.00 . A A . 4 TYR CD1 1 1
7 7203 1 1 4 TYR CD2 C -9.310 3.288 5.324 1.00 . A A . 4 TYR CD2 1 1
7 7204 1 1 4 TYR CE1 C -9.301 0.561 4.899 1.00 . A A . 4 TYR CE1 1 1
7 7205 1 1 4 TYR CE2 C -10.505 2.596 5.257 1.00 . A A . 4 TYR CE2 1 1
7 7206 1 1 4 TYR CG C -8.093 2.631 5.184 1.00 . A A . 4 TYR CG 1 1
7 7207 1 1 4 TYR CZ C -10.495 1.233 5.044 1.00 . A A . 4 TYR CZ 1 1
7 7208 1 1 4 TYR H H -7.383 3.387 7.768 1.00 . A A . 4 TYR H 1 1
7 7209 1 1 4 TYR HA H -5.667 1.789 6.178 1.00 . A A . 4 TYR HA 1 1
7 7210 1 1 4 TYR HB2 H -7.009 4.415 5.496 1.00 . A A . 4 TYR HB2 1 1
7 7211 1 1 4 TYR HB3 H -6.277 3.306 4.339 1.00 . A A . 4 TYR HB3 1 1
7 7212 1 1 4 TYR HD1 H -7.171 0.733 4.861 1.00 . A A . 4 TYR HD1 1 1
7 7213 1 1 4 TYR HD2 H -9.315 4.358 5.486 1.00 . A A . 4 TYR HD2 1 1
7 7214 1 1 4 TYR HE1 H -9.292 -0.504 4.732 1.00 . A A . 4 TYR HE1 1 1
7 7215 1 1 4 TYR HE2 H -11.440 3.124 5.367 1.00 . A A . 4 TYR HE2 1 1
7 7216 1 1 4 TYR HH H -11.645 -0.201 5.600 1.00 . A A . 4 TYR HH 1 1
7 7217 1 1 4 TYR N N -6.548 2.886 7.684 1.00 . A A . 4 TYR N 1 1
7 7218 1 1 4 TYR O O -3.626 3.275 5.686 1.00 . A A . 4 TYR O 1 1
7 7219 1 1 4 TYR OH O -11.682 0.540 4.985 1.00 . A A . 4 TYR OH 1 1
7 7220 1 1 5 TYR C C -2.200 4.363 8.185 1.00 . A A . 5 TYR C 1 1
7 7221 1 1 5 TYR CA C -3.234 5.284 7.545 1.00 . A A . 5 TYR CA 1 1
7 7222 1 1 5 TYR CB C -3.484 6.515 8.428 1.00 . A A . 5 TYR CB 1 1
7 7223 1 1 5 TYR CD1 C -4.391 5.770 10.665 1.00 . A A . 5 TYR CD1 1 1
7 7224 1 1 5 TYR CD2 C -5.902 6.724 9.092 1.00 . A A . 5 TYR CD2 1 1
7 7225 1 1 5 TYR CE1 C -5.428 5.594 11.559 1.00 . A A . 5 TYR CE1 1 1
7 7226 1 1 5 TYR CE2 C -6.944 6.556 9.980 1.00 . A A . 5 TYR CE2 1 1
7 7227 1 1 5 TYR CG C -4.611 6.335 9.417 1.00 . A A . 5 TYR CG 1 1
7 7228 1 1 5 TYR CZ C -6.701 5.990 11.212 1.00 . A A . 5 TYR CZ 1 1
7 7229 1 1 5 TYR H H -5.275 4.818 7.809 1.00 . A A . 5 TYR H 1 1
7 7230 1 1 5 TYR HA H -2.859 5.612 6.588 1.00 . A A . 5 TYR HA 1 1
7 7231 1 1 5 TYR HB2 H -2.587 6.738 8.985 1.00 . A A . 5 TYR HB2 1 1
7 7232 1 1 5 TYR HB3 H -3.728 7.358 7.797 1.00 . A A . 5 TYR HB3 1 1
7 7233 1 1 5 TYR HD1 H -3.391 5.461 10.933 1.00 . A A . 5 TYR HD1 1 1
7 7234 1 1 5 TYR HD2 H -6.089 7.166 8.125 1.00 . A A . 5 TYR HD2 1 1
7 7235 1 1 5 TYR HE1 H -5.237 5.153 12.527 1.00 . A A . 5 TYR HE1 1 1
7 7236 1 1 5 TYR HE2 H -7.942 6.867 9.708 1.00 . A A . 5 TYR HE2 1 1
7 7237 1 1 5 TYR HH H -7.492 6.167 12.961 1.00 . A A . 5 TYR HH 1 1
7 7238 1 1 5 TYR N N -4.477 4.567 7.308 1.00 . A A . 5 TYR N 1 1
7 7239 1 1 5 TYR O O -1.003 4.500 7.950 1.00 . A A . 5 TYR O 1 1
7 7240 1 1 5 TYR OH O -7.741 5.809 12.094 1.00 . A A . 5 TYR OH 1 1
7 7241 1 1 6 GLU C C -1.329 1.398 8.639 1.00 . A A . 6 GLU C 1 1
7 7242 1 1 6 GLU CA C -1.804 2.451 9.638 1.00 . A A . 6 GLU CA 1 1
7 7243 1 1 6 GLU CB C -2.529 1.781 10.802 1.00 . A A . 6 GLU CB 1 1
7 7244 1 1 6 GLU CD C -3.813 2.142 12.939 1.00 . A A . 6 GLU CD 1 1
7 7245 1 1 6 GLU CG C -2.878 2.748 11.916 1.00 . A A . 6 GLU CG 1 1
7 7246 1 1 6 GLU H H -3.639 3.384 9.167 1.00 . A A . 6 GLU H 1 1
7 7247 1 1 6 GLU HA H -0.950 2.981 10.024 1.00 . A A . 6 GLU HA 1 1
7 7248 1 1 6 GLU HB2 H -3.442 1.334 10.435 1.00 . A A . 6 GLU HB2 1 1
7 7249 1 1 6 GLU HB3 H -1.897 1.006 11.210 1.00 . A A . 6 GLU HB3 1 1
7 7250 1 1 6 GLU HG2 H -1.967 3.041 12.417 1.00 . A A . 6 GLU HG2 1 1
7 7251 1 1 6 GLU HG3 H -3.344 3.620 11.482 1.00 . A A . 6 GLU HG3 1 1
7 7252 1 1 6 GLU N N -2.676 3.426 8.998 1.00 . A A . 6 GLU N 1 1
7 7253 1 1 6 GLU O O -0.154 1.031 8.622 1.00 . A A . 6 GLU O 1 1
7 7254 1 1 6 GLU OE1 O -5.044 2.218 12.744 1.00 . A A . 6 GLU OE1 1 1
7 7255 1 1 6 GLU OE2 O -3.322 1.595 13.946 1.00 . A A . 6 GLU OE2 1 1
7 7256 1 1 7 ILE C C -1.067 0.388 5.706 1.00 . A A . 7 ILE C 1 1
7 7257 1 1 7 ILE CA C -1.938 -0.135 6.848 1.00 . A A . 7 ILE CA 1 1
7 7258 1 1 7 ILE CB C -3.218 -0.819 6.288 1.00 . A A . 7 ILE CB 1 1
7 7259 1 1 7 ILE CD1 C -3.802 0.155 3.987 1.00 . A A . 7 ILE CD1 1 1
7 7260 1 1 7 ILE CG1 C -4.092 0.149 5.477 1.00 . A A . 7 ILE CG1 1 1
7 7261 1 1 7 ILE CG2 C -4.036 -1.415 7.423 1.00 . A A . 7 ILE CG2 1 1
7 7262 1 1 7 ILE H H -3.167 1.262 7.856 1.00 . A A . 7 ILE H 1 1
7 7263 1 1 7 ILE HA H -1.372 -0.891 7.376 1.00 . A A . 7 ILE HA 1 1
7 7264 1 1 7 ILE HB H -2.907 -1.630 5.645 1.00 . A A . 7 ILE HB 1 1
7 7265 1 1 7 ILE HD11 H -2.775 0.441 3.822 1.00 . A A . 7 ILE HD11 1 1
7 7266 1 1 7 ILE HD12 H -4.455 0.860 3.492 1.00 . A A . 7 ILE HD12 1 1
7 7267 1 1 7 ILE HD13 H -3.969 -0.833 3.586 1.00 . A A . 7 ILE HD13 1 1
7 7268 1 1 7 ILE HG12 H -5.129 -0.121 5.609 1.00 . A A . 7 ILE HG12 1 1
7 7269 1 1 7 ILE HG13 H -3.940 1.154 5.847 1.00 . A A . 7 ILE HG13 1 1
7 7270 1 1 7 ILE HG21 H -4.858 -1.985 7.014 1.00 . A A . 7 ILE HG21 1 1
7 7271 1 1 7 ILE HG22 H -4.426 -0.618 8.042 1.00 . A A . 7 ILE HG22 1 1
7 7272 1 1 7 ILE HG23 H -3.410 -2.061 8.019 1.00 . A A . 7 ILE HG23 1 1
7 7273 1 1 7 ILE N N -2.253 0.913 7.812 1.00 . A A . 7 ILE N 1 1
7 7274 1 1 7 ILE O O -0.226 -0.341 5.176 1.00 . A A . 7 ILE O 1 1
7 7275 1 1 8 LEU C C 0.645 3.068 4.738 1.00 . A A . 8 LEU C 1 1
7 7276 1 1 8 LEU CA C -0.518 2.227 4.227 1.00 . A A . 8 LEU CA 1 1
7 7277 1 1 8 LEU CB C -1.437 3.079 3.346 1.00 . A A . 8 LEU CB 1 1
7 7278 1 1 8 LEU CD1 C -0.302 2.686 1.147 1.00 . A A . 8 LEU CD1 1 1
7 7279 1 1 8 LEU CD2 C -1.703 4.731 1.487 1.00 . A A . 8 LEU CD2 1 1
7 7280 1 1 8 LEU CG C -0.761 3.738 2.145 1.00 . A A . 8 LEU CG 1 1
7 7281 1 1 8 LEU H H -1.926 2.196 5.803 1.00 . A A . 8 LEU H 1 1
7 7282 1 1 8 LEU HA H -0.123 1.415 3.635 1.00 . A A . 8 LEU HA 1 1
7 7283 1 1 8 LEU HB2 H -2.232 2.445 2.981 1.00 . A A . 8 LEU HB2 1 1
7 7284 1 1 8 LEU HB3 H -1.871 3.856 3.957 1.00 . A A . 8 LEU HB3 1 1
7 7285 1 1 8 LEU HD11 H -1.156 2.131 0.792 1.00 . A A . 8 LEU HD11 1 1
7 7286 1 1 8 LEU HD12 H 0.391 2.011 1.628 1.00 . A A . 8 LEU HD12 1 1
7 7287 1 1 8 LEU HD13 H 0.186 3.167 0.312 1.00 . A A . 8 LEU HD13 1 1
7 7288 1 1 8 LEU HD21 H -2.580 4.213 1.134 1.00 . A A . 8 LEU HD21 1 1
7 7289 1 1 8 LEU HD22 H -1.203 5.205 0.654 1.00 . A A . 8 LEU HD22 1 1
7 7290 1 1 8 LEU HD23 H -1.995 5.483 2.206 1.00 . A A . 8 LEU HD23 1 1
7 7291 1 1 8 LEU HG H 0.112 4.278 2.486 1.00 . A A . 8 LEU HG 1 1
7 7292 1 1 8 LEU N N -1.264 1.647 5.330 1.00 . A A . 8 LEU N 1 1
7 7293 1 1 8 LEU O O 1.786 2.609 4.761 1.00 . A A . 8 LEU O 1 1
7 7294 1 1 9 ASP C C 0.726 6.576 5.938 1.00 . A A . 9 ASP C 1 1
7 7295 1 1 9 ASP CA C 1.362 5.241 5.597 1.00 . A A . 9 ASP CA 1 1
7 7296 1 1 9 ASP CB C 2.401 5.451 4.493 1.00 . A A . 9 ASP CB 1 1
7 7297 1 1 9 ASP CG C 3.634 6.185 4.977 1.00 . A A . 9 ASP CG 1 1
7 7298 1 1 9 ASP H H -0.602 4.559 5.205 1.00 . A A . 9 ASP H 1 1
7 7299 1 1 9 ASP HA H 1.844 4.843 6.472 1.00 . A A . 9 ASP HA 1 1
7 7300 1 1 9 ASP HB2 H 2.707 4.490 4.113 1.00 . A A . 9 ASP HB2 1 1
7 7301 1 1 9 ASP HB3 H 1.955 6.024 3.694 1.00 . A A . 9 ASP HB3 1 1
7 7302 1 1 9 ASP N N 0.340 4.293 5.163 1.00 . A A . 9 ASP N 1 1
7 7303 1 1 9 ASP O O 1.077 7.212 6.930 1.00 . A A . 9 ASP O 1 1
7 7304 1 1 9 ASP OD1 O 3.632 7.429 4.985 1.00 . A A . 9 ASP OD1 1 1
7 7305 1 1 9 ASP OD2 O 4.625 5.512 5.332 1.00 . A A . 9 ASP OD2 1 1
7 7306 1 1 10 VAL C C -2.368 8.160 5.412 1.00 . A A . 10 VAL C 1 1
7 7307 1 1 10 VAL CA C -0.856 8.289 5.251 1.00 . A A . 10 VAL CA 1 1
7 7308 1 1 10 VAL CB C -0.546 9.199 4.039 1.00 . A A . 10 VAL CB 1 1
7 7309 1 1 10 VAL CG1 C 0.940 9.516 3.974 1.00 . A A . 10 VAL CG1 1 1
7 7310 1 1 10 VAL CG2 C -1.009 8.561 2.738 1.00 . A A . 10 VAL CG2 1 1
7 7311 1 1 10 VAL H H -0.521 6.383 4.401 1.00 . A A . 10 VAL H 1 1
7 7312 1 1 10 VAL HA H -0.451 8.758 6.136 1.00 . A A . 10 VAL HA 1 1
7 7313 1 1 10 VAL HB H -1.082 10.128 4.169 1.00 . A A . 10 VAL HB 1 1
7 7314 1 1 10 VAL HG11 H 1.135 10.153 3.124 1.00 . A A . 10 VAL HG11 1 1
7 7315 1 1 10 VAL HG12 H 1.498 8.597 3.873 1.00 . A A . 10 VAL HG12 1 1
7 7316 1 1 10 VAL HG13 H 1.241 10.022 4.881 1.00 . A A . 10 VAL HG13 1 1
7 7317 1 1 10 VAL HG21 H -0.768 9.213 1.910 1.00 . A A . 10 VAL HG21 1 1
7 7318 1 1 10 VAL HG22 H -2.075 8.402 2.772 1.00 . A A . 10 VAL HG22 1 1
7 7319 1 1 10 VAL HG23 H -0.508 7.611 2.603 1.00 . A A . 10 VAL HG23 1 1
7 7320 1 1 10 VAL N N -0.227 6.981 5.114 1.00 . A A . 10 VAL N 1 1
7 7321 1 1 10 VAL O O -2.972 7.191 4.945 1.00 . A A . 10 VAL O 1 1
7 7322 1 1 11 PRO C C -5.196 9.355 4.988 1.00 . A A . 11 PRO C 1 1
7 7323 1 1 11 PRO CA C -4.442 9.170 6.303 1.00 . A A . 11 PRO CA 1 1
7 7324 1 1 11 PRO CB C -4.653 10.380 7.222 1.00 . A A . 11 PRO CB 1 1
7 7325 1 1 11 PRO CD C -2.311 10.254 6.772 1.00 . A A . 11 PRO CD 1 1
7 7326 1 1 11 PRO CG C -3.427 11.211 7.068 1.00 . A A . 11 PRO CG 1 1
7 7327 1 1 11 PRO HA H -4.797 8.276 6.793 1.00 . A A . 11 PRO HA 1 1
7 7328 1 1 11 PRO HB2 H -5.535 10.921 6.912 1.00 . A A . 11 PRO HB2 1 1
7 7329 1 1 11 PRO HB3 H -4.772 10.042 8.240 1.00 . A A . 11 PRO HB3 1 1
7 7330 1 1 11 PRO HD2 H -1.589 10.712 6.113 1.00 . A A . 11 PRO HD2 1 1
7 7331 1 1 11 PRO HD3 H -1.839 9.930 7.688 1.00 . A A . 11 PRO HD3 1 1
7 7332 1 1 11 PRO HG2 H -3.553 11.904 6.251 1.00 . A A . 11 PRO HG2 1 1
7 7333 1 1 11 PRO HG3 H -3.229 11.744 7.987 1.00 . A A . 11 PRO HG3 1 1
7 7334 1 1 11 PRO N N -2.990 9.130 6.107 1.00 . A A . 11 PRO N 1 1
7 7335 1 1 11 PRO O O -4.697 9.976 4.052 1.00 . A A . 11 PRO O 1 1
7 7336 1 1 12 ARG C C -7.714 10.154 3.290 1.00 . A A . 12 ARG C 1 1
7 7337 1 1 12 ARG CA C -7.191 8.785 3.699 1.00 . A A . 12 ARG CA 1 1
7 7338 1 1 12 ARG CB C -8.362 7.820 3.824 1.00 . A A . 12 ARG CB 1 1
7 7339 1 1 12 ARG CD C -10.518 7.208 4.937 1.00 . A A . 12 ARG CD 1 1
7 7340 1 1 12 ARG CG C -9.308 8.124 4.972 1.00 . A A . 12 ARG CG 1 1
7 7341 1 1 12 ARG CZ C -12.754 7.094 5.972 1.00 . A A . 12 ARG CZ 1 1
7 7342 1 1 12 ARG H H -6.823 8.491 5.769 1.00 . A A . 12 ARG H 1 1
7 7343 1 1 12 ARG HA H -6.532 8.426 2.923 1.00 . A A . 12 ARG HA 1 1
7 7344 1 1 12 ARG HB2 H -8.928 7.872 2.915 1.00 . A A . 12 ARG HB2 1 1
7 7345 1 1 12 ARG HB3 H -7.981 6.815 3.948 1.00 . A A . 12 ARG HB3 1 1
7 7346 1 1 12 ARG HD2 H -10.988 7.293 3.969 1.00 . A A . 12 ARG HD2 1 1
7 7347 1 1 12 ARG HD3 H -10.187 6.192 5.086 1.00 . A A . 12 ARG HD3 1 1
7 7348 1 1 12 ARG HE H -11.200 8.128 6.708 1.00 . A A . 12 ARG HE 1 1
7 7349 1 1 12 ARG HG2 H -8.786 7.983 5.907 1.00 . A A . 12 ARG HG2 1 1
7 7350 1 1 12 ARG HG3 H -9.640 9.149 4.892 1.00 . A A . 12 ARG HG3 1 1
7 7351 1 1 12 ARG HH11 H -12.600 6.144 4.180 1.00 . A A . 12 ARG HH11 1 1
7 7352 1 1 12 ARG HH12 H -14.147 6.005 4.967 1.00 . A A . 12 ARG HH12 1 1
7 7353 1 1 12 ARG HH21 H -13.240 7.987 7.733 1.00 . A A . 12 ARG HH21 1 1
7 7354 1 1 12 ARG HH22 H -14.518 7.070 6.980 1.00 . A A . 12 ARG HH22 1 1
7 7355 1 1 12 ARG N N -6.421 8.836 4.940 1.00 . A A . 12 ARG N 1 1
7 7356 1 1 12 ARG NE N -11.499 7.543 5.968 1.00 . A A . 12 ARG NE 1 1
7 7357 1 1 12 ARG NH1 N -13.203 6.358 4.959 1.00 . A A . 12 ARG NH1 1 1
7 7358 1 1 12 ARG NH2 N -13.567 7.408 6.972 1.00 . A A . 12 ARG NH2 1 1
7 7359 1 1 12 ARG O O -8.175 10.341 2.167 1.00 . A A . 12 ARG O 1 1
7 7360 1 1 13 SER C C -7.078 13.080 2.899 1.00 . A A . 13 SER C 1 1
7 7361 1 1 13 SER CA C -8.031 12.475 3.935 1.00 . A A . 13 SER CA 1 1
7 7362 1 1 13 SER CB C -8.017 13.293 5.227 1.00 . A A . 13 SER CB 1 1
7 7363 1 1 13 SER H H -7.434 10.834 5.127 1.00 . A A . 13 SER H 1 1
7 7364 1 1 13 SER HA H -9.032 12.482 3.528 1.00 . A A . 13 SER HA 1 1
7 7365 1 1 13 SER HB2 H -7.042 13.223 5.687 1.00 . A A . 13 SER HB2 1 1
7 7366 1 1 13 SER HB3 H -8.237 14.325 5.001 1.00 . A A . 13 SER HB3 1 1
7 7367 1 1 13 SER HG H -9.844 13.230 5.950 1.00 . A A . 13 SER HG 1 1
7 7368 1 1 13 SER N N -7.679 11.089 4.220 1.00 . A A . 13 SER N 1 1
7 7369 1 1 13 SER O O -7.393 14.085 2.258 1.00 . A A . 13 SER O 1 1
7 7370 1 1 13 SER OG O -8.991 12.806 6.142 1.00 . A A . 13 SER OG 1 1
7 7371 1 1 14 ALA C C -5.518 12.373 0.336 1.00 . A A . 14 ALA C 1 1
7 7372 1 1 14 ALA CA C -4.985 12.830 1.688 1.00 . A A . 14 ALA CA 1 1
7 7373 1 1 14 ALA CB C -3.617 12.223 1.962 1.00 . A A . 14 ALA CB 1 1
7 7374 1 1 14 ALA H H -5.696 11.699 3.323 1.00 . A A . 14 ALA H 1 1
7 7375 1 1 14 ALA HA H -4.890 13.907 1.690 1.00 . A A . 14 ALA HA 1 1
7 7376 1 1 14 ALA HB1 H -2.916 12.566 1.216 1.00 . A A . 14 ALA HB1 1 1
7 7377 1 1 14 ALA HB2 H -3.686 11.145 1.923 1.00 . A A . 14 ALA HB2 1 1
7 7378 1 1 14 ALA HB3 H -3.278 12.527 2.942 1.00 . A A . 14 ALA HB3 1 1
7 7379 1 1 14 ALA N N -5.922 12.451 2.732 1.00 . A A . 14 ALA N 1 1
7 7380 1 1 14 ALA O O -6.193 11.347 0.245 1.00 . A A . 14 ALA O 1 1
7 7381 1 1 15 SER C C -5.143 11.552 -2.554 1.00 . A A . 15 SER C 1 1
7 7382 1 1 15 SER CA C -5.762 12.843 -2.027 1.00 . A A . 15 SER CA 1 1
7 7383 1 1 15 SER CB C -5.478 14.003 -2.988 1.00 . A A . 15 SER CB 1 1
7 7384 1 1 15 SER H H -4.667 13.929 -0.579 1.00 . A A . 15 SER H 1 1
7 7385 1 1 15 SER HA H -6.830 12.705 -1.950 1.00 . A A . 15 SER HA 1 1
7 7386 1 1 15 SER HB2 H -5.867 14.918 -2.569 1.00 . A A . 15 SER HB2 1 1
7 7387 1 1 15 SER HB3 H -4.411 14.097 -3.127 1.00 . A A . 15 SER HB3 1 1
7 7388 1 1 15 SER HG H -5.394 13.712 -4.936 1.00 . A A . 15 SER HG 1 1
7 7389 1 1 15 SER N N -5.248 13.149 -0.701 1.00 . A A . 15 SER N 1 1
7 7390 1 1 15 SER O O -4.107 11.114 -2.053 1.00 . A A . 15 SER O 1 1
7 7391 1 1 15 SER OG O -6.084 13.788 -4.253 1.00 . A A . 15 SER OG 1 1
7 7392 1 1 16 ALA C C -3.799 9.873 -4.565 1.00 . A A . 16 ALA C 1 1
7 7393 1 1 16 ALA CA C -5.261 9.712 -4.156 1.00 . A A . 16 ALA CA 1 1
7 7394 1 1 16 ALA CB C -6.106 9.321 -5.359 1.00 . A A . 16 ALA CB 1 1
7 7395 1 1 16 ALA H H -6.604 11.341 -3.902 1.00 . A A . 16 ALA H 1 1
7 7396 1 1 16 ALA HA H -5.336 8.928 -3.418 1.00 . A A . 16 ALA HA 1 1
7 7397 1 1 16 ALA HB1 H -7.132 9.193 -5.048 1.00 . A A . 16 ALA HB1 1 1
7 7398 1 1 16 ALA HB2 H -5.737 8.393 -5.774 1.00 . A A . 16 ALA HB2 1 1
7 7399 1 1 16 ALA HB3 H -6.050 10.097 -6.106 1.00 . A A . 16 ALA HB3 1 1
7 7400 1 1 16 ALA N N -5.770 10.949 -3.559 1.00 . A A . 16 ALA N 1 1
7 7401 1 1 16 ALA O O -2.998 8.942 -4.453 1.00 . A A . 16 ALA O 1 1
7 7402 1 1 17 ASP C C -1.149 11.252 -4.224 1.00 . A A . 17 ASP C 1 1
7 7403 1 1 17 ASP CA C -2.102 11.425 -5.396 1.00 . A A . 17 ASP CA 1 1
7 7404 1 1 17 ASP CB C -2.036 12.876 -5.863 1.00 . A A . 17 ASP CB 1 1
7 7405 1 1 17 ASP CG C -3.188 13.261 -6.766 1.00 . A A . 17 ASP CG 1 1
7 7406 1 1 17 ASP H H -4.161 11.767 -5.065 1.00 . A A . 17 ASP H 1 1
7 7407 1 1 17 ASP HA H -1.803 10.779 -6.202 1.00 . A A . 17 ASP HA 1 1
7 7408 1 1 17 ASP HB2 H -2.050 13.517 -5.000 1.00 . A A . 17 ASP HB2 1 1
7 7409 1 1 17 ASP HB3 H -1.112 13.031 -6.402 1.00 . A A . 17 ASP HB3 1 1
7 7410 1 1 17 ASP N N -3.463 11.081 -5.000 1.00 . A A . 17 ASP N 1 1
7 7411 1 1 17 ASP O O -0.047 10.738 -4.377 1.00 . A A . 17 ASP O 1 1
7 7412 1 1 17 ASP OD1 O -4.291 13.542 -6.237 1.00 . A A . 17 ASP OD1 1 1
7 7413 1 1 17 ASP OD2 O -3.003 13.298 -7.999 1.00 . A A . 17 ASP OD2 1 1
7 7414 1 1 18 ASP C C -0.564 10.174 -1.418 1.00 . A A . 18 ASP C 1 1
7 7415 1 1 18 ASP CA C -0.777 11.619 -1.842 1.00 . A A . 18 ASP CA 1 1
7 7416 1 1 18 ASP CB C -1.439 12.406 -0.709 1.00 . A A . 18 ASP CB 1 1
7 7417 1 1 18 ASP CG C -1.580 13.883 -1.024 1.00 . A A . 18 ASP CG 1 1
7 7418 1 1 18 ASP H H -2.505 12.039 -2.986 1.00 . A A . 18 ASP H 1 1
7 7419 1 1 18 ASP HA H 0.179 12.061 -2.067 1.00 . A A . 18 ASP HA 1 1
7 7420 1 1 18 ASP HB2 H -2.425 12.000 -0.531 1.00 . A A . 18 ASP HB2 1 1
7 7421 1 1 18 ASP HB3 H -0.847 12.301 0.187 1.00 . A A . 18 ASP HB3 1 1
7 7422 1 1 18 ASP N N -1.593 11.682 -3.048 1.00 . A A . 18 ASP N 1 1
7 7423 1 1 18 ASP O O 0.534 9.790 -1.019 1.00 . A A . 18 ASP O 1 1
7 7424 1 1 18 ASP OD1 O -0.651 14.658 -0.707 1.00 . A A . 18 ASP OD1 1 1
7 7425 1 1 18 ASP OD2 O -2.613 14.278 -1.603 1.00 . A A . 18 ASP OD2 1 1
7 7426 1 1 19 ILE C C -0.548 7.302 -2.239 1.00 . A A . 19 ILE C 1 1
7 7427 1 1 19 ILE CA C -1.526 7.943 -1.256 1.00 . A A . 19 ILE CA 1 1
7 7428 1 1 19 ILE CB C -2.915 7.257 -1.353 1.00 . A A . 19 ILE CB 1 1
7 7429 1 1 19 ILE CD1 C -4.309 8.794 0.107 1.00 . A A . 19 ILE CD1 1 1
7 7430 1 1 19 ILE CG1 C -3.691 7.430 -0.047 1.00 . A A . 19 ILE CG1 1 1
7 7431 1 1 19 ILE CG2 C -2.797 5.783 -1.710 1.00 . A A . 19 ILE CG2 1 1
7 7432 1 1 19 ILE H H -2.492 9.763 -1.760 1.00 . A A . 19 ILE H 1 1
7 7433 1 1 19 ILE HA H -1.151 7.810 -0.252 1.00 . A A . 19 ILE HA 1 1
7 7434 1 1 19 ILE HB H -3.467 7.745 -2.140 1.00 . A A . 19 ILE HB 1 1
7 7435 1 1 19 ILE HD11 H -5.279 8.805 -0.364 1.00 . A A . 19 ILE HD11 1 1
7 7436 1 1 19 ILE HD12 H -3.673 9.523 -0.373 1.00 . A A . 19 ILE HD12 1 1
7 7437 1 1 19 ILE HD13 H -4.411 9.033 1.155 1.00 . A A . 19 ILE HD13 1 1
7 7438 1 1 19 ILE HG12 H -4.482 6.701 -0.009 1.00 . A A . 19 ILE HG12 1 1
7 7439 1 1 19 ILE HG13 H -3.021 7.272 0.785 1.00 . A A . 19 ILE HG13 1 1
7 7440 1 1 19 ILE HG21 H -2.244 5.679 -2.631 1.00 . A A . 19 ILE HG21 1 1
7 7441 1 1 19 ILE HG22 H -3.783 5.367 -1.834 1.00 . A A . 19 ILE HG22 1 1
7 7442 1 1 19 ILE HG23 H -2.280 5.260 -0.919 1.00 . A A . 19 ILE HG23 1 1
7 7443 1 1 19 ILE N N -1.622 9.376 -1.513 1.00 . A A . 19 ILE N 1 1
7 7444 1 1 19 ILE O O 0.291 6.477 -1.860 1.00 . A A . 19 ILE O 1 1
7 7445 1 1 20 LYS C C 1.693 7.676 -4.222 1.00 . A A . 20 LYS C 1 1
7 7446 1 1 20 LYS CA C 0.253 7.255 -4.540 1.00 . A A . 20 LYS CA 1 1
7 7447 1 1 20 LYS CB C -0.182 7.836 -5.886 1.00 . A A . 20 LYS CB 1 1
7 7448 1 1 20 LYS CD C 0.020 7.829 -8.380 1.00 . A A . 20 LYS CD 1 1
7 7449 1 1 20 LYS CE C 0.473 7.047 -9.601 1.00 . A A . 20 LYS CE 1 1
7 7450 1 1 20 LYS CG C 0.432 7.143 -7.091 1.00 . A A . 20 LYS CG 1 1
7 7451 1 1 20 LYS H H -1.377 8.336 -3.735 1.00 . A A . 20 LYS H 1 1
7 7452 1 1 20 LYS HA H 0.201 6.177 -4.585 1.00 . A A . 20 LYS HA 1 1
7 7453 1 1 20 LYS HB2 H -1.256 7.760 -5.968 1.00 . A A . 20 LYS HB2 1 1
7 7454 1 1 20 LYS HB3 H 0.099 8.880 -5.919 1.00 . A A . 20 LYS HB3 1 1
7 7455 1 1 20 LYS HD2 H -1.056 7.918 -8.401 1.00 . A A . 20 LYS HD2 1 1
7 7456 1 1 20 LYS HD3 H 0.464 8.814 -8.411 1.00 . A A . 20 LYS HD3 1 1
7 7457 1 1 20 LYS HE2 H 0.304 7.650 -10.481 1.00 . A A . 20 LYS HE2 1 1
7 7458 1 1 20 LYS HE3 H 1.528 6.839 -9.507 1.00 . A A . 20 LYS HE3 1 1
7 7459 1 1 20 LYS HG2 H 1.507 7.173 -7.003 1.00 . A A . 20 LYS HG2 1 1
7 7460 1 1 20 LYS HG3 H 0.095 6.118 -7.115 1.00 . A A . 20 LYS HG3 1 1
7 7461 1 1 20 LYS HZ1 H 0.098 5.237 -10.575 1.00 . A A . 20 LYS HZ1 1 1
7 7462 1 1 20 LYS HZ2 H -1.280 5.941 -9.882 1.00 . A A . 20 LYS HZ2 1 1
7 7463 1 1 20 LYS HZ3 H -0.140 5.169 -8.897 1.00 . A A . 20 LYS HZ3 1 1
7 7464 1 1 20 LYS N N -0.651 7.711 -3.496 1.00 . A A . 20 LYS N 1 1
7 7465 1 1 20 LYS NZ N -0.263 5.760 -9.747 1.00 . A A . 20 LYS NZ 1 1
7 7466 1 1 20 LYS O O 2.634 6.909 -4.422 1.00 . A A . 20 LYS O 1 1
7 7467 1 1 21 LYS C C 3.726 8.627 -2.153 1.00 . A A . 21 LYS C 1 1
7 7468 1 1 21 LYS CA C 3.147 9.430 -3.310 1.00 . A A . 21 LYS CA 1 1
7 7469 1 1 21 LYS CB C 3.028 10.902 -2.905 1.00 . A A . 21 LYS CB 1 1
7 7470 1 1 21 LYS CD C 4.183 12.200 -4.744 1.00 . A A . 21 LYS CD 1 1
7 7471 1 1 21 LYS CE C 4.728 11.065 -5.595 1.00 . A A . 21 LYS CE 1 1
7 7472 1 1 21 LYS CG C 2.856 11.860 -4.076 1.00 . A A . 21 LYS CG 1 1
7 7473 1 1 21 LYS H H 1.053 9.485 -3.645 1.00 . A A . 21 LYS H 1 1
7 7474 1 1 21 LYS HA H 3.819 9.356 -4.152 1.00 . A A . 21 LYS HA 1 1
7 7475 1 1 21 LYS HB2 H 2.174 11.015 -2.253 1.00 . A A . 21 LYS HB2 1 1
7 7476 1 1 21 LYS HB3 H 3.918 11.187 -2.364 1.00 . A A . 21 LYS HB3 1 1
7 7477 1 1 21 LYS HD2 H 4.046 13.066 -5.371 1.00 . A A . 21 LYS HD2 1 1
7 7478 1 1 21 LYS HD3 H 4.903 12.425 -3.973 1.00 . A A . 21 LYS HD3 1 1
7 7479 1 1 21 LYS HE2 H 4.972 10.234 -4.949 1.00 . A A . 21 LYS HE2 1 1
7 7480 1 1 21 LYS HE3 H 3.972 10.764 -6.303 1.00 . A A . 21 LYS HE3 1 1
7 7481 1 1 21 LYS HG2 H 2.209 11.400 -4.807 1.00 . A A . 21 LYS HG2 1 1
7 7482 1 1 21 LYS HG3 H 2.402 12.771 -3.717 1.00 . A A . 21 LYS HG3 1 1
7 7483 1 1 21 LYS HZ1 H 5.736 12.286 -6.958 1.00 . A A . 21 LYS HZ1 1 1
7 7484 1 1 21 LYS HZ2 H 6.307 10.694 -6.911 1.00 . A A . 21 LYS HZ2 1 1
7 7485 1 1 21 LYS HZ3 H 6.697 11.766 -5.662 1.00 . A A . 21 LYS HZ3 1 1
7 7486 1 1 21 LYS N N 1.846 8.906 -3.725 1.00 . A A . 21 LYS N 1 1
7 7487 1 1 21 LYS NZ N 5.950 11.480 -6.333 1.00 . A A . 21 LYS NZ 1 1
7 7488 1 1 21 LYS O O 4.925 8.353 -2.121 1.00 . A A . 21 LYS O 1 1
7 7489 1 1 22 ALA C C 3.833 6.103 -0.565 1.00 . A A . 22 ALA C 1 1
7 7490 1 1 22 ALA CA C 3.297 7.442 -0.075 1.00 . A A . 22 ALA CA 1 1
7 7491 1 1 22 ALA CB C 2.141 7.232 0.891 1.00 . A A . 22 ALA CB 1 1
7 7492 1 1 22 ALA H H 1.938 8.559 -1.259 1.00 . A A . 22 ALA H 1 1
7 7493 1 1 22 ALA HA H 4.083 7.968 0.445 1.00 . A A . 22 ALA HA 1 1
7 7494 1 1 22 ALA HB1 H 2.464 6.601 1.704 1.00 . A A . 22 ALA HB1 1 1
7 7495 1 1 22 ALA HB2 H 1.320 6.759 0.371 1.00 . A A . 22 ALA HB2 1 1
7 7496 1 1 22 ALA HB3 H 1.820 8.186 1.280 1.00 . A A . 22 ALA HB3 1 1
7 7497 1 1 22 ALA N N 2.875 8.260 -1.204 1.00 . A A . 22 ALA N 1 1
7 7498 1 1 22 ALA O O 4.895 5.646 -0.135 1.00 . A A . 22 ALA O 1 1
7 7499 1 1 23 TYR C C 4.814 4.427 -2.869 1.00 . A A . 23 TYR C 1 1
7 7500 1 1 23 TYR CA C 3.509 4.242 -2.099 1.00 . A A . 23 TYR CA 1 1
7 7501 1 1 23 TYR CB C 2.393 3.717 -3.010 1.00 . A A . 23 TYR CB 1 1
7 7502 1 1 23 TYR CD1 C 3.242 1.531 -3.970 1.00 . A A . 23 TYR CD1 1 1
7 7503 1 1 23 TYR CD2 C 2.936 3.375 -5.448 1.00 . A A . 23 TYR CD2 1 1
7 7504 1 1 23 TYR CE1 C 3.669 0.750 -5.027 1.00 . A A . 23 TYR CE1 1 1
7 7505 1 1 23 TYR CE2 C 3.360 2.600 -6.511 1.00 . A A . 23 TYR CE2 1 1
7 7506 1 1 23 TYR CG C 2.868 2.855 -4.162 1.00 . A A . 23 TYR CG 1 1
7 7507 1 1 23 TYR CZ C 3.726 1.287 -6.295 1.00 . A A . 23 TYR CZ 1 1
7 7508 1 1 23 TYR H H 2.238 5.895 -1.751 1.00 . A A . 23 TYR H 1 1
7 7509 1 1 23 TYR HA H 3.677 3.526 -1.307 1.00 . A A . 23 TYR HA 1 1
7 7510 1 1 23 TYR HB2 H 1.713 3.121 -2.417 1.00 . A A . 23 TYR HB2 1 1
7 7511 1 1 23 TYR HB3 H 1.857 4.559 -3.423 1.00 . A A . 23 TYR HB3 1 1
7 7512 1 1 23 TYR HD1 H 3.196 1.113 -2.975 1.00 . A A . 23 TYR HD1 1 1
7 7513 1 1 23 TYR HD2 H 2.649 4.405 -5.612 1.00 . A A . 23 TYR HD2 1 1
7 7514 1 1 23 TYR HE1 H 3.955 -0.276 -4.857 1.00 . A A . 23 TYR HE1 1 1
7 7515 1 1 23 TYR HE2 H 3.404 3.026 -7.503 1.00 . A A . 23 TYR HE2 1 1
7 7516 1 1 23 TYR HH H 4.723 1.030 -7.928 1.00 . A A . 23 TYR HH 1 1
7 7517 1 1 23 TYR N N 3.093 5.490 -1.481 1.00 . A A . 23 TYR N 1 1
7 7518 1 1 23 TYR O O 5.748 3.643 -2.712 1.00 . A A . 23 TYR O 1 1
7 7519 1 1 23 TYR OH O 4.147 0.509 -7.351 1.00 . A A . 23 TYR OH 1 1
7 7520 1 1 24 ARG C C 7.276 6.001 -3.577 1.00 . A A . 24 ARG C 1 1
7 7521 1 1 24 ARG CA C 6.059 5.772 -4.463 1.00 . A A . 24 ARG CA 1 1
7 7522 1 1 24 ARG CB C 5.790 6.990 -5.329 1.00 . A A . 24 ARG CB 1 1
7 7523 1 1 24 ARG CD C 5.859 7.923 -7.650 1.00 . A A . 24 ARG CD 1 1
7 7524 1 1 24 ARG CG C 5.964 6.684 -6.791 1.00 . A A . 24 ARG CG 1 1
7 7525 1 1 24 ARG CZ C 5.916 7.842 -10.119 1.00 . A A . 24 ARG CZ 1 1
7 7526 1 1 24 ARG H H 4.082 6.033 -3.820 1.00 . A A . 24 ARG H 1 1
7 7527 1 1 24 ARG HA H 6.257 4.929 -5.107 1.00 . A A . 24 ARG HA 1 1
7 7528 1 1 24 ARG HB2 H 4.772 7.316 -5.166 1.00 . A A . 24 ARG HB2 1 1
7 7529 1 1 24 ARG HB3 H 6.462 7.785 -5.056 1.00 . A A . 24 ARG HB3 1 1
7 7530 1 1 24 ARG HD2 H 4.814 8.151 -7.813 1.00 . A A . 24 ARG HD2 1 1
7 7531 1 1 24 ARG HD3 H 6.333 8.742 -7.132 1.00 . A A . 24 ARG HD3 1 1
7 7532 1 1 24 ARG HE H 7.465 7.450 -8.913 1.00 . A A . 24 ARG HE 1 1
7 7533 1 1 24 ARG HG2 H 6.930 6.228 -6.944 1.00 . A A . 24 ARG HG2 1 1
7 7534 1 1 24 ARG HG3 H 5.186 5.993 -7.074 1.00 . A A . 24 ARG HG3 1 1
7 7535 1 1 24 ARG HH11 H 4.159 8.534 -9.375 1.00 . A A . 24 ARG HH11 1 1
7 7536 1 1 24 ARG HH12 H 4.230 8.391 -11.111 1.00 . A A . 24 ARG HH12 1 1
7 7537 1 1 24 ARG HH21 H 7.540 7.218 -11.158 1.00 . A A . 24 ARG HH21 1 1
7 7538 1 1 24 ARG HH22 H 6.147 7.620 -12.124 1.00 . A A . 24 ARG HH22 1 1
7 7539 1 1 24 ARG N N 4.873 5.466 -3.694 1.00 . A A . 24 ARG N 1 1
7 7540 1 1 24 ARG NE N 6.514 7.720 -8.937 1.00 . A A . 24 ARG NE 1 1
7 7541 1 1 24 ARG NH1 N 4.669 8.284 -10.207 1.00 . A A . 24 ARG NH1 1 1
7 7542 1 1 24 ARG NH2 N 6.587 7.539 -11.221 1.00 . A A . 24 ARG NH2 1 1
7 7543 1 1 24 ARG O O 8.382 5.582 -3.911 1.00 . A A . 24 ARG O 1 1
7 7544 1 1 25 ARG C C 8.724 5.577 -0.993 1.00 . A A . 25 ARG C 1 1
7 7545 1 1 25 ARG CA C 8.149 6.894 -1.502 1.00 . A A . 25 ARG CA 1 1
7 7546 1 1 25 ARG CB C 7.650 7.747 -0.333 1.00 . A A . 25 ARG CB 1 1
7 7547 1 1 25 ARG CD C 7.926 8.426 2.065 1.00 . A A . 25 ARG CD 1 1
7 7548 1 1 25 ARG CG C 8.521 7.653 0.903 1.00 . A A . 25 ARG CG 1 1
7 7549 1 1 25 ARG CZ C 7.939 7.556 4.367 1.00 . A A . 25 ARG CZ 1 1
7 7550 1 1 25 ARG H H 6.171 7.007 -2.255 1.00 . A A . 25 ARG H 1 1
7 7551 1 1 25 ARG HA H 8.930 7.429 -2.021 1.00 . A A . 25 ARG HA 1 1
7 7552 1 1 25 ARG HB2 H 7.617 8.781 -0.644 1.00 . A A . 25 ARG HB2 1 1
7 7553 1 1 25 ARG HB3 H 6.653 7.428 -0.069 1.00 . A A . 25 ARG HB3 1 1
7 7554 1 1 25 ARG HD2 H 8.049 9.483 1.880 1.00 . A A . 25 ARG HD2 1 1
7 7555 1 1 25 ARG HD3 H 6.875 8.192 2.139 1.00 . A A . 25 ARG HD3 1 1
7 7556 1 1 25 ARG HE H 9.554 8.243 3.389 1.00 . A A . 25 ARG HE 1 1
7 7557 1 1 25 ARG HG2 H 8.609 6.614 1.184 1.00 . A A . 25 ARG HG2 1 1
7 7558 1 1 25 ARG HG3 H 9.499 8.053 0.676 1.00 . A A . 25 ARG HG3 1 1
7 7559 1 1 25 ARG HH11 H 6.115 7.613 3.481 1.00 . A A . 25 ARG HH11 1 1
7 7560 1 1 25 ARG HH12 H 6.139 6.942 5.080 1.00 . A A . 25 ARG HH12 1 1
7 7561 1 1 25 ARG HH21 H 9.593 7.427 5.529 1.00 . A A . 25 ARG HH21 1 1
7 7562 1 1 25 ARG HH22 H 8.130 6.840 6.252 1.00 . A A . 25 ARG HH22 1 1
7 7563 1 1 25 ARG N N 7.070 6.660 -2.451 1.00 . A A . 25 ARG N 1 1
7 7564 1 1 25 ARG NE N 8.578 8.084 3.324 1.00 . A A . 25 ARG NE 1 1
7 7565 1 1 25 ARG NH1 N 6.628 7.356 4.307 1.00 . A A . 25 ARG NH1 1 1
7 7566 1 1 25 ARG NH2 N 8.604 7.252 5.471 1.00 . A A . 25 ARG NH2 1 1
7 7567 1 1 25 ARG O O 9.938 5.414 -0.925 1.00 . A A . 25 ARG O 1 1
7 7568 1 1 26 LYS C C 8.939 2.569 -1.359 1.00 . A A . 26 LYS C 1 1
7 7569 1 1 26 LYS CA C 8.286 3.310 -0.214 1.00 . A A . 26 LYS CA 1 1
7 7570 1 1 26 LYS CB C 7.108 2.496 0.303 1.00 . A A . 26 LYS CB 1 1
7 7571 1 1 26 LYS CD C 5.136 2.398 1.835 1.00 . A A . 26 LYS CD 1 1
7 7572 1 1 26 LYS CE C 4.405 3.093 2.969 1.00 . A A . 26 LYS CE 1 1
7 7573 1 1 26 LYS CG C 6.299 3.231 1.340 1.00 . A A . 26 LYS CG 1 1
7 7574 1 1 26 LYS H H 6.891 4.835 -0.708 1.00 . A A . 26 LYS H 1 1
7 7575 1 1 26 LYS HA H 9.005 3.442 0.579 1.00 . A A . 26 LYS HA 1 1
7 7576 1 1 26 LYS HB2 H 6.458 2.252 -0.526 1.00 . A A . 26 LYS HB2 1 1
7 7577 1 1 26 LYS HB3 H 7.477 1.582 0.743 1.00 . A A . 26 LYS HB3 1 1
7 7578 1 1 26 LYS HD2 H 4.448 2.239 1.018 1.00 . A A . 26 LYS HD2 1 1
7 7579 1 1 26 LYS HD3 H 5.510 1.447 2.186 1.00 . A A . 26 LYS HD3 1 1
7 7580 1 1 26 LYS HE2 H 4.147 4.093 2.654 1.00 . A A . 26 LYS HE2 1 1
7 7581 1 1 26 LYS HE3 H 3.503 2.541 3.192 1.00 . A A . 26 LYS HE3 1 1
7 7582 1 1 26 LYS HG2 H 6.937 3.481 2.175 1.00 . A A . 26 LYS HG2 1 1
7 7583 1 1 26 LYS HG3 H 5.920 4.134 0.886 1.00 . A A . 26 LYS HG3 1 1
7 7584 1 1 26 LYS HZ1 H 5.281 2.237 4.661 1.00 . A A . 26 LYS HZ1 1 1
7 7585 1 1 26 LYS HZ2 H 4.837 3.869 4.863 1.00 . A A . 26 LYS HZ2 1 1
7 7586 1 1 26 LYS HZ3 H 6.206 3.466 3.952 1.00 . A A . 26 LYS HZ3 1 1
7 7587 1 1 26 LYS N N 7.850 4.635 -0.661 1.00 . A A . 26 LYS N 1 1
7 7588 1 1 26 LYS NZ N 5.240 3.173 4.196 1.00 . A A . 26 LYS NZ 1 1
7 7589 1 1 26 LYS O O 9.906 1.834 -1.174 1.00 . A A . 26 LYS O 1 1
7 7590 1 1 27 ALA C C 10.404 2.582 -3.923 1.00 . A A . 27 ALA C 1 1
7 7591 1 1 27 ALA CA C 8.941 2.188 -3.757 1.00 . A A . 27 ALA CA 1 1
7 7592 1 1 27 ALA CB C 8.133 2.621 -4.970 1.00 . A A . 27 ALA CB 1 1
7 7593 1 1 27 ALA H H 7.562 3.312 -2.589 1.00 . A A . 27 ALA H 1 1
7 7594 1 1 27 ALA HA H 8.874 1.113 -3.674 1.00 . A A . 27 ALA HA 1 1
7 7595 1 1 27 ALA HB1 H 8.274 3.680 -5.137 1.00 . A A . 27 ALA HB1 1 1
7 7596 1 1 27 ALA HB2 H 7.088 2.425 -4.792 1.00 . A A . 27 ALA HB2 1 1
7 7597 1 1 27 ALA HB3 H 8.461 2.072 -5.839 1.00 . A A . 27 ALA HB3 1 1
7 7598 1 1 27 ALA N N 8.386 2.768 -2.541 1.00 . A A . 27 ALA N 1 1
7 7599 1 1 27 ALA O O 11.251 1.739 -4.200 1.00 . A A . 27 ALA O 1 1
7 7600 1 1 28 LEU C C 12.854 3.938 -2.572 1.00 . A A . 28 LEU C 1 1
7 7601 1 1 28 LEU CA C 12.065 4.367 -3.808 1.00 . A A . 28 LEU CA 1 1
7 7602 1 1 28 LEU CB C 12.092 5.893 -3.952 1.00 . A A . 28 LEU CB 1 1
7 7603 1 1 28 LEU CD1 C 13.098 5.775 -6.254 1.00 . A A . 28 LEU CD1 1 1
7 7604 1 1 28 LEU CD2 C 10.644 6.211 -5.978 1.00 . A A . 28 LEU CD2 1 1
7 7605 1 1 28 LEU CG C 12.028 6.425 -5.388 1.00 . A A . 28 LEU CG 1 1
7 7606 1 1 28 LEU H H 9.953 4.505 -3.583 1.00 . A A . 28 LEU H 1 1
7 7607 1 1 28 LEU HA H 12.533 3.932 -4.679 1.00 . A A . 28 LEU HA 1 1
7 7608 1 1 28 LEU HB2 H 11.245 6.292 -3.414 1.00 . A A . 28 LEU HB2 1 1
7 7609 1 1 28 LEU HB3 H 12.997 6.264 -3.494 1.00 . A A . 28 LEU HB3 1 1
7 7610 1 1 28 LEU HD11 H 12.962 4.703 -6.253 1.00 . A A . 28 LEU HD11 1 1
7 7611 1 1 28 LEU HD12 H 14.074 6.014 -5.859 1.00 . A A . 28 LEU HD12 1 1
7 7612 1 1 28 LEU HD13 H 13.018 6.148 -7.265 1.00 . A A . 28 LEU HD13 1 1
7 7613 1 1 28 LEU HD21 H 9.955 6.920 -5.543 1.00 . A A . 28 LEU HD21 1 1
7 7614 1 1 28 LEU HD22 H 10.313 5.210 -5.753 1.00 . A A . 28 LEU HD22 1 1
7 7615 1 1 28 LEU HD23 H 10.682 6.350 -7.049 1.00 . A A . 28 LEU HD23 1 1
7 7616 1 1 28 LEU HG H 12.221 7.488 -5.373 1.00 . A A . 28 LEU HG 1 1
7 7617 1 1 28 LEU N N 10.691 3.869 -3.753 1.00 . A A . 28 LEU N 1 1
7 7618 1 1 28 LEU O O 14.048 3.652 -2.650 1.00 . A A . 28 LEU O 1 1
7 7619 1 1 29 GLN C C 13.312 2.112 -0.184 1.00 . A A . 29 GLN C 1 1
7 7620 1 1 29 GLN CA C 12.770 3.547 -0.155 1.00 . A A . 29 GLN CA 1 1
7 7621 1 1 29 GLN CB C 11.706 3.698 0.936 1.00 . A A . 29 GLN CB 1 1
7 7622 1 1 29 GLN CD C 11.108 3.823 3.372 1.00 . A A . 29 GLN CD 1 1
7 7623 1 1 29 GLN CG C 12.229 3.666 2.359 1.00 . A A . 29 GLN CG 1 1
7 7624 1 1 29 GLN H H 11.215 4.130 -1.461 1.00 . A A . 29 GLN H 1 1
7 7625 1 1 29 GLN HA H 13.581 4.230 0.041 1.00 . A A . 29 GLN HA 1 1
7 7626 1 1 29 GLN HB2 H 11.197 4.639 0.790 1.00 . A A . 29 GLN HB2 1 1
7 7627 1 1 29 GLN HB3 H 10.989 2.899 0.825 1.00 . A A . 29 GLN HB3 1 1
7 7628 1 1 29 GLN HE21 H 12.326 4.772 4.621 1.00 . A A . 29 GLN HE21 1 1
7 7629 1 1 29 GLN HE22 H 10.698 4.554 5.169 1.00 . A A . 29 GLN HE22 1 1
7 7630 1 1 29 GLN HG2 H 12.727 2.724 2.529 1.00 . A A . 29 GLN HG2 1 1
7 7631 1 1 29 GLN HG3 H 12.931 4.477 2.491 1.00 . A A . 29 GLN HG3 1 1
7 7632 1 1 29 GLN N N 12.169 3.902 -1.439 1.00 . A A . 29 GLN N 1 1
7 7633 1 1 29 GLN NE2 N 11.406 4.443 4.499 1.00 . A A . 29 GLN NE2 1 1
7 7634 1 1 29 GLN O O 14.376 1.826 0.366 1.00 . A A . 29 GLN O 1 1
7 7635 1 1 29 GLN OE1 O 9.976 3.406 3.135 1.00 . A A . 29 GLN OE1 1 1
7 7636 1 1 30 TRP C C 13.366 -0.485 -2.424 1.00 . A A . 30 TRP C 1 1
7 7637 1 1 30 TRP CA C 12.973 -0.170 -0.985 1.00 . A A . 30 TRP CA 1 1
7 7638 1 1 30 TRP CB C 11.860 -1.112 -0.523 1.00 . A A . 30 TRP CB 1 1
7 7639 1 1 30 TRP CD1 C 12.696 -2.086 1.690 1.00 . A A . 30 TRP CD1 1 1
7 7640 1 1 30 TRP CD2 C 10.904 -0.767 1.898 1.00 . A A . 30 TRP CD2 1 1
7 7641 1 1 30 TRP CE2 C 11.263 -1.244 3.174 1.00 . A A . 30 TRP CE2 1 1
7 7642 1 1 30 TRP CE3 C 9.804 0.085 1.784 1.00 . A A . 30 TRP CE3 1 1
7 7643 1 1 30 TRP CG C 11.835 -1.318 0.963 1.00 . A A . 30 TRP CG 1 1
7 7644 1 1 30 TRP CH2 C 9.483 -0.063 4.181 1.00 . A A . 30 TRP CH2 1 1
7 7645 1 1 30 TRP CZ2 C 10.558 -0.896 4.325 1.00 . A A . 30 TRP CZ2 1 1
7 7646 1 1 30 TRP CZ3 C 9.102 0.425 2.925 1.00 . A A . 30 TRP CZ3 1 1
7 7647 1 1 30 TRP H H 11.713 1.516 -1.225 1.00 . A A . 30 TRP H 1 1
7 7648 1 1 30 TRP HA H 13.836 -0.324 -0.355 1.00 . A A . 30 TRP HA 1 1
7 7649 1 1 30 TRP HB2 H 10.904 -0.706 -0.823 1.00 . A A . 30 TRP HB2 1 1
7 7650 1 1 30 TRP HB3 H 11.998 -2.077 -0.990 1.00 . A A . 30 TRP HB3 1 1
7 7651 1 1 30 TRP HD1 H 13.518 -2.641 1.267 1.00 . A A . 30 TRP HD1 1 1
7 7652 1 1 30 TRP HE1 H 12.833 -2.520 3.742 1.00 . A A . 30 TRP HE1 1 1
7 7653 1 1 30 TRP HE3 H 9.496 0.475 0.824 1.00 . A A . 30 TRP HE3 1 1
7 7654 1 1 30 TRP HH2 H 8.906 0.230 5.046 1.00 . A A . 30 TRP HH2 1 1
7 7655 1 1 30 TRP HZ2 H 10.838 -1.265 5.300 1.00 . A A . 30 TRP HZ2 1 1
7 7656 1 1 30 TRP HZ3 H 8.248 1.083 2.855 1.00 . A A . 30 TRP HZ3 1 1
7 7657 1 1 30 TRP N N 12.572 1.226 -0.837 1.00 . A A . 30 TRP N 1 1
7 7658 1 1 30 TRP NE1 N 12.361 -2.046 3.019 1.00 . A A . 30 TRP NE1 1 1
7 7659 1 1 30 TRP O O 13.363 -1.644 -2.840 1.00 . A A . 30 TRP O 1 1
7 7660 1 1 31 HIS C C 15.428 -0.330 -4.635 1.00 . A A . 31 HIS C 1 1
7 7661 1 1 31 HIS CA C 14.081 0.375 -4.582 1.00 . A A . 31 HIS CA 1 1
7 7662 1 1 31 HIS CB C 14.177 1.744 -5.274 1.00 . A A . 31 HIS CB 1 1
7 7663 1 1 31 HIS CD2 C 12.240 1.885 -7.003 1.00 . A A . 31 HIS CD2 1 1
7 7664 1 1 31 HIS CE1 C 13.443 1.935 -8.827 1.00 . A A . 31 HIS CE1 1 1
7 7665 1 1 31 HIS CG C 13.542 1.805 -6.633 1.00 . A A . 31 HIS CG 1 1
7 7666 1 1 31 HIS H H 13.699 1.448 -2.794 1.00 . A A . 31 HIS H 1 1
7 7667 1 1 31 HIS HA H 13.339 -0.232 -5.074 1.00 . A A . 31 HIS HA 1 1
7 7668 1 1 31 HIS HB2 H 13.693 2.483 -4.654 1.00 . A A . 31 HIS HB2 1 1
7 7669 1 1 31 HIS HB3 H 15.220 2.005 -5.382 1.00 . A A . 31 HIS HB3 1 1
7 7670 1 1 31 HIS HD1 H 15.251 1.776 -7.875 1.00 . A A . 31 HIS HD1 1 1
7 7671 1 1 31 HIS HD2 H 11.386 1.884 -6.341 1.00 . A A . 31 HIS HD2 1 1
7 7672 1 1 31 HIS HE1 H 13.734 1.985 -9.867 1.00 . A A . 31 HIS HE1 1 1
7 7673 1 1 31 HIS HE2 H 11.428 2.276 -8.901 1.00 . A A . 31 HIS HE2 1 1
7 7674 1 1 31 HIS N N 13.700 0.549 -3.186 1.00 . A A . 31 HIS N 1 1
7 7675 1 1 31 HIS ND1 N 14.266 1.835 -7.802 1.00 . A A . 31 HIS ND1 1 1
7 7676 1 1 31 HIS NE2 N 12.205 1.967 -8.373 1.00 . A A . 31 HIS NE2 1 1
7 7677 1 1 31 HIS O O 16.247 -0.107 -3.753 1.00 . A A . 31 HIS O 1 1
7 7678 1 1 32 PRO C C 18.180 -1.346 -5.386 1.00 . A A . 32 PRO C 1 1
7 7679 1 1 32 PRO CA C 16.861 -2.087 -5.612 1.00 . A A . 32 PRO CA 1 1
7 7680 1 1 32 PRO CB C 16.843 -2.743 -7.001 1.00 . A A . 32 PRO CB 1 1
7 7681 1 1 32 PRO CD C 14.884 -1.381 -6.843 1.00 . A A . 32 PRO CD 1 1
7 7682 1 1 32 PRO CG C 15.885 -1.936 -7.812 1.00 . A A . 32 PRO CG 1 1
7 7683 1 1 32 PRO HA H 16.753 -2.850 -4.856 1.00 . A A . 32 PRO HA 1 1
7 7684 1 1 32 PRO HB2 H 17.836 -2.719 -7.424 1.00 . A A . 32 PRO HB2 1 1
7 7685 1 1 32 PRO HB3 H 16.512 -3.767 -6.910 1.00 . A A . 32 PRO HB3 1 1
7 7686 1 1 32 PRO HD2 H 14.491 -0.441 -7.199 1.00 . A A . 32 PRO HD2 1 1
7 7687 1 1 32 PRO HD3 H 14.088 -2.090 -6.670 1.00 . A A . 32 PRO HD3 1 1
7 7688 1 1 32 PRO HG2 H 16.409 -1.133 -8.311 1.00 . A A . 32 PRO HG2 1 1
7 7689 1 1 32 PRO HG3 H 15.394 -2.566 -8.536 1.00 . A A . 32 PRO HG3 1 1
7 7690 1 1 32 PRO N N 15.690 -1.191 -5.631 1.00 . A A . 32 PRO N 1 1
7 7691 1 1 32 PRO O O 19.076 -1.848 -4.706 1.00 . A A . 32 PRO O 1 1
7 7692 1 1 33 ASP C C 19.633 1.137 -4.296 1.00 . A A . 33 ASP C 1 1
7 7693 1 1 33 ASP CA C 19.483 0.670 -5.743 1.00 . A A . 33 ASP CA 1 1
7 7694 1 1 33 ASP CB C 19.442 1.881 -6.674 1.00 . A A . 33 ASP CB 1 1
7 7695 1 1 33 ASP CG C 20.741 2.660 -6.679 1.00 . A A . 33 ASP CG 1 1
7 7696 1 1 33 ASP H H 17.517 0.224 -6.423 1.00 . A A . 33 ASP H 1 1
7 7697 1 1 33 ASP HA H 20.332 0.057 -6.002 1.00 . A A . 33 ASP HA 1 1
7 7698 1 1 33 ASP HB2 H 19.244 1.546 -7.681 1.00 . A A . 33 ASP HB2 1 1
7 7699 1 1 33 ASP HB3 H 18.649 2.542 -6.357 1.00 . A A . 33 ASP HB3 1 1
7 7700 1 1 33 ASP N N 18.275 -0.136 -5.910 1.00 . A A . 33 ASP N 1 1
7 7701 1 1 33 ASP O O 20.740 1.410 -3.827 1.00 . A A . 33 ASP O 1 1
7 7702 1 1 33 ASP OD1 O 21.680 2.248 -7.390 1.00 . A A . 33 ASP OD1 1 1
7 7703 1 1 33 ASP OD2 O 20.826 3.697 -5.989 1.00 . A A . 33 ASP OD2 1 1
7 7704 1 1 34 LYS C C 18.149 0.714 -1.182 1.00 . A A . 34 LYS C 1 1
7 7705 1 1 34 LYS CA C 18.480 1.764 -2.246 1.00 . A A . 34 LYS CA 1 1
7 7706 1 1 34 LYS CB C 17.452 2.894 -2.188 1.00 . A A . 34 LYS CB 1 1
7 7707 1 1 34 LYS CD C 19.098 4.693 -2.810 1.00 . A A . 34 LYS CD 1 1
7 7708 1 1 34 LYS CE C 19.329 5.961 -3.620 1.00 . A A . 34 LYS CE 1 1
7 7709 1 1 34 LYS CG C 17.752 4.056 -3.124 1.00 . A A . 34 LYS CG 1 1
7 7710 1 1 34 LYS H H 17.683 0.856 -3.969 1.00 . A A . 34 LYS H 1 1
7 7711 1 1 34 LYS HA H 19.452 2.175 -2.036 1.00 . A A . 34 LYS HA 1 1
7 7712 1 1 34 LYS HB2 H 16.485 2.494 -2.449 1.00 . A A . 34 LYS HB2 1 1
7 7713 1 1 34 LYS HB3 H 17.411 3.273 -1.181 1.00 . A A . 34 LYS HB3 1 1
7 7714 1 1 34 LYS HD2 H 19.133 4.936 -1.759 1.00 . A A . 34 LYS HD2 1 1
7 7715 1 1 34 LYS HD3 H 19.880 3.983 -3.042 1.00 . A A . 34 LYS HD3 1 1
7 7716 1 1 34 LYS HE2 H 18.528 6.656 -3.410 1.00 . A A . 34 LYS HE2 1 1
7 7717 1 1 34 LYS HE3 H 20.269 6.398 -3.315 1.00 . A A . 34 LYS HE3 1 1
7 7718 1 1 34 LYS HG2 H 17.768 3.690 -4.140 1.00 . A A . 34 LYS HG2 1 1
7 7719 1 1 34 LYS HG3 H 16.977 4.799 -3.019 1.00 . A A . 34 LYS HG3 1 1
7 7720 1 1 34 LYS HZ1 H 20.054 4.941 -5.298 1.00 . A A . 34 LYS HZ1 1 1
7 7721 1 1 34 LYS HZ2 H 19.662 6.561 -5.592 1.00 . A A . 34 LYS HZ2 1 1
7 7722 1 1 34 LYS HZ3 H 18.428 5.412 -5.430 1.00 . A A . 34 LYS HZ3 1 1
7 7723 1 1 34 LYS N N 18.514 1.204 -3.585 1.00 . A A . 34 LYS N 1 1
7 7724 1 1 34 LYS NZ N 19.370 5.701 -5.084 1.00 . A A . 34 LYS NZ 1 1
7 7725 1 1 34 LYS O O 17.955 1.054 -0.017 1.00 . A A . 34 LYS O 1 1
7 7726 1 1 35 ASN C C 19.075 -2.336 -0.183 1.00 . A A . 35 ASN C 1 1
7 7727 1 1 35 ASN CA C 17.796 -1.603 -0.577 1.00 . A A . 35 ASN CA 1 1
7 7728 1 1 35 ASN CB C 16.696 -2.582 -1.064 1.00 . A A . 35 ASN CB 1 1
7 7729 1 1 35 ASN CG C 17.161 -3.716 -1.977 1.00 . A A . 35 ASN CG 1 1
7 7730 1 1 35 ASN H H 18.261 -0.799 -2.495 1.00 . A A . 35 ASN H 1 1
7 7731 1 1 35 ASN HA H 17.427 -1.095 0.304 1.00 . A A . 35 ASN HA 1 1
7 7732 1 1 35 ASN HB2 H 16.237 -3.033 -0.200 1.00 . A A . 35 ASN HB2 1 1
7 7733 1 1 35 ASN HB3 H 15.942 -2.016 -1.593 1.00 . A A . 35 ASN HB3 1 1
7 7734 1 1 35 ASN HD21 H 18.569 -2.594 -2.809 1.00 . A A . 35 ASN HD21 1 1
7 7735 1 1 35 ASN HD22 H 18.446 -4.210 -3.402 1.00 . A A . 35 ASN HD22 1 1
7 7736 1 1 35 ASN N N 18.097 -0.561 -1.559 1.00 . A A . 35 ASN N 1 1
7 7737 1 1 35 ASN ND2 N 18.160 -3.482 -2.807 1.00 . A A . 35 ASN ND2 1 1
7 7738 1 1 35 ASN O O 19.998 -2.468 -0.992 1.00 . A A . 35 ASN O 1 1
7 7739 1 1 35 ASN OD1 O 16.600 -4.809 -1.938 1.00 . A A . 35 ASN OD1 1 1
7 7740 1 1 36 PRO C C 20.533 -4.851 1.273 1.00 . A A . 36 PRO C 1 1
7 7741 1 1 36 PRO CA C 20.388 -3.368 1.630 1.00 . A A . 36 PRO CA 1 1
7 7742 1 1 36 PRO CB C 20.199 -3.182 3.132 1.00 . A A . 36 PRO CB 1 1
7 7743 1 1 36 PRO CD C 18.097 -2.698 2.094 1.00 . A A . 36 PRO CD 1 1
7 7744 1 1 36 PRO CG C 18.730 -3.292 3.328 1.00 . A A . 36 PRO CG 1 1
7 7745 1 1 36 PRO HA H 21.268 -2.836 1.307 1.00 . A A . 36 PRO HA 1 1
7 7746 1 1 36 PRO HB2 H 20.733 -3.958 3.665 1.00 . A A . 36 PRO HB2 1 1
7 7747 1 1 36 PRO HB3 H 20.566 -2.211 3.428 1.00 . A A . 36 PRO HB3 1 1
7 7748 1 1 36 PRO HD2 H 17.243 -3.286 1.788 1.00 . A A . 36 PRO HD2 1 1
7 7749 1 1 36 PRO HD3 H 17.807 -1.674 2.275 1.00 . A A . 36 PRO HD3 1 1
7 7750 1 1 36 PRO HG2 H 18.458 -4.334 3.426 1.00 . A A . 36 PRO HG2 1 1
7 7751 1 1 36 PRO HG3 H 18.433 -2.741 4.208 1.00 . A A . 36 PRO HG3 1 1
7 7752 1 1 36 PRO N N 19.171 -2.766 1.084 1.00 . A A . 36 PRO N 1 1
7 7753 1 1 36 PRO O O 20.574 -5.214 0.096 1.00 . A A . 36 PRO O 1 1
7 7754 1 1 37 ASP C C 19.512 -7.900 2.058 1.00 . A A . 37 ASP C 1 1
7 7755 1 1 37 ASP CA C 20.821 -7.133 2.053 1.00 . A A . 37 ASP CA 1 1
7 7756 1 1 37 ASP CB C 21.774 -7.718 3.094 1.00 . A A . 37 ASP CB 1 1
7 7757 1 1 37 ASP CG C 23.220 -7.388 2.798 1.00 . A A . 37 ASP CG 1 1
7 7758 1 1 37 ASP H H 20.477 -5.385 3.206 1.00 . A A . 37 ASP H 1 1
7 7759 1 1 37 ASP HA H 21.272 -7.236 1.080 1.00 . A A . 37 ASP HA 1 1
7 7760 1 1 37 ASP HB2 H 21.525 -7.319 4.064 1.00 . A A . 37 ASP HB2 1 1
7 7761 1 1 37 ASP HB3 H 21.666 -8.793 3.113 1.00 . A A . 37 ASP HB3 1 1
7 7762 1 1 37 ASP N N 20.600 -5.710 2.286 1.00 . A A . 37 ASP N 1 1
7 7763 1 1 37 ASP O O 19.471 -9.079 1.715 1.00 . A A . 37 ASP O 1 1
7 7764 1 1 37 ASP OD1 O 23.848 -8.121 2.006 1.00 . A A . 37 ASP OD1 1 1
7 7765 1 1 37 ASP OD2 O 23.733 -6.389 3.346 1.00 . A A . 37 ASP OD2 1 1
7 7766 1 1 38 ASN C C 16.379 -7.459 1.148 1.00 . A A . 38 ASN C 1 1
7 7767 1 1 38 ASN CA C 17.125 -7.846 2.409 1.00 . A A . 38 ASN CA 1 1
7 7768 1 1 38 ASN CB C 16.306 -7.453 3.643 1.00 . A A . 38 ASN CB 1 1
7 7769 1 1 38 ASN CG C 16.856 -8.053 4.921 1.00 . A A . 38 ASN CG 1 1
7 7770 1 1 38 ASN H H 18.528 -6.294 2.722 1.00 . A A . 38 ASN H 1 1
7 7771 1 1 38 ASN HA H 17.269 -8.917 2.410 1.00 . A A . 38 ASN HA 1 1
7 7772 1 1 38 ASN HB2 H 16.309 -6.379 3.744 1.00 . A A . 38 ASN HB2 1 1
7 7773 1 1 38 ASN HB3 H 15.290 -7.795 3.516 1.00 . A A . 38 ASN HB3 1 1
7 7774 1 1 38 ASN HD21 H 16.101 -6.555 5.986 1.00 . A A . 38 ASN HD21 1 1
7 7775 1 1 38 ASN HD22 H 16.974 -7.758 6.881 1.00 . A A . 38 ASN HD22 1 1
7 7776 1 1 38 ASN N N 18.437 -7.224 2.428 1.00 . A A . 38 ASN N 1 1
7 7777 1 1 38 ASN ND2 N 16.617 -7.389 6.040 1.00 . A A . 38 ASN ND2 1 1
7 7778 1 1 38 ASN O O 15.815 -6.371 1.056 1.00 . A A . 38 ASN O 1 1
7 7779 1 1 38 ASN OD1 O 17.477 -9.115 4.904 1.00 . A A . 38 ASN OD1 1 1
7 7780 1 1 39 LYS C C 14.246 -8.773 -0.896 1.00 . A A . 39 LYS C 1 1
7 7781 1 1 39 LYS CA C 15.622 -8.160 -1.044 1.00 . A A . 39 LYS CA 1 1
7 7782 1 1 39 LYS CB C 16.337 -8.784 -2.247 1.00 . A A . 39 LYS CB 1 1
7 7783 1 1 39 LYS CD C 18.658 -7.839 -1.937 1.00 . A A . 39 LYS CD 1 1
7 7784 1 1 39 LYS CE C 19.800 -7.108 -2.622 1.00 . A A . 39 LYS CE 1 1
7 7785 1 1 39 LYS CG C 17.447 -7.930 -2.845 1.00 . A A . 39 LYS CG 1 1
7 7786 1 1 39 LYS H H 16.886 -9.196 0.302 1.00 . A A . 39 LYS H 1 1
7 7787 1 1 39 LYS HA H 15.519 -7.099 -1.203 1.00 . A A . 39 LYS HA 1 1
7 7788 1 1 39 LYS HB2 H 16.771 -9.726 -1.941 1.00 . A A . 39 LYS HB2 1 1
7 7789 1 1 39 LYS HB3 H 15.607 -8.974 -3.020 1.00 . A A . 39 LYS HB3 1 1
7 7790 1 1 39 LYS HD2 H 18.388 -7.304 -1.037 1.00 . A A . 39 LYS HD2 1 1
7 7791 1 1 39 LYS HD3 H 18.982 -8.837 -1.683 1.00 . A A . 39 LYS HD3 1 1
7 7792 1 1 39 LYS HE2 H 19.991 -7.583 -3.574 1.00 . A A . 39 LYS HE2 1 1
7 7793 1 1 39 LYS HE3 H 19.506 -6.082 -2.788 1.00 . A A . 39 LYS HE3 1 1
7 7794 1 1 39 LYS HG2 H 17.752 -8.361 -3.786 1.00 . A A . 39 LYS HG2 1 1
7 7795 1 1 39 LYS HG3 H 17.062 -6.935 -3.015 1.00 . A A . 39 LYS HG3 1 1
7 7796 1 1 39 LYS HZ1 H 21.866 -6.890 -2.406 1.00 . A A . 39 LYS HZ1 1 1
7 7797 1 1 39 LYS HZ2 H 21.190 -8.081 -1.404 1.00 . A A . 39 LYS HZ2 1 1
7 7798 1 1 39 LYS HZ3 H 20.979 -6.440 -1.033 1.00 . A A . 39 LYS HZ3 1 1
7 7799 1 1 39 LYS N N 16.373 -8.363 0.183 1.00 . A A . 39 LYS N 1 1
7 7800 1 1 39 LYS NZ N 21.043 -7.131 -1.810 1.00 . A A . 39 LYS NZ 1 1
7 7801 1 1 39 LYS O O 13.268 -8.281 -1.452 1.00 . A A . 39 LYS O 1 1
7 7802 1 1 40 GLU C C 11.964 -9.552 0.861 1.00 . A A . 40 GLU C 1 1
7 7803 1 1 40 GLU CA C 12.930 -10.511 0.186 1.00 . A A . 40 GLU CA 1 1
7 7804 1 1 40 GLU CB C 13.189 -11.707 1.103 1.00 . A A . 40 GLU CB 1 1
7 7805 1 1 40 GLU CD C 11.411 -13.246 0.185 1.00 . A A . 40 GLU CD 1 1
7 7806 1 1 40 GLU CG C 11.956 -12.541 1.408 1.00 . A A . 40 GLU CG 1 1
7 7807 1 1 40 GLU H H 15.014 -10.170 0.297 1.00 . A A . 40 GLU H 1 1
7 7808 1 1 40 GLU HA H 12.503 -10.854 -0.745 1.00 . A A . 40 GLU HA 1 1
7 7809 1 1 40 GLU HB2 H 13.921 -12.346 0.636 1.00 . A A . 40 GLU HB2 1 1
7 7810 1 1 40 GLU HB3 H 13.589 -11.345 2.038 1.00 . A A . 40 GLU HB3 1 1
7 7811 1 1 40 GLU HG2 H 12.215 -13.284 2.147 1.00 . A A . 40 GLU HG2 1 1
7 7812 1 1 40 GLU HG3 H 11.188 -11.893 1.804 1.00 . A A . 40 GLU HG3 1 1
7 7813 1 1 40 GLU N N 14.184 -9.831 -0.100 1.00 . A A . 40 GLU N 1 1
7 7814 1 1 40 GLU O O 10.787 -9.488 0.522 1.00 . A A . 40 GLU O 1 1
7 7815 1 1 40 GLU OE1 O 12.127 -14.098 -0.380 1.00 . A A . 40 GLU OE1 1 1
7 7816 1 1 40 GLU OE2 O 10.264 -12.969 -0.207 1.00 . A A . 40 GLU OE2 1 1
7 7817 1 1 41 PHE C C 11.328 -6.633 1.696 1.00 . A A . 41 PHE C 1 1
7 7818 1 1 41 PHE CA C 11.689 -7.840 2.551 1.00 . A A . 41 PHE CA 1 1
7 7819 1 1 41 PHE CB C 12.412 -7.405 3.822 1.00 . A A . 41 PHE CB 1 1
7 7820 1 1 41 PHE CD1 C 13.559 -9.379 4.871 1.00 . A A . 41 PHE CD1 1 1
7 7821 1 1 41 PHE CD2 C 11.494 -8.637 5.801 1.00 . A A . 41 PHE CD2 1 1
7 7822 1 1 41 PHE CE1 C 13.625 -10.385 5.814 1.00 . A A . 41 PHE CE1 1 1
7 7823 1 1 41 PHE CE2 C 11.555 -9.640 6.746 1.00 . A A . 41 PHE CE2 1 1
7 7824 1 1 41 PHE CG C 12.494 -8.493 4.854 1.00 . A A . 41 PHE CG 1 1
7 7825 1 1 41 PHE CZ C 12.621 -10.516 6.751 1.00 . A A . 41 PHE CZ 1 1
7 7826 1 1 41 PHE H H 13.437 -8.895 2.020 1.00 . A A . 41 PHE H 1 1
7 7827 1 1 41 PHE HA H 10.773 -8.335 2.836 1.00 . A A . 41 PHE HA 1 1
7 7828 1 1 41 PHE HB2 H 13.417 -7.101 3.575 1.00 . A A . 41 PHE HB2 1 1
7 7829 1 1 41 PHE HB3 H 11.881 -6.573 4.258 1.00 . A A . 41 PHE HB3 1 1
7 7830 1 1 41 PHE HD1 H 14.347 -9.276 4.139 1.00 . A A . 41 PHE HD1 1 1
7 7831 1 1 41 PHE HD2 H 10.659 -7.952 5.798 1.00 . A A . 41 PHE HD2 1 1
7 7832 1 1 41 PHE HE1 H 14.460 -11.070 5.818 1.00 . A A . 41 PHE HE1 1 1
7 7833 1 1 41 PHE HE2 H 10.771 -9.741 7.479 1.00 . A A . 41 PHE HE2 1 1
7 7834 1 1 41 PHE HZ H 12.668 -11.304 7.488 1.00 . A A . 41 PHE HZ 1 1
7 7835 1 1 41 PHE N N 12.486 -8.800 1.810 1.00 . A A . 41 PHE N 1 1
7 7836 1 1 41 PHE O O 10.215 -6.124 1.787 1.00 . A A . 41 PHE O 1 1
7 7837 1 1 42 ALA C C 10.850 -5.278 -0.932 1.00 . A A . 42 ALA C 1 1
7 7838 1 1 42 ALA CA C 12.015 -5.022 0.013 1.00 . A A . 42 ALA CA 1 1
7 7839 1 1 42 ALA CB C 13.266 -4.661 -0.776 1.00 . A A . 42 ALA CB 1 1
7 7840 1 1 42 ALA H H 13.124 -6.639 0.811 1.00 . A A . 42 ALA H 1 1
7 7841 1 1 42 ALA HA H 11.768 -4.189 0.655 1.00 . A A . 42 ALA HA 1 1
7 7842 1 1 42 ALA HB1 H 13.652 -5.546 -1.262 1.00 . A A . 42 ALA HB1 1 1
7 7843 1 1 42 ALA HB2 H 14.013 -4.256 -0.109 1.00 . A A . 42 ALA HB2 1 1
7 7844 1 1 42 ALA HB3 H 13.015 -3.923 -1.522 1.00 . A A . 42 ALA HB3 1 1
7 7845 1 1 42 ALA N N 12.261 -6.184 0.858 1.00 . A A . 42 ALA N 1 1
7 7846 1 1 42 ALA O O 9.946 -4.451 -1.054 1.00 . A A . 42 ALA O 1 1
7 7847 1 1 43 GLU C C 8.487 -7.095 -1.691 1.00 . A A . 43 GLU C 1 1
7 7848 1 1 43 GLU CA C 9.764 -6.797 -2.471 1.00 . A A . 43 GLU CA 1 1
7 7849 1 1 43 GLU CB C 10.147 -7.968 -3.388 1.00 . A A . 43 GLU CB 1 1
7 7850 1 1 43 GLU CD C 10.998 -10.324 -3.622 1.00 . A A . 43 GLU CD 1 1
7 7851 1 1 43 GLU CG C 10.598 -9.223 -2.663 1.00 . A A . 43 GLU CG 1 1
7 7852 1 1 43 GLU H H 11.596 -7.069 -1.439 1.00 . A A . 43 GLU H 1 1
7 7853 1 1 43 GLU HA H 9.576 -5.930 -3.091 1.00 . A A . 43 GLU HA 1 1
7 7854 1 1 43 GLU HB2 H 9.290 -8.224 -3.994 1.00 . A A . 43 GLU HB2 1 1
7 7855 1 1 43 GLU HB3 H 10.948 -7.648 -4.037 1.00 . A A . 43 GLU HB3 1 1
7 7856 1 1 43 GLU HG2 H 11.448 -8.980 -2.041 1.00 . A A . 43 GLU HG2 1 1
7 7857 1 1 43 GLU HG3 H 9.788 -9.580 -2.045 1.00 . A A . 43 GLU HG3 1 1
7 7858 1 1 43 GLU N N 10.850 -6.441 -1.572 1.00 . A A . 43 GLU N 1 1
7 7859 1 1 43 GLU O O 7.395 -6.741 -2.129 1.00 . A A . 43 GLU O 1 1
7 7860 1 1 43 GLU OE1 O 12.117 -10.267 -4.178 1.00 . A A . 43 GLU OE1 1 1
7 7861 1 1 43 GLU OE2 O 10.192 -11.254 -3.836 1.00 . A A . 43 GLU OE2 1 1
7 7862 1 1 44 LYS C C 6.750 -6.797 0.742 1.00 . A A . 44 LYS C 1 1
7 7863 1 1 44 LYS CA C 7.477 -8.067 0.303 1.00 . A A . 44 LYS CA 1 1
7 7864 1 1 44 LYS CB C 7.923 -8.862 1.533 1.00 . A A . 44 LYS CB 1 1
7 7865 1 1 44 LYS CD C 6.485 -10.887 1.163 1.00 . A A . 44 LYS CD 1 1
7 7866 1 1 44 LYS CE C 5.499 -11.871 1.779 1.00 . A A . 44 LYS CE 1 1
7 7867 1 1 44 LYS CG C 6.840 -9.757 2.120 1.00 . A A . 44 LYS CG 1 1
7 7868 1 1 44 LYS H H 9.526 -7.998 -0.238 1.00 . A A . 44 LYS H 1 1
7 7869 1 1 44 LYS HA H 6.801 -8.672 -0.283 1.00 . A A . 44 LYS HA 1 1
7 7870 1 1 44 LYS HB2 H 8.761 -9.483 1.258 1.00 . A A . 44 LYS HB2 1 1
7 7871 1 1 44 LYS HB3 H 8.238 -8.167 2.298 1.00 . A A . 44 LYS HB3 1 1
7 7872 1 1 44 LYS HD2 H 6.043 -10.464 0.274 1.00 . A A . 44 LYS HD2 1 1
7 7873 1 1 44 LYS HD3 H 7.389 -11.416 0.898 1.00 . A A . 44 LYS HD3 1 1
7 7874 1 1 44 LYS HE2 H 5.379 -12.708 1.108 1.00 . A A . 44 LYS HE2 1 1
7 7875 1 1 44 LYS HE3 H 5.902 -12.221 2.718 1.00 . A A . 44 LYS HE3 1 1
7 7876 1 1 44 LYS HG2 H 7.197 -10.181 3.047 1.00 . A A . 44 LYS HG2 1 1
7 7877 1 1 44 LYS HG3 H 5.957 -9.163 2.307 1.00 . A A . 44 LYS HG3 1 1
7 7878 1 1 44 LYS HZ1 H 3.491 -11.986 2.340 1.00 . A A . 44 LYS HZ1 1 1
7 7879 1 1 44 LYS HZ2 H 3.807 -10.816 1.152 1.00 . A A . 44 LYS HZ2 1 1
7 7880 1 1 44 LYS HZ3 H 4.241 -10.526 2.765 1.00 . A A . 44 LYS HZ3 1 1
7 7881 1 1 44 LYS N N 8.627 -7.736 -0.534 1.00 . A A . 44 LYS N 1 1
7 7882 1 1 44 LYS NZ N 4.169 -11.257 2.023 1.00 . A A . 44 LYS NZ 1 1
7 7883 1 1 44 LYS O O 5.524 -6.709 0.651 1.00 . A A . 44 LYS O 1 1
7 7884 1 1 45 LYS C C 6.354 -3.804 0.428 1.00 . A A . 45 LYS C 1 1
7 7885 1 1 45 LYS CA C 6.965 -4.526 1.617 1.00 . A A . 45 LYS CA 1 1
7 7886 1 1 45 LYS CB C 8.045 -3.646 2.253 1.00 . A A . 45 LYS CB 1 1
7 7887 1 1 45 LYS CD C 7.418 -4.403 4.554 1.00 . A A . 45 LYS CD 1 1
7 7888 1 1 45 LYS CE C 7.927 -4.696 5.953 1.00 . A A . 45 LYS CE 1 1
7 7889 1 1 45 LYS CG C 8.555 -4.172 3.583 1.00 . A A . 45 LYS CG 1 1
7 7890 1 1 45 LYS H H 8.494 -5.937 1.223 1.00 . A A . 45 LYS H 1 1
7 7891 1 1 45 LYS HA H 6.192 -4.720 2.350 1.00 . A A . 45 LYS HA 1 1
7 7892 1 1 45 LYS HB2 H 8.882 -3.577 1.573 1.00 . A A . 45 LYS HB2 1 1
7 7893 1 1 45 LYS HB3 H 7.641 -2.656 2.412 1.00 . A A . 45 LYS HB3 1 1
7 7894 1 1 45 LYS HD2 H 6.792 -3.529 4.579 1.00 . A A . 45 LYS HD2 1 1
7 7895 1 1 45 LYS HD3 H 6.843 -5.247 4.209 1.00 . A A . 45 LYS HD3 1 1
7 7896 1 1 45 LYS HE2 H 7.082 -4.856 6.602 1.00 . A A . 45 LYS HE2 1 1
7 7897 1 1 45 LYS HE3 H 8.525 -5.591 5.918 1.00 . A A . 45 LYS HE3 1 1
7 7898 1 1 45 LYS HG2 H 9.063 -5.109 3.421 1.00 . A A . 45 LYS HG2 1 1
7 7899 1 1 45 LYS HG3 H 9.240 -3.454 4.007 1.00 . A A . 45 LYS HG3 1 1
7 7900 1 1 45 LYS HZ1 H 8.241 -2.676 6.409 1.00 . A A . 45 LYS HZ1 1 1
7 7901 1 1 45 LYS HZ2 H 9.654 -3.516 5.989 1.00 . A A . 45 LYS HZ2 1 1
7 7902 1 1 45 LYS HZ3 H 8.952 -3.753 7.511 1.00 . A A . 45 LYS HZ3 1 1
7 7903 1 1 45 LYS N N 7.520 -5.805 1.192 1.00 . A A . 45 LYS N 1 1
7 7904 1 1 45 LYS NZ N 8.751 -3.584 6.499 1.00 . A A . 45 LYS NZ 1 1
7 7905 1 1 45 LYS O O 5.304 -3.168 0.542 1.00 . A A . 45 LYS O 1 1
7 7906 1 1 46 PHE C C 5.206 -3.889 -2.364 1.00 . A A . 46 PHE C 1 1
7 7907 1 1 46 PHE CA C 6.560 -3.316 -1.955 1.00 . A A . 46 PHE CA 1 1
7 7908 1 1 46 PHE CB C 7.588 -3.535 -3.069 1.00 . A A . 46 PHE CB 1 1
7 7909 1 1 46 PHE CD1 C 7.471 -1.505 -4.539 1.00 . A A . 46 PHE CD1 1 1
7 7910 1 1 46 PHE CD2 C 6.685 -3.580 -5.413 1.00 . A A . 46 PHE CD2 1 1
7 7911 1 1 46 PHE CE1 C 7.159 -0.881 -5.731 1.00 . A A . 46 PHE CE1 1 1
7 7912 1 1 46 PHE CE2 C 6.374 -2.962 -6.607 1.00 . A A . 46 PHE CE2 1 1
7 7913 1 1 46 PHE CG C 7.239 -2.859 -4.366 1.00 . A A . 46 PHE CG 1 1
7 7914 1 1 46 PHE CZ C 6.610 -1.611 -6.767 1.00 . A A . 46 PHE CZ 1 1
7 7915 1 1 46 PHE H H 7.865 -4.437 -0.717 1.00 . A A . 46 PHE H 1 1
7 7916 1 1 46 PHE HA H 6.450 -2.258 -1.781 1.00 . A A . 46 PHE HA 1 1
7 7917 1 1 46 PHE HB2 H 8.546 -3.152 -2.745 1.00 . A A . 46 PHE HB2 1 1
7 7918 1 1 46 PHE HB3 H 7.678 -4.595 -3.260 1.00 . A A . 46 PHE HB3 1 1
7 7919 1 1 46 PHE HD1 H 7.901 -0.933 -3.730 1.00 . A A . 46 PHE HD1 1 1
7 7920 1 1 46 PHE HD2 H 6.497 -4.637 -5.288 1.00 . A A . 46 PHE HD2 1 1
7 7921 1 1 46 PHE HE1 H 7.345 0.175 -5.854 1.00 . A A . 46 PHE HE1 1 1
7 7922 1 1 46 PHE HE2 H 5.944 -3.533 -7.416 1.00 . A A . 46 PHE HE2 1 1
7 7923 1 1 46 PHE HZ H 6.367 -1.126 -7.699 1.00 . A A . 46 PHE HZ 1 1
7 7924 1 1 46 PHE N N 7.023 -3.926 -0.714 1.00 . A A . 46 PHE N 1 1
7 7925 1 1 46 PHE O O 4.328 -3.162 -2.822 1.00 . A A . 46 PHE O 1 1
7 7926 1 1 47 LYS C C 2.663 -5.392 -1.607 1.00 . A A . 47 LYS C 1 1
7 7927 1 1 47 LYS CA C 3.786 -5.857 -2.525 1.00 . A A . 47 LYS CA 1 1
7 7928 1 1 47 LYS CB C 3.938 -7.377 -2.438 1.00 . A A . 47 LYS CB 1 1
7 7929 1 1 47 LYS CD C 4.348 -7.739 -4.890 1.00 . A A . 47 LYS CD 1 1
7 7930 1 1 47 LYS CE C 5.348 -8.202 -5.933 1.00 . A A . 47 LYS CE 1 1
7 7931 1 1 47 LYS CG C 4.877 -7.956 -3.481 1.00 . A A . 47 LYS CG 1 1
7 7932 1 1 47 LYS H H 5.781 -5.728 -1.824 1.00 . A A . 47 LYS H 1 1
7 7933 1 1 47 LYS HA H 3.536 -5.589 -3.541 1.00 . A A . 47 LYS HA 1 1
7 7934 1 1 47 LYS HB2 H 4.318 -7.632 -1.461 1.00 . A A . 47 LYS HB2 1 1
7 7935 1 1 47 LYS HB3 H 2.967 -7.833 -2.566 1.00 . A A . 47 LYS HB3 1 1
7 7936 1 1 47 LYS HD2 H 3.431 -8.297 -5.011 1.00 . A A . 47 LYS HD2 1 1
7 7937 1 1 47 LYS HD3 H 4.154 -6.686 -5.031 1.00 . A A . 47 LYS HD3 1 1
7 7938 1 1 47 LYS HE2 H 6.239 -7.596 -5.851 1.00 . A A . 47 LYS HE2 1 1
7 7939 1 1 47 LYS HE3 H 5.598 -9.235 -5.739 1.00 . A A . 47 LYS HE3 1 1
7 7940 1 1 47 LYS HG2 H 5.840 -7.475 -3.392 1.00 . A A . 47 LYS HG2 1 1
7 7941 1 1 47 LYS HG3 H 4.984 -9.016 -3.306 1.00 . A A . 47 LYS HG3 1 1
7 7942 1 1 47 LYS HZ1 H 4.409 -7.131 -7.465 1.00 . A A . 47 LYS HZ1 1 1
7 7943 1 1 47 LYS HZ2 H 4.067 -8.795 -7.476 1.00 . A A . 47 LYS HZ2 1 1
7 7944 1 1 47 LYS HZ3 H 5.578 -8.235 -8.008 1.00 . A A . 47 LYS HZ3 1 1
7 7945 1 1 47 LYS N N 5.039 -5.195 -2.188 1.00 . A A . 47 LYS N 1 1
7 7946 1 1 47 LYS NZ N 4.814 -8.083 -7.314 1.00 . A A . 47 LYS NZ 1 1
7 7947 1 1 47 LYS O O 1.549 -5.130 -2.065 1.00 . A A . 47 LYS O 1 1
7 7948 1 1 48 GLU C C 1.458 -3.455 0.391 1.00 . A A . 48 GLU C 1 1
7 7949 1 1 48 GLU CA C 1.965 -4.867 0.664 1.00 . A A . 48 GLU CA 1 1
7 7950 1 1 48 GLU CB C 2.529 -4.945 2.088 1.00 . A A . 48 GLU CB 1 1
7 7951 1 1 48 GLU CD C 3.408 -6.386 3.958 1.00 . A A . 48 GLU CD 1 1
7 7952 1 1 48 GLU CG C 2.919 -6.346 2.524 1.00 . A A . 48 GLU CG 1 1
7 7953 1 1 48 GLU H H 3.887 -5.440 -0.023 1.00 . A A . 48 GLU H 1 1
7 7954 1 1 48 GLU HA H 1.136 -5.554 0.579 1.00 . A A . 48 GLU HA 1 1
7 7955 1 1 48 GLU HB2 H 3.407 -4.319 2.147 1.00 . A A . 48 GLU HB2 1 1
7 7956 1 1 48 GLU HB3 H 1.786 -4.571 2.777 1.00 . A A . 48 GLU HB3 1 1
7 7957 1 1 48 GLU HG2 H 2.056 -6.992 2.433 1.00 . A A . 48 GLU HG2 1 1
7 7958 1 1 48 GLU HG3 H 3.707 -6.706 1.877 1.00 . A A . 48 GLU HG3 1 1
7 7959 1 1 48 GLU N N 2.968 -5.261 -0.318 1.00 . A A . 48 GLU N 1 1
7 7960 1 1 48 GLU O O 0.258 -3.203 0.431 1.00 . A A . 48 GLU O 1 1
7 7961 1 1 48 GLU OE1 O 4.524 -5.899 4.225 1.00 . A A . 48 GLU OE1 1 1
7 7962 1 1 48 GLU OE2 O 2.678 -6.897 4.830 1.00 . A A . 48 GLU OE2 1 1
7 7963 1 1 49 VAL C C 1.284 -1.064 -1.550 1.00 . A A . 49 VAL C 1 1
7 7964 1 1 49 VAL CA C 1.971 -1.163 -0.191 1.00 . A A . 49 VAL CA 1 1
7 7965 1 1 49 VAL CB C 3.162 -0.175 -0.118 1.00 . A A . 49 VAL CB 1 1
7 7966 1 1 49 VAL CG1 C 4.288 -0.589 -1.050 1.00 . A A . 49 VAL CG1 1 1
7 7967 1 1 49 VAL CG2 C 2.709 1.240 -0.441 1.00 . A A . 49 VAL CG2 1 1
7 7968 1 1 49 VAL H H 3.318 -2.785 0.067 1.00 . A A . 49 VAL H 1 1
7 7969 1 1 49 VAL HA H 1.257 -0.875 0.568 1.00 . A A . 49 VAL HA 1 1
7 7970 1 1 49 VAL HB H 3.542 -0.179 0.892 1.00 . A A . 49 VAL HB 1 1
7 7971 1 1 49 VAL HG11 H 3.985 -0.427 -2.074 1.00 . A A . 49 VAL HG11 1 1
7 7972 1 1 49 VAL HG12 H 4.504 -1.638 -0.904 1.00 . A A . 49 VAL HG12 1 1
7 7973 1 1 49 VAL HG13 H 5.170 -0.005 -0.837 1.00 . A A . 49 VAL HG13 1 1
7 7974 1 1 49 VAL HG21 H 3.505 1.933 -0.214 1.00 . A A . 49 VAL HG21 1 1
7 7975 1 1 49 VAL HG22 H 1.838 1.484 0.146 1.00 . A A . 49 VAL HG22 1 1
7 7976 1 1 49 VAL HG23 H 2.462 1.306 -1.489 1.00 . A A . 49 VAL HG23 1 1
7 7977 1 1 49 VAL N N 2.368 -2.536 0.095 1.00 . A A . 49 VAL N 1 1
7 7978 1 1 49 VAL O O 0.308 -0.332 -1.704 1.00 . A A . 49 VAL O 1 1
7 7979 1 1 50 ALA C C -0.254 -2.196 -3.867 1.00 . A A . 50 ALA C 1 1
7 7980 1 1 50 ALA CA C 1.210 -1.780 -3.869 1.00 . A A . 50 ALA CA 1 1
7 7981 1 1 50 ALA CB C 2.006 -2.673 -4.805 1.00 . A A . 50 ALA CB 1 1
7 7982 1 1 50 ALA H H 2.542 -2.407 -2.344 1.00 . A A . 50 ALA H 1 1
7 7983 1 1 50 ALA HA H 1.285 -0.765 -4.231 1.00 . A A . 50 ALA HA 1 1
7 7984 1 1 50 ALA HB1 H 1.830 -3.708 -4.551 1.00 . A A . 50 ALA HB1 1 1
7 7985 1 1 50 ALA HB2 H 3.056 -2.453 -4.703 1.00 . A A . 50 ALA HB2 1 1
7 7986 1 1 50 ALA HB3 H 1.699 -2.495 -5.824 1.00 . A A . 50 ALA HB3 1 1
7 7987 1 1 50 ALA N N 1.775 -1.820 -2.527 1.00 . A A . 50 ALA N 1 1
7 7988 1 1 50 ALA O O -1.092 -1.529 -4.469 1.00 . A A . 50 ALA O 1 1
7 7989 1 1 51 GLU C C -2.813 -2.831 -2.264 1.00 . A A . 51 GLU C 1 1
7 7990 1 1 51 GLU CA C -1.942 -3.761 -3.103 1.00 . A A . 51 GLU CA 1 1
7 7991 1 1 51 GLU CB C -2.001 -5.185 -2.541 1.00 . A A . 51 GLU CB 1 1
7 7992 1 1 51 GLU CD C -1.802 -6.668 -0.519 1.00 . A A . 51 GLU CD 1 1
7 7993 1 1 51 GLU CG C -1.550 -5.297 -1.098 1.00 . A A . 51 GLU CG 1 1
7 7994 1 1 51 GLU H H 0.134 -3.750 -2.662 1.00 . A A . 51 GLU H 1 1
7 7995 1 1 51 GLU HA H -2.322 -3.769 -4.112 1.00 . A A . 51 GLU HA 1 1
7 7996 1 1 51 GLU HB2 H -3.019 -5.541 -2.605 1.00 . A A . 51 GLU HB2 1 1
7 7997 1 1 51 GLU HB3 H -1.369 -5.822 -3.143 1.00 . A A . 51 GLU HB3 1 1
7 7998 1 1 51 GLU HG2 H -0.494 -5.083 -1.046 1.00 . A A . 51 GLU HG2 1 1
7 7999 1 1 51 GLU HG3 H -2.091 -4.568 -0.509 1.00 . A A . 51 GLU HG3 1 1
7 8000 1 1 51 GLU N N -0.569 -3.273 -3.157 1.00 . A A . 51 GLU N 1 1
7 8001 1 1 51 GLU O O -3.957 -2.543 -2.619 1.00 . A A . 51 GLU O 1 1
7 8002 1 1 51 GLU OE1 O -1.087 -7.622 -0.889 1.00 . A A . 51 GLU OE1 1 1
7 8003 1 1 51 GLU OE2 O -2.739 -6.807 0.297 1.00 . A A . 51 GLU OE2 1 1
7 8004 1 1 52 ALA C C -3.279 -0.158 -0.730 1.00 . A A . 52 ALA C 1 1
7 8005 1 1 52 ALA CA C -2.990 -1.553 -0.197 1.00 . A A . 52 ALA CA 1 1
7 8006 1 1 52 ALA CB C -2.221 -1.486 1.110 1.00 . A A . 52 ALA CB 1 1
7 8007 1 1 52 ALA H H -1.305 -2.552 -0.983 1.00 . A A . 52 ALA H 1 1
7 8008 1 1 52 ALA HA H -3.928 -2.051 -0.006 1.00 . A A . 52 ALA HA 1 1
7 8009 1 1 52 ALA HB1 H -1.889 -2.482 1.376 1.00 . A A . 52 ALA HB1 1 1
7 8010 1 1 52 ALA HB2 H -2.862 -1.099 1.888 1.00 . A A . 52 ALA HB2 1 1
7 8011 1 1 52 ALA HB3 H -1.364 -0.840 0.992 1.00 . A A . 52 ALA HB3 1 1
7 8012 1 1 52 ALA N N -2.251 -2.352 -1.160 1.00 . A A . 52 ALA N 1 1
7 8013 1 1 52 ALA O O -4.363 0.387 -0.519 1.00 . A A . 52 ALA O 1 1
7 8014 1 1 53 TYR C C -3.469 1.632 -3.190 1.00 . A A . 53 TYR C 1 1
7 8015 1 1 53 TYR CA C -2.493 1.727 -2.027 1.00 . A A . 53 TYR CA 1 1
7 8016 1 1 53 TYR CB C -1.136 2.309 -2.465 1.00 . A A . 53 TYR CB 1 1
7 8017 1 1 53 TYR CD1 C -1.468 3.902 -4.400 1.00 . A A . 53 TYR CD1 1 1
7 8018 1 1 53 TYR CD2 C -0.478 1.781 -4.851 1.00 . A A . 53 TYR CD2 1 1
7 8019 1 1 53 TYR CE1 C -1.365 4.237 -5.735 1.00 . A A . 53 TYR CE1 1 1
7 8020 1 1 53 TYR CE2 C -0.372 2.110 -6.188 1.00 . A A . 53 TYR CE2 1 1
7 8021 1 1 53 TYR CG C -1.029 2.670 -3.935 1.00 . A A . 53 TYR CG 1 1
7 8022 1 1 53 TYR CZ C -0.817 3.342 -6.625 1.00 . A A . 53 TYR CZ 1 1
7 8023 1 1 53 TYR H H -1.458 -0.055 -1.554 1.00 . A A . 53 TYR H 1 1
7 8024 1 1 53 TYR HA H -2.922 2.370 -1.271 1.00 . A A . 53 TYR HA 1 1
7 8025 1 1 53 TYR HB2 H -0.946 3.208 -1.899 1.00 . A A . 53 TYR HB2 1 1
7 8026 1 1 53 TYR HB3 H -0.361 1.587 -2.244 1.00 . A A . 53 TYR HB3 1 1
7 8027 1 1 53 TYR HD1 H -1.899 4.603 -3.701 1.00 . A A . 53 TYR HD1 1 1
7 8028 1 1 53 TYR HD2 H -0.133 0.818 -4.506 1.00 . A A . 53 TYR HD2 1 1
7 8029 1 1 53 TYR HE1 H -1.713 5.199 -6.076 1.00 . A A . 53 TYR HE1 1 1
7 8030 1 1 53 TYR HE2 H 0.058 1.406 -6.885 1.00 . A A . 53 TYR HE2 1 1
7 8031 1 1 53 TYR HH H -0.999 2.927 -8.504 1.00 . A A . 53 TYR HH 1 1
7 8032 1 1 53 TYR N N -2.313 0.416 -1.432 1.00 . A A . 53 TYR N 1 1
7 8033 1 1 53 TYR O O -4.330 2.491 -3.360 1.00 . A A . 53 TYR O 1 1
7 8034 1 1 53 TYR OH O -0.707 3.677 -7.956 1.00 . A A . 53 TYR OH 1 1
7 8035 1 1 54 GLU C C -5.658 0.184 -4.687 1.00 . A A . 54 GLU C 1 1
7 8036 1 1 54 GLU CA C -4.199 0.336 -5.117 1.00 . A A . 54 GLU CA 1 1
7 8037 1 1 54 GLU CB C -3.707 -0.901 -5.880 1.00 . A A . 54 GLU CB 1 1
7 8038 1 1 54 GLU CD C -5.574 -2.319 -6.814 1.00 . A A . 54 GLU CD 1 1
7 8039 1 1 54 GLU CG C -4.526 -1.266 -7.105 1.00 . A A . 54 GLU CG 1 1
7 8040 1 1 54 GLU H H -2.625 -0.081 -3.771 1.00 . A A . 54 GLU H 1 1
7 8041 1 1 54 GLU HA H -4.120 1.197 -5.764 1.00 . A A . 54 GLU HA 1 1
7 8042 1 1 54 GLU HB2 H -2.691 -0.723 -6.200 1.00 . A A . 54 GLU HB2 1 1
7 8043 1 1 54 GLU HB3 H -3.714 -1.746 -5.206 1.00 . A A . 54 GLU HB3 1 1
7 8044 1 1 54 GLU HG2 H -5.024 -0.379 -7.467 1.00 . A A . 54 GLU HG2 1 1
7 8045 1 1 54 GLU HG3 H -3.861 -1.642 -7.867 1.00 . A A . 54 GLU HG3 1 1
7 8046 1 1 54 GLU N N -3.338 0.565 -3.968 1.00 . A A . 54 GLU N 1 1
7 8047 1 1 54 GLU O O -6.542 0.855 -5.223 1.00 . A A . 54 GLU O 1 1
7 8048 1 1 54 GLU OE1 O -5.204 -3.502 -6.665 1.00 . A A . 54 GLU OE1 1 1
7 8049 1 1 54 GLU OE2 O -6.766 -1.971 -6.732 1.00 . A A . 54 GLU OE2 1 1
7 8050 1 1 55 VAL C C -7.883 0.301 -2.595 1.00 . A A . 55 VAL C 1 1
7 8051 1 1 55 VAL CA C -7.259 -0.940 -3.241 1.00 . A A . 55 VAL CA 1 1
7 8052 1 1 55 VAL CB C -7.315 -2.150 -2.268 1.00 . A A . 55 VAL CB 1 1
7 8053 1 1 55 VAL CG1 C -6.578 -1.869 -0.967 1.00 . A A . 55 VAL CG1 1 1
7 8054 1 1 55 VAL CG2 C -8.751 -2.559 -1.992 1.00 . A A . 55 VAL CG2 1 1
7 8055 1 1 55 VAL H H -5.149 -1.141 -3.274 1.00 . A A . 55 VAL H 1 1
7 8056 1 1 55 VAL HA H -7.846 -1.193 -4.113 1.00 . A A . 55 VAL HA 1 1
7 8057 1 1 55 VAL HB H -6.823 -2.982 -2.750 1.00 . A A . 55 VAL HB 1 1
7 8058 1 1 55 VAL HG11 H -7.021 -1.015 -0.476 1.00 . A A . 55 VAL HG11 1 1
7 8059 1 1 55 VAL HG12 H -5.540 -1.663 -1.179 1.00 . A A . 55 VAL HG12 1 1
7 8060 1 1 55 VAL HG13 H -6.648 -2.731 -0.322 1.00 . A A . 55 VAL HG13 1 1
7 8061 1 1 55 VAL HG21 H -8.759 -3.420 -1.338 1.00 . A A . 55 VAL HG21 1 1
7 8062 1 1 55 VAL HG22 H -9.239 -2.808 -2.923 1.00 . A A . 55 VAL HG22 1 1
7 8063 1 1 55 VAL HG23 H -9.275 -1.742 -1.517 1.00 . A A . 55 VAL HG23 1 1
7 8064 1 1 55 VAL N N -5.901 -0.673 -3.698 1.00 . A A . 55 VAL N 1 1
7 8065 1 1 55 VAL O O -9.069 0.572 -2.771 1.00 . A A . 55 VAL O 1 1
7 8066 1 1 56 LEU C C -7.801 3.396 -2.193 1.00 . A A . 56 LEU C 1 1
7 8067 1 1 56 LEU CA C -7.564 2.266 -1.189 1.00 . A A . 56 LEU CA 1 1
7 8068 1 1 56 LEU CB C -6.578 2.704 -0.093 1.00 . A A . 56 LEU CB 1 1
7 8069 1 1 56 LEU CD1 C -8.215 3.771 1.494 1.00 . A A . 56 LEU CD1 1 1
7 8070 1 1 56 LEU CD2 C -5.806 4.427 1.559 1.00 . A A . 56 LEU CD2 1 1
7 8071 1 1 56 LEU CG C -6.956 3.980 0.670 1.00 . A A . 56 LEU CG 1 1
7 8072 1 1 56 LEU H H -6.141 0.794 -1.740 1.00 . A A . 56 LEU H 1 1
7 8073 1 1 56 LEU HA H -8.508 2.022 -0.730 1.00 . A A . 56 LEU HA 1 1
7 8074 1 1 56 LEU HB2 H -6.496 1.899 0.624 1.00 . A A . 56 LEU HB2 1 1
7 8075 1 1 56 LEU HB3 H -5.611 2.856 -0.543 1.00 . A A . 56 LEU HB3 1 1
7 8076 1 1 56 LEU HD11 H -8.505 4.704 1.952 1.00 . A A . 56 LEU HD11 1 1
7 8077 1 1 56 LEU HD12 H -8.017 3.044 2.262 1.00 . A A . 56 LEU HD12 1 1
7 8078 1 1 56 LEU HD13 H -9.011 3.418 0.858 1.00 . A A . 56 LEU HD13 1 1
7 8079 1 1 56 LEU HD21 H -4.936 4.623 0.950 1.00 . A A . 56 LEU HD21 1 1
7 8080 1 1 56 LEU HD22 H -5.578 3.647 2.271 1.00 . A A . 56 LEU HD22 1 1
7 8081 1 1 56 LEU HD23 H -6.088 5.326 2.087 1.00 . A A . 56 LEU HD23 1 1
7 8082 1 1 56 LEU HG H -7.156 4.765 -0.036 1.00 . A A . 56 LEU HG 1 1
7 8083 1 1 56 LEU N N -7.080 1.057 -1.851 1.00 . A A . 56 LEU N 1 1
7 8084 1 1 56 LEU O O -8.632 4.277 -1.966 1.00 . A A . 56 LEU O 1 1
7 8085 1 1 57 SER C C -8.407 4.139 -5.242 1.00 . A A . 57 SER C 1 1
7 8086 1 1 57 SER CA C -7.209 4.391 -4.329 1.00 . A A . 57 SER CA 1 1
7 8087 1 1 57 SER CB C -5.935 4.471 -5.171 1.00 . A A . 57 SER CB 1 1
7 8088 1 1 57 SER H H -6.456 2.617 -3.453 1.00 . A A . 57 SER H 1 1
7 8089 1 1 57 SER HA H -7.350 5.337 -3.824 1.00 . A A . 57 SER HA 1 1
7 8090 1 1 57 SER HB2 H -5.725 3.499 -5.590 1.00 . A A . 57 SER HB2 1 1
7 8091 1 1 57 SER HB3 H -6.082 5.183 -5.969 1.00 . A A . 57 SER HB3 1 1
7 8092 1 1 57 SER HG H -4.506 4.131 -3.869 1.00 . A A . 57 SER HG 1 1
7 8093 1 1 57 SER N N -7.083 3.358 -3.309 1.00 . A A . 57 SER N 1 1
7 8094 1 1 57 SER O O -8.879 5.054 -5.919 1.00 . A A . 57 SER O 1 1
7 8095 1 1 57 SER OG O -4.823 4.882 -4.391 1.00 . A A . 57 SER OG 1 1
7 8096 1 1 58 ASP C C -11.270 2.297 -5.366 1.00 . A A . 58 ASP C 1 1
7 8097 1 1 58 ASP CA C -9.995 2.546 -6.157 1.00 . A A . 58 ASP CA 1 1
7 8098 1 1 58 ASP CB C -9.632 1.305 -6.973 1.00 . A A . 58 ASP CB 1 1
7 8099 1 1 58 ASP CG C -10.682 0.967 -8.015 1.00 . A A . 58 ASP CG 1 1
7 8100 1 1 58 ASP H H -8.542 2.231 -4.640 1.00 . A A . 58 ASP H 1 1
7 8101 1 1 58 ASP HA H -10.159 3.376 -6.829 1.00 . A A . 58 ASP HA 1 1
7 8102 1 1 58 ASP HB2 H -8.695 1.479 -7.479 1.00 . A A . 58 ASP HB2 1 1
7 8103 1 1 58 ASP HB3 H -9.527 0.461 -6.307 1.00 . A A . 58 ASP HB3 1 1
7 8104 1 1 58 ASP N N -8.903 2.906 -5.258 1.00 . A A . 58 ASP N 1 1
7 8105 1 1 58 ASP O O -11.314 1.437 -4.488 1.00 . A A . 58 ASP O 1 1
7 8106 1 1 58 ASP OD1 O -11.629 0.218 -7.695 1.00 . A A . 58 ASP OD1 1 1
7 8107 1 1 58 ASP OD2 O -10.560 1.437 -9.162 1.00 . A A . 58 ASP OD2 1 1
7 8108 1 1 59 LYS C C -14.253 1.651 -5.113 1.00 . A A . 59 LYS C 1 1
7 8109 1 1 59 LYS CA C -13.564 3.004 -4.958 1.00 . A A . 59 LYS CA 1 1
7 8110 1 1 59 LYS CB C -14.460 4.181 -5.398 1.00 . A A . 59 LYS CB 1 1
7 8111 1 1 59 LYS CD C -16.136 3.279 -7.040 1.00 . A A . 59 LYS CD 1 1
7 8112 1 1 59 LYS CE C -17.608 3.251 -7.417 1.00 . A A . 59 LYS CE 1 1
7 8113 1 1 59 LYS CG C -15.928 3.848 -5.647 1.00 . A A . 59 LYS CG 1 1
7 8114 1 1 59 LYS H H -12.242 3.651 -6.471 1.00 . A A . 59 LYS H 1 1
7 8115 1 1 59 LYS HA H -13.319 3.135 -3.914 1.00 . A A . 59 LYS HA 1 1
7 8116 1 1 59 LYS HB2 H -14.421 4.942 -4.634 1.00 . A A . 59 LYS HB2 1 1
7 8117 1 1 59 LYS HB3 H -14.053 4.591 -6.311 1.00 . A A . 59 LYS HB3 1 1
7 8118 1 1 59 LYS HD2 H -15.596 3.889 -7.751 1.00 . A A . 59 LYS HD2 1 1
7 8119 1 1 59 LYS HD3 H -15.748 2.271 -7.065 1.00 . A A . 59 LYS HD3 1 1
7 8120 1 1 59 LYS HE2 H -17.989 4.261 -7.405 1.00 . A A . 59 LYS HE2 1 1
7 8121 1 1 59 LYS HE3 H -17.702 2.846 -8.415 1.00 . A A . 59 LYS HE3 1 1
7 8122 1 1 59 LYS HG2 H -16.252 3.120 -4.919 1.00 . A A . 59 LYS HG2 1 1
7 8123 1 1 59 LYS HG3 H -16.514 4.749 -5.545 1.00 . A A . 59 LYS HG3 1 1
7 8124 1 1 59 LYS HZ1 H -18.076 1.432 -6.494 1.00 . A A . 59 LYS HZ1 1 1
7 8125 1 1 59 LYS HZ2 H -19.417 2.439 -6.755 1.00 . A A . 59 LYS HZ2 1 1
7 8126 1 1 59 LYS HZ3 H -18.328 2.791 -5.510 1.00 . A A . 59 LYS HZ3 1 1
7 8127 1 1 59 LYS N N -12.313 3.051 -5.698 1.00 . A A . 59 LYS N 1 1
7 8128 1 1 59 LYS NZ N -18.409 2.422 -6.481 1.00 . A A . 59 LYS NZ 1 1
7 8129 1 1 59 LYS O O -14.897 1.166 -4.185 1.00 . A A . 59 LYS O 1 1
7 8130 1 1 60 HIS C C -14.007 -1.345 -5.755 1.00 . A A . 60 HIS C 1 1
7 8131 1 1 60 HIS CA C -14.736 -0.253 -6.526 1.00 . A A . 60 HIS CA 1 1
7 8132 1 1 60 HIS CB C -14.773 -0.580 -8.017 1.00 . A A . 60 HIS CB 1 1
7 8133 1 1 60 HIS CD2 C -15.375 -2.865 -9.101 1.00 . A A . 60 HIS CD2 1 1
7 8134 1 1 60 HIS CE1 C -17.384 -3.091 -8.262 1.00 . A A . 60 HIS CE1 1 1
7 8135 1 1 60 HIS CG C -15.619 -1.777 -8.334 1.00 . A A . 60 HIS CG 1 1
7 8136 1 1 60 HIS H H -13.576 1.458 -6.990 1.00 . A A . 60 HIS H 1 1
7 8137 1 1 60 HIS HA H -15.752 -0.201 -6.158 1.00 . A A . 60 HIS HA 1 1
7 8138 1 1 60 HIS HB2 H -15.176 0.267 -8.555 1.00 . A A . 60 HIS HB2 1 1
7 8139 1 1 60 HIS HB3 H -13.768 -0.776 -8.362 1.00 . A A . 60 HIS HB3 1 1
7 8140 1 1 60 HIS HD1 H -17.358 -1.320 -7.217 1.00 . A A . 60 HIS HD1 1 1
7 8141 1 1 60 HIS HD2 H -14.468 -3.070 -9.653 1.00 . A A . 60 HIS HD2 1 1
7 8142 1 1 60 HIS HE1 H -18.359 -3.488 -8.023 1.00 . A A . 60 HIS HE1 1 1
7 8143 1 1 60 HIS HE2 H -16.683 -4.410 -9.662 1.00 . A A . 60 HIS HE2 1 1
7 8144 1 1 60 HIS N N -14.119 1.041 -6.284 1.00 . A A . 60 HIS N 1 1
7 8145 1 1 60 HIS ND1 N -16.887 -1.950 -7.824 1.00 . A A . 60 HIS ND1 1 1
7 8146 1 1 60 HIS NE2 N -16.488 -3.666 -9.040 1.00 . A A . 60 HIS NE2 1 1
7 8147 1 1 60 HIS O O -14.628 -2.250 -5.201 1.00 . A A . 60 HIS O 1 1
7 8148 1 1 61 LYS C C -12.170 -2.080 -3.497 1.00 . A A . 61 LYS C 1 1
7 8149 1 1 61 LYS CA C -11.874 -2.204 -4.982 1.00 . A A . 61 LYS CA 1 1
7 8150 1 1 61 LYS CB C -10.386 -1.968 -5.242 1.00 . A A . 61 LYS CB 1 1
7 8151 1 1 61 LYS CD C -10.185 -3.772 -6.983 1.00 . A A . 61 LYS CD 1 1
7 8152 1 1 61 LYS CE C -10.022 -2.769 -8.112 1.00 . A A . 61 LYS CE 1 1
7 8153 1 1 61 LYS CG C -9.640 -3.224 -5.672 1.00 . A A . 61 LYS CG 1 1
7 8154 1 1 61 LYS H H -12.240 -0.540 -6.246 1.00 . A A . 61 LYS H 1 1
7 8155 1 1 61 LYS HA H -12.137 -3.200 -5.311 1.00 . A A . 61 LYS HA 1 1
7 8156 1 1 61 LYS HB2 H -10.280 -1.227 -6.020 1.00 . A A . 61 LYS HB2 1 1
7 8157 1 1 61 LYS HB3 H -9.930 -1.597 -4.337 1.00 . A A . 61 LYS HB3 1 1
7 8158 1 1 61 LYS HD2 H -9.651 -4.677 -7.235 1.00 . A A . 61 LYS HD2 1 1
7 8159 1 1 61 LYS HD3 H -11.235 -3.993 -6.858 1.00 . A A . 61 LYS HD3 1 1
7 8160 1 1 61 LYS HE2 H -10.544 -3.134 -8.983 1.00 . A A . 61 LYS HE2 1 1
7 8161 1 1 61 LYS HE3 H -10.454 -1.831 -7.799 1.00 . A A . 61 LYS HE3 1 1
7 8162 1 1 61 LYS HG2 H -8.595 -2.986 -5.797 1.00 . A A . 61 LYS HG2 1 1
7 8163 1 1 61 LYS HG3 H -9.752 -3.975 -4.906 1.00 . A A . 61 LYS HG3 1 1
7 8164 1 1 61 LYS HZ1 H -8.190 -3.409 -8.888 1.00 . A A . 61 LYS HZ1 1 1
7 8165 1 1 61 LYS HZ2 H -8.043 -2.316 -7.602 1.00 . A A . 61 LYS HZ2 1 1
7 8166 1 1 61 LYS HZ3 H -8.503 -1.764 -9.136 1.00 . A A . 61 LYS HZ3 1 1
7 8167 1 1 61 LYS N N -12.685 -1.257 -5.731 1.00 . A A . 61 LYS N 1 1
7 8168 1 1 61 LYS NZ N -8.595 -2.550 -8.460 1.00 . A A . 61 LYS NZ 1 1
7 8169 1 1 61 LYS O O -12.147 -3.065 -2.763 1.00 . A A . 61 LYS O 1 1
7 8170 1 1 62 ARG C C -14.177 -1.337 -1.397 1.00 . A A . 62 ARG C 1 1
7 8171 1 1 62 ARG CA C -12.884 -0.593 -1.706 1.00 . A A . 62 ARG CA 1 1
7 8172 1 1 62 ARG CB C -13.061 0.911 -1.484 1.00 . A A . 62 ARG CB 1 1
7 8173 1 1 62 ARG CD C -11.505 1.719 0.320 1.00 . A A . 62 ARG CD 1 1
7 8174 1 1 62 ARG CG C -11.757 1.633 -1.181 1.00 . A A . 62 ARG CG 1 1
7 8175 1 1 62 ARG CZ C -12.638 0.213 1.920 1.00 . A A . 62 ARG CZ 1 1
7 8176 1 1 62 ARG H H -12.351 -0.099 -3.692 1.00 . A A . 62 ARG H 1 1
7 8177 1 1 62 ARG HA H -12.112 -0.955 -1.041 1.00 . A A . 62 ARG HA 1 1
7 8178 1 1 62 ARG HB2 H -13.495 1.347 -2.373 1.00 . A A . 62 ARG HB2 1 1
7 8179 1 1 62 ARG HB3 H -13.734 1.063 -0.653 1.00 . A A . 62 ARG HB3 1 1
7 8180 1 1 62 ARG HD2 H -10.491 2.052 0.482 1.00 . A A . 62 ARG HD2 1 1
7 8181 1 1 62 ARG HD3 H -12.189 2.441 0.742 1.00 . A A . 62 ARG HD3 1 1
7 8182 1 1 62 ARG HE H -11.076 -0.300 0.763 1.00 . A A . 62 ARG HE 1 1
7 8183 1 1 62 ARG HG2 H -10.944 1.093 -1.644 1.00 . A A . 62 ARG HG2 1 1
7 8184 1 1 62 ARG HG3 H -11.806 2.633 -1.588 1.00 . A A . 62 ARG HG3 1 1
7 8185 1 1 62 ARG HH11 H -13.384 2.094 1.837 1.00 . A A . 62 ARG HH11 1 1
7 8186 1 1 62 ARG HH12 H -14.177 1.039 2.966 1.00 . A A . 62 ARG HH12 1 1
7 8187 1 1 62 ARG HH21 H -12.131 -1.723 2.238 1.00 . A A . 62 ARG HH21 1 1
7 8188 1 1 62 ARG HH22 H -13.474 -1.151 3.183 1.00 . A A . 62 ARG HH22 1 1
7 8189 1 1 62 ARG N N -12.451 -0.855 -3.069 1.00 . A A . 62 ARG N 1 1
7 8190 1 1 62 ARG NE N -11.694 0.434 1.000 1.00 . A A . 62 ARG NE 1 1
7 8191 1 1 62 ARG NH1 N -13.466 1.194 2.264 1.00 . A A . 62 ARG NH1 1 1
7 8192 1 1 62 ARG NH2 N -12.753 -0.982 2.491 1.00 . A A . 62 ARG NH2 1 1
7 8193 1 1 62 ARG O O -14.316 -1.923 -0.325 1.00 . A A . 62 ARG O 1 1
7 8194 1 1 63 GLU C C -16.082 -3.549 -2.044 1.00 . A A . 63 GLU C 1 1
7 8195 1 1 63 GLU CA C -16.365 -2.062 -2.193 1.00 . A A . 63 GLU CA 1 1
7 8196 1 1 63 GLU CB C -17.270 -1.865 -3.414 1.00 . A A . 63 GLU CB 1 1
7 8197 1 1 63 GLU CD C -18.424 -0.292 -4.995 1.00 . A A . 63 GLU CD 1 1
7 8198 1 1 63 GLU CG C -17.618 -0.422 -3.719 1.00 . A A . 63 GLU CG 1 1
7 8199 1 1 63 GLU H H -14.961 -0.803 -3.165 1.00 . A A . 63 GLU H 1 1
7 8200 1 1 63 GLU HA H -16.869 -1.702 -1.308 1.00 . A A . 63 GLU HA 1 1
7 8201 1 1 63 GLU HB2 H -16.775 -2.277 -4.281 1.00 . A A . 63 GLU HB2 1 1
7 8202 1 1 63 GLU HB3 H -18.191 -2.404 -3.250 1.00 . A A . 63 GLU HB3 1 1
7 8203 1 1 63 GLU HG2 H -18.194 -0.019 -2.899 1.00 . A A . 63 GLU HG2 1 1
7 8204 1 1 63 GLU HG3 H -16.703 0.141 -3.829 1.00 . A A . 63 GLU HG3 1 1
7 8205 1 1 63 GLU N N -15.112 -1.325 -2.348 1.00 . A A . 63 GLU N 1 1
7 8206 1 1 63 GLU O O -16.622 -4.215 -1.161 1.00 . A A . 63 GLU O 1 1
7 8207 1 1 63 GLU OE1 O -17.818 -0.145 -6.076 1.00 . A A . 63 GLU OE1 1 1
7 8208 1 1 63 GLU OE2 O -19.671 -0.334 -4.929 1.00 . A A . 63 GLU OE2 1 1
7 8209 1 1 64 ILE C C -14.154 -5.892 -1.660 1.00 . A A . 64 ILE C 1 1
7 8210 1 1 64 ILE CA C -14.884 -5.467 -2.923 1.00 . A A . 64 ILE CA 1 1
7 8211 1 1 64 ILE CB C -14.030 -5.823 -4.161 1.00 . A A . 64 ILE CB 1 1
7 8212 1 1 64 ILE CD1 C -16.118 -6.153 -5.596 1.00 . A A . 64 ILE CD1 1 1
7 8213 1 1 64 ILE CG1 C -14.778 -5.464 -5.451 1.00 . A A . 64 ILE CG1 1 1
7 8214 1 1 64 ILE CG2 C -13.649 -7.298 -4.159 1.00 . A A . 64 ILE CG2 1 1
7 8215 1 1 64 ILE H H -14.728 -3.442 -3.510 1.00 . A A . 64 ILE H 1 1
7 8216 1 1 64 ILE HA H -15.816 -6.010 -2.988 1.00 . A A . 64 ILE HA 1 1
7 8217 1 1 64 ILE HB H -13.118 -5.247 -4.115 1.00 . A A . 64 ILE HB 1 1
7 8218 1 1 64 ILE HD11 H -16.750 -5.892 -4.759 1.00 . A A . 64 ILE HD11 1 1
7 8219 1 1 64 ILE HD12 H -15.972 -7.223 -5.617 1.00 . A A . 64 ILE HD12 1 1
7 8220 1 1 64 ILE HD13 H -16.587 -5.836 -6.516 1.00 . A A . 64 ILE HD13 1 1
7 8221 1 1 64 ILE HG12 H -14.953 -4.399 -5.472 1.00 . A A . 64 ILE HG12 1 1
7 8222 1 1 64 ILE HG13 H -14.168 -5.740 -6.300 1.00 . A A . 64 ILE HG13 1 1
7 8223 1 1 64 ILE HG21 H -14.544 -7.901 -4.174 1.00 . A A . 64 ILE HG21 1 1
7 8224 1 1 64 ILE HG22 H -13.079 -7.522 -3.268 1.00 . A A . 64 ILE HG22 1 1
7 8225 1 1 64 ILE HG23 H -13.052 -7.518 -5.031 1.00 . A A . 64 ILE HG23 1 1
7 8226 1 1 64 ILE N N -15.190 -4.049 -2.889 1.00 . A A . 64 ILE N 1 1
7 8227 1 1 64 ILE O O -14.523 -6.872 -1.029 1.00 . A A . 64 ILE O 1 1
7 8228 1 1 65 TYR C C -13.196 -5.438 1.167 1.00 . A A . 65 TYR C 1 1
7 8229 1 1 65 TYR CA C -12.349 -5.458 -0.099 1.00 . A A . 65 TYR CA 1 1
7 8230 1 1 65 TYR CB C -11.181 -4.478 0.037 1.00 . A A . 65 TYR CB 1 1
7 8231 1 1 65 TYR CD1 C -9.117 -5.726 0.784 1.00 . A A . 65 TYR CD1 1 1
7 8232 1 1 65 TYR CD2 C -10.240 -4.361 2.384 1.00 . A A . 65 TYR CD2 1 1
7 8233 1 1 65 TYR CE1 C -8.179 -6.077 1.736 1.00 . A A . 65 TYR CE1 1 1
7 8234 1 1 65 TYR CE2 C -9.305 -4.708 3.341 1.00 . A A . 65 TYR CE2 1 1
7 8235 1 1 65 TYR CG C -10.162 -4.864 1.091 1.00 . A A . 65 TYR CG 1 1
7 8236 1 1 65 TYR CZ C -8.278 -5.565 3.012 1.00 . A A . 65 TYR CZ 1 1
7 8237 1 1 65 TYR H H -12.959 -4.293 -1.763 1.00 . A A . 65 TYR H 1 1
7 8238 1 1 65 TYR HA H -11.956 -6.451 -0.245 1.00 . A A . 65 TYR HA 1 1
7 8239 1 1 65 TYR HB2 H -10.670 -4.420 -0.909 1.00 . A A . 65 TYR HB2 1 1
7 8240 1 1 65 TYR HB3 H -11.570 -3.502 0.291 1.00 . A A . 65 TYR HB3 1 1
7 8241 1 1 65 TYR HD1 H -9.041 -6.126 -0.218 1.00 . A A . 65 TYR HD1 1 1
7 8242 1 1 65 TYR HD2 H -11.049 -3.691 2.640 1.00 . A A . 65 TYR HD2 1 1
7 8243 1 1 65 TYR HE1 H -7.374 -6.748 1.477 1.00 . A A . 65 TYR HE1 1 1
7 8244 1 1 65 TYR HE2 H -9.382 -4.308 4.340 1.00 . A A . 65 TYR HE2 1 1
7 8245 1 1 65 TYR HH H -7.794 -6.133 4.793 1.00 . A A . 65 TYR HH 1 1
7 8246 1 1 65 TYR N N -13.158 -5.118 -1.261 1.00 . A A . 65 TYR N 1 1
7 8247 1 1 65 TYR O O -13.012 -6.261 2.068 1.00 . A A . 65 TYR O 1 1
7 8248 1 1 65 TYR OH O -7.344 -5.909 3.961 1.00 . A A . 65 TYR OH 1 1
7 8249 1 1 66 ASP C C -15.910 -5.444 2.639 1.00 . A A . 66 ASP C 1 1
7 8250 1 1 66 ASP CA C -14.943 -4.286 2.407 1.00 . A A . 66 ASP CA 1 1
7 8251 1 1 66 ASP CB C -15.723 -2.976 2.274 1.00 . A A . 66 ASP CB 1 1
7 8252 1 1 66 ASP CG C -15.896 -2.264 3.597 1.00 . A A . 66 ASP CG 1 1
7 8253 1 1 66 ASP H H -14.297 -3.947 0.420 1.00 . A A . 66 ASP H 1 1
7 8254 1 1 66 ASP HA H -14.275 -4.212 3.251 1.00 . A A . 66 ASP HA 1 1
7 8255 1 1 66 ASP HB2 H -15.197 -2.318 1.600 1.00 . A A . 66 ASP HB2 1 1
7 8256 1 1 66 ASP HB3 H -16.702 -3.190 1.870 1.00 . A A . 66 ASP HB3 1 1
7 8257 1 1 66 ASP N N -14.139 -4.506 1.213 1.00 . A A . 66 ASP N 1 1
7 8258 1 1 66 ASP O O -16.025 -5.953 3.755 1.00 . A A . 66 ASP O 1 1
7 8259 1 1 66 ASP OD1 O -14.931 -1.615 4.054 1.00 . A A . 66 ASP OD1 1 1
7 8260 1 1 66 ASP OD2 O -17.001 -2.327 4.177 1.00 . A A . 66 ASP OD2 1 1
7 8261 1 1 67 ARG C C -16.904 -8.343 1.605 1.00 . A A . 67 ARG C 1 1
7 8262 1 1 67 ARG CA C -17.555 -6.964 1.713 1.00 . A A . 67 ARG CA 1 1
7 8263 1 1 67 ARG CB C -18.656 -6.813 0.671 1.00 . A A . 67 ARG CB 1 1
7 8264 1 1 67 ARG CD C -19.119 -6.110 -1.667 1.00 . A A . 67 ARG CD 1 1
7 8265 1 1 67 ARG CG C -18.163 -6.855 -0.762 1.00 . A A . 67 ARG CG 1 1
7 8266 1 1 67 ARG CZ C -21.583 -5.900 -1.744 1.00 . A A . 67 ARG CZ 1 1
7 8267 1 1 67 ARG H H -16.466 -5.443 0.705 1.00 . A A . 67 ARG H 1 1
7 8268 1 1 67 ARG HA H -18.001 -6.877 2.692 1.00 . A A . 67 ARG HA 1 1
7 8269 1 1 67 ARG HB2 H -19.371 -7.613 0.802 1.00 . A A . 67 ARG HB2 1 1
7 8270 1 1 67 ARG HB3 H -19.156 -5.869 0.828 1.00 . A A . 67 ARG HB3 1 1
7 8271 1 1 67 ARG HD2 H -19.101 -5.066 -1.386 1.00 . A A . 67 ARG HD2 1 1
7 8272 1 1 67 ARG HD3 H -18.792 -6.218 -2.691 1.00 . A A . 67 ARG HD3 1 1
7 8273 1 1 67 ARG HE H -20.585 -7.568 -1.262 1.00 . A A . 67 ARG HE 1 1
7 8274 1 1 67 ARG HG2 H -17.189 -6.393 -0.816 1.00 . A A . 67 ARG HG2 1 1
7 8275 1 1 67 ARG HG3 H -18.100 -7.884 -1.086 1.00 . A A . 67 ARG HG3 1 1
7 8276 1 1 67 ARG HH11 H -20.593 -4.226 -2.333 1.00 . A A . 67 ARG HH11 1 1
7 8277 1 1 67 ARG HH12 H -22.321 -4.102 -2.327 1.00 . A A . 67 ARG HH12 1 1
7 8278 1 1 67 ARG HH21 H -22.848 -7.397 -1.206 1.00 . A A . 67 ARG HH21 1 1
7 8279 1 1 67 ARG HH22 H -23.614 -5.909 -1.688 1.00 . A A . 67 ARG HH22 1 1
7 8280 1 1 67 ARG N N -16.588 -5.880 1.584 1.00 . A A . 67 ARG N 1 1
7 8281 1 1 67 ARG NE N -20.484 -6.623 -1.539 1.00 . A A . 67 ARG NE 1 1
7 8282 1 1 67 ARG NH1 N -21.493 -4.642 -2.167 1.00 . A A . 67 ARG NH1 1 1
7 8283 1 1 67 ARG NH2 N -22.776 -6.443 -1.529 1.00 . A A . 67 ARG NH2 1 1
7 8284 1 1 67 ARG O O -17.387 -9.300 2.204 1.00 . A A . 67 ARG O 1 1
7 8285 1 1 68 TYR C C -14.137 -10.045 1.705 1.00 . A A . 68 TYR C 1 1
7 8286 1 1 68 TYR CA C -15.158 -9.731 0.621 1.00 . A A . 68 TYR CA 1 1
7 8287 1 1 68 TYR CB C -14.489 -9.702 -0.758 1.00 . A A . 68 TYR CB 1 1
7 8288 1 1 68 TYR CD1 C -15.257 -11.834 -1.860 1.00 . A A . 68 TYR CD1 1 1
7 8289 1 1 68 TYR CD2 C -12.922 -11.551 -1.482 1.00 . A A . 68 TYR CD2 1 1
7 8290 1 1 68 TYR CE1 C -15.018 -13.062 -2.441 1.00 . A A . 68 TYR CE1 1 1
7 8291 1 1 68 TYR CE2 C -12.675 -12.777 -2.068 1.00 . A A . 68 TYR CE2 1 1
7 8292 1 1 68 TYR CG C -14.217 -11.058 -1.370 1.00 . A A . 68 TYR CG 1 1
7 8293 1 1 68 TYR CZ C -13.727 -13.528 -2.544 1.00 . A A . 68 TYR CZ 1 1
7 8294 1 1 68 TYR H H -15.373 -7.619 0.531 1.00 . A A . 68 TYR H 1 1
7 8295 1 1 68 TYR HA H -15.927 -10.488 0.629 1.00 . A A . 68 TYR HA 1 1
7 8296 1 1 68 TYR HB2 H -15.124 -9.163 -1.443 1.00 . A A . 68 TYR HB2 1 1
7 8297 1 1 68 TYR HB3 H -13.546 -9.183 -0.672 1.00 . A A . 68 TYR HB3 1 1
7 8298 1 1 68 TYR HD1 H -16.269 -11.465 -1.777 1.00 . A A . 68 TYR HD1 1 1
7 8299 1 1 68 TYR HD2 H -12.101 -10.959 -1.104 1.00 . A A . 68 TYR HD2 1 1
7 8300 1 1 68 TYR HE1 H -15.842 -13.650 -2.815 1.00 . A A . 68 TYR HE1 1 1
7 8301 1 1 68 TYR HE2 H -11.663 -13.144 -2.145 1.00 . A A . 68 TYR HE2 1 1
7 8302 1 1 68 TYR HH H -14.034 -14.828 -3.928 1.00 . A A . 68 TYR HH 1 1
7 8303 1 1 68 TYR N N -15.787 -8.435 0.892 1.00 . A A . 68 TYR N 1 1
7 8304 1 1 68 TYR O O -13.342 -10.980 1.597 1.00 . A A . 68 TYR O 1 1
7 8305 1 1 68 TYR OH O -13.488 -14.748 -3.132 1.00 . A A . 68 TYR OH 1 1
7 8306 1 1 69 GLY C C -14.125 -10.351 4.912 1.00 . A A . 69 GLY C 1 1
7 8307 1 1 69 GLY CA C -13.365 -9.505 3.921 1.00 . A A . 69 GLY CA 1 1
7 8308 1 1 69 GLY H H -14.722 -8.432 2.714 1.00 . A A . 69 GLY H 1 1
7 8309 1 1 69 GLY HA2 H -12.459 -10.014 3.632 1.00 . A A . 69 GLY HA2 1 1
7 8310 1 1 69 GLY HA3 H -13.116 -8.568 4.392 1.00 . A A . 69 GLY HA3 1 1
7 8311 1 1 69 GLY N N -14.161 -9.234 2.749 1.00 . A A . 69 GLY N 1 1
7 8312 1 1 69 GLY O O -13.630 -11.371 5.398 1.00 . A A . 69 GLY O 1 1
7 8313 1 1 70 ARG C C -16.627 -11.971 5.647 1.00 . A A . 70 ARG C 1 1
7 8314 1 1 70 ARG CA C -16.216 -10.591 6.151 1.00 . A A . 70 ARG CA 1 1
7 8315 1 1 70 ARG CB C -17.465 -9.748 6.420 1.00 . A A . 70 ARG CB 1 1
7 8316 1 1 70 ARG CD C -16.367 -8.527 8.336 1.00 . A A . 70 ARG CD 1 1
7 8317 1 1 70 ARG CG C -17.174 -8.395 7.051 1.00 . A A . 70 ARG CG 1 1
7 8318 1 1 70 ARG CZ C -16.579 -9.699 10.505 1.00 . A A . 70 ARG CZ 1 1
7 8319 1 1 70 ARG H H -15.646 -9.079 4.778 1.00 . A A . 70 ARG H 1 1
7 8320 1 1 70 ARG HA H -15.673 -10.711 7.077 1.00 . A A . 70 ARG HA 1 1
7 8321 1 1 70 ARG HB2 H -17.979 -9.582 5.486 1.00 . A A . 70 ARG HB2 1 1
7 8322 1 1 70 ARG HB3 H -18.116 -10.298 7.085 1.00 . A A . 70 ARG HB3 1 1
7 8323 1 1 70 ARG HD2 H -15.347 -8.773 8.081 1.00 . A A . 70 ARG HD2 1 1
7 8324 1 1 70 ARG HD3 H -16.387 -7.581 8.858 1.00 . A A . 70 ARG HD3 1 1
7 8325 1 1 70 ARG HE H -17.509 -10.233 8.817 1.00 . A A . 70 ARG HE 1 1
7 8326 1 1 70 ARG HG2 H -16.615 -7.796 6.347 1.00 . A A . 70 ARG HG2 1 1
7 8327 1 1 70 ARG HG3 H -18.112 -7.907 7.275 1.00 . A A . 70 ARG HG3 1 1
7 8328 1 1 70 ARG HH11 H -15.450 -8.015 10.597 1.00 . A A . 70 ARG HH11 1 1
7 8329 1 1 70 ARG HH12 H -15.563 -8.918 12.077 1.00 . A A . 70 ARG HH12 1 1
7 8330 1 1 70 ARG HH21 H -17.643 -11.400 10.743 1.00 . A A . 70 ARG HH21 1 1
7 8331 1 1 70 ARG HH22 H -16.823 -10.833 12.168 1.00 . A A . 70 ARG HH22 1 1
7 8332 1 1 70 ARG N N -15.338 -9.907 5.205 1.00 . A A . 70 ARG N 1 1
7 8333 1 1 70 ARG NE N -16.897 -9.567 9.218 1.00 . A A . 70 ARG NE 1 1
7 8334 1 1 70 ARG NH1 N -15.802 -8.805 11.104 1.00 . A A . 70 ARG NH1 1 1
7 8335 1 1 70 ARG NH2 N -17.050 -10.725 11.193 1.00 . A A . 70 ARG NH2 1 1
7 8336 1 1 70 ARG O O -16.572 -12.949 6.394 1.00 . A A . 70 ARG O 1 1
7 8337 1 1 71 GLU C C -16.272 -14.230 3.574 1.00 . A A . 71 GLU C 1 1
7 8338 1 1 71 GLU CA C -17.473 -13.320 3.816 1.00 . A A . 71 GLU CA 1 1
7 8339 1 1 71 GLU CB C -18.281 -13.107 2.524 1.00 . A A . 71 GLU CB 1 1
7 8340 1 1 71 GLU CD C -18.449 -12.002 0.253 1.00 . A A . 71 GLU CD 1 1
7 8341 1 1 71 GLU CG C -17.602 -12.219 1.491 1.00 . A A . 71 GLU CG 1 1
7 8342 1 1 71 GLU H H -17.050 -11.246 3.832 1.00 . A A . 71 GLU H 1 1
7 8343 1 1 71 GLU HA H -18.111 -13.797 4.547 1.00 . A A . 71 GLU HA 1 1
7 8344 1 1 71 GLU HB2 H -18.461 -14.071 2.069 1.00 . A A . 71 GLU HB2 1 1
7 8345 1 1 71 GLU HB3 H -19.229 -12.661 2.781 1.00 . A A . 71 GLU HB3 1 1
7 8346 1 1 71 GLU HG2 H -17.398 -11.260 1.941 1.00 . A A . 71 GLU HG2 1 1
7 8347 1 1 71 GLU HG3 H -16.672 -12.684 1.198 1.00 . A A . 71 GLU HG3 1 1
7 8348 1 1 71 GLU N N -17.042 -12.051 4.389 1.00 . A A . 71 GLU N 1 1
7 8349 1 1 71 GLU O O -16.154 -15.253 4.280 1.00 . A A . 71 GLU O 1 1
7 8350 1 1 71 GLU OE1 O -19.417 -11.213 0.312 1.00 . A A . 71 GLU OE1 1 1
7 8351 1 1 71 GLU OE2 O -18.151 -12.615 -0.793 1.00 . A A . 71 GLU OE2 1 1
8 8352 1 1 1 MET C C -11.989 1.978 8.928 1.00 . A A . 1 MET C 1 1
8 8353 1 1 1 MET CA C -12.502 1.996 10.358 1.00 . A A . 1 MET CA 1 1
8 8354 1 1 1 MET CB C -13.681 1.030 10.502 1.00 . A A . 1 MET CB 1 1
8 8355 1 1 1 MET CE C -14.573 1.265 14.572 1.00 . A A . 1 MET CE 1 1
8 8356 1 1 1 MET CG C -13.980 0.642 11.941 1.00 . A A . 1 MET CG 1 1
8 8357 1 1 1 MET H1 H -13.608 3.743 10.095 1.00 . A A . 1 MET H1 1 1
8 8358 1 1 1 MET H2 H -12.069 3.996 10.754 1.00 . A A . 1 MET H2 1 1
8 8359 1 1 1 MET H3 H -13.304 3.356 11.715 1.00 . A A . 1 MET H3 1 1
8 8360 1 1 1 MET HA H -11.703 1.674 11.011 1.00 . A A . 1 MET HA 1 1
8 8361 1 1 1 MET HB2 H -14.563 1.492 10.086 1.00 . A A . 1 MET HB2 1 1
8 8362 1 1 1 MET HB3 H -13.463 0.129 9.947 1.00 . A A . 1 MET HB3 1 1
8 8363 1 1 1 MET HE1 H -14.798 2.008 15.323 1.00 . A A . 1 MET HE1 1 1
8 8364 1 1 1 MET HE2 H -13.673 0.735 14.848 1.00 . A A . 1 MET HE2 1 1
8 8365 1 1 1 MET HE3 H -15.393 0.567 14.501 1.00 . A A . 1 MET HE3 1 1
8 8366 1 1 1 MET HG2 H -14.838 -0.015 11.950 1.00 . A A . 1 MET HG2 1 1
8 8367 1 1 1 MET HG3 H -13.124 0.119 12.342 1.00 . A A . 1 MET HG3 1 1
8 8368 1 1 1 MET N N -12.894 3.367 10.758 1.00 . A A . 1 MET N 1 1
8 8369 1 1 1 MET O O -12.718 2.303 7.993 1.00 . A A . 1 MET O 1 1
8 8370 1 1 1 MET SD S -14.332 2.066 12.991 1.00 . A A . 1 MET SD 1 1
8 8371 1 1 2 ALA C C -8.734 0.838 7.594 1.00 . A A . 2 ALA C 1 1
8 8372 1 1 2 ALA CA C -10.091 1.511 7.467 1.00 . A A . 2 ALA CA 1 1
8 8373 1 1 2 ALA CB C -9.939 2.893 6.840 1.00 . A A . 2 ALA CB 1 1
8 8374 1 1 2 ALA H H -10.212 1.333 9.573 1.00 . A A . 2 ALA H 1 1
8 8375 1 1 2 ALA HA H -10.721 0.913 6.823 1.00 . A A . 2 ALA HA 1 1
8 8376 1 1 2 ALA HB1 H -10.906 3.371 6.783 1.00 . A A . 2 ALA HB1 1 1
8 8377 1 1 2 ALA HB2 H -9.528 2.795 5.845 1.00 . A A . 2 ALA HB2 1 1
8 8378 1 1 2 ALA HB3 H -9.276 3.493 7.445 1.00 . A A . 2 ALA HB3 1 1
8 8379 1 1 2 ALA N N -10.730 1.595 8.773 1.00 . A A . 2 ALA N 1 1
8 8380 1 1 2 ALA O O -8.414 -0.090 6.855 1.00 . A A . 2 ALA O 1 1
8 8381 1 1 3 SER C C -5.602 1.022 7.780 1.00 . A A . 3 SER C 1 1
8 8382 1 1 3 SER CA C -6.632 0.778 8.892 1.00 . A A . 3 SER CA 1 1
8 8383 1 1 3 SER CB C -6.742 -0.721 9.207 1.00 . A A . 3 SER CB 1 1
8 8384 1 1 3 SER H H -8.269 2.105 9.065 1.00 . A A . 3 SER H 1 1
8 8385 1 1 3 SER HA H -6.293 1.289 9.782 1.00 . A A . 3 SER HA 1 1
8 8386 1 1 3 SER HB2 H -7.598 -0.892 9.842 1.00 . A A . 3 SER HB2 1 1
8 8387 1 1 3 SER HB3 H -6.865 -1.270 8.284 1.00 . A A . 3 SER HB3 1 1
8 8388 1 1 3 SER HG H -5.647 -2.159 9.983 1.00 . A A . 3 SER HG 1 1
8 8389 1 1 3 SER N N -7.946 1.333 8.553 1.00 . A A . 3 SER N 1 1
8 8390 1 1 3 SER O O -4.413 0.758 7.958 1.00 . A A . 3 SER O 1 1
8 8391 1 1 3 SER OG O -5.580 -1.197 9.869 1.00 . A A . 3 SER OG 1 1
8 8392 1 1 4 TYR C C -4.076 2.809 5.855 1.00 . A A . 4 TYR C 1 1
8 8393 1 1 4 TYR CA C -5.170 1.804 5.508 1.00 . A A . 4 TYR CA 1 1
8 8394 1 1 4 TYR CB C -5.972 2.298 4.304 1.00 . A A . 4 TYR CB 1 1
8 8395 1 1 4 TYR CD1 C -6.393 0.244 2.893 1.00 . A A . 4 TYR CD1 1 1
8 8396 1 1 4 TYR CD2 C -8.263 1.295 3.934 1.00 . A A . 4 TYR CD2 1 1
8 8397 1 1 4 TYR CE1 C -7.232 -0.700 2.330 1.00 . A A . 4 TYR CE1 1 1
8 8398 1 1 4 TYR CE2 C -9.106 0.352 3.378 1.00 . A A . 4 TYR CE2 1 1
8 8399 1 1 4 TYR CG C -6.894 1.256 3.705 1.00 . A A . 4 TYR CG 1 1
8 8400 1 1 4 TYR CZ C -8.587 -0.640 2.576 1.00 . A A . 4 TYR CZ 1 1
8 8401 1 1 4 TYR H H -7.003 1.771 6.568 1.00 . A A . 4 TYR H 1 1
8 8402 1 1 4 TYR HA H -4.704 0.863 5.252 1.00 . A A . 4 TYR HA 1 1
8 8403 1 1 4 TYR HB2 H -6.577 3.139 4.606 1.00 . A A . 4 TYR HB2 1 1
8 8404 1 1 4 TYR HB3 H -5.285 2.614 3.532 1.00 . A A . 4 TYR HB3 1 1
8 8405 1 1 4 TYR HD1 H -5.332 0.199 2.705 1.00 . A A . 4 TYR HD1 1 1
8 8406 1 1 4 TYR HD2 H -8.669 2.072 4.563 1.00 . A A . 4 TYR HD2 1 1
8 8407 1 1 4 TYR HE1 H -6.825 -1.477 1.701 1.00 . A A . 4 TYR HE1 1 1
8 8408 1 1 4 TYR HE2 H -10.168 0.398 3.571 1.00 . A A . 4 TYR HE2 1 1
8 8409 1 1 4 TYR HH H -9.049 -2.450 2.120 1.00 . A A . 4 TYR HH 1 1
8 8410 1 1 4 TYR N N -6.052 1.557 6.647 1.00 . A A . 4 TYR N 1 1
8 8411 1 1 4 TYR O O -2.973 2.754 5.312 1.00 . A A . 4 TYR O 1 1
8 8412 1 1 4 TYR OH O -9.428 -1.575 2.014 1.00 . A A . 4 TYR OH 1 1
8 8413 1 1 5 TYR C C -2.256 3.974 7.970 1.00 . A A . 5 TYR C 1 1
8 8414 1 1 5 TYR CA C -3.400 4.681 7.247 1.00 . A A . 5 TYR CA 1 1
8 8415 1 1 5 TYR CB C -4.077 5.709 8.165 1.00 . A A . 5 TYR CB 1 1
8 8416 1 1 5 TYR CD1 C -5.137 4.480 10.108 1.00 . A A . 5 TYR CD1 1 1
8 8417 1 1 5 TYR CD2 C -6.562 5.341 8.402 1.00 . A A . 5 TYR CD2 1 1
8 8418 1 1 5 TYR CE1 C -6.236 3.975 10.774 1.00 . A A . 5 TYR CE1 1 1
8 8419 1 1 5 TYR CE2 C -7.665 4.844 9.066 1.00 . A A . 5 TYR CE2 1 1
8 8420 1 1 5 TYR CG C -5.280 5.168 8.909 1.00 . A A . 5 TYR CG 1 1
8 8421 1 1 5 TYR CZ C -7.498 4.161 10.249 1.00 . A A . 5 TYR CZ 1 1
8 8422 1 1 5 TYR H H -5.291 3.745 7.122 1.00 . A A . 5 TYR H 1 1
8 8423 1 1 5 TYR HA H -2.998 5.195 6.387 1.00 . A A . 5 TYR HA 1 1
8 8424 1 1 5 TYR HB2 H -3.364 6.051 8.898 1.00 . A A . 5 TYR HB2 1 1
8 8425 1 1 5 TYR HB3 H -4.405 6.549 7.569 1.00 . A A . 5 TYR HB3 1 1
8 8426 1 1 5 TYR HD1 H -4.147 4.336 10.516 1.00 . A A . 5 TYR HD1 1 1
8 8427 1 1 5 TYR HD2 H -6.691 5.876 7.473 1.00 . A A . 5 TYR HD2 1 1
8 8428 1 1 5 TYR HE1 H -6.105 3.443 11.706 1.00 . A A . 5 TYR HE1 1 1
8 8429 1 1 5 TYR HE2 H -8.652 4.989 8.655 1.00 . A A . 5 TYR HE2 1 1
8 8430 1 1 5 TYR HH H -8.542 3.865 11.844 1.00 . A A . 5 TYR HH 1 1
8 8431 1 1 5 TYR N N -4.381 3.717 6.766 1.00 . A A . 5 TYR N 1 1
8 8432 1 1 5 TYR O O -1.109 4.406 7.909 1.00 . A A . 5 TYR O 1 1
8 8433 1 1 5 TYR OH O -8.595 3.646 10.898 1.00 . A A . 5 TYR OH 1 1
8 8434 1 1 6 GLU C C -0.786 1.224 8.366 1.00 . A A . 6 GLU C 1 1
8 8435 1 1 6 GLU CA C -1.577 2.085 9.342 1.00 . A A . 6 GLU CA 1 1
8 8436 1 1 6 GLU CB C -2.234 1.207 10.404 1.00 . A A . 6 GLU CB 1 1
8 8437 1 1 6 GLU CD C -1.472 2.482 12.426 1.00 . A A . 6 GLU CD 1 1
8 8438 1 1 6 GLU CG C -2.660 1.983 11.631 1.00 . A A . 6 GLU CG 1 1
8 8439 1 1 6 GLU H H -3.519 2.618 8.710 1.00 . A A . 6 GLU H 1 1
8 8440 1 1 6 GLU HA H -0.892 2.763 9.831 1.00 . A A . 6 GLU HA 1 1
8 8441 1 1 6 GLU HB2 H -3.105 0.733 9.979 1.00 . A A . 6 GLU HB2 1 1
8 8442 1 1 6 GLU HB3 H -1.531 0.447 10.713 1.00 . A A . 6 GLU HB3 1 1
8 8443 1 1 6 GLU HG2 H -3.250 2.830 11.315 1.00 . A A . 6 GLU HG2 1 1
8 8444 1 1 6 GLU HG3 H -3.256 1.338 12.261 1.00 . A A . 6 GLU HG3 1 1
8 8445 1 1 6 GLU N N -2.580 2.892 8.664 1.00 . A A . 6 GLU N 1 1
8 8446 1 1 6 GLU O O 0.435 1.119 8.471 1.00 . A A . 6 GLU O 1 1
8 8447 1 1 6 GLU OE1 O -0.915 3.545 12.070 1.00 . A A . 6 GLU OE1 1 1
8 8448 1 1 6 GLU OE2 O -1.083 1.806 13.401 1.00 . A A . 6 GLU OE2 1 1
8 8449 1 1 7 ILE C C 0.097 0.478 5.537 1.00 . A A . 7 ILE C 1 1
8 8450 1 1 7 ILE CA C -0.824 -0.298 6.478 1.00 . A A . 7 ILE CA 1 1
8 8451 1 1 7 ILE CB C -1.839 -1.166 5.681 1.00 . A A . 7 ILE CB 1 1
8 8452 1 1 7 ILE CD1 C -2.322 -0.067 3.416 1.00 . A A . 7 ILE CD1 1 1
8 8453 1 1 7 ILE CG1 C -2.795 -0.319 4.833 1.00 . A A . 7 ILE CG1 1 1
8 8454 1 1 7 ILE CG2 C -2.642 -2.036 6.634 1.00 . A A . 7 ILE CG2 1 1
8 8455 1 1 7 ILE H H -2.454 0.731 7.374 1.00 . A A . 7 ILE H 1 1
8 8456 1 1 7 ILE HA H -0.209 -0.970 7.061 1.00 . A A . 7 ILE HA 1 1
8 8457 1 1 7 ILE HB H -1.277 -1.818 5.031 1.00 . A A . 7 ILE HB 1 1
8 8458 1 1 7 ILE HD11 H -1.363 0.432 3.440 1.00 . A A . 7 ILE HD11 1 1
8 8459 1 1 7 ILE HD12 H -3.039 0.555 2.902 1.00 . A A . 7 ILE HD12 1 1
8 8460 1 1 7 ILE HD13 H -2.225 -1.009 2.897 1.00 . A A . 7 ILE HD13 1 1
8 8461 1 1 7 ILE HG12 H -3.748 -0.821 4.773 1.00 . A A . 7 ILE HG12 1 1
8 8462 1 1 7 ILE HG13 H -2.932 0.639 5.311 1.00 . A A . 7 ILE HG13 1 1
8 8463 1 1 7 ILE HG21 H -3.234 -2.738 6.066 1.00 . A A . 7 ILE HG21 1 1
8 8464 1 1 7 ILE HG22 H -3.299 -1.408 7.221 1.00 . A A . 7 ILE HG22 1 1
8 8465 1 1 7 ILE HG23 H -1.972 -2.573 7.289 1.00 . A A . 7 ILE HG23 1 1
8 8466 1 1 7 ILE N N -1.482 0.598 7.424 1.00 . A A . 7 ILE N 1 1
8 8467 1 1 7 ILE O O 1.183 0.013 5.190 1.00 . A A . 7 ILE O 1 1
8 8468 1 1 8 LEU C C 1.098 3.628 5.191 1.00 . A A . 8 LEU C 1 1
8 8469 1 1 8 LEU CA C 0.488 2.535 4.316 1.00 . A A . 8 LEU CA 1 1
8 8470 1 1 8 LEU CB C -0.325 3.135 3.161 1.00 . A A . 8 LEU CB 1 1
8 8471 1 1 8 LEU CD1 C 1.533 3.012 1.475 1.00 . A A . 8 LEU CD1 1 1
8 8472 1 1 8 LEU CD2 C -0.445 4.482 1.053 1.00 . A A . 8 LEU CD2 1 1
8 8473 1 1 8 LEU CG C 0.482 3.908 2.114 1.00 . A A . 8 LEU CG 1 1
8 8474 1 1 8 LEU H H -1.244 1.953 5.377 1.00 . A A . 8 LEU H 1 1
8 8475 1 1 8 LEU HA H 1.290 1.938 3.907 1.00 . A A . 8 LEU HA 1 1
8 8476 1 1 8 LEU HB2 H -0.842 2.330 2.659 1.00 . A A . 8 LEU HB2 1 1
8 8477 1 1 8 LEU HB3 H -1.060 3.805 3.577 1.00 . A A . 8 LEU HB3 1 1
8 8478 1 1 8 LEU HD11 H 2.080 3.573 0.734 1.00 . A A . 8 LEU HD11 1 1
8 8479 1 1 8 LEU HD12 H 1.049 2.168 1.004 1.00 . A A . 8 LEU HD12 1 1
8 8480 1 1 8 LEU HD13 H 2.215 2.659 2.235 1.00 . A A . 8 LEU HD13 1 1
8 8481 1 1 8 LEU HD21 H -1.000 3.680 0.586 1.00 . A A . 8 LEU HD21 1 1
8 8482 1 1 8 LEU HD22 H 0.137 4.998 0.305 1.00 . A A . 8 LEU HD22 1 1
8 8483 1 1 8 LEU HD23 H -1.135 5.174 1.514 1.00 . A A . 8 LEU HD23 1 1
8 8484 1 1 8 LEU HG H 0.991 4.730 2.595 1.00 . A A . 8 LEU HG 1 1
8 8485 1 1 8 LEU N N -0.341 1.662 5.127 1.00 . A A . 8 LEU N 1 1
8 8486 1 1 8 LEU O O 2.121 3.410 5.843 1.00 . A A . 8 LEU O 1 1
8 8487 1 1 9 ASP C C -0.119 7.064 5.963 1.00 . A A . 9 ASP C 1 1
8 8488 1 1 9 ASP CA C 0.862 5.901 6.079 1.00 . A A . 9 ASP CA 1 1
8 8489 1 1 9 ASP CB C 2.284 6.366 5.721 1.00 . A A . 9 ASP CB 1 1
8 8490 1 1 9 ASP CG C 2.408 6.908 4.311 1.00 . A A . 9 ASP CG 1 1
8 8491 1 1 9 ASP H H -0.391 4.869 4.723 1.00 . A A . 9 ASP H 1 1
8 8492 1 1 9 ASP HA H 0.859 5.557 7.102 1.00 . A A . 9 ASP HA 1 1
8 8493 1 1 9 ASP HB2 H 2.579 7.145 6.407 1.00 . A A . 9 ASP HB2 1 1
8 8494 1 1 9 ASP HB3 H 2.961 5.531 5.825 1.00 . A A . 9 ASP HB3 1 1
8 8495 1 1 9 ASP N N 0.428 4.777 5.248 1.00 . A A . 9 ASP N 1 1
8 8496 1 1 9 ASP O O -0.177 7.933 6.837 1.00 . A A . 9 ASP O 1 1
8 8497 1 1 9 ASP OD1 O 2.211 8.124 4.124 1.00 . A A . 9 ASP OD1 1 1
8 8498 1 1 9 ASP OD2 O 2.727 6.123 3.395 1.00 . A A . 9 ASP OD2 1 1
8 8499 1 1 10 VAL C C -3.319 7.508 4.655 1.00 . A A . 10 VAL C 1 1
8 8500 1 1 10 VAL CA C -1.915 8.108 4.694 1.00 . A A . 10 VAL CA 1 1
8 8501 1 1 10 VAL CB C -1.669 8.890 3.382 1.00 . A A . 10 VAL CB 1 1
8 8502 1 1 10 VAL CG1 C -0.421 9.745 3.488 1.00 . A A . 10 VAL CG1 1 1
8 8503 1 1 10 VAL CG2 C -1.561 7.940 2.200 1.00 . A A . 10 VAL CG2 1 1
8 8504 1 1 10 VAL H H -0.808 6.369 4.219 1.00 . A A . 10 VAL H 1 1
8 8505 1 1 10 VAL HA H -1.850 8.801 5.520 1.00 . A A . 10 VAL HA 1 1
8 8506 1 1 10 VAL HB H -2.514 9.544 3.216 1.00 . A A . 10 VAL HB 1 1
8 8507 1 1 10 VAL HG11 H 0.430 9.117 3.705 1.00 . A A . 10 VAL HG11 1 1
8 8508 1 1 10 VAL HG12 H -0.546 10.468 4.281 1.00 . A A . 10 VAL HG12 1 1
8 8509 1 1 10 VAL HG13 H -0.258 10.261 2.553 1.00 . A A . 10 VAL HG13 1 1
8 8510 1 1 10 VAL HG21 H -0.740 7.258 2.359 1.00 . A A . 10 VAL HG21 1 1
8 8511 1 1 10 VAL HG22 H -1.388 8.508 1.296 1.00 . A A . 10 VAL HG22 1 1
8 8512 1 1 10 VAL HG23 H -2.479 7.382 2.103 1.00 . A A . 10 VAL HG23 1 1
8 8513 1 1 10 VAL N N -0.912 7.066 4.897 1.00 . A A . 10 VAL N 1 1
8 8514 1 1 10 VAL O O -3.502 6.345 4.291 1.00 . A A . 10 VAL O 1 1
8 8515 1 1 11 PRO C C -6.481 8.279 3.830 1.00 . A A . 11 PRO C 1 1
8 8516 1 1 11 PRO CA C -5.713 7.866 5.088 1.00 . A A . 11 PRO CA 1 1
8 8517 1 1 11 PRO CB C -6.266 8.591 6.318 1.00 . A A . 11 PRO CB 1 1
8 8518 1 1 11 PRO CD C -4.197 9.652 5.593 1.00 . A A . 11 PRO CD 1 1
8 8519 1 1 11 PRO CG C -5.354 9.763 6.558 1.00 . A A . 11 PRO CG 1 1
8 8520 1 1 11 PRO HA H -5.800 6.799 5.228 1.00 . A A . 11 PRO HA 1 1
8 8521 1 1 11 PRO HB2 H -7.278 8.917 6.119 1.00 . A A . 11 PRO HB2 1 1
8 8522 1 1 11 PRO HB3 H -6.265 7.917 7.163 1.00 . A A . 11 PRO HB3 1 1
8 8523 1 1 11 PRO HD2 H -4.292 10.381 4.802 1.00 . A A . 11 PRO HD2 1 1
8 8524 1 1 11 PRO HD3 H -3.258 9.778 6.113 1.00 . A A . 11 PRO HD3 1 1
8 8525 1 1 11 PRO HG2 H -5.892 10.683 6.383 1.00 . A A . 11 PRO HG2 1 1
8 8526 1 1 11 PRO HG3 H -4.992 9.737 7.576 1.00 . A A . 11 PRO HG3 1 1
8 8527 1 1 11 PRO N N -4.326 8.291 5.070 1.00 . A A . 11 PRO N 1 1
8 8528 1 1 11 PRO O O -5.924 8.902 2.926 1.00 . A A . 11 PRO O 1 1
8 8529 1 1 12 ARG C C -8.779 9.756 2.435 1.00 . A A . 12 ARG C 1 1
8 8530 1 1 12 ARG CA C -8.623 8.251 2.649 1.00 . A A . 12 ARG CA 1 1
8 8531 1 1 12 ARG CB C -10.007 7.630 2.849 1.00 . A A . 12 ARG CB 1 1
8 8532 1 1 12 ARG CD C -12.131 7.622 4.207 1.00 . A A . 12 ARG CD 1 1
8 8533 1 1 12 ARG CG C -10.680 8.066 4.142 1.00 . A A . 12 ARG CG 1 1
8 8534 1 1 12 ARG CZ C -13.691 9.182 5.311 1.00 . A A . 12 ARG CZ 1 1
8 8535 1 1 12 ARG H H -8.157 7.495 4.572 1.00 . A A . 12 ARG H 1 1
8 8536 1 1 12 ARG HA H -8.166 7.817 1.772 1.00 . A A . 12 ARG HA 1 1
8 8537 1 1 12 ARG HB2 H -10.637 7.927 2.027 1.00 . A A . 12 ARG HB2 1 1
8 8538 1 1 12 ARG HB3 H -9.913 6.555 2.858 1.00 . A A . 12 ARG HB3 1 1
8 8539 1 1 12 ARG HD2 H -12.637 7.952 3.312 1.00 . A A . 12 ARG HD2 1 1
8 8540 1 1 12 ARG HD3 H -12.164 6.543 4.265 1.00 . A A . 12 ARG HD3 1 1
8 8541 1 1 12 ARG HE H -12.576 7.812 6.257 1.00 . A A . 12 ARG HE 1 1
8 8542 1 1 12 ARG HG2 H -10.146 7.634 4.977 1.00 . A A . 12 ARG HG2 1 1
8 8543 1 1 12 ARG HG3 H -10.639 9.145 4.209 1.00 . A A . 12 ARG HG3 1 1
8 8544 1 1 12 ARG HH11 H -13.693 9.289 3.282 1.00 . A A . 12 ARG HH11 1 1
8 8545 1 1 12 ARG HH12 H -14.725 10.429 4.089 1.00 . A A . 12 ARG HH12 1 1
8 8546 1 1 12 ARG HH21 H -13.921 9.286 7.316 1.00 . A A . 12 ARG HH21 1 1
8 8547 1 1 12 ARG HH22 H -14.868 10.428 6.400 1.00 . A A . 12 ARG HH22 1 1
8 8548 1 1 12 ARG N N -7.768 7.954 3.800 1.00 . A A . 12 ARG N 1 1
8 8549 1 1 12 ARG NE N -12.809 8.185 5.371 1.00 . A A . 12 ARG NE 1 1
8 8550 1 1 12 ARG NH1 N -14.067 9.672 4.136 1.00 . A A . 12 ARG NH1 1 1
8 8551 1 1 12 ARG NH2 N -14.201 9.670 6.430 1.00 . A A . 12 ARG NH2 1 1
8 8552 1 1 12 ARG O O -9.006 10.217 1.316 1.00 . A A . 12 ARG O 1 1
8 8553 1 1 13 SER C C -7.844 12.676 2.622 1.00 . A A . 13 SER C 1 1
8 8554 1 1 13 SER CA C -8.863 11.952 3.504 1.00 . A A . 13 SER CA 1 1
8 8555 1 1 13 SER CB C -8.803 12.478 4.935 1.00 . A A . 13 SER CB 1 1
8 8556 1 1 13 SER H H -8.434 10.072 4.366 1.00 . A A . 13 SER H 1 1
8 8557 1 1 13 SER HA H -9.851 12.136 3.112 1.00 . A A . 13 SER HA 1 1
8 8558 1 1 13 SER HB2 H -8.572 13.531 4.922 1.00 . A A . 13 SER HB2 1 1
8 8559 1 1 13 SER HB3 H -9.758 12.325 5.416 1.00 . A A . 13 SER HB3 1 1
8 8560 1 1 13 SER HG H -7.083 12.423 5.889 1.00 . A A . 13 SER HG 1 1
8 8561 1 1 13 SER N N -8.659 10.506 3.520 1.00 . A A . 13 SER N 1 1
8 8562 1 1 13 SER O O -8.078 13.807 2.192 1.00 . A A . 13 SER O 1 1
8 8563 1 1 13 SER OG O -7.802 11.802 5.678 1.00 . A A . 13 SER OG 1 1
8 8564 1 1 14 ALA C C -6.053 12.423 0.036 1.00 . A A . 14 ALA C 1 1
8 8565 1 1 14 ALA CA C -5.692 12.597 1.505 1.00 . A A . 14 ALA CA 1 1
8 8566 1 1 14 ALA CB C -4.336 11.975 1.800 1.00 . A A . 14 ALA CB 1 1
8 8567 1 1 14 ALA H H -6.591 11.127 2.725 1.00 . A A . 14 ALA H 1 1
8 8568 1 1 14 ALA HA H -5.631 13.654 1.725 1.00 . A A . 14 ALA HA 1 1
8 8569 1 1 14 ALA HB1 H -3.558 12.603 1.394 1.00 . A A . 14 ALA HB1 1 1
8 8570 1 1 14 ALA HB2 H -4.280 10.999 1.339 1.00 . A A . 14 ALA HB2 1 1
8 8571 1 1 14 ALA HB3 H -4.206 11.880 2.867 1.00 . A A . 14 ALA HB3 1 1
8 8572 1 1 14 ALA N N -6.722 12.025 2.354 1.00 . A A . 14 ALA N 1 1
8 8573 1 1 14 ALA O O -6.726 11.457 -0.334 1.00 . A A . 14 ALA O 1 1
8 8574 1 1 15 SER C C -5.310 11.986 -2.758 1.00 . A A . 15 SER C 1 1
8 8575 1 1 15 SER CA C -5.837 13.319 -2.227 1.00 . A A . 15 SER CA 1 1
8 8576 1 1 15 SER CB C -5.091 14.488 -2.890 1.00 . A A . 15 SER CB 1 1
8 8577 1 1 15 SER H H -5.209 14.183 -0.398 1.00 . A A . 15 SER H 1 1
8 8578 1 1 15 SER HA H -6.891 13.397 -2.443 1.00 . A A . 15 SER HA 1 1
8 8579 1 1 15 SER HB2 H -5.553 15.418 -2.597 1.00 . A A . 15 SER HB2 1 1
8 8580 1 1 15 SER HB3 H -4.061 14.484 -2.564 1.00 . A A . 15 SER HB3 1 1
8 8581 1 1 15 SER HG H -5.964 14.751 -4.638 1.00 . A A . 15 SER HG 1 1
8 8582 1 1 15 SER N N -5.655 13.391 -0.781 1.00 . A A . 15 SER N 1 1
8 8583 1 1 15 SER O O -4.294 11.483 -2.284 1.00 . A A . 15 SER O 1 1
8 8584 1 1 15 SER OG O -5.118 14.401 -4.306 1.00 . A A . 15 SER OG 1 1
8 8585 1 1 16 ALA C C -4.185 10.256 -4.900 1.00 . A A . 16 ALA C 1 1
8 8586 1 1 16 ALA CA C -5.601 10.150 -4.339 1.00 . A A . 16 ALA CA 1 1
8 8587 1 1 16 ALA CB C -6.584 9.730 -5.424 1.00 . A A . 16 ALA CB 1 1
8 8588 1 1 16 ALA H H -6.837 11.851 -4.044 1.00 . A A . 16 ALA H 1 1
8 8589 1 1 16 ALA HA H -5.613 9.395 -3.567 1.00 . A A . 16 ALA HA 1 1
8 8590 1 1 16 ALA HB1 H -6.576 10.458 -6.223 1.00 . A A . 16 ALA HB1 1 1
8 8591 1 1 16 ALA HB2 H -7.578 9.668 -5.006 1.00 . A A . 16 ALA HB2 1 1
8 8592 1 1 16 ALA HB3 H -6.298 8.764 -5.815 1.00 . A A . 16 ALA HB3 1 1
8 8593 1 1 16 ALA N N -6.012 11.414 -3.732 1.00 . A A . 16 ALA N 1 1
8 8594 1 1 16 ALA O O -3.434 9.281 -4.914 1.00 . A A . 16 ALA O 1 1
8 8595 1 1 17 ASP C C -1.486 11.650 -4.647 1.00 . A A . 17 ASP C 1 1
8 8596 1 1 17 ASP CA C -2.470 11.728 -5.811 1.00 . A A . 17 ASP CA 1 1
8 8597 1 1 17 ASP CB C -2.381 13.101 -6.475 1.00 . A A . 17 ASP CB 1 1
8 8598 1 1 17 ASP CG C -2.922 13.105 -7.891 1.00 . A A . 17 ASP CG 1 1
8 8599 1 1 17 ASP H H -4.502 12.164 -5.397 1.00 . A A . 17 ASP H 1 1
8 8600 1 1 17 ASP HA H -2.205 10.973 -6.537 1.00 . A A . 17 ASP HA 1 1
8 8601 1 1 17 ASP HB2 H -2.951 13.812 -5.894 1.00 . A A . 17 ASP HB2 1 1
8 8602 1 1 17 ASP HB3 H -1.348 13.412 -6.500 1.00 . A A . 17 ASP HB3 1 1
8 8603 1 1 17 ASP N N -3.829 11.450 -5.359 1.00 . A A . 17 ASP N 1 1
8 8604 1 1 17 ASP O O -0.345 11.217 -4.817 1.00 . A A . 17 ASP O 1 1
8 8605 1 1 17 ASP OD1 O -2.198 12.665 -8.812 1.00 . A A . 17 ASP OD1 1 1
8 8606 1 1 17 ASP OD2 O -4.071 13.546 -8.095 1.00 . A A . 17 ASP OD2 1 1
8 8607 1 1 18 ASP C C -0.869 10.574 -1.839 1.00 . A A . 18 ASP C 1 1
8 8608 1 1 18 ASP CA C -1.119 12.017 -2.253 1.00 . A A . 18 ASP CA 1 1
8 8609 1 1 18 ASP CB C -1.796 12.776 -1.103 1.00 . A A . 18 ASP CB 1 1
8 8610 1 1 18 ASP CG C -0.879 12.951 0.092 1.00 . A A . 18 ASP CG 1 1
8 8611 1 1 18 ASP H H -2.861 12.397 -3.404 1.00 . A A . 18 ASP H 1 1
8 8612 1 1 18 ASP HA H -0.172 12.485 -2.478 1.00 . A A . 18 ASP HA 1 1
8 8613 1 1 18 ASP HB2 H -2.094 13.753 -1.451 1.00 . A A . 18 ASP HB2 1 1
8 8614 1 1 18 ASP HB3 H -2.672 12.227 -0.783 1.00 . A A . 18 ASP HB3 1 1
8 8615 1 1 18 ASP N N -1.941 12.061 -3.466 1.00 . A A . 18 ASP N 1 1
8 8616 1 1 18 ASP O O 0.247 10.203 -1.481 1.00 . A A . 18 ASP O 1 1
8 8617 1 1 18 ASP OD1 O -0.114 13.935 0.115 1.00 . A A . 18 ASP OD1 1 1
8 8618 1 1 18 ASP OD2 O -0.918 12.113 1.013 1.00 . A A . 18 ASP OD2 1 1
8 8619 1 1 19 ILE C C -0.820 7.717 -2.674 1.00 . A A . 19 ILE C 1 1
8 8620 1 1 19 ILE CA C -1.780 8.325 -1.658 1.00 . A A . 19 ILE CA 1 1
8 8621 1 1 19 ILE CB C -3.147 7.597 -1.722 1.00 . A A . 19 ILE CB 1 1
8 8622 1 1 19 ILE CD1 C -4.591 9.127 -0.328 1.00 . A A . 19 ILE CD1 1 1
8 8623 1 1 19 ILE CG1 C -3.918 7.789 -0.422 1.00 . A A . 19 ILE CG1 1 1
8 8624 1 1 19 ILE CG2 C -2.982 6.117 -2.026 1.00 . A A . 19 ILE CG2 1 1
8 8625 1 1 19 ILE H H -2.802 10.132 -2.104 1.00 . A A . 19 ILE H 1 1
8 8626 1 1 19 ILE HA H -1.370 8.196 -0.664 1.00 . A A . 19 ILE HA 1 1
8 8627 1 1 19 ILE HB H -3.718 8.040 -2.524 1.00 . A A . 19 ILE HB 1 1
8 8628 1 1 19 ILE HD11 H -5.536 9.094 -0.850 1.00 . A A . 19 ILE HD11 1 1
8 8629 1 1 19 ILE HD12 H -3.955 9.866 -0.791 1.00 . A A . 19 ILE HD12 1 1
8 8630 1 1 19 ILE HD13 H -4.755 9.383 0.708 1.00 . A A . 19 ILE HD13 1 1
8 8631 1 1 19 ILE HG12 H -4.678 7.030 -0.344 1.00 . A A . 19 ILE HG12 1 1
8 8632 1 1 19 ILE HG13 H -3.235 7.699 0.411 1.00 . A A . 19 ILE HG13 1 1
8 8633 1 1 19 ILE HG21 H -2.426 5.998 -2.944 1.00 . A A . 19 ILE HG21 1 1
8 8634 1 1 19 ILE HG22 H -3.955 5.664 -2.134 1.00 . A A . 19 ILE HG22 1 1
8 8635 1 1 19 ILE HG23 H -2.449 5.639 -1.216 1.00 . A A . 19 ILE HG23 1 1
8 8636 1 1 19 ILE N N -1.916 9.758 -1.900 1.00 . A A . 19 ILE N 1 1
8 8637 1 1 19 ILE O O -0.004 6.856 -2.348 1.00 . A A . 19 ILE O 1 1
8 8638 1 1 20 LYS C C 1.413 8.180 -4.649 1.00 . A A . 20 LYS C 1 1
8 8639 1 1 20 LYS CA C -0.020 7.746 -4.963 1.00 . A A . 20 LYS CA 1 1
8 8640 1 1 20 LYS CB C -0.484 8.301 -6.309 1.00 . A A . 20 LYS CB 1 1
8 8641 1 1 20 LYS CD C -0.661 7.989 -8.799 1.00 . A A . 20 LYS CD 1 1
8 8642 1 1 20 LYS CE C -2.180 8.120 -8.769 1.00 . A A . 20 LYS CE 1 1
8 8643 1 1 20 LYS CG C -0.113 7.425 -7.494 1.00 . A A . 20 LYS CG 1 1
8 8644 1 1 20 LYS H H -1.613 8.847 -4.117 1.00 . A A . 20 LYS H 1 1
8 8645 1 1 20 LYS HA H -0.057 6.667 -4.993 1.00 . A A . 20 LYS HA 1 1
8 8646 1 1 20 LYS HB2 H -1.557 8.405 -6.289 1.00 . A A . 20 LYS HB2 1 1
8 8647 1 1 20 LYS HB3 H -0.039 9.275 -6.455 1.00 . A A . 20 LYS HB3 1 1
8 8648 1 1 20 LYS HD2 H -0.231 8.965 -8.964 1.00 . A A . 20 LYS HD2 1 1
8 8649 1 1 20 LYS HD3 H -0.380 7.330 -9.610 1.00 . A A . 20 LYS HD3 1 1
8 8650 1 1 20 LYS HE2 H -2.462 8.674 -7.887 1.00 . A A . 20 LYS HE2 1 1
8 8651 1 1 20 LYS HE3 H -2.495 8.664 -9.647 1.00 . A A . 20 LYS HE3 1 1
8 8652 1 1 20 LYS HG2 H 0.964 7.366 -7.564 1.00 . A A . 20 LYS HG2 1 1
8 8653 1 1 20 LYS HG3 H -0.519 6.438 -7.339 1.00 . A A . 20 LYS HG3 1 1
8 8654 1 1 20 LYS HZ1 H -2.527 6.227 -7.953 1.00 . A A . 20 LYS HZ1 1 1
8 8655 1 1 20 LYS HZ2 H -2.687 6.285 -9.636 1.00 . A A . 20 LYS HZ2 1 1
8 8656 1 1 20 LYS HZ3 H -3.899 6.939 -8.646 1.00 . A A . 20 LYS HZ3 1 1
8 8657 1 1 20 LYS N N -0.913 8.190 -3.909 1.00 . A A . 20 LYS N 1 1
8 8658 1 1 20 LYS NZ N -2.868 6.800 -8.747 1.00 . A A . 20 LYS NZ 1 1
8 8659 1 1 20 LYS O O 2.366 7.468 -4.956 1.00 . A A . 20 LYS O 1 1
8 8660 1 1 21 LYS C C 3.372 8.880 -2.467 1.00 . A A . 21 LYS C 1 1
8 8661 1 1 21 LYS CA C 2.865 9.810 -3.554 1.00 . A A . 21 LYS CA 1 1
8 8662 1 1 21 LYS CB C 2.801 11.239 -2.996 1.00 . A A . 21 LYS CB 1 1
8 8663 1 1 21 LYS CD C 3.527 12.480 -5.085 1.00 . A A . 21 LYS CD 1 1
8 8664 1 1 21 LYS CE C 3.384 11.440 -6.180 1.00 . A A . 21 LYS CE 1 1
8 8665 1 1 21 LYS CG C 2.459 12.325 -4.010 1.00 . A A . 21 LYS CG 1 1
8 8666 1 1 21 LYS H H 0.769 9.920 -3.885 1.00 . A A . 21 LYS H 1 1
8 8667 1 1 21 LYS HA H 3.551 9.784 -4.387 1.00 . A A . 21 LYS HA 1 1
8 8668 1 1 21 LYS HB2 H 2.055 11.269 -2.217 1.00 . A A . 21 LYS HB2 1 1
8 8669 1 1 21 LYS HB3 H 3.761 11.478 -2.564 1.00 . A A . 21 LYS HB3 1 1
8 8670 1 1 21 LYS HD2 H 3.444 13.464 -5.525 1.00 . A A . 21 LYS HD2 1 1
8 8671 1 1 21 LYS HD3 H 4.499 12.371 -4.629 1.00 . A A . 21 LYS HD3 1 1
8 8672 1 1 21 LYS HE2 H 4.096 11.661 -6.962 1.00 . A A . 21 LYS HE2 1 1
8 8673 1 1 21 LYS HE3 H 3.600 10.460 -5.761 1.00 . A A . 21 LYS HE3 1 1
8 8674 1 1 21 LYS HG2 H 1.523 12.075 -4.488 1.00 . A A . 21 LYS HG2 1 1
8 8675 1 1 21 LYS HG3 H 2.352 13.265 -3.487 1.00 . A A . 21 LYS HG3 1 1
8 8676 1 1 21 LYS HZ1 H 1.808 12.357 -7.214 1.00 . A A . 21 LYS HZ1 1 1
8 8677 1 1 21 LYS HZ2 H 1.304 11.277 -6.014 1.00 . A A . 21 LYS HZ2 1 1
8 8678 1 1 21 LYS HZ3 H 1.925 10.685 -7.476 1.00 . A A . 21 LYS HZ3 1 1
8 8679 1 1 21 LYS N N 1.559 9.353 -4.029 1.00 . A A . 21 LYS N 1 1
8 8680 1 1 21 LYS NZ N 2.011 11.439 -6.760 1.00 . A A . 21 LYS NZ 1 1
8 8681 1 1 21 LYS O O 4.542 8.496 -2.456 1.00 . A A . 21 LYS O 1 1
8 8682 1 1 22 ALA C C 3.274 6.267 -1.041 1.00 . A A . 22 ALA C 1 1
8 8683 1 1 22 ALA CA C 2.798 7.598 -0.480 1.00 . A A . 22 ALA CA 1 1
8 8684 1 1 22 ALA CB C 1.593 7.389 0.424 1.00 . A A . 22 ALA CB 1 1
8 8685 1 1 22 ALA H H 1.558 8.868 -1.627 1.00 . A A . 22 ALA H 1 1
8 8686 1 1 22 ALA HA H 3.591 8.041 0.106 1.00 . A A . 22 ALA HA 1 1
8 8687 1 1 22 ALA HB1 H 0.837 6.835 -0.110 1.00 . A A . 22 ALA HB1 1 1
8 8688 1 1 22 ALA HB2 H 1.190 8.347 0.723 1.00 . A A . 22 ALA HB2 1 1
8 8689 1 1 22 ALA HB3 H 1.892 6.835 1.301 1.00 . A A . 22 ALA HB3 1 1
8 8690 1 1 22 ALA N N 2.472 8.509 -1.564 1.00 . A A . 22 ALA N 1 1
8 8691 1 1 22 ALA O O 4.277 5.724 -0.592 1.00 . A A . 22 ALA O 1 1
8 8692 1 1 23 TYR C C 4.306 4.694 -3.403 1.00 . A A . 23 TYR C 1 1
8 8693 1 1 23 TYR CA C 2.950 4.539 -2.726 1.00 . A A . 23 TYR CA 1 1
8 8694 1 1 23 TYR CB C 1.880 4.114 -3.743 1.00 . A A . 23 TYR CB 1 1
8 8695 1 1 23 TYR CD1 C 2.920 2.217 -5.073 1.00 . A A . 23 TYR CD1 1 1
8 8696 1 1 23 TYR CD2 C 2.472 4.271 -6.197 1.00 . A A . 23 TYR CD2 1 1
8 8697 1 1 23 TYR CE1 C 3.433 1.685 -6.242 1.00 . A A . 23 TYR CE1 1 1
8 8698 1 1 23 TYR CE2 C 2.986 3.747 -7.368 1.00 . A A . 23 TYR CE2 1 1
8 8699 1 1 23 TYR CG C 2.432 3.519 -5.029 1.00 . A A . 23 TYR CG 1 1
8 8700 1 1 23 TYR CZ C 3.463 2.454 -7.387 1.00 . A A . 23 TYR CZ 1 1
8 8701 1 1 23 TYR H H 1.740 6.232 -2.326 1.00 . A A . 23 TYR H 1 1
8 8702 1 1 23 TYR HA H 3.035 3.767 -1.974 1.00 . A A . 23 TYR HA 1 1
8 8703 1 1 23 TYR HB2 H 1.247 3.365 -3.284 1.00 . A A . 23 TYR HB2 1 1
8 8704 1 1 23 TYR HB3 H 1.278 4.974 -4.005 1.00 . A A . 23 TYR HB3 1 1
8 8705 1 1 23 TYR HD1 H 2.895 1.617 -4.175 1.00 . A A . 23 TYR HD1 1 1
8 8706 1 1 23 TYR HD2 H 2.098 5.284 -6.181 1.00 . A A . 23 TYR HD2 1 1
8 8707 1 1 23 TYR HE1 H 3.807 0.673 -6.255 1.00 . A A . 23 TYR HE1 1 1
8 8708 1 1 23 TYR HE2 H 3.007 4.350 -8.262 1.00 . A A . 23 TYR HE2 1 1
8 8709 1 1 23 TYR HH H 3.721 1.010 -8.643 1.00 . A A . 23 TYR HH 1 1
8 8710 1 1 23 TYR N N 2.560 5.766 -2.044 1.00 . A A . 23 TYR N 1 1
8 8711 1 1 23 TYR O O 5.138 3.794 -3.333 1.00 . A A . 23 TYR O 1 1
8 8712 1 1 23 TYR OH O 3.986 1.936 -8.553 1.00 . A A . 23 TYR OH 1 1
8 8713 1 1 24 ARG C C 6.971 6.112 -3.809 1.00 . A A . 24 ARG C 1 1
8 8714 1 1 24 ARG CA C 5.787 6.033 -4.767 1.00 . A A . 24 ARG CA 1 1
8 8715 1 1 24 ARG CB C 5.741 7.269 -5.673 1.00 . A A . 24 ARG CB 1 1
8 8716 1 1 24 ARG CD C 5.192 8.182 -7.905 1.00 . A A . 24 ARG CD 1 1
8 8717 1 1 24 ARG CG C 4.929 7.061 -6.929 1.00 . A A . 24 ARG CG 1 1
8 8718 1 1 24 ARG CZ C 7.155 8.959 -9.203 1.00 . A A . 24 ARG CZ 1 1
8 8719 1 1 24 ARG H H 3.852 6.535 -4.056 1.00 . A A . 24 ARG H 1 1
8 8720 1 1 24 ARG HA H 5.927 5.162 -5.394 1.00 . A A . 24 ARG HA 1 1
8 8721 1 1 24 ARG HB2 H 5.303 8.106 -5.139 1.00 . A A . 24 ARG HB2 1 1
8 8722 1 1 24 ARG HB3 H 6.749 7.526 -5.964 1.00 . A A . 24 ARG HB3 1 1
8 8723 1 1 24 ARG HD2 H 4.393 8.218 -8.630 1.00 . A A . 24 ARG HD2 1 1
8 8724 1 1 24 ARG HD3 H 5.226 9.106 -7.345 1.00 . A A . 24 ARG HD3 1 1
8 8725 1 1 24 ARG HE H 6.842 7.076 -8.604 1.00 . A A . 24 ARG HE 1 1
8 8726 1 1 24 ARG HG2 H 5.213 6.122 -7.383 1.00 . A A . 24 ARG HG2 1 1
8 8727 1 1 24 ARG HG3 H 3.883 7.043 -6.674 1.00 . A A . 24 ARG HG3 1 1
8 8728 1 1 24 ARG HH11 H 5.822 10.429 -8.800 1.00 . A A . 24 ARG HH11 1 1
8 8729 1 1 24 ARG HH12 H 7.231 10.929 -9.686 1.00 . A A . 24 ARG HH12 1 1
8 8730 1 1 24 ARG HH21 H 8.656 7.730 -9.775 1.00 . A A . 24 ARG HH21 1 1
8 8731 1 1 24 ARG HH22 H 8.830 9.390 -10.269 1.00 . A A . 24 ARG HH22 1 1
8 8732 1 1 24 ARG N N 4.535 5.830 -4.053 1.00 . A A . 24 ARG N 1 1
8 8733 1 1 24 ARG NE N 6.468 7.994 -8.594 1.00 . A A . 24 ARG NE 1 1
8 8734 1 1 24 ARG NH1 N 6.695 10.202 -9.234 1.00 . A A . 24 ARG NH1 1 1
8 8735 1 1 24 ARG NH2 N 8.305 8.668 -9.793 1.00 . A A . 24 ARG NH2 1 1
8 8736 1 1 24 ARG O O 8.008 5.504 -4.056 1.00 . A A . 24 ARG O 1 1
8 8737 1 1 25 ARG C C 8.044 5.571 -1.006 1.00 . A A . 25 ARG C 1 1
8 8738 1 1 25 ARG CA C 7.895 6.911 -1.722 1.00 . A A . 25 ARG CA 1 1
8 8739 1 1 25 ARG CB C 7.672 8.051 -0.723 1.00 . A A . 25 ARG CB 1 1
8 8740 1 1 25 ARG CD C 6.357 9.055 1.152 1.00 . A A . 25 ARG CD 1 1
8 8741 1 1 25 ARG CG C 6.420 7.929 0.132 1.00 . A A . 25 ARG CG 1 1
8 8742 1 1 25 ARG CZ C 4.570 10.204 2.400 1.00 . A A . 25 ARG CZ 1 1
8 8743 1 1 25 ARG H H 5.984 7.328 -2.556 1.00 . A A . 25 ARG H 1 1
8 8744 1 1 25 ARG HA H 8.811 7.103 -2.264 1.00 . A A . 25 ARG HA 1 1
8 8745 1 1 25 ARG HB2 H 8.522 8.099 -0.060 1.00 . A A . 25 ARG HB2 1 1
8 8746 1 1 25 ARG HB3 H 7.612 8.980 -1.273 1.00 . A A . 25 ARG HB3 1 1
8 8747 1 1 25 ARG HD2 H 7.166 8.925 1.853 1.00 . A A . 25 ARG HD2 1 1
8 8748 1 1 25 ARG HD3 H 6.482 9.994 0.634 1.00 . A A . 25 ARG HD3 1 1
8 8749 1 1 25 ARG HE H 4.620 8.235 2.020 1.00 . A A . 25 ARG HE 1 1
8 8750 1 1 25 ARG HG2 H 5.550 7.983 -0.506 1.00 . A A . 25 ARG HG2 1 1
8 8751 1 1 25 ARG HG3 H 6.436 6.981 0.650 1.00 . A A . 25 ARG HG3 1 1
8 8752 1 1 25 ARG HH11 H 6.093 11.402 1.781 1.00 . A A . 25 ARG HH11 1 1
8 8753 1 1 25 ARG HH12 H 4.810 12.211 2.642 1.00 . A A . 25 ARG HH12 1 1
8 8754 1 1 25 ARG HH21 H 2.943 9.279 3.202 1.00 . A A . 25 ARG HH21 1 1
8 8755 1 1 25 ARG HH22 H 3.019 11.006 3.434 1.00 . A A . 25 ARG HH22 1 1
8 8756 1 1 25 ARG N N 6.821 6.837 -2.708 1.00 . A A . 25 ARG N 1 1
8 8757 1 1 25 ARG NE N 5.097 9.086 1.893 1.00 . A A . 25 ARG NE 1 1
8 8758 1 1 25 ARG NH1 N 5.208 11.362 2.264 1.00 . A A . 25 ARG NH1 1 1
8 8759 1 1 25 ARG NH2 N 3.425 10.161 3.065 1.00 . A A . 25 ARG NH2 1 1
8 8760 1 1 25 ARG O O 9.143 5.179 -0.625 1.00 . A A . 25 ARG O 1 1
8 8761 1 1 26 LYS C C 7.729 2.590 -1.186 1.00 . A A . 26 LYS C 1 1
8 8762 1 1 26 LYS CA C 6.914 3.525 -0.296 1.00 . A A . 26 LYS CA 1 1
8 8763 1 1 26 LYS CB C 5.461 3.048 -0.224 1.00 . A A . 26 LYS CB 1 1
8 8764 1 1 26 LYS CD C 5.688 1.733 1.881 1.00 . A A . 26 LYS CD 1 1
8 8765 1 1 26 LYS CE C 5.127 0.554 2.660 1.00 . A A . 26 LYS CE 1 1
8 8766 1 1 26 LYS CG C 5.259 1.702 0.435 1.00 . A A . 26 LYS CG 1 1
8 8767 1 1 26 LYS H H 6.071 5.283 -1.099 1.00 . A A . 26 LYS H 1 1
8 8768 1 1 26 LYS HA H 7.339 3.549 0.695 1.00 . A A . 26 LYS HA 1 1
8 8769 1 1 26 LYS HB2 H 4.888 3.777 0.329 1.00 . A A . 26 LYS HB2 1 1
8 8770 1 1 26 LYS HB3 H 5.070 2.993 -1.230 1.00 . A A . 26 LYS HB3 1 1
8 8771 1 1 26 LYS HD2 H 6.761 1.701 1.909 1.00 . A A . 26 LYS HD2 1 1
8 8772 1 1 26 LYS HD3 H 5.341 2.652 2.331 1.00 . A A . 26 LYS HD3 1 1
8 8773 1 1 26 LYS HE2 H 5.459 0.628 3.684 1.00 . A A . 26 LYS HE2 1 1
8 8774 1 1 26 LYS HE3 H 4.048 0.601 2.629 1.00 . A A . 26 LYS HE3 1 1
8 8775 1 1 26 LYS HG2 H 4.212 1.440 0.383 1.00 . A A . 26 LYS HG2 1 1
8 8776 1 1 26 LYS HG3 H 5.845 0.965 -0.094 1.00 . A A . 26 LYS HG3 1 1
8 8777 1 1 26 LYS HZ1 H 5.312 -0.819 1.102 1.00 . A A . 26 LYS HZ1 1 1
8 8778 1 1 26 LYS HZ2 H 5.102 -1.531 2.626 1.00 . A A . 26 LYS HZ2 1 1
8 8779 1 1 26 LYS HZ3 H 6.597 -0.850 2.201 1.00 . A A . 26 LYS HZ3 1 1
8 8780 1 1 26 LYS N N 6.927 4.873 -0.847 1.00 . A A . 26 LYS N 1 1
8 8781 1 1 26 LYS NZ N 5.568 -0.750 2.106 1.00 . A A . 26 LYS NZ 1 1
8 8782 1 1 26 LYS O O 8.509 1.765 -0.707 1.00 . A A . 26 LYS O 1 1
8 8783 1 1 27 ALA C C 9.731 2.323 -3.521 1.00 . A A . 27 ALA C 1 1
8 8784 1 1 27 ALA CA C 8.245 1.976 -3.494 1.00 . A A . 27 ALA CA 1 1
8 8785 1 1 27 ALA CB C 7.631 2.219 -4.870 1.00 . A A . 27 ALA CB 1 1
8 8786 1 1 27 ALA H H 6.845 3.385 -2.775 1.00 . A A . 27 ALA H 1 1
8 8787 1 1 27 ALA HA H 8.135 0.928 -3.259 1.00 . A A . 27 ALA HA 1 1
8 8788 1 1 27 ALA HB1 H 8.075 3.102 -5.307 1.00 . A A . 27 ALA HB1 1 1
8 8789 1 1 27 ALA HB2 H 6.564 2.374 -4.770 1.00 . A A . 27 ALA HB2 1 1
8 8790 1 1 27 ALA HB3 H 7.817 1.368 -5.508 1.00 . A A . 27 ALA HB3 1 1
8 8791 1 1 27 ALA N N 7.525 2.741 -2.484 1.00 . A A . 27 ALA N 1 1
8 8792 1 1 27 ALA O O 10.583 1.440 -3.537 1.00 . A A . 27 ALA O 1 1
8 8793 1 1 28 LEU C C 12.206 3.787 -2.369 1.00 . A A . 28 LEU C 1 1
8 8794 1 1 28 LEU CA C 11.406 4.102 -3.627 1.00 . A A . 28 LEU CA 1 1
8 8795 1 1 28 LEU CB C 11.435 5.608 -3.911 1.00 . A A . 28 LEU CB 1 1
8 8796 1 1 28 LEU CD1 C 10.308 5.574 -6.146 1.00 . A A . 28 LEU CD1 1 1
8 8797 1 1 28 LEU CD2 C 11.776 7.491 -5.525 1.00 . A A . 28 LEU CD2 1 1
8 8798 1 1 28 LEU CG C 11.552 5.995 -5.387 1.00 . A A . 28 LEU CG 1 1
8 8799 1 1 28 LEU H H 9.298 4.275 -3.482 1.00 . A A . 28 LEU H 1 1
8 8800 1 1 28 LEU HA H 11.869 3.590 -4.456 1.00 . A A . 28 LEU HA 1 1
8 8801 1 1 28 LEU HB2 H 10.519 6.033 -3.529 1.00 . A A . 28 LEU HB2 1 1
8 8802 1 1 28 LEU HB3 H 12.266 6.043 -3.377 1.00 . A A . 28 LEU HB3 1 1
8 8803 1 1 28 LEU HD11 H 9.512 6.274 -5.945 1.00 . A A . 28 LEU HD11 1 1
8 8804 1 1 28 LEU HD12 H 10.010 4.592 -5.815 1.00 . A A . 28 LEU HD12 1 1
8 8805 1 1 28 LEU HD13 H 10.517 5.555 -7.206 1.00 . A A . 28 LEU HD13 1 1
8 8806 1 1 28 LEU HD21 H 12.686 7.766 -5.013 1.00 . A A . 28 LEU HD21 1 1
8 8807 1 1 28 LEU HD22 H 10.942 8.020 -5.087 1.00 . A A . 28 LEU HD22 1 1
8 8808 1 1 28 LEU HD23 H 11.856 7.750 -6.570 1.00 . A A . 28 LEU HD23 1 1
8 8809 1 1 28 LEU HG H 12.398 5.485 -5.823 1.00 . A A . 28 LEU HG 1 1
8 8810 1 1 28 LEU N N 10.029 3.619 -3.532 1.00 . A A . 28 LEU N 1 1
8 8811 1 1 28 LEU O O 13.396 3.482 -2.448 1.00 . A A . 28 LEU O 1 1
8 8812 1 1 29 GLN C C 12.760 2.193 0.132 1.00 . A A . 29 GLN C 1 1
8 8813 1 1 29 GLN CA C 12.225 3.620 0.055 1.00 . A A . 29 GLN CA 1 1
8 8814 1 1 29 GLN CB C 11.260 3.870 1.215 1.00 . A A . 29 GLN CB 1 1
8 8815 1 1 29 GLN CD C 12.998 4.712 2.844 1.00 . A A . 29 GLN CD 1 1
8 8816 1 1 29 GLN CG C 11.897 3.704 2.584 1.00 . A A . 29 GLN CG 1 1
8 8817 1 1 29 GLN H H 10.601 4.094 -1.219 1.00 . A A . 29 GLN H 1 1
8 8818 1 1 29 GLN HA H 13.053 4.308 0.133 1.00 . A A . 29 GLN HA 1 1
8 8819 1 1 29 GLN HB2 H 10.876 4.876 1.139 1.00 . A A . 29 GLN HB2 1 1
8 8820 1 1 29 GLN HB3 H 10.436 3.173 1.139 1.00 . A A . 29 GLN HB3 1 1
8 8821 1 1 29 GLN HE21 H 13.967 3.394 3.962 1.00 . A A . 29 GLN HE21 1 1
8 8822 1 1 29 GLN HE22 H 14.706 4.951 3.822 1.00 . A A . 29 GLN HE22 1 1
8 8823 1 1 29 GLN HG2 H 11.137 3.827 3.338 1.00 . A A . 29 GLN HG2 1 1
8 8824 1 1 29 GLN HG3 H 12.314 2.710 2.653 1.00 . A A . 29 GLN HG3 1 1
8 8825 1 1 29 GLN N N 11.556 3.863 -1.217 1.00 . A A . 29 GLN N 1 1
8 8826 1 1 29 GLN NE2 N 13.992 4.309 3.614 1.00 . A A . 29 GLN NE2 1 1
8 8827 1 1 29 GLN O O 13.861 1.957 0.629 1.00 . A A . 29 GLN O 1 1
8 8828 1 1 29 GLN OE1 O 12.960 5.836 2.342 1.00 . A A . 29 GLN OE1 1 1
8 8829 1 1 30 TRP C C 12.765 -0.679 -1.669 1.00 . A A . 30 TRP C 1 1
8 8830 1 1 30 TRP CA C 12.361 -0.157 -0.299 1.00 . A A . 30 TRP CA 1 1
8 8831 1 1 30 TRP CB C 11.212 -0.984 0.285 1.00 . A A . 30 TRP CB 1 1
8 8832 1 1 30 TRP CD1 C 9.392 -0.177 1.908 1.00 . A A . 30 TRP CD1 1 1
8 8833 1 1 30 TRP CD2 C 11.470 -0.058 2.736 1.00 . A A . 30 TRP CD2 1 1
8 8834 1 1 30 TRP CE2 C 10.571 0.407 3.712 1.00 . A A . 30 TRP CE2 1 1
8 8835 1 1 30 TRP CE3 C 12.836 -0.069 3.032 1.00 . A A . 30 TRP CE3 1 1
8 8836 1 1 30 TRP CG C 10.694 -0.438 1.588 1.00 . A A . 30 TRP CG 1 1
8 8837 1 1 30 TRP CH2 C 12.333 0.830 5.226 1.00 . A A . 30 TRP CH2 1 1
8 8838 1 1 30 TRP CZ2 C 10.990 0.854 4.963 1.00 . A A . 30 TRP CZ2 1 1
8 8839 1 1 30 TRP CZ3 C 13.253 0.376 4.273 1.00 . A A . 30 TRP CZ3 1 1
8 8840 1 1 30 TRP H H 11.145 1.496 -0.820 1.00 . A A . 30 TRP H 1 1
8 8841 1 1 30 TRP HA H 13.213 -0.231 0.362 1.00 . A A . 30 TRP HA 1 1
8 8842 1 1 30 TRP HB2 H 10.396 -1.002 -0.421 1.00 . A A . 30 TRP HB2 1 1
8 8843 1 1 30 TRP HB3 H 11.557 -1.995 0.458 1.00 . A A . 30 TRP HB3 1 1
8 8844 1 1 30 TRP HD1 H 8.557 -0.354 1.248 1.00 . A A . 30 TRP HD1 1 1
8 8845 1 1 30 TRP HE1 H 8.480 0.580 3.655 1.00 . A A . 30 TRP HE1 1 1
8 8846 1 1 30 TRP HE3 H 13.561 -0.418 2.310 1.00 . A A . 30 TRP HE3 1 1
8 8847 1 1 30 TRP HH2 H 12.703 1.170 6.181 1.00 . A A . 30 TRP HH2 1 1
8 8848 1 1 30 TRP HZ2 H 10.293 1.209 5.706 1.00 . A A . 30 TRP HZ2 1 1
8 8849 1 1 30 TRP HZ3 H 14.303 0.374 4.519 1.00 . A A . 30 TRP HZ3 1 1
8 8850 1 1 30 TRP N N 11.985 1.247 -0.376 1.00 . A A . 30 TRP N 1 1
8 8851 1 1 30 TRP NE1 N 9.310 0.320 3.188 1.00 . A A . 30 TRP NE1 1 1
8 8852 1 1 30 TRP O O 12.784 -1.884 -1.914 1.00 . A A . 30 TRP O 1 1
8 8853 1 1 31 HIS C C 14.897 -0.690 -3.867 1.00 . A A . 31 HIS C 1 1
8 8854 1 1 31 HIS CA C 13.494 -0.088 -3.911 1.00 . A A . 31 HIS CA 1 1
8 8855 1 1 31 HIS CB C 13.471 1.191 -4.761 1.00 . A A . 31 HIS CB 1 1
8 8856 1 1 31 HIS CD2 C 12.442 0.476 -7.029 1.00 . A A . 31 HIS CD2 1 1
8 8857 1 1 31 HIS CE1 C 14.135 0.987 -8.323 1.00 . A A . 31 HIS CE1 1 1
8 8858 1 1 31 HIS CG C 13.426 0.962 -6.239 1.00 . A A . 31 HIS CG 1 1
8 8859 1 1 31 HIS H H 13.040 1.188 -2.293 1.00 . A A . 31 HIS H 1 1
8 8860 1 1 31 HIS HA H 12.804 -0.810 -4.317 1.00 . A A . 31 HIS HA 1 1
8 8861 1 1 31 HIS HB2 H 12.600 1.771 -4.495 1.00 . A A . 31 HIS HB2 1 1
8 8862 1 1 31 HIS HB3 H 14.356 1.771 -4.544 1.00 . A A . 31 HIS HB3 1 1
8 8863 1 1 31 HIS HD1 H 15.344 1.654 -6.799 1.00 . A A . 31 HIS HD1 1 1
8 8864 1 1 31 HIS HD2 H 11.471 0.126 -6.704 1.00 . A A . 31 HIS HD2 1 1
8 8865 1 1 31 HIS HE1 H 14.760 1.123 -9.195 1.00 . A A . 31 HIS HE1 1 1
8 8866 1 1 31 HIS HE2 H 12.394 0.245 -9.123 1.00 . A A . 31 HIS HE2 1 1
8 8867 1 1 31 HIS N N 13.081 0.246 -2.559 1.00 . A A . 31 HIS N 1 1
8 8868 1 1 31 HIS ND1 N 14.470 1.272 -7.081 1.00 . A A . 31 HIS ND1 1 1
8 8869 1 1 31 HIS NE2 N 12.909 0.501 -8.319 1.00 . A A . 31 HIS NE2 1 1
8 8870 1 1 31 HIS O O 15.756 -0.213 -3.133 1.00 . A A . 31 HIS O 1 1
8 8871 1 1 32 PRO C C 17.660 -1.788 -4.754 1.00 . A A . 32 PRO C 1 1
8 8872 1 1 32 PRO CA C 16.360 -2.572 -4.607 1.00 . A A . 32 PRO CA 1 1
8 8873 1 1 32 PRO CB C 16.206 -3.554 -5.778 1.00 . A A . 32 PRO CB 1 1
8 8874 1 1 32 PRO CD C 14.223 -2.244 -5.709 1.00 . A A . 32 PRO CD 1 1
8 8875 1 1 32 PRO CG C 15.148 -2.963 -6.642 1.00 . A A . 32 PRO CG 1 1
8 8876 1 1 32 PRO HA H 16.396 -3.130 -3.684 1.00 . A A . 32 PRO HA 1 1
8 8877 1 1 32 PRO HB2 H 17.145 -3.637 -6.306 1.00 . A A . 32 PRO HB2 1 1
8 8878 1 1 32 PRO HB3 H 15.911 -4.523 -5.402 1.00 . A A . 32 PRO HB3 1 1
8 8879 1 1 32 PRO HD2 H 13.729 -1.427 -6.218 1.00 . A A . 32 PRO HD2 1 1
8 8880 1 1 32 PRO HD3 H 13.500 -2.927 -5.288 1.00 . A A . 32 PRO HD3 1 1
8 8881 1 1 32 PRO HG2 H 15.590 -2.268 -7.339 1.00 . A A . 32 PRO HG2 1 1
8 8882 1 1 32 PRO HG3 H 14.622 -3.742 -7.169 1.00 . A A . 32 PRO HG3 1 1
8 8883 1 1 32 PRO N N 15.138 -1.746 -4.674 1.00 . A A . 32 PRO N 1 1
8 8884 1 1 32 PRO O O 18.678 -2.163 -4.177 1.00 . A A . 32 PRO O 1 1
8 8885 1 1 33 ASP C C 19.137 0.897 -4.433 1.00 . A A . 33 ASP C 1 1
8 8886 1 1 33 ASP CA C 18.821 0.122 -5.713 1.00 . A A . 33 ASP CA 1 1
8 8887 1 1 33 ASP CB C 18.643 1.088 -6.891 1.00 . A A . 33 ASP CB 1 1
8 8888 1 1 33 ASP CG C 17.741 2.264 -6.571 1.00 . A A . 33 ASP CG 1 1
8 8889 1 1 33 ASP H H 16.800 -0.473 -5.991 1.00 . A A . 33 ASP H 1 1
8 8890 1 1 33 ASP HA H 19.649 -0.538 -5.927 1.00 . A A . 33 ASP HA 1 1
8 8891 1 1 33 ASP HB2 H 19.609 1.472 -7.179 1.00 . A A . 33 ASP HB2 1 1
8 8892 1 1 33 ASP HB3 H 18.215 0.548 -7.722 1.00 . A A . 33 ASP HB3 1 1
8 8893 1 1 33 ASP N N 17.632 -0.712 -5.530 1.00 . A A . 33 ASP N 1 1
8 8894 1 1 33 ASP O O 20.294 1.205 -4.153 1.00 . A A . 33 ASP O 1 1
8 8895 1 1 33 ASP OD1 O 16.648 2.045 -6.018 1.00 . A A . 33 ASP OD1 1 1
8 8896 1 1 33 ASP OD2 O 18.114 3.411 -6.893 1.00 . A A . 33 ASP OD2 1 1
8 8897 1 1 34 LYS C C 18.168 0.895 -1.222 1.00 . A A . 34 LYS C 1 1
8 8898 1 1 34 LYS CA C 18.251 1.884 -2.380 1.00 . A A . 34 LYS CA 1 1
8 8899 1 1 34 LYS CB C 17.168 2.955 -2.215 1.00 . A A . 34 LYS CB 1 1
8 8900 1 1 34 LYS CD C 18.205 4.898 -3.434 1.00 . A A . 34 LYS CD 1 1
8 8901 1 1 34 LYS CE C 17.042 5.234 -4.352 1.00 . A A . 34 LYS CE 1 1
8 8902 1 1 34 LYS CG C 17.721 4.368 -2.094 1.00 . A A . 34 LYS CG 1 1
8 8903 1 1 34 LYS H H 17.200 0.933 -3.952 1.00 . A A . 34 LYS H 1 1
8 8904 1 1 34 LYS HA H 19.220 2.357 -2.371 1.00 . A A . 34 LYS HA 1 1
8 8905 1 1 34 LYS HB2 H 16.511 2.920 -3.070 1.00 . A A . 34 LYS HB2 1 1
8 8906 1 1 34 LYS HB3 H 16.597 2.737 -1.324 1.00 . A A . 34 LYS HB3 1 1
8 8907 1 1 34 LYS HD2 H 18.788 5.792 -3.267 1.00 . A A . 34 LYS HD2 1 1
8 8908 1 1 34 LYS HD3 H 18.822 4.146 -3.906 1.00 . A A . 34 LYS HD3 1 1
8 8909 1 1 34 LYS HE2 H 16.420 4.357 -4.463 1.00 . A A . 34 LYS HE2 1 1
8 8910 1 1 34 LYS HE3 H 16.465 6.028 -3.902 1.00 . A A . 34 LYS HE3 1 1
8 8911 1 1 34 LYS HG2 H 16.942 5.017 -1.722 1.00 . A A . 34 LYS HG2 1 1
8 8912 1 1 34 LYS HG3 H 18.548 4.361 -1.399 1.00 . A A . 34 LYS HG3 1 1
8 8913 1 1 34 LYS HZ1 H 16.701 6.061 -6.241 1.00 . A A . 34 LYS HZ1 1 1
8 8914 1 1 34 LYS HZ2 H 17.896 4.859 -6.218 1.00 . A A . 34 LYS HZ2 1 1
8 8915 1 1 34 LYS HZ3 H 18.239 6.405 -5.603 1.00 . A A . 34 LYS HZ3 1 1
8 8916 1 1 34 LYS N N 18.100 1.192 -3.656 1.00 . A A . 34 LYS N 1 1
8 8917 1 1 34 LYS NZ N 17.501 5.672 -5.695 1.00 . A A . 34 LYS NZ 1 1
8 8918 1 1 34 LYS O O 18.087 1.286 -0.055 1.00 . A A . 34 LYS O 1 1
8 8919 1 1 35 ASN C C 19.462 -2.082 -0.351 1.00 . A A . 35 ASN C 1 1
8 8920 1 1 35 ASN CA C 18.091 -1.446 -0.556 1.00 . A A . 35 ASN CA 1 1
8 8921 1 1 35 ASN CB C 17.074 -2.504 -1.009 1.00 . A A . 35 ASN CB 1 1
8 8922 1 1 35 ASN CG C 16.982 -3.672 -0.055 1.00 . A A . 35 ASN CG 1 1
8 8923 1 1 35 ASN H H 18.265 -0.632 -2.498 1.00 . A A . 35 ASN H 1 1
8 8924 1 1 35 ASN HA H 17.762 -1.007 0.374 1.00 . A A . 35 ASN HA 1 1
8 8925 1 1 35 ASN HB2 H 16.091 -2.052 -1.080 1.00 . A A . 35 ASN HB2 1 1
8 8926 1 1 35 ASN HB3 H 17.362 -2.877 -1.982 1.00 . A A . 35 ASN HB3 1 1
8 8927 1 1 35 ASN HD21 H 15.585 -2.731 0.996 1.00 . A A . 35 ASN HD21 1 1
8 8928 1 1 35 ASN HD22 H 16.026 -4.307 1.564 1.00 . A A . 35 ASN HD22 1 1
8 8929 1 1 35 ASN N N 18.182 -0.388 -1.553 1.00 . A A . 35 ASN N 1 1
8 8930 1 1 35 ASN ND2 N 16.113 -3.555 0.935 1.00 . A A . 35 ASN ND2 1 1
8 8931 1 1 35 ASN O O 20.166 -2.372 -1.317 1.00 . A A . 35 ASN O 1 1
8 8932 1 1 35 ASN OD1 O 17.690 -4.667 -0.201 1.00 . A A . 35 ASN OD1 1 1
8 8933 1 1 36 PRO C C 21.218 -4.381 1.173 1.00 . A A . 36 PRO C 1 1
8 8934 1 1 36 PRO CA C 21.170 -2.850 1.249 1.00 . A A . 36 PRO CA 1 1
8 8935 1 1 36 PRO CB C 21.401 -2.353 2.675 1.00 . A A . 36 PRO CB 1 1
8 8936 1 1 36 PRO CD C 19.082 -1.967 2.123 1.00 . A A . 36 PRO CD 1 1
8 8937 1 1 36 PRO CG C 20.038 -2.216 3.264 1.00 . A A . 36 PRO CG 1 1
8 8938 1 1 36 PRO HA H 21.938 -2.445 0.606 1.00 . A A . 36 PRO HA 1 1
8 8939 1 1 36 PRO HB2 H 21.995 -3.075 3.219 1.00 . A A . 36 PRO HB2 1 1
8 8940 1 1 36 PRO HB3 H 21.916 -1.404 2.648 1.00 . A A . 36 PRO HB3 1 1
8 8941 1 1 36 PRO HD2 H 18.221 -2.613 2.206 1.00 . A A . 36 PRO HD2 1 1
8 8942 1 1 36 PRO HD3 H 18.773 -0.931 2.111 1.00 . A A . 36 PRO HD3 1 1
8 8943 1 1 36 PRO HG2 H 19.772 -3.125 3.781 1.00 . A A . 36 PRO HG2 1 1
8 8944 1 1 36 PRO HG3 H 20.021 -1.382 3.950 1.00 . A A . 36 PRO HG3 1 1
8 8945 1 1 36 PRO N N 19.864 -2.292 0.916 1.00 . A A . 36 PRO N 1 1
8 8946 1 1 36 PRO O O 21.148 -4.954 0.085 1.00 . A A . 36 PRO O 1 1
8 8947 1 1 37 ASP C C 20.266 -7.274 2.515 1.00 . A A . 37 ASP C 1 1
8 8948 1 1 37 ASP CA C 21.554 -6.494 2.317 1.00 . A A . 37 ASP CA 1 1
8 8949 1 1 37 ASP CB C 22.531 -6.890 3.424 1.00 . A A . 37 ASP CB 1 1
8 8950 1 1 37 ASP CG C 23.831 -6.122 3.375 1.00 . A A . 37 ASP CG 1 1
8 8951 1 1 37 ASP H H 21.263 -4.573 3.173 1.00 . A A . 37 ASP H 1 1
8 8952 1 1 37 ASP HA H 21.982 -6.763 1.368 1.00 . A A . 37 ASP HA 1 1
8 8953 1 1 37 ASP HB2 H 22.070 -6.709 4.379 1.00 . A A . 37 ASP HB2 1 1
8 8954 1 1 37 ASP HB3 H 22.755 -7.943 3.334 1.00 . A A . 37 ASP HB3 1 1
8 8955 1 1 37 ASP N N 21.331 -5.052 2.319 1.00 . A A . 37 ASP N 1 1
8 8956 1 1 37 ASP O O 20.232 -8.484 2.302 1.00 . A A . 37 ASP O 1 1
8 8957 1 1 37 ASP OD1 O 24.680 -6.436 2.518 1.00 . A A . 37 ASP OD1 1 1
8 8958 1 1 37 ASP OD2 O 24.016 -5.211 4.208 1.00 . A A . 37 ASP OD2 1 1
8 8959 1 1 38 ASN C C 16.928 -7.009 2.075 1.00 . A A . 38 ASN C 1 1
8 8960 1 1 38 ASN CA C 17.944 -7.278 3.168 1.00 . A A . 38 ASN CA 1 1
8 8961 1 1 38 ASN CB C 17.393 -6.867 4.534 1.00 . A A . 38 ASN CB 1 1
8 8962 1 1 38 ASN CG C 18.294 -7.306 5.672 1.00 . A A . 38 ASN CG 1 1
8 8963 1 1 38 ASN H H 19.246 -5.619 2.964 1.00 . A A . 38 ASN H 1 1
8 8964 1 1 38 ASN HA H 18.152 -8.339 3.184 1.00 . A A . 38 ASN HA 1 1
8 8965 1 1 38 ASN HB2 H 17.296 -5.792 4.570 1.00 . A A . 38 ASN HB2 1 1
8 8966 1 1 38 ASN HB3 H 16.420 -7.316 4.676 1.00 . A A . 38 ASN HB3 1 1
8 8967 1 1 38 ASN HD21 H 19.130 -5.503 5.744 1.00 . A A . 38 ASN HD21 1 1
8 8968 1 1 38 ASN HD22 H 19.731 -6.662 6.882 1.00 . A A . 38 ASN HD22 1 1
8 8969 1 1 38 ASN N N 19.199 -6.593 2.890 1.00 . A A . 38 ASN N 1 1
8 8970 1 1 38 ASN ND2 N 19.136 -6.401 6.145 1.00 . A A . 38 ASN ND2 1 1
8 8971 1 1 38 ASN O O 16.290 -5.963 2.053 1.00 . A A . 38 ASN O 1 1
8 8972 1 1 38 ASN OD1 O 18.215 -8.445 6.138 1.00 . A A . 38 ASN OD1 1 1
8 8973 1 1 39 LYS C C 14.531 -8.505 0.346 1.00 . A A . 39 LYS C 1 1
8 8974 1 1 39 LYS CA C 15.860 -7.821 0.052 1.00 . A A . 39 LYS CA 1 1
8 8975 1 1 39 LYS CB C 16.474 -8.411 -1.227 1.00 . A A . 39 LYS CB 1 1
8 8976 1 1 39 LYS CD C 18.954 -7.914 -0.939 1.00 . A A . 39 LYS CD 1 1
8 8977 1 1 39 LYS CE C 19.310 -9.393 -0.900 1.00 . A A . 39 LYS CE 1 1
8 8978 1 1 39 LYS CG C 17.692 -7.658 -1.760 1.00 . A A . 39 LYS CG 1 1
8 8979 1 1 39 LYS H H 17.255 -8.819 1.296 1.00 . A A . 39 LYS H 1 1
8 8980 1 1 39 LYS HA H 15.685 -6.766 -0.095 1.00 . A A . 39 LYS HA 1 1
8 8981 1 1 39 LYS HB2 H 16.773 -9.430 -1.027 1.00 . A A . 39 LYS HB2 1 1
8 8982 1 1 39 LYS HB3 H 15.718 -8.416 -1.999 1.00 . A A . 39 LYS HB3 1 1
8 8983 1 1 39 LYS HD2 H 19.776 -7.369 -1.381 1.00 . A A . 39 LYS HD2 1 1
8 8984 1 1 39 LYS HD3 H 18.791 -7.565 0.071 1.00 . A A . 39 LYS HD3 1 1
8 8985 1 1 39 LYS HE2 H 18.524 -9.919 -0.380 1.00 . A A . 39 LYS HE2 1 1
8 8986 1 1 39 LYS HE3 H 19.381 -9.761 -1.913 1.00 . A A . 39 LYS HE3 1 1
8 8987 1 1 39 LYS HG2 H 17.873 -7.970 -2.777 1.00 . A A . 39 LYS HG2 1 1
8 8988 1 1 39 LYS HG3 H 17.476 -6.599 -1.744 1.00 . A A . 39 LYS HG3 1 1
8 8989 1 1 39 LYS HZ1 H 21.389 -9.219 -0.732 1.00 . A A . 39 LYS HZ1 1 1
8 8990 1 1 39 LYS HZ2 H 20.766 -10.673 -0.113 1.00 . A A . 39 LYS HZ2 1 1
8 8991 1 1 39 LYS HZ3 H 20.577 -9.234 0.759 1.00 . A A . 39 LYS HZ3 1 1
8 8992 1 1 39 LYS N N 16.763 -7.971 1.184 1.00 . A A . 39 LYS N 1 1
8 8993 1 1 39 LYS NZ N 20.599 -9.646 -0.198 1.00 . A A . 39 LYS NZ 1 1
8 8994 1 1 39 LYS O O 13.518 -8.213 -0.288 1.00 . A A . 39 LYS O 1 1
8 8995 1 1 40 GLU C C 12.212 -9.276 2.108 1.00 . A A . 40 GLU C 1 1
8 8996 1 1 40 GLU CA C 13.361 -10.184 1.683 1.00 . A A . 40 GLU CA 1 1
8 8997 1 1 40 GLU CB C 13.733 -11.133 2.827 1.00 . A A . 40 GLU CB 1 1
8 8998 1 1 40 GLU CD C 11.700 -12.639 2.566 1.00 . A A . 40 GLU CD 1 1
8 8999 1 1 40 GLU CG C 12.563 -11.831 3.511 1.00 . A A . 40 GLU CG 1 1
8 9000 1 1 40 GLU H H 15.380 -9.558 1.813 1.00 . A A . 40 GLU H 1 1
8 9001 1 1 40 GLU HA H 13.059 -10.763 0.823 1.00 . A A . 40 GLU HA 1 1
8 9002 1 1 40 GLU HB2 H 14.391 -11.888 2.441 1.00 . A A . 40 GLU HB2 1 1
8 9003 1 1 40 GLU HB3 H 14.264 -10.566 3.577 1.00 . A A . 40 GLU HB3 1 1
8 9004 1 1 40 GLU HG2 H 12.955 -12.498 4.265 1.00 . A A . 40 GLU HG2 1 1
8 9005 1 1 40 GLU HG3 H 11.944 -11.082 3.987 1.00 . A A . 40 GLU HG3 1 1
8 9006 1 1 40 GLU N N 14.545 -9.407 1.322 1.00 . A A . 40 GLU N 1 1
8 9007 1 1 40 GLU O O 11.080 -9.408 1.627 1.00 . A A . 40 GLU O 1 1
8 9008 1 1 40 GLU OE1 O 12.238 -13.248 1.619 1.00 . A A . 40 GLU OE1 1 1
8 9009 1 1 40 GLU OE2 O 10.472 -12.670 2.771 1.00 . A A . 40 GLU OE2 1 1
8 9010 1 1 41 PHE C C 11.138 -6.423 2.294 1.00 . A A . 41 PHE C 1 1
8 9011 1 1 41 PHE CA C 11.490 -7.397 3.417 1.00 . A A . 41 PHE CA 1 1
8 9012 1 1 41 PHE CB C 11.899 -6.665 4.708 1.00 . A A . 41 PHE CB 1 1
8 9013 1 1 41 PHE CD1 C 14.140 -5.565 4.449 1.00 . A A . 41 PHE CD1 1 1
8 9014 1 1 41 PHE CD2 C 12.193 -4.194 4.457 1.00 . A A . 41 PHE CD2 1 1
8 9015 1 1 41 PHE CE1 C 14.932 -4.443 4.305 1.00 . A A . 41 PHE CE1 1 1
8 9016 1 1 41 PHE CE2 C 12.979 -3.071 4.310 1.00 . A A . 41 PHE CE2 1 1
8 9017 1 1 41 PHE CG C 12.764 -5.453 4.524 1.00 . A A . 41 PHE CG 1 1
8 9018 1 1 41 PHE CZ C 14.350 -3.195 4.236 1.00 . A A . 41 PHE CZ 1 1
8 9019 1 1 41 PHE H H 13.423 -8.275 3.340 1.00 . A A . 41 PHE H 1 1
8 9020 1 1 41 PHE HA H 10.607 -7.985 3.628 1.00 . A A . 41 PHE HA 1 1
8 9021 1 1 41 PHE HB2 H 11.006 -6.345 5.220 1.00 . A A . 41 PHE HB2 1 1
8 9022 1 1 41 PHE HB3 H 12.434 -7.358 5.344 1.00 . A A . 41 PHE HB3 1 1
8 9023 1 1 41 PHE HD1 H 14.597 -6.543 4.497 1.00 . A A . 41 PHE HD1 1 1
8 9024 1 1 41 PHE HD2 H 11.119 -4.096 4.514 1.00 . A A . 41 PHE HD2 1 1
8 9025 1 1 41 PHE HE1 H 16.005 -4.543 4.247 1.00 . A A . 41 PHE HE1 1 1
8 9026 1 1 41 PHE HE2 H 12.519 -2.094 4.256 1.00 . A A . 41 PHE HE2 1 1
8 9027 1 1 41 PHE HZ H 14.967 -2.316 4.125 1.00 . A A . 41 PHE HZ 1 1
8 9028 1 1 41 PHE N N 12.510 -8.327 2.973 1.00 . A A . 41 PHE N 1 1
8 9029 1 1 41 PHE O O 9.980 -6.060 2.129 1.00 . A A . 41 PHE O 1 1
8 9030 1 1 42 ALA C C 10.936 -5.602 -0.605 1.00 . A A . 42 ALA C 1 1
8 9031 1 1 42 ALA CA C 11.936 -5.071 0.419 1.00 . A A . 42 ALA CA 1 1
8 9032 1 1 42 ALA CB C 13.259 -4.743 -0.263 1.00 . A A . 42 ALA CB 1 1
8 9033 1 1 42 ALA H H 13.036 -6.389 1.661 1.00 . A A . 42 ALA H 1 1
8 9034 1 1 42 ALA HA H 11.546 -4.159 0.848 1.00 . A A . 42 ALA HA 1 1
8 9035 1 1 42 ALA HB1 H 13.801 -5.658 -0.450 1.00 . A A . 42 ALA HB1 1 1
8 9036 1 1 42 ALA HB2 H 13.849 -4.094 0.371 1.00 . A A . 42 ALA HB2 1 1
8 9037 1 1 42 ALA HB3 H 13.064 -4.244 -1.200 1.00 . A A . 42 ALA HB3 1 1
8 9038 1 1 42 ALA N N 12.141 -6.026 1.509 1.00 . A A . 42 ALA N 1 1
8 9039 1 1 42 ALA O O 10.023 -4.883 -1.018 1.00 . A A . 42 ALA O 1 1
8 9040 1 1 43 GLU C C 8.780 -7.620 -1.425 1.00 . A A . 43 GLU C 1 1
8 9041 1 1 43 GLU CA C 10.194 -7.461 -1.981 1.00 . A A . 43 GLU CA 1 1
8 9042 1 1 43 GLU CB C 10.725 -8.808 -2.488 1.00 . A A . 43 GLU CB 1 1
8 9043 1 1 43 GLU CD C 11.129 -11.238 -1.937 1.00 . A A . 43 GLU CD 1 1
8 9044 1 1 43 GLU CG C 10.965 -9.835 -1.394 1.00 . A A . 43 GLU CG 1 1
8 9045 1 1 43 GLU H H 11.802 -7.415 -0.594 1.00 . A A . 43 GLU H 1 1
8 9046 1 1 43 GLU HA H 10.152 -6.774 -2.814 1.00 . A A . 43 GLU HA 1 1
8 9047 1 1 43 GLU HB2 H 10.010 -9.221 -3.184 1.00 . A A . 43 GLU HB2 1 1
8 9048 1 1 43 GLU HB3 H 11.658 -8.639 -3.005 1.00 . A A . 43 GLU HB3 1 1
8 9049 1 1 43 GLU HG2 H 11.867 -9.567 -0.860 1.00 . A A . 43 GLU HG2 1 1
8 9050 1 1 43 GLU HG3 H 10.128 -9.820 -0.713 1.00 . A A . 43 GLU HG3 1 1
8 9051 1 1 43 GLU N N 11.081 -6.871 -0.985 1.00 . A A . 43 GLU N 1 1
8 9052 1 1 43 GLU O O 7.799 -7.404 -2.140 1.00 . A A . 43 GLU O 1 1
8 9053 1 1 43 GLU OE1 O 12.233 -11.576 -2.400 1.00 . A A . 43 GLU OE1 1 1
8 9054 1 1 43 GLU OE2 O 10.144 -12.007 -1.904 1.00 . A A . 43 GLU OE2 1 1
8 9055 1 1 44 LYS C C 6.736 -6.710 0.670 1.00 . A A . 44 LYS C 1 1
8 9056 1 1 44 LYS CA C 7.359 -8.093 0.488 1.00 . A A . 44 LYS CA 1 1
8 9057 1 1 44 LYS CB C 7.439 -8.822 1.830 1.00 . A A . 44 LYS CB 1 1
8 9058 1 1 44 LYS CD C 8.383 -11.001 0.969 1.00 . A A . 44 LYS CD 1 1
8 9059 1 1 44 LYS CE C 8.157 -12.497 0.824 1.00 . A A . 44 LYS CE 1 1
8 9060 1 1 44 LYS CG C 7.243 -10.328 1.717 1.00 . A A . 44 LYS CG 1 1
8 9061 1 1 44 LYS H H 9.482 -8.231 0.363 1.00 . A A . 44 LYS H 1 1
8 9062 1 1 44 LYS HA H 6.723 -8.662 -0.174 1.00 . A A . 44 LYS HA 1 1
8 9063 1 1 44 LYS HB2 H 8.407 -8.640 2.271 1.00 . A A . 44 LYS HB2 1 1
8 9064 1 1 44 LYS HB3 H 6.674 -8.430 2.487 1.00 . A A . 44 LYS HB3 1 1
8 9065 1 1 44 LYS HD2 H 8.460 -10.563 -0.015 1.00 . A A . 44 LYS HD2 1 1
8 9066 1 1 44 LYS HD3 H 9.302 -10.834 1.511 1.00 . A A . 44 LYS HD3 1 1
8 9067 1 1 44 LYS HE2 H 7.877 -12.902 1.786 1.00 . A A . 44 LYS HE2 1 1
8 9068 1 1 44 LYS HE3 H 7.357 -12.662 0.118 1.00 . A A . 44 LYS HE3 1 1
8 9069 1 1 44 LYS HG2 H 7.185 -10.747 2.711 1.00 . A A . 44 LYS HG2 1 1
8 9070 1 1 44 LYS HG3 H 6.317 -10.520 1.193 1.00 . A A . 44 LYS HG3 1 1
8 9071 1 1 44 LYS HZ1 H 9.715 -12.762 -0.548 1.00 . A A . 44 LYS HZ1 1 1
8 9072 1 1 44 LYS HZ2 H 9.184 -14.201 0.174 1.00 . A A . 44 LYS HZ2 1 1
8 9073 1 1 44 LYS HZ3 H 10.141 -13.115 1.059 1.00 . A A . 44 LYS HZ3 1 1
8 9074 1 1 44 LYS N N 8.670 -7.998 -0.152 1.00 . A A . 44 LYS N 1 1
8 9075 1 1 44 LYS NZ N 9.382 -13.193 0.343 1.00 . A A . 44 LYS NZ 1 1
8 9076 1 1 44 LYS O O 5.524 -6.546 0.535 1.00 . A A . 44 LYS O 1 1
8 9077 1 1 45 LYS C C 6.589 -3.826 -0.222 1.00 . A A . 45 LYS C 1 1
8 9078 1 1 45 LYS CA C 7.107 -4.346 1.111 1.00 . A A . 45 LYS CA 1 1
8 9079 1 1 45 LYS CB C 8.215 -3.437 1.652 1.00 . A A . 45 LYS CB 1 1
8 9080 1 1 45 LYS CD C 7.194 -3.536 3.934 1.00 . A A . 45 LYS CD 1 1
8 9081 1 1 45 LYS CE C 7.433 -3.579 5.432 1.00 . A A . 45 LYS CE 1 1
8 9082 1 1 45 LYS CG C 8.480 -3.629 3.140 1.00 . A A . 45 LYS CG 1 1
8 9083 1 1 45 LYS H H 8.524 -5.921 1.093 1.00 . A A . 45 LYS H 1 1
8 9084 1 1 45 LYS HA H 6.289 -4.348 1.819 1.00 . A A . 45 LYS HA 1 1
8 9085 1 1 45 LYS HB2 H 9.128 -3.645 1.114 1.00 . A A . 45 LYS HB2 1 1
8 9086 1 1 45 LYS HB3 H 7.934 -2.408 1.486 1.00 . A A . 45 LYS HB3 1 1
8 9087 1 1 45 LYS HD2 H 6.695 -2.618 3.686 1.00 . A A . 45 LYS HD2 1 1
8 9088 1 1 45 LYS HD3 H 6.569 -4.369 3.659 1.00 . A A . 45 LYS HD3 1 1
8 9089 1 1 45 LYS HE2 H 7.937 -4.500 5.675 1.00 . A A . 45 LYS HE2 1 1
8 9090 1 1 45 LYS HE3 H 8.059 -2.743 5.710 1.00 . A A . 45 LYS HE3 1 1
8 9091 1 1 45 LYS HG2 H 8.917 -4.603 3.296 1.00 . A A . 45 LYS HG2 1 1
8 9092 1 1 45 LYS HG3 H 9.160 -2.866 3.479 1.00 . A A . 45 LYS HG3 1 1
8 9093 1 1 45 LYS HZ1 H 5.718 -2.564 6.073 1.00 . A A . 45 LYS HZ1 1 1
8 9094 1 1 45 LYS HZ2 H 6.331 -3.661 7.212 1.00 . A A . 45 LYS HZ2 1 1
8 9095 1 1 45 LYS HZ3 H 5.492 -4.230 5.853 1.00 . A A . 45 LYS HZ3 1 1
8 9096 1 1 45 LYS N N 7.568 -5.721 0.972 1.00 . A A . 45 LYS N 1 1
8 9097 1 1 45 LYS NZ N 6.155 -3.504 6.195 1.00 . A A . 45 LYS NZ 1 1
8 9098 1 1 45 LYS O O 5.668 -3.007 -0.270 1.00 . A A . 45 LYS O 1 1
8 9099 1 1 46 PHE C C 5.414 -4.638 -2.934 1.00 . A A . 46 PHE C 1 1
8 9100 1 1 46 PHE CA C 6.758 -3.967 -2.645 1.00 . A A . 46 PHE CA 1 1
8 9101 1 1 46 PHE CB C 7.810 -4.406 -3.672 1.00 . A A . 46 PHE CB 1 1
8 9102 1 1 46 PHE CD1 C 7.735 -2.674 -5.484 1.00 . A A . 46 PHE CD1 1 1
8 9103 1 1 46 PHE CD2 C 6.992 -4.882 -5.998 1.00 . A A . 46 PHE CD2 1 1
8 9104 1 1 46 PHE CE1 C 7.458 -2.276 -6.779 1.00 . A A . 46 PHE CE1 1 1
8 9105 1 1 46 PHE CE2 C 6.714 -4.489 -7.293 1.00 . A A . 46 PHE CE2 1 1
8 9106 1 1 46 PHE CG C 7.505 -3.979 -5.080 1.00 . A A . 46 PHE CG 1 1
8 9107 1 1 46 PHE CZ C 6.948 -3.185 -7.684 1.00 . A A . 46 PHE CZ 1 1
8 9108 1 1 46 PHE H H 7.995 -4.869 -1.179 1.00 . A A . 46 PHE H 1 1
8 9109 1 1 46 PHE HA H 6.633 -2.895 -2.704 1.00 . A A . 46 PHE HA 1 1
8 9110 1 1 46 PHE HB2 H 8.764 -3.981 -3.400 1.00 . A A . 46 PHE HB2 1 1
8 9111 1 1 46 PHE HB3 H 7.883 -5.484 -3.660 1.00 . A A . 46 PHE HB3 1 1
8 9112 1 1 46 PHE HD1 H 8.134 -1.964 -4.776 1.00 . A A . 46 PHE HD1 1 1
8 9113 1 1 46 PHE HD2 H 6.808 -5.901 -5.695 1.00 . A A . 46 PHE HD2 1 1
8 9114 1 1 46 PHE HE1 H 7.642 -1.255 -7.081 1.00 . A A . 46 PHE HE1 1 1
8 9115 1 1 46 PHE HE2 H 6.316 -5.202 -8.000 1.00 . A A . 46 PHE HE2 1 1
8 9116 1 1 46 PHE HZ H 6.731 -2.876 -8.695 1.00 . A A . 46 PHE HZ 1 1
8 9117 1 1 46 PHE N N 7.206 -4.291 -1.297 1.00 . A A . 46 PHE N 1 1
8 9118 1 1 46 PHE O O 4.527 -4.043 -3.549 1.00 . A A . 46 PHE O 1 1
8 9119 1 1 47 LYS C C 2.855 -5.949 -1.977 1.00 . A A . 47 LYS C 1 1
8 9120 1 1 47 LYS CA C 4.033 -6.631 -2.672 1.00 . A A . 47 LYS CA 1 1
8 9121 1 1 47 LYS CB C 4.205 -8.052 -2.118 1.00 . A A . 47 LYS CB 1 1
8 9122 1 1 47 LYS CD C 2.577 -9.349 -3.550 1.00 . A A . 47 LYS CD 1 1
8 9123 1 1 47 LYS CE C 3.659 -10.238 -4.144 1.00 . A A . 47 LYS CE 1 1
8 9124 1 1 47 LYS CG C 2.938 -8.899 -2.143 1.00 . A A . 47 LYS CG 1 1
8 9125 1 1 47 LYS H H 6.014 -6.299 -1.997 1.00 . A A . 47 LYS H 1 1
8 9126 1 1 47 LYS HA H 3.837 -6.686 -3.732 1.00 . A A . 47 LYS HA 1 1
8 9127 1 1 47 LYS HB2 H 4.959 -8.561 -2.700 1.00 . A A . 47 LYS HB2 1 1
8 9128 1 1 47 LYS HB3 H 4.543 -7.984 -1.095 1.00 . A A . 47 LYS HB3 1 1
8 9129 1 1 47 LYS HD2 H 1.651 -9.901 -3.515 1.00 . A A . 47 LYS HD2 1 1
8 9130 1 1 47 LYS HD3 H 2.455 -8.477 -4.178 1.00 . A A . 47 LYS HD3 1 1
8 9131 1 1 47 LYS HE2 H 4.541 -9.640 -4.320 1.00 . A A . 47 LYS HE2 1 1
8 9132 1 1 47 LYS HE3 H 3.892 -11.020 -3.435 1.00 . A A . 47 LYS HE3 1 1
8 9133 1 1 47 LYS HG2 H 3.094 -9.773 -1.529 1.00 . A A . 47 LYS HG2 1 1
8 9134 1 1 47 LYS HG3 H 2.121 -8.317 -1.741 1.00 . A A . 47 LYS HG3 1 1
8 9135 1 1 47 LYS HZ1 H 2.904 -10.121 -6.089 1.00 . A A . 47 LYS HZ1 1 1
8 9136 1 1 47 LYS HZ2 H 2.457 -11.533 -5.258 1.00 . A A . 47 LYS HZ2 1 1
8 9137 1 1 47 LYS HZ3 H 4.034 -11.368 -5.857 1.00 . A A . 47 LYS HZ3 1 1
8 9138 1 1 47 LYS N N 5.267 -5.877 -2.476 1.00 . A A . 47 LYS N 1 1
8 9139 1 1 47 LYS NZ N 3.234 -10.856 -5.425 1.00 . A A . 47 LYS NZ 1 1
8 9140 1 1 47 LYS O O 1.794 -5.741 -2.580 1.00 . A A . 47 LYS O 1 1
8 9141 1 1 48 GLU C C 1.582 -3.623 -0.480 1.00 . A A . 48 GLU C 1 1
8 9142 1 1 48 GLU CA C 2.001 -4.976 0.077 1.00 . A A . 48 GLU CA 1 1
8 9143 1 1 48 GLU CB C 2.420 -4.835 1.543 1.00 . A A . 48 GLU CB 1 1
8 9144 1 1 48 GLU CD C 4.001 -3.712 3.165 1.00 . A A . 48 GLU CD 1 1
8 9145 1 1 48 GLU CG C 3.742 -4.116 1.734 1.00 . A A . 48 GLU CG 1 1
8 9146 1 1 48 GLU H H 3.947 -5.705 -0.318 1.00 . A A . 48 GLU H 1 1
8 9147 1 1 48 GLU HA H 1.151 -5.641 0.026 1.00 . A A . 48 GLU HA 1 1
8 9148 1 1 48 GLU HB2 H 1.657 -4.283 2.072 1.00 . A A . 48 GLU HB2 1 1
8 9149 1 1 48 GLU HB3 H 2.506 -5.821 1.978 1.00 . A A . 48 GLU HB3 1 1
8 9150 1 1 48 GLU HG2 H 4.541 -4.769 1.413 1.00 . A A . 48 GLU HG2 1 1
8 9151 1 1 48 GLU HG3 H 3.743 -3.228 1.119 1.00 . A A . 48 GLU HG3 1 1
8 9152 1 1 48 GLU N N 3.062 -5.570 -0.720 1.00 . A A . 48 GLU N 1 1
8 9153 1 1 48 GLU O O 0.394 -3.350 -0.597 1.00 . A A . 48 GLU O 1 1
8 9154 1 1 48 GLU OE1 O 4.164 -4.599 4.025 1.00 . A A . 48 GLU OE1 1 1
8 9155 1 1 48 GLU OE2 O 4.080 -2.495 3.429 1.00 . A A . 48 GLU OE2 1 1
8 9156 1 1 49 VAL C C 1.451 -1.526 -2.658 1.00 . A A . 49 VAL C 1 1
8 9157 1 1 49 VAL CA C 2.213 -1.452 -1.343 1.00 . A A . 49 VAL CA 1 1
8 9158 1 1 49 VAL CB C 3.451 -0.535 -1.511 1.00 . A A . 49 VAL CB 1 1
8 9159 1 1 49 VAL CG1 C 4.457 -1.127 -2.484 1.00 . A A . 49 VAL CG1 1 1
8 9160 1 1 49 VAL CG2 C 3.026 0.849 -1.978 1.00 . A A . 49 VAL CG2 1 1
8 9161 1 1 49 VAL H H 3.488 -3.067 -0.800 1.00 . A A . 49 VAL H 1 1
8 9162 1 1 49 VAL HA H 1.566 -0.996 -0.604 1.00 . A A . 49 VAL HA 1 1
8 9163 1 1 49 VAL HB H 3.929 -0.431 -0.552 1.00 . A A . 49 VAL HB 1 1
8 9164 1 1 49 VAL HG11 H 4.049 -1.096 -3.483 1.00 . A A . 49 VAL HG11 1 1
8 9165 1 1 49 VAL HG12 H 4.658 -2.154 -2.212 1.00 . A A . 49 VAL HG12 1 1
8 9166 1 1 49 VAL HG13 H 5.372 -0.556 -2.450 1.00 . A A . 49 VAL HG13 1 1
8 9167 1 1 49 VAL HG21 H 3.883 1.507 -1.979 1.00 . A A . 49 VAL HG21 1 1
8 9168 1 1 49 VAL HG22 H 2.271 1.240 -1.315 1.00 . A A . 49 VAL HG22 1 1
8 9169 1 1 49 VAL HG23 H 2.625 0.782 -2.979 1.00 . A A . 49 VAL HG23 1 1
8 9170 1 1 49 VAL N N 2.547 -2.784 -0.853 1.00 . A A . 49 VAL N 1 1
8 9171 1 1 49 VAL O O 0.515 -0.763 -2.872 1.00 . A A . 49 VAL O 1 1
8 9172 1 1 50 ALA C C -0.298 -2.887 -4.672 1.00 . A A . 50 ALA C 1 1
8 9173 1 1 50 ALA CA C 1.181 -2.559 -4.825 1.00 . A A . 50 ALA CA 1 1
8 9174 1 1 50 ALA CB C 1.870 -3.623 -5.668 1.00 . A A . 50 ALA CB 1 1
8 9175 1 1 50 ALA H H 2.555 -3.075 -3.291 1.00 . A A . 50 ALA H 1 1
8 9176 1 1 50 ALA HA H 1.284 -1.608 -5.329 1.00 . A A . 50 ALA HA 1 1
8 9177 1 1 50 ALA HB1 H 1.696 -4.596 -5.231 1.00 . A A . 50 ALA HB1 1 1
8 9178 1 1 50 ALA HB2 H 2.930 -3.428 -5.696 1.00 . A A . 50 ALA HB2 1 1
8 9179 1 1 50 ALA HB3 H 1.473 -3.601 -6.672 1.00 . A A . 50 ALA HB3 1 1
8 9180 1 1 50 ALA N N 1.827 -2.455 -3.525 1.00 . A A . 50 ALA N 1 1
8 9181 1 1 50 ALA O O -1.156 -2.207 -5.246 1.00 . A A . 50 ALA O 1 1
8 9182 1 1 51 GLU C C -2.749 -3.269 -2.807 1.00 . A A . 51 GLU C 1 1
8 9183 1 1 51 GLU CA C -1.989 -4.286 -3.653 1.00 . A A . 51 GLU CA 1 1
8 9184 1 1 51 GLU CB C -2.084 -5.683 -3.030 1.00 . A A . 51 GLU CB 1 1
8 9185 1 1 51 GLU CD C -1.938 -7.098 -0.952 1.00 . A A . 51 GLU CD 1 1
8 9186 1 1 51 GLU CG C -1.597 -5.768 -1.595 1.00 . A A . 51 GLU CG 1 1
8 9187 1 1 51 GLU H H 0.114 -4.350 -3.354 1.00 . A A . 51 GLU H 1 1
8 9188 1 1 51 GLU HA H -2.445 -4.318 -4.629 1.00 . A A . 51 GLU HA 1 1
8 9189 1 1 51 GLU HB2 H -3.116 -5.996 -3.052 1.00 . A A . 51 GLU HB2 1 1
8 9190 1 1 51 GLU HB3 H -1.499 -6.368 -3.626 1.00 . A A . 51 GLU HB3 1 1
8 9191 1 1 51 GLU HG2 H -0.527 -5.636 -1.583 1.00 . A A . 51 GLU HG2 1 1
8 9192 1 1 51 GLU HG3 H -2.058 -4.977 -1.023 1.00 . A A . 51 GLU HG3 1 1
8 9193 1 1 51 GLU N N -0.604 -3.881 -3.843 1.00 . A A . 51 GLU N 1 1
8 9194 1 1 51 GLU O O -3.897 -2.932 -3.105 1.00 . A A . 51 GLU O 1 1
8 9195 1 1 51 GLU OE1 O -3.022 -7.650 -1.258 1.00 . A A . 51 GLU OE1 1 1
8 9196 1 1 51 GLU OE2 O -1.129 -7.607 -0.145 1.00 . A A . 51 GLU OE2 1 1
8 9197 1 1 52 ALA C C -2.965 -0.501 -1.352 1.00 . A A . 52 ALA C 1 1
8 9198 1 1 52 ALA CA C -2.743 -1.900 -0.797 1.00 . A A . 52 ALA CA 1 1
8 9199 1 1 52 ALA CB C -1.930 -1.847 0.483 1.00 . A A . 52 ALA CB 1 1
8 9200 1 1 52 ALA H H -1.150 -3.006 -1.637 1.00 . A A . 52 ALA H 1 1
8 9201 1 1 52 ALA HA H -3.704 -2.334 -0.560 1.00 . A A . 52 ALA HA 1 1
8 9202 1 1 52 ALA HB1 H -1.640 -2.852 0.764 1.00 . A A . 52 ALA HB1 1 1
8 9203 1 1 52 ALA HB2 H -2.527 -1.409 1.269 1.00 . A A . 52 ALA HB2 1 1
8 9204 1 1 52 ALA HB3 H -1.044 -1.248 0.324 1.00 . A A . 52 ALA HB3 1 1
8 9205 1 1 52 ALA N N -2.097 -2.771 -1.764 1.00 . A A . 52 ALA N 1 1
8 9206 1 1 52 ALA O O -3.977 0.132 -1.060 1.00 . A A . 52 ALA O 1 1
8 9207 1 1 53 TYR C C -3.300 1.202 -3.834 1.00 . A A . 53 TYR C 1 1
8 9208 1 1 53 TYR CA C -2.191 1.279 -2.792 1.00 . A A . 53 TYR CA 1 1
8 9209 1 1 53 TYR CB C -0.869 1.760 -3.422 1.00 . A A . 53 TYR CB 1 1
8 9210 1 1 53 TYR CD1 C -1.602 3.647 -4.919 1.00 . A A . 53 TYR CD1 1 1
8 9211 1 1 53 TYR CD2 C -0.660 1.714 -5.942 1.00 . A A . 53 TYR CD2 1 1
8 9212 1 1 53 TYR CE1 C -1.790 4.215 -6.156 1.00 . A A . 53 TYR CE1 1 1
8 9213 1 1 53 TYR CE2 C -0.839 2.283 -7.189 1.00 . A A . 53 TYR CE2 1 1
8 9214 1 1 53 TYR CG C -1.039 2.389 -4.787 1.00 . A A . 53 TYR CG 1 1
8 9215 1 1 53 TYR CZ C -1.406 3.536 -7.289 1.00 . A A . 53 TYR CZ 1 1
8 9216 1 1 53 TYR H H -1.219 -0.545 -2.337 1.00 . A A . 53 TYR H 1 1
8 9217 1 1 53 TYR HA H -2.488 1.982 -2.025 1.00 . A A . 53 TYR HA 1 1
8 9218 1 1 53 TYR HB2 H -0.421 2.497 -2.772 1.00 . A A . 53 TYR HB2 1 1
8 9219 1 1 53 TYR HB3 H -0.193 0.921 -3.519 1.00 . A A . 53 TYR HB3 1 1
8 9220 1 1 53 TYR HD1 H -1.901 4.184 -4.030 1.00 . A A . 53 TYR HD1 1 1
8 9221 1 1 53 TYR HD2 H -0.217 0.730 -5.857 1.00 . A A . 53 TYR HD2 1 1
8 9222 1 1 53 TYR HE1 H -2.233 5.187 -6.230 1.00 . A A . 53 TYR HE1 1 1
8 9223 1 1 53 TYR HE2 H -0.536 1.746 -8.078 1.00 . A A . 53 TYR HE2 1 1
8 9224 1 1 53 TYR HH H -2.017 3.467 -9.112 1.00 . A A . 53 TYR HH 1 1
8 9225 1 1 53 TYR N N -2.030 -0.017 -2.158 1.00 . A A . 53 TYR N 1 1
8 9226 1 1 53 TYR O O -4.143 2.088 -3.921 1.00 . A A . 53 TYR O 1 1
8 9227 1 1 53 TYR OH O -1.602 4.111 -8.525 1.00 . A A . 53 TYR OH 1 1
8 9228 1 1 54 GLU C C -5.718 -0.083 -5.011 1.00 . A A . 54 GLU C 1 1
8 9229 1 1 54 GLU CA C -4.316 -0.093 -5.624 1.00 . A A . 54 GLU CA 1 1
8 9230 1 1 54 GLU CB C -4.072 -1.429 -6.331 1.00 . A A . 54 GLU CB 1 1
8 9231 1 1 54 GLU CD C -4.990 -0.859 -8.619 1.00 . A A . 54 GLU CD 1 1
8 9232 1 1 54 GLU CG C -5.092 -1.764 -7.410 1.00 . A A . 54 GLU CG 1 1
8 9233 1 1 54 GLU H H -2.577 -0.536 -4.496 1.00 . A A . 54 GLU H 1 1
8 9234 1 1 54 GLU HA H -4.239 0.708 -6.343 1.00 . A A . 54 GLU HA 1 1
8 9235 1 1 54 GLU HB2 H -3.096 -1.402 -6.793 1.00 . A A . 54 GLU HB2 1 1
8 9236 1 1 54 GLU HB3 H -4.088 -2.219 -5.595 1.00 . A A . 54 GLU HB3 1 1
8 9237 1 1 54 GLU HG2 H -4.934 -2.783 -7.732 1.00 . A A . 54 GLU HG2 1 1
8 9238 1 1 54 GLU HG3 H -6.082 -1.670 -6.989 1.00 . A A . 54 GLU HG3 1 1
8 9239 1 1 54 GLU N N -3.301 0.119 -4.599 1.00 . A A . 54 GLU N 1 1
8 9240 1 1 54 GLU O O -6.610 0.616 -5.497 1.00 . A A . 54 GLU O 1 1
8 9241 1 1 54 GLU OE1 O -4.183 -1.156 -9.520 1.00 . A A . 54 GLU OE1 1 1
8 9242 1 1 54 GLU OE2 O -5.724 0.146 -8.678 1.00 . A A . 54 GLU OE2 1 1
8 9243 1 1 55 VAL C C -7.592 0.392 -2.610 1.00 . A A . 55 VAL C 1 1
8 9244 1 1 55 VAL CA C -7.206 -0.923 -3.292 1.00 . A A . 55 VAL CA 1 1
8 9245 1 1 55 VAL CB C -7.285 -2.102 -2.289 1.00 . A A . 55 VAL CB 1 1
8 9246 1 1 55 VAL CG1 C -6.290 -1.953 -1.158 1.00 . A A . 55 VAL CG1 1 1
8 9247 1 1 55 VAL CG2 C -8.694 -2.254 -1.738 1.00 . A A . 55 VAL CG2 1 1
8 9248 1 1 55 VAL H H -5.144 -1.333 -3.555 1.00 . A A . 55 VAL H 1 1
8 9249 1 1 55 VAL HA H -7.925 -1.119 -4.072 1.00 . A A . 55 VAL HA 1 1
8 9250 1 1 55 VAL HB H -7.044 -3.009 -2.823 1.00 . A A . 55 VAL HB 1 1
8 9251 1 1 55 VAL HG11 H -5.286 -1.945 -1.559 1.00 . A A . 55 VAL HG11 1 1
8 9252 1 1 55 VAL HG12 H -6.401 -2.780 -0.482 1.00 . A A . 55 VAL HG12 1 1
8 9253 1 1 55 VAL HG13 H -6.474 -1.028 -0.634 1.00 . A A . 55 VAL HG13 1 1
8 9254 1 1 55 VAL HG21 H -8.982 -1.344 -1.234 1.00 . A A . 55 VAL HG21 1 1
8 9255 1 1 55 VAL HG22 H -8.721 -3.078 -1.040 1.00 . A A . 55 VAL HG22 1 1
8 9256 1 1 55 VAL HG23 H -9.378 -2.447 -2.551 1.00 . A A . 55 VAL HG23 1 1
8 9257 1 1 55 VAL N N -5.901 -0.833 -3.929 1.00 . A A . 55 VAL N 1 1
8 9258 1 1 55 VAL O O -8.730 0.833 -2.719 1.00 . A A . 55 VAL O 1 1
8 9259 1 1 56 LEU C C -7.125 3.455 -2.121 1.00 . A A . 56 LEU C 1 1
8 9260 1 1 56 LEU CA C -6.926 2.255 -1.189 1.00 . A A . 56 LEU CA 1 1
8 9261 1 1 56 LEU CB C -5.804 2.511 -0.169 1.00 . A A . 56 LEU CB 1 1
8 9262 1 1 56 LEU CD1 C -5.661 4.991 0.274 1.00 . A A . 56 LEU CD1 1 1
8 9263 1 1 56 LEU CD2 C -7.489 3.654 1.308 1.00 . A A . 56 LEU CD2 1 1
8 9264 1 1 56 LEU CG C -6.042 3.638 0.847 1.00 . A A . 56 LEU CG 1 1
8 9265 1 1 56 LEU H H -5.729 0.670 -1.932 1.00 . A A . 56 LEU H 1 1
8 9266 1 1 56 LEU HA H -7.843 2.098 -0.647 1.00 . A A . 56 LEU HA 1 1
8 9267 1 1 56 LEU HB2 H -5.647 1.596 0.385 1.00 . A A . 56 LEU HB2 1 1
8 9268 1 1 56 LEU HB3 H -4.898 2.735 -0.712 1.00 . A A . 56 LEU HB3 1 1
8 9269 1 1 56 LEU HD11 H -5.851 5.761 1.008 1.00 . A A . 56 LEU HD11 1 1
8 9270 1 1 56 LEU HD12 H -6.250 5.186 -0.611 1.00 . A A . 56 LEU HD12 1 1
8 9271 1 1 56 LEU HD13 H -4.613 4.994 0.014 1.00 . A A . 56 LEU HD13 1 1
8 9272 1 1 56 LEU HD21 H -7.624 4.428 2.049 1.00 . A A . 56 LEU HD21 1 1
8 9273 1 1 56 LEU HD22 H -7.740 2.695 1.735 1.00 . A A . 56 LEU HD22 1 1
8 9274 1 1 56 LEU HD23 H -8.132 3.850 0.462 1.00 . A A . 56 LEU HD23 1 1
8 9275 1 1 56 LEU HG H -5.427 3.459 1.710 1.00 . A A . 56 LEU HG 1 1
8 9276 1 1 56 LEU N N -6.642 1.032 -1.934 1.00 . A A . 56 LEU N 1 1
8 9277 1 1 56 LEU O O -7.904 4.360 -1.821 1.00 . A A . 56 LEU O 1 1
8 9278 1 1 57 SER C C -7.825 4.558 -4.978 1.00 . A A . 57 SER C 1 1
8 9279 1 1 57 SER CA C -6.528 4.580 -4.176 1.00 . A A . 57 SER CA 1 1
8 9280 1 1 57 SER CB C -5.317 4.577 -5.116 1.00 . A A . 57 SER CB 1 1
8 9281 1 1 57 SER H H -5.903 2.672 -3.501 1.00 . A A . 57 SER H 1 1
8 9282 1 1 57 SER HA H -6.506 5.480 -3.582 1.00 . A A . 57 SER HA 1 1
8 9283 1 1 57 SER HB2 H -4.412 4.563 -4.529 1.00 . A A . 57 SER HB2 1 1
8 9284 1 1 57 SER HB3 H -5.353 3.697 -5.741 1.00 . A A . 57 SER HB3 1 1
8 9285 1 1 57 SER HG H -6.205 5.990 -6.145 1.00 . A A . 57 SER HG 1 1
8 9286 1 1 57 SER N N -6.462 3.447 -3.267 1.00 . A A . 57 SER N 1 1
8 9287 1 1 57 SER O O -8.229 5.573 -5.550 1.00 . A A . 57 SER O 1 1
8 9288 1 1 57 SER OG O -5.299 5.725 -5.948 1.00 . A A . 57 SER OG 1 1
8 9289 1 1 58 ASP C C -10.883 3.036 -4.767 1.00 . A A . 58 ASP C 1 1
8 9290 1 1 58 ASP CA C -9.734 3.266 -5.735 1.00 . A A . 58 ASP CA 1 1
8 9291 1 1 58 ASP CB C -9.658 2.123 -6.740 1.00 . A A . 58 ASP CB 1 1
8 9292 1 1 58 ASP CG C -10.915 2.025 -7.578 1.00 . A A . 58 ASP CG 1 1
8 9293 1 1 58 ASP H H -8.122 2.632 -4.515 1.00 . A A . 58 ASP H 1 1
8 9294 1 1 58 ASP HA H -9.910 4.189 -6.266 1.00 . A A . 58 ASP HA 1 1
8 9295 1 1 58 ASP HB2 H -8.818 2.281 -7.397 1.00 . A A . 58 ASP HB2 1 1
8 9296 1 1 58 ASP HB3 H -9.528 1.191 -6.210 1.00 . A A . 58 ASP HB3 1 1
8 9297 1 1 58 ASP N N -8.478 3.404 -5.012 1.00 . A A . 58 ASP N 1 1
8 9298 1 1 58 ASP O O -10.837 2.145 -3.920 1.00 . A A . 58 ASP O 1 1
8 9299 1 1 58 ASP OD1 O -11.001 2.731 -8.604 1.00 . A A . 58 ASP OD1 1 1
8 9300 1 1 58 ASP OD2 O -11.821 1.250 -7.214 1.00 . A A . 58 ASP OD2 1 1
8 9301 1 1 59 LYS C C -13.826 2.506 -4.080 1.00 . A A . 59 LYS C 1 1
8 9302 1 1 59 LYS CA C -13.042 3.809 -3.978 1.00 . A A . 59 LYS CA 1 1
8 9303 1 1 59 LYS CB C -13.970 4.997 -4.229 1.00 . A A . 59 LYS CB 1 1
8 9304 1 1 59 LYS CD C -15.356 4.580 -6.310 1.00 . A A . 59 LYS CD 1 1
8 9305 1 1 59 LYS CE C -16.715 5.180 -5.944 1.00 . A A . 59 LYS CE 1 1
8 9306 1 1 59 LYS CG C -14.192 5.347 -5.696 1.00 . A A . 59 LYS CG 1 1
8 9307 1 1 59 LYS H H -11.934 4.494 -5.641 1.00 . A A . 59 LYS H 1 1
8 9308 1 1 59 LYS HA H -12.645 3.891 -2.978 1.00 . A A . 59 LYS HA 1 1
8 9309 1 1 59 LYS HB2 H -14.926 4.751 -3.812 1.00 . A A . 59 LYS HB2 1 1
8 9310 1 1 59 LYS HB3 H -13.575 5.865 -3.723 1.00 . A A . 59 LYS HB3 1 1
8 9311 1 1 59 LYS HD2 H -15.251 4.595 -7.383 1.00 . A A . 59 LYS HD2 1 1
8 9312 1 1 59 LYS HD3 H -15.316 3.559 -5.958 1.00 . A A . 59 LYS HD3 1 1
8 9313 1 1 59 LYS HE2 H -16.730 6.212 -6.255 1.00 . A A . 59 LYS HE2 1 1
8 9314 1 1 59 LYS HE3 H -17.484 4.637 -6.476 1.00 . A A . 59 LYS HE3 1 1
8 9315 1 1 59 LYS HG2 H -14.394 6.404 -5.773 1.00 . A A . 59 LYS HG2 1 1
8 9316 1 1 59 LYS HG3 H -13.292 5.114 -6.248 1.00 . A A . 59 LYS HG3 1 1
8 9317 1 1 59 LYS HZ1 H -17.922 5.561 -4.279 1.00 . A A . 59 LYS HZ1 1 1
8 9318 1 1 59 LYS HZ2 H -16.266 5.616 -3.947 1.00 . A A . 59 LYS HZ2 1 1
8 9319 1 1 59 LYS HZ3 H -17.038 4.117 -4.165 1.00 . A A . 59 LYS HZ3 1 1
8 9320 1 1 59 LYS N N -11.920 3.850 -4.898 1.00 . A A . 59 LYS N 1 1
8 9321 1 1 59 LYS NZ N -17.003 5.115 -4.484 1.00 . A A . 59 LYS NZ 1 1
8 9322 1 1 59 LYS O O -14.294 1.980 -3.074 1.00 . A A . 59 LYS O 1 1
8 9323 1 1 60 HIS C C -13.989 -0.438 -4.916 1.00 . A A . 60 HIS C 1 1
8 9324 1 1 60 HIS CA C -14.694 0.764 -5.535 1.00 . A A . 60 HIS CA 1 1
8 9325 1 1 60 HIS CB C -14.891 0.553 -7.040 1.00 . A A . 60 HIS CB 1 1
8 9326 1 1 60 HIS CD2 C -15.361 -1.905 -7.752 1.00 . A A . 60 HIS CD2 1 1
8 9327 1 1 60 HIS CE1 C -17.549 -1.830 -7.730 1.00 . A A . 60 HIS CE1 1 1
8 9328 1 1 60 HIS CG C -15.721 -0.650 -7.389 1.00 . A A . 60 HIS CG 1 1
8 9329 1 1 60 HIS H H -13.523 2.452 -6.040 1.00 . A A . 60 HIS H 1 1
8 9330 1 1 60 HIS HA H -15.661 0.874 -5.069 1.00 . A A . 60 HIS HA 1 1
8 9331 1 1 60 HIS HB2 H -15.378 1.423 -7.454 1.00 . A A . 60 HIS HB2 1 1
8 9332 1 1 60 HIS HB3 H -13.922 0.436 -7.505 1.00 . A A . 60 HIS HB3 1 1
8 9333 1 1 60 HIS HD1 H -17.665 0.142 -7.167 1.00 . A A . 60 HIS HD1 1 1
8 9334 1 1 60 HIS HD2 H -14.351 -2.280 -7.855 1.00 . A A . 60 HIS HD2 1 1
8 9335 1 1 60 HIS HE1 H -18.586 -2.116 -7.804 1.00 . A A . 60 HIS HE1 1 1
8 9336 1 1 60 HIS HE2 H -16.566 -3.526 -8.348 1.00 . A A . 60 HIS HE2 1 1
8 9337 1 1 60 HIS N N -13.943 1.989 -5.289 1.00 . A A . 60 HIS N 1 1
8 9338 1 1 60 HIS ND1 N -17.098 -0.638 -7.385 1.00 . A A . 60 HIS ND1 1 1
8 9339 1 1 60 HIS NE2 N -16.515 -2.616 -7.960 1.00 . A A . 60 HIS NE2 1 1
8 9340 1 1 60 HIS O O -14.632 -1.318 -4.347 1.00 . A A . 60 HIS O 1 1
8 9341 1 1 61 LYS C C -12.046 -1.629 -2.957 1.00 . A A . 61 LYS C 1 1
8 9342 1 1 61 LYS CA C -11.871 -1.561 -4.472 1.00 . A A . 61 LYS CA 1 1
8 9343 1 1 61 LYS CB C -10.387 -1.392 -4.814 1.00 . A A . 61 LYS CB 1 1
8 9344 1 1 61 LYS CD C -10.406 -2.500 -7.092 1.00 . A A . 61 LYS CD 1 1
8 9345 1 1 61 LYS CE C -10.209 -2.270 -8.585 1.00 . A A . 61 LYS CE 1 1
8 9346 1 1 61 LYS CG C -10.094 -1.238 -6.301 1.00 . A A . 61 LYS CG 1 1
8 9347 1 1 61 LYS H H -12.212 0.259 -5.518 1.00 . A A . 61 LYS H 1 1
8 9348 1 1 61 LYS HA H -12.226 -2.484 -4.901 1.00 . A A . 61 LYS HA 1 1
8 9349 1 1 61 LYS HB2 H -10.016 -0.516 -4.308 1.00 . A A . 61 LYS HB2 1 1
8 9350 1 1 61 LYS HB3 H -9.849 -2.257 -4.453 1.00 . A A . 61 LYS HB3 1 1
8 9351 1 1 61 LYS HD2 H -9.745 -3.291 -6.767 1.00 . A A . 61 LYS HD2 1 1
8 9352 1 1 61 LYS HD3 H -11.431 -2.786 -6.911 1.00 . A A . 61 LYS HD3 1 1
8 9353 1 1 61 LYS HE2 H -10.882 -1.492 -8.906 1.00 . A A . 61 LYS HE2 1 1
8 9354 1 1 61 LYS HE3 H -9.189 -1.953 -8.753 1.00 . A A . 61 LYS HE3 1 1
8 9355 1 1 61 LYS HG2 H -10.695 -0.430 -6.692 1.00 . A A . 61 LYS HG2 1 1
8 9356 1 1 61 LYS HG3 H -9.047 -0.998 -6.425 1.00 . A A . 61 LYS HG3 1 1
8 9357 1 1 61 LYS HZ1 H -10.567 -3.251 -10.393 1.00 . A A . 61 LYS HZ1 1 1
8 9358 1 1 61 LYS HZ2 H -11.348 -3.958 -9.065 1.00 . A A . 61 LYS HZ2 1 1
8 9359 1 1 61 LYS HZ3 H -9.678 -4.169 -9.283 1.00 . A A . 61 LYS HZ3 1 1
8 9360 1 1 61 LYS N N -12.666 -0.469 -5.032 1.00 . A A . 61 LYS N 1 1
8 9361 1 1 61 LYS NZ N -10.470 -3.495 -9.385 1.00 . A A . 61 LYS NZ 1 1
8 9362 1 1 61 LYS O O -12.203 -2.713 -2.392 1.00 . A A . 61 LYS O 1 1
8 9363 1 1 62 ARG C C -13.581 -0.948 -0.469 1.00 . A A . 62 ARG C 1 1
8 9364 1 1 62 ARG CA C -12.218 -0.394 -0.861 1.00 . A A . 62 ARG CA 1 1
8 9365 1 1 62 ARG CB C -12.093 1.046 -0.368 1.00 . A A . 62 ARG CB 1 1
8 9366 1 1 62 ARG CD C -10.621 3.041 0.020 1.00 . A A . 62 ARG CD 1 1
8 9367 1 1 62 ARG CG C -10.706 1.636 -0.548 1.00 . A A . 62 ARG CG 1 1
8 9368 1 1 62 ARG CZ C -12.484 4.657 -0.087 1.00 . A A . 62 ARG CZ 1 1
8 9369 1 1 62 ARG H H -11.871 0.359 -2.813 1.00 . A A . 62 ARG H 1 1
8 9370 1 1 62 ARG HA H -11.451 -0.993 -0.394 1.00 . A A . 62 ARG HA 1 1
8 9371 1 1 62 ARG HB2 H -12.795 1.661 -0.910 1.00 . A A . 62 ARG HB2 1 1
8 9372 1 1 62 ARG HB3 H -12.339 1.075 0.683 1.00 . A A . 62 ARG HB3 1 1
8 9373 1 1 62 ARG HD2 H -10.901 3.012 1.062 1.00 . A A . 62 ARG HD2 1 1
8 9374 1 1 62 ARG HD3 H -9.601 3.386 -0.066 1.00 . A A . 62 ARG HD3 1 1
8 9375 1 1 62 ARG HE H -11.333 4.111 -1.636 1.00 . A A . 62 ARG HE 1 1
8 9376 1 1 62 ARG HG2 H -9.989 1.008 -0.042 1.00 . A A . 62 ARG HG2 1 1
8 9377 1 1 62 ARG HG3 H -10.476 1.669 -1.603 1.00 . A A . 62 ARG HG3 1 1
8 9378 1 1 62 ARG HH11 H -12.173 3.838 1.747 1.00 . A A . 62 ARG HH11 1 1
8 9379 1 1 62 ARG HH12 H -13.475 4.993 1.654 1.00 . A A . 62 ARG HH12 1 1
8 9380 1 1 62 ARG HH21 H -13.034 5.680 -1.757 1.00 . A A . 62 ARG HH21 1 1
8 9381 1 1 62 ARG HH22 H -13.969 6.025 -0.333 1.00 . A A . 62 ARG HH22 1 1
8 9382 1 1 62 ARG N N -12.025 -0.468 -2.307 1.00 . A A . 62 ARG N 1 1
8 9383 1 1 62 ARG NE N -11.498 3.978 -0.679 1.00 . A A . 62 ARG NE 1 1
8 9384 1 1 62 ARG NH1 N -12.728 4.484 1.205 1.00 . A A . 62 ARG NH1 1 1
8 9385 1 1 62 ARG NH2 N -13.215 5.524 -0.783 1.00 . A A . 62 ARG NH2 1 1
8 9386 1 1 62 ARG O O -13.701 -1.722 0.483 1.00 . A A . 62 ARG O 1 1
8 9387 1 1 63 GLU C C -16.041 -2.529 -1.148 1.00 . A A . 63 GLU C 1 1
8 9388 1 1 63 GLU CA C -15.958 -1.013 -0.987 1.00 . A A . 63 GLU CA 1 1
8 9389 1 1 63 GLU CB C -16.919 -0.323 -1.958 1.00 . A A . 63 GLU CB 1 1
8 9390 1 1 63 GLU CD C -17.852 1.866 -2.815 1.00 . A A . 63 GLU CD 1 1
8 9391 1 1 63 GLU CG C -17.013 1.182 -1.754 1.00 . A A . 63 GLU CG 1 1
8 9392 1 1 63 GLU H H -14.433 0.086 -1.951 1.00 . A A . 63 GLU H 1 1
8 9393 1 1 63 GLU HA H -16.231 -0.754 0.024 1.00 . A A . 63 GLU HA 1 1
8 9394 1 1 63 GLU HB2 H -16.584 -0.509 -2.967 1.00 . A A . 63 GLU HB2 1 1
8 9395 1 1 63 GLU HB3 H -17.905 -0.746 -1.832 1.00 . A A . 63 GLU HB3 1 1
8 9396 1 1 63 GLU HG2 H -17.456 1.376 -0.789 1.00 . A A . 63 GLU HG2 1 1
8 9397 1 1 63 GLU HG3 H -16.017 1.598 -1.782 1.00 . A A . 63 GLU HG3 1 1
8 9398 1 1 63 GLU N N -14.600 -0.547 -1.218 1.00 . A A . 63 GLU N 1 1
8 9399 1 1 63 GLU O O -16.716 -3.211 -0.377 1.00 . A A . 63 GLU O 1 1
8 9400 1 1 63 GLU OE1 O -19.068 1.589 -2.888 1.00 . A A . 63 GLU OE1 1 1
8 9401 1 1 63 GLU OE2 O -17.302 2.684 -3.584 1.00 . A A . 63 GLU OE2 1 1
8 9402 1 1 64 ILE C C -14.642 -5.232 -1.237 1.00 . A A . 64 ILE C 1 1
8 9403 1 1 64 ILE CA C -15.309 -4.487 -2.392 1.00 . A A . 64 ILE CA 1 1
8 9404 1 1 64 ILE CB C -14.580 -4.816 -3.716 1.00 . A A . 64 ILE CB 1 1
8 9405 1 1 64 ILE CD1 C -16.777 -4.827 -5.012 1.00 . A A . 64 ILE CD1 1 1
8 9406 1 1 64 ILE CG1 C -15.371 -4.276 -4.911 1.00 . A A . 64 ILE CG1 1 1
8 9407 1 1 64 ILE CG2 C -14.356 -6.317 -3.856 1.00 . A A . 64 ILE CG2 1 1
8 9408 1 1 64 ILE H H -14.825 -2.452 -2.731 1.00 . A A . 64 ILE H 1 1
8 9409 1 1 64 ILE HA H -16.333 -4.825 -2.478 1.00 . A A . 64 ILE HA 1 1
8 9410 1 1 64 ILE HB H -13.612 -4.335 -3.694 1.00 . A A . 64 ILE HB 1 1
8 9411 1 1 64 ILE HD11 H -17.269 -4.402 -5.874 1.00 . A A . 64 ILE HD11 1 1
8 9412 1 1 64 ILE HD12 H -17.328 -4.572 -4.119 1.00 . A A . 64 ILE HD12 1 1
8 9413 1 1 64 ILE HD13 H -16.735 -5.902 -5.115 1.00 . A A . 64 ILE HD13 1 1
8 9414 1 1 64 ILE HG12 H -15.442 -3.202 -4.829 1.00 . A A . 64 ILE HG12 1 1
8 9415 1 1 64 ILE HG13 H -14.851 -4.528 -5.822 1.00 . A A . 64 ILE HG13 1 1
8 9416 1 1 64 ILE HG21 H -15.308 -6.828 -3.835 1.00 . A A . 64 ILE HG21 1 1
8 9417 1 1 64 ILE HG22 H -13.743 -6.665 -3.038 1.00 . A A . 64 ILE HG22 1 1
8 9418 1 1 64 ILE HG23 H -13.857 -6.520 -4.790 1.00 . A A . 64 ILE HG23 1 1
8 9419 1 1 64 ILE N N -15.337 -3.051 -2.143 1.00 . A A . 64 ILE N 1 1
8 9420 1 1 64 ILE O O -15.148 -6.254 -0.776 1.00 . A A . 64 ILE O 1 1
8 9421 1 1 65 TYR C C -13.677 -5.362 1.602 1.00 . A A . 65 TYR C 1 1
8 9422 1 1 65 TYR CA C -12.802 -5.324 0.350 1.00 . A A . 65 TYR CA 1 1
8 9423 1 1 65 TYR CB C -11.504 -4.560 0.637 1.00 . A A . 65 TYR CB 1 1
8 9424 1 1 65 TYR CD1 C -9.803 -6.245 1.446 1.00 . A A . 65 TYR CD1 1 1
8 9425 1 1 65 TYR CD2 C -10.696 -4.702 3.032 1.00 . A A . 65 TYR CD2 1 1
8 9426 1 1 65 TYR CE1 C -9.025 -6.816 2.435 1.00 . A A . 65 TYR CE1 1 1
8 9427 1 1 65 TYR CE2 C -9.920 -5.268 4.024 1.00 . A A . 65 TYR CE2 1 1
8 9428 1 1 65 TYR CG C -10.652 -5.181 1.727 1.00 . A A . 65 TYR CG 1 1
8 9429 1 1 65 TYR CZ C -9.086 -6.324 3.722 1.00 . A A . 65 TYR CZ 1 1
8 9430 1 1 65 TYR H H -13.167 -3.881 -1.163 1.00 . A A . 65 TYR H 1 1
8 9431 1 1 65 TYR HA H -12.556 -6.334 0.062 1.00 . A A . 65 TYR HA 1 1
8 9432 1 1 65 TYR HB2 H -10.912 -4.527 -0.265 1.00 . A A . 65 TYR HB2 1 1
8 9433 1 1 65 TYR HB3 H -11.748 -3.552 0.938 1.00 . A A . 65 TYR HB3 1 1
8 9434 1 1 65 TYR HD1 H -9.755 -6.628 0.436 1.00 . A A . 65 TYR HD1 1 1
8 9435 1 1 65 TYR HD2 H -11.351 -3.875 3.265 1.00 . A A . 65 TYR HD2 1 1
8 9436 1 1 65 TYR HE1 H -8.372 -7.642 2.198 1.00 . A A . 65 TYR HE1 1 1
8 9437 1 1 65 TYR HE2 H -9.968 -4.882 5.030 1.00 . A A . 65 TYR HE2 1 1
8 9438 1 1 65 TYR HH H -8.873 -7.124 5.462 1.00 . A A . 65 TYR HH 1 1
8 9439 1 1 65 TYR N N -13.522 -4.704 -0.759 1.00 . A A . 65 TYR N 1 1
8 9440 1 1 65 TYR O O -13.676 -6.341 2.348 1.00 . A A . 65 TYR O 1 1
8 9441 1 1 65 TYR OH O -8.309 -6.888 4.711 1.00 . A A . 65 TYR OH 1 1
8 9442 1 1 66 ASP C C -16.409 -5.218 2.974 1.00 . A A . 66 ASP C 1 1
8 9443 1 1 66 ASP CA C -15.302 -4.166 2.978 1.00 . A A . 66 ASP CA 1 1
8 9444 1 1 66 ASP CB C -15.917 -2.764 2.998 1.00 . A A . 66 ASP CB 1 1
8 9445 1 1 66 ASP CG C -16.890 -2.541 4.144 1.00 . A A . 66 ASP CG 1 1
8 9446 1 1 66 ASP H H -14.418 -3.564 1.150 1.00 . A A . 66 ASP H 1 1
8 9447 1 1 66 ASP HA H -14.692 -4.296 3.858 1.00 . A A . 66 ASP HA 1 1
8 9448 1 1 66 ASP HB2 H -15.129 -2.038 3.078 1.00 . A A . 66 ASP HB2 1 1
8 9449 1 1 66 ASP HB3 H -16.448 -2.605 2.070 1.00 . A A . 66 ASP HB3 1 1
8 9450 1 1 66 ASP N N -14.439 -4.295 1.806 1.00 . A A . 66 ASP N 1 1
8 9451 1 1 66 ASP O O -16.653 -5.880 3.984 1.00 . A A . 66 ASP O 1 1
8 9452 1 1 66 ASP OD1 O -16.442 -2.256 5.276 1.00 . A A . 66 ASP OD1 1 1
8 9453 1 1 66 ASP OD2 O -18.115 -2.609 3.905 1.00 . A A . 66 ASP OD2 1 1
8 9454 1 1 67 ARG C C -17.748 -7.767 1.532 1.00 . A A . 67 ARG C 1 1
8 9455 1 1 67 ARG CA C -18.186 -6.312 1.722 1.00 . A A . 67 ARG CA 1 1
8 9456 1 1 67 ARG CB C -19.083 -5.887 0.568 1.00 . A A . 67 ARG CB 1 1
8 9457 1 1 67 ARG CD C -19.088 -4.945 -1.736 1.00 . A A . 67 ARG CD 1 1
8 9458 1 1 67 ARG CG C -18.377 -5.865 -0.773 1.00 . A A . 67 ARG CG 1 1
8 9459 1 1 67 ARG CZ C -21.366 -4.690 -2.661 1.00 . A A . 67 ARG CZ 1 1
8 9460 1 1 67 ARG H H -16.808 -4.840 1.046 1.00 . A A . 67 ARG H 1 1
8 9461 1 1 67 ARG HA H -18.751 -6.244 2.638 1.00 . A A . 67 ARG HA 1 1
8 9462 1 1 67 ARG HB2 H -19.913 -6.576 0.501 1.00 . A A . 67 ARG HB2 1 1
8 9463 1 1 67 ARG HB3 H -19.464 -4.898 0.767 1.00 . A A . 67 ARG HB3 1 1
8 9464 1 1 67 ARG HD2 H -19.104 -3.958 -1.302 1.00 . A A . 67 ARG HD2 1 1
8 9465 1 1 67 ARG HD3 H -18.544 -4.925 -2.669 1.00 . A A . 67 ARG HD3 1 1
8 9466 1 1 67 ARG HE H -20.711 -6.276 -1.633 1.00 . A A . 67 ARG HE 1 1
8 9467 1 1 67 ARG HG2 H -17.365 -5.513 -0.633 1.00 . A A . 67 ARG HG2 1 1
8 9468 1 1 67 ARG HG3 H -18.363 -6.864 -1.181 1.00 . A A . 67 ARG HG3 1 1
8 9469 1 1 67 ARG HH11 H -20.173 -3.080 -3.008 1.00 . A A . 67 ARG HH11 1 1
8 9470 1 1 67 ARG HH12 H -21.781 -2.968 -3.656 1.00 . A A . 67 ARG HH12 1 1
8 9471 1 1 67 ARG HH21 H -22.789 -6.120 -2.487 1.00 . A A . 67 ARG HH21 1 1
8 9472 1 1 67 ARG HH22 H -23.275 -4.694 -3.352 1.00 . A A . 67 ARG HH22 1 1
8 9473 1 1 67 ARG N N -17.060 -5.386 1.831 1.00 . A A . 67 ARG N 1 1
8 9474 1 1 67 ARG NE N -20.456 -5.388 -1.988 1.00 . A A . 67 ARG NE 1 1
8 9475 1 1 67 ARG NH1 N -21.082 -3.486 -3.145 1.00 . A A . 67 ARG NH1 1 1
8 9476 1 1 67 ARG NH2 N -22.572 -5.210 -2.849 1.00 . A A . 67 ARG NH2 1 1
8 9477 1 1 67 ARG O O -18.459 -8.687 1.936 1.00 . A A . 67 ARG O 1 1
8 9478 1 1 68 TYR C C -15.283 -9.914 1.717 1.00 . A A . 68 TYR C 1 1
8 9479 1 1 68 TYR CA C -16.155 -9.341 0.604 1.00 . A A . 68 TYR CA 1 1
8 9480 1 1 68 TYR CB C -15.402 -9.357 -0.734 1.00 . A A . 68 TYR CB 1 1
8 9481 1 1 68 TYR CD1 C -16.137 -11.468 -1.913 1.00 . A A . 68 TYR CD1 1 1
8 9482 1 1 68 TYR CD2 C -13.889 -11.349 -1.123 1.00 . A A . 68 TYR CD2 1 1
8 9483 1 1 68 TYR CE1 C -15.903 -12.743 -2.393 1.00 . A A . 68 TYR CE1 1 1
8 9484 1 1 68 TYR CE2 C -13.649 -12.622 -1.603 1.00 . A A . 68 TYR CE2 1 1
8 9485 1 1 68 TYR CG C -15.135 -10.750 -1.269 1.00 . A A . 68 TYR CG 1 1
8 9486 1 1 68 TYR CZ C -14.659 -13.315 -2.237 1.00 . A A . 68 TYR CZ 1 1
8 9487 1 1 68 TYR H H -16.013 -7.220 0.690 1.00 . A A . 68 TYR H 1 1
8 9488 1 1 68 TYR HA H -17.040 -9.954 0.513 1.00 . A A . 68 TYR HA 1 1
8 9489 1 1 68 TYR HB2 H -15.984 -8.826 -1.472 1.00 . A A . 68 TYR HB2 1 1
8 9490 1 1 68 TYR HB3 H -14.450 -8.860 -0.609 1.00 . A A . 68 TYR HB3 1 1
8 9491 1 1 68 TYR HD1 H -17.111 -11.017 -2.035 1.00 . A A . 68 TYR HD1 1 1
8 9492 1 1 68 TYR HD2 H -13.101 -10.805 -0.626 1.00 . A A . 68 TYR HD2 1 1
8 9493 1 1 68 TYR HE1 H -16.695 -13.284 -2.891 1.00 . A A . 68 TYR HE1 1 1
8 9494 1 1 68 TYR HE2 H -12.674 -13.068 -1.481 1.00 . A A . 68 TYR HE2 1 1
8 9495 1 1 68 TYR HH H -14.168 -15.156 -1.964 1.00 . A A . 68 TYR HH 1 1
8 9496 1 1 68 TYR N N -16.587 -7.984 0.930 1.00 . A A . 68 TYR N 1 1
8 9497 1 1 68 TYR O O -14.964 -11.100 1.720 1.00 . A A . 68 TYR O 1 1
8 9498 1 1 68 TYR OH O -14.423 -14.588 -2.706 1.00 . A A . 68 TYR OH 1 1
8 9499 1 1 69 GLY C C -14.703 -10.702 4.505 1.00 . A A . 69 GLY C 1 1
8 9500 1 1 69 GLY CA C -14.119 -9.496 3.799 1.00 . A A . 69 GLY CA 1 1
8 9501 1 1 69 GLY H H -15.195 -8.124 2.600 1.00 . A A . 69 GLY H 1 1
8 9502 1 1 69 GLY HA2 H -13.123 -9.733 3.459 1.00 . A A . 69 GLY HA2 1 1
8 9503 1 1 69 GLY HA3 H -14.068 -8.684 4.505 1.00 . A A . 69 GLY HA3 1 1
8 9504 1 1 69 GLY N N -14.922 -9.065 2.669 1.00 . A A . 69 GLY N 1 1
8 9505 1 1 69 GLY O O -14.017 -11.693 4.749 1.00 . A A . 69 GLY O 1 1
8 9506 1 1 70 ARG C C -16.840 -12.922 4.690 1.00 . A A . 70 ARG C 1 1
8 9507 1 1 70 ARG CA C -16.689 -11.660 5.540 1.00 . A A . 70 ARG CA 1 1
8 9508 1 1 70 ARG CB C -18.064 -11.165 5.989 1.00 . A A . 70 ARG CB 1 1
8 9509 1 1 70 ARG CD C -17.228 -10.343 8.206 1.00 . A A . 70 ARG CD 1 1
8 9510 1 1 70 ARG CG C -17.997 -9.987 6.944 1.00 . A A . 70 ARG CG 1 1
8 9511 1 1 70 ARG CZ C -16.120 -9.140 10.052 1.00 . A A . 70 ARG CZ 1 1
8 9512 1 1 70 ARG H H -16.453 -9.777 4.594 1.00 . A A . 70 ARG H 1 1
8 9513 1 1 70 ARG HA H -16.110 -11.906 6.418 1.00 . A A . 70 ARG HA 1 1
8 9514 1 1 70 ARG HB2 H -18.627 -10.866 5.118 1.00 . A A . 70 ARG HB2 1 1
8 9515 1 1 70 ARG HB3 H -18.582 -11.973 6.483 1.00 . A A . 70 ARG HB3 1 1
8 9516 1 1 70 ARG HD2 H -17.790 -11.082 8.757 1.00 . A A . 70 ARG HD2 1 1
8 9517 1 1 70 ARG HD3 H -16.271 -10.757 7.926 1.00 . A A . 70 ARG HD3 1 1
8 9518 1 1 70 ARG HE H -17.558 -8.373 8.880 1.00 . A A . 70 ARG HE 1 1
8 9519 1 1 70 ARG HG2 H -17.499 -9.165 6.450 1.00 . A A . 70 ARG HG2 1 1
8 9520 1 1 70 ARG HG3 H -19.001 -9.695 7.212 1.00 . A A . 70 ARG HG3 1 1
8 9521 1 1 70 ARG HH11 H -15.497 -11.066 9.813 1.00 . A A . 70 ARG HH11 1 1
8 9522 1 1 70 ARG HH12 H -14.701 -10.170 11.078 1.00 . A A . 70 ARG HH12 1 1
8 9523 1 1 70 ARG HH21 H -16.532 -7.213 10.558 1.00 . A A . 70 ARG HH21 1 1
8 9524 1 1 70 ARG HH22 H -15.306 -7.993 11.513 1.00 . A A . 70 ARG HH22 1 1
8 9525 1 1 70 ARG N N -15.979 -10.600 4.829 1.00 . A A . 70 ARG N 1 1
8 9526 1 1 70 ARG NE N -17.011 -9.180 9.062 1.00 . A A . 70 ARG NE 1 1
8 9527 1 1 70 ARG NH1 N -15.384 -10.210 10.339 1.00 . A A . 70 ARG NH1 1 1
8 9528 1 1 70 ARG NH2 N -15.973 -8.030 10.763 1.00 . A A . 70 ARG NH2 1 1
8 9529 1 1 70 ARG O O -16.939 -14.024 5.226 1.00 . A A . 70 ARG O 1 1
8 9530 1 1 71 GLU C C -15.685 -14.599 2.252 1.00 . A A . 71 GLU C 1 1
8 9531 1 1 71 GLU CA C -17.024 -13.897 2.467 1.00 . A A . 71 GLU CA 1 1
8 9532 1 1 71 GLU CB C -17.618 -13.448 1.126 1.00 . A A . 71 GLU CB 1 1
8 9533 1 1 71 GLU CD C -20.016 -14.154 1.572 1.00 . A A . 71 GLU CD 1 1
8 9534 1 1 71 GLU CG C -19.075 -13.015 1.216 1.00 . A A . 71 GLU CG 1 1
8 9535 1 1 71 GLU H H -16.791 -11.860 2.998 1.00 . A A . 71 GLU H 1 1
8 9536 1 1 71 GLU HA H -17.705 -14.596 2.929 1.00 . A A . 71 GLU HA 1 1
8 9537 1 1 71 GLU HB2 H -17.040 -12.615 0.751 1.00 . A A . 71 GLU HB2 1 1
8 9538 1 1 71 GLU HB3 H -17.549 -14.266 0.425 1.00 . A A . 71 GLU HB3 1 1
8 9539 1 1 71 GLU HG2 H -19.162 -12.253 1.974 1.00 . A A . 71 GLU HG2 1 1
8 9540 1 1 71 GLU HG3 H -19.373 -12.607 0.262 1.00 . A A . 71 GLU HG3 1 1
8 9541 1 1 71 GLU N N -16.881 -12.760 3.373 1.00 . A A . 71 GLU N 1 1
8 9542 1 1 71 GLU O O -15.310 -15.439 3.096 1.00 . A A . 71 GLU O 1 1
8 9543 1 1 71 GLU OE1 O -20.411 -14.916 0.663 1.00 . A A . 71 GLU OE1 1 1
8 9544 1 1 71 GLU OE2 O -20.384 -14.283 2.760 1.00 . A A . 71 GLU OE2 1 1
9 9545 1 1 1 MET C C -11.231 -1.596 7.463 1.00 . A A . 1 MET C 1 1
9 9546 1 1 1 MET CA C -12.218 -1.380 8.598 1.00 . A A . 1 MET CA 1 1
9 9547 1 1 1 MET CB C -11.711 -2.063 9.877 1.00 . A A . 1 MET CB 1 1
9 9548 1 1 1 MET CE C -9.327 -3.319 11.516 1.00 . A A . 1 MET CE 1 1
9 9549 1 1 1 MET CG C -11.435 -3.553 9.725 1.00 . A A . 1 MET CG 1 1
9 9550 1 1 1 MET H1 H -14.237 -1.736 8.984 1.00 . A A . 1 MET H1 1 1
9 9551 1 1 1 MET H2 H -13.498 -2.928 8.036 1.00 . A A . 1 MET H2 1 1
9 9552 1 1 1 MET H3 H -13.889 -1.428 7.348 1.00 . A A . 1 MET H3 1 1
9 9553 1 1 1 MET HA H -12.315 -0.318 8.777 1.00 . A A . 1 MET HA 1 1
9 9554 1 1 1 MET HB2 H -10.793 -1.582 10.183 1.00 . A A . 1 MET HB2 1 1
9 9555 1 1 1 MET HB3 H -12.449 -1.932 10.654 1.00 . A A . 1 MET HB3 1 1
9 9556 1 1 1 MET HE1 H -9.603 -2.277 11.584 1.00 . A A . 1 MET HE1 1 1
9 9557 1 1 1 MET HE2 H -8.639 -3.455 10.695 1.00 . A A . 1 MET HE2 1 1
9 9558 1 1 1 MET HE3 H -8.857 -3.627 12.438 1.00 . A A . 1 MET HE3 1 1
9 9559 1 1 1 MET HG2 H -12.356 -4.050 9.456 1.00 . A A . 1 MET HG2 1 1
9 9560 1 1 1 MET HG3 H -10.711 -3.693 8.936 1.00 . A A . 1 MET HG3 1 1
9 9561 1 1 1 MET N N -13.550 -1.905 8.217 1.00 . A A . 1 MET N 1 1
9 9562 1 1 1 MET O O -11.228 -2.647 6.824 1.00 . A A . 1 MET O 1 1
9 9563 1 1 1 MET SD S -10.796 -4.307 11.238 1.00 . A A . 1 MET SD 1 1
9 9564 1 1 2 ALA C C -8.022 -0.761 6.586 1.00 . A A . 2 ALA C 1 1
9 9565 1 1 2 ALA CA C -9.462 -0.665 6.099 1.00 . A A . 2 ALA CA 1 1
9 9566 1 1 2 ALA CB C -9.625 0.535 5.177 1.00 . A A . 2 ALA CB 1 1
9 9567 1 1 2 ALA H H -10.457 0.227 7.743 1.00 . A A . 2 ALA H 1 1
9 9568 1 1 2 ALA HA H -9.691 -1.553 5.527 1.00 . A A . 2 ALA HA 1 1
9 9569 1 1 2 ALA HB1 H -8.981 0.417 4.318 1.00 . A A . 2 ALA HB1 1 1
9 9570 1 1 2 ALA HB2 H -9.357 1.436 5.708 1.00 . A A . 2 ALA HB2 1 1
9 9571 1 1 2 ALA HB3 H -10.653 0.602 4.851 1.00 . A A . 2 ALA HB3 1 1
9 9572 1 1 2 ALA N N -10.410 -0.593 7.198 1.00 . A A . 2 ALA N 1 1
9 9573 1 1 2 ALA O O -7.201 -1.431 5.960 1.00 . A A . 2 ALA O 1 1
9 9574 1 1 3 SER C C -5.465 0.686 7.159 1.00 . A A . 3 SER C 1 1
9 9575 1 1 3 SER CA C -6.355 0.019 8.201 1.00 . A A . 3 SER CA 1 1
9 9576 1 1 3 SER CB C -5.807 -1.358 8.583 1.00 . A A . 3 SER CB 1 1
9 9577 1 1 3 SER H H -8.443 0.334 8.214 1.00 . A A . 3 SER H 1 1
9 9578 1 1 3 SER HA H -6.378 0.642 9.082 1.00 . A A . 3 SER HA 1 1
9 9579 1 1 3 SER HB2 H -5.944 -2.041 7.758 1.00 . A A . 3 SER HB2 1 1
9 9580 1 1 3 SER HB3 H -4.755 -1.276 8.814 1.00 . A A . 3 SER HB3 1 1
9 9581 1 1 3 SER HG H -6.246 -1.336 10.492 1.00 . A A . 3 SER HG 1 1
9 9582 1 1 3 SER N N -7.722 -0.092 7.703 1.00 . A A . 3 SER N 1 1
9 9583 1 1 3 SER O O -4.262 0.454 7.105 1.00 . A A . 3 SER O 1 1
9 9584 1 1 3 SER OG O -6.486 -1.870 9.718 1.00 . A A . 3 SER OG 1 1
9 9585 1 1 4 TYR C C -4.325 3.133 5.663 1.00 . A A . 4 TYR C 1 1
9 9586 1 1 4 TYR CA C -5.405 2.150 5.215 1.00 . A A . 4 TYR CA 1 1
9 9587 1 1 4 TYR CB C -6.464 2.798 4.309 1.00 . A A . 4 TYR CB 1 1
9 9588 1 1 4 TYR CD1 C -5.264 4.605 2.999 1.00 . A A . 4 TYR CD1 1 1
9 9589 1 1 4 TYR CD2 C -7.025 5.243 4.471 1.00 . A A . 4 TYR CD2 1 1
9 9590 1 1 4 TYR CE1 C -5.085 5.926 2.637 1.00 . A A . 4 TYR CE1 1 1
9 9591 1 1 4 TYR CE2 C -6.859 6.562 4.107 1.00 . A A . 4 TYR CE2 1 1
9 9592 1 1 4 TYR CG C -6.235 4.242 3.925 1.00 . A A . 4 TYR CG 1 1
9 9593 1 1 4 TYR CZ C -5.888 6.898 3.191 1.00 . A A . 4 TYR CZ 1 1
9 9594 1 1 4 TYR H H -7.007 1.790 6.547 1.00 . A A . 4 TYR H 1 1
9 9595 1 1 4 TYR HA H -4.924 1.348 4.669 1.00 . A A . 4 TYR HA 1 1
9 9596 1 1 4 TYR HB2 H -6.533 2.231 3.394 1.00 . A A . 4 TYR HB2 1 1
9 9597 1 1 4 TYR HB3 H -7.415 2.748 4.820 1.00 . A A . 4 TYR HB3 1 1
9 9598 1 1 4 TYR HD1 H -4.638 3.840 2.566 1.00 . A A . 4 TYR HD1 1 1
9 9599 1 1 4 TYR HD2 H -7.785 4.977 5.191 1.00 . A A . 4 TYR HD2 1 1
9 9600 1 1 4 TYR HE1 H -4.323 6.191 1.920 1.00 . A A . 4 TYR HE1 1 1
9 9601 1 1 4 TYR HE2 H -7.484 7.325 4.547 1.00 . A A . 4 TYR HE2 1 1
9 9602 1 1 4 TYR HH H -5.474 8.251 1.894 1.00 . A A . 4 TYR HH 1 1
9 9603 1 1 4 TYR N N -6.074 1.544 6.356 1.00 . A A . 4 TYR N 1 1
9 9604 1 1 4 TYR O O -3.243 3.203 5.066 1.00 . A A . 4 TYR O 1 1
9 9605 1 1 4 TYR OH O -5.728 8.210 2.819 1.00 . A A . 4 TYR OH 1 1
9 9606 1 1 5 TYR C C -2.414 3.903 7.820 1.00 . A A . 5 TYR C 1 1
9 9607 1 1 5 TYR CA C -3.603 4.734 7.330 1.00 . A A . 5 TYR CA 1 1
9 9608 1 1 5 TYR CB C -4.209 5.567 8.477 1.00 . A A . 5 TYR CB 1 1
9 9609 1 1 5 TYR CD1 C -5.815 4.005 9.660 1.00 . A A . 5 TYR CD1 1 1
9 9610 1 1 5 TYR CD2 C -3.902 4.778 10.857 1.00 . A A . 5 TYR CD2 1 1
9 9611 1 1 5 TYR CE1 C -6.215 3.276 10.765 1.00 . A A . 5 TYR CE1 1 1
9 9612 1 1 5 TYR CE2 C -4.294 4.049 11.963 1.00 . A A . 5 TYR CE2 1 1
9 9613 1 1 5 TYR CG C -4.652 4.767 9.686 1.00 . A A . 5 TYR CG 1 1
9 9614 1 1 5 TYR CZ C -5.451 3.300 11.913 1.00 . A A . 5 TYR CZ 1 1
9 9615 1 1 5 TYR H H -5.518 3.852 7.095 1.00 . A A . 5 TYR H 1 1
9 9616 1 1 5 TYR HA H -3.253 5.406 6.560 1.00 . A A . 5 TYR HA 1 1
9 9617 1 1 5 TYR HB2 H -3.477 6.285 8.812 1.00 . A A . 5 TYR HB2 1 1
9 9618 1 1 5 TYR HB3 H -5.071 6.099 8.099 1.00 . A A . 5 TYR HB3 1 1
9 9619 1 1 5 TYR HD1 H -6.411 3.989 8.759 1.00 . A A . 5 TYR HD1 1 1
9 9620 1 1 5 TYR HD2 H -2.995 5.364 10.893 1.00 . A A . 5 TYR HD2 1 1
9 9621 1 1 5 TYR HE1 H -7.121 2.690 10.724 1.00 . A A . 5 TYR HE1 1 1
9 9622 1 1 5 TYR HE2 H -3.697 4.071 12.863 1.00 . A A . 5 TYR HE2 1 1
9 9623 1 1 5 TYR HH H -6.073 1.667 12.723 1.00 . A A . 5 TYR HH 1 1
9 9624 1 1 5 TYR N N -4.607 3.867 6.728 1.00 . A A . 5 TYR N 1 1
9 9625 1 1 5 TYR O O -1.270 4.354 7.784 1.00 . A A . 5 TYR O 1 1
9 9626 1 1 5 TYR OH O -5.840 2.560 13.010 1.00 . A A . 5 TYR OH 1 1
9 9627 1 1 6 GLU C C -0.851 1.174 7.632 1.00 . A A . 6 GLU C 1 1
9 9628 1 1 6 GLU CA C -1.669 1.779 8.769 1.00 . A A . 6 GLU CA 1 1
9 9629 1 1 6 GLU CB C -2.296 0.644 9.580 1.00 . A A . 6 GLU CB 1 1
9 9630 1 1 6 GLU CD C -3.895 0.061 11.456 1.00 . A A . 6 GLU CD 1 1
9 9631 1 1 6 GLU CG C -3.505 1.068 10.392 1.00 . A A . 6 GLU CG 1 1
9 9632 1 1 6 GLU H H -3.629 2.378 8.247 1.00 . A A . 6 GLU H 1 1
9 9633 1 1 6 GLU HA H -1.012 2.346 9.410 1.00 . A A . 6 GLU HA 1 1
9 9634 1 1 6 GLU HB2 H -2.602 -0.140 8.902 1.00 . A A . 6 GLU HB2 1 1
9 9635 1 1 6 GLU HB3 H -1.553 0.250 10.258 1.00 . A A . 6 GLU HB3 1 1
9 9636 1 1 6 GLU HG2 H -3.294 2.010 10.865 1.00 . A A . 6 GLU HG2 1 1
9 9637 1 1 6 GLU HG3 H -4.340 1.191 9.718 1.00 . A A . 6 GLU HG3 1 1
9 9638 1 1 6 GLU N N -2.700 2.684 8.268 1.00 . A A . 6 GLU N 1 1
9 9639 1 1 6 GLU O O 0.375 1.108 7.705 1.00 . A A . 6 GLU O 1 1
9 9640 1 1 6 GLU OE1 O -3.026 -0.322 12.268 1.00 . A A . 6 GLU OE1 1 1
9 9641 1 1 6 GLU OE2 O -5.079 -0.327 11.504 1.00 . A A . 6 GLU OE2 1 1
9 9642 1 1 7 ILE C C 0.053 0.741 4.675 1.00 . A A . 7 ILE C 1 1
9 9643 1 1 7 ILE CA C -0.922 -0.061 5.531 1.00 . A A . 7 ILE CA 1 1
9 9644 1 1 7 ILE CB C -1.975 -0.719 4.621 1.00 . A A . 7 ILE CB 1 1
9 9645 1 1 7 ILE CD1 C -3.682 -0.061 2.867 1.00 . A A . 7 ILE CD1 1 1
9 9646 1 1 7 ILE CG1 C -2.951 0.328 4.124 1.00 . A A . 7 ILE CG1 1 1
9 9647 1 1 7 ILE CG2 C -2.723 -1.807 5.371 1.00 . A A . 7 ILE CG2 1 1
9 9648 1 1 7 ILE H H -2.495 0.969 6.505 1.00 . A A . 7 ILE H 1 1
9 9649 1 1 7 ILE HA H -0.378 -0.851 6.012 1.00 . A A . 7 ILE HA 1 1
9 9650 1 1 7 ILE HB H -1.472 -1.167 3.779 1.00 . A A . 7 ILE HB 1 1
9 9651 1 1 7 ILE HD11 H -2.972 -0.402 2.129 1.00 . A A . 7 ILE HD11 1 1
9 9652 1 1 7 ILE HD12 H -4.204 0.796 2.492 1.00 . A A . 7 ILE HD12 1 1
9 9653 1 1 7 ILE HD13 H -4.386 -0.851 3.085 1.00 . A A . 7 ILE HD13 1 1
9 9654 1 1 7 ILE HG12 H -3.693 0.503 4.891 1.00 . A A . 7 ILE HG12 1 1
9 9655 1 1 7 ILE HG13 H -2.419 1.246 3.941 1.00 . A A . 7 ILE HG13 1 1
9 9656 1 1 7 ILE HG21 H -3.264 -2.424 4.668 1.00 . A A . 7 ILE HG21 1 1
9 9657 1 1 7 ILE HG22 H -3.424 -1.344 6.053 1.00 . A A . 7 ILE HG22 1 1
9 9658 1 1 7 ILE HG23 H -2.021 -2.413 5.925 1.00 . A A . 7 ILE HG23 1 1
9 9659 1 1 7 ILE N N -1.542 0.742 6.580 1.00 . A A . 7 ILE N 1 1
9 9660 1 1 7 ILE O O 1.126 0.247 4.325 1.00 . A A . 7 ILE O 1 1
9 9661 1 1 8 LEU C C 1.492 3.630 4.301 1.00 . A A . 8 LEU C 1 1
9 9662 1 1 8 LEU CA C 0.548 2.780 3.477 1.00 . A A . 8 LEU CA 1 1
9 9663 1 1 8 LEU CB C -0.290 3.683 2.566 1.00 . A A . 8 LEU CB 1 1
9 9664 1 1 8 LEU CD1 C -2.283 4.007 1.105 1.00 . A A . 8 LEU CD1 1 1
9 9665 1 1 8 LEU CD2 C -1.064 1.826 1.076 1.00 . A A . 8 LEU CD2 1 1
9 9666 1 1 8 LEU CG C -1.494 3.010 1.932 1.00 . A A . 8 LEU CG 1 1
9 9667 1 1 8 LEU H H -1.144 2.353 4.696 1.00 . A A . 8 LEU H 1 1
9 9668 1 1 8 LEU HA H 1.130 2.107 2.865 1.00 . A A . 8 LEU HA 1 1
9 9669 1 1 8 LEU HB2 H -0.639 4.527 3.141 1.00 . A A . 8 LEU HB2 1 1
9 9670 1 1 8 LEU HB3 H 0.345 4.050 1.773 1.00 . A A . 8 LEU HB3 1 1
9 9671 1 1 8 LEU HD11 H -3.141 3.515 0.670 1.00 . A A . 8 LEU HD11 1 1
9 9672 1 1 8 LEU HD12 H -1.656 4.398 0.319 1.00 . A A . 8 LEU HD12 1 1
9 9673 1 1 8 LEU HD13 H -2.615 4.817 1.737 1.00 . A A . 8 LEU HD13 1 1
9 9674 1 1 8 LEU HD21 H -0.402 2.167 0.295 1.00 . A A . 8 LEU HD21 1 1
9 9675 1 1 8 LEU HD22 H -1.935 1.368 0.633 1.00 . A A . 8 LEU HD22 1 1
9 9676 1 1 8 LEU HD23 H -0.550 1.103 1.693 1.00 . A A . 8 LEU HD23 1 1
9 9677 1 1 8 LEU HG H -2.132 2.648 2.723 1.00 . A A . 8 LEU HG 1 1
9 9678 1 1 8 LEU N N -0.301 1.977 4.348 1.00 . A A . 8 LEU N 1 1
9 9679 1 1 8 LEU O O 2.676 3.306 4.435 1.00 . A A . 8 LEU O 1 1
9 9680 1 1 9 ASP C C 0.851 6.883 5.994 1.00 . A A . 9 ASP C 1 1
9 9681 1 1 9 ASP CA C 1.714 5.682 5.625 1.00 . A A . 9 ASP CA 1 1
9 9682 1 1 9 ASP CB C 2.918 6.167 4.804 1.00 . A A . 9 ASP CB 1 1
9 9683 1 1 9 ASP CG C 3.769 7.175 5.552 1.00 . A A . 9 ASP CG 1 1
9 9684 1 1 9 ASP H H -0.041 4.793 4.824 1.00 . A A . 9 ASP H 1 1
9 9685 1 1 9 ASP HA H 2.068 5.214 6.531 1.00 . A A . 9 ASP HA 1 1
9 9686 1 1 9 ASP HB2 H 3.539 5.321 4.553 1.00 . A A . 9 ASP HB2 1 1
9 9687 1 1 9 ASP HB3 H 2.563 6.629 3.893 1.00 . A A . 9 ASP HB3 1 1
9 9688 1 1 9 ASP N N 0.934 4.691 4.879 1.00 . A A . 9 ASP N 1 1
9 9689 1 1 9 ASP O O 1.109 7.566 6.985 1.00 . A A . 9 ASP O 1 1
9 9690 1 1 9 ASP OD1 O 4.567 6.759 6.415 1.00 . A A . 9 ASP OD1 1 1
9 9691 1 1 9 ASP OD2 O 3.650 8.387 5.275 1.00 . A A . 9 ASP OD2 1 1
9 9692 1 1 10 VAL C C -2.425 8.053 5.745 1.00 . A A . 10 VAL C 1 1
9 9693 1 1 10 VAL CA C -0.979 8.337 5.346 1.00 . A A . 10 VAL CA 1 1
9 9694 1 1 10 VAL CB C -0.966 9.119 4.013 1.00 . A A . 10 VAL CB 1 1
9 9695 1 1 10 VAL CG1 C 0.448 9.548 3.663 1.00 . A A . 10 VAL CG1 1 1
9 9696 1 1 10 VAL CG2 C -1.558 8.280 2.889 1.00 . A A . 10 VAL CG2 1 1
9 9697 1 1 10 VAL H H -0.469 6.440 4.567 1.00 . A A . 10 VAL H 1 1
9 9698 1 1 10 VAL HA H -0.519 8.952 6.104 1.00 . A A . 10 VAL HA 1 1
9 9699 1 1 10 VAL HB H -1.572 10.005 4.131 1.00 . A A . 10 VAL HB 1 1
9 9700 1 1 10 VAL HG11 H 0.442 10.074 2.720 1.00 . A A . 10 VAL HG11 1 1
9 9701 1 1 10 VAL HG12 H 1.079 8.674 3.583 1.00 . A A . 10 VAL HG12 1 1
9 9702 1 1 10 VAL HG13 H 0.830 10.198 4.436 1.00 . A A . 10 VAL HG13 1 1
9 9703 1 1 10 VAL HG21 H -0.951 7.396 2.745 1.00 . A A . 10 VAL HG21 1 1
9 9704 1 1 10 VAL HG22 H -1.574 8.858 1.978 1.00 . A A . 10 VAL HG22 1 1
9 9705 1 1 10 VAL HG23 H -2.564 7.987 3.149 1.00 . A A . 10 VAL HG23 1 1
9 9706 1 1 10 VAL N N -0.205 7.109 5.226 1.00 . A A . 10 VAL N 1 1
9 9707 1 1 10 VAL O O -2.968 6.991 5.436 1.00 . A A . 10 VAL O 1 1
9 9708 1 1 11 PRO C C -5.470 9.409 5.981 1.00 . A A . 11 PRO C 1 1
9 9709 1 1 11 PRO CA C -4.416 8.876 6.955 1.00 . A A . 11 PRO CA 1 1
9 9710 1 1 11 PRO CB C -4.365 9.742 8.209 1.00 . A A . 11 PRO CB 1 1
9 9711 1 1 11 PRO CD C -2.465 10.306 6.838 1.00 . A A . 11 PRO CD 1 1
9 9712 1 1 11 PRO CG C -3.428 10.852 7.864 1.00 . A A . 11 PRO CG 1 1
9 9713 1 1 11 PRO HA H -4.650 7.852 7.224 1.00 . A A . 11 PRO HA 1 1
9 9714 1 1 11 PRO HB2 H -5.355 10.114 8.434 1.00 . A A . 11 PRO HB2 1 1
9 9715 1 1 11 PRO HB3 H -3.996 9.159 9.040 1.00 . A A . 11 PRO HB3 1 1
9 9716 1 1 11 PRO HD2 H -2.408 10.968 5.988 1.00 . A A . 11 PRO HD2 1 1
9 9717 1 1 11 PRO HD3 H -1.486 10.169 7.275 1.00 . A A . 11 PRO HD3 1 1
9 9718 1 1 11 PRO HG2 H -3.983 11.681 7.450 1.00 . A A . 11 PRO HG2 1 1
9 9719 1 1 11 PRO HG3 H -2.892 11.167 8.749 1.00 . A A . 11 PRO HG3 1 1
9 9720 1 1 11 PRO N N -3.052 9.009 6.451 1.00 . A A . 11 PRO N 1 1
9 9721 1 1 11 PRO O O -5.145 9.930 4.917 1.00 . A A . 11 PRO O 1 1
9 9722 1 1 12 ARG C C -7.970 10.894 4.911 1.00 . A A . 12 ARG C 1 1
9 9723 1 1 12 ARG CA C -7.905 9.506 5.540 1.00 . A A . 12 ARG CA 1 1
9 9724 1 1 12 ARG CB C -9.185 9.285 6.345 1.00 . A A . 12 ARG CB 1 1
9 9725 1 1 12 ARG CD C -10.398 7.931 8.066 1.00 . A A . 12 ARG CD 1 1
9 9726 1 1 12 ARG CG C -9.215 7.978 7.112 1.00 . A A . 12 ARG CG 1 1
9 9727 1 1 12 ARG CZ C -11.465 9.811 9.262 1.00 . A A . 12 ARG CZ 1 1
9 9728 1 1 12 ARG H H -6.886 9.098 7.356 1.00 . A A . 12 ARG H 1 1
9 9729 1 1 12 ARG HA H -7.863 8.770 4.754 1.00 . A A . 12 ARG HA 1 1
9 9730 1 1 12 ARG HB2 H -9.294 10.092 7.054 1.00 . A A . 12 ARG HB2 1 1
9 9731 1 1 12 ARG HB3 H -10.028 9.298 5.668 1.00 . A A . 12 ARG HB3 1 1
9 9732 1 1 12 ARG HD2 H -11.311 7.950 7.489 1.00 . A A . 12 ARG HD2 1 1
9 9733 1 1 12 ARG HD3 H -10.350 7.015 8.635 1.00 . A A . 12 ARG HD3 1 1
9 9734 1 1 12 ARG HE H -9.531 9.304 9.408 1.00 . A A . 12 ARG HE 1 1
9 9735 1 1 12 ARG HG2 H -9.291 7.157 6.411 1.00 . A A . 12 ARG HG2 1 1
9 9736 1 1 12 ARG HG3 H -8.298 7.889 7.679 1.00 . A A . 12 ARG HG3 1 1
9 9737 1 1 12 ARG HH11 H -12.738 8.663 8.177 1.00 . A A . 12 ARG HH11 1 1
9 9738 1 1 12 ARG HH12 H -13.461 10.043 8.949 1.00 . A A . 12 ARG HH12 1 1
9 9739 1 1 12 ARG HH21 H -10.465 11.121 10.456 1.00 . A A . 12 ARG HH21 1 1
9 9740 1 1 12 ARG HH22 H -12.164 11.446 10.251 1.00 . A A . 12 ARG HH22 1 1
9 9741 1 1 12 ARG N N -6.732 9.310 6.407 1.00 . A A . 12 ARG N 1 1
9 9742 1 1 12 ARG NE N -10.392 9.068 8.989 1.00 . A A . 12 ARG NE 1 1
9 9743 1 1 12 ARG NH1 N -12.648 9.478 8.758 1.00 . A A . 12 ARG NH1 1 1
9 9744 1 1 12 ARG NH2 N -11.357 10.873 10.055 1.00 . A A . 12 ARG NH2 1 1
9 9745 1 1 12 ARG O O -8.747 11.114 3.980 1.00 . A A . 12 ARG O 1 1
9 9746 1 1 13 SER C C -6.319 13.351 3.685 1.00 . A A . 13 SER C 1 1
9 9747 1 1 13 SER CA C -7.194 13.194 4.930 1.00 . A A . 13 SER CA 1 1
9 9748 1 1 13 SER CB C -6.743 14.155 6.027 1.00 . A A . 13 SER CB 1 1
9 9749 1 1 13 SER H H -6.596 11.592 6.181 1.00 . A A . 13 SER H 1 1
9 9750 1 1 13 SER HA H -8.211 13.434 4.660 1.00 . A A . 13 SER HA 1 1
9 9751 1 1 13 SER HB2 H -6.371 15.064 5.576 1.00 . A A . 13 SER HB2 1 1
9 9752 1 1 13 SER HB3 H -7.583 14.389 6.663 1.00 . A A . 13 SER HB3 1 1
9 9753 1 1 13 SER HG H -4.858 13.974 6.567 1.00 . A A . 13 SER HG 1 1
9 9754 1 1 13 SER N N -7.189 11.827 5.433 1.00 . A A . 13 SER N 1 1
9 9755 1 1 13 SER O O -6.308 14.411 3.055 1.00 . A A . 13 SER O 1 1
9 9756 1 1 13 SER OG O -5.713 13.584 6.821 1.00 . A A . 13 SER OG 1 1
9 9757 1 1 14 ALA C C -5.554 12.050 0.896 1.00 . A A . 14 ALA C 1 1
9 9758 1 1 14 ALA CA C -4.744 12.315 2.163 1.00 . A A . 14 ALA CA 1 1
9 9759 1 1 14 ALA CB C -3.650 11.280 2.326 1.00 . A A . 14 ALA CB 1 1
9 9760 1 1 14 ALA H H -5.622 11.485 3.879 1.00 . A A . 14 ALA H 1 1
9 9761 1 1 14 ALA HA H -4.283 13.288 2.091 1.00 . A A . 14 ALA HA 1 1
9 9762 1 1 14 ALA HB1 H -3.038 11.533 3.179 1.00 . A A . 14 ALA HB1 1 1
9 9763 1 1 14 ALA HB2 H -3.044 11.261 1.441 1.00 . A A . 14 ALA HB2 1 1
9 9764 1 1 14 ALA HB3 H -4.094 10.308 2.479 1.00 . A A . 14 ALA HB3 1 1
9 9765 1 1 14 ALA N N -5.592 12.300 3.334 1.00 . A A . 14 ALA N 1 1
9 9766 1 1 14 ALA O O -6.411 11.162 0.861 1.00 . A A . 14 ALA O 1 1
9 9767 1 1 15 SER C C -5.320 11.572 -2.233 1.00 . A A . 15 SER C 1 1
9 9768 1 1 15 SER CA C -5.959 12.691 -1.418 1.00 . A A . 15 SER CA 1 1
9 9769 1 1 15 SER CB C -5.917 14.011 -2.197 1.00 . A A . 15 SER CB 1 1
9 9770 1 1 15 SER H H -4.620 13.553 -0.028 1.00 . A A . 15 SER H 1 1
9 9771 1 1 15 SER HA H -6.988 12.427 -1.232 1.00 . A A . 15 SER HA 1 1
9 9772 1 1 15 SER HB2 H -6.246 14.817 -1.558 1.00 . A A . 15 SER HB2 1 1
9 9773 1 1 15 SER HB3 H -4.905 14.202 -2.524 1.00 . A A . 15 SER HB3 1 1
9 9774 1 1 15 SER HG H -6.221 14.020 -4.141 1.00 . A A . 15 SER HG 1 1
9 9775 1 1 15 SER N N -5.286 12.840 -0.136 1.00 . A A . 15 SER N 1 1
9 9776 1 1 15 SER O O -4.220 11.123 -1.916 1.00 . A A . 15 SER O 1 1
9 9777 1 1 15 SER OG O -6.761 13.962 -3.336 1.00 . A A . 15 SER OG 1 1
9 9778 1 1 16 ALA C C -4.127 10.057 -4.513 1.00 . A A . 16 ALA C 1 1
9 9779 1 1 16 ALA CA C -5.586 9.971 -4.060 1.00 . A A . 16 ALA CA 1 1
9 9780 1 1 16 ALA CB C -6.497 9.788 -5.263 1.00 . A A . 16 ALA CB 1 1
9 9781 1 1 16 ALA H H -6.813 11.627 -3.545 1.00 . A A . 16 ALA H 1 1
9 9782 1 1 16 ALA HA H -5.699 9.102 -3.427 1.00 . A A . 16 ALA HA 1 1
9 9783 1 1 16 ALA HB1 H -6.395 10.638 -5.922 1.00 . A A . 16 ALA HB1 1 1
9 9784 1 1 16 ALA HB2 H -7.521 9.710 -4.931 1.00 . A A . 16 ALA HB2 1 1
9 9785 1 1 16 ALA HB3 H -6.219 8.888 -5.790 1.00 . A A . 16 ALA HB3 1 1
9 9786 1 1 16 ALA N N -6.002 11.142 -3.285 1.00 . A A . 16 ALA N 1 1
9 9787 1 1 16 ALA O O -3.378 9.085 -4.400 1.00 . A A . 16 ALA O 1 1
9 9788 1 1 17 ASP C C -1.350 11.322 -4.308 1.00 . A A . 17 ASP C 1 1
9 9789 1 1 17 ASP CA C -2.346 11.427 -5.456 1.00 . A A . 17 ASP CA 1 1
9 9790 1 1 17 ASP CB C -2.191 12.769 -6.175 1.00 . A A . 17 ASP CB 1 1
9 9791 1 1 17 ASP CG C -2.380 12.646 -7.673 1.00 . A A . 17 ASP CG 1 1
9 9792 1 1 17 ASP H H -4.358 11.974 -5.047 1.00 . A A . 17 ASP H 1 1
9 9793 1 1 17 ASP HA H -2.129 10.636 -6.161 1.00 . A A . 17 ASP HA 1 1
9 9794 1 1 17 ASP HB2 H -2.928 13.462 -5.794 1.00 . A A . 17 ASP HB2 1 1
9 9795 1 1 17 ASP HB3 H -1.202 13.162 -5.984 1.00 . A A . 17 ASP HB3 1 1
9 9796 1 1 17 ASP N N -3.720 11.226 -4.995 1.00 . A A . 17 ASP N 1 1
9 9797 1 1 17 ASP O O -0.220 10.867 -4.492 1.00 . A A . 17 ASP O 1 1
9 9798 1 1 17 ASP OD1 O -1.484 12.093 -8.344 1.00 . A A . 17 ASP OD1 1 1
9 9799 1 1 17 ASP OD2 O -3.428 13.089 -8.189 1.00 . A A . 17 ASP OD2 1 1
9 9800 1 1 18 ASP C C -0.679 10.212 -1.560 1.00 . A A . 18 ASP C 1 1
9 9801 1 1 18 ASP CA C -0.903 11.672 -1.948 1.00 . A A . 18 ASP CA 1 1
9 9802 1 1 18 ASP CB C -1.510 12.441 -0.775 1.00 . A A . 18 ASP CB 1 1
9 9803 1 1 18 ASP CG C -0.488 12.743 0.304 1.00 . A A . 18 ASP CG 1 1
9 9804 1 1 18 ASP H H -2.667 12.113 -3.035 1.00 . A A . 18 ASP H 1 1
9 9805 1 1 18 ASP HA H 0.049 12.113 -2.205 1.00 . A A . 18 ASP HA 1 1
9 9806 1 1 18 ASP HB2 H -1.915 13.376 -1.133 1.00 . A A . 18 ASP HB2 1 1
9 9807 1 1 18 ASP HB3 H -2.303 11.851 -0.340 1.00 . A A . 18 ASP HB3 1 1
9 9808 1 1 18 ASP N N -1.763 11.750 -3.123 1.00 . A A . 18 ASP N 1 1
9 9809 1 1 18 ASP O O 0.432 9.820 -1.204 1.00 . A A . 18 ASP O 1 1
9 9810 1 1 18 ASP OD1 O 0.269 13.729 0.146 1.00 . A A . 18 ASP OD1 1 1
9 9811 1 1 18 ASP OD2 O -0.425 12.007 1.304 1.00 . A A . 18 ASP OD2 1 1
9 9812 1 1 19 ILE C C -0.698 7.357 -2.481 1.00 . A A . 19 ILE C 1 1
9 9813 1 1 19 ILE CA C -1.642 7.965 -1.446 1.00 . A A . 19 ILE CA 1 1
9 9814 1 1 19 ILE CB C -3.029 7.271 -1.532 1.00 . A A . 19 ILE CB 1 1
9 9815 1 1 19 ILE CD1 C -4.451 8.756 -0.076 1.00 . A A . 19 ILE CD1 1 1
9 9816 1 1 19 ILE CG1 C -3.784 7.420 -0.218 1.00 . A A . 19 ILE CG1 1 1
9 9817 1 1 19 ILE CG2 C -2.909 5.802 -1.902 1.00 . A A . 19 ILE CG2 1 1
9 9818 1 1 19 ILE H H -2.622 9.808 -1.847 1.00 . A A . 19 ILE H 1 1
9 9819 1 1 19 ILE HA H -1.237 7.797 -0.458 1.00 . A A . 19 ILE HA 1 1
9 9820 1 1 19 ILE HB H -3.596 7.763 -2.304 1.00 . A A . 19 ILE HB 1 1
9 9821 1 1 19 ILE HD11 H -5.389 8.748 -0.609 1.00 . A A . 19 ILE HD11 1 1
9 9822 1 1 19 ILE HD12 H -3.806 9.510 -0.500 1.00 . A A . 19 ILE HD12 1 1
9 9823 1 1 19 ILE HD13 H -4.626 8.968 0.969 1.00 . A A . 19 ILE HD13 1 1
9 9824 1 1 19 ILE HG12 H -4.546 6.660 -0.159 1.00 . A A . 19 ILE HG12 1 1
9 9825 1 1 19 ILE HG13 H -3.096 7.301 0.606 1.00 . A A . 19 ILE HG13 1 1
9 9826 1 1 19 ILE HG21 H -2.359 5.707 -2.827 1.00 . A A . 19 ILE HG21 1 1
9 9827 1 1 19 ILE HG22 H -3.896 5.385 -2.025 1.00 . A A . 19 ILE HG22 1 1
9 9828 1 1 19 ILE HG23 H -2.390 5.274 -1.115 1.00 . A A . 19 ILE HG23 1 1
9 9829 1 1 19 ILE N N -1.744 9.412 -1.648 1.00 . A A . 19 ILE N 1 1
9 9830 1 1 19 ILE O O 0.127 6.495 -2.163 1.00 . A A . 19 ILE O 1 1
9 9831 1 1 20 LYS C C 1.512 7.665 -4.428 1.00 . A A . 20 LYS C 1 1
9 9832 1 1 20 LYS CA C 0.053 7.419 -4.803 1.00 . A A . 20 LYS CA 1 1
9 9833 1 1 20 LYS CB C -0.310 8.203 -6.065 1.00 . A A . 20 LYS CB 1 1
9 9834 1 1 20 LYS CD C 0.242 8.827 -8.421 1.00 . A A . 20 LYS CD 1 1
9 9835 1 1 20 LYS CE C -1.218 8.785 -8.835 1.00 . A A . 20 LYS CE 1 1
9 9836 1 1 20 LYS CG C 0.530 7.864 -7.284 1.00 . A A . 20 LYS CG 1 1
9 9837 1 1 20 LYS H H -1.537 8.481 -3.900 1.00 . A A . 20 LYS H 1 1
9 9838 1 1 20 LYS HA H -0.098 6.366 -4.979 1.00 . A A . 20 LYS HA 1 1
9 9839 1 1 20 LYS HB2 H -1.343 8.009 -6.308 1.00 . A A . 20 LYS HB2 1 1
9 9840 1 1 20 LYS HB3 H -0.193 9.257 -5.860 1.00 . A A . 20 LYS HB3 1 1
9 9841 1 1 20 LYS HD2 H 0.486 9.829 -8.102 1.00 . A A . 20 LYS HD2 1 1
9 9842 1 1 20 LYS HD3 H 0.855 8.558 -9.269 1.00 . A A . 20 LYS HD3 1 1
9 9843 1 1 20 LYS HE2 H -1.421 7.830 -9.296 1.00 . A A . 20 LYS HE2 1 1
9 9844 1 1 20 LYS HE3 H -1.833 8.898 -7.954 1.00 . A A . 20 LYS HE3 1 1
9 9845 1 1 20 LYS HG2 H 1.576 7.928 -7.023 1.00 . A A . 20 LYS HG2 1 1
9 9846 1 1 20 LYS HG3 H 0.295 6.859 -7.605 1.00 . A A . 20 LYS HG3 1 1
9 9847 1 1 20 LYS HZ1 H -1.523 10.797 -9.315 1.00 . A A . 20 LYS HZ1 1 1
9 9848 1 1 20 LYS HZ2 H -2.499 9.719 -10.197 1.00 . A A . 20 LYS HZ2 1 1
9 9849 1 1 20 LYS HZ3 H -0.854 9.878 -10.574 1.00 . A A . 20 LYS HZ3 1 1
9 9850 1 1 20 LYS N N -0.822 7.831 -3.714 1.00 . A A . 20 LYS N 1 1
9 9851 1 1 20 LYS NZ N -1.547 9.866 -9.798 1.00 . A A . 20 LYS NZ 1 1
9 9852 1 1 20 LYS O O 2.381 6.818 -4.650 1.00 . A A . 20 LYS O 1 1
9 9853 1 1 21 LYS C C 3.534 8.327 -2.209 1.00 . A A . 21 LYS C 1 1
9 9854 1 1 21 LYS CA C 3.110 9.176 -3.399 1.00 . A A . 21 LYS CA 1 1
9 9855 1 1 21 LYS CB C 3.202 10.658 -3.038 1.00 . A A . 21 LYS CB 1 1
9 9856 1 1 21 LYS CD C 4.024 11.265 -5.353 1.00 . A A . 21 LYS CD 1 1
9 9857 1 1 21 LYS CE C 5.463 11.181 -4.867 1.00 . A A . 21 LYS CE 1 1
9 9858 1 1 21 LYS CG C 3.047 11.595 -4.227 1.00 . A A . 21 LYS CG 1 1
9 9859 1 1 21 LYS H H 1.037 9.470 -3.712 1.00 . A A . 21 LYS H 1 1
9 9860 1 1 21 LYS HA H 3.786 8.977 -4.219 1.00 . A A . 21 LYS HA 1 1
9 9861 1 1 21 LYS HB2 H 2.426 10.891 -2.323 1.00 . A A . 21 LYS HB2 1 1
9 9862 1 1 21 LYS HB3 H 4.163 10.848 -2.584 1.00 . A A . 21 LYS HB3 1 1
9 9863 1 1 21 LYS HD2 H 3.752 10.313 -5.781 1.00 . A A . 21 LYS HD2 1 1
9 9864 1 1 21 LYS HD3 H 3.955 12.033 -6.109 1.00 . A A . 21 LYS HD3 1 1
9 9865 1 1 21 LYS HE2 H 5.551 10.335 -4.199 1.00 . A A . 21 LYS HE2 1 1
9 9866 1 1 21 LYS HE3 H 6.106 11.027 -5.722 1.00 . A A . 21 LYS HE3 1 1
9 9867 1 1 21 LYS HG2 H 2.040 11.512 -4.607 1.00 . A A . 21 LYS HG2 1 1
9 9868 1 1 21 LYS HG3 H 3.224 12.609 -3.898 1.00 . A A . 21 LYS HG3 1 1
9 9869 1 1 21 LYS HZ1 H 5.801 13.247 -4.785 1.00 . A A . 21 LYS HZ1 1 1
9 9870 1 1 21 LYS HZ2 H 6.891 12.330 -3.861 1.00 . A A . 21 LYS HZ2 1 1
9 9871 1 1 21 LYS HZ3 H 5.309 12.572 -3.305 1.00 . A A . 21 LYS HZ3 1 1
9 9872 1 1 21 LYS N N 1.771 8.828 -3.843 1.00 . A A . 21 LYS N 1 1
9 9873 1 1 21 LYS NZ N 5.894 12.416 -4.155 1.00 . A A . 21 LYS NZ 1 1
9 9874 1 1 21 LYS O O 4.702 7.967 -2.087 1.00 . A A . 21 LYS O 1 1
9 9875 1 1 22 ALA C C 3.356 5.793 -0.633 1.00 . A A . 22 ALA C 1 1
9 9876 1 1 22 ALA CA C 2.864 7.163 -0.183 1.00 . A A . 22 ALA CA 1 1
9 9877 1 1 22 ALA CB C 1.625 7.023 0.689 1.00 . A A . 22 ALA CB 1 1
9 9878 1 1 22 ALA H H 1.676 8.360 -1.467 1.00 . A A . 22 ALA H 1 1
9 9879 1 1 22 ALA HA H 3.638 7.639 0.403 1.00 . A A . 22 ALA HA 1 1
9 9880 1 1 22 ALA HB1 H 0.856 6.500 0.139 1.00 . A A . 22 ALA HB1 1 1
9 9881 1 1 22 ALA HB2 H 1.264 8.004 0.963 1.00 . A A . 22 ALA HB2 1 1
9 9882 1 1 22 ALA HB3 H 1.872 6.468 1.580 1.00 . A A . 22 ALA HB3 1 1
9 9883 1 1 22 ALA N N 2.588 8.010 -1.337 1.00 . A A . 22 ALA N 1 1
9 9884 1 1 22 ALA O O 4.304 5.242 -0.072 1.00 . A A . 22 ALA O 1 1
9 9885 1 1 23 TYR C C 4.524 4.135 -2.876 1.00 . A A . 23 TYR C 1 1
9 9886 1 1 23 TYR CA C 3.132 4.002 -2.263 1.00 . A A . 23 TYR CA 1 1
9 9887 1 1 23 TYR CB C 2.096 3.559 -3.309 1.00 . A A . 23 TYR CB 1 1
9 9888 1 1 23 TYR CD1 C 2.961 1.377 -4.270 1.00 . A A . 23 TYR CD1 1 1
9 9889 1 1 23 TYR CD2 C 2.822 3.268 -5.713 1.00 . A A . 23 TYR CD2 1 1
9 9890 1 1 23 TYR CE1 C 3.448 0.612 -5.313 1.00 . A A . 23 TYR CE1 1 1
9 9891 1 1 23 TYR CE2 C 3.304 2.508 -6.762 1.00 . A A . 23 TYR CE2 1 1
9 9892 1 1 23 TYR CG C 2.641 2.717 -4.450 1.00 . A A . 23 TYR CG 1 1
9 9893 1 1 23 TYR CZ C 3.616 1.181 -6.556 1.00 . A A . 23 TYR CZ 1 1
9 9894 1 1 23 TYR H H 1.917 5.716 -2.019 1.00 . A A . 23 TYR H 1 1
9 9895 1 1 23 TYR HA H 3.172 3.260 -1.478 1.00 . A A . 23 TYR HA 1 1
9 9896 1 1 23 TYR HB2 H 1.336 2.971 -2.811 1.00 . A A . 23 TYR HB2 1 1
9 9897 1 1 23 TYR HB3 H 1.634 4.440 -3.736 1.00 . A A . 23 TYR HB3 1 1
9 9898 1 1 23 TYR HD1 H 2.828 0.933 -3.296 1.00 . A A . 23 TYR HD1 1 1
9 9899 1 1 23 TYR HD2 H 2.580 4.309 -5.872 1.00 . A A . 23 TYR HD2 1 1
9 9900 1 1 23 TYR HE1 H 3.691 -0.427 -5.150 1.00 . A A . 23 TYR HE1 1 1
9 9901 1 1 23 TYR HE2 H 3.437 2.955 -7.736 1.00 . A A . 23 TYR HE2 1 1
9 9902 1 1 23 TYR HH H 3.741 -0.473 -7.528 1.00 . A A . 23 TYR HH 1 1
9 9903 1 1 23 TYR N N 2.710 5.256 -1.659 1.00 . A A . 23 TYR N 1 1
9 9904 1 1 23 TYR O O 5.372 3.260 -2.704 1.00 . A A . 23 TYR O 1 1
9 9905 1 1 23 TYR OH O 4.095 0.419 -7.597 1.00 . A A . 23 TYR OH 1 1
9 9906 1 1 24 ARG C C 7.175 5.688 -3.214 1.00 . A A . 24 ARG C 1 1
9 9907 1 1 24 ARG CA C 6.046 5.474 -4.221 1.00 . A A . 24 ARG CA 1 1
9 9908 1 1 24 ARG CB C 5.960 6.669 -5.174 1.00 . A A . 24 ARG CB 1 1
9 9909 1 1 24 ARG CD C 4.960 7.636 -7.234 1.00 . A A . 24 ARG CD 1 1
9 9910 1 1 24 ARG CG C 5.242 6.362 -6.471 1.00 . A A . 24 ARG CG 1 1
9 9911 1 1 24 ARG CZ C 6.196 9.556 -8.174 1.00 . A A . 24 ARG CZ 1 1
9 9912 1 1 24 ARG H H 4.052 5.917 -3.648 1.00 . A A . 24 ARG H 1 1
9 9913 1 1 24 ARG HA H 6.274 4.588 -4.798 1.00 . A A . 24 ARG HA 1 1
9 9914 1 1 24 ARG HB2 H 5.434 7.482 -4.686 1.00 . A A . 24 ARG HB2 1 1
9 9915 1 1 24 ARG HB3 H 6.962 6.994 -5.413 1.00 . A A . 24 ARG HB3 1 1
9 9916 1 1 24 ARG HD2 H 4.452 7.392 -8.155 1.00 . A A . 24 ARG HD2 1 1
9 9917 1 1 24 ARG HD3 H 4.323 8.257 -6.621 1.00 . A A . 24 ARG HD3 1 1
9 9918 1 1 24 ARG HE H 7.035 8.000 -7.231 1.00 . A A . 24 ARG HE 1 1
9 9919 1 1 24 ARG HG2 H 5.861 5.716 -7.076 1.00 . A A . 24 ARG HG2 1 1
9 9920 1 1 24 ARG HG3 H 4.306 5.868 -6.250 1.00 . A A . 24 ARG HG3 1 1
9 9921 1 1 24 ARG HH11 H 4.216 9.535 -8.627 1.00 . A A . 24 ARG HH11 1 1
9 9922 1 1 24 ARG HH12 H 5.085 10.941 -9.169 1.00 . A A . 24 ARG HH12 1 1
9 9923 1 1 24 ARG HH21 H 8.192 9.846 -7.938 1.00 . A A . 24 ARG HH21 1 1
9 9924 1 1 24 ARG HH22 H 7.345 11.116 -8.774 1.00 . A A . 24 ARG HH22 1 1
9 9925 1 1 24 ARG N N 4.762 5.243 -3.568 1.00 . A A . 24 ARG N 1 1
9 9926 1 1 24 ARG NE N 6.183 8.381 -7.543 1.00 . A A . 24 ARG NE 1 1
9 9927 1 1 24 ARG NH1 N 5.077 10.049 -8.698 1.00 . A A . 24 ARG NH1 1 1
9 9928 1 1 24 ARG NH2 N 7.335 10.222 -8.309 1.00 . A A . 24 ARG NH2 1 1
9 9929 1 1 24 ARG O O 8.256 5.128 -3.372 1.00 . A A . 24 ARG O 1 1
9 9930 1 1 25 ARG C C 8.328 5.495 -0.418 1.00 . A A . 25 ARG C 1 1
9 9931 1 1 25 ARG CA C 7.972 6.763 -1.190 1.00 . A A . 25 ARG CA 1 1
9 9932 1 1 25 ARG CB C 7.548 7.873 -0.219 1.00 . A A . 25 ARG CB 1 1
9 9933 1 1 25 ARG CD C 6.297 8.422 1.890 1.00 . A A . 25 ARG CD 1 1
9 9934 1 1 25 ARG CG C 6.370 7.511 0.675 1.00 . A A . 25 ARG CG 1 1
9 9935 1 1 25 ARG CZ C 7.665 8.857 3.905 1.00 . A A . 25 ARG CZ 1 1
9 9936 1 1 25 ARG H H 6.044 6.899 -2.080 1.00 . A A . 25 ARG H 1 1
9 9937 1 1 25 ARG HA H 8.850 7.092 -1.729 1.00 . A A . 25 ARG HA 1 1
9 9938 1 1 25 ARG HB2 H 8.387 8.117 0.416 1.00 . A A . 25 ARG HB2 1 1
9 9939 1 1 25 ARG HB3 H 7.279 8.749 -0.791 1.00 . A A . 25 ARG HB3 1 1
9 9940 1 1 25 ARG HD2 H 6.150 9.439 1.558 1.00 . A A . 25 ARG HD2 1 1
9 9941 1 1 25 ARG HD3 H 5.462 8.118 2.505 1.00 . A A . 25 ARG HD3 1 1
9 9942 1 1 25 ARG HE H 8.299 7.894 2.273 1.00 . A A . 25 ARG HE 1 1
9 9943 1 1 25 ARG HG2 H 5.457 7.610 0.108 1.00 . A A . 25 ARG HG2 1 1
9 9944 1 1 25 ARG HG3 H 6.482 6.490 1.007 1.00 . A A . 25 ARG HG3 1 1
9 9945 1 1 25 ARG HH11 H 5.765 9.569 4.041 1.00 . A A . 25 ARG HH11 1 1
9 9946 1 1 25 ARG HH12 H 6.767 9.853 5.435 1.00 . A A . 25 ARG HH12 1 1
9 9947 1 1 25 ARG HH21 H 9.587 8.252 4.071 1.00 . A A . 25 ARG HH21 1 1
9 9948 1 1 25 ARG HH22 H 8.968 9.126 5.439 1.00 . A A . 25 ARG HH22 1 1
9 9949 1 1 25 ARG N N 6.933 6.485 -2.179 1.00 . A A . 25 ARG N 1 1
9 9950 1 1 25 ARG NE N 7.523 8.351 2.684 1.00 . A A . 25 ARG NE 1 1
9 9951 1 1 25 ARG NH1 N 6.653 9.475 4.506 1.00 . A A . 25 ARG NH1 1 1
9 9952 1 1 25 ARG NH2 N 8.830 8.730 4.524 1.00 . A A . 25 ARG NH2 1 1
9 9953 1 1 25 ARG O O 9.479 5.291 -0.027 1.00 . A A . 25 ARG O 1 1
9 9954 1 1 26 LYS C C 8.310 2.441 -0.470 1.00 . A A . 26 LYS C 1 1
9 9955 1 1 26 LYS CA C 7.529 3.371 0.447 1.00 . A A . 26 LYS CA 1 1
9 9956 1 1 26 LYS CB C 6.164 2.772 0.766 1.00 . A A . 26 LYS CB 1 1
9 9957 1 1 26 LYS CD C 4.818 0.907 1.694 1.00 . A A . 26 LYS CD 1 1
9 9958 1 1 26 LYS CE C 4.694 -0.053 2.865 1.00 . A A . 26 LYS CE 1 1
9 9959 1 1 26 LYS CG C 6.207 1.498 1.583 1.00 . A A . 26 LYS CG 1 1
9 9960 1 1 26 LYS H H 6.429 4.896 -0.510 1.00 . A A . 26 LYS H 1 1
9 9961 1 1 26 LYS HA H 8.082 3.532 1.360 1.00 . A A . 26 LYS HA 1 1
9 9962 1 1 26 LYS HB2 H 5.586 3.501 1.314 1.00 . A A . 26 LYS HB2 1 1
9 9963 1 1 26 LYS HB3 H 5.659 2.557 -0.165 1.00 . A A . 26 LYS HB3 1 1
9 9964 1 1 26 LYS HD2 H 4.111 1.710 1.816 1.00 . A A . 26 LYS HD2 1 1
9 9965 1 1 26 LYS HD3 H 4.598 0.373 0.781 1.00 . A A . 26 LYS HD3 1 1
9 9966 1 1 26 LYS HE2 H 3.717 -0.514 2.833 1.00 . A A . 26 LYS HE2 1 1
9 9967 1 1 26 LYS HE3 H 5.453 -0.813 2.768 1.00 . A A . 26 LYS HE3 1 1
9 9968 1 1 26 LYS HG2 H 6.859 0.790 1.095 1.00 . A A . 26 LYS HG2 1 1
9 9969 1 1 26 LYS HG3 H 6.579 1.721 2.572 1.00 . A A . 26 LYS HG3 1 1
9 9970 1 1 26 LYS HZ1 H 5.862 0.899 4.317 1.00 . A A . 26 LYS HZ1 1 1
9 9971 1 1 26 LYS HZ2 H 4.569 0.003 4.950 1.00 . A A . 26 LYS HZ2 1 1
9 9972 1 1 26 LYS HZ3 H 4.280 1.498 4.209 1.00 . A A . 26 LYS HZ3 1 1
9 9973 1 1 26 LYS N N 7.331 4.650 -0.212 1.00 . A A . 26 LYS N 1 1
9 9974 1 1 26 LYS NZ N 4.863 0.636 4.175 1.00 . A A . 26 LYS NZ 1 1
9 9975 1 1 26 LYS O O 9.241 1.759 -0.047 1.00 . A A . 26 LYS O 1 1
9 9976 1 1 27 ALA C C 10.088 2.082 -2.864 1.00 . A A . 27 ALA C 1 1
9 9977 1 1 27 ALA CA C 8.616 1.687 -2.772 1.00 . A A . 27 ALA CA 1 1
9 9978 1 1 27 ALA CB C 7.938 1.903 -4.118 1.00 . A A . 27 ALA CB 1 1
9 9979 1 1 27 ALA H H 7.116 2.952 -1.980 1.00 . A A . 27 ALA H 1 1
9 9980 1 1 27 ALA HA H 8.547 0.638 -2.524 1.00 . A A . 27 ALA HA 1 1
9 9981 1 1 27 ALA HB1 H 8.214 2.872 -4.505 1.00 . A A . 27 ALA HB1 1 1
9 9982 1 1 27 ALA HB2 H 6.866 1.862 -3.993 1.00 . A A . 27 ALA HB2 1 1
9 9983 1 1 27 ALA HB3 H 8.253 1.134 -4.809 1.00 . A A . 27 ALA HB3 1 1
9 9984 1 1 27 ALA N N 7.921 2.445 -1.737 1.00 . A A . 27 ALA N 1 1
9 9985 1 1 27 ALA O O 10.969 1.226 -2.895 1.00 . A A . 27 ALA O 1 1
9 9986 1 1 28 LEU C C 12.550 3.516 -1.804 1.00 . A A . 28 LEU C 1 1
9 9987 1 1 28 LEU CA C 11.704 3.908 -3.011 1.00 . A A . 28 LEU CA 1 1
9 9988 1 1 28 LEU CB C 11.681 5.433 -3.163 1.00 . A A . 28 LEU CB 1 1
9 9989 1 1 28 LEU CD1 C 10.591 5.323 -5.436 1.00 . A A . 28 LEU CD1 1 1
9 9990 1 1 28 LEU CD2 C 11.554 7.470 -4.618 1.00 . A A . 28 LEU CD2 1 1
9 9991 1 1 28 LEU CG C 11.694 5.958 -4.605 1.00 . A A . 28 LEU CG 1 1
9 9992 1 1 28 LEU H H 9.591 4.020 -2.853 1.00 . A A . 28 LEU H 1 1
9 9993 1 1 28 LEU HA H 12.145 3.478 -3.898 1.00 . A A . 28 LEU HA 1 1
9 9994 1 1 28 LEU HB2 H 10.792 5.807 -2.676 1.00 . A A . 28 LEU HB2 1 1
9 9995 1 1 28 LEU HB3 H 12.543 5.835 -2.651 1.00 . A A . 28 LEU HB3 1 1
9 9996 1 1 28 LEU HD11 H 10.574 5.776 -6.416 1.00 . A A . 28 LEU HD11 1 1
9 9997 1 1 28 LEU HD12 H 9.640 5.475 -4.949 1.00 . A A . 28 LEU HD12 1 1
9 9998 1 1 28 LEU HD13 H 10.779 4.263 -5.534 1.00 . A A . 28 LEU HD13 1 1
9 9999 1 1 28 LEU HD21 H 12.369 7.913 -4.066 1.00 . A A . 28 LEU HD21 1 1
9 10000 1 1 28 LEU HD22 H 10.615 7.749 -4.161 1.00 . A A . 28 LEU HD22 1 1
9 10001 1 1 28 LEU HD23 H 11.576 7.824 -5.639 1.00 . A A . 28 LEU HD23 1 1
9 10002 1 1 28 LEU HG H 12.641 5.708 -5.061 1.00 . A A . 28 LEU HG 1 1
9 10003 1 1 28 LEU N N 10.344 3.386 -2.899 1.00 . A A . 28 LEU N 1 1
9 10004 1 1 28 LEU O O 13.733 3.201 -1.942 1.00 . A A . 28 LEU O 1 1
9 10005 1 1 29 GLN C C 13.108 1.718 0.572 1.00 . A A . 29 GLN C 1 1
9 10006 1 1 29 GLN CA C 12.615 3.167 0.609 1.00 . A A . 29 GLN CA 1 1
9 10007 1 1 29 GLN CB C 11.669 3.380 1.797 1.00 . A A . 29 GLN CB 1 1
9 10008 1 1 29 GLN CD C 13.472 4.005 3.464 1.00 . A A . 29 GLN CD 1 1
9 10009 1 1 29 GLN CG C 12.292 3.101 3.158 1.00 . A A . 29 GLN CG 1 1
9 10010 1 1 29 GLN H H 10.981 3.768 -0.593 1.00 . A A . 29 GLN H 1 1
9 10011 1 1 29 GLN HA H 13.467 3.822 0.716 1.00 . A A . 29 GLN HA 1 1
9 10012 1 1 29 GLN HB2 H 11.330 4.405 1.789 1.00 . A A . 29 GLN HB2 1 1
9 10013 1 1 29 GLN HB3 H 10.815 2.730 1.679 1.00 . A A . 29 GLN HB3 1 1
9 10014 1 1 29 GLN HE21 H 12.266 5.356 4.294 1.00 . A A . 29 GLN HE21 1 1
9 10015 1 1 29 GLN HE22 H 13.958 5.744 4.293 1.00 . A A . 29 GLN HE22 1 1
9 10016 1 1 29 GLN HG2 H 11.541 3.246 3.919 1.00 . A A . 29 GLN HG2 1 1
9 10017 1 1 29 GLN HG3 H 12.628 2.075 3.179 1.00 . A A . 29 GLN HG3 1 1
9 10018 1 1 29 GLN N N 11.929 3.517 -0.630 1.00 . A A . 29 GLN N 1 1
9 10019 1 1 29 GLN NE2 N 13.207 5.149 4.075 1.00 . A A . 29 GLN NE2 1 1
9 10020 1 1 29 GLN O O 14.132 1.384 1.172 1.00 . A A . 29 GLN O 1 1
9 10021 1 1 29 GLN OE1 O 14.616 3.672 3.163 1.00 . A A . 29 GLN OE1 1 1
9 10022 1 1 30 TRP C C 13.320 -0.907 -1.584 1.00 . A A . 30 TRP C 1 1
9 10023 1 1 30 TRP CA C 12.752 -0.541 -0.217 1.00 . A A . 30 TRP CA 1 1
9 10024 1 1 30 TRP CB C 11.549 -1.417 0.132 1.00 . A A . 30 TRP CB 1 1
9 10025 1 1 30 TRP CD1 C 9.743 -0.701 1.809 1.00 . A A . 30 TRP CD1 1 1
9 10026 1 1 30 TRP CD2 C 11.718 -1.205 2.736 1.00 . A A . 30 TRP CD2 1 1
9 10027 1 1 30 TRP CE2 C 10.830 -0.823 3.757 1.00 . A A . 30 TRP CE2 1 1
9 10028 1 1 30 TRP CE3 C 13.024 -1.569 3.079 1.00 . A A . 30 TRP CE3 1 1
9 10029 1 1 30 TRP CG C 11.004 -1.124 1.497 1.00 . A A . 30 TRP CG 1 1
9 10030 1 1 30 TRP CH2 C 12.490 -1.152 5.405 1.00 . A A . 30 TRP CH2 1 1
9 10031 1 1 30 TRP CZ2 C 11.207 -0.793 5.098 1.00 . A A . 30 TRP CZ2 1 1
9 10032 1 1 30 TRP CZ3 C 13.397 -1.538 4.410 1.00 . A A . 30 TRP CZ3 1 1
9 10033 1 1 30 TRP H H 11.605 1.189 -0.637 1.00 . A A . 30 TRP H 1 1
9 10034 1 1 30 TRP HA H 13.523 -0.708 0.522 1.00 . A A . 30 TRP HA 1 1
9 10035 1 1 30 TRP HB2 H 10.764 -1.249 -0.591 1.00 . A A . 30 TRP HB2 1 1
9 10036 1 1 30 TRP HB3 H 11.848 -2.456 0.105 1.00 . A A . 30 TRP HB3 1 1
9 10037 1 1 30 TRP HD1 H 8.960 -0.540 1.084 1.00 . A A . 30 TRP HD1 1 1
9 10038 1 1 30 TRP HE1 H 8.818 -0.217 3.639 1.00 . A A . 30 TRP HE1 1 1
9 10039 1 1 30 TRP HE3 H 13.736 -1.870 2.324 1.00 . A A . 30 TRP HE3 1 1
9 10040 1 1 30 TRP HH2 H 12.825 -1.142 6.433 1.00 . A A . 30 TRP HH2 1 1
9 10041 1 1 30 TRP HZ2 H 10.521 -0.499 5.878 1.00 . A A . 30 TRP HZ2 1 1
9 10042 1 1 30 TRP HZ3 H 14.402 -1.814 4.692 1.00 . A A . 30 TRP HZ3 1 1
9 10043 1 1 30 TRP N N 12.393 0.867 -0.149 1.00 . A A . 30 TRP N 1 1
9 10044 1 1 30 TRP NE1 N 9.629 -0.520 3.167 1.00 . A A . 30 TRP NE1 1 1
9 10045 1 1 30 TRP O O 13.372 -2.074 -1.958 1.00 . A A . 30 TRP O 1 1
9 10046 1 1 31 HIS C C 15.936 -0.349 -3.248 1.00 . A A . 31 HIS C 1 1
9 10047 1 1 31 HIS CA C 14.466 -0.135 -3.573 1.00 . A A . 31 HIS CA 1 1
9 10048 1 1 31 HIS CB C 14.299 1.040 -4.545 1.00 . A A . 31 HIS CB 1 1
9 10049 1 1 31 HIS CD2 C 12.142 -0.017 -5.512 1.00 . A A . 31 HIS CD2 1 1
9 10050 1 1 31 HIS CE1 C 11.413 1.707 -6.640 1.00 . A A . 31 HIS CE1 1 1
9 10051 1 1 31 HIS CG C 13.024 0.992 -5.325 1.00 . A A . 31 HIS CG 1 1
9 10052 1 1 31 HIS H H 13.551 1.018 -2.050 1.00 . A A . 31 HIS H 1 1
9 10053 1 1 31 HIS HA H 14.073 -1.034 -4.029 1.00 . A A . 31 HIS HA 1 1
9 10054 1 1 31 HIS HB2 H 14.311 1.964 -3.985 1.00 . A A . 31 HIS HB2 1 1
9 10055 1 1 31 HIS HB3 H 15.121 1.039 -5.245 1.00 . A A . 31 HIS HB3 1 1
9 10056 1 1 31 HIS HD1 H 12.968 2.948 -6.124 1.00 . A A . 31 HIS HD1 1 1
9 10057 1 1 31 HIS HD2 H 12.208 -1.010 -5.090 1.00 . A A . 31 HIS HD2 1 1
9 10058 1 1 31 HIS HE1 H 10.809 2.342 -7.272 1.00 . A A . 31 HIS HE1 1 1
9 10059 1 1 31 HIS HE2 H 10.517 -0.125 -6.833 1.00 . A A . 31 HIS HE2 1 1
9 10060 1 1 31 HIS N N 13.734 0.099 -2.337 1.00 . A A . 31 HIS N 1 1
9 10061 1 1 31 HIS ND1 N 12.539 2.058 -6.047 1.00 . A A . 31 HIS ND1 1 1
9 10062 1 1 31 HIS NE2 N 11.150 0.451 -6.334 1.00 . A A . 31 HIS NE2 1 1
9 10063 1 1 31 HIS O O 16.425 0.170 -2.252 1.00 . A A . 31 HIS O 1 1
9 10064 1 1 32 PRO C C 18.970 -0.264 -3.655 1.00 . A A . 32 PRO C 1 1
9 10065 1 1 32 PRO CA C 18.071 -1.477 -3.872 1.00 . A A . 32 PRO CA 1 1
9 10066 1 1 32 PRO CB C 18.471 -2.212 -5.157 1.00 . A A . 32 PRO CB 1 1
9 10067 1 1 32 PRO CD C 16.158 -1.681 -5.353 1.00 . A A . 32 PRO CD 1 1
9 10068 1 1 32 PRO CG C 17.415 -1.863 -6.146 1.00 . A A . 32 PRO CG 1 1
9 10069 1 1 32 PRO HA H 18.174 -2.146 -3.031 1.00 . A A . 32 PRO HA 1 1
9 10070 1 1 32 PRO HB2 H 19.443 -1.872 -5.481 1.00 . A A . 32 PRO HB2 1 1
9 10071 1 1 32 PRO HB3 H 18.499 -3.275 -4.972 1.00 . A A . 32 PRO HB3 1 1
9 10072 1 1 32 PRO HD2 H 15.489 -0.996 -5.854 1.00 . A A . 32 PRO HD2 1 1
9 10073 1 1 32 PRO HD3 H 15.674 -2.631 -5.183 1.00 . A A . 32 PRO HD3 1 1
9 10074 1 1 32 PRO HG2 H 17.676 -0.945 -6.652 1.00 . A A . 32 PRO HG2 1 1
9 10075 1 1 32 PRO HG3 H 17.299 -2.663 -6.858 1.00 . A A . 32 PRO HG3 1 1
9 10076 1 1 32 PRO N N 16.657 -1.111 -4.095 1.00 . A A . 32 PRO N 1 1
9 10077 1 1 32 PRO O O 20.030 -0.364 -3.038 1.00 . A A . 32 PRO O 1 1
9 10078 1 1 33 ASP C C 19.260 2.554 -2.553 1.00 . A A . 33 ASP C 1 1
9 10079 1 1 33 ASP CA C 19.265 2.125 -4.028 1.00 . A A . 33 ASP CA 1 1
9 10080 1 1 33 ASP CB C 18.608 3.202 -4.895 1.00 . A A . 33 ASP CB 1 1
9 10081 1 1 33 ASP CG C 19.229 4.570 -4.708 1.00 . A A . 33 ASP CG 1 1
9 10082 1 1 33 ASP H H 17.766 0.841 -4.788 1.00 . A A . 33 ASP H 1 1
9 10083 1 1 33 ASP HA H 20.284 1.991 -4.350 1.00 . A A . 33 ASP HA 1 1
9 10084 1 1 33 ASP HB2 H 18.707 2.926 -5.935 1.00 . A A . 33 ASP HB2 1 1
9 10085 1 1 33 ASP HB3 H 17.560 3.265 -4.645 1.00 . A A . 33 ASP HB3 1 1
9 10086 1 1 33 ASP N N 18.562 0.861 -4.216 1.00 . A A . 33 ASP N 1 1
9 10087 1 1 33 ASP O O 20.231 3.129 -2.061 1.00 . A A . 33 ASP O 1 1
9 10088 1 1 33 ASP OD1 O 20.256 4.854 -5.354 1.00 . A A . 33 ASP OD1 1 1
9 10089 1 1 33 ASP OD2 O 18.680 5.373 -3.925 1.00 . A A . 33 ASP OD2 1 1
9 10090 1 1 34 LYS C C 18.161 1.457 0.492 1.00 . A A . 34 LYS C 1 1
9 10091 1 1 34 LYS CA C 18.021 2.654 -0.453 1.00 . A A . 34 LYS CA 1 1
9 10092 1 1 34 LYS CB C 16.659 3.321 -0.247 1.00 . A A . 34 LYS CB 1 1
9 10093 1 1 34 LYS CD C 17.472 5.695 -0.344 1.00 . A A . 34 LYS CD 1 1
9 10094 1 1 34 LYS CE C 16.621 6.191 -1.503 1.00 . A A . 34 LYS CE 1 1
9 10095 1 1 34 LYS CG C 16.742 4.650 0.485 1.00 . A A . 34 LYS CG 1 1
9 10096 1 1 34 LYS H H 17.450 1.749 -2.280 1.00 . A A . 34 LYS H 1 1
9 10097 1 1 34 LYS HA H 18.799 3.369 -0.227 1.00 . A A . 34 LYS HA 1 1
9 10098 1 1 34 LYS HB2 H 16.205 3.492 -1.211 1.00 . A A . 34 LYS HB2 1 1
9 10099 1 1 34 LYS HB3 H 16.029 2.656 0.327 1.00 . A A . 34 LYS HB3 1 1
9 10100 1 1 34 LYS HD2 H 17.725 6.534 0.289 1.00 . A A . 34 LYS HD2 1 1
9 10101 1 1 34 LYS HD3 H 18.378 5.256 -0.740 1.00 . A A . 34 LYS HD3 1 1
9 10102 1 1 34 LYS HE2 H 16.278 5.340 -2.070 1.00 . A A . 34 LYS HE2 1 1
9 10103 1 1 34 LYS HE3 H 15.770 6.725 -1.104 1.00 . A A . 34 LYS HE3 1 1
9 10104 1 1 34 LYS HG2 H 15.742 5.001 0.689 1.00 . A A . 34 LYS HG2 1 1
9 10105 1 1 34 LYS HG3 H 17.272 4.506 1.414 1.00 . A A . 34 LYS HG3 1 1
9 10106 1 1 34 LYS HZ1 H 16.731 7.605 -3.040 1.00 . A A . 34 LYS HZ1 1 1
9 10107 1 1 34 LYS HZ2 H 18.053 6.544 -2.982 1.00 . A A . 34 LYS HZ2 1 1
9 10108 1 1 34 LYS HZ3 H 17.918 7.795 -1.842 1.00 . A A . 34 LYS HZ3 1 1
9 10109 1 1 34 LYS N N 18.170 2.255 -1.850 1.00 . A A . 34 LYS N 1 1
9 10110 1 1 34 LYS NZ N 17.382 7.098 -2.402 1.00 . A A . 34 LYS NZ 1 1
9 10111 1 1 34 LYS O O 18.639 1.591 1.621 1.00 . A A . 34 LYS O 1 1
9 10112 1 1 35 ASN C C 18.973 -1.793 0.301 1.00 . A A . 35 ASN C 1 1
9 10113 1 1 35 ASN CA C 17.812 -0.936 0.803 1.00 . A A . 35 ASN CA 1 1
9 10114 1 1 35 ASN CB C 16.479 -1.690 0.699 1.00 . A A . 35 ASN CB 1 1
9 10115 1 1 35 ASN CG C 16.536 -3.087 1.279 1.00 . A A . 35 ASN CG 1 1
9 10116 1 1 35 ASN H H 17.377 0.254 -0.886 1.00 . A A . 35 ASN H 1 1
9 10117 1 1 35 ASN HA H 17.993 -0.669 1.835 1.00 . A A . 35 ASN HA 1 1
9 10118 1 1 35 ASN HB2 H 15.721 -1.137 1.232 1.00 . A A . 35 ASN HB2 1 1
9 10119 1 1 35 ASN HB3 H 16.196 -1.765 -0.340 1.00 . A A . 35 ASN HB3 1 1
9 10120 1 1 35 ASN HD21 H 16.958 -3.829 -0.511 1.00 . A A . 35 ASN HD21 1 1
9 10121 1 1 35 ASN HD22 H 16.824 -4.985 0.771 1.00 . A A . 35 ASN HD22 1 1
9 10122 1 1 35 ASN N N 17.744 0.294 0.024 1.00 . A A . 35 ASN N 1 1
9 10123 1 1 35 ASN ND2 N 16.808 -4.061 0.428 1.00 . A A . 35 ASN ND2 1 1
9 10124 1 1 35 ASN O O 19.144 -1.947 -0.907 1.00 . A A . 35 ASN O 1 1
9 10125 1 1 35 ASN OD1 O 16.332 -3.289 2.477 1.00 . A A . 35 ASN OD1 1 1
9 10126 1 1 36 PRO C C 20.901 -4.349 0.123 1.00 . A A . 36 PRO C 1 1
9 10127 1 1 36 PRO CA C 21.054 -3.010 0.862 1.00 . A A . 36 PRO CA 1 1
9 10128 1 1 36 PRO CB C 21.725 -3.213 2.223 1.00 . A A . 36 PRO CB 1 1
9 10129 1 1 36 PRO CD C 19.534 -2.404 2.670 1.00 . A A . 36 PRO CD 1 1
9 10130 1 1 36 PRO CG C 20.585 -3.359 3.164 1.00 . A A . 36 PRO CG 1 1
9 10131 1 1 36 PRO HA H 21.668 -2.354 0.264 1.00 . A A . 36 PRO HA 1 1
9 10132 1 1 36 PRO HB2 H 22.338 -4.103 2.199 1.00 . A A . 36 PRO HB2 1 1
9 10133 1 1 36 PRO HB3 H 22.331 -2.353 2.465 1.00 . A A . 36 PRO HB3 1 1
9 10134 1 1 36 PRO HD2 H 18.547 -2.786 2.880 1.00 . A A . 36 PRO HD2 1 1
9 10135 1 1 36 PRO HD3 H 19.668 -1.429 3.115 1.00 . A A . 36 PRO HD3 1 1
9 10136 1 1 36 PRO HG2 H 20.218 -4.377 3.132 1.00 . A A . 36 PRO HG2 1 1
9 10137 1 1 36 PRO HG3 H 20.892 -3.097 4.165 1.00 . A A . 36 PRO HG3 1 1
9 10138 1 1 36 PRO N N 19.783 -2.357 1.216 1.00 . A A . 36 PRO N 1 1
9 10139 1 1 36 PRO O O 20.314 -4.412 -0.957 1.00 . A A . 36 PRO O 1 1
9 10140 1 1 37 ASP C C 20.381 -7.621 0.191 1.00 . A A . 37 ASP C 1 1
9 10141 1 1 37 ASP CA C 21.571 -6.683 -0.012 1.00 . A A . 37 ASP CA 1 1
9 10142 1 1 37 ASP CB C 22.869 -7.363 0.421 1.00 . A A . 37 ASP CB 1 1
9 10143 1 1 37 ASP CG C 23.206 -8.595 -0.398 1.00 . A A . 37 ASP CG 1 1
9 10144 1 1 37 ASP H H 21.682 -5.370 1.657 1.00 . A A . 37 ASP H 1 1
9 10145 1 1 37 ASP HA H 21.643 -6.449 -1.060 1.00 . A A . 37 ASP HA 1 1
9 10146 1 1 37 ASP HB2 H 23.682 -6.661 0.324 1.00 . A A . 37 ASP HB2 1 1
9 10147 1 1 37 ASP HB3 H 22.778 -7.655 1.454 1.00 . A A . 37 ASP HB3 1 1
9 10148 1 1 37 ASP N N 21.412 -5.422 0.713 1.00 . A A . 37 ASP N 1 1
9 10149 1 1 37 ASP O O 20.260 -8.644 -0.483 1.00 . A A . 37 ASP O 1 1
9 10150 1 1 37 ASP OD1 O 23.228 -8.500 -1.645 1.00 . A A . 37 ASP OD1 1 1
9 10151 1 1 37 ASP OD2 O 23.483 -9.656 0.202 1.00 . A A . 37 ASP OD2 1 1
9 10152 1 1 38 ASN C C 17.158 -7.642 0.474 1.00 . A A . 38 ASN C 1 1
9 10153 1 1 38 ASN CA C 18.317 -8.099 1.343 1.00 . A A . 38 ASN CA 1 1
9 10154 1 1 38 ASN CB C 17.931 -8.047 2.822 1.00 . A A . 38 ASN CB 1 1
9 10155 1 1 38 ASN CG C 16.881 -9.080 3.203 1.00 . A A . 38 ASN CG 1 1
9 10156 1 1 38 ASN H H 19.583 -6.414 1.568 1.00 . A A . 38 ASN H 1 1
9 10157 1 1 38 ASN HA H 18.576 -9.115 1.077 1.00 . A A . 38 ASN HA 1 1
9 10158 1 1 38 ASN HB2 H 18.812 -8.222 3.421 1.00 . A A . 38 ASN HB2 1 1
9 10159 1 1 38 ASN HB3 H 17.539 -7.066 3.048 1.00 . A A . 38 ASN HB3 1 1
9 10160 1 1 38 ASN HD21 H 17.666 -9.209 5.028 1.00 . A A . 38 ASN HD21 1 1
9 10161 1 1 38 ASN HD22 H 16.294 -10.222 4.713 1.00 . A A . 38 ASN HD22 1 1
9 10162 1 1 38 ASN N N 19.477 -7.257 1.084 1.00 . A A . 38 ASN N 1 1
9 10163 1 1 38 ASN ND2 N 16.952 -9.554 4.436 1.00 . A A . 38 ASN ND2 1 1
9 10164 1 1 38 ASN O O 16.490 -6.656 0.775 1.00 . A A . 38 ASN O 1 1
9 10165 1 1 38 ASN OD1 O 16.016 -9.453 2.405 1.00 . A A . 38 ASN OD1 1 1
9 10166 1 1 39 LYS C C 14.595 -8.638 -1.319 1.00 . A A . 39 LYS C 1 1
9 10167 1 1 39 LYS CA C 15.935 -7.975 -1.594 1.00 . A A . 39 LYS CA 1 1
9 10168 1 1 39 LYS CB C 16.419 -8.349 -3.000 1.00 . A A . 39 LYS CB 1 1
9 10169 1 1 39 LYS CD C 17.822 -6.290 -3.371 1.00 . A A . 39 LYS CD 1 1
9 10170 1 1 39 LYS CE C 19.226 -5.753 -3.615 1.00 . A A . 39 LYS CE 1 1
9 10171 1 1 39 LYS CG C 17.799 -7.809 -3.345 1.00 . A A . 39 LYS CG 1 1
9 10172 1 1 39 LYS H H 17.418 -9.211 -0.728 1.00 . A A . 39 LYS H 1 1
9 10173 1 1 39 LYS HA H 15.816 -6.906 -1.535 1.00 . A A . 39 LYS HA 1 1
9 10174 1 1 39 LYS HB2 H 16.448 -9.425 -3.081 1.00 . A A . 39 LYS HB2 1 1
9 10175 1 1 39 LYS HB3 H 15.715 -7.963 -3.723 1.00 . A A . 39 LYS HB3 1 1
9 10176 1 1 39 LYS HD2 H 17.174 -5.943 -4.162 1.00 . A A . 39 LYS HD2 1 1
9 10177 1 1 39 LYS HD3 H 17.465 -5.919 -2.422 1.00 . A A . 39 LYS HD3 1 1
9 10178 1 1 39 LYS HE2 H 19.194 -4.675 -3.576 1.00 . A A . 39 LYS HE2 1 1
9 10179 1 1 39 LYS HE3 H 19.876 -6.120 -2.835 1.00 . A A . 39 LYS HE3 1 1
9 10180 1 1 39 LYS HG2 H 18.506 -8.157 -2.605 1.00 . A A . 39 LYS HG2 1 1
9 10181 1 1 39 LYS HG3 H 18.085 -8.182 -4.318 1.00 . A A . 39 LYS HG3 1 1
9 10182 1 1 39 LYS HZ1 H 19.714 -7.209 -5.039 1.00 . A A . 39 LYS HZ1 1 1
9 10183 1 1 39 LYS HZ2 H 20.770 -5.882 -5.013 1.00 . A A . 39 LYS HZ2 1 1
9 10184 1 1 39 LYS HZ3 H 19.231 -5.727 -5.707 1.00 . A A . 39 LYS HZ3 1 1
9 10185 1 1 39 LYS N N 16.921 -8.369 -0.602 1.00 . A A . 39 LYS N 1 1
9 10186 1 1 39 LYS NZ N 19.771 -6.170 -4.935 1.00 . A A . 39 LYS NZ 1 1
9 10187 1 1 39 LYS O O 13.548 -8.097 -1.674 1.00 . A A . 39 LYS O 1 1
9 10188 1 1 40 GLU C C 12.399 -9.798 0.365 1.00 . A A . 40 GLU C 1 1
9 10189 1 1 40 GLU CA C 13.428 -10.587 -0.435 1.00 . A A . 40 GLU CA 1 1
9 10190 1 1 40 GLU CB C 13.783 -11.864 0.326 1.00 . A A . 40 GLU CB 1 1
9 10191 1 1 40 GLU CD C 12.921 -13.928 1.490 1.00 . A A . 40 GLU CD 1 1
9 10192 1 1 40 GLU CG C 12.609 -12.809 0.521 1.00 . A A . 40 GLU CG 1 1
9 10193 1 1 40 GLU H H 15.500 -10.135 -0.351 1.00 . A A . 40 GLU H 1 1
9 10194 1 1 40 GLU HA H 13.004 -10.851 -1.391 1.00 . A A . 40 GLU HA 1 1
9 10195 1 1 40 GLU HB2 H 14.552 -12.388 -0.217 1.00 . A A . 40 GLU HB2 1 1
9 10196 1 1 40 GLU HB3 H 14.164 -11.593 1.300 1.00 . A A . 40 GLU HB3 1 1
9 10197 1 1 40 GLU HG2 H 11.768 -12.248 0.901 1.00 . A A . 40 GLU HG2 1 1
9 10198 1 1 40 GLU HG3 H 12.348 -13.242 -0.435 1.00 . A A . 40 GLU HG3 1 1
9 10199 1 1 40 GLU N N 14.634 -9.798 -0.671 1.00 . A A . 40 GLU N 1 1
9 10200 1 1 40 GLU O O 11.220 -9.752 0.003 1.00 . A A . 40 GLU O 1 1
9 10201 1 1 40 GLU OE1 O 13.442 -14.976 1.054 1.00 . A A . 40 GLU OE1 1 1
9 10202 1 1 40 GLU OE2 O 12.655 -13.760 2.697 1.00 . A A . 40 GLU OE2 1 1
9 10203 1 1 41 PHE C C 11.583 -7.057 1.559 1.00 . A A . 41 PHE C 1 1
9 10204 1 1 41 PHE CA C 11.970 -8.352 2.262 1.00 . A A . 41 PHE CA 1 1
9 10205 1 1 41 PHE CB C 12.610 -8.048 3.618 1.00 . A A . 41 PHE CB 1 1
9 10206 1 1 41 PHE CD1 C 11.768 -10.217 4.552 1.00 . A A . 41 PHE CD1 1 1
9 10207 1 1 41 PHE CD2 C 13.900 -9.429 5.266 1.00 . A A . 41 PHE CD2 1 1
9 10208 1 1 41 PHE CE1 C 11.902 -11.325 5.360 1.00 . A A . 41 PHE CE1 1 1
9 10209 1 1 41 PHE CE2 C 14.041 -10.538 6.077 1.00 . A A . 41 PHE CE2 1 1
9 10210 1 1 41 PHE CG C 12.766 -9.257 4.494 1.00 . A A . 41 PHE CG 1 1
9 10211 1 1 41 PHE CZ C 13.040 -11.487 6.125 1.00 . A A . 41 PHE CZ 1 1
9 10212 1 1 41 PHE H H 13.803 -9.234 1.667 1.00 . A A . 41 PHE H 1 1
9 10213 1 1 41 PHE HA H 11.072 -8.927 2.429 1.00 . A A . 41 PHE HA 1 1
9 10214 1 1 41 PHE HB2 H 13.591 -7.627 3.462 1.00 . A A . 41 PHE HB2 1 1
9 10215 1 1 41 PHE HB3 H 11.996 -7.335 4.143 1.00 . A A . 41 PHE HB3 1 1
9 10216 1 1 41 PHE HD1 H 10.878 -10.091 3.952 1.00 . A A . 41 PHE HD1 1 1
9 10217 1 1 41 PHE HD2 H 14.683 -8.686 5.230 1.00 . A A . 41 PHE HD2 1 1
9 10218 1 1 41 PHE HE1 H 11.116 -12.065 5.397 1.00 . A A . 41 PHE HE1 1 1
9 10219 1 1 41 PHE HE2 H 14.933 -10.660 6.675 1.00 . A A . 41 PHE HE2 1 1
9 10220 1 1 41 PHE HZ H 13.146 -12.355 6.759 1.00 . A A . 41 PHE HZ 1 1
9 10221 1 1 41 PHE N N 12.853 -9.156 1.431 1.00 . A A . 41 PHE N 1 1
9 10222 1 1 41 PHE O O 10.439 -6.616 1.645 1.00 . A A . 41 PHE O 1 1
9 10223 1 1 42 ALA C C 11.223 -5.318 -0.884 1.00 . A A . 42 ALA C 1 1
9 10224 1 1 42 ALA CA C 12.313 -5.194 0.177 1.00 . A A . 42 ALA CA 1 1
9 10225 1 1 42 ALA CB C 13.608 -4.700 -0.446 1.00 . A A . 42 ALA CB 1 1
9 10226 1 1 42 ALA H H 13.413 -6.900 0.772 1.00 . A A . 42 ALA H 1 1
9 10227 1 1 42 ALA HA H 11.999 -4.475 0.919 1.00 . A A . 42 ALA HA 1 1
9 10228 1 1 42 ALA HB1 H 14.065 -5.500 -1.009 1.00 . A A . 42 ALA HB1 1 1
9 10229 1 1 42 ALA HB2 H 14.282 -4.371 0.331 1.00 . A A . 42 ALA HB2 1 1
9 10230 1 1 42 ALA HB3 H 13.395 -3.872 -1.108 1.00 . A A . 42 ALA HB3 1 1
9 10231 1 1 42 ALA N N 12.538 -6.467 0.850 1.00 . A A . 42 ALA N 1 1
9 10232 1 1 42 ALA O O 10.306 -4.497 -0.944 1.00 . A A . 42 ALA O 1 1
9 10233 1 1 43 GLU C C 8.975 -7.011 -2.082 1.00 . A A . 43 GLU C 1 1
9 10234 1 1 43 GLU CA C 10.295 -6.598 -2.719 1.00 . A A . 43 GLU CA 1 1
9 10235 1 1 43 GLU CB C 10.744 -7.637 -3.746 1.00 . A A . 43 GLU CB 1 1
9 10236 1 1 43 GLU CD C 10.690 -10.097 -4.201 1.00 . A A . 43 GLU CD 1 1
9 10237 1 1 43 GLU CG C 10.960 -9.023 -3.177 1.00 . A A . 43 GLU CG 1 1
9 10238 1 1 43 GLU H H 12.051 -6.997 -1.603 1.00 . A A . 43 GLU H 1 1
9 10239 1 1 43 GLU HA H 10.140 -5.657 -3.228 1.00 . A A . 43 GLU HA 1 1
9 10240 1 1 43 GLU HB2 H 9.993 -7.706 -4.519 1.00 . A A . 43 GLU HB2 1 1
9 10241 1 1 43 GLU HB3 H 11.672 -7.306 -4.190 1.00 . A A . 43 GLU HB3 1 1
9 10242 1 1 43 GLU HG2 H 11.983 -9.110 -2.842 1.00 . A A . 43 GLU HG2 1 1
9 10243 1 1 43 GLU HG3 H 10.293 -9.165 -2.341 1.00 . A A . 43 GLU HG3 1 1
9 10244 1 1 43 GLU N N 11.300 -6.367 -1.695 1.00 . A A . 43 GLU N 1 1
9 10245 1 1 43 GLU O O 7.907 -6.656 -2.572 1.00 . A A . 43 GLU O 1 1
9 10246 1 1 43 GLU OE1 O 11.552 -10.336 -5.068 1.00 . A A . 43 GLU OE1 1 1
9 10247 1 1 43 GLU OE2 O 9.592 -10.688 -4.158 1.00 . A A . 43 GLU OE2 1 1
9 10248 1 1 44 LYS C C 7.077 -6.980 0.214 1.00 . A A . 44 LYS C 1 1
9 10249 1 1 44 LYS CA C 7.860 -8.190 -0.274 1.00 . A A . 44 LYS CA 1 1
9 10250 1 1 44 LYS CB C 8.216 -9.080 0.917 1.00 . A A . 44 LYS CB 1 1
9 10251 1 1 44 LYS CD C 6.666 -10.938 0.220 1.00 . A A . 44 LYS CD 1 1
9 10252 1 1 44 LYS CE C 5.643 -10.495 1.259 1.00 . A A . 44 LYS CE 1 1
9 10253 1 1 44 LYS CG C 8.086 -10.569 0.633 1.00 . A A . 44 LYS CG 1 1
9 10254 1 1 44 LYS H H 9.934 -8.076 -0.680 1.00 . A A . 44 LYS H 1 1
9 10255 1 1 44 LYS HA H 7.239 -8.753 -0.955 1.00 . A A . 44 LYS HA 1 1
9 10256 1 1 44 LYS HB2 H 9.237 -8.880 1.207 1.00 . A A . 44 LYS HB2 1 1
9 10257 1 1 44 LYS HB3 H 7.565 -8.836 1.742 1.00 . A A . 44 LYS HB3 1 1
9 10258 1 1 44 LYS HD2 H 6.439 -10.458 -0.721 1.00 . A A . 44 LYS HD2 1 1
9 10259 1 1 44 LYS HD3 H 6.605 -12.010 0.101 1.00 . A A . 44 LYS HD3 1 1
9 10260 1 1 44 LYS HE2 H 5.884 -10.961 2.203 1.00 . A A . 44 LYS HE2 1 1
9 10261 1 1 44 LYS HE3 H 5.700 -9.421 1.365 1.00 . A A . 44 LYS HE3 1 1
9 10262 1 1 44 LYS HG2 H 8.763 -10.833 -0.166 1.00 . A A . 44 LYS HG2 1 1
9 10263 1 1 44 LYS HG3 H 8.347 -11.119 1.525 1.00 . A A . 44 LYS HG3 1 1
9 10264 1 1 44 LYS HZ1 H 4.105 -10.704 -0.141 1.00 . A A . 44 LYS HZ1 1 1
9 10265 1 1 44 LYS HZ2 H 3.568 -10.294 1.412 1.00 . A A . 44 LYS HZ2 1 1
9 10266 1 1 44 LYS HZ3 H 4.083 -11.878 1.081 1.00 . A A . 44 LYS HZ3 1 1
9 10267 1 1 44 LYS N N 9.053 -7.778 -0.998 1.00 . A A . 44 LYS N 1 1
9 10268 1 1 44 LYS NZ N 4.256 -10.871 0.876 1.00 . A A . 44 LYS NZ 1 1
9 10269 1 1 44 LYS O O 5.862 -6.929 0.065 1.00 . A A . 44 LYS O 1 1
9 10270 1 1 45 LYS C C 6.547 -3.997 0.116 1.00 . A A . 45 LYS C 1 1
9 10271 1 1 45 LYS CA C 7.133 -4.792 1.271 1.00 . A A . 45 LYS CA 1 1
9 10272 1 1 45 LYS CB C 8.120 -3.940 2.069 1.00 . A A . 45 LYS CB 1 1
9 10273 1 1 45 LYS CD C 7.525 -5.269 4.104 1.00 . A A . 45 LYS CD 1 1
9 10274 1 1 45 LYS CE C 8.036 -5.972 5.349 1.00 . A A . 45 LYS CE 1 1
9 10275 1 1 45 LYS CG C 8.651 -4.651 3.301 1.00 . A A . 45 LYS CG 1 1
9 10276 1 1 45 LYS H H 8.756 -6.084 0.837 1.00 . A A . 45 LYS H 1 1
9 10277 1 1 45 LYS HA H 6.328 -5.095 1.928 1.00 . A A . 45 LYS HA 1 1
9 10278 1 1 45 LYS HB2 H 8.957 -3.685 1.434 1.00 . A A . 45 LYS HB2 1 1
9 10279 1 1 45 LYS HB3 H 7.627 -3.032 2.385 1.00 . A A . 45 LYS HB3 1 1
9 10280 1 1 45 LYS HD2 H 6.833 -4.498 4.393 1.00 . A A . 45 LYS HD2 1 1
9 10281 1 1 45 LYS HD3 H 7.023 -5.989 3.481 1.00 . A A . 45 LYS HD3 1 1
9 10282 1 1 45 LYS HE2 H 7.194 -6.376 5.888 1.00 . A A . 45 LYS HE2 1 1
9 10283 1 1 45 LYS HE3 H 8.686 -6.776 5.045 1.00 . A A . 45 LYS HE3 1 1
9 10284 1 1 45 LYS HG2 H 9.321 -5.436 2.990 1.00 . A A . 45 LYS HG2 1 1
9 10285 1 1 45 LYS HG3 H 9.178 -3.944 3.919 1.00 . A A . 45 LYS HG3 1 1
9 10286 1 1 45 LYS HZ1 H 8.173 -4.271 6.556 1.00 . A A . 45 LYS HZ1 1 1
9 10287 1 1 45 LYS HZ2 H 9.615 -4.662 5.751 1.00 . A A . 45 LYS HZ2 1 1
9 10288 1 1 45 LYS HZ3 H 9.118 -5.574 7.088 1.00 . A A . 45 LYS HZ3 1 1
9 10289 1 1 45 LYS N N 7.778 -5.999 0.771 1.00 . A A . 45 LYS N 1 1
9 10290 1 1 45 LYS NZ N 8.785 -5.055 6.246 1.00 . A A . 45 LYS NZ 1 1
9 10291 1 1 45 LYS O O 5.485 -3.383 0.239 1.00 . A A . 45 LYS O 1 1
9 10292 1 1 46 PHE C C 5.485 -4.121 -2.708 1.00 . A A . 46 PHE C 1 1
9 10293 1 1 46 PHE CA C 6.755 -3.415 -2.235 1.00 . A A . 46 PHE CA 1 1
9 10294 1 1 46 PHE CB C 7.827 -3.460 -3.328 1.00 . A A . 46 PHE CB 1 1
9 10295 1 1 46 PHE CD1 C 7.267 -1.530 -4.828 1.00 . A A . 46 PHE CD1 1 1
9 10296 1 1 46 PHE CD2 C 7.038 -3.740 -5.693 1.00 . A A . 46 PHE CD2 1 1
9 10297 1 1 46 PHE CE1 C 6.842 -1.010 -6.035 1.00 . A A . 46 PHE CE1 1 1
9 10298 1 1 46 PHE CE2 C 6.612 -3.225 -6.902 1.00 . A A . 46 PHE CE2 1 1
9 10299 1 1 46 PHE CG C 7.369 -2.899 -4.644 1.00 . A A . 46 PHE CG 1 1
9 10300 1 1 46 PHE CZ C 6.515 -1.859 -7.073 1.00 . A A . 46 PHE CZ 1 1
9 10301 1 1 46 PHE H H 8.123 -4.474 -1.015 1.00 . A A . 46 PHE H 1 1
9 10302 1 1 46 PHE HA H 6.519 -2.384 -2.016 1.00 . A A . 46 PHE HA 1 1
9 10303 1 1 46 PHE HB2 H 8.685 -2.889 -3.004 1.00 . A A . 46 PHE HB2 1 1
9 10304 1 1 46 PHE HB3 H 8.125 -4.488 -3.487 1.00 . A A . 46 PHE HB3 1 1
9 10305 1 1 46 PHE HD1 H 7.522 -0.865 -4.015 1.00 . A A . 46 PHE HD1 1 1
9 10306 1 1 46 PHE HD2 H 7.114 -4.809 -5.561 1.00 . A A . 46 PHE HD2 1 1
9 10307 1 1 46 PHE HE1 H 6.769 0.060 -6.167 1.00 . A A . 46 PHE HE1 1 1
9 10308 1 1 46 PHE HE2 H 6.355 -3.891 -7.712 1.00 . A A . 46 PHE HE2 1 1
9 10309 1 1 46 PHE HZ H 6.182 -1.456 -8.017 1.00 . A A . 46 PHE HZ 1 1
9 10310 1 1 46 PHE N N 7.247 -4.028 -1.010 1.00 . A A . 46 PHE N 1 1
9 10311 1 1 46 PHE O O 4.539 -3.482 -3.164 1.00 . A A . 46 PHE O 1 1
9 10312 1 1 47 LYS C C 3.140 -5.941 -1.984 1.00 . A A . 47 LYS C 1 1
9 10313 1 1 47 LYS CA C 4.292 -6.226 -2.945 1.00 . A A . 47 LYS CA 1 1
9 10314 1 1 47 LYS CB C 4.611 -7.724 -2.948 1.00 . A A . 47 LYS CB 1 1
9 10315 1 1 47 LYS CD C 5.664 -9.683 -4.112 1.00 . A A . 47 LYS CD 1 1
9 10316 1 1 47 LYS CE C 6.238 -10.204 -5.424 1.00 . A A . 47 LYS CE 1 1
9 10317 1 1 47 LYS CG C 5.439 -8.179 -4.142 1.00 . A A . 47 LYS CG 1 1
9 10318 1 1 47 LYS H H 6.278 -5.906 -2.276 1.00 . A A . 47 LYS H 1 1
9 10319 1 1 47 LYS HA H 3.990 -5.934 -3.940 1.00 . A A . 47 LYS HA 1 1
9 10320 1 1 47 LYS HB2 H 5.159 -7.963 -2.048 1.00 . A A . 47 LYS HB2 1 1
9 10321 1 1 47 LYS HB3 H 3.684 -8.276 -2.949 1.00 . A A . 47 LYS HB3 1 1
9 10322 1 1 47 LYS HD2 H 6.354 -9.915 -3.315 1.00 . A A . 47 LYS HD2 1 1
9 10323 1 1 47 LYS HD3 H 4.719 -10.174 -3.923 1.00 . A A . 47 LYS HD3 1 1
9 10324 1 1 47 LYS HE2 H 6.261 -11.282 -5.385 1.00 . A A . 47 LYS HE2 1 1
9 10325 1 1 47 LYS HE3 H 5.592 -9.889 -6.231 1.00 . A A . 47 LYS HE3 1 1
9 10326 1 1 47 LYS HG2 H 4.920 -7.918 -5.052 1.00 . A A . 47 LYS HG2 1 1
9 10327 1 1 47 LYS HG3 H 6.397 -7.680 -4.114 1.00 . A A . 47 LYS HG3 1 1
9 10328 1 1 47 LYS HZ1 H 8.259 -10.002 -4.915 1.00 . A A . 47 LYS HZ1 1 1
9 10329 1 1 47 LYS HZ2 H 7.620 -8.663 -5.747 1.00 . A A . 47 LYS HZ2 1 1
9 10330 1 1 47 LYS HZ3 H 7.970 -10.095 -6.582 1.00 . A A . 47 LYS HZ3 1 1
9 10331 1 1 47 LYS N N 5.470 -5.444 -2.594 1.00 . A A . 47 LYS N 1 1
9 10332 1 1 47 LYS NZ N 7.615 -9.704 -5.684 1.00 . A A . 47 LYS NZ 1 1
9 10333 1 1 47 LYS O O 1.983 -5.885 -2.402 1.00 . A A . 47 LYS O 1 1
9 10334 1 1 48 GLU C C 1.726 -4.153 0.000 1.00 . A A . 48 GLU C 1 1
9 10335 1 1 48 GLU CA C 2.448 -5.462 0.307 1.00 . A A . 48 GLU CA 1 1
9 10336 1 1 48 GLU CB C 3.085 -5.365 1.698 1.00 . A A . 48 GLU CB 1 1
9 10337 1 1 48 GLU CD C 2.807 -7.769 2.458 1.00 . A A . 48 GLU CD 1 1
9 10338 1 1 48 GLU CG C 3.771 -6.637 2.177 1.00 . A A . 48 GLU CG 1 1
9 10339 1 1 48 GLU H H 4.407 -5.786 -0.441 1.00 . A A . 48 GLU H 1 1
9 10340 1 1 48 GLU HA H 1.734 -6.272 0.296 1.00 . A A . 48 GLU HA 1 1
9 10341 1 1 48 GLU HB2 H 3.819 -4.575 1.684 1.00 . A A . 48 GLU HB2 1 1
9 10342 1 1 48 GLU HB3 H 2.316 -5.111 2.412 1.00 . A A . 48 GLU HB3 1 1
9 10343 1 1 48 GLU HG2 H 4.464 -6.963 1.416 1.00 . A A . 48 GLU HG2 1 1
9 10344 1 1 48 GLU HG3 H 4.316 -6.414 3.082 1.00 . A A . 48 GLU HG3 1 1
9 10345 1 1 48 GLU N N 3.463 -5.735 -0.709 1.00 . A A . 48 GLU N 1 1
9 10346 1 1 48 GLU O O 0.499 -4.071 0.079 1.00 . A A . 48 GLU O 1 1
9 10347 1 1 48 GLU OE1 O 2.044 -7.672 3.442 1.00 . A A . 48 GLU OE1 1 1
9 10348 1 1 48 GLU OE2 O 2.816 -8.765 1.710 1.00 . A A . 48 GLU OE2 1 1
9 10349 1 1 49 VAL C C 1.218 -1.928 -2.073 1.00 . A A . 49 VAL C 1 1
9 10350 1 1 49 VAL CA C 1.897 -1.851 -0.713 1.00 . A A . 49 VAL CA 1 1
9 10351 1 1 49 VAL CB C 2.903 -0.673 -0.668 1.00 . A A . 49 VAL CB 1 1
9 10352 1 1 49 VAL CG1 C 4.154 -0.976 -1.460 1.00 . A A . 49 VAL CG1 1 1
9 10353 1 1 49 VAL CG2 C 2.259 0.611 -1.168 1.00 . A A . 49 VAL CG2 1 1
9 10354 1 1 49 VAL H H 3.465 -3.236 -0.378 1.00 . A A . 49 VAL H 1 1
9 10355 1 1 49 VAL HA H 1.130 -1.650 0.024 1.00 . A A . 49 VAL HA 1 1
9 10356 1 1 49 VAL HB H 3.191 -0.519 0.349 1.00 . A A . 49 VAL HB 1 1
9 10357 1 1 49 VAL HG11 H 4.831 -0.137 -1.401 1.00 . A A . 49 VAL HG11 1 1
9 10358 1 1 49 VAL HG12 H 3.887 -1.151 -2.483 1.00 . A A . 49 VAL HG12 1 1
9 10359 1 1 49 VAL HG13 H 4.634 -1.856 -1.055 1.00 . A A . 49 VAL HG13 1 1
9 10360 1 1 49 VAL HG21 H 2.840 1.459 -0.835 1.00 . A A . 49 VAL HG21 1 1
9 10361 1 1 49 VAL HG22 H 1.254 0.686 -0.789 1.00 . A A . 49 VAL HG22 1 1
9 10362 1 1 49 VAL HG23 H 2.232 0.600 -2.248 1.00 . A A . 49 VAL HG23 1 1
9 10363 1 1 49 VAL N N 2.489 -3.128 -0.356 1.00 . A A . 49 VAL N 1 1
9 10364 1 1 49 VAL O O 0.165 -1.348 -2.259 1.00 . A A . 49 VAL O 1 1
9 10365 1 1 50 ALA C C -0.210 -3.233 -4.332 1.00 . A A . 50 ALA C 1 1
9 10366 1 1 50 ALA CA C 1.238 -2.743 -4.359 1.00 . A A . 50 ALA CA 1 1
9 10367 1 1 50 ALA CB C 2.085 -3.657 -5.230 1.00 . A A . 50 ALA CB 1 1
9 10368 1 1 50 ALA H H 2.627 -3.153 -2.806 1.00 . A A . 50 ALA H 1 1
9 10369 1 1 50 ALA HA H 1.263 -1.752 -4.789 1.00 . A A . 50 ALA HA 1 1
9 10370 1 1 50 ALA HB1 H 1.968 -4.678 -4.898 1.00 . A A . 50 ALA HB1 1 1
9 10371 1 1 50 ALA HB2 H 3.121 -3.370 -5.148 1.00 . A A . 50 ALA HB2 1 1
9 10372 1 1 50 ALA HB3 H 1.766 -3.574 -6.259 1.00 . A A . 50 ALA HB3 1 1
9 10373 1 1 50 ALA N N 1.800 -2.662 -3.014 1.00 . A A . 50 ALA N 1 1
9 10374 1 1 50 ALA O O -1.078 -2.657 -4.987 1.00 . A A . 50 ALA O 1 1
9 10375 1 1 51 GLU C C -2.723 -3.893 -2.620 1.00 . A A . 51 GLU C 1 1
9 10376 1 1 51 GLU CA C -1.820 -4.816 -3.434 1.00 . A A . 51 GLU CA 1 1
9 10377 1 1 51 GLU CB C -1.775 -6.210 -2.806 1.00 . A A . 51 GLU CB 1 1
9 10378 1 1 51 GLU CD C -0.979 -7.660 -0.910 1.00 . A A . 51 GLU CD 1 1
9 10379 1 1 51 GLU CG C -1.132 -6.249 -1.430 1.00 . A A . 51 GLU CG 1 1
9 10380 1 1 51 GLU H H 0.260 -4.681 -3.037 1.00 . A A . 51 GLU H 1 1
9 10381 1 1 51 GLU HA H -2.224 -4.899 -4.433 1.00 . A A . 51 GLU HA 1 1
9 10382 1 1 51 GLU HB2 H -2.784 -6.584 -2.716 1.00 . A A . 51 GLU HB2 1 1
9 10383 1 1 51 GLU HB3 H -1.216 -6.865 -3.458 1.00 . A A . 51 GLU HB3 1 1
9 10384 1 1 51 GLU HG2 H -0.157 -5.790 -1.485 1.00 . A A . 51 GLU HG2 1 1
9 10385 1 1 51 GLU HG3 H -1.750 -5.689 -0.741 1.00 . A A . 51 GLU HG3 1 1
9 10386 1 1 51 GLU N N -0.472 -4.270 -3.549 1.00 . A A . 51 GLU N 1 1
9 10387 1 1 51 GLU O O -3.876 -3.649 -2.983 1.00 . A A . 51 GLU O 1 1
9 10388 1 1 51 GLU OE1 O -0.214 -8.441 -1.518 1.00 . A A . 51 GLU OE1 1 1
9 10389 1 1 51 GLU OE2 O -1.633 -8.003 0.093 1.00 . A A . 51 GLU OE2 1 1
9 10390 1 1 52 ALA C C -3.246 -1.169 -1.219 1.00 . A A . 52 ALA C 1 1
9 10391 1 1 52 ALA CA C -2.950 -2.539 -0.612 1.00 . A A . 52 ALA CA 1 1
9 10392 1 1 52 ALA CB C -2.193 -2.413 0.696 1.00 . A A . 52 ALA CB 1 1
9 10393 1 1 52 ALA H H -1.244 -3.572 -1.314 1.00 . A A . 52 ALA H 1 1
9 10394 1 1 52 ALA HA H -3.885 -3.040 -0.408 1.00 . A A . 52 ALA HA 1 1
9 10395 1 1 52 ALA HB1 H -1.800 -3.387 0.969 1.00 . A A . 52 ALA HB1 1 1
9 10396 1 1 52 ALA HB2 H -2.862 -2.062 1.468 1.00 . A A . 52 ALA HB2 1 1
9 10397 1 1 52 ALA HB3 H -1.377 -1.717 0.578 1.00 . A A . 52 ALA HB3 1 1
9 10398 1 1 52 ALA N N -2.186 -3.374 -1.525 1.00 . A A . 52 ALA N 1 1
9 10399 1 1 52 ALA O O -4.307 -0.584 -0.996 1.00 . A A . 52 ALA O 1 1
9 10400 1 1 53 TYR C C -3.473 0.385 -3.856 1.00 . A A . 53 TYR C 1 1
9 10401 1 1 53 TYR CA C -2.484 0.581 -2.716 1.00 . A A . 53 TYR CA 1 1
9 10402 1 1 53 TYR CB C -1.131 1.106 -3.223 1.00 . A A . 53 TYR CB 1 1
9 10403 1 1 53 TYR CD1 C -1.548 3.458 -4.044 1.00 . A A . 53 TYR CD1 1 1
9 10404 1 1 53 TYR CD2 C -0.984 1.791 -5.652 1.00 . A A . 53 TYR CD2 1 1
9 10405 1 1 53 TYR CE1 C -1.630 4.404 -5.049 1.00 . A A . 53 TYR CE1 1 1
9 10406 1 1 53 TYR CE2 C -1.062 2.733 -6.662 1.00 . A A . 53 TYR CE2 1 1
9 10407 1 1 53 TYR CG C -1.225 2.138 -4.328 1.00 . A A . 53 TYR CG 1 1
9 10408 1 1 53 TYR CZ C -1.387 4.037 -6.356 1.00 . A A . 53 TYR CZ 1 1
9 10409 1 1 53 TYR H H -1.455 -1.153 -2.093 1.00 . A A . 53 TYR H 1 1
9 10410 1 1 53 TYR HA H -2.900 1.298 -2.024 1.00 . A A . 53 TYR HA 1 1
9 10411 1 1 53 TYR HB2 H -0.610 1.564 -2.396 1.00 . A A . 53 TYR HB2 1 1
9 10412 1 1 53 TYR HB3 H -0.542 0.276 -3.585 1.00 . A A . 53 TYR HB3 1 1
9 10413 1 1 53 TYR HD1 H -1.737 3.744 -3.021 1.00 . A A . 53 TYR HD1 1 1
9 10414 1 1 53 TYR HD2 H -0.731 0.770 -5.889 1.00 . A A . 53 TYR HD2 1 1
9 10415 1 1 53 TYR HE1 H -1.885 5.425 -4.808 1.00 . A A . 53 TYR HE1 1 1
9 10416 1 1 53 TYR HE2 H -0.873 2.444 -7.684 1.00 . A A . 53 TYR HE2 1 1
9 10417 1 1 53 TYR HH H -1.982 4.634 -8.088 1.00 . A A . 53 TYR HH 1 1
9 10418 1 1 53 TYR N N -2.304 -0.667 -1.997 1.00 . A A . 53 TYR N 1 1
9 10419 1 1 53 TYR O O -4.250 1.277 -4.158 1.00 . A A . 53 TYR O 1 1
9 10420 1 1 53 TYR OH O -1.461 4.981 -7.357 1.00 . A A . 53 TYR OH 1 1
9 10421 1 1 54 GLU C C -5.829 -1.052 -5.067 1.00 . A A . 54 GLU C 1 1
9 10422 1 1 54 GLU CA C -4.377 -1.130 -5.544 1.00 . A A . 54 GLU CA 1 1
9 10423 1 1 54 GLU CB C -4.054 -2.529 -6.089 1.00 . A A . 54 GLU CB 1 1
9 10424 1 1 54 GLU CD C -5.632 -2.322 -8.077 1.00 . A A . 54 GLU CD 1 1
9 10425 1 1 54 GLU CG C -5.164 -3.173 -6.911 1.00 . A A . 54 GLU CG 1 1
9 10426 1 1 54 GLU H H -2.782 -1.463 -4.185 1.00 . A A . 54 GLU H 1 1
9 10427 1 1 54 GLU HA H -4.234 -0.407 -6.333 1.00 . A A . 54 GLU HA 1 1
9 10428 1 1 54 GLU HB2 H -3.177 -2.459 -6.714 1.00 . A A . 54 GLU HB2 1 1
9 10429 1 1 54 GLU HB3 H -3.834 -3.178 -5.254 1.00 . A A . 54 GLU HB3 1 1
9 10430 1 1 54 GLU HG2 H -4.803 -4.111 -7.301 1.00 . A A . 54 GLU HG2 1 1
9 10431 1 1 54 GLU HG3 H -6.008 -3.359 -6.262 1.00 . A A . 54 GLU HG3 1 1
9 10432 1 1 54 GLU N N -3.449 -0.797 -4.464 1.00 . A A . 54 GLU N 1 1
9 10433 1 1 54 GLU O O -6.661 -0.399 -5.699 1.00 . A A . 54 GLU O 1 1
9 10434 1 1 54 GLU OE1 O -4.791 -1.677 -8.737 1.00 . A A . 54 GLU OE1 1 1
9 10435 1 1 54 GLU OE2 O -6.850 -2.311 -8.347 1.00 . A A . 54 GLU OE2 1 1
9 10436 1 1 55 VAL C C -7.890 -0.264 -2.990 1.00 . A A . 55 VAL C 1 1
9 10437 1 1 55 VAL CA C -7.486 -1.681 -3.412 1.00 . A A . 55 VAL CA 1 1
9 10438 1 1 55 VAL CB C -7.664 -2.677 -2.232 1.00 . A A . 55 VAL CB 1 1
9 10439 1 1 55 VAL CG1 C -6.711 -2.377 -1.089 1.00 . A A . 55 VAL CG1 1 1
9 10440 1 1 55 VAL CG2 C -9.102 -2.672 -1.735 1.00 . A A . 55 VAL CG2 1 1
9 10441 1 1 55 VAL H H -5.425 -2.184 -3.466 1.00 . A A . 55 VAL H 1 1
9 10442 1 1 55 VAL HA H -8.144 -1.994 -4.211 1.00 . A A . 55 VAL HA 1 1
9 10443 1 1 55 VAL HB H -7.444 -3.670 -2.597 1.00 . A A . 55 VAL HB 1 1
9 10444 1 1 55 VAL HG11 H -6.887 -3.070 -0.280 1.00 . A A . 55 VAL HG11 1 1
9 10445 1 1 55 VAL HG12 H -6.873 -1.367 -0.741 1.00 . A A . 55 VAL HG12 1 1
9 10446 1 1 55 VAL HG13 H -5.691 -2.480 -1.434 1.00 . A A . 55 VAL HG13 1 1
9 10447 1 1 55 VAL HG21 H -9.207 -3.383 -0.929 1.00 . A A . 55 VAL HG21 1 1
9 10448 1 1 55 VAL HG22 H -9.764 -2.945 -2.545 1.00 . A A . 55 VAL HG22 1 1
9 10449 1 1 55 VAL HG23 H -9.356 -1.686 -1.380 1.00 . A A . 55 VAL HG23 1 1
9 10450 1 1 55 VAL N N -6.128 -1.694 -3.944 1.00 . A A . 55 VAL N 1 1
9 10451 1 1 55 VAL O O -9.029 0.155 -3.197 1.00 . A A . 55 VAL O 1 1
9 10452 1 1 56 LEU C C -7.269 2.797 -3.182 1.00 . A A . 56 LEU C 1 1
9 10453 1 1 56 LEU CA C -7.193 1.846 -1.979 1.00 . A A . 56 LEU CA 1 1
9 10454 1 1 56 LEU CB C -6.092 2.275 -0.999 1.00 . A A . 56 LEU CB 1 1
9 10455 1 1 56 LEU CD1 C -6.522 4.727 -0.554 1.00 . A A . 56 LEU CD1 1 1
9 10456 1 1 56 LEU CD2 C -7.823 2.986 0.677 1.00 . A A . 56 LEU CD2 1 1
9 10457 1 1 56 LEU CG C -6.483 3.330 0.045 1.00 . A A . 56 LEU CG 1 1
9 10458 1 1 56 LEU H H -6.057 0.082 -2.265 1.00 . A A . 56 LEU H 1 1
9 10459 1 1 56 LEU HA H -8.140 1.866 -1.468 1.00 . A A . 56 LEU HA 1 1
9 10460 1 1 56 LEU HB2 H -5.755 1.394 -0.472 1.00 . A A . 56 LEU HB2 1 1
9 10461 1 1 56 LEU HB3 H -5.262 2.662 -1.574 1.00 . A A . 56 LEU HB3 1 1
9 10462 1 1 56 LEU HD11 H -7.252 4.758 -1.350 1.00 . A A . 56 LEU HD11 1 1
9 10463 1 1 56 LEU HD12 H -5.548 4.975 -0.948 1.00 . A A . 56 LEU HD12 1 1
9 10464 1 1 56 LEU HD13 H -6.794 5.439 0.211 1.00 . A A . 56 LEU HD13 1 1
9 10465 1 1 56 LEU HD21 H -8.129 3.792 1.330 1.00 . A A . 56 LEU HD21 1 1
9 10466 1 1 56 LEU HD22 H -7.727 2.076 1.251 1.00 . A A . 56 LEU HD22 1 1
9 10467 1 1 56 LEU HD23 H -8.563 2.849 -0.097 1.00 . A A . 56 LEU HD23 1 1
9 10468 1 1 56 LEU HG H -5.744 3.329 0.827 1.00 . A A . 56 LEU HG 1 1
9 10469 1 1 56 LEU N N -6.947 0.473 -2.413 1.00 . A A . 56 LEU N 1 1
9 10470 1 1 56 LEU O O -7.827 3.891 -3.091 1.00 . A A . 56 LEU O 1 1
9 10471 1 1 57 SER C C -7.986 3.283 -6.222 1.00 . A A . 57 SER C 1 1
9 10472 1 1 57 SER CA C -6.642 3.185 -5.505 1.00 . A A . 57 SER CA 1 1
9 10473 1 1 57 SER CB C -5.575 2.596 -6.440 1.00 . A A . 57 SER CB 1 1
9 10474 1 1 57 SER H H -6.405 1.434 -4.349 1.00 . A A . 57 SER H 1 1
9 10475 1 1 57 SER HA H -6.332 4.172 -5.196 1.00 . A A . 57 SER HA 1 1
9 10476 1 1 57 SER HB2 H -4.625 2.578 -5.925 1.00 . A A . 57 SER HB2 1 1
9 10477 1 1 57 SER HB3 H -5.855 1.585 -6.699 1.00 . A A . 57 SER HB3 1 1
9 10478 1 1 57 SER HG H -5.238 2.731 -8.362 1.00 . A A . 57 SER HG 1 1
9 10479 1 1 57 SER N N -6.745 2.352 -4.313 1.00 . A A . 57 SER N 1 1
9 10480 1 1 57 SER O O -8.242 4.235 -6.966 1.00 . A A . 57 SER O 1 1
9 10481 1 1 57 SER OG O -5.423 3.344 -7.634 1.00 . A A . 57 SER OG 1 1
9 10482 1 1 58 ASP C C -11.241 2.512 -5.564 1.00 . A A . 58 ASP C 1 1
9 10483 1 1 58 ASP CA C -10.163 2.296 -6.615 1.00 . A A . 58 ASP CA 1 1
9 10484 1 1 58 ASP CB C -10.392 0.979 -7.358 1.00 . A A . 58 ASP CB 1 1
9 10485 1 1 58 ASP CG C -11.705 0.967 -8.116 1.00 . A A . 58 ASP CG 1 1
9 10486 1 1 58 ASP H H -8.609 1.596 -5.354 1.00 . A A . 58 ASP H 1 1
9 10487 1 1 58 ASP HA H -10.199 3.112 -7.323 1.00 . A A . 58 ASP HA 1 1
9 10488 1 1 58 ASP HB2 H -9.590 0.825 -8.064 1.00 . A A . 58 ASP HB2 1 1
9 10489 1 1 58 ASP HB3 H -10.401 0.167 -6.646 1.00 . A A . 58 ASP HB3 1 1
9 10490 1 1 58 ASP N N -8.848 2.309 -5.988 1.00 . A A . 58 ASP N 1 1
9 10491 1 1 58 ASP O O -11.317 1.781 -4.577 1.00 . A A . 58 ASP O 1 1
9 10492 1 1 58 ASP OD1 O -11.736 1.427 -9.275 1.00 . A A . 58 ASP OD1 1 1
9 10493 1 1 58 ASP OD2 O -12.715 0.502 -7.559 1.00 . A A . 58 ASP OD2 1 1
9 10494 1 1 59 LYS C C -14.105 2.866 -4.571 1.00 . A A . 59 LYS C 1 1
9 10495 1 1 59 LYS CA C -13.056 3.944 -4.786 1.00 . A A . 59 LYS CA 1 1
9 10496 1 1 59 LYS CB C -13.720 5.260 -5.214 1.00 . A A . 59 LYS CB 1 1
9 10497 1 1 59 LYS CD C -14.607 4.774 -7.530 1.00 . A A . 59 LYS CD 1 1
9 10498 1 1 59 LYS CE C -15.842 4.710 -8.414 1.00 . A A . 59 LYS CE 1 1
9 10499 1 1 59 LYS CG C -14.963 5.127 -6.093 1.00 . A A . 59 LYS CG 1 1
9 10500 1 1 59 LYS H H -12.027 4.002 -6.644 1.00 . A A . 59 LYS H 1 1
9 10501 1 1 59 LYS HA H -12.532 4.105 -3.856 1.00 . A A . 59 LYS HA 1 1
9 10502 1 1 59 LYS HB2 H -13.988 5.823 -4.335 1.00 . A A . 59 LYS HB2 1 1
9 10503 1 1 59 LYS HB3 H -12.992 5.814 -5.775 1.00 . A A . 59 LYS HB3 1 1
9 10504 1 1 59 LYS HD2 H -13.938 5.525 -7.918 1.00 . A A . 59 LYS HD2 1 1
9 10505 1 1 59 LYS HD3 H -14.117 3.811 -7.541 1.00 . A A . 59 LYS HD3 1 1
9 10506 1 1 59 LYS HE2 H -16.505 3.948 -8.031 1.00 . A A . 59 LYS HE2 1 1
9 10507 1 1 59 LYS HE3 H -16.341 5.667 -8.385 1.00 . A A . 59 LYS HE3 1 1
9 10508 1 1 59 LYS HG2 H -15.593 4.349 -5.689 1.00 . A A . 59 LYS HG2 1 1
9 10509 1 1 59 LYS HG3 H -15.499 6.064 -6.084 1.00 . A A . 59 LYS HG3 1 1
9 10510 1 1 59 LYS HZ1 H -16.355 4.388 -10.416 1.00 . A A . 59 LYS HZ1 1 1
9 10511 1 1 59 LYS HZ2 H -15.054 3.441 -9.879 1.00 . A A . 59 LYS HZ2 1 1
9 10512 1 1 59 LYS HZ3 H -14.826 5.091 -10.202 1.00 . A A . 59 LYS HZ3 1 1
9 10513 1 1 59 LYS N N -12.073 3.526 -5.783 1.00 . A A . 59 LYS N 1 1
9 10514 1 1 59 LYS NZ N -15.497 4.385 -9.823 1.00 . A A . 59 LYS NZ 1 1
9 10515 1 1 59 LYS O O -14.588 2.657 -3.459 1.00 . A A . 59 LYS O 1 1
9 10516 1 1 60 HIS C C -14.778 -0.106 -4.881 1.00 . A A . 60 HIS C 1 1
9 10517 1 1 60 HIS CA C -15.398 1.090 -5.594 1.00 . A A . 60 HIS CA 1 1
9 10518 1 1 60 HIS CB C -15.865 0.702 -7.000 1.00 . A A . 60 HIS CB 1 1
9 10519 1 1 60 HIS CD2 C -17.186 -1.432 -7.667 1.00 . A A . 60 HIS CD2 1 1
9 10520 1 1 60 HIS CE1 C -19.001 -1.054 -6.501 1.00 . A A . 60 HIS CE1 1 1
9 10521 1 1 60 HIS CG C -17.013 -0.261 -7.011 1.00 . A A . 60 HIS CG 1 1
9 10522 1 1 60 HIS H H -14.041 2.445 -6.509 1.00 . A A . 60 HIS H 1 1
9 10523 1 1 60 HIS HA H -16.250 1.425 -5.021 1.00 . A A . 60 HIS HA 1 1
9 10524 1 1 60 HIS HB2 H -16.177 1.592 -7.527 1.00 . A A . 60 HIS HB2 1 1
9 10525 1 1 60 HIS HB3 H -15.043 0.245 -7.532 1.00 . A A . 60 HIS HB3 1 1
9 10526 1 1 60 HIS HD1 H -18.345 0.709 -5.681 1.00 . A A . 60 HIS HD1 1 1
9 10527 1 1 60 HIS HD2 H -16.475 -1.907 -8.330 1.00 . A A . 60 HIS HD2 1 1
9 10528 1 1 60 HIS HE1 H -19.984 -1.159 -6.068 1.00 . A A . 60 HIS HE1 1 1
9 10529 1 1 60 HIS HE2 H -18.795 -2.790 -7.577 1.00 . A A . 60 HIS HE2 1 1
9 10530 1 1 60 HIS N N -14.445 2.189 -5.650 1.00 . A A . 60 HIS N 1 1
9 10531 1 1 60 HIS ND1 N -18.168 -0.055 -6.290 1.00 . A A . 60 HIS ND1 1 1
9 10532 1 1 60 HIS NE2 N -18.431 -1.903 -7.332 1.00 . A A . 60 HIS NE2 1 1
9 10533 1 1 60 HIS O O -15.424 -0.765 -4.078 1.00 . A A . 60 HIS O 1 1
9 10534 1 1 61 LYS C C -12.685 -1.233 -3.041 1.00 . A A . 61 LYS C 1 1
9 10535 1 1 61 LYS CA C -12.787 -1.460 -4.549 1.00 . A A . 61 LYS CA 1 1
9 10536 1 1 61 LYS CB C -11.387 -1.573 -5.152 1.00 . A A . 61 LYS CB 1 1
9 10537 1 1 61 LYS CD C -11.274 -4.061 -5.490 1.00 . A A . 61 LYS CD 1 1
9 10538 1 1 61 LYS CE C -11.177 -3.921 -6.996 1.00 . A A . 61 LYS CE 1 1
9 10539 1 1 61 LYS CG C -10.663 -2.859 -4.792 1.00 . A A . 61 LYS CG 1 1
9 10540 1 1 61 LYS H H -13.062 0.179 -5.867 1.00 . A A . 61 LYS H 1 1
9 10541 1 1 61 LYS HA H -13.325 -2.374 -4.732 1.00 . A A . 61 LYS HA 1 1
9 10542 1 1 61 LYS HB2 H -11.467 -1.520 -6.227 1.00 . A A . 61 LYS HB2 1 1
9 10543 1 1 61 LYS HB3 H -10.795 -0.744 -4.804 1.00 . A A . 61 LYS HB3 1 1
9 10544 1 1 61 LYS HD2 H -10.747 -4.952 -5.185 1.00 . A A . 61 LYS HD2 1 1
9 10545 1 1 61 LYS HD3 H -12.314 -4.139 -5.209 1.00 . A A . 61 LYS HD3 1 1
9 10546 1 1 61 LYS HE2 H -11.645 -4.778 -7.458 1.00 . A A . 61 LYS HE2 1 1
9 10547 1 1 61 LYS HE3 H -11.695 -3.023 -7.292 1.00 . A A . 61 LYS HE3 1 1
9 10548 1 1 61 LYS HG2 H -9.627 -2.773 -5.087 1.00 . A A . 61 LYS HG2 1 1
9 10549 1 1 61 LYS HG3 H -10.725 -3.005 -3.727 1.00 . A A . 61 LYS HG3 1 1
9 10550 1 1 61 LYS HZ1 H -9.271 -3.070 -6.955 1.00 . A A . 61 LYS HZ1 1 1
9 10551 1 1 61 LYS HZ2 H -9.730 -3.643 -8.477 1.00 . A A . 61 LYS HZ2 1 1
9 10552 1 1 61 LYS HZ3 H -9.271 -4.735 -7.263 1.00 . A A . 61 LYS HZ3 1 1
9 10553 1 1 61 LYS N N -13.516 -0.370 -5.181 1.00 . A A . 61 LYS N 1 1
9 10554 1 1 61 LYS NZ N -9.765 -3.837 -7.451 1.00 . A A . 61 LYS NZ 1 1
9 10555 1 1 61 LYS O O -12.753 -2.179 -2.255 1.00 . A A . 61 LYS O 1 1
9 10556 1 1 62 ARG C C -13.668 -0.033 -0.460 1.00 . A A . 62 ARG C 1 1
9 10557 1 1 62 ARG CA C -12.429 0.398 -1.241 1.00 . A A . 62 ARG CA 1 1
9 10558 1 1 62 ARG CB C -12.240 1.909 -1.099 1.00 . A A . 62 ARG CB 1 1
9 10559 1 1 62 ARG CD C -10.767 3.924 -1.394 1.00 . A A . 62 ARG CD 1 1
9 10560 1 1 62 ARG CG C -10.852 2.405 -1.468 1.00 . A A . 62 ARG CG 1 1
9 10561 1 1 62 ARG CZ C -10.815 5.568 0.458 1.00 . A A . 62 ARG CZ 1 1
9 10562 1 1 62 ARG H H -12.465 0.732 -3.333 1.00 . A A . 62 ARG H 1 1
9 10563 1 1 62 ARG HA H -11.566 -0.104 -0.829 1.00 . A A . 62 ARG HA 1 1
9 10564 1 1 62 ARG HB2 H -12.954 2.407 -1.738 1.00 . A A . 62 ARG HB2 1 1
9 10565 1 1 62 ARG HB3 H -12.437 2.190 -0.074 1.00 . A A . 62 ARG HB3 1 1
9 10566 1 1 62 ARG HD2 H -9.736 4.219 -1.522 1.00 . A A . 62 ARG HD2 1 1
9 10567 1 1 62 ARG HD3 H -11.362 4.343 -2.193 1.00 . A A . 62 ARG HD3 1 1
9 10568 1 1 62 ARG HE H -11.968 3.932 0.340 1.00 . A A . 62 ARG HE 1 1
9 10569 1 1 62 ARG HG2 H -10.134 1.980 -0.782 1.00 . A A . 62 ARG HG2 1 1
9 10570 1 1 62 ARG HG3 H -10.622 2.088 -2.475 1.00 . A A . 62 ARG HG3 1 1
9 10571 1 1 62 ARG HH11 H -9.417 5.953 -0.959 1.00 . A A . 62 ARG HH11 1 1
9 10572 1 1 62 ARG HH12 H -9.489 7.109 0.338 1.00 . A A . 62 ARG HH12 1 1
9 10573 1 1 62 ARG HH21 H -12.100 5.459 2.022 1.00 . A A . 62 ARG HH21 1 1
9 10574 1 1 62 ARG HH22 H -11.049 6.839 2.027 1.00 . A A . 62 ARG HH22 1 1
9 10575 1 1 62 ARG N N -12.529 0.029 -2.650 1.00 . A A . 62 ARG N 1 1
9 10576 1 1 62 ARG NE N -11.253 4.443 -0.113 1.00 . A A . 62 ARG NE 1 1
9 10577 1 1 62 ARG NH1 N -9.830 6.267 -0.103 1.00 . A A . 62 ARG NH1 1 1
9 10578 1 1 62 ARG NH2 N -11.361 5.986 1.595 1.00 . A A . 62 ARG NH2 1 1
9 10579 1 1 62 ARG O O -13.560 -0.617 0.620 1.00 . A A . 62 ARG O 1 1
9 10580 1 1 63 GLU C C -16.317 -1.594 -0.339 1.00 . A A . 63 GLU C 1 1
9 10581 1 1 63 GLU CA C -16.090 -0.084 -0.330 1.00 . A A . 63 GLU CA 1 1
9 10582 1 1 63 GLU CB C -17.275 0.658 -0.962 1.00 . A A . 63 GLU CB 1 1
9 10583 1 1 63 GLU CD C -18.704 1.040 -3.007 1.00 . A A . 63 GLU CD 1 1
9 10584 1 1 63 GLU CG C -17.628 0.197 -2.362 1.00 . A A . 63 GLU CG 1 1
9 10585 1 1 63 GLU H H -14.876 0.674 -1.893 1.00 . A A . 63 GLU H 1 1
9 10586 1 1 63 GLU HA H -15.990 0.236 0.697 1.00 . A A . 63 GLU HA 1 1
9 10587 1 1 63 GLU HB2 H -18.145 0.520 -0.336 1.00 . A A . 63 GLU HB2 1 1
9 10588 1 1 63 GLU HB3 H -17.040 1.712 -1.004 1.00 . A A . 63 GLU HB3 1 1
9 10589 1 1 63 GLU HG2 H -16.741 0.247 -2.977 1.00 . A A . 63 GLU HG2 1 1
9 10590 1 1 63 GLU HG3 H -17.971 -0.826 -2.312 1.00 . A A . 63 GLU HG3 1 1
9 10591 1 1 63 GLU N N -14.845 0.245 -1.011 1.00 . A A . 63 GLU N 1 1
9 10592 1 1 63 GLU O O -16.840 -2.156 0.622 1.00 . A A . 63 GLU O 1 1
9 10593 1 1 63 GLU OE1 O -19.754 1.264 -2.373 1.00 . A A . 63 GLU OE1 1 1
9 10594 1 1 63 GLU OE2 O -18.515 1.471 -4.164 1.00 . A A . 63 GLU OE2 1 1
9 10595 1 1 64 ILE C C -15.124 -4.359 -0.462 1.00 . A A . 64 ILE C 1 1
9 10596 1 1 64 ILE CA C -15.992 -3.698 -1.527 1.00 . A A . 64 ILE CA 1 1
9 10597 1 1 64 ILE CB C -15.553 -4.204 -2.924 1.00 . A A . 64 ILE CB 1 1
9 10598 1 1 64 ILE CD1 C -17.889 -3.917 -3.918 1.00 . A A . 64 ILE CD1 1 1
9 10599 1 1 64 ILE CG1 C -16.419 -3.586 -4.029 1.00 . A A . 64 ILE CG1 1 1
9 10600 1 1 64 ILE CG2 C -15.612 -5.724 -2.990 1.00 . A A . 64 ILE CG2 1 1
9 10601 1 1 64 ILE H H -15.489 -1.740 -2.159 1.00 . A A . 64 ILE H 1 1
9 10602 1 1 64 ILE HA H -17.024 -3.976 -1.367 1.00 . A A . 64 ILE HA 1 1
9 10603 1 1 64 ILE HB H -14.525 -3.906 -3.077 1.00 . A A . 64 ILE HB 1 1
9 10604 1 1 64 ILE HD11 H -18.424 -3.468 -4.741 1.00 . A A . 64 ILE HD11 1 1
9 10605 1 1 64 ILE HD12 H -18.274 -3.533 -2.985 1.00 . A A . 64 ILE HD12 1 1
9 10606 1 1 64 ILE HD13 H -18.020 -4.989 -3.947 1.00 . A A . 64 ILE HD13 1 1
9 10607 1 1 64 ILE HG12 H -16.321 -2.513 -3.996 1.00 . A A . 64 ILE HG12 1 1
9 10608 1 1 64 ILE HG13 H -16.071 -3.942 -4.988 1.00 . A A . 64 ILE HG13 1 1
9 10609 1 1 64 ILE HG21 H -16.623 -6.053 -2.799 1.00 . A A . 64 ILE HG21 1 1
9 10610 1 1 64 ILE HG22 H -14.950 -6.142 -2.245 1.00 . A A . 64 ILE HG22 1 1
9 10611 1 1 64 ILE HG23 H -15.306 -6.055 -3.972 1.00 . A A . 64 ILE HG23 1 1
9 10612 1 1 64 ILE N N -15.885 -2.248 -1.418 1.00 . A A . 64 ILE N 1 1
9 10613 1 1 64 ILE O O -15.557 -5.273 0.231 1.00 . A A . 64 ILE O 1 1
9 10614 1 1 65 TYR C C -13.559 -4.224 2.087 1.00 . A A . 65 TYR C 1 1
9 10615 1 1 65 TYR CA C -12.973 -4.345 0.683 1.00 . A A . 65 TYR CA 1 1
9 10616 1 1 65 TYR CB C -11.663 -3.556 0.577 1.00 . A A . 65 TYR CB 1 1
9 10617 1 1 65 TYR CD1 C -10.022 -5.051 1.788 1.00 . A A . 65 TYR CD1 1 1
9 10618 1 1 65 TYR CD2 C -10.368 -2.845 2.622 1.00 . A A . 65 TYR CD2 1 1
9 10619 1 1 65 TYR CE1 C -9.110 -5.293 2.800 1.00 . A A . 65 TYR CE1 1 1
9 10620 1 1 65 TYR CE2 C -9.458 -3.079 3.633 1.00 . A A . 65 TYR CE2 1 1
9 10621 1 1 65 TYR CG C -10.666 -3.826 1.683 1.00 . A A . 65 TYR CG 1 1
9 10622 1 1 65 TYR CZ C -8.832 -4.302 3.718 1.00 . A A . 65 TYR CZ 1 1
9 10623 1 1 65 TYR H H -13.629 -3.115 -0.906 1.00 . A A . 65 TYR H 1 1
9 10624 1 1 65 TYR HA H -12.777 -5.386 0.475 1.00 . A A . 65 TYR HA 1 1
9 10625 1 1 65 TYR HB2 H -11.183 -3.800 -0.359 1.00 . A A . 65 TYR HB2 1 1
9 10626 1 1 65 TYR HB3 H -11.891 -2.500 0.587 1.00 . A A . 65 TYR HB3 1 1
9 10627 1 1 65 TYR HD1 H -10.242 -5.824 1.067 1.00 . A A . 65 TYR HD1 1 1
9 10628 1 1 65 TYR HD2 H -10.859 -1.886 2.554 1.00 . A A . 65 TYR HD2 1 1
9 10629 1 1 65 TYR HE1 H -8.619 -6.253 2.865 1.00 . A A . 65 TYR HE1 1 1
9 10630 1 1 65 TYR HE2 H -9.240 -2.306 4.353 1.00 . A A . 65 TYR HE2 1 1
9 10631 1 1 65 TYR HH H -8.200 -4.052 5.515 1.00 . A A . 65 TYR HH 1 1
9 10632 1 1 65 TYR N N -13.911 -3.851 -0.315 1.00 . A A . 65 TYR N 1 1
9 10633 1 1 65 TYR O O -13.443 -5.138 2.906 1.00 . A A . 65 TYR O 1 1
9 10634 1 1 65 TYR OH O -7.930 -4.536 4.728 1.00 . A A . 65 TYR OH 1 1
9 10635 1 1 66 ASP C C -15.947 -3.674 4.009 1.00 . A A . 66 ASP C 1 1
9 10636 1 1 66 ASP CA C -14.725 -2.817 3.680 1.00 . A A . 66 ASP CA 1 1
9 10637 1 1 66 ASP CB C -15.079 -1.335 3.796 1.00 . A A . 66 ASP CB 1 1
9 10638 1 1 66 ASP CG C -15.387 -0.919 5.221 1.00 . A A . 66 ASP CG 1 1
9 10639 1 1 66 ASP H H -14.341 -2.442 1.631 1.00 . A A . 66 ASP H 1 1
9 10640 1 1 66 ASP HA H -13.943 -3.042 4.392 1.00 . A A . 66 ASP HA 1 1
9 10641 1 1 66 ASP HB2 H -14.250 -0.747 3.436 1.00 . A A . 66 ASP HB2 1 1
9 10642 1 1 66 ASP HB3 H -15.946 -1.132 3.186 1.00 . A A . 66 ASP HB3 1 1
9 10643 1 1 66 ASP N N -14.209 -3.100 2.349 1.00 . A A . 66 ASP N 1 1
9 10644 1 1 66 ASP O O -16.025 -4.261 5.089 1.00 . A A . 66 ASP O 1 1
9 10645 1 1 66 ASP OD1 O -14.436 -0.759 6.018 1.00 . A A . 66 ASP OD1 1 1
9 10646 1 1 66 ASP OD2 O -16.575 -0.735 5.550 1.00 . A A . 66 ASP OD2 1 1
9 10647 1 1 67 ARG C C -18.052 -5.977 3.079 1.00 . A A . 67 ARG C 1 1
9 10648 1 1 67 ARG CA C -18.145 -4.468 3.346 1.00 . A A . 67 ARG CA 1 1
9 10649 1 1 67 ARG CB C -19.268 -3.853 2.515 1.00 . A A . 67 ARG CB 1 1
9 10650 1 1 67 ARG CD C -19.876 -3.179 0.187 1.00 . A A . 67 ARG CD 1 1
9 10651 1 1 67 ARG CG C -19.226 -4.239 1.049 1.00 . A A . 67 ARG CG 1 1
9 10652 1 1 67 ARG CZ C -21.001 -3.071 -2.010 1.00 . A A . 67 ARG CZ 1 1
9 10653 1 1 67 ARG H H -16.755 -3.341 2.194 1.00 . A A . 67 ARG H 1 1
9 10654 1 1 67 ARG HA H -18.374 -4.323 4.390 1.00 . A A . 67 ARG HA 1 1
9 10655 1 1 67 ARG HB2 H -20.216 -4.171 2.921 1.00 . A A . 67 ARG HB2 1 1
9 10656 1 1 67 ARG HB3 H -19.199 -2.777 2.584 1.00 . A A . 67 ARG HB3 1 1
9 10657 1 1 67 ARG HD2 H -20.794 -2.862 0.659 1.00 . A A . 67 ARG HD2 1 1
9 10658 1 1 67 ARG HD3 H -19.195 -2.343 0.115 1.00 . A A . 67 ARG HD3 1 1
9 10659 1 1 67 ARG HE H -19.746 -4.528 -1.425 1.00 . A A . 67 ARG HE 1 1
9 10660 1 1 67 ARG HG2 H -18.197 -4.354 0.745 1.00 . A A . 67 ARG HG2 1 1
9 10661 1 1 67 ARG HG3 H -19.752 -5.173 0.916 1.00 . A A . 67 ARG HG3 1 1
9 10662 1 1 67 ARG HH11 H -21.356 -1.473 -0.814 1.00 . A A . 67 ARG HH11 1 1
9 10663 1 1 67 ARG HH12 H -22.181 -1.451 -2.340 1.00 . A A . 67 ARG HH12 1 1
9 10664 1 1 67 ARG HH21 H -20.850 -4.510 -3.438 1.00 . A A . 67 ARG HH21 1 1
9 10665 1 1 67 ARG HH22 H -21.911 -3.182 -3.820 1.00 . A A . 67 ARG HH22 1 1
9 10666 1 1 67 ARG N N -16.890 -3.772 3.074 1.00 . A A . 67 ARG N 1 1
9 10667 1 1 67 ARG NE N -20.171 -3.674 -1.156 1.00 . A A . 67 ARG NE 1 1
9 10668 1 1 67 ARG NH1 N -21.555 -1.908 -1.696 1.00 . A A . 67 ARG NH1 1 1
9 10669 1 1 67 ARG NH2 N -21.270 -3.629 -3.184 1.00 . A A . 67 ARG NH2 1 1
9 10670 1 1 67 ARG O O -18.752 -6.766 3.715 1.00 . A A . 67 ARG O 1 1
9 10671 1 1 68 TYR C C -15.979 -8.465 2.573 1.00 . A A . 68 TYR C 1 1
9 10672 1 1 68 TYR CA C -17.101 -7.796 1.784 1.00 . A A . 68 TYR CA 1 1
9 10673 1 1 68 TYR CB C -16.877 -7.948 0.273 1.00 . A A . 68 TYR CB 1 1
9 10674 1 1 68 TYR CD1 C -18.353 -9.918 -0.300 1.00 . A A . 68 TYR CD1 1 1
9 10675 1 1 68 TYR CD2 C -16.010 -10.121 -0.684 1.00 . A A . 68 TYR CD2 1 1
9 10676 1 1 68 TYR CE1 C -18.548 -11.201 -0.774 1.00 . A A . 68 TYR CE1 1 1
9 10677 1 1 68 TYR CE2 C -16.198 -11.406 -1.160 1.00 . A A . 68 TYR CE2 1 1
9 10678 1 1 68 TYR CG C -17.083 -9.356 -0.245 1.00 . A A . 68 TYR CG 1 1
9 10679 1 1 68 TYR CZ C -17.466 -11.941 -1.204 1.00 . A A . 68 TYR CZ 1 1
9 10680 1 1 68 TYR H H -16.628 -5.727 1.685 1.00 . A A . 68 TYR H 1 1
9 10681 1 1 68 TYR HA H -18.036 -8.269 2.048 1.00 . A A . 68 TYR HA 1 1
9 10682 1 1 68 TYR HB2 H -17.562 -7.299 -0.250 1.00 . A A . 68 TYR HB2 1 1
9 10683 1 1 68 TYR HB3 H -15.864 -7.653 0.037 1.00 . A A . 68 TYR HB3 1 1
9 10684 1 1 68 TYR HD1 H -19.200 -9.335 0.036 1.00 . A A . 68 TYR HD1 1 1
9 10685 1 1 68 TYR HD2 H -15.016 -9.700 -0.649 1.00 . A A . 68 TYR HD2 1 1
9 10686 1 1 68 TYR HE1 H -19.542 -11.619 -0.808 1.00 . A A . 68 TYR HE1 1 1
9 10687 1 1 68 TYR HE2 H -15.349 -11.983 -1.496 1.00 . A A . 68 TYR HE2 1 1
9 10688 1 1 68 TYR HH H -16.994 -13.805 -1.291 1.00 . A A . 68 TYR HH 1 1
9 10689 1 1 68 TYR N N -17.199 -6.384 2.145 1.00 . A A . 68 TYR N 1 1
9 10690 1 1 68 TYR O O -15.810 -9.682 2.530 1.00 . A A . 68 TYR O 1 1
9 10691 1 1 68 TYR OH O -17.654 -13.219 -1.679 1.00 . A A . 68 TYR OH 1 1
9 10692 1 1 69 GLY C C -14.780 -9.002 5.292 1.00 . A A . 69 GLY C 1 1
9 10693 1 1 69 GLY CA C -14.190 -8.172 4.179 1.00 . A A . 69 GLY CA 1 1
9 10694 1 1 69 GLY H H -15.359 -6.685 3.236 1.00 . A A . 69 GLY H 1 1
9 10695 1 1 69 GLY HA2 H -13.493 -8.770 3.613 1.00 . A A . 69 GLY HA2 1 1
9 10696 1 1 69 GLY HA3 H -13.674 -7.338 4.620 1.00 . A A . 69 GLY HA3 1 1
9 10697 1 1 69 GLY N N -15.221 -7.654 3.300 1.00 . A A . 69 GLY N 1 1
9 10698 1 1 69 GLY O O -14.214 -10.008 5.719 1.00 . A A . 69 GLY O 1 1
9 10699 1 1 70 ARG C C -17.119 -10.616 6.375 1.00 . A A . 70 ARG C 1 1
9 10700 1 1 70 ARG CA C -16.687 -9.209 6.804 1.00 . A A . 70 ARG CA 1 1
9 10701 1 1 70 ARG CB C -17.918 -8.373 7.163 1.00 . A A . 70 ARG CB 1 1
9 10702 1 1 70 ARG CD C -16.764 -6.948 8.881 1.00 . A A . 70 ARG CD 1 1
9 10703 1 1 70 ARG CG C -17.584 -6.957 7.600 1.00 . A A . 70 ARG CG 1 1
9 10704 1 1 70 ARG CZ C -17.015 -7.803 11.184 1.00 . A A . 70 ARG CZ 1 1
9 10705 1 1 70 ARG H H -16.246 -7.688 5.396 1.00 . A A . 70 ARG H 1 1
9 10706 1 1 70 ARG HA H -16.057 -9.290 7.677 1.00 . A A . 70 ARG HA 1 1
9 10707 1 1 70 ARG HB2 H -18.566 -8.318 6.302 1.00 . A A . 70 ARG HB2 1 1
9 10708 1 1 70 ARG HB3 H -18.444 -8.859 7.970 1.00 . A A . 70 ARG HB3 1 1
9 10709 1 1 70 ARG HD2 H -15.923 -7.615 8.759 1.00 . A A . 70 ARG HD2 1 1
9 10710 1 1 70 ARG HD3 H -16.404 -5.945 9.057 1.00 . A A . 70 ARG HD3 1 1
9 10711 1 1 70 ARG HE H -18.533 -7.330 9.960 1.00 . A A . 70 ARG HE 1 1
9 10712 1 1 70 ARG HG2 H -17.016 -6.476 6.818 1.00 . A A . 70 ARG HG2 1 1
9 10713 1 1 70 ARG HG3 H -18.503 -6.414 7.768 1.00 . A A . 70 ARG HG3 1 1
9 10714 1 1 70 ARG HH11 H -15.095 -7.718 10.532 1.00 . A A . 70 ARG HH11 1 1
9 10715 1 1 70 ARG HH12 H -15.308 -8.234 12.182 1.00 . A A . 70 ARG HH12 1 1
9 10716 1 1 70 ARG HH21 H -18.799 -8.039 12.131 1.00 . A A . 70 ARG HH21 1 1
9 10717 1 1 70 ARG HH22 H -17.390 -8.431 13.076 1.00 . A A . 70 ARG HH22 1 1
9 10718 1 1 70 ARG N N -15.920 -8.537 5.758 1.00 . A A . 70 ARG N 1 1
9 10719 1 1 70 ARG NE N -17.547 -7.380 10.038 1.00 . A A . 70 ARG NE 1 1
9 10720 1 1 70 ARG NH1 N -15.703 -7.931 11.307 1.00 . A A . 70 ARG NH1 1 1
9 10721 1 1 70 ARG NH2 N -17.798 -8.116 12.211 1.00 . A A . 70 ARG NH2 1 1
9 10722 1 1 70 ARG O O -17.341 -11.486 7.213 1.00 . A A . 70 ARG O 1 1
9 10723 1 1 71 GLU C C -16.474 -13.101 4.578 1.00 . A A . 71 GLU C 1 1
9 10724 1 1 71 GLU CA C -17.645 -12.122 4.540 1.00 . A A . 71 GLU CA 1 1
9 10725 1 1 71 GLU CB C -18.155 -11.965 3.106 1.00 . A A . 71 GLU CB 1 1
9 10726 1 1 71 GLU CD C -20.654 -11.961 3.490 1.00 . A A . 71 GLU CD 1 1
9 10727 1 1 71 GLU CG C -19.451 -11.177 3.003 1.00 . A A . 71 GLU CG 1 1
9 10728 1 1 71 GLU H H -17.064 -10.093 4.451 1.00 . A A . 71 GLU H 1 1
9 10729 1 1 71 GLU HA H -18.443 -12.507 5.158 1.00 . A A . 71 GLU HA 1 1
9 10730 1 1 71 GLU HB2 H -17.402 -11.456 2.522 1.00 . A A . 71 GLU HB2 1 1
9 10731 1 1 71 GLU HB3 H -18.321 -12.945 2.686 1.00 . A A . 71 GLU HB3 1 1
9 10732 1 1 71 GLU HG2 H -19.362 -10.281 3.597 1.00 . A A . 71 GLU HG2 1 1
9 10733 1 1 71 GLU HG3 H -19.611 -10.908 1.969 1.00 . A A . 71 GLU HG3 1 1
9 10734 1 1 71 GLU N N -17.251 -10.824 5.074 1.00 . A A . 71 GLU N 1 1
9 10735 1 1 71 GLU O O -15.647 -13.073 3.649 1.00 . A A . 71 GLU O 1 1
9 10736 1 1 71 GLU OE1 O -20.822 -12.108 4.717 1.00 . A A . 71 GLU OE1 1 1
9 10737 1 1 71 GLU OE2 O -21.435 -12.437 2.640 1.00 . A A . 71 GLU OE2 1 1
10 10738 1 1 1 MET C C -11.512 3.241 10.679 1.00 . A A . 1 MET C 1 1
10 10739 1 1 1 MET CA C -12.331 3.705 11.871 1.00 . A A . 1 MET CA 1 1
10 10740 1 1 1 MET CB C -11.480 3.646 13.147 1.00 . A A . 1 MET CB 1 1
10 10741 1 1 1 MET CE C -13.965 5.267 16.090 1.00 . A A . 1 MET CE 1 1
10 10742 1 1 1 MET CG C -12.005 4.513 14.281 1.00 . A A . 1 MET CG 1 1
10 10743 1 1 1 MET H1 H -14.110 2.922 11.123 1.00 . A A . 1 MET H1 1 1
10 10744 1 1 1 MET H2 H -14.133 3.207 12.795 1.00 . A A . 1 MET H2 1 1
10 10745 1 1 1 MET H3 H -13.284 1.879 12.174 1.00 . A A . 1 MET H3 1 1
10 10746 1 1 1 MET HA H -12.640 4.727 11.701 1.00 . A A . 1 MET HA 1 1
10 10747 1 1 1 MET HB2 H -11.445 2.622 13.495 1.00 . A A . 1 MET HB2 1 1
10 10748 1 1 1 MET HB3 H -10.477 3.969 12.910 1.00 . A A . 1 MET HB3 1 1
10 10749 1 1 1 MET HE1 H -14.975 5.166 16.458 1.00 . A A . 1 MET HE1 1 1
10 10750 1 1 1 MET HE2 H -13.811 6.273 15.730 1.00 . A A . 1 MET HE2 1 1
10 10751 1 1 1 MET HE3 H -13.268 5.061 16.890 1.00 . A A . 1 MET HE3 1 1
10 10752 1 1 1 MET HG2 H -11.367 4.379 15.142 1.00 . A A . 1 MET HG2 1 1
10 10753 1 1 1 MET HG3 H -11.970 5.547 13.969 1.00 . A A . 1 MET HG3 1 1
10 10754 1 1 1 MET N N -13.547 2.872 12.003 1.00 . A A . 1 MET N 1 1
10 10755 1 1 1 MET O O -11.060 2.096 10.628 1.00 . A A . 1 MET O 1 1
10 10756 1 1 1 MET SD S -13.698 4.108 14.751 1.00 . A A . 1 MET SD 1 1
10 10757 1 1 2 ALA C C -9.082 4.030 8.792 1.00 . A A . 2 ALA C 1 1
10 10758 1 1 2 ALA CA C -10.564 3.816 8.528 1.00 . A A . 2 ALA CA 1 1
10 10759 1 1 2 ALA CB C -11.018 4.663 7.350 1.00 . A A . 2 ALA CB 1 1
10 10760 1 1 2 ALA H H -11.752 5.020 9.798 1.00 . A A . 2 ALA H 1 1
10 10761 1 1 2 ALA HA H -10.730 2.777 8.282 1.00 . A A . 2 ALA HA 1 1
10 10762 1 1 2 ALA HB1 H -12.040 4.416 7.099 1.00 . A A . 2 ALA HB1 1 1
10 10763 1 1 2 ALA HB2 H -10.379 4.464 6.501 1.00 . A A . 2 ALA HB2 1 1
10 10764 1 1 2 ALA HB3 H -10.952 5.708 7.612 1.00 . A A . 2 ALA HB3 1 1
10 10765 1 1 2 ALA N N -11.340 4.127 9.712 1.00 . A A . 2 ALA N 1 1
10 10766 1 1 2 ALA O O -8.492 5.003 8.320 1.00 . A A . 2 ALA O 1 1
10 10767 1 1 3 SER C C -6.189 2.828 8.673 1.00 . A A . 3 SER C 1 1
10 10768 1 1 3 SER CA C -7.068 3.172 9.881 1.00 . A A . 3 SER CA 1 1
10 10769 1 1 3 SER CB C -6.780 2.205 11.029 1.00 . A A . 3 SER CB 1 1
10 10770 1 1 3 SER H H -9.016 2.361 9.881 1.00 . A A . 3 SER H 1 1
10 10771 1 1 3 SER HA H -6.847 4.179 10.202 1.00 . A A . 3 SER HA 1 1
10 10772 1 1 3 SER HB2 H -6.726 1.198 10.643 1.00 . A A . 3 SER HB2 1 1
10 10773 1 1 3 SER HB3 H -5.840 2.467 11.490 1.00 . A A . 3 SER HB3 1 1
10 10774 1 1 3 SER HG H -7.411 2.477 12.875 1.00 . A A . 3 SER HG 1 1
10 10775 1 1 3 SER N N -8.483 3.107 9.535 1.00 . A A . 3 SER N 1 1
10 10776 1 1 3 SER O O -5.108 2.258 8.817 1.00 . A A . 3 SER O 1 1
10 10777 1 1 3 SER OG O -7.803 2.264 12.011 1.00 . A A . 3 SER OG 1 1
10 10778 1 1 4 TYR C C -4.653 3.759 6.194 1.00 . A A . 4 TYR C 1 1
10 10779 1 1 4 TYR CA C -5.925 2.919 6.259 1.00 . A A . 4 TYR CA 1 1
10 10780 1 1 4 TYR CB C -6.820 3.164 5.044 1.00 . A A . 4 TYR CB 1 1
10 10781 1 1 4 TYR CD1 C -7.701 0.819 4.749 1.00 . A A . 4 TYR CD1 1 1
10 10782 1 1 4 TYR CD2 C -9.282 2.573 5.070 1.00 . A A . 4 TYR CD2 1 1
10 10783 1 1 4 TYR CE1 C -8.729 -0.100 4.674 1.00 . A A . 4 TYR CE1 1 1
10 10784 1 1 4 TYR CE2 C -10.318 1.658 5.000 1.00 . A A . 4 TYR CE2 1 1
10 10785 1 1 4 TYR CG C -7.958 2.169 4.945 1.00 . A A . 4 TYR CG 1 1
10 10786 1 1 4 TYR CZ C -10.034 0.322 4.802 1.00 . A A . 4 TYR CZ 1 1
10 10787 1 1 4 TYR H H -7.520 3.655 7.435 1.00 . A A . 4 TYR H 1 1
10 10788 1 1 4 TYR HA H -5.643 1.874 6.275 1.00 . A A . 4 TYR HA 1 1
10 10789 1 1 4 TYR HB2 H -7.244 4.155 5.109 1.00 . A A . 4 TYR HB2 1 1
10 10790 1 1 4 TYR HB3 H -6.227 3.086 4.144 1.00 . A A . 4 TYR HB3 1 1
10 10791 1 1 4 TYR HD1 H -6.677 0.491 4.650 1.00 . A A . 4 TYR HD1 1 1
10 10792 1 1 4 TYR HD2 H -9.499 3.619 5.222 1.00 . A A . 4 TYR HD2 1 1
10 10793 1 1 4 TYR HE1 H -8.506 -1.145 4.519 1.00 . A A . 4 TYR HE1 1 1
10 10794 1 1 4 TYR HE2 H -11.340 1.990 5.100 1.00 . A A . 4 TYR HE2 1 1
10 10795 1 1 4 TYR HH H -11.728 -0.299 4.110 1.00 . A A . 4 TYR HH 1 1
10 10796 1 1 4 TYR N N -6.655 3.187 7.486 1.00 . A A . 4 TYR N 1 1
10 10797 1 1 4 TYR O O -3.692 3.395 5.520 1.00 . A A . 4 TYR O 1 1
10 10798 1 1 4 TYR OH O -11.057 -0.597 4.744 1.00 . A A . 4 TYR OH 1 1
10 10799 1 1 5 TYR C C -2.302 4.874 7.634 1.00 . A A . 5 TYR C 1 1
10 10800 1 1 5 TYR CA C -3.443 5.695 7.032 1.00 . A A . 5 TYR CA 1 1
10 10801 1 1 5 TYR CB C -3.704 6.957 7.874 1.00 . A A . 5 TYR CB 1 1
10 10802 1 1 5 TYR CD1 C -4.183 6.254 10.261 1.00 . A A . 5 TYR CD1 1 1
10 10803 1 1 5 TYR CD2 C -5.978 7.098 8.948 1.00 . A A . 5 TYR CD2 1 1
10 10804 1 1 5 TYR CE1 C -5.041 6.082 11.333 1.00 . A A . 5 TYR CE1 1 1
10 10805 1 1 5 TYR CE2 C -6.843 6.932 10.011 1.00 . A A . 5 TYR CE2 1 1
10 10806 1 1 5 TYR CG C -4.637 6.761 9.052 1.00 . A A . 5 TYR CG 1 1
10 10807 1 1 5 TYR CZ C -6.372 6.424 11.201 1.00 . A A . 5 TYR CZ 1 1
10 10808 1 1 5 TYR H H -5.477 5.175 7.340 1.00 . A A . 5 TYR H 1 1
10 10809 1 1 5 TYR HA H -3.151 6.000 6.036 1.00 . A A . 5 TYR HA 1 1
10 10810 1 1 5 TYR HB2 H -2.763 7.315 8.263 1.00 . A A . 5 TYR HB2 1 1
10 10811 1 1 5 TYR HB3 H -4.132 7.717 7.237 1.00 . A A . 5 TYR HB3 1 1
10 10812 1 1 5 TYR HD1 H -3.140 5.988 10.359 1.00 . A A . 5 TYR HD1 1 1
10 10813 1 1 5 TYR HD2 H -6.345 7.496 8.014 1.00 . A A . 5 TYR HD2 1 1
10 10814 1 1 5 TYR HE1 H -4.669 5.685 12.265 1.00 . A A . 5 TYR HE1 1 1
10 10815 1 1 5 TYR HE2 H -7.882 7.200 9.905 1.00 . A A . 5 TYR HE2 1 1
10 10816 1 1 5 TYR HH H -6.830 6.579 13.076 1.00 . A A . 5 TYR HH 1 1
10 10817 1 1 5 TYR N N -4.652 4.884 6.901 1.00 . A A . 5 TYR N 1 1
10 10818 1 1 5 TYR O O -1.136 5.077 7.300 1.00 . A A . 5 TYR O 1 1
10 10819 1 1 5 TYR OH O -7.240 6.249 12.258 1.00 . A A . 5 TYR OH 1 1
10 10820 1 1 6 GLU C C -1.159 2.017 8.135 1.00 . A A . 6 GLU C 1 1
10 10821 1 1 6 GLU CA C -1.665 3.060 9.131 1.00 . A A . 6 GLU CA 1 1
10 10822 1 1 6 GLU CB C -2.280 2.360 10.341 1.00 . A A . 6 GLU CB 1 1
10 10823 1 1 6 GLU CD C -1.686 3.986 12.183 1.00 . A A . 6 GLU CD 1 1
10 10824 1 1 6 GLU CG C -2.794 3.323 11.391 1.00 . A A . 6 GLU CG 1 1
10 10825 1 1 6 GLU H H -3.595 3.829 8.743 1.00 . A A . 6 GLU H 1 1
10 10826 1 1 6 GLU HA H -0.842 3.672 9.463 1.00 . A A . 6 GLU HA 1 1
10 10827 1 1 6 GLU HB2 H -3.105 1.747 10.008 1.00 . A A . 6 GLU HB2 1 1
10 10828 1 1 6 GLU HB3 H -1.532 1.727 10.797 1.00 . A A . 6 GLU HB3 1 1
10 10829 1 1 6 GLU HG2 H -3.361 4.093 10.891 1.00 . A A . 6 GLU HG2 1 1
10 10830 1 1 6 GLU HG3 H -3.437 2.786 12.073 1.00 . A A . 6 GLU HG3 1 1
10 10831 1 1 6 GLU N N -2.650 3.937 8.511 1.00 . A A . 6 GLU N 1 1
10 10832 1 1 6 GLU O O 0.042 1.758 8.042 1.00 . A A . 6 GLU O 1 1
10 10833 1 1 6 GLU OE1 O -1.182 5.045 11.749 1.00 . A A . 6 GLU OE1 1 1
10 10834 1 1 6 GLU OE2 O -1.327 3.460 13.256 1.00 . A A . 6 GLU OE2 1 1
10 10835 1 1 7 ILE C C -0.974 0.827 5.259 1.00 . A A . 7 ILE C 1 1
10 10836 1 1 7 ILE CA C -1.765 0.334 6.468 1.00 . A A . 7 ILE CA 1 1
10 10837 1 1 7 ILE CB C -3.039 -0.440 6.018 1.00 . A A . 7 ILE CB 1 1
10 10838 1 1 7 ILE CD1 C -3.699 0.291 3.650 1.00 . A A . 7 ILE CD1 1 1
10 10839 1 1 7 ILE CG1 C -3.966 0.410 5.138 1.00 . A A . 7 ILE CG1 1 1
10 10840 1 1 7 ILE CG2 C -3.805 -0.932 7.236 1.00 . A A . 7 ILE CG2 1 1
10 10841 1 1 7 ILE H H -3.017 1.728 7.452 1.00 . A A . 7 ILE H 1 1
10 10842 1 1 7 ILE HA H -1.140 -0.359 7.014 1.00 . A A . 7 ILE HA 1 1
10 10843 1 1 7 ILE HB H -2.721 -1.307 5.458 1.00 . A A . 7 ILE HB 1 1
10 10844 1 1 7 ILE HD11 H -2.681 0.586 3.442 1.00 . A A . 7 ILE HD11 1 1
10 10845 1 1 7 ILE HD12 H -4.378 0.935 3.108 1.00 . A A . 7 ILE HD12 1 1
10 10846 1 1 7 ILE HD13 H -3.848 -0.732 3.340 1.00 . A A . 7 ILE HD13 1 1
10 10847 1 1 7 ILE HG12 H -4.988 0.110 5.312 1.00 . A A . 7 ILE HG12 1 1
10 10848 1 1 7 ILE HG13 H -3.854 1.449 5.411 1.00 . A A . 7 ILE HG13 1 1
10 10849 1 1 7 ILE HG21 H -3.265 -1.747 7.695 1.00 . A A . 7 ILE HG21 1 1
10 10850 1 1 7 ILE HG22 H -4.784 -1.267 6.933 1.00 . A A . 7 ILE HG22 1 1
10 10851 1 1 7 ILE HG23 H -3.907 -0.123 7.945 1.00 . A A . 7 ILE HG23 1 1
10 10852 1 1 7 ILE N N -2.090 1.426 7.385 1.00 . A A . 7 ILE N 1 1
10 10853 1 1 7 ILE O O -0.140 0.102 4.716 1.00 . A A . 7 ILE O 1 1
10 10854 1 1 8 LEU C C 0.635 3.489 4.146 1.00 . A A . 8 LEU C 1 1
10 10855 1 1 8 LEU CA C -0.544 2.634 3.703 1.00 . A A . 8 LEU CA 1 1
10 10856 1 1 8 LEU CB C -1.522 3.473 2.876 1.00 . A A . 8 LEU CB 1 1
10 10857 1 1 8 LEU CD1 C -0.451 3.126 0.637 1.00 . A A . 8 LEU CD1 1 1
10 10858 1 1 8 LEU CD2 C -1.920 5.111 1.028 1.00 . A A . 8 LEU CD2 1 1
10 10859 1 1 8 LEU CG C -0.917 4.157 1.652 1.00 . A A . 8 LEU CG 1 1
10 10860 1 1 8 LEU H H -1.879 2.609 5.335 1.00 . A A . 8 LEU H 1 1
10 10861 1 1 8 LEU HA H -0.179 1.821 3.095 1.00 . A A . 8 LEU HA 1 1
10 10862 1 1 8 LEU HB2 H -2.324 2.830 2.544 1.00 . A A . 8 LEU HB2 1 1
10 10863 1 1 8 LEU HB3 H -1.939 4.236 3.516 1.00 . A A . 8 LEU HB3 1 1
10 10864 1 1 8 LEU HD11 H 0.305 2.498 1.084 1.00 . A A . 8 LEU HD11 1 1
10 10865 1 1 8 LEU HD12 H -0.039 3.631 -0.222 1.00 . A A . 8 LEU HD12 1 1
10 10866 1 1 8 LEU HD13 H -1.289 2.519 0.330 1.00 . A A . 8 LEU HD13 1 1
10 10867 1 1 8 LEU HD21 H -2.815 4.569 0.762 1.00 . A A . 8 LEU HD21 1 1
10 10868 1 1 8 LEU HD22 H -1.491 5.553 0.141 1.00 . A A . 8 LEU HD22 1 1
10 10869 1 1 8 LEU HD23 H -2.166 5.889 1.736 1.00 . A A . 8 LEU HD23 1 1
10 10870 1 1 8 LEU HG H -0.055 4.732 1.960 1.00 . A A . 8 LEU HG 1 1
10 10871 1 1 8 LEU N N -1.222 2.065 4.852 1.00 . A A . 8 LEU N 1 1
10 10872 1 1 8 LEU O O 1.780 3.036 4.129 1.00 . A A . 8 LEU O 1 1
10 10873 1 1 9 ASP C C 0.649 7.014 5.277 1.00 . A A . 9 ASP C 1 1
10 10874 1 1 9 ASP CA C 1.335 5.689 4.990 1.00 . A A . 9 ASP CA 1 1
10 10875 1 1 9 ASP CB C 2.409 5.885 3.911 1.00 . A A . 9 ASP CB 1 1
10 10876 1 1 9 ASP CG C 3.622 6.642 4.417 1.00 . A A . 9 ASP CG 1 1
10 10877 1 1 9 ASP H H -0.615 4.976 4.601 1.00 . A A . 9 ASP H 1 1
10 10878 1 1 9 ASP HA H 1.796 5.326 5.893 1.00 . A A . 9 ASP HA 1 1
10 10879 1 1 9 ASP HB2 H 2.735 4.918 3.561 1.00 . A A . 9 ASP HB2 1 1
10 10880 1 1 9 ASP HB3 H 1.982 6.436 3.086 1.00 . A A . 9 ASP HB3 1 1
10 10881 1 1 9 ASP N N 0.329 4.716 4.566 1.00 . A A . 9 ASP N 1 1
10 10882 1 1 9 ASP O O 0.938 7.686 6.269 1.00 . A A . 9 ASP O 1 1
10 10883 1 1 9 ASP OD1 O 4.349 6.096 5.273 1.00 . A A . 9 ASP OD1 1 1
10 10884 1 1 9 ASP OD2 O 3.860 7.778 3.959 1.00 . A A . 9 ASP OD2 1 1
10 10885 1 1 10 VAL C C -2.547 8.320 4.657 1.00 . A A . 10 VAL C 1 1
10 10886 1 1 10 VAL CA C -1.049 8.599 4.528 1.00 . A A . 10 VAL CA 1 1
10 10887 1 1 10 VAL CB C -0.804 9.513 3.305 1.00 . A A . 10 VAL CB 1 1
10 10888 1 1 10 VAL CG1 C 0.659 9.927 3.222 1.00 . A A . 10 VAL CG1 1 1
10 10889 1 1 10 VAL CG2 C -1.245 8.830 2.019 1.00 . A A . 10 VAL CG2 1 1
10 10890 1 1 10 VAL H H -0.521 6.729 3.696 1.00 . A A . 10 VAL H 1 1
10 10891 1 1 10 VAL HA H -0.708 9.116 5.413 1.00 . A A . 10 VAL HA 1 1
10 10892 1 1 10 VAL HB H -1.397 10.407 3.430 1.00 . A A . 10 VAL HB 1 1
10 10893 1 1 10 VAL HG11 H 0.805 10.564 2.361 1.00 . A A . 10 VAL HG11 1 1
10 10894 1 1 10 VAL HG12 H 1.277 9.047 3.129 1.00 . A A . 10 VAL HG12 1 1
10 10895 1 1 10 VAL HG13 H 0.932 10.466 4.117 1.00 . A A . 10 VAL HG13 1 1
10 10896 1 1 10 VAL HG21 H -1.079 9.493 1.182 1.00 . A A . 10 VAL HG21 1 1
10 10897 1 1 10 VAL HG22 H -2.295 8.585 2.082 1.00 . A A . 10 VAL HG22 1 1
10 10898 1 1 10 VAL HG23 H -0.673 7.924 1.878 1.00 . A A . 10 VAL HG23 1 1
10 10899 1 1 10 VAL N N -0.303 7.349 4.420 1.00 . A A . 10 VAL N 1 1
10 10900 1 1 10 VAL O O -3.019 7.245 4.280 1.00 . A A . 10 VAL O 1 1
10 10901 1 1 11 PRO C C -5.531 9.407 4.118 1.00 . A A . 11 PRO C 1 1
10 10902 1 1 11 PRO CA C -4.751 9.155 5.405 1.00 . A A . 11 PRO CA 1 1
10 10903 1 1 11 PRO CB C -5.081 10.246 6.440 1.00 . A A . 11 PRO CB 1 1
10 10904 1 1 11 PRO CD C -2.811 10.561 5.722 1.00 . A A . 11 PRO CD 1 1
10 10905 1 1 11 PRO CG C -3.776 10.866 6.830 1.00 . A A . 11 PRO CG 1 1
10 10906 1 1 11 PRO HA H -5.017 8.188 5.802 1.00 . A A . 11 PRO HA 1 1
10 10907 1 1 11 PRO HB2 H -5.741 10.975 5.993 1.00 . A A . 11 PRO HB2 1 1
10 10908 1 1 11 PRO HB3 H -5.570 9.795 7.292 1.00 . A A . 11 PRO HB3 1 1
10 10909 1 1 11 PRO HD2 H -2.857 11.325 4.960 1.00 . A A . 11 PRO HD2 1 1
10 10910 1 1 11 PRO HD3 H -1.808 10.465 6.109 1.00 . A A . 11 PRO HD3 1 1
10 10911 1 1 11 PRO HG2 H -3.895 11.934 6.936 1.00 . A A . 11 PRO HG2 1 1
10 10912 1 1 11 PRO HG3 H -3.428 10.435 7.756 1.00 . A A . 11 PRO HG3 1 1
10 10913 1 1 11 PRO N N -3.303 9.278 5.216 1.00 . A A . 11 PRO N 1 1
10 10914 1 1 11 PRO O O -5.032 10.034 3.185 1.00 . A A . 11 PRO O 1 1
10 10915 1 1 12 ARG C C -7.959 10.528 2.636 1.00 . A A . 12 ARG C 1 1
10 10916 1 1 12 ARG CA C -7.655 9.063 2.932 1.00 . A A . 12 ARG CA 1 1
10 10917 1 1 12 ARG CB C -8.972 8.329 3.173 1.00 . A A . 12 ARG CB 1 1
10 10918 1 1 12 ARG CD C -11.067 8.115 4.555 1.00 . A A . 12 ARG CD 1 1
10 10919 1 1 12 ARG CG C -9.738 8.832 4.384 1.00 . A A . 12 ARG CG 1 1
10 10920 1 1 12 ARG CZ C -12.848 8.088 6.272 1.00 . A A . 12 ARG CZ 1 1
10 10921 1 1 12 ARG H H -7.105 8.429 4.881 1.00 . A A . 12 ARG H 1 1
10 10922 1 1 12 ARG HA H -7.159 8.626 2.079 1.00 . A A . 12 ARG HA 1 1
10 10923 1 1 12 ARG HB2 H -9.594 8.465 2.307 1.00 . A A . 12 ARG HB2 1 1
10 10924 1 1 12 ARG HB3 H -8.773 7.276 3.306 1.00 . A A . 12 ARG HB3 1 1
10 10925 1 1 12 ARG HD2 H -11.624 8.184 3.633 1.00 . A A . 12 ARG HD2 1 1
10 10926 1 1 12 ARG HD3 H -10.878 7.078 4.789 1.00 . A A . 12 ARG HD3 1 1
10 10927 1 1 12 ARG HE H -11.626 9.630 5.900 1.00 . A A . 12 ARG HE 1 1
10 10928 1 1 12 ARG HG2 H -9.139 8.670 5.267 1.00 . A A . 12 ARG HG2 1 1
10 10929 1 1 12 ARG HG3 H -9.924 9.890 4.263 1.00 . A A . 12 ARG HG3 1 1
10 10930 1 1 12 ARG HH11 H -12.758 6.397 5.152 1.00 . A A . 12 ARG HH11 1 1
10 10931 1 1 12 ARG HH12 H -13.975 6.400 6.393 1.00 . A A . 12 ARG HH12 1 1
10 10932 1 1 12 ARG HH21 H -13.215 9.648 7.526 1.00 . A A . 12 ARG HH21 1 1
10 10933 1 1 12 ARG HH22 H -14.221 8.243 7.765 1.00 . A A . 12 ARG HH22 1 1
10 10934 1 1 12 ARG N N -6.772 8.918 4.092 1.00 . A A . 12 ARG N 1 1
10 10935 1 1 12 ARG NE N -11.856 8.708 5.634 1.00 . A A . 12 ARG NE 1 1
10 10936 1 1 12 ARG NH1 N -13.221 6.864 5.911 1.00 . A A . 12 ARG NH1 1 1
10 10937 1 1 12 ARG NH2 N -13.481 8.708 7.263 1.00 . A A . 12 ARG NH2 1 1
10 10938 1 1 12 ARG O O -8.345 10.882 1.524 1.00 . A A . 12 ARG O 1 1
10 10939 1 1 13 SER C C -7.021 13.447 2.599 1.00 . A A . 13 SER C 1 1
10 10940 1 1 13 SER CA C -8.042 12.796 3.534 1.00 . A A . 13 SER CA 1 1
10 10941 1 1 13 SER CB C -7.983 13.432 4.923 1.00 . A A . 13 SER CB 1 1
10 10942 1 1 13 SER H H -7.550 10.994 4.518 1.00 . A A . 13 SER H 1 1
10 10943 1 1 13 SER HA H -9.031 12.939 3.126 1.00 . A A . 13 SER HA 1 1
10 10944 1 1 13 SER HB2 H -7.962 14.508 4.823 1.00 . A A . 13 SER HB2 1 1
10 10945 1 1 13 SER HB3 H -8.854 13.141 5.491 1.00 . A A . 13 SER HB3 1 1
10 10946 1 1 13 SER HG H -7.045 12.824 6.539 1.00 . A A . 13 SER HG 1 1
10 10947 1 1 13 SER N N -7.811 11.361 3.653 1.00 . A A . 13 SER N 1 1
10 10948 1 1 13 SER O O -7.230 14.559 2.108 1.00 . A A . 13 SER O 1 1
10 10949 1 1 13 SER OG O -6.819 13.014 5.619 1.00 . A A . 13 SER OG 1 1
10 10950 1 1 14 ALA C C -5.400 13.038 -0.004 1.00 . A A . 14 ALA C 1 1
10 10951 1 1 14 ALA CA C -4.904 13.206 1.426 1.00 . A A . 14 ALA CA 1 1
10 10952 1 1 14 ALA CB C -3.601 12.449 1.638 1.00 . A A . 14 ALA CB 1 1
10 10953 1 1 14 ALA H H -5.793 11.886 2.809 1.00 . A A . 14 ALA H 1 1
10 10954 1 1 14 ALA HA H -4.725 14.255 1.614 1.00 . A A . 14 ALA HA 1 1
10 10955 1 1 14 ALA HB1 H -2.820 12.906 1.048 1.00 . A A . 14 ALA HB1 1 1
10 10956 1 1 14 ALA HB2 H -3.727 11.421 1.330 1.00 . A A . 14 ALA HB2 1 1
10 10957 1 1 14 ALA HB3 H -3.330 12.483 2.682 1.00 . A A . 14 ALA HB3 1 1
10 10958 1 1 14 ALA N N -5.920 12.746 2.357 1.00 . A A . 14 ALA N 1 1
10 10959 1 1 14 ALA O O -6.173 12.126 -0.296 1.00 . A A . 14 ALA O 1 1
10 10960 1 1 15 SER C C -4.996 12.613 -2.933 1.00 . A A . 15 SER C 1 1
10 10961 1 1 15 SER CA C -5.421 13.921 -2.266 1.00 . A A . 15 SER CA 1 1
10 10962 1 1 15 SER CB C -4.832 15.121 -3.017 1.00 . A A . 15 SER CB 1 1
10 10963 1 1 15 SER H H -4.386 14.655 -0.578 1.00 . A A . 15 SER H 1 1
10 10964 1 1 15 SER HA H -6.498 13.986 -2.288 1.00 . A A . 15 SER HA 1 1
10 10965 1 1 15 SER HB2 H -4.990 16.017 -2.436 1.00 . A A . 15 SER HB2 1 1
10 10966 1 1 15 SER HB3 H -3.774 14.966 -3.159 1.00 . A A . 15 SER HB3 1 1
10 10967 1 1 15 SER HG H -4.785 15.651 -4.914 1.00 . A A . 15 SER HG 1 1
10 10968 1 1 15 SER N N -4.996 13.949 -0.876 1.00 . A A . 15 SER N 1 1
10 10969 1 1 15 SER O O -4.050 11.972 -2.480 1.00 . A A . 15 SER O 1 1
10 10970 1 1 15 SER OG O -5.441 15.291 -4.288 1.00 . A A . 15 SER OG 1 1
10 10971 1 1 16 ALA C C -3.966 10.716 -4.973 1.00 . A A . 16 ALA C 1 1
10 10972 1 1 16 ALA CA C -5.446 10.928 -4.643 1.00 . A A . 16 ALA CA 1 1
10 10973 1 1 16 ALA CB C -6.292 10.805 -5.902 1.00 . A A . 16 ALA CB 1 1
10 10974 1 1 16 ALA H H -6.383 12.816 -4.355 1.00 . A A . 16 ALA H 1 1
10 10975 1 1 16 ALA HA H -5.759 10.158 -3.954 1.00 . A A . 16 ALA HA 1 1
10 10976 1 1 16 ALA HB1 H -7.327 10.995 -5.662 1.00 . A A . 16 ALA HB1 1 1
10 10977 1 1 16 ALA HB2 H -6.193 9.808 -6.303 1.00 . A A . 16 ALA HB2 1 1
10 10978 1 1 16 ALA HB3 H -5.955 11.523 -6.635 1.00 . A A . 16 ALA HB3 1 1
10 10979 1 1 16 ALA N N -5.684 12.225 -3.999 1.00 . A A . 16 ALA N 1 1
10 10980 1 1 16 ALA O O -3.416 9.632 -4.748 1.00 . A A . 16 ALA O 1 1
10 10981 1 1 17 ASP C C -1.052 11.421 -4.600 1.00 . A A . 17 ASP C 1 1
10 10982 1 1 17 ASP CA C -1.906 11.690 -5.830 1.00 . A A . 17 ASP CA 1 1
10 10983 1 1 17 ASP CB C -1.437 12.971 -6.511 1.00 . A A . 17 ASP CB 1 1
10 10984 1 1 17 ASP CG C 0.045 12.936 -6.852 1.00 . A A . 17 ASP CG 1 1
10 10985 1 1 17 ASP H H -3.805 12.601 -5.617 1.00 . A A . 17 ASP H 1 1
10 10986 1 1 17 ASP HA H -1.784 10.871 -6.517 1.00 . A A . 17 ASP HA 1 1
10 10987 1 1 17 ASP HB2 H -1.997 13.117 -7.423 1.00 . A A . 17 ASP HB2 1 1
10 10988 1 1 17 ASP HB3 H -1.612 13.797 -5.846 1.00 . A A . 17 ASP HB3 1 1
10 10989 1 1 17 ASP N N -3.321 11.763 -5.480 1.00 . A A . 17 ASP N 1 1
10 10990 1 1 17 ASP O O -0.051 10.727 -4.687 1.00 . A A . 17 ASP O 1 1
10 10991 1 1 17 ASP OD1 O 0.464 12.058 -7.640 1.00 . A A . 17 ASP OD1 1 1
10 10992 1 1 17 ASP OD2 O 0.796 13.777 -6.320 1.00 . A A . 17 ASP OD2 1 1
10 10993 1 1 18 ASP C C -0.648 10.325 -1.812 1.00 . A A . 18 ASP C 1 1
10 10994 1 1 18 ASP CA C -0.719 11.791 -2.209 1.00 . A A . 18 ASP CA 1 1
10 10995 1 1 18 ASP CB C -1.361 12.595 -1.083 1.00 . A A . 18 ASP CB 1 1
10 10996 1 1 18 ASP CG C -1.145 14.081 -1.244 1.00 . A A . 18 ASP CG 1 1
10 10997 1 1 18 ASP H H -2.293 12.482 -3.445 1.00 . A A . 18 ASP H 1 1
10 10998 1 1 18 ASP HA H 0.286 12.157 -2.369 1.00 . A A . 18 ASP HA 1 1
10 10999 1 1 18 ASP HB2 H -2.424 12.399 -1.072 1.00 . A A . 18 ASP HB2 1 1
10 11000 1 1 18 ASP HB3 H -0.934 12.287 -0.141 1.00 . A A . 18 ASP HB3 1 1
10 11001 1 1 18 ASP N N -1.459 11.963 -3.457 1.00 . A A . 18 ASP N 1 1
10 11002 1 1 18 ASP O O 0.404 9.836 -1.412 1.00 . A A . 18 ASP O 1 1
10 11003 1 1 18 ASP OD1 O -1.798 14.695 -2.113 1.00 . A A . 18 ASP OD1 1 1
10 11004 1 1 18 ASP OD2 O -0.310 14.644 -0.504 1.00 . A A . 18 ASP OD2 1 1
10 11005 1 1 19 ILE C C -0.875 7.464 -2.620 1.00 . A A . 19 ILE C 1 1
10 11006 1 1 19 ILE CA C -1.816 8.195 -1.666 1.00 . A A . 19 ILE CA 1 1
10 11007 1 1 19 ILE CB C -3.253 7.628 -1.804 1.00 . A A . 19 ILE CB 1 1
10 11008 1 1 19 ILE CD1 C -4.590 9.346 -0.521 1.00 . A A . 19 ILE CD1 1 1
10 11009 1 1 19 ILE CG1 C -4.068 7.936 -0.551 1.00 . A A . 19 ILE CG1 1 1
10 11010 1 1 19 ILE CG2 C -3.251 6.132 -2.083 1.00 . A A . 19 ILE CG2 1 1
10 11011 1 1 19 ILE H H -2.599 10.099 -2.181 1.00 . A A . 19 ILE H 1 1
10 11012 1 1 19 ILE HA H -1.483 8.032 -0.652 1.00 . A A . 19 ILE HA 1 1
10 11013 1 1 19 ILE HB H -3.721 8.121 -2.641 1.00 . A A . 19 ILE HB 1 1
10 11014 1 1 19 ILE HD11 H -5.494 9.408 -1.111 1.00 . A A . 19 ILE HD11 1 1
10 11015 1 1 19 ILE HD12 H -3.844 10.001 -0.945 1.00 . A A . 19 ILE HD12 1 1
10 11016 1 1 19 ILE HD13 H -4.797 9.638 0.497 1.00 . A A . 19 ILE HD13 1 1
10 11017 1 1 19 ILE HG12 H -4.910 7.267 -0.505 1.00 . A A . 19 ILE HG12 1 1
10 11018 1 1 19 ILE HG13 H -3.446 7.791 0.319 1.00 . A A . 19 ILE HG13 1 1
10 11019 1 1 19 ILE HG21 H -2.676 5.932 -2.976 1.00 . A A . 19 ILE HG21 1 1
10 11020 1 1 19 ILE HG22 H -4.266 5.796 -2.225 1.00 . A A . 19 ILE HG22 1 1
10 11021 1 1 19 ILE HG23 H -2.812 5.610 -1.247 1.00 . A A . 19 ILE HG23 1 1
10 11022 1 1 19 ILE N N -1.773 9.632 -1.926 1.00 . A A . 19 ILE N 1 1
10 11023 1 1 19 ILE O O -0.098 6.597 -2.215 1.00 . A A . 19 ILE O 1 1
10 11024 1 1 20 LYS C C 1.386 7.626 -4.645 1.00 . A A . 20 LYS C 1 1
10 11025 1 1 20 LYS CA C -0.084 7.282 -4.912 1.00 . A A . 20 LYS CA 1 1
10 11026 1 1 20 LYS CB C -0.536 7.802 -6.279 1.00 . A A . 20 LYS CB 1 1
10 11027 1 1 20 LYS CD C -0.440 7.658 -8.781 1.00 . A A . 20 LYS CD 1 1
10 11028 1 1 20 LYS CE C -0.372 9.173 -8.901 1.00 . A A . 20 LYS CE 1 1
10 11029 1 1 20 LYS CG C 0.171 7.176 -7.470 1.00 . A A . 20 LYS CG 1 1
10 11030 1 1 20 LYS H H -1.580 8.553 -4.131 1.00 . A A . 20 LYS H 1 1
10 11031 1 1 20 LYS HA H -0.202 6.209 -4.885 1.00 . A A . 20 LYS HA 1 1
10 11032 1 1 20 LYS HB2 H -1.594 7.614 -6.383 1.00 . A A . 20 LYS HB2 1 1
10 11033 1 1 20 LYS HB3 H -0.369 8.868 -6.311 1.00 . A A . 20 LYS HB3 1 1
10 11034 1 1 20 LYS HD2 H 0.101 7.216 -9.603 1.00 . A A . 20 LYS HD2 1 1
10 11035 1 1 20 LYS HD3 H -1.475 7.349 -8.817 1.00 . A A . 20 LYS HD3 1 1
10 11036 1 1 20 LYS HE2 H -0.848 9.609 -8.038 1.00 . A A . 20 LYS HE2 1 1
10 11037 1 1 20 LYS HE3 H 0.666 9.472 -8.925 1.00 . A A . 20 LYS HE3 1 1
10 11038 1 1 20 LYS HG2 H 1.215 7.454 -7.446 1.00 . A A . 20 LYS HG2 1 1
10 11039 1 1 20 LYS HG3 H 0.078 6.102 -7.412 1.00 . A A . 20 LYS HG3 1 1
10 11040 1 1 20 LYS HZ1 H -2.076 9.520 -10.062 1.00 . A A . 20 LYS HZ1 1 1
10 11041 1 1 20 LYS HZ2 H -0.682 9.181 -10.971 1.00 . A A . 20 LYS HZ2 1 1
10 11042 1 1 20 LYS HZ3 H -0.868 10.698 -10.237 1.00 . A A . 20 LYS HZ3 1 1
10 11043 1 1 20 LYS N N -0.935 7.855 -3.883 1.00 . A A . 20 LYS N 1 1
10 11044 1 1 20 LYS NZ N -1.047 9.676 -10.127 1.00 . A A . 20 LYS NZ 1 1
10 11045 1 1 20 LYS O O 2.281 6.810 -4.874 1.00 . A A . 20 LYS O 1 1
10 11046 1 1 21 LYS C C 3.474 8.517 -2.569 1.00 . A A . 21 LYS C 1 1
10 11047 1 1 21 LYS CA C 2.963 9.277 -3.783 1.00 . A A . 21 LYS CA 1 1
10 11048 1 1 21 LYS CB C 2.990 10.780 -3.495 1.00 . A A . 21 LYS CB 1 1
10 11049 1 1 21 LYS CD C 4.155 11.517 -5.611 1.00 . A A . 21 LYS CD 1 1
10 11050 1 1 21 LYS CE C 4.009 10.385 -6.609 1.00 . A A . 21 LYS CE 1 1
10 11051 1 1 21 LYS CG C 2.921 11.667 -4.732 1.00 . A A . 21 LYS CG 1 1
10 11052 1 1 21 LYS H H 0.868 9.464 -4.040 1.00 . A A . 21 LYS H 1 1
10 11053 1 1 21 LYS HA H 3.616 9.072 -4.617 1.00 . A A . 21 LYS HA 1 1
10 11054 1 1 21 LYS HB2 H 2.148 11.023 -2.864 1.00 . A A . 21 LYS HB2 1 1
10 11055 1 1 21 LYS HB3 H 3.901 11.014 -2.962 1.00 . A A . 21 LYS HB3 1 1
10 11056 1 1 21 LYS HD2 H 4.319 12.439 -6.149 1.00 . A A . 21 LYS HD2 1 1
10 11057 1 1 21 LYS HD3 H 5.003 11.312 -4.980 1.00 . A A . 21 LYS HD3 1 1
10 11058 1 1 21 LYS HE2 H 4.944 10.274 -7.141 1.00 . A A . 21 LYS HE2 1 1
10 11059 1 1 21 LYS HE3 H 3.794 9.474 -6.068 1.00 . A A . 21 LYS HE3 1 1
10 11060 1 1 21 LYS HG2 H 2.048 11.396 -5.308 1.00 . A A . 21 LYS HG2 1 1
10 11061 1 1 21 LYS HG3 H 2.837 12.698 -4.417 1.00 . A A . 21 LYS HG3 1 1
10 11062 1 1 21 LYS HZ1 H 2.719 9.788 -8.143 1.00 . A A . 21 LYS HZ1 1 1
10 11063 1 1 21 LYS HZ2 H 3.227 11.400 -8.255 1.00 . A A . 21 LYS HZ2 1 1
10 11064 1 1 21 LYS HZ3 H 2.056 10.964 -7.111 1.00 . A A . 21 LYS HZ3 1 1
10 11065 1 1 21 LYS N N 1.622 8.837 -4.151 1.00 . A A . 21 LYS N 1 1
10 11066 1 1 21 LYS NZ N 2.925 10.650 -7.594 1.00 . A A . 21 LYS NZ 1 1
10 11067 1 1 21 LYS O O 4.640 8.145 -2.524 1.00 . A A . 21 LYS O 1 1
10 11068 1 1 22 ALA C C 3.425 6.162 -0.710 1.00 . A A . 22 ALA C 1 1
10 11069 1 1 22 ALA CA C 2.970 7.575 -0.378 1.00 . A A . 22 ALA CA 1 1
10 11070 1 1 22 ALA CB C 1.802 7.535 0.594 1.00 . A A . 22 ALA CB 1 1
10 11071 1 1 22 ALA H H 1.681 8.639 -1.683 1.00 . A A . 22 ALA H 1 1
10 11072 1 1 22 ALA HA H 3.785 8.104 0.092 1.00 . A A . 22 ALA HA 1 1
10 11073 1 1 22 ALA HB1 H 2.106 7.036 1.501 1.00 . A A . 22 ALA HB1 1 1
10 11074 1 1 22 ALA HB2 H 0.979 6.999 0.146 1.00 . A A . 22 ALA HB2 1 1
10 11075 1 1 22 ALA HB3 H 1.491 8.544 0.825 1.00 . A A . 22 ALA HB3 1 1
10 11076 1 1 22 ALA N N 2.601 8.298 -1.591 1.00 . A A . 22 ALA N 1 1
10 11077 1 1 22 ALA O O 4.429 5.680 -0.182 1.00 . A A . 22 ALA O 1 1
10 11078 1 1 23 TYR C C 4.432 4.212 -2.717 1.00 . A A . 23 TYR C 1 1
10 11079 1 1 23 TYR CA C 3.050 4.183 -2.071 1.00 . A A . 23 TYR CA 1 1
10 11080 1 1 23 TYR CB C 1.992 3.654 -3.052 1.00 . A A . 23 TYR CB 1 1
10 11081 1 1 23 TYR CD1 C 2.917 1.451 -3.902 1.00 . A A . 23 TYR CD1 1 1
10 11082 1 1 23 TYR CD2 C 2.723 3.261 -5.437 1.00 . A A . 23 TYR CD2 1 1
10 11083 1 1 23 TYR CE1 C 3.438 0.654 -4.903 1.00 . A A . 23 TYR CE1 1 1
10 11084 1 1 23 TYR CE2 C 3.248 2.473 -6.442 1.00 . A A . 23 TYR CE2 1 1
10 11085 1 1 23 TYR CG C 2.550 2.767 -4.151 1.00 . A A . 23 TYR CG 1 1
10 11086 1 1 23 TYR CZ C 3.603 1.172 -6.170 1.00 . A A . 23 TYR CZ 1 1
10 11087 1 1 23 TYR H H 1.853 5.920 -1.924 1.00 . A A . 23 TYR H 1 1
10 11088 1 1 23 TYR HA H 3.089 3.526 -1.215 1.00 . A A . 23 TYR HA 1 1
10 11089 1 1 23 TYR HB2 H 1.268 3.070 -2.498 1.00 . A A . 23 TYR HB2 1 1
10 11090 1 1 23 TYR HB3 H 1.493 4.491 -3.519 1.00 . A A . 23 TYR HB3 1 1
10 11091 1 1 23 TYR HD1 H 2.784 1.049 -2.908 1.00 . A A . 23 TYR HD1 1 1
10 11092 1 1 23 TYR HD2 H 2.442 4.283 -5.648 1.00 . A A . 23 TYR HD2 1 1
10 11093 1 1 23 TYR HE1 H 3.718 -0.365 -4.688 1.00 . A A . 23 TYR HE1 1 1
10 11094 1 1 23 TYR HE2 H 3.374 2.876 -7.434 1.00 . A A . 23 TYR HE2 1 1
10 11095 1 1 23 TYR HH H 4.904 0.835 -7.550 1.00 . A A . 23 TYR HH 1 1
10 11096 1 1 23 TYR N N 2.679 5.505 -1.592 1.00 . A A . 23 TYR N 1 1
10 11097 1 1 23 TYR O O 5.293 3.402 -2.382 1.00 . A A . 23 TYR O 1 1
10 11098 1 1 23 TYR OH O 4.133 0.385 -7.167 1.00 . A A . 23 TYR OH 1 1
10 11099 1 1 24 ARG C C 7.040 5.677 -3.371 1.00 . A A . 24 ARG C 1 1
10 11100 1 1 24 ARG CA C 5.919 5.267 -4.320 1.00 . A A . 24 ARG CA 1 1
10 11101 1 1 24 ARG CB C 5.817 6.247 -5.491 1.00 . A A . 24 ARG CB 1 1
10 11102 1 1 24 ARG CD C 4.967 6.709 -7.780 1.00 . A A . 24 ARG CD 1 1
10 11103 1 1 24 ARG CG C 4.996 5.716 -6.644 1.00 . A A . 24 ARG CG 1 1
10 11104 1 1 24 ARG CZ C 6.485 6.648 -9.730 1.00 . A A . 24 ARG CZ 1 1
10 11105 1 1 24 ARG H H 3.932 5.807 -3.815 1.00 . A A . 24 ARG H 1 1
10 11106 1 1 24 ARG HA H 6.149 4.286 -4.712 1.00 . A A . 24 ARG HA 1 1
10 11107 1 1 24 ARG HB2 H 5.354 7.170 -5.156 1.00 . A A . 24 ARG HB2 1 1
10 11108 1 1 24 ARG HB3 H 6.812 6.461 -5.854 1.00 . A A . 24 ARG HB3 1 1
10 11109 1 1 24 ARG HD2 H 4.238 6.387 -8.508 1.00 . A A . 24 ARG HD2 1 1
10 11110 1 1 24 ARG HD3 H 4.679 7.669 -7.375 1.00 . A A . 24 ARG HD3 1 1
10 11111 1 1 24 ARG HE H 7.037 7.097 -7.855 1.00 . A A . 24 ARG HE 1 1
10 11112 1 1 24 ARG HG2 H 5.432 4.791 -6.992 1.00 . A A . 24 ARG HG2 1 1
10 11113 1 1 24 ARG HG3 H 3.987 5.538 -6.304 1.00 . A A . 24 ARG HG3 1 1
10 11114 1 1 24 ARG HH11 H 4.563 6.145 -10.156 1.00 . A A . 24 ARG HH11 1 1
10 11115 1 1 24 ARG HH12 H 5.651 6.128 -11.512 1.00 . A A . 24 ARG HH12 1 1
10 11116 1 1 24 ARG HH21 H 8.458 7.089 -9.628 1.00 . A A . 24 ARG HH21 1 1
10 11117 1 1 24 ARG HH22 H 7.875 6.669 -11.211 1.00 . A A . 24 ARG HH22 1 1
10 11118 1 1 24 ARG N N 4.647 5.163 -3.618 1.00 . A A . 24 ARG N 1 1
10 11119 1 1 24 ARG NE N 6.270 6.841 -8.428 1.00 . A A . 24 ARG NE 1 1
10 11120 1 1 24 ARG NH1 N 5.486 6.280 -10.528 1.00 . A A . 24 ARG NH1 1 1
10 11121 1 1 24 ARG NH2 N 7.703 6.817 -10.230 1.00 . A A . 24 ARG NH2 1 1
10 11122 1 1 24 ARG O O 8.183 5.265 -3.537 1.00 . A A . 24 ARG O 1 1
10 11123 1 1 25 ARG C C 8.188 5.745 -0.556 1.00 . A A . 25 ARG C 1 1
10 11124 1 1 25 ARG CA C 7.659 6.920 -1.369 1.00 . A A . 25 ARG CA 1 1
10 11125 1 1 25 ARG CB C 6.969 7.924 -0.444 1.00 . A A . 25 ARG CB 1 1
10 11126 1 1 25 ARG CD C 6.767 8.853 1.875 1.00 . A A . 25 ARG CD 1 1
10 11127 1 1 25 ARG CG C 7.676 8.150 0.879 1.00 . A A . 25 ARG CG 1 1
10 11128 1 1 25 ARG CZ C 5.141 10.715 1.815 1.00 . A A . 25 ARG CZ 1 1
10 11129 1 1 25 ARG H H 5.774 6.800 -2.321 1.00 . A A . 25 ARG H 1 1
10 11130 1 1 25 ARG HA H 8.482 7.399 -1.873 1.00 . A A . 25 ARG HA 1 1
10 11131 1 1 25 ARG HB2 H 6.903 8.873 -0.954 1.00 . A A . 25 ARG HB2 1 1
10 11132 1 1 25 ARG HB3 H 5.968 7.571 -0.236 1.00 . A A . 25 ARG HB3 1 1
10 11133 1 1 25 ARG HD2 H 5.944 8.197 2.116 1.00 . A A . 25 ARG HD2 1 1
10 11134 1 1 25 ARG HD3 H 7.332 9.063 2.772 1.00 . A A . 25 ARG HD3 1 1
10 11135 1 1 25 ARG HE H 6.726 10.525 0.596 1.00 . A A . 25 ARG HE 1 1
10 11136 1 1 25 ARG HG2 H 7.965 7.190 1.284 1.00 . A A . 25 ARG HG2 1 1
10 11137 1 1 25 ARG HG3 H 8.553 8.754 0.711 1.00 . A A . 25 ARG HG3 1 1
10 11138 1 1 25 ARG HH11 H 4.683 9.264 3.169 1.00 . A A . 25 ARG HH11 1 1
10 11139 1 1 25 ARG HH12 H 3.601 10.620 3.126 1.00 . A A . 25 ARG HH12 1 1
10 11140 1 1 25 ARG HH21 H 5.259 12.286 0.536 1.00 . A A . 25 ARG HH21 1 1
10 11141 1 1 25 ARG HH22 H 3.930 12.334 1.656 1.00 . A A . 25 ARG HH22 1 1
10 11142 1 1 25 ARG N N 6.699 6.479 -2.375 1.00 . A A . 25 ARG N 1 1
10 11143 1 1 25 ARG NE N 6.233 10.108 1.344 1.00 . A A . 25 ARG NE 1 1
10 11144 1 1 25 ARG NH1 N 4.418 10.157 2.780 1.00 . A A . 25 ARG NH1 1 1
10 11145 1 1 25 ARG NH2 N 4.745 11.868 1.291 1.00 . A A . 25 ARG NH2 1 1
10 11146 1 1 25 ARG O O 9.395 5.600 -0.365 1.00 . A A . 25 ARG O 1 1
10 11147 1 1 26 LYS C C 8.345 2.706 -0.240 1.00 . A A . 26 LYS C 1 1
10 11148 1 1 26 LYS CA C 7.648 3.722 0.655 1.00 . A A . 26 LYS CA 1 1
10 11149 1 1 26 LYS CB C 6.397 3.136 1.297 1.00 . A A . 26 LYS CB 1 1
10 11150 1 1 26 LYS CD C 5.477 1.708 3.111 1.00 . A A . 26 LYS CD 1 1
10 11151 1 1 26 LYS CE C 5.344 2.823 4.147 1.00 . A A . 26 LYS CE 1 1
10 11152 1 1 26 LYS CG C 6.660 1.949 2.195 1.00 . A A . 26 LYS CG 1 1
10 11153 1 1 26 LYS H H 6.332 5.069 -0.296 1.00 . A A . 26 LYS H 1 1
10 11154 1 1 26 LYS HA H 8.331 4.034 1.431 1.00 . A A . 26 LYS HA 1 1
10 11155 1 1 26 LYS HB2 H 5.916 3.904 1.887 1.00 . A A . 26 LYS HB2 1 1
10 11156 1 1 26 LYS HB3 H 5.722 2.823 0.514 1.00 . A A . 26 LYS HB3 1 1
10 11157 1 1 26 LYS HD2 H 4.582 1.681 2.508 1.00 . A A . 26 LYS HD2 1 1
10 11158 1 1 26 LYS HD3 H 5.608 0.764 3.618 1.00 . A A . 26 LYS HD3 1 1
10 11159 1 1 26 LYS HE2 H 6.268 2.893 4.701 1.00 . A A . 26 LYS HE2 1 1
10 11160 1 1 26 LYS HE3 H 5.168 3.755 3.629 1.00 . A A . 26 LYS HE3 1 1
10 11161 1 1 26 LYS HG2 H 6.821 1.075 1.582 1.00 . A A . 26 LYS HG2 1 1
10 11162 1 1 26 LYS HG3 H 7.538 2.144 2.793 1.00 . A A . 26 LYS HG3 1 1
10 11163 1 1 26 LYS HZ1 H 4.200 3.346 5.817 1.00 . A A . 26 LYS HZ1 1 1
10 11164 1 1 26 LYS HZ2 H 4.359 1.674 5.590 1.00 . A A . 26 LYS HZ2 1 1
10 11165 1 1 26 LYS HZ3 H 3.316 2.570 4.597 1.00 . A A . 26 LYS HZ3 1 1
10 11166 1 1 26 LYS N N 7.281 4.894 -0.115 1.00 . A A . 26 LYS N 1 1
10 11167 1 1 26 LYS NZ N 4.228 2.585 5.101 1.00 . A A . 26 LYS NZ 1 1
10 11168 1 1 26 LYS O O 9.329 2.082 0.152 1.00 . A A . 26 LYS O 1 1
10 11169 1 1 27 ALA C C 9.893 2.186 -2.735 1.00 . A A . 27 ALA C 1 1
10 11170 1 1 27 ALA CA C 8.454 1.744 -2.480 1.00 . A A . 27 ALA CA 1 1
10 11171 1 1 27 ALA CB C 7.654 1.821 -3.770 1.00 . A A . 27 ALA CB 1 1
10 11172 1 1 27 ALA H H 6.959 2.993 -1.644 1.00 . A A . 27 ALA H 1 1
10 11173 1 1 27 ALA HA H 8.455 0.717 -2.144 1.00 . A A . 27 ALA HA 1 1
10 11174 1 1 27 ALA HB1 H 7.842 2.769 -4.252 1.00 . A A . 27 ALA HB1 1 1
10 11175 1 1 27 ALA HB2 H 6.604 1.742 -3.541 1.00 . A A . 27 ALA HB2 1 1
10 11176 1 1 27 ALA HB3 H 7.944 1.013 -4.427 1.00 . A A . 27 ALA HB3 1 1
10 11177 1 1 27 ALA N N 7.821 2.559 -1.448 1.00 . A A . 27 ALA N 1 1
10 11178 1 1 27 ALA O O 10.769 1.365 -2.987 1.00 . A A . 27 ALA O 1 1
10 11179 1 1 28 LEU C C 12.377 3.720 -1.698 1.00 . A A . 28 LEU C 1 1
10 11180 1 1 28 LEU CA C 11.463 4.044 -2.874 1.00 . A A . 28 LEU CA 1 1
10 11181 1 1 28 LEU CB C 11.405 5.554 -3.098 1.00 . A A . 28 LEU CB 1 1
10 11182 1 1 28 LEU CD1 C 13.182 5.658 -4.866 1.00 . A A . 28 LEU CD1 1 1
10 11183 1 1 28 LEU CD2 C 10.783 5.390 -5.526 1.00 . A A . 28 LEU CD2 1 1
10 11184 1 1 28 LEU CG C 11.742 6.012 -4.520 1.00 . A A . 28 LEU CG 1 1
10 11185 1 1 28 LEU H H 9.371 4.108 -2.520 1.00 . A A . 28 LEU H 1 1
10 11186 1 1 28 LEU HA H 11.874 3.582 -3.760 1.00 . A A . 28 LEU HA 1 1
10 11187 1 1 28 LEU HB2 H 10.408 5.894 -2.858 1.00 . A A . 28 LEU HB2 1 1
10 11188 1 1 28 LEU HB3 H 12.100 6.024 -2.419 1.00 . A A . 28 LEU HB3 1 1
10 11189 1 1 28 LEU HD11 H 13.401 5.984 -5.872 1.00 . A A . 28 LEU HD11 1 1
10 11190 1 1 28 LEU HD12 H 13.317 4.590 -4.797 1.00 . A A . 28 LEU HD12 1 1
10 11191 1 1 28 LEU HD13 H 13.849 6.152 -4.174 1.00 . A A . 28 LEU HD13 1 1
10 11192 1 1 28 LEU HD21 H 11.037 5.724 -6.522 1.00 . A A . 28 LEU HD21 1 1
10 11193 1 1 28 LEU HD22 H 9.774 5.693 -5.292 1.00 . A A . 28 LEU HD22 1 1
10 11194 1 1 28 LEU HD23 H 10.856 4.314 -5.475 1.00 . A A . 28 LEU HD23 1 1
10 11195 1 1 28 LEU HG H 11.639 7.086 -4.577 1.00 . A A . 28 LEU HG 1 1
10 11196 1 1 28 LEU N N 10.126 3.493 -2.679 1.00 . A A . 28 LEU N 1 1
10 11197 1 1 28 LEU O O 13.569 3.475 -1.883 1.00 . A A . 28 LEU O 1 1
10 11198 1 1 29 GLN C C 13.083 1.949 0.633 1.00 . A A . 29 GLN C 1 1
10 11199 1 1 29 GLN CA C 12.601 3.394 0.697 1.00 . A A . 29 GLN CA 1 1
10 11200 1 1 29 GLN CB C 11.770 3.602 1.963 1.00 . A A . 29 GLN CB 1 1
10 11201 1 1 29 GLN CD C 12.398 6.035 2.383 1.00 . A A . 29 GLN CD 1 1
10 11202 1 1 29 GLN CG C 11.278 5.028 2.168 1.00 . A A . 29 GLN CG 1 1
10 11203 1 1 29 GLN H H 10.879 3.971 -0.397 1.00 . A A . 29 GLN H 1 1
10 11204 1 1 29 GLN HA H 13.460 4.049 0.728 1.00 . A A . 29 GLN HA 1 1
10 11205 1 1 29 GLN HB2 H 10.907 2.954 1.919 1.00 . A A . 29 GLN HB2 1 1
10 11206 1 1 29 GLN HB3 H 12.370 3.327 2.818 1.00 . A A . 29 GLN HB3 1 1
10 11207 1 1 29 GLN HE21 H 11.226 7.079 3.596 1.00 . A A . 29 GLN HE21 1 1
10 11208 1 1 29 GLN HE22 H 12.818 7.718 3.349 1.00 . A A . 29 GLN HE22 1 1
10 11209 1 1 29 GLN HG2 H 10.717 5.328 1.298 1.00 . A A . 29 GLN HG2 1 1
10 11210 1 1 29 GLN HG3 H 10.630 5.046 3.033 1.00 . A A . 29 GLN HG3 1 1
10 11211 1 1 29 GLN N N 11.826 3.730 -0.492 1.00 . A A . 29 GLN N 1 1
10 11212 1 1 29 GLN NE2 N 12.122 7.044 3.189 1.00 . A A . 29 GLN NE2 1 1
10 11213 1 1 29 GLN O O 14.189 1.629 1.065 1.00 . A A . 29 GLN O 1 1
10 11214 1 1 29 GLN OE1 O 13.501 5.901 1.853 1.00 . A A . 29 GLN OE1 1 1
10 11215 1 1 30 TRP C C 12.952 -0.714 -1.442 1.00 . A A . 30 TRP C 1 1
10 11216 1 1 30 TRP CA C 12.567 -0.335 -0.017 1.00 . A A . 30 TRP CA 1 1
10 11217 1 1 30 TRP CB C 11.382 -1.180 0.460 1.00 . A A . 30 TRP CB 1 1
10 11218 1 1 30 TRP CD1 C 9.636 -0.492 2.209 1.00 . A A . 30 TRP CD1 1 1
10 11219 1 1 30 TRP CD2 C 11.706 -0.732 3.028 1.00 . A A . 30 TRP CD2 1 1
10 11220 1 1 30 TRP CE2 C 10.849 -0.358 4.080 1.00 . A A . 30 TRP CE2 1 1
10 11221 1 1 30 TRP CE3 C 13.062 -0.939 3.307 1.00 . A A . 30 TRP CE3 1 1
10 11222 1 1 30 TRP CG C 10.909 -0.819 1.840 1.00 . A A . 30 TRP CG 1 1
10 11223 1 1 30 TRP CH2 C 12.633 -0.392 5.627 1.00 . A A . 30 TRP CH2 1 1
10 11224 1 1 30 TRP CZ2 C 11.304 -0.183 5.386 1.00 . A A . 30 TRP CZ2 1 1
10 11225 1 1 30 TRP CZ3 C 13.510 -0.765 4.603 1.00 . A A . 30 TRP CZ3 1 1
10 11226 1 1 30 TRP H H 11.400 1.409 -0.292 1.00 . A A . 30 TRP H 1 1
10 11227 1 1 30 TRP HA H 13.410 -0.523 0.628 1.00 . A A . 30 TRP HA 1 1
10 11228 1 1 30 TRP HB2 H 10.554 -1.045 -0.222 1.00 . A A . 30 TRP HB2 1 1
10 11229 1 1 30 TRP HB3 H 11.672 -2.220 0.465 1.00 . A A . 30 TRP HB3 1 1
10 11230 1 1 30 TRP HD1 H 8.794 -0.464 1.533 1.00 . A A . 30 TRP HD1 1 1
10 11231 1 1 30 TRP HE1 H 8.787 0.036 4.060 1.00 . A A . 30 TRP HE1 1 1
10 11232 1 1 30 TRP HE3 H 13.754 -1.227 2.529 1.00 . A A . 30 TRP HE3 1 1
10 11233 1 1 30 TRP HH2 H 13.028 -0.266 6.626 1.00 . A A . 30 TRP HH2 1 1
10 11234 1 1 30 TRP HZ2 H 10.640 0.103 6.189 1.00 . A A . 30 TRP HZ2 1 1
10 11235 1 1 30 TRP HZ3 H 14.553 -0.918 4.834 1.00 . A A . 30 TRP HZ3 1 1
10 11236 1 1 30 TRP N N 12.253 1.085 0.070 1.00 . A A . 30 TRP N 1 1
10 11237 1 1 30 TRP NE1 N 9.590 -0.220 3.556 1.00 . A A . 30 TRP NE1 1 1
10 11238 1 1 30 TRP O O 12.901 -1.883 -1.824 1.00 . A A . 30 TRP O 1 1
10 11239 1 1 31 HIS C C 15.099 -0.596 -3.618 1.00 . A A . 31 HIS C 1 1
10 11240 1 1 31 HIS CA C 13.724 0.065 -3.609 1.00 . A A . 31 HIS CA 1 1
10 11241 1 1 31 HIS CB C 13.760 1.407 -4.355 1.00 . A A . 31 HIS CB 1 1
10 11242 1 1 31 HIS CD2 C 12.088 1.115 -6.319 1.00 . A A . 31 HIS CD2 1 1
10 11243 1 1 31 HIS CE1 C 13.488 1.395 -7.980 1.00 . A A . 31 HIS CE1 1 1
10 11244 1 1 31 HIS CG C 13.314 1.329 -5.785 1.00 . A A . 31 HIS CG 1 1
10 11245 1 1 31 HIS H H 13.325 1.197 -1.869 1.00 . A A . 31 HIS H 1 1
10 11246 1 1 31 HIS HA H 13.013 -0.592 -4.078 1.00 . A A . 31 HIS HA 1 1
10 11247 1 1 31 HIS HB2 H 13.114 2.108 -3.848 1.00 . A A . 31 HIS HB2 1 1
10 11248 1 1 31 HIS HB3 H 14.772 1.787 -4.343 1.00 . A A . 31 HIS HB3 1 1
10 11249 1 1 31 HIS HD1 H 15.144 1.678 -6.790 1.00 . A A . 31 HIS HD1 1 1
10 11250 1 1 31 HIS HD2 H 11.172 0.940 -5.770 1.00 . A A . 31 HIS HD2 1 1
10 11251 1 1 31 HIS HE1 H 13.899 1.485 -8.975 1.00 . A A . 31 HIS HE1 1 1
10 11252 1 1 31 HIS HE2 H 11.473 1.214 -8.331 1.00 . A A . 31 HIS HE2 1 1
10 11253 1 1 31 HIS N N 13.318 0.286 -2.230 1.00 . A A . 31 HIS N 1 1
10 11254 1 1 31 HIS ND1 N 14.167 1.499 -6.852 1.00 . A A . 31 HIS ND1 1 1
10 11255 1 1 31 HIS NE2 N 12.224 1.160 -7.686 1.00 . A A . 31 HIS NE2 1 1
10 11256 1 1 31 HIS O O 15.955 -0.257 -2.812 1.00 . A A . 31 HIS O 1 1
10 11257 1 1 32 PRO C C 17.826 -1.746 -4.503 1.00 . A A . 32 PRO C 1 1
10 11258 1 1 32 PRO CA C 16.477 -2.457 -4.539 1.00 . A A . 32 PRO CA 1 1
10 11259 1 1 32 PRO CB C 16.337 -3.246 -5.849 1.00 . A A . 32 PRO CB 1 1
10 11260 1 1 32 PRO CD C 14.433 -1.836 -5.687 1.00 . A A . 32 PRO CD 1 1
10 11261 1 1 32 PRO CG C 15.364 -2.475 -6.668 1.00 . A A . 32 PRO CG 1 1
10 11262 1 1 32 PRO HA H 16.423 -3.144 -3.708 1.00 . A A . 32 PRO HA 1 1
10 11263 1 1 32 PRO HB2 H 17.299 -3.312 -6.337 1.00 . A A . 32 PRO HB2 1 1
10 11264 1 1 32 PRO HB3 H 15.971 -4.238 -5.635 1.00 . A A . 32 PRO HB3 1 1
10 11265 1 1 32 PRO HD2 H 14.017 -0.926 -6.096 1.00 . A A . 32 PRO HD2 1 1
10 11266 1 1 32 PRO HD3 H 13.650 -2.522 -5.403 1.00 . A A . 32 PRO HD3 1 1
10 11267 1 1 32 PRO HG2 H 15.881 -1.720 -7.243 1.00 . A A . 32 PRO HG2 1 1
10 11268 1 1 32 PRO HG3 H 14.823 -3.139 -7.321 1.00 . A A . 32 PRO HG3 1 1
10 11269 1 1 32 PRO N N 15.315 -1.549 -4.548 1.00 . A A . 32 PRO N 1 1
10 11270 1 1 32 PRO O O 18.789 -2.280 -3.958 1.00 . A A . 32 PRO O 1 1
10 11271 1 1 33 ASP C C 19.393 0.791 -3.682 1.00 . A A . 33 ASP C 1 1
10 11272 1 1 33 ASP CA C 19.118 0.235 -5.076 1.00 . A A . 33 ASP CA 1 1
10 11273 1 1 33 ASP CB C 19.025 1.375 -6.092 1.00 . A A . 33 ASP CB 1 1
10 11274 1 1 33 ASP CG C 17.754 2.183 -5.948 1.00 . A A . 33 ASP CG 1 1
10 11275 1 1 33 ASP H H 17.100 -0.215 -5.557 1.00 . A A . 33 ASP H 1 1
10 11276 1 1 33 ASP HA H 19.935 -0.412 -5.354 1.00 . A A . 33 ASP HA 1 1
10 11277 1 1 33 ASP HB2 H 19.867 2.038 -5.959 1.00 . A A . 33 ASP HB2 1 1
10 11278 1 1 33 ASP HB3 H 19.054 0.960 -7.090 1.00 . A A . 33 ASP HB3 1 1
10 11279 1 1 33 ASP N N 17.894 -0.564 -5.094 1.00 . A A . 33 ASP N 1 1
10 11280 1 1 33 ASP O O 20.546 0.907 -3.260 1.00 . A A . 33 ASP O 1 1
10 11281 1 1 33 ASP OD1 O 16.720 1.761 -6.509 1.00 . A A . 33 ASP OD1 1 1
10 11282 1 1 33 ASP OD2 O 17.771 3.234 -5.281 1.00 . A A . 33 ASP OD2 1 1
10 11283 1 1 34 LYS C C 18.411 0.505 -0.606 1.00 . A A . 34 LYS C 1 1
10 11284 1 1 34 LYS CA C 18.434 1.645 -1.617 1.00 . A A . 34 LYS CA 1 1
10 11285 1 1 34 LYS CB C 17.273 2.598 -1.345 1.00 . A A . 34 LYS CB 1 1
10 11286 1 1 34 LYS CD C 18.732 4.619 -1.355 1.00 . A A . 34 LYS CD 1 1
10 11287 1 1 34 LYS CE C 18.979 5.984 -0.742 1.00 . A A . 34 LYS CE 1 1
10 11288 1 1 34 LYS CG C 17.679 3.845 -0.587 1.00 . A A . 34 LYS CG 1 1
10 11289 1 1 34 LYS H H 17.437 1.003 -3.359 1.00 . A A . 34 LYS H 1 1
10 11290 1 1 34 LYS HA H 19.366 2.180 -1.532 1.00 . A A . 34 LYS HA 1 1
10 11291 1 1 34 LYS HB2 H 16.843 2.902 -2.288 1.00 . A A . 34 LYS HB2 1 1
10 11292 1 1 34 LYS HB3 H 16.522 2.079 -0.767 1.00 . A A . 34 LYS HB3 1 1
10 11293 1 1 34 LYS HD2 H 19.655 4.059 -1.343 1.00 . A A . 34 LYS HD2 1 1
10 11294 1 1 34 LYS HD3 H 18.399 4.742 -2.377 1.00 . A A . 34 LYS HD3 1 1
10 11295 1 1 34 LYS HE2 H 19.277 5.854 0.286 1.00 . A A . 34 LYS HE2 1 1
10 11296 1 1 34 LYS HE3 H 19.776 6.467 -1.288 1.00 . A A . 34 LYS HE3 1 1
10 11297 1 1 34 LYS HG2 H 16.810 4.472 -0.446 1.00 . A A . 34 LYS HG2 1 1
10 11298 1 1 34 LYS HG3 H 18.082 3.557 0.373 1.00 . A A . 34 LYS HG3 1 1
10 11299 1 1 34 LYS HZ1 H 17.962 7.756 -0.316 1.00 . A A . 34 LYS HZ1 1 1
10 11300 1 1 34 LYS HZ2 H 16.972 6.378 -0.306 1.00 . A A . 34 LYS HZ2 1 1
10 11301 1 1 34 LYS HZ3 H 17.498 7.035 -1.777 1.00 . A A . 34 LYS HZ3 1 1
10 11302 1 1 34 LYS N N 18.327 1.117 -2.967 1.00 . A A . 34 LYS N 1 1
10 11303 1 1 34 LYS NZ N 17.769 6.846 -0.788 1.00 . A A . 34 LYS NZ 1 1
10 11304 1 1 34 LYS O O 18.523 0.718 0.602 1.00 . A A . 34 LYS O 1 1
10 11305 1 1 35 ASN C C 19.515 -2.638 -0.290 1.00 . A A . 35 ASN C 1 1
10 11306 1 1 35 ASN CA C 18.179 -1.897 -0.295 1.00 . A A . 35 ASN CA 1 1
10 11307 1 1 35 ASN CB C 17.063 -2.797 -0.847 1.00 . A A . 35 ASN CB 1 1
10 11308 1 1 35 ASN CG C 16.900 -4.078 -0.062 1.00 . A A . 35 ASN CG 1 1
10 11309 1 1 35 ASN H H 18.269 -0.805 -2.095 1.00 . A A . 35 ASN H 1 1
10 11310 1 1 35 ASN HA H 17.934 -1.594 0.713 1.00 . A A . 35 ASN HA 1 1
10 11311 1 1 35 ASN HB2 H 16.123 -2.260 -0.819 1.00 . A A . 35 ASN HB2 1 1
10 11312 1 1 35 ASN HB3 H 17.293 -3.054 -1.871 1.00 . A A . 35 ASN HB3 1 1
10 11313 1 1 35 ASN HD21 H 15.570 -3.212 1.130 1.00 . A A . 35 ASN HD21 1 1
10 11314 1 1 35 ASN HD22 H 15.921 -4.874 1.467 1.00 . A A . 35 ASN HD22 1 1
10 11315 1 1 35 ASN N N 18.287 -0.706 -1.120 1.00 . A A . 35 ASN N 1 1
10 11316 1 1 35 ASN ND2 N 16.046 -4.050 0.948 1.00 . A A . 35 ASN ND2 1 1
10 11317 1 1 35 ASN O O 20.206 -2.678 -1.310 1.00 . A A . 35 ASN O 1 1
10 11318 1 1 35 ASN OD1 O 17.537 -5.081 -0.358 1.00 . A A . 35 ASN OD1 1 1
10 11319 1 1 36 PRO C C 21.193 -5.280 0.306 1.00 . A A . 36 PRO C 1 1
10 11320 1 1 36 PRO CA C 21.200 -3.905 0.981 1.00 . A A . 36 PRO CA 1 1
10 11321 1 1 36 PRO CB C 21.376 -4.033 2.491 1.00 . A A . 36 PRO CB 1 1
10 11322 1 1 36 PRO CD C 19.170 -3.222 2.132 1.00 . A A . 36 PRO CD 1 1
10 11323 1 1 36 PRO CG C 19.988 -4.141 3.001 1.00 . A A . 36 PRO CG 1 1
10 11324 1 1 36 PRO HA H 22.007 -3.315 0.573 1.00 . A A . 36 PRO HA 1 1
10 11325 1 1 36 PRO HB2 H 21.956 -4.917 2.718 1.00 . A A . 36 PRO HB2 1 1
10 11326 1 1 36 PRO HB3 H 21.874 -3.155 2.875 1.00 . A A . 36 PRO HB3 1 1
10 11327 1 1 36 PRO HD2 H 18.174 -3.620 1.993 1.00 . A A . 36 PRO HD2 1 1
10 11328 1 1 36 PRO HD3 H 19.128 -2.234 2.563 1.00 . A A . 36 PRO HD3 1 1
10 11329 1 1 36 PRO HG2 H 19.648 -5.163 2.903 1.00 . A A . 36 PRO HG2 1 1
10 11330 1 1 36 PRO HG3 H 19.943 -3.824 4.033 1.00 . A A . 36 PRO HG3 1 1
10 11331 1 1 36 PRO N N 19.919 -3.210 0.859 1.00 . A A . 36 PRO N 1 1
10 11332 1 1 36 PRO O O 20.978 -5.390 -0.901 1.00 . A A . 36 PRO O 1 1
10 11333 1 1 37 ASP C C 20.269 -8.471 0.732 1.00 . A A . 37 ASP C 1 1
10 11334 1 1 37 ASP CA C 21.542 -7.670 0.511 1.00 . A A . 37 ASP CA 1 1
10 11335 1 1 37 ASP CB C 22.749 -8.419 1.064 1.00 . A A . 37 ASP CB 1 1
10 11336 1 1 37 ASP CG C 24.044 -7.915 0.466 1.00 . A A . 37 ASP CG 1 1
10 11337 1 1 37 ASP H H 21.569 -6.198 2.043 1.00 . A A . 37 ASP H 1 1
10 11338 1 1 37 ASP HA H 21.679 -7.555 -0.552 1.00 . A A . 37 ASP HA 1 1
10 11339 1 1 37 ASP HB2 H 22.788 -8.285 2.133 1.00 . A A . 37 ASP HB2 1 1
10 11340 1 1 37 ASP HB3 H 22.652 -9.470 0.836 1.00 . A A . 37 ASP HB3 1 1
10 11341 1 1 37 ASP N N 21.456 -6.328 1.076 1.00 . A A . 37 ASP N 1 1
10 11342 1 1 37 ASP O O 20.112 -9.561 0.184 1.00 . A A . 37 ASP O 1 1
10 11343 1 1 37 ASP OD1 O 24.363 -8.304 -0.676 1.00 . A A . 37 ASP OD1 1 1
10 11344 1 1 37 ASP OD2 O 24.736 -7.106 1.119 1.00 . A A . 37 ASP OD2 1 1
10 11345 1 1 38 ASN C C 16.972 -7.937 0.999 1.00 . A A . 38 ASN C 1 1
10 11346 1 1 38 ASN CA C 18.091 -8.610 1.769 1.00 . A A . 38 ASN CA 1 1
10 11347 1 1 38 ASN CB C 17.758 -8.643 3.262 1.00 . A A . 38 ASN CB 1 1
10 11348 1 1 38 ASN CG C 18.427 -9.798 3.978 1.00 . A A . 38 ASN CG 1 1
10 11349 1 1 38 ASN H H 19.525 -7.063 1.937 1.00 . A A . 38 ASN H 1 1
10 11350 1 1 38 ASN HA H 18.188 -9.626 1.412 1.00 . A A . 38 ASN HA 1 1
10 11351 1 1 38 ASN HB2 H 18.086 -7.723 3.719 1.00 . A A . 38 ASN HB2 1 1
10 11352 1 1 38 ASN HB3 H 16.688 -8.738 3.382 1.00 . A A . 38 ASN HB3 1 1
10 11353 1 1 38 ASN HD21 H 18.486 -8.765 5.674 1.00 . A A . 38 ASN HD21 1 1
10 11354 1 1 38 ASN HD22 H 19.137 -10.367 5.742 1.00 . A A . 38 ASN HD22 1 1
10 11355 1 1 38 ASN N N 19.355 -7.934 1.524 1.00 . A A . 38 ASN N 1 1
10 11356 1 1 38 ASN ND2 N 18.714 -9.625 5.258 1.00 . A A . 38 ASN ND2 1 1
10 11357 1 1 38 ASN O O 16.444 -6.910 1.419 1.00 . A A . 38 ASN O 1 1
10 11358 1 1 38 ASN OD1 O 18.679 -10.847 3.386 1.00 . A A . 38 ASN OD1 1 1
10 11359 1 1 39 LYS C C 14.233 -8.621 -0.691 1.00 . A A . 39 LYS C 1 1
10 11360 1 1 39 LYS CA C 15.577 -7.977 -0.983 1.00 . A A . 39 LYS CA 1 1
10 11361 1 1 39 LYS CB C 15.946 -8.163 -2.460 1.00 . A A . 39 LYS CB 1 1
10 11362 1 1 39 LYS CD C 18.308 -7.249 -2.375 1.00 . A A . 39 LYS CD 1 1
10 11363 1 1 39 LYS CE C 19.136 -8.323 -3.059 1.00 . A A . 39 LYS CE 1 1
10 11364 1 1 39 LYS CG C 16.920 -7.115 -2.990 1.00 . A A . 39 LYS CG 1 1
10 11365 1 1 39 LYS H H 17.022 -9.393 -0.363 1.00 . A A . 39 LYS H 1 1
10 11366 1 1 39 LYS HA H 15.510 -6.920 -0.769 1.00 . A A . 39 LYS HA 1 1
10 11367 1 1 39 LYS HB2 H 16.395 -9.137 -2.583 1.00 . A A . 39 LYS HB2 1 1
10 11368 1 1 39 LYS HB3 H 15.042 -8.116 -3.053 1.00 . A A . 39 LYS HB3 1 1
10 11369 1 1 39 LYS HD2 H 18.822 -6.304 -2.466 1.00 . A A . 39 LYS HD2 1 1
10 11370 1 1 39 LYS HD3 H 18.203 -7.501 -1.330 1.00 . A A . 39 LYS HD3 1 1
10 11371 1 1 39 LYS HE2 H 20.044 -8.473 -2.494 1.00 . A A . 39 LYS HE2 1 1
10 11372 1 1 39 LYS HE3 H 18.566 -9.242 -3.074 1.00 . A A . 39 LYS HE3 1 1
10 11373 1 1 39 LYS HG2 H 17.001 -7.228 -4.060 1.00 . A A . 39 LYS HG2 1 1
10 11374 1 1 39 LYS HG3 H 16.530 -6.133 -2.762 1.00 . A A . 39 LYS HG3 1 1
10 11375 1 1 39 LYS HZ1 H 20.114 -8.667 -4.870 1.00 . A A . 39 LYS HZ1 1 1
10 11376 1 1 39 LYS HZ2 H 19.986 -7.029 -4.461 1.00 . A A . 39 LYS HZ2 1 1
10 11377 1 1 39 LYS HZ3 H 18.629 -7.868 -5.035 1.00 . A A . 39 LYS HZ3 1 1
10 11378 1 1 39 LYS N N 16.602 -8.536 -0.117 1.00 . A A . 39 LYS N 1 1
10 11379 1 1 39 LYS NZ N 19.491 -7.947 -4.452 1.00 . A A . 39 LYS NZ 1 1
10 11380 1 1 39 LYS O O 13.188 -8.079 -1.050 1.00 . A A . 39 LYS O 1 1
10 11381 1 1 40 GLU C C 12.044 -9.677 1.031 1.00 . A A . 40 GLU C 1 1
10 11382 1 1 40 GLU CA C 13.078 -10.539 0.301 1.00 . A A . 40 GLU CA 1 1
10 11383 1 1 40 GLU CB C 13.464 -11.724 1.192 1.00 . A A . 40 GLU CB 1 1
10 11384 1 1 40 GLU CD C 11.912 -13.555 0.382 1.00 . A A . 40 GLU CD 1 1
10 11385 1 1 40 GLU CG C 12.311 -12.659 1.535 1.00 . A A . 40 GLU CG 1 1
10 11386 1 1 40 GLU H H 15.156 -10.133 0.230 1.00 . A A . 40 GLU H 1 1
10 11387 1 1 40 GLU HA H 12.652 -10.909 -0.618 1.00 . A A . 40 GLU HA 1 1
10 11388 1 1 40 GLU HB2 H 14.224 -12.300 0.688 1.00 . A A . 40 GLU HB2 1 1
10 11389 1 1 40 GLU HB3 H 13.875 -11.342 2.116 1.00 . A A . 40 GLU HB3 1 1
10 11390 1 1 40 GLU HG2 H 12.606 -13.282 2.367 1.00 . A A . 40 GLU HG2 1 1
10 11391 1 1 40 GLU HG3 H 11.457 -12.062 1.821 1.00 . A A . 40 GLU HG3 1 1
10 11392 1 1 40 GLU N N 14.279 -9.772 -0.025 1.00 . A A . 40 GLU N 1 1
10 11393 1 1 40 GLU O O 10.866 -9.666 0.673 1.00 . A A . 40 GLU O 1 1
10 11394 1 1 40 GLU OE1 O 11.139 -13.114 -0.488 1.00 . A A . 40 GLU OE1 1 1
10 11395 1 1 40 GLU OE2 O 12.362 -14.720 0.352 1.00 . A A . 40 GLU OE2 1 1
10 11396 1 1 41 PHE C C 11.182 -6.856 1.946 1.00 . A A . 41 PHE C 1 1
10 11397 1 1 41 PHE CA C 11.579 -8.073 2.779 1.00 . A A . 41 PHE CA 1 1
10 11398 1 1 41 PHE CB C 12.153 -7.665 4.152 1.00 . A A . 41 PHE CB 1 1
10 11399 1 1 41 PHE CD1 C 12.811 -5.244 4.259 1.00 . A A . 41 PHE CD1 1 1
10 11400 1 1 41 PHE CD2 C 14.538 -6.868 4.033 1.00 . A A . 41 PHE CD2 1 1
10 11401 1 1 41 PHE CE1 C 13.755 -4.235 4.269 1.00 . A A . 41 PHE CE1 1 1
10 11402 1 1 41 PHE CE2 C 15.487 -5.862 4.047 1.00 . A A . 41 PHE CE2 1 1
10 11403 1 1 41 PHE CG C 13.190 -6.572 4.139 1.00 . A A . 41 PHE CG 1 1
10 11404 1 1 41 PHE CZ C 15.095 -4.546 4.164 1.00 . A A . 41 PHE CZ 1 1
10 11405 1 1 41 PHE H H 13.438 -8.966 2.278 1.00 . A A . 41 PHE H 1 1
10 11406 1 1 41 PHE HA H 10.684 -8.654 2.950 1.00 . A A . 41 PHE HA 1 1
10 11407 1 1 41 PHE HB2 H 11.341 -7.327 4.777 1.00 . A A . 41 PHE HB2 1 1
10 11408 1 1 41 PHE HB3 H 12.601 -8.537 4.609 1.00 . A A . 41 PHE HB3 1 1
10 11409 1 1 41 PHE HD1 H 11.763 -4.998 4.343 1.00 . A A . 41 PHE HD1 1 1
10 11410 1 1 41 PHE HD2 H 14.849 -7.899 3.938 1.00 . A A . 41 PHE HD2 1 1
10 11411 1 1 41 PHE HE1 H 13.444 -3.205 4.361 1.00 . A A . 41 PHE HE1 1 1
10 11412 1 1 41 PHE HE2 H 16.535 -6.107 3.966 1.00 . A A . 41 PHE HE2 1 1
10 11413 1 1 41 PHE HZ H 15.834 -3.759 4.175 1.00 . A A . 41 PHE HZ 1 1
10 11414 1 1 41 PHE N N 12.490 -8.930 2.033 1.00 . A A . 41 PHE N 1 1
10 11415 1 1 41 PHE O O 10.038 -6.409 2.000 1.00 . A A . 41 PHE O 1 1
10 11416 1 1 42 ALA C C 10.777 -5.387 -0.666 1.00 . A A . 42 ALA C 1 1
10 11417 1 1 42 ALA CA C 11.878 -5.141 0.359 1.00 . A A . 42 ALA CA 1 1
10 11418 1 1 42 ALA CB C 13.156 -4.703 -0.341 1.00 . A A . 42 ALA CB 1 1
10 11419 1 1 42 ALA H H 13.004 -6.764 1.124 1.00 . A A . 42 ALA H 1 1
10 11420 1 1 42 ALA HA H 11.569 -4.348 1.023 1.00 . A A . 42 ALA HA 1 1
10 11421 1 1 42 ALA HB1 H 13.561 -5.530 -0.902 1.00 . A A . 42 ALA HB1 1 1
10 11422 1 1 42 ALA HB2 H 13.879 -4.373 0.393 1.00 . A A . 42 ALA HB2 1 1
10 11423 1 1 42 ALA HB3 H 12.934 -3.889 -1.015 1.00 . A A . 42 ALA HB3 1 1
10 11424 1 1 42 ALA N N 12.126 -6.333 1.165 1.00 . A A . 42 ALA N 1 1
10 11425 1 1 42 ALA O O 9.861 -4.579 -0.811 1.00 . A A . 42 ALA O 1 1
10 11426 1 1 43 GLU C C 8.514 -7.185 -1.664 1.00 . A A . 43 GLU C 1 1
10 11427 1 1 43 GLU CA C 9.839 -6.864 -2.344 1.00 . A A . 43 GLU CA 1 1
10 11428 1 1 43 GLU CB C 10.288 -8.033 -3.223 1.00 . A A . 43 GLU CB 1 1
10 11429 1 1 43 GLU CD C 10.873 -10.472 -3.362 1.00 . A A . 43 GLU CD 1 1
10 11430 1 1 43 GLU CG C 10.643 -9.288 -2.451 1.00 . A A . 43 GLU CG 1 1
10 11431 1 1 43 GLU H H 11.602 -7.135 -1.194 1.00 . A A . 43 GLU H 1 1
10 11432 1 1 43 GLU HA H 9.696 -5.995 -2.972 1.00 . A A . 43 GLU HA 1 1
10 11433 1 1 43 GLU HB2 H 9.491 -8.276 -3.909 1.00 . A A . 43 GLU HB2 1 1
10 11434 1 1 43 GLU HB3 H 11.157 -7.729 -3.789 1.00 . A A . 43 GLU HB3 1 1
10 11435 1 1 43 GLU HG2 H 11.546 -9.107 -1.887 1.00 . A A . 43 GLU HG2 1 1
10 11436 1 1 43 GLU HG3 H 9.835 -9.523 -1.775 1.00 . A A . 43 GLU HG3 1 1
10 11437 1 1 43 GLU N N 10.850 -6.520 -1.354 1.00 . A A . 43 GLU N 1 1
10 11438 1 1 43 GLU O O 7.448 -6.841 -2.174 1.00 . A A . 43 GLU O 1 1
10 11439 1 1 43 GLU OE1 O 11.876 -10.469 -4.107 1.00 . A A . 43 GLU OE1 1 1
10 11440 1 1 43 GLU OE2 O 10.038 -11.398 -3.355 1.00 . A A . 43 GLU OE2 1 1
10 11441 1 1 44 LYS C C 6.646 -6.914 0.645 1.00 . A A . 44 LYS C 1 1
10 11442 1 1 44 LYS CA C 7.388 -8.182 0.247 1.00 . A A . 44 LYS CA 1 1
10 11443 1 1 44 LYS CB C 7.746 -8.997 1.491 1.00 . A A . 44 LYS CB 1 1
10 11444 1 1 44 LYS CD C 7.009 -11.173 0.480 1.00 . A A . 44 LYS CD 1 1
10 11445 1 1 44 LYS CE C 8.443 -11.644 0.300 1.00 . A A . 44 LYS CE 1 1
10 11446 1 1 44 LYS CG C 6.878 -10.232 1.670 1.00 . A A . 44 LYS CG 1 1
10 11447 1 1 44 LYS H H 9.464 -8.123 -0.168 1.00 . A A . 44 LYS H 1 1
10 11448 1 1 44 LYS HA H 6.746 -8.774 -0.390 1.00 . A A . 44 LYS HA 1 1
10 11449 1 1 44 LYS HB2 H 8.777 -9.314 1.417 1.00 . A A . 44 LYS HB2 1 1
10 11450 1 1 44 LYS HB3 H 7.631 -8.372 2.364 1.00 . A A . 44 LYS HB3 1 1
10 11451 1 1 44 LYS HD2 H 6.377 -12.034 0.642 1.00 . A A . 44 LYS HD2 1 1
10 11452 1 1 44 LYS HD3 H 6.694 -10.656 -0.415 1.00 . A A . 44 LYS HD3 1 1
10 11453 1 1 44 LYS HE2 H 9.092 -10.781 0.300 1.00 . A A . 44 LYS HE2 1 1
10 11454 1 1 44 LYS HE3 H 8.701 -12.286 1.129 1.00 . A A . 44 LYS HE3 1 1
10 11455 1 1 44 LYS HG2 H 7.182 -10.751 2.566 1.00 . A A . 44 LYS HG2 1 1
10 11456 1 1 44 LYS HG3 H 5.846 -9.925 1.762 1.00 . A A . 44 LYS HG3 1 1
10 11457 1 1 44 LYS HZ1 H 8.016 -13.229 -0.994 1.00 . A A . 44 LYS HZ1 1 1
10 11458 1 1 44 LYS HZ2 H 9.631 -12.705 -1.048 1.00 . A A . 44 LYS HZ2 1 1
10 11459 1 1 44 LYS HZ3 H 8.412 -11.780 -1.783 1.00 . A A . 44 LYS HZ3 1 1
10 11460 1 1 44 LYS N N 8.585 -7.846 -0.512 1.00 . A A . 44 LYS N 1 1
10 11461 1 1 44 LYS NZ N 8.637 -12.391 -0.968 1.00 . A A . 44 LYS NZ 1 1
10 11462 1 1 44 LYS O O 5.434 -6.821 0.473 1.00 . A A . 44 LYS O 1 1
10 11463 1 1 45 LYS C C 6.277 -3.916 0.332 1.00 . A A . 45 LYS C 1 1
10 11464 1 1 45 LYS CA C 6.819 -4.653 1.544 1.00 . A A . 45 LYS CA 1 1
10 11465 1 1 45 LYS CB C 7.860 -3.784 2.253 1.00 . A A . 45 LYS CB 1 1
10 11466 1 1 45 LYS CD C 7.054 -4.556 4.488 1.00 . A A . 45 LYS CD 1 1
10 11467 1 1 45 LYS CE C 7.453 -4.842 5.922 1.00 . A A . 45 LYS CE 1 1
10 11468 1 1 45 LYS CG C 8.266 -4.314 3.615 1.00 . A A . 45 LYS CG 1 1
10 11469 1 1 45 LYS H H 8.363 -6.065 1.230 1.00 . A A . 45 LYS H 1 1
10 11470 1 1 45 LYS HA H 6.007 -4.851 2.228 1.00 . A A . 45 LYS HA 1 1
10 11471 1 1 45 LYS HB2 H 8.744 -3.726 1.635 1.00 . A A . 45 LYS HB2 1 1
10 11472 1 1 45 LYS HB3 H 7.455 -2.792 2.382 1.00 . A A . 45 LYS HB3 1 1
10 11473 1 1 45 LYS HD2 H 6.423 -3.684 4.464 1.00 . A A . 45 LYS HD2 1 1
10 11474 1 1 45 LYS HD3 H 6.517 -5.404 4.099 1.00 . A A . 45 LYS HD3 1 1
10 11475 1 1 45 LYS HE2 H 8.066 -5.726 5.937 1.00 . A A . 45 LYS HE2 1 1
10 11476 1 1 45 LYS HE3 H 8.025 -4.004 6.293 1.00 . A A . 45 LYS HE3 1 1
10 11477 1 1 45 LYS HG2 H 8.795 -5.245 3.488 1.00 . A A . 45 LYS HG2 1 1
10 11478 1 1 45 LYS HG3 H 8.907 -3.594 4.098 1.00 . A A . 45 LYS HG3 1 1
10 11479 1 1 45 LYS HZ1 H 5.691 -5.841 6.446 1.00 . A A . 45 LYS HZ1 1 1
10 11480 1 1 45 LYS HZ2 H 5.692 -4.189 6.839 1.00 . A A . 45 LYS HZ2 1 1
10 11481 1 1 45 LYS HZ3 H 6.589 -5.283 7.774 1.00 . A A . 45 LYS HZ3 1 1
10 11482 1 1 45 LYS N N 7.394 -5.930 1.143 1.00 . A A . 45 LYS N 1 1
10 11483 1 1 45 LYS NZ N 6.276 -5.053 6.804 1.00 . A A . 45 LYS NZ 1 1
10 11484 1 1 45 LYS O O 5.215 -3.296 0.392 1.00 . A A . 45 LYS O 1 1
10 11485 1 1 46 PHE C C 5.261 -3.946 -2.472 1.00 . A A . 46 PHE C 1 1
10 11486 1 1 46 PHE CA C 6.608 -3.391 -2.027 1.00 . A A . 46 PHE CA 1 1
10 11487 1 1 46 PHE CB C 7.673 -3.641 -3.100 1.00 . A A . 46 PHE CB 1 1
10 11488 1 1 46 PHE CD1 C 7.569 -1.710 -4.699 1.00 . A A . 46 PHE CD1 1 1
10 11489 1 1 46 PHE CD2 C 6.815 -3.845 -5.452 1.00 . A A . 46 PHE CD2 1 1
10 11490 1 1 46 PHE CE1 C 7.270 -1.166 -5.933 1.00 . A A . 46 PHE CE1 1 1
10 11491 1 1 46 PHE CE2 C 6.514 -3.306 -6.689 1.00 . A A . 46 PHE CE2 1 1
10 11492 1 1 46 PHE CG C 7.344 -3.053 -4.444 1.00 . A A . 46 PHE CG 1 1
10 11493 1 1 46 PHE CZ C 6.742 -1.964 -6.929 1.00 . A A . 46 PHE CZ 1 1
10 11494 1 1 46 PHE H H 7.868 -4.496 -0.730 1.00 . A A . 46 PHE H 1 1
10 11495 1 1 46 PHE HA H 6.512 -2.328 -1.864 1.00 . A A . 46 PHE HA 1 1
10 11496 1 1 46 PHE HB2 H 8.608 -3.210 -2.773 1.00 . A A . 46 PHE HB2 1 1
10 11497 1 1 46 PHE HB3 H 7.799 -4.708 -3.225 1.00 . A A . 46 PHE HB3 1 1
10 11498 1 1 46 PHE HD1 H 7.981 -1.085 -3.923 1.00 . A A . 46 PHE HD1 1 1
10 11499 1 1 46 PHE HD2 H 6.635 -4.893 -5.262 1.00 . A A . 46 PHE HD2 1 1
10 11500 1 1 46 PHE HE1 H 7.448 -0.117 -6.118 1.00 . A A . 46 PHE HE1 1 1
10 11501 1 1 46 PHE HE2 H 6.103 -3.932 -7.467 1.00 . A A . 46 PHE HE2 1 1
10 11502 1 1 46 PHE HZ H 6.509 -1.540 -7.894 1.00 . A A . 46 PHE HZ 1 1
10 11503 1 1 46 PHE N N 7.015 -4.005 -0.768 1.00 . A A . 46 PHE N 1 1
10 11504 1 1 46 PHE O O 4.403 -3.211 -2.953 1.00 . A A . 46 PHE O 1 1
10 11505 1 1 47 LYS C C 2.699 -5.443 -1.734 1.00 . A A . 47 LYS C 1 1
10 11506 1 1 47 LYS CA C 3.830 -5.899 -2.653 1.00 . A A . 47 LYS CA 1 1
10 11507 1 1 47 LYS CB C 3.978 -7.420 -2.574 1.00 . A A . 47 LYS CB 1 1
10 11508 1 1 47 LYS CD C 2.499 -7.981 -4.528 1.00 . A A . 47 LYS CD 1 1
10 11509 1 1 47 LYS CE C 3.573 -8.661 -5.367 1.00 . A A . 47 LYS CE 1 1
10 11510 1 1 47 LYS CG C 2.744 -8.177 -3.041 1.00 . A A . 47 LYS CG 1 1
10 11511 1 1 47 LYS H H 5.812 -5.782 -1.914 1.00 . A A . 47 LYS H 1 1
10 11512 1 1 47 LYS HA H 3.590 -5.620 -3.668 1.00 . A A . 47 LYS HA 1 1
10 11513 1 1 47 LYS HB2 H 4.813 -7.720 -3.190 1.00 . A A . 47 LYS HB2 1 1
10 11514 1 1 47 LYS HB3 H 4.179 -7.699 -1.550 1.00 . A A . 47 LYS HB3 1 1
10 11515 1 1 47 LYS HD2 H 1.537 -8.401 -4.784 1.00 . A A . 47 LYS HD2 1 1
10 11516 1 1 47 LYS HD3 H 2.501 -6.924 -4.747 1.00 . A A . 47 LYS HD3 1 1
10 11517 1 1 47 LYS HE2 H 3.394 -8.441 -6.409 1.00 . A A . 47 LYS HE2 1 1
10 11518 1 1 47 LYS HE3 H 4.539 -8.271 -5.077 1.00 . A A . 47 LYS HE3 1 1
10 11519 1 1 47 LYS HG2 H 2.880 -9.230 -2.844 1.00 . A A . 47 LYS HG2 1 1
10 11520 1 1 47 LYS HG3 H 1.884 -7.815 -2.494 1.00 . A A . 47 LYS HG3 1 1
10 11521 1 1 47 LYS HZ1 H 2.643 -10.530 -5.442 1.00 . A A . 47 LYS HZ1 1 1
10 11522 1 1 47 LYS HZ2 H 3.766 -10.374 -4.181 1.00 . A A . 47 LYS HZ2 1 1
10 11523 1 1 47 LYS HZ3 H 4.306 -10.576 -5.773 1.00 . A A . 47 LYS HZ3 1 1
10 11524 1 1 47 LYS N N 5.080 -5.246 -2.294 1.00 . A A . 47 LYS N 1 1
10 11525 1 1 47 LYS NZ N 3.573 -10.136 -5.178 1.00 . A A . 47 LYS NZ 1 1
10 11526 1 1 47 LYS O O 1.585 -5.186 -2.193 1.00 . A A . 47 LYS O 1 1
10 11527 1 1 48 GLU C C 1.429 -3.583 0.293 1.00 . A A . 48 GLU C 1 1
10 11528 1 1 48 GLU CA C 1.994 -4.971 0.551 1.00 . A A . 48 GLU CA 1 1
10 11529 1 1 48 GLU CB C 2.593 -5.017 1.957 1.00 . A A . 48 GLU CB 1 1
10 11530 1 1 48 GLU CD C 2.067 -7.443 2.403 1.00 . A A . 48 GLU CD 1 1
10 11531 1 1 48 GLU CG C 3.137 -6.378 2.348 1.00 . A A . 48 GLU CG 1 1
10 11532 1 1 48 GLU H H 3.929 -5.473 -0.156 1.00 . A A . 48 GLU H 1 1
10 11533 1 1 48 GLU HA H 1.195 -5.694 0.484 1.00 . A A . 48 GLU HA 1 1
10 11534 1 1 48 GLU HB2 H 3.401 -4.302 2.015 1.00 . A A . 48 GLU HB2 1 1
10 11535 1 1 48 GLU HB3 H 1.830 -4.741 2.670 1.00 . A A . 48 GLU HB3 1 1
10 11536 1 1 48 GLU HG2 H 3.879 -6.674 1.621 1.00 . A A . 48 GLU HG2 1 1
10 11537 1 1 48 GLU HG3 H 3.599 -6.299 3.321 1.00 . A A . 48 GLU HG3 1 1
10 11538 1 1 48 GLU N N 3.003 -5.319 -0.446 1.00 . A A . 48 GLU N 1 1
10 11539 1 1 48 GLU O O 0.216 -3.377 0.348 1.00 . A A . 48 GLU O 1 1
10 11540 1 1 48 GLU OE1 O 1.459 -7.615 3.479 1.00 . A A . 48 GLU OE1 1 1
10 11541 1 1 48 GLU OE2 O 1.842 -8.126 1.383 1.00 . A A . 48 GLU OE2 1 1
10 11542 1 1 49 VAL C C 1.191 -1.197 -1.646 1.00 . A A . 49 VAL C 1 1
10 11543 1 1 49 VAL CA C 1.868 -1.273 -0.281 1.00 . A A . 49 VAL CA 1 1
10 11544 1 1 49 VAL CB C 3.031 -0.254 -0.197 1.00 . A A . 49 VAL CB 1 1
10 11545 1 1 49 VAL CG1 C 4.170 -0.643 -1.126 1.00 . A A . 49 VAL CG1 1 1
10 11546 1 1 49 VAL CG2 C 2.543 1.148 -0.518 1.00 . A A . 49 VAL CG2 1 1
10 11547 1 1 49 VAL H H 3.265 -2.845 -0.012 1.00 . A A . 49 VAL H 1 1
10 11548 1 1 49 VAL HA H 1.140 -1.008 0.470 1.00 . A A . 49 VAL HA 1 1
10 11549 1 1 49 VAL HB H 3.404 -0.253 0.817 1.00 . A A . 49 VAL HB 1 1
10 11550 1 1 49 VAL HG11 H 3.865 -0.492 -2.152 1.00 . A A . 49 VAL HG11 1 1
10 11551 1 1 49 VAL HG12 H 4.412 -1.685 -0.978 1.00 . A A . 49 VAL HG12 1 1
10 11552 1 1 49 VAL HG13 H 5.038 -0.035 -0.913 1.00 . A A . 49 VAL HG13 1 1
10 11553 1 1 49 VAL HG21 H 3.295 1.867 -0.227 1.00 . A A . 49 VAL HG21 1 1
10 11554 1 1 49 VAL HG22 H 1.628 1.346 0.013 1.00 . A A . 49 VAL HG22 1 1
10 11555 1 1 49 VAL HG23 H 2.363 1.229 -1.580 1.00 . A A . 49 VAL HG23 1 1
10 11556 1 1 49 VAL N N 2.306 -2.630 0.003 1.00 . A A . 49 VAL N 1 1
10 11557 1 1 49 VAL O O 0.201 -0.489 -1.811 1.00 . A A . 49 VAL O 1 1
10 11558 1 1 50 ALA C C -0.289 -2.349 -3.998 1.00 . A A . 50 ALA C 1 1
10 11559 1 1 50 ALA CA C 1.167 -1.908 -3.965 1.00 . A A . 50 ALA CA 1 1
10 11560 1 1 50 ALA CB C 1.993 -2.784 -4.887 1.00 . A A . 50 ALA CB 1 1
10 11561 1 1 50 ALA H H 2.481 -2.519 -2.417 1.00 . A A . 50 ALA H 1 1
10 11562 1 1 50 ALA HA H 1.233 -0.890 -4.321 1.00 . A A . 50 ALA HA 1 1
10 11563 1 1 50 ALA HB1 H 1.860 -3.820 -4.611 1.00 . A A . 50 ALA HB1 1 1
10 11564 1 1 50 ALA HB2 H 3.034 -2.520 -4.794 1.00 . A A . 50 ALA HB2 1 1
10 11565 1 1 50 ALA HB3 H 1.671 -2.638 -5.907 1.00 . A A . 50 ALA HB3 1 1
10 11566 1 1 50 ALA N N 1.709 -1.942 -2.614 1.00 . A A . 50 ALA N 1 1
10 11567 1 1 50 ALA O O -1.125 -1.689 -4.609 1.00 . A A . 50 ALA O 1 1
10 11568 1 1 51 GLU C C -2.852 -3.051 -2.426 1.00 . A A . 51 GLU C 1 1
10 11569 1 1 51 GLU CA C -1.967 -3.945 -3.283 1.00 . A A . 51 GLU CA 1 1
10 11570 1 1 51 GLU CB C -2.022 -5.384 -2.767 1.00 . A A . 51 GLU CB 1 1
10 11571 1 1 51 GLU CD C -1.751 -6.972 -0.830 1.00 . A A . 51 GLU CD 1 1
10 11572 1 1 51 GLU CG C -1.547 -5.556 -1.332 1.00 . A A . 51 GLU CG 1 1
10 11573 1 1 51 GLU H H 0.108 -3.931 -2.832 1.00 . A A . 51 GLU H 1 1
10 11574 1 1 51 GLU HA H -2.342 -3.927 -4.295 1.00 . A A . 51 GLU HA 1 1
10 11575 1 1 51 GLU HB2 H -3.041 -5.736 -2.827 1.00 . A A . 51 GLU HB2 1 1
10 11576 1 1 51 GLU HB3 H -1.403 -6.002 -3.402 1.00 . A A . 51 GLU HB3 1 1
10 11577 1 1 51 GLU HG2 H -0.497 -5.314 -1.281 1.00 . A A . 51 GLU HG2 1 1
10 11578 1 1 51 GLU HG3 H -2.100 -4.877 -0.697 1.00 . A A . 51 GLU HG3 1 1
10 11579 1 1 51 GLU N N -0.599 -3.444 -3.315 1.00 . A A . 51 GLU N 1 1
10 11580 1 1 51 GLU O O -4.005 -2.788 -2.766 1.00 . A A . 51 GLU O 1 1
10 11581 1 1 51 GLU OE1 O -1.258 -7.917 -1.484 1.00 . A A . 51 GLU OE1 1 1
10 11582 1 1 51 GLU OE2 O -2.413 -7.149 0.218 1.00 . A A . 51 GLU OE2 1 1
10 11583 1 1 52 ALA C C -3.360 -0.399 -0.900 1.00 . A A . 52 ALA C 1 1
10 11584 1 1 52 ALA CA C -3.041 -1.787 -0.361 1.00 . A A . 52 ALA CA 1 1
10 11585 1 1 52 ALA CB C -2.269 -1.712 0.941 1.00 . A A . 52 ALA CB 1 1
10 11586 1 1 52 ALA H H -1.347 -2.775 -1.142 1.00 . A A . 52 ALA H 1 1
10 11587 1 1 52 ALA HA H -3.970 -2.303 -0.165 1.00 . A A . 52 ALA HA 1 1
10 11588 1 1 52 ALA HB1 H -1.854 -2.690 1.160 1.00 . A A . 52 ALA HB1 1 1
10 11589 1 1 52 ALA HB2 H -2.933 -1.413 1.739 1.00 . A A . 52 ALA HB2 1 1
10 11590 1 1 52 ALA HB3 H -1.469 -0.993 0.846 1.00 . A A . 52 ALA HB3 1 1
10 11591 1 1 52 ALA N N -2.293 -2.576 -1.322 1.00 . A A . 52 ALA N 1 1
10 11592 1 1 52 ALA O O -4.434 0.140 -0.650 1.00 . A A . 52 ALA O 1 1
10 11593 1 1 53 TYR C C -3.638 1.300 -3.446 1.00 . A A . 53 TYR C 1 1
10 11594 1 1 53 TYR CA C -2.668 1.466 -2.277 1.00 . A A . 53 TYR CA 1 1
10 11595 1 1 53 TYR CB C -1.339 2.100 -2.727 1.00 . A A . 53 TYR CB 1 1
10 11596 1 1 53 TYR CD1 C -1.715 3.562 -4.751 1.00 . A A . 53 TYR CD1 1 1
10 11597 1 1 53 TYR CD2 C -0.672 1.444 -5.079 1.00 . A A . 53 TYR CD2 1 1
10 11598 1 1 53 TYR CE1 C -1.637 3.815 -6.105 1.00 . A A . 53 TYR CE1 1 1
10 11599 1 1 53 TYR CE2 C -0.588 1.693 -6.435 1.00 . A A . 53 TYR CE2 1 1
10 11600 1 1 53 TYR CG C -1.239 2.374 -4.214 1.00 . A A . 53 TYR CG 1 1
10 11601 1 1 53 TYR CZ C -1.072 2.881 -6.942 1.00 . A A . 53 TYR CZ 1 1
10 11602 1 1 53 TYR H H -1.561 -0.265 -1.768 1.00 . A A . 53 TYR H 1 1
10 11603 1 1 53 TYR HA H -3.127 2.108 -1.539 1.00 . A A . 53 TYR HA 1 1
10 11604 1 1 53 TYR HB2 H -1.212 3.040 -2.213 1.00 . A A . 53 TYR HB2 1 1
10 11605 1 1 53 TYR HB3 H -0.526 1.439 -2.453 1.00 . A A . 53 TYR HB3 1 1
10 11606 1 1 53 TYR HD1 H -2.158 4.295 -4.094 1.00 . A A . 53 TYR HD1 1 1
10 11607 1 1 53 TYR HD2 H -0.293 0.517 -4.679 1.00 . A A . 53 TYR HD2 1 1
10 11608 1 1 53 TYR HE1 H -2.017 4.745 -6.502 1.00 . A A . 53 TYR HE1 1 1
10 11609 1 1 53 TYR HE2 H -0.144 0.958 -7.093 1.00 . A A . 53 TYR HE2 1 1
10 11610 1 1 53 TYR HH H -0.627 4.014 -8.435 1.00 . A A . 53 TYR HH 1 1
10 11611 1 1 53 TYR N N -2.430 0.179 -1.645 1.00 . A A . 53 TYR N 1 1
10 11612 1 1 53 TYR O O -4.495 2.153 -3.682 1.00 . A A . 53 TYR O 1 1
10 11613 1 1 53 TYR OH O -0.995 3.134 -8.293 1.00 . A A . 53 TYR OH 1 1
10 11614 1 1 54 GLU C C -5.821 -0.189 -4.878 1.00 . A A . 54 GLU C 1 1
10 11615 1 1 54 GLU CA C -4.357 -0.117 -5.303 1.00 . A A . 54 GLU CA 1 1
10 11616 1 1 54 GLU CB C -3.897 -1.437 -5.941 1.00 . A A . 54 GLU CB 1 1
10 11617 1 1 54 GLU CD C -5.928 -2.608 -6.919 1.00 . A A . 54 GLU CD 1 1
10 11618 1 1 54 GLU CG C -4.648 -1.844 -7.201 1.00 . A A . 54 GLU CG 1 1
10 11619 1 1 54 GLU H H -2.800 -0.450 -3.914 1.00 . A A . 54 GLU H 1 1
10 11620 1 1 54 GLU HA H -4.241 0.680 -6.022 1.00 . A A . 54 GLU HA 1 1
10 11621 1 1 54 GLU HB2 H -2.851 -1.350 -6.192 1.00 . A A . 54 GLU HB2 1 1
10 11622 1 1 54 GLU HB3 H -4.012 -2.229 -5.212 1.00 . A A . 54 GLU HB3 1 1
10 11623 1 1 54 GLU HG2 H -4.901 -0.952 -7.752 1.00 . A A . 54 GLU HG2 1 1
10 11624 1 1 54 GLU HG3 H -4.000 -2.465 -7.804 1.00 . A A . 54 GLU HG3 1 1
10 11625 1 1 54 GLU N N -3.507 0.185 -4.158 1.00 . A A . 54 GLU N 1 1
10 11626 1 1 54 GLU O O -6.689 0.416 -5.510 1.00 . A A . 54 GLU O 1 1
10 11627 1 1 54 GLU OE1 O -5.885 -3.597 -6.161 1.00 . A A . 54 GLU OE1 1 1
10 11628 1 1 54 GLU OE2 O -6.980 -2.248 -7.487 1.00 . A A . 54 GLU OE2 1 1
10 11629 1 1 55 VAL C C -7.931 0.279 -2.683 1.00 . A A . 55 VAL C 1 1
10 11630 1 1 55 VAL CA C -7.437 -1.043 -3.281 1.00 . A A . 55 VAL CA 1 1
10 11631 1 1 55 VAL CB C -7.548 -2.192 -2.237 1.00 . A A . 55 VAL CB 1 1
10 11632 1 1 55 VAL CG1 C -6.644 -1.959 -1.038 1.00 . A A . 55 VAL CG1 1 1
10 11633 1 1 55 VAL CG2 C -8.987 -2.382 -1.782 1.00 . A A . 55 VAL CG2 1 1
10 11634 1 1 55 VAL H H -5.345 -1.372 -3.337 1.00 . A A . 55 VAL H 1 1
10 11635 1 1 55 VAL HA H -8.075 -1.293 -4.118 1.00 . A A . 55 VAL HA 1 1
10 11636 1 1 55 VAL HB H -7.229 -3.105 -2.716 1.00 . A A . 55 VAL HB 1 1
10 11637 1 1 55 VAL HG11 H -6.913 -1.029 -0.557 1.00 . A A . 55 VAL HG11 1 1
10 11638 1 1 55 VAL HG12 H -5.616 -1.909 -1.366 1.00 . A A . 55 VAL HG12 1 1
10 11639 1 1 55 VAL HG13 H -6.759 -2.773 -0.337 1.00 . A A . 55 VAL HG13 1 1
10 11640 1 1 55 VAL HG21 H -9.608 -2.614 -2.636 1.00 . A A . 55 VAL HG21 1 1
10 11641 1 1 55 VAL HG22 H -9.342 -1.476 -1.313 1.00 . A A . 55 VAL HG22 1 1
10 11642 1 1 55 VAL HG23 H -9.034 -3.196 -1.073 1.00 . A A . 55 VAL HG23 1 1
10 11643 1 1 55 VAL N N -6.082 -0.911 -3.796 1.00 . A A . 55 VAL N 1 1
10 11644 1 1 55 VAL O O -9.087 0.652 -2.861 1.00 . A A . 55 VAL O 1 1
10 11645 1 1 56 LEU C C -7.748 3.367 -2.226 1.00 . A A . 56 LEU C 1 1
10 11646 1 1 56 LEU CA C -7.413 2.210 -1.282 1.00 . A A . 56 LEU CA 1 1
10 11647 1 1 56 LEU CB C -6.269 2.592 -0.321 1.00 . A A . 56 LEU CB 1 1
10 11648 1 1 56 LEU CD1 C -5.590 3.573 1.877 1.00 . A A . 56 LEU CD1 1 1
10 11649 1 1 56 LEU CD2 C -6.456 5.077 0.113 1.00 . A A . 56 LEU CD2 1 1
10 11650 1 1 56 LEU CG C -6.563 3.686 0.717 1.00 . A A . 56 LEU CG 1 1
10 11651 1 1 56 LEU H H -6.103 0.703 -1.994 1.00 . A A . 56 LEU H 1 1
10 11652 1 1 56 LEU HA H -8.293 1.982 -0.705 1.00 . A A . 56 LEU HA 1 1
10 11653 1 1 56 LEU HB2 H -5.978 1.702 0.214 1.00 . A A . 56 LEU HB2 1 1
10 11654 1 1 56 LEU HB3 H -5.427 2.915 -0.914 1.00 . A A . 56 LEU HB3 1 1
10 11655 1 1 56 LEU HD11 H -4.582 3.715 1.516 1.00 . A A . 56 LEU HD11 1 1
10 11656 1 1 56 LEU HD12 H -5.677 2.594 2.326 1.00 . A A . 56 LEU HD12 1 1
10 11657 1 1 56 LEU HD13 H -5.818 4.329 2.613 1.00 . A A . 56 LEU HD13 1 1
10 11658 1 1 56 LEU HD21 H -6.667 5.815 0.873 1.00 . A A . 56 LEU HD21 1 1
10 11659 1 1 56 LEU HD22 H -7.167 5.175 -0.693 1.00 . A A . 56 LEU HD22 1 1
10 11660 1 1 56 LEU HD23 H -5.456 5.228 -0.267 1.00 . A A . 56 LEU HD23 1 1
10 11661 1 1 56 LEU HG H -7.565 3.556 1.100 1.00 . A A . 56 LEU HG 1 1
10 11662 1 1 56 LEU N N -7.040 0.998 -2.011 1.00 . A A . 56 LEU N 1 1
10 11663 1 1 56 LEU O O -8.582 4.213 -1.899 1.00 . A A . 56 LEU O 1 1
10 11664 1 1 57 SER C C -8.629 4.429 -5.069 1.00 . A A . 57 SER C 1 1
10 11665 1 1 57 SER CA C -7.303 4.511 -4.316 1.00 . A A . 57 SER CA 1 1
10 11666 1 1 57 SER CB C -6.144 4.553 -5.316 1.00 . A A . 57 SER CB 1 1
10 11667 1 1 57 SER H H -6.561 2.638 -3.654 1.00 . A A . 57 SER H 1 1
10 11668 1 1 57 SER HA H -7.293 5.418 -3.732 1.00 . A A . 57 SER HA 1 1
10 11669 1 1 57 SER HB2 H -6.180 3.674 -5.943 1.00 . A A . 57 SER HB2 1 1
10 11670 1 1 57 SER HB3 H -6.233 5.436 -5.931 1.00 . A A . 57 SER HB3 1 1
10 11671 1 1 57 SER HG H -4.726 3.727 -4.234 1.00 . A A . 57 SER HG 1 1
10 11672 1 1 57 SER N N -7.138 3.388 -3.399 1.00 . A A . 57 SER N 1 1
10 11673 1 1 57 SER O O -9.113 5.432 -5.604 1.00 . A A . 57 SER O 1 1
10 11674 1 1 57 SER OG O -4.894 4.586 -4.648 1.00 . A A . 57 SER OG 1 1
10 11675 1 1 58 ASP C C -11.620 2.746 -4.951 1.00 . A A . 58 ASP C 1 1
10 11676 1 1 58 ASP CA C -10.446 3.045 -5.867 1.00 . A A . 58 ASP CA 1 1
10 11677 1 1 58 ASP CB C -10.289 1.932 -6.897 1.00 . A A . 58 ASP CB 1 1
10 11678 1 1 58 ASP CG C -11.580 1.675 -7.651 1.00 . A A . 58 ASP CG 1 1
10 11679 1 1 58 ASP H H -8.842 2.498 -4.588 1.00 . A A . 58 ASP H 1 1
10 11680 1 1 58 ASP HA H -10.652 3.969 -6.389 1.00 . A A . 58 ASP HA 1 1
10 11681 1 1 58 ASP HB2 H -9.526 2.212 -7.610 1.00 . A A . 58 ASP HB2 1 1
10 11682 1 1 58 ASP HB3 H -9.995 1.023 -6.396 1.00 . A A . 58 ASP HB3 1 1
10 11683 1 1 58 ASP N N -9.218 3.243 -5.110 1.00 . A A . 58 ASP N 1 1
10 11684 1 1 58 ASP O O -11.533 1.911 -4.054 1.00 . A A . 58 ASP O 1 1
10 11685 1 1 58 ASP OD1 O -12.197 2.643 -8.145 1.00 . A A . 58 ASP OD1 1 1
10 11686 1 1 58 ASP OD2 O -11.993 0.509 -7.747 1.00 . A A . 58 ASP OD2 1 1
10 11687 1 1 59 LYS C C -14.509 1.900 -4.512 1.00 . A A . 59 LYS C 1 1
10 11688 1 1 59 LYS CA C -13.928 3.303 -4.400 1.00 . A A . 59 LYS CA 1 1
10 11689 1 1 59 LYS CB C -15.000 4.313 -4.830 1.00 . A A . 59 LYS CB 1 1
10 11690 1 1 59 LYS CD C -14.151 6.062 -6.443 1.00 . A A . 59 LYS CD 1 1
10 11691 1 1 59 LYS CE C -15.358 5.932 -7.365 1.00 . A A . 59 LYS CE 1 1
10 11692 1 1 59 LYS CG C -14.505 5.744 -4.994 1.00 . A A . 59 LYS CG 1 1
10 11693 1 1 59 LYS H H -12.729 4.034 -5.974 1.00 . A A . 59 LYS H 1 1
10 11694 1 1 59 LYS HA H -13.660 3.490 -3.371 1.00 . A A . 59 LYS HA 1 1
10 11695 1 1 59 LYS HB2 H -15.415 3.994 -5.774 1.00 . A A . 59 LYS HB2 1 1
10 11696 1 1 59 LYS HB3 H -15.785 4.315 -4.088 1.00 . A A . 59 LYS HB3 1 1
10 11697 1 1 59 LYS HD2 H -13.780 7.074 -6.497 1.00 . A A . 59 LYS HD2 1 1
10 11698 1 1 59 LYS HD3 H -13.384 5.380 -6.775 1.00 . A A . 59 LYS HD3 1 1
10 11699 1 1 59 LYS HE2 H -15.041 6.128 -8.378 1.00 . A A . 59 LYS HE2 1 1
10 11700 1 1 59 LYS HE3 H -15.735 4.922 -7.298 1.00 . A A . 59 LYS HE3 1 1
10 11701 1 1 59 LYS HG2 H -15.279 6.421 -4.669 1.00 . A A . 59 LYS HG2 1 1
10 11702 1 1 59 LYS HG3 H -13.625 5.881 -4.381 1.00 . A A . 59 LYS HG3 1 1
10 11703 1 1 59 LYS HZ1 H -16.883 6.611 -6.102 1.00 . A A . 59 LYS HZ1 1 1
10 11704 1 1 59 LYS HZ2 H -17.186 6.871 -7.750 1.00 . A A . 59 LYS HZ2 1 1
10 11705 1 1 59 LYS HZ3 H -16.071 7.849 -6.930 1.00 . A A . 59 LYS HZ3 1 1
10 11706 1 1 59 LYS N N -12.725 3.432 -5.210 1.00 . A A . 59 LYS N 1 1
10 11707 1 1 59 LYS NZ N -16.450 6.880 -7.011 1.00 . A A . 59 LYS NZ 1 1
10 11708 1 1 59 LYS O O -15.062 1.373 -3.549 1.00 . A A . 59 LYS O 1 1
10 11709 1 1 60 HIS C C -14.186 -1.070 -5.147 1.00 . A A . 60 HIS C 1 1
10 11710 1 1 60 HIS CA C -14.945 -0.024 -5.942 1.00 . A A . 60 HIS CA 1 1
10 11711 1 1 60 HIS CB C -14.870 -0.397 -7.427 1.00 . A A . 60 HIS CB 1 1
10 11712 1 1 60 HIS CD2 C -16.642 0.850 -8.861 1.00 . A A . 60 HIS CD2 1 1
10 11713 1 1 60 HIS CE1 C -15.329 2.380 -9.718 1.00 . A A . 60 HIS CE1 1 1
10 11714 1 1 60 HIS CG C -15.399 0.648 -8.362 1.00 . A A . 60 HIS CG 1 1
10 11715 1 1 60 HIS H H -13.891 1.760 -6.412 1.00 . A A . 60 HIS H 1 1
10 11716 1 1 60 HIS HA H -15.977 -0.018 -5.627 1.00 . A A . 60 HIS HA 1 1
10 11717 1 1 60 HIS HB2 H -13.837 -0.580 -7.689 1.00 . A A . 60 HIS HB2 1 1
10 11718 1 1 60 HIS HB3 H -15.435 -1.304 -7.587 1.00 . A A . 60 HIS HB3 1 1
10 11719 1 1 60 HIS HD1 H -13.632 1.746 -8.751 1.00 . A A . 60 HIS HD1 1 1
10 11720 1 1 60 HIS HD2 H -17.526 0.270 -8.635 1.00 . A A . 60 HIS HD2 1 1
10 11721 1 1 60 HIS HE1 H -14.965 3.218 -10.296 1.00 . A A . 60 HIS HE1 1 1
10 11722 1 1 60 HIS HE2 H -17.240 2.145 -10.403 1.00 . A A . 60 HIS HE2 1 1
10 11723 1 1 60 HIS N N -14.382 1.303 -5.694 1.00 . A A . 60 HIS N 1 1
10 11724 1 1 60 HIS ND1 N -14.603 1.625 -8.919 1.00 . A A . 60 HIS ND1 1 1
10 11725 1 1 60 HIS NE2 N -16.571 1.936 -9.705 1.00 . A A . 60 HIS NE2 1 1
10 11726 1 1 60 HIS O O -14.778 -1.935 -4.506 1.00 . A A . 60 HIS O 1 1
10 11727 1 1 61 LYS C C -12.208 -1.919 -3.003 1.00 . A A . 61 LYS C 1 1
10 11728 1 1 61 LYS CA C -12.015 -1.932 -4.515 1.00 . A A . 61 LYS CA 1 1
10 11729 1 1 61 LYS CB C -10.546 -1.679 -4.864 1.00 . A A . 61 LYS CB 1 1
10 11730 1 1 61 LYS CD C -10.710 -3.034 -6.986 1.00 . A A . 61 LYS CD 1 1
10 11731 1 1 61 LYS CE C -10.035 -4.235 -6.346 1.00 . A A . 61 LYS CE 1 1
10 11732 1 1 61 LYS CG C -10.243 -1.730 -6.357 1.00 . A A . 61 LYS CG 1 1
10 11733 1 1 61 LYS H H -12.456 -0.218 -5.662 1.00 . A A . 61 LYS H 1 1
10 11734 1 1 61 LYS HA H -12.290 -2.904 -4.885 1.00 . A A . 61 LYS HA 1 1
10 11735 1 1 61 LYS HB2 H -10.269 -0.706 -4.495 1.00 . A A . 61 LYS HB2 1 1
10 11736 1 1 61 LYS HB3 H -9.941 -2.426 -4.372 1.00 . A A . 61 LYS HB3 1 1
10 11737 1 1 61 LYS HD2 H -11.778 -3.122 -6.855 1.00 . A A . 61 LYS HD2 1 1
10 11738 1 1 61 LYS HD3 H -10.476 -3.019 -8.040 1.00 . A A . 61 LYS HD3 1 1
10 11739 1 1 61 LYS HE2 H -10.101 -4.129 -5.275 1.00 . A A . 61 LYS HE2 1 1
10 11740 1 1 61 LYS HE3 H -10.557 -5.132 -6.653 1.00 . A A . 61 LYS HE3 1 1
10 11741 1 1 61 LYS HG2 H -10.749 -0.911 -6.843 1.00 . A A . 61 LYS HG2 1 1
10 11742 1 1 61 LYS HG3 H -9.176 -1.632 -6.501 1.00 . A A . 61 LYS HG3 1 1
10 11743 1 1 61 LYS HZ1 H -8.127 -5.059 -6.134 1.00 . A A . 61 LYS HZ1 1 1
10 11744 1 1 61 LYS HZ2 H -8.117 -3.432 -6.621 1.00 . A A . 61 LYS HZ2 1 1
10 11745 1 1 61 LYS HZ3 H -8.526 -4.648 -7.729 1.00 . A A . 61 LYS HZ3 1 1
10 11746 1 1 61 LYS N N -12.868 -0.961 -5.169 1.00 . A A . 61 LYS N 1 1
10 11747 1 1 61 LYS NZ N -8.604 -4.350 -6.733 1.00 . A A . 61 LYS NZ 1 1
10 11748 1 1 61 LYS O O -12.204 -2.972 -2.370 1.00 . A A . 61 LYS O 1 1
10 11749 1 1 62 ARG C C -13.805 -1.276 -0.476 1.00 . A A . 62 ARG C 1 1
10 11750 1 1 62 ARG CA C -12.534 -0.603 -0.981 1.00 . A A . 62 ARG CA 1 1
10 11751 1 1 62 ARG CB C -12.523 0.866 -0.565 1.00 . A A . 62 ARG CB 1 1
10 11752 1 1 62 ARG CD C -11.217 3.007 -0.389 1.00 . A A . 62 ARG CD 1 1
10 11753 1 1 62 ARG CG C -11.226 1.577 -0.902 1.00 . A A . 62 ARG CG 1 1
10 11754 1 1 62 ARG CZ C -12.268 5.077 -1.230 1.00 . A A . 62 ARG CZ 1 1
10 11755 1 1 62 ARG H H -12.443 0.071 -2.993 1.00 . A A . 62 ARG H 1 1
10 11756 1 1 62 ARG HA H -11.686 -1.095 -0.531 1.00 . A A . 62 ARG HA 1 1
10 11757 1 1 62 ARG HB2 H -13.331 1.378 -1.066 1.00 . A A . 62 ARG HB2 1 1
10 11758 1 1 62 ARG HB3 H -12.676 0.929 0.503 1.00 . A A . 62 ARG HB3 1 1
10 11759 1 1 62 ARG HD2 H -11.271 2.987 0.689 1.00 . A A . 62 ARG HD2 1 1
10 11760 1 1 62 ARG HD3 H -10.293 3.478 -0.692 1.00 . A A . 62 ARG HD3 1 1
10 11761 1 1 62 ARG HE H -13.216 3.333 -0.974 1.00 . A A . 62 ARG HE 1 1
10 11762 1 1 62 ARG HG2 H -10.407 1.038 -0.450 1.00 . A A . 62 ARG HG2 1 1
10 11763 1 1 62 ARG HG3 H -11.103 1.587 -1.975 1.00 . A A . 62 ARG HG3 1 1
10 11764 1 1 62 ARG HH11 H -10.258 5.204 -0.967 1.00 . A A . 62 ARG HH11 1 1
10 11765 1 1 62 ARG HH12 H -11.036 6.678 -1.444 1.00 . A A . 62 ARG HH12 1 1
10 11766 1 1 62 ARG HH21 H -14.247 5.252 -1.635 1.00 . A A . 62 ARG HH21 1 1
10 11767 1 1 62 ARG HH22 H -13.317 6.712 -1.845 1.00 . A A . 62 ARG HH22 1 1
10 11768 1 1 62 ARG N N -12.399 -0.733 -2.431 1.00 . A A . 62 ARG N 1 1
10 11769 1 1 62 ARG NE N -12.342 3.790 -0.902 1.00 . A A . 62 ARG NE 1 1
10 11770 1 1 62 ARG NH1 N -11.094 5.703 -1.217 1.00 . A A . 62 ARG NH1 1 1
10 11771 1 1 62 ARG NH2 N -13.365 5.730 -1.601 1.00 . A A . 62 ARG NH2 1 1
10 11772 1 1 62 ARG O O -13.772 -2.010 0.514 1.00 . A A . 62 ARG O 1 1
10 11773 1 1 63 GLU C C -16.196 -3.138 -1.036 1.00 . A A . 63 GLU C 1 1
10 11774 1 1 63 GLU CA C -16.183 -1.639 -0.745 1.00 . A A . 63 GLU CA 1 1
10 11775 1 1 63 GLU CB C -17.368 -0.941 -1.415 1.00 . A A . 63 GLU CB 1 1
10 11776 1 1 63 GLU CD C -18.487 -0.200 -3.539 1.00 . A A . 63 GLU CD 1 1
10 11777 1 1 63 GLU CG C -17.273 -0.860 -2.927 1.00 . A A . 63 GLU CG 1 1
10 11778 1 1 63 GLU H H -14.893 -0.458 -1.943 1.00 . A A . 63 GLU H 1 1
10 11779 1 1 63 GLU HA H -16.266 -1.505 0.323 1.00 . A A . 63 GLU HA 1 1
10 11780 1 1 63 GLU HB2 H -18.271 -1.477 -1.164 1.00 . A A . 63 GLU HB2 1 1
10 11781 1 1 63 GLU HB3 H -17.439 0.064 -1.026 1.00 . A A . 63 GLU HB3 1 1
10 11782 1 1 63 GLU HG2 H -16.396 -0.289 -3.192 1.00 . A A . 63 GLU HG2 1 1
10 11783 1 1 63 GLU HG3 H -17.186 -1.860 -3.325 1.00 . A A . 63 GLU HG3 1 1
10 11784 1 1 63 GLU N N -14.920 -1.041 -1.156 1.00 . A A . 63 GLU N 1 1
10 11785 1 1 63 GLU O O -16.799 -3.919 -0.295 1.00 . A A . 63 GLU O 1 1
10 11786 1 1 63 GLU OE1 O -18.559 1.046 -3.535 1.00 . A A . 63 GLU OE1 1 1
10 11787 1 1 63 GLU OE2 O -19.385 -0.926 -4.012 1.00 . A A . 63 GLU OE2 1 1
10 11788 1 1 64 ILE C C -14.496 -5.623 -1.351 1.00 . A A . 64 ILE C 1 1
10 11789 1 1 64 ILE CA C -15.363 -4.955 -2.414 1.00 . A A . 64 ILE CA 1 1
10 11790 1 1 64 ILE CB C -14.754 -5.178 -3.820 1.00 . A A . 64 ILE CB 1 1
10 11791 1 1 64 ILE CD1 C -17.057 -5.496 -4.879 1.00 . A A . 64 ILE CD1 1 1
10 11792 1 1 64 ILE CG1 C -15.744 -4.740 -4.903 1.00 . A A . 64 ILE CG1 1 1
10 11793 1 1 64 ILE CG2 C -14.352 -6.634 -4.029 1.00 . A A . 64 ILE CG2 1 1
10 11794 1 1 64 ILE H H -15.129 -2.868 -2.710 1.00 . A A . 64 ILE H 1 1
10 11795 1 1 64 ILE HA H -16.345 -5.406 -2.394 1.00 . A A . 64 ILE HA 1 1
10 11796 1 1 64 ILE HB H -13.862 -4.574 -3.898 1.00 . A A . 64 ILE HB 1 1
10 11797 1 1 64 ILE HD11 H -17.696 -5.126 -5.665 1.00 . A A . 64 ILE HD11 1 1
10 11798 1 1 64 ILE HD12 H -17.539 -5.350 -3.923 1.00 . A A . 64 ILE HD12 1 1
10 11799 1 1 64 ILE HD13 H -16.871 -6.549 -5.031 1.00 . A A . 64 ILE HD13 1 1
10 11800 1 1 64 ILE HG12 H -15.967 -3.692 -4.776 1.00 . A A . 64 ILE HG12 1 1
10 11801 1 1 64 ILE HG13 H -15.293 -4.892 -5.873 1.00 . A A . 64 ILE HG13 1 1
10 11802 1 1 64 ILE HG21 H -15.224 -7.265 -3.936 1.00 . A A . 64 ILE HG21 1 1
10 11803 1 1 64 ILE HG22 H -13.623 -6.917 -3.284 1.00 . A A . 64 ILE HG22 1 1
10 11804 1 1 64 ILE HG23 H -13.926 -6.754 -5.014 1.00 . A A . 64 ILE HG23 1 1
10 11805 1 1 64 ILE N N -15.520 -3.540 -2.107 1.00 . A A . 64 ILE N 1 1
10 11806 1 1 64 ILE O O -14.739 -6.765 -0.967 1.00 . A A . 64 ILE O 1 1
10 11807 1 1 65 TYR C C -13.474 -5.597 1.486 1.00 . A A . 65 TYR C 1 1
10 11808 1 1 65 TYR CA C -12.653 -5.377 0.220 1.00 . A A . 65 TYR CA 1 1
10 11809 1 1 65 TYR CB C -11.509 -4.390 0.489 1.00 . A A . 65 TYR CB 1 1
10 11810 1 1 65 TYR CD1 C -9.887 -5.824 1.796 1.00 . A A . 65 TYR CD1 1 1
10 11811 1 1 65 TYR CD2 C -10.787 -3.887 2.853 1.00 . A A . 65 TYR CD2 1 1
10 11812 1 1 65 TYR CE1 C -9.166 -6.118 2.938 1.00 . A A . 65 TYR CE1 1 1
10 11813 1 1 65 TYR CE2 C -10.071 -4.173 3.998 1.00 . A A . 65 TYR CE2 1 1
10 11814 1 1 65 TYR CG C -10.709 -4.706 1.734 1.00 . A A . 65 TYR CG 1 1
10 11815 1 1 65 TYR CZ C -9.261 -5.288 4.035 1.00 . A A . 65 TYR CZ 1 1
10 11816 1 1 65 TYR H H -13.329 -4.002 -1.241 1.00 . A A . 65 TYR H 1 1
10 11817 1 1 65 TYR HA H -12.233 -6.323 -0.089 1.00 . A A . 65 TYR HA 1 1
10 11818 1 1 65 TYR HB2 H -10.829 -4.399 -0.350 1.00 . A A . 65 TYR HB2 1 1
10 11819 1 1 65 TYR HB3 H -11.920 -3.397 0.600 1.00 . A A . 65 TYR HB3 1 1
10 11820 1 1 65 TYR HD1 H -9.815 -6.471 0.933 1.00 . A A . 65 TYR HD1 1 1
10 11821 1 1 65 TYR HD2 H -11.422 -3.013 2.821 1.00 . A A . 65 TYR HD2 1 1
10 11822 1 1 65 TYR HE1 H -8.532 -6.991 2.966 1.00 . A A . 65 TYR HE1 1 1
10 11823 1 1 65 TYR HE2 H -10.147 -3.524 4.858 1.00 . A A . 65 TYR HE2 1 1
10 11824 1 1 65 TYR HH H -7.679 -5.931 4.935 1.00 . A A . 65 TYR HH 1 1
10 11825 1 1 65 TYR N N -13.503 -4.892 -0.860 1.00 . A A . 65 TYR N 1 1
10 11826 1 1 65 TYR O O -13.231 -6.538 2.238 1.00 . A A . 65 TYR O 1 1
10 11827 1 1 65 TYR OH O -8.550 -5.577 5.179 1.00 . A A . 65 TYR OH 1 1
10 11828 1 1 66 ASP C C -16.153 -6.124 2.844 1.00 . A A . 66 ASP C 1 1
10 11829 1 1 66 ASP CA C -15.302 -4.859 2.895 1.00 . A A . 66 ASP CA 1 1
10 11830 1 1 66 ASP CB C -16.208 -3.639 3.047 1.00 . A A . 66 ASP CB 1 1
10 11831 1 1 66 ASP CG C -15.815 -2.769 4.224 1.00 . A A . 66 ASP CG 1 1
10 11832 1 1 66 ASP H H -14.602 -3.993 1.089 1.00 . A A . 66 ASP H 1 1
10 11833 1 1 66 ASP HA H -14.655 -4.917 3.756 1.00 . A A . 66 ASP HA 1 1
10 11834 1 1 66 ASP HB2 H -16.153 -3.041 2.149 1.00 . A A . 66 ASP HB2 1 1
10 11835 1 1 66 ASP HB3 H -17.226 -3.970 3.192 1.00 . A A . 66 ASP HB3 1 1
10 11836 1 1 66 ASP N N -14.454 -4.735 1.715 1.00 . A A . 66 ASP N 1 1
10 11837 1 1 66 ASP O O -16.236 -6.858 3.828 1.00 . A A . 66 ASP O 1 1
10 11838 1 1 66 ASP OD1 O -16.123 -3.145 5.376 1.00 . A A . 66 ASP OD1 1 1
10 11839 1 1 66 ASP OD2 O -15.199 -1.705 4.002 1.00 . A A . 66 ASP OD2 1 1
10 11840 1 1 67 ARG C C -16.886 -8.841 1.247 1.00 . A A . 67 ARG C 1 1
10 11841 1 1 67 ARG CA C -17.647 -7.549 1.564 1.00 . A A . 67 ARG CA 1 1
10 11842 1 1 67 ARG CB C -18.692 -7.271 0.488 1.00 . A A . 67 ARG CB 1 1
10 11843 1 1 67 ARG CD C -19.072 -6.091 -1.674 1.00 . A A . 67 ARG CD 1 1
10 11844 1 1 67 ARG CG C -18.095 -6.895 -0.853 1.00 . A A . 67 ARG CG 1 1
10 11845 1 1 67 ARG CZ C -21.211 -6.450 -2.858 1.00 . A A . 67 ARG CZ 1 1
10 11846 1 1 67 ARG H H -16.665 -5.777 0.932 1.00 . A A . 67 ARG H 1 1
10 11847 1 1 67 ARG HA H -18.157 -7.680 2.508 1.00 . A A . 67 ARG HA 1 1
10 11848 1 1 67 ARG HB2 H -19.296 -8.155 0.354 1.00 . A A . 67 ARG HB2 1 1
10 11849 1 1 67 ARG HB3 H -19.325 -6.460 0.816 1.00 . A A . 67 ARG HB3 1 1
10 11850 1 1 67 ARG HD2 H -19.347 -5.219 -1.100 1.00 . A A . 67 ARG HD2 1 1
10 11851 1 1 67 ARG HD3 H -18.587 -5.781 -2.589 1.00 . A A . 67 ARG HD3 1 1
10 11852 1 1 67 ARG HE H -20.379 -7.741 -1.578 1.00 . A A . 67 ARG HE 1 1
10 11853 1 1 67 ARG HG2 H -17.205 -6.307 -0.690 1.00 . A A . 67 ARG HG2 1 1
10 11854 1 1 67 ARG HG3 H -17.841 -7.797 -1.392 1.00 . A A . 67 ARG HG3 1 1
10 11855 1 1 67 ARG HH11 H -20.389 -4.617 -3.150 1.00 . A A . 67 ARG HH11 1 1
10 11856 1 1 67 ARG HH12 H -21.853 -4.929 -4.040 1.00 . A A . 67 ARG HH12 1 1
10 11857 1 1 67 ARG HH21 H -22.305 -8.155 -2.716 1.00 . A A . 67 ARG HH21 1 1
10 11858 1 1 67 ARG HH22 H -22.936 -6.954 -3.810 1.00 . A A . 67 ARG HH22 1 1
10 11859 1 1 67 ARG N N -16.769 -6.391 1.697 1.00 . A A . 67 ARG N 1 1
10 11860 1 1 67 ARG NE N -20.276 -6.857 -2.005 1.00 . A A . 67 ARG NE 1 1
10 11861 1 1 67 ARG NH1 N -21.146 -5.239 -3.393 1.00 . A A . 67 ARG NH1 1 1
10 11862 1 1 67 ARG NH2 N -22.233 -7.247 -3.147 1.00 . A A . 67 ARG NH2 1 1
10 11863 1 1 67 ARG O O -17.109 -9.865 1.882 1.00 . A A . 67 ARG O 1 1
10 11864 1 1 68 TYR C C -13.977 -10.219 0.518 1.00 . A A . 68 TYR C 1 1
10 11865 1 1 68 TYR CA C -15.309 -9.995 -0.199 1.00 . A A . 68 TYR CA 1 1
10 11866 1 1 68 TYR CB C -15.100 -9.896 -1.717 1.00 . A A . 68 TYR CB 1 1
10 11867 1 1 68 TYR CD1 C -15.027 -12.351 -2.312 1.00 . A A . 68 TYR CD1 1 1
10 11868 1 1 68 TYR CD2 C -13.180 -10.981 -2.939 1.00 . A A . 68 TYR CD2 1 1
10 11869 1 1 68 TYR CE1 C -14.407 -13.451 -2.874 1.00 . A A . 68 TYR CE1 1 1
10 11870 1 1 68 TYR CE2 C -12.554 -12.074 -3.504 1.00 . A A . 68 TYR CE2 1 1
10 11871 1 1 68 TYR CG C -14.425 -11.099 -2.335 1.00 . A A . 68 TYR CG 1 1
10 11872 1 1 68 TYR CZ C -13.171 -13.306 -3.470 1.00 . A A . 68 TYR CZ 1 1
10 11873 1 1 68 TYR H H -15.737 -7.919 -0.111 1.00 . A A . 68 TYR H 1 1
10 11874 1 1 68 TYR HA H -15.958 -10.833 0.008 1.00 . A A . 68 TYR HA 1 1
10 11875 1 1 68 TYR HB2 H -16.061 -9.778 -2.196 1.00 . A A . 68 TYR HB2 1 1
10 11876 1 1 68 TYR HB3 H -14.491 -9.028 -1.931 1.00 . A A . 68 TYR HB3 1 1
10 11877 1 1 68 TYR HD1 H -15.995 -12.461 -1.844 1.00 . A A . 68 TYR HD1 1 1
10 11878 1 1 68 TYR HD2 H -12.698 -10.014 -2.965 1.00 . A A . 68 TYR HD2 1 1
10 11879 1 1 68 TYR HE1 H -14.893 -14.416 -2.849 1.00 . A A . 68 TYR HE1 1 1
10 11880 1 1 68 TYR HE2 H -11.584 -11.961 -3.968 1.00 . A A . 68 TYR HE2 1 1
10 11881 1 1 68 TYR HH H -11.589 -14.340 -3.869 1.00 . A A . 68 TYR HH 1 1
10 11882 1 1 68 TYR N N -15.974 -8.788 0.285 1.00 . A A . 68 TYR N 1 1
10 11883 1 1 68 TYR O O -13.362 -11.274 0.391 1.00 . A A . 68 TYR O 1 1
10 11884 1 1 68 TYR OH O -12.549 -14.399 -4.030 1.00 . A A . 68 TYR OH 1 1
10 11885 1 1 69 GLY C C -12.476 -10.165 3.285 1.00 . A A . 69 GLY C 1 1
10 11886 1 1 69 GLY CA C -12.302 -9.358 2.024 1.00 . A A . 69 GLY CA 1 1
10 11887 1 1 69 GLY H H -14.071 -8.410 1.353 1.00 . A A . 69 GLY H 1 1
10 11888 1 1 69 GLY HA2 H -11.560 -9.829 1.399 1.00 . A A . 69 GLY HA2 1 1
10 11889 1 1 69 GLY HA3 H -11.966 -8.370 2.297 1.00 . A A . 69 GLY HA3 1 1
10 11890 1 1 69 GLY N N -13.544 -9.232 1.284 1.00 . A A . 69 GLY N 1 1
10 11891 1 1 69 GLY O O -11.762 -11.137 3.526 1.00 . A A . 69 GLY O 1 1
10 11892 1 1 70 ARG C C -14.103 -11.857 5.223 1.00 . A A . 70 ARG C 1 1
10 11893 1 1 70 ARG CA C -13.718 -10.385 5.371 1.00 . A A . 70 ARG CA 1 1
10 11894 1 1 70 ARG CB C -14.832 -9.632 6.097 1.00 . A A . 70 ARG CB 1 1
10 11895 1 1 70 ARG CD C -13.211 -8.049 7.192 1.00 . A A . 70 ARG CD 1 1
10 11896 1 1 70 ARG CG C -14.498 -8.179 6.392 1.00 . A A . 70 ARG CG 1 1
10 11897 1 1 70 ARG CZ C -13.312 -8.361 9.637 1.00 . A A . 70 ARG CZ 1 1
10 11898 1 1 70 ARG H H -13.986 -8.988 3.799 1.00 . A A . 70 ARG H 1 1
10 11899 1 1 70 ARG HA H -12.818 -10.323 5.964 1.00 . A A . 70 ARG HA 1 1
10 11900 1 1 70 ARG HB2 H -15.724 -9.658 5.488 1.00 . A A . 70 ARG HB2 1 1
10 11901 1 1 70 ARG HB3 H -15.034 -10.131 7.034 1.00 . A A . 70 ARG HB3 1 1
10 11902 1 1 70 ARG HD2 H -12.384 -8.370 6.575 1.00 . A A . 70 ARG HD2 1 1
10 11903 1 1 70 ARG HD3 H -13.073 -7.014 7.465 1.00 . A A . 70 ARG HD3 1 1
10 11904 1 1 70 ARG HE H -13.199 -9.839 8.296 1.00 . A A . 70 ARG HE 1 1
10 11905 1 1 70 ARG HG2 H -14.386 -7.650 5.457 1.00 . A A . 70 ARG HG2 1 1
10 11906 1 1 70 ARG HG3 H -15.307 -7.744 6.958 1.00 . A A . 70 ARG HG3 1 1
10 11907 1 1 70 ARG HH11 H -13.333 -6.416 9.044 1.00 . A A . 70 ARG HH11 1 1
10 11908 1 1 70 ARG HH12 H -13.402 -6.675 10.761 1.00 . A A . 70 ARG HH12 1 1
10 11909 1 1 70 ARG HH21 H -13.315 -10.174 10.543 1.00 . A A . 70 ARG HH21 1 1
10 11910 1 1 70 ARG HH22 H -13.408 -8.804 11.615 1.00 . A A . 70 ARG HH22 1 1
10 11911 1 1 70 ARG N N -13.443 -9.754 4.082 1.00 . A A . 70 ARG N 1 1
10 11912 1 1 70 ARG NE N -13.239 -8.860 8.407 1.00 . A A . 70 ARG NE 1 1
10 11913 1 1 70 ARG NH1 N -13.354 -7.045 9.829 1.00 . A A . 70 ARG NH1 1 1
10 11914 1 1 70 ARG NH2 N -13.346 -9.177 10.678 1.00 . A A . 70 ARG NH2 1 1
10 11915 1 1 70 ARG O O -13.902 -12.651 6.144 1.00 . A A . 70 ARG O 1 1
10 11916 1 1 71 GLU C C -13.903 -14.455 3.444 1.00 . A A . 71 GLU C 1 1
10 11917 1 1 71 GLU CA C -15.094 -13.580 3.826 1.00 . A A . 71 GLU CA 1 1
10 11918 1 1 71 GLU CB C -16.149 -13.615 2.721 1.00 . A A . 71 GLU CB 1 1
10 11919 1 1 71 GLU CD C -18.048 -13.166 4.329 1.00 . A A . 71 GLU CD 1 1
10 11920 1 1 71 GLU CG C -17.382 -12.778 3.025 1.00 . A A . 71 GLU CG 1 1
10 11921 1 1 71 GLU H H -14.779 -11.542 3.373 1.00 . A A . 71 GLU H 1 1
10 11922 1 1 71 GLU HA H -15.530 -13.962 4.737 1.00 . A A . 71 GLU HA 1 1
10 11923 1 1 71 GLU HB2 H -15.707 -13.250 1.808 1.00 . A A . 71 GLU HB2 1 1
10 11924 1 1 71 GLU HB3 H -16.465 -14.638 2.572 1.00 . A A . 71 GLU HB3 1 1
10 11925 1 1 71 GLU HG2 H -17.090 -11.740 3.080 1.00 . A A . 71 GLU HG2 1 1
10 11926 1 1 71 GLU HG3 H -18.095 -12.907 2.223 1.00 . A A . 71 GLU HG3 1 1
10 11927 1 1 71 GLU N N -14.665 -12.211 4.076 1.00 . A A . 71 GLU N 1 1
10 11928 1 1 71 GLU O O -13.408 -15.205 4.313 1.00 . A A . 71 GLU O 1 1
10 11929 1 1 71 GLU OE1 O -18.605 -14.282 4.407 1.00 . A A . 71 GLU OE1 1 1
10 11930 1 1 71 GLU OE2 O -18.021 -12.356 5.280 1.00 . A A . 71 GLU OE2 1 1
11 11931 1 1 1 MET C C -10.319 1.647 10.813 1.00 . A A . 1 MET C 1 1
11 11932 1 1 1 MET CA C -10.818 1.822 12.240 1.00 . A A . 1 MET CA 1 1
11 11933 1 1 1 MET CB C -12.041 0.929 12.488 1.00 . A A . 1 MET CB 1 1
11 11934 1 1 1 MET CE C -15.122 0.676 13.276 1.00 . A A . 1 MET CE 1 1
11 11935 1 1 1 MET CG C -12.441 0.834 13.952 1.00 . A A . 1 MET CG 1 1
11 11936 1 1 1 MET H1 H -11.597 3.351 13.433 1.00 . A A . 1 MET H1 1 1
11 11937 1 1 1 MET H2 H -11.799 3.599 11.763 1.00 . A A . 1 MET H2 1 1
11 11938 1 1 1 MET H3 H -10.279 3.818 12.475 1.00 . A A . 1 MET H3 1 1
11 11939 1 1 1 MET HA H -10.028 1.534 12.920 1.00 . A A . 1 MET HA 1 1
11 11940 1 1 1 MET HB2 H -12.880 1.324 11.932 1.00 . A A . 1 MET HB2 1 1
11 11941 1 1 1 MET HB3 H -11.821 -0.065 12.131 1.00 . A A . 1 MET HB3 1 1
11 11942 1 1 1 MET HE1 H -16.075 0.174 13.361 1.00 . A A . 1 MET HE1 1 1
11 11943 1 1 1 MET HE2 H -14.825 0.709 12.240 1.00 . A A . 1 MET HE2 1 1
11 11944 1 1 1 MET HE3 H -15.209 1.684 13.658 1.00 . A A . 1 MET HE3 1 1
11 11945 1 1 1 MET HG2 H -11.612 0.424 14.511 1.00 . A A . 1 MET HG2 1 1
11 11946 1 1 1 MET HG3 H -12.661 1.827 14.315 1.00 . A A . 1 MET HG3 1 1
11 11947 1 1 1 MET N N -11.147 3.244 12.497 1.00 . A A . 1 MET N 1 1
11 11948 1 1 1 MET O O -11.002 1.066 9.967 1.00 . A A . 1 MET O 1 1
11 11949 1 1 1 MET SD S -13.884 -0.213 14.221 1.00 . A A . 1 MET SD 1 1
11 11950 1 1 2 ALA C C -7.017 2.240 9.319 1.00 . A A . 2 ALA C 1 1
11 11951 1 1 2 ALA CA C -8.526 2.084 9.225 1.00 . A A . 2 ALA CA 1 1
11 11952 1 1 2 ALA CB C -9.104 3.150 8.305 1.00 . A A . 2 ALA CB 1 1
11 11953 1 1 2 ALA H H -8.635 2.627 11.264 1.00 . A A . 2 ALA H 1 1
11 11954 1 1 2 ALA HA H -8.758 1.113 8.809 1.00 . A A . 2 ALA HA 1 1
11 11955 1 1 2 ALA HB1 H -10.148 2.943 8.122 1.00 . A A . 2 ALA HB1 1 1
11 11956 1 1 2 ALA HB2 H -8.564 3.151 7.367 1.00 . A A . 2 ALA HB2 1 1
11 11957 1 1 2 ALA HB3 H -9.007 4.119 8.774 1.00 . A A . 2 ALA HB3 1 1
11 11958 1 1 2 ALA N N -9.128 2.170 10.546 1.00 . A A . 2 ALA N 1 1
11 11959 1 1 2 ALA O O -6.509 3.350 9.466 1.00 . A A . 2 ALA O 1 1
11 11960 1 1 3 SER C C -4.219 1.550 7.974 1.00 . A A . 3 SER C 1 1
11 11961 1 1 3 SER CA C -4.850 1.144 9.306 1.00 . A A . 3 SER CA 1 1
11 11962 1 1 3 SER CB C -4.357 -0.238 9.733 1.00 . A A . 3 SER CB 1 1
11 11963 1 1 3 SER H H -6.765 0.280 9.066 1.00 . A A . 3 SER H 1 1
11 11964 1 1 3 SER HA H -4.572 1.864 10.060 1.00 . A A . 3 SER HA 1 1
11 11965 1 1 3 SER HB2 H -4.540 -0.946 8.940 1.00 . A A . 3 SER HB2 1 1
11 11966 1 1 3 SER HB3 H -3.299 -0.195 9.943 1.00 . A A . 3 SER HB3 1 1
11 11967 1 1 3 SER HG H -5.967 -0.841 10.686 1.00 . A A . 3 SER HG 1 1
11 11968 1 1 3 SER N N -6.303 1.134 9.212 1.00 . A A . 3 SER N 1 1
11 11969 1 1 3 SER O O -3.120 1.123 7.638 1.00 . A A . 3 SER O 1 1
11 11970 1 1 3 SER OG O -5.037 -0.674 10.901 1.00 . A A . 3 SER OG 1 1
11 11971 1 1 4 TYR C C -3.186 3.683 6.074 1.00 . A A . 4 TYR C 1 1
11 11972 1 1 4 TYR CA C -4.478 2.871 5.926 1.00 . A A . 4 TYR CA 1 1
11 11973 1 1 4 TYR CB C -5.617 3.709 5.302 1.00 . A A . 4 TYR CB 1 1
11 11974 1 1 4 TYR CD1 C -4.324 3.800 3.106 1.00 . A A . 4 TYR CD1 1 1
11 11975 1 1 4 TYR CD2 C -6.526 4.704 3.179 1.00 . A A . 4 TYR CD2 1 1
11 11976 1 1 4 TYR CE1 C -4.238 4.118 1.762 1.00 . A A . 4 TYR CE1 1 1
11 11977 1 1 4 TYR CE2 C -6.444 5.032 1.842 1.00 . A A . 4 TYR CE2 1 1
11 11978 1 1 4 TYR CG C -5.471 4.085 3.837 1.00 . A A . 4 TYR CG 1 1
11 11979 1 1 4 TYR CZ C -5.303 4.734 1.137 1.00 . A A . 4 TYR CZ 1 1
11 11980 1 1 4 TYR H H -5.784 2.718 7.582 1.00 . A A . 4 TYR H 1 1
11 11981 1 1 4 TYR HA H -4.277 2.003 5.303 1.00 . A A . 4 TYR HA 1 1
11 11982 1 1 4 TYR HB2 H -6.532 3.146 5.386 1.00 . A A . 4 TYR HB2 1 1
11 11983 1 1 4 TYR HB3 H -5.730 4.619 5.863 1.00 . A A . 4 TYR HB3 1 1
11 11984 1 1 4 TYR HD1 H -3.492 3.318 3.599 1.00 . A A . 4 TYR HD1 1 1
11 11985 1 1 4 TYR HD2 H -7.421 4.939 3.734 1.00 . A A . 4 TYR HD2 1 1
11 11986 1 1 4 TYR HE1 H -3.338 3.887 1.210 1.00 . A A . 4 TYR HE1 1 1
11 11987 1 1 4 TYR HE2 H -7.277 5.516 1.353 1.00 . A A . 4 TYR HE2 1 1
11 11988 1 1 4 TYR HH H -4.819 4.298 -0.671 1.00 . A A . 4 TYR HH 1 1
11 11989 1 1 4 TYR N N -4.925 2.397 7.233 1.00 . A A . 4 TYR N 1 1
11 11990 1 1 4 TYR O O -2.273 3.581 5.252 1.00 . A A . 4 TYR O 1 1
11 11991 1 1 4 TYR OH O -5.233 5.030 -0.205 1.00 . A A . 4 TYR OH 1 1
11 11992 1 1 5 TYR C C -0.728 4.247 7.792 1.00 . A A . 5 TYR C 1 1
11 11993 1 1 5 TYR CA C -1.873 5.200 7.441 1.00 . A A . 5 TYR CA 1 1
11 11994 1 1 5 TYR CB C -2.101 6.236 8.554 1.00 . A A . 5 TYR CB 1 1
11 11995 1 1 5 TYR CD1 C -2.019 5.156 10.835 1.00 . A A . 5 TYR CD1 1 1
11 11996 1 1 5 TYR CD2 C -4.148 5.759 9.957 1.00 . A A . 5 TYR CD2 1 1
11 11997 1 1 5 TYR CE1 C -2.622 4.677 11.980 1.00 . A A . 5 TYR CE1 1 1
11 11998 1 1 5 TYR CE2 C -4.759 5.286 11.102 1.00 . A A . 5 TYR CE2 1 1
11 11999 1 1 5 TYR CG C -2.768 5.701 9.803 1.00 . A A . 5 TYR CG 1 1
11 12000 1 1 5 TYR CZ C -3.989 4.744 12.110 1.00 . A A . 5 TYR CZ 1 1
11 12001 1 1 5 TYR H H -3.859 4.528 7.758 1.00 . A A . 5 TYR H 1 1
11 12002 1 1 5 TYR HA H -1.602 5.725 6.535 1.00 . A A . 5 TYR HA 1 1
11 12003 1 1 5 TYR HB2 H -1.146 6.646 8.847 1.00 . A A . 5 TYR HB2 1 1
11 12004 1 1 5 TYR HB3 H -2.719 7.033 8.168 1.00 . A A . 5 TYR HB3 1 1
11 12005 1 1 5 TYR HD1 H -0.946 5.103 10.733 1.00 . A A . 5 TYR HD1 1 1
11 12006 1 1 5 TYR HD2 H -4.748 6.182 9.161 1.00 . A A . 5 TYR HD2 1 1
11 12007 1 1 5 TYR HE1 H -2.018 4.254 12.770 1.00 . A A . 5 TYR HE1 1 1
11 12008 1 1 5 TYR HE2 H -5.833 5.338 11.203 1.00 . A A . 5 TYR HE2 1 1
11 12009 1 1 5 TYR HH H -4.105 4.604 14.027 1.00 . A A . 5 TYR HH 1 1
11 12010 1 1 5 TYR N N -3.092 4.455 7.150 1.00 . A A . 5 TYR N 1 1
11 12011 1 1 5 TYR O O 0.438 4.527 7.509 1.00 . A A . 5 TYR O 1 1
11 12012 1 1 5 TYR OH O -4.587 4.271 13.255 1.00 . A A . 5 TYR OH 1 1
11 12013 1 1 6 GLU C C 0.405 1.352 7.529 1.00 . A A . 6 GLU C 1 1
11 12014 1 1 6 GLU CA C -0.082 2.106 8.760 1.00 . A A . 6 GLU CA 1 1
11 12015 1 1 6 GLU CB C -0.671 1.110 9.757 1.00 . A A . 6 GLU CB 1 1
11 12016 1 1 6 GLU CD C 0.363 2.162 11.786 1.00 . A A . 6 GLU CD 1 1
11 12017 1 1 6 GLU CG C -0.919 1.711 11.120 1.00 . A A . 6 GLU CG 1 1
11 12018 1 1 6 GLU H H -2.011 2.962 8.622 1.00 . A A . 6 GLU H 1 1
11 12019 1 1 6 GLU HA H 0.749 2.608 9.225 1.00 . A A . 6 GLU HA 1 1
11 12020 1 1 6 GLU HB2 H -1.610 0.742 9.371 1.00 . A A . 6 GLU HB2 1 1
11 12021 1 1 6 GLU HB3 H 0.014 0.283 9.869 1.00 . A A . 6 GLU HB3 1 1
11 12022 1 1 6 GLU HG2 H -1.567 2.567 11.003 1.00 . A A . 6 GLU HG2 1 1
11 12023 1 1 6 GLU HG3 H -1.400 0.974 11.746 1.00 . A A . 6 GLU HG3 1 1
11 12024 1 1 6 GLU N N -1.070 3.119 8.407 1.00 . A A . 6 GLU N 1 1
11 12025 1 1 6 GLU O O 1.603 1.121 7.360 1.00 . A A . 6 GLU O 1 1
11 12026 1 1 6 GLU OE1 O 1.103 1.302 12.297 1.00 . A A . 6 GLU OE1 1 1
11 12027 1 1 6 GLU OE2 O 0.641 3.380 11.791 1.00 . A A . 6 GLU OE2 1 1
11 12028 1 1 7 ILE C C 0.575 0.949 4.473 1.00 . A A . 7 ILE C 1 1
11 12029 1 1 7 ILE CA C -0.219 0.159 5.507 1.00 . A A . 7 ILE CA 1 1
11 12030 1 1 7 ILE CB C -1.498 -0.453 4.860 1.00 . A A . 7 ILE CB 1 1
11 12031 1 1 7 ILE CD1 C -2.203 0.925 2.826 1.00 . A A . 7 ILE CD1 1 1
11 12032 1 1 7 ILE CG1 C -2.437 0.615 4.292 1.00 . A A . 7 ILE CG1 1 1
11 12033 1 1 7 ILE CG2 C -2.247 -1.305 5.869 1.00 . A A . 7 ILE CG2 1 1
11 12034 1 1 7 ILE H H -1.465 1.241 6.831 1.00 . A A . 7 ILE H 1 1
11 12035 1 1 7 ILE HA H 0.398 -0.658 5.850 1.00 . A A . 7 ILE HA 1 1
11 12036 1 1 7 ILE HB H -1.185 -1.095 4.057 1.00 . A A . 7 ILE HB 1 1
11 12037 1 1 7 ILE HD11 H -1.221 1.356 2.700 1.00 . A A . 7 ILE HD11 1 1
11 12038 1 1 7 ILE HD12 H -2.954 1.623 2.481 1.00 . A A . 7 ILE HD12 1 1
11 12039 1 1 7 ILE HD13 H -2.272 0.013 2.253 1.00 . A A . 7 ILE HD13 1 1
11 12040 1 1 7 ILE HG12 H -3.457 0.280 4.399 1.00 . A A . 7 ILE HG12 1 1
11 12041 1 1 7 ILE HG13 H -2.307 1.533 4.849 1.00 . A A . 7 ILE HG13 1 1
11 12042 1 1 7 ILE HG21 H -3.003 -1.884 5.360 1.00 . A A . 7 ILE HG21 1 1
11 12043 1 1 7 ILE HG22 H -2.720 -0.658 6.596 1.00 . A A . 7 ILE HG22 1 1
11 12044 1 1 7 ILE HG23 H -1.556 -1.968 6.367 1.00 . A A . 7 ILE HG23 1 1
11 12045 1 1 7 ILE N N -0.534 0.976 6.669 1.00 . A A . 7 ILE N 1 1
11 12046 1 1 7 ILE O O 1.498 0.424 3.848 1.00 . A A . 7 ILE O 1 1
11 12047 1 1 8 LEU C C 1.873 3.977 3.948 1.00 . A A . 8 LEU C 1 1
11 12048 1 1 8 LEU CA C 0.860 3.046 3.304 1.00 . A A . 8 LEU CA 1 1
11 12049 1 1 8 LEU CB C -0.180 3.849 2.527 1.00 . A A . 8 LEU CB 1 1
11 12050 1 1 8 LEU CD1 C 0.959 3.695 0.304 1.00 . A A . 8 LEU CD1 1 1
11 12051 1 1 8 LEU CD2 C -0.731 5.476 0.723 1.00 . A A . 8 LEU CD2 1 1
11 12052 1 1 8 LEU CG C 0.366 4.634 1.339 1.00 . A A . 8 LEU CG 1 1
11 12053 1 1 8 LEU H H -0.507 2.589 4.849 1.00 . A A . 8 LEU H 1 1
11 12054 1 1 8 LEU HA H 1.380 2.394 2.617 1.00 . A A . 8 LEU HA 1 1
11 12055 1 1 8 LEU HB2 H -0.936 3.166 2.165 1.00 . A A . 8 LEU HB2 1 1
11 12056 1 1 8 LEU HB3 H -0.647 4.547 3.206 1.00 . A A . 8 LEU HB3 1 1
11 12057 1 1 8 LEU HD11 H 1.767 3.134 0.748 1.00 . A A . 8 LEU HD11 1 1
11 12058 1 1 8 LEU HD12 H 1.335 4.269 -0.529 1.00 . A A . 8 LEU HD12 1 1
11 12059 1 1 8 LEU HD13 H 0.196 3.014 -0.043 1.00 . A A . 8 LEU HD13 1 1
11 12060 1 1 8 LEU HD21 H -1.120 6.159 1.462 1.00 . A A . 8 LEU HD21 1 1
11 12061 1 1 8 LEU HD22 H -1.525 4.833 0.372 1.00 . A A . 8 LEU HD22 1 1
11 12062 1 1 8 LEU HD23 H -0.329 6.036 -0.108 1.00 . A A . 8 LEU HD23 1 1
11 12063 1 1 8 LEU HG H 1.148 5.297 1.681 1.00 . A A . 8 LEU HG 1 1
11 12064 1 1 8 LEU N N 0.214 2.211 4.296 1.00 . A A . 8 LEU N 1 1
11 12065 1 1 8 LEU O O 3.067 3.676 3.983 1.00 . A A . 8 LEU O 1 1
11 12066 1 1 9 ASP C C 1.362 7.339 5.443 1.00 . A A . 9 ASP C 1 1
11 12067 1 1 9 ASP CA C 2.215 6.140 5.057 1.00 . A A . 9 ASP CA 1 1
11 12068 1 1 9 ASP CB C 3.298 6.589 4.068 1.00 . A A . 9 ASP CB 1 1
11 12069 1 1 9 ASP CG C 4.194 7.669 4.641 1.00 . A A . 9 ASP CG 1 1
11 12070 1 1 9 ASP H H 0.399 5.204 4.501 1.00 . A A . 9 ASP H 1 1
11 12071 1 1 9 ASP HA H 2.684 5.740 5.942 1.00 . A A . 9 ASP HA 1 1
11 12072 1 1 9 ASP HB2 H 3.912 5.741 3.805 1.00 . A A . 9 ASP HB2 1 1
11 12073 1 1 9 ASP HB3 H 2.825 6.976 3.177 1.00 . A A . 9 ASP HB3 1 1
11 12074 1 1 9 ASP N N 1.373 5.091 4.478 1.00 . A A . 9 ASP N 1 1
11 12075 1 1 9 ASP O O 1.665 8.054 6.396 1.00 . A A . 9 ASP O 1 1
11 12076 1 1 9 ASP OD1 O 4.979 7.365 5.566 1.00 . A A . 9 ASP OD1 1 1
11 12077 1 1 9 ASP OD2 O 4.121 8.825 4.169 1.00 . A A . 9 ASP OD2 1 1
11 12078 1 1 10 VAL C C -2.003 8.270 5.286 1.00 . A A . 10 VAL C 1 1
11 12079 1 1 10 VAL CA C -0.587 8.692 4.898 1.00 . A A . 10 VAL CA 1 1
11 12080 1 1 10 VAL CB C -0.650 9.556 3.617 1.00 . A A . 10 VAL CB 1 1
11 12081 1 1 10 VAL CG1 C 0.716 10.135 3.293 1.00 . A A . 10 VAL CG1 1 1
11 12082 1 1 10 VAL CG2 C -1.185 8.751 2.437 1.00 . A A . 10 VAL CG2 1 1
11 12083 1 1 10 VAL H H 0.041 6.874 4.027 1.00 . A A . 10 VAL H 1 1
11 12084 1 1 10 VAL HA H -0.167 9.294 5.691 1.00 . A A . 10 VAL HA 1 1
11 12085 1 1 10 VAL HB H -1.328 10.377 3.797 1.00 . A A . 10 VAL HB 1 1
11 12086 1 1 10 VAL HG11 H 1.066 10.720 4.130 1.00 . A A . 10 VAL HG11 1 1
11 12087 1 1 10 VAL HG12 H 0.641 10.766 2.420 1.00 . A A . 10 VAL HG12 1 1
11 12088 1 1 10 VAL HG13 H 1.411 9.331 3.099 1.00 . A A . 10 VAL HG13 1 1
11 12089 1 1 10 VAL HG21 H -2.171 8.378 2.672 1.00 . A A . 10 VAL HG21 1 1
11 12090 1 1 10 VAL HG22 H -0.523 7.920 2.236 1.00 . A A . 10 VAL HG22 1 1
11 12091 1 1 10 VAL HG23 H -1.241 9.385 1.565 1.00 . A A . 10 VAL HG23 1 1
11 12092 1 1 10 VAL N N 0.274 7.531 4.712 1.00 . A A . 10 VAL N 1 1
11 12093 1 1 10 VAL O O -2.429 7.153 4.991 1.00 . A A . 10 VAL O 1 1
11 12094 1 1 11 PRO C C -5.131 9.010 5.264 1.00 . A A . 11 PRO C 1 1
11 12095 1 1 11 PRO CA C -4.116 8.897 6.403 1.00 . A A . 11 PRO CA 1 1
11 12096 1 1 11 PRO CB C -4.356 9.990 7.443 1.00 . A A . 11 PRO CB 1 1
11 12097 1 1 11 PRO CD C -2.291 10.514 6.363 1.00 . A A . 11 PRO CD 1 1
11 12098 1 1 11 PRO CG C -3.516 11.128 6.983 1.00 . A A . 11 PRO CG 1 1
11 12099 1 1 11 PRO HA H -4.203 7.926 6.868 1.00 . A A . 11 PRO HA 1 1
11 12100 1 1 11 PRO HB2 H -5.404 10.251 7.462 1.00 . A A . 11 PRO HB2 1 1
11 12101 1 1 11 PRO HB3 H -4.046 9.640 8.416 1.00 . A A . 11 PRO HB3 1 1
11 12102 1 1 11 PRO HD2 H -1.978 11.086 5.501 1.00 . A A . 11 PRO HD2 1 1
11 12103 1 1 11 PRO HD3 H -1.490 10.453 7.087 1.00 . A A . 11 PRO HD3 1 1
11 12104 1 1 11 PRO HG2 H -4.054 11.710 6.249 1.00 . A A . 11 PRO HG2 1 1
11 12105 1 1 11 PRO HG3 H -3.240 11.747 7.825 1.00 . A A . 11 PRO HG3 1 1
11 12106 1 1 11 PRO N N -2.742 9.164 5.964 1.00 . A A . 11 PRO N 1 1
11 12107 1 1 11 PRO O O -4.773 9.290 4.119 1.00 . A A . 11 PRO O 1 1
11 12108 1 1 12 ARG C C -7.858 10.201 4.174 1.00 . A A . 12 ARG C 1 1
11 12109 1 1 12 ARG CA C -7.482 8.793 4.616 1.00 . A A . 12 ARG CA 1 1
11 12110 1 1 12 ARG CB C -8.702 8.097 5.214 1.00 . A A . 12 ARG CB 1 1
11 12111 1 1 12 ARG CD C -9.543 6.164 6.568 1.00 . A A . 12 ARG CD 1 1
11 12112 1 1 12 ARG CG C -8.404 6.701 5.721 1.00 . A A . 12 ARG CG 1 1
11 12113 1 1 12 ARG CZ C -11.989 6.423 6.389 1.00 . A A . 12 ARG CZ 1 1
11 12114 1 1 12 ARG H H -6.632 8.723 6.559 1.00 . A A . 12 ARG H 1 1
11 12115 1 1 12 ARG HA H -7.138 8.234 3.759 1.00 . A A . 12 ARG HA 1 1
11 12116 1 1 12 ARG HB2 H -9.068 8.687 6.042 1.00 . A A . 12 ARG HB2 1 1
11 12117 1 1 12 ARG HB3 H -9.474 8.029 4.461 1.00 . A A . 12 ARG HB3 1 1
11 12118 1 1 12 ARG HD2 H -9.296 5.164 6.889 1.00 . A A . 12 ARG HD2 1 1
11 12119 1 1 12 ARG HD3 H -9.657 6.799 7.435 1.00 . A A . 12 ARG HD3 1 1
11 12120 1 1 12 ARG HE H -10.780 5.862 4.895 1.00 . A A . 12 ARG HE 1 1
11 12121 1 1 12 ARG HG2 H -8.251 6.043 4.878 1.00 . A A . 12 ARG HG2 1 1
11 12122 1 1 12 ARG HG3 H -7.507 6.738 6.321 1.00 . A A . 12 ARG HG3 1 1
11 12123 1 1 12 ARG HH11 H -11.238 6.858 8.229 1.00 . A A . 12 ARG HH11 1 1
11 12124 1 1 12 ARG HH12 H -12.962 7.016 8.069 1.00 . A A . 12 ARG HH12 1 1
11 12125 1 1 12 ARG HH21 H -13.037 6.065 4.691 1.00 . A A . 12 ARG HH21 1 1
11 12126 1 1 12 ARG HH22 H -13.984 6.591 6.059 1.00 . A A . 12 ARG HH22 1 1
11 12127 1 1 12 ARG N N -6.404 8.828 5.603 1.00 . A A . 12 ARG N 1 1
11 12128 1 1 12 ARG NE N -10.809 6.127 5.841 1.00 . A A . 12 ARG NE 1 1
11 12129 1 1 12 ARG NH1 N -12.069 6.795 7.662 1.00 . A A . 12 ARG NH1 1 1
11 12130 1 1 12 ARG NH2 N -13.091 6.349 5.657 1.00 . A A . 12 ARG NH2 1 1
11 12131 1 1 12 ARG O O -8.631 10.385 3.234 1.00 . A A . 12 ARG O 1 1
11 12132 1 1 13 SER C C -6.739 12.977 3.296 1.00 . A A . 13 SER C 1 1
11 12133 1 1 13 SER CA C -7.531 12.587 4.544 1.00 . A A . 13 SER CA 1 1
11 12134 1 1 13 SER CB C -7.115 13.462 5.728 1.00 . A A . 13 SER CB 1 1
11 12135 1 1 13 SER H H -6.752 10.960 5.648 1.00 . A A . 13 SER H 1 1
11 12136 1 1 13 SER HA H -8.584 12.726 4.353 1.00 . A A . 13 SER HA 1 1
11 12137 1 1 13 SER HB2 H -6.037 13.480 5.803 1.00 . A A . 13 SER HB2 1 1
11 12138 1 1 13 SER HB3 H -7.483 14.467 5.578 1.00 . A A . 13 SER HB3 1 1
11 12139 1 1 13 SER HG H -8.595 12.768 6.818 1.00 . A A . 13 SER HG 1 1
11 12140 1 1 13 SER N N -7.310 11.185 4.874 1.00 . A A . 13 SER N 1 1
11 12141 1 1 13 SER O O -6.906 14.071 2.752 1.00 . A A . 13 SER O 1 1
11 12142 1 1 13 SER OG O -7.652 12.956 6.939 1.00 . A A . 13 SER OG 1 1
11 12143 1 1 14 ALA C C -5.845 11.916 0.420 1.00 . A A . 14 ALA C 1 1
11 12144 1 1 14 ALA CA C -5.071 12.295 1.677 1.00 . A A . 14 ALA CA 1 1
11 12145 1 1 14 ALA CB C -3.801 11.475 1.791 1.00 . A A . 14 ALA CB 1 1
11 12146 1 1 14 ALA H H -5.778 11.230 3.332 1.00 . A A . 14 ALA H 1 1
11 12147 1 1 14 ALA HA H -4.802 13.341 1.632 1.00 . A A . 14 ALA HA 1 1
11 12148 1 1 14 ALA HB1 H -3.220 11.828 2.630 1.00 . A A . 14 ALA HB1 1 1
11 12149 1 1 14 ALA HB2 H -3.230 11.576 0.890 1.00 . A A . 14 ALA HB2 1 1
11 12150 1 1 14 ALA HB3 H -4.056 10.438 1.942 1.00 . A A . 14 ALA HB3 1 1
11 12151 1 1 14 ALA N N -5.875 12.077 2.854 1.00 . A A . 14 ALA N 1 1
11 12152 1 1 14 ALA O O -6.643 10.976 0.427 1.00 . A A . 14 ALA O 1 1
11 12153 1 1 15 SER C C -5.545 11.287 -2.672 1.00 . A A . 15 SER C 1 1
11 12154 1 1 15 SER CA C -6.269 12.401 -1.923 1.00 . A A . 15 SER CA 1 1
11 12155 1 1 15 SER CB C -6.289 13.673 -2.765 1.00 . A A . 15 SER CB 1 1
11 12156 1 1 15 SER H H -5.008 13.425 -0.578 1.00 . A A . 15 SER H 1 1
11 12157 1 1 15 SER HA H -7.283 12.087 -1.735 1.00 . A A . 15 SER HA 1 1
11 12158 1 1 15 SER HB2 H -5.286 13.905 -3.088 1.00 . A A . 15 SER HB2 1 1
11 12159 1 1 15 SER HB3 H -6.917 13.518 -3.630 1.00 . A A . 15 SER HB3 1 1
11 12160 1 1 15 SER HG H -7.199 14.459 -1.197 1.00 . A A . 15 SER HG 1 1
11 12161 1 1 15 SER N N -5.624 12.668 -0.648 1.00 . A A . 15 SER N 1 1
11 12162 1 1 15 SER O O -4.436 10.906 -2.295 1.00 . A A . 15 SER O 1 1
11 12163 1 1 15 SER OG O -6.793 14.777 -2.023 1.00 . A A . 15 SER OG 1 1
11 12164 1 1 16 ALA C C -4.165 9.972 -4.941 1.00 . A A . 16 ALA C 1 1
11 12165 1 1 16 ALA CA C -5.594 9.667 -4.490 1.00 . A A . 16 ALA CA 1 1
11 12166 1 1 16 ALA CB C -6.472 9.349 -5.691 1.00 . A A . 16 ALA CB 1 1
11 12167 1 1 16 ALA H H -7.035 11.142 -3.984 1.00 . A A . 16 ALA H 1 1
11 12168 1 1 16 ALA HA H -5.575 8.796 -3.851 1.00 . A A . 16 ALA HA 1 1
11 12169 1 1 16 ALA HB1 H -7.487 9.180 -5.361 1.00 . A A . 16 ALA HB1 1 1
11 12170 1 1 16 ALA HB2 H -6.102 8.461 -6.183 1.00 . A A . 16 ALA HB2 1 1
11 12171 1 1 16 ALA HB3 H -6.452 10.178 -6.384 1.00 . A A . 16 ALA HB3 1 1
11 12172 1 1 16 ALA N N -6.166 10.773 -3.722 1.00 . A A . 16 ALA N 1 1
11 12173 1 1 16 ALA O O -3.275 9.123 -4.834 1.00 . A A . 16 ALA O 1 1
11 12174 1 1 17 ASP C C -1.620 11.588 -4.705 1.00 . A A . 17 ASP C 1 1
11 12175 1 1 17 ASP CA C -2.620 11.634 -5.851 1.00 . A A . 17 ASP CA 1 1
11 12176 1 1 17 ASP CB C -2.672 13.056 -6.415 1.00 . A A . 17 ASP CB 1 1
11 12177 1 1 17 ASP CG C -3.244 13.120 -7.816 1.00 . A A . 17 ASP CG 1 1
11 12178 1 1 17 ASP H H -4.703 11.827 -5.477 1.00 . A A . 17 ASP H 1 1
11 12179 1 1 17 ASP HA H -2.290 10.961 -6.629 1.00 . A A . 17 ASP HA 1 1
11 12180 1 1 17 ASP HB2 H -3.286 13.666 -5.771 1.00 . A A . 17 ASP HB2 1 1
11 12181 1 1 17 ASP HB3 H -1.672 13.461 -6.437 1.00 . A A . 17 ASP HB3 1 1
11 12182 1 1 17 ASP N N -3.946 11.197 -5.413 1.00 . A A . 17 ASP N 1 1
11 12183 1 1 17 ASP O O -0.443 11.276 -4.904 1.00 . A A . 17 ASP O 1 1
11 12184 1 1 17 ASP OD1 O -2.468 12.988 -8.781 1.00 . A A . 17 ASP OD1 1 1
11 12185 1 1 17 ASP OD2 O -4.469 13.327 -7.956 1.00 . A A . 17 ASP OD2 1 1
11 12186 1 1 18 ASP C C -0.850 10.496 -1.935 1.00 . A A . 18 ASP C 1 1
11 12187 1 1 18 ASP CA C -1.239 11.920 -2.322 1.00 . A A . 18 ASP CA 1 1
11 12188 1 1 18 ASP CB C -1.940 12.623 -1.155 1.00 . A A . 18 ASP CB 1 1
11 12189 1 1 18 ASP CG C -0.980 12.996 -0.041 1.00 . A A . 18 ASP CG 1 1
11 12190 1 1 18 ASP H H -3.041 12.128 -3.413 1.00 . A A . 18 ASP H 1 1
11 12191 1 1 18 ASP HA H -0.341 12.466 -2.572 1.00 . A A . 18 ASP HA 1 1
11 12192 1 1 18 ASP HB2 H -2.411 13.525 -1.516 1.00 . A A . 18 ASP HB2 1 1
11 12193 1 1 18 ASP HB3 H -2.696 11.966 -0.750 1.00 . A A . 18 ASP HB3 1 1
11 12194 1 1 18 ASP N N -2.091 11.908 -3.506 1.00 . A A . 18 ASP N 1 1
11 12195 1 1 18 ASP O O 0.307 10.220 -1.626 1.00 . A A . 18 ASP O 1 1
11 12196 1 1 18 ASP OD1 O 0.240 12.828 -0.218 1.00 . A A . 18 ASP OD1 1 1
11 12197 1 1 18 ASP OD2 O -1.442 13.483 1.013 1.00 . A A . 18 ASP OD2 1 1
11 12198 1 1 19 ILE C C -0.583 7.618 -2.756 1.00 . A A . 19 ILE C 1 1
11 12199 1 1 19 ILE CA C -1.556 8.175 -1.720 1.00 . A A . 19 ILE CA 1 1
11 12200 1 1 19 ILE CB C -2.865 7.348 -1.693 1.00 . A A . 19 ILE CB 1 1
11 12201 1 1 19 ILE CD1 C -4.295 8.592 -0.029 1.00 . A A . 19 ILE CD1 1 1
11 12202 1 1 19 ILE CG1 C -3.456 7.373 -0.290 1.00 . A A . 19 ILE CG1 1 1
11 12203 1 1 19 ILE CG2 C -2.657 5.916 -2.162 1.00 . A A . 19 ILE CG2 1 1
11 12204 1 1 19 ILE H H -2.744 9.872 -2.153 1.00 . A A . 19 ILE H 1 1
11 12205 1 1 19 ILE HA H -1.095 8.100 -0.745 1.00 . A A . 19 ILE HA 1 1
11 12206 1 1 19 ILE HB H -3.567 7.816 -2.363 1.00 . A A . 19 ILE HB 1 1
11 12207 1 1 19 ILE HD11 H -5.276 8.450 -0.458 1.00 . A A . 19 ILE HD11 1 1
11 12208 1 1 19 ILE HD12 H -3.824 9.447 -0.489 1.00 . A A . 19 ILE HD12 1 1
11 12209 1 1 19 ILE HD13 H -4.384 8.752 1.036 1.00 . A A . 19 ILE HD13 1 1
11 12210 1 1 19 ILE HG12 H -4.076 6.497 -0.146 1.00 . A A . 19 ILE HG12 1 1
11 12211 1 1 19 ILE HG13 H -2.652 7.359 0.431 1.00 . A A . 19 ILE HG13 1 1
11 12212 1 1 19 ILE HG21 H -2.251 5.920 -3.162 1.00 . A A . 19 ILE HG21 1 1
11 12213 1 1 19 ILE HG22 H -3.606 5.402 -2.162 1.00 . A A . 19 ILE HG22 1 1
11 12214 1 1 19 ILE HG23 H -1.973 5.411 -1.496 1.00 . A A . 19 ILE HG23 1 1
11 12215 1 1 19 ILE N N -1.822 9.586 -1.968 1.00 . A A . 19 ILE N 1 1
11 12216 1 1 19 ILE O O 0.328 6.857 -2.419 1.00 . A A . 19 ILE O 1 1
11 12217 1 1 20 LYS C C 1.578 8.114 -4.723 1.00 . A A . 20 LYS C 1 1
11 12218 1 1 20 LYS CA C 0.167 7.651 -5.072 1.00 . A A . 20 LYS CA 1 1
11 12219 1 1 20 LYS CB C -0.258 8.251 -6.414 1.00 . A A . 20 LYS CB 1 1
11 12220 1 1 20 LYS CD C -1.673 8.059 -8.471 1.00 . A A . 20 LYS CD 1 1
11 12221 1 1 20 LYS CE C -2.581 7.148 -9.281 1.00 . A A . 20 LYS CE 1 1
11 12222 1 1 20 LYS CG C -1.366 7.474 -7.104 1.00 . A A . 20 LYS CG 1 1
11 12223 1 1 20 LYS H H -1.586 8.519 -4.238 1.00 . A A . 20 LYS H 1 1
11 12224 1 1 20 LYS HA H 0.172 6.576 -5.159 1.00 . A A . 20 LYS HA 1 1
11 12225 1 1 20 LYS HB2 H -0.605 9.261 -6.252 1.00 . A A . 20 LYS HB2 1 1
11 12226 1 1 20 LYS HB3 H 0.598 8.274 -7.074 1.00 . A A . 20 LYS HB3 1 1
11 12227 1 1 20 LYS HD2 H -2.160 9.014 -8.344 1.00 . A A . 20 LYS HD2 1 1
11 12228 1 1 20 LYS HD3 H -0.746 8.195 -9.008 1.00 . A A . 20 LYS HD3 1 1
11 12229 1 1 20 LYS HE2 H -3.484 6.967 -8.716 1.00 . A A . 20 LYS HE2 1 1
11 12230 1 1 20 LYS HE3 H -2.830 7.644 -10.207 1.00 . A A . 20 LYS HE3 1 1
11 12231 1 1 20 LYS HG2 H -1.055 6.447 -7.221 1.00 . A A . 20 LYS HG2 1 1
11 12232 1 1 20 LYS HG3 H -2.257 7.517 -6.493 1.00 . A A . 20 LYS HG3 1 1
11 12233 1 1 20 LYS HZ1 H -2.556 5.271 -10.198 1.00 . A A . 20 LYS HZ1 1 1
11 12234 1 1 20 LYS HZ2 H -1.746 5.313 -8.712 1.00 . A A . 20 LYS HZ2 1 1
11 12235 1 1 20 LYS HZ3 H -1.028 6.000 -10.088 1.00 . A A . 20 LYS HZ3 1 1
11 12236 1 1 20 LYS N N -0.776 8.003 -4.014 1.00 . A A . 20 LYS N 1 1
11 12237 1 1 20 LYS NZ N -1.932 5.845 -9.589 1.00 . A A . 20 LYS NZ 1 1
11 12238 1 1 20 LYS O O 2.546 7.362 -4.855 1.00 . A A . 20 LYS O 1 1
11 12239 1 1 21 LYS C C 3.544 9.136 -2.676 1.00 . A A . 21 LYS C 1 1
11 12240 1 1 21 LYS CA C 2.967 9.905 -3.866 1.00 . A A . 21 LYS CA 1 1
11 12241 1 1 21 LYS CB C 2.807 11.390 -3.527 1.00 . A A . 21 LYS CB 1 1
11 12242 1 1 21 LYS CD C 4.912 11.965 -4.763 1.00 . A A . 21 LYS CD 1 1
11 12243 1 1 21 LYS CE C 6.200 11.203 -4.513 1.00 . A A . 21 LYS CE 1 1
11 12244 1 1 21 LYS CG C 4.122 12.152 -3.477 1.00 . A A . 21 LYS CG 1 1
11 12245 1 1 21 LYS H H 0.882 9.903 -4.187 1.00 . A A . 21 LYS H 1 1
11 12246 1 1 21 LYS HA H 3.641 9.805 -4.704 1.00 . A A . 21 LYS HA 1 1
11 12247 1 1 21 LYS HB2 H 2.176 11.851 -4.271 1.00 . A A . 21 LYS HB2 1 1
11 12248 1 1 21 LYS HB3 H 2.331 11.477 -2.562 1.00 . A A . 21 LYS HB3 1 1
11 12249 1 1 21 LYS HD2 H 4.311 11.413 -5.470 1.00 . A A . 21 LYS HD2 1 1
11 12250 1 1 21 LYS HD3 H 5.153 12.936 -5.171 1.00 . A A . 21 LYS HD3 1 1
11 12251 1 1 21 LYS HE2 H 5.993 10.385 -3.840 1.00 . A A . 21 LYS HE2 1 1
11 12252 1 1 21 LYS HE3 H 6.557 10.812 -5.452 1.00 . A A . 21 LYS HE3 1 1
11 12253 1 1 21 LYS HG2 H 3.915 13.203 -3.340 1.00 . A A . 21 LYS HG2 1 1
11 12254 1 1 21 LYS HG3 H 4.708 11.785 -2.647 1.00 . A A . 21 LYS HG3 1 1
11 12255 1 1 21 LYS HZ1 H 7.563 12.783 -4.600 1.00 . A A . 21 LYS HZ1 1 1
11 12256 1 1 21 LYS HZ2 H 8.069 11.496 -3.613 1.00 . A A . 21 LYS HZ2 1 1
11 12257 1 1 21 LYS HZ3 H 6.866 12.560 -3.068 1.00 . A A . 21 LYS HZ3 1 1
11 12258 1 1 21 LYS N N 1.686 9.347 -4.259 1.00 . A A . 21 LYS N 1 1
11 12259 1 1 21 LYS NZ N 7.246 12.069 -3.909 1.00 . A A . 21 LYS NZ 1 1
11 12260 1 1 21 LYS O O 4.758 8.943 -2.573 1.00 . A A . 21 LYS O 1 1
11 12261 1 1 22 ALA C C 3.684 6.609 -0.918 1.00 . A A . 22 ALA C 1 1
11 12262 1 1 22 ALA CA C 3.059 7.966 -0.592 1.00 . A A . 22 ALA CA 1 1
11 12263 1 1 22 ALA CB C 1.876 7.789 0.342 1.00 . A A . 22 ALA CB 1 1
11 12264 1 1 22 ALA H H 1.707 8.854 -1.952 1.00 . A A . 22 ALA H 1 1
11 12265 1 1 22 ALA HA H 3.796 8.566 -0.079 1.00 . A A . 22 ALA HA 1 1
11 12266 1 1 22 ALA HB1 H 1.162 7.114 -0.105 1.00 . A A . 22 ALA HB1 1 1
11 12267 1 1 22 ALA HB2 H 1.406 8.745 0.512 1.00 . A A . 22 ALA HB2 1 1
11 12268 1 1 22 ALA HB3 H 2.216 7.382 1.283 1.00 . A A . 22 ALA HB3 1 1
11 12269 1 1 22 ALA N N 2.661 8.687 -1.793 1.00 . A A . 22 ALA N 1 1
11 12270 1 1 22 ALA O O 4.705 6.240 -0.337 1.00 . A A . 22 ALA O 1 1
11 12271 1 1 23 TYR C C 5.016 4.781 -2.883 1.00 . A A . 23 TYR C 1 1
11 12272 1 1 23 TYR CA C 3.674 4.571 -2.201 1.00 . A A . 23 TYR CA 1 1
11 12273 1 1 23 TYR CB C 2.736 3.659 -3.029 1.00 . A A . 23 TYR CB 1 1
11 12274 1 1 23 TYR CD1 C 3.318 4.222 -5.436 1.00 . A A . 23 TYR CD1 1 1
11 12275 1 1 23 TYR CD2 C 1.046 4.385 -4.752 1.00 . A A . 23 TYR CD2 1 1
11 12276 1 1 23 TYR CE1 C 2.966 4.599 -6.718 1.00 . A A . 23 TYR CE1 1 1
11 12277 1 1 23 TYR CE2 C 0.689 4.764 -6.030 1.00 . A A . 23 TYR CE2 1 1
11 12278 1 1 23 TYR CG C 2.366 4.114 -4.428 1.00 . A A . 23 TYR CG 1 1
11 12279 1 1 23 TYR CZ C 1.648 4.869 -7.007 1.00 . A A . 23 TYR CZ 1 1
11 12280 1 1 23 TYR H H 2.268 6.167 -2.281 1.00 . A A . 23 TYR H 1 1
11 12281 1 1 23 TYR HA H 3.875 4.069 -1.264 1.00 . A A . 23 TYR HA 1 1
11 12282 1 1 23 TYR HB2 H 3.210 2.696 -3.130 1.00 . A A . 23 TYR HB2 1 1
11 12283 1 1 23 TYR HB3 H 1.816 3.527 -2.474 1.00 . A A . 23 TYR HB3 1 1
11 12284 1 1 23 TYR HD1 H 4.351 4.018 -5.201 1.00 . A A . 23 TYR HD1 1 1
11 12285 1 1 23 TYR HD2 H 0.290 4.301 -3.987 1.00 . A A . 23 TYR HD2 1 1
11 12286 1 1 23 TYR HE1 H 3.722 4.678 -7.486 1.00 . A A . 23 TYR HE1 1 1
11 12287 1 1 23 TYR HE2 H -0.346 4.976 -6.259 1.00 . A A . 23 TYR HE2 1 1
11 12288 1 1 23 TYR HH H 1.768 4.718 -8.927 1.00 . A A . 23 TYR HH 1 1
11 12289 1 1 23 TYR N N 3.092 5.856 -1.843 1.00 . A A . 23 TYR N 1 1
11 12290 1 1 23 TYR O O 5.945 4.004 -2.674 1.00 . A A . 23 TYR O 1 1
11 12291 1 1 23 TYR OH O 1.285 5.251 -8.277 1.00 . A A . 23 TYR OH 1 1
11 12292 1 1 24 ARG C C 7.496 6.351 -3.360 1.00 . A A . 24 ARG C 1 1
11 12293 1 1 24 ARG CA C 6.367 6.152 -4.367 1.00 . A A . 24 ARG CA 1 1
11 12294 1 1 24 ARG CB C 6.223 7.408 -5.231 1.00 . A A . 24 ARG CB 1 1
11 12295 1 1 24 ARG CD C 5.110 8.538 -7.147 1.00 . A A . 24 ARG CD 1 1
11 12296 1 1 24 ARG CG C 5.324 7.223 -6.432 1.00 . A A . 24 ARG CG 1 1
11 12297 1 1 24 ARG CZ C 6.490 9.401 -9.007 1.00 . A A . 24 ARG CZ 1 1
11 12298 1 1 24 ARG H H 4.322 6.398 -3.849 1.00 . A A . 24 ARG H 1 1
11 12299 1 1 24 ARG HA H 6.619 5.319 -5.005 1.00 . A A . 24 ARG HA 1 1
11 12300 1 1 24 ARG HB2 H 5.812 8.209 -4.632 1.00 . A A . 24 ARG HB2 1 1
11 12301 1 1 24 ARG HB3 H 7.200 7.702 -5.584 1.00 . A A . 24 ARG HB3 1 1
11 12302 1 1 24 ARG HD2 H 4.385 8.395 -7.934 1.00 . A A . 24 ARG HD2 1 1
11 12303 1 1 24 ARG HD3 H 4.731 9.252 -6.429 1.00 . A A . 24 ARG HD3 1 1
11 12304 1 1 24 ARG HE H 7.124 9.173 -7.119 1.00 . A A . 24 ARG HE 1 1
11 12305 1 1 24 ARG HG2 H 5.783 6.522 -7.113 1.00 . A A . 24 ARG HG2 1 1
11 12306 1 1 24 ARG HG3 H 4.369 6.842 -6.102 1.00 . A A . 24 ARG HG3 1 1
11 12307 1 1 24 ARG HH11 H 4.605 8.877 -9.534 1.00 . A A . 24 ARG HH11 1 1
11 12308 1 1 24 ARG HH12 H 5.587 9.503 -10.824 1.00 . A A . 24 ARG HH12 1 1
11 12309 1 1 24 ARG HH21 H 8.411 10.010 -8.804 1.00 . A A . 24 ARG HH21 1 1
11 12310 1 1 24 ARG HH22 H 7.765 10.135 -10.413 1.00 . A A . 24 ARG HH22 1 1
11 12311 1 1 24 ARG N N 5.114 5.832 -3.696 1.00 . A A . 24 ARG N 1 1
11 12312 1 1 24 ARG NE N 6.349 9.062 -7.725 1.00 . A A . 24 ARG NE 1 1
11 12313 1 1 24 ARG NH1 N 5.479 9.247 -9.854 1.00 . A A . 24 ARG NH1 1 1
11 12314 1 1 24 ARG NH2 N 7.645 9.891 -9.441 1.00 . A A . 24 ARG NH2 1 1
11 12315 1 1 24 ARG O O 8.579 5.806 -3.534 1.00 . A A . 24 ARG O 1 1
11 12316 1 1 25 ARG C C 8.678 6.083 -0.569 1.00 . A A . 25 ARG C 1 1
11 12317 1 1 25 ARG CA C 8.272 7.367 -1.296 1.00 . A A . 25 ARG CA 1 1
11 12318 1 1 25 ARG CB C 7.818 8.445 -0.298 1.00 . A A . 25 ARG CB 1 1
11 12319 1 1 25 ARG CD C 6.370 9.090 1.659 1.00 . A A . 25 ARG CD 1 1
11 12320 1 1 25 ARG CG C 6.833 7.959 0.755 1.00 . A A . 25 ARG CG 1 1
11 12321 1 1 25 ARG CZ C 7.433 10.465 3.414 1.00 . A A . 25 ARG CZ 1 1
11 12322 1 1 25 ARG H H 6.328 7.453 -2.155 1.00 . A A . 25 ARG H 1 1
11 12323 1 1 25 ARG HA H 9.132 7.735 -1.834 1.00 . A A . 25 ARG HA 1 1
11 12324 1 1 25 ARG HB2 H 8.687 8.831 0.211 1.00 . A A . 25 ARG HB2 1 1
11 12325 1 1 25 ARG HB3 H 7.351 9.249 -0.847 1.00 . A A . 25 ARG HB3 1 1
11 12326 1 1 25 ARG HD2 H 5.776 9.779 1.076 1.00 . A A . 25 ARG HD2 1 1
11 12327 1 1 25 ARG HD3 H 5.764 8.676 2.451 1.00 . A A . 25 ARG HD3 1 1
11 12328 1 1 25 ARG HE H 8.330 9.843 1.738 1.00 . A A . 25 ARG HE 1 1
11 12329 1 1 25 ARG HG2 H 5.973 7.534 0.260 1.00 . A A . 25 ARG HG2 1 1
11 12330 1 1 25 ARG HG3 H 7.314 7.203 1.358 1.00 . A A . 25 ARG HG3 1 1
11 12331 1 1 25 ARG HH11 H 5.554 9.828 3.877 1.00 . A A . 25 ARG HH11 1 1
11 12332 1 1 25 ARG HH12 H 6.300 10.873 5.054 1.00 . A A . 25 ARG HH12 1 1
11 12333 1 1 25 ARG HH21 H 9.312 11.211 3.262 1.00 . A A . 25 ARG HH21 1 1
11 12334 1 1 25 ARG HH22 H 8.439 11.679 4.696 1.00 . A A . 25 ARG HH22 1 1
11 12335 1 1 25 ARG N N 7.232 7.087 -2.283 1.00 . A A . 25 ARG N 1 1
11 12336 1 1 25 ARG NE N 7.492 9.814 2.251 1.00 . A A . 25 ARG NE 1 1
11 12337 1 1 25 ARG NH1 N 6.345 10.385 4.173 1.00 . A A . 25 ARG NH1 1 1
11 12338 1 1 25 ARG NH2 N 8.478 11.171 3.826 1.00 . A A . 25 ARG NH2 1 1
11 12339 1 1 25 ARG O O 9.848 5.889 -0.221 1.00 . A A . 25 ARG O 1 1
11 12340 1 1 26 LYS C C 8.827 3.054 -0.729 1.00 . A A . 26 LYS C 1 1
11 12341 1 1 26 LYS CA C 7.994 3.897 0.232 1.00 . A A . 26 LYS CA 1 1
11 12342 1 1 26 LYS CB C 6.692 3.181 0.597 1.00 . A A . 26 LYS CB 1 1
11 12343 1 1 26 LYS CD C 5.608 1.140 1.578 1.00 . A A . 26 LYS CD 1 1
11 12344 1 1 26 LYS CE C 5.376 1.618 3.005 1.00 . A A . 26 LYS CE 1 1
11 12345 1 1 26 LYS CG C 6.882 1.728 1.002 1.00 . A A . 26 LYS CG 1 1
11 12346 1 1 26 LYS H H 6.784 5.424 -0.597 1.00 . A A . 26 LYS H 1 1
11 12347 1 1 26 LYS HA H 8.568 4.063 1.131 1.00 . A A . 26 LYS HA 1 1
11 12348 1 1 26 LYS HB2 H 6.230 3.703 1.421 1.00 . A A . 26 LYS HB2 1 1
11 12349 1 1 26 LYS HB3 H 6.028 3.211 -0.254 1.00 . A A . 26 LYS HB3 1 1
11 12350 1 1 26 LYS HD2 H 4.778 1.457 0.961 1.00 . A A . 26 LYS HD2 1 1
11 12351 1 1 26 LYS HD3 H 5.680 0.064 1.570 1.00 . A A . 26 LYS HD3 1 1
11 12352 1 1 26 LYS HE2 H 6.243 1.371 3.595 1.00 . A A . 26 LYS HE2 1 1
11 12353 1 1 26 LYS HE3 H 5.244 2.692 2.995 1.00 . A A . 26 LYS HE3 1 1
11 12354 1 1 26 LYS HG2 H 7.170 1.156 0.133 1.00 . A A . 26 LYS HG2 1 1
11 12355 1 1 26 LYS HG3 H 7.663 1.672 1.747 1.00 . A A . 26 LYS HG3 1 1
11 12356 1 1 26 LYS HZ1 H 4.194 -0.043 3.479 1.00 . A A . 26 LYS HZ1 1 1
11 12357 1 1 26 LYS HZ2 H 3.309 1.376 3.201 1.00 . A A . 26 LYS HZ2 1 1
11 12358 1 1 26 LYS HZ3 H 4.163 1.183 4.648 1.00 . A A . 26 LYS HZ3 1 1
11 12359 1 1 26 LYS N N 7.711 5.195 -0.358 1.00 . A A . 26 LYS N 1 1
11 12360 1 1 26 LYS NZ N 4.178 0.991 3.622 1.00 . A A . 26 LYS NZ 1 1
11 12361 1 1 26 LYS O O 9.734 2.342 -0.309 1.00 . A A . 26 LYS O 1 1
11 12362 1 1 27 ALA C C 10.757 2.806 -2.985 1.00 . A A . 27 ALA C 1 1
11 12363 1 1 27 ALA CA C 9.273 2.464 -3.056 1.00 . A A . 27 ALA CA 1 1
11 12364 1 1 27 ALA CB C 8.715 2.801 -4.430 1.00 . A A . 27 ALA CB 1 1
11 12365 1 1 27 ALA H H 7.748 3.713 -2.277 1.00 . A A . 27 ALA H 1 1
11 12366 1 1 27 ALA HA H 9.153 1.401 -2.899 1.00 . A A . 27 ALA HA 1 1
11 12367 1 1 27 ALA HB1 H 9.016 3.802 -4.705 1.00 . A A . 27 ALA HB1 1 1
11 12368 1 1 27 ALA HB2 H 7.639 2.747 -4.400 1.00 . A A . 27 ALA HB2 1 1
11 12369 1 1 27 ALA HB3 H 9.093 2.098 -5.157 1.00 . A A . 27 ALA HB3 1 1
11 12370 1 1 27 ALA N N 8.518 3.159 -2.017 1.00 . A A . 27 ALA N 1 1
11 12371 1 1 27 ALA O O 11.614 1.940 -3.158 1.00 . A A . 27 ALA O 1 1
11 12372 1 1 28 LEU C C 13.030 3.917 -1.269 1.00 . A A . 28 LEU C 1 1
11 12373 1 1 28 LEU CA C 12.436 4.514 -2.543 1.00 . A A . 28 LEU CA 1 1
11 12374 1 1 28 LEU CB C 12.553 6.045 -2.500 1.00 . A A . 28 LEU CB 1 1
11 12375 1 1 28 LEU CD1 C 13.361 5.995 -4.890 1.00 . A A . 28 LEU CD1 1 1
11 12376 1 1 28 LEU CD2 C 11.127 6.972 -4.350 1.00 . A A . 28 LEU CD2 1 1
11 12377 1 1 28 LEU CG C 12.543 6.760 -3.860 1.00 . A A . 28 LEU CG 1 1
11 12378 1 1 28 LEU H H 10.326 4.736 -2.683 1.00 . A A . 28 LEU H 1 1
11 12379 1 1 28 LEU HA H 13.006 4.148 -3.383 1.00 . A A . 28 LEU HA 1 1
11 12380 1 1 28 LEU HB2 H 11.727 6.428 -1.918 1.00 . A A . 28 LEU HB2 1 1
11 12381 1 1 28 LEU HB3 H 13.472 6.298 -1.994 1.00 . A A . 28 LEU HB3 1 1
11 12382 1 1 28 LEU HD11 H 14.381 5.910 -4.549 1.00 . A A . 28 LEU HD11 1 1
11 12383 1 1 28 LEU HD12 H 13.339 6.524 -5.831 1.00 . A A . 28 LEU HD12 1 1
11 12384 1 1 28 LEU HD13 H 12.942 5.008 -5.022 1.00 . A A . 28 LEU HD13 1 1
11 12385 1 1 28 LEU HD21 H 10.621 7.669 -3.697 1.00 . A A . 28 LEU HD21 1 1
11 12386 1 1 28 LEU HD22 H 10.601 6.029 -4.343 1.00 . A A . 28 LEU HD22 1 1
11 12387 1 1 28 LEU HD23 H 11.146 7.368 -5.354 1.00 . A A . 28 LEU HD23 1 1
11 12388 1 1 28 LEU HG H 12.999 7.732 -3.741 1.00 . A A . 28 LEU HG 1 1
11 12389 1 1 28 LEU N N 11.054 4.077 -2.733 1.00 . A A . 28 LEU N 1 1
11 12390 1 1 28 LEU O O 14.218 3.594 -1.225 1.00 . A A . 28 LEU O 1 1
11 12391 1 1 29 GLN C C 13.172 1.811 0.946 1.00 . A A . 29 GLN C 1 1
11 12392 1 1 29 GLN CA C 12.663 3.257 1.053 1.00 . A A . 29 GLN CA 1 1
11 12393 1 1 29 GLN CB C 11.540 3.349 2.092 1.00 . A A . 29 GLN CB 1 1
11 12394 1 1 29 GLN CD C 13.152 3.657 4.022 1.00 . A A . 29 GLN CD 1 1
11 12395 1 1 29 GLN CG C 11.951 2.895 3.485 1.00 . A A . 29 GLN CG 1 1
11 12396 1 1 29 GLN H H 11.264 4.058 -0.331 1.00 . A A . 29 GLN H 1 1
11 12397 1 1 29 GLN HA H 13.483 3.880 1.382 1.00 . A A . 29 GLN HA 1 1
11 12398 1 1 29 GLN HB2 H 11.207 4.375 2.155 1.00 . A A . 29 GLN HB2 1 1
11 12399 1 1 29 GLN HB3 H 10.714 2.733 1.765 1.00 . A A . 29 GLN HB3 1 1
11 12400 1 1 29 GLN HE21 H 13.736 2.057 5.049 1.00 . A A . 29 GLN HE21 1 1
11 12401 1 1 29 GLN HE22 H 14.732 3.465 5.202 1.00 . A A . 29 GLN HE22 1 1
11 12402 1 1 29 GLN HG2 H 11.120 3.046 4.159 1.00 . A A . 29 GLN HG2 1 1
11 12403 1 1 29 GLN HG3 H 12.197 1.844 3.447 1.00 . A A . 29 GLN HG3 1 1
11 12404 1 1 29 GLN N N 12.206 3.782 -0.234 1.00 . A A . 29 GLN N 1 1
11 12405 1 1 29 GLN NE2 N 13.954 2.996 4.839 1.00 . A A . 29 GLN NE2 1 1
11 12406 1 1 29 GLN O O 14.124 1.437 1.634 1.00 . A A . 29 GLN O 1 1
11 12407 1 1 29 GLN OE1 O 13.365 4.826 3.696 1.00 . A A . 29 GLN OE1 1 1
11 12408 1 1 30 TRP C C 13.779 -0.531 -1.411 1.00 . A A . 30 TRP C 1 1
11 12409 1 1 30 TRP CA C 13.020 -0.381 -0.099 1.00 . A A . 30 TRP CA 1 1
11 12410 1 1 30 TRP CB C 11.861 -1.392 -0.019 1.00 . A A . 30 TRP CB 1 1
11 12411 1 1 30 TRP CD1 C 9.502 -0.568 -0.582 1.00 . A A . 30 TRP CD1 1 1
11 12412 1 1 30 TRP CD2 C 10.604 -1.411 -2.338 1.00 . A A . 30 TRP CD2 1 1
11 12413 1 1 30 TRP CE2 C 9.330 -0.989 -2.766 1.00 . A A . 30 TRP CE2 1 1
11 12414 1 1 30 TRP CE3 C 11.474 -1.973 -3.278 1.00 . A A . 30 TRP CE3 1 1
11 12415 1 1 30 TRP CG C 10.698 -1.120 -0.935 1.00 . A A . 30 TRP CG 1 1
11 12416 1 1 30 TRP CH2 C 9.777 -1.673 -4.982 1.00 . A A . 30 TRP CH2 1 1
11 12417 1 1 30 TRP CZ2 C 8.908 -1.116 -4.087 1.00 . A A . 30 TRP CZ2 1 1
11 12418 1 1 30 TRP CZ3 C 11.051 -2.101 -4.588 1.00 . A A . 30 TRP CZ3 1 1
11 12419 1 1 30 TRP H H 11.798 1.331 -0.438 1.00 . A A . 30 TRP H 1 1
11 12420 1 1 30 TRP HA H 13.710 -0.591 0.706 1.00 . A A . 30 TRP HA 1 1
11 12421 1 1 30 TRP HB2 H 12.241 -2.371 -0.262 1.00 . A A . 30 TRP HB2 1 1
11 12422 1 1 30 TRP HB3 H 11.485 -1.405 0.995 1.00 . A A . 30 TRP HB3 1 1
11 12423 1 1 30 TRP HD1 H 9.253 -0.244 0.417 1.00 . A A . 30 TRP HD1 1 1
11 12424 1 1 30 TRP HE1 H 7.772 -0.112 -1.679 1.00 . A A . 30 TRP HE1 1 1
11 12425 1 1 30 TRP HE3 H 12.459 -2.310 -2.995 1.00 . A A . 30 TRP HE3 1 1
11 12426 1 1 30 TRP HH2 H 9.490 -1.791 -6.017 1.00 . A A . 30 TRP HH2 1 1
11 12427 1 1 30 TRP HZ2 H 7.929 -0.790 -4.407 1.00 . A A . 30 TRP HZ2 1 1
11 12428 1 1 30 TRP HZ3 H 11.710 -2.535 -5.324 1.00 . A A . 30 TRP HZ3 1 1
11 12429 1 1 30 TRP N N 12.562 1.000 0.081 1.00 . A A . 30 TRP N 1 1
11 12430 1 1 30 TRP NE1 N 8.678 -0.480 -1.678 1.00 . A A . 30 TRP NE1 1 1
11 12431 1 1 30 TRP O O 14.081 -1.640 -1.850 1.00 . A A . 30 TRP O 1 1
11 12432 1 1 31 HIS C C 16.320 0.235 -2.937 1.00 . A A . 31 HIS C 1 1
11 12433 1 1 31 HIS CA C 14.873 0.628 -3.245 1.00 . A A . 31 HIS CA 1 1
11 12434 1 1 31 HIS CB C 14.791 2.041 -3.844 1.00 . A A . 31 HIS CB 1 1
11 12435 1 1 31 HIS CD2 C 14.427 1.740 -6.398 1.00 . A A . 31 HIS CD2 1 1
11 12436 1 1 31 HIS CE1 C 16.287 2.669 -7.088 1.00 . A A . 31 HIS CE1 1 1
11 12437 1 1 31 HIS CG C 15.121 2.133 -5.301 1.00 . A A . 31 HIS CG 1 1
11 12438 1 1 31 HIS H H 13.834 1.448 -1.600 1.00 . A A . 31 HIS H 1 1
11 12439 1 1 31 HIS HA H 14.445 -0.087 -3.929 1.00 . A A . 31 HIS HA 1 1
11 12440 1 1 31 HIS HB2 H 13.789 2.415 -3.714 1.00 . A A . 31 HIS HB2 1 1
11 12441 1 1 31 HIS HB3 H 15.476 2.683 -3.309 1.00 . A A . 31 HIS HB3 1 1
11 12442 1 1 31 HIS HD1 H 16.994 3.108 -5.207 1.00 . A A . 31 HIS HD1 1 1
11 12443 1 1 31 HIS HD2 H 13.466 1.246 -6.407 1.00 . A A . 31 HIS HD2 1 1
11 12444 1 1 31 HIS HE1 H 17.074 3.046 -7.726 1.00 . A A . 31 HIS HE1 1 1
11 12445 1 1 31 HIS HE2 H 14.894 1.993 -8.439 1.00 . A A . 31 HIS HE2 1 1
11 12446 1 1 31 HIS N N 14.109 0.600 -2.008 1.00 . A A . 31 HIS N 1 1
11 12447 1 1 31 HIS ND1 N 16.278 2.709 -5.770 1.00 . A A . 31 HIS ND1 1 1
11 12448 1 1 31 HIS NE2 N 15.176 2.086 -7.493 1.00 . A A . 31 HIS NE2 1 1
11 12449 1 1 31 HIS O O 16.853 0.608 -1.897 1.00 . A A . 31 HIS O 1 1
11 12450 1 1 32 PRO C C 19.379 -0.258 -3.129 1.00 . A A . 32 PRO C 1 1
11 12451 1 1 32 PRO CA C 18.267 -1.193 -3.597 1.00 . A A . 32 PRO CA 1 1
11 12452 1 1 32 PRO CB C 18.637 -1.787 -4.962 1.00 . A A . 32 PRO CB 1 1
11 12453 1 1 32 PRO CD C 16.481 -0.835 -5.194 1.00 . A A . 32 PRO CD 1 1
11 12454 1 1 32 PRO CG C 17.758 -1.082 -5.931 1.00 . A A . 32 PRO CG 1 1
11 12455 1 1 32 PRO HA H 18.162 -1.993 -2.881 1.00 . A A . 32 PRO HA 1 1
11 12456 1 1 32 PRO HB2 H 19.680 -1.604 -5.164 1.00 . A A . 32 PRO HB2 1 1
11 12457 1 1 32 PRO HB3 H 18.445 -2.851 -4.957 1.00 . A A . 32 PRO HB3 1 1
11 12458 1 1 32 PRO HD2 H 15.949 0.004 -5.620 1.00 . A A . 32 PRO HD2 1 1
11 12459 1 1 32 PRO HD3 H 15.863 -1.721 -5.193 1.00 . A A . 32 PRO HD3 1 1
11 12460 1 1 32 PRO HG2 H 18.210 -0.145 -6.226 1.00 . A A . 32 PRO HG2 1 1
11 12461 1 1 32 PRO HG3 H 17.583 -1.703 -6.791 1.00 . A A . 32 PRO HG3 1 1
11 12462 1 1 32 PRO N N 16.966 -0.529 -3.845 1.00 . A A . 32 PRO N 1 1
11 12463 1 1 32 PRO O O 20.317 -0.689 -2.457 1.00 . A A . 32 PRO O 1 1
11 12464 1 1 33 ASP C C 20.146 2.285 -1.588 1.00 . A A . 33 ASP C 1 1
11 12465 1 1 33 ASP CA C 20.302 1.973 -3.079 1.00 . A A . 33 ASP CA 1 1
11 12466 1 1 33 ASP CB C 20.220 3.252 -3.911 1.00 . A A . 33 ASP CB 1 1
11 12467 1 1 33 ASP CG C 18.962 4.054 -3.670 1.00 . A A . 33 ASP CG 1 1
11 12468 1 1 33 ASP H H 18.576 1.288 -4.102 1.00 . A A . 33 ASP H 1 1
11 12469 1 1 33 ASP HA H 21.274 1.525 -3.230 1.00 . A A . 33 ASP HA 1 1
11 12470 1 1 33 ASP HB2 H 21.061 3.875 -3.669 1.00 . A A . 33 ASP HB2 1 1
11 12471 1 1 33 ASP HB3 H 20.262 2.991 -4.959 1.00 . A A . 33 ASP HB3 1 1
11 12472 1 1 33 ASP N N 19.306 1.003 -3.514 1.00 . A A . 33 ASP N 1 1
11 12473 1 1 33 ASP O O 21.123 2.591 -0.903 1.00 . A A . 33 ASP O 1 1
11 12474 1 1 33 ASP OD1 O 17.856 3.515 -3.875 1.00 . A A . 33 ASP OD1 1 1
11 12475 1 1 33 ASP OD2 O 19.078 5.235 -3.285 1.00 . A A . 33 ASP OD2 1 1
11 12476 1 1 34 LYS C C 18.688 1.032 1.068 1.00 . A A . 34 LYS C 1 1
11 12477 1 1 34 LYS CA C 18.640 2.369 0.333 1.00 . A A . 34 LYS CA 1 1
11 12478 1 1 34 LYS CB C 17.267 3.013 0.557 1.00 . A A . 34 LYS CB 1 1
11 12479 1 1 34 LYS CD C 17.735 5.264 -0.465 1.00 . A A . 34 LYS CD 1 1
11 12480 1 1 34 LYS CE C 17.630 6.770 -0.279 1.00 . A A . 34 LYS CE 1 1
11 12481 1 1 34 LYS CG C 17.303 4.518 0.781 1.00 . A A . 34 LYS CG 1 1
11 12482 1 1 34 LYS H H 18.179 1.988 -1.701 1.00 . A A . 34 LYS H 1 1
11 12483 1 1 34 LYS HA H 19.402 3.017 0.739 1.00 . A A . 34 LYS HA 1 1
11 12484 1 1 34 LYS HB2 H 16.651 2.819 -0.308 1.00 . A A . 34 LYS HB2 1 1
11 12485 1 1 34 LYS HB3 H 16.807 2.555 1.420 1.00 . A A . 34 LYS HB3 1 1
11 12486 1 1 34 LYS HD2 H 18.760 5.010 -0.686 1.00 . A A . 34 LYS HD2 1 1
11 12487 1 1 34 LYS HD3 H 17.101 4.967 -1.288 1.00 . A A . 34 LYS HD3 1 1
11 12488 1 1 34 LYS HE2 H 17.827 7.249 -1.225 1.00 . A A . 34 LYS HE2 1 1
11 12489 1 1 34 LYS HE3 H 16.626 7.008 0.041 1.00 . A A . 34 LYS HE3 1 1
11 12490 1 1 34 LYS HG2 H 16.315 4.852 1.062 1.00 . A A . 34 LYS HG2 1 1
11 12491 1 1 34 LYS HG3 H 17.998 4.735 1.579 1.00 . A A . 34 LYS HG3 1 1
11 12492 1 1 34 LYS HZ1 H 18.398 8.288 0.935 1.00 . A A . 34 LYS HZ1 1 1
11 12493 1 1 34 LYS HZ2 H 19.570 7.204 0.369 1.00 . A A . 34 LYS HZ2 1 1
11 12494 1 1 34 LYS HZ3 H 18.523 6.741 1.617 1.00 . A A . 34 LYS HZ3 1 1
11 12495 1 1 34 LYS N N 18.919 2.191 -1.092 1.00 . A A . 34 LYS N 1 1
11 12496 1 1 34 LYS NZ N 18.594 7.285 0.731 1.00 . A A . 34 LYS NZ 1 1
11 12497 1 1 34 LYS O O 19.296 0.920 2.134 1.00 . A A . 34 LYS O 1 1
11 12498 1 1 35 ASN C C 18.973 -2.217 0.358 1.00 . A A . 35 ASN C 1 1
11 12499 1 1 35 ASN CA C 17.997 -1.303 1.097 1.00 . A A . 35 ASN CA 1 1
11 12500 1 1 35 ASN CB C 16.560 -1.838 0.987 1.00 . A A . 35 ASN CB 1 1
11 12501 1 1 35 ASN CG C 16.303 -3.069 1.829 1.00 . A A . 35 ASN CG 1 1
11 12502 1 1 35 ASN H H 17.595 0.171 -0.369 1.00 . A A . 35 ASN H 1 1
11 12503 1 1 35 ASN HA H 18.283 -1.223 2.134 1.00 . A A . 35 ASN HA 1 1
11 12504 1 1 35 ASN HB2 H 15.876 -1.066 1.305 1.00 . A A . 35 ASN HB2 1 1
11 12505 1 1 35 ASN HB3 H 16.349 -2.088 -0.048 1.00 . A A . 35 ASN HB3 1 1
11 12506 1 1 35 ASN HD21 H 15.019 -3.733 0.478 1.00 . A A . 35 ASN HD21 1 1
11 12507 1 1 35 ASN HD22 H 15.254 -4.749 1.855 1.00 . A A . 35 ASN HD22 1 1
11 12508 1 1 35 ASN N N 18.047 0.023 0.492 1.00 . A A . 35 ASN N 1 1
11 12509 1 1 35 ASN ND2 N 15.436 -3.936 1.341 1.00 . A A . 35 ASN ND2 1 1
11 12510 1 1 35 ASN O O 18.920 -2.327 -0.862 1.00 . A A . 35 ASN O 1 1
11 12511 1 1 35 ASN OD1 O 16.861 -3.234 2.913 1.00 . A A . 35 ASN OD1 1 1
11 12512 1 1 36 PRO C C 20.734 -5.067 0.107 1.00 . A A . 36 PRO C 1 1
11 12513 1 1 36 PRO CA C 20.993 -3.610 0.505 1.00 . A A . 36 PRO CA 1 1
11 12514 1 1 36 PRO CB C 22.045 -3.523 1.614 1.00 . A A . 36 PRO CB 1 1
11 12515 1 1 36 PRO CD C 19.843 -3.061 2.552 1.00 . A A . 36 PRO CD 1 1
11 12516 1 1 36 PRO CG C 21.286 -3.350 2.900 1.00 . A A . 36 PRO CG 1 1
11 12517 1 1 36 PRO HA H 21.357 -3.077 -0.360 1.00 . A A . 36 PRO HA 1 1
11 12518 1 1 36 PRO HB2 H 22.630 -4.431 1.624 1.00 . A A . 36 PRO HB2 1 1
11 12519 1 1 36 PRO HB3 H 22.693 -2.680 1.427 1.00 . A A . 36 PRO HB3 1 1
11 12520 1 1 36 PRO HD2 H 19.214 -3.883 2.851 1.00 . A A . 36 PRO HD2 1 1
11 12521 1 1 36 PRO HD3 H 19.519 -2.145 3.025 1.00 . A A . 36 PRO HD3 1 1
11 12522 1 1 36 PRO HG2 H 21.349 -4.258 3.480 1.00 . A A . 36 PRO HG2 1 1
11 12523 1 1 36 PRO HG3 H 21.707 -2.526 3.457 1.00 . A A . 36 PRO HG3 1 1
11 12524 1 1 36 PRO N N 19.855 -2.919 1.094 1.00 . A A . 36 PRO N 1 1
11 12525 1 1 36 PRO O O 20.136 -5.337 -0.931 1.00 . A A . 36 PRO O 1 1
11 12526 1 1 37 ASP C C 19.896 -8.110 0.847 1.00 . A A . 37 ASP C 1 1
11 12527 1 1 37 ASP CA C 21.221 -7.412 0.561 1.00 . A A . 37 ASP CA 1 1
11 12528 1 1 37 ASP CB C 22.361 -8.117 1.300 1.00 . A A . 37 ASP CB 1 1
11 12529 1 1 37 ASP CG C 22.499 -9.582 0.926 1.00 . A A . 37 ASP CG 1 1
11 12530 1 1 37 ASP H H 21.503 -5.737 1.830 1.00 . A A . 37 ASP H 1 1
11 12531 1 1 37 ASP HA H 21.416 -7.459 -0.497 1.00 . A A . 37 ASP HA 1 1
11 12532 1 1 37 ASP HB2 H 23.290 -7.622 1.069 1.00 . A A . 37 ASP HB2 1 1
11 12533 1 1 37 ASP HB3 H 22.179 -8.053 2.359 1.00 . A A . 37 ASP HB3 1 1
11 12534 1 1 37 ASP N N 21.185 -6.000 0.940 1.00 . A A . 37 ASP N 1 1
11 12535 1 1 37 ASP O O 19.676 -9.243 0.422 1.00 . A A . 37 ASP O 1 1
11 12536 1 1 37 ASP OD1 O 22.942 -9.873 -0.209 1.00 . A A . 37 ASP OD1 1 1
11 12537 1 1 37 ASP OD2 O 22.183 -10.446 1.768 1.00 . A A . 37 ASP OD2 1 1
11 12538 1 1 38 ASN C C 16.682 -7.632 0.825 1.00 . A A . 38 ASN C 1 1
11 12539 1 1 38 ASN CA C 17.718 -8.021 1.866 1.00 . A A . 38 ASN CA 1 1
11 12540 1 1 38 ASN CB C 17.273 -7.569 3.260 1.00 . A A . 38 ASN CB 1 1
11 12541 1 1 38 ASN CG C 16.076 -8.342 3.788 1.00 . A A . 38 ASN CG 1 1
11 12542 1 1 38 ASN H H 19.194 -6.508 1.806 1.00 . A A . 38 ASN H 1 1
11 12543 1 1 38 ASN HA H 17.839 -9.094 1.862 1.00 . A A . 38 ASN HA 1 1
11 12544 1 1 38 ASN HB2 H 18.093 -7.699 3.951 1.00 . A A . 38 ASN HB2 1 1
11 12545 1 1 38 ASN HB3 H 17.006 -6.523 3.219 1.00 . A A . 38 ASN HB3 1 1
11 12546 1 1 38 ASN HD21 H 16.773 -8.182 5.644 1.00 . A A . 38 ASN HD21 1 1
11 12547 1 1 38 ASN HD22 H 15.284 -9.047 5.464 1.00 . A A . 38 ASN HD22 1 1
11 12548 1 1 38 ASN N N 18.999 -7.426 1.532 1.00 . A A . 38 ASN N 1 1
11 12549 1 1 38 ASN ND2 N 16.038 -8.541 5.095 1.00 . A A . 38 ASN ND2 1 1
11 12550 1 1 38 ASN O O 16.121 -6.541 0.870 1.00 . A A . 38 ASN O 1 1
11 12551 1 1 38 ASN OD1 O 15.195 -8.757 3.033 1.00 . A A . 38 ASN OD1 1 1
11 12552 1 1 39 LYS C C 14.087 -8.859 -0.714 1.00 . A A . 39 LYS C 1 1
11 12553 1 1 39 LYS CA C 15.431 -8.297 -1.139 1.00 . A A . 39 LYS CA 1 1
11 12554 1 1 39 LYS CB C 15.860 -8.914 -2.475 1.00 . A A . 39 LYS CB 1 1
11 12555 1 1 39 LYS CD C 18.328 -8.348 -2.537 1.00 . A A . 39 LYS CD 1 1
11 12556 1 1 39 LYS CE C 19.415 -7.561 -3.258 1.00 . A A . 39 LYS CE 1 1
11 12557 1 1 39 LYS CG C 16.970 -8.154 -3.195 1.00 . A A . 39 LYS CG 1 1
11 12558 1 1 39 LYS H H 16.905 -9.397 -0.085 1.00 . A A . 39 LYS H 1 1
11 12559 1 1 39 LYS HA H 15.336 -7.230 -1.260 1.00 . A A . 39 LYS HA 1 1
11 12560 1 1 39 LYS HB2 H 16.206 -9.921 -2.295 1.00 . A A . 39 LYS HB2 1 1
11 12561 1 1 39 LYS HB3 H 15.001 -8.952 -3.129 1.00 . A A . 39 LYS HB3 1 1
11 12562 1 1 39 LYS HD2 H 18.276 -8.010 -1.513 1.00 . A A . 39 LYS HD2 1 1
11 12563 1 1 39 LYS HD3 H 18.581 -9.396 -2.561 1.00 . A A . 39 LYS HD3 1 1
11 12564 1 1 39 LYS HE2 H 19.173 -6.510 -3.209 1.00 . A A . 39 LYS HE2 1 1
11 12565 1 1 39 LYS HE3 H 20.357 -7.738 -2.760 1.00 . A A . 39 LYS HE3 1 1
11 12566 1 1 39 LYS HG2 H 17.027 -8.505 -4.213 1.00 . A A . 39 LYS HG2 1 1
11 12567 1 1 39 LYS HG3 H 16.727 -7.101 -3.193 1.00 . A A . 39 LYS HG3 1 1
11 12568 1 1 39 LYS HZ1 H 20.331 -7.454 -5.134 1.00 . A A . 39 LYS HZ1 1 1
11 12569 1 1 39 LYS HZ2 H 18.664 -7.732 -5.204 1.00 . A A . 39 LYS HZ2 1 1
11 12570 1 1 39 LYS HZ3 H 19.714 -8.988 -4.759 1.00 . A A . 39 LYS HZ3 1 1
11 12571 1 1 39 LYS N N 16.420 -8.537 -0.101 1.00 . A A . 39 LYS N 1 1
11 12572 1 1 39 LYS NZ N 19.540 -7.962 -4.686 1.00 . A A . 39 LYS NZ 1 1
11 12573 1 1 39 LYS O O 13.046 -8.477 -1.250 1.00 . A A . 39 LYS O 1 1
11 12574 1 1 40 GLU C C 11.925 -9.335 1.247 1.00 . A A . 40 GLU C 1 1
11 12575 1 1 40 GLU CA C 12.928 -10.395 0.797 1.00 . A A . 40 GLU CA 1 1
11 12576 1 1 40 GLU CB C 13.312 -11.286 1.987 1.00 . A A . 40 GLU CB 1 1
11 12577 1 1 40 GLU CD C 11.709 -13.209 1.634 1.00 . A A . 40 GLU CD 1 1
11 12578 1 1 40 GLU CG C 12.163 -12.101 2.560 1.00 . A A . 40 GLU CG 1 1
11 12579 1 1 40 GLU H H 14.999 -9.993 0.657 1.00 . A A . 40 GLU H 1 1
11 12580 1 1 40 GLU HA H 12.490 -11.001 0.019 1.00 . A A . 40 GLU HA 1 1
11 12581 1 1 40 GLU HB2 H 14.085 -11.971 1.672 1.00 . A A . 40 GLU HB2 1 1
11 12582 1 1 40 GLU HB3 H 13.704 -10.658 2.774 1.00 . A A . 40 GLU HB3 1 1
11 12583 1 1 40 GLU HG2 H 12.481 -12.540 3.491 1.00 . A A . 40 GLU HG2 1 1
11 12584 1 1 40 GLU HG3 H 11.327 -11.439 2.741 1.00 . A A . 40 GLU HG3 1 1
11 12585 1 1 40 GLU N N 14.128 -9.758 0.270 1.00 . A A . 40 GLU N 1 1
11 12586 1 1 40 GLU O O 10.745 -9.390 0.899 1.00 . A A . 40 GLU O 1 1
11 12587 1 1 40 GLU OE1 O 10.818 -12.966 0.800 1.00 . A A . 40 GLU OE1 1 1
11 12588 1 1 40 GLU OE2 O 12.241 -14.335 1.742 1.00 . A A . 40 GLU OE2 1 1
11 12589 1 1 41 PHE C C 11.204 -6.311 1.289 1.00 . A A . 41 PHE C 1 1
11 12590 1 1 41 PHE CA C 11.581 -7.236 2.430 1.00 . A A . 41 PHE CA 1 1
11 12591 1 1 41 PHE CB C 12.260 -6.428 3.530 1.00 . A A . 41 PHE CB 1 1
11 12592 1 1 41 PHE CD1 C 10.871 -6.685 5.597 1.00 . A A . 41 PHE CD1 1 1
11 12593 1 1 41 PHE CD2 C 12.993 -7.766 5.520 1.00 . A A . 41 PHE CD2 1 1
11 12594 1 1 41 PHE CE1 C 10.661 -7.178 6.869 1.00 . A A . 41 PHE CE1 1 1
11 12595 1 1 41 PHE CE2 C 12.788 -8.261 6.793 1.00 . A A . 41 PHE CE2 1 1
11 12596 1 1 41 PHE CG C 12.040 -6.974 4.909 1.00 . A A . 41 PHE CG 1 1
11 12597 1 1 41 PHE CZ C 11.621 -7.967 7.469 1.00 . A A . 41 PHE CZ 1 1
11 12598 1 1 41 PHE H H 13.372 -8.355 2.224 1.00 . A A . 41 PHE H 1 1
11 12599 1 1 41 PHE HA H 10.677 -7.656 2.833 1.00 . A A . 41 PHE HA 1 1
11 12600 1 1 41 PHE HB2 H 13.324 -6.400 3.349 1.00 . A A . 41 PHE HB2 1 1
11 12601 1 1 41 PHE HB3 H 11.869 -5.426 3.505 1.00 . A A . 41 PHE HB3 1 1
11 12602 1 1 41 PHE HD1 H 10.119 -6.068 5.129 1.00 . A A . 41 PHE HD1 1 1
11 12603 1 1 41 PHE HD2 H 13.905 -7.999 4.993 1.00 . A A . 41 PHE HD2 1 1
11 12604 1 1 41 PHE HE1 H 9.745 -6.946 7.396 1.00 . A A . 41 PHE HE1 1 1
11 12605 1 1 41 PHE HE2 H 13.540 -8.881 7.259 1.00 . A A . 41 PHE HE2 1 1
11 12606 1 1 41 PHE HZ H 11.459 -8.353 8.464 1.00 . A A . 41 PHE HZ 1 1
11 12607 1 1 41 PHE N N 12.419 -8.339 1.977 1.00 . A A . 41 PHE N 1 1
11 12608 1 1 41 PHE O O 10.064 -5.863 1.204 1.00 . A A . 41 PHE O 1 1
11 12609 1 1 42 ALA C C 10.795 -5.516 -1.589 1.00 . A A . 42 ALA C 1 1
11 12610 1 1 42 ALA CA C 11.924 -5.063 -0.661 1.00 . A A . 42 ALA CA 1 1
11 12611 1 1 42 ALA CB C 13.209 -4.819 -1.447 1.00 . A A . 42 ALA CB 1 1
11 12612 1 1 42 ALA H H 13.014 -6.493 0.461 1.00 . A A . 42 ALA H 1 1
11 12613 1 1 42 ALA HA H 11.636 -4.131 -0.195 1.00 . A A . 42 ALA HA 1 1
11 12614 1 1 42 ALA HB1 H 13.618 -5.765 -1.771 1.00 . A A . 42 ALA HB1 1 1
11 12615 1 1 42 ALA HB2 H 13.930 -4.303 -0.819 1.00 . A A . 42 ALA HB2 1 1
11 12616 1 1 42 ALA HB3 H 12.988 -4.209 -2.311 1.00 . A A . 42 ALA HB3 1 1
11 12617 1 1 42 ALA N N 12.154 -6.033 0.403 1.00 . A A . 42 ALA N 1 1
11 12618 1 1 42 ALA O O 9.901 -4.734 -1.914 1.00 . A A . 42 ALA O 1 1
11 12619 1 1 43 GLU C C 8.460 -7.480 -2.051 1.00 . A A . 43 GLU C 1 1
11 12620 1 1 43 GLU CA C 9.752 -7.312 -2.842 1.00 . A A . 43 GLU CA 1 1
11 12621 1 1 43 GLU CB C 10.154 -8.627 -3.520 1.00 . A A . 43 GLU CB 1 1
11 12622 1 1 43 GLU CD C 10.898 -11.017 -3.322 1.00 . A A . 43 GLU CD 1 1
11 12623 1 1 43 GLU CG C 10.529 -9.753 -2.573 1.00 . A A . 43 GLU CG 1 1
11 12624 1 1 43 GLU H H 11.555 -7.369 -1.721 1.00 . A A . 43 GLU H 1 1
11 12625 1 1 43 GLU HA H 9.570 -6.577 -3.614 1.00 . A A . 43 GLU HA 1 1
11 12626 1 1 43 GLU HB2 H 9.330 -8.966 -4.127 1.00 . A A . 43 GLU HB2 1 1
11 12627 1 1 43 GLU HB3 H 11.001 -8.433 -4.163 1.00 . A A . 43 GLU HB3 1 1
11 12628 1 1 43 GLU HG2 H 11.376 -9.442 -1.978 1.00 . A A . 43 GLU HG2 1 1
11 12629 1 1 43 GLU HG3 H 9.691 -9.963 -1.928 1.00 . A A . 43 GLU HG3 1 1
11 12630 1 1 43 GLU N N 10.816 -6.782 -1.998 1.00 . A A . 43 GLU N 1 1
11 12631 1 1 43 GLU O O 7.369 -7.250 -2.573 1.00 . A A . 43 GLU O 1 1
11 12632 1 1 43 GLU OE1 O 11.850 -10.976 -4.131 1.00 . A A . 43 GLU OE1 1 1
11 12633 1 1 43 GLU OE2 O 10.243 -12.057 -3.109 1.00 . A A . 43 GLU OE2 1 1
11 12634 1 1 44 LYS C C 6.676 -6.823 0.314 1.00 . A A . 44 LYS C 1 1
11 12635 1 1 44 LYS CA C 7.422 -8.125 0.047 1.00 . A A . 44 LYS CA 1 1
11 12636 1 1 44 LYS CB C 7.836 -8.782 1.362 1.00 . A A . 44 LYS CB 1 1
11 12637 1 1 44 LYS CD C 6.457 -10.824 0.871 1.00 . A A . 44 LYS CD 1 1
11 12638 1 1 44 LYS CE C 7.696 -11.546 0.359 1.00 . A A . 44 LYS CE 1 1
11 12639 1 1 44 LYS CG C 6.805 -9.759 1.903 1.00 . A A . 44 LYS CG 1 1
11 12640 1 1 44 LYS H H 9.486 -8.034 -0.418 1.00 . A A . 44 LYS H 1 1
11 12641 1 1 44 LYS HA H 6.763 -8.795 -0.487 1.00 . A A . 44 LYS HA 1 1
11 12642 1 1 44 LYS HB2 H 8.761 -9.317 1.207 1.00 . A A . 44 LYS HB2 1 1
11 12643 1 1 44 LYS HB3 H 7.996 -8.013 2.102 1.00 . A A . 44 LYS HB3 1 1
11 12644 1 1 44 LYS HD2 H 5.795 -11.548 1.324 1.00 . A A . 44 LYS HD2 1 1
11 12645 1 1 44 LYS HD3 H 5.957 -10.351 0.037 1.00 . A A . 44 LYS HD3 1 1
11 12646 1 1 44 LYS HE2 H 7.404 -12.213 -0.436 1.00 . A A . 44 LYS HE2 1 1
11 12647 1 1 44 LYS HE3 H 8.390 -10.811 -0.024 1.00 . A A . 44 LYS HE3 1 1
11 12648 1 1 44 LYS HG2 H 7.204 -10.240 2.785 1.00 . A A . 44 LYS HG2 1 1
11 12649 1 1 44 LYS HG3 H 5.909 -9.214 2.162 1.00 . A A . 44 LYS HG3 1 1
11 12650 1 1 44 LYS HZ1 H 8.489 -11.754 2.282 1.00 . A A . 44 LYS HZ1 1 1
11 12651 1 1 44 LYS HZ2 H 9.310 -12.645 1.095 1.00 . A A . 44 LYS HZ2 1 1
11 12652 1 1 44 LYS HZ3 H 7.797 -13.173 1.659 1.00 . A A . 44 LYS HZ3 1 1
11 12653 1 1 44 LYS N N 8.586 -7.887 -0.791 1.00 . A A . 44 LYS N 1 1
11 12654 1 1 44 LYS NZ N 8.366 -12.333 1.423 1.00 . A A . 44 LYS NZ 1 1
11 12655 1 1 44 LYS O O 5.450 -6.787 0.284 1.00 . A A . 44 LYS O 1 1
11 12656 1 1 45 LYS C C 6.188 -3.928 -0.505 1.00 . A A . 45 LYS C 1 1
11 12657 1 1 45 LYS CA C 6.815 -4.445 0.774 1.00 . A A . 45 LYS CA 1 1
11 12658 1 1 45 LYS CB C 7.832 -3.444 1.327 1.00 . A A . 45 LYS CB 1 1
11 12659 1 1 45 LYS CD C 7.013 -3.999 3.614 1.00 . A A . 45 LYS CD 1 1
11 12660 1 1 45 LYS CE C 7.368 -4.296 5.058 1.00 . A A . 45 LYS CE 1 1
11 12661 1 1 45 LYS CG C 8.238 -3.753 2.756 1.00 . A A . 45 LYS CG 1 1
11 12662 1 1 45 LYS H H 8.401 -5.833 0.562 1.00 . A A . 45 LYS H 1 1
11 12663 1 1 45 LYS HA H 6.031 -4.576 1.508 1.00 . A A . 45 LYS HA 1 1
11 12664 1 1 45 LYS HB2 H 8.719 -3.464 0.708 1.00 . A A . 45 LYS HB2 1 1
11 12665 1 1 45 LYS HB3 H 7.403 -2.454 1.300 1.00 . A A . 45 LYS HB3 1 1
11 12666 1 1 45 LYS HD2 H 6.379 -3.130 3.581 1.00 . A A . 45 LYS HD2 1 1
11 12667 1 1 45 LYS HD3 H 6.485 -4.843 3.208 1.00 . A A . 45 LYS HD3 1 1
11 12668 1 1 45 LYS HE2 H 8.025 -5.149 5.082 1.00 . A A . 45 LYS HE2 1 1
11 12669 1 1 45 LYS HE3 H 7.874 -3.439 5.479 1.00 . A A . 45 LYS HE3 1 1
11 12670 1 1 45 LYS HG2 H 8.851 -4.640 2.763 1.00 . A A . 45 LYS HG2 1 1
11 12671 1 1 45 LYS HG3 H 8.790 -2.920 3.158 1.00 . A A . 45 LYS HG3 1 1
11 12672 1 1 45 LYS HZ1 H 5.609 -5.362 5.424 1.00 . A A . 45 LYS HZ1 1 1
11 12673 1 1 45 LYS HZ2 H 5.554 -3.745 5.938 1.00 . A A . 45 LYS HZ2 1 1
11 12674 1 1 45 LYS HZ3 H 6.430 -4.886 6.832 1.00 . A A . 45 LYS HZ3 1 1
11 12675 1 1 45 LYS N N 7.421 -5.749 0.547 1.00 . A A . 45 LYS N 1 1
11 12676 1 1 45 LYS NZ N 6.157 -4.592 5.870 1.00 . A A . 45 LYS NZ 1 1
11 12677 1 1 45 LYS O O 5.148 -3.275 -0.472 1.00 . A A . 45 LYS O 1 1
11 12678 1 1 46 PHE C C 4.911 -4.630 -3.095 1.00 . A A . 46 PHE C 1 1
11 12679 1 1 46 PHE CA C 6.258 -3.927 -2.936 1.00 . A A . 46 PHE CA 1 1
11 12680 1 1 46 PHE CB C 7.220 -4.361 -4.048 1.00 . A A . 46 PHE CB 1 1
11 12681 1 1 46 PHE CD1 C 6.540 -2.998 -6.042 1.00 . A A . 46 PHE CD1 1 1
11 12682 1 1 46 PHE CD2 C 6.220 -5.359 -6.122 1.00 . A A . 46 PHE CD2 1 1
11 12683 1 1 46 PHE CE1 C 6.015 -2.882 -7.316 1.00 . A A . 46 PHE CE1 1 1
11 12684 1 1 46 PHE CE2 C 5.694 -5.249 -7.393 1.00 . A A . 46 PHE CE2 1 1
11 12685 1 1 46 PHE CG C 6.647 -4.235 -5.432 1.00 . A A . 46 PHE CG 1 1
11 12686 1 1 46 PHE CZ C 5.591 -4.009 -7.992 1.00 . A A . 46 PHE CZ 1 1
11 12687 1 1 46 PHE H H 7.705 -4.671 -1.576 1.00 . A A . 46 PHE H 1 1
11 12688 1 1 46 PHE HA H 6.106 -2.858 -2.994 1.00 . A A . 46 PHE HA 1 1
11 12689 1 1 46 PHE HB2 H 8.111 -3.752 -4.001 1.00 . A A . 46 PHE HB2 1 1
11 12690 1 1 46 PHE HB3 H 7.491 -5.396 -3.893 1.00 . A A . 46 PHE HB3 1 1
11 12691 1 1 46 PHE HD1 H 6.871 -2.115 -5.514 1.00 . A A . 46 PHE HD1 1 1
11 12692 1 1 46 PHE HD2 H 6.301 -6.329 -5.655 1.00 . A A . 46 PHE HD2 1 1
11 12693 1 1 46 PHE HE1 H 5.935 -1.910 -7.781 1.00 . A A . 46 PHE HE1 1 1
11 12694 1 1 46 PHE HE2 H 5.362 -6.133 -7.920 1.00 . A A . 46 PHE HE2 1 1
11 12695 1 1 46 PHE HZ H 5.181 -3.920 -8.988 1.00 . A A . 46 PHE HZ 1 1
11 12696 1 1 46 PHE N N 6.826 -4.231 -1.630 1.00 . A A . 46 PHE N 1 1
11 12697 1 1 46 PHE O O 3.943 -4.047 -3.584 1.00 . A A . 46 PHE O 1 1
11 12698 1 1 47 LYS C C 2.587 -6.082 -1.755 1.00 . A A . 47 LYS C 1 1
11 12699 1 1 47 LYS CA C 3.630 -6.659 -2.711 1.00 . A A . 47 LYS CA 1 1
11 12700 1 1 47 LYS CB C 3.923 -8.117 -2.357 1.00 . A A . 47 LYS CB 1 1
11 12701 1 1 47 LYS CD C 3.053 -10.448 -2.052 1.00 . A A . 47 LYS CD 1 1
11 12702 1 1 47 LYS CE C 1.843 -11.359 -2.162 1.00 . A A . 47 LYS CE 1 1
11 12703 1 1 47 LYS CG C 2.711 -9.026 -2.455 1.00 . A A . 47 LYS CG 1 1
11 12704 1 1 47 LYS H H 5.676 -6.298 -2.309 1.00 . A A . 47 LYS H 1 1
11 12705 1 1 47 LYS HA H 3.245 -6.611 -3.719 1.00 . A A . 47 LYS HA 1 1
11 12706 1 1 47 LYS HB2 H 4.681 -8.491 -3.029 1.00 . A A . 47 LYS HB2 1 1
11 12707 1 1 47 LYS HB3 H 4.298 -8.162 -1.345 1.00 . A A . 47 LYS HB3 1 1
11 12708 1 1 47 LYS HD2 H 3.831 -10.819 -2.702 1.00 . A A . 47 LYS HD2 1 1
11 12709 1 1 47 LYS HD3 H 3.403 -10.450 -1.030 1.00 . A A . 47 LYS HD3 1 1
11 12710 1 1 47 LYS HE2 H 1.062 -10.976 -1.523 1.00 . A A . 47 LYS HE2 1 1
11 12711 1 1 47 LYS HE3 H 1.499 -11.356 -3.187 1.00 . A A . 47 LYS HE3 1 1
11 12712 1 1 47 LYS HG2 H 1.937 -8.652 -1.802 1.00 . A A . 47 LYS HG2 1 1
11 12713 1 1 47 LYS HG3 H 2.357 -9.026 -3.475 1.00 . A A . 47 LYS HG3 1 1
11 12714 1 1 47 LYS HZ1 H 2.896 -13.152 -2.379 1.00 . A A . 47 LYS HZ1 1 1
11 12715 1 1 47 LYS HZ2 H 1.303 -13.345 -1.826 1.00 . A A . 47 LYS HZ2 1 1
11 12716 1 1 47 LYS HZ3 H 2.499 -12.775 -0.773 1.00 . A A . 47 LYS HZ3 1 1
11 12717 1 1 47 LYS N N 4.858 -5.882 -2.664 1.00 . A A . 47 LYS N 1 1
11 12718 1 1 47 LYS NZ N 2.158 -12.753 -1.759 1.00 . A A . 47 LYS NZ 1 1
11 12719 1 1 47 LYS O O 1.412 -5.947 -2.113 1.00 . A A . 47 LYS O 1 1
11 12720 1 1 48 GLU C C 1.515 -3.864 0.018 1.00 . A A . 48 GLU C 1 1
11 12721 1 1 48 GLU CA C 2.142 -5.177 0.466 1.00 . A A . 48 GLU CA 1 1
11 12722 1 1 48 GLU CB C 2.899 -4.938 1.779 1.00 . A A . 48 GLU CB 1 1
11 12723 1 1 48 GLU CD C 3.979 -5.895 3.848 1.00 . A A . 48 GLU CD 1 1
11 12724 1 1 48 GLU CG C 3.267 -6.201 2.541 1.00 . A A . 48 GLU CG 1 1
11 12725 1 1 48 GLU H H 3.988 -5.817 -0.350 1.00 . A A . 48 GLU H 1 1
11 12726 1 1 48 GLU HA H 1.358 -5.899 0.640 1.00 . A A . 48 GLU HA 1 1
11 12727 1 1 48 GLU HB2 H 3.811 -4.406 1.556 1.00 . A A . 48 GLU HB2 1 1
11 12728 1 1 48 GLU HB3 H 2.286 -4.322 2.422 1.00 . A A . 48 GLU HB3 1 1
11 12729 1 1 48 GLU HG2 H 2.366 -6.754 2.758 1.00 . A A . 48 GLU HG2 1 1
11 12730 1 1 48 GLU HG3 H 3.919 -6.801 1.924 1.00 . A A . 48 GLU HG3 1 1
11 12731 1 1 48 GLU N N 3.032 -5.713 -0.556 1.00 . A A . 48 GLU N 1 1
11 12732 1 1 48 GLU O O 0.316 -3.654 0.185 1.00 . A A . 48 GLU O 1 1
11 12733 1 1 48 GLU OE1 O 3.502 -5.021 4.600 1.00 . A A . 48 GLU OE1 1 1
11 12734 1 1 48 GLU OE2 O 5.014 -6.534 4.135 1.00 . A A . 48 GLU OE2 1 1
11 12735 1 1 49 VAL C C 0.943 -1.805 -2.217 1.00 . A A . 49 VAL C 1 1
11 12736 1 1 49 VAL CA C 1.825 -1.684 -0.980 1.00 . A A . 49 VAL CA 1 1
11 12737 1 1 49 VAL CB C 2.964 -0.667 -1.228 1.00 . A A . 49 VAL CB 1 1
11 12738 1 1 49 VAL CG1 C 3.919 -1.144 -2.301 1.00 . A A . 49 VAL CG1 1 1
11 12739 1 1 49 VAL CG2 C 2.400 0.697 -1.584 1.00 . A A . 49 VAL CG2 1 1
11 12740 1 1 49 VAL H H 3.268 -3.208 -0.700 1.00 . A A . 49 VAL H 1 1
11 12741 1 1 49 VAL HA H 1.215 -1.300 -0.173 1.00 . A A . 49 VAL HA 1 1
11 12742 1 1 49 VAL HB H 3.522 -0.566 -0.322 1.00 . A A . 49 VAL HB 1 1
11 12743 1 1 49 VAL HG11 H 4.671 -0.390 -2.477 1.00 . A A . 49 VAL HG11 1 1
11 12744 1 1 49 VAL HG12 H 3.370 -1.323 -3.204 1.00 . A A . 49 VAL HG12 1 1
11 12745 1 1 49 VAL HG13 H 4.394 -2.059 -1.981 1.00 . A A . 49 VAL HG13 1 1
11 12746 1 1 49 VAL HG21 H 3.203 1.416 -1.633 1.00 . A A . 49 VAL HG21 1 1
11 12747 1 1 49 VAL HG22 H 1.686 1.002 -0.834 1.00 . A A . 49 VAL HG22 1 1
11 12748 1 1 49 VAL HG23 H 1.909 0.642 -2.545 1.00 . A A . 49 VAL HG23 1 1
11 12749 1 1 49 VAL N N 2.321 -2.981 -0.557 1.00 . A A . 49 VAL N 1 1
11 12750 1 1 49 VAL O O -0.066 -1.116 -2.325 1.00 . A A . 49 VAL O 1 1
11 12751 1 1 50 ALA C C -0.885 -3.228 -4.116 1.00 . A A . 50 ALA C 1 1
11 12752 1 1 50 ALA CA C 0.560 -2.821 -4.380 1.00 . A A . 50 ALA CA 1 1
11 12753 1 1 50 ALA CB C 1.234 -3.832 -5.293 1.00 . A A . 50 ALA CB 1 1
11 12754 1 1 50 ALA H H 2.085 -3.269 -2.977 1.00 . A A . 50 ALA H 1 1
11 12755 1 1 50 ALA HA H 0.570 -1.861 -4.875 1.00 . A A . 50 ALA HA 1 1
11 12756 1 1 50 ALA HB1 H 1.127 -4.821 -4.874 1.00 . A A . 50 ALA HB1 1 1
11 12757 1 1 50 ALA HB2 H 2.280 -3.592 -5.382 1.00 . A A . 50 ALA HB2 1 1
11 12758 1 1 50 ALA HB3 H 0.772 -3.802 -6.270 1.00 . A A . 50 ALA HB3 1 1
11 12759 1 1 50 ALA N N 1.305 -2.693 -3.136 1.00 . A A . 50 ALA N 1 1
11 12760 1 1 50 ALA O O -1.814 -2.616 -4.643 1.00 . A A . 50 ALA O 1 1
11 12761 1 1 51 GLU C C -3.164 -3.679 -2.078 1.00 . A A . 51 GLU C 1 1
11 12762 1 1 51 GLU CA C -2.411 -4.695 -2.932 1.00 . A A . 51 GLU CA 1 1
11 12763 1 1 51 GLU CB C -2.349 -6.049 -2.215 1.00 . A A . 51 GLU CB 1 1
11 12764 1 1 51 GLU CD C -1.551 -7.372 -0.218 1.00 . A A . 51 GLU CD 1 1
11 12765 1 1 51 GLU CG C -1.581 -6.023 -0.902 1.00 . A A . 51 GLU CG 1 1
11 12766 1 1 51 GLU H H -0.292 -4.636 -2.819 1.00 . A A . 51 GLU H 1 1
11 12767 1 1 51 GLU HA H -2.943 -4.820 -3.863 1.00 . A A . 51 GLU HA 1 1
11 12768 1 1 51 GLU HB2 H -3.354 -6.381 -2.009 1.00 . A A . 51 GLU HB2 1 1
11 12769 1 1 51 GLU HB3 H -1.871 -6.765 -2.868 1.00 . A A . 51 GLU HB3 1 1
11 12770 1 1 51 GLU HG2 H -0.568 -5.706 -1.091 1.00 . A A . 51 GLU HG2 1 1
11 12771 1 1 51 GLU HG3 H -2.057 -5.313 -0.241 1.00 . A A . 51 GLU HG3 1 1
11 12772 1 1 51 GLU N N -1.072 -4.216 -3.250 1.00 . A A . 51 GLU N 1 1
11 12773 1 1 51 GLU O O -4.331 -3.383 -2.327 1.00 . A A . 51 GLU O 1 1
11 12774 1 1 51 GLU OE1 O -1.153 -8.365 -0.862 1.00 . A A . 51 GLU OE1 1 1
11 12775 1 1 51 GLU OE2 O -1.923 -7.442 0.975 1.00 . A A . 51 GLU OE2 1 1
11 12776 1 1 52 ALA C C -3.441 -0.892 -0.711 1.00 . A A . 52 ALA C 1 1
11 12777 1 1 52 ALA CA C -3.086 -2.247 -0.115 1.00 . A A . 52 ALA CA 1 1
11 12778 1 1 52 ALA CB C -2.166 -2.087 1.080 1.00 . A A . 52 ALA CB 1 1
11 12779 1 1 52 ALA H H -1.506 -3.314 -1.023 1.00 . A A . 52 ALA H 1 1
11 12780 1 1 52 ALA HA H -3.993 -2.724 0.227 1.00 . A A . 52 ALA HA 1 1
11 12781 1 1 52 ALA HB1 H -1.787 -3.057 1.370 1.00 . A A . 52 ALA HB1 1 1
11 12782 1 1 52 ALA HB2 H -2.716 -1.652 1.904 1.00 . A A . 52 ALA HB2 1 1
11 12783 1 1 52 ALA HB3 H -1.341 -1.442 0.816 1.00 . A A . 52 ALA HB3 1 1
11 12784 1 1 52 ALA N N -2.468 -3.123 -1.094 1.00 . A A . 52 ALA N 1 1
11 12785 1 1 52 ALA O O -4.489 -0.326 -0.405 1.00 . A A . 52 ALA O 1 1
11 12786 1 1 53 TYR C C -3.936 0.773 -3.232 1.00 . A A . 53 TYR C 1 1
11 12787 1 1 53 TYR CA C -2.816 0.905 -2.208 1.00 . A A . 53 TYR CA 1 1
11 12788 1 1 53 TYR CB C -1.527 1.443 -2.855 1.00 . A A . 53 TYR CB 1 1
11 12789 1 1 53 TYR CD1 C -2.399 3.198 -4.450 1.00 . A A . 53 TYR CD1 1 1
11 12790 1 1 53 TYR CD2 C -1.205 1.350 -5.358 1.00 . A A . 53 TYR CD2 1 1
11 12791 1 1 53 TYR CE1 C -2.577 3.711 -5.715 1.00 . A A . 53 TYR CE1 1 1
11 12792 1 1 53 TYR CE2 C -1.379 1.859 -6.631 1.00 . A A . 53 TYR CE2 1 1
11 12793 1 1 53 TYR CG C -1.713 2.010 -4.247 1.00 . A A . 53 TYR CG 1 1
11 12794 1 1 53 TYR CZ C -2.066 3.041 -6.803 1.00 . A A . 53 TYR CZ 1 1
11 12795 1 1 53 TYR H H -1.750 -0.872 -1.781 1.00 . A A . 53 TYR H 1 1
11 12796 1 1 53 TYR HA H -3.135 1.595 -1.440 1.00 . A A . 53 TYR HA 1 1
11 12797 1 1 53 TYR HB2 H -1.128 2.230 -2.234 1.00 . A A . 53 TYR HB2 1 1
11 12798 1 1 53 TYR HB3 H -0.802 0.643 -2.914 1.00 . A A . 53 TYR HB3 1 1
11 12799 1 1 53 TYR HD1 H -2.801 3.725 -3.595 1.00 . A A . 53 TYR HD1 1 1
11 12800 1 1 53 TYR HD2 H -0.666 0.426 -5.218 1.00 . A A . 53 TYR HD2 1 1
11 12801 1 1 53 TYR HE1 H -3.115 4.630 -5.847 1.00 . A A . 53 TYR HE1 1 1
11 12802 1 1 53 TYR HE2 H -0.977 1.333 -7.484 1.00 . A A . 53 TYR HE2 1 1
11 12803 1 1 53 TYR HH H -2.465 2.839 -8.679 1.00 . A A . 53 TYR HH 1 1
11 12804 1 1 53 TYR N N -2.571 -0.375 -1.566 1.00 . A A . 53 TYR N 1 1
11 12805 1 1 53 TYR O O -4.824 1.618 -3.294 1.00 . A A . 53 TYR O 1 1
11 12806 1 1 53 TYR OH O -2.237 3.558 -8.067 1.00 . A A . 53 TYR OH 1 1
11 12807 1 1 54 GLU C C -6.304 -0.547 -4.475 1.00 . A A . 54 GLU C 1 1
11 12808 1 1 54 GLU CA C -4.890 -0.528 -5.055 1.00 . A A . 54 GLU CA 1 1
11 12809 1 1 54 GLU CB C -4.592 -1.857 -5.757 1.00 . A A . 54 GLU CB 1 1
11 12810 1 1 54 GLU CD C -6.273 -1.591 -7.644 1.00 . A A . 54 GLU CD 1 1
11 12811 1 1 54 GLU CG C -4.831 -1.842 -7.261 1.00 . A A . 54 GLU CG 1 1
11 12812 1 1 54 GLU H H -3.187 -0.963 -3.872 1.00 . A A . 54 GLU H 1 1
11 12813 1 1 54 GLU HA H -4.809 0.278 -5.769 1.00 . A A . 54 GLU HA 1 1
11 12814 1 1 54 GLU HB2 H -3.556 -2.112 -5.586 1.00 . A A . 54 GLU HB2 1 1
11 12815 1 1 54 GLU HB3 H -5.216 -2.625 -5.324 1.00 . A A . 54 GLU HB3 1 1
11 12816 1 1 54 GLU HG2 H -4.222 -1.064 -7.696 1.00 . A A . 54 GLU HG2 1 1
11 12817 1 1 54 GLU HG3 H -4.530 -2.797 -7.667 1.00 . A A . 54 GLU HG3 1 1
11 12818 1 1 54 GLU N N -3.908 -0.307 -3.999 1.00 . A A . 54 GLU N 1 1
11 12819 1 1 54 GLU O O -7.192 0.162 -4.957 1.00 . A A . 54 GLU O 1 1
11 12820 1 1 54 GLU OE1 O -7.103 -2.510 -7.503 1.00 . A A . 54 GLU OE1 1 1
11 12821 1 1 54 GLU OE2 O -6.578 -0.478 -8.117 1.00 . A A . 54 GLU OE2 1 1
11 12822 1 1 55 VAL C C -8.234 -0.175 -2.070 1.00 . A A . 55 VAL C 1 1
11 12823 1 1 55 VAL CA C -7.811 -1.461 -2.802 1.00 . A A . 55 VAL CA 1 1
11 12824 1 1 55 VAL CB C -7.872 -2.677 -1.836 1.00 . A A . 55 VAL CB 1 1
11 12825 1 1 55 VAL CG1 C -6.864 -2.548 -0.702 1.00 . A A . 55 VAL CG1 1 1
11 12826 1 1 55 VAL CG2 C -9.276 -2.850 -1.281 1.00 . A A . 55 VAL CG2 1 1
11 12827 1 1 55 VAL H H -5.741 -1.839 -3.054 1.00 . A A . 55 VAL H 1 1
11 12828 1 1 55 VAL HA H -8.521 -1.641 -3.598 1.00 . A A . 55 VAL HA 1 1
11 12829 1 1 55 VAL HB H -7.626 -3.565 -2.400 1.00 . A A . 55 VAL HB 1 1
11 12830 1 1 55 VAL HG11 H -6.934 -3.410 -0.055 1.00 . A A . 55 VAL HG11 1 1
11 12831 1 1 55 VAL HG12 H -7.074 -1.654 -0.135 1.00 . A A . 55 VAL HG12 1 1
11 12832 1 1 55 VAL HG13 H -5.866 -2.486 -1.113 1.00 . A A . 55 VAL HG13 1 1
11 12833 1 1 55 VAL HG21 H -9.966 -3.022 -2.095 1.00 . A A . 55 VAL HG21 1 1
11 12834 1 1 55 VAL HG22 H -9.564 -1.956 -0.748 1.00 . A A . 55 VAL HG22 1 1
11 12835 1 1 55 VAL HG23 H -9.297 -3.694 -0.607 1.00 . A A . 55 VAL HG23 1 1
11 12836 1 1 55 VAL N N -6.498 -1.331 -3.419 1.00 . A A . 55 VAL N 1 1
11 12837 1 1 55 VAL O O -9.368 0.279 -2.204 1.00 . A A . 55 VAL O 1 1
11 12838 1 1 56 LEU C C -7.775 2.861 -1.285 1.00 . A A . 56 LEU C 1 1
11 12839 1 1 56 LEU CA C -7.641 1.572 -0.479 1.00 . A A . 56 LEU CA 1 1
11 12840 1 1 56 LEU CB C -6.587 1.734 0.613 1.00 . A A . 56 LEU CB 1 1
11 12841 1 1 56 LEU CD1 C -5.509 0.738 2.616 1.00 . A A . 56 LEU CD1 1 1
11 12842 1 1 56 LEU CD2 C -7.838 1.562 2.784 1.00 . A A . 56 LEU CD2 1 1
11 12843 1 1 56 LEU CG C -6.814 0.900 1.875 1.00 . A A . 56 LEU CG 1 1
11 12844 1 1 56 LEU H H -6.410 0.046 -1.284 1.00 . A A . 56 LEU H 1 1
11 12845 1 1 56 LEU HA H -8.591 1.378 -0.008 1.00 . A A . 56 LEU HA 1 1
11 12846 1 1 56 LEU HB2 H -5.630 1.458 0.197 1.00 . A A . 56 LEU HB2 1 1
11 12847 1 1 56 LEU HB3 H -6.545 2.773 0.901 1.00 . A A . 56 LEU HB3 1 1
11 12848 1 1 56 LEU HD11 H -5.700 0.367 3.612 1.00 . A A . 56 LEU HD11 1 1
11 12849 1 1 56 LEU HD12 H -5.010 1.701 2.671 1.00 . A A . 56 LEU HD12 1 1
11 12850 1 1 56 LEU HD13 H -4.880 0.039 2.085 1.00 . A A . 56 LEU HD13 1 1
11 12851 1 1 56 LEU HD21 H -8.689 1.880 2.199 1.00 . A A . 56 LEU HD21 1 1
11 12852 1 1 56 LEU HD22 H -7.385 2.418 3.268 1.00 . A A . 56 LEU HD22 1 1
11 12853 1 1 56 LEU HD23 H -8.160 0.855 3.535 1.00 . A A . 56 LEU HD23 1 1
11 12854 1 1 56 LEU HG H -7.180 -0.074 1.606 1.00 . A A . 56 LEU HG 1 1
11 12855 1 1 56 LEU N N -7.322 0.408 -1.300 1.00 . A A . 56 LEU N 1 1
11 12856 1 1 56 LEU O O -8.534 3.752 -0.902 1.00 . A A . 56 LEU O 1 1
11 12857 1 1 57 SER C C -8.320 4.237 -4.068 1.00 . A A . 57 SER C 1 1
11 12858 1 1 57 SER CA C -7.078 4.190 -3.188 1.00 . A A . 57 SER CA 1 1
11 12859 1 1 57 SER CB C -5.826 4.304 -4.060 1.00 . A A . 57 SER CB 1 1
11 12860 1 1 57 SER H H -6.495 2.210 -2.686 1.00 . A A . 57 SER H 1 1
11 12861 1 1 57 SER HA H -7.101 5.029 -2.505 1.00 . A A . 57 SER HA 1 1
11 12862 1 1 57 SER HB2 H -4.950 4.156 -3.447 1.00 . A A . 57 SER HB2 1 1
11 12863 1 1 57 SER HB3 H -5.859 3.548 -4.831 1.00 . A A . 57 SER HB3 1 1
11 12864 1 1 57 SER HG H -6.595 5.805 -5.066 1.00 . A A . 57 SER HG 1 1
11 12865 1 1 57 SER N N -7.055 2.966 -2.394 1.00 . A A . 57 SER N 1 1
11 12866 1 1 57 SER O O -8.702 5.301 -4.559 1.00 . A A . 57 SER O 1 1
11 12867 1 1 57 SER OG O -5.742 5.582 -4.675 1.00 . A A . 57 SER OG 1 1
11 12868 1 1 58 ASP C C -11.355 2.704 -4.312 1.00 . A A . 58 ASP C 1 1
11 12869 1 1 58 ASP CA C -10.115 3.016 -5.136 1.00 . A A . 58 ASP CA 1 1
11 12870 1 1 58 ASP CB C -9.929 1.965 -6.225 1.00 . A A . 58 ASP CB 1 1
11 12871 1 1 58 ASP CG C -10.898 2.162 -7.373 1.00 . A A . 58 ASP CG 1 1
11 12872 1 1 58 ASP H H -8.630 2.274 -3.818 1.00 . A A . 58 ASP H 1 1
11 12873 1 1 58 ASP HA H -10.240 3.984 -5.599 1.00 . A A . 58 ASP HA 1 1
11 12874 1 1 58 ASP HB2 H -8.921 2.025 -6.609 1.00 . A A . 58 ASP HB2 1 1
11 12875 1 1 58 ASP HB3 H -10.092 0.984 -5.804 1.00 . A A . 58 ASP HB3 1 1
11 12876 1 1 58 ASP N N -8.945 3.086 -4.275 1.00 . A A . 58 ASP N 1 1
11 12877 1 1 58 ASP O O -11.389 1.736 -3.552 1.00 . A A . 58 ASP O 1 1
11 12878 1 1 58 ASP OD1 O -12.108 1.939 -7.179 1.00 . A A . 58 ASP OD1 1 1
11 12879 1 1 58 ASP OD2 O -10.449 2.540 -8.476 1.00 . A A . 58 ASP OD2 1 1
11 12880 1 1 59 LYS C C -14.351 2.188 -3.988 1.00 . A A . 59 LYS C 1 1
11 12881 1 1 59 LYS CA C -13.579 3.447 -3.657 1.00 . A A . 59 LYS CA 1 1
11 12882 1 1 59 LYS CB C -14.466 4.686 -3.840 1.00 . A A . 59 LYS CB 1 1
11 12883 1 1 59 LYS CD C -12.712 6.446 -4.235 1.00 . A A . 59 LYS CD 1 1
11 12884 1 1 59 LYS CE C -11.834 7.494 -3.562 1.00 . A A . 59 LYS CE 1 1
11 12885 1 1 59 LYS CG C -13.835 5.972 -3.326 1.00 . A A . 59 LYS CG 1 1
11 12886 1 1 59 LYS H H -12.340 4.178 -5.208 1.00 . A A . 59 LYS H 1 1
11 12887 1 1 59 LYS HA H -13.264 3.396 -2.625 1.00 . A A . 59 LYS HA 1 1
11 12888 1 1 59 LYS HB2 H -14.677 4.810 -4.890 1.00 . A A . 59 LYS HB2 1 1
11 12889 1 1 59 LYS HB3 H -15.395 4.529 -3.309 1.00 . A A . 59 LYS HB3 1 1
11 12890 1 1 59 LYS HD2 H -12.107 5.594 -4.503 1.00 . A A . 59 LYS HD2 1 1
11 12891 1 1 59 LYS HD3 H -13.148 6.872 -5.127 1.00 . A A . 59 LYS HD3 1 1
11 12892 1 1 59 LYS HE2 H -11.446 7.082 -2.642 1.00 . A A . 59 LYS HE2 1 1
11 12893 1 1 59 LYS HE3 H -11.012 7.732 -4.223 1.00 . A A . 59 LYS HE3 1 1
11 12894 1 1 59 LYS HG2 H -14.592 6.739 -3.275 1.00 . A A . 59 LYS HG2 1 1
11 12895 1 1 59 LYS HG3 H -13.435 5.793 -2.340 1.00 . A A . 59 LYS HG3 1 1
11 12896 1 1 59 LYS HZ1 H -13.083 9.081 -4.098 1.00 . A A . 59 LYS HZ1 1 1
11 12897 1 1 59 LYS HZ2 H -11.918 9.488 -2.939 1.00 . A A . 59 LYS HZ2 1 1
11 12898 1 1 59 LYS HZ3 H -13.274 8.571 -2.490 1.00 . A A . 59 LYS HZ3 1 1
11 12899 1 1 59 LYS N N -12.375 3.531 -4.477 1.00 . A A . 59 LYS N 1 1
11 12900 1 1 59 LYS NZ N -12.581 8.743 -3.252 1.00 . A A . 59 LYS NZ 1 1
11 12901 1 1 59 LYS O O -15.054 1.631 -3.147 1.00 . A A . 59 LYS O 1 1
11 12902 1 1 60 HIS C C -14.226 -0.675 -4.991 1.00 . A A . 60 HIS C 1 1
11 12903 1 1 60 HIS CA C -14.862 0.523 -5.681 1.00 . A A . 60 HIS CA 1 1
11 12904 1 1 60 HIS CB C -14.735 0.336 -7.199 1.00 . A A . 60 HIS CB 1 1
11 12905 1 1 60 HIS CD2 C -16.414 1.856 -8.448 1.00 . A A . 60 HIS CD2 1 1
11 12906 1 1 60 HIS CE1 C -14.991 3.322 -9.234 1.00 . A A . 60 HIS CE1 1 1
11 12907 1 1 60 HIS CG C -15.186 1.501 -8.017 1.00 . A A . 60 HIS CG 1 1
11 12908 1 1 60 HIS H H -13.635 2.267 -5.845 1.00 . A A . 60 HIS H 1 1
11 12909 1 1 60 HIS HA H -15.907 0.577 -5.408 1.00 . A A . 60 HIS HA 1 1
11 12910 1 1 60 HIS HB2 H -13.700 0.149 -7.443 1.00 . A A . 60 HIS HB2 1 1
11 12911 1 1 60 HIS HB3 H -15.324 -0.521 -7.492 1.00 . A A . 60 HIS HB3 1 1
11 12912 1 1 60 HIS HD1 H -13.338 2.455 -8.375 1.00 . A A . 60 HIS HD1 1 1
11 12913 1 1 60 HIS HD2 H -17.340 1.341 -8.237 1.00 . A A . 60 HIS HD2 1 1
11 12914 1 1 60 HIS HE1 H -14.571 4.168 -9.756 1.00 . A A . 60 HIS HE1 1 1
11 12915 1 1 60 HIS HE2 H -16.961 3.367 -9.795 1.00 . A A . 60 HIS HE2 1 1
11 12916 1 1 60 HIS N N -14.209 1.751 -5.226 1.00 . A A . 60 HIS N 1 1
11 12917 1 1 60 HIS ND1 N -14.317 2.439 -8.525 1.00 . A A . 60 HIS ND1 1 1
11 12918 1 1 60 HIS NE2 N -16.268 2.990 -9.205 1.00 . A A . 60 HIS NE2 1 1
11 12919 1 1 60 HIS O O -14.912 -1.580 -4.519 1.00 . A A . 60 HIS O 1 1
11 12920 1 1 61 LYS C C -12.359 -1.750 -2.798 1.00 . A A . 61 LYS C 1 1
11 12921 1 1 61 LYS CA C -12.146 -1.734 -4.306 1.00 . A A . 61 LYS CA 1 1
11 12922 1 1 61 LYS CB C -10.654 -1.612 -4.635 1.00 . A A . 61 LYS CB 1 1
11 12923 1 1 61 LYS CD C -10.970 -1.435 -7.143 1.00 . A A . 61 LYS CD 1 1
11 12924 1 1 61 LYS CE C -10.593 -2.013 -8.498 1.00 . A A . 61 LYS CE 1 1
11 12925 1 1 61 LYS CG C -10.262 -2.158 -6.006 1.00 . A A . 61 LYS CG 1 1
11 12926 1 1 61 LYS H H -12.421 0.124 -5.281 1.00 . A A . 61 LYS H 1 1
11 12927 1 1 61 LYS HA H -12.518 -2.661 -4.716 1.00 . A A . 61 LYS HA 1 1
11 12928 1 1 61 LYS HB2 H -10.377 -0.572 -4.596 1.00 . A A . 61 LYS HB2 1 1
11 12929 1 1 61 LYS HB3 H -10.091 -2.150 -3.885 1.00 . A A . 61 LYS HB3 1 1
11 12930 1 1 61 LYS HD2 H -12.036 -1.533 -7.007 1.00 . A A . 61 LYS HD2 1 1
11 12931 1 1 61 LYS HD3 H -10.698 -0.390 -7.119 1.00 . A A . 61 LYS HD3 1 1
11 12932 1 1 61 LYS HE2 H -10.705 -3.084 -8.459 1.00 . A A . 61 LYS HE2 1 1
11 12933 1 1 61 LYS HE3 H -11.265 -1.612 -9.242 1.00 . A A . 61 LYS HE3 1 1
11 12934 1 1 61 LYS HG2 H -9.196 -2.044 -6.134 1.00 . A A . 61 LYS HG2 1 1
11 12935 1 1 61 LYS HG3 H -10.518 -3.206 -6.048 1.00 . A A . 61 LYS HG3 1 1
11 12936 1 1 61 LYS HZ1 H -8.536 -1.909 -8.101 1.00 . A A . 61 LYS HZ1 1 1
11 12937 1 1 61 LYS HZ2 H -9.107 -0.677 -9.122 1.00 . A A . 61 LYS HZ2 1 1
11 12938 1 1 61 LYS HZ3 H -8.915 -2.251 -9.718 1.00 . A A . 61 LYS HZ3 1 1
11 12939 1 1 61 LYS N N -12.903 -0.650 -4.916 1.00 . A A . 61 LYS N 1 1
11 12940 1 1 61 LYS NZ N -9.193 -1.688 -8.885 1.00 . A A . 61 LYS NZ 1 1
11 12941 1 1 61 LYS O O -12.464 -2.816 -2.188 1.00 . A A . 61 LYS O 1 1
11 12942 1 1 62 ARG C C -14.066 -1.079 -0.446 1.00 . A A . 62 ARG C 1 1
11 12943 1 1 62 ARG CA C -12.730 -0.435 -0.782 1.00 . A A . 62 ARG CA 1 1
11 12944 1 1 62 ARG CB C -12.740 1.032 -0.358 1.00 . A A . 62 ARG CB 1 1
11 12945 1 1 62 ARG CD C -10.905 0.736 1.324 1.00 . A A . 62 ARG CD 1 1
11 12946 1 1 62 ARG CG C -11.390 1.534 0.121 1.00 . A A . 62 ARG CG 1 1
11 12947 1 1 62 ARG CZ C -11.836 -0.062 3.478 1.00 . A A . 62 ARG CZ 1 1
11 12948 1 1 62 ARG H H -12.265 0.249 -2.733 1.00 . A A . 62 ARG H 1 1
11 12949 1 1 62 ARG HA H -11.952 -0.952 -0.237 1.00 . A A . 62 ARG HA 1 1
11 12950 1 1 62 ARG HB2 H -13.047 1.637 -1.200 1.00 . A A . 62 ARG HB2 1 1
11 12951 1 1 62 ARG HB3 H -13.453 1.157 0.443 1.00 . A A . 62 ARG HB3 1 1
11 12952 1 1 62 ARG HD2 H -10.719 -0.282 1.015 1.00 . A A . 62 ARG HD2 1 1
11 12953 1 1 62 ARG HD3 H -9.985 1.176 1.684 1.00 . A A . 62 ARG HD3 1 1
11 12954 1 1 62 ARG HE H -12.651 1.358 2.327 1.00 . A A . 62 ARG HE 1 1
11 12955 1 1 62 ARG HG2 H -10.674 1.435 -0.680 1.00 . A A . 62 ARG HG2 1 1
11 12956 1 1 62 ARG HG3 H -11.483 2.572 0.401 1.00 . A A . 62 ARG HG3 1 1
11 12957 1 1 62 ARG HH11 H -10.071 -0.931 2.990 1.00 . A A . 62 ARG HH11 1 1
11 12958 1 1 62 ARG HH12 H -10.792 -1.493 4.471 1.00 . A A . 62 ARG HH12 1 1
11 12959 1 1 62 ARG HH21 H -13.574 0.631 4.255 1.00 . A A . 62 ARG HH21 1 1
11 12960 1 1 62 ARG HH22 H -12.784 -0.604 5.191 1.00 . A A . 62 ARG HH22 1 1
11 12961 1 1 62 ARG N N -12.432 -0.563 -2.203 1.00 . A A . 62 ARG N 1 1
11 12962 1 1 62 ARG NE N -11.888 0.733 2.408 1.00 . A A . 62 ARG NE 1 1
11 12963 1 1 62 ARG NH1 N -10.815 -0.894 3.656 1.00 . A A . 62 ARG NH1 1 1
11 12964 1 1 62 ARG NH2 N -12.807 -0.007 4.380 1.00 . A A . 62 ARG NH2 1 1
11 12965 1 1 62 ARG O O -14.217 -1.698 0.610 1.00 . A A . 62 ARG O 1 1
11 12966 1 1 63 GLU C C -16.183 -3.081 -1.254 1.00 . A A . 63 GLU C 1 1
11 12967 1 1 63 GLU CA C -16.326 -1.570 -1.169 1.00 . A A . 63 GLU CA 1 1
11 12968 1 1 63 GLU CB C -17.328 -1.078 -2.218 1.00 . A A . 63 GLU CB 1 1
11 12969 1 1 63 GLU CD C -18.400 0.608 -0.675 1.00 . A A . 63 GLU CD 1 1
11 12970 1 1 63 GLU CG C -17.752 0.368 -2.026 1.00 . A A . 63 GLU CG 1 1
11 12971 1 1 63 GLU H H -14.875 -0.369 -2.133 1.00 . A A . 63 GLU H 1 1
11 12972 1 1 63 GLU HA H -16.693 -1.312 -0.187 1.00 . A A . 63 GLU HA 1 1
11 12973 1 1 63 GLU HB2 H -16.884 -1.172 -3.198 1.00 . A A . 63 GLU HB2 1 1
11 12974 1 1 63 GLU HB3 H -18.213 -1.699 -2.174 1.00 . A A . 63 GLU HB3 1 1
11 12975 1 1 63 GLU HG2 H -16.880 0.997 -2.112 1.00 . A A . 63 GLU HG2 1 1
11 12976 1 1 63 GLU HG3 H -18.462 0.628 -2.799 1.00 . A A . 63 GLU HG3 1 1
11 12977 1 1 63 GLU N N -15.034 -0.929 -1.342 1.00 . A A . 63 GLU N 1 1
11 12978 1 1 63 GLU O O -16.735 -3.808 -0.432 1.00 . A A . 63 GLU O 1 1
11 12979 1 1 63 GLU OE1 O -17.675 0.652 0.339 1.00 . A A . 63 GLU OE1 1 1
11 12980 1 1 63 GLU OE2 O -19.637 0.759 -0.620 1.00 . A A . 63 GLU OE2 1 1
11 12981 1 1 64 ILE C C -14.546 -5.628 -1.226 1.00 . A A . 64 ILE C 1 1
11 12982 1 1 64 ILE CA C -15.215 -4.977 -2.432 1.00 . A A . 64 ILE CA 1 1
11 12983 1 1 64 ILE CB C -14.372 -5.256 -3.699 1.00 . A A . 64 ILE CB 1 1
11 12984 1 1 64 ILE CD1 C -16.452 -5.415 -5.170 1.00 . A A . 64 ILE CD1 1 1
11 12985 1 1 64 ILE CG1 C -15.103 -4.759 -4.950 1.00 . A A . 64 ILE CG1 1 1
11 12986 1 1 64 ILE CG2 C -14.048 -6.740 -3.829 1.00 . A A . 64 ILE CG2 1 1
11 12987 1 1 64 ILE H H -14.923 -2.912 -2.795 1.00 . A A . 64 ILE H 1 1
11 12988 1 1 64 ILE HA H -16.192 -5.418 -2.570 1.00 . A A . 64 ILE HA 1 1
11 12989 1 1 64 ILE HB H -13.438 -4.721 -3.603 1.00 . A A . 64 ILE HB 1 1
11 12990 1 1 64 ILE HD11 H -16.928 -4.984 -6.039 1.00 . A A . 64 ILE HD11 1 1
11 12991 1 1 64 ILE HD12 H -17.077 -5.255 -4.303 1.00 . A A . 64 ILE HD12 1 1
11 12992 1 1 64 ILE HD13 H -16.316 -6.475 -5.322 1.00 . A A . 64 ILE HD13 1 1
11 12993 1 1 64 ILE HG12 H -15.260 -3.694 -4.868 1.00 . A A . 64 ILE HG12 1 1
11 12994 1 1 64 ILE HG13 H -14.490 -4.960 -5.818 1.00 . A A . 64 ILE HG13 1 1
11 12995 1 1 64 ILE HG21 H -14.967 -7.305 -3.876 1.00 . A A . 64 ILE HG21 1 1
11 12996 1 1 64 ILE HG22 H -13.472 -7.058 -2.974 1.00 . A A . 64 ILE HG22 1 1
11 12997 1 1 64 ILE HG23 H -13.478 -6.907 -4.730 1.00 . A A . 64 ILE HG23 1 1
11 12998 1 1 64 ILE N N -15.395 -3.547 -2.214 1.00 . A A . 64 ILE N 1 1
11 12999 1 1 64 ILE O O -14.981 -6.678 -0.759 1.00 . A A . 64 ILE O 1 1
11 13000 1 1 65 TYR C C -13.643 -5.545 1.681 1.00 . A A . 65 TYR C 1 1
11 13001 1 1 65 TYR CA C -12.776 -5.522 0.425 1.00 . A A . 65 TYR CA 1 1
11 13002 1 1 65 TYR CB C -11.510 -4.710 0.681 1.00 . A A . 65 TYR CB 1 1
11 13003 1 1 65 TYR CD1 C -9.858 -6.496 1.335 1.00 . A A . 65 TYR CD1 1 1
11 13004 1 1 65 TYR CD2 C -10.395 -4.825 2.948 1.00 . A A . 65 TYR CD2 1 1
11 13005 1 1 65 TYR CE1 C -9.003 -7.097 2.236 1.00 . A A . 65 TYR CE1 1 1
11 13006 1 1 65 TYR CE2 C -9.539 -5.420 3.854 1.00 . A A . 65 TYR CE2 1 1
11 13007 1 1 65 TYR CG C -10.570 -5.354 1.675 1.00 . A A . 65 TYR CG 1 1
11 13008 1 1 65 TYR CZ C -8.846 -6.554 3.492 1.00 . A A . 65 TYR CZ 1 1
11 13009 1 1 65 TYR H H -13.235 -4.122 -1.098 1.00 . A A . 65 TYR H 1 1
11 13010 1 1 65 TYR HA H -12.494 -6.533 0.178 1.00 . A A . 65 TYR HA 1 1
11 13011 1 1 65 TYR HB2 H -10.977 -4.590 -0.248 1.00 . A A . 65 TYR HB2 1 1
11 13012 1 1 65 TYR HB3 H -11.784 -3.738 1.064 1.00 . A A . 65 TYR HB3 1 1
11 13013 1 1 65 TYR HD1 H -9.982 -6.918 0.348 1.00 . A A . 65 TYR HD1 1 1
11 13014 1 1 65 TYR HD2 H -10.939 -3.936 3.226 1.00 . A A . 65 TYR HD2 1 1
11 13015 1 1 65 TYR HE1 H -8.457 -7.985 1.952 1.00 . A A . 65 TYR HE1 1 1
11 13016 1 1 65 TYR HE2 H -9.414 -4.997 4.839 1.00 . A A . 65 TYR HE2 1 1
11 13017 1 1 65 TYR HH H -7.191 -7.447 3.930 1.00 . A A . 65 TYR HH 1 1
11 13018 1 1 65 TYR N N -13.514 -4.981 -0.704 1.00 . A A . 65 TYR N 1 1
11 13019 1 1 65 TYR O O -13.563 -6.475 2.484 1.00 . A A . 65 TYR O 1 1
11 13020 1 1 65 TYR OH O -7.996 -7.157 4.392 1.00 . A A . 65 TYR OH 1 1
11 13021 1 1 66 ASP C C -16.471 -5.415 2.976 1.00 . A A . 66 ASP C 1 1
11 13022 1 1 66 ASP CA C -15.319 -4.416 3.028 1.00 . A A . 66 ASP CA 1 1
11 13023 1 1 66 ASP CB C -15.877 -2.998 3.142 1.00 . A A . 66 ASP CB 1 1
11 13024 1 1 66 ASP CG C -16.718 -2.787 4.387 1.00 . A A . 66 ASP CG 1 1
11 13025 1 1 66 ASP H H -14.505 -3.816 1.164 1.00 . A A . 66 ASP H 1 1
11 13026 1 1 66 ASP HA H -14.713 -4.623 3.894 1.00 . A A . 66 ASP HA 1 1
11 13027 1 1 66 ASP HB2 H -15.056 -2.302 3.163 1.00 . A A . 66 ASP HB2 1 1
11 13028 1 1 66 ASP HB3 H -16.492 -2.792 2.278 1.00 . A A . 66 ASP HB3 1 1
11 13029 1 1 66 ASP N N -14.468 -4.521 1.847 1.00 . A A . 66 ASP N 1 1
11 13030 1 1 66 ASP O O -16.737 -6.129 3.945 1.00 . A A . 66 ASP O 1 1
11 13031 1 1 66 ASP OD1 O -17.947 -3.017 4.330 1.00 . A A . 66 ASP OD1 1 1
11 13032 1 1 66 ASP OD2 O -16.159 -2.374 5.422 1.00 . A A . 66 ASP OD2 1 1
11 13033 1 1 67 ARG C C -17.994 -7.774 1.468 1.00 . A A . 67 ARG C 1 1
11 13034 1 1 67 ARG CA C -18.331 -6.300 1.692 1.00 . A A . 67 ARG CA 1 1
11 13035 1 1 67 ARG CB C -19.217 -5.761 0.554 1.00 . A A . 67 ARG CB 1 1
11 13036 1 1 67 ARG CD C -19.033 -5.003 -1.846 1.00 . A A . 67 ARG CD 1 1
11 13037 1 1 67 ARG CG C -18.731 -6.108 -0.848 1.00 . A A . 67 ARG CG 1 1
11 13038 1 1 67 ARG CZ C -20.981 -3.520 -1.599 1.00 . A A . 67 ARG CZ 1 1
11 13039 1 1 67 ARG H H -16.803 -4.968 1.056 1.00 . A A . 67 ARG H 1 1
11 13040 1 1 67 ARG HA H -18.879 -6.215 2.620 1.00 . A A . 67 ARG HA 1 1
11 13041 1 1 67 ARG HB2 H -20.210 -6.163 0.671 1.00 . A A . 67 ARG HB2 1 1
11 13042 1 1 67 ARG HB3 H -19.266 -4.684 0.635 1.00 . A A . 67 ARG HB3 1 1
11 13043 1 1 67 ARG HD2 H -18.505 -4.113 -1.539 1.00 . A A . 67 ARG HD2 1 1
11 13044 1 1 67 ARG HD3 H -18.675 -5.312 -2.817 1.00 . A A . 67 ARG HD3 1 1
11 13045 1 1 67 ARG HE H -21.043 -5.383 -2.335 1.00 . A A . 67 ARG HE 1 1
11 13046 1 1 67 ARG HG2 H -17.665 -6.268 -0.819 1.00 . A A . 67 ARG HG2 1 1
11 13047 1 1 67 ARG HG3 H -19.223 -7.015 -1.171 1.00 . A A . 67 ARG HG3 1 1
11 13048 1 1 67 ARG HH11 H -19.286 -2.803 -0.747 1.00 . A A . 67 ARG HH11 1 1
11 13049 1 1 67 ARG HH12 H -20.645 -1.731 -0.708 1.00 . A A . 67 ARG HH12 1 1
11 13050 1 1 67 ARG HH21 H -22.821 -3.969 -2.307 1.00 . A A . 67 ARG HH21 1 1
11 13051 1 1 67 ARG HH22 H -22.661 -2.389 -1.592 1.00 . A A . 67 ARG HH22 1 1
11 13052 1 1 67 ARG N N -17.127 -5.488 1.827 1.00 . A A . 67 ARG N 1 1
11 13053 1 1 67 ARG NE N -20.455 -4.693 -1.944 1.00 . A A . 67 ARG NE 1 1
11 13054 1 1 67 ARG NH1 N -20.245 -2.612 -0.971 1.00 . A A . 67 ARG NH1 1 1
11 13055 1 1 67 ARG NH2 N -22.253 -3.272 -1.850 1.00 . A A . 67 ARG NH2 1 1
11 13056 1 1 67 ARG O O -18.583 -8.648 2.101 1.00 . A A . 67 ARG O 1 1
11 13057 1 1 68 TYR C C -15.588 -9.976 1.067 1.00 . A A . 68 TYR C 1 1
11 13058 1 1 68 TYR CA C -16.720 -9.418 0.210 1.00 . A A . 68 TYR CA 1 1
11 13059 1 1 68 TYR CB C -16.338 -9.457 -1.274 1.00 . A A . 68 TYR CB 1 1
11 13060 1 1 68 TYR CD1 C -17.484 -11.452 -2.309 1.00 . A A . 68 TYR CD1 1 1
11 13061 1 1 68 TYR CD2 C -15.117 -11.536 -2.039 1.00 . A A . 68 TYR CD2 1 1
11 13062 1 1 68 TYR CE1 C -17.468 -12.712 -2.873 1.00 . A A . 68 TYR CE1 1 1
11 13063 1 1 68 TYR CE2 C -15.093 -12.797 -2.601 1.00 . A A . 68 TYR CE2 1 1
11 13064 1 1 68 TYR CG C -16.313 -10.843 -1.881 1.00 . A A . 68 TYR CG 1 1
11 13065 1 1 68 TYR CZ C -16.271 -13.379 -3.018 1.00 . A A . 68 TYR CZ 1 1
11 13066 1 1 68 TYR H H -16.503 -7.310 0.213 1.00 . A A . 68 TYR H 1 1
11 13067 1 1 68 TYR HA H -17.608 -10.015 0.364 1.00 . A A . 68 TYR HA 1 1
11 13068 1 1 68 TYR HB2 H -17.047 -8.867 -1.833 1.00 . A A . 68 TYR HB2 1 1
11 13069 1 1 68 TYR HB3 H -15.355 -9.027 -1.393 1.00 . A A . 68 TYR HB3 1 1
11 13070 1 1 68 TYR HD1 H -18.421 -10.925 -2.195 1.00 . A A . 68 TYR HD1 1 1
11 13071 1 1 68 TYR HD2 H -14.196 -11.076 -1.710 1.00 . A A . 68 TYR HD2 1 1
11 13072 1 1 68 TYR HE1 H -18.391 -13.168 -3.201 1.00 . A A . 68 TYR HE1 1 1
11 13073 1 1 68 TYR HE2 H -14.156 -13.321 -2.714 1.00 . A A . 68 TYR HE2 1 1
11 13074 1 1 68 TYR HH H -15.787 -15.247 -2.987 1.00 . A A . 68 TYR HH 1 1
11 13075 1 1 68 TYR N N -17.025 -8.048 0.601 1.00 . A A . 68 TYR N 1 1
11 13076 1 1 68 TYR O O -15.313 -11.172 1.053 1.00 . A A . 68 TYR O 1 1
11 13077 1 1 68 TYR OH O -16.252 -14.634 -3.581 1.00 . A A . 68 TYR OH 1 1
11 13078 1 1 69 GLY C C -14.446 -10.319 3.884 1.00 . A A . 69 GLY C 1 1
11 13079 1 1 69 GLY CA C -13.901 -9.523 2.729 1.00 . A A . 69 GLY CA 1 1
11 13080 1 1 69 GLY H H -15.195 -8.153 1.773 1.00 . A A . 69 GLY H 1 1
11 13081 1 1 69 GLY HA2 H -13.185 -10.123 2.186 1.00 . A A . 69 GLY HA2 1 1
11 13082 1 1 69 GLY HA3 H -13.414 -8.647 3.122 1.00 . A A . 69 GLY HA3 1 1
11 13083 1 1 69 GLY N N -14.953 -9.100 1.828 1.00 . A A . 69 GLY N 1 1
11 13084 1 1 69 GLY O O -13.944 -11.393 4.217 1.00 . A A . 69 GLY O 1 1
11 13085 1 1 70 ARG C C -16.885 -11.694 5.144 1.00 . A A . 70 ARG C 1 1
11 13086 1 1 70 ARG CA C -16.168 -10.426 5.605 1.00 . A A . 70 ARG CA 1 1
11 13087 1 1 70 ARG CB C -17.161 -9.466 6.256 1.00 . A A . 70 ARG CB 1 1
11 13088 1 1 70 ARG CD C -15.476 -8.740 7.955 1.00 . A A . 70 ARG CD 1 1
11 13089 1 1 70 ARG CG C -16.493 -8.280 6.923 1.00 . A A . 70 ARG CG 1 1
11 13090 1 1 70 ARG CZ C -13.627 -7.455 8.963 1.00 . A A . 70 ARG CZ 1 1
11 13091 1 1 70 ARG H H -15.747 -8.865 4.235 1.00 . A A . 70 ARG H 1 1
11 13092 1 1 70 ARG HA H -15.427 -10.703 6.338 1.00 . A A . 70 ARG HA 1 1
11 13093 1 1 70 ARG HB2 H -17.839 -9.094 5.501 1.00 . A A . 70 ARG HB2 1 1
11 13094 1 1 70 ARG HB3 H -17.727 -10.002 7.005 1.00 . A A . 70 ARG HB3 1 1
11 13095 1 1 70 ARG HD2 H -15.956 -9.433 8.631 1.00 . A A . 70 ARG HD2 1 1
11 13096 1 1 70 ARG HD3 H -14.668 -9.242 7.443 1.00 . A A . 70 ARG HD3 1 1
11 13097 1 1 70 ARG HE H -15.575 -6.990 9.121 1.00 . A A . 70 ARG HE 1 1
11 13098 1 1 70 ARG HG2 H -15.986 -7.697 6.168 1.00 . A A . 70 ARG HG2 1 1
11 13099 1 1 70 ARG HG3 H -17.243 -7.677 7.409 1.00 . A A . 70 ARG HG3 1 1
11 13100 1 1 70 ARG HH11 H -13.032 -9.012 7.806 1.00 . A A . 70 ARG HH11 1 1
11 13101 1 1 70 ARG HH12 H -11.749 -8.137 8.594 1.00 . A A . 70 ARG HH12 1 1
11 13102 1 1 70 ARG HH21 H -13.886 -5.829 10.160 1.00 . A A . 70 ARG HH21 1 1
11 13103 1 1 70 ARG HH22 H -12.239 -6.336 9.920 1.00 . A A . 70 ARG HH22 1 1
11 13104 1 1 70 ARG N N -15.468 -9.766 4.508 1.00 . A A . 70 ARG N 1 1
11 13105 1 1 70 ARG NE N -14.927 -7.629 8.730 1.00 . A A . 70 ARG NE 1 1
11 13106 1 1 70 ARG NH1 N -12.734 -8.265 8.409 1.00 . A A . 70 ARG NH1 1 1
11 13107 1 1 70 ARG NH2 N -13.216 -6.461 9.740 1.00 . A A . 70 ARG NH2 1 1
11 13108 1 1 70 ARG O O -17.143 -12.589 5.949 1.00 . A A . 70 ARG O 1 1
11 13109 1 1 71 GLU C C -16.953 -14.115 3.209 1.00 . A A . 71 GLU C 1 1
11 13110 1 1 71 GLU CA C -17.907 -12.926 3.306 1.00 . A A . 71 GLU CA 1 1
11 13111 1 1 71 GLU CB C -18.483 -12.602 1.927 1.00 . A A . 71 GLU CB 1 1
11 13112 1 1 71 GLU CD C -20.767 -12.056 2.820 1.00 . A A . 71 GLU CD 1 1
11 13113 1 1 71 GLU CG C -19.612 -11.590 1.965 1.00 . A A . 71 GLU CG 1 1
11 13114 1 1 71 GLU H H -17.020 -11.004 3.274 1.00 . A A . 71 GLU H 1 1
11 13115 1 1 71 GLU HA H -18.718 -13.185 3.972 1.00 . A A . 71 GLU HA 1 1
11 13116 1 1 71 GLU HB2 H -17.695 -12.210 1.303 1.00 . A A . 71 GLU HB2 1 1
11 13117 1 1 71 GLU HB3 H -18.859 -13.514 1.483 1.00 . A A . 71 GLU HB3 1 1
11 13118 1 1 71 GLU HG2 H -19.234 -10.663 2.369 1.00 . A A . 71 GLU HG2 1 1
11 13119 1 1 71 GLU HG3 H -19.970 -11.427 0.959 1.00 . A A . 71 GLU HG3 1 1
11 13120 1 1 71 GLU N N -17.232 -11.756 3.862 1.00 . A A . 71 GLU N 1 1
11 13121 1 1 71 GLU O O -16.330 -14.298 2.143 1.00 . A A . 71 GLU O 1 1
11 13122 1 1 71 GLU OE1 O -21.587 -12.859 2.329 1.00 . A A . 71 GLU OE1 1 1
11 13123 1 1 71 GLU OE2 O -20.849 -11.640 3.994 1.00 . A A . 71 GLU OE2 1 1
12 13124 1 1 1 MET C C -8.629 2.881 11.679 1.00 . A A . 1 MET C 1 1
12 13125 1 1 1 MET CA C -9.338 2.530 12.981 1.00 . A A . 1 MET CA 1 1
12 13126 1 1 1 MET CB C -9.137 3.657 14.002 1.00 . A A . 1 MET CB 1 1
12 13127 1 1 1 MET CE C -11.792 2.624 17.042 1.00 . A A . 1 MET CE 1 1
12 13128 1 1 1 MET CG C -9.722 3.359 15.370 1.00 . A A . 1 MET CG 1 1
12 13129 1 1 1 MET H1 H -7.831 1.363 13.825 1.00 . A A . 1 MET H1 1 1
12 13130 1 1 1 MET H2 H -8.845 0.523 12.760 1.00 . A A . 1 MET H2 1 1
12 13131 1 1 1 MET H3 H -9.399 0.924 14.310 1.00 . A A . 1 MET H3 1 1
12 13132 1 1 1 MET HA H -10.392 2.412 12.783 1.00 . A A . 1 MET HA 1 1
12 13133 1 1 1 MET HB2 H -8.080 3.834 14.119 1.00 . A A . 1 MET HB2 1 1
12 13134 1 1 1 MET HB3 H -9.603 4.554 13.624 1.00 . A A . 1 MET HB3 1 1
12 13135 1 1 1 MET HE1 H -12.834 2.379 17.176 1.00 . A A . 1 MET HE1 1 1
12 13136 1 1 1 MET HE2 H -11.549 3.498 17.630 1.00 . A A . 1 MET HE2 1 1
12 13137 1 1 1 MET HE3 H -11.183 1.793 17.362 1.00 . A A . 1 MET HE3 1 1
12 13138 1 1 1 MET HG2 H -9.195 2.520 15.798 1.00 . A A . 1 MET HG2 1 1
12 13139 1 1 1 MET HG3 H -9.584 4.227 16.000 1.00 . A A . 1 MET HG3 1 1
12 13140 1 1 1 MET N N -8.817 1.250 13.509 1.00 . A A . 1 MET N 1 1
12 13141 1 1 1 MET O O -7.565 3.509 11.692 1.00 . A A . 1 MET O 1 1
12 13142 1 1 1 MET SD S -11.478 2.963 15.310 1.00 . A A . 1 MET SD 1 1
12 13143 1 1 2 ALA C C -7.432 1.777 9.000 1.00 . A A . 2 ALA C 1 1
12 13144 1 1 2 ALA CA C -8.675 2.639 9.221 1.00 . A A . 2 ALA CA 1 1
12 13145 1 1 2 ALA CB C -8.376 4.107 8.937 1.00 . A A . 2 ALA CB 1 1
12 13146 1 1 2 ALA H H -10.090 1.988 10.650 1.00 . A A . 2 ALA H 1 1
12 13147 1 1 2 ALA HA H -9.435 2.320 8.518 1.00 . A A . 2 ALA HA 1 1
12 13148 1 1 2 ALA HB1 H -9.262 4.696 9.115 1.00 . A A . 2 ALA HB1 1 1
12 13149 1 1 2 ALA HB2 H -8.068 4.221 7.907 1.00 . A A . 2 ALA HB2 1 1
12 13150 1 1 2 ALA HB3 H -7.583 4.443 9.589 1.00 . A A . 2 ALA HB3 1 1
12 13151 1 1 2 ALA N N -9.229 2.453 10.564 1.00 . A A . 2 ALA N 1 1
12 13152 1 1 2 ALA O O -7.423 0.901 8.137 1.00 . A A . 2 ALA O 1 1
12 13153 1 1 3 SER C C -4.381 1.462 8.402 1.00 . A A . 3 SER C 1 1
12 13154 1 1 3 SER CA C -5.124 1.301 9.736 1.00 . A A . 3 SER CA 1 1
12 13155 1 1 3 SER CB C -5.383 -0.183 10.023 1.00 . A A . 3 SER CB 1 1
12 13156 1 1 3 SER H H -6.468 2.790 10.426 1.00 . A A . 3 SER H 1 1
12 13157 1 1 3 SER HA H -4.493 1.692 10.522 1.00 . A A . 3 SER HA 1 1
12 13158 1 1 3 SER HB2 H -6.014 -0.595 9.249 1.00 . A A . 3 SER HB2 1 1
12 13159 1 1 3 SER HB3 H -4.444 -0.715 10.040 1.00 . A A . 3 SER HB3 1 1
12 13160 1 1 3 SER HG H -5.758 0.354 11.877 1.00 . A A . 3 SER HG 1 1
12 13161 1 1 3 SER N N -6.383 2.055 9.776 1.00 . A A . 3 SER N 1 1
12 13162 1 1 3 SER O O -3.260 0.975 8.250 1.00 . A A . 3 SER O 1 1
12 13163 1 1 3 SER OG O -6.031 -0.355 11.274 1.00 . A A . 3 SER OG 1 1
12 13164 1 1 4 TYR C C -3.148 3.194 6.178 1.00 . A A . 4 TYR C 1 1
12 13165 1 1 4 TYR CA C -4.407 2.333 6.124 1.00 . A A . 4 TYR CA 1 1
12 13166 1 1 4 TYR CB C -5.419 2.955 5.156 1.00 . A A . 4 TYR CB 1 1
12 13167 1 1 4 TYR CD1 C -6.780 0.892 4.612 1.00 . A A . 4 TYR CD1 1 1
12 13168 1 1 4 TYR CD2 C -7.924 2.821 5.422 1.00 . A A . 4 TYR CD2 1 1
12 13169 1 1 4 TYR CE1 C -7.982 0.214 4.521 1.00 . A A . 4 TYR CE1 1 1
12 13170 1 1 4 TYR CE2 C -9.128 2.149 5.336 1.00 . A A . 4 TYR CE2 1 1
12 13171 1 1 4 TYR CG C -6.731 2.206 5.065 1.00 . A A . 4 TYR CG 1 1
12 13172 1 1 4 TYR CZ C -9.153 0.846 4.886 1.00 . A A . 4 TYR CZ 1 1
12 13173 1 1 4 TYR H H -5.858 2.577 7.647 1.00 . A A . 4 TYR H 1 1
12 13174 1 1 4 TYR HA H -4.135 1.347 5.762 1.00 . A A . 4 TYR HA 1 1
12 13175 1 1 4 TYR HB2 H -5.638 3.963 5.469 1.00 . A A . 4 TYR HB2 1 1
12 13176 1 1 4 TYR HB3 H -4.986 2.981 4.166 1.00 . A A . 4 TYR HB3 1 1
12 13177 1 1 4 TYR HD1 H -5.861 0.398 4.330 1.00 . A A . 4 TYR HD1 1 1
12 13178 1 1 4 TYR HD2 H -7.904 3.842 5.773 1.00 . A A . 4 TYR HD2 1 1
12 13179 1 1 4 TYR HE1 H -8.001 -0.806 4.166 1.00 . A A . 4 TYR HE1 1 1
12 13180 1 1 4 TYR HE2 H -10.043 2.645 5.621 1.00 . A A . 4 TYR HE2 1 1
12 13181 1 1 4 TYR HH H -10.271 -0.690 5.207 1.00 . A A . 4 TYR HH 1 1
12 13182 1 1 4 TYR N N -4.989 2.169 7.452 1.00 . A A . 4 TYR N 1 1
12 13183 1 1 4 TYR O O -2.240 3.038 5.364 1.00 . A A . 4 TYR O 1 1
12 13184 1 1 4 TYR OH O -10.354 0.177 4.796 1.00 . A A . 4 TYR OH 1 1
12 13185 1 1 5 TYR C C -0.696 4.128 7.674 1.00 . A A . 5 TYR C 1 1
12 13186 1 1 5 TYR CA C -1.929 4.954 7.314 1.00 . A A . 5 TYR CA 1 1
12 13187 1 1 5 TYR CB C -2.201 6.030 8.375 1.00 . A A . 5 TYR CB 1 1
12 13188 1 1 5 TYR CD1 C -4.044 5.210 9.893 1.00 . A A . 5 TYR CD1 1 1
12 13189 1 1 5 TYR CD2 C -1.826 5.281 10.761 1.00 . A A . 5 TYR CD2 1 1
12 13190 1 1 5 TYR CE1 C -4.504 4.724 11.099 1.00 . A A . 5 TYR CE1 1 1
12 13191 1 1 5 TYR CE2 C -2.281 4.793 11.971 1.00 . A A . 5 TYR CE2 1 1
12 13192 1 1 5 TYR CG C -2.699 5.495 9.701 1.00 . A A . 5 TYR CG 1 1
12 13193 1 1 5 TYR CZ C -3.620 4.518 12.134 1.00 . A A . 5 TYR CZ 1 1
12 13194 1 1 5 TYR H H -3.851 4.191 7.755 1.00 . A A . 5 TYR H 1 1
12 13195 1 1 5 TYR HA H -1.746 5.441 6.369 1.00 . A A . 5 TYR HA 1 1
12 13196 1 1 5 TYR HB2 H -1.288 6.573 8.562 1.00 . A A . 5 TYR HB2 1 1
12 13197 1 1 5 TYR HB3 H -2.945 6.715 7.993 1.00 . A A . 5 TYR HB3 1 1
12 13198 1 1 5 TYR HD1 H -4.735 5.373 9.081 1.00 . A A . 5 TYR HD1 1 1
12 13199 1 1 5 TYR HD2 H -0.777 5.497 10.630 1.00 . A A . 5 TYR HD2 1 1
12 13200 1 1 5 TYR HE1 H -5.555 4.510 11.227 1.00 . A A . 5 TYR HE1 1 1
12 13201 1 1 5 TYR HE2 H -1.587 4.633 12.785 1.00 . A A . 5 TYR HE2 1 1
12 13202 1 1 5 TYR HH H -3.670 4.516 14.064 1.00 . A A . 5 TYR HH 1 1
12 13203 1 1 5 TYR N N -3.093 4.097 7.145 1.00 . A A . 5 TYR N 1 1
12 13204 1 1 5 TYR O O 0.426 4.473 7.309 1.00 . A A . 5 TYR O 1 1
12 13205 1 1 5 TYR OH O -4.081 4.026 13.333 1.00 . A A . 5 TYR OH 1 1
12 13206 1 1 6 GLU C C 0.570 1.274 7.538 1.00 . A A . 6 GLU C 1 1
12 13207 1 1 6 GLU CA C 0.166 2.122 8.737 1.00 . A A . 6 GLU CA 1 1
12 13208 1 1 6 GLU CB C -0.233 1.220 9.900 1.00 . A A . 6 GLU CB 1 1
12 13209 1 1 6 GLU CD C 1.101 2.507 11.603 1.00 . A A . 6 GLU CD 1 1
12 13210 1 1 6 GLU CG C -0.256 1.946 11.228 1.00 . A A . 6 GLU CG 1 1
12 13211 1 1 6 GLU H H -1.822 2.839 8.704 1.00 . A A . 6 GLU H 1 1
12 13212 1 1 6 GLU HA H 1.008 2.719 9.042 1.00 . A A . 6 GLU HA 1 1
12 13213 1 1 6 GLU HB2 H -1.220 0.820 9.713 1.00 . A A . 6 GLU HB2 1 1
12 13214 1 1 6 GLU HB3 H 0.472 0.404 9.971 1.00 . A A . 6 GLU HB3 1 1
12 13215 1 1 6 GLU HG2 H -0.953 2.764 11.155 1.00 . A A . 6 GLU HG2 1 1
12 13216 1 1 6 GLU HG3 H -0.576 1.261 11.999 1.00 . A A . 6 GLU HG3 1 1
12 13217 1 1 6 GLU N N -0.913 3.037 8.398 1.00 . A A . 6 GLU N 1 1
12 13218 1 1 6 GLU O O 1.756 1.092 7.271 1.00 . A A . 6 GLU O 1 1
12 13219 1 1 6 GLU OE1 O 1.969 1.731 12.059 1.00 . A A . 6 GLU OE1 1 1
12 13220 1 1 6 GLU OE2 O 1.312 3.722 11.435 1.00 . A A . 6 GLU OE2 1 1
12 13221 1 1 7 ILE C C 0.485 0.571 4.532 1.00 . A A . 7 ILE C 1 1
12 13222 1 1 7 ILE CA C -0.167 -0.148 5.710 1.00 . A A . 7 ILE CA 1 1
12 13223 1 1 7 ILE CB C -1.465 -0.880 5.260 1.00 . A A . 7 ILE CB 1 1
12 13224 1 1 7 ILE CD1 C -2.464 0.188 3.161 1.00 . A A . 7 ILE CD1 1 1
12 13225 1 1 7 ILE CG1 C -2.506 0.077 4.670 1.00 . A A . 7 ILE CG1 1 1
12 13226 1 1 7 ILE CG2 C -2.074 -1.628 6.432 1.00 . A A . 7 ILE CG2 1 1
12 13227 1 1 7 ILE H H -1.348 1.013 7.033 1.00 . A A . 7 ILE H 1 1
12 13228 1 1 7 ILE HA H 0.523 -0.897 6.069 1.00 . A A . 7 ILE HA 1 1
12 13229 1 1 7 ILE HB H -1.191 -1.607 4.509 1.00 . A A . 7 ILE HB 1 1
12 13230 1 1 7 ILE HD11 H -1.482 0.518 2.852 1.00 . A A . 7 ILE HD11 1 1
12 13231 1 1 7 ILE HD12 H -3.204 0.903 2.830 1.00 . A A . 7 ILE HD12 1 1
12 13232 1 1 7 ILE HD13 H -2.674 -0.777 2.725 1.00 . A A . 7 ILE HD13 1 1
12 13233 1 1 7 ILE HG12 H -3.492 -0.265 4.945 1.00 . A A . 7 ILE HG12 1 1
12 13234 1 1 7 ILE HG13 H -2.348 1.064 5.079 1.00 . A A . 7 ILE HG13 1 1
12 13235 1 1 7 ILE HG21 H -1.551 -2.561 6.578 1.00 . A A . 7 ILE HG21 1 1
12 13236 1 1 7 ILE HG22 H -3.117 -1.818 6.231 1.00 . A A . 7 ILE HG22 1 1
12 13237 1 1 7 ILE HG23 H -1.986 -1.024 7.325 1.00 . A A . 7 ILE HG23 1 1
12 13238 1 1 7 ILE N N -0.424 0.768 6.814 1.00 . A A . 7 ILE N 1 1
12 13239 1 1 7 ILE O O 1.362 0.018 3.864 1.00 . A A . 7 ILE O 1 1
12 13240 1 1 8 LEU C C 1.611 3.600 3.708 1.00 . A A . 8 LEU C 1 1
12 13241 1 1 8 LEU CA C 0.593 2.592 3.194 1.00 . A A . 8 LEU CA 1 1
12 13242 1 1 8 LEU CB C -0.537 3.310 2.448 1.00 . A A . 8 LEU CB 1 1
12 13243 1 1 8 LEU CD1 C 0.456 3.118 0.153 1.00 . A A . 8 LEU CD1 1 1
12 13244 1 1 8 LEU CD2 C -1.287 4.848 0.618 1.00 . A A . 8 LEU CD2 1 1
12 13245 1 1 8 LEU CG C -0.112 4.071 1.191 1.00 . A A . 8 LEU CG 1 1
12 13246 1 1 8 LEU H H -0.646 2.185 4.856 1.00 . A A . 8 LEU H 1 1
12 13247 1 1 8 LEU HA H 1.090 1.917 2.511 1.00 . A A . 8 LEU HA 1 1
12 13248 1 1 8 LEU HB2 H -1.277 2.575 2.164 1.00 . A A . 8 LEU HB2 1 1
12 13249 1 1 8 LEU HB3 H -0.994 4.012 3.127 1.00 . A A . 8 LEU HB3 1 1
12 13250 1 1 8 LEU HD11 H 1.307 2.602 0.571 1.00 . A A . 8 LEU HD11 1 1
12 13251 1 1 8 LEU HD12 H 0.767 3.679 -0.717 1.00 . A A . 8 LEU HD12 1 1
12 13252 1 1 8 LEU HD13 H -0.299 2.400 -0.129 1.00 . A A . 8 LEU HD13 1 1
12 13253 1 1 8 LEU HD21 H -1.674 5.517 1.371 1.00 . A A . 8 LEU HD21 1 1
12 13254 1 1 8 LEU HD22 H -2.063 4.160 0.315 1.00 . A A . 8 LEU HD22 1 1
12 13255 1 1 8 LEU HD23 H -0.959 5.420 -0.238 1.00 . A A . 8 LEU HD23 1 1
12 13256 1 1 8 LEU HG H 0.662 4.779 1.450 1.00 . A A . 8 LEU HG 1 1
12 13257 1 1 8 LEU N N 0.055 1.801 4.285 1.00 . A A . 8 LEU N 1 1
12 13258 1 1 8 LEU O O 2.810 3.326 3.732 1.00 . A A . 8 LEU O 1 1
12 13259 1 1 9 ASP C C 1.055 7.023 4.979 1.00 . A A . 9 ASP C 1 1
12 13260 1 1 9 ASP CA C 1.948 5.848 4.624 1.00 . A A . 9 ASP CA 1 1
12 13261 1 1 9 ASP CB C 2.964 6.271 3.550 1.00 . A A . 9 ASP CB 1 1
12 13262 1 1 9 ASP CG C 3.897 7.371 4.024 1.00 . A A . 9 ASP CG 1 1
12 13263 1 1 9 ASP H H 0.136 4.848 4.196 1.00 . A A . 9 ASP H 1 1
12 13264 1 1 9 ASP HA H 2.472 5.525 5.509 1.00 . A A . 9 ASP HA 1 1
12 13265 1 1 9 ASP HB2 H 3.562 5.414 3.275 1.00 . A A . 9 ASP HB2 1 1
12 13266 1 1 9 ASP HB3 H 2.431 6.626 2.679 1.00 . A A . 9 ASP HB3 1 1
12 13267 1 1 9 ASP N N 1.110 4.743 4.158 1.00 . A A . 9 ASP N 1 1
12 13268 1 1 9 ASP O O 1.322 7.775 5.916 1.00 . A A . 9 ASP O 1 1
12 13269 1 1 9 ASP OD1 O 4.824 7.076 4.803 1.00 . A A . 9 ASP OD1 1 1
12 13270 1 1 9 ASP OD2 O 3.720 8.534 3.604 1.00 . A A . 9 ASP OD2 1 1
12 13271 1 1 10 VAL C C -2.372 7.600 4.773 1.00 . A A . 10 VAL C 1 1
12 13272 1 1 10 VAL CA C -1.007 8.200 4.449 1.00 . A A . 10 VAL CA 1 1
12 13273 1 1 10 VAL CB C -1.135 9.119 3.210 1.00 . A A . 10 VAL CB 1 1
12 13274 1 1 10 VAL CG1 C 0.170 9.853 2.944 1.00 . A A . 10 VAL CG1 1 1
12 13275 1 1 10 VAL CG2 C -1.560 8.322 1.984 1.00 . A A . 10 VAL CG2 1 1
12 13276 1 1 10 VAL H H -0.188 6.497 3.516 1.00 . A A . 10 VAL H 1 1
12 13277 1 1 10 VAL HA H -0.675 8.798 5.285 1.00 . A A . 10 VAL HA 1 1
12 13278 1 1 10 VAL HB H -1.899 9.855 3.411 1.00 . A A . 10 VAL HB 1 1
12 13279 1 1 10 VAL HG11 H 0.428 10.453 3.805 1.00 . A A . 10 VAL HG11 1 1
12 13280 1 1 10 VAL HG12 H 0.054 10.492 2.080 1.00 . A A . 10 VAL HG12 1 1
12 13281 1 1 10 VAL HG13 H 0.955 9.136 2.759 1.00 . A A . 10 VAL HG13 1 1
12 13282 1 1 10 VAL HG21 H -0.833 7.546 1.790 1.00 . A A . 10 VAL HG21 1 1
12 13283 1 1 10 VAL HG22 H -1.621 8.979 1.128 1.00 . A A . 10 VAL HG22 1 1
12 13284 1 1 10 VAL HG23 H -2.525 7.873 2.162 1.00 . A A . 10 VAL HG23 1 1
12 13285 1 1 10 VAL N N -0.034 7.143 4.235 1.00 . A A . 10 VAL N 1 1
12 13286 1 1 10 VAL O O -2.642 6.443 4.440 1.00 . A A . 10 VAL O 1 1
12 13287 1 1 11 PRO C C -5.578 7.931 4.699 1.00 . A A . 11 PRO C 1 1
12 13288 1 1 11 PRO CA C -4.569 7.906 5.848 1.00 . A A . 11 PRO CA 1 1
12 13289 1 1 11 PRO CB C -4.963 8.915 6.921 1.00 . A A . 11 PRO CB 1 1
12 13290 1 1 11 PRO CD C -2.989 9.759 5.884 1.00 . A A . 11 PRO CD 1 1
12 13291 1 1 11 PRO CG C -4.299 10.175 6.494 1.00 . A A . 11 PRO CG 1 1
12 13292 1 1 11 PRO HA H -4.535 6.914 6.277 1.00 . A A . 11 PRO HA 1 1
12 13293 1 1 11 PRO HB2 H -6.037 9.019 6.949 1.00 . A A . 11 PRO HB2 1 1
12 13294 1 1 11 PRO HB3 H -4.601 8.585 7.884 1.00 . A A . 11 PRO HB3 1 1
12 13295 1 1 11 PRO HD2 H -2.749 10.388 5.040 1.00 . A A . 11 PRO HD2 1 1
12 13296 1 1 11 PRO HD3 H -2.200 9.794 6.621 1.00 . A A . 11 PRO HD3 1 1
12 13297 1 1 11 PRO HG2 H -4.911 10.679 5.762 1.00 . A A . 11 PRO HG2 1 1
12 13298 1 1 11 PRO HG3 H -4.131 10.813 7.349 1.00 . A A . 11 PRO HG3 1 1
12 13299 1 1 11 PRO N N -3.239 8.369 5.448 1.00 . A A . 11 PRO N 1 1
12 13300 1 1 11 PRO O O -5.244 8.289 3.572 1.00 . A A . 11 PRO O 1 1
12 13301 1 1 12 ARG C C -8.384 8.904 3.645 1.00 . A A . 12 ARG C 1 1
12 13302 1 1 12 ARG CA C -7.871 7.512 3.987 1.00 . A A . 12 ARG CA 1 1
12 13303 1 1 12 ARG CB C -9.033 6.633 4.448 1.00 . A A . 12 ARG CB 1 1
12 13304 1 1 12 ARG CD C -10.805 6.136 6.159 1.00 . A A . 12 ARG CD 1 1
12 13305 1 1 12 ARG CG C -9.579 6.976 5.827 1.00 . A A . 12 ARG CG 1 1
12 13306 1 1 12 ARG CZ C -12.618 6.434 7.812 1.00 . A A . 12 ARG CZ 1 1
12 13307 1 1 12 ARG H H -7.043 7.353 5.934 1.00 . A A . 12 ARG H 1 1
12 13308 1 1 12 ARG HA H -7.439 7.079 3.098 1.00 . A A . 12 ARG HA 1 1
12 13309 1 1 12 ARG HB2 H -9.837 6.743 3.742 1.00 . A A . 12 ARG HB2 1 1
12 13310 1 1 12 ARG HB3 H -8.710 5.603 4.458 1.00 . A A . 12 ARG HB3 1 1
12 13311 1 1 12 ARG HD2 H -11.581 6.356 5.441 1.00 . A A . 12 ARG HD2 1 1
12 13312 1 1 12 ARG HD3 H -10.539 5.092 6.089 1.00 . A A . 12 ARG HD3 1 1
12 13313 1 1 12 ARG HE H -10.662 6.539 8.221 1.00 . A A . 12 ARG HE 1 1
12 13314 1 1 12 ARG HG2 H -8.813 6.787 6.563 1.00 . A A . 12 ARG HG2 1 1
12 13315 1 1 12 ARG HG3 H -9.852 8.021 5.845 1.00 . A A . 12 ARG HG3 1 1
12 13316 1 1 12 ARG HH11 H -13.254 6.175 5.899 1.00 . A A . 12 ARG HH11 1 1
12 13317 1 1 12 ARG HH12 H -14.514 6.309 7.091 1.00 . A A . 12 ARG HH12 1 1
12 13318 1 1 12 ARG HH21 H -12.308 6.731 9.799 1.00 . A A . 12 ARG HH21 1 1
12 13319 1 1 12 ARG HH22 H -13.978 6.664 9.305 1.00 . A A . 12 ARG HH22 1 1
12 13320 1 1 12 ARG N N -6.823 7.572 5.002 1.00 . A A . 12 ARG N 1 1
12 13321 1 1 12 ARG NE N -11.319 6.401 7.504 1.00 . A A . 12 ARG NE 1 1
12 13322 1 1 12 ARG NH1 N -13.534 6.297 6.858 1.00 . A A . 12 ARG NH1 1 1
12 13323 1 1 12 ARG NH2 N -12.999 6.621 9.071 1.00 . A A . 12 ARG NH2 1 1
12 13324 1 1 12 ARG O O -8.957 9.125 2.578 1.00 . A A . 12 ARG O 1 1
12 13325 1 1 13 SER C C -7.626 11.979 3.474 1.00 . A A . 13 SER C 1 1
12 13326 1 1 13 SER CA C -8.595 11.212 4.377 1.00 . A A . 13 SER CA 1 1
12 13327 1 1 13 SER CB C -8.718 11.895 5.739 1.00 . A A . 13 SER CB 1 1
12 13328 1 1 13 SER H H -7.734 9.580 5.396 1.00 . A A . 13 SER H 1 1
12 13329 1 1 13 SER HA H -9.567 11.199 3.906 1.00 . A A . 13 SER HA 1 1
12 13330 1 1 13 SER HB2 H -8.713 12.965 5.602 1.00 . A A . 13 SER HB2 1 1
12 13331 1 1 13 SER HB3 H -9.643 11.594 6.206 1.00 . A A . 13 SER HB3 1 1
12 13332 1 1 13 SER HG H -7.259 12.339 6.977 1.00 . A A . 13 SER HG 1 1
12 13333 1 1 13 SER N N -8.175 9.831 4.562 1.00 . A A . 13 SER N 1 1
12 13334 1 1 13 SER O O -7.801 13.172 3.234 1.00 . A A . 13 SER O 1 1
12 13335 1 1 13 SER OG O -7.638 11.538 6.589 1.00 . A A . 13 SER OG 1 1
12 13336 1 1 14 ALA C C -6.145 11.842 0.636 1.00 . A A . 14 ALA C 1 1
12 13337 1 1 14 ALA CA C -5.639 11.890 2.074 1.00 . A A . 14 ALA CA 1 1
12 13338 1 1 14 ALA CB C -4.287 11.202 2.194 1.00 . A A . 14 ALA CB 1 1
12 13339 1 1 14 ALA H H -6.506 10.346 3.226 1.00 . A A . 14 ALA H 1 1
12 13340 1 1 14 ALA HA H -5.516 12.925 2.362 1.00 . A A . 14 ALA HA 1 1
12 13341 1 1 14 ALA HB1 H -3.525 11.836 1.768 1.00 . A A . 14 ALA HB1 1 1
12 13342 1 1 14 ALA HB2 H -4.311 10.266 1.655 1.00 . A A . 14 ALA HB2 1 1
12 13343 1 1 14 ALA HB3 H -4.066 11.016 3.234 1.00 . A A . 14 ALA HB3 1 1
12 13344 1 1 14 ALA N N -6.606 11.289 2.981 1.00 . A A . 14 ALA N 1 1
12 13345 1 1 14 ALA O O -6.852 10.910 0.244 1.00 . A A . 14 ALA O 1 1
12 13346 1 1 15 SER C C -5.487 11.936 -2.378 1.00 . A A . 15 SER C 1 1
12 13347 1 1 15 SER CA C -6.219 12.965 -1.523 1.00 . A A . 15 SER CA 1 1
12 13348 1 1 15 SER CB C -5.961 14.382 -2.048 1.00 . A A . 15 SER CB 1 1
12 13349 1 1 15 SER H H -5.245 13.580 0.248 1.00 . A A . 15 SER H 1 1
12 13350 1 1 15 SER HA H -7.278 12.760 -1.574 1.00 . A A . 15 SER HA 1 1
12 13351 1 1 15 SER HB2 H -6.526 15.089 -1.460 1.00 . A A . 15 SER HB2 1 1
12 13352 1 1 15 SER HB3 H -4.909 14.605 -1.961 1.00 . A A . 15 SER HB3 1 1
12 13353 1 1 15 SER HG H -5.553 14.673 -3.948 1.00 . A A . 15 SER HG 1 1
12 13354 1 1 15 SER N N -5.806 12.868 -0.132 1.00 . A A . 15 SER N 1 1
12 13355 1 1 15 SER O O -4.443 11.427 -1.971 1.00 . A A . 15 SER O 1 1
12 13356 1 1 15 SER OG O -6.345 14.516 -3.406 1.00 . A A . 15 SER OG 1 1
12 13357 1 1 16 ALA C C -3.988 10.766 -4.658 1.00 . A A . 16 ALA C 1 1
12 13358 1 1 16 ALA CA C -5.487 10.585 -4.415 1.00 . A A . 16 ALA CA 1 1
12 13359 1 1 16 ALA CB C -6.235 10.554 -5.741 1.00 . A A . 16 ALA CB 1 1
12 13360 1 1 16 ALA H H -6.810 12.151 -3.851 1.00 . A A . 16 ALA H 1 1
12 13361 1 1 16 ALA HA H -5.648 9.639 -3.919 1.00 . A A . 16 ALA HA 1 1
12 13362 1 1 16 ALA HB1 H -7.294 10.445 -5.556 1.00 . A A . 16 ALA HB1 1 1
12 13363 1 1 16 ALA HB2 H -5.885 9.720 -6.334 1.00 . A A . 16 ALA HB2 1 1
12 13364 1 1 16 ALA HB3 H -6.056 11.474 -6.274 1.00 . A A . 16 ALA HB3 1 1
12 13365 1 1 16 ALA N N -6.027 11.641 -3.554 1.00 . A A . 16 ALA N 1 1
12 13366 1 1 16 ALA O O -3.214 9.806 -4.591 1.00 . A A . 16 ALA O 1 1
12 13367 1 1 17 ASP C C -1.300 11.997 -3.967 1.00 . A A . 17 ASP C 1 1
12 13368 1 1 17 ASP CA C -2.188 12.337 -5.163 1.00 . A A . 17 ASP CA 1 1
12 13369 1 1 17 ASP CB C -2.048 13.818 -5.528 1.00 . A A . 17 ASP CB 1 1
12 13370 1 1 17 ASP CG C -2.819 14.739 -4.604 1.00 . A A . 17 ASP CG 1 1
12 13371 1 1 17 ASP H H -4.250 12.730 -4.904 1.00 . A A . 17 ASP H 1 1
12 13372 1 1 17 ASP HA H -1.866 11.744 -6.006 1.00 . A A . 17 ASP HA 1 1
12 13373 1 1 17 ASP HB2 H -1.006 14.092 -5.478 1.00 . A A . 17 ASP HB2 1 1
12 13374 1 1 17 ASP HB3 H -2.406 13.968 -6.536 1.00 . A A . 17 ASP HB3 1 1
12 13375 1 1 17 ASP N N -3.586 12.006 -4.904 1.00 . A A . 17 ASP N 1 1
12 13376 1 1 17 ASP O O -0.159 11.562 -4.136 1.00 . A A . 17 ASP O 1 1
12 13377 1 1 17 ASP OD1 O -4.065 14.784 -4.706 1.00 . A A . 17 ASP OD1 1 1
12 13378 1 1 17 ASP OD2 O -2.188 15.439 -3.788 1.00 . A A . 17 ASP OD2 1 1
12 13379 1 1 18 ASP C C -0.822 10.349 -1.486 1.00 . A A . 18 ASP C 1 1
12 13380 1 1 18 ASP CA C -1.102 11.844 -1.543 1.00 . A A . 18 ASP CA 1 1
12 13381 1 1 18 ASP CB C -1.885 12.261 -0.292 1.00 . A A . 18 ASP CB 1 1
12 13382 1 1 18 ASP CG C -1.989 13.764 -0.136 1.00 . A A . 18 ASP CG 1 1
12 13383 1 1 18 ASP H H -2.737 12.547 -2.696 1.00 . A A . 18 ASP H 1 1
12 13384 1 1 18 ASP HA H -0.161 12.372 -1.561 1.00 . A A . 18 ASP HA 1 1
12 13385 1 1 18 ASP HB2 H -2.885 11.853 -0.351 1.00 . A A . 18 ASP HB2 1 1
12 13386 1 1 18 ASP HB3 H -1.393 11.861 0.582 1.00 . A A . 18 ASP HB3 1 1
12 13387 1 1 18 ASP N N -1.831 12.180 -2.764 1.00 . A A . 18 ASP N 1 1
12 13388 1 1 18 ASP O O 0.294 9.927 -1.193 1.00 . A A . 18 ASP O 1 1
12 13389 1 1 18 ASP OD1 O -0.977 14.403 0.228 1.00 . A A . 18 ASP OD1 1 1
12 13390 1 1 18 ASP OD2 O -3.082 14.317 -0.369 1.00 . A A . 18 ASP OD2 1 1
12 13391 1 1 19 ILE C C -0.698 7.613 -2.782 1.00 . A A . 19 ILE C 1 1
12 13392 1 1 19 ILE CA C -1.722 8.099 -1.764 1.00 . A A . 19 ILE CA 1 1
12 13393 1 1 19 ILE CB C -3.083 7.399 -2.013 1.00 . A A . 19 ILE CB 1 1
12 13394 1 1 19 ILE CD1 C -4.602 8.708 -0.473 1.00 . A A . 19 ILE CD1 1 1
12 13395 1 1 19 ILE CG1 C -3.922 7.395 -0.741 1.00 . A A . 19 ILE CG1 1 1
12 13396 1 1 19 ILE CG2 C -2.904 5.975 -2.527 1.00 . A A . 19 ILE CG2 1 1
12 13397 1 1 19 ILE H H -2.707 9.959 -2.029 1.00 . A A . 19 ILE H 1 1
12 13398 1 1 19 ILE HA H -1.381 7.822 -0.774 1.00 . A A . 19 ILE HA 1 1
12 13399 1 1 19 ILE HB H -3.611 7.960 -2.767 1.00 . A A . 19 ILE HB 1 1
12 13400 1 1 19 ILE HD11 H -5.533 8.750 -1.021 1.00 . A A . 19 ILE HD11 1 1
12 13401 1 1 19 ILE HD12 H -3.958 9.508 -0.805 1.00 . A A . 19 ILE HD12 1 1
12 13402 1 1 19 ILE HD13 H -4.797 8.808 0.583 1.00 . A A . 19 ILE HD13 1 1
12 13403 1 1 19 ILE HG12 H -4.684 6.638 -0.821 1.00 . A A . 19 ILE HG12 1 1
12 13404 1 1 19 ILE HG13 H -3.285 7.173 0.102 1.00 . A A . 19 ILE HG13 1 1
12 13405 1 1 19 ILE HG21 H -2.308 5.990 -3.427 1.00 . A A . 19 ILE HG21 1 1
12 13406 1 1 19 ILE HG22 H -3.872 5.549 -2.744 1.00 . A A . 19 ILE HG22 1 1
12 13407 1 1 19 ILE HG23 H -2.407 5.379 -1.776 1.00 . A A . 19 ILE HG23 1 1
12 13408 1 1 19 ILE N N -1.845 9.555 -1.787 1.00 . A A . 19 ILE N 1 1
12 13409 1 1 19 ILE O O 0.143 6.774 -2.465 1.00 . A A . 19 ILE O 1 1
12 13410 1 1 20 LYS C C 1.596 8.066 -4.690 1.00 . A A . 20 LYS C 1 1
12 13411 1 1 20 LYS CA C 0.157 7.733 -5.057 1.00 . A A . 20 LYS CA 1 1
12 13412 1 1 20 LYS CB C -0.220 8.390 -6.384 1.00 . A A . 20 LYS CB 1 1
12 13413 1 1 20 LYS CD C -1.857 8.513 -8.280 1.00 . A A . 20 LYS CD 1 1
12 13414 1 1 20 LYS CE C -3.220 8.075 -8.785 1.00 . A A . 20 LYS CE 1 1
12 13415 1 1 20 LYS CG C -1.581 7.960 -6.894 1.00 . A A . 20 LYS CG 1 1
12 13416 1 1 20 LYS H H -1.446 8.826 -4.190 1.00 . A A . 20 LYS H 1 1
12 13417 1 1 20 LYS HA H 0.071 6.662 -5.164 1.00 . A A . 20 LYS HA 1 1
12 13418 1 1 20 LYS HB2 H -0.229 9.464 -6.255 1.00 . A A . 20 LYS HB2 1 1
12 13419 1 1 20 LYS HB3 H 0.518 8.130 -7.127 1.00 . A A . 20 LYS HB3 1 1
12 13420 1 1 20 LYS HD2 H -1.825 9.592 -8.239 1.00 . A A . 20 LYS HD2 1 1
12 13421 1 1 20 LYS HD3 H -1.097 8.152 -8.957 1.00 . A A . 20 LYS HD3 1 1
12 13422 1 1 20 LYS HE2 H -3.272 6.996 -8.754 1.00 . A A . 20 LYS HE2 1 1
12 13423 1 1 20 LYS HE3 H -3.979 8.490 -8.138 1.00 . A A . 20 LYS HE3 1 1
12 13424 1 1 20 LYS HG2 H -1.618 6.881 -6.935 1.00 . A A . 20 LYS HG2 1 1
12 13425 1 1 20 LYS HG3 H -2.340 8.321 -6.216 1.00 . A A . 20 LYS HG3 1 1
12 13426 1 1 20 LYS HZ1 H -3.343 9.561 -10.244 1.00 . A A . 20 LYS HZ1 1 1
12 13427 1 1 20 LYS HZ2 H -4.444 8.290 -10.458 1.00 . A A . 20 LYS HZ2 1 1
12 13428 1 1 20 LYS HZ3 H -2.806 8.061 -10.831 1.00 . A A . 20 LYS HZ3 1 1
12 13429 1 1 20 LYS N N -0.762 8.144 -3.998 1.00 . A A . 20 LYS N 1 1
12 13430 1 1 20 LYS NZ N -3.469 8.529 -10.175 1.00 . A A . 20 LYS NZ 1 1
12 13431 1 1 20 LYS O O 2.510 7.275 -4.938 1.00 . A A . 20 LYS O 1 1
12 13432 1 1 21 LYS C C 3.562 8.726 -2.488 1.00 . A A . 21 LYS C 1 1
12 13433 1 1 21 LYS CA C 3.120 9.624 -3.638 1.00 . A A . 21 LYS CA 1 1
12 13434 1 1 21 LYS CB C 3.127 11.090 -3.198 1.00 . A A . 21 LYS CB 1 1
12 13435 1 1 21 LYS CD C 4.231 12.023 -5.265 1.00 . A A . 21 LYS CD 1 1
12 13436 1 1 21 LYS CE C 5.052 10.962 -5.970 1.00 . A A . 21 LYS CE 1 1
12 13437 1 1 21 LYS CG C 4.299 11.897 -3.747 1.00 . A A . 21 LYS CG 1 1
12 13438 1 1 21 LYS H H 1.036 9.832 -3.938 1.00 . A A . 21 LYS H 1 1
12 13439 1 1 21 LYS HA H 3.803 9.498 -4.466 1.00 . A A . 21 LYS HA 1 1
12 13440 1 1 21 LYS HB2 H 2.212 11.557 -3.530 1.00 . A A . 21 LYS HB2 1 1
12 13441 1 1 21 LYS HB3 H 3.168 11.127 -2.120 1.00 . A A . 21 LYS HB3 1 1
12 13442 1 1 21 LYS HD2 H 3.206 11.911 -5.575 1.00 . A A . 21 LYS HD2 1 1
12 13443 1 1 21 LYS HD3 H 4.593 12.999 -5.554 1.00 . A A . 21 LYS HD3 1 1
12 13444 1 1 21 LYS HE2 H 4.791 10.004 -5.558 1.00 . A A . 21 LYS HE2 1 1
12 13445 1 1 21 LYS HE3 H 4.808 10.978 -7.023 1.00 . A A . 21 LYS HE3 1 1
12 13446 1 1 21 LYS HG2 H 4.282 12.884 -3.311 1.00 . A A . 21 LYS HG2 1 1
12 13447 1 1 21 LYS HG3 H 5.221 11.400 -3.479 1.00 . A A . 21 LYS HG3 1 1
12 13448 1 1 21 LYS HZ1 H 7.047 10.391 -6.236 1.00 . A A . 21 LYS HZ1 1 1
12 13449 1 1 21 LYS HZ2 H 6.766 11.258 -4.804 1.00 . A A . 21 LYS HZ2 1 1
12 13450 1 1 21 LYS HZ3 H 6.795 12.066 -6.293 1.00 . A A . 21 LYS HZ3 1 1
12 13451 1 1 21 LYS N N 1.797 9.228 -4.086 1.00 . A A . 21 LYS N 1 1
12 13452 1 1 21 LYS NZ N 6.515 11.182 -5.812 1.00 . A A . 21 LYS NZ 1 1
12 13453 1 1 21 LYS O O 4.708 8.282 -2.443 1.00 . A A . 21 LYS O 1 1
12 13454 1 1 22 ALA C C 3.258 6.172 -0.904 1.00 . A A . 22 ALA C 1 1
12 13455 1 1 22 ALA CA C 2.882 7.573 -0.439 1.00 . A A . 22 ALA CA 1 1
12 13456 1 1 22 ALA CB C 1.651 7.513 0.455 1.00 . A A . 22 ALA CB 1 1
12 13457 1 1 22 ALA H H 1.742 8.860 -1.672 1.00 . A A . 22 ALA H 1 1
12 13458 1 1 22 ALA HA H 3.698 7.988 0.135 1.00 . A A . 22 ALA HA 1 1
12 13459 1 1 22 ALA HB1 H 0.942 6.809 0.043 1.00 . A A . 22 ALA HB1 1 1
12 13460 1 1 22 ALA HB2 H 1.193 8.488 0.503 1.00 . A A . 22 ALA HB2 1 1
12 13461 1 1 22 ALA HB3 H 1.940 7.198 1.447 1.00 . A A . 22 ALA HB3 1 1
12 13462 1 1 22 ALA N N 2.632 8.451 -1.577 1.00 . A A . 22 ALA N 1 1
12 13463 1 1 22 ALA O O 4.182 5.552 -0.379 1.00 . A A . 22 ALA O 1 1
12 13464 1 1 23 TYR C C 4.180 4.315 -3.086 1.00 . A A . 23 TYR C 1 1
12 13465 1 1 23 TYR CA C 2.788 4.372 -2.463 1.00 . A A . 23 TYR CA 1 1
12 13466 1 1 23 TYR CB C 1.680 4.022 -3.478 1.00 . A A . 23 TYR CB 1 1
12 13467 1 1 23 TYR CD1 C 2.613 2.167 -4.938 1.00 . A A . 23 TYR CD1 1 1
12 13468 1 1 23 TYR CD2 C 2.131 4.271 -5.950 1.00 . A A . 23 TYR CD2 1 1
12 13469 1 1 23 TYR CE1 C 3.037 1.675 -6.158 1.00 . A A . 23 TYR CE1 1 1
12 13470 1 1 23 TYR CE2 C 2.552 3.784 -7.171 1.00 . A A . 23 TYR CE2 1 1
12 13471 1 1 23 TYR CG C 2.154 3.473 -4.812 1.00 . A A . 23 TYR CG 1 1
12 13472 1 1 23 TYR CZ C 3.004 2.490 -7.269 1.00 . A A . 23 TYR CZ 1 1
12 13473 1 1 23 TYR H H 1.785 6.219 -2.248 1.00 . A A . 23 TYR H 1 1
12 13474 1 1 23 TYR HA H 2.751 3.656 -1.653 1.00 . A A . 23 TYR HA 1 1
12 13475 1 1 23 TYR HB2 H 1.033 3.279 -3.036 1.00 . A A . 23 TYR HB2 1 1
12 13476 1 1 23 TYR HB3 H 1.102 4.912 -3.676 1.00 . A A . 23 TYR HB3 1 1
12 13477 1 1 23 TYR HD1 H 2.636 1.530 -4.064 1.00 . A A . 23 TYR HD1 1 1
12 13478 1 1 23 TYR HD2 H 1.777 5.288 -5.871 1.00 . A A . 23 TYR HD2 1 1
12 13479 1 1 23 TYR HE1 H 3.392 0.656 -6.235 1.00 . A A . 23 TYR HE1 1 1
12 13480 1 1 23 TYR HE2 H 2.528 4.421 -8.042 1.00 . A A . 23 TYR HE2 1 1
12 13481 1 1 23 TYR HH H 2.958 1.177 -8.682 1.00 . A A . 23 TYR HH 1 1
12 13482 1 1 23 TYR N N 2.532 5.682 -1.894 1.00 . A A . 23 TYR N 1 1
12 13483 1 1 23 TYR O O 4.947 3.388 -2.826 1.00 . A A . 23 TYR O 1 1
12 13484 1 1 23 TYR OH O 3.424 2.006 -8.486 1.00 . A A . 23 TYR OH 1 1
12 13485 1 1 24 ARG C C 6.958 5.559 -3.599 1.00 . A A . 24 ARG C 1 1
12 13486 1 1 24 ARG CA C 5.800 5.342 -4.561 1.00 . A A . 24 ARG CA 1 1
12 13487 1 1 24 ARG CB C 5.805 6.382 -5.675 1.00 . A A . 24 ARG CB 1 1
12 13488 1 1 24 ARG CD C 4.952 6.949 -7.956 1.00 . A A . 24 ARG CD 1 1
12 13489 1 1 24 ARG CG C 5.213 5.846 -6.958 1.00 . A A . 24 ARG CG 1 1
12 13490 1 1 24 ARG CZ C 3.775 7.159 -10.126 1.00 . A A . 24 ARG CZ 1 1
12 13491 1 1 24 ARG H H 3.878 6.055 -4.023 1.00 . A A . 24 ARG H 1 1
12 13492 1 1 24 ARG HA H 5.931 4.369 -5.014 1.00 . A A . 24 ARG HA 1 1
12 13493 1 1 24 ARG HB2 H 5.223 7.240 -5.366 1.00 . A A . 24 ARG HB2 1 1
12 13494 1 1 24 ARG HB3 H 6.821 6.690 -5.870 1.00 . A A . 24 ARG HB3 1 1
12 13495 1 1 24 ARG HD2 H 4.292 7.671 -7.500 1.00 . A A . 24 ARG HD2 1 1
12 13496 1 1 24 ARG HD3 H 5.889 7.422 -8.206 1.00 . A A . 24 ARG HD3 1 1
12 13497 1 1 24 ARG HE H 4.359 5.442 -9.298 1.00 . A A . 24 ARG HE 1 1
12 13498 1 1 24 ARG HG2 H 5.902 5.139 -7.391 1.00 . A A . 24 ARG HG2 1 1
12 13499 1 1 24 ARG HG3 H 4.280 5.350 -6.732 1.00 . A A . 24 ARG HG3 1 1
12 13500 1 1 24 ARG HH11 H 4.118 8.937 -9.211 1.00 . A A . 24 ARG HH11 1 1
12 13501 1 1 24 ARG HH12 H 3.289 9.038 -10.731 1.00 . A A . 24 ARG HH12 1 1
12 13502 1 1 24 ARG HH21 H 3.302 5.553 -11.267 1.00 . A A . 24 ARG HH21 1 1
12 13503 1 1 24 ARG HH22 H 2.830 7.094 -11.923 1.00 . A A . 24 ARG HH22 1 1
12 13504 1 1 24 ARG N N 4.514 5.316 -3.885 1.00 . A A . 24 ARG N 1 1
12 13505 1 1 24 ARG NE N 4.342 6.419 -9.177 1.00 . A A . 24 ARG NE 1 1
12 13506 1 1 24 ARG NH1 N 3.725 8.482 -10.013 1.00 . A A . 24 ARG NH1 1 1
12 13507 1 1 24 ARG NH2 N 3.260 6.558 -11.189 1.00 . A A . 24 ARG NH2 1 1
12 13508 1 1 24 ARG O O 8.001 4.942 -3.753 1.00 . A A . 24 ARG O 1 1
12 13509 1 1 25 ARG C C 8.142 5.345 -0.852 1.00 . A A . 25 ARG C 1 1
12 13510 1 1 25 ARG CA C 7.852 6.633 -1.625 1.00 . A A . 25 ARG CA 1 1
12 13511 1 1 25 ARG CB C 7.523 7.783 -0.660 1.00 . A A . 25 ARG CB 1 1
12 13512 1 1 25 ARG CD C 6.090 8.676 1.208 1.00 . A A . 25 ARG CD 1 1
12 13513 1 1 25 ARG CG C 6.331 7.525 0.244 1.00 . A A . 25 ARG CG 1 1
12 13514 1 1 25 ARG CZ C 4.960 10.853 0.920 1.00 . A A . 25 ARG CZ 1 1
12 13515 1 1 25 ARG H H 5.942 6.924 -2.536 1.00 . A A . 25 ARG H 1 1
12 13516 1 1 25 ARG HA H 8.741 6.895 -2.182 1.00 . A A . 25 ARG HA 1 1
12 13517 1 1 25 ARG HB2 H 8.384 7.965 -0.035 1.00 . A A . 25 ARG HB2 1 1
12 13518 1 1 25 ARG HB3 H 7.321 8.672 -1.240 1.00 . A A . 25 ARG HB3 1 1
12 13519 1 1 25 ARG HD2 H 5.227 8.441 1.815 1.00 . A A . 25 ARG HD2 1 1
12 13520 1 1 25 ARG HD3 H 6.957 8.782 1.843 1.00 . A A . 25 ARG HD3 1 1
12 13521 1 1 25 ARG HE H 6.402 10.141 -0.280 1.00 . A A . 25 ARG HE 1 1
12 13522 1 1 25 ARG HG2 H 5.452 7.394 -0.367 1.00 . A A . 25 ARG HG2 1 1
12 13523 1 1 25 ARG HG3 H 6.513 6.625 0.814 1.00 . A A . 25 ARG HG3 1 1
12 13524 1 1 25 ARG HH11 H 4.201 9.709 2.423 1.00 . A A . 25 ARG HH11 1 1
12 13525 1 1 25 ARG HH12 H 3.496 11.295 2.262 1.00 . A A . 25 ARG HH12 1 1
12 13526 1 1 25 ARG HH21 H 5.451 12.202 -0.506 1.00 . A A . 25 ARG HH21 1 1
12 13527 1 1 25 ARG HH22 H 4.196 12.705 0.588 1.00 . A A . 25 ARG HH22 1 1
12 13528 1 1 25 ARG N N 6.784 6.418 -2.604 1.00 . A A . 25 ARG N 1 1
12 13529 1 1 25 ARG NE N 5.847 9.943 0.517 1.00 . A A . 25 ARG NE 1 1
12 13530 1 1 25 ARG NH1 N 4.155 10.597 1.946 1.00 . A A . 25 ARG NH1 1 1
12 13531 1 1 25 ARG NH2 N 4.861 12.011 0.281 1.00 . A A . 25 ARG NH2 1 1
12 13532 1 1 25 ARG O O 9.298 5.026 -0.575 1.00 . A A . 25 ARG O 1 1
12 13533 1 1 26 LYS C C 7.892 2.295 -0.790 1.00 . A A . 26 LYS C 1 1
12 13534 1 1 26 LYS CA C 7.246 3.313 0.145 1.00 . A A . 26 LYS CA 1 1
12 13535 1 1 26 LYS CB C 5.872 2.832 0.612 1.00 . A A . 26 LYS CB 1 1
12 13536 1 1 26 LYS CD C 4.502 1.239 1.941 1.00 . A A . 26 LYS CD 1 1
12 13537 1 1 26 LYS CE C 4.465 -0.006 2.823 1.00 . A A . 26 LYS CE 1 1
12 13538 1 1 26 LYS CG C 5.885 1.529 1.389 1.00 . A A . 26 LYS CG 1 1
12 13539 1 1 26 LYS H H 6.188 4.899 -0.761 1.00 . A A . 26 LYS H 1 1
12 13540 1 1 26 LYS HA H 7.883 3.463 1.003 1.00 . A A . 26 LYS HA 1 1
12 13541 1 1 26 LYS HB2 H 5.436 3.591 1.245 1.00 . A A . 26 LYS HB2 1 1
12 13542 1 1 26 LYS HB3 H 5.240 2.699 -0.255 1.00 . A A . 26 LYS HB3 1 1
12 13543 1 1 26 LYS HD2 H 4.182 2.085 2.530 1.00 . A A . 26 LYS HD2 1 1
12 13544 1 1 26 LYS HD3 H 3.827 1.108 1.110 1.00 . A A . 26 LYS HD3 1 1
12 13545 1 1 26 LYS HE2 H 5.230 0.085 3.577 1.00 . A A . 26 LYS HE2 1 1
12 13546 1 1 26 LYS HE3 H 3.497 -0.059 3.301 1.00 . A A . 26 LYS HE3 1 1
12 13547 1 1 26 LYS HG2 H 6.179 0.729 0.724 1.00 . A A . 26 LYS HG2 1 1
12 13548 1 1 26 LYS HG3 H 6.587 1.606 2.205 1.00 . A A . 26 LYS HG3 1 1
12 13549 1 1 26 LYS HZ1 H 5.642 -1.257 1.633 1.00 . A A . 26 LYS HZ1 1 1
12 13550 1 1 26 LYS HZ2 H 3.990 -1.357 1.302 1.00 . A A . 26 LYS HZ2 1 1
12 13551 1 1 26 LYS HZ3 H 4.615 -2.093 2.694 1.00 . A A . 26 LYS HZ3 1 1
12 13552 1 1 26 LYS N N 7.094 4.589 -0.536 1.00 . A A . 26 LYS N 1 1
12 13553 1 1 26 LYS NZ N 4.695 -1.262 2.057 1.00 . A A . 26 LYS NZ 1 1
12 13554 1 1 26 LYS O O 8.758 1.520 -0.388 1.00 . A A . 26 LYS O 1 1
12 13555 1 1 27 ALA C C 9.498 1.725 -3.312 1.00 . A A . 27 ALA C 1 1
12 13556 1 1 27 ALA CA C 8.019 1.444 -3.070 1.00 . A A . 27 ALA CA 1 1
12 13557 1 1 27 ALA CB C 7.242 1.605 -4.367 1.00 . A A . 27 ALA CB 1 1
12 13558 1 1 27 ALA H H 6.747 2.941 -2.288 1.00 . A A . 27 ALA H 1 1
12 13559 1 1 27 ALA HA H 7.906 0.424 -2.735 1.00 . A A . 27 ALA HA 1 1
12 13560 1 1 27 ALA HB1 H 7.540 2.522 -4.854 1.00 . A A . 27 ALA HB1 1 1
12 13561 1 1 27 ALA HB2 H 6.185 1.646 -4.151 1.00 . A A . 27 ALA HB2 1 1
12 13562 1 1 27 ALA HB3 H 7.446 0.767 -5.017 1.00 . A A . 27 ALA HB3 1 1
12 13563 1 1 27 ALA N N 7.467 2.321 -2.045 1.00 . A A . 27 ALA N 1 1
12 13564 1 1 27 ALA O O 10.303 0.806 -3.418 1.00 . A A . 27 ALA O 1 1
12 13565 1 1 28 LEU C C 12.156 3.161 -2.525 1.00 . A A . 28 LEU C 1 1
12 13566 1 1 28 LEU CA C 11.213 3.409 -3.699 1.00 . A A . 28 LEU CA 1 1
12 13567 1 1 28 LEU CB C 11.264 4.884 -4.110 1.00 . A A . 28 LEU CB 1 1
12 13568 1 1 28 LEU CD1 C 9.876 4.757 -6.192 1.00 . A A . 28 LEU CD1 1 1
12 13569 1 1 28 LEU CD2 C 11.527 6.607 -5.910 1.00 . A A . 28 LEU CD2 1 1
12 13570 1 1 28 LEU CG C 11.224 5.146 -5.618 1.00 . A A . 28 LEU CG 1 1
12 13571 1 1 28 LEU H H 9.157 3.693 -3.276 1.00 . A A . 28 LEU H 1 1
12 13572 1 1 28 LEU HA H 11.550 2.812 -4.535 1.00 . A A . 28 LEU HA 1 1
12 13573 1 1 28 LEU HB2 H 10.413 5.379 -3.666 1.00 . A A . 28 LEU HB2 1 1
12 13574 1 1 28 LEU HB3 H 12.166 5.320 -3.712 1.00 . A A . 28 LEU HB3 1 1
12 13575 1 1 28 LEU HD11 H 9.151 5.518 -5.955 1.00 . A A . 28 LEU HD11 1 1
12 13576 1 1 28 LEU HD12 H 9.565 3.820 -5.755 1.00 . A A . 28 LEU HD12 1 1
12 13577 1 1 28 LEU HD13 H 9.953 4.650 -7.264 1.00 . A A . 28 LEU HD13 1 1
12 13578 1 1 28 LEU HD21 H 11.509 6.773 -6.978 1.00 . A A . 28 LEU HD21 1 1
12 13579 1 1 28 LEU HD22 H 12.505 6.858 -5.523 1.00 . A A . 28 LEU HD22 1 1
12 13580 1 1 28 LEU HD23 H 10.783 7.231 -5.438 1.00 . A A . 28 LEU HD23 1 1
12 13581 1 1 28 LEU HG H 11.980 4.544 -6.102 1.00 . A A . 28 LEU HG 1 1
12 13582 1 1 28 LEU N N 9.845 3.001 -3.404 1.00 . A A . 28 LEU N 1 1
12 13583 1 1 28 LEU O O 13.311 2.788 -2.726 1.00 . A A . 28 LEU O 1 1
12 13584 1 1 29 GLN C C 12.883 1.721 0.087 1.00 . A A . 29 GLN C 1 1
12 13585 1 1 29 GLN CA C 12.517 3.186 -0.124 1.00 . A A . 29 GLN CA 1 1
12 13586 1 1 29 GLN CB C 11.841 3.755 1.119 1.00 . A A . 29 GLN CB 1 1
12 13587 1 1 29 GLN CD C 11.232 5.827 2.417 1.00 . A A . 29 GLN CD 1 1
12 13588 1 1 29 GLN CG C 11.877 5.273 1.169 1.00 . A A . 29 GLN CG 1 1
12 13589 1 1 29 GLN H H 10.741 3.650 -1.194 1.00 . A A . 29 GLN H 1 1
12 13590 1 1 29 GLN HA H 13.430 3.736 -0.297 1.00 . A A . 29 GLN HA 1 1
12 13591 1 1 29 GLN HB2 H 10.807 3.438 1.134 1.00 . A A . 29 GLN HB2 1 1
12 13592 1 1 29 GLN HB3 H 12.340 3.376 1.997 1.00 . A A . 29 GLN HB3 1 1
12 13593 1 1 29 GLN HE21 H 12.956 5.685 3.396 1.00 . A A . 29 GLN HE21 1 1
12 13594 1 1 29 GLN HE22 H 11.620 6.318 4.305 1.00 . A A . 29 GLN HE22 1 1
12 13595 1 1 29 GLN HG2 H 12.907 5.598 1.139 1.00 . A A . 29 GLN HG2 1 1
12 13596 1 1 29 GLN HG3 H 11.354 5.661 0.306 1.00 . A A . 29 GLN HG3 1 1
12 13597 1 1 29 GLN N N 11.677 3.368 -1.305 1.00 . A A . 29 GLN N 1 1
12 13598 1 1 29 GLN NE2 N 12.013 5.958 3.477 1.00 . A A . 29 GLN NE2 1 1
12 13599 1 1 29 GLN O O 13.931 1.412 0.652 1.00 . A A . 29 GLN O 1 1
12 13600 1 1 29 GLN OE1 O 10.040 6.123 2.434 1.00 . A A . 29 GLN OE1 1 1
12 13601 1 1 30 TRP C C 12.578 -1.145 -1.713 1.00 . A A . 30 TRP C 1 1
12 13602 1 1 30 TRP CA C 12.325 -0.602 -0.312 1.00 . A A . 30 TRP CA 1 1
12 13603 1 1 30 TRP CB C 11.223 -1.388 0.395 1.00 . A A . 30 TRP CB 1 1
12 13604 1 1 30 TRP CD1 C 12.099 -1.838 2.754 1.00 . A A . 30 TRP CD1 1 1
12 13605 1 1 30 TRP CD2 C 10.404 -0.381 2.679 1.00 . A A . 30 TRP CD2 1 1
12 13606 1 1 30 TRP CE2 C 10.798 -0.542 4.021 1.00 . A A . 30 TRP CE2 1 1
12 13607 1 1 30 TRP CE3 C 9.355 0.487 2.387 1.00 . A A . 30 TRP CE3 1 1
12 13608 1 1 30 TRP CG C 11.252 -1.218 1.884 1.00 . A A . 30 TRP CG 1 1
12 13609 1 1 30 TRP CH2 C 9.151 0.978 4.751 1.00 . A A . 30 TRP CH2 1 1
12 13610 1 1 30 TRP CZ2 C 10.175 0.130 5.066 1.00 . A A . 30 TRP CZ2 1 1
12 13611 1 1 30 TRP CZ3 C 8.738 1.159 3.425 1.00 . A A . 30 TRP CZ3 1 1
12 13612 1 1 30 TRP H H 11.157 1.116 -0.727 1.00 . A A . 30 TRP H 1 1
12 13613 1 1 30 TRP HA H 13.238 -0.711 0.257 1.00 . A A . 30 TRP HA 1 1
12 13614 1 1 30 TRP HB2 H 10.258 -1.057 0.034 1.00 . A A . 30 TRP HB2 1 1
12 13615 1 1 30 TRP HB3 H 11.344 -2.440 0.176 1.00 . A A . 30 TRP HB3 1 1
12 13616 1 1 30 TRP HD1 H 12.864 -2.540 2.458 1.00 . A A . 30 TRP HD1 1 1
12 13617 1 1 30 TRP HE1 H 12.311 -1.743 4.843 1.00 . A A . 30 TRP HE1 1 1
12 13618 1 1 30 TRP HE3 H 9.022 0.638 1.369 1.00 . A A . 30 TRP HE3 1 1
12 13619 1 1 30 TRP HH2 H 8.642 1.525 5.530 1.00 . A A . 30 TRP HH2 1 1
12 13620 1 1 30 TRP HZ2 H 10.486 0.002 6.093 1.00 . A A . 30 TRP HZ2 1 1
12 13621 1 1 30 TRP HZ3 H 7.924 1.838 3.216 1.00 . A A . 30 TRP HZ3 1 1
12 13622 1 1 30 TRP N N 12.019 0.822 -0.359 1.00 . A A . 30 TRP N 1 1
12 13623 1 1 30 TRP NE1 N 11.832 -1.438 4.040 1.00 . A A . 30 TRP NE1 1 1
12 13624 1 1 30 TRP O O 12.498 -2.344 -1.961 1.00 . A A . 30 TRP O 1 1
12 13625 1 1 31 HIS C C 14.718 -1.111 -3.897 1.00 . A A . 31 HIS C 1 1
12 13626 1 1 31 HIS CA C 13.278 -0.611 -3.974 1.00 . A A . 31 HIS CA 1 1
12 13627 1 1 31 HIS CB C 13.158 0.619 -4.886 1.00 . A A . 31 HIS CB 1 1
12 13628 1 1 31 HIS CD2 C 14.445 0.489 -7.132 1.00 . A A . 31 HIS CD2 1 1
12 13629 1 1 31 HIS CE1 C 12.803 -0.204 -8.403 1.00 . A A . 31 HIS CE1 1 1
12 13630 1 1 31 HIS CG C 13.352 0.355 -6.346 1.00 . A A . 31 HIS CG 1 1
12 13631 1 1 31 HIS H H 12.790 0.709 -2.399 1.00 . A A . 31 HIS H 1 1
12 13632 1 1 31 HIS HA H 12.637 -1.403 -4.332 1.00 . A A . 31 HIS HA 1 1
12 13633 1 1 31 HIS HB2 H 12.174 1.045 -4.764 1.00 . A A . 31 HIS HB2 1 1
12 13634 1 1 31 HIS HB3 H 13.895 1.349 -4.581 1.00 . A A . 31 HIS HB3 1 1
12 13635 1 1 31 HIS HD1 H 11.415 -0.271 -6.900 1.00 . A A . 31 HIS HD1 1 1
12 13636 1 1 31 HIS HD2 H 15.425 0.815 -6.816 1.00 . A A . 31 HIS HD2 1 1
12 13637 1 1 31 HIS HE1 H 12.235 -0.525 -9.264 1.00 . A A . 31 HIS HE1 1 1
12 13638 1 1 31 HIS HE2 H 14.693 0.046 -9.177 1.00 . A A . 31 HIS HE2 1 1
12 13639 1 1 31 HIS N N 12.860 -0.241 -2.633 1.00 . A A . 31 HIS N 1 1
12 13640 1 1 31 HIS ND1 N 12.341 -0.083 -7.173 1.00 . A A . 31 HIS ND1 1 1
12 13641 1 1 31 HIS NE2 N 14.076 0.135 -8.404 1.00 . A A . 31 HIS NE2 1 1
12 13642 1 1 31 HIS O O 15.510 -0.578 -3.132 1.00 . A A . 31 HIS O 1 1
12 13643 1 1 32 PRO C C 17.559 -1.853 -4.761 1.00 . A A . 32 PRO C 1 1
12 13644 1 1 32 PRO CA C 16.386 -2.813 -4.627 1.00 . A A . 32 PRO CA 1 1
12 13645 1 1 32 PRO CB C 16.366 -3.790 -5.814 1.00 . A A . 32 PRO CB 1 1
12 13646 1 1 32 PRO CD C 14.215 -2.774 -5.708 1.00 . A A . 32 PRO CD 1 1
12 13647 1 1 32 PRO CG C 15.218 -3.350 -6.658 1.00 . A A . 32 PRO CG 1 1
12 13648 1 1 32 PRO HA H 16.493 -3.371 -3.710 1.00 . A A . 32 PRO HA 1 1
12 13649 1 1 32 PRO HB2 H 17.300 -3.725 -6.353 1.00 . A A . 32 PRO HB2 1 1
12 13650 1 1 32 PRO HB3 H 16.223 -4.797 -5.450 1.00 . A A . 32 PRO HB3 1 1
12 13651 1 1 32 PRO HD2 H 13.596 -2.041 -6.205 1.00 . A A . 32 PRO HD2 1 1
12 13652 1 1 32 PRO HD3 H 13.610 -3.555 -5.272 1.00 . A A . 32 PRO HD3 1 1
12 13653 1 1 32 PRO HG2 H 15.545 -2.597 -7.361 1.00 . A A . 32 PRO HG2 1 1
12 13654 1 1 32 PRO HG3 H 14.799 -4.193 -7.181 1.00 . A A . 32 PRO HG3 1 1
12 13655 1 1 32 PRO N N 15.072 -2.144 -4.695 1.00 . A A . 32 PRO N 1 1
12 13656 1 1 32 PRO O O 18.643 -2.099 -4.236 1.00 . A A . 32 PRO O 1 1
12 13657 1 1 33 ASP C C 18.579 1.032 -4.334 1.00 . A A . 33 ASP C 1 1
12 13658 1 1 33 ASP CA C 18.332 0.274 -5.646 1.00 . A A . 33 ASP CA 1 1
12 13659 1 1 33 ASP CB C 17.877 1.231 -6.749 1.00 . A A . 33 ASP CB 1 1
12 13660 1 1 33 ASP CG C 18.878 2.326 -7.053 1.00 . A A . 33 ASP CG 1 1
12 13661 1 1 33 ASP H H 16.463 -0.666 -5.909 1.00 . A A . 33 ASP H 1 1
12 13662 1 1 33 ASP HA H 19.251 -0.201 -5.950 1.00 . A A . 33 ASP HA 1 1
12 13663 1 1 33 ASP HB2 H 17.711 0.667 -7.655 1.00 . A A . 33 ASP HB2 1 1
12 13664 1 1 33 ASP HB3 H 16.947 1.692 -6.448 1.00 . A A . 33 ASP HB3 1 1
12 13665 1 1 33 ASP N N 17.331 -0.767 -5.473 1.00 . A A . 33 ASP N 1 1
12 13666 1 1 33 ASP O O 19.644 1.612 -4.137 1.00 . A A . 33 ASP O 1 1
12 13667 1 1 33 ASP OD1 O 19.973 2.016 -7.562 1.00 . A A . 33 ASP OD1 1 1
12 13668 1 1 33 ASP OD2 O 18.555 3.507 -6.822 1.00 . A A . 33 ASP OD2 1 1
12 13669 1 1 34 LYS C C 17.528 0.837 -0.947 1.00 . A A . 34 LYS C 1 1
12 13670 1 1 34 LYS CA C 17.689 1.749 -2.170 1.00 . A A . 34 LYS CA 1 1
12 13671 1 1 34 LYS CB C 16.618 2.843 -2.075 1.00 . A A . 34 LYS CB 1 1
12 13672 1 1 34 LYS CD C 16.408 3.847 -4.363 1.00 . A A . 34 LYS CD 1 1
12 13673 1 1 34 LYS CE C 16.452 5.136 -5.171 1.00 . A A . 34 LYS CE 1 1
12 13674 1 1 34 LYS CG C 16.859 4.071 -2.936 1.00 . A A . 34 LYS CG 1 1
12 13675 1 1 34 LYS H H 16.787 0.484 -3.607 1.00 . A A . 34 LYS H 1 1
12 13676 1 1 34 LYS HA H 18.659 2.214 -2.138 1.00 . A A . 34 LYS HA 1 1
12 13677 1 1 34 LYS HB2 H 15.673 2.417 -2.366 1.00 . A A . 34 LYS HB2 1 1
12 13678 1 1 34 LYS HB3 H 16.548 3.161 -1.048 1.00 . A A . 34 LYS HB3 1 1
12 13679 1 1 34 LYS HD2 H 17.063 3.121 -4.819 1.00 . A A . 34 LYS HD2 1 1
12 13680 1 1 34 LYS HD3 H 15.395 3.469 -4.357 1.00 . A A . 34 LYS HD3 1 1
12 13681 1 1 34 LYS HE2 H 15.966 4.966 -6.118 1.00 . A A . 34 LYS HE2 1 1
12 13682 1 1 34 LYS HE3 H 15.919 5.902 -4.628 1.00 . A A . 34 LYS HE3 1 1
12 13683 1 1 34 LYS HG2 H 16.309 4.902 -2.524 1.00 . A A . 34 LYS HG2 1 1
12 13684 1 1 34 LYS HG3 H 17.915 4.298 -2.935 1.00 . A A . 34 LYS HG3 1 1
12 13685 1 1 34 LYS HZ1 H 18.321 5.824 -4.522 1.00 . A A . 34 LYS HZ1 1 1
12 13686 1 1 34 LYS HZ2 H 17.836 6.451 -6.021 1.00 . A A . 34 LYS HZ2 1 1
12 13687 1 1 34 LYS HZ3 H 18.381 4.848 -5.910 1.00 . A A . 34 LYS HZ3 1 1
12 13688 1 1 34 LYS N N 17.592 1.015 -3.430 1.00 . A A . 34 LYS N 1 1
12 13689 1 1 34 LYS NZ N 17.843 5.598 -5.420 1.00 . A A . 34 LYS NZ 1 1
12 13690 1 1 34 LYS O O 17.267 1.330 0.153 1.00 . A A . 34 LYS O 1 1
12 13691 1 1 35 ASN C C 18.762 -1.832 0.670 1.00 . A A . 35 ASN C 1 1
12 13692 1 1 35 ASN CA C 17.453 -1.374 0.029 1.00 . A A . 35 ASN CA 1 1
12 13693 1 1 35 ASN CB C 16.564 -2.585 -0.351 1.00 . A A . 35 ASN CB 1 1
12 13694 1 1 35 ASN CG C 17.110 -3.516 -1.438 1.00 . A A . 35 ASN CG 1 1
12 13695 1 1 35 ASN H H 17.975 -0.834 -1.968 1.00 . A A . 35 ASN H 1 1
12 13696 1 1 35 ASN HA H 16.921 -0.794 0.771 1.00 . A A . 35 ASN HA 1 1
12 13697 1 1 35 ASN HB2 H 16.404 -3.180 0.536 1.00 . A A . 35 ASN HB2 1 1
12 13698 1 1 35 ASN HB3 H 15.605 -2.213 -0.688 1.00 . A A . 35 ASN HB3 1 1
12 13699 1 1 35 ASN HD21 H 18.997 -3.046 -1.035 1.00 . A A . 35 ASN HD21 1 1
12 13700 1 1 35 ASN HD22 H 18.757 -4.186 -2.311 1.00 . A A . 35 ASN HD22 1 1
12 13701 1 1 35 ASN N N 17.694 -0.473 -1.102 1.00 . A A . 35 ASN N 1 1
12 13702 1 1 35 ASN ND2 N 18.419 -3.588 -1.613 1.00 . A A . 35 ASN ND2 1 1
12 13703 1 1 35 ASN O O 19.790 -1.970 -0.004 1.00 . A A . 35 ASN O 1 1
12 13704 1 1 35 ASN OD1 O 16.337 -4.184 -2.118 1.00 . A A . 35 ASN OD1 1 1
12 13705 1 1 36 PRO C C 20.199 -3.931 2.714 1.00 . A A . 36 PRO C 1 1
12 13706 1 1 36 PRO CA C 19.926 -2.422 2.761 1.00 . A A . 36 PRO CA 1 1
12 13707 1 1 36 PRO CB C 19.586 -1.964 4.180 1.00 . A A . 36 PRO CB 1 1
12 13708 1 1 36 PRO CD C 17.565 -1.835 2.871 1.00 . A A . 36 PRO CD 1 1
12 13709 1 1 36 PRO CG C 18.097 -2.037 4.267 1.00 . A A . 36 PRO CG 1 1
12 13710 1 1 36 PRO HA H 20.805 -1.897 2.418 1.00 . A A . 36 PRO HA 1 1
12 13711 1 1 36 PRO HB2 H 20.055 -2.623 4.896 1.00 . A A . 36 PRO HB2 1 1
12 13712 1 1 36 PRO HB3 H 19.938 -0.955 4.329 1.00 . A A . 36 PRO HB3 1 1
12 13713 1 1 36 PRO HD2 H 16.808 -2.572 2.650 1.00 . A A . 36 PRO HD2 1 1
12 13714 1 1 36 PRO HD3 H 17.163 -0.838 2.765 1.00 . A A . 36 PRO HD3 1 1
12 13715 1 1 36 PRO HG2 H 17.800 -3.006 4.640 1.00 . A A . 36 PRO HG2 1 1
12 13716 1 1 36 PRO HG3 H 17.733 -1.258 4.921 1.00 . A A . 36 PRO HG3 1 1
12 13717 1 1 36 PRO N N 18.746 -2.022 2.001 1.00 . A A . 36 PRO N 1 1
12 13718 1 1 36 PRO O O 20.567 -4.471 1.669 1.00 . A A . 36 PRO O 1 1
12 13719 1 1 37 ASP C C 19.167 -6.922 3.639 1.00 . A A . 37 ASP C 1 1
12 13720 1 1 37 ASP CA C 20.365 -6.025 3.944 1.00 . A A . 37 ASP CA 1 1
12 13721 1 1 37 ASP CB C 20.899 -6.304 5.353 1.00 . A A . 37 ASP CB 1 1
12 13722 1 1 37 ASP CG C 21.188 -7.771 5.621 1.00 . A A . 37 ASP CG 1 1
12 13723 1 1 37 ASP H H 19.646 -4.151 4.626 1.00 . A A . 37 ASP H 1 1
12 13724 1 1 37 ASP HA H 21.146 -6.226 3.231 1.00 . A A . 37 ASP HA 1 1
12 13725 1 1 37 ASP HB2 H 21.813 -5.751 5.495 1.00 . A A . 37 ASP HB2 1 1
12 13726 1 1 37 ASP HB3 H 20.170 -5.967 6.071 1.00 . A A . 37 ASP HB3 1 1
12 13727 1 1 37 ASP N N 20.015 -4.611 3.843 1.00 . A A . 37 ASP N 1 1
12 13728 1 1 37 ASP O O 19.321 -8.121 3.406 1.00 . A A . 37 ASP O 1 1
12 13729 1 1 37 ASP OD1 O 22.241 -8.269 5.172 1.00 . A A . 37 ASP OD1 1 1
12 13730 1 1 37 ASP OD2 O 20.366 -8.427 6.296 1.00 . A A . 37 ASP OD2 1 1
12 13731 1 1 38 ASN C C 16.285 -6.788 1.861 1.00 . A A . 38 ASN C 1 1
12 13732 1 1 38 ASN CA C 16.773 -7.085 3.270 1.00 . A A . 38 ASN CA 1 1
12 13733 1 1 38 ASN CB C 15.655 -6.820 4.294 1.00 . A A . 38 ASN CB 1 1
12 13734 1 1 38 ASN CG C 15.280 -5.354 4.432 1.00 . A A . 38 ASN CG 1 1
12 13735 1 1 38 ASN H H 17.920 -5.365 3.726 1.00 . A A . 38 ASN H 1 1
12 13736 1 1 38 ASN HA H 17.036 -8.132 3.317 1.00 . A A . 38 ASN HA 1 1
12 13737 1 1 38 ASN HB2 H 14.773 -7.365 3.993 1.00 . A A . 38 ASN HB2 1 1
12 13738 1 1 38 ASN HB3 H 15.976 -7.181 5.261 1.00 . A A . 38 ASN HB3 1 1
12 13739 1 1 38 ASN HD21 H 16.574 -5.150 5.929 1.00 . A A . 38 ASN HD21 1 1
12 13740 1 1 38 ASN HD22 H 15.689 -3.724 5.487 1.00 . A A . 38 ASN HD22 1 1
12 13741 1 1 38 ASN N N 17.983 -6.330 3.575 1.00 . A A . 38 ASN N 1 1
12 13742 1 1 38 ASN ND2 N 15.910 -4.672 5.374 1.00 . A A . 38 ASN ND2 1 1
12 13743 1 1 38 ASN O O 15.933 -5.659 1.541 1.00 . A A . 38 ASN O 1 1
12 13744 1 1 38 ASN OD1 O 14.412 -4.851 3.725 1.00 . A A . 38 ASN OD1 1 1
12 13745 1 1 39 LYS C C 14.436 -8.369 -0.401 1.00 . A A . 39 LYS C 1 1
12 13746 1 1 39 LYS CA C 15.778 -7.658 -0.338 1.00 . A A . 39 LYS CA 1 1
12 13747 1 1 39 LYS CB C 16.733 -8.247 -1.392 1.00 . A A . 39 LYS CB 1 1
12 13748 1 1 39 LYS CD C 18.892 -8.623 -0.164 1.00 . A A . 39 LYS CD 1 1
12 13749 1 1 39 LYS CE C 20.305 -8.133 0.086 1.00 . A A . 39 LYS CE 1 1
12 13750 1 1 39 LYS CG C 18.186 -7.817 -1.243 1.00 . A A . 39 LYS CG 1 1
12 13751 1 1 39 LYS H H 16.702 -8.658 1.288 1.00 . A A . 39 LYS H 1 1
12 13752 1 1 39 LYS HA H 15.627 -6.610 -0.532 1.00 . A A . 39 LYS HA 1 1
12 13753 1 1 39 LYS HB2 H 16.698 -9.324 -1.329 1.00 . A A . 39 LYS HB2 1 1
12 13754 1 1 39 LYS HB3 H 16.395 -7.946 -2.372 1.00 . A A . 39 LYS HB3 1 1
12 13755 1 1 39 LYS HD2 H 18.330 -8.543 0.755 1.00 . A A . 39 LYS HD2 1 1
12 13756 1 1 39 LYS HD3 H 18.930 -9.658 -0.472 1.00 . A A . 39 LYS HD3 1 1
12 13757 1 1 39 LYS HE2 H 20.875 -8.234 -0.826 1.00 . A A . 39 LYS HE2 1 1
12 13758 1 1 39 LYS HE3 H 20.268 -7.094 0.377 1.00 . A A . 39 LYS HE3 1 1
12 13759 1 1 39 LYS HG2 H 18.694 -7.969 -2.182 1.00 . A A . 39 LYS HG2 1 1
12 13760 1 1 39 LYS HG3 H 18.219 -6.769 -0.977 1.00 . A A . 39 LYS HG3 1 1
12 13761 1 1 39 LYS HZ1 H 21.929 -8.546 1.340 1.00 . A A . 39 LYS HZ1 1 1
12 13762 1 1 39 LYS HZ2 H 21.040 -9.920 0.886 1.00 . A A . 39 LYS HZ2 1 1
12 13763 1 1 39 LYS HZ3 H 20.418 -8.851 2.044 1.00 . A A . 39 LYS HZ3 1 1
12 13764 1 1 39 LYS N N 16.318 -7.794 1.005 1.00 . A A . 39 LYS N 1 1
12 13765 1 1 39 LYS NZ N 20.969 -8.916 1.164 1.00 . A A . 39 LYS NZ 1 1
12 13766 1 1 39 LYS O O 13.521 -7.945 -1.105 1.00 . A A . 39 LYS O 1 1
12 13767 1 1 40 GLU C C 12.004 -9.385 1.134 1.00 . A A . 40 GLU C 1 1
12 13768 1 1 40 GLU CA C 13.103 -10.208 0.474 1.00 . A A . 40 GLU CA 1 1
12 13769 1 1 40 GLU CB C 13.375 -11.476 1.275 1.00 . A A . 40 GLU CB 1 1
12 13770 1 1 40 GLU CD C 11.795 -13.004 0.028 1.00 . A A . 40 GLU CD 1 1
12 13771 1 1 40 GLU CG C 13.221 -12.757 0.472 1.00 . A A . 40 GLU CG 1 1
12 13772 1 1 40 GLU H H 15.098 -9.719 0.911 1.00 . A A . 40 GLU H 1 1
12 13773 1 1 40 GLU HA H 12.793 -10.477 -0.525 1.00 . A A . 40 GLU HA 1 1
12 13774 1 1 40 GLU HB2 H 14.388 -11.437 1.649 1.00 . A A . 40 GLU HB2 1 1
12 13775 1 1 40 GLU HB3 H 12.700 -11.509 2.109 1.00 . A A . 40 GLU HB3 1 1
12 13776 1 1 40 GLU HG2 H 13.848 -12.694 -0.405 1.00 . A A . 40 GLU HG2 1 1
12 13777 1 1 40 GLU HG3 H 13.542 -13.588 1.084 1.00 . A A . 40 GLU HG3 1 1
12 13778 1 1 40 GLU N N 14.325 -9.437 0.377 1.00 . A A . 40 GLU N 1 1
12 13779 1 1 40 GLU O O 10.862 -9.372 0.686 1.00 . A A . 40 GLU O 1 1
12 13780 1 1 40 GLU OE1 O 11.400 -12.496 -1.037 1.00 . A A . 40 GLU OE1 1 1
12 13781 1 1 40 GLU OE2 O 11.057 -13.712 0.742 1.00 . A A . 40 GLU OE2 1 1
12 13782 1 1 41 PHE C C 11.122 -6.577 2.080 1.00 . A A . 41 PHE C 1 1
12 13783 1 1 41 PHE CA C 11.416 -7.827 2.894 1.00 . A A . 41 PHE CA 1 1
12 13784 1 1 41 PHE CB C 11.927 -7.461 4.284 1.00 . A A . 41 PHE CB 1 1
12 13785 1 1 41 PHE CD1 C 12.901 -9.555 5.279 1.00 . A A . 41 PHE CD1 1 1
12 13786 1 1 41 PHE CD2 C 10.807 -8.769 6.108 1.00 . A A . 41 PHE CD2 1 1
12 13787 1 1 41 PHE CE1 C 12.848 -10.622 6.155 1.00 . A A . 41 PHE CE1 1 1
12 13788 1 1 41 PHE CE2 C 10.752 -9.834 6.987 1.00 . A A . 41 PHE CE2 1 1
12 13789 1 1 41 PHE CG C 11.882 -8.616 5.246 1.00 . A A . 41 PHE CG 1 1
12 13790 1 1 41 PHE CZ C 11.773 -10.761 7.009 1.00 . A A . 41 PHE CZ 1 1
12 13791 1 1 41 PHE H H 13.276 -8.772 2.540 1.00 . A A . 41 PHE H 1 1
12 13792 1 1 41 PHE HA H 10.498 -8.380 3.006 1.00 . A A . 41 PHE HA 1 1
12 13793 1 1 41 PHE HB2 H 12.950 -7.121 4.210 1.00 . A A . 41 PHE HB2 1 1
12 13794 1 1 41 PHE HB3 H 11.314 -6.670 4.682 1.00 . A A . 41 PHE HB3 1 1
12 13795 1 1 41 PHE HD1 H 13.745 -9.445 4.616 1.00 . A A . 41 PHE HD1 1 1
12 13796 1 1 41 PHE HD2 H 10.007 -8.043 6.091 1.00 . A A . 41 PHE HD2 1 1
12 13797 1 1 41 PHE HE1 H 13.648 -11.348 6.170 1.00 . A A . 41 PHE HE1 1 1
12 13798 1 1 41 PHE HE2 H 9.910 -9.941 7.656 1.00 . A A . 41 PHE HE2 1 1
12 13799 1 1 41 PHE HZ H 11.730 -11.597 7.693 1.00 . A A . 41 PHE HZ 1 1
12 13800 1 1 41 PHE N N 12.360 -8.693 2.202 1.00 . A A . 41 PHE N 1 1
12 13801 1 1 41 PHE O O 9.989 -6.100 2.054 1.00 . A A . 41 PHE O 1 1
12 13802 1 1 42 ALA C C 10.996 -5.135 -0.551 1.00 . A A . 42 ALA C 1 1
12 13803 1 1 42 ALA CA C 11.986 -4.874 0.579 1.00 . A A . 42 ALA CA 1 1
12 13804 1 1 42 ALA CB C 13.332 -4.444 0.023 1.00 . A A . 42 ALA CB 1 1
12 13805 1 1 42 ALA H H 13.024 -6.474 1.486 1.00 . A A . 42 ALA H 1 1
12 13806 1 1 42 ALA HA H 11.607 -4.073 1.198 1.00 . A A . 42 ALA HA 1 1
12 13807 1 1 42 ALA HB1 H 13.820 -5.290 -0.438 1.00 . A A . 42 ALA HB1 1 1
12 13808 1 1 42 ALA HB2 H 13.946 -4.062 0.823 1.00 . A A . 42 ALA HB2 1 1
12 13809 1 1 42 ALA HB3 H 13.185 -3.671 -0.717 1.00 . A A . 42 ALA HB3 1 1
12 13810 1 1 42 ALA N N 12.142 -6.057 1.413 1.00 . A A . 42 ALA N 1 1
12 13811 1 1 42 ALA O O 10.098 -4.329 -0.798 1.00 . A A . 42 ALA O 1 1
12 13812 1 1 43 GLU C C 8.818 -6.927 -1.656 1.00 . A A . 43 GLU C 1 1
12 13813 1 1 43 GLU CA C 10.192 -6.649 -2.257 1.00 . A A . 43 GLU CA 1 1
12 13814 1 1 43 GLU CB C 10.686 -7.848 -3.067 1.00 . A A . 43 GLU CB 1 1
12 13815 1 1 43 GLU CD C 10.065 -10.279 -3.034 1.00 . A A . 43 GLU CD 1 1
12 13816 1 1 43 GLU CG C 10.736 -9.150 -2.292 1.00 . A A . 43 GLU CG 1 1
12 13817 1 1 43 GLU H H 11.884 -6.876 -0.999 1.00 . A A . 43 GLU H 1 1
12 13818 1 1 43 GLU HA H 10.102 -5.799 -2.918 1.00 . A A . 43 GLU HA 1 1
12 13819 1 1 43 GLU HB2 H 10.027 -7.989 -3.912 1.00 . A A . 43 GLU HB2 1 1
12 13820 1 1 43 GLU HB3 H 11.679 -7.635 -3.431 1.00 . A A . 43 GLU HB3 1 1
12 13821 1 1 43 GLU HG2 H 11.768 -9.412 -2.118 1.00 . A A . 43 GLU HG2 1 1
12 13822 1 1 43 GLU HG3 H 10.235 -9.010 -1.346 1.00 . A A . 43 GLU HG3 1 1
12 13823 1 1 43 GLU N N 11.131 -6.278 -1.210 1.00 . A A . 43 GLU N 1 1
12 13824 1 1 43 GLU O O 7.795 -6.639 -2.268 1.00 . A A . 43 GLU O 1 1
12 13825 1 1 43 GLU OE1 O 10.735 -10.947 -3.842 1.00 . A A . 43 GLU OE1 1 1
12 13826 1 1 43 GLU OE2 O 8.851 -10.494 -2.828 1.00 . A A . 43 GLU OE2 1 1
12 13827 1 1 44 LYS C C 6.810 -6.477 0.529 1.00 . A A . 44 LYS C 1 1
12 13828 1 1 44 LYS CA C 7.549 -7.777 0.238 1.00 . A A . 44 LYS CA 1 1
12 13829 1 1 44 LYS CB C 7.808 -8.534 1.540 1.00 . A A . 44 LYS CB 1 1
12 13830 1 1 44 LYS CD C 7.080 -10.745 0.622 1.00 . A A . 44 LYS CD 1 1
12 13831 1 1 44 LYS CE C 8.506 -11.267 0.604 1.00 . A A . 44 LYS CE 1 1
12 13832 1 1 44 LYS CG C 6.885 -9.724 1.732 1.00 . A A . 44 LYS CG 1 1
12 13833 1 1 44 LYS H H 9.649 -7.759 -0.035 1.00 . A A . 44 LYS H 1 1
12 13834 1 1 44 LYS HA H 6.937 -8.388 -0.407 1.00 . A A . 44 LYS HA 1 1
12 13835 1 1 44 LYS HB2 H 8.829 -8.890 1.540 1.00 . A A . 44 LYS HB2 1 1
12 13836 1 1 44 LYS HB3 H 7.669 -7.858 2.372 1.00 . A A . 44 LYS HB3 1 1
12 13837 1 1 44 LYS HD2 H 6.405 -11.572 0.783 1.00 . A A . 44 LYS HD2 1 1
12 13838 1 1 44 LYS HD3 H 6.863 -10.279 -0.327 1.00 . A A . 44 LYS HD3 1 1
12 13839 1 1 44 LYS HE2 H 9.185 -10.426 0.606 1.00 . A A . 44 LYS HE2 1 1
12 13840 1 1 44 LYS HE3 H 8.667 -11.861 1.492 1.00 . A A . 44 LYS HE3 1 1
12 13841 1 1 44 LYS HG2 H 7.101 -10.190 2.681 1.00 . A A . 44 LYS HG2 1 1
12 13842 1 1 44 LYS HG3 H 5.860 -9.380 1.718 1.00 . A A . 44 LYS HG3 1 1
12 13843 1 1 44 LYS HZ1 H 8.602 -11.553 -1.462 1.00 . A A . 44 LYS HZ1 1 1
12 13844 1 1 44 LYS HZ2 H 8.173 -12.945 -0.592 1.00 . A A . 44 LYS HZ2 1 1
12 13845 1 1 44 LYS HZ3 H 9.782 -12.405 -0.591 1.00 . A A . 44 LYS HZ3 1 1
12 13846 1 1 44 LYS N N 8.800 -7.507 -0.458 1.00 . A A . 44 LYS N 1 1
12 13847 1 1 44 LYS NZ N 8.782 -12.099 -0.591 1.00 . A A . 44 LYS NZ 1 1
12 13848 1 1 44 LYS O O 5.596 -6.397 0.371 1.00 . A A . 44 LYS O 1 1
12 13849 1 1 45 LYS C C 6.426 -3.567 -0.111 1.00 . A A . 45 LYS C 1 1
12 13850 1 1 45 LYS CA C 6.986 -4.139 1.183 1.00 . A A . 45 LYS CA 1 1
12 13851 1 1 45 LYS CB C 8.029 -3.191 1.780 1.00 . A A . 45 LYS CB 1 1
12 13852 1 1 45 LYS CD C 7.232 -3.688 4.103 1.00 . A A . 45 LYS CD 1 1
12 13853 1 1 45 LYS CE C 7.613 -3.772 5.567 1.00 . A A . 45 LYS CE 1 1
12 13854 1 1 45 LYS CG C 8.443 -3.552 3.202 1.00 . A A . 45 LYS CG 1 1
12 13855 1 1 45 LYS H H 8.523 -5.584 1.049 1.00 . A A . 45 LYS H 1 1
12 13856 1 1 45 LYS HA H 6.177 -4.259 1.892 1.00 . A A . 45 LYS HA 1 1
12 13857 1 1 45 LYS HB2 H 8.911 -3.206 1.156 1.00 . A A . 45 LYS HB2 1 1
12 13858 1 1 45 LYS HB3 H 7.623 -2.190 1.791 1.00 . A A . 45 LYS HB3 1 1
12 13859 1 1 45 LYS HD2 H 6.591 -2.837 3.960 1.00 . A A . 45 LYS HD2 1 1
12 13860 1 1 45 LYS HD3 H 6.704 -4.585 3.828 1.00 . A A . 45 LYS HD3 1 1
12 13861 1 1 45 LYS HE2 H 8.248 -4.629 5.707 1.00 . A A . 45 LYS HE2 1 1
12 13862 1 1 45 LYS HE3 H 8.151 -2.878 5.836 1.00 . A A . 45 LYS HE3 1 1
12 13863 1 1 45 LYS HG2 H 8.977 -4.489 3.188 1.00 . A A . 45 LYS HG2 1 1
12 13864 1 1 45 LYS HG3 H 9.082 -2.775 3.590 1.00 . A A . 45 LYS HG3 1 1
12 13865 1 1 45 LYS HZ1 H 5.716 -3.166 6.218 1.00 . A A . 45 LYS HZ1 1 1
12 13866 1 1 45 LYS HZ2 H 6.694 -3.799 7.451 1.00 . A A . 45 LYS HZ2 1 1
12 13867 1 1 45 LYS HZ3 H 5.976 -4.840 6.319 1.00 . A A . 45 LYS HZ3 1 1
12 13868 1 1 45 LYS N N 7.556 -5.453 0.931 1.00 . A A . 45 LYS N 1 1
12 13869 1 1 45 LYS NZ N 6.419 -3.905 6.448 1.00 . A A . 45 LYS NZ 1 1
12 13870 1 1 45 LYS O O 5.415 -2.857 -0.112 1.00 . A A . 45 LYS O 1 1
12 13871 1 1 46 PHE C C 5.340 -4.245 -2.872 1.00 . A A . 46 PHE C 1 1
12 13872 1 1 46 PHE CA C 6.632 -3.499 -2.538 1.00 . A A . 46 PHE CA 1 1
12 13873 1 1 46 PHE CB C 7.710 -3.790 -3.590 1.00 . A A . 46 PHE CB 1 1
12 13874 1 1 46 PHE CD1 C 7.422 -2.097 -5.422 1.00 . A A . 46 PHE CD1 1 1
12 13875 1 1 46 PHE CD2 C 6.829 -4.363 -5.871 1.00 . A A . 46 PHE CD2 1 1
12 13876 1 1 46 PHE CE1 C 7.054 -1.743 -6.707 1.00 . A A . 46 PHE CE1 1 1
12 13877 1 1 46 PHE CE2 C 6.459 -4.015 -7.155 1.00 . A A . 46 PHE CE2 1 1
12 13878 1 1 46 PHE CG C 7.313 -3.408 -4.989 1.00 . A A . 46 PHE CG 1 1
12 13879 1 1 46 PHE CZ C 6.573 -2.704 -7.575 1.00 . A A . 46 PHE CZ 1 1
12 13880 1 1 46 PHE H H 7.941 -4.386 -1.126 1.00 . A A . 46 PHE H 1 1
12 13881 1 1 46 PHE HA H 6.427 -2.437 -2.525 1.00 . A A . 46 PHE HA 1 1
12 13882 1 1 46 PHE HB2 H 8.605 -3.242 -3.338 1.00 . A A . 46 PHE HB2 1 1
12 13883 1 1 46 PHE HB3 H 7.931 -4.846 -3.585 1.00 . A A . 46 PHE HB3 1 1
12 13884 1 1 46 PHE HD1 H 7.798 -1.345 -4.744 1.00 . A A . 46 PHE HD1 1 1
12 13885 1 1 46 PHE HD2 H 6.740 -5.389 -5.545 1.00 . A A . 46 PHE HD2 1 1
12 13886 1 1 46 PHE HE1 H 7.147 -0.718 -7.032 1.00 . A A . 46 PHE HE1 1 1
12 13887 1 1 46 PHE HE2 H 6.082 -4.768 -7.831 1.00 . A A . 46 PHE HE2 1 1
12 13888 1 1 46 PHE HZ H 6.285 -2.430 -8.578 1.00 . A A . 46 PHE HZ 1 1
12 13889 1 1 46 PHE N N 7.100 -3.880 -1.212 1.00 . A A . 46 PHE N 1 1
12 13890 1 1 46 PHE O O 4.400 -3.664 -3.411 1.00 . A A . 46 PHE O 1 1
12 13891 1 1 47 LYS C C 2.910 -5.720 -1.986 1.00 . A A . 47 LYS C 1 1
12 13892 1 1 47 LYS CA C 4.094 -6.335 -2.723 1.00 . A A . 47 LYS CA 1 1
12 13893 1 1 47 LYS CB C 4.307 -7.772 -2.231 1.00 . A A . 47 LYS CB 1 1
12 13894 1 1 47 LYS CD C 6.012 -8.653 -3.877 1.00 . A A . 47 LYS CD 1 1
12 13895 1 1 47 LYS CE C 6.319 -9.759 -4.875 1.00 . A A . 47 LYS CE 1 1
12 13896 1 1 47 LYS CG C 4.604 -8.786 -3.330 1.00 . A A . 47 LYS CG 1 1
12 13897 1 1 47 LYS H H 6.096 -5.947 -2.142 1.00 . A A . 47 LYS H 1 1
12 13898 1 1 47 LYS HA H 3.874 -6.355 -3.781 1.00 . A A . 47 LYS HA 1 1
12 13899 1 1 47 LYS HB2 H 5.136 -7.778 -1.541 1.00 . A A . 47 LYS HB2 1 1
12 13900 1 1 47 LYS HB3 H 3.418 -8.093 -1.709 1.00 . A A . 47 LYS HB3 1 1
12 13901 1 1 47 LYS HD2 H 6.109 -7.697 -4.368 1.00 . A A . 47 LYS HD2 1 1
12 13902 1 1 47 LYS HD3 H 6.714 -8.714 -3.058 1.00 . A A . 47 LYS HD3 1 1
12 13903 1 1 47 LYS HE2 H 6.090 -10.712 -4.418 1.00 . A A . 47 LYS HE2 1 1
12 13904 1 1 47 LYS HE3 H 5.697 -9.622 -5.748 1.00 . A A . 47 LYS HE3 1 1
12 13905 1 1 47 LYS HG2 H 4.485 -9.780 -2.926 1.00 . A A . 47 LYS HG2 1 1
12 13906 1 1 47 LYS HG3 H 3.901 -8.642 -4.137 1.00 . A A . 47 LYS HG3 1 1
12 13907 1 1 47 LYS HZ1 H 7.931 -10.546 -5.946 1.00 . A A . 47 LYS HZ1 1 1
12 13908 1 1 47 LYS HZ2 H 8.359 -9.865 -4.453 1.00 . A A . 47 LYS HZ2 1 1
12 13909 1 1 47 LYS HZ3 H 7.981 -8.858 -5.767 1.00 . A A . 47 LYS HZ3 1 1
12 13910 1 1 47 LYS N N 5.296 -5.529 -2.530 1.00 . A A . 47 LYS N 1 1
12 13911 1 1 47 LYS NZ N 7.744 -9.756 -5.290 1.00 . A A . 47 LYS NZ 1 1
12 13912 1 1 47 LYS O O 1.818 -5.593 -2.549 1.00 . A A . 47 LYS O 1 1
12 13913 1 1 48 GLU C C 1.542 -3.469 -0.541 1.00 . A A . 48 GLU C 1 1
12 13914 1 1 48 GLU CA C 2.072 -4.744 0.083 1.00 . A A . 48 GLU CA 1 1
12 13915 1 1 48 GLU CB C 2.577 -4.363 1.469 1.00 . A A . 48 GLU CB 1 1
12 13916 1 1 48 GLU CD C 4.050 -4.837 3.415 1.00 . A A . 48 GLU CD 1 1
12 13917 1 1 48 GLU CG C 3.365 -5.424 2.203 1.00 . A A . 48 GLU CG 1 1
12 13918 1 1 48 GLU H H 4.044 -5.388 -0.366 1.00 . A A . 48 GLU H 1 1
12 13919 1 1 48 GLU HA H 1.277 -5.468 0.170 1.00 . A A . 48 GLU HA 1 1
12 13920 1 1 48 GLU HB2 H 3.208 -3.494 1.374 1.00 . A A . 48 GLU HB2 1 1
12 13921 1 1 48 GLU HB3 H 1.723 -4.101 2.079 1.00 . A A . 48 GLU HB3 1 1
12 13922 1 1 48 GLU HG2 H 2.696 -6.209 2.521 1.00 . A A . 48 GLU HG2 1 1
12 13923 1 1 48 GLU HG3 H 4.115 -5.829 1.538 1.00 . A A . 48 GLU HG3 1 1
12 13924 1 1 48 GLU N N 3.140 -5.305 -0.741 1.00 . A A . 48 GLU N 1 1
12 13925 1 1 48 GLU O O 0.338 -3.270 -0.646 1.00 . A A . 48 GLU O 1 1
12 13926 1 1 48 GLU OE1 O 4.341 -3.615 3.396 1.00 . A A . 48 GLU OE1 1 1
12 13927 1 1 48 GLU OE2 O 4.297 -5.573 4.386 1.00 . A A . 48 GLU OE2 1 1
12 13928 1 1 49 VAL C C 1.334 -1.383 -2.771 1.00 . A A . 49 VAL C 1 1
12 13929 1 1 49 VAL CA C 2.063 -1.299 -1.436 1.00 . A A . 49 VAL CA 1 1
12 13930 1 1 49 VAL CB C 3.259 -0.322 -1.517 1.00 . A A . 49 VAL CB 1 1
12 13931 1 1 49 VAL CG1 C 4.247 -0.711 -2.605 1.00 . A A . 49 VAL CG1 1 1
12 13932 1 1 49 VAL CG2 C 2.762 1.092 -1.723 1.00 . A A . 49 VAL CG2 1 1
12 13933 1 1 49 VAL H H 3.398 -2.875 -0.982 1.00 . A A . 49 VAL H 1 1
12 13934 1 1 49 VAL HA H 1.369 -0.902 -0.708 1.00 . A A . 49 VAL HA 1 1
12 13935 1 1 49 VAL HB H 3.777 -0.353 -0.572 1.00 . A A . 49 VAL HB 1 1
12 13936 1 1 49 VAL HG11 H 3.769 -0.631 -3.570 1.00 . A A . 49 VAL HG11 1 1
12 13937 1 1 49 VAL HG12 H 4.572 -1.730 -2.449 1.00 . A A . 49 VAL HG12 1 1
12 13938 1 1 49 VAL HG13 H 5.101 -0.051 -2.569 1.00 . A A . 49 VAL HG13 1 1
12 13939 1 1 49 VAL HG21 H 3.584 1.783 -1.607 1.00 . A A . 49 VAL HG21 1 1
12 13940 1 1 49 VAL HG22 H 1.995 1.311 -0.995 1.00 . A A . 49 VAL HG22 1 1
12 13941 1 1 49 VAL HG23 H 2.349 1.188 -2.716 1.00 . A A . 49 VAL HG23 1 1
12 13942 1 1 49 VAL N N 2.452 -2.612 -0.971 1.00 . A A . 49 VAL N 1 1
12 13943 1 1 49 VAL O O 0.377 -0.655 -2.998 1.00 . A A . 49 VAL O 1 1
12 13944 1 1 50 ALA C C -0.323 -2.907 -4.774 1.00 . A A . 50 ALA C 1 1
12 13945 1 1 50 ALA CA C 1.121 -2.446 -4.933 1.00 . A A . 50 ALA CA 1 1
12 13946 1 1 50 ALA CB C 1.896 -3.432 -5.790 1.00 . A A . 50 ALA CB 1 1
12 13947 1 1 50 ALA H H 2.534 -2.857 -3.408 1.00 . A A . 50 ALA H 1 1
12 13948 1 1 50 ALA HA H 1.131 -1.486 -5.429 1.00 . A A . 50 ALA HA 1 1
12 13949 1 1 50 ALA HB1 H 1.790 -4.425 -5.379 1.00 . A A . 50 ALA HB1 1 1
12 13950 1 1 50 ALA HB2 H 2.939 -3.157 -5.797 1.00 . A A . 50 ALA HB2 1 1
12 13951 1 1 50 ALA HB3 H 1.510 -3.415 -6.798 1.00 . A A . 50 ALA HB3 1 1
12 13952 1 1 50 ALA N N 1.764 -2.290 -3.640 1.00 . A A . 50 ALA N 1 1
12 13953 1 1 50 ALA O O -1.233 -2.348 -5.389 1.00 . A A . 50 ALA O 1 1
12 13954 1 1 51 GLU C C -2.733 -3.442 -2.905 1.00 . A A . 51 GLU C 1 1
12 13955 1 1 51 GLU CA C -1.880 -4.430 -3.697 1.00 . A A . 51 GLU CA 1 1
12 13956 1 1 51 GLU CB C -1.830 -5.788 -2.979 1.00 . A A . 51 GLU CB 1 1
12 13957 1 1 51 GLU CD C -1.365 -7.050 -0.843 1.00 . A A . 51 GLU CD 1 1
12 13958 1 1 51 GLU CG C -1.277 -5.723 -1.567 1.00 . A A . 51 GLU CG 1 1
12 13959 1 1 51 GLU H H 0.217 -4.281 -3.414 1.00 . A A . 51 GLU H 1 1
12 13960 1 1 51 GLU HA H -2.332 -4.570 -4.667 1.00 . A A . 51 GLU HA 1 1
12 13961 1 1 51 GLU HB2 H -2.830 -6.194 -2.929 1.00 . A A . 51 GLU HB2 1 1
12 13962 1 1 51 GLU HB3 H -1.210 -6.463 -3.554 1.00 . A A . 51 GLU HB3 1 1
12 13963 1 1 51 GLU HG2 H -0.243 -5.419 -1.613 1.00 . A A . 51 GLU HG2 1 1
12 13964 1 1 51 GLU HG3 H -1.836 -4.985 -1.012 1.00 . A A . 51 GLU HG3 1 1
12 13965 1 1 51 GLU N N -0.540 -3.898 -3.913 1.00 . A A . 51 GLU N 1 1
12 13966 1 1 51 GLU O O -3.904 -3.217 -3.220 1.00 . A A . 51 GLU O 1 1
12 13967 1 1 51 GLU OE1 O -2.419 -7.333 -0.241 1.00 . A A . 51 GLU OE1 1 1
12 13968 1 1 51 GLU OE2 O -0.382 -7.819 -0.875 1.00 . A A . 51 GLU OE2 1 1
12 13969 1 1 52 ALA C C -3.196 -0.636 -1.618 1.00 . A A . 52 ALA C 1 1
12 13970 1 1 52 ALA CA C -2.843 -1.966 -0.977 1.00 . A A . 52 ALA CA 1 1
12 13971 1 1 52 ALA CB C -2.025 -1.756 0.283 1.00 . A A . 52 ALA CB 1 1
12 13972 1 1 52 ALA H H -1.169 -2.992 -1.747 1.00 . A A . 52 ALA H 1 1
12 13973 1 1 52 ALA HA H -3.760 -2.466 -0.695 1.00 . A A . 52 ALA HA 1 1
12 13974 1 1 52 ALA HB1 H -1.672 -2.715 0.638 1.00 . A A . 52 ALA HB1 1 1
12 13975 1 1 52 ALA HB2 H -2.639 -1.291 1.039 1.00 . A A . 52 ALA HB2 1 1
12 13976 1 1 52 ALA HB3 H -1.180 -1.120 0.061 1.00 . A A . 52 ALA HB3 1 1
12 13977 1 1 52 ALA N N -2.128 -2.837 -1.891 1.00 . A A . 52 ALA N 1 1
12 13978 1 1 52 ALA O O -4.311 -0.151 -1.467 1.00 . A A . 52 ALA O 1 1
12 13979 1 1 53 TYR C C -3.550 1.002 -4.112 1.00 . A A . 53 TYR C 1 1
12 13980 1 1 53 TYR CA C -2.519 1.218 -3.011 1.00 . A A . 53 TYR CA 1 1
12 13981 1 1 53 TYR CB C -1.220 1.837 -3.562 1.00 . A A . 53 TYR CB 1 1
12 13982 1 1 53 TYR CD1 C -0.645 0.795 -5.797 1.00 . A A . 53 TYR CD1 1 1
12 13983 1 1 53 TYR CD2 C -1.484 3.025 -5.776 1.00 . A A . 53 TYR CD2 1 1
12 13984 1 1 53 TYR CE1 C -0.549 0.839 -7.174 1.00 . A A . 53 TYR CE1 1 1
12 13985 1 1 53 TYR CE2 C -1.390 3.076 -7.153 1.00 . A A . 53 TYR CE2 1 1
12 13986 1 1 53 TYR CG C -1.116 1.885 -5.073 1.00 . A A . 53 TYR CG 1 1
12 13987 1 1 53 TYR CZ C -0.920 1.982 -7.847 1.00 . A A . 53 TYR CZ 1 1
12 13988 1 1 53 TYR H H -1.369 -0.464 -2.432 1.00 . A A . 53 TYR H 1 1
12 13989 1 1 53 TYR HA H -2.942 1.891 -2.278 1.00 . A A . 53 TYR HA 1 1
12 13990 1 1 53 TYR HB2 H -1.139 2.850 -3.200 1.00 . A A . 53 TYR HB2 1 1
12 13991 1 1 53 TYR HB3 H -0.379 1.264 -3.192 1.00 . A A . 53 TYR HB3 1 1
12 13992 1 1 53 TYR HD1 H -0.354 -0.100 -5.267 1.00 . A A . 53 TYR HD1 1 1
12 13993 1 1 53 TYR HD2 H -1.852 3.880 -5.230 1.00 . A A . 53 TYR HD2 1 1
12 13994 1 1 53 TYR HE1 H -0.181 -0.019 -7.717 1.00 . A A . 53 TYR HE1 1 1
12 13995 1 1 53 TYR HE2 H -1.681 3.972 -7.680 1.00 . A A . 53 TYR HE2 1 1
12 13996 1 1 53 TYR HH H -1.370 1.326 -9.606 1.00 . A A . 53 TYR HH 1 1
12 13997 1 1 53 TYR N N -2.254 -0.045 -2.343 1.00 . A A . 53 TYR N 1 1
12 13998 1 1 53 TYR O O -4.404 1.854 -4.346 1.00 . A A . 53 TYR O 1 1
12 13999 1 1 53 TYR OH O -0.824 2.030 -9.221 1.00 . A A . 53 TYR OH 1 1
12 14000 1 1 54 GLU C C -5.849 -0.507 -5.309 1.00 . A A . 54 GLU C 1 1
12 14001 1 1 54 GLU CA C -4.413 -0.492 -5.830 1.00 . A A . 54 GLU CA 1 1
12 14002 1 1 54 GLU CB C -4.055 -1.858 -6.418 1.00 . A A . 54 GLU CB 1 1
12 14003 1 1 54 GLU CD C -4.341 -1.176 -8.827 1.00 . A A . 54 GLU CD 1 1
12 14004 1 1 54 GLU CG C -4.734 -2.157 -7.741 1.00 . A A . 54 GLU CG 1 1
12 14005 1 1 54 GLU H H -2.772 -0.802 -4.523 1.00 . A A . 54 GLU H 1 1
12 14006 1 1 54 GLU HA H -4.326 0.260 -6.599 1.00 . A A . 54 GLU HA 1 1
12 14007 1 1 54 GLU HB2 H -2.987 -1.901 -6.571 1.00 . A A . 54 GLU HB2 1 1
12 14008 1 1 54 GLU HB3 H -4.339 -2.624 -5.712 1.00 . A A . 54 GLU HB3 1 1
12 14009 1 1 54 GLU HG2 H -4.457 -3.152 -8.056 1.00 . A A . 54 GLU HG2 1 1
12 14010 1 1 54 GLU HG3 H -5.804 -2.109 -7.600 1.00 . A A . 54 GLU HG3 1 1
12 14011 1 1 54 GLU N N -3.483 -0.159 -4.760 1.00 . A A . 54 GLU N 1 1
12 14012 1 1 54 GLU O O -6.734 0.130 -5.881 1.00 . A A . 54 GLU O 1 1
12 14013 1 1 54 GLU OE1 O -3.150 -1.137 -9.198 1.00 . A A . 54 GLU OE1 1 1
12 14014 1 1 54 GLU OE2 O -5.224 -0.435 -9.309 1.00 . A A . 54 GLU OE2 1 1
12 14015 1 1 55 VAL C C -7.826 -0.007 -2.970 1.00 . A A . 55 VAL C 1 1
12 14016 1 1 55 VAL CA C -7.402 -1.324 -3.633 1.00 . A A . 55 VAL CA 1 1
12 14017 1 1 55 VAL CB C -7.497 -2.504 -2.625 1.00 . A A . 55 VAL CB 1 1
12 14018 1 1 55 VAL CG1 C -6.529 -2.337 -1.466 1.00 . A A . 55 VAL CG1 1 1
12 14019 1 1 55 VAL CG2 C -8.919 -2.668 -2.115 1.00 . A A . 55 VAL CG2 1 1
12 14020 1 1 55 VAL H H -5.323 -1.703 -3.795 1.00 . A A . 55 VAL H 1 1
12 14021 1 1 55 VAL HA H -8.087 -1.530 -4.443 1.00 . A A . 55 VAL HA 1 1
12 14022 1 1 55 VAL HB H -7.230 -3.410 -3.149 1.00 . A A . 55 VAL HB 1 1
12 14023 1 1 55 VAL HG11 H -6.756 -1.424 -0.937 1.00 . A A . 55 VAL HG11 1 1
12 14024 1 1 55 VAL HG12 H -5.519 -2.292 -1.845 1.00 . A A . 55 VAL HG12 1 1
12 14025 1 1 55 VAL HG13 H -6.625 -3.176 -0.794 1.00 . A A . 55 VAL HG13 1 1
12 14026 1 1 55 VAL HG21 H -9.230 -1.760 -1.622 1.00 . A A . 55 VAL HG21 1 1
12 14027 1 1 55 VAL HG22 H -8.958 -3.489 -1.416 1.00 . A A . 55 VAL HG22 1 1
12 14028 1 1 55 VAL HG23 H -9.580 -2.872 -2.946 1.00 . A A . 55 VAL HG23 1 1
12 14029 1 1 55 VAL N N -6.072 -1.226 -4.216 1.00 . A A . 55 VAL N 1 1
12 14030 1 1 55 VAL O O -8.973 0.417 -3.097 1.00 . A A . 55 VAL O 1 1
12 14031 1 1 56 LEU C C -7.478 3.063 -2.374 1.00 . A A . 56 LEU C 1 1
12 14032 1 1 56 LEU CA C -7.184 1.842 -1.498 1.00 . A A . 56 LEU CA 1 1
12 14033 1 1 56 LEU CB C -6.020 2.117 -0.521 1.00 . A A . 56 LEU CB 1 1
12 14034 1 1 56 LEU CD1 C -5.312 3.031 1.699 1.00 . A A . 56 LEU CD1 1 1
12 14035 1 1 56 LEU CD2 C -5.921 4.609 -0.110 1.00 . A A . 56 LEU CD2 1 1
12 14036 1 1 56 LEU CG C -6.219 3.248 0.502 1.00 . A A . 56 LEU CG 1 1
12 14037 1 1 56 LEU H H -5.958 0.320 -2.327 1.00 . A A . 56 LEU H 1 1
12 14038 1 1 56 LEU HA H -8.069 1.623 -0.922 1.00 . A A . 56 LEU HA 1 1
12 14039 1 1 56 LEU HB2 H -5.827 1.208 0.027 1.00 . A A . 56 LEU HB2 1 1
12 14040 1 1 56 LEU HB3 H -5.140 2.348 -1.103 1.00 . A A . 56 LEU HB3 1 1
12 14041 1 1 56 LEU HD11 H -4.298 2.873 1.358 1.00 . A A . 56 LEU HD11 1 1
12 14042 1 1 56 LEU HD12 H -5.645 2.167 2.256 1.00 . A A . 56 LEU HD12 1 1
12 14043 1 1 56 LEU HD13 H -5.343 3.901 2.337 1.00 . A A . 56 LEU HD13 1 1
12 14044 1 1 56 LEU HD21 H -6.598 4.790 -0.931 1.00 . A A . 56 LEU HD21 1 1
12 14045 1 1 56 LEU HD22 H -4.903 4.625 -0.471 1.00 . A A . 56 LEU HD22 1 1
12 14046 1 1 56 LEU HD23 H -6.049 5.377 0.640 1.00 . A A . 56 LEU HD23 1 1
12 14047 1 1 56 LEU HG H -7.243 3.246 0.848 1.00 . A A . 56 LEU HG 1 1
12 14048 1 1 56 LEU N N -6.884 0.651 -2.296 1.00 . A A . 56 LEU N 1 1
12 14049 1 1 56 LEU O O -8.256 3.935 -1.979 1.00 . A A . 56 LEU O 1 1
12 14050 1 1 57 SER C C -8.397 4.317 -5.114 1.00 . A A . 57 SER C 1 1
12 14051 1 1 57 SER CA C -7.041 4.297 -4.417 1.00 . A A . 57 SER CA 1 1
12 14052 1 1 57 SER CB C -5.926 4.350 -5.462 1.00 . A A . 57 SER CB 1 1
12 14053 1 1 57 SER H H -6.357 2.360 -3.878 1.00 . A A . 57 SER H 1 1
12 14054 1 1 57 SER HA H -6.966 5.169 -3.784 1.00 . A A . 57 SER HA 1 1
12 14055 1 1 57 SER HB2 H -5.970 3.463 -6.077 1.00 . A A . 57 SER HB2 1 1
12 14056 1 1 57 SER HB3 H -6.059 5.225 -6.082 1.00 . A A . 57 SER HB3 1 1
12 14057 1 1 57 SER HG H -4.403 3.529 -4.545 1.00 . A A . 57 SER HG 1 1
12 14058 1 1 57 SER N N -6.896 3.117 -3.565 1.00 . A A . 57 SER N 1 1
12 14059 1 1 57 SER O O -8.817 5.349 -5.638 1.00 . A A . 57 SER O 1 1
12 14060 1 1 57 SER OG O -4.654 4.414 -4.845 1.00 . A A . 57 SER OG 1 1
12 14061 1 1 58 ASP C C -11.440 2.894 -4.628 1.00 . A A . 58 ASP C 1 1
12 14062 1 1 58 ASP CA C -10.405 3.117 -5.711 1.00 . A A . 58 ASP CA 1 1
12 14063 1 1 58 ASP CB C -10.496 2.012 -6.761 1.00 . A A . 58 ASP CB 1 1
12 14064 1 1 58 ASP CG C -11.898 1.891 -7.322 1.00 . A A . 58 ASP CG 1 1
12 14065 1 1 58 ASP H H -8.713 2.389 -4.675 1.00 . A A . 58 ASP H 1 1
12 14066 1 1 58 ASP HA H -10.601 4.068 -6.185 1.00 . A A . 58 ASP HA 1 1
12 14067 1 1 58 ASP HB2 H -9.817 2.234 -7.573 1.00 . A A . 58 ASP HB2 1 1
12 14068 1 1 58 ASP HB3 H -10.223 1.069 -6.312 1.00 . A A . 58 ASP HB3 1 1
12 14069 1 1 58 ASP N N -9.083 3.183 -5.118 1.00 . A A . 58 ASP N 1 1
12 14070 1 1 58 ASP O O -11.396 1.901 -3.904 1.00 . A A . 58 ASP O 1 1
12 14071 1 1 58 ASP OD1 O -12.362 2.835 -7.997 1.00 . A A . 58 ASP OD1 1 1
12 14072 1 1 58 ASP OD2 O -12.556 0.872 -7.070 1.00 . A A . 58 ASP OD2 1 1
12 14073 1 1 59 LYS C C -14.241 2.549 -3.582 1.00 . A A . 59 LYS C 1 1
12 14074 1 1 59 LYS CA C -13.392 3.810 -3.491 1.00 . A A . 59 LYS CA 1 1
12 14075 1 1 59 LYS CB C -14.303 5.040 -3.588 1.00 . A A . 59 LYS CB 1 1
12 14076 1 1 59 LYS CD C -13.760 6.540 -5.531 1.00 . A A . 59 LYS CD 1 1
12 14077 1 1 59 LYS CE C -13.017 7.776 -6.004 1.00 . A A . 59 LYS CE 1 1
12 14078 1 1 59 LYS CG C -13.606 6.320 -4.031 1.00 . A A . 59 LYS CG 1 1
12 14079 1 1 59 LYS H H -12.391 4.544 -5.199 1.00 . A A . 59 LYS H 1 1
12 14080 1 1 59 LYS HA H -12.883 3.821 -2.539 1.00 . A A . 59 LYS HA 1 1
12 14081 1 1 59 LYS HB2 H -15.092 4.829 -4.294 1.00 . A A . 59 LYS HB2 1 1
12 14082 1 1 59 LYS HB3 H -14.746 5.217 -2.618 1.00 . A A . 59 LYS HB3 1 1
12 14083 1 1 59 LYS HD2 H -13.375 5.681 -6.056 1.00 . A A . 59 LYS HD2 1 1
12 14084 1 1 59 LYS HD3 H -14.809 6.658 -5.758 1.00 . A A . 59 LYS HD3 1 1
12 14085 1 1 59 LYS HE2 H -13.504 8.652 -5.603 1.00 . A A . 59 LYS HE2 1 1
12 14086 1 1 59 LYS HE3 H -11.998 7.732 -5.644 1.00 . A A . 59 LYS HE3 1 1
12 14087 1 1 59 LYS HG2 H -14.041 7.158 -3.508 1.00 . A A . 59 LYS HG2 1 1
12 14088 1 1 59 LYS HG3 H -12.554 6.249 -3.793 1.00 . A A . 59 LYS HG3 1 1
12 14089 1 1 59 LYS HZ1 H -12.528 7.025 -7.888 1.00 . A A . 59 LYS HZ1 1 1
12 14090 1 1 59 LYS HZ2 H -12.490 8.719 -7.797 1.00 . A A . 59 LYS HZ2 1 1
12 14091 1 1 59 LYS HZ3 H -13.979 7.904 -7.860 1.00 . A A . 59 LYS HZ3 1 1
12 14092 1 1 59 LYS N N -12.382 3.823 -4.540 1.00 . A A . 59 LYS N 1 1
12 14093 1 1 59 LYS NZ N -13.003 7.865 -7.488 1.00 . A A . 59 LYS NZ 1 1
12 14094 1 1 59 LYS O O -14.667 2.004 -2.569 1.00 . A A . 59 LYS O 1 1
12 14095 1 1 60 HIS C C -14.619 -0.345 -4.564 1.00 . A A . 60 HIS C 1 1
12 14096 1 1 60 HIS CA C -15.306 0.921 -5.052 1.00 . A A . 60 HIS CA 1 1
12 14097 1 1 60 HIS CB C -15.592 0.769 -6.548 1.00 . A A . 60 HIS CB 1 1
12 14098 1 1 60 HIS CD2 C -17.248 2.586 -7.350 1.00 . A A . 60 HIS CD2 1 1
12 14099 1 1 60 HIS CE1 C -15.819 3.903 -8.362 1.00 . A A . 60 HIS CE1 1 1
12 14100 1 1 60 HIS CG C -16.025 2.031 -7.221 1.00 . A A . 60 HIS CG 1 1
12 14101 1 1 60 HIS H H -14.051 2.544 -5.569 1.00 . A A . 60 HIS H 1 1
12 14102 1 1 60 HIS HA H -16.238 1.052 -4.522 1.00 . A A . 60 HIS HA 1 1
12 14103 1 1 60 HIS HB2 H -14.698 0.420 -7.043 1.00 . A A . 60 HIS HB2 1 1
12 14104 1 1 60 HIS HB3 H -16.376 0.037 -6.680 1.00 . A A . 60 HIS HB3 1 1
12 14105 1 1 60 HIS HD1 H -14.171 2.744 -7.962 1.00 . A A . 60 HIS HD1 1 1
12 14106 1 1 60 HIS HD2 H -18.177 2.185 -6.968 1.00 . A A . 60 HIS HD2 1 1
12 14107 1 1 60 HIS HE1 H -15.397 4.725 -8.924 1.00 . A A . 60 HIS HE1 1 1
12 14108 1 1 60 HIS HE2 H -17.812 4.403 -8.243 1.00 . A A . 60 HIS HE2 1 1
12 14109 1 1 60 HIS N N -14.469 2.091 -4.808 1.00 . A A . 60 HIS N 1 1
12 14110 1 1 60 HIS ND1 N -15.148 2.881 -7.868 1.00 . A A . 60 HIS ND1 1 1
12 14111 1 1 60 HIS NE2 N -17.094 3.748 -8.060 1.00 . A A . 60 HIS NE2 1 1
12 14112 1 1 60 HIS O O -15.228 -1.187 -3.913 1.00 . A A . 60 HIS O 1 1
12 14113 1 1 61 LYS C C -12.345 -1.801 -3.087 1.00 . A A . 61 LYS C 1 1
12 14114 1 1 61 LYS CA C -12.585 -1.663 -4.580 1.00 . A A . 61 LYS CA 1 1
12 14115 1 1 61 LYS CB C -11.257 -1.639 -5.335 1.00 . A A . 61 LYS CB 1 1
12 14116 1 1 61 LYS CD C -9.251 -2.896 -6.180 1.00 . A A . 61 LYS CD 1 1
12 14117 1 1 61 LYS CE C -9.522 -2.482 -7.618 1.00 . A A . 61 LYS CE 1 1
12 14118 1 1 61 LYS CG C -10.533 -2.975 -5.362 1.00 . A A . 61 LYS CG 1 1
12 14119 1 1 61 LYS H H -12.890 0.283 -5.343 1.00 . A A . 61 LYS H 1 1
12 14120 1 1 61 LYS HA H -13.163 -2.507 -4.918 1.00 . A A . 61 LYS HA 1 1
12 14121 1 1 61 LYS HB2 H -11.444 -1.338 -6.355 1.00 . A A . 61 LYS HB2 1 1
12 14122 1 1 61 LYS HB3 H -10.610 -0.916 -4.870 1.00 . A A . 61 LYS HB3 1 1
12 14123 1 1 61 LYS HD2 H -8.594 -2.169 -5.729 1.00 . A A . 61 LYS HD2 1 1
12 14124 1 1 61 LYS HD3 H -8.777 -3.865 -6.179 1.00 . A A . 61 LYS HD3 1 1
12 14125 1 1 61 LYS HE2 H -9.999 -1.513 -7.617 1.00 . A A . 61 LYS HE2 1 1
12 14126 1 1 61 LYS HE3 H -8.581 -2.418 -8.145 1.00 . A A . 61 LYS HE3 1 1
12 14127 1 1 61 LYS HG2 H -10.283 -3.259 -4.350 1.00 . A A . 61 LYS HG2 1 1
12 14128 1 1 61 LYS HG3 H -11.182 -3.721 -5.797 1.00 . A A . 61 LYS HG3 1 1
12 14129 1 1 61 LYS HZ1 H -9.956 -4.394 -8.346 1.00 . A A . 61 LYS HZ1 1 1
12 14130 1 1 61 LYS HZ2 H -10.564 -3.134 -9.305 1.00 . A A . 61 LYS HZ2 1 1
12 14131 1 1 61 LYS HZ3 H -11.322 -3.523 -7.838 1.00 . A A . 61 LYS HZ3 1 1
12 14132 1 1 61 LYS N N -13.339 -0.460 -4.874 1.00 . A A . 61 LYS N 1 1
12 14133 1 1 61 LYS NZ N -10.401 -3.450 -8.324 1.00 . A A . 61 LYS NZ 1 1
12 14134 1 1 61 LYS O O -12.499 -2.885 -2.526 1.00 . A A . 61 LYS O 1 1
12 14135 1 1 62 ARG C C -12.926 -1.029 -0.189 1.00 . A A . 62 ARG C 1 1
12 14136 1 1 62 ARG CA C -11.680 -0.735 -1.021 1.00 . A A . 62 ARG CA 1 1
12 14137 1 1 62 ARG CB C -10.988 0.557 -0.563 1.00 . A A . 62 ARG CB 1 1
12 14138 1 1 62 ARG CD C -10.964 3.058 -0.437 1.00 . A A . 62 ARG CD 1 1
12 14139 1 1 62 ARG CG C -11.748 1.833 -0.876 1.00 . A A . 62 ARG CG 1 1
12 14140 1 1 62 ARG CZ C -11.290 5.513 -0.442 1.00 . A A . 62 ARG CZ 1 1
12 14141 1 1 62 ARG H H -11.911 0.149 -2.934 1.00 . A A . 62 ARG H 1 1
12 14142 1 1 62 ARG HA H -10.991 -1.553 -0.873 1.00 . A A . 62 ARG HA 1 1
12 14143 1 1 62 ARG HB2 H -10.843 0.509 0.506 1.00 . A A . 62 ARG HB2 1 1
12 14144 1 1 62 ARG HB3 H -10.021 0.615 -1.041 1.00 . A A . 62 ARG HB3 1 1
12 14145 1 1 62 ARG HD2 H -10.582 2.887 0.559 1.00 . A A . 62 ARG HD2 1 1
12 14146 1 1 62 ARG HD3 H -10.139 3.202 -1.117 1.00 . A A . 62 ARG HD3 1 1
12 14147 1 1 62 ARG HE H -12.767 4.149 -0.373 1.00 . A A . 62 ARG HE 1 1
12 14148 1 1 62 ARG HG2 H -11.906 1.890 -1.945 1.00 . A A . 62 ARG HG2 1 1
12 14149 1 1 62 ARG HG3 H -12.699 1.817 -0.364 1.00 . A A . 62 ARG HG3 1 1
12 14150 1 1 62 ARG HH11 H -9.357 4.943 -0.699 1.00 . A A . 62 ARG HH11 1 1
12 14151 1 1 62 ARG HH12 H -9.618 6.661 -0.585 1.00 . A A . 62 ARG HH12 1 1
12 14152 1 1 62 ARG HH21 H -13.102 6.410 -0.259 1.00 . A A . 62 ARG HH21 1 1
12 14153 1 1 62 ARG HH22 H -11.741 7.485 -0.349 1.00 . A A . 62 ARG HH22 1 1
12 14154 1 1 62 ARG N N -11.984 -0.700 -2.442 1.00 . A A . 62 ARG N 1 1
12 14155 1 1 62 ARG NE N -11.784 4.271 -0.427 1.00 . A A . 62 ARG NE 1 1
12 14156 1 1 62 ARG NH1 N -9.985 5.720 -0.589 1.00 . A A . 62 ARG NH1 1 1
12 14157 1 1 62 ARG NH2 N -12.110 6.553 -0.343 1.00 . A A . 62 ARG NH2 1 1
12 14158 1 1 62 ARG O O -12.851 -1.771 0.789 1.00 . A A . 62 ARG O 1 1
12 14159 1 1 63 GLU C C -15.777 -2.187 -0.136 1.00 . A A . 63 GLU C 1 1
12 14160 1 1 63 GLU CA C -15.305 -0.765 0.156 1.00 . A A . 63 GLU CA 1 1
12 14161 1 1 63 GLU CB C -16.417 0.244 -0.151 1.00 . A A . 63 GLU CB 1 1
12 14162 1 1 63 GLU CD C -18.233 0.979 -1.730 1.00 . A A . 63 GLU CD 1 1
12 14163 1 1 63 GLU CG C -16.964 0.175 -1.565 1.00 . A A . 63 GLU CG 1 1
12 14164 1 1 63 GLU H H -14.098 0.125 -1.349 1.00 . A A . 63 GLU H 1 1
12 14165 1 1 63 GLU HA H -15.070 -0.705 1.209 1.00 . A A . 63 GLU HA 1 1
12 14166 1 1 63 GLU HB2 H -17.234 0.076 0.534 1.00 . A A . 63 GLU HB2 1 1
12 14167 1 1 63 GLU HB3 H -16.029 1.240 0.012 1.00 . A A . 63 GLU HB3 1 1
12 14168 1 1 63 GLU HG2 H -16.221 0.562 -2.244 1.00 . A A . 63 GLU HG2 1 1
12 14169 1 1 63 GLU HG3 H -17.173 -0.856 -1.807 1.00 . A A . 63 GLU HG3 1 1
12 14170 1 1 63 GLU N N -14.076 -0.476 -0.571 1.00 . A A . 63 GLU N 1 1
12 14171 1 1 63 GLU O O -16.290 -2.868 0.750 1.00 . A A . 63 GLU O 1 1
12 14172 1 1 63 GLU OE1 O -18.145 2.209 -1.922 1.00 . A A . 63 GLU OE1 1 1
12 14173 1 1 63 GLU OE2 O -19.329 0.385 -1.659 1.00 . A A . 63 GLU OE2 1 1
12 14174 1 1 64 ILE C C -15.079 -5.003 -0.976 1.00 . A A . 64 ILE C 1 1
12 14175 1 1 64 ILE CA C -15.951 -4.008 -1.739 1.00 . A A . 64 ILE CA 1 1
12 14176 1 1 64 ILE CB C -15.860 -4.238 -3.275 1.00 . A A . 64 ILE CB 1 1
12 14177 1 1 64 ILE CD1 C -17.894 -2.742 -3.728 1.00 . A A . 64 ILE CD1 1 1
12 14178 1 1 64 ILE CG1 C -17.246 -4.097 -3.920 1.00 . A A . 64 ILE CG1 1 1
12 14179 1 1 64 ILE CG2 C -15.256 -5.592 -3.611 1.00 . A A . 64 ILE CG2 1 1
12 14180 1 1 64 ILE H H -15.217 -2.047 -2.060 1.00 . A A . 64 ILE H 1 1
12 14181 1 1 64 ILE HA H -16.979 -4.163 -1.440 1.00 . A A . 64 ILE HA 1 1
12 14182 1 1 64 ILE HB H -15.210 -3.486 -3.684 1.00 . A A . 64 ILE HB 1 1
12 14183 1 1 64 ILE HD11 H -18.868 -2.736 -4.198 1.00 . A A . 64 ILE HD11 1 1
12 14184 1 1 64 ILE HD12 H -17.273 -1.979 -4.176 1.00 . A A . 64 ILE HD12 1 1
12 14185 1 1 64 ILE HD13 H -18.003 -2.543 -2.672 1.00 . A A . 64 ILE HD13 1 1
12 14186 1 1 64 ILE HG12 H -17.161 -4.271 -4.982 1.00 . A A . 64 ILE HG12 1 1
12 14187 1 1 64 ILE HG13 H -17.904 -4.838 -3.493 1.00 . A A . 64 ILE HG13 1 1
12 14188 1 1 64 ILE HG21 H -15.273 -5.741 -4.681 1.00 . A A . 64 ILE HG21 1 1
12 14189 1 1 64 ILE HG22 H -15.830 -6.362 -3.130 1.00 . A A . 64 ILE HG22 1 1
12 14190 1 1 64 ILE HG23 H -14.235 -5.628 -3.258 1.00 . A A . 64 ILE HG23 1 1
12 14191 1 1 64 ILE N N -15.592 -2.644 -1.374 1.00 . A A . 64 ILE N 1 1
12 14192 1 1 64 ILE O O -15.562 -6.024 -0.503 1.00 . A A . 64 ILE O 1 1
12 14193 1 1 65 TYR C C -13.342 -5.512 1.432 1.00 . A A . 65 TYR C 1 1
12 14194 1 1 65 TYR CA C -12.908 -5.508 -0.032 1.00 . A A . 65 TYR CA 1 1
12 14195 1 1 65 TYR CB C -11.469 -5.000 -0.170 1.00 . A A . 65 TYR CB 1 1
12 14196 1 1 65 TYR CD1 C -10.009 -6.978 0.427 1.00 . A A . 65 TYR CD1 1 1
12 14197 1 1 65 TYR CD2 C -10.006 -5.087 1.879 1.00 . A A . 65 TYR CD2 1 1
12 14198 1 1 65 TYR CE1 C -9.100 -7.617 1.252 1.00 . A A . 65 TYR CE1 1 1
12 14199 1 1 65 TYR CE2 C -9.100 -5.717 2.706 1.00 . A A . 65 TYR CE2 1 1
12 14200 1 1 65 TYR CG C -10.476 -5.702 0.727 1.00 . A A . 65 TYR CG 1 1
12 14201 1 1 65 TYR CZ C -8.650 -6.981 2.391 1.00 . A A . 65 TYR CZ 1 1
12 14202 1 1 65 TYR H H -13.459 -3.871 -1.263 1.00 . A A . 65 TYR H 1 1
12 14203 1 1 65 TYR HA H -12.965 -6.516 -0.412 1.00 . A A . 65 TYR HA 1 1
12 14204 1 1 65 TYR HB2 H -11.144 -5.137 -1.190 1.00 . A A . 65 TYR HB2 1 1
12 14205 1 1 65 TYR HB3 H -11.446 -3.945 0.069 1.00 . A A . 65 TYR HB3 1 1
12 14206 1 1 65 TYR HD1 H -10.365 -7.471 -0.465 1.00 . A A . 65 TYR HD1 1 1
12 14207 1 1 65 TYR HD2 H -10.360 -4.097 2.126 1.00 . A A . 65 TYR HD2 1 1
12 14208 1 1 65 TYR HE1 H -8.749 -8.609 1.004 1.00 . A A . 65 TYR HE1 1 1
12 14209 1 1 65 TYR HE2 H -8.748 -5.219 3.598 1.00 . A A . 65 TYR HE2 1 1
12 14210 1 1 65 TYR HH H -8.057 -7.561 4.130 1.00 . A A . 65 TYR HH 1 1
12 14211 1 1 65 TYR N N -13.807 -4.680 -0.824 1.00 . A A . 65 TYR N 1 1
12 14212 1 1 65 TYR O O -13.231 -6.525 2.124 1.00 . A A . 65 TYR O 1 1
12 14213 1 1 65 TYR OH O -7.744 -7.612 3.216 1.00 . A A . 65 TYR OH 1 1
12 14214 1 1 66 ASP C C -15.533 -4.975 3.599 1.00 . A A . 66 ASP C 1 1
12 14215 1 1 66 ASP CA C -14.247 -4.210 3.278 1.00 . A A . 66 ASP CA 1 1
12 14216 1 1 66 ASP CB C -14.451 -2.720 3.558 1.00 . A A . 66 ASP CB 1 1
12 14217 1 1 66 ASP CG C -14.888 -2.425 4.976 1.00 . A A . 66 ASP CG 1 1
12 14218 1 1 66 ASP H H -13.948 -3.621 1.269 1.00 . A A . 66 ASP H 1 1
12 14219 1 1 66 ASP HA H -13.450 -4.578 3.902 1.00 . A A . 66 ASP HA 1 1
12 14220 1 1 66 ASP HB2 H -13.526 -2.200 3.375 1.00 . A A . 66 ASP HB2 1 1
12 14221 1 1 66 ASP HB3 H -15.207 -2.340 2.886 1.00 . A A . 66 ASP HB3 1 1
12 14222 1 1 66 ASP N N -13.849 -4.376 1.886 1.00 . A A . 66 ASP N 1 1
12 14223 1 1 66 ASP O O -15.594 -5.716 4.579 1.00 . A A . 66 ASP O 1 1
12 14224 1 1 66 ASP OD1 O -14.013 -2.226 5.847 1.00 . A A . 66 ASP OD1 1 1
12 14225 1 1 66 ASP OD2 O -16.112 -2.348 5.220 1.00 . A A . 66 ASP OD2 1 1
12 14226 1 1 67 ARG C C -17.951 -6.843 2.378 1.00 . A A . 67 ARG C 1 1
12 14227 1 1 67 ARG CA C -17.843 -5.454 3.018 1.00 . A A . 67 ARG CA 1 1
12 14228 1 1 67 ARG CB C -18.977 -4.547 2.534 1.00 . A A . 67 ARG CB 1 1
12 14229 1 1 67 ARG CD C -19.561 -2.940 0.694 1.00 . A A . 67 ARG CD 1 1
12 14230 1 1 67 ARG CG C -18.979 -4.299 1.034 1.00 . A A . 67 ARG CG 1 1
12 14231 1 1 67 ARG CZ C -21.938 -2.352 0.382 1.00 . A A . 67 ARG CZ 1 1
12 14232 1 1 67 ARG H H -16.453 -4.212 1.990 1.00 . A A . 67 ARG H 1 1
12 14233 1 1 67 ARG HA H -17.938 -5.571 4.087 1.00 . A A . 67 ARG HA 1 1
12 14234 1 1 67 ARG HB2 H -19.920 -4.998 2.802 1.00 . A A . 67 ARG HB2 1 1
12 14235 1 1 67 ARG HB3 H -18.892 -3.593 3.032 1.00 . A A . 67 ARG HB3 1 1
12 14236 1 1 67 ARG HD2 H -18.948 -2.184 1.163 1.00 . A A . 67 ARG HD2 1 1
12 14237 1 1 67 ARG HD3 H -19.534 -2.809 -0.377 1.00 . A A . 67 ARG HD3 1 1
12 14238 1 1 67 ARG HE H -21.135 -3.017 2.100 1.00 . A A . 67 ARG HE 1 1
12 14239 1 1 67 ARG HG2 H -17.965 -4.346 0.668 1.00 . A A . 67 ARG HG2 1 1
12 14240 1 1 67 ARG HG3 H -19.572 -5.064 0.554 1.00 . A A . 67 ARG HG3 1 1
12 14241 1 1 67 ARG HH11 H -20.778 -2.096 -1.258 1.00 . A A . 67 ARG HH11 1 1
12 14242 1 1 67 ARG HH12 H -22.457 -1.699 -1.470 1.00 . A A . 67 ARG HH12 1 1
12 14243 1 1 67 ARG HH21 H -23.359 -2.468 1.838 1.00 . A A . 67 ARG HH21 1 1
12 14244 1 1 67 ARG HH22 H -23.916 -1.913 0.284 1.00 . A A . 67 ARG HH22 1 1
12 14245 1 1 67 ARG N N -16.554 -4.812 2.768 1.00 . A A . 67 ARG N 1 1
12 14246 1 1 67 ARG NE N -20.943 -2.788 1.156 1.00 . A A . 67 ARG NE 1 1
12 14247 1 1 67 ARG NH1 N -21.702 -2.023 -0.881 1.00 . A A . 67 ARG NH1 1 1
12 14248 1 1 67 ARG NH2 N -23.167 -2.233 0.872 1.00 . A A . 67 ARG NH2 1 1
12 14249 1 1 67 ARG O O -18.448 -7.785 2.999 1.00 . A A . 67 ARG O 1 1
12 14250 1 1 68 TYR C C -16.524 -9.144 0.509 1.00 . A A . 68 TYR C 1 1
12 14251 1 1 68 TYR CA C -17.700 -8.184 0.362 1.00 . A A . 68 TYR CA 1 1
12 14252 1 1 68 TYR CB C -17.912 -7.795 -1.109 1.00 . A A . 68 TYR CB 1 1
12 14253 1 1 68 TYR CD1 C -19.723 -9.269 -2.069 1.00 . A A . 68 TYR CD1 1 1
12 14254 1 1 68 TYR CD2 C -17.485 -9.617 -2.813 1.00 . A A . 68 TYR CD2 1 1
12 14255 1 1 68 TYR CE1 C -20.160 -10.285 -2.899 1.00 . A A . 68 TYR CE1 1 1
12 14256 1 1 68 TYR CE2 C -17.915 -10.632 -3.648 1.00 . A A . 68 TYR CE2 1 1
12 14257 1 1 68 TYR CG C -18.380 -8.919 -2.011 1.00 . A A . 68 TYR CG 1 1
12 14258 1 1 68 TYR CZ C -19.252 -10.963 -3.685 1.00 . A A . 68 TYR CZ 1 1
12 14259 1 1 68 TYR H H -16.931 -6.251 0.759 1.00 . A A . 68 TYR H 1 1
12 14260 1 1 68 TYR HA H -18.594 -8.662 0.735 1.00 . A A . 68 TYR HA 1 1
12 14261 1 1 68 TYR HB2 H -18.651 -7.009 -1.158 1.00 . A A . 68 TYR HB2 1 1
12 14262 1 1 68 TYR HB3 H -16.978 -7.421 -1.506 1.00 . A A . 68 TYR HB3 1 1
12 14263 1 1 68 TYR HD1 H -20.431 -8.739 -1.452 1.00 . A A . 68 TYR HD1 1 1
12 14264 1 1 68 TYR HD2 H -16.438 -9.357 -2.779 1.00 . A A . 68 TYR HD2 1 1
12 14265 1 1 68 TYR HE1 H -21.209 -10.543 -2.928 1.00 . A A . 68 TYR HE1 1 1
12 14266 1 1 68 TYR HE2 H -17.205 -11.161 -4.264 1.00 . A A . 68 TYR HE2 1 1
12 14267 1 1 68 TYR HH H -20.390 -11.620 -5.098 1.00 . A A . 68 TYR HH 1 1
12 14268 1 1 68 TYR N N -17.471 -6.977 1.148 1.00 . A A . 68 TYR N 1 1
12 14269 1 1 68 TYR O O -16.603 -10.304 0.110 1.00 . A A . 68 TYR O 1 1
12 14270 1 1 68 TYR OH O -19.689 -11.968 -4.520 1.00 . A A . 68 TYR OH 1 1
12 14271 1 1 69 GLY C C -14.613 -10.640 2.275 1.00 . A A . 69 GLY C 1 1
12 14272 1 1 69 GLY CA C -14.284 -9.494 1.356 1.00 . A A . 69 GLY CA 1 1
12 14273 1 1 69 GLY H H -15.428 -7.714 1.377 1.00 . A A . 69 GLY H 1 1
12 14274 1 1 69 GLY HA2 H -13.915 -9.883 0.420 1.00 . A A . 69 GLY HA2 1 1
12 14275 1 1 69 GLY HA3 H -13.521 -8.892 1.821 1.00 . A A . 69 GLY HA3 1 1
12 14276 1 1 69 GLY N N -15.443 -8.655 1.108 1.00 . A A . 69 GLY N 1 1
12 14277 1 1 69 GLY O O -14.250 -11.787 2.027 1.00 . A A . 69 GLY O 1 1
12 14278 1 1 70 ARG C C -16.731 -12.287 3.719 1.00 . A A . 70 ARG C 1 1
12 14279 1 1 70 ARG CA C -15.766 -11.272 4.330 1.00 . A A . 70 ARG CA 1 1
12 14280 1 1 70 ARG CB C -16.450 -10.547 5.489 1.00 . A A . 70 ARG CB 1 1
12 14281 1 1 70 ARG CD C -14.541 -10.539 7.116 1.00 . A A . 70 ARG CD 1 1
12 14282 1 1 70 ARG CG C -15.509 -9.685 6.312 1.00 . A A . 70 ARG CG 1 1
12 14283 1 1 70 ARG CZ C -14.707 -12.419 8.717 1.00 . A A . 70 ARG CZ 1 1
12 14284 1 1 70 ARG H H -15.493 -9.352 3.490 1.00 . A A . 70 ARG H 1 1
12 14285 1 1 70 ARG HA H -14.901 -11.797 4.708 1.00 . A A . 70 ARG HA 1 1
12 14286 1 1 70 ARG HB2 H -17.228 -9.912 5.091 1.00 . A A . 70 ARG HB2 1 1
12 14287 1 1 70 ARG HB3 H -16.897 -11.280 6.145 1.00 . A A . 70 ARG HB3 1 1
12 14288 1 1 70 ARG HD2 H -14.011 -11.196 6.440 1.00 . A A . 70 ARG HD2 1 1
12 14289 1 1 70 ARG HD3 H -13.834 -9.890 7.613 1.00 . A A . 70 ARG HD3 1 1
12 14290 1 1 70 ARG HE H -16.145 -11.064 8.379 1.00 . A A . 70 ARG HE 1 1
12 14291 1 1 70 ARG HG2 H -14.947 -9.046 5.646 1.00 . A A . 70 ARG HG2 1 1
12 14292 1 1 70 ARG HG3 H -16.093 -9.081 6.991 1.00 . A A . 70 ARG HG3 1 1
12 14293 1 1 70 ARG HH11 H -13.017 -12.405 7.604 1.00 . A A . 70 ARG HH11 1 1
12 14294 1 1 70 ARG HH12 H -13.109 -13.669 8.787 1.00 . A A . 70 ARG HH12 1 1
12 14295 1 1 70 ARG HH21 H -16.287 -12.713 9.964 1.00 . A A . 70 ARG HH21 1 1
12 14296 1 1 70 ARG HH22 H -14.990 -13.869 10.117 1.00 . A A . 70 ARG HH22 1 1
12 14297 1 1 70 ARG N N -15.304 -10.300 3.346 1.00 . A A . 70 ARG N 1 1
12 14298 1 1 70 ARG NE N -15.236 -11.349 8.121 1.00 . A A . 70 ARG NE 1 1
12 14299 1 1 70 ARG NH1 N -13.518 -12.866 8.339 1.00 . A A . 70 ARG NH1 1 1
12 14300 1 1 70 ARG NH2 N -15.378 -13.048 9.677 1.00 . A A . 70 ARG NH2 1 1
12 14301 1 1 70 ARG O O -16.853 -13.407 4.209 1.00 . A A . 70 ARG O 1 1
12 14302 1 1 71 GLU C C -17.722 -13.874 1.275 1.00 . A A . 71 GLU C 1 1
12 14303 1 1 71 GLU CA C -18.407 -12.729 2.020 1.00 . A A . 71 GLU CA 1 1
12 14304 1 1 71 GLU CB C -19.268 -11.884 1.077 1.00 . A A . 71 GLU CB 1 1
12 14305 1 1 71 GLU CD C -21.209 -13.502 1.052 1.00 . A A . 71 GLU CD 1 1
12 14306 1 1 71 GLU CG C -20.230 -12.691 0.229 1.00 . A A . 71 GLU CG 1 1
12 14307 1 1 71 GLU H H -17.252 -11.001 2.281 1.00 . A A . 71 GLU H 1 1
12 14308 1 1 71 GLU HA H -19.035 -13.148 2.792 1.00 . A A . 71 GLU HA 1 1
12 14309 1 1 71 GLU HB2 H -19.843 -11.188 1.667 1.00 . A A . 71 GLU HB2 1 1
12 14310 1 1 71 GLU HB3 H -18.619 -11.330 0.415 1.00 . A A . 71 GLU HB3 1 1
12 14311 1 1 71 GLU HG2 H -20.786 -12.018 -0.406 1.00 . A A . 71 GLU HG2 1 1
12 14312 1 1 71 GLU HG3 H -19.650 -13.364 -0.379 1.00 . A A . 71 GLU HG3 1 1
12 14313 1 1 71 GLU N N -17.423 -11.883 2.660 1.00 . A A . 71 GLU N 1 1
12 14314 1 1 71 GLU O O -17.709 -15.003 1.810 1.00 . A A . 71 GLU O 1 1
12 14315 1 1 71 GLU OE1 O -22.122 -12.906 1.662 1.00 . A A . 71 GLU OE1 1 1
12 14316 1 1 71 GLU OE2 O -21.077 -14.744 1.087 1.00 . A A . 71 GLU OE2 1 1
13 14317 1 1 1 MET C C -8.423 4.913 11.336 1.00 . A A . 1 MET C 1 1
13 14318 1 1 1 MET CA C -8.089 6.111 12.209 1.00 . A A . 1 MET CA 1 1
13 14319 1 1 1 MET CB C -7.432 5.657 13.523 1.00 . A A . 1 MET CB 1 1
13 14320 1 1 1 MET CE C -4.061 3.347 12.591 1.00 . A A . 1 MET CE 1 1
13 14321 1 1 1 MET CG C -5.990 5.170 13.386 1.00 . A A . 1 MET CG 1 1
13 14322 1 1 1 MET H1 H -9.867 7.024 11.626 1.00 . A A . 1 MET H1 1 1
13 14323 1 1 1 MET H2 H -9.086 7.792 12.915 1.00 . A A . 1 MET H2 1 1
13 14324 1 1 1 MET H3 H -9.920 6.339 13.180 1.00 . A A . 1 MET H3 1 1
13 14325 1 1 1 MET HA H -7.409 6.760 11.673 1.00 . A A . 1 MET HA 1 1
13 14326 1 1 1 MET HB2 H -7.440 6.486 14.215 1.00 . A A . 1 MET HB2 1 1
13 14327 1 1 1 MET HB3 H -8.021 4.852 13.941 1.00 . A A . 1 MET HB3 1 1
13 14328 1 1 1 MET HE1 H -3.697 3.382 13.608 1.00 . A A . 1 MET HE1 1 1
13 14329 1 1 1 MET HE2 H -3.602 4.138 12.017 1.00 . A A . 1 MET HE2 1 1
13 14330 1 1 1 MET HE3 H -3.813 2.392 12.151 1.00 . A A . 1 MET HE3 1 1
13 14331 1 1 1 MET HG2 H -5.437 5.891 12.804 1.00 . A A . 1 MET HG2 1 1
13 14332 1 1 1 MET HG3 H -5.556 5.105 14.375 1.00 . A A . 1 MET HG3 1 1
13 14333 1 1 1 MET N N -9.325 6.867 12.503 1.00 . A A . 1 MET N 1 1
13 14334 1 1 1 MET O O -9.378 4.185 11.606 1.00 . A A . 1 MET O 1 1
13 14335 1 1 1 MET SD S -5.839 3.562 12.585 1.00 . A A . 1 MET SD 1 1
13 14336 1 1 2 ALA C C -6.574 2.899 9.080 1.00 . A A . 2 ALA C 1 1
13 14337 1 1 2 ALA CA C -7.873 3.634 9.353 1.00 . A A . 2 ALA CA 1 1
13 14338 1 1 2 ALA CB C -8.461 4.168 8.060 1.00 . A A . 2 ALA CB 1 1
13 14339 1 1 2 ALA H H -6.894 5.331 10.128 1.00 . A A . 2 ALA H 1 1
13 14340 1 1 2 ALA HA H -8.585 2.952 9.797 1.00 . A A . 2 ALA HA 1 1
13 14341 1 1 2 ALA HB1 H -8.681 3.343 7.396 1.00 . A A . 2 ALA HB1 1 1
13 14342 1 1 2 ALA HB2 H -7.748 4.830 7.587 1.00 . A A . 2 ALA HB2 1 1
13 14343 1 1 2 ALA HB3 H -9.370 4.709 8.274 1.00 . A A . 2 ALA HB3 1 1
13 14344 1 1 2 ALA N N -7.649 4.725 10.281 1.00 . A A . 2 ALA N 1 1
13 14345 1 1 2 ALA O O -5.510 3.517 9.001 1.00 . A A . 2 ALA O 1 1
13 14346 1 1 3 SER C C -4.769 1.062 7.413 1.00 . A A . 3 SER C 1 1
13 14347 1 1 3 SER CA C -5.507 0.727 8.711 1.00 . A A . 3 SER CA 1 1
13 14348 1 1 3 SER CB C -5.933 -0.743 8.713 1.00 . A A . 3 SER CB 1 1
13 14349 1 1 3 SER H H -7.562 1.166 8.945 1.00 . A A . 3 SER H 1 1
13 14350 1 1 3 SER HA H -4.833 0.891 9.538 1.00 . A A . 3 SER HA 1 1
13 14351 1 1 3 SER HB2 H -6.582 -0.929 7.871 1.00 . A A . 3 SER HB2 1 1
13 14352 1 1 3 SER HB3 H -5.057 -1.371 8.639 1.00 . A A . 3 SER HB3 1 1
13 14353 1 1 3 SER HG H -6.308 -1.923 10.245 1.00 . A A . 3 SER HG 1 1
13 14354 1 1 3 SER N N -6.671 1.583 8.914 1.00 . A A . 3 SER N 1 1
13 14355 1 1 3 SER O O -3.680 0.543 7.165 1.00 . A A . 3 SER O 1 1
13 14356 1 1 3 SER OG O -6.629 -1.069 9.907 1.00 . A A . 3 SER OG 1 1
13 14357 1 1 4 TYR C C -3.417 3.177 5.770 1.00 . A A . 4 TYR C 1 1
13 14358 1 1 4 TYR CA C -4.677 2.405 5.385 1.00 . A A . 4 TYR CA 1 1
13 14359 1 1 4 TYR CB C -5.582 3.321 4.554 1.00 . A A . 4 TYR CB 1 1
13 14360 1 1 4 TYR CD1 C -6.953 1.520 3.407 1.00 . A A . 4 TYR CD1 1 1
13 14361 1 1 4 TYR CD2 C -8.094 3.364 4.393 1.00 . A A . 4 TYR CD2 1 1
13 14362 1 1 4 TYR CE1 C -8.163 0.994 2.986 1.00 . A A . 4 TYR CE1 1 1
13 14363 1 1 4 TYR CE2 C -9.306 2.844 3.982 1.00 . A A . 4 TYR CE2 1 1
13 14364 1 1 4 TYR CG C -6.900 2.714 4.118 1.00 . A A . 4 TYR CG 1 1
13 14365 1 1 4 TYR CZ C -9.338 1.661 3.278 1.00 . A A . 4 TYR CZ 1 1
13 14366 1 1 4 TYR H H -6.256 2.253 6.794 1.00 . A A . 4 TYR H 1 1
13 14367 1 1 4 TYR HA H -4.397 1.538 4.796 1.00 . A A . 4 TYR HA 1 1
13 14368 1 1 4 TYR HB2 H -5.808 4.202 5.134 1.00 . A A . 4 TYR HB2 1 1
13 14369 1 1 4 TYR HB3 H -5.045 3.618 3.664 1.00 . A A . 4 TYR HB3 1 1
13 14370 1 1 4 TYR HD1 H -6.034 0.999 3.184 1.00 . A A . 4 TYR HD1 1 1
13 14371 1 1 4 TYR HD2 H -8.068 4.293 4.944 1.00 . A A . 4 TYR HD2 1 1
13 14372 1 1 4 TYR HE1 H -8.185 0.066 2.434 1.00 . A A . 4 TYR HE1 1 1
13 14373 1 1 4 TYR HE2 H -10.222 3.368 4.211 1.00 . A A . 4 TYR HE2 1 1
13 14374 1 1 4 TYR HH H -10.598 0.220 3.092 1.00 . A A . 4 TYR HH 1 1
13 14375 1 1 4 TYR N N -5.354 1.931 6.588 1.00 . A A . 4 TYR N 1 1
13 14376 1 1 4 TYR O O -2.444 3.231 5.016 1.00 . A A . 4 TYR O 1 1
13 14377 1 1 4 TYR OH O -10.546 1.153 2.857 1.00 . A A . 4 TYR OH 1 1
13 14378 1 1 5 TYR C C -1.120 3.565 7.661 1.00 . A A . 5 TYR C 1 1
13 14379 1 1 5 TYR CA C -2.316 4.500 7.494 1.00 . A A . 5 TYR CA 1 1
13 14380 1 1 5 TYR CB C -2.717 5.126 8.837 1.00 . A A . 5 TYR CB 1 1
13 14381 1 1 5 TYR CD1 C -1.195 7.078 9.339 1.00 . A A . 5 TYR CD1 1 1
13 14382 1 1 5 TYR CD2 C -0.906 5.071 10.589 1.00 . A A . 5 TYR CD2 1 1
13 14383 1 1 5 TYR CE1 C -0.161 7.669 10.041 1.00 . A A . 5 TYR CE1 1 1
13 14384 1 1 5 TYR CE2 C 0.126 5.653 11.292 1.00 . A A . 5 TYR CE2 1 1
13 14385 1 1 5 TYR CG C -1.583 5.771 9.600 1.00 . A A . 5 TYR CG 1 1
13 14386 1 1 5 TYR CZ C 0.496 6.949 11.017 1.00 . A A . 5 TYR CZ 1 1
13 14387 1 1 5 TYR H H -4.273 3.705 7.494 1.00 . A A . 5 TYR H 1 1
13 14388 1 1 5 TYR HA H -2.059 5.282 6.798 1.00 . A A . 5 TYR HA 1 1
13 14389 1 1 5 TYR HB2 H -3.461 5.886 8.657 1.00 . A A . 5 TYR HB2 1 1
13 14390 1 1 5 TYR HB3 H -3.144 4.358 9.466 1.00 . A A . 5 TYR HB3 1 1
13 14391 1 1 5 TYR HD1 H -1.712 7.636 8.571 1.00 . A A . 5 TYR HD1 1 1
13 14392 1 1 5 TYR HD2 H -1.196 4.054 10.804 1.00 . A A . 5 TYR HD2 1 1
13 14393 1 1 5 TYR HE1 H 0.127 8.686 9.825 1.00 . A A . 5 TYR HE1 1 1
13 14394 1 1 5 TYR HE2 H 0.641 5.090 12.056 1.00 . A A . 5 TYR HE2 1 1
13 14395 1 1 5 TYR HH H 2.219 6.867 11.870 1.00 . A A . 5 TYR HH 1 1
13 14396 1 1 5 TYR N N -3.453 3.770 6.956 1.00 . A A . 5 TYR N 1 1
13 14397 1 1 5 TYR O O 0.024 3.948 7.422 1.00 . A A . 5 TYR O 1 1
13 14398 1 1 5 TYR OH O 1.527 7.528 11.721 1.00 . A A . 5 TYR OH 1 1
13 14399 1 1 6 GLU C C 0.180 0.796 6.956 1.00 . A A . 6 GLU C 1 1
13 14400 1 1 6 GLU CA C -0.373 1.332 8.273 1.00 . A A . 6 GLU CA 1 1
13 14401 1 1 6 GLU CB C -0.932 0.183 9.105 1.00 . A A . 6 GLU CB 1 1
13 14402 1 1 6 GLU CD C 0.080 0.876 11.304 1.00 . A A . 6 GLU CD 1 1
13 14403 1 1 6 GLU CG C -1.195 0.571 10.545 1.00 . A A . 6 GLU CG 1 1
13 14404 1 1 6 GLU H H -2.338 2.095 8.224 1.00 . A A . 6 GLU H 1 1
13 14405 1 1 6 GLU HA H 0.428 1.796 8.826 1.00 . A A . 6 GLU HA 1 1
13 14406 1 1 6 GLU HB2 H -1.861 -0.147 8.664 1.00 . A A . 6 GLU HB2 1 1
13 14407 1 1 6 GLU HB3 H -0.226 -0.633 9.096 1.00 . A A . 6 GLU HB3 1 1
13 14408 1 1 6 GLU HG2 H -1.818 1.453 10.551 1.00 . A A . 6 GLU HG2 1 1
13 14409 1 1 6 GLU HG3 H -1.709 -0.239 11.038 1.00 . A A . 6 GLU HG3 1 1
13 14410 1 1 6 GLU N N -1.404 2.336 8.066 1.00 . A A . 6 GLU N 1 1
13 14411 1 1 6 GLU O O 1.391 0.617 6.810 1.00 . A A . 6 GLU O 1 1
13 14412 1 1 6 GLU OE1 O 0.793 -0.079 11.681 1.00 . A A . 6 GLU OE1 1 1
13 14413 1 1 6 GLU OE2 O 0.379 2.065 11.526 1.00 . A A . 6 GLU OE2 1 1
13 14414 1 1 7 ILE C C 0.530 0.782 3.882 1.00 . A A . 7 ILE C 1 1
13 14415 1 1 7 ILE CA C -0.316 -0.127 4.769 1.00 . A A . 7 ILE CA 1 1
13 14416 1 1 7 ILE CB C -1.542 -0.626 3.985 1.00 . A A . 7 ILE CB 1 1
13 14417 1 1 7 ILE CD1 C -3.483 0.310 2.656 1.00 . A A . 7 ILE CD1 1 1
13 14418 1 1 7 ILE CG1 C -2.531 0.506 3.804 1.00 . A A . 7 ILE CG1 1 1
13 14419 1 1 7 ILE CG2 C -2.213 -1.772 4.719 1.00 . A A . 7 ILE CG2 1 1
13 14420 1 1 7 ILE H H -1.642 0.818 6.117 1.00 . A A . 7 ILE H 1 1
13 14421 1 1 7 ILE HA H 0.268 -0.985 5.036 1.00 . A A . 7 ILE HA 1 1
13 14422 1 1 7 ILE HB H -1.219 -0.977 3.018 1.00 . A A . 7 ILE HB 1 1
13 14423 1 1 7 ILE HD11 H -2.926 0.133 1.749 1.00 . A A . 7 ILE HD11 1 1
13 14424 1 1 7 ILE HD12 H -4.075 1.197 2.546 1.00 . A A . 7 ILE HD12 1 1
13 14425 1 1 7 ILE HD13 H -4.126 -0.534 2.857 1.00 . A A . 7 ILE HD13 1 1
13 14426 1 1 7 ILE HG12 H -3.121 0.596 4.703 1.00 . A A . 7 ILE HG12 1 1
13 14427 1 1 7 ILE HG13 H -1.989 1.425 3.648 1.00 . A A . 7 ILE HG13 1 1
13 14428 1 1 7 ILE HG21 H -2.855 -2.310 4.037 1.00 . A A . 7 ILE HG21 1 1
13 14429 1 1 7 ILE HG22 H -2.811 -1.368 5.527 1.00 . A A . 7 ILE HG22 1 1
13 14430 1 1 7 ILE HG23 H -1.462 -2.438 5.119 1.00 . A A . 7 ILE HG23 1 1
13 14431 1 1 7 ILE N N -0.709 0.538 6.000 1.00 . A A . 7 ILE N 1 1
13 14432 1 1 7 ILE O O 1.524 0.347 3.304 1.00 . A A . 7 ILE O 1 1
13 14433 1 1 8 LEU C C 1.719 3.903 3.908 1.00 . A A . 8 LEU C 1 1
13 14434 1 1 8 LEU CA C 0.900 3.008 2.996 1.00 . A A . 8 LEU CA 1 1
13 14435 1 1 8 LEU CB C -0.024 3.869 2.132 1.00 . A A . 8 LEU CB 1 1
13 14436 1 1 8 LEU CD1 C -2.025 4.072 0.659 1.00 . A A . 8 LEU CD1 1 1
13 14437 1 1 8 LEU CD2 C -0.583 2.032 0.517 1.00 . A A . 8 LEU CD2 1 1
13 14438 1 1 8 LEU CG C -1.144 3.111 1.436 1.00 . A A . 8 LEU CG 1 1
13 14439 1 1 8 LEU H H -0.669 2.340 4.254 1.00 . A A . 8 LEU H 1 1
13 14440 1 1 8 LEU HA H 1.570 2.457 2.353 1.00 . A A . 8 LEU HA 1 1
13 14441 1 1 8 LEU HB2 H -0.467 4.630 2.755 1.00 . A A . 8 LEU HB2 1 1
13 14442 1 1 8 LEU HB3 H 0.575 4.353 1.375 1.00 . A A . 8 LEU HB3 1 1
13 14443 1 1 8 LEU HD11 H -2.428 4.814 1.332 1.00 . A A . 8 LEU HD11 1 1
13 14444 1 1 8 LEU HD12 H -2.834 3.526 0.200 1.00 . A A . 8 LEU HD12 1 1
13 14445 1 1 8 LEU HD13 H -1.439 4.560 -0.106 1.00 . A A . 8 LEU HD13 1 1
13 14446 1 1 8 LEU HD21 H -0.010 1.324 1.099 1.00 . A A . 8 LEU HD21 1 1
13 14447 1 1 8 LEU HD22 H 0.058 2.486 -0.225 1.00 . A A . 8 LEU HD22 1 1
13 14448 1 1 8 LEU HD23 H -1.395 1.516 0.024 1.00 . A A . 8 LEU HD23 1 1
13 14449 1 1 8 LEU HG H -1.751 2.636 2.191 1.00 . A A . 8 LEU HG 1 1
13 14450 1 1 8 LEU N N 0.141 2.046 3.781 1.00 . A A . 8 LEU N 1 1
13 14451 1 1 8 LEU O O 2.934 3.733 4.042 1.00 . A A . 8 LEU O 1 1
13 14452 1 1 9 ASP C C 0.538 6.870 5.803 1.00 . A A . 9 ASP C 1 1
13 14453 1 1 9 ASP CA C 1.608 5.875 5.376 1.00 . A A . 9 ASP CA 1 1
13 14454 1 1 9 ASP CB C 2.712 6.620 4.613 1.00 . A A . 9 ASP CB 1 1
13 14455 1 1 9 ASP CG C 3.236 7.825 5.371 1.00 . A A . 9 ASP CG 1 1
13 14456 1 1 9 ASP H H 0.025 4.781 4.487 1.00 . A A . 9 ASP H 1 1
13 14457 1 1 9 ASP HA H 2.026 5.411 6.254 1.00 . A A . 9 ASP HA 1 1
13 14458 1 1 9 ASP HB2 H 3.534 5.945 4.435 1.00 . A A . 9 ASP HB2 1 1
13 14459 1 1 9 ASP HB3 H 2.317 6.957 3.665 1.00 . A A . 9 ASP HB3 1 1
13 14460 1 1 9 ASP N N 1.008 4.825 4.551 1.00 . A A . 9 ASP N 1 1
13 14461 1 1 9 ASP O O 0.609 7.465 6.879 1.00 . A A . 9 ASP O 1 1
13 14462 1 1 9 ASP OD1 O 3.964 7.643 6.371 1.00 . A A . 9 ASP OD1 1 1
13 14463 1 1 9 ASP OD2 O 2.944 8.965 4.957 1.00 . A A . 9 ASP OD2 1 1
13 14464 1 1 10 VAL C C -2.875 7.186 5.196 1.00 . A A . 10 VAL C 1 1
13 14465 1 1 10 VAL CA C -1.557 7.951 5.210 1.00 . A A . 10 VAL CA 1 1
13 14466 1 1 10 VAL CB C -1.602 9.095 4.170 1.00 . A A . 10 VAL CB 1 1
13 14467 1 1 10 VAL CG1 C -0.382 9.989 4.313 1.00 . A A . 10 VAL CG1 1 1
13 14468 1 1 10 VAL CG2 C -1.691 8.543 2.753 1.00 . A A . 10 VAL CG2 1 1
13 14469 1 1 10 VAL H H -0.451 6.532 4.110 1.00 . A A . 10 VAL H 1 1
13 14470 1 1 10 VAL HA H -1.408 8.384 6.190 1.00 . A A . 10 VAL HA 1 1
13 14471 1 1 10 VAL HB H -2.481 9.694 4.359 1.00 . A A . 10 VAL HB 1 1
13 14472 1 1 10 VAL HG11 H -0.357 10.406 5.309 1.00 . A A . 10 VAL HG11 1 1
13 14473 1 1 10 VAL HG12 H -0.432 10.789 3.588 1.00 . A A . 10 VAL HG12 1 1
13 14474 1 1 10 VAL HG13 H 0.512 9.406 4.145 1.00 . A A . 10 VAL HG13 1 1
13 14475 1 1 10 VAL HG21 H -2.592 7.957 2.652 1.00 . A A . 10 VAL HG21 1 1
13 14476 1 1 10 VAL HG22 H -0.831 7.920 2.557 1.00 . A A . 10 VAL HG22 1 1
13 14477 1 1 10 VAL HG23 H -1.712 9.361 2.050 1.00 . A A . 10 VAL HG23 1 1
13 14478 1 1 10 VAL N N -0.455 7.040 4.945 1.00 . A A . 10 VAL N 1 1
13 14479 1 1 10 VAL O O -3.001 6.172 4.509 1.00 . A A . 10 VAL O 1 1
13 14480 1 1 11 PRO C C -6.159 7.399 5.037 1.00 . A A . 11 PRO C 1 1
13 14481 1 1 11 PRO CA C -5.151 6.984 6.107 1.00 . A A . 11 PRO CA 1 1
13 14482 1 1 11 PRO CB C -5.635 7.423 7.499 1.00 . A A . 11 PRO CB 1 1
13 14483 1 1 11 PRO CD C -3.822 8.864 6.784 1.00 . A A . 11 PRO CD 1 1
13 14484 1 1 11 PRO CG C -4.703 8.510 7.953 1.00 . A A . 11 PRO CG 1 1
13 14485 1 1 11 PRO HA H -5.037 5.909 6.089 1.00 . A A . 11 PRO HA 1 1
13 14486 1 1 11 PRO HB2 H -6.651 7.786 7.427 1.00 . A A . 11 PRO HB2 1 1
13 14487 1 1 11 PRO HB3 H -5.604 6.578 8.170 1.00 . A A . 11 PRO HB3 1 1
13 14488 1 1 11 PRO HD2 H -4.224 9.709 6.248 1.00 . A A . 11 PRO HD2 1 1
13 14489 1 1 11 PRO HD3 H -2.814 9.068 7.116 1.00 . A A . 11 PRO HD3 1 1
13 14490 1 1 11 PRO HG2 H -5.273 9.373 8.258 1.00 . A A . 11 PRO HG2 1 1
13 14491 1 1 11 PRO HG3 H -4.102 8.151 8.776 1.00 . A A . 11 PRO HG3 1 1
13 14492 1 1 11 PRO N N -3.869 7.653 5.968 1.00 . A A . 11 PRO N 1 1
13 14493 1 1 11 PRO O O -5.829 8.128 4.105 1.00 . A A . 11 PRO O 1 1
13 14494 1 1 12 ARG C C -8.854 8.698 4.238 1.00 . A A . 12 ARG C 1 1
13 14495 1 1 12 ARG CA C -8.467 7.225 4.241 1.00 . A A . 12 ARG CA 1 1
13 14496 1 1 12 ARG CB C -9.696 6.386 4.573 1.00 . A A . 12 ARG CB 1 1
13 14497 1 1 12 ARG CD C -11.351 5.623 6.297 1.00 . A A . 12 ARG CD 1 1
13 14498 1 1 12 ARG CG C -10.157 6.517 6.014 1.00 . A A . 12 ARG CG 1 1
13 14499 1 1 12 ARG CZ C -13.572 5.179 5.328 1.00 . A A . 12 ARG CZ 1 1
13 14500 1 1 12 ARG H H -7.602 6.412 5.993 1.00 . A A . 12 ARG H 1 1
13 14501 1 1 12 ARG HA H -8.113 6.953 3.259 1.00 . A A . 12 ARG HA 1 1
13 14502 1 1 12 ARG HB2 H -10.503 6.707 3.938 1.00 . A A . 12 ARG HB2 1 1
13 14503 1 1 12 ARG HB3 H -9.479 5.347 4.374 1.00 . A A . 12 ARG HB3 1 1
13 14504 1 1 12 ARG HD2 H -11.064 4.597 6.127 1.00 . A A . 12 ARG HD2 1 1
13 14505 1 1 12 ARG HD3 H -11.642 5.750 7.329 1.00 . A A . 12 ARG HD3 1 1
13 14506 1 1 12 ARG HE H -12.443 6.783 4.920 1.00 . A A . 12 ARG HE 1 1
13 14507 1 1 12 ARG HG2 H -9.346 6.233 6.669 1.00 . A A . 12 ARG HG2 1 1
13 14508 1 1 12 ARG HG3 H -10.433 7.544 6.202 1.00 . A A . 12 ARG HG3 1 1
13 14509 1 1 12 ARG HH11 H -12.916 3.767 6.632 1.00 . A A . 12 ARG HH11 1 1
13 14510 1 1 12 ARG HH12 H -14.474 3.460 5.919 1.00 . A A . 12 ARG HH12 1 1
13 14511 1 1 12 ARG HH21 H -14.483 6.389 3.972 1.00 . A A . 12 ARG HH21 1 1
13 14512 1 1 12 ARG HH22 H -15.390 4.969 4.435 1.00 . A A . 12 ARG HH22 1 1
13 14513 1 1 12 ARG N N -7.398 6.948 5.201 1.00 . A A . 12 ARG N 1 1
13 14514 1 1 12 ARG NE N -12.491 5.945 5.442 1.00 . A A . 12 ARG NE 1 1
13 14515 1 1 12 ARG NH1 N -13.663 4.049 6.017 1.00 . A A . 12 ARG NH1 1 1
13 14516 1 1 12 ARG NH2 N -14.556 5.536 4.513 1.00 . A A . 12 ARG NH2 1 1
13 14517 1 1 12 ARG O O -9.452 9.195 3.285 1.00 . A A . 12 ARG O 1 1
13 14518 1 1 13 SER C C -7.984 11.628 4.513 1.00 . A A . 13 SER C 1 1
13 14519 1 1 13 SER CA C -8.826 10.792 5.475 1.00 . A A . 13 SER CA 1 1
13 14520 1 1 13 SER CB C -8.580 11.205 6.925 1.00 . A A . 13 SER CB 1 1
13 14521 1 1 13 SER H H -8.087 8.907 6.054 1.00 . A A . 13 SER H 1 1
13 14522 1 1 13 SER HA H -9.868 10.941 5.240 1.00 . A A . 13 SER HA 1 1
13 14523 1 1 13 SER HB2 H -8.394 12.268 6.972 1.00 . A A . 13 SER HB2 1 1
13 14524 1 1 13 SER HB3 H -9.449 10.965 7.518 1.00 . A A . 13 SER HB3 1 1
13 14525 1 1 13 SER HG H -6.677 11.100 7.415 1.00 . A A . 13 SER HG 1 1
13 14526 1 1 13 SER N N -8.534 9.375 5.326 1.00 . A A . 13 SER N 1 1
13 14527 1 1 13 SER O O -8.282 12.796 4.260 1.00 . A A . 13 SER O 1 1
13 14528 1 1 13 SER OG O -7.458 10.520 7.459 1.00 . A A . 13 SER OG 1 1
13 14529 1 1 14 ALA C C -6.710 11.496 1.603 1.00 . A A . 14 ALA C 1 1
13 14530 1 1 14 ALA CA C -6.099 11.647 2.989 1.00 . A A . 14 ALA CA 1 1
13 14531 1 1 14 ALA CB C -4.721 11.018 3.037 1.00 . A A . 14 ALA CB 1 1
13 14532 1 1 14 ALA H H -6.736 10.093 4.238 1.00 . A A . 14 ALA H 1 1
13 14533 1 1 14 ALA HA H -6.010 12.696 3.234 1.00 . A A . 14 ALA HA 1 1
13 14534 1 1 14 ALA HB1 H -4.248 11.257 3.977 1.00 . A A . 14 ALA HB1 1 1
13 14535 1 1 14 ALA HB2 H -4.130 11.398 2.230 1.00 . A A . 14 ALA HB2 1 1
13 14536 1 1 14 ALA HB3 H -4.811 9.945 2.943 1.00 . A A . 14 ALA HB3 1 1
13 14537 1 1 14 ALA N N -6.942 11.013 3.974 1.00 . A A . 14 ALA N 1 1
13 14538 1 1 14 ALA O O -7.333 10.479 1.298 1.00 . A A . 14 ALA O 1 1
13 14539 1 1 15 SER C C -6.185 11.541 -1.433 1.00 . A A . 15 SER C 1 1
13 14540 1 1 15 SER CA C -7.052 12.471 -0.585 1.00 . A A . 15 SER CA 1 1
13 14541 1 1 15 SER CB C -7.075 13.885 -1.167 1.00 . A A . 15 SER CB 1 1
13 14542 1 1 15 SER H H -6.077 13.315 1.088 1.00 . A A . 15 SER H 1 1
13 14543 1 1 15 SER HA H -8.058 12.083 -0.558 1.00 . A A . 15 SER HA 1 1
13 14544 1 1 15 SER HB2 H -7.167 13.827 -2.242 1.00 . A A . 15 SER HB2 1 1
13 14545 1 1 15 SER HB3 H -7.920 14.426 -0.762 1.00 . A A . 15 SER HB3 1 1
13 14546 1 1 15 SER HG H -5.241 14.471 -1.565 1.00 . A A . 15 SER HG 1 1
13 14547 1 1 15 SER N N -6.552 12.516 0.778 1.00 . A A . 15 SER N 1 1
13 14548 1 1 15 SER O O -4.984 11.418 -1.205 1.00 . A A . 15 SER O 1 1
13 14549 1 1 15 SER OG O -5.886 14.585 -0.846 1.00 . A A . 15 SER OG 1 1
13 14550 1 1 16 ALA C C -4.870 10.101 -3.755 1.00 . A A . 16 ALA C 1 1
13 14551 1 1 16 ALA CA C -6.234 9.777 -3.158 1.00 . A A . 16 ALA CA 1 1
13 14552 1 1 16 ALA CB C -7.187 9.315 -4.250 1.00 . A A . 16 ALA CB 1 1
13 14553 1 1 16 ALA H H -7.732 11.190 -2.654 1.00 . A A . 16 ALA H 1 1
13 14554 1 1 16 ALA HA H -6.113 8.958 -2.466 1.00 . A A . 16 ALA HA 1 1
13 14555 1 1 16 ALA HB1 H -8.152 9.103 -3.818 1.00 . A A . 16 ALA HB1 1 1
13 14556 1 1 16 ALA HB2 H -6.794 8.423 -4.714 1.00 . A A . 16 ALA HB2 1 1
13 14557 1 1 16 ALA HB3 H -7.286 10.093 -4.994 1.00 . A A . 16 ALA HB3 1 1
13 14558 1 1 16 ALA N N -6.824 10.896 -2.414 1.00 . A A . 16 ALA N 1 1
13 14559 1 1 16 ALA O O -4.029 9.212 -3.907 1.00 . A A . 16 ALA O 1 1
13 14560 1 1 17 ASP C C -2.253 11.672 -3.672 1.00 . A A . 17 ASP C 1 1
13 14561 1 1 17 ASP CA C -3.386 11.792 -4.684 1.00 . A A . 17 ASP CA 1 1
13 14562 1 1 17 ASP CB C -3.480 13.228 -5.190 1.00 . A A . 17 ASP CB 1 1
13 14563 1 1 17 ASP CG C -4.229 13.330 -6.497 1.00 . A A . 17 ASP CG 1 1
13 14564 1 1 17 ASP H H -5.376 12.018 -3.989 1.00 . A A . 17 ASP H 1 1
13 14565 1 1 17 ASP HA H -3.169 11.143 -5.519 1.00 . A A . 17 ASP HA 1 1
13 14566 1 1 17 ASP HB2 H -3.993 13.831 -4.455 1.00 . A A . 17 ASP HB2 1 1
13 14567 1 1 17 ASP HB3 H -2.482 13.618 -5.334 1.00 . A A . 17 ASP HB3 1 1
13 14568 1 1 17 ASP N N -4.658 11.361 -4.112 1.00 . A A . 17 ASP N 1 1
13 14569 1 1 17 ASP O O -1.121 11.351 -4.030 1.00 . A A . 17 ASP O 1 1
13 14570 1 1 17 ASP OD1 O -5.474 13.361 -6.476 1.00 . A A . 17 ASP OD1 1 1
13 14571 1 1 17 ASP OD2 O -3.564 13.380 -7.555 1.00 . A A . 17 ASP OD2 1 1
13 14572 1 1 18 ASP C C -1.246 10.304 -1.168 1.00 . A A . 18 ASP C 1 1
13 14573 1 1 18 ASP CA C -1.588 11.778 -1.338 1.00 . A A . 18 ASP CA 1 1
13 14574 1 1 18 ASP CB C -2.150 12.342 -0.031 1.00 . A A . 18 ASP CB 1 1
13 14575 1 1 18 ASP CG C -1.112 12.442 1.071 1.00 . A A . 18 ASP CG 1 1
13 14576 1 1 18 ASP H H -3.475 12.222 -2.191 1.00 . A A . 18 ASP H 1 1
13 14577 1 1 18 ASP HA H -0.695 12.322 -1.612 1.00 . A A . 18 ASP HA 1 1
13 14578 1 1 18 ASP HB2 H -2.549 13.327 -0.215 1.00 . A A . 18 ASP HB2 1 1
13 14579 1 1 18 ASP HB3 H -2.946 11.694 0.307 1.00 . A A . 18 ASP HB3 1 1
13 14580 1 1 18 ASP N N -2.563 11.929 -2.411 1.00 . A A . 18 ASP N 1 1
13 14581 1 1 18 ASP O O -0.099 9.935 -0.921 1.00 . A A . 18 ASP O 1 1
13 14582 1 1 18 ASP OD1 O 0.091 12.533 0.758 1.00 . A A . 18 ASP OD1 1 1
13 14583 1 1 18 ASP OD2 O -1.498 12.456 2.260 1.00 . A A . 18 ASP OD2 1 1
13 14584 1 1 19 ILE C C -1.138 7.545 -2.393 1.00 . A A . 19 ILE C 1 1
13 14585 1 1 19 ILE CA C -2.096 8.018 -1.296 1.00 . A A . 19 ILE CA 1 1
13 14586 1 1 19 ILE CB C -3.459 7.288 -1.432 1.00 . A A . 19 ILE CB 1 1
13 14587 1 1 19 ILE CD1 C -4.865 8.537 0.262 1.00 . A A . 19 ILE CD1 1 1
13 14588 1 1 19 ILE CG1 C -4.178 7.243 -0.086 1.00 . A A . 19 ILE CG1 1 1
13 14589 1 1 19 ILE CG2 C -3.305 5.886 -2.001 1.00 . A A . 19 ILE CG2 1 1
13 14590 1 1 19 ILE H H -3.162 9.836 -1.466 1.00 . A A . 19 ILE H 1 1
13 14591 1 1 19 ILE HA H -1.676 7.760 -0.334 1.00 . A A . 19 ILE HA 1 1
13 14592 1 1 19 ILE HB H -4.067 7.857 -2.118 1.00 . A A . 19 ILE HB 1 1
13 14593 1 1 19 ILE HD11 H -5.842 8.560 -0.198 1.00 . A A . 19 ILE HD11 1 1
13 14594 1 1 19 ILE HD12 H -4.275 9.358 -0.116 1.00 . A A . 19 ILE HD12 1 1
13 14595 1 1 19 ILE HD13 H -4.964 8.621 1.334 1.00 . A A . 19 ILE HD13 1 1
13 14596 1 1 19 ILE HG12 H -4.926 6.466 -0.108 1.00 . A A . 19 ILE HG12 1 1
13 14597 1 1 19 ILE HG13 H -3.461 7.027 0.692 1.00 . A A . 19 ILE HG13 1 1
13 14598 1 1 19 ILE HG21 H -2.823 5.939 -2.967 1.00 . A A . 19 ILE HG21 1 1
13 14599 1 1 19 ILE HG22 H -4.279 5.438 -2.111 1.00 . A A . 19 ILE HG22 1 1
13 14600 1 1 19 ILE HG23 H -2.705 5.288 -1.331 1.00 . A A . 19 ILE HG23 1 1
13 14601 1 1 19 ILE N N -2.264 9.466 -1.331 1.00 . A A . 19 ILE N 1 1
13 14602 1 1 19 ILE O O -0.227 6.753 -2.133 1.00 . A A . 19 ILE O 1 1
13 14603 1 1 20 LYS C C 0.949 8.130 -4.510 1.00 . A A . 20 LYS C 1 1
13 14604 1 1 20 LYS CA C -0.480 7.636 -4.729 1.00 . A A . 20 LYS CA 1 1
13 14605 1 1 20 LYS CB C -1.041 8.122 -6.079 1.00 . A A . 20 LYS CB 1 1
13 14606 1 1 20 LYS CD C -1.267 9.912 -7.818 1.00 . A A . 20 LYS CD 1 1
13 14607 1 1 20 LYS CE C -0.710 11.222 -8.354 1.00 . A A . 20 LYS CE 1 1
13 14608 1 1 20 LYS CG C -0.683 9.550 -6.461 1.00 . A A . 20 LYS CG 1 1
13 14609 1 1 20 LYS H H -2.065 8.675 -3.768 1.00 . A A . 20 LYS H 1 1
13 14610 1 1 20 LYS HA H -0.458 6.554 -4.736 1.00 . A A . 20 LYS HA 1 1
13 14611 1 1 20 LYS HB2 H -0.674 7.471 -6.857 1.00 . A A . 20 LYS HB2 1 1
13 14612 1 1 20 LYS HB3 H -2.119 8.045 -6.047 1.00 . A A . 20 LYS HB3 1 1
13 14613 1 1 20 LYS HD2 H -1.034 9.124 -8.519 1.00 . A A . 20 LYS HD2 1 1
13 14614 1 1 20 LYS HD3 H -2.339 10.001 -7.721 1.00 . A A . 20 LYS HD3 1 1
13 14615 1 1 20 LYS HE2 H 0.366 11.148 -8.398 1.00 . A A . 20 LYS HE2 1 1
13 14616 1 1 20 LYS HE3 H -1.098 11.379 -9.350 1.00 . A A . 20 LYS HE3 1 1
13 14617 1 1 20 LYS HG2 H -1.078 10.224 -5.714 1.00 . A A . 20 LYS HG2 1 1
13 14618 1 1 20 LYS HG3 H 0.392 9.644 -6.502 1.00 . A A . 20 LYS HG3 1 1
13 14619 1 1 20 LYS HZ1 H -0.655 13.259 -7.902 1.00 . A A . 20 LYS HZ1 1 1
13 14620 1 1 20 LYS HZ2 H -0.720 12.259 -6.538 1.00 . A A . 20 LYS HZ2 1 1
13 14621 1 1 20 LYS HZ3 H -2.112 12.505 -7.477 1.00 . A A . 20 LYS HZ3 1 1
13 14622 1 1 20 LYS N N -1.333 8.038 -3.614 1.00 . A A . 20 LYS N 1 1
13 14623 1 1 20 LYS NZ N -1.074 12.388 -7.507 1.00 . A A . 20 LYS NZ 1 1
13 14624 1 1 20 LYS O O 1.914 7.470 -4.895 1.00 . A A . 20 LYS O 1 1
13 14625 1 1 21 LYS C C 3.078 8.969 -2.512 1.00 . A A . 21 LYS C 1 1
13 14626 1 1 21 LYS CA C 2.383 9.841 -3.556 1.00 . A A . 21 LYS CA 1 1
13 14627 1 1 21 LYS CB C 2.250 11.274 -3.034 1.00 . A A . 21 LYS CB 1 1
13 14628 1 1 21 LYS CD C 4.224 12.174 -4.274 1.00 . A A . 21 LYS CD 1 1
13 14629 1 1 21 LYS CE C 5.735 12.083 -4.209 1.00 . A A . 21 LYS CE 1 1
13 14630 1 1 21 LYS CG C 3.586 11.979 -2.909 1.00 . A A . 21 LYS CG 1 1
13 14631 1 1 21 LYS H H 0.275 9.801 -3.640 1.00 . A A . 21 LYS H 1 1
13 14632 1 1 21 LYS HA H 2.976 9.848 -4.459 1.00 . A A . 21 LYS HA 1 1
13 14633 1 1 21 LYS HB2 H 1.627 11.840 -3.711 1.00 . A A . 21 LYS HB2 1 1
13 14634 1 1 21 LYS HB3 H 1.785 11.250 -2.060 1.00 . A A . 21 LYS HB3 1 1
13 14635 1 1 21 LYS HD2 H 3.861 11.406 -4.938 1.00 . A A . 21 LYS HD2 1 1
13 14636 1 1 21 LYS HD3 H 3.943 13.145 -4.656 1.00 . A A . 21 LYS HD3 1 1
13 14637 1 1 21 LYS HE2 H 5.998 11.077 -3.917 1.00 . A A . 21 LYS HE2 1 1
13 14638 1 1 21 LYS HE3 H 6.134 12.287 -5.192 1.00 . A A . 21 LYS HE3 1 1
13 14639 1 1 21 LYS HG2 H 3.434 12.943 -2.449 1.00 . A A . 21 LYS HG2 1 1
13 14640 1 1 21 LYS HG3 H 4.244 11.382 -2.295 1.00 . A A . 21 LYS HG3 1 1
13 14641 1 1 21 LYS HZ1 H 7.355 13.106 -3.376 1.00 . A A . 21 LYS HZ1 1 1
13 14642 1 1 21 LYS HZ2 H 6.143 12.729 -2.258 1.00 . A A . 21 LYS HZ2 1 1
13 14643 1 1 21 LYS HZ3 H 5.909 13.993 -3.364 1.00 . A A . 21 LYS HZ3 1 1
13 14644 1 1 21 LYS N N 1.078 9.295 -3.883 1.00 . A A . 21 LYS N 1 1
13 14645 1 1 21 LYS NZ N 6.325 13.045 -3.236 1.00 . A A . 21 LYS NZ 1 1
13 14646 1 1 21 LYS O O 4.279 8.706 -2.608 1.00 . A A . 21 LYS O 1 1
13 14647 1 1 22 ALA C C 3.313 6.320 -1.105 1.00 . A A . 22 ALA C 1 1
13 14648 1 1 22 ALA CA C 2.834 7.630 -0.488 1.00 . A A . 22 ALA CA 1 1
13 14649 1 1 22 ALA CB C 1.772 7.366 0.573 1.00 . A A . 22 ALA CB 1 1
13 14650 1 1 22 ALA H H 1.374 8.806 -1.476 1.00 . A A . 22 ALA H 1 1
13 14651 1 1 22 ALA HA H 3.670 8.121 -0.014 1.00 . A A . 22 ALA HA 1 1
13 14652 1 1 22 ALA HB1 H 2.183 6.727 1.342 1.00 . A A . 22 ALA HB1 1 1
13 14653 1 1 22 ALA HB2 H 0.921 6.882 0.118 1.00 . A A . 22 ALA HB2 1 1
13 14654 1 1 22 ALA HB3 H 1.460 8.302 1.013 1.00 . A A . 22 ALA HB3 1 1
13 14655 1 1 22 ALA N N 2.314 8.520 -1.520 1.00 . A A . 22 ALA N 1 1
13 14656 1 1 22 ALA O O 4.349 5.783 -0.717 1.00 . A A . 22 ALA O 1 1
13 14657 1 1 23 TYR C C 4.289 4.805 -3.488 1.00 . A A . 23 TYR C 1 1
13 14658 1 1 23 TYR CA C 2.925 4.624 -2.820 1.00 . A A . 23 TYR CA 1 1
13 14659 1 1 23 TYR CB C 1.827 4.294 -3.847 1.00 . A A . 23 TYR CB 1 1
13 14660 1 1 23 TYR CD1 C 2.682 2.445 -5.363 1.00 . A A . 23 TYR CD1 1 1
13 14661 1 1 23 TYR CD2 C 2.421 4.631 -6.281 1.00 . A A . 23 TYR CD2 1 1
13 14662 1 1 23 TYR CE1 C 3.127 1.983 -6.589 1.00 . A A . 23 TYR CE1 1 1
13 14663 1 1 23 TYR CE2 C 2.863 4.176 -7.506 1.00 . A A . 23 TYR CE2 1 1
13 14664 1 1 23 TYR CG C 2.322 3.778 -5.188 1.00 . A A . 23 TYR CG 1 1
13 14665 1 1 23 TYR CZ C 3.215 2.852 -7.656 1.00 . A A . 23 TYR CZ 1 1
13 14666 1 1 23 TYR H H 1.704 6.273 -2.292 1.00 . A A . 23 TYR H 1 1
13 14667 1 1 23 TYR HA H 2.995 3.812 -2.113 1.00 . A A . 23 TYR HA 1 1
13 14668 1 1 23 TYR HB2 H 1.181 3.534 -3.429 1.00 . A A . 23 TYR HB2 1 1
13 14669 1 1 23 TYR HB3 H 1.244 5.185 -4.032 1.00 . A A . 23 TYR HB3 1 1
13 14670 1 1 23 TYR HD1 H 2.612 1.768 -4.526 1.00 . A A . 23 TYR HD1 1 1
13 14671 1 1 23 TYR HD2 H 2.146 5.669 -6.162 1.00 . A A . 23 TYR HD2 1 1
13 14672 1 1 23 TYR HE1 H 3.403 0.945 -6.707 1.00 . A A . 23 TYR HE1 1 1
13 14673 1 1 23 TYR HE2 H 2.931 4.856 -8.343 1.00 . A A . 23 TYR HE2 1 1
13 14674 1 1 23 TYR HH H 3.176 1.584 -9.109 1.00 . A A . 23 TYR HH 1 1
13 14675 1 1 23 TYR N N 2.551 5.822 -2.074 1.00 . A A . 23 TYR N 1 1
13 14676 1 1 23 TYR O O 5.128 3.904 -3.459 1.00 . A A . 23 TYR O 1 1
13 14677 1 1 23 TYR OH O 3.652 2.399 -8.880 1.00 . A A . 23 TYR OH 1 1
13 14678 1 1 24 ARG C C 6.920 6.321 -3.692 1.00 . A A . 24 ARG C 1 1
13 14679 1 1 24 ARG CA C 5.784 6.297 -4.708 1.00 . A A . 24 ARG CA 1 1
13 14680 1 1 24 ARG CB C 5.702 7.650 -5.418 1.00 . A A . 24 ARG CB 1 1
13 14681 1 1 24 ARG CD C 4.509 9.094 -7.049 1.00 . A A . 24 ARG CD 1 1
13 14682 1 1 24 ARG CG C 4.748 7.672 -6.592 1.00 . A A . 24 ARG CG 1 1
13 14683 1 1 24 ARG CZ C 5.825 11.044 -7.793 1.00 . A A . 24 ARG CZ 1 1
13 14684 1 1 24 ARG H H 3.800 6.661 -4.052 1.00 . A A . 24 ARG H 1 1
13 14685 1 1 24 ARG HA H 5.987 5.526 -5.438 1.00 . A A . 24 ARG HA 1 1
13 14686 1 1 24 ARG HB2 H 5.374 8.403 -4.712 1.00 . A A . 24 ARG HB2 1 1
13 14687 1 1 24 ARG HB3 H 6.686 7.914 -5.778 1.00 . A A . 24 ARG HB3 1 1
13 14688 1 1 24 ARG HD2 H 3.821 9.086 -7.881 1.00 . A A . 24 ARG HD2 1 1
13 14689 1 1 24 ARG HD3 H 4.077 9.643 -6.225 1.00 . A A . 24 ARG HD3 1 1
13 14690 1 1 24 ARG HE H 6.572 9.210 -7.462 1.00 . A A . 24 ARG HE 1 1
13 14691 1 1 24 ARG HG2 H 5.175 7.106 -7.407 1.00 . A A . 24 ARG HG2 1 1
13 14692 1 1 24 ARG HG3 H 3.808 7.233 -6.295 1.00 . A A . 24 ARG HG3 1 1
13 14693 1 1 24 ARG HH11 H 3.826 11.382 -7.668 1.00 . A A . 24 ARG HH11 1 1
13 14694 1 1 24 ARG HH12 H 4.788 12.762 -8.121 1.00 . A A . 24 ARG HH12 1 1
13 14695 1 1 24 ARG HH21 H 7.837 11.026 -8.042 1.00 . A A . 24 ARG HH21 1 1
13 14696 1 1 24 ARG HH22 H 7.062 12.554 -8.332 1.00 . A A . 24 ARG HH22 1 1
13 14697 1 1 24 ARG N N 4.513 5.983 -4.061 1.00 . A A . 24 ARG N 1 1
13 14698 1 1 24 ARG NE N 5.747 9.757 -7.457 1.00 . A A . 24 ARG NE 1 1
13 14699 1 1 24 ARG NH1 N 4.726 11.786 -7.864 1.00 . A A . 24 ARG NH1 1 1
13 14700 1 1 24 ARG NH2 N 7.000 11.585 -8.079 1.00 . A A . 24 ARG NH2 1 1
13 14701 1 1 24 ARG O O 8.032 5.875 -3.974 1.00 . A A . 24 ARG O 1 1
13 14702 1 1 25 ARG C C 8.040 5.549 -0.945 1.00 . A A . 25 ARG C 1 1
13 14703 1 1 25 ARG CA C 7.629 6.933 -1.452 1.00 . A A . 25 ARG CA 1 1
13 14704 1 1 25 ARG CB C 7.076 7.781 -0.308 1.00 . A A . 25 ARG CB 1 1
13 14705 1 1 25 ARG CD C 7.276 8.549 2.064 1.00 . A A . 25 ARG CD 1 1
13 14706 1 1 25 ARG CG C 7.837 7.629 0.993 1.00 . A A . 25 ARG CG 1 1
13 14707 1 1 25 ARG CZ C 7.300 8.407 4.522 1.00 . A A . 25 ARG CZ 1 1
13 14708 1 1 25 ARG H H 5.720 7.170 -2.339 1.00 . A A . 25 ARG H 1 1
13 14709 1 1 25 ARG HA H 8.498 7.422 -1.864 1.00 . A A . 25 ARG HA 1 1
13 14710 1 1 25 ARG HB2 H 7.111 8.820 -0.601 1.00 . A A . 25 ARG HB2 1 1
13 14711 1 1 25 ARG HB3 H 6.047 7.500 -0.135 1.00 . A A . 25 ARG HB3 1 1
13 14712 1 1 25 ARG HD2 H 7.409 9.572 1.745 1.00 . A A . 25 ARG HD2 1 1
13 14713 1 1 25 ARG HD3 H 6.222 8.343 2.178 1.00 . A A . 25 ARG HD3 1 1
13 14714 1 1 25 ARG HE H 8.913 8.198 3.347 1.00 . A A . 25 ARG HE 1 1
13 14715 1 1 25 ARG HG2 H 7.746 6.604 1.324 1.00 . A A . 25 ARG HG2 1 1
13 14716 1 1 25 ARG HG3 H 8.877 7.870 0.826 1.00 . A A . 25 ARG HG3 1 1
13 14717 1 1 25 ARG HH11 H 5.493 8.840 3.702 1.00 . A A . 25 ARG HH11 1 1
13 14718 1 1 25 ARG HH12 H 5.507 8.686 5.433 1.00 . A A . 25 ARG HH12 1 1
13 14719 1 1 25 ARG HH21 H 8.951 8.017 5.641 1.00 . A A . 25 ARG HH21 1 1
13 14720 1 1 25 ARG HH22 H 7.474 8.222 6.537 1.00 . A A . 25 ARG HH22 1 1
13 14721 1 1 25 ARG N N 6.631 6.837 -2.507 1.00 . A A . 25 ARG N 1 1
13 14722 1 1 25 ARG NE N 7.937 8.366 3.355 1.00 . A A . 25 ARG NE 1 1
13 14723 1 1 25 ARG NH1 N 5.999 8.668 4.557 1.00 . A A . 25 ARG NH1 1 1
13 14724 1 1 25 ARG NH2 N 7.963 8.201 5.655 1.00 . A A . 25 ARG NH2 1 1
13 14725 1 1 25 ARG O O 9.225 5.275 -0.770 1.00 . A A . 25 ARG O 1 1
13 14726 1 1 26 LYS C C 8.125 2.585 -1.387 1.00 . A A . 26 LYS C 1 1
13 14727 1 1 26 LYS CA C 7.336 3.303 -0.309 1.00 . A A . 26 LYS CA 1 1
13 14728 1 1 26 LYS CB C 6.043 2.530 -0.051 1.00 . A A . 26 LYS CB 1 1
13 14729 1 1 26 LYS CD C 3.828 2.420 1.107 1.00 . A A . 26 LYS CD 1 1
13 14730 1 1 26 LYS CE C 4.151 1.198 1.954 1.00 . A A . 26 LYS CE 1 1
13 14731 1 1 26 LYS CG C 5.060 3.262 0.832 1.00 . A A . 26 LYS CG 1 1
13 14732 1 1 26 LYS H H 6.131 4.974 -0.838 1.00 . A A . 26 LYS H 1 1
13 14733 1 1 26 LYS HA H 7.922 3.337 0.597 1.00 . A A . 26 LYS HA 1 1
13 14734 1 1 26 LYS HB2 H 5.564 2.330 -0.998 1.00 . A A . 26 LYS HB2 1 1
13 14735 1 1 26 LYS HB3 H 6.288 1.590 0.423 1.00 . A A . 26 LYS HB3 1 1
13 14736 1 1 26 LYS HD2 H 3.102 3.022 1.631 1.00 . A A . 26 LYS HD2 1 1
13 14737 1 1 26 LYS HD3 H 3.412 2.092 0.166 1.00 . A A . 26 LYS HD3 1 1
13 14738 1 1 26 LYS HE2 H 3.277 0.565 1.992 1.00 . A A . 26 LYS HE2 1 1
13 14739 1 1 26 LYS HE3 H 4.963 0.657 1.489 1.00 . A A . 26 LYS HE3 1 1
13 14740 1 1 26 LYS HG2 H 5.538 3.508 1.768 1.00 . A A . 26 LYS HG2 1 1
13 14741 1 1 26 LYS HG3 H 4.761 4.169 0.325 1.00 . A A . 26 LYS HG3 1 1
13 14742 1 1 26 LYS HZ1 H 4.571 0.711 3.943 1.00 . A A . 26 LYS HZ1 1 1
13 14743 1 1 26 LYS HZ2 H 3.850 2.235 3.745 1.00 . A A . 26 LYS HZ2 1 1
13 14744 1 1 26 LYS HZ3 H 5.479 2.011 3.347 1.00 . A A . 26 LYS HZ3 1 1
13 14745 1 1 26 LYS N N 7.060 4.678 -0.729 1.00 . A A . 26 LYS N 1 1
13 14746 1 1 26 LYS NZ N 4.542 1.566 3.342 1.00 . A A . 26 LYS NZ 1 1
13 14747 1 1 26 LYS O O 9.024 1.796 -1.097 1.00 . A A . 26 LYS O 1 1
13 14748 1 1 27 ALA C C 9.949 2.593 -3.722 1.00 . A A . 27 ALA C 1 1
13 14749 1 1 27 ALA CA C 8.453 2.296 -3.783 1.00 . A A . 27 ALA CA 1 1
13 14750 1 1 27 ALA CB C 7.864 2.832 -5.081 1.00 . A A . 27 ALA CB 1 1
13 14751 1 1 27 ALA H H 6.993 3.463 -2.777 1.00 . A A . 27 ALA H 1 1
13 14752 1 1 27 ALA HA H 8.307 1.225 -3.765 1.00 . A A . 27 ALA HA 1 1
13 14753 1 1 27 ALA HB1 H 8.184 3.853 -5.224 1.00 . A A . 27 ALA HB1 1 1
13 14754 1 1 27 ALA HB2 H 6.786 2.801 -5.026 1.00 . A A . 27 ALA HB2 1 1
13 14755 1 1 27 ALA HB3 H 8.203 2.228 -5.908 1.00 . A A . 27 ALA HB3 1 1
13 14756 1 1 27 ALA N N 7.763 2.865 -2.632 1.00 . A A . 27 ALA N 1 1
13 14757 1 1 27 ALA O O 10.776 1.708 -3.929 1.00 . A A . 27 ALA O 1 1
13 14758 1 1 28 LEU C C 12.321 3.671 -2.054 1.00 . A A . 28 LEU C 1 1
13 14759 1 1 28 LEU CA C 11.678 4.260 -3.306 1.00 . A A . 28 LEU CA 1 1
13 14760 1 1 28 LEU CB C 11.783 5.790 -3.275 1.00 . A A . 28 LEU CB 1 1
13 14761 1 1 28 LEU CD1 C 10.846 6.021 -5.604 1.00 . A A . 28 LEU CD1 1 1
13 14762 1 1 28 LEU CD2 C 11.895 7.987 -4.476 1.00 . A A . 28 LEU CD2 1 1
13 14763 1 1 28 LEU CG C 11.931 6.475 -4.640 1.00 . A A . 28 LEU CG 1 1
13 14764 1 1 28 LEU H H 9.574 4.507 -3.281 1.00 . A A . 28 LEU H 1 1
13 14765 1 1 28 LEU HA H 12.205 3.893 -4.175 1.00 . A A . 28 LEU HA 1 1
13 14766 1 1 28 LEU HB2 H 10.894 6.178 -2.799 1.00 . A A . 28 LEU HB2 1 1
13 14767 1 1 28 LEU HB3 H 12.637 6.057 -2.671 1.00 . A A . 28 LEU HB3 1 1
13 14768 1 1 28 LEU HD11 H 10.898 6.610 -6.508 1.00 . A A . 28 LEU HD11 1 1
13 14769 1 1 28 LEU HD12 H 9.880 6.149 -5.143 1.00 . A A . 28 LEU HD12 1 1
13 14770 1 1 28 LEU HD13 H 10.994 4.979 -5.845 1.00 . A A . 28 LEU HD13 1 1
13 14771 1 1 28 LEU HD21 H 12.705 8.299 -3.834 1.00 . A A . 28 LEU HD21 1 1
13 14772 1 1 28 LEU HD22 H 10.954 8.279 -4.034 1.00 . A A . 28 LEU HD22 1 1
13 14773 1 1 28 LEU HD23 H 11.999 8.456 -5.442 1.00 . A A . 28 LEU HD23 1 1
13 14774 1 1 28 LEU HG H 12.886 6.210 -5.064 1.00 . A A . 28 LEU HG 1 1
13 14775 1 1 28 LEU N N 10.285 3.843 -3.425 1.00 . A A . 28 LEU N 1 1
13 14776 1 1 28 LEU O O 13.489 3.285 -2.068 1.00 . A A . 28 LEU O 1 1
13 14777 1 1 29 GLN C C 12.505 1.683 0.243 1.00 . A A . 29 GLN C 1 1
13 14778 1 1 29 GLN CA C 12.014 3.127 0.311 1.00 . A A . 29 GLN CA 1 1
13 14779 1 1 29 GLN CB C 10.888 3.244 1.344 1.00 . A A . 29 GLN CB 1 1
13 14780 1 1 29 GLN CD C 10.103 2.782 3.706 1.00 . A A . 29 GLN CD 1 1
13 14781 1 1 29 GLN CG C 11.283 2.820 2.753 1.00 . A A . 29 GLN CG 1 1
13 14782 1 1 29 GLN H H 10.594 3.863 -1.071 1.00 . A A . 29 GLN H 1 1
13 14783 1 1 29 GLN HA H 12.833 3.763 0.610 1.00 . A A . 29 GLN HA 1 1
13 14784 1 1 29 GLN HB2 H 10.560 4.273 1.383 1.00 . A A . 29 GLN HB2 1 1
13 14785 1 1 29 GLN HB3 H 10.061 2.626 1.025 1.00 . A A . 29 GLN HB3 1 1
13 14786 1 1 29 GLN HE21 H 11.294 3.250 5.232 1.00 . A A . 29 GLN HE21 1 1
13 14787 1 1 29 GLN HE22 H 9.620 3.016 5.616 1.00 . A A . 29 GLN HE22 1 1
13 14788 1 1 29 GLN HG2 H 11.721 1.833 2.708 1.00 . A A . 29 GLN HG2 1 1
13 14789 1 1 29 GLN HG3 H 12.012 3.519 3.133 1.00 . A A . 29 GLN HG3 1 1
13 14790 1 1 29 GLN N N 11.534 3.591 -0.986 1.00 . A A . 29 GLN N 1 1
13 14791 1 1 29 GLN NE2 N 10.361 3.043 4.977 1.00 . A A . 29 GLN NE2 1 1
13 14792 1 1 29 GLN O O 13.524 1.337 0.843 1.00 . A A . 29 GLN O 1 1
13 14793 1 1 29 GLN OE1 O 8.966 2.522 3.305 1.00 . A A . 29 GLN OE1 1 1
13 14794 1 1 30 TRP C C 12.711 -0.950 -1.924 1.00 . A A . 30 TRP C 1 1
13 14795 1 1 30 TRP CA C 12.131 -0.570 -0.567 1.00 . A A . 30 TRP CA 1 1
13 14796 1 1 30 TRP CB C 10.915 -1.432 -0.232 1.00 . A A . 30 TRP CB 1 1
13 14797 1 1 30 TRP CD1 C 9.420 -0.431 1.593 1.00 . A A . 30 TRP CD1 1 1
13 14798 1 1 30 TRP CD2 C 10.984 -1.844 2.352 1.00 . A A . 30 TRP CD2 1 1
13 14799 1 1 30 TRP CE2 C 10.244 -1.362 3.448 1.00 . A A . 30 TRP CE2 1 1
13 14800 1 1 30 TRP CE3 C 12.028 -2.744 2.588 1.00 . A A . 30 TRP CE3 1 1
13 14801 1 1 30 TRP CG C 10.441 -1.236 1.174 1.00 . A A . 30 TRP CG 1 1
13 14802 1 1 30 TRP CH2 C 11.534 -2.640 4.957 1.00 . A A . 30 TRP CH2 1 1
13 14803 1 1 30 TRP CZ2 C 10.509 -1.755 4.756 1.00 . A A . 30 TRP CZ2 1 1
13 14804 1 1 30 TRP CZ3 C 12.290 -3.135 3.887 1.00 . A A . 30 TRP CZ3 1 1
13 14805 1 1 30 TRP H H 11.018 1.183 -0.998 1.00 . A A . 30 TRP H 1 1
13 14806 1 1 30 TRP HA H 12.888 -0.749 0.183 1.00 . A A . 30 TRP HA 1 1
13 14807 1 1 30 TRP HB2 H 10.103 -1.184 -0.900 1.00 . A A . 30 TRP HB2 1 1
13 14808 1 1 30 TRP HB3 H 11.176 -2.475 -0.355 1.00 . A A . 30 TRP HB3 1 1
13 14809 1 1 30 TRP HD1 H 8.806 0.167 0.933 1.00 . A A . 30 TRP HD1 1 1
13 14810 1 1 30 TRP HE1 H 8.633 -0.015 3.495 1.00 . A A . 30 TRP HE1 1 1
13 14811 1 1 30 TRP HE3 H 12.622 -3.136 1.774 1.00 . A A . 30 TRP HE3 1 1
13 14812 1 1 30 TRP HH2 H 11.777 -2.969 5.957 1.00 . A A . 30 TRP HH2 1 1
13 14813 1 1 30 TRP HZ2 H 9.936 -1.384 5.593 1.00 . A A . 30 TRP HZ2 1 1
13 14814 1 1 30 TRP HZ3 H 13.092 -3.830 4.087 1.00 . A A . 30 TRP HZ3 1 1
13 14815 1 1 30 TRP N N 11.794 0.846 -0.498 1.00 . A A . 30 TRP N 1 1
13 14816 1 1 30 TRP NE1 N 9.294 -0.503 2.959 1.00 . A A . 30 TRP NE1 1 1
13 14817 1 1 30 TRP O O 12.730 -2.121 -2.296 1.00 . A A . 30 TRP O 1 1
13 14818 1 1 31 HIS C C 15.336 -0.619 -3.533 1.00 . A A . 31 HIS C 1 1
13 14819 1 1 31 HIS CA C 13.912 -0.229 -3.896 1.00 . A A . 31 HIS CA 1 1
13 14820 1 1 31 HIS CB C 13.915 0.989 -4.825 1.00 . A A . 31 HIS CB 1 1
13 14821 1 1 31 HIS CD2 C 12.500 1.853 -6.818 1.00 . A A . 31 HIS CD2 1 1
13 14822 1 1 31 HIS CE1 C 11.253 0.083 -7.128 1.00 . A A . 31 HIS CE1 1 1
13 14823 1 1 31 HIS CG C 12.867 0.933 -5.897 1.00 . A A . 31 HIS CG 1 1
13 14824 1 1 31 HIS H H 13.007 0.967 -2.399 1.00 . A A . 31 HIS H 1 1
13 14825 1 1 31 HIS HA H 13.440 -1.059 -4.399 1.00 . A A . 31 HIS HA 1 1
13 14826 1 1 31 HIS HB2 H 13.742 1.879 -4.239 1.00 . A A . 31 HIS HB2 1 1
13 14827 1 1 31 HIS HB3 H 14.879 1.062 -5.308 1.00 . A A . 31 HIS HB3 1 1
13 14828 1 1 31 HIS HD1 H 12.086 -1.014 -5.610 1.00 . A A . 31 HIS HD1 1 1
13 14829 1 1 31 HIS HD2 H 12.922 2.841 -6.938 1.00 . A A . 31 HIS HD2 1 1
13 14830 1 1 31 HIS HE1 H 10.515 -0.599 -7.524 1.00 . A A . 31 HIS HE1 1 1
13 14831 1 1 31 HIS HE2 H 11.224 1.628 -8.470 1.00 . A A . 31 HIS HE2 1 1
13 14832 1 1 31 HIS N N 13.166 0.040 -2.676 1.00 . A A . 31 HIS N 1 1
13 14833 1 1 31 HIS ND1 N 12.065 -0.165 -6.119 1.00 . A A . 31 HIS ND1 1 1
13 14834 1 1 31 HIS NE2 N 11.494 1.302 -7.574 1.00 . A A . 31 HIS NE2 1 1
13 14835 1 1 31 HIS O O 15.900 -0.108 -2.567 1.00 . A A . 31 HIS O 1 1
13 14836 1 1 32 PRO C C 18.353 -1.192 -3.760 1.00 . A A . 32 PRO C 1 1
13 14837 1 1 32 PRO CA C 17.220 -2.178 -4.013 1.00 . A A . 32 PRO CA 1 1
13 14838 1 1 32 PRO CB C 17.524 -3.014 -5.263 1.00 . A A . 32 PRO CB 1 1
13 14839 1 1 32 PRO CD C 15.393 -2.016 -5.604 1.00 . A A . 32 PRO CD 1 1
13 14840 1 1 32 PRO CG C 16.625 -2.474 -6.319 1.00 . A A . 32 PRO CG 1 1
13 14841 1 1 32 PRO HA H 17.130 -2.834 -3.161 1.00 . A A . 32 PRO HA 1 1
13 14842 1 1 32 PRO HB2 H 18.564 -2.895 -5.531 1.00 . A A . 32 PRO HB2 1 1
13 14843 1 1 32 PRO HB3 H 17.315 -4.054 -5.062 1.00 . A A . 32 PRO HB3 1 1
13 14844 1 1 32 PRO HD2 H 14.911 -1.217 -6.151 1.00 . A A . 32 PRO HD2 1 1
13 14845 1 1 32 PRO HD3 H 14.711 -2.839 -5.451 1.00 . A A . 32 PRO HD3 1 1
13 14846 1 1 32 PRO HG2 H 17.102 -1.641 -6.816 1.00 . A A . 32 PRO HG2 1 1
13 14847 1 1 32 PRO HG3 H 16.383 -3.247 -7.027 1.00 . A A . 32 PRO HG3 1 1
13 14848 1 1 32 PRO N N 15.932 -1.533 -4.324 1.00 . A A . 32 PRO N 1 1
13 14849 1 1 32 PRO O O 19.298 -1.502 -3.036 1.00 . A A . 32 PRO O 1 1
13 14850 1 1 33 ASP C C 19.249 1.543 -2.745 1.00 . A A . 33 ASP C 1 1
13 14851 1 1 33 ASP CA C 19.264 1.028 -4.185 1.00 . A A . 33 ASP CA 1 1
13 14852 1 1 33 ASP CB C 19.008 2.186 -5.153 1.00 . A A . 33 ASP CB 1 1
13 14853 1 1 33 ASP CG C 20.094 3.241 -5.094 1.00 . A A . 33 ASP CG 1 1
13 14854 1 1 33 ASP H H 17.515 0.135 -4.986 1.00 . A A . 33 ASP H 1 1
13 14855 1 1 33 ASP HA H 20.235 0.604 -4.393 1.00 . A A . 33 ASP HA 1 1
13 14856 1 1 33 ASP HB2 H 18.960 1.802 -6.161 1.00 . A A . 33 ASP HB2 1 1
13 14857 1 1 33 ASP HB3 H 18.066 2.651 -4.903 1.00 . A A . 33 ASP HB3 1 1
13 14858 1 1 33 ASP N N 18.265 -0.021 -4.377 1.00 . A A . 33 ASP N 1 1
13 14859 1 1 33 ASP O O 20.270 1.983 -2.220 1.00 . A A . 33 ASP O 1 1
13 14860 1 1 33 ASP OD1 O 21.184 3.006 -5.656 1.00 . A A . 33 ASP OD1 1 1
13 14861 1 1 33 ASP OD2 O 19.868 4.308 -4.489 1.00 . A A . 33 ASP OD2 1 1
13 14862 1 1 34 LYS C C 17.740 0.714 0.191 1.00 . A A . 34 LYS C 1 1
13 14863 1 1 34 LYS CA C 17.930 1.917 -0.730 1.00 . A A . 34 LYS CA 1 1
13 14864 1 1 34 LYS CB C 16.733 2.866 -0.581 1.00 . A A . 34 LYS CB 1 1
13 14865 1 1 34 LYS CD C 16.839 4.281 -2.676 1.00 . A A . 34 LYS CD 1 1
13 14866 1 1 34 LYS CE C 17.134 5.665 -3.230 1.00 . A A . 34 LYS CE 1 1
13 14867 1 1 34 LYS CG C 16.943 4.260 -1.158 1.00 . A A . 34 LYS CG 1 1
13 14868 1 1 34 LYS H H 17.304 1.110 -2.579 1.00 . A A . 34 LYS H 1 1
13 14869 1 1 34 LYS HA H 18.830 2.438 -0.444 1.00 . A A . 34 LYS HA 1 1
13 14870 1 1 34 LYS HB2 H 15.885 2.425 -1.078 1.00 . A A . 34 LYS HB2 1 1
13 14871 1 1 34 LYS HB3 H 16.504 2.968 0.470 1.00 . A A . 34 LYS HB3 1 1
13 14872 1 1 34 LYS HD2 H 17.551 3.580 -3.087 1.00 . A A . 34 LYS HD2 1 1
13 14873 1 1 34 LYS HD3 H 15.838 3.993 -2.961 1.00 . A A . 34 LYS HD3 1 1
13 14874 1 1 34 LYS HE2 H 16.946 5.663 -4.294 1.00 . A A . 34 LYS HE2 1 1
13 14875 1 1 34 LYS HE3 H 16.479 6.378 -2.752 1.00 . A A . 34 LYS HE3 1 1
13 14876 1 1 34 LYS HG2 H 16.192 4.921 -0.752 1.00 . A A . 34 LYS HG2 1 1
13 14877 1 1 34 LYS HG3 H 17.924 4.613 -0.869 1.00 . A A . 34 LYS HG3 1 1
13 14878 1 1 34 LYS HZ1 H 18.778 5.982 -1.973 1.00 . A A . 34 LYS HZ1 1 1
13 14879 1 1 34 LYS HZ2 H 18.695 7.051 -3.281 1.00 . A A . 34 LYS HZ2 1 1
13 14880 1 1 34 LYS HZ3 H 19.191 5.450 -3.531 1.00 . A A . 34 LYS HZ3 1 1
13 14881 1 1 34 LYS N N 18.084 1.478 -2.111 1.00 . A A . 34 LYS N 1 1
13 14882 1 1 34 LYS NZ N 18.545 6.065 -2.987 1.00 . A A . 34 LYS NZ 1 1
13 14883 1 1 34 LYS O O 17.319 0.853 1.340 1.00 . A A . 34 LYS O 1 1
13 14884 1 1 35 ASN C C 19.171 -2.385 0.708 1.00 . A A . 35 ASN C 1 1
13 14885 1 1 35 ASN CA C 17.838 -1.702 0.415 1.00 . A A . 35 ASN CA 1 1
13 14886 1 1 35 ASN CB C 16.922 -2.627 -0.387 1.00 . A A . 35 ASN CB 1 1
13 14887 1 1 35 ASN CG C 16.648 -3.936 0.321 1.00 . A A . 35 ASN CG 1 1
13 14888 1 1 35 ASN H H 18.432 -0.509 -1.225 1.00 . A A . 35 ASN H 1 1
13 14889 1 1 35 ASN HA H 17.359 -1.455 1.350 1.00 . A A . 35 ASN HA 1 1
13 14890 1 1 35 ASN HB2 H 15.979 -2.128 -0.555 1.00 . A A . 35 ASN HB2 1 1
13 14891 1 1 35 ASN HB3 H 17.384 -2.843 -1.340 1.00 . A A . 35 ASN HB3 1 1
13 14892 1 1 35 ASN HD21 H 15.149 -3.108 1.330 1.00 . A A . 35 ASN HD21 1 1
13 14893 1 1 35 ASN HD22 H 15.454 -4.782 1.664 1.00 . A A . 35 ASN HD22 1 1
13 14894 1 1 35 ASN N N 18.046 -0.467 -0.325 1.00 . A A . 35 ASN N 1 1
13 14895 1 1 35 ASN ND2 N 15.650 -3.941 1.192 1.00 . A A . 35 ASN ND2 1 1
13 14896 1 1 35 ASN O O 20.033 -2.483 -0.168 1.00 . A A . 35 ASN O 1 1
13 14897 1 1 35 ASN OD1 O 17.336 -4.932 0.101 1.00 . A A . 35 ASN OD1 1 1
13 14898 1 1 36 PRO C C 20.589 -5.018 2.150 1.00 . A A . 36 PRO C 1 1
13 14899 1 1 36 PRO CA C 20.591 -3.500 2.375 1.00 . A A . 36 PRO CA 1 1
13 14900 1 1 36 PRO CB C 20.672 -3.160 3.861 1.00 . A A . 36 PRO CB 1 1
13 14901 1 1 36 PRO CD C 18.408 -2.738 3.068 1.00 . A A . 36 PRO CD 1 1
13 14902 1 1 36 PRO CG C 19.259 -2.925 4.305 1.00 . A A . 36 PRO CG 1 1
13 14903 1 1 36 PRO HA H 21.445 -3.075 1.869 1.00 . A A . 36 PRO HA 1 1
13 14904 1 1 36 PRO HB2 H 21.120 -3.986 4.394 1.00 . A A . 36 PRO HB2 1 1
13 14905 1 1 36 PRO HB3 H 21.275 -2.275 3.994 1.00 . A A . 36 PRO HB3 1 1
13 14906 1 1 36 PRO HD2 H 17.658 -3.512 3.008 1.00 . A A . 36 PRO HD2 1 1
13 14907 1 1 36 PRO HD3 H 17.942 -1.763 3.077 1.00 . A A . 36 PRO HD3 1 1
13 14908 1 1 36 PRO HG2 H 18.912 -3.782 4.863 1.00 . A A . 36 PRO HG2 1 1
13 14909 1 1 36 PRO HG3 H 19.217 -2.039 4.921 1.00 . A A . 36 PRO HG3 1 1
13 14910 1 1 36 PRO N N 19.362 -2.848 1.956 1.00 . A A . 36 PRO N 1 1
13 14911 1 1 36 PRO O O 20.675 -5.477 1.013 1.00 . A A . 36 PRO O 1 1
13 14912 1 1 37 ASP C C 19.365 -8.019 3.046 1.00 . A A . 37 ASP C 1 1
13 14913 1 1 37 ASP CA C 20.678 -7.249 3.119 1.00 . A A . 37 ASP CA 1 1
13 14914 1 1 37 ASP CB C 21.509 -7.768 4.291 1.00 . A A . 37 ASP CB 1 1
13 14915 1 1 37 ASP CG C 22.984 -7.469 4.128 1.00 . A A . 37 ASP CG 1 1
13 14916 1 1 37 ASP H H 20.277 -5.403 4.100 1.00 . A A . 37 ASP H 1 1
13 14917 1 1 37 ASP HA H 21.227 -7.435 2.211 1.00 . A A . 37 ASP HA 1 1
13 14918 1 1 37 ASP HB2 H 21.164 -7.302 5.199 1.00 . A A . 37 ASP HB2 1 1
13 14919 1 1 37 ASP HB3 H 21.383 -8.838 4.368 1.00 . A A . 37 ASP HB3 1 1
13 14920 1 1 37 ASP N N 20.491 -5.802 3.225 1.00 . A A . 37 ASP N 1 1
13 14921 1 1 37 ASP O O 19.362 -9.217 2.764 1.00 . A A . 37 ASP O 1 1
13 14922 1 1 37 ASP OD1 O 23.414 -6.345 4.461 1.00 . A A . 37 ASP OD1 1 1
13 14923 1 1 37 ASP OD2 O 23.723 -8.361 3.655 1.00 . A A . 37 ASP OD2 1 1
13 14924 1 1 38 ASN C C 16.206 -7.581 1.951 1.00 . A A . 38 ASN C 1 1
13 14925 1 1 38 ASN CA C 16.956 -8.018 3.198 1.00 . A A . 38 ASN CA 1 1
13 14926 1 1 38 ASN CB C 16.100 -7.736 4.436 1.00 . A A . 38 ASN CB 1 1
13 14927 1 1 38 ASN CG C 16.563 -8.480 5.680 1.00 . A A . 38 ASN CG 1 1
13 14928 1 1 38 ASN H H 18.296 -6.406 3.544 1.00 . A A . 38 ASN H 1 1
13 14929 1 1 38 ASN HA H 17.138 -9.081 3.135 1.00 . A A . 38 ASN HA 1 1
13 14930 1 1 38 ASN HB2 H 16.129 -6.679 4.648 1.00 . A A . 38 ASN HB2 1 1
13 14931 1 1 38 ASN HB3 H 15.080 -8.025 4.226 1.00 . A A . 38 ASN HB3 1 1
13 14932 1 1 38 ASN HD21 H 17.183 -10.032 4.594 1.00 . A A . 38 ASN HD21 1 1
13 14933 1 1 38 ASN HD22 H 17.397 -10.173 6.305 1.00 . A A . 38 ASN HD22 1 1
13 14934 1 1 38 ASN N N 18.250 -7.353 3.291 1.00 . A A . 38 ASN N 1 1
13 14935 1 1 38 ASN ND2 N 17.103 -9.679 5.508 1.00 . A A . 38 ASN ND2 1 1
13 14936 1 1 38 ASN O O 15.564 -6.533 1.942 1.00 . A A . 38 ASN O 1 1
13 14937 1 1 38 ASN OD1 O 16.416 -7.986 6.797 1.00 . A A . 38 ASN OD1 1 1
13 14938 1 1 39 LYS C C 14.155 -8.679 -0.304 1.00 . A A . 39 LYS C 1 1
13 14939 1 1 39 LYS CA C 15.558 -8.111 -0.329 1.00 . A A . 39 LYS CA 1 1
13 14940 1 1 39 LYS CB C 16.321 -8.667 -1.540 1.00 . A A . 39 LYS CB 1 1
13 14941 1 1 39 LYS CD C 18.594 -7.671 -1.072 1.00 . A A . 39 LYS CD 1 1
13 14942 1 1 39 LYS CE C 19.687 -6.759 -1.601 1.00 . A A . 39 LYS CE 1 1
13 14943 1 1 39 LYS CG C 17.435 -7.764 -2.049 1.00 . A A . 39 LYS CG 1 1
13 14944 1 1 39 LYS H H 16.725 -9.269 1.008 1.00 . A A . 39 LYS H 1 1
13 14945 1 1 39 LYS HA H 15.495 -7.038 -0.415 1.00 . A A . 39 LYS HA 1 1
13 14946 1 1 39 LYS HB2 H 16.758 -9.615 -1.266 1.00 . A A . 39 LYS HB2 1 1
13 14947 1 1 39 LYS HB3 H 15.621 -8.826 -2.346 1.00 . A A . 39 LYS HB3 1 1
13 14948 1 1 39 LYS HD2 H 18.233 -7.275 -0.134 1.00 . A A . 39 LYS HD2 1 1
13 14949 1 1 39 LYS HD3 H 19.003 -8.659 -0.916 1.00 . A A . 39 LYS HD3 1 1
13 14950 1 1 39 LYS HE2 H 19.271 -5.776 -1.757 1.00 . A A . 39 LYS HE2 1 1
13 14951 1 1 39 LYS HE3 H 20.479 -6.703 -0.868 1.00 . A A . 39 LYS HE3 1 1
13 14952 1 1 39 LYS HG2 H 17.803 -8.158 -2.984 1.00 . A A . 39 LYS HG2 1 1
13 14953 1 1 39 LYS HG3 H 17.034 -6.774 -2.209 1.00 . A A . 39 LYS HG3 1 1
13 14954 1 1 39 LYS HZ1 H 19.508 -7.273 -3.619 1.00 . A A . 39 LYS HZ1 1 1
13 14955 1 1 39 LYS HZ2 H 20.624 -8.220 -2.765 1.00 . A A . 39 LYS HZ2 1 1
13 14956 1 1 39 LYS HZ3 H 21.021 -6.629 -3.206 1.00 . A A . 39 LYS HZ3 1 1
13 14957 1 1 39 LYS N N 16.241 -8.415 0.922 1.00 . A A . 39 LYS N 1 1
13 14958 1 1 39 LYS NZ N 20.248 -7.254 -2.885 1.00 . A A . 39 LYS NZ 1 1
13 14959 1 1 39 LYS O O 13.245 -8.142 -0.932 1.00 . A A . 39 LYS O 1 1
13 14960 1 1 40 GLU C C 11.665 -9.413 1.127 1.00 . A A . 40 GLU C 1 1
13 14961 1 1 40 GLU CA C 12.691 -10.403 0.602 1.00 . A A . 40 GLU CA 1 1
13 14962 1 1 40 GLU CB C 12.806 -11.567 1.575 1.00 . A A . 40 GLU CB 1 1
13 14963 1 1 40 GLU CD C 11.643 -13.394 2.843 1.00 . A A . 40 GLU CD 1 1
13 14964 1 1 40 GLU CG C 11.524 -12.362 1.747 1.00 . A A . 40 GLU CG 1 1
13 14965 1 1 40 GLU H H 14.772 -10.148 0.895 1.00 . A A . 40 GLU H 1 1
13 14966 1 1 40 GLU HA H 12.374 -10.770 -0.361 1.00 . A A . 40 GLU HA 1 1
13 14967 1 1 40 GLU HB2 H 13.573 -12.238 1.223 1.00 . A A . 40 GLU HB2 1 1
13 14968 1 1 40 GLU HB3 H 13.096 -11.183 2.541 1.00 . A A . 40 GLU HB3 1 1
13 14969 1 1 40 GLU HG2 H 10.721 -11.683 1.995 1.00 . A A . 40 GLU HG2 1 1
13 14970 1 1 40 GLU HG3 H 11.295 -12.865 0.819 1.00 . A A . 40 GLU HG3 1 1
13 14971 1 1 40 GLU N N 13.989 -9.760 0.445 1.00 . A A . 40 GLU N 1 1
13 14972 1 1 40 GLU O O 10.539 -9.346 0.644 1.00 . A A . 40 GLU O 1 1
13 14973 1 1 40 GLU OE1 O 12.529 -14.270 2.743 1.00 . A A . 40 GLU OE1 1 1
13 14974 1 1 40 GLU OE2 O 10.857 -13.335 3.811 1.00 . A A . 40 GLU OE2 1 1
13 14975 1 1 41 PHE C C 10.888 -6.535 1.697 1.00 . A A . 41 PHE C 1 1
13 14976 1 1 41 PHE CA C 11.198 -7.636 2.700 1.00 . A A . 41 PHE CA 1 1
13 14977 1 1 41 PHE CB C 11.817 -7.052 3.972 1.00 . A A . 41 PHE CB 1 1
13 14978 1 1 41 PHE CD1 C 12.932 -8.949 5.196 1.00 . A A . 41 PHE CD1 1 1
13 14979 1 1 41 PHE CD2 C 10.907 -8.058 6.086 1.00 . A A . 41 PHE CD2 1 1
13 14980 1 1 41 PHE CE1 C 12.991 -9.860 6.235 1.00 . A A . 41 PHE CE1 1 1
13 14981 1 1 41 PHE CE2 C 10.962 -8.965 7.128 1.00 . A A . 41 PHE CE2 1 1
13 14982 1 1 41 PHE CG C 11.889 -8.040 5.108 1.00 . A A . 41 PHE CG 1 1
13 14983 1 1 41 PHE CZ C 12.005 -9.866 7.202 1.00 . A A . 41 PHE CZ 1 1
13 14984 1 1 41 PHE H H 12.983 -8.739 2.455 1.00 . A A . 41 PHE H 1 1
13 14985 1 1 41 PHE HA H 10.273 -8.125 2.960 1.00 . A A . 41 PHE HA 1 1
13 14986 1 1 41 PHE HB2 H 12.820 -6.715 3.756 1.00 . A A . 41 PHE HB2 1 1
13 14987 1 1 41 PHE HB3 H 11.221 -6.215 4.298 1.00 . A A . 41 PHE HB3 1 1
13 14988 1 1 41 PHE HD1 H 13.704 -8.945 4.441 1.00 . A A . 41 PHE HD1 1 1
13 14989 1 1 41 PHE HD2 H 10.090 -7.353 6.030 1.00 . A A . 41 PHE HD2 1 1
13 14990 1 1 41 PHE HE1 H 13.808 -10.563 6.292 1.00 . A A . 41 PHE HE1 1 1
13 14991 1 1 41 PHE HE2 H 10.189 -8.970 7.883 1.00 . A A . 41 PHE HE2 1 1
13 14992 1 1 41 PHE HZ H 12.049 -10.577 8.016 1.00 . A A . 41 PHE HZ 1 1
13 14993 1 1 41 PHE N N 12.073 -8.634 2.112 1.00 . A A . 41 PHE N 1 1
13 14994 1 1 41 PHE O O 9.765 -6.050 1.633 1.00 . A A . 41 PHE O 1 1
13 14995 1 1 42 ALA C C 10.728 -5.556 -1.190 1.00 . A A . 42 ALA C 1 1
13 14996 1 1 42 ALA CA C 11.703 -5.122 -0.100 1.00 . A A . 42 ALA CA 1 1
13 14997 1 1 42 ALA CB C 13.043 -4.748 -0.708 1.00 . A A . 42 ALA CB 1 1
13 14998 1 1 42 ALA H H 12.748 -6.611 0.976 1.00 . A A . 42 ALA H 1 1
13 14999 1 1 42 ALA HA H 11.305 -4.249 0.397 1.00 . A A . 42 ALA HA 1 1
13 15000 1 1 42 ALA HB1 H 13.519 -5.633 -1.104 1.00 . A A . 42 ALA HB1 1 1
13 15001 1 1 42 ALA HB2 H 13.670 -4.305 0.051 1.00 . A A . 42 ALA HB2 1 1
13 15002 1 1 42 ALA HB3 H 12.888 -4.036 -1.506 1.00 . A A . 42 ALA HB3 1 1
13 15003 1 1 42 ALA N N 11.880 -6.166 0.899 1.00 . A A . 42 ALA N 1 1
13 15004 1 1 42 ALA O O 9.838 -4.798 -1.572 1.00 . A A . 42 ALA O 1 1
13 15005 1 1 43 GLU C C 8.599 -7.539 -2.147 1.00 . A A . 43 GLU C 1 1
13 15006 1 1 43 GLU CA C 9.998 -7.305 -2.709 1.00 . A A . 43 GLU CA 1 1
13 15007 1 1 43 GLU CB C 10.554 -8.590 -3.339 1.00 . A A . 43 GLU CB 1 1
13 15008 1 1 43 GLU CD C 11.326 -10.968 -3.019 1.00 . A A . 43 GLU CD 1 1
13 15009 1 1 43 GLU CG C 10.820 -9.709 -2.350 1.00 . A A . 43 GLU CG 1 1
13 15010 1 1 43 GLU H H 11.618 -7.347 -1.336 1.00 . A A . 43 GLU H 1 1
13 15011 1 1 43 GLU HA H 9.927 -6.550 -3.477 1.00 . A A . 43 GLU HA 1 1
13 15012 1 1 43 GLU HB2 H 9.845 -8.951 -4.069 1.00 . A A . 43 GLU HB2 1 1
13 15013 1 1 43 GLU HB3 H 11.482 -8.356 -3.841 1.00 . A A . 43 GLU HB3 1 1
13 15014 1 1 43 GLU HG2 H 11.560 -9.376 -1.637 1.00 . A A . 43 GLU HG2 1 1
13 15015 1 1 43 GLU HG3 H 9.901 -9.939 -1.831 1.00 . A A . 43 GLU HG3 1 1
13 15016 1 1 43 GLU N N 10.886 -6.785 -1.675 1.00 . A A . 43 GLU N 1 1
13 15017 1 1 43 GLU O O 7.602 -7.289 -2.827 1.00 . A A . 43 GLU O 1 1
13 15018 1 1 43 GLU OE1 O 12.451 -10.952 -3.559 1.00 . A A . 43 GLU OE1 1 1
13 15019 1 1 43 GLU OE2 O 10.605 -11.990 -2.998 1.00 . A A . 43 GLU OE2 1 1
13 15020 1 1 44 LYS C C 6.535 -6.871 -0.045 1.00 . A A . 44 LYS C 1 1
13 15021 1 1 44 LYS CA C 7.234 -8.203 -0.257 1.00 . A A . 44 LYS CA 1 1
13 15022 1 1 44 LYS CB C 7.370 -8.930 1.081 1.00 . A A . 44 LYS CB 1 1
13 15023 1 1 44 LYS CD C 7.717 -11.112 2.295 1.00 . A A . 44 LYS CD 1 1
13 15024 1 1 44 LYS CE C 6.316 -11.467 2.788 1.00 . A A . 44 LYS CE 1 1
13 15025 1 1 44 LYS CG C 7.695 -10.408 0.944 1.00 . A A . 44 LYS CG 1 1
13 15026 1 1 44 LYS H H 9.347 -8.242 -0.419 1.00 . A A . 44 LYS H 1 1
13 15027 1 1 44 LYS HA H 6.626 -8.804 -0.917 1.00 . A A . 44 LYS HA 1 1
13 15028 1 1 44 LYS HB2 H 8.158 -8.462 1.652 1.00 . A A . 44 LYS HB2 1 1
13 15029 1 1 44 LYS HB3 H 6.441 -8.837 1.624 1.00 . A A . 44 LYS HB3 1 1
13 15030 1 1 44 LYS HD2 H 8.292 -12.020 2.204 1.00 . A A . 44 LYS HD2 1 1
13 15031 1 1 44 LYS HD3 H 8.186 -10.459 3.015 1.00 . A A . 44 LYS HD3 1 1
13 15032 1 1 44 LYS HE2 H 5.824 -12.056 2.031 1.00 . A A . 44 LYS HE2 1 1
13 15033 1 1 44 LYS HE3 H 6.408 -12.055 3.691 1.00 . A A . 44 LYS HE3 1 1
13 15034 1 1 44 LYS HG2 H 6.946 -10.873 0.323 1.00 . A A . 44 LYS HG2 1 1
13 15035 1 1 44 LYS HG3 H 8.665 -10.511 0.480 1.00 . A A . 44 LYS HG3 1 1
13 15036 1 1 44 LYS HZ1 H 5.293 -9.738 2.206 1.00 . A A . 44 LYS HZ1 1 1
13 15037 1 1 44 LYS HZ2 H 5.965 -9.642 3.755 1.00 . A A . 44 LYS HZ2 1 1
13 15038 1 1 44 LYS HZ3 H 4.566 -10.562 3.491 1.00 . A A . 44 LYS HZ3 1 1
13 15039 1 1 44 LYS N N 8.521 -8.011 -0.904 1.00 . A A . 44 LYS N 1 1
13 15040 1 1 44 LYS NZ N 5.478 -10.269 3.078 1.00 . A A . 44 LYS NZ 1 1
13 15041 1 1 44 LYS O O 5.364 -6.742 -0.358 1.00 . A A . 44 LYS O 1 1
13 15042 1 1 45 LYS C C 6.197 -3.916 -0.557 1.00 . A A . 45 LYS C 1 1
13 15043 1 1 45 LYS CA C 6.661 -4.571 0.731 1.00 . A A . 45 LYS CA 1 1
13 15044 1 1 45 LYS CB C 7.633 -3.654 1.474 1.00 . A A . 45 LYS CB 1 1
13 15045 1 1 45 LYS CD C 6.500 -4.152 3.650 1.00 . A A . 45 LYS CD 1 1
13 15046 1 1 45 LYS CE C 6.673 -4.236 5.154 1.00 . A A . 45 LYS CE 1 1
13 15047 1 1 45 LYS CG C 7.829 -4.030 2.934 1.00 . A A . 45 LYS CG 1 1
13 15048 1 1 45 LYS H H 8.216 -6.008 0.621 1.00 . A A . 45 LYS H 1 1
13 15049 1 1 45 LYS HA H 5.795 -4.735 1.359 1.00 . A A . 45 LYS HA 1 1
13 15050 1 1 45 LYS HB2 H 8.593 -3.693 0.981 1.00 . A A . 45 LYS HB2 1 1
13 15051 1 1 45 LYS HB3 H 7.257 -2.641 1.432 1.00 . A A . 45 LYS HB3 1 1
13 15052 1 1 45 LYS HD2 H 5.896 -3.292 3.418 1.00 . A A . 45 LYS HD2 1 1
13 15053 1 1 45 LYS HD3 H 6.005 -5.045 3.306 1.00 . A A . 45 LYS HD3 1 1
13 15054 1 1 45 LYS HE2 H 7.311 -5.073 5.381 1.00 . A A . 45 LYS HE2 1 1
13 15055 1 1 45 LYS HE3 H 7.137 -3.325 5.502 1.00 . A A . 45 LYS HE3 1 1
13 15056 1 1 45 LYS HG2 H 8.342 -4.979 2.986 1.00 . A A . 45 LYS HG2 1 1
13 15057 1 1 45 LYS HG3 H 8.421 -3.270 3.417 1.00 . A A . 45 LYS HG3 1 1
13 15058 1 1 45 LYS HZ1 H 4.634 -3.844 5.383 1.00 . A A . 45 LYS HZ1 1 1
13 15059 1 1 45 LYS HZ2 H 5.450 -4.107 6.843 1.00 . A A . 45 LYS HZ2 1 1
13 15060 1 1 45 LYS HZ3 H 5.085 -5.419 5.829 1.00 . A A . 45 LYS HZ3 1 1
13 15061 1 1 45 LYS N N 7.257 -5.874 0.455 1.00 . A A . 45 LYS N 1 1
13 15062 1 1 45 LYS NZ N 5.371 -4.415 5.848 1.00 . A A . 45 LYS NZ 1 1
13 15063 1 1 45 LYS O O 5.189 -3.207 -0.578 1.00 . A A . 45 LYS O 1 1
13 15064 1 1 46 PHE C C 5.232 -4.336 -3.353 1.00 . A A . 46 PHE C 1 1
13 15065 1 1 46 PHE CA C 6.552 -3.682 -2.942 1.00 . A A . 46 PHE CA 1 1
13 15066 1 1 46 PHE CB C 7.651 -3.992 -3.964 1.00 . A A . 46 PHE CB 1 1
13 15067 1 1 46 PHE CD1 C 7.741 -2.073 -5.580 1.00 . A A . 46 PHE CD1 1 1
13 15068 1 1 46 PHE CD2 C 6.848 -4.152 -6.338 1.00 . A A . 46 PHE CD2 1 1
13 15069 1 1 46 PHE CE1 C 7.521 -1.521 -6.828 1.00 . A A . 46 PHE CE1 1 1
13 15070 1 1 46 PHE CE2 C 6.624 -3.603 -7.586 1.00 . A A . 46 PHE CE2 1 1
13 15071 1 1 46 PHE CG C 7.407 -3.394 -5.321 1.00 . A A . 46 PHE CG 1 1
13 15072 1 1 46 PHE CZ C 6.962 -2.287 -7.832 1.00 . A A . 46 PHE CZ 1 1
13 15073 1 1 46 PHE H H 7.782 -4.658 -1.518 1.00 . A A . 46 PHE H 1 1
13 15074 1 1 46 PHE HA H 6.411 -2.613 -2.885 1.00 . A A . 46 PHE HA 1 1
13 15075 1 1 46 PHE HB2 H 8.591 -3.604 -3.598 1.00 . A A . 46 PHE HB2 1 1
13 15076 1 1 46 PHE HB3 H 7.730 -5.063 -4.083 1.00 . A A . 46 PHE HB3 1 1
13 15077 1 1 46 PHE HD1 H 8.179 -1.474 -4.797 1.00 . A A . 46 PHE HD1 1 1
13 15078 1 1 46 PHE HD2 H 6.582 -5.180 -6.147 1.00 . A A . 46 PHE HD2 1 1
13 15079 1 1 46 PHE HE1 H 7.787 -0.490 -7.018 1.00 . A A . 46 PHE HE1 1 1
13 15080 1 1 46 PHE HE2 H 6.187 -4.203 -8.370 1.00 . A A . 46 PHE HE2 1 1
13 15081 1 1 46 PHE HZ H 6.790 -1.857 -8.807 1.00 . A A . 46 PHE HZ 1 1
13 15082 1 1 46 PHE N N 6.942 -4.154 -1.624 1.00 . A A . 46 PHE N 1 1
13 15083 1 1 46 PHE O O 4.354 -3.693 -3.924 1.00 . A A . 46 PHE O 1 1
13 15084 1 1 47 LYS C C 2.754 -5.868 -2.366 1.00 . A A . 47 LYS C 1 1
13 15085 1 1 47 LYS CA C 3.864 -6.342 -3.318 1.00 . A A . 47 LYS CA 1 1
13 15086 1 1 47 LYS CB C 4.115 -7.864 -3.246 1.00 . A A . 47 LYS CB 1 1
13 15087 1 1 47 LYS CD C 2.116 -9.004 -2.209 1.00 . A A . 47 LYS CD 1 1
13 15088 1 1 47 LYS CE C 1.658 -9.945 -1.109 1.00 . A A . 47 LYS CE 1 1
13 15089 1 1 47 LYS CG C 3.568 -8.588 -2.020 1.00 . A A . 47 LYS CG 1 1
13 15090 1 1 47 LYS H H 5.857 -6.099 -2.650 1.00 . A A . 47 LYS H 1 1
13 15091 1 1 47 LYS HA H 3.563 -6.095 -4.325 1.00 . A A . 47 LYS HA 1 1
13 15092 1 1 47 LYS HB2 H 3.672 -8.321 -4.116 1.00 . A A . 47 LYS HB2 1 1
13 15093 1 1 47 LYS HB3 H 5.183 -8.030 -3.278 1.00 . A A . 47 LYS HB3 1 1
13 15094 1 1 47 LYS HD2 H 1.493 -8.122 -2.196 1.00 . A A . 47 LYS HD2 1 1
13 15095 1 1 47 LYS HD3 H 2.016 -9.503 -3.162 1.00 . A A . 47 LYS HD3 1 1
13 15096 1 1 47 LYS HE2 H 2.227 -10.859 -1.175 1.00 . A A . 47 LYS HE2 1 1
13 15097 1 1 47 LYS HE3 H 1.837 -9.477 -0.152 1.00 . A A . 47 LYS HE3 1 1
13 15098 1 1 47 LYS HG2 H 4.163 -9.470 -1.843 1.00 . A A . 47 LYS HG2 1 1
13 15099 1 1 47 LYS HG3 H 3.636 -7.930 -1.166 1.00 . A A . 47 LYS HG3 1 1
13 15100 1 1 47 LYS HZ1 H -0.353 -9.391 -1.112 1.00 . A A . 47 LYS HZ1 1 1
13 15101 1 1 47 LYS HZ2 H -0.067 -10.947 -0.495 1.00 . A A . 47 LYS HZ2 1 1
13 15102 1 1 47 LYS HZ3 H 0.008 -10.671 -2.167 1.00 . A A . 47 LYS HZ3 1 1
13 15103 1 1 47 LYS N N 5.100 -5.621 -3.056 1.00 . A A . 47 LYS N 1 1
13 15104 1 1 47 LYS NZ N 0.214 -10.264 -1.230 1.00 . A A . 47 LYS NZ 1 1
13 15105 1 1 47 LYS O O 1.583 -5.814 -2.752 1.00 . A A . 47 LYS O 1 1
13 15106 1 1 48 GLU C C 1.536 -3.728 -0.588 1.00 . A A . 48 GLU C 1 1
13 15107 1 1 48 GLU CA C 2.173 -5.033 -0.135 1.00 . A A . 48 GLU CA 1 1
13 15108 1 1 48 GLU CB C 2.852 -4.786 1.219 1.00 . A A . 48 GLU CB 1 1
13 15109 1 1 48 GLU CD C 2.666 -7.144 2.119 1.00 . A A . 48 GLU CD 1 1
13 15110 1 1 48 GLU CG C 3.579 -5.986 1.801 1.00 . A A . 48 GLU CG 1 1
13 15111 1 1 48 GLU H H 4.082 -5.594 -0.883 1.00 . A A . 48 GLU H 1 1
13 15112 1 1 48 GLU HA H 1.406 -5.782 -0.018 1.00 . A A . 48 GLU HA 1 1
13 15113 1 1 48 GLU HB2 H 3.569 -3.987 1.106 1.00 . A A . 48 GLU HB2 1 1
13 15114 1 1 48 GLU HB3 H 2.098 -4.476 1.928 1.00 . A A . 48 GLU HB3 1 1
13 15115 1 1 48 GLU HG2 H 4.316 -6.319 1.087 1.00 . A A . 48 GLU HG2 1 1
13 15116 1 1 48 GLU HG3 H 4.078 -5.680 2.710 1.00 . A A . 48 GLU HG3 1 1
13 15117 1 1 48 GLU N N 3.134 -5.512 -1.133 1.00 . A A . 48 GLU N 1 1
13 15118 1 1 48 GLU O O 0.323 -3.559 -0.513 1.00 . A A . 48 GLU O 1 1
13 15119 1 1 48 GLU OE1 O 2.042 -7.130 3.197 1.00 . A A . 48 GLU OE1 1 1
13 15120 1 1 48 GLU OE2 O 2.588 -8.085 1.311 1.00 . A A . 48 GLU OE2 1 1
13 15121 1 1 49 VAL C C 1.087 -1.722 -2.852 1.00 . A A . 49 VAL C 1 1
13 15122 1 1 49 VAL CA C 1.852 -1.531 -1.553 1.00 . A A . 49 VAL CA 1 1
13 15123 1 1 49 VAL CB C 2.961 -0.462 -1.730 1.00 . A A . 49 VAL CB 1 1
13 15124 1 1 49 VAL CG1 C 4.065 -0.956 -2.649 1.00 . A A . 49 VAL CG1 1 1
13 15125 1 1 49 VAL CG2 C 2.375 0.834 -2.266 1.00 . A A . 49 VAL CG2 1 1
13 15126 1 1 49 VAL H H 3.323 -2.993 -1.115 1.00 . A A . 49 VAL H 1 1
13 15127 1 1 49 VAL HA H 1.157 -1.167 -0.809 1.00 . A A . 49 VAL HA 1 1
13 15128 1 1 49 VAL HB H 3.391 -0.257 -0.764 1.00 . A A . 49 VAL HB 1 1
13 15129 1 1 49 VAL HG11 H 3.705 -0.963 -3.668 1.00 . A A . 49 VAL HG11 1 1
13 15130 1 1 49 VAL HG12 H 4.347 -1.960 -2.364 1.00 . A A . 49 VAL HG12 1 1
13 15131 1 1 49 VAL HG13 H 4.921 -0.302 -2.572 1.00 . A A . 49 VAL HG13 1 1
13 15132 1 1 49 VAL HG21 H 3.097 1.631 -2.154 1.00 . A A . 49 VAL HG21 1 1
13 15133 1 1 49 VAL HG22 H 1.477 1.077 -1.722 1.00 . A A . 49 VAL HG22 1 1
13 15134 1 1 49 VAL HG23 H 2.135 0.713 -3.312 1.00 . A A . 49 VAL HG23 1 1
13 15135 1 1 49 VAL N N 2.359 -2.808 -1.077 1.00 . A A . 49 VAL N 1 1
13 15136 1 1 49 VAL O O 0.084 -1.064 -3.082 1.00 . A A . 49 VAL O 1 1
13 15137 1 1 50 ALA C C -0.586 -3.258 -4.747 1.00 . A A . 50 ALA C 1 1
13 15138 1 1 50 ALA CA C 0.880 -2.885 -4.961 1.00 . A A . 50 ALA CA 1 1
13 15139 1 1 50 ALA CB C 1.596 -3.989 -5.719 1.00 . A A . 50 ALA CB 1 1
13 15140 1 1 50 ALA H H 2.360 -3.142 -3.461 1.00 . A A . 50 ALA H 1 1
13 15141 1 1 50 ALA HA H 0.932 -1.982 -5.551 1.00 . A A . 50 ALA HA 1 1
13 15142 1 1 50 ALA HB1 H 1.462 -4.926 -5.199 1.00 . A A . 50 ALA HB1 1 1
13 15143 1 1 50 ALA HB2 H 2.648 -3.759 -5.777 1.00 . A A . 50 ALA HB2 1 1
13 15144 1 1 50 ALA HB3 H 1.188 -4.067 -6.715 1.00 . A A . 50 ALA HB3 1 1
13 15145 1 1 50 ALA N N 1.549 -2.635 -3.694 1.00 . A A . 50 ALA N 1 1
13 15146 1 1 50 ALA O O -1.473 -2.694 -5.395 1.00 . A A . 50 ALA O 1 1
13 15147 1 1 51 GLU C C -2.965 -3.487 -2.770 1.00 . A A . 51 GLU C 1 1
13 15148 1 1 51 GLU CA C -2.210 -4.582 -3.518 1.00 . A A . 51 GLU CA 1 1
13 15149 1 1 51 GLU CB C -2.230 -5.888 -2.709 1.00 . A A . 51 GLU CB 1 1
13 15150 1 1 51 GLU CD C -1.724 -7.041 -0.511 1.00 . A A . 51 GLU CD 1 1
13 15151 1 1 51 GLU CG C -1.595 -5.775 -1.331 1.00 . A A . 51 GLU CG 1 1
13 15152 1 1 51 GLU H H -0.100 -4.554 -3.297 1.00 . A A . 51 GLU H 1 1
13 15153 1 1 51 GLU HA H -2.702 -4.753 -4.463 1.00 . A A . 51 GLU HA 1 1
13 15154 1 1 51 GLU HB2 H -3.255 -6.201 -2.582 1.00 . A A . 51 GLU HB2 1 1
13 15155 1 1 51 GLU HB3 H -1.700 -6.648 -3.264 1.00 . A A . 51 GLU HB3 1 1
13 15156 1 1 51 GLU HG2 H -0.546 -5.546 -1.449 1.00 . A A . 51 GLU HG2 1 1
13 15157 1 1 51 GLU HG3 H -2.073 -4.967 -0.796 1.00 . A A . 51 GLU HG3 1 1
13 15158 1 1 51 GLU N N -0.843 -4.164 -3.807 1.00 . A A . 51 GLU N 1 1
13 15159 1 1 51 GLU O O -4.108 -3.167 -3.095 1.00 . A A . 51 GLU O 1 1
13 15160 1 1 51 GLU OE1 O -0.965 -7.996 -0.760 1.00 . A A . 51 GLU OE1 1 1
13 15161 1 1 51 GLU OE2 O -2.589 -7.092 0.388 1.00 . A A . 51 GLU OE2 1 1
13 15162 1 1 52 ALA C C -3.222 -0.619 -1.617 1.00 . A A . 52 ALA C 1 1
13 15163 1 1 52 ALA CA C -2.908 -1.924 -0.901 1.00 . A A . 52 ALA CA 1 1
13 15164 1 1 52 ALA CB C -2.000 -1.678 0.290 1.00 . A A . 52 ALA CB 1 1
13 15165 1 1 52 ALA H H -1.347 -3.124 -1.656 1.00 . A A . 52 ALA H 1 1
13 15166 1 1 52 ALA HA H -3.829 -2.352 -0.534 1.00 . A A . 52 ALA HA 1 1
13 15167 1 1 52 ALA HB1 H -1.675 -2.628 0.694 1.00 . A A . 52 ALA HB1 1 1
13 15168 1 1 52 ALA HB2 H -2.539 -1.128 1.047 1.00 . A A . 52 ALA HB2 1 1
13 15169 1 1 52 ALA HB3 H -1.140 -1.108 -0.026 1.00 . A A . 52 ALA HB3 1 1
13 15170 1 1 52 ALA N N -2.292 -2.891 -1.792 1.00 . A A . 52 ALA N 1 1
13 15171 1 1 52 ALA O O -4.264 -0.004 -1.382 1.00 . A A . 52 ALA O 1 1
13 15172 1 1 53 TYR C C -3.596 0.808 -4.313 1.00 . A A . 53 TYR C 1 1
13 15173 1 1 53 TYR CA C -2.522 1.016 -3.255 1.00 . A A . 53 TYR CA 1 1
13 15174 1 1 53 TYR CB C -1.205 1.500 -3.881 1.00 . A A . 53 TYR CB 1 1
13 15175 1 1 53 TYR CD1 C -1.753 3.796 -4.778 1.00 . A A . 53 TYR CD1 1 1
13 15176 1 1 53 TYR CD2 C -1.237 2.069 -6.339 1.00 . A A . 53 TYR CD2 1 1
13 15177 1 1 53 TYR CE1 C -1.944 4.683 -5.817 1.00 . A A . 53 TYR CE1 1 1
13 15178 1 1 53 TYR CE2 C -1.427 2.951 -7.382 1.00 . A A . 53 TYR CE2 1 1
13 15179 1 1 53 TYR CG C -1.397 2.476 -5.021 1.00 . A A . 53 TYR CG 1 1
13 15180 1 1 53 TYR CZ C -1.779 4.255 -7.116 1.00 . A A . 53 TYR CZ 1 1
13 15181 1 1 53 TYR H H -1.509 -0.733 -2.642 1.00 . A A . 53 TYR H 1 1
13 15182 1 1 53 TYR HA H -2.873 1.770 -2.565 1.00 . A A . 53 TYR HA 1 1
13 15183 1 1 53 TYR HB2 H -0.621 1.999 -3.122 1.00 . A A . 53 TYR HB2 1 1
13 15184 1 1 53 TYR HB3 H -0.648 0.650 -4.251 1.00 . A A . 53 TYR HB3 1 1
13 15185 1 1 53 TYR HD1 H -1.881 4.126 -3.758 1.00 . A A . 53 TYR HD1 1 1
13 15186 1 1 53 TYR HD2 H -0.961 1.043 -6.541 1.00 . A A . 53 TYR HD2 1 1
13 15187 1 1 53 TYR HE1 H -2.220 5.706 -5.610 1.00 . A A . 53 TYR HE1 1 1
13 15188 1 1 53 TYR HE2 H -1.298 2.617 -8.401 1.00 . A A . 53 TYR HE2 1 1
13 15189 1 1 53 TYR HH H -2.577 4.740 -8.803 1.00 . A A . 53 TYR HH 1 1
13 15190 1 1 53 TYR N N -2.324 -0.200 -2.494 1.00 . A A . 53 TYR N 1 1
13 15191 1 1 53 TYR O O -4.397 1.701 -4.559 1.00 . A A . 53 TYR O 1 1
13 15192 1 1 53 TYR OH O -1.972 5.137 -8.154 1.00 . A A . 53 TYR OH 1 1
13 15193 1 1 54 GLU C C -6.043 -0.602 -5.322 1.00 . A A . 54 GLU C 1 1
13 15194 1 1 54 GLU CA C -4.649 -0.671 -5.926 1.00 . A A . 54 GLU CA 1 1
13 15195 1 1 54 GLU CB C -4.452 -2.053 -6.549 1.00 . A A . 54 GLU CB 1 1
13 15196 1 1 54 GLU CD C -3.875 -3.280 -8.660 1.00 . A A . 54 GLU CD 1 1
13 15197 1 1 54 GLU CG C -3.640 -2.038 -7.828 1.00 . A A . 54 GLU CG 1 1
13 15198 1 1 54 GLU H H -2.946 -1.056 -4.704 1.00 . A A . 54 GLU H 1 1
13 15199 1 1 54 GLU HA H -4.572 0.074 -6.704 1.00 . A A . 54 GLU HA 1 1
13 15200 1 1 54 GLU HB2 H -3.947 -2.688 -5.836 1.00 . A A . 54 GLU HB2 1 1
13 15201 1 1 54 GLU HB3 H -5.422 -2.476 -6.770 1.00 . A A . 54 GLU HB3 1 1
13 15202 1 1 54 GLU HG2 H -3.918 -1.171 -8.408 1.00 . A A . 54 GLU HG2 1 1
13 15203 1 1 54 GLU HG3 H -2.592 -1.984 -7.574 1.00 . A A . 54 GLU HG3 1 1
13 15204 1 1 54 GLU N N -3.624 -0.375 -4.925 1.00 . A A . 54 GLU N 1 1
13 15205 1 1 54 GLU O O -6.925 0.069 -5.856 1.00 . A A . 54 GLU O 1 1
13 15206 1 1 54 GLU OE1 O -4.889 -3.325 -9.392 1.00 . A A . 54 GLU OE1 1 1
13 15207 1 1 54 GLU OE2 O -3.060 -4.222 -8.575 1.00 . A A . 54 GLU OE2 1 1
13 15208 1 1 55 VAL C C -8.006 0.003 -3.080 1.00 . A A . 55 VAL C 1 1
13 15209 1 1 55 VAL CA C -7.545 -1.364 -3.586 1.00 . A A . 55 VAL CA 1 1
13 15210 1 1 55 VAL CB C -7.581 -2.411 -2.446 1.00 . A A . 55 VAL CB 1 1
13 15211 1 1 55 VAL CG1 C -6.626 -2.055 -1.324 1.00 . A A . 55 VAL CG1 1 1
13 15212 1 1 55 VAL CG2 C -8.994 -2.581 -1.917 1.00 . A A . 55 VAL CG2 1 1
13 15213 1 1 55 VAL H H -5.477 -1.753 -3.788 1.00 . A A . 55 VAL H 1 1
13 15214 1 1 55 VAL HA H -8.234 -1.692 -4.344 1.00 . A A . 55 VAL HA 1 1
13 15215 1 1 55 VAL HB H -7.266 -3.360 -2.857 1.00 . A A . 55 VAL HB 1 1
13 15216 1 1 55 VAL HG11 H -5.616 -2.042 -1.701 1.00 . A A . 55 VAL HG11 1 1
13 15217 1 1 55 VAL HG12 H -6.711 -2.790 -0.546 1.00 . A A . 55 VAL HG12 1 1
13 15218 1 1 55 VAL HG13 H -6.876 -1.081 -0.931 1.00 . A A . 55 VAL HG13 1 1
13 15219 1 1 55 VAL HG21 H -9.353 -1.636 -1.538 1.00 . A A . 55 VAL HG21 1 1
13 15220 1 1 55 VAL HG22 H -8.995 -3.312 -1.122 1.00 . A A . 55 VAL HG22 1 1
13 15221 1 1 55 VAL HG23 H -9.638 -2.916 -2.715 1.00 . A A . 55 VAL HG23 1 1
13 15222 1 1 55 VAL N N -6.234 -1.285 -4.203 1.00 . A A . 55 VAL N 1 1
13 15223 1 1 55 VAL O O -9.155 0.381 -3.275 1.00 . A A . 55 VAL O 1 1
13 15224 1 1 56 LEU C C -7.627 3.117 -2.976 1.00 . A A . 56 LEU C 1 1
13 15225 1 1 56 LEU CA C -7.455 2.050 -1.893 1.00 . A A . 56 LEU CA 1 1
13 15226 1 1 56 LEU CB C -6.403 2.493 -0.872 1.00 . A A . 56 LEU CB 1 1
13 15227 1 1 56 LEU CD1 C -8.055 3.800 0.504 1.00 . A A . 56 LEU CD1 1 1
13 15228 1 1 56 LEU CD2 C -5.614 4.125 0.853 1.00 . A A . 56 LEU CD2 1 1
13 15229 1 1 56 LEU CG C -6.691 3.823 -0.167 1.00 . A A . 56 LEU CG 1 1
13 15230 1 1 56 LEU H H -6.186 0.420 -2.361 1.00 . A A . 56 LEU H 1 1
13 15231 1 1 56 LEU HA H -8.399 1.933 -1.382 1.00 . A A . 56 LEU HA 1 1
13 15232 1 1 56 LEU HB2 H -6.315 1.721 -0.120 1.00 . A A . 56 LEU HB2 1 1
13 15233 1 1 56 LEU HB3 H -5.455 2.580 -1.382 1.00 . A A . 56 LEU HB3 1 1
13 15234 1 1 56 LEU HD11 H -8.086 3.003 1.230 1.00 . A A . 56 LEU HD11 1 1
13 15235 1 1 56 LEU HD12 H -8.821 3.641 -0.240 1.00 . A A . 56 LEU HD12 1 1
13 15236 1 1 56 LEU HD13 H -8.227 4.744 1.000 1.00 . A A . 56 LEU HD13 1 1
13 15237 1 1 56 LEU HD21 H -4.651 4.151 0.365 1.00 . A A . 56 LEU HD21 1 1
13 15238 1 1 56 LEU HD22 H -5.617 3.356 1.607 1.00 . A A . 56 LEU HD22 1 1
13 15239 1 1 56 LEU HD23 H -5.813 5.081 1.314 1.00 . A A . 56 LEU HD23 1 1
13 15240 1 1 56 LEU HG H -6.689 4.616 -0.894 1.00 . A A . 56 LEU HG 1 1
13 15241 1 1 56 LEU N N -7.105 0.750 -2.454 1.00 . A A . 56 LEU N 1 1
13 15242 1 1 56 LEU O O -8.406 4.054 -2.811 1.00 . A A . 56 LEU O 1 1
13 15243 1 1 57 SER C C -8.227 3.773 -6.003 1.00 . A A . 57 SER C 1 1
13 15244 1 1 57 SER CA C -6.976 3.966 -5.154 1.00 . A A . 57 SER CA 1 1
13 15245 1 1 57 SER CB C -5.725 3.897 -6.036 1.00 . A A . 57 SER CB 1 1
13 15246 1 1 57 SER H H -6.329 2.189 -4.193 1.00 . A A . 57 SER H 1 1
13 15247 1 1 57 SER HA H -7.022 4.940 -4.691 1.00 . A A . 57 SER HA 1 1
13 15248 1 1 57 SER HB2 H -4.845 3.982 -5.411 1.00 . A A . 57 SER HB2 1 1
13 15249 1 1 57 SER HB3 H -5.707 2.953 -6.558 1.00 . A A . 57 SER HB3 1 1
13 15250 1 1 57 SER HG H -6.485 5.508 -6.847 1.00 . A A . 57 SER HG 1 1
13 15251 1 1 57 SER N N -6.914 2.972 -4.089 1.00 . A A . 57 SER N 1 1
13 15252 1 1 57 SER O O -8.611 4.660 -6.768 1.00 . A A . 57 SER O 1 1
13 15253 1 1 57 SER OG O -5.715 4.946 -6.991 1.00 . A A . 57 SER OG 1 1
13 15254 1 1 58 ASP C C -11.254 2.339 -5.611 1.00 . A A . 58 ASP C 1 1
13 15255 1 1 58 ASP CA C -10.096 2.350 -6.581 1.00 . A A . 58 ASP CA 1 1
13 15256 1 1 58 ASP CB C -10.031 1.009 -7.310 1.00 . A A . 58 ASP CB 1 1
13 15257 1 1 58 ASP CG C -9.265 1.078 -8.611 1.00 . A A . 58 ASP CG 1 1
13 15258 1 1 58 ASP H H -8.514 1.954 -5.235 1.00 . A A . 58 ASP H 1 1
13 15259 1 1 58 ASP HA H -10.246 3.140 -7.300 1.00 . A A . 58 ASP HA 1 1
13 15260 1 1 58 ASP HB2 H -9.550 0.283 -6.672 1.00 . A A . 58 ASP HB2 1 1
13 15261 1 1 58 ASP HB3 H -11.038 0.677 -7.526 1.00 . A A . 58 ASP HB3 1 1
13 15262 1 1 58 ASP N N -8.865 2.623 -5.862 1.00 . A A . 58 ASP N 1 1
13 15263 1 1 58 ASP O O -11.292 1.538 -4.680 1.00 . A A . 58 ASP O 1 1
13 15264 1 1 58 ASP OD1 O -9.367 2.108 -9.313 1.00 . A A . 58 ASP OD1 1 1
13 15265 1 1 58 ASP OD2 O -8.591 0.087 -8.963 1.00 . A A . 58 ASP OD2 1 1
13 15266 1 1 59 LYS C C -14.183 2.164 -4.848 1.00 . A A . 59 LYS C 1 1
13 15267 1 1 59 LYS CA C -13.312 3.415 -4.941 1.00 . A A . 59 LYS CA 1 1
13 15268 1 1 59 LYS CB C -14.103 4.668 -5.363 1.00 . A A . 59 LYS CB 1 1
13 15269 1 1 59 LYS CD C -16.326 4.001 -6.276 1.00 . A A . 59 LYS CD 1 1
13 15270 1 1 59 LYS CE C -17.768 3.675 -5.932 1.00 . A A . 59 LYS CE 1 1
13 15271 1 1 59 LYS CG C -15.596 4.612 -5.095 1.00 . A A . 59 LYS CG 1 1
13 15272 1 1 59 LYS H H -12.205 3.717 -6.698 1.00 . A A . 59 LYS H 1 1
13 15273 1 1 59 LYS HA H -12.880 3.596 -3.968 1.00 . A A . 59 LYS HA 1 1
13 15274 1 1 59 LYS HB2 H -13.706 5.518 -4.833 1.00 . A A . 59 LYS HB2 1 1
13 15275 1 1 59 LYS HB3 H -13.961 4.824 -6.423 1.00 . A A . 59 LYS HB3 1 1
13 15276 1 1 59 LYS HD2 H -16.312 4.706 -7.094 1.00 . A A . 59 LYS HD2 1 1
13 15277 1 1 59 LYS HD3 H -15.809 3.096 -6.569 1.00 . A A . 59 LYS HD3 1 1
13 15278 1 1 59 LYS HE2 H -18.229 3.196 -6.784 1.00 . A A . 59 LYS HE2 1 1
13 15279 1 1 59 LYS HE3 H -17.779 2.997 -5.091 1.00 . A A . 59 LYS HE3 1 1
13 15280 1 1 59 LYS HG2 H -15.777 4.009 -4.218 1.00 . A A . 59 LYS HG2 1 1
13 15281 1 1 59 LYS HG3 H -15.964 5.614 -4.934 1.00 . A A . 59 LYS HG3 1 1
13 15282 1 1 59 LYS HZ1 H -18.573 5.546 -6.393 1.00 . A A . 59 LYS HZ1 1 1
13 15283 1 1 59 LYS HZ2 H -18.112 5.383 -4.773 1.00 . A A . 59 LYS HZ2 1 1
13 15284 1 1 59 LYS HZ3 H -19.524 4.633 -5.330 1.00 . A A . 59 LYS HZ3 1 1
13 15285 1 1 59 LYS N N -12.217 3.211 -5.860 1.00 . A A . 59 LYS N 1 1
13 15286 1 1 59 LYS NZ N -18.547 4.892 -5.583 1.00 . A A . 59 LYS NZ 1 1
13 15287 1 1 59 LYS O O -14.708 1.845 -3.780 1.00 . A A . 59 LYS O 1 1
13 15288 1 1 60 HIS C C -14.342 -0.901 -5.250 1.00 . A A . 60 HIS C 1 1
13 15289 1 1 60 HIS CA C -15.093 0.216 -5.969 1.00 . A A . 60 HIS CA 1 1
13 15290 1 1 60 HIS CB C -15.452 -0.212 -7.390 1.00 . A A . 60 HIS CB 1 1
13 15291 1 1 60 HIS CD2 C -16.378 -2.573 -7.965 1.00 . A A . 60 HIS CD2 1 1
13 15292 1 1 60 HIS CE1 C -18.331 -2.384 -6.997 1.00 . A A . 60 HIS CE1 1 1
13 15293 1 1 60 HIS CG C -16.447 -1.333 -7.425 1.00 . A A . 60 HIS CG 1 1
13 15294 1 1 60 HIS H H -13.918 1.777 -6.799 1.00 . A A . 60 HIS H 1 1
13 15295 1 1 60 HIS HA H -16.009 0.405 -5.427 1.00 . A A . 60 HIS HA 1 1
13 15296 1 1 60 HIS HB2 H -15.877 0.631 -7.915 1.00 . A A . 60 HIS HB2 1 1
13 15297 1 1 60 HIS HB3 H -14.558 -0.538 -7.900 1.00 . A A . 60 HIS HB3 1 1
13 15298 1 1 60 HIS HD1 H -18.031 -0.467 -6.326 1.00 . A A . 60 HIS HD1 1 1
13 15299 1 1 60 HIS HD2 H -15.547 -2.983 -8.523 1.00 . A A . 60 HIS HD2 1 1
13 15300 1 1 60 HIS HE1 H -19.326 -2.603 -6.638 1.00 . A A . 60 HIS HE1 1 1
13 15301 1 1 60 HIS HE2 H -17.724 -4.178 -7.787 1.00 . A A . 60 HIS HE2 1 1
13 15302 1 1 60 HIS N N -14.330 1.457 -5.963 1.00 . A A . 60 HIS N 1 1
13 15303 1 1 60 HIS ND1 N -17.684 -1.250 -6.827 1.00 . A A . 60 HIS ND1 1 1
13 15304 1 1 60 HIS NE2 N -17.562 -3.206 -7.684 1.00 . A A . 60 HIS NE2 1 1
13 15305 1 1 60 HIS O O -14.942 -1.709 -4.551 1.00 . A A . 60 HIS O 1 1
13 15306 1 1 61 LYS C C -12.203 -1.850 -3.293 1.00 . A A . 61 LYS C 1 1
13 15307 1 1 61 LYS CA C -12.235 -2.008 -4.805 1.00 . A A . 61 LYS CA 1 1
13 15308 1 1 61 LYS CB C -10.800 -2.022 -5.349 1.00 . A A . 61 LYS CB 1 1
13 15309 1 1 61 LYS CD C -11.350 -2.023 -7.815 1.00 . A A . 61 LYS CD 1 1
13 15310 1 1 61 LYS CE C -10.990 -2.627 -9.157 1.00 . A A . 61 LYS CE 1 1
13 15311 1 1 61 LYS CG C -10.626 -2.728 -6.688 1.00 . A A . 61 LYS CG 1 1
13 15312 1 1 61 LYS H H -12.585 -0.260 -5.955 1.00 . A A . 61 LYS H 1 1
13 15313 1 1 61 LYS HA H -12.707 -2.951 -5.038 1.00 . A A . 61 LYS HA 1 1
13 15314 1 1 61 LYS HB2 H -10.472 -1.001 -5.466 1.00 . A A . 61 LYS HB2 1 1
13 15315 1 1 61 LYS HB3 H -10.162 -2.509 -4.626 1.00 . A A . 61 LYS HB3 1 1
13 15316 1 1 61 LYS HD2 H -12.416 -2.117 -7.662 1.00 . A A . 61 LYS HD2 1 1
13 15317 1 1 61 LYS HD3 H -11.074 -0.980 -7.812 1.00 . A A . 61 LYS HD3 1 1
13 15318 1 1 61 LYS HE2 H -11.206 -3.685 -9.131 1.00 . A A . 61 LYS HE2 1 1
13 15319 1 1 61 LYS HE3 H -11.590 -2.159 -9.917 1.00 . A A . 61 LYS HE3 1 1
13 15320 1 1 61 LYS HG2 H -9.575 -2.768 -6.927 1.00 . A A . 61 LYS HG2 1 1
13 15321 1 1 61 LYS HG3 H -11.012 -3.733 -6.606 1.00 . A A . 61 LYS HG3 1 1
13 15322 1 1 61 LYS HZ1 H -9.296 -1.426 -9.440 1.00 . A A . 61 LYS HZ1 1 1
13 15323 1 1 61 LYS HZ2 H -9.359 -2.786 -10.453 1.00 . A A . 61 LYS HZ2 1 1
13 15324 1 1 61 LYS HZ3 H -8.949 -2.967 -8.819 1.00 . A A . 61 LYS HZ3 1 1
13 15325 1 1 61 LYS N N -13.029 -0.950 -5.419 1.00 . A A . 61 LYS N 1 1
13 15326 1 1 61 LYS NZ N -9.550 -2.438 -9.488 1.00 . A A . 61 LYS NZ 1 1
13 15327 1 1 61 LYS O O -12.394 -2.818 -2.560 1.00 . A A . 61 LYS O 1 1
13 15328 1 1 62 ARG C C -13.243 -0.590 -0.708 1.00 . A A . 62 ARG C 1 1
13 15329 1 1 62 ARG CA C -11.896 -0.383 -1.395 1.00 . A A . 62 ARG CA 1 1
13 15330 1 1 62 ARG CB C -11.339 1.009 -1.090 1.00 . A A . 62 ARG CB 1 1
13 15331 1 1 62 ARG CD C -11.922 3.424 -0.870 1.00 . A A . 62 ARG CD 1 1
13 15332 1 1 62 ARG CG C -12.147 2.154 -1.669 1.00 . A A . 62 ARG CG 1 1
13 15333 1 1 62 ARG CZ C -13.006 3.856 1.305 1.00 . A A . 62 ARG CZ 1 1
13 15334 1 1 62 ARG H H -11.865 0.117 -3.455 1.00 . A A . 62 ARG H 1 1
13 15335 1 1 62 ARG HA H -11.209 -1.116 -0.997 1.00 . A A . 62 ARG HA 1 1
13 15336 1 1 62 ARG HB2 H -11.301 1.135 -0.017 1.00 . A A . 62 ARG HB2 1 1
13 15337 1 1 62 ARG HB3 H -10.336 1.071 -1.484 1.00 . A A . 62 ARG HB3 1 1
13 15338 1 1 62 ARG HD2 H -10.908 3.762 -1.026 1.00 . A A . 62 ARG HD2 1 1
13 15339 1 1 62 ARG HD3 H -12.614 4.181 -1.210 1.00 . A A . 62 ARG HD3 1 1
13 15340 1 1 62 ARG HE H -11.610 2.469 0.975 1.00 . A A . 62 ARG HE 1 1
13 15341 1 1 62 ARG HG2 H -11.836 2.319 -2.694 1.00 . A A . 62 ARG HG2 1 1
13 15342 1 1 62 ARG HG3 H -13.197 1.899 -1.641 1.00 . A A . 62 ARG HG3 1 1
13 15343 1 1 62 ARG HH11 H -13.550 5.145 -0.166 1.00 . A A . 62 ARG HH11 1 1
13 15344 1 1 62 ARG HH12 H -14.365 5.366 1.358 1.00 . A A . 62 ARG HH12 1 1
13 15345 1 1 62 ARG HH21 H -12.658 2.754 2.969 1.00 . A A . 62 ARG HH21 1 1
13 15346 1 1 62 ARG HH22 H -13.835 4.016 3.144 1.00 . A A . 62 ARG HH22 1 1
13 15347 1 1 62 ARG N N -11.985 -0.629 -2.825 1.00 . A A . 62 ARG N 1 1
13 15348 1 1 62 ARG NE N -12.134 3.188 0.558 1.00 . A A . 62 ARG NE 1 1
13 15349 1 1 62 ARG NH1 N -13.690 4.869 0.794 1.00 . A A . 62 ARG NH1 1 1
13 15350 1 1 62 ARG NH2 N -13.179 3.514 2.575 1.00 . A A . 62 ARG NH2 1 1
13 15351 1 1 62 ARG O O -13.290 -1.042 0.434 1.00 . A A . 62 ARG O 1 1
13 15352 1 1 63 GLU C C -15.956 -1.981 -0.731 1.00 . A A . 63 GLU C 1 1
13 15353 1 1 63 GLU CA C -15.665 -0.483 -0.820 1.00 . A A . 63 GLU CA 1 1
13 15354 1 1 63 GLU CB C -16.755 0.235 -1.631 1.00 . A A . 63 GLU CB 1 1
13 15355 1 1 63 GLU CD C -18.163 0.323 -3.733 1.00 . A A . 63 GLU CD 1 1
13 15356 1 1 63 GLU CG C -17.089 -0.417 -2.964 1.00 . A A . 63 GLU CG 1 1
13 15357 1 1 63 GLU H H -14.257 0.118 -2.294 1.00 . A A . 63 GLU H 1 1
13 15358 1 1 63 GLU HA H -15.650 -0.077 0.182 1.00 . A A . 63 GLU HA 1 1
13 15359 1 1 63 GLU HB2 H -17.657 0.268 -1.040 1.00 . A A . 63 GLU HB2 1 1
13 15360 1 1 63 GLU HB3 H -16.429 1.247 -1.825 1.00 . A A . 63 GLU HB3 1 1
13 15361 1 1 63 GLU HG2 H -16.195 -0.448 -3.568 1.00 . A A . 63 GLU HG2 1 1
13 15362 1 1 63 GLU HG3 H -17.430 -1.425 -2.778 1.00 . A A . 63 GLU HG3 1 1
13 15363 1 1 63 GLU N N -14.340 -0.269 -1.395 1.00 . A A . 63 GLU N 1 1
13 15364 1 1 63 GLU O O -16.563 -2.453 0.233 1.00 . A A . 63 GLU O 1 1
13 15365 1 1 63 GLU OE1 O -19.227 0.613 -3.149 1.00 . A A . 63 GLU OE1 1 1
13 15366 1 1 63 GLU OE2 O -17.949 0.620 -4.928 1.00 . A A . 63 GLU OE2 1 1
13 15367 1 1 64 ILE C C -14.747 -4.763 -0.624 1.00 . A A . 64 ILE C 1 1
13 15368 1 1 64 ILE CA C -15.612 -4.175 -1.732 1.00 . A A . 64 ILE CA 1 1
13 15369 1 1 64 ILE CB C -15.208 -4.775 -3.104 1.00 . A A . 64 ILE CB 1 1
13 15370 1 1 64 ILE CD1 C -17.650 -4.936 -3.835 1.00 . A A . 64 ILE CD1 1 1
13 15371 1 1 64 ILE CG1 C -16.259 -4.432 -4.164 1.00 . A A . 64 ILE CG1 1 1
13 15372 1 1 64 ILE CG2 C -15.021 -6.284 -3.012 1.00 . A A . 64 ILE CG2 1 1
13 15373 1 1 64 ILE H H -15.082 -2.281 -2.506 1.00 . A A . 64 ILE H 1 1
13 15374 1 1 64 ILE HA H -16.646 -4.428 -1.542 1.00 . A A . 64 ILE HA 1 1
13 15375 1 1 64 ILE HB H -14.262 -4.336 -3.399 1.00 . A A . 64 ILE HB 1 1
13 15376 1 1 64 ILE HD11 H -17.971 -4.525 -2.888 1.00 . A A . 64 ILE HD11 1 1
13 15377 1 1 64 ILE HD12 H -17.640 -6.014 -3.773 1.00 . A A . 64 ILE HD12 1 1
13 15378 1 1 64 ILE HD13 H -18.337 -4.628 -4.611 1.00 . A A . 64 ILE HD13 1 1
13 15379 1 1 64 ILE HG12 H -16.315 -3.359 -4.273 1.00 . A A . 64 ILE HG12 1 1
13 15380 1 1 64 ILE HG13 H -15.963 -4.868 -5.107 1.00 . A A . 64 ILE HG13 1 1
13 15381 1 1 64 ILE HG21 H -15.947 -6.742 -2.700 1.00 . A A . 64 ILE HG21 1 1
13 15382 1 1 64 ILE HG22 H -14.247 -6.509 -2.294 1.00 . A A . 64 ILE HG22 1 1
13 15383 1 1 64 ILE HG23 H -14.738 -6.671 -3.980 1.00 . A A . 64 ILE HG23 1 1
13 15384 1 1 64 ILE N N -15.500 -2.725 -1.736 1.00 . A A . 64 ILE N 1 1
13 15385 1 1 64 ILE O O -15.185 -5.632 0.123 1.00 . A A . 64 ILE O 1 1
13 15386 1 1 65 TYR C C -13.152 -4.408 1.922 1.00 . A A . 65 TYR C 1 1
13 15387 1 1 65 TYR CA C -12.600 -4.697 0.525 1.00 . A A . 65 TYR CA 1 1
13 15388 1 1 65 TYR CB C -11.251 -4.008 0.333 1.00 . A A . 65 TYR CB 1 1
13 15389 1 1 65 TYR CD1 C -9.509 -5.779 0.769 1.00 . A A . 65 TYR CD1 1 1
13 15390 1 1 65 TYR CD2 C -9.677 -3.969 2.312 1.00 . A A . 65 TYR CD2 1 1
13 15391 1 1 65 TYR CE1 C -8.477 -6.320 1.509 1.00 . A A . 65 TYR CE1 1 1
13 15392 1 1 65 TYR CE2 C -8.644 -4.506 3.059 1.00 . A A . 65 TYR CE2 1 1
13 15393 1 1 65 TYR CG C -10.127 -4.597 1.158 1.00 . A A . 65 TYR CG 1 1
13 15394 1 1 65 TYR CZ C -8.047 -5.680 2.652 1.00 . A A . 65 TYR CZ 1 1
13 15395 1 1 65 TYR H H -13.248 -3.555 -1.135 1.00 . A A . 65 TYR H 1 1
13 15396 1 1 65 TYR HA H -12.467 -5.760 0.412 1.00 . A A . 65 TYR HA 1 1
13 15397 1 1 65 TYR HB2 H -10.970 -4.089 -0.705 1.00 . A A . 65 TYR HB2 1 1
13 15398 1 1 65 TYR HB3 H -11.345 -2.965 0.596 1.00 . A A . 65 TYR HB3 1 1
13 15399 1 1 65 TYR HD1 H -9.850 -6.281 -0.125 1.00 . A A . 65 TYR HD1 1 1
13 15400 1 1 65 TYR HD2 H -10.147 -3.050 2.628 1.00 . A A . 65 TYR HD2 1 1
13 15401 1 1 65 TYR HE1 H -8.010 -7.241 1.191 1.00 . A A . 65 TYR HE1 1 1
13 15402 1 1 65 TYR HE2 H -8.307 -4.004 3.953 1.00 . A A . 65 TYR HE2 1 1
13 15403 1 1 65 TYR HH H -6.293 -6.474 2.789 1.00 . A A . 65 TYR HH 1 1
13 15404 1 1 65 TYR N N -13.533 -4.251 -0.503 1.00 . A A . 65 TYR N 1 1
13 15405 1 1 65 TYR O O -12.928 -5.170 2.858 1.00 . A A . 65 TYR O 1 1
13 15406 1 1 65 TYR OH O -7.014 -6.218 3.389 1.00 . A A . 65 TYR OH 1 1
13 15407 1 1 66 ASP C C -15.546 -3.850 3.782 1.00 . A A . 66 ASP C 1 1
13 15408 1 1 66 ASP CA C -14.442 -2.897 3.331 1.00 . A A . 66 ASP CA 1 1
13 15409 1 1 66 ASP CB C -15.014 -1.486 3.209 1.00 . A A . 66 ASP CB 1 1
13 15410 1 1 66 ASP CG C -15.657 -0.992 4.491 1.00 . A A . 66 ASP CG 1 1
13 15411 1 1 66 ASP H H -14.018 -2.734 1.262 1.00 . A A . 66 ASP H 1 1
13 15412 1 1 66 ASP HA H -13.651 -2.895 4.068 1.00 . A A . 66 ASP HA 1 1
13 15413 1 1 66 ASP HB2 H -14.224 -0.807 2.941 1.00 . A A . 66 ASP HB2 1 1
13 15414 1 1 66 ASP HB3 H -15.764 -1.479 2.430 1.00 . A A . 66 ASP HB3 1 1
13 15415 1 1 66 ASP N N -13.873 -3.302 2.050 1.00 . A A . 66 ASP N 1 1
13 15416 1 1 66 ASP O O -15.564 -4.304 4.927 1.00 . A A . 66 ASP O 1 1
13 15417 1 1 66 ASP OD1 O -14.948 -0.388 5.324 1.00 . A A . 66 ASP OD1 1 1
13 15418 1 1 66 ASP OD2 O -16.881 -1.180 4.660 1.00 . A A . 66 ASP OD2 1 1
13 15419 1 1 67 ARG C C -17.353 -6.480 3.049 1.00 . A A . 67 ARG C 1 1
13 15420 1 1 67 ARG CA C -17.615 -4.980 3.209 1.00 . A A . 67 ARG CA 1 1
13 15421 1 1 67 ARG CB C -18.813 -4.552 2.360 1.00 . A A . 67 ARG CB 1 1
13 15422 1 1 67 ARG CD C -19.421 -3.861 0.031 1.00 . A A . 67 ARG CD 1 1
13 15423 1 1 67 ARG CG C -18.674 -4.869 0.881 1.00 . A A . 67 ARG CG 1 1
13 15424 1 1 67 ARG CZ C -21.485 -2.534 0.304 1.00 . A A . 67 ARG CZ 1 1
13 15425 1 1 67 ARG H H -16.350 -3.823 1.953 1.00 . A A . 67 ARG H 1 1
13 15426 1 1 67 ARG HA H -17.847 -4.786 4.246 1.00 . A A . 67 ARG HA 1 1
13 15427 1 1 67 ARG HB2 H -19.696 -5.054 2.730 1.00 . A A . 67 ARG HB2 1 1
13 15428 1 1 67 ARG HB3 H -18.950 -3.485 2.465 1.00 . A A . 67 ARG HB3 1 1
13 15429 1 1 67 ARG HD2 H -18.893 -2.919 0.079 1.00 . A A . 67 ARG HD2 1 1
13 15430 1 1 67 ARG HD3 H -19.438 -4.212 -0.991 1.00 . A A . 67 ARG HD3 1 1
13 15431 1 1 67 ARG HE H -21.224 -4.410 0.978 1.00 . A A . 67 ARG HE 1 1
13 15432 1 1 67 ARG HG2 H -17.628 -4.849 0.613 1.00 . A A . 67 ARG HG2 1 1
13 15433 1 1 67 ARG HG3 H -19.077 -5.854 0.694 1.00 . A A . 67 ARG HG3 1 1
13 15434 1 1 67 ARG HH11 H -20.023 -1.620 -0.757 1.00 . A A . 67 ARG HH11 1 1
13 15435 1 1 67 ARG HH12 H -21.465 -0.683 -0.531 1.00 . A A . 67 ARG HH12 1 1
13 15436 1 1 67 ARG HH21 H -23.140 -3.161 1.306 1.00 . A A . 67 ARG HH21 1 1
13 15437 1 1 67 ARG HH22 H -23.223 -1.547 0.653 1.00 . A A . 67 ARG HH22 1 1
13 15438 1 1 67 ARG N N -16.450 -4.168 2.869 1.00 . A A . 67 ARG N 1 1
13 15439 1 1 67 ARG NE N -20.798 -3.663 0.490 1.00 . A A . 67 ARG NE 1 1
13 15440 1 1 67 ARG NH1 N -20.945 -1.532 -0.380 1.00 . A A . 67 ARG NH1 1 1
13 15441 1 1 67 ARG NH2 N -22.713 -2.407 0.791 1.00 . A A . 67 ARG NH2 1 1
13 15442 1 1 67 ARG O O -17.878 -7.292 3.809 1.00 . A A . 67 ARG O 1 1
13 15443 1 1 68 TYR C C -14.950 -8.711 2.232 1.00 . A A . 68 TYR C 1 1
13 15444 1 1 68 TYR CA C -16.323 -8.251 1.744 1.00 . A A . 68 TYR CA 1 1
13 15445 1 1 68 TYR CB C -16.465 -8.459 0.230 1.00 . A A . 68 TYR CB 1 1
13 15446 1 1 68 TYR CD1 C -17.378 -10.809 0.117 1.00 . A A . 68 TYR CD1 1 1
13 15447 1 1 68 TYR CD2 C -15.301 -10.356 -0.961 1.00 . A A . 68 TYR CD2 1 1
13 15448 1 1 68 TYR CE1 C -17.304 -12.128 -0.286 1.00 . A A . 68 TYR CE1 1 1
13 15449 1 1 68 TYR CE2 C -15.219 -11.674 -1.368 1.00 . A A . 68 TYR CE2 1 1
13 15450 1 1 68 TYR CG C -16.380 -9.902 -0.213 1.00 . A A . 68 TYR CG 1 1
13 15451 1 1 68 TYR CZ C -16.223 -12.555 -1.029 1.00 . A A . 68 TYR CZ 1 1
13 15452 1 1 68 TYR H H -16.089 -6.156 1.532 1.00 . A A . 68 TYR H 1 1
13 15453 1 1 68 TYR HA H -17.083 -8.830 2.249 1.00 . A A . 68 TYR HA 1 1
13 15454 1 1 68 TYR HB2 H -17.423 -8.075 -0.087 1.00 . A A . 68 TYR HB2 1 1
13 15455 1 1 68 TYR HB3 H -15.681 -7.911 -0.272 1.00 . A A . 68 TYR HB3 1 1
13 15456 1 1 68 TYR HD1 H -18.222 -10.472 0.698 1.00 . A A . 68 TYR HD1 1 1
13 15457 1 1 68 TYR HD2 H -14.515 -9.664 -1.226 1.00 . A A . 68 TYR HD2 1 1
13 15458 1 1 68 TYR HE1 H -18.091 -12.819 -0.020 1.00 . A A . 68 TYR HE1 1 1
13 15459 1 1 68 TYR HE2 H -14.372 -12.008 -1.949 1.00 . A A . 68 TYR HE2 1 1
13 15460 1 1 68 TYR HH H -15.251 -14.202 -1.256 1.00 . A A . 68 TYR HH 1 1
13 15461 1 1 68 TYR N N -16.546 -6.847 2.066 1.00 . A A . 68 TYR N 1 1
13 15462 1 1 68 TYR O O -14.599 -9.883 2.132 1.00 . A A . 68 TYR O 1 1
13 15463 1 1 68 TYR OH O -16.144 -13.867 -1.434 1.00 . A A . 68 TYR OH 1 1
13 15464 1 1 69 GLY C C -12.931 -9.079 4.439 1.00 . A A . 69 GLY C 1 1
13 15465 1 1 69 GLY CA C -12.866 -8.097 3.294 1.00 . A A . 69 GLY CA 1 1
13 15466 1 1 69 GLY H H -14.504 -6.851 2.806 1.00 . A A . 69 GLY H 1 1
13 15467 1 1 69 GLY HA2 H -12.257 -8.511 2.505 1.00 . A A . 69 GLY HA2 1 1
13 15468 1 1 69 GLY HA3 H -12.413 -7.187 3.654 1.00 . A A . 69 GLY HA3 1 1
13 15469 1 1 69 GLY N N -14.180 -7.775 2.769 1.00 . A A . 69 GLY N 1 1
13 15470 1 1 69 GLY O O -12.224 -10.088 4.455 1.00 . A A . 69 GLY O 1 1
13 15471 1 1 70 ARG C C -14.486 -10.996 6.183 1.00 . A A . 70 ARG C 1 1
13 15472 1 1 70 ARG CA C -13.986 -9.608 6.570 1.00 . A A . 70 ARG CA 1 1
13 15473 1 1 70 ARG CB C -14.985 -8.958 7.523 1.00 . A A . 70 ARG CB 1 1
13 15474 1 1 70 ARG CD C -13.220 -7.913 8.964 1.00 . A A . 70 ARG CD 1 1
13 15475 1 1 70 ARG CG C -14.483 -7.672 8.152 1.00 . A A . 70 ARG CG 1 1
13 15476 1 1 70 ARG CZ C -11.639 -6.572 10.296 1.00 . A A . 70 ARG CZ 1 1
13 15477 1 1 70 ARG H H -14.269 -7.915 5.328 1.00 . A A . 70 ARG H 1 1
13 15478 1 1 70 ARG HA H -13.038 -9.709 7.077 1.00 . A A . 70 ARG HA 1 1
13 15479 1 1 70 ARG HB2 H -15.893 -8.738 6.979 1.00 . A A . 70 ARG HB2 1 1
13 15480 1 1 70 ARG HB3 H -15.213 -9.656 8.316 1.00 . A A . 70 ARG HB3 1 1
13 15481 1 1 70 ARG HD2 H -13.387 -8.750 9.625 1.00 . A A . 70 ARG HD2 1 1
13 15482 1 1 70 ARG HD3 H -12.411 -8.147 8.287 1.00 . A A . 70 ARG HD3 1 1
13 15483 1 1 70 ARG HE H -13.545 -6.074 9.935 1.00 . A A . 70 ARG HE 1 1
13 15484 1 1 70 ARG HG2 H -14.266 -6.961 7.366 1.00 . A A . 70 ARG HG2 1 1
13 15485 1 1 70 ARG HG3 H -15.249 -7.276 8.801 1.00 . A A . 70 ARG HG3 1 1
13 15486 1 1 70 ARG HH11 H -10.849 -8.267 9.505 1.00 . A A . 70 ARG HH11 1 1
13 15487 1 1 70 ARG HH12 H -9.755 -7.319 10.476 1.00 . A A . 70 ARG HH12 1 1
13 15488 1 1 70 ARG HH21 H -12.138 -4.838 11.212 1.00 . A A . 70 ARG HH21 1 1
13 15489 1 1 70 ARG HH22 H -10.503 -5.373 11.478 1.00 . A A . 70 ARG HH22 1 1
13 15490 1 1 70 ARG N N -13.779 -8.760 5.401 1.00 . A A . 70 ARG N 1 1
13 15491 1 1 70 ARG NE N -12.845 -6.749 9.762 1.00 . A A . 70 ARG NE 1 1
13 15492 1 1 70 ARG NH1 N -10.673 -7.455 10.077 1.00 . A A . 70 ARG NH1 1 1
13 15493 1 1 70 ARG NH2 N -11.406 -5.506 11.049 1.00 . A A . 70 ARG NH2 1 1
13 15494 1 1 70 ARG O O -14.104 -11.990 6.795 1.00 . A A . 70 ARG O 1 1
13 15495 1 1 71 GLU C C -15.001 -13.121 3.890 1.00 . A A . 71 GLU C 1 1
13 15496 1 1 71 GLU CA C -15.954 -12.308 4.757 1.00 . A A . 71 GLU CA 1 1
13 15497 1 1 71 GLU CB C -17.263 -12.037 4.011 1.00 . A A . 71 GLU CB 1 1
13 15498 1 1 71 GLU CD C -18.674 -12.186 6.095 1.00 . A A . 71 GLU CD 1 1
13 15499 1 1 71 GLU CG C -18.314 -11.363 4.876 1.00 . A A . 71 GLU CG 1 1
13 15500 1 1 71 GLU H H -15.557 -10.236 4.681 1.00 . A A . 71 GLU H 1 1
13 15501 1 1 71 GLU HA H -16.174 -12.874 5.651 1.00 . A A . 71 GLU HA 1 1
13 15502 1 1 71 GLU HB2 H -17.057 -11.399 3.167 1.00 . A A . 71 GLU HB2 1 1
13 15503 1 1 71 GLU HB3 H -17.665 -12.975 3.656 1.00 . A A . 71 GLU HB3 1 1
13 15504 1 1 71 GLU HG2 H -17.933 -10.407 5.205 1.00 . A A . 71 GLU HG2 1 1
13 15505 1 1 71 GLU HG3 H -19.206 -11.209 4.285 1.00 . A A . 71 GLU HG3 1 1
13 15506 1 1 71 GLU N N -15.343 -11.054 5.173 1.00 . A A . 71 GLU N 1 1
13 15507 1 1 71 GLU O O -15.068 -12.998 2.653 1.00 . A A . 71 GLU O 1 1
13 15508 1 1 71 GLU OE1 O -19.527 -13.086 5.979 1.00 . A A . 71 GLU OE1 1 1
13 15509 1 1 71 GLU OE2 O -18.107 -11.939 7.178 1.00 . A A . 71 GLU OE2 1 1
14 15510 1 1 1 MET C C -11.069 5.091 9.492 1.00 . A A . 1 MET C 1 1
14 15511 1 1 1 MET CA C -11.472 5.849 10.751 1.00 . A A . 1 MET CA 1 1
14 15512 1 1 1 MET CB C -11.158 4.997 11.993 1.00 . A A . 1 MET CB 1 1
14 15513 1 1 1 MET CE C -13.980 3.984 13.323 1.00 . A A . 1 MET CE 1 1
14 15514 1 1 1 MET CG C -11.631 3.547 11.899 1.00 . A A . 1 MET CG 1 1
14 15515 1 1 1 MET H1 H -13.476 5.315 10.657 1.00 . A A . 1 MET H1 1 1
14 15516 1 1 1 MET H2 H -13.119 6.762 9.855 1.00 . A A . 1 MET H2 1 1
14 15517 1 1 1 MET H3 H -13.186 6.723 11.553 1.00 . A A . 1 MET H3 1 1
14 15518 1 1 1 MET HA H -10.909 6.770 10.800 1.00 . A A . 1 MET HA 1 1
14 15519 1 1 1 MET HB2 H -10.090 4.991 12.148 1.00 . A A . 1 MET HB2 1 1
14 15520 1 1 1 MET HB3 H -11.632 5.450 12.850 1.00 . A A . 1 MET HB3 1 1
14 15521 1 1 1 MET HE1 H -13.636 4.998 13.464 1.00 . A A . 1 MET HE1 1 1
14 15522 1 1 1 MET HE2 H -13.581 3.357 14.107 1.00 . A A . 1 MET HE2 1 1
14 15523 1 1 1 MET HE3 H -15.057 3.961 13.354 1.00 . A A . 1 MET HE3 1 1
14 15524 1 1 1 MET HG2 H -11.163 3.087 11.041 1.00 . A A . 1 MET HG2 1 1
14 15525 1 1 1 MET HG3 H -11.318 3.027 12.793 1.00 . A A . 1 MET HG3 1 1
14 15526 1 1 1 MET N N -12.912 6.185 10.701 1.00 . A A . 1 MET N 1 1
14 15527 1 1 1 MET O O -11.925 4.586 8.762 1.00 . A A . 1 MET O 1 1
14 15528 1 1 1 MET SD S -13.424 3.381 11.732 1.00 . A A . 1 MET SD 1 1
14 15529 1 1 2 ALA C C -8.015 3.496 8.481 1.00 . A A . 2 ALA C 1 1
14 15530 1 1 2 ALA CA C -9.268 4.269 8.096 1.00 . A A . 2 ALA CA 1 1
14 15531 1 1 2 ALA CB C -8.981 5.196 6.922 1.00 . A A . 2 ALA CB 1 1
14 15532 1 1 2 ALA H H -9.136 5.506 9.808 1.00 . A A . 2 ALA H 1 1
14 15533 1 1 2 ALA HA H -10.033 3.569 7.794 1.00 . A A . 2 ALA HA 1 1
14 15534 1 1 2 ALA HB1 H -9.879 5.739 6.663 1.00 . A A . 2 ALA HB1 1 1
14 15535 1 1 2 ALA HB2 H -8.656 4.611 6.074 1.00 . A A . 2 ALA HB2 1 1
14 15536 1 1 2 ALA HB3 H -8.205 5.895 7.196 1.00 . A A . 2 ALA HB3 1 1
14 15537 1 1 2 ALA N N -9.774 5.022 9.229 1.00 . A A . 2 ALA N 1 1
14 15538 1 1 2 ALA O O -6.954 4.085 8.693 1.00 . A A . 2 ALA O 1 1
14 15539 1 1 3 SER C C -5.954 1.381 7.785 1.00 . A A . 3 SER C 1 1
14 15540 1 1 3 SER CA C -7.011 1.309 8.880 1.00 . A A . 3 SER CA 1 1
14 15541 1 1 3 SER CB C -7.480 -0.135 9.049 1.00 . A A . 3 SER CB 1 1
14 15542 1 1 3 SER H H -9.032 1.773 8.418 1.00 . A A . 3 SER H 1 1
14 15543 1 1 3 SER HA H -6.577 1.651 9.807 1.00 . A A . 3 SER HA 1 1
14 15544 1 1 3 SER HB2 H -7.893 -0.489 8.117 1.00 . A A . 3 SER HB2 1 1
14 15545 1 1 3 SER HB3 H -6.639 -0.754 9.327 1.00 . A A . 3 SER HB3 1 1
14 15546 1 1 3 SER HG H -9.283 -0.594 9.668 1.00 . A A . 3 SER HG 1 1
14 15547 1 1 3 SER N N -8.143 2.177 8.563 1.00 . A A . 3 SER N 1 1
14 15548 1 1 3 SER O O -4.804 0.986 7.982 1.00 . A A . 3 SER O 1 1
14 15549 1 1 3 SER OG O -8.473 -0.236 10.055 1.00 . A A . 3 SER OG 1 1
14 15550 1 1 4 TYR C C -4.366 3.084 5.826 1.00 . A A . 4 TYR C 1 1
14 15551 1 1 4 TYR CA C -5.450 2.057 5.505 1.00 . A A . 4 TYR CA 1 1
14 15552 1 1 4 TYR CB C -6.224 2.483 4.259 1.00 . A A . 4 TYR CB 1 1
14 15553 1 1 4 TYR CD1 C -7.214 0.407 3.211 1.00 . A A . 4 TYR CD1 1 1
14 15554 1 1 4 TYR CD2 C -8.680 1.910 4.341 1.00 . A A . 4 TYR CD2 1 1
14 15555 1 1 4 TYR CE1 C -8.285 -0.416 2.911 1.00 . A A . 4 TYR CE1 1 1
14 15556 1 1 4 TYR CE2 C -9.754 1.094 4.045 1.00 . A A . 4 TYR CE2 1 1
14 15557 1 1 4 TYR CG C -7.395 1.582 3.931 1.00 . A A . 4 TYR CG 1 1
14 15558 1 1 4 TYR CZ C -9.551 -0.067 3.330 1.00 . A A . 4 TYR CZ 1 1
14 15559 1 1 4 TYR H H -7.284 2.181 6.539 1.00 . A A . 4 TYR H 1 1
14 15560 1 1 4 TYR HA H -4.980 1.098 5.323 1.00 . A A . 4 TYR HA 1 1
14 15561 1 1 4 TYR HB2 H -6.608 3.480 4.409 1.00 . A A . 4 TYR HB2 1 1
14 15562 1 1 4 TYR HB3 H -5.556 2.483 3.412 1.00 . A A . 4 TYR HB3 1 1
14 15563 1 1 4 TYR HD1 H -6.221 0.138 2.886 1.00 . A A . 4 TYR HD1 1 1
14 15564 1 1 4 TYR HD2 H -8.836 2.821 4.902 1.00 . A A . 4 TYR HD2 1 1
14 15565 1 1 4 TYR HE1 H -8.124 -1.325 2.351 1.00 . A A . 4 TYR HE1 1 1
14 15566 1 1 4 TYR HE2 H -10.746 1.367 4.374 1.00 . A A . 4 TYR HE2 1 1
14 15567 1 1 4 TYR HH H -10.395 -1.790 3.245 1.00 . A A . 4 TYR HH 1 1
14 15568 1 1 4 TYR N N -6.352 1.901 6.633 1.00 . A A . 4 TYR N 1 1
14 15569 1 1 4 TYR O O -3.256 3.013 5.305 1.00 . A A . 4 TYR O 1 1
14 15570 1 1 4 TYR OH O -10.620 -0.880 3.033 1.00 . A A . 4 TYR OH 1 1
14 15571 1 1 5 TYR C C -2.623 4.310 7.948 1.00 . A A . 5 TYR C 1 1
14 15572 1 1 5 TYR CA C -3.731 5.013 7.174 1.00 . A A . 5 TYR CA 1 1
14 15573 1 1 5 TYR CB C -4.441 6.049 8.057 1.00 . A A . 5 TYR CB 1 1
14 15574 1 1 5 TYR CD1 C -2.934 8.082 8.153 1.00 . A A . 5 TYR CD1 1 1
14 15575 1 1 5 TYR CD2 C -3.232 6.798 10.140 1.00 . A A . 5 TYR CD2 1 1
14 15576 1 1 5 TYR CE1 C -2.094 8.943 8.833 1.00 . A A . 5 TYR CE1 1 1
14 15577 1 1 5 TYR CE2 C -2.395 7.656 10.825 1.00 . A A . 5 TYR CE2 1 1
14 15578 1 1 5 TYR CG C -3.517 6.994 8.795 1.00 . A A . 5 TYR CG 1 1
14 15579 1 1 5 TYR CZ C -1.829 8.725 10.167 1.00 . A A . 5 TYR CZ 1 1
14 15580 1 1 5 TYR H H -5.612 4.058 7.050 1.00 . A A . 5 TYR H 1 1
14 15581 1 1 5 TYR HA H -3.305 5.507 6.313 1.00 . A A . 5 TYR HA 1 1
14 15582 1 1 5 TYR HB2 H -5.093 6.647 7.439 1.00 . A A . 5 TYR HB2 1 1
14 15583 1 1 5 TYR HB3 H -5.038 5.528 8.793 1.00 . A A . 5 TYR HB3 1 1
14 15584 1 1 5 TYR HD1 H -3.145 8.251 7.108 1.00 . A A . 5 TYR HD1 1 1
14 15585 1 1 5 TYR HD2 H -3.677 5.959 10.653 1.00 . A A . 5 TYR HD2 1 1
14 15586 1 1 5 TYR HE1 H -1.649 9.783 8.318 1.00 . A A . 5 TYR HE1 1 1
14 15587 1 1 5 TYR HE2 H -2.185 7.485 11.870 1.00 . A A . 5 TYR HE2 1 1
14 15588 1 1 5 TYR HH H -1.240 10.497 10.631 1.00 . A A . 5 TYR HH 1 1
14 15589 1 1 5 TYR N N -4.696 4.029 6.702 1.00 . A A . 5 TYR N 1 1
14 15590 1 1 5 TYR O O -1.451 4.673 7.861 1.00 . A A . 5 TYR O 1 1
14 15591 1 1 5 TYR OH O -0.997 9.583 10.847 1.00 . A A . 5 TYR OH 1 1
14 15592 1 1 6 GLU C C -1.246 1.584 8.573 1.00 . A A . 6 GLU C 1 1
14 15593 1 1 6 GLU CA C -2.087 2.490 9.471 1.00 . A A . 6 GLU CA 1 1
14 15594 1 1 6 GLU CB C -2.860 1.642 10.477 1.00 . A A . 6 GLU CB 1 1
14 15595 1 1 6 GLU CD C -2.675 3.044 12.565 1.00 . A A . 6 GLU CD 1 1
14 15596 1 1 6 GLU CG C -3.599 2.460 11.520 1.00 . A A . 6 GLU CG 1 1
14 15597 1 1 6 GLU H H -3.968 3.061 8.713 1.00 . A A . 6 GLU H 1 1
14 15598 1 1 6 GLU HA H -1.438 3.163 10.005 1.00 . A A . 6 GLU HA 1 1
14 15599 1 1 6 GLU HB2 H -3.583 1.038 9.946 1.00 . A A . 6 GLU HB2 1 1
14 15600 1 1 6 GLU HB3 H -2.168 0.989 10.989 1.00 . A A . 6 GLU HB3 1 1
14 15601 1 1 6 GLU HG2 H -4.108 3.271 11.020 1.00 . A A . 6 GLU HG2 1 1
14 15602 1 1 6 GLU HG3 H -4.324 1.827 12.011 1.00 . A A . 6 GLU HG3 1 1
14 15603 1 1 6 GLU N N -3.017 3.287 8.690 1.00 . A A . 6 GLU N 1 1
14 15604 1 1 6 GLU O O -0.032 1.464 8.759 1.00 . A A . 6 GLU O 1 1
14 15605 1 1 6 GLU OE1 O -2.138 2.267 13.380 1.00 . A A . 6 GLU OE1 1 1
14 15606 1 1 6 GLU OE2 O -2.494 4.280 12.588 1.00 . A A . 6 GLU OE2 1 1
14 15607 1 1 7 ILE C C -0.276 0.688 5.750 1.00 . A A . 7 ILE C 1 1
14 15608 1 1 7 ILE CA C -1.216 -0.009 6.736 1.00 . A A . 7 ILE CA 1 1
14 15609 1 1 7 ILE CB C -2.214 -0.941 5.992 1.00 . A A . 7 ILE CB 1 1
14 15610 1 1 7 ILE CD1 C -2.725 0.038 3.681 1.00 . A A . 7 ILE CD1 1 1
14 15611 1 1 7 ILE CG1 C -3.191 -0.163 5.105 1.00 . A A . 7 ILE CG1 1 1
14 15612 1 1 7 ILE CG2 C -3.000 -1.772 6.992 1.00 . A A . 7 ILE CG2 1 1
14 15613 1 1 7 ILE H H -2.853 1.108 7.478 1.00 . A A . 7 ILE H 1 1
14 15614 1 1 7 ILE HA H -0.609 -0.635 7.376 1.00 . A A . 7 ILE HA 1 1
14 15615 1 1 7 ILE HB H -1.641 -1.618 5.376 1.00 . A A . 7 ILE HB 1 1
14 15616 1 1 7 ILE HD11 H -1.776 0.552 3.682 1.00 . A A . 7 ILE HD11 1 1
14 15617 1 1 7 ILE HD12 H -3.453 0.628 3.145 1.00 . A A . 7 ILE HD12 1 1
14 15618 1 1 7 ILE HD13 H -2.614 -0.922 3.201 1.00 . A A . 7 ILE HD13 1 1
14 15619 1 1 7 ILE HG12 H -4.128 -0.695 5.068 1.00 . A A . 7 ILE HG12 1 1
14 15620 1 1 7 ILE HG13 H -3.357 0.814 5.537 1.00 . A A . 7 ILE HG13 1 1
14 15621 1 1 7 ILE HG21 H -3.522 -2.562 6.473 1.00 . A A . 7 ILE HG21 1 1
14 15622 1 1 7 ILE HG22 H -3.721 -1.137 7.491 1.00 . A A . 7 ILE HG22 1 1
14 15623 1 1 7 ILE HG23 H -2.326 -2.199 7.720 1.00 . A A . 7 ILE HG23 1 1
14 15624 1 1 7 ILE N N -1.895 0.941 7.607 1.00 . A A . 7 ILE N 1 1
14 15625 1 1 7 ILE O O 0.813 0.188 5.466 1.00 . A A . 7 ILE O 1 1
14 15626 1 1 8 LEU C C 0.887 3.705 4.996 1.00 . A A . 8 LEU C 1 1
14 15627 1 1 8 LEU CA C 0.139 2.575 4.294 1.00 . A A . 8 LEU CA 1 1
14 15628 1 1 8 LEU CB C -0.712 3.118 3.139 1.00 . A A . 8 LEU CB 1 1
14 15629 1 1 8 LEU CD1 C 1.052 2.762 1.396 1.00 . A A . 8 LEU CD1 1 1
14 15630 1 1 8 LEU CD2 C -0.873 4.278 0.919 1.00 . A A . 8 LEU CD2 1 1
14 15631 1 1 8 LEU CG C 0.073 3.760 1.994 1.00 . A A . 8 LEU CG 1 1
14 15632 1 1 8 LEU H H -1.556 2.213 5.510 1.00 . A A . 8 LEU H 1 1
14 15633 1 1 8 LEU HA H 0.866 1.882 3.895 1.00 . A A . 8 LEU HA 1 1
14 15634 1 1 8 LEU HB2 H -1.295 2.302 2.736 1.00 . A A . 8 LEU HB2 1 1
14 15635 1 1 8 LEU HB3 H -1.391 3.856 3.539 1.00 . A A . 8 LEU HB3 1 1
14 15636 1 1 8 LEU HD11 H 1.644 3.248 0.637 1.00 . A A . 8 LEU HD11 1 1
14 15637 1 1 8 LEU HD12 H 0.505 1.943 0.955 1.00 . A A . 8 LEU HD12 1 1
14 15638 1 1 8 LEU HD13 H 1.700 2.385 2.172 1.00 . A A . 8 LEU HD13 1 1
14 15639 1 1 8 LEU HD21 H -1.586 4.958 1.365 1.00 . A A . 8 LEU HD21 1 1
14 15640 1 1 8 LEU HD22 H -1.397 3.448 0.469 1.00 . A A . 8 LEU HD22 1 1
14 15641 1 1 8 LEU HD23 H -0.305 4.799 0.163 1.00 . A A . 8 LEU HD23 1 1
14 15642 1 1 8 LEU HG H 0.640 4.598 2.377 1.00 . A A . 8 LEU HG 1 1
14 15643 1 1 8 LEU N N -0.685 1.844 5.242 1.00 . A A . 8 LEU N 1 1
14 15644 1 1 8 LEU O O 2.007 3.504 5.468 1.00 . A A . 8 LEU O 1 1
14 15645 1 1 9 ASP C C -0.058 7.276 5.504 1.00 . A A . 9 ASP C 1 1
14 15646 1 1 9 ASP CA C 0.804 6.046 5.772 1.00 . A A . 9 ASP CA 1 1
14 15647 1 1 9 ASP CB C 2.268 6.333 5.377 1.00 . A A . 9 ASP CB 1 1
14 15648 1 1 9 ASP CG C 2.472 6.655 3.907 1.00 . A A . 9 ASP CG 1 1
14 15649 1 1 9 ASP H H -0.648 4.939 4.697 1.00 . A A . 9 ASP H 1 1
14 15650 1 1 9 ASP HA H 0.770 5.839 6.834 1.00 . A A . 9 ASP HA 1 1
14 15651 1 1 9 ASP HB2 H 2.622 7.175 5.953 1.00 . A A . 9 ASP HB2 1 1
14 15652 1 1 9 ASP HB3 H 2.868 5.467 5.621 1.00 . A A . 9 ASP HB3 1 1
14 15653 1 1 9 ASP N N 0.246 4.870 5.086 1.00 . A A . 9 ASP N 1 1
14 15654 1 1 9 ASP O O 0.106 8.315 6.149 1.00 . A A . 9 ASP O 1 1
14 15655 1 1 9 ASP OD1 O 2.611 5.707 3.103 1.00 . A A . 9 ASP OD1 1 1
14 15656 1 1 9 ASP OD2 O 2.547 7.852 3.564 1.00 . A A . 9 ASP OD2 1 1
14 15657 1 1 10 VAL C C -3.367 7.715 4.484 1.00 . A A . 10 VAL C 1 1
14 15658 1 1 10 VAL CA C -1.938 8.215 4.276 1.00 . A A . 10 VAL CA 1 1
14 15659 1 1 10 VAL CB C -1.787 8.759 2.837 1.00 . A A . 10 VAL CB 1 1
14 15660 1 1 10 VAL CG1 C -0.465 9.488 2.677 1.00 . A A . 10 VAL CG1 1 1
14 15661 1 1 10 VAL CG2 C -1.906 7.638 1.819 1.00 . A A . 10 VAL CG2 1 1
14 15662 1 1 10 VAL H H -1.008 6.336 4.016 1.00 . A A . 10 VAL H 1 1
14 15663 1 1 10 VAL HA H -1.750 9.023 4.967 1.00 . A A . 10 VAL HA 1 1
14 15664 1 1 10 VAL HB H -2.584 9.466 2.657 1.00 . A A . 10 VAL HB 1 1
14 15665 1 1 10 VAL HG11 H -0.367 9.837 1.660 1.00 . A A . 10 VAL HG11 1 1
14 15666 1 1 10 VAL HG12 H 0.345 8.813 2.905 1.00 . A A . 10 VAL HG12 1 1
14 15667 1 1 10 VAL HG13 H -0.434 10.330 3.352 1.00 . A A . 10 VAL HG13 1 1
14 15668 1 1 10 VAL HG21 H -1.126 6.911 1.992 1.00 . A A . 10 VAL HG21 1 1
14 15669 1 1 10 VAL HG22 H -1.806 8.044 0.824 1.00 . A A . 10 VAL HG22 1 1
14 15670 1 1 10 VAL HG23 H -2.871 7.162 1.919 1.00 . A A . 10 VAL HG23 1 1
14 15671 1 1 10 VAL N N -0.980 7.153 4.555 1.00 . A A . 10 VAL N 1 1
14 15672 1 1 10 VAL O O -3.641 6.520 4.355 1.00 . A A . 10 VAL O 1 1
14 15673 1 1 11 PRO C C -6.607 8.321 3.950 1.00 . A A . 11 PRO C 1 1
14 15674 1 1 11 PRO CA C -5.671 8.285 5.161 1.00 . A A . 11 PRO CA 1 1
14 15675 1 1 11 PRO CB C -6.035 9.378 6.152 1.00 . A A . 11 PRO CB 1 1
14 15676 1 1 11 PRO CD C -4.046 10.074 4.986 1.00 . A A . 11 PRO CD 1 1
14 15677 1 1 11 PRO CG C -5.301 10.580 5.659 1.00 . A A . 11 PRO CG 1 1
14 15678 1 1 11 PRO HA H -5.742 7.322 5.645 1.00 . A A . 11 PRO HA 1 1
14 15679 1 1 11 PRO HB2 H -7.104 9.534 6.146 1.00 . A A . 11 PRO HB2 1 1
14 15680 1 1 11 PRO HB3 H -5.710 9.096 7.142 1.00 . A A . 11 PRO HB3 1 1
14 15681 1 1 11 PRO HD2 H -3.922 10.542 4.020 1.00 . A A . 11 PRO HD2 1 1
14 15682 1 1 11 PRO HD3 H -3.184 10.262 5.609 1.00 . A A . 11 PRO HD3 1 1
14 15683 1 1 11 PRO HG2 H -5.916 11.115 4.949 1.00 . A A . 11 PRO HG2 1 1
14 15684 1 1 11 PRO HG3 H -5.049 11.220 6.491 1.00 . A A . 11 PRO HG3 1 1
14 15685 1 1 11 PRO N N -4.287 8.627 4.842 1.00 . A A . 11 PRO N 1 1
14 15686 1 1 11 PRO O O -6.157 8.431 2.812 1.00 . A A . 11 PRO O 1 1
14 15687 1 1 12 ARG C C -9.159 9.531 2.478 1.00 . A A . 12 ARG C 1 1
14 15688 1 1 12 ARG CA C -8.903 8.174 3.135 1.00 . A A . 12 ARG CA 1 1
14 15689 1 1 12 ARG CB C -10.227 7.610 3.659 1.00 . A A . 12 ARG CB 1 1
14 15690 1 1 12 ARG CD C -12.310 8.015 5.016 1.00 . A A . 12 ARG CD 1 1
14 15691 1 1 12 ARG CG C -10.885 8.464 4.734 1.00 . A A . 12 ARG CG 1 1
14 15692 1 1 12 ARG CZ C -13.340 5.870 5.654 1.00 . A A . 12 ARG CZ 1 1
14 15693 1 1 12 ARG H H -8.218 8.284 5.139 1.00 . A A . 12 ARG H 1 1
14 15694 1 1 12 ARG HA H -8.514 7.501 2.387 1.00 . A A . 12 ARG HA 1 1
14 15695 1 1 12 ARG HB2 H -10.913 7.535 2.833 1.00 . A A . 12 ARG HB2 1 1
14 15696 1 1 12 ARG HB3 H -10.052 6.625 4.065 1.00 . A A . 12 ARG HB3 1 1
14 15697 1 1 12 ARG HD2 H -12.812 8.793 5.569 1.00 . A A . 12 ARG HD2 1 1
14 15698 1 1 12 ARG HD3 H -12.815 7.864 4.073 1.00 . A A . 12 ARG HD3 1 1
14 15699 1 1 12 ARG HE H -11.671 6.634 6.469 1.00 . A A . 12 ARG HE 1 1
14 15700 1 1 12 ARG HG2 H -10.311 8.382 5.645 1.00 . A A . 12 ARG HG2 1 1
14 15701 1 1 12 ARG HG3 H -10.899 9.493 4.408 1.00 . A A . 12 ARG HG3 1 1
14 15702 1 1 12 ARG HH11 H -14.250 6.839 4.118 1.00 . A A . 12 ARG HH11 1 1
14 15703 1 1 12 ARG HH12 H -15.010 5.352 4.615 1.00 . A A . 12 ARG HH12 1 1
14 15704 1 1 12 ARG HH21 H -12.680 4.673 7.155 1.00 . A A . 12 ARG HH21 1 1
14 15705 1 1 12 ARG HH22 H -14.125 4.132 6.350 1.00 . A A . 12 ARG HH22 1 1
14 15706 1 1 12 ARG N N -7.913 8.260 4.208 1.00 . A A . 12 ARG N 1 1
14 15707 1 1 12 ARG NE N -12.370 6.775 5.788 1.00 . A A . 12 ARG NE 1 1
14 15708 1 1 12 ARG NH1 N -14.272 6.032 4.723 1.00 . A A . 12 ARG NH1 1 1
14 15709 1 1 12 ARG NH2 N -13.381 4.805 6.444 1.00 . A A . 12 ARG NH2 1 1
14 15710 1 1 12 ARG O O -9.467 9.607 1.289 1.00 . A A . 12 ARG O 1 1
14 15711 1 1 13 SER C C -8.231 12.412 1.800 1.00 . A A . 13 SER C 1 1
14 15712 1 1 13 SER CA C -9.308 11.948 2.777 1.00 . A A . 13 SER CA 1 1
14 15713 1 1 13 SER CB C -9.410 12.917 3.956 1.00 . A A . 13 SER CB 1 1
14 15714 1 1 13 SER H H -8.771 10.469 4.194 1.00 . A A . 13 SER H 1 1
14 15715 1 1 13 SER HA H -10.257 11.930 2.259 1.00 . A A . 13 SER HA 1 1
14 15716 1 1 13 SER HB2 H -8.492 12.886 4.523 1.00 . A A . 13 SER HB2 1 1
14 15717 1 1 13 SER HB3 H -9.575 13.919 3.587 1.00 . A A . 13 SER HB3 1 1
14 15718 1 1 13 SER HG H -11.317 12.654 4.324 1.00 . A A . 13 SER HG 1 1
14 15719 1 1 13 SER N N -9.039 10.596 3.260 1.00 . A A . 13 SER N 1 1
14 15720 1 1 13 SER O O -8.348 13.473 1.183 1.00 . A A . 13 SER O 1 1
14 15721 1 1 13 SER OG O -10.487 12.560 4.811 1.00 . A A . 13 SER OG 1 1
14 15722 1 1 14 ALA C C -6.594 11.535 -0.689 1.00 . A A . 14 ALA C 1 1
14 15723 1 1 14 ALA CA C -6.133 11.887 0.722 1.00 . A A . 14 ALA CA 1 1
14 15724 1 1 14 ALA CB C -4.904 11.087 1.108 1.00 . A A . 14 ALA CB 1 1
14 15725 1 1 14 ALA H H -7.121 10.808 2.216 1.00 . A A . 14 ALA H 1 1
14 15726 1 1 14 ALA HA H -5.890 12.938 0.770 1.00 . A A . 14 ALA HA 1 1
14 15727 1 1 14 ALA HB1 H -4.565 11.394 2.086 1.00 . A A . 14 ALA HB1 1 1
14 15728 1 1 14 ALA HB2 H -4.129 11.261 0.391 1.00 . A A . 14 ALA HB2 1 1
14 15729 1 1 14 ALA HB3 H -5.149 10.035 1.126 1.00 . A A . 14 ALA HB3 1 1
14 15730 1 1 14 ALA N N -7.185 11.615 1.667 1.00 . A A . 14 ALA N 1 1
14 15731 1 1 14 ALA O O -7.352 10.584 -0.889 1.00 . A A . 14 ALA O 1 1
14 15732 1 1 15 SER C C -5.730 10.897 -3.601 1.00 . A A . 15 SER C 1 1
14 15733 1 1 15 SER CA C -6.518 12.081 -3.051 1.00 . A A . 15 SER CA 1 1
14 15734 1 1 15 SER CB C -6.256 13.344 -3.878 1.00 . A A . 15 SER CB 1 1
14 15735 1 1 15 SER H H -5.583 13.081 -1.446 1.00 . A A . 15 SER H 1 1
14 15736 1 1 15 SER HA H -7.570 11.845 -3.092 1.00 . A A . 15 SER HA 1 1
14 15737 1 1 15 SER HB2 H -6.810 14.169 -3.454 1.00 . A A . 15 SER HB2 1 1
14 15738 1 1 15 SER HB3 H -5.200 13.574 -3.852 1.00 . A A . 15 SER HB3 1 1
14 15739 1 1 15 SER HG H -5.885 13.330 -5.807 1.00 . A A . 15 SER HG 1 1
14 15740 1 1 15 SER N N -6.161 12.321 -1.664 1.00 . A A . 15 SER N 1 1
14 15741 1 1 15 SER O O -4.646 10.601 -3.098 1.00 . A A . 15 SER O 1 1
14 15742 1 1 15 SER OG O -6.654 13.180 -5.228 1.00 . A A . 15 SER OG 1 1
14 15743 1 1 16 ALA C C -4.169 9.230 -5.483 1.00 . A A . 16 ALA C 1 1
14 15744 1 1 16 ALA CA C -5.644 9.011 -5.151 1.00 . A A . 16 ALA CA 1 1
14 15745 1 1 16 ALA CB C -6.397 8.534 -6.380 1.00 . A A . 16 ALA CB 1 1
14 15746 1 1 16 ALA H H -7.092 10.561 -5.025 1.00 . A A . 16 ALA H 1 1
14 15747 1 1 16 ALA HA H -5.720 8.246 -4.397 1.00 . A A . 16 ALA HA 1 1
14 15748 1 1 16 ALA HB1 H -5.984 7.595 -6.716 1.00 . A A . 16 ALA HB1 1 1
14 15749 1 1 16 ALA HB2 H -6.301 9.270 -7.160 1.00 . A A . 16 ALA HB2 1 1
14 15750 1 1 16 ALA HB3 H -7.441 8.403 -6.136 1.00 . A A . 16 ALA HB3 1 1
14 15751 1 1 16 ALA N N -6.260 10.230 -4.619 1.00 . A A . 16 ALA N 1 1
14 15752 1 1 16 ALA O O -3.321 8.383 -5.191 1.00 . A A . 16 ALA O 1 1
14 15753 1 1 17 ASP C C -1.609 10.862 -5.180 1.00 . A A . 17 ASP C 1 1
14 15754 1 1 17 ASP CA C -2.497 10.746 -6.418 1.00 . A A . 17 ASP CA 1 1
14 15755 1 1 17 ASP CB C -2.466 12.051 -7.215 1.00 . A A . 17 ASP CB 1 1
14 15756 1 1 17 ASP CG C -3.290 13.150 -6.583 1.00 . A A . 17 ASP CG 1 1
14 15757 1 1 17 ASP H H -4.591 11.023 -6.256 1.00 . A A . 17 ASP H 1 1
14 15758 1 1 17 ASP HA H -2.108 9.953 -7.040 1.00 . A A . 17 ASP HA 1 1
14 15759 1 1 17 ASP HB2 H -1.447 12.395 -7.279 1.00 . A A . 17 ASP HB2 1 1
14 15760 1 1 17 ASP HB3 H -2.844 11.869 -8.210 1.00 . A A . 17 ASP HB3 1 1
14 15761 1 1 17 ASP N N -3.868 10.387 -6.064 1.00 . A A . 17 ASP N 1 1
14 15762 1 1 17 ASP O O -0.425 10.540 -5.226 1.00 . A A . 17 ASP O 1 1
14 15763 1 1 17 ASP OD1 O -4.529 13.137 -6.760 1.00 . A A . 17 ASP OD1 1 1
14 15764 1 1 17 ASP OD2 O -2.709 14.033 -5.919 1.00 . A A . 17 ASP OD2 1 1
14 15765 1 1 18 ASP C C -1.127 10.044 -2.275 1.00 . A A . 18 ASP C 1 1
14 15766 1 1 18 ASP CA C -1.439 11.434 -2.824 1.00 . A A . 18 ASP CA 1 1
14 15767 1 1 18 ASP CB C -2.226 12.247 -1.793 1.00 . A A . 18 ASP CB 1 1
14 15768 1 1 18 ASP CG C -1.363 12.687 -0.624 1.00 . A A . 18 ASP CG 1 1
14 15769 1 1 18 ASP H H -3.114 11.603 -4.110 1.00 . A A . 18 ASP H 1 1
14 15770 1 1 18 ASP HA H -0.506 11.939 -3.035 1.00 . A A . 18 ASP HA 1 1
14 15771 1 1 18 ASP HB2 H -2.632 13.128 -2.270 1.00 . A A . 18 ASP HB2 1 1
14 15772 1 1 18 ASP HB3 H -3.036 11.643 -1.413 1.00 . A A . 18 ASP HB3 1 1
14 15773 1 1 18 ASP N N -2.178 11.326 -4.079 1.00 . A A . 18 ASP N 1 1
14 15774 1 1 18 ASP O O -0.026 9.796 -1.785 1.00 . A A . 18 ASP O 1 1
14 15775 1 1 18 ASP OD1 O -0.573 13.641 -0.794 1.00 . A A . 18 ASP OD1 1 1
14 15776 1 1 18 ASP OD2 O -1.471 12.096 0.468 1.00 . A A . 18 ASP OD2 1 1
14 15777 1 1 19 ILE C C -0.795 7.153 -2.947 1.00 . A A . 19 ILE C 1 1
14 15778 1 1 19 ILE CA C -1.874 7.731 -2.034 1.00 . A A . 19 ILE CA 1 1
14 15779 1 1 19 ILE CB C -3.168 6.879 -2.162 1.00 . A A . 19 ILE CB 1 1
14 15780 1 1 19 ILE CD1 C -4.877 8.322 -0.997 1.00 . A A . 19 ILE CD1 1 1
14 15781 1 1 19 ILE CG1 C -4.063 7.064 -0.942 1.00 . A A . 19 ILE CG1 1 1
14 15782 1 1 19 ILE CG2 C -2.859 5.403 -2.366 1.00 . A A . 19 ILE CG2 1 1
14 15783 1 1 19 ILE H H -2.997 9.427 -2.655 1.00 . A A . 19 ILE H 1 1
14 15784 1 1 19 ILE HA H -1.537 7.685 -1.009 1.00 . A A . 19 ILE HA 1 1
14 15785 1 1 19 ILE HB H -3.702 7.227 -3.030 1.00 . A A . 19 ILE HB 1 1
14 15786 1 1 19 ILE HD11 H -5.747 8.159 -1.614 1.00 . A A . 19 ILE HD11 1 1
14 15787 1 1 19 ILE HD12 H -4.272 9.102 -1.433 1.00 . A A . 19 ILE HD12 1 1
14 15788 1 1 19 ILE HD13 H -5.182 8.605 -0.002 1.00 . A A . 19 ILE HD13 1 1
14 15789 1 1 19 ILE HG12 H -4.743 6.230 -0.873 1.00 . A A . 19 ILE HG12 1 1
14 15790 1 1 19 ILE HG13 H -3.452 7.099 -0.052 1.00 . A A . 19 ILE HG13 1 1
14 15791 1 1 19 ILE HG21 H -2.250 5.281 -3.250 1.00 . A A . 19 ILE HG21 1 1
14 15792 1 1 19 ILE HG22 H -3.783 4.860 -2.488 1.00 . A A . 19 ILE HG22 1 1
14 15793 1 1 19 ILE HG23 H -2.326 5.023 -1.507 1.00 . A A . 19 ILE HG23 1 1
14 15794 1 1 19 ILE N N -2.102 9.138 -2.369 1.00 . A A . 19 ILE N 1 1
14 15795 1 1 19 ILE O O 0.088 6.413 -2.507 1.00 . A A . 19 ILE O 1 1
14 15796 1 1 20 LYS C C 1.487 7.573 -4.821 1.00 . A A . 20 LYS C 1 1
14 15797 1 1 20 LYS CA C 0.091 7.094 -5.217 1.00 . A A . 20 LYS CA 1 1
14 15798 1 1 20 LYS CB C -0.303 7.668 -6.582 1.00 . A A . 20 LYS CB 1 1
14 15799 1 1 20 LYS CD C 0.159 5.635 -8.010 1.00 . A A . 20 LYS CD 1 1
14 15800 1 1 20 LYS CE C -1.177 5.442 -8.732 1.00 . A A . 20 LYS CE 1 1
14 15801 1 1 20 LYS CG C 0.486 7.101 -7.751 1.00 . A A . 20 LYS CG 1 1
14 15802 1 1 20 LYS H H -1.630 8.083 -4.502 1.00 . A A . 20 LYS H 1 1
14 15803 1 1 20 LYS HA H 0.085 6.015 -5.265 1.00 . A A . 20 LYS HA 1 1
14 15804 1 1 20 LYS HB2 H -1.349 7.465 -6.753 1.00 . A A . 20 LYS HB2 1 1
14 15805 1 1 20 LYS HB3 H -0.154 8.738 -6.562 1.00 . A A . 20 LYS HB3 1 1
14 15806 1 1 20 LYS HD2 H 0.942 5.207 -8.616 1.00 . A A . 20 LYS HD2 1 1
14 15807 1 1 20 LYS HD3 H 0.118 5.118 -7.061 1.00 . A A . 20 LYS HD3 1 1
14 15808 1 1 20 LYS HE2 H -1.201 6.098 -9.589 1.00 . A A . 20 LYS HE2 1 1
14 15809 1 1 20 LYS HE3 H -1.239 4.418 -9.069 1.00 . A A . 20 LYS HE3 1 1
14 15810 1 1 20 LYS HG2 H 0.252 7.671 -8.638 1.00 . A A . 20 LYS HG2 1 1
14 15811 1 1 20 LYS HG3 H 1.541 7.191 -7.534 1.00 . A A . 20 LYS HG3 1 1
14 15812 1 1 20 LYS HZ1 H -2.557 6.761 -7.866 1.00 . A A . 20 LYS HZ1 1 1
14 15813 1 1 20 LYS HZ2 H -2.181 5.425 -6.898 1.00 . A A . 20 LYS HZ2 1 1
14 15814 1 1 20 LYS HZ3 H -3.198 5.233 -8.232 1.00 . A A . 20 LYS HZ3 1 1
14 15815 1 1 20 LYS N N -0.880 7.513 -4.220 1.00 . A A . 20 LYS N 1 1
14 15816 1 1 20 LYS NZ N -2.357 5.737 -7.870 1.00 . A A . 20 LYS NZ 1 1
14 15817 1 1 20 LYS O O 2.462 6.827 -4.916 1.00 . A A . 20 LYS O 1 1
14 15818 1 1 21 LYS C C 3.353 8.684 -2.683 1.00 . A A . 21 LYS C 1 1
14 15819 1 1 21 LYS CA C 2.828 9.397 -3.923 1.00 . A A . 21 LYS CA 1 1
14 15820 1 1 21 LYS CB C 2.665 10.890 -3.629 1.00 . A A . 21 LYS CB 1 1
14 15821 1 1 21 LYS CD C 5.142 11.331 -3.806 1.00 . A A . 21 LYS CD 1 1
14 15822 1 1 21 LYS CE C 6.125 11.303 -4.968 1.00 . A A . 21 LYS CE 1 1
14 15823 1 1 21 LYS CG C 3.752 11.748 -4.257 1.00 . A A . 21 LYS CG 1 1
14 15824 1 1 21 LYS H H 0.747 9.359 -4.314 1.00 . A A . 21 LYS H 1 1
14 15825 1 1 21 LYS HA H 3.540 9.271 -4.724 1.00 . A A . 21 LYS HA 1 1
14 15826 1 1 21 LYS HB2 H 1.709 11.221 -4.009 1.00 . A A . 21 LYS HB2 1 1
14 15827 1 1 21 LYS HB3 H 2.690 11.040 -2.559 1.00 . A A . 21 LYS HB3 1 1
14 15828 1 1 21 LYS HD2 H 5.497 12.029 -3.064 1.00 . A A . 21 LYS HD2 1 1
14 15829 1 1 21 LYS HD3 H 5.086 10.342 -3.378 1.00 . A A . 21 LYS HD3 1 1
14 15830 1 1 21 LYS HE2 H 7.105 11.054 -4.587 1.00 . A A . 21 LYS HE2 1 1
14 15831 1 1 21 LYS HE3 H 5.808 10.541 -5.665 1.00 . A A . 21 LYS HE3 1 1
14 15832 1 1 21 LYS HG2 H 3.693 11.654 -5.331 1.00 . A A . 21 LYS HG2 1 1
14 15833 1 1 21 LYS HG3 H 3.587 12.777 -3.977 1.00 . A A . 21 LYS HG3 1 1
14 15834 1 1 21 LYS HZ1 H 6.495 13.361 -5.013 1.00 . A A . 21 LYS HZ1 1 1
14 15835 1 1 21 LYS HZ2 H 5.283 12.861 -6.090 1.00 . A A . 21 LYS HZ2 1 1
14 15836 1 1 21 LYS HZ3 H 6.914 12.555 -6.444 1.00 . A A . 21 LYS HZ3 1 1
14 15837 1 1 21 LYS N N 1.564 8.813 -4.354 1.00 . A A . 21 LYS N 1 1
14 15838 1 1 21 LYS NZ N 6.208 12.609 -5.678 1.00 . A A . 21 LYS NZ 1 1
14 15839 1 1 21 LYS O O 4.549 8.395 -2.584 1.00 . A A . 21 LYS O 1 1
14 15840 1 1 22 ALA C C 3.395 6.330 -0.833 1.00 . A A . 22 ALA C 1 1
14 15841 1 1 22 ALA CA C 2.824 7.705 -0.516 1.00 . A A . 22 ALA CA 1 1
14 15842 1 1 22 ALA CB C 1.625 7.590 0.414 1.00 . A A . 22 ALA CB 1 1
14 15843 1 1 22 ALA H H 1.520 8.679 -1.873 1.00 . A A . 22 ALA H 1 1
14 15844 1 1 22 ALA HA H 3.584 8.291 -0.016 1.00 . A A . 22 ALA HA 1 1
14 15845 1 1 22 ALA HB1 H 1.949 7.200 1.368 1.00 . A A . 22 ALA HB1 1 1
14 15846 1 1 22 ALA HB2 H 0.894 6.921 -0.014 1.00 . A A . 22 ALA HB2 1 1
14 15847 1 1 22 ALA HB3 H 1.184 8.565 0.556 1.00 . A A . 22 ALA HB3 1 1
14 15848 1 1 22 ALA N N 2.457 8.402 -1.742 1.00 . A A . 22 ALA N 1 1
14 15849 1 1 22 ALA O O 4.387 5.905 -0.238 1.00 . A A . 22 ALA O 1 1
14 15850 1 1 23 TYR C C 4.634 4.533 -2.931 1.00 . A A . 23 TYR C 1 1
14 15851 1 1 23 TYR CA C 3.274 4.370 -2.262 1.00 . A A . 23 TYR CA 1 1
14 15852 1 1 23 TYR CB C 2.260 3.717 -3.215 1.00 . A A . 23 TYR CB 1 1
14 15853 1 1 23 TYR CD1 C 3.300 1.604 -4.149 1.00 . A A . 23 TYR CD1 1 1
14 15854 1 1 23 TYR CD2 C 3.025 3.461 -5.615 1.00 . A A . 23 TYR CD2 1 1
14 15855 1 1 23 TYR CE1 C 3.861 0.871 -5.177 1.00 . A A . 23 TYR CE1 1 1
14 15856 1 1 23 TYR CE2 C 3.584 2.735 -6.648 1.00 . A A . 23 TYR CE2 1 1
14 15857 1 1 23 TYR CG C 2.873 2.910 -4.347 1.00 . A A . 23 TYR CG 1 1
14 15858 1 1 23 TYR CZ C 4.002 1.440 -6.424 1.00 . A A . 23 TYR CZ 1 1
14 15859 1 1 23 TYR H H 1.947 6.015 -2.174 1.00 . A A . 23 TYR H 1 1
14 15860 1 1 23 TYR HA H 3.397 3.730 -1.400 1.00 . A A . 23 TYR HA 1 1
14 15861 1 1 23 TYR HB2 H 1.636 3.043 -2.639 1.00 . A A . 23 TYR HB2 1 1
14 15862 1 1 23 TYR HB3 H 1.639 4.486 -3.651 1.00 . A A . 23 TYR HB3 1 1
14 15863 1 1 23 TYR HD1 H 3.187 1.158 -3.174 1.00 . A A . 23 TYR HD1 1 1
14 15864 1 1 23 TYR HD2 H 2.698 4.476 -5.789 1.00 . A A . 23 TYR HD2 1 1
14 15865 1 1 23 TYR HE1 H 4.188 -0.143 -5.001 1.00 . A A . 23 TYR HE1 1 1
14 15866 1 1 23 TYR HE2 H 3.694 3.182 -7.626 1.00 . A A . 23 TYR HE2 1 1
14 15867 1 1 23 TYR HH H 5.278 1.218 -7.851 1.00 . A A . 23 TYR HH 1 1
14 15868 1 1 23 TYR N N 2.773 5.649 -1.786 1.00 . A A . 23 TYR N 1 1
14 15869 1 1 23 TYR O O 5.533 3.733 -2.705 1.00 . A A . 23 TYR O 1 1
14 15870 1 1 23 TYR OH O 4.562 0.712 -7.450 1.00 . A A . 23 TYR OH 1 1
14 15871 1 1 24 ARG C C 7.207 6.055 -3.521 1.00 . A A . 24 ARG C 1 1
14 15872 1 1 24 ARG CA C 6.038 5.790 -4.464 1.00 . A A . 24 ARG CA 1 1
14 15873 1 1 24 ARG CB C 5.910 6.948 -5.457 1.00 . A A . 24 ARG CB 1 1
14 15874 1 1 24 ARG CD C 4.857 7.899 -7.487 1.00 . A A . 24 ARG CD 1 1
14 15875 1 1 24 ARG CG C 5.040 6.645 -6.658 1.00 . A A . 24 ARG CG 1 1
14 15876 1 1 24 ARG CZ C 3.830 8.599 -9.613 1.00 . A A . 24 ARG CZ 1 1
14 15877 1 1 24 ARG H H 4.056 6.222 -3.837 1.00 . A A . 24 ARG H 1 1
14 15878 1 1 24 ARG HA H 6.244 4.881 -5.013 1.00 . A A . 24 ARG HA 1 1
14 15879 1 1 24 ARG HB2 H 5.487 7.805 -4.953 1.00 . A A . 24 ARG HB2 1 1
14 15880 1 1 24 ARG HB3 H 6.897 7.206 -5.814 1.00 . A A . 24 ARG HB3 1 1
14 15881 1 1 24 ARG HD2 H 4.412 8.655 -6.859 1.00 . A A . 24 ARG HD2 1 1
14 15882 1 1 24 ARG HD3 H 5.828 8.237 -7.818 1.00 . A A . 24 ARG HD3 1 1
14 15883 1 1 24 ARG HE H 3.545 6.816 -8.732 1.00 . A A . 24 ARG HE 1 1
14 15884 1 1 24 ARG HG2 H 5.516 5.885 -7.260 1.00 . A A . 24 ARG HG2 1 1
14 15885 1 1 24 ARG HG3 H 4.077 6.299 -6.320 1.00 . A A . 24 ARG HG3 1 1
14 15886 1 1 24 ARG HH11 H 5.077 9.961 -8.778 1.00 . A A . 24 ARG HH11 1 1
14 15887 1 1 24 ARG HH12 H 4.334 10.452 -10.265 1.00 . A A . 24 ARG HH12 1 1
14 15888 1 1 24 ARG HH21 H 2.559 7.464 -10.700 1.00 . A A . 24 ARG HH21 1 1
14 15889 1 1 24 ARG HH22 H 2.891 9.039 -11.355 1.00 . A A . 24 ARG HH22 1 1
14 15890 1 1 24 ARG N N 4.792 5.580 -3.732 1.00 . A A . 24 ARG N 1 1
14 15891 1 1 24 ARG NE N 4.008 7.687 -8.657 1.00 . A A . 24 ARG NE 1 1
14 15892 1 1 24 ARG NH1 N 4.463 9.763 -9.548 1.00 . A A . 24 ARG NH1 1 1
14 15893 1 1 24 ARG NH2 N 3.031 8.344 -10.637 1.00 . A A . 24 ARG NH2 1 1
14 15894 1 1 24 ARG O O 8.292 5.508 -3.709 1.00 . A A . 24 ARG O 1 1
14 15895 1 1 25 ARG C C 8.369 5.979 -0.690 1.00 . A A . 25 ARG C 1 1
14 15896 1 1 25 ARG CA C 8.055 7.196 -1.557 1.00 . A A . 25 ARG CA 1 1
14 15897 1 1 25 ARG CB C 7.692 8.404 -0.682 1.00 . A A . 25 ARG CB 1 1
14 15898 1 1 25 ARG CD C 6.191 9.425 1.041 1.00 . A A . 25 ARG CD 1 1
14 15899 1 1 25 ARG CG C 6.433 8.222 0.150 1.00 . A A . 25 ARG CG 1 1
14 15900 1 1 25 ARG CZ C 4.251 10.428 2.179 1.00 . A A . 25 ARG CZ 1 1
14 15901 1 1 25 ARG H H 6.105 7.303 -2.400 1.00 . A A . 25 ARG H 1 1
14 15902 1 1 25 ARG HA H 8.938 7.438 -2.130 1.00 . A A . 25 ARG HA 1 1
14 15903 1 1 25 ARG HB2 H 8.513 8.603 -0.010 1.00 . A A . 25 ARG HB2 1 1
14 15904 1 1 25 ARG HB3 H 7.550 9.263 -1.323 1.00 . A A . 25 ARG HB3 1 1
14 15905 1 1 25 ARG HD2 H 6.987 9.482 1.769 1.00 . A A . 25 ARG HD2 1 1
14 15906 1 1 25 ARG HD3 H 6.204 10.315 0.428 1.00 . A A . 25 ARG HD3 1 1
14 15907 1 1 25 ARG HE H 4.526 8.461 1.905 1.00 . A A . 25 ARG HE 1 1
14 15908 1 1 25 ARG HG2 H 5.589 8.099 -0.510 1.00 . A A . 25 ARG HG2 1 1
14 15909 1 1 25 ARG HG3 H 6.545 7.343 0.768 1.00 . A A . 25 ARG HG3 1 1
14 15910 1 1 25 ARG HH11 H 5.648 11.753 1.529 1.00 . A A . 25 ARG HH11 1 1
14 15911 1 1 25 ARG HH12 H 4.275 12.454 2.339 1.00 . A A . 25 ARG HH12 1 1
14 15912 1 1 25 ARG HH21 H 2.704 9.362 2.955 1.00 . A A . 25 ARG HH21 1 1
14 15913 1 1 25 ARG HH22 H 2.579 11.093 3.110 1.00 . A A . 25 ARG HH22 1 1
14 15914 1 1 25 ARG N N 6.992 6.886 -2.506 1.00 . A A . 25 ARG N 1 1
14 15915 1 1 25 ARG NE N 4.912 9.354 1.746 1.00 . A A . 25 ARG NE 1 1
14 15916 1 1 25 ARG NH1 N 4.762 11.640 1.997 1.00 . A A . 25 ARG NH1 1 1
14 15917 1 1 25 ARG NH2 N 3.089 10.288 2.800 1.00 . A A . 25 ARG NH2 1 1
14 15918 1 1 25 ARG O O 9.532 5.695 -0.396 1.00 . A A . 25 ARG O 1 1
14 15919 1 1 26 LYS C C 8.208 2.983 -0.384 1.00 . A A . 26 LYS C 1 1
14 15920 1 1 26 LYS CA C 7.477 4.028 0.462 1.00 . A A . 26 LYS CA 1 1
14 15921 1 1 26 LYS CB C 6.095 3.526 0.897 1.00 . A A . 26 LYS CB 1 1
14 15922 1 1 26 LYS CD C 4.711 1.758 2.030 1.00 . A A . 26 LYS CD 1 1
14 15923 1 1 26 LYS CE C 4.281 2.177 3.434 1.00 . A A . 26 LYS CE 1 1
14 15924 1 1 26 LYS CG C 6.119 2.226 1.682 1.00 . A A . 26 LYS CG 1 1
14 15925 1 1 26 LYS H H 6.422 5.558 -0.541 1.00 . A A . 26 LYS H 1 1
14 15926 1 1 26 LYS HA H 8.069 4.250 1.339 1.00 . A A . 26 LYS HA 1 1
14 15927 1 1 26 LYS HB2 H 5.634 4.282 1.515 1.00 . A A . 26 LYS HB2 1 1
14 15928 1 1 26 LYS HB3 H 5.490 3.377 0.016 1.00 . A A . 26 LYS HB3 1 1
14 15929 1 1 26 LYS HD2 H 4.019 2.181 1.318 1.00 . A A . 26 LYS HD2 1 1
14 15930 1 1 26 LYS HD3 H 4.678 0.680 1.963 1.00 . A A . 26 LYS HD3 1 1
14 15931 1 1 26 LYS HE2 H 3.286 1.805 3.613 1.00 . A A . 26 LYS HE2 1 1
14 15932 1 1 26 LYS HE3 H 4.960 1.730 4.147 1.00 . A A . 26 LYS HE3 1 1
14 15933 1 1 26 LYS HG2 H 6.604 1.467 1.088 1.00 . A A . 26 LYS HG2 1 1
14 15934 1 1 26 LYS HG3 H 6.674 2.379 2.596 1.00 . A A . 26 LYS HG3 1 1
14 15935 1 1 26 LYS HZ1 H 3.848 3.883 4.552 1.00 . A A . 26 LYS HZ1 1 1
14 15936 1 1 26 LYS HZ2 H 3.733 4.129 2.884 1.00 . A A . 26 LYS HZ2 1 1
14 15937 1 1 26 LYS HZ3 H 5.257 4.017 3.627 1.00 . A A . 26 LYS HZ3 1 1
14 15938 1 1 26 LYS N N 7.326 5.256 -0.303 1.00 . A A . 26 LYS N 1 1
14 15939 1 1 26 LYS NZ N 4.280 3.653 3.634 1.00 . A A . 26 LYS NZ 1 1
14 15940 1 1 26 LYS O O 9.071 2.256 0.108 1.00 . A A . 26 LYS O 1 1
14 15941 1 1 27 ALA C C 9.975 2.436 -2.822 1.00 . A A . 27 ALA C 1 1
14 15942 1 1 27 ALA CA C 8.512 2.058 -2.630 1.00 . A A . 27 ALA CA 1 1
14 15943 1 1 27 ALA CB C 7.784 2.094 -3.968 1.00 . A A . 27 ALA CB 1 1
14 15944 1 1 27 ALA H H 7.131 3.521 -1.979 1.00 . A A . 27 ALA H 1 1
14 15945 1 1 27 ALA HA H 8.460 1.050 -2.247 1.00 . A A . 27 ALA HA 1 1
14 15946 1 1 27 ALA HB1 H 8.189 2.889 -4.576 1.00 . A A . 27 ALA HB1 1 1
14 15947 1 1 27 ALA HB2 H 6.731 2.280 -3.801 1.00 . A A . 27 ALA HB2 1 1
14 15948 1 1 27 ALA HB3 H 7.909 1.150 -4.476 1.00 . A A . 27 ALA HB3 1 1
14 15949 1 1 27 ALA N N 7.862 2.943 -1.669 1.00 . A A . 27 ALA N 1 1
14 15950 1 1 27 ALA O O 10.833 1.570 -2.954 1.00 . A A . 27 ALA O 1 1
14 15951 1 1 28 LEU C C 12.508 3.771 -1.877 1.00 . A A . 28 LEU C 1 1
14 15952 1 1 28 LEU CA C 11.608 4.244 -3.013 1.00 . A A . 28 LEU CA 1 1
14 15953 1 1 28 LEU CB C 11.599 5.776 -3.061 1.00 . A A . 28 LEU CB 1 1
14 15954 1 1 28 LEU CD1 C 13.702 6.029 -4.413 1.00 . A A . 28 LEU CD1 1 1
14 15955 1 1 28 LEU CD2 C 11.472 5.985 -5.553 1.00 . A A . 28 LEU CD2 1 1
14 15956 1 1 28 LEU CG C 12.231 6.407 -4.306 1.00 . A A . 28 LEU CG 1 1
14 15957 1 1 28 LEU H H 9.507 4.382 -2.777 1.00 . A A . 28 LEU H 1 1
14 15958 1 1 28 LEU HA H 11.997 3.864 -3.947 1.00 . A A . 28 LEU HA 1 1
14 15959 1 1 28 LEU HB2 H 10.575 6.111 -2.999 1.00 . A A . 28 LEU HB2 1 1
14 15960 1 1 28 LEU HB3 H 12.131 6.143 -2.195 1.00 . A A . 28 LEU HB3 1 1
14 15961 1 1 28 LEU HD11 H 14.227 6.380 -3.536 1.00 . A A . 28 LEU HD11 1 1
14 15962 1 1 28 LEU HD12 H 14.130 6.486 -5.293 1.00 . A A . 28 LEU HD12 1 1
14 15963 1 1 28 LEU HD13 H 13.795 4.955 -4.483 1.00 . A A . 28 LEU HD13 1 1
14 15964 1 1 28 LEU HD21 H 11.818 6.558 -6.401 1.00 . A A . 28 LEU HD21 1 1
14 15965 1 1 28 LEU HD22 H 10.415 6.160 -5.405 1.00 . A A . 28 LEU HD22 1 1
14 15966 1 1 28 LEU HD23 H 11.637 4.935 -5.736 1.00 . A A . 28 LEU HD23 1 1
14 15967 1 1 28 LEU HG H 12.169 7.483 -4.226 1.00 . A A . 28 LEU HG 1 1
14 15968 1 1 28 LEU N N 10.248 3.739 -2.850 1.00 . A A . 28 LEU N 1 1
14 15969 1 1 28 LEU O O 13.659 3.398 -2.103 1.00 . A A . 28 LEU O 1 1
14 15970 1 1 29 GLN C C 13.174 1.920 0.434 1.00 . A A . 29 GLN C 1 1
14 15971 1 1 29 GLN CA C 12.732 3.377 0.521 1.00 . A A . 29 GLN CA 1 1
14 15972 1 1 29 GLN CB C 11.901 3.588 1.787 1.00 . A A . 29 GLN CB 1 1
14 15973 1 1 29 GLN CD C 12.640 5.995 2.026 1.00 . A A . 29 GLN CD 1 1
14 15974 1 1 29 GLN CG C 11.471 5.031 2.000 1.00 . A A . 29 GLN CG 1 1
14 15975 1 1 29 GLN H H 11.029 4.045 -0.556 1.00 . A A . 29 GLN H 1 1
14 15976 1 1 29 GLN HA H 13.608 4.004 0.571 1.00 . A A . 29 GLN HA 1 1
14 15977 1 1 29 GLN HB2 H 11.011 2.978 1.724 1.00 . A A . 29 GLN HB2 1 1
14 15978 1 1 29 GLN HB3 H 12.481 3.275 2.644 1.00 . A A . 29 GLN HB3 1 1
14 15979 1 1 29 GLN HE21 H 12.488 6.266 0.068 1.00 . A A . 29 GLN HE21 1 1
14 15980 1 1 29 GLN HE22 H 13.759 7.149 0.847 1.00 . A A . 29 GLN HE22 1 1
14 15981 1 1 29 GLN HG2 H 10.810 5.315 1.198 1.00 . A A . 29 GLN HG2 1 1
14 15982 1 1 29 GLN HG3 H 10.944 5.100 2.941 1.00 . A A . 29 GLN HG3 1 1
14 15983 1 1 29 GLN N N 11.969 3.771 -0.662 1.00 . A A . 29 GLN N 1 1
14 15984 1 1 29 GLN NE2 N 12.994 6.523 0.864 1.00 . A A . 29 GLN NE2 1 1
14 15985 1 1 29 GLN O O 14.279 1.570 0.849 1.00 . A A . 29 GLN O 1 1
14 15986 1 1 29 GLN OE1 O 13.212 6.269 3.078 1.00 . A A . 29 GLN OE1 1 1
14 15987 1 1 30 TRP C C 12.838 -0.785 -1.634 1.00 . A A . 30 TRP C 1 1
14 15988 1 1 30 TRP CA C 12.583 -0.350 -0.195 1.00 . A A . 30 TRP CA 1 1
14 15989 1 1 30 TRP CB C 11.432 -1.146 0.430 1.00 . A A . 30 TRP CB 1 1
14 15990 1 1 30 TRP CD1 C 12.218 -0.706 2.825 1.00 . A A . 30 TRP CD1 1 1
14 15991 1 1 30 TRP CD2 C 9.995 -0.629 2.568 1.00 . A A . 30 TRP CD2 1 1
14 15992 1 1 30 TRP CE2 C 10.300 -0.376 3.919 1.00 . A A . 30 TRP CE2 1 1
14 15993 1 1 30 TRP CE3 C 8.655 -0.630 2.170 1.00 . A A . 30 TRP CE3 1 1
14 15994 1 1 30 TRP CG C 11.238 -0.836 1.885 1.00 . A A . 30 TRP CG 1 1
14 15995 1 1 30 TRP CH2 C 8.012 -0.138 4.453 1.00 . A A . 30 TRP CH2 1 1
14 15996 1 1 30 TRP CZ2 C 9.315 -0.128 4.872 1.00 . A A . 30 TRP CZ2 1 1
14 15997 1 1 30 TRP CZ3 C 7.679 -0.385 3.118 1.00 . A A . 30 TRP CZ3 1 1
14 15998 1 1 30 TRP H H 11.469 1.428 -0.474 1.00 . A A . 30 TRP H 1 1
14 15999 1 1 30 TRP HA H 13.479 -0.538 0.379 1.00 . A A . 30 TRP HA 1 1
14 16000 1 1 30 TRP HB2 H 10.512 -0.914 -0.088 1.00 . A A . 30 TRP HB2 1 1
14 16001 1 1 30 TRP HB3 H 11.636 -2.202 0.336 1.00 . A A . 30 TRP HB3 1 1
14 16002 1 1 30 TRP HD1 H 13.274 -0.809 2.620 1.00 . A A . 30 TRP HD1 1 1
14 16003 1 1 30 TRP HE1 H 12.167 -0.285 4.886 1.00 . A A . 30 TRP HE1 1 1
14 16004 1 1 30 TRP HE3 H 8.377 -0.819 1.143 1.00 . A A . 30 TRP HE3 1 1
14 16005 1 1 30 TRP HH2 H 7.215 0.048 5.159 1.00 . A A . 30 TRP HH2 1 1
14 16006 1 1 30 TRP HZ2 H 9.555 0.065 5.906 1.00 . A A . 30 TRP HZ2 1 1
14 16007 1 1 30 TRP HZ3 H 6.640 -0.384 2.830 1.00 . A A . 30 TRP HZ3 1 1
14 16008 1 1 30 TRP N N 12.313 1.079 -0.115 1.00 . A A . 30 TRP N 1 1
14 16009 1 1 30 TRP NE1 N 11.663 -0.426 4.050 1.00 . A A . 30 TRP NE1 1 1
14 16010 1 1 30 TRP O O 12.720 -1.965 -1.973 1.00 . A A . 30 TRP O 1 1
14 16011 1 1 31 HIS C C 14.809 -0.805 -3.975 1.00 . A A . 31 HIS C 1 1
14 16012 1 1 31 HIS CA C 13.462 -0.110 -3.881 1.00 . A A . 31 HIS CA 1 1
14 16013 1 1 31 HIS CB C 13.492 1.194 -4.687 1.00 . A A . 31 HIS CB 1 1
14 16014 1 1 31 HIS CD2 C 11.338 1.347 -6.130 1.00 . A A . 31 HIS CD2 1 1
14 16015 1 1 31 HIS CE1 C 12.238 0.996 -8.093 1.00 . A A . 31 HIS CE1 1 1
14 16016 1 1 31 HIS CG C 12.666 1.161 -5.940 1.00 . A A . 31 HIS CG 1 1
14 16017 1 1 31 HIS H H 13.241 1.101 -2.160 1.00 . A A . 31 HIS H 1 1
14 16018 1 1 31 HIS HA H 12.696 -0.760 -4.270 1.00 . A A . 31 HIS HA 1 1
14 16019 1 1 31 HIS HB2 H 13.121 1.997 -4.069 1.00 . A A . 31 HIS HB2 1 1
14 16020 1 1 31 HIS HB3 H 14.514 1.408 -4.969 1.00 . A A . 31 HIS HB3 1 1
14 16021 1 1 31 HIS HD1 H 14.154 0.770 -7.399 1.00 . A A . 31 HIS HD1 1 1
14 16022 1 1 31 HIS HD2 H 10.600 1.541 -5.362 1.00 . A A . 31 HIS HD2 1 1
14 16023 1 1 31 HIS HE1 H 12.365 0.864 -9.158 1.00 . A A . 31 HIS HE1 1 1
14 16024 1 1 31 HIS HE2 H 10.287 1.568 -7.932 1.00 . A A . 31 HIS HE2 1 1
14 16025 1 1 31 HIS N N 13.172 0.175 -2.485 1.00 . A A . 31 HIS N 1 1
14 16026 1 1 31 HIS ND1 N 13.197 0.942 -7.192 1.00 . A A . 31 HIS ND1 1 1
14 16027 1 1 31 HIS NE2 N 11.099 1.242 -7.479 1.00 . A A . 31 HIS NE2 1 1
14 16028 1 1 31 HIS O O 15.737 -0.448 -3.262 1.00 . A A . 31 HIS O 1 1
14 16029 1 1 32 PRO C C 17.366 -1.670 -5.378 1.00 . A A . 32 PRO C 1 1
14 16030 1 1 32 PRO CA C 16.172 -2.566 -5.068 1.00 . A A . 32 PRO CA 1 1
14 16031 1 1 32 PRO CB C 15.860 -3.475 -6.267 1.00 . A A . 32 PRO CB 1 1
14 16032 1 1 32 PRO CD C 13.864 -2.271 -5.765 1.00 . A A . 32 PRO CD 1 1
14 16033 1 1 32 PRO CG C 14.625 -2.911 -6.884 1.00 . A A . 32 PRO CG 1 1
14 16034 1 1 32 PRO HA H 16.396 -3.173 -4.203 1.00 . A A . 32 PRO HA 1 1
14 16035 1 1 32 PRO HB2 H 16.689 -3.453 -6.959 1.00 . A A . 32 PRO HB2 1 1
14 16036 1 1 32 PRO HB3 H 15.701 -4.486 -5.924 1.00 . A A . 32 PRO HB3 1 1
14 16037 1 1 32 PRO HD2 H 13.270 -1.445 -6.134 1.00 . A A . 32 PRO HD2 1 1
14 16038 1 1 32 PRO HD3 H 13.240 -2.997 -5.266 1.00 . A A . 32 PRO HD3 1 1
14 16039 1 1 32 PRO HG2 H 14.890 -2.172 -7.627 1.00 . A A . 32 PRO HG2 1 1
14 16040 1 1 32 PRO HG3 H 14.043 -3.701 -7.331 1.00 . A A . 32 PRO HG3 1 1
14 16041 1 1 32 PRO N N 14.931 -1.798 -4.873 1.00 . A A . 32 PRO N 1 1
14 16042 1 1 32 PRO O O 18.511 -2.008 -5.082 1.00 . A A . 32 PRO O 1 1
14 16043 1 1 33 ASP C C 18.653 1.078 -5.022 1.00 . A A . 33 ASP C 1 1
14 16044 1 1 33 ASP CA C 18.086 0.476 -6.305 1.00 . A A . 33 ASP CA 1 1
14 16045 1 1 33 ASP CB C 17.466 1.601 -7.140 1.00 . A A . 33 ASP CB 1 1
14 16046 1 1 33 ASP CG C 16.628 1.095 -8.294 1.00 . A A . 33 ASP CG 1 1
14 16047 1 1 33 ASP H H 16.154 -0.380 -6.290 1.00 . A A . 33 ASP H 1 1
14 16048 1 1 33 ASP HA H 18.881 0.011 -6.867 1.00 . A A . 33 ASP HA 1 1
14 16049 1 1 33 ASP HB2 H 16.837 2.207 -6.504 1.00 . A A . 33 ASP HB2 1 1
14 16050 1 1 33 ASP HB3 H 18.258 2.218 -7.540 1.00 . A A . 33 ASP HB3 1 1
14 16051 1 1 33 ASP N N 17.078 -0.535 -6.001 1.00 . A A . 33 ASP N 1 1
14 16052 1 1 33 ASP O O 19.827 1.441 -4.953 1.00 . A A . 33 ASP O 1 1
14 16053 1 1 33 ASP OD1 O 15.573 0.474 -8.035 1.00 . A A . 33 ASP OD1 1 1
14 16054 1 1 33 ASP OD2 O 16.993 1.344 -9.457 1.00 . A A . 33 ASP OD2 1 1
14 16055 1 1 34 LYS C C 18.154 0.872 -1.597 1.00 . A A . 34 LYS C 1 1
14 16056 1 1 34 LYS CA C 18.145 1.855 -2.766 1.00 . A A . 34 LYS CA 1 1
14 16057 1 1 34 LYS CB C 17.133 2.969 -2.502 1.00 . A A . 34 LYS CB 1 1
14 16058 1 1 34 LYS CD C 18.371 4.666 -3.882 1.00 . A A . 34 LYS CD 1 1
14 16059 1 1 34 LYS CE C 18.285 5.715 -4.984 1.00 . A A . 34 LYS CE 1 1
14 16060 1 1 34 LYS CG C 17.033 3.996 -3.624 1.00 . A A . 34 LYS CG 1 1
14 16061 1 1 34 LYS H H 16.920 0.763 -4.083 1.00 . A A . 34 LYS H 1 1
14 16062 1 1 34 LYS HA H 19.127 2.287 -2.875 1.00 . A A . 34 LYS HA 1 1
14 16063 1 1 34 LYS HB2 H 16.160 2.523 -2.366 1.00 . A A . 34 LYS HB2 1 1
14 16064 1 1 34 LYS HB3 H 17.411 3.481 -1.598 1.00 . A A . 34 LYS HB3 1 1
14 16065 1 1 34 LYS HD2 H 18.704 5.144 -2.972 1.00 . A A . 34 LYS HD2 1 1
14 16066 1 1 34 LYS HD3 H 19.082 3.908 -4.173 1.00 . A A . 34 LYS HD3 1 1
14 16067 1 1 34 LYS HE2 H 17.488 6.404 -4.744 1.00 . A A . 34 LYS HE2 1 1
14 16068 1 1 34 LYS HE3 H 19.222 6.253 -5.022 1.00 . A A . 34 LYS HE3 1 1
14 16069 1 1 34 LYS HG2 H 16.711 3.500 -4.527 1.00 . A A . 34 LYS HG2 1 1
14 16070 1 1 34 LYS HG3 H 16.311 4.750 -3.347 1.00 . A A . 34 LYS HG3 1 1
14 16071 1 1 34 LYS HZ1 H 18.061 5.856 -7.057 1.00 . A A . 34 LYS HZ1 1 1
14 16072 1 1 34 LYS HZ2 H 17.072 4.678 -6.344 1.00 . A A . 34 LYS HZ2 1 1
14 16073 1 1 34 LYS HZ3 H 18.734 4.391 -6.540 1.00 . A A . 34 LYS HZ3 1 1
14 16074 1 1 34 LYS N N 17.804 1.177 -4.006 1.00 . A A . 34 LYS N 1 1
14 16075 1 1 34 LYS NZ N 18.017 5.118 -6.321 1.00 . A A . 34 LYS NZ 1 1
14 16076 1 1 34 LYS O O 18.063 1.267 -0.433 1.00 . A A . 34 LYS O 1 1
14 16077 1 1 35 ASN C C 19.577 -2.189 -0.904 1.00 . A A . 35 ASN C 1 1
14 16078 1 1 35 ASN CA C 18.234 -1.461 -0.915 1.00 . A A . 35 ASN CA 1 1
14 16079 1 1 35 ASN CB C 17.094 -2.448 -1.206 1.00 . A A . 35 ASN CB 1 1
14 16080 1 1 35 ASN CG C 17.039 -3.567 -0.197 1.00 . A A . 35 ASN CG 1 1
14 16081 1 1 35 ASN H H 18.351 -0.656 -2.863 1.00 . A A . 35 ASN H 1 1
14 16082 1 1 35 ASN HA H 18.070 -1.002 0.050 1.00 . A A . 35 ASN HA 1 1
14 16083 1 1 35 ASN HB2 H 16.145 -1.928 -1.182 1.00 . A A . 35 ASN HB2 1 1
14 16084 1 1 35 ASN HB3 H 17.240 -2.879 -2.186 1.00 . A A . 35 ASN HB3 1 1
14 16085 1 1 35 ASN HD21 H 15.790 -2.523 0.936 1.00 . A A . 35 ASN HD21 1 1
14 16086 1 1 35 ASN HD22 H 16.211 -4.096 1.523 1.00 . A A . 35 ASN HD22 1 1
14 16087 1 1 35 ASN N N 18.251 -0.408 -1.919 1.00 . A A . 35 ASN N 1 1
14 16088 1 1 35 ASN ND2 N 16.272 -3.371 0.862 1.00 . A A . 35 ASN ND2 1 1
14 16089 1 1 35 ASN O O 20.122 -2.498 -1.961 1.00 . A A . 35 ASN O 1 1
14 16090 1 1 35 ASN OD1 O 17.677 -4.596 -0.365 1.00 . A A . 35 ASN OD1 1 1
14 16091 1 1 36 PRO C C 21.366 -4.634 0.477 1.00 . A A . 36 PRO C 1 1
14 16092 1 1 36 PRO CA C 21.434 -3.098 0.439 1.00 . A A . 36 PRO CA 1 1
14 16093 1 1 36 PRO CB C 21.946 -2.535 1.767 1.00 . A A . 36 PRO CB 1 1
14 16094 1 1 36 PRO CD C 19.557 -2.103 1.600 1.00 . A A . 36 PRO CD 1 1
14 16095 1 1 36 PRO CG C 20.724 -2.181 2.559 1.00 . A A . 36 PRO CG 1 1
14 16096 1 1 36 PRO HA H 22.105 -2.798 -0.353 1.00 . A A . 36 PRO HA 1 1
14 16097 1 1 36 PRO HB2 H 22.537 -3.285 2.272 1.00 . A A . 36 PRO HB2 1 1
14 16098 1 1 36 PRO HB3 H 22.554 -1.663 1.577 1.00 . A A . 36 PRO HB3 1 1
14 16099 1 1 36 PRO HD2 H 18.793 -2.813 1.877 1.00 . A A . 36 PRO HD2 1 1
14 16100 1 1 36 PRO HD3 H 19.154 -1.103 1.585 1.00 . A A . 36 PRO HD3 1 1
14 16101 1 1 36 PRO HG2 H 20.540 -2.944 3.302 1.00 . A A . 36 PRO HG2 1 1
14 16102 1 1 36 PRO HG3 H 20.872 -1.226 3.040 1.00 . A A . 36 PRO HG3 1 1
14 16103 1 1 36 PRO N N 20.136 -2.449 0.294 1.00 . A A . 36 PRO N 1 1
14 16104 1 1 36 PRO O O 21.130 -5.275 -0.544 1.00 . A A . 36 PRO O 1 1
14 16105 1 1 37 ASP C C 20.402 -7.360 2.181 1.00 . A A . 37 ASP C 1 1
14 16106 1 1 37 ASP CA C 21.704 -6.677 1.774 1.00 . A A . 37 ASP CA 1 1
14 16107 1 1 37 ASP CB C 22.788 -7.043 2.785 1.00 . A A . 37 ASP CB 1 1
14 16108 1 1 37 ASP CG C 24.185 -6.732 2.299 1.00 . A A . 37 ASP CG 1 1
14 16109 1 1 37 ASP H H 21.652 -4.668 2.461 1.00 . A A . 37 ASP H 1 1
14 16110 1 1 37 ASP HA H 22.000 -7.055 0.810 1.00 . A A . 37 ASP HA 1 1
14 16111 1 1 37 ASP HB2 H 22.616 -6.493 3.695 1.00 . A A . 37 ASP HB2 1 1
14 16112 1 1 37 ASP HB3 H 22.729 -8.100 2.995 1.00 . A A . 37 ASP HB3 1 1
14 16113 1 1 37 ASP N N 21.574 -5.222 1.657 1.00 . A A . 37 ASP N 1 1
14 16114 1 1 37 ASP O O 20.313 -8.587 2.171 1.00 . A A . 37 ASP O 1 1
14 16115 1 1 37 ASP OD1 O 24.773 -7.577 1.588 1.00 . A A . 37 ASP OD1 1 1
14 16116 1 1 37 ASP OD2 O 24.711 -5.652 2.637 1.00 . A A . 37 ASP OD2 1 1
14 16117 1 1 38 ASN C C 17.116 -7.035 1.815 1.00 . A A . 38 ASN C 1 1
14 16118 1 1 38 ASN CA C 18.121 -7.171 2.943 1.00 . A A . 38 ASN CA 1 1
14 16119 1 1 38 ASN CB C 17.589 -6.486 4.205 1.00 . A A . 38 ASN CB 1 1
14 16120 1 1 38 ASN CG C 18.464 -6.708 5.422 1.00 . A A . 38 ASN CG 1 1
14 16121 1 1 38 ASN H H 19.497 -5.615 2.521 1.00 . A A . 38 ASN H 1 1
14 16122 1 1 38 ASN HA H 18.282 -8.220 3.147 1.00 . A A . 38 ASN HA 1 1
14 16123 1 1 38 ASN HB2 H 17.523 -5.423 4.027 1.00 . A A . 38 ASN HB2 1 1
14 16124 1 1 38 ASN HB3 H 16.602 -6.869 4.421 1.00 . A A . 38 ASN HB3 1 1
14 16125 1 1 38 ASN HD21 H 17.408 -8.321 5.915 1.00 . A A . 38 ASN HD21 1 1
14 16126 1 1 38 ASN HD22 H 18.720 -7.925 6.972 1.00 . A A . 38 ASN HD22 1 1
14 16127 1 1 38 ASN N N 19.394 -6.587 2.539 1.00 . A A . 38 ASN N 1 1
14 16128 1 1 38 ASN ND2 N 18.168 -7.754 6.178 1.00 . A A . 38 ASN ND2 1 1
14 16129 1 1 38 ASN O O 16.488 -5.993 1.665 1.00 . A A . 38 ASN O 1 1
14 16130 1 1 38 ASN OD1 O 19.390 -5.939 5.689 1.00 . A A . 38 ASN OD1 1 1
14 16131 1 1 39 LYS C C 14.734 -8.605 0.070 1.00 . A A . 39 LYS C 1 1
14 16132 1 1 39 LYS CA C 16.119 -8.027 -0.156 1.00 . A A . 39 LYS CA 1 1
14 16133 1 1 39 LYS CB C 16.789 -8.781 -1.313 1.00 . A A . 39 LYS CB 1 1
14 16134 1 1 39 LYS CD C 18.680 -7.122 -1.567 1.00 . A A . 39 LYS CD 1 1
14 16135 1 1 39 LYS CE C 18.100 -6.494 -2.824 1.00 . A A . 39 LYS CE 1 1
14 16136 1 1 39 LYS CG C 18.297 -8.586 -1.419 1.00 . A A . 39 LYS CG 1 1
14 16137 1 1 39 LYS H H 17.328 -8.961 1.317 1.00 . A A . 39 LYS H 1 1
14 16138 1 1 39 LYS HA H 16.017 -6.988 -0.423 1.00 . A A . 39 LYS HA 1 1
14 16139 1 1 39 LYS HB2 H 16.598 -9.837 -1.190 1.00 . A A . 39 LYS HB2 1 1
14 16140 1 1 39 LYS HB3 H 16.340 -8.454 -2.241 1.00 . A A . 39 LYS HB3 1 1
14 16141 1 1 39 LYS HD2 H 18.314 -6.578 -0.710 1.00 . A A . 39 LYS HD2 1 1
14 16142 1 1 39 LYS HD3 H 19.758 -7.048 -1.604 1.00 . A A . 39 LYS HD3 1 1
14 16143 1 1 39 LYS HE2 H 17.030 -6.627 -2.815 1.00 . A A . 39 LYS HE2 1 1
14 16144 1 1 39 LYS HE3 H 18.331 -5.439 -2.820 1.00 . A A . 39 LYS HE3 1 1
14 16145 1 1 39 LYS HG2 H 18.763 -8.977 -0.529 1.00 . A A . 39 LYS HG2 1 1
14 16146 1 1 39 LYS HG3 H 18.656 -9.131 -2.282 1.00 . A A . 39 LYS HG3 1 1
14 16147 1 1 39 LYS HZ1 H 19.677 -7.249 -3.964 1.00 . A A . 39 LYS HZ1 1 1
14 16148 1 1 39 LYS HZ2 H 18.475 -6.468 -4.870 1.00 . A A . 39 LYS HZ2 1 1
14 16149 1 1 39 LYS HZ3 H 18.190 -8.021 -4.250 1.00 . A A . 39 LYS HZ3 1 1
14 16150 1 1 39 LYS N N 16.926 -8.103 1.054 1.00 . A A . 39 LYS N 1 1
14 16151 1 1 39 LYS NZ N 18.648 -7.103 -4.061 1.00 . A A . 39 LYS NZ 1 1
14 16152 1 1 39 LYS O O 13.764 -8.166 -0.548 1.00 . A A . 39 LYS O 1 1
14 16153 1 1 40 GLU C C 12.306 -9.371 1.678 1.00 . A A . 40 GLU C 1 1
14 16154 1 1 40 GLU CA C 13.409 -10.305 1.203 1.00 . A A . 40 GLU CA 1 1
14 16155 1 1 40 GLU CB C 13.634 -11.394 2.253 1.00 . A A . 40 GLU CB 1 1
14 16156 1 1 40 GLU CD C 12.613 -13.218 3.660 1.00 . A A . 40 GLU CD 1 1
14 16157 1 1 40 GLU CG C 12.432 -12.298 2.472 1.00 . A A . 40 GLU CG 1 1
14 16158 1 1 40 GLU H H 15.444 -9.799 1.498 1.00 . A A . 40 GLU H 1 1
14 16159 1 1 40 GLU HA H 13.109 -10.763 0.275 1.00 . A A . 40 GLU HA 1 1
14 16160 1 1 40 GLU HB2 H 14.466 -12.004 1.944 1.00 . A A . 40 GLU HB2 1 1
14 16161 1 1 40 GLU HB3 H 13.877 -10.923 3.193 1.00 . A A . 40 GLU HB3 1 1
14 16162 1 1 40 GLU HG2 H 11.560 -11.684 2.641 1.00 . A A . 40 GLU HG2 1 1
14 16163 1 1 40 GLU HG3 H 12.282 -12.900 1.587 1.00 . A A . 40 GLU HG3 1 1
14 16164 1 1 40 GLU N N 14.650 -9.573 0.970 1.00 . A A . 40 GLU N 1 1
14 16165 1 1 40 GLU O O 11.182 -9.414 1.182 1.00 . A A . 40 GLU O 1 1
14 16166 1 1 40 GLU OE1 O 13.425 -14.165 3.571 1.00 . A A . 40 GLU OE1 1 1
14 16167 1 1 40 GLU OE2 O 11.956 -12.991 4.696 1.00 . A A . 40 GLU OE2 1 1
14 16168 1 1 41 PHE C C 11.329 -6.510 2.113 1.00 . A A . 41 PHE C 1 1
14 16169 1 1 41 PHE CA C 11.650 -7.583 3.147 1.00 . A A . 41 PHE CA 1 1
14 16170 1 1 41 PHE CB C 12.100 -6.978 4.490 1.00 . A A . 41 PHE CB 1 1
14 16171 1 1 41 PHE CD1 C 14.191 -5.684 3.946 1.00 . A A . 41 PHE CD1 1 1
14 16172 1 1 41 PHE CD2 C 12.304 -4.499 4.790 1.00 . A A . 41 PHE CD2 1 1
14 16173 1 1 41 PHE CE1 C 14.904 -4.502 3.879 1.00 . A A . 41 PHE CE1 1 1
14 16174 1 1 41 PHE CE2 C 13.014 -3.317 4.725 1.00 . A A . 41 PHE CE2 1 1
14 16175 1 1 41 PHE CG C 12.883 -5.696 4.399 1.00 . A A . 41 PHE CG 1 1
14 16176 1 1 41 PHE CZ C 14.315 -3.318 4.269 1.00 . A A . 41 PHE CZ 1 1
14 16177 1 1 41 PHE H H 13.558 -8.500 2.974 1.00 . A A . 41 PHE H 1 1
14 16178 1 1 41 PHE HA H 10.748 -8.154 3.316 1.00 . A A . 41 PHE HA 1 1
14 16179 1 1 41 PHE HB2 H 11.225 -6.776 5.087 1.00 . A A . 41 PHE HB2 1 1
14 16180 1 1 41 PHE HB3 H 12.714 -7.702 5.006 1.00 . A A . 41 PHE HB3 1 1
14 16181 1 1 41 PHE HD1 H 14.654 -6.611 3.638 1.00 . A A . 41 PHE HD1 1 1
14 16182 1 1 41 PHE HD2 H 11.286 -4.495 5.146 1.00 . A A . 41 PHE HD2 1 1
14 16183 1 1 41 PHE HE1 H 15.925 -4.506 3.523 1.00 . A A . 41 PHE HE1 1 1
14 16184 1 1 41 PHE HE2 H 12.550 -2.391 5.031 1.00 . A A . 41 PHE HE2 1 1
14 16185 1 1 41 PHE HZ H 14.873 -2.394 4.218 1.00 . A A . 41 PHE HZ 1 1
14 16186 1 1 41 PHE N N 12.637 -8.506 2.620 1.00 . A A . 41 PHE N 1 1
14 16187 1 1 41 PHE O O 10.182 -6.094 1.984 1.00 . A A . 41 PHE O 1 1
14 16188 1 1 42 ALA C C 11.170 -5.493 -0.725 1.00 . A A . 42 ALA C 1 1
14 16189 1 1 42 ALA CA C 12.151 -5.043 0.354 1.00 . A A . 42 ALA CA 1 1
14 16190 1 1 42 ALA CB C 13.482 -4.655 -0.280 1.00 . A A . 42 ALA CB 1 1
14 16191 1 1 42 ALA H H 13.226 -6.490 1.466 1.00 . A A . 42 ALA H 1 1
14 16192 1 1 42 ALA HA H 11.746 -4.173 0.855 1.00 . A A . 42 ALA HA 1 1
14 16193 1 1 42 ALA HB1 H 14.031 -5.547 -0.540 1.00 . A A . 42 ALA HB1 1 1
14 16194 1 1 42 ALA HB2 H 14.063 -4.059 0.413 1.00 . A A . 42 ALA HB2 1 1
14 16195 1 1 42 ALA HB3 H 13.295 -4.078 -1.174 1.00 . A A . 42 ALA HB3 1 1
14 16196 1 1 42 ALA N N 12.339 -6.084 1.356 1.00 . A A . 42 ALA N 1 1
14 16197 1 1 42 ALA O O 10.281 -4.738 -1.122 1.00 . A A . 42 ALA O 1 1
14 16198 1 1 43 GLU C C 9.043 -7.465 -1.751 1.00 . A A . 43 GLU C 1 1
14 16199 1 1 43 GLU CA C 10.471 -7.248 -2.252 1.00 . A A . 43 GLU CA 1 1
14 16200 1 1 43 GLU CB C 11.046 -8.549 -2.833 1.00 . A A . 43 GLU CB 1 1
14 16201 1 1 43 GLU CD C 11.755 -10.937 -2.430 1.00 . A A . 43 GLU CD 1 1
14 16202 1 1 43 GLU CG C 11.164 -9.682 -1.828 1.00 . A A . 43 GLU CG 1 1
14 16203 1 1 43 GLU H H 12.033 -7.301 -0.816 1.00 . A A . 43 GLU H 1 1
14 16204 1 1 43 GLU HA H 10.444 -6.506 -3.035 1.00 . A A . 43 GLU HA 1 1
14 16205 1 1 43 GLU HB2 H 10.410 -8.881 -3.638 1.00 . A A . 43 GLU HB2 1 1
14 16206 1 1 43 GLU HB3 H 12.031 -8.347 -3.227 1.00 . A A . 43 GLU HB3 1 1
14 16207 1 1 43 GLU HG2 H 11.797 -9.360 -1.014 1.00 . A A . 43 GLU HG2 1 1
14 16208 1 1 43 GLU HG3 H 10.179 -9.909 -1.449 1.00 . A A . 43 GLU HG3 1 1
14 16209 1 1 43 GLU N N 11.325 -6.728 -1.192 1.00 . A A . 43 GLU N 1 1
14 16210 1 1 43 GLU O O 8.077 -7.119 -2.439 1.00 . A A . 43 GLU O 1 1
14 16211 1 1 43 GLU OE1 O 10.990 -11.767 -2.957 1.00 . A A . 43 GLU OE1 1 1
14 16212 1 1 43 GLU OE2 O 12.992 -11.104 -2.377 1.00 . A A . 43 GLU OE2 1 1
14 16213 1 1 44 LYS C C 6.869 -6.998 0.377 1.00 . A A . 44 LYS C 1 1
14 16214 1 1 44 LYS CA C 7.597 -8.284 0.016 1.00 . A A . 44 LYS CA 1 1
14 16215 1 1 44 LYS CB C 7.706 -9.187 1.241 1.00 . A A . 44 LYS CB 1 1
14 16216 1 1 44 LYS CD C 8.041 -11.508 2.102 1.00 . A A . 44 LYS CD 1 1
14 16217 1 1 44 LYS CE C 6.560 -11.759 2.350 1.00 . A A . 44 LYS CE 1 1
14 16218 1 1 44 LYS CG C 8.243 -10.571 0.927 1.00 . A A . 44 LYS CG 1 1
14 16219 1 1 44 LYS H H 9.713 -8.240 -0.022 1.00 . A A . 44 LYS H 1 1
14 16220 1 1 44 LYS HA H 7.022 -8.798 -0.741 1.00 . A A . 44 LYS HA 1 1
14 16221 1 1 44 LYS HB2 H 8.367 -8.722 1.958 1.00 . A A . 44 LYS HB2 1 1
14 16222 1 1 44 LYS HB3 H 6.727 -9.296 1.686 1.00 . A A . 44 LYS HB3 1 1
14 16223 1 1 44 LYS HD2 H 8.528 -12.448 1.891 1.00 . A A . 44 LYS HD2 1 1
14 16224 1 1 44 LYS HD3 H 8.476 -11.058 2.982 1.00 . A A . 44 LYS HD3 1 1
14 16225 1 1 44 LYS HE2 H 6.065 -10.809 2.490 1.00 . A A . 44 LYS HE2 1 1
14 16226 1 1 44 LYS HE3 H 6.146 -12.254 1.483 1.00 . A A . 44 LYS HE3 1 1
14 16227 1 1 44 LYS HG2 H 7.722 -10.965 0.067 1.00 . A A . 44 LYS HG2 1 1
14 16228 1 1 44 LYS HG3 H 9.299 -10.498 0.712 1.00 . A A . 44 LYS HG3 1 1
14 16229 1 1 44 LYS HZ1 H 6.830 -13.512 3.457 1.00 . A A . 44 LYS HZ1 1 1
14 16230 1 1 44 LYS HZ2 H 5.302 -12.804 3.644 1.00 . A A . 44 LYS HZ2 1 1
14 16231 1 1 44 LYS HZ3 H 6.651 -12.115 4.407 1.00 . A A . 44 LYS HZ3 1 1
14 16232 1 1 44 LYS N N 8.909 -8.009 -0.544 1.00 . A A . 44 LYS N 1 1
14 16233 1 1 44 LYS NZ N 6.321 -12.607 3.547 1.00 . A A . 44 LYS NZ 1 1
14 16234 1 1 44 LYS O O 5.661 -6.892 0.183 1.00 . A A . 44 LYS O 1 1
14 16235 1 1 45 LYS C C 6.497 -3.996 0.051 1.00 . A A . 45 LYS C 1 1
14 16236 1 1 45 LYS CA C 6.988 -4.749 1.271 1.00 . A A . 45 LYS CA 1 1
14 16237 1 1 45 LYS CB C 7.952 -3.887 2.086 1.00 . A A . 45 LYS CB 1 1
14 16238 1 1 45 LYS CD C 6.828 -4.730 4.139 1.00 . A A . 45 LYS CD 1 1
14 16239 1 1 45 LYS CE C 6.973 -5.260 5.551 1.00 . A A . 45 LYS CE 1 1
14 16240 1 1 45 LYS CG C 8.160 -4.409 3.496 1.00 . A A . 45 LYS CG 1 1
14 16241 1 1 45 LYS H H 8.569 -6.130 0.988 1.00 . A A . 45 LYS H 1 1
14 16242 1 1 45 LYS HA H 6.135 -4.983 1.890 1.00 . A A . 45 LYS HA 1 1
14 16243 1 1 45 LYS HB2 H 8.909 -3.861 1.586 1.00 . A A . 45 LYS HB2 1 1
14 16244 1 1 45 LYS HB3 H 7.558 -2.886 2.150 1.00 . A A . 45 LYS HB3 1 1
14 16245 1 1 45 LYS HD2 H 6.226 -3.839 4.159 1.00 . A A . 45 LYS HD2 1 1
14 16246 1 1 45 LYS HD3 H 6.341 -5.477 3.535 1.00 . A A . 45 LYS HD3 1 1
14 16247 1 1 45 LYS HE2 H 7.593 -6.141 5.527 1.00 . A A . 45 LYS HE2 1 1
14 16248 1 1 45 LYS HE3 H 7.444 -4.504 6.163 1.00 . A A . 45 LYS HE3 1 1
14 16249 1 1 45 LYS HG2 H 8.755 -5.308 3.454 1.00 . A A . 45 LYS HG2 1 1
14 16250 1 1 45 LYS HG3 H 8.665 -3.661 4.084 1.00 . A A . 45 LYS HG3 1 1
14 16251 1 1 45 LYS HZ1 H 5.102 -4.745 6.330 1.00 . A A . 45 LYS HZ1 1 1
14 16252 1 1 45 LYS HZ2 H 5.781 -6.133 7.033 1.00 . A A . 45 LYS HZ2 1 1
14 16253 1 1 45 LYS HZ3 H 5.112 -6.210 5.473 1.00 . A A . 45 LYS HZ3 1 1
14 16254 1 1 45 LYS N N 7.601 -6.012 0.883 1.00 . A A . 45 LYS N 1 1
14 16255 1 1 45 LYS NZ N 5.653 -5.611 6.139 1.00 . A A . 45 LYS NZ 1 1
14 16256 1 1 45 LYS O O 5.465 -3.332 0.099 1.00 . A A . 45 LYS O 1 1
14 16257 1 1 46 PHE C C 5.506 -4.186 -2.765 1.00 . A A . 46 PHE C 1 1
14 16258 1 1 46 PHE CA C 6.808 -3.532 -2.311 1.00 . A A . 46 PHE CA 1 1
14 16259 1 1 46 PHE CB C 7.894 -3.708 -3.375 1.00 . A A . 46 PHE CB 1 1
14 16260 1 1 46 PHE CD1 C 7.846 -1.685 -4.849 1.00 . A A . 46 PHE CD1 1 1
14 16261 1 1 46 PHE CD2 C 6.992 -3.737 -5.713 1.00 . A A . 46 PHE CD2 1 1
14 16262 1 1 46 PHE CE1 C 7.548 -1.055 -6.040 1.00 . A A . 46 PHE CE1 1 1
14 16263 1 1 46 PHE CE2 C 6.692 -3.113 -6.907 1.00 . A A . 46 PHE CE2 1 1
14 16264 1 1 46 PHE CG C 7.571 -3.031 -4.672 1.00 . A A . 46 PHE CG 1 1
14 16265 1 1 46 PHE CZ C 6.969 -1.771 -7.070 1.00 . A A . 46 PHE CZ 1 1
14 16266 1 1 46 PHE H H 8.089 -4.595 -0.996 1.00 . A A . 46 PHE H 1 1
14 16267 1 1 46 PHE HA H 6.633 -2.478 -2.154 1.00 . A A . 46 PHE HA 1 1
14 16268 1 1 46 PHE HB2 H 8.822 -3.294 -3.005 1.00 . A A . 46 PHE HB2 1 1
14 16269 1 1 46 PHE HB3 H 8.028 -4.763 -3.572 1.00 . A A . 46 PHE HB3 1 1
14 16270 1 1 46 PHE HD1 H 8.297 -1.126 -4.043 1.00 . A A . 46 PHE HD1 1 1
14 16271 1 1 46 PHE HD2 H 6.775 -4.787 -5.586 1.00 . A A . 46 PHE HD2 1 1
14 16272 1 1 46 PHE HE1 H 7.766 -0.006 -6.166 1.00 . A A . 46 PHE HE1 1 1
14 16273 1 1 46 PHE HE2 H 6.240 -3.673 -7.712 1.00 . A A . 46 PHE HE2 1 1
14 16274 1 1 46 PHE HZ H 6.734 -1.281 -8.003 1.00 . A A . 46 PHE HZ 1 1
14 16275 1 1 46 PHE N N 7.233 -4.112 -1.044 1.00 . A A . 46 PHE N 1 1
14 16276 1 1 46 PHE O O 4.601 -3.523 -3.277 1.00 . A A . 46 PHE O 1 1
14 16277 1 1 47 LYS C C 3.045 -5.795 -2.016 1.00 . A A . 47 LYS C 1 1
14 16278 1 1 47 LYS CA C 4.215 -6.240 -2.899 1.00 . A A . 47 LYS CA 1 1
14 16279 1 1 47 LYS CB C 4.472 -7.740 -2.729 1.00 . A A . 47 LYS CB 1 1
14 16280 1 1 47 LYS CD C 3.678 -10.095 -3.081 1.00 . A A . 47 LYS CD 1 1
14 16281 1 1 47 LYS CE C 2.614 -10.980 -3.713 1.00 . A A . 47 LYS CE 1 1
14 16282 1 1 47 LYS CG C 3.336 -8.621 -3.220 1.00 . A A . 47 LYS CG 1 1
14 16283 1 1 47 LYS H H 6.185 -5.970 -2.181 1.00 . A A . 47 LYS H 1 1
14 16284 1 1 47 LYS HA H 3.971 -6.039 -3.931 1.00 . A A . 47 LYS HA 1 1
14 16285 1 1 47 LYS HB2 H 5.366 -8.005 -3.275 1.00 . A A . 47 LYS HB2 1 1
14 16286 1 1 47 LYS HB3 H 4.630 -7.948 -1.680 1.00 . A A . 47 LYS HB3 1 1
14 16287 1 1 47 LYS HD2 H 4.625 -10.283 -3.569 1.00 . A A . 47 LYS HD2 1 1
14 16288 1 1 47 LYS HD3 H 3.758 -10.337 -2.031 1.00 . A A . 47 LYS HD3 1 1
14 16289 1 1 47 LYS HE2 H 1.702 -10.887 -3.142 1.00 . A A . 47 LYS HE2 1 1
14 16290 1 1 47 LYS HE3 H 2.441 -10.647 -4.725 1.00 . A A . 47 LYS HE3 1 1
14 16291 1 1 47 LYS HG2 H 2.452 -8.409 -2.637 1.00 . A A . 47 LYS HG2 1 1
14 16292 1 1 47 LYS HG3 H 3.146 -8.399 -4.261 1.00 . A A . 47 LYS HG3 1 1
14 16293 1 1 47 LYS HZ1 H 3.068 -12.789 -2.770 1.00 . A A . 47 LYS HZ1 1 1
14 16294 1 1 47 LYS HZ2 H 3.966 -12.500 -4.170 1.00 . A A . 47 LYS HZ2 1 1
14 16295 1 1 47 LYS HZ3 H 2.344 -12.973 -4.292 1.00 . A A . 47 LYS HZ3 1 1
14 16296 1 1 47 LYS N N 5.417 -5.493 -2.562 1.00 . A A . 47 LYS N 1 1
14 16297 1 1 47 LYS NZ N 3.025 -12.409 -3.735 1.00 . A A . 47 LYS NZ 1 1
14 16298 1 1 47 LYS O O 1.931 -5.577 -2.504 1.00 . A A . 47 LYS O 1 1
14 16299 1 1 48 GLU C C 1.786 -3.826 -0.017 1.00 . A A . 48 GLU C 1 1
14 16300 1 1 48 GLU CA C 2.288 -5.248 0.239 1.00 . A A . 48 GLU CA 1 1
14 16301 1 1 48 GLU CB C 2.794 -5.380 1.683 1.00 . A A . 48 GLU CB 1 1
14 16302 1 1 48 GLU CD C 3.270 -6.985 3.588 1.00 . A A . 48 GLU CD 1 1
14 16303 1 1 48 GLU CG C 3.110 -6.813 2.089 1.00 . A A . 48 GLU CG 1 1
14 16304 1 1 48 GLU H H 4.232 -5.802 -0.401 1.00 . A A . 48 GLU H 1 1
14 16305 1 1 48 GLU HA H 1.456 -5.926 0.108 1.00 . A A . 48 GLU HA 1 1
14 16306 1 1 48 GLU HB2 H 3.692 -4.791 1.794 1.00 . A A . 48 GLU HB2 1 1
14 16307 1 1 48 GLU HB3 H 2.037 -4.999 2.353 1.00 . A A . 48 GLU HB3 1 1
14 16308 1 1 48 GLU HG2 H 2.306 -7.451 1.755 1.00 . A A . 48 GLU HG2 1 1
14 16309 1 1 48 GLU HG3 H 4.029 -7.115 1.606 1.00 . A A . 48 GLU HG3 1 1
14 16310 1 1 48 GLU N N 3.316 -5.640 -0.720 1.00 . A A . 48 GLU N 1 1
14 16311 1 1 48 GLU O O 0.588 -3.576 0.036 1.00 . A A . 48 GLU O 1 1
14 16312 1 1 48 GLU OE1 O 4.401 -6.832 4.100 1.00 . A A . 48 GLU OE1 1 1
14 16313 1 1 48 GLU OE2 O 2.262 -7.290 4.262 1.00 . A A . 48 GLU OE2 1 1
14 16314 1 1 49 VAL C C 1.467 -1.449 -1.873 1.00 . A A . 49 VAL C 1 1
14 16315 1 1 49 VAL CA C 2.279 -1.522 -0.583 1.00 . A A . 49 VAL CA 1 1
14 16316 1 1 49 VAL CB C 3.470 -0.526 -0.636 1.00 . A A . 49 VAL CB 1 1
14 16317 1 1 49 VAL CG1 C 4.514 -0.949 -1.643 1.00 . A A . 49 VAL CG1 1 1
14 16318 1 1 49 VAL CG2 C 2.986 0.885 -0.944 1.00 . A A . 49 VAL CG2 1 1
14 16319 1 1 49 VAL H H 3.647 -3.132 -0.324 1.00 . A A . 49 VAL H 1 1
14 16320 1 1 49 VAL HA H 1.636 -1.218 0.231 1.00 . A A . 49 VAL HA 1 1
14 16321 1 1 49 VAL HB H 3.937 -0.510 0.327 1.00 . A A . 49 VAL HB 1 1
14 16322 1 1 49 VAL HG11 H 5.302 -0.211 -1.683 1.00 . A A . 49 VAL HG11 1 1
14 16323 1 1 49 VAL HG12 H 4.054 -1.038 -2.605 1.00 . A A . 49 VAL HG12 1 1
14 16324 1 1 49 VAL HG13 H 4.931 -1.902 -1.353 1.00 . A A . 49 VAL HG13 1 1
14 16325 1 1 49 VAL HG21 H 3.812 1.576 -0.858 1.00 . A A . 49 VAL HG21 1 1
14 16326 1 1 49 VAL HG22 H 2.209 1.165 -0.251 1.00 . A A . 49 VAL HG22 1 1
14 16327 1 1 49 VAL HG23 H 2.597 0.918 -1.951 1.00 . A A . 49 VAL HG23 1 1
14 16328 1 1 49 VAL N N 2.692 -2.895 -0.305 1.00 . A A . 49 VAL N 1 1
14 16329 1 1 49 VAL O O 0.500 -0.700 -1.955 1.00 . A A . 49 VAL O 1 1
14 16330 1 1 50 ALA C C -0.311 -2.634 -4.014 1.00 . A A . 50 ALA C 1 1
14 16331 1 1 50 ALA CA C 1.154 -2.225 -4.154 1.00 . A A . 50 ALA CA 1 1
14 16332 1 1 50 ALA CB C 1.856 -3.145 -5.135 1.00 . A A . 50 ALA CB 1 1
14 16333 1 1 50 ALA H H 2.602 -2.852 -2.737 1.00 . A A . 50 ALA H 1 1
14 16334 1 1 50 ALA HA H 1.200 -1.218 -4.544 1.00 . A A . 50 ALA HA 1 1
14 16335 1 1 50 ALA HB1 H 1.759 -4.168 -4.801 1.00 . A A . 50 ALA HB1 1 1
14 16336 1 1 50 ALA HB2 H 2.900 -2.883 -5.186 1.00 . A A . 50 ALA HB2 1 1
14 16337 1 1 50 ALA HB3 H 1.407 -3.041 -6.111 1.00 . A A . 50 ALA HB3 1 1
14 16338 1 1 50 ALA N N 1.842 -2.244 -2.868 1.00 . A A . 50 ALA N 1 1
14 16339 1 1 50 ALA O O -1.206 -1.974 -4.546 1.00 . A A . 50 ALA O 1 1
14 16340 1 1 51 GLU C C -2.690 -3.224 -2.156 1.00 . A A . 51 GLU C 1 1
14 16341 1 1 51 GLU CA C -1.923 -4.178 -3.063 1.00 . A A . 51 GLU CA 1 1
14 16342 1 1 51 GLU CB C -1.921 -5.590 -2.465 1.00 . A A . 51 GLU CB 1 1
14 16343 1 1 51 GLU CD C -1.189 -7.105 -0.582 1.00 . A A . 51 GLU CD 1 1
14 16344 1 1 51 GLU CG C -1.209 -5.694 -1.125 1.00 . A A . 51 GLU CG 1 1
14 16345 1 1 51 GLU H H 0.190 -4.181 -2.844 1.00 . A A . 51 GLU H 1 1
14 16346 1 1 51 GLU HA H -2.411 -4.206 -4.028 1.00 . A A . 51 GLU HA 1 1
14 16347 1 1 51 GLU HB2 H -2.943 -5.913 -2.327 1.00 . A A . 51 GLU HB2 1 1
14 16348 1 1 51 GLU HB3 H -1.433 -6.259 -3.159 1.00 . A A . 51 GLU HB3 1 1
14 16349 1 1 51 GLU HG2 H -0.190 -5.356 -1.246 1.00 . A A . 51 GLU HG2 1 1
14 16350 1 1 51 GLU HG3 H -1.712 -5.055 -0.413 1.00 . A A . 51 GLU HG3 1 1
14 16351 1 1 51 GLU N N -0.559 -3.701 -3.266 1.00 . A A . 51 GLU N 1 1
14 16352 1 1 51 GLU O O -3.877 -2.958 -2.369 1.00 . A A . 51 GLU O 1 1
14 16353 1 1 51 GLU OE1 O -0.471 -7.953 -1.152 1.00 . A A . 51 GLU OE1 1 1
14 16354 1 1 51 GLU OE2 O -1.888 -7.379 0.415 1.00 . A A . 51 GLU OE2 1 1
14 16355 1 1 52 ALA C C -2.915 -0.458 -0.674 1.00 . A A . 52 ALA C 1 1
14 16356 1 1 52 ALA CA C -2.605 -1.858 -0.151 1.00 . A A . 52 ALA CA 1 1
14 16357 1 1 52 ALA CB C -1.701 -1.800 1.062 1.00 . A A . 52 ALA CB 1 1
14 16358 1 1 52 ALA H H -1.030 -2.886 -1.105 1.00 . A A . 52 ALA H 1 1
14 16359 1 1 52 ALA HA H -3.530 -2.327 0.148 1.00 . A A . 52 ALA HA 1 1
14 16360 1 1 52 ALA HB1 H -1.369 -2.803 1.303 1.00 . A A . 52 ALA HB1 1 1
14 16361 1 1 52 ALA HB2 H -2.246 -1.388 1.900 1.00 . A A . 52 ALA HB2 1 1
14 16362 1 1 52 ALA HB3 H -0.845 -1.179 0.848 1.00 . A A . 52 ALA HB3 1 1
14 16363 1 1 52 ALA N N -1.993 -2.696 -1.165 1.00 . A A . 52 ALA N 1 1
14 16364 1 1 52 ALA O O -3.956 0.117 -0.356 1.00 . A A . 52 ALA O 1 1
14 16365 1 1 53 TYR C C -3.329 1.339 -3.104 1.00 . A A . 53 TYR C 1 1
14 16366 1 1 53 TYR CA C -2.243 1.416 -2.040 1.00 . A A . 53 TYR CA 1 1
14 16367 1 1 53 TYR CB C -0.942 2.018 -2.609 1.00 . A A . 53 TYR CB 1 1
14 16368 1 1 53 TYR CD1 C -1.305 2.930 -4.945 1.00 . A A . 53 TYR CD1 1 1
14 16369 1 1 53 TYR CD2 C -0.145 0.862 -4.715 1.00 . A A . 53 TYR CD2 1 1
14 16370 1 1 53 TYR CE1 C -1.177 2.856 -6.316 1.00 . A A . 53 TYR CE1 1 1
14 16371 1 1 53 TYR CE2 C -0.011 0.783 -6.089 1.00 . A A . 53 TYR CE2 1 1
14 16372 1 1 53 TYR CG C -0.794 1.933 -4.119 1.00 . A A . 53 TYR CG 1 1
14 16373 1 1 53 TYR CZ C -0.530 1.782 -6.884 1.00 . A A . 53 TYR CZ 1 1
14 16374 1 1 53 TYR H H -1.190 -0.392 -1.691 1.00 . A A . 53 TYR H 1 1
14 16375 1 1 53 TYR HA H -2.597 2.048 -1.240 1.00 . A A . 53 TYR HA 1 1
14 16376 1 1 53 TYR HB2 H -0.894 3.061 -2.337 1.00 . A A . 53 TYR HB2 1 1
14 16377 1 1 53 TYR HB3 H -0.102 1.501 -2.167 1.00 . A A . 53 TYR HB3 1 1
14 16378 1 1 53 TYR HD1 H -1.810 3.774 -4.498 1.00 . A A . 53 TYR HD1 1 1
14 16379 1 1 53 TYR HD2 H 0.258 0.081 -4.091 1.00 . A A . 53 TYR HD2 1 1
14 16380 1 1 53 TYR HE1 H -1.581 3.639 -6.939 1.00 . A A . 53 TYR HE1 1 1
14 16381 1 1 53 TYR HE2 H 0.497 -0.061 -6.534 1.00 . A A . 53 TYR HE2 1 1
14 16382 1 1 53 TYR HH H -0.578 0.795 -8.541 1.00 . A A . 53 TYR HH 1 1
14 16383 1 1 53 TYR N N -2.018 0.094 -1.479 1.00 . A A . 53 TYR N 1 1
14 16384 1 1 53 TYR O O -4.131 2.260 -3.246 1.00 . A A . 53 TYR O 1 1
14 16385 1 1 53 TYR OH O -0.403 1.707 -8.253 1.00 . A A . 53 TYR OH 1 1
14 16386 1 1 54 GLU C C -5.759 0.027 -4.281 1.00 . A A . 54 GLU C 1 1
14 16387 1 1 54 GLU CA C -4.356 0.031 -4.880 1.00 . A A . 54 GLU CA 1 1
14 16388 1 1 54 GLU CB C -4.113 -1.285 -5.620 1.00 . A A . 54 GLU CB 1 1
14 16389 1 1 54 GLU CD C -5.049 -2.886 -7.334 1.00 . A A . 54 GLU CD 1 1
14 16390 1 1 54 GLU CG C -4.995 -1.456 -6.846 1.00 . A A . 54 GLU CG 1 1
14 16391 1 1 54 GLU H H -2.679 -0.469 -3.684 1.00 . A A . 54 GLU H 1 1
14 16392 1 1 54 GLU HA H -4.277 0.850 -5.579 1.00 . A A . 54 GLU HA 1 1
14 16393 1 1 54 GLU HB2 H -3.081 -1.319 -5.936 1.00 . A A . 54 GLU HB2 1 1
14 16394 1 1 54 GLU HB3 H -4.303 -2.106 -4.947 1.00 . A A . 54 GLU HB3 1 1
14 16395 1 1 54 GLU HG2 H -5.998 -1.140 -6.600 1.00 . A A . 54 GLU HG2 1 1
14 16396 1 1 54 GLU HG3 H -4.607 -0.835 -7.640 1.00 . A A . 54 GLU HG3 1 1
14 16397 1 1 54 GLU N N -3.356 0.229 -3.840 1.00 . A A . 54 GLU N 1 1
14 16398 1 1 54 GLU O O -6.655 0.715 -4.772 1.00 . A A . 54 GLU O 1 1
14 16399 1 1 54 GLU OE1 O -4.036 -3.379 -7.871 1.00 . A A . 54 GLU OE1 1 1
14 16400 1 1 54 GLU OE2 O -6.113 -3.526 -7.183 1.00 . A A . 54 GLU OE2 1 1
14 16401 1 1 55 VAL C C -7.684 0.489 -1.981 1.00 . A A . 55 VAL C 1 1
14 16402 1 1 55 VAL CA C -7.249 -0.849 -2.583 1.00 . A A . 55 VAL CA 1 1
14 16403 1 1 55 VAL CB C -7.302 -1.976 -1.516 1.00 . A A . 55 VAL CB 1 1
14 16404 1 1 55 VAL CG1 C -6.360 -1.705 -0.359 1.00 . A A . 55 VAL CG1 1 1
14 16405 1 1 55 VAL CG2 C -8.723 -2.175 -1.010 1.00 . A A . 55 VAL CG2 1 1
14 16406 1 1 55 VAL H H -5.178 -1.233 -2.832 1.00 . A A . 55 VAL H 1 1
14 16407 1 1 55 VAL HA H -7.953 -1.104 -3.364 1.00 . A A . 55 VAL HA 1 1
14 16408 1 1 55 VAL HB H -6.988 -2.895 -1.987 1.00 . A A . 55 VAL HB 1 1
14 16409 1 1 55 VAL HG11 H -6.421 -2.515 0.353 1.00 . A A . 55 VAL HG11 1 1
14 16410 1 1 55 VAL HG12 H -6.639 -0.778 0.123 1.00 . A A . 55 VAL HG12 1 1
14 16411 1 1 55 VAL HG13 H -5.348 -1.628 -0.731 1.00 . A A . 55 VAL HG13 1 1
14 16412 1 1 55 VAL HG21 H -8.730 -2.937 -0.245 1.00 . A A . 55 VAL HG21 1 1
14 16413 1 1 55 VAL HG22 H -9.356 -2.482 -1.829 1.00 . A A . 55 VAL HG22 1 1
14 16414 1 1 55 VAL HG23 H -9.092 -1.247 -0.599 1.00 . A A . 55 VAL HG23 1 1
14 16415 1 1 55 VAL N N -5.941 -0.737 -3.209 1.00 . A A . 55 VAL N 1 1
14 16416 1 1 55 VAL O O -8.845 0.863 -2.076 1.00 . A A . 55 VAL O 1 1
14 16417 1 1 56 LEU C C -7.307 3.584 -1.835 1.00 . A A . 56 LEU C 1 1
14 16418 1 1 56 LEU CA C -7.048 2.509 -0.779 1.00 . A A . 56 LEU CA 1 1
14 16419 1 1 56 LEU CB C -5.909 2.935 0.155 1.00 . A A . 56 LEU CB 1 1
14 16420 1 1 56 LEU CD1 C -7.314 4.468 1.585 1.00 . A A . 56 LEU CD1 1 1
14 16421 1 1 56 LEU CD2 C -4.826 4.640 1.639 1.00 . A A . 56 LEU CD2 1 1
14 16422 1 1 56 LEU CG C -6.034 4.335 0.773 1.00 . A A . 56 LEU CG 1 1
14 16423 1 1 56 LEU H H -5.821 0.876 -1.352 1.00 . A A . 56 LEU H 1 1
14 16424 1 1 56 LEU HA H -7.948 2.386 -0.198 1.00 . A A . 56 LEU HA 1 1
14 16425 1 1 56 LEU HB2 H -5.848 2.217 0.960 1.00 . A A . 56 LEU HB2 1 1
14 16426 1 1 56 LEU HB3 H -4.986 2.898 -0.403 1.00 . A A . 56 LEU HB3 1 1
14 16427 1 1 56 LEU HD11 H -7.384 5.471 1.982 1.00 . A A . 56 LEU HD11 1 1
14 16428 1 1 56 LEU HD12 H -7.298 3.760 2.402 1.00 . A A . 56 LEU HD12 1 1
14 16429 1 1 56 LEU HD13 H -8.164 4.271 0.952 1.00 . A A . 56 LEU HD13 1 1
14 16430 1 1 56 LEU HD21 H -3.933 4.613 1.033 1.00 . A A . 56 LEU HD21 1 1
14 16431 1 1 56 LEU HD22 H -4.755 3.903 2.418 1.00 . A A . 56 LEU HD22 1 1
14 16432 1 1 56 LEU HD23 H -4.936 5.621 2.078 1.00 . A A . 56 LEU HD23 1 1
14 16433 1 1 56 LEU HG H -6.065 5.066 -0.015 1.00 . A A . 56 LEU HG 1 1
14 16434 1 1 56 LEU N N -6.743 1.217 -1.388 1.00 . A A . 56 LEU N 1 1
14 16435 1 1 56 LEU O O -8.077 4.520 -1.602 1.00 . A A . 56 LEU O 1 1
14 16436 1 1 57 SER C C -8.154 4.299 -4.768 1.00 . A A . 57 SER C 1 1
14 16437 1 1 57 SER CA C -6.812 4.431 -4.049 1.00 . A A . 57 SER CA 1 1
14 16438 1 1 57 SER CB C -5.648 4.279 -5.037 1.00 . A A . 57 SER CB 1 1
14 16439 1 1 57 SER H H -6.155 2.629 -3.159 1.00 . A A . 57 SER H 1 1
14 16440 1 1 57 SER HA H -6.757 5.406 -3.585 1.00 . A A . 57 SER HA 1 1
14 16441 1 1 57 SER HB2 H -4.719 4.250 -4.489 1.00 . A A . 57 SER HB2 1 1
14 16442 1 1 57 SER HB3 H -5.767 3.354 -5.584 1.00 . A A . 57 SER HB3 1 1
14 16443 1 1 57 SER HG H -6.229 5.187 -6.674 1.00 . A A . 57 SER HG 1 1
14 16444 1 1 57 SER N N -6.700 3.430 -3.001 1.00 . A A . 57 SER N 1 1
14 16445 1 1 57 SER O O -8.627 5.241 -5.407 1.00 . A A . 57 SER O 1 1
14 16446 1 1 57 SER OG O -5.594 5.351 -5.962 1.00 . A A . 57 SER OG 1 1
14 16447 1 1 58 ASP C C -11.157 2.747 -4.222 1.00 . A A . 58 ASP C 1 1
14 16448 1 1 58 ASP CA C -10.069 2.889 -5.275 1.00 . A A . 58 ASP CA 1 1
14 16449 1 1 58 ASP CB C -10.052 1.620 -6.136 1.00 . A A . 58 ASP CB 1 1
14 16450 1 1 58 ASP CG C -9.140 1.706 -7.341 1.00 . A A . 58 ASP CG 1 1
14 16451 1 1 58 ASP H H -8.365 2.422 -4.103 1.00 . A A . 58 ASP H 1 1
14 16452 1 1 58 ASP HA H -10.298 3.737 -5.904 1.00 . A A . 58 ASP HA 1 1
14 16453 1 1 58 ASP HB2 H -9.724 0.791 -5.529 1.00 . A A . 58 ASP HB2 1 1
14 16454 1 1 58 ASP HB3 H -11.056 1.422 -6.484 1.00 . A A . 58 ASP HB3 1 1
14 16455 1 1 58 ASP N N -8.776 3.129 -4.647 1.00 . A A . 58 ASP N 1 1
14 16456 1 1 58 ASP O O -11.098 1.864 -3.368 1.00 . A A . 58 ASP O 1 1
14 16457 1 1 58 ASP OD1 O -9.164 2.747 -8.037 1.00 . A A . 58 ASP OD1 1 1
14 16458 1 1 58 ASP OD2 O -8.429 0.710 -7.621 1.00 . A A . 58 ASP OD2 1 1
14 16459 1 1 59 LYS C C -14.074 2.240 -3.695 1.00 . A A . 59 LYS C 1 1
14 16460 1 1 59 LYS CA C -13.308 3.513 -3.405 1.00 . A A . 59 LYS CA 1 1
14 16461 1 1 59 LYS CB C -14.247 4.719 -3.546 1.00 . A A . 59 LYS CB 1 1
14 16462 1 1 59 LYS CD C -12.868 6.684 -4.301 1.00 . A A . 59 LYS CD 1 1
14 16463 1 1 59 LYS CE C -13.817 7.328 -5.295 1.00 . A A . 59 LYS CE 1 1
14 16464 1 1 59 LYS CG C -13.617 6.043 -3.147 1.00 . A A . 59 LYS CG 1 1
14 16465 1 1 59 LYS H H -12.152 4.282 -5.003 1.00 . A A . 59 LYS H 1 1
14 16466 1 1 59 LYS HA H -12.933 3.470 -2.394 1.00 . A A . 59 LYS HA 1 1
14 16467 1 1 59 LYS HB2 H -14.568 4.792 -4.575 1.00 . A A . 59 LYS HB2 1 1
14 16468 1 1 59 LYS HB3 H -15.113 4.556 -2.921 1.00 . A A . 59 LYS HB3 1 1
14 16469 1 1 59 LYS HD2 H -12.200 7.438 -3.914 1.00 . A A . 59 LYS HD2 1 1
14 16470 1 1 59 LYS HD3 H -12.298 5.920 -4.810 1.00 . A A . 59 LYS HD3 1 1
14 16471 1 1 59 LYS HE2 H -14.413 6.556 -5.756 1.00 . A A . 59 LYS HE2 1 1
14 16472 1 1 59 LYS HE3 H -14.462 8.013 -4.765 1.00 . A A . 59 LYS HE3 1 1
14 16473 1 1 59 LYS HG2 H -14.396 6.715 -2.823 1.00 . A A . 59 LYS HG2 1 1
14 16474 1 1 59 LYS HG3 H -12.927 5.869 -2.335 1.00 . A A . 59 LYS HG3 1 1
14 16475 1 1 59 LYS HZ1 H -12.431 8.759 -5.920 1.00 . A A . 59 LYS HZ1 1 1
14 16476 1 1 59 LYS HZ2 H -13.759 8.583 -6.960 1.00 . A A . 59 LYS HZ2 1 1
14 16477 1 1 59 LYS HZ3 H -12.533 7.408 -6.943 1.00 . A A . 59 LYS HZ3 1 1
14 16478 1 1 59 LYS N N -12.167 3.599 -4.307 1.00 . A A . 59 LYS N 1 1
14 16479 1 1 59 LYS NZ N -13.084 8.070 -6.352 1.00 . A A . 59 LYS NZ 1 1
14 16480 1 1 59 LYS O O -14.640 1.611 -2.799 1.00 . A A . 59 LYS O 1 1
14 16481 1 1 60 HIS C C -13.937 -0.579 -4.924 1.00 . A A . 60 HIS C 1 1
14 16482 1 1 60 HIS CA C -14.724 0.639 -5.401 1.00 . A A . 60 HIS CA 1 1
14 16483 1 1 60 HIS CB C -14.882 0.603 -6.923 1.00 . A A . 60 HIS CB 1 1
14 16484 1 1 60 HIS CD2 C -15.727 2.585 -8.367 1.00 . A A . 60 HIS CD2 1 1
14 16485 1 1 60 HIS CE1 C -17.798 2.634 -7.655 1.00 . A A . 60 HIS CE1 1 1
14 16486 1 1 60 HIS CG C -15.867 1.600 -7.449 1.00 . A A . 60 HIS CG 1 1
14 16487 1 1 60 HIS H H -13.657 2.469 -5.635 1.00 . A A . 60 HIS H 1 1
14 16488 1 1 60 HIS HA H -15.706 0.607 -4.952 1.00 . A A . 60 HIS HA 1 1
14 16489 1 1 60 HIS HB2 H -13.927 0.808 -7.382 1.00 . A A . 60 HIS HB2 1 1
14 16490 1 1 60 HIS HB3 H -15.215 -0.381 -7.218 1.00 . A A . 60 HIS HB3 1 1
14 16491 1 1 60 HIS HD1 H -17.588 1.073 -6.335 1.00 . A A . 60 HIS HD1 1 1
14 16492 1 1 60 HIS HD2 H -14.826 2.832 -8.911 1.00 . A A . 60 HIS HD2 1 1
14 16493 1 1 60 HIS HE1 H -18.833 2.913 -7.522 1.00 . A A . 60 HIS HE1 1 1
14 16494 1 1 60 HIS HE2 H -17.109 4.052 -8.973 1.00 . A A . 60 HIS HE2 1 1
14 16495 1 1 60 HIS N N -14.088 1.877 -4.967 1.00 . A A . 60 HIS N 1 1
14 16496 1 1 60 HIS ND1 N -17.175 1.660 -7.023 1.00 . A A . 60 HIS ND1 1 1
14 16497 1 1 60 HIS NE2 N -16.941 3.215 -8.476 1.00 . A A . 60 HIS NE2 1 1
14 16498 1 1 60 HIS O O -14.510 -1.621 -4.636 1.00 . A A . 60 HIS O 1 1
14 16499 1 1 61 LYS C C -11.979 -1.724 -2.871 1.00 . A A . 61 LYS C 1 1
14 16500 1 1 61 LYS CA C -11.777 -1.537 -4.367 1.00 . A A . 61 LYS CA 1 1
14 16501 1 1 61 LYS CB C -10.310 -1.235 -4.672 1.00 . A A . 61 LYS CB 1 1
14 16502 1 1 61 LYS CD C -9.781 -3.387 -5.873 1.00 . A A . 61 LYS CD 1 1
14 16503 1 1 61 LYS CE C -9.780 -2.664 -7.215 1.00 . A A . 61 LYS CE 1 1
14 16504 1 1 61 LYS CG C -9.408 -2.458 -4.726 1.00 . A A . 61 LYS CG 1 1
14 16505 1 1 61 LYS H H -12.209 0.405 -5.096 1.00 . A A . 61 LYS H 1 1
14 16506 1 1 61 LYS HA H -12.070 -2.443 -4.876 1.00 . A A . 61 LYS HA 1 1
14 16507 1 1 61 LYS HB2 H -10.252 -0.732 -5.627 1.00 . A A . 61 LYS HB2 1 1
14 16508 1 1 61 LYS HB3 H -9.933 -0.573 -3.909 1.00 . A A . 61 LYS HB3 1 1
14 16509 1 1 61 LYS HD2 H -9.068 -4.196 -5.913 1.00 . A A . 61 LYS HD2 1 1
14 16510 1 1 61 LYS HD3 H -10.770 -3.784 -5.691 1.00 . A A . 61 LYS HD3 1 1
14 16511 1 1 61 LYS HE2 H -10.114 -3.351 -7.978 1.00 . A A . 61 LYS HE2 1 1
14 16512 1 1 61 LYS HE3 H -10.475 -1.840 -7.151 1.00 . A A . 61 LYS HE3 1 1
14 16513 1 1 61 LYS HG2 H -8.388 -2.134 -4.858 1.00 . A A . 61 LYS HG2 1 1
14 16514 1 1 61 LYS HG3 H -9.499 -2.995 -3.797 1.00 . A A . 61 LYS HG3 1 1
14 16515 1 1 61 LYS HZ1 H -8.395 -1.987 -8.624 1.00 . A A . 61 LYS HZ1 1 1
14 16516 1 1 61 LYS HZ2 H -7.686 -2.811 -7.322 1.00 . A A . 61 LYS HZ2 1 1
14 16517 1 1 61 LYS HZ3 H -8.262 -1.224 -7.120 1.00 . A A . 61 LYS HZ3 1 1
14 16518 1 1 61 LYS N N -12.622 -0.446 -4.841 1.00 . A A . 61 LYS N 1 1
14 16519 1 1 61 LYS NZ N -8.437 -2.137 -7.593 1.00 . A A . 61 LYS NZ 1 1
14 16520 1 1 61 LYS O O -12.074 -2.846 -2.377 1.00 . A A . 61 LYS O 1 1
14 16521 1 1 62 ARG C C -13.668 -1.234 -0.408 1.00 . A A . 62 ARG C 1 1
14 16522 1 1 62 ARG CA C -12.315 -0.616 -0.729 1.00 . A A . 62 ARG CA 1 1
14 16523 1 1 62 ARG CB C -12.247 0.798 -0.162 1.00 . A A . 62 ARG CB 1 1
14 16524 1 1 62 ARG CD C -10.839 2.701 0.650 1.00 . A A . 62 ARG CD 1 1
14 16525 1 1 62 ARG CG C -10.835 1.275 0.135 1.00 . A A . 62 ARG CG 1 1
14 16526 1 1 62 ARG CZ C -12.801 3.794 1.644 1.00 . A A . 62 ARG CZ 1 1
14 16527 1 1 62 ARG H H -11.930 0.259 -2.614 1.00 . A A . 62 ARG H 1 1
14 16528 1 1 62 ARG HA H -11.545 -1.213 -0.262 1.00 . A A . 62 ARG HA 1 1
14 16529 1 1 62 ARG HB2 H -12.690 1.480 -0.874 1.00 . A A . 62 ARG HB2 1 1
14 16530 1 1 62 ARG HB3 H -12.815 0.833 0.757 1.00 . A A . 62 ARG HB3 1 1
14 16531 1 1 62 ARG HD2 H -9.863 2.931 1.050 1.00 . A A . 62 ARG HD2 1 1
14 16532 1 1 62 ARG HD3 H -11.062 3.368 -0.170 1.00 . A A . 62 ARG HD3 1 1
14 16533 1 1 62 ARG HE H -11.815 2.257 2.455 1.00 . A A . 62 ARG HE 1 1
14 16534 1 1 62 ARG HG2 H -10.398 0.633 0.883 1.00 . A A . 62 ARG HG2 1 1
14 16535 1 1 62 ARG HG3 H -10.250 1.230 -0.772 1.00 . A A . 62 ARG HG3 1 1
14 16536 1 1 62 ARG HH11 H -12.098 4.699 -0.035 1.00 . A A . 62 ARG HH11 1 1
14 16537 1 1 62 ARG HH12 H -13.570 5.368 0.618 1.00 . A A . 62 ARG HH12 1 1
14 16538 1 1 62 ARG HH21 H -13.709 3.141 3.334 1.00 . A A . 62 ARG HH21 1 1
14 16539 1 1 62 ARG HH22 H -14.471 4.496 2.550 1.00 . A A . 62 ARG HH22 1 1
14 16540 1 1 62 ARG N N -12.059 -0.603 -2.161 1.00 . A A . 62 ARG N 1 1
14 16541 1 1 62 ARG NE N -11.839 2.881 1.695 1.00 . A A . 62 ARG NE 1 1
14 16542 1 1 62 ARG NH1 N -12.820 4.695 0.669 1.00 . A A . 62 ARG NH1 1 1
14 16543 1 1 62 ARG NH2 N -13.733 3.816 2.583 1.00 . A A . 62 ARG NH2 1 1
14 16544 1 1 62 ARG O O -13.787 -2.015 0.533 1.00 . A A . 62 ARG O 1 1
14 16545 1 1 63 GLU C C -16.031 -2.937 -1.232 1.00 . A A . 63 GLU C 1 1
14 16546 1 1 63 GLU CA C -16.018 -1.440 -0.938 1.00 . A A . 63 GLU CA 1 1
14 16547 1 1 63 GLU CB C -17.092 -0.721 -1.761 1.00 . A A . 63 GLU CB 1 1
14 16548 1 1 63 GLU CD C -18.250 -0.484 -3.980 1.00 . A A . 63 GLU CD 1 1
14 16549 1 1 63 GLU CG C -17.059 -1.042 -3.240 1.00 . A A . 63 GLU CG 1 1
14 16550 1 1 63 GLU H H -14.554 -0.257 -1.921 1.00 . A A . 63 GLU H 1 1
14 16551 1 1 63 GLU HA H -16.236 -1.299 0.110 1.00 . A A . 63 GLU HA 1 1
14 16552 1 1 63 GLU HB2 H -18.063 -0.997 -1.381 1.00 . A A . 63 GLU HB2 1 1
14 16553 1 1 63 GLU HB3 H -16.961 0.345 -1.645 1.00 . A A . 63 GLU HB3 1 1
14 16554 1 1 63 GLU HG2 H -16.160 -0.623 -3.667 1.00 . A A . 63 GLU HG2 1 1
14 16555 1 1 63 GLU HG3 H -17.047 -2.115 -3.362 1.00 . A A . 63 GLU HG3 1 1
14 16556 1 1 63 GLU N N -14.692 -0.891 -1.183 1.00 . A A . 63 GLU N 1 1
14 16557 1 1 63 GLU O O -16.739 -3.691 -0.574 1.00 . A A . 63 GLU O 1 1
14 16558 1 1 63 GLU OE1 O -19.391 -0.733 -3.542 1.00 . A A . 63 GLU OE1 1 1
14 16559 1 1 63 GLU OE2 O -18.052 0.199 -5.007 1.00 . A A . 63 GLU OE2 1 1
14 16560 1 1 64 ILE C C -14.427 -5.496 -1.327 1.00 . A A . 64 ILE C 1 1
14 16561 1 1 64 ILE CA C -15.093 -4.788 -2.505 1.00 . A A . 64 ILE CA 1 1
14 16562 1 1 64 ILE CB C -14.283 -5.027 -3.804 1.00 . A A . 64 ILE CB 1 1
14 16563 1 1 64 ILE CD1 C -16.434 -5.284 -5.169 1.00 . A A . 64 ILE CD1 1 1
14 16564 1 1 64 ILE CG1 C -15.096 -4.582 -5.026 1.00 . A A . 64 ILE CG1 1 1
14 16565 1 1 64 ILE CG2 C -13.881 -6.492 -3.938 1.00 . A A . 64 ILE CG2 1 1
14 16566 1 1 64 ILE H H -14.747 -2.711 -2.754 1.00 . A A . 64 ILE H 1 1
14 16567 1 1 64 ILE HA H -16.082 -5.199 -2.641 1.00 . A A . 64 ILE HA 1 1
14 16568 1 1 64 ILE HB H -13.378 -4.435 -3.752 1.00 . A A . 64 ILE HB 1 1
14 16569 1 1 64 ILE HD11 H -16.935 -4.926 -6.057 1.00 . A A . 64 ILE HD11 1 1
14 16570 1 1 64 ILE HD12 H -17.045 -5.074 -4.303 1.00 . A A . 64 ILE HD12 1 1
14 16571 1 1 64 ILE HD13 H -16.275 -6.349 -5.248 1.00 . A A . 64 ILE HD13 1 1
14 16572 1 1 64 ILE HG12 H -15.286 -3.521 -4.955 1.00 . A A . 64 ILE HG12 1 1
14 16573 1 1 64 ILE HG13 H -14.521 -4.779 -5.918 1.00 . A A . 64 ILE HG13 1 1
14 16574 1 1 64 ILE HG21 H -14.768 -7.110 -3.927 1.00 . A A . 64 ILE HG21 1 1
14 16575 1 1 64 ILE HG22 H -13.239 -6.767 -3.114 1.00 . A A . 64 ILE HG22 1 1
14 16576 1 1 64 ILE HG23 H -13.354 -6.636 -4.871 1.00 . A A . 64 ILE HG23 1 1
14 16577 1 1 64 ILE N N -15.239 -3.366 -2.212 1.00 . A A . 64 ILE N 1 1
14 16578 1 1 64 ILE O O -14.866 -6.560 -0.902 1.00 . A A . 64 ILE O 1 1
14 16579 1 1 65 TYR C C -13.707 -5.455 1.564 1.00 . A A . 65 TYR C 1 1
14 16580 1 1 65 TYR CA C -12.714 -5.379 0.404 1.00 . A A . 65 TYR CA 1 1
14 16581 1 1 65 TYR CB C -11.544 -4.447 0.751 1.00 . A A . 65 TYR CB 1 1
14 16582 1 1 65 TYR CD1 C -11.075 -4.660 3.232 1.00 . A A . 65 TYR CD1 1 1
14 16583 1 1 65 TYR CD2 C -9.478 -5.544 1.700 1.00 . A A . 65 TYR CD2 1 1
14 16584 1 1 65 TYR CE1 C -10.285 -5.058 4.293 1.00 . A A . 65 TYR CE1 1 1
14 16585 1 1 65 TYR CE2 C -8.679 -5.943 2.757 1.00 . A A . 65 TYR CE2 1 1
14 16586 1 1 65 TYR CG C -10.688 -4.898 1.917 1.00 . A A . 65 TYR CG 1 1
14 16587 1 1 65 TYR CZ C -9.087 -5.697 4.052 1.00 . A A . 65 TYR CZ 1 1
14 16588 1 1 65 TYR H H -13.048 -4.056 -1.214 1.00 . A A . 65 TYR H 1 1
14 16589 1 1 65 TYR HA H -12.334 -6.366 0.193 1.00 . A A . 65 TYR HA 1 1
14 16590 1 1 65 TYR HB2 H -10.902 -4.370 -0.111 1.00 . A A . 65 TYR HB2 1 1
14 16591 1 1 65 TYR HB3 H -11.933 -3.468 0.987 1.00 . A A . 65 TYR HB3 1 1
14 16592 1 1 65 TYR HD1 H -12.013 -4.159 3.419 1.00 . A A . 65 TYR HD1 1 1
14 16593 1 1 65 TYR HD2 H -9.160 -5.735 0.687 1.00 . A A . 65 TYR HD2 1 1
14 16594 1 1 65 TYR HE1 H -10.607 -4.863 5.306 1.00 . A A . 65 TYR HE1 1 1
14 16595 1 1 65 TYR HE2 H -7.743 -6.445 2.567 1.00 . A A . 65 TYR HE2 1 1
14 16596 1 1 65 TYR HH H -8.775 -6.756 5.630 1.00 . A A . 65 TYR HH 1 1
14 16597 1 1 65 TYR N N -13.384 -4.878 -0.790 1.00 . A A . 65 TYR N 1 1
14 16598 1 1 65 TYR O O -13.686 -6.391 2.362 1.00 . A A . 65 TYR O 1 1
14 16599 1 1 65 TYR OH O -8.297 -6.095 5.107 1.00 . A A . 65 TYR OH 1 1
14 16600 1 1 66 ASP C C -16.662 -5.404 2.610 1.00 . A A . 66 ASP C 1 1
14 16601 1 1 66 ASP CA C -15.563 -4.348 2.700 1.00 . A A . 66 ASP CA 1 1
14 16602 1 1 66 ASP CB C -16.191 -2.954 2.638 1.00 . A A . 66 ASP CB 1 1
14 16603 1 1 66 ASP CG C -17.237 -2.718 3.704 1.00 . A A . 66 ASP CG 1 1
14 16604 1 1 66 ASP H H -14.583 -3.791 0.910 1.00 . A A . 66 ASP H 1 1
14 16605 1 1 66 ASP HA H -15.043 -4.457 3.638 1.00 . A A . 66 ASP HA 1 1
14 16606 1 1 66 ASP HB2 H -15.415 -2.214 2.752 1.00 . A A . 66 ASP HB2 1 1
14 16607 1 1 66 ASP HB3 H -16.656 -2.825 1.672 1.00 . A A . 66 ASP HB3 1 1
14 16608 1 1 66 ASP N N -14.593 -4.471 1.619 1.00 . A A . 66 ASP N 1 1
14 16609 1 1 66 ASP O O -16.987 -6.062 3.602 1.00 . A A . 66 ASP O 1 1
14 16610 1 1 66 ASP OD1 O -16.865 -2.339 4.835 1.00 . A A . 66 ASP OD1 1 1
14 16611 1 1 66 ASP OD2 O -18.440 -2.881 3.407 1.00 . A A . 66 ASP OD2 1 1
14 16612 1 1 67 ARG C C -17.902 -7.923 0.939 1.00 . A A . 67 ARG C 1 1
14 16613 1 1 67 ARG CA C -18.346 -6.494 1.248 1.00 . A A . 67 ARG CA 1 1
14 16614 1 1 67 ARG CB C -19.265 -5.977 0.145 1.00 . A A . 67 ARG CB 1 1
14 16615 1 1 67 ARG CD C -19.267 -4.910 -2.111 1.00 . A A . 67 ARG CD 1 1
14 16616 1 1 67 ARG CG C -18.625 -5.958 -1.233 1.00 . A A . 67 ARG CG 1 1
14 16617 1 1 67 ARG CZ C -21.575 -4.173 -2.591 1.00 . A A . 67 ARG CZ 1 1
14 16618 1 1 67 ARG H H -16.912 -5.042 0.652 1.00 . A A . 67 ARG H 1 1
14 16619 1 1 67 ARG HA H -18.899 -6.504 2.173 1.00 . A A . 67 ARG HA 1 1
14 16620 1 1 67 ARG HB2 H -20.141 -6.604 0.101 1.00 . A A . 67 ARG HB2 1 1
14 16621 1 1 67 ARG HB3 H -19.568 -4.970 0.390 1.00 . A A . 67 ARG HB3 1 1
14 16622 1 1 67 ARG HD2 H -19.085 -3.944 -1.665 1.00 . A A . 67 ARG HD2 1 1
14 16623 1 1 67 ARG HD3 H -18.815 -4.948 -3.092 1.00 . A A . 67 ARG HD3 1 1
14 16624 1 1 67 ARG HE H -21.047 -6.028 -2.036 1.00 . A A . 67 ARG HE 1 1
14 16625 1 1 67 ARG HG2 H -17.574 -5.733 -1.131 1.00 . A A . 67 ARG HG2 1 1
14 16626 1 1 67 ARG HG3 H -18.746 -6.928 -1.693 1.00 . A A . 67 ARG HG3 1 1
14 16627 1 1 67 ARG HH11 H -20.178 -2.725 -2.879 1.00 . A A . 67 ARG HH11 1 1
14 16628 1 1 67 ARG HH12 H -21.815 -2.243 -3.163 1.00 . A A . 67 ARG HH12 1 1
14 16629 1 1 67 ARG HH21 H -23.198 -5.369 -2.383 1.00 . A A . 67 ARG HH21 1 1
14 16630 1 1 67 ARG HH22 H -23.536 -3.740 -2.897 1.00 . A A . 67 ARG HH22 1 1
14 16631 1 1 67 ARG N N -17.226 -5.578 1.423 1.00 . A A . 67 ARG N 1 1
14 16632 1 1 67 ARG NE N -20.707 -5.120 -2.238 1.00 . A A . 67 ARG NE 1 1
14 16633 1 1 67 ARG NH1 N -21.155 -2.951 -2.905 1.00 . A A . 67 ARG NH1 1 1
14 16634 1 1 67 ARG NH2 N -22.870 -4.450 -2.628 1.00 . A A . 67 ARG NH2 1 1
14 16635 1 1 67 ARG O O -18.516 -8.878 1.413 1.00 . A A . 67 ARG O 1 1
14 16636 1 1 68 TYR C C -15.342 -9.959 0.611 1.00 . A A . 68 TYR C 1 1
14 16637 1 1 68 TYR CA C -16.426 -9.394 -0.301 1.00 . A A . 68 TYR CA 1 1
14 16638 1 1 68 TYR CB C -15.938 -9.330 -1.754 1.00 . A A . 68 TYR CB 1 1
14 16639 1 1 68 TYR CD1 C -16.999 -11.336 -2.861 1.00 . A A . 68 TYR CD1 1 1
14 16640 1 1 68 TYR CD2 C -14.627 -11.297 -2.651 1.00 . A A . 68 TYR CD2 1 1
14 16641 1 1 68 TYR CE1 C -16.929 -12.567 -3.483 1.00 . A A . 68 TYR CE1 1 1
14 16642 1 1 68 TYR CE2 C -14.548 -12.527 -3.273 1.00 . A A . 68 TYR CE2 1 1
14 16643 1 1 68 TYR CG C -15.851 -10.680 -2.433 1.00 . A A . 68 TYR CG 1 1
14 16644 1 1 68 TYR CZ C -15.701 -13.156 -3.686 1.00 . A A . 68 TYR CZ 1 1
14 16645 1 1 68 TYR H H -16.319 -7.285 -0.115 1.00 . A A . 68 TYR H 1 1
14 16646 1 1 68 TYR HA H -17.289 -10.041 -0.251 1.00 . A A . 68 TYR HA 1 1
14 16647 1 1 68 TYR HB2 H -16.615 -8.716 -2.328 1.00 . A A . 68 TYR HB2 1 1
14 16648 1 1 68 TYR HB3 H -14.953 -8.887 -1.777 1.00 . A A . 68 TYR HB3 1 1
14 16649 1 1 68 TYR HD1 H -17.959 -10.871 -2.699 1.00 . A A . 68 TYR HD1 1 1
14 16650 1 1 68 TYR HD2 H -13.724 -10.803 -2.325 1.00 . A A . 68 TYR HD2 1 1
14 16651 1 1 68 TYR HE1 H -17.832 -13.061 -3.809 1.00 . A A . 68 TYR HE1 1 1
14 16652 1 1 68 TYR HE2 H -13.585 -12.989 -3.433 1.00 . A A . 68 TYR HE2 1 1
14 16653 1 1 68 TYR HH H -15.065 -14.965 -3.772 1.00 . A A . 68 TYR HH 1 1
14 16654 1 1 68 TYR N N -16.841 -8.075 0.155 1.00 . A A . 68 TYR N 1 1
14 16655 1 1 68 TYR O O -14.984 -11.129 0.514 1.00 . A A . 68 TYR O 1 1
14 16656 1 1 68 TYR OH O -15.623 -14.383 -4.302 1.00 . A A . 68 TYR OH 1 1
14 16657 1 1 69 GLY C C -14.442 -10.628 3.399 1.00 . A A . 69 GLY C 1 1
14 16658 1 1 69 GLY CA C -13.859 -9.580 2.482 1.00 . A A . 69 GLY CA 1 1
14 16659 1 1 69 GLY H H -15.110 -8.184 1.498 1.00 . A A . 69 GLY H 1 1
14 16660 1 1 69 GLY HA2 H -12.999 -9.985 1.970 1.00 . A A . 69 GLY HA2 1 1
14 16661 1 1 69 GLY HA3 H -13.553 -8.738 3.081 1.00 . A A . 69 GLY HA3 1 1
14 16662 1 1 69 GLY N N -14.831 -9.123 1.505 1.00 . A A . 69 GLY N 1 1
14 16663 1 1 69 GLY O O -13.846 -11.681 3.636 1.00 . A A . 69 GLY O 1 1
14 16664 1 1 70 ARG C C -16.758 -12.506 4.072 1.00 . A A . 70 ARG C 1 1
14 16665 1 1 70 ARG CA C -16.367 -11.212 4.789 1.00 . A A . 70 ARG CA 1 1
14 16666 1 1 70 ARG CB C -17.626 -10.512 5.312 1.00 . A A . 70 ARG CB 1 1
14 16667 1 1 70 ARG CD C -16.519 -9.494 7.329 1.00 . A A . 70 ARG CD 1 1
14 16668 1 1 70 ARG CG C -17.342 -9.228 6.079 1.00 . A A . 70 ARG CG 1 1
14 16669 1 1 70 ARG CZ C -15.647 -8.252 9.270 1.00 . A A . 70 ARG CZ 1 1
14 16670 1 1 70 ARG H H -15.999 -9.441 3.689 1.00 . A A . 70 ARG H 1 1
14 16671 1 1 70 ARG HA H -15.731 -11.457 5.625 1.00 . A A . 70 ARG HA 1 1
14 16672 1 1 70 ARG HB2 H -18.267 -10.272 4.476 1.00 . A A . 70 ARG HB2 1 1
14 16673 1 1 70 ARG HB3 H -18.151 -11.189 5.971 1.00 . A A . 70 ARG HB3 1 1
14 16674 1 1 70 ARG HD2 H -17.077 -10.151 7.978 1.00 . A A . 70 ARG HD2 1 1
14 16675 1 1 70 ARG HD3 H -15.597 -9.977 7.038 1.00 . A A . 70 ARG HD3 1 1
14 16676 1 1 70 ARG HE H -16.409 -7.406 7.614 1.00 . A A . 70 ARG HE 1 1
14 16677 1 1 70 ARG HG2 H -16.796 -8.551 5.438 1.00 . A A . 70 ARG HG2 1 1
14 16678 1 1 70 ARG HG3 H -18.281 -8.776 6.366 1.00 . A A . 70 ARG HG3 1 1
14 16679 1 1 70 ARG HH11 H -15.588 -10.274 9.435 1.00 . A A . 70 ARG HH11 1 1
14 16680 1 1 70 ARG HH12 H -14.964 -9.402 10.801 1.00 . A A . 70 ARG HH12 1 1
14 16681 1 1 70 ARG HH21 H -15.569 -6.220 9.418 1.00 . A A . 70 ARG HH21 1 1
14 16682 1 1 70 ARG HH22 H -14.947 -7.098 10.789 1.00 . A A . 70 ARG HH22 1 1
14 16683 1 1 70 ARG N N -15.622 -10.316 3.907 1.00 . A A . 70 ARG N 1 1
14 16684 1 1 70 ARG NE N -16.201 -8.266 8.058 1.00 . A A . 70 ARG NE 1 1
14 16685 1 1 70 ARG NH1 N -15.378 -9.401 9.883 1.00 . A A . 70 ARG NH1 1 1
14 16686 1 1 70 ARG NH2 N -15.366 -7.100 9.873 1.00 . A A . 70 ARG NH2 1 1
14 16687 1 1 70 ARG O O -16.963 -13.540 4.709 1.00 . A A . 70 ARG O 1 1
14 16688 1 1 71 GLU C C -16.216 -14.628 1.851 1.00 . A A . 71 GLU C 1 1
14 16689 1 1 71 GLU CA C -17.311 -13.564 1.941 1.00 . A A . 71 GLU CA 1 1
14 16690 1 1 71 GLU CB C -17.702 -13.096 0.536 1.00 . A A . 71 GLU CB 1 1
14 16691 1 1 71 GLU CD C -19.957 -12.231 1.279 1.00 . A A . 71 GLU CD 1 1
14 16692 1 1 71 GLU CG C -18.683 -11.933 0.522 1.00 . A A . 71 GLU CG 1 1
14 16693 1 1 71 GLU H H -16.651 -11.590 2.302 1.00 . A A . 71 GLU H 1 1
14 16694 1 1 71 GLU HA H -18.177 -13.998 2.419 1.00 . A A . 71 GLU HA 1 1
14 16695 1 1 71 GLU HB2 H -16.809 -12.792 0.011 1.00 . A A . 71 GLU HB2 1 1
14 16696 1 1 71 GLU HB3 H -18.153 -13.925 0.008 1.00 . A A . 71 GLU HB3 1 1
14 16697 1 1 71 GLU HG2 H -18.208 -11.075 0.975 1.00 . A A . 71 GLU HG2 1 1
14 16698 1 1 71 GLU HG3 H -18.938 -11.703 -0.502 1.00 . A A . 71 GLU HG3 1 1
14 16699 1 1 71 GLU N N -16.876 -12.431 2.750 1.00 . A A . 71 GLU N 1 1
14 16700 1 1 71 GLU O O -16.345 -15.679 2.515 1.00 . A A . 71 GLU O 1 1
14 16701 1 1 71 GLU OE1 O -20.808 -12.965 0.745 1.00 . A A . 71 GLU OE1 1 1
14 16702 1 1 71 GLU OE2 O -20.117 -11.731 2.411 1.00 . A A . 71 GLU OE2 1 1
15 16703 1 1 1 MET C C -10.224 2.449 11.499 1.00 . A A . 1 MET C 1 1
15 16704 1 1 1 MET CA C -10.438 2.580 12.998 1.00 . A A . 1 MET CA 1 1
15 16705 1 1 1 MET CB C -11.831 3.152 13.268 1.00 . A A . 1 MET CB 1 1
15 16706 1 1 1 MET CE C -13.855 0.818 14.199 1.00 . A A . 1 MET CE 1 1
15 16707 1 1 1 MET CG C -12.277 3.037 14.716 1.00 . A A . 1 MET CG 1 1
15 16708 1 1 1 MET H1 H -9.493 3.440 14.647 1.00 . A A . 1 MET H1 1 1
15 16709 1 1 1 MET H2 H -9.491 4.415 13.261 1.00 . A A . 1 MET H2 1 1
15 16710 1 1 1 MET H3 H -8.447 3.083 13.356 1.00 . A A . 1 MET H3 1 1
15 16711 1 1 1 MET HA H -10.369 1.599 13.445 1.00 . A A . 1 MET HA 1 1
15 16712 1 1 1 MET HB2 H -11.833 4.198 12.997 1.00 . A A . 1 MET HB2 1 1
15 16713 1 1 1 MET HB3 H -12.545 2.629 12.650 1.00 . A A . 1 MET HB3 1 1
15 16714 1 1 1 MET HE1 H -13.576 0.927 13.162 1.00 . A A . 1 MET HE1 1 1
15 16715 1 1 1 MET HE2 H -14.717 1.437 14.408 1.00 . A A . 1 MET HE2 1 1
15 16716 1 1 1 MET HE3 H -14.096 -0.215 14.401 1.00 . A A . 1 MET HE3 1 1
15 16717 1 1 1 MET HG2 H -11.533 3.505 15.345 1.00 . A A . 1 MET HG2 1 1
15 16718 1 1 1 MET HG3 H -13.219 3.552 14.831 1.00 . A A . 1 MET HG3 1 1
15 16719 1 1 1 MET N N -9.396 3.437 13.608 1.00 . A A . 1 MET N 1 1
15 16720 1 1 1 MET O O -10.383 1.365 10.941 1.00 . A A . 1 MET O 1 1
15 16721 1 1 1 MET SD S -12.487 1.325 15.242 1.00 . A A . 1 MET SD 1 1
15 16722 1 1 2 ALA C C -8.460 2.670 9.021 1.00 . A A . 2 ALA C 1 1
15 16723 1 1 2 ALA CA C -9.651 3.545 9.400 1.00 . A A . 2 ALA CA 1 1
15 16724 1 1 2 ALA CB C -9.466 4.961 8.872 1.00 . A A . 2 ALA CB 1 1
15 16725 1 1 2 ALA H H -9.755 4.397 11.342 1.00 . A A . 2 ALA H 1 1
15 16726 1 1 2 ALA HA H -10.539 3.134 8.942 1.00 . A A . 2 ALA HA 1 1
15 16727 1 1 2 ALA HB1 H -10.297 5.573 9.185 1.00 . A A . 2 ALA HB1 1 1
15 16728 1 1 2 ALA HB2 H -9.421 4.940 7.792 1.00 . A A . 2 ALA HB2 1 1
15 16729 1 1 2 ALA HB3 H -8.547 5.374 9.261 1.00 . A A . 2 ALA HB3 1 1
15 16730 1 1 2 ALA N N -9.865 3.554 10.844 1.00 . A A . 2 ALA N 1 1
15 16731 1 1 2 ALA O O -8.533 1.887 8.077 1.00 . A A . 2 ALA O 1 1
15 16732 1 1 3 SER C C -5.424 2.159 8.313 1.00 . A A . 3 SER C 1 1
15 16733 1 1 3 SER CA C -6.171 1.982 9.645 1.00 . A A . 3 SER CA 1 1
15 16734 1 1 3 SER CB C -6.561 0.510 9.855 1.00 . A A . 3 SER CB 1 1
15 16735 1 1 3 SER H H -7.349 3.557 10.421 1.00 . A A . 3 SER H 1 1
15 16736 1 1 3 SER HA H -5.500 2.268 10.442 1.00 . A A . 3 SER HA 1 1
15 16737 1 1 3 SER HB2 H -7.129 0.419 10.769 1.00 . A A . 3 SER HB2 1 1
15 16738 1 1 3 SER HB3 H -7.168 0.180 9.024 1.00 . A A . 3 SER HB3 1 1
15 16739 1 1 3 SER HG H -5.640 -1.208 9.599 1.00 . A A . 3 SER HG 1 1
15 16740 1 1 3 SER N N -7.359 2.837 9.758 1.00 . A A . 3 SER N 1 1
15 16741 1 1 3 SER O O -4.280 1.731 8.184 1.00 . A A . 3 SER O 1 1
15 16742 1 1 3 SER OG O -5.420 -0.328 9.946 1.00 . A A . 3 SER OG 1 1
15 16743 1 1 4 TYR C C -4.156 3.775 6.087 1.00 . A A . 4 TYR C 1 1
15 16744 1 1 4 TYR CA C -5.442 2.959 6.012 1.00 . A A . 4 TYR CA 1 1
15 16745 1 1 4 TYR CB C -6.458 3.590 5.046 1.00 . A A . 4 TYR CB 1 1
15 16746 1 1 4 TYR CD1 C -5.070 4.902 3.373 1.00 . A A . 4 TYR CD1 1 1
15 16747 1 1 4 TYR CD2 C -6.603 6.093 4.757 1.00 . A A . 4 TYR CD2 1 1
15 16748 1 1 4 TYR CE1 C -4.701 6.084 2.763 1.00 . A A . 4 TYR CE1 1 1
15 16749 1 1 4 TYR CE2 C -6.235 7.276 4.152 1.00 . A A . 4 TYR CE2 1 1
15 16750 1 1 4 TYR CG C -6.028 4.886 4.382 1.00 . A A . 4 TYR CG 1 1
15 16751 1 1 4 TYR CZ C -5.285 7.266 3.156 1.00 . A A . 4 TYR CZ 1 1
15 16752 1 1 4 TYR H H -6.952 3.150 7.489 1.00 . A A . 4 TYR H 1 1
15 16753 1 1 4 TYR HA H -5.192 1.969 5.655 1.00 . A A . 4 TYR HA 1 1
15 16754 1 1 4 TYR HB2 H -6.680 2.883 4.264 1.00 . A A . 4 TYR HB2 1 1
15 16755 1 1 4 TYR HB3 H -7.360 3.794 5.598 1.00 . A A . 4 TYR HB3 1 1
15 16756 1 1 4 TYR HD1 H -4.611 3.973 3.067 1.00 . A A . 4 TYR HD1 1 1
15 16757 1 1 4 TYR HD2 H -7.347 6.100 5.538 1.00 . A A . 4 TYR HD2 1 1
15 16758 1 1 4 TYR HE1 H -3.956 6.078 1.980 1.00 . A A . 4 TYR HE1 1 1
15 16759 1 1 4 TYR HE2 H -6.694 8.205 4.458 1.00 . A A . 4 TYR HE2 1 1
15 16760 1 1 4 TYR HH H -4.744 8.276 1.615 1.00 . A A . 4 TYR HH 1 1
15 16761 1 1 4 TYR N N -6.050 2.802 7.333 1.00 . A A . 4 TYR N 1 1
15 16762 1 1 4 TYR O O -3.183 3.484 5.394 1.00 . A A . 4 TYR O 1 1
15 16763 1 1 4 TYR OH O -4.925 8.442 2.547 1.00 . A A . 4 TYR OH 1 1
15 16764 1 1 5 TYR C C -1.827 4.683 7.734 1.00 . A A . 5 TYR C 1 1
15 16765 1 1 5 TYR CA C -2.938 5.562 7.164 1.00 . A A . 5 TYR CA 1 1
15 16766 1 1 5 TYR CB C -3.217 6.756 8.081 1.00 . A A . 5 TYR CB 1 1
15 16767 1 1 5 TYR CD1 C -3.818 5.892 10.379 1.00 . A A . 5 TYR CD1 1 1
15 16768 1 1 5 TYR CD2 C -5.554 6.794 9.019 1.00 . A A . 5 TYR CD2 1 1
15 16769 1 1 5 TYR CE1 C -4.732 5.635 11.380 1.00 . A A . 5 TYR CE1 1 1
15 16770 1 1 5 TYR CE2 C -6.472 6.542 10.015 1.00 . A A . 5 TYR CE2 1 1
15 16771 1 1 5 TYR CG C -4.213 6.473 9.181 1.00 . A A . 5 TYR CG 1 1
15 16772 1 1 5 TYR CZ C -6.057 5.964 11.192 1.00 . A A . 5 TYR CZ 1 1
15 16773 1 1 5 TYR H H -4.985 5.036 7.381 1.00 . A A . 5 TYR H 1 1
15 16774 1 1 5 TYR HA H -2.611 5.935 6.207 1.00 . A A . 5 TYR HA 1 1
15 16775 1 1 5 TYR HB2 H -2.294 7.065 8.544 1.00 . A A . 5 TYR HB2 1 1
15 16776 1 1 5 TYR HB3 H -3.604 7.569 7.485 1.00 . A A . 5 TYR HB3 1 1
15 16777 1 1 5 TYR HD1 H -2.780 5.636 10.521 1.00 . A A . 5 TYR HD1 1 1
15 16778 1 1 5 TYR HD2 H -5.876 7.250 8.096 1.00 . A A . 5 TYR HD2 1 1
15 16779 1 1 5 TYR HE1 H -4.407 5.183 12.305 1.00 . A A . 5 TYR HE1 1 1
15 16780 1 1 5 TYR HE2 H -7.511 6.799 9.869 1.00 . A A . 5 TYR HE2 1 1
15 16781 1 1 5 TYR HH H -6.589 5.944 13.043 1.00 . A A . 5 TYR HH 1 1
15 16782 1 1 5 TYR N N -4.151 4.787 6.931 1.00 . A A . 5 TYR N 1 1
15 16783 1 1 5 TYR O O -0.649 4.917 7.476 1.00 . A A . 5 TYR O 1 1
15 16784 1 1 5 TYR OH O -6.975 5.714 12.185 1.00 . A A . 5 TYR OH 1 1
15 16785 1 1 6 GLU C C -0.732 1.778 7.996 1.00 . A A . 6 GLU C 1 1
15 16786 1 1 6 GLU CA C -1.245 2.735 9.069 1.00 . A A . 6 GLU CA 1 1
15 16787 1 1 6 GLU CB C -1.888 1.931 10.198 1.00 . A A . 6 GLU CB 1 1
15 16788 1 1 6 GLU CD C -1.054 3.254 12.167 1.00 . A A . 6 GLU CD 1 1
15 16789 1 1 6 GLU CG C -2.263 2.766 11.403 1.00 . A A . 6 GLU CG 1 1
15 16790 1 1 6 GLU H H -3.157 3.556 8.711 1.00 . A A . 6 GLU H 1 1
15 16791 1 1 6 GLU HA H -0.420 3.300 9.470 1.00 . A A . 6 GLU HA 1 1
15 16792 1 1 6 GLU HB2 H -2.782 1.458 9.822 1.00 . A A . 6 GLU HB2 1 1
15 16793 1 1 6 GLU HB3 H -1.195 1.166 10.519 1.00 . A A . 6 GLU HB3 1 1
15 16794 1 1 6 GLU HG2 H -2.818 3.625 11.061 1.00 . A A . 6 GLU HG2 1 1
15 16795 1 1 6 GLU HG3 H -2.878 2.173 12.064 1.00 . A A . 6 GLU HG3 1 1
15 16796 1 1 6 GLU N N -2.207 3.677 8.514 1.00 . A A . 6 GLU N 1 1
15 16797 1 1 6 GLU O O 0.469 1.517 7.902 1.00 . A A . 6 GLU O 1 1
15 16798 1 1 6 GLU OE1 O -0.488 2.473 12.959 1.00 . A A . 6 GLU OE1 1 1
15 16799 1 1 6 GLU OE2 O -0.667 4.426 11.986 1.00 . A A . 6 GLU OE2 1 1
15 16800 1 1 7 ILE C C -0.536 0.893 5.017 1.00 . A A . 7 ILE C 1 1
15 16801 1 1 7 ILE CA C -1.310 0.269 6.174 1.00 . A A . 7 ILE CA 1 1
15 16802 1 1 7 ILE CB C -2.566 -0.490 5.653 1.00 . A A . 7 ILE CB 1 1
15 16803 1 1 7 ILE CD1 C -3.354 0.602 3.474 1.00 . A A . 7 ILE CD1 1 1
15 16804 1 1 7 ILE CG1 C -3.570 0.440 4.963 1.00 . A A . 7 ILE CG1 1 1
15 16805 1 1 7 ILE CG2 C -3.255 -1.209 6.801 1.00 . A A . 7 ILE CG2 1 1
15 16806 1 1 7 ILE H H -2.589 1.532 7.288 1.00 . A A . 7 ILE H 1 1
15 16807 1 1 7 ILE HA H -0.665 -0.459 6.647 1.00 . A A . 7 ILE HA 1 1
15 16808 1 1 7 ILE HB H -2.234 -1.236 4.947 1.00 . A A . 7 ILE HB 1 1
15 16809 1 1 7 ILE HD11 H -2.365 0.999 3.294 1.00 . A A . 7 ILE HD11 1 1
15 16810 1 1 7 ILE HD12 H -4.093 1.282 3.077 1.00 . A A . 7 ILE HD12 1 1
15 16811 1 1 7 ILE HD13 H -3.451 -0.358 2.991 1.00 . A A . 7 ILE HD13 1 1
15 16812 1 1 7 ILE HG12 H -4.565 0.047 5.105 1.00 . A A . 7 ILE HG12 1 1
15 16813 1 1 7 ILE HG13 H -3.511 1.419 5.415 1.00 . A A . 7 ILE HG13 1 1
15 16814 1 1 7 ILE HG21 H -3.980 -1.904 6.406 1.00 . A A . 7 ILE HG21 1 1
15 16815 1 1 7 ILE HG22 H -3.759 -0.481 7.423 1.00 . A A . 7 ILE HG22 1 1
15 16816 1 1 7 ILE HG23 H -2.523 -1.743 7.388 1.00 . A A . 7 ILE HG23 1 1
15 16817 1 1 7 ILE N N -1.653 1.255 7.190 1.00 . A A . 7 ILE N 1 1
15 16818 1 1 7 ILE O O 0.294 0.235 4.391 1.00 . A A . 7 ILE O 1 1
15 16819 1 1 8 LEU C C 1.009 3.706 4.125 1.00 . A A . 8 LEU C 1 1
15 16820 1 1 8 LEU CA C -0.138 2.833 3.628 1.00 . A A . 8 LEU CA 1 1
15 16821 1 1 8 LEU CB C -1.131 3.667 2.814 1.00 . A A . 8 LEU CB 1 1
15 16822 1 1 8 LEU CD1 C 0.066 3.459 0.616 1.00 . A A . 8 LEU CD1 1 1
15 16823 1 1 8 LEU CD2 C -1.579 5.303 0.975 1.00 . A A . 8 LEU CD2 1 1
15 16824 1 1 8 LEU CG C -0.529 4.424 1.628 1.00 . A A . 8 LEU CG 1 1
15 16825 1 1 8 LEU H H -1.477 2.648 5.257 1.00 . A A . 8 LEU H 1 1
15 16826 1 1 8 LEU HA H 0.274 2.068 2.986 1.00 . A A . 8 LEU HA 1 1
15 16827 1 1 8 LEU HB2 H -1.900 3.006 2.438 1.00 . A A . 8 LEU HB2 1 1
15 16828 1 1 8 LEU HB3 H -1.593 4.386 3.475 1.00 . A A . 8 LEU HB3 1 1
15 16829 1 1 8 LEU HD11 H 0.469 4.016 -0.219 1.00 . A A . 8 LEU HD11 1 1
15 16830 1 1 8 LEU HD12 H -0.702 2.787 0.262 1.00 . A A . 8 LEU HD12 1 1
15 16831 1 1 8 LEU HD13 H 0.856 2.890 1.082 1.00 . A A . 8 LEU HD13 1 1
15 16832 1 1 8 LEU HD21 H -2.398 4.689 0.627 1.00 . A A . 8 LEU HD21 1 1
15 16833 1 1 8 LEU HD22 H -1.141 5.826 0.138 1.00 . A A . 8 LEU HD22 1 1
15 16834 1 1 8 LEU HD23 H -1.948 6.019 1.694 1.00 . A A . 8 LEU HD23 1 1
15 16835 1 1 8 LEU HG H 0.266 5.064 1.987 1.00 . A A . 8 LEU HG 1 1
15 16836 1 1 8 LEU N N -0.807 2.160 4.727 1.00 . A A . 8 LEU N 1 1
15 16837 1 1 8 LEU O O 2.155 3.249 4.203 1.00 . A A . 8 LEU O 1 1
15 16838 1 1 9 ASP C C 1.074 7.277 5.176 1.00 . A A . 9 ASP C 1 1
15 16839 1 1 9 ASP CA C 1.708 5.926 4.864 1.00 . A A . 9 ASP CA 1 1
15 16840 1 1 9 ASP CB C 2.734 6.094 3.734 1.00 . A A . 9 ASP CB 1 1
15 16841 1 1 9 ASP CG C 3.921 6.932 4.148 1.00 . A A . 9 ASP CG 1 1
15 16842 1 1 9 ASP H H -0.253 5.208 4.515 1.00 . A A . 9 ASP H 1 1
15 16843 1 1 9 ASP HA H 2.207 5.563 5.745 1.00 . A A . 9 ASP HA 1 1
15 16844 1 1 9 ASP HB2 H 3.092 5.120 3.435 1.00 . A A . 9 ASP HB2 1 1
15 16845 1 1 9 ASP HB3 H 2.255 6.570 2.892 1.00 . A A . 9 ASP HB3 1 1
15 16846 1 1 9 ASP N N 0.690 4.949 4.484 1.00 . A A . 9 ASP N 1 1
15 16847 1 1 9 ASP O O 1.540 8.011 6.049 1.00 . A A . 9 ASP O 1 1
15 16848 1 1 9 ASP OD1 O 4.798 6.403 4.859 1.00 . A A . 9 ASP OD1 1 1
15 16849 1 1 9 ASP OD2 O 3.991 8.116 3.762 1.00 . A A . 9 ASP OD2 1 1
15 16850 1 1 10 VAL C C -2.096 8.776 5.033 1.00 . A A . 10 VAL C 1 1
15 16851 1 1 10 VAL CA C -0.639 8.900 4.586 1.00 . A A . 10 VAL CA 1 1
15 16852 1 1 10 VAL CB C -0.580 9.671 3.248 1.00 . A A . 10 VAL CB 1 1
15 16853 1 1 10 VAL CG1 C 0.863 9.968 2.868 1.00 . A A . 10 VAL CG1 1 1
15 16854 1 1 10 VAL CG2 C -1.284 8.902 2.138 1.00 . A A . 10 VAL CG2 1 1
15 16855 1 1 10 VAL H H -0.385 6.923 3.866 1.00 . A A . 10 VAL H 1 1
15 16856 1 1 10 VAL HA H -0.095 9.467 5.327 1.00 . A A . 10 VAL HA 1 1
15 16857 1 1 10 VAL HB H -1.089 10.614 3.381 1.00 . A A . 10 VAL HB 1 1
15 16858 1 1 10 VAL HG11 H 1.314 10.589 3.629 1.00 . A A . 10 VAL HG11 1 1
15 16859 1 1 10 VAL HG12 H 0.887 10.485 1.921 1.00 . A A . 10 VAL HG12 1 1
15 16860 1 1 10 VAL HG13 H 1.412 9.042 2.788 1.00 . A A . 10 VAL HG13 1 1
15 16861 1 1 10 VAL HG21 H -2.314 8.733 2.417 1.00 . A A . 10 VAL HG21 1 1
15 16862 1 1 10 VAL HG22 H -0.792 7.953 1.989 1.00 . A A . 10 VAL HG22 1 1
15 16863 1 1 10 VAL HG23 H -1.247 9.475 1.223 1.00 . A A . 10 VAL HG23 1 1
15 16864 1 1 10 VAL N N -0.003 7.590 4.471 1.00 . A A . 10 VAL N 1 1
15 16865 1 1 10 VAL O O -2.715 7.723 4.866 1.00 . A A . 10 VAL O 1 1
15 16866 1 1 11 PRO C C -4.981 10.478 5.048 1.00 . A A . 11 PRO C 1 1
15 16867 1 1 11 PRO CA C -4.029 9.890 6.092 1.00 . A A . 11 PRO CA 1 1
15 16868 1 1 11 PRO CB C -3.929 10.810 7.303 1.00 . A A . 11 PRO CB 1 1
15 16869 1 1 11 PRO CD C -1.946 11.107 5.946 1.00 . A A . 11 PRO CD 1 1
15 16870 1 1 11 PRO CG C -2.847 11.782 6.957 1.00 . A A . 11 PRO CG 1 1
15 16871 1 1 11 PRO HA H -4.381 8.915 6.401 1.00 . A A . 11 PRO HA 1 1
15 16872 1 1 11 PRO HB2 H -4.875 11.309 7.458 1.00 . A A . 11 PRO HB2 1 1
15 16873 1 1 11 PRO HB3 H -3.673 10.233 8.177 1.00 . A A . 11 PRO HB3 1 1
15 16874 1 1 11 PRO HD2 H -1.850 11.719 5.062 1.00 . A A . 11 PRO HD2 1 1
15 16875 1 1 11 PRO HD3 H -0.975 10.912 6.378 1.00 . A A . 11 PRO HD3 1 1
15 16876 1 1 11 PRO HG2 H -3.283 12.673 6.530 1.00 . A A . 11 PRO HG2 1 1
15 16877 1 1 11 PRO HG3 H -2.287 12.031 7.846 1.00 . A A . 11 PRO HG3 1 1
15 16878 1 1 11 PRO N N -2.645 9.846 5.635 1.00 . A A . 11 PRO N 1 1
15 16879 1 1 11 PRO O O -4.563 10.980 4.004 1.00 . A A . 11 PRO O 1 1
15 16880 1 1 12 ARG C C -7.291 12.103 3.812 1.00 . A A . 12 ARG C 1 1
15 16881 1 1 12 ARG CA C -7.369 10.718 4.445 1.00 . A A . 12 ARG CA 1 1
15 16882 1 1 12 ARG CB C -8.724 10.583 5.142 1.00 . A A . 12 ARG CB 1 1
15 16883 1 1 12 ARG CD C -8.338 10.741 7.627 1.00 . A A . 12 ARG CD 1 1
15 16884 1 1 12 ARG CG C -8.871 11.444 6.390 1.00 . A A . 12 ARG CG 1 1
15 16885 1 1 12 ARG CZ C -9.098 11.649 9.791 1.00 . A A . 12 ARG CZ 1 1
15 16886 1 1 12 ARG H H -6.500 10.191 6.302 1.00 . A A . 12 ARG H 1 1
15 16887 1 1 12 ARG HA H -7.319 9.984 3.657 1.00 . A A . 12 ARG HA 1 1
15 16888 1 1 12 ARG HB2 H -9.489 10.877 4.445 1.00 . A A . 12 ARG HB2 1 1
15 16889 1 1 12 ARG HB3 H -8.877 9.550 5.420 1.00 . A A . 12 ARG HB3 1 1
15 16890 1 1 12 ARG HD2 H -9.002 9.928 7.880 1.00 . A A . 12 ARG HD2 1 1
15 16891 1 1 12 ARG HD3 H -7.356 10.348 7.407 1.00 . A A . 12 ARG HD3 1 1
15 16892 1 1 12 ARG HE H -7.473 12.262 8.791 1.00 . A A . 12 ARG HE 1 1
15 16893 1 1 12 ARG HG2 H -8.321 12.361 6.246 1.00 . A A . 12 ARG HG2 1 1
15 16894 1 1 12 ARG HG3 H -9.917 11.671 6.536 1.00 . A A . 12 ARG HG3 1 1
15 16895 1 1 12 ARG HH11 H -10.345 10.261 8.986 1.00 . A A . 12 ARG HH11 1 1
15 16896 1 1 12 ARG HH12 H -10.808 10.865 10.553 1.00 . A A . 12 ARG HH12 1 1
15 16897 1 1 12 ARG HH21 H -8.086 13.070 10.832 1.00 . A A . 12 ARG HH21 1 1
15 16898 1 1 12 ARG HH22 H -9.539 12.479 11.587 1.00 . A A . 12 ARG HH22 1 1
15 16899 1 1 12 ARG N N -6.273 10.430 5.381 1.00 . A A . 12 ARG N 1 1
15 16900 1 1 12 ARG NE N -8.241 11.642 8.773 1.00 . A A . 12 ARG NE 1 1
15 16901 1 1 12 ARG NH1 N -10.167 10.865 9.774 1.00 . A A . 12 ARG NH1 1 1
15 16902 1 1 12 ARG NH2 N -8.893 12.461 10.819 1.00 . A A . 12 ARG NH2 1 1
15 16903 1 1 12 ARG O O -7.886 12.336 2.759 1.00 . A A . 12 ARG O 1 1
15 16904 1 1 13 SER C C -5.792 14.397 2.585 1.00 . A A . 13 SER C 1 1
15 16905 1 1 13 SER CA C -6.442 14.381 3.975 1.00 . A A . 13 SER CA 1 1
15 16906 1 1 13 SER CB C -5.603 15.196 4.963 1.00 . A A . 13 SER CB 1 1
15 16907 1 1 13 SER H H -6.182 12.766 5.320 1.00 . A A . 13 SER H 1 1
15 16908 1 1 13 SER HA H -7.425 14.821 3.905 1.00 . A A . 13 SER HA 1 1
15 16909 1 1 13 SER HB2 H -5.881 14.929 5.972 1.00 . A A . 13 SER HB2 1 1
15 16910 1 1 13 SER HB3 H -4.557 14.971 4.811 1.00 . A A . 13 SER HB3 1 1
15 16911 1 1 13 SER HG H -5.084 16.957 4.247 1.00 . A A . 13 SER HG 1 1
15 16912 1 1 13 SER N N -6.594 13.015 4.469 1.00 . A A . 13 SER N 1 1
15 16913 1 1 13 SER O O -5.980 15.335 1.809 1.00 . A A . 13 SER O 1 1
15 16914 1 1 13 SER OG O -5.801 16.590 4.793 1.00 . A A . 13 SER OG 1 1
15 16915 1 1 14 ALA C C -5.294 12.816 -0.126 1.00 . A A . 14 ALA C 1 1
15 16916 1 1 14 ALA CA C -4.351 13.236 1.000 1.00 . A A . 14 ALA CA 1 1
15 16917 1 1 14 ALA CB C -3.219 12.232 1.122 1.00 . A A . 14 ALA CB 1 1
15 16918 1 1 14 ALA H H -4.964 12.612 2.920 1.00 . A A . 14 ALA H 1 1
15 16919 1 1 14 ALA HA H -3.925 14.198 0.764 1.00 . A A . 14 ALA HA 1 1
15 16920 1 1 14 ALA HB1 H -3.600 11.309 1.533 1.00 . A A . 14 ALA HB1 1 1
15 16921 1 1 14 ALA HB2 H -2.452 12.627 1.769 1.00 . A A . 14 ALA HB2 1 1
15 16922 1 1 14 ALA HB3 H -2.801 12.043 0.145 1.00 . A A . 14 ALA HB3 1 1
15 16923 1 1 14 ALA N N -5.047 13.344 2.273 1.00 . A A . 14 ALA N 1 1
15 16924 1 1 14 ALA O O -6.220 12.023 0.078 1.00 . A A . 14 ALA O 1 1
15 16925 1 1 15 SER C C -5.176 11.665 -3.040 1.00 . A A . 15 SER C 1 1
15 16926 1 1 15 SER CA C -5.759 12.969 -2.512 1.00 . A A . 15 SER CA 1 1
15 16927 1 1 15 SER CB C -5.657 14.078 -3.571 1.00 . A A . 15 SER CB 1 1
15 16928 1 1 15 SER H H -4.368 14.078 -1.371 1.00 . A A . 15 SER H 1 1
15 16929 1 1 15 SER HA H -6.797 12.807 -2.265 1.00 . A A . 15 SER HA 1 1
15 16930 1 1 15 SER HB2 H -6.134 14.970 -3.195 1.00 . A A . 15 SER HB2 1 1
15 16931 1 1 15 SER HB3 H -4.615 14.287 -3.767 1.00 . A A . 15 SER HB3 1 1
15 16932 1 1 15 SER HG H -5.624 13.696 -5.501 1.00 . A A . 15 SER HG 1 1
15 16933 1 1 15 SER N N -5.052 13.368 -1.307 1.00 . A A . 15 SER N 1 1
15 16934 1 1 15 SER O O -4.080 11.276 -2.633 1.00 . A A . 15 SER O 1 1
15 16935 1 1 15 SER OG O -6.286 13.711 -4.789 1.00 . A A . 15 SER OG 1 1
15 16936 1 1 16 ALA C C -4.018 9.763 -4.991 1.00 . A A . 16 ALA C 1 1
15 16937 1 1 16 ALA CA C -5.454 9.702 -4.464 1.00 . A A . 16 ALA CA 1 1
15 16938 1 1 16 ALA CB C -6.401 9.234 -5.557 1.00 . A A . 16 ALA CB 1 1
15 16939 1 1 16 ALA H H -6.732 11.387 -4.252 1.00 . A A . 16 ALA H 1 1
15 16940 1 1 16 ALA HA H -5.496 8.985 -3.661 1.00 . A A . 16 ALA HA 1 1
15 16941 1 1 16 ALA HB1 H -6.117 8.244 -5.881 1.00 . A A . 16 ALA HB1 1 1
15 16942 1 1 16 ALA HB2 H -6.346 9.913 -6.390 1.00 . A A . 16 ALA HB2 1 1
15 16943 1 1 16 ALA HB3 H -7.411 9.214 -5.175 1.00 . A A . 16 ALA HB3 1 1
15 16944 1 1 16 ALA N N -5.887 10.999 -3.937 1.00 . A A . 16 ALA N 1 1
15 16945 1 1 16 ALA O O -3.249 8.808 -4.860 1.00 . A A . 16 ALA O 1 1
15 16946 1 1 17 ASP C C -1.272 11.029 -4.982 1.00 . A A . 17 ASP C 1 1
15 16947 1 1 17 ASP CA C -2.318 11.133 -6.086 1.00 . A A . 17 ASP CA 1 1
15 16948 1 1 17 ASP CB C -2.232 12.515 -6.718 1.00 . A A . 17 ASP CB 1 1
15 16949 1 1 17 ASP CG C -3.465 12.861 -7.531 1.00 . A A . 17 ASP CG 1 1
15 16950 1 1 17 ASP H H -4.321 11.631 -5.620 1.00 . A A . 17 ASP H 1 1
15 16951 1 1 17 ASP HA H -2.121 10.387 -6.836 1.00 . A A . 17 ASP HA 1 1
15 16952 1 1 17 ASP HB2 H -2.114 13.244 -5.938 1.00 . A A . 17 ASP HB2 1 1
15 16953 1 1 17 ASP HB3 H -1.372 12.550 -7.371 1.00 . A A . 17 ASP HB3 1 1
15 16954 1 1 17 ASP N N -3.659 10.909 -5.553 1.00 . A A . 17 ASP N 1 1
15 16955 1 1 17 ASP O O -0.211 10.428 -5.166 1.00 . A A . 17 ASP O 1 1
15 16956 1 1 17 ASP OD1 O -4.477 13.290 -6.929 1.00 . A A . 17 ASP OD1 1 1
15 16957 1 1 17 ASP OD2 O -3.432 12.702 -8.769 1.00 . A A . 17 ASP OD2 1 1
15 16958 1 1 18 ASP C C -0.579 10.193 -2.126 1.00 . A A . 18 ASP C 1 1
15 16959 1 1 18 ASP CA C -0.675 11.601 -2.689 1.00 . A A . 18 ASP CA 1 1
15 16960 1 1 18 ASP CB C -1.145 12.568 -1.603 1.00 . A A . 18 ASP CB 1 1
15 16961 1 1 18 ASP CG C -0.055 12.880 -0.595 1.00 . A A . 18 ASP CG 1 1
15 16962 1 1 18 ASP H H -2.450 12.062 -3.743 1.00 . A A . 18 ASP H 1 1
15 16963 1 1 18 ASP HA H 0.301 11.907 -3.037 1.00 . A A . 18 ASP HA 1 1
15 16964 1 1 18 ASP HB2 H -1.462 13.491 -2.062 1.00 . A A . 18 ASP HB2 1 1
15 16965 1 1 18 ASP HB3 H -1.981 12.124 -1.076 1.00 . A A . 18 ASP HB3 1 1
15 16966 1 1 18 ASP N N -1.583 11.616 -3.831 1.00 . A A . 18 ASP N 1 1
15 16967 1 1 18 ASP O O 0.483 9.756 -1.698 1.00 . A A . 18 ASP O 1 1
15 16968 1 1 18 ASP OD1 O 0.797 13.745 -0.890 1.00 . A A . 18 ASP OD1 1 1
15 16969 1 1 18 ASP OD2 O -0.040 12.272 0.493 1.00 . A A . 18 ASP OD2 1 1
15 16970 1 1 19 ILE C C -0.797 7.281 -2.712 1.00 . A A . 19 ILE C 1 1
15 16971 1 1 19 ILE CA C -1.723 8.066 -1.788 1.00 . A A . 19 ILE CA 1 1
15 16972 1 1 19 ILE CB C -3.161 7.482 -1.864 1.00 . A A . 19 ILE CB 1 1
15 16973 1 1 19 ILE CD1 C -4.479 9.178 -0.529 1.00 . A A . 19 ILE CD1 1 1
15 16974 1 1 19 ILE CG1 C -3.930 7.778 -0.580 1.00 . A A . 19 ILE CG1 1 1
15 16975 1 1 19 ILE CG2 C -3.160 5.986 -2.148 1.00 . A A . 19 ILE CG2 1 1
15 16976 1 1 19 ILE H H -2.541 9.934 -2.383 1.00 . A A . 19 ILE H 1 1
15 16977 1 1 19 ILE HA H -1.369 7.971 -0.772 1.00 . A A . 19 ILE HA 1 1
15 16978 1 1 19 ILE HB H -3.667 7.973 -2.679 1.00 . A A . 19 ILE HB 1 1
15 16979 1 1 19 ILE HD11 H -5.408 9.222 -1.076 1.00 . A A . 19 ILE HD11 1 1
15 16980 1 1 19 ILE HD12 H -3.768 9.848 -0.987 1.00 . A A . 19 ILE HD12 1 1
15 16981 1 1 19 ILE HD13 H -4.645 9.467 0.498 1.00 . A A . 19 ILE HD13 1 1
15 16982 1 1 19 ILE HG12 H -4.758 7.094 -0.499 1.00 . A A . 19 ILE HG12 1 1
15 16983 1 1 19 ILE HG13 H -3.273 7.646 0.268 1.00 . A A . 19 ILE HG13 1 1
15 16984 1 1 19 ILE HG21 H -2.614 5.793 -3.060 1.00 . A A . 19 ILE HG21 1 1
15 16985 1 1 19 ILE HG22 H -4.177 5.644 -2.260 1.00 . A A . 19 ILE HG22 1 1
15 16986 1 1 19 ILE HG23 H -2.691 5.463 -1.329 1.00 . A A . 19 ILE HG23 1 1
15 16987 1 1 19 ILE N N -1.701 9.484 -2.145 1.00 . A A . 19 ILE N 1 1
15 16988 1 1 19 ILE O O -0.018 6.434 -2.264 1.00 . A A . 19 ILE O 1 1
15 16989 1 1 20 LYS C C 1.442 7.313 -4.735 1.00 . A A . 20 LYS C 1 1
15 16990 1 1 20 LYS CA C -0.021 6.947 -4.986 1.00 . A A . 20 LYS CA 1 1
15 16991 1 1 20 LYS CB C -0.450 7.355 -6.400 1.00 . A A . 20 LYS CB 1 1
15 16992 1 1 20 LYS CD C -0.312 6.945 -8.880 1.00 . A A . 20 LYS CD 1 1
15 16993 1 1 20 LYS CE C -1.801 6.654 -9.017 1.00 . A A . 20 LYS CE 1 1
15 16994 1 1 20 LYS CG C 0.216 6.549 -7.506 1.00 . A A . 20 LYS CG 1 1
15 16995 1 1 20 LYS H H -1.527 8.261 -4.295 1.00 . A A . 20 LYS H 1 1
15 16996 1 1 20 LYS HA H -0.137 5.879 -4.879 1.00 . A A . 20 LYS HA 1 1
15 16997 1 1 20 LYS HB2 H -1.519 7.231 -6.489 1.00 . A A . 20 LYS HB2 1 1
15 16998 1 1 20 LYS HB3 H -0.205 8.397 -6.549 1.00 . A A . 20 LYS HB3 1 1
15 16999 1 1 20 LYS HD2 H -0.148 8.002 -9.027 1.00 . A A . 20 LYS HD2 1 1
15 17000 1 1 20 LYS HD3 H 0.226 6.389 -9.634 1.00 . A A . 20 LYS HD3 1 1
15 17001 1 1 20 LYS HE2 H -2.326 7.155 -8.218 1.00 . A A . 20 LYS HE2 1 1
15 17002 1 1 20 LYS HE3 H -2.143 7.036 -9.968 1.00 . A A . 20 LYS HE3 1 1
15 17003 1 1 20 LYS HG2 H 1.280 6.725 -7.475 1.00 . A A . 20 LYS HG2 1 1
15 17004 1 1 20 LYS HG3 H 0.017 5.499 -7.343 1.00 . A A . 20 LYS HG3 1 1
15 17005 1 1 20 LYS HZ1 H -3.116 5.046 -8.787 1.00 . A A . 20 LYS HZ1 1 1
15 17006 1 1 20 LYS HZ2 H -1.568 4.758 -8.170 1.00 . A A . 20 LYS HZ2 1 1
15 17007 1 1 20 LYS HZ3 H -1.830 4.731 -9.837 1.00 . A A . 20 LYS HZ3 1 1
15 17008 1 1 20 LYS N N -0.870 7.589 -4.001 1.00 . A A . 20 LYS N 1 1
15 17009 1 1 20 LYS NZ N -2.095 5.199 -8.947 1.00 . A A . 20 LYS NZ 1 1
15 17010 1 1 20 LYS O O 2.337 6.484 -4.893 1.00 . A A . 20 LYS O 1 1
15 17011 1 1 21 LYS C C 3.489 8.337 -2.662 1.00 . A A . 21 LYS C 1 1
15 17012 1 1 21 LYS CA C 3.038 8.979 -3.979 1.00 . A A . 21 LYS CA 1 1
15 17013 1 1 21 LYS CB C 3.152 10.509 -3.910 1.00 . A A . 21 LYS CB 1 1
15 17014 1 1 21 LYS CD C 5.669 10.313 -4.164 1.00 . A A . 21 LYS CD 1 1
15 17015 1 1 21 LYS CE C 5.812 10.776 -5.602 1.00 . A A . 21 LYS CE 1 1
15 17016 1 1 21 LYS CG C 4.518 11.003 -3.433 1.00 . A A . 21 LYS CG 1 1
15 17017 1 1 21 LYS H H 0.944 9.212 -4.295 1.00 . A A . 21 LYS H 1 1
15 17018 1 1 21 LYS HA H 3.698 8.626 -4.761 1.00 . A A . 21 LYS HA 1 1
15 17019 1 1 21 LYS HB2 H 2.970 10.915 -4.894 1.00 . A A . 21 LYS HB2 1 1
15 17020 1 1 21 LYS HB3 H 2.401 10.883 -3.231 1.00 . A A . 21 LYS HB3 1 1
15 17021 1 1 21 LYS HD2 H 6.589 10.527 -3.641 1.00 . A A . 21 LYS HD2 1 1
15 17022 1 1 21 LYS HD3 H 5.493 9.247 -4.156 1.00 . A A . 21 LYS HD3 1 1
15 17023 1 1 21 LYS HE2 H 6.322 10.005 -6.163 1.00 . A A . 21 LYS HE2 1 1
15 17024 1 1 21 LYS HE3 H 4.827 10.932 -6.019 1.00 . A A . 21 LYS HE3 1 1
15 17025 1 1 21 LYS HG2 H 4.582 12.067 -3.609 1.00 . A A . 21 LYS HG2 1 1
15 17026 1 1 21 LYS HG3 H 4.606 10.808 -2.373 1.00 . A A . 21 LYS HG3 1 1
15 17027 1 1 21 LYS HZ1 H 7.527 11.918 -5.266 1.00 . A A . 21 LYS HZ1 1 1
15 17028 1 1 21 LYS HZ2 H 6.088 12.811 -5.203 1.00 . A A . 21 LYS HZ2 1 1
15 17029 1 1 21 LYS HZ3 H 6.713 12.309 -6.701 1.00 . A A . 21 LYS HZ3 1 1
15 17030 1 1 21 LYS N N 1.688 8.559 -4.340 1.00 . A A . 21 LYS N 1 1
15 17031 1 1 21 LYS NZ N 6.585 12.041 -5.701 1.00 . A A . 21 LYS NZ 1 1
15 17032 1 1 21 LYS O O 4.657 8.008 -2.507 1.00 . A A . 21 LYS O 1 1
15 17033 1 1 22 ALA C C 3.423 6.086 -0.693 1.00 . A A . 22 ALA C 1 1
15 17034 1 1 22 ALA CA C 2.903 7.501 -0.455 1.00 . A A . 22 ALA CA 1 1
15 17035 1 1 22 ALA CB C 1.689 7.473 0.453 1.00 . A A . 22 ALA CB 1 1
15 17036 1 1 22 ALA H H 1.657 8.481 -1.870 1.00 . A A . 22 ALA H 1 1
15 17037 1 1 22 ALA HA H 3.675 8.081 0.029 1.00 . A A . 22 ALA HA 1 1
15 17038 1 1 22 ALA HB1 H 1.955 7.016 1.393 1.00 . A A . 22 ALA HB1 1 1
15 17039 1 1 22 ALA HB2 H 0.902 6.901 -0.017 1.00 . A A . 22 ALA HB2 1 1
15 17040 1 1 22 ALA HB3 H 1.345 8.483 0.626 1.00 . A A . 22 ALA HB3 1 1
15 17041 1 1 22 ALA N N 2.574 8.152 -1.723 1.00 . A A . 22 ALA N 1 1
15 17042 1 1 22 ALA O O 4.390 5.647 -0.069 1.00 . A A . 22 ALA O 1 1
15 17043 1 1 23 TYR C C 4.580 4.179 -2.745 1.00 . A A . 23 TYR C 1 1
15 17044 1 1 23 TYR CA C 3.226 4.071 -2.039 1.00 . A A . 23 TYR CA 1 1
15 17045 1 1 23 TYR CB C 2.154 3.436 -2.939 1.00 . A A . 23 TYR CB 1 1
15 17046 1 1 23 TYR CD1 C 3.063 1.352 -4.061 1.00 . A A . 23 TYR CD1 1 1
15 17047 1 1 23 TYR CD2 C 2.739 3.302 -5.393 1.00 . A A . 23 TYR CD2 1 1
15 17048 1 1 23 TYR CE1 C 3.512 0.664 -5.174 1.00 . A A . 23 TYR CE1 1 1
15 17049 1 1 23 TYR CE2 C 3.182 2.620 -6.509 1.00 . A A . 23 TYR CE2 1 1
15 17050 1 1 23 TYR CG C 2.671 2.682 -4.151 1.00 . A A . 23 TYR CG 1 1
15 17051 1 1 23 TYR CZ C 3.568 1.302 -6.395 1.00 . A A . 23 TYR CZ 1 1
15 17052 1 1 23 TYR H H 1.953 5.759 -1.997 1.00 . A A . 23 TYR H 1 1
15 17053 1 1 23 TYR HA H 3.346 3.459 -1.157 1.00 . A A . 23 TYR HA 1 1
15 17054 1 1 23 TYR HB2 H 1.580 2.735 -2.347 1.00 . A A . 23 TYR HB2 1 1
15 17055 1 1 23 TYR HB3 H 1.493 4.216 -3.292 1.00 . A A . 23 TYR HB3 1 1
15 17056 1 1 23 TYR HD1 H 3.017 0.854 -3.103 1.00 . A A . 23 TYR HD1 1 1
15 17057 1 1 23 TYR HD2 H 2.438 4.336 -5.481 1.00 . A A . 23 TYR HD2 1 1
15 17058 1 1 23 TYR HE1 H 3.816 -0.368 -5.084 1.00 . A A . 23 TYR HE1 1 1
15 17059 1 1 23 TYR HE2 H 3.228 3.123 -7.464 1.00 . A A . 23 TYR HE2 1 1
15 17060 1 1 23 TYR HH H 3.522 -0.218 -7.587 1.00 . A A . 23 TYR HH 1 1
15 17061 1 1 23 TYR N N 2.774 5.384 -1.605 1.00 . A A . 23 TYR N 1 1
15 17062 1 1 23 TYR O O 5.470 3.358 -2.530 1.00 . A A . 23 TYR O 1 1
15 17063 1 1 23 TYR OH O 4.002 0.621 -7.511 1.00 . A A . 23 TYR OH 1 1
15 17064 1 1 24 ARG C C 7.122 5.789 -3.429 1.00 . A A . 24 ARG C 1 1
15 17065 1 1 24 ARG CA C 5.936 5.443 -4.328 1.00 . A A . 24 ARG CA 1 1
15 17066 1 1 24 ARG CB C 5.660 6.576 -5.307 1.00 . A A . 24 ARG CB 1 1
15 17067 1 1 24 ARG CD C 5.074 7.286 -7.608 1.00 . A A . 24 ARG CD 1 1
15 17068 1 1 24 ARG CG C 5.327 6.106 -6.705 1.00 . A A . 24 ARG CG 1 1
15 17069 1 1 24 ARG CZ C 3.108 8.719 -8.031 1.00 . A A . 24 ARG CZ 1 1
15 17070 1 1 24 ARG H H 3.995 5.853 -3.658 1.00 . A A . 24 ARG H 1 1
15 17071 1 1 24 ARG HA H 6.164 4.543 -4.880 1.00 . A A . 24 ARG HA 1 1
15 17072 1 1 24 ARG HB2 H 4.817 7.144 -4.943 1.00 . A A . 24 ARG HB2 1 1
15 17073 1 1 24 ARG HB3 H 6.511 7.225 -5.355 1.00 . A A . 24 ARG HB3 1 1
15 17074 1 1 24 ARG HD2 H 5.939 7.929 -7.561 1.00 . A A . 24 ARG HD2 1 1
15 17075 1 1 24 ARG HD3 H 4.932 6.936 -8.619 1.00 . A A . 24 ARG HD3 1 1
15 17076 1 1 24 ARG HE H 3.700 8.075 -6.232 1.00 . A A . 24 ARG HE 1 1
15 17077 1 1 24 ARG HG2 H 6.156 5.532 -7.094 1.00 . A A . 24 ARG HG2 1 1
15 17078 1 1 24 ARG HG3 H 4.442 5.493 -6.672 1.00 . A A . 24 ARG HG3 1 1
15 17079 1 1 24 ARG HH11 H 4.047 8.070 -9.705 1.00 . A A . 24 ARG HH11 1 1
15 17080 1 1 24 ARG HH12 H 2.713 9.153 -9.980 1.00 . A A . 24 ARG HH12 1 1
15 17081 1 1 24 ARG HH21 H 1.931 9.490 -6.575 1.00 . A A . 24 ARG HH21 1 1
15 17082 1 1 24 ARG HH22 H 1.490 9.941 -8.193 1.00 . A A . 24 ARG HH22 1 1
15 17083 1 1 24 ARG N N 4.727 5.213 -3.563 1.00 . A A . 24 ARG N 1 1
15 17084 1 1 24 ARG NE N 3.897 8.050 -7.192 1.00 . A A . 24 ARG NE 1 1
15 17085 1 1 24 ARG NH1 N 3.306 8.637 -9.341 1.00 . A A . 24 ARG NH1 1 1
15 17086 1 1 24 ARG NH2 N 2.101 9.441 -7.559 1.00 . A A . 24 ARG NH2 1 1
15 17087 1 1 24 ARG O O 8.209 5.245 -3.591 1.00 . A A . 24 ARG O 1 1
15 17088 1 1 25 ARG C C 8.354 5.872 -0.663 1.00 . A A . 25 ARG C 1 1
15 17089 1 1 25 ARG CA C 7.953 7.065 -1.528 1.00 . A A . 25 ARG CA 1 1
15 17090 1 1 25 ARG CB C 7.511 8.245 -0.644 1.00 . A A . 25 ARG CB 1 1
15 17091 1 1 25 ARG CD C 6.074 9.091 1.252 1.00 . A A . 25 ARG CD 1 1
15 17092 1 1 25 ARG CG C 6.445 7.896 0.384 1.00 . A A . 25 ARG CG 1 1
15 17093 1 1 25 ARG CZ C 7.385 9.662 3.274 1.00 . A A . 25 ARG CZ 1 1
15 17094 1 1 25 ARG H H 6.022 7.109 -2.414 1.00 . A A . 25 ARG H 1 1
15 17095 1 1 25 ARG HA H 8.811 7.367 -2.111 1.00 . A A . 25 ARG HA 1 1
15 17096 1 1 25 ARG HB2 H 8.375 8.622 -0.117 1.00 . A A . 25 ARG HB2 1 1
15 17097 1 1 25 ARG HB3 H 7.124 9.027 -1.279 1.00 . A A . 25 ARG HB3 1 1
15 17098 1 1 25 ARG HD2 H 5.640 9.854 0.623 1.00 . A A . 25 ARG HD2 1 1
15 17099 1 1 25 ARG HD3 H 5.346 8.774 1.983 1.00 . A A . 25 ARG HD3 1 1
15 17100 1 1 25 ARG HE H 7.937 10.065 1.387 1.00 . A A . 25 ARG HE 1 1
15 17101 1 1 25 ARG HG2 H 5.561 7.554 -0.134 1.00 . A A . 25 ARG HG2 1 1
15 17102 1 1 25 ARG HG3 H 6.818 7.104 1.018 1.00 . A A . 25 ARG HG3 1 1
15 17103 1 1 25 ARG HH11 H 5.622 8.727 3.662 1.00 . A A . 25 ARG HH11 1 1
15 17104 1 1 25 ARG HH12 H 6.577 9.142 5.057 1.00 . A A . 25 ARG HH12 1 1
15 17105 1 1 25 ARG HH21 H 9.174 10.623 3.240 1.00 . A A . 25 ARG HH21 1 1
15 17106 1 1 25 ARG HH22 H 8.572 10.218 4.824 1.00 . A A . 25 ARG HH22 1 1
15 17107 1 1 25 ARG N N 6.903 6.680 -2.469 1.00 . A A . 25 ARG N 1 1
15 17108 1 1 25 ARG NE N 7.233 9.655 1.948 1.00 . A A . 25 ARG NE 1 1
15 17109 1 1 25 ARG NH1 N 6.455 9.137 4.059 1.00 . A A . 25 ARG NH1 1 1
15 17110 1 1 25 ARG NH2 N 8.464 10.209 3.820 1.00 . A A . 25 ARG NH2 1 1
15 17111 1 1 25 ARG O O 9.513 5.738 -0.270 1.00 . A A . 25 ARG O 1 1
15 17112 1 1 26 LYS C C 8.457 2.811 -0.461 1.00 . A A . 26 LYS C 1 1
15 17113 1 1 26 LYS CA C 7.661 3.794 0.384 1.00 . A A . 26 LYS CA 1 1
15 17114 1 1 26 LYS CB C 6.355 3.171 0.862 1.00 . A A . 26 LYS CB 1 1
15 17115 1 1 26 LYS CD C 5.280 1.523 2.402 1.00 . A A . 26 LYS CD 1 1
15 17116 1 1 26 LYS CE C 5.297 2.072 3.827 1.00 . A A . 26 LYS CE 1 1
15 17117 1 1 26 LYS CG C 6.541 1.882 1.644 1.00 . A A . 26 LYS CG 1 1
15 17118 1 1 26 LYS H H 6.474 5.185 -0.681 1.00 . A A . 26 LYS H 1 1
15 17119 1 1 26 LYS HA H 8.255 4.072 1.243 1.00 . A A . 26 LYS HA 1 1
15 17120 1 1 26 LYS HB2 H 5.845 3.879 1.497 1.00 . A A . 26 LYS HB2 1 1
15 17121 1 1 26 LYS HB3 H 5.735 2.959 0.002 1.00 . A A . 26 LYS HB3 1 1
15 17122 1 1 26 LYS HD2 H 4.436 1.942 1.874 1.00 . A A . 26 LYS HD2 1 1
15 17123 1 1 26 LYS HD3 H 5.187 0.448 2.440 1.00 . A A . 26 LYS HD3 1 1
15 17124 1 1 26 LYS HE2 H 4.340 1.870 4.284 1.00 . A A . 26 LYS HE2 1 1
15 17125 1 1 26 LYS HE3 H 6.070 1.564 4.382 1.00 . A A . 26 LYS HE3 1 1
15 17126 1 1 26 LYS HG2 H 6.778 1.084 0.955 1.00 . A A . 26 LYS HG2 1 1
15 17127 1 1 26 LYS HG3 H 7.352 2.009 2.346 1.00 . A A . 26 LYS HG3 1 1
15 17128 1 1 26 LYS HZ1 H 6.429 3.770 3.366 1.00 . A A . 26 LYS HZ1 1 1
15 17129 1 1 26 LYS HZ2 H 5.658 3.849 4.867 1.00 . A A . 26 LYS HZ2 1 1
15 17130 1 1 26 LYS HZ3 H 4.762 4.059 3.449 1.00 . A A . 26 LYS HZ3 1 1
15 17131 1 1 26 LYS N N 7.391 5.003 -0.376 1.00 . A A . 26 LYS N 1 1
15 17132 1 1 26 LYS NZ N 5.551 3.539 3.877 1.00 . A A . 26 LYS NZ 1 1
15 17133 1 1 26 LYS O O 9.358 2.134 0.031 1.00 . A A . 26 LYS O 1 1
15 17134 1 1 27 ALA C C 10.356 2.427 -2.697 1.00 . A A . 27 ALA C 1 1
15 17135 1 1 27 ALA CA C 8.896 1.976 -2.703 1.00 . A A . 27 ALA CA 1 1
15 17136 1 1 27 ALA CB C 8.304 2.117 -4.097 1.00 . A A . 27 ALA CB 1 1
15 17137 1 1 27 ALA H H 7.292 3.195 -2.035 1.00 . A A . 27 ALA H 1 1
15 17138 1 1 27 ALA HA H 8.850 0.934 -2.419 1.00 . A A . 27 ALA HA 1 1
15 17139 1 1 27 ALA HB1 H 8.553 3.089 -4.497 1.00 . A A . 27 ALA HB1 1 1
15 17140 1 1 27 ALA HB2 H 7.232 2.021 -4.040 1.00 . A A . 27 ALA HB2 1 1
15 17141 1 1 27 ALA HB3 H 8.705 1.348 -4.740 1.00 . A A . 27 ALA HB3 1 1
15 17142 1 1 27 ALA N N 8.115 2.741 -1.737 1.00 . A A . 27 ALA N 1 1
15 17143 1 1 27 ALA O O 11.269 1.620 -2.848 1.00 . A A . 27 ALA O 1 1
15 17144 1 1 28 LEU C C 12.570 3.864 -1.096 1.00 . A A . 28 LEU C 1 1
15 17145 1 1 28 LEU CA C 11.900 4.299 -2.399 1.00 . A A . 28 LEU CA 1 1
15 17146 1 1 28 LEU CB C 11.857 5.826 -2.489 1.00 . A A . 28 LEU CB 1 1
15 17147 1 1 28 LEU CD1 C 10.948 6.033 -4.815 1.00 . A A . 28 LEU CD1 1 1
15 17148 1 1 28 LEU CD2 C 12.233 7.919 -3.810 1.00 . A A . 28 LEU CD2 1 1
15 17149 1 1 28 LEU CG C 12.085 6.409 -3.885 1.00 . A A . 28 LEU CG 1 1
15 17150 1 1 28 LEU H H 9.780 4.330 -2.499 1.00 . A A . 28 LEU H 1 1
15 17151 1 1 28 LEU HA H 12.490 3.923 -3.223 1.00 . A A . 28 LEU HA 1 1
15 17152 1 1 28 LEU HB2 H 10.887 6.150 -2.148 1.00 . A A . 28 LEU HB2 1 1
15 17153 1 1 28 LEU HB3 H 12.609 6.227 -1.826 1.00 . A A . 28 LEU HB3 1 1
15 17154 1 1 28 LEU HD11 H 10.095 6.667 -4.616 1.00 . A A . 28 LEU HD11 1 1
15 17155 1 1 28 LEU HD12 H 10.674 5.005 -4.639 1.00 . A A . 28 LEU HD12 1 1
15 17156 1 1 28 LEU HD13 H 11.262 6.157 -5.841 1.00 . A A . 28 LEU HD13 1 1
15 17157 1 1 28 LEU HD21 H 13.068 8.169 -3.174 1.00 . A A . 28 LEU HD21 1 1
15 17158 1 1 28 LEU HD22 H 11.328 8.350 -3.403 1.00 . A A . 28 LEU HD22 1 1
15 17159 1 1 28 LEU HD23 H 12.404 8.313 -4.800 1.00 . A A . 28 LEU HD23 1 1
15 17160 1 1 28 LEU HG H 12.999 6.004 -4.295 1.00 . A A . 28 LEU HG 1 1
15 17161 1 1 28 LEU N N 10.560 3.730 -2.526 1.00 . A A . 28 LEU N 1 1
15 17162 1 1 28 LEU O O 13.783 3.659 -1.055 1.00 . A A . 28 LEU O 1 1
15 17163 1 1 29 GLN C C 12.861 1.868 1.136 1.00 . A A . 29 GLN C 1 1
15 17164 1 1 29 GLN CA C 12.304 3.285 1.257 1.00 . A A . 29 GLN CA 1 1
15 17165 1 1 29 GLN CB C 11.208 3.309 2.327 1.00 . A A . 29 GLN CB 1 1
15 17166 1 1 29 GLN CD C 9.477 4.648 3.588 1.00 . A A . 29 GLN CD 1 1
15 17167 1 1 29 GLN CG C 10.582 4.677 2.547 1.00 . A A . 29 GLN CG 1 1
15 17168 1 1 29 GLN H H 10.828 3.951 -0.116 1.00 . A A . 29 GLN H 1 1
15 17169 1 1 29 GLN HA H 13.102 3.954 1.547 1.00 . A A . 29 GLN HA 1 1
15 17170 1 1 29 GLN HB2 H 10.427 2.626 2.035 1.00 . A A . 29 GLN HB2 1 1
15 17171 1 1 29 GLN HB3 H 11.632 2.977 3.264 1.00 . A A . 29 GLN HB3 1 1
15 17172 1 1 29 GLN HE21 H 10.792 5.034 5.030 1.00 . A A . 29 GLN HE21 1 1
15 17173 1 1 29 GLN HE22 H 9.141 4.858 5.534 1.00 . A A . 29 GLN HE22 1 1
15 17174 1 1 29 GLN HG2 H 11.351 5.361 2.877 1.00 . A A . 29 GLN HG2 1 1
15 17175 1 1 29 GLN HG3 H 10.167 5.023 1.612 1.00 . A A . 29 GLN HG3 1 1
15 17176 1 1 29 GLN N N 11.782 3.737 -0.033 1.00 . A A . 29 GLN N 1 1
15 17177 1 1 29 GLN NE2 N 9.838 4.868 4.842 1.00 . A A . 29 GLN NE2 1 1
15 17178 1 1 29 GLN O O 13.852 1.517 1.780 1.00 . A A . 29 GLN O 1 1
15 17179 1 1 29 GLN OE1 O 8.307 4.422 3.266 1.00 . A A . 29 GLN OE1 1 1
15 17180 1 1 30 TRP C C 13.324 -0.488 -1.248 1.00 . A A . 30 TRP C 1 1
15 17181 1 1 30 TRP CA C 12.622 -0.316 0.096 1.00 . A A . 30 TRP CA 1 1
15 17182 1 1 30 TRP CB C 11.397 -1.232 0.180 1.00 . A A . 30 TRP CB 1 1
15 17183 1 1 30 TRP CD1 C 9.243 -0.640 1.435 1.00 . A A . 30 TRP CD1 1 1
15 17184 1 1 30 TRP CD2 C 10.990 -1.070 2.768 1.00 . A A . 30 TRP CD2 1 1
15 17185 1 1 30 TRP CE2 C 9.876 -0.760 3.571 1.00 . A A . 30 TRP CE2 1 1
15 17186 1 1 30 TRP CE3 C 12.205 -1.374 3.391 1.00 . A A . 30 TRP CE3 1 1
15 17187 1 1 30 TRP CG C 10.563 -0.994 1.402 1.00 . A A . 30 TRP CG 1 1
15 17188 1 1 30 TRP CH2 C 11.139 -1.044 5.542 1.00 . A A . 30 TRP CH2 1 1
15 17189 1 1 30 TRP CZ2 C 9.940 -0.745 4.959 1.00 . A A . 30 TRP CZ2 1 1
15 17190 1 1 30 TRP CZ3 C 12.266 -1.357 4.772 1.00 . A A . 30 TRP CZ3 1 1
15 17191 1 1 30 TRP H H 11.462 1.422 -0.215 1.00 . A A . 30 TRP H 1 1
15 17192 1 1 30 TRP HA H 13.312 -0.577 0.885 1.00 . A A . 30 TRP HA 1 1
15 17193 1 1 30 TRP HB2 H 10.774 -1.070 -0.686 1.00 . A A . 30 TRP HB2 1 1
15 17194 1 1 30 TRP HB3 H 11.725 -2.261 0.195 1.00 . A A . 30 TRP HB3 1 1
15 17195 1 1 30 TRP HD1 H 8.629 -0.498 0.557 1.00 . A A . 30 TRP HD1 1 1
15 17196 1 1 30 TRP HE1 H 7.915 -0.260 3.018 1.00 . A A . 30 TRP HE1 1 1
15 17197 1 1 30 TRP HE3 H 13.084 -1.621 2.815 1.00 . A A . 30 TRP HE3 1 1
15 17198 1 1 30 TRP HH2 H 11.234 -1.040 6.618 1.00 . A A . 30 TRP HH2 1 1
15 17199 1 1 30 TRP HZ2 H 9.080 -0.504 5.567 1.00 . A A . 30 TRP HZ2 1 1
15 17200 1 1 30 TRP HZ3 H 13.196 -1.588 5.272 1.00 . A A . 30 TRP HZ3 1 1
15 17201 1 1 30 TRP N N 12.226 1.069 0.290 1.00 . A A . 30 TRP N 1 1
15 17202 1 1 30 TRP NE1 N 8.822 -0.505 2.735 1.00 . A A . 30 TRP NE1 1 1
15 17203 1 1 30 TRP O O 13.429 -1.596 -1.773 1.00 . A A . 30 TRP O 1 1
15 17204 1 1 31 HIS C C 15.828 -0.039 -2.968 1.00 . A A . 31 HIS C 1 1
15 17205 1 1 31 HIS CA C 14.457 0.616 -3.101 1.00 . A A . 31 HIS CA 1 1
15 17206 1 1 31 HIS CB C 14.607 2.058 -3.604 1.00 . A A . 31 HIS CB 1 1
15 17207 1 1 31 HIS CD2 C 13.022 2.221 -5.652 1.00 . A A . 31 HIS CD2 1 1
15 17208 1 1 31 HIS CE1 C 14.511 2.709 -7.178 1.00 . A A . 31 HIS CE1 1 1
15 17209 1 1 31 HIS CG C 14.229 2.260 -5.042 1.00 . A A . 31 HIS CG 1 1
15 17210 1 1 31 HIS H H 13.696 1.467 -1.319 1.00 . A A . 31 HIS H 1 1
15 17211 1 1 31 HIS HA H 13.856 0.050 -3.793 1.00 . A A . 31 HIS HA 1 1
15 17212 1 1 31 HIS HB2 H 13.980 2.703 -3.008 1.00 . A A . 31 HIS HB2 1 1
15 17213 1 1 31 HIS HB3 H 15.636 2.363 -3.488 1.00 . A A . 31 HIS HB3 1 1
15 17214 1 1 31 HIS HD1 H 16.121 2.683 -5.898 1.00 . A A . 31 HIS HD1 1 1
15 17215 1 1 31 HIS HD2 H 12.074 2.005 -5.180 1.00 . A A . 31 HIS HD2 1 1
15 17216 1 1 31 HIS HE1 H 14.974 2.948 -8.124 1.00 . A A . 31 HIS HE1 1 1
15 17217 1 1 31 HIS HE2 H 12.510 2.775 -7.613 1.00 . A A . 31 HIS HE2 1 1
15 17218 1 1 31 HIS N N 13.792 0.620 -1.801 1.00 . A A . 31 HIS N 1 1
15 17219 1 1 31 HIS ND1 N 15.141 2.568 -6.027 1.00 . A A . 31 HIS ND1 1 1
15 17220 1 1 31 HIS NE2 N 13.224 2.506 -6.979 1.00 . A A . 31 HIS NE2 1 1
15 17221 1 1 31 HIS O O 16.430 0.010 -1.899 1.00 . A A . 31 HIS O 1 1
15 17222 1 1 32 PRO C C 18.782 -0.476 -3.565 1.00 . A A . 32 PRO C 1 1
15 17223 1 1 32 PRO CA C 17.636 -1.354 -4.049 1.00 . A A . 32 PRO CA 1 1
15 17224 1 1 32 PRO CB C 17.855 -1.744 -5.519 1.00 . A A . 32 PRO CB 1 1
15 17225 1 1 32 PRO CD C 15.701 -0.742 -5.374 1.00 . A A . 32 PRO CD 1 1
15 17226 1 1 32 PRO CG C 16.869 -0.938 -6.291 1.00 . A A . 32 PRO CG 1 1
15 17227 1 1 32 PRO HA H 17.592 -2.247 -3.443 1.00 . A A . 32 PRO HA 1 1
15 17228 1 1 32 PRO HB2 H 18.867 -1.508 -5.809 1.00 . A A . 32 PRO HB2 1 1
15 17229 1 1 32 PRO HB3 H 17.678 -2.803 -5.642 1.00 . A A . 32 PRO HB3 1 1
15 17230 1 1 32 PRO HD2 H 15.176 0.173 -5.616 1.00 . A A . 32 PRO HD2 1 1
15 17231 1 1 32 PRO HD3 H 15.033 -1.591 -5.418 1.00 . A A . 32 PRO HD3 1 1
15 17232 1 1 32 PRO HG2 H 17.300 0.015 -6.560 1.00 . A A . 32 PRO HG2 1 1
15 17233 1 1 32 PRO HG3 H 16.566 -1.476 -7.176 1.00 . A A . 32 PRO HG3 1 1
15 17234 1 1 32 PRO N N 16.342 -0.651 -4.055 1.00 . A A . 32 PRO N 1 1
15 17235 1 1 32 PRO O O 19.759 -0.970 -3.003 1.00 . A A . 32 PRO O 1 1
15 17236 1 1 33 ASP C C 19.720 1.773 -1.807 1.00 . A A . 33 ASP C 1 1
15 17237 1 1 33 ASP CA C 19.628 1.801 -3.329 1.00 . A A . 33 ASP CA 1 1
15 17238 1 1 33 ASP CB C 19.212 3.206 -3.774 1.00 . A A . 33 ASP CB 1 1
15 17239 1 1 33 ASP CG C 18.740 3.252 -5.213 1.00 . A A . 33 ASP CG 1 1
15 17240 1 1 33 ASP H H 17.878 1.134 -4.318 1.00 . A A . 33 ASP H 1 1
15 17241 1 1 33 ASP HA H 20.590 1.557 -3.753 1.00 . A A . 33 ASP HA 1 1
15 17242 1 1 33 ASP HB2 H 18.408 3.551 -3.141 1.00 . A A . 33 ASP HB2 1 1
15 17243 1 1 33 ASP HB3 H 20.055 3.873 -3.669 1.00 . A A . 33 ASP HB3 1 1
15 17244 1 1 33 ASP N N 18.653 0.822 -3.796 1.00 . A A . 33 ASP N 1 1
15 17245 1 1 33 ASP O O 20.791 1.965 -1.229 1.00 . A A . 33 ASP O 1 1
15 17246 1 1 33 ASP OD1 O 17.664 2.686 -5.505 1.00 . A A . 33 ASP OD1 1 1
15 17247 1 1 33 ASP OD2 O 19.431 3.854 -6.056 1.00 . A A . 33 ASP OD2 1 1
15 17248 1 1 34 LYS C C 18.327 0.064 0.766 1.00 . A A . 34 LYS C 1 1
15 17249 1 1 34 LYS CA C 18.502 1.501 0.283 1.00 . A A . 34 LYS CA 1 1
15 17250 1 1 34 LYS CB C 17.336 2.364 0.777 1.00 . A A . 34 LYS CB 1 1
15 17251 1 1 34 LYS CD C 17.078 4.072 -1.050 1.00 . A A . 34 LYS CD 1 1
15 17252 1 1 34 LYS CE C 17.220 5.531 -1.459 1.00 . A A . 34 LYS CE 1 1
15 17253 1 1 34 LYS CG C 17.439 3.840 0.409 1.00 . A A . 34 LYS CG 1 1
15 17254 1 1 34 LYS H H 17.776 1.331 -1.687 1.00 . A A . 34 LYS H 1 1
15 17255 1 1 34 LYS HA H 19.421 1.901 0.672 1.00 . A A . 34 LYS HA 1 1
15 17256 1 1 34 LYS HB2 H 16.423 1.978 0.353 1.00 . A A . 34 LYS HB2 1 1
15 17257 1 1 34 LYS HB3 H 17.281 2.285 1.849 1.00 . A A . 34 LYS HB3 1 1
15 17258 1 1 34 LYS HD2 H 17.737 3.474 -1.661 1.00 . A A . 34 LYS HD2 1 1
15 17259 1 1 34 LYS HD3 H 16.055 3.761 -1.210 1.00 . A A . 34 LYS HD3 1 1
15 17260 1 1 34 LYS HE2 H 18.264 5.804 -1.411 1.00 . A A . 34 LYS HE2 1 1
15 17261 1 1 34 LYS HE3 H 16.867 5.642 -2.475 1.00 . A A . 34 LYS HE3 1 1
15 17262 1 1 34 LYS HG2 H 16.762 4.402 1.032 1.00 . A A . 34 LYS HG2 1 1
15 17263 1 1 34 LYS HG3 H 18.451 4.175 0.579 1.00 . A A . 34 LYS HG3 1 1
15 17264 1 1 34 LYS HZ1 H 16.273 7.348 -1.053 1.00 . A A . 34 LYS HZ1 1 1
15 17265 1 1 34 LYS HZ2 H 16.977 6.619 0.304 1.00 . A A . 34 LYS HZ2 1 1
15 17266 1 1 34 LYS HZ3 H 15.529 6.006 -0.327 1.00 . A A . 34 LYS HZ3 1 1
15 17267 1 1 34 LYS N N 18.585 1.524 -1.167 1.00 . A A . 34 LYS N 1 1
15 17268 1 1 34 LYS NZ N 16.443 6.437 -0.575 1.00 . A A . 34 LYS NZ 1 1
15 17269 1 1 34 LYS O O 17.885 -0.184 1.891 1.00 . A A . 34 LYS O 1 1
15 17270 1 1 35 ASN C C 19.873 -2.977 0.173 1.00 . A A . 35 ASN C 1 1
15 17271 1 1 35 ASN CA C 18.503 -2.294 0.169 1.00 . A A . 35 ASN CA 1 1
15 17272 1 1 35 ASN CB C 17.587 -2.932 -0.885 1.00 . A A . 35 ASN CB 1 1
15 17273 1 1 35 ASN CG C 17.447 -4.425 -0.705 1.00 . A A . 35 ASN CG 1 1
15 17274 1 1 35 ASN H H 19.021 -0.602 -0.978 1.00 . A A . 35 ASN H 1 1
15 17275 1 1 35 ASN HA H 18.053 -2.402 1.145 1.00 . A A . 35 ASN HA 1 1
15 17276 1 1 35 ASN HB2 H 16.600 -2.491 -0.819 1.00 . A A . 35 ASN HB2 1 1
15 17277 1 1 35 ASN HB3 H 17.995 -2.742 -1.868 1.00 . A A . 35 ASN HB3 1 1
15 17278 1 1 35 ASN HD21 H 15.877 -4.155 0.473 1.00 . A A . 35 ASN HD21 1 1
15 17279 1 1 35 ASN HD22 H 16.356 -5.799 0.223 1.00 . A A . 35 ASN HD22 1 1
15 17280 1 1 35 ASN N N 18.653 -0.874 -0.112 1.00 . A A . 35 ASN N 1 1
15 17281 1 1 35 ASN ND2 N 16.458 -4.832 0.070 1.00 . A A . 35 ASN ND2 1 1
15 17282 1 1 35 ASN O O 20.710 -2.706 -0.690 1.00 . A A . 35 ASN O 1 1
15 17283 1 1 35 ASN OD1 O 18.214 -5.204 -1.264 1.00 . A A . 35 ASN OD1 1 1
15 17284 1 1 36 PRO C C 21.397 -5.880 0.435 1.00 . A A . 36 PRO C 1 1
15 17285 1 1 36 PRO CA C 21.386 -4.591 1.269 1.00 . A A . 36 PRO CA 1 1
15 17286 1 1 36 PRO CB C 21.441 -4.896 2.763 1.00 . A A . 36 PRO CB 1 1
15 17287 1 1 36 PRO CD C 19.208 -4.188 2.268 1.00 . A A . 36 PRO CD 1 1
15 17288 1 1 36 PRO CG C 20.019 -5.122 3.133 1.00 . A A . 36 PRO CG 1 1
15 17289 1 1 36 PRO HA H 22.227 -3.975 0.993 1.00 . A A . 36 PRO HA 1 1
15 17290 1 1 36 PRO HB2 H 22.045 -5.777 2.936 1.00 . A A . 36 PRO HB2 1 1
15 17291 1 1 36 PRO HB3 H 21.857 -4.055 3.295 1.00 . A A . 36 PRO HB3 1 1
15 17292 1 1 36 PRO HD2 H 18.324 -4.689 1.900 1.00 . A A . 36 PRO HD2 1 1
15 17293 1 1 36 PRO HD3 H 18.938 -3.300 2.822 1.00 . A A . 36 PRO HD3 1 1
15 17294 1 1 36 PRO HG2 H 19.754 -6.150 2.929 1.00 . A A . 36 PRO HG2 1 1
15 17295 1 1 36 PRO HG3 H 19.868 -4.894 4.178 1.00 . A A . 36 PRO HG3 1 1
15 17296 1 1 36 PRO N N 20.124 -3.857 1.159 1.00 . A A . 36 PRO N 1 1
15 17297 1 1 36 PRO O O 21.201 -5.839 -0.779 1.00 . A A . 36 PRO O 1 1
15 17298 1 1 37 ASP C C 20.387 -9.046 0.402 1.00 . A A . 37 ASP C 1 1
15 17299 1 1 37 ASP CA C 21.711 -8.297 0.363 1.00 . A A . 37 ASP CA 1 1
15 17300 1 1 37 ASP CB C 22.796 -9.197 0.955 1.00 . A A . 37 ASP CB 1 1
15 17301 1 1 37 ASP CG C 24.175 -8.573 0.933 1.00 . A A . 37 ASP CG 1 1
15 17302 1 1 37 ASP H H 21.710 -7.017 2.064 1.00 . A A . 37 ASP H 1 1
15 17303 1 1 37 ASP HA H 21.959 -8.081 -0.661 1.00 . A A . 37 ASP HA 1 1
15 17304 1 1 37 ASP HB2 H 22.543 -9.414 1.978 1.00 . A A . 37 ASP HB2 1 1
15 17305 1 1 37 ASP HB3 H 22.831 -10.121 0.396 1.00 . A A . 37 ASP HB3 1 1
15 17306 1 1 37 ASP N N 21.620 -7.026 1.084 1.00 . A A . 37 ASP N 1 1
15 17307 1 1 37 ASP O O 20.209 -10.052 -0.286 1.00 . A A . 37 ASP O 1 1
15 17308 1 1 37 ASP OD1 O 24.721 -8.356 -0.169 1.00 . A A . 37 ASP OD1 1 1
15 17309 1 1 37 ASP OD2 O 24.725 -8.313 2.025 1.00 . A A . 37 ASP OD2 1 1
15 17310 1 1 38 ASN C C 17.132 -8.340 0.580 1.00 . A A . 38 ASN C 1 1
15 17311 1 1 38 ASN CA C 18.152 -9.182 1.316 1.00 . A A . 38 ASN CA 1 1
15 17312 1 1 38 ASN CB C 17.747 -9.342 2.785 1.00 . A A . 38 ASN CB 1 1
15 17313 1 1 38 ASN CG C 18.708 -10.223 3.564 1.00 . A A . 38 ASN CG 1 1
15 17314 1 1 38 ASN H H 19.652 -7.751 1.724 1.00 . A A . 38 ASN H 1 1
15 17315 1 1 38 ASN HA H 18.205 -10.157 0.853 1.00 . A A . 38 ASN HA 1 1
15 17316 1 1 38 ASN HB2 H 17.725 -8.370 3.252 1.00 . A A . 38 ASN HB2 1 1
15 17317 1 1 38 ASN HB3 H 16.762 -9.782 2.835 1.00 . A A . 38 ASN HB3 1 1
15 17318 1 1 38 ASN HD21 H 17.626 -11.841 3.149 1.00 . A A . 38 ASN HD21 1 1
15 17319 1 1 38 ASN HD22 H 19.047 -12.109 4.105 1.00 . A A . 38 ASN HD22 1 1
15 17320 1 1 38 ASN N N 19.460 -8.556 1.204 1.00 . A A . 38 ASN N 1 1
15 17321 1 1 38 ASN ND2 N 18.429 -11.519 3.612 1.00 . A A . 38 ASN ND2 1 1
15 17322 1 1 38 ASN O O 16.696 -7.307 1.074 1.00 . A A . 38 ASN O 1 1
15 17323 1 1 38 ASN OD1 O 19.690 -9.736 4.129 1.00 . A A . 38 ASN OD1 1 1
15 17324 1 1 39 LYS C C 14.454 -8.517 -1.375 1.00 . A A . 39 LYS C 1 1
15 17325 1 1 39 LYS CA C 15.882 -8.004 -1.462 1.00 . A A . 39 LYS CA 1 1
15 17326 1 1 39 LYS CB C 16.385 -8.081 -2.897 1.00 . A A . 39 LYS CB 1 1
15 17327 1 1 39 LYS CD C 18.404 -8.058 -4.385 1.00 . A A . 39 LYS CD 1 1
15 17328 1 1 39 LYS CE C 19.841 -7.583 -4.535 1.00 . A A . 39 LYS CE 1 1
15 17329 1 1 39 LYS CG C 17.840 -7.673 -3.036 1.00 . A A . 39 LYS CG 1 1
15 17330 1 1 39 LYS H H 17.116 -9.639 -0.939 1.00 . A A . 39 LYS H 1 1
15 17331 1 1 39 LYS HA H 15.909 -6.977 -1.133 1.00 . A A . 39 LYS HA 1 1
15 17332 1 1 39 LYS HB2 H 16.279 -9.096 -3.252 1.00 . A A . 39 LYS HB2 1 1
15 17333 1 1 39 LYS HB3 H 15.790 -7.427 -3.514 1.00 . A A . 39 LYS HB3 1 1
15 17334 1 1 39 LYS HD2 H 18.378 -9.134 -4.474 1.00 . A A . 39 LYS HD2 1 1
15 17335 1 1 39 LYS HD3 H 17.801 -7.612 -5.162 1.00 . A A . 39 LYS HD3 1 1
15 17336 1 1 39 LYS HE2 H 20.452 -8.089 -3.801 1.00 . A A . 39 LYS HE2 1 1
15 17337 1 1 39 LYS HE3 H 20.188 -7.834 -5.527 1.00 . A A . 39 LYS HE3 1 1
15 17338 1 1 39 LYS HG2 H 17.917 -6.602 -2.919 1.00 . A A . 39 LYS HG2 1 1
15 17339 1 1 39 LYS HG3 H 18.413 -8.162 -2.262 1.00 . A A . 39 LYS HG3 1 1
15 17340 1 1 39 LYS HZ1 H 19.717 -5.859 -3.357 1.00 . A A . 39 LYS HZ1 1 1
15 17341 1 1 39 LYS HZ2 H 19.321 -5.608 -4.985 1.00 . A A . 39 LYS HZ2 1 1
15 17342 1 1 39 LYS HZ3 H 20.941 -5.803 -4.526 1.00 . A A . 39 LYS HZ3 1 1
15 17343 1 1 39 LYS N N 16.768 -8.774 -0.609 1.00 . A A . 39 LYS N 1 1
15 17344 1 1 39 LYS NZ N 19.964 -6.113 -4.336 1.00 . A A . 39 LYS NZ 1 1
15 17345 1 1 39 LYS O O 13.510 -7.789 -1.668 1.00 . A A . 39 LYS O 1 1
15 17346 1 1 40 GLU C C 12.021 -9.614 -0.033 1.00 . A A . 40 GLU C 1 1
15 17347 1 1 40 GLU CA C 13.006 -10.417 -0.888 1.00 . A A . 40 GLU CA 1 1
15 17348 1 1 40 GLU CB C 13.174 -11.840 -0.346 1.00 . A A . 40 GLU CB 1 1
15 17349 1 1 40 GLU CD C 10.797 -12.594 0.158 1.00 . A A . 40 GLU CD 1 1
15 17350 1 1 40 GLU CG C 12.034 -12.792 -0.694 1.00 . A A . 40 GLU CG 1 1
15 17351 1 1 40 GLU H H 15.101 -10.256 -0.646 1.00 . A A . 40 GLU H 1 1
15 17352 1 1 40 GLU HA H 12.624 -10.470 -1.898 1.00 . A A . 40 GLU HA 1 1
15 17353 1 1 40 GLU HB2 H 14.089 -12.253 -0.743 1.00 . A A . 40 GLU HB2 1 1
15 17354 1 1 40 GLU HB3 H 13.254 -11.792 0.730 1.00 . A A . 40 GLU HB3 1 1
15 17355 1 1 40 GLU HG2 H 11.761 -12.640 -1.727 1.00 . A A . 40 GLU HG2 1 1
15 17356 1 1 40 GLU HG3 H 12.382 -13.806 -0.563 1.00 . A A . 40 GLU HG3 1 1
15 17357 1 1 40 GLU N N 14.307 -9.762 -0.939 1.00 . A A . 40 GLU N 1 1
15 17358 1 1 40 GLU O O 10.869 -9.428 -0.421 1.00 . A A . 40 GLU O 1 1
15 17359 1 1 40 GLU OE1 O 10.889 -12.756 1.390 1.00 . A A . 40 GLU OE1 1 1
15 17360 1 1 40 GLU OE2 O 9.719 -12.308 -0.402 1.00 . A A . 40 GLU OE2 1 1
15 17361 1 1 41 PHE C C 11.257 -7.002 1.343 1.00 . A A . 41 PHE C 1 1
15 17362 1 1 41 PHE CA C 11.626 -8.331 2.000 1.00 . A A . 41 PHE CA 1 1
15 17363 1 1 41 PHE CB C 12.273 -8.114 3.384 1.00 . A A . 41 PHE CB 1 1
15 17364 1 1 41 PHE CD1 C 14.496 -6.963 3.134 1.00 . A A . 41 PHE CD1 1 1
15 17365 1 1 41 PHE CD2 C 12.664 -5.712 4.005 1.00 . A A . 41 PHE CD2 1 1
15 17366 1 1 41 PHE CE1 C 15.311 -5.851 3.257 1.00 . A A . 41 PHE CE1 1 1
15 17367 1 1 41 PHE CE2 C 13.474 -4.603 4.127 1.00 . A A . 41 PHE CE2 1 1
15 17368 1 1 41 PHE CG C 13.164 -6.905 3.505 1.00 . A A . 41 PHE CG 1 1
15 17369 1 1 41 PHE CZ C 14.799 -4.672 3.753 1.00 . A A . 41 PHE CZ 1 1
15 17370 1 1 41 PHE H H 13.415 -9.291 1.373 1.00 . A A . 41 PHE H 1 1
15 17371 1 1 41 PHE HA H 10.714 -8.896 2.136 1.00 . A A . 41 PHE HA 1 1
15 17372 1 1 41 PHE HB2 H 11.490 -8.011 4.117 1.00 . A A . 41 PHE HB2 1 1
15 17373 1 1 41 PHE HB3 H 12.865 -8.985 3.630 1.00 . A A . 41 PHE HB3 1 1
15 17374 1 1 41 PHE HD1 H 14.899 -7.884 2.743 1.00 . A A . 41 PHE HD1 1 1
15 17375 1 1 41 PHE HD2 H 11.627 -5.655 4.300 1.00 . A A . 41 PHE HD2 1 1
15 17376 1 1 41 PHE HE1 H 16.349 -5.909 2.966 1.00 . A A . 41 PHE HE1 1 1
15 17377 1 1 41 PHE HE2 H 13.070 -3.679 4.516 1.00 . A A . 41 PHE HE2 1 1
15 17378 1 1 41 PHE HZ H 15.435 -3.804 3.848 1.00 . A A . 41 PHE HZ 1 1
15 17379 1 1 41 PHE N N 12.483 -9.115 1.114 1.00 . A A . 41 PHE N 1 1
15 17380 1 1 41 PHE O O 10.148 -6.502 1.523 1.00 . A A . 41 PHE O 1 1
15 17381 1 1 42 ALA C C 10.829 -5.393 -1.168 1.00 . A A . 42 ALA C 1 1
15 17382 1 1 42 ALA CA C 11.938 -5.187 -0.139 1.00 . A A . 42 ALA CA 1 1
15 17383 1 1 42 ALA CB C 13.210 -4.681 -0.817 1.00 . A A . 42 ALA CB 1 1
15 17384 1 1 42 ALA H H 13.069 -6.860 0.501 1.00 . A A . 42 ALA H 1 1
15 17385 1 1 42 ALA HA H 11.617 -4.442 0.576 1.00 . A A . 42 ALA HA 1 1
15 17386 1 1 42 ALA HB1 H 13.619 -5.460 -1.443 1.00 . A A . 42 ALA HB1 1 1
15 17387 1 1 42 ALA HB2 H 13.939 -4.395 -0.069 1.00 . A A . 42 ALA HB2 1 1
15 17388 1 1 42 ALA HB3 H 12.972 -3.821 -1.426 1.00 . A A . 42 ALA HB3 1 1
15 17389 1 1 42 ALA N N 12.194 -6.429 0.586 1.00 . A A . 42 ALA N 1 1
15 17390 1 1 42 ALA O O 9.977 -4.526 -1.359 1.00 . A A . 42 ALA O 1 1
15 17391 1 1 43 GLU C C 8.492 -7.164 -2.030 1.00 . A A . 43 GLU C 1 1
15 17392 1 1 43 GLU CA C 9.790 -6.909 -2.772 1.00 . A A . 43 GLU CA 1 1
15 17393 1 1 43 GLU CB C 10.166 -8.165 -3.550 1.00 . A A . 43 GLU CB 1 1
15 17394 1 1 43 GLU CD C 11.935 -9.398 -4.836 1.00 . A A . 43 GLU CD 1 1
15 17395 1 1 43 GLU CG C 11.584 -8.147 -4.062 1.00 . A A . 43 GLU CG 1 1
15 17396 1 1 43 GLU H H 11.583 -7.179 -1.671 1.00 . A A . 43 GLU H 1 1
15 17397 1 1 43 GLU HA H 9.655 -6.086 -3.459 1.00 . A A . 43 GLU HA 1 1
15 17398 1 1 43 GLU HB2 H 10.047 -9.023 -2.906 1.00 . A A . 43 GLU HB2 1 1
15 17399 1 1 43 GLU HB3 H 9.501 -8.264 -4.396 1.00 . A A . 43 GLU HB3 1 1
15 17400 1 1 43 GLU HG2 H 11.716 -7.288 -4.704 1.00 . A A . 43 GLU HG2 1 1
15 17401 1 1 43 GLU HG3 H 12.243 -8.069 -3.209 1.00 . A A . 43 GLU HG3 1 1
15 17402 1 1 43 GLU N N 10.841 -6.551 -1.823 1.00 . A A . 43 GLU N 1 1
15 17403 1 1 43 GLU O O 7.421 -6.739 -2.459 1.00 . A A . 43 GLU O 1 1
15 17404 1 1 43 GLU OE1 O 11.290 -9.665 -5.876 1.00 . A A . 43 GLU OE1 1 1
15 17405 1 1 43 GLU OE2 O 12.842 -10.137 -4.406 1.00 . A A . 43 GLU OE2 1 1
15 17406 1 1 44 LYS C C 6.761 -6.902 0.383 1.00 . A A . 44 LYS C 1 1
15 17407 1 1 44 LYS CA C 7.473 -8.176 -0.064 1.00 . A A . 44 LYS CA 1 1
15 17408 1 1 44 LYS CB C 7.943 -8.982 1.154 1.00 . A A . 44 LYS CB 1 1
15 17409 1 1 44 LYS CD C 5.693 -10.037 1.355 1.00 . A A . 44 LYS CD 1 1
15 17410 1 1 44 LYS CE C 4.509 -10.313 2.266 1.00 . A A . 44 LYS CE 1 1
15 17411 1 1 44 LYS CG C 6.823 -9.360 2.103 1.00 . A A . 44 LYS CG 1 1
15 17412 1 1 44 LYS H H 9.494 -8.203 -0.659 1.00 . A A . 44 LYS H 1 1
15 17413 1 1 44 LYS HA H 6.784 -8.778 -0.639 1.00 . A A . 44 LYS HA 1 1
15 17414 1 1 44 LYS HB2 H 8.417 -9.889 0.809 1.00 . A A . 44 LYS HB2 1 1
15 17415 1 1 44 LYS HB3 H 8.666 -8.394 1.701 1.00 . A A . 44 LYS HB3 1 1
15 17416 1 1 44 LYS HD2 H 5.387 -9.392 0.543 1.00 . A A . 44 LYS HD2 1 1
15 17417 1 1 44 LYS HD3 H 6.053 -10.973 0.953 1.00 . A A . 44 LYS HD3 1 1
15 17418 1 1 44 LYS HE2 H 4.787 -11.079 2.973 1.00 . A A . 44 LYS HE2 1 1
15 17419 1 1 44 LYS HE3 H 4.262 -9.405 2.798 1.00 . A A . 44 LYS HE3 1 1
15 17420 1 1 44 LYS HG2 H 7.206 -10.040 2.851 1.00 . A A . 44 LYS HG2 1 1
15 17421 1 1 44 LYS HG3 H 6.447 -8.468 2.580 1.00 . A A . 44 LYS HG3 1 1
15 17422 1 1 44 LYS HZ1 H 3.560 -11.580 0.897 1.00 . A A . 44 LYS HZ1 1 1
15 17423 1 1 44 LYS HZ2 H 2.957 -9.993 0.905 1.00 . A A . 44 LYS HZ2 1 1
15 17424 1 1 44 LYS HZ3 H 2.565 -11.056 2.162 1.00 . A A . 44 LYS HZ3 1 1
15 17425 1 1 44 LYS N N 8.610 -7.859 -0.909 1.00 . A A . 44 LYS N 1 1
15 17426 1 1 44 LYS NZ N 3.317 -10.769 1.507 1.00 . A A . 44 LYS NZ 1 1
15 17427 1 1 44 LYS O O 5.540 -6.801 0.287 1.00 . A A . 44 LYS O 1 1
15 17428 1 1 45 LYS C C 6.353 -3.909 0.098 1.00 . A A . 45 LYS C 1 1
15 17429 1 1 45 LYS CA C 6.971 -4.655 1.270 1.00 . A A . 45 LYS CA 1 1
15 17430 1 1 45 LYS CB C 8.041 -3.798 1.943 1.00 . A A . 45 LYS CB 1 1
15 17431 1 1 45 LYS CD C 7.119 -4.383 4.178 1.00 . A A . 45 LYS CD 1 1
15 17432 1 1 45 LYS CE C 7.417 -4.640 5.641 1.00 . A A . 45 LYS CE 1 1
15 17433 1 1 45 LYS CG C 8.378 -4.258 3.348 1.00 . A A . 45 LYS CG 1 1
15 17434 1 1 45 LYS H H 8.504 -6.061 0.875 1.00 . A A . 45 LYS H 1 1
15 17435 1 1 45 LYS HA H 6.194 -4.867 1.992 1.00 . A A . 45 LYS HA 1 1
15 17436 1 1 45 LYS HB2 H 8.943 -3.834 1.348 1.00 . A A . 45 LYS HB2 1 1
15 17437 1 1 45 LYS HB3 H 7.691 -2.777 1.993 1.00 . A A . 45 LYS HB3 1 1
15 17438 1 1 45 LYS HD2 H 6.552 -3.473 4.093 1.00 . A A . 45 LYS HD2 1 1
15 17439 1 1 45 LYS HD3 H 6.539 -5.204 3.792 1.00 . A A . 45 LYS HD3 1 1
15 17440 1 1 45 LYS HE2 H 8.010 -5.536 5.721 1.00 . A A . 45 LYS HE2 1 1
15 17441 1 1 45 LYS HE3 H 7.969 -3.803 6.041 1.00 . A A . 45 LYS HE3 1 1
15 17442 1 1 45 LYS HG2 H 8.862 -5.222 3.297 1.00 . A A . 45 LYS HG2 1 1
15 17443 1 1 45 LYS HG3 H 9.036 -3.542 3.809 1.00 . A A . 45 LYS HG3 1 1
15 17444 1 1 45 LYS HZ1 H 5.632 -5.632 6.048 1.00 . A A . 45 LYS HZ1 1 1
15 17445 1 1 45 LYS HZ2 H 5.569 -3.961 6.336 1.00 . A A . 45 LYS HZ2 1 1
15 17446 1 1 45 LYS HZ3 H 6.378 -4.980 7.424 1.00 . A A . 45 LYS HZ3 1 1
15 17447 1 1 45 LYS N N 7.530 -5.926 0.836 1.00 . A A . 45 LYS N 1 1
15 17448 1 1 45 LYS NZ N 6.164 -4.814 6.417 1.00 . A A . 45 LYS NZ 1 1
15 17449 1 1 45 LYS O O 5.330 -3.238 0.245 1.00 . A A . 45 LYS O 1 1
15 17450 1 1 46 PHE C C 5.153 -4.004 -2.708 1.00 . A A . 46 PHE C 1 1
15 17451 1 1 46 PHE CA C 6.498 -3.411 -2.280 1.00 . A A . 46 PHE CA 1 1
15 17452 1 1 46 PHE CB C 7.531 -3.575 -3.398 1.00 . A A . 46 PHE CB 1 1
15 17453 1 1 46 PHE CD1 C 7.346 -1.494 -4.785 1.00 . A A . 46 PHE CD1 1 1
15 17454 1 1 46 PHE CD2 C 6.660 -3.564 -5.752 1.00 . A A . 46 PHE CD2 1 1
15 17455 1 1 46 PHE CE1 C 7.022 -0.836 -5.955 1.00 . A A . 46 PHE CE1 1 1
15 17456 1 1 46 PHE CE2 C 6.333 -2.909 -6.924 1.00 . A A . 46 PHE CE2 1 1
15 17457 1 1 46 PHE CG C 7.169 -2.864 -4.670 1.00 . A A . 46 PHE CG 1 1
15 17458 1 1 46 PHE CZ C 6.515 -1.544 -7.025 1.00 . A A . 46 PHE CZ 1 1
15 17459 1 1 46 PHE H H 7.793 -4.597 -1.097 1.00 . A A . 46 PHE H 1 1
15 17460 1 1 46 PHE HA H 6.367 -2.358 -2.075 1.00 . A A . 46 PHE HA 1 1
15 17461 1 1 46 PHE HB2 H 8.481 -3.185 -3.061 1.00 . A A . 46 PHE HB2 1 1
15 17462 1 1 46 PHE HB3 H 7.639 -4.627 -3.623 1.00 . A A . 46 PHE HB3 1 1
15 17463 1 1 46 PHE HD1 H 7.742 -0.940 -3.947 1.00 . A A . 46 PHE HD1 1 1
15 17464 1 1 46 PHE HD2 H 6.517 -4.632 -5.673 1.00 . A A . 46 PHE HD2 1 1
15 17465 1 1 46 PHE HE1 H 7.165 0.233 -6.031 1.00 . A A . 46 PHE HE1 1 1
15 17466 1 1 46 PHE HE2 H 5.936 -3.466 -7.760 1.00 . A A . 46 PHE HE2 1 1
15 17467 1 1 46 PHE HZ H 6.261 -1.030 -7.941 1.00 . A A . 46 PHE HZ 1 1
15 17468 1 1 46 PHE N N 6.979 -4.047 -1.061 1.00 . A A . 46 PHE N 1 1
15 17469 1 1 46 PHE O O 4.260 -3.285 -3.152 1.00 . A A . 46 PHE O 1 1
15 17470 1 1 47 LYS C C 2.633 -5.607 -2.029 1.00 . A A . 47 LYS C 1 1
15 17471 1 1 47 LYS CA C 3.788 -6.009 -2.940 1.00 . A A . 47 LYS CA 1 1
15 17472 1 1 47 LYS CB C 3.998 -7.525 -2.886 1.00 . A A . 47 LYS CB 1 1
15 17473 1 1 47 LYS CD C 5.376 -9.482 -3.651 1.00 . A A . 47 LYS CD 1 1
15 17474 1 1 47 LYS CE C 6.465 -9.943 -4.606 1.00 . A A . 47 LYS CE 1 1
15 17475 1 1 47 LYS CG C 5.024 -8.024 -3.888 1.00 . A A . 47 LYS CG 1 1
15 17476 1 1 47 LYS H H 5.773 -5.840 -2.217 1.00 . A A . 47 LYS H 1 1
15 17477 1 1 47 LYS HA H 3.544 -5.728 -3.952 1.00 . A A . 47 LYS HA 1 1
15 17478 1 1 47 LYS HB2 H 4.330 -7.799 -1.895 1.00 . A A . 47 LYS HB2 1 1
15 17479 1 1 47 LYS HB3 H 3.059 -8.017 -3.089 1.00 . A A . 47 LYS HB3 1 1
15 17480 1 1 47 LYS HD2 H 5.725 -9.601 -2.636 1.00 . A A . 47 LYS HD2 1 1
15 17481 1 1 47 LYS HD3 H 4.494 -10.086 -3.805 1.00 . A A . 47 LYS HD3 1 1
15 17482 1 1 47 LYS HE2 H 6.092 -9.875 -5.617 1.00 . A A . 47 LYS HE2 1 1
15 17483 1 1 47 LYS HE3 H 7.320 -9.293 -4.497 1.00 . A A . 47 LYS HE3 1 1
15 17484 1 1 47 LYS HG2 H 4.620 -7.921 -4.883 1.00 . A A . 47 LYS HG2 1 1
15 17485 1 1 47 LYS HG3 H 5.919 -7.428 -3.797 1.00 . A A . 47 LYS HG3 1 1
15 17486 1 1 47 LYS HZ1 H 7.313 -11.416 -3.396 1.00 . A A . 47 LYS HZ1 1 1
15 17487 1 1 47 LYS HZ2 H 7.588 -11.647 -5.052 1.00 . A A . 47 LYS HZ2 1 1
15 17488 1 1 47 LYS HZ3 H 6.065 -11.982 -4.395 1.00 . A A . 47 LYS HZ3 1 1
15 17489 1 1 47 LYS N N 5.018 -5.317 -2.570 1.00 . A A . 47 LYS N 1 1
15 17490 1 1 47 LYS NZ N 6.885 -11.343 -4.343 1.00 . A A . 47 LYS NZ 1 1
15 17491 1 1 47 LYS O O 1.527 -5.335 -2.501 1.00 . A A . 47 LYS O 1 1
15 17492 1 1 48 GLU C C 1.362 -3.801 0.073 1.00 . A A . 48 GLU C 1 1
15 17493 1 1 48 GLU CA C 1.872 -5.228 0.254 1.00 . A A . 48 GLU CA 1 1
15 17494 1 1 48 GLU CB C 2.401 -5.406 1.680 1.00 . A A . 48 GLU CB 1 1
15 17495 1 1 48 GLU CD C 2.031 -7.915 1.639 1.00 . A A . 48 GLU CD 1 1
15 17496 1 1 48 GLU CG C 2.986 -6.782 1.960 1.00 . A A . 48 GLU CG 1 1
15 17497 1 1 48 GLU H H 3.814 -5.743 -0.420 1.00 . A A . 48 GLU H 1 1
15 17498 1 1 48 GLU HA H 1.048 -5.909 0.103 1.00 . A A . 48 GLU HA 1 1
15 17499 1 1 48 GLU HB2 H 3.170 -4.670 1.858 1.00 . A A . 48 GLU HB2 1 1
15 17500 1 1 48 GLU HB3 H 1.589 -5.238 2.372 1.00 . A A . 48 GLU HB3 1 1
15 17501 1 1 48 GLU HG2 H 3.877 -6.906 1.363 1.00 . A A . 48 GLU HG2 1 1
15 17502 1 1 48 GLU HG3 H 3.247 -6.838 3.006 1.00 . A A . 48 GLU HG3 1 1
15 17503 1 1 48 GLU N N 2.902 -5.550 -0.728 1.00 . A A . 48 GLU N 1 1
15 17504 1 1 48 GLU O O 0.163 -3.546 0.165 1.00 . A A . 48 GLU O 1 1
15 17505 1 1 48 GLU OE1 O 1.145 -8.208 2.465 1.00 . A A . 48 GLU OE1 1 1
15 17506 1 1 48 GLU OE2 O 2.186 -8.544 0.570 1.00 . A A . 48 GLU OE2 1 1
15 17507 1 1 49 VAL C C 1.137 -1.308 -1.703 1.00 . A A . 49 VAL C 1 1
15 17508 1 1 49 VAL CA C 1.873 -1.478 -0.378 1.00 . A A . 49 VAL CA 1 1
15 17509 1 1 49 VAL CB C 3.070 -0.495 -0.293 1.00 . A A . 49 VAL CB 1 1
15 17510 1 1 49 VAL CG1 C 4.127 -0.812 -1.334 1.00 . A A . 49 VAL CG1 1 1
15 17511 1 1 49 VAL CG2 C 2.601 0.940 -0.445 1.00 . A A . 49 VAL CG2 1 1
15 17512 1 1 49 VAL H H 3.218 -3.115 -0.246 1.00 . A A . 49 VAL H 1 1
15 17513 1 1 49 VAL HA H 1.187 -1.231 0.422 1.00 . A A . 49 VAL HA 1 1
15 17514 1 1 49 VAL HB H 3.516 -0.596 0.683 1.00 . A A . 49 VAL HB 1 1
15 17515 1 1 49 VAL HG11 H 3.742 -0.585 -2.317 1.00 . A A . 49 VAL HG11 1 1
15 17516 1 1 49 VAL HG12 H 4.379 -1.861 -1.281 1.00 . A A . 49 VAL HG12 1 1
15 17517 1 1 49 VAL HG13 H 5.009 -0.218 -1.144 1.00 . A A . 49 VAL HG13 1 1
15 17518 1 1 49 VAL HG21 H 3.417 1.611 -0.221 1.00 . A A . 49 VAL HG21 1 1
15 17519 1 1 49 VAL HG22 H 1.783 1.129 0.230 1.00 . A A . 49 VAL HG22 1 1
15 17520 1 1 49 VAL HG23 H 2.274 1.104 -1.461 1.00 . A A . 49 VAL HG23 1 1
15 17521 1 1 49 VAL N N 2.269 -2.867 -0.186 1.00 . A A . 49 VAL N 1 1
15 17522 1 1 49 VAL O O 0.171 -0.550 -1.787 1.00 . A A . 49 VAL O 1 1
15 17523 1 1 50 ALA C C -0.515 -2.324 -3.999 1.00 . A A . 50 ALA C 1 1
15 17524 1 1 50 ALA CA C 0.961 -1.948 -4.046 1.00 . A A . 50 ALA CA 1 1
15 17525 1 1 50 ALA CB C 1.694 -2.847 -5.030 1.00 . A A . 50 ALA CB 1 1
15 17526 1 1 50 ALA H H 2.350 -2.631 -2.594 1.00 . A A . 50 ALA H 1 1
15 17527 1 1 50 ALA HA H 1.051 -0.928 -4.392 1.00 . A A . 50 ALA HA 1 1
15 17528 1 1 50 ALA HB1 H 1.516 -3.881 -4.774 1.00 . A A . 50 ALA HB1 1 1
15 17529 1 1 50 ALA HB2 H 2.751 -2.643 -4.982 1.00 . A A . 50 ALA HB2 1 1
15 17530 1 1 50 ALA HB3 H 1.334 -2.656 -6.031 1.00 . A A . 50 ALA HB3 1 1
15 17531 1 1 50 ALA N N 1.579 -2.033 -2.728 1.00 . A A . 50 ALA N 1 1
15 17532 1 1 50 ALA O O -1.358 -1.621 -4.555 1.00 . A A . 50 ALA O 1 1
15 17533 1 1 51 GLU C C -3.018 -2.903 -2.327 1.00 . A A . 51 GLU C 1 1
15 17534 1 1 51 GLU CA C -2.217 -3.852 -3.208 1.00 . A A . 51 GLU CA 1 1
15 17535 1 1 51 GLU CB C -2.311 -5.279 -2.658 1.00 . A A . 51 GLU CB 1 1
15 17536 1 1 51 GLU CD C -2.172 -6.771 -0.627 1.00 . A A . 51 GLU CD 1 1
15 17537 1 1 51 GLU CG C -1.841 -5.420 -1.220 1.00 . A A . 51 GLU CG 1 1
15 17538 1 1 51 GLU H H -0.126 -3.921 -2.850 1.00 . A A . 51 GLU H 1 1
15 17539 1 1 51 GLU HA H -2.634 -3.834 -4.202 1.00 . A A . 51 GLU HA 1 1
15 17540 1 1 51 GLU HB2 H -3.339 -5.606 -2.712 1.00 . A A . 51 GLU HB2 1 1
15 17541 1 1 51 GLU HB3 H -1.707 -5.928 -3.276 1.00 . A A . 51 GLU HB3 1 1
15 17542 1 1 51 GLU HG2 H -0.773 -5.280 -1.191 1.00 . A A . 51 GLU HG2 1 1
15 17543 1 1 51 GLU HG3 H -2.316 -4.655 -0.624 1.00 . A A . 51 GLU HG3 1 1
15 17544 1 1 51 GLU N N -0.833 -3.409 -3.303 1.00 . A A . 51 GLU N 1 1
15 17545 1 1 51 GLU O O -4.149 -2.537 -2.648 1.00 . A A . 51 GLU O 1 1
15 17546 1 1 51 GLU OE1 O -1.435 -7.742 -0.896 1.00 . A A . 51 GLU OE1 1 1
15 17547 1 1 51 GLU OE2 O -3.188 -6.878 0.091 1.00 . A A . 51 GLU OE2 1 1
15 17548 1 1 52 ALA C C -3.358 -0.278 -0.751 1.00 . A A . 52 ALA C 1 1
15 17549 1 1 52 ALA CA C -3.058 -1.675 -0.227 1.00 . A A . 52 ALA CA 1 1
15 17550 1 1 52 ALA CB C -2.197 -1.615 1.026 1.00 . A A . 52 ALA CB 1 1
15 17551 1 1 52 ALA H H -1.464 -2.751 -1.085 1.00 . A A . 52 ALA H 1 1
15 17552 1 1 52 ALA HA H -3.989 -2.157 0.031 1.00 . A A . 52 ALA HA 1 1
15 17553 1 1 52 ALA HB1 H -1.860 -2.612 1.273 1.00 . A A . 52 ALA HB1 1 1
15 17554 1 1 52 ALA HB2 H -2.777 -1.216 1.845 1.00 . A A . 52 ALA HB2 1 1
15 17555 1 1 52 ALA HB3 H -1.342 -0.979 0.848 1.00 . A A . 52 ALA HB3 1 1
15 17556 1 1 52 ALA N N -2.398 -2.488 -1.228 1.00 . A A . 52 ALA N 1 1
15 17557 1 1 52 ALA O O -4.449 0.251 -0.540 1.00 . A A . 52 ALA O 1 1
15 17558 1 1 53 TYR C C -3.580 1.638 -3.129 1.00 . A A . 53 TYR C 1 1
15 17559 1 1 53 TYR CA C -2.577 1.652 -1.981 1.00 . A A . 53 TYR CA 1 1
15 17560 1 1 53 TYR CB C -1.231 2.251 -2.436 1.00 . A A . 53 TYR CB 1 1
15 17561 1 1 53 TYR CD1 C -0.558 1.360 -4.709 1.00 . A A . 53 TYR CD1 1 1
15 17562 1 1 53 TYR CD2 C -1.465 3.562 -4.585 1.00 . A A . 53 TYR CD2 1 1
15 17563 1 1 53 TYR CE1 C -0.437 1.485 -6.078 1.00 . A A . 53 TYR CE1 1 1
15 17564 1 1 53 TYR CE2 C -1.343 3.692 -5.952 1.00 . A A . 53 TYR CE2 1 1
15 17565 1 1 53 TYR CG C -1.077 2.394 -3.939 1.00 . A A . 53 TYR CG 1 1
15 17566 1 1 53 TYR CZ C -0.831 2.652 -6.693 1.00 . A A . 53 TYR CZ 1 1
15 17567 1 1 53 TYR H H -1.556 -0.170 -1.624 1.00 . A A . 53 TYR H 1 1
15 17568 1 1 53 TYR HA H -2.978 2.262 -1.185 1.00 . A A . 53 TYR HA 1 1
15 17569 1 1 53 TYR HB2 H -1.121 3.233 -2.002 1.00 . A A . 53 TYR HB2 1 1
15 17570 1 1 53 TYR HB3 H -0.429 1.618 -2.080 1.00 . A A . 53 TYR HB3 1 1
15 17571 1 1 53 TYR HD1 H -0.251 0.446 -4.223 1.00 . A A . 53 TYR HD1 1 1
15 17572 1 1 53 TYR HD2 H -1.867 4.376 -4.001 1.00 . A A . 53 TYR HD2 1 1
15 17573 1 1 53 TYR HE1 H -0.032 0.671 -6.660 1.00 . A A . 53 TYR HE1 1 1
15 17574 1 1 53 TYR HE2 H -1.651 4.607 -6.436 1.00 . A A . 53 TYR HE2 1 1
15 17575 1 1 53 TYR HH H -1.183 2.027 -8.476 1.00 . A A . 53 TYR HH 1 1
15 17576 1 1 53 TYR N N -2.401 0.310 -1.455 1.00 . A A . 53 TYR N 1 1
15 17577 1 1 53 TYR O O -4.398 2.545 -3.255 1.00 . A A . 53 TYR O 1 1
15 17578 1 1 53 TYR OH O -0.723 2.777 -8.057 1.00 . A A . 53 TYR OH 1 1
15 17579 1 1 54 GLU C C -5.820 0.310 -4.751 1.00 . A A . 54 GLU C 1 1
15 17580 1 1 54 GLU CA C -4.359 0.515 -5.139 1.00 . A A . 54 GLU CA 1 1
15 17581 1 1 54 GLU CB C -3.885 -0.617 -6.053 1.00 . A A . 54 GLU CB 1 1
15 17582 1 1 54 GLU CD C -3.488 0.753 -8.143 1.00 . A A . 54 GLU CD 1 1
15 17583 1 1 54 GLU CG C -4.237 -0.411 -7.519 1.00 . A A . 54 GLU CG 1 1
15 17584 1 1 54 GLU H H -2.891 -0.141 -3.757 1.00 . A A . 54 GLU H 1 1
15 17585 1 1 54 GLU HA H -4.268 1.453 -5.666 1.00 . A A . 54 GLU HA 1 1
15 17586 1 1 54 GLU HB2 H -2.810 -0.703 -5.973 1.00 . A A . 54 GLU HB2 1 1
15 17587 1 1 54 GLU HB3 H -4.335 -1.543 -5.724 1.00 . A A . 54 GLU HB3 1 1
15 17588 1 1 54 GLU HG2 H -3.993 -1.310 -8.066 1.00 . A A . 54 GLU HG2 1 1
15 17589 1 1 54 GLU HG3 H -5.298 -0.220 -7.596 1.00 . A A . 54 GLU HG3 1 1
15 17590 1 1 54 GLU N N -3.521 0.591 -3.950 1.00 . A A . 54 GLU N 1 1
15 17591 1 1 54 GLU O O -6.714 0.960 -5.294 1.00 . A A . 54 GLU O 1 1
15 17592 1 1 54 GLU OE1 O -2.370 0.539 -8.664 1.00 . A A . 54 GLU OE1 1 1
15 17593 1 1 54 GLU OE2 O -4.010 1.884 -8.128 1.00 . A A . 54 GLU OE2 1 1
15 17594 1 1 55 VAL C C -7.993 0.362 -2.600 1.00 . A A . 55 VAL C 1 1
15 17595 1 1 55 VAL CA C -7.416 -0.851 -3.333 1.00 . A A . 55 VAL CA 1 1
15 17596 1 1 55 VAL CB C -7.497 -2.119 -2.436 1.00 . A A . 55 VAL CB 1 1
15 17597 1 1 55 VAL CG1 C -6.763 -1.928 -1.117 1.00 . A A . 55 VAL CG1 1 1
15 17598 1 1 55 VAL CG2 C -8.949 -2.510 -2.185 1.00 . A A . 55 VAL CG2 1 1
15 17599 1 1 55 VAL H H -5.305 -1.061 -3.381 1.00 . A A . 55 VAL H 1 1
15 17600 1 1 55 VAL HA H -8.018 -1.028 -4.214 1.00 . A A . 55 VAL HA 1 1
15 17601 1 1 55 VAL HB H -7.022 -2.931 -2.964 1.00 . A A . 55 VAL HB 1 1
15 17602 1 1 55 VAL HG11 H -7.192 -1.093 -0.586 1.00 . A A . 55 VAL HG11 1 1
15 17603 1 1 55 VAL HG12 H -5.718 -1.733 -1.311 1.00 . A A . 55 VAL HG12 1 1
15 17604 1 1 55 VAL HG13 H -6.857 -2.822 -0.518 1.00 . A A . 55 VAL HG13 1 1
15 17605 1 1 55 VAL HG21 H -9.471 -1.682 -1.731 1.00 . A A . 55 VAL HG21 1 1
15 17606 1 1 55 VAL HG22 H -8.984 -3.364 -1.523 1.00 . A A . 55 VAL HG22 1 1
15 17607 1 1 55 VAL HG23 H -9.420 -2.764 -3.124 1.00 . A A . 55 VAL HG23 1 1
15 17608 1 1 55 VAL N N -6.059 -0.577 -3.788 1.00 . A A . 55 VAL N 1 1
15 17609 1 1 55 VAL O O -9.175 0.661 -2.723 1.00 . A A . 55 VAL O 1 1
15 17610 1 1 56 LEU C C -7.828 3.406 -2.055 1.00 . A A . 56 LEU C 1 1
15 17611 1 1 56 LEU CA C -7.586 2.241 -1.097 1.00 . A A . 56 LEU CA 1 1
15 17612 1 1 56 LEU CB C -6.533 2.612 -0.046 1.00 . A A . 56 LEU CB 1 1
15 17613 1 1 56 LEU CD1 C -7.243 4.945 0.657 1.00 . A A . 56 LEU CD1 1 1
15 17614 1 1 56 LEU CD2 C -8.251 2.944 1.768 1.00 . A A . 56 LEU CD2 1 1
15 17615 1 1 56 LEU CG C -7.005 3.511 1.109 1.00 . A A . 56 LEU CG 1 1
15 17616 1 1 56 LEU H H -6.216 0.767 -1.765 1.00 . A A . 56 LEU H 1 1
15 17617 1 1 56 LEU HA H -8.509 2.005 -0.595 1.00 . A A . 56 LEU HA 1 1
15 17618 1 1 56 LEU HB2 H -6.152 1.696 0.383 1.00 . A A . 56 LEU HB2 1 1
15 17619 1 1 56 LEU HB3 H -5.720 3.114 -0.550 1.00 . A A . 56 LEU HB3 1 1
15 17620 1 1 56 LEU HD11 H -7.992 4.957 -0.122 1.00 . A A . 56 LEU HD11 1 1
15 17621 1 1 56 LEU HD12 H -6.322 5.360 0.279 1.00 . A A . 56 LEU HD12 1 1
15 17622 1 1 56 LEU HD13 H -7.586 5.535 1.496 1.00 . A A . 56 LEU HD13 1 1
15 17623 1 1 56 LEU HD21 H -8.697 3.695 2.401 1.00 . A A . 56 LEU HD21 1 1
15 17624 1 1 56 LEU HD22 H -7.978 2.090 2.370 1.00 . A A . 56 LEU HD22 1 1
15 17625 1 1 56 LEU HD23 H -8.960 2.642 1.008 1.00 . A A . 56 LEU HD23 1 1
15 17626 1 1 56 LEU HG H -6.230 3.532 1.853 1.00 . A A . 56 LEU HG 1 1
15 17627 1 1 56 LEU N N -7.153 1.058 -1.836 1.00 . A A . 56 LEU N 1 1
15 17628 1 1 56 LEU O O -8.651 4.280 -1.791 1.00 . A A . 56 LEU O 1 1
15 17629 1 1 57 SER C C -8.526 4.462 -4.889 1.00 . A A . 57 SER C 1 1
15 17630 1 1 57 SER CA C -7.210 4.491 -4.127 1.00 . A A . 57 SER CA 1 1
15 17631 1 1 57 SER CB C -6.027 4.419 -5.100 1.00 . A A . 57 SER CB 1 1
15 17632 1 1 57 SER H H -6.596 2.602 -3.406 1.00 . A A . 57 SER H 1 1
15 17633 1 1 57 SER HA H -7.149 5.409 -3.563 1.00 . A A . 57 SER HA 1 1
15 17634 1 1 57 SER HB2 H -5.106 4.376 -4.539 1.00 . A A . 57 SER HB2 1 1
15 17635 1 1 57 SER HB3 H -6.119 3.528 -5.705 1.00 . A A . 57 SER HB3 1 1
15 17636 1 1 57 SER HG H -6.879 5.860 -6.133 1.00 . A A . 57 SER HG 1 1
15 17637 1 1 57 SER N N -7.151 3.381 -3.191 1.00 . A A . 57 SER N 1 1
15 17638 1 1 57 SER O O -8.956 5.477 -5.445 1.00 . A A . 57 SER O 1 1
15 17639 1 1 57 SER OG O -5.980 5.548 -5.959 1.00 . A A . 57 SER OG 1 1
15 17640 1 1 58 ASP C C -11.525 2.913 -4.454 1.00 . A A . 58 ASP C 1 1
15 17641 1 1 58 ASP CA C -10.475 3.183 -5.519 1.00 . A A . 58 ASP CA 1 1
15 17642 1 1 58 ASP CB C -10.495 2.081 -6.572 1.00 . A A . 58 ASP CB 1 1
15 17643 1 1 58 ASP CG C -11.809 2.048 -7.326 1.00 . A A . 58 ASP CG 1 1
15 17644 1 1 58 ASP H H -8.763 2.521 -4.465 1.00 . A A . 58 ASP H 1 1
15 17645 1 1 58 ASP HA H -10.702 4.126 -5.994 1.00 . A A . 58 ASP HA 1 1
15 17646 1 1 58 ASP HB2 H -9.697 2.250 -7.280 1.00 . A A . 58 ASP HB2 1 1
15 17647 1 1 58 ASP HB3 H -10.350 1.126 -6.091 1.00 . A A . 58 ASP HB3 1 1
15 17648 1 1 58 ASP N N -9.167 3.303 -4.904 1.00 . A A . 58 ASP N 1 1
15 17649 1 1 58 ASP O O -11.457 1.927 -3.722 1.00 . A A . 58 ASP O 1 1
15 17650 1 1 58 ASP OD1 O -11.965 2.827 -8.284 1.00 . A A . 58 ASP OD1 1 1
15 17651 1 1 58 ASP OD2 O -12.694 1.243 -6.965 1.00 . A A . 58 ASP OD2 1 1
15 17652 1 1 59 LYS C C -14.403 2.527 -3.472 1.00 . A A . 59 LYS C 1 1
15 17653 1 1 59 LYS CA C -13.522 3.762 -3.359 1.00 . A A . 59 LYS CA 1 1
15 17654 1 1 59 LYS CB C -14.393 5.022 -3.432 1.00 . A A . 59 LYS CB 1 1
15 17655 1 1 59 LYS CD C -13.923 5.820 -5.821 1.00 . A A . 59 LYS CD 1 1
15 17656 1 1 59 LYS CE C -13.145 7.042 -5.343 1.00 . A A . 59 LYS CE 1 1
15 17657 1 1 59 LYS CG C -14.977 5.364 -4.810 1.00 . A A . 59 LYS CG 1 1
15 17658 1 1 59 LYS H H -12.542 4.502 -5.060 1.00 . A A . 59 LYS H 1 1
15 17659 1 1 59 LYS HA H -13.022 3.743 -2.402 1.00 . A A . 59 LYS HA 1 1
15 17660 1 1 59 LYS HB2 H -15.220 4.877 -2.773 1.00 . A A . 59 LYS HB2 1 1
15 17661 1 1 59 LYS HB3 H -13.813 5.868 -3.091 1.00 . A A . 59 LYS HB3 1 1
15 17662 1 1 59 LYS HD2 H -13.226 5.011 -5.981 1.00 . A A . 59 LYS HD2 1 1
15 17663 1 1 59 LYS HD3 H -14.416 6.057 -6.751 1.00 . A A . 59 LYS HD3 1 1
15 17664 1 1 59 LYS HE2 H -12.763 6.843 -4.353 1.00 . A A . 59 LYS HE2 1 1
15 17665 1 1 59 LYS HE3 H -12.315 7.205 -6.017 1.00 . A A . 59 LYS HE3 1 1
15 17666 1 1 59 LYS HG2 H -15.466 4.484 -5.202 1.00 . A A . 59 LYS HG2 1 1
15 17667 1 1 59 LYS HG3 H -15.706 6.151 -4.688 1.00 . A A . 59 LYS HG3 1 1
15 17668 1 1 59 LYS HZ1 H -14.771 8.151 -4.630 1.00 . A A . 59 LYS HZ1 1 1
15 17669 1 1 59 LYS HZ2 H -14.360 8.486 -6.245 1.00 . A A . 59 LYS HZ2 1 1
15 17670 1 1 59 LYS HZ3 H -13.396 9.078 -4.984 1.00 . A A . 59 LYS HZ3 1 1
15 17671 1 1 59 LYS N N -12.501 3.797 -4.389 1.00 . A A . 59 LYS N 1 1
15 17672 1 1 59 LYS NZ N -13.977 8.272 -5.296 1.00 . A A . 59 LYS NZ 1 1
15 17673 1 1 59 LYS O O -14.804 1.937 -2.469 1.00 . A A . 59 LYS O 1 1
15 17674 1 1 60 HIS C C -14.834 -0.312 -4.556 1.00 . A A . 60 HIS C 1 1
15 17675 1 1 60 HIS CA C -15.527 0.987 -4.962 1.00 . A A . 60 HIS CA 1 1
15 17676 1 1 60 HIS CB C -15.934 0.944 -6.436 1.00 . A A . 60 HIS CB 1 1
15 17677 1 1 60 HIS CD2 C -17.020 -1.053 -7.692 1.00 . A A . 60 HIS CD2 1 1
15 17678 1 1 60 HIS CE1 C -18.865 -1.199 -6.526 1.00 . A A . 60 HIS CE1 1 1
15 17679 1 1 60 HIS CG C -16.977 -0.091 -6.742 1.00 . A A . 60 HIS CG 1 1
15 17680 1 1 60 HIS H H -14.335 2.666 -5.443 1.00 . A A . 60 HIS H 1 1
15 17681 1 1 60 HIS HA H -16.419 1.097 -4.361 1.00 . A A . 60 HIS HA 1 1
15 17682 1 1 60 HIS HB2 H -16.328 1.908 -6.720 1.00 . A A . 60 HIS HB2 1 1
15 17683 1 1 60 HIS HB3 H -15.062 0.727 -7.036 1.00 . A A . 60 HIS HB3 1 1
15 17684 1 1 60 HIS HD1 H -18.412 0.343 -5.249 1.00 . A A . 60 HIS HD1 1 1
15 17685 1 1 60 HIS HD2 H -16.259 -1.256 -8.432 1.00 . A A . 60 HIS HD2 1 1
15 17686 1 1 60 HIS HE1 H -19.830 -1.522 -6.167 1.00 . A A . 60 HIS HE1 1 1
15 17687 1 1 60 HIS HE2 H -18.612 -2.306 -8.225 1.00 . A A . 60 HIS HE2 1 1
15 17688 1 1 60 HIS N N -14.683 2.140 -4.698 1.00 . A A . 60 HIS N 1 1
15 17689 1 1 60 HIS ND1 N -18.148 -0.211 -6.028 1.00 . A A . 60 HIS ND1 1 1
15 17690 1 1 60 HIS NE2 N -18.206 -1.727 -7.539 1.00 . A A . 60 HIS NE2 1 1
15 17691 1 1 60 HIS O O -15.471 -1.216 -4.022 1.00 . A A . 60 HIS O 1 1
15 17692 1 1 61 LYS C C -12.815 -1.766 -2.887 1.00 . A A . 61 LYS C 1 1
15 17693 1 1 61 LYS CA C -12.782 -1.593 -4.399 1.00 . A A . 61 LYS CA 1 1
15 17694 1 1 61 LYS CB C -11.331 -1.518 -4.867 1.00 . A A . 61 LYS CB 1 1
15 17695 1 1 61 LYS CD C -11.968 -2.259 -7.180 1.00 . A A . 61 LYS CD 1 1
15 17696 1 1 61 LYS CE C -11.928 -1.876 -8.644 1.00 . A A . 61 LYS CE 1 1
15 17697 1 1 61 LYS CG C -11.179 -1.267 -6.351 1.00 . A A . 61 LYS CG 1 1
15 17698 1 1 61 LYS H H -13.077 0.300 -5.320 1.00 . A A . 61 LYS H 1 1
15 17699 1 1 61 LYS HA H -13.248 -2.453 -4.852 1.00 . A A . 61 LYS HA 1 1
15 17700 1 1 61 LYS HB2 H -10.840 -0.719 -4.337 1.00 . A A . 61 LYS HB2 1 1
15 17701 1 1 61 LYS HB3 H -10.840 -2.450 -4.630 1.00 . A A . 61 LYS HB3 1 1
15 17702 1 1 61 LYS HD2 H -11.537 -3.242 -7.058 1.00 . A A . 61 LYS HD2 1 1
15 17703 1 1 61 LYS HD3 H -12.995 -2.266 -6.843 1.00 . A A . 61 LYS HD3 1 1
15 17704 1 1 61 LYS HE2 H -10.900 -1.707 -8.916 1.00 . A A . 61 LYS HE2 1 1
15 17705 1 1 61 LYS HE3 H -12.331 -2.688 -9.230 1.00 . A A . 61 LYS HE3 1 1
15 17706 1 1 61 LYS HG2 H -11.532 -0.271 -6.573 1.00 . A A . 61 LYS HG2 1 1
15 17707 1 1 61 LYS HG3 H -10.135 -1.346 -6.612 1.00 . A A . 61 LYS HG3 1 1
15 17708 1 1 61 LYS HZ1 H -12.480 0.103 -8.218 1.00 . A A . 61 LYS HZ1 1 1
15 17709 1 1 61 LYS HZ2 H -13.723 -0.829 -8.895 1.00 . A A . 61 LYS HZ2 1 1
15 17710 1 1 61 LYS HZ3 H -12.462 -0.273 -9.871 1.00 . A A . 61 LYS HZ3 1 1
15 17711 1 1 61 LYS N N -13.534 -0.413 -4.812 1.00 . A A . 61 LYS N 1 1
15 17712 1 1 61 LYS NZ N -12.703 -0.636 -8.924 1.00 . A A . 61 LYS NZ 1 1
15 17713 1 1 61 LYS O O -12.878 -2.889 -2.397 1.00 . A A . 61 LYS O 1 1
15 17714 1 1 62 ARG C C -14.051 -1.357 -0.146 1.00 . A A . 62 ARG C 1 1
15 17715 1 1 62 ARG CA C -12.776 -0.732 -0.692 1.00 . A A . 62 ARG CA 1 1
15 17716 1 1 62 ARG CB C -12.576 0.646 -0.062 1.00 . A A . 62 ARG CB 1 1
15 17717 1 1 62 ARG CD C -10.171 0.034 0.388 1.00 . A A . 62 ARG CD 1 1
15 17718 1 1 62 ARG CG C -11.134 1.126 -0.069 1.00 . A A . 62 ARG CG 1 1
15 17719 1 1 62 ARG CZ C -9.925 -1.627 2.201 1.00 . A A . 62 ARG CZ 1 1
15 17720 1 1 62 ARG H H -12.771 0.214 -2.592 1.00 . A A . 62 ARG H 1 1
15 17721 1 1 62 ARG HA H -11.943 -1.360 -0.408 1.00 . A A . 62 ARG HA 1 1
15 17722 1 1 62 ARG HB2 H -13.171 1.364 -0.605 1.00 . A A . 62 ARG HB2 1 1
15 17723 1 1 62 ARG HB3 H -12.915 0.613 0.963 1.00 . A A . 62 ARG HB3 1 1
15 17724 1 1 62 ARG HD2 H -10.058 -0.681 -0.412 1.00 . A A . 62 ARG HD2 1 1
15 17725 1 1 62 ARG HD3 H -9.212 0.488 0.596 1.00 . A A . 62 ARG HD3 1 1
15 17726 1 1 62 ARG HE H -11.530 -0.450 1.934 1.00 . A A . 62 ARG HE 1 1
15 17727 1 1 62 ARG HG2 H -10.869 1.428 -1.073 1.00 . A A . 62 ARG HG2 1 1
15 17728 1 1 62 ARG HG3 H -11.047 1.972 0.596 1.00 . A A . 62 ARG HG3 1 1
15 17729 1 1 62 ARG HH11 H -8.292 -1.381 1.032 1.00 . A A . 62 ARG HH11 1 1
15 17730 1 1 62 ARG HH12 H -8.141 -2.612 2.247 1.00 . A A . 62 ARG HH12 1 1
15 17731 1 1 62 ARG HH21 H -11.395 -2.106 3.533 1.00 . A A . 62 ARG HH21 1 1
15 17732 1 1 62 ARG HH22 H -9.923 -3.019 3.678 1.00 . A A . 62 ARG HH22 1 1
15 17733 1 1 62 ARG N N -12.787 -0.661 -2.148 1.00 . A A . 62 ARG N 1 1
15 17734 1 1 62 ARG NE N -10.631 -0.674 1.589 1.00 . A A . 62 ARG NE 1 1
15 17735 1 1 62 ARG NH1 N -8.689 -1.894 1.792 1.00 . A A . 62 ARG NH1 1 1
15 17736 1 1 62 ARG NH2 N -10.452 -2.305 3.219 1.00 . A A . 62 ARG NH2 1 1
15 17737 1 1 62 ARG O O -13.994 -2.240 0.711 1.00 . A A . 62 ARG O 1 1
15 17738 1 1 63 GLU C C -16.590 -2.924 -0.531 1.00 . A A . 63 GLU C 1 1
15 17739 1 1 63 GLU CA C -16.470 -1.446 -0.173 1.00 . A A . 63 GLU CA 1 1
15 17740 1 1 63 GLU CB C -17.648 -0.643 -0.739 1.00 . A A . 63 GLU CB 1 1
15 17741 1 1 63 GLU CD C -18.985 0.045 -2.768 1.00 . A A . 63 GLU CD 1 1
15 17742 1 1 63 GLU CG C -17.827 -0.771 -2.242 1.00 . A A . 63 GLU CG 1 1
15 17743 1 1 63 GLU H H -15.191 -0.228 -1.350 1.00 . A A . 63 GLU H 1 1
15 17744 1 1 63 GLU HA H -16.472 -1.354 0.904 1.00 . A A . 63 GLU HA 1 1
15 17745 1 1 63 GLU HB2 H -18.557 -0.981 -0.264 1.00 . A A . 63 GLU HB2 1 1
15 17746 1 1 63 GLU HB3 H -17.499 0.401 -0.505 1.00 . A A . 63 GLU HB3 1 1
15 17747 1 1 63 GLU HG2 H -16.923 -0.435 -2.727 1.00 . A A . 63 GLU HG2 1 1
15 17748 1 1 63 GLU HG3 H -17.998 -1.811 -2.485 1.00 . A A . 63 GLU HG3 1 1
15 17749 1 1 63 GLU N N -15.200 -0.920 -0.651 1.00 . A A . 63 GLU N 1 1
15 17750 1 1 63 GLU O O -17.064 -3.730 0.270 1.00 . A A . 63 GLU O 1 1
15 17751 1 1 63 GLU OE1 O -20.115 -0.132 -2.273 1.00 . A A . 63 GLU OE1 1 1
15 17752 1 1 63 GLU OE2 O -18.771 0.868 -3.684 1.00 . A A . 63 GLU OE2 1 1
15 17753 1 1 64 ILE C C -15.194 -5.518 -1.373 1.00 . A A . 64 ILE C 1 1
15 17754 1 1 64 ILE CA C -16.147 -4.652 -2.195 1.00 . A A . 64 ILE CA 1 1
15 17755 1 1 64 ILE CB C -15.770 -4.741 -3.698 1.00 . A A . 64 ILE CB 1 1
15 17756 1 1 64 ILE CD1 C -18.209 -4.521 -4.433 1.00 . A A . 64 ILE CD1 1 1
15 17757 1 1 64 ILE CG1 C -16.797 -3.988 -4.556 1.00 . A A . 64 ILE CG1 1 1
15 17758 1 1 64 ILE CG2 C -15.662 -6.194 -4.146 1.00 . A A . 64 ILE CG2 1 1
15 17759 1 1 64 ILE H H -15.734 -2.581 -2.306 1.00 . A A . 64 ILE H 1 1
15 17760 1 1 64 ILE HA H -17.153 -5.026 -2.073 1.00 . A A . 64 ILE HA 1 1
15 17761 1 1 64 ILE HB H -14.800 -4.280 -3.829 1.00 . A A . 64 ILE HB 1 1
15 17762 1 1 64 ILE HD11 H -18.868 -3.950 -5.068 1.00 . A A . 64 ILE HD11 1 1
15 17763 1 1 64 ILE HD12 H -18.535 -4.439 -3.407 1.00 . A A . 64 ILE HD12 1 1
15 17764 1 1 64 ILE HD13 H -18.229 -5.558 -4.733 1.00 . A A . 64 ILE HD13 1 1
15 17765 1 1 64 ILE HG12 H -16.811 -2.951 -4.261 1.00 . A A . 64 ILE HG12 1 1
15 17766 1 1 64 ILE HG13 H -16.506 -4.057 -5.595 1.00 . A A . 64 ILE HG13 1 1
15 17767 1 1 64 ILE HG21 H -16.606 -6.693 -3.978 1.00 . A A . 64 ILE HG21 1 1
15 17768 1 1 64 ILE HG22 H -14.887 -6.688 -3.582 1.00 . A A . 64 ILE HG22 1 1
15 17769 1 1 64 ILE HG23 H -15.420 -6.229 -5.198 1.00 . A A . 64 ILE HG23 1 1
15 17770 1 1 64 ILE N N -16.119 -3.275 -1.726 1.00 . A A . 64 ILE N 1 1
15 17771 1 1 64 ILE O O -15.548 -6.615 -0.942 1.00 . A A . 64 ILE O 1 1
15 17772 1 1 65 TYR C C -13.407 -6.099 0.989 1.00 . A A . 65 TYR C 1 1
15 17773 1 1 65 TYR CA C -12.961 -5.725 -0.420 1.00 . A A . 65 TYR CA 1 1
15 17774 1 1 65 TYR CB C -11.690 -4.879 -0.366 1.00 . A A . 65 TYR CB 1 1
15 17775 1 1 65 TYR CD1 C -9.717 -6.380 -0.821 1.00 . A A . 65 TYR CD1 1 1
15 17776 1 1 65 TYR CD2 C -10.017 -5.570 1.400 1.00 . A A . 65 TYR CD2 1 1
15 17777 1 1 65 TYR CE1 C -8.580 -7.058 -0.427 1.00 . A A . 65 TYR CE1 1 1
15 17778 1 1 65 TYR CE2 C -8.879 -6.243 1.802 1.00 . A A . 65 TYR CE2 1 1
15 17779 1 1 65 TYR CG C -10.454 -5.627 0.083 1.00 . A A . 65 TYR CG 1 1
15 17780 1 1 65 TYR CZ C -8.164 -6.985 0.884 1.00 . A A . 65 TYR CZ 1 1
15 17781 1 1 65 TYR H H -13.812 -4.081 -1.439 1.00 . A A . 65 TYR H 1 1
15 17782 1 1 65 TYR HA H -12.753 -6.626 -0.974 1.00 . A A . 65 TYR HA 1 1
15 17783 1 1 65 TYR HB2 H -11.496 -4.490 -1.352 1.00 . A A . 65 TYR HB2 1 1
15 17784 1 1 65 TYR HB3 H -11.846 -4.053 0.315 1.00 . A A . 65 TYR HB3 1 1
15 17785 1 1 65 TYR HD1 H -10.045 -6.434 -1.849 1.00 . A A . 65 TYR HD1 1 1
15 17786 1 1 65 TYR HD2 H -10.579 -4.989 2.117 1.00 . A A . 65 TYR HD2 1 1
15 17787 1 1 65 TYR HE1 H -8.020 -7.639 -1.146 1.00 . A A . 65 TYR HE1 1 1
15 17788 1 1 65 TYR HE2 H -8.554 -6.187 2.830 1.00 . A A . 65 TYR HE2 1 1
15 17789 1 1 65 TYR HH H -7.180 -8.063 2.146 1.00 . A A . 65 TYR HH 1 1
15 17790 1 1 65 TYR N N -14.003 -4.994 -1.127 1.00 . A A . 65 TYR N 1 1
15 17791 1 1 65 TYR O O -13.180 -7.217 1.443 1.00 . A A . 65 TYR O 1 1
15 17792 1 1 65 TYR OH O -7.026 -7.653 1.278 1.00 . A A . 65 TYR OH 1 1
15 17793 1 1 66 ASP C C -15.688 -6.351 3.113 1.00 . A A . 66 ASP C 1 1
15 17794 1 1 66 ASP CA C -14.487 -5.406 3.044 1.00 . A A . 66 ASP CA 1 1
15 17795 1 1 66 ASP CB C -14.797 -4.091 3.762 1.00 . A A . 66 ASP CB 1 1
15 17796 1 1 66 ASP CG C -13.552 -3.447 4.346 1.00 . A A . 66 ASP CG 1 1
15 17797 1 1 66 ASP H H -14.222 -4.293 1.259 1.00 . A A . 66 ASP H 1 1
15 17798 1 1 66 ASP HA H -13.664 -5.883 3.556 1.00 . A A . 66 ASP HA 1 1
15 17799 1 1 66 ASP HB2 H -15.240 -3.400 3.060 1.00 . A A . 66 ASP HB2 1 1
15 17800 1 1 66 ASP HB3 H -15.495 -4.281 4.565 1.00 . A A . 66 ASP HB3 1 1
15 17801 1 1 66 ASP N N -14.049 -5.167 1.676 1.00 . A A . 66 ASP N 1 1
15 17802 1 1 66 ASP O O -15.730 -7.235 3.969 1.00 . A A . 66 ASP O 1 1
15 17803 1 1 66 ASP OD1 O -13.033 -3.969 5.357 1.00 . A A . 66 ASP OD1 1 1
15 17804 1 1 66 ASP OD2 O -13.088 -2.420 3.805 1.00 . A A . 66 ASP OD2 1 1
15 17805 1 1 67 ARG C C -17.607 -8.430 1.810 1.00 . A A . 67 ARG C 1 1
15 17806 1 1 67 ARG CA C -17.879 -6.992 2.256 1.00 . A A . 67 ARG CA 1 1
15 17807 1 1 67 ARG CB C -18.964 -6.365 1.372 1.00 . A A . 67 ARG CB 1 1
15 17808 1 1 67 ARG CD C -19.338 -5.350 -0.893 1.00 . A A . 67 ARG CD 1 1
15 17809 1 1 67 ARG CG C -18.680 -6.473 -0.117 1.00 . A A . 67 ARG CG 1 1
15 17810 1 1 67 ARG CZ C -21.585 -4.683 -1.666 1.00 . A A . 67 ARG CZ 1 1
15 17811 1 1 67 ARG H H -16.565 -5.487 1.521 1.00 . A A . 67 ARG H 1 1
15 17812 1 1 67 ARG HA H -18.229 -7.007 3.277 1.00 . A A . 67 ARG HA 1 1
15 17813 1 1 67 ARG HB2 H -19.903 -6.860 1.573 1.00 . A A . 67 ARG HB2 1 1
15 17814 1 1 67 ARG HB3 H -19.058 -5.319 1.624 1.00 . A A . 67 ARG HB3 1 1
15 17815 1 1 67 ARG HD2 H -19.024 -4.415 -0.456 1.00 . A A . 67 ARG HD2 1 1
15 17816 1 1 67 ARG HD3 H -18.999 -5.394 -1.919 1.00 . A A . 67 ARG HD3 1 1
15 17817 1 1 67 ARG HE H -21.218 -6.057 -0.243 1.00 . A A . 67 ARG HE 1 1
15 17818 1 1 67 ARG HG2 H -17.613 -6.427 -0.274 1.00 . A A . 67 ARG HG2 1 1
15 17819 1 1 67 ARG HG3 H -19.057 -7.420 -0.480 1.00 . A A . 67 ARG HG3 1 1
15 17820 1 1 67 ARG HH11 H -20.060 -3.666 -2.527 1.00 . A A . 67 ARG HH11 1 1
15 17821 1 1 67 ARG HH12 H -21.640 -3.246 -3.104 1.00 . A A . 67 ARG HH12 1 1
15 17822 1 1 67 ARG HH21 H -23.317 -5.495 -0.991 1.00 . A A . 67 ARG HH21 1 1
15 17823 1 1 67 ARG HH22 H -23.496 -4.279 -2.226 1.00 . A A . 67 ARG HH22 1 1
15 17824 1 1 67 ARG N N -16.660 -6.179 2.217 1.00 . A A . 67 ARG N 1 1
15 17825 1 1 67 ARG NE N -20.800 -5.417 -0.874 1.00 . A A . 67 ARG NE 1 1
15 17826 1 1 67 ARG NH1 N -21.050 -3.793 -2.495 1.00 . A A . 67 ARG NH1 1 1
15 17827 1 1 67 ARG NH2 N -22.901 -4.830 -1.622 1.00 . A A . 67 ARG NH2 1 1
15 17828 1 1 67 ARG O O -18.247 -9.366 2.283 1.00 . A A . 67 ARG O 1 1
15 17829 1 1 68 TYR C C -15.091 -10.512 0.920 1.00 . A A . 68 TYR C 1 1
15 17830 1 1 68 TYR CA C -16.353 -9.894 0.311 1.00 . A A . 68 TYR CA 1 1
15 17831 1 1 68 TYR CB C -16.247 -9.690 -1.215 1.00 . A A . 68 TYR CB 1 1
15 17832 1 1 68 TYR CD1 C -15.420 -11.750 -2.431 1.00 . A A . 68 TYR CD1 1 1
15 17833 1 1 68 TYR CD2 C -13.911 -9.929 -2.134 1.00 . A A . 68 TYR CD2 1 1
15 17834 1 1 68 TYR CE1 C -14.442 -12.453 -3.108 1.00 . A A . 68 TYR CE1 1 1
15 17835 1 1 68 TYR CE2 C -12.927 -10.627 -2.806 1.00 . A A . 68 TYR CE2 1 1
15 17836 1 1 68 TYR CG C -15.172 -10.478 -1.933 1.00 . A A . 68 TYR CG 1 1
15 17837 1 1 68 TYR CZ C -13.198 -11.887 -3.292 1.00 . A A . 68 TYR CZ 1 1
15 17838 1 1 68 TYR H H -16.111 -7.816 0.641 1.00 . A A . 68 TYR H 1 1
15 17839 1 1 68 TYR HA H -17.190 -10.546 0.522 1.00 . A A . 68 TYR HA 1 1
15 17840 1 1 68 TYR HB2 H -17.192 -9.958 -1.661 1.00 . A A . 68 TYR HB2 1 1
15 17841 1 1 68 TYR HB3 H -16.064 -8.642 -1.406 1.00 . A A . 68 TYR HB3 1 1
15 17842 1 1 68 TYR HD1 H -16.394 -12.191 -2.283 1.00 . A A . 68 TYR HD1 1 1
15 17843 1 1 68 TYR HD2 H -13.702 -8.941 -1.751 1.00 . A A . 68 TYR HD2 1 1
15 17844 1 1 68 TYR HE1 H -14.653 -13.442 -3.488 1.00 . A A . 68 TYR HE1 1 1
15 17845 1 1 68 TYR HE2 H -11.954 -10.182 -2.949 1.00 . A A . 68 TYR HE2 1 1
15 17846 1 1 68 TYR HH H -11.373 -12.468 -3.526 1.00 . A A . 68 TYR HH 1 1
15 17847 1 1 68 TYR N N -16.643 -8.595 0.916 1.00 . A A . 68 TYR N 1 1
15 17848 1 1 68 TYR O O -14.757 -11.669 0.667 1.00 . A A . 68 TYR O 1 1
15 17849 1 1 68 TYR OH O -12.223 -12.580 -3.975 1.00 . A A . 68 TYR OH 1 1
15 17850 1 1 69 GLY C C -13.373 -11.355 3.317 1.00 . A A . 69 GLY C 1 1
15 17851 1 1 69 GLY CA C -13.195 -10.175 2.393 1.00 . A A . 69 GLY CA 1 1
15 17852 1 1 69 GLY H H -14.773 -8.842 1.955 1.00 . A A . 69 GLY H 1 1
15 17853 1 1 69 GLY HA2 H -12.477 -10.430 1.629 1.00 . A A . 69 GLY HA2 1 1
15 17854 1 1 69 GLY HA3 H -12.810 -9.353 2.976 1.00 . A A . 69 GLY HA3 1 1
15 17855 1 1 69 GLY N N -14.428 -9.737 1.765 1.00 . A A . 69 GLY N 1 1
15 17856 1 1 69 GLY O O -12.620 -12.326 3.256 1.00 . A A . 69 GLY O 1 1
15 17857 1 1 70 ARG C C -14.877 -13.645 4.615 1.00 . A A . 70 ARG C 1 1
15 17858 1 1 70 ARG CA C -14.610 -12.262 5.212 1.00 . A A . 70 ARG CA 1 1
15 17859 1 1 70 ARG CB C -15.781 -11.850 6.105 1.00 . A A . 70 ARG CB 1 1
15 17860 1 1 70 ARG CD C -14.228 -10.685 7.705 1.00 . A A . 70 ARG CD 1 1
15 17861 1 1 70 ARG CG C -15.522 -10.585 6.909 1.00 . A A . 70 ARG CG 1 1
15 17862 1 1 70 ARG CZ C -13.050 -12.374 9.068 1.00 . A A . 70 ARG CZ 1 1
15 17863 1 1 70 ARG H H -14.918 -10.446 4.158 1.00 . A A . 70 ARG H 1 1
15 17864 1 1 70 ARG HA H -13.723 -12.326 5.822 1.00 . A A . 70 ARG HA 1 1
15 17865 1 1 70 ARG HB2 H -16.649 -11.684 5.486 1.00 . A A . 70 ARG HB2 1 1
15 17866 1 1 70 ARG HB3 H -15.991 -12.652 6.797 1.00 . A A . 70 ARG HB3 1 1
15 17867 1 1 70 ARG HD2 H -13.398 -10.691 7.014 1.00 . A A . 70 ARG HD2 1 1
15 17868 1 1 70 ARG HD3 H -14.149 -9.822 8.351 1.00 . A A . 70 ARG HD3 1 1
15 17869 1 1 70 ARG HE H -15.013 -12.392 8.664 1.00 . A A . 70 ARG HE 1 1
15 17870 1 1 70 ARG HG2 H -15.451 -9.748 6.229 1.00 . A A . 70 ARG HG2 1 1
15 17871 1 1 70 ARG HG3 H -16.346 -10.428 7.592 1.00 . A A . 70 ARG HG3 1 1
15 17872 1 1 70 ARG HH11 H -11.874 -10.870 8.375 1.00 . A A . 70 ARG HH11 1 1
15 17873 1 1 70 ARG HH12 H -11.056 -12.079 9.323 1.00 . A A . 70 ARG HH12 1 1
15 17874 1 1 70 ARG HH21 H -13.952 -13.995 9.893 1.00 . A A . 70 ARG HH21 1 1
15 17875 1 1 70 ARG HH22 H -12.236 -13.874 10.166 1.00 . A A . 70 ARG HH22 1 1
15 17876 1 1 70 ARG N N -14.356 -11.246 4.190 1.00 . A A . 70 ARG N 1 1
15 17877 1 1 70 ARG NE N -14.169 -11.898 8.524 1.00 . A A . 70 ARG NE 1 1
15 17878 1 1 70 ARG NH1 N -11.904 -11.725 8.909 1.00 . A A . 70 ARG NH1 1 1
15 17879 1 1 70 ARG NH2 N -13.080 -13.500 9.769 1.00 . A A . 70 ARG NH2 1 1
15 17880 1 1 70 ARG O O -14.328 -14.640 5.092 1.00 . A A . 70 ARG O 1 1
15 17881 1 1 71 GLU C C -14.938 -15.409 2.004 1.00 . A A . 71 GLU C 1 1
15 17882 1 1 71 GLU CA C -16.044 -14.992 2.969 1.00 . A A . 71 GLU CA 1 1
15 17883 1 1 71 GLU CB C -17.388 -14.936 2.229 1.00 . A A . 71 GLU CB 1 1
15 17884 1 1 71 GLU CD C -18.749 -13.306 3.612 1.00 . A A . 71 GLU CD 1 1
15 17885 1 1 71 GLU CG C -18.602 -14.732 3.126 1.00 . A A . 71 GLU CG 1 1
15 17886 1 1 71 GLU H H -16.129 -12.894 3.244 1.00 . A A . 71 GLU H 1 1
15 17887 1 1 71 GLU HA H -16.108 -15.731 3.754 1.00 . A A . 71 GLU HA 1 1
15 17888 1 1 71 GLU HB2 H -17.357 -14.122 1.521 1.00 . A A . 71 GLU HB2 1 1
15 17889 1 1 71 GLU HB3 H -17.523 -15.862 1.688 1.00 . A A . 71 GLU HB3 1 1
15 17890 1 1 71 GLU HG2 H -19.490 -15.000 2.574 1.00 . A A . 71 GLU HG2 1 1
15 17891 1 1 71 GLU HG3 H -18.508 -15.380 3.986 1.00 . A A . 71 GLU HG3 1 1
15 17892 1 1 71 GLU N N -15.722 -13.714 3.594 1.00 . A A . 71 GLU N 1 1
15 17893 1 1 71 GLU O O -14.979 -14.979 0.832 1.00 . A A . 71 GLU O 1 1
15 17894 1 1 71 GLU OE1 O -18.980 -12.411 2.774 1.00 . A A . 71 GLU OE1 1 1
15 17895 1 1 71 GLU OE2 O -18.640 -13.071 4.833 1.00 . A A . 71 GLU OE2 1 1
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