NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602129 |
2mdp   |
19498 | cing | 4-filtered-FRED | STAR | entry | full | 930 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mdp
# This FRED archive file contains, for PDB entry <2mdp>:
#
# - 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_2mdp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mdp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10167.30
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 $Gene_1_2_protein A . 1 1
stop_
save_
save_Gene_1_2_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gene 1 2 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGRLYSGNLAAFKAATNKLFQLDLAVIYDDWYDAYTRKDCIRLRIEDRSGNLIDTSTFYHHDEDVLFNMCTDWLNHMYDQLKDWK
_Entity.Number_of_monomers 85
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 GLY . 1 1
3 ARG . 1 1
4 LEU . 1 1
5 TYR . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 ALA . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 THR . 1 1
17 ASN . 1 1
18 LYS . 1 1
19 LEU . 1 1
20 PHE . 1 1
21 GLN . 1 1
22 LEU . 1 1
23 ASP . 1 1
24 LEU . 1 1
25 ALA . 1 1
26 VAL . 1 1
27 ILE . 1 1
28 TYR . 1 1
29 ASP . 1 1
30 ASP . 1 1
31 TRP . 1 1
32 TYR . 1 1
33 ASP . 1 1
34 ALA . 1 1
35 TYR . 1 1
36 THR . 1 1
37 ARG . 1 1
38 LYS . 1 1
39 ASP . 1 1
40 CYS . 1 1
41 ILE . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 ARG . 1 1
45 ILE . 1 1
46 GLU . 1 1
47 ASP . 1 1
48 ARG . 1 1
49 SER . 1 1
50 GLY . 1 1
51 ASN . 1 1
52 LEU . 1 1
53 ILE . 1 1
54 ASP . 1 1
55 THR . 1 1
56 SER . 1 1
57 THR . 1 1
58 PHE . 1 1
59 TYR . 1 1
60 HIS . 1 1
61 HIS . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 ASP . 1 1
65 VAL . 1 1
66 LEU . 1 1
67 PHE . 1 1
68 ASN . 1 1
69 MET . 1 1
70 CYS . 1 1
71 THR . 1 1
72 ASP . 1 1
73 TRP . 1 1
74 LEU . 1 1
75 ASN . 1 1
76 HIS . 1 1
77 MET . 1 1
78 TYR . 1 1
79 ASP . 1 1
80 GLN . 1 1
81 LEU . 1 1
82 LYS . 1 1
83 ASP . 1 1
84 TRP . 1 1
85 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
ARG 3 3 1 1
LEU 4 4 1 1
TYR 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
ALA 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
THR 16 16 1 1
ASN 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
PHE 20 20 1 1
GLN 21 21 1 1
LEU 22 22 1 1
ASP 23 23 1 1
LEU 24 24 1 1
ALA 25 25 1 1
VAL 26 26 1 1
ILE 27 27 1 1
TYR 28 28 1 1
ASP 29 29 1 1
ASP 30 30 1 1
TRP 31 31 1 1
TYR 32 32 1 1
ASP 33 33 1 1
ALA 34 34 1 1
TYR 35 35 1 1
THR 36 36 1 1
ARG 37 37 1 1
LYS 38 38 1 1
ASP 39 39 1 1
CYS 40 40 1 1
ILE 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
ARG 44 44 1 1
ILE 45 45 1 1
GLU 46 46 1 1
ASP 47 47 1 1
ARG 48 48 1 1
SER 49 49 1 1
GLY 50 50 1 1
ASN 51 51 1 1
LEU 52 52 1 1
ILE 53 53 1 1
ASP 54 54 1 1
THR 55 55 1 1
SER 56 56 1 1
THR 57 57 1 1
PHE 58 58 1 1
TYR 59 59 1 1
HIS 60 60 1 1
HIS 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
ASP 64 64 1 1
VAL 65 65 1 1
LEU 66 66 1 1
PHE 67 67 1 1
ASN 68 68 1 1
MET 69 69 1 1
CYS 70 70 1 1
THR 71 71 1 1
ASP 72 72 1 1
TRP 73 73 1 1
LEU 74 74 1 1
ASN 75 75 1 1
HIS 76 76 1 1
MET 77 77 1 1
TYR 78 78 1 1
ASP 79 79 1 1
GLN 80 80 1 1
LEU 81 81 1 1
LYS 82 82 1 1
ASP 83 83 1 1
TRP 84 84 1 1
LYS 85 85 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
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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
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 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 7 GLY QA . 7 . HA# 1 1
1 1 2 1 1 10 ALA H . 10 . HN 1 1
2 1 1 1 1 7 GLY QA . 7 . HA# 1 1
2 1 2 1 1 10 ALA MB . 10 . HB# 1 1
3 1 1 1 1 8 ASN HA . 8 . HA 1 1
3 1 2 1 1 67 PHE QB . 67 . HB# 1 1
4 1 1 1 1 8 ASN QB . 8 . HB# 1 1
4 1 2 1 1 67 PHE QD . 67 . HD# 1 1
5 1 1 1 1 9 LEU H . 9 . HN 1 1
5 1 2 1 1 9 LEU HG . 9 . HG 1 1
6 1 1 1 1 9 LEU H . 9 . HN 1 1
6 1 2 1 1 10 ALA H . 10 . HN 1 1
7 1 1 1 1 9 LEU H . 9 . HN 1 1
7 1 2 1 1 10 ALA MB . 10 . HB# 1 1
8 1 1 1 1 9 LEU H . 9 . HN 1 1
8 1 2 1 1 12 PHE H . 12 . HN 1 1
9 1 1 1 1 9 LEU HA . 9 . HA 1 1
9 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
10 1 1 1 1 9 LEU HA . 9 . HA 1 1
10 1 2 1 1 9 LEU QD . 9 . HD# 1 1
11 1 1 1 1 9 LEU HA . 9 . HA 1 1
11 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
12 1 1 1 1 9 LEU HA . 9 . HA 1 1
12 1 2 1 1 10 ALA H . 10 . HN 1 1
13 1 1 1 1 9 LEU HA . 9 . HA 1 1
13 1 2 1 1 11 ALA H . 11 . HN 1 1
14 1 1 1 1 9 LEU HA . 9 . HA 1 1
14 1 2 1 1 11 ALA MB . 11 . HB# 1 1
15 1 1 1 1 9 LEU HA . 9 . HA 1 1
15 1 2 1 1 12 PHE H . 12 . HN 1 1
16 1 1 1 1 9 LEU HA . 9 . HA 1 1
16 1 2 1 1 12 PHE QB . 12 . HB# 1 1
17 1 1 1 1 9 LEU QB . 9 . HB# 1 1
17 1 2 1 1 10 ALA H . 10 . HN 1 1
18 1 1 1 1 9 LEU QB . 9 . HB# 1 1
18 1 2 1 1 12 PHE QB . 12 . HB# 1 1
19 1 1 1 1 9 LEU QB . 9 . HB# 1 1
19 1 2 1 1 13 LYS H . 13 . HN 1 1
20 1 1 1 1 9 LEU QB . 9 . HB# 1 1
20 1 2 1 1 13 LYS HA . 13 . HA 1 1
21 1 1 1 1 9 LEU QB . 9 . HB# 1 1
21 1 2 1 1 13 LYS QB . 13 . HB# 1 1
22 1 1 1 1 9 LEU QB . 9 . HB# 1 1
22 1 2 1 1 13 LYS QE . 13 . HE# 1 1
23 1 1 1 1 9 LEU QB . 9 . HB# 1 1
23 1 2 1 1 13 LYS QG . 13 . HG# 1 1
24 1 1 1 1 9 LEU QD . 9 . HD# 1 1
24 1 2 1 1 12 PHE QB . 12 . HB# 1 1
25 1 1 1 1 9 LEU QD . 9 . HD# 1 1
25 1 2 1 1 12 PHE QD . 12 . HD# 1 1
26 1 1 1 1 9 LEU QD . 9 . HD# 1 1
26 1 2 1 1 13 LYS HA . 13 . HA 1 1
27 1 1 1 1 9 LEU QD . 9 . HD# 1 1
27 1 2 1 1 13 LYS QB . 13 . HB# 1 1
28 1 1 1 1 9 LEU QD . 9 . HD# 1 1
28 1 2 1 1 13 LYS QD . 13 . HD# 1 1
29 1 1 1 1 9 LEU QD . 9 . HD# 1 1
29 1 2 1 1 13 LYS QE . 13 . HE# 1 1
30 1 1 1 1 9 LEU QD . 9 . HD# 1 1
30 1 2 1 1 67 PHE QB . 67 . HB# 1 1
31 1 1 1 1 9 LEU QD . 9 . HD# 1 1
31 1 2 1 1 67 PHE QD . 67 . HD# 1 1
32 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
32 1 2 1 1 12 PHE QB . 12 . HB# 1 1
33 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
33 1 2 1 1 12 PHE QD . 12 . HD# 1 1
34 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
34 1 2 1 1 13 LYS HA . 13 . HA 1 1
35 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
35 1 2 1 1 12 PHE QB . 12 . HB# 1 1
36 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
36 1 2 1 1 12 PHE QD . 12 . HD# 1 1
37 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
37 1 2 1 1 13 LYS HA . 13 . HA 1 1
38 1 1 1 1 10 ALA H . 10 . HN 1 1
38 1 2 1 1 10 ALA MB . 10 . HB# 1 1
39 1 1 1 1 10 ALA MB . 10 . HB# 1 1
39 1 2 1 1 11 ALA H . 11 . HN 1 1
40 1 1 1 1 10 ALA MB . 10 . HB# 1 1
40 1 2 1 1 12 PHE QB . 12 . HB# 1 1
41 1 1 1 1 11 ALA H . 11 . HN 1 1
41 1 2 1 1 12 PHE H . 12 . HN 1 1
42 1 1 1 1 11 ALA H . 11 . HN 1 1
42 1 2 1 1 12 PHE QB . 12 . HB# 1 1
43 1 1 1 1 11 ALA HA . 11 . HA 1 1
43 1 2 1 1 14 ALA MB . 14 . HB# 1 1
44 1 1 1 1 11 ALA MB . 11 . HB# 1 1
44 1 2 1 1 12 PHE H . 12 . HN 1 1
45 1 1 1 1 11 ALA MB . 11 . HB# 1 1
45 1 2 1 1 12 PHE HA . 12 . HA 1 1
46 1 1 1 1 11 ALA MB . 11 . HB# 1 1
46 1 2 1 1 12 PHE QB . 12 . HB# 1 1
47 1 1 1 1 11 ALA MB . 11 . HB# 1 1
47 1 2 1 1 71 THR MG . 71 . HG2# 1 1
48 1 1 1 1 12 PHE H . 12 . HN 1 1
48 1 2 1 1 12 PHE QB . 12 . HB# 1 1
49 1 1 1 1 12 PHE H . 12 . HN 1 1
49 1 2 1 1 13 LYS H . 13 . HN 1 1
50 1 1 1 1 12 PHE H . 12 . HN 1 1
50 1 2 1 1 71 THR MG . 71 . HG2# 1 1
51 1 1 1 1 12 PHE HA . 12 . HA 1 1
51 1 2 1 1 15 ALA MB . 15 . HB# 1 1
52 1 1 1 1 12 PHE HA . 12 . HA 1 1
52 1 2 1 1 71 THR HA . 71 . HA 1 1
53 1 1 1 1 12 PHE HA . 12 . HA 1 1
53 1 2 1 1 71 THR HB . 71 . HB 1 1
54 1 1 1 1 12 PHE QB . 12 . HB# 1 1
54 1 2 1 1 13 LYS H . 13 . HN 1 1
55 1 1 1 1 12 PHE QB . 12 . HB# 1 1
55 1 2 1 1 67 PHE QB . 67 . HB# 1 1
56 1 1 1 1 12 PHE QB . 12 . HB# 1 1
56 1 2 1 1 67 PHE QD . 67 . HD# 1 1
57 1 1 1 1 12 PHE QB . 12 . HB# 1 1
57 1 2 1 1 71 THR HB . 71 . HB 1 1
58 1 1 1 1 12 PHE QB . 12 . HB# 1 1
58 1 2 1 1 71 THR MG . 71 . HG2# 1 1
59 1 1 1 1 12 PHE QD . 12 . HD# 1 1
59 1 2 1 1 13 LYS H . 13 . HN 1 1
60 1 1 1 1 12 PHE QD . 12 . HD# 1 1
60 1 2 1 1 67 PHE QD . 67 . HD# 1 1
61 1 1 1 1 12 PHE QD . 12 . HD# 1 1
61 1 2 1 1 67 PHE QE . 67 . HE# 1 1
62 1 1 1 1 12 PHE QD . 12 . HD# 1 1
62 1 2 1 1 70 CYS QB . 70 . HB# 1 1
63 1 1 1 1 12 PHE QD . 12 . HD# 1 1
63 1 2 1 1 74 LEU QD . 74 . HD# 1 1
64 1 1 1 1 12 PHE QE . 12 . HE# 1 1
64 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
65 1 1 1 1 12 PHE QE . 12 . HE# 1 1
65 1 2 1 1 67 PHE QE . 67 . HE# 1 1
66 1 1 1 1 12 PHE QE . 12 . HE# 1 1
66 1 2 1 1 70 CYS QB . 70 . HB# 1 1
67 1 1 1 1 12 PHE QE . 12 . HE# 1 1
67 1 2 1 1 74 LEU QD . 74 . HD# 1 1
68 1 1 1 1 13 LYS H . 13 . HN 1 1
68 1 2 1 1 13 LYS QG . 13 . HG# 1 1
69 1 1 1 1 13 LYS H . 13 . HN 1 1
69 1 2 1 1 14 ALA H . 14 . HN 1 1
70 1 1 1 1 13 LYS H . 13 . HN 1 1
70 1 2 1 1 14 ALA MB . 14 . HB# 1 1
71 1 1 1 1 13 LYS HA . 13 . HA 1 1
71 1 2 1 1 13 LYS QE . 13 . HE# 1 1
72 1 1 1 1 13 LYS HA . 13 . HA 1 1
72 1 2 1 1 16 THR H . 16 . HN 1 1
73 1 1 1 1 13 LYS HA . 13 . HA 1 1
73 1 2 1 1 16 THR HB . 16 . HB 1 1
74 1 1 1 1 13 LYS QE . 13 . HE# 1 1
74 1 2 1 1 13 LYS QG . 13 . HG# 1 1
75 1 1 1 1 13 LYS QG . 13 . HG# 1 1
75 1 2 1 1 16 THR MG . 16 . HG2# 1 1
76 1 1 1 1 14 ALA H . 14 . HN 1 1
76 1 2 1 1 14 ALA MB . 14 . HB# 1 1
77 1 1 1 1 14 ALA H . 14 . HN 1 1
77 1 2 1 1 15 ALA H . 15 . HN 1 1
78 1 1 1 1 14 ALA HA . 14 . HA 1 1
78 1 2 1 1 15 ALA MB . 15 . HB# 1 1
79 1 1 1 1 14 ALA MB . 14 . HB# 1 1
79 1 2 1 1 15 ALA H . 15 . HN 1 1
80 1 1 1 1 15 ALA H . 15 . HN 1 1
80 1 2 1 1 15 ALA MB . 15 . HB# 1 1
81 1 1 1 1 15 ALA H . 15 . HN 1 1
81 1 2 1 1 16 THR H . 16 . HN 1 1
82 1 1 1 1 15 ALA HA . 15 . HA 1 1
82 1 2 1 1 18 LYS H . 18 . HN 1 1
83 1 1 1 1 15 ALA HA . 15 . HA 1 1
83 1 2 1 1 18 LYS QG . 18 . HG# 1 1
84 1 1 1 1 15 ALA MB . 15 . HB# 1 1
84 1 2 1 1 16 THR H . 16 . HN 1 1
85 1 1 1 1 15 ALA MB . 15 . HB# 1 1
85 1 2 1 1 18 LYS H . 18 . HN 1 1
86 1 1 1 1 15 ALA MB . 15 . HB# 1 1
86 1 2 1 1 19 LEU QD . 19 . HD# 1 1
87 1 1 1 1 15 ALA MB . 15 . HB# 1 1
87 1 2 1 1 71 THR HB . 71 . HB 1 1
88 1 1 1 1 15 ALA MB . 15 . HB# 1 1
88 1 2 1 1 74 LEU HA . 74 . HA 1 1
89 1 1 1 1 15 ALA MB . 15 . HB# 1 1
89 1 2 1 1 74 LEU QB . 74 . HB# 1 1
90 1 1 1 1 15 ALA MB . 15 . HB# 1 1
90 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
91 1 1 1 1 15 ALA MB . 15 . HB# 1 1
91 1 2 1 1 74 LEU QD . 74 . HD# 1 1
92 1 1 1 1 15 ALA MB . 15 . HB# 1 1
92 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
93 1 1 1 1 15 ALA MB . 15 . HB# 1 1
93 1 2 1 1 75 ASN H . 75 . HN 1 1
94 1 1 1 1 15 ALA MB . 15 . HB# 1 1
94 1 2 1 1 78 TYR QE . 78 . HE# 1 1
95 1 1 1 1 16 THR H . 16 . HN 1 1
95 1 2 1 1 16 THR HB . 16 . HB 1 1
96 1 1 1 1 16 THR H . 16 . HN 1 1
96 1 2 1 1 19 LEU QD . 19 . HD# 1 1
97 1 1 1 1 16 THR H . 16 . HN 1 1
97 1 2 1 1 74 LEU QD . 74 . HD# 1 1
98 1 1 1 1 16 THR HA . 16 . HA 1 1
98 1 2 1 1 16 THR MG . 16 . HG2# 1 1
99 1 1 1 1 16 THR HA . 16 . HA 1 1
99 1 2 1 1 19 LEU H . 19 . HN 1 1
100 1 1 1 1 16 THR HA . 16 . HA 1 1
100 1 2 1 1 19 LEU QB . 19 . HB# 1 1
101 1 1 1 1 16 THR HA . 16 . HA 1 1
101 1 2 1 1 19 LEU QD . 19 . HD# 1 1
102 1 1 1 1 16 THR HB . 16 . HB 1 1
102 1 2 1 1 17 ASN H . 17 . HN 1 1
103 1 1 1 1 16 THR HB . 16 . HB 1 1
103 1 2 1 1 17 ASN QB . 17 . HB# 1 1
104 1 1 1 1 16 THR MG . 16 . HG2# 1 1
104 1 2 1 1 17 ASN H . 17 . HN 1 1
105 1 1 1 1 16 THR MG . 16 . HG2# 1 1
105 1 2 1 1 19 LEU QD . 19 . HD# 1 1
106 1 1 1 1 17 ASN H . 17 . HN 1 1
106 1 2 1 1 18 LYS H . 18 . HN 1 1
107 1 1 1 1 17 ASN H . 17 . HN 1 1
107 1 2 1 1 19 LEU H . 19 . HN 1 1
108 1 1 1 1 17 ASN HA . 17 . HA 1 1
108 1 2 1 1 19 LEU H . 19 . HN 1 1
109 1 1 1 1 17 ASN QB . 17 . HB# 1 1
109 1 2 1 1 18 LYS H . 18 . HN 1 1
110 1 1 1 1 17 ASN QB . 17 . HB# 1 1
110 1 2 1 1 18 LYS HA . 18 . HA 1 1
111 1 1 1 1 17 ASN QB . 17 . HB# 1 1
111 1 2 1 1 18 LYS QB . 18 . HB# 1 1
112 1 1 1 1 17 ASN QB . 17 . HB# 1 1
112 1 2 1 1 18 LYS QD . 18 . HD# 1 1
113 1 1 1 1 18 LYS H . 18 . HN 1 1
113 1 2 1 1 19 LEU H . 19 . HN 1 1
114 1 1 1 1 18 LYS H . 18 . HN 1 1
114 1 2 1 1 21 GLN H . 21 . HN 1 1
115 1 1 1 1 18 LYS HA . 18 . HA 1 1
115 1 2 1 1 19 LEU HA . 19 . HA 1 1
116 1 1 1 1 18 LYS HA . 18 . HA 1 1
116 1 2 1 1 20 PHE H . 20 . HN 1 1
117 1 1 1 1 18 LYS HA . 18 . HA 1 1
117 1 2 1 1 20 PHE QB . 20 . HB# 1 1
118 1 1 1 1 18 LYS HA . 18 . HA 1 1
118 1 2 1 1 21 GLN H . 21 . HN 1 1
119 1 1 1 1 18 LYS HA . 18 . HA 1 1
119 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
120 1 1 1 1 18 LYS HA . 18 . HA 1 1
120 1 2 1 1 21 GLN HB3 . 21 . HB1 1 1
121 1 1 1 1 18 LYS HA . 18 . HA 1 1
121 1 2 1 1 21 GLN QG . 21 . HG# 1 1
122 1 1 1 1 18 LYS HA . 18 . HA 1 1
122 1 2 1 1 78 TYR QD . 78 . HD# 1 1
123 1 1 1 1 18 LYS QB . 18 . HB# 1 1
123 1 2 1 1 78 TYR QD . 78 . HD# 1 1
124 1 1 1 1 18 LYS QB . 18 . HB# 1 1
124 1 2 1 1 78 TYR QE . 78 . HE# 1 1
125 1 1 1 1 18 LYS QG . 18 . HG# 1 1
125 1 2 1 1 19 LEU QD . 19 . HD# 1 1
126 1 1 1 1 18 LYS QG . 18 . HG# 1 1
126 1 2 1 1 78 TYR QE . 78 . HE# 1 1
127 1 1 1 1 19 LEU H . 19 . HN 1 1
127 1 2 1 1 19 LEU QD . 19 . HD# 1 1
128 1 1 1 1 19 LEU H . 19 . HN 1 1
128 1 2 1 1 20 PHE H . 20 . HN 1 1
129 1 1 1 1 19 LEU HA . 19 . HA 1 1
129 1 2 1 1 19 LEU QD . 19 . HD# 1 1
130 1 1 1 1 19 LEU HA . 19 . HA 1 1
130 1 2 1 1 22 LEU H . 22 . HN 1 1
131 1 1 1 1 19 LEU HA . 19 . HA 1 1
131 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
132 1 1 1 1 19 LEU HA . 19 . HA 1 1
132 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
133 1 1 1 1 19 LEU HA . 19 . HA 1 1
133 1 2 1 1 78 TYR QD . 78 . HD# 1 1
134 1 1 1 1 19 LEU HA . 19 . HA 1 1
134 1 2 1 1 78 TYR QE . 78 . HE# 1 1
135 1 1 1 1 19 LEU QB . 19 . HB# 1 1
135 1 2 1 1 20 PHE H . 20 . HN 1 1
136 1 1 1 1 19 LEU QB . 19 . HB# 1 1
136 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
137 1 1 1 1 19 LEU QB . 19 . HB# 1 1
137 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
138 1 1 1 1 19 LEU QB . 19 . HB# 1 1
138 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
139 1 1 1 1 19 LEU QD . 19 . HD# 1 1
139 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
140 1 1 1 1 19 LEU QD . 19 . HD# 1 1
140 1 2 1 1 25 ALA MB . 25 . HB# 1 1
141 1 1 1 1 19 LEU QD . 19 . HD# 1 1
141 1 2 1 1 26 VAL H . 26 . HN 1 1
142 1 1 1 1 19 LEU QD . 19 . HD# 1 1
142 1 2 1 1 26 VAL HB . 26 . HB 1 1
143 1 1 1 1 19 LEU QD . 19 . HD# 1 1
143 1 2 1 1 78 TYR QE . 78 . HE# 1 1
144 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
144 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
145 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
145 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
146 1 1 1 1 20 PHE H . 20 . HN 1 1
146 1 2 1 1 20 PHE QB . 20 . HB# 1 1
147 1 1 1 1 20 PHE H . 20 . HN 1 1
147 1 2 1 1 21 GLN H . 21 . HN 1 1
148 1 1 1 1 20 PHE HA . 20 . HA 1 1
148 1 2 1 1 20 PHE QD . 20 . HD# 1 1
149 1 1 1 1 20 PHE QB . 20 . HB# 1 1
149 1 2 1 1 21 GLN H . 21 . HN 1 1
150 1 1 1 1 20 PHE QB . 20 . HB# 1 1
150 1 2 1 1 21 GLN QG . 21 . HG# 1 1
151 1 1 1 1 20 PHE QB . 20 . HB# 1 1
151 1 2 1 1 22 LEU H . 22 . HN 1 1
152 1 1 1 1 20 PHE QD . 20 . HD# 1 1
152 1 2 1 1 21 GLN QG . 21 . HG# 1 1
153 1 1 1 1 21 GLN H . 21 . HN 1 1
153 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
154 1 1 1 1 21 GLN H . 21 . HN 1 1
154 1 2 1 1 21 GLN HB3 . 21 . HB1 1 1
155 1 1 1 1 21 GLN H . 21 . HN 1 1
155 1 2 1 1 21 GLN QG . 21 . HG# 1 1
156 1 1 1 1 21 GLN H . 21 . HN 1 1
156 1 2 1 1 22 LEU H . 22 . HN 1 1
157 1 1 1 1 21 GLN HA . 21 . HA 1 1
157 1 2 1 1 23 ASP H . 23 . HN 1 1
158 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
158 1 2 1 1 22 LEU H . 22 . HN 1 1
159 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
159 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
160 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
160 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
161 1 1 1 1 21 GLN HB3 . 21 . HB1 1 1
161 1 2 1 1 22 LEU H . 22 . HN 1 1
162 1 1 1 1 21 GLN QG . 21 . HG# 1 1
162 1 2 1 1 23 ASP H . 23 . HN 1 1
163 1 1 1 1 22 LEU H . 22 . HN 1 1
163 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
164 1 1 1 1 22 LEU H . 22 . HN 1 1
164 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
165 1 1 1 1 22 LEU H . 22 . HN 1 1
165 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
166 1 1 1 1 22 LEU H . 22 . HN 1 1
166 1 2 1 1 22 LEU QD . 22 . HD# 1 1
167 1 1 1 1 22 LEU H . 22 . HN 1 1
167 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
168 1 1 1 1 22 LEU H . 22 . HN 1 1
168 1 2 1 1 22 LEU HG . 22 . HG 1 1
169 1 1 1 1 22 LEU H . 22 . HN 1 1
169 1 2 1 1 23 ASP H . 23 . HN 1 1
170 1 1 1 1 22 LEU H . 22 . HN 1 1
170 1 2 1 1 24 LEU H . 24 . HN 1 1
171 1 1 1 1 22 LEU HA . 22 . HA 1 1
171 1 2 1 1 22 LEU QD . 22 . HD# 1 1
172 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
172 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
173 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
173 1 2 1 1 24 LEU HG . 24 . HG 1 1
174 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
174 1 2 1 1 78 TYR HB3 . 78 . HB1 1 1
175 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
175 1 2 1 1 78 TYR QD . 78 . HD# 1 1
176 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
176 1 2 1 1 24 LEU H . 24 . HN 1 1
177 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
177 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
178 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
178 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
179 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
179 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
180 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
180 1 2 1 1 24 LEU HG . 24 . HG 1 1
181 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
181 1 2 1 1 78 TYR QD . 78 . HD# 1 1
182 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
182 1 2 1 1 78 TYR QE . 78 . HE# 1 1
183 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
183 1 2 1 1 81 LEU QB . 81 . HB# 1 1
184 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
184 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
185 1 1 1 1 22 LEU QD . 22 . HD# 1 1
185 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
186 1 1 1 1 22 LEU QD . 22 . HD# 1 1
186 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
187 1 1 1 1 22 LEU QD . 22 . HD# 1 1
187 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
188 1 1 1 1 22 LEU QD . 22 . HD# 1 1
188 1 2 1 1 24 LEU HG . 24 . HG 1 1
189 1 1 1 1 22 LEU QD . 22 . HD# 1 1
189 1 2 1 1 78 TYR HB3 . 78 . HB1 1 1
190 1 1 1 1 22 LEU QD . 22 . HD# 1 1
190 1 2 1 1 78 TYR QD . 78 . HD# 1 1
191 1 1 1 1 22 LEU QD . 22 . HD# 1 1
191 1 2 1 1 78 TYR QE . 78 . HE# 1 1
192 1 1 1 1 22 LEU QD . 22 . HD# 1 1
192 1 2 1 1 81 LEU HA . 81 . HA 1 1
193 1 1 1 1 22 LEU QD . 22 . HD# 1 1
193 1 2 1 1 81 LEU QB . 81 . HB# 1 1
194 1 1 1 1 22 LEU QD . 22 . HD# 1 1
194 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
195 1 1 1 1 22 LEU QD . 22 . HD# 1 1
195 1 2 1 1 81 LEU HG . 81 . HG 1 1
196 1 1 1 1 22 LEU QD . 22 . HD# 1 1
196 1 2 1 1 82 LYS H . 82 . HN 1 1
197 1 1 1 1 22 LEU QD . 22 . HD# 1 1
197 1 2 1 1 82 LYS HA . 82 . HA 1 1
198 1 1 1 1 22 LEU QD . 22 . HD# 1 1
198 1 2 1 1 82 LYS QB . 82 . HB# 1 1
199 1 1 1 1 22 LEU QD . 22 . HD# 1 1
199 1 2 1 1 82 LYS QE . 82 . HE# 1 1
200 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
200 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
201 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
201 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
202 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
202 1 2 1 1 81 LEU QB . 81 . HB# 1 1
203 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
203 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
204 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
204 1 2 1 1 81 LEU HG . 81 . HG 1 1
205 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
205 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
206 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
206 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
207 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
207 1 2 1 1 81 LEU QB . 81 . HB# 1 1
208 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
208 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
209 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
209 1 2 1 1 81 LEU HG . 81 . HG 1 1
210 1 1 1 1 22 LEU HG . 22 . HG 1 1
210 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
211 1 1 1 1 22 LEU HG . 22 . HG 1 1
211 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
212 1 1 1 1 22 LEU HG . 22 . HG 1 1
212 1 2 1 1 24 LEU HG . 24 . HG 1 1
213 1 1 1 1 22 LEU HG . 22 . HG 1 1
213 1 2 1 1 78 TYR QD . 78 . HD# 1 1
214 1 1 1 1 22 LEU HG . 22 . HG 1 1
214 1 2 1 1 78 TYR QE . 78 . HE# 1 1
215 1 1 1 1 22 LEU HG . 22 . HG 1 1
215 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
216 1 1 1 1 23 ASP H . 23 . HN 1 1
216 1 2 1 1 24 LEU H . 24 . HN 1 1
217 1 1 1 1 23 ASP HA . 23 . HA 1 1
217 1 2 1 1 24 LEU H . 24 . HN 1 1
218 1 1 1 1 23 ASP HA . 23 . HA 1 1
218 1 2 1 1 24 LEU HA . 24 . HA 1 1
219 1 1 1 1 24 LEU H . 24 . HN 1 1
219 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
220 1 1 1 1 24 LEU H . 24 . HN 1 1
220 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
221 1 1 1 1 24 LEU H . 24 . HN 1 1
221 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
222 1 1 1 1 24 LEU H . 24 . HN 1 1
222 1 2 1 1 24 LEU HG . 24 . HG 1 1
223 1 1 1 1 24 LEU HA . 24 . HA 1 1
223 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
224 1 1 1 1 24 LEU HA . 24 . HA 1 1
224 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
225 1 1 1 1 24 LEU HA . 24 . HA 1 1
225 1 2 1 1 25 ALA H . 25 . HN 1 1
226 1 1 1 1 24 LEU HA . 24 . HA 1 1
226 1 2 1 1 25 ALA MB . 25 . HB# 1 1
227 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
227 1 2 1 1 25 ALA H . 25 . HN 1 1
228 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
228 1 2 1 1 25 ALA MB . 25 . HB# 1 1
229 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
229 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
230 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
230 1 2 1 1 25 ALA H . 25 . HN 1 1
231 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
231 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
232 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
232 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
233 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
233 1 2 1 1 78 TYR QE . 78 . HE# 1 1
234 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
234 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
235 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
235 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
236 1 1 1 1 25 ALA H . 25 . HN 1 1
236 1 2 1 1 25 ALA MB . 25 . HB# 1 1
237 1 1 1 1 25 ALA H . 25 . HN 1 1
237 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
238 1 1 1 1 25 ALA H . 25 . HN 1 1
238 1 2 1 1 46 GLU H . 46 . HN 1 1
239 1 1 1 1 25 ALA HA . 25 . HA 1 1
239 1 2 1 1 26 VAL H . 26 . HN 1 1
240 1 1 1 1 25 ALA HA . 25 . HA 1 1
240 1 2 1 1 26 VAL HB . 26 . HB 1 1
241 1 1 1 1 25 ALA MB . 25 . HB# 1 1
241 1 2 1 1 26 VAL H . 26 . HN 1 1
242 1 1 1 1 25 ALA MB . 25 . HB# 1 1
242 1 2 1 1 46 GLU H . 46 . HN 1 1
243 1 1 1 1 26 VAL H . 26 . HN 1 1
243 1 2 1 1 26 VAL HB . 26 . HB 1 1
244 1 1 1 1 26 VAL HA . 26 . HA 1 1
244 1 2 1 1 27 ILE H . 27 . HN 1 1
245 1 1 1 1 26 VAL HA . 26 . HA 1 1
245 1 2 1 1 45 ILE HA . 45 . HA 1 1
246 1 1 1 1 26 VAL HA . 26 . HA 1 1
246 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
247 1 1 1 1 26 VAL HA . 26 . HA 1 1
247 1 2 1 1 46 GLU H . 46 . HN 1 1
248 1 1 1 1 26 VAL HB . 26 . HB 1 1
248 1 2 1 1 27 ILE HA . 27 . HA 1 1
249 1 1 1 1 26 VAL HB . 26 . HB 1 1
249 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
250 1 1 1 1 26 VAL HB . 26 . HB 1 1
250 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
251 1 1 1 1 26 VAL QG . 26 . HG# 1 1
251 1 2 1 1 27 ILE H . 27 . HN 1 1
252 1 1 1 1 26 VAL QG . 26 . HG# 1 1
252 1 2 1 1 28 TYR HA . 28 . HA 1 1
253 1 1 1 1 26 VAL QG . 26 . HG# 1 1
253 1 2 1 1 28 TYR QB . 28 . HB# 1 1
254 1 1 1 1 26 VAL QG . 26 . HG# 1 1
254 1 2 1 1 28 TYR QD . 28 . HD# 1 1
255 1 1 1 1 26 VAL QG . 26 . HG# 1 1
255 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
256 1 1 1 1 26 VAL QG . 26 . HG# 1 1
256 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
257 1 1 1 1 26 VAL QG . 26 . HG# 1 1
257 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
258 1 1 1 1 26 VAL QG . 26 . HG# 1 1
258 1 2 1 1 43 LEU HG . 43 . HG 1 1
259 1 1 1 1 26 VAL QG . 26 . HG# 1 1
259 1 2 1 1 44 ARG QB . 44 . HB# 1 1
260 1 1 1 1 26 VAL QG . 26 . HG# 1 1
260 1 2 1 1 45 ILE H . 45 . HN 1 1
261 1 1 1 1 26 VAL QG . 26 . HG# 1 1
261 1 2 1 1 45 ILE HA . 45 . HA 1 1
262 1 1 1 1 26 VAL QG . 26 . HG# 1 1
262 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
263 1 1 1 1 26 VAL QG . 26 . HG# 1 1
263 1 2 1 1 74 LEU QB . 74 . HB# 1 1
264 1 1 1 1 26 VAL QG . 26 . HG# 1 1
264 1 2 1 1 74 LEU QD . 74 . HD# 1 1
265 1 1 1 1 26 VAL QG . 26 . HG# 1 1
265 1 2 1 1 74 LEU HG . 74 . HG 1 1
266 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
266 1 2 1 1 27 ILE H . 27 . HN 1 1
267 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
267 1 2 1 1 28 TYR QD . 28 . HD# 1 1
268 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
268 1 2 1 1 43 LEU HG . 43 . HG 1 1
269 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
269 1 2 1 1 74 LEU HG . 74 . HG 1 1
270 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
270 1 2 1 1 27 ILE H . 27 . HN 1 1
271 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
271 1 2 1 1 28 TYR QD . 28 . HD# 1 1
272 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
272 1 2 1 1 43 LEU HG . 43 . HG 1 1
273 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
273 1 2 1 1 74 LEU HG . 74 . HG 1 1
274 1 1 1 1 27 ILE H . 27 . HN 1 1
274 1 2 1 1 27 ILE HB . 27 . HB 1 1
275 1 1 1 1 27 ILE H . 27 . HN 1 1
275 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
276 1 1 1 1 27 ILE H . 27 . HN 1 1
276 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
277 1 1 1 1 27 ILE H . 27 . HN 1 1
277 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
278 1 1 1 1 27 ILE H . 27 . HN 1 1
278 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
279 1 1 1 1 27 ILE H . 27 . HN 1 1
279 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
280 1 1 1 1 27 ILE H . 27 . HN 1 1
280 1 2 1 1 44 ARG QB . 44 . HB# 1 1
281 1 1 1 1 27 ILE H . 27 . HN 1 1
281 1 2 1 1 45 ILE HA . 45 . HA 1 1
282 1 1 1 1 27 ILE H . 27 . HN 1 1
282 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
283 1 1 1 1 27 ILE HA . 27 . HA 1 1
283 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
284 1 1 1 1 27 ILE HA . 27 . HA 1 1
284 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
285 1 1 1 1 27 ILE HB . 27 . HB 1 1
285 1 2 1 1 44 ARG QG . 44 . HG# 1 1
286 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
286 1 2 1 1 44 ARG QB . 44 . HB# 1 1
287 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
287 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1
288 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
288 1 2 1 1 44 ARG QD . 44 . HD# 1 1
289 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
289 1 2 1 1 44 ARG HD3 . 44 . HD1 1 1
290 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
290 1 2 1 1 44 ARG QG . 44 . HG# 1 1
291 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
291 1 2 1 1 46 GLU QB . 46 . HB# 1 1
292 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
292 1 2 1 1 44 ARG QB . 44 . HB# 1 1
293 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
293 1 2 1 1 44 ARG QD . 44 . HD# 1 1
294 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
294 1 2 1 1 44 ARG QG . 44 . HG# 1 1
295 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
295 1 2 1 1 46 GLU QB . 46 . HB# 1 1
296 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
296 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
297 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
297 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
298 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
298 1 2 1 1 44 ARG QD . 44 . HD# 1 1
299 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
299 1 2 1 1 44 ARG QG . 44 . HG# 1 1
300 1 1 1 1 28 TYR HA . 28 . HA 1 1
300 1 2 1 1 29 ASP H . 29 . HN 1 1
301 1 1 1 1 28 TYR HA . 28 . HA 1 1
301 1 2 1 1 43 LEU HA . 43 . HA 1 1
302 1 1 1 1 28 TYR HA . 28 . HA 1 1
302 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
303 1 1 1 1 28 TYR HA . 28 . HA 1 1
303 1 2 1 1 44 ARG H . 44 . HN 1 1
304 1 1 1 1 28 TYR QB . 28 . HB# 1 1
304 1 2 1 1 29 ASP H . 29 . HN 1 1
305 1 1 1 1 28 TYR QB . 28 . HB# 1 1
305 1 2 1 1 30 ASP HA . 30 . HA 1 1
306 1 1 1 1 28 TYR QB . 28 . HB# 1 1
306 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
307 1 1 1 1 28 TYR QB . 28 . HB# 1 1
307 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
308 1 1 1 1 28 TYR QB . 28 . HB# 1 1
308 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
309 1 1 1 1 28 TYR QB . 28 . HB# 1 1
309 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
310 1 1 1 1 28 TYR QB . 28 . HB# 1 1
310 1 2 1 1 43 LEU HG . 43 . HG 1 1
311 1 1 1 1 28 TYR QD . 28 . HD# 1 1
311 1 2 1 1 29 ASP H . 29 . HN 1 1
312 1 1 1 1 28 TYR QD . 28 . HD# 1 1
312 1 2 1 1 30 ASP H . 30 . HN 1 1
313 1 1 1 1 28 TYR QD . 28 . HD# 1 1
313 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
314 1 1 1 1 28 TYR QD . 28 . HD# 1 1
314 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
315 1 1 1 1 28 TYR QE . 28 . HE# 1 1
315 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
316 1 1 1 1 29 ASP H . 29 . HN 1 1
316 1 2 1 1 42 ARG H . 42 . HN 1 1
317 1 1 1 1 29 ASP HA . 29 . HA 1 1
317 1 2 1 1 30 ASP H . 30 . HN 1 1
318 1 1 1 1 29 ASP QB . 29 . HB# 1 1
318 1 2 1 1 42 ARG QB . 42 . HB# 1 1
319 1 1 1 1 29 ASP QB . 29 . HB# 1 1
319 1 2 1 1 42 ARG QD . 42 . HD# 1 1
320 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
320 1 2 1 1 42 ARG QD . 42 . HD# 1 1
321 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
321 1 2 1 1 42 ARG QD . 42 . HD# 1 1
322 1 1 1 1 30 ASP H . 30 . HN 1 1
322 1 2 1 1 41 ILE HA . 41 . HA 1 1
323 1 1 1 1 30 ASP HA . 30 . HA 1 1
323 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
324 1 1 1 1 30 ASP HA . 30 . HA 1 1
324 1 2 1 1 42 ARG H . 42 . HN 1 1
325 1 1 1 1 34 ALA H . 34 . HN 1 1
325 1 2 1 1 34 ALA MB . 34 . HB# 1 1
326 1 1 1 1 34 ALA MB . 34 . HB# 1 1
326 1 2 1 1 35 TYR H . 35 . HN 1 1
327 1 1 1 1 35 TYR H . 35 . HN 1 1
327 1 2 1 1 35 TYR QB . 35 . HB# 1 1
328 1 1 1 1 35 TYR H . 35 . HN 1 1
328 1 2 1 1 36 THR H . 36 . HN 1 1
329 1 1 1 1 35 TYR HA . 35 . HA 1 1
329 1 2 1 1 35 TYR QD . 35 . HD# 1 1
330 1 1 1 1 35 TYR QB . 35 . HB# 1 1
330 1 2 1 1 36 THR H . 36 . HN 1 1
331 1 1 1 1 35 TYR QB . 35 . HB# 1 1
331 1 2 1 1 36 THR MG . 36 . HG2# 1 1
332 1 1 1 1 35 TYR QD . 35 . HD# 1 1
332 1 2 1 1 36 THR MG . 36 . HG2# 1 1
333 1 1 1 1 35 TYR QD . 35 . HD# 1 1
333 1 2 1 1 37 ARG H . 37 . HN 1 1
334 1 1 1 1 35 TYR QE . 35 . HE# 1 1
334 1 2 1 1 36 THR MG . 36 . HG2# 1 1
335 1 1 1 1 36 THR H . 36 . HN 1 1
335 1 2 1 1 37 ARG H . 37 . HN 1 1
336 1 1 1 1 36 THR HA . 36 . HA 1 1
336 1 2 1 1 36 THR MG . 36 . HG2# 1 1
337 1 1 1 1 41 ILE H . 41 . HN 1 1
337 1 2 1 1 41 ILE HB . 41 . HB 1 1
338 1 1 1 1 41 ILE H . 41 . HN 1 1
338 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
339 1 1 1 1 41 ILE H . 41 . HN 1 1
339 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
340 1 1 1 1 41 ILE H . 41 . HN 1 1
340 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1
341 1 1 1 1 41 ILE H . 41 . HN 1 1
341 1 2 1 1 58 PHE H . 58 . HN 1 1
342 1 1 1 1 41 ILE H . 41 . HN 1 1
342 1 2 1 1 59 TYR HA . 59 . HA 1 1
343 1 1 1 1 41 ILE HA . 41 . HA 1 1
343 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
344 1 1 1 1 41 ILE HB . 41 . HB 1 1
344 1 2 1 1 58 PHE QB . 58 . HB# 1 1
345 1 1 1 1 41 ILE HB . 41 . HB 1 1
345 1 2 1 1 58 PHE QD . 58 . HD# 1 1
346 1 1 1 1 41 ILE HB . 41 . HB 1 1
346 1 2 1 1 66 LEU QD . 66 . HD# 1 1
347 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
347 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
348 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
348 1 2 1 1 67 PHE QD . 67 . HD# 1 1
349 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
349 1 2 1 1 67 PHE QE . 67 . HE# 1 1
350 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
350 1 2 1 1 42 ARG QB . 42 . HB# 1 1
351 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
351 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
352 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
352 1 2 1 1 58 PHE QB . 58 . HB# 1 1
353 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
353 1 2 1 1 58 PHE QD . 58 . HD# 1 1
354 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
354 1 2 1 1 67 PHE QD . 67 . HD# 1 1
355 1 1 1 1 42 ARG HA . 42 . HA 1 1
355 1 2 1 1 58 PHE H . 58 . HN 1 1
356 1 1 1 1 42 ARG QB . 42 . HB# 1 1
356 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
357 1 1 1 1 42 ARG QB . 42 . HB# 1 1
357 1 2 1 1 44 ARG QB . 44 . HB# 1 1
358 1 1 1 1 42 ARG QB . 42 . HB# 1 1
358 1 2 1 1 57 THR MG . 57 . HG2# 1 1
359 1 1 1 1 42 ARG QB . 42 . HB# 1 1
359 1 2 1 1 58 PHE H . 58 . HN 1 1
360 1 1 1 1 42 ARG QB . 42 . HB# 1 1
360 1 2 1 1 58 PHE QD . 58 . HD# 1 1
361 1 1 1 1 42 ARG QG . 42 . HG# 1 1
361 1 2 1 1 57 THR HA . 57 . HA 1 1
362 1 1 1 1 42 ARG QG . 42 . HG# 1 1
362 1 2 1 1 57 THR MG . 57 . HG2# 1 1
363 1 1 1 1 43 LEU H . 43 . HN 1 1
363 1 2 1 1 56 SER H . 56 . HN 1 1
364 1 1 1 1 43 LEU H . 43 . HN 1 1
364 1 2 1 1 57 THR HA . 57 . HA 1 1
365 1 1 1 1 43 LEU H . 43 . HN 1 1
365 1 2 1 1 57 THR MG . 57 . HG2# 1 1
366 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
366 1 2 1 1 56 SER QB . 56 . HB# 1 1
367 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
367 1 2 1 1 58 PHE H . 58 . HN 1 1
368 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
368 1 2 1 1 58 PHE QE . 58 . HE# 1 1
369 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
369 1 2 1 1 44 ARG H . 44 . HN 1 1
370 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
370 1 2 1 1 56 SER QB . 56 . HB# 1 1
371 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
371 1 2 1 1 58 PHE QE . 58 . HE# 1 1
372 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
372 1 2 1 1 74 LEU HG . 74 . HG 1 1
373 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
373 1 2 1 1 44 ARG H . 44 . HN 1 1
374 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
374 1 2 1 1 67 PHE QD . 67 . HD# 1 1
375 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
375 1 2 1 1 67 PHE QE . 67 . HE# 1 1
376 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
376 1 2 1 1 70 CYS QB . 70 . HB# 1 1
377 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
377 1 2 1 1 73 TRP HE3 . 73 . HE3 1 1
378 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
378 1 2 1 1 74 LEU QD . 74 . HD# 1 1
379 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
379 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
380 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
380 1 2 1 1 56 SER QB . 56 . HB# 1 1
381 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
381 1 2 1 1 58 PHE QD . 58 . HD# 1 1
382 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
382 1 2 1 1 58 PHE QE . 58 . HE# 1 1
383 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
383 1 2 1 1 70 CYS QB . 70 . HB# 1 1
384 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
384 1 2 1 1 73 TRP HE3 . 73 . HE3 1 1
385 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
385 1 2 1 1 74 LEU QD . 74 . HD# 1 1
386 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
386 1 2 1 1 74 LEU HG . 74 . HG 1 1
387 1 1 1 1 43 LEU HG . 43 . HG 1 1
387 1 2 1 1 74 LEU HG . 74 . HG 1 1
388 1 1 1 1 44 ARG H . 44 . HN 1 1
388 1 2 1 1 44 ARG QG . 44 . HG# 1 1
389 1 1 1 1 44 ARG HA . 44 . HA 1 1
389 1 2 1 1 45 ILE H . 45 . HN 1 1
390 1 1 1 1 44 ARG HA . 44 . HA 1 1
390 1 2 1 1 55 THR HA . 55 . HA 1 1
391 1 1 1 1 44 ARG HA . 44 . HA 1 1
391 1 2 1 1 55 THR HB . 55 . HB 1 1
392 1 1 1 1 44 ARG HA . 44 . HA 1 1
392 1 2 1 1 55 THR MG . 55 . HG2# 1 1
393 1 1 1 1 44 ARG HA . 44 . HA 1 1
393 1 2 1 1 56 SER H . 56 . HN 1 1
394 1 1 1 1 44 ARG QB . 44 . HB# 1 1
394 1 2 1 1 45 ILE H . 45 . HN 1 1
395 1 1 1 1 44 ARG QB . 44 . HB# 1 1
395 1 2 1 1 55 THR HA . 55 . HA 1 1
396 1 1 1 1 44 ARG QB . 44 . HB# 1 1
396 1 2 1 1 55 THR MG . 55 . HG2# 1 1
397 1 1 1 1 44 ARG QD . 44 . HD# 1 1
397 1 2 1 1 55 THR MG . 55 . HG2# 1 1
398 1 1 1 1 44 ARG QG . 44 . HG# 1 1
398 1 2 1 1 45 ILE H . 45 . HN 1 1
399 1 1 1 1 44 ARG QG . 44 . HG# 1 1
399 1 2 1 1 55 THR HB . 55 . HB 1 1
400 1 1 1 1 44 ARG QG . 44 . HG# 1 1
400 1 2 1 1 55 THR MG . 55 . HG2# 1 1
401 1 1 1 1 45 ILE H . 45 . HN 1 1
401 1 2 1 1 45 ILE HB . 45 . HB 1 1
402 1 1 1 1 45 ILE H . 45 . HN 1 1
402 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
403 1 1 1 1 45 ILE H . 45 . HN 1 1
403 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
404 1 1 1 1 45 ILE H . 45 . HN 1 1
404 1 2 1 1 54 ASP H . 54 . HN 1 1
405 1 1 1 1 45 ILE H . 45 . HN 1 1
405 1 2 1 1 55 THR HA . 55 . HA 1 1
406 1 1 1 1 45 ILE HA . 45 . HA 1 1
406 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
407 1 1 1 1 45 ILE HA . 45 . HA 1 1
407 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
408 1 1 1 1 45 ILE HA . 45 . HA 1 1
408 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
409 1 1 1 1 45 ILE HA . 45 . HA 1 1
409 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
410 1 1 1 1 45 ILE HA . 45 . HA 1 1
410 1 2 1 1 46 GLU H . 46 . HN 1 1
411 1 1 1 1 45 ILE HB . 45 . HB 1 1
411 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
412 1 1 1 1 45 ILE HB . 45 . HB 1 1
412 1 2 1 1 54 ASP H . 54 . HN 1 1
413 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
413 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
414 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
414 1 2 1 1 54 ASP QB . 54 . HB# 1 1
415 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
415 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
416 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
416 1 2 1 1 56 SER QB . 56 . HB# 1 1
417 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
417 1 2 1 1 73 TRP HH2 . 73 . HH2 1 1
418 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
418 1 2 1 1 74 LEU HA . 74 . HA 1 1
419 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
419 1 2 1 1 74 LEU QD . 74 . HD# 1 1
420 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
420 1 2 1 1 74 LEU HG . 74 . HG 1 1
421 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
421 1 2 1 1 77 MET ME . 77 . HE# 1 1
422 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
422 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
423 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
423 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
424 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
424 1 2 1 1 46 GLU H . 46 . HN 1 1
425 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
425 1 2 1 1 56 SER QB . 56 . HB# 1 1
426 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
426 1 2 1 1 73 TRP HH2 . 73 . HH2 1 1
427 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
427 1 2 1 1 53 ILE HB . 53 . HB 1 1
428 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
428 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
429 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
429 1 2 1 1 73 TRP HH2 . 73 . HH2 1 1
430 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
430 1 2 1 1 46 GLU H . 46 . HN 1 1
431 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
431 1 2 1 1 46 GLU HA . 46 . HA 1 1
432 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
432 1 2 1 1 46 GLU QB . 46 . HB# 1 1
433 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
433 1 2 1 1 53 ILE H . 53 . HN 1 1
434 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
434 1 2 1 1 54 ASP H . 54 . HN 1 1
435 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
435 1 2 1 1 73 TRP HH2 . 73 . HH2 1 1
436 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
436 1 2 1 1 77 MET QB . 77 . HB# 1 1
437 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
437 1 2 1 1 77 MET ME . 77 . HE# 1 1
438 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
438 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
439 1 1 1 1 46 GLU H . 46 . HN 1 1
439 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
440 1 1 1 1 46 GLU H . 46 . HN 1 1
440 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
441 1 1 1 1 46 GLU HA . 46 . HA 1 1
441 1 2 1 1 47 ASP H . 47 . HN 1 1
442 1 1 1 1 46 GLU HA . 46 . HA 1 1
442 1 2 1 1 53 ILE H . 53 . HN 1 1
443 1 1 1 1 46 GLU HA . 46 . HA 1 1
443 1 2 1 1 53 ILE HB . 53 . HB 1 1
444 1 1 1 1 46 GLU HA . 46 . HA 1 1
444 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
445 1 1 1 1 46 GLU HA . 46 . HA 1 1
445 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
446 1 1 1 1 46 GLU HA . 46 . HA 1 1
446 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
447 1 1 1 1 46 GLU QB . 46 . HB# 1 1
447 1 2 1 1 47 ASP H . 47 . HN 1 1
448 1 1 1 1 46 GLU QB . 46 . HB# 1 1
448 1 2 1 1 47 ASP QB . 47 . HB# 1 1
449 1 1 1 1 46 GLU QB . 46 . HB# 1 1
449 1 2 1 1 52 LEU QB . 52 . HB# 1 1
450 1 1 1 1 46 GLU QB . 46 . HB# 1 1
450 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
451 1 1 1 1 46 GLU QB . 46 . HB# 1 1
451 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
452 1 1 1 1 46 GLU QB . 46 . HB# 1 1
452 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
453 1 1 1 1 47 ASP H . 47 . HN 1 1
453 1 2 1 1 51 ASN H . 51 . HN 1 1
454 1 1 1 1 47 ASP H . 47 . HN 1 1
454 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
455 1 1 1 1 47 ASP H . 47 . HN 1 1
455 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
456 1 1 1 1 47 ASP HA . 47 . HA 1 1
456 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
457 1 1 1 1 47 ASP QB . 47 . HB# 1 1
457 1 2 1 1 48 ARG H . 48 . HN 1 1
458 1 1 1 1 47 ASP QB . 47 . HB# 1 1
458 1 2 1 1 48 ARG QD . 48 . HD# 1 1
459 1 1 1 1 47 ASP QB . 47 . HB# 1 1
459 1 2 1 1 49 SER H . 49 . HN 1 1
460 1 1 1 1 47 ASP QB . 47 . HB# 1 1
460 1 2 1 1 49 SER QB . 49 . HB# 1 1
461 1 1 1 1 47 ASP QB . 47 . HB# 1 1
461 1 2 1 1 51 ASN H . 51 . HN 1 1
462 1 1 1 1 47 ASP QB . 47 . HB# 1 1
462 1 2 1 1 51 ASN QB . 51 . HB# 1 1
463 1 1 1 1 47 ASP QB . 47 . HB# 1 1
463 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
464 1 1 1 1 47 ASP QB . 47 . HB# 1 1
464 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
465 1 1 1 1 47 ASP QB . 47 . HB# 1 1
465 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
466 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
466 1 2 1 1 48 ARG H . 48 . HN 1 1
467 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
467 1 2 1 1 48 ARG H . 48 . HN 1 1
468 1 1 1 1 48 ARG H . 48 . HN 1 1
468 1 2 1 1 48 ARG QB . 48 . HB# 1 1
469 1 1 1 1 48 ARG H . 48 . HN 1 1
469 1 2 1 1 48 ARG QG . 48 . HG# 1 1
470 1 1 1 1 48 ARG H . 48 . HN 1 1
470 1 2 1 1 49 SER H . 49 . HN 1 1
471 1 1 1 1 48 ARG H . 48 . HN 1 1
471 1 2 1 1 51 ASN H . 51 . HN 1 1
472 1 1 1 1 48 ARG HA . 48 . HA 1 1
472 1 2 1 1 48 ARG QD . 48 . HD# 1 1
473 1 1 1 1 48 ARG QB . 48 . HB# 1 1
473 1 2 1 1 49 SER H . 49 . HN 1 1
474 1 1 1 1 48 ARG QD . 48 . HD# 1 1
474 1 2 1 1 49 SER QB . 49 . HB# 1 1
475 1 1 1 1 49 SER H . 49 . HN 1 1
475 1 2 1 1 49 SER HB2 . 49 . HB2 1 1
476 1 1 1 1 49 SER H . 49 . HN 1 1
476 1 2 1 1 49 SER QB . 49 . HB# 1 1
477 1 1 1 1 49 SER H . 49 . HN 1 1
477 1 2 1 1 49 SER HB3 . 49 . HB1 1 1
478 1 1 1 1 49 SER H . 49 . HN 1 1
478 1 2 1 1 51 ASN H . 51 . HN 1 1
479 1 1 1 1 49 SER H . 49 . HN 1 1
479 1 2 1 1 51 ASN QB . 51 . HB# 1 1
480 1 1 1 1 49 SER QB . 49 . HB# 1 1
480 1 2 1 1 51 ASN H . 51 . HN 1 1
481 1 1 1 1 49 SER QB . 49 . HB# 1 1
481 1 2 1 1 51 ASN QB . 51 . HB# 1 1
482 1 1 1 1 50 GLY H . 50 . HN 1 1
482 1 2 1 1 51 ASN H . 51 . HN 1 1
483 1 1 1 1 51 ASN H . 51 . HN 1 1
483 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
484 1 1 1 1 51 ASN H . 51 . HN 1 1
484 1 2 1 1 51 ASN QB . 51 . HB# 1 1
485 1 1 1 1 51 ASN H . 51 . HN 1 1
485 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
486 1 1 1 1 51 ASN HA . 51 . HA 1 1
486 1 2 1 1 52 LEU H . 52 . HN 1 1
487 1 1 1 1 51 ASN HA . 51 . HA 1 1
487 1 2 1 1 52 LEU QB . 52 . HB# 1 1
488 1 1 1 1 51 ASN QB . 51 . HB# 1 1
488 1 2 1 1 52 LEU H . 52 . HN 1 1
489 1 1 1 1 51 ASN QB . 51 . HB# 1 1
489 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
490 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
490 1 2 1 1 52 LEU H . 52 . HN 1 1
491 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
491 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
492 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
492 1 2 1 1 52 LEU H . 52 . HN 1 1
493 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
493 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
494 1 1 1 1 52 LEU H . 52 . HN 1 1
494 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
495 1 1 1 1 52 LEU H . 52 . HN 1 1
495 1 2 1 1 52 LEU QB . 52 . HB# 1 1
496 1 1 1 1 52 LEU H . 52 . HN 1 1
496 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
497 1 1 1 1 52 LEU H . 52 . HN 1 1
497 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
498 1 1 1 1 52 LEU HA . 52 . HA 1 1
498 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
499 1 1 1 1 52 LEU HA . 52 . HA 1 1
499 1 2 1 1 54 ASP H . 54 . HN 1 1
500 1 1 1 1 53 ILE H . 53 . HN 1 1
500 1 2 1 1 53 ILE HB . 53 . HB 1 1
501 1 1 1 1 53 ILE H . 53 . HN 1 1
501 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
502 1 1 1 1 53 ILE H . 53 . HN 1 1
502 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
503 1 1 1 1 53 ILE H . 53 . HN 1 1
503 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
504 1 1 1 1 53 ILE H . 53 . HN 1 1
504 1 2 1 1 54 ASP H . 54 . HN 1 1
505 1 1 1 1 53 ILE HA . 53 . HA 1 1
505 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
506 1 1 1 1 53 ILE HA . 53 . HA 1 1
506 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
507 1 1 1 1 53 ILE HA . 53 . HA 1 1
507 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
508 1 1 1 1 53 ILE HA . 53 . HA 1 1
508 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
509 1 1 1 1 53 ILE HA . 53 . HA 1 1
509 1 2 1 1 54 ASP HA . 54 . HA 1 1
510 1 1 1 1 53 ILE HB . 53 . HB 1 1
510 1 2 1 1 54 ASP H . 54 . HN 1 1
511 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
511 1 2 1 1 54 ASP H . 54 . HN 1 1
512 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
512 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
513 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
513 1 2 1 1 54 ASP H . 54 . HN 1 1
514 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
514 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
515 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
515 1 2 1 1 54 ASP H . 54 . HN 1 1
516 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
516 1 2 1 1 54 ASP QB . 54 . HB# 1 1
517 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
517 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
518 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
518 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
519 1 1 1 1 54 ASP HA . 54 . HA 1 1
519 1 2 1 1 55 THR MG . 55 . HG2# 1 1
520 1 1 1 1 54 ASP QB . 54 . HB# 1 1
520 1 2 1 1 73 TRP HH2 . 73 . HH2 1 1
521 1 1 1 1 54 ASP QB . 54 . HB# 1 1
521 1 2 1 1 73 TRP HZ2 . 73 . HZ2 1 1
522 1 1 1 1 54 ASP QB . 54 . HB# 1 1
522 1 2 1 1 77 MET ME . 77 . HE# 1 1
523 1 1 1 1 55 THR H . 55 . HN 1 1
523 1 2 1 1 73 TRP HZ2 . 73 . HZ2 1 1
524 1 1 1 1 55 THR HA . 55 . HA 1 1
524 1 2 1 1 56 SER H . 56 . HN 1 1
525 1 1 1 1 55 THR HA . 55 . HA 1 1
525 1 2 1 1 73 TRP HH2 . 73 . HH2 1 1
526 1 1 1 1 56 SER HA . 56 . HA 1 1
526 1 2 1 1 57 THR H . 57 . HN 1 1
527 1 1 1 1 56 SER HA . 56 . HA 1 1
527 1 2 1 1 57 THR HB . 57 . HB 1 1
528 1 1 1 1 56 SER QB . 56 . HB# 1 1
528 1 2 1 1 57 THR H . 57 . HN 1 1
529 1 1 1 1 56 SER QB . 56 . HB# 1 1
529 1 2 1 1 58 PHE QE . 58 . HE# 1 1
530 1 1 1 1 56 SER QB . 56 . HB# 1 1
530 1 2 1 1 73 TRP HE1 . 73 . HE1 1 1
531 1 1 1 1 56 SER QB . 56 . HB# 1 1
531 1 2 1 1 73 TRP HZ2 . 73 . HZ2 1 1
532 1 1 1 1 57 THR H . 57 . HN 1 1
532 1 2 1 1 57 THR HB . 57 . HB 1 1
533 1 1 1 1 57 THR HA . 57 . HA 1 1
533 1 2 1 1 57 THR MG . 57 . HG2# 1 1
534 1 1 1 1 57 THR HA . 57 . HA 1 1
534 1 2 1 1 58 PHE H . 58 . HN 1 1
535 1 1 1 1 57 THR MG . 57 . HG2# 1 1
535 1 2 1 1 58 PHE H . 58 . HN 1 1
536 1 1 1 1 57 THR MG . 57 . HG2# 1 1
536 1 2 1 1 59 TYR QD . 59 . HD# 1 1
537 1 1 1 1 57 THR MG . 57 . HG2# 1 1
537 1 2 1 1 59 TYR QE . 59 . HE# 1 1
538 1 1 1 1 58 PHE H . 58 . HN 1 1
538 1 2 1 1 58 PHE QD . 58 . HD# 1 1
539 1 1 1 1 58 PHE H . 58 . HN 1 1
539 1 2 1 1 59 TYR H . 59 . HN 1 1
540 1 1 1 1 58 PHE HA . 58 . HA 1 1
540 1 2 1 1 59 TYR H . 59 . HN 1 1
541 1 1 1 1 58 PHE HA . 58 . HA 1 1
541 1 2 1 1 69 MET ME . 69 . HE# 1 1
542 1 1 1 1 58 PHE QB . 58 . HB# 1 1
542 1 2 1 1 59 TYR H . 59 . HN 1 1
543 1 1 1 1 58 PHE QB . 58 . HB# 1 1
543 1 2 1 1 59 TYR QB . 59 . HB# 1 1
544 1 1 1 1 58 PHE QB . 58 . HB# 1 1
544 1 2 1 1 66 LEU QD . 66 . HD# 1 1
545 1 1 1 1 58 PHE QD . 58 . HD# 1 1
545 1 2 1 1 66 LEU QD . 66 . HD# 1 1
546 1 1 1 1 58 PHE QE . 58 . HE# 1 1
546 1 2 1 1 73 TRP QB . 73 . HB# 1 1
547 1 1 1 1 58 PHE QE . 58 . HE# 1 1
547 1 2 1 1 73 TRP HE3 . 73 . HE3 1 1
548 1 1 1 1 59 TYR H . 59 . HN 1 1
548 1 2 1 1 59 TYR QD . 59 . HD# 1 1
549 1 1 1 1 59 TYR H . 59 . HN 1 1
549 1 2 1 1 69 MET ME . 69 . HE# 1 1
550 1 1 1 1 59 TYR HA . 59 . HA 1 1
550 1 2 1 1 59 TYR QD . 59 . HD# 1 1
551 1 1 1 1 59 TYR HA . 59 . HA 1 1
551 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
552 1 1 1 1 59 TYR HA . 59 . HA 1 1
552 1 2 1 1 66 LEU QD . 66 . HD# 1 1
553 1 1 1 1 59 TYR HA . 59 . HA 1 1
553 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
554 1 1 1 1 59 TYR HA . 59 . HA 1 1
554 1 2 1 1 66 LEU HG . 66 . HG 1 1
555 1 1 1 1 59 TYR QB . 59 . HB# 1 1
555 1 2 1 1 66 LEU QD . 66 . HD# 1 1
556 1 1 1 1 60 HIS HD2 . 60 . HD2 1 1
556 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
557 1 1 1 1 60 HIS HD2 . 60 . HD2 1 1
557 1 2 1 1 65 VAL QG . 65 . HG# 1 1
558 1 1 1 1 60 HIS HD2 . 60 . HD2 1 1
558 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
559 1 1 1 1 60 HIS HD2 . 60 . HD2 1 1
559 1 2 1 1 69 MET ME . 69 . HE# 1 1
560 1 1 1 1 62 ASP HA . 62 . HA 1 1
560 1 2 1 1 63 GLU H . 63 . HN 1 1
561 1 1 1 1 62 ASP QB . 62 . HB# 1 1
561 1 2 1 1 65 VAL H . 65 . HN 1 1
562 1 1 1 1 62 ASP QB . 62 . HB# 1 1
562 1 2 1 1 65 VAL HB . 65 . HB 1 1
563 1 1 1 1 62 ASP QB . 62 . HB# 1 1
563 1 2 1 1 65 VAL QG . 65 . HG# 1 1
564 1 1 1 1 63 GLU H . 63 . HN 1 1
564 1 2 1 1 63 GLU QG . 63 . HG# 1 1
565 1 1 1 1 63 GLU H . 63 . HN 1 1
565 1 2 1 1 64 ASP H . 64 . HN 1 1
566 1 1 1 1 63 GLU HA . 63 . HA 1 1
566 1 2 1 1 66 LEU H . 66 . HN 1 1
567 1 1 1 1 63 GLU HA . 63 . HA 1 1
567 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
568 1 1 1 1 63 GLU HA . 63 . HA 1 1
568 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
569 1 1 1 1 63 GLU HA . 63 . HA 1 1
569 1 2 1 1 66 LEU QD . 66 . HD# 1 1
570 1 1 1 1 63 GLU HA . 63 . HA 1 1
570 1 2 1 1 67 PHE H . 67 . HN 1 1
571 1 1 1 1 63 GLU QB . 63 . HB# 1 1
571 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
572 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
572 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
573 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
573 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
574 1 1 1 1 63 GLU QG . 63 . HG# 1 1
574 1 2 1 1 66 LEU QD . 66 . HD# 1 1
575 1 1 1 1 64 ASP H . 64 . HN 1 1
575 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
576 1 1 1 1 64 ASP H . 64 . HN 1 1
576 1 2 1 1 64 ASP QB . 64 . HB# 1 1
577 1 1 1 1 64 ASP H . 64 . HN 1 1
577 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
578 1 1 1 1 64 ASP H . 64 . HN 1 1
578 1 2 1 1 65 VAL H . 65 . HN 1 1
579 1 1 1 1 64 ASP QB . 64 . HB# 1 1
579 1 2 1 1 65 VAL H . 65 . HN 1 1
580 1 1 1 1 64 ASP QB . 64 . HB# 1 1
580 1 2 1 1 65 VAL HA . 65 . HA 1 1
581 1 1 1 1 64 ASP QB . 64 . HB# 1 1
581 1 2 1 1 65 VAL QG . 65 . HG# 1 1
582 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
582 1 2 1 1 65 VAL H . 65 . HN 1 1
583 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
583 1 2 1 1 65 VAL H . 65 . HN 1 1
584 1 1 1 1 65 VAL H . 65 . HN 1 1
584 1 2 1 1 65 VAL HB . 65 . HB 1 1
585 1 1 1 1 65 VAL H . 65 . HN 1 1
585 1 2 1 1 65 VAL QG . 65 . HG# 1 1
586 1 1 1 1 65 VAL H . 65 . HN 1 1
586 1 2 1 1 66 LEU H . 66 . HN 1 1
587 1 1 1 1 65 VAL HA . 65 . HA 1 1
587 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
588 1 1 1 1 65 VAL HA . 65 . HA 1 1
588 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
589 1 1 1 1 65 VAL HA . 65 . HA 1 1
589 1 2 1 1 68 ASN H . 68 . HN 1 1
590 1 1 1 1 65 VAL HA . 65 . HA 1 1
590 1 2 1 1 68 ASN QB . 68 . HB# 1 1
591 1 1 1 1 65 VAL HA . 65 . HA 1 1
591 1 2 1 1 69 MET HG3 . 69 . HG1 1 1
592 1 1 1 1 65 VAL HB . 65 . HB 1 1
592 1 2 1 1 66 LEU H . 66 . HN 1 1
593 1 1 1 1 65 VAL HB . 65 . HB 1 1
593 1 2 1 1 69 MET ME . 69 . HE# 1 1
594 1 1 1 1 65 VAL QG . 65 . HG# 1 1
594 1 2 1 1 66 LEU H . 66 . HN 1 1
595 1 1 1 1 65 VAL QG . 65 . HG# 1 1
595 1 2 1 1 68 ASN QB . 68 . HB# 1 1
596 1 1 1 1 65 VAL QG . 65 . HG# 1 1
596 1 2 1 1 69 MET ME . 69 . HE# 1 1
597 1 1 1 1 65 VAL QG . 65 . HG# 1 1
597 1 2 1 1 69 MET HG2 . 69 . HG2 1 1
598 1 1 1 1 65 VAL QG . 65 . HG# 1 1
598 1 2 1 1 69 MET HG3 . 69 . HG1 1 1
599 1 1 1 1 66 LEU H . 66 . HN 1 1
599 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
600 1 1 1 1 66 LEU H . 66 . HN 1 1
600 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
601 1 1 1 1 66 LEU H . 66 . HN 1 1
601 1 2 1 1 66 LEU QD . 66 . HD# 1 1
602 1 1 1 1 66 LEU H . 66 . HN 1 1
602 1 2 1 1 66 LEU HG . 66 . HG 1 1
603 1 1 1 1 66 LEU H . 66 . HN 1 1
603 1 2 1 1 67 PHE H . 67 . HN 1 1
604 1 1 1 1 66 LEU HA . 66 . HA 1 1
604 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
605 1 1 1 1 66 LEU HA . 66 . HA 1 1
605 1 2 1 1 66 LEU QD . 66 . HD# 1 1
606 1 1 1 1 66 LEU HA . 66 . HA 1 1
606 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
607 1 1 1 1 66 LEU HA . 66 . HA 1 1
607 1 2 1 1 68 ASN QB . 68 . HB# 1 1
608 1 1 1 1 66 LEU HA . 66 . HA 1 1
608 1 2 1 1 69 MET ME . 69 . HE# 1 1
609 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
609 1 2 1 1 67 PHE H . 67 . HN 1 1
610 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
610 1 2 1 1 67 PHE H . 67 . HN 1 1
611 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
611 1 2 1 1 67 PHE HA . 67 . HA 1 1
612 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
612 1 2 1 1 69 MET ME . 69 . HE# 1 1
613 1 1 1 1 66 LEU QD . 66 . HD# 1 1
613 1 2 1 1 67 PHE H . 67 . HN 1 1
614 1 1 1 1 66 LEU QD . 66 . HD# 1 1
614 1 2 1 1 67 PHE QD . 67 . HD# 1 1
615 1 1 1 1 66 LEU QD . 66 . HD# 1 1
615 1 2 1 1 69 MET ME . 69 . HE# 1 1
616 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
616 1 2 1 1 69 MET ME . 69 . HE# 1 1
617 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
617 1 2 1 1 69 MET ME . 69 . HE# 1 1
618 1 1 1 1 67 PHE H . 67 . HN 1 1
618 1 2 1 1 67 PHE QD . 67 . HD# 1 1
619 1 1 1 1 67 PHE H . 67 . HN 1 1
619 1 2 1 1 68 ASN H . 68 . HN 1 1
620 1 1 1 1 67 PHE H . 67 . HN 1 1
620 1 2 1 1 68 ASN QB . 68 . HB# 1 1
621 1 1 1 1 67 PHE HA . 67 . HA 1 1
621 1 2 1 1 67 PHE QD . 67 . HD# 1 1
622 1 1 1 1 67 PHE HA . 67 . HA 1 1
622 1 2 1 1 68 ASN QB . 68 . HB# 1 1
623 1 1 1 1 67 PHE HA . 67 . HA 1 1
623 1 2 1 1 70 CYS H . 70 . HN 1 1
624 1 1 1 1 67 PHE HA . 67 . HA 1 1
624 1 2 1 1 70 CYS QB . 70 . HB# 1 1
625 1 1 1 1 67 PHE QB . 67 . HB# 1 1
625 1 2 1 1 71 THR MG . 71 . HG2# 1 1
626 1 1 1 1 68 ASN H . 68 . HN 1 1
626 1 2 1 1 68 ASN QB . 68 . HB# 1 1
627 1 1 1 1 68 ASN H . 68 . HN 1 1
627 1 2 1 1 69 MET H . 69 . HN 1 1
628 1 1 1 1 68 ASN HA . 68 . HA 1 1
628 1 2 1 1 71 THR H . 71 . HN 1 1
629 1 1 1 1 68 ASN HA . 68 . HA 1 1
629 1 2 1 1 71 THR MG . 71 . HG2# 1 1
630 1 1 1 1 68 ASN QB . 68 . HB# 1 1
630 1 2 1 1 69 MET H . 69 . HN 1 1
631 1 1 1 1 68 ASN QB . 68 . HB# 1 1
631 1 2 1 1 69 MET HG2 . 69 . HG2 1 1
632 1 1 1 1 68 ASN QB . 68 . HB# 1 1
632 1 2 1 1 69 MET HG3 . 69 . HG1 1 1
633 1 1 1 1 69 MET H . 69 . HN 1 1
633 1 2 1 1 69 MET HG2 . 69 . HG2 1 1
634 1 1 1 1 69 MET H . 69 . HN 1 1
634 1 2 1 1 69 MET HG3 . 69 . HG1 1 1
635 1 1 1 1 69 MET H . 69 . HN 1 1
635 1 2 1 1 70 CYS H . 70 . HN 1 1
636 1 1 1 1 69 MET HA . 69 . HA 1 1
636 1 2 1 1 69 MET HG2 . 69 . HG2 1 1
637 1 1 1 1 69 MET HA . 69 . HA 1 1
637 1 2 1 1 69 MET HG3 . 69 . HG1 1 1
638 1 1 1 1 69 MET ME . 69 . HE# 1 1
638 1 2 1 1 69 MET HG3 . 69 . HG1 1 1
639 1 1 1 1 70 CYS H . 70 . HN 1 1
639 1 2 1 1 71 THR H . 71 . HN 1 1
640 1 1 1 1 70 CYS QB . 70 . HB# 1 1
640 1 2 1 1 71 THR H . 71 . HN 1 1
641 1 1 1 1 70 CYS QB . 70 . HB# 1 1
641 1 2 1 1 74 LEU QD . 74 . HD# 1 1
642 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
642 1 2 1 1 71 THR H . 71 . HN 1 1
643 1 1 1 1 70 CYS HB3 . 70 . HB1 1 1
643 1 2 1 1 71 THR H . 71 . HN 1 1
644 1 1 1 1 71 THR H . 71 . HN 1 1
644 1 2 1 1 71 THR HB . 71 . HB 1 1
645 1 1 1 1 71 THR H . 71 . HN 1 1
645 1 2 1 1 72 ASP QB . 72 . HB# 1 1
646 1 1 1 1 71 THR H . 71 . HN 1 1
646 1 2 1 1 73 TRP QB . 73 . HB# 1 1
647 1 1 1 1 71 THR HA . 71 . HA 1 1
647 1 2 1 1 71 THR HB . 71 . HB 1 1
648 1 1 1 1 71 THR HA . 71 . HA 1 1
648 1 2 1 1 74 LEU H . 74 . HN 1 1
649 1 1 1 1 71 THR HA . 71 . HA 1 1
649 1 2 1 1 74 LEU QD . 74 . HD# 1 1
650 1 1 1 1 71 THR HB . 71 . HB 1 1
650 1 2 1 1 74 LEU QD . 74 . HD# 1 1
651 1 1 1 1 71 THR MG . 71 . HG2# 1 1
651 1 2 1 1 72 ASP QB . 72 . HB# 1 1
652 1 1 1 1 71 THR MG . 71 . HG2# 1 1
652 1 2 1 1 73 TRP H . 73 . HN 1 1
653 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
653 1 2 1 1 73 TRP H . 73 . HN 1 1
654 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
654 1 2 1 1 73 TRP H . 73 . HN 1 1
655 1 1 1 1 73 TRP H . 73 . HN 1 1
655 1 2 1 1 73 TRP HD1 . 73 . HD1 1 1
656 1 1 1 1 73 TRP H . 73 . HN 1 1
656 1 2 1 1 74 LEU H . 74 . HN 1 1
657 1 1 1 1 73 TRP HA . 73 . HA 1 1
657 1 2 1 1 73 TRP HD1 . 73 . HD1 1 1
658 1 1 1 1 73 TRP HE1 . 73 . HE1 1 1
658 1 2 1 1 77 MET ME . 77 . HE# 1 1
659 1 1 1 1 73 TRP HE3 . 73 . HE3 1 1
659 1 2 1 1 74 LEU HA . 74 . HA 1 1
660 1 1 1 1 73 TRP HE3 . 73 . HE3 1 1
660 1 2 1 1 74 LEU HG . 74 . HG 1 1
661 1 1 1 1 73 TRP HE3 . 73 . HE3 1 1
661 1 2 1 1 76 HIS HD2 . 76 . HD2 1 1
662 1 1 1 1 73 TRP HZ2 . 73 . HZ2 1 1
662 1 2 1 1 76 HIS HD2 . 76 . HD2 1 1
663 1 1 1 1 73 TRP HZ2 . 73 . HZ2 1 1
663 1 2 1 1 77 MET ME . 77 . HE# 1 1
664 1 1 1 1 73 TRP HZ3 . 73 . HZ3 1 1
664 1 2 1 1 76 HIS HD2 . 76 . HD2 1 1
665 1 1 1 1 74 LEU H . 74 . HN 1 1
665 1 2 1 1 74 LEU HG . 74 . HG 1 1
666 1 1 1 1 74 LEU H . 74 . HN 1 1
666 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
667 1 1 1 1 74 LEU HA . 74 . HA 1 1
667 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
668 1 1 1 1 74 LEU HA . 74 . HA 1 1
668 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
669 1 1 1 1 74 LEU HA . 74 . HA 1 1
669 1 2 1 1 74 LEU HG . 74 . HG 1 1
670 1 1 1 1 74 LEU HA . 74 . HA 1 1
670 1 2 1 1 77 MET H . 77 . HN 1 1
671 1 1 1 1 74 LEU HA . 74 . HA 1 1
671 1 2 1 1 77 MET ME . 77 . HE# 1 1
672 1 1 1 1 74 LEU HA . 74 . HA 1 1
672 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
673 1 1 1 1 74 LEU QB . 74 . HB# 1 1
673 1 2 1 1 75 ASN H . 75 . HN 1 1
674 1 1 1 1 75 ASN H . 75 . HN 1 1
674 1 2 1 1 76 HIS H . 76 . HN 1 1
675 1 1 1 1 75 ASN H . 75 . HN 1 1
675 1 2 1 1 78 TYR H . 78 . HN 1 1
676 1 1 1 1 75 ASN HA . 75 . HA 1 1
676 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
677 1 1 1 1 75 ASN HA . 75 . HA 1 1
677 1 2 1 1 78 TYR QE . 78 . HE# 1 1
678 1 1 1 1 75 ASN QB . 75 . HB# 1 1
678 1 2 1 1 76 HIS HA . 76 . HA 1 1
679 1 1 1 1 75 ASN QB . 75 . HB# 1 1
679 1 2 1 1 78 TYR H . 78 . HN 1 1
680 1 1 1 1 75 ASN QB . 75 . HB# 1 1
680 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
681 1 1 1 1 75 ASN QB . 75 . HB# 1 1
681 1 2 1 1 78 TYR QD . 78 . HD# 1 1
682 1 1 1 1 75 ASN QB . 75 . HB# 1 1
682 1 2 1 1 79 ASP H . 79 . HN 1 1
683 1 1 1 1 76 HIS H . 76 . HN 1 1
683 1 2 1 1 76 HIS HD2 . 76 . HD2 1 1
684 1 1 1 1 76 HIS H . 76 . HN 1 1
684 1 2 1 1 77 MET H . 77 . HN 1 1
685 1 1 1 1 76 HIS H . 76 . HN 1 1
685 1 2 1 1 78 TYR QD . 78 . HD# 1 1
686 1 1 1 1 76 HIS HA . 76 . HA 1 1
686 1 2 1 1 78 TYR H . 78 . HN 1 1
687 1 1 1 1 76 HIS HA . 76 . HA 1 1
687 1 2 1 1 79 ASP H . 79 . HN 1 1
688 1 1 1 1 76 HIS QB . 76 . HB# 1 1
688 1 2 1 1 77 MET H . 77 . HN 1 1
689 1 1 1 1 76 HIS HD2 . 76 . HD2 1 1
689 1 2 1 1 77 MET ME . 77 . HE# 1 1
690 1 1 1 1 77 MET H . 77 . HN 1 1
690 1 2 1 1 77 MET ME . 77 . HE# 1 1
691 1 1 1 1 77 MET H . 77 . HN 1 1
691 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
692 1 1 1 1 77 MET H . 77 . HN 1 1
692 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
693 1 1 1 1 77 MET H . 77 . HN 1 1
693 1 2 1 1 78 TYR QD . 78 . HD# 1 1
694 1 1 1 1 77 MET HA . 77 . HA 1 1
694 1 2 1 1 77 MET ME . 77 . HE# 1 1
695 1 1 1 1 77 MET HA . 77 . HA 1 1
695 1 2 1 1 80 GLN H . 80 . HN 1 1
696 1 1 1 1 77 MET QB . 77 . HB# 1 1
696 1 2 1 1 77 MET ME . 77 . HE# 1 1
697 1 1 1 1 77 MET QB . 77 . HB# 1 1
697 1 2 1 1 80 GLN QB . 80 . HB# 1 1
698 1 1 1 1 77 MET QB . 77 . HB# 1 1
698 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
699 1 1 1 1 77 MET QB . 77 . HB# 1 1
699 1 2 1 1 81 LEU HG . 81 . HG 1 1
700 1 1 1 1 77 MET HG2 . 77 . HG2 1 1
700 1 2 1 1 78 TYR H . 78 . HN 1 1
701 1 1 1 1 77 MET HG3 . 77 . HG1 1 1
701 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
702 1 1 1 1 77 MET HG3 . 77 . HG1 1 1
702 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
703 1 1 1 1 78 TYR H . 78 . HN 1 1
703 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
704 1 1 1 1 78 TYR H . 78 . HN 1 1
704 1 2 1 1 78 TYR QD . 78 . HD# 1 1
705 1 1 1 1 78 TYR H . 78 . HN 1 1
705 1 2 1 1 79 ASP H . 79 . HN 1 1
706 1 1 1 1 78 TYR HA . 78 . HA 1 1
706 1 2 1 1 78 TYR QD . 78 . HD# 1 1
707 1 1 1 1 78 TYR HA . 78 . HA 1 1
707 1 2 1 1 81 LEU QB . 81 . HB# 1 1
708 1 1 1 1 78 TYR HA . 78 . HA 1 1
708 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
709 1 1 1 1 78 TYR HA . 78 . HA 1 1
709 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
710 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1
710 1 2 1 1 79 ASP H . 79 . HN 1 1
711 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1
711 1 2 1 1 79 ASP QB . 79 . HB# 1 1
712 1 1 1 1 78 TYR QD . 78 . HD# 1 1
712 1 2 1 1 79 ASP H . 79 . HN 1 1
713 1 1 1 1 78 TYR QD . 78 . HD# 1 1
713 1 2 1 1 82 LYS QD . 82 . HD# 1 1
714 1 1 1 1 78 TYR QD . 78 . HD# 1 1
714 1 2 1 1 82 LYS QE . 82 . HE# 1 1
715 1 1 1 1 78 TYR QE . 78 . HE# 1 1
715 1 2 1 1 82 LYS QE . 82 . HE# 1 1
716 1 1 1 1 79 ASP H . 79 . HN 1 1
716 1 2 1 1 79 ASP QB . 79 . HB# 1 1
717 1 1 1 1 79 ASP H . 79 . HN 1 1
717 1 2 1 1 82 LYS QE . 82 . HE# 1 1
718 1 1 1 1 79 ASP HA . 79 . HA 1 1
718 1 2 1 1 82 LYS H . 82 . HN 1 1
719 1 1 1 1 79 ASP HA . 79 . HA 1 1
719 1 2 1 1 82 LYS QB . 82 . HB# 1 1
720 1 1 1 1 79 ASP HA . 79 . HA 1 1
720 1 2 1 1 82 LYS QD . 82 . HD# 1 1
721 1 1 1 1 79 ASP HA . 79 . HA 1 1
721 1 2 1 1 82 LYS QE . 82 . HE# 1 1
722 1 1 1 1 79 ASP HA . 79 . HA 1 1
722 1 2 1 1 82 LYS QG . 82 . HG# 1 1
723 1 1 1 1 79 ASP QB . 79 . HB# 1 1
723 1 2 1 1 80 GLN H . 80 . HN 1 1
724 1 1 1 1 79 ASP QB . 79 . HB# 1 1
724 1 2 1 1 82 LYS QD . 82 . HD# 1 1
725 1 1 1 1 80 GLN H . 80 . HN 1 1
725 1 2 1 1 81 LEU H . 81 . HN 1 1
726 1 1 1 1 80 GLN H . 80 . HN 1 1
726 1 2 1 1 82 LYS H . 82 . HN 1 1
727 1 1 1 1 80 GLN QB . 80 . HB# 1 1
727 1 2 1 1 81 LEU HA . 81 . HA 1 1
728 1 1 1 1 80 GLN QB . 80 . HB# 1 1
728 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
729 1 1 1 1 80 GLN QB . 80 . HB# 1 1
729 1 2 1 1 81 LEU HG . 81 . HG 1 1
730 1 1 1 1 81 LEU H . 81 . HN 1 1
730 1 2 1 1 81 LEU QB . 81 . HB# 1 1
731 1 1 1 1 81 LEU H . 81 . HN 1 1
731 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
732 1 1 1 1 81 LEU H . 81 . HN 1 1
732 1 2 1 1 81 LEU HG . 81 . HG 1 1
733 1 1 1 1 81 LEU H . 81 . HN 1 1
733 1 2 1 1 82 LYS H . 82 . HN 1 1
734 1 1 1 1 81 LEU HA . 81 . HA 1 1
734 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
735 1 1 1 1 81 LEU HA . 81 . HA 1 1
735 1 2 1 1 81 LEU HG . 81 . HG 1 1
736 1 1 1 1 81 LEU HA . 81 . HA 1 1
736 1 2 1 1 84 TRP H . 84 . HN 1 1
737 1 1 1 1 81 LEU HA . 81 . HA 1 1
737 1 2 1 1 84 TRP QB . 84 . HB# 1 1
738 1 1 1 1 81 LEU QB . 81 . HB# 1 1
738 1 2 1 1 82 LYS H . 82 . HN 1 1
739 1 1 1 1 81 LEU QB . 81 . HB# 1 1
739 1 2 1 1 82 LYS HA . 82 . HA 1 1
740 1 1 1 1 81 LEU QB . 81 . HB# 1 1
740 1 2 1 1 82 LYS QG . 82 . HG# 1 1
741 1 1 1 1 81 LEU QB . 81 . HB# 1 1
741 1 2 1 1 84 TRP QB . 84 . HB# 1 1
742 1 1 1 1 82 LYS H . 82 . HN 1 1
742 1 2 1 1 82 LYS QD . 82 . HD# 1 1
743 1 1 1 1 82 LYS H . 82 . HN 1 1
743 1 2 1 1 82 LYS QG . 82 . HG# 1 1
744 1 1 1 1 82 LYS HA . 82 . HA 1 1
744 1 2 1 1 82 LYS QD . 82 . HD# 1 1
745 1 1 1 1 82 LYS HA . 82 . HA 1 1
745 1 2 1 1 82 LYS QE . 82 . HE# 1 1
746 1 1 1 1 82 LYS QB . 82 . HB# 1 1
746 1 2 1 1 82 LYS QD . 82 . HD# 1 1
747 1 1 1 1 82 LYS QB . 82 . HB# 1 1
747 1 2 1 1 83 ASP H . 83 . HN 1 1
748 1 1 1 1 82 LYS QD . 82 . HD# 1 1
748 1 2 1 1 83 ASP H . 83 . HN 1 1
749 1 1 1 1 82 LYS QG . 82 . HG# 1 1
749 1 2 1 1 83 ASP H . 83 . HN 1 1
750 1 1 1 1 83 ASP H . 83 . HN 1 1
750 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
751 1 1 1 1 83 ASP H . 83 . HN 1 1
751 1 2 1 1 83 ASP QB . 83 . HB# 1 1
752 1 1 1 1 83 ASP H . 83 . HN 1 1
752 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
753 1 1 1 1 83 ASP QB . 83 . HB# 1 1
753 1 2 1 1 84 TRP H . 84 . HN 1 1
754 1 1 1 1 84 TRP H . 84 . HN 1 1
754 1 2 1 1 84 TRP QB . 84 . HB# 1 1
755 1 1 1 1 84 TRP H . 84 . HN 1 1
755 1 2 1 1 84 TRP HD1 . 84 . HD1 1 1
756 1 1 1 1 84 TRP H . 84 . HN 1 1
756 1 2 1 1 85 LYS H . 85 . HN 1 1
757 1 1 1 1 84 TRP QB . 84 . HB# 1 1
757 1 2 1 1 85 LYS H . 85 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.2 1.8 6.2 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.2 1.8 5.2 1 1
6 1 . . . . . 4.4 1.8 5.4 1 1
7 1 . . . . . 4.2 1.8 5.2 1 1
8 1 . . . . . 4.4 1.8 6.4 1 1
9 1 . . . . . 4.5 1.8 5.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.5 1.8 5.5 1 1
12 1 . . . . . 4.2 1.8 5.2 1 1
13 1 . . . . . 4.2 1.8 5.2 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.2 1.8 5.2 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.2 1.8 5.2 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.2 1.8 5.2 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 3.0 1.8 3.3 1 1
23 1 . . . . . 3.0 1.8 3.3 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.5 1.8 5.5 1 1
33 1 . . . . . 4.5 1.8 5.5 1 1
34 1 . . . . . 4.5 1.8 6.5 1 1
35 1 . . . . . 4.5 1.8 5.5 1 1
36 1 . . . . . 4.5 1.8 5.5 1 1
37 1 . . . . . 4.5 1.8 6.5 1 1
38 1 . . . . . 3.2 1.8 3.5 1 1
39 1 . . . . . 3.2 1.8 3.5 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.4 1.8 5.4 1 1
42 1 . . . . . 4.2 1.8 5.2 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.2 1.8 5.2 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.5 1.8 5.5 1 1
48 1 . . . . . 3.2 1.8 3.5 1 1
49 1 . . . . . 4.4 1.8 5.4 1 1
50 1 . . . . . 4.7 1.8 5.7 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.2 1.8 5.2 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.5 1.8 6.5 1 1
59 1 . . . . . 4.2 1.8 5.2 1 1
60 1 . . . . . 3.0 1.8 3.3 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.5 1.8 5.5 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.2 1.8 5.2 1 1
69 1 . . . . . 4.4 1.8 5.4 1 1
70 1 . . . . . 4.2 1.8 5.2 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.2 1.8 5.2 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 3.0 1.8 3.3 1 1
75 1 . . . . . 4.5 1.8 6.5 1 1
76 1 . . . . . 3.2 1.8 3.5 1 1
77 1 . . . . . 4.4 1.8 5.4 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.2 1.8 5.2 1 1
80 1 . . . . . 3.2 1.8 3.5 1 1
81 1 . . . . . 4.4 1.8 5.4 1 1
82 1 . . . . . 4.2 1.8 5.2 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.2 1.8 5.2 1 1
85 1 . . . . . 4.2 1.8 5.2 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.5 1.8 5.5 1 1
91 1 . . . . . 3.0 1.8 3.3 1 1
92 1 . . . . . 4.5 1.8 5.5 1 1
93 1 . . . . . 4.2 1.8 5.2 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.2 1.8 5.2 1 1
96 1 . . . . . 4.2 1.8 5.2 1 1
97 1 . . . . . 4.2 1.8 5.2 1 1
98 1 . . . . . 3.5 1.8 3.8 1 1
99 1 . . . . . 4.2 1.8 5.2 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.2 1.8 5.2 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.7 1.8 5.7 1 1
105 1 . . . . . 4.5 1.8 5.5 1 1
106 1 . . . . . 4.4 1.8 5.4 1 1
107 1 . . . . . 4.4 1.8 5.4 1 1
108 1 . . . . . 4.2 1.8 5.2 1 1
109 1 . . . . . 4.2 1.8 5.2 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.4 1.8 5.4 1 1
114 1 . . . . . 4.4 1.8 6.4 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.2 1.8 6.2 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.2 1.8 5.2 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.2 1.8 5.2 1 1
128 1 . . . . . 4.4 1.8 5.4 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.2 1.8 5.2 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.5 1.8 5.5 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.2 1.8 5.2 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.5 1.8 5.5 1 1
138 1 . . . . . 4.5 1.8 5.5 1 1
139 1 . . . . . 4.5 1.8 5.5 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.2 1.8 5.2 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 6.0 1 1
145 1 . . . . . 5.0 1.8 6.0 1 1
146 1 . . . . . 3.2 1.8 3.5 1 1
147 1 . . . . . 4.4 1.8 5.4 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.2 1.8 5.2 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.2 1.8 5.2 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.2 1.8 5.2 1 1
154 1 . . . . . 4.2 1.8 5.2 1 1
155 1 . . . . . 4.2 1.8 5.2 1 1
156 1 . . . . . 4.4 1.8 5.4 1 1
157 1 . . . . . 4.2 1.8 5.2 1 1
158 1 . . . . . 4.2 1.8 5.2 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.2 1.8 5.2 1 1
162 1 . . . . . 4.2 1.8 6.2 1 1
163 1 . . . . . 4.2 1.8 5.2 1 1
164 1 . . . . . 3.2 1.8 3.5 1 1
165 1 . . . . . 4.7 1.8 5.7 1 1
166 1 . . . . . 4.2 1.8 5.2 1 1
167 1 . . . . . 4.7 1.8 5.7 1 1
168 1 . . . . . 4.2 1.8 5.2 1 1
169 1 . . . . . 4.4 1.8 5.4 1 1
170 1 . . . . . 4.4 1.8 5.4 1 1
171 1 . . . . . 3.0 1.8 3.3 1 1
172 1 . . . . . 4.5 1.8 5.5 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.2 1.8 5.2 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.5 1.8 5.5 1 1
179 1 . . . . . 4.5 1.8 5.5 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.5 1.8 6.5 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.5 1.8 5.5 1 1
187 1 . . . . . 3.5 1.8 3.8 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 3.0 1.8 3.3 1 1
194 1 . . . . . 3.5 1.8 3.8 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.2 1.8 5.2 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 5.0 1.8 6.0 1 1
201 1 . . . . . 5.0 1.8 6.0 1 1
202 1 . . . . . 4.5 1.8 5.5 1 1
203 1 . . . . . 5.0 1.8 6.0 1 1
204 1 . . . . . 4.5 1.8 6.5 1 1
205 1 . . . . . 5.0 1.8 6.0 1 1
206 1 . . . . . 5.0 1.8 6.0 1 1
207 1 . . . . . 4.5 1.8 5.5 1 1
208 1 . . . . . 5.0 1.8 6.0 1 1
209 1 . . . . . 4.5 1.8 6.5 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 4.5 1.8 5.5 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 4.5 1.8 5.5 1 1
216 1 . . . . . 4.4 1.8 5.4 1 1
217 1 . . . . . 4.2 1.8 5.2 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.2 1.8 5.2 1 1
220 1 . . . . . 4.7 1.8 5.7 1 1
221 1 . . . . . 4.7 1.8 5.7 1 1
222 1 . . . . . 4.2 1.8 5.2 1 1
223 1 . . . . . 4.5 1.8 5.5 1 1
224 1 . . . . . 4.5 1.8 5.5 1 1
225 1 . . . . . 3.2 1.8 3.5 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.2 1.8 5.2 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.5 1.8 5.5 1 1
230 1 . . . . . 4.2 1.8 5.2 1 1
231 1 . . . . . 4.5 1.8 5.5 1 1
232 1 . . . . . 4.5 1.8 5.5 1 1
233 1 . . . . . 4.5 1.8 5.5 1 1
234 1 . . . . . 4.5 1.8 5.5 1 1
235 1 . . . . . 4.0 1.8 4.3 1 1
236 1 . . . . . 3.2 1.8 3.5 1 1
237 1 . . . . . 4.7 1.8 5.7 1 1
238 1 . . . . . 4.4 1.8 5.4 1 1
239 1 . . . . . 3.2 1.8 3.5 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.2 1.8 5.2 1 1
242 1 . . . . . 4.2 1.8 6.2 1 1
243 1 . . . . . 4.2 1.8 5.2 1 1
244 1 . . . . . 4.2 1.8 5.2 1 1
245 1 . . . . . . 1.8 3.3 1 1
246 1 . . . . . 4.5 1.8 5.5 1 1
247 1 . . . . . 4.2 1.8 5.2 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 4.5 1.8 6.5 1 1
250 1 . . . . . 4.5 1.8 5.5 1 1
251 1 . . . . . 4.2 1.8 5.2 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 3.5 1.8 3.8 1 1
257 1 . . . . . 4.5 1.8 5.5 1 1
258 1 . . . . . 3.0 1.8 3.3 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.2 1.8 5.2 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.5 1.8 5.5 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.7 1.8 5.7 1 1
267 1 . . . . . 4.5 1.8 5.5 1 1
268 1 . . . . . 4.5 1.8 5.5 1 1
269 1 . . . . . 4.5 1.8 5.5 1 1
270 1 . . . . . 4.7 1.8 5.7 1 1
271 1 . . . . . 4.5 1.8 5.5 1 1
272 1 . . . . . 4.5 1.8 5.5 1 1
273 1 . . . . . 4.5 1.8 5.5 1 1
274 1 . . . . . 4.2 1.8 5.2 1 1
275 1 . . . . . 4.7 1.8 5.7 1 1
276 1 . . . . . 4.2 1.8 5.2 1 1
277 1 . . . . . 4.7 1.8 5.7 1 1
278 1 . . . . . 4.2 1.8 5.2 1 1
279 1 . . . . . 4.7 1.8 6.7 1 1
280 1 . . . . . 4.2 1.8 5.2 1 1
281 1 . . . . . 4.2 1.8 5.2 1 1
282 1 . . . . . 4.7 1.8 6.7 1 1
283 1 . . . . . 4.5 1.8 5.5 1 1
284 1 . . . . . 3.5 1.8 3.8 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 4.5 1.8 5.5 1 1
287 1 . . . . . 4.5 1.8 5.5 1 1
288 1 . . . . . 4.5 1.8 5.5 1 1
289 1 . . . . . 4.5 1.8 5.5 1 1
290 1 . . . . . 4.5 1.8 5.5 1 1
291 1 . . . . . 4.5 1.8 5.5 1 1
292 1 . . . . . 4.5 1.8 5.5 1 1
293 1 . . . . . 4.5 1.8 5.5 1 1
294 1 . . . . . 4.5 1.8 5.5 1 1
295 1 . . . . . 4.5 1.8 6.5 1 1
296 1 . . . . . 3.5 1.8 3.8 1 1
297 1 . . . . . 3.5 1.8 3.8 1 1
298 1 . . . . . 4.5 1.8 5.5 1 1
299 1 . . . . . 4.5 1.8 5.5 1 1
300 1 . . . . . 4.2 1.8 5.2 1 1
301 1 . . . . . 3.0 1.8 3.3 1 1
302 1 . . . . . 4.5 1.8 5.5 1 1
303 1 . . . . . 4.2 1.8 5.2 1 1
304 1 . . . . . 4.2 1.8 5.2 1 1
305 1 . . . . . 4.0 1.8 6.0 1 1
306 1 . . . . . 4.5 1.8 5.5 1 1
307 1 . . . . . 4.5 1.8 5.5 1 1
308 1 . . . . . 4.5 1.8 5.5 1 1
309 1 . . . . . 4.5 1.8 6.5 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.2 1.8 6.2 1 1
312 1 . . . . . 4.2 1.8 6.2 1 1
313 1 . . . . . 4.5 1.8 5.5 1 1
314 1 . . . . . 4.5 1.8 5.5 1 1
315 1 . . . . . 4.5 1.8 6.5 1 1
316 1 . . . . . 4.4 1.8 5.4 1 1
317 1 . . . . . 4.2 1.8 5.2 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.2 1.8 6.2 1 1
323 1 . . . . . 4.5 1.8 5.5 1 1
324 1 . . . . . 4.2 1.8 5.2 1 1
325 1 . . . . . 3.2 1.8 3.5 1 1
326 1 . . . . . 4.2 1.8 5.2 1 1
327 1 . . . . . 3.2 1.8 3.5 1 1
328 1 . . . . . 4.4 1.8 5.4 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.2 1.8 5.2 1 1
331 1 . . . . . 4.5 1.8 5.5 1 1
332 1 . . . . . 4.5 1.8 5.5 1 1
333 1 . . . . . 4.2 1.8 6.2 1 1
334 1 . . . . . 4.5 1.8 6.5 1 1
335 1 . . . . . 4.4 1.8 5.4 1 1
336 1 . . . . . 3.5 1.8 3.8 1 1
337 1 . . . . . 4.2 1.8 5.2 1 1
338 1 . . . . . 4.2 1.8 6.2 1 1
339 1 . . . . . 4.7 1.8 5.7 1 1
340 1 . . . . . 4.2 1.8 6.2 1 1
341 1 . . . . . 4.4 1.8 5.4 1 1
342 1 . . . . . 4.2 1.8 5.2 1 1
343 1 . . . . . 4.5 1.8 5.5 1 1
344 1 . . . . . 4.0 1.8 6.0 1 1
345 1 . . . . . 4.0 1.8 6.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 5.0 1.8 6.0 1 1
348 1 . . . . . 4.5 1.8 5.5 1 1
349 1 . . . . . 4.5 1.8 5.5 1 1
350 1 . . . . . 4.5 1.8 5.5 1 1
351 1 . . . . . 5.0 1.8 6.0 1 1
352 1 . . . . . 4.5 1.8 5.5 1 1
353 1 . . . . . 4.5 1.8 5.5 1 1
354 1 . . . . . 4.5 1.8 5.5 1 1
355 1 . . . . . 4.2 1.8 5.2 1 1
356 1 . . . . . 4.5 1.8 6.5 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.5 1.8 5.5 1 1
359 1 . . . . . 4.2 1.8 5.2 1 1
360 1 . . . . . 4.0 1.8 6.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.5 1.8 5.5 1 1
363 1 . . . . . 4.4 1.8 5.4 1 1
364 1 . . . . . 4.2 1.8 5.2 1 1
365 1 . . . . . 4.7 1.8 5.7 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.2 1.8 6.2 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.2 1.8 5.2 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 6.0 1 1
373 1 . . . . . 4.7 1.8 5.7 1 1
374 1 . . . . . 4.5 1.8 6.5 1 1
375 1 . . . . . 4.5 1.8 6.5 1 1
376 1 . . . . . 4.5 1.8 5.5 1 1
377 1 . . . . . 4.5 1.8 5.5 1 1
378 1 . . . . . 4.5 1.8 5.5 1 1
379 1 . . . . . 5.0 1.8 6.0 1 1
380 1 . . . . . 4.5 1.8 5.5 1 1
381 1 . . . . . 4.5 1.8 5.5 1 1
382 1 . . . . . 4.5 1.8 5.5 1 1
383 1 . . . . . 4.5 1.8 5.5 1 1
384 1 . . . . . 4.5 1.8 5.5 1 1
385 1 . . . . . 4.5 1.8 5.5 1 1
386 1 . . . . . 4.5 1.8 5.5 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.2 1.8 6.2 1 1
389 1 . . . . . 4.2 1.8 5.2 1 1
390 1 . . . . . . 1.8 3.3 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.5 1.8 5.5 1 1
393 1 . . . . . 4.2 1.8 5.2 1 1
394 1 . . . . . 4.2 1.8 5.2 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.5 1.8 5.5 1 1
397 1 . . . . . 4.5 1.8 5.5 1 1
398 1 . . . . . 4.2 1.8 5.2 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.5 1.8 5.5 1 1
401 1 . . . . . 4.2 1.8 5.2 1 1
402 1 . . . . . 4.7 1.8 5.7 1 1
403 1 . . . . . 4.2 1.8 5.2 1 1
404 1 . . . . . 4.4 1.8 5.4 1 1
405 1 . . . . . 4.2 1.8 5.2 1 1
406 1 . . . . . 4.5 1.8 5.5 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 3.5 1.8 3.8 1 1
410 1 . . . . . 3.2 1.8 3.5 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.2 1.8 5.2 1 1
413 1 . . . . . 4.5 1.8 6.5 1 1
414 1 . . . . . 4.5 1.8 5.5 1 1
415 1 . . . . . 4.5 1.8 6.5 1 1
416 1 . . . . . 4.5 1.8 6.5 1 1
417 1 . . . . . 4.5 1.8 5.5 1 1
418 1 . . . . . 4.5 1.8 5.5 1 1
419 1 . . . . . 4.5 1.8 5.5 1 1
420 1 . . . . . 4.5 1.8 5.5 1 1
421 1 . . . . . 4.5 1.8 5.5 1 1
422 1 . . . . . 4.5 1.8 5.5 1 1
423 1 . . . . . 3.5 1.8 3.8 1 1
424 1 . . . . . 4.2 1.8 6.2 1 1
425 1 . . . . . 4.0 1.8 6.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.5 1.8 6.5 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.7 1.8 5.7 1 1
431 1 . . . . . 4.5 1.8 5.5 1 1
432 1 . . . . . 4.5 1.8 6.5 1 1
433 1 . . . . . 4.7 1.8 6.7 1 1
434 1 . . . . . 4.7 1.8 5.7 1 1
435 1 . . . . . 4.5 1.8 5.5 1 1
436 1 . . . . . 4.5 1.8 5.5 1 1
437 1 . . . . . 4.5 1.8 5.5 1 1
438 1 . . . . . 4.5 1.8 6.5 1 1
439 1 . . . . . 4.2 1.8 5.2 1 1
440 1 . . . . . 4.2 1.8 6.2 1 1
441 1 . . . . . 3.2 1.8 3.5 1 1
442 1 . . . . . 4.2 1.8 5.2 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.5 1.8 5.5 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.2 1.8 5.2 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.5 1.8 6.5 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 6.0 1 1
453 1 . . . . . 4.4 1.8 5.4 1 1
454 1 . . . . . 4.7 1.8 5.7 1 1
455 1 . . . . . 4.2 1.8 5.2 1 1
456 1 . . . . . 4.5 1.8 5.5 1 1
457 1 . . . . . 3.2 1.8 3.5 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.2 1.8 5.2 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.2 1.8 5.2 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.5 1.8 5.5 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 6.0 1 1
466 1 . . . . . 4.2 1.8 5.2 1 1
467 1 . . . . . 4.2 1.8 5.2 1 1
468 1 . . . . . 3.2 1.8 3.5 1 1
469 1 . . . . . 4.2 1.8 5.2 1 1
470 1 . . . . . 4.4 1.8 5.4 1 1
471 1 . . . . . 4.4 1.8 6.4 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.2 1.8 5.2 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.2 1.8 5.2 1 1
476 1 . . . . . 3.2 1.8 3.5 1 1
477 1 . . . . . 4.2 1.8 5.2 1 1
478 1 . . . . . 4.4 1.8 5.4 1 1
479 1 . . . . . 4.2 1.8 5.2 1 1
480 1 . . . . . 4.2 1.8 5.2 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.4 1.8 5.4 1 1
483 1 . . . . . 4.2 1.8 5.2 1 1
484 1 . . . . . 3.2 1.8 3.5 1 1
485 1 . . . . . 4.2 1.8 5.2 1 1
486 1 . . . . . 3.2 1.8 3.5 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.2 1.8 5.2 1 1
489 1 . . . . . 4.5 1.8 5.5 1 1
490 1 . . . . . 4.2 1.8 5.2 1 1
491 1 . . . . . 4.5 1.8 5.5 1 1
492 1 . . . . . 4.2 1.8 5.2 1 1
493 1 . . . . . 4.5 1.8 5.5 1 1
494 1 . . . . . 4.2 1.8 5.2 1 1
495 1 . . . . . 3.2 1.8 3.5 1 1
496 1 . . . . . 4.2 1.8 5.2 1 1
497 1 . . . . . 4.2 1.8 6.2 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.2 1.8 5.2 1 1
500 1 . . . . . 4.2 1.8 5.2 1 1
501 1 . . . . . 4.7 1.8 5.7 1 1
502 1 . . . . . 4.2 1.8 5.2 1 1
503 1 . . . . . 4.2 1.8 5.2 1 1
504 1 . . . . . 4.4 1.8 5.4 1 1
505 1 . . . . . 3.5 1.8 3.8 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 3.5 1.8 3.8 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.2 1.8 5.2 1 1
511 1 . . . . . 4.7 1.8 5.7 1 1
512 1 . . . . . 5.0 1.8 6.0 1 1
513 1 . . . . . 4.2 1.8 5.2 1 1
514 1 . . . . . 3.5 1.8 3.8 1 1
515 1 . . . . . 4.7 1.8 5.7 1 1
516 1 . . . . . 4.5 1.8 5.5 1 1
517 1 . . . . . 5.0 1.8 6.0 1 1
518 1 . . . . . 4.0 1.8 4.3 1 1
519 1 . . . . . 4.5 1.8 5.5 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 3.0 1.8 3.3 1 1
523 1 . . . . . 4.2 1.8 5.2 1 1
524 1 . . . . . 4.2 1.8 5.2 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 3.2 1.8 3.5 1 1
527 1 . . . . . 4.0 1.8 6.0 1 1
528 1 . . . . . 4.2 1.8 5.2 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.2 1.8 5.2 1 1
533 1 . . . . . 3.5 1.8 3.8 1 1
534 1 . . . . . 4.2 1.8 5.2 1 1
535 1 . . . . . 4.7 1.8 5.7 1 1
536 1 . . . . . 4.5 1.8 5.5 1 1
537 1 . . . . . 4.5 1.8 5.5 1 1
538 1 . . . . . 4.2 1.8 5.2 1 1
539 1 . . . . . 4.4 1.8 5.4 1 1
540 1 . . . . . 3.2 1.8 3.5 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.2 1.8 5.2 1 1
543 1 . . . . . 4.0 1.8 6.0 1 1
544 1 . . . . . 3.0 1.8 3.3 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.2 1.8 5.2 1 1
549 1 . . . . . 4.2 1.8 5.2 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.5 1.8 5.5 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.5 1.8 5.5 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.5 1.8 5.5 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.5 1.8 5.5 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.2 1.8 5.2 1 1
561 1 . . . . . 4.2 1.8 5.2 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.2 1.8 5.2 1 1
565 1 . . . . . 4.4 1.8 5.4 1 1
566 1 . . . . . 4.2 1.8 5.2 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.2 1.8 5.2 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 6.0 1 1
573 1 . . . . . 4.0 1.8 6.0 1 1
574 1 . . . . . 4.0 1.8 6.0 1 1
575 1 . . . . . 4.2 1.8 5.2 1 1
576 1 . . . . . 3.2 1.8 3.5 1 1
577 1 . . . . . 4.2 1.8 5.2 1 1
578 1 . . . . . 4.4 1.8 5.4 1 1
579 1 . . . . . 4.2 1.8 5.2 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.2 1.8 5.2 1 1
583 1 . . . . . 4.2 1.8 5.2 1 1
584 1 . . . . . 4.2 1.8 5.2 1 1
585 1 . . . . . 3.2 1.8 3.5 1 1
586 1 . . . . . 4.4 1.8 5.4 1 1
587 1 . . . . . 3.5 1.8 3.8 1 1
588 1 . . . . . 3.5 1.8 3.8 1 1
589 1 . . . . . 4.2 1.8 5.2 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.2 1.8 5.2 1 1
593 1 . . . . . 4.0 1.8 6.0 1 1
594 1 . . . . . 4.2 1.8 5.2 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 3.0 1.8 3.3 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.2 1.8 5.2 1 1
600 1 . . . . . 4.2 1.8 5.2 1 1
601 1 . . . . . 4.2 1.8 5.2 1 1
602 1 . . . . . 4.2 1.8 5.2 1 1
603 1 . . . . . 4.4 1.8 5.4 1 1
604 1 . . . . . 4.5 1.8 5.5 1 1
605 1 . . . . . 3.0 1.8 3.3 1 1
606 1 . . . . . 4.5 1.8 5.5 1 1
607 1 . . . . . 4.0 1.8 6.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.2 1.8 5.2 1 1
610 1 . . . . . 4.2 1.8 5.2 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 6.0 1 1
613 1 . . . . . 4.2 1.8 5.2 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.5 1.8 5.5 1 1
617 1 . . . . . 4.5 1.8 5.5 1 1
618 1 . . . . . 4.2 1.8 5.2 1 1
619 1 . . . . . 4.4 1.8 5.4 1 1
620 1 . . . . . 4.2 1.8 5.2 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 6.0 1 1
623 1 . . . . . 4.2 1.8 5.2 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.5 1.8 6.5 1 1
626 1 . . . . . 3.2 1.8 3.5 1 1
627 1 . . . . . 4.4 1.8 5.4 1 1
628 1 . . . . . 4.2 1.8 5.2 1 1
629 1 . . . . . 4.5 1.8 5.5 1 1
630 1 . . . . . 4.2 1.8 5.2 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.2 1.8 5.2 1 1
634 1 . . . . . 4.2 1.8 5.2 1 1
635 1 . . . . . 4.4 1.8 5.4 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 3.0 1.8 3.3 1 1
639 1 . . . . . 4.4 1.8 5.4 1 1
640 1 . . . . . 4.2 1.8 5.2 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.2 1.8 5.2 1 1
643 1 . . . . . 4.2 1.8 5.2 1 1
644 1 . . . . . 4.2 1.8 5.2 1 1
645 1 . . . . . 4.2 1.8 5.2 1 1
646 1 . . . . . 4.2 1.8 6.2 1 1
647 1 . . . . . 3.0 1.8 3.3 1 1
648 1 . . . . . 4.2 1.8 5.2 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.5 1.8 5.5 1 1
652 1 . . . . . 4.7 1.8 6.7 1 1
653 1 . . . . . 4.2 1.8 5.2 1 1
654 1 . . . . . 4.2 1.8 5.2 1 1
655 1 . . . . . 4.2 1.8 6.2 1 1
656 1 . . . . . 4.4 1.8 5.4 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 6.0 1 1
665 1 . . . . . 4.2 1.8 5.2 1 1
666 1 . . . . . 4.2 1.8 6.2 1 1
667 1 . . . . . 4.5 1.8 5.5 1 1
668 1 . . . . . 4.5 1.8 5.5 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.2 1.8 5.2 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 3.0 1.8 3.3 1 1
673 1 . . . . . 4.2 1.8 5.2 1 1
674 1 . . . . . 4.4 1.8 5.4 1 1
675 1 . . . . . 4.4 1.8 5.4 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.2 1.8 6.2 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.2 1.8 6.2 1 1
683 1 . . . . . 4.2 1.8 5.2 1 1
684 1 . . . . . 4.4 1.8 5.4 1 1
685 1 . . . . . 4.2 1.8 5.2 1 1
686 1 . . . . . 4.2 1.8 5.2 1 1
687 1 . . . . . 4.2 1.8 6.2 1 1
688 1 . . . . . 4.2 1.8 5.2 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.2 1.8 5.2 1 1
691 1 . . . . . 4.2 1.8 5.2 1 1
692 1 . . . . . 4.2 1.8 5.2 1 1
693 1 . . . . . 4.2 1.8 5.2 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.2 1.8 5.2 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 3.5 1.8 3.8 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.2 1.8 5.2 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 4.5 1.8 5.5 1 1
703 1 . . . . . 4.2 1.8 5.2 1 1
704 1 . . . . . 4.2 1.8 5.2 1 1
705 1 . . . . . 4.4 1.8 5.4 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.5 1.8 5.5 1 1
709 1 . . . . . 4.5 1.8 6.5 1 1
710 1 . . . . . 4.2 1.8 5.2 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 4.2 1.8 5.2 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 3.2 1.8 3.5 1 1
717 1 . . . . . 4.2 1.8 6.2 1 1
718 1 . . . . . 4.2 1.8 5.2 1 1
719 1 . . . . . 3.0 1.8 3.3 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.2 1.8 5.2 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.4 1.8 5.4 1 1
726 1 . . . . . 4.4 1.8 5.4 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.5 1.8 5.5 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 3.2 1.8 3.5 1 1
731 1 . . . . . 4.7 1.8 5.7 1 1
732 1 . . . . . 4.2 1.8 5.2 1 1
733 1 . . . . . 4.4 1.8 5.4 1 1
734 1 . . . . . 4.5 1.8 5.5 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.2 1.8 5.2 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.2 1.8 5.2 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.2 1.8 5.2 1 1
743 1 . . . . . 4.2 1.8 5.2 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 3.0 1.8 3.3 1 1
747 1 . . . . . 4.2 1.8 5.2 1 1
748 1 . . . . . 4.2 1.8 5.2 1 1
749 1 . . . . . 4.2 1.8 5.2 1 1
750 1 . . . . . 4.2 1.8 5.2 1 1
751 1 . . . . . 3.2 1.8 3.5 1 1
752 1 . . . . . 4.2 1.8 5.2 1 1
753 1 . . . . . 4.2 1.8 5.2 1 1
754 1 . . . . . 3.2 1.8 3.5 1 1
755 1 . . . . . 4.2 1.8 5.2 1 1
756 1 . . . . . 4.4 1.8 5.4 1 1
757 1 . . . . . 4.2 1.8 5.2 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 ASN C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -111.54 -29.06 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 LEU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -76.04 -55.24 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
3 . 1 1 10 ALA C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -81.579994 -55.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 ALA C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -76.32 -56.98 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -73.53 -55.01 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 LYS C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -73.16 -53.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 14 ALA C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -77.94 -54.1 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 ALA C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -77.8 -51.24 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 16 THR C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -98.42 -35.02 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 ASN C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -69.12 -54.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
11 . 1 1 18 LYS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -69.84 -53.84 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 19 LEU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -73.75 -61.229996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
13 . 1 1 20 PHE C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -77.04 -50.74 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 GLN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -111.11 -76.35 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
15 . 1 1 22 LEU C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 50.48 71.04 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 ASP C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -146.81 -62.250004 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
17 . 1 1 24 LEU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -157.09 -81.98999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 25 ALA C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -149.5 -71.68 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
19 . 1 1 26 VAL C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -140.99 -77.61 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 27 ILE C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -138.09 -94.58999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
21 . 1 1 28 TYR C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -170.76 -75.72 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 29 ASP C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -172.81 -57.41 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
23 . 1 1 34 ALA C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -93.52 -51.94 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 35 TYR C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -114.27 -68.13 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
25 . 1 1 41 ILE C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -156.23 -105.27 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
26 . 1 1 42 ARG C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -152.23 -98.57 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
27 . 1 1 43 LEU C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -166.87 -107.53 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
28 . 1 1 44 ARG C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -131.02 -97.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
29 . 1 1 45 ILE C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -165.84 -89.12 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
30 . 1 1 47 ASP C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -93.76 -30.18 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
31 . 1 1 52 LEU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -108.83 -65.58999 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
32 . 1 1 53 ILE C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -181.98 -146.72 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
33 . 1 1 54 ASP C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -149.77 -74.31 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
34 . 1 1 55 THR C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -150.52 -64.96 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
35 . 1 1 56 SER C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -155.26 -85.08 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
36 . 1 1 57 THR C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -164.41 -85.09 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
37 . 1 1 58 PHE C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -159.1 -120.87999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
38 . 1 1 60 HIS C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -159.48 -63.580006 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
39 . 1 1 61 HIS C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -138.45 -47.53 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
40 . 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -72.28 -41.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
41 . 1 1 63 GLU C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -80.0 -47.32 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
42 . 1 1 64 ASP C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -73.31 -54.03 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
43 . 1 1 65 VAL C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -73.27 -50.27 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
44 . 1 1 66 LEU C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -71.09 -52.249996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
45 . 1 1 67 PHE C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -75.91 -58.150005 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
46 . 1 1 68 ASN C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -67.21 -53.809998 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
47 . 1 1 69 MET C 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C -80.31 -52.95 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
48 . 1 1 70 CYS C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -84.06 -52.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
49 . 1 1 71 THR C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -75.17 -40.91 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
50 . 1 1 72 ASP C 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C -69.35 -57.709995 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
51 . 1 1 73 TRP C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -69.77 -56.21 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
52 . 1 1 74 LEU C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -73.189995 -53.85 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
53 . 1 1 75 ASN C 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C -69.02 -56.579998 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
54 . 1 1 76 HIS C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C -76.55999 -55.62 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
55 . 1 1 77 MET C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -69.64 -49.26 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
56 . 1 1 78 TYR C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -79.43 -45.67 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
57 . 1 1 79 ASP C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -104.74 -37.44 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
58 . 1 1 80 GLN C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -106.54 -40.04 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
59 . 1 1 81 LEU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -82.38 -41.8 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
60 . 1 1 82 LYS C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -133.77 -62.510002 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
61 . 1 1 83 ASP C 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C -155.74 -26.2 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
62 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ALA N -69.579994 7.32 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
63 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ALA N -54.259995 -28.26 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
64 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 PHE N -45.079998 -27.46 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
65 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -55.19 -32.11 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
66 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ALA N -48.79 -34.31 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
67 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ALA N -51.51 -27.929998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
68 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 THR N -54.76 -25.06 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
69 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 ASN N -59.740005 -24.46 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
70 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 LYS N -73.42 -1.48 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
71 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LEU N -54.17 -38.39 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
72 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 PHE N -52.45 -28.89 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
73 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 GLN N -51.69 -31.169998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
74 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 LEU N -52.23 -9.7699995 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
75 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ASP N -0.33999997 26.68 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
76 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 LEU N 16.45 55.91 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
77 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ALA N 119.12 188.34 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
78 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 VAL N 101.81 180.69 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
79 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ILE N 102.21 147.23 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
80 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 TYR N 106.28 149.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
81 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 ASP N 101.14 171.36 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
82 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ASP N 123.55001 164.15 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
83 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 TRP N 119.05999 178.18 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
84 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 THR N -66.05 -7.77 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
85 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ARG N -31.9 29.34 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
86 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LEU N 114.1 156.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
87 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ARG N 112.14 165.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
88 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ILE N 118.34999 170.49 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
89 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 GLU N 112.96 139.54 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
90 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ASP N 126.55 189.67 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
91 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 SER N -53.99 11.35 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
92 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ASP N -60.920002 -24.22 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
93 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 THR N 139.33 174.63 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
94 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 SER N 112.18 169.54 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
95 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 THR N 119.81 166.71 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
96 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 PHE N 101.94 167.61998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
97 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 TYR N 115.63 179.89 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
98 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 HIS N 112.3 179.77998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
99 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 ASP N 86.22 153.02 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
100 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N 62.89 178.87 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
101 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ASP N -70.58 -0.98 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
102 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 VAL N -57.63 -19.67 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
103 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 LEU N -57.390003 -32.75 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
104 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 PHE N -55.439995 -29.5 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
105 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 ASN N -56.93 -19.61 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
106 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 MET N -57.03 -27.79 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
107 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 CYS N -55.7 -32.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
108 . 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C 1 1 71 THR N -55.74 -16.44 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
109 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ASP N -55.55 -24.71 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
110 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 TRP N -54.47 -33.05 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
111 . 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C 1 1 74 LEU N -53.12 -33.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
112 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ASN N -48.92 -28.119999 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
113 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 HIS N -52.01 -20.41 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
114 . 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C 1 1 77 MET N -57.810005 -31.069998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
115 . 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C 1 1 78 TYR N -51.8 -23.36 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
116 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 ASP N -57.41 -36.75 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
117 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 GLN N -49.87 -24.63 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
118 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 LEU N -61.999996 -4.12 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
119 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 LYS N -71.45 4.55 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
120 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ASP N -58.33 -14.25 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
121 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 TRP N -37.2 35.98 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
122 . 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C 1 1 85 LYS N 52.11 182.65 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 8 ASN N 1 1 8 ASN H 8.0719 . . . . 8 . HN . 8 . N 1 1
2 1 1 9 LEU N 1 1 9 LEU H -2.9265 . . . . 9 . HN . 9 . N 1 1
3 1 1 12 PHE N 1 1 12 PHE H -6.6267 . . . . 12 . HN . 12 . N 1 1
4 1 1 13 LYS N 1 1 13 LYS H -5.877 . . . . 13 . HN . 13 . N 1 1
5 1 1 16 THR N 1 1 16 THR H -6.4287 . . . . 16 . HN . 16 . N 1 1
6 1 1 18 LYS N 1 1 18 LYS H -2.9025 . . . . 18 . HN . 18 . N 1 1
7 1 1 22 LEU N 1 1 22 LEU H 3.1244 . . . . 22 . HN . 22 . N 1 1
8 1 1 23 ASP N 1 1 23 ASP H 1.3972 . . . . 23 . HN . 23 . N 1 1
9 1 1 24 LEU N 1 1 24 LEU H -0.3118 . . . . 24 . HN . 24 . N 1 1
10 1 1 25 ALA N 1 1 25 ALA H 8.8695 . . . . 25 . HN . 25 . N 1 1
11 1 1 26 VAL N 1 1 26 VAL H 6.8545 . . . . 26 . HN . 26 . N 1 1
12 1 1 27 ILE N 1 1 27 ILE H 7.934 . . . . 27 . HN . 27 . N 1 1
13 1 1 28 TYR N 1 1 28 TYR H 11.4362 . . . . 28 . N . 28 . HN 1 1
14 1 1 29 ASP N 1 1 29 ASP H -3.5082 . . . . 29 . HN . 29 . N 1 1
15 1 1 30 ASP N 1 1 30 ASP H -3.5083 . . . . 30 . HN . 30 . N 1 1
16 1 1 31 TRP N 1 1 31 TRP H 7.7601 . . . . 31 . N . 31 . HN 1 1
17 1 1 34 ALA N 1 1 34 ALA H -3.886 . . . . 34 . HN . 34 . N 1 1
18 1 1 35 TYR N 1 1 35 TYR H 2.5247 . . . . 35 . HN . 35 . N 1 1
19 1 1 36 THR N 1 1 36 THR H 0.1199 . . . . 36 . HN . 36 . N 1 1
20 1 1 41 ILE N 1 1 41 ILE H 3.6102 . . . . 41 . HN . 41 . N 1 1
21 1 1 42 ARG N 1 1 42 ARG H -1.5652 . . . . 42 . HN . 42 . N 1 1
22 1 1 43 LEU N 1 1 43 LEU H 5.1274 . . . . 43 . HN . 43 . N 1 1
23 1 1 44 ARG N 1 1 44 ARG H 6.3687 . . . . 44 . HN . 44 . N 1 1
24 1 1 45 ILE N 1 1 45 ILE H 11.7841 . . . . 45 . HN . 45 . N 1 1
25 1 1 46 GLU N 1 1 46 GLU H 13.847 . . . . 46 . HN . 46 . N 1 1
26 1 1 48 ARG N 1 1 48 ARG H -3.3343 . . . . 48 . HN . 48 . N 1 1
27 1 1 49 SER N 1 1 49 SER H -2.6326 . . . . 49 . HN . 49 . N 1 1
28 1 1 50 GLY N 1 1 50 GLY H 1.8231 . . . . 50 . HN . 50 . N 1 1
29 1 1 51 ASN N 1 1 51 ASN H 4.9715 . . . . 51 . HN . 51 . N 1 1
30 1 1 52 LEU N 1 1 52 LEU H 3.4543 . . . . 52 . HN . 52 . N 1 1
31 1 1 53 ILE N 1 1 53 ILE H -0.078 . . . . 53 . HN . 53 . N 1 1
32 1 1 54 ASP N 1 1 54 ASP H 3.0345 . . . . 54 . HN . 54 . N 1 1
33 1 1 55 THR N 1 1 55 THR H 1.0855 . . . . 55 . HN . 55 . N 1 1
34 1 1 56 SER N 1 1 56 SER H 3.952 . . . . 56 . HN . 56 . N 1 1
35 1 1 57 THR N 1 1 57 THR H 5.7091 . . . . 57 . HN . 57 . N 1 1
36 1 1 58 PHE N 1 1 58 PHE H -0.6177 . . . . 58 . HN . 58 . N 1 1
37 1 1 63 GLU N 1 1 63 GLU H -4.1978 . . . . 63 . HN . 63 . N 1 1
38 1 1 65 VAL N 1 1 65 VAL H -0.4618 . . . . 65 . HN . 65 . N 1 1
39 1 1 67 PHE N 1 1 67 PHE H -2.6207 . . . . 67 . HN . 67 . N 1 1
40 1 1 68 ASN N 1 1 68 ASN H -3.5802 . . . . 68 . HN . 68 . N 1 1
41 1 1 69 MET N 1 1 69 MET H -2.6327 . . . . 69 . HN . 69 . N 1 1
42 1 1 70 CYS N 1 1 70 CYS H -3.946 . . . . 70 . HN . 70 . N 1 1
43 1 1 71 THR N 1 1 71 THR H -8.6836 . . . . 71 . HN . 71 . N 1 1
44 1 1 73 TRP N 1 1 73 TRP H 5.2474 . . . . 73 . HN . 73 . N 1 1
45 1 1 74 LEU N 1 1 74 LEU H -6.0209 . . . . 74 . HN . 74 . N 1 1
46 1 1 75 ASN N 1 1 75 ASN H -5.0795 . . . . 75 . HN . 75 . N 1 1
47 1 1 80 GLN N 1 1 80 GLN H -4.8095 . . . . 80 . HN . 80 . N 1 1
48 1 1 82 LYS N 1 1 82 LYS H -3.1964 . . . . 82 . HN . 82 . N 1 1
49 1 1 84 TRP N 1 1 84 TRP H -3.6461 . . . . 84 . HN . 84 . N 1 1
50 1 1 84 TRP N 1 1 84 TRP H 2.2789 . . . . 84 . HN . 84 . N 1 1
51 1 1 85 LYS N 1 1 85 LYS H 1.3433 . . . . 85 . HN . 85 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 14.801 -6.187 -3.320 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 15.130 -5.178 -2.233 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 15.603 -5.920 -0.986 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 16.973 -4.593 2.708 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 16.110 -5.016 0.118 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 15.919 -4.526 -2.582 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 14.780 -6.499 -0.595 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 16.402 -6.592 -1.266 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 17.739 -3.942 2.316 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 17.295 -4.995 3.658 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 16.060 -4.035 2.844 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 16.927 -4.426 -0.265 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 15.310 -4.361 0.423 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 13.934 -4.349 -1.916 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 15.593 -6.420 -4.239 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 16.687 -5.937 1.560 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 GLY C C 11.703 -7.971 -4.108 1.00 . A A . 2 GLY C 1 1
1 18 1 1 2 GLY CA C 13.193 -7.764 -4.166 1.00 . A A . 2 GLY CA 1 1
1 19 1 1 2 GLY H H 13.023 -6.527 -2.479 1.00 . A A . 2 GLY H 1 1
1 20 1 1 2 GLY HA2 H 13.467 -7.442 -5.161 1.00 . A A . 2 GLY HA2 1 1
1 21 1 1 2 GLY HA3 H 13.686 -8.698 -3.943 1.00 . A A . 2 GLY HA3 1 1
1 22 1 1 2 GLY N N 13.622 -6.774 -3.216 1.00 . A A . 2 GLY N 1 1
1 23 1 1 2 GLY O O 11.024 -7.382 -3.261 1.00 . A A . 2 GLY O 1 1
1 24 1 1 3 ARG C C 9.508 -10.568 -5.097 1.00 . A A . 3 ARG C 1 1
1 25 1 1 3 ARG CA C 9.768 -9.056 -5.061 1.00 . A A . 3 ARG CA 1 1
1 26 1 1 3 ARG CB C 9.174 -8.355 -6.288 1.00 . A A . 3 ARG CB 1 1
1 27 1 1 3 ARG CD C 7.147 -7.632 -7.569 1.00 . A A . 3 ARG CD 1 1
1 28 1 1 3 ARG CG C 7.670 -8.481 -6.420 1.00 . A A . 3 ARG CG 1 1
1 29 1 1 3 ARG CZ C 7.584 -5.274 -8.245 1.00 . A A . 3 ARG CZ 1 1
1 30 1 1 3 ARG H H 11.785 -9.243 -5.633 1.00 . A A . 3 ARG H 1 1
1 31 1 1 3 ARG HA H 9.318 -8.646 -4.169 1.00 . A A . 3 ARG HA 1 1
1 32 1 1 3 ARG HB2 H 9.415 -7.304 -6.234 1.00 . A A . 3 ARG HB2 1 1
1 33 1 1 3 ARG HB3 H 9.629 -8.770 -7.173 1.00 . A A . 3 ARG HB3 1 1
1 34 1 1 3 ARG HD2 H 7.702 -7.882 -8.460 1.00 . A A . 3 ARG HD2 1 1
1 35 1 1 3 ARG HD3 H 6.102 -7.859 -7.721 1.00 . A A . 3 ARG HD3 1 1
1 36 1 1 3 ARG HE H 7.136 -5.889 -6.384 1.00 . A A . 3 ARG HE 1 1
1 37 1 1 3 ARG HG2 H 7.416 -9.515 -6.603 1.00 . A A . 3 ARG HG2 1 1
1 38 1 1 3 ARG HG3 H 7.215 -8.144 -5.501 1.00 . A A . 3 ARG HG3 1 1
1 39 1 1 3 ARG HH11 H 7.858 -6.627 -9.736 1.00 . A A . 3 ARG HH11 1 1
1 40 1 1 3 ARG HH12 H 8.075 -4.976 -10.191 1.00 . A A . 3 ARG HH12 1 1
1 41 1 1 3 ARG HH21 H 7.452 -3.656 -7.001 1.00 . A A . 3 ARG HH21 1 1
1 42 1 1 3 ARG HH22 H 7.845 -3.297 -8.641 1.00 . A A . 3 ARG HH22 1 1
1 43 1 1 3 ARG N N 11.189 -8.791 -4.999 1.00 . A A . 3 ARG N 1 1
1 44 1 1 3 ARG NE N 7.290 -6.189 -7.306 1.00 . A A . 3 ARG NE 1 1
1 45 1 1 3 ARG NH1 N 7.860 -5.657 -9.485 1.00 . A A . 3 ARG NH1 1 1
1 46 1 1 3 ARG NH2 N 7.631 -3.977 -7.933 1.00 . A A . 3 ARG NH2 1 1
1 47 1 1 3 ARG O O 10.123 -11.294 -5.881 1.00 . A A . 3 ARG O 1 1
1 48 1 1 4 LEU C C 7.180 -12.867 -5.091 1.00 . A A . 4 LEU C 1 1
1 49 1 1 4 LEU CA C 8.286 -12.455 -4.122 1.00 . A A . 4 LEU CA 1 1
1 50 1 1 4 LEU CB C 7.879 -12.826 -2.681 1.00 . A A . 4 LEU CB 1 1
1 51 1 1 4 LEU CD1 C 10.181 -13.637 -2.075 1.00 . A A . 4 LEU CD1 1 1
1 52 1 1 4 LEU CD2 C 9.421 -11.388 -1.274 1.00 . A A . 4 LEU CD2 1 1
1 53 1 1 4 LEU CG C 8.994 -12.810 -1.621 1.00 . A A . 4 LEU CG 1 1
1 54 1 1 4 LEU H H 8.144 -10.391 -3.647 1.00 . A A . 4 LEU H 1 1
1 55 1 1 4 LEU HA H 9.177 -13.008 -4.377 1.00 . A A . 4 LEU HA 1 1
1 56 1 1 4 LEU HB2 H 7.109 -12.137 -2.364 1.00 . A A . 4 LEU HB2 1 1
1 57 1 1 4 LEU HB3 H 7.453 -13.817 -2.708 1.00 . A A . 4 LEU HB3 1 1
1 58 1 1 4 LEU HD11 H 9.866 -14.654 -2.250 1.00 . A A . 4 LEU HD11 1 1
1 59 1 1 4 LEU HD12 H 10.940 -13.622 -1.309 1.00 . A A . 4 LEU HD12 1 1
1 60 1 1 4 LEU HD13 H 10.583 -13.222 -2.987 1.00 . A A . 4 LEU HD13 1 1
1 61 1 1 4 LEU HD21 H 10.271 -11.420 -0.609 1.00 . A A . 4 LEU HD21 1 1
1 62 1 1 4 LEU HD22 H 8.605 -10.872 -0.790 1.00 . A A . 4 LEU HD22 1 1
1 63 1 1 4 LEU HD23 H 9.691 -10.862 -2.176 1.00 . A A . 4 LEU HD23 1 1
1 64 1 1 4 LEU HG H 8.612 -13.270 -0.722 1.00 . A A . 4 LEU HG 1 1
1 65 1 1 4 LEU N N 8.609 -11.029 -4.232 1.00 . A A . 4 LEU N 1 1
1 66 1 1 4 LEU O O 6.464 -12.024 -5.635 1.00 . A A . 4 LEU O 1 1
1 67 1 1 5 TYR C C 5.260 -15.830 -5.496 1.00 . A A . 5 TYR C 1 1
1 68 1 1 5 TYR CA C 6.039 -14.714 -6.203 1.00 . A A . 5 TYR CA 1 1
1 69 1 1 5 TYR CB C 6.689 -15.265 -7.484 1.00 . A A . 5 TYR CB 1 1
1 70 1 1 5 TYR CD1 C 8.732 -13.877 -8.039 1.00 . A A . 5 TYR CD1 1 1
1 71 1 1 5 TYR CD2 C 6.779 -13.581 -9.370 1.00 . A A . 5 TYR CD2 1 1
1 72 1 1 5 TYR CE1 C 9.396 -12.930 -8.788 1.00 . A A . 5 TYR CE1 1 1
1 73 1 1 5 TYR CE2 C 7.438 -12.630 -10.127 1.00 . A A . 5 TYR CE2 1 1
1 74 1 1 5 TYR CG C 7.413 -14.220 -8.314 1.00 . A A . 5 TYR CG 1 1
1 75 1 1 5 TYR CZ C 8.746 -12.309 -9.831 1.00 . A A . 5 TYR CZ 1 1
1 76 1 1 5 TYR H H 7.681 -14.790 -4.876 1.00 . A A . 5 TYR H 1 1
1 77 1 1 5 TYR HA H 5.361 -13.916 -6.466 1.00 . A A . 5 TYR HA 1 1
1 78 1 1 5 TYR HB2 H 7.407 -16.024 -7.216 1.00 . A A . 5 TYR HB2 1 1
1 79 1 1 5 TYR HB3 H 5.919 -15.705 -8.103 1.00 . A A . 5 TYR HB3 1 1
1 80 1 1 5 TYR HD1 H 9.241 -14.364 -7.221 1.00 . A A . 5 TYR HD1 1 1
1 81 1 1 5 TYR HD2 H 5.755 -13.833 -9.599 1.00 . A A . 5 TYR HD2 1 1
1 82 1 1 5 TYR HE1 H 10.420 -12.679 -8.556 1.00 . A A . 5 TYR HE1 1 1
1 83 1 1 5 TYR HE2 H 6.930 -12.142 -10.947 1.00 . A A . 5 TYR HE2 1 1
1 84 1 1 5 TYR HH H 10.305 -11.674 -10.757 1.00 . A A . 5 TYR HH 1 1
1 85 1 1 5 TYR N N 7.063 -14.171 -5.319 1.00 . A A . 5 TYR N 1 1
1 86 1 1 5 TYR O O 5.851 -16.819 -5.055 1.00 . A A . 5 TYR O 1 1
1 87 1 1 5 TYR OH O 9.408 -11.363 -10.579 1.00 . A A . 5 TYR OH 1 1
1 88 1 1 6 SER C C 1.626 -16.470 -5.191 1.00 . A A . 6 SER C 1 1
1 89 1 1 6 SER CA C 3.085 -16.670 -4.763 1.00 . A A . 6 SER CA 1 1
1 90 1 1 6 SER CB C 3.217 -16.649 -3.234 1.00 . A A . 6 SER CB 1 1
1 91 1 1 6 SER H H 3.538 -14.850 -5.736 1.00 . A A . 6 SER H 1 1
1 92 1 1 6 SER HA H 3.413 -17.632 -5.126 1.00 . A A . 6 SER HA 1 1
1 93 1 1 6 SER HB2 H 2.496 -17.328 -2.803 1.00 . A A . 6 SER HB2 1 1
1 94 1 1 6 SER HB3 H 4.213 -16.966 -2.960 1.00 . A A . 6 SER HB3 1 1
1 95 1 1 6 SER HG H 3.415 -15.284 -1.857 1.00 . A A . 6 SER HG 1 1
1 96 1 1 6 SER N N 3.948 -15.665 -5.386 1.00 . A A . 6 SER N 1 1
1 97 1 1 6 SER O O 1.280 -15.430 -5.768 1.00 . A A . 6 SER O 1 1
1 98 1 1 6 SER OG O 2.988 -15.357 -2.715 1.00 . A A . 6 SER OG 1 1
1 99 1 1 7 GLY C C -1.390 -16.244 -4.703 1.00 . A A . 7 GLY C 1 1
1 100 1 1 7 GLY CA C -0.617 -17.407 -5.305 1.00 . A A . 7 GLY CA 1 1
1 101 1 1 7 GLY H H 1.106 -18.237 -4.403 1.00 . A A . 7 GLY H 1 1
1 102 1 1 7 GLY HA2 H -0.662 -17.327 -6.381 1.00 . A A . 7 GLY HA2 1 1
1 103 1 1 7 GLY HA3 H -1.092 -18.331 -5.011 1.00 . A A . 7 GLY HA3 1 1
1 104 1 1 7 GLY N N 0.781 -17.457 -4.901 1.00 . A A . 7 GLY N 1 1
1 105 1 1 7 GLY O O -2.159 -15.586 -5.403 1.00 . A A . 7 GLY O 1 1
1 106 1 1 8 ASN C C -1.416 -13.517 -3.219 1.00 . A A . 8 ASN C 1 1
1 107 1 1 8 ASN CA C -1.891 -14.879 -2.719 1.00 . A A . 8 ASN CA 1 1
1 108 1 1 8 ASN CB C -1.666 -14.978 -1.203 1.00 . A A . 8 ASN CB 1 1
1 109 1 1 8 ASN CG C -2.046 -16.332 -0.636 1.00 . A A . 8 ASN CG 1 1
1 110 1 1 8 ASN H H -0.580 -16.519 -2.864 1.00 . A A . 8 ASN H 1 1
1 111 1 1 8 ASN HA H -2.947 -14.977 -2.922 1.00 . A A . 8 ASN HA 1 1
1 112 1 1 8 ASN HB2 H -0.624 -14.802 -0.986 1.00 . A A . 8 ASN HB2 1 1
1 113 1 1 8 ASN HB3 H -2.261 -14.223 -0.711 1.00 . A A . 8 ASN HB3 1 1
1 114 1 1 8 ASN HD21 H -3.897 -15.707 -0.297 1.00 . A A . 8 ASN HD21 1 1
1 115 1 1 8 ASN HD22 H -3.554 -17.344 0.146 1.00 . A A . 8 ASN HD22 1 1
1 116 1 1 8 ASN N N -1.186 -15.976 -3.412 1.00 . A A . 8 ASN N 1 1
1 117 1 1 8 ASN ND2 N -3.288 -16.477 -0.220 1.00 . A A . 8 ASN ND2 1 1
1 118 1 1 8 ASN O O -2.047 -12.493 -2.973 1.00 . A A . 8 ASN O 1 1
1 119 1 1 8 ASN OD1 O -1.216 -17.240 -0.568 1.00 . A A . 8 ASN OD1 1 1
1 120 1 1 9 LEU C C -0.259 -11.943 -5.824 1.00 . A A . 9 LEU C 1 1
1 121 1 1 9 LEU CA C 0.262 -12.290 -4.438 1.00 . A A . 9 LEU CA 1 1
1 122 1 1 9 LEU CB C 1.790 -12.324 -4.441 1.00 . A A . 9 LEU CB 1 1
1 123 1 1 9 LEU CD1 C 3.980 -12.388 -3.228 1.00 . A A . 9 LEU CD1 1 1
1 124 1 1 9 LEU CD2 C 2.026 -11.217 -2.206 1.00 . A A . 9 LEU CD2 1 1
1 125 1 1 9 LEU CG C 2.467 -12.383 -3.072 1.00 . A A . 9 LEU CG 1 1
1 126 1 1 9 LEU H H 0.059 -14.414 -4.116 1.00 . A A . 9 LEU H 1 1
1 127 1 1 9 LEU HA H -0.055 -11.505 -3.767 1.00 . A A . 9 LEU HA 1 1
1 128 1 1 9 LEU HB2 H 2.103 -13.190 -5.003 1.00 . A A . 9 LEU HB2 1 1
1 129 1 1 9 LEU HB3 H 2.141 -11.443 -4.953 1.00 . A A . 9 LEU HB3 1 1
1 130 1 1 9 LEU HD11 H 4.280 -13.252 -3.806 1.00 . A A . 9 LEU HD11 1 1
1 131 1 1 9 LEU HD12 H 4.442 -12.433 -2.255 1.00 . A A . 9 LEU HD12 1 1
1 132 1 1 9 LEU HD13 H 4.297 -11.489 -3.736 1.00 . A A . 9 LEU HD13 1 1
1 133 1 1 9 LEU HD21 H 2.559 -11.249 -1.269 1.00 . A A . 9 LEU HD21 1 1
1 134 1 1 9 LEU HD22 H 0.966 -11.287 -2.018 1.00 . A A . 9 LEU HD22 1 1
1 135 1 1 9 LEU HD23 H 2.241 -10.286 -2.712 1.00 . A A . 9 LEU HD23 1 1
1 136 1 1 9 LEU HG H 2.182 -13.299 -2.575 1.00 . A A . 9 LEU HG 1 1
1 137 1 1 9 LEU N N -0.311 -13.524 -3.931 1.00 . A A . 9 LEU N 1 1
1 138 1 1 9 LEU O O 0.106 -10.912 -6.378 1.00 . A A . 9 LEU O 1 1
1 139 1 1 10 ALA C C -2.420 -11.226 -7.779 1.00 . A A . 10 ALA C 1 1
1 140 1 1 10 ALA CA C -1.677 -12.561 -7.710 1.00 . A A . 10 ALA CA 1 1
1 141 1 1 10 ALA CB C -2.597 -13.709 -8.105 1.00 . A A . 10 ALA CB 1 1
1 142 1 1 10 ALA H H -1.402 -13.587 -5.874 1.00 . A A . 10 ALA H 1 1
1 143 1 1 10 ALA HA H -0.851 -12.531 -8.406 1.00 . A A . 10 ALA HA 1 1
1 144 1 1 10 ALA HB1 H -3.441 -13.741 -7.431 1.00 . A A . 10 ALA HB1 1 1
1 145 1 1 10 ALA HB2 H -2.057 -14.641 -8.048 1.00 . A A . 10 ALA HB2 1 1
1 146 1 1 10 ALA HB3 H -2.950 -13.563 -9.115 1.00 . A A . 10 ALA HB3 1 1
1 147 1 1 10 ALA N N -1.124 -12.791 -6.375 1.00 . A A . 10 ALA N 1 1
1 148 1 1 10 ALA O O -2.178 -10.412 -8.676 1.00 . A A . 10 ALA O 1 1
1 149 1 1 11 ALA C C -3.175 -8.620 -6.267 1.00 . A A . 11 ALA C 1 1
1 150 1 1 11 ALA CA C -4.068 -9.756 -6.757 1.00 . A A . 11 ALA CA 1 1
1 151 1 1 11 ALA CB C -5.283 -9.911 -5.855 1.00 . A A . 11 ALA CB 1 1
1 152 1 1 11 ALA H H -3.501 -11.711 -6.169 1.00 . A A . 11 ALA H 1 1
1 153 1 1 11 ALA HA H -4.414 -9.518 -7.754 1.00 . A A . 11 ALA HA 1 1
1 154 1 1 11 ALA HB1 H -4.962 -10.112 -4.844 1.00 . A A . 11 ALA HB1 1 1
1 155 1 1 11 ALA HB2 H -5.892 -10.729 -6.209 1.00 . A A . 11 ALA HB2 1 1
1 156 1 1 11 ALA HB3 H -5.862 -9.001 -5.874 1.00 . A A . 11 ALA HB3 1 1
1 157 1 1 11 ALA N N -3.324 -11.008 -6.833 1.00 . A A . 11 ALA N 1 1
1 158 1 1 11 ALA O O -3.296 -7.480 -6.715 1.00 . A A . 11 ALA O 1 1
1 159 1 1 12 PHE C C -0.512 -7.278 -5.823 1.00 . A A . 12 PHE C 1 1
1 160 1 1 12 PHE CA C -1.364 -7.982 -4.746 1.00 . A A . 12 PHE CA 1 1
1 161 1 1 12 PHE CB C -0.455 -8.690 -3.724 1.00 . A A . 12 PHE CB 1 1
1 162 1 1 12 PHE CD1 C -0.003 -7.216 -1.742 1.00 . A A . 12 PHE CD1 1 1
1 163 1 1 12 PHE CD2 C 1.709 -7.450 -3.385 1.00 . A A . 12 PHE CD2 1 1
1 164 1 1 12 PHE CE1 C 0.809 -6.369 -1.013 1.00 . A A . 12 PHE CE1 1 1
1 165 1 1 12 PHE CE2 C 2.524 -6.605 -2.661 1.00 . A A . 12 PHE CE2 1 1
1 166 1 1 12 PHE CG C 0.436 -7.766 -2.936 1.00 . A A . 12 PHE CG 1 1
1 167 1 1 12 PHE CZ C 2.074 -6.064 -1.473 1.00 . A A . 12 PHE CZ 1 1
1 168 1 1 12 PHE H H -2.252 -9.905 -5.098 1.00 . A A . 12 PHE H 1 1
1 169 1 1 12 PHE HA H -1.961 -7.241 -4.228 1.00 . A A . 12 PHE HA 1 1
1 170 1 1 12 PHE HB2 H -1.072 -9.228 -3.021 1.00 . A A . 12 PHE HB2 1 1
1 171 1 1 12 PHE HB3 H 0.176 -9.393 -4.252 1.00 . A A . 12 PHE HB3 1 1
1 172 1 1 12 PHE HD1 H -0.990 -7.457 -1.379 1.00 . A A . 12 PHE HD1 1 1
1 173 1 1 12 PHE HD2 H 2.063 -7.872 -4.313 1.00 . A A . 12 PHE HD2 1 1
1 174 1 1 12 PHE HE1 H 0.453 -5.947 -0.084 1.00 . A A . 12 PHE HE1 1 1
1 175 1 1 12 PHE HE2 H 3.514 -6.369 -3.026 1.00 . A A . 12 PHE HE2 1 1
1 176 1 1 12 PHE HZ H 2.708 -5.401 -0.903 1.00 . A A . 12 PHE HZ 1 1
1 177 1 1 12 PHE N N -2.272 -8.959 -5.354 1.00 . A A . 12 PHE N 1 1
1 178 1 1 12 PHE O O -0.410 -6.052 -5.838 1.00 . A A . 12 PHE O 1 1
1 179 1 1 13 LYS C C 0.163 -6.476 -8.660 1.00 . A A . 13 LYS C 1 1
1 180 1 1 13 LYS CA C 0.912 -7.524 -7.828 1.00 . A A . 13 LYS CA 1 1
1 181 1 1 13 LYS CB C 1.368 -8.655 -8.762 1.00 . A A . 13 LYS CB 1 1
1 182 1 1 13 LYS CD C 3.522 -9.165 -7.570 1.00 . A A . 13 LYS CD 1 1
1 183 1 1 13 LYS CE C 4.345 -10.250 -6.901 1.00 . A A . 13 LYS CE 1 1
1 184 1 1 13 LYS CG C 2.220 -9.725 -8.103 1.00 . A A . 13 LYS CG 1 1
1 185 1 1 13 LYS H H 0.171 -9.029 -6.522 1.00 . A A . 13 LYS H 1 1
1 186 1 1 13 LYS HA H 1.788 -7.062 -7.400 1.00 . A A . 13 LYS HA 1 1
1 187 1 1 13 LYS HB2 H 0.490 -9.135 -9.169 1.00 . A A . 13 LYS HB2 1 1
1 188 1 1 13 LYS HB3 H 1.934 -8.222 -9.574 1.00 . A A . 13 LYS HB3 1 1
1 189 1 1 13 LYS HD2 H 4.088 -8.746 -8.389 1.00 . A A . 13 LYS HD2 1 1
1 190 1 1 13 LYS HD3 H 3.303 -8.393 -6.847 1.00 . A A . 13 LYS HD3 1 1
1 191 1 1 13 LYS HE2 H 5.236 -9.804 -6.485 1.00 . A A . 13 LYS HE2 1 1
1 192 1 1 13 LYS HE3 H 3.761 -10.689 -6.107 1.00 . A A . 13 LYS HE3 1 1
1 193 1 1 13 LYS HG2 H 1.664 -10.156 -7.284 1.00 . A A . 13 LYS HG2 1 1
1 194 1 1 13 LYS HG3 H 2.436 -10.494 -8.832 1.00 . A A . 13 LYS HG3 1 1
1 195 1 1 13 LYS HZ1 H 3.902 -11.834 -8.195 1.00 . A A . 13 LYS HZ1 1 1
1 196 1 1 13 LYS HZ2 H 5.371 -11.997 -7.376 1.00 . A A . 13 LYS HZ2 1 1
1 197 1 1 13 LYS HZ3 H 5.238 -10.916 -8.673 1.00 . A A . 13 LYS HZ3 1 1
1 198 1 1 13 LYS N N 0.097 -8.070 -6.717 1.00 . A A . 13 LYS N 1 1
1 199 1 1 13 LYS NZ N 4.743 -11.320 -7.853 1.00 . A A . 13 LYS NZ 1 1
1 200 1 1 13 LYS O O 0.761 -5.487 -9.093 1.00 . A A . 13 LYS O 1 1
1 201 1 1 14 ALA C C -1.964 -4.350 -9.142 1.00 . A A . 14 ALA C 1 1
1 202 1 1 14 ALA CA C -1.933 -5.784 -9.693 1.00 . A A . 14 ALA CA 1 1
1 203 1 1 14 ALA CB C -3.347 -6.325 -9.835 1.00 . A A . 14 ALA CB 1 1
1 204 1 1 14 ALA H H -1.557 -7.455 -8.440 1.00 . A A . 14 ALA H 1 1
1 205 1 1 14 ALA HA H -1.484 -5.760 -10.677 1.00 . A A . 14 ALA HA 1 1
1 206 1 1 14 ALA HB1 H -3.885 -5.736 -10.561 1.00 . A A . 14 ALA HB1 1 1
1 207 1 1 14 ALA HB2 H -3.852 -6.272 -8.880 1.00 . A A . 14 ALA HB2 1 1
1 208 1 1 14 ALA HB3 H -3.306 -7.355 -10.165 1.00 . A A . 14 ALA HB3 1 1
1 209 1 1 14 ALA N N -1.126 -6.682 -8.864 1.00 . A A . 14 ALA N 1 1
1 210 1 1 14 ALA O O -1.970 -3.383 -9.907 1.00 . A A . 14 ALA O 1 1
1 211 1 1 15 ALA C C -0.857 -2.007 -7.490 1.00 . A A . 15 ALA C 1 1
1 212 1 1 15 ALA CA C -2.055 -2.910 -7.162 1.00 . A A . 15 ALA CA 1 1
1 213 1 1 15 ALA CB C -2.196 -3.083 -5.658 1.00 . A A . 15 ALA CB 1 1
1 214 1 1 15 ALA H H -1.908 -5.030 -7.269 1.00 . A A . 15 ALA H 1 1
1 215 1 1 15 ALA HA H -2.951 -2.430 -7.525 1.00 . A A . 15 ALA HA 1 1
1 216 1 1 15 ALA HB1 H -3.043 -3.718 -5.449 1.00 . A A . 15 ALA HB1 1 1
1 217 1 1 15 ALA HB2 H -2.346 -2.117 -5.193 1.00 . A A . 15 ALA HB2 1 1
1 218 1 1 15 ALA HB3 H -1.299 -3.538 -5.265 1.00 . A A . 15 ALA HB3 1 1
1 219 1 1 15 ALA N N -1.968 -4.221 -7.822 1.00 . A A . 15 ALA N 1 1
1 220 1 1 15 ALA O O -1.005 -0.786 -7.581 1.00 . A A . 15 ALA O 1 1
1 221 1 1 16 THR C C 1.430 -0.876 -9.119 1.00 . A A . 16 THR C 1 1
1 222 1 1 16 THR CA C 1.564 -1.897 -7.965 1.00 . A A . 16 THR CA 1 1
1 223 1 1 16 THR CB C 2.673 -2.905 -8.336 1.00 . A A . 16 THR CB 1 1
1 224 1 1 16 THR CG2 C 4.045 -2.250 -8.277 1.00 . A A . 16 THR CG2 1 1
1 225 1 1 16 THR H H 0.399 -3.582 -7.546 1.00 . A A . 16 THR H 1 1
1 226 1 1 16 THR HA H 1.871 -1.380 -7.068 1.00 . A A . 16 THR HA 1 1
1 227 1 1 16 THR HB H 2.498 -3.264 -9.341 1.00 . A A . 16 THR HB 1 1
1 228 1 1 16 THR HG1 H 2.101 -4.715 -7.811 1.00 . A A . 16 THR HG1 1 1
1 229 1 1 16 THR HG21 H 4.798 -2.970 -8.563 1.00 . A A . 16 THR HG21 1 1
1 230 1 1 16 THR HG22 H 4.239 -1.907 -7.272 1.00 . A A . 16 THR HG22 1 1
1 231 1 1 16 THR HG23 H 4.072 -1.409 -8.953 1.00 . A A . 16 THR HG23 1 1
1 232 1 1 16 THR N N 0.313 -2.616 -7.677 1.00 . A A . 16 THR N 1 1
1 233 1 1 16 THR O O 1.985 0.220 -9.046 1.00 . A A . 16 THR O 1 1
1 234 1 1 16 THR OG1 O 2.637 -4.013 -7.424 1.00 . A A . 16 THR OG1 1 1
1 235 1 1 17 ASN C C -0.067 1.002 -10.970 1.00 . A A . 17 ASN C 1 1
1 236 1 1 17 ASN CA C 0.538 -0.368 -11.348 1.00 . A A . 17 ASN CA 1 1
1 237 1 1 17 ASN CB C -0.324 -1.074 -12.412 1.00 . A A . 17 ASN CB 1 1
1 238 1 1 17 ASN CG C -0.490 -0.272 -13.695 1.00 . A A . 17 ASN CG 1 1
1 239 1 1 17 ASN H H 0.234 -2.103 -10.143 1.00 . A A . 17 ASN H 1 1
1 240 1 1 17 ASN HA H 1.522 -0.199 -11.756 1.00 . A A . 17 ASN HA 1 1
1 241 1 1 17 ASN HB2 H 0.135 -2.017 -12.665 1.00 . A A . 17 ASN HB2 1 1
1 242 1 1 17 ASN HB3 H -1.302 -1.260 -11.998 1.00 . A A . 17 ASN HB3 1 1
1 243 1 1 17 ASN HD21 H -2.260 -1.121 -14.023 1.00 . A A . 17 ASN HD21 1 1
1 244 1 1 17 ASN HD22 H -1.747 0.035 -15.201 1.00 . A A . 17 ASN HD22 1 1
1 245 1 1 17 ASN N N 0.693 -1.237 -10.164 1.00 . A A . 17 ASN N 1 1
1 246 1 1 17 ASN ND2 N -1.609 -0.474 -14.375 1.00 . A A . 17 ASN ND2 1 1
1 247 1 1 17 ASN O O 0.259 2.028 -11.575 1.00 . A A . 17 ASN O 1 1
1 248 1 1 17 ASN OD1 O 0.383 0.504 -14.077 1.00 . A A . 17 ASN OD1 1 1
1 249 1 1 18 LYS C C -0.609 3.196 -8.806 1.00 . A A . 18 LYS C 1 1
1 250 1 1 18 LYS CA C -1.586 2.225 -9.469 1.00 . A A . 18 LYS CA 1 1
1 251 1 1 18 LYS CB C -2.706 1.897 -8.480 1.00 . A A . 18 LYS CB 1 1
1 252 1 1 18 LYS CD C -4.634 2.081 -10.071 1.00 . A A . 18 LYS CD 1 1
1 253 1 1 18 LYS CE C -5.900 1.423 -10.591 1.00 . A A . 18 LYS CE 1 1
1 254 1 1 18 LYS CG C -3.909 1.189 -9.076 1.00 . A A . 18 LYS CG 1 1
1 255 1 1 18 LYS H H -1.030 0.186 -9.414 1.00 . A A . 18 LYS H 1 1
1 256 1 1 18 LYS HA H -2.018 2.712 -10.330 1.00 . A A . 18 LYS HA 1 1
1 257 1 1 18 LYS HB2 H -2.303 1.265 -7.703 1.00 . A A . 18 LYS HB2 1 1
1 258 1 1 18 LYS HB3 H -3.043 2.821 -8.033 1.00 . A A . 18 LYS HB3 1 1
1 259 1 1 18 LYS HD2 H -4.896 3.008 -9.583 1.00 . A A . 18 LYS HD2 1 1
1 260 1 1 18 LYS HD3 H -3.978 2.286 -10.904 1.00 . A A . 18 LYS HD3 1 1
1 261 1 1 18 LYS HE2 H -6.562 1.227 -9.760 1.00 . A A . 18 LYS HE2 1 1
1 262 1 1 18 LYS HE3 H -6.378 2.102 -11.279 1.00 . A A . 18 LYS HE3 1 1
1 263 1 1 18 LYS HG2 H -3.573 0.296 -9.582 1.00 . A A . 18 LYS HG2 1 1
1 264 1 1 18 LYS HG3 H -4.590 0.921 -8.283 1.00 . A A . 18 LYS HG3 1 1
1 265 1 1 18 LYS HZ1 H -5.216 -0.538 -10.622 1.00 . A A . 18 LYS HZ1 1 1
1 266 1 1 18 LYS HZ2 H -4.947 0.297 -12.063 1.00 . A A . 18 LYS HZ2 1 1
1 267 1 1 18 LYS HZ3 H -6.495 -0.254 -11.678 1.00 . A A . 18 LYS HZ3 1 1
1 268 1 1 18 LYS N N -0.917 1.005 -9.943 1.00 . A A . 18 LYS N 1 1
1 269 1 1 18 LYS NZ N -5.622 0.149 -11.288 1.00 . A A . 18 LYS NZ 1 1
1 270 1 1 18 LYS O O -0.741 4.413 -8.941 1.00 . A A . 18 LYS O 1 1
1 271 1 1 19 LEU C C 2.013 4.516 -8.035 1.00 . A A . 19 LEU C 1 1
1 272 1 1 19 LEU CA C 1.280 3.425 -7.248 1.00 . A A . 19 LEU CA 1 1
1 273 1 1 19 LEU CB C 2.318 2.486 -6.617 1.00 . A A . 19 LEU CB 1 1
1 274 1 1 19 LEU CD1 C 2.891 0.468 -5.243 1.00 . A A . 19 LEU CD1 1 1
1 275 1 1 19 LEU CD2 C 1.015 1.953 -4.527 1.00 . A A . 19 LEU CD2 1 1
1 276 1 1 19 LEU CG C 1.767 1.372 -5.717 1.00 . A A . 19 LEU CG 1 1
1 277 1 1 19 LEU H H 0.500 1.670 -8.148 1.00 . A A . 19 LEU H 1 1
1 278 1 1 19 LEU HA H 0.704 3.882 -6.459 1.00 . A A . 19 LEU HA 1 1
1 279 1 1 19 LEU HB2 H 2.882 2.026 -7.415 1.00 . A A . 19 LEU HB2 1 1
1 280 1 1 19 LEU HB3 H 2.996 3.088 -6.024 1.00 . A A . 19 LEU HB3 1 1
1 281 1 1 19 LEU HD11 H 3.418 0.072 -6.100 1.00 . A A . 19 LEU HD11 1 1
1 282 1 1 19 LEU HD12 H 2.475 -0.347 -4.670 1.00 . A A . 19 LEU HD12 1 1
1 283 1 1 19 LEU HD13 H 3.578 1.035 -4.630 1.00 . A A . 19 LEU HD13 1 1
1 284 1 1 19 LEU HD21 H 0.634 1.146 -3.917 1.00 . A A . 19 LEU HD21 1 1
1 285 1 1 19 LEU HD22 H 0.190 2.553 -4.881 1.00 . A A . 19 LEU HD22 1 1
1 286 1 1 19 LEU HD23 H 1.681 2.564 -3.937 1.00 . A A . 19 LEU HD23 1 1
1 287 1 1 19 LEU HG H 1.076 0.770 -6.291 1.00 . A A . 19 LEU HG 1 1
1 288 1 1 19 LEU N N 0.374 2.641 -8.097 1.00 . A A . 19 LEU N 1 1
1 289 1 1 19 LEU O O 2.098 5.667 -7.587 1.00 . A A . 19 LEU O 1 1
1 290 1 1 20 PHE C C 2.320 6.239 -10.512 1.00 . A A . 20 PHE C 1 1
1 291 1 1 20 PHE CA C 3.248 5.125 -10.033 1.00 . A A . 20 PHE CA 1 1
1 292 1 1 20 PHE CB C 3.914 4.435 -11.233 1.00 . A A . 20 PHE CB 1 1
1 293 1 1 20 PHE CD1 C 6.102 5.595 -11.675 1.00 . A A . 20 PHE CD1 1 1
1 294 1 1 20 PHE CD2 C 4.292 5.995 -13.177 1.00 . A A . 20 PHE CD2 1 1
1 295 1 1 20 PHE CE1 C 6.903 6.447 -12.413 1.00 . A A . 20 PHE CE1 1 1
1 296 1 1 20 PHE CE2 C 5.089 6.847 -13.918 1.00 . A A . 20 PHE CE2 1 1
1 297 1 1 20 PHE CG C 4.789 5.358 -12.046 1.00 . A A . 20 PHE CG 1 1
1 298 1 1 20 PHE CZ C 6.397 7.072 -13.535 1.00 . A A . 20 PHE CZ 1 1
1 299 1 1 20 PHE H H 2.441 3.236 -9.505 1.00 . A A . 20 PHE H 1 1
1 300 1 1 20 PHE HA H 4.014 5.574 -9.420 1.00 . A A . 20 PHE HA 1 1
1 301 1 1 20 PHE HB2 H 4.528 3.619 -10.880 1.00 . A A . 20 PHE HB2 1 1
1 302 1 1 20 PHE HB3 H 3.148 4.046 -11.884 1.00 . A A . 20 PHE HB3 1 1
1 303 1 1 20 PHE HD1 H 6.499 5.104 -10.799 1.00 . A A . 20 PHE HD1 1 1
1 304 1 1 20 PHE HD2 H 3.269 5.819 -13.481 1.00 . A A . 20 PHE HD2 1 1
1 305 1 1 20 PHE HE1 H 7.925 6.624 -12.112 1.00 . A A . 20 PHE HE1 1 1
1 306 1 1 20 PHE HE2 H 4.690 7.335 -14.794 1.00 . A A . 20 PHE HE2 1 1
1 307 1 1 20 PHE HZ H 7.024 7.740 -14.110 1.00 . A A . 20 PHE HZ 1 1
1 308 1 1 20 PHE N N 2.534 4.163 -9.200 1.00 . A A . 20 PHE N 1 1
1 309 1 1 20 PHE O O 2.690 7.415 -10.505 1.00 . A A . 20 PHE O 1 1
1 310 1 1 21 GLN C C -0.420 7.781 -10.470 1.00 . A A . 21 GLN C 1 1
1 311 1 1 21 GLN CA C 0.137 6.786 -11.488 1.00 . A A . 21 GLN CA 1 1
1 312 1 1 21 GLN CB C -1.017 6.030 -12.149 1.00 . A A . 21 GLN CB 1 1
1 313 1 1 21 GLN CD C 0.048 5.943 -14.443 1.00 . A A . 21 GLN CD 1 1
1 314 1 1 21 GLN CG C -0.598 5.152 -13.317 1.00 . A A . 21 GLN CG 1 1
1 315 1 1 21 GLN H H 0.853 4.915 -10.799 1.00 . A A . 21 GLN H 1 1
1 316 1 1 21 GLN HA H 0.652 7.345 -12.254 1.00 . A A . 21 GLN HA 1 1
1 317 1 1 21 GLN HB2 H -1.493 5.402 -11.408 1.00 . A A . 21 GLN HB2 1 1
1 318 1 1 21 GLN HB3 H -1.738 6.749 -12.508 1.00 . A A . 21 GLN HB3 1 1
1 319 1 1 21 GLN HE21 H 1.157 4.383 -14.931 1.00 . A A . 21 GLN HE21 1 1
1 320 1 1 21 GLN HE22 H 1.382 5.802 -15.896 1.00 . A A . 21 GLN HE22 1 1
1 321 1 1 21 GLN HG2 H 0.112 4.421 -12.960 1.00 . A A . 21 GLN HG2 1 1
1 322 1 1 21 GLN HG3 H -1.469 4.648 -13.704 1.00 . A A . 21 GLN HG3 1 1
1 323 1 1 21 GLN N N 1.109 5.854 -10.909 1.00 . A A . 21 GLN N 1 1
1 324 1 1 21 GLN NE2 N 0.952 5.315 -15.159 1.00 . A A . 21 GLN NE2 1 1
1 325 1 1 21 GLN O O -1.106 8.730 -10.847 1.00 . A A . 21 GLN O 1 1
1 326 1 1 21 GLN OE1 O -0.276 7.111 -14.668 1.00 . A A . 21 GLN OE1 1 1
1 327 1 1 22 LEU C C 0.529 9.305 -7.603 1.00 . A A . 22 LEU C 1 1
1 328 1 1 22 LEU CA C -0.641 8.497 -8.176 1.00 . A A . 22 LEU CA 1 1
1 329 1 1 22 LEU CB C -1.383 7.728 -7.073 1.00 . A A . 22 LEU CB 1 1
1 330 1 1 22 LEU CD1 C -3.124 9.487 -6.621 1.00 . A A . 22 LEU CD1 1 1
1 331 1 1 22 LEU CD2 C -2.723 7.664 -4.965 1.00 . A A . 22 LEU CD2 1 1
1 332 1 1 22 LEU CG C -2.078 8.571 -5.996 1.00 . A A . 22 LEU CG 1 1
1 333 1 1 22 LEU H H 0.403 6.827 -8.880 1.00 . A A . 22 LEU H 1 1
1 334 1 1 22 LEU HA H -1.327 9.177 -8.659 1.00 . A A . 22 LEU HA 1 1
1 335 1 1 22 LEU HB2 H -2.133 7.112 -7.544 1.00 . A A . 22 LEU HB2 1 1
1 336 1 1 22 LEU HB3 H -0.672 7.081 -6.585 1.00 . A A . 22 LEU HB3 1 1
1 337 1 1 22 LEU HD11 H -3.856 8.890 -7.148 1.00 . A A . 22 LEU HD11 1 1
1 338 1 1 22 LEU HD12 H -2.646 10.164 -7.312 1.00 . A A . 22 LEU HD12 1 1
1 339 1 1 22 LEU HD13 H -3.614 10.055 -5.845 1.00 . A A . 22 LEU HD13 1 1
1 340 1 1 22 LEU HD21 H -3.495 7.079 -5.440 1.00 . A A . 22 LEU HD21 1 1
1 341 1 1 22 LEU HD22 H -3.157 8.261 -4.179 1.00 . A A . 22 LEU HD22 1 1
1 342 1 1 22 LEU HD23 H -1.978 7.004 -4.546 1.00 . A A . 22 LEU HD23 1 1
1 343 1 1 22 LEU HG H -1.346 9.189 -5.495 1.00 . A A . 22 LEU HG 1 1
1 344 1 1 22 LEU N N -0.151 7.573 -9.190 1.00 . A A . 22 LEU N 1 1
1 345 1 1 22 LEU O O 0.349 10.180 -6.751 1.00 . A A . 22 LEU O 1 1
1 346 1 1 23 ASP C C 3.324 9.549 -6.256 1.00 . A A . 23 ASP C 1 1
1 347 1 1 23 ASP CA C 2.963 9.690 -7.745 1.00 . A A . 23 ASP CA 1 1
1 348 1 1 23 ASP CB C 2.905 11.165 -8.169 1.00 . A A . 23 ASP CB 1 1
1 349 1 1 23 ASP CG C 4.248 11.847 -8.070 1.00 . A A . 23 ASP CG 1 1
1 350 1 1 23 ASP H H 1.776 8.228 -8.714 1.00 . A A . 23 ASP H 1 1
1 351 1 1 23 ASP HA H 3.749 9.211 -8.308 1.00 . A A . 23 ASP HA 1 1
1 352 1 1 23 ASP HB2 H 2.564 11.231 -9.191 1.00 . A A . 23 ASP HB2 1 1
1 353 1 1 23 ASP HB3 H 2.209 11.684 -7.527 1.00 . A A . 23 ASP HB3 1 1
1 354 1 1 23 ASP N N 1.727 8.988 -8.099 1.00 . A A . 23 ASP N 1 1
1 355 1 1 23 ASP O O 3.462 10.541 -5.532 1.00 . A A . 23 ASP O 1 1
1 356 1 1 23 ASP OD1 O 5.205 11.381 -8.724 1.00 . A A . 23 ASP OD1 1 1
1 357 1 1 23 ASP OD2 O 4.364 12.844 -7.334 1.00 . A A . 23 ASP OD2 1 1
1 358 1 1 24 LEU C C 4.867 6.908 -4.338 1.00 . A A . 24 LEU C 1 1
1 359 1 1 24 LEU CA C 3.852 8.049 -4.416 1.00 . A A . 24 LEU CA 1 1
1 360 1 1 24 LEU CB C 2.616 7.781 -3.525 1.00 . A A . 24 LEU CB 1 1
1 361 1 1 24 LEU CD1 C 2.146 5.334 -3.961 1.00 . A A . 24 LEU CD1 1 1
1 362 1 1 24 LEU CD2 C 0.308 6.851 -3.228 1.00 . A A . 24 LEU CD2 1 1
1 363 1 1 24 LEU CG C 1.594 6.747 -4.029 1.00 . A A . 24 LEU CG 1 1
1 364 1 1 24 LEU H H 3.330 7.562 -6.419 1.00 . A A . 24 LEU H 1 1
1 365 1 1 24 LEU HA H 4.345 8.943 -4.058 1.00 . A A . 24 LEU HA 1 1
1 366 1 1 24 LEU HB2 H 2.968 7.453 -2.558 1.00 . A A . 24 LEU HB2 1 1
1 367 1 1 24 LEU HB3 H 2.097 8.719 -3.387 1.00 . A A . 24 LEU HB3 1 1
1 368 1 1 24 LEU HD11 H 1.405 4.640 -4.326 1.00 . A A . 24 LEU HD11 1 1
1 369 1 1 24 LEU HD12 H 2.389 5.093 -2.939 1.00 . A A . 24 LEU HD12 1 1
1 370 1 1 24 LEU HD13 H 3.036 5.261 -4.569 1.00 . A A . 24 LEU HD13 1 1
1 371 1 1 24 LEU HD21 H 0.525 6.720 -2.178 1.00 . A A . 24 LEU HD21 1 1
1 372 1 1 24 LEU HD22 H -0.381 6.085 -3.552 1.00 . A A . 24 LEU HD22 1 1
1 373 1 1 24 LEU HD23 H -0.135 7.823 -3.385 1.00 . A A . 24 LEU HD23 1 1
1 374 1 1 24 LEU HG H 1.360 6.957 -5.063 1.00 . A A . 24 LEU HG 1 1
1 375 1 1 24 LEU N N 3.466 8.313 -5.802 1.00 . A A . 24 LEU N 1 1
1 376 1 1 24 LEU O O 5.192 6.292 -5.357 1.00 . A A . 24 LEU O 1 1
1 377 1 1 25 ALA C C 6.010 4.767 -1.700 1.00 . A A . 25 ALA C 1 1
1 378 1 1 25 ALA CA C 6.352 5.583 -2.942 1.00 . A A . 25 ALA CA 1 1
1 379 1 1 25 ALA CB C 7.751 6.174 -2.822 1.00 . A A . 25 ALA CB 1 1
1 380 1 1 25 ALA H H 5.079 7.140 -2.353 1.00 . A A . 25 ALA H 1 1
1 381 1 1 25 ALA HA H 6.327 4.936 -3.808 1.00 . A A . 25 ALA HA 1 1
1 382 1 1 25 ALA HB1 H 7.780 6.854 -1.982 1.00 . A A . 25 ALA HB1 1 1
1 383 1 1 25 ALA HB2 H 7.998 6.709 -3.727 1.00 . A A . 25 ALA HB2 1 1
1 384 1 1 25 ALA HB3 H 8.463 5.378 -2.666 1.00 . A A . 25 ALA HB3 1 1
1 385 1 1 25 ALA N N 5.373 6.637 -3.141 1.00 . A A . 25 ALA N 1 1
1 386 1 1 25 ALA O O 5.428 5.288 -0.748 1.00 . A A . 25 ALA O 1 1
1 387 1 1 26 VAL C C 7.204 1.565 -0.441 1.00 . A A . 26 VAL C 1 1
1 388 1 1 26 VAL CA C 6.087 2.597 -0.598 1.00 . A A . 26 VAL CA 1 1
1 389 1 1 26 VAL CB C 4.712 1.870 -0.759 1.00 . A A . 26 VAL CB 1 1
1 390 1 1 26 VAL CG1 C 4.581 1.236 -2.133 1.00 . A A . 26 VAL CG1 1 1
1 391 1 1 26 VAL CG2 C 4.520 0.813 0.326 1.00 . A A . 26 VAL CG2 1 1
1 392 1 1 26 VAL H H 6.897 3.141 -2.462 1.00 . A A . 26 VAL H 1 1
1 393 1 1 26 VAL HA H 6.047 3.201 0.299 1.00 . A A . 26 VAL HA 1 1
1 394 1 1 26 VAL HB H 3.930 2.607 -0.653 1.00 . A A . 26 VAL HB 1 1
1 395 1 1 26 VAL HG11 H 4.596 2.009 -2.888 1.00 . A A . 26 VAL HG11 1 1
1 396 1 1 26 VAL HG12 H 3.649 0.691 -2.186 1.00 . A A . 26 VAL HG12 1 1
1 397 1 1 26 VAL HG13 H 5.404 0.558 -2.294 1.00 . A A . 26 VAL HG13 1 1
1 398 1 1 26 VAL HG21 H 4.647 1.268 1.298 1.00 . A A . 26 VAL HG21 1 1
1 399 1 1 26 VAL HG22 H 5.253 0.032 0.200 1.00 . A A . 26 VAL HG22 1 1
1 400 1 1 26 VAL HG23 H 3.527 0.394 0.255 1.00 . A A . 26 VAL HG23 1 1
1 401 1 1 26 VAL N N 6.368 3.492 -1.714 1.00 . A A . 26 VAL N 1 1
1 402 1 1 26 VAL O O 7.702 1.022 -1.433 1.00 . A A . 26 VAL O 1 1
1 403 1 1 27 ILE C C 8.220 -0.553 2.267 1.00 . A A . 27 ILE C 1 1
1 404 1 1 27 ILE CA C 8.632 0.318 1.081 1.00 . A A . 27 ILE CA 1 1
1 405 1 1 27 ILE CB C 10.016 0.963 1.377 1.00 . A A . 27 ILE CB 1 1
1 406 1 1 27 ILE CD1 C 11.262 2.484 3.012 1.00 . A A . 27 ILE CD1 1 1
1 407 1 1 27 ILE CG1 C 9.922 1.946 2.552 1.00 . A A . 27 ILE CG1 1 1
1 408 1 1 27 ILE CG2 C 10.574 1.647 0.135 1.00 . A A . 27 ILE CG2 1 1
1 409 1 1 27 ILE H H 7.209 1.795 1.553 1.00 . A A . 27 ILE H 1 1
1 410 1 1 27 ILE HA H 8.731 -0.313 0.208 1.00 . A A . 27 ILE HA 1 1
1 411 1 1 27 ILE HB H 10.696 0.169 1.644 1.00 . A A . 27 ILE HB 1 1
1 412 1 1 27 ILE HD11 H 11.889 1.667 3.335 1.00 . A A . 27 ILE HD11 1 1
1 413 1 1 27 ILE HD12 H 11.111 3.168 3.834 1.00 . A A . 27 ILE HD12 1 1
1 414 1 1 27 ILE HD13 H 11.738 3.001 2.192 1.00 . A A . 27 ILE HD13 1 1
1 415 1 1 27 ILE HG12 H 9.313 2.788 2.258 1.00 . A A . 27 ILE HG12 1 1
1 416 1 1 27 ILE HG13 H 9.456 1.446 3.388 1.00 . A A . 27 ILE HG13 1 1
1 417 1 1 27 ILE HG21 H 11.534 2.086 0.367 1.00 . A A . 27 ILE HG21 1 1
1 418 1 1 27 ILE HG22 H 9.891 2.422 -0.179 1.00 . A A . 27 ILE HG22 1 1
1 419 1 1 27 ILE HG23 H 10.689 0.922 -0.658 1.00 . A A . 27 ILE HG23 1 1
1 420 1 1 27 ILE N N 7.608 1.311 0.794 1.00 . A A . 27 ILE N 1 1
1 421 1 1 27 ILE O O 7.657 -0.064 3.250 1.00 . A A . 27 ILE O 1 1
1 422 1 1 28 TYR C C 9.443 -3.338 3.828 1.00 . A A . 28 TYR C 1 1
1 423 1 1 28 TYR CA C 8.165 -2.752 3.246 1.00 . A A . 28 TYR CA 1 1
1 424 1 1 28 TYR CB C 7.202 -3.868 2.803 1.00 . A A . 28 TYR CB 1 1
1 425 1 1 28 TYR CD1 C 7.726 -4.519 0.405 1.00 . A A . 28 TYR CD1 1 1
1 426 1 1 28 TYR CD2 C 8.297 -6.055 2.141 1.00 . A A . 28 TYR CD2 1 1
1 427 1 1 28 TYR CE1 C 8.219 -5.404 -0.540 1.00 . A A . 28 TYR CE1 1 1
1 428 1 1 28 TYR CE2 C 8.787 -6.942 1.201 1.00 . A A . 28 TYR CE2 1 1
1 429 1 1 28 TYR CG C 7.758 -4.829 1.763 1.00 . A A . 28 TYR CG 1 1
1 430 1 1 28 TYR CZ C 8.747 -6.613 -0.135 1.00 . A A . 28 TYR CZ 1 1
1 431 1 1 28 TYR H H 8.782 -2.173 1.290 1.00 . A A . 28 TYR H 1 1
1 432 1 1 28 TYR HA H 7.682 -2.170 4.016 1.00 . A A . 28 TYR HA 1 1
1 433 1 1 28 TYR HB2 H 6.926 -4.455 3.669 1.00 . A A . 28 TYR HB2 1 1
1 434 1 1 28 TYR HB3 H 6.315 -3.410 2.392 1.00 . A A . 28 TYR HB3 1 1
1 435 1 1 28 TYR HD1 H 7.314 -3.570 0.090 1.00 . A A . 28 TYR HD1 1 1
1 436 1 1 28 TYR HD2 H 8.329 -6.311 3.189 1.00 . A A . 28 TYR HD2 1 1
1 437 1 1 28 TYR HE1 H 8.189 -5.146 -1.589 1.00 . A A . 28 TYR HE1 1 1
1 438 1 1 28 TYR HE2 H 9.202 -7.888 1.517 1.00 . A A . 28 TYR HE2 1 1
1 439 1 1 28 TYR HH H 9.889 -7.066 -1.629 1.00 . A A . 28 TYR HH 1 1
1 440 1 1 28 TYR N N 8.459 -1.841 2.153 1.00 . A A . 28 TYR N 1 1
1 441 1 1 28 TYR O O 10.455 -3.466 3.134 1.00 . A A . 28 TYR O 1 1
1 442 1 1 28 TYR OH O 9.228 -7.502 -1.073 1.00 . A A . 28 TYR OH 1 1
1 443 1 1 29 ASP C C 10.216 -5.583 6.398 1.00 . A A . 29 ASP C 1 1
1 444 1 1 29 ASP CA C 10.549 -4.222 5.798 1.00 . A A . 29 ASP CA 1 1
1 445 1 1 29 ASP CB C 11.010 -3.246 6.890 1.00 . A A . 29 ASP CB 1 1
1 446 1 1 29 ASP CG C 12.231 -3.732 7.643 1.00 . A A . 29 ASP CG 1 1
1 447 1 1 29 ASP H H 8.538 -3.591 5.576 1.00 . A A . 29 ASP H 1 1
1 448 1 1 29 ASP HA H 11.344 -4.342 5.078 1.00 . A A . 29 ASP HA 1 1
1 449 1 1 29 ASP HB2 H 11.246 -2.295 6.438 1.00 . A A . 29 ASP HB2 1 1
1 450 1 1 29 ASP HB3 H 10.206 -3.110 7.594 1.00 . A A . 29 ASP HB3 1 1
1 451 1 1 29 ASP N N 9.393 -3.681 5.099 1.00 . A A . 29 ASP N 1 1
1 452 1 1 29 ASP O O 9.270 -5.716 7.182 1.00 . A A . 29 ASP O 1 1
1 453 1 1 29 ASP OD1 O 13.310 -3.854 7.025 1.00 . A A . 29 ASP OD1 1 1
1 454 1 1 29 ASP OD2 O 12.125 -3.955 8.866 1.00 . A A . 29 ASP OD2 1 1
1 455 1 1 30 ASP C C 12.072 -8.758 6.395 1.00 . A A . 30 ASP C 1 1
1 456 1 1 30 ASP CA C 10.771 -7.963 6.451 1.00 . A A . 30 ASP CA 1 1
1 457 1 1 30 ASP CB C 9.701 -8.640 5.578 1.00 . A A . 30 ASP CB 1 1
1 458 1 1 30 ASP CG C 9.775 -10.157 5.616 1.00 . A A . 30 ASP CG 1 1
1 459 1 1 30 ASP H H 11.723 -6.405 5.392 1.00 . A A . 30 ASP H 1 1
1 460 1 1 30 ASP HA H 10.421 -7.933 7.472 1.00 . A A . 30 ASP HA 1 1
1 461 1 1 30 ASP HB2 H 8.724 -8.343 5.933 1.00 . A A . 30 ASP HB2 1 1
1 462 1 1 30 ASP HB3 H 9.823 -8.314 4.556 1.00 . A A . 30 ASP HB3 1 1
1 463 1 1 30 ASP N N 10.983 -6.587 6.006 1.00 . A A . 30 ASP N 1 1
1 464 1 1 30 ASP O O 12.834 -8.622 5.431 1.00 . A A . 30 ASP O 1 1
1 465 1 1 30 ASP OD1 O 9.515 -10.744 6.676 1.00 . A A . 30 ASP OD1 1 1
1 466 1 1 30 ASP OD2 O 10.096 -10.767 4.569 1.00 . A A . 30 ASP OD2 1 1
1 467 1 1 31 TRP C C 14.660 -9.775 8.317 1.00 . A A . 31 TRP C 1 1
1 468 1 1 31 TRP CA C 13.502 -10.454 7.587 1.00 . A A . 31 TRP CA 1 1
1 469 1 1 31 TRP CB C 13.934 -11.043 6.213 1.00 . A A . 31 TRP CB 1 1
1 470 1 1 31 TRP CD1 C 16.335 -11.896 5.866 1.00 . A A . 31 TRP CD1 1 1
1 471 1 1 31 TRP CD2 C 14.963 -13.384 6.829 1.00 . A A . 31 TRP CD2 1 1
1 472 1 1 31 TRP CE2 C 16.237 -13.967 6.693 1.00 . A A . 31 TRP CE2 1 1
1 473 1 1 31 TRP CE3 C 13.937 -14.137 7.412 1.00 . A A . 31 TRP CE3 1 1
1 474 1 1 31 TRP CG C 15.043 -12.057 6.290 1.00 . A A . 31 TRP CG 1 1
1 475 1 1 31 TRP CH2 C 15.493 -15.974 7.684 1.00 . A A . 31 TRP CH2 1 1
1 476 1 1 31 TRP CZ2 C 16.514 -15.265 7.117 1.00 . A A . 31 TRP CZ2 1 1
1 477 1 1 31 TRP CZ3 C 14.216 -15.424 7.833 1.00 . A A . 31 TRP CZ3 1 1
1 478 1 1 31 TRP H H 11.815 -9.429 8.293 1.00 . A A . 31 TRP H 1 1
1 479 1 1 31 TRP HA H 13.172 -11.267 8.221 1.00 . A A . 31 TRP HA 1 1
1 480 1 1 31 TRP HB2 H 13.084 -11.524 5.754 1.00 . A A . 31 TRP HB2 1 1
1 481 1 1 31 TRP HB3 H 14.263 -10.232 5.581 1.00 . A A . 31 TRP HB3 1 1
1 482 1 1 31 TRP HD1 H 16.720 -10.997 5.409 1.00 . A A . 31 TRP HD1 1 1
1 483 1 1 31 TRP HE1 H 18.002 -13.172 5.889 1.00 . A A . 31 TRP HE1 1 1
1 484 1 1 31 TRP HE3 H 12.945 -13.730 7.537 1.00 . A A . 31 TRP HE3 1 1
1 485 1 1 31 TRP HH2 H 15.663 -16.984 8.025 1.00 . A A . 31 TRP HH2 1 1
1 486 1 1 31 TRP HZ2 H 17.494 -15.705 7.010 1.00 . A A . 31 TRP HZ2 1 1
1 487 1 1 31 TRP HZ3 H 13.440 -16.023 8.286 1.00 . A A . 31 TRP HZ3 1 1
1 488 1 1 31 TRP N N 12.343 -9.533 7.477 1.00 . A A . 31 TRP N 1 1
1 489 1 1 31 TRP NE1 N 17.053 -13.041 6.103 1.00 . A A . 31 TRP NE1 1 1
1 490 1 1 31 TRP O O 15.684 -10.384 8.608 1.00 . A A . 31 TRP O 1 1
1 491 1 1 32 TYR C C 14.896 -7.326 10.724 1.00 . A A . 32 TYR C 1 1
1 492 1 1 32 TYR CA C 15.464 -7.761 9.377 1.00 . A A . 32 TYR CA 1 1
1 493 1 1 32 TYR CB C 15.917 -6.544 8.569 1.00 . A A . 32 TYR CB 1 1
1 494 1 1 32 TYR CD1 C 15.865 -7.090 6.101 1.00 . A A . 32 TYR CD1 1 1
1 495 1 1 32 TYR CD2 C 17.979 -7.040 7.198 1.00 . A A . 32 TYR CD2 1 1
1 496 1 1 32 TYR CE1 C 16.482 -7.416 4.912 1.00 . A A . 32 TYR CE1 1 1
1 497 1 1 32 TYR CE2 C 18.606 -7.365 6.011 1.00 . A A . 32 TYR CE2 1 1
1 498 1 1 32 TYR CG C 16.601 -6.896 7.265 1.00 . A A . 32 TYR CG 1 1
1 499 1 1 32 TYR CZ C 17.856 -7.552 4.873 1.00 . A A . 32 TYR CZ 1 1
1 500 1 1 32 TYR H H 13.628 -8.077 8.395 1.00 . A A . 32 TYR H 1 1
1 501 1 1 32 TYR HA H 16.309 -8.410 9.547 1.00 . A A . 32 TYR HA 1 1
1 502 1 1 32 TYR HB2 H 15.055 -5.936 8.337 1.00 . A A . 32 TYR HB2 1 1
1 503 1 1 32 TYR HB3 H 16.607 -5.962 9.163 1.00 . A A . 32 TYR HB3 1 1
1 504 1 1 32 TYR HD1 H 14.790 -6.984 6.134 1.00 . A A . 32 TYR HD1 1 1
1 505 1 1 32 TYR HD2 H 18.563 -6.892 8.094 1.00 . A A . 32 TYR HD2 1 1
1 506 1 1 32 TYR HE1 H 15.890 -7.561 4.020 1.00 . A A . 32 TYR HE1 1 1
1 507 1 1 32 TYR HE2 H 19.682 -7.475 5.979 1.00 . A A . 32 TYR HE2 1 1
1 508 1 1 32 TYR HH H 18.073 -7.358 2.974 1.00 . A A . 32 TYR HH 1 1
1 509 1 1 32 TYR N N 14.469 -8.513 8.644 1.00 . A A . 32 TYR N 1 1
1 510 1 1 32 TYR O O 13.798 -6.771 10.790 1.00 . A A . 32 TYR O 1 1
1 511 1 1 32 TYR OH O 18.480 -7.871 3.686 1.00 . A A . 32 TYR OH 1 1
1 512 1 1 33 ASP C C 16.427 -6.974 14.022 1.00 . A A . 33 ASP C 1 1
1 513 1 1 33 ASP CA C 15.212 -7.233 13.138 1.00 . A A . 33 ASP CA 1 1
1 514 1 1 33 ASP CB C 14.351 -8.367 13.735 1.00 . A A . 33 ASP CB 1 1
1 515 1 1 33 ASP CG C 13.805 -8.029 15.113 1.00 . A A . 33 ASP CG 1 1
1 516 1 1 33 ASP H H 16.520 -8.002 11.662 1.00 . A A . 33 ASP H 1 1
1 517 1 1 33 ASP HA H 14.620 -6.331 13.081 1.00 . A A . 33 ASP HA 1 1
1 518 1 1 33 ASP HB2 H 13.517 -8.564 13.079 1.00 . A A . 33 ASP HB2 1 1
1 519 1 1 33 ASP HB3 H 14.953 -9.260 13.817 1.00 . A A . 33 ASP HB3 1 1
1 520 1 1 33 ASP N N 15.643 -7.578 11.785 1.00 . A A . 33 ASP N 1 1
1 521 1 1 33 ASP O O 17.554 -7.287 13.631 1.00 . A A . 33 ASP O 1 1
1 522 1 1 33 ASP OD1 O 12.863 -7.220 15.204 1.00 . A A . 33 ASP OD1 1 1
1 523 1 1 33 ASP OD2 O 14.326 -8.564 16.111 1.00 . A A . 33 ASP OD2 1 1
1 524 1 1 34 ALA C C 17.731 -7.363 16.874 1.00 . A A . 34 ALA C 1 1
1 525 1 1 34 ALA CA C 17.268 -6.097 16.129 1.00 . A A . 34 ALA CA 1 1
1 526 1 1 34 ALA CB C 16.832 -5.015 17.108 1.00 . A A . 34 ALA CB 1 1
1 527 1 1 34 ALA H H 15.284 -6.135 15.436 1.00 . A A . 34 ALA H 1 1
1 528 1 1 34 ALA HA H 18.100 -5.714 15.557 1.00 . A A . 34 ALA HA 1 1
1 529 1 1 34 ALA HB1 H 15.942 -5.344 17.625 1.00 . A A . 34 ALA HB1 1 1
1 530 1 1 34 ALA HB2 H 16.614 -4.105 16.567 1.00 . A A . 34 ALA HB2 1 1
1 531 1 1 34 ALA HB3 H 17.621 -4.833 17.824 1.00 . A A . 34 ALA HB3 1 1
1 532 1 1 34 ALA N N 16.200 -6.388 15.193 1.00 . A A . 34 ALA N 1 1
1 533 1 1 34 ALA O O 18.239 -8.303 16.258 1.00 . A A . 34 ALA O 1 1
1 534 1 1 35 TYR C C 16.926 -9.566 19.234 1.00 . A A . 35 TYR C 1 1
1 535 1 1 35 TYR CA C 18.025 -8.518 18.987 1.00 . A A . 35 TYR CA 1 1
1 536 1 1 35 TYR CB C 18.579 -7.986 20.324 1.00 . A A . 35 TYR CB 1 1
1 537 1 1 35 TYR CD1 C 20.199 -9.750 21.143 1.00 . A A . 35 TYR CD1 1 1
1 538 1 1 35 TYR CD2 C 18.225 -9.356 22.418 1.00 . A A . 35 TYR CD2 1 1
1 539 1 1 35 TYR CE1 C 20.592 -10.719 22.048 1.00 . A A . 35 TYR CE1 1 1
1 540 1 1 35 TYR CE2 C 18.609 -10.321 23.325 1.00 . A A . 35 TYR CE2 1 1
1 541 1 1 35 TYR CG C 19.011 -9.054 21.311 1.00 . A A . 35 TYR CG 1 1
1 542 1 1 35 TYR CZ C 19.792 -11.000 23.135 1.00 . A A . 35 TYR CZ 1 1
1 543 1 1 35 TYR H H 17.077 -6.694 18.683 1.00 . A A . 35 TYR H 1 1
1 544 1 1 35 TYR HA H 18.835 -8.987 18.447 1.00 . A A . 35 TYR HA 1 1
1 545 1 1 35 TYR HB2 H 19.439 -7.367 20.121 1.00 . A A . 35 TYR HB2 1 1
1 546 1 1 35 TYR HB3 H 17.820 -7.381 20.800 1.00 . A A . 35 TYR HB3 1 1
1 547 1 1 35 TYR HD1 H 20.820 -9.528 20.288 1.00 . A A . 35 TYR HD1 1 1
1 548 1 1 35 TYR HD2 H 17.298 -8.822 22.562 1.00 . A A . 35 TYR HD2 1 1
1 549 1 1 35 TYR HE1 H 21.519 -11.250 21.903 1.00 . A A . 35 TYR HE1 1 1
1 550 1 1 35 TYR HE2 H 17.982 -10.541 24.177 1.00 . A A . 35 TYR HE2 1 1
1 551 1 1 35 TYR HH H 19.396 -12.450 24.332 1.00 . A A . 35 TYR HH 1 1
1 552 1 1 35 TYR N N 17.551 -7.399 18.186 1.00 . A A . 35 TYR N 1 1
1 553 1 1 35 TYR O O 17.220 -10.710 19.581 1.00 . A A . 35 TYR O 1 1
1 554 1 1 35 TYR OH O 20.179 -11.965 24.041 1.00 . A A . 35 TYR OH 1 1
1 555 1 1 36 THR C C 14.411 -11.235 18.346 1.00 . A A . 36 THR C 1 1
1 556 1 1 36 THR CA C 14.565 -10.085 19.351 1.00 . A A . 36 THR CA 1 1
1 557 1 1 36 THR CB C 13.238 -9.318 19.492 1.00 . A A . 36 THR CB 1 1
1 558 1 1 36 THR CG2 C 13.224 -8.505 20.778 1.00 . A A . 36 THR CG2 1 1
1 559 1 1 36 THR H H 15.468 -8.329 18.613 1.00 . A A . 36 THR H 1 1
1 560 1 1 36 THR HA H 14.794 -10.522 20.313 1.00 . A A . 36 THR HA 1 1
1 561 1 1 36 THR HB H 12.427 -10.032 19.527 1.00 . A A . 36 THR HB 1 1
1 562 1 1 36 THR HG1 H 13.667 -8.656 17.655 1.00 . A A . 36 THR HG1 1 1
1 563 1 1 36 THR HG21 H 14.073 -7.841 20.795 1.00 . A A . 36 THR HG21 1 1
1 564 1 1 36 THR HG22 H 13.273 -9.170 21.629 1.00 . A A . 36 THR HG22 1 1
1 565 1 1 36 THR HG23 H 12.314 -7.927 20.827 1.00 . A A . 36 THR HG23 1 1
1 566 1 1 36 THR N N 15.672 -9.191 19.030 1.00 . A A . 36 THR N 1 1
1 567 1 1 36 THR O O 13.988 -12.336 18.720 1.00 . A A . 36 THR O 1 1
1 568 1 1 36 THR OG1 O 13.039 -8.445 18.369 1.00 . A A . 36 THR OG1 1 1
1 569 1 1 37 ARG C C 13.241 -12.551 15.901 1.00 . A A . 37 ARG C 1 1
1 570 1 1 37 ARG CA C 14.657 -11.975 16.009 1.00 . A A . 37 ARG CA 1 1
1 571 1 1 37 ARG CB C 15.681 -13.100 16.220 1.00 . A A . 37 ARG CB 1 1
1 572 1 1 37 ARG CD C 18.084 -13.819 16.323 1.00 . A A . 37 ARG CD 1 1
1 573 1 1 37 ARG CG C 17.125 -12.679 16.009 1.00 . A A . 37 ARG CG 1 1
1 574 1 1 37 ARG CZ C 18.588 -15.441 14.506 1.00 . A A . 37 ARG CZ 1 1
1 575 1 1 37 ARG H H 15.041 -10.058 16.845 1.00 . A A . 37 ARG H 1 1
1 576 1 1 37 ARG HA H 14.887 -11.472 15.079 1.00 . A A . 37 ARG HA 1 1
1 577 1 1 37 ARG HB2 H 15.584 -13.470 17.228 1.00 . A A . 37 ARG HB2 1 1
1 578 1 1 37 ARG HB3 H 15.458 -13.904 15.533 1.00 . A A . 37 ARG HB3 1 1
1 579 1 1 37 ARG HD2 H 19.093 -13.485 16.134 1.00 . A A . 37 ARG HD2 1 1
1 580 1 1 37 ARG HD3 H 17.979 -14.084 17.365 1.00 . A A . 37 ARG HD3 1 1
1 581 1 1 37 ARG HE H 16.997 -15.513 15.729 1.00 . A A . 37 ARG HE 1 1
1 582 1 1 37 ARG HG2 H 17.257 -12.382 14.981 1.00 . A A . 37 ARG HG2 1 1
1 583 1 1 37 ARG HG3 H 17.348 -11.845 16.659 1.00 . A A . 37 ARG HG3 1 1
1 584 1 1 37 ARG HH11 H 19.953 -13.942 14.657 1.00 . A A . 37 ARG HH11 1 1
1 585 1 1 37 ARG HH12 H 20.270 -15.109 13.421 1.00 . A A . 37 ARG HH12 1 1
1 586 1 1 37 ARG HH21 H 17.421 -17.053 14.066 1.00 . A A . 37 ARG HH21 1 1
1 587 1 1 37 ARG HH22 H 18.838 -16.885 13.092 1.00 . A A . 37 ARG HH22 1 1
1 588 1 1 37 ARG N N 14.747 -10.971 17.078 1.00 . A A . 37 ARG N 1 1
1 589 1 1 37 ARG NE N 17.813 -15.005 15.503 1.00 . A A . 37 ARG NE 1 1
1 590 1 1 37 ARG NH1 N 19.689 -14.777 14.170 1.00 . A A . 37 ARG NH1 1 1
1 591 1 1 37 ARG NH2 N 18.255 -16.541 13.837 1.00 . A A . 37 ARG NH2 1 1
1 592 1 1 37 ARG O O 13.026 -13.756 16.088 1.00 . A A . 37 ARG O 1 1
1 593 1 1 38 LYS C C 10.301 -11.689 14.152 1.00 . A A . 38 LYS C 1 1
1 594 1 1 38 LYS CA C 10.893 -12.101 15.501 1.00 . A A . 38 LYS CA 1 1
1 595 1 1 38 LYS CB C 10.074 -11.502 16.654 1.00 . A A . 38 LYS CB 1 1
1 596 1 1 38 LYS CD C 8.556 -13.347 17.580 1.00 . A A . 38 LYS CD 1 1
1 597 1 1 38 LYS CE C 9.249 -14.513 16.884 1.00 . A A . 38 LYS CE 1 1
1 598 1 1 38 LYS CG C 8.643 -12.038 16.776 1.00 . A A . 38 LYS CG 1 1
1 599 1 1 38 LYS H H 12.511 -10.748 15.448 1.00 . A A . 38 LYS H 1 1
1 600 1 1 38 LYS HA H 10.867 -13.176 15.575 1.00 . A A . 38 LYS HA 1 1
1 601 1 1 38 LYS HB2 H 10.585 -11.709 17.582 1.00 . A A . 38 LYS HB2 1 1
1 602 1 1 38 LYS HB3 H 10.023 -10.431 16.519 1.00 . A A . 38 LYS HB3 1 1
1 603 1 1 38 LYS HD2 H 9.027 -13.193 18.538 1.00 . A A . 38 LYS HD2 1 1
1 604 1 1 38 LYS HD3 H 7.515 -13.592 17.730 1.00 . A A . 38 LYS HD3 1 1
1 605 1 1 38 LYS HE2 H 8.902 -14.569 15.864 1.00 . A A . 38 LYS HE2 1 1
1 606 1 1 38 LYS HE3 H 10.314 -14.331 16.892 1.00 . A A . 38 LYS HE3 1 1
1 607 1 1 38 LYS HG2 H 8.039 -11.293 17.270 1.00 . A A . 38 LYS HG2 1 1
1 608 1 1 38 LYS HG3 H 8.252 -12.211 15.783 1.00 . A A . 38 LYS HG3 1 1
1 609 1 1 38 LYS HZ1 H 9.263 -15.753 18.568 1.00 . A A . 38 LYS HZ1 1 1
1 610 1 1 38 LYS HZ2 H 9.522 -16.564 17.107 1.00 . A A . 38 LYS HZ2 1 1
1 611 1 1 38 LYS HZ3 H 7.972 -16.041 17.508 1.00 . A A . 38 LYS HZ3 1 1
1 612 1 1 38 LYS N N 12.282 -11.689 15.605 1.00 . A A . 38 LYS N 1 1
1 613 1 1 38 LYS NZ N 8.982 -15.804 17.566 1.00 . A A . 38 LYS NZ 1 1
1 614 1 1 38 LYS O O 10.563 -10.590 13.661 1.00 . A A . 38 LYS O 1 1
1 615 1 1 39 ASP C C 7.829 -11.227 12.392 1.00 . A A . 39 ASP C 1 1
1 616 1 1 39 ASP CA C 8.873 -12.333 12.273 1.00 . A A . 39 ASP CA 1 1
1 617 1 1 39 ASP CB C 8.203 -13.611 11.742 1.00 . A A . 39 ASP CB 1 1
1 618 1 1 39 ASP CG C 9.181 -14.738 11.473 1.00 . A A . 39 ASP CG 1 1
1 619 1 1 39 ASP H H 9.348 -13.442 14.006 1.00 . A A . 39 ASP H 1 1
1 620 1 1 39 ASP HA H 9.638 -12.024 11.578 1.00 . A A . 39 ASP HA 1 1
1 621 1 1 39 ASP HB2 H 7.488 -13.960 12.472 1.00 . A A . 39 ASP HB2 1 1
1 622 1 1 39 ASP HB3 H 7.685 -13.380 10.824 1.00 . A A . 39 ASP HB3 1 1
1 623 1 1 39 ASP N N 9.511 -12.585 13.563 1.00 . A A . 39 ASP N 1 1
1 624 1 1 39 ASP O O 7.090 -11.163 13.384 1.00 . A A . 39 ASP O 1 1
1 625 1 1 39 ASP OD1 O 9.960 -14.644 10.503 1.00 . A A . 39 ASP OD1 1 1
1 626 1 1 39 ASP OD2 O 9.171 -15.738 12.236 1.00 . A A . 39 ASP OD2 1 1
1 627 1 1 40 CYS C C 6.720 -8.658 9.958 1.00 . A A . 40 CYS C 1 1
1 628 1 1 40 CYS CA C 6.820 -9.257 11.366 1.00 . A A . 40 CYS CA 1 1
1 629 1 1 40 CYS CB C 7.216 -8.179 12.393 1.00 . A A . 40 CYS CB 1 1
1 630 1 1 40 CYS H H 8.389 -10.464 10.632 1.00 . A A . 40 CYS H 1 1
1 631 1 1 40 CYS HA H 5.853 -9.654 11.634 1.00 . A A . 40 CYS HA 1 1
1 632 1 1 40 CYS HB2 H 6.567 -7.327 12.274 1.00 . A A . 40 CYS HB2 1 1
1 633 1 1 40 CYS HB3 H 7.090 -8.580 13.388 1.00 . A A . 40 CYS HB3 1 1
1 634 1 1 40 CYS HG H 9.720 -8.591 12.598 1.00 . A A . 40 CYS HG 1 1
1 635 1 1 40 CYS N N 7.773 -10.361 11.390 1.00 . A A . 40 CYS N 1 1
1 636 1 1 40 CYS O O 7.613 -8.844 9.133 1.00 . A A . 40 CYS O 1 1
1 637 1 1 40 CYS SG S 8.921 -7.589 12.249 1.00 . A A . 40 CYS SG 1 1
1 638 1 1 41 ILE C C 5.237 -5.818 8.583 1.00 . A A . 41 ILE C 1 1
1 639 1 1 41 ILE CA C 5.408 -7.322 8.383 1.00 . A A . 41 ILE CA 1 1
1 640 1 1 41 ILE CB C 4.142 -7.890 7.674 1.00 . A A . 41 ILE CB 1 1
1 641 1 1 41 ILE CD1 C 5.370 -9.802 6.471 1.00 . A A . 41 ILE CD1 1 1
1 642 1 1 41 ILE CG1 C 4.267 -9.410 7.437 1.00 . A A . 41 ILE CG1 1 1
1 643 1 1 41 ILE CG2 C 3.897 -7.166 6.349 1.00 . A A . 41 ILE CG2 1 1
1 644 1 1 41 ILE H H 4.960 -7.831 10.397 1.00 . A A . 41 ILE H 1 1
1 645 1 1 41 ILE HA H 6.274 -7.503 7.764 1.00 . A A . 41 ILE HA 1 1
1 646 1 1 41 ILE HB H 3.291 -7.705 8.313 1.00 . A A . 41 ILE HB 1 1
1 647 1 1 41 ILE HD11 H 5.388 -10.875 6.366 1.00 . A A . 41 ILE HD11 1 1
1 648 1 1 41 ILE HD12 H 6.324 -9.461 6.847 1.00 . A A . 41 ILE HD12 1 1
1 649 1 1 41 ILE HD13 H 5.179 -9.351 5.506 1.00 . A A . 41 ILE HD13 1 1
1 650 1 1 41 ILE HG12 H 4.471 -9.900 8.379 1.00 . A A . 41 ILE HG12 1 1
1 651 1 1 41 ILE HG13 H 3.332 -9.780 7.043 1.00 . A A . 41 ILE HG13 1 1
1 652 1 1 41 ILE HG21 H 3.023 -7.582 5.868 1.00 . A A . 41 ILE HG21 1 1
1 653 1 1 41 ILE HG22 H 4.755 -7.294 5.705 1.00 . A A . 41 ILE HG22 1 1
1 654 1 1 41 ILE HG23 H 3.739 -6.115 6.541 1.00 . A A . 41 ILE HG23 1 1
1 655 1 1 41 ILE N N 5.622 -7.957 9.686 1.00 . A A . 41 ILE N 1 1
1 656 1 1 41 ILE O O 4.213 -5.371 9.107 1.00 . A A . 41 ILE O 1 1
1 657 1 1 42 ARG C C 6.001 -2.893 7.027 1.00 . A A . 42 ARG C 1 1
1 658 1 1 42 ARG CA C 6.190 -3.593 8.384 1.00 . A A . 42 ARG CA 1 1
1 659 1 1 42 ARG CB C 7.495 -3.125 9.027 1.00 . A A . 42 ARG CB 1 1
1 660 1 1 42 ARG CD C 9.155 -3.418 10.905 1.00 . A A . 42 ARG CD 1 1
1 661 1 1 42 ARG CG C 7.824 -3.860 10.322 1.00 . A A . 42 ARG CG 1 1
1 662 1 1 42 ARG CZ C 10.669 -4.096 12.750 1.00 . A A . 42 ARG CZ 1 1
1 663 1 1 42 ARG H H 7.085 -5.421 7.864 1.00 . A A . 42 ARG H 1 1
1 664 1 1 42 ARG HA H 5.367 -3.349 9.036 1.00 . A A . 42 ARG HA 1 1
1 665 1 1 42 ARG HB2 H 8.302 -3.285 8.328 1.00 . A A . 42 ARG HB2 1 1
1 666 1 1 42 ARG HB3 H 7.416 -2.071 9.250 1.00 . A A . 42 ARG HB3 1 1
1 667 1 1 42 ARG HD2 H 9.910 -3.464 10.133 1.00 . A A . 42 ARG HD2 1 1
1 668 1 1 42 ARG HD3 H 9.060 -2.402 11.258 1.00 . A A . 42 ARG HD3 1 1
1 669 1 1 42 ARG HE H 8.984 -5.043 12.220 1.00 . A A . 42 ARG HE 1 1
1 670 1 1 42 ARG HG2 H 7.048 -3.663 11.046 1.00 . A A . 42 ARG HG2 1 1
1 671 1 1 42 ARG HG3 H 7.863 -4.922 10.120 1.00 . A A . 42 ARG HG3 1 1
1 672 1 1 42 ARG HH11 H 11.230 -2.392 11.803 1.00 . A A . 42 ARG HH11 1 1
1 673 1 1 42 ARG HH12 H 12.293 -2.918 13.064 1.00 . A A . 42 ARG HH12 1 1
1 674 1 1 42 ARG HH21 H 10.391 -5.752 13.889 1.00 . A A . 42 ARG HH21 1 1
1 675 1 1 42 ARG HH22 H 11.816 -4.845 14.251 1.00 . A A . 42 ARG HH22 1 1
1 676 1 1 42 ARG N N 6.247 -5.040 8.211 1.00 . A A . 42 ARG N 1 1
1 677 1 1 42 ARG NE N 9.562 -4.274 12.023 1.00 . A A . 42 ARG NE 1 1
1 678 1 1 42 ARG NH1 N 11.458 -3.054 12.522 1.00 . A A . 42 ARG NH1 1 1
1 679 1 1 42 ARG NH2 N 10.981 -4.963 13.705 1.00 . A A . 42 ARG NH2 1 1
1 680 1 1 42 ARG O O 6.769 -3.129 6.096 1.00 . A A . 42 ARG O 1 1
1 681 1 1 43 LEU C C 4.900 0.216 5.926 1.00 . A A . 43 LEU C 1 1
1 682 1 1 43 LEU CA C 4.712 -1.302 5.687 1.00 . A A . 43 LEU CA 1 1
1 683 1 1 43 LEU CB C 3.270 -1.599 5.219 1.00 . A A . 43 LEU CB 1 1
1 684 1 1 43 LEU CD1 C 3.669 -1.828 2.749 1.00 . A A . 43 LEU CD1 1 1
1 685 1 1 43 LEU CD2 C 1.385 -1.269 3.603 1.00 . A A . 43 LEU CD2 1 1
1 686 1 1 43 LEU CG C 2.879 -1.094 3.827 1.00 . A A . 43 LEU CG 1 1
1 687 1 1 43 LEU H H 4.369 -1.916 7.685 1.00 . A A . 43 LEU H 1 1
1 688 1 1 43 LEU HA H 5.411 -1.633 4.933 1.00 . A A . 43 LEU HA 1 1
1 689 1 1 43 LEU HB2 H 3.128 -2.671 5.234 1.00 . A A . 43 LEU HB2 1 1
1 690 1 1 43 LEU HB3 H 2.586 -1.158 5.934 1.00 . A A . 43 LEU HB3 1 1
1 691 1 1 43 LEU HD11 H 3.444 -2.887 2.794 1.00 . A A . 43 LEU HD11 1 1
1 692 1 1 43 LEU HD12 H 4.725 -1.676 2.907 1.00 . A A . 43 LEU HD12 1 1
1 693 1 1 43 LEU HD13 H 3.392 -1.446 1.777 1.00 . A A . 43 LEU HD13 1 1
1 694 1 1 43 LEU HD21 H 0.839 -0.731 4.362 1.00 . A A . 43 LEU HD21 1 1
1 695 1 1 43 LEU HD22 H 1.133 -2.319 3.655 1.00 . A A . 43 LEU HD22 1 1
1 696 1 1 43 LEU HD23 H 1.119 -0.881 2.632 1.00 . A A . 43 LEU HD23 1 1
1 697 1 1 43 LEU HG H 3.112 -0.041 3.749 1.00 . A A . 43 LEU HG 1 1
1 698 1 1 43 LEU N N 4.983 -2.042 6.925 1.00 . A A . 43 LEU N 1 1
1 699 1 1 43 LEU O O 4.306 0.780 6.853 1.00 . A A . 43 LEU O 1 1
1 700 1 1 44 ARG C C 5.785 3.085 3.969 1.00 . A A . 44 ARG C 1 1
1 701 1 1 44 ARG CA C 6.018 2.298 5.279 1.00 . A A . 44 ARG CA 1 1
1 702 1 1 44 ARG CB C 7.462 2.480 5.764 1.00 . A A . 44 ARG CB 1 1
1 703 1 1 44 ARG CD C 9.301 3.997 6.529 1.00 . A A . 44 ARG CD 1 1
1 704 1 1 44 ARG CG C 7.853 3.914 6.072 1.00 . A A . 44 ARG CG 1 1
1 705 1 1 44 ARG CZ C 10.738 2.914 8.243 1.00 . A A . 44 ARG CZ 1 1
1 706 1 1 44 ARG H H 6.207 0.362 4.405 1.00 . A A . 44 ARG H 1 1
1 707 1 1 44 ARG HA H 5.347 2.679 6.034 1.00 . A A . 44 ARG HA 1 1
1 708 1 1 44 ARG HB2 H 7.598 1.899 6.665 1.00 . A A . 44 ARG HB2 1 1
1 709 1 1 44 ARG HB3 H 8.131 2.103 5.003 1.00 . A A . 44 ARG HB3 1 1
1 710 1 1 44 ARG HD2 H 9.931 3.577 5.758 1.00 . A A . 44 ARG HD2 1 1
1 711 1 1 44 ARG HD3 H 9.557 5.035 6.681 1.00 . A A . 44 ARG HD3 1 1
1 712 1 1 44 ARG HE H 8.731 3.005 8.300 1.00 . A A . 44 ARG HE 1 1
1 713 1 1 44 ARG HG2 H 7.729 4.514 5.181 1.00 . A A . 44 ARG HG2 1 1
1 714 1 1 44 ARG HG3 H 7.214 4.289 6.854 1.00 . A A . 44 ARG HG3 1 1
1 715 1 1 44 ARG HH11 H 11.771 3.801 6.733 1.00 . A A . 44 ARG HH11 1 1
1 716 1 1 44 ARG HH12 H 12.746 3.011 7.923 1.00 . A A . 44 ARG HH12 1 1
1 717 1 1 44 ARG HH21 H 10.016 1.959 9.878 1.00 . A A . 44 ARG HH21 1 1
1 718 1 1 44 ARG HH22 H 11.743 1.956 9.725 1.00 . A A . 44 ARG HH22 1 1
1 719 1 1 44 ARG N N 5.738 0.863 5.113 1.00 . A A . 44 ARG N 1 1
1 720 1 1 44 ARG NE N 9.530 3.259 7.781 1.00 . A A . 44 ARG NE 1 1
1 721 1 1 44 ARG NH1 N 11.837 3.268 7.582 1.00 . A A . 44 ARG NH1 1 1
1 722 1 1 44 ARG NH2 N 10.840 2.222 9.369 1.00 . A A . 44 ARG NH2 1 1
1 723 1 1 44 ARG O O 6.177 2.643 2.886 1.00 . A A . 44 ARG O 1 1
1 724 1 1 45 ILE C C 5.572 6.461 3.125 1.00 . A A . 45 ILE C 1 1
1 725 1 1 45 ILE CA C 4.825 5.126 2.947 1.00 . A A . 45 ILE CA 1 1
1 726 1 1 45 ILE CB C 3.303 5.443 2.907 1.00 . A A . 45 ILE CB 1 1
1 727 1 1 45 ILE CD1 C 2.624 3.272 1.737 1.00 . A A . 45 ILE CD1 1 1
1 728 1 1 45 ILE CG1 C 2.466 4.157 2.947 1.00 . A A . 45 ILE CG1 1 1
1 729 1 1 45 ILE CG2 C 2.961 6.256 1.661 1.00 . A A . 45 ILE CG2 1 1
1 730 1 1 45 ILE H H 4.828 4.545 4.977 1.00 . A A . 45 ILE H 1 1
1 731 1 1 45 ILE HA H 5.122 4.647 2.027 1.00 . A A . 45 ILE HA 1 1
1 732 1 1 45 ILE HB H 3.064 6.045 3.771 1.00 . A A . 45 ILE HB 1 1
1 733 1 1 45 ILE HD11 H 2.309 3.810 0.856 1.00 . A A . 45 ILE HD11 1 1
1 734 1 1 45 ILE HD12 H 2.017 2.386 1.852 1.00 . A A . 45 ILE HD12 1 1
1 735 1 1 45 ILE HD13 H 3.660 2.987 1.638 1.00 . A A . 45 ILE HD13 1 1
1 736 1 1 45 ILE HG12 H 2.760 3.577 3.809 1.00 . A A . 45 ILE HG12 1 1
1 737 1 1 45 ILE HG13 H 1.424 4.420 3.039 1.00 . A A . 45 ILE HG13 1 1
1 738 1 1 45 ILE HG21 H 3.535 7.170 1.656 1.00 . A A . 45 ILE HG21 1 1
1 739 1 1 45 ILE HG22 H 1.905 6.497 1.662 1.00 . A A . 45 ILE HG22 1 1
1 740 1 1 45 ILE HG23 H 3.196 5.676 0.784 1.00 . A A . 45 ILE HG23 1 1
1 741 1 1 45 ILE N N 5.136 4.249 4.090 1.00 . A A . 45 ILE N 1 1
1 742 1 1 45 ILE O O 5.592 7.004 4.238 1.00 . A A . 45 ILE O 1 1
1 743 1 1 46 GLU C C 7.018 8.969 0.812 1.00 . A A . 46 GLU C 1 1
1 744 1 1 46 GLU CA C 6.916 8.262 2.174 1.00 . A A . 46 GLU CA 1 1
1 745 1 1 46 GLU CB C 8.321 8.005 2.750 1.00 . A A . 46 GLU CB 1 1
1 746 1 1 46 GLU CD C 10.564 6.881 2.494 1.00 . A A . 46 GLU CD 1 1
1 747 1 1 46 GLU CG C 9.193 7.104 1.892 1.00 . A A . 46 GLU CG 1 1
1 748 1 1 46 GLU H H 6.069 6.679 1.137 1.00 . A A . 46 GLU H 1 1
1 749 1 1 46 GLU HA H 6.373 8.905 2.853 1.00 . A A . 46 GLU HA 1 1
1 750 1 1 46 GLU HB2 H 8.828 8.953 2.859 1.00 . A A . 46 GLU HB2 1 1
1 751 1 1 46 GLU HB3 H 8.218 7.550 3.725 1.00 . A A . 46 GLU HB3 1 1
1 752 1 1 46 GLU HG2 H 8.706 6.147 1.782 1.00 . A A . 46 GLU HG2 1 1
1 753 1 1 46 GLU HG3 H 9.311 7.561 0.920 1.00 . A A . 46 GLU HG3 1 1
1 754 1 1 46 GLU N N 6.160 7.014 2.056 1.00 . A A . 46 GLU N 1 1
1 755 1 1 46 GLU O O 6.614 8.414 -0.218 1.00 . A A . 46 GLU O 1 1
1 756 1 1 46 GLU OE1 O 10.718 5.948 3.302 1.00 . A A . 46 GLU OE1 1 1
1 757 1 1 46 GLU OE2 O 11.501 7.642 2.154 1.00 . A A . 46 GLU OE2 1 1
1 758 1 1 47 ASP C C 9.097 10.645 -1.042 1.00 . A A . 47 ASP C 1 1
1 759 1 1 47 ASP CA C 7.731 10.993 -0.397 1.00 . A A . 47 ASP CA 1 1
1 760 1 1 47 ASP CB C 7.643 12.501 -0.042 1.00 . A A . 47 ASP CB 1 1
1 761 1 1 47 ASP CG C 7.740 13.427 -1.243 1.00 . A A . 47 ASP CG 1 1
1 762 1 1 47 ASP H H 7.813 10.586 1.684 1.00 . A A . 47 ASP H 1 1
1 763 1 1 47 ASP HA H 6.942 10.738 -1.088 1.00 . A A . 47 ASP HA 1 1
1 764 1 1 47 ASP HB2 H 6.699 12.690 0.448 1.00 . A A . 47 ASP HB2 1 1
1 765 1 1 47 ASP HB3 H 8.446 12.743 0.641 1.00 . A A . 47 ASP HB3 1 1
1 766 1 1 47 ASP N N 7.541 10.196 0.825 1.00 . A A . 47 ASP N 1 1
1 767 1 1 47 ASP O O 9.662 9.584 -0.768 1.00 . A A . 47 ASP O 1 1
1 768 1 1 47 ASP OD1 O 6.796 13.479 -2.049 1.00 . A A . 47 ASP OD1 1 1
1 769 1 1 47 ASP OD2 O 8.793 14.100 -1.389 1.00 . A A . 47 ASP OD2 1 1
1 770 1 1 48 ARG C C 11.977 12.069 -1.813 1.00 . A A . 48 ARG C 1 1
1 771 1 1 48 ARG CA C 10.888 11.275 -2.539 1.00 . A A . 48 ARG CA 1 1
1 772 1 1 48 ARG CB C 10.859 11.654 -4.044 1.00 . A A . 48 ARG CB 1 1
1 773 1 1 48 ARG CD C 9.400 13.698 -4.371 1.00 . A A . 48 ARG CD 1 1
1 774 1 1 48 ARG CG C 10.818 13.155 -4.322 1.00 . A A . 48 ARG CG 1 1
1 775 1 1 48 ARG CZ C 7.430 13.436 -5.840 1.00 . A A . 48 ARG CZ 1 1
1 776 1 1 48 ARG H H 9.289 12.442 -1.961 1.00 . A A . 48 ARG H 1 1
1 777 1 1 48 ARG HA H 11.103 10.221 -2.436 1.00 . A A . 48 ARG HA 1 1
1 778 1 1 48 ARG HB2 H 11.741 11.248 -4.519 1.00 . A A . 48 ARG HB2 1 1
1 779 1 1 48 ARG HB3 H 9.985 11.205 -4.496 1.00 . A A . 48 ARG HB3 1 1
1 780 1 1 48 ARG HD2 H 8.822 13.251 -3.576 1.00 . A A . 48 ARG HD2 1 1
1 781 1 1 48 ARG HD3 H 9.439 14.770 -4.233 1.00 . A A . 48 ARG HD3 1 1
1 782 1 1 48 ARG HE H 9.339 13.231 -6.411 1.00 . A A . 48 ARG HE 1 1
1 783 1 1 48 ARG HG2 H 11.355 13.667 -3.537 1.00 . A A . 48 ARG HG2 1 1
1 784 1 1 48 ARG HG3 H 11.300 13.344 -5.267 1.00 . A A . 48 ARG HG3 1 1
1 785 1 1 48 ARG HH11 H 6.925 13.726 -3.872 1.00 . A A . 48 ARG HH11 1 1
1 786 1 1 48 ARG HH12 H 5.603 13.636 -4.986 1.00 . A A . 48 ARG HH12 1 1
1 787 1 1 48 ARG HH21 H 7.569 13.122 -7.834 1.00 . A A . 48 ARG HH21 1 1
1 788 1 1 48 ARG HH22 H 5.949 13.267 -7.224 1.00 . A A . 48 ARG HH22 1 1
1 789 1 1 48 ARG N N 9.624 11.526 -1.895 1.00 . A A . 48 ARG N 1 1
1 790 1 1 48 ARG NE N 8.747 13.414 -5.643 1.00 . A A . 48 ARG NE 1 1
1 791 1 1 48 ARG NH1 N 6.589 13.613 -4.819 1.00 . A A . 48 ARG NH1 1 1
1 792 1 1 48 ARG NH2 N 6.950 13.265 -7.059 1.00 . A A . 48 ARG NH2 1 1
1 793 1 1 48 ARG O O 13.115 11.629 -1.689 1.00 . A A . 48 ARG O 1 1
1 794 1 1 49 SER C C 12.681 13.900 0.787 1.00 . A A . 49 SER C 1 1
1 795 1 1 49 SER CA C 12.517 14.184 -0.710 1.00 . A A . 49 SER CA 1 1
1 796 1 1 49 SER CB C 12.033 15.622 -0.938 1.00 . A A . 49 SER CB 1 1
1 797 1 1 49 SER H H 10.655 13.541 -1.440 1.00 . A A . 49 SER H 1 1
1 798 1 1 49 SER HA H 13.477 14.071 -1.190 1.00 . A A . 49 SER HA 1 1
1 799 1 1 49 SER HB2 H 11.864 15.779 -1.992 1.00 . A A . 49 SER HB2 1 1
1 800 1 1 49 SER HB3 H 11.108 15.775 -0.405 1.00 . A A . 49 SER HB3 1 1
1 801 1 1 49 SER HG H 13.800 16.470 -0.993 1.00 . A A . 49 SER HG 1 1
1 802 1 1 49 SER N N 11.594 13.263 -1.344 1.00 . A A . 49 SER N 1 1
1 803 1 1 49 SER O O 13.800 13.700 1.263 1.00 . A A . 49 SER O 1 1
1 804 1 1 49 SER OG O 12.980 16.575 -0.490 1.00 . A A . 49 SER OG 1 1
1 805 1 1 50 GLY C C 10.350 13.533 3.682 1.00 . A A . 50 GLY C 1 1
1 806 1 1 50 GLY CA C 11.682 13.644 2.960 1.00 . A A . 50 GLY CA 1 1
1 807 1 1 50 GLY H H 10.712 14.044 1.095 1.00 . A A . 50 GLY H 1 1
1 808 1 1 50 GLY HA2 H 12.228 12.726 3.110 1.00 . A A . 50 GLY HA2 1 1
1 809 1 1 50 GLY HA3 H 12.249 14.452 3.399 1.00 . A A . 50 GLY HA3 1 1
1 810 1 1 50 GLY N N 11.575 13.883 1.529 1.00 . A A . 50 GLY N 1 1
1 811 1 1 50 GLY O O 10.256 12.834 4.693 1.00 . A A . 50 GLY O 1 1
1 812 1 1 51 ASN C C 7.479 12.775 3.980 1.00 . A A . 51 ASN C 1 1
1 813 1 1 51 ASN CA C 8.000 14.205 3.836 1.00 . A A . 51 ASN CA 1 1
1 814 1 1 51 ASN CB C 6.969 15.062 3.074 1.00 . A A . 51 ASN CB 1 1
1 815 1 1 51 ASN CG C 7.221 16.557 3.197 1.00 . A A . 51 ASN CG 1 1
1 816 1 1 51 ASN H H 9.481 14.833 2.429 1.00 . A A . 51 ASN H 1 1
1 817 1 1 51 ASN HA H 8.119 14.614 4.830 1.00 . A A . 51 ASN HA 1 1
1 818 1 1 51 ASN HB2 H 6.998 14.801 2.028 1.00 . A A . 51 ASN HB2 1 1
1 819 1 1 51 ASN HB3 H 5.983 14.849 3.464 1.00 . A A . 51 ASN HB3 1 1
1 820 1 1 51 ASN HD21 H 6.224 16.895 1.514 1.00 . A A . 51 ASN HD21 1 1
1 821 1 1 51 ASN HD22 H 6.861 18.292 2.307 1.00 . A A . 51 ASN HD22 1 1
1 822 1 1 51 ASN N N 9.328 14.243 3.195 1.00 . A A . 51 ASN N 1 1
1 823 1 1 51 ASN ND2 N 6.725 17.323 2.246 1.00 . A A . 51 ASN ND2 1 1
1 824 1 1 51 ASN O O 7.171 12.109 2.998 1.00 . A A . 51 ASN O 1 1
1 825 1 1 51 ASN OD1 O 7.852 17.021 4.145 1.00 . A A . 51 ASN OD1 1 1
1 826 1 1 52 LEU C C 5.370 11.008 5.459 1.00 . A A . 52 LEU C 1 1
1 827 1 1 52 LEU CA C 6.890 10.985 5.502 1.00 . A A . 52 LEU CA 1 1
1 828 1 1 52 LEU CB C 7.386 10.467 6.873 1.00 . A A . 52 LEU CB 1 1
1 829 1 1 52 LEU CD1 C 7.105 10.387 9.373 1.00 . A A . 52 LEU CD1 1 1
1 830 1 1 52 LEU CD2 C 7.710 12.547 8.291 1.00 . A A . 52 LEU CD2 1 1
1 831 1 1 52 LEU CG C 6.931 11.245 8.131 1.00 . A A . 52 LEU CG 1 1
1 832 1 1 52 LEU H H 7.703 12.891 5.944 1.00 . A A . 52 LEU H 1 1
1 833 1 1 52 LEU HA H 7.243 10.324 4.721 1.00 . A A . 52 LEU HA 1 1
1 834 1 1 52 LEU HB2 H 7.055 9.444 6.980 1.00 . A A . 52 LEU HB2 1 1
1 835 1 1 52 LEU HB3 H 8.467 10.466 6.856 1.00 . A A . 52 LEU HB3 1 1
1 836 1 1 52 LEU HD11 H 6.761 10.933 10.240 1.00 . A A . 52 LEU HD11 1 1
1 837 1 1 52 LEU HD12 H 8.151 10.142 9.495 1.00 . A A . 52 LEU HD12 1 1
1 838 1 1 52 LEU HD13 H 6.530 9.479 9.267 1.00 . A A . 52 LEU HD13 1 1
1 839 1 1 52 LEU HD21 H 7.501 12.969 9.262 1.00 . A A . 52 LEU HD21 1 1
1 840 1 1 52 LEU HD22 H 7.417 13.247 7.522 1.00 . A A . 52 LEU HD22 1 1
1 841 1 1 52 LEU HD23 H 8.767 12.345 8.211 1.00 . A A . 52 LEU HD23 1 1
1 842 1 1 52 LEU HG H 5.881 11.487 8.036 1.00 . A A . 52 LEU HG 1 1
1 843 1 1 52 LEU N N 7.401 12.315 5.214 1.00 . A A . 52 LEU N 1 1
1 844 1 1 52 LEU O O 4.747 11.973 5.898 1.00 . A A . 52 LEU O 1 1
1 845 1 1 53 ILE C C 2.670 9.155 5.929 1.00 . A A . 53 ILE C 1 1
1 846 1 1 53 ILE CA C 3.329 9.930 4.787 1.00 . A A . 53 ILE CA 1 1
1 847 1 1 53 ILE CB C 2.895 9.340 3.425 1.00 . A A . 53 ILE CB 1 1
1 848 1 1 53 ILE CD1 C 3.105 11.617 2.248 1.00 . A A . 53 ILE CD1 1 1
1 849 1 1 53 ILE CG1 C 3.512 10.152 2.268 1.00 . A A . 53 ILE CG1 1 1
1 850 1 1 53 ILE CG2 C 1.372 9.316 3.308 1.00 . A A . 53 ILE CG2 1 1
1 851 1 1 53 ILE H H 5.305 9.193 4.633 1.00 . A A . 53 ILE H 1 1
1 852 1 1 53 ILE HA H 2.982 10.952 4.833 1.00 . A A . 53 ILE HA 1 1
1 853 1 1 53 ILE HB H 3.251 8.324 3.369 1.00 . A A . 53 ILE HB 1 1
1 854 1 1 53 ILE HD11 H 2.035 11.695 2.141 1.00 . A A . 53 ILE HD11 1 1
1 855 1 1 53 ILE HD12 H 3.587 12.113 1.418 1.00 . A A . 53 ILE HD12 1 1
1 856 1 1 53 ILE HD13 H 3.408 12.089 3.172 1.00 . A A . 53 ILE HD13 1 1
1 857 1 1 53 ILE HG12 H 4.587 10.111 2.343 1.00 . A A . 53 ILE HG12 1 1
1 858 1 1 53 ILE HG13 H 3.210 9.714 1.329 1.00 . A A . 53 ILE HG13 1 1
1 859 1 1 53 ILE HG21 H 0.989 10.325 3.348 1.00 . A A . 53 ILE HG21 1 1
1 860 1 1 53 ILE HG22 H 0.959 8.745 4.129 1.00 . A A . 53 ILE HG22 1 1
1 861 1 1 53 ILE HG23 H 1.091 8.857 2.373 1.00 . A A . 53 ILE HG23 1 1
1 862 1 1 53 ILE N N 4.772 9.962 4.926 1.00 . A A . 53 ILE N 1 1
1 863 1 1 53 ILE O O 1.897 9.725 6.695 1.00 . A A . 53 ILE O 1 1
1 864 1 1 54 ASP C C 3.109 5.669 7.178 1.00 . A A . 54 ASP C 1 1
1 865 1 1 54 ASP CA C 2.397 7.028 7.101 1.00 . A A . 54 ASP CA 1 1
1 866 1 1 54 ASP CB C 0.897 6.822 6.834 1.00 . A A . 54 ASP CB 1 1
1 867 1 1 54 ASP CG C 0.112 6.533 8.101 1.00 . A A . 54 ASP CG 1 1
1 868 1 1 54 ASP H H 3.669 7.472 5.462 1.00 . A A . 54 ASP H 1 1
1 869 1 1 54 ASP HA H 2.518 7.536 8.046 1.00 . A A . 54 ASP HA 1 1
1 870 1 1 54 ASP HB2 H 0.494 7.714 6.380 1.00 . A A . 54 ASP HB2 1 1
1 871 1 1 54 ASP HB3 H 0.771 5.994 6.152 1.00 . A A . 54 ASP HB3 1 1
1 872 1 1 54 ASP N N 2.996 7.867 6.057 1.00 . A A . 54 ASP N 1 1
1 873 1 1 54 ASP O O 3.955 5.356 6.337 1.00 . A A . 54 ASP O 1 1
1 874 1 1 54 ASP OD1 O 0.162 5.396 8.594 1.00 . A A . 54 ASP OD1 1 1
1 875 1 1 54 ASP OD2 O -0.554 7.457 8.613 1.00 . A A . 54 ASP OD2 1 1
1 876 1 1 55 THR C C 2.402 2.640 9.138 1.00 . A A . 55 THR C 1 1
1 877 1 1 55 THR CA C 3.370 3.565 8.371 1.00 . A A . 55 THR CA 1 1
1 878 1 1 55 THR CB C 4.732 3.658 9.114 1.00 . A A . 55 THR CB 1 1
1 879 1 1 55 THR CG2 C 4.541 4.125 10.554 1.00 . A A . 55 THR CG2 1 1
1 880 1 1 55 THR H H 2.021 5.142 8.762 1.00 . A A . 55 THR H 1 1
1 881 1 1 55 THR HA H 3.542 3.142 7.390 1.00 . A A . 55 THR HA 1 1
1 882 1 1 55 THR HB H 5.355 4.375 8.598 1.00 . A A . 55 THR HB 1 1
1 883 1 1 55 THR HG1 H 5.068 1.856 8.358 1.00 . A A . 55 THR HG1 1 1
1 884 1 1 55 THR HG21 H 5.496 4.124 11.056 1.00 . A A . 55 THR HG21 1 1
1 885 1 1 55 THR HG22 H 3.867 3.454 11.063 1.00 . A A . 55 THR HG22 1 1
1 886 1 1 55 THR HG23 H 4.132 5.123 10.563 1.00 . A A . 55 THR HG23 1 1
1 887 1 1 55 THR N N 2.771 4.877 8.182 1.00 . A A . 55 THR N 1 1
1 888 1 1 55 THR O O 1.554 3.115 9.895 1.00 . A A . 55 THR O 1 1
1 889 1 1 55 THR OG1 O 5.393 2.379 9.104 1.00 . A A . 55 THR OG1 1 1
1 890 1 1 56 SER C C 2.443 -0.948 9.815 1.00 . A A . 56 SER C 1 1
1 891 1 1 56 SER CA C 1.693 0.380 9.644 1.00 . A A . 56 SER CA 1 1
1 892 1 1 56 SER CB C 0.370 0.161 8.888 1.00 . A A . 56 SER CB 1 1
1 893 1 1 56 SER H H 3.176 1.005 8.280 1.00 . A A . 56 SER H 1 1
1 894 1 1 56 SER HA H 1.478 0.792 10.619 1.00 . A A . 56 SER HA 1 1
1 895 1 1 56 SER HB2 H -0.071 1.118 8.657 1.00 . A A . 56 SER HB2 1 1
1 896 1 1 56 SER HB3 H 0.567 -0.373 7.970 1.00 . A A . 56 SER HB3 1 1
1 897 1 1 56 SER HG H -1.358 -0.729 9.150 1.00 . A A . 56 SER HG 1 1
1 898 1 1 56 SER N N 2.522 1.338 8.933 1.00 . A A . 56 SER N 1 1
1 899 1 1 56 SER O O 3.196 -1.362 8.933 1.00 . A A . 56 SER O 1 1
1 900 1 1 56 SER OG O -0.557 -0.587 9.665 1.00 . A A . 56 SER OG 1 1
1 901 1 1 57 THR C C 1.813 -3.953 11.418 1.00 . A A . 57 THR C 1 1
1 902 1 1 57 THR CA C 2.884 -2.876 11.231 1.00 . A A . 57 THR CA 1 1
1 903 1 1 57 THR CB C 3.764 -2.792 12.496 1.00 . A A . 57 THR CB 1 1
1 904 1 1 57 THR CG2 C 4.517 -4.095 12.727 1.00 . A A . 57 THR CG2 1 1
1 905 1 1 57 THR H H 1.679 -1.203 11.650 1.00 . A A . 57 THR H 1 1
1 906 1 1 57 THR HA H 3.508 -3.134 10.388 1.00 . A A . 57 THR HA 1 1
1 907 1 1 57 THR HB H 3.131 -2.598 13.348 1.00 . A A . 57 THR HB 1 1
1 908 1 1 57 THR HG1 H 4.255 -0.961 11.960 1.00 . A A . 57 THR HG1 1 1
1 909 1 1 57 THR HG21 H 5.125 -4.007 13.615 1.00 . A A . 57 THR HG21 1 1
1 910 1 1 57 THR HG22 H 5.149 -4.297 11.875 1.00 . A A . 57 THR HG22 1 1
1 911 1 1 57 THR HG23 H 3.809 -4.903 12.849 1.00 . A A . 57 THR HG23 1 1
1 912 1 1 57 THR N N 2.251 -1.597 10.956 1.00 . A A . 57 THR N 1 1
1 913 1 1 57 THR O O 0.867 -3.772 12.188 1.00 . A A . 57 THR O 1 1
1 914 1 1 57 THR OG1 O 4.709 -1.717 12.354 1.00 . A A . 57 THR OG1 1 1
1 915 1 1 58 PHE C C 1.469 -7.408 11.392 1.00 . A A . 58 PHE C 1 1
1 916 1 1 58 PHE CA C 0.953 -6.116 10.754 1.00 . A A . 58 PHE CA 1 1
1 917 1 1 58 PHE CB C 0.450 -6.428 9.338 1.00 . A A . 58 PHE CB 1 1
1 918 1 1 58 PHE CD1 C -1.648 -5.134 8.866 1.00 . A A . 58 PHE CD1 1 1
1 919 1 1 58 PHE CD2 C 0.385 -4.397 7.864 1.00 . A A . 58 PHE CD2 1 1
1 920 1 1 58 PHE CE1 C -2.329 -4.100 8.259 1.00 . A A . 58 PHE CE1 1 1
1 921 1 1 58 PHE CE2 C -0.289 -3.360 7.252 1.00 . A A . 58 PHE CE2 1 1
1 922 1 1 58 PHE CG C -0.285 -5.295 8.677 1.00 . A A . 58 PHE CG 1 1
1 923 1 1 58 PHE CZ C -1.648 -3.209 7.449 1.00 . A A . 58 PHE CZ 1 1
1 924 1 1 58 PHE H H 2.742 -5.181 10.127 1.00 . A A . 58 PHE H 1 1
1 925 1 1 58 PHE HA H 0.118 -5.753 11.331 1.00 . A A . 58 PHE HA 1 1
1 926 1 1 58 PHE HB2 H 1.296 -6.680 8.715 1.00 . A A . 58 PHE HB2 1 1
1 927 1 1 58 PHE HB3 H -0.217 -7.277 9.382 1.00 . A A . 58 PHE HB3 1 1
1 928 1 1 58 PHE HD1 H -2.181 -5.828 9.499 1.00 . A A . 58 PHE HD1 1 1
1 929 1 1 58 PHE HD2 H 1.447 -4.515 7.711 1.00 . A A . 58 PHE HD2 1 1
1 930 1 1 58 PHE HE1 H -3.391 -3.989 8.419 1.00 . A A . 58 PHE HE1 1 1
1 931 1 1 58 PHE HE2 H 0.247 -2.666 6.619 1.00 . A A . 58 PHE HE2 1 1
1 932 1 1 58 PHE HZ H -2.178 -2.399 6.971 1.00 . A A . 58 PHE HZ 1 1
1 933 1 1 58 PHE N N 1.955 -5.062 10.709 1.00 . A A . 58 PHE N 1 1
1 934 1 1 58 PHE O O 2.531 -7.918 11.030 1.00 . A A . 58 PHE O 1 1
1 935 1 1 59 TYR C C -0.414 -9.753 13.411 1.00 . A A . 59 TYR C 1 1
1 936 1 1 59 TYR CA C 0.937 -9.218 12.948 1.00 . A A . 59 TYR CA 1 1
1 937 1 1 59 TYR CB C 1.974 -9.181 14.103 1.00 . A A . 59 TYR CB 1 1
1 938 1 1 59 TYR CD1 C 1.573 -7.185 15.621 1.00 . A A . 59 TYR CD1 1 1
1 939 1 1 59 TYR CD2 C 1.012 -9.357 16.437 1.00 . A A . 59 TYR CD2 1 1
1 940 1 1 59 TYR CE1 C 1.159 -6.629 16.820 1.00 . A A . 59 TYR CE1 1 1
1 941 1 1 59 TYR CE2 C 0.601 -8.809 17.633 1.00 . A A . 59 TYR CE2 1 1
1 942 1 1 59 TYR CG C 1.505 -8.558 15.407 1.00 . A A . 59 TYR CG 1 1
1 943 1 1 59 TYR CZ C 0.675 -7.449 17.821 1.00 . A A . 59 TYR CZ 1 1
1 944 1 1 59 TYR H H -0.039 -7.372 12.699 1.00 . A A . 59 TYR H 1 1
1 945 1 1 59 TYR HA H 1.294 -9.865 12.158 1.00 . A A . 59 TYR HA 1 1
1 946 1 1 59 TYR HB2 H 2.278 -10.192 14.328 1.00 . A A . 59 TYR HB2 1 1
1 947 1 1 59 TYR HB3 H 2.841 -8.630 13.766 1.00 . A A . 59 TYR HB3 1 1
1 948 1 1 59 TYR HD1 H 1.951 -6.548 14.835 1.00 . A A . 59 TYR HD1 1 1
1 949 1 1 59 TYR HD2 H 0.952 -10.425 16.289 1.00 . A A . 59 TYR HD2 1 1
1 950 1 1 59 TYR HE1 H 1.217 -5.560 16.969 1.00 . A A . 59 TYR HE1 1 1
1 951 1 1 59 TYR HE2 H 0.222 -9.448 18.418 1.00 . A A . 59 TYR HE2 1 1
1 952 1 1 59 TYR HH H 0.546 -7.498 19.734 1.00 . A A . 59 TYR HH 1 1
1 953 1 1 59 TYR N N 0.710 -7.907 12.359 1.00 . A A . 59 TYR N 1 1
1 954 1 1 59 TYR O O -1.139 -9.062 14.132 1.00 . A A . 59 TYR O 1 1
1 955 1 1 59 TYR OH O 0.272 -6.905 19.023 1.00 . A A . 59 TYR OH 1 1
1 956 1 1 60 HIS C C -2.171 -12.941 12.763 1.00 . A A . 60 HIS C 1 1
1 957 1 1 60 HIS CA C -2.101 -11.482 13.241 1.00 . A A . 60 HIS CA 1 1
1 958 1 1 60 HIS CB C -3.125 -10.596 12.462 1.00 . A A . 60 HIS CB 1 1
1 959 1 1 60 HIS CD2 C -5.240 -10.486 13.980 1.00 . A A . 60 HIS CD2 1 1
1 960 1 1 60 HIS CE1 C -6.712 -11.254 12.550 1.00 . A A . 60 HIS CE1 1 1
1 961 1 1 60 HIS CG C -4.579 -10.764 12.835 1.00 . A A . 60 HIS CG 1 1
1 962 1 1 60 HIS H H -0.126 -11.503 12.486 1.00 . A A . 60 HIS H 1 1
1 963 1 1 60 HIS HA H -2.302 -11.425 14.298 1.00 . A A . 60 HIS HA 1 1
1 964 1 1 60 HIS HB2 H -2.872 -9.561 12.621 1.00 . A A . 60 HIS HB2 1 1
1 965 1 1 60 HIS HB3 H -3.027 -10.811 11.407 1.00 . A A . 60 HIS HB3 1 1
1 966 1 1 60 HIS HD1 H -5.374 -11.527 11.031 1.00 . A A . 60 HIS HD1 1 1
1 967 1 1 60 HIS HD2 H -4.810 -10.085 14.880 1.00 . A A . 60 HIS HD2 1 1
1 968 1 1 60 HIS HE1 H -7.640 -11.582 12.107 1.00 . A A . 60 HIS HE1 1 1
1 969 1 1 60 HIS N N -0.769 -10.950 12.979 1.00 . A A . 60 HIS N 1 1
1 970 1 1 60 HIS ND1 N -5.533 -11.246 11.956 1.00 . A A . 60 HIS ND1 1 1
1 971 1 1 60 HIS NE2 N -6.560 -10.799 13.776 1.00 . A A . 60 HIS NE2 1 1
1 972 1 1 60 HIS O O -1.149 -13.611 12.660 1.00 . A A . 60 HIS O 1 1
1 973 1 1 61 HIS C C -2.945 -14.841 10.553 1.00 . A A . 61 HIS C 1 1
1 974 1 1 61 HIS CA C -3.626 -14.729 11.927 1.00 . A A . 61 HIS CA 1 1
1 975 1 1 61 HIS CB C -5.134 -15.039 11.845 1.00 . A A . 61 HIS CB 1 1
1 976 1 1 61 HIS CD2 C -5.242 -17.509 12.660 1.00 . A A . 61 HIS CD2 1 1
1 977 1 1 61 HIS CE1 C -6.218 -18.398 10.911 1.00 . A A . 61 HIS CE1 1 1
1 978 1 1 61 HIS CG C -5.450 -16.512 11.765 1.00 . A A . 61 HIS CG 1 1
1 979 1 1 61 HIS H H -4.150 -12.838 12.669 1.00 . A A . 61 HIS H 1 1
1 980 1 1 61 HIS HA H -3.153 -15.442 12.588 1.00 . A A . 61 HIS HA 1 1
1 981 1 1 61 HIS HB2 H -5.631 -14.639 12.717 1.00 . A A . 61 HIS HB2 1 1
1 982 1 1 61 HIS HB3 H -5.539 -14.570 10.966 1.00 . A A . 61 HIS HB3 1 1
1 983 1 1 61 HIS HD1 H -6.349 -16.650 9.858 1.00 . A A . 61 HIS HD1 1 1
1 984 1 1 61 HIS HD2 H -4.772 -17.407 13.627 1.00 . A A . 61 HIS HD2 1 1
1 985 1 1 61 HIS HE1 H -6.672 -19.112 10.238 1.00 . A A . 61 HIS HE1 1 1
1 986 1 1 61 HIS N N -3.381 -13.407 12.483 1.00 . A A . 61 HIS N 1 1
1 987 1 1 61 HIS ND1 N -6.061 -17.105 10.677 1.00 . A A . 61 HIS ND1 1 1
1 988 1 1 61 HIS NE2 N -5.727 -18.666 12.104 1.00 . A A . 61 HIS NE2 1 1
1 989 1 1 61 HIS O O -2.506 -13.835 10.003 1.00 . A A . 61 HIS O 1 1
1 990 1 1 62 ASP C C -2.151 -15.491 7.623 1.00 . A A . 62 ASP C 1 1
1 991 1 1 62 ASP CA C -2.072 -16.460 8.838 1.00 . A A . 62 ASP CA 1 1
1 992 1 1 62 ASP CB C -2.541 -17.833 8.387 1.00 . A A . 62 ASP CB 1 1
1 993 1 1 62 ASP CG C -2.321 -18.890 9.438 1.00 . A A . 62 ASP CG 1 1
1 994 1 1 62 ASP H H -3.304 -16.796 10.527 1.00 . A A . 62 ASP H 1 1
1 995 1 1 62 ASP HA H -1.037 -16.560 9.129 1.00 . A A . 62 ASP HA 1 1
1 996 1 1 62 ASP HB2 H -3.602 -17.773 8.175 1.00 . A A . 62 ASP HB2 1 1
1 997 1 1 62 ASP HB3 H -2.012 -18.116 7.489 1.00 . A A . 62 ASP HB3 1 1
1 998 1 1 62 ASP N N -2.843 -16.074 10.054 1.00 . A A . 62 ASP N 1 1
1 999 1 1 62 ASP O O -2.884 -14.505 7.604 1.00 . A A . 62 ASP O 1 1
1 1000 1 1 62 ASP OD1 O -1.164 -19.283 9.658 1.00 . A A . 62 ASP OD1 1 1
1 1001 1 1 62 ASP OD2 O -3.304 -19.327 10.059 1.00 . A A . 62 ASP OD2 1 1
1 1002 1 1 63 GLU C C -2.390 -14.511 4.694 1.00 . A A . 63 GLU C 1 1
1 1003 1 1 63 GLU CA C -1.145 -15.044 5.407 1.00 . A A . 63 GLU CA 1 1
1 1004 1 1 63 GLU CB C -0.239 -15.800 4.410 1.00 . A A . 63 GLU CB 1 1
1 1005 1 1 63 GLU CD C -1.375 -18.064 4.639 1.00 . A A . 63 GLU CD 1 1
1 1006 1 1 63 GLU CG C -0.907 -16.980 3.694 1.00 . A A . 63 GLU CG 1 1
1 1007 1 1 63 GLU H H -1.154 -16.825 6.554 1.00 . A A . 63 GLU H 1 1
1 1008 1 1 63 GLU HA H -0.588 -14.194 5.771 1.00 . A A . 63 GLU HA 1 1
1 1009 1 1 63 GLU HB2 H 0.095 -15.100 3.660 1.00 . A A . 63 GLU HB2 1 1
1 1010 1 1 63 GLU HB3 H 0.624 -16.172 4.944 1.00 . A A . 63 GLU HB3 1 1
1 1011 1 1 63 GLU HG2 H -1.760 -16.612 3.147 1.00 . A A . 63 GLU HG2 1 1
1 1012 1 1 63 GLU HG3 H -0.201 -17.410 2.999 1.00 . A A . 63 GLU HG3 1 1
1 1013 1 1 63 GLU N N -1.436 -15.887 6.574 1.00 . A A . 63 GLU N 1 1
1 1014 1 1 63 GLU O O -2.390 -13.365 4.242 1.00 . A A . 63 GLU O 1 1
1 1015 1 1 63 GLU OE1 O -0.521 -18.765 5.216 1.00 . A A . 63 GLU OE1 1 1
1 1016 1 1 63 GLU OE2 O -2.602 -18.206 4.824 1.00 . A A . 63 GLU OE2 1 1
1 1017 1 1 64 ASP C C -5.240 -13.629 4.457 1.00 . A A . 64 ASP C 1 1
1 1018 1 1 64 ASP CA C -4.648 -14.915 3.875 1.00 . A A . 64 ASP CA 1 1
1 1019 1 1 64 ASP CB C -5.689 -16.040 3.918 1.00 . A A . 64 ASP CB 1 1
1 1020 1 1 64 ASP CG C -6.998 -15.658 3.258 1.00 . A A . 64 ASP CG 1 1
1 1021 1 1 64 ASP H H -3.386 -16.219 4.996 1.00 . A A . 64 ASP H 1 1
1 1022 1 1 64 ASP HA H -4.374 -14.734 2.848 1.00 . A A . 64 ASP HA 1 1
1 1023 1 1 64 ASP HB2 H -5.294 -16.904 3.408 1.00 . A A . 64 ASP HB2 1 1
1 1024 1 1 64 ASP HB3 H -5.887 -16.301 4.947 1.00 . A A . 64 ASP HB3 1 1
1 1025 1 1 64 ASP N N -3.435 -15.323 4.594 1.00 . A A . 64 ASP N 1 1
1 1026 1 1 64 ASP O O -5.451 -12.647 3.737 1.00 . A A . 64 ASP O 1 1
1 1027 1 1 64 ASP OD1 O -7.079 -15.701 2.014 1.00 . A A . 64 ASP OD1 1 1
1 1028 1 1 64 ASP OD2 O -7.957 -15.320 3.977 1.00 . A A . 64 ASP OD2 1 1
1 1029 1 1 65 VAL C C -4.980 -11.332 6.464 1.00 . A A . 65 VAL C 1 1
1 1030 1 1 65 VAL CA C -6.020 -12.464 6.435 1.00 . A A . 65 VAL CA 1 1
1 1031 1 1 65 VAL CB C -6.500 -12.788 7.885 1.00 . A A . 65 VAL CB 1 1
1 1032 1 1 65 VAL CG1 C -5.347 -13.142 8.786 1.00 . A A . 65 VAL CG1 1 1
1 1033 1 1 65 VAL CG2 C -7.310 -11.640 8.474 1.00 . A A . 65 VAL CG2 1 1
1 1034 1 1 65 VAL H H -5.390 -14.489 6.230 1.00 . A A . 65 VAL H 1 1
1 1035 1 1 65 VAL HA H -6.875 -12.126 5.866 1.00 . A A . 65 VAL HA 1 1
1 1036 1 1 65 VAL HB H -7.132 -13.660 7.835 1.00 . A A . 65 VAL HB 1 1
1 1037 1 1 65 VAL HG11 H -4.566 -12.403 8.677 1.00 . A A . 65 VAL HG11 1 1
1 1038 1 1 65 VAL HG12 H -4.966 -14.119 8.527 1.00 . A A . 65 VAL HG12 1 1
1 1039 1 1 65 VAL HG13 H -5.689 -13.143 9.808 1.00 . A A . 65 VAL HG13 1 1
1 1040 1 1 65 VAL HG21 H -6.707 -10.745 8.486 1.00 . A A . 65 VAL HG21 1 1
1 1041 1 1 65 VAL HG22 H -7.604 -11.887 9.486 1.00 . A A . 65 VAL HG22 1 1
1 1042 1 1 65 VAL HG23 H -8.193 -11.473 7.875 1.00 . A A . 65 VAL HG23 1 1
1 1043 1 1 65 VAL N N -5.496 -13.641 5.755 1.00 . A A . 65 VAL N 1 1
1 1044 1 1 65 VAL O O -5.329 -10.157 6.356 1.00 . A A . 65 VAL O 1 1
1 1045 1 1 66 LEU C C -2.542 -9.881 5.398 1.00 . A A . 66 LEU C 1 1
1 1046 1 1 66 LEU CA C -2.621 -10.721 6.689 1.00 . A A . 66 LEU CA 1 1
1 1047 1 1 66 LEU CB C -1.286 -11.469 6.938 1.00 . A A . 66 LEU CB 1 1
1 1048 1 1 66 LEU CD1 C 0.280 -9.470 6.845 1.00 . A A . 66 LEU CD1 1 1
1 1049 1 1 66 LEU CD2 C -0.552 -10.308 9.053 1.00 . A A . 66 LEU CD2 1 1
1 1050 1 1 66 LEU CG C -0.147 -10.692 7.638 1.00 . A A . 66 LEU CG 1 1
1 1051 1 1 66 LEU H H -3.482 -12.660 6.616 1.00 . A A . 66 LEU H 1 1
1 1052 1 1 66 LEU HA H -2.825 -10.070 7.524 1.00 . A A . 66 LEU HA 1 1
1 1053 1 1 66 LEU HB2 H -1.503 -12.340 7.537 1.00 . A A . 66 LEU HB2 1 1
1 1054 1 1 66 LEU HB3 H -0.918 -11.809 5.980 1.00 . A A . 66 LEU HB3 1 1
1 1055 1 1 66 LEU HD11 H -0.566 -8.810 6.722 1.00 . A A . 66 LEU HD11 1 1
1 1056 1 1 66 LEU HD12 H 0.643 -9.775 5.875 1.00 . A A . 66 LEU HD12 1 1
1 1057 1 1 66 LEU HD13 H 1.064 -8.950 7.377 1.00 . A A . 66 LEU HD13 1 1
1 1058 1 1 66 LEU HD21 H 0.256 -9.770 9.525 1.00 . A A . 66 LEU HD21 1 1
1 1059 1 1 66 LEU HD22 H -0.769 -11.203 9.620 1.00 . A A . 66 LEU HD22 1 1
1 1060 1 1 66 LEU HD23 H -1.432 -9.682 9.017 1.00 . A A . 66 LEU HD23 1 1
1 1061 1 1 66 LEU HG H 0.716 -11.341 7.710 1.00 . A A . 66 LEU HG 1 1
1 1062 1 1 66 LEU N N -3.700 -11.701 6.591 1.00 . A A . 66 LEU N 1 1
1 1063 1 1 66 LEU O O -2.642 -8.647 5.436 1.00 . A A . 66 LEU O 1 1
1 1064 1 1 67 PHE C C -3.623 -9.113 2.669 1.00 . A A . 67 PHE C 1 1
1 1065 1 1 67 PHE CA C -2.338 -9.879 2.966 1.00 . A A . 67 PHE CA 1 1
1 1066 1 1 67 PHE CB C -1.992 -10.836 1.822 1.00 . A A . 67 PHE CB 1 1
1 1067 1 1 67 PHE CD1 C 0.442 -10.280 1.477 1.00 . A A . 67 PHE CD1 1 1
1 1068 1 1 67 PHE CD2 C -0.143 -12.523 2.057 1.00 . A A . 67 PHE CD2 1 1
1 1069 1 1 67 PHE CE1 C 1.777 -10.633 1.443 1.00 . A A . 67 PHE CE1 1 1
1 1070 1 1 67 PHE CE2 C 1.192 -12.878 2.023 1.00 . A A . 67 PHE CE2 1 1
1 1071 1 1 67 PHE CG C -0.536 -11.224 1.784 1.00 . A A . 67 PHE CG 1 1
1 1072 1 1 67 PHE CZ C 2.153 -11.932 1.716 1.00 . A A . 67 PHE CZ 1 1
1 1073 1 1 67 PHE H H -2.046 -11.484 4.349 1.00 . A A . 67 PHE H 1 1
1 1074 1 1 67 PHE HA H -1.548 -9.143 3.027 1.00 . A A . 67 PHE HA 1 1
1 1075 1 1 67 PHE HB2 H -2.569 -11.742 1.935 1.00 . A A . 67 PHE HB2 1 1
1 1076 1 1 67 PHE HB3 H -2.241 -10.371 0.881 1.00 . A A . 67 PHE HB3 1 1
1 1077 1 1 67 PHE HD1 H 0.156 -9.258 1.262 1.00 . A A . 67 PHE HD1 1 1
1 1078 1 1 67 PHE HD2 H -0.890 -13.263 2.297 1.00 . A A . 67 PHE HD2 1 1
1 1079 1 1 67 PHE HE1 H 2.527 -9.892 1.203 1.00 . A A . 67 PHE HE1 1 1
1 1080 1 1 67 PHE HE2 H 1.487 -13.895 2.237 1.00 . A A . 67 PHE HE2 1 1
1 1081 1 1 67 PHE HZ H 3.196 -12.209 1.690 1.00 . A A . 67 PHE HZ 1 1
1 1082 1 1 67 PHE N N -2.355 -10.557 4.266 1.00 . A A . 67 PHE N 1 1
1 1083 1 1 67 PHE O O -3.568 -8.035 2.075 1.00 . A A . 67 PHE O 1 1
1 1084 1 1 68 ASN C C -6.021 -7.581 3.541 1.00 . A A . 68 ASN C 1 1
1 1085 1 1 68 ASN CA C -6.050 -8.950 2.864 1.00 . A A . 68 ASN CA 1 1
1 1086 1 1 68 ASN CB C -7.213 -9.783 3.426 1.00 . A A . 68 ASN CB 1 1
1 1087 1 1 68 ASN CG C -8.541 -9.039 3.418 1.00 . A A . 68 ASN CG 1 1
1 1088 1 1 68 ASN H H -4.775 -10.534 3.508 1.00 . A A . 68 ASN H 1 1
1 1089 1 1 68 ASN HA H -6.188 -8.818 1.802 1.00 . A A . 68 ASN HA 1 1
1 1090 1 1 68 ASN HB2 H -7.325 -10.675 2.828 1.00 . A A . 68 ASN HB2 1 1
1 1091 1 1 68 ASN HB3 H -6.984 -10.063 4.444 1.00 . A A . 68 ASN HB3 1 1
1 1092 1 1 68 ASN HD21 H -8.940 -9.690 1.587 1.00 . A A . 68 ASN HD21 1 1
1 1093 1 1 68 ASN HD22 H -10.141 -8.676 2.311 1.00 . A A . 68 ASN HD22 1 1
1 1094 1 1 68 ASN N N -4.773 -9.649 3.078 1.00 . A A . 68 ASN N 1 1
1 1095 1 1 68 ASN ND2 N -9.280 -9.144 2.331 1.00 . A A . 68 ASN ND2 1 1
1 1096 1 1 68 ASN O O -6.388 -6.571 2.941 1.00 . A A . 68 ASN O 1 1
1 1097 1 1 68 ASN OD1 O -8.896 -8.376 4.388 1.00 . A A . 68 ASN OD1 1 1
1 1098 1 1 69 MET C C -4.447 -5.362 4.827 1.00 . A A . 69 MET C 1 1
1 1099 1 1 69 MET CA C -5.426 -6.322 5.523 1.00 . A A . 69 MET CA 1 1
1 1100 1 1 69 MET CB C -4.973 -6.584 6.964 1.00 . A A . 69 MET CB 1 1
1 1101 1 1 69 MET CE C -3.963 -8.640 9.263 1.00 . A A . 69 MET CE 1 1
1 1102 1 1 69 MET CG C -5.957 -7.401 7.791 1.00 . A A . 69 MET CG 1 1
1 1103 1 1 69 MET H H -5.447 -8.468 5.156 1.00 . A A . 69 MET H 1 1
1 1104 1 1 69 MET HA H -6.397 -5.856 5.549 1.00 . A A . 69 MET HA 1 1
1 1105 1 1 69 MET HB2 H -4.035 -7.122 6.936 1.00 . A A . 69 MET HB2 1 1
1 1106 1 1 69 MET HB3 H -4.820 -5.635 7.454 1.00 . A A . 69 MET HB3 1 1
1 1107 1 1 69 MET HE1 H -4.254 -9.575 8.810 1.00 . A A . 69 MET HE1 1 1
1 1108 1 1 69 MET HE2 H -3.498 -8.833 10.218 1.00 . A A . 69 MET HE2 1 1
1 1109 1 1 69 MET HE3 H -3.263 -8.127 8.619 1.00 . A A . 69 MET HE3 1 1
1 1110 1 1 69 MET HG2 H -6.908 -6.893 7.800 1.00 . A A . 69 MET HG2 1 1
1 1111 1 1 69 MET HG3 H -6.074 -8.372 7.336 1.00 . A A . 69 MET HG3 1 1
1 1112 1 1 69 MET N N -5.571 -7.572 4.776 1.00 . A A . 69 MET N 1 1
1 1113 1 1 69 MET O O -4.727 -4.163 4.709 1.00 . A A . 69 MET O 1 1
1 1114 1 1 69 MET SD S -5.412 -7.623 9.502 1.00 . A A . 69 MET SD 1 1
1 1115 1 1 70 CYS C C -2.819 -4.449 2.380 1.00 . A A . 70 CYS C 1 1
1 1116 1 1 70 CYS CA C -2.302 -5.074 3.689 1.00 . A A . 70 CYS CA 1 1
1 1117 1 1 70 CYS CB C -1.059 -5.917 3.404 1.00 . A A . 70 CYS CB 1 1
1 1118 1 1 70 CYS H H -3.111 -6.832 4.538 1.00 . A A . 70 CYS H 1 1
1 1119 1 1 70 CYS HA H -2.026 -4.277 4.362 1.00 . A A . 70 CYS HA 1 1
1 1120 1 1 70 CYS HB2 H -1.327 -6.727 2.742 1.00 . A A . 70 CYS HB2 1 1
1 1121 1 1 70 CYS HB3 H -0.313 -5.299 2.926 1.00 . A A . 70 CYS HB3 1 1
1 1122 1 1 70 CYS HG H -1.196 -7.471 5.415 1.00 . A A . 70 CYS HG 1 1
1 1123 1 1 70 CYS N N -3.317 -5.888 4.367 1.00 . A A . 70 CYS N 1 1
1 1124 1 1 70 CYS O O -2.691 -3.238 2.174 1.00 . A A . 70 CYS O 1 1
1 1125 1 1 70 CYS SG S -0.309 -6.641 4.878 1.00 . A A . 70 CYS SG 1 1
1 1126 1 1 71 THR C C -5.069 -3.776 0.431 1.00 . A A . 71 THR C 1 1
1 1127 1 1 71 THR CA C -3.909 -4.763 0.227 1.00 . A A . 71 THR CA 1 1
1 1128 1 1 71 THR CB C -4.342 -5.911 -0.736 1.00 . A A . 71 THR CB 1 1
1 1129 1 1 71 THR CG2 C -5.482 -6.734 -0.155 1.00 . A A . 71 THR CG2 1 1
1 1130 1 1 71 THR H H -3.487 -6.219 1.735 1.00 . A A . 71 THR H 1 1
1 1131 1 1 71 THR HA H -3.093 -4.228 -0.245 1.00 . A A . 71 THR HA 1 1
1 1132 1 1 71 THR HB H -3.488 -6.554 -0.895 1.00 . A A . 71 THR HB 1 1
1 1133 1 1 71 THR HG1 H -4.989 -4.435 -1.888 1.00 . A A . 71 THR HG1 1 1
1 1134 1 1 71 THR HG21 H -5.133 -7.260 0.722 1.00 . A A . 71 THR HG21 1 1
1 1135 1 1 71 THR HG22 H -5.824 -7.446 -0.889 1.00 . A A . 71 THR HG22 1 1
1 1136 1 1 71 THR HG23 H -6.295 -6.079 0.122 1.00 . A A . 71 THR HG23 1 1
1 1137 1 1 71 THR N N -3.407 -5.264 1.508 1.00 . A A . 71 THR N 1 1
1 1138 1 1 71 THR O O -5.243 -2.832 -0.353 1.00 . A A . 71 THR O 1 1
1 1139 1 1 71 THR OG1 O -4.749 -5.363 -2.002 1.00 . A A . 71 THR OG1 1 1
1 1140 1 1 72 ASP C C -6.583 -1.705 2.071 1.00 . A A . 72 ASP C 1 1
1 1141 1 1 72 ASP CA C -6.995 -3.146 1.796 1.00 . A A . 72 ASP CA 1 1
1 1142 1 1 72 ASP CB C -7.759 -3.705 2.999 1.00 . A A . 72 ASP CB 1 1
1 1143 1 1 72 ASP CG C -8.875 -2.793 3.465 1.00 . A A . 72 ASP CG 1 1
1 1144 1 1 72 ASP H H -5.647 -4.751 2.083 1.00 . A A . 72 ASP H 1 1
1 1145 1 1 72 ASP HA H -7.649 -3.160 0.937 1.00 . A A . 72 ASP HA 1 1
1 1146 1 1 72 ASP HB2 H -8.191 -4.657 2.734 1.00 . A A . 72 ASP HB2 1 1
1 1147 1 1 72 ASP HB3 H -7.070 -3.844 3.819 1.00 . A A . 72 ASP HB3 1 1
1 1148 1 1 72 ASP N N -5.848 -3.995 1.489 1.00 . A A . 72 ASP N 1 1
1 1149 1 1 72 ASP O O -7.110 -0.771 1.452 1.00 . A A . 72 ASP O 1 1
1 1150 1 1 72 ASP OD1 O -9.847 -2.603 2.711 1.00 . A A . 72 ASP OD1 1 1
1 1151 1 1 72 ASP OD2 O -8.791 -2.275 4.598 1.00 . A A . 72 ASP OD2 1 1
1 1152 1 1 73 TRP C C -4.525 0.547 2.190 1.00 . A A . 73 TRP C 1 1
1 1153 1 1 73 TRP CA C -5.183 -0.195 3.367 1.00 . A A . 73 TRP CA 1 1
1 1154 1 1 73 TRP CB C -4.237 -0.295 4.568 1.00 . A A . 73 TRP CB 1 1
1 1155 1 1 73 TRP CD1 C -4.660 1.740 6.067 1.00 . A A . 73 TRP CD1 1 1
1 1156 1 1 73 TRP CD2 C -2.692 1.774 5.008 1.00 . A A . 73 TRP CD2 1 1
1 1157 1 1 73 TRP CE2 C -2.798 2.935 5.797 1.00 . A A . 73 TRP CE2 1 1
1 1158 1 1 73 TRP CE3 C -1.542 1.575 4.254 1.00 . A A . 73 TRP CE3 1 1
1 1159 1 1 73 TRP CG C -3.892 1.025 5.191 1.00 . A A . 73 TRP CG 1 1
1 1160 1 1 73 TRP CH2 C -0.670 3.666 5.099 1.00 . A A . 73 TRP CH2 1 1
1 1161 1 1 73 TRP CZ2 C -1.789 3.892 5.849 1.00 . A A . 73 TRP CZ2 1 1
1 1162 1 1 73 TRP CZ3 C -0.541 2.520 4.306 1.00 . A A . 73 TRP CZ3 1 1
1 1163 1 1 73 TRP H H -5.248 -2.268 3.490 1.00 . A A . 73 TRP H 1 1
1 1164 1 1 73 TRP HA H -6.056 0.365 3.668 1.00 . A A . 73 TRP HA 1 1
1 1165 1 1 73 TRP HB2 H -4.703 -0.904 5.330 1.00 . A A . 73 TRP HB2 1 1
1 1166 1 1 73 TRP HB3 H -3.318 -0.771 4.252 1.00 . A A . 73 TRP HB3 1 1
1 1167 1 1 73 TRP HD1 H -5.638 1.434 6.408 1.00 . A A . 73 TRP HD1 1 1
1 1168 1 1 73 TRP HE1 H -4.357 3.578 7.047 1.00 . A A . 73 TRP HE1 1 1
1 1169 1 1 73 TRP HE3 H -1.434 0.700 3.633 1.00 . A A . 73 TRP HE3 1 1
1 1170 1 1 73 TRP HH2 H 0.140 4.378 5.108 1.00 . A A . 73 TRP HH2 1 1
1 1171 1 1 73 TRP HZ2 H -1.871 4.782 6.456 1.00 . A A . 73 TRP HZ2 1 1
1 1172 1 1 73 TRP HZ3 H 0.362 2.381 3.727 1.00 . A A . 73 TRP HZ3 1 1
1 1173 1 1 73 TRP N N -5.642 -1.522 2.986 1.00 . A A . 73 TRP N 1 1
1 1174 1 1 73 TRP NE1 N -4.009 2.893 6.430 1.00 . A A . 73 TRP NE1 1 1
1 1175 1 1 73 TRP O O -4.678 1.764 2.056 1.00 . A A . 73 TRP O 1 1
1 1176 1 1 74 LEU C C -4.188 1.060 -0.768 1.00 . A A . 74 LEU C 1 1
1 1177 1 1 74 LEU CA C -3.145 0.442 0.177 1.00 . A A . 74 LEU CA 1 1
1 1178 1 1 74 LEU CB C -2.294 -0.585 -0.589 1.00 . A A . 74 LEU CB 1 1
1 1179 1 1 74 LEU CD1 C -0.294 -2.098 -0.737 1.00 . A A . 74 LEU CD1 1 1
1 1180 1 1 74 LEU CD2 C 0.009 0.287 -0.066 1.00 . A A . 74 LEU CD2 1 1
1 1181 1 1 74 LEU CG C -0.915 -0.924 0.008 1.00 . A A . 74 LEU CG 1 1
1 1182 1 1 74 LEU H H -3.688 -1.143 1.501 1.00 . A A . 74 LEU H 1 1
1 1183 1 1 74 LEU HA H -2.502 1.228 0.543 1.00 . A A . 74 LEU HA 1 1
1 1184 1 1 74 LEU HB2 H -2.862 -1.499 -0.658 1.00 . A A . 74 LEU HB2 1 1
1 1185 1 1 74 LEU HB3 H -2.138 -0.208 -1.589 1.00 . A A . 74 LEU HB3 1 1
1 1186 1 1 74 LEU HD11 H -0.180 -1.844 -1.780 1.00 . A A . 74 LEU HD11 1 1
1 1187 1 1 74 LEU HD12 H -0.931 -2.966 -0.650 1.00 . A A . 74 LEU HD12 1 1
1 1188 1 1 74 LEU HD13 H 0.677 -2.319 -0.314 1.00 . A A . 74 LEU HD13 1 1
1 1189 1 1 74 LEU HD21 H 0.101 0.612 -1.092 1.00 . A A . 74 LEU HD21 1 1
1 1190 1 1 74 LEU HD22 H 0.984 0.018 0.316 1.00 . A A . 74 LEU HD22 1 1
1 1191 1 1 74 LEU HD23 H -0.400 1.086 0.533 1.00 . A A . 74 LEU HD23 1 1
1 1192 1 1 74 LEU HG H -1.017 -1.205 1.047 1.00 . A A . 74 LEU HG 1 1
1 1193 1 1 74 LEU N N -3.794 -0.180 1.343 1.00 . A A . 74 LEU N 1 1
1 1194 1 1 74 LEU O O -4.014 2.178 -1.252 1.00 . A A . 74 LEU O 1 1
1 1195 1 1 75 ASN C C -7.055 2.036 -1.222 1.00 . A A . 75 ASN C 1 1
1 1196 1 1 75 ASN CA C -6.358 0.832 -1.868 1.00 . A A . 75 ASN CA 1 1
1 1197 1 1 75 ASN CB C -7.377 -0.279 -2.171 1.00 . A A . 75 ASN CB 1 1
1 1198 1 1 75 ASN CG C -8.479 0.180 -3.123 1.00 . A A . 75 ASN CG 1 1
1 1199 1 1 75 ASN H H -5.358 -0.542 -0.574 1.00 . A A . 75 ASN H 1 1
1 1200 1 1 75 ASN HA H -5.904 1.156 -2.792 1.00 . A A . 75 ASN HA 1 1
1 1201 1 1 75 ASN HB2 H -6.865 -1.117 -2.621 1.00 . A A . 75 ASN HB2 1 1
1 1202 1 1 75 ASN HB3 H -7.836 -0.600 -1.247 1.00 . A A . 75 ASN HB3 1 1
1 1203 1 1 75 ASN HD21 H -7.437 -0.466 -4.688 1.00 . A A . 75 ASN HD21 1 1
1 1204 1 1 75 ASN HD22 H -8.963 0.263 -5.043 1.00 . A A . 75 ASN HD22 1 1
1 1205 1 1 75 ASN N N -5.279 0.339 -1.000 1.00 . A A . 75 ASN N 1 1
1 1206 1 1 75 ASN ND2 N -8.273 -0.029 -4.410 1.00 . A A . 75 ASN ND2 1 1
1 1207 1 1 75 ASN O O -7.537 2.941 -1.907 1.00 . A A . 75 ASN O 1 1
1 1208 1 1 75 ASN OD1 O -9.515 0.703 -2.698 1.00 . A A . 75 ASN OD1 1 1
1 1209 1 1 76 HIS C C -7.198 4.494 0.584 1.00 . A A . 76 HIS C 1 1
1 1210 1 1 76 HIS CA C -7.712 3.075 0.909 1.00 . A A . 76 HIS CA 1 1
1 1211 1 1 76 HIS CB C -7.518 2.734 2.415 1.00 . A A . 76 HIS CB 1 1
1 1212 1 1 76 HIS CD2 C -6.294 4.484 3.895 1.00 . A A . 76 HIS CD2 1 1
1 1213 1 1 76 HIS CE1 C -8.039 5.612 4.583 1.00 . A A . 76 HIS CE1 1 1
1 1214 1 1 76 HIS CG C -7.395 3.913 3.346 1.00 . A A . 76 HIS CG 1 1
1 1215 1 1 76 HIS H H -6.623 1.294 0.566 1.00 . A A . 76 HIS H 1 1
1 1216 1 1 76 HIS HA H -8.768 3.041 0.690 1.00 . A A . 76 HIS HA 1 1
1 1217 1 1 76 HIS HB2 H -8.355 2.143 2.751 1.00 . A A . 76 HIS HB2 1 1
1 1218 1 1 76 HIS HB3 H -6.619 2.141 2.516 1.00 . A A . 76 HIS HB3 1 1
1 1219 1 1 76 HIS HD1 H -9.415 4.464 3.602 1.00 . A A . 76 HIS HD1 1 1
1 1220 1 1 76 HIS HD2 H -5.268 4.156 3.764 1.00 . A A . 76 HIS HD2 1 1
1 1221 1 1 76 HIS HE1 H -8.656 6.343 5.079 1.00 . A A . 76 HIS HE1 1 1
1 1222 1 1 76 HIS N N -7.069 2.034 0.103 1.00 . A A . 76 HIS N 1 1
1 1223 1 1 76 HIS ND1 N -8.468 4.642 3.804 1.00 . A A . 76 HIS ND1 1 1
1 1224 1 1 76 HIS NE2 N -6.723 5.540 4.657 1.00 . A A . 76 HIS NE2 1 1
1 1225 1 1 76 HIS O O -7.989 5.427 0.458 1.00 . A A . 76 HIS O 1 1
1 1226 1 1 77 MET C C -5.501 6.484 -1.226 1.00 . A A . 77 MET C 1 1
1 1227 1 1 77 MET CA C -5.318 5.983 0.208 1.00 . A A . 77 MET CA 1 1
1 1228 1 1 77 MET CB C -3.840 6.045 0.610 1.00 . A A . 77 MET CB 1 1
1 1229 1 1 77 MET CE C -1.141 5.081 1.939 1.00 . A A . 77 MET CE 1 1
1 1230 1 1 77 MET CG C -2.920 5.131 -0.184 1.00 . A A . 77 MET CG 1 1
1 1231 1 1 77 MET H H -5.306 3.865 0.478 1.00 . A A . 77 MET H 1 1
1 1232 1 1 77 MET HA H -5.863 6.658 0.853 1.00 . A A . 77 MET HA 1 1
1 1233 1 1 77 MET HB2 H -3.489 7.059 0.484 1.00 . A A . 77 MET HB2 1 1
1 1234 1 1 77 MET HB3 H -3.760 5.781 1.654 1.00 . A A . 77 MET HB3 1 1
1 1235 1 1 77 MET HE1 H -0.151 5.272 2.324 1.00 . A A . 77 MET HE1 1 1
1 1236 1 1 77 MET HE2 H -1.397 4.045 2.107 1.00 . A A . 77 MET HE2 1 1
1 1237 1 1 77 MET HE3 H -1.848 5.715 2.453 1.00 . A A . 77 MET HE3 1 1
1 1238 1 1 77 MET HG2 H -3.161 4.106 0.057 1.00 . A A . 77 MET HG2 1 1
1 1239 1 1 77 MET HG3 H -3.085 5.299 -1.237 1.00 . A A . 77 MET HG3 1 1
1 1240 1 1 77 MET N N -5.895 4.651 0.437 1.00 . A A . 77 MET N 1 1
1 1241 1 1 77 MET O O -5.445 7.692 -1.465 1.00 . A A . 77 MET O 1 1
1 1242 1 1 77 MET SD S -1.177 5.428 0.184 1.00 . A A . 77 MET SD 1 1
1 1243 1 1 78 TYR C C -6.868 7.042 -3.816 1.00 . A A . 78 TYR C 1 1
1 1244 1 1 78 TYR CA C -5.835 5.943 -3.591 1.00 . A A . 78 TYR CA 1 1
1 1245 1 1 78 TYR CB C -6.208 4.735 -4.460 1.00 . A A . 78 TYR CB 1 1
1 1246 1 1 78 TYR CD1 C -3.782 4.099 -4.769 1.00 . A A . 78 TYR CD1 1 1
1 1247 1 1 78 TYR CD2 C -5.405 2.362 -4.707 1.00 . A A . 78 TYR CD2 1 1
1 1248 1 1 78 TYR CE1 C -2.785 3.168 -4.945 1.00 . A A . 78 TYR CE1 1 1
1 1249 1 1 78 TYR CE2 C -4.414 1.424 -4.884 1.00 . A A . 78 TYR CE2 1 1
1 1250 1 1 78 TYR CG C -5.110 3.714 -4.646 1.00 . A A . 78 TYR CG 1 1
1 1251 1 1 78 TYR CZ C -3.106 1.830 -5.002 1.00 . A A . 78 TYR CZ 1 1
1 1252 1 1 78 TYR H H -5.821 4.626 -1.914 1.00 . A A . 78 TYR H 1 1
1 1253 1 1 78 TYR HA H -4.870 6.307 -3.906 1.00 . A A . 78 TYR HA 1 1
1 1254 1 1 78 TYR HB2 H -7.048 4.231 -4.004 1.00 . A A . 78 TYR HB2 1 1
1 1255 1 1 78 TYR HB3 H -6.505 5.086 -5.438 1.00 . A A . 78 TYR HB3 1 1
1 1256 1 1 78 TYR HD1 H -3.534 5.147 -4.724 1.00 . A A . 78 TYR HD1 1 1
1 1257 1 1 78 TYR HD2 H -6.433 2.046 -4.614 1.00 . A A . 78 TYR HD2 1 1
1 1258 1 1 78 TYR HE1 H -1.760 3.494 -5.039 1.00 . A A . 78 TYR HE1 1 1
1 1259 1 1 78 TYR HE2 H -4.672 0.377 -4.927 1.00 . A A . 78 TYR HE2 1 1
1 1260 1 1 78 TYR HH H -2.361 0.285 -5.880 1.00 . A A . 78 TYR HH 1 1
1 1261 1 1 78 TYR N N -5.724 5.566 -2.173 1.00 . A A . 78 TYR N 1 1
1 1262 1 1 78 TYR O O -6.544 8.101 -4.334 1.00 . A A . 78 TYR O 1 1
1 1263 1 1 78 TYR OH O -2.114 0.896 -5.180 1.00 . A A . 78 TYR OH 1 1
1 1264 1 1 79 ASP C C -8.938 9.063 -2.876 1.00 . A A . 79 ASP C 1 1
1 1265 1 1 79 ASP CA C -9.190 7.740 -3.598 1.00 . A A . 79 ASP CA 1 1
1 1266 1 1 79 ASP CB C -10.500 7.120 -3.120 1.00 . A A . 79 ASP CB 1 1
1 1267 1 1 79 ASP CG C -11.678 8.047 -3.278 1.00 . A A . 79 ASP CG 1 1
1 1268 1 1 79 ASP H H -8.269 5.951 -2.918 1.00 . A A . 79 ASP H 1 1
1 1269 1 1 79 ASP HA H -9.263 7.931 -4.659 1.00 . A A . 79 ASP HA 1 1
1 1270 1 1 79 ASP HB2 H -10.695 6.223 -3.689 1.00 . A A . 79 ASP HB2 1 1
1 1271 1 1 79 ASP HB3 H -10.402 6.860 -2.077 1.00 . A A . 79 ASP HB3 1 1
1 1272 1 1 79 ASP N N -8.091 6.794 -3.387 1.00 . A A . 79 ASP N 1 1
1 1273 1 1 79 ASP O O -9.162 10.141 -3.425 1.00 . A A . 79 ASP O 1 1
1 1274 1 1 79 ASP OD1 O -12.214 8.147 -4.405 1.00 . A A . 79 ASP OD1 1 1
1 1275 1 1 79 ASP OD2 O -12.086 8.669 -2.280 1.00 . A A . 79 ASP OD2 1 1
1 1276 1 1 80 GLN C C -7.200 11.099 -1.473 1.00 . A A . 80 GLN C 1 1
1 1277 1 1 80 GLN CA C -8.181 10.112 -0.815 1.00 . A A . 80 GLN CA 1 1
1 1278 1 1 80 GLN CB C -7.672 9.665 0.551 1.00 . A A . 80 GLN CB 1 1
1 1279 1 1 80 GLN CD C -9.960 9.653 1.624 1.00 . A A . 80 GLN CD 1 1
1 1280 1 1 80 GLN CG C -8.697 8.858 1.334 1.00 . A A . 80 GLN CG 1 1
1 1281 1 1 80 GLN H H -8.412 8.030 -1.329 1.00 . A A . 80 GLN H 1 1
1 1282 1 1 80 GLN HA H -9.116 10.629 -0.671 1.00 . A A . 80 GLN HA 1 1
1 1283 1 1 80 GLN HB2 H -6.793 9.056 0.410 1.00 . A A . 80 GLN HB2 1 1
1 1284 1 1 80 GLN HB3 H -7.412 10.538 1.133 1.00 . A A . 80 GLN HB3 1 1
1 1285 1 1 80 GLN HE21 H -10.805 9.007 -0.058 1.00 . A A . 80 GLN HE21 1 1
1 1286 1 1 80 GLN HE22 H -11.755 10.087 0.892 1.00 . A A . 80 GLN HE22 1 1
1 1287 1 1 80 GLN HG2 H -8.964 7.985 0.758 1.00 . A A . 80 GLN HG2 1 1
1 1288 1 1 80 GLN HG3 H -8.259 8.550 2.270 1.00 . A A . 80 GLN HG3 1 1
1 1289 1 1 80 GLN N N -8.471 8.951 -1.655 1.00 . A A . 80 GLN N 1 1
1 1290 1 1 80 GLN NE2 N -10.937 9.570 0.734 1.00 . A A . 80 GLN NE2 1 1
1 1291 1 1 80 GLN O O -7.408 12.311 -1.416 1.00 . A A . 80 GLN O 1 1
1 1292 1 1 80 GLN OE1 O -10.057 10.334 2.641 1.00 . A A . 80 GLN OE1 1 1
1 1293 1 1 81 LEU C C -5.639 11.823 -4.191 1.00 . A A . 81 LEU C 1 1
1 1294 1 1 81 LEU CA C -5.174 11.458 -2.778 1.00 . A A . 81 LEU CA 1 1
1 1295 1 1 81 LEU CB C -3.799 10.791 -2.821 1.00 . A A . 81 LEU CB 1 1
1 1296 1 1 81 LEU CD1 C -1.838 9.757 -1.644 1.00 . A A . 81 LEU CD1 1 1
1 1297 1 1 81 LEU CD2 C -2.978 11.750 -0.644 1.00 . A A . 81 LEU CD2 1 1
1 1298 1 1 81 LEU CG C -3.165 10.475 -1.461 1.00 . A A . 81 LEU CG 1 1
1 1299 1 1 81 LEU H H -6.028 9.612 -2.135 1.00 . A A . 81 LEU H 1 1
1 1300 1 1 81 LEU HA H -5.104 12.368 -2.198 1.00 . A A . 81 LEU HA 1 1
1 1301 1 1 81 LEU HB2 H -3.895 9.869 -3.372 1.00 . A A . 81 LEU HB2 1 1
1 1302 1 1 81 LEU HB3 H -3.125 11.441 -3.360 1.00 . A A . 81 LEU HB3 1 1
1 1303 1 1 81 LEU HD11 H -1.173 10.372 -2.234 1.00 . A A . 81 LEU HD11 1 1
1 1304 1 1 81 LEU HD12 H -2.002 8.818 -2.150 1.00 . A A . 81 LEU HD12 1 1
1 1305 1 1 81 LEU HD13 H -1.394 9.572 -0.677 1.00 . A A . 81 LEU HD13 1 1
1 1306 1 1 81 LEU HD21 H -3.940 12.205 -0.456 1.00 . A A . 81 LEU HD21 1 1
1 1307 1 1 81 LEU HD22 H -2.351 12.439 -1.188 1.00 . A A . 81 LEU HD22 1 1
1 1308 1 1 81 LEU HD23 H -2.508 11.503 0.296 1.00 . A A . 81 LEU HD23 1 1
1 1309 1 1 81 LEU HG H -3.820 9.817 -0.910 1.00 . A A . 81 LEU HG 1 1
1 1310 1 1 81 LEU N N -6.155 10.587 -2.112 1.00 . A A . 81 LEU N 1 1
1 1311 1 1 81 LEU O O -5.049 12.668 -4.860 1.00 . A A . 81 LEU O 1 1
1 1312 1 1 82 LYS C C -8.227 12.636 -5.877 1.00 . A A . 82 LYS C 1 1
1 1313 1 1 82 LYS CA C -7.283 11.447 -5.930 1.00 . A A . 82 LYS CA 1 1
1 1314 1 1 82 LYS CB C -7.987 10.218 -6.498 1.00 . A A . 82 LYS CB 1 1
1 1315 1 1 82 LYS CD C -7.787 7.915 -7.470 1.00 . A A . 82 LYS CD 1 1
1 1316 1 1 82 LYS CE C -6.853 6.894 -8.108 1.00 . A A . 82 LYS CE 1 1
1 1317 1 1 82 LYS CG C -7.037 9.161 -7.035 1.00 . A A . 82 LYS CG 1 1
1 1318 1 1 82 LYS H H -7.079 10.536 -3.983 1.00 . A A . 82 LYS H 1 1
1 1319 1 1 82 LYS HA H -6.466 11.707 -6.588 1.00 . A A . 82 LYS HA 1 1
1 1320 1 1 82 LYS HB2 H -8.584 9.772 -5.718 1.00 . A A . 82 LYS HB2 1 1
1 1321 1 1 82 LYS HB3 H -8.635 10.530 -7.302 1.00 . A A . 82 LYS HB3 1 1
1 1322 1 1 82 LYS HD2 H -8.254 7.471 -6.604 1.00 . A A . 82 LYS HD2 1 1
1 1323 1 1 82 LYS HD3 H -8.548 8.194 -8.185 1.00 . A A . 82 LYS HD3 1 1
1 1324 1 1 82 LYS HE2 H -6.019 6.712 -7.444 1.00 . A A . 82 LYS HE2 1 1
1 1325 1 1 82 LYS HE3 H -7.394 5.973 -8.259 1.00 . A A . 82 LYS HE3 1 1
1 1326 1 1 82 LYS HG2 H -6.508 9.565 -7.884 1.00 . A A . 82 LYS HG2 1 1
1 1327 1 1 82 LYS HG3 H -6.331 8.894 -6.259 1.00 . A A . 82 LYS HG3 1 1
1 1328 1 1 82 LYS HZ1 H -7.115 7.531 -10.077 1.00 . A A . 82 LYS HZ1 1 1
1 1329 1 1 82 LYS HZ2 H -5.690 6.665 -9.835 1.00 . A A . 82 LYS HZ2 1 1
1 1330 1 1 82 LYS HZ3 H -5.806 8.261 -9.302 1.00 . A A . 82 LYS HZ3 1 1
1 1331 1 1 82 LYS N N -6.700 11.177 -4.622 1.00 . A A . 82 LYS N 1 1
1 1332 1 1 82 LYS NZ N -6.329 7.371 -9.417 1.00 . A A . 82 LYS NZ 1 1
1 1333 1 1 82 LYS O O -8.605 13.193 -6.913 1.00 . A A . 82 LYS O 1 1
1 1334 1 1 83 ASP C C -8.684 15.442 -4.346 1.00 . A A . 83 ASP C 1 1
1 1335 1 1 83 ASP CA C -9.497 14.161 -4.493 1.00 . A A . 83 ASP CA 1 1
1 1336 1 1 83 ASP CB C -10.387 13.975 -3.266 1.00 . A A . 83 ASP CB 1 1
1 1337 1 1 83 ASP CG C -11.356 15.125 -3.086 1.00 . A A . 83 ASP CG 1 1
1 1338 1 1 83 ASP H H -8.315 12.504 -3.894 1.00 . A A . 83 ASP H 1 1
1 1339 1 1 83 ASP HA H -10.124 14.243 -5.370 1.00 . A A . 83 ASP HA 1 1
1 1340 1 1 83 ASP HB2 H -10.955 13.064 -3.375 1.00 . A A . 83 ASP HB2 1 1
1 1341 1 1 83 ASP HB3 H -9.766 13.905 -2.385 1.00 . A A . 83 ASP HB3 1 1
1 1342 1 1 83 ASP N N -8.620 13.014 -4.675 1.00 . A A . 83 ASP N 1 1
1 1343 1 1 83 ASP O O -9.071 16.505 -4.839 1.00 . A A . 83 ASP O 1 1
1 1344 1 1 83 ASP OD1 O -10.972 16.151 -2.493 1.00 . A A . 83 ASP OD1 1 1
1 1345 1 1 83 ASP OD2 O -12.513 15.007 -3.545 1.00 . A A . 83 ASP OD2 1 1
1 1346 1 1 84 TRP C C -5.699 16.668 -4.573 1.00 . A A . 84 TRP C 1 1
1 1347 1 1 84 TRP CA C -6.690 16.471 -3.434 1.00 . A A . 84 TRP CA 1 1
1 1348 1 1 84 TRP CB C -5.942 16.301 -2.108 1.00 . A A . 84 TRP CB 1 1
1 1349 1 1 84 TRP CD1 C -7.858 15.725 -0.492 1.00 . A A . 84 TRP CD1 1 1
1 1350 1 1 84 TRP CD2 C -6.661 17.522 0.098 1.00 . A A . 84 TRP CD2 1 1
1 1351 1 1 84 TRP CE2 C -7.671 17.322 1.058 1.00 . A A . 84 TRP CE2 1 1
1 1352 1 1 84 TRP CE3 C -5.779 18.593 0.262 1.00 . A A . 84 TRP CE3 1 1
1 1353 1 1 84 TRP CG C -6.803 16.495 -0.891 1.00 . A A . 84 TRP CG 1 1
1 1354 1 1 84 TRP CH2 C -6.943 19.190 2.300 1.00 . A A . 84 TRP CH2 1 1
1 1355 1 1 84 TRP CZ2 C -7.821 18.153 2.164 1.00 . A A . 84 TRP CZ2 1 1
1 1356 1 1 84 TRP CZ3 C -5.929 19.414 1.360 1.00 . A A . 84 TRP CZ3 1 1
1 1357 1 1 84 TRP H H -7.286 14.449 -3.347 1.00 . A A . 84 TRP H 1 1
1 1358 1 1 84 TRP HA H -7.315 17.348 -3.365 1.00 . A A . 84 TRP HA 1 1
1 1359 1 1 84 TRP HB2 H -5.526 15.308 -2.063 1.00 . A A . 84 TRP HB2 1 1
1 1360 1 1 84 TRP HB3 H -5.138 17.023 -2.061 1.00 . A A . 84 TRP HB3 1 1
1 1361 1 1 84 TRP HD1 H -8.221 14.860 -1.029 1.00 . A A . 84 TRP HD1 1 1
1 1362 1 1 84 TRP HE1 H -9.159 15.849 1.158 1.00 . A A . 84 TRP HE1 1 1
1 1363 1 1 84 TRP HE3 H -4.989 18.781 -0.451 1.00 . A A . 84 TRP HE3 1 1
1 1364 1 1 84 TRP HH2 H -7.023 19.860 3.143 1.00 . A A . 84 TRP HH2 1 1
1 1365 1 1 84 TRP HZ2 H -8.597 17.993 2.900 1.00 . A A . 84 TRP HZ2 1 1
1 1366 1 1 84 TRP HZ3 H -5.256 20.246 1.505 1.00 . A A . 84 TRP HZ3 1 1
1 1367 1 1 84 TRP N N -7.552 15.330 -3.677 1.00 . A A . 84 TRP N 1 1
1 1368 1 1 84 TRP NE1 N -8.391 16.222 0.674 1.00 . A A . 84 TRP NE1 1 1
1 1369 1 1 84 TRP O O -4.952 15.753 -4.911 1.00 . A A . 84 TRP O 1 1
1 1370 1 1 85 LYS C C -4.271 17.156 -7.070 1.00 . A A . 85 LYS C 1 1
1 1371 1 1 85 LYS CA C -4.828 18.323 -6.247 1.00 . A A . 85 LYS CA 1 1
1 1372 1 1 85 LYS CB C -3.684 19.189 -5.714 1.00 . A A . 85 LYS CB 1 1
1 1373 1 1 85 LYS CD C -2.973 21.322 -4.586 1.00 . A A . 85 LYS CD 1 1
1 1374 1 1 85 LYS CE C -3.439 22.646 -4.000 1.00 . A A . 85 LYS CE 1 1
1 1375 1 1 85 LYS CG C -4.144 20.499 -5.093 1.00 . A A . 85 LYS CG 1 1
1 1376 1 1 85 LYS H H -6.330 18.540 -4.741 1.00 . A A . 85 LYS H 1 1
1 1377 1 1 85 LYS HA H -5.432 18.933 -6.904 1.00 . A A . 85 LYS HA 1 1
1 1378 1 1 85 LYS HB2 H -3.147 18.630 -4.962 1.00 . A A . 85 LYS HB2 1 1
1 1379 1 1 85 LYS HB3 H -3.014 19.419 -6.529 1.00 . A A . 85 LYS HB3 1 1
1 1380 1 1 85 LYS HD2 H -2.453 20.763 -3.822 1.00 . A A . 85 LYS HD2 1 1
1 1381 1 1 85 LYS HD3 H -2.302 21.521 -5.407 1.00 . A A . 85 LYS HD3 1 1
1 1382 1 1 85 LYS HE2 H -2.573 23.211 -3.691 1.00 . A A . 85 LYS HE2 1 1
1 1383 1 1 85 LYS HE3 H -3.974 23.198 -4.760 1.00 . A A . 85 LYS HE3 1 1
1 1384 1 1 85 LYS HG2 H -4.671 21.075 -5.837 1.00 . A A . 85 LYS HG2 1 1
1 1385 1 1 85 LYS HG3 H -4.806 20.283 -4.266 1.00 . A A . 85 LYS HG3 1 1
1 1386 1 1 85 LYS HZ1 H -4.622 23.365 -2.434 1.00 . A A . 85 LYS HZ1 1 1
1 1387 1 1 85 LYS HZ2 H -3.834 21.917 -2.085 1.00 . A A . 85 LYS HZ2 1 1
1 1388 1 1 85 LYS HZ3 H -5.178 21.920 -3.098 1.00 . A A . 85 LYS HZ3 1 1
1 1389 1 1 85 LYS N N -5.707 17.890 -5.130 1.00 . A A . 85 LYS N 1 1
1 1390 1 1 85 LYS NZ N -4.327 22.449 -2.829 1.00 . A A . 85 LYS NZ 1 1
1 1391 1 1 85 LYS O O -5.008 16.662 -7.976 1.00 . A A . 85 LYS O 1 1
2 1392 1 1 1 MET C C 11.644 -7.116 -2.912 1.00 . A A . 1 MET C 1 1
2 1393 1 1 1 MET CA C 12.740 -6.354 -2.172 1.00 . A A . 1 MET CA 1 1
2 1394 1 1 1 MET CB C 13.797 -5.872 -3.169 1.00 . A A . 1 MET CB 1 1
2 1395 1 1 1 MET CE C 15.151 -3.422 -4.857 1.00 . A A . 1 MET CE 1 1
2 1396 1 1 1 MET CG C 14.843 -4.954 -2.560 1.00 . A A . 1 MET CG 1 1
2 1397 1 1 1 MET HA H 12.298 -5.501 -1.680 1.00 . A A . 1 MET HA 1 1
2 1398 1 1 1 MET HB2 H 14.301 -6.733 -3.586 1.00 . A A . 1 MET HB2 1 1
2 1399 1 1 1 MET HB3 H 13.303 -5.339 -3.968 1.00 . A A . 1 MET HB3 1 1
2 1400 1 1 1 MET HE1 H 14.717 -2.604 -4.301 1.00 . A A . 1 MET HE1 1 1
2 1401 1 1 1 MET HE2 H 14.365 -4.007 -5.308 1.00 . A A . 1 MET HE2 1 1
2 1402 1 1 1 MET HE3 H 15.794 -3.027 -5.631 1.00 . A A . 1 MET HE3 1 1
2 1403 1 1 1 MET HG2 H 14.351 -4.068 -2.187 1.00 . A A . 1 MET HG2 1 1
2 1404 1 1 1 MET HG3 H 15.320 -5.470 -1.740 1.00 . A A . 1 MET HG3 1 1
2 1405 1 1 1 MET N N 13.369 -7.214 -1.134 1.00 . A A . 1 MET N 1 1
2 1406 1 1 1 MET O O 10.530 -6.621 -3.078 1.00 . A A . 1 MET O 1 1
2 1407 1 1 1 MET SD S 16.109 -4.457 -3.746 1.00 . A A . 1 MET SD 1 1
2 1408 1 1 2 GLY C C 11.088 -10.594 -3.629 1.00 . A A . 2 GLY C 1 1
2 1409 1 1 2 GLY CA C 11.009 -9.147 -4.053 1.00 . A A . 2 GLY CA 1 1
2 1410 1 1 2 GLY H H 12.855 -8.689 -3.130 1.00 . A A . 2 GLY H 1 1
2 1411 1 1 2 GLY HA2 H 10.013 -8.776 -3.863 1.00 . A A . 2 GLY HA2 1 1
2 1412 1 1 2 GLY HA3 H 11.218 -9.079 -5.109 1.00 . A A . 2 GLY HA3 1 1
2 1413 1 1 2 GLY N N 11.961 -8.331 -3.328 1.00 . A A . 2 GLY N 1 1
2 1414 1 1 2 GLY O O 11.326 -11.479 -4.450 1.00 . A A . 2 GLY O 1 1
2 1415 1 1 3 ARG C C 9.867 -13.066 -2.302 1.00 . A A . 3 ARG C 1 1
2 1416 1 1 3 ARG CA C 10.984 -12.170 -1.768 1.00 . A A . 3 ARG CA 1 1
2 1417 1 1 3 ARG CB C 10.950 -12.107 -0.240 1.00 . A A . 3 ARG CB 1 1
2 1418 1 1 3 ARG CD C 12.067 -11.312 1.874 1.00 . A A . 3 ARG CD 1 1
2 1419 1 1 3 ARG CG C 12.158 -11.403 0.360 1.00 . A A . 3 ARG CG 1 1
2 1420 1 1 3 ARG CZ C 11.981 -12.835 3.818 1.00 . A A . 3 ARG CZ 1 1
2 1421 1 1 3 ARG H H 10.712 -10.067 -1.746 1.00 . A A . 3 ARG H 1 1
2 1422 1 1 3 ARG HA H 11.931 -12.592 -2.073 1.00 . A A . 3 ARG HA 1 1
2 1423 1 1 3 ARG HB2 H 10.059 -11.578 0.067 1.00 . A A . 3 ARG HB2 1 1
2 1424 1 1 3 ARG HB3 H 10.915 -13.114 0.151 1.00 . A A . 3 ARG HB3 1 1
2 1425 1 1 3 ARG HD2 H 12.890 -10.715 2.240 1.00 . A A . 3 ARG HD2 1 1
2 1426 1 1 3 ARG HD3 H 11.134 -10.833 2.136 1.00 . A A . 3 ARG HD3 1 1
2 1427 1 1 3 ARG HE H 12.272 -13.405 1.921 1.00 . A A . 3 ARG HE 1 1
2 1428 1 1 3 ARG HG2 H 13.050 -11.953 0.100 1.00 . A A . 3 ARG HG2 1 1
2 1429 1 1 3 ARG HG3 H 12.218 -10.404 -0.049 1.00 . A A . 3 ARG HG3 1 1
2 1430 1 1 3 ARG HH11 H 11.700 -10.873 4.291 1.00 . A A . 3 ARG HH11 1 1
2 1431 1 1 3 ARG HH12 H 11.654 -11.947 5.630 1.00 . A A . 3 ARG HH12 1 1
2 1432 1 1 3 ARG HH21 H 12.213 -14.842 3.687 1.00 . A A . 3 ARG HH21 1 1
2 1433 1 1 3 ARG HH22 H 11.963 -14.232 5.288 1.00 . A A . 3 ARG HH22 1 1
2 1434 1 1 3 ARG N N 10.905 -10.827 -2.337 1.00 . A A . 3 ARG N 1 1
2 1435 1 1 3 ARG NE N 12.119 -12.630 2.510 1.00 . A A . 3 ARG NE 1 1
2 1436 1 1 3 ARG NH1 N 11.765 -11.815 4.637 1.00 . A A . 3 ARG NH1 1 1
2 1437 1 1 3 ARG NH2 N 12.056 -14.066 4.303 1.00 . A A . 3 ARG NH2 1 1
2 1438 1 1 3 ARG O O 10.061 -14.265 -2.514 1.00 . A A . 3 ARG O 1 1
2 1439 1 1 4 LEU C C 7.293 -12.761 -4.463 1.00 . A A . 4 LEU C 1 1
2 1440 1 1 4 LEU CA C 7.567 -13.208 -3.040 1.00 . A A . 4 LEU CA 1 1
2 1441 1 1 4 LEU CB C 6.319 -12.982 -2.177 1.00 . A A . 4 LEU CB 1 1
2 1442 1 1 4 LEU CD1 C 5.139 -13.097 0.026 1.00 . A A . 4 LEU CD1 1 1
2 1443 1 1 4 LEU CD2 C 6.615 -14.982 -0.688 1.00 . A A . 4 LEU CD2 1 1
2 1444 1 1 4 LEU CG C 6.401 -13.475 -0.731 1.00 . A A . 4 LEU CG 1 1
2 1445 1 1 4 LEU H H 8.608 -11.526 -2.312 1.00 . A A . 4 LEU H 1 1
2 1446 1 1 4 LEU HA H 7.811 -14.261 -3.044 1.00 . A A . 4 LEU HA 1 1
2 1447 1 1 4 LEU HB2 H 6.112 -11.921 -2.159 1.00 . A A . 4 LEU HB2 1 1
2 1448 1 1 4 LEU HB3 H 5.486 -13.480 -2.653 1.00 . A A . 4 LEU HB3 1 1
2 1449 1 1 4 LEU HD11 H 5.204 -13.462 1.041 1.00 . A A . 4 LEU HD11 1 1
2 1450 1 1 4 LEU HD12 H 4.282 -13.536 -0.462 1.00 . A A . 4 LEU HD12 1 1
2 1451 1 1 4 LEU HD13 H 5.034 -12.022 0.037 1.00 . A A . 4 LEU HD13 1 1
2 1452 1 1 4 LEU HD21 H 7.546 -15.227 -1.173 1.00 . A A . 4 LEU HD21 1 1
2 1453 1 1 4 LEU HD22 H 5.800 -15.476 -1.199 1.00 . A A . 4 LEU HD22 1 1
2 1454 1 1 4 LEU HD23 H 6.645 -15.312 0.340 1.00 . A A . 4 LEU HD23 1 1
2 1455 1 1 4 LEU HG H 7.239 -12.999 -0.240 1.00 . A A . 4 LEU HG 1 1
2 1456 1 1 4 LEU N N 8.702 -12.481 -2.507 1.00 . A A . 4 LEU N 1 1
2 1457 1 1 4 LEU O O 7.453 -11.587 -4.789 1.00 . A A . 4 LEU O 1 1
2 1458 1 1 5 TYR C C 5.189 -13.836 -7.076 1.00 . A A . 5 TYR C 1 1
2 1459 1 1 5 TYR CA C 6.596 -13.373 -6.697 1.00 . A A . 5 TYR CA 1 1
2 1460 1 1 5 TYR CB C 7.643 -13.969 -7.652 1.00 . A A . 5 TYR CB 1 1
2 1461 1 1 5 TYR CD1 C 8.548 -16.106 -6.651 1.00 . A A . 5 TYR CD1 1 1
2 1462 1 1 5 TYR CD2 C 7.066 -16.277 -8.511 1.00 . A A . 5 TYR CD2 1 1
2 1463 1 1 5 TYR CE1 C 8.653 -17.480 -6.604 1.00 . A A . 5 TYR CE1 1 1
2 1464 1 1 5 TYR CE2 C 7.169 -17.651 -8.471 1.00 . A A . 5 TYR CE2 1 1
2 1465 1 1 5 TYR CG C 7.753 -15.479 -7.603 1.00 . A A . 5 TYR CG 1 1
2 1466 1 1 5 TYR CZ C 7.964 -18.248 -7.515 1.00 . A A . 5 TYR CZ 1 1
2 1467 1 1 5 TYR H H 6.853 -14.625 -5.010 1.00 . A A . 5 TYR H 1 1
2 1468 1 1 5 TYR HA H 6.628 -12.297 -6.786 1.00 . A A . 5 TYR HA 1 1
2 1469 1 1 5 TYR HB2 H 7.392 -13.691 -8.663 1.00 . A A . 5 TYR HB2 1 1
2 1470 1 1 5 TYR HB3 H 8.612 -13.558 -7.406 1.00 . A A . 5 TYR HB3 1 1
2 1471 1 1 5 TYR HD1 H 9.087 -15.501 -5.938 1.00 . A A . 5 TYR HD1 1 1
2 1472 1 1 5 TYR HD2 H 6.443 -15.806 -9.257 1.00 . A A . 5 TYR HD2 1 1
2 1473 1 1 5 TYR HE1 H 9.274 -17.949 -5.857 1.00 . A A . 5 TYR HE1 1 1
2 1474 1 1 5 TYR HE2 H 6.627 -18.254 -9.185 1.00 . A A . 5 TYR HE2 1 1
2 1475 1 1 5 TYR HH H 7.928 -19.915 -6.563 1.00 . A A . 5 TYR HH 1 1
2 1476 1 1 5 TYR N N 6.911 -13.697 -5.315 1.00 . A A . 5 TYR N 1 1
2 1477 1 1 5 TYR O O 4.573 -13.292 -7.992 1.00 . A A . 5 TYR O 1 1
2 1478 1 1 5 TYR OH O 8.067 -19.617 -7.471 1.00 . A A . 5 TYR OH 1 1
2 1479 1 1 6 SER C C 2.836 -16.126 -5.424 1.00 . A A . 6 SER C 1 1
2 1480 1 1 6 SER CA C 3.360 -15.366 -6.639 1.00 . A A . 6 SER CA 1 1
2 1481 1 1 6 SER CB C 3.394 -16.281 -7.872 1.00 . A A . 6 SER CB 1 1
2 1482 1 1 6 SER H H 5.202 -15.241 -5.642 1.00 . A A . 6 SER H 1 1
2 1483 1 1 6 SER HA H 2.705 -14.532 -6.839 1.00 . A A . 6 SER HA 1 1
2 1484 1 1 6 SER HB2 H 3.874 -15.763 -8.688 1.00 . A A . 6 SER HB2 1 1
2 1485 1 1 6 SER HB3 H 3.953 -17.175 -7.637 1.00 . A A . 6 SER HB3 1 1
2 1486 1 1 6 SER HG H 2.128 -17.080 -9.138 1.00 . A A . 6 SER HG 1 1
2 1487 1 1 6 SER N N 4.682 -14.838 -6.368 1.00 . A A . 6 SER N 1 1
2 1488 1 1 6 SER O O 3.549 -16.287 -4.433 1.00 . A A . 6 SER O 1 1
2 1489 1 1 6 SER OG O 2.085 -16.651 -8.275 1.00 . A A . 6 SER OG 1 1
2 1490 1 1 7 GLY C C 0.248 -16.425 -3.422 1.00 . A A . 7 GLY C 1 1
2 1491 1 1 7 GLY CA C 0.977 -17.307 -4.411 1.00 . A A . 7 GLY CA 1 1
2 1492 1 1 7 GLY H H 1.056 -16.354 -6.302 1.00 . A A . 7 GLY H 1 1
2 1493 1 1 7 GLY HA2 H 0.277 -18.015 -4.830 1.00 . A A . 7 GLY HA2 1 1
2 1494 1 1 7 GLY HA3 H 1.752 -17.848 -3.889 1.00 . A A . 7 GLY HA3 1 1
2 1495 1 1 7 GLY N N 1.581 -16.548 -5.491 1.00 . A A . 7 GLY N 1 1
2 1496 1 1 7 GLY O O -0.677 -16.869 -2.742 1.00 . A A . 7 GLY O 1 1
2 1497 1 1 8 ASN C C -0.028 -12.825 -3.059 1.00 . A A . 8 ASN C 1 1
2 1498 1 1 8 ASN CA C 0.057 -14.210 -2.425 1.00 . A A . 8 ASN CA 1 1
2 1499 1 1 8 ASN CB C 0.893 -14.110 -1.130 1.00 . A A . 8 ASN CB 1 1
2 1500 1 1 8 ASN CG C 0.992 -15.413 -0.352 1.00 . A A . 8 ASN CG 1 1
2 1501 1 1 8 ASN H H 1.353 -14.885 -3.974 1.00 . A A . 8 ASN H 1 1
2 1502 1 1 8 ASN HA H -0.938 -14.548 -2.178 1.00 . A A . 8 ASN HA 1 1
2 1503 1 1 8 ASN HB2 H 1.894 -13.801 -1.386 1.00 . A A . 8 ASN HB2 1 1
2 1504 1 1 8 ASN HB3 H 0.450 -13.361 -0.490 1.00 . A A . 8 ASN HB3 1 1
2 1505 1 1 8 ASN HD21 H -0.602 -14.940 0.729 1.00 . A A . 8 ASN HD21 1 1
2 1506 1 1 8 ASN HD22 H 0.145 -16.457 1.113 1.00 . A A . 8 ASN HD22 1 1
2 1507 1 1 8 ASN N N 0.652 -15.170 -3.358 1.00 . A A . 8 ASN N 1 1
2 1508 1 1 8 ASN ND2 N 0.084 -15.621 0.585 1.00 . A A . 8 ASN ND2 1 1
2 1509 1 1 8 ASN O O -0.661 -11.925 -2.520 1.00 . A A . 8 ASN O 1 1
2 1510 1 1 8 ASN OD1 O 1.893 -16.219 -0.586 1.00 . A A . 8 ASN OD1 1 1
2 1511 1 1 9 LEU C C -0.311 -11.186 -6.005 1.00 . A A . 9 LEU C 1 1
2 1512 1 1 9 LEU CA C 0.682 -11.357 -4.861 1.00 . A A . 9 LEU CA 1 1
2 1513 1 1 9 LEU CB C 2.100 -11.083 -5.359 1.00 . A A . 9 LEU CB 1 1
2 1514 1 1 9 LEU CD1 C 4.519 -10.673 -4.907 1.00 . A A . 9 LEU CD1 1 1
2 1515 1 1 9 LEU CD2 C 2.836 -10.136 -3.143 1.00 . A A . 9 LEU CD2 1 1
2 1516 1 1 9 LEU CG C 3.195 -11.070 -4.292 1.00 . A A . 9 LEU CG 1 1
2 1517 1 1 9 LEU H H 1.010 -13.436 -4.653 1.00 . A A . 9 LEU H 1 1
2 1518 1 1 9 LEU HA H 0.445 -10.621 -4.108 1.00 . A A . 9 LEU HA 1 1
2 1519 1 1 9 LEU HB2 H 2.351 -11.840 -6.088 1.00 . A A . 9 LEU HB2 1 1
2 1520 1 1 9 LEU HB3 H 2.102 -10.122 -5.852 1.00 . A A . 9 LEU HB3 1 1
2 1521 1 1 9 LEU HD11 H 5.278 -10.636 -4.138 1.00 . A A . 9 LEU HD11 1 1
2 1522 1 1 9 LEU HD12 H 4.426 -9.700 -5.366 1.00 . A A . 9 LEU HD12 1 1
2 1523 1 1 9 LEU HD13 H 4.801 -11.398 -5.654 1.00 . A A . 9 LEU HD13 1 1
2 1524 1 1 9 LEU HD21 H 3.647 -10.113 -2.430 1.00 . A A . 9 LEU HD21 1 1
2 1525 1 1 9 LEU HD22 H 1.939 -10.490 -2.658 1.00 . A A . 9 LEU HD22 1 1
2 1526 1 1 9 LEU HD23 H 2.669 -9.140 -3.529 1.00 . A A . 9 LEU HD23 1 1
2 1527 1 1 9 LEU HG H 3.305 -12.070 -3.892 1.00 . A A . 9 LEU HG 1 1
2 1528 1 1 9 LEU N N 0.599 -12.665 -4.218 1.00 . A A . 9 LEU N 1 1
2 1529 1 1 9 LEU O O -0.242 -10.198 -6.736 1.00 . A A . 9 LEU O 1 1
2 1530 1 1 10 ALA C C -2.984 -10.755 -7.236 1.00 . A A . 10 ALA C 1 1
2 1531 1 1 10 ALA CA C -2.213 -12.081 -7.248 1.00 . A A . 10 ALA CA 1 1
2 1532 1 1 10 ALA CB C -3.176 -13.253 -7.143 1.00 . A A . 10 ALA CB 1 1
2 1533 1 1 10 ALA H H -1.250 -12.888 -5.535 1.00 . A A . 10 ALA H 1 1
2 1534 1 1 10 ALA HA H -1.678 -12.163 -8.183 1.00 . A A . 10 ALA HA 1 1
2 1535 1 1 10 ALA HB1 H -3.861 -13.233 -7.979 1.00 . A A . 10 ALA HB1 1 1
2 1536 1 1 10 ALA HB2 H -3.730 -13.181 -6.220 1.00 . A A . 10 ALA HB2 1 1
2 1537 1 1 10 ALA HB3 H -2.619 -14.178 -7.156 1.00 . A A . 10 ALA HB3 1 1
2 1538 1 1 10 ALA N N -1.229 -12.134 -6.159 1.00 . A A . 10 ALA N 1 1
2 1539 1 1 10 ALA O O -3.104 -10.085 -8.264 1.00 . A A . 10 ALA O 1 1
2 1540 1 1 11 ALA C C -3.258 -7.953 -5.748 1.00 . A A . 11 ALA C 1 1
2 1541 1 1 11 ALA CA C -4.221 -9.123 -5.933 1.00 . A A . 11 ALA CA 1 1
2 1542 1 1 11 ALA CB C -5.183 -9.202 -4.759 1.00 . A A . 11 ALA CB 1 1
2 1543 1 1 11 ALA H H -3.393 -10.966 -5.297 1.00 . A A . 11 ALA H 1 1
2 1544 1 1 11 ALA HA H -4.796 -8.967 -6.834 1.00 . A A . 11 ALA HA 1 1
2 1545 1 1 11 ALA HB1 H -5.779 -8.303 -4.718 1.00 . A A . 11 ALA HB1 1 1
2 1546 1 1 11 ALA HB2 H -4.626 -9.309 -3.840 1.00 . A A . 11 ALA HB2 1 1
2 1547 1 1 11 ALA HB3 H -5.831 -10.058 -4.884 1.00 . A A . 11 ALA HB3 1 1
2 1548 1 1 11 ALA N N -3.494 -10.379 -6.075 1.00 . A A . 11 ALA N 1 1
2 1549 1 1 11 ALA O O -3.563 -6.816 -6.108 1.00 . A A . 11 ALA O 1 1
2 1550 1 1 12 PHE C C -0.619 -6.534 -6.185 1.00 . A A . 12 PHE C 1 1
2 1551 1 1 12 PHE CA C -1.078 -7.245 -4.901 1.00 . A A . 12 PHE CA 1 1
2 1552 1 1 12 PHE CB C 0.115 -7.900 -4.189 1.00 . A A . 12 PHE CB 1 1
2 1553 1 1 12 PHE CD1 C 2.022 -6.256 -4.346 1.00 . A A . 12 PHE CD1 1 1
2 1554 1 1 12 PHE CD2 C 1.068 -6.691 -2.201 1.00 . A A . 12 PHE CD2 1 1
2 1555 1 1 12 PHE CE1 C 2.912 -5.367 -3.773 1.00 . A A . 12 PHE CE1 1 1
2 1556 1 1 12 PHE CE2 C 1.957 -5.802 -1.622 1.00 . A A . 12 PHE CE2 1 1
2 1557 1 1 12 PHE CG C 1.090 -6.929 -3.570 1.00 . A A . 12 PHE CG 1 1
2 1558 1 1 12 PHE CZ C 2.880 -5.140 -2.411 1.00 . A A . 12 PHE CZ 1 1
2 1559 1 1 12 PHE H H -1.892 -9.191 -5.001 1.00 . A A . 12 PHE H 1 1
2 1560 1 1 12 PHE HA H -1.525 -6.516 -4.241 1.00 . A A . 12 PHE HA 1 1
2 1561 1 1 12 PHE HB2 H -0.258 -8.536 -3.402 1.00 . A A . 12 PHE HB2 1 1
2 1562 1 1 12 PHE HB3 H 0.654 -8.506 -4.905 1.00 . A A . 12 PHE HB3 1 1
2 1563 1 1 12 PHE HD1 H 2.048 -6.430 -5.413 1.00 . A A . 12 PHE HD1 1 1
2 1564 1 1 12 PHE HD2 H 0.350 -7.212 -1.579 1.00 . A A . 12 PHE HD2 1 1
2 1565 1 1 12 PHE HE1 H 3.631 -4.849 -4.390 1.00 . A A . 12 PHE HE1 1 1
2 1566 1 1 12 PHE HE2 H 1.931 -5.624 -0.559 1.00 . A A . 12 PHE HE2 1 1
2 1567 1 1 12 PHE HZ H 3.574 -4.445 -1.960 1.00 . A A . 12 PHE HZ 1 1
2 1568 1 1 12 PHE N N -2.089 -8.253 -5.201 1.00 . A A . 12 PHE N 1 1
2 1569 1 1 12 PHE O O -0.493 -5.307 -6.214 1.00 . A A . 12 PHE O 1 1
2 1570 1 1 13 LYS C C -0.937 -5.795 -9.118 1.00 . A A . 13 LYS C 1 1
2 1571 1 1 13 LYS CA C 0.075 -6.768 -8.528 1.00 . A A . 13 LYS CA 1 1
2 1572 1 1 13 LYS CB C 0.356 -7.897 -9.526 1.00 . A A . 13 LYS CB 1 1
2 1573 1 1 13 LYS CD C 2.829 -8.060 -9.101 1.00 . A A . 13 LYS CD 1 1
2 1574 1 1 13 LYS CE C 3.975 -8.979 -8.713 1.00 . A A . 13 LYS CE 1 1
2 1575 1 1 13 LYS CG C 1.508 -8.808 -9.128 1.00 . A A . 13 LYS CG 1 1
2 1576 1 1 13 LYS H H -0.470 -8.290 -7.177 1.00 . A A . 13 LYS H 1 1
2 1577 1 1 13 LYS HA H 0.994 -6.231 -8.348 1.00 . A A . 13 LYS HA 1 1
2 1578 1 1 13 LYS HB2 H -0.533 -8.503 -9.621 1.00 . A A . 13 LYS HB2 1 1
2 1579 1 1 13 LYS HB3 H 0.586 -7.461 -10.487 1.00 . A A . 13 LYS HB3 1 1
2 1580 1 1 13 LYS HD2 H 3.023 -7.654 -10.084 1.00 . A A . 13 LYS HD2 1 1
2 1581 1 1 13 LYS HD3 H 2.764 -7.256 -8.384 1.00 . A A . 13 LYS HD3 1 1
2 1582 1 1 13 LYS HE2 H 3.788 -9.369 -7.724 1.00 . A A . 13 LYS HE2 1 1
2 1583 1 1 13 LYS HE3 H 4.017 -9.797 -9.417 1.00 . A A . 13 LYS HE3 1 1
2 1584 1 1 13 LYS HG2 H 1.314 -9.208 -8.144 1.00 . A A . 13 LYS HG2 1 1
2 1585 1 1 13 LYS HG3 H 1.574 -9.618 -9.840 1.00 . A A . 13 LYS HG3 1 1
2 1586 1 1 13 LYS HZ1 H 5.283 -7.511 -8.004 1.00 . A A . 13 LYS HZ1 1 1
2 1587 1 1 13 LYS HZ2 H 5.461 -7.858 -9.650 1.00 . A A . 13 LYS HZ2 1 1
2 1588 1 1 13 LYS HZ3 H 6.049 -8.940 -8.499 1.00 . A A . 13 LYS HZ3 1 1
2 1589 1 1 13 LYS N N -0.377 -7.314 -7.243 1.00 . A A . 13 LYS N 1 1
2 1590 1 1 13 LYS NZ N 5.281 -8.271 -8.713 1.00 . A A . 13 LYS NZ 1 1
2 1591 1 1 13 LYS O O -0.561 -4.779 -9.706 1.00 . A A . 13 LYS O 1 1
2 1592 1 1 14 ALA C C -3.203 -3.860 -8.820 1.00 . A A . 14 ALA C 1 1
2 1593 1 1 14 ALA CA C -3.274 -5.241 -9.469 1.00 . A A . 14 ALA CA 1 1
2 1594 1 1 14 ALA CB C -4.637 -5.876 -9.229 1.00 . A A . 14 ALA CB 1 1
2 1595 1 1 14 ALA H H -2.452 -6.924 -8.479 1.00 . A A . 14 ALA H 1 1
2 1596 1 1 14 ALA HA H -3.128 -5.135 -10.534 1.00 . A A . 14 ALA HA 1 1
2 1597 1 1 14 ALA HB1 H -5.405 -5.256 -9.666 1.00 . A A . 14 ALA HB1 1 1
2 1598 1 1 14 ALA HB2 H -4.809 -5.969 -8.167 1.00 . A A . 14 ALA HB2 1 1
2 1599 1 1 14 ALA HB3 H -4.664 -6.856 -9.684 1.00 . A A . 14 ALA HB3 1 1
2 1600 1 1 14 ALA N N -2.215 -6.102 -8.956 1.00 . A A . 14 ALA N 1 1
2 1601 1 1 14 ALA O O -3.474 -2.840 -9.462 1.00 . A A . 14 ALA O 1 1
2 1602 1 1 15 ALA C C -1.358 -1.906 -7.144 1.00 . A A . 15 ALA C 1 1
2 1603 1 1 15 ALA CA C -2.688 -2.592 -6.807 1.00 . A A . 15 ALA CA 1 1
2 1604 1 1 15 ALA CB C -2.784 -2.857 -5.311 1.00 . A A . 15 ALA CB 1 1
2 1605 1 1 15 ALA H H -2.674 -4.687 -7.086 1.00 . A A . 15 ALA H 1 1
2 1606 1 1 15 ALA HA H -3.500 -1.936 -7.088 1.00 . A A . 15 ALA HA 1 1
2 1607 1 1 15 ALA HB1 H -2.765 -1.920 -4.775 1.00 . A A . 15 ALA HB1 1 1
2 1608 1 1 15 ALA HB2 H -1.951 -3.469 -5.000 1.00 . A A . 15 ALA HB2 1 1
2 1609 1 1 15 ALA HB3 H -3.708 -3.375 -5.099 1.00 . A A . 15 ALA HB3 1 1
2 1610 1 1 15 ALA N N -2.841 -3.837 -7.546 1.00 . A A . 15 ALA N 1 1
2 1611 1 1 15 ALA O O -1.233 -0.691 -7.027 1.00 . A A . 15 ALA O 1 1
2 1612 1 1 16 THR C C 0.941 -1.123 -9.003 1.00 . A A . 16 THR C 1 1
2 1613 1 1 16 THR CA C 0.960 -2.210 -7.907 1.00 . A A . 16 THR CA 1 1
2 1614 1 1 16 THR CB C 1.880 -3.378 -8.349 1.00 . A A . 16 THR CB 1 1
2 1615 1 1 16 THR CG2 C 3.272 -2.872 -8.711 1.00 . A A . 16 THR CG2 1 1
2 1616 1 1 16 THR H H -0.557 -3.659 -7.684 1.00 . A A . 16 THR H 1 1
2 1617 1 1 16 THR HA H 1.374 -1.788 -7.005 1.00 . A A . 16 THR HA 1 1
2 1618 1 1 16 THR HB H 1.442 -3.858 -9.210 1.00 . A A . 16 THR HB 1 1
2 1619 1 1 16 THR HG1 H 1.193 -4.306 -6.736 1.00 . A A . 16 THR HG1 1 1
2 1620 1 1 16 THR HG21 H 3.882 -3.698 -9.048 1.00 . A A . 16 THR HG21 1 1
2 1621 1 1 16 THR HG22 H 3.725 -2.418 -7.843 1.00 . A A . 16 THR HG22 1 1
2 1622 1 1 16 THR HG23 H 3.193 -2.138 -9.499 1.00 . A A . 16 THR HG23 1 1
2 1623 1 1 16 THR N N -0.383 -2.700 -7.585 1.00 . A A . 16 THR N 1 1
2 1624 1 1 16 THR O O 1.639 -0.112 -8.894 1.00 . A A . 16 THR O 1 1
2 1625 1 1 16 THR OG1 O 1.989 -4.336 -7.280 1.00 . A A . 16 THR OG1 1 1
2 1626 1 1 17 ASN C C -0.372 1.012 -10.671 1.00 . A A . 17 ASN C 1 1
2 1627 1 1 17 ASN CA C 0.043 -0.385 -11.160 1.00 . A A . 17 ASN CA 1 1
2 1628 1 1 17 ASN CB C -0.963 -0.911 -12.197 1.00 . A A . 17 ASN CB 1 1
2 1629 1 1 17 ASN CG C -1.141 0.016 -13.386 1.00 . A A . 17 ASN CG 1 1
2 1630 1 1 17 ASN H H -0.425 -2.139 -10.044 1.00 . A A . 17 ASN H 1 1
2 1631 1 1 17 ASN HA H 1.020 -0.321 -11.618 1.00 . A A . 17 ASN HA 1 1
2 1632 1 1 17 ASN HB2 H -0.621 -1.865 -12.562 1.00 . A A . 17 ASN HB2 1 1
2 1633 1 1 17 ASN HB3 H -1.921 -1.039 -11.715 1.00 . A A . 17 ASN HB3 1 1
2 1634 1 1 17 ASN HD21 H 0.289 -0.938 -14.384 1.00 . A A . 17 ASN HD21 1 1
2 1635 1 1 17 ASN HD22 H -0.463 0.383 -15.209 1.00 . A A . 17 ASN HD22 1 1
2 1636 1 1 17 ASN N N 0.131 -1.331 -10.034 1.00 . A A . 17 ASN N 1 1
2 1637 1 1 17 ASN ND2 N -0.358 -0.201 -14.428 1.00 . A A . 17 ASN ND2 1 1
2 1638 1 1 17 ASN O O 0.146 2.031 -11.137 1.00 . A A . 17 ASN O 1 1
2 1639 1 1 17 ASN OD1 O -1.984 0.908 -13.373 1.00 . A A . 17 ASN OD1 1 1
2 1640 1 1 18 LYS C C -0.655 3.141 -8.547 1.00 . A A . 18 LYS C 1 1
2 1641 1 1 18 LYS CA C -1.793 2.273 -9.112 1.00 . A A . 18 LYS CA 1 1
2 1642 1 1 18 LYS CB C -2.816 1.975 -8.006 1.00 . A A . 18 LYS CB 1 1
2 1643 1 1 18 LYS CD C -4.262 0.315 -9.248 1.00 . A A . 18 LYS CD 1 1
2 1644 1 1 18 LYS CE C -5.683 -0.057 -9.637 1.00 . A A . 18 LYS CE 1 1
2 1645 1 1 18 LYS CG C -4.221 1.634 -8.500 1.00 . A A . 18 LYS CG 1 1
2 1646 1 1 18 LYS H H -1.704 0.163 -9.523 1.00 . A A . 18 LYS H 1 1
2 1647 1 1 18 LYS HA H -2.287 2.837 -9.890 1.00 . A A . 18 LYS HA 1 1
2 1648 1 1 18 LYS HB2 H -2.459 1.139 -7.423 1.00 . A A . 18 LYS HB2 1 1
2 1649 1 1 18 LYS HB3 H -2.887 2.841 -7.363 1.00 . A A . 18 LYS HB3 1 1
2 1650 1 1 18 LYS HD2 H -3.665 0.401 -10.144 1.00 . A A . 18 LYS HD2 1 1
2 1651 1 1 18 LYS HD3 H -3.855 -0.460 -8.616 1.00 . A A . 18 LYS HD3 1 1
2 1652 1 1 18 LYS HE2 H -6.268 -0.182 -8.737 1.00 . A A . 18 LYS HE2 1 1
2 1653 1 1 18 LYS HE3 H -6.102 0.742 -10.231 1.00 . A A . 18 LYS HE3 1 1
2 1654 1 1 18 LYS HG2 H -4.883 1.572 -7.650 1.00 . A A . 18 LYS HG2 1 1
2 1655 1 1 18 LYS HG3 H -4.558 2.423 -9.157 1.00 . A A . 18 LYS HG3 1 1
2 1656 1 1 18 LYS HZ1 H -5.382 -1.148 -11.381 1.00 . A A . 18 LYS HZ1 1 1
2 1657 1 1 18 LYS HZ2 H -6.714 -1.660 -10.477 1.00 . A A . 18 LYS HZ2 1 1
2 1658 1 1 18 LYS HZ3 H -5.145 -2.048 -9.971 1.00 . A A . 18 LYS HZ3 1 1
2 1659 1 1 18 LYS N N -1.300 1.030 -9.727 1.00 . A A . 18 LYS N 1 1
2 1660 1 1 18 LYS NZ N -5.733 -1.315 -10.416 1.00 . A A . 18 LYS NZ 1 1
2 1661 1 1 18 LYS O O -0.709 4.372 -8.640 1.00 . A A . 18 LYS O 1 1
2 1662 1 1 19 LEU C C 2.199 4.088 -8.430 1.00 . A A . 19 LEU C 1 1
2 1663 1 1 19 LEU CA C 1.495 3.249 -7.373 1.00 . A A . 19 LEU CA 1 1
2 1664 1 1 19 LEU CB C 2.531 2.292 -6.742 1.00 . A A . 19 LEU CB 1 1
2 1665 1 1 19 LEU CD1 C 1.132 0.616 -5.489 1.00 . A A . 19 LEU CD1 1 1
2 1666 1 1 19 LEU CD2 C 3.439 1.133 -4.717 1.00 . A A . 19 LEU CD2 1 1
2 1667 1 1 19 LEU CG C 2.191 1.691 -5.371 1.00 . A A . 19 LEU CG 1 1
2 1668 1 1 19 LEU H H 0.378 1.525 -7.950 1.00 . A A . 19 LEU H 1 1
2 1669 1 1 19 LEU HA H 1.099 3.905 -6.610 1.00 . A A . 19 LEU HA 1 1
2 1670 1 1 19 LEU HB2 H 2.688 1.475 -7.427 1.00 . A A . 19 LEU HB2 1 1
2 1671 1 1 19 LEU HB3 H 3.463 2.832 -6.648 1.00 . A A . 19 LEU HB3 1 1
2 1672 1 1 19 LEU HD11 H 0.879 0.244 -4.507 1.00 . A A . 19 LEU HD11 1 1
2 1673 1 1 19 LEU HD12 H 1.521 -0.192 -6.087 1.00 . A A . 19 LEU HD12 1 1
2 1674 1 1 19 LEU HD13 H 0.251 1.023 -5.961 1.00 . A A . 19 LEU HD13 1 1
2 1675 1 1 19 LEU HD21 H 3.175 0.680 -3.773 1.00 . A A . 19 LEU HD21 1 1
2 1676 1 1 19 LEU HD22 H 4.145 1.930 -4.548 1.00 . A A . 19 LEU HD22 1 1
2 1677 1 1 19 LEU HD23 H 3.883 0.389 -5.363 1.00 . A A . 19 LEU HD23 1 1
2 1678 1 1 19 LEU HG H 1.801 2.469 -4.734 1.00 . A A . 19 LEU HG 1 1
2 1679 1 1 19 LEU N N 0.372 2.505 -7.970 1.00 . A A . 19 LEU N 1 1
2 1680 1 1 19 LEU O O 2.533 5.255 -8.199 1.00 . A A . 19 LEU O 1 1
2 1681 1 1 20 PHE C C 2.221 5.344 -11.156 1.00 . A A . 20 PHE C 1 1
2 1682 1 1 20 PHE CA C 3.056 4.159 -10.700 1.00 . A A . 20 PHE CA 1 1
2 1683 1 1 20 PHE CB C 3.287 3.189 -11.864 1.00 . A A . 20 PHE CB 1 1
2 1684 1 1 20 PHE CD1 C 5.345 4.058 -13.012 1.00 . A A . 20 PHE CD1 1 1
2 1685 1 1 20 PHE CD2 C 3.269 4.169 -14.180 1.00 . A A . 20 PHE CD2 1 1
2 1686 1 1 20 PHE CE1 C 5.986 4.635 -14.091 1.00 . A A . 20 PHE CE1 1 1
2 1687 1 1 20 PHE CE2 C 3.905 4.746 -15.259 1.00 . A A . 20 PHE CE2 1 1
2 1688 1 1 20 PHE CG C 3.981 3.818 -13.044 1.00 . A A . 20 PHE CG 1 1
2 1689 1 1 20 PHE CZ C 5.263 4.980 -15.214 1.00 . A A . 20 PHE CZ 1 1
2 1690 1 1 20 PHE H H 2.121 2.556 -9.696 1.00 . A A . 20 PHE H 1 1
2 1691 1 1 20 PHE HA H 4.012 4.522 -10.352 1.00 . A A . 20 PHE HA 1 1
2 1692 1 1 20 PHE HB2 H 3.893 2.365 -11.523 1.00 . A A . 20 PHE HB2 1 1
2 1693 1 1 20 PHE HB3 H 2.332 2.811 -12.200 1.00 . A A . 20 PHE HB3 1 1
2 1694 1 1 20 PHE HD1 H 5.909 3.791 -12.131 1.00 . A A . 20 PHE HD1 1 1
2 1695 1 1 20 PHE HD2 H 2.205 3.988 -14.216 1.00 . A A . 20 PHE HD2 1 1
2 1696 1 1 20 PHE HE1 H 7.050 4.819 -14.055 1.00 . A A . 20 PHE HE1 1 1
2 1697 1 1 20 PHE HE2 H 3.338 5.016 -16.138 1.00 . A A . 20 PHE HE2 1 1
2 1698 1 1 20 PHE HZ H 5.762 5.432 -16.059 1.00 . A A . 20 PHE HZ 1 1
2 1699 1 1 20 PHE N N 2.413 3.486 -9.588 1.00 . A A . 20 PHE N 1 1
2 1700 1 1 20 PHE O O 2.750 6.421 -11.443 1.00 . A A . 20 PHE O 1 1
2 1701 1 1 21 GLN C C 0.081 7.430 -10.857 1.00 . A A . 21 GLN C 1 1
2 1702 1 1 21 GLN CA C -0.017 6.150 -11.677 1.00 . A A . 21 GLN CA 1 1
2 1703 1 1 21 GLN CB C -1.451 5.625 -11.645 1.00 . A A . 21 GLN CB 1 1
2 1704 1 1 21 GLN CD C -3.133 3.968 -12.530 1.00 . A A . 21 GLN CD 1 1
2 1705 1 1 21 GLN CG C -1.719 4.502 -12.632 1.00 . A A . 21 GLN CG 1 1
2 1706 1 1 21 GLN H H 0.560 4.260 -10.934 1.00 . A A . 21 GLN H 1 1
2 1707 1 1 21 GLN HA H 0.235 6.379 -12.701 1.00 . A A . 21 GLN HA 1 1
2 1708 1 1 21 GLN HB2 H -1.664 5.258 -10.653 1.00 . A A . 21 GLN HB2 1 1
2 1709 1 1 21 GLN HB3 H -2.125 6.438 -11.868 1.00 . A A . 21 GLN HB3 1 1
2 1710 1 1 21 GLN HE21 H -3.144 3.565 -14.467 1.00 . A A . 21 GLN HE21 1 1
2 1711 1 1 21 GLN HE22 H -4.588 3.177 -13.612 1.00 . A A . 21 GLN HE22 1 1
2 1712 1 1 21 GLN HG2 H -1.563 4.874 -13.632 1.00 . A A . 21 GLN HG2 1 1
2 1713 1 1 21 GLN HG3 H -1.027 3.695 -12.436 1.00 . A A . 21 GLN HG3 1 1
2 1714 1 1 21 GLN N N 0.911 5.133 -11.216 1.00 . A A . 21 GLN N 1 1
2 1715 1 1 21 GLN NE2 N -3.675 3.528 -13.643 1.00 . A A . 21 GLN NE2 1 1
2 1716 1 1 21 GLN O O 0.215 8.515 -11.423 1.00 . A A . 21 GLN O 1 1
2 1717 1 1 21 GLN OE1 O -3.731 3.960 -11.454 1.00 . A A . 21 GLN OE1 1 1
2 1718 1 1 22 LEU C C 1.530 8.942 -8.350 1.00 . A A . 22 LEU C 1 1
2 1719 1 1 22 LEU CA C 0.099 8.504 -8.662 1.00 . A A . 22 LEU CA 1 1
2 1720 1 1 22 LEU CB C -0.662 8.240 -7.348 1.00 . A A . 22 LEU CB 1 1
2 1721 1 1 22 LEU CD1 C -2.487 9.965 -7.568 1.00 . A A . 22 LEU CD1 1 1
2 1722 1 1 22 LEU CD2 C -2.878 7.640 -8.415 1.00 . A A . 22 LEU CD2 1 1
2 1723 1 1 22 LEU CG C -2.183 8.488 -7.357 1.00 . A A . 22 LEU CG 1 1
2 1724 1 1 22 LEU H H -0.133 6.496 -9.026 1.00 . A A . 22 LEU H 1 1
2 1725 1 1 22 LEU HA H -0.399 9.312 -9.177 1.00 . A A . 22 LEU HA 1 1
2 1726 1 1 22 LEU HB2 H -0.502 7.205 -7.083 1.00 . A A . 22 LEU HB2 1 1
2 1727 1 1 22 LEU HB3 H -0.222 8.849 -6.575 1.00 . A A . 22 LEU HB3 1 1
2 1728 1 1 22 LEU HD11 H -2.046 10.537 -6.766 1.00 . A A . 22 LEU HD11 1 1
2 1729 1 1 22 LEU HD12 H -3.558 10.115 -7.571 1.00 . A A . 22 LEU HD12 1 1
2 1730 1 1 22 LEU HD13 H -2.076 10.289 -8.511 1.00 . A A . 22 LEU HD13 1 1
2 1731 1 1 22 LEU HD21 H -2.490 7.895 -9.391 1.00 . A A . 22 LEU HD21 1 1
2 1732 1 1 22 LEU HD22 H -3.941 7.830 -8.389 1.00 . A A . 22 LEU HD22 1 1
2 1733 1 1 22 LEU HD23 H -2.692 6.595 -8.218 1.00 . A A . 22 LEU HD23 1 1
2 1734 1 1 22 LEU HG H -2.581 8.213 -6.391 1.00 . A A . 22 LEU HG 1 1
2 1735 1 1 22 LEU N N 0.030 7.324 -9.530 1.00 . A A . 22 LEU N 1 1
2 1736 1 1 22 LEU O O 1.728 9.875 -7.567 1.00 . A A . 22 LEU O 1 1
2 1737 1 1 23 ASP C C 4.328 8.452 -7.255 1.00 . A A . 23 ASP C 1 1
2 1738 1 1 23 ASP CA C 3.937 8.623 -8.735 1.00 . A A . 23 ASP CA 1 1
2 1739 1 1 23 ASP CB C 4.236 10.058 -9.231 1.00 . A A . 23 ASP CB 1 1
2 1740 1 1 23 ASP CG C 5.719 10.382 -9.288 1.00 . A A . 23 ASP CG 1 1
2 1741 1 1 23 ASP H H 2.305 7.569 -9.595 1.00 . A A . 23 ASP H 1 1
2 1742 1 1 23 ASP HA H 4.524 7.926 -9.317 1.00 . A A . 23 ASP HA 1 1
2 1743 1 1 23 ASP HB2 H 3.828 10.178 -10.223 1.00 . A A . 23 ASP HB2 1 1
2 1744 1 1 23 ASP HB3 H 3.755 10.762 -8.568 1.00 . A A . 23 ASP HB3 1 1
2 1745 1 1 23 ASP N N 2.518 8.280 -8.956 1.00 . A A . 23 ASP N 1 1
2 1746 1 1 23 ASP O O 4.761 9.400 -6.591 1.00 . A A . 23 ASP O 1 1
2 1747 1 1 23 ASP OD1 O 6.398 9.916 -10.234 1.00 . A A . 23 ASP OD1 1 1
2 1748 1 1 23 ASP OD2 O 6.211 11.123 -8.405 1.00 . A A . 23 ASP OD2 1 1
2 1749 1 1 24 LEU C C 5.060 5.543 -5.226 1.00 . A A . 24 LEU C 1 1
2 1750 1 1 24 LEU CA C 4.461 6.949 -5.350 1.00 . A A . 24 LEU CA 1 1
2 1751 1 1 24 LEU CB C 3.228 7.152 -4.431 1.00 . A A . 24 LEU CB 1 1
2 1752 1 1 24 LEU CD1 C 2.111 4.920 -4.094 1.00 . A A . 24 LEU CD1 1 1
2 1753 1 1 24 LEU CD2 C 0.734 6.998 -4.205 1.00 . A A . 24 LEU CD2 1 1
2 1754 1 1 24 LEU CG C 1.983 6.299 -4.717 1.00 . A A . 24 LEU CG 1 1
2 1755 1 1 24 LEU H H 3.811 6.539 -7.341 1.00 . A A . 24 LEU H 1 1
2 1756 1 1 24 LEU HA H 5.228 7.654 -5.059 1.00 . A A . 24 LEU HA 1 1
2 1757 1 1 24 LEU HB2 H 3.533 6.959 -3.413 1.00 . A A . 24 LEU HB2 1 1
2 1758 1 1 24 LEU HB3 H 2.937 8.193 -4.502 1.00 . A A . 24 LEU HB3 1 1
2 1759 1 1 24 LEU HD11 H 2.944 4.399 -4.540 1.00 . A A . 24 LEU HD11 1 1
2 1760 1 1 24 LEU HD12 H 1.201 4.364 -4.267 1.00 . A A . 24 LEU HD12 1 1
2 1761 1 1 24 LEU HD13 H 2.276 5.020 -3.031 1.00 . A A . 24 LEU HD13 1 1
2 1762 1 1 24 LEU HD21 H -0.131 6.390 -4.422 1.00 . A A . 24 LEU HD21 1 1
2 1763 1 1 24 LEU HD22 H 0.633 7.956 -4.692 1.00 . A A . 24 LEU HD22 1 1
2 1764 1 1 24 LEU HD23 H 0.815 7.144 -3.137 1.00 . A A . 24 LEU HD23 1 1
2 1765 1 1 24 LEU HG H 1.881 6.172 -5.785 1.00 . A A . 24 LEU HG 1 1
2 1766 1 1 24 LEU N N 4.137 7.249 -6.740 1.00 . A A . 24 LEU N 1 1
2 1767 1 1 24 LEU O O 5.143 4.814 -6.216 1.00 . A A . 24 LEU O 1 1
2 1768 1 1 25 ALA C C 5.921 3.406 -2.360 1.00 . A A . 25 ALA C 1 1
2 1769 1 1 25 ALA CA C 6.111 3.871 -3.801 1.00 . A A . 25 ALA CA 1 1
2 1770 1 1 25 ALA CB C 7.595 3.956 -4.139 1.00 . A A . 25 ALA CB 1 1
2 1771 1 1 25 ALA H H 5.312 5.719 -3.226 1.00 . A A . 25 ALA H 1 1
2 1772 1 1 25 ALA HA H 5.653 3.156 -4.467 1.00 . A A . 25 ALA HA 1 1
2 1773 1 1 25 ALA HB1 H 8.046 2.981 -4.028 1.00 . A A . 25 ALA HB1 1 1
2 1774 1 1 25 ALA HB2 H 8.077 4.654 -3.471 1.00 . A A . 25 ALA HB2 1 1
2 1775 1 1 25 ALA HB3 H 7.714 4.295 -5.158 1.00 . A A . 25 ALA HB3 1 1
2 1776 1 1 25 ALA N N 5.468 5.161 -4.017 1.00 . A A . 25 ALA N 1 1
2 1777 1 1 25 ALA O O 5.612 4.209 -1.480 1.00 . A A . 25 ALA O 1 1
2 1778 1 1 26 VAL C C 7.163 0.595 -0.535 1.00 . A A . 26 VAL C 1 1
2 1779 1 1 26 VAL CA C 5.972 1.517 -0.802 1.00 . A A . 26 VAL CA 1 1
2 1780 1 1 26 VAL CB C 4.643 0.697 -0.674 1.00 . A A . 26 VAL CB 1 1
2 1781 1 1 26 VAL CG1 C 4.604 -0.443 -1.681 1.00 . A A . 26 VAL CG1 1 1
2 1782 1 1 26 VAL CG2 C 4.460 0.158 0.745 1.00 . A A . 26 VAL CG2 1 1
2 1783 1 1 26 VAL H H 6.353 1.510 -2.865 1.00 . A A . 26 VAL H 1 1
2 1784 1 1 26 VAL HA H 5.966 2.316 -0.070 1.00 . A A . 26 VAL HA 1 1
2 1785 1 1 26 VAL HB H 3.817 1.359 -0.891 1.00 . A A . 26 VAL HB 1 1
2 1786 1 1 26 VAL HG11 H 5.409 -1.132 -1.475 1.00 . A A . 26 VAL HG11 1 1
2 1787 1 1 26 VAL HG12 H 4.725 -0.046 -2.677 1.00 . A A . 26 VAL HG12 1 1
2 1788 1 1 26 VAL HG13 H 3.658 -0.960 -1.609 1.00 . A A . 26 VAL HG13 1 1
2 1789 1 1 26 VAL HG21 H 5.282 -0.498 0.988 1.00 . A A . 26 VAL HG21 1 1
2 1790 1 1 26 VAL HG22 H 3.531 -0.390 0.803 1.00 . A A . 26 VAL HG22 1 1
2 1791 1 1 26 VAL HG23 H 4.436 0.982 1.441 1.00 . A A . 26 VAL HG23 1 1
2 1792 1 1 26 VAL N N 6.104 2.111 -2.131 1.00 . A A . 26 VAL N 1 1
2 1793 1 1 26 VAL O O 7.709 -0.003 -1.471 1.00 . A A . 26 VAL O 1 1
2 1794 1 1 27 ILE C C 8.282 -1.240 2.279 1.00 . A A . 27 ILE C 1 1
2 1795 1 1 27 ILE CA C 8.682 -0.377 1.086 1.00 . A A . 27 ILE CA 1 1
2 1796 1 1 27 ILE CB C 9.971 0.424 1.435 1.00 . A A . 27 ILE CB 1 1
2 1797 1 1 27 ILE CD1 C 10.944 2.138 3.067 1.00 . A A . 27 ILE CD1 1 1
2 1798 1 1 27 ILE CG1 C 9.702 1.430 2.566 1.00 . A A . 27 ILE CG1 1 1
2 1799 1 1 27 ILE CG2 C 10.522 1.130 0.198 1.00 . A A . 27 ILE CG2 1 1
2 1800 1 1 27 ILE H H 7.139 0.979 1.447 1.00 . A A . 27 ILE H 1 1
2 1801 1 1 27 ILE HA H 8.894 -1.021 0.244 1.00 . A A . 27 ILE HA 1 1
2 1802 1 1 27 ILE HB H 10.715 -0.279 1.773 1.00 . A A . 27 ILE HB 1 1
2 1803 1 1 27 ILE HD11 H 11.409 2.670 2.251 1.00 . A A . 27 ILE HD11 1 1
2 1804 1 1 27 ILE HD12 H 11.637 1.411 3.464 1.00 . A A . 27 ILE HD12 1 1
2 1805 1 1 27 ILE HD13 H 10.674 2.839 3.843 1.00 . A A . 27 ILE HD13 1 1
2 1806 1 1 27 ILE HG12 H 9.015 2.184 2.210 1.00 . A A . 27 ILE HG12 1 1
2 1807 1 1 27 ILE HG13 H 9.255 0.910 3.400 1.00 . A A . 27 ILE HG13 1 1
2 1808 1 1 27 ILE HG21 H 11.405 1.693 0.467 1.00 . A A . 27 ILE HG21 1 1
2 1809 1 1 27 ILE HG22 H 9.775 1.799 -0.200 1.00 . A A . 27 ILE HG22 1 1
2 1810 1 1 27 ILE HG23 H 10.780 0.394 -0.550 1.00 . A A . 27 ILE HG23 1 1
2 1811 1 1 27 ILE N N 7.580 0.495 0.715 1.00 . A A . 27 ILE N 1 1
2 1812 1 1 27 ILE O O 7.612 -0.760 3.203 1.00 . A A . 27 ILE O 1 1
2 1813 1 1 28 TYR C C 9.620 -3.909 4.005 1.00 . A A . 28 TYR C 1 1
2 1814 1 1 28 TYR CA C 8.353 -3.393 3.354 1.00 . A A . 28 TYR CA 1 1
2 1815 1 1 28 TYR CB C 7.418 -4.558 2.956 1.00 . A A . 28 TYR CB 1 1
2 1816 1 1 28 TYR CD1 C 7.706 -5.259 0.535 1.00 . A A . 28 TYR CD1 1 1
2 1817 1 1 28 TYR CD2 C 8.680 -6.635 2.226 1.00 . A A . 28 TYR CD2 1 1
2 1818 1 1 28 TYR CE1 C 8.178 -6.121 -0.440 1.00 . A A . 28 TYR CE1 1 1
2 1819 1 1 28 TYR CE2 C 9.149 -7.502 1.258 1.00 . A A . 28 TYR CE2 1 1
2 1820 1 1 28 TYR CG C 7.951 -5.497 1.884 1.00 . A A . 28 TYR CG 1 1
2 1821 1 1 28 TYR CZ C 8.897 -7.242 -0.071 1.00 . A A . 28 TYR CZ 1 1
2 1822 1 1 28 TYR H H 9.107 -2.850 1.448 1.00 . A A . 28 TYR H 1 1
2 1823 1 1 28 TYR HA H 7.840 -2.791 4.090 1.00 . A A . 28 TYR HA 1 1
2 1824 1 1 28 TYR HB2 H 7.230 -5.156 3.836 1.00 . A A . 28 TYR HB2 1 1
2 1825 1 1 28 TYR HB3 H 6.481 -4.148 2.607 1.00 . A A . 28 TYR HB3 1 1
2 1826 1 1 28 TYR HD1 H 7.144 -4.380 0.252 1.00 . A A . 28 TYR HD1 1 1
2 1827 1 1 28 TYR HD2 H 8.878 -6.835 3.269 1.00 . A A . 28 TYR HD2 1 1
2 1828 1 1 28 TYR HE1 H 7.979 -5.916 -1.482 1.00 . A A . 28 TYR HE1 1 1
2 1829 1 1 28 TYR HE2 H 9.712 -8.379 1.546 1.00 . A A . 28 TYR HE2 1 1
2 1830 1 1 28 TYR HH H 9.647 -7.590 -1.806 1.00 . A A . 28 TYR HH 1 1
2 1831 1 1 28 TYR N N 8.648 -2.512 2.243 1.00 . A A . 28 TYR N 1 1
2 1832 1 1 28 TYR O O 10.524 -4.415 3.339 1.00 . A A . 28 TYR O 1 1
2 1833 1 1 28 TYR OH O 9.361 -8.109 -1.041 1.00 . A A . 28 TYR OH 1 1
2 1834 1 1 29 ASP C C 10.371 -5.363 6.965 1.00 . A A . 29 ASP C 1 1
2 1835 1 1 29 ASP CA C 10.797 -4.200 6.092 1.00 . A A . 29 ASP CA 1 1
2 1836 1 1 29 ASP CB C 11.343 -3.065 6.967 1.00 . A A . 29 ASP CB 1 1
2 1837 1 1 29 ASP CG C 12.002 -1.953 6.168 1.00 . A A . 29 ASP CG 1 1
2 1838 1 1 29 ASP H H 8.925 -3.263 5.714 1.00 . A A . 29 ASP H 1 1
2 1839 1 1 29 ASP HA H 11.574 -4.530 5.417 1.00 . A A . 29 ASP HA 1 1
2 1840 1 1 29 ASP HB2 H 10.528 -2.636 7.532 1.00 . A A . 29 ASP HB2 1 1
2 1841 1 1 29 ASP HB3 H 12.072 -3.472 7.652 1.00 . A A . 29 ASP HB3 1 1
2 1842 1 1 29 ASP N N 9.678 -3.739 5.299 1.00 . A A . 29 ASP N 1 1
2 1843 1 1 29 ASP O O 9.211 -5.432 7.393 1.00 . A A . 29 ASP O 1 1
2 1844 1 1 29 ASP OD1 O 13.208 -2.067 5.861 1.00 . A A . 29 ASP OD1 1 1
2 1845 1 1 29 ASP OD2 O 11.326 -0.947 5.874 1.00 . A A . 29 ASP OD2 1 1
2 1846 1 1 30 ASP C C 12.376 -7.993 8.560 1.00 . A A . 30 ASP C 1 1
2 1847 1 1 30 ASP CA C 11.038 -7.428 8.080 1.00 . A A . 30 ASP CA 1 1
2 1848 1 1 30 ASP CB C 10.202 -8.518 7.333 1.00 . A A . 30 ASP CB 1 1
2 1849 1 1 30 ASP CG C 11.035 -9.529 6.546 1.00 . A A . 30 ASP CG 1 1
2 1850 1 1 30 ASP H H 12.218 -6.152 6.917 1.00 . A A . 30 ASP H 1 1
2 1851 1 1 30 ASP HA H 10.478 -7.075 8.935 1.00 . A A . 30 ASP HA 1 1
2 1852 1 1 30 ASP HB2 H 9.620 -9.067 8.056 1.00 . A A . 30 ASP HB2 1 1
2 1853 1 1 30 ASP HB3 H 9.525 -8.028 6.648 1.00 . A A . 30 ASP HB3 1 1
2 1854 1 1 30 ASP N N 11.299 -6.269 7.236 1.00 . A A . 30 ASP N 1 1
2 1855 1 1 30 ASP O O 13.216 -8.378 7.749 1.00 . A A . 30 ASP O 1 1
2 1856 1 1 30 ASP OD1 O 11.494 -9.203 5.425 1.00 . A A . 30 ASP OD1 1 1
2 1857 1 1 30 ASP OD2 O 11.230 -10.666 7.050 1.00 . A A . 30 ASP OD2 1 1
2 1858 1 1 31 TRP C C 13.613 -8.749 11.936 1.00 . A A . 31 TRP C 1 1
2 1859 1 1 31 TRP CA C 13.845 -8.498 10.460 1.00 . A A . 31 TRP CA 1 1
2 1860 1 1 31 TRP CB C 14.991 -7.459 10.322 1.00 . A A . 31 TRP CB 1 1
2 1861 1 1 31 TRP CD1 C 16.389 -8.362 8.369 1.00 . A A . 31 TRP CD1 1 1
2 1862 1 1 31 TRP CD2 C 15.592 -6.297 8.043 1.00 . A A . 31 TRP CD2 1 1
2 1863 1 1 31 TRP CE2 C 16.332 -6.675 6.909 1.00 . A A . 31 TRP CE2 1 1
2 1864 1 1 31 TRP CE3 C 14.995 -5.035 8.067 1.00 . A A . 31 TRP CE3 1 1
2 1865 1 1 31 TRP CG C 15.635 -7.394 8.965 1.00 . A A . 31 TRP CG 1 1
2 1866 1 1 31 TRP CH2 C 15.898 -4.609 5.861 1.00 . A A . 31 TRP CH2 1 1
2 1867 1 1 31 TRP CZ2 C 16.492 -5.838 5.809 1.00 . A A . 31 TRP CZ2 1 1
2 1868 1 1 31 TRP CZ3 C 15.156 -4.205 6.975 1.00 . A A . 31 TRP CZ3 1 1
2 1869 1 1 31 TRP H H 11.936 -7.762 10.556 1.00 . A A . 31 TRP H 1 1
2 1870 1 1 31 TRP HA H 14.125 -9.419 9.971 1.00 . A A . 31 TRP HA 1 1
2 1871 1 1 31 TRP HB2 H 14.597 -6.480 10.540 1.00 . A A . 31 TRP HB2 1 1
2 1872 1 1 31 TRP HB3 H 15.759 -7.694 11.045 1.00 . A A . 31 TRP HB3 1 1
2 1873 1 1 31 TRP HD1 H 16.612 -9.319 8.815 1.00 . A A . 31 TRP HD1 1 1
2 1874 1 1 31 TRP HE1 H 17.359 -8.461 6.509 1.00 . A A . 31 TRP HE1 1 1
2 1875 1 1 31 TRP HE3 H 14.417 -4.704 8.918 1.00 . A A . 31 TRP HE3 1 1
2 1876 1 1 31 TRP HH2 H 15.998 -3.923 5.030 1.00 . A A . 31 TRP HH2 1 1
2 1877 1 1 31 TRP HZ2 H 17.062 -6.135 4.942 1.00 . A A . 31 TRP HZ2 1 1
2 1878 1 1 31 TRP HZ3 H 14.702 -3.225 6.974 1.00 . A A . 31 TRP HZ3 1 1
2 1879 1 1 31 TRP N N 12.595 -8.011 9.872 1.00 . A A . 31 TRP N 1 1
2 1880 1 1 31 TRP NE1 N 16.805 -7.939 7.131 1.00 . A A . 31 TRP NE1 1 1
2 1881 1 1 31 TRP O O 12.963 -7.944 12.600 1.00 . A A . 31 TRP O 1 1
2 1882 1 1 32 TYR C C 15.323 -9.778 14.546 1.00 . A A . 32 TYR C 1 1
2 1883 1 1 32 TYR CA C 14.006 -10.121 13.869 1.00 . A A . 32 TYR CA 1 1
2 1884 1 1 32 TYR CB C 13.609 -11.585 14.122 1.00 . A A . 32 TYR CB 1 1
2 1885 1 1 32 TYR CD1 C 12.280 -11.442 16.266 1.00 . A A . 32 TYR CD1 1 1
2 1886 1 1 32 TYR CD2 C 14.293 -12.716 16.275 1.00 . A A . 32 TYR CD2 1 1
2 1887 1 1 32 TYR CE1 C 12.078 -11.745 17.598 1.00 . A A . 32 TYR CE1 1 1
2 1888 1 1 32 TYR CE2 C 14.096 -13.024 17.604 1.00 . A A . 32 TYR CE2 1 1
2 1889 1 1 32 TYR CG C 13.391 -11.920 15.582 1.00 . A A . 32 TYR CG 1 1
2 1890 1 1 32 TYR CZ C 12.988 -12.536 18.261 1.00 . A A . 32 TYR CZ 1 1
2 1891 1 1 32 TYR H H 14.592 -10.483 11.872 1.00 . A A . 32 TYR H 1 1
2 1892 1 1 32 TYR HA H 13.238 -9.470 14.263 1.00 . A A . 32 TYR HA 1 1
2 1893 1 1 32 TYR HB2 H 12.690 -11.793 13.597 1.00 . A A . 32 TYR HB2 1 1
2 1894 1 1 32 TYR HB3 H 14.387 -12.230 13.743 1.00 . A A . 32 TYR HB3 1 1
2 1895 1 1 32 TYR HD1 H 11.568 -10.821 15.744 1.00 . A A . 32 TYR HD1 1 1
2 1896 1 1 32 TYR HD2 H 15.162 -13.097 15.757 1.00 . A A . 32 TYR HD2 1 1
2 1897 1 1 32 TYR HE1 H 11.209 -11.365 18.115 1.00 . A A . 32 TYR HE1 1 1
2 1898 1 1 32 TYR HE2 H 14.811 -13.644 18.125 1.00 . A A . 32 TYR HE2 1 1
2 1899 1 1 32 TYR HH H 13.635 -12.753 20.054 1.00 . A A . 32 TYR HH 1 1
2 1900 1 1 32 TYR N N 14.124 -9.845 12.452 1.00 . A A . 32 TYR N 1 1
2 1901 1 1 32 TYR O O 16.175 -10.638 14.776 1.00 . A A . 32 TYR O 1 1
2 1902 1 1 32 TYR OH O 12.793 -12.839 19.588 1.00 . A A . 32 TYR OH 1 1
2 1903 1 1 33 ASP C C 16.523 -7.487 16.811 1.00 . A A . 33 ASP C 1 1
2 1904 1 1 33 ASP CA C 16.734 -8.002 15.394 1.00 . A A . 33 ASP CA 1 1
2 1905 1 1 33 ASP CB C 17.295 -6.881 14.508 1.00 . A A . 33 ASP CB 1 1
2 1906 1 1 33 ASP CG C 18.667 -6.409 14.936 1.00 . A A . 33 ASP CG 1 1
2 1907 1 1 33 ASP H H 14.766 -7.874 14.638 1.00 . A A . 33 ASP H 1 1
2 1908 1 1 33 ASP HA H 17.449 -8.813 15.417 1.00 . A A . 33 ASP HA 1 1
2 1909 1 1 33 ASP HB2 H 17.364 -7.241 13.492 1.00 . A A . 33 ASP HB2 1 1
2 1910 1 1 33 ASP HB3 H 16.617 -6.040 14.538 1.00 . A A . 33 ASP HB3 1 1
2 1911 1 1 33 ASP N N 15.498 -8.503 14.822 1.00 . A A . 33 ASP N 1 1
2 1912 1 1 33 ASP O O 17.435 -7.540 17.641 1.00 . A A . 33 ASP O 1 1
2 1913 1 1 33 ASP OD1 O 18.753 -5.469 15.758 1.00 . A A . 33 ASP OD1 1 1
2 1914 1 1 33 ASP OD2 O 19.668 -6.968 14.446 1.00 . A A . 33 ASP OD2 1 1
2 1915 1 1 34 ALA C C 15.088 -7.449 19.521 1.00 . A A . 34 ALA C 1 1
2 1916 1 1 34 ALA CA C 15.004 -6.426 18.391 1.00 . A A . 34 ALA CA 1 1
2 1917 1 1 34 ALA CB C 13.643 -5.764 18.362 1.00 . A A . 34 ALA CB 1 1
2 1918 1 1 34 ALA H H 14.599 -7.062 16.423 1.00 . A A . 34 ALA H 1 1
2 1919 1 1 34 ALA HA H 15.742 -5.659 18.577 1.00 . A A . 34 ALA HA 1 1
2 1920 1 1 34 ALA HB1 H 13.504 -5.202 19.274 1.00 . A A . 34 ALA HB1 1 1
2 1921 1 1 34 ALA HB2 H 12.874 -6.517 18.279 1.00 . A A . 34 ALA HB2 1 1
2 1922 1 1 34 ALA HB3 H 13.587 -5.093 17.517 1.00 . A A . 34 ALA HB3 1 1
2 1923 1 1 34 ALA N N 15.315 -7.012 17.093 1.00 . A A . 34 ALA N 1 1
2 1924 1 1 34 ALA O O 14.208 -8.272 19.699 1.00 . A A . 34 ALA O 1 1
2 1925 1 1 35 TYR C C 15.274 -8.247 22.386 1.00 . A A . 35 TYR C 1 1
2 1926 1 1 35 TYR CA C 16.430 -8.295 21.367 1.00 . A A . 35 TYR CA 1 1
2 1927 1 1 35 TYR CB C 17.759 -7.955 22.059 1.00 . A A . 35 TYR CB 1 1
2 1928 1 1 35 TYR CD1 C 18.566 -10.129 23.068 1.00 . A A . 35 TYR CD1 1 1
2 1929 1 1 35 TYR CD2 C 17.887 -8.393 24.555 1.00 . A A . 35 TYR CD2 1 1
2 1930 1 1 35 TYR CE1 C 18.859 -10.941 24.144 1.00 . A A . 35 TYR CE1 1 1
2 1931 1 1 35 TYR CE2 C 18.179 -9.203 25.638 1.00 . A A . 35 TYR CE2 1 1
2 1932 1 1 35 TYR CG C 18.075 -8.843 23.252 1.00 . A A . 35 TYR CG 1 1
2 1933 1 1 35 TYR CZ C 18.664 -10.474 25.426 1.00 . A A . 35 TYR CZ 1 1
2 1934 1 1 35 TYR H H 16.880 -6.835 19.811 1.00 . A A . 35 TYR H 1 1
2 1935 1 1 35 TYR HA H 16.495 -9.301 20.981 1.00 . A A . 35 TYR HA 1 1
2 1936 1 1 35 TYR HB2 H 18.564 -8.061 21.346 1.00 . A A . 35 TYR HB2 1 1
2 1937 1 1 35 TYR HB3 H 17.726 -6.933 22.404 1.00 . A A . 35 TYR HB3 1 1
2 1938 1 1 35 TYR HD1 H 18.717 -10.492 22.064 1.00 . A A . 35 TYR HD1 1 1
2 1939 1 1 35 TYR HD2 H 17.504 -7.397 24.717 1.00 . A A . 35 TYR HD2 1 1
2 1940 1 1 35 TYR HE1 H 19.240 -11.938 23.980 1.00 . A A . 35 TYR HE1 1 1
2 1941 1 1 35 TYR HE2 H 18.026 -8.838 26.643 1.00 . A A . 35 TYR HE2 1 1
2 1942 1 1 35 TYR HH H 19.844 -11.661 26.369 1.00 . A A . 35 TYR HH 1 1
2 1943 1 1 35 TYR N N 16.198 -7.406 20.225 1.00 . A A . 35 TYR N 1 1
2 1944 1 1 35 TYR O O 14.786 -9.287 22.816 1.00 . A A . 35 TYR O 1 1
2 1945 1 1 35 TYR OH O 18.962 -11.285 26.499 1.00 . A A . 35 TYR OH 1 1
2 1946 1 1 36 THR C C 12.358 -6.831 23.117 1.00 . A A . 36 THR C 1 1
2 1947 1 1 36 THR CA C 13.779 -6.903 23.756 1.00 . A A . 36 THR CA 1 1
2 1948 1 1 36 THR CB C 14.028 -5.630 24.611 1.00 . A A . 36 THR CB 1 1
2 1949 1 1 36 THR CG2 C 13.209 -5.656 25.896 1.00 . A A . 36 THR CG2 1 1
2 1950 1 1 36 THR H H 15.273 -6.240 22.424 1.00 . A A . 36 THR H 1 1
2 1951 1 1 36 THR HA H 13.820 -7.758 24.413 1.00 . A A . 36 THR HA 1 1
2 1952 1 1 36 THR HB H 13.754 -4.759 24.033 1.00 . A A . 36 THR HB 1 1
2 1953 1 1 36 THR HG1 H 15.889 -5.066 24.259 1.00 . A A . 36 THR HG1 1 1
2 1954 1 1 36 THR HG21 H 12.160 -5.732 25.657 1.00 . A A . 36 THR HG21 1 1
2 1955 1 1 36 THR HG22 H 13.387 -4.748 26.452 1.00 . A A . 36 THR HG22 1 1
2 1956 1 1 36 THR HG23 H 13.506 -6.504 26.495 1.00 . A A . 36 THR HG23 1 1
2 1957 1 1 36 THR N N 14.845 -7.054 22.762 1.00 . A A . 36 THR N 1 1
2 1958 1 1 36 THR O O 11.359 -6.714 23.828 1.00 . A A . 36 THR O 1 1
2 1959 1 1 36 THR OG1 O 15.423 -5.551 24.952 1.00 . A A . 36 THR OG1 1 1
2 1960 1 1 37 ARG C C 10.719 -7.870 20.087 1.00 . A A . 37 ARG C 1 1
2 1961 1 1 37 ARG CA C 10.954 -6.773 21.125 1.00 . A A . 37 ARG CA 1 1
2 1962 1 1 37 ARG CB C 10.841 -5.408 20.440 1.00 . A A . 37 ARG CB 1 1
2 1963 1 1 37 ARG CD C 10.801 -2.918 20.591 1.00 . A A . 37 ARG CD 1 1
2 1964 1 1 37 ARG CG C 10.894 -4.214 21.375 1.00 . A A . 37 ARG CG 1 1
2 1965 1 1 37 ARG CZ C 10.949 -0.488 20.995 1.00 . A A . 37 ARG CZ 1 1
2 1966 1 1 37 ARG H H 13.062 -7.107 21.254 1.00 . A A . 37 ARG H 1 1
2 1967 1 1 37 ARG HA H 10.190 -6.842 21.885 1.00 . A A . 37 ARG HA 1 1
2 1968 1 1 37 ARG HB2 H 11.646 -5.311 19.730 1.00 . A A . 37 ARG HB2 1 1
2 1969 1 1 37 ARG HB3 H 9.904 -5.372 19.903 1.00 . A A . 37 ARG HB3 1 1
2 1970 1 1 37 ARG HD2 H 11.605 -2.891 19.871 1.00 . A A . 37 ARG HD2 1 1
2 1971 1 1 37 ARG HD3 H 9.854 -2.896 20.071 1.00 . A A . 37 ARG HD3 1 1
2 1972 1 1 37 ARG HE H 10.935 -1.901 22.418 1.00 . A A . 37 ARG HE 1 1
2 1973 1 1 37 ARG HG2 H 10.067 -4.270 22.066 1.00 . A A . 37 ARG HG2 1 1
2 1974 1 1 37 ARG HG3 H 11.826 -4.233 21.920 1.00 . A A . 37 ARG HG3 1 1
2 1975 1 1 37 ARG HH11 H 10.802 -0.999 19.029 1.00 . A A . 37 ARG HH11 1 1
2 1976 1 1 37 ARG HH12 H 10.929 0.698 19.340 1.00 . A A . 37 ARG HH12 1 1
2 1977 1 1 37 ARG HH21 H 11.106 0.340 22.839 1.00 . A A . 37 ARG HH21 1 1
2 1978 1 1 37 ARG HH22 H 11.106 1.464 21.529 1.00 . A A . 37 ARG HH22 1 1
2 1979 1 1 37 ARG N N 12.263 -6.916 21.792 1.00 . A A . 37 ARG N 1 1
2 1980 1 1 37 ARG NE N 10.897 -1.742 21.447 1.00 . A A . 37 ARG NE 1 1
2 1981 1 1 37 ARG NH1 N 10.890 -0.243 19.686 1.00 . A A . 37 ARG NH1 1 1
2 1982 1 1 37 ARG NH2 N 11.061 0.516 21.853 1.00 . A A . 37 ARG NH2 1 1
2 1983 1 1 37 ARG O O 11.572 -8.713 19.855 1.00 . A A . 37 ARG O 1 1
2 1984 1 1 38 LYS C C 8.197 -8.160 17.446 1.00 . A A . 38 LYS C 1 1
2 1985 1 1 38 LYS CA C 9.192 -8.795 18.426 1.00 . A A . 38 LYS CA 1 1
2 1986 1 1 38 LYS CB C 8.612 -10.094 19.009 1.00 . A A . 38 LYS CB 1 1
2 1987 1 1 38 LYS CD C 7.635 -12.378 18.591 1.00 . A A . 38 LYS CD 1 1
2 1988 1 1 38 LYS CE C 7.144 -13.376 17.545 1.00 . A A . 38 LYS CE 1 1
2 1989 1 1 38 LYS CG C 8.183 -11.112 17.952 1.00 . A A . 38 LYS CG 1 1
2 1990 1 1 38 LYS H H 8.866 -7.194 19.760 1.00 . A A . 38 LYS H 1 1
2 1991 1 1 38 LYS HA H 10.100 -9.027 17.889 1.00 . A A . 38 LYS HA 1 1
2 1992 1 1 38 LYS HB2 H 9.359 -10.555 19.638 1.00 . A A . 38 LYS HB2 1 1
2 1993 1 1 38 LYS HB3 H 7.750 -9.849 19.613 1.00 . A A . 38 LYS HB3 1 1
2 1994 1 1 38 LYS HD2 H 8.415 -12.842 19.173 1.00 . A A . 38 LYS HD2 1 1
2 1995 1 1 38 LYS HD3 H 6.811 -12.113 19.238 1.00 . A A . 38 LYS HD3 1 1
2 1996 1 1 38 LYS HE2 H 6.714 -14.226 18.053 1.00 . A A . 38 LYS HE2 1 1
2 1997 1 1 38 LYS HE3 H 6.385 -12.901 16.943 1.00 . A A . 38 LYS HE3 1 1
2 1998 1 1 38 LYS HG2 H 7.413 -10.672 17.335 1.00 . A A . 38 LYS HG2 1 1
2 1999 1 1 38 LYS HG3 H 9.037 -11.364 17.341 1.00 . A A . 38 LYS HG3 1 1
2 2000 1 1 38 LYS HZ1 H 8.690 -13.062 16.163 1.00 . A A . 38 LYS HZ1 1 1
2 2001 1 1 38 LYS HZ2 H 7.848 -14.506 15.938 1.00 . A A . 38 LYS HZ2 1 1
2 2002 1 1 38 LYS HZ3 H 8.958 -14.366 17.203 1.00 . A A . 38 LYS HZ3 1 1
2 2003 1 1 38 LYS N N 9.535 -7.856 19.484 1.00 . A A . 38 LYS N 1 1
2 2004 1 1 38 LYS NZ N 8.237 -13.856 16.655 1.00 . A A . 38 LYS NZ 1 1
2 2005 1 1 38 LYS O O 7.149 -7.646 17.855 1.00 . A A . 38 LYS O 1 1
2 2006 1 1 39 ASP C C 7.805 -8.534 13.863 1.00 . A A . 39 ASP C 1 1
2 2007 1 1 39 ASP CA C 7.676 -7.659 15.109 1.00 . A A . 39 ASP CA 1 1
2 2008 1 1 39 ASP CB C 8.030 -6.197 14.788 1.00 . A A . 39 ASP CB 1 1
2 2009 1 1 39 ASP CG C 9.384 -6.038 14.122 1.00 . A A . 39 ASP CG 1 1
2 2010 1 1 39 ASP H H 9.397 -8.581 15.907 1.00 . A A . 39 ASP H 1 1
2 2011 1 1 39 ASP HA H 6.656 -7.710 15.462 1.00 . A A . 39 ASP HA 1 1
2 2012 1 1 39 ASP HB2 H 7.282 -5.794 14.122 1.00 . A A . 39 ASP HB2 1 1
2 2013 1 1 39 ASP HB3 H 8.030 -5.627 15.704 1.00 . A A . 39 ASP HB3 1 1
2 2014 1 1 39 ASP N N 8.536 -8.191 16.166 1.00 . A A . 39 ASP N 1 1
2 2015 1 1 39 ASP O O 8.491 -9.558 13.903 1.00 . A A . 39 ASP O 1 1
2 2016 1 1 39 ASP OD1 O 10.414 -6.181 14.813 1.00 . A A . 39 ASP OD1 1 1
2 2017 1 1 39 ASP OD2 O 9.414 -5.752 12.908 1.00 . A A . 39 ASP OD2 1 1
2 2018 1 1 40 CYS C C 7.190 -8.131 10.265 1.00 . A A . 40 CYS C 1 1
2 2019 1 1 40 CYS CA C 7.194 -8.974 11.557 1.00 . A A . 40 CYS CA 1 1
2 2020 1 1 40 CYS CB C 6.044 -9.992 11.543 1.00 . A A . 40 CYS CB 1 1
2 2021 1 1 40 CYS H H 6.637 -7.320 12.766 1.00 . A A . 40 CYS H 1 1
2 2022 1 1 40 CYS HA H 8.125 -9.522 11.589 1.00 . A A . 40 CYS HA 1 1
2 2023 1 1 40 CYS HB2 H 6.020 -10.512 12.489 1.00 . A A . 40 CYS HB2 1 1
2 2024 1 1 40 CYS HB3 H 5.114 -9.462 11.409 1.00 . A A . 40 CYS HB3 1 1
2 2025 1 1 40 CYS HG H 7.382 -11.179 9.725 1.00 . A A . 40 CYS HG 1 1
2 2026 1 1 40 CYS N N 7.142 -8.157 12.767 1.00 . A A . 40 CYS N 1 1
2 2027 1 1 40 CYS O O 8.243 -7.804 9.734 1.00 . A A . 40 CYS O 1 1
2 2028 1 1 40 CYS SG S 6.160 -11.239 10.236 1.00 . A A . 40 CYS SG 1 1
2 2029 1 1 41 ILE C C 5.594 -5.561 8.757 1.00 . A A . 41 ILE C 1 1
2 2030 1 1 41 ILE CA C 5.883 -7.038 8.511 1.00 . A A . 41 ILE CA 1 1
2 2031 1 1 41 ILE CB C 4.768 -7.657 7.620 1.00 . A A . 41 ILE CB 1 1
2 2032 1 1 41 ILE CD1 C 3.964 -9.870 6.618 1.00 . A A . 41 ILE CD1 1 1
2 2033 1 1 41 ILE CG1 C 5.073 -9.136 7.346 1.00 . A A . 41 ILE CG1 1 1
2 2034 1 1 41 ILE CG2 C 4.625 -6.890 6.306 1.00 . A A . 41 ILE CG2 1 1
2 2035 1 1 41 ILE H H 5.192 -7.976 10.292 1.00 . A A . 41 ILE H 1 1
2 2036 1 1 41 ILE HA H 6.825 -7.127 7.991 1.00 . A A . 41 ILE HA 1 1
2 2037 1 1 41 ILE HB H 3.832 -7.587 8.153 1.00 . A A . 41 ILE HB 1 1
2 2038 1 1 41 ILE HD11 H 4.256 -10.896 6.458 1.00 . A A . 41 ILE HD11 1 1
2 2039 1 1 41 ILE HD12 H 3.783 -9.395 5.665 1.00 . A A . 41 ILE HD12 1 1
2 2040 1 1 41 ILE HD13 H 3.063 -9.841 7.213 1.00 . A A . 41 ILE HD13 1 1
2 2041 1 1 41 ILE HG12 H 5.963 -9.206 6.737 1.00 . A A . 41 ILE HG12 1 1
2 2042 1 1 41 ILE HG13 H 5.246 -9.640 8.284 1.00 . A A . 41 ILE HG13 1 1
2 2043 1 1 41 ILE HG21 H 5.566 -6.906 5.775 1.00 . A A . 41 ILE HG21 1 1
2 2044 1 1 41 ILE HG22 H 4.344 -5.866 6.512 1.00 . A A . 41 ILE HG22 1 1
2 2045 1 1 41 ILE HG23 H 3.862 -7.356 5.697 1.00 . A A . 41 ILE HG23 1 1
2 2046 1 1 41 ILE N N 6.003 -7.766 9.781 1.00 . A A . 41 ILE N 1 1
2 2047 1 1 41 ILE O O 4.595 -5.212 9.388 1.00 . A A . 41 ILE O 1 1
2 2048 1 1 42 ARG C C 6.259 -2.511 7.133 1.00 . A A . 42 ARG C 1 1
2 2049 1 1 42 ARG CA C 6.339 -3.261 8.477 1.00 . A A . 42 ARG CA 1 1
2 2050 1 1 42 ARG CB C 7.540 -2.737 9.287 1.00 . A A . 42 ARG CB 1 1
2 2051 1 1 42 ARG CD C 9.046 -3.013 11.306 1.00 . A A . 42 ARG CD 1 1
2 2052 1 1 42 ARG CG C 7.892 -3.600 10.499 1.00 . A A . 42 ARG CG 1 1
2 2053 1 1 42 ARG CZ C 11.389 -3.681 10.739 1.00 . A A . 42 ARG CZ 1 1
2 2054 1 1 42 ARG H H 7.285 -5.046 7.818 1.00 . A A . 42 ARG H 1 1
2 2055 1 1 42 ARG HA H 5.436 -3.086 9.038 1.00 . A A . 42 ARG HA 1 1
2 2056 1 1 42 ARG HB2 H 8.404 -2.695 8.640 1.00 . A A . 42 ARG HB2 1 1
2 2057 1 1 42 ARG HB3 H 7.316 -1.741 9.635 1.00 . A A . 42 ARG HB3 1 1
2 2058 1 1 42 ARG HD2 H 8.769 -2.024 11.636 1.00 . A A . 42 ARG HD2 1 1
2 2059 1 1 42 ARG HD3 H 9.215 -3.641 12.168 1.00 . A A . 42 ARG HD3 1 1
2 2060 1 1 42 ARG HE H 10.335 -2.216 9.848 1.00 . A A . 42 ARG HE 1 1
2 2061 1 1 42 ARG HG2 H 7.026 -3.674 11.138 1.00 . A A . 42 ARG HG2 1 1
2 2062 1 1 42 ARG HG3 H 8.172 -4.587 10.153 1.00 . A A . 42 ARG HG3 1 1
2 2063 1 1 42 ARG HH11 H 10.526 -4.916 12.133 1.00 . A A . 42 ARG HH11 1 1
2 2064 1 1 42 ARG HH12 H 12.183 -5.243 11.766 1.00 . A A . 42 ARG HH12 1 1
2 2065 1 1 42 ARG HH21 H 12.524 -2.696 9.381 1.00 . A A . 42 ARG HH21 1 1
2 2066 1 1 42 ARG HH22 H 13.321 -3.993 10.204 1.00 . A A . 42 ARG HH22 1 1
2 2067 1 1 42 ARG N N 6.485 -4.700 8.278 1.00 . A A . 42 ARG N 1 1
2 2068 1 1 42 ARG NE N 10.296 -2.919 10.534 1.00 . A A . 42 ARG NE 1 1
2 2069 1 1 42 ARG NH1 N 11.365 -4.689 11.607 1.00 . A A . 42 ARG NH1 1 1
2 2070 1 1 42 ARG NH2 N 12.496 -3.441 10.051 1.00 . A A . 42 ARG NH2 1 1
2 2071 1 1 42 ARG O O 7.211 -2.534 6.351 1.00 . A A . 42 ARG O 1 1
2 2072 1 1 43 LEU C C 5.204 0.441 5.992 1.00 . A A . 43 LEU C 1 1
2 2073 1 1 43 LEU CA C 4.943 -1.025 5.659 1.00 . A A . 43 LEU CA 1 1
2 2074 1 1 43 LEU CB C 3.491 -1.138 5.120 1.00 . A A . 43 LEU CB 1 1
2 2075 1 1 43 LEU CD1 C 3.501 -3.641 4.785 1.00 . A A . 43 LEU CD1 1 1
2 2076 1 1 43 LEU CD2 C 1.673 -2.265 3.808 1.00 . A A . 43 LEU CD2 1 1
2 2077 1 1 43 LEU CG C 3.155 -2.303 4.168 1.00 . A A . 43 LEU CG 1 1
2 2078 1 1 43 LEU H H 4.330 -1.930 7.447 1.00 . A A . 43 LEU H 1 1
2 2079 1 1 43 LEU HA H 5.635 -1.359 4.902 1.00 . A A . 43 LEU HA 1 1
2 2080 1 1 43 LEU HB2 H 2.831 -1.214 5.969 1.00 . A A . 43 LEU HB2 1 1
2 2081 1 1 43 LEU HB3 H 3.264 -0.215 4.607 1.00 . A A . 43 LEU HB3 1 1
2 2082 1 1 43 LEU HD11 H 4.557 -3.675 4.999 1.00 . A A . 43 LEU HD11 1 1
2 2083 1 1 43 LEU HD12 H 3.246 -4.427 4.090 1.00 . A A . 43 LEU HD12 1 1
2 2084 1 1 43 LEU HD13 H 2.940 -3.770 5.698 1.00 . A A . 43 LEU HD13 1 1
2 2085 1 1 43 LEU HD21 H 1.442 -1.322 3.337 1.00 . A A . 43 LEU HD21 1 1
2 2086 1 1 43 LEU HD22 H 1.082 -2.374 4.705 1.00 . A A . 43 LEU HD22 1 1
2 2087 1 1 43 LEU HD23 H 1.448 -3.073 3.127 1.00 . A A . 43 LEU HD23 1 1
2 2088 1 1 43 LEU HG H 3.709 -2.192 3.247 1.00 . A A . 43 LEU HG 1 1
2 2089 1 1 43 LEU N N 5.120 -1.853 6.869 1.00 . A A . 43 LEU N 1 1
2 2090 1 1 43 LEU O O 4.639 0.978 6.953 1.00 . A A . 43 LEU O 1 1
2 2091 1 1 44 ARG C C 6.166 3.296 4.125 1.00 . A A . 44 ARG C 1 1
2 2092 1 1 44 ARG CA C 6.341 2.494 5.419 1.00 . A A . 44 ARG CA 1 1
2 2093 1 1 44 ARG CB C 7.763 2.676 5.974 1.00 . A A . 44 ARG CB 1 1
2 2094 1 1 44 ARG CD C 9.591 4.238 6.704 1.00 . A A . 44 ARG CD 1 1
2 2095 1 1 44 ARG CG C 8.203 4.126 6.098 1.00 . A A . 44 ARG CG 1 1
2 2096 1 1 44 ARG CZ C 10.543 6.070 8.086 1.00 . A A . 44 ARG CZ 1 1
2 2097 1 1 44 ARG H H 6.535 0.579 4.519 1.00 . A A . 44 ARG H 1 1
2 2098 1 1 44 ARG HA H 5.638 2.867 6.149 1.00 . A A . 44 ARG HA 1 1
2 2099 1 1 44 ARG HB2 H 7.811 2.225 6.954 1.00 . A A . 44 ARG HB2 1 1
2 2100 1 1 44 ARG HB3 H 8.457 2.167 5.320 1.00 . A A . 44 ARG HB3 1 1
2 2101 1 1 44 ARG HD2 H 9.606 3.694 7.637 1.00 . A A . 44 ARG HD2 1 1
2 2102 1 1 44 ARG HD3 H 10.304 3.800 6.023 1.00 . A A . 44 ARG HD3 1 1
2 2103 1 1 44 ARG HE H 9.784 6.286 6.240 1.00 . A A . 44 ARG HE 1 1
2 2104 1 1 44 ARG HG2 H 8.223 4.562 5.109 1.00 . A A . 44 ARG HG2 1 1
2 2105 1 1 44 ARG HG3 H 7.498 4.660 6.716 1.00 . A A . 44 ARG HG3 1 1
2 2106 1 1 44 ARG HH11 H 10.564 4.253 9.005 1.00 . A A . 44 ARG HH11 1 1
2 2107 1 1 44 ARG HH12 H 11.229 5.548 9.930 1.00 . A A . 44 ARG HH12 1 1
2 2108 1 1 44 ARG HH21 H 10.648 7.997 7.448 1.00 . A A . 44 ARG HH21 1 1
2 2109 1 1 44 ARG HH22 H 11.276 7.705 9.049 1.00 . A A . 44 ARG HH22 1 1
2 2110 1 1 44 ARG N N 6.058 1.082 5.216 1.00 . A A . 44 ARG N 1 1
2 2111 1 1 44 ARG NE N 9.969 5.634 6.959 1.00 . A A . 44 ARG NE 1 1
2 2112 1 1 44 ARG NH1 N 10.799 5.225 9.083 1.00 . A A . 44 ARG NH1 1 1
2 2113 1 1 44 ARG NH2 N 10.850 7.356 8.212 1.00 . A A . 44 ARG NH2 1 1
2 2114 1 1 44 ARG O O 6.794 2.996 3.108 1.00 . A A . 44 ARG O 1 1
2 2115 1 1 45 ILE C C 5.663 6.566 3.417 1.00 . A A . 45 ILE C 1 1
2 2116 1 1 45 ILE CA C 5.079 5.210 3.046 1.00 . A A . 45 ILE CA 1 1
2 2117 1 1 45 ILE CB C 3.559 5.417 2.759 1.00 . A A . 45 ILE CB 1 1
2 2118 1 1 45 ILE CD1 C 3.338 3.416 1.188 1.00 . A A . 45 ILE CD1 1 1
2 2119 1 1 45 ILE CG1 C 2.858 4.088 2.454 1.00 . A A . 45 ILE CG1 1 1
2 2120 1 1 45 ILE CG2 C 3.353 6.402 1.610 1.00 . A A . 45 ILE CG2 1 1
2 2121 1 1 45 ILE H H 4.706 4.446 4.946 1.00 . A A . 45 ILE H 1 1
2 2122 1 1 45 ILE HA H 5.564 4.816 2.164 1.00 . A A . 45 ILE HA 1 1
2 2123 1 1 45 ILE HB H 3.116 5.856 3.641 1.00 . A A . 45 ILE HB 1 1
2 2124 1 1 45 ILE HD11 H 3.163 4.071 0.348 1.00 . A A . 45 ILE HD11 1 1
2 2125 1 1 45 ILE HD12 H 2.797 2.493 1.041 1.00 . A A . 45 ILE HD12 1 1
2 2126 1 1 45 ILE HD13 H 4.394 3.207 1.267 1.00 . A A . 45 ILE HD13 1 1
2 2127 1 1 45 ILE HG12 H 3.026 3.404 3.273 1.00 . A A . 45 ILE HG12 1 1
2 2128 1 1 45 ILE HG13 H 1.797 4.265 2.355 1.00 . A A . 45 ILE HG13 1 1
2 2129 1 1 45 ILE HG21 H 3.827 6.018 0.718 1.00 . A A . 45 ILE HG21 1 1
2 2130 1 1 45 ILE HG22 H 3.792 7.354 1.869 1.00 . A A . 45 ILE HG22 1 1
2 2131 1 1 45 ILE HG23 H 2.295 6.529 1.431 1.00 . A A . 45 ILE HG23 1 1
2 2132 1 1 45 ILE N N 5.285 4.297 4.166 1.00 . A A . 45 ILE N 1 1
2 2133 1 1 45 ILE O O 5.368 7.092 4.496 1.00 . A A . 45 ILE O 1 1
2 2134 1 1 46 GLU C C 7.327 9.180 1.553 1.00 . A A . 46 GLU C 1 1
2 2135 1 1 46 GLU CA C 7.064 8.425 2.847 1.00 . A A . 46 GLU CA 1 1
2 2136 1 1 46 GLU CB C 8.357 8.254 3.651 1.00 . A A . 46 GLU CB 1 1
2 2137 1 1 46 GLU CD C 10.148 9.379 5.034 1.00 . A A . 46 GLU CD 1 1
2 2138 1 1 46 GLU CG C 8.906 9.559 4.194 1.00 . A A . 46 GLU CG 1 1
2 2139 1 1 46 GLU H H 6.637 6.769 1.661 1.00 . A A . 46 GLU H 1 1
2 2140 1 1 46 GLU HA H 6.355 8.991 3.434 1.00 . A A . 46 GLU HA 1 1
2 2141 1 1 46 GLU HB2 H 8.167 7.590 4.482 1.00 . A A . 46 GLU HB2 1 1
2 2142 1 1 46 GLU HB3 H 9.106 7.809 3.013 1.00 . A A . 46 GLU HB3 1 1
2 2143 1 1 46 GLU HG2 H 9.148 10.204 3.362 1.00 . A A . 46 GLU HG2 1 1
2 2144 1 1 46 GLU HG3 H 8.145 10.029 4.799 1.00 . A A . 46 GLU HG3 1 1
2 2145 1 1 46 GLU N N 6.467 7.146 2.551 1.00 . A A . 46 GLU N 1 1
2 2146 1 1 46 GLU O O 7.623 8.574 0.524 1.00 . A A . 46 GLU O 1 1
2 2147 1 1 46 GLU OE1 O 10.117 8.582 5.991 1.00 . A A . 46 GLU OE1 1 1
2 2148 1 1 46 GLU OE2 O 11.154 10.061 4.751 1.00 . A A . 46 GLU OE2 1 1
2 2149 1 1 47 ASP C C 8.868 11.739 0.310 1.00 . A A . 47 ASP C 1 1
2 2150 1 1 47 ASP CA C 7.397 11.330 0.428 1.00 . A A . 47 ASP CA 1 1
2 2151 1 1 47 ASP CB C 6.495 12.576 0.509 1.00 . A A . 47 ASP CB 1 1
2 2152 1 1 47 ASP CG C 6.503 13.402 -0.768 1.00 . A A . 47 ASP CG 1 1
2 2153 1 1 47 ASP H H 6.972 10.913 2.455 1.00 . A A . 47 ASP H 1 1
2 2154 1 1 47 ASP HA H 7.125 10.754 -0.443 1.00 . A A . 47 ASP HA 1 1
2 2155 1 1 47 ASP HB2 H 5.480 12.264 0.700 1.00 . A A . 47 ASP HB2 1 1
2 2156 1 1 47 ASP HB3 H 6.830 13.202 1.323 1.00 . A A . 47 ASP HB3 1 1
2 2157 1 1 47 ASP N N 7.196 10.491 1.602 1.00 . A A . 47 ASP N 1 1
2 2158 1 1 47 ASP O O 9.656 11.521 1.231 1.00 . A A . 47 ASP O 1 1
2 2159 1 1 47 ASP OD1 O 5.831 13.011 -1.739 1.00 . A A . 47 ASP OD1 1 1
2 2160 1 1 47 ASP OD2 O 7.188 14.438 -0.803 1.00 . A A . 47 ASP OD2 1 1
2 2161 1 1 48 ARG C C 10.888 14.104 -0.305 1.00 . A A . 48 ARG C 1 1
2 2162 1 1 48 ARG CA C 10.582 12.810 -1.077 1.00 . A A . 48 ARG CA 1 1
2 2163 1 1 48 ARG CB C 10.803 12.996 -2.598 1.00 . A A . 48 ARG CB 1 1
2 2164 1 1 48 ARG CD C 10.060 15.376 -3.069 1.00 . A A . 48 ARG CD 1 1
2 2165 1 1 48 ARG CG C 9.780 13.900 -3.304 1.00 . A A . 48 ARG CG 1 1
2 2166 1 1 48 ARG CZ C 9.435 17.156 -4.671 1.00 . A A . 48 ARG CZ 1 1
2 2167 1 1 48 ARG H H 8.537 12.494 -1.504 1.00 . A A . 48 ARG H 1 1
2 2168 1 1 48 ARG HA H 11.255 12.043 -0.724 1.00 . A A . 48 ARG HA 1 1
2 2169 1 1 48 ARG HB2 H 11.782 13.427 -2.753 1.00 . A A . 48 ARG HB2 1 1
2 2170 1 1 48 ARG HB3 H 10.777 12.025 -3.070 1.00 . A A . 48 ARG HB3 1 1
2 2171 1 1 48 ARG HD2 H 10.008 15.571 -2.007 1.00 . A A . 48 ARG HD2 1 1
2 2172 1 1 48 ARG HD3 H 11.053 15.600 -3.421 1.00 . A A . 48 ARG HD3 1 1
2 2173 1 1 48 ARG HE H 8.155 16.140 -3.503 1.00 . A A . 48 ARG HE 1 1
2 2174 1 1 48 ARG HG2 H 9.815 13.707 -4.367 1.00 . A A . 48 ARG HG2 1 1
2 2175 1 1 48 ARG HG3 H 8.794 13.665 -2.932 1.00 . A A . 48 ARG HG3 1 1
2 2176 1 1 48 ARG HH11 H 11.432 16.751 -4.622 1.00 . A A . 48 ARG HH11 1 1
2 2177 1 1 48 ARG HH12 H 10.959 17.990 -5.728 1.00 . A A . 48 ARG HH12 1 1
2 2178 1 1 48 ARG HH21 H 7.532 17.795 -4.964 1.00 . A A . 48 ARG HH21 1 1
2 2179 1 1 48 ARG HH22 H 8.732 18.594 -5.921 1.00 . A A . 48 ARG HH22 1 1
2 2180 1 1 48 ARG N N 9.220 12.344 -0.817 1.00 . A A . 48 ARG N 1 1
2 2181 1 1 48 ARG NE N 9.103 16.243 -3.754 1.00 . A A . 48 ARG NE 1 1
2 2182 1 1 48 ARG NH1 N 10.707 17.314 -5.033 1.00 . A A . 48 ARG NH1 1 1
2 2183 1 1 48 ARG NH2 N 8.495 17.908 -5.228 1.00 . A A . 48 ARG NH2 1 1
2 2184 1 1 48 ARG O O 11.890 14.773 -0.554 1.00 . A A . 48 ARG O 1 1
2 2185 1 1 49 SER C C 9.954 15.306 2.892 1.00 . A A . 49 SER C 1 1
2 2186 1 1 49 SER CA C 10.167 15.635 1.418 1.00 . A A . 49 SER CA 1 1
2 2187 1 1 49 SER CB C 9.180 16.707 0.953 1.00 . A A . 49 SER CB 1 1
2 2188 1 1 49 SER H H 9.283 13.841 0.846 1.00 . A A . 49 SER H 1 1
2 2189 1 1 49 SER HA H 11.174 16.002 1.286 1.00 . A A . 49 SER HA 1 1
2 2190 1 1 49 SER HB2 H 8.174 16.318 1.006 1.00 . A A . 49 SER HB2 1 1
2 2191 1 1 49 SER HB3 H 9.267 17.575 1.590 1.00 . A A . 49 SER HB3 1 1
2 2192 1 1 49 SER HG H 10.346 16.800 -0.609 1.00 . A A . 49 SER HG 1 1
2 2193 1 1 49 SER N N 10.024 14.440 0.626 1.00 . A A . 49 SER N 1 1
2 2194 1 1 49 SER O O 9.401 14.251 3.226 1.00 . A A . 49 SER O 1 1
2 2195 1 1 49 SER OG O 9.454 17.090 -0.383 1.00 . A A . 49 SER OG 1 1
2 2196 1 1 50 GLY C C 8.844 16.157 5.697 1.00 . A A . 50 GLY C 1 1
2 2197 1 1 50 GLY CA C 10.280 16.010 5.198 1.00 . A A . 50 GLY CA 1 1
2 2198 1 1 50 GLY H H 10.845 16.982 3.359 1.00 . A A . 50 GLY H 1 1
2 2199 1 1 50 GLY HA2 H 10.638 15.024 5.453 1.00 . A A . 50 GLY HA2 1 1
2 2200 1 1 50 GLY HA3 H 10.898 16.741 5.695 1.00 . A A . 50 GLY HA3 1 1
2 2201 1 1 50 GLY N N 10.408 16.198 3.754 1.00 . A A . 50 GLY N 1 1
2 2202 1 1 50 GLY O O 8.569 16.975 6.574 1.00 . A A . 50 GLY O 1 1
2 2203 1 1 51 ASN C C 6.068 14.163 6.252 1.00 . A A . 51 ASN C 1 1
2 2204 1 1 51 ASN CA C 6.522 15.427 5.519 1.00 . A A . 51 ASN CA 1 1
2 2205 1 1 51 ASN CB C 5.616 15.665 4.294 1.00 . A A . 51 ASN CB 1 1
2 2206 1 1 51 ASN CG C 5.740 17.067 3.707 1.00 . A A . 51 ASN CG 1 1
2 2207 1 1 51 ASN H H 8.222 14.724 4.454 1.00 . A A . 51 ASN H 1 1
2 2208 1 1 51 ASN HA H 6.408 16.264 6.191 1.00 . A A . 51 ASN HA 1 1
2 2209 1 1 51 ASN HB2 H 5.875 14.956 3.523 1.00 . A A . 51 ASN HB2 1 1
2 2210 1 1 51 ASN HB3 H 4.588 15.507 4.585 1.00 . A A . 51 ASN HB3 1 1
2 2211 1 1 51 ASN HD21 H 3.839 17.024 3.139 1.00 . A A . 51 ASN HD21 1 1
2 2212 1 1 51 ASN HD22 H 4.700 18.472 2.765 1.00 . A A . 51 ASN HD22 1 1
2 2213 1 1 51 ASN N N 7.932 15.365 5.138 1.00 . A A . 51 ASN N 1 1
2 2214 1 1 51 ASN ND2 N 4.653 17.571 3.148 1.00 . A A . 51 ASN ND2 1 1
2 2215 1 1 51 ASN O O 5.033 14.183 6.896 1.00 . A A . 51 ASN O 1 1
2 2216 1 1 51 ASN OD1 O 6.799 17.691 3.762 1.00 . A A . 51 ASN OD1 1 1
2 2217 1 1 52 LEU C C 5.071 11.341 6.652 1.00 . A A . 52 LEU C 1 1
2 2218 1 1 52 LEU CA C 6.560 11.741 6.790 1.00 . A A . 52 LEU CA 1 1
2 2219 1 1 52 LEU CB C 7.027 11.674 8.275 1.00 . A A . 52 LEU CB 1 1
2 2220 1 1 52 LEU CD1 C 6.437 12.293 10.638 1.00 . A A . 52 LEU CD1 1 1
2 2221 1 1 52 LEU CD2 C 7.578 13.962 9.187 1.00 . A A . 52 LEU CD2 1 1
2 2222 1 1 52 LEU CG C 6.577 12.811 9.215 1.00 . A A . 52 LEU CG 1 1
2 2223 1 1 52 LEU H H 7.692 13.147 5.619 1.00 . A A . 52 LEU H 1 1
2 2224 1 1 52 LEU HA H 7.125 11.010 6.228 1.00 . A A . 52 LEU HA 1 1
2 2225 1 1 52 LEU HB2 H 6.670 10.745 8.691 1.00 . A A . 52 LEU HB2 1 1
2 2226 1 1 52 LEU HB3 H 8.108 11.649 8.280 1.00 . A A . 52 LEU HB3 1 1
2 2227 1 1 52 LEU HD11 H 5.690 11.513 10.665 1.00 . A A . 52 LEU HD11 1 1
2 2228 1 1 52 LEU HD12 H 6.136 13.102 11.286 1.00 . A A . 52 LEU HD12 1 1
2 2229 1 1 52 LEU HD13 H 7.384 11.896 10.971 1.00 . A A . 52 LEU HD13 1 1
2 2230 1 1 52 LEU HD21 H 7.236 14.754 9.837 1.00 . A A . 52 LEU HD21 1 1
2 2231 1 1 52 LEU HD22 H 7.665 14.337 8.177 1.00 . A A . 52 LEU HD22 1 1
2 2232 1 1 52 LEU HD23 H 8.543 13.610 9.525 1.00 . A A . 52 LEU HD23 1 1
2 2233 1 1 52 LEU HG H 5.616 13.186 8.892 1.00 . A A . 52 LEU HG 1 1
2 2234 1 1 52 LEU N N 6.870 13.068 6.149 1.00 . A A . 52 LEU N 1 1
2 2235 1 1 52 LEU O O 4.221 11.777 7.429 1.00 . A A . 52 LEU O 1 1
2 2236 1 1 53 ILE C C 2.739 9.184 6.397 1.00 . A A . 53 ILE C 1 1
2 2237 1 1 53 ILE CA C 3.376 10.142 5.377 1.00 . A A . 53 ILE CA 1 1
2 2238 1 1 53 ILE CB C 3.227 9.547 3.952 1.00 . A A . 53 ILE CB 1 1
2 2239 1 1 53 ILE CD1 C 3.263 11.879 2.880 1.00 . A A . 53 ILE CD1 1 1
2 2240 1 1 53 ILE CG1 C 3.857 10.480 2.907 1.00 . A A . 53 ILE CG1 1 1
2 2241 1 1 53 ILE CG2 C 1.756 9.294 3.624 1.00 . A A . 53 ILE CG2 1 1
2 2242 1 1 53 ILE H H 5.490 10.047 5.174 1.00 . A A . 53 ILE H 1 1
2 2243 1 1 53 ILE HA H 2.821 11.068 5.403 1.00 . A A . 53 ILE HA 1 1
2 2244 1 1 53 ILE HB H 3.743 8.598 3.929 1.00 . A A . 53 ILE HB 1 1
2 2245 1 1 53 ILE HD11 H 2.198 11.817 2.707 1.00 . A A . 53 ILE HD11 1 1
2 2246 1 1 53 ILE HD12 H 3.724 12.450 2.088 1.00 . A A . 53 ILE HD12 1 1
2 2247 1 1 53 ILE HD13 H 3.448 12.367 3.826 1.00 . A A . 53 ILE HD13 1 1
2 2248 1 1 53 ILE HG12 H 4.911 10.573 3.116 1.00 . A A . 53 ILE HG12 1 1
2 2249 1 1 53 ILE HG13 H 3.731 10.046 1.927 1.00 . A A . 53 ILE HG13 1 1
2 2250 1 1 53 ILE HG21 H 1.344 8.590 4.332 1.00 . A A . 53 ILE HG21 1 1
2 2251 1 1 53 ILE HG22 H 1.673 8.889 2.625 1.00 . A A . 53 ILE HG22 1 1
2 2252 1 1 53 ILE HG23 H 1.212 10.224 3.681 1.00 . A A . 53 ILE HG23 1 1
2 2253 1 1 53 ILE N N 4.771 10.473 5.682 1.00 . A A . 53 ILE N 1 1
2 2254 1 1 53 ILE O O 1.825 9.584 7.115 1.00 . A A . 53 ILE O 1 1
2 2255 1 1 54 ASP C C 3.458 5.699 7.592 1.00 . A A . 54 ASP C 1 1
2 2256 1 1 54 ASP CA C 2.611 6.970 7.417 1.00 . A A . 54 ASP CA 1 1
2 2257 1 1 54 ASP CB C 1.191 6.591 6.939 1.00 . A A . 54 ASP CB 1 1
2 2258 1 1 54 ASP CG C 0.386 5.840 7.992 1.00 . A A . 54 ASP CG 1 1
2 2259 1 1 54 ASP H H 3.971 7.654 5.906 1.00 . A A . 54 ASP H 1 1
2 2260 1 1 54 ASP HA H 2.528 7.459 8.376 1.00 . A A . 54 ASP HA 1 1
2 2261 1 1 54 ASP HB2 H 0.654 7.492 6.686 1.00 . A A . 54 ASP HB2 1 1
2 2262 1 1 54 ASP HB3 H 1.268 5.969 6.058 1.00 . A A . 54 ASP HB3 1 1
2 2263 1 1 54 ASP N N 3.223 7.934 6.482 1.00 . A A . 54 ASP N 1 1
2 2264 1 1 54 ASP O O 4.355 5.414 6.792 1.00 . A A . 54 ASP O 1 1
2 2265 1 1 54 ASP OD1 O -0.158 6.494 8.911 1.00 . A A . 54 ASP OD1 1 1
2 2266 1 1 54 ASP OD2 O 0.292 4.604 7.910 1.00 . A A . 54 ASP OD2 1 1
2 2267 1 1 55 THR C C 2.772 2.699 9.517 1.00 . A A . 55 THR C 1 1
2 2268 1 1 55 THR CA C 3.800 3.694 8.968 1.00 . A A . 55 THR CA 1 1
2 2269 1 1 55 THR CB C 4.910 3.909 10.028 1.00 . A A . 55 THR CB 1 1
2 2270 1 1 55 THR CG2 C 6.118 4.625 9.434 1.00 . A A . 55 THR CG2 1 1
2 2271 1 1 55 THR H H 2.356 5.229 9.163 1.00 . A A . 55 THR H 1 1
2 2272 1 1 55 THR HA H 4.242 3.294 8.067 1.00 . A A . 55 THR HA 1 1
2 2273 1 1 55 THR HB H 5.223 2.939 10.392 1.00 . A A . 55 THR HB 1 1
2 2274 1 1 55 THR HG1 H 3.717 5.277 10.802 1.00 . A A . 55 THR HG1 1 1
2 2275 1 1 55 THR HG21 H 5.810 5.579 9.033 1.00 . A A . 55 THR HG21 1 1
2 2276 1 1 55 THR HG22 H 6.542 4.022 8.646 1.00 . A A . 55 THR HG22 1 1
2 2277 1 1 55 THR HG23 H 6.858 4.780 10.206 1.00 . A A . 55 THR HG23 1 1
2 2278 1 1 55 THR N N 3.133 4.943 8.636 1.00 . A A . 55 THR N 1 1
2 2279 1 1 55 THR O O 1.858 3.090 10.242 1.00 . A A . 55 THR O 1 1
2 2280 1 1 55 THR OG1 O 4.392 4.668 11.128 1.00 . A A . 55 THR OG1 1 1
2 2281 1 1 56 SER C C 2.712 -0.919 9.909 1.00 . A A . 56 SER C 1 1
2 2282 1 1 56 SER CA C 1.985 0.409 9.657 1.00 . A A . 56 SER CA 1 1
2 2283 1 1 56 SER CB C 0.840 0.213 8.651 1.00 . A A . 56 SER CB 1 1
2 2284 1 1 56 SER H H 3.645 1.163 8.572 1.00 . A A . 56 SER H 1 1
2 2285 1 1 56 SER HA H 1.571 0.759 10.591 1.00 . A A . 56 SER HA 1 1
2 2286 1 1 56 SER HB2 H 1.243 -0.097 7.700 1.00 . A A . 56 SER HB2 1 1
2 2287 1 1 56 SER HB3 H 0.165 -0.544 9.018 1.00 . A A . 56 SER HB3 1 1
2 2288 1 1 56 SER HG H 0.710 2.178 8.474 1.00 . A A . 56 SER HG 1 1
2 2289 1 1 56 SER N N 2.910 1.429 9.172 1.00 . A A . 56 SER N 1 1
2 2290 1 1 56 SER O O 3.455 -1.397 9.055 1.00 . A A . 56 SER O 1 1
2 2291 1 1 56 SER OG O 0.109 1.421 8.456 1.00 . A A . 56 SER OG 1 1
2 2292 1 1 57 THR C C 2.057 -3.878 11.532 1.00 . A A . 57 THR C 1 1
2 2293 1 1 57 THR CA C 3.121 -2.774 11.445 1.00 . A A . 57 THR CA 1 1
2 2294 1 1 57 THR CB C 3.846 -2.648 12.805 1.00 . A A . 57 THR CB 1 1
2 2295 1 1 57 THR CG2 C 4.596 -3.930 13.146 1.00 . A A . 57 THR CG2 1 1
2 2296 1 1 57 THR H H 1.909 -1.082 11.745 1.00 . A A . 57 THR H 1 1
2 2297 1 1 57 THR HA H 3.844 -3.030 10.683 1.00 . A A . 57 THR HA 1 1
2 2298 1 1 57 THR HB H 3.110 -2.456 13.573 1.00 . A A . 57 THR HB 1 1
2 2299 1 1 57 THR HG1 H 4.501 -0.875 13.387 1.00 . A A . 57 THR HG1 1 1
2 2300 1 1 57 THR HG21 H 3.894 -4.748 13.215 1.00 . A A . 57 THR HG21 1 1
2 2301 1 1 57 THR HG22 H 5.103 -3.811 14.093 1.00 . A A . 57 THR HG22 1 1
2 2302 1 1 57 THR HG23 H 5.320 -4.142 12.374 1.00 . A A . 57 THR HG23 1 1
2 2303 1 1 57 THR N N 2.495 -1.505 11.082 1.00 . A A . 57 THR N 1 1
2 2304 1 1 57 THR O O 1.034 -3.709 12.209 1.00 . A A . 57 THR O 1 1
2 2305 1 1 57 THR OG1 O 4.774 -1.552 12.757 1.00 . A A . 57 THR OG1 1 1
2 2306 1 1 58 PHE C C 1.900 -7.436 11.228 1.00 . A A . 58 PHE C 1 1
2 2307 1 1 58 PHE CA C 1.314 -6.078 10.812 1.00 . A A . 58 PHE CA 1 1
2 2308 1 1 58 PHE CB C 0.721 -6.201 9.402 1.00 . A A . 58 PHE CB 1 1
2 2309 1 1 58 PHE CD1 C -1.310 -4.728 9.393 1.00 . A A . 58 PHE CD1 1 1
2 2310 1 1 58 PHE CD2 C 0.545 -4.109 8.027 1.00 . A A . 58 PHE CD2 1 1
2 2311 1 1 58 PHE CE1 C -2.004 -3.614 8.960 1.00 . A A . 58 PHE CE1 1 1
2 2312 1 1 58 PHE CE2 C -0.145 -2.996 7.590 1.00 . A A . 58 PHE CE2 1 1
2 2313 1 1 58 PHE CG C -0.031 -4.988 8.932 1.00 . A A . 58 PHE CG 1 1
2 2314 1 1 58 PHE CZ C -1.420 -2.745 8.057 1.00 . A A . 58 PHE CZ 1 1
2 2315 1 1 58 PHE H H 3.164 -5.122 10.402 1.00 . A A . 58 PHE H 1 1
2 2316 1 1 58 PHE HA H 0.517 -5.823 11.492 1.00 . A A . 58 PHE HA 1 1
2 2317 1 1 58 PHE HB2 H 1.520 -6.380 8.699 1.00 . A A . 58 PHE HB2 1 1
2 2318 1 1 58 PHE HB3 H 0.040 -7.041 9.383 1.00 . A A . 58 PHE HB3 1 1
2 2319 1 1 58 PHE HD1 H -1.767 -5.406 10.098 1.00 . A A . 58 PHE HD1 1 1
2 2320 1 1 58 PHE HD2 H 1.541 -4.301 7.659 1.00 . A A . 58 PHE HD2 1 1
2 2321 1 1 58 PHE HE1 H -3.002 -3.420 9.327 1.00 . A A . 58 PHE HE1 1 1
2 2322 1 1 58 PHE HE2 H 0.314 -2.319 6.884 1.00 . A A . 58 PHE HE2 1 1
2 2323 1 1 58 PHE HZ H -1.958 -1.875 7.717 1.00 . A A . 58 PHE HZ 1 1
2 2324 1 1 58 PHE N N 2.298 -5.002 10.858 1.00 . A A . 58 PHE N 1 1
2 2325 1 1 58 PHE O O 2.920 -7.880 10.695 1.00 . A A . 58 PHE O 1 1
2 2326 1 1 59 TYR C C 0.352 -9.992 13.392 1.00 . A A . 59 TYR C 1 1
2 2327 1 1 59 TYR CA C 1.550 -9.432 12.628 1.00 . A A . 59 TYR CA 1 1
2 2328 1 1 59 TYR CB C 2.870 -9.538 13.447 1.00 . A A . 59 TYR CB 1 1
2 2329 1 1 59 TYR CD1 C 2.499 -9.206 15.936 1.00 . A A . 59 TYR CD1 1 1
2 2330 1 1 59 TYR CD2 C 3.473 -7.422 14.692 1.00 . A A . 59 TYR CD2 1 1
2 2331 1 1 59 TYR CE1 C 2.580 -8.455 17.091 1.00 . A A . 59 TYR CE1 1 1
2 2332 1 1 59 TYR CE2 C 3.559 -6.665 15.841 1.00 . A A . 59 TYR CE2 1 1
2 2333 1 1 59 TYR CG C 2.941 -8.703 14.715 1.00 . A A . 59 TYR CG 1 1
2 2334 1 1 59 TYR CZ C 3.110 -7.184 17.038 1.00 . A A . 59 TYR CZ 1 1
2 2335 1 1 59 TYR H H 0.534 -7.580 12.674 1.00 . A A . 59 TYR H 1 1
2 2336 1 1 59 TYR HA H 1.652 -10.014 11.721 1.00 . A A . 59 TYR HA 1 1
2 2337 1 1 59 TYR HB2 H 3.016 -10.567 13.736 1.00 . A A . 59 TYR HB2 1 1
2 2338 1 1 59 TYR HB3 H 3.690 -9.240 12.810 1.00 . A A . 59 TYR HB3 1 1
2 2339 1 1 59 TYR HD1 H 2.080 -10.201 15.972 1.00 . A A . 59 TYR HD1 1 1
2 2340 1 1 59 TYR HD2 H 3.823 -7.018 13.754 1.00 . A A . 59 TYR HD2 1 1
2 2341 1 1 59 TYR HE1 H 2.231 -8.864 18.028 1.00 . A A . 59 TYR HE1 1 1
2 2342 1 1 59 TYR HE2 H 3.975 -5.671 15.798 1.00 . A A . 59 TYR HE2 1 1
2 2343 1 1 59 TYR HH H 2.963 -5.512 17.977 1.00 . A A . 59 TYR HH 1 1
2 2344 1 1 59 TYR N N 1.252 -8.061 12.205 1.00 . A A . 59 TYR N 1 1
2 2345 1 1 59 TYR O O -0.052 -9.435 14.414 1.00 . A A . 59 TYR O 1 1
2 2346 1 1 59 TYR OH O 3.195 -6.426 18.189 1.00 . A A . 59 TYR OH 1 1
2 2347 1 1 60 HIS C C -1.748 -13.025 12.925 1.00 . A A . 60 HIS C 1 1
2 2348 1 1 60 HIS CA C -1.446 -11.618 13.497 1.00 . A A . 60 HIS CA 1 1
2 2349 1 1 60 HIS CB C -2.625 -10.641 13.213 1.00 . A A . 60 HIS CB 1 1
2 2350 1 1 60 HIS CD2 C -4.973 -11.290 14.156 1.00 . A A . 60 HIS CD2 1 1
2 2351 1 1 60 HIS CE1 C -4.841 -10.261 16.080 1.00 . A A . 60 HIS CE1 1 1
2 2352 1 1 60 HIS CG C -3.757 -10.693 14.215 1.00 . A A . 60 HIS CG 1 1
2 2353 1 1 60 HIS H H 0.164 -11.526 12.112 1.00 . A A . 60 HIS H 1 1
2 2354 1 1 60 HIS HA H -1.293 -11.688 14.562 1.00 . A A . 60 HIS HA 1 1
2 2355 1 1 60 HIS HB2 H -2.245 -9.631 13.209 1.00 . A A . 60 HIS HB2 1 1
2 2356 1 1 60 HIS HB3 H -3.032 -10.863 12.239 1.00 . A A . 60 HIS HB3 1 1
2 2357 1 1 60 HIS HD1 H -2.964 -9.519 15.775 1.00 . A A . 60 HIS HD1 1 1
2 2358 1 1 60 HIS HD2 H -5.359 -11.879 13.336 1.00 . A A . 60 HIS HD2 1 1
2 2359 1 1 60 HIS HE1 H -5.082 -9.885 17.064 1.00 . A A . 60 HIS HE1 1 1
2 2360 1 1 60 HIS N N -0.232 -11.074 12.891 1.00 . A A . 60 HIS N 1 1
2 2361 1 1 60 HIS ND1 N -3.712 -10.057 15.434 1.00 . A A . 60 HIS ND1 1 1
2 2362 1 1 60 HIS NE2 N -5.625 -11.007 15.323 1.00 . A A . 60 HIS NE2 1 1
2 2363 1 1 60 HIS O O -0.857 -13.869 12.821 1.00 . A A . 60 HIS O 1 1
2 2364 1 1 61 HIS C C -2.816 -14.806 10.663 1.00 . A A . 61 HIS C 1 1
2 2365 1 1 61 HIS CA C -3.497 -14.505 11.998 1.00 . A A . 61 HIS CA 1 1
2 2366 1 1 61 HIS CB C -5.025 -14.508 11.857 1.00 . A A . 61 HIS CB 1 1
2 2367 1 1 61 HIS CD2 C -5.558 -16.713 13.123 1.00 . A A . 61 HIS CD2 1 1
2 2368 1 1 61 HIS CE1 C -6.785 -17.689 11.599 1.00 . A A . 61 HIS CE1 1 1
2 2369 1 1 61 HIS CG C -5.628 -15.871 12.061 1.00 . A A . 61 HIS CG 1 1
2 2370 1 1 61 HIS H H -3.651 -12.524 12.683 1.00 . A A . 61 HIS H 1 1
2 2371 1 1 61 HIS HA H -3.213 -15.284 12.691 1.00 . A A . 61 HIS HA 1 1
2 2372 1 1 61 HIS HB2 H -5.454 -13.842 12.592 1.00 . A A . 61 HIS HB2 1 1
2 2373 1 1 61 HIS HB3 H -5.293 -14.170 10.868 1.00 . A A . 61 HIS HB3 1 1
2 2374 1 1 61 HIS HD1 H -6.662 -16.176 10.238 1.00 . A A . 61 HIS HD1 1 1
2 2375 1 1 61 HIS HD2 H -5.021 -16.538 14.045 1.00 . A A . 61 HIS HD2 1 1
2 2376 1 1 61 HIS HE1 H -7.400 -18.411 11.081 1.00 . A A . 61 HIS HE1 1 1
2 2377 1 1 61 HIS N N -3.008 -13.245 12.564 1.00 . A A . 61 HIS N 1 1
2 2378 1 1 61 HIS ND1 N -6.404 -16.517 11.122 1.00 . A A . 61 HIS ND1 1 1
2 2379 1 1 61 HIS NE2 N -6.284 -17.829 12.809 1.00 . A A . 61 HIS NE2 1 1
2 2380 1 1 61 HIS O O -2.124 -13.945 10.122 1.00 . A A . 61 HIS O 1 1
2 2381 1 1 62 ASP C C -2.281 -15.547 7.803 1.00 . A A . 62 ASP C 1 1
2 2382 1 1 62 ASP CA C -2.327 -16.590 8.948 1.00 . A A . 62 ASP CA 1 1
2 2383 1 1 62 ASP CB C -3.099 -17.840 8.478 1.00 . A A . 62 ASP CB 1 1
2 2384 1 1 62 ASP CG C -2.413 -18.605 7.357 1.00 . A A . 62 ASP CG 1 1
2 2385 1 1 62 ASP H H -3.567 -16.667 10.673 1.00 . A A . 62 ASP H 1 1
2 2386 1 1 62 ASP HA H -1.317 -16.882 9.201 1.00 . A A . 62 ASP HA 1 1
2 2387 1 1 62 ASP HB2 H -3.224 -18.512 9.313 1.00 . A A . 62 ASP HB2 1 1
2 2388 1 1 62 ASP HB3 H -4.073 -17.531 8.130 1.00 . A A . 62 ASP HB3 1 1
2 2389 1 1 62 ASP N N -2.981 -16.061 10.181 1.00 . A A . 62 ASP N 1 1
2 2390 1 1 62 ASP O O -2.990 -14.528 7.825 1.00 . A A . 62 ASP O 1 1
2 2391 1 1 62 ASP OD1 O -2.628 -18.266 6.176 1.00 . A A . 62 ASP OD1 1 1
2 2392 1 1 62 ASP OD2 O -1.672 -19.562 7.655 1.00 . A A . 62 ASP OD2 1 1
2 2393 1 1 63 GLU C C -2.336 -14.482 4.884 1.00 . A A . 63 GLU C 1 1
2 2394 1 1 63 GLU CA C -1.158 -14.893 5.749 1.00 . A A . 63 GLU CA 1 1
2 2395 1 1 63 GLU CB C -0.030 -15.475 4.891 1.00 . A A . 63 GLU CB 1 1
2 2396 1 1 63 GLU CD C 0.807 -17.465 3.573 1.00 . A A . 63 GLU CD 1 1
2 2397 1 1 63 GLU CG C -0.374 -16.817 4.248 1.00 . A A . 63 GLU CG 1 1
2 2398 1 1 63 GLU H H -1.394 -16.780 6.435 1.00 . A A . 63 GLU H 1 1
2 2399 1 1 63 GLU HA H -0.782 -14.020 6.262 1.00 . A A . 63 GLU HA 1 1
2 2400 1 1 63 GLU HB2 H 0.205 -14.777 4.102 1.00 . A A . 63 GLU HB2 1 1
2 2401 1 1 63 GLU HB3 H 0.845 -15.614 5.509 1.00 . A A . 63 GLU HB3 1 1
2 2402 1 1 63 GLU HG2 H -0.737 -17.494 5.006 1.00 . A A . 63 GLU HG2 1 1
2 2403 1 1 63 GLU HG3 H -1.148 -16.657 3.512 1.00 . A A . 63 GLU HG3 1 1
2 2404 1 1 63 GLU N N -1.541 -15.867 6.749 1.00 . A A . 63 GLU N 1 1
2 2405 1 1 63 GLU O O -2.334 -13.398 4.301 1.00 . A A . 63 GLU O 1 1
2 2406 1 1 63 GLU OE1 O 1.776 -17.815 4.276 1.00 . A A . 63 GLU OE1 1 1
2 2407 1 1 63 GLU OE2 O 0.763 -17.658 2.344 1.00 . A A . 63 GLU OE2 1 1
2 2408 1 1 64 ASP C C -5.159 -13.761 4.478 1.00 . A A . 64 ASP C 1 1
2 2409 1 1 64 ASP CA C -4.534 -15.075 4.026 1.00 . A A . 64 ASP CA 1 1
2 2410 1 1 64 ASP CB C -5.541 -16.223 4.209 1.00 . A A . 64 ASP CB 1 1
2 2411 1 1 64 ASP CG C -6.811 -16.049 3.393 1.00 . A A . 64 ASP CG 1 1
2 2412 1 1 64 ASP H H -3.275 -16.191 5.315 1.00 . A A . 64 ASP H 1 1
2 2413 1 1 64 ASP HA H -4.252 -15.005 2.987 1.00 . A A . 64 ASP HA 1 1
2 2414 1 1 64 ASP HB2 H -5.076 -17.151 3.913 1.00 . A A . 64 ASP HB2 1 1
2 2415 1 1 64 ASP HB3 H -5.812 -16.285 5.252 1.00 . A A . 64 ASP HB3 1 1
2 2416 1 1 64 ASP N N -3.339 -15.346 4.817 1.00 . A A . 64 ASP N 1 1
2 2417 1 1 64 ASP O O -5.414 -12.866 3.673 1.00 . A A . 64 ASP O 1 1
2 2418 1 1 64 ASP OD1 O -7.599 -15.133 3.685 1.00 . A A . 64 ASP OD1 1 1
2 2419 1 1 64 ASP OD2 O -7.027 -16.843 2.449 1.00 . A A . 64 ASP OD2 1 1
2 2420 1 1 65 VAL C C -4.969 -11.267 6.300 1.00 . A A . 65 VAL C 1 1
2 2421 1 1 65 VAL CA C -5.941 -12.458 6.374 1.00 . A A . 65 VAL CA 1 1
2 2422 1 1 65 VAL CB C -6.335 -12.718 7.853 1.00 . A A . 65 VAL CB 1 1
2 2423 1 1 65 VAL CG1 C -6.912 -11.466 8.497 1.00 . A A . 65 VAL CG1 1 1
2 2424 1 1 65 VAL CG2 C -7.323 -13.872 7.946 1.00 . A A . 65 VAL CG2 1 1
2 2425 1 1 65 VAL H H -5.097 -14.398 6.350 1.00 . A A . 65 VAL H 1 1
2 2426 1 1 65 VAL HA H -6.837 -12.214 5.822 1.00 . A A . 65 VAL HA 1 1
2 2427 1 1 65 VAL HB H -5.443 -12.994 8.397 1.00 . A A . 65 VAL HB 1 1
2 2428 1 1 65 VAL HG11 H -7.183 -11.680 9.521 1.00 . A A . 65 VAL HG11 1 1
2 2429 1 1 65 VAL HG12 H -7.788 -11.149 7.950 1.00 . A A . 65 VAL HG12 1 1
2 2430 1 1 65 VAL HG13 H -6.174 -10.679 8.478 1.00 . A A . 65 VAL HG13 1 1
2 2431 1 1 65 VAL HG21 H -7.578 -14.046 8.982 1.00 . A A . 65 VAL HG21 1 1
2 2432 1 1 65 VAL HG22 H -6.875 -14.764 7.533 1.00 . A A . 65 VAL HG22 1 1
2 2433 1 1 65 VAL HG23 H -8.217 -13.630 7.391 1.00 . A A . 65 VAL HG23 1 1
2 2434 1 1 65 VAL N N -5.362 -13.649 5.778 1.00 . A A . 65 VAL N 1 1
2 2435 1 1 65 VAL O O -5.359 -10.147 5.957 1.00 . A A . 65 VAL O 1 1
2 2436 1 1 66 LEU C C -2.487 -9.793 5.305 1.00 . A A . 66 LEU C 1 1
2 2437 1 1 66 LEU CA C -2.657 -10.499 6.669 1.00 . A A . 66 LEU CA 1 1
2 2438 1 1 66 LEU CB C -1.326 -11.164 7.107 1.00 . A A . 66 LEU CB 1 1
2 2439 1 1 66 LEU CD1 C 0.247 -9.189 6.825 1.00 . A A . 66 LEU CD1 1 1
2 2440 1 1 66 LEU CD2 C -0.783 -9.661 9.058 1.00 . A A . 66 LEU CD2 1 1
2 2441 1 1 66 LEU CG C -0.253 -10.269 7.767 1.00 . A A . 66 LEU CG 1 1
2 2442 1 1 66 LEU H H -3.445 -12.469 6.780 1.00 . A A . 66 LEU H 1 1
2 2443 1 1 66 LEU HA H -2.949 -9.773 7.414 1.00 . A A . 66 LEU HA 1 1
2 2444 1 1 66 LEU HB2 H -1.567 -11.953 7.803 1.00 . A A . 66 LEU HB2 1 1
2 2445 1 1 66 LEU HB3 H -0.886 -11.621 6.232 1.00 . A A . 66 LEU HB3 1 1
2 2446 1 1 66 LEU HD11 H -0.580 -8.560 6.527 1.00 . A A . 66 LEU HD11 1 1
2 2447 1 1 66 LEU HD12 H 0.684 -9.648 5.950 1.00 . A A . 66 LEU HD12 1 1
2 2448 1 1 66 LEU HD13 H 0.991 -8.589 7.327 1.00 . A A . 66 LEU HD13 1 1
2 2449 1 1 66 LEU HD21 H -1.615 -9.009 8.835 1.00 . A A . 66 LEU HD21 1 1
2 2450 1 1 66 LEU HD22 H 0.002 -9.094 9.534 1.00 . A A . 66 LEU HD22 1 1
2 2451 1 1 66 LEU HD23 H -1.110 -10.449 9.721 1.00 . A A . 66 LEU HD23 1 1
2 2452 1 1 66 LEU HG H 0.595 -10.888 8.021 1.00 . A A . 66 LEU HG 1 1
2 2453 1 1 66 LEU N N -3.696 -11.536 6.601 1.00 . A A . 66 LEU N 1 1
2 2454 1 1 66 LEU O O -2.469 -8.563 5.227 1.00 . A A . 66 LEU O 1 1
2 2455 1 1 67 PHE C C -3.490 -9.344 2.413 1.00 . A A . 67 PHE C 1 1
2 2456 1 1 67 PHE CA C -2.233 -10.037 2.907 1.00 . A A . 67 PHE CA 1 1
2 2457 1 1 67 PHE CB C -1.744 -11.085 1.907 1.00 . A A . 67 PHE CB 1 1
2 2458 1 1 67 PHE CD1 C 0.669 -10.577 1.396 1.00 . A A . 67 PHE CD1 1 1
2 2459 1 1 67 PHE CD2 C 0.171 -12.463 2.772 1.00 . A A . 67 PHE CD2 1 1
2 2460 1 1 67 PHE CE1 C 2.018 -10.850 1.507 1.00 . A A . 67 PHE CE1 1 1
2 2461 1 1 67 PHE CE2 C 1.522 -12.738 2.884 1.00 . A A . 67 PHE CE2 1 1
2 2462 1 1 67 PHE CG C -0.274 -11.385 2.030 1.00 . A A . 67 PHE CG 1 1
2 2463 1 1 67 PHE CZ C 2.444 -11.931 2.251 1.00 . A A . 67 PHE CZ 1 1
2 2464 1 1 67 PHE H H -2.574 -11.525 4.487 1.00 . A A . 67 PHE H 1 1
2 2465 1 1 67 PHE HA H -1.471 -9.276 2.997 1.00 . A A . 67 PHE HA 1 1
2 2466 1 1 67 PHE HB2 H -2.285 -12.006 2.064 1.00 . A A . 67 PHE HB2 1 1
2 2467 1 1 67 PHE HB3 H -1.930 -10.732 0.904 1.00 . A A . 67 PHE HB3 1 1
2 2468 1 1 67 PHE HD1 H 0.343 -9.725 0.812 1.00 . A A . 67 PHE HD1 1 1
2 2469 1 1 67 PHE HD2 H -0.550 -13.095 3.267 1.00 . A A . 67 PHE HD2 1 1
2 2470 1 1 67 PHE HE1 H 2.742 -10.218 1.011 1.00 . A A . 67 PHE HE1 1 1
2 2471 1 1 67 PHE HE2 H 1.856 -13.584 3.467 1.00 . A A . 67 PHE HE2 1 1
2 2472 1 1 67 PHE HZ H 3.499 -12.147 2.338 1.00 . A A . 67 PHE HZ 1 1
2 2473 1 1 67 PHE N N -2.415 -10.584 4.255 1.00 . A A . 67 PHE N 1 1
2 2474 1 1 67 PHE O O -3.424 -8.259 1.826 1.00 . A A . 67 PHE O 1 1
2 2475 1 1 68 ASN C C -6.152 -8.025 2.878 1.00 . A A . 68 ASN C 1 1
2 2476 1 1 68 ASN CA C -5.921 -9.414 2.255 1.00 . A A . 68 ASN CA 1 1
2 2477 1 1 68 ASN CB C -7.060 -10.378 2.636 1.00 . A A . 68 ASN CB 1 1
2 2478 1 1 68 ASN CG C -8.423 -9.918 2.145 1.00 . A A . 68 ASN CG 1 1
2 2479 1 1 68 ASN H H -4.569 -10.894 2.992 1.00 . A A . 68 ASN H 1 1
2 2480 1 1 68 ASN HA H -5.909 -9.307 1.181 1.00 . A A . 68 ASN HA 1 1
2 2481 1 1 68 ASN HB2 H -6.859 -11.348 2.209 1.00 . A A . 68 ASN HB2 1 1
2 2482 1 1 68 ASN HB3 H -7.096 -10.468 3.713 1.00 . A A . 68 ASN HB3 1 1
2 2483 1 1 68 ASN HD21 H -9.312 -10.866 3.648 1.00 . A A . 68 ASN HD21 1 1
2 2484 1 1 68 ASN HD22 H -10.362 -10.035 2.557 1.00 . A A . 68 ASN HD22 1 1
2 2485 1 1 68 ASN N N -4.630 -9.976 2.654 1.00 . A A . 68 ASN N 1 1
2 2486 1 1 68 ASN ND2 N -9.467 -10.309 2.852 1.00 . A A . 68 ASN ND2 1 1
2 2487 1 1 68 ASN O O -6.651 -7.117 2.207 1.00 . A A . 68 ASN O 1 1
2 2488 1 1 68 ASN OD1 O -8.536 -9.230 1.129 1.00 . A A . 68 ASN OD1 1 1
2 2489 1 1 69 MET C C -4.989 -5.502 4.179 1.00 . A A . 69 MET C 1 1
2 2490 1 1 69 MET CA C -5.944 -6.543 4.796 1.00 . A A . 69 MET CA 1 1
2 2491 1 1 69 MET CB C -5.675 -6.646 6.301 1.00 . A A . 69 MET CB 1 1
2 2492 1 1 69 MET CE C -4.759 -8.241 8.943 1.00 . A A . 69 MET CE 1 1
2 2493 1 1 69 MET CG C -6.671 -7.505 7.059 1.00 . A A . 69 MET CG 1 1
2 2494 1 1 69 MET H H -5.477 -8.620 4.674 1.00 . A A . 69 MET H 1 1
2 2495 1 1 69 MET HA H -6.960 -6.208 4.647 1.00 . A A . 69 MET HA 1 1
2 2496 1 1 69 MET HB2 H -4.690 -7.067 6.446 1.00 . A A . 69 MET HB2 1 1
2 2497 1 1 69 MET HB3 H -5.693 -5.654 6.724 1.00 . A A . 69 MET HB3 1 1
2 2498 1 1 69 MET HE1 H -4.040 -7.619 8.430 1.00 . A A . 69 MET HE1 1 1
2 2499 1 1 69 MET HE2 H -4.781 -9.217 8.484 1.00 . A A . 69 MET HE2 1 1
2 2500 1 1 69 MET HE3 H -4.472 -8.338 9.980 1.00 . A A . 69 MET HE3 1 1
2 2501 1 1 69 MET HG2 H -7.667 -7.133 6.865 1.00 . A A . 69 MET HG2 1 1
2 2502 1 1 69 MET HG3 H -6.594 -8.522 6.704 1.00 . A A . 69 MET HG3 1 1
2 2503 1 1 69 MET N N -5.805 -7.856 4.150 1.00 . A A . 69 MET N 1 1
2 2504 1 1 69 MET O O -5.392 -4.373 3.886 1.00 . A A . 69 MET O 1 1
2 2505 1 1 69 MET SD S -6.383 -7.489 8.842 1.00 . A A . 69 MET SD 1 1
2 2506 1 1 70 CYS C C -3.091 -4.428 2.078 1.00 . A A . 70 CYS C 1 1
2 2507 1 1 70 CYS CA C -2.698 -5.002 3.445 1.00 . A A . 70 CYS CA 1 1
2 2508 1 1 70 CYS CB C -1.352 -5.720 3.347 1.00 . A A . 70 CYS CB 1 1
2 2509 1 1 70 CYS H H -3.507 -6.774 4.387 1.00 . A A . 70 CYS H 1 1
2 2510 1 1 70 CYS HA H -2.591 -4.175 4.134 1.00 . A A . 70 CYS HA 1 1
2 2511 1 1 70 CYS HB2 H -1.469 -6.597 2.727 1.00 . A A . 70 CYS HB2 1 1
2 2512 1 1 70 CYS HB3 H -0.630 -5.058 2.892 1.00 . A A . 70 CYS HB3 1 1
2 2513 1 1 70 CYS HG H -1.337 -7.361 5.290 1.00 . A A . 70 CYS HG 1 1
2 2514 1 1 70 CYS N N -3.727 -5.899 4.008 1.00 . A A . 70 CYS N 1 1
2 2515 1 1 70 CYS O O -3.128 -3.206 1.907 1.00 . A A . 70 CYS O 1 1
2 2516 1 1 70 CYS SG S -0.687 -6.258 4.935 1.00 . A A . 70 CYS SG 1 1
2 2517 1 1 71 THR C C -5.005 -3.868 -0.126 1.00 . A A . 71 THR C 1 1
2 2518 1 1 71 THR CA C -3.817 -4.842 -0.218 1.00 . A A . 71 THR CA 1 1
2 2519 1 1 71 THR CB C -4.154 -6.034 -1.169 1.00 . A A . 71 THR CB 1 1
2 2520 1 1 71 THR CG2 C -5.270 -6.900 -0.608 1.00 . A A . 71 THR CG2 1 1
2 2521 1 1 71 THR H H -3.102 -6.238 1.199 1.00 . A A . 71 THR H 1 1
2 2522 1 1 71 THR HA H -2.989 -4.300 -0.654 1.00 . A A . 71 THR HA 1 1
2 2523 1 1 71 THR HB H -3.266 -6.640 -1.276 1.00 . A A . 71 THR HB 1 1
2 2524 1 1 71 THR HG1 H -5.461 -5.764 -2.621 1.00 . A A . 71 THR HG1 1 1
2 2525 1 1 71 THR HG21 H -5.475 -7.709 -1.293 1.00 . A A . 71 THR HG21 1 1
2 2526 1 1 71 THR HG22 H -6.163 -6.303 -0.479 1.00 . A A . 71 THR HG22 1 1
2 2527 1 1 71 THR HG23 H -4.967 -7.304 0.346 1.00 . A A . 71 THR HG23 1 1
2 2528 1 1 71 THR N N -3.365 -5.299 1.101 1.00 . A A . 71 THR N 1 1
2 2529 1 1 71 THR O O -5.078 -2.894 -0.886 1.00 . A A . 71 THR O 1 1
2 2530 1 1 71 THR OG1 O -4.536 -5.550 -2.461 1.00 . A A . 71 THR OG1 1 1
2 2531 1 1 72 ASP C C -6.619 -1.835 1.398 1.00 . A A . 72 ASP C 1 1
2 2532 1 1 72 ASP CA C -7.068 -3.239 0.985 1.00 . A A . 72 ASP CA 1 1
2 2533 1 1 72 ASP CB C -8.014 -3.825 2.034 1.00 . A A . 72 ASP CB 1 1
2 2534 1 1 72 ASP CG C -9.167 -2.907 2.373 1.00 . A A . 72 ASP CG 1 1
2 2535 1 1 72 ASP H H -5.813 -4.899 1.387 1.00 . A A . 72 ASP H 1 1
2 2536 1 1 72 ASP HA H -7.585 -3.175 0.041 1.00 . A A . 72 ASP HA 1 1
2 2537 1 1 72 ASP HB2 H -8.421 -4.751 1.656 1.00 . A A . 72 ASP HB2 1 1
2 2538 1 1 72 ASP HB3 H -7.458 -4.027 2.937 1.00 . A A . 72 ASP HB3 1 1
2 2539 1 1 72 ASP N N -5.919 -4.116 0.807 1.00 . A A . 72 ASP N 1 1
2 2540 1 1 72 ASP O O -6.962 -0.848 0.747 1.00 . A A . 72 ASP O 1 1
2 2541 1 1 72 ASP OD1 O -9.977 -2.604 1.483 1.00 . A A . 72 ASP OD1 1 1
2 2542 1 1 72 ASP OD2 O -9.278 -2.495 3.549 1.00 . A A . 72 ASP OD2 1 1
2 2543 1 1 73 TRP C C -4.488 0.274 1.884 1.00 . A A . 73 TRP C 1 1
2 2544 1 1 73 TRP CA C -5.279 -0.493 2.962 1.00 . A A . 73 TRP CA 1 1
2 2545 1 1 73 TRP CB C -4.376 -0.791 4.173 1.00 . A A . 73 TRP CB 1 1
2 2546 1 1 73 TRP CD1 C -4.362 1.150 5.854 1.00 . A A . 73 TRP CD1 1 1
2 2547 1 1 73 TRP CD2 C -2.519 1.022 4.589 1.00 . A A . 73 TRP CD2 1 1
2 2548 1 1 73 TRP CE2 C -2.383 2.111 5.466 1.00 . A A . 73 TRP CE2 1 1
2 2549 1 1 73 TRP CE3 C -1.483 0.744 3.697 1.00 . A A . 73 TRP CE3 1 1
2 2550 1 1 73 TRP CG C -3.794 0.419 4.851 1.00 . A A . 73 TRP CG 1 1
2 2551 1 1 73 TRP CH2 C -0.254 2.624 4.593 1.00 . A A . 73 TRP CH2 1 1
2 2552 1 1 73 TRP CZ2 C -1.251 2.923 5.477 1.00 . A A . 73 TRP CZ2 1 1
2 2553 1 1 73 TRP CZ3 C -0.363 1.547 3.708 1.00 . A A . 73 TRP CZ3 1 1
2 2554 1 1 73 TRP H H -5.808 -2.493 3.126 1.00 . A A . 73 TRP H 1 1
2 2555 1 1 73 TRP HA H -6.096 0.124 3.299 1.00 . A A . 73 TRP HA 1 1
2 2556 1 1 73 TRP HB2 H -4.952 -1.327 4.911 1.00 . A A . 73 TRP HB2 1 1
2 2557 1 1 73 TRP HB3 H -3.559 -1.417 3.850 1.00 . A A . 73 TRP HB3 1 1
2 2558 1 1 73 TRP HD1 H -5.333 0.948 6.281 1.00 . A A . 73 TRP HD1 1 1
2 2559 1 1 73 TRP HE1 H -3.697 2.830 6.930 1.00 . A A . 73 TRP HE1 1 1
2 2560 1 1 73 TRP HE3 H -1.549 -0.084 3.007 1.00 . A A . 73 TRP HE3 1 1
2 2561 1 1 73 TRP HH2 H 0.642 3.228 4.566 1.00 . A A . 73 TRP HH2 1 1
2 2562 1 1 73 TRP HZ2 H -1.151 3.758 6.153 1.00 . A A . 73 TRP HZ2 1 1
2 2563 1 1 73 TRP HZ3 H 0.445 1.347 3.022 1.00 . A A . 73 TRP HZ3 1 1
2 2564 1 1 73 TRP N N -5.843 -1.760 2.479 1.00 . A A . 73 TRP N 1 1
2 2565 1 1 73 TRP NE1 N -3.517 2.170 6.228 1.00 . A A . 73 TRP NE1 1 1
2 2566 1 1 73 TRP O O -4.591 1.505 1.810 1.00 . A A . 73 TRP O 1 1
2 2567 1 1 74 LEU C C -3.851 1.029 -0.967 1.00 . A A . 74 LEU C 1 1
2 2568 1 1 74 LEU CA C -2.938 0.267 0.016 1.00 . A A . 74 LEU CA 1 1
2 2569 1 1 74 LEU CB C -2.045 -0.723 -0.760 1.00 . A A . 74 LEU CB 1 1
2 2570 1 1 74 LEU CD1 C -0.064 -2.267 -0.892 1.00 . A A . 74 LEU CD1 1 1
2 2571 1 1 74 LEU CD2 C 0.212 0.016 0.081 1.00 . A A . 74 LEU CD2 1 1
2 2572 1 1 74 LEU CG C -0.734 -1.170 -0.075 1.00 . A A . 74 LEU CG 1 1
2 2573 1 1 74 LEU H H -3.681 -1.402 1.153 1.00 . A A . 74 LEU H 1 1
2 2574 1 1 74 LEU HA H -2.305 0.988 0.513 1.00 . A A . 74 LEU HA 1 1
2 2575 1 1 74 LEU HB2 H -2.630 -1.608 -0.964 1.00 . A A . 74 LEU HB2 1 1
2 2576 1 1 74 LEU HB3 H -1.787 -0.265 -1.705 1.00 . A A . 74 LEU HB3 1 1
2 2577 1 1 74 LEU HD11 H -0.720 -3.125 -0.950 1.00 . A A . 74 LEU HD11 1 1
2 2578 1 1 74 LEU HD12 H 0.864 -2.554 -0.421 1.00 . A A . 74 LEU HD12 1 1
2 2579 1 1 74 LEU HD13 H 0.136 -1.905 -1.891 1.00 . A A . 74 LEU HD13 1 1
2 2580 1 1 74 LEU HD21 H -0.247 0.767 0.706 1.00 . A A . 74 LEU HD21 1 1
2 2581 1 1 74 LEU HD22 H 0.427 0.437 -0.890 1.00 . A A . 74 LEU HD22 1 1
2 2582 1 1 74 LEU HD23 H 1.133 -0.317 0.540 1.00 . A A . 74 LEU HD23 1 1
2 2583 1 1 74 LEU HG H -0.936 -1.571 0.910 1.00 . A A . 74 LEU HG 1 1
2 2584 1 1 74 LEU N N -3.718 -0.424 1.053 1.00 . A A . 74 LEU N 1 1
2 2585 1 1 74 LEU O O -3.651 2.215 -1.213 1.00 . A A . 74 LEU O 1 1
2 2586 1 1 75 ASN C C -6.685 2.038 -1.744 1.00 . A A . 75 ASN C 1 1
2 2587 1 1 75 ASN CA C -5.838 0.967 -2.424 1.00 . A A . 75 ASN CA 1 1
2 2588 1 1 75 ASN CB C -6.757 -0.097 -3.043 1.00 . A A . 75 ASN CB 1 1
2 2589 1 1 75 ASN CG C -6.034 -1.023 -4.006 1.00 . A A . 75 ASN CG 1 1
2 2590 1 1 75 ASN H H -4.929 -0.611 -1.322 1.00 . A A . 75 ASN H 1 1
2 2591 1 1 75 ASN HA H -5.273 1.430 -3.217 1.00 . A A . 75 ASN HA 1 1
2 2592 1 1 75 ASN HB2 H -7.183 -0.697 -2.255 1.00 . A A . 75 ASN HB2 1 1
2 2593 1 1 75 ASN HB3 H -7.554 0.399 -3.579 1.00 . A A . 75 ASN HB3 1 1
2 2594 1 1 75 ASN HD21 H -5.792 -2.382 -2.572 1.00 . A A . 75 ASN HD21 1 1
2 2595 1 1 75 ASN HD22 H -5.151 -2.790 -4.122 1.00 . A A . 75 ASN HD22 1 1
2 2596 1 1 75 ASN N N -4.869 0.349 -1.490 1.00 . A A . 75 ASN N 1 1
2 2597 1 1 75 ASN ND2 N -5.618 -2.178 -3.519 1.00 . A A . 75 ASN ND2 1 1
2 2598 1 1 75 ASN O O -7.170 2.972 -2.392 1.00 . A A . 75 ASN O 1 1
2 2599 1 1 75 ASN OD1 O -5.862 -0.704 -5.182 1.00 . A A . 75 ASN OD1 1 1
2 2600 1 1 76 HIS C C -7.253 4.275 0.262 1.00 . A A . 76 HIS C 1 1
2 2601 1 1 76 HIS CA C -7.673 2.785 0.363 1.00 . A A . 76 HIS CA 1 1
2 2602 1 1 76 HIS CB C -7.666 2.275 1.834 1.00 . A A . 76 HIS CB 1 1
2 2603 1 1 76 HIS CD2 C -6.335 3.682 3.576 1.00 . A A . 76 HIS CD2 1 1
2 2604 1 1 76 HIS CE1 C -7.982 4.947 4.289 1.00 . A A . 76 HIS CE1 1 1
2 2605 1 1 76 HIS CG C -7.458 3.325 2.895 1.00 . A A . 76 HIS CG 1 1
2 2606 1 1 76 HIS H H -6.404 1.133 -0.009 1.00 . A A . 76 HIS H 1 1
2 2607 1 1 76 HIS HA H -8.682 2.703 -0.009 1.00 . A A . 76 HIS HA 1 1
2 2608 1 1 76 HIS HB2 H -8.611 1.796 2.038 1.00 . A A . 76 HIS HB2 1 1
2 2609 1 1 76 HIS HB3 H -6.880 1.542 1.935 1.00 . A A . 76 HIS HB3 1 1
2 2610 1 1 76 HIS HD1 H -9.408 4.111 3.077 1.00 . A A . 76 HIS HD1 1 1
2 2611 1 1 76 HIS HD2 H -5.346 3.249 3.462 1.00 . A A . 76 HIS HD2 1 1
2 2612 1 1 76 HIS HE1 H -8.545 5.693 4.830 1.00 . A A . 76 HIS HE1 1 1
2 2613 1 1 76 HIS N N -6.850 1.892 -0.448 1.00 . A A . 76 HIS N 1 1
2 2614 1 1 76 HIS ND1 N -8.464 4.136 3.369 1.00 . A A . 76 HIS ND1 1 1
2 2615 1 1 76 HIS NE2 N -6.691 4.693 4.435 1.00 . A A . 76 HIS NE2 1 1
2 2616 1 1 76 HIS O O -8.109 5.154 0.167 1.00 . A A . 76 HIS O 1 1
2 2617 1 1 77 MET C C -5.622 6.635 -1.094 1.00 . A A . 77 MET C 1 1
2 2618 1 1 77 MET CA C -5.488 5.944 0.271 1.00 . A A . 77 MET CA 1 1
2 2619 1 1 77 MET CB C -4.046 6.054 0.797 1.00 . A A . 77 MET CB 1 1
2 2620 1 1 77 MET CE C -1.428 5.120 2.339 1.00 . A A . 77 MET CE 1 1
2 2621 1 1 77 MET CG C -3.027 5.192 0.064 1.00 . A A . 77 MET CG 1 1
2 2622 1 1 77 MET H H -5.310 3.810 0.265 1.00 . A A . 77 MET H 1 1
2 2623 1 1 77 MET HA H -6.131 6.477 0.957 1.00 . A A . 77 MET HA 1 1
2 2624 1 1 77 MET HB2 H -3.730 7.083 0.716 1.00 . A A . 77 MET HB2 1 1
2 2625 1 1 77 MET HB3 H -4.043 5.771 1.839 1.00 . A A . 77 MET HB3 1 1
2 2626 1 1 77 MET HE1 H -1.734 4.090 2.455 1.00 . A A . 77 MET HE1 1 1
2 2627 1 1 77 MET HE2 H -2.150 5.764 2.821 1.00 . A A . 77 MET HE2 1 1
2 2628 1 1 77 MET HE3 H -0.460 5.262 2.800 1.00 . A A . 77 MET HE3 1 1
2 2629 1 1 77 MET HG2 H -3.246 4.150 0.252 1.00 . A A . 77 MET HG2 1 1
2 2630 1 1 77 MET HG3 H -3.103 5.389 -0.996 1.00 . A A . 77 MET HG3 1 1
2 2631 1 1 77 MET N N -5.959 4.549 0.269 1.00 . A A . 77 MET N 1 1
2 2632 1 1 77 MET O O -5.692 7.864 -1.163 1.00 . A A . 77 MET O 1 1
2 2633 1 1 77 MET SD S -1.332 5.525 0.594 1.00 . A A . 77 MET SD 1 1
2 2634 1 1 78 TYR C C -6.917 7.332 -3.780 1.00 . A A . 78 TYR C 1 1
2 2635 1 1 78 TYR CA C -5.724 6.422 -3.523 1.00 . A A . 78 TYR CA 1 1
2 2636 1 1 78 TYR CB C -5.665 5.328 -4.574 1.00 . A A . 78 TYR CB 1 1
2 2637 1 1 78 TYR CD1 C -3.873 3.729 -3.880 1.00 . A A . 78 TYR CD1 1 1
2 2638 1 1 78 TYR CD2 C -3.418 5.237 -5.653 1.00 . A A . 78 TYR CD2 1 1
2 2639 1 1 78 TYR CE1 C -2.607 3.213 -3.986 1.00 . A A . 78 TYR CE1 1 1
2 2640 1 1 78 TYR CE2 C -2.154 4.726 -5.770 1.00 . A A . 78 TYR CE2 1 1
2 2641 1 1 78 TYR CG C -4.298 4.748 -4.708 1.00 . A A . 78 TYR CG 1 1
2 2642 1 1 78 TYR CZ C -1.751 3.711 -4.931 1.00 . A A . 78 TYR CZ 1 1
2 2643 1 1 78 TYR H H -5.713 4.877 -2.047 1.00 . A A . 78 TYR H 1 1
2 2644 1 1 78 TYR HA H -4.834 7.025 -3.625 1.00 . A A . 78 TYR HA 1 1
2 2645 1 1 78 TYR HB2 H -6.342 4.533 -4.300 1.00 . A A . 78 TYR HB2 1 1
2 2646 1 1 78 TYR HB3 H -5.956 5.733 -5.532 1.00 . A A . 78 TYR HB3 1 1
2 2647 1 1 78 TYR HD1 H -4.553 3.339 -3.136 1.00 . A A . 78 TYR HD1 1 1
2 2648 1 1 78 TYR HD2 H -3.738 6.033 -6.309 1.00 . A A . 78 TYR HD2 1 1
2 2649 1 1 78 TYR HE1 H -2.292 2.416 -3.329 1.00 . A A . 78 TYR HE1 1 1
2 2650 1 1 78 TYR HE2 H -1.485 5.122 -6.518 1.00 . A A . 78 TYR HE2 1 1
2 2651 1 1 78 TYR HH H -0.533 2.249 -4.952 1.00 . A A . 78 TYR HH 1 1
2 2652 1 1 78 TYR N N -5.686 5.855 -2.163 1.00 . A A . 78 TYR N 1 1
2 2653 1 1 78 TYR O O -6.762 8.408 -4.361 1.00 . A A . 78 TYR O 1 1
2 2654 1 1 78 TYR OH O -0.495 3.204 -5.035 1.00 . A A . 78 TYR OH 1 1
2 2655 1 1 79 ASP C C -9.226 9.068 -2.923 1.00 . A A . 79 ASP C 1 1
2 2656 1 1 79 ASP CA C -9.298 7.702 -3.586 1.00 . A A . 79 ASP CA 1 1
2 2657 1 1 79 ASP CB C -10.541 6.947 -3.127 1.00 . A A . 79 ASP CB 1 1
2 2658 1 1 79 ASP CG C -10.832 5.749 -4.002 1.00 . A A . 79 ASP CG 1 1
2 2659 1 1 79 ASP H H -8.147 6.075 -2.852 1.00 . A A . 79 ASP H 1 1
2 2660 1 1 79 ASP HA H -9.368 7.854 -4.653 1.00 . A A . 79 ASP HA 1 1
2 2661 1 1 79 ASP HB2 H -10.394 6.602 -2.113 1.00 . A A . 79 ASP HB2 1 1
2 2662 1 1 79 ASP HB3 H -11.393 7.609 -3.158 1.00 . A A . 79 ASP HB3 1 1
2 2663 1 1 79 ASP N N -8.088 6.920 -3.343 1.00 . A A . 79 ASP N 1 1
2 2664 1 1 79 ASP O O -9.643 10.075 -3.509 1.00 . A A . 79 ASP O 1 1
2 2665 1 1 79 ASP OD1 O -10.999 5.927 -5.227 1.00 . A A . 79 ASP OD1 1 1
2 2666 1 1 79 ASP OD2 O -10.880 4.625 -3.476 1.00 . A A . 79 ASP OD2 1 1
2 2667 1 1 80 GLN C C -7.569 11.295 -1.689 1.00 . A A . 80 GLN C 1 1
2 2668 1 1 80 GLN CA C -8.546 10.353 -0.984 1.00 . A A . 80 GLN CA 1 1
2 2669 1 1 80 GLN CB C -8.082 10.077 0.446 1.00 . A A . 80 GLN CB 1 1
2 2670 1 1 80 GLN CD C -7.434 11.025 2.698 1.00 . A A . 80 GLN CD 1 1
2 2671 1 1 80 GLN CG C -7.832 11.332 1.269 1.00 . A A . 80 GLN CG 1 1
2 2672 1 1 80 GLN H H -8.380 8.271 -1.306 1.00 . A A . 80 GLN H 1 1
2 2673 1 1 80 GLN HA H -9.514 10.826 -0.950 1.00 . A A . 80 GLN HA 1 1
2 2674 1 1 80 GLN HB2 H -8.835 9.487 0.949 1.00 . A A . 80 GLN HB2 1 1
2 2675 1 1 80 GLN HB3 H -7.164 9.510 0.407 1.00 . A A . 80 GLN HB3 1 1
2 2676 1 1 80 GLN HE21 H -8.241 12.727 3.307 1.00 . A A . 80 GLN HE21 1 1
2 2677 1 1 80 GLN HE22 H -7.506 11.758 4.536 1.00 . A A . 80 GLN HE22 1 1
2 2678 1 1 80 GLN HG2 H -7.039 11.898 0.804 1.00 . A A . 80 GLN HG2 1 1
2 2679 1 1 80 GLN HG3 H -8.735 11.925 1.279 1.00 . A A . 80 GLN HG3 1 1
2 2680 1 1 80 GLN N N -8.688 9.104 -1.717 1.00 . A A . 80 GLN N 1 1
2 2681 1 1 80 GLN NE2 N -7.761 11.922 3.605 1.00 . A A . 80 GLN NE2 1 1
2 2682 1 1 80 GLN O O -7.826 12.487 -1.808 1.00 . A A . 80 GLN O 1 1
2 2683 1 1 80 GLN OE1 O -6.834 9.989 2.983 1.00 . A A . 80 GLN OE1 1 1
2 2684 1 1 81 LEU C C -5.963 12.170 -4.130 1.00 . A A . 81 LEU C 1 1
2 2685 1 1 81 LEU CA C -5.430 11.520 -2.854 1.00 . A A . 81 LEU CA 1 1
2 2686 1 1 81 LEU CB C -4.224 10.638 -3.187 1.00 . A A . 81 LEU CB 1 1
2 2687 1 1 81 LEU CD1 C -2.343 9.150 -2.454 1.00 . A A . 81 LEU CD1 1 1
2 2688 1 1 81 LEU CD2 C -2.874 11.215 -1.144 1.00 . A A . 81 LEU CD2 1 1
2 2689 1 1 81 LEU CG C -3.448 10.084 -1.988 1.00 . A A . 81 LEU CG 1 1
2 2690 1 1 81 LEU H H -6.337 9.768 -2.075 1.00 . A A . 81 LEU H 1 1
2 2691 1 1 81 LEU HA H -5.112 12.299 -2.178 1.00 . A A . 81 LEU HA 1 1
2 2692 1 1 81 LEU HB2 H -4.573 9.803 -3.777 1.00 . A A . 81 LEU HB2 1 1
2 2693 1 1 81 LEU HB3 H -3.542 11.218 -3.789 1.00 . A A . 81 LEU HB3 1 1
2 2694 1 1 81 LEU HD11 H -1.818 8.757 -1.596 1.00 . A A . 81 LEU HD11 1 1
2 2695 1 1 81 LEU HD12 H -1.650 9.696 -3.079 1.00 . A A . 81 LEU HD12 1 1
2 2696 1 1 81 LEU HD13 H -2.773 8.336 -3.017 1.00 . A A . 81 LEU HD13 1 1
2 2697 1 1 81 LEU HD21 H -2.301 10.801 -0.328 1.00 . A A . 81 LEU HD21 1 1
2 2698 1 1 81 LEU HD22 H -3.681 11.814 -0.748 1.00 . A A . 81 LEU HD22 1 1
2 2699 1 1 81 LEU HD23 H -2.234 11.833 -1.756 1.00 . A A . 81 LEU HD23 1 1
2 2700 1 1 81 LEU HG H -4.125 9.513 -1.370 1.00 . A A . 81 LEU HG 1 1
2 2701 1 1 81 LEU N N -6.464 10.736 -2.177 1.00 . A A . 81 LEU N 1 1
2 2702 1 1 81 LEU O O -5.649 13.322 -4.432 1.00 . A A . 81 LEU O 1 1
2 2703 1 1 82 LYS C C -8.226 13.130 -5.943 1.00 . A A . 82 LYS C 1 1
2 2704 1 1 82 LYS CA C -7.337 11.897 -6.139 1.00 . A A . 82 LYS CA 1 1
2 2705 1 1 82 LYS CB C -8.136 10.773 -6.795 1.00 . A A . 82 LYS CB 1 1
2 2706 1 1 82 LYS CD C -8.135 8.499 -7.843 1.00 . A A . 82 LYS CD 1 1
2 2707 1 1 82 LYS CE C -7.292 7.323 -8.304 1.00 . A A . 82 LYS CE 1 1
2 2708 1 1 82 LYS CG C -7.282 9.604 -7.251 1.00 . A A . 82 LYS CG 1 1
2 2709 1 1 82 LYS H H -6.915 10.480 -4.634 1.00 . A A . 82 LYS H 1 1
2 2710 1 1 82 LYS HA H -6.520 12.162 -6.794 1.00 . A A . 82 LYS HA 1 1
2 2711 1 1 82 LYS HB2 H -8.861 10.405 -6.083 1.00 . A A . 82 LYS HB2 1 1
2 2712 1 1 82 LYS HB3 H -8.656 11.171 -7.654 1.00 . A A . 82 LYS HB3 1 1
2 2713 1 1 82 LYS HD2 H -8.822 8.151 -7.088 1.00 . A A . 82 LYS HD2 1 1
2 2714 1 1 82 LYS HD3 H -8.686 8.891 -8.685 1.00 . A A . 82 LYS HD3 1 1
2 2715 1 1 82 LYS HE2 H -6.591 7.668 -9.051 1.00 . A A . 82 LYS HE2 1 1
2 2716 1 1 82 LYS HE3 H -6.745 6.931 -7.457 1.00 . A A . 82 LYS HE3 1 1
2 2717 1 1 82 LYS HG2 H -6.584 9.948 -8.001 1.00 . A A . 82 LYS HG2 1 1
2 2718 1 1 82 LYS HG3 H -6.739 9.213 -6.402 1.00 . A A . 82 LYS HG3 1 1
2 2719 1 1 82 LYS HZ1 H -8.647 6.594 -9.715 1.00 . A A . 82 LYS HZ1 1 1
2 2720 1 1 82 LYS HZ2 H -8.818 5.908 -8.182 1.00 . A A . 82 LYS HZ2 1 1
2 2721 1 1 82 LYS HZ3 H -7.539 5.443 -9.177 1.00 . A A . 82 LYS HZ3 1 1
2 2722 1 1 82 LYS N N -6.756 11.417 -4.881 1.00 . A A . 82 LYS N 1 1
2 2723 1 1 82 LYS NZ N -8.130 6.244 -8.884 1.00 . A A . 82 LYS NZ 1 1
2 2724 1 1 82 LYS O O -8.201 14.051 -6.753 1.00 . A A . 82 LYS O 1 1
2 2725 1 1 83 ASP C C -9.216 15.312 -3.717 1.00 . A A . 83 ASP C 1 1
2 2726 1 1 83 ASP CA C -9.893 14.287 -4.608 1.00 . A A . 83 ASP CA 1 1
2 2727 1 1 83 ASP CB C -11.228 13.839 -4.004 1.00 . A A . 83 ASP CB 1 1
2 2728 1 1 83 ASP CG C -12.105 13.117 -5.002 1.00 . A A . 83 ASP CG 1 1
2 2729 1 1 83 ASP H H -8.990 12.389 -4.258 1.00 . A A . 83 ASP H 1 1
2 2730 1 1 83 ASP HA H -10.089 14.760 -5.560 1.00 . A A . 83 ASP HA 1 1
2 2731 1 1 83 ASP HB2 H -11.036 13.176 -3.175 1.00 . A A . 83 ASP HB2 1 1
2 2732 1 1 83 ASP HB3 H -11.761 14.710 -3.645 1.00 . A A . 83 ASP HB3 1 1
2 2733 1 1 83 ASP N N -9.007 13.147 -4.881 1.00 . A A . 83 ASP N 1 1
2 2734 1 1 83 ASP O O -9.867 16.198 -3.164 1.00 . A A . 83 ASP O 1 1
2 2735 1 1 83 ASP OD1 O -12.608 13.772 -5.945 1.00 . A A . 83 ASP OD1 1 1
2 2736 1 1 83 ASP OD2 O -12.306 11.892 -4.855 1.00 . A A . 83 ASP OD2 1 1
2 2737 1 1 84 TRP C C -6.291 17.010 -3.677 1.00 . A A . 84 TRP C 1 1
2 2738 1 1 84 TRP CA C -7.140 16.107 -2.781 1.00 . A A . 84 TRP CA 1 1
2 2739 1 1 84 TRP CB C -6.261 15.306 -1.810 1.00 . A A . 84 TRP CB 1 1
2 2740 1 1 84 TRP CD1 C -5.877 16.795 0.230 1.00 . A A . 84 TRP CD1 1 1
2 2741 1 1 84 TRP CD2 C -4.032 16.393 -0.968 1.00 . A A . 84 TRP CD2 1 1
2 2742 1 1 84 TRP CE2 C -3.688 17.216 0.119 1.00 . A A . 84 TRP CE2 1 1
2 2743 1 1 84 TRP CE3 C -3.030 16.005 -1.862 1.00 . A A . 84 TRP CE3 1 1
2 2744 1 1 84 TRP CG C -5.440 16.143 -0.882 1.00 . A A . 84 TRP CG 1 1
2 2745 1 1 84 TRP CH2 C -1.424 17.261 -0.553 1.00 . A A . 84 TRP CH2 1 1
2 2746 1 1 84 TRP CZ2 C -2.384 17.658 0.338 1.00 . A A . 84 TRP CZ2 1 1
2 2747 1 1 84 TRP CZ3 C -1.738 16.442 -1.644 1.00 . A A . 84 TRP CZ3 1 1
2 2748 1 1 84 TRP H H -7.450 14.504 -4.108 1.00 . A A . 84 TRP H 1 1
2 2749 1 1 84 TRP HA H -7.826 16.718 -2.215 1.00 . A A . 84 TRP HA 1 1
2 2750 1 1 84 TRP HB2 H -6.896 14.675 -1.208 1.00 . A A . 84 TRP HB2 1 1
2 2751 1 1 84 TRP HB3 H -5.588 14.683 -2.384 1.00 . A A . 84 TRP HB3 1 1
2 2752 1 1 84 TRP HD1 H -6.904 16.795 0.568 1.00 . A A . 84 TRP HD1 1 1
2 2753 1 1 84 TRP HE1 H -4.898 17.991 1.649 1.00 . A A . 84 TRP HE1 1 1
2 2754 1 1 84 TRP HE3 H -3.252 15.373 -2.710 1.00 . A A . 84 TRP HE3 1 1
2 2755 1 1 84 TRP HH2 H -0.400 17.579 -0.424 1.00 . A A . 84 TRP HH2 1 1
2 2756 1 1 84 TRP HZ2 H -2.125 18.290 1.175 1.00 . A A . 84 TRP HZ2 1 1
2 2757 1 1 84 TRP HZ3 H -0.950 16.151 -2.324 1.00 . A A . 84 TRP HZ3 1 1
2 2758 1 1 84 TRP N N -7.912 15.201 -3.598 1.00 . A A . 84 TRP N 1 1
2 2759 1 1 84 TRP NE1 N -4.835 17.448 0.834 1.00 . A A . 84 TRP NE1 1 1
2 2760 1 1 84 TRP O O -5.354 16.549 -4.338 1.00 . A A . 84 TRP O 1 1
2 2761 1 1 85 LYS C C -4.994 20.099 -3.685 1.00 . A A . 85 LYS C 1 1
2 2762 1 1 85 LYS CA C -5.919 19.250 -4.547 1.00 . A A . 85 LYS CA 1 1
2 2763 1 1 85 LYS CB C -6.896 20.155 -5.307 1.00 . A A . 85 LYS CB 1 1
2 2764 1 1 85 LYS CD C -8.680 20.407 -7.056 1.00 . A A . 85 LYS CD 1 1
2 2765 1 1 85 LYS CE C -9.459 19.734 -8.181 1.00 . A A . 85 LYS CE 1 1
2 2766 1 1 85 LYS CG C -7.721 19.442 -6.371 1.00 . A A . 85 LYS CG 1 1
2 2767 1 1 85 LYS H H -7.409 18.587 -3.194 1.00 . A A . 85 LYS H 1 1
2 2768 1 1 85 LYS HA H -5.324 18.700 -5.261 1.00 . A A . 85 LYS HA 1 1
2 2769 1 1 85 LYS HB2 H -7.577 20.600 -4.598 1.00 . A A . 85 LYS HB2 1 1
2 2770 1 1 85 LYS HB3 H -6.334 20.942 -5.786 1.00 . A A . 85 LYS HB3 1 1
2 2771 1 1 85 LYS HD2 H -9.382 20.781 -6.326 1.00 . A A . 85 LYS HD2 1 1
2 2772 1 1 85 LYS HD3 H -8.114 21.230 -7.464 1.00 . A A . 85 LYS HD3 1 1
2 2773 1 1 85 LYS HE2 H -10.110 20.465 -8.636 1.00 . A A . 85 LYS HE2 1 1
2 2774 1 1 85 LYS HE3 H -8.759 19.372 -8.920 1.00 . A A . 85 LYS HE3 1 1
2 2775 1 1 85 LYS HG2 H -7.055 19.024 -7.110 1.00 . A A . 85 LYS HG2 1 1
2 2776 1 1 85 LYS HG3 H -8.289 18.651 -5.905 1.00 . A A . 85 LYS HG3 1 1
2 2777 1 1 85 LYS HZ1 H -10.945 18.295 -8.431 1.00 . A A . 85 LYS HZ1 1 1
2 2778 1 1 85 LYS HZ2 H -10.826 18.884 -6.858 1.00 . A A . 85 LYS HZ2 1 1
2 2779 1 1 85 LYS HZ3 H -9.676 17.788 -7.447 1.00 . A A . 85 LYS HZ3 1 1
2 2780 1 1 85 LYS N N -6.645 18.283 -3.727 1.00 . A A . 85 LYS N 1 1
2 2781 1 1 85 LYS NZ N -10.280 18.598 -7.692 1.00 . A A . 85 LYS NZ 1 1
2 2782 1 1 85 LYS O O -3.906 19.583 -3.284 1.00 . A A . 85 LYS O 1 1
3 2783 1 1 1 MET C C -9.156 -9.340 -14.643 1.00 . A A . 1 MET C 1 1
3 2784 1 1 1 MET CA C -10.284 -9.708 -13.682 1.00 . A A . 1 MET CA 1 1
3 2785 1 1 1 MET CB C -11.184 -10.774 -14.312 1.00 . A A . 1 MET CB 1 1
3 2786 1 1 1 MET CE C -10.722 -13.545 -12.633 1.00 . A A . 1 MET CE 1 1
3 2787 1 1 1 MET CG C -12.235 -11.326 -13.365 1.00 . A A . 1 MET CG 1 1
3 2788 1 1 1 MET HA H -9.844 -10.104 -12.779 1.00 . A A . 1 MET HA 1 1
3 2789 1 1 1 MET HB2 H -11.687 -10.343 -15.165 1.00 . A A . 1 MET HB2 1 1
3 2790 1 1 1 MET HB3 H -10.568 -11.594 -14.649 1.00 . A A . 1 MET HB3 1 1
3 2791 1 1 1 MET HE1 H -11.459 -14.145 -13.145 1.00 . A A . 1 MET HE1 1 1
3 2792 1 1 1 MET HE2 H -10.258 -14.132 -11.853 1.00 . A A . 1 MET HE2 1 1
3 2793 1 1 1 MET HE3 H -9.967 -13.224 -13.336 1.00 . A A . 1 MET HE3 1 1
3 2794 1 1 1 MET HG2 H -12.873 -10.516 -13.044 1.00 . A A . 1 MET HG2 1 1
3 2795 1 1 1 MET HG3 H -12.825 -12.059 -13.894 1.00 . A A . 1 MET HG3 1 1
3 2796 1 1 1 MET N N -11.083 -8.507 -13.314 1.00 . A A . 1 MET N 1 1
3 2797 1 1 1 MET O O -8.895 -8.156 -14.888 1.00 . A A . 1 MET O 1 1
3 2798 1 1 1 MET SD S -11.515 -12.108 -11.905 1.00 . A A . 1 MET SD 1 1
3 2799 1 1 2 GLY C C -6.361 -11.207 -15.976 1.00 . A A . 2 GLY C 1 1
3 2800 1 1 2 GLY CA C -7.397 -10.120 -16.092 1.00 . A A . 2 GLY CA 1 1
3 2801 1 1 2 GLY H H -8.746 -11.269 -14.962 1.00 . A A . 2 GLY H 1 1
3 2802 1 1 2 GLY HA2 H -7.775 -10.093 -17.103 1.00 . A A . 2 GLY HA2 1 1
3 2803 1 1 2 GLY HA3 H -6.939 -9.172 -15.859 1.00 . A A . 2 GLY HA3 1 1
3 2804 1 1 2 GLY N N -8.493 -10.349 -15.183 1.00 . A A . 2 GLY N 1 1
3 2805 1 1 2 GLY O O -6.665 -12.303 -15.490 1.00 . A A . 2 GLY O 1 1
3 2806 1 1 3 ARG C C -3.617 -12.013 -14.864 1.00 . A A . 3 ARG C 1 1
3 2807 1 1 3 ARG CA C -4.071 -11.895 -16.314 1.00 . A A . 3 ARG CA 1 1
3 2808 1 1 3 ARG CB C -2.888 -11.492 -17.210 1.00 . A A . 3 ARG CB 1 1
3 2809 1 1 3 ARG CD C -0.613 -12.095 -18.138 1.00 . A A . 3 ARG CD 1 1
3 2810 1 1 3 ARG CG C -1.769 -12.524 -17.241 1.00 . A A . 3 ARG CG 1 1
3 2811 1 1 3 ARG CZ C 1.199 -10.402 -18.183 1.00 . A A . 3 ARG CZ 1 1
3 2812 1 1 3 ARG H H -4.959 -10.035 -16.782 1.00 . A A . 3 ARG H 1 1
3 2813 1 1 3 ARG HA H -4.457 -12.849 -16.643 1.00 . A A . 3 ARG HA 1 1
3 2814 1 1 3 ARG HB2 H -3.248 -11.349 -18.218 1.00 . A A . 3 ARG HB2 1 1
3 2815 1 1 3 ARG HB3 H -2.483 -10.560 -16.845 1.00 . A A . 3 ARG HB3 1 1
3 2816 1 1 3 ARG HD2 H 0.080 -12.918 -18.225 1.00 . A A . 3 ARG HD2 1 1
3 2817 1 1 3 ARG HD3 H -1.006 -11.855 -19.115 1.00 . A A . 3 ARG HD3 1 1
3 2818 1 1 3 ARG HE H -0.243 -10.520 -16.788 1.00 . A A . 3 ARG HE 1 1
3 2819 1 1 3 ARG HG2 H -1.394 -12.661 -16.238 1.00 . A A . 3 ARG HG2 1 1
3 2820 1 1 3 ARG HG3 H -2.169 -13.459 -17.605 1.00 . A A . 3 ARG HG3 1 1
3 2821 1 1 3 ARG HH11 H 1.200 -11.667 -19.775 1.00 . A A . 3 ARG HH11 1 1
3 2822 1 1 3 ARG HH12 H 2.491 -10.519 -19.754 1.00 . A A . 3 ARG HH12 1 1
3 2823 1 1 3 ARG HH21 H 1.478 -8.978 -16.748 1.00 . A A . 3 ARG HH21 1 1
3 2824 1 1 3 ARG HH22 H 2.642 -8.983 -18.033 1.00 . A A . 3 ARG HH22 1 1
3 2825 1 1 3 ARG N N -5.143 -10.922 -16.406 1.00 . A A . 3 ARG N 1 1
3 2826 1 1 3 ARG NE N 0.104 -10.926 -17.614 1.00 . A A . 3 ARG NE 1 1
3 2827 1 1 3 ARG NH1 N 1.664 -10.900 -19.326 1.00 . A A . 3 ARG NH1 1 1
3 2828 1 1 3 ARG NH2 N 1.820 -9.374 -17.612 1.00 . A A . 3 ARG NH2 1 1
3 2829 1 1 3 ARG O O -2.998 -11.095 -14.321 1.00 . A A . 3 ARG O 1 1
3 2830 1 1 4 LEU C C -2.258 -14.071 -12.738 1.00 . A A . 4 LEU C 1 1
3 2831 1 1 4 LEU CA C -3.581 -13.344 -12.851 1.00 . A A . 4 LEU CA 1 1
3 2832 1 1 4 LEU CB C -4.679 -14.132 -12.134 1.00 . A A . 4 LEU CB 1 1
3 2833 1 1 4 LEU CD1 C -7.081 -14.393 -11.447 1.00 . A A . 4 LEU CD1 1 1
3 2834 1 1 4 LEU CD2 C -6.055 -12.112 -11.536 1.00 . A A . 4 LEU CD2 1 1
3 2835 1 1 4 LEU CG C -6.077 -13.502 -12.162 1.00 . A A . 4 LEU CG 1 1
3 2836 1 1 4 LEU H H -4.392 -13.845 -14.737 1.00 . A A . 4 LEU H 1 1
3 2837 1 1 4 LEU HA H -3.485 -12.375 -12.385 1.00 . A A . 4 LEU HA 1 1
3 2838 1 1 4 LEU HB2 H -4.739 -15.112 -12.584 1.00 . A A . 4 LEU HB2 1 1
3 2839 1 1 4 LEU HB3 H -4.387 -14.251 -11.100 1.00 . A A . 4 LEU HB3 1 1
3 2840 1 1 4 LEU HD11 H -6.781 -14.518 -10.416 1.00 . A A . 4 LEU HD11 1 1
3 2841 1 1 4 LEU HD12 H -7.115 -15.356 -11.932 1.00 . A A . 4 LEU HD12 1 1
3 2842 1 1 4 LEU HD13 H -8.060 -13.937 -11.483 1.00 . A A . 4 LEU HD13 1 1
3 2843 1 1 4 LEU HD21 H -7.048 -11.690 -11.563 1.00 . A A . 4 LEU HD21 1 1
3 2844 1 1 4 LEU HD22 H -5.379 -11.477 -12.089 1.00 . A A . 4 LEU HD22 1 1
3 2845 1 1 4 LEU HD23 H -5.724 -12.188 -10.513 1.00 . A A . 4 LEU HD23 1 1
3 2846 1 1 4 LEU HG H -6.394 -13.403 -13.190 1.00 . A A . 4 LEU HG 1 1
3 2847 1 1 4 LEU N N -3.924 -13.135 -14.244 1.00 . A A . 4 LEU N 1 1
3 2848 1 1 4 LEU O O -2.116 -15.200 -13.203 1.00 . A A . 4 LEU O 1 1
3 2849 1 1 5 TYR C C 0.009 -15.167 -11.027 1.00 . A A . 5 TYR C 1 1
3 2850 1 1 5 TYR CA C 0.037 -13.973 -11.977 1.00 . A A . 5 TYR CA 1 1
3 2851 1 1 5 TYR CB C 1.005 -12.899 -11.473 1.00 . A A . 5 TYR CB 1 1
3 2852 1 1 5 TYR CD1 C 1.961 -11.730 -13.498 1.00 . A A . 5 TYR CD1 1 1
3 2853 1 1 5 TYR CD2 C 0.325 -10.576 -12.204 1.00 . A A . 5 TYR CD2 1 1
3 2854 1 1 5 TYR CE1 C 2.041 -10.654 -14.360 1.00 . A A . 5 TYR CE1 1 1
3 2855 1 1 5 TYR CE2 C 0.396 -9.499 -13.064 1.00 . A A . 5 TYR CE2 1 1
3 2856 1 1 5 TYR CG C 1.104 -11.710 -12.406 1.00 . A A . 5 TYR CG 1 1
3 2857 1 1 5 TYR CZ C 1.256 -9.542 -14.140 1.00 . A A . 5 TYR CZ 1 1
3 2858 1 1 5 TYR H H -1.469 -12.503 -11.813 1.00 . A A . 5 TYR H 1 1
3 2859 1 1 5 TYR HA H 0.369 -14.310 -12.946 1.00 . A A . 5 TYR HA 1 1
3 2860 1 1 5 TYR HB2 H 0.672 -12.540 -10.510 1.00 . A A . 5 TYR HB2 1 1
3 2861 1 1 5 TYR HB3 H 1.990 -13.328 -11.375 1.00 . A A . 5 TYR HB3 1 1
3 2862 1 1 5 TYR HD1 H 2.573 -12.602 -13.669 1.00 . A A . 5 TYR HD1 1 1
3 2863 1 1 5 TYR HD2 H -0.346 -10.546 -11.359 1.00 . A A . 5 TYR HD2 1 1
3 2864 1 1 5 TYR HE1 H 2.717 -10.688 -15.204 1.00 . A A . 5 TYR HE1 1 1
3 2865 1 1 5 TYR HE2 H -0.218 -8.628 -12.889 1.00 . A A . 5 TYR HE2 1 1
3 2866 1 1 5 TYR HH H 1.292 -7.651 -14.494 1.00 . A A . 5 TYR HH 1 1
3 2867 1 1 5 TYR N N -1.288 -13.407 -12.143 1.00 . A A . 5 TYR N 1 1
3 2868 1 1 5 TYR O O 0.571 -16.223 -11.323 1.00 . A A . 5 TYR O 1 1
3 2869 1 1 5 TYR OH O 1.326 -8.472 -15.003 1.00 . A A . 5 TYR OH 1 1
3 2870 1 1 6 SER C C -1.954 -15.709 -7.950 1.00 . A A . 6 SER C 1 1
3 2871 1 1 6 SER CA C -0.782 -16.039 -8.878 1.00 . A A . 6 SER CA 1 1
3 2872 1 1 6 SER CB C 0.516 -16.154 -8.053 1.00 . A A . 6 SER CB 1 1
3 2873 1 1 6 SER H H -1.095 -14.132 -9.725 1.00 . A A . 6 SER H 1 1
3 2874 1 1 6 SER HA H -0.974 -16.976 -9.380 1.00 . A A . 6 SER HA 1 1
3 2875 1 1 6 SER HB2 H 0.659 -15.250 -7.484 1.00 . A A . 6 SER HB2 1 1
3 2876 1 1 6 SER HB3 H 0.431 -16.991 -7.377 1.00 . A A . 6 SER HB3 1 1
3 2877 1 1 6 SER HG H 1.373 -16.323 -9.812 1.00 . A A . 6 SER HG 1 1
3 2878 1 1 6 SER N N -0.656 -14.992 -9.891 1.00 . A A . 6 SER N 1 1
3 2879 1 1 6 SER O O -2.442 -14.583 -7.956 1.00 . A A . 6 SER O 1 1
3 2880 1 1 6 SER OG O 1.651 -16.356 -8.885 1.00 . A A . 6 SER OG 1 1
3 2881 1 1 7 GLY C C -3.040 -15.641 -4.992 1.00 . A A . 7 GLY C 1 1
3 2882 1 1 7 GLY CA C -3.489 -16.440 -6.208 1.00 . A A . 7 GLY CA 1 1
3 2883 1 1 7 GLY H H -1.960 -17.563 -7.182 1.00 . A A . 7 GLY H 1 1
3 2884 1 1 7 GLY HA2 H -4.274 -15.898 -6.717 1.00 . A A . 7 GLY HA2 1 1
3 2885 1 1 7 GLY HA3 H -3.878 -17.392 -5.877 1.00 . A A . 7 GLY HA3 1 1
3 2886 1 1 7 GLY N N -2.385 -16.676 -7.146 1.00 . A A . 7 GLY N 1 1
3 2887 1 1 7 GLY O O -3.852 -15.194 -4.189 1.00 . A A . 7 GLY O 1 1
3 2888 1 1 8 ASN C C -0.611 -13.376 -4.302 1.00 . A A . 8 ASN C 1 1
3 2889 1 1 8 ASN CA C -1.141 -14.701 -3.788 1.00 . A A . 8 ASN CA 1 1
3 2890 1 1 8 ASN CB C -0.010 -15.484 -3.107 1.00 . A A . 8 ASN CB 1 1
3 2891 1 1 8 ASN CG C -0.502 -16.705 -2.350 1.00 . A A . 8 ASN CG 1 1
3 2892 1 1 8 ASN H H -1.225 -15.860 -5.621 1.00 . A A . 8 ASN H 1 1
3 2893 1 1 8 ASN HA H -1.919 -14.504 -3.064 1.00 . A A . 8 ASN HA 1 1
3 2894 1 1 8 ASN HB2 H 0.687 -15.816 -3.860 1.00 . A A . 8 ASN HB2 1 1
3 2895 1 1 8 ASN HB3 H 0.502 -14.833 -2.414 1.00 . A A . 8 ASN HB3 1 1
3 2896 1 1 8 ASN HD21 H 1.264 -17.582 -2.572 1.00 . A A . 8 ASN HD21 1 1
3 2897 1 1 8 ASN HD22 H 0.072 -18.489 -1.700 1.00 . A A . 8 ASN HD22 1 1
3 2898 1 1 8 ASN N N -1.738 -15.467 -4.885 1.00 . A A . 8 ASN N 1 1
3 2899 1 1 8 ASN ND2 N 0.361 -17.690 -2.195 1.00 . A A . 8 ASN ND2 1 1
3 2900 1 1 8 ASN O O -0.303 -12.470 -3.534 1.00 . A A . 8 ASN O 1 1
3 2901 1 1 8 ASN OD1 O -1.646 -16.754 -1.896 1.00 . A A . 8 ASN OD1 1 1
3 2902 1 1 9 LEU C C -1.007 -11.330 -7.088 1.00 . A A . 9 LEU C 1 1
3 2903 1 1 9 LEU CA C 0.021 -12.076 -6.245 1.00 . A A . 9 LEU CA 1 1
3 2904 1 1 9 LEU CB C 1.267 -12.393 -7.059 1.00 . A A . 9 LEU CB 1 1
3 2905 1 1 9 LEU CD1 C 3.646 -13.187 -7.162 1.00 . A A . 9 LEU CD1 1 1
3 2906 1 1 9 LEU CD2 C 2.788 -12.093 -5.064 1.00 . A A . 9 LEU CD2 1 1
3 2907 1 1 9 LEU CG C 2.437 -12.981 -6.263 1.00 . A A . 9 LEU CG 1 1
3 2908 1 1 9 LEU H H -0.909 -14.020 -6.111 1.00 . A A . 9 LEU H 1 1
3 2909 1 1 9 LEU HA H 0.311 -11.421 -5.438 1.00 . A A . 9 LEU HA 1 1
3 2910 1 1 9 LEU HB2 H 0.995 -13.092 -7.837 1.00 . A A . 9 LEU HB2 1 1
3 2911 1 1 9 LEU HB3 H 1.604 -11.476 -7.523 1.00 . A A . 9 LEU HB3 1 1
3 2912 1 1 9 LEU HD11 H 3.399 -13.895 -7.938 1.00 . A A . 9 LEU HD11 1 1
3 2913 1 1 9 LEU HD12 H 4.471 -13.561 -6.577 1.00 . A A . 9 LEU HD12 1 1
3 2914 1 1 9 LEU HD13 H 3.921 -12.244 -7.610 1.00 . A A . 9 LEU HD13 1 1
3 2915 1 1 9 LEU HD21 H 3.000 -11.091 -5.402 1.00 . A A . 9 LEU HD21 1 1
3 2916 1 1 9 LEU HD22 H 3.654 -12.496 -4.558 1.00 . A A . 9 LEU HD22 1 1
3 2917 1 1 9 LEU HD23 H 1.954 -12.069 -4.371 1.00 . A A . 9 LEU HD23 1 1
3 2918 1 1 9 LEU HG H 2.142 -13.951 -5.887 1.00 . A A . 9 LEU HG 1 1
3 2919 1 1 9 LEU N N -0.521 -13.273 -5.614 1.00 . A A . 9 LEU N 1 1
3 2920 1 1 9 LEU O O -0.687 -10.307 -7.692 1.00 . A A . 9 LEU O 1 1
3 2921 1 1 10 ALA C C -3.598 -9.814 -7.543 1.00 . A A . 10 ALA C 1 1
3 2922 1 1 10 ALA CA C -3.286 -11.248 -7.956 1.00 . A A . 10 ALA CA 1 1
3 2923 1 1 10 ALA CB C -4.547 -12.099 -7.889 1.00 . A A . 10 ALA CB 1 1
3 2924 1 1 10 ALA H H -2.436 -12.632 -6.592 1.00 . A A . 10 ALA H 1 1
3 2925 1 1 10 ALA HA H -2.940 -11.246 -8.979 1.00 . A A . 10 ALA HA 1 1
3 2926 1 1 10 ALA HB1 H -4.322 -13.107 -8.202 1.00 . A A . 10 ALA HB1 1 1
3 2927 1 1 10 ALA HB2 H -5.297 -11.677 -8.541 1.00 . A A . 10 ALA HB2 1 1
3 2928 1 1 10 ALA HB3 H -4.919 -12.111 -6.874 1.00 . A A . 10 ALA HB3 1 1
3 2929 1 1 10 ALA N N -2.231 -11.842 -7.131 1.00 . A A . 10 ALA N 1 1
3 2930 1 1 10 ALA O O -3.569 -8.903 -8.367 1.00 . A A . 10 ALA O 1 1
3 2931 1 1 11 ALA C C -2.963 -7.488 -5.470 1.00 . A A . 11 ALA C 1 1
3 2932 1 1 11 ALA CA C -4.213 -8.301 -5.760 1.00 . A A . 11 ALA CA 1 1
3 2933 1 1 11 ALA CB C -5.075 -8.417 -4.510 1.00 . A A . 11 ALA CB 1 1
3 2934 1 1 11 ALA H H -3.844 -10.377 -5.647 1.00 . A A . 11 ALA H 1 1
3 2935 1 1 11 ALA HA H -4.789 -7.793 -6.519 1.00 . A A . 11 ALA HA 1 1
3 2936 1 1 11 ALA HB1 H -4.515 -8.911 -3.731 1.00 . A A . 11 ALA HB1 1 1
3 2937 1 1 11 ALA HB2 H -5.962 -8.993 -4.736 1.00 . A A . 11 ALA HB2 1 1
3 2938 1 1 11 ALA HB3 H -5.362 -7.431 -4.178 1.00 . A A . 11 ALA HB3 1 1
3 2939 1 1 11 ALA N N -3.875 -9.618 -6.269 1.00 . A A . 11 ALA N 1 1
3 2940 1 1 11 ALA O O -2.940 -6.271 -5.673 1.00 . A A . 11 ALA O 1 1
3 2941 1 1 12 PHE C C -0.058 -6.738 -5.787 1.00 . A A . 12 PHE C 1 1
3 2942 1 1 12 PHE CA C -0.674 -7.524 -4.620 1.00 . A A . 12 PHE CA 1 1
3 2943 1 1 12 PHE CB C 0.314 -8.597 -4.121 1.00 . A A . 12 PHE CB 1 1
3 2944 1 1 12 PHE CD1 C 1.759 -7.730 -2.257 1.00 . A A . 12 PHE CD1 1 1
3 2945 1 1 12 PHE CD2 C 2.706 -7.899 -4.439 1.00 . A A . 12 PHE CD2 1 1
3 2946 1 1 12 PHE CE1 C 2.959 -7.243 -1.774 1.00 . A A . 12 PHE CE1 1 1
3 2947 1 1 12 PHE CE2 C 3.905 -7.413 -3.962 1.00 . A A . 12 PHE CE2 1 1
3 2948 1 1 12 PHE CG C 1.618 -8.063 -3.596 1.00 . A A . 12 PHE CG 1 1
3 2949 1 1 12 PHE CZ C 4.033 -7.085 -2.629 1.00 . A A . 12 PHE CZ 1 1
3 2950 1 1 12 PHE H H -1.983 -9.151 -4.943 1.00 . A A . 12 PHE H 1 1
3 2951 1 1 12 PHE HA H -0.890 -6.847 -3.805 1.00 . A A . 12 PHE HA 1 1
3 2952 1 1 12 PHE HB2 H -0.150 -9.160 -3.326 1.00 . A A . 12 PHE HB2 1 1
3 2953 1 1 12 PHE HB3 H 0.535 -9.268 -4.939 1.00 . A A . 12 PHE HB3 1 1
3 2954 1 1 12 PHE HD1 H 0.921 -7.855 -1.587 1.00 . A A . 12 PHE HD1 1 1
3 2955 1 1 12 PHE HD2 H 2.607 -8.155 -5.484 1.00 . A A . 12 PHE HD2 1 1
3 2956 1 1 12 PHE HE1 H 3.055 -6.988 -0.730 1.00 . A A . 12 PHE HE1 1 1
3 2957 1 1 12 PHE HE2 H 4.742 -7.291 -4.633 1.00 . A A . 12 PHE HE2 1 1
3 2958 1 1 12 PHE HZ H 4.972 -6.706 -2.255 1.00 . A A . 12 PHE HZ 1 1
3 2959 1 1 12 PHE N N -1.917 -8.175 -5.016 1.00 . A A . 12 PHE N 1 1
3 2960 1 1 12 PHE O O 0.172 -5.530 -5.678 1.00 . A A . 12 PHE O 1 1
3 2961 1 1 13 LYS C C -0.195 -5.726 -8.685 1.00 . A A . 13 LYS C 1 1
3 2962 1 1 13 LYS CA C 0.750 -6.768 -8.089 1.00 . A A . 13 LYS CA 1 1
3 2963 1 1 13 LYS CB C 1.160 -7.808 -9.141 1.00 . A A . 13 LYS CB 1 1
3 2964 1 1 13 LYS CD C 3.556 -7.971 -8.370 1.00 . A A . 13 LYS CD 1 1
3 2965 1 1 13 LYS CE C 4.671 -8.884 -7.868 1.00 . A A . 13 LYS CE 1 1
3 2966 1 1 13 LYS CG C 2.275 -8.744 -8.673 1.00 . A A . 13 LYS CG 1 1
3 2967 1 1 13 LYS H H 0.128 -8.396 -6.943 1.00 . A A . 13 LYS H 1 1
3 2968 1 1 13 LYS HA H 1.642 -6.255 -7.761 1.00 . A A . 13 LYS HA 1 1
3 2969 1 1 13 LYS HB2 H 0.297 -8.407 -9.393 1.00 . A A . 13 LYS HB2 1 1
3 2970 1 1 13 LYS HB3 H 1.501 -7.291 -10.025 1.00 . A A . 13 LYS HB3 1 1
3 2971 1 1 13 LYS HD2 H 3.892 -7.479 -9.270 1.00 . A A . 13 LYS HD2 1 1
3 2972 1 1 13 LYS HD3 H 3.342 -7.233 -7.614 1.00 . A A . 13 LYS HD3 1 1
3 2973 1 1 13 LYS HE2 H 4.344 -9.363 -6.956 1.00 . A A . 13 LYS HE2 1 1
3 2974 1 1 13 LYS HE3 H 4.874 -9.635 -8.616 1.00 . A A . 13 LYS HE3 1 1
3 2975 1 1 13 LYS HG2 H 1.953 -9.255 -7.778 1.00 . A A . 13 LYS HG2 1 1
3 2976 1 1 13 LYS HG3 H 2.474 -9.465 -9.453 1.00 . A A . 13 LYS HG3 1 1
3 2977 1 1 13 LYS HZ1 H 6.266 -7.672 -8.459 1.00 . A A . 13 LYS HZ1 1 1
3 2978 1 1 13 LYS HZ2 H 6.662 -8.758 -7.226 1.00 . A A . 13 LYS HZ2 1 1
3 2979 1 1 13 LYS HZ3 H 5.746 -7.385 -6.878 1.00 . A A . 13 LYS HZ3 1 1
3 2980 1 1 13 LYS N N 0.195 -7.419 -6.905 1.00 . A A . 13 LYS N 1 1
3 2981 1 1 13 LYS NZ N 5.920 -8.125 -7.590 1.00 . A A . 13 LYS NZ 1 1
3 2982 1 1 13 LYS O O 0.250 -4.681 -9.176 1.00 . A A . 13 LYS O 1 1
3 2983 1 1 14 ALA C C -2.424 -3.729 -8.502 1.00 . A A . 14 ALA C 1 1
3 2984 1 1 14 ALA CA C -2.490 -5.092 -9.188 1.00 . A A . 14 ALA CA 1 1
3 2985 1 1 14 ALA CB C -3.883 -5.689 -9.050 1.00 . A A . 14 ALA CB 1 1
3 2986 1 1 14 ALA H H -1.783 -6.845 -8.229 1.00 . A A . 14 ALA H 1 1
3 2987 1 1 14 ALA HA H -2.281 -4.964 -10.241 1.00 . A A . 14 ALA HA 1 1
3 2988 1 1 14 ALA HB1 H -4.605 -5.023 -9.497 1.00 . A A . 14 ALA HB1 1 1
3 2989 1 1 14 ALA HB2 H -4.114 -5.822 -8.004 1.00 . A A . 14 ALA HB2 1 1
3 2990 1 1 14 ALA HB3 H -3.917 -6.646 -9.551 1.00 . A A . 14 ALA HB3 1 1
3 2991 1 1 14 ALA N N -1.490 -6.005 -8.640 1.00 . A A . 14 ALA N 1 1
3 2992 1 1 14 ALA O O -2.559 -2.685 -9.153 1.00 . A A . 14 ALA O 1 1
3 2993 1 1 15 ALA C C -0.829 -1.743 -6.790 1.00 . A A . 15 ALA C 1 1
3 2994 1 1 15 ALA CA C -2.093 -2.516 -6.415 1.00 . A A . 15 ALA CA 1 1
3 2995 1 1 15 ALA CB C -2.110 -2.823 -4.925 1.00 . A A . 15 ALA CB 1 1
3 2996 1 1 15 ALA H H -2.130 -4.608 -6.729 1.00 . A A . 15 ALA H 1 1
3 2997 1 1 15 ALA HA H -2.953 -1.901 -6.642 1.00 . A A . 15 ALA HA 1 1
3 2998 1 1 15 ALA HB1 H -1.226 -3.386 -4.663 1.00 . A A . 15 ALA HB1 1 1
3 2999 1 1 15 ALA HB2 H -2.991 -3.404 -4.688 1.00 . A A . 15 ALA HB2 1 1
3 3000 1 1 15 ALA HB3 H -2.128 -1.898 -4.368 1.00 . A A . 15 ALA HB3 1 1
3 3001 1 1 15 ALA N N -2.209 -3.743 -7.191 1.00 . A A . 15 ALA N 1 1
3 3002 1 1 15 ALA O O -0.839 -0.512 -6.847 1.00 . A A . 15 ALA O 1 1
3 3003 1 1 16 THR C C 1.434 -1.073 -8.721 1.00 . A A . 16 THR C 1 1
3 3004 1 1 16 THR CA C 1.538 -1.873 -7.417 1.00 . A A . 16 THR CA 1 1
3 3005 1 1 16 THR CB C 2.638 -2.945 -7.564 1.00 . A A . 16 THR CB 1 1
3 3006 1 1 16 THR CG2 C 4.016 -2.295 -7.682 1.00 . A A . 16 THR CG2 1 1
3 3007 1 1 16 THR H H 0.192 -3.455 -7.034 1.00 . A A . 16 THR H 1 1
3 3008 1 1 16 THR HA H 1.817 -1.203 -6.617 1.00 . A A . 16 THR HA 1 1
3 3009 1 1 16 THR HB H 2.446 -3.522 -8.457 1.00 . A A . 16 THR HB 1 1
3 3010 1 1 16 THR HG1 H 1.952 -3.516 -5.798 1.00 . A A . 16 THR HG1 1 1
3 3011 1 1 16 THR HG21 H 4.762 -3.058 -7.840 1.00 . A A . 16 THR HG21 1 1
3 3012 1 1 16 THR HG22 H 4.240 -1.752 -6.776 1.00 . A A . 16 THR HG22 1 1
3 3013 1 1 16 THR HG23 H 4.019 -1.609 -8.518 1.00 . A A . 16 THR HG23 1 1
3 3014 1 1 16 THR N N 0.253 -2.476 -7.062 1.00 . A A . 16 THR N 1 1
3 3015 1 1 16 THR O O 2.013 0.007 -8.853 1.00 . A A . 16 THR O 1 1
3 3016 1 1 16 THR OG1 O 2.621 -3.815 -6.422 1.00 . A A . 16 THR OG1 1 1
3 3017 1 1 17 ASN C C -0.080 0.425 -10.842 1.00 . A A . 17 ASN C 1 1
3 3018 1 1 17 ASN CA C 0.499 -0.995 -10.984 1.00 . A A . 17 ASN CA 1 1
3 3019 1 1 17 ASN CB C -0.441 -1.867 -11.824 1.00 . A A . 17 ASN CB 1 1
3 3020 1 1 17 ASN CG C -0.629 -1.363 -13.239 1.00 . A A . 17 ASN CG 1 1
3 3021 1 1 17 ASN H H 0.235 -2.466 -9.481 1.00 . A A . 17 ASN H 1 1
3 3022 1 1 17 ASN HA H 1.461 -0.942 -11.469 1.00 . A A . 17 ASN HA 1 1
3 3023 1 1 17 ASN HB2 H -0.039 -2.868 -11.874 1.00 . A A . 17 ASN HB2 1 1
3 3024 1 1 17 ASN HB3 H -1.407 -1.901 -11.342 1.00 . A A . 17 ASN HB3 1 1
3 3025 1 1 17 ASN HD21 H -2.520 -1.956 -13.214 1.00 . A A . 17 ASN HD21 1 1
3 3026 1 1 17 ASN HD22 H -1.987 -1.205 -14.675 1.00 . A A . 17 ASN HD22 1 1
3 3027 1 1 17 ASN N N 0.683 -1.613 -9.668 1.00 . A A . 17 ASN N 1 1
3 3028 1 1 17 ASN ND2 N -1.829 -1.525 -13.761 1.00 . A A . 17 ASN ND2 1 1
3 3029 1 1 17 ASN O O 0.267 1.337 -11.601 1.00 . A A . 17 ASN O 1 1
3 3030 1 1 17 ASN OD1 O 0.296 -0.835 -13.857 1.00 . A A . 17 ASN OD1 1 1
3 3031 1 1 18 LYS C C -0.583 2.936 -9.097 1.00 . A A . 18 LYS C 1 1
3 3032 1 1 18 LYS CA C -1.592 1.882 -9.587 1.00 . A A . 18 LYS CA 1 1
3 3033 1 1 18 LYS CB C -2.740 1.729 -8.593 1.00 . A A . 18 LYS CB 1 1
3 3034 1 1 18 LYS CD C -4.541 1.526 -10.331 1.00 . A A . 18 LYS CD 1 1
3 3035 1 1 18 LYS CE C -5.717 0.709 -10.830 1.00 . A A . 18 LYS CE 1 1
3 3036 1 1 18 LYS CG C -3.896 0.888 -9.110 1.00 . A A . 18 LYS CG 1 1
3 3037 1 1 18 LYS H H -1.158 -0.166 -9.279 1.00 . A A . 18 LYS H 1 1
3 3038 1 1 18 LYS HA H -1.998 2.235 -10.524 1.00 . A A . 18 LYS HA 1 1
3 3039 1 1 18 LYS HB2 H -2.360 1.268 -7.693 1.00 . A A . 18 LYS HB2 1 1
3 3040 1 1 18 LYS HB3 H -3.120 2.711 -8.348 1.00 . A A . 18 LYS HB3 1 1
3 3041 1 1 18 LYS HD2 H -4.886 2.514 -10.070 1.00 . A A . 18 LYS HD2 1 1
3 3042 1 1 18 LYS HD3 H -3.805 1.597 -11.119 1.00 . A A . 18 LYS HD3 1 1
3 3043 1 1 18 LYS HE2 H -5.378 -0.285 -11.073 1.00 . A A . 18 LYS HE2 1 1
3 3044 1 1 18 LYS HE3 H -6.456 0.653 -10.043 1.00 . A A . 18 LYS HE3 1 1
3 3045 1 1 18 LYS HG2 H -3.524 -0.089 -9.381 1.00 . A A . 18 LYS HG2 1 1
3 3046 1 1 18 LYS HG3 H -4.638 0.791 -8.330 1.00 . A A . 18 LYS HG3 1 1
3 3047 1 1 18 LYS HZ1 H -6.628 2.297 -11.848 1.00 . A A . 18 LYS HZ1 1 1
3 3048 1 1 18 LYS HZ2 H -7.186 0.770 -12.307 1.00 . A A . 18 LYS HZ2 1 1
3 3049 1 1 18 LYS HZ3 H -5.676 1.300 -12.833 1.00 . A A . 18 LYS HZ3 1 1
3 3050 1 1 18 LYS N N -0.955 0.594 -9.864 1.00 . A A . 18 LYS N 1 1
3 3051 1 1 18 LYS NZ N -6.343 1.315 -12.034 1.00 . A A . 18 LYS NZ 1 1
3 3052 1 1 18 LYS O O -0.712 4.119 -9.416 1.00 . A A . 18 LYS O 1 1
3 3053 1 1 19 LEU C C 2.111 4.253 -8.785 1.00 . A A . 19 LEU C 1 1
3 3054 1 1 19 LEU CA C 1.418 3.401 -7.729 1.00 . A A . 19 LEU CA 1 1
3 3055 1 1 19 LEU CB C 2.483 2.600 -6.965 1.00 . A A . 19 LEU CB 1 1
3 3056 1 1 19 LEU CD1 C 3.103 0.952 -5.187 1.00 . A A . 19 LEU CD1 1 1
3 3057 1 1 19 LEU CD2 C 1.712 2.938 -4.609 1.00 . A A . 19 LEU CD2 1 1
3 3058 1 1 19 LEU CG C 2.027 1.907 -5.682 1.00 . A A . 19 LEU CG 1 1
3 3059 1 1 19 LEU H H 0.492 1.531 -8.151 1.00 . A A . 19 LEU H 1 1
3 3060 1 1 19 LEU HA H 0.907 4.049 -7.035 1.00 . A A . 19 LEU HA 1 1
3 3061 1 1 19 LEU HB2 H 2.877 1.845 -7.631 1.00 . A A . 19 LEU HB2 1 1
3 3062 1 1 19 LEU HB3 H 3.284 3.277 -6.712 1.00 . A A . 19 LEU HB3 1 1
3 3063 1 1 19 LEU HD11 H 3.997 1.507 -4.942 1.00 . A A . 19 LEU HD11 1 1
3 3064 1 1 19 LEU HD12 H 3.330 0.234 -5.962 1.00 . A A . 19 LEU HD12 1 1
3 3065 1 1 19 LEU HD13 H 2.749 0.433 -4.309 1.00 . A A . 19 LEU HD13 1 1
3 3066 1 1 19 LEU HD21 H 0.922 3.589 -4.954 1.00 . A A . 19 LEU HD21 1 1
3 3067 1 1 19 LEU HD22 H 2.597 3.523 -4.404 1.00 . A A . 19 LEU HD22 1 1
3 3068 1 1 19 LEU HD23 H 1.399 2.434 -3.707 1.00 . A A . 19 LEU HD23 1 1
3 3069 1 1 19 LEU HG H 1.132 1.336 -5.881 1.00 . A A . 19 LEU HG 1 1
3 3070 1 1 19 LEU N N 0.420 2.493 -8.329 1.00 . A A . 19 LEU N 1 1
3 3071 1 1 19 LEU O O 2.323 5.452 -8.580 1.00 . A A . 19 LEU O 1 1
3 3072 1 1 20 PHE C C 2.251 5.493 -11.511 1.00 . A A . 20 PHE C 1 1
3 3073 1 1 20 PHE CA C 3.118 4.350 -11.000 1.00 . A A . 20 PHE CA 1 1
3 3074 1 1 20 PHE CB C 3.416 3.396 -12.163 1.00 . A A . 20 PHE CB 1 1
3 3075 1 1 20 PHE CD1 C 5.684 2.463 -11.646 1.00 . A A . 20 PHE CD1 1 1
3 3076 1 1 20 PHE CD2 C 3.821 0.979 -11.651 1.00 . A A . 20 PHE CD2 1 1
3 3077 1 1 20 PHE CE1 C 6.522 1.414 -11.325 1.00 . A A . 20 PHE CE1 1 1
3 3078 1 1 20 PHE CE2 C 4.651 -0.075 -11.331 1.00 . A A . 20 PHE CE2 1 1
3 3079 1 1 20 PHE CG C 4.327 2.258 -11.812 1.00 . A A . 20 PHE CG 1 1
3 3080 1 1 20 PHE CZ C 6.004 0.142 -11.168 1.00 . A A . 20 PHE CZ 1 1
3 3081 1 1 20 PHE H H 2.230 2.690 -10.020 1.00 . A A . 20 PHE H 1 1
3 3082 1 1 20 PHE HA H 4.046 4.746 -10.621 1.00 . A A . 20 PHE HA 1 1
3 3083 1 1 20 PHE HB2 H 2.489 2.974 -12.520 1.00 . A A . 20 PHE HB2 1 1
3 3084 1 1 20 PHE HB3 H 3.877 3.956 -12.964 1.00 . A A . 20 PHE HB3 1 1
3 3085 1 1 20 PHE HD1 H 6.090 3.456 -11.770 1.00 . A A . 20 PHE HD1 1 1
3 3086 1 1 20 PHE HD2 H 2.762 0.811 -11.778 1.00 . A A . 20 PHE HD2 1 1
3 3087 1 1 20 PHE HE1 H 7.579 1.587 -11.198 1.00 . A A . 20 PHE HE1 1 1
3 3088 1 1 20 PHE HE2 H 4.243 -1.067 -11.208 1.00 . A A . 20 PHE HE2 1 1
3 3089 1 1 20 PHE HZ H 6.657 -0.680 -10.917 1.00 . A A . 20 PHE HZ 1 1
3 3090 1 1 20 PHE N N 2.443 3.642 -9.915 1.00 . A A . 20 PHE N 1 1
3 3091 1 1 20 PHE O O 2.734 6.598 -11.755 1.00 . A A . 20 PHE O 1 1
3 3092 1 1 21 GLN C C -0.210 7.390 -11.288 1.00 . A A . 21 GLN C 1 1
3 3093 1 1 21 GLN CA C 0.006 6.165 -12.172 1.00 . A A . 21 GLN CA 1 1
3 3094 1 1 21 GLN CB C -1.324 5.472 -12.462 1.00 . A A . 21 GLN CB 1 1
3 3095 1 1 21 GLN CD C -1.115 5.337 -14.974 1.00 . A A . 21 GLN CD 1 1
3 3096 1 1 21 GLN CG C -1.284 4.560 -13.679 1.00 . A A . 21 GLN CG 1 1
3 3097 1 1 21 GLN H H 0.647 4.336 -11.346 1.00 . A A . 21 GLN H 1 1
3 3098 1 1 21 GLN HA H 0.405 6.509 -13.115 1.00 . A A . 21 GLN HA 1 1
3 3099 1 1 21 GLN HB2 H -1.599 4.879 -11.603 1.00 . A A . 21 GLN HB2 1 1
3 3100 1 1 21 GLN HB3 H -2.083 6.223 -12.626 1.00 . A A . 21 GLN HB3 1 1
3 3101 1 1 21 GLN HE21 H 0.862 5.199 -14.853 1.00 . A A . 21 GLN HE21 1 1
3 3102 1 1 21 GLN HE22 H 0.249 6.053 -16.224 1.00 . A A . 21 GLN HE22 1 1
3 3103 1 1 21 GLN HG2 H -0.454 3.879 -13.574 1.00 . A A . 21 GLN HG2 1 1
3 3104 1 1 21 GLN HG3 H -2.206 4.001 -13.728 1.00 . A A . 21 GLN HG3 1 1
3 3105 1 1 21 GLN N N 0.967 5.216 -11.637 1.00 . A A . 21 GLN N 1 1
3 3106 1 1 21 GLN NE2 N 0.121 5.547 -15.391 1.00 . A A . 21 GLN NE2 1 1
3 3107 1 1 21 GLN O O -0.587 8.449 -11.798 1.00 . A A . 21 GLN O 1 1
3 3108 1 1 21 GLN OE1 O -2.097 5.750 -15.592 1.00 . A A . 21 GLN OE1 1 1
3 3109 1 1 22 LEU C C 1.100 8.973 -8.553 1.00 . A A . 22 LEU C 1 1
3 3110 1 1 22 LEU CA C -0.225 8.433 -9.115 1.00 . A A . 22 LEU CA 1 1
3 3111 1 1 22 LEU CB C -1.200 8.056 -7.986 1.00 . A A . 22 LEU CB 1 1
3 3112 1 1 22 LEU CD1 C -2.258 10.335 -7.848 1.00 . A A . 22 LEU CD1 1 1
3 3113 1 1 22 LEU CD2 C -2.602 8.688 -6.004 1.00 . A A . 22 LEU CD2 1 1
3 3114 1 1 22 LEU CG C -1.629 9.197 -7.053 1.00 . A A . 22 LEU CG 1 1
3 3115 1 1 22 LEU H H 0.412 6.518 -9.522 1.00 . A A . 22 LEU H 1 1
3 3116 1 1 22 LEU HA H -0.673 9.206 -9.722 1.00 . A A . 22 LEU HA 1 1
3 3117 1 1 22 LEU HB2 H -2.089 7.641 -8.439 1.00 . A A . 22 LEU HB2 1 1
3 3118 1 1 22 LEU HB3 H -0.733 7.289 -7.383 1.00 . A A . 22 LEU HB3 1 1
3 3119 1 1 22 LEU HD11 H -1.512 10.776 -8.494 1.00 . A A . 22 LEU HD11 1 1
3 3120 1 1 22 LEU HD12 H -2.635 11.085 -7.169 1.00 . A A . 22 LEU HD12 1 1
3 3121 1 1 22 LEU HD13 H -3.070 9.953 -8.448 1.00 . A A . 22 LEU HD13 1 1
3 3122 1 1 22 LEU HD21 H -2.116 7.943 -5.391 1.00 . A A . 22 LEU HD21 1 1
3 3123 1 1 22 LEU HD22 H -3.459 8.249 -6.492 1.00 . A A . 22 LEU HD22 1 1
3 3124 1 1 22 LEU HD23 H -2.925 9.510 -5.382 1.00 . A A . 22 LEU HD23 1 1
3 3125 1 1 22 LEU HG H -0.757 9.584 -6.546 1.00 . A A . 22 LEU HG 1 1
3 3126 1 1 22 LEU N N 0.018 7.289 -9.981 1.00 . A A . 22 LEU N 1 1
3 3127 1 1 22 LEU O O 1.112 9.925 -7.765 1.00 . A A . 22 LEU O 1 1
3 3128 1 1 23 ASP C C 3.862 8.434 -7.105 1.00 . A A . 23 ASP C 1 1
3 3129 1 1 23 ASP CA C 3.576 8.752 -8.578 1.00 . A A . 23 ASP CA 1 1
3 3130 1 1 23 ASP CB C 3.786 10.265 -8.827 1.00 . A A . 23 ASP CB 1 1
3 3131 1 1 23 ASP CG C 3.737 10.655 -10.291 1.00 . A A . 23 ASP CG 1 1
3 3132 1 1 23 ASP H H 2.095 7.521 -9.499 1.00 . A A . 23 ASP H 1 1
3 3133 1 1 23 ASP HA H 4.273 8.201 -9.192 1.00 . A A . 23 ASP HA 1 1
3 3134 1 1 23 ASP HB2 H 3.014 10.815 -8.311 1.00 . A A . 23 ASP HB2 1 1
3 3135 1 1 23 ASP HB3 H 4.747 10.554 -8.429 1.00 . A A . 23 ASP HB3 1 1
3 3136 1 1 23 ASP N N 2.210 8.335 -8.967 1.00 . A A . 23 ASP N 1 1
3 3137 1 1 23 ASP O O 4.537 9.200 -6.416 1.00 . A A . 23 ASP O 1 1
3 3138 1 1 23 ASP OD1 O 2.624 10.905 -10.818 1.00 . A A . 23 ASP OD1 1 1
3 3139 1 1 23 ASP OD2 O 4.808 10.728 -10.921 1.00 . A A . 23 ASP OD2 1 1
3 3140 1 1 24 LEU C C 4.418 5.611 -5.121 1.00 . A A . 24 LEU C 1 1
3 3141 1 1 24 LEU CA C 3.562 6.877 -5.239 1.00 . A A . 24 LEU CA 1 1
3 3142 1 1 24 LEU CB C 2.212 6.638 -4.560 1.00 . A A . 24 LEU CB 1 1
3 3143 1 1 24 LEU CD1 C -0.049 7.425 -3.851 1.00 . A A . 24 LEU CD1 1 1
3 3144 1 1 24 LEU CD2 C 1.886 9.000 -3.765 1.00 . A A . 24 LEU CD2 1 1
3 3145 1 1 24 LEU CG C 1.256 7.830 -4.510 1.00 . A A . 24 LEU CG 1 1
3 3146 1 1 24 LEU H H 2.884 6.683 -7.240 1.00 . A A . 24 LEU H 1 1
3 3147 1 1 24 LEU HA H 4.068 7.682 -4.729 1.00 . A A . 24 LEU HA 1 1
3 3148 1 1 24 LEU HB2 H 1.719 5.829 -5.074 1.00 . A A . 24 LEU HB2 1 1
3 3149 1 1 24 LEU HB3 H 2.401 6.319 -3.546 1.00 . A A . 24 LEU HB3 1 1
3 3150 1 1 24 LEU HD11 H -0.703 8.283 -3.792 1.00 . A A . 24 LEU HD11 1 1
3 3151 1 1 24 LEU HD12 H 0.148 7.055 -2.856 1.00 . A A . 24 LEU HD12 1 1
3 3152 1 1 24 LEU HD13 H -0.522 6.652 -4.436 1.00 . A A . 24 LEU HD13 1 1
3 3153 1 1 24 LEU HD21 H 1.174 9.810 -3.701 1.00 . A A . 24 LEU HD21 1 1
3 3154 1 1 24 LEU HD22 H 2.766 9.335 -4.295 1.00 . A A . 24 LEU HD22 1 1
3 3155 1 1 24 LEU HD23 H 2.161 8.685 -2.771 1.00 . A A . 24 LEU HD23 1 1
3 3156 1 1 24 LEU HG H 1.034 8.150 -5.519 1.00 . A A . 24 LEU HG 1 1
3 3157 1 1 24 LEU N N 3.376 7.283 -6.637 1.00 . A A . 24 LEU N 1 1
3 3158 1 1 24 LEU O O 4.614 4.880 -6.096 1.00 . A A . 24 LEU O 1 1
3 3159 1 1 25 ALA C C 5.525 3.690 -2.209 1.00 . A A . 25 ALA C 1 1
3 3160 1 1 25 ALA CA C 5.751 4.194 -3.638 1.00 . A A . 25 ALA CA 1 1
3 3161 1 1 25 ALA CB C 7.219 4.526 -3.861 1.00 . A A . 25 ALA CB 1 1
3 3162 1 1 25 ALA H H 4.737 6.004 -3.195 1.00 . A A . 25 ALA H 1 1
3 3163 1 1 25 ALA HA H 5.468 3.415 -4.330 1.00 . A A . 25 ALA HA 1 1
3 3164 1 1 25 ALA HB1 H 7.351 4.896 -4.866 1.00 . A A . 25 ALA HB1 1 1
3 3165 1 1 25 ALA HB2 H 7.818 3.638 -3.720 1.00 . A A . 25 ALA HB2 1 1
3 3166 1 1 25 ALA HB3 H 7.525 5.284 -3.156 1.00 . A A . 25 ALA HB3 1 1
3 3167 1 1 25 ALA N N 4.923 5.365 -3.915 1.00 . A A . 25 ALA N 1 1
3 3168 1 1 25 ALA O O 4.994 4.413 -1.366 1.00 . A A . 25 ALA O 1 1
3 3169 1 1 26 VAL C C 6.964 0.890 -0.352 1.00 . A A . 26 VAL C 1 1
3 3170 1 1 26 VAL CA C 5.778 1.824 -0.630 1.00 . A A . 26 VAL CA 1 1
3 3171 1 1 26 VAL CB C 4.433 1.020 -0.520 1.00 . A A . 26 VAL CB 1 1
3 3172 1 1 26 VAL CG1 C 4.273 0.053 -1.685 1.00 . A A . 26 VAL CG1 1 1
3 3173 1 1 26 VAL CG2 C 4.346 0.263 0.812 1.00 . A A . 26 VAL CG2 1 1
3 3174 1 1 26 VAL H H 6.433 1.937 -2.621 1.00 . A A . 26 VAL H 1 1
3 3175 1 1 26 VAL HA H 5.773 2.612 0.109 1.00 . A A . 26 VAL HA 1 1
3 3176 1 1 26 VAL HB H 3.616 1.724 -0.558 1.00 . A A . 26 VAL HB 1 1
3 3177 1 1 26 VAL HG11 H 5.091 -0.652 -1.682 1.00 . A A . 26 VAL HG11 1 1
3 3178 1 1 26 VAL HG12 H 4.274 0.605 -2.613 1.00 . A A . 26 VAL HG12 1 1
3 3179 1 1 26 VAL HG13 H 3.338 -0.479 -1.583 1.00 . A A . 26 VAL HG13 1 1
3 3180 1 1 26 VAL HG21 H 3.418 -0.289 0.859 1.00 . A A . 26 VAL HG21 1 1
3 3181 1 1 26 VAL HG22 H 4.389 0.964 1.632 1.00 . A A . 26 VAL HG22 1 1
3 3182 1 1 26 VAL HG23 H 5.174 -0.427 0.889 1.00 . A A . 26 VAL HG23 1 1
3 3183 1 1 26 VAL N N 5.936 2.449 -1.947 1.00 . A A . 26 VAL N 1 1
3 3184 1 1 26 VAL O O 7.422 0.183 -1.252 1.00 . A A . 26 VAL O 1 1
3 3185 1 1 27 ILE C C 8.231 -0.742 2.529 1.00 . A A . 27 ILE C 1 1
3 3186 1 1 27 ILE CA C 8.573 0.025 1.253 1.00 . A A . 27 ILE CA 1 1
3 3187 1 1 27 ILE CB C 9.919 0.784 1.428 1.00 . A A . 27 ILE CB 1 1
3 3188 1 1 27 ILE CD1 C 11.099 2.580 2.809 1.00 . A A . 27 ILE CD1 1 1
3 3189 1 1 27 ILE CG1 C 9.791 1.889 2.482 1.00 . A A . 27 ILE CG1 1 1
3 3190 1 1 27 ILE CG2 C 10.390 1.355 0.096 1.00 . A A . 27 ILE CG2 1 1
3 3191 1 1 27 ILE H H 7.109 1.525 1.548 1.00 . A A . 27 ILE H 1 1
3 3192 1 1 27 ILE HA H 8.689 -0.693 0.454 1.00 . A A . 27 ILE HA 1 1
3 3193 1 1 27 ILE HB H 10.659 0.070 1.758 1.00 . A A . 27 ILE HB 1 1
3 3194 1 1 27 ILE HD11 H 10.926 3.346 3.550 1.00 . A A . 27 ILE HD11 1 1
3 3195 1 1 27 ILE HD12 H 11.502 3.029 1.913 1.00 . A A . 27 ILE HD12 1 1
3 3196 1 1 27 ILE HD13 H 11.801 1.856 3.196 1.00 . A A . 27 ILE HD13 1 1
3 3197 1 1 27 ILE HG12 H 9.099 2.638 2.129 1.00 . A A . 27 ILE HG12 1 1
3 3198 1 1 27 ILE HG13 H 9.408 1.455 3.394 1.00 . A A . 27 ILE HG13 1 1
3 3199 1 1 27 ILE HG21 H 9.627 2.004 -0.305 1.00 . A A . 27 ILE HG21 1 1
3 3200 1 1 27 ILE HG22 H 10.580 0.547 -0.596 1.00 . A A . 27 ILE HG22 1 1
3 3201 1 1 27 ILE HG23 H 11.299 1.919 0.249 1.00 . A A . 27 ILE HG23 1 1
3 3202 1 1 27 ILE N N 7.475 0.909 0.872 1.00 . A A . 27 ILE N 1 1
3 3203 1 1 27 ILE O O 7.740 -0.168 3.499 1.00 . A A . 27 ILE O 1 1
3 3204 1 1 28 TYR C C 9.386 -3.277 4.447 1.00 . A A . 28 TYR C 1 1
3 3205 1 1 28 TYR CA C 8.140 -2.877 3.655 1.00 . A A . 28 TYR CA 1 1
3 3206 1 1 28 TYR CB C 7.353 -4.128 3.217 1.00 . A A . 28 TYR CB 1 1
3 3207 1 1 28 TYR CD1 C 8.931 -5.991 2.538 1.00 . A A . 28 TYR CD1 1 1
3 3208 1 1 28 TYR CD2 C 7.828 -4.769 0.814 1.00 . A A . 28 TYR CD2 1 1
3 3209 1 1 28 TYR CE1 C 9.564 -6.766 1.588 1.00 . A A . 28 TYR CE1 1 1
3 3210 1 1 28 TYR CE2 C 8.459 -5.541 -0.143 1.00 . A A . 28 TYR CE2 1 1
3 3211 1 1 28 TYR CG C 8.052 -4.978 2.170 1.00 . A A . 28 TYR CG 1 1
3 3212 1 1 28 TYR CZ C 9.326 -6.539 0.251 1.00 . A A . 28 TYR CZ 1 1
3 3213 1 1 28 TYR H H 8.789 -2.443 1.679 1.00 . A A . 28 TYR H 1 1
3 3214 1 1 28 TYR HA H 7.505 -2.295 4.305 1.00 . A A . 28 TYR HA 1 1
3 3215 1 1 28 TYR HB2 H 7.179 -4.754 4.080 1.00 . A A . 28 TYR HB2 1 1
3 3216 1 1 28 TYR HB3 H 6.401 -3.818 2.813 1.00 . A A . 28 TYR HB3 1 1
3 3217 1 1 28 TYR HD1 H 9.119 -6.168 3.587 1.00 . A A . 28 TYR HD1 1 1
3 3218 1 1 28 TYR HD2 H 7.149 -3.986 0.510 1.00 . A A . 28 TYR HD2 1 1
3 3219 1 1 28 TYR HE1 H 10.242 -7.547 1.893 1.00 . A A . 28 TYR HE1 1 1
3 3220 1 1 28 TYR HE2 H 8.272 -5.364 -1.192 1.00 . A A . 28 TYR HE2 1 1
3 3221 1 1 28 TYR HH H 9.887 -8.241 -0.445 1.00 . A A . 28 TYR HH 1 1
3 3222 1 1 28 TYR N N 8.451 -2.039 2.507 1.00 . A A . 28 TYR N 1 1
3 3223 1 1 28 TYR O O 10.463 -3.487 3.885 1.00 . A A . 28 TYR O 1 1
3 3224 1 1 28 TYR OH O 9.959 -7.313 -0.698 1.00 . A A . 28 TYR OH 1 1
3 3225 1 1 29 ASP C C 10.385 -5.273 6.749 1.00 . A A . 29 ASP C 1 1
3 3226 1 1 29 ASP CA C 10.277 -3.760 6.688 1.00 . A A . 29 ASP CA 1 1
3 3227 1 1 29 ASP CB C 10.043 -3.203 8.092 1.00 . A A . 29 ASP CB 1 1
3 3228 1 1 29 ASP CG C 10.291 -1.714 8.184 1.00 . A A . 29 ASP CG 1 1
3 3229 1 1 29 ASP H H 8.359 -3.058 6.139 1.00 . A A . 29 ASP H 1 1
3 3230 1 1 29 ASP HA H 11.212 -3.368 6.313 1.00 . A A . 29 ASP HA 1 1
3 3231 1 1 29 ASP HB2 H 9.025 -3.401 8.385 1.00 . A A . 29 ASP HB2 1 1
3 3232 1 1 29 ASP HB3 H 10.710 -3.703 8.779 1.00 . A A . 29 ASP HB3 1 1
3 3233 1 1 29 ASP N N 9.221 -3.337 5.762 1.00 . A A . 29 ASP N 1 1
3 3234 1 1 29 ASP O O 9.506 -5.993 6.259 1.00 . A A . 29 ASP O 1 1
3 3235 1 1 29 ASP OD1 O 11.448 -1.319 8.414 1.00 . A A . 29 ASP OD1 1 1
3 3236 1 1 29 ASP OD2 O 9.333 -0.935 8.053 1.00 . A A . 29 ASP OD2 1 1
3 3237 1 1 30 ASP C C 11.933 -7.605 8.898 1.00 . A A . 30 ASP C 1 1
3 3238 1 1 30 ASP CA C 11.710 -7.190 7.460 1.00 . A A . 30 ASP CA 1 1
3 3239 1 1 30 ASP CB C 12.905 -7.611 6.601 1.00 . A A . 30 ASP CB 1 1
3 3240 1 1 30 ASP CG C 12.596 -7.606 5.120 1.00 . A A . 30 ASP CG 1 1
3 3241 1 1 30 ASP H H 12.024 -5.156 7.892 1.00 . A A . 30 ASP H 1 1
3 3242 1 1 30 ASP HA H 10.827 -7.697 7.101 1.00 . A A . 30 ASP HA 1 1
3 3243 1 1 30 ASP HB2 H 13.721 -6.930 6.780 1.00 . A A . 30 ASP HB2 1 1
3 3244 1 1 30 ASP HB3 H 13.209 -8.609 6.885 1.00 . A A . 30 ASP HB3 1 1
3 3245 1 1 30 ASP N N 11.451 -5.758 7.371 1.00 . A A . 30 ASP N 1 1
3 3246 1 1 30 ASP O O 12.417 -6.821 9.709 1.00 . A A . 30 ASP O 1 1
3 3247 1 1 30 ASP OD1 O 11.674 -8.345 4.703 1.00 . A A . 30 ASP OD1 1 1
3 3248 1 1 30 ASP OD2 O 13.284 -6.891 4.362 1.00 . A A . 30 ASP OD2 1 1
3 3249 1 1 31 TRP C C 12.167 -10.822 10.561 1.00 . A A . 31 TRP C 1 1
3 3250 1 1 31 TRP CA C 11.729 -9.369 10.556 1.00 . A A . 31 TRP CA 1 1
3 3251 1 1 31 TRP CB C 10.425 -9.199 11.354 1.00 . A A . 31 TRP CB 1 1
3 3252 1 1 31 TRP CD1 C 8.968 -7.100 11.097 1.00 . A A . 31 TRP CD1 1 1
3 3253 1 1 31 TRP CD2 C 10.778 -6.803 12.382 1.00 . A A . 31 TRP CD2 1 1
3 3254 1 1 31 TRP CE2 C 10.067 -5.589 12.320 1.00 . A A . 31 TRP CE2 1 1
3 3255 1 1 31 TRP CE3 C 11.959 -6.854 13.130 1.00 . A A . 31 TRP CE3 1 1
3 3256 1 1 31 TRP CG C 10.050 -7.762 11.599 1.00 . A A . 31 TRP CG 1 1
3 3257 1 1 31 TRP CH2 C 11.653 -4.519 13.700 1.00 . A A . 31 TRP CH2 1 1
3 3258 1 1 31 TRP CZ2 C 10.495 -4.439 12.979 1.00 . A A . 31 TRP CZ2 1 1
3 3259 1 1 31 TRP CZ3 C 12.384 -5.710 13.780 1.00 . A A . 31 TRP CZ3 1 1
3 3260 1 1 31 TRP H H 11.336 -9.406 8.435 1.00 . A A . 31 TRP H 1 1
3 3261 1 1 31 TRP HA H 12.501 -8.790 11.041 1.00 . A A . 31 TRP HA 1 1
3 3262 1 1 31 TRP HB2 H 9.617 -9.662 10.806 1.00 . A A . 31 TRP HB2 1 1
3 3263 1 1 31 TRP HB3 H 10.528 -9.689 12.311 1.00 . A A . 31 TRP HB3 1 1
3 3264 1 1 31 TRP HD1 H 8.222 -7.553 10.460 1.00 . A A . 31 TRP HD1 1 1
3 3265 1 1 31 TRP HE1 H 8.285 -5.125 11.320 1.00 . A A . 31 TRP HE1 1 1
3 3266 1 1 31 TRP HE3 H 12.537 -7.764 13.203 1.00 . A A . 31 TRP HE3 1 1
3 3267 1 1 31 TRP HH2 H 12.023 -3.649 14.223 1.00 . A A . 31 TRP HH2 1 1
3 3268 1 1 31 TRP HZ2 H 9.944 -3.511 12.930 1.00 . A A . 31 TRP HZ2 1 1
3 3269 1 1 31 TRP HZ3 H 13.294 -5.730 14.360 1.00 . A A . 31 TRP HZ3 1 1
3 3270 1 1 31 TRP N N 11.601 -8.849 9.199 1.00 . A A . 31 TRP N 1 1
3 3271 1 1 31 TRP NE1 N 8.963 -5.799 11.537 1.00 . A A . 31 TRP NE1 1 1
3 3272 1 1 31 TRP O O 11.348 -11.728 10.436 1.00 . A A . 31 TRP O 1 1
3 3273 1 1 32 TYR C C 14.269 -12.795 12.190 1.00 . A A . 32 TYR C 1 1
3 3274 1 1 32 TYR CA C 14.018 -12.384 10.742 1.00 . A A . 32 TYR CA 1 1
3 3275 1 1 32 TYR CB C 15.302 -12.502 9.899 1.00 . A A . 32 TYR CB 1 1
3 3276 1 1 32 TYR CD1 C 17.313 -11.704 11.216 1.00 . A A . 32 TYR CD1 1 1
3 3277 1 1 32 TYR CD2 C 16.448 -10.278 9.515 1.00 . A A . 32 TYR CD2 1 1
3 3278 1 1 32 TYR CE1 C 18.291 -10.772 11.503 1.00 . A A . 32 TYR CE1 1 1
3 3279 1 1 32 TYR CE2 C 17.423 -9.342 9.796 1.00 . A A . 32 TYR CE2 1 1
3 3280 1 1 32 TYR CG C 16.374 -11.474 10.220 1.00 . A A . 32 TYR CG 1 1
3 3281 1 1 32 TYR CZ C 18.342 -9.593 10.789 1.00 . A A . 32 TYR CZ 1 1
3 3282 1 1 32 TYR H H 14.074 -10.267 10.702 1.00 . A A . 32 TYR H 1 1
3 3283 1 1 32 TYR HA H 13.275 -13.052 10.332 1.00 . A A . 32 TYR HA 1 1
3 3284 1 1 32 TYR HB2 H 15.732 -13.480 10.054 1.00 . A A . 32 TYR HB2 1 1
3 3285 1 1 32 TYR HB3 H 15.044 -12.396 8.855 1.00 . A A . 32 TYR HB3 1 1
3 3286 1 1 32 TYR HD1 H 17.269 -12.627 11.773 1.00 . A A . 32 TYR HD1 1 1
3 3287 1 1 32 TYR HD2 H 15.723 -10.083 8.738 1.00 . A A . 32 TYR HD2 1 1
3 3288 1 1 32 TYR HE1 H 19.014 -10.969 12.280 1.00 . A A . 32 TYR HE1 1 1
3 3289 1 1 32 TYR HE2 H 17.462 -8.418 9.238 1.00 . A A . 32 TYR HE2 1 1
3 3290 1 1 32 TYR HH H 20.171 -9.108 11.119 1.00 . A A . 32 TYR HH 1 1
3 3291 1 1 32 TYR N N 13.468 -11.035 10.673 1.00 . A A . 32 TYR N 1 1
3 3292 1 1 32 TYR O O 14.500 -13.970 12.487 1.00 . A A . 32 TYR O 1 1
3 3293 1 1 32 TYR OH O 19.314 -8.661 11.074 1.00 . A A . 32 TYR OH 1 1
3 3294 1 1 33 ASP C C 13.155 -12.648 15.099 1.00 . A A . 33 ASP C 1 1
3 3295 1 1 33 ASP CA C 14.420 -12.073 14.508 1.00 . A A . 33 ASP CA 1 1
3 3296 1 1 33 ASP CB C 14.834 -10.804 15.252 1.00 . A A . 33 ASP CB 1 1
3 3297 1 1 33 ASP CG C 16.305 -10.496 15.080 1.00 . A A . 33 ASP CG 1 1
3 3298 1 1 33 ASP H H 14.075 -10.900 12.785 1.00 . A A . 33 ASP H 1 1
3 3299 1 1 33 ASP HA H 15.205 -12.809 14.605 1.00 . A A . 33 ASP HA 1 1
3 3300 1 1 33 ASP HB2 H 14.262 -9.970 14.875 1.00 . A A . 33 ASP HB2 1 1
3 3301 1 1 33 ASP HB3 H 14.631 -10.930 16.305 1.00 . A A . 33 ASP HB3 1 1
3 3302 1 1 33 ASP N N 14.237 -11.816 13.086 1.00 . A A . 33 ASP N 1 1
3 3303 1 1 33 ASP O O 12.051 -12.222 14.738 1.00 . A A . 33 ASP O 1 1
3 3304 1 1 33 ASP OD1 O 17.130 -11.119 15.780 1.00 . A A . 33 ASP OD1 1 1
3 3305 1 1 33 ASP OD2 O 16.647 -9.641 14.245 1.00 . A A . 33 ASP OD2 1 1
3 3306 1 1 34 ALA C C 11.476 -15.131 15.545 1.00 . A A . 34 ALA C 1 1
3 3307 1 1 34 ALA CA C 12.200 -14.326 16.612 1.00 . A A . 34 ALA CA 1 1
3 3308 1 1 34 ALA CB C 11.248 -13.386 17.353 1.00 . A A . 34 ALA CB 1 1
3 3309 1 1 34 ALA H H 14.232 -13.845 16.278 1.00 . A A . 34 ALA H 1 1
3 3310 1 1 34 ALA HA H 12.618 -15.024 17.328 1.00 . A A . 34 ALA HA 1 1
3 3311 1 1 34 ALA HB1 H 10.471 -13.965 17.831 1.00 . A A . 34 ALA HB1 1 1
3 3312 1 1 34 ALA HB2 H 10.804 -12.697 16.651 1.00 . A A . 34 ALA HB2 1 1
3 3313 1 1 34 ALA HB3 H 11.797 -12.834 18.101 1.00 . A A . 34 ALA HB3 1 1
3 3314 1 1 34 ALA N N 13.320 -13.607 16.010 1.00 . A A . 34 ALA N 1 1
3 3315 1 1 34 ALA O O 10.438 -14.729 15.029 1.00 . A A . 34 ALA O 1 1
3 3316 1 1 35 TYR C C 10.654 -18.219 14.727 1.00 . A A . 35 TYR C 1 1
3 3317 1 1 35 TYR CA C 11.541 -17.129 14.154 1.00 . A A . 35 TYR CA 1 1
3 3318 1 1 35 TYR CB C 12.679 -17.741 13.305 1.00 . A A . 35 TYR CB 1 1
3 3319 1 1 35 TYR CD1 C 13.248 -20.031 14.232 1.00 . A A . 35 TYR CD1 1 1
3 3320 1 1 35 TYR CD2 C 14.816 -18.267 14.547 1.00 . A A . 35 TYR CD2 1 1
3 3321 1 1 35 TYR CE1 C 14.083 -20.905 14.895 1.00 . A A . 35 TYR CE1 1 1
3 3322 1 1 35 TYR CE2 C 15.660 -19.136 15.213 1.00 . A A . 35 TYR CE2 1 1
3 3323 1 1 35 TYR CG C 13.598 -18.696 14.048 1.00 . A A . 35 TYR CG 1 1
3 3324 1 1 35 TYR CZ C 15.287 -20.454 15.383 1.00 . A A . 35 TYR CZ 1 1
3 3325 1 1 35 TYR H H 12.833 -16.558 15.735 1.00 . A A . 35 TYR H 1 1
3 3326 1 1 35 TYR HA H 10.932 -16.510 13.513 1.00 . A A . 35 TYR HA 1 1
3 3327 1 1 35 TYR HB2 H 12.247 -18.288 12.481 1.00 . A A . 35 TYR HB2 1 1
3 3328 1 1 35 TYR HB3 H 13.287 -16.939 12.910 1.00 . A A . 35 TYR HB3 1 1
3 3329 1 1 35 TYR HD1 H 12.300 -20.381 13.849 1.00 . A A . 35 TYR HD1 1 1
3 3330 1 1 35 TYR HD2 H 15.102 -17.235 14.413 1.00 . A A . 35 TYR HD2 1 1
3 3331 1 1 35 TYR HE1 H 13.795 -21.937 15.027 1.00 . A A . 35 TYR HE1 1 1
3 3332 1 1 35 TYR HE2 H 16.605 -18.782 15.596 1.00 . A A . 35 TYR HE2 1 1
3 3333 1 1 35 TYR HH H 16.435 -20.903 16.854 1.00 . A A . 35 TYR HH 1 1
3 3334 1 1 35 TYR N N 12.058 -16.265 15.208 1.00 . A A . 35 TYR N 1 1
3 3335 1 1 35 TYR O O 10.110 -19.036 13.988 1.00 . A A . 35 TYR O 1 1
3 3336 1 1 35 TYR OH O 16.120 -21.325 16.046 1.00 . A A . 35 TYR OH 1 1
3 3337 1 1 36 THR C C 8.311 -19.354 16.586 1.00 . A A . 36 THR C 1 1
3 3338 1 1 36 THR CA C 9.841 -19.282 16.804 1.00 . A A . 36 THR CA 1 1
3 3339 1 1 36 THR CB C 10.151 -19.147 18.306 1.00 . A A . 36 THR CB 1 1
3 3340 1 1 36 THR CG2 C 11.565 -19.629 18.606 1.00 . A A . 36 THR CG2 1 1
3 3341 1 1 36 THR H H 10.855 -17.499 16.614 1.00 . A A . 36 THR H 1 1
3 3342 1 1 36 THR HA H 10.263 -20.221 16.479 1.00 . A A . 36 THR HA 1 1
3 3343 1 1 36 THR HB H 9.450 -19.753 18.861 1.00 . A A . 36 THR HB 1 1
3 3344 1 1 36 THR HG1 H 10.321 -17.686 19.623 1.00 . A A . 36 THR HG1 1 1
3 3345 1 1 36 THR HG21 H 11.767 -19.525 19.662 1.00 . A A . 36 THR HG21 1 1
3 3346 1 1 36 THR HG22 H 12.275 -19.039 18.044 1.00 . A A . 36 THR HG22 1 1
3 3347 1 1 36 THR HG23 H 11.661 -20.668 18.323 1.00 . A A . 36 THR HG23 1 1
3 3348 1 1 36 THR N N 10.527 -18.232 16.052 1.00 . A A . 36 THR N 1 1
3 3349 1 1 36 THR O O 7.581 -19.649 17.532 1.00 . A A . 36 THR O 1 1
3 3350 1 1 36 THR OG1 O 10.015 -17.772 18.709 1.00 . A A . 36 THR OG1 1 1
3 3351 1 1 37 ARG C C 5.648 -17.865 15.046 1.00 . A A . 37 ARG C 1 1
3 3352 1 1 37 ARG CA C 6.415 -19.180 14.913 1.00 . A A . 37 ARG CA 1 1
3 3353 1 1 37 ARG CB C 5.675 -20.312 15.668 1.00 . A A . 37 ARG CB 1 1
3 3354 1 1 37 ARG CD C 5.608 -22.707 16.405 1.00 . A A . 37 ARG CD 1 1
3 3355 1 1 37 ARG CG C 6.347 -21.679 15.573 1.00 . A A . 37 ARG CG 1 1
3 3356 1 1 37 ARG CZ C 6.809 -24.455 17.681 1.00 . A A . 37 ARG CZ 1 1
3 3357 1 1 37 ARG H H 8.500 -18.739 14.678 1.00 . A A . 37 ARG H 1 1
3 3358 1 1 37 ARG HA H 6.435 -19.431 13.861 1.00 . A A . 37 ARG HA 1 1
3 3359 1 1 37 ARG HB2 H 5.607 -20.044 16.711 1.00 . A A . 37 ARG HB2 1 1
3 3360 1 1 37 ARG HB3 H 4.679 -20.397 15.263 1.00 . A A . 37 ARG HB3 1 1
3 3361 1 1 37 ARG HD2 H 5.442 -22.304 17.391 1.00 . A A . 37 ARG HD2 1 1
3 3362 1 1 37 ARG HD3 H 4.657 -22.908 15.934 1.00 . A A . 37 ARG HD3 1 1
3 3363 1 1 37 ARG HE H 6.525 -24.461 15.688 1.00 . A A . 37 ARG HE 1 1
3 3364 1 1 37 ARG HG2 H 6.351 -22.001 14.543 1.00 . A A . 37 ARG HG2 1 1
3 3365 1 1 37 ARG HG3 H 7.364 -21.600 15.933 1.00 . A A . 37 ARG HG3 1 1
3 3366 1 1 37 ARG HH11 H 6.084 -22.932 18.825 1.00 . A A . 37 ARG HH11 1 1
3 3367 1 1 37 ARG HH12 H 6.934 -24.159 19.692 1.00 . A A . 37 ARG HH12 1 1
3 3368 1 1 37 ARG HH21 H 7.652 -26.101 16.846 1.00 . A A . 37 ARG HH21 1 1
3 3369 1 1 37 ARG HH22 H 7.830 -25.970 18.561 1.00 . A A . 37 ARG HH22 1 1
3 3370 1 1 37 ARG N N 7.847 -19.052 15.343 1.00 . A A . 37 ARG N 1 1
3 3371 1 1 37 ARG NE N 6.352 -23.964 16.520 1.00 . A A . 37 ARG NE 1 1
3 3372 1 1 37 ARG NH1 N 6.592 -23.797 18.822 1.00 . A A . 37 ARG NH1 1 1
3 3373 1 1 37 ARG NH2 N 7.482 -25.597 17.698 1.00 . A A . 37 ARG NH2 1 1
3 3374 1 1 37 ARG O O 4.454 -17.861 15.360 1.00 . A A . 37 ARG O 1 1
3 3375 1 1 38 LYS C C 6.436 -14.435 13.982 1.00 . A A . 38 LYS C 1 1
3 3376 1 1 38 LYS CA C 5.678 -15.449 14.844 1.00 . A A . 38 LYS CA 1 1
3 3377 1 1 38 LYS CB C 5.561 -14.960 16.298 1.00 . A A . 38 LYS CB 1 1
3 3378 1 1 38 LYS CD C 4.543 -13.327 17.932 1.00 . A A . 38 LYS CD 1 1
3 3379 1 1 38 LYS CE C 3.684 -14.354 18.657 1.00 . A A . 38 LYS CE 1 1
3 3380 1 1 38 LYS CG C 4.724 -13.696 16.462 1.00 . A A . 38 LYS CG 1 1
3 3381 1 1 38 LYS H H 7.270 -16.806 14.546 1.00 . A A . 38 LYS H 1 1
3 3382 1 1 38 LYS HA H 4.685 -15.565 14.436 1.00 . A A . 38 LYS HA 1 1
3 3383 1 1 38 LYS HB2 H 5.106 -15.743 16.886 1.00 . A A . 38 LYS HB2 1 1
3 3384 1 1 38 LYS HB3 H 6.551 -14.765 16.681 1.00 . A A . 38 LYS HB3 1 1
3 3385 1 1 38 LYS HD2 H 5.513 -13.283 18.403 1.00 . A A . 38 LYS HD2 1 1
3 3386 1 1 38 LYS HD3 H 4.066 -12.360 17.995 1.00 . A A . 38 LYS HD3 1 1
3 3387 1 1 38 LYS HE2 H 2.766 -14.486 18.109 1.00 . A A . 38 LYS HE2 1 1
3 3388 1 1 38 LYS HE3 H 4.218 -15.293 18.693 1.00 . A A . 38 LYS HE3 1 1
3 3389 1 1 38 LYS HG2 H 5.221 -12.880 15.960 1.00 . A A . 38 LYS HG2 1 1
3 3390 1 1 38 LYS HG3 H 3.753 -13.860 16.017 1.00 . A A . 38 LYS HG3 1 1
3 3391 1 1 38 LYS HZ1 H 2.806 -13.052 20.037 1.00 . A A . 38 LYS HZ1 1 1
3 3392 1 1 38 LYS HZ2 H 4.223 -13.787 20.595 1.00 . A A . 38 LYS HZ2 1 1
3 3393 1 1 38 LYS HZ3 H 2.790 -14.670 20.512 1.00 . A A . 38 LYS HZ3 1 1
3 3394 1 1 38 LYS N N 6.321 -16.754 14.791 1.00 . A A . 38 LYS N 1 1
3 3395 1 1 38 LYS NZ N 3.354 -13.935 20.042 1.00 . A A . 38 LYS NZ 1 1
3 3396 1 1 38 LYS O O 7.517 -13.984 14.346 1.00 . A A . 38 LYS O 1 1
3 3397 1 1 39 ASP C C 5.703 -11.813 11.918 1.00 . A A . 39 ASP C 1 1
3 3398 1 1 39 ASP CA C 6.460 -13.130 11.905 1.00 . A A . 39 ASP CA 1 1
3 3399 1 1 39 ASP CB C 6.495 -13.690 10.475 1.00 . A A . 39 ASP CB 1 1
3 3400 1 1 39 ASP CG C 7.561 -14.748 10.274 1.00 . A A . 39 ASP CG 1 1
3 3401 1 1 39 ASP H H 4.989 -14.483 12.608 1.00 . A A . 39 ASP H 1 1
3 3402 1 1 39 ASP HA H 7.473 -12.947 12.233 1.00 . A A . 39 ASP HA 1 1
3 3403 1 1 39 ASP HB2 H 5.537 -14.132 10.248 1.00 . A A . 39 ASP HB2 1 1
3 3404 1 1 39 ASP HB3 H 6.682 -12.880 9.786 1.00 . A A . 39 ASP HB3 1 1
3 3405 1 1 39 ASP N N 5.854 -14.090 12.838 1.00 . A A . 39 ASP N 1 1
3 3406 1 1 39 ASP O O 4.558 -11.751 12.379 1.00 . A A . 39 ASP O 1 1
3 3407 1 1 39 ASP OD1 O 7.272 -15.944 10.494 1.00 . A A . 39 ASP OD1 1 1
3 3408 1 1 39 ASP OD2 O 8.692 -14.388 9.879 1.00 . A A . 39 ASP OD2 1 1
3 3409 1 1 40 CYS C C 5.993 -8.747 10.051 1.00 . A A . 40 CYS C 1 1
3 3410 1 1 40 CYS CA C 5.726 -9.443 11.389 1.00 . A A . 40 CYS CA 1 1
3 3411 1 1 40 CYS CB C 6.252 -8.589 12.543 1.00 . A A . 40 CYS CB 1 1
3 3412 1 1 40 CYS H H 7.241 -10.877 11.059 1.00 . A A . 40 CYS H 1 1
3 3413 1 1 40 CYS HA H 4.660 -9.572 11.508 1.00 . A A . 40 CYS HA 1 1
3 3414 1 1 40 CYS HB2 H 7.316 -8.447 12.419 1.00 . A A . 40 CYS HB2 1 1
3 3415 1 1 40 CYS HB3 H 5.761 -7.627 12.521 1.00 . A A . 40 CYS HB3 1 1
3 3416 1 1 40 CYS HG H 5.295 -10.434 14.001 1.00 . A A . 40 CYS HG 1 1
3 3417 1 1 40 CYS N N 6.339 -10.762 11.423 1.00 . A A . 40 CYS N 1 1
3 3418 1 1 40 CYS O O 6.950 -9.082 9.349 1.00 . A A . 40 CYS O 1 1
3 3419 1 1 40 CYS SG S 5.984 -9.312 14.180 1.00 . A A . 40 CYS SG 1 1
3 3420 1 1 41 ILE C C 4.851 -5.558 8.693 1.00 . A A . 41 ILE C 1 1
3 3421 1 1 41 ILE CA C 5.257 -7.020 8.470 1.00 . A A . 41 ILE CA 1 1
3 3422 1 1 41 ILE CB C 4.396 -7.640 7.320 1.00 . A A . 41 ILE CB 1 1
3 3423 1 1 41 ILE CD1 C 4.070 -9.763 5.924 1.00 . A A . 41 ILE CD1 1 1
3 3424 1 1 41 ILE CG1 C 4.914 -9.042 6.954 1.00 . A A . 41 ILE CG1 1 1
3 3425 1 1 41 ILE CG2 C 4.398 -6.735 6.090 1.00 . A A . 41 ILE CG2 1 1
3 3426 1 1 41 ILE H H 4.480 -7.494 10.386 1.00 . A A . 41 ILE H 1 1
3 3427 1 1 41 ILE HA H 6.296 -7.042 8.170 1.00 . A A . 41 ILE HA 1 1
3 3428 1 1 41 ILE HB H 3.378 -7.724 7.671 1.00 . A A . 41 ILE HB 1 1
3 3429 1 1 41 ILE HD11 H 4.509 -10.728 5.712 1.00 . A A . 41 ILE HD11 1 1
3 3430 1 1 41 ILE HD12 H 4.034 -9.180 5.016 1.00 . A A . 41 ILE HD12 1 1
3 3431 1 1 41 ILE HD13 H 3.071 -9.898 6.308 1.00 . A A . 41 ILE HD13 1 1
3 3432 1 1 41 ILE HG12 H 5.914 -8.956 6.554 1.00 . A A . 41 ILE HG12 1 1
3 3433 1 1 41 ILE HG13 H 4.943 -9.650 7.846 1.00 . A A . 41 ILE HG13 1 1
3 3434 1 1 41 ILE HG21 H 4.006 -5.765 6.357 1.00 . A A . 41 ILE HG21 1 1
3 3435 1 1 41 ILE HG22 H 3.780 -7.174 5.321 1.00 . A A . 41 ILE HG22 1 1
3 3436 1 1 41 ILE HG23 H 5.408 -6.628 5.725 1.00 . A A . 41 ILE HG23 1 1
3 3437 1 1 41 ILE N N 5.149 -7.771 9.722 1.00 . A A . 41 ILE N 1 1
3 3438 1 1 41 ILE O O 3.838 -5.282 9.338 1.00 . A A . 41 ILE O 1 1
3 3439 1 1 42 ARG C C 5.314 -2.525 6.965 1.00 . A A . 42 ARG C 1 1
3 3440 1 1 42 ARG CA C 5.345 -3.213 8.324 1.00 . A A . 42 ARG CA 1 1
3 3441 1 1 42 ARG CB C 6.365 -2.520 9.241 1.00 . A A . 42 ARG CB 1 1
3 3442 1 1 42 ARG CD C 7.238 -0.367 10.226 1.00 . A A . 42 ARG CD 1 1
3 3443 1 1 42 ARG CG C 6.194 -1.004 9.326 1.00 . A A . 42 ARG CG 1 1
3 3444 1 1 42 ARG CZ C 8.002 -0.584 12.561 1.00 . A A . 42 ARG CZ 1 1
3 3445 1 1 42 ARG H H 6.455 -4.902 7.697 1.00 . A A . 42 ARG H 1 1
3 3446 1 1 42 ARG HA H 4.366 -3.131 8.773 1.00 . A A . 42 ARG HA 1 1
3 3447 1 1 42 ARG HB2 H 6.271 -2.926 10.237 1.00 . A A . 42 ARG HB2 1 1
3 3448 1 1 42 ARG HB3 H 7.356 -2.725 8.871 1.00 . A A . 42 ARG HB3 1 1
3 3449 1 1 42 ARG HD2 H 8.217 -0.675 9.891 1.00 . A A . 42 ARG HD2 1 1
3 3450 1 1 42 ARG HD3 H 7.157 0.707 10.150 1.00 . A A . 42 ARG HD3 1 1
3 3451 1 1 42 ARG HE H 6.209 -1.165 11.873 1.00 . A A . 42 ARG HE 1 1
3 3452 1 1 42 ARG HG2 H 6.285 -0.584 8.335 1.00 . A A . 42 ARG HG2 1 1
3 3453 1 1 42 ARG HG3 H 5.211 -0.787 9.720 1.00 . A A . 42 ARG HG3 1 1
3 3454 1 1 42 ARG HH11 H 9.374 0.243 11.309 1.00 . A A . 42 ARG HH11 1 1
3 3455 1 1 42 ARG HH12 H 9.874 0.102 12.957 1.00 . A A . 42 ARG HH12 1 1
3 3456 1 1 42 ARG HH21 H 6.873 -1.361 14.055 1.00 . A A . 42 ARG HH21 1 1
3 3457 1 1 42 ARG HH22 H 8.443 -0.821 14.528 1.00 . A A . 42 ARG HH22 1 1
3 3458 1 1 42 ARG N N 5.647 -4.632 8.184 1.00 . A A . 42 ARG N 1 1
3 3459 1 1 42 ARG NE N 7.076 -0.759 11.623 1.00 . A A . 42 ARG NE 1 1
3 3460 1 1 42 ARG NH1 N 9.176 -0.039 12.252 1.00 . A A . 42 ARG NH1 1 1
3 3461 1 1 42 ARG NH2 N 7.755 -0.950 13.808 1.00 . A A . 42 ARG NH2 1 1
3 3462 1 1 42 ARG O O 6.139 -2.809 6.097 1.00 . A A . 42 ARG O 1 1
3 3463 1 1 43 LEU C C 4.693 0.571 5.847 1.00 . A A . 43 LEU C 1 1
3 3464 1 1 43 LEU CA C 4.225 -0.849 5.582 1.00 . A A . 43 LEU CA 1 1
3 3465 1 1 43 LEU CB C 2.766 -0.849 5.080 1.00 . A A . 43 LEU CB 1 1
3 3466 1 1 43 LEU CD1 C 2.530 -3.368 4.916 1.00 . A A . 43 LEU CD1 1 1
3 3467 1 1 43 LEU CD2 C 0.881 -1.888 3.774 1.00 . A A . 43 LEU CD2 1 1
3 3468 1 1 43 LEU CG C 2.333 -2.044 4.200 1.00 . A A . 43 LEU CG 1 1
3 3469 1 1 43 LEU H H 3.751 -1.449 7.550 1.00 . A A . 43 LEU H 1 1
3 3470 1 1 43 LEU HA H 4.863 -1.292 4.831 1.00 . A A . 43 LEU HA 1 1
3 3471 1 1 43 LEU HB2 H 2.120 -0.823 5.944 1.00 . A A . 43 LEU HB2 1 1
3 3472 1 1 43 LEU HB3 H 2.610 0.058 4.514 1.00 . A A . 43 LEU HB3 1 1
3 3473 1 1 43 LEU HD11 H 2.253 -4.178 4.256 1.00 . A A . 43 LEU HD11 1 1
3 3474 1 1 43 LEU HD12 H 1.914 -3.395 5.802 1.00 . A A . 43 LEU HD12 1 1
3 3475 1 1 43 LEU HD13 H 3.569 -3.470 5.192 1.00 . A A . 43 LEU HD13 1 1
3 3476 1 1 43 LEU HD21 H 0.599 -2.721 3.147 1.00 . A A . 43 LEU HD21 1 1
3 3477 1 1 43 LEU HD22 H 0.764 -0.967 3.224 1.00 . A A . 43 LEU HD22 1 1
3 3478 1 1 43 LEU HD23 H 0.250 -1.868 4.650 1.00 . A A . 43 LEU HD23 1 1
3 3479 1 1 43 LEU HG H 2.940 -2.060 3.306 1.00 . A A . 43 LEU HG 1 1
3 3480 1 1 43 LEU N N 4.363 -1.625 6.801 1.00 . A A . 43 LEU N 1 1
3 3481 1 1 43 LEU O O 4.117 1.284 6.674 1.00 . A A . 43 LEU O 1 1
3 3482 1 1 44 ARG C C 6.235 3.109 4.086 1.00 . A A . 44 ARG C 1 1
3 3483 1 1 44 ARG CA C 6.329 2.276 5.362 1.00 . A A . 44 ARG CA 1 1
3 3484 1 1 44 ARG CB C 7.782 2.108 5.813 1.00 . A A . 44 ARG CB 1 1
3 3485 1 1 44 ARG CD C 9.897 3.095 6.675 1.00 . A A . 44 ARG CD 1 1
3 3486 1 1 44 ARG CG C 8.536 3.394 6.072 1.00 . A A . 44 ARG CG 1 1
3 3487 1 1 44 ARG CZ C 11.726 4.412 7.677 1.00 . A A . 44 ARG CZ 1 1
3 3488 1 1 44 ARG H H 6.191 0.335 4.562 1.00 . A A . 44 ARG H 1 1
3 3489 1 1 44 ARG HA H 5.780 2.776 6.145 1.00 . A A . 44 ARG HA 1 1
3 3490 1 1 44 ARG HB2 H 7.792 1.534 6.726 1.00 . A A . 44 ARG HB2 1 1
3 3491 1 1 44 ARG HB3 H 8.311 1.554 5.053 1.00 . A A . 44 ARG HB3 1 1
3 3492 1 1 44 ARG HD2 H 9.754 2.651 7.648 1.00 . A A . 44 ARG HD2 1 1
3 3493 1 1 44 ARG HD3 H 10.415 2.395 6.035 1.00 . A A . 44 ARG HD3 1 1
3 3494 1 1 44 ARG HE H 10.512 5.046 6.224 1.00 . A A . 44 ARG HE 1 1
3 3495 1 1 44 ARG HG2 H 8.668 3.922 5.140 1.00 . A A . 44 ARG HG2 1 1
3 3496 1 1 44 ARG HG3 H 7.971 4.001 6.762 1.00 . A A . 44 ARG HG3 1 1
3 3497 1 1 44 ARG HH11 H 11.455 2.598 8.559 1.00 . A A . 44 ARG HH11 1 1
3 3498 1 1 44 ARG HH12 H 12.767 3.539 9.186 1.00 . A A . 44 ARG HH12 1 1
3 3499 1 1 44 ARG HH21 H 12.239 6.255 7.021 1.00 . A A . 44 ARG HH21 1 1
3 3500 1 1 44 ARG HH22 H 13.219 5.622 8.310 1.00 . A A . 44 ARG HH22 1 1
3 3501 1 1 44 ARG N N 5.749 0.962 5.179 1.00 . A A . 44 ARG N 1 1
3 3502 1 1 44 ARG NE N 10.712 4.293 6.825 1.00 . A A . 44 ARG NE 1 1
3 3503 1 1 44 ARG NH1 N 12.005 3.438 8.539 1.00 . A A . 44 ARG NH1 1 1
3 3504 1 1 44 ARG NH2 N 12.452 5.512 7.673 1.00 . A A . 44 ARG NH2 1 1
3 3505 1 1 44 ARG O O 6.665 2.682 3.013 1.00 . A A . 44 ARG O 1 1
3 3506 1 1 45 ILE C C 6.337 6.458 3.386 1.00 . A A . 45 ILE C 1 1
3 3507 1 1 45 ILE CA C 5.508 5.207 3.091 1.00 . A A . 45 ILE CA 1 1
3 3508 1 1 45 ILE CB C 4.027 5.644 2.883 1.00 . A A . 45 ILE CB 1 1
3 3509 1 1 45 ILE CD1 C 3.251 3.428 1.841 1.00 . A A . 45 ILE CD1 1 1
3 3510 1 1 45 ILE CG1 C 3.064 4.441 2.946 1.00 . A A . 45 ILE CG1 1 1
3 3511 1 1 45 ILE CG2 C 3.872 6.367 1.545 1.00 . A A . 45 ILE CG2 1 1
3 3512 1 1 45 ILE H H 5.294 4.561 5.085 1.00 . A A . 45 ILE H 1 1
3 3513 1 1 45 ILE HA H 5.873 4.728 2.194 1.00 . A A . 45 ILE HA 1 1
3 3514 1 1 45 ILE HB H 3.773 6.337 3.670 1.00 . A A . 45 ILE HB 1 1
3 3515 1 1 45 ILE HD11 H 2.537 2.626 1.964 1.00 . A A . 45 ILE HD11 1 1
3 3516 1 1 45 ILE HD12 H 4.252 3.029 1.883 1.00 . A A . 45 ILE HD12 1 1
3 3517 1 1 45 ILE HD13 H 3.091 3.906 0.885 1.00 . A A . 45 ILE HD13 1 1
3 3518 1 1 45 ILE HG12 H 3.207 3.926 3.884 1.00 . A A . 45 ILE HG12 1 1
3 3519 1 1 45 ILE HG13 H 2.048 4.805 2.898 1.00 . A A . 45 ILE HG13 1 1
3 3520 1 1 45 ILE HG21 H 4.140 5.698 0.740 1.00 . A A . 45 ILE HG21 1 1
3 3521 1 1 45 ILE HG22 H 4.522 7.229 1.525 1.00 . A A . 45 ILE HG22 1 1
3 3522 1 1 45 ILE HG23 H 2.848 6.684 1.422 1.00 . A A . 45 ILE HG23 1 1
3 3523 1 1 45 ILE N N 5.648 4.289 4.209 1.00 . A A . 45 ILE N 1 1
3 3524 1 1 45 ILE O O 6.197 7.056 4.461 1.00 . A A . 45 ILE O 1 1
3 3525 1 1 46 GLU C C 7.979 8.950 1.472 1.00 . A A . 46 GLU C 1 1
3 3526 1 1 46 GLU CA C 8.030 8.023 2.662 1.00 . A A . 46 GLU CA 1 1
3 3527 1 1 46 GLU CB C 9.475 7.616 2.949 1.00 . A A . 46 GLU CB 1 1
3 3528 1 1 46 GLU CD C 11.109 6.570 4.551 1.00 . A A . 46 GLU CD 1 1
3 3529 1 1 46 GLU CG C 9.670 6.936 4.290 1.00 . A A . 46 GLU CG 1 1
3 3530 1 1 46 GLU H H 7.195 6.452 1.565 1.00 . A A . 46 GLU H 1 1
3 3531 1 1 46 GLU HA H 7.644 8.554 3.520 1.00 . A A . 46 GLU HA 1 1
3 3532 1 1 46 GLU HB2 H 9.803 6.937 2.177 1.00 . A A . 46 GLU HB2 1 1
3 3533 1 1 46 GLU HB3 H 10.095 8.502 2.925 1.00 . A A . 46 GLU HB3 1 1
3 3534 1 1 46 GLU HG2 H 9.338 7.602 5.072 1.00 . A A . 46 GLU HG2 1 1
3 3535 1 1 46 GLU HG3 H 9.075 6.034 4.310 1.00 . A A . 46 GLU HG3 1 1
3 3536 1 1 46 GLU N N 7.173 6.868 2.453 1.00 . A A . 46 GLU N 1 1
3 3537 1 1 46 GLU O O 7.465 8.589 0.414 1.00 . A A . 46 GLU O 1 1
3 3538 1 1 46 GLU OE1 O 11.716 5.883 3.716 1.00 . A A . 46 GLU OE1 1 1
3 3539 1 1 46 GLU OE2 O 11.645 6.975 5.603 1.00 . A A . 46 GLU OE2 1 1
3 3540 1 1 47 ASP C C 9.856 11.282 -0.055 1.00 . A A . 47 ASP C 1 1
3 3541 1 1 47 ASP CA C 8.493 11.151 0.616 1.00 . A A . 47 ASP CA 1 1
3 3542 1 1 47 ASP CB C 8.002 12.487 1.179 1.00 . A A . 47 ASP CB 1 1
3 3543 1 1 47 ASP CG C 8.226 13.666 0.263 1.00 . A A . 47 ASP CG 1 1
3 3544 1 1 47 ASP H H 8.927 10.359 2.515 1.00 . A A . 47 ASP H 1 1
3 3545 1 1 47 ASP HA H 7.788 10.820 -0.132 1.00 . A A . 47 ASP HA 1 1
3 3546 1 1 47 ASP HB2 H 6.939 12.410 1.336 1.00 . A A . 47 ASP HB2 1 1
3 3547 1 1 47 ASP HB3 H 8.494 12.677 2.118 1.00 . A A . 47 ASP HB3 1 1
3 3548 1 1 47 ASP N N 8.501 10.144 1.654 1.00 . A A . 47 ASP N 1 1
3 3549 1 1 47 ASP O O 10.909 11.094 0.566 1.00 . A A . 47 ASP O 1 1
3 3550 1 1 47 ASP OD1 O 7.367 13.920 -0.614 1.00 . A A . 47 ASP OD1 1 1
3 3551 1 1 47 ASP OD2 O 9.246 14.350 0.428 1.00 . A A . 47 ASP OD2 1 1
3 3552 1 1 48 ARG C C 11.824 12.960 -1.914 1.00 . A A . 48 ARG C 1 1
3 3553 1 1 48 ARG CA C 10.962 11.718 -2.195 1.00 . A A . 48 ARG CA 1 1
3 3554 1 1 48 ARG CB C 10.475 11.727 -3.634 1.00 . A A . 48 ARG CB 1 1
3 3555 1 1 48 ARG CD C 8.605 12.586 -5.038 1.00 . A A . 48 ARG CD 1 1
3 3556 1 1 48 ARG CG C 9.623 12.935 -3.980 1.00 . A A . 48 ARG CG 1 1
3 3557 1 1 48 ARG CZ C 6.887 13.718 -6.423 1.00 . A A . 48 ARG CZ 1 1
3 3558 1 1 48 ARG H H 8.904 11.752 -1.686 1.00 . A A . 48 ARG H 1 1
3 3559 1 1 48 ARG HA H 11.570 10.838 -2.051 1.00 . A A . 48 ARG HA 1 1
3 3560 1 1 48 ARG HB2 H 11.331 11.717 -4.292 1.00 . A A . 48 ARG HB2 1 1
3 3561 1 1 48 ARG HB3 H 9.889 10.838 -3.808 1.00 . A A . 48 ARG HB3 1 1
3 3562 1 1 48 ARG HD2 H 9.103 12.115 -5.867 1.00 . A A . 48 ARG HD2 1 1
3 3563 1 1 48 ARG HD3 H 7.907 11.895 -4.581 1.00 . A A . 48 ARG HD3 1 1
3 3564 1 1 48 ARG HE H 8.115 14.620 -5.112 1.00 . A A . 48 ARG HE 1 1
3 3565 1 1 48 ARG HG2 H 9.112 13.276 -3.092 1.00 . A A . 48 ARG HG2 1 1
3 3566 1 1 48 ARG HG3 H 10.265 13.721 -4.353 1.00 . A A . 48 ARG HG3 1 1
3 3567 1 1 48 ARG HH11 H 6.986 11.705 -6.719 1.00 . A A . 48 ARG HH11 1 1
3 3568 1 1 48 ARG HH12 H 5.801 12.530 -7.671 1.00 . A A . 48 ARG HH12 1 1
3 3569 1 1 48 ARG HH21 H 6.538 15.714 -6.362 1.00 . A A . 48 ARG HH21 1 1
3 3570 1 1 48 ARG HH22 H 5.534 14.827 -7.453 1.00 . A A . 48 ARG HH22 1 1
3 3571 1 1 48 ARG N N 9.803 11.605 -1.319 1.00 . A A . 48 ARG N 1 1
3 3572 1 1 48 ARG NE N 7.864 13.755 -5.507 1.00 . A A . 48 ARG NE 1 1
3 3573 1 1 48 ARG NH1 N 6.528 12.561 -6.980 1.00 . A A . 48 ARG NH1 1 1
3 3574 1 1 48 ARG NH2 N 6.272 14.838 -6.775 1.00 . A A . 48 ARG NH2 1 1
3 3575 1 1 48 ARG O O 12.695 13.297 -2.712 1.00 . A A . 48 ARG O 1 1
3 3576 1 1 49 SER C C 12.837 14.691 1.007 1.00 . A A . 49 SER C 1 1
3 3577 1 1 49 SER CA C 12.362 14.812 -0.453 1.00 . A A . 49 SER CA 1 1
3 3578 1 1 49 SER CB C 11.498 16.070 -0.656 1.00 . A A . 49 SER CB 1 1
3 3579 1 1 49 SER H H 10.955 13.353 -0.108 1.00 . A A . 49 SER H 1 1
3 3580 1 1 49 SER HA H 13.225 14.858 -1.101 1.00 . A A . 49 SER HA 1 1
3 3581 1 1 49 SER HB2 H 11.061 16.043 -1.644 1.00 . A A . 49 SER HB2 1 1
3 3582 1 1 49 SER HB3 H 10.709 16.082 0.081 1.00 . A A . 49 SER HB3 1 1
3 3583 1 1 49 SER HG H 12.450 17.605 -1.412 1.00 . A A . 49 SER HG 1 1
3 3584 1 1 49 SER N N 11.599 13.631 -0.797 1.00 . A A . 49 SER N 1 1
3 3585 1 1 49 SER O O 13.202 15.670 1.653 1.00 . A A . 49 SER O 1 1
3 3586 1 1 49 SER OG O 12.265 17.262 -0.531 1.00 . A A . 49 SER OG 1 1
3 3587 1 1 50 GLY C C 12.102 13.043 3.841 1.00 . A A . 50 GLY C 1 1
3 3588 1 1 50 GLY CA C 13.261 13.188 2.870 1.00 . A A . 50 GLY CA 1 1
3 3589 1 1 50 GLY H H 12.573 12.723 0.908 1.00 . A A . 50 GLY H 1 1
3 3590 1 1 50 GLY HA2 H 13.838 12.275 2.881 1.00 . A A . 50 GLY HA2 1 1
3 3591 1 1 50 GLY HA3 H 13.894 13.999 3.201 1.00 . A A . 50 GLY HA3 1 1
3 3592 1 1 50 GLY N N 12.834 13.456 1.504 1.00 . A A . 50 GLY N 1 1
3 3593 1 1 50 GLY O O 12.209 12.330 4.843 1.00 . A A . 50 GLY O 1 1
3 3594 1 1 51 ASN C C 9.222 12.259 4.506 1.00 . A A . 51 ASN C 1 1
3 3595 1 1 51 ASN CA C 9.794 13.680 4.395 1.00 . A A . 51 ASN CA 1 1
3 3596 1 1 51 ASN CB C 8.717 14.635 3.861 1.00 . A A . 51 ASN CB 1 1
3 3597 1 1 51 ASN CG C 8.945 16.097 4.235 1.00 . A A . 51 ASN CG 1 1
3 3598 1 1 51 ASN H H 11.032 14.351 2.792 1.00 . A A . 51 ASN H 1 1
3 3599 1 1 51 ASN HA H 10.076 14.006 5.384 1.00 . A A . 51 ASN HA 1 1
3 3600 1 1 51 ASN HB2 H 8.695 14.569 2.784 1.00 . A A . 51 ASN HB2 1 1
3 3601 1 1 51 ASN HB3 H 7.758 14.328 4.252 1.00 . A A . 51 ASN HB3 1 1
3 3602 1 1 51 ASN HD21 H 10.916 15.824 4.377 1.00 . A A . 51 ASN HD21 1 1
3 3603 1 1 51 ASN HD22 H 10.341 17.419 4.701 1.00 . A A . 51 ASN HD22 1 1
3 3604 1 1 51 ASN N N 11.003 13.736 3.555 1.00 . A A . 51 ASN N 1 1
3 3605 1 1 51 ASN ND2 N 10.189 16.482 4.457 1.00 . A A . 51 ASN ND2 1 1
3 3606 1 1 51 ASN O O 9.665 11.335 3.826 1.00 . A A . 51 ASN O 1 1
3 3607 1 1 51 ASN OD1 O 7.993 16.872 4.327 1.00 . A A . 51 ASN OD1 1 1
3 3608 1 1 52 LEU C C 6.089 10.951 5.403 1.00 . A A . 52 LEU C 1 1
3 3609 1 1 52 LEU CA C 7.599 10.812 5.590 1.00 . A A . 52 LEU CA 1 1
3 3610 1 1 52 LEU CB C 7.961 10.296 7.001 1.00 . A A . 52 LEU CB 1 1
3 3611 1 1 52 LEU CD1 C 8.569 8.272 8.354 1.00 . A A . 52 LEU CD1 1 1
3 3612 1 1 52 LEU CD2 C 6.180 8.712 7.825 1.00 . A A . 52 LEU CD2 1 1
3 3613 1 1 52 LEU CG C 7.609 8.830 7.315 1.00 . A A . 52 LEU CG 1 1
3 3614 1 1 52 LEU H H 7.877 12.898 5.817 1.00 . A A . 52 LEU H 1 1
3 3615 1 1 52 LEU HA H 7.978 10.125 4.849 1.00 . A A . 52 LEU HA 1 1
3 3616 1 1 52 LEU HB2 H 9.025 10.418 7.137 1.00 . A A . 52 LEU HB2 1 1
3 3617 1 1 52 LEU HB3 H 7.456 10.922 7.724 1.00 . A A . 52 LEU HB3 1 1
3 3618 1 1 52 LEU HD11 H 8.512 8.869 9.251 1.00 . A A . 52 LEU HD11 1 1
3 3619 1 1 52 LEU HD12 H 9.577 8.299 7.965 1.00 . A A . 52 LEU HD12 1 1
3 3620 1 1 52 LEU HD13 H 8.299 7.251 8.583 1.00 . A A . 52 LEU HD13 1 1
3 3621 1 1 52 LEU HD21 H 6.078 9.276 8.739 1.00 . A A . 52 LEU HD21 1 1
3 3622 1 1 52 LEU HD22 H 5.952 7.673 8.014 1.00 . A A . 52 LEU HD22 1 1
3 3623 1 1 52 LEU HD23 H 5.499 9.101 7.083 1.00 . A A . 52 LEU HD23 1 1
3 3624 1 1 52 LEU HG H 7.701 8.241 6.415 1.00 . A A . 52 LEU HG 1 1
3 3625 1 1 52 LEU N N 8.226 12.105 5.360 1.00 . A A . 52 LEU N 1 1
3 3626 1 1 52 LEU O O 5.519 11.997 5.729 1.00 . A A . 52 LEU O 1 1
3 3627 1 1 53 ILE C C 3.191 9.304 5.668 1.00 . A A . 53 ILE C 1 1
3 3628 1 1 53 ILE CA C 4.014 10.003 4.585 1.00 . A A . 53 ILE CA 1 1
3 3629 1 1 53 ILE CB C 3.663 9.406 3.198 1.00 . A A . 53 ILE CB 1 1
3 3630 1 1 53 ILE CD1 C 4.182 11.601 1.965 1.00 . A A . 53 ILE CD1 1 1
3 3631 1 1 53 ILE CG1 C 4.455 10.112 2.081 1.00 . A A . 53 ILE CG1 1 1
3 3632 1 1 53 ILE CG2 C 2.157 9.504 2.929 1.00 . A A . 53 ILE CG2 1 1
3 3633 1 1 53 ILE H H 5.916 9.071 4.721 1.00 . A A . 53 ILE H 1 1
3 3634 1 1 53 ILE HA H 3.746 11.050 4.581 1.00 . A A . 53 ILE HA 1 1
3 3635 1 1 53 ILE HB H 3.930 8.361 3.209 1.00 . A A . 53 ILE HB 1 1
3 3636 1 1 53 ILE HD11 H 4.510 12.104 2.863 1.00 . A A . 53 ILE HD11 1 1
3 3637 1 1 53 ILE HD12 H 3.122 11.761 1.828 1.00 . A A . 53 ILE HD12 1 1
3 3638 1 1 53 ILE HD13 H 4.717 11.999 1.115 1.00 . A A . 53 ILE HD13 1 1
3 3639 1 1 53 ILE HG12 H 5.512 9.989 2.267 1.00 . A A . 53 ILE HG12 1 1
3 3640 1 1 53 ILE HG13 H 4.209 9.653 1.134 1.00 . A A . 53 ILE HG13 1 1
3 3641 1 1 53 ILE HG21 H 1.617 8.940 3.676 1.00 . A A . 53 ILE HG21 1 1
3 3642 1 1 53 ILE HG22 H 1.937 9.105 1.949 1.00 . A A . 53 ILE HG22 1 1
3 3643 1 1 53 ILE HG23 H 1.851 10.539 2.970 1.00 . A A . 53 ILE HG23 1 1
3 3644 1 1 53 ILE N N 5.444 9.920 4.868 1.00 . A A . 53 ILE N 1 1
3 3645 1 1 53 ILE O O 2.377 9.939 6.340 1.00 . A A . 53 ILE O 1 1
3 3646 1 1 54 ASP C C 3.341 5.887 7.085 1.00 . A A . 54 ASP C 1 1
3 3647 1 1 54 ASP CA C 2.662 7.231 6.840 1.00 . A A . 54 ASP CA 1 1
3 3648 1 1 54 ASP CB C 1.208 7.016 6.382 1.00 . A A . 54 ASP CB 1 1
3 3649 1 1 54 ASP CG C 0.279 6.668 7.529 1.00 . A A . 54 ASP CG 1 1
3 3650 1 1 54 ASP H H 4.073 7.538 5.285 1.00 . A A . 54 ASP H 1 1
3 3651 1 1 54 ASP HA H 2.661 7.799 7.759 1.00 . A A . 54 ASP HA 1 1
3 3652 1 1 54 ASP HB2 H 0.847 7.925 5.922 1.00 . A A . 54 ASP HB2 1 1
3 3653 1 1 54 ASP HB3 H 1.174 6.214 5.656 1.00 . A A . 54 ASP HB3 1 1
3 3654 1 1 54 ASP N N 3.404 8.000 5.838 1.00 . A A . 54 ASP N 1 1
3 3655 1 1 54 ASP O O 4.228 5.487 6.326 1.00 . A A . 54 ASP O 1 1
3 3656 1 1 54 ASP OD1 O -0.178 7.599 8.226 1.00 . A A . 54 ASP OD1 1 1
3 3657 1 1 54 ASP OD2 O -0.001 5.480 7.742 1.00 . A A . 54 ASP OD2 1 1
3 3658 1 1 55 THR C C 2.475 3.062 9.243 1.00 . A A . 55 THR C 1 1
3 3659 1 1 55 THR CA C 3.499 3.907 8.468 1.00 . A A . 55 THR CA 1 1
3 3660 1 1 55 THR CB C 4.823 4.042 9.275 1.00 . A A . 55 THR CB 1 1
3 3661 1 1 55 THR CG2 C 4.583 4.673 10.641 1.00 . A A . 55 THR CG2 1 1
3 3662 1 1 55 THR H H 2.203 5.549 8.688 1.00 . A A . 55 THR H 1 1
3 3663 1 1 55 THR HA H 3.718 3.406 7.535 1.00 . A A . 55 THR HA 1 1
3 3664 1 1 55 THR HB H 5.498 4.677 8.715 1.00 . A A . 55 THR HB 1 1
3 3665 1 1 55 THR HG1 H 5.476 2.315 8.586 1.00 . A A . 55 THR HG1 1 1
3 3666 1 1 55 THR HG21 H 4.159 5.659 10.516 1.00 . A A . 55 THR HG21 1 1
3 3667 1 1 55 THR HG22 H 5.522 4.750 11.168 1.00 . A A . 55 THR HG22 1 1
3 3668 1 1 55 THR HG23 H 3.901 4.058 11.210 1.00 . A A . 55 THR HG23 1 1
3 3669 1 1 55 THR N N 2.940 5.202 8.142 1.00 . A A . 55 THR N 1 1
3 3670 1 1 55 THR O O 1.654 3.604 9.990 1.00 . A A . 55 THR O 1 1
3 3671 1 1 55 THR OG1 O 5.438 2.758 9.440 1.00 . A A . 55 THR OG1 1 1
3 3672 1 1 56 SER C C 2.271 -0.517 9.950 1.00 . A A . 56 SER C 1 1
3 3673 1 1 56 SER CA C 1.607 0.848 9.750 1.00 . A A . 56 SER CA 1 1
3 3674 1 1 56 SER CB C 0.305 0.695 8.955 1.00 . A A . 56 SER CB 1 1
3 3675 1 1 56 SER H H 3.165 1.373 8.420 1.00 . A A . 56 SER H 1 1
3 3676 1 1 56 SER HA H 1.384 1.278 10.715 1.00 . A A . 56 SER HA 1 1
3 3677 1 1 56 SER HB2 H -0.082 1.674 8.711 1.00 . A A . 56 SER HB2 1 1
3 3678 1 1 56 SER HB3 H 0.507 0.153 8.044 1.00 . A A . 56 SER HB3 1 1
3 3679 1 1 56 SER HG H -1.438 0.571 9.822 1.00 . A A . 56 SER HG 1 1
3 3680 1 1 56 SER N N 2.514 1.750 9.052 1.00 . A A . 56 SER N 1 1
3 3681 1 1 56 SER O O 3.009 -0.984 9.082 1.00 . A A . 56 SER O 1 1
3 3682 1 1 56 SER OG O -0.675 -0.010 9.699 1.00 . A A . 56 SER OG 1 1
3 3683 1 1 57 THR C C 1.506 -3.492 11.651 1.00 . A A . 57 THR C 1 1
3 3684 1 1 57 THR CA C 2.599 -2.448 11.387 1.00 . A A . 57 THR CA 1 1
3 3685 1 1 57 THR CB C 3.536 -2.368 12.616 1.00 . A A . 57 THR CB 1 1
3 3686 1 1 57 THR CG2 C 4.235 -3.703 12.854 1.00 . A A . 57 THR CG2 1 1
3 3687 1 1 57 THR H H 1.435 -0.720 11.755 1.00 . A A . 57 THR H 1 1
3 3688 1 1 57 THR HA H 3.181 -2.756 10.533 1.00 . A A . 57 THR HA 1 1
3 3689 1 1 57 THR HB H 2.950 -2.117 13.489 1.00 . A A . 57 THR HB 1 1
3 3690 1 1 57 THR HG1 H 4.082 -0.491 12.365 1.00 . A A . 57 THR HG1 1 1
3 3691 1 1 57 THR HG21 H 3.496 -4.472 13.027 1.00 . A A . 57 THR HG21 1 1
3 3692 1 1 57 THR HG22 H 4.881 -3.623 13.715 1.00 . A A . 57 THR HG22 1 1
3 3693 1 1 57 THR HG23 H 4.823 -3.961 11.985 1.00 . A A . 57 THR HG23 1 1
3 3694 1 1 57 THR N N 2.018 -1.146 11.090 1.00 . A A . 57 THR N 1 1
3 3695 1 1 57 THR O O 0.572 -3.246 12.417 1.00 . A A . 57 THR O 1 1
3 3696 1 1 57 THR OG1 O 4.526 -1.350 12.401 1.00 . A A . 57 THR OG1 1 1
3 3697 1 1 58 PHE C C 1.369 -7.019 11.563 1.00 . A A . 58 PHE C 1 1
3 3698 1 1 58 PHE CA C 0.655 -5.723 11.187 1.00 . A A . 58 PHE CA 1 1
3 3699 1 1 58 PHE CB C -0.164 -5.947 9.905 1.00 . A A . 58 PHE CB 1 1
3 3700 1 1 58 PHE CD1 C -2.181 -4.457 10.092 1.00 . A A . 58 PHE CD1 1 1
3 3701 1 1 58 PHE CD2 C -0.550 -3.953 8.423 1.00 . A A . 58 PHE CD2 1 1
3 3702 1 1 58 PHE CE1 C -2.936 -3.372 9.685 1.00 . A A . 58 PHE CE1 1 1
3 3703 1 1 58 PHE CE2 C -1.302 -2.869 8.010 1.00 . A A . 58 PHE CE2 1 1
3 3704 1 1 58 PHE CG C -0.981 -4.760 9.466 1.00 . A A . 58 PHE CG 1 1
3 3705 1 1 58 PHE CZ C -2.496 -2.577 8.643 1.00 . A A . 58 PHE CZ 1 1
3 3706 1 1 58 PHE H H 2.386 -4.790 10.402 1.00 . A A . 58 PHE H 1 1
3 3707 1 1 58 PHE HA H -0.012 -5.442 11.989 1.00 . A A . 58 PHE HA 1 1
3 3708 1 1 58 PHE HB2 H 0.509 -6.194 9.098 1.00 . A A . 58 PHE HB2 1 1
3 3709 1 1 58 PHE HB3 H -0.840 -6.776 10.063 1.00 . A A . 58 PHE HB3 1 1
3 3710 1 1 58 PHE HD1 H -2.526 -5.077 10.905 1.00 . A A . 58 PHE HD1 1 1
3 3711 1 1 58 PHE HD2 H 0.382 -4.179 7.928 1.00 . A A . 58 PHE HD2 1 1
3 3712 1 1 58 PHE HE1 H -3.869 -3.146 10.180 1.00 . A A . 58 PHE HE1 1 1
3 3713 1 1 58 PHE HE2 H -0.956 -2.249 7.198 1.00 . A A . 58 PHE HE2 1 1
3 3714 1 1 58 PHE HZ H -3.085 -1.730 8.322 1.00 . A A . 58 PHE HZ 1 1
3 3715 1 1 58 PHE N N 1.620 -4.647 11.006 1.00 . A A . 58 PHE N 1 1
3 3716 1 1 58 PHE O O 2.429 -7.336 11.014 1.00 . A A . 58 PHE O 1 1
3 3717 1 1 59 TYR C C 0.242 -9.995 13.306 1.00 . A A . 59 TYR C 1 1
3 3718 1 1 59 TYR CA C 1.354 -9.037 12.897 1.00 . A A . 59 TYR CA 1 1
3 3719 1 1 59 TYR CB C 2.420 -8.907 14.008 1.00 . A A . 59 TYR CB 1 1
3 3720 1 1 59 TYR CD1 C 1.908 -6.978 15.567 1.00 . A A . 59 TYR CD1 1 1
3 3721 1 1 59 TYR CD2 C 1.482 -9.194 16.339 1.00 . A A . 59 TYR CD2 1 1
3 3722 1 1 59 TYR CE1 C 1.465 -6.472 16.776 1.00 . A A . 59 TYR CE1 1 1
3 3723 1 1 59 TYR CE2 C 1.042 -8.696 17.544 1.00 . A A . 59 TYR CE2 1 1
3 3724 1 1 59 TYR CG C 1.922 -8.347 15.327 1.00 . A A . 59 TYR CG 1 1
3 3725 1 1 59 TYR CZ C 1.035 -7.336 17.758 1.00 . A A . 59 TYR CZ 1 1
3 3726 1 1 59 TYR H H 0.008 -7.413 12.976 1.00 . A A . 59 TYR H 1 1
3 3727 1 1 59 TYR HA H 1.827 -9.447 12.014 1.00 . A A . 59 TYR HA 1 1
3 3728 1 1 59 TYR HB2 H 2.829 -9.884 14.212 1.00 . A A . 59 TYR HB2 1 1
3 3729 1 1 59 TYR HB3 H 3.212 -8.265 13.652 1.00 . A A . 59 TYR HB3 1 1
3 3730 1 1 59 TYR HD1 H 2.245 -6.305 14.794 1.00 . A A . 59 TYR HD1 1 1
3 3731 1 1 59 TYR HD2 H 1.487 -10.260 16.168 1.00 . A A . 59 TYR HD2 1 1
3 3732 1 1 59 TYR HE1 H 1.458 -5.406 16.946 1.00 . A A . 59 TYR HE1 1 1
3 3733 1 1 59 TYR HE2 H 0.705 -9.371 18.316 1.00 . A A . 59 TYR HE2 1 1
3 3734 1 1 59 TYR HH H 0.091 -6.037 18.818 1.00 . A A . 59 TYR HH 1 1
3 3735 1 1 59 TYR N N 0.808 -7.748 12.515 1.00 . A A . 59 TYR N 1 1
3 3736 1 1 59 TYR O O -0.603 -9.668 14.140 1.00 . A A . 59 TYR O 1 1
3 3737 1 1 59 TYR OH O 0.604 -6.840 18.964 1.00 . A A . 59 TYR OH 1 1
3 3738 1 1 60 HIS C C -0.313 -13.441 12.210 1.00 . A A . 60 HIS C 1 1
3 3739 1 1 60 HIS CA C -0.740 -12.202 12.967 1.00 . A A . 60 HIS CA 1 1
3 3740 1 1 60 HIS CB C -2.155 -11.767 12.517 1.00 . A A . 60 HIS CB 1 1
3 3741 1 1 60 HIS CD2 C -3.724 -13.837 12.432 1.00 . A A . 60 HIS CD2 1 1
3 3742 1 1 60 HIS CE1 C -4.899 -13.430 14.232 1.00 . A A . 60 HIS CE1 1 1
3 3743 1 1 60 HIS CG C -3.256 -12.686 12.967 1.00 . A A . 60 HIS CG 1 1
3 3744 1 1 60 HIS H H 0.921 -11.333 12.009 1.00 . A A . 60 HIS H 1 1
3 3745 1 1 60 HIS HA H -0.734 -12.402 14.027 1.00 . A A . 60 HIS HA 1 1
3 3746 1 1 60 HIS HB2 H -2.365 -10.786 12.913 1.00 . A A . 60 HIS HB2 1 1
3 3747 1 1 60 HIS HB3 H -2.180 -11.722 11.439 1.00 . A A . 60 HIS HB3 1 1
3 3748 1 1 60 HIS HD1 H -3.923 -11.696 14.706 1.00 . A A . 60 HIS HD1 1 1
3 3749 1 1 60 HIS HD2 H -3.360 -14.319 11.537 1.00 . A A . 60 HIS HD2 1 1
3 3750 1 1 60 HIS HE1 H -5.627 -13.516 15.025 1.00 . A A . 60 HIS HE1 1 1
3 3751 1 1 60 HIS N N 0.235 -11.156 12.688 1.00 . A A . 60 HIS N 1 1
3 3752 1 1 60 HIS ND1 N -4.017 -12.460 14.094 1.00 . A A . 60 HIS ND1 1 1
3 3753 1 1 60 HIS NE2 N -4.743 -14.280 13.235 1.00 . A A . 60 HIS NE2 1 1
3 3754 1 1 60 HIS O O 0.043 -13.347 11.039 1.00 . A A . 60 HIS O 1 1
3 3755 1 1 61 HIS C C -1.039 -16.434 11.381 1.00 . A A . 61 HIS C 1 1
3 3756 1 1 61 HIS CA C 0.114 -15.786 12.147 1.00 . A A . 61 HIS CA 1 1
3 3757 1 1 61 HIS CB C 0.742 -16.782 13.145 1.00 . A A . 61 HIS CB 1 1
3 3758 1 1 61 HIS CD2 C 2.423 -18.234 11.791 1.00 . A A . 61 HIS CD2 1 1
3 3759 1 1 61 HIS CE1 C 1.412 -20.169 11.989 1.00 . A A . 61 HIS CE1 1 1
3 3760 1 1 61 HIS CG C 1.299 -18.033 12.520 1.00 . A A . 61 HIS CG 1 1
3 3761 1 1 61 HIS H H -0.646 -14.652 13.775 1.00 . A A . 61 HIS H 1 1
3 3762 1 1 61 HIS HA H 0.871 -15.483 11.438 1.00 . A A . 61 HIS HA 1 1
3 3763 1 1 61 HIS HB2 H 1.551 -16.290 13.664 1.00 . A A . 61 HIS HB2 1 1
3 3764 1 1 61 HIS HB3 H -0.011 -17.072 13.865 1.00 . A A . 61 HIS HB3 1 1
3 3765 1 1 61 HIS HD1 H -0.148 -19.458 13.107 1.00 . A A . 61 HIS HD1 1 1
3 3766 1 1 61 HIS HD2 H 3.148 -17.482 11.510 1.00 . A A . 61 HIS HD2 1 1
3 3767 1 1 61 HIS HE1 H 1.177 -21.220 11.901 1.00 . A A . 61 HIS HE1 1 1
3 3768 1 1 61 HIS N N -0.334 -14.597 12.845 1.00 . A A . 61 HIS N 1 1
3 3769 1 1 61 HIS ND1 N 0.691 -19.267 12.625 1.00 . A A . 61 HIS ND1 1 1
3 3770 1 1 61 HIS NE2 N 2.468 -19.569 11.474 1.00 . A A . 61 HIS NE2 1 1
3 3771 1 1 61 HIS O O -1.644 -17.404 11.832 1.00 . A A . 61 HIS O 1 1
3 3772 1 1 62 ASP C C -1.897 -15.999 7.901 1.00 . A A . 62 ASP C 1 1
3 3773 1 1 62 ASP CA C -2.321 -16.395 9.296 1.00 . A A . 62 ASP CA 1 1
3 3774 1 1 62 ASP CB C -3.751 -15.935 9.564 1.00 . A A . 62 ASP CB 1 1
3 3775 1 1 62 ASP CG C -4.762 -16.758 8.779 1.00 . A A . 62 ASP CG 1 1
3 3776 1 1 62 ASP H H -0.939 -14.979 10.026 1.00 . A A . 62 ASP H 1 1
3 3777 1 1 62 ASP HA H -2.265 -17.471 9.376 1.00 . A A . 62 ASP HA 1 1
3 3778 1 1 62 ASP HB2 H -3.967 -16.039 10.616 1.00 . A A . 62 ASP HB2 1 1
3 3779 1 1 62 ASP HB3 H -3.854 -14.899 9.276 1.00 . A A . 62 ASP HB3 1 1
3 3780 1 1 62 ASP N N -1.366 -15.837 10.247 1.00 . A A . 62 ASP N 1 1
3 3781 1 1 62 ASP O O -1.943 -14.822 7.565 1.00 . A A . 62 ASP O 1 1
3 3782 1 1 62 ASP OD1 O -5.017 -16.442 7.604 1.00 . A A . 62 ASP OD1 1 1
3 3783 1 1 62 ASP OD2 O -5.299 -17.735 9.343 1.00 . A A . 62 ASP OD2 1 1
3 3784 1 1 63 GLU C C -2.062 -15.962 4.888 1.00 . A A . 63 GLU C 1 1
3 3785 1 1 63 GLU CA C -0.993 -16.649 5.756 1.00 . A A . 63 GLU CA 1 1
3 3786 1 1 63 GLU CB C -0.553 -17.925 5.067 1.00 . A A . 63 GLU CB 1 1
3 3787 1 1 63 GLU CD C 0.960 -19.933 5.022 1.00 . A A . 63 GLU CD 1 1
3 3788 1 1 63 GLU CG C 0.627 -18.630 5.717 1.00 . A A . 63 GLU CG 1 1
3 3789 1 1 63 GLU H H -1.468 -17.876 7.424 1.00 . A A . 63 GLU H 1 1
3 3790 1 1 63 GLU HA H -0.138 -15.994 5.847 1.00 . A A . 63 GLU HA 1 1
3 3791 1 1 63 GLU HB2 H -1.386 -18.608 5.046 1.00 . A A . 63 GLU HB2 1 1
3 3792 1 1 63 GLU HB3 H -0.280 -17.676 4.053 1.00 . A A . 63 GLU HB3 1 1
3 3793 1 1 63 GLU HG2 H 1.490 -17.984 5.673 1.00 . A A . 63 GLU HG2 1 1
3 3794 1 1 63 GLU HG3 H 0.386 -18.839 6.749 1.00 . A A . 63 GLU HG3 1 1
3 3795 1 1 63 GLU N N -1.478 -16.948 7.103 1.00 . A A . 63 GLU N 1 1
3 3796 1 1 63 GLU O O -1.780 -14.975 4.205 1.00 . A A . 63 GLU O 1 1
3 3797 1 1 63 GLU OE1 O 0.020 -20.703 4.708 1.00 . A A . 63 GLU OE1 1 1
3 3798 1 1 63 GLU OE2 O 2.155 -20.203 4.785 1.00 . A A . 63 GLU OE2 1 1
3 3799 1 1 64 ASP C C -4.822 -14.594 4.476 1.00 . A A . 64 ASP C 1 1
3 3800 1 1 64 ASP CA C -4.371 -15.994 4.085 1.00 . A A . 64 ASP CA 1 1
3 3801 1 1 64 ASP CB C -5.567 -16.946 4.180 1.00 . A A . 64 ASP CB 1 1
3 3802 1 1 64 ASP CG C -5.277 -18.320 3.628 1.00 . A A . 64 ASP CG 1 1
3 3803 1 1 64 ASP H H -3.459 -17.208 5.573 1.00 . A A . 64 ASP H 1 1
3 3804 1 1 64 ASP HA H -4.022 -15.984 3.064 1.00 . A A . 64 ASP HA 1 1
3 3805 1 1 64 ASP HB2 H -5.848 -17.054 5.216 1.00 . A A . 64 ASP HB2 1 1
3 3806 1 1 64 ASP HB3 H -6.396 -16.525 3.631 1.00 . A A . 64 ASP HB3 1 1
3 3807 1 1 64 ASP N N -3.279 -16.481 4.937 1.00 . A A . 64 ASP N 1 1
3 3808 1 1 64 ASP O O -4.839 -13.674 3.649 1.00 . A A . 64 ASP O 1 1
3 3809 1 1 64 ASP OD1 O -4.647 -19.138 4.342 1.00 . A A . 64 ASP OD1 1 1
3 3810 1 1 64 ASP OD2 O -5.674 -18.599 2.476 1.00 . A A . 64 ASP OD2 1 1
3 3811 1 1 65 VAL C C -4.630 -12.068 6.172 1.00 . A A . 65 VAL C 1 1
3 3812 1 1 65 VAL CA C -5.678 -13.181 6.262 1.00 . A A . 65 VAL CA 1 1
3 3813 1 1 65 VAL CB C -6.163 -13.331 7.732 1.00 . A A . 65 VAL CB 1 1
3 3814 1 1 65 VAL CG1 C -6.629 -11.998 8.300 1.00 . A A . 65 VAL CG1 1 1
3 3815 1 1 65 VAL CG2 C -7.283 -14.353 7.819 1.00 . A A . 65 VAL CG2 1 1
3 3816 1 1 65 VAL H H -5.189 -15.257 6.299 1.00 . A A . 65 VAL H 1 1
3 3817 1 1 65 VAL HA H -6.528 -12.891 5.662 1.00 . A A . 65 VAL HA 1 1
3 3818 1 1 65 VAL HB H -5.336 -13.684 8.329 1.00 . A A . 65 VAL HB 1 1
3 3819 1 1 65 VAL HG11 H -6.900 -12.125 9.338 1.00 . A A . 65 VAL HG11 1 1
3 3820 1 1 65 VAL HG12 H -7.488 -11.651 7.745 1.00 . A A . 65 VAL HG12 1 1
3 3821 1 1 65 VAL HG13 H -5.832 -11.275 8.221 1.00 . A A . 65 VAL HG13 1 1
3 3822 1 1 65 VAL HG21 H -8.097 -14.054 7.176 1.00 . A A . 65 VAL HG21 1 1
3 3823 1 1 65 VAL HG22 H -7.632 -14.417 8.839 1.00 . A A . 65 VAL HG22 1 1
3 3824 1 1 65 VAL HG23 H -6.912 -15.317 7.505 1.00 . A A . 65 VAL HG23 1 1
3 3825 1 1 65 VAL N N -5.188 -14.448 5.729 1.00 . A A . 65 VAL N 1 1
3 3826 1 1 65 VAL O O -4.962 -10.922 5.842 1.00 . A A . 65 VAL O 1 1
3 3827 1 1 66 LEU C C -2.194 -10.564 5.245 1.00 . A A . 66 LEU C 1 1
3 3828 1 1 66 LEU CA C -2.298 -11.419 6.528 1.00 . A A . 66 LEU CA 1 1
3 3829 1 1 66 LEU CB C -0.954 -12.131 6.797 1.00 . A A . 66 LEU CB 1 1
3 3830 1 1 66 LEU CD1 C 0.593 -10.129 6.801 1.00 . A A . 66 LEU CD1 1 1
3 3831 1 1 66 LEU CD2 C -0.431 -10.900 8.939 1.00 . A A . 66 LEU CD2 1 1
3 3832 1 1 66 LEU CG C 0.112 -11.332 7.583 1.00 . A A . 66 LEU CG 1 1
3 3833 1 1 66 LEU H H -3.159 -13.364 6.580 1.00 . A A . 66 LEU H 1 1
3 3834 1 1 66 LEU HA H -2.518 -10.769 7.360 1.00 . A A . 66 LEU HA 1 1
3 3835 1 1 66 LEU HB2 H -1.151 -13.058 7.319 1.00 . A A . 66 LEU HB2 1 1
3 3836 1 1 66 LEU HB3 H -0.529 -12.383 5.836 1.00 . A A . 66 LEU HB3 1 1
3 3837 1 1 66 LEU HD11 H -0.247 -9.484 6.590 1.00 . A A . 66 LEU HD11 1 1
3 3838 1 1 66 LEU HD12 H 1.038 -10.455 5.873 1.00 . A A . 66 LEU HD12 1 1
3 3839 1 1 66 LEU HD13 H 1.323 -9.588 7.384 1.00 . A A . 66 LEU HD13 1 1
3 3840 1 1 66 LEU HD21 H 0.345 -10.393 9.491 1.00 . A A . 66 LEU HD21 1 1
3 3841 1 1 66 LEU HD22 H -0.750 -11.772 9.491 1.00 . A A . 66 LEU HD22 1 1
3 3842 1 1 66 LEU HD23 H -1.268 -10.232 8.803 1.00 . A A . 66 LEU HD23 1 1
3 3843 1 1 66 LEU HG H 0.966 -11.971 7.758 1.00 . A A . 66 LEU HG 1 1
3 3844 1 1 66 LEU N N -3.371 -12.413 6.438 1.00 . A A . 66 LEU N 1 1
3 3845 1 1 66 LEU O O -2.289 -9.333 5.312 1.00 . A A . 66 LEU O 1 1
3 3846 1 1 67 PHE C C -3.182 -9.689 2.476 1.00 . A A . 67 PHE C 1 1
3 3847 1 1 67 PHE CA C -1.911 -10.463 2.821 1.00 . A A . 67 PHE CA 1 1
3 3848 1 1 67 PHE CB C -1.486 -11.375 1.655 1.00 . A A . 67 PHE CB 1 1
3 3849 1 1 67 PHE CD1 C 0.987 -11.065 1.374 1.00 . A A . 67 PHE CD1 1 1
3 3850 1 1 67 PHE CD2 C 0.200 -13.120 2.299 1.00 . A A . 67 PHE CD2 1 1
3 3851 1 1 67 PHE CE1 C 2.289 -11.506 1.489 1.00 . A A . 67 PHE CE1 1 1
3 3852 1 1 67 PHE CE2 C 1.502 -13.567 2.417 1.00 . A A . 67 PHE CE2 1 1
3 3853 1 1 67 PHE CG C -0.073 -11.867 1.777 1.00 . A A . 67 PHE CG 1 1
3 3854 1 1 67 PHE CZ C 2.549 -12.759 2.012 1.00 . A A . 67 PHE CZ 1 1
3 3855 1 1 67 PHE H H -1.839 -12.171 4.078 1.00 . A A . 67 PHE H 1 1
3 3856 1 1 67 PHE HA H -1.129 -9.732 2.969 1.00 . A A . 67 PHE HA 1 1
3 3857 1 1 67 PHE HB2 H -2.135 -12.236 1.612 1.00 . A A . 67 PHE HB2 1 1
3 3858 1 1 67 PHE HB3 H -1.560 -10.829 0.724 1.00 . A A . 67 PHE HB3 1 1
3 3859 1 1 67 PHE HD1 H 0.785 -10.085 0.964 1.00 . A A . 67 PHE HD1 1 1
3 3860 1 1 67 PHE HD2 H -0.617 -13.752 2.616 1.00 . A A . 67 PHE HD2 1 1
3 3861 1 1 67 PHE HE1 H 3.104 -10.870 1.174 1.00 . A A . 67 PHE HE1 1 1
3 3862 1 1 67 PHE HE2 H 1.701 -14.546 2.827 1.00 . A A . 67 PHE HE2 1 1
3 3863 1 1 67 PHE HZ H 3.567 -13.108 2.104 1.00 . A A . 67 PHE HZ 1 1
3 3864 1 1 67 PHE N N -2.015 -11.204 4.088 1.00 . A A . 67 PHE N 1 1
3 3865 1 1 67 PHE O O -3.102 -8.567 1.974 1.00 . A A . 67 PHE O 1 1
3 3866 1 1 68 ASN C C -5.730 -8.259 3.179 1.00 . A A . 68 ASN C 1 1
3 3867 1 1 68 ASN CA C -5.618 -9.602 2.435 1.00 . A A . 68 ASN CA 1 1
3 3868 1 1 68 ASN CB C -6.806 -10.519 2.785 1.00 . A A . 68 ASN CB 1 1
3 3869 1 1 68 ASN CG C -8.155 -9.912 2.423 1.00 . A A . 68 ASN CG 1 1
3 3870 1 1 68 ASN H H -4.363 -11.163 3.164 1.00 . A A . 68 ASN H 1 1
3 3871 1 1 68 ASN HA H -5.625 -9.408 1.372 1.00 . A A . 68 ASN HA 1 1
3 3872 1 1 68 ASN HB2 H -6.700 -11.452 2.252 1.00 . A A . 68 ASN HB2 1 1
3 3873 1 1 68 ASN HB3 H -6.795 -10.718 3.847 1.00 . A A . 68 ASN HB3 1 1
3 3874 1 1 68 ASN HD21 H -8.456 -9.331 4.304 1.00 . A A . 68 ASN HD21 1 1
3 3875 1 1 68 ASN HD22 H -9.708 -8.942 3.178 1.00 . A A . 68 ASN HD22 1 1
3 3876 1 1 68 ASN N N -4.348 -10.269 2.755 1.00 . A A . 68 ASN N 1 1
3 3877 1 1 68 ASN ND2 N -8.838 -9.337 3.399 1.00 . A A . 68 ASN ND2 1 1
3 3878 1 1 68 ASN O O -6.062 -7.234 2.586 1.00 . A A . 68 ASN O 1 1
3 3879 1 1 68 ASN OD1 O -8.592 -9.997 1.277 1.00 . A A . 68 ASN OD1 1 1
3 3880 1 1 69 MET C C -4.423 -6.024 4.749 1.00 . A A . 69 MET C 1 1
3 3881 1 1 69 MET CA C -5.426 -7.047 5.285 1.00 . A A . 69 MET CA 1 1
3 3882 1 1 69 MET CB C -5.089 -7.336 6.753 1.00 . A A . 69 MET CB 1 1
3 3883 1 1 69 MET CE C -4.082 -9.214 9.149 1.00 . A A . 69 MET CE 1 1
3 3884 1 1 69 MET CG C -6.072 -8.236 7.471 1.00 . A A . 69 MET CG 1 1
3 3885 1 1 69 MET H H -5.342 -9.182 4.865 1.00 . A A . 69 MET H 1 1
3 3886 1 1 69 MET HA H -6.417 -6.618 5.237 1.00 . A A . 69 MET HA 1 1
3 3887 1 1 69 MET HB2 H -4.118 -7.810 6.797 1.00 . A A . 69 MET HB2 1 1
3 3888 1 1 69 MET HB3 H -5.041 -6.396 7.283 1.00 . A A . 69 MET HB3 1 1
3 3889 1 1 69 MET HE1 H -4.165 -10.136 8.594 1.00 . A A . 69 MET HE1 1 1
3 3890 1 1 69 MET HE2 H -3.737 -9.425 10.151 1.00 . A A . 69 MET HE2 1 1
3 3891 1 1 69 MET HE3 H -3.374 -8.561 8.658 1.00 . A A . 69 MET HE3 1 1
3 3892 1 1 69 MET HG2 H -7.064 -7.817 7.373 1.00 . A A . 69 MET HG2 1 1
3 3893 1 1 69 MET HG3 H -6.048 -9.214 7.016 1.00 . A A . 69 MET HG3 1 1
3 3894 1 1 69 MET N N -5.431 -8.284 4.476 1.00 . A A . 69 MET N 1 1
3 3895 1 1 69 MET O O -4.728 -4.827 4.660 1.00 . A A . 69 MET O 1 1
3 3896 1 1 69 MET SD S -5.681 -8.406 9.228 1.00 . A A . 69 MET SD 1 1
3 3897 1 1 70 CYS C C -2.502 -4.939 2.574 1.00 . A A . 70 CYS C 1 1
3 3898 1 1 70 CYS CA C -2.166 -5.632 3.902 1.00 . A A . 70 CYS CA 1 1
3 3899 1 1 70 CYS CB C -0.870 -6.424 3.765 1.00 . A A . 70 CYS CB 1 1
3 3900 1 1 70 CYS H H -3.122 -7.476 4.403 1.00 . A A . 70 CYS H 1 1
3 3901 1 1 70 CYS HA H -2.018 -4.871 4.654 1.00 . A A . 70 CYS HA 1 1
3 3902 1 1 70 CYS HB2 H -1.032 -7.251 3.089 1.00 . A A . 70 CYS HB2 1 1
3 3903 1 1 70 CYS HB3 H -0.100 -5.782 3.363 1.00 . A A . 70 CYS HB3 1 1
3 3904 1 1 70 CYS HG H -1.045 -8.136 5.624 1.00 . A A . 70 CYS HG 1 1
3 3905 1 1 70 CYS N N -3.246 -6.502 4.369 1.00 . A A . 70 CYS N 1 1
3 3906 1 1 70 CYS O O -2.284 -3.738 2.426 1.00 . A A . 70 CYS O 1 1
3 3907 1 1 70 CYS SG S -0.267 -7.102 5.322 1.00 . A A . 70 CYS SG 1 1
3 3908 1 1 71 THR C C -4.586 -4.210 0.376 1.00 . A A . 71 THR C 1 1
3 3909 1 1 71 THR CA C -3.360 -5.125 0.318 1.00 . A A . 71 THR CA 1 1
3 3910 1 1 71 THR CB C -3.565 -6.223 -0.766 1.00 . A A . 71 THR CB 1 1
3 3911 1 1 71 THR CG2 C -4.756 -7.120 -0.437 1.00 . A A . 71 THR CG2 1 1
3 3912 1 1 71 THR H H -3.241 -6.635 1.803 1.00 . A A . 71 THR H 1 1
3 3913 1 1 71 THR HA H -2.512 -4.522 0.026 1.00 . A A . 71 THR HA 1 1
3 3914 1 1 71 THR HB H -2.671 -6.830 -0.807 1.00 . A A . 71 THR HB 1 1
3 3915 1 1 71 THR HG1 H -3.891 -4.664 -1.938 1.00 . A A . 71 THR HG1 1 1
3 3916 1 1 71 THR HG21 H -4.592 -7.601 0.517 1.00 . A A . 71 THR HG21 1 1
3 3917 1 1 71 THR HG22 H -4.866 -7.872 -1.205 1.00 . A A . 71 THR HG22 1 1
3 3918 1 1 71 THR HG23 H -5.653 -6.522 -0.388 1.00 . A A . 71 THR HG23 1 1
3 3919 1 1 71 THR N N -3.046 -5.687 1.624 1.00 . A A . 71 THR N 1 1
3 3920 1 1 71 THR O O -4.695 -3.257 -0.398 1.00 . A A . 71 THR O 1 1
3 3921 1 1 71 THR OG1 O -3.771 -5.614 -2.048 1.00 . A A . 71 THR OG1 1 1
3 3922 1 1 72 ASP C C -6.494 -2.260 1.764 1.00 . A A . 72 ASP C 1 1
3 3923 1 1 72 ASP CA C -6.734 -3.742 1.432 1.00 . A A . 72 ASP CA 1 1
3 3924 1 1 72 ASP CB C -7.630 -4.386 2.490 1.00 . A A . 72 ASP CB 1 1
3 3925 1 1 72 ASP CG C -8.886 -3.590 2.756 1.00 . A A . 72 ASP CG 1 1
3 3926 1 1 72 ASP H H -5.326 -5.249 1.912 1.00 . A A . 72 ASP H 1 1
3 3927 1 1 72 ASP HA H -7.241 -3.799 0.480 1.00 . A A . 72 ASP HA 1 1
3 3928 1 1 72 ASP HB2 H -7.921 -5.371 2.154 1.00 . A A . 72 ASP HB2 1 1
3 3929 1 1 72 ASP HB3 H -7.078 -4.476 3.414 1.00 . A A . 72 ASP HB3 1 1
3 3930 1 1 72 ASP N N -5.493 -4.499 1.301 1.00 . A A . 72 ASP N 1 1
3 3931 1 1 72 ASP O O -7.013 -1.378 1.080 1.00 . A A . 72 ASP O 1 1
3 3932 1 1 72 ASP OD1 O -9.806 -3.631 1.915 1.00 . A A . 72 ASP OD1 1 1
3 3933 1 1 72 ASP OD2 O -8.955 -2.924 3.816 1.00 . A A . 72 ASP OD2 1 1
3 3934 1 1 73 TRP C C -4.771 0.255 2.163 1.00 . A A . 73 TRP C 1 1
3 3935 1 1 73 TRP CA C -5.401 -0.624 3.263 1.00 . A A . 73 TRP CA 1 1
3 3936 1 1 73 TRP CB C -4.483 -0.699 4.497 1.00 . A A . 73 TRP CB 1 1
3 3937 1 1 73 TRP CD1 C -4.978 1.376 5.919 1.00 . A A . 73 TRP CD1 1 1
3 3938 1 1 73 TRP CD2 C -2.919 1.332 5.041 1.00 . A A . 73 TRP CD2 1 1
3 3939 1 1 73 TRP CE2 C -3.061 2.514 5.792 1.00 . A A . 73 TRP CE2 1 1
3 3940 1 1 73 TRP CE3 C -1.702 1.085 4.396 1.00 . A A . 73 TRP CE3 1 1
3 3941 1 1 73 TRP CG C -4.161 0.624 5.125 1.00 . A A . 73 TRP CG 1 1
3 3942 1 1 73 TRP CH2 C -0.855 3.174 5.279 1.00 . A A . 73 TRP CH2 1 1
3 3943 1 1 73 TRP CZ2 C -2.034 3.444 5.919 1.00 . A A . 73 TRP CZ2 1 1
3 3944 1 1 73 TRP CZ3 C -0.684 2.007 4.523 1.00 . A A . 73 TRP CZ3 1 1
3 3945 1 1 73 TRP H H -5.325 -2.683 3.390 1.00 . A A . 73 TRP H 1 1
3 3946 1 1 73 TRP HA H -6.332 -0.170 3.564 1.00 . A A . 73 TRP HA 1 1
3 3947 1 1 73 TRP HB2 H -4.956 -1.310 5.251 1.00 . A A . 73 TRP HB2 1 1
3 3948 1 1 73 TRP HB3 H -3.553 -1.166 4.207 1.00 . A A . 73 TRP HB3 1 1
3 3949 1 1 73 TRP HD1 H -5.991 1.107 6.178 1.00 . A A . 73 TRP HD1 1 1
3 3950 1 1 73 TRP HE1 H -4.705 3.224 6.890 1.00 . A A . 73 TRP HE1 1 1
3 3951 1 1 73 TRP HE3 H -1.552 0.190 3.810 1.00 . A A . 73 TRP HE3 1 1
3 3952 1 1 73 TRP HH2 H -0.030 3.868 5.349 1.00 . A A . 73 TRP HH2 1 1
3 3953 1 1 73 TRP HZ2 H -2.148 4.348 6.496 1.00 . A A . 73 TRP HZ2 1 1
3 3954 1 1 73 TRP HZ3 H 0.261 1.833 4.034 1.00 . A A . 73 TRP HZ3 1 1
3 3955 1 1 73 TRP N N -5.704 -1.994 2.807 1.00 . A A . 73 TRP N 1 1
3 3956 1 1 73 TRP NE1 N -4.326 2.518 6.316 1.00 . A A . 73 TRP NE1 1 1
3 3957 1 1 73 TRP O O -4.999 1.463 2.119 1.00 . A A . 73 TRP O 1 1
3 3958 1 1 74 LEU C C -4.266 1.119 -0.704 1.00 . A A . 74 LEU C 1 1
3 3959 1 1 74 LEU CA C -3.297 0.375 0.229 1.00 . A A . 74 LEU CA 1 1
3 3960 1 1 74 LEU CB C -2.411 -0.577 -0.581 1.00 . A A . 74 LEU CB 1 1
3 3961 1 1 74 LEU CD1 C -0.546 -2.251 -0.676 1.00 . A A . 74 LEU CD1 1 1
3 3962 1 1 74 LEU CD2 C -0.210 -0.082 0.518 1.00 . A A . 74 LEU CD2 1 1
3 3963 1 1 74 LEU CG C -1.212 -1.172 0.165 1.00 . A A . 74 LEU CG 1 1
3 3964 1 1 74 LEU H H -4.032 -1.340 1.296 1.00 . A A . 74 LEU H 1 1
3 3965 1 1 74 LEU HA H -2.668 1.104 0.718 1.00 . A A . 74 LEU HA 1 1
3 3966 1 1 74 LEU HB2 H -3.028 -1.392 -0.933 1.00 . A A . 74 LEU HB2 1 1
3 3967 1 1 74 LEU HB3 H -2.037 -0.037 -1.439 1.00 . A A . 74 LEU HB3 1 1
3 3968 1 1 74 LEU HD11 H -1.265 -3.026 -0.905 1.00 . A A . 74 LEU HD11 1 1
3 3969 1 1 74 LEU HD12 H 0.279 -2.680 -0.124 1.00 . A A . 74 LEU HD12 1 1
3 3970 1 1 74 LEU HD13 H -0.178 -1.818 -1.594 1.00 . A A . 74 LEU HD13 1 1
3 3971 1 1 74 LEU HD21 H 0.120 0.409 -0.386 1.00 . A A . 74 LEU HD21 1 1
3 3972 1 1 74 LEU HD22 H 0.640 -0.521 1.019 1.00 . A A . 74 LEU HD22 1 1
3 3973 1 1 74 LEU HD23 H -0.676 0.641 1.171 1.00 . A A . 74 LEU HD23 1 1
3 3974 1 1 74 LEU HG H -1.549 -1.630 1.084 1.00 . A A . 74 LEU HG 1 1
3 3975 1 1 74 LEU N N -4.020 -0.360 1.275 1.00 . A A . 74 LEU N 1 1
3 3976 1 1 74 LEU O O -4.007 2.246 -1.124 1.00 . A A . 74 LEU O 1 1
3 3977 1 1 75 ASN C C -7.029 2.314 -1.425 1.00 . A A . 75 ASN C 1 1
3 3978 1 1 75 ASN CA C -6.382 1.011 -1.918 1.00 . A A . 75 ASN CA 1 1
3 3979 1 1 75 ASN CB C -7.472 -0.034 -2.196 1.00 . A A . 75 ASN CB 1 1
3 3980 1 1 75 ASN CG C -6.979 -1.193 -3.050 1.00 . A A . 75 ASN CG 1 1
3 3981 1 1 75 ASN H H -5.541 -0.370 -0.543 1.00 . A A . 75 ASN H 1 1
3 3982 1 1 75 ASN HA H -5.875 1.215 -2.846 1.00 . A A . 75 ASN HA 1 1
3 3983 1 1 75 ASN HB2 H -7.825 -0.433 -1.257 1.00 . A A . 75 ASN HB2 1 1
3 3984 1 1 75 ASN HB3 H -8.294 0.444 -2.709 1.00 . A A . 75 ASN HB3 1 1
3 3985 1 1 75 ASN HD21 H -8.261 -2.433 -2.172 1.00 . A A . 75 ASN HD21 1 1
3 3986 1 1 75 ASN HD22 H -7.258 -3.126 -3.396 1.00 . A A . 75 ASN HD22 1 1
3 3987 1 1 75 ASN N N -5.383 0.482 -0.993 1.00 . A A . 75 ASN N 1 1
3 3988 1 1 75 ASN ND2 N -7.556 -2.368 -2.853 1.00 . A A . 75 ASN ND2 1 1
3 3989 1 1 75 ASN O O -7.290 3.220 -2.219 1.00 . A A . 75 ASN O 1 1
3 3990 1 1 75 ASN OD1 O -6.089 -1.032 -3.880 1.00 . A A . 75 ASN OD1 1 1
3 3991 1 1 76 HIS C C -7.322 4.912 0.232 1.00 . A A . 76 HIS C 1 1
3 3992 1 1 76 HIS CA C -8.009 3.549 0.458 1.00 . A A . 76 HIS CA 1 1
3 3993 1 1 76 HIS CB C -8.301 3.321 1.973 1.00 . A A . 76 HIS CB 1 1
3 3994 1 1 76 HIS CD2 C -6.191 3.794 3.445 1.00 . A A . 76 HIS CD2 1 1
3 3995 1 1 76 HIS CE1 C -6.796 5.734 4.261 1.00 . A A . 76 HIS CE1 1 1
3 3996 1 1 76 HIS CG C -7.409 4.086 2.933 1.00 . A A . 76 HIS CG 1 1
3 3997 1 1 76 HIS H H -6.930 1.707 0.476 1.00 . A A . 76 HIS H 1 1
3 3998 1 1 76 HIS HA H -8.957 3.582 -0.058 1.00 . A A . 76 HIS HA 1 1
3 3999 1 1 76 HIS HB2 H -9.318 3.615 2.178 1.00 . A A . 76 HIS HB2 1 1
3 4000 1 1 76 HIS HB3 H -8.193 2.269 2.190 1.00 . A A . 76 HIS HB3 1 1
3 4001 1 1 76 HIS HD1 H -8.597 5.794 3.298 1.00 . A A . 76 HIS HD1 1 1
3 4002 1 1 76 HIS HD2 H -5.607 2.906 3.244 1.00 . A A . 76 HIS HD2 1 1
3 4003 1 1 76 HIS HE1 H -6.794 6.662 4.814 1.00 . A A . 76 HIS HE1 1 1
3 4004 1 1 76 HIS N N -7.264 2.412 -0.117 1.00 . A A . 76 HIS N 1 1
3 4005 1 1 76 HIS ND1 N -7.757 5.309 3.469 1.00 . A A . 76 HIS ND1 1 1
3 4006 1 1 76 HIS NE2 N -5.834 4.834 4.265 1.00 . A A . 76 HIS NE2 1 1
3 4007 1 1 76 HIS O O -7.996 5.934 0.109 1.00 . A A . 76 HIS O 1 1
3 4008 1 1 77 MET C C -5.316 6.772 -1.353 1.00 . A A . 77 MET C 1 1
3 4009 1 1 77 MET CA C -5.281 6.198 0.066 1.00 . A A . 77 MET CA 1 1
3 4010 1 1 77 MET CB C -3.831 6.094 0.579 1.00 . A A . 77 MET CB 1 1
3 4011 1 1 77 MET CE C -1.318 4.702 2.002 1.00 . A A . 77 MET CE 1 1
3 4012 1 1 77 MET CG C -2.926 5.169 -0.220 1.00 . A A . 77 MET CG 1 1
3 4013 1 1 77 MET H H -5.501 4.087 0.219 1.00 . A A . 77 MET H 1 1
3 4014 1 1 77 MET HA H -5.806 6.897 0.702 1.00 . A A . 77 MET HA 1 1
3 4015 1 1 77 MET HB2 H -3.391 7.080 0.563 1.00 . A A . 77 MET HB2 1 1
3 4016 1 1 77 MET HB3 H -3.856 5.743 1.601 1.00 . A A . 77 MET HB3 1 1
3 4017 1 1 77 MET HE1 H -1.683 3.686 2.018 1.00 . A A . 77 MET HE1 1 1
3 4018 1 1 77 MET HE2 H -1.999 5.338 2.547 1.00 . A A . 77 MET HE2 1 1
3 4019 1 1 77 MET HE3 H -0.342 4.743 2.466 1.00 . A A . 77 MET HE3 1 1
3 4020 1 1 77 MET HG2 H -3.262 4.151 -0.087 1.00 . A A . 77 MET HG2 1 1
3 4021 1 1 77 MET HG3 H -2.986 5.439 -1.264 1.00 . A A . 77 MET HG3 1 1
3 4022 1 1 77 MET N N -5.999 4.930 0.186 1.00 . A A . 77 MET N 1 1
3 4023 1 1 77 MET O O -5.140 7.976 -1.534 1.00 . A A . 77 MET O 1 1
3 4024 1 1 77 MET SD S -1.200 5.271 0.304 1.00 . A A . 77 MET SD 1 1
3 4025 1 1 78 TYR C C -6.547 7.477 -4.062 1.00 . A A . 78 TYR C 1 1
3 4026 1 1 78 TYR CA C -5.524 6.379 -3.748 1.00 . A A . 78 TYR CA 1 1
3 4027 1 1 78 TYR CB C -5.726 5.215 -4.717 1.00 . A A . 78 TYR CB 1 1
3 4028 1 1 78 TYR CD1 C -3.447 4.810 -5.690 1.00 . A A . 78 TYR CD1 1 1
3 4029 1 1 78 TYR CD2 C -4.409 3.105 -4.344 1.00 . A A . 78 TYR CD2 1 1
3 4030 1 1 78 TYR CE1 C -2.327 4.036 -5.887 1.00 . A A . 78 TYR CE1 1 1
3 4031 1 1 78 TYR CE2 C -3.292 2.316 -4.535 1.00 . A A . 78 TYR CE2 1 1
3 4032 1 1 78 TYR CG C -4.505 4.359 -4.916 1.00 . A A . 78 TYR CG 1 1
3 4033 1 1 78 TYR CZ C -2.254 2.787 -5.307 1.00 . A A . 78 TYR CZ 1 1
3 4034 1 1 78 TYR H H -5.741 4.974 -2.152 1.00 . A A . 78 TYR H 1 1
3 4035 1 1 78 TYR HA H -4.539 6.786 -3.925 1.00 . A A . 78 TYR HA 1 1
3 4036 1 1 78 TYR HB2 H -6.515 4.579 -4.342 1.00 . A A . 78 TYR HB2 1 1
3 4037 1 1 78 TYR HB3 H -6.018 5.608 -5.679 1.00 . A A . 78 TYR HB3 1 1
3 4038 1 1 78 TYR HD1 H -3.507 5.789 -6.142 1.00 . A A . 78 TYR HD1 1 1
3 4039 1 1 78 TYR HD2 H -5.227 2.744 -3.741 1.00 . A A . 78 TYR HD2 1 1
3 4040 1 1 78 TYR HE1 H -1.517 4.411 -6.494 1.00 . A A . 78 TYR HE1 1 1
3 4041 1 1 78 TYR HE2 H -3.237 1.339 -4.080 1.00 . A A . 78 TYR HE2 1 1
3 4042 1 1 78 TYR HH H -1.405 1.106 -5.729 1.00 . A A . 78 TYR HH 1 1
3 4043 1 1 78 TYR N N -5.549 5.920 -2.352 1.00 . A A . 78 TYR N 1 1
3 4044 1 1 78 TYR O O -6.171 8.567 -4.480 1.00 . A A . 78 TYR O 1 1
3 4045 1 1 78 TYR OH O -1.142 2.006 -5.507 1.00 . A A . 78 TYR OH 1 1
3 4046 1 1 79 ASP C C -8.850 9.446 -3.445 1.00 . A A . 79 ASP C 1 1
3 4047 1 1 79 ASP CA C -8.896 8.136 -4.232 1.00 . A A . 79 ASP CA 1 1
3 4048 1 1 79 ASP CB C -10.268 7.479 -4.088 1.00 . A A . 79 ASP CB 1 1
3 4049 1 1 79 ASP CG C -11.383 8.332 -4.662 1.00 . A A . 79 ASP CG 1 1
3 4050 1 1 79 ASP H H -8.060 6.355 -3.396 1.00 . A A . 79 ASP H 1 1
3 4051 1 1 79 ASP HA H -8.739 8.369 -5.274 1.00 . A A . 79 ASP HA 1 1
3 4052 1 1 79 ASP HB2 H -10.262 6.531 -4.605 1.00 . A A . 79 ASP HB2 1 1
3 4053 1 1 79 ASP HB3 H -10.470 7.310 -3.040 1.00 . A A . 79 ASP HB3 1 1
3 4054 1 1 79 ASP N N -7.825 7.198 -3.837 1.00 . A A . 79 ASP N 1 1
3 4055 1 1 79 ASP O O -8.988 10.530 -4.016 1.00 . A A . 79 ASP O 1 1
3 4056 1 1 79 ASP OD1 O -11.456 8.471 -5.906 1.00 . A A . 79 ASP OD1 1 1
3 4057 1 1 79 ASP OD2 O -12.208 8.843 -3.883 1.00 . A A . 79 ASP OD2 1 1
3 4058 1 1 80 GLN C C -7.625 11.570 -1.736 1.00 . A A . 80 GLN C 1 1
3 4059 1 1 80 GLN CA C -8.601 10.493 -1.249 1.00 . A A . 80 GLN CA 1 1
3 4060 1 1 80 GLN CB C -8.260 10.065 0.178 1.00 . A A . 80 GLN CB 1 1
3 4061 1 1 80 GLN CD C -10.654 10.029 0.978 1.00 . A A . 80 GLN CD 1 1
3 4062 1 1 80 GLN CG C -9.357 9.249 0.840 1.00 . A A . 80 GLN CG 1 1
3 4063 1 1 80 GLN H H -8.705 8.418 -1.784 1.00 . A A . 80 GLN H 1 1
3 4064 1 1 80 GLN HA H -9.588 10.932 -1.236 1.00 . A A . 80 GLN HA 1 1
3 4065 1 1 80 GLN HB2 H -7.360 9.469 0.157 1.00 . A A . 80 GLN HB2 1 1
3 4066 1 1 80 GLN HB3 H -8.086 10.948 0.774 1.00 . A A . 80 GLN HB3 1 1
3 4067 1 1 80 GLN HE21 H -11.701 8.367 0.732 1.00 . A A . 80 GLN HE21 1 1
3 4068 1 1 80 GLN HE22 H -12.623 9.811 0.961 1.00 . A A . 80 GLN HE22 1 1
3 4069 1 1 80 GLN HG2 H -9.546 8.369 0.245 1.00 . A A . 80 GLN HG2 1 1
3 4070 1 1 80 GLN HG3 H -9.026 8.952 1.825 1.00 . A A . 80 GLN HG3 1 1
3 4071 1 1 80 GLN N N -8.673 9.329 -2.139 1.00 . A A . 80 GLN N 1 1
3 4072 1 1 80 GLN NE2 N -11.768 9.336 0.883 1.00 . A A . 80 GLN NE2 1 1
3 4073 1 1 80 GLN O O -7.918 12.765 -1.625 1.00 . A A . 80 GLN O 1 1
3 4074 1 1 80 GLN OE1 O -10.648 11.250 1.162 1.00 . A A . 80 GLN OE1 1 1
3 4075 1 1 81 LEU C C -6.093 12.945 -3.945 1.00 . A A . 81 LEU C 1 1
3 4076 1 1 81 LEU CA C -5.516 12.142 -2.773 1.00 . A A . 81 LEU CA 1 1
3 4077 1 1 81 LEU CB C -4.210 11.459 -3.172 1.00 . A A . 81 LEU CB 1 1
3 4078 1 1 81 LEU CD1 C -2.212 10.082 -2.537 1.00 . A A . 81 LEU CD1 1 1
3 4079 1 1 81 LEU CD2 C -2.942 11.951 -1.052 1.00 . A A . 81 LEU CD2 1 1
3 4080 1 1 81 LEU CG C -3.403 10.859 -2.013 1.00 . A A . 81 LEU CG 1 1
3 4081 1 1 81 LEU H H -6.284 10.208 -2.340 1.00 . A A . 81 LEU H 1 1
3 4082 1 1 81 LEU HA H -5.314 12.830 -1.965 1.00 . A A . 81 LEU HA 1 1
3 4083 1 1 81 LEU HB2 H -4.440 10.669 -3.873 1.00 . A A . 81 LEU HB2 1 1
3 4084 1 1 81 LEU HB3 H -3.588 12.188 -3.670 1.00 . A A . 81 LEU HB3 1 1
3 4085 1 1 81 LEU HD11 H -1.568 10.743 -3.098 1.00 . A A . 81 LEU HD11 1 1
3 4086 1 1 81 LEU HD12 H -2.560 9.286 -3.179 1.00 . A A . 81 LEU HD12 1 1
3 4087 1 1 81 LEU HD13 H -1.665 9.662 -1.708 1.00 . A A . 81 LEU HD13 1 1
3 4088 1 1 81 LEU HD21 H -2.309 12.649 -1.579 1.00 . A A . 81 LEU HD21 1 1
3 4089 1 1 81 LEU HD22 H -2.387 11.504 -0.241 1.00 . A A . 81 LEU HD22 1 1
3 4090 1 1 81 LEU HD23 H -3.801 12.472 -0.656 1.00 . A A . 81 LEU HD23 1 1
3 4091 1 1 81 LEU HG H -4.032 10.172 -1.465 1.00 . A A . 81 LEU HG 1 1
3 4092 1 1 81 LEU N N -6.480 11.166 -2.275 1.00 . A A . 81 LEU N 1 1
3 4093 1 1 81 LEU O O -5.984 14.161 -3.976 1.00 . A A . 81 LEU O 1 1
3 4094 1 1 82 LYS C C -8.466 13.886 -5.532 1.00 . A A . 82 LYS C 1 1
3 4095 1 1 82 LYS CA C -7.386 12.930 -6.028 1.00 . A A . 82 LYS CA 1 1
3 4096 1 1 82 LYS CB C -8.041 11.930 -7.000 1.00 . A A . 82 LYS CB 1 1
3 4097 1 1 82 LYS CD C -6.508 9.933 -7.048 1.00 . A A . 82 LYS CD 1 1
3 4098 1 1 82 LYS CE C -5.815 8.924 -7.949 1.00 . A A . 82 LYS CE 1 1
3 4099 1 1 82 LYS CG C -7.089 11.084 -7.840 1.00 . A A . 82 LYS CG 1 1
3 4100 1 1 82 LYS H H -6.591 11.283 -4.910 1.00 . A A . 82 LYS H 1 1
3 4101 1 1 82 LYS HA H -6.640 13.498 -6.562 1.00 . A A . 82 LYS HA 1 1
3 4102 1 1 82 LYS HB2 H -8.662 11.256 -6.428 1.00 . A A . 82 LYS HB2 1 1
3 4103 1 1 82 LYS HB3 H -8.678 12.488 -7.672 1.00 . A A . 82 LYS HB3 1 1
3 4104 1 1 82 LYS HD2 H -5.788 10.321 -6.343 1.00 . A A . 82 LYS HD2 1 1
3 4105 1 1 82 LYS HD3 H -7.304 9.437 -6.514 1.00 . A A . 82 LYS HD3 1 1
3 4106 1 1 82 LYS HE2 H -5.037 9.426 -8.503 1.00 . A A . 82 LYS HE2 1 1
3 4107 1 1 82 LYS HE3 H -5.378 8.151 -7.334 1.00 . A A . 82 LYS HE3 1 1
3 4108 1 1 82 LYS HG2 H -7.632 10.682 -8.683 1.00 . A A . 82 LYS HG2 1 1
3 4109 1 1 82 LYS HG3 H -6.285 11.710 -8.197 1.00 . A A . 82 LYS HG3 1 1
3 4110 1 1 82 LYS HZ1 H -7.617 7.961 -8.417 1.00 . A A . 82 LYS HZ1 1 1
3 4111 1 1 82 LYS HZ2 H -6.314 7.497 -9.391 1.00 . A A . 82 LYS HZ2 1 1
3 4112 1 1 82 LYS HZ3 H -7.048 8.992 -9.634 1.00 . A A . 82 LYS HZ3 1 1
3 4113 1 1 82 LYS N N -6.715 12.252 -4.902 1.00 . A A . 82 LYS N 1 1
3 4114 1 1 82 LYS NZ N -6.764 8.301 -8.909 1.00 . A A . 82 LYS NZ 1 1
3 4115 1 1 82 LYS O O -8.637 14.977 -6.076 1.00 . A A . 82 LYS O 1 1
3 4116 1 1 83 ASP C C -9.798 15.604 -3.402 1.00 . A A . 83 ASP C 1 1
3 4117 1 1 83 ASP CA C -10.289 14.274 -3.979 1.00 . A A . 83 ASP CA 1 1
3 4118 1 1 83 ASP CB C -11.055 13.489 -2.911 1.00 . A A . 83 ASP CB 1 1
3 4119 1 1 83 ASP CG C -12.296 14.216 -2.432 1.00 . A A . 83 ASP CG 1 1
3 4120 1 1 83 ASP H H -8.983 12.604 -4.100 1.00 . A A . 83 ASP H 1 1
3 4121 1 1 83 ASP HA H -10.964 14.488 -4.795 1.00 . A A . 83 ASP HA 1 1
3 4122 1 1 83 ASP HB2 H -11.355 12.536 -3.318 1.00 . A A . 83 ASP HB2 1 1
3 4123 1 1 83 ASP HB3 H -10.407 13.324 -2.062 1.00 . A A . 83 ASP HB3 1 1
3 4124 1 1 83 ASP N N -9.191 13.472 -4.511 1.00 . A A . 83 ASP N 1 1
3 4125 1 1 83 ASP O O -10.443 16.639 -3.582 1.00 . A A . 83 ASP O 1 1
3 4126 1 1 83 ASP OD1 O -13.279 14.285 -3.197 1.00 . A A . 83 ASP OD1 1 1
3 4127 1 1 83 ASP OD2 O -12.302 14.710 -1.282 1.00 . A A . 83 ASP OD2 1 1
3 4128 1 1 84 TRP C C -6.647 17.034 -2.490 1.00 . A A . 84 TRP C 1 1
3 4129 1 1 84 TRP CA C -8.127 16.800 -2.125 1.00 . A A . 84 TRP CA 1 1
3 4130 1 1 84 TRP CB C -8.320 16.728 -0.598 1.00 . A A . 84 TRP CB 1 1
3 4131 1 1 84 TRP CD1 C -9.140 19.086 0.016 1.00 . A A . 84 TRP CD1 1 1
3 4132 1 1 84 TRP CD2 C -7.225 18.494 1.011 1.00 . A A . 84 TRP CD2 1 1
3 4133 1 1 84 TRP CE2 C -7.563 19.797 1.425 1.00 . A A . 84 TRP CE2 1 1
3 4134 1 1 84 TRP CE3 C -6.059 17.911 1.511 1.00 . A A . 84 TRP CE3 1 1
3 4135 1 1 84 TRP CG C -8.241 18.060 0.101 1.00 . A A . 84 TRP CG 1 1
3 4136 1 1 84 TRP CH2 C -5.644 19.926 2.789 1.00 . A A . 84 TRP CH2 1 1
3 4137 1 1 84 TRP CZ2 C -6.777 20.524 2.316 1.00 . A A . 84 TRP CZ2 1 1
3 4138 1 1 84 TRP CZ3 C -5.281 18.634 2.394 1.00 . A A . 84 TRP CZ3 1 1
3 4139 1 1 84 TRP H H -8.184 14.721 -2.660 1.00 . A A . 84 TRP H 1 1
3 4140 1 1 84 TRP HA H -8.706 17.628 -2.505 1.00 . A A . 84 TRP HA 1 1
3 4141 1 1 84 TRP HB2 H -9.290 16.307 -0.386 1.00 . A A . 84 TRP HB2 1 1
3 4142 1 1 84 TRP HB3 H -7.558 16.085 -0.179 1.00 . A A . 84 TRP HB3 1 1
3 4143 1 1 84 TRP HD1 H -10.031 19.066 -0.595 1.00 . A A . 84 TRP HD1 1 1
3 4144 1 1 84 TRP HE1 H -9.212 20.989 0.905 1.00 . A A . 84 TRP HE1 1 1
3 4145 1 1 84 TRP HE3 H -5.763 16.915 1.217 1.00 . A A . 84 TRP HE3 1 1
3 4146 1 1 84 TRP HH2 H -5.005 20.451 3.480 1.00 . A A . 84 TRP HH2 1 1
3 4147 1 1 84 TRP HZ2 H -7.043 21.523 2.629 1.00 . A A . 84 TRP HZ2 1 1
3 4148 1 1 84 TRP HZ3 H -4.375 18.198 2.792 1.00 . A A . 84 TRP HZ3 1 1
3 4149 1 1 84 TRP N N -8.651 15.582 -2.740 1.00 . A A . 84 TRP N 1 1
3 4150 1 1 84 TRP NE1 N -8.735 20.134 0.802 1.00 . A A . 84 TRP NE1 1 1
3 4151 1 1 84 TRP O O -5.813 17.287 -1.621 1.00 . A A . 84 TRP O 1 1
3 4152 1 1 85 LYS C C -3.905 16.467 -3.533 1.00 . A A . 85 LYS C 1 1
3 4153 1 1 85 LYS CA C -4.984 17.223 -4.312 1.00 . A A . 85 LYS CA 1 1
3 4154 1 1 85 LYS CB C -4.668 18.722 -4.346 1.00 . A A . 85 LYS CB 1 1
3 4155 1 1 85 LYS CD C -5.343 19.069 -6.740 1.00 . A A . 85 LYS CD 1 1
3 4156 1 1 85 LYS CE C -6.215 19.854 -7.701 1.00 . A A . 85 LYS CE 1 1
3 4157 1 1 85 LYS CG C -5.547 19.518 -5.301 1.00 . A A . 85 LYS CG 1 1
3 4158 1 1 85 LYS H H -7.056 16.749 -4.430 1.00 . A A . 85 LYS H 1 1
3 4159 1 1 85 LYS HA H -4.968 16.852 -5.327 1.00 . A A . 85 LYS HA 1 1
3 4160 1 1 85 LYS HB2 H -4.796 19.122 -3.353 1.00 . A A . 85 LYS HB2 1 1
3 4161 1 1 85 LYS HB3 H -3.638 18.854 -4.643 1.00 . A A . 85 LYS HB3 1 1
3 4162 1 1 85 LYS HD2 H -4.309 19.218 -7.010 1.00 . A A . 85 LYS HD2 1 1
3 4163 1 1 85 LYS HD3 H -5.588 18.020 -6.820 1.00 . A A . 85 LYS HD3 1 1
3 4164 1 1 85 LYS HE2 H -7.250 19.718 -7.430 1.00 . A A . 85 LYS HE2 1 1
3 4165 1 1 85 LYS HE3 H -5.958 20.900 -7.625 1.00 . A A . 85 LYS HE3 1 1
3 4166 1 1 85 LYS HG2 H -6.583 19.373 -5.030 1.00 . A A . 85 LYS HG2 1 1
3 4167 1 1 85 LYS HG3 H -5.295 20.566 -5.221 1.00 . A A . 85 LYS HG3 1 1
3 4168 1 1 85 LYS HZ1 H -6.224 18.393 -9.190 1.00 . A A . 85 LYS HZ1 1 1
3 4169 1 1 85 LYS HZ2 H -5.038 19.574 -9.401 1.00 . A A . 85 LYS HZ2 1 1
3 4170 1 1 85 LYS HZ3 H -6.650 19.932 -9.741 1.00 . A A . 85 LYS HZ3 1 1
3 4171 1 1 85 LYS N N -6.348 16.976 -3.793 1.00 . A A . 85 LYS N 1 1
3 4172 1 1 85 LYS NZ N -6.020 19.411 -9.101 1.00 . A A . 85 LYS NZ 1 1
3 4173 1 1 85 LYS O O -3.157 15.678 -4.182 1.00 . A A . 85 LYS O 1 1
4 4174 1 1 1 MET C C 10.972 -16.508 -1.385 1.00 . A A . 1 MET C 1 1
4 4175 1 1 1 MET CA C 10.371 -15.125 -1.649 1.00 . A A . 1 MET CA 1 1
4 4176 1 1 1 MET CB C 11.352 -14.031 -1.206 1.00 . A A . 1 MET CB 1 1
4 4177 1 1 1 MET CE C 15.314 -13.215 -2.269 1.00 . A A . 1 MET CE 1 1
4 4178 1 1 1 MET CG C 12.712 -14.100 -1.890 1.00 . A A . 1 MET CG 1 1
4 4179 1 1 1 MET HA H 10.186 -15.029 -2.709 1.00 . A A . 1 MET HA 1 1
4 4180 1 1 1 MET HB2 H 10.918 -13.066 -1.416 1.00 . A A . 1 MET HB2 1 1
4 4181 1 1 1 MET HB3 H 11.505 -14.119 -0.141 1.00 . A A . 1 MET HB3 1 1
4 4182 1 1 1 MET HE1 H 16.084 -12.486 -2.066 1.00 . A A . 1 MET HE1 1 1
4 4183 1 1 1 MET HE2 H 15.104 -13.233 -3.329 1.00 . A A . 1 MET HE2 1 1
4 4184 1 1 1 MET HE3 H 15.649 -14.193 -1.955 1.00 . A A . 1 MET HE3 1 1
4 4185 1 1 1 MET HG2 H 13.173 -15.047 -1.653 1.00 . A A . 1 MET HG2 1 1
4 4186 1 1 1 MET HG3 H 12.565 -14.031 -2.958 1.00 . A A . 1 MET HG3 1 1
4 4187 1 1 1 MET N N 9.073 -14.970 -0.938 1.00 . A A . 1 MET N 1 1
4 4188 1 1 1 MET O O 11.665 -17.074 -2.239 1.00 . A A . 1 MET O 1 1
4 4189 1 1 1 MET SD S 13.824 -12.773 -1.372 1.00 . A A . 1 MET SD 1 1
4 4190 1 1 2 GLY C C 10.527 -19.466 -0.605 1.00 . A A . 2 GLY C 1 1
4 4191 1 1 2 GLY CA C 11.221 -18.352 0.150 1.00 . A A . 2 GLY CA 1 1
4 4192 1 1 2 GLY H H 10.149 -16.547 0.433 1.00 . A A . 2 GLY H 1 1
4 4193 1 1 2 GLY HA2 H 12.275 -18.382 -0.080 1.00 . A A . 2 GLY HA2 1 1
4 4194 1 1 2 GLY HA3 H 11.087 -18.510 1.208 1.00 . A A . 2 GLY HA3 1 1
4 4195 1 1 2 GLY N N 10.704 -17.046 -0.203 1.00 . A A . 2 GLY N 1 1
4 4196 1 1 2 GLY O O 11.129 -20.113 -1.465 1.00 . A A . 2 GLY O 1 1
4 4197 1 1 3 ARG C C 7.012 -20.270 -0.996 1.00 . A A . 3 ARG C 1 1
4 4198 1 1 3 ARG CA C 8.469 -20.709 -0.931 1.00 . A A . 3 ARG CA 1 1
4 4199 1 1 3 ARG CB C 8.600 -22.060 -0.191 1.00 . A A . 3 ARG CB 1 1
4 4200 1 1 3 ARG CD C 9.434 -21.633 2.172 1.00 . A A . 3 ARG CD 1 1
4 4201 1 1 3 ARG CG C 8.237 -22.010 1.296 1.00 . A A . 3 ARG CG 1 1
4 4202 1 1 3 ARG CZ C 11.524 -22.706 3.003 1.00 . A A . 3 ARG CZ 1 1
4 4203 1 1 3 ARG H H 8.843 -19.121 0.399 1.00 . A A . 3 ARG H 1 1
4 4204 1 1 3 ARG HA H 8.836 -20.823 -1.941 1.00 . A A . 3 ARG HA 1 1
4 4205 1 1 3 ARG HB2 H 7.957 -22.781 -0.672 1.00 . A A . 3 ARG HB2 1 1
4 4206 1 1 3 ARG HB3 H 9.623 -22.396 -0.276 1.00 . A A . 3 ARG HB3 1 1
4 4207 1 1 3 ARG HD2 H 9.881 -20.732 1.778 1.00 . A A . 3 ARG HD2 1 1
4 4208 1 1 3 ARG HD3 H 9.090 -21.451 3.178 1.00 . A A . 3 ARG HD3 1 1
4 4209 1 1 3 ARG HE H 10.317 -23.444 1.574 1.00 . A A . 3 ARG HE 1 1
4 4210 1 1 3 ARG HG2 H 7.459 -21.275 1.440 1.00 . A A . 3 ARG HG2 1 1
4 4211 1 1 3 ARG HG3 H 7.876 -22.982 1.597 1.00 . A A . 3 ARG HG3 1 1
4 4212 1 1 3 ARG HH11 H 11.108 -20.935 3.912 1.00 . A A . 3 ARG HH11 1 1
4 4213 1 1 3 ARG HH12 H 12.539 -21.721 4.471 1.00 . A A . 3 ARG HH12 1 1
4 4214 1 1 3 ARG HH21 H 12.233 -24.479 2.308 1.00 . A A . 3 ARG HH21 1 1
4 4215 1 1 3 ARG HH22 H 13.177 -23.752 3.557 1.00 . A A . 3 ARG HH22 1 1
4 4216 1 1 3 ARG N N 9.266 -19.680 -0.288 1.00 . A A . 3 ARG N 1 1
4 4217 1 1 3 ARG NE N 10.451 -22.692 2.195 1.00 . A A . 3 ARG NE 1 1
4 4218 1 1 3 ARG NH1 N 11.739 -21.708 3.861 1.00 . A A . 3 ARG NH1 1 1
4 4219 1 1 3 ARG NH2 N 12.378 -23.721 2.950 1.00 . A A . 3 ARG NH2 1 1
4 4220 1 1 3 ARG O O 6.529 -19.577 -0.101 1.00 . A A . 3 ARG O 1 1
4 4221 1 1 4 LEU C C 4.122 -21.516 -2.666 1.00 . A A . 4 LEU C 1 1
4 4222 1 1 4 LEU CA C 4.930 -20.295 -2.262 1.00 . A A . 4 LEU CA 1 1
4 4223 1 1 4 LEU CB C 4.814 -19.221 -3.347 1.00 . A A . 4 LEU CB 1 1
4 4224 1 1 4 LEU CD1 C 5.410 -16.970 -4.254 1.00 . A A . 4 LEU CD1 1 1
4 4225 1 1 4 LEU CD2 C 4.827 -17.212 -1.838 1.00 . A A . 4 LEU CD2 1 1
4 4226 1 1 4 LEU CG C 5.482 -17.878 -3.042 1.00 . A A . 4 LEU CG 1 1
4 4227 1 1 4 LEU H H 6.765 -21.222 -2.734 1.00 . A A . 4 LEU H 1 1
4 4228 1 1 4 LEU HA H 4.542 -19.904 -1.334 1.00 . A A . 4 LEU HA 1 1
4 4229 1 1 4 LEU HB2 H 5.253 -19.614 -4.251 1.00 . A A . 4 LEU HB2 1 1
4 4230 1 1 4 LEU HB3 H 3.765 -19.041 -3.529 1.00 . A A . 4 LEU HB3 1 1
4 4231 1 1 4 LEU HD11 H 5.861 -16.017 -4.015 1.00 . A A . 4 LEU HD11 1 1
4 4232 1 1 4 LEU HD12 H 4.378 -16.821 -4.532 1.00 . A A . 4 LEU HD12 1 1
4 4233 1 1 4 LEU HD13 H 5.943 -17.422 -5.078 1.00 . A A . 4 LEU HD13 1 1
4 4234 1 1 4 LEU HD21 H 3.779 -17.051 -2.042 1.00 . A A . 4 LEU HD21 1 1
4 4235 1 1 4 LEU HD22 H 5.306 -16.264 -1.649 1.00 . A A . 4 LEU HD22 1 1
4 4236 1 1 4 LEU HD23 H 4.931 -17.850 -0.973 1.00 . A A . 4 LEU HD23 1 1
4 4237 1 1 4 LEU HG H 6.525 -18.045 -2.812 1.00 . A A . 4 LEU HG 1 1
4 4238 1 1 4 LEU N N 6.326 -20.661 -2.058 1.00 . A A . 4 LEU N 1 1
4 4239 1 1 4 LEU O O 4.687 -22.531 -3.072 1.00 . A A . 4 LEU O 1 1
4 4240 1 1 5 TYR C C 0.620 -22.013 -3.493 1.00 . A A . 5 TYR C 1 1
4 4241 1 1 5 TYR CA C 1.946 -22.529 -2.940 1.00 . A A . 5 TYR CA 1 1
4 4242 1 1 5 TYR CB C 1.697 -23.480 -1.764 1.00 . A A . 5 TYR CB 1 1
4 4243 1 1 5 TYR CD1 C 1.682 -25.779 -2.786 1.00 . A A . 5 TYR CD1 1 1
4 4244 1 1 5 TYR CD2 C -0.367 -24.932 -1.916 1.00 . A A . 5 TYR CD2 1 1
4 4245 1 1 5 TYR CE1 C 1.051 -26.945 -3.157 1.00 . A A . 5 TYR CE1 1 1
4 4246 1 1 5 TYR CE2 C -1.008 -26.098 -2.285 1.00 . A A . 5 TYR CE2 1 1
4 4247 1 1 5 TYR CG C 0.990 -24.755 -2.161 1.00 . A A . 5 TYR CG 1 1
4 4248 1 1 5 TYR CZ C -0.292 -27.101 -2.907 1.00 . A A . 5 TYR CZ 1 1
4 4249 1 1 5 TYR H H 2.407 -20.607 -2.187 1.00 . A A . 5 TYR H 1 1
4 4250 1 1 5 TYR HA H 2.452 -23.072 -3.723 1.00 . A A . 5 TYR HA 1 1
4 4251 1 1 5 TYR HB2 H 2.645 -23.749 -1.321 1.00 . A A . 5 TYR HB2 1 1
4 4252 1 1 5 TYR HB3 H 1.090 -22.978 -1.028 1.00 . A A . 5 TYR HB3 1 1
4 4253 1 1 5 TYR HD1 H 2.736 -25.652 -2.981 1.00 . A A . 5 TYR HD1 1 1
4 4254 1 1 5 TYR HD2 H -0.924 -24.145 -1.429 1.00 . A A . 5 TYR HD2 1 1
4 4255 1 1 5 TYR HE1 H 1.611 -27.730 -3.642 1.00 . A A . 5 TYR HE1 1 1
4 4256 1 1 5 TYR HE2 H -2.061 -26.219 -2.089 1.00 . A A . 5 TYR HE2 1 1
4 4257 1 1 5 TYR HH H -0.387 -29.013 -2.984 1.00 . A A . 5 TYR HH 1 1
4 4258 1 1 5 TYR N N 2.806 -21.427 -2.542 1.00 . A A . 5 TYR N 1 1
4 4259 1 1 5 TYR O O 0.371 -22.076 -4.697 1.00 . A A . 5 TYR O 1 1
4 4260 1 1 5 TYR OH O -0.923 -28.265 -3.282 1.00 . A A . 5 TYR OH 1 1
4 4261 1 1 6 SER C C -1.393 -19.588 -3.628 1.00 . A A . 6 SER C 1 1
4 4262 1 1 6 SER CA C -1.520 -20.982 -3.005 1.00 . A A . 6 SER CA 1 1
4 4263 1 1 6 SER CB C -2.449 -20.953 -1.792 1.00 . A A . 6 SER CB 1 1
4 4264 1 1 6 SER H H 0.037 -21.451 -1.670 1.00 . A A . 6 SER H 1 1
4 4265 1 1 6 SER HA H -1.929 -21.654 -3.743 1.00 . A A . 6 SER HA 1 1
4 4266 1 1 6 SER HB2 H -2.037 -20.291 -1.045 1.00 . A A . 6 SER HB2 1 1
4 4267 1 1 6 SER HB3 H -3.421 -20.600 -2.096 1.00 . A A . 6 SER HB3 1 1
4 4268 1 1 6 SER HG H -2.930 -22.847 -1.910 1.00 . A A . 6 SER HG 1 1
4 4269 1 1 6 SER N N -0.219 -21.495 -2.615 1.00 . A A . 6 SER N 1 1
4 4270 1 1 6 SER O O -0.379 -18.903 -3.440 1.00 . A A . 6 SER O 1 1
4 4271 1 1 6 SER OG O -2.586 -22.252 -1.231 1.00 . A A . 6 SER OG 1 1
4 4272 1 1 7 GLY C C -2.550 -16.761 -4.007 1.00 . A A . 7 GLY C 1 1
4 4273 1 1 7 GLY CA C -2.403 -17.884 -5.016 1.00 . A A . 7 GLY CA 1 1
4 4274 1 1 7 GLY H H -3.169 -19.794 -4.533 1.00 . A A . 7 GLY H 1 1
4 4275 1 1 7 GLY HA2 H -1.471 -17.756 -5.545 1.00 . A A . 7 GLY HA2 1 1
4 4276 1 1 7 GLY HA3 H -3.219 -17.833 -5.720 1.00 . A A . 7 GLY HA3 1 1
4 4277 1 1 7 GLY N N -2.406 -19.191 -4.389 1.00 . A A . 7 GLY N 1 1
4 4278 1 1 7 GLY O O -3.243 -16.915 -2.996 1.00 . A A . 7 GLY O 1 1
4 4279 1 1 8 ASN C C -1.229 -13.263 -4.028 1.00 . A A . 8 ASN C 1 1
4 4280 1 1 8 ASN CA C -1.928 -14.469 -3.396 1.00 . A A . 8 ASN CA 1 1
4 4281 1 1 8 ASN CB C -1.271 -14.818 -2.032 1.00 . A A . 8 ASN CB 1 1
4 4282 1 1 8 ASN CG C 0.197 -15.252 -2.135 1.00 . A A . 8 ASN CG 1 1
4 4283 1 1 8 ASN H H -1.489 -15.582 -5.178 1.00 . A A . 8 ASN H 1 1
4 4284 1 1 8 ASN HA H -2.959 -14.205 -3.219 1.00 . A A . 8 ASN HA 1 1
4 4285 1 1 8 ASN HB2 H -1.316 -13.952 -1.391 1.00 . A A . 8 ASN HB2 1 1
4 4286 1 1 8 ASN HB3 H -1.832 -15.621 -1.575 1.00 . A A . 8 ASN HB3 1 1
4 4287 1 1 8 ASN HD21 H 0.533 -14.630 -0.282 1.00 . A A . 8 ASN HD21 1 1
4 4288 1 1 8 ASN HD22 H 1.888 -15.322 -1.099 1.00 . A A . 8 ASN HD22 1 1
4 4289 1 1 8 ASN N N -1.925 -15.627 -4.301 1.00 . A A . 8 ASN N 1 1
4 4290 1 1 8 ASN ND2 N 0.946 -15.044 -1.067 1.00 . A A . 8 ASN ND2 1 1
4 4291 1 1 8 ASN O O -1.736 -12.137 -3.979 1.00 . A A . 8 ASN O 1 1
4 4292 1 1 8 ASN OD1 O 0.642 -15.776 -3.156 1.00 . A A . 8 ASN OD1 1 1
4 4293 1 1 9 LEU C C 0.004 -11.839 -6.441 1.00 . A A . 9 LEU C 1 1
4 4294 1 1 9 LEU CA C 0.711 -12.453 -5.248 1.00 . A A . 9 LEU CA 1 1
4 4295 1 1 9 LEU CB C 2.110 -12.919 -5.642 1.00 . A A . 9 LEU CB 1 1
4 4296 1 1 9 LEU CD1 C 4.405 -13.689 -5.007 1.00 . A A . 9 LEU CD1 1 1
4 4297 1 1 9 LEU CD2 C 3.081 -12.281 -3.410 1.00 . A A . 9 LEU CD2 1 1
4 4298 1 1 9 LEU CG C 3.014 -13.358 -4.489 1.00 . A A . 9 LEU CG 1 1
4 4299 1 1 9 LEU H H 0.209 -14.455 -4.626 1.00 . A A . 9 LEU H 1 1
4 4300 1 1 9 LEU HA H 0.811 -11.680 -4.500 1.00 . A A . 9 LEU HA 1 1
4 4301 1 1 9 LEU HB2 H 2.012 -13.743 -6.333 1.00 . A A . 9 LEU HB2 1 1
4 4302 1 1 9 LEU HB3 H 2.592 -12.098 -6.155 1.00 . A A . 9 LEU HB3 1 1
4 4303 1 1 9 LEU HD11 H 4.813 -12.828 -5.514 1.00 . A A . 9 LEU HD11 1 1
4 4304 1 1 9 LEU HD12 H 4.343 -14.521 -5.694 1.00 . A A . 9 LEU HD12 1 1
4 4305 1 1 9 LEU HD13 H 5.041 -13.952 -4.177 1.00 . A A . 9 LEU HD13 1 1
4 4306 1 1 9 LEU HD21 H 3.409 -11.351 -3.848 1.00 . A A . 9 LEU HD21 1 1
4 4307 1 1 9 LEU HD22 H 3.776 -12.586 -2.641 1.00 . A A . 9 LEU HD22 1 1
4 4308 1 1 9 LEU HD23 H 2.100 -12.144 -2.973 1.00 . A A . 9 LEU HD23 1 1
4 4309 1 1 9 LEU HG H 2.607 -14.256 -4.045 1.00 . A A . 9 LEU HG 1 1
4 4310 1 1 9 LEU N N -0.081 -13.513 -4.633 1.00 . A A . 9 LEU N 1 1
4 4311 1 1 9 LEU O O 0.253 -10.694 -6.782 1.00 . A A . 9 LEU O 1 1
4 4312 1 1 10 ALA C C -2.369 -10.817 -7.866 1.00 . A A . 10 ALA C 1 1
4 4313 1 1 10 ALA CA C -1.621 -12.108 -8.222 1.00 . A A . 10 ALA CA 1 1
4 4314 1 1 10 ALA CB C -2.594 -13.169 -8.709 1.00 . A A . 10 ALA CB 1 1
4 4315 1 1 10 ALA H H -1.009 -13.524 -6.765 1.00 . A A . 10 ALA H 1 1
4 4316 1 1 10 ALA HA H -0.917 -11.896 -9.013 1.00 . A A . 10 ALA HA 1 1
4 4317 1 1 10 ALA HB1 H -2.047 -14.063 -8.975 1.00 . A A . 10 ALA HB1 1 1
4 4318 1 1 10 ALA HB2 H -3.124 -12.798 -9.575 1.00 . A A . 10 ALA HB2 1 1
4 4319 1 1 10 ALA HB3 H -3.298 -13.397 -7.921 1.00 . A A . 10 ALA HB3 1 1
4 4320 1 1 10 ALA N N -0.873 -12.602 -7.073 1.00 . A A . 10 ALA N 1 1
4 4321 1 1 10 ALA O O -2.288 -9.820 -8.590 1.00 . A A . 10 ALA O 1 1
4 4322 1 1 11 ALA C C -2.828 -8.599 -5.756 1.00 . A A . 11 ALA C 1 1
4 4323 1 1 11 ALA CA C -3.802 -9.661 -6.269 1.00 . A A . 11 ALA CA 1 1
4 4324 1 1 11 ALA CB C -4.788 -10.050 -5.170 1.00 . A A . 11 ALA CB 1 1
4 4325 1 1 11 ALA H H -3.119 -11.667 -6.221 1.00 . A A . 11 ALA H 1 1
4 4326 1 1 11 ALA HA H -4.359 -9.252 -7.098 1.00 . A A . 11 ALA HA 1 1
4 4327 1 1 11 ALA HB1 H -5.318 -9.169 -4.834 1.00 . A A . 11 ALA HB1 1 1
4 4328 1 1 11 ALA HB2 H -4.248 -10.484 -4.339 1.00 . A A . 11 ALA HB2 1 1
4 4329 1 1 11 ALA HB3 H -5.494 -10.770 -5.556 1.00 . A A . 11 ALA HB3 1 1
4 4330 1 1 11 ALA N N -3.082 -10.839 -6.744 1.00 . A A . 11 ALA N 1 1
4 4331 1 1 11 ALA O O -3.013 -7.404 -5.986 1.00 . A A . 11 ALA O 1 1
4 4332 1 1 12 PHE C C -0.051 -7.344 -5.539 1.00 . A A . 12 PHE C 1 1
4 4333 1 1 12 PHE CA C -0.786 -8.177 -4.473 1.00 . A A . 12 PHE CA 1 1
4 4334 1 1 12 PHE CB C 0.225 -9.006 -3.664 1.00 . A A . 12 PHE CB 1 1
4 4335 1 1 12 PHE CD1 C 1.042 -7.500 -1.823 1.00 . A A . 12 PHE CD1 1 1
4 4336 1 1 12 PHE CD2 C 2.581 -8.136 -3.532 1.00 . A A . 12 PHE CD2 1 1
4 4337 1 1 12 PHE CE1 C 2.033 -6.760 -1.205 1.00 . A A . 12 PHE CE1 1 1
4 4338 1 1 12 PHE CE2 C 3.575 -7.397 -2.918 1.00 . A A . 12 PHE CE2 1 1
4 4339 1 1 12 PHE CG C 1.305 -8.195 -2.993 1.00 . A A . 12 PHE CG 1 1
4 4340 1 1 12 PHE CZ C 3.300 -6.708 -1.753 1.00 . A A . 12 PHE CZ 1 1
4 4341 1 1 12 PHE H H -1.751 -10.022 -4.889 1.00 . A A . 12 PHE H 1 1
4 4342 1 1 12 PHE HA H -1.288 -7.502 -3.794 1.00 . A A . 12 PHE HA 1 1
4 4343 1 1 12 PHE HB2 H -0.303 -9.552 -2.897 1.00 . A A . 12 PHE HB2 1 1
4 4344 1 1 12 PHE HB3 H 0.705 -9.709 -4.328 1.00 . A A . 12 PHE HB3 1 1
4 4345 1 1 12 PHE HD1 H 0.053 -7.539 -1.394 1.00 . A A . 12 PHE HD1 1 1
4 4346 1 1 12 PHE HD2 H 2.797 -8.673 -4.443 1.00 . A A . 12 PHE HD2 1 1
4 4347 1 1 12 PHE HE1 H 1.819 -6.221 -0.294 1.00 . A A . 12 PHE HE1 1 1
4 4348 1 1 12 PHE HE2 H 4.567 -7.356 -3.347 1.00 . A A . 12 PHE HE2 1 1
4 4349 1 1 12 PHE HZ H 4.075 -6.130 -1.273 1.00 . A A . 12 PHE HZ 1 1
4 4350 1 1 12 PHE N N -1.800 -9.058 -5.052 1.00 . A A . 12 PHE N 1 1
4 4351 1 1 12 PHE O O 0.079 -6.127 -5.394 1.00 . A A . 12 PHE O 1 1
4 4352 1 1 13 LYS C C 0.386 -6.186 -8.332 1.00 . A A . 13 LYS C 1 1
4 4353 1 1 13 LYS CA C 1.176 -7.313 -7.667 1.00 . A A . 13 LYS CA 1 1
4 4354 1 1 13 LYS CB C 1.616 -8.314 -8.743 1.00 . A A . 13 LYS CB 1 1
4 4355 1 1 13 LYS CD C 3.003 -10.318 -9.397 1.00 . A A . 13 LYS CD 1 1
4 4356 1 1 13 LYS CE C 1.816 -11.112 -9.925 1.00 . A A . 13 LYS CE 1 1
4 4357 1 1 13 LYS CG C 2.596 -9.380 -8.260 1.00 . A A . 13 LYS CG 1 1
4 4358 1 1 13 LYS H H 0.299 -8.959 -6.759 1.00 . A A . 13 LYS H 1 1
4 4359 1 1 13 LYS HA H 2.059 -6.907 -7.201 1.00 . A A . 13 LYS HA 1 1
4 4360 1 1 13 LYS HB2 H 0.740 -8.815 -9.121 1.00 . A A . 13 LYS HB2 1 1
4 4361 1 1 13 LYS HB3 H 2.082 -7.770 -9.552 1.00 . A A . 13 LYS HB3 1 1
4 4362 1 1 13 LYS HD2 H 3.416 -9.733 -10.203 1.00 . A A . 13 LYS HD2 1 1
4 4363 1 1 13 LYS HD3 H 3.751 -11.006 -9.030 1.00 . A A . 13 LYS HD3 1 1
4 4364 1 1 13 LYS HE2 H 1.332 -11.607 -9.096 1.00 . A A . 13 LYS HE2 1 1
4 4365 1 1 13 LYS HE3 H 1.121 -10.426 -10.388 1.00 . A A . 13 LYS HE3 1 1
4 4366 1 1 13 LYS HG2 H 3.480 -8.896 -7.874 1.00 . A A . 13 LYS HG2 1 1
4 4367 1 1 13 LYS HG3 H 2.127 -9.958 -7.477 1.00 . A A . 13 LYS HG3 1 1
4 4368 1 1 13 LYS HZ1 H 2.886 -12.812 -10.501 1.00 . A A . 13 LYS HZ1 1 1
4 4369 1 1 13 LYS HZ2 H 2.679 -11.683 -11.743 1.00 . A A . 13 LYS HZ2 1 1
4 4370 1 1 13 LYS HZ3 H 1.387 -12.656 -11.258 1.00 . A A . 13 LYS HZ3 1 1
4 4371 1 1 13 LYS N N 0.407 -7.992 -6.619 1.00 . A A . 13 LYS N 1 1
4 4372 1 1 13 LYS NZ N 2.222 -12.133 -10.925 1.00 . A A . 13 LYS NZ 1 1
4 4373 1 1 13 LYS O O 0.951 -5.148 -8.674 1.00 . A A . 13 LYS O 1 1
4 4374 1 1 14 ALA C C -1.750 -4.044 -8.554 1.00 . A A . 14 ALA C 1 1
4 4375 1 1 14 ALA CA C -1.777 -5.436 -9.202 1.00 . A A . 14 ALA CA 1 1
4 4376 1 1 14 ALA CB C -3.205 -5.963 -9.259 1.00 . A A . 14 ALA CB 1 1
4 4377 1 1 14 ALA H H -1.309 -7.222 -8.152 1.00 . A A . 14 ALA H 1 1
4 4378 1 1 14 ALA HA H -1.416 -5.347 -10.216 1.00 . A A . 14 ALA HA 1 1
4 4379 1 1 14 ALA HB1 H -3.599 -6.038 -8.256 1.00 . A A . 14 ALA HB1 1 1
4 4380 1 1 14 ALA HB2 H -3.211 -6.937 -9.723 1.00 . A A . 14 ALA HB2 1 1
4 4381 1 1 14 ALA HB3 H -3.815 -5.285 -9.837 1.00 . A A . 14 ALA HB3 1 1
4 4382 1 1 14 ALA N N -0.912 -6.397 -8.506 1.00 . A A . 14 ALA N 1 1
4 4383 1 1 14 ALA O O -1.964 -3.029 -9.231 1.00 . A A . 14 ALA O 1 1
4 4384 1 1 15 ALA C C -0.235 -1.880 -6.961 1.00 . A A . 15 ALA C 1 1
4 4385 1 1 15 ALA CA C -1.432 -2.737 -6.520 1.00 . A A . 15 ALA CA 1 1
4 4386 1 1 15 ALA CB C -1.380 -2.998 -5.024 1.00 . A A . 15 ALA CB 1 1
4 4387 1 1 15 ALA H H -1.334 -4.840 -6.771 1.00 . A A . 15 ALA H 1 1
4 4388 1 1 15 ALA HA H -2.340 -2.190 -6.732 1.00 . A A . 15 ALA HA 1 1
4 4389 1 1 15 ALA HB1 H -2.214 -3.620 -4.738 1.00 . A A . 15 ALA HB1 1 1
4 4390 1 1 15 ALA HB2 H -1.431 -2.060 -4.490 1.00 . A A . 15 ALA HB2 1 1
4 4391 1 1 15 ALA HB3 H -0.456 -3.502 -4.777 1.00 . A A . 15 ALA HB3 1 1
4 4392 1 1 15 ALA N N -1.494 -3.999 -7.253 1.00 . A A . 15 ALA N 1 1
4 4393 1 1 15 ALA O O -0.294 -0.648 -6.924 1.00 . A A . 15 ALA O 1 1
4 4394 1 1 16 THR C C 1.865 -0.877 -8.931 1.00 . A A . 16 THR C 1 1
4 4395 1 1 16 THR CA C 2.076 -1.887 -7.796 1.00 . A A . 16 THR CA 1 1
4 4396 1 1 16 THR CB C 3.115 -2.932 -8.253 1.00 . A A . 16 THR CB 1 1
4 4397 1 1 16 THR CG2 C 4.491 -2.299 -8.431 1.00 . A A . 16 THR CG2 1 1
4 4398 1 1 16 THR H H 0.773 -3.523 -7.473 1.00 . A A . 16 THR H 1 1
4 4399 1 1 16 THR HA H 2.472 -1.373 -6.933 1.00 . A A . 16 THR HA 1 1
4 4400 1 1 16 THR HB H 2.797 -3.346 -9.199 1.00 . A A . 16 THR HB 1 1
4 4401 1 1 16 THR HG1 H 2.684 -4.733 -7.594 1.00 . A A . 16 THR HG1 1 1
4 4402 1 1 16 THR HG21 H 5.189 -3.042 -8.783 1.00 . A A . 16 THR HG21 1 1
4 4403 1 1 16 THR HG22 H 4.830 -1.904 -7.487 1.00 . A A . 16 THR HG22 1 1
4 4404 1 1 16 THR HG23 H 4.429 -1.499 -9.152 1.00 . A A . 16 THR HG23 1 1
4 4405 1 1 16 THR N N 0.825 -2.546 -7.406 1.00 . A A . 16 THR N 1 1
4 4406 1 1 16 THR O O 2.358 0.255 -8.868 1.00 . A A . 16 THR O 1 1
4 4407 1 1 16 THR OG1 O 3.198 -3.980 -7.283 1.00 . A A . 16 THR OG1 1 1
4 4408 1 1 17 ASN C C 0.097 0.822 -10.722 1.00 . A A . 17 ASN C 1 1
4 4409 1 1 17 ASN CA C 0.875 -0.428 -11.113 1.00 . A A . 17 ASN CA 1 1
4 4410 1 1 17 ASN CB C 0.127 -1.195 -12.212 1.00 . A A . 17 ASN CB 1 1
4 4411 1 1 17 ASN CG C 0.050 -0.416 -13.521 1.00 . A A . 17 ASN CG 1 1
4 4412 1 1 17 ASN H H 0.714 -2.175 -9.918 1.00 . A A . 17 ASN H 1 1
4 4413 1 1 17 ASN HA H 1.836 -0.123 -11.498 1.00 . A A . 17 ASN HA 1 1
4 4414 1 1 17 ASN HB2 H 0.640 -2.126 -12.401 1.00 . A A . 17 ASN HB2 1 1
4 4415 1 1 17 ASN HB3 H -0.878 -1.404 -11.876 1.00 . A A . 17 ASN HB3 1 1
4 4416 1 1 17 ASN HD21 H -1.683 -1.269 -13.966 1.00 . A A . 17 ASN HD21 1 1
4 4417 1 1 17 ASN HD22 H -1.073 -0.132 -15.125 1.00 . A A . 17 ASN HD22 1 1
4 4418 1 1 17 ASN N N 1.118 -1.283 -9.948 1.00 . A A . 17 ASN N 1 1
4 4419 1 1 17 ASN ND2 N -1.008 -0.628 -14.279 1.00 . A A . 17 ASN ND2 1 1
4 4420 1 1 17 ASN O O 0.323 1.904 -11.261 1.00 . A A . 17 ASN O 1 1
4 4421 1 1 17 ASN OD1 O 0.942 0.364 -13.844 1.00 . A A . 17 ASN OD1 1 1
4 4422 1 1 18 LYS C C -0.821 2.814 -8.574 1.00 . A A . 18 LYS C 1 1
4 4423 1 1 18 LYS CA C -1.640 1.778 -9.345 1.00 . A A . 18 LYS CA 1 1
4 4424 1 1 18 LYS CB C -2.846 1.292 -8.540 1.00 . A A . 18 LYS CB 1 1
4 4425 1 1 18 LYS CD C -5.082 0.113 -8.606 1.00 . A A . 18 LYS CD 1 1
4 4426 1 1 18 LYS CE C -4.844 -0.744 -7.376 1.00 . A A . 18 LYS CE 1 1
4 4427 1 1 18 LYS CG C -3.794 0.419 -9.357 1.00 . A A . 18 LYS CG 1 1
4 4428 1 1 18 LYS H H -0.766 -0.122 -9.196 1.00 . A A . 18 LYS H 1 1
4 4429 1 1 18 LYS HA H -1.996 2.253 -10.248 1.00 . A A . 18 LYS HA 1 1
4 4430 1 1 18 LYS HB2 H -2.492 0.717 -7.698 1.00 . A A . 18 LYS HB2 1 1
4 4431 1 1 18 LYS HB3 H -3.399 2.148 -8.179 1.00 . A A . 18 LYS HB3 1 1
4 4432 1 1 18 LYS HD2 H -5.526 1.045 -8.293 1.00 . A A . 18 LYS HD2 1 1
4 4433 1 1 18 LYS HD3 H -5.760 -0.405 -9.270 1.00 . A A . 18 LYS HD3 1 1
4 4434 1 1 18 LYS HE2 H -4.408 -1.685 -7.684 1.00 . A A . 18 LYS HE2 1 1
4 4435 1 1 18 LYS HE3 H -4.160 -0.228 -6.717 1.00 . A A . 18 LYS HE3 1 1
4 4436 1 1 18 LYS HG2 H -4.043 0.933 -10.274 1.00 . A A . 18 LYS HG2 1 1
4 4437 1 1 18 LYS HG3 H -3.295 -0.509 -9.592 1.00 . A A . 18 LYS HG3 1 1
4 4438 1 1 18 LYS HZ1 H -6.615 -0.124 -6.454 1.00 . A A . 18 LYS HZ1 1 1
4 4439 1 1 18 LYS HZ2 H -5.913 -1.485 -5.740 1.00 . A A . 18 LYS HZ2 1 1
4 4440 1 1 18 LYS HZ3 H -6.731 -1.629 -7.207 1.00 . A A . 18 LYS HZ3 1 1
4 4441 1 1 18 LYS N N -0.799 0.674 -9.757 1.00 . A A . 18 LYS N 1 1
4 4442 1 1 18 LYS NZ N -6.109 -1.012 -6.646 1.00 . A A . 18 LYS NZ 1 1
4 4443 1 1 18 LYS O O -1.014 4.019 -8.731 1.00 . A A . 18 LYS O 1 1
4 4444 1 1 19 LEU C C 1.828 4.079 -7.817 1.00 . A A . 19 LEU C 1 1
4 4445 1 1 19 LEU CA C 0.981 3.167 -6.930 1.00 . A A . 19 LEU CA 1 1
4 4446 1 1 19 LEU CB C 1.925 2.287 -6.101 1.00 . A A . 19 LEU CB 1 1
4 4447 1 1 19 LEU CD1 C 2.290 0.410 -4.483 1.00 . A A . 19 LEU CD1 1 1
4 4448 1 1 19 LEU CD2 C 0.786 2.298 -3.860 1.00 . A A . 19 LEU CD2 1 1
4 4449 1 1 19 LEU CG C 1.286 1.427 -5.004 1.00 . A A . 19 LEU CG 1 1
4 4450 1 1 19 LEU H H 0.219 1.345 -7.698 1.00 . A A . 19 LEU H 1 1
4 4451 1 1 19 LEU HA H 0.357 3.755 -6.271 1.00 . A A . 19 LEU HA 1 1
4 4452 1 1 19 LEU HB2 H 2.444 1.628 -6.780 1.00 . A A . 19 LEU HB2 1 1
4 4453 1 1 19 LEU HB3 H 2.654 2.934 -5.637 1.00 . A A . 19 LEU HB3 1 1
4 4454 1 1 19 LEU HD11 H 1.840 -0.171 -3.693 1.00 . A A . 19 LEU HD11 1 1
4 4455 1 1 19 LEU HD12 H 3.159 0.923 -4.100 1.00 . A A . 19 LEU HD12 1 1
4 4456 1 1 19 LEU HD13 H 2.587 -0.246 -5.286 1.00 . A A . 19 LEU HD13 1 1
4 4457 1 1 19 LEU HD21 H 0.311 1.675 -3.116 1.00 . A A . 19 LEU HD21 1 1
4 4458 1 1 19 LEU HD22 H 0.074 3.017 -4.238 1.00 . A A . 19 LEU HD22 1 1
4 4459 1 1 19 LEU HD23 H 1.621 2.819 -3.412 1.00 . A A . 19 LEU HD23 1 1
4 4460 1 1 19 LEU HG H 0.445 0.891 -5.417 1.00 . A A . 19 LEU HG 1 1
4 4461 1 1 19 LEU N N 0.114 2.317 -7.756 1.00 . A A . 19 LEU N 1 1
4 4462 1 1 19 LEU O O 1.979 5.277 -7.546 1.00 . A A . 19 LEU O 1 1
4 4463 1 1 20 PHE C C 2.372 5.338 -10.485 1.00 . A A . 20 PHE C 1 1
4 4464 1 1 20 PHE CA C 3.179 4.227 -9.843 1.00 . A A . 20 PHE CA 1 1
4 4465 1 1 20 PHE CB C 3.721 3.280 -10.926 1.00 . A A . 20 PHE CB 1 1
4 4466 1 1 20 PHE CD1 C 5.794 4.435 -11.760 1.00 . A A . 20 PHE CD1 1 1
4 4467 1 1 20 PHE CD2 C 3.951 4.193 -13.256 1.00 . A A . 20 PHE CD2 1 1
4 4468 1 1 20 PHE CE1 C 6.510 5.085 -12.748 1.00 . A A . 20 PHE CE1 1 1
4 4469 1 1 20 PHE CE2 C 4.662 4.841 -14.247 1.00 . A A . 20 PHE CE2 1 1
4 4470 1 1 20 PHE CG C 4.508 3.981 -12.002 1.00 . A A . 20 PHE CG 1 1
4 4471 1 1 20 PHE CZ C 5.943 5.289 -13.992 1.00 . A A . 20 PHE CZ 1 1
4 4472 1 1 20 PHE H H 2.205 2.536 -9.026 1.00 . A A . 20 PHE H 1 1
4 4473 1 1 20 PHE HA H 4.011 4.663 -9.312 1.00 . A A . 20 PHE HA 1 1
4 4474 1 1 20 PHE HB2 H 4.369 2.550 -10.467 1.00 . A A . 20 PHE HB2 1 1
4 4475 1 1 20 PHE HB3 H 2.892 2.772 -11.399 1.00 . A A . 20 PHE HB3 1 1
4 4476 1 1 20 PHE HD1 H 6.239 4.277 -10.791 1.00 . A A . 20 PHE HD1 1 1
4 4477 1 1 20 PHE HD2 H 2.949 3.845 -13.455 1.00 . A A . 20 PHE HD2 1 1
4 4478 1 1 20 PHE HE1 H 7.511 5.434 -12.547 1.00 . A A . 20 PHE HE1 1 1
4 4479 1 1 20 PHE HE2 H 4.217 4.999 -15.217 1.00 . A A . 20 PHE HE2 1 1
4 4480 1 1 20 PHE HZ H 6.501 5.798 -14.765 1.00 . A A . 20 PHE HZ 1 1
4 4481 1 1 20 PHE N N 2.363 3.496 -8.882 1.00 . A A . 20 PHE N 1 1
4 4482 1 1 20 PHE O O 2.859 6.453 -10.663 1.00 . A A . 20 PHE O 1 1
4 4483 1 1 21 GLN C C -0.053 7.225 -10.721 1.00 . A A . 21 GLN C 1 1
4 4484 1 1 21 GLN CA C 0.263 5.952 -11.510 1.00 . A A . 21 GLN CA 1 1
4 4485 1 1 21 GLN CB C -1.032 5.265 -11.937 1.00 . A A . 21 GLN CB 1 1
4 4486 1 1 21 GLN CD C -2.145 3.578 -13.472 1.00 . A A . 21 GLN CD 1 1
4 4487 1 1 21 GLN CG C -0.853 4.275 -13.077 1.00 . A A . 21 GLN CG 1 1
4 4488 1 1 21 GLN H H 0.795 4.136 -10.587 1.00 . A A . 21 GLN H 1 1
4 4489 1 1 21 GLN HA H 0.781 6.248 -12.410 1.00 . A A . 21 GLN HA 1 1
4 4490 1 1 21 GLN HB2 H -1.440 4.737 -11.089 1.00 . A A . 21 GLN HB2 1 1
4 4491 1 1 21 GLN HB3 H -1.736 6.022 -12.253 1.00 . A A . 21 GLN HB3 1 1
4 4492 1 1 21 GLN HE21 H -2.823 3.677 -11.612 1.00 . A A . 21 GLN HE21 1 1
4 4493 1 1 21 GLN HE22 H -3.869 2.912 -12.754 1.00 . A A . 21 GLN HE22 1 1
4 4494 1 1 21 GLN HG2 H -0.476 4.805 -13.938 1.00 . A A . 21 GLN HG2 1 1
4 4495 1 1 21 GLN HG3 H -0.135 3.528 -12.775 1.00 . A A . 21 GLN HG3 1 1
4 4496 1 1 21 GLN N N 1.137 5.026 -10.819 1.00 . A A . 21 GLN N 1 1
4 4497 1 1 21 GLN NE2 N -3.034 3.374 -12.517 1.00 . A A . 21 GLN NE2 1 1
4 4498 1 1 21 GLN O O -0.592 8.169 -11.298 1.00 . A A . 21 GLN O 1 1
4 4499 1 1 21 GLN OE1 O -2.333 3.216 -14.631 1.00 . A A . 21 GLN OE1 1 1
4 4500 1 1 22 LEU C C 1.307 9.192 -8.270 1.00 . A A . 22 LEU C 1 1
4 4501 1 1 22 LEU CA C -0.018 8.504 -8.662 1.00 . A A . 22 LEU CA 1 1
4 4502 1 1 22 LEU CB C -0.852 8.157 -7.415 1.00 . A A . 22 LEU CB 1 1
4 4503 1 1 22 LEU CD1 C -2.126 10.327 -7.333 1.00 . A A . 22 LEU CD1 1 1
4 4504 1 1 22 LEU CD2 C -2.072 8.837 -5.331 1.00 . A A . 22 LEU CD2 1 1
4 4505 1 1 22 LEU CG C -1.291 9.338 -6.535 1.00 . A A . 22 LEU CG 1 1
4 4506 1 1 22 LEU H H 0.752 6.649 -8.866 1.00 . A A . 22 LEU H 1 1
4 4507 1 1 22 LEU HA H -0.584 9.171 -9.297 1.00 . A A . 22 LEU HA 1 1
4 4508 1 1 22 LEU HB2 H -1.739 7.637 -7.740 1.00 . A A . 22 LEU HB2 1 1
4 4509 1 1 22 LEU HB3 H -0.273 7.484 -6.801 1.00 . A A . 22 LEU HB3 1 1
4 4510 1 1 22 LEU HD11 H -1.543 10.710 -8.159 1.00 . A A . 22 LEU HD11 1 1
4 4511 1 1 22 LEU HD12 H -2.424 11.145 -6.696 1.00 . A A . 22 LEU HD12 1 1
4 4512 1 1 22 LEU HD13 H -3.007 9.830 -7.712 1.00 . A A . 22 LEU HD13 1 1
4 4513 1 1 22 LEU HD21 H -1.444 8.182 -4.743 1.00 . A A . 22 LEU HD21 1 1
4 4514 1 1 22 LEU HD22 H -2.946 8.295 -5.665 1.00 . A A . 22 LEU HD22 1 1
4 4515 1 1 22 LEU HD23 H -2.380 9.680 -4.728 1.00 . A A . 22 LEU HD23 1 1
4 4516 1 1 22 LEU HG H -0.414 9.857 -6.175 1.00 . A A . 22 LEU HG 1 1
4 4517 1 1 22 LEU N N 0.268 7.297 -9.423 1.00 . A A . 22 LEU N 1 1
4 4518 1 1 22 LEU O O 1.314 10.242 -7.619 1.00 . A A . 22 LEU O 1 1
4 4519 1 1 23 ASP C C 4.171 9.073 -6.955 1.00 . A A . 23 ASP C 1 1
4 4520 1 1 23 ASP CA C 3.783 9.091 -8.437 1.00 . A A . 23 ASP CA 1 1
4 4521 1 1 23 ASP CB C 3.960 10.508 -9.011 1.00 . A A . 23 ASP CB 1 1
4 4522 1 1 23 ASP CG C 3.830 10.562 -10.516 1.00 . A A . 23 ASP CG 1 1
4 4523 1 1 23 ASP H H 2.332 7.720 -9.166 1.00 . A A . 23 ASP H 1 1
4 4524 1 1 23 ASP HA H 4.462 8.431 -8.957 1.00 . A A . 23 ASP HA 1 1
4 4525 1 1 23 ASP HB2 H 3.203 11.150 -8.587 1.00 . A A . 23 ASP HB2 1 1
4 4526 1 1 23 ASP HB3 H 4.934 10.880 -8.736 1.00 . A A . 23 ASP HB3 1 1
4 4527 1 1 23 ASP N N 2.422 8.564 -8.677 1.00 . A A . 23 ASP N 1 1
4 4528 1 1 23 ASP O O 4.493 10.113 -6.375 1.00 . A A . 23 ASP O 1 1
4 4529 1 1 23 ASP OD1 O 4.589 9.849 -11.214 1.00 . A A . 23 ASP OD1 1 1
4 4530 1 1 23 ASP OD2 O 2.979 11.329 -11.013 1.00 . A A . 23 ASP OD2 1 1
4 4531 1 1 24 LEU C C 5.370 6.500 -4.733 1.00 . A A . 24 LEU C 1 1
4 4532 1 1 24 LEU CA C 4.513 7.753 -4.940 1.00 . A A . 24 LEU CA 1 1
4 4533 1 1 24 LEU CB C 3.280 7.769 -4.006 1.00 . A A . 24 LEU CB 1 1
4 4534 1 1 24 LEU CD1 C 2.486 5.375 -4.063 1.00 . A A . 24 LEU CD1 1 1
4 4535 1 1 24 LEU CD2 C 0.872 7.214 -3.589 1.00 . A A . 24 LEU CD2 1 1
4 4536 1 1 24 LEU CG C 2.123 6.819 -4.354 1.00 . A A . 24 LEU CG 1 1
4 4537 1 1 24 LEU H H 3.833 7.105 -6.843 1.00 . A A . 24 LEU H 1 1
4 4538 1 1 24 LEU HA H 5.131 8.610 -4.705 1.00 . A A . 24 LEU HA 1 1
4 4539 1 1 24 LEU HB2 H 3.615 7.527 -3.009 1.00 . A A . 24 LEU HB2 1 1
4 4540 1 1 24 LEU HB3 H 2.893 8.778 -3.994 1.00 . A A . 24 LEU HB3 1 1
4 4541 1 1 24 LEU HD11 H 1.657 4.735 -4.326 1.00 . A A . 24 LEU HD11 1 1
4 4542 1 1 24 LEU HD12 H 2.709 5.262 -3.011 1.00 . A A . 24 LEU HD12 1 1
4 4543 1 1 24 LEU HD13 H 3.352 5.099 -4.646 1.00 . A A . 24 LEU HD13 1 1
4 4544 1 1 24 LEU HD21 H 0.582 8.217 -3.870 1.00 . A A . 24 LEU HD21 1 1
4 4545 1 1 24 LEU HD22 H 1.075 7.185 -2.528 1.00 . A A . 24 LEU HD22 1 1
4 4546 1 1 24 LEU HD23 H 0.074 6.526 -3.823 1.00 . A A . 24 LEU HD23 1 1
4 4547 1 1 24 LEU HG H 1.907 6.901 -5.410 1.00 . A A . 24 LEU HG 1 1
4 4548 1 1 24 LEU N N 4.123 7.898 -6.342 1.00 . A A . 24 LEU N 1 1
4 4549 1 1 24 LEU O O 5.459 5.649 -5.623 1.00 . A A . 24 LEU O 1 1
4 4550 1 1 25 ALA C C 6.356 4.443 -2.085 1.00 . A A . 25 ALA C 1 1
4 4551 1 1 25 ALA CA C 6.867 5.256 -3.270 1.00 . A A . 25 ALA CA 1 1
4 4552 1 1 25 ALA CB C 8.282 5.732 -3.008 1.00 . A A . 25 ALA CB 1 1
4 4553 1 1 25 ALA H H 5.871 7.084 -2.886 1.00 . A A . 25 ALA H 1 1
4 4554 1 1 25 ALA HA H 6.885 4.619 -4.142 1.00 . A A . 25 ALA HA 1 1
4 4555 1 1 25 ALA HB1 H 8.927 4.877 -2.873 1.00 . A A . 25 ALA HB1 1 1
4 4556 1 1 25 ALA HB2 H 8.294 6.337 -2.116 1.00 . A A . 25 ALA HB2 1 1
4 4557 1 1 25 ALA HB3 H 8.624 6.319 -3.848 1.00 . A A . 25 ALA HB3 1 1
4 4558 1 1 25 ALA N N 5.997 6.390 -3.568 1.00 . A A . 25 ALA N 1 1
4 4559 1 1 25 ALA O O 5.679 4.971 -1.199 1.00 . A A . 25 ALA O 1 1
4 4560 1 1 26 VAL C C 7.452 1.327 -0.629 1.00 . A A . 26 VAL C 1 1
4 4561 1 1 26 VAL CA C 6.277 2.233 -1.020 1.00 . A A . 26 VAL CA 1 1
4 4562 1 1 26 VAL CB C 5.081 1.353 -1.475 1.00 . A A . 26 VAL CB 1 1
4 4563 1 1 26 VAL CG1 C 4.681 0.368 -0.387 1.00 . A A . 26 VAL CG1 1 1
4 4564 1 1 26 VAL CG2 C 3.896 2.219 -1.867 1.00 . A A . 26 VAL CG2 1 1
4 4565 1 1 26 VAL H H 7.304 2.825 -2.771 1.00 . A A . 26 VAL H 1 1
4 4566 1 1 26 VAL HA H 5.976 2.815 -0.161 1.00 . A A . 26 VAL HA 1 1
4 4567 1 1 26 VAL HB H 5.388 0.791 -2.342 1.00 . A A . 26 VAL HB 1 1
4 4568 1 1 26 VAL HG11 H 3.834 -0.215 -0.720 1.00 . A A . 26 VAL HG11 1 1
4 4569 1 1 26 VAL HG12 H 4.415 0.910 0.507 1.00 . A A . 26 VAL HG12 1 1
4 4570 1 1 26 VAL HG13 H 5.511 -0.291 -0.175 1.00 . A A . 26 VAL HG13 1 1
4 4571 1 1 26 VAL HG21 H 3.634 2.864 -1.042 1.00 . A A . 26 VAL HG21 1 1
4 4572 1 1 26 VAL HG22 H 3.055 1.590 -2.117 1.00 . A A . 26 VAL HG22 1 1
4 4573 1 1 26 VAL HG23 H 4.160 2.822 -2.723 1.00 . A A . 26 VAL HG23 1 1
4 4574 1 1 26 VAL N N 6.693 3.155 -2.078 1.00 . A A . 26 VAL N 1 1
4 4575 1 1 26 VAL O O 8.106 0.749 -1.499 1.00 . A A . 26 VAL O 1 1
4 4576 1 1 27 ILE C C 8.396 -0.547 2.305 1.00 . A A . 27 ILE C 1 1
4 4577 1 1 27 ILE CA C 8.821 0.356 1.139 1.00 . A A . 27 ILE CA 1 1
4 4578 1 1 27 ILE CB C 10.076 1.186 1.532 1.00 . A A . 27 ILE CB 1 1
4 4579 1 1 27 ILE CD1 C 10.933 3.001 3.112 1.00 . A A . 27 ILE CD1 1 1
4 4580 1 1 27 ILE CG1 C 9.732 2.237 2.597 1.00 . A A . 27 ILE CG1 1 1
4 4581 1 1 27 ILE CG2 C 10.701 1.839 0.302 1.00 . A A . 27 ILE CG2 1 1
4 4582 1 1 27 ILE H H 7.171 1.686 1.326 1.00 . A A . 27 ILE H 1 1
4 4583 1 1 27 ILE HA H 9.095 -0.286 0.311 1.00 . A A . 27 ILE HA 1 1
4 4584 1 1 27 ILE HB H 10.803 0.503 1.938 1.00 . A A . 27 ILE HB 1 1
4 4585 1 1 27 ILE HD11 H 11.415 3.505 2.289 1.00 . A A . 27 ILE HD11 1 1
4 4586 1 1 27 ILE HD12 H 11.629 2.311 3.567 1.00 . A A . 27 ILE HD12 1 1
4 4587 1 1 27 ILE HD13 H 10.614 3.728 3.843 1.00 . A A . 27 ILE HD13 1 1
4 4588 1 1 27 ILE HG12 H 9.045 2.954 2.175 1.00 . A A . 27 ILE HG12 1 1
4 4589 1 1 27 ILE HG13 H 9.261 1.747 3.435 1.00 . A A . 27 ILE HG13 1 1
4 4590 1 1 27 ILE HG21 H 10.984 1.074 -0.407 1.00 . A A . 27 ILE HG21 1 1
4 4591 1 1 27 ILE HG22 H 11.576 2.401 0.597 1.00 . A A . 27 ILE HG22 1 1
4 4592 1 1 27 ILE HG23 H 9.985 2.506 -0.155 1.00 . A A . 27 ILE HG23 1 1
4 4593 1 1 27 ILE N N 7.720 1.204 0.669 1.00 . A A . 27 ILE N 1 1
4 4594 1 1 27 ILE O O 7.759 -0.096 3.260 1.00 . A A . 27 ILE O 1 1
4 4595 1 1 28 TYR C C 9.664 -3.534 3.709 1.00 . A A . 28 TYR C 1 1
4 4596 1 1 28 TYR CA C 8.409 -2.805 3.237 1.00 . A A . 28 TYR CA 1 1
4 4597 1 1 28 TYR CB C 7.360 -3.815 2.736 1.00 . A A . 28 TYR CB 1 1
4 4598 1 1 28 TYR CD1 C 8.466 -5.599 1.312 1.00 . A A . 28 TYR CD1 1 1
4 4599 1 1 28 TYR CD2 C 7.242 -3.876 0.208 1.00 . A A . 28 TYR CD2 1 1
4 4600 1 1 28 TYR CE1 C 8.776 -6.165 0.088 1.00 . A A . 28 TYR CE1 1 1
4 4601 1 1 28 TYR CE2 C 7.546 -4.435 -1.018 1.00 . A A . 28 TYR CE2 1 1
4 4602 1 1 28 TYR CG C 7.696 -4.444 1.394 1.00 . A A . 28 TYR CG 1 1
4 4603 1 1 28 TYR CZ C 8.314 -5.577 -1.074 1.00 . A A . 28 TYR CZ 1 1
4 4604 1 1 28 TYR H H 9.139 -2.141 1.364 1.00 . A A . 28 TYR H 1 1
4 4605 1 1 28 TYR HA H 7.994 -2.265 4.077 1.00 . A A . 28 TYR HA 1 1
4 4606 1 1 28 TYR HB2 H 7.277 -4.614 3.460 1.00 . A A . 28 TYR HB2 1 1
4 4607 1 1 28 TYR HB3 H 6.405 -3.319 2.645 1.00 . A A . 28 TYR HB3 1 1
4 4608 1 1 28 TYR HD1 H 8.825 -6.055 2.222 1.00 . A A . 28 TYR HD1 1 1
4 4609 1 1 28 TYR HD2 H 6.642 -2.978 0.254 1.00 . A A . 28 TYR HD2 1 1
4 4610 1 1 28 TYR HE1 H 9.378 -7.061 0.043 1.00 . A A . 28 TYR HE1 1 1
4 4611 1 1 28 TYR HE2 H 7.183 -3.976 -1.925 1.00 . A A . 28 TYR HE2 1 1
4 4612 1 1 28 TYR HH H 8.869 -5.433 -2.909 1.00 . A A . 28 TYR HH 1 1
4 4613 1 1 28 TYR N N 8.721 -1.827 2.196 1.00 . A A . 28 TYR N 1 1
4 4614 1 1 28 TYR O O 10.671 -3.584 2.995 1.00 . A A . 28 TYR O 1 1
4 4615 1 1 28 TYR OH O 8.620 -6.136 -2.295 1.00 . A A . 28 TYR OH 1 1
4 4616 1 1 29 ASP C C 10.246 -6.029 6.303 1.00 . A A . 29 ASP C 1 1
4 4617 1 1 29 ASP CA C 10.723 -4.816 5.516 1.00 . A A . 29 ASP CA 1 1
4 4618 1 1 29 ASP CB C 11.531 -3.896 6.455 1.00 . A A . 29 ASP CB 1 1
4 4619 1 1 29 ASP CG C 12.319 -2.825 5.729 1.00 . A A . 29 ASP CG 1 1
4 4620 1 1 29 ASP H H 8.736 -4.073 5.391 1.00 . A A . 29 ASP H 1 1
4 4621 1 1 29 ASP HA H 11.368 -5.150 4.718 1.00 . A A . 29 ASP HA 1 1
4 4622 1 1 29 ASP HB2 H 10.852 -3.407 7.133 1.00 . A A . 29 ASP HB2 1 1
4 4623 1 1 29 ASP HB3 H 12.219 -4.502 7.027 1.00 . A A . 29 ASP HB3 1 1
4 4624 1 1 29 ASP N N 9.591 -4.102 4.910 1.00 . A A . 29 ASP N 1 1
4 4625 1 1 29 ASP O O 9.164 -6.000 6.905 1.00 . A A . 29 ASP O 1 1
4 4626 1 1 29 ASP OD1 O 13.321 -3.165 5.061 1.00 . A A . 29 ASP OD1 1 1
4 4627 1 1 29 ASP OD2 O 11.953 -1.634 5.833 1.00 . A A . 29 ASP OD2 1 1
4 4628 1 1 30 ASP C C 12.067 -8.999 7.465 1.00 . A A . 30 ASP C 1 1
4 4629 1 1 30 ASP CA C 10.775 -8.313 7.053 1.00 . A A . 30 ASP CA 1 1
4 4630 1 1 30 ASP CB C 9.921 -9.308 6.262 1.00 . A A . 30 ASP CB 1 1
4 4631 1 1 30 ASP CG C 9.858 -10.686 6.948 1.00 . A A . 30 ASP CG 1 1
4 4632 1 1 30 ASP H H 11.877 -7.056 5.759 1.00 . A A . 30 ASP H 1 1
4 4633 1 1 30 ASP HA H 10.231 -8.016 7.938 1.00 . A A . 30 ASP HA 1 1
4 4634 1 1 30 ASP HB2 H 8.915 -8.925 6.169 1.00 . A A . 30 ASP HB2 1 1
4 4635 1 1 30 ASP HB3 H 10.346 -9.437 5.280 1.00 . A A . 30 ASP HB3 1 1
4 4636 1 1 30 ASP N N 11.055 -7.089 6.289 1.00 . A A . 30 ASP N 1 1
4 4637 1 1 30 ASP O O 12.873 -9.377 6.608 1.00 . A A . 30 ASP O 1 1
4 4638 1 1 30 ASP OD1 O 9.536 -10.747 8.164 1.00 . A A . 30 ASP OD1 1 1
4 4639 1 1 30 ASP OD2 O 10.136 -11.701 6.273 1.00 . A A . 30 ASP OD2 1 1
4 4640 1 1 31 TRP C C 13.024 -10.852 10.330 1.00 . A A . 31 TRP C 1 1
4 4641 1 1 31 TRP CA C 13.441 -9.850 9.258 1.00 . A A . 31 TRP CA 1 1
4 4642 1 1 31 TRP CB C 14.502 -8.895 9.816 1.00 . A A . 31 TRP CB 1 1
4 4643 1 1 31 TRP CD1 C 15.018 -6.754 8.506 1.00 . A A . 31 TRP CD1 1 1
4 4644 1 1 31 TRP CD2 C 16.170 -8.548 7.830 1.00 . A A . 31 TRP CD2 1 1
4 4645 1 1 31 TRP CE2 C 16.547 -7.450 7.036 1.00 . A A . 31 TRP CE2 1 1
4 4646 1 1 31 TRP CE3 C 16.765 -9.790 7.587 1.00 . A A . 31 TRP CE3 1 1
4 4647 1 1 31 TRP CG C 15.193 -8.082 8.766 1.00 . A A . 31 TRP CG 1 1
4 4648 1 1 31 TRP CH2 C 18.057 -8.783 5.803 1.00 . A A . 31 TRP CH2 1 1
4 4649 1 1 31 TRP CZ2 C 17.492 -7.556 6.017 1.00 . A A . 31 TRP CZ2 1 1
4 4650 1 1 31 TRP CZ3 C 17.699 -9.894 6.576 1.00 . A A . 31 TRP CZ3 1 1
4 4651 1 1 31 TRP H H 11.714 -8.696 9.423 1.00 . A A . 31 TRP H 1 1
4 4652 1 1 31 TRP HA H 13.865 -10.394 8.428 1.00 . A A . 31 TRP HA 1 1
4 4653 1 1 31 TRP HB2 H 14.035 -8.213 10.510 1.00 . A A . 31 TRP HB2 1 1
4 4654 1 1 31 TRP HB3 H 15.251 -9.473 10.337 1.00 . A A . 31 TRP HB3 1 1
4 4655 1 1 31 TRP HD1 H 14.338 -6.113 9.048 1.00 . A A . 31 TRP HD1 1 1
4 4656 1 1 31 TRP HE1 H 15.891 -5.459 7.099 1.00 . A A . 31 TRP HE1 1 1
4 4657 1 1 31 TRP HE3 H 16.504 -10.657 8.173 1.00 . A A . 31 TRP HE3 1 1
4 4658 1 1 31 TRP HH2 H 18.793 -8.912 5.023 1.00 . A A . 31 TRP HH2 1 1
4 4659 1 1 31 TRP HZ2 H 17.780 -6.709 5.412 1.00 . A A . 31 TRP HZ2 1 1
4 4660 1 1 31 TRP HZ3 H 18.168 -10.846 6.372 1.00 . A A . 31 TRP HZ3 1 1
4 4661 1 1 31 TRP N N 12.292 -9.124 8.760 1.00 . A A . 31 TRP N 1 1
4 4662 1 1 31 TRP NE1 N 15.832 -6.367 7.470 1.00 . A A . 31 TRP NE1 1 1
4 4663 1 1 31 TRP O O 12.742 -10.477 11.478 1.00 . A A . 31 TRP O 1 1
4 4664 1 1 32 TYR C C 13.903 -13.942 11.260 1.00 . A A . 32 TYR C 1 1
4 4665 1 1 32 TYR CA C 12.632 -13.182 10.877 1.00 . A A . 32 TYR CA 1 1
4 4666 1 1 32 TYR CB C 11.568 -14.122 10.264 1.00 . A A . 32 TYR CB 1 1
4 4667 1 1 32 TYR CD1 C 12.109 -14.158 7.789 1.00 . A A . 32 TYR CD1 1 1
4 4668 1 1 32 TYR CD2 C 12.314 -16.188 9.015 1.00 . A A . 32 TYR CD2 1 1
4 4669 1 1 32 TYR CE1 C 12.513 -14.807 6.640 1.00 . A A . 32 TYR CE1 1 1
4 4670 1 1 32 TYR CE2 C 12.721 -16.844 7.871 1.00 . A A . 32 TYR CE2 1 1
4 4671 1 1 32 TYR CG C 12.002 -14.837 8.997 1.00 . A A . 32 TYR CG 1 1
4 4672 1 1 32 TYR CZ C 12.819 -16.148 6.688 1.00 . A A . 32 TYR CZ 1 1
4 4673 1 1 32 TYR H H 13.158 -12.338 9.015 1.00 . A A . 32 TYR H 1 1
4 4674 1 1 32 TYR HA H 12.229 -12.721 11.768 1.00 . A A . 32 TYR HA 1 1
4 4675 1 1 32 TYR HB2 H 11.309 -14.878 10.991 1.00 . A A . 32 TYR HB2 1 1
4 4676 1 1 32 TYR HB3 H 10.686 -13.542 10.032 1.00 . A A . 32 TYR HB3 1 1
4 4677 1 1 32 TYR HD1 H 11.870 -13.105 7.757 1.00 . A A . 32 TYR HD1 1 1
4 4678 1 1 32 TYR HD2 H 12.237 -16.731 9.946 1.00 . A A . 32 TYR HD2 1 1
4 4679 1 1 32 TYR HE1 H 12.590 -14.263 5.710 1.00 . A A . 32 TYR HE1 1 1
4 4680 1 1 32 TYR HE2 H 12.959 -17.897 7.906 1.00 . A A . 32 TYR HE2 1 1
4 4681 1 1 32 TYR HH H 12.629 -17.517 5.341 1.00 . A A . 32 TYR HH 1 1
4 4682 1 1 32 TYR N N 12.970 -12.114 9.951 1.00 . A A . 32 TYR N 1 1
4 4683 1 1 32 TYR O O 14.650 -14.405 10.395 1.00 . A A . 32 TYR O 1 1
4 4684 1 1 32 TYR OH O 13.236 -16.796 5.545 1.00 . A A . 32 TYR OH 1 1
4 4685 1 1 33 ASP C C 15.495 -16.141 12.818 1.00 . A A . 33 ASP C 1 1
4 4686 1 1 33 ASP CA C 15.396 -14.640 13.057 1.00 . A A . 33 ASP CA 1 1
4 4687 1 1 33 ASP CB C 15.607 -14.342 14.541 1.00 . A A . 33 ASP CB 1 1
4 4688 1 1 33 ASP CG C 16.999 -14.741 15.011 1.00 . A A . 33 ASP CG 1 1
4 4689 1 1 33 ASP H H 13.511 -13.678 13.197 1.00 . A A . 33 ASP H 1 1
4 4690 1 1 33 ASP HA H 16.205 -14.174 12.513 1.00 . A A . 33 ASP HA 1 1
4 4691 1 1 33 ASP HB2 H 15.482 -13.283 14.715 1.00 . A A . 33 ASP HB2 1 1
4 4692 1 1 33 ASP HB3 H 14.882 -14.889 15.122 1.00 . A A . 33 ASP HB3 1 1
4 4693 1 1 33 ASP N N 14.160 -14.035 12.557 1.00 . A A . 33 ASP N 1 1
4 4694 1 1 33 ASP O O 16.567 -16.641 12.475 1.00 . A A . 33 ASP O 1 1
4 4695 1 1 33 ASP OD1 O 17.939 -13.939 14.843 1.00 . A A . 33 ASP OD1 1 1
4 4696 1 1 33 ASP OD2 O 17.159 -15.856 15.547 1.00 . A A . 33 ASP OD2 1 1
4 4697 1 1 34 ALA C C 13.510 -18.843 11.832 1.00 . A A . 34 ALA C 1 1
4 4698 1 1 34 ALA CA C 14.469 -18.323 12.892 1.00 . A A . 34 ALA CA 1 1
4 4699 1 1 34 ALA CB C 14.143 -18.925 14.251 1.00 . A A . 34 ALA CB 1 1
4 4700 1 1 34 ALA H H 13.480 -16.546 13.043 1.00 . A A . 34 ALA H 1 1
4 4701 1 1 34 ALA HA H 15.481 -18.601 12.626 1.00 . A A . 34 ALA HA 1 1
4 4702 1 1 34 ALA HB1 H 14.239 -19.996 14.207 1.00 . A A . 34 ALA HB1 1 1
4 4703 1 1 34 ALA HB2 H 13.130 -18.664 14.525 1.00 . A A . 34 ALA HB2 1 1
4 4704 1 1 34 ALA HB3 H 14.827 -18.531 14.988 1.00 . A A . 34 ALA HB3 1 1
4 4705 1 1 34 ALA N N 14.399 -16.877 12.967 1.00 . A A . 34 ALA N 1 1
4 4706 1 1 34 ALA O O 12.640 -18.110 11.372 1.00 . A A . 34 ALA O 1 1
4 4707 1 1 35 TYR C C 11.556 -21.333 10.944 1.00 . A A . 35 TYR C 1 1
4 4708 1 1 35 TYR CA C 12.826 -20.682 10.407 1.00 . A A . 35 TYR CA 1 1
4 4709 1 1 35 TYR CB C 13.631 -21.667 9.531 1.00 . A A . 35 TYR CB 1 1
4 4710 1 1 35 TYR CD1 C 13.423 -24.024 10.426 1.00 . A A . 35 TYR CD1 1 1
4 4711 1 1 35 TYR CD2 C 15.479 -22.871 10.760 1.00 . A A . 35 TYR CD2 1 1
4 4712 1 1 35 TYR CE1 C 13.933 -25.133 11.073 1.00 . A A . 35 TYR CE1 1 1
4 4713 1 1 35 TYR CE2 C 15.994 -23.971 11.411 1.00 . A A . 35 TYR CE2 1 1
4 4714 1 1 35 TYR CG C 14.186 -22.875 10.260 1.00 . A A . 35 TYR CG 1 1
4 4715 1 1 35 TYR CZ C 15.218 -25.100 11.564 1.00 . A A . 35 TYR CZ 1 1
4 4716 1 1 35 TYR H H 14.262 -20.674 11.995 1.00 . A A . 35 TYR H 1 1
4 4717 1 1 35 TYR HA H 12.521 -19.853 9.782 1.00 . A A . 35 TYR HA 1 1
4 4718 1 1 35 TYR HB2 H 12.993 -22.032 8.742 1.00 . A A . 35 TYR HB2 1 1
4 4719 1 1 35 TYR HB3 H 14.462 -21.136 9.090 1.00 . A A . 35 TYR HB3 1 1
4 4720 1 1 35 TYR HD1 H 12.414 -24.043 10.041 1.00 . A A . 35 TYR HD1 1 1
4 4721 1 1 35 TYR HD2 H 16.085 -21.986 10.642 1.00 . A A . 35 TYR HD2 1 1
4 4722 1 1 35 TYR HE1 H 13.325 -26.018 11.195 1.00 . A A . 35 TYR HE1 1 1
4 4723 1 1 35 TYR HE2 H 17.002 -23.947 11.797 1.00 . A A . 35 TYR HE2 1 1
4 4724 1 1 35 TYR HH H 16.341 -25.920 12.898 1.00 . A A . 35 TYR HH 1 1
4 4725 1 1 35 TYR N N 13.644 -20.112 11.477 1.00 . A A . 35 TYR N 1 1
4 4726 1 1 35 TYR O O 10.648 -21.656 10.182 1.00 . A A . 35 TYR O 1 1
4 4727 1 1 35 TYR OH O 15.734 -26.208 12.199 1.00 . A A . 35 TYR OH 1 1
4 4728 1 1 36 THR C C 9.390 -21.038 13.435 1.00 . A A . 36 THR C 1 1
4 4729 1 1 36 THR CA C 10.321 -22.108 12.871 1.00 . A A . 36 THR CA 1 1
4 4730 1 1 36 THR CB C 10.731 -23.079 13.991 1.00 . A A . 36 THR CB 1 1
4 4731 1 1 36 THR CG2 C 11.214 -24.400 13.417 1.00 . A A . 36 THR CG2 1 1
4 4732 1 1 36 THR H H 12.235 -21.262 12.834 1.00 . A A . 36 THR H 1 1
4 4733 1 1 36 THR HA H 9.791 -22.666 12.114 1.00 . A A . 36 THR HA 1 1
4 4734 1 1 36 THR HB H 9.869 -23.264 14.616 1.00 . A A . 36 THR HB 1 1
4 4735 1 1 36 THR HG1 H 11.615 -22.701 15.719 1.00 . A A . 36 THR HG1 1 1
4 4736 1 1 36 THR HG21 H 10.411 -24.871 12.871 1.00 . A A . 36 THR HG21 1 1
4 4737 1 1 36 THR HG22 H 11.529 -25.047 14.222 1.00 . A A . 36 THR HG22 1 1
4 4738 1 1 36 THR HG23 H 12.046 -24.225 12.753 1.00 . A A . 36 THR HG23 1 1
4 4739 1 1 36 THR N N 11.491 -21.511 12.246 1.00 . A A . 36 THR N 1 1
4 4740 1 1 36 THR O O 8.354 -21.351 14.029 1.00 . A A . 36 THR O 1 1
4 4741 1 1 36 THR OG1 O 11.768 -22.487 14.787 1.00 . A A . 36 THR OG1 1 1
4 4742 1 1 37 ARG C C 8.146 -18.016 12.640 1.00 . A A . 37 ARG C 1 1
4 4743 1 1 37 ARG CA C 8.976 -18.660 13.747 1.00 . A A . 37 ARG CA 1 1
4 4744 1 1 37 ARG CB C 9.876 -17.616 14.413 1.00 . A A . 37 ARG CB 1 1
4 4745 1 1 37 ARG CD C 11.449 -17.035 16.290 1.00 . A A . 37 ARG CD 1 1
4 4746 1 1 37 ARG CG C 10.528 -18.095 15.703 1.00 . A A . 37 ARG CG 1 1
4 4747 1 1 37 ARG CZ C 11.298 -14.721 17.170 1.00 . A A . 37 ARG CZ 1 1
4 4748 1 1 37 ARG H H 10.571 -19.598 12.723 1.00 . A A . 37 ARG H 1 1
4 4749 1 1 37 ARG HA H 8.298 -19.056 14.489 1.00 . A A . 37 ARG HA 1 1
4 4750 1 1 37 ARG HB2 H 10.658 -17.343 13.719 1.00 . A A . 37 ARG HB2 1 1
4 4751 1 1 37 ARG HB3 H 9.283 -16.743 14.636 1.00 . A A . 37 ARG HB3 1 1
4 4752 1 1 37 ARG HD2 H 11.930 -17.437 17.168 1.00 . A A . 37 ARG HD2 1 1
4 4753 1 1 37 ARG HD3 H 12.199 -16.787 15.553 1.00 . A A . 37 ARG HD3 1 1
4 4754 1 1 37 ARG HE H 9.752 -15.810 16.505 1.00 . A A . 37 ARG HE 1 1
4 4755 1 1 37 ARG HG2 H 9.754 -18.325 16.422 1.00 . A A . 37 ARG HG2 1 1
4 4756 1 1 37 ARG HG3 H 11.102 -18.986 15.496 1.00 . A A . 37 ARG HG3 1 1
4 4757 1 1 37 ARG HH11 H 13.173 -15.502 17.198 1.00 . A A . 37 ARG HH11 1 1
4 4758 1 1 37 ARG HH12 H 13.037 -13.885 17.796 1.00 . A A . 37 ARG HH12 1 1
4 4759 1 1 37 ARG HH21 H 9.573 -13.649 17.282 1.00 . A A . 37 ARG HH21 1 1
4 4760 1 1 37 ARG HH22 H 10.993 -12.829 17.845 1.00 . A A . 37 ARG HH22 1 1
4 4761 1 1 37 ARG N N 9.759 -19.779 13.241 1.00 . A A . 37 ARG N 1 1
4 4762 1 1 37 ARG NE N 10.723 -15.813 16.658 1.00 . A A . 37 ARG NE 1 1
4 4763 1 1 37 ARG NH1 N 12.605 -14.702 17.405 1.00 . A A . 37 ARG NH1 1 1
4 4764 1 1 37 ARG NH2 N 10.564 -13.651 17.450 1.00 . A A . 37 ARG NH2 1 1
4 4765 1 1 37 ARG O O 8.425 -18.197 11.454 1.00 . A A . 37 ARG O 1 1
4 4766 1 1 38 LYS C C 6.838 -15.345 11.508 1.00 . A A . 38 LYS C 1 1
4 4767 1 1 38 LYS CA C 6.215 -16.615 12.111 1.00 . A A . 38 LYS CA 1 1
4 4768 1 1 38 LYS CB C 4.887 -16.274 12.818 1.00 . A A . 38 LYS CB 1 1
4 4769 1 1 38 LYS CD C 3.377 -16.584 10.814 1.00 . A A . 38 LYS CD 1 1
4 4770 1 1 38 LYS CE C 2.259 -15.975 9.977 1.00 . A A . 38 LYS CE 1 1
4 4771 1 1 38 LYS CG C 3.837 -15.631 11.913 1.00 . A A . 38 LYS CG 1 1
4 4772 1 1 38 LYS H H 6.977 -17.155 14.005 1.00 . A A . 38 LYS H 1 1
4 4773 1 1 38 LYS HA H 6.011 -17.313 11.312 1.00 . A A . 38 LYS HA 1 1
4 4774 1 1 38 LYS HB2 H 4.469 -17.184 13.222 1.00 . A A . 38 LYS HB2 1 1
4 4775 1 1 38 LYS HB3 H 5.093 -15.595 13.634 1.00 . A A . 38 LYS HB3 1 1
4 4776 1 1 38 LYS HD2 H 4.215 -16.807 10.169 1.00 . A A . 38 LYS HD2 1 1
4 4777 1 1 38 LYS HD3 H 3.022 -17.496 11.270 1.00 . A A . 38 LYS HD3 1 1
4 4778 1 1 38 LYS HE2 H 1.901 -16.719 9.282 1.00 . A A . 38 LYS HE2 1 1
4 4779 1 1 38 LYS HE3 H 1.453 -15.686 10.634 1.00 . A A . 38 LYS HE3 1 1
4 4780 1 1 38 LYS HG2 H 2.982 -15.353 12.510 1.00 . A A . 38 LYS HG2 1 1
4 4781 1 1 38 LYS HG3 H 4.265 -14.750 11.459 1.00 . A A . 38 LYS HG3 1 1
4 4782 1 1 38 LYS HZ1 H 3.475 -15.052 8.541 1.00 . A A . 38 LYS HZ1 1 1
4 4783 1 1 38 LYS HZ2 H 3.091 -14.051 9.852 1.00 . A A . 38 LYS HZ2 1 1
4 4784 1 1 38 LYS HZ3 H 1.932 -14.374 8.664 1.00 . A A . 38 LYS HZ3 1 1
4 4785 1 1 38 LYS N N 7.125 -17.270 13.044 1.00 . A A . 38 LYS N 1 1
4 4786 1 1 38 LYS NZ N 2.715 -14.780 9.212 1.00 . A A . 38 LYS NZ 1 1
4 4787 1 1 38 LYS O O 7.581 -14.622 12.179 1.00 . A A . 38 LYS O 1 1
4 4788 1 1 39 ASP C C 6.281 -12.643 9.947 1.00 . A A . 39 ASP C 1 1
4 4789 1 1 39 ASP CA C 6.998 -13.924 9.498 1.00 . A A . 39 ASP CA 1 1
4 4790 1 1 39 ASP CB C 6.749 -14.136 8.000 1.00 . A A . 39 ASP CB 1 1
4 4791 1 1 39 ASP CG C 5.292 -14.454 7.708 1.00 . A A . 39 ASP CG 1 1
4 4792 1 1 39 ASP H H 5.943 -15.735 9.774 1.00 . A A . 39 ASP H 1 1
4 4793 1 1 39 ASP HA H 8.059 -13.820 9.667 1.00 . A A . 39 ASP HA 1 1
4 4794 1 1 39 ASP HB2 H 7.022 -13.240 7.466 1.00 . A A . 39 ASP HB2 1 1
4 4795 1 1 39 ASP HB3 H 7.356 -14.959 7.653 1.00 . A A . 39 ASP HB3 1 1
4 4796 1 1 39 ASP N N 6.519 -15.099 10.244 1.00 . A A . 39 ASP N 1 1
4 4797 1 1 39 ASP O O 5.283 -12.697 10.691 1.00 . A A . 39 ASP O 1 1
4 4798 1 1 39 ASP OD1 O 4.900 -15.642 7.824 1.00 . A A . 39 ASP OD1 1 1
4 4799 1 1 39 ASP OD2 O 4.518 -13.533 7.408 1.00 . A A . 39 ASP OD2 1 1
4 4800 1 1 40 CYS C C 6.303 -9.271 8.616 1.00 . A A . 40 CYS C 1 1
4 4801 1 1 40 CYS CA C 6.224 -10.204 9.826 1.00 . A A . 40 CYS CA 1 1
4 4802 1 1 40 CYS CB C 6.995 -9.598 10.998 1.00 . A A . 40 CYS CB 1 1
4 4803 1 1 40 CYS H H 7.573 -11.529 8.892 1.00 . A A . 40 CYS H 1 1
4 4804 1 1 40 CYS HA H 5.190 -10.339 10.107 1.00 . A A . 40 CYS HA 1 1
4 4805 1 1 40 CYS HB2 H 6.618 -8.606 11.194 1.00 . A A . 40 CYS HB2 1 1
4 4806 1 1 40 CYS HB3 H 6.847 -10.215 11.872 1.00 . A A . 40 CYS HB3 1 1
4 4807 1 1 40 CYS HG H 9.037 -10.025 9.527 1.00 . A A . 40 CYS HG 1 1
4 4808 1 1 40 CYS N N 6.788 -11.504 9.489 1.00 . A A . 40 CYS N 1 1
4 4809 1 1 40 CYS O O 7.164 -9.431 7.771 1.00 . A A . 40 CYS O 1 1
4 4810 1 1 40 CYS SG S 8.777 -9.462 10.711 1.00 . A A . 40 CYS SG 1 1
4 4811 1 1 41 ILE C C 5.177 -5.944 7.865 1.00 . A A . 41 ILE C 1 1
4 4812 1 1 41 ILE CA C 5.427 -7.377 7.403 1.00 . A A . 41 ILE CA 1 1
4 4813 1 1 41 ILE CB C 4.381 -7.758 6.314 1.00 . A A . 41 ILE CB 1 1
4 4814 1 1 41 ILE CD1 C 3.629 -9.669 4.787 1.00 . A A . 41 ILE CD1 1 1
4 4815 1 1 41 ILE CG1 C 4.696 -9.141 5.721 1.00 . A A . 41 ILE CG1 1 1
4 4816 1 1 41 ILE CG2 C 4.342 -6.703 5.212 1.00 . A A . 41 ILE CG2 1 1
4 4817 1 1 41 ILE H H 4.722 -8.202 9.226 1.00 . A A . 41 ILE H 1 1
4 4818 1 1 41 ILE HA H 6.409 -7.430 6.958 1.00 . A A . 41 ILE HA 1 1
4 4819 1 1 41 ILE HB H 3.407 -7.789 6.780 1.00 . A A . 41 ILE HB 1 1
4 4820 1 1 41 ILE HD11 H 3.931 -10.635 4.406 1.00 . A A . 41 ILE HD11 1 1
4 4821 1 1 41 ILE HD12 H 3.500 -8.983 3.964 1.00 . A A . 41 ILE HD12 1 1
4 4822 1 1 41 ILE HD13 H 2.698 -9.771 5.326 1.00 . A A . 41 ILE HD13 1 1
4 4823 1 1 41 ILE HG12 H 5.620 -9.085 5.166 1.00 . A A . 41 ILE HG12 1 1
4 4824 1 1 41 ILE HG13 H 4.814 -9.851 6.528 1.00 . A A . 41 ILE HG13 1 1
4 4825 1 1 41 ILE HG21 H 4.025 -5.759 5.628 1.00 . A A . 41 ILE HG21 1 1
4 4826 1 1 41 ILE HG22 H 3.649 -7.007 4.443 1.00 . A A . 41 ILE HG22 1 1
4 4827 1 1 41 ILE HG23 H 5.327 -6.593 4.783 1.00 . A A . 41 ILE HG23 1 1
4 4828 1 1 41 ILE N N 5.401 -8.308 8.526 1.00 . A A . 41 ILE N 1 1
4 4829 1 1 41 ILE O O 4.123 -5.638 8.421 1.00 . A A . 41 ILE O 1 1
4 4830 1 1 42 ARG C C 5.881 -2.857 6.685 1.00 . A A . 42 ARG C 1 1
4 4831 1 1 42 ARG CA C 5.968 -3.655 7.980 1.00 . A A . 42 ARG CA 1 1
4 4832 1 1 42 ARG CB C 7.118 -3.127 8.842 1.00 . A A . 42 ARG CB 1 1
4 4833 1 1 42 ARG CD C 8.371 -3.251 11.013 1.00 . A A . 42 ARG CD 1 1
4 4834 1 1 42 ARG CG C 7.316 -3.896 10.135 1.00 . A A . 42 ARG CG 1 1
4 4835 1 1 42 ARG CZ C 8.615 -1.058 12.156 1.00 . A A . 42 ARG CZ 1 1
4 4836 1 1 42 ARG H H 7.028 -5.360 7.322 1.00 . A A . 42 ARG H 1 1
4 4837 1 1 42 ARG HA H 5.037 -3.554 8.519 1.00 . A A . 42 ARG HA 1 1
4 4838 1 1 42 ARG HB2 H 8.036 -3.180 8.274 1.00 . A A . 42 ARG HB2 1 1
4 4839 1 1 42 ARG HB3 H 6.920 -2.094 9.091 1.00 . A A . 42 ARG HB3 1 1
4 4840 1 1 42 ARG HD2 H 8.691 -3.965 11.758 1.00 . A A . 42 ARG HD2 1 1
4 4841 1 1 42 ARG HD3 H 9.212 -2.972 10.397 1.00 . A A . 42 ARG HD3 1 1
4 4842 1 1 42 ARG HE H 6.878 -2.012 11.828 1.00 . A A . 42 ARG HE 1 1
4 4843 1 1 42 ARG HG2 H 6.383 -3.911 10.672 1.00 . A A . 42 ARG HG2 1 1
4 4844 1 1 42 ARG HG3 H 7.619 -4.906 9.902 1.00 . A A . 42 ARG HG3 1 1
4 4845 1 1 42 ARG HH11 H 10.350 -1.783 11.392 1.00 . A A . 42 ARG HH11 1 1
4 4846 1 1 42 ARG HH12 H 10.505 -0.310 12.284 1.00 . A A . 42 ARG HH12 1 1
4 4847 1 1 42 ARG HH21 H 7.069 -0.055 13.012 1.00 . A A . 42 ARG HH21 1 1
4 4848 1 1 42 ARG HH22 H 8.615 0.690 13.194 1.00 . A A . 42 ARG HH22 1 1
4 4849 1 1 42 ARG N N 6.154 -5.066 7.664 1.00 . A A . 42 ARG N 1 1
4 4850 1 1 42 ARG NE N 7.854 -2.052 11.686 1.00 . A A . 42 ARG NE 1 1
4 4851 1 1 42 ARG NH1 N 9.923 -1.048 11.925 1.00 . A A . 42 ARG NH1 1 1
4 4852 1 1 42 ARG NH2 N 8.058 -0.065 12.840 1.00 . A A . 42 ARG NH2 1 1
4 4853 1 1 42 ARG O O 6.704 -3.039 5.791 1.00 . A A . 42 ARG O 1 1
4 4854 1 1 43 LEU C C 4.835 0.294 5.691 1.00 . A A . 43 LEU C 1 1
4 4855 1 1 43 LEU CA C 4.680 -1.206 5.372 1.00 . A A . 43 LEU CA 1 1
4 4856 1 1 43 LEU CB C 3.266 -1.506 4.828 1.00 . A A . 43 LEU CB 1 1
4 4857 1 1 43 LEU CD1 C 3.784 -1.917 2.406 1.00 . A A . 43 LEU CD1 1 1
4 4858 1 1 43 LEU CD2 C 1.480 -1.237 3.093 1.00 . A A . 43 LEU CD2 1 1
4 4859 1 1 43 LEU CG C 2.967 -1.082 3.385 1.00 . A A . 43 LEU CG 1 1
4 4860 1 1 43 LEU H H 4.259 -1.878 7.329 1.00 . A A . 43 LEU H 1 1
4 4861 1 1 43 LEU HA H 5.417 -1.501 4.639 1.00 . A A . 43 LEU HA 1 1
4 4862 1 1 43 LEU HB2 H 3.102 -2.571 4.900 1.00 . A A . 43 LEU HB2 1 1
4 4863 1 1 43 LEU HB3 H 2.554 -1.015 5.474 1.00 . A A . 43 LEU HB3 1 1
4 4864 1 1 43 LEU HD11 H 3.542 -2.965 2.535 1.00 . A A . 43 LEU HD11 1 1
4 4865 1 1 43 LEU HD12 H 4.837 -1.765 2.593 1.00 . A A . 43 LEU HD12 1 1
4 4866 1 1 43 LEU HD13 H 3.549 -1.620 1.395 1.00 . A A . 43 LEU HD13 1 1
4 4867 1 1 43 LEU HD21 H 0.913 -0.583 3.742 1.00 . A A . 43 LEU HD21 1 1
4 4868 1 1 43 LEU HD22 H 1.187 -2.262 3.268 1.00 . A A . 43 LEU HD22 1 1
4 4869 1 1 43 LEU HD23 H 1.288 -0.979 2.063 1.00 . A A . 43 LEU HD23 1 1
4 4870 1 1 43 LEU HG H 3.229 -0.044 3.244 1.00 . A A . 43 LEU HG 1 1
4 4871 1 1 43 LEU N N 4.887 -1.991 6.581 1.00 . A A . 43 LEU N 1 1
4 4872 1 1 43 LEU O O 4.068 0.850 6.483 1.00 . A A . 43 LEU O 1 1
4 4873 1 1 44 ARG C C 5.897 3.191 4.058 1.00 . A A . 44 ARG C 1 1
4 4874 1 1 44 ARG CA C 6.100 2.358 5.331 1.00 . A A . 44 ARG CA 1 1
4 4875 1 1 44 ARG CB C 7.527 2.534 5.877 1.00 . A A . 44 ARG CB 1 1
4 4876 1 1 44 ARG CD C 9.300 4.043 6.816 1.00 . A A . 44 ARG CD 1 1
4 4877 1 1 44 ARG CG C 7.922 3.974 6.171 1.00 . A A . 44 ARG CG 1 1
4 4878 1 1 44 ARG CZ C 9.969 6.003 8.189 1.00 . A A . 44 ARG CZ 1 1
4 4879 1 1 44 ARG H H 6.447 0.441 4.497 1.00 . A A . 44 ARG H 1 1
4 4880 1 1 44 ARG HA H 5.400 2.697 6.081 1.00 . A A . 44 ARG HA 1 1
4 4881 1 1 44 ARG HB2 H 7.616 1.971 6.793 1.00 . A A . 44 ARG HB2 1 1
4 4882 1 1 44 ARG HB3 H 8.222 2.134 5.154 1.00 . A A . 44 ARG HB3 1 1
4 4883 1 1 44 ARG HD2 H 9.258 3.553 7.776 1.00 . A A . 44 ARG HD2 1 1
4 4884 1 1 44 ARG HD3 H 10.006 3.530 6.180 1.00 . A A . 44 ARG HD3 1 1
4 4885 1 1 44 ARG HE H 9.906 5.957 6.186 1.00 . A A . 44 ARG HE 1 1
4 4886 1 1 44 ARG HG2 H 7.943 4.527 5.243 1.00 . A A . 44 ARG HG2 1 1
4 4887 1 1 44 ARG HG3 H 7.197 4.411 6.839 1.00 . A A . 44 ARG HG3 1 1
4 4888 1 1 44 ARG HH11 H 9.430 4.392 9.314 1.00 . A A . 44 ARG HH11 1 1
4 4889 1 1 44 ARG HH12 H 9.934 5.784 10.203 1.00 . A A . 44 ARG HH12 1 1
4 4890 1 1 44 ARG HH21 H 10.558 7.761 7.376 1.00 . A A . 44 ARG HH21 1 1
4 4891 1 1 44 ARG HH22 H 10.579 7.703 9.110 1.00 . A A . 44 ARG HH22 1 1
4 4892 1 1 44 ARG N N 5.837 0.933 5.093 1.00 . A A . 44 ARG N 1 1
4 4893 1 1 44 ARG NE N 9.746 5.423 7.008 1.00 . A A . 44 ARG NE 1 1
4 4894 1 1 44 ARG NH1 N 9.759 5.340 9.321 1.00 . A A . 44 ARG NH1 1 1
4 4895 1 1 44 ARG NH2 N 10.400 7.253 8.232 1.00 . A A . 44 ARG NH2 1 1
4 4896 1 1 44 ARG O O 6.388 2.833 2.981 1.00 . A A . 44 ARG O 1 1
4 4897 1 1 45 ILE C C 5.454 6.594 3.320 1.00 . A A . 45 ILE C 1 1
4 4898 1 1 45 ILE CA C 4.876 5.184 3.050 1.00 . A A . 45 ILE CA 1 1
4 4899 1 1 45 ILE CB C 3.339 5.331 2.834 1.00 . A A . 45 ILE CB 1 1
4 4900 1 1 45 ILE CD1 C 3.066 3.124 1.560 1.00 . A A . 45 ILE CD1 1 1
4 4901 1 1 45 ILE CG1 C 2.649 3.959 2.745 1.00 . A A . 45 ILE CG1 1 1
4 4902 1 1 45 ILE CG2 C 3.065 6.127 1.560 1.00 . A A . 45 ILE CG2 1 1
4 4903 1 1 45 ILE H H 4.779 4.529 5.063 1.00 . A A . 45 ILE H 1 1
4 4904 1 1 45 ILE HA H 5.321 4.765 2.160 1.00 . A A . 45 ILE HA 1 1
4 4905 1 1 45 ILE HB H 2.931 5.882 3.667 1.00 . A A . 45 ILE HB 1 1
4 4906 1 1 45 ILE HD11 H 2.810 3.649 0.651 1.00 . A A . 45 ILE HD11 1 1
4 4907 1 1 45 ILE HD12 H 2.544 2.179 1.585 1.00 . A A . 45 ILE HD12 1 1
4 4908 1 1 45 ILE HD13 H 4.132 2.953 1.593 1.00 . A A . 45 ILE HD13 1 1
4 4909 1 1 45 ILE HG12 H 2.875 3.393 3.637 1.00 . A A . 45 ILE HG12 1 1
4 4910 1 1 45 ILE HG13 H 1.579 4.110 2.687 1.00 . A A . 45 ILE HG13 1 1
4 4911 1 1 45 ILE HG21 H 3.494 5.603 0.715 1.00 . A A . 45 ILE HG21 1 1
4 4912 1 1 45 ILE HG22 H 3.511 7.107 1.644 1.00 . A A . 45 ILE HG22 1 1
4 4913 1 1 45 ILE HG23 H 1.998 6.224 1.419 1.00 . A A . 45 ILE HG23 1 1
4 4914 1 1 45 ILE N N 5.159 4.301 4.186 1.00 . A A . 45 ILE N 1 1
4 4915 1 1 45 ILE O O 5.224 7.166 4.394 1.00 . A A . 45 ILE O 1 1
4 4916 1 1 46 GLU C C 6.848 9.183 1.111 1.00 . A A . 46 GLU C 1 1
4 4917 1 1 46 GLU CA C 6.766 8.502 2.479 1.00 . A A . 46 GLU CA 1 1
4 4918 1 1 46 GLU CB C 8.178 8.482 3.113 1.00 . A A . 46 GLU CB 1 1
4 4919 1 1 46 GLU CD C 9.616 8.253 5.178 1.00 . A A . 46 GLU CD 1 1
4 4920 1 1 46 GLU CG C 8.223 8.122 4.592 1.00 . A A . 46 GLU CG 1 1
4 4921 1 1 46 GLU H H 6.304 6.701 1.486 1.00 . A A . 46 GLU H 1 1
4 4922 1 1 46 GLU HA H 6.106 9.078 3.111 1.00 . A A . 46 GLU HA 1 1
4 4923 1 1 46 GLU HB2 H 8.783 7.764 2.579 1.00 . A A . 46 GLU HB2 1 1
4 4924 1 1 46 GLU HB3 H 8.619 9.460 2.988 1.00 . A A . 46 GLU HB3 1 1
4 4925 1 1 46 GLU HG2 H 7.557 8.772 5.135 1.00 . A A . 46 GLU HG2 1 1
4 4926 1 1 46 GLU HG3 H 7.897 7.100 4.709 1.00 . A A . 46 GLU HG3 1 1
4 4927 1 1 46 GLU N N 6.183 7.153 2.348 1.00 . A A . 46 GLU N 1 1
4 4928 1 1 46 GLU O O 6.607 8.549 0.077 1.00 . A A . 46 GLU O 1 1
4 4929 1 1 46 GLU OE1 O 9.980 9.365 5.641 1.00 . A A . 46 GLU OE1 1 1
4 4930 1 1 46 GLU OE2 O 10.352 7.251 5.195 1.00 . A A . 46 GLU OE2 1 1
4 4931 1 1 47 ASP C C 8.737 10.868 -0.718 1.00 . A A . 47 ASP C 1 1
4 4932 1 1 47 ASP CA C 7.377 11.244 -0.114 1.00 . A A . 47 ASP CA 1 1
4 4933 1 1 47 ASP CB C 7.295 12.766 0.180 1.00 . A A . 47 ASP CB 1 1
4 4934 1 1 47 ASP CG C 7.485 13.643 -1.056 1.00 . A A . 47 ASP CG 1 1
4 4935 1 1 47 ASP H H 7.270 10.933 1.982 1.00 . A A . 47 ASP H 1 1
4 4936 1 1 47 ASP HA H 6.596 10.970 -0.809 1.00 . A A . 47 ASP HA 1 1
4 4937 1 1 47 ASP HB2 H 6.327 12.990 0.601 1.00 . A A . 47 ASP HB2 1 1
4 4938 1 1 47 ASP HB3 H 8.060 13.019 0.901 1.00 . A A . 47 ASP HB3 1 1
4 4939 1 1 47 ASP N N 7.171 10.477 1.118 1.00 . A A . 47 ASP N 1 1
4 4940 1 1 47 ASP O O 9.388 9.936 -0.247 1.00 . A A . 47 ASP O 1 1
4 4941 1 1 47 ASP OD1 O 6.666 13.560 -1.984 1.00 . A A . 47 ASP OD1 1 1
4 4942 1 1 47 ASP OD2 O 8.486 14.397 -1.109 1.00 . A A . 47 ASP OD2 1 1
4 4943 1 1 48 ARG C C 11.530 12.114 -1.858 1.00 . A A . 48 ARG C 1 1
4 4944 1 1 48 ARG CA C 10.400 11.253 -2.401 1.00 . A A . 48 ARG CA 1 1
4 4945 1 1 48 ARG CB C 10.236 11.447 -3.916 1.00 . A A . 48 ARG CB 1 1
4 4946 1 1 48 ARG CD C 7.765 11.517 -4.434 1.00 . A A . 48 ARG CD 1 1
4 4947 1 1 48 ARG CG C 9.045 10.685 -4.494 1.00 . A A . 48 ARG CG 1 1
4 4948 1 1 48 ARG CZ C 6.760 13.393 -5.709 1.00 . A A . 48 ARG CZ 1 1
4 4949 1 1 48 ARG H H 8.835 12.479 -1.937 1.00 . A A . 48 ARG H 1 1
4 4950 1 1 48 ARG HA H 10.621 10.216 -2.197 1.00 . A A . 48 ARG HA 1 1
4 4951 1 1 48 ARG HB2 H 10.100 12.499 -4.120 1.00 . A A . 48 ARG HB2 1 1
4 4952 1 1 48 ARG HB3 H 11.132 11.101 -4.414 1.00 . A A . 48 ARG HB3 1 1
4 4953 1 1 48 ARG HD2 H 6.916 10.852 -4.368 1.00 . A A . 48 ARG HD2 1 1
4 4954 1 1 48 ARG HD3 H 7.804 12.145 -3.552 1.00 . A A . 48 ARG HD3 1 1
4 4955 1 1 48 ARG HE H 8.149 12.125 -6.401 1.00 . A A . 48 ARG HE 1 1
4 4956 1 1 48 ARG HG2 H 9.253 10.437 -5.524 1.00 . A A . 48 ARG HG2 1 1
4 4957 1 1 48 ARG HG3 H 8.902 9.778 -3.923 1.00 . A A . 48 ARG HG3 1 1
4 4958 1 1 48 ARG HH11 H 6.223 13.415 -3.730 1.00 . A A . 48 ARG HH11 1 1
4 4959 1 1 48 ARG HH12 H 5.448 14.598 -4.733 1.00 . A A . 48 ARG HH12 1 1
4 4960 1 1 48 ARG HH21 H 7.131 13.696 -7.678 1.00 . A A . 48 ARG HH21 1 1
4 4961 1 1 48 ARG HH22 H 5.975 14.773 -6.973 1.00 . A A . 48 ARG HH22 1 1
4 4962 1 1 48 ARG N N 9.185 11.591 -1.724 1.00 . A A . 48 ARG N 1 1
4 4963 1 1 48 ARG NE N 7.613 12.368 -5.608 1.00 . A A . 48 ARG NE 1 1
4 4964 1 1 48 ARG NH1 N 6.093 13.836 -4.642 1.00 . A A . 48 ARG NH1 1 1
4 4965 1 1 48 ARG NH2 N 6.609 14.002 -6.877 1.00 . A A . 48 ARG NH2 1 1
4 4966 1 1 48 ARG O O 12.668 11.664 -1.715 1.00 . A A . 48 ARG O 1 1
4 4967 1 1 49 SER C C 12.256 14.233 0.489 1.00 . A A . 49 SER C 1 1
4 4968 1 1 49 SER CA C 12.155 14.324 -1.041 1.00 . A A . 49 SER CA 1 1
4 4969 1 1 49 SER CB C 11.748 15.732 -1.467 1.00 . A A . 49 SER CB 1 1
4 4970 1 1 49 SER H H 10.286 13.696 -1.726 1.00 . A A . 49 SER H 1 1
4 4971 1 1 49 SER HA H 13.120 14.098 -1.469 1.00 . A A . 49 SER HA 1 1
4 4972 1 1 49 SER HB2 H 10.807 15.981 -0.998 1.00 . A A . 49 SER HB2 1 1
4 4973 1 1 49 SER HB3 H 12.504 16.437 -1.164 1.00 . A A . 49 SER HB3 1 1
4 4974 1 1 49 SER HG H 12.080 15.096 -3.300 1.00 . A A . 49 SER HG 1 1
4 4975 1 1 49 SER N N 11.200 13.374 -1.563 1.00 . A A . 49 SER N 1 1
4 4976 1 1 49 SER O O 13.241 13.726 1.024 1.00 . A A . 49 SER O 1 1
4 4977 1 1 49 SER OG O 11.580 15.808 -2.879 1.00 . A A . 49 SER OG 1 1
4 4978 1 1 50 GLY C C 9.917 14.989 3.280 1.00 . A A . 50 GLY C 1 1
4 4979 1 1 50 GLY CA C 11.256 14.684 2.639 1.00 . A A . 50 GLY CA 1 1
4 4980 1 1 50 GLY H H 10.468 15.098 0.696 1.00 . A A . 50 GLY H 1 1
4 4981 1 1 50 GLY HA2 H 11.574 13.701 2.956 1.00 . A A . 50 GLY HA2 1 1
4 4982 1 1 50 GLY HA3 H 11.983 15.406 2.987 1.00 . A A . 50 GLY HA3 1 1
4 4983 1 1 50 GLY N N 11.228 14.717 1.187 1.00 . A A . 50 GLY N 1 1
4 4984 1 1 50 GLY O O 9.720 16.070 3.837 1.00 . A A . 50 GLY O 1 1
4 4985 1 1 51 ASN C C 7.119 12.828 4.171 1.00 . A A . 51 ASN C 1 1
4 4986 1 1 51 ASN CA C 7.688 14.194 3.819 1.00 . A A . 51 ASN CA 1 1
4 4987 1 1 51 ASN CB C 6.711 14.975 2.919 1.00 . A A . 51 ASN CB 1 1
4 4988 1 1 51 ASN CG C 5.313 15.082 3.522 1.00 . A A . 51 ASN CG 1 1
4 4989 1 1 51 ASN H H 9.195 13.235 2.678 1.00 . A A . 51 ASN H 1 1
4 4990 1 1 51 ASN HA H 7.833 14.744 4.738 1.00 . A A . 51 ASN HA 1 1
4 4991 1 1 51 ASN HB2 H 7.091 15.973 2.769 1.00 . A A . 51 ASN HB2 1 1
4 4992 1 1 51 ASN HB3 H 6.634 14.479 1.964 1.00 . A A . 51 ASN HB3 1 1
4 4993 1 1 51 ASN HD21 H 5.812 16.745 4.490 1.00 . A A . 51 ASN HD21 1 1
4 4994 1 1 51 ASN HD22 H 4.194 16.188 4.726 1.00 . A A . 51 ASN HD22 1 1
4 4995 1 1 51 ASN N N 8.996 14.050 3.188 1.00 . A A . 51 ASN N 1 1
4 4996 1 1 51 ASN ND2 N 5.086 16.108 4.323 1.00 . A A . 51 ASN ND2 1 1
4 4997 1 1 51 ASN O O 6.859 12.013 3.296 1.00 . A A . 51 ASN O 1 1
4 4998 1 1 51 ASN OD1 O 4.446 14.253 3.262 1.00 . A A . 51 ASN OD1 1 1
4 4999 1 1 52 LEU C C 4.923 11.225 5.637 1.00 . A A . 52 LEU C 1 1
4 5000 1 1 52 LEU CA C 6.418 11.301 5.909 1.00 . A A . 52 LEU CA 1 1
4 5001 1 1 52 LEU CB C 6.705 11.041 7.403 1.00 . A A . 52 LEU CB 1 1
4 5002 1 1 52 LEU CD1 C 6.210 11.415 9.832 1.00 . A A . 52 LEU CD1 1 1
4 5003 1 1 52 LEU CD2 C 6.621 13.382 8.363 1.00 . A A . 52 LEU CD2 1 1
4 5004 1 1 52 LEU CG C 6.039 11.975 8.431 1.00 . A A . 52 LEU CG 1 1
4 5005 1 1 52 LEU H H 7.269 13.260 6.083 1.00 . A A . 52 LEU H 1 1
4 5006 1 1 52 LEU HA H 6.899 10.533 5.327 1.00 . A A . 52 LEU HA 1 1
4 5007 1 1 52 LEU HB2 H 6.394 10.033 7.626 1.00 . A A . 52 LEU HB2 1 1
4 5008 1 1 52 LEU HB3 H 7.773 11.094 7.544 1.00 . A A . 52 LEU HB3 1 1
4 5009 1 1 52 LEU HD11 H 5.714 10.457 9.900 1.00 . A A . 52 LEU HD11 1 1
4 5010 1 1 52 LEU HD12 H 5.780 12.096 10.549 1.00 . A A . 52 LEU HD12 1 1
4 5011 1 1 52 LEU HD13 H 7.262 11.288 10.042 1.00 . A A . 52 LEU HD13 1 1
4 5012 1 1 52 LEU HD21 H 7.700 13.333 8.392 1.00 . A A . 52 LEU HD21 1 1
4 5013 1 1 52 LEU HD22 H 6.262 13.962 9.200 1.00 . A A . 52 LEU HD22 1 1
4 5014 1 1 52 LEU HD23 H 6.308 13.857 7.445 1.00 . A A . 52 LEU HD23 1 1
4 5015 1 1 52 LEU HG H 4.979 12.033 8.224 1.00 . A A . 52 LEU HG 1 1
4 5016 1 1 52 LEU N N 6.968 12.572 5.453 1.00 . A A . 52 LEU N 1 1
4 5017 1 1 52 LEU O O 4.194 12.211 5.804 1.00 . A A . 52 LEU O 1 1
4 5018 1 1 53 ILE C C 2.367 9.060 5.995 1.00 . A A . 53 ILE C 1 1
4 5019 1 1 53 ILE CA C 3.060 9.874 4.908 1.00 . A A . 53 ILE CA 1 1
4 5020 1 1 53 ILE CB C 2.842 9.201 3.527 1.00 . A A . 53 ILE CB 1 1
4 5021 1 1 53 ILE CD1 C 2.854 11.441 2.272 1.00 . A A . 53 ILE CD1 1 1
4 5022 1 1 53 ILE CG1 C 3.454 10.053 2.398 1.00 . A A . 53 ILE CG1 1 1
4 5023 1 1 53 ILE CG2 C 1.354 8.967 3.273 1.00 . A A . 53 ILE CG2 1 1
4 5024 1 1 53 ILE H H 5.073 9.288 5.161 1.00 . A A . 53 ILE H 1 1
4 5025 1 1 53 ILE HA H 2.608 10.856 4.881 1.00 . A A . 53 ILE HA 1 1
4 5026 1 1 53 ILE HB H 3.333 8.237 3.542 1.00 . A A . 53 ILE HB 1 1
4 5027 1 1 53 ILE HD11 H 3.065 12.011 3.165 1.00 . A A . 53 ILE HD11 1 1
4 5028 1 1 53 ILE HD12 H 1.786 11.361 2.141 1.00 . A A . 53 ILE HD12 1 1
4 5029 1 1 53 ILE HD13 H 3.284 11.941 1.419 1.00 . A A . 53 ILE HD13 1 1
4 5030 1 1 53 ILE HG12 H 4.512 10.175 2.578 1.00 . A A . 53 ILE HG12 1 1
4 5031 1 1 53 ILE HG13 H 3.314 9.544 1.455 1.00 . A A . 53 ILE HG13 1 1
4 5032 1 1 53 ILE HG21 H 1.220 8.516 2.300 1.00 . A A . 53 ILE HG21 1 1
4 5033 1 1 53 ILE HG22 H 0.833 9.914 3.308 1.00 . A A . 53 ILE HG22 1 1
4 5034 1 1 53 ILE HG23 H 0.956 8.310 4.034 1.00 . A A . 53 ILE HG23 1 1
4 5035 1 1 53 ILE N N 4.463 10.056 5.216 1.00 . A A . 53 ILE N 1 1
4 5036 1 1 53 ILE O O 1.460 9.557 6.664 1.00 . A A . 53 ILE O 1 1
4 5037 1 1 54 ASP C C 3.118 5.745 7.489 1.00 . A A . 54 ASP C 1 1
4 5038 1 1 54 ASP CA C 2.208 6.943 7.199 1.00 . A A . 54 ASP CA 1 1
4 5039 1 1 54 ASP CB C 0.821 6.456 6.738 1.00 . A A . 54 ASP CB 1 1
4 5040 1 1 54 ASP CG C -0.034 5.962 7.891 1.00 . A A . 54 ASP CG 1 1
4 5041 1 1 54 ASP H H 3.556 7.476 5.644 1.00 . A A . 54 ASP H 1 1
4 5042 1 1 54 ASP HA H 2.093 7.522 8.102 1.00 . A A . 54 ASP HA 1 1
4 5043 1 1 54 ASP HB2 H 0.302 7.270 6.252 1.00 . A A . 54 ASP HB2 1 1
4 5044 1 1 54 ASP HB3 H 0.949 5.647 6.034 1.00 . A A . 54 ASP HB3 1 1
4 5045 1 1 54 ASP N N 2.807 7.814 6.185 1.00 . A A . 54 ASP N 1 1
4 5046 1 1 54 ASP O O 4.040 5.455 6.718 1.00 . A A . 54 ASP O 1 1
4 5047 1 1 54 ASP OD1 O -0.686 6.798 8.547 1.00 . A A . 54 ASP OD1 1 1
4 5048 1 1 54 ASP OD2 O -0.051 4.755 8.152 1.00 . A A . 54 ASP OD2 1 1
4 5049 1 1 55 THR C C 2.694 2.801 9.554 1.00 . A A . 55 THR C 1 1
4 5050 1 1 55 THR CA C 3.624 3.891 9.006 1.00 . A A . 55 THR CA 1 1
4 5051 1 1 55 THR CB C 4.664 4.269 10.095 1.00 . A A . 55 THR CB 1 1
4 5052 1 1 55 THR CG2 C 5.810 5.085 9.507 1.00 . A A . 55 THR CG2 1 1
4 5053 1 1 55 THR H H 2.051 5.299 9.116 1.00 . A A . 55 THR H 1 1
4 5054 1 1 55 THR HA H 4.147 3.509 8.142 1.00 . A A . 55 THR HA 1 1
4 5055 1 1 55 THR HB H 5.066 3.358 10.513 1.00 . A A . 55 THR HB 1 1
4 5056 1 1 55 THR HG1 H 3.302 5.535 10.778 1.00 . A A . 55 THR HG1 1 1
4 5057 1 1 55 THR HG21 H 5.420 5.995 9.074 1.00 . A A . 55 THR HG21 1 1
4 5058 1 1 55 THR HG22 H 6.305 4.505 8.743 1.00 . A A . 55 THR HG22 1 1
4 5059 1 1 55 THR HG23 H 6.515 5.329 10.288 1.00 . A A . 55 THR HG23 1 1
4 5060 1 1 55 THR N N 2.844 5.052 8.589 1.00 . A A . 55 THR N 1 1
4 5061 1 1 55 THR O O 1.862 3.071 10.427 1.00 . A A . 55 THR O 1 1
4 5062 1 1 55 THR OG1 O 4.031 5.019 11.146 1.00 . A A . 55 THR OG1 1 1
4 5063 1 1 56 SER C C 2.769 -0.813 9.701 1.00 . A A . 56 SER C 1 1
4 5064 1 1 56 SER CA C 1.979 0.490 9.514 1.00 . A A . 56 SER CA 1 1
4 5065 1 1 56 SER CB C 0.838 0.283 8.508 1.00 . A A . 56 SER CB 1 1
4 5066 1 1 56 SER H H 3.531 1.395 8.391 1.00 . A A . 56 SER H 1 1
4 5067 1 1 56 SER HA H 1.553 0.778 10.463 1.00 . A A . 56 SER HA 1 1
4 5068 1 1 56 SER HB2 H 0.326 1.220 8.353 1.00 . A A . 56 SER HB2 1 1
4 5069 1 1 56 SER HB3 H 1.250 -0.060 7.570 1.00 . A A . 56 SER HB3 1 1
4 5070 1 1 56 SER HG H -0.868 -0.665 8.402 1.00 . A A . 56 SER HG 1 1
4 5071 1 1 56 SER N N 2.838 1.577 9.066 1.00 . A A . 56 SER N 1 1
4 5072 1 1 56 SER O O 3.633 -1.151 8.890 1.00 . A A . 56 SER O 1 1
4 5073 1 1 56 SER OG O -0.097 -0.671 8.977 1.00 . A A . 56 SER OG 1 1
4 5074 1 1 57 THR C C 2.041 -3.909 11.148 1.00 . A A . 57 THR C 1 1
4 5075 1 1 57 THR CA C 3.108 -2.807 11.060 1.00 . A A . 57 THR CA 1 1
4 5076 1 1 57 THR CB C 3.924 -2.743 12.375 1.00 . A A . 57 THR CB 1 1
4 5077 1 1 57 THR CG2 C 4.534 -4.099 12.719 1.00 . A A . 57 THR CG2 1 1
4 5078 1 1 57 THR H H 1.817 -1.178 11.420 1.00 . A A . 57 THR H 1 1
4 5079 1 1 57 THR HA H 3.779 -3.033 10.243 1.00 . A A . 57 THR HA 1 1
4 5080 1 1 57 THR HB H 3.259 -2.444 13.175 1.00 . A A . 57 THR HB 1 1
4 5081 1 1 57 THR HG1 H 4.588 -0.887 12.406 1.00 . A A . 57 THR HG1 1 1
4 5082 1 1 57 THR HG21 H 3.742 -4.782 12.982 1.00 . A A . 57 THR HG21 1 1
4 5083 1 1 57 THR HG22 H 5.205 -3.991 13.561 1.00 . A A . 57 THR HG22 1 1
4 5084 1 1 57 THR HG23 H 5.073 -4.488 11.870 1.00 . A A . 57 THR HG23 1 1
4 5085 1 1 57 THR N N 2.476 -1.525 10.782 1.00 . A A . 57 THR N 1 1
4 5086 1 1 57 THR O O 1.093 -3.806 11.935 1.00 . A A . 57 THR O 1 1
4 5087 1 1 57 THR OG1 O 4.968 -1.761 12.254 1.00 . A A . 57 THR OG1 1 1
4 5088 1 1 58 PHE C C 1.739 -7.326 10.909 1.00 . A A . 58 PHE C 1 1
4 5089 1 1 58 PHE CA C 1.214 -6.035 10.285 1.00 . A A . 58 PHE CA 1 1
4 5090 1 1 58 PHE CB C 0.788 -6.303 8.837 1.00 . A A . 58 PHE CB 1 1
4 5091 1 1 58 PHE CD1 C -1.312 -5.004 8.394 1.00 . A A . 58 PHE CD1 1 1
4 5092 1 1 58 PHE CD2 C 0.714 -4.262 7.378 1.00 . A A . 58 PHE CD2 1 1
4 5093 1 1 58 PHE CE1 C -1.997 -3.962 7.797 1.00 . A A . 58 PHE CE1 1 1
4 5094 1 1 58 PHE CE2 C 0.035 -3.219 6.778 1.00 . A A . 58 PHE CE2 1 1
4 5095 1 1 58 PHE CG C 0.049 -5.165 8.191 1.00 . A A . 58 PHE CG 1 1
4 5096 1 1 58 PHE CZ C -1.322 -3.069 6.988 1.00 . A A . 58 PHE CZ 1 1
4 5097 1 1 58 PHE H H 2.984 -5.014 9.750 1.00 . A A . 58 PHE H 1 1
4 5098 1 1 58 PHE HA H 0.346 -5.710 10.838 1.00 . A A . 58 PHE HA 1 1
4 5099 1 1 58 PHE HB2 H 1.665 -6.501 8.242 1.00 . A A . 58 PHE HB2 1 1
4 5100 1 1 58 PHE HB3 H 0.145 -7.171 8.816 1.00 . A A . 58 PHE HB3 1 1
4 5101 1 1 58 PHE HD1 H -1.840 -5.703 9.025 1.00 . A A . 58 PHE HD1 1 1
4 5102 1 1 58 PHE HD2 H 1.775 -4.379 7.214 1.00 . A A . 58 PHE HD2 1 1
4 5103 1 1 58 PHE HE1 H -3.058 -3.847 7.963 1.00 . A A . 58 PHE HE1 1 1
4 5104 1 1 58 PHE HE2 H 0.565 -2.521 6.148 1.00 . A A . 58 PHE HE2 1 1
4 5105 1 1 58 PHE HZ H -1.854 -2.255 6.521 1.00 . A A . 58 PHE HZ 1 1
4 5106 1 1 58 PHE N N 2.195 -4.958 10.336 1.00 . A A . 58 PHE N 1 1
4 5107 1 1 58 PHE O O 2.718 -7.913 10.431 1.00 . A A . 58 PHE O 1 1
4 5108 1 1 59 TYR C C 0.196 -9.433 13.487 1.00 . A A . 59 TYR C 1 1
4 5109 1 1 59 TYR CA C 1.403 -9.005 12.653 1.00 . A A . 59 TYR CA 1 1
4 5110 1 1 59 TYR CB C 2.667 -8.860 13.547 1.00 . A A . 59 TYR CB 1 1
4 5111 1 1 59 TYR CD1 C 2.460 -6.575 14.626 1.00 . A A . 59 TYR CD1 1 1
4 5112 1 1 59 TYR CD2 C 2.338 -8.491 16.035 1.00 . A A . 59 TYR CD2 1 1
4 5113 1 1 59 TYR CE1 C 2.286 -5.755 15.724 1.00 . A A . 59 TYR CE1 1 1
4 5114 1 1 59 TYR CE2 C 2.162 -7.678 17.136 1.00 . A A . 59 TYR CE2 1 1
4 5115 1 1 59 TYR CG C 2.492 -7.955 14.761 1.00 . A A . 59 TYR CG 1 1
4 5116 1 1 59 TYR CZ C 2.136 -6.313 16.975 1.00 . A A . 59 TYR CZ 1 1
4 5117 1 1 59 TYR H H 0.365 -7.193 12.346 1.00 . A A . 59 TYR H 1 1
4 5118 1 1 59 TYR HA H 1.584 -9.754 11.895 1.00 . A A . 59 TYR HA 1 1
4 5119 1 1 59 TYR HB2 H 2.953 -9.836 13.911 1.00 . A A . 59 TYR HB2 1 1
4 5120 1 1 59 TYR HB3 H 3.474 -8.460 12.949 1.00 . A A . 59 TYR HB3 1 1
4 5121 1 1 59 TYR HD1 H 2.577 -6.144 13.644 1.00 . A A . 59 TYR HD1 1 1
4 5122 1 1 59 TYR HD2 H 2.362 -9.564 16.159 1.00 . A A . 59 TYR HD2 1 1
4 5123 1 1 59 TYR HE1 H 2.267 -4.683 15.598 1.00 . A A . 59 TYR HE1 1 1
4 5124 1 1 59 TYR HE2 H 2.045 -8.114 18.117 1.00 . A A . 59 TYR HE2 1 1
4 5125 1 1 59 TYR HH H 2.502 -5.832 18.795 1.00 . A A . 59 TYR HH 1 1
4 5126 1 1 59 TYR N N 1.090 -7.749 11.981 1.00 . A A . 59 TYR N 1 1
4 5127 1 1 59 TYR O O -0.262 -8.671 14.343 1.00 . A A . 59 TYR O 1 1
4 5128 1 1 59 TYR OH O 1.956 -5.500 18.071 1.00 . A A . 59 TYR OH 1 1
4 5129 1 1 60 HIS C C -1.957 -12.505 13.552 1.00 . A A . 60 HIS C 1 1
4 5130 1 1 60 HIS CA C -1.512 -11.105 13.991 1.00 . A A . 60 HIS CA 1 1
4 5131 1 1 60 HIS CB C -2.684 -10.109 13.838 1.00 . A A . 60 HIS CB 1 1
4 5132 1 1 60 HIS CD2 C -5.088 -10.845 14.496 1.00 . A A . 60 HIS CD2 1 1
4 5133 1 1 60 HIS CE1 C -4.980 -10.410 16.641 1.00 . A A . 60 HIS CE1 1 1
4 5134 1 1 60 HIS CG C -3.850 -10.364 14.752 1.00 . A A . 60 HIS CG 1 1
4 5135 1 1 60 HIS H H 0.055 -11.207 12.542 1.00 . A A . 60 HIS H 1 1
4 5136 1 1 60 HIS HA H -1.232 -11.144 15.033 1.00 . A A . 60 HIS HA 1 1
4 5137 1 1 60 HIS HB2 H -2.322 -9.113 14.039 1.00 . A A . 60 HIS HB2 1 1
4 5138 1 1 60 HIS HB3 H -3.042 -10.151 12.820 1.00 . A A . 60 HIS HB3 1 1
4 5139 1 1 60 HIS HD1 H -3.053 -9.741 16.606 1.00 . A A . 60 HIS HD1 1 1
4 5140 1 1 60 HIS HD2 H -5.469 -11.158 13.532 1.00 . A A . 60 HIS HD2 1 1
4 5141 1 1 60 HIS HE1 H -5.242 -10.311 17.684 1.00 . A A . 60 HIS HE1 1 1
4 5142 1 1 60 HIS N N -0.340 -10.634 13.234 1.00 . A A . 60 HIS N 1 1
4 5143 1 1 60 HIS ND1 N -3.819 -10.101 16.106 1.00 . A A . 60 HIS ND1 1 1
4 5144 1 1 60 HIS NE2 N -5.770 -10.862 15.685 1.00 . A A . 60 HIS NE2 1 1
4 5145 1 1 60 HIS O O -1.777 -13.474 14.268 1.00 . A A . 60 HIS O 1 1
4 5146 1 1 61 HIS C C -2.436 -14.275 10.566 1.00 . A A . 61 HIS C 1 1
4 5147 1 1 61 HIS CA C -3.098 -13.831 11.863 1.00 . A A . 61 HIS CA 1 1
4 5148 1 1 61 HIS CB C -4.620 -13.726 11.708 1.00 . A A . 61 HIS CB 1 1
4 5149 1 1 61 HIS CD2 C -5.315 -15.724 13.222 1.00 . A A . 61 HIS CD2 1 1
4 5150 1 1 61 HIS CE1 C -6.675 -16.734 11.832 1.00 . A A . 61 HIS CE1 1 1
4 5151 1 1 61 HIS CG C -5.335 -15.002 12.073 1.00 . A A . 61 HIS CG 1 1
4 5152 1 1 61 HIS H H -2.530 -11.797 11.784 1.00 . A A . 61 HIS H 1 1
4 5153 1 1 61 HIS HA H -2.885 -14.583 12.609 1.00 . A A . 61 HIS HA 1 1
4 5154 1 1 61 HIS HB2 H -4.995 -12.940 12.347 1.00 . A A . 61 HIS HB2 1 1
4 5155 1 1 61 HIS HB3 H -4.857 -13.496 10.682 1.00 . A A . 61 HIS HB3 1 1
4 5156 1 1 61 HIS HD1 H -6.439 -15.399 10.313 1.00 . A A . 61 HIS HD1 1 1
4 5157 1 1 61 HIS HD2 H -4.740 -15.502 14.109 1.00 . A A . 61 HIS HD2 1 1
4 5158 1 1 61 HIS HE1 H -7.374 -17.438 11.409 1.00 . A A . 61 HIS HE1 1 1
4 5159 1 1 61 HIS N N -2.517 -12.589 12.360 1.00 . A A . 61 HIS N 1 1
4 5160 1 1 61 HIS ND1 N -6.196 -15.665 11.224 1.00 . A A . 61 HIS ND1 1 1
4 5161 1 1 61 HIS NE2 N -6.155 -16.795 13.044 1.00 . A A . 61 HIS NE2 1 1
4 5162 1 1 61 HIS O O -1.702 -13.501 9.950 1.00 . A A . 61 HIS O 1 1
4 5163 1 1 62 ASP C C -2.094 -15.324 7.737 1.00 . A A . 62 ASP C 1 1
4 5164 1 1 62 ASP CA C -2.069 -16.213 9.017 1.00 . A A . 62 ASP CA 1 1
4 5165 1 1 62 ASP CB C -2.841 -17.536 8.762 1.00 . A A . 62 ASP CB 1 1
4 5166 1 1 62 ASP CG C -2.359 -18.313 7.548 1.00 . A A . 62 ASP CG 1 1
4 5167 1 1 62 ASP H H -3.232 -16.094 10.789 1.00 . A A . 62 ASP H 1 1
4 5168 1 1 62 ASP HA H -1.044 -16.458 9.246 1.00 . A A . 62 ASP HA 1 1
4 5169 1 1 62 ASP HB2 H -2.735 -18.174 9.625 1.00 . A A . 62 ASP HB2 1 1
4 5170 1 1 62 ASP HB3 H -3.888 -17.303 8.624 1.00 . A A . 62 ASP HB3 1 1
4 5171 1 1 62 ASP N N -2.654 -15.552 10.213 1.00 . A A . 62 ASP N 1 1
4 5172 1 1 62 ASP O O -2.740 -14.269 7.690 1.00 . A A . 62 ASP O 1 1
4 5173 1 1 62 ASP OD1 O -1.245 -18.860 7.592 1.00 . A A . 62 ASP OD1 1 1
4 5174 1 1 62 ASP OD2 O -3.096 -18.363 6.540 1.00 . A A . 62 ASP OD2 1 1
4 5175 1 1 63 GLU C C -2.508 -14.680 4.777 1.00 . A A . 63 GLU C 1 1
4 5176 1 1 63 GLU CA C -1.206 -15.083 5.462 1.00 . A A . 63 GLU CA 1 1
4 5177 1 1 63 GLU CB C -0.308 -15.887 4.514 1.00 . A A . 63 GLU CB 1 1
4 5178 1 1 63 GLU CD C 0.063 -17.999 3.202 1.00 . A A . 63 GLU CD 1 1
4 5179 1 1 63 GLU CG C -0.899 -17.211 4.056 1.00 . A A . 63 GLU CG 1 1
4 5180 1 1 63 GLU H H -1.230 -16.785 6.750 1.00 . A A . 63 GLU H 1 1
4 5181 1 1 63 GLU HA H -0.685 -14.180 5.741 1.00 . A A . 63 GLU HA 1 1
4 5182 1 1 63 GLU HB2 H -0.110 -15.291 3.638 1.00 . A A . 63 GLU HB2 1 1
4 5183 1 1 63 GLU HB3 H 0.626 -16.092 5.016 1.00 . A A . 63 GLU HB3 1 1
4 5184 1 1 63 GLU HG2 H -1.156 -17.802 4.922 1.00 . A A . 63 GLU HG2 1 1
4 5185 1 1 63 GLU HG3 H -1.791 -17.013 3.479 1.00 . A A . 63 GLU HG3 1 1
4 5186 1 1 63 GLU N N -1.448 -15.828 6.691 1.00 . A A . 63 GLU N 1 1
4 5187 1 1 63 GLU O O -2.573 -13.634 4.125 1.00 . A A . 63 GLU O 1 1
4 5188 1 1 63 GLU OE1 O 0.294 -17.606 2.046 1.00 . A A . 63 GLU OE1 1 1
4 5189 1 1 63 GLU OE2 O 0.607 -19.010 3.693 1.00 . A A . 63 GLU OE2 1 1
4 5190 1 1 64 ASP C C -5.371 -13.868 4.832 1.00 . A A . 64 ASP C 1 1
4 5191 1 1 64 ASP CA C -4.861 -15.225 4.366 1.00 . A A . 64 ASP CA 1 1
4 5192 1 1 64 ASP CB C -5.850 -16.316 4.811 1.00 . A A . 64 ASP CB 1 1
4 5193 1 1 64 ASP CG C -7.292 -16.009 4.439 1.00 . A A . 64 ASP CG 1 1
4 5194 1 1 64 ASP H H -3.415 -16.331 5.465 1.00 . A A . 64 ASP H 1 1
4 5195 1 1 64 ASP HA H -4.780 -15.236 3.290 1.00 . A A . 64 ASP HA 1 1
4 5196 1 1 64 ASP HB2 H -5.574 -17.248 4.346 1.00 . A A . 64 ASP HB2 1 1
4 5197 1 1 64 ASP HB3 H -5.790 -16.427 5.883 1.00 . A A . 64 ASP HB3 1 1
4 5198 1 1 64 ASP N N -3.543 -15.506 4.944 1.00 . A A . 64 ASP N 1 1
4 5199 1 1 64 ASP O O -5.683 -12.993 4.027 1.00 . A A . 64 ASP O 1 1
4 5200 1 1 64 ASP OD1 O -7.710 -16.368 3.318 1.00 . A A . 64 ASP OD1 1 1
4 5201 1 1 64 ASP OD2 O -8.018 -15.422 5.275 1.00 . A A . 64 ASP OD2 1 1
4 5202 1 1 65 VAL C C -4.878 -11.337 6.536 1.00 . A A . 65 VAL C 1 1
4 5203 1 1 65 VAL CA C -5.880 -12.472 6.747 1.00 . A A . 65 VAL CA 1 1
4 5204 1 1 65 VAL CB C -6.151 -12.655 8.261 1.00 . A A . 65 VAL CB 1 1
4 5205 1 1 65 VAL CG1 C -6.589 -11.344 8.906 1.00 . A A . 65 VAL CG1 1 1
4 5206 1 1 65 VAL CG2 C -7.193 -13.734 8.487 1.00 . A A . 65 VAL CG2 1 1
4 5207 1 1 65 VAL H H -5.180 -14.471 6.698 1.00 . A A . 65 VAL H 1 1
4 5208 1 1 65 VAL HA H -6.811 -12.199 6.273 1.00 . A A . 65 VAL HA 1 1
4 5209 1 1 65 VAL HB H -5.231 -12.970 8.730 1.00 . A A . 65 VAL HB 1 1
4 5210 1 1 65 VAL HG11 H -7.480 -10.985 8.412 1.00 . A A . 65 VAL HG11 1 1
4 5211 1 1 65 VAL HG12 H -5.804 -10.610 8.810 1.00 . A A . 65 VAL HG12 1 1
4 5212 1 1 65 VAL HG13 H -6.801 -11.511 9.951 1.00 . A A . 65 VAL HG13 1 1
4 5213 1 1 65 VAL HG21 H -8.119 -13.444 8.011 1.00 . A A . 65 VAL HG21 1 1
4 5214 1 1 65 VAL HG22 H -7.358 -13.859 9.547 1.00 . A A . 65 VAL HG22 1 1
4 5215 1 1 65 VAL HG23 H -6.841 -14.663 8.063 1.00 . A A . 65 VAL HG23 1 1
4 5216 1 1 65 VAL N N -5.428 -13.707 6.136 1.00 . A A . 65 VAL N 1 1
4 5217 1 1 65 VAL O O -5.266 -10.202 6.244 1.00 . A A . 65 VAL O 1 1
4 5218 1 1 66 LEU C C -2.558 -9.865 5.296 1.00 . A A . 66 LEU C 1 1
4 5219 1 1 66 LEU CA C -2.542 -10.643 6.630 1.00 . A A . 66 LEU CA 1 1
4 5220 1 1 66 LEU CB C -1.172 -11.327 6.845 1.00 . A A . 66 LEU CB 1 1
4 5221 1 1 66 LEU CD1 C 0.299 -9.276 6.547 1.00 . A A . 66 LEU CD1 1 1
4 5222 1 1 66 LEU CD2 C -0.375 -10.005 8.844 1.00 . A A . 66 LEU CD2 1 1
4 5223 1 1 66 LEU CG C -0.030 -10.464 7.432 1.00 . A A . 66 LEU CG 1 1
4 5224 1 1 66 LEU H H -3.350 -12.597 6.809 1.00 . A A . 66 LEU H 1 1
4 5225 1 1 66 LEU HA H -2.713 -9.951 7.440 1.00 . A A . 66 LEU HA 1 1
4 5226 1 1 66 LEU HB2 H -1.324 -12.168 7.505 1.00 . A A . 66 LEU HB2 1 1
4 5227 1 1 66 LEU HB3 H -0.844 -11.708 5.890 1.00 . A A . 66 LEU HB3 1 1
4 5228 1 1 66 LEU HD11 H -0.567 -8.636 6.470 1.00 . A A . 66 LEU HD11 1 1
4 5229 1 1 66 LEU HD12 H 0.579 -9.625 5.563 1.00 . A A . 66 LEU HD12 1 1
4 5230 1 1 66 LEU HD13 H 1.119 -8.721 6.979 1.00 . A A . 66 LEU HD13 1 1
4 5231 1 1 66 LEU HD21 H -1.266 -9.394 8.820 1.00 . A A . 66 LEU HD21 1 1
4 5232 1 1 66 LEU HD22 H 0.445 -9.429 9.245 1.00 . A A . 66 LEU HD22 1 1
4 5233 1 1 66 LEU HD23 H -0.550 -10.867 9.471 1.00 . A A . 66 LEU HD23 1 1
4 5234 1 1 66 LEU HG H 0.858 -11.075 7.495 1.00 . A A . 66 LEU HG 1 1
4 5235 1 1 66 LEU N N -3.595 -11.655 6.675 1.00 . A A . 66 LEU N 1 1
4 5236 1 1 66 LEU O O -2.685 -8.636 5.297 1.00 . A A . 66 LEU O 1 1
4 5237 1 1 67 PHE C C -3.837 -9.256 2.562 1.00 . A A . 67 PHE C 1 1
4 5238 1 1 67 PHE CA C -2.486 -9.905 2.854 1.00 . A A . 67 PHE CA 1 1
4 5239 1 1 67 PHE CB C -2.079 -10.861 1.729 1.00 . A A . 67 PHE CB 1 1
4 5240 1 1 67 PHE CD1 C 0.376 -10.363 1.465 1.00 . A A . 67 PHE CD1 1 1
4 5241 1 1 67 PHE CD2 C -0.272 -12.553 2.168 1.00 . A A . 67 PHE CD2 1 1
4 5242 1 1 67 PHE CE1 C 1.705 -10.735 1.521 1.00 . A A . 67 PHE CE1 1 1
4 5243 1 1 67 PHE CE2 C 1.057 -12.929 2.223 1.00 . A A . 67 PHE CE2 1 1
4 5244 1 1 67 PHE CG C -0.630 -11.270 1.787 1.00 . A A . 67 PHE CG 1 1
4 5245 1 1 67 PHE CZ C 2.046 -12.021 1.900 1.00 . A A . 67 PHE CZ 1 1
4 5246 1 1 67 PHE H H -2.192 -11.518 4.175 1.00 . A A . 67 PHE H 1 1
4 5247 1 1 67 PHE HA H -1.754 -9.112 2.896 1.00 . A A . 67 PHE HA 1 1
4 5248 1 1 67 PHE HB2 H -2.677 -11.758 1.788 1.00 . A A . 67 PHE HB2 1 1
4 5249 1 1 67 PHE HB3 H -2.251 -10.381 0.775 1.00 . A A . 67 PHE HB3 1 1
4 5250 1 1 67 PHE HD1 H 0.113 -9.357 1.170 1.00 . A A . 67 PHE HD1 1 1
4 5251 1 1 67 PHE HD2 H -1.043 -13.266 2.418 1.00 . A A . 67 PHE HD2 1 1
4 5252 1 1 67 PHE HE1 H 2.477 -10.023 1.267 1.00 . A A . 67 PHE HE1 1 1
4 5253 1 1 67 PHE HE2 H 1.324 -13.933 2.522 1.00 . A A . 67 PHE HE2 1 1
4 5254 1 1 67 PHE HZ H 3.084 -12.314 1.945 1.00 . A A . 67 PHE HZ 1 1
4 5255 1 1 67 PHE N N -2.441 -10.567 4.167 1.00 . A A . 67 PHE N 1 1
4 5256 1 1 67 PHE O O -3.892 -8.205 1.912 1.00 . A A . 67 PHE O 1 1
4 5257 1 1 68 ASN C C -6.343 -7.916 3.441 1.00 . A A . 68 ASN C 1 1
4 5258 1 1 68 ASN CA C -6.262 -9.324 2.835 1.00 . A A . 68 ASN CA 1 1
4 5259 1 1 68 ASN CB C -7.296 -10.256 3.501 1.00 . A A . 68 ASN CB 1 1
4 5260 1 1 68 ASN CG C -8.734 -9.776 3.369 1.00 . A A . 68 ASN CG 1 1
4 5261 1 1 68 ASN H H -4.811 -10.716 3.525 1.00 . A A . 68 ASN H 1 1
4 5262 1 1 68 ASN HA H -6.458 -9.270 1.774 1.00 . A A . 68 ASN HA 1 1
4 5263 1 1 68 ASN HB2 H -7.228 -11.233 3.043 1.00 . A A . 68 ASN HB2 1 1
4 5264 1 1 68 ASN HB3 H -7.059 -10.346 4.550 1.00 . A A . 68 ASN HB3 1 1
4 5265 1 1 68 ASN HD21 H -9.212 -10.681 5.069 1.00 . A A . 68 ASN HD21 1 1
4 5266 1 1 68 ASN HD22 H -10.498 -9.830 4.288 1.00 . A A . 68 ASN HD22 1 1
4 5267 1 1 68 ASN N N -4.914 -9.872 3.036 1.00 . A A . 68 ASN N 1 1
4 5268 1 1 68 ASN ND2 N -9.565 -10.130 4.337 1.00 . A A . 68 ASN ND2 1 1
4 5269 1 1 68 ASN O O -6.865 -6.983 2.825 1.00 . A A . 68 ASN O 1 1
4 5270 1 1 68 ASN OD1 O -9.100 -9.116 2.400 1.00 . A A . 68 ASN OD1 1 1
4 5271 1 1 69 MET C C -4.844 -5.497 4.541 1.00 . A A . 69 MET C 1 1
4 5272 1 1 69 MET CA C -5.730 -6.485 5.312 1.00 . A A . 69 MET CA 1 1
4 5273 1 1 69 MET CB C -5.208 -6.626 6.748 1.00 . A A . 69 MET CB 1 1
4 5274 1 1 69 MET CE C -3.904 -8.246 9.201 1.00 . A A . 69 MET CE 1 1
4 5275 1 1 69 MET CG C -6.082 -7.460 7.663 1.00 . A A . 69 MET CG 1 1
4 5276 1 1 69 MET H H -5.550 -8.626 5.075 1.00 . A A . 69 MET H 1 1
4 5277 1 1 69 MET HA H -6.735 -6.079 5.353 1.00 . A A . 69 MET HA 1 1
4 5278 1 1 69 MET HB2 H -4.231 -7.091 6.707 1.00 . A A . 69 MET HB2 1 1
4 5279 1 1 69 MET HB3 H -5.099 -5.644 7.176 1.00 . A A . 69 MET HB3 1 1
4 5280 1 1 69 MET HE1 H -4.044 -9.236 8.795 1.00 . A A . 69 MET HE1 1 1
4 5281 1 1 69 MET HE2 H -3.428 -8.318 10.169 1.00 . A A . 69 MET HE2 1 1
4 5282 1 1 69 MET HE3 H -3.279 -7.667 8.539 1.00 . A A . 69 MET HE3 1 1
4 5283 1 1 69 MET HG2 H -7.089 -7.066 7.638 1.00 . A A . 69 MET HG2 1 1
4 5284 1 1 69 MET HG3 H -6.087 -8.480 7.308 1.00 . A A . 69 MET HG3 1 1
4 5285 1 1 69 MET N N -5.813 -7.783 4.642 1.00 . A A . 69 MET N 1 1
4 5286 1 1 69 MET O O -5.170 -4.320 4.426 1.00 . A A . 69 MET O 1 1
4 5287 1 1 69 MET SD S -5.499 -7.447 9.374 1.00 . A A . 69 MET SD 1 1
4 5288 1 1 70 CYS C C -3.317 -4.508 2.014 1.00 . A A . 70 CYS C 1 1
4 5289 1 1 70 CYS CA C -2.763 -5.132 3.312 1.00 . A A . 70 CYS CA 1 1
4 5290 1 1 70 CYS CB C -1.492 -5.923 3.007 1.00 . A A . 70 CYS CB 1 1
4 5291 1 1 70 CYS H H -3.534 -6.946 4.070 1.00 . A A . 70 CYS H 1 1
4 5292 1 1 70 CYS HA H -2.505 -4.330 3.987 1.00 . A A . 70 CYS HA 1 1
4 5293 1 1 70 CYS HB2 H -1.747 -6.774 2.394 1.00 . A A . 70 CYS HB2 1 1
4 5294 1 1 70 CYS HB3 H -0.803 -5.292 2.469 1.00 . A A . 70 CYS HB3 1 1
4 5295 1 1 70 CYS HG H -1.433 -7.450 5.048 1.00 . A A . 70 CYS HG 1 1
4 5296 1 1 70 CYS N N -3.731 -5.988 4.004 1.00 . A A . 70 CYS N 1 1
4 5297 1 1 70 CYS O O -3.169 -3.303 1.791 1.00 . A A . 70 CYS O 1 1
4 5298 1 1 70 CYS SG S -0.645 -6.545 4.477 1.00 . A A . 70 CYS SG 1 1
4 5299 1 1 71 THR C C -5.539 -3.717 0.094 1.00 . A A . 71 THR C 1 1
4 5300 1 1 71 THR CA C -4.463 -4.805 -0.109 1.00 . A A . 71 THR CA 1 1
4 5301 1 1 71 THR CB C -4.974 -5.937 -1.049 1.00 . A A . 71 THR CB 1 1
4 5302 1 1 71 THR CG2 C -5.993 -6.829 -0.360 1.00 . A A . 71 THR CG2 1 1
4 5303 1 1 71 THR H H -4.058 -6.266 1.401 1.00 . A A . 71 THR H 1 1
4 5304 1 1 71 THR HA H -3.622 -4.330 -0.598 1.00 . A A . 71 THR HA 1 1
4 5305 1 1 71 THR HB H -4.125 -6.539 -1.338 1.00 . A A . 71 THR HB 1 1
4 5306 1 1 71 THR HG1 H -5.611 -4.413 -2.135 1.00 . A A . 71 THR HG1 1 1
4 5307 1 1 71 THR HG21 H -6.299 -7.608 -1.042 1.00 . A A . 71 THR HG21 1 1
4 5308 1 1 71 THR HG22 H -6.850 -6.241 -0.071 1.00 . A A . 71 THR HG22 1 1
4 5309 1 1 71 THR HG23 H -5.547 -7.279 0.515 1.00 . A A . 71 THR HG23 1 1
4 5310 1 1 71 THR N N -3.953 -5.315 1.167 1.00 . A A . 71 THR N 1 1
4 5311 1 1 71 THR O O -5.556 -2.707 -0.619 1.00 . A A . 71 THR O 1 1
4 5312 1 1 71 THR OG1 O -5.553 -5.373 -2.234 1.00 . A A . 71 THR OG1 1 1
4 5313 1 1 72 ASP C C -6.846 -1.677 2.002 1.00 . A A . 72 ASP C 1 1
4 5314 1 1 72 ASP CA C -7.459 -2.950 1.423 1.00 . A A . 72 ASP CA 1 1
4 5315 1 1 72 ASP CB C -8.471 -3.539 2.408 1.00 . A A . 72 ASP CB 1 1
4 5316 1 1 72 ASP CG C -9.567 -2.546 2.776 1.00 . A A . 72 ASP CG 1 1
4 5317 1 1 72 ASP H H -6.352 -4.756 1.589 1.00 . A A . 72 ASP H 1 1
4 5318 1 1 72 ASP HA H -7.972 -2.688 0.506 1.00 . A A . 72 ASP HA 1 1
4 5319 1 1 72 ASP HB2 H -8.932 -4.408 1.964 1.00 . A A . 72 ASP HB2 1 1
4 5320 1 1 72 ASP HB3 H -7.958 -3.832 3.314 1.00 . A A . 72 ASP HB3 1 1
4 5321 1 1 72 ASP N N -6.410 -3.924 1.072 1.00 . A A . 72 ASP N 1 1
4 5322 1 1 72 ASP O O -7.405 -0.589 1.894 1.00 . A A . 72 ASP O 1 1
4 5323 1 1 72 ASP OD1 O -10.428 -2.245 1.907 1.00 . A A . 72 ASP OD1 1 1
4 5324 1 1 72 ASP OD2 O -9.577 -2.063 3.931 1.00 . A A . 72 ASP OD2 1 1
4 5325 1 1 73 TRP C C -4.541 0.323 2.334 1.00 . A A . 73 TRP C 1 1
4 5326 1 1 73 TRP CA C -5.043 -0.741 3.318 1.00 . A A . 73 TRP CA 1 1
4 5327 1 1 73 TRP CB C -3.912 -1.232 4.220 1.00 . A A . 73 TRP CB 1 1
4 5328 1 1 73 TRP CD1 C -3.956 0.054 6.430 1.00 . A A . 73 TRP CD1 1 1
4 5329 1 1 73 TRP CD2 C -2.386 0.756 5.002 1.00 . A A . 73 TRP CD2 1 1
4 5330 1 1 73 TRP CE2 C -2.311 1.534 6.168 1.00 . A A . 73 TRP CE2 1 1
4 5331 1 1 73 TRP CE3 C -1.494 1.012 3.965 1.00 . A A . 73 TRP CE3 1 1
4 5332 1 1 73 TRP CG C -3.445 -0.190 5.189 1.00 . A A . 73 TRP CG 1 1
4 5333 1 1 73 TRP CH2 C -0.517 2.782 5.291 1.00 . A A . 73 TRP CH2 1 1
4 5334 1 1 73 TRP CZ2 C -1.383 2.553 6.323 1.00 . A A . 73 TRP CZ2 1 1
4 5335 1 1 73 TRP CZ3 C -0.569 2.022 4.119 1.00 . A A . 73 TRP CZ3 1 1
4 5336 1 1 73 TRP H H -5.157 -2.563 2.173 1.00 . A A . 73 TRP H 1 1
4 5337 1 1 73 TRP HA H -5.815 -0.292 3.926 1.00 . A A . 73 TRP HA 1 1
4 5338 1 1 73 TRP HB2 H -4.255 -2.085 4.785 1.00 . A A . 73 TRP HB2 1 1
4 5339 1 1 73 TRP HB3 H -3.071 -1.524 3.608 1.00 . A A . 73 TRP HB3 1 1
4 5340 1 1 73 TRP HD1 H -4.776 -0.495 6.867 1.00 . A A . 73 TRP HD1 1 1
4 5341 1 1 73 TRP HE1 H -3.463 1.455 7.915 1.00 . A A . 73 TRP HE1 1 1
4 5342 1 1 73 TRP HE3 H -1.533 0.441 3.053 1.00 . A A . 73 TRP HE3 1 1
4 5343 1 1 73 TRP HH2 H 0.225 3.564 5.369 1.00 . A A . 73 TRP HH2 1 1
4 5344 1 1 73 TRP HZ2 H -1.335 3.147 7.223 1.00 . A A . 73 TRP HZ2 1 1
4 5345 1 1 73 TRP HZ3 H 0.129 2.232 3.325 1.00 . A A . 73 TRP HZ3 1 1
4 5346 1 1 73 TRP N N -5.658 -1.834 2.574 1.00 . A A . 73 TRP N 1 1
4 5347 1 1 73 TRP NE1 N -3.281 1.091 7.020 1.00 . A A . 73 TRP NE1 1 1
4 5348 1 1 73 TRP O O -4.737 1.525 2.524 1.00 . A A . 73 TRP O 1 1
4 5349 1 1 74 LEU C C -4.485 1.372 -0.570 1.00 . A A . 74 LEU C 1 1
4 5350 1 1 74 LEU CA C -3.362 0.721 0.227 1.00 . A A . 74 LEU CA 1 1
4 5351 1 1 74 LEU CB C -2.413 -0.036 -0.716 1.00 . A A . 74 LEU CB 1 1
4 5352 1 1 74 LEU CD1 C -0.305 -1.340 -1.107 1.00 . A A . 74 LEU CD1 1 1
4 5353 1 1 74 LEU CD2 C -0.224 0.803 0.174 1.00 . A A . 74 LEU CD2 1 1
4 5354 1 1 74 LEU CG C -1.053 -0.439 -0.132 1.00 . A A . 74 LEU CG 1 1
4 5355 1 1 74 LEU H H -3.888 -1.138 1.216 1.00 . A A . 74 LEU H 1 1
4 5356 1 1 74 LEU HA H -2.806 1.502 0.726 1.00 . A A . 74 LEU HA 1 1
4 5357 1 1 74 LEU HB2 H -2.916 -0.933 -1.047 1.00 . A A . 74 LEU HB2 1 1
4 5358 1 1 74 LEU HB3 H -2.236 0.587 -1.579 1.00 . A A . 74 LEU HB3 1 1
4 5359 1 1 74 LEU HD11 H 0.657 -1.599 -0.694 1.00 . A A . 74 LEU HD11 1 1
4 5360 1 1 74 LEU HD12 H -0.168 -0.822 -2.046 1.00 . A A . 74 LEU HD12 1 1
4 5361 1 1 74 LEU HD13 H -0.877 -2.241 -1.276 1.00 . A A . 74 LEU HD13 1 1
4 5362 1 1 74 LEU HD21 H -0.709 1.382 0.944 1.00 . A A . 74 LEU HD21 1 1
4 5363 1 1 74 LEU HD22 H -0.128 1.401 -0.721 1.00 . A A . 74 LEU HD22 1 1
4 5364 1 1 74 LEU HD23 H 0.758 0.508 0.512 1.00 . A A . 74 LEU HD23 1 1
4 5365 1 1 74 LEU HG H -1.192 -0.984 0.790 1.00 . A A . 74 LEU HG 1 1
4 5366 1 1 74 LEU N N -3.903 -0.158 1.267 1.00 . A A . 74 LEU N 1 1
4 5367 1 1 74 LEU O O -4.483 2.578 -0.789 1.00 . A A . 74 LEU O 1 1
4 5368 1 1 75 ASN C C -7.392 2.092 -0.962 1.00 . A A . 75 ASN C 1 1
4 5369 1 1 75 ASN CA C -6.619 1.041 -1.733 1.00 . A A . 75 ASN CA 1 1
4 5370 1 1 75 ASN CB C -7.547 -0.110 -2.137 1.00 . A A . 75 ASN CB 1 1
4 5371 1 1 75 ASN CG C -6.933 -1.012 -3.193 1.00 . A A . 75 ASN CG 1 1
4 5372 1 1 75 ASN H H -5.340 -0.390 -0.744 1.00 . A A . 75 ASN H 1 1
4 5373 1 1 75 ASN HA H -6.228 1.501 -2.629 1.00 . A A . 75 ASN HA 1 1
4 5374 1 1 75 ASN HB2 H -7.769 -0.709 -1.267 1.00 . A A . 75 ASN HB2 1 1
4 5375 1 1 75 ASN HB3 H -8.466 0.302 -2.529 1.00 . A A . 75 ASN HB3 1 1
4 5376 1 1 75 ASN HD21 H -8.129 -2.500 -2.656 1.00 . A A . 75 ASN HD21 1 1
4 5377 1 1 75 ASN HD22 H -7.037 -2.841 -3.949 1.00 . A A . 75 ASN HD22 1 1
4 5378 1 1 75 ASN N N -5.464 0.559 -0.957 1.00 . A A . 75 ASN N 1 1
4 5379 1 1 75 ASN ND2 N -7.413 -2.238 -3.273 1.00 . A A . 75 ASN ND2 1 1
4 5380 1 1 75 ASN O O -8.012 2.981 -1.541 1.00 . A A . 75 ASN O 1 1
4 5381 1 1 75 ASN OD1 O -6.053 -0.599 -3.949 1.00 . A A . 75 ASN OD1 1 1
4 5382 1 1 76 HIS C C -7.549 4.369 1.040 1.00 . A A . 76 HIS C 1 1
4 5383 1 1 76 HIS CA C -7.998 2.901 1.247 1.00 . A A . 76 HIS CA 1 1
4 5384 1 1 76 HIS CB C -7.752 2.423 2.705 1.00 . A A . 76 HIS CB 1 1
4 5385 1 1 76 HIS CD2 C -6.526 3.967 4.402 1.00 . A A . 76 HIS CD2 1 1
4 5386 1 1 76 HIS CE1 C -8.263 5.117 5.096 1.00 . A A . 76 HIS CE1 1 1
4 5387 1 1 76 HIS CG C -7.624 3.506 3.743 1.00 . A A . 76 HIS CG 1 1
4 5388 1 1 76 HIS H H -6.838 1.229 0.726 1.00 . A A . 76 HIS H 1 1
4 5389 1 1 76 HIS HA H -9.056 2.841 1.051 1.00 . A A . 76 HIS HA 1 1
4 5390 1 1 76 HIS HB2 H -8.575 1.790 3.003 1.00 . A A . 76 HIS HB2 1 1
4 5391 1 1 76 HIS HB3 H -6.845 1.837 2.722 1.00 . A A . 76 HIS HB3 1 1
4 5392 1 1 76 HIS HD1 H -9.626 4.141 3.926 1.00 . A A . 76 HIS HD1 1 1
4 5393 1 1 76 HIS HD2 H -5.507 3.597 4.300 1.00 . A A . 76 HIS HD2 1 1
4 5394 1 1 76 HIS HE1 H -8.875 5.833 5.623 1.00 . A A . 76 HIS HE1 1 1
4 5395 1 1 76 HIS N N -7.341 1.979 0.342 1.00 . A A . 76 HIS N 1 1
4 5396 1 1 76 HIS ND1 N -8.688 4.247 4.206 1.00 . A A . 76 HIS ND1 1 1
4 5397 1 1 76 HIS NE2 N -6.954 4.969 5.235 1.00 . A A . 76 HIS NE2 1 1
4 5398 1 1 76 HIS O O -8.375 5.269 1.046 1.00 . A A . 76 HIS O 1 1
4 5399 1 1 77 MET C C -5.908 6.643 -0.612 1.00 . A A . 77 MET C 1 1
4 5400 1 1 77 MET CA C -5.720 5.965 0.766 1.00 . A A . 77 MET CA 1 1
4 5401 1 1 77 MET CB C -4.250 6.033 1.216 1.00 . A A . 77 MET CB 1 1
4 5402 1 1 77 MET CE C -1.707 4.805 2.651 1.00 . A A . 77 MET CE 1 1
4 5403 1 1 77 MET CG C -3.288 5.173 0.412 1.00 . A A . 77 MET CG 1 1
4 5404 1 1 77 MET H H -5.643 3.829 0.782 1.00 . A A . 77 MET H 1 1
4 5405 1 1 77 MET HA H -6.296 6.548 1.471 1.00 . A A . 77 MET HA 1 1
4 5406 1 1 77 MET HB2 H -3.916 7.058 1.148 1.00 . A A . 77 MET HB2 1 1
4 5407 1 1 77 MET HB3 H -4.198 5.722 2.249 1.00 . A A . 77 MET HB3 1 1
4 5408 1 1 77 MET HE1 H -2.106 3.801 2.677 1.00 . A A . 77 MET HE1 1 1
4 5409 1 1 77 MET HE2 H -2.361 5.463 3.204 1.00 . A A . 77 MET HE2 1 1
4 5410 1 1 77 MET HE3 H -0.728 4.809 3.109 1.00 . A A . 77 MET HE3 1 1
4 5411 1 1 77 MET HG2 H -3.564 4.135 0.525 1.00 . A A . 77 MET HG2 1 1
4 5412 1 1 77 MET HG3 H -3.354 5.452 -0.630 1.00 . A A . 77 MET HG3 1 1
4 5413 1 1 77 MET N N -6.254 4.593 0.865 1.00 . A A . 77 MET N 1 1
4 5414 1 1 77 MET O O -5.874 7.871 -0.699 1.00 . A A . 77 MET O 1 1
4 5415 1 1 77 MET SD S -1.582 5.364 0.953 1.00 . A A . 77 MET SD 1 1
4 5416 1 1 78 TYR C C -7.264 7.487 -3.235 1.00 . A A . 78 TYR C 1 1
4 5417 1 1 78 TYR CA C -6.175 6.419 -3.043 1.00 . A A . 78 TYR CA 1 1
4 5418 1 1 78 TYR CB C -6.390 5.319 -4.085 1.00 . A A . 78 TYR CB 1 1
4 5419 1 1 78 TYR CD1 C -4.782 3.429 -3.646 1.00 . A A . 78 TYR CD1 1 1
4 5420 1 1 78 TYR CD2 C -4.411 4.785 -5.562 1.00 . A A . 78 TYR CD2 1 1
4 5421 1 1 78 TYR CE1 C -3.683 2.661 -3.975 1.00 . A A . 78 TYR CE1 1 1
4 5422 1 1 78 TYR CE2 C -3.313 4.031 -5.892 1.00 . A A . 78 TYR CE2 1 1
4 5423 1 1 78 TYR CG C -5.165 4.500 -4.428 1.00 . A A . 78 TYR CG 1 1
4 5424 1 1 78 TYR CZ C -2.953 2.967 -5.098 1.00 . A A . 78 TYR CZ 1 1
4 5425 1 1 78 TYR H H -6.217 4.894 -1.539 1.00 . A A . 78 TYR H 1 1
4 5426 1 1 78 TYR HA H -5.218 6.879 -3.243 1.00 . A A . 78 TYR HA 1 1
4 5427 1 1 78 TYR HB2 H -7.141 4.637 -3.719 1.00 . A A . 78 TYR HB2 1 1
4 5428 1 1 78 TYR HB3 H -6.750 5.775 -4.996 1.00 . A A . 78 TYR HB3 1 1
4 5429 1 1 78 TYR HD1 H -5.356 3.197 -2.763 1.00 . A A . 78 TYR HD1 1 1
4 5430 1 1 78 TYR HD2 H -4.686 5.619 -6.187 1.00 . A A . 78 TYR HD2 1 1
4 5431 1 1 78 TYR HE1 H -3.399 1.826 -3.350 1.00 . A A . 78 TYR HE1 1 1
4 5432 1 1 78 TYR HE2 H -2.741 4.273 -6.775 1.00 . A A . 78 TYR HE2 1 1
4 5433 1 1 78 TYR HH H -2.049 1.281 -5.225 1.00 . A A . 78 TYR HH 1 1
4 5434 1 1 78 TYR N N -6.107 5.860 -1.670 1.00 . A A . 78 TYR N 1 1
4 5435 1 1 78 TYR O O -6.990 8.554 -3.783 1.00 . A A . 78 TYR O 1 1
4 5436 1 1 78 TYR OH O -1.869 2.200 -5.435 1.00 . A A . 78 TYR OH 1 1
4 5437 1 1 79 ASP C C -9.405 9.498 -2.420 1.00 . A A . 79 ASP C 1 1
4 5438 1 1 79 ASP CA C -9.620 8.110 -3.036 1.00 . A A . 79 ASP CA 1 1
4 5439 1 1 79 ASP CB C -10.918 7.495 -2.512 1.00 . A A . 79 ASP CB 1 1
4 5440 1 1 79 ASP CG C -12.149 8.178 -3.077 1.00 . A A . 79 ASP CG 1 1
4 5441 1 1 79 ASP H H -8.623 6.384 -2.267 1.00 . A A . 79 ASP H 1 1
4 5442 1 1 79 ASP HA H -9.702 8.225 -4.105 1.00 . A A . 79 ASP HA 1 1
4 5443 1 1 79 ASP HB2 H -10.949 6.450 -2.783 1.00 . A A . 79 ASP HB2 1 1
4 5444 1 1 79 ASP HB3 H -10.942 7.584 -1.435 1.00 . A A . 79 ASP HB3 1 1
4 5445 1 1 79 ASP N N -8.480 7.207 -2.781 1.00 . A A . 79 ASP N 1 1
4 5446 1 1 79 ASP O O -9.671 10.519 -3.060 1.00 . A A . 79 ASP O 1 1
4 5447 1 1 79 ASP OD1 O -12.551 9.237 -2.552 1.00 . A A . 79 ASP OD1 1 1
4 5448 1 1 79 ASP OD2 O -12.721 7.654 -4.052 1.00 . A A . 79 ASP OD2 1 1
4 5449 1 1 80 GLN C C -7.675 11.671 -1.237 1.00 . A A . 80 GLN C 1 1
4 5450 1 1 80 GLN CA C -8.655 10.774 -0.474 1.00 . A A . 80 GLN CA 1 1
4 5451 1 1 80 GLN CB C -8.133 10.512 0.946 1.00 . A A . 80 GLN CB 1 1
4 5452 1 1 80 GLN CD C -9.277 8.379 1.668 1.00 . A A . 80 GLN CD 1 1
4 5453 1 1 80 GLN CG C -9.156 9.869 1.875 1.00 . A A . 80 GLN CG 1 1
4 5454 1 1 80 GLN H H -8.849 8.645 -0.749 1.00 . A A . 80 GLN H 1 1
4 5455 1 1 80 GLN HA H -9.593 11.304 -0.397 1.00 . A A . 80 GLN HA 1 1
4 5456 1 1 80 GLN HB2 H -7.278 9.857 0.884 1.00 . A A . 80 GLN HB2 1 1
4 5457 1 1 80 GLN HB3 H -7.825 11.450 1.383 1.00 . A A . 80 GLN HB3 1 1
4 5458 1 1 80 GLN HE21 H -7.901 8.067 3.045 1.00 . A A . 80 GLN HE21 1 1
4 5459 1 1 80 GLN HE22 H -8.555 6.651 2.278 1.00 . A A . 80 GLN HE22 1 1
4 5460 1 1 80 GLN HG2 H -8.856 10.050 2.895 1.00 . A A . 80 GLN HG2 1 1
4 5461 1 1 80 GLN HG3 H -10.118 10.326 1.695 1.00 . A A . 80 GLN HG3 1 1
4 5462 1 1 80 GLN N N -8.932 9.518 -1.189 1.00 . A A . 80 GLN N 1 1
4 5463 1 1 80 GLN NE2 N -8.502 7.624 2.410 1.00 . A A . 80 GLN NE2 1 1
4 5464 1 1 80 GLN O O -7.810 12.894 -1.229 1.00 . A A . 80 GLN O 1 1
4 5465 1 1 80 GLN OE1 O -10.067 7.912 0.850 1.00 . A A . 80 GLN OE1 1 1
4 5466 1 1 81 LEU C C -6.223 12.217 -4.041 1.00 . A A . 81 LEU C 1 1
4 5467 1 1 81 LEU CA C -5.702 11.835 -2.651 1.00 . A A . 81 LEU CA 1 1
4 5468 1 1 81 LEU CB C -4.399 11.042 -2.766 1.00 . A A . 81 LEU CB 1 1
4 5469 1 1 81 LEU CD1 C -2.481 9.844 -1.670 1.00 . A A . 81 LEU CD1 1 1
4 5470 1 1 81 LEU CD2 C -3.413 11.916 -0.623 1.00 . A A . 81 LEU CD2 1 1
4 5471 1 1 81 LEU CG C -3.737 10.667 -1.435 1.00 . A A . 81 LEU CG 1 1
4 5472 1 1 81 LEU H H -6.656 10.085 -1.906 1.00 . A A . 81 LEU H 1 1
4 5473 1 1 81 LEU HA H -5.513 12.742 -2.097 1.00 . A A . 81 LEU HA 1 1
4 5474 1 1 81 LEU HB2 H -4.606 10.133 -3.310 1.00 . A A . 81 LEU HB2 1 1
4 5475 1 1 81 LEU HB3 H -3.696 11.628 -3.338 1.00 . A A . 81 LEU HB3 1 1
4 5476 1 1 81 LEU HD11 H -1.774 10.422 -2.245 1.00 . A A . 81 LEU HD11 1 1
4 5477 1 1 81 LEU HD12 H -2.737 8.946 -2.211 1.00 . A A . 81 LEU HD12 1 1
4 5478 1 1 81 LEU HD13 H -2.041 9.576 -0.722 1.00 . A A . 81 LEU HD13 1 1
4 5479 1 1 81 LEU HD21 H -4.327 12.427 -0.366 1.00 . A A . 81 LEU HD21 1 1
4 5480 1 1 81 LEU HD22 H -2.786 12.573 -1.209 1.00 . A A . 81 LEU HD22 1 1
4 5481 1 1 81 LEU HD23 H -2.893 11.635 0.281 1.00 . A A . 81 LEU HD23 1 1
4 5482 1 1 81 LEU HG H -4.423 10.063 -0.859 1.00 . A A . 81 LEU HG 1 1
4 5483 1 1 81 LEU N N -6.704 11.066 -1.907 1.00 . A A . 81 LEU N 1 1
4 5484 1 1 81 LEU O O -5.588 12.967 -4.775 1.00 . A A . 81 LEU O 1 1
4 5485 1 1 82 LYS C C -8.820 13.280 -5.596 1.00 . A A . 82 LYS C 1 1
4 5486 1 1 82 LYS CA C -8.023 11.995 -5.652 1.00 . A A . 82 LYS CA 1 1
4 5487 1 1 82 LYS CB C -8.864 10.838 -6.161 1.00 . A A . 82 LYS CB 1 1
4 5488 1 1 82 LYS CD C -8.903 8.566 -7.191 1.00 . A A . 82 LYS CD 1 1
4 5489 1 1 82 LYS CE C -8.073 7.493 -7.878 1.00 . A A . 82 LYS CE 1 1
4 5490 1 1 82 LYS CG C -8.034 9.703 -6.714 1.00 . A A . 82 LYS CG 1 1
4 5491 1 1 82 LYS H H -7.833 11.195 -3.657 1.00 . A A . 82 LYS H 1 1
4 5492 1 1 82 LYS HA H -7.214 12.159 -6.349 1.00 . A A . 82 LYS HA 1 1
4 5493 1 1 82 LYS HB2 H -9.464 10.456 -5.349 1.00 . A A . 82 LYS HB2 1 1
4 5494 1 1 82 LYS HB3 H -9.518 11.195 -6.945 1.00 . A A . 82 LYS HB3 1 1
4 5495 1 1 82 LYS HD2 H -9.410 8.135 -6.340 1.00 . A A . 82 LYS HD2 1 1
4 5496 1 1 82 LYS HD3 H -9.629 8.954 -7.889 1.00 . A A . 82 LYS HD3 1 1
4 5497 1 1 82 LYS HE2 H -7.319 7.134 -7.191 1.00 . A A . 82 LYS HE2 1 1
4 5498 1 1 82 LYS HE3 H -8.720 6.677 -8.159 1.00 . A A . 82 LYS HE3 1 1
4 5499 1 1 82 LYS HG2 H -7.450 10.069 -7.545 1.00 . A A . 82 LYS HG2 1 1
4 5500 1 1 82 LYS HG3 H -7.374 9.343 -5.938 1.00 . A A . 82 LYS HG3 1 1
4 5501 1 1 82 LYS HZ1 H -8.111 8.363 -9.774 1.00 . A A . 82 LYS HZ1 1 1
4 5502 1 1 82 LYS HZ2 H -6.848 7.268 -9.558 1.00 . A A . 82 LYS HZ2 1 1
4 5503 1 1 82 LYS HZ3 H -6.758 8.800 -8.860 1.00 . A A . 82 LYS HZ3 1 1
4 5504 1 1 82 LYS N N -7.392 11.703 -4.369 1.00 . A A . 82 LYS N 1 1
4 5505 1 1 82 LYS NZ N -7.401 8.017 -9.097 1.00 . A A . 82 LYS NZ 1 1
4 5506 1 1 82 LYS O O -9.216 13.828 -6.622 1.00 . A A . 82 LYS O 1 1
4 5507 1 1 83 ASP C C -8.831 16.208 -4.343 1.00 . A A . 83 ASP C 1 1
4 5508 1 1 83 ASP CA C -9.760 15.017 -4.177 1.00 . A A . 83 ASP CA 1 1
4 5509 1 1 83 ASP CB C -10.450 15.056 -2.807 1.00 . A A . 83 ASP CB 1 1
4 5510 1 1 83 ASP CG C -11.848 14.479 -2.855 1.00 . A A . 83 ASP CG 1 1
4 5511 1 1 83 ASP H H -8.742 13.243 -3.613 1.00 . A A . 83 ASP H 1 1
4 5512 1 1 83 ASP HA H -10.516 15.081 -4.945 1.00 . A A . 83 ASP HA 1 1
4 5513 1 1 83 ASP HB2 H -9.871 14.483 -2.100 1.00 . A A . 83 ASP HB2 1 1
4 5514 1 1 83 ASP HB3 H -10.514 16.081 -2.472 1.00 . A A . 83 ASP HB3 1 1
4 5515 1 1 83 ASP N N -9.050 13.758 -4.387 1.00 . A A . 83 ASP N 1 1
4 5516 1 1 83 ASP O O -9.246 17.358 -4.192 1.00 . A A . 83 ASP O 1 1
4 5517 1 1 83 ASP OD1 O -12.766 15.178 -3.334 1.00 . A A . 83 ASP OD1 1 1
4 5518 1 1 83 ASP OD2 O -12.047 13.332 -2.415 1.00 . A A . 83 ASP OD2 1 1
4 5519 1 1 84 TRP C C -5.981 16.773 -6.248 1.00 . A A . 84 TRP C 1 1
4 5520 1 1 84 TRP CA C -6.594 16.971 -4.872 1.00 . A A . 84 TRP CA 1 1
4 5521 1 1 84 TRP CB C -5.510 16.923 -3.787 1.00 . A A . 84 TRP CB 1 1
4 5522 1 1 84 TRP CD1 C -6.358 16.181 -1.477 1.00 . A A . 84 TRP CD1 1 1
4 5523 1 1 84 TRP CD2 C -6.320 18.401 -1.767 1.00 . A A . 84 TRP CD2 1 1
4 5524 1 1 84 TRP CE2 C -6.806 18.123 -0.473 1.00 . A A . 84 TRP CE2 1 1
4 5525 1 1 84 TRP CE3 C -6.209 19.732 -2.174 1.00 . A A . 84 TRP CE3 1 1
4 5526 1 1 84 TRP CG C -6.042 17.142 -2.396 1.00 . A A . 84 TRP CG 1 1
4 5527 1 1 84 TRP CH2 C -7.054 20.424 -0.009 1.00 . A A . 84 TRP CH2 1 1
4 5528 1 1 84 TRP CZ2 C -7.175 19.129 0.417 1.00 . A A . 84 TRP CZ2 1 1
4 5529 1 1 84 TRP CZ3 C -6.576 20.729 -1.290 1.00 . A A . 84 TRP CZ3 1 1
4 5530 1 1 84 TRP H H -7.293 15.011 -4.827 1.00 . A A . 84 TRP H 1 1
4 5531 1 1 84 TRP HA H -7.097 17.928 -4.842 1.00 . A A . 84 TRP HA 1 1
4 5532 1 1 84 TRP HB2 H -5.031 15.954 -3.812 1.00 . A A . 84 TRP HB2 1 1
4 5533 1 1 84 TRP HB3 H -4.776 17.687 -3.991 1.00 . A A . 84 TRP HB3 1 1
4 5534 1 1 84 TRP HD1 H -6.258 15.119 -1.648 1.00 . A A . 84 TRP HD1 1 1
4 5535 1 1 84 TRP HE1 H -7.112 16.282 0.481 1.00 . A A . 84 TRP HE1 1 1
4 5536 1 1 84 TRP HE3 H -5.841 19.985 -3.157 1.00 . A A . 84 TRP HE3 1 1
4 5537 1 1 84 TRP HH2 H -7.329 21.239 0.646 1.00 . A A . 84 TRP HH2 1 1
4 5538 1 1 84 TRP HZ2 H -7.547 18.909 1.406 1.00 . A A . 84 TRP HZ2 1 1
4 5539 1 1 84 TRP HZ3 H -6.496 21.764 -1.586 1.00 . A A . 84 TRP HZ3 1 1
4 5540 1 1 84 TRP N N -7.579 15.933 -4.661 1.00 . A A . 84 TRP N 1 1
4 5541 1 1 84 TRP NE1 N -6.819 16.764 -0.322 1.00 . A A . 84 TRP NE1 1 1
4 5542 1 1 84 TRP O O -4.927 16.148 -6.383 1.00 . A A . 84 TRP O 1 1
4 5543 1 1 85 LYS C C -5.742 15.735 -8.971 1.00 . A A . 85 LYS C 1 1
4 5544 1 1 85 LYS CA C -6.298 17.128 -8.678 1.00 . A A . 85 LYS CA 1 1
4 5545 1 1 85 LYS CB C -5.331 18.210 -9.166 1.00 . A A . 85 LYS CB 1 1
4 5546 1 1 85 LYS CD C -4.999 20.604 -9.837 1.00 . A A . 85 LYS CD 1 1
4 5547 1 1 85 LYS CE C -5.655 21.968 -9.949 1.00 . A A . 85 LYS CE 1 1
4 5548 1 1 85 LYS CG C -5.952 19.592 -9.232 1.00 . A A . 85 LYS CG 1 1
4 5549 1 1 85 LYS H H -7.415 17.895 -7.019 1.00 . A A . 85 LYS H 1 1
4 5550 1 1 85 LYS HA H -7.215 17.226 -9.240 1.00 . A A . 85 LYS HA 1 1
4 5551 1 1 85 LYS HB2 H -4.486 18.250 -8.496 1.00 . A A . 85 LYS HB2 1 1
4 5552 1 1 85 LYS HB3 H -4.985 17.948 -10.156 1.00 . A A . 85 LYS HB3 1 1
4 5553 1 1 85 LYS HD2 H -4.128 20.688 -9.206 1.00 . A A . 85 LYS HD2 1 1
4 5554 1 1 85 LYS HD3 H -4.704 20.270 -10.821 1.00 . A A . 85 LYS HD3 1 1
4 5555 1 1 85 LYS HE2 H -6.582 21.864 -10.490 1.00 . A A . 85 LYS HE2 1 1
4 5556 1 1 85 LYS HE3 H -5.862 22.332 -8.954 1.00 . A A . 85 LYS HE3 1 1
4 5557 1 1 85 LYS HG2 H -6.846 19.549 -9.833 1.00 . A A . 85 LYS HG2 1 1
4 5558 1 1 85 LYS HG3 H -6.205 19.905 -8.232 1.00 . A A . 85 LYS HG3 1 1
4 5559 1 1 85 LYS HZ1 H -5.271 23.866 -10.704 1.00 . A A . 85 LYS HZ1 1 1
4 5560 1 1 85 LYS HZ2 H -4.600 22.614 -11.619 1.00 . A A . 85 LYS HZ2 1 1
4 5561 1 1 85 LYS HZ3 H -3.889 23.061 -10.154 1.00 . A A . 85 LYS HZ3 1 1
4 5562 1 1 85 LYS N N -6.664 17.311 -7.259 1.00 . A A . 85 LYS N 1 1
4 5563 1 1 85 LYS NZ N -4.794 22.945 -10.650 1.00 . A A . 85 LYS NZ 1 1
4 5564 1 1 85 LYS O O -6.559 14.831 -9.304 1.00 . A A . 85 LYS O 1 1
5 5565 1 1 1 MET C C 12.223 -10.785 -7.679 1.00 . A A . 1 MET C 1 1
5 5566 1 1 1 MET CA C 11.824 -9.601 -6.803 1.00 . A A . 1 MET CA 1 1
5 5567 1 1 1 MET CB C 11.664 -8.336 -7.672 1.00 . A A . 1 MET CB 1 1
5 5568 1 1 1 MET CE C 13.630 -5.826 -6.918 1.00 . A A . 1 MET CE 1 1
5 5569 1 1 1 MET CG C 12.889 -7.981 -8.518 1.00 . A A . 1 MET CG 1 1
5 5570 1 1 1 MET HA H 10.880 -9.833 -6.334 1.00 . A A . 1 MET HA 1 1
5 5571 1 1 1 MET HB2 H 10.828 -8.483 -8.338 1.00 . A A . 1 MET HB2 1 1
5 5572 1 1 1 MET HB3 H 11.445 -7.502 -7.025 1.00 . A A . 1 MET HB3 1 1
5 5573 1 1 1 MET HE1 H 13.334 -5.199 -7.747 1.00 . A A . 1 MET HE1 1 1
5 5574 1 1 1 MET HE2 H 14.386 -5.320 -6.339 1.00 . A A . 1 MET HE2 1 1
5 5575 1 1 1 MET HE3 H 12.772 -6.024 -6.294 1.00 . A A . 1 MET HE3 1 1
5 5576 1 1 1 MET HG2 H 13.203 -8.864 -9.058 1.00 . A A . 1 MET HG2 1 1
5 5577 1 1 1 MET HG3 H 12.605 -7.215 -9.225 1.00 . A A . 1 MET HG3 1 1
5 5578 1 1 1 MET N N 12.830 -9.388 -5.729 1.00 . A A . 1 MET N 1 1
5 5579 1 1 1 MET O O 11.585 -11.064 -8.700 1.00 . A A . 1 MET O 1 1
5 5580 1 1 1 MET SD S 14.288 -7.376 -7.544 1.00 . A A . 1 MET SD 1 1
5 5581 1 1 2 GLY C C 12.762 -13.770 -8.000 1.00 . A A . 2 GLY C 1 1
5 5582 1 1 2 GLY CA C 13.766 -12.627 -8.012 1.00 . A A . 2 GLY CA 1 1
5 5583 1 1 2 GLY H H 13.771 -11.165 -6.475 1.00 . A A . 2 GLY H 1 1
5 5584 1 1 2 GLY HA2 H 13.960 -12.340 -9.033 1.00 . A A . 2 GLY HA2 1 1
5 5585 1 1 2 GLY HA3 H 14.687 -12.968 -7.563 1.00 . A A . 2 GLY HA3 1 1
5 5586 1 1 2 GLY N N 13.294 -11.467 -7.279 1.00 . A A . 2 GLY N 1 1
5 5587 1 1 2 GLY O O 12.541 -14.423 -9.016 1.00 . A A . 2 GLY O 1 1
5 5588 1 1 3 ARG C C 9.764 -14.499 -6.591 1.00 . A A . 3 ARG C 1 1
5 5589 1 1 3 ARG CA C 11.168 -15.073 -6.709 1.00 . A A . 3 ARG CA 1 1
5 5590 1 1 3 ARG CB C 11.478 -15.985 -5.504 1.00 . A A . 3 ARG CB 1 1
5 5591 1 1 3 ARG CD C 13.982 -16.288 -5.746 1.00 . A A . 3 ARG CD 1 1
5 5592 1 1 3 ARG CG C 12.624 -16.971 -5.733 1.00 . A A . 3 ARG CG 1 1
5 5593 1 1 3 ARG CZ C 15.515 -15.206 -4.136 1.00 . A A . 3 ARG CZ 1 1
5 5594 1 1 3 ARG H H 12.370 -13.452 -6.070 1.00 . A A . 3 ARG H 1 1
5 5595 1 1 3 ARG HA H 11.215 -15.666 -7.609 1.00 . A A . 3 ARG HA 1 1
5 5596 1 1 3 ARG HB2 H 11.734 -15.363 -4.658 1.00 . A A . 3 ARG HB2 1 1
5 5597 1 1 3 ARG HB3 H 10.589 -16.550 -5.267 1.00 . A A . 3 ARG HB3 1 1
5 5598 1 1 3 ARG HD2 H 14.734 -17.016 -6.009 1.00 . A A . 3 ARG HD2 1 1
5 5599 1 1 3 ARG HD3 H 13.962 -15.505 -6.491 1.00 . A A . 3 ARG HD3 1 1
5 5600 1 1 3 ARG HE H 13.604 -15.676 -3.769 1.00 . A A . 3 ARG HE 1 1
5 5601 1 1 3 ARG HG2 H 12.617 -17.706 -4.942 1.00 . A A . 3 ARG HG2 1 1
5 5602 1 1 3 ARG HG3 H 12.472 -17.465 -6.681 1.00 . A A . 3 ARG HG3 1 1
5 5603 1 1 3 ARG HH11 H 16.366 -15.643 -5.926 1.00 . A A . 3 ARG HH11 1 1
5 5604 1 1 3 ARG HH12 H 17.415 -14.878 -4.784 1.00 . A A . 3 ARG HH12 1 1
5 5605 1 1 3 ARG HH21 H 14.965 -14.670 -2.261 1.00 . A A . 3 ARG HH21 1 1
5 5606 1 1 3 ARG HH22 H 16.608 -14.316 -2.669 1.00 . A A . 3 ARG HH22 1 1
5 5607 1 1 3 ARG N N 12.158 -14.010 -6.846 1.00 . A A . 3 ARG N 1 1
5 5608 1 1 3 ARG NE N 14.319 -15.702 -4.451 1.00 . A A . 3 ARG NE 1 1
5 5609 1 1 3 ARG NH1 N 16.510 -15.244 -5.018 1.00 . A A . 3 ARG NH1 1 1
5 5610 1 1 3 ARG NH2 N 15.715 -14.688 -2.930 1.00 . A A . 3 ARG NH2 1 1
5 5611 1 1 3 ARG O O 9.551 -13.484 -5.923 1.00 . A A . 3 ARG O 1 1
5 5612 1 1 4 LEU C C 6.498 -15.922 -7.077 1.00 . A A . 4 LEU C 1 1
5 5613 1 1 4 LEU CA C 7.422 -14.715 -7.234 1.00 . A A . 4 LEU CA 1 1
5 5614 1 1 4 LEU CB C 7.052 -13.907 -8.504 1.00 . A A . 4 LEU CB 1 1
5 5615 1 1 4 LEU CD1 C 6.425 -13.836 -10.932 1.00 . A A . 4 LEU CD1 1 1
5 5616 1 1 4 LEU CD2 C 8.614 -14.833 -10.270 1.00 . A A . 4 LEU CD2 1 1
5 5617 1 1 4 LEU CG C 7.157 -14.631 -9.862 1.00 . A A . 4 LEU CG 1 1
5 5618 1 1 4 LEU H H 9.057 -15.945 -7.766 1.00 . A A . 4 LEU H 1 1
5 5619 1 1 4 LEU HA H 7.292 -14.080 -6.370 1.00 . A A . 4 LEU HA 1 1
5 5620 1 1 4 LEU HB2 H 6.033 -13.567 -8.395 1.00 . A A . 4 LEU HB2 1 1
5 5621 1 1 4 LEU HB3 H 7.693 -13.037 -8.543 1.00 . A A . 4 LEU HB3 1 1
5 5622 1 1 4 LEU HD11 H 6.881 -12.864 -11.032 1.00 . A A . 4 LEU HD11 1 1
5 5623 1 1 4 LEU HD12 H 5.389 -13.716 -10.649 1.00 . A A . 4 LEU HD12 1 1
5 5624 1 1 4 LEU HD13 H 6.478 -14.358 -11.876 1.00 . A A . 4 LEU HD13 1 1
5 5625 1 1 4 LEU HD21 H 8.657 -15.329 -11.226 1.00 . A A . 4 LEU HD21 1 1
5 5626 1 1 4 LEU HD22 H 9.110 -15.440 -9.527 1.00 . A A . 4 LEU HD22 1 1
5 5627 1 1 4 LEU HD23 H 9.111 -13.876 -10.338 1.00 . A A . 4 LEU HD23 1 1
5 5628 1 1 4 LEU HG H 6.685 -15.602 -9.782 1.00 . A A . 4 LEU HG 1 1
5 5629 1 1 4 LEU N N 8.817 -15.142 -7.255 1.00 . A A . 4 LEU N 1 1
5 5630 1 1 4 LEU O O 6.801 -17.008 -7.573 1.00 . A A . 4 LEU O 1 1
5 5631 1 1 5 TYR C C 3.134 -16.600 -6.886 1.00 . A A . 5 TYR C 1 1
5 5632 1 1 5 TYR CA C 4.442 -16.828 -6.139 1.00 . A A . 5 TYR CA 1 1
5 5633 1 1 5 TYR CB C 4.135 -16.986 -4.644 1.00 . A A . 5 TYR CB 1 1
5 5634 1 1 5 TYR CD1 C 5.927 -18.545 -3.795 1.00 . A A . 5 TYR CD1 1 1
5 5635 1 1 5 TYR CD2 C 5.861 -16.325 -2.933 1.00 . A A . 5 TYR CD2 1 1
5 5636 1 1 5 TYR CE1 C 7.016 -18.828 -2.994 1.00 . A A . 5 TYR CE1 1 1
5 5637 1 1 5 TYR CE2 C 6.947 -16.599 -2.125 1.00 . A A . 5 TYR CE2 1 1
5 5638 1 1 5 TYR CG C 5.332 -17.290 -3.778 1.00 . A A . 5 TYR CG 1 1
5 5639 1 1 5 TYR CZ C 7.520 -17.851 -2.160 1.00 . A A . 5 TYR CZ 1 1
5 5640 1 1 5 TYR H H 5.197 -14.850 -6.000 1.00 . A A . 5 TYR H 1 1
5 5641 1 1 5 TYR HA H 4.898 -17.738 -6.497 1.00 . A A . 5 TYR HA 1 1
5 5642 1 1 5 TYR HB2 H 3.689 -16.073 -4.279 1.00 . A A . 5 TYR HB2 1 1
5 5643 1 1 5 TYR HB3 H 3.426 -17.794 -4.524 1.00 . A A . 5 TYR HB3 1 1
5 5644 1 1 5 TYR HD1 H 5.528 -19.306 -4.449 1.00 . A A . 5 TYR HD1 1 1
5 5645 1 1 5 TYR HD2 H 5.406 -15.343 -2.906 1.00 . A A . 5 TYR HD2 1 1
5 5646 1 1 5 TYR HE1 H 7.466 -19.810 -3.019 1.00 . A A . 5 TYR HE1 1 1
5 5647 1 1 5 TYR HE2 H 7.346 -15.836 -1.473 1.00 . A A . 5 TYR HE2 1 1
5 5648 1 1 5 TYR HH H 8.359 -17.898 -0.442 1.00 . A A . 5 TYR HH 1 1
5 5649 1 1 5 TYR N N 5.389 -15.738 -6.373 1.00 . A A . 5 TYR N 1 1
5 5650 1 1 5 TYR O O 2.698 -15.454 -7.066 1.00 . A A . 5 TYR O 1 1
5 5651 1 1 5 TYR OH O 8.598 -18.128 -1.352 1.00 . A A . 5 TYR OH 1 1
5 5652 1 1 6 SER C C 0.085 -17.510 -6.991 1.00 . A A . 6 SER C 1 1
5 5653 1 1 6 SER CA C 1.238 -17.611 -8.000 1.00 . A A . 6 SER CA 1 1
5 5654 1 1 6 SER CB C 1.062 -18.838 -8.902 1.00 . A A . 6 SER CB 1 1
5 5655 1 1 6 SER H H 2.919 -18.564 -7.164 1.00 . A A . 6 SER H 1 1
5 5656 1 1 6 SER HA H 1.245 -16.725 -8.617 1.00 . A A . 6 SER HA 1 1
5 5657 1 1 6 SER HB2 H 0.042 -18.878 -9.252 1.00 . A A . 6 SER HB2 1 1
5 5658 1 1 6 SER HB3 H 1.727 -18.763 -9.749 1.00 . A A . 6 SER HB3 1 1
5 5659 1 1 6 SER HG H 1.747 -20.666 -8.811 1.00 . A A . 6 SER HG 1 1
5 5660 1 1 6 SER N N 2.512 -17.683 -7.316 1.00 . A A . 6 SER N 1 1
5 5661 1 1 6 SER O O 0.152 -18.086 -5.902 1.00 . A A . 6 SER O 1 1
5 5662 1 1 6 SER OG O 1.345 -20.039 -8.197 1.00 . A A . 6 SER OG 1 1
5 5663 1 1 7 GLY C C -1.962 -15.600 -5.370 1.00 . A A . 7 GLY C 1 1
5 5664 1 1 7 GLY CA C -2.127 -16.623 -6.485 1.00 . A A . 7 GLY CA 1 1
5 5665 1 1 7 GLY H H -0.917 -16.262 -8.198 1.00 . A A . 7 GLY H 1 1
5 5666 1 1 7 GLY HA2 H -2.969 -16.333 -7.092 1.00 . A A . 7 GLY HA2 1 1
5 5667 1 1 7 GLY HA3 H -2.334 -17.588 -6.043 1.00 . A A . 7 GLY HA3 1 1
5 5668 1 1 7 GLY N N -0.950 -16.749 -7.343 1.00 . A A . 7 GLY N 1 1
5 5669 1 1 7 GLY O O -2.911 -14.920 -5.000 1.00 . A A . 7 GLY O 1 1
5 5670 1 1 8 ASN C C -0.125 -13.174 -4.299 1.00 . A A . 8 ASN C 1 1
5 5671 1 1 8 ASN CA C -0.483 -14.546 -3.754 1.00 . A A . 8 ASN CA 1 1
5 5672 1 1 8 ASN CB C 0.659 -15.067 -2.863 1.00 . A A . 8 ASN CB 1 1
5 5673 1 1 8 ASN CG C 0.293 -16.335 -2.107 1.00 . A A . 8 ASN CG 1 1
5 5674 1 1 8 ASN H H -0.055 -16.044 -5.249 1.00 . A A . 8 ASN H 1 1
5 5675 1 1 8 ASN HA H -1.381 -14.459 -3.162 1.00 . A A . 8 ASN HA 1 1
5 5676 1 1 8 ASN HB2 H 1.516 -15.281 -3.483 1.00 . A A . 8 ASN HB2 1 1
5 5677 1 1 8 ASN HB3 H 0.926 -14.305 -2.146 1.00 . A A . 8 ASN HB3 1 1
5 5678 1 1 8 ASN HD21 H 2.198 -16.882 -2.027 1.00 . A A . 8 ASN HD21 1 1
5 5679 1 1 8 ASN HD22 H 1.072 -17.958 -1.286 1.00 . A A . 8 ASN HD22 1 1
5 5680 1 1 8 ASN N N -0.757 -15.481 -4.853 1.00 . A A . 8 ASN N 1 1
5 5681 1 1 8 ASN ND2 N 1.288 -17.137 -1.776 1.00 . A A . 8 ASN ND2 1 1
5 5682 1 1 8 ASN O O -0.127 -12.182 -3.580 1.00 . A A . 8 ASN O 1 1
5 5683 1 1 8 ASN OD1 O -0.875 -16.586 -1.817 1.00 . A A . 8 ASN OD1 1 1
5 5684 1 1 9 LEU C C -0.371 -11.396 -7.302 1.00 . A A . 9 LEU C 1 1
5 5685 1 1 9 LEU CA C 0.583 -11.904 -6.221 1.00 . A A . 9 LEU CA 1 1
5 5686 1 1 9 LEU CB C 2.027 -12.006 -6.717 1.00 . A A . 9 LEU CB 1 1
5 5687 1 1 9 LEU CD1 C 4.467 -12.313 -6.211 1.00 . A A . 9 LEU CD1 1 1
5 5688 1 1 9 LEU CD2 C 2.994 -11.171 -4.532 1.00 . A A . 9 LEU CD2 1 1
5 5689 1 1 9 LEU CG C 3.074 -12.250 -5.617 1.00 . A A . 9 LEU CG 1 1
5 5690 1 1 9 LEU H H -0.118 -13.960 -6.046 1.00 . A A . 9 LEU H 1 1
5 5691 1 1 9 LEU HA H 0.564 -11.158 -5.442 1.00 . A A . 9 LEU HA 1 1
5 5692 1 1 9 LEU HB2 H 2.085 -12.817 -7.430 1.00 . A A . 9 LEU HB2 1 1
5 5693 1 1 9 LEU HB3 H 2.281 -11.085 -7.221 1.00 . A A . 9 LEU HB3 1 1
5 5694 1 1 9 LEU HD11 H 4.686 -11.387 -6.722 1.00 . A A . 9 LEU HD11 1 1
5 5695 1 1 9 LEU HD12 H 4.523 -13.133 -6.911 1.00 . A A . 9 LEU HD12 1 1
5 5696 1 1 9 LEU HD13 H 5.187 -12.466 -5.420 1.00 . A A . 9 LEU HD13 1 1
5 5697 1 1 9 LEU HD21 H 3.785 -11.320 -3.812 1.00 . A A . 9 LEU HD21 1 1
5 5698 1 1 9 LEU HD22 H 2.039 -11.229 -4.028 1.00 . A A . 9 LEU HD22 1 1
5 5699 1 1 9 LEU HD23 H 3.100 -10.196 -4.980 1.00 . A A . 9 LEU HD23 1 1
5 5700 1 1 9 LEU HG H 2.876 -13.204 -5.154 1.00 . A A . 9 LEU HG 1 1
5 5701 1 1 9 LEU N N 0.145 -13.137 -5.584 1.00 . A A . 9 LEU N 1 1
5 5702 1 1 9 LEU O O -0.143 -10.333 -7.874 1.00 . A A . 9 LEU O 1 1
5 5703 1 1 10 ALA C C -3.008 -10.393 -8.400 1.00 . A A . 10 ALA C 1 1
5 5704 1 1 10 ALA CA C -2.389 -11.775 -8.635 1.00 . A A . 10 ALA CA 1 1
5 5705 1 1 10 ALA CB C -3.480 -12.830 -8.749 1.00 . A A . 10 ALA CB 1 1
5 5706 1 1 10 ALA H H -1.594 -12.956 -7.051 1.00 . A A . 10 ALA H 1 1
5 5707 1 1 10 ALA HA H -1.845 -11.751 -9.568 1.00 . A A . 10 ALA HA 1 1
5 5708 1 1 10 ALA HB1 H -4.141 -12.583 -9.568 1.00 . A A . 10 ALA HB1 1 1
5 5709 1 1 10 ALA HB2 H -4.046 -12.858 -7.827 1.00 . A A . 10 ALA HB2 1 1
5 5710 1 1 10 ALA HB3 H -3.030 -13.797 -8.928 1.00 . A A . 10 ALA HB3 1 1
5 5711 1 1 10 ALA N N -1.438 -12.141 -7.572 1.00 . A A . 10 ALA N 1 1
5 5712 1 1 10 ALA O O -3.002 -9.535 -9.294 1.00 . A A . 10 ALA O 1 1
5 5713 1 1 11 ALA C C -3.063 -7.931 -6.388 1.00 . A A . 11 ALA C 1 1
5 5714 1 1 11 ALA CA C -4.132 -8.903 -6.849 1.00 . A A . 11 ALA CA 1 1
5 5715 1 1 11 ALA CB C -5.181 -9.091 -5.765 1.00 . A A . 11 ALA CB 1 1
5 5716 1 1 11 ALA H H -3.530 -10.906 -6.549 1.00 . A A . 11 ALA H 1 1
5 5717 1 1 11 ALA HA H -4.615 -8.499 -7.727 1.00 . A A . 11 ALA HA 1 1
5 5718 1 1 11 ALA HB1 H -4.710 -9.463 -4.866 1.00 . A A . 11 ALA HB1 1 1
5 5719 1 1 11 ALA HB2 H -5.930 -9.793 -6.099 1.00 . A A . 11 ALA HB2 1 1
5 5720 1 1 11 ALA HB3 H -5.647 -8.143 -5.555 1.00 . A A . 11 ALA HB3 1 1
5 5721 1 1 11 ALA N N -3.538 -10.182 -7.211 1.00 . A A . 11 ALA N 1 1
5 5722 1 1 11 ALA O O -3.153 -6.727 -6.627 1.00 . A A . 11 ALA O 1 1
5 5723 1 1 12 PHE C C -0.271 -6.852 -6.284 1.00 . A A . 12 PHE C 1 1
5 5724 1 1 12 PHE CA C -0.958 -7.676 -5.183 1.00 . A A . 12 PHE CA 1 1
5 5725 1 1 12 PHE CB C 0.062 -8.592 -4.493 1.00 . A A . 12 PHE CB 1 1
5 5726 1 1 12 PHE CD1 C 2.111 -7.223 -3.981 1.00 . A A . 12 PHE CD1 1 1
5 5727 1 1 12 PHE CD2 C 0.693 -7.870 -2.170 1.00 . A A . 12 PHE CD2 1 1
5 5728 1 1 12 PHE CE1 C 2.947 -6.571 -3.095 1.00 . A A . 12 PHE CE1 1 1
5 5729 1 1 12 PHE CE2 C 1.525 -7.219 -1.280 1.00 . A A . 12 PHE CE2 1 1
5 5730 1 1 12 PHE CG C 0.975 -7.881 -3.530 1.00 . A A . 12 PHE CG 1 1
5 5731 1 1 12 PHE CZ C 2.652 -6.570 -1.743 1.00 . A A . 12 PHE CZ 1 1
5 5732 1 1 12 PHE H H -2.083 -9.441 -5.571 1.00 . A A . 12 PHE H 1 1
5 5733 1 1 12 PHE HA H -1.374 -6.999 -4.450 1.00 . A A . 12 PHE HA 1 1
5 5734 1 1 12 PHE HB2 H -0.463 -9.358 -3.944 1.00 . A A . 12 PHE HB2 1 1
5 5735 1 1 12 PHE HB3 H 0.675 -9.058 -5.250 1.00 . A A . 12 PHE HB3 1 1
5 5736 1 1 12 PHE HD1 H 2.341 -7.226 -5.038 1.00 . A A . 12 PHE HD1 1 1
5 5737 1 1 12 PHE HD2 H -0.188 -8.378 -1.804 1.00 . A A . 12 PHE HD2 1 1
5 5738 1 1 12 PHE HE1 H 3.828 -6.061 -3.456 1.00 . A A . 12 PHE HE1 1 1
5 5739 1 1 12 PHE HE2 H 1.293 -7.218 -0.227 1.00 . A A . 12 PHE HE2 1 1
5 5740 1 1 12 PHE HZ H 3.304 -6.058 -1.048 1.00 . A A . 12 PHE HZ 1 1
5 5741 1 1 12 PHE N N -2.048 -8.475 -5.729 1.00 . A A . 12 PHE N 1 1
5 5742 1 1 12 PHE O O -0.072 -5.647 -6.126 1.00 . A A . 12 PHE O 1 1
5 5743 1 1 13 LYS C C -0.180 -5.723 -9.136 1.00 . A A . 13 LYS C 1 1
5 5744 1 1 13 LYS CA C 0.714 -6.808 -8.527 1.00 . A A . 13 LYS CA 1 1
5 5745 1 1 13 LYS CB C 1.160 -7.807 -9.603 1.00 . A A . 13 LYS CB 1 1
5 5746 1 1 13 LYS CD C 2.728 -9.683 -10.259 1.00 . A A . 13 LYS CD 1 1
5 5747 1 1 13 LYS CE C 1.631 -10.641 -10.700 1.00 . A A . 13 LYS CE 1 1
5 5748 1 1 13 LYS CG C 2.263 -8.756 -9.141 1.00 . A A . 13 LYS CG 1 1
5 5749 1 1 13 LYS H H -0.032 -8.470 -7.484 1.00 . A A . 13 LYS H 1 1
5 5750 1 1 13 LYS HA H 1.596 -6.327 -8.128 1.00 . A A . 13 LYS HA 1 1
5 5751 1 1 13 LYS HB2 H 0.309 -8.400 -9.900 1.00 . A A . 13 LYS HB2 1 1
5 5752 1 1 13 LYS HB3 H 1.517 -7.260 -10.461 1.00 . A A . 13 LYS HB3 1 1
5 5753 1 1 13 LYS HD2 H 3.024 -9.085 -11.107 1.00 . A A . 13 LYS HD2 1 1
5 5754 1 1 13 LYS HD3 H 3.575 -10.255 -9.911 1.00 . A A . 13 LYS HD3 1 1
5 5755 1 1 13 LYS HE2 H 1.333 -11.248 -9.856 1.00 . A A . 13 LYS HE2 1 1
5 5756 1 1 13 LYS HE3 H 0.786 -10.065 -11.040 1.00 . A A . 13 LYS HE3 1 1
5 5757 1 1 13 LYS HG2 H 3.105 -8.169 -8.805 1.00 . A A . 13 LYS HG2 1 1
5 5758 1 1 13 LYS HG3 H 1.886 -9.351 -8.322 1.00 . A A . 13 LYS HG3 1 1
5 5759 1 1 13 LYS HZ1 H 1.273 -12.018 -12.232 1.00 . A A . 13 LYS HZ1 1 1
5 5760 1 1 13 LYS HZ2 H 2.748 -12.246 -11.437 1.00 . A A . 13 LYS HZ2 1 1
5 5761 1 1 13 LYS HZ3 H 2.571 -10.979 -12.530 1.00 . A A . 13 LYS HZ3 1 1
5 5762 1 1 13 LYS N N 0.069 -7.497 -7.401 1.00 . A A . 13 LYS N 1 1
5 5763 1 1 13 LYS NZ N 2.084 -11.533 -11.799 1.00 . A A . 13 LYS NZ 1 1
5 5764 1 1 13 LYS O O 0.316 -4.708 -9.626 1.00 . A A . 13 LYS O 1 1
5 5765 1 1 14 ALA C C -2.358 -3.648 -8.921 1.00 . A A . 14 ALA C 1 1
5 5766 1 1 14 ALA CA C -2.433 -4.978 -9.683 1.00 . A A . 14 ALA CA 1 1
5 5767 1 1 14 ALA CB C -3.849 -5.535 -9.659 1.00 . A A . 14 ALA CB 1 1
5 5768 1 1 14 ALA H H -1.829 -6.779 -8.731 1.00 . A A . 14 ALA H 1 1
5 5769 1 1 14 ALA HA H -2.153 -4.801 -10.711 1.00 . A A . 14 ALA HA 1 1
5 5770 1 1 14 ALA HB1 H -4.515 -4.858 -10.173 1.00 . A A . 14 ALA HB1 1 1
5 5771 1 1 14 ALA HB2 H -4.172 -5.653 -8.637 1.00 . A A . 14 ALA HB2 1 1
5 5772 1 1 14 ALA HB3 H -3.863 -6.495 -10.153 1.00 . A A . 14 ALA HB3 1 1
5 5773 1 1 14 ALA N N -1.488 -5.950 -9.129 1.00 . A A . 14 ALA N 1 1
5 5774 1 1 14 ALA O O -2.480 -2.572 -9.515 1.00 . A A . 14 ALA O 1 1
5 5775 1 1 15 ALA C C -0.788 -1.714 -7.165 1.00 . A A . 15 ALA C 1 1
5 5776 1 1 15 ALA CA C -2.011 -2.548 -6.758 1.00 . A A . 15 ALA CA 1 1
5 5777 1 1 15 ALA CB C -1.920 -2.952 -5.293 1.00 . A A . 15 ALA CB 1 1
5 5778 1 1 15 ALA H H -2.050 -4.623 -7.201 1.00 . A A . 15 ALA H 1 1
5 5779 1 1 15 ALA HA H -2.902 -1.946 -6.894 1.00 . A A . 15 ALA HA 1 1
5 5780 1 1 15 ALA HB1 H -2.783 -3.544 -5.031 1.00 . A A . 15 ALA HB1 1 1
5 5781 1 1 15 ALA HB2 H -1.887 -2.068 -4.675 1.00 . A A . 15 ALA HB2 1 1
5 5782 1 1 15 ALA HB3 H -1.024 -3.536 -5.136 1.00 . A A . 15 ALA HB3 1 1
5 5783 1 1 15 ALA N N -2.135 -3.734 -7.608 1.00 . A A . 15 ALA N 1 1
5 5784 1 1 15 ALA O O -0.816 -0.483 -7.121 1.00 . A A . 15 ALA O 1 1
5 5785 1 1 16 THR C C 1.237 -0.810 -9.202 1.00 . A A . 16 THR C 1 1
5 5786 1 1 16 THR CA C 1.501 -1.769 -8.025 1.00 . A A . 16 THR CA 1 1
5 5787 1 1 16 THR CB C 2.539 -2.832 -8.454 1.00 . A A . 16 THR CB 1 1
5 5788 1 1 16 THR CG2 C 3.915 -2.206 -8.655 1.00 . A A . 16 THR CG2 1 1
5 5789 1 1 16 THR H H 0.194 -3.382 -7.570 1.00 . A A . 16 THR H 1 1
5 5790 1 1 16 THR HA H 1.904 -1.205 -7.196 1.00 . A A . 16 THR HA 1 1
5 5791 1 1 16 THR HB H 2.213 -3.277 -9.384 1.00 . A A . 16 THR HB 1 1
5 5792 1 1 16 THR HG1 H 3.162 -3.533 -6.712 1.00 . A A . 16 THR HG1 1 1
5 5793 1 1 16 THR HG21 H 3.870 -1.472 -9.445 1.00 . A A . 16 THR HG21 1 1
5 5794 1 1 16 THR HG22 H 4.623 -2.977 -8.921 1.00 . A A . 16 THR HG22 1 1
5 5795 1 1 16 THR HG23 H 4.231 -1.730 -7.739 1.00 . A A . 16 THR HG23 1 1
5 5796 1 1 16 THR N N 0.262 -2.405 -7.584 1.00 . A A . 16 THR N 1 1
5 5797 1 1 16 THR O O 1.792 0.289 -9.255 1.00 . A A . 16 THR O 1 1
5 5798 1 1 16 THR OG1 O 2.626 -3.850 -7.445 1.00 . A A . 16 THR OG1 1 1
5 5799 1 1 17 ASN C C -0.648 0.890 -10.873 1.00 . A A . 17 ASN C 1 1
5 5800 1 1 17 ASN CA C 0.037 -0.410 -11.301 1.00 . A A . 17 ASN CA 1 1
5 5801 1 1 17 ASN CB C -0.855 -1.190 -12.282 1.00 . A A . 17 ASN CB 1 1
5 5802 1 1 17 ASN CG C -1.181 -0.385 -13.536 1.00 . A A . 17 ASN CG 1 1
5 5803 1 1 17 ASN H H -0.041 -2.112 -10.026 1.00 . A A . 17 ASN H 1 1
5 5804 1 1 17 ASN HA H 0.963 -0.157 -11.797 1.00 . A A . 17 ASN HA 1 1
5 5805 1 1 17 ASN HB2 H -0.347 -2.095 -12.579 1.00 . A A . 17 ASN HB2 1 1
5 5806 1 1 17 ASN HB3 H -1.782 -1.447 -11.791 1.00 . A A . 17 ASN HB3 1 1
5 5807 1 1 17 ASN HD21 H -2.944 0.160 -12.791 1.00 . A A . 17 ASN HD21 1 1
5 5808 1 1 17 ASN HD22 H -2.571 0.765 -14.365 1.00 . A A . 17 ASN HD22 1 1
5 5809 1 1 17 ASN N N 0.378 -1.230 -10.132 1.00 . A A . 17 ASN N 1 1
5 5810 1 1 17 ASN ND2 N -2.349 0.240 -13.565 1.00 . A A . 17 ASN ND2 1 1
5 5811 1 1 17 ASN O O -0.488 1.928 -11.513 1.00 . A A . 17 ASN O 1 1
5 5812 1 1 17 ASN OD1 O -0.392 -0.347 -14.479 1.00 . A A . 17 ASN OD1 1 1
5 5813 1 1 18 LYS C C -1.156 3.039 -8.716 1.00 . A A . 18 LYS C 1 1
5 5814 1 1 18 LYS CA C -2.119 1.979 -9.250 1.00 . A A . 18 LYS CA 1 1
5 5815 1 1 18 LYS CB C -3.104 1.564 -8.153 1.00 . A A . 18 LYS CB 1 1
5 5816 1 1 18 LYS CD C -5.159 1.458 -9.603 1.00 . A A . 18 LYS CD 1 1
5 5817 1 1 18 LYS CE C -6.355 0.620 -10.035 1.00 . A A . 18 LYS CE 1 1
5 5818 1 1 18 LYS CG C -4.267 0.702 -8.626 1.00 . A A . 18 LYS CG 1 1
5 5819 1 1 18 LYS H H -1.340 0.010 -9.224 1.00 . A A . 18 LYS H 1 1
5 5820 1 1 18 LYS HA H -2.673 2.411 -10.072 1.00 . A A . 18 LYS HA 1 1
5 5821 1 1 18 LYS HB2 H -2.559 1.004 -7.406 1.00 . A A . 18 LYS HB2 1 1
5 5822 1 1 18 LYS HB3 H -3.505 2.457 -7.692 1.00 . A A . 18 LYS HB3 1 1
5 5823 1 1 18 LYS HD2 H -5.516 2.356 -9.122 1.00 . A A . 18 LYS HD2 1 1
5 5824 1 1 18 LYS HD3 H -4.579 1.721 -10.475 1.00 . A A . 18 LYS HD3 1 1
5 5825 1 1 18 LYS HE2 H -6.001 -0.277 -10.514 1.00 . A A . 18 LYS HE2 1 1
5 5826 1 1 18 LYS HE3 H -6.926 0.352 -9.157 1.00 . A A . 18 LYS HE3 1 1
5 5827 1 1 18 LYS HG2 H -3.871 -0.174 -9.118 1.00 . A A . 18 LYS HG2 1 1
5 5828 1 1 18 LYS HG3 H -4.856 0.405 -7.770 1.00 . A A . 18 LYS HG3 1 1
5 5829 1 1 18 LYS HZ1 H -6.757 1.496 -11.887 1.00 . A A . 18 LYS HZ1 1 1
5 5830 1 1 18 LYS HZ2 H -7.494 2.287 -10.587 1.00 . A A . 18 LYS HZ2 1 1
5 5831 1 1 18 LYS HZ3 H -8.113 0.817 -11.144 1.00 . A A . 18 LYS HZ3 1 1
5 5832 1 1 18 LYS N N -1.386 0.824 -9.774 1.00 . A A . 18 LYS N 1 1
5 5833 1 1 18 LYS NZ N -7.238 1.356 -10.978 1.00 . A A . 18 LYS NZ 1 1
5 5834 1 1 18 LYS O O -1.396 4.240 -8.855 1.00 . A A . 18 LYS O 1 1
5 5835 1 1 19 LEU C C 1.494 4.464 -8.495 1.00 . A A . 19 LEU C 1 1
5 5836 1 1 19 LEU CA C 0.939 3.455 -7.483 1.00 . A A . 19 LEU CA 1 1
5 5837 1 1 19 LEU CB C 2.099 2.624 -6.911 1.00 . A A . 19 LEU CB 1 1
5 5838 1 1 19 LEU CD1 C 2.972 0.726 -5.519 1.00 . A A . 19 LEU CD1 1 1
5 5839 1 1 19 LEU CD2 C 0.973 1.998 -4.743 1.00 . A A . 19 LEU CD2 1 1
5 5840 1 1 19 LEU CG C 1.726 1.477 -5.958 1.00 . A A . 19 LEU CG 1 1
5 5841 1 1 19 LEU H H 0.089 1.605 -8.076 1.00 . A A . 19 LEU H 1 1
5 5842 1 1 19 LEU HA H 0.460 3.989 -6.677 1.00 . A A . 19 LEU HA 1 1
5 5843 1 1 19 LEU HB2 H 2.639 2.198 -7.742 1.00 . A A . 19 LEU HB2 1 1
5 5844 1 1 19 LEU HB3 H 2.763 3.293 -6.389 1.00 . A A . 19 LEU HB3 1 1
5 5845 1 1 19 LEU HD11 H 3.476 0.318 -6.383 1.00 . A A . 19 LEU HD11 1 1
5 5846 1 1 19 LEU HD12 H 2.693 -0.075 -4.854 1.00 . A A . 19 LEU HD12 1 1
5 5847 1 1 19 LEU HD13 H 3.634 1.406 -5.004 1.00 . A A . 19 LEU HD13 1 1
5 5848 1 1 19 LEU HD21 H 1.569 2.738 -4.232 1.00 . A A . 19 LEU HD21 1 1
5 5849 1 1 19 LEU HD22 H 0.762 1.179 -4.071 1.00 . A A . 19 LEU HD22 1 1
5 5850 1 1 19 LEU HD23 H 0.044 2.443 -5.063 1.00 . A A . 19 LEU HD23 1 1
5 5851 1 1 19 LEU HG H 1.087 0.778 -6.479 1.00 . A A . 19 LEU HG 1 1
5 5852 1 1 19 LEU N N -0.058 2.576 -8.107 1.00 . A A . 19 LEU N 1 1
5 5853 1 1 19 LEU O O 1.808 5.604 -8.147 1.00 . A A . 19 LEU O 1 1
5 5854 1 1 20 PHE C C 1.224 6.121 -11.016 1.00 . A A . 20 PHE C 1 1
5 5855 1 1 20 PHE CA C 2.098 4.871 -10.838 1.00 . A A . 20 PHE CA 1 1
5 5856 1 1 20 PHE CB C 2.128 4.060 -12.145 1.00 . A A . 20 PHE CB 1 1
5 5857 1 1 20 PHE CD1 C 4.168 4.660 -13.493 1.00 . A A . 20 PHE CD1 1 1
5 5858 1 1 20 PHE CD2 C 2.057 5.499 -14.213 1.00 . A A . 20 PHE CD2 1 1
5 5859 1 1 20 PHE CE1 C 4.783 5.290 -14.559 1.00 . A A . 20 PHE CE1 1 1
5 5860 1 1 20 PHE CE2 C 2.665 6.131 -15.276 1.00 . A A . 20 PHE CE2 1 1
5 5861 1 1 20 PHE CG C 2.799 4.757 -13.306 1.00 . A A . 20 PHE CG 1 1
5 5862 1 1 20 PHE CZ C 4.029 6.024 -15.452 1.00 . A A . 20 PHE CZ 1 1
5 5863 1 1 20 PHE H H 1.310 3.113 -9.948 1.00 . A A . 20 PHE H 1 1
5 5864 1 1 20 PHE HA H 3.103 5.177 -10.588 1.00 . A A . 20 PHE HA 1 1
5 5865 1 1 20 PHE HB2 H 2.657 3.135 -11.968 1.00 . A A . 20 PHE HB2 1 1
5 5866 1 1 20 PHE HB3 H 1.113 3.831 -12.433 1.00 . A A . 20 PHE HB3 1 1
5 5867 1 1 20 PHE HD1 H 4.761 4.086 -12.795 1.00 . A A . 20 PHE HD1 1 1
5 5868 1 1 20 PHE HD2 H 0.989 5.585 -14.078 1.00 . A A . 20 PHE HD2 1 1
5 5869 1 1 20 PHE HE1 H 5.849 5.207 -14.696 1.00 . A A . 20 PHE HE1 1 1
5 5870 1 1 20 PHE HE2 H 2.077 6.706 -15.974 1.00 . A A . 20 PHE HE2 1 1
5 5871 1 1 20 PHE HZ H 4.507 6.517 -16.287 1.00 . A A . 20 PHE HZ 1 1
5 5872 1 1 20 PHE N N 1.589 4.031 -9.749 1.00 . A A . 20 PHE N 1 1
5 5873 1 1 20 PHE O O 1.719 7.193 -11.362 1.00 . A A . 20 PHE O 1 1
5 5874 1 1 21 GLN C C -0.951 8.079 -9.784 1.00 . A A . 21 GLN C 1 1
5 5875 1 1 21 GLN CA C -1.021 7.069 -10.935 1.00 . A A . 21 GLN CA 1 1
5 5876 1 1 21 GLN CB C -2.445 6.525 -11.060 1.00 . A A . 21 GLN CB 1 1
5 5877 1 1 21 GLN CD C -2.525 6.520 -13.580 1.00 . A A . 21 GLN CD 1 1
5 5878 1 1 21 GLN CG C -2.686 5.703 -12.314 1.00 . A A . 21 GLN CG 1 1
5 5879 1 1 21 GLN H H -0.401 5.106 -10.447 1.00 . A A . 21 GLN H 1 1
5 5880 1 1 21 GLN HA H -0.770 7.579 -11.854 1.00 . A A . 21 GLN HA 1 1
5 5881 1 1 21 GLN HB2 H -2.656 5.902 -10.204 1.00 . A A . 21 GLN HB2 1 1
5 5882 1 1 21 GLN HB3 H -3.135 7.353 -11.061 1.00 . A A . 21 GLN HB3 1 1
5 5883 1 1 21 GLN HE21 H -0.627 5.994 -13.713 1.00 . A A . 21 GLN HE21 1 1
5 5884 1 1 21 GLN HE22 H -1.200 7.042 -14.957 1.00 . A A . 21 GLN HE22 1 1
5 5885 1 1 21 GLN HG2 H -1.976 4.893 -12.332 1.00 . A A . 21 GLN HG2 1 1
5 5886 1 1 21 GLN HG3 H -3.691 5.302 -12.281 1.00 . A A . 21 GLN HG3 1 1
5 5887 1 1 21 GLN N N -0.071 5.974 -10.770 1.00 . A A . 21 GLN N 1 1
5 5888 1 1 21 GLN NE2 N -1.333 6.518 -14.137 1.00 . A A . 21 GLN NE2 1 1
5 5889 1 1 21 GLN O O -1.478 9.187 -9.896 1.00 . A A . 21 GLN O 1 1
5 5890 1 1 21 GLN OE1 O -3.475 7.143 -14.056 1.00 . A A . 21 GLN OE1 1 1
5 5891 1 1 22 LEU C C 1.214 9.066 -7.295 1.00 . A A . 22 LEU C 1 1
5 5892 1 1 22 LEU CA C -0.219 8.583 -7.534 1.00 . A A . 22 LEU CA 1 1
5 5893 1 1 22 LEU CB C -0.780 7.904 -6.274 1.00 . A A . 22 LEU CB 1 1
5 5894 1 1 22 LEU CD1 C -2.817 9.371 -6.128 1.00 . A A . 22 LEU CD1 1 1
5 5895 1 1 22 LEU CD2 C -3.001 7.085 -7.142 1.00 . A A . 22 LEU CD2 1 1
5 5896 1 1 22 LEU CG C -2.304 7.941 -6.093 1.00 . A A . 22 LEU CG 1 1
5 5897 1 1 22 LEU H H 0.161 6.842 -8.686 1.00 . A A . 22 LEU H 1 1
5 5898 1 1 22 LEU HA H -0.826 9.450 -7.751 1.00 . A A . 22 LEU HA 1 1
5 5899 1 1 22 LEU HB2 H -0.494 6.863 -6.303 1.00 . A A . 22 LEU HB2 1 1
5 5900 1 1 22 LEU HB3 H -0.323 8.358 -5.410 1.00 . A A . 22 LEU HB3 1 1
5 5901 1 1 22 LEU HD11 H -3.850 9.389 -5.810 1.00 . A A . 22 LEU HD11 1 1
5 5902 1 1 22 LEU HD12 H -2.748 9.752 -7.136 1.00 . A A . 22 LEU HD12 1 1
5 5903 1 1 22 LEU HD13 H -2.220 9.984 -5.465 1.00 . A A . 22 LEU HD13 1 1
5 5904 1 1 22 LEU HD21 H -2.658 6.064 -7.059 1.00 . A A . 22 LEU HD21 1 1
5 5905 1 1 22 LEU HD22 H -2.768 7.462 -8.124 1.00 . A A . 22 LEU HD22 1 1
5 5906 1 1 22 LEU HD23 H -4.068 7.119 -6.989 1.00 . A A . 22 LEU HD23 1 1
5 5907 1 1 22 LEU HG H -2.545 7.538 -5.118 1.00 . A A . 22 LEU HG 1 1
5 5908 1 1 22 LEU N N -0.311 7.700 -8.687 1.00 . A A . 22 LEU N 1 1
5 5909 1 1 22 LEU O O 1.455 9.890 -6.405 1.00 . A A . 22 LEU O 1 1
5 5910 1 1 23 ASP C C 4.129 8.674 -6.600 1.00 . A A . 23 ASP C 1 1
5 5911 1 1 23 ASP CA C 3.577 8.952 -8.001 1.00 . A A . 23 ASP CA 1 1
5 5912 1 1 23 ASP CB C 3.788 10.432 -8.367 1.00 . A A . 23 ASP CB 1 1
5 5913 1 1 23 ASP CG C 4.005 10.663 -9.851 1.00 . A A . 23 ASP CG 1 1
5 5914 1 1 23 ASP H H 1.867 7.880 -8.747 1.00 . A A . 23 ASP H 1 1
5 5915 1 1 23 ASP HA H 4.126 8.338 -8.701 1.00 . A A . 23 ASP HA 1 1
5 5916 1 1 23 ASP HB2 H 2.916 10.993 -8.065 1.00 . A A . 23 ASP HB2 1 1
5 5917 1 1 23 ASP HB3 H 4.650 10.803 -7.830 1.00 . A A . 23 ASP HB3 1 1
5 5918 1 1 23 ASP N N 2.151 8.561 -8.106 1.00 . A A . 23 ASP N 1 1
5 5919 1 1 23 ASP O O 4.636 9.581 -5.925 1.00 . A A . 23 ASP O 1 1
5 5920 1 1 23 ASP OD1 O 3.022 10.609 -10.619 1.00 . A A . 23 ASP OD1 1 1
5 5921 1 1 23 ASP OD2 O 5.168 10.915 -10.250 1.00 . A A . 23 ASP OD2 1 1
5 5922 1 1 24 LEU C C 4.996 5.587 -4.828 1.00 . A A . 24 LEU C 1 1
5 5923 1 1 24 LEU CA C 4.474 7.039 -4.839 1.00 . A A . 24 LEU CA 1 1
5 5924 1 1 24 LEU CB C 3.358 7.274 -3.784 1.00 . A A . 24 LEU CB 1 1
5 5925 1 1 24 LEU CD1 C 1.976 5.169 -4.036 1.00 . A A . 24 LEU CD1 1 1
5 5926 1 1 24 LEU CD2 C 0.940 7.237 -3.105 1.00 . A A . 24 LEU CD2 1 1
5 5927 1 1 24 LEU CG C 1.964 6.684 -4.084 1.00 . A A . 24 LEU CG 1 1
5 5928 1 1 24 LEU H H 3.669 6.746 -6.776 1.00 . A A . 24 LEU H 1 1
5 5929 1 1 24 LEU HA H 5.307 7.685 -4.603 1.00 . A A . 24 LEU HA 1 1
5 5930 1 1 24 LEU HB2 H 3.692 6.875 -2.839 1.00 . A A . 24 LEU HB2 1 1
5 5931 1 1 24 LEU HB3 H 3.237 8.344 -3.675 1.00 . A A . 24 LEU HB3 1 1
5 5932 1 1 24 LEU HD11 H 0.985 4.798 -4.253 1.00 . A A . 24 LEU HD11 1 1
5 5933 1 1 24 LEU HD12 H 2.275 4.841 -3.051 1.00 . A A . 24 LEU HD12 1 1
5 5934 1 1 24 LEU HD13 H 2.673 4.791 -4.767 1.00 . A A . 24 LEU HD13 1 1
5 5935 1 1 24 LEU HD21 H -0.036 6.837 -3.339 1.00 . A A . 24 LEU HD21 1 1
5 5936 1 1 24 LEU HD22 H 0.913 8.314 -3.183 1.00 . A A . 24 LEU HD22 1 1
5 5937 1 1 24 LEU HD23 H 1.211 6.954 -2.097 1.00 . A A . 24 LEU HD23 1 1
5 5938 1 1 24 LEU HG H 1.664 6.982 -5.079 1.00 . A A . 24 LEU HG 1 1
5 5939 1 1 24 LEU N N 4.020 7.430 -6.165 1.00 . A A . 24 LEU N 1 1
5 5940 1 1 24 LEU O O 4.870 4.870 -5.826 1.00 . A A . 24 LEU O 1 1
5 5941 1 1 25 ALA C C 6.091 3.378 -2.093 1.00 . A A . 25 ALA C 1 1
5 5942 1 1 25 ALA CA C 6.122 3.813 -3.559 1.00 . A A . 25 ALA CA 1 1
5 5943 1 1 25 ALA CB C 7.546 3.740 -4.103 1.00 . A A . 25 ALA CB 1 1
5 5944 1 1 25 ALA H H 5.636 5.772 -2.931 1.00 . A A . 25 ALA H 1 1
5 5945 1 1 25 ALA HA H 5.499 3.144 -4.136 1.00 . A A . 25 ALA HA 1 1
5 5946 1 1 25 ALA HB1 H 8.194 4.367 -3.507 1.00 . A A . 25 ALA HB1 1 1
5 5947 1 1 25 ALA HB2 H 7.558 4.080 -5.129 1.00 . A A . 25 ALA HB2 1 1
5 5948 1 1 25 ALA HB3 H 7.894 2.717 -4.059 1.00 . A A . 25 ALA HB3 1 1
5 5949 1 1 25 ALA N N 5.582 5.167 -3.701 1.00 . A A . 25 ALA N 1 1
5 5950 1 1 25 ALA O O 6.149 4.218 -1.190 1.00 . A A . 25 ALA O 1 1
5 5951 1 1 26 VAL C C 7.132 0.626 -0.197 1.00 . A A . 26 VAL C 1 1
5 5952 1 1 26 VAL CA C 5.932 1.539 -0.498 1.00 . A A . 26 VAL CA 1 1
5 5953 1 1 26 VAL CB C 4.609 0.741 -0.264 1.00 . A A . 26 VAL CB 1 1
5 5954 1 1 26 VAL CG1 C 4.383 -0.282 -1.377 1.00 . A A . 26 VAL CG1 1 1
5 5955 1 1 26 VAL CG2 C 4.619 0.051 1.102 1.00 . A A . 26 VAL CG2 1 1
5 5956 1 1 26 VAL H H 5.870 1.432 -2.589 1.00 . A A . 26 VAL H 1 1
5 5957 1 1 26 VAL HA H 5.949 2.372 0.187 1.00 . A A . 26 VAL HA 1 1
5 5958 1 1 26 VAL HB H 3.785 1.441 -0.287 1.00 . A A . 26 VAL HB 1 1
5 5959 1 1 26 VAL HG11 H 5.214 -0.972 -1.404 1.00 . A A . 26 VAL HG11 1 1
5 5960 1 1 26 VAL HG12 H 4.310 0.228 -2.328 1.00 . A A . 26 VAL HG12 1 1
5 5961 1 1 26 VAL HG13 H 3.468 -0.827 -1.193 1.00 . A A . 26 VAL HG13 1 1
5 5962 1 1 26 VAL HG21 H 5.441 -0.648 1.150 1.00 . A A . 26 VAL HG21 1 1
5 5963 1 1 26 VAL HG22 H 3.687 -0.477 1.242 1.00 . A A . 26 VAL HG22 1 1
5 5964 1 1 26 VAL HG23 H 4.732 0.795 1.880 1.00 . A A . 26 VAL HG23 1 1
5 5965 1 1 26 VAL N N 5.981 2.072 -1.856 1.00 . A A . 26 VAL N 1 1
5 5966 1 1 26 VAL O O 7.469 -0.263 -0.985 1.00 . A A . 26 VAL O 1 1
5 5967 1 1 27 ILE C C 8.497 -0.790 2.588 1.00 . A A . 27 ILE C 1 1
5 5968 1 1 27 ILE CA C 8.899 0.056 1.372 1.00 . A A . 27 ILE CA 1 1
5 5969 1 1 27 ILE CB C 10.159 0.905 1.695 1.00 . A A . 27 ILE CB 1 1
5 5970 1 1 27 ILE CD1 C 11.060 2.787 3.174 1.00 . A A . 27 ILE CD1 1 1
5 5971 1 1 27 ILE CG1 C 9.849 1.978 2.749 1.00 . A A . 27 ILE CG1 1 1
5 5972 1 1 27 ILE CG2 C 10.706 1.543 0.422 1.00 . A A . 27 ILE CG2 1 1
5 5973 1 1 27 ILE H H 7.540 1.675 1.451 1.00 . A A . 27 ILE H 1 1
5 5974 1 1 27 ILE HA H 9.136 -0.613 0.559 1.00 . A A . 27 ILE HA 1 1
5 5975 1 1 27 ILE HB H 10.916 0.242 2.084 1.00 . A A . 27 ILE HB 1 1
5 5976 1 1 27 ILE HD11 H 10.764 3.530 3.900 1.00 . A A . 27 ILE HD11 1 1
5 5977 1 1 27 ILE HD12 H 11.482 3.280 2.309 1.00 . A A . 27 ILE HD12 1 1
5 5978 1 1 27 ILE HD13 H 11.799 2.129 3.609 1.00 . A A . 27 ILE HD13 1 1
5 5979 1 1 27 ILE HG12 H 9.117 2.664 2.346 1.00 . A A . 27 ILE HG12 1 1
5 5980 1 1 27 ILE HG13 H 9.441 1.499 3.626 1.00 . A A . 27 ILE HG13 1 1
5 5981 1 1 27 ILE HG21 H 9.963 2.204 0.000 1.00 . A A . 27 ILE HG21 1 1
5 5982 1 1 27 ILE HG22 H 10.948 0.771 -0.293 1.00 . A A . 27 ILE HG22 1 1
5 5983 1 1 27 ILE HG23 H 11.599 2.106 0.657 1.00 . A A . 27 ILE HG23 1 1
5 5984 1 1 27 ILE N N 7.787 0.882 0.926 1.00 . A A . 27 ILE N 1 1
5 5985 1 1 27 ILE O O 7.806 -0.311 3.497 1.00 . A A . 27 ILE O 1 1
5 5986 1 1 28 TYR C C 9.744 -3.271 4.577 1.00 . A A . 28 TYR C 1 1
5 5987 1 1 28 TYR CA C 8.557 -2.968 3.668 1.00 . A A . 28 TYR CA 1 1
5 5988 1 1 28 TYR CB C 7.972 -4.276 3.091 1.00 . A A . 28 TYR CB 1 1
5 5989 1 1 28 TYR CD1 C 8.956 -4.755 0.802 1.00 . A A . 28 TYR CD1 1 1
5 5990 1 1 28 TYR CD2 C 9.750 -6.035 2.652 1.00 . A A . 28 TYR CD2 1 1
5 5991 1 1 28 TYR CE1 C 9.804 -5.442 -0.044 1.00 . A A . 28 TYR CE1 1 1
5 5992 1 1 28 TYR CE2 C 10.603 -6.724 1.813 1.00 . A A . 28 TYR CE2 1 1
5 5993 1 1 28 TYR CG C 8.912 -5.037 2.164 1.00 . A A . 28 TYR CG 1 1
5 5994 1 1 28 TYR CZ C 10.626 -6.424 0.465 1.00 . A A . 28 TYR CZ 1 1
5 5995 1 1 28 TYR H H 9.466 -2.371 1.849 1.00 . A A . 28 TYR H 1 1
5 5996 1 1 28 TYR HA H 7.795 -2.488 4.260 1.00 . A A . 28 TYR HA 1 1
5 5997 1 1 28 TYR HB2 H 7.715 -4.936 3.906 1.00 . A A . 28 TYR HB2 1 1
5 5998 1 1 28 TYR HB3 H 7.076 -4.043 2.536 1.00 . A A . 28 TYR HB3 1 1
5 5999 1 1 28 TYR HD1 H 8.311 -3.984 0.405 1.00 . A A . 28 TYR HD1 1 1
5 6000 1 1 28 TYR HD2 H 9.732 -6.269 3.707 1.00 . A A . 28 TYR HD2 1 1
5 6001 1 1 28 TYR HE1 H 9.825 -5.206 -1.097 1.00 . A A . 28 TYR HE1 1 1
5 6002 1 1 28 TYR HE2 H 11.243 -7.494 2.215 1.00 . A A . 28 TYR HE2 1 1
5 6003 1 1 28 TYR HH H 11.929 -6.477 -0.955 1.00 . A A . 28 TYR HH 1 1
5 6004 1 1 28 TYR N N 8.916 -2.046 2.592 1.00 . A A . 28 TYR N 1 1
5 6005 1 1 28 TYR O O 10.898 -3.271 4.141 1.00 . A A . 28 TYR O 1 1
5 6006 1 1 28 TYR OH O 11.478 -7.108 -0.376 1.00 . A A . 28 TYR OH 1 1
5 6007 1 1 29 ASP C C 10.024 -5.057 7.631 1.00 . A A . 29 ASP C 1 1
5 6008 1 1 29 ASP CA C 10.455 -3.824 6.852 1.00 . A A . 29 ASP CA 1 1
5 6009 1 1 29 ASP CB C 10.606 -2.627 7.809 1.00 . A A . 29 ASP CB 1 1
5 6010 1 1 29 ASP CG C 11.657 -2.826 8.890 1.00 . A A . 29 ASP CG 1 1
5 6011 1 1 29 ASP H H 8.503 -3.476 6.122 1.00 . A A . 29 ASP H 1 1
5 6012 1 1 29 ASP HA H 11.397 -4.012 6.357 1.00 . A A . 29 ASP HA 1 1
5 6013 1 1 29 ASP HB2 H 10.888 -1.757 7.235 1.00 . A A . 29 ASP HB2 1 1
5 6014 1 1 29 ASP HB3 H 9.658 -2.438 8.286 1.00 . A A . 29 ASP HB3 1 1
5 6015 1 1 29 ASP N N 9.446 -3.513 5.841 1.00 . A A . 29 ASP N 1 1
5 6016 1 1 29 ASP O O 8.908 -5.096 8.158 1.00 . A A . 29 ASP O 1 1
5 6017 1 1 29 ASP OD1 O 11.456 -3.673 9.781 1.00 . A A . 29 ASP OD1 1 1
5 6018 1 1 29 ASP OD2 O 12.666 -2.086 8.876 1.00 . A A . 29 ASP OD2 1 1
5 6019 1 1 30 ASP C C 11.756 -7.922 9.084 1.00 . A A . 30 ASP C 1 1
5 6020 1 1 30 ASP CA C 10.534 -7.285 8.425 1.00 . A A . 30 ASP CA 1 1
5 6021 1 1 30 ASP CB C 9.822 -8.313 7.514 1.00 . A A . 30 ASP CB 1 1
5 6022 1 1 30 ASP CG C 10.680 -8.823 6.365 1.00 . A A . 30 ASP CG 1 1
5 6023 1 1 30 ASP H H 11.753 -5.993 7.256 1.00 . A A . 30 ASP H 1 1
5 6024 1 1 30 ASP HA H 9.848 -6.998 9.208 1.00 . A A . 30 ASP HA 1 1
5 6025 1 1 30 ASP HB2 H 9.537 -9.165 8.110 1.00 . A A . 30 ASP HB2 1 1
5 6026 1 1 30 ASP HB3 H 8.933 -7.859 7.099 1.00 . A A . 30 ASP HB3 1 1
5 6027 1 1 30 ASP N N 10.877 -6.076 7.685 1.00 . A A . 30 ASP N 1 1
5 6028 1 1 30 ASP O O 12.683 -8.376 8.406 1.00 . A A . 30 ASP O 1 1
5 6029 1 1 30 ASP OD1 O 10.985 -8.039 5.439 1.00 . A A . 30 ASP OD1 1 1
5 6030 1 1 30 ASP OD2 O 11.047 -10.026 6.373 1.00 . A A . 30 ASP OD2 1 1
5 6031 1 1 31 TRP C C 12.568 -8.152 12.735 1.00 . A A . 31 TRP C 1 1
5 6032 1 1 31 TRP CA C 12.754 -8.581 11.276 1.00 . A A . 31 TRP CA 1 1
5 6033 1 1 31 TRP CB C 14.210 -8.274 10.812 1.00 . A A . 31 TRP CB 1 1
5 6034 1 1 31 TRP CD1 C 14.806 -6.016 11.899 1.00 . A A . 31 TRP CD1 1 1
5 6035 1 1 31 TRP CD2 C 14.886 -5.990 9.662 1.00 . A A . 31 TRP CD2 1 1
5 6036 1 1 31 TRP CE2 C 15.231 -4.711 10.142 1.00 . A A . 31 TRP CE2 1 1
5 6037 1 1 31 TRP CE3 C 14.873 -6.208 8.277 1.00 . A A . 31 TRP CE3 1 1
5 6038 1 1 31 TRP CG C 14.606 -6.812 10.809 1.00 . A A . 31 TRP CG 1 1
5 6039 1 1 31 TRP CH2 C 15.542 -3.899 7.951 1.00 . A A . 31 TRP CH2 1 1
5 6040 1 1 31 TRP CZ2 C 15.559 -3.660 9.295 1.00 . A A . 31 TRP CZ2 1 1
5 6041 1 1 31 TRP CZ3 C 15.202 -5.158 7.438 1.00 . A A . 31 TRP CZ3 1 1
5 6042 1 1 31 TRP H H 11.003 -7.456 10.866 1.00 . A A . 31 TRP H 1 1
5 6043 1 1 31 TRP HA H 12.582 -9.649 11.220 1.00 . A A . 31 TRP HA 1 1
5 6044 1 1 31 TRP HB2 H 14.891 -8.784 11.475 1.00 . A A . 31 TRP HB2 1 1
5 6045 1 1 31 TRP HB3 H 14.349 -8.663 9.815 1.00 . A A . 31 TRP HB3 1 1
5 6046 1 1 31 TRP HD1 H 14.680 -6.348 12.918 1.00 . A A . 31 TRP HD1 1 1
5 6047 1 1 31 TRP HE1 H 15.365 -4.003 12.111 1.00 . A A . 31 TRP HE1 1 1
5 6048 1 1 31 TRP HE3 H 14.614 -7.170 7.863 1.00 . A A . 31 TRP HE3 1 1
5 6049 1 1 31 TRP HH2 H 15.791 -3.111 7.255 1.00 . A A . 31 TRP HH2 1 1
5 6050 1 1 31 TRP HZ2 H 15.823 -2.683 9.675 1.00 . A A . 31 TRP HZ2 1 1
5 6051 1 1 31 TRP HZ3 H 15.199 -5.305 6.366 1.00 . A A . 31 TRP HZ3 1 1
5 6052 1 1 31 TRP N N 11.730 -7.935 10.422 1.00 . A A . 31 TRP N 1 1
5 6053 1 1 31 TRP NE1 N 15.173 -4.755 11.508 1.00 . A A . 31 TRP NE1 1 1
5 6054 1 1 31 TRP O O 13.487 -8.254 13.550 1.00 . A A . 31 TRP O 1 1
5 6055 1 1 32 TYR C C 10.349 -8.195 15.267 1.00 . A A . 32 TYR C 1 1
5 6056 1 1 32 TYR CA C 11.088 -7.179 14.392 1.00 . A A . 32 TYR CA 1 1
5 6057 1 1 32 TYR CB C 10.272 -5.888 14.257 1.00 . A A . 32 TYR CB 1 1
5 6058 1 1 32 TYR CD1 C 10.876 -4.427 16.228 1.00 . A A . 32 TYR CD1 1 1
5 6059 1 1 32 TYR CD2 C 8.673 -5.333 16.132 1.00 . A A . 32 TYR CD2 1 1
5 6060 1 1 32 TYR CE1 C 10.568 -3.789 17.415 1.00 . A A . 32 TYR CE1 1 1
5 6061 1 1 32 TYR CE2 C 8.357 -4.703 17.320 1.00 . A A . 32 TYR CE2 1 1
5 6062 1 1 32 TYR CG C 9.936 -5.209 15.566 1.00 . A A . 32 TYR CG 1 1
5 6063 1 1 32 TYR CZ C 9.307 -3.932 17.955 1.00 . A A . 32 TYR CZ 1 1
5 6064 1 1 32 TYR H H 10.640 -7.760 12.416 1.00 . A A . 32 TYR H 1 1
5 6065 1 1 32 TYR HA H 12.031 -6.946 14.858 1.00 . A A . 32 TYR HA 1 1
5 6066 1 1 32 TYR HB2 H 10.827 -5.181 13.659 1.00 . A A . 32 TYR HB2 1 1
5 6067 1 1 32 TYR HB3 H 9.344 -6.115 13.756 1.00 . A A . 32 TYR HB3 1 1
5 6068 1 1 32 TYR HD1 H 11.862 -4.320 15.800 1.00 . A A . 32 TYR HD1 1 1
5 6069 1 1 32 TYR HD2 H 7.933 -5.939 15.632 1.00 . A A . 32 TYR HD2 1 1
5 6070 1 1 32 TYR HE1 H 11.311 -3.186 17.912 1.00 . A A . 32 TYR HE1 1 1
5 6071 1 1 32 TYR HE2 H 7.370 -4.814 17.743 1.00 . A A . 32 TYR HE2 1 1
5 6072 1 1 32 TYR HH H 9.257 -2.366 19.061 1.00 . A A . 32 TYR HH 1 1
5 6073 1 1 32 TYR N N 11.366 -7.712 13.067 1.00 . A A . 32 TYR N 1 1
5 6074 1 1 32 TYR O O 9.270 -8.651 14.917 1.00 . A A . 32 TYR O 1 1
5 6075 1 1 32 TYR OH O 8.993 -3.295 19.133 1.00 . A A . 32 TYR OH 1 1
5 6076 1 1 33 ASP C C 10.186 -10.858 16.813 1.00 . A A . 33 ASP C 1 1
5 6077 1 1 33 ASP CA C 10.393 -9.466 17.401 1.00 . A A . 33 ASP CA 1 1
5 6078 1 1 33 ASP CB C 9.070 -8.942 17.984 1.00 . A A . 33 ASP CB 1 1
5 6079 1 1 33 ASP CG C 8.616 -9.721 19.211 1.00 . A A . 33 ASP CG 1 1
5 6080 1 1 33 ASP H H 11.831 -8.118 16.604 1.00 . A A . 33 ASP H 1 1
5 6081 1 1 33 ASP HA H 11.113 -9.547 18.205 1.00 . A A . 33 ASP HA 1 1
5 6082 1 1 33 ASP HB2 H 9.188 -7.907 18.265 1.00 . A A . 33 ASP HB2 1 1
5 6083 1 1 33 ASP HB3 H 8.300 -9.020 17.228 1.00 . A A . 33 ASP HB3 1 1
5 6084 1 1 33 ASP N N 10.959 -8.522 16.410 1.00 . A A . 33 ASP N 1 1
5 6085 1 1 33 ASP O O 9.228 -11.098 16.073 1.00 . A A . 33 ASP O 1 1
5 6086 1 1 33 ASP OD1 O 8.177 -10.887 19.065 1.00 . A A . 33 ASP OD1 1 1
5 6087 1 1 33 ASP OD2 O 8.684 -9.164 20.327 1.00 . A A . 33 ASP OD2 1 1
5 6088 1 1 34 ALA C C 11.957 -14.039 17.410 1.00 . A A . 34 ALA C 1 1
5 6089 1 1 34 ALA CA C 10.987 -13.141 16.669 1.00 . A A . 34 ALA CA 1 1
5 6090 1 1 34 ALA CB C 11.243 -13.216 15.166 1.00 . A A . 34 ALA CB 1 1
5 6091 1 1 34 ALA H H 11.823 -11.523 17.734 1.00 . A A . 34 ALA H 1 1
5 6092 1 1 34 ALA HA H 9.981 -13.489 16.856 1.00 . A A . 34 ALA HA 1 1
5 6093 1 1 34 ALA HB1 H 10.536 -12.585 14.649 1.00 . A A . 34 ALA HB1 1 1
5 6094 1 1 34 ALA HB2 H 11.123 -14.236 14.834 1.00 . A A . 34 ALA HB2 1 1
5 6095 1 1 34 ALA HB3 H 12.247 -12.883 14.951 1.00 . A A . 34 ALA HB3 1 1
5 6096 1 1 34 ALA N N 11.082 -11.771 17.141 1.00 . A A . 34 ALA N 1 1
5 6097 1 1 34 ALA O O 13.100 -14.215 16.982 1.00 . A A . 34 ALA O 1 1
5 6098 1 1 35 TYR C C 12.632 -16.750 18.526 1.00 . A A . 35 TYR C 1 1
5 6099 1 1 35 TYR CA C 12.373 -15.470 19.312 1.00 . A A . 35 TYR CA 1 1
5 6100 1 1 35 TYR CB C 11.763 -15.781 20.687 1.00 . A A . 35 TYR CB 1 1
5 6101 1 1 35 TYR CD1 C 13.849 -16.249 22.027 1.00 . A A . 35 TYR CD1 1 1
5 6102 1 1 35 TYR CD2 C 12.214 -17.970 21.868 1.00 . A A . 35 TYR CD2 1 1
5 6103 1 1 35 TYR CE1 C 14.644 -17.070 22.805 1.00 . A A . 35 TYR CE1 1 1
5 6104 1 1 35 TYR CE2 C 13.004 -18.796 22.647 1.00 . A A . 35 TYR CE2 1 1
5 6105 1 1 35 TYR CG C 12.626 -16.686 21.546 1.00 . A A . 35 TYR CG 1 1
5 6106 1 1 35 TYR CZ C 14.219 -18.342 23.113 1.00 . A A . 35 TYR CZ 1 1
5 6107 1 1 35 TYR H H 10.652 -14.304 18.916 1.00 . A A . 35 TYR H 1 1
5 6108 1 1 35 TYR HA H 13.321 -14.974 19.461 1.00 . A A . 35 TYR HA 1 1
5 6109 1 1 35 TYR HB2 H 11.619 -14.856 21.224 1.00 . A A . 35 TYR HB2 1 1
5 6110 1 1 35 TYR HB3 H 10.807 -16.266 20.552 1.00 . A A . 35 TYR HB3 1 1
5 6111 1 1 35 TYR HD1 H 14.184 -15.254 21.786 1.00 . A A . 35 TYR HD1 1 1
5 6112 1 1 35 TYR HD2 H 11.263 -18.325 21.504 1.00 . A A . 35 TYR HD2 1 1
5 6113 1 1 35 TYR HE1 H 15.596 -16.710 23.173 1.00 . A A . 35 TYR HE1 1 1
5 6114 1 1 35 TYR HE2 H 12.666 -19.795 22.886 1.00 . A A . 35 TYR HE2 1 1
5 6115 1 1 35 TYR HH H 14.845 -20.083 23.639 1.00 . A A . 35 TYR HH 1 1
5 6116 1 1 35 TYR N N 11.529 -14.565 18.555 1.00 . A A . 35 TYR N 1 1
5 6117 1 1 35 TYR O O 13.761 -17.005 18.110 1.00 . A A . 35 TYR O 1 1
5 6118 1 1 35 TYR OH O 15.007 -19.163 23.891 1.00 . A A . 35 TYR OH 1 1
5 6119 1 1 36 THR C C 10.865 -18.738 16.281 1.00 . A A . 36 THR C 1 1
5 6120 1 1 36 THR CA C 11.742 -18.770 17.542 1.00 . A A . 36 THR CA 1 1
5 6121 1 1 36 THR CB C 11.397 -20.010 18.391 1.00 . A A . 36 THR CB 1 1
5 6122 1 1 36 THR CG2 C 12.539 -20.352 19.334 1.00 . A A . 36 THR CG2 1 1
5 6123 1 1 36 THR H H 10.702 -17.390 18.668 1.00 . A A . 36 THR H 1 1
5 6124 1 1 36 THR HA H 12.777 -18.849 17.241 1.00 . A A . 36 THR HA 1 1
5 6125 1 1 36 THR HB H 11.223 -20.845 17.728 1.00 . A A . 36 THR HB 1 1
5 6126 1 1 36 THR HG1 H 9.437 -20.062 18.640 1.00 . A A . 36 THR HG1 1 1
5 6127 1 1 36 THR HG21 H 12.700 -19.527 20.014 1.00 . A A . 36 THR HG21 1 1
5 6128 1 1 36 THR HG22 H 13.440 -20.530 18.763 1.00 . A A . 36 THR HG22 1 1
5 6129 1 1 36 THR HG23 H 12.290 -21.240 19.899 1.00 . A A . 36 THR HG23 1 1
5 6130 1 1 36 THR N N 11.603 -17.558 18.320 1.00 . A A . 36 THR N 1 1
5 6131 1 1 36 THR O O 10.981 -19.605 15.409 1.00 . A A . 36 THR O 1 1
5 6132 1 1 36 THR OG1 O 10.199 -19.758 19.147 1.00 . A A . 36 THR OG1 1 1
5 6133 1 1 37 ARG C C 9.614 -16.698 13.975 1.00 . A A . 37 ARG C 1 1
5 6134 1 1 37 ARG CA C 9.062 -17.631 15.059 1.00 . A A . 37 ARG CA 1 1
5 6135 1 1 37 ARG CB C 7.683 -17.108 15.532 1.00 . A A . 37 ARG CB 1 1
5 6136 1 1 37 ARG CD C 6.219 -15.115 16.104 1.00 . A A . 37 ARG CD 1 1
5 6137 1 1 37 ARG CG C 7.591 -15.583 15.626 1.00 . A A . 37 ARG CG 1 1
5 6138 1 1 37 ARG CZ C 6.483 -12.744 16.833 1.00 . A A . 37 ARG CZ 1 1
5 6139 1 1 37 ARG H H 9.974 -17.053 16.891 1.00 . A A . 37 ARG H 1 1
5 6140 1 1 37 ARG HA H 8.936 -18.622 14.645 1.00 . A A . 37 ARG HA 1 1
5 6141 1 1 37 ARG HB2 H 6.927 -17.448 14.839 1.00 . A A . 37 ARG HB2 1 1
5 6142 1 1 37 ARG HB3 H 7.473 -17.521 16.506 1.00 . A A . 37 ARG HB3 1 1
5 6143 1 1 37 ARG HD2 H 5.457 -15.616 15.521 1.00 . A A . 37 ARG HD2 1 1
5 6144 1 1 37 ARG HD3 H 6.102 -15.378 17.144 1.00 . A A . 37 ARG HD3 1 1
5 6145 1 1 37 ARG HE H 5.630 -13.348 15.129 1.00 . A A . 37 ARG HE 1 1
5 6146 1 1 37 ARG HG2 H 8.340 -15.231 16.319 1.00 . A A . 37 ARG HG2 1 1
5 6147 1 1 37 ARG HG3 H 7.783 -15.164 14.650 1.00 . A A . 37 ARG HG3 1 1
5 6148 1 1 37 ARG HH11 H 7.133 -14.073 18.229 1.00 . A A . 37 ARG HH11 1 1
5 6149 1 1 37 ARG HH12 H 7.356 -12.394 18.626 1.00 . A A . 37 ARG HH12 1 1
5 6150 1 1 37 ARG HH21 H 5.906 -11.162 15.703 1.00 . A A . 37 ARG HH21 1 1
5 6151 1 1 37 ARG HH22 H 6.667 -10.764 17.210 1.00 . A A . 37 ARG HH22 1 1
5 6152 1 1 37 ARG N N 9.994 -17.732 16.187 1.00 . A A . 37 ARG N 1 1
5 6153 1 1 37 ARG NE N 6.066 -13.660 15.956 1.00 . A A . 37 ARG NE 1 1
5 6154 1 1 37 ARG NH1 N 7.026 -13.107 17.987 1.00 . A A . 37 ARG NH1 1 1
5 6155 1 1 37 ARG NH2 N 6.331 -11.455 16.562 1.00 . A A . 37 ARG NH2 1 1
5 6156 1 1 37 ARG O O 10.747 -16.218 14.072 1.00 . A A . 37 ARG O 1 1
5 6157 1 1 38 LYS C C 7.891 -14.880 11.333 1.00 . A A . 38 LYS C 1 1
5 6158 1 1 38 LYS CA C 9.167 -15.529 11.882 1.00 . A A . 38 LYS CA 1 1
5 6159 1 1 38 LYS CB C 9.900 -16.268 10.753 1.00 . A A . 38 LYS CB 1 1
5 6160 1 1 38 LYS CD C 11.144 -16.117 8.573 1.00 . A A . 38 LYS CD 1 1
5 6161 1 1 38 LYS CE C 11.711 -15.175 7.526 1.00 . A A . 38 LYS CE 1 1
5 6162 1 1 38 LYS CG C 10.456 -15.341 9.681 1.00 . A A . 38 LYS CG 1 1
5 6163 1 1 38 LYS H H 7.932 -16.892 12.910 1.00 . A A . 38 LYS H 1 1
5 6164 1 1 38 LYS HA H 9.810 -14.762 12.292 1.00 . A A . 38 LYS HA 1 1
5 6165 1 1 38 LYS HB2 H 10.718 -16.831 11.178 1.00 . A A . 38 LYS HB2 1 1
5 6166 1 1 38 LYS HB3 H 9.209 -16.952 10.282 1.00 . A A . 38 LYS HB3 1 1
5 6167 1 1 38 LYS HD2 H 11.944 -16.698 9.000 1.00 . A A . 38 LYS HD2 1 1
5 6168 1 1 38 LYS HD3 H 10.431 -16.779 8.104 1.00 . A A . 38 LYS HD3 1 1
5 6169 1 1 38 LYS HE2 H 10.915 -14.553 7.152 1.00 . A A . 38 LYS HE2 1 1
5 6170 1 1 38 LYS HE3 H 12.461 -14.551 7.990 1.00 . A A . 38 LYS HE3 1 1
5 6171 1 1 38 LYS HG2 H 9.644 -14.771 9.257 1.00 . A A . 38 LYS HG2 1 1
5 6172 1 1 38 LYS HG3 H 11.169 -14.667 10.133 1.00 . A A . 38 LYS HG3 1 1
5 6173 1 1 38 LYS HZ1 H 11.601 -16.463 5.897 1.00 . A A . 38 LYS HZ1 1 1
5 6174 1 1 38 LYS HZ2 H 13.070 -16.545 6.731 1.00 . A A . 38 LYS HZ2 1 1
5 6175 1 1 38 LYS HZ3 H 12.736 -15.232 5.718 1.00 . A A . 38 LYS HZ3 1 1
5 6176 1 1 38 LYS N N 8.807 -16.447 12.948 1.00 . A A . 38 LYS N 1 1
5 6177 1 1 38 LYS NZ N 12.325 -15.902 6.395 1.00 . A A . 38 LYS NZ 1 1
5 6178 1 1 38 LYS O O 7.455 -15.184 10.222 1.00 . A A . 38 LYS O 1 1
5 6179 1 1 39 ASP C C 5.970 -11.925 12.141 1.00 . A A . 39 ASP C 1 1
5 6180 1 1 39 ASP CA C 6.009 -13.392 11.741 1.00 . A A . 39 ASP CA 1 1
5 6181 1 1 39 ASP CB C 4.824 -14.131 12.392 1.00 . A A . 39 ASP CB 1 1
5 6182 1 1 39 ASP CG C 4.790 -15.616 12.060 1.00 . A A . 39 ASP CG 1 1
5 6183 1 1 39 ASP H H 7.677 -13.781 12.996 1.00 . A A . 39 ASP H 1 1
5 6184 1 1 39 ASP HA H 5.916 -13.464 10.669 1.00 . A A . 39 ASP HA 1 1
5 6185 1 1 39 ASP HB2 H 4.889 -14.023 13.464 1.00 . A A . 39 ASP HB2 1 1
5 6186 1 1 39 ASP HB3 H 3.903 -13.684 12.047 1.00 . A A . 39 ASP HB3 1 1
5 6187 1 1 39 ASP N N 7.277 -14.014 12.131 1.00 . A A . 39 ASP N 1 1
5 6188 1 1 39 ASP O O 5.688 -11.600 13.303 1.00 . A A . 39 ASP O 1 1
5 6189 1 1 39 ASP OD1 O 4.208 -15.991 11.018 1.00 . A A . 39 ASP OD1 1 1
5 6190 1 1 39 ASP OD2 O 5.354 -16.418 12.839 1.00 . A A . 39 ASP OD2 1 1
5 6191 1 1 40 CYS C C 6.560 -8.835 10.119 1.00 . A A . 40 CYS C 1 1
5 6192 1 1 40 CYS CA C 6.251 -9.595 11.412 1.00 . A A . 40 CYS CA 1 1
5 6193 1 1 40 CYS CB C 7.254 -9.210 12.512 1.00 . A A . 40 CYS CB 1 1
5 6194 1 1 40 CYS H H 6.519 -11.370 10.294 1.00 . A A . 40 CYS H 1 1
5 6195 1 1 40 CYS HA H 5.257 -9.330 11.737 1.00 . A A . 40 CYS HA 1 1
5 6196 1 1 40 CYS HB2 H 7.374 -8.137 12.526 1.00 . A A . 40 CYS HB2 1 1
5 6197 1 1 40 CYS HB3 H 6.859 -9.535 13.465 1.00 . A A . 40 CYS HB3 1 1
5 6198 1 1 40 CYS HG H 9.452 -9.942 13.529 1.00 . A A . 40 CYS HG 1 1
5 6199 1 1 40 CYS N N 6.269 -11.043 11.184 1.00 . A A . 40 CYS N 1 1
5 6200 1 1 40 CYS O O 7.605 -9.038 9.519 1.00 . A A . 40 CYS O 1 1
5 6201 1 1 40 CYS SG S 8.901 -9.944 12.320 1.00 . A A . 40 CYS SG 1 1
5 6202 1 1 41 ILE C C 5.296 -5.749 8.648 1.00 . A A . 41 ILE C 1 1
5 6203 1 1 41 ILE CA C 5.806 -7.190 8.450 1.00 . A A . 41 ILE CA 1 1
5 6204 1 1 41 ILE CB C 5.044 -7.847 7.260 1.00 . A A . 41 ILE CB 1 1
5 6205 1 1 41 ILE CD1 C 4.773 -10.054 5.991 1.00 . A A . 41 ILE CD1 1 1
5 6206 1 1 41 ILE CG1 C 5.571 -9.267 7.010 1.00 . A A . 41 ILE CG1 1 1
5 6207 1 1 41 ILE CG2 C 5.177 -6.999 5.994 1.00 . A A . 41 ILE CG2 1 1
5 6208 1 1 41 ILE H H 4.824 -7.816 10.226 1.00 . A A . 41 ILE H 1 1
5 6209 1 1 41 ILE HA H 6.862 -7.162 8.216 1.00 . A A . 41 ILE HA 1 1
5 6210 1 1 41 ILE HB H 3.996 -7.901 7.515 1.00 . A A . 41 ILE HB 1 1
5 6211 1 1 41 ILE HD11 H 5.188 -11.048 5.899 1.00 . A A . 41 ILE HD11 1 1
5 6212 1 1 41 ILE HD12 H 4.821 -9.554 5.035 1.00 . A A . 41 ILE HD12 1 1
5 6213 1 1 41 ILE HD13 H 3.744 -10.120 6.314 1.00 . A A . 41 ILE HD13 1 1
5 6214 1 1 41 ILE HG12 H 6.588 -9.207 6.658 1.00 . A A . 41 ILE HG12 1 1
5 6215 1 1 41 ILE HG13 H 5.555 -9.812 7.943 1.00 . A A . 41 ILE HG13 1 1
5 6216 1 1 41 ILE HG21 H 6.220 -6.882 5.745 1.00 . A A . 41 ILE HG21 1 1
5 6217 1 1 41 ILE HG22 H 4.735 -6.027 6.160 1.00 . A A . 41 ILE HG22 1 1
5 6218 1 1 41 ILE HG23 H 4.664 -7.491 5.179 1.00 . A A . 41 ILE HG23 1 1
5 6219 1 1 41 ILE N N 5.632 -7.968 9.688 1.00 . A A . 41 ILE N 1 1
5 6220 1 1 41 ILE O O 4.159 -5.542 9.072 1.00 . A A . 41 ILE O 1 1
5 6221 1 1 42 ARG C C 5.733 -2.650 7.129 1.00 . A A . 42 ARG C 1 1
5 6222 1 1 42 ARG CA C 5.761 -3.353 8.500 1.00 . A A . 42 ARG CA 1 1
5 6223 1 1 42 ARG CB C 6.756 -2.645 9.433 1.00 . A A . 42 ARG CB 1 1
5 6224 1 1 42 ARG CD C 7.535 -0.541 10.561 1.00 . A A . 42 ARG CD 1 1
5 6225 1 1 42 ARG CG C 6.467 -1.172 9.675 1.00 . A A . 42 ARG CG 1 1
5 6226 1 1 42 ARG CZ C 8.607 -1.405 12.633 1.00 . A A . 42 ARG CZ 1 1
5 6227 1 1 42 ARG H H 7.090 -4.937 8.154 1.00 . A A . 42 ARG H 1 1
5 6228 1 1 42 ARG HA H 4.778 -3.309 8.943 1.00 . A A . 42 ARG HA 1 1
5 6229 1 1 42 ARG HB2 H 6.746 -3.145 10.389 1.00 . A A . 42 ARG HB2 1 1
5 6230 1 1 42 ARG HB3 H 7.746 -2.729 9.007 1.00 . A A . 42 ARG HB3 1 1
5 6231 1 1 42 ARG HD2 H 8.504 -0.722 10.121 1.00 . A A . 42 ARG HD2 1 1
5 6232 1 1 42 ARG HD3 H 7.357 0.523 10.608 1.00 . A A . 42 ARG HD3 1 1
5 6233 1 1 42 ARG HE H 6.624 -1.204 12.331 1.00 . A A . 42 ARG HE 1 1
5 6234 1 1 42 ARG HG2 H 6.447 -0.658 8.727 1.00 . A A . 42 ARG HG2 1 1
5 6235 1 1 42 ARG HG3 H 5.506 -1.084 10.160 1.00 . A A . 42 ARG HG3 1 1
5 6236 1 1 42 ARG HH11 H 9.947 -0.956 11.159 1.00 . A A . 42 ARG HH11 1 1
5 6237 1 1 42 ARG HH12 H 10.642 -1.529 12.626 1.00 . A A . 42 ARG HH12 1 1
5 6238 1 1 42 ARG HH21 H 7.582 -1.958 14.305 1.00 . A A . 42 ARG HH21 1 1
5 6239 1 1 42 ARG HH22 H 9.305 -2.069 14.418 1.00 . A A . 42 ARG HH22 1 1
5 6240 1 1 42 ARG N N 6.144 -4.765 8.375 1.00 . A A . 42 ARG N 1 1
5 6241 1 1 42 ARG NE N 7.512 -1.084 11.923 1.00 . A A . 42 ARG NE 1 1
5 6242 1 1 42 ARG NH1 N 9.824 -1.283 12.097 1.00 . A A . 42 ARG NH1 1 1
5 6243 1 1 42 ARG NH2 N 8.485 -1.849 13.880 1.00 . A A . 42 ARG NH2 1 1
5 6244 1 1 42 ARG O O 6.647 -2.816 6.321 1.00 . A A . 42 ARG O 1 1
5 6245 1 1 43 LEU C C 4.747 0.392 5.892 1.00 . A A . 43 LEU C 1 1
5 6246 1 1 43 LEU CA C 4.515 -1.101 5.631 1.00 . A A . 43 LEU CA 1 1
5 6247 1 1 43 LEU CB C 3.087 -1.278 5.059 1.00 . A A . 43 LEU CB 1 1
5 6248 1 1 43 LEU CD1 C 3.271 -3.787 4.762 1.00 . A A . 43 LEU CD1 1 1
5 6249 1 1 43 LEU CD2 C 1.324 -2.548 3.826 1.00 . A A . 43 LEU CD2 1 1
5 6250 1 1 43 LEU CG C 2.811 -2.482 4.137 1.00 . A A . 43 LEU CG 1 1
5 6251 1 1 43 LEU H H 3.964 -1.810 7.565 1.00 . A A . 43 LEU H 1 1
5 6252 1 1 43 LEU HA H 5.235 -1.455 4.912 1.00 . A A . 43 LEU HA 1 1
5 6253 1 1 43 LEU HB2 H 2.407 -1.346 5.895 1.00 . A A . 43 LEU HB2 1 1
5 6254 1 1 43 LEU HB3 H 2.842 -0.376 4.516 1.00 . A A . 43 LEU HB3 1 1
5 6255 1 1 43 LEU HD11 H 3.048 -4.603 4.089 1.00 . A A . 43 LEU HD11 1 1
5 6256 1 1 43 LEU HD12 H 2.756 -3.942 5.698 1.00 . A A . 43 LEU HD12 1 1
5 6257 1 1 43 LEU HD13 H 4.335 -3.743 4.936 1.00 . A A . 43 LEU HD13 1 1
5 6258 1 1 43 LEU HD21 H 1.017 -1.635 3.338 1.00 . A A . 43 LEU HD21 1 1
5 6259 1 1 43 LEU HD22 H 0.771 -2.666 4.744 1.00 . A A . 43 LEU HD22 1 1
5 6260 1 1 43 LEU HD23 H 1.127 -3.387 3.175 1.00 . A A . 43 LEU HD23 1 1
5 6261 1 1 43 LEU HG H 3.324 -2.343 3.198 1.00 . A A . 43 LEU HG 1 1
5 6262 1 1 43 LEU N N 4.668 -1.874 6.882 1.00 . A A . 43 LEU N 1 1
5 6263 1 1 43 LEU O O 3.942 1.039 6.569 1.00 . A A . 43 LEU O 1 1
5 6264 1 1 44 ARG C C 5.918 3.075 4.154 1.00 . A A . 44 ARG C 1 1
5 6265 1 1 44 ARG CA C 6.114 2.365 5.496 1.00 . A A . 44 ARG CA 1 1
5 6266 1 1 44 ARG CB C 7.547 2.593 6.003 1.00 . A A . 44 ARG CB 1 1
5 6267 1 1 44 ARG CD C 9.426 4.189 6.544 1.00 . A A . 44 ARG CD 1 1
5 6268 1 1 44 ARG CG C 7.999 4.055 6.009 1.00 . A A . 44 ARG CG 1 1
5 6269 1 1 44 ARG CZ C 10.307 6.317 7.505 1.00 . A A . 44 ARG CZ 1 1
5 6270 1 1 44 ARG H H 6.586 0.370 5.057 1.00 . A A . 44 ARG H 1 1
5 6271 1 1 44 ARG HA H 5.420 2.777 6.216 1.00 . A A . 44 ARG HA 1 1
5 6272 1 1 44 ARG HB2 H 7.624 2.213 7.010 1.00 . A A . 44 ARG HB2 1 1
5 6273 1 1 44 ARG HB3 H 8.222 2.035 5.369 1.00 . A A . 44 ARG HB3 1 1
5 6274 1 1 44 ARG HD2 H 9.437 3.876 7.575 1.00 . A A . 44 ARG HD2 1 1
5 6275 1 1 44 ARG HD3 H 10.071 3.543 5.970 1.00 . A A . 44 ARG HD3 1 1
5 6276 1 1 44 ARG HE H 9.993 5.960 5.558 1.00 . A A . 44 ARG HE 1 1
5 6277 1 1 44 ARG HG2 H 7.961 4.445 5.002 1.00 . A A . 44 ARG HG2 1 1
5 6278 1 1 44 ARG HG3 H 7.332 4.626 6.637 1.00 . A A . 44 ARG HG3 1 1
5 6279 1 1 44 ARG HH11 H 9.945 4.896 8.918 1.00 . A A . 44 ARG HH11 1 1
5 6280 1 1 44 ARG HH12 H 10.537 6.403 9.520 1.00 . A A . 44 ARG HH12 1 1
5 6281 1 1 44 ARG HH21 H 10.804 7.934 6.359 1.00 . A A . 44 ARG HH21 1 1
5 6282 1 1 44 ARG HH22 H 11.036 8.136 8.067 1.00 . A A . 44 ARG HH22 1 1
5 6283 1 1 44 ARG N N 5.852 0.933 5.388 1.00 . A A . 44 ARG N 1 1
5 6284 1 1 44 ARG NE N 9.929 5.566 6.458 1.00 . A A . 44 ARG NE 1 1
5 6285 1 1 44 ARG NH1 N 10.257 5.829 8.742 1.00 . A A . 44 ARG NH1 1 1
5 6286 1 1 44 ARG NH2 N 10.748 7.555 7.299 1.00 . A A . 44 ARG NH2 1 1
5 6287 1 1 44 ARG O O 6.509 2.692 3.138 1.00 . A A . 44 ARG O 1 1
5 6288 1 1 45 ILE C C 5.540 6.250 3.157 1.00 . A A . 45 ILE C 1 1
5 6289 1 1 45 ILE CA C 4.832 4.914 2.985 1.00 . A A . 45 ILE CA 1 1
5 6290 1 1 45 ILE CB C 3.318 5.194 2.815 1.00 . A A . 45 ILE CB 1 1
5 6291 1 1 45 ILE CD1 C 2.841 2.933 1.725 1.00 . A A . 45 ILE CD1 1 1
5 6292 1 1 45 ILE CG1 C 2.510 3.891 2.842 1.00 . A A . 45 ILE CG1 1 1
5 6293 1 1 45 ILE CG2 C 3.059 5.949 1.513 1.00 . A A . 45 ILE CG2 1 1
5 6294 1 1 45 ILE H H 4.614 4.331 4.995 1.00 . A A . 45 ILE H 1 1
5 6295 1 1 45 ILE HA H 5.205 4.396 2.111 1.00 . A A . 45 ILE HA 1 1
5 6296 1 1 45 ILE HB H 3.000 5.823 3.633 1.00 . A A . 45 ILE HB 1 1
5 6297 1 1 45 ILE HD11 H 2.582 3.379 0.777 1.00 . A A . 45 ILE HD11 1 1
5 6298 1 1 45 ILE HD12 H 2.282 2.018 1.857 1.00 . A A . 45 ILE HD12 1 1
5 6299 1 1 45 ILE HD13 H 3.900 2.716 1.743 1.00 . A A . 45 ILE HD13 1 1
5 6300 1 1 45 ILE HG12 H 2.695 3.381 3.775 1.00 . A A . 45 ILE HG12 1 1
5 6301 1 1 45 ILE HG13 H 1.459 4.129 2.776 1.00 . A A . 45 ILE HG13 1 1
5 6302 1 1 45 ILE HG21 H 3.365 5.337 0.677 1.00 . A A . 45 ILE HG21 1 1
5 6303 1 1 45 ILE HG22 H 3.624 6.870 1.511 1.00 . A A . 45 ILE HG22 1 1
5 6304 1 1 45 ILE HG23 H 2.005 6.171 1.433 1.00 . A A . 45 ILE HG23 1 1
5 6305 1 1 45 ILE N N 5.084 4.107 4.165 1.00 . A A . 45 ILE N 1 1
5 6306 1 1 45 ILE O O 5.337 6.930 4.175 1.00 . A A . 45 ILE O 1 1
5 6307 1 1 46 GLU C C 7.120 8.581 0.946 1.00 . A A . 46 GLU C 1 1
5 6308 1 1 46 GLU CA C 7.100 7.881 2.306 1.00 . A A . 46 GLU CA 1 1
5 6309 1 1 46 GLU CB C 8.525 7.568 2.763 1.00 . A A . 46 GLU CB 1 1
5 6310 1 1 46 GLU CD C 10.776 8.384 3.473 1.00 . A A . 46 GLU CD 1 1
5 6311 1 1 46 GLU CG C 9.386 8.780 3.053 1.00 . A A . 46 GLU CG 1 1
5 6312 1 1 46 GLU H H 6.529 6.163 1.356 1.00 . A A . 46 GLU H 1 1
5 6313 1 1 46 GLU HA H 6.616 8.511 3.036 1.00 . A A . 46 GLU HA 1 1
5 6314 1 1 46 GLU HB2 H 8.476 6.974 3.663 1.00 . A A . 46 GLU HB2 1 1
5 6315 1 1 46 GLU HB3 H 9.010 6.986 1.994 1.00 . A A . 46 GLU HB3 1 1
5 6316 1 1 46 GLU HG2 H 9.454 9.385 2.161 1.00 . A A . 46 GLU HG2 1 1
5 6317 1 1 46 GLU HG3 H 8.934 9.353 3.849 1.00 . A A . 46 GLU HG3 1 1
5 6318 1 1 46 GLU N N 6.362 6.645 2.198 1.00 . A A . 46 GLU N 1 1
5 6319 1 1 46 GLU O O 7.164 7.921 -0.093 1.00 . A A . 46 GLU O 1 1
5 6320 1 1 46 GLU OE1 O 11.629 8.168 2.583 1.00 . A A . 46 GLU OE1 1 1
5 6321 1 1 46 GLU OE2 O 11.016 8.249 4.695 1.00 . A A . 46 GLU OE2 1 1
5 6322 1 1 47 ASP C C 8.485 10.747 -0.862 1.00 . A A . 47 ASP C 1 1
5 6323 1 1 47 ASP CA C 7.093 10.691 -0.260 1.00 . A A . 47 ASP CA 1 1
5 6324 1 1 47 ASP CB C 6.575 12.114 -0.005 1.00 . A A . 47 ASP CB 1 1
5 6325 1 1 47 ASP CG C 6.578 12.977 -1.254 1.00 . A A . 47 ASP CG 1 1
5 6326 1 1 47 ASP H H 7.031 10.358 1.829 1.00 . A A . 47 ASP H 1 1
5 6327 1 1 47 ASP HA H 6.437 10.211 -0.972 1.00 . A A . 47 ASP HA 1 1
5 6328 1 1 47 ASP HB2 H 5.565 12.070 0.366 1.00 . A A . 47 ASP HB2 1 1
5 6329 1 1 47 ASP HB3 H 7.202 12.584 0.732 1.00 . A A . 47 ASP HB3 1 1
5 6330 1 1 47 ASP N N 7.076 9.897 0.961 1.00 . A A . 47 ASP N 1 1
5 6331 1 1 47 ASP O O 9.497 10.611 -0.160 1.00 . A A . 47 ASP O 1 1
5 6332 1 1 47 ASP OD1 O 5.640 12.854 -2.076 1.00 . A A . 47 ASP OD1 1 1
5 6333 1 1 47 ASP OD2 O 7.522 13.780 -1.420 1.00 . A A . 47 ASP OD2 1 1
5 6334 1 1 48 ARG C C 10.694 12.122 -2.440 1.00 . A A . 48 ARG C 1 1
5 6335 1 1 48 ARG CA C 9.719 11.035 -2.943 1.00 . A A . 48 ARG CA 1 1
5 6336 1 1 48 ARG CB C 9.318 11.302 -4.391 1.00 . A A . 48 ARG CB 1 1
5 6337 1 1 48 ARG CD C 7.822 12.680 -5.855 1.00 . A A . 48 ARG CD 1 1
5 6338 1 1 48 ARG CG C 8.632 12.647 -4.582 1.00 . A A . 48 ARG CG 1 1
5 6339 1 1 48 ARG CZ C 8.143 12.015 -8.211 1.00 . A A . 48 ARG CZ 1 1
5 6340 1 1 48 ARG H H 7.645 11.029 -2.609 1.00 . A A . 48 ARG H 1 1
5 6341 1 1 48 ARG HA H 10.209 10.077 -2.899 1.00 . A A . 48 ARG HA 1 1
5 6342 1 1 48 ARG HB2 H 10.203 11.277 -5.010 1.00 . A A . 48 ARG HB2 1 1
5 6343 1 1 48 ARG HB3 H 8.638 10.527 -4.713 1.00 . A A . 48 ARG HB3 1 1
5 6344 1 1 48 ARG HD2 H 7.059 11.919 -5.786 1.00 . A A . 48 ARG HD2 1 1
5 6345 1 1 48 ARG HD3 H 7.353 13.649 -5.932 1.00 . A A . 48 ARG HD3 1 1
5 6346 1 1 48 ARG HE H 9.608 12.600 -6.967 1.00 . A A . 48 ARG HE 1 1
5 6347 1 1 48 ARG HG2 H 7.972 12.825 -3.746 1.00 . A A . 48 ARG HG2 1 1
5 6348 1 1 48 ARG HG3 H 9.384 13.420 -4.620 1.00 . A A . 48 ARG HG3 1 1
5 6349 1 1 48 ARG HH11 H 6.222 11.973 -7.570 1.00 . A A . 48 ARG HH11 1 1
5 6350 1 1 48 ARG HH12 H 6.435 11.478 -9.216 1.00 . A A . 48 ARG HH12 1 1
5 6351 1 1 48 ARG HH21 H 9.948 11.949 -9.131 1.00 . A A . 48 ARG HH21 1 1
5 6352 1 1 48 ARG HH22 H 8.601 11.474 -10.114 1.00 . A A . 48 ARG HH22 1 1
5 6353 1 1 48 ARG N N 8.512 10.955 -2.152 1.00 . A A . 48 ARG N 1 1
5 6354 1 1 48 ARG NE N 8.637 12.441 -7.047 1.00 . A A . 48 ARG NE 1 1
5 6355 1 1 48 ARG NH1 N 6.834 11.806 -8.343 1.00 . A A . 48 ARG NH1 1 1
5 6356 1 1 48 ARG NH2 N 8.957 11.794 -9.231 1.00 . A A . 48 ARG NH2 1 1
5 6357 1 1 48 ARG O O 11.904 11.972 -2.578 1.00 . A A . 48 ARG O 1 1
5 6358 1 1 49 SER C C 11.420 14.112 0.101 1.00 . A A . 49 SER C 1 1
5 6359 1 1 49 SER CA C 11.030 14.301 -1.385 1.00 . A A . 49 SER CA 1 1
5 6360 1 1 49 SER CB C 10.298 15.638 -1.586 1.00 . A A . 49 SER CB 1 1
5 6361 1 1 49 SER H H 9.211 13.352 -1.707 1.00 . A A . 49 SER H 1 1
5 6362 1 1 49 SER HA H 11.929 14.302 -1.982 1.00 . A A . 49 SER HA 1 1
5 6363 1 1 49 SER HB2 H 9.910 15.684 -2.592 1.00 . A A . 49 SER HB2 1 1
5 6364 1 1 49 SER HB3 H 9.479 15.706 -0.884 1.00 . A A . 49 SER HB3 1 1
5 6365 1 1 49 SER HG H 12.066 16.494 -1.622 1.00 . A A . 49 SER HG 1 1
5 6366 1 1 49 SER N N 10.180 13.210 -1.854 1.00 . A A . 49 SER N 1 1
5 6367 1 1 49 SER O O 11.782 15.068 0.784 1.00 . A A . 49 SER O 1 1
5 6368 1 1 49 SER OG O 11.163 16.749 -1.388 1.00 . A A . 49 SER OG 1 1
5 6369 1 1 50 GLY C C 10.741 13.112 2.980 1.00 . A A . 50 GLY C 1 1
5 6370 1 1 50 GLY CA C 11.728 12.577 1.955 1.00 . A A . 50 GLY CA 1 1
5 6371 1 1 50 GLY H H 11.118 12.157 -0.051 1.00 . A A . 50 GLY H 1 1
5 6372 1 1 50 GLY HA2 H 11.792 11.505 2.074 1.00 . A A . 50 GLY HA2 1 1
5 6373 1 1 50 GLY HA3 H 12.699 13.002 2.156 1.00 . A A . 50 GLY HA3 1 1
5 6374 1 1 50 GLY N N 11.363 12.874 0.572 1.00 . A A . 50 GLY N 1 1
5 6375 1 1 50 GLY O O 11.122 13.843 3.900 1.00 . A A . 50 GLY O 1 1
5 6376 1 1 51 ASN C C 7.573 11.945 4.090 1.00 . A A . 51 ASN C 1 1
5 6377 1 1 51 ASN CA C 8.442 13.145 3.774 1.00 . A A . 51 ASN CA 1 1
5 6378 1 1 51 ASN CB C 7.586 14.275 3.179 1.00 . A A . 51 ASN CB 1 1
5 6379 1 1 51 ASN CG C 6.495 14.752 4.131 1.00 . A A . 51 ASN CG 1 1
5 6380 1 1 51 ASN H H 9.239 12.157 2.090 1.00 . A A . 51 ASN H 1 1
5 6381 1 1 51 ASN HA H 8.917 13.491 4.683 1.00 . A A . 51 ASN HA 1 1
5 6382 1 1 51 ASN HB2 H 8.226 15.111 2.950 1.00 . A A . 51 ASN HB2 1 1
5 6383 1 1 51 ASN HB3 H 7.119 13.926 2.268 1.00 . A A . 51 ASN HB3 1 1
5 6384 1 1 51 ASN HD21 H 5.304 15.135 2.601 1.00 . A A . 51 ASN HD21 1 1
5 6385 1 1 51 ASN HD22 H 4.643 15.471 4.159 1.00 . A A . 51 ASN HD22 1 1
5 6386 1 1 51 ASN N N 9.488 12.740 2.837 1.00 . A A . 51 ASN N 1 1
5 6387 1 1 51 ASN ND2 N 5.371 15.163 3.576 1.00 . A A . 51 ASN ND2 1 1
5 6388 1 1 51 ASN O O 7.212 11.202 3.196 1.00 . A A . 51 ASN O 1 1
5 6389 1 1 51 ASN OD1 O 6.666 14.748 5.353 1.00 . A A . 51 ASN OD1 1 1
5 6390 1 1 52 LEU C C 4.993 10.777 5.312 1.00 . A A . 52 LEU C 1 1
5 6391 1 1 52 LEU CA C 6.445 10.588 5.735 1.00 . A A . 52 LEU CA 1 1
5 6392 1 1 52 LEU CB C 6.523 10.331 7.253 1.00 . A A . 52 LEU CB 1 1
5 6393 1 1 52 LEU CD1 C 5.644 10.767 9.562 1.00 . A A . 52 LEU CD1 1 1
5 6394 1 1 52 LEU CD2 C 6.525 12.673 8.219 1.00 . A A . 52 LEU CD2 1 1
5 6395 1 1 52 LEU CG C 5.789 11.336 8.164 1.00 . A A . 52 LEU CG 1 1
5 6396 1 1 52 LEU H H 7.505 12.382 6.041 1.00 . A A . 52 LEU H 1 1
5 6397 1 1 52 LEU HA H 6.843 9.726 5.216 1.00 . A A . 52 LEU HA 1 1
5 6398 1 1 52 LEU HB2 H 6.118 9.348 7.444 1.00 . A A . 52 LEU HB2 1 1
5 6399 1 1 52 LEU HB3 H 7.566 10.325 7.536 1.00 . A A . 52 LEU HB3 1 1
5 6400 1 1 52 LEU HD11 H 5.172 11.498 10.200 1.00 . A A . 52 LEU HD11 1 1
5 6401 1 1 52 LEU HD12 H 6.618 10.518 9.954 1.00 . A A . 52 LEU HD12 1 1
5 6402 1 1 52 LEU HD13 H 5.034 9.877 9.526 1.00 . A A . 52 LEU HD13 1 1
5 6403 1 1 52 LEU HD21 H 7.553 12.510 8.507 1.00 . A A . 52 LEU HD21 1 1
5 6404 1 1 52 LEU HD22 H 6.046 13.320 8.939 1.00 . A A . 52 LEU HD22 1 1
5 6405 1 1 52 LEU HD23 H 6.493 13.141 7.248 1.00 . A A . 52 LEU HD23 1 1
5 6406 1 1 52 LEU HG H 4.798 11.508 7.771 1.00 . A A . 52 LEU HG 1 1
5 6407 1 1 52 LEU N N 7.243 11.741 5.348 1.00 . A A . 52 LEU N 1 1
5 6408 1 1 52 LEU O O 4.491 11.901 5.276 1.00 . A A . 52 LEU O 1 1
5 6409 1 1 53 ILE C C 2.067 9.073 5.635 1.00 . A A . 53 ILE C 1 1
5 6410 1 1 53 ILE CA C 2.932 9.747 4.570 1.00 . A A . 53 ILE CA 1 1
5 6411 1 1 53 ILE CB C 2.711 9.068 3.196 1.00 . A A . 53 ILE CB 1 1
5 6412 1 1 53 ILE CD1 C 3.139 11.234 1.878 1.00 . A A . 53 ILE CD1 1 1
5 6413 1 1 53 ILE CG1 C 3.524 9.779 2.098 1.00 . A A . 53 ILE CG1 1 1
5 6414 1 1 53 ILE CG2 C 1.224 9.036 2.835 1.00 . A A . 53 ILE CG2 1 1
5 6415 1 1 53 ILE H H 4.682 8.785 5.121 1.00 . A A . 53 ILE H 1 1
5 6416 1 1 53 ILE HA H 2.649 10.787 4.500 1.00 . A A . 53 ILE HA 1 1
5 6417 1 1 53 ILE HB H 3.056 8.050 3.276 1.00 . A A . 53 ILE HB 1 1
5 6418 1 1 53 ILE HD11 H 3.723 11.642 1.066 1.00 . A A . 53 ILE HD11 1 1
5 6419 1 1 53 ILE HD12 H 3.327 11.801 2.778 1.00 . A A . 53 ILE HD12 1 1
5 6420 1 1 53 ILE HD13 H 2.091 11.296 1.627 1.00 . A A . 53 ILE HD13 1 1
5 6421 1 1 53 ILE HG12 H 4.569 9.763 2.371 1.00 . A A . 53 ILE HG12 1 1
5 6422 1 1 53 ILE HG13 H 3.393 9.255 1.162 1.00 . A A . 53 ILE HG13 1 1
5 6423 1 1 53 ILE HG21 H 0.844 10.046 2.780 1.00 . A A . 53 ILE HG21 1 1
5 6424 1 1 53 ILE HG22 H 0.683 8.489 3.595 1.00 . A A . 53 ILE HG22 1 1
5 6425 1 1 53 ILE HG23 H 1.098 8.547 1.881 1.00 . A A . 53 ILE HG23 1 1
5 6426 1 1 53 ILE N N 4.322 9.685 4.983 1.00 . A A . 53 ILE N 1 1
5 6427 1 1 53 ILE O O 1.035 9.603 6.053 1.00 . A A . 53 ILE O 1 1
5 6428 1 1 54 ASP C C 2.699 5.897 7.468 1.00 . A A . 54 ASP C 1 1
5 6429 1 1 54 ASP CA C 1.851 7.120 7.118 1.00 . A A . 54 ASP CA 1 1
5 6430 1 1 54 ASP CB C 0.446 6.682 6.651 1.00 . A A . 54 ASP CB 1 1
5 6431 1 1 54 ASP CG C -0.411 6.178 7.802 1.00 . A A . 54 ASP CG 1 1
5 6432 1 1 54 ASP H H 3.402 7.584 5.766 1.00 . A A . 54 ASP H 1 1
5 6433 1 1 54 ASP HA H 1.757 7.737 8.001 1.00 . A A . 54 ASP HA 1 1
5 6434 1 1 54 ASP HB2 H -0.056 7.522 6.196 1.00 . A A . 54 ASP HB2 1 1
5 6435 1 1 54 ASP HB3 H 0.542 5.891 5.922 1.00 . A A . 54 ASP HB3 1 1
5 6436 1 1 54 ASP N N 2.537 7.907 6.096 1.00 . A A . 54 ASP N 1 1
5 6437 1 1 54 ASP O O 3.713 5.636 6.807 1.00 . A A . 54 ASP O 1 1
5 6438 1 1 54 ASP OD1 O -0.085 6.495 8.969 1.00 . A A . 54 ASP OD1 1 1
5 6439 1 1 54 ASP OD2 O -1.410 5.483 7.554 1.00 . A A . 54 ASP OD2 1 1
5 6440 1 1 55 THR C C 2.041 2.918 9.473 1.00 . A A . 55 THR C 1 1
5 6441 1 1 55 THR CA C 3.013 3.967 8.931 1.00 . A A . 55 THR CA 1 1
5 6442 1 1 55 THR CB C 4.059 4.315 10.026 1.00 . A A . 55 THR CB 1 1
5 6443 1 1 55 THR CG2 C 5.350 4.850 9.418 1.00 . A A . 55 THR CG2 1 1
5 6444 1 1 55 THR H H 1.399 5.316 8.877 1.00 . A A . 55 THR H 1 1
5 6445 1 1 55 THR HA H 3.531 3.555 8.076 1.00 . A A . 55 THR HA 1 1
5 6446 1 1 55 THR HB H 4.286 3.411 10.573 1.00 . A A . 55 THR HB 1 1
5 6447 1 1 55 THR HG1 H 2.753 5.700 10.541 1.00 . A A . 55 THR HG1 1 1
5 6448 1 1 55 THR HG21 H 5.141 5.766 8.885 1.00 . A A . 55 THR HG21 1 1
5 6449 1 1 55 THR HG22 H 5.760 4.118 8.735 1.00 . A A . 55 THR HG22 1 1
5 6450 1 1 55 THR HG23 H 6.064 5.046 10.207 1.00 . A A . 55 THR HG23 1 1
5 6451 1 1 55 THR N N 2.282 5.144 8.478 1.00 . A A . 55 THR N 1 1
5 6452 1 1 55 THR O O 1.029 3.263 10.090 1.00 . A A . 55 THR O 1 1
5 6453 1 1 55 THR OG1 O 3.523 5.279 10.938 1.00 . A A . 55 THR OG1 1 1
5 6454 1 1 56 SER C C 2.344 -0.684 9.996 1.00 . A A . 56 SER C 1 1
5 6455 1 1 56 SER CA C 1.503 0.564 9.731 1.00 . A A . 56 SER CA 1 1
5 6456 1 1 56 SER CB C 0.377 0.252 8.735 1.00 . A A . 56 SER CB 1 1
5 6457 1 1 56 SER H H 3.152 1.447 8.733 1.00 . A A . 56 SER H 1 1
5 6458 1 1 56 SER HA H 1.063 0.889 10.663 1.00 . A A . 56 SER HA 1 1
5 6459 1 1 56 SER HB2 H 0.804 -0.017 7.780 1.00 . A A . 56 SER HB2 1 1
5 6460 1 1 56 SER HB3 H -0.212 -0.572 9.109 1.00 . A A . 56 SER HB3 1 1
5 6461 1 1 56 SER HG H -0.111 2.128 9.040 1.00 . A A . 56 SER HG 1 1
5 6462 1 1 56 SER N N 2.337 1.653 9.238 1.00 . A A . 56 SER N 1 1
5 6463 1 1 56 SER O O 3.289 -0.971 9.255 1.00 . A A . 56 SER O 1 1
5 6464 1 1 56 SER OG O -0.478 1.376 8.558 1.00 . A A . 56 SER OG 1 1
5 6465 1 1 57 THR C C 1.748 -3.795 11.610 1.00 . A A . 57 THR C 1 1
5 6466 1 1 57 THR CA C 2.725 -2.621 11.414 1.00 . A A . 57 THR CA 1 1
5 6467 1 1 57 THR CB C 3.566 -2.409 12.701 1.00 . A A . 57 THR CB 1 1
5 6468 1 1 57 THR CG2 C 4.383 -3.651 13.028 1.00 . A A . 57 THR CG2 1 1
5 6469 1 1 57 THR H H 1.221 -1.153 11.583 1.00 . A A . 57 THR H 1 1
5 6470 1 1 57 THR HA H 3.396 -2.865 10.604 1.00 . A A . 57 THR HA 1 1
5 6471 1 1 57 THR HB H 2.898 -2.203 13.524 1.00 . A A . 57 THR HB 1 1
5 6472 1 1 57 THR HG1 H 4.099 -0.524 12.982 1.00 . A A . 57 THR HG1 1 1
5 6473 1 1 57 THR HG21 H 5.058 -3.870 12.214 1.00 . A A . 57 THR HG21 1 1
5 6474 1 1 57 THR HG22 H 3.717 -4.486 13.177 1.00 . A A . 57 THR HG22 1 1
5 6475 1 1 57 THR HG23 H 4.951 -3.482 13.929 1.00 . A A . 57 THR HG23 1 1
5 6476 1 1 57 THR N N 2.004 -1.413 11.050 1.00 . A A . 57 THR N 1 1
5 6477 1 1 57 THR O O 0.747 -3.671 12.323 1.00 . A A . 57 THR O 1 1
5 6478 1 1 57 THR OG1 O 4.460 -1.294 12.525 1.00 . A A . 57 THR OG1 1 1
5 6479 1 1 58 PHE C C 1.981 -7.321 11.465 1.00 . A A . 58 PHE C 1 1
5 6480 1 1 58 PHE CA C 1.186 -6.093 11.044 1.00 . A A . 58 PHE CA 1 1
5 6481 1 1 58 PHE CB C 0.515 -6.342 9.686 1.00 . A A . 58 PHE CB 1 1
5 6482 1 1 58 PHE CD1 C -1.642 -5.054 9.701 1.00 . A A . 58 PHE CD1 1 1
5 6483 1 1 58 PHE CD2 C 0.131 -4.274 8.310 1.00 . A A . 58 PHE CD2 1 1
5 6484 1 1 58 PHE CE1 C -2.441 -4.007 9.275 1.00 . A A . 58 PHE CE1 1 1
5 6485 1 1 58 PHE CE2 C -0.662 -3.225 7.882 1.00 . A A . 58 PHE CE2 1 1
5 6486 1 1 58 PHE CG C -0.352 -5.201 9.221 1.00 . A A . 58 PHE CG 1 1
5 6487 1 1 58 PHE CZ C -1.948 -3.088 8.368 1.00 . A A . 58 PHE CZ 1 1
5 6488 1 1 58 PHE H H 2.905 -4.936 10.492 1.00 . A A . 58 PHE H 1 1
5 6489 1 1 58 PHE HA H 0.421 -5.901 11.783 1.00 . A A . 58 PHE HA 1 1
5 6490 1 1 58 PHE HB2 H 1.274 -6.509 8.939 1.00 . A A . 58 PHE HB2 1 1
5 6491 1 1 58 PHE HB3 H -0.109 -7.221 9.763 1.00 . A A . 58 PHE HB3 1 1
5 6492 1 1 58 PHE HD1 H -2.029 -5.770 10.410 1.00 . A A . 58 PHE HD1 1 1
5 6493 1 1 58 PHE HD2 H 1.135 -4.379 7.930 1.00 . A A . 58 PHE HD2 1 1
5 6494 1 1 58 PHE HE1 H -3.445 -3.905 9.658 1.00 . A A . 58 PHE HE1 1 1
5 6495 1 1 58 PHE HE2 H -0.275 -2.508 7.171 1.00 . A A . 58 PHE HE2 1 1
5 6496 1 1 58 PHE HZ H -2.567 -2.270 8.034 1.00 . A A . 58 PHE HZ 1 1
5 6497 1 1 58 PHE N N 2.048 -4.916 10.978 1.00 . A A . 58 PHE N 1 1
5 6498 1 1 58 PHE O O 2.947 -7.697 10.797 1.00 . A A . 58 PHE O 1 1
5 6499 1 1 59 TYR C C 1.410 -10.103 13.805 1.00 . A A . 59 TYR C 1 1
5 6500 1 1 59 TYR CA C 2.297 -9.138 13.020 1.00 . A A . 59 TYR CA 1 1
5 6501 1 1 59 TYR CB C 3.580 -8.770 13.806 1.00 . A A . 59 TYR CB 1 1
5 6502 1 1 59 TYR CD1 C 3.004 -6.543 14.883 1.00 . A A . 59 TYR CD1 1 1
5 6503 1 1 59 TYR CD2 C 3.534 -8.371 16.315 1.00 . A A . 59 TYR CD2 1 1
5 6504 1 1 59 TYR CE1 C 2.814 -5.729 15.981 1.00 . A A . 59 TYR CE1 1 1
5 6505 1 1 59 TYR CE2 C 3.348 -7.561 17.419 1.00 . A A . 59 TYR CE2 1 1
5 6506 1 1 59 TYR CG C 3.366 -7.878 15.026 1.00 . A A . 59 TYR CG 1 1
5 6507 1 1 59 TYR CZ C 2.988 -6.242 17.246 1.00 . A A . 59 TYR CZ 1 1
5 6508 1 1 59 TYR H H 0.828 -7.612 13.090 1.00 . A A . 59 TYR H 1 1
5 6509 1 1 59 TYR HA H 2.594 -9.658 12.118 1.00 . A A . 59 TYR HA 1 1
5 6510 1 1 59 TYR HB2 H 4.056 -9.677 14.150 1.00 . A A . 59 TYR HB2 1 1
5 6511 1 1 59 TYR HB3 H 4.258 -8.256 13.140 1.00 . A A . 59 TYR HB3 1 1
5 6512 1 1 59 TYR HD1 H 2.866 -6.144 13.888 1.00 . A A . 59 TYR HD1 1 1
5 6513 1 1 59 TYR HD2 H 3.816 -9.404 16.448 1.00 . A A . 59 TYR HD2 1 1
5 6514 1 1 59 TYR HE1 H 2.530 -4.697 15.844 1.00 . A A . 59 TYR HE1 1 1
5 6515 1 1 59 TYR HE2 H 3.483 -7.965 18.410 1.00 . A A . 59 TYR HE2 1 1
5 6516 1 1 59 TYR HH H 1.953 -4.981 18.264 1.00 . A A . 59 TYR HH 1 1
5 6517 1 1 59 TYR N N 1.591 -7.950 12.570 1.00 . A A . 59 TYR N 1 1
5 6518 1 1 59 TYR O O 0.957 -9.820 14.916 1.00 . A A . 59 TYR O 1 1
5 6519 1 1 59 TYR OH O 2.802 -5.430 18.344 1.00 . A A . 59 TYR OH 1 1
5 6520 1 1 60 HIS C C 0.562 -13.490 12.754 1.00 . A A . 60 HIS C 1 1
5 6521 1 1 60 HIS CA C 0.424 -12.349 13.736 1.00 . A A . 60 HIS CA 1 1
5 6522 1 1 60 HIS CB C -1.066 -12.003 13.994 1.00 . A A . 60 HIS CB 1 1
5 6523 1 1 60 HIS CD2 C -2.470 -12.518 11.874 1.00 . A A . 60 HIS CD2 1 1
5 6524 1 1 60 HIS CE1 C -2.924 -10.474 11.282 1.00 . A A . 60 HIS CE1 1 1
5 6525 1 1 60 HIS CG C -1.879 -11.696 12.769 1.00 . A A . 60 HIS CG 1 1
5 6526 1 1 60 HIS H H 1.510 -11.336 12.266 1.00 . A A . 60 HIS H 1 1
5 6527 1 1 60 HIS HA H 0.902 -12.635 14.663 1.00 . A A . 60 HIS HA 1 1
5 6528 1 1 60 HIS HB2 H -1.537 -12.837 14.488 1.00 . A A . 60 HIS HB2 1 1
5 6529 1 1 60 HIS HB3 H -1.111 -11.143 14.645 1.00 . A A . 60 HIS HB3 1 1
5 6530 1 1 60 HIS HD1 H -1.910 -9.590 12.815 1.00 . A A . 60 HIS HD1 1 1
5 6531 1 1 60 HIS HD2 H -2.438 -13.595 11.872 1.00 . A A . 60 HIS HD2 1 1
5 6532 1 1 60 HIS HE1 H -3.319 -9.629 10.749 1.00 . A A . 60 HIS HE1 1 1
5 6533 1 1 60 HIS N N 1.164 -11.230 13.178 1.00 . A A . 60 HIS N 1 1
5 6534 1 1 60 HIS ND1 N -2.184 -10.420 12.366 1.00 . A A . 60 HIS ND1 1 1
5 6535 1 1 60 HIS NE2 N -3.109 -11.735 10.963 1.00 . A A . 60 HIS NE2 1 1
5 6536 1 1 60 HIS O O 0.757 -13.239 11.561 1.00 . A A . 60 HIS O 1 1
5 6537 1 1 61 HIS C C -0.587 -16.242 11.558 1.00 . A A . 61 HIS C 1 1
5 6538 1 1 61 HIS CA C 0.688 -15.818 12.285 1.00 . A A . 61 HIS CA 1 1
5 6539 1 1 61 HIS CB C 1.310 -17.011 13.023 1.00 . A A . 61 HIS CB 1 1
5 6540 1 1 61 HIS CD2 C 1.014 -19.350 11.941 1.00 . A A . 61 HIS CD2 1 1
5 6541 1 1 61 HIS CE1 C 2.767 -19.318 10.636 1.00 . A A . 61 HIS CE1 1 1
5 6542 1 1 61 HIS CG C 1.643 -18.168 12.130 1.00 . A A . 61 HIS CG 1 1
5 6543 1 1 61 HIS H H 0.238 -14.885 14.141 1.00 . A A . 61 HIS H 1 1
5 6544 1 1 61 HIS HA H 1.397 -15.474 11.546 1.00 . A A . 61 HIS HA 1 1
5 6545 1 1 61 HIS HB2 H 2.225 -16.694 13.504 1.00 . A A . 61 HIS HB2 1 1
5 6546 1 1 61 HIS HB3 H 0.615 -17.357 13.775 1.00 . A A . 61 HIS HB3 1 1
5 6547 1 1 61 HIS HD1 H 3.400 -17.450 11.204 1.00 . A A . 61 HIS HD1 1 1
5 6548 1 1 61 HIS HD2 H 0.111 -19.678 12.436 1.00 . A A . 61 HIS HD2 1 1
5 6549 1 1 61 HIS HE1 H 3.519 -19.605 9.917 1.00 . A A . 61 HIS HE1 1 1
5 6550 1 1 61 HIS N N 0.463 -14.716 13.199 1.00 . A A . 61 HIS N 1 1
5 6551 1 1 61 HIS ND1 N 2.736 -18.183 11.298 1.00 . A A . 61 HIS ND1 1 1
5 6552 1 1 61 HIS NE2 N 1.731 -20.048 11.011 1.00 . A A . 61 HIS NE2 1 1
5 6553 1 1 61 HIS O O -1.265 -17.189 11.964 1.00 . A A . 61 HIS O 1 1
5 6554 1 1 62 ASP C C -1.655 -15.474 8.200 1.00 . A A . 62 ASP C 1 1
5 6555 1 1 62 ASP CA C -2.003 -15.890 9.613 1.00 . A A . 62 ASP CA 1 1
5 6556 1 1 62 ASP CB C -3.349 -15.323 10.015 1.00 . A A . 62 ASP CB 1 1
5 6557 1 1 62 ASP CG C -4.468 -16.059 9.315 1.00 . A A . 62 ASP CG 1 1
5 6558 1 1 62 ASP H H -0.440 -14.668 10.344 1.00 . A A . 62 ASP H 1 1
5 6559 1 1 62 ASP HA H -2.055 -16.970 9.634 1.00 . A A . 62 ASP HA 1 1
5 6560 1 1 62 ASP HB2 H -3.480 -15.422 11.083 1.00 . A A . 62 ASP HB2 1 1
5 6561 1 1 62 ASP HB3 H -3.397 -14.282 9.735 1.00 . A A . 62 ASP HB3 1 1
5 6562 1 1 62 ASP N N -0.930 -15.503 10.517 1.00 . A A . 62 ASP N 1 1
5 6563 1 1 62 ASP O O -1.710 -14.287 7.864 1.00 . A A . 62 ASP O 1 1
5 6564 1 1 62 ASP OD1 O -4.668 -15.837 8.110 1.00 . A A . 62 ASP OD1 1 1
5 6565 1 1 62 ASP OD2 O -5.135 -16.895 9.973 1.00 . A A . 62 ASP OD2 1 1
5 6566 1 1 63 GLU C C -1.886 -15.427 5.171 1.00 . A A . 63 GLU C 1 1
5 6567 1 1 63 GLU CA C -0.841 -16.177 6.028 1.00 . A A . 63 GLU CA 1 1
5 6568 1 1 63 GLU CB C -0.409 -17.489 5.332 1.00 . A A . 63 GLU CB 1 1
5 6569 1 1 63 GLU CD C -1.659 -19.275 6.660 1.00 . A A . 63 GLU CD 1 1
5 6570 1 1 63 GLU CG C -1.470 -18.594 5.311 1.00 . A A . 63 GLU CG 1 1
5 6571 1 1 63 GLU H H -1.185 -17.342 7.753 1.00 . A A . 63 GLU H 1 1
5 6572 1 1 63 GLU HA H 0.032 -15.544 6.094 1.00 . A A . 63 GLU HA 1 1
5 6573 1 1 63 GLU HB2 H -0.145 -17.263 4.311 1.00 . A A . 63 GLU HB2 1 1
5 6574 1 1 63 GLU HB3 H 0.462 -17.871 5.841 1.00 . A A . 63 GLU HB3 1 1
5 6575 1 1 63 GLU HG2 H -2.412 -18.165 5.008 1.00 . A A . 63 GLU HG2 1 1
5 6576 1 1 63 GLU HG3 H -1.169 -19.339 4.590 1.00 . A A . 63 GLU HG3 1 1
5 6577 1 1 63 GLU N N -1.262 -16.431 7.398 1.00 . A A . 63 GLU N 1 1
5 6578 1 1 63 GLU O O -1.550 -14.432 4.525 1.00 . A A . 63 GLU O 1 1
5 6579 1 1 63 GLU OE1 O -0.919 -20.228 6.959 1.00 . A A . 63 GLU OE1 1 1
5 6580 1 1 63 GLU OE2 O -2.553 -18.856 7.426 1.00 . A A . 63 GLU OE2 1 1
5 6581 1 1 64 ASP C C -4.629 -13.909 4.811 1.00 . A A . 64 ASP C 1 1
5 6582 1 1 64 ASP CA C -4.120 -15.250 4.276 1.00 . A A . 64 ASP CA 1 1
5 6583 1 1 64 ASP CB C -5.286 -16.199 3.908 1.00 . A A . 64 ASP CB 1 1
5 6584 1 1 64 ASP CG C -6.398 -16.258 4.933 1.00 . A A . 64 ASP CG 1 1
5 6585 1 1 64 ASP H H -3.397 -16.604 5.766 1.00 . A A . 64 ASP H 1 1
5 6586 1 1 64 ASP HA H -3.578 -15.026 3.366 1.00 . A A . 64 ASP HA 1 1
5 6587 1 1 64 ASP HB2 H -5.714 -15.877 2.971 1.00 . A A . 64 ASP HB2 1 1
5 6588 1 1 64 ASP HB3 H -4.889 -17.195 3.779 1.00 . A A . 64 ASP HB3 1 1
5 6589 1 1 64 ASP N N -3.134 -15.876 5.164 1.00 . A A . 64 ASP N 1 1
5 6590 1 1 64 ASP O O -4.843 -12.967 4.035 1.00 . A A . 64 ASP O 1 1
5 6591 1 1 64 ASP OD1 O -6.337 -17.112 5.834 1.00 . A A . 64 ASP OD1 1 1
5 6592 1 1 64 ASP OD2 O -7.365 -15.469 4.809 1.00 . A A . 64 ASP OD2 1 1
5 6593 1 1 65 VAL C C -4.311 -11.414 6.567 1.00 . A A . 65 VAL C 1 1
5 6594 1 1 65 VAL CA C -5.305 -12.575 6.732 1.00 . A A . 65 VAL CA 1 1
5 6595 1 1 65 VAL CB C -5.693 -12.771 8.229 1.00 . A A . 65 VAL CB 1 1
5 6596 1 1 65 VAL CG1 C -5.983 -11.437 8.909 1.00 . A A . 65 VAL CG1 1 1
5 6597 1 1 65 VAL CG2 C -6.912 -13.678 8.337 1.00 . A A . 65 VAL CG2 1 1
5 6598 1 1 65 VAL H H -4.598 -14.579 6.704 1.00 . A A . 65 VAL H 1 1
5 6599 1 1 65 VAL HA H -6.202 -12.307 6.189 1.00 . A A . 65 VAL HA 1 1
5 6600 1 1 65 VAL HB H -4.873 -13.248 8.742 1.00 . A A . 65 VAL HB 1 1
5 6601 1 1 65 VAL HG11 H -5.089 -10.832 8.913 1.00 . A A . 65 VAL HG11 1 1
5 6602 1 1 65 VAL HG12 H -6.306 -11.613 9.926 1.00 . A A . 65 VAL HG12 1 1
5 6603 1 1 65 VAL HG13 H -6.763 -10.921 8.370 1.00 . A A . 65 VAL HG13 1 1
5 6604 1 1 65 VAL HG21 H -7.160 -13.828 9.376 1.00 . A A . 65 VAL HG21 1 1
5 6605 1 1 65 VAL HG22 H -6.698 -14.630 7.878 1.00 . A A . 65 VAL HG22 1 1
5 6606 1 1 65 VAL HG23 H -7.749 -13.219 7.832 1.00 . A A . 65 VAL HG23 1 1
5 6607 1 1 65 VAL N N -4.808 -13.809 6.123 1.00 . A A . 65 VAL N 1 1
5 6608 1 1 65 VAL O O -4.715 -10.284 6.250 1.00 . A A . 65 VAL O 1 1
5 6609 1 1 66 LEU C C -1.999 -9.938 5.290 1.00 . A A . 66 LEU C 1 1
5 6610 1 1 66 LEU CA C -1.988 -10.645 6.654 1.00 . A A . 66 LEU CA 1 1
5 6611 1 1 66 LEU CB C -0.588 -11.226 6.914 1.00 . A A . 66 LEU CB 1 1
5 6612 1 1 66 LEU CD1 C 1.124 -12.191 8.462 1.00 . A A . 66 LEU CD1 1 1
5 6613 1 1 66 LEU CD2 C 0.024 -10.026 9.031 1.00 . A A . 66 LEU CD2 1 1
5 6614 1 1 66 LEU CG C -0.165 -11.390 8.380 1.00 . A A . 66 LEU CG 1 1
5 6615 1 1 66 LEU H H -2.746 -12.618 6.954 1.00 . A A . 66 LEU H 1 1
5 6616 1 1 66 LEU HA H -2.196 -9.911 7.418 1.00 . A A . 66 LEU HA 1 1
5 6617 1 1 66 LEU HB2 H -0.543 -12.200 6.448 1.00 . A A . 66 LEU HB2 1 1
5 6618 1 1 66 LEU HB3 H 0.134 -10.587 6.428 1.00 . A A . 66 LEU HB3 1 1
5 6619 1 1 66 LEU HD11 H 1.889 -11.701 7.876 1.00 . A A . 66 LEU HD11 1 1
5 6620 1 1 66 LEU HD12 H 0.954 -13.189 8.077 1.00 . A A . 66 LEU HD12 1 1
5 6621 1 1 66 LEU HD13 H 1.442 -12.252 9.491 1.00 . A A . 66 LEU HD13 1 1
5 6622 1 1 66 LEU HD21 H 0.835 -9.507 8.544 1.00 . A A . 66 LEU HD21 1 1
5 6623 1 1 66 LEU HD22 H 0.261 -10.157 10.077 1.00 . A A . 66 LEU HD22 1 1
5 6624 1 1 66 LEU HD23 H -0.883 -9.445 8.936 1.00 . A A . 66 LEU HD23 1 1
5 6625 1 1 66 LEU HG H -0.921 -11.923 8.934 1.00 . A A . 66 LEU HG 1 1
5 6626 1 1 66 LEU N N -3.014 -11.693 6.750 1.00 . A A . 66 LEU N 1 1
5 6627 1 1 66 LEU O O -2.087 -8.710 5.233 1.00 . A A . 66 LEU O 1 1
5 6628 1 1 67 PHE C C -3.250 -9.381 2.540 1.00 . A A . 67 PHE C 1 1
5 6629 1 1 67 PHE CA C -1.933 -10.102 2.857 1.00 . A A . 67 PHE CA 1 1
5 6630 1 1 67 PHE CB C -1.590 -11.135 1.767 1.00 . A A . 67 PHE CB 1 1
5 6631 1 1 67 PHE CD1 C 0.900 -10.901 1.457 1.00 . A A . 67 PHE CD1 1 1
5 6632 1 1 67 PHE CD2 C 0.057 -12.943 2.355 1.00 . A A . 67 PHE CD2 1 1
5 6633 1 1 67 PHE CE1 C 2.192 -11.390 1.547 1.00 . A A . 67 PHE CE1 1 1
5 6634 1 1 67 PHE CE2 C 1.347 -13.440 2.445 1.00 . A A . 67 PHE CE2 1 1
5 6635 1 1 67 PHE CG C -0.183 -11.671 1.863 1.00 . A A . 67 PHE CG 1 1
5 6636 1 1 67 PHE CZ C 2.413 -12.662 2.036 1.00 . A A . 67 PHE CZ 1 1
5 6637 1 1 67 PHE H H -1.789 -11.669 4.281 1.00 . A A . 67 PHE H 1 1
5 6638 1 1 67 PHE HA H -1.157 -9.351 2.862 1.00 . A A . 67 PHE HA 1 1
5 6639 1 1 67 PHE HB2 H -2.268 -11.970 1.833 1.00 . A A . 67 PHE HB2 1 1
5 6640 1 1 67 PHE HB3 H -1.696 -10.672 0.795 1.00 . A A . 67 PHE HB3 1 1
5 6641 1 1 67 PHE HD1 H 0.730 -9.904 1.073 1.00 . A A . 67 PHE HD1 1 1
5 6642 1 1 67 PHE HD2 H -0.780 -13.552 2.671 1.00 . A A . 67 PHE HD2 1 1
5 6643 1 1 67 PHE HE1 H 3.025 -10.784 1.227 1.00 . A A . 67 PHE HE1 1 1
5 6644 1 1 67 PHE HE2 H 1.518 -14.433 2.832 1.00 . A A . 67 PHE HE2 1 1
5 6645 1 1 67 PHE HZ H 3.422 -13.050 2.108 1.00 . A A . 67 PHE HZ 1 1
5 6646 1 1 67 PHE N N -1.932 -10.700 4.199 1.00 . A A . 67 PHE N 1 1
5 6647 1 1 67 PHE O O -3.247 -8.356 1.852 1.00 . A A . 67 PHE O 1 1
5 6648 1 1 68 ASN C C -5.709 -7.850 3.308 1.00 . A A . 68 ASN C 1 1
5 6649 1 1 68 ASN CA C -5.686 -9.299 2.805 1.00 . A A . 68 ASN CA 1 1
5 6650 1 1 68 ASN CB C -6.769 -10.112 3.533 1.00 . A A . 68 ASN CB 1 1
5 6651 1 1 68 ASN CG C -8.166 -9.530 3.379 1.00 . A A . 68 ASN CG 1 1
5 6652 1 1 68 ASN H H -4.323 -10.736 3.570 1.00 . A A . 68 ASN H 1 1
5 6653 1 1 68 ASN HA H -5.883 -9.313 1.745 1.00 . A A . 68 ASN HA 1 1
5 6654 1 1 68 ASN HB2 H -6.777 -11.118 3.145 1.00 . A A . 68 ASN HB2 1 1
5 6655 1 1 68 ASN HB3 H -6.529 -10.144 4.585 1.00 . A A . 68 ASN HB3 1 1
5 6656 1 1 68 ASN HD21 H -8.495 -10.675 1.791 1.00 . A A . 68 ASN HD21 1 1
5 6657 1 1 68 ASN HD22 H -9.797 -9.642 2.255 1.00 . A A . 68 ASN HD22 1 1
5 6658 1 1 68 ASN N N -4.368 -9.909 3.043 1.00 . A A . 68 ASN N 1 1
5 6659 1 1 68 ASN ND2 N -8.890 -9.993 2.375 1.00 . A A . 68 ASN ND2 1 1
5 6660 1 1 68 ASN O O -6.081 -6.931 2.580 1.00 . A A . 68 ASN O 1 1
5 6661 1 1 68 ASN OD1 O -8.592 -8.682 4.164 1.00 . A A . 68 ASN OD1 1 1
5 6662 1 1 69 MET C C -4.241 -5.423 4.395 1.00 . A A . 69 MET C 1 1
5 6663 1 1 69 MET CA C -5.209 -6.329 5.149 1.00 . A A . 69 MET CA 1 1
5 6664 1 1 69 MET CB C -4.801 -6.396 6.617 1.00 . A A . 69 MET CB 1 1
5 6665 1 1 69 MET CE C -3.843 -7.887 9.275 1.00 . A A . 69 MET CE 1 1
5 6666 1 1 69 MET CG C -5.819 -7.068 7.517 1.00 . A A . 69 MET CG 1 1
5 6667 1 1 69 MET H H -5.152 -8.491 5.068 1.00 . A A . 69 MET H 1 1
5 6668 1 1 69 MET HA H -6.193 -5.889 5.089 1.00 . A A . 69 MET HA 1 1
5 6669 1 1 69 MET HB2 H -3.875 -6.945 6.689 1.00 . A A . 69 MET HB2 1 1
5 6670 1 1 69 MET HB3 H -4.639 -5.391 6.977 1.00 . A A . 69 MET HB3 1 1
5 6671 1 1 69 MET HE1 H -4.046 -8.915 9.014 1.00 . A A . 69 MET HE1 1 1
5 6672 1 1 69 MET HE2 H -3.413 -7.844 10.264 1.00 . A A . 69 MET HE2 1 1
5 6673 1 1 69 MET HE3 H -3.149 -7.464 8.565 1.00 . A A . 69 MET HE3 1 1
5 6674 1 1 69 MET HG2 H -6.776 -6.590 7.372 1.00 . A A . 69 MET HG2 1 1
5 6675 1 1 69 MET HG3 H -5.891 -8.113 7.244 1.00 . A A . 69 MET HG3 1 1
5 6676 1 1 69 MET N N -5.291 -7.669 4.550 1.00 . A A . 69 MET N 1 1
5 6677 1 1 69 MET O O -4.490 -4.230 4.249 1.00 . A A . 69 MET O 1 1
5 6678 1 1 69 MET SD S -5.366 -6.952 9.259 1.00 . A A . 69 MET SD 1 1
5 6679 1 1 70 CYS C C -2.675 -4.558 1.940 1.00 . A A . 70 CYS C 1 1
5 6680 1 1 70 CYS CA C -2.132 -5.222 3.219 1.00 . A A . 70 CYS CA 1 1
5 6681 1 1 70 CYS CB C -0.936 -6.111 2.878 1.00 . A A . 70 CYS CB 1 1
5 6682 1 1 70 CYS H H -3.060 -6.964 4.027 1.00 . A A . 70 CYS H 1 1
5 6683 1 1 70 CYS HA H -1.799 -4.448 3.895 1.00 . A A . 70 CYS HA 1 1
5 6684 1 1 70 CYS HB2 H -1.280 -6.945 2.283 1.00 . A A . 70 CYS HB2 1 1
5 6685 1 1 70 CYS HB3 H -0.220 -5.541 2.304 1.00 . A A . 70 CYS HB3 1 1
5 6686 1 1 70 CYS HG H -0.948 -7.531 4.995 1.00 . A A . 70 CYS HG 1 1
5 6687 1 1 70 CYS N N -3.155 -5.996 3.913 1.00 . A A . 70 CYS N 1 1
5 6688 1 1 70 CYS O O -2.502 -3.355 1.738 1.00 . A A . 70 CYS O 1 1
5 6689 1 1 70 CYS SG S -0.078 -6.792 4.317 1.00 . A A . 70 CYS SG 1 1
5 6690 1 1 71 THR C C -5.080 -3.869 0.050 1.00 . A A . 71 THR C 1 1
5 6691 1 1 71 THR CA C -3.873 -4.807 -0.162 1.00 . A A . 71 THR CA 1 1
5 6692 1 1 71 THR CB C -4.223 -5.948 -1.168 1.00 . A A . 71 THR CB 1 1
5 6693 1 1 71 THR CG2 C -5.295 -6.880 -0.614 1.00 . A A . 71 THR CG2 1 1
5 6694 1 1 71 THR H H -3.503 -6.275 1.330 1.00 . A A . 71 THR H 1 1
5 6695 1 1 71 THR HA H -3.078 -4.216 -0.600 1.00 . A A . 71 THR HA 1 1
5 6696 1 1 71 THR HB H -3.324 -6.522 -1.347 1.00 . A A . 71 THR HB 1 1
5 6697 1 1 71 THR HG1 H -5.490 -4.913 -2.279 1.00 . A A . 71 THR HG1 1 1
5 6698 1 1 71 THR HG21 H -4.942 -7.329 0.301 1.00 . A A . 71 THR HG21 1 1
5 6699 1 1 71 THR HG22 H -5.513 -7.653 -1.337 1.00 . A A . 71 THR HG22 1 1
5 6700 1 1 71 THR HG23 H -6.194 -6.316 -0.414 1.00 . A A . 71 THR HG23 1 1
5 6701 1 1 71 THR N N -3.353 -5.332 1.100 1.00 . A A . 71 THR N 1 1
5 6702 1 1 71 THR O O -5.209 -2.843 -0.627 1.00 . A A . 71 THR O 1 1
5 6703 1 1 71 THR OG1 O -4.667 -5.397 -2.413 1.00 . A A . 71 THR OG1 1 1
5 6704 1 1 72 ASP C C -6.787 -2.029 1.850 1.00 . A A . 72 ASP C 1 1
5 6705 1 1 72 ASP CA C -7.142 -3.420 1.304 1.00 . A A . 72 ASP CA 1 1
5 6706 1 1 72 ASP CB C -8.037 -4.169 2.298 1.00 . A A . 72 ASP CB 1 1
5 6707 1 1 72 ASP CG C -9.287 -3.394 2.669 1.00 . A A . 72 ASP CG 1 1
5 6708 1 1 72 ASP H H -5.766 -5.023 1.536 1.00 . A A . 72 ASP H 1 1
5 6709 1 1 72 ASP HA H -7.685 -3.294 0.378 1.00 . A A . 72 ASP HA 1 1
5 6710 1 1 72 ASP HB2 H -8.341 -5.111 1.869 1.00 . A A . 72 ASP HB2 1 1
5 6711 1 1 72 ASP HB3 H -7.475 -4.355 3.202 1.00 . A A . 72 ASP HB3 1 1
5 6712 1 1 72 ASP N N -5.938 -4.211 1.007 1.00 . A A . 72 ASP N 1 1
5 6713 1 1 72 ASP O O -7.473 -1.037 1.570 1.00 . A A . 72 ASP O 1 1
5 6714 1 1 72 ASP OD1 O -10.071 -3.041 1.762 1.00 . A A . 72 ASP OD1 1 1
5 6715 1 1 72 ASP OD2 O -9.501 -3.148 3.871 1.00 . A A . 72 ASP OD2 1 1
5 6716 1 1 73 TRP C C -4.735 0.260 2.167 1.00 . A A . 73 TRP C 1 1
5 6717 1 1 73 TRP CA C -5.274 -0.717 3.220 1.00 . A A . 73 TRP CA 1 1
5 6718 1 1 73 TRP CB C -4.232 -0.983 4.307 1.00 . A A . 73 TRP CB 1 1
5 6719 1 1 73 TRP CD1 C -4.482 0.897 6.029 1.00 . A A . 73 TRP CD1 1 1
5 6720 1 1 73 TRP CD2 C -2.593 0.982 4.841 1.00 . A A . 73 TRP CD2 1 1
5 6721 1 1 73 TRP CE2 C -2.601 2.057 5.741 1.00 . A A . 73 TRP CE2 1 1
5 6722 1 1 73 TRP CE3 C -1.506 0.826 3.989 1.00 . A A . 73 TRP CE3 1 1
5 6723 1 1 73 TRP CG C -3.803 0.253 5.039 1.00 . A A . 73 TRP CG 1 1
5 6724 1 1 73 TRP CH2 C -0.501 2.797 4.963 1.00 . A A . 73 TRP CH2 1 1
5 6725 1 1 73 TRP CZ2 C -1.555 2.973 5.815 1.00 . A A . 73 TRP CZ2 1 1
5 6726 1 1 73 TRP CZ3 C -0.469 1.732 4.061 1.00 . A A . 73 TRP CZ3 1 1
5 6727 1 1 73 TRP H H -5.082 -2.727 2.522 1.00 . A A . 73 TRP H 1 1
5 6728 1 1 73 TRP HA H -6.154 -0.281 3.670 1.00 . A A . 73 TRP HA 1 1
5 6729 1 1 73 TRP HB2 H -4.645 -1.671 5.028 1.00 . A A . 73 TRP HB2 1 1
5 6730 1 1 73 TRP HB3 H -3.358 -1.426 3.855 1.00 . A A . 73 TRP HB3 1 1
5 6731 1 1 73 TRP HD1 H -5.445 0.591 6.409 1.00 . A A . 73 TRP HD1 1 1
5 6732 1 1 73 TRP HE1 H -4.047 2.610 7.156 1.00 . A A . 73 TRP HE1 1 1
5 6733 1 1 73 TRP HE3 H -1.471 0.014 3.279 1.00 . A A . 73 TRP HE3 1 1
5 6734 1 1 73 TRP HH2 H 0.333 3.480 4.988 1.00 . A A . 73 TRP HH2 1 1
5 6735 1 1 73 TRP HZ2 H -1.563 3.800 6.509 1.00 . A A . 73 TRP HZ2 1 1
5 6736 1 1 73 TRP HZ3 H 0.379 1.624 3.405 1.00 . A A . 73 TRP HZ3 1 1
5 6737 1 1 73 TRP N N -5.691 -1.963 2.583 1.00 . A A . 73 TRP N 1 1
5 6738 1 1 73 TRP NE1 N -3.767 1.986 6.452 1.00 . A A . 73 TRP NE1 1 1
5 6739 1 1 73 TRP O O -4.990 1.469 2.212 1.00 . A A . 73 TRP O 1 1
5 6740 1 1 74 LEU C C -4.439 1.150 -0.739 1.00 . A A . 74 LEU C 1 1
5 6741 1 1 74 LEU CA C -3.384 0.478 0.144 1.00 . A A . 74 LEU CA 1 1
5 6742 1 1 74 LEU CB C -2.439 -0.385 -0.706 1.00 . A A . 74 LEU CB 1 1
5 6743 1 1 74 LEU CD1 C -0.372 -1.791 -0.945 1.00 . A A . 74 LEU CD1 1 1
5 6744 1 1 74 LEU CD2 C -0.262 0.372 0.302 1.00 . A A . 74 LEU CD2 1 1
5 6745 1 1 74 LEU CG C -1.128 -0.837 -0.032 1.00 . A A . 74 LEU CG 1 1
5 6746 1 1 74 LEU H H -4.060 -1.283 1.204 1.00 . A A . 74 LEU H 1 1
5 6747 1 1 74 LEU HA H -2.810 1.254 0.626 1.00 . A A . 74 LEU HA 1 1
5 6748 1 1 74 LEU HB2 H -2.979 -1.271 -1.012 1.00 . A A . 74 LEU HB2 1 1
5 6749 1 1 74 LEU HB3 H -2.181 0.178 -1.591 1.00 . A A . 74 LEU HB3 1 1
5 6750 1 1 74 LEU HD11 H -0.985 -2.659 -1.144 1.00 . A A . 74 LEU HD11 1 1
5 6751 1 1 74 LEU HD12 H 0.546 -2.101 -0.467 1.00 . A A . 74 LEU HD12 1 1
5 6752 1 1 74 LEU HD13 H -0.144 -1.295 -1.878 1.00 . A A . 74 LEU HD13 1 1
5 6753 1 1 74 LEU HD21 H -0.063 0.931 -0.601 1.00 . A A . 74 LEU HD21 1 1
5 6754 1 1 74 LEU HD22 H 0.672 0.039 0.733 1.00 . A A . 74 LEU HD22 1 1
5 6755 1 1 74 LEU HD23 H -0.781 1.003 1.012 1.00 . A A . 74 LEU HD23 1 1
5 6756 1 1 74 LEU HG H -1.334 -1.368 0.891 1.00 . A A . 74 LEU HG 1 1
5 6757 1 1 74 LEU N N -4.021 -0.304 1.201 1.00 . A A . 74 LEU N 1 1
5 6758 1 1 74 LEU O O -4.314 2.313 -1.107 1.00 . A A . 74 LEU O 1 1
5 6759 1 1 75 ASN C C -7.278 2.099 -1.246 1.00 . A A . 75 ASN C 1 1
5 6760 1 1 75 ASN CA C -6.583 0.898 -1.890 1.00 . A A . 75 ASN CA 1 1
5 6761 1 1 75 ASN CB C -7.606 -0.205 -2.152 1.00 . A A . 75 ASN CB 1 1
5 6762 1 1 75 ASN CG C -8.742 0.237 -3.065 1.00 . A A . 75 ASN CG 1 1
5 6763 1 1 75 ASN H H -5.462 -0.519 -0.706 1.00 . A A . 75 ASN H 1 1
5 6764 1 1 75 ASN HA H -6.154 1.205 -2.829 1.00 . A A . 75 ASN HA 1 1
5 6765 1 1 75 ASN HB2 H -7.103 -1.035 -2.621 1.00 . A A . 75 ASN HB2 1 1
5 6766 1 1 75 ASN HB3 H -8.028 -0.520 -1.214 1.00 . A A . 75 ASN HB3 1 1
5 6767 1 1 75 ASN HD21 H -10.034 -0.855 -2.027 1.00 . A A . 75 ASN HD21 1 1
5 6768 1 1 75 ASN HD22 H -10.693 0.029 -3.356 1.00 . A A . 75 ASN HD22 1 1
5 6769 1 1 75 ASN N N -5.485 0.400 -1.046 1.00 . A A . 75 ASN N 1 1
5 6770 1 1 75 ASN ND2 N -9.942 -0.245 -2.788 1.00 . A A . 75 ASN ND2 1 1
5 6771 1 1 75 ASN O O -7.658 3.055 -1.925 1.00 . A A . 75 ASN O 1 1
5 6772 1 1 75 ASN OD1 O -8.543 1.016 -4.002 1.00 . A A . 75 ASN OD1 1 1
5 6773 1 1 76 HIS C C -7.514 4.491 0.645 1.00 . A A . 76 HIS C 1 1
5 6774 1 1 76 HIS CA C -8.112 3.076 0.835 1.00 . A A . 76 HIS CA 1 1
5 6775 1 1 76 HIS CB C -8.179 2.654 2.333 1.00 . A A . 76 HIS CB 1 1
5 6776 1 1 76 HIS CD2 C -6.371 3.750 3.869 1.00 . A A . 76 HIS CD2 1 1
5 6777 1 1 76 HIS CE1 C -7.608 5.354 4.713 1.00 . A A . 76 HIS CE1 1 1
5 6778 1 1 76 HIS CG C -7.615 3.645 3.326 1.00 . A A . 76 HIS CG 1 1
5 6779 1 1 76 HIS H H -7.018 1.285 0.542 1.00 . A A . 76 HIS H 1 1
5 6780 1 1 76 HIS HA H -9.122 3.108 0.455 1.00 . A A . 76 HIS HA 1 1
5 6781 1 1 76 HIS HB2 H -9.209 2.488 2.599 1.00 . A A . 76 HIS HB2 1 1
5 6782 1 1 76 HIS HB3 H -7.643 1.723 2.452 1.00 . A A . 76 HIS HB3 1 1
5 6783 1 1 76 HIS HD1 H -9.310 4.857 3.693 1.00 . A A . 76 HIS HD1 1 1
5 6784 1 1 76 HIS HD2 H -5.517 3.112 3.657 1.00 . A A . 76 HIS HD2 1 1
5 6785 1 1 76 HIS HE1 H -7.927 6.206 5.290 1.00 . A A . 76 HIS HE1 1 1
5 6786 1 1 76 HIS N N -7.412 2.049 0.064 1.00 . A A . 76 HIS N 1 1
5 6787 1 1 76 HIS ND1 N -8.359 4.664 3.882 1.00 . A A . 76 HIS ND1 1 1
5 6788 1 1 76 HIS NE2 N -6.396 4.821 4.727 1.00 . A A . 76 HIS NE2 1 1
5 6789 1 1 76 HIS O O -8.249 5.476 0.607 1.00 . A A . 76 HIS O 1 1
5 6790 1 1 77 MET C C -5.669 6.516 -0.984 1.00 . A A . 77 MET C 1 1
5 6791 1 1 77 MET CA C -5.533 5.891 0.412 1.00 . A A . 77 MET CA 1 1
5 6792 1 1 77 MET CB C -4.052 5.818 0.815 1.00 . A A . 77 MET CB 1 1
5 6793 1 1 77 MET CE C -1.409 4.497 1.958 1.00 . A A . 77 MET CE 1 1
5 6794 1 1 77 MET CG C -3.172 5.002 -0.124 1.00 . A A . 77 MET CG 1 1
5 6795 1 1 77 MET H H -5.653 3.762 0.509 1.00 . A A . 77 MET H 1 1
5 6796 1 1 77 MET HA H -6.032 6.549 1.108 1.00 . A A . 77 MET HA 1 1
5 6797 1 1 77 MET HB2 H -3.654 6.822 0.849 1.00 . A A . 77 MET HB2 1 1
5 6798 1 1 77 MET HB3 H -3.985 5.388 1.802 1.00 . A A . 77 MET HB3 1 1
5 6799 1 1 77 MET HE1 H -0.398 4.504 2.339 1.00 . A A . 77 MET HE1 1 1
5 6800 1 1 77 MET HE2 H -1.789 3.486 1.961 1.00 . A A . 77 MET HE2 1 1
5 6801 1 1 77 MET HE3 H -2.031 5.122 2.585 1.00 . A A . 77 MET HE3 1 1
5 6802 1 1 77 MET HG2 H -3.464 3.964 -0.065 1.00 . A A . 77 MET HG2 1 1
5 6803 1 1 77 MET HG3 H -3.321 5.357 -1.134 1.00 . A A . 77 MET HG3 1 1
5 6804 1 1 77 MET N N -6.192 4.582 0.529 1.00 . A A . 77 MET N 1 1
5 6805 1 1 77 MET O O -5.549 7.735 -1.125 1.00 . A A . 77 MET O 1 1
5 6806 1 1 77 MET SD S -1.418 5.133 0.284 1.00 . A A . 77 MET SD 1 1
5 6807 1 1 78 TYR C C -7.021 7.294 -3.567 1.00 . A A . 78 TYR C 1 1
5 6808 1 1 78 TYR CA C -5.973 6.207 -3.386 1.00 . A A . 78 TYR CA 1 1
5 6809 1 1 78 TYR CB C -6.243 5.090 -4.398 1.00 . A A . 78 TYR CB 1 1
5 6810 1 1 78 TYR CD1 C -3.836 4.511 -4.756 1.00 . A A . 78 TYR CD1 1 1
5 6811 1 1 78 TYR CD2 C -5.391 2.749 -4.454 1.00 . A A . 78 TYR CD2 1 1
5 6812 1 1 78 TYR CE1 C -2.817 3.600 -4.887 1.00 . A A . 78 TYR CE1 1 1
5 6813 1 1 78 TYR CE2 C -4.382 1.824 -4.581 1.00 . A A . 78 TYR CE2 1 1
5 6814 1 1 78 TYR CG C -5.136 4.099 -4.538 1.00 . A A . 78 TYR CG 1 1
5 6815 1 1 78 TYR CZ C -3.095 2.253 -4.797 1.00 . A A . 78 TYR CZ 1 1
5 6816 1 1 78 TYR H H -6.098 4.742 -1.845 1.00 . A A . 78 TYR H 1 1
5 6817 1 1 78 TYR HA H -5.003 6.629 -3.600 1.00 . A A . 78 TYR HA 1 1
5 6818 1 1 78 TYR HB2 H -7.124 4.538 -4.099 1.00 . A A . 78 TYR HB2 1 1
5 6819 1 1 78 TYR HB3 H -6.408 5.536 -5.369 1.00 . A A . 78 TYR HB3 1 1
5 6820 1 1 78 TYR HD1 H -3.629 5.569 -4.826 1.00 . A A . 78 TYR HD1 1 1
5 6821 1 1 78 TYR HD2 H -6.410 2.426 -4.288 1.00 . A A . 78 TYR HD2 1 1
5 6822 1 1 78 TYR HE1 H -1.813 3.946 -5.060 1.00 . A A . 78 TYR HE1 1 1
5 6823 1 1 78 TYR HE2 H -4.603 0.773 -4.514 1.00 . A A . 78 TYR HE2 1 1
5 6824 1 1 78 TYR HH H -2.343 0.644 -5.539 1.00 . A A . 78 TYR HH 1 1
5 6825 1 1 78 TYR N N -5.928 5.695 -2.011 1.00 . A A . 78 TYR N 1 1
5 6826 1 1 78 TYR O O -6.709 8.374 -4.049 1.00 . A A . 78 TYR O 1 1
5 6827 1 1 78 TYR OH O -2.080 1.332 -4.924 1.00 . A A . 78 TYR OH 1 1
5 6828 1 1 79 ASP C C -9.101 9.314 -2.656 1.00 . A A . 79 ASP C 1 1
5 6829 1 1 79 ASP CA C -9.350 7.964 -3.351 1.00 . A A . 79 ASP CA 1 1
5 6830 1 1 79 ASP CB C -10.661 7.343 -2.869 1.00 . A A . 79 ASP CB 1 1
5 6831 1 1 79 ASP CG C -11.854 8.242 -3.103 1.00 . A A . 79 ASP CG 1 1
5 6832 1 1 79 ASP H H -8.408 6.162 -2.699 1.00 . A A . 79 ASP H 1 1
5 6833 1 1 79 ASP HA H -9.427 8.144 -4.413 1.00 . A A . 79 ASP HA 1 1
5 6834 1 1 79 ASP HB2 H -10.825 6.415 -3.395 1.00 . A A . 79 ASP HB2 1 1
5 6835 1 1 79 ASP HB3 H -10.584 7.140 -1.809 1.00 . A A . 79 ASP HB3 1 1
5 6836 1 1 79 ASP N N -8.241 7.021 -3.148 1.00 . A A . 79 ASP N 1 1
5 6837 1 1 79 ASP O O -9.291 10.376 -3.254 1.00 . A A . 79 ASP O 1 1
5 6838 1 1 79 ASP OD1 O -12.284 8.377 -4.277 1.00 . A A . 79 ASP OD1 1 1
5 6839 1 1 79 ASP OD2 O -12.372 8.810 -2.124 1.00 . A A . 79 ASP OD2 1 1
5 6840 1 1 80 GLN C C -7.300 11.349 -1.266 1.00 . A A . 80 GLN C 1 1
5 6841 1 1 80 GLN CA C -8.392 10.460 -0.625 1.00 . A A . 80 GLN CA 1 1
5 6842 1 1 80 GLN CB C -7.999 10.083 0.805 1.00 . A A . 80 GLN CB 1 1
5 6843 1 1 80 GLN CD C -7.475 10.882 3.143 1.00 . A A . 80 GLN CD 1 1
5 6844 1 1 80 GLN CG C -7.816 11.280 1.726 1.00 . A A . 80 GLN CG 1 1
5 6845 1 1 80 GLN H H -8.631 8.371 -0.994 1.00 . A A . 80 GLN H 1 1
5 6846 1 1 80 GLN HA H -9.305 11.036 -0.585 1.00 . A A . 80 GLN HA 1 1
5 6847 1 1 80 GLN HB2 H -8.766 9.449 1.221 1.00 . A A . 80 GLN HB2 1 1
5 6848 1 1 80 GLN HB3 H -7.070 9.533 0.777 1.00 . A A . 80 GLN HB3 1 1
5 6849 1 1 80 GLN HE21 H -8.415 12.485 3.840 1.00 . A A . 80 GLN HE21 1 1
5 6850 1 1 80 GLN HE22 H -7.703 11.450 5.026 1.00 . A A . 80 GLN HE22 1 1
5 6851 1 1 80 GLN HG2 H -7.018 11.898 1.341 1.00 . A A . 80 GLN HG2 1 1
5 6852 1 1 80 GLN HG3 H -8.734 11.848 1.739 1.00 . A A . 80 GLN HG3 1 1
5 6853 1 1 80 GLN N N -8.676 9.256 -1.409 1.00 . A A . 80 GLN N 1 1
5 6854 1 1 80 GLN NE2 N -7.906 11.685 4.097 1.00 . A A . 80 GLN NE2 1 1
5 6855 1 1 80 GLN O O -7.421 12.573 -1.284 1.00 . A A . 80 GLN O 1 1
5 6856 1 1 80 GLN OE1 O -6.827 9.862 3.377 1.00 . A A . 80 GLN OE1 1 1
5 6857 1 1 81 LEU C C -5.415 11.895 -3.852 1.00 . A A . 81 LEU C 1 1
5 6858 1 1 81 LEU CA C -5.141 11.491 -2.404 1.00 . A A . 81 LEU CA 1 1
5 6859 1 1 81 LEU CB C -3.849 10.681 -2.317 1.00 . A A . 81 LEU CB 1 1
5 6860 1 1 81 LEU CD1 C -2.146 9.453 -0.946 1.00 . A A . 81 LEU CD1 1 1
5 6861 1 1 81 LEU CD2 C -3.113 11.598 -0.099 1.00 . A A . 81 LEU CD2 1 1
5 6862 1 1 81 LEU CG C -3.384 10.332 -0.899 1.00 . A A . 81 LEU CG 1 1
5 6863 1 1 81 LEU H H -6.241 9.749 -1.833 1.00 . A A . 81 LEU H 1 1
5 6864 1 1 81 LEU HA H -5.022 12.392 -1.821 1.00 . A A . 81 LEU HA 1 1
5 6865 1 1 81 LEU HB2 H -3.987 9.763 -2.869 1.00 . A A . 81 LEU HB2 1 1
5 6866 1 1 81 LEU HB3 H -3.064 11.250 -2.794 1.00 . A A . 81 LEU HB3 1 1
5 6867 1 1 81 LEU HD11 H -2.349 8.578 -1.546 1.00 . A A . 81 LEU HD11 1 1
5 6868 1 1 81 LEU HD12 H -1.889 9.150 0.058 1.00 . A A . 81 LEU HD12 1 1
5 6869 1 1 81 LEU HD13 H -1.326 10.007 -1.378 1.00 . A A . 81 LEU HD13 1 1
5 6870 1 1 81 LEU HD21 H -2.382 12.200 -0.616 1.00 . A A . 81 LEU HD21 1 1
5 6871 1 1 81 LEU HD22 H -2.736 11.331 0.877 1.00 . A A . 81 LEU HD22 1 1
5 6872 1 1 81 LEU HD23 H -4.031 12.160 0.010 1.00 . A A . 81 LEU HD23 1 1
5 6873 1 1 81 LEU HG H -4.169 9.777 -0.403 1.00 . A A . 81 LEU HG 1 1
5 6874 1 1 81 LEU N N -6.263 10.733 -1.817 1.00 . A A . 81 LEU N 1 1
5 6875 1 1 81 LEU O O -4.578 12.507 -4.509 1.00 . A A . 81 LEU O 1 1
5 6876 1 1 82 LYS C C -7.552 13.274 -5.823 1.00 . A A . 82 LYS C 1 1
5 6877 1 1 82 LYS CA C -6.978 11.874 -5.691 1.00 . A A . 82 LYS CA 1 1
5 6878 1 1 82 LYS CB C -7.900 10.817 -6.270 1.00 . A A . 82 LYS CB 1 1
5 6879 1 1 82 LYS CD C -8.083 8.456 -7.108 1.00 . A A . 82 LYS CD 1 1
5 6880 1 1 82 LYS CE C -7.316 7.272 -7.671 1.00 . A A . 82 LYS CE 1 1
5 6881 1 1 82 LYS CG C -7.150 9.562 -6.680 1.00 . A A . 82 LYS CG 1 1
5 6882 1 1 82 LYS H H -7.230 11.211 -3.667 1.00 . A A . 82 LYS H 1 1
5 6883 1 1 82 LYS HA H -6.057 11.860 -6.260 1.00 . A A . 82 LYS HA 1 1
5 6884 1 1 82 LYS HB2 H -8.643 10.551 -5.532 1.00 . A A . 82 LYS HB2 1 1
5 6885 1 1 82 LYS HB3 H -8.392 11.215 -7.144 1.00 . A A . 82 LYS HB3 1 1
5 6886 1 1 82 LYS HD2 H -8.640 8.130 -6.244 1.00 . A A . 82 LYS HD2 1 1
5 6887 1 1 82 LYS HD3 H -8.759 8.838 -7.858 1.00 . A A . 82 LYS HD3 1 1
5 6888 1 1 82 LYS HE2 H -6.609 6.911 -6.929 1.00 . A A . 82 LYS HE2 1 1
5 6889 1 1 82 LYS HE3 H -8.013 6.483 -7.915 1.00 . A A . 82 LYS HE3 1 1
5 6890 1 1 82 LYS HG2 H -6.492 9.797 -7.502 1.00 . A A . 82 LYS HG2 1 1
5 6891 1 1 82 LYS HG3 H -6.561 9.220 -5.842 1.00 . A A . 82 LYS HG3 1 1
5 6892 1 1 82 LYS HZ1 H -5.798 8.310 -8.662 1.00 . A A . 82 LYS HZ1 1 1
5 6893 1 1 82 LYS HZ2 H -7.205 8.115 -9.574 1.00 . A A . 82 LYS HZ2 1 1
5 6894 1 1 82 LYS HZ3 H -6.160 6.812 -9.353 1.00 . A A . 82 LYS HZ3 1 1
5 6895 1 1 82 LYS N N -6.597 11.567 -4.323 1.00 . A A . 82 LYS N 1 1
5 6896 1 1 82 LYS NZ N -6.568 7.650 -8.894 1.00 . A A . 82 LYS NZ 1 1
5 6897 1 1 82 LYS O O -7.701 13.792 -6.930 1.00 . A A . 82 LYS O 1 1
5 6898 1 1 83 ASP C C -7.313 16.222 -5.144 1.00 . A A . 83 ASP C 1 1
5 6899 1 1 83 ASP CA C -8.397 15.251 -4.686 1.00 . A A . 83 ASP CA 1 1
5 6900 1 1 83 ASP CB C -8.905 15.638 -3.294 1.00 . A A . 83 ASP CB 1 1
5 6901 1 1 83 ASP CG C -10.336 15.201 -3.056 1.00 . A A . 83 ASP CG 1 1
5 6902 1 1 83 ASP H H -7.807 13.381 -3.851 1.00 . A A . 83 ASP H 1 1
5 6903 1 1 83 ASP HA H -9.216 15.303 -5.384 1.00 . A A . 83 ASP HA 1 1
5 6904 1 1 83 ASP HB2 H -8.277 15.168 -2.551 1.00 . A A . 83 ASP HB2 1 1
5 6905 1 1 83 ASP HB3 H -8.850 16.711 -3.180 1.00 . A A . 83 ASP HB3 1 1
5 6906 1 1 83 ASP N N -7.890 13.878 -4.692 1.00 . A A . 83 ASP N 1 1
5 6907 1 1 83 ASP O O -7.582 17.178 -5.873 1.00 . A A . 83 ASP O 1 1
5 6908 1 1 83 ASP OD1 O -11.260 15.871 -3.562 1.00 . A A . 83 ASP OD1 1 1
5 6909 1 1 83 ASP OD2 O -10.544 14.182 -2.362 1.00 . A A . 83 ASP OD2 1 1
5 6910 1 1 84 TRP C C -3.831 15.848 -5.659 1.00 . A A . 84 TRP C 1 1
5 6911 1 1 84 TRP CA C -4.937 16.752 -5.140 1.00 . A A . 84 TRP CA 1 1
5 6912 1 1 84 TRP CB C -4.403 17.618 -3.987 1.00 . A A . 84 TRP CB 1 1
5 6913 1 1 84 TRP CD1 C -5.456 19.917 -4.416 1.00 . A A . 84 TRP CD1 1 1
5 6914 1 1 84 TRP CD2 C -6.034 18.995 -2.461 1.00 . A A . 84 TRP CD2 1 1
5 6915 1 1 84 TRP CE2 C -6.671 20.245 -2.573 1.00 . A A . 84 TRP CE2 1 1
5 6916 1 1 84 TRP CE3 C -6.247 18.231 -1.310 1.00 . A A . 84 TRP CE3 1 1
5 6917 1 1 84 TRP CG C -5.266 18.800 -3.653 1.00 . A A . 84 TRP CG 1 1
5 6918 1 1 84 TRP CH2 C -7.699 19.980 -0.469 1.00 . A A . 84 TRP CH2 1 1
5 6919 1 1 84 TRP CZ2 C -7.506 20.749 -1.579 1.00 . A A . 84 TRP CZ2 1 1
5 6920 1 1 84 TRP CZ3 C -7.076 18.733 -0.325 1.00 . A A . 84 TRP CZ3 1 1
5 6921 1 1 84 TRP H H -5.926 15.209 -4.115 1.00 . A A . 84 TRP H 1 1
5 6922 1 1 84 TRP HA H -5.261 17.401 -5.942 1.00 . A A . 84 TRP HA 1 1
5 6923 1 1 84 TRP HB2 H -4.331 17.008 -3.098 1.00 . A A . 84 TRP HB2 1 1
5 6924 1 1 84 TRP HB3 H -3.420 17.981 -4.248 1.00 . A A . 84 TRP HB3 1 1
5 6925 1 1 84 TRP HD1 H -5.006 20.078 -5.387 1.00 . A A . 84 TRP HD1 1 1
5 6926 1 1 84 TRP HE1 H -6.595 21.659 -4.123 1.00 . A A . 84 TRP HE1 1 1
5 6927 1 1 84 TRP HE3 H -5.776 17.268 -1.182 1.00 . A A . 84 TRP HE3 1 1
5 6928 1 1 84 TRP HH2 H -8.338 20.331 0.330 1.00 . A A . 84 TRP HH2 1 1
5 6929 1 1 84 TRP HZ2 H -7.996 21.708 -1.671 1.00 . A A . 84 TRP HZ2 1 1
5 6930 1 1 84 TRP HZ3 H -7.254 18.158 0.572 1.00 . A A . 84 TRP HZ3 1 1
5 6931 1 1 84 TRP N N -6.078 15.960 -4.726 1.00 . A A . 84 TRP N 1 1
5 6932 1 1 84 TRP NE1 N -6.302 20.788 -3.775 1.00 . A A . 84 TRP NE1 1 1
5 6933 1 1 84 TRP O O -3.052 15.295 -4.876 1.00 . A A . 84 TRP O 1 1
5 6934 1 1 85 LYS C C -2.821 13.404 -7.111 1.00 . A A . 85 LYS C 1 1
5 6935 1 1 85 LYS CA C -2.783 14.841 -7.630 1.00 . A A . 85 LYS CA 1 1
5 6936 1 1 85 LYS CB C -1.387 15.456 -7.424 1.00 . A A . 85 LYS CB 1 1
5 6937 1 1 85 LYS CD C -0.169 14.768 -9.563 1.00 . A A . 85 LYS CD 1 1
5 6938 1 1 85 LYS CE C -1.031 13.712 -10.244 1.00 . A A . 85 LYS CE 1 1
5 6939 1 1 85 LYS CG C -0.219 14.670 -8.034 1.00 . A A . 85 LYS CG 1 1
5 6940 1 1 85 LYS H H -4.515 16.066 -7.515 1.00 . A A . 85 LYS H 1 1
5 6941 1 1 85 LYS HA H -3.010 14.835 -8.685 1.00 . A A . 85 LYS HA 1 1
5 6942 1 1 85 LYS HB2 H -1.382 16.443 -7.861 1.00 . A A . 85 LYS HB2 1 1
5 6943 1 1 85 LYS HB3 H -1.211 15.547 -6.361 1.00 . A A . 85 LYS HB3 1 1
5 6944 1 1 85 LYS HD2 H -0.526 15.742 -9.861 1.00 . A A . 85 LYS HD2 1 1
5 6945 1 1 85 LYS HD3 H 0.854 14.645 -9.882 1.00 . A A . 85 LYS HD3 1 1
5 6946 1 1 85 LYS HE2 H -0.743 12.738 -9.880 1.00 . A A . 85 LYS HE2 1 1
5 6947 1 1 85 LYS HE3 H -2.065 13.892 -10.001 1.00 . A A . 85 LYS HE3 1 1
5 6948 1 1 85 LYS HG2 H 0.703 15.062 -7.636 1.00 . A A . 85 LYS HG2 1 1
5 6949 1 1 85 LYS HG3 H -0.317 13.632 -7.750 1.00 . A A . 85 LYS HG3 1 1
5 6950 1 1 85 LYS HZ1 H -1.494 13.030 -12.159 1.00 . A A . 85 LYS HZ1 1 1
5 6951 1 1 85 LYS HZ2 H 0.111 13.530 -11.984 1.00 . A A . 85 LYS HZ2 1 1
5 6952 1 1 85 LYS HZ3 H -1.123 14.676 -12.099 1.00 . A A . 85 LYS HZ3 1 1
5 6953 1 1 85 LYS N N -3.805 15.662 -6.975 1.00 . A A . 85 LYS N 1 1
5 6954 1 1 85 LYS NZ N -0.874 13.742 -11.722 1.00 . A A . 85 LYS NZ 1 1
5 6955 1 1 85 LYS O O -3.598 12.602 -7.690 1.00 . A A . 85 LYS O 1 1
6 6956 1 1 1 MET C C 12.940 -8.877 1.880 1.00 . A A . 1 MET C 1 1
6 6957 1 1 1 MET CA C 13.649 -8.536 3.195 1.00 . A A . 1 MET CA 1 1
6 6958 1 1 1 MET CB C 14.592 -7.331 3.009 1.00 . A A . 1 MET CB 1 1
6 6959 1 1 1 MET CE C 17.557 -6.038 3.504 1.00 . A A . 1 MET CE 1 1
6 6960 1 1 1 MET CG C 15.760 -7.583 2.058 1.00 . A A . 1 MET CG 1 1
6 6961 1 1 1 MET HA H 12.896 -8.284 3.928 1.00 . A A . 1 MET HA 1 1
6 6962 1 1 1 MET HB2 H 14.019 -6.502 2.623 1.00 . A A . 1 MET HB2 1 1
6 6963 1 1 1 MET HB3 H 14.995 -7.058 3.973 1.00 . A A . 1 MET HB3 1 1
6 6964 1 1 1 MET HE1 H 18.273 -5.230 3.525 1.00 . A A . 1 MET HE1 1 1
6 6965 1 1 1 MET HE2 H 18.055 -6.967 3.739 1.00 . A A . 1 MET HE2 1 1
6 6966 1 1 1 MET HE3 H 16.779 -5.849 4.226 1.00 . A A . 1 MET HE3 1 1
6 6967 1 1 1 MET HG2 H 16.350 -8.402 2.440 1.00 . A A . 1 MET HG2 1 1
6 6968 1 1 1 MET HG3 H 15.362 -7.850 1.090 1.00 . A A . 1 MET HG3 1 1
6 6969 1 1 1 MET N N 14.405 -9.709 3.711 1.00 . A A . 1 MET N 1 1
6 6970 1 1 1 MET O O 13.583 -9.169 0.862 1.00 . A A . 1 MET O 1 1
6 6971 1 1 1 MET SD S 16.837 -6.145 1.864 1.00 . A A . 1 MET SD 1 1
6 6972 1 1 2 GLY C C 10.865 -10.668 0.453 1.00 . A A . 2 GLY C 1 1
6 6973 1 1 2 GLY CA C 10.858 -9.184 0.718 1.00 . A A . 2 GLY CA 1 1
6 6974 1 1 2 GLY H H 11.157 -8.634 2.756 1.00 . A A . 2 GLY H 1 1
6 6975 1 1 2 GLY HA2 H 9.839 -8.852 0.846 1.00 . A A . 2 GLY HA2 1 1
6 6976 1 1 2 GLY HA3 H 11.291 -8.677 -0.130 1.00 . A A . 2 GLY HA3 1 1
6 6977 1 1 2 GLY N N 11.618 -8.859 1.906 1.00 . A A . 2 GLY N 1 1
6 6978 1 1 2 GLY O O 10.824 -11.110 -0.697 1.00 . A A . 2 GLY O 1 1
6 6979 1 1 3 ARG C C 9.618 -13.502 1.155 1.00 . A A . 3 ARG C 1 1
6 6980 1 1 3 ARG CA C 10.987 -12.881 1.439 1.00 . A A . 3 ARG CA 1 1
6 6981 1 1 3 ARG CB C 11.551 -13.439 2.738 1.00 . A A . 3 ARG CB 1 1
6 6982 1 1 3 ARG CD C 13.422 -13.487 4.388 1.00 . A A . 3 ARG CD 1 1
6 6983 1 1 3 ARG CG C 12.992 -13.039 3.008 1.00 . A A . 3 ARG CG 1 1
6 6984 1 1 3 ARG CZ C 12.623 -13.100 6.700 1.00 . A A . 3 ARG CZ 1 1
6 6985 1 1 3 ARG H H 10.904 -11.004 2.407 1.00 . A A . 3 ARG H 1 1
6 6986 1 1 3 ARG HA H 11.661 -13.132 0.635 1.00 . A A . 3 ARG HA 1 1
6 6987 1 1 3 ARG HB2 H 10.943 -13.085 3.557 1.00 . A A . 3 ARG HB2 1 1
6 6988 1 1 3 ARG HB3 H 11.499 -14.517 2.706 1.00 . A A . 3 ARG HB3 1 1
6 6989 1 1 3 ARG HD2 H 13.204 -14.538 4.496 1.00 . A A . 3 ARG HD2 1 1
6 6990 1 1 3 ARG HD3 H 14.483 -13.320 4.499 1.00 . A A . 3 ARG HD3 1 1
6 6991 1 1 3 ARG HE H 12.273 -11.891 5.155 1.00 . A A . 3 ARG HE 1 1
6 6992 1 1 3 ARG HG2 H 13.632 -13.499 2.270 1.00 . A A . 3 ARG HG2 1 1
6 6993 1 1 3 ARG HG3 H 13.081 -11.964 2.943 1.00 . A A . 3 ARG HG3 1 1
6 6994 1 1 3 ARG HH11 H 13.630 -14.858 6.482 1.00 . A A . 3 ARG HH11 1 1
6 6995 1 1 3 ARG HH12 H 13.096 -14.517 8.087 1.00 . A A . 3 ARG HH12 1 1
6 6996 1 1 3 ARG HH21 H 11.571 -11.457 7.201 1.00 . A A . 3 ARG HH21 1 1
6 6997 1 1 3 ARG HH22 H 11.887 -12.553 8.512 1.00 . A A . 3 ARG HH22 1 1
6 6998 1 1 3 ARG N N 10.917 -11.433 1.522 1.00 . A A . 3 ARG N 1 1
6 6999 1 1 3 ARG NE N 12.712 -12.742 5.427 1.00 . A A . 3 ARG NE 1 1
6 7000 1 1 3 ARG NH1 N 13.157 -14.247 7.125 1.00 . A A . 3 ARG NH1 1 1
6 7001 1 1 3 ARG NH2 N 11.979 -12.314 7.543 1.00 . A A . 3 ARG NH2 1 1
6 7002 1 1 3 ARG O O 8.828 -13.735 2.067 1.00 . A A . 3 ARG O 1 1
6 7003 1 1 4 LEU C C 8.412 -15.783 -1.054 1.00 . A A . 4 LEU C 1 1
6 7004 1 1 4 LEU CA C 8.107 -14.398 -0.518 1.00 . A A . 4 LEU CA 1 1
6 7005 1 1 4 LEU CB C 7.346 -13.575 -1.579 1.00 . A A . 4 LEU CB 1 1
6 7006 1 1 4 LEU CD1 C 5.582 -12.763 0.037 1.00 . A A . 4 LEU CD1 1 1
6 7007 1 1 4 LEU CD2 C 7.460 -11.239 -0.613 1.00 . A A . 4 LEU CD2 1 1
6 7008 1 1 4 LEU CG C 6.543 -12.361 -1.073 1.00 . A A . 4 LEU CG 1 1
6 7009 1 1 4 LEU H H 9.982 -13.462 -0.801 1.00 . A A . 4 LEU H 1 1
6 7010 1 1 4 LEU HA H 7.489 -14.500 0.362 1.00 . A A . 4 LEU HA 1 1
6 7011 1 1 4 LEU HB2 H 8.062 -13.222 -2.304 1.00 . A A . 4 LEU HB2 1 1
6 7012 1 1 4 LEU HB3 H 6.661 -14.241 -2.083 1.00 . A A . 4 LEU HB3 1 1
6 7013 1 1 4 LEU HD11 H 4.994 -11.906 0.333 1.00 . A A . 4 LEU HD11 1 1
6 7014 1 1 4 LEU HD12 H 6.143 -13.124 0.886 1.00 . A A . 4 LEU HD12 1 1
6 7015 1 1 4 LEU HD13 H 4.927 -13.544 -0.320 1.00 . A A . 4 LEU HD13 1 1
6 7016 1 1 4 LEU HD21 H 6.869 -10.409 -0.258 1.00 . A A . 4 LEU HD21 1 1
6 7017 1 1 4 LEU HD22 H 8.073 -10.914 -1.440 1.00 . A A . 4 LEU HD22 1 1
6 7018 1 1 4 LEU HD23 H 8.094 -11.596 0.184 1.00 . A A . 4 LEU HD23 1 1
6 7019 1 1 4 LEU HG H 5.945 -11.986 -1.892 1.00 . A A . 4 LEU HG 1 1
6 7020 1 1 4 LEU N N 9.341 -13.741 -0.114 1.00 . A A . 4 LEU N 1 1
6 7021 1 1 4 LEU O O 9.299 -15.947 -1.898 1.00 . A A . 4 LEU O 1 1
6 7022 1 1 5 TYR C C 6.662 -18.718 -1.638 1.00 . A A . 5 TYR C 1 1
6 7023 1 1 5 TYR CA C 7.916 -18.150 -0.984 1.00 . A A . 5 TYR CA 1 1
6 7024 1 1 5 TYR CB C 8.322 -19.020 0.206 1.00 . A A . 5 TYR CB 1 1
6 7025 1 1 5 TYR CD1 C 10.824 -18.759 0.383 1.00 . A A . 5 TYR CD1 1 1
6 7026 1 1 5 TYR CD2 C 9.475 -17.848 2.123 1.00 . A A . 5 TYR CD2 1 1
6 7027 1 1 5 TYR CE1 C 11.960 -18.311 1.025 1.00 . A A . 5 TYR CE1 1 1
6 7028 1 1 5 TYR CE2 C 10.609 -17.394 2.771 1.00 . A A . 5 TYR CE2 1 1
6 7029 1 1 5 TYR CG C 9.564 -18.536 0.919 1.00 . A A . 5 TYR CG 1 1
6 7030 1 1 5 TYR CZ C 11.847 -17.630 2.217 1.00 . A A . 5 TYR CZ 1 1
6 7031 1 1 5 TYR H H 7.018 -16.586 0.123 1.00 . A A . 5 TYR H 1 1
6 7032 1 1 5 TYR HA H 8.718 -18.151 -1.706 1.00 . A A . 5 TYR HA 1 1
6 7033 1 1 5 TYR HB2 H 7.513 -19.033 0.920 1.00 . A A . 5 TYR HB2 1 1
6 7034 1 1 5 TYR HB3 H 8.504 -20.026 -0.142 1.00 . A A . 5 TYR HB3 1 1
6 7035 1 1 5 TYR HD1 H 10.908 -19.293 -0.553 1.00 . A A . 5 TYR HD1 1 1
6 7036 1 1 5 TYR HD2 H 8.500 -17.667 2.553 1.00 . A A . 5 TYR HD2 1 1
6 7037 1 1 5 TYR HE1 H 12.931 -18.497 0.592 1.00 . A A . 5 TYR HE1 1 1
6 7038 1 1 5 TYR HE2 H 10.519 -16.862 3.707 1.00 . A A . 5 TYR HE2 1 1
6 7039 1 1 5 TYR HH H 13.511 -16.686 2.205 1.00 . A A . 5 TYR HH 1 1
6 7040 1 1 5 TYR N N 7.703 -16.778 -0.554 1.00 . A A . 5 TYR N 1 1
6 7041 1 1 5 TYR O O 6.734 -19.365 -2.684 1.00 . A A . 5 TYR O 1 1
6 7042 1 1 5 TYR OH O 12.980 -17.172 2.851 1.00 . A A . 5 TYR OH 1 1
6 7043 1 1 6 SER C C 3.627 -17.985 -2.541 1.00 . A A . 6 SER C 1 1
6 7044 1 1 6 SER CA C 4.248 -18.953 -1.525 1.00 . A A . 6 SER CA 1 1
6 7045 1 1 6 SER CB C 3.297 -19.187 -0.355 1.00 . A A . 6 SER CB 1 1
6 7046 1 1 6 SER H H 5.522 -17.908 -0.216 1.00 . A A . 6 SER H 1 1
6 7047 1 1 6 SER HA H 4.432 -19.897 -2.015 1.00 . A A . 6 SER HA 1 1
6 7048 1 1 6 SER HB2 H 3.123 -18.253 0.159 1.00 . A A . 6 SER HB2 1 1
6 7049 1 1 6 SER HB3 H 2.361 -19.576 -0.728 1.00 . A A . 6 SER HB3 1 1
6 7050 1 1 6 SER HG H 4.471 -20.697 0.094 1.00 . A A . 6 SER HG 1 1
6 7051 1 1 6 SER N N 5.519 -18.457 -1.028 1.00 . A A . 6 SER N 1 1
6 7052 1 1 6 SER O O 4.218 -16.949 -2.875 1.00 . A A . 6 SER O 1 1
6 7053 1 1 6 SER OG O 3.851 -20.123 0.562 1.00 . A A . 6 SER OG 1 1
6 7054 1 1 7 GLY C C 0.770 -16.571 -3.351 1.00 . A A . 7 GLY C 1 1
6 7055 1 1 7 GLY CA C 1.766 -17.507 -4.005 1.00 . A A . 7 GLY CA 1 1
6 7056 1 1 7 GLY H H 2.040 -19.185 -2.758 1.00 . A A . 7 GLY H 1 1
6 7057 1 1 7 GLY HA2 H 2.498 -16.919 -4.538 1.00 . A A . 7 GLY HA2 1 1
6 7058 1 1 7 GLY HA3 H 1.244 -18.138 -4.710 1.00 . A A . 7 GLY HA3 1 1
6 7059 1 1 7 GLY N N 2.452 -18.341 -3.043 1.00 . A A . 7 GLY N 1 1
6 7060 1 1 7 GLY O O 1.096 -15.895 -2.375 1.00 . A A . 7 GLY O 1 1
6 7061 1 1 8 ASN C C -1.266 -14.195 -3.683 1.00 . A A . 8 ASN C 1 1
6 7062 1 1 8 ASN CA C -1.546 -15.668 -3.409 1.00 . A A . 8 ASN CA 1 1
6 7063 1 1 8 ASN CB C -1.807 -15.883 -1.908 1.00 . A A . 8 ASN CB 1 1
6 7064 1 1 8 ASN CG C -2.360 -17.256 -1.596 1.00 . A A . 8 ASN CG 1 1
6 7065 1 1 8 ASN H H -0.631 -17.115 -4.675 1.00 . A A . 8 ASN H 1 1
6 7066 1 1 8 ASN HA H -2.438 -15.940 -3.953 1.00 . A A . 8 ASN HA 1 1
6 7067 1 1 8 ASN HB2 H -0.876 -15.767 -1.373 1.00 . A A . 8 ASN HB2 1 1
6 7068 1 1 8 ASN HB3 H -2.508 -15.139 -1.563 1.00 . A A . 8 ASN HB3 1 1
6 7069 1 1 8 ASN HD21 H -1.540 -17.203 0.205 1.00 . A A . 8 ASN HD21 1 1
6 7070 1 1 8 ASN HD22 H -2.424 -18.637 -0.176 1.00 . A A . 8 ASN HD22 1 1
6 7071 1 1 8 ASN N N -0.450 -16.536 -3.902 1.00 . A A . 8 ASN N 1 1
6 7072 1 1 8 ASN ND2 N -2.081 -17.746 -0.405 1.00 . A A . 8 ASN ND2 1 1
6 7073 1 1 8 ASN O O -2.032 -13.325 -3.284 1.00 . A A . 8 ASN O 1 1
6 7074 1 1 8 ASN OD1 O -3.041 -17.867 -2.421 1.00 . A A . 8 ASN OD1 1 1
6 7075 1 1 9 LEU C C -0.366 -12.078 -6.012 1.00 . A A . 9 LEU C 1 1
6 7076 1 1 9 LEU CA C 0.234 -12.569 -4.692 1.00 . A A . 9 LEU CA 1 1
6 7077 1 1 9 LEU CB C 1.762 -12.498 -4.771 1.00 . A A . 9 LEU CB 1 1
6 7078 1 1 9 LEU CD1 C 4.015 -12.874 -3.737 1.00 . A A . 9 LEU CD1 1 1
6 7079 1 1 9 LEU CD2 C 2.141 -11.986 -2.343 1.00 . A A . 9 LEU CD2 1 1
6 7080 1 1 9 LEU CG C 2.513 -12.900 -3.500 1.00 . A A . 9 LEU CG 1 1
6 7081 1 1 9 LEU H H 0.439 -14.666 -4.566 1.00 . A A . 9 LEU H 1 1
6 7082 1 1 9 LEU HA H -0.097 -11.923 -3.894 1.00 . A A . 9 LEU HA 1 1
6 7083 1 1 9 LEU HB2 H 2.088 -13.144 -5.573 1.00 . A A . 9 LEU HB2 1 1
6 7084 1 1 9 LEU HB3 H 2.042 -11.483 -5.016 1.00 . A A . 9 LEU HB3 1 1
6 7085 1 1 9 LEU HD11 H 4.320 -11.873 -4.005 1.00 . A A . 9 LEU HD11 1 1
6 7086 1 1 9 LEU HD12 H 4.269 -13.552 -4.537 1.00 . A A . 9 LEU HD12 1 1
6 7087 1 1 9 LEU HD13 H 4.523 -13.178 -2.835 1.00 . A A . 9 LEU HD13 1 1
6 7088 1 1 9 LEU HD21 H 1.090 -12.089 -2.121 1.00 . A A . 9 LEU HD21 1 1
6 7089 1 1 9 LEU HD22 H 2.356 -10.960 -2.608 1.00 . A A . 9 LEU HD22 1 1
6 7090 1 1 9 LEU HD23 H 2.719 -12.261 -1.473 1.00 . A A . 9 LEU HD23 1 1
6 7091 1 1 9 LEU HG H 2.238 -13.910 -3.235 1.00 . A A . 9 LEU HG 1 1
6 7092 1 1 9 LEU N N -0.173 -13.928 -4.363 1.00 . A A . 9 LEU N 1 1
6 7093 1 1 9 LEU O O -0.031 -10.986 -6.471 1.00 . A A . 9 LEU O 1 1
6 7094 1 1 10 ALA C C -2.487 -11.126 -7.910 1.00 . A A . 10 ALA C 1 1
6 7095 1 1 10 ALA CA C -1.839 -12.518 -7.911 1.00 . A A . 10 ALA CA 1 1
6 7096 1 1 10 ALA CB C -2.847 -13.572 -8.337 1.00 . A A . 10 ALA CB 1 1
6 7097 1 1 10 ALA H H -1.520 -13.702 -6.172 1.00 . A A . 10 ALA H 1 1
6 7098 1 1 10 ALA HA H -1.037 -12.515 -8.635 1.00 . A A . 10 ALA HA 1 1
6 7099 1 1 10 ALA HB1 H -3.681 -13.573 -7.652 1.00 . A A . 10 ALA HB1 1 1
6 7100 1 1 10 ALA HB2 H -2.375 -14.544 -8.331 1.00 . A A . 10 ALA HB2 1 1
6 7101 1 1 10 ALA HB3 H -3.198 -13.351 -9.334 1.00 . A A . 10 ALA HB3 1 1
6 7102 1 1 10 ALA N N -1.257 -12.865 -6.609 1.00 . A A . 10 ALA N 1 1
6 7103 1 1 10 ALA O O -2.159 -10.286 -8.747 1.00 . A A . 10 ALA O 1 1
6 7104 1 1 11 ALA C C -3.179 -8.580 -6.126 1.00 . A A . 11 ALA C 1 1
6 7105 1 1 11 ALA CA C -4.047 -9.574 -6.882 1.00 . A A . 11 ALA CA 1 1
6 7106 1 1 11 ALA CB C -5.404 -9.714 -6.216 1.00 . A A . 11 ALA CB 1 1
6 7107 1 1 11 ALA H H -3.601 -11.575 -6.312 1.00 . A A . 11 ALA H 1 1
6 7108 1 1 11 ALA HA H -4.197 -9.212 -7.890 1.00 . A A . 11 ALA HA 1 1
6 7109 1 1 11 ALA HB1 H -5.278 -10.053 -5.200 1.00 . A A . 11 ALA HB1 1 1
6 7110 1 1 11 ALA HB2 H -5.999 -10.431 -6.763 1.00 . A A . 11 ALA HB2 1 1
6 7111 1 1 11 ALA HB3 H -5.902 -8.756 -6.216 1.00 . A A . 11 ALA HB3 1 1
6 7112 1 1 11 ALA N N -3.383 -10.877 -6.969 1.00 . A A . 11 ALA N 1 1
6 7113 1 1 11 ALA O O -3.260 -7.371 -6.335 1.00 . A A . 11 ALA O 1 1
6 7114 1 1 12 PHE C C -0.486 -7.521 -5.337 1.00 . A A . 12 PHE C 1 1
6 7115 1 1 12 PHE CA C -1.439 -8.324 -4.433 1.00 . A A . 12 PHE CA 1 1
6 7116 1 1 12 PHE CB C -0.638 -9.244 -3.500 1.00 . A A . 12 PHE CB 1 1
6 7117 1 1 12 PHE CD1 C -0.287 -8.144 -1.270 1.00 . A A . 12 PHE CD1 1 1
6 7118 1 1 12 PHE CD2 C 1.548 -8.212 -2.792 1.00 . A A . 12 PHE CD2 1 1
6 7119 1 1 12 PHE CE1 C 0.497 -7.481 -0.349 1.00 . A A . 12 PHE CE1 1 1
6 7120 1 1 12 PHE CE2 C 2.338 -7.549 -1.873 1.00 . A A . 12 PHE CE2 1 1
6 7121 1 1 12 PHE CG C 0.227 -8.518 -2.501 1.00 . A A . 12 PHE CG 1 1
6 7122 1 1 12 PHE CZ C 1.812 -7.182 -0.650 1.00 . A A . 12 PHE CZ 1 1
6 7123 1 1 12 PHE H H -2.478 -10.085 -5.127 1.00 . A A . 12 PHE H 1 1
6 7124 1 1 12 PHE HA H -2.019 -7.633 -3.834 1.00 . A A . 12 PHE HA 1 1
6 7125 1 1 12 PHE HB2 H -1.325 -9.866 -2.947 1.00 . A A . 12 PHE HB2 1 1
6 7126 1 1 12 PHE HB3 H 0.003 -9.873 -4.101 1.00 . A A . 12 PHE HB3 1 1
6 7127 1 1 12 PHE HD1 H -1.313 -8.379 -1.031 1.00 . A A . 12 PHE HD1 1 1
6 7128 1 1 12 PHE HD2 H 1.961 -8.501 -3.748 1.00 . A A . 12 PHE HD2 1 1
6 7129 1 1 12 PHE HE1 H 0.082 -7.196 0.608 1.00 . A A . 12 PHE HE1 1 1
6 7130 1 1 12 PHE HE2 H 3.366 -7.316 -2.110 1.00 . A A . 12 PHE HE2 1 1
6 7131 1 1 12 PHE HZ H 2.427 -6.663 0.071 1.00 . A A . 12 PHE HZ 1 1
6 7132 1 1 12 PHE N N -2.364 -9.119 -5.239 1.00 . A A . 12 PHE N 1 1
6 7133 1 1 12 PHE O O -0.281 -6.327 -5.130 1.00 . A A . 12 PHE O 1 1
6 7134 1 1 13 LYS C C 0.322 -6.421 -8.093 1.00 . A A . 13 LYS C 1 1
6 7135 1 1 13 LYS CA C 0.991 -7.537 -7.294 1.00 . A A . 13 LYS CA 1 1
6 7136 1 1 13 LYS CB C 1.589 -8.574 -8.247 1.00 . A A . 13 LYS CB 1 1
6 7137 1 1 13 LYS CD C 3.765 -8.895 -7.036 1.00 . A A . 13 LYS CD 1 1
6 7138 1 1 13 LYS CE C 4.713 -9.897 -6.398 1.00 . A A . 13 LYS CE 1 1
6 7139 1 1 13 LYS CG C 2.520 -9.573 -7.580 1.00 . A A . 13 LYS CG 1 1
6 7140 1 1 13 LYS H H -0.059 -9.150 -6.461 1.00 . A A . 13 LYS H 1 1
6 7141 1 1 13 LYS HA H 1.797 -7.102 -6.723 1.00 . A A . 13 LYS HA 1 1
6 7142 1 1 13 LYS HB2 H 0.781 -9.125 -8.708 1.00 . A A . 13 LYS HB2 1 1
6 7143 1 1 13 LYS HB3 H 2.144 -8.060 -9.019 1.00 . A A . 13 LYS HB3 1 1
6 7144 1 1 13 LYS HD2 H 4.275 -8.401 -7.848 1.00 . A A . 13 LYS HD2 1 1
6 7145 1 1 13 LYS HD3 H 3.473 -8.165 -6.296 1.00 . A A . 13 LYS HD3 1 1
6 7146 1 1 13 LYS HE2 H 4.218 -10.365 -5.561 1.00 . A A . 13 LYS HE2 1 1
6 7147 1 1 13 LYS HE3 H 4.961 -10.649 -7.132 1.00 . A A . 13 LYS HE3 1 1
6 7148 1 1 13 LYS HG2 H 1.996 -10.047 -6.763 1.00 . A A . 13 LYS HG2 1 1
6 7149 1 1 13 LYS HG3 H 2.810 -10.319 -8.303 1.00 . A A . 13 LYS HG3 1 1
6 7150 1 1 13 LYS HZ1 H 5.757 -8.516 -5.219 1.00 . A A . 13 LYS HZ1 1 1
6 7151 1 1 13 LYS HZ2 H 6.458 -8.804 -6.724 1.00 . A A . 13 LYS HZ2 1 1
6 7152 1 1 13 LYS HZ3 H 6.606 -9.957 -5.506 1.00 . A A . 13 LYS HZ3 1 1
6 7153 1 1 13 LYS N N 0.080 -8.182 -6.345 1.00 . A A . 13 LYS N 1 1
6 7154 1 1 13 LYS NZ N 5.967 -9.250 -5.926 1.00 . A A . 13 LYS NZ 1 1
6 7155 1 1 13 LYS O O 0.964 -5.428 -8.428 1.00 . A A . 13 LYS O 1 1
6 7156 1 1 14 ALA C C -1.661 -4.197 -8.618 1.00 . A A . 14 ALA C 1 1
6 7157 1 1 14 ALA CA C -1.709 -5.615 -9.211 1.00 . A A . 14 ALA CA 1 1
6 7158 1 1 14 ALA CB C -3.151 -6.071 -9.388 1.00 . A A . 14 ALA CB 1 1
6 7159 1 1 14 ALA H H -1.424 -7.384 -8.059 1.00 . A A . 14 ALA H 1 1
6 7160 1 1 14 ALA HA H -1.245 -5.594 -10.187 1.00 . A A . 14 ALA HA 1 1
6 7161 1 1 14 ALA HB1 H -3.679 -5.371 -10.019 1.00 . A A . 14 ALA HB1 1 1
6 7162 1 1 14 ALA HB2 H -3.635 -6.120 -8.424 1.00 . A A . 14 ALA HB2 1 1
6 7163 1 1 14 ALA HB3 H -3.167 -7.047 -9.849 1.00 . A A . 14 ALA HB3 1 1
6 7164 1 1 14 ALA N N -0.962 -6.587 -8.395 1.00 . A A . 14 ALA N 1 1
6 7165 1 1 14 ALA O O -1.777 -3.209 -9.347 1.00 . A A . 14 ALA O 1 1
6 7166 1 1 15 ALA C C -0.191 -2.001 -7.037 1.00 . A A . 15 ALA C 1 1
6 7167 1 1 15 ALA CA C -1.418 -2.820 -6.599 1.00 . A A . 15 ALA CA 1 1
6 7168 1 1 15 ALA CB C -1.403 -3.039 -5.094 1.00 . A A . 15 ALA CB 1 1
6 7169 1 1 15 ALA H H -1.411 -4.937 -6.777 1.00 . A A . 15 ALA H 1 1
6 7170 1 1 15 ALA HA H -2.307 -2.264 -6.852 1.00 . A A . 15 ALA HA 1 1
6 7171 1 1 15 ALA HB1 H -2.282 -3.594 -4.802 1.00 . A A . 15 ALA HB1 1 1
6 7172 1 1 15 ALA HB2 H -1.396 -2.082 -4.591 1.00 . A A . 15 ALA HB2 1 1
6 7173 1 1 15 ALA HB3 H -0.519 -3.597 -4.823 1.00 . A A . 15 ALA HB3 1 1
6 7174 1 1 15 ALA N N -1.493 -4.109 -7.298 1.00 . A A . 15 ALA N 1 1
6 7175 1 1 15 ALA O O -0.184 -0.777 -6.933 1.00 . A A . 15 ALA O 1 1
6 7176 1 1 16 THR C C 1.827 -1.025 -9.083 1.00 . A A . 16 THR C 1 1
6 7177 1 1 16 THR CA C 2.078 -2.058 -7.966 1.00 . A A . 16 THR CA 1 1
6 7178 1 1 16 THR CB C 3.089 -3.110 -8.472 1.00 . A A . 16 THR CB 1 1
6 7179 1 1 16 THR CG2 C 4.467 -2.488 -8.676 1.00 . A A . 16 THR CG2 1 1
6 7180 1 1 16 THR H H 0.718 -3.666 -7.579 1.00 . A A . 16 THR H 1 1
6 7181 1 1 16 THR HA H 2.509 -1.554 -7.113 1.00 . A A . 16 THR HA 1 1
6 7182 1 1 16 THR HB H 2.736 -3.503 -9.415 1.00 . A A . 16 THR HB 1 1
6 7183 1 1 16 THR HG1 H 2.591 -4.885 -7.792 1.00 . A A . 16 THR HG1 1 1
6 7184 1 1 16 THR HG21 H 5.154 -3.240 -9.034 1.00 . A A . 16 THR HG21 1 1
6 7185 1 1 16 THR HG22 H 4.824 -2.097 -7.736 1.00 . A A . 16 THR HG22 1 1
6 7186 1 1 16 THR HG23 H 4.404 -1.686 -9.398 1.00 . A A . 16 THR HG23 1 1
6 7187 1 1 16 THR N N 0.828 -2.693 -7.529 1.00 . A A . 16 THR N 1 1
6 7188 1 1 16 THR O O 2.387 0.070 -9.063 1.00 . A A . 16 THR O 1 1
6 7189 1 1 16 THR OG1 O 3.190 -4.178 -7.520 1.00 . A A . 16 THR OG1 1 1
6 7190 1 1 17 ASN C C -0.004 0.797 -10.699 1.00 . A A . 17 ASN C 1 1
6 7191 1 1 17 ASN CA C 0.652 -0.501 -11.175 1.00 . A A . 17 ASN CA 1 1
6 7192 1 1 17 ASN CB C -0.269 -1.226 -12.165 1.00 . A A . 17 ASN CB 1 1
6 7193 1 1 17 ASN CG C -0.667 -0.360 -13.355 1.00 . A A . 17 ASN CG 1 1
6 7194 1 1 17 ASN H H 0.534 -2.257 -9.976 1.00 . A A . 17 ASN H 1 1
6 7195 1 1 17 ASN HA H 1.578 -0.256 -11.672 1.00 . A A . 17 ASN HA 1 1
6 7196 1 1 17 ASN HB2 H 0.238 -2.103 -12.537 1.00 . A A . 17 ASN HB2 1 1
6 7197 1 1 17 ASN HB3 H -1.168 -1.531 -11.647 1.00 . A A . 17 ASN HB3 1 1
6 7198 1 1 17 ASN HD21 H 0.920 -0.985 -14.370 1.00 . A A . 17 ASN HD21 1 1
6 7199 1 1 17 ASN HD22 H -0.103 0.139 -15.191 1.00 . A A . 17 ASN HD22 1 1
6 7200 1 1 17 ASN N N 0.970 -1.380 -10.037 1.00 . A A . 17 ASN N 1 1
6 7201 1 1 17 ASN ND2 N 0.128 -0.405 -14.410 1.00 . A A . 17 ASN ND2 1 1
6 7202 1 1 17 ASN O O 0.243 1.874 -11.246 1.00 . A A . 17 ASN O 1 1
6 7203 1 1 17 ASN OD1 O -1.686 0.335 -13.324 1.00 . A A . 17 ASN OD1 1 1
6 7204 1 1 18 LYS C C -0.614 2.899 -8.605 1.00 . A A . 18 LYS C 1 1
6 7205 1 1 18 LYS CA C -1.562 1.803 -9.097 1.00 . A A . 18 LYS CA 1 1
6 7206 1 1 18 LYS CB C -2.435 1.337 -7.934 1.00 . A A . 18 LYS CB 1 1
6 7207 1 1 18 LYS CD C -4.329 -0.085 -7.122 1.00 . A A . 18 LYS CD 1 1
6 7208 1 1 18 LYS CE C -5.259 -1.242 -7.449 1.00 . A A . 18 LYS CE 1 1
6 7209 1 1 18 LYS CG C -3.474 0.300 -8.317 1.00 . A A . 18 LYS CG 1 1
6 7210 1 1 18 LYS H H -0.952 -0.217 -9.285 1.00 . A A . 18 LYS H 1 1
6 7211 1 1 18 LYS HA H -2.197 2.207 -9.869 1.00 . A A . 18 LYS HA 1 1
6 7212 1 1 18 LYS HB2 H -1.801 0.915 -7.170 1.00 . A A . 18 LYS HB2 1 1
6 7213 1 1 18 LYS HB3 H -2.948 2.196 -7.527 1.00 . A A . 18 LYS HB3 1 1
6 7214 1 1 18 LYS HD2 H -3.681 -0.373 -6.306 1.00 . A A . 18 LYS HD2 1 1
6 7215 1 1 18 LYS HD3 H -4.922 0.770 -6.829 1.00 . A A . 18 LYS HD3 1 1
6 7216 1 1 18 LYS HE2 H -4.665 -2.119 -7.656 1.00 . A A . 18 LYS HE2 1 1
6 7217 1 1 18 LYS HE3 H -5.888 -1.433 -6.591 1.00 . A A . 18 LYS HE3 1 1
6 7218 1 1 18 LYS HG2 H -4.112 0.707 -9.086 1.00 . A A . 18 LYS HG2 1 1
6 7219 1 1 18 LYS HG3 H -2.972 -0.583 -8.689 1.00 . A A . 18 LYS HG3 1 1
6 7220 1 1 18 LYS HZ1 H -5.540 -0.903 -9.486 1.00 . A A . 18 LYS HZ1 1 1
6 7221 1 1 18 LYS HZ2 H -6.633 -0.071 -8.501 1.00 . A A . 18 LYS HZ2 1 1
6 7222 1 1 18 LYS HZ3 H -6.809 -1.733 -8.746 1.00 . A A . 18 LYS HZ3 1 1
6 7223 1 1 18 LYS N N -0.824 0.676 -9.667 1.00 . A A . 18 LYS N 1 1
6 7224 1 1 18 LYS NZ N -6.119 -0.964 -8.624 1.00 . A A . 18 LYS NZ 1 1
6 7225 1 1 18 LYS O O -0.918 4.088 -8.717 1.00 . A A . 18 LYS O 1 1
6 7226 1 1 19 LEU C C 1.977 4.452 -8.475 1.00 . A A . 19 LEU C 1 1
6 7227 1 1 19 LEU CA C 1.503 3.398 -7.462 1.00 . A A . 19 LEU CA 1 1
6 7228 1 1 19 LEU CB C 2.727 2.593 -6.996 1.00 . A A . 19 LEU CB 1 1
6 7229 1 1 19 LEU CD1 C 3.755 0.714 -5.712 1.00 . A A . 19 LEU CD1 1 1
6 7230 1 1 19 LEU CD2 C 2.040 2.149 -4.620 1.00 . A A . 19 LEU CD2 1 1
6 7231 1 1 19 LEU CG C 2.489 1.524 -5.927 1.00 . A A . 19 LEU CG 1 1
6 7232 1 1 19 LEU H H 0.736 1.525 -8.090 1.00 . A A . 19 LEU H 1 1
6 7233 1 1 19 LEU HA H 1.040 3.884 -6.612 1.00 . A A . 19 LEU HA 1 1
6 7234 1 1 19 LEU HB2 H 3.151 2.105 -7.861 1.00 . A A . 19 LEU HB2 1 1
6 7235 1 1 19 LEU HB3 H 3.458 3.290 -6.614 1.00 . A A . 19 LEU HB3 1 1
6 7236 1 1 19 LEU HD11 H 3.569 -0.063 -4.984 1.00 . A A . 19 LEU HD11 1 1
6 7237 1 1 19 LEU HD12 H 4.538 1.364 -5.353 1.00 . A A . 19 LEU HD12 1 1
6 7238 1 1 19 LEU HD13 H 4.062 0.267 -6.646 1.00 . A A . 19 LEU HD13 1 1
6 7239 1 1 19 LEU HD21 H 1.866 1.373 -3.891 1.00 . A A . 19 LEU HD21 1 1
6 7240 1 1 19 LEU HD22 H 1.127 2.704 -4.781 1.00 . A A . 19 LEU HD22 1 1
6 7241 1 1 19 LEU HD23 H 2.810 2.815 -4.258 1.00 . A A . 19 LEU HD23 1 1
6 7242 1 1 19 LEU HG H 1.716 0.851 -6.269 1.00 . A A . 19 LEU HG 1 1
6 7243 1 1 19 LEU N N 0.531 2.484 -8.072 1.00 . A A . 19 LEU N 1 1
6 7244 1 1 19 LEU O O 2.084 5.641 -8.155 1.00 . A A . 19 LEU O 1 1
6 7245 1 1 20 PHE C C 1.680 5.942 -11.126 1.00 . A A . 20 PHE C 1 1
6 7246 1 1 20 PHE CA C 2.724 4.896 -10.756 1.00 . A A . 20 PHE CA 1 1
6 7247 1 1 20 PHE CB C 3.121 4.092 -12.005 1.00 . A A . 20 PHE CB 1 1
6 7248 1 1 20 PHE CD1 C 4.815 5.539 -13.182 1.00 . A A . 20 PHE CD1 1 1
6 7249 1 1 20 PHE CD2 C 2.714 5.162 -14.250 1.00 . A A . 20 PHE CD2 1 1
6 7250 1 1 20 PHE CE1 C 5.216 6.325 -14.247 1.00 . A A . 20 PHE CE1 1 1
6 7251 1 1 20 PHE CE2 C 3.109 5.948 -15.316 1.00 . A A . 20 PHE CE2 1 1
6 7252 1 1 20 PHE CG C 3.561 4.948 -13.169 1.00 . A A . 20 PHE CG 1 1
6 7253 1 1 20 PHE CZ C 4.362 6.529 -15.315 1.00 . A A . 20 PHE CZ 1 1
6 7254 1 1 20 PHE H H 2.103 3.059 -9.896 1.00 . A A . 20 PHE H 1 1
6 7255 1 1 20 PHE HA H 3.601 5.404 -10.383 1.00 . A A . 20 PHE HA 1 1
6 7256 1 1 20 PHE HB2 H 3.938 3.432 -11.757 1.00 . A A . 20 PHE HB2 1 1
6 7257 1 1 20 PHE HB3 H 2.277 3.503 -12.327 1.00 . A A . 20 PHE HB3 1 1
6 7258 1 1 20 PHE HD1 H 5.483 5.381 -12.347 1.00 . A A . 20 PHE HD1 1 1
6 7259 1 1 20 PHE HD2 H 1.734 4.709 -14.252 1.00 . A A . 20 PHE HD2 1 1
6 7260 1 1 20 PHE HE1 H 6.195 6.780 -14.245 1.00 . A A . 20 PHE HE1 1 1
6 7261 1 1 20 PHE HE2 H 2.441 6.103 -16.150 1.00 . A A . 20 PHE HE2 1 1
6 7262 1 1 20 PHE HZ H 4.674 7.143 -16.147 1.00 . A A . 20 PHE HZ 1 1
6 7263 1 1 20 PHE N N 2.241 4.010 -9.698 1.00 . A A . 20 PHE N 1 1
6 7264 1 1 20 PHE O O 2.021 7.069 -11.498 1.00 . A A . 20 PHE O 1 1
6 7265 1 1 21 GLN C C -0.641 7.811 -10.757 1.00 . A A . 21 GLN C 1 1
6 7266 1 1 21 GLN CA C -0.691 6.428 -11.406 1.00 . A A . 21 GLN CA 1 1
6 7267 1 1 21 GLN CB C -2.023 5.756 -11.098 1.00 . A A . 21 GLN CB 1 1
6 7268 1 1 21 GLN CD C -3.559 3.789 -11.523 1.00 . A A . 21 GLN CD 1 1
6 7269 1 1 21 GLN CG C -2.275 4.494 -11.914 1.00 . A A . 21 GLN CG 1 1
6 7270 1 1 21 GLN H H 0.219 4.695 -10.602 1.00 . A A . 21 GLN H 1 1
6 7271 1 1 21 GLN HA H -0.619 6.557 -12.475 1.00 . A A . 21 GLN HA 1 1
6 7272 1 1 21 GLN HB2 H -2.043 5.497 -10.050 1.00 . A A . 21 GLN HB2 1 1
6 7273 1 1 21 GLN HB3 H -2.823 6.454 -11.301 1.00 . A A . 21 GLN HB3 1 1
6 7274 1 1 21 GLN HE21 H -3.383 4.439 -9.661 1.00 . A A . 21 GLN HE21 1 1
6 7275 1 1 21 GLN HE22 H -4.767 3.456 -9.988 1.00 . A A . 21 GLN HE22 1 1
6 7276 1 1 21 GLN HG2 H -2.339 4.763 -12.957 1.00 . A A . 21 GLN HG2 1 1
6 7277 1 1 21 GLN HG3 H -1.448 3.814 -11.769 1.00 . A A . 21 GLN HG3 1 1
6 7278 1 1 21 GLN N N 0.417 5.573 -10.996 1.00 . A A . 21 GLN N 1 1
6 7279 1 1 21 GLN NE2 N -3.941 3.909 -10.270 1.00 . A A . 21 GLN NE2 1 1
6 7280 1 1 21 GLN O O -0.860 8.816 -11.432 1.00 . A A . 21 GLN O 1 1
6 7281 1 1 21 GLN OE1 O -4.192 3.131 -12.344 1.00 . A A . 21 GLN OE1 1 1
6 7282 1 1 22 LEU C C 1.149 9.562 -8.445 1.00 . A A . 22 LEU C 1 1
6 7283 1 1 22 LEU CA C -0.307 9.178 -8.789 1.00 . A A . 22 LEU CA 1 1
6 7284 1 1 22 LEU CB C -1.198 9.163 -7.528 1.00 . A A . 22 LEU CB 1 1
6 7285 1 1 22 LEU CD1 C -1.978 11.553 -7.702 1.00 . A A . 22 LEU CD1 1 1
6 7286 1 1 22 LEU CD2 C -2.212 10.315 -5.543 1.00 . A A . 22 LEU CD2 1 1
6 7287 1 1 22 LEU CG C -1.360 10.501 -6.789 1.00 . A A . 22 LEU CG 1 1
6 7288 1 1 22 LEU H H -0.217 7.104 -8.880 1.00 . A A . 22 LEU H 1 1
6 7289 1 1 22 LEU HA H -0.694 9.911 -9.480 1.00 . A A . 22 LEU HA 1 1
6 7290 1 1 22 LEU HB2 H -2.180 8.822 -7.818 1.00 . A A . 22 LEU HB2 1 1
6 7291 1 1 22 LEU HB3 H -0.782 8.448 -6.832 1.00 . A A . 22 LEU HB3 1 1
6 7292 1 1 22 LEU HD11 H -2.077 12.484 -7.163 1.00 . A A . 22 LEU HD11 1 1
6 7293 1 1 22 LEU HD12 H -2.953 11.222 -8.026 1.00 . A A . 22 LEU HD12 1 1
6 7294 1 1 22 LEU HD13 H -1.342 11.701 -8.561 1.00 . A A . 22 LEU HD13 1 1
6 7295 1 1 22 LEU HD21 H -1.729 9.617 -4.873 1.00 . A A . 22 LEU HD21 1 1
6 7296 1 1 22 LEU HD22 H -3.181 9.929 -5.828 1.00 . A A . 22 LEU HD22 1 1
6 7297 1 1 22 LEU HD23 H -2.334 11.265 -5.045 1.00 . A A . 22 LEU HD23 1 1
6 7298 1 1 22 LEU HG H -0.388 10.859 -6.485 1.00 . A A . 22 LEU HG 1 1
6 7299 1 1 22 LEU N N -0.365 7.884 -9.457 1.00 . A A . 22 LEU N 1 1
6 7300 1 1 22 LEU O O 1.389 10.518 -7.705 1.00 . A A . 22 LEU O 1 1
6 7301 1 1 23 ASP C C 3.983 8.856 -7.339 1.00 . A A . 23 ASP C 1 1
6 7302 1 1 23 ASP CA C 3.553 9.085 -8.803 1.00 . A A . 23 ASP CA 1 1
6 7303 1 1 23 ASP CB C 3.921 10.506 -9.282 1.00 . A A . 23 ASP CB 1 1
6 7304 1 1 23 ASP CG C 5.419 10.752 -9.351 1.00 . A A . 23 ASP CG 1 1
6 7305 1 1 23 ASP H H 1.860 8.090 -9.616 1.00 . A A . 23 ASP H 1 1
6 7306 1 1 23 ASP HA H 4.088 8.372 -9.415 1.00 . A A . 23 ASP HA 1 1
6 7307 1 1 23 ASP HB2 H 3.510 10.660 -10.267 1.00 . A A . 23 ASP HB2 1 1
6 7308 1 1 23 ASP HB3 H 3.487 11.226 -8.604 1.00 . A A . 23 ASP HB3 1 1
6 7309 1 1 23 ASP N N 2.112 8.818 -9.013 1.00 . A A . 23 ASP N 1 1
6 7310 1 1 23 ASP O O 4.468 9.768 -6.665 1.00 . A A . 23 ASP O 1 1
6 7311 1 1 23 ASP OD1 O 6.088 10.133 -10.201 1.00 . A A . 23 ASP OD1 1 1
6 7312 1 1 23 ASP OD2 O 5.929 11.583 -8.564 1.00 . A A . 23 ASP OD2 1 1
6 7313 1 1 24 LEU C C 4.605 5.821 -5.382 1.00 . A A . 24 LEU C 1 1
6 7314 1 1 24 LEU CA C 4.133 7.283 -5.475 1.00 . A A . 24 LEU CA 1 1
6 7315 1 1 24 LEU CB C 2.969 7.587 -4.504 1.00 . A A . 24 LEU CB 1 1
6 7316 1 1 24 LEU CD1 C 1.547 5.546 -4.179 1.00 . A A . 24 LEU CD1 1 1
6 7317 1 1 24 LEU CD2 C 0.477 7.794 -4.325 1.00 . A A . 24 LEU CD2 1 1
6 7318 1 1 24 LEU CG C 1.622 6.921 -4.807 1.00 . A A . 24 LEU CG 1 1
6 7319 1 1 24 LEU H H 3.404 6.949 -7.452 1.00 . A A . 24 LEU H 1 1
6 7320 1 1 24 LEU HA H 4.973 7.910 -5.210 1.00 . A A . 24 LEU HA 1 1
6 7321 1 1 24 LEU HB2 H 3.272 7.281 -3.514 1.00 . A A . 24 LEU HB2 1 1
6 7322 1 1 24 LEU HB3 H 2.818 8.658 -4.491 1.00 . A A . 24 LEU HB3 1 1
6 7323 1 1 24 LEU HD11 H 0.590 5.099 -4.406 1.00 . A A . 24 LEU HD11 1 1
6 7324 1 1 24 LEU HD12 H 1.662 5.633 -3.108 1.00 . A A . 24 LEU HD12 1 1
6 7325 1 1 24 LEU HD13 H 2.337 4.926 -4.577 1.00 . A A . 24 LEU HD13 1 1
6 7326 1 1 24 LEU HD21 H -0.462 7.302 -4.535 1.00 . A A . 24 LEU HD21 1 1
6 7327 1 1 24 LEU HD22 H 0.509 8.742 -4.840 1.00 . A A . 24 LEU HD22 1 1
6 7328 1 1 24 LEU HD23 H 0.571 7.958 -3.262 1.00 . A A . 24 LEU HD23 1 1
6 7329 1 1 24 LEU HG H 1.522 6.799 -5.876 1.00 . A A . 24 LEU HG 1 1
6 7330 1 1 24 LEU N N 3.771 7.636 -6.849 1.00 . A A . 24 LEU N 1 1
6 7331 1 1 24 LEU O O 4.510 5.077 -6.356 1.00 . A A . 24 LEU O 1 1
6 7332 1 1 25 ALA C C 5.424 3.564 -2.601 1.00 . A A . 25 ALA C 1 1
6 7333 1 1 25 ALA CA C 5.656 4.064 -4.033 1.00 . A A . 25 ALA CA 1 1
6 7334 1 1 25 ALA CB C 7.141 4.014 -4.379 1.00 . A A . 25 ALA CB 1 1
6 7335 1 1 25 ALA H H 5.170 6.054 -3.470 1.00 . A A . 25 ALA H 1 1
6 7336 1 1 25 ALA HA H 5.129 3.415 -4.717 1.00 . A A . 25 ALA HA 1 1
6 7337 1 1 25 ALA HB1 H 7.695 4.624 -3.680 1.00 . A A . 25 ALA HB1 1 1
6 7338 1 1 25 ALA HB2 H 7.292 4.388 -5.382 1.00 . A A . 25 ALA HB2 1 1
6 7339 1 1 25 ALA HB3 H 7.490 2.994 -4.319 1.00 . A A . 25 ALA HB3 1 1
6 7340 1 1 25 ALA N N 5.135 5.424 -4.219 1.00 . A A . 25 ALA N 1 1
6 7341 1 1 25 ALA O O 4.869 4.284 -1.772 1.00 . A A . 25 ALA O 1 1
6 7342 1 1 26 VAL C C 6.878 0.786 -0.670 1.00 . A A . 26 VAL C 1 1
6 7343 1 1 26 VAL CA C 5.690 1.707 -0.995 1.00 . A A . 26 VAL CA 1 1
6 7344 1 1 26 VAL CB C 4.363 0.877 -0.928 1.00 . A A . 26 VAL CB 1 1
6 7345 1 1 26 VAL CG1 C 4.266 -0.104 -2.089 1.00 . A A . 26 VAL CG1 1 1
6 7346 1 1 26 VAL CG2 C 4.244 0.133 0.405 1.00 . A A . 26 VAL CG2 1 1
6 7347 1 1 26 VAL H H 6.418 1.819 -2.948 1.00 . A A . 26 VAL H 1 1
6 7348 1 1 26 VAL HA H 5.645 2.496 -0.260 1.00 . A A . 26 VAL HA 1 1
6 7349 1 1 26 VAL HB H 3.531 1.565 -1.000 1.00 . A A . 26 VAL HB 1 1
6 7350 1 1 26 VAL HG11 H 5.092 -0.798 -2.043 1.00 . A A . 26 VAL HG11 1 1
6 7351 1 1 26 VAL HG12 H 4.303 0.438 -3.023 1.00 . A A . 26 VAL HG12 1 1
6 7352 1 1 26 VAL HG13 H 3.336 -0.648 -2.023 1.00 . A A . 26 VAL HG13 1 1
6 7353 1 1 26 VAL HG21 H 4.189 0.845 1.215 1.00 . A A . 26 VAL HG21 1 1
6 7354 1 1 26 VAL HG22 H 5.107 -0.501 0.542 1.00 . A A . 26 VAL HG22 1 1
6 7355 1 1 26 VAL HG23 H 3.352 -0.477 0.402 1.00 . A A . 26 VAL HG23 1 1
6 7356 1 1 26 VAL N N 5.873 2.329 -2.313 1.00 . A A . 26 VAL N 1 1
6 7357 1 1 26 VAL O O 7.373 0.077 -1.547 1.00 . A A . 26 VAL O 1 1
6 7358 1 1 27 ILE C C 8.027 -0.803 2.299 1.00 . A A . 27 ILE C 1 1
6 7359 1 1 27 ILE CA C 8.421 -0.079 1.012 1.00 . A A . 27 ILE CA 1 1
6 7360 1 1 27 ILE CB C 9.761 0.684 1.220 1.00 . A A . 27 ILE CB 1 1
6 7361 1 1 27 ILE CD1 C 10.887 2.522 2.588 1.00 . A A . 27 ILE CD1 1 1
6 7362 1 1 27 ILE CG1 C 9.597 1.810 2.247 1.00 . A A . 27 ILE CG1 1 1
6 7363 1 1 27 ILE CG2 C 10.287 1.228 -0.104 1.00 . A A . 27 ILE CG2 1 1
6 7364 1 1 27 ILE H H 6.943 1.429 1.228 1.00 . A A . 27 ILE H 1 1
6 7365 1 1 27 ILE HA H 8.562 -0.820 0.238 1.00 . A A . 27 ILE HA 1 1
6 7366 1 1 27 ILE HB H 10.487 -0.023 1.594 1.00 . A A . 27 ILE HB 1 1
6 7367 1 1 27 ILE HD11 H 11.313 2.943 1.689 1.00 . A A . 27 ILE HD11 1 1
6 7368 1 1 27 ILE HD12 H 11.583 1.818 3.021 1.00 . A A . 27 ILE HD12 1 1
6 7369 1 1 27 ILE HD13 H 10.683 3.312 3.295 1.00 . A A . 27 ILE HD13 1 1
6 7370 1 1 27 ILE HG12 H 8.908 2.543 1.856 1.00 . A A . 27 ILE HG12 1 1
6 7371 1 1 27 ILE HG13 H 9.193 1.395 3.158 1.00 . A A . 27 ILE HG13 1 1
6 7372 1 1 27 ILE HG21 H 9.556 1.898 -0.532 1.00 . A A . 27 ILE HG21 1 1
6 7373 1 1 27 ILE HG22 H 10.466 0.410 -0.785 1.00 . A A . 27 ILE HG22 1 1
6 7374 1 1 27 ILE HG23 H 11.210 1.764 0.069 1.00 . A A . 27 ILE HG23 1 1
6 7375 1 1 27 ILE N N 7.338 0.808 0.576 1.00 . A A . 27 ILE N 1 1
6 7376 1 1 27 ILE O O 7.369 -0.226 3.165 1.00 . A A . 27 ILE O 1 1
6 7377 1 1 28 TYR C C 9.271 -3.483 4.272 1.00 . A A . 28 TYR C 1 1
6 7378 1 1 28 TYR CA C 8.053 -2.843 3.605 1.00 . A A . 28 TYR CA 1 1
6 7379 1 1 28 TYR CB C 6.968 -3.898 3.301 1.00 . A A . 28 TYR CB 1 1
6 7380 1 1 28 TYR CD1 C 7.232 -4.673 0.908 1.00 . A A . 28 TYR CD1 1 1
6 7381 1 1 28 TYR CD2 C 7.795 -6.194 2.652 1.00 . A A . 28 TYR CD2 1 1
6 7382 1 1 28 TYR CE1 C 7.561 -5.626 -0.035 1.00 . A A . 28 TYR CE1 1 1
6 7383 1 1 28 TYR CE2 C 8.123 -7.152 1.716 1.00 . A A . 28 TYR CE2 1 1
6 7384 1 1 28 TYR CG C 7.344 -4.939 2.267 1.00 . A A . 28 TYR CG 1 1
6 7385 1 1 28 TYR CZ C 8.006 -6.863 0.374 1.00 . A A . 28 TYR CZ 1 1
6 7386 1 1 28 TYR H H 8.847 -2.494 1.650 1.00 . A A . 28 TYR H 1 1
6 7387 1 1 28 TYR HA H 7.637 -2.139 4.313 1.00 . A A . 28 TYR HA 1 1
6 7388 1 1 28 TYR HB2 H 6.733 -4.423 4.215 1.00 . A A . 28 TYR HB2 1 1
6 7389 1 1 28 TYR HB3 H 6.079 -3.386 2.955 1.00 . A A . 28 TYR HB3 1 1
6 7390 1 1 28 TYR HD1 H 6.884 -3.701 0.589 1.00 . A A . 28 TYR HD1 1 1
6 7391 1 1 28 TYR HD2 H 7.889 -6.420 3.704 1.00 . A A . 28 TYR HD2 1 1
6 7392 1 1 28 TYR HE1 H 7.470 -5.399 -1.087 1.00 . A A . 28 TYR HE1 1 1
6 7393 1 1 28 TYR HE2 H 8.471 -8.121 2.041 1.00 . A A . 28 TYR HE2 1 1
6 7394 1 1 28 TYR HH H 7.921 -8.653 -0.314 1.00 . A A . 28 TYR HH 1 1
6 7395 1 1 28 TYR N N 8.393 -2.073 2.409 1.00 . A A . 28 TYR N 1 1
6 7396 1 1 28 TYR O O 10.275 -3.773 3.615 1.00 . A A . 28 TYR O 1 1
6 7397 1 1 28 TYR OH O 8.327 -7.819 -0.561 1.00 . A A . 28 TYR OH 1 1
6 7398 1 1 29 ASP C C 9.838 -5.623 6.972 1.00 . A A . 29 ASP C 1 1
6 7399 1 1 29 ASP CA C 10.235 -4.260 6.411 1.00 . A A . 29 ASP CA 1 1
6 7400 1 1 29 ASP CB C 10.551 -3.355 7.622 1.00 . A A . 29 ASP CB 1 1
6 7401 1 1 29 ASP CG C 10.962 -1.942 7.277 1.00 . A A . 29 ASP CG 1 1
6 7402 1 1 29 ASP H H 8.294 -3.477 6.008 1.00 . A A . 29 ASP H 1 1
6 7403 1 1 29 ASP HA H 11.121 -4.358 5.804 1.00 . A A . 29 ASP HA 1 1
6 7404 1 1 29 ASP HB2 H 9.677 -3.295 8.249 1.00 . A A . 29 ASP HB2 1 1
6 7405 1 1 29 ASP HB3 H 11.349 -3.811 8.190 1.00 . A A . 29 ASP HB3 1 1
6 7406 1 1 29 ASP N N 9.154 -3.695 5.590 1.00 . A A . 29 ASP N 1 1
6 7407 1 1 29 ASP O O 8.706 -5.805 7.438 1.00 . A A . 29 ASP O 1 1
6 7408 1 1 29 ASP OD1 O 12.066 -1.751 6.750 1.00 . A A . 29 ASP OD1 1 1
6 7409 1 1 29 ASP OD2 O 10.181 -1.005 7.583 1.00 . A A . 29 ASP OD2 1 1
6 7410 1 1 30 ASP C C 11.932 -8.403 8.038 1.00 . A A . 30 ASP C 1 1
6 7411 1 1 30 ASP CA C 10.573 -7.870 7.574 1.00 . A A . 30 ASP CA 1 1
6 7412 1 1 30 ASP CB C 9.864 -8.897 6.639 1.00 . A A . 30 ASP CB 1 1
6 7413 1 1 30 ASP CG C 10.689 -9.339 5.427 1.00 . A A . 30 ASP CG 1 1
6 7414 1 1 30 ASP H H 11.584 -6.418 6.416 1.00 . A A . 30 ASP H 1 1
6 7415 1 1 30 ASP HA H 9.957 -7.699 8.445 1.00 . A A . 30 ASP HA 1 1
6 7416 1 1 30 ASP HB2 H 9.625 -9.782 7.211 1.00 . A A . 30 ASP HB2 1 1
6 7417 1 1 30 ASP HB3 H 8.942 -8.457 6.282 1.00 . A A . 30 ASP HB3 1 1
6 7418 1 1 30 ASP N N 10.759 -6.575 6.921 1.00 . A A . 30 ASP N 1 1
6 7419 1 1 30 ASP O O 12.815 -8.641 7.221 1.00 . A A . 30 ASP O 1 1
6 7420 1 1 30 ASP OD1 O 10.761 -8.580 4.433 1.00 . A A . 30 ASP OD1 1 1
6 7421 1 1 30 ASP OD2 O 11.246 -10.465 5.459 1.00 . A A . 30 ASP OD2 1 1
6 7422 1 1 31 TRP C C 14.606 -8.339 9.431 1.00 . A A . 31 TRP C 1 1
6 7423 1 1 31 TRP CA C 13.369 -9.052 9.973 1.00 . A A . 31 TRP CA 1 1
6 7424 1 1 31 TRP CB C 13.517 -10.577 9.881 1.00 . A A . 31 TRP CB 1 1
6 7425 1 1 31 TRP CD1 C 14.785 -10.846 12.091 1.00 . A A . 31 TRP CD1 1 1
6 7426 1 1 31 TRP CD2 C 15.703 -11.954 10.377 1.00 . A A . 31 TRP CD2 1 1
6 7427 1 1 31 TRP CE2 C 16.486 -12.172 11.530 1.00 . A A . 31 TRP CE2 1 1
6 7428 1 1 31 TRP CE3 C 16.089 -12.555 9.178 1.00 . A A . 31 TRP CE3 1 1
6 7429 1 1 31 TRP CG C 14.620 -11.099 10.759 1.00 . A A . 31 TRP CG 1 1
6 7430 1 1 31 TRP CH2 C 17.981 -13.540 10.332 1.00 . A A . 31 TRP CH2 1 1
6 7431 1 1 31 TRP CZ2 C 17.628 -12.964 11.519 1.00 . A A . 31 TRP CZ2 1 1
6 7432 1 1 31 TRP CZ3 C 17.224 -13.342 9.169 1.00 . A A . 31 TRP CZ3 1 1
6 7433 1 1 31 TRP H H 11.474 -8.282 10.063 1.00 . A A . 31 TRP H 1 1
6 7434 1 1 31 TRP HA H 13.305 -8.790 11.020 1.00 . A A . 31 TRP HA 1 1
6 7435 1 1 31 TRP HB2 H 12.595 -11.052 10.182 1.00 . A A . 31 TRP HB2 1 1
6 7436 1 1 31 TRP HB3 H 13.744 -10.851 8.860 1.00 . A A . 31 TRP HB3 1 1
6 7437 1 1 31 TRP HD1 H 14.126 -10.223 12.677 1.00 . A A . 31 TRP HD1 1 1
6 7438 1 1 31 TRP HE1 H 16.241 -11.452 13.480 1.00 . A A . 31 TRP HE1 1 1
6 7439 1 1 31 TRP HE3 H 15.522 -12.414 8.270 1.00 . A A . 31 TRP HE3 1 1
6 7440 1 1 31 TRP HH2 H 18.860 -14.161 10.276 1.00 . A A . 31 TRP HH2 1 1
6 7441 1 1 31 TRP HZ2 H 18.221 -13.128 12.406 1.00 . A A . 31 TRP HZ2 1 1
6 7442 1 1 31 TRP HZ3 H 17.540 -13.815 8.253 1.00 . A A . 31 TRP HZ3 1 1
6 7443 1 1 31 TRP N N 12.113 -8.554 9.373 1.00 . A A . 31 TRP N 1 1
6 7444 1 1 31 TRP NE1 N 15.906 -11.483 12.558 1.00 . A A . 31 TRP NE1 1 1
6 7445 1 1 31 TRP O O 15.335 -8.866 8.584 1.00 . A A . 31 TRP O 1 1
6 7446 1 1 32 TYR C C 17.143 -6.510 10.441 1.00 . A A . 32 TYR C 1 1
6 7447 1 1 32 TYR CA C 15.963 -6.347 9.476 1.00 . A A . 32 TYR CA 1 1
6 7448 1 1 32 TYR CB C 15.561 -4.875 9.329 1.00 . A A . 32 TYR CB 1 1
6 7449 1 1 32 TYR CD1 C 16.664 -4.265 7.150 1.00 . A A . 32 TYR CD1 1 1
6 7450 1 1 32 TYR CD2 C 17.300 -3.052 9.096 1.00 . A A . 32 TYR CD2 1 1
6 7451 1 1 32 TYR CE1 C 17.532 -3.515 6.388 1.00 . A A . 32 TYR CE1 1 1
6 7452 1 1 32 TYR CE2 C 18.174 -2.294 8.338 1.00 . A A . 32 TYR CE2 1 1
6 7453 1 1 32 TYR CG C 16.532 -4.049 8.514 1.00 . A A . 32 TYR CG 1 1
6 7454 1 1 32 TYR CZ C 18.282 -2.534 6.981 1.00 . A A . 32 TYR CZ 1 1
6 7455 1 1 32 TYR H H 14.217 -6.758 10.578 1.00 . A A . 32 TYR H 1 1
6 7456 1 1 32 TYR HA H 16.260 -6.723 8.509 1.00 . A A . 32 TYR HA 1 1
6 7457 1 1 32 TYR HB2 H 14.599 -4.821 8.845 1.00 . A A . 32 TYR HB2 1 1
6 7458 1 1 32 TYR HB3 H 15.486 -4.431 10.310 1.00 . A A . 32 TYR HB3 1 1
6 7459 1 1 32 TYR HD1 H 16.073 -5.036 6.684 1.00 . A A . 32 TYR HD1 1 1
6 7460 1 1 32 TYR HD2 H 17.210 -2.868 10.157 1.00 . A A . 32 TYR HD2 1 1
6 7461 1 1 32 TYR HE1 H 17.619 -3.699 5.328 1.00 . A A . 32 TYR HE1 1 1
6 7462 1 1 32 TYR HE2 H 18.766 -1.524 8.808 1.00 . A A . 32 TYR HE2 1 1
6 7463 1 1 32 TYR HH H 19.991 -1.719 6.679 1.00 . A A . 32 TYR HH 1 1
6 7464 1 1 32 TYR N N 14.832 -7.129 9.917 1.00 . A A . 32 TYR N 1 1
6 7465 1 1 32 TYR O O 18.050 -7.303 10.183 1.00 . A A . 32 TYR O 1 1
6 7466 1 1 32 TYR OH O 19.150 -1.786 6.215 1.00 . A A . 32 TYR OH 1 1
6 7467 1 1 33 ASP C C 17.668 -5.625 13.978 1.00 . A A . 33 ASP C 1 1
6 7468 1 1 33 ASP CA C 18.197 -5.846 12.566 1.00 . A A . 33 ASP CA 1 1
6 7469 1 1 33 ASP CB C 19.273 -4.777 12.296 1.00 . A A . 33 ASP CB 1 1
6 7470 1 1 33 ASP CG C 20.096 -5.016 11.055 1.00 . A A . 33 ASP CG 1 1
6 7471 1 1 33 ASP H H 16.357 -5.182 11.731 1.00 . A A . 33 ASP H 1 1
6 7472 1 1 33 ASP HA H 18.651 -6.821 12.508 1.00 . A A . 33 ASP HA 1 1
6 7473 1 1 33 ASP HB2 H 18.789 -3.820 12.191 1.00 . A A . 33 ASP HB2 1 1
6 7474 1 1 33 ASP HB3 H 19.939 -4.736 13.146 1.00 . A A . 33 ASP HB3 1 1
6 7475 1 1 33 ASP N N 17.113 -5.781 11.567 1.00 . A A . 33 ASP N 1 1
6 7476 1 1 33 ASP O O 18.211 -4.805 14.722 1.00 . A A . 33 ASP O 1 1
6 7477 1 1 33 ASP OD1 O 20.719 -6.091 10.939 1.00 . A A . 33 ASP OD1 1 1
6 7478 1 1 33 ASP OD2 O 20.157 -4.111 10.202 1.00 . A A . 33 ASP OD2 1 1
6 7479 1 1 34 ALA C C 15.825 -7.496 16.365 1.00 . A A . 34 ALA C 1 1
6 7480 1 1 34 ALA CA C 16.087 -6.152 15.709 1.00 . A A . 34 ALA CA 1 1
6 7481 1 1 34 ALA CB C 14.809 -5.330 15.640 1.00 . A A . 34 ALA CB 1 1
6 7482 1 1 34 ALA H H 16.206 -7.056 13.863 1.00 . A A . 34 ALA H 1 1
6 7483 1 1 34 ALA HA H 16.814 -5.608 16.294 1.00 . A A . 34 ALA HA 1 1
6 7484 1 1 34 ALA HB1 H 14.395 -5.224 16.633 1.00 . A A . 34 ALA HB1 1 1
6 7485 1 1 34 ALA HB2 H 14.097 -5.833 15.004 1.00 . A A . 34 ALA HB2 1 1
6 7486 1 1 34 ALA HB3 H 15.029 -4.354 15.233 1.00 . A A . 34 ALA HB3 1 1
6 7487 1 1 34 ALA N N 16.637 -6.346 14.382 1.00 . A A . 34 ALA N 1 1
6 7488 1 1 34 ALA O O 15.892 -8.531 15.706 1.00 . A A . 34 ALA O 1 1
6 7489 1 1 35 TYR C C 13.960 -9.398 18.058 1.00 . A A . 35 TYR C 1 1
6 7490 1 1 35 TYR CA C 15.264 -8.693 18.447 1.00 . A A . 35 TYR CA 1 1
6 7491 1 1 35 TYR CB C 15.232 -8.351 19.947 1.00 . A A . 35 TYR CB 1 1
6 7492 1 1 35 TYR CD1 C 13.875 -6.221 20.202 1.00 . A A . 35 TYR CD1 1 1
6 7493 1 1 35 TYR CD2 C 12.917 -8.265 20.970 1.00 . A A . 35 TYR CD2 1 1
6 7494 1 1 35 TYR CE1 C 12.739 -5.541 20.593 1.00 . A A . 35 TYR CE1 1 1
6 7495 1 1 35 TYR CE2 C 11.780 -7.592 21.360 1.00 . A A . 35 TYR CE2 1 1
6 7496 1 1 35 TYR CG C 13.986 -7.595 20.383 1.00 . A A . 35 TYR CG 1 1
6 7497 1 1 35 TYR CZ C 11.695 -6.232 21.170 1.00 . A A . 35 TYR CZ 1 1
6 7498 1 1 35 TYR H H 15.415 -6.636 18.157 1.00 . A A . 35 TYR H 1 1
6 7499 1 1 35 TYR HA H 16.087 -9.366 18.268 1.00 . A A . 35 TYR HA 1 1
6 7500 1 1 35 TYR HB2 H 15.273 -9.268 20.515 1.00 . A A . 35 TYR HB2 1 1
6 7501 1 1 35 TYR HB3 H 16.094 -7.748 20.195 1.00 . A A . 35 TYR HB3 1 1
6 7502 1 1 35 TYR HD1 H 14.692 -5.683 19.749 1.00 . A A . 35 TYR HD1 1 1
6 7503 1 1 35 TYR HD2 H 12.986 -9.332 21.117 1.00 . A A . 35 TYR HD2 1 1
6 7504 1 1 35 TYR HE1 H 12.671 -4.472 20.447 1.00 . A A . 35 TYR HE1 1 1
6 7505 1 1 35 TYR HE2 H 10.962 -8.131 21.812 1.00 . A A . 35 TYR HE2 1 1
6 7506 1 1 35 TYR HH H 10.334 -5.834 22.458 1.00 . A A . 35 TYR HH 1 1
6 7507 1 1 35 TYR N N 15.503 -7.476 17.655 1.00 . A A . 35 TYR N 1 1
6 7508 1 1 35 TYR O O 13.650 -10.473 18.573 1.00 . A A . 35 TYR O 1 1
6 7509 1 1 35 TYR OH O 10.563 -5.560 21.558 1.00 . A A . 35 TYR OH 1 1
6 7510 1 1 36 THR C C 12.033 -10.407 15.678 1.00 . A A . 36 THR C 1 1
6 7511 1 1 36 THR CA C 11.893 -9.312 16.763 1.00 . A A . 36 THR CA 1 1
6 7512 1 1 36 THR CB C 10.971 -8.159 16.270 1.00 . A A . 36 THR CB 1 1
6 7513 1 1 36 THR CG2 C 11.571 -7.454 15.054 1.00 . A A . 36 THR CG2 1 1
6 7514 1 1 36 THR H H 13.533 -8.070 16.596 1.00 . A A . 36 THR H 1 1
6 7515 1 1 36 THR HA H 11.450 -9.754 17.642 1.00 . A A . 36 THR HA 1 1
6 7516 1 1 36 THR HB H 10.869 -7.439 17.071 1.00 . A A . 36 THR HB 1 1
6 7517 1 1 36 THR HG1 H 9.738 -9.200 15.147 1.00 . A A . 36 THR HG1 1 1
6 7518 1 1 36 THR HG21 H 12.531 -7.039 15.322 1.00 . A A . 36 THR HG21 1 1
6 7519 1 1 36 THR HG22 H 10.911 -6.662 14.733 1.00 . A A . 36 THR HG22 1 1
6 7520 1 1 36 THR HG23 H 11.698 -8.166 14.252 1.00 . A A . 36 THR HG23 1 1
6 7521 1 1 36 THR N N 13.203 -8.805 17.147 1.00 . A A . 36 THR N 1 1
6 7522 1 1 36 THR O O 11.208 -10.512 14.774 1.00 . A A . 36 THR O 1 1
6 7523 1 1 36 THR OG1 O 9.671 -8.665 15.947 1.00 . A A . 36 THR OG1 1 1
6 7524 1 1 37 ARG C C 12.316 -13.070 14.281 1.00 . A A . 37 ARG C 1 1
6 7525 1 1 37 ARG CA C 13.512 -12.281 14.869 1.00 . A A . 37 ARG CA 1 1
6 7526 1 1 37 ARG CB C 14.494 -13.228 15.599 1.00 . A A . 37 ARG CB 1 1
6 7527 1 1 37 ARG CD C 14.291 -15.609 14.755 1.00 . A A . 37 ARG CD 1 1
6 7528 1 1 37 ARG CG C 15.117 -14.329 14.736 1.00 . A A . 37 ARG CG 1 1
6 7529 1 1 37 ARG CZ C 13.640 -17.349 16.399 1.00 . A A . 37 ARG CZ 1 1
6 7530 1 1 37 ARG H H 13.691 -11.036 16.582 1.00 . A A . 37 ARG H 1 1
6 7531 1 1 37 ARG HA H 14.045 -11.822 14.050 1.00 . A A . 37 ARG HA 1 1
6 7532 1 1 37 ARG HB2 H 15.298 -12.637 16.011 1.00 . A A . 37 ARG HB2 1 1
6 7533 1 1 37 ARG HB3 H 13.965 -13.702 16.415 1.00 . A A . 37 ARG HB3 1 1
6 7534 1 1 37 ARG HD2 H 13.314 -15.397 14.349 1.00 . A A . 37 ARG HD2 1 1
6 7535 1 1 37 ARG HD3 H 14.783 -16.348 14.140 1.00 . A A . 37 ARG HD3 1 1
6 7536 1 1 37 ARG HE H 14.409 -15.554 16.854 1.00 . A A . 37 ARG HE 1 1
6 7537 1 1 37 ARG HG2 H 15.191 -13.980 13.718 1.00 . A A . 37 ARG HG2 1 1
6 7538 1 1 37 ARG HG3 H 16.106 -14.545 15.112 1.00 . A A . 37 ARG HG3 1 1
6 7539 1 1 37 ARG HH11 H 13.424 -17.926 14.462 1.00 . A A . 37 ARG HH11 1 1
6 7540 1 1 37 ARG HH12 H 12.939 -19.100 15.633 1.00 . A A . 37 ARG HH12 1 1
6 7541 1 1 37 ARG HH21 H 13.759 -17.097 18.411 1.00 . A A . 37 ARG HH21 1 1
6 7542 1 1 37 ARG HH22 H 13.117 -18.619 17.894 1.00 . A A . 37 ARG HH22 1 1
6 7543 1 1 37 ARG N N 13.117 -11.191 15.801 1.00 . A A . 37 ARG N 1 1
6 7544 1 1 37 ARG NE N 14.138 -16.144 16.112 1.00 . A A . 37 ARG NE 1 1
6 7545 1 1 37 ARG NH1 N 13.307 -18.189 15.424 1.00 . A A . 37 ARG NH1 1 1
6 7546 1 1 37 ARG NH2 N 13.496 -17.717 17.664 1.00 . A A . 37 ARG NH2 1 1
6 7547 1 1 37 ARG O O 12.386 -13.545 13.146 1.00 . A A . 37 ARG O 1 1
6 7548 1 1 38 LYS C C 9.363 -13.204 13.386 1.00 . A A . 38 LYS C 1 1
6 7549 1 1 38 LYS CA C 10.053 -13.928 14.577 1.00 . A A . 38 LYS CA 1 1
6 7550 1 1 38 LYS CB C 9.071 -14.179 15.739 1.00 . A A . 38 LYS CB 1 1
6 7551 1 1 38 LYS CD C 7.656 -12.086 15.866 1.00 . A A . 38 LYS CD 1 1
6 7552 1 1 38 LYS CE C 7.238 -10.915 16.740 1.00 . A A . 38 LYS CE 1 1
6 7553 1 1 38 LYS CG C 8.702 -12.946 16.559 1.00 . A A . 38 LYS CG 1 1
6 7554 1 1 38 LYS H H 11.249 -12.826 15.948 1.00 . A A . 38 LYS H 1 1
6 7555 1 1 38 LYS HA H 10.398 -14.888 14.215 1.00 . A A . 38 LYS HA 1 1
6 7556 1 1 38 LYS HB2 H 8.157 -14.592 15.341 1.00 . A A . 38 LYS HB2 1 1
6 7557 1 1 38 LYS HB3 H 9.512 -14.906 16.406 1.00 . A A . 38 LYS HB3 1 1
6 7558 1 1 38 LYS HD2 H 8.070 -11.704 14.945 1.00 . A A . 38 LYS HD2 1 1
6 7559 1 1 38 LYS HD3 H 6.789 -12.691 15.649 1.00 . A A . 38 LYS HD3 1 1
6 7560 1 1 38 LYS HE2 H 8.111 -10.321 16.968 1.00 . A A . 38 LYS HE2 1 1
6 7561 1 1 38 LYS HE3 H 6.524 -10.311 16.198 1.00 . A A . 38 LYS HE3 1 1
6 7562 1 1 38 LYS HG2 H 8.312 -13.268 17.512 1.00 . A A . 38 LYS HG2 1 1
6 7563 1 1 38 LYS HG3 H 9.593 -12.355 16.719 1.00 . A A . 38 LYS HG3 1 1
6 7564 1 1 38 LYS HZ1 H 7.281 -11.973 18.538 1.00 . A A . 38 LYS HZ1 1 1
6 7565 1 1 38 LYS HZ2 H 5.756 -11.909 17.822 1.00 . A A . 38 LYS HZ2 1 1
6 7566 1 1 38 LYS HZ3 H 6.383 -10.554 18.607 1.00 . A A . 38 LYS HZ3 1 1
6 7567 1 1 38 LYS N N 11.244 -13.215 15.048 1.00 . A A . 38 LYS N 1 1
6 7568 1 1 38 LYS NZ N 6.622 -11.368 18.011 1.00 . A A . 38 LYS NZ 1 1
6 7569 1 1 38 LYS O O 9.855 -12.185 12.880 1.00 . A A . 38 LYS O 1 1
6 7570 1 1 39 ASP C C 6.895 -11.839 12.060 1.00 . A A . 39 ASP C 1 1
6 7571 1 1 39 ASP CA C 7.521 -13.211 11.785 1.00 . A A . 39 ASP CA 1 1
6 7572 1 1 39 ASP CB C 6.446 -14.198 11.336 1.00 . A A . 39 ASP CB 1 1
6 7573 1 1 39 ASP CG C 5.715 -13.734 10.096 1.00 . A A . 39 ASP CG 1 1
6 7574 1 1 39 ASP H H 7.863 -14.513 13.419 1.00 . A A . 39 ASP H 1 1
6 7575 1 1 39 ASP HA H 8.241 -13.106 10.990 1.00 . A A . 39 ASP HA 1 1
6 7576 1 1 39 ASP HB2 H 6.906 -15.152 11.125 1.00 . A A . 39 ASP HB2 1 1
6 7577 1 1 39 ASP HB3 H 5.725 -14.322 12.131 1.00 . A A . 39 ASP HB3 1 1
6 7578 1 1 39 ASP N N 8.237 -13.741 12.949 1.00 . A A . 39 ASP N 1 1
6 7579 1 1 39 ASP O O 6.094 -11.685 12.982 1.00 . A A . 39 ASP O 1 1
6 7580 1 1 39 ASP OD1 O 6.334 -13.732 9.004 1.00 . A A . 39 ASP OD1 1 1
6 7581 1 1 39 ASP OD2 O 4.522 -13.395 10.199 1.00 . A A . 39 ASP OD2 1 1
6 7582 1 1 40 CYS C C 6.823 -8.734 10.036 1.00 . A A . 40 CYS C 1 1
6 7583 1 1 40 CYS CA C 6.762 -9.481 11.383 1.00 . A A . 40 CYS CA 1 1
6 7584 1 1 40 CYS CB C 7.573 -8.734 12.453 1.00 . A A . 40 CYS CB 1 1
6 7585 1 1 40 CYS H H 7.897 -11.042 10.518 1.00 . A A . 40 CYS H 1 1
6 7586 1 1 40 CYS HA H 5.732 -9.544 11.703 1.00 . A A . 40 CYS HA 1 1
6 7587 1 1 40 CYS HB2 H 7.363 -7.676 12.383 1.00 . A A . 40 CYS HB2 1 1
6 7588 1 1 40 CYS HB3 H 7.278 -9.087 13.430 1.00 . A A . 40 CYS HB3 1 1
6 7589 1 1 40 CYS HG H 9.636 -10.223 12.563 1.00 . A A . 40 CYS HG 1 1
6 7590 1 1 40 CYS N N 7.267 -10.849 11.245 1.00 . A A . 40 CYS N 1 1
6 7591 1 1 40 CYS O O 7.789 -8.878 9.287 1.00 . A A . 40 CYS O 1 1
6 7592 1 1 40 CYS SG S 9.368 -8.948 12.306 1.00 . A A . 40 CYS SG 1 1
6 7593 1 1 41 ILE C C 5.261 -5.732 8.702 1.00 . A A . 41 ILE C 1 1
6 7594 1 1 41 ILE CA C 5.706 -7.195 8.461 1.00 . A A . 41 ILE CA 1 1
6 7595 1 1 41 ILE CB C 4.732 -7.872 7.447 1.00 . A A . 41 ILE CB 1 1
6 7596 1 1 41 ILE CD1 C 4.259 -10.081 6.243 1.00 . A A . 41 ILE CD1 1 1
6 7597 1 1 41 ILE CG1 C 5.242 -9.271 7.066 1.00 . A A . 41 ILE CG1 1 1
6 7598 1 1 41 ILE CG2 C 4.563 -7.010 6.197 1.00 . A A . 41 ILE CG2 1 1
6 7599 1 1 41 ILE H H 5.036 -7.867 10.367 1.00 . A A . 41 ILE H 1 1
6 7600 1 1 41 ILE HA H 6.696 -7.187 8.031 1.00 . A A . 41 ILE HA 1 1
6 7601 1 1 41 ILE HB H 3.765 -7.970 7.918 1.00 . A A . 41 ILE HB 1 1
6 7602 1 1 41 ILE HD11 H 3.381 -10.294 6.837 1.00 . A A . 41 ILE HD11 1 1
6 7603 1 1 41 ILE HD12 H 4.722 -11.011 5.946 1.00 . A A . 41 ILE HD12 1 1
6 7604 1 1 41 ILE HD13 H 3.973 -9.522 5.363 1.00 . A A . 41 ILE HD13 1 1
6 7605 1 1 41 ILE HG12 H 6.150 -9.172 6.488 1.00 . A A . 41 ILE HG12 1 1
6 7606 1 1 41 ILE HG13 H 5.456 -9.824 7.970 1.00 . A A . 41 ILE HG13 1 1
6 7607 1 1 41 ILE HG21 H 3.864 -7.485 5.525 1.00 . A A . 41 ILE HG21 1 1
6 7608 1 1 41 ILE HG22 H 5.518 -6.901 5.703 1.00 . A A . 41 ILE HG22 1 1
6 7609 1 1 41 ILE HG23 H 4.191 -6.035 6.476 1.00 . A A . 41 ILE HG23 1 1
6 7610 1 1 41 ILE N N 5.773 -7.951 9.727 1.00 . A A . 41 ILE N 1 1
6 7611 1 1 41 ILE O O 4.246 -5.482 9.364 1.00 . A A . 41 ILE O 1 1
6 7612 1 1 42 ARG C C 5.637 -2.637 6.931 1.00 . A A . 42 ARG C 1 1
6 7613 1 1 42 ARG CA C 5.720 -3.338 8.302 1.00 . A A . 42 ARG CA 1 1
6 7614 1 1 42 ARG CB C 6.813 -2.640 9.107 1.00 . A A . 42 ARG CB 1 1
6 7615 1 1 42 ARG CD C 7.861 -0.428 9.699 1.00 . A A . 42 ARG CD 1 1
6 7616 1 1 42 ARG CG C 6.593 -1.140 9.262 1.00 . A A . 42 ARG CG 1 1
6 7617 1 1 42 ARG CZ C 9.615 -0.925 11.347 1.00 . A A . 42 ARG CZ 1 1
6 7618 1 1 42 ARG H H 6.862 -5.039 7.702 1.00 . A A . 42 ARG H 1 1
6 7619 1 1 42 ARG HA H 4.780 -3.234 8.822 1.00 . A A . 42 ARG HA 1 1
6 7620 1 1 42 ARG HB2 H 6.850 -3.082 10.093 1.00 . A A . 42 ARG HB2 1 1
6 7621 1 1 42 ARG HB3 H 7.760 -2.797 8.615 1.00 . A A . 42 ARG HB3 1 1
6 7622 1 1 42 ARG HD2 H 8.636 -0.642 8.979 1.00 . A A . 42 ARG HD2 1 1
6 7623 1 1 42 ARG HD3 H 7.669 0.635 9.710 1.00 . A A . 42 ARG HD3 1 1
6 7624 1 1 42 ARG HE H 7.639 -1.020 11.693 1.00 . A A . 42 ARG HE 1 1
6 7625 1 1 42 ARG HG2 H 6.273 -0.731 8.315 1.00 . A A . 42 ARG HG2 1 1
6 7626 1 1 42 ARG HG3 H 5.824 -0.977 10.003 1.00 . A A . 42 ARG HG3 1 1
6 7627 1 1 42 ARG HH11 H 10.315 -0.603 9.444 1.00 . A A . 42 ARG HH11 1 1
6 7628 1 1 42 ARG HH12 H 11.528 -0.827 10.658 1.00 . A A . 42 ARG HH12 1 1
6 7629 1 1 42 ARG HH21 H 9.266 -1.341 13.304 1.00 . A A . 42 ARG HH21 1 1
6 7630 1 1 42 ARG HH22 H 10.935 -1.249 12.853 1.00 . A A . 42 ARG HH22 1 1
6 7631 1 1 42 ARG N N 6.033 -4.777 8.166 1.00 . A A . 42 ARG N 1 1
6 7632 1 1 42 ARG NE N 8.327 -0.840 11.015 1.00 . A A . 42 ARG NE 1 1
6 7633 1 1 42 ARG NH1 N 10.561 -0.775 10.412 1.00 . A A . 42 ARG NH1 1 1
6 7634 1 1 42 ARG NH2 N 9.966 -1.198 12.597 1.00 . A A . 42 ARG NH2 1 1
6 7635 1 1 42 ARG O O 6.476 -2.860 6.079 1.00 . A A . 42 ARG O 1 1
6 7636 1 1 43 LEU C C 4.860 0.503 5.828 1.00 . A A . 43 LEU C 1 1
6 7637 1 1 43 LEU CA C 4.483 -0.960 5.529 1.00 . A A . 43 LEU CA 1 1
6 7638 1 1 43 LEU CB C 3.025 -0.996 5.003 1.00 . A A . 43 LEU CB 1 1
6 7639 1 1 43 LEU CD1 C 2.936 -3.494 4.625 1.00 . A A . 43 LEU CD1 1 1
6 7640 1 1 43 LEU CD2 C 1.170 -2.023 3.665 1.00 . A A . 43 LEU CD2 1 1
6 7641 1 1 43 LEU CG C 2.643 -2.130 4.033 1.00 . A A . 43 LEU CG 1 1
6 7642 1 1 43 LEU H H 3.916 -1.719 7.426 1.00 . A A . 43 LEU H 1 1
6 7643 1 1 43 LEU HA H 5.145 -1.355 4.773 1.00 . A A . 43 LEU HA 1 1
6 7644 1 1 43 LEU HB2 H 2.369 -1.063 5.858 1.00 . A A . 43 LEU HB2 1 1
6 7645 1 1 43 LEU HB3 H 2.828 -0.056 4.507 1.00 . A A . 43 LEU HB3 1 1
6 7646 1 1 43 LEU HD11 H 2.651 -4.256 3.916 1.00 . A A . 43 LEU HD11 1 1
6 7647 1 1 43 LEU HD12 H 2.374 -3.620 5.537 1.00 . A A . 43 LEU HD12 1 1
6 7648 1 1 43 LEU HD13 H 3.990 -3.577 4.833 1.00 . A A . 43 LEU HD13 1 1
6 7649 1 1 43 LEU HD21 H 0.566 -2.120 4.555 1.00 . A A . 43 LEU HD21 1 1
6 7650 1 1 43 LEU HD22 H 0.915 -2.811 2.971 1.00 . A A . 43 LEU HD22 1 1
6 7651 1 1 43 LEU HD23 H 0.983 -1.062 3.207 1.00 . A A . 43 LEU HD23 1 1
6 7652 1 1 43 LEU HG H 3.212 -2.028 3.120 1.00 . A A . 43 LEU HG 1 1
6 7653 1 1 43 LEU N N 4.620 -1.787 6.745 1.00 . A A . 43 LEU N 1 1
6 7654 1 1 43 LEU O O 4.265 1.136 6.710 1.00 . A A . 43 LEU O 1 1
6 7655 1 1 44 ARG C C 6.050 3.225 3.971 1.00 . A A . 44 ARG C 1 1
6 7656 1 1 44 ARG CA C 6.272 2.422 5.257 1.00 . A A . 44 ARG CA 1 1
6 7657 1 1 44 ARG CB C 7.754 2.488 5.669 1.00 . A A . 44 ARG CB 1 1
6 7658 1 1 44 ARG CD C 9.795 3.904 6.110 1.00 . A A . 44 ARG CD 1 1
6 7659 1 1 44 ARG CG C 8.344 3.897 5.654 1.00 . A A . 44 ARG CG 1 1
6 7660 1 1 44 ARG CZ C 10.836 6.003 6.956 1.00 . A A . 44 ARG CZ 1 1
6 7661 1 1 44 ARG H H 6.357 0.440 4.496 1.00 . A A . 44 ARG H 1 1
6 7662 1 1 44 ARG HA H 5.679 2.862 6.043 1.00 . A A . 44 ARG HA 1 1
6 7663 1 1 44 ARG HB2 H 7.856 2.092 6.668 1.00 . A A . 44 ARG HB2 1 1
6 7664 1 1 44 ARG HB3 H 8.330 1.875 4.994 1.00 . A A . 44 ARG HB3 1 1
6 7665 1 1 44 ARG HD2 H 9.831 3.616 7.149 1.00 . A A . 44 ARG HD2 1 1
6 7666 1 1 44 ARG HD3 H 10.349 3.191 5.518 1.00 . A A . 44 ARG HD3 1 1
6 7667 1 1 44 ARG HE H 10.509 5.561 5.024 1.00 . A A . 44 ARG HE 1 1
6 7668 1 1 44 ARG HG2 H 8.297 4.290 4.649 1.00 . A A . 44 ARG HG2 1 1
6 7669 1 1 44 ARG HG3 H 7.766 4.527 6.312 1.00 . A A . 44 ARG HG3 1 1
6 7670 1 1 44 ARG HH11 H 10.348 4.693 8.429 1.00 . A A . 44 ARG HH11 1 1
6 7671 1 1 44 ARG HH12 H 11.062 6.173 8.967 1.00 . A A . 44 ARG HH12 1 1
6 7672 1 1 44 ARG HH21 H 11.464 7.502 5.736 1.00 . A A . 44 ARG HH21 1 1
6 7673 1 1 44 ARG HH22 H 11.705 7.784 7.426 1.00 . A A . 44 ARG HH22 1 1
6 7674 1 1 44 ARG N N 5.852 1.024 5.110 1.00 . A A . 44 ARG N 1 1
6 7675 1 1 44 ARG NE N 10.406 5.230 5.956 1.00 . A A . 44 ARG NE 1 1
6 7676 1 1 44 ARG NH1 N 10.741 5.591 8.215 1.00 . A A . 44 ARG NH1 1 1
6 7677 1 1 44 ARG NH2 N 11.377 7.189 6.687 1.00 . A A . 44 ARG NH2 1 1
6 7678 1 1 44 ARG O O 6.586 2.887 2.913 1.00 . A A . 44 ARG O 1 1
6 7679 1 1 45 ILE C C 5.654 6.540 3.194 1.00 . A A . 45 ILE C 1 1
6 7680 1 1 45 ILE CA C 4.987 5.180 2.941 1.00 . A A . 45 ILE CA 1 1
6 7681 1 1 45 ILE CB C 3.462 5.406 2.745 1.00 . A A . 45 ILE CB 1 1
6 7682 1 1 45 ILE CD1 C 3.164 3.348 1.259 1.00 . A A . 45 ILE CD1 1 1
6 7683 1 1 45 ILE CG1 C 2.740 4.070 2.517 1.00 . A A . 45 ILE CG1 1 1
6 7684 1 1 45 ILE CG2 C 3.199 6.360 1.582 1.00 . A A . 45 ILE CG2 1 1
6 7685 1 1 45 ILE H H 4.701 4.424 4.877 1.00 . A A . 45 ILE H 1 1
6 7686 1 1 45 ILE HA H 5.393 4.740 2.044 1.00 . A A . 45 ILE HA 1 1
6 7687 1 1 45 ILE HB H 3.074 5.864 3.643 1.00 . A A . 45 ILE HB 1 1
6 7688 1 1 45 ILE HD11 H 2.990 3.982 0.402 1.00 . A A . 45 ILE HD11 1 1
6 7689 1 1 45 ILE HD12 H 2.590 2.439 1.156 1.00 . A A . 45 ILE HD12 1 1
6 7690 1 1 45 ILE HD13 H 4.214 3.105 1.321 1.00 . A A . 45 ILE HD13 1 1
6 7691 1 1 45 ILE HG12 H 2.946 3.416 3.352 1.00 . A A . 45 ILE HG12 1 1
6 7692 1 1 45 ILE HG13 H 1.676 4.242 2.460 1.00 . A A . 45 ILE HG13 1 1
6 7693 1 1 45 ILE HG21 H 3.707 7.297 1.763 1.00 . A A . 45 ILE HG21 1 1
6 7694 1 1 45 ILE HG22 H 2.136 6.536 1.497 1.00 . A A . 45 ILE HG22 1 1
6 7695 1 1 45 ILE HG23 H 3.567 5.921 0.667 1.00 . A A . 45 ILE HG23 1 1
6 7696 1 1 45 ILE N N 5.232 4.274 4.064 1.00 . A A . 45 ILE N 1 1
6 7697 1 1 45 ILE O O 5.476 7.136 4.266 1.00 . A A . 45 ILE O 1 1
6 7698 1 1 46 GLU C C 7.236 9.000 0.984 1.00 . A A . 46 GLU C 1 1
6 7699 1 1 46 GLU CA C 7.088 8.320 2.347 1.00 . A A . 46 GLU CA 1 1
6 7700 1 1 46 GLU CB C 8.460 8.155 3.003 1.00 . A A . 46 GLU CB 1 1
6 7701 1 1 46 GLU CD C 10.786 7.233 2.844 1.00 . A A . 46 GLU CD 1 1
6 7702 1 1 46 GLU CG C 9.415 7.274 2.224 1.00 . A A . 46 GLU CG 1 1
6 7703 1 1 46 GLU H H 6.512 6.547 1.370 1.00 . A A . 46 GLU H 1 1
6 7704 1 1 46 GLU HA H 6.473 8.945 2.979 1.00 . A A . 46 GLU HA 1 1
6 7705 1 1 46 GLU HB2 H 8.913 9.128 3.111 1.00 . A A . 46 GLU HB2 1 1
6 7706 1 1 46 GLU HB3 H 8.324 7.719 3.981 1.00 . A A . 46 GLU HB3 1 1
6 7707 1 1 46 GLU HG2 H 9.019 6.270 2.199 1.00 . A A . 46 GLU HG2 1 1
6 7708 1 1 46 GLU HG3 H 9.499 7.654 1.216 1.00 . A A . 46 GLU HG3 1 1
6 7709 1 1 46 GLU N N 6.413 7.032 2.218 1.00 . A A . 46 GLU N 1 1
6 7710 1 1 46 GLU O O 7.152 8.344 -0.061 1.00 . A A . 46 GLU O 1 1
6 7711 1 1 46 GLU OE1 O 11.601 8.125 2.541 1.00 . A A . 46 GLU OE1 1 1
6 7712 1 1 46 GLU OE2 O 11.056 6.321 3.641 1.00 . A A . 46 GLU OE2 1 1
6 7713 1 1 47 ASP C C 9.091 11.100 -0.655 1.00 . A A . 47 ASP C 1 1
6 7714 1 1 47 ASP CA C 7.624 11.096 -0.217 1.00 . A A . 47 ASP CA 1 1
6 7715 1 1 47 ASP CB C 7.119 12.541 -0.014 1.00 . A A . 47 ASP CB 1 1
6 7716 1 1 47 ASP CG C 7.282 13.405 -1.260 1.00 . A A . 47 ASP CG 1 1
6 7717 1 1 47 ASP H H 7.492 10.764 1.877 1.00 . A A . 47 ASP H 1 1
6 7718 1 1 47 ASP HA H 7.036 10.629 -0.993 1.00 . A A . 47 ASP HA 1 1
6 7719 1 1 47 ASP HB2 H 6.072 12.518 0.246 1.00 . A A . 47 ASP HB2 1 1
6 7720 1 1 47 ASP HB3 H 7.675 12.998 0.792 1.00 . A A . 47 ASP HB3 1 1
6 7721 1 1 47 ASP N N 7.446 10.308 1.006 1.00 . A A . 47 ASP N 1 1
6 7722 1 1 47 ASP O O 9.991 10.793 0.134 1.00 . A A . 47 ASP O 1 1
6 7723 1 1 47 ASP OD1 O 6.875 12.969 -2.351 1.00 . A A . 47 ASP OD1 1 1
6 7724 1 1 47 ASP OD2 O 7.854 14.506 -1.155 1.00 . A A . 47 ASP OD2 1 1
6 7725 1 1 48 ARG C C 11.450 12.753 -2.102 1.00 . A A . 48 ARG C 1 1
6 7726 1 1 48 ARG CA C 10.656 11.504 -2.497 1.00 . A A . 48 ARG CA 1 1
6 7727 1 1 48 ARG CB C 10.558 11.383 -4.034 1.00 . A A . 48 ARG CB 1 1
6 7728 1 1 48 ARG CD C 10.246 13.793 -4.818 1.00 . A A . 48 ARG CD 1 1
6 7729 1 1 48 ARG CG C 9.627 12.401 -4.713 1.00 . A A . 48 ARG CG 1 1
6 7730 1 1 48 ARG CZ C 9.616 16.024 -5.696 1.00 . A A . 48 ARG CZ 1 1
6 7731 1 1 48 ARG H H 8.556 11.775 -2.448 1.00 . A A . 48 ARG H 1 1
6 7732 1 1 48 ARG HA H 11.185 10.638 -2.123 1.00 . A A . 48 ARG HA 1 1
6 7733 1 1 48 ARG HB2 H 11.546 11.512 -4.450 1.00 . A A . 48 ARG HB2 1 1
6 7734 1 1 48 ARG HB3 H 10.205 10.391 -4.278 1.00 . A A . 48 ARG HB3 1 1
6 7735 1 1 48 ARG HD2 H 10.485 14.145 -3.825 1.00 . A A . 48 ARG HD2 1 1
6 7736 1 1 48 ARG HD3 H 11.150 13.729 -5.406 1.00 . A A . 48 ARG HD3 1 1
6 7737 1 1 48 ARG HE H 8.448 14.399 -5.704 1.00 . A A . 48 ARG HE 1 1
6 7738 1 1 48 ARG HG2 H 9.398 12.055 -5.708 1.00 . A A . 48 ARG HG2 1 1
6 7739 1 1 48 ARG HG3 H 8.712 12.468 -4.143 1.00 . A A . 48 ARG HG3 1 1
6 7740 1 1 48 ARG HH11 H 11.508 15.966 -4.930 1.00 . A A . 48 ARG HH11 1 1
6 7741 1 1 48 ARG HH12 H 11.013 17.502 -5.553 1.00 . A A . 48 ARG HH12 1 1
6 7742 1 1 48 ARG HH21 H 7.810 16.417 -6.522 1.00 . A A . 48 ARG HH21 1 1
6 7743 1 1 48 ARG HH22 H 8.900 17.756 -6.480 1.00 . A A . 48 ARG HH22 1 1
6 7744 1 1 48 ARG N N 9.322 11.479 -1.901 1.00 . A A . 48 ARG N 1 1
6 7745 1 1 48 ARG NE N 9.335 14.745 -5.448 1.00 . A A . 48 ARG NE 1 1
6 7746 1 1 48 ARG NH1 N 10.806 16.536 -5.368 1.00 . A A . 48 ARG NH1 1 1
6 7747 1 1 48 ARG NH2 N 8.706 16.793 -6.275 1.00 . A A . 48 ARG NH2 1 1
6 7748 1 1 48 ARG O O 12.500 13.036 -2.682 1.00 . A A . 48 ARG O 1 1
6 7749 1 1 49 SER C C 12.109 14.599 0.736 1.00 . A A . 49 SER C 1 1
6 7750 1 1 49 SER CA C 11.611 14.724 -0.704 1.00 . A A . 49 SER CA 1 1
6 7751 1 1 49 SER CB C 10.618 15.883 -0.808 1.00 . A A . 49 SER CB 1 1
6 7752 1 1 49 SER H H 10.207 13.188 -0.576 1.00 . A A . 49 SER H 1 1
6 7753 1 1 49 SER HA H 12.450 14.913 -1.358 1.00 . A A . 49 SER HA 1 1
6 7754 1 1 49 SER HB2 H 9.846 15.760 -0.063 1.00 . A A . 49 SER HB2 1 1
6 7755 1 1 49 SER HB3 H 11.136 16.814 -0.638 1.00 . A A . 49 SER HB3 1 1
6 7756 1 1 49 SER HG H 9.136 15.503 -2.013 1.00 . A A . 49 SER HG 1 1
6 7757 1 1 49 SER N N 10.969 13.486 -1.115 1.00 . A A . 49 SER N 1 1
6 7758 1 1 49 SER O O 12.439 15.598 1.384 1.00 . A A . 49 SER O 1 1
6 7759 1 1 49 SER OG O 10.011 15.921 -2.089 1.00 . A A . 49 SER OG 1 1
6 7760 1 1 50 GLY C C 11.467 13.515 3.561 1.00 . A A . 50 GLY C 1 1
6 7761 1 1 50 GLY CA C 12.567 13.128 2.596 1.00 . A A . 50 GLY CA 1 1
6 7762 1 1 50 GLY H H 11.978 12.607 0.628 1.00 . A A . 50 GLY H 1 1
6 7763 1 1 50 GLY HA2 H 12.799 12.081 2.720 1.00 . A A . 50 GLY HA2 1 1
6 7764 1 1 50 GLY HA3 H 13.446 13.713 2.814 1.00 . A A . 50 GLY HA3 1 1
6 7765 1 1 50 GLY N N 12.174 13.362 1.221 1.00 . A A . 50 GLY N 1 1
6 7766 1 1 50 GLY O O 11.650 14.391 4.408 1.00 . A A . 50 GLY O 1 1
6 7767 1 1 51 ASN C C 8.263 11.946 4.373 1.00 . A A . 51 ASN C 1 1
6 7768 1 1 51 ASN CA C 9.163 13.170 4.259 1.00 . A A . 51 ASN CA 1 1
6 7769 1 1 51 ASN CB C 8.370 14.348 3.671 1.00 . A A . 51 ASN CB 1 1
6 7770 1 1 51 ASN CG C 7.148 14.701 4.503 1.00 . A A . 51 ASN CG 1 1
6 7771 1 1 51 ASN H H 10.243 12.143 2.775 1.00 . A A . 51 ASN H 1 1
6 7772 1 1 51 ASN HA H 9.518 13.442 5.242 1.00 . A A . 51 ASN HA 1 1
6 7773 1 1 51 ASN HB2 H 9.010 15.216 3.624 1.00 . A A . 51 ASN HB2 1 1
6 7774 1 1 51 ASN HB3 H 8.046 14.089 2.674 1.00 . A A . 51 ASN HB3 1 1
6 7775 1 1 51 ASN HD21 H 6.189 15.369 2.891 1.00 . A A . 51 ASN HD21 1 1
6 7776 1 1 51 ASN HD22 H 5.321 15.452 4.379 1.00 . A A . 51 ASN HD22 1 1
6 7777 1 1 51 ASN N N 10.319 12.871 3.426 1.00 . A A . 51 ASN N 1 1
6 7778 1 1 51 ASN ND2 N 6.121 15.226 3.861 1.00 . A A . 51 ASN ND2 1 1
6 7779 1 1 51 ASN O O 7.715 11.479 3.379 1.00 . A A . 51 ASN O 1 1
6 7780 1 1 51 ASN OD1 O 7.131 14.502 5.715 1.00 . A A . 51 ASN OD1 1 1
6 7781 1 1 52 LEU C C 5.799 10.642 5.700 1.00 . A A . 52 LEU C 1 1
6 7782 1 1 52 LEU CA C 7.276 10.258 5.811 1.00 . A A . 52 LEU CA 1 1
6 7783 1 1 52 LEU CB C 7.559 9.627 7.191 1.00 . A A . 52 LEU CB 1 1
6 7784 1 1 52 LEU CD1 C 7.057 9.488 9.647 1.00 . A A . 52 LEU CD1 1 1
6 7785 1 1 52 LEU CD2 C 7.835 11.652 8.681 1.00 . A A . 52 LEU CD2 1 1
6 7786 1 1 52 LEU CG C 7.026 10.385 8.423 1.00 . A A . 52 LEU CG 1 1
6 7787 1 1 52 LEU H H 8.611 11.821 6.330 1.00 . A A . 52 LEU H 1 1
6 7788 1 1 52 LEU HA H 7.501 9.533 5.043 1.00 . A A . 52 LEU HA 1 1
6 7789 1 1 52 LEU HB2 H 7.131 8.636 7.198 1.00 . A A . 52 LEU HB2 1 1
6 7790 1 1 52 LEU HB3 H 8.630 9.526 7.298 1.00 . A A . 52 LEU HB3 1 1
6 7791 1 1 52 LEU HD11 H 8.075 9.187 9.849 1.00 . A A . 52 LEU HD11 1 1
6 7792 1 1 52 LEU HD12 H 6.451 8.611 9.467 1.00 . A A . 52 LEU HD12 1 1
6 7793 1 1 52 LEU HD13 H 6.665 10.028 10.495 1.00 . A A . 52 LEU HD13 1 1
6 7794 1 1 52 LEU HD21 H 8.869 11.393 8.853 1.00 . A A . 52 LEU HD21 1 1
6 7795 1 1 52 LEU HD22 H 7.443 12.156 9.553 1.00 . A A . 52 LEU HD22 1 1
6 7796 1 1 52 LEU HD23 H 7.765 12.308 7.827 1.00 . A A . 52 LEU HD23 1 1
6 7797 1 1 52 LEU HG H 5.998 10.668 8.244 1.00 . A A . 52 LEU HG 1 1
6 7798 1 1 52 LEU N N 8.127 11.421 5.577 1.00 . A A . 52 LEU N 1 1
6 7799 1 1 52 LEU O O 5.398 11.720 6.133 1.00 . A A . 52 LEU O 1 1
6 7800 1 1 53 ILE C C 2.769 9.263 5.983 1.00 . A A . 53 ILE C 1 1
6 7801 1 1 53 ILE CA C 3.581 10.036 4.944 1.00 . A A . 53 ILE CA 1 1
6 7802 1 1 53 ILE CB C 3.081 9.688 3.515 1.00 . A A . 53 ILE CB 1 1
6 7803 1 1 53 ILE CD1 C 3.764 11.985 2.586 1.00 . A A . 53 ILE CD1 1 1
6 7804 1 1 53 ILE CG1 C 3.874 10.475 2.454 1.00 . A A . 53 ILE CG1 1 1
6 7805 1 1 53 ILE CG2 C 1.582 9.971 3.377 1.00 . A A . 53 ILE CG2 1 1
6 7806 1 1 53 ILE H H 5.371 8.922 4.772 1.00 . A A . 53 ILE H 1 1
6 7807 1 1 53 ILE HA H 3.426 11.093 5.110 1.00 . A A . 53 ILE HA 1 1
6 7808 1 1 53 ILE HB H 3.236 8.632 3.354 1.00 . A A . 53 ILE HB 1 1
6 7809 1 1 53 ILE HD11 H 4.153 12.295 3.544 1.00 . A A . 53 ILE HD11 1 1
6 7810 1 1 53 ILE HD12 H 2.726 12.274 2.509 1.00 . A A . 53 ILE HD12 1 1
6 7811 1 1 53 ILE HD13 H 4.329 12.459 1.796 1.00 . A A . 53 ILE HD13 1 1
6 7812 1 1 53 ILE HG12 H 4.921 10.219 2.533 1.00 . A A . 53 ILE HG12 1 1
6 7813 1 1 53 ILE HG13 H 3.514 10.200 1.473 1.00 . A A . 53 ILE HG13 1 1
6 7814 1 1 53 ILE HG21 H 1.390 11.010 3.599 1.00 . A A . 53 ILE HG21 1 1
6 7815 1 1 53 ILE HG22 H 1.032 9.350 4.067 1.00 . A A . 53 ILE HG22 1 1
6 7816 1 1 53 ILE HG23 H 1.265 9.756 2.367 1.00 . A A . 53 ILE HG23 1 1
6 7817 1 1 53 ILE N N 5.001 9.771 5.099 1.00 . A A . 53 ILE N 1 1
6 7818 1 1 53 ILE O O 1.959 9.842 6.706 1.00 . A A . 53 ILE O 1 1
6 7819 1 1 54 ASP C C 2.980 5.754 7.169 1.00 . A A . 54 ASP C 1 1
6 7820 1 1 54 ASP CA C 2.270 7.103 7.012 1.00 . A A . 54 ASP CA 1 1
6 7821 1 1 54 ASP CB C 0.822 6.888 6.534 1.00 . A A . 54 ASP CB 1 1
6 7822 1 1 54 ASP CG C -0.163 6.669 7.678 1.00 . A A . 54 ASP CG 1 1
6 7823 1 1 54 ASP H H 3.706 7.547 5.513 1.00 . A A . 54 ASP H 1 1
6 7824 1 1 54 ASP HA H 2.258 7.602 7.969 1.00 . A A . 54 ASP HA 1 1
6 7825 1 1 54 ASP HB2 H 0.505 7.759 5.978 1.00 . A A . 54 ASP HB2 1 1
6 7826 1 1 54 ASP HB3 H 0.793 6.025 5.885 1.00 . A A . 54 ASP HB3 1 1
6 7827 1 1 54 ASP N N 3.003 7.953 6.068 1.00 . A A . 54 ASP N 1 1
6 7828 1 1 54 ASP O O 3.855 5.408 6.368 1.00 . A A . 54 ASP O 1 1
6 7829 1 1 54 ASP OD1 O 0.120 5.857 8.578 1.00 . A A . 54 ASP OD1 1 1
6 7830 1 1 54 ASP OD2 O -1.230 7.320 7.677 1.00 . A A . 54 ASP OD2 1 1
6 7831 1 1 55 THR C C 2.156 2.754 9.101 1.00 . A A . 55 THR C 1 1
6 7832 1 1 55 THR CA C 3.191 3.696 8.474 1.00 . A A . 55 THR CA 1 1
6 7833 1 1 55 THR CB C 4.407 3.826 9.424 1.00 . A A . 55 THR CB 1 1
6 7834 1 1 55 THR CG2 C 5.670 4.222 8.667 1.00 . A A . 55 THR CG2 1 1
6 7835 1 1 55 THR H H 1.817 5.296 8.720 1.00 . A A . 55 THR H 1 1
6 7836 1 1 55 THR HA H 3.527 3.272 7.538 1.00 . A A . 55 THR HA 1 1
6 7837 1 1 55 THR HB H 4.573 2.867 9.894 1.00 . A A . 55 THR HB 1 1
6 7838 1 1 55 THR HG1 H 3.679 5.546 10.056 1.00 . A A . 55 THR HG1 1 1
6 7839 1 1 55 THR HG21 H 6.469 4.398 9.371 1.00 . A A . 55 THR HG21 1 1
6 7840 1 1 55 THR HG22 H 5.485 5.125 8.106 1.00 . A A . 55 THR HG22 1 1
6 7841 1 1 55 THR HG23 H 5.952 3.427 7.992 1.00 . A A . 55 THR HG23 1 1
6 7842 1 1 55 THR N N 2.592 4.997 8.186 1.00 . A A . 55 THR N 1 1
6 7843 1 1 55 THR O O 1.270 3.200 9.833 1.00 . A A . 55 THR O 1 1
6 7844 1 1 55 THR OG1 O 4.133 4.793 10.448 1.00 . A A . 55 THR OG1 1 1
6 7845 1 1 56 SER C C 2.090 -0.854 9.584 1.00 . A A . 56 SER C 1 1
6 7846 1 1 56 SER CA C 1.360 0.478 9.375 1.00 . A A . 56 SER CA 1 1
6 7847 1 1 56 SER CB C 0.148 0.288 8.449 1.00 . A A . 56 SER CB 1 1
6 7848 1 1 56 SER H H 2.985 1.168 8.210 1.00 . A A . 56 SER H 1 1
6 7849 1 1 56 SER HA H 1.019 0.844 10.332 1.00 . A A . 56 SER HA 1 1
6 7850 1 1 56 SER HB2 H -0.311 1.247 8.259 1.00 . A A . 56 SER HB2 1 1
6 7851 1 1 56 SER HB3 H 0.476 -0.142 7.513 1.00 . A A . 56 SER HB3 1 1
6 7852 1 1 56 SER HG H -1.641 -0.084 9.153 1.00 . A A . 56 SER HG 1 1
6 7853 1 1 56 SER N N 2.272 1.467 8.818 1.00 . A A . 56 SER N 1 1
6 7854 1 1 56 SER O O 2.905 -1.252 8.760 1.00 . A A . 56 SER O 1 1
6 7855 1 1 56 SER OG O -0.817 -0.569 9.033 1.00 . A A . 56 SER OG 1 1
6 7856 1 1 57 THR C C 1.376 -3.848 11.339 1.00 . A A . 57 THR C 1 1
6 7857 1 1 57 THR CA C 2.442 -2.799 10.993 1.00 . A A . 57 THR CA 1 1
6 7858 1 1 57 THR CB C 3.438 -2.663 12.164 1.00 . A A . 57 THR CB 1 1
6 7859 1 1 57 THR CG2 C 4.242 -3.941 12.334 1.00 . A A . 57 THR CG2 1 1
6 7860 1 1 57 THR H H 1.157 -1.155 11.322 1.00 . A A . 57 THR H 1 1
6 7861 1 1 57 THR HA H 2.980 -3.124 10.113 1.00 . A A . 57 THR HA 1 1
6 7862 1 1 57 THR HB H 2.892 -2.466 13.074 1.00 . A A . 57 THR HB 1 1
6 7863 1 1 57 THR HG1 H 3.824 -0.775 11.777 1.00 . A A . 57 THR HG1 1 1
6 7864 1 1 57 THR HG21 H 4.805 -4.137 11.434 1.00 . A A . 57 THR HG21 1 1
6 7865 1 1 57 THR HG22 H 3.569 -4.763 12.526 1.00 . A A . 57 THR HG22 1 1
6 7866 1 1 57 THR HG23 H 4.922 -3.830 13.167 1.00 . A A . 57 THR HG23 1 1
6 7867 1 1 57 THR N N 1.810 -1.522 10.690 1.00 . A A . 57 THR N 1 1
6 7868 1 1 57 THR O O 0.412 -3.548 12.046 1.00 . A A . 57 THR O 1 1
6 7869 1 1 57 THR OG1 O 4.342 -1.582 11.900 1.00 . A A . 57 THR OG1 1 1
6 7870 1 1 58 PHE C C 1.201 -7.332 11.739 1.00 . A A . 58 PHE C 1 1
6 7871 1 1 58 PHE CA C 0.568 -6.127 11.060 1.00 . A A . 58 PHE CA 1 1
6 7872 1 1 58 PHE CB C -0.064 -6.555 9.731 1.00 . A A . 58 PHE CB 1 1
6 7873 1 1 58 PHE CD1 C -2.191 -5.285 9.320 1.00 . A A . 58 PHE CD1 1 1
6 7874 1 1 58 PHE CD2 C -0.235 -4.635 8.118 1.00 . A A . 58 PHE CD2 1 1
6 7875 1 1 58 PHE CE1 C -2.912 -4.291 8.688 1.00 . A A . 58 PHE CE1 1 1
6 7876 1 1 58 PHE CE2 C -0.952 -3.639 7.483 1.00 . A A . 58 PHE CE2 1 1
6 7877 1 1 58 PHE CG C -0.847 -5.468 9.045 1.00 . A A . 58 PHE CG 1 1
6 7878 1 1 58 PHE CZ C -2.293 -3.468 7.768 1.00 . A A . 58 PHE CZ 1 1
6 7879 1 1 58 PHE H H 2.367 -5.268 10.326 1.00 . A A . 58 PHE H 1 1
6 7880 1 1 58 PHE HA H -0.206 -5.733 11.702 1.00 . A A . 58 PHE HA 1 1
6 7881 1 1 58 PHE HB2 H 0.717 -6.873 9.057 1.00 . A A . 58 PHE HB2 1 1
6 7882 1 1 58 PHE HB3 H -0.733 -7.383 9.911 1.00 . A A . 58 PHE HB3 1 1
6 7883 1 1 58 PHE HD1 H -2.675 -5.927 10.042 1.00 . A A . 58 PHE HD1 1 1
6 7884 1 1 58 PHE HD2 H 0.815 -4.767 7.899 1.00 . A A . 58 PHE HD2 1 1
6 7885 1 1 58 PHE HE1 H -3.960 -4.157 8.913 1.00 . A A . 58 PHE HE1 1 1
6 7886 1 1 58 PHE HE2 H -0.464 -2.995 6.766 1.00 . A A . 58 PHE HE2 1 1
6 7887 1 1 58 PHE HZ H -2.856 -2.689 7.275 1.00 . A A . 58 PHE HZ 1 1
6 7888 1 1 58 PHE N N 1.549 -5.069 10.838 1.00 . A A . 58 PHE N 1 1
6 7889 1 1 58 PHE O O 2.327 -7.716 11.415 1.00 . A A . 58 PHE O 1 1
6 7890 1 1 59 TYR C C -0.136 -10.160 13.466 1.00 . A A . 59 TYR C 1 1
6 7891 1 1 59 TYR CA C 0.962 -9.104 13.403 1.00 . A A . 59 TYR CA 1 1
6 7892 1 1 59 TYR CB C 1.386 -8.762 14.843 1.00 . A A . 59 TYR CB 1 1
6 7893 1 1 59 TYR CD1 C 3.815 -8.062 14.908 1.00 . A A . 59 TYR CD1 1 1
6 7894 1 1 59 TYR CD2 C 2.147 -6.383 15.195 1.00 . A A . 59 TYR CD2 1 1
6 7895 1 1 59 TYR CE1 C 4.805 -7.104 15.049 1.00 . A A . 59 TYR CE1 1 1
6 7896 1 1 59 TYR CE2 C 3.127 -5.423 15.340 1.00 . A A . 59 TYR CE2 1 1
6 7897 1 1 59 TYR CG C 2.472 -7.716 14.976 1.00 . A A . 59 TYR CG 1 1
6 7898 1 1 59 TYR CZ C 4.453 -5.788 15.266 1.00 . A A . 59 TYR CZ 1 1
6 7899 1 1 59 TYR H H -0.399 -7.545 12.923 1.00 . A A . 59 TYR H 1 1
6 7900 1 1 59 TYR HA H 1.805 -9.503 12.855 1.00 . A A . 59 TYR HA 1 1
6 7901 1 1 59 TYR HB2 H 0.528 -8.397 15.384 1.00 . A A . 59 TYR HB2 1 1
6 7902 1 1 59 TYR HB3 H 1.737 -9.664 15.322 1.00 . A A . 59 TYR HB3 1 1
6 7903 1 1 59 TYR HD1 H 4.086 -9.093 14.738 1.00 . A A . 59 TYR HD1 1 1
6 7904 1 1 59 TYR HD2 H 1.108 -6.099 15.252 1.00 . A A . 59 TYR HD2 1 1
6 7905 1 1 59 TYR HE1 H 5.844 -7.388 14.991 1.00 . A A . 59 TYR HE1 1 1
6 7906 1 1 59 TYR HE2 H 2.851 -4.392 15.509 1.00 . A A . 59 TYR HE2 1 1
6 7907 1 1 59 TYR HH H 5.160 -4.201 16.086 1.00 . A A . 59 TYR HH 1 1
6 7908 1 1 59 TYR N N 0.481 -7.916 12.694 1.00 . A A . 59 TYR N 1 1
6 7909 1 1 59 TYR O O -1.241 -9.880 13.945 1.00 . A A . 59 TYR O 1 1
6 7910 1 1 59 TYR OH O 5.431 -4.836 15.413 1.00 . A A . 59 TYR OH 1 1
6 7911 1 1 60 HIS C C -0.121 -13.618 12.212 1.00 . A A . 60 HIS C 1 1
6 7912 1 1 60 HIS CA C -0.742 -12.510 13.031 1.00 . A A . 60 HIS CA 1 1
6 7913 1 1 60 HIS CB C -2.113 -12.147 12.407 1.00 . A A . 60 HIS CB 1 1
6 7914 1 1 60 HIS CD2 C -4.307 -12.326 13.787 1.00 . A A . 60 HIS CD2 1 1
6 7915 1 1 60 HIS CE1 C -4.630 -14.484 13.647 1.00 . A A . 60 HIS CE1 1 1
6 7916 1 1 60 HIS CG C -3.296 -12.834 13.045 1.00 . A A . 60 HIS CG 1 1
6 7917 1 1 60 HIS H H 1.079 -11.499 12.619 1.00 . A A . 60 HIS H 1 1
6 7918 1 1 60 HIS HA H -0.875 -12.832 14.052 1.00 . A A . 60 HIS HA 1 1
6 7919 1 1 60 HIS HB2 H -2.268 -11.084 12.498 1.00 . A A . 60 HIS HB2 1 1
6 7920 1 1 60 HIS HB3 H -2.102 -12.412 11.359 1.00 . A A . 60 HIS HB3 1 1
6 7921 1 1 60 HIS HD1 H -3.007 -14.862 12.476 1.00 . A A . 60 HIS HD1 1 1
6 7922 1 1 60 HIS HD2 H -4.465 -11.286 14.020 1.00 . A A . 60 HIS HD2 1 1
6 7923 1 1 60 HIS HE1 H -5.055 -15.470 13.765 1.00 . A A . 60 HIS HE1 1 1
6 7924 1 1 60 HIS N N 0.181 -11.362 13.003 1.00 . A A . 60 HIS N 1 1
6 7925 1 1 60 HIS ND1 N -3.533 -14.193 12.973 1.00 . A A . 60 HIS ND1 1 1
6 7926 1 1 60 HIS NE2 N -5.117 -13.372 14.150 1.00 . A A . 60 HIS NE2 1 1
6 7927 1 1 60 HIS O O 0.158 -13.415 11.036 1.00 . A A . 60 HIS O 1 1
6 7928 1 1 61 HIS C C -0.361 -16.494 11.109 1.00 . A A . 61 HIS C 1 1
6 7929 1 1 61 HIS CA C 0.707 -15.849 11.990 1.00 . A A . 61 HIS CA 1 1
6 7930 1 1 61 HIS CB C 1.443 -16.908 12.859 1.00 . A A . 61 HIS CB 1 1
6 7931 1 1 61 HIS CD2 C 0.807 -17.052 15.382 1.00 . A A . 61 HIS CD2 1 1
6 7932 1 1 61 HIS CE1 C -0.772 -18.567 15.240 1.00 . A A . 61 HIS CE1 1 1
6 7933 1 1 61 HIS CG C 0.687 -17.392 14.076 1.00 . A A . 61 HIS CG 1 1
6 7934 1 1 61 HIS H H -0.087 -14.916 13.746 1.00 . A A . 61 HIS H 1 1
6 7935 1 1 61 HIS HA H 1.429 -15.379 11.338 1.00 . A A . 61 HIS HA 1 1
6 7936 1 1 61 HIS HB2 H 1.649 -17.774 12.249 1.00 . A A . 61 HIS HB2 1 1
6 7937 1 1 61 HIS HB3 H 2.381 -16.491 13.195 1.00 . A A . 61 HIS HB3 1 1
6 7938 1 1 61 HIS HD1 H -0.627 -18.795 13.210 1.00 . A A . 61 HIS HD1 1 1
6 7939 1 1 61 HIS HD2 H 1.497 -16.331 15.795 1.00 . A A . 61 HIS HD2 1 1
6 7940 1 1 61 HIS HE1 H -1.557 -19.262 15.501 1.00 . A A . 61 HIS HE1 1 1
6 7941 1 1 61 HIS N N 0.122 -14.782 12.796 1.00 . A A . 61 HIS N 1 1
6 7942 1 1 61 HIS ND1 N -0.311 -18.342 14.026 1.00 . A A . 61 HIS ND1 1 1
6 7943 1 1 61 HIS NE2 N -0.111 -17.797 16.086 1.00 . A A . 61 HIS NE2 1 1
6 7944 1 1 61 HIS O O -0.893 -17.560 11.416 1.00 . A A . 61 HIS O 1 1
6 7945 1 1 62 ASP C C -1.256 -15.856 7.654 1.00 . A A . 62 ASP C 1 1
6 7946 1 1 62 ASP CA C -1.659 -16.256 9.050 1.00 . A A . 62 ASP CA 1 1
6 7947 1 1 62 ASP CB C -3.041 -15.707 9.365 1.00 . A A . 62 ASP CB 1 1
6 7948 1 1 62 ASP CG C -3.801 -16.582 10.322 1.00 . A A . 62 ASP CG 1 1
6 7949 1 1 62 ASP H H -0.228 -14.943 9.867 1.00 . A A . 62 ASP H 1 1
6 7950 1 1 62 ASP HA H -1.696 -17.334 9.103 1.00 . A A . 62 ASP HA 1 1
6 7951 1 1 62 ASP HB2 H -2.946 -14.724 9.805 1.00 . A A . 62 ASP HB2 1 1
6 7952 1 1 62 ASP HB3 H -3.606 -15.635 8.448 1.00 . A A . 62 ASP HB3 1 1
6 7953 1 1 62 ASP N N -0.679 -15.804 10.023 1.00 . A A . 62 ASP N 1 1
6 7954 1 1 62 ASP O O -1.068 -14.679 7.379 1.00 . A A . 62 ASP O 1 1
6 7955 1 1 62 ASP OD1 O -3.620 -16.433 11.546 1.00 . A A . 62 ASP OD1 1 1
6 7956 1 1 62 ASP OD2 O -4.588 -17.429 9.856 1.00 . A A . 62 ASP OD2 1 1
6 7957 1 1 63 GLU C C -1.870 -15.771 4.661 1.00 . A A . 63 GLU C 1 1
6 7958 1 1 63 GLU CA C -0.772 -16.560 5.401 1.00 . A A . 63 GLU CA 1 1
6 7959 1 1 63 GLU CB C -0.534 -17.888 4.716 1.00 . A A . 63 GLU CB 1 1
6 7960 1 1 63 GLU CD C 0.095 -19.172 2.649 1.00 . A A . 63 GLU CD 1 1
6 7961 1 1 63 GLU CG C -0.085 -17.801 3.270 1.00 . A A . 63 GLU CG 1 1
6 7962 1 1 63 GLU H H -1.273 -17.740 7.089 1.00 . A A . 63 GLU H 1 1
6 7963 1 1 63 GLU HA H 0.145 -15.991 5.388 1.00 . A A . 63 GLU HA 1 1
6 7964 1 1 63 GLU HB2 H 0.220 -18.419 5.272 1.00 . A A . 63 GLU HB2 1 1
6 7965 1 1 63 GLU HB3 H -1.457 -18.440 4.758 1.00 . A A . 63 GLU HB3 1 1
6 7966 1 1 63 GLU HG2 H -0.828 -17.259 2.706 1.00 . A A . 63 GLU HG2 1 1
6 7967 1 1 63 GLU HG3 H 0.857 -17.276 3.229 1.00 . A A . 63 GLU HG3 1 1
6 7968 1 1 63 GLU N N -1.136 -16.816 6.785 1.00 . A A . 63 GLU N 1 1
6 7969 1 1 63 GLU O O -1.631 -14.666 4.167 1.00 . A A . 63 GLU O 1 1
6 7970 1 1 63 GLU OE1 O -0.908 -19.765 2.186 1.00 . A A . 63 GLU OE1 1 1
6 7971 1 1 63 GLU OE2 O 1.233 -19.679 2.635 1.00 . A A . 63 GLU OE2 1 1
6 7972 1 1 64 ASP C C -4.668 -14.432 4.539 1.00 . A A . 64 ASP C 1 1
6 7973 1 1 64 ASP CA C -4.194 -15.731 3.889 1.00 . A A . 64 ASP CA 1 1
6 7974 1 1 64 ASP CB C -5.359 -16.722 3.790 1.00 . A A . 64 ASP CB 1 1
6 7975 1 1 64 ASP CG C -6.551 -16.148 3.053 1.00 . A A . 64 ASP CG 1 1
6 7976 1 1 64 ASP H H -3.220 -17.175 5.103 1.00 . A A . 64 ASP H 1 1
6 7977 1 1 64 ASP HA H -3.848 -15.508 2.892 1.00 . A A . 64 ASP HA 1 1
6 7978 1 1 64 ASP HB2 H -5.031 -17.607 3.266 1.00 . A A . 64 ASP HB2 1 1
6 7979 1 1 64 ASP HB3 H -5.674 -16.996 4.787 1.00 . A A . 64 ASP HB3 1 1
6 7980 1 1 64 ASP N N -3.073 -16.335 4.618 1.00 . A A . 64 ASP N 1 1
6 7981 1 1 64 ASP O O -4.912 -13.431 3.853 1.00 . A A . 64 ASP O 1 1
6 7982 1 1 64 ASP OD1 O -6.482 -16.012 1.814 1.00 . A A . 64 ASP OD1 1 1
6 7983 1 1 64 ASP OD2 O -7.562 -15.826 3.708 1.00 . A A . 64 ASP OD2 1 1
6 7984 1 1 65 VAL C C -4.331 -12.097 6.453 1.00 . A A . 65 VAL C 1 1
6 7985 1 1 65 VAL CA C -5.262 -13.302 6.614 1.00 . A A . 65 VAL CA 1 1
6 7986 1 1 65 VAL CB C -5.423 -13.612 8.134 1.00 . A A . 65 VAL CB 1 1
6 7987 1 1 65 VAL CG1 C -5.861 -12.372 8.904 1.00 . A A . 65 VAL CG1 1 1
6 7988 1 1 65 VAL CG2 C -6.409 -14.741 8.364 1.00 . A A . 65 VAL CG2 1 1
6 7989 1 1 65 VAL H H -4.535 -15.302 6.291 1.00 . A A . 65 VAL H 1 1
6 7990 1 1 65 VAL HA H -6.234 -13.036 6.221 1.00 . A A . 65 VAL HA 1 1
6 7991 1 1 65 VAL HB H -4.462 -13.913 8.519 1.00 . A A . 65 VAL HB 1 1
6 7992 1 1 65 VAL HG11 H -5.138 -11.586 8.754 1.00 . A A . 65 VAL HG11 1 1
6 7993 1 1 65 VAL HG12 H -5.926 -12.607 9.958 1.00 . A A . 65 VAL HG12 1 1
6 7994 1 1 65 VAL HG13 H -6.827 -12.048 8.546 1.00 . A A . 65 VAL HG13 1 1
6 7995 1 1 65 VAL HG21 H -6.487 -14.925 9.427 1.00 . A A . 65 VAL HG21 1 1
6 7996 1 1 65 VAL HG22 H -6.064 -15.635 7.868 1.00 . A A . 65 VAL HG22 1 1
6 7997 1 1 65 VAL HG23 H -7.376 -14.456 7.978 1.00 . A A . 65 VAL HG23 1 1
6 7998 1 1 65 VAL N N -4.780 -14.459 5.856 1.00 . A A . 65 VAL N 1 1
6 7999 1 1 65 VAL O O -4.792 -10.970 6.233 1.00 . A A . 65 VAL O 1 1
6 8000 1 1 66 LEU C C -2.117 -10.439 5.210 1.00 . A A . 66 LEU C 1 1
6 8001 1 1 66 LEU CA C -2.054 -11.248 6.516 1.00 . A A . 66 LEU CA 1 1
6 8002 1 1 66 LEU CB C -0.629 -11.778 6.771 1.00 . A A . 66 LEU CB 1 1
6 8003 1 1 66 LEU CD1 C 0.480 -9.625 7.485 1.00 . A A . 66 LEU CD1 1 1
6 8004 1 1 66 LEU CD2 C -0.633 -11.055 9.189 1.00 . A A . 66 LEU CD2 1 1
6 8005 1 1 66 LEU CG C 0.159 -11.048 7.891 1.00 . A A . 66 LEU CG 1 1
6 8006 1 1 66 LEU H H -2.703 -13.261 6.624 1.00 . A A . 66 LEU H 1 1
6 8007 1 1 66 LEU HA H -2.316 -10.581 7.322 1.00 . A A . 66 LEU HA 1 1
6 8008 1 1 66 LEU HB2 H -0.688 -12.842 6.999 1.00 . A A . 66 LEU HB2 1 1
6 8009 1 1 66 LEU HB3 H -0.074 -11.671 5.851 1.00 . A A . 66 LEU HB3 1 1
6 8010 1 1 66 LEU HD11 H 1.109 -9.636 6.608 1.00 . A A . 66 LEU HD11 1 1
6 8011 1 1 66 LEU HD12 H 0.993 -9.130 8.295 1.00 . A A . 66 LEU HD12 1 1
6 8012 1 1 66 LEU HD13 H -0.436 -9.098 7.266 1.00 . A A . 66 LEU HD13 1 1
6 8013 1 1 66 LEU HD21 H -0.883 -12.072 9.448 1.00 . A A . 66 LEU HD21 1 1
6 8014 1 1 66 LEU HD22 H -1.538 -10.480 9.071 1.00 . A A . 66 LEU HD22 1 1
6 8015 1 1 66 LEU HD23 H -0.036 -10.623 9.977 1.00 . A A . 66 LEU HD23 1 1
6 8016 1 1 66 LEU HG H 1.098 -11.551 8.078 1.00 . A A . 66 LEU HG 1 1
6 8017 1 1 66 LEU N N -3.023 -12.337 6.542 1.00 . A A . 66 LEU N 1 1
6 8018 1 1 66 LEU O O -2.261 -9.212 5.249 1.00 . A A . 66 LEU O 1 1
6 8019 1 1 67 PHE C C -3.415 -9.671 2.566 1.00 . A A . 67 PHE C 1 1
6 8020 1 1 67 PHE CA C -2.096 -10.419 2.765 1.00 . A A . 67 PHE CA 1 1
6 8021 1 1 67 PHE CB C -1.863 -11.400 1.605 1.00 . A A . 67 PHE CB 1 1
6 8022 1 1 67 PHE CD1 C 0.626 -11.164 1.376 1.00 . A A . 67 PHE CD1 1 1
6 8023 1 1 67 PHE CD2 C -0.273 -13.343 1.739 1.00 . A A . 67 PHE CD2 1 1
6 8024 1 1 67 PHE CE1 C 1.902 -11.692 1.348 1.00 . A A . 67 PHE CE1 1 1
6 8025 1 1 67 PHE CE2 C 1.001 -13.877 1.712 1.00 . A A . 67 PHE CE2 1 1
6 8026 1 1 67 PHE CG C -0.477 -11.981 1.571 1.00 . A A . 67 PHE CG 1 1
6 8027 1 1 67 PHE CZ C 2.090 -13.051 1.516 1.00 . A A . 67 PHE CZ 1 1
6 8028 1 1 67 PHE H H -1.792 -12.061 4.039 1.00 . A A . 67 PHE H 1 1
6 8029 1 1 67 PHE HA H -1.298 -9.692 2.755 1.00 . A A . 67 PHE HA 1 1
6 8030 1 1 67 PHE HB2 H -2.562 -12.217 1.690 1.00 . A A . 67 PHE HB2 1 1
6 8031 1 1 67 PHE HB3 H -2.035 -10.894 0.666 1.00 . A A . 67 PHE HB3 1 1
6 8032 1 1 67 PHE HD1 H 0.479 -10.102 1.244 1.00 . A A . 67 PHE HD1 1 1
6 8033 1 1 67 PHE HD2 H -1.125 -13.990 1.891 1.00 . A A . 67 PHE HD2 1 1
6 8034 1 1 67 PHE HE1 H 2.752 -11.043 1.196 1.00 . A A . 67 PHE HE1 1 1
6 8035 1 1 67 PHE HE2 H 1.144 -14.939 1.845 1.00 . A A . 67 PHE HE2 1 1
6 8036 1 1 67 PHE HZ H 3.088 -13.465 1.494 1.00 . A A . 67 PHE HZ 1 1
6 8037 1 1 67 PHE N N -2.024 -11.110 4.061 1.00 . A A . 67 PHE N 1 1
6 8038 1 1 67 PHE O O -3.416 -8.526 2.102 1.00 . A A . 67 PHE O 1 1
6 8039 1 1 68 ASN C C -5.957 -8.351 3.487 1.00 . A A . 68 ASN C 1 1
6 8040 1 1 68 ASN CA C -5.862 -9.697 2.759 1.00 . A A . 68 ASN CA 1 1
6 8041 1 1 68 ASN CB C -6.936 -10.663 3.308 1.00 . A A . 68 ASN CB 1 1
6 8042 1 1 68 ASN CG C -8.373 -10.274 2.954 1.00 . A A . 68 ASN CG 1 1
6 8043 1 1 68 ASN H H -4.488 -11.243 3.209 1.00 . A A . 68 ASN H 1 1
6 8044 1 1 68 ASN HA H -6.038 -9.547 1.704 1.00 . A A . 68 ASN HA 1 1
6 8045 1 1 68 ASN HB2 H -6.754 -11.649 2.920 1.00 . A A . 68 ASN HB2 1 1
6 8046 1 1 68 ASN HB3 H -6.852 -10.696 4.384 1.00 . A A . 68 ASN HB3 1 1
6 8047 1 1 68 ASN HD21 H -8.914 -12.175 3.052 1.00 . A A . 68 ASN HD21 1 1
6 8048 1 1 68 ASN HD22 H -10.169 -11.057 2.640 1.00 . A A . 68 ASN HD22 1 1
6 8049 1 1 68 ASN N N -4.530 -10.307 2.924 1.00 . A A . 68 ASN N 1 1
6 8050 1 1 68 ASN ND2 N -9.238 -11.264 2.876 1.00 . A A . 68 ASN ND2 1 1
6 8051 1 1 68 ASN O O -6.469 -7.375 2.936 1.00 . A A . 68 ASN O 1 1
6 8052 1 1 68 ASN OD1 O -8.700 -9.107 2.767 1.00 . A A . 68 ASN OD1 1 1
6 8053 1 1 69 MET C C -4.598 -5.975 4.874 1.00 . A A . 69 MET C 1 1
6 8054 1 1 69 MET CA C -5.488 -7.065 5.485 1.00 . A A . 69 MET CA 1 1
6 8055 1 1 69 MET CB C -5.059 -7.317 6.936 1.00 . A A . 69 MET CB 1 1
6 8056 1 1 69 MET CE C -3.856 -9.121 9.300 1.00 . A A . 69 MET CE 1 1
6 8057 1 1 69 MET CG C -5.967 -8.256 7.708 1.00 . A A . 69 MET CG 1 1
6 8058 1 1 69 MET H H -4.957 -9.090 5.025 1.00 . A A . 69 MET H 1 1
6 8059 1 1 69 MET HA H -6.510 -6.721 5.478 1.00 . A A . 69 MET HA 1 1
6 8060 1 1 69 MET HB2 H -4.068 -7.743 6.930 1.00 . A A . 69 MET HB2 1 1
6 8061 1 1 69 MET HB3 H -5.028 -6.370 7.457 1.00 . A A . 69 MET HB3 1 1
6 8062 1 1 69 MET HE1 H -3.458 -9.318 10.284 1.00 . A A . 69 MET HE1 1 1
6 8063 1 1 69 MET HE2 H -3.206 -8.436 8.778 1.00 . A A . 69 MET HE2 1 1
6 8064 1 1 69 MET HE3 H -3.921 -10.043 8.745 1.00 . A A . 69 MET HE3 1 1
6 8065 1 1 69 MET HG2 H -6.980 -7.887 7.654 1.00 . A A . 69 MET HG2 1 1
6 8066 1 1 69 MET HG3 H -5.915 -9.234 7.253 1.00 . A A . 69 MET HG3 1 1
6 8067 1 1 69 MET N N -5.434 -8.297 4.697 1.00 . A A . 69 MET N 1 1
6 8068 1 1 69 MET O O -4.978 -4.809 4.801 1.00 . A A . 69 MET O 1 1
6 8069 1 1 69 MET SD S -5.489 -8.400 9.448 1.00 . A A . 69 MET SD 1 1
6 8070 1 1 70 CYS C C -2.765 -4.746 2.618 1.00 . A A . 70 CYS C 1 1
6 8071 1 1 70 CYS CA C -2.400 -5.460 3.928 1.00 . A A . 70 CYS CA 1 1
6 8072 1 1 70 CYS CB C -1.076 -6.198 3.758 1.00 . A A . 70 CYS CB 1 1
6 8073 1 1 70 CYS H H -3.232 -7.346 4.414 1.00 . A A . 70 CYS H 1 1
6 8074 1 1 70 CYS HA H -2.260 -4.707 4.689 1.00 . A A . 70 CYS HA 1 1
6 8075 1 1 70 CYS HB2 H -1.221 -7.027 3.081 1.00 . A A . 70 CYS HB2 1 1
6 8076 1 1 70 CYS HB3 H -0.346 -5.522 3.338 1.00 . A A . 70 CYS HB3 1 1
6 8077 1 1 70 CYS HG H -1.102 -7.940 5.608 1.00 . A A . 70 CYS HG 1 1
6 8078 1 1 70 CYS N N -3.423 -6.384 4.420 1.00 . A A . 70 CYS N 1 1
6 8079 1 1 70 CYS O O -2.461 -3.564 2.456 1.00 . A A . 70 CYS O 1 1
6 8080 1 1 70 CYS SG S -0.396 -6.859 5.294 1.00 . A A . 70 CYS SG 1 1
6 8081 1 1 71 THR C C -4.764 -3.805 0.354 1.00 . A A . 71 THR C 1 1
6 8082 1 1 71 THR CA C -3.659 -4.879 0.368 1.00 . A A . 71 THR CA 1 1
6 8083 1 1 71 THR CB C -3.981 -5.991 -0.677 1.00 . A A . 71 THR CB 1 1
6 8084 1 1 71 THR CG2 C -5.239 -6.762 -0.301 1.00 . A A . 71 THR CG2 1 1
6 8085 1 1 71 THR H H -3.799 -6.325 1.873 1.00 . A A . 71 THR H 1 1
6 8086 1 1 71 THR HA H -2.738 -4.409 0.056 1.00 . A A . 71 THR HA 1 1
6 8087 1 1 71 THR HB H -3.148 -6.679 -0.710 1.00 . A A . 71 THR HB 1 1
6 8088 1 1 71 THR HG1 H -4.533 -4.535 -1.886 1.00 . A A . 71 THR HG1 1 1
6 8089 1 1 71 THR HG21 H -5.442 -7.510 -1.055 1.00 . A A . 71 THR HG21 1 1
6 8090 1 1 71 THR HG22 H -6.072 -6.079 -0.240 1.00 . A A . 71 THR HG22 1 1
6 8091 1 1 71 THR HG23 H -5.097 -7.243 0.654 1.00 . A A . 71 THR HG23 1 1
6 8092 1 1 71 THR N N -3.416 -5.440 1.692 1.00 . A A . 71 THR N 1 1
6 8093 1 1 71 THR O O -4.704 -2.863 -0.441 1.00 . A A . 71 THR O 1 1
6 8094 1 1 71 THR OG1 O -4.148 -5.413 -1.975 1.00 . A A . 71 THR OG1 1 1
6 8095 1 1 72 ASP C C -6.511 -1.574 1.495 1.00 . A A . 72 ASP C 1 1
6 8096 1 1 72 ASP CA C -6.915 -3.032 1.232 1.00 . A A . 72 ASP CA 1 1
6 8097 1 1 72 ASP CB C -7.944 -3.476 2.272 1.00 . A A . 72 ASP CB 1 1
6 8098 1 1 72 ASP CG C -9.237 -2.690 2.178 1.00 . A A . 72 ASP CG 1 1
6 8099 1 1 72 ASP H H -5.721 -4.669 1.888 1.00 . A A . 72 ASP H 1 1
6 8100 1 1 72 ASP HA H -7.373 -3.088 0.256 1.00 . A A . 72 ASP HA 1 1
6 8101 1 1 72 ASP HB2 H -8.169 -4.522 2.123 1.00 . A A . 72 ASP HB2 1 1
6 8102 1 1 72 ASP HB3 H -7.532 -3.341 3.262 1.00 . A A . 72 ASP HB3 1 1
6 8103 1 1 72 ASP N N -5.761 -3.945 1.229 1.00 . A A . 72 ASP N 1 1
6 8104 1 1 72 ASP O O -6.846 -0.677 0.714 1.00 . A A . 72 ASP O 1 1
6 8105 1 1 72 ASP OD1 O -9.356 -1.632 2.839 1.00 . A A . 72 ASP OD1 1 1
6 8106 1 1 72 ASP OD2 O -10.143 -3.121 1.435 1.00 . A A . 72 ASP OD2 1 1
6 8107 1 1 73 TRP C C -4.538 0.732 1.911 1.00 . A A . 73 TRP C 1 1
6 8108 1 1 73 TRP CA C -5.335 -0.015 2.997 1.00 . A A . 73 TRP CA 1 1
6 8109 1 1 73 TRP CB C -4.520 -0.125 4.296 1.00 . A A . 73 TRP CB 1 1
6 8110 1 1 73 TRP CD1 C -4.914 1.966 5.739 1.00 . A A . 73 TRP CD1 1 1
6 8111 1 1 73 TRP CD2 C -2.896 1.879 4.781 1.00 . A A . 73 TRP CD2 1 1
6 8112 1 1 73 TRP CE2 C -2.980 3.059 5.539 1.00 . A A . 73 TRP CE2 1 1
6 8113 1 1 73 TRP CE3 C -1.722 1.608 4.089 1.00 . A A . 73 TRP CE3 1 1
6 8114 1 1 73 TRP CG C -4.143 1.194 4.916 1.00 . A A . 73 TRP CG 1 1
6 8115 1 1 73 TRP CH2 C -0.784 3.669 4.939 1.00 . A A . 73 TRP CH2 1 1
6 8116 1 1 73 TRP CZ2 C -1.927 3.963 5.628 1.00 . A A . 73 TRP CZ2 1 1
6 8117 1 1 73 TRP CZ3 C -0.674 2.503 4.175 1.00 . A A . 73 TRP CZ3 1 1
6 8118 1 1 73 TRP H H -5.599 -2.062 3.236 1.00 . A A . 73 TRP H 1 1
6 8119 1 1 73 TRP HA H -6.222 0.560 3.210 1.00 . A A . 73 TRP HA 1 1
6 8120 1 1 73 TRP HB2 H -5.095 -0.676 5.024 1.00 . A A . 73 TRP HB2 1 1
6 8121 1 1 73 TRP HB3 H -3.609 -0.667 4.089 1.00 . A A . 73 TRP HB3 1 1
6 8122 1 1 73 TRP HD1 H -5.921 1.719 6.037 1.00 . A A . 73 TRP HD1 1 1
6 8123 1 1 73 TRP HE1 H -4.559 3.808 6.697 1.00 . A A . 73 TRP HE1 1 1
6 8124 1 1 73 TRP HE3 H -1.629 0.717 3.495 1.00 . A A . 73 TRP HE3 1 1
6 8125 1 1 73 TRP HH2 H 0.060 4.341 4.976 1.00 . A A . 73 TRP HH2 1 1
6 8126 1 1 73 TRP HZ2 H -1.994 4.866 6.217 1.00 . A A . 73 TRP HZ2 1 1
6 8127 1 1 73 TRP HZ3 H 0.247 2.306 3.646 1.00 . A A . 73 TRP HZ3 1 1
6 8128 1 1 73 TRP N N -5.781 -1.352 2.585 1.00 . A A . 73 TRP N 1 1
6 8129 1 1 73 TRP NE1 N -4.221 3.092 6.111 1.00 . A A . 73 TRP NE1 1 1
6 8130 1 1 73 TRP O O -4.587 1.962 1.844 1.00 . A A . 73 TRP O 1 1
6 8131 1 1 74 LEU C C -3.824 1.498 -0.920 1.00 . A A . 74 LEU C 1 1
6 8132 1 1 74 LEU CA C -2.985 0.642 0.045 1.00 . A A . 74 LEU CA 1 1
6 8133 1 1 74 LEU CB C -2.192 -0.406 -0.753 1.00 . A A . 74 LEU CB 1 1
6 8134 1 1 74 LEU CD1 C -0.510 -2.268 -0.862 1.00 . A A . 74 LEU CD1 1 1
6 8135 1 1 74 LEU CD2 C 0.063 -0.138 0.314 1.00 . A A . 74 LEU CD2 1 1
6 8136 1 1 74 LEU CG C -1.052 -1.121 -0.013 1.00 . A A . 74 LEU CG 1 1
6 8137 1 1 74 LEU H H -3.887 -0.977 1.113 1.00 . A A . 74 LEU H 1 1
6 8138 1 1 74 LEU HA H -2.290 1.295 0.553 1.00 . A A . 74 LEU HA 1 1
6 8139 1 1 74 LEU HB2 H -2.888 -1.158 -1.094 1.00 . A A . 74 LEU HB2 1 1
6 8140 1 1 74 LEU HB3 H -1.774 0.082 -1.620 1.00 . A A . 74 LEU HB3 1 1
6 8141 1 1 74 LEU HD11 H -0.195 -1.892 -1.825 1.00 . A A . 74 LEU HD11 1 1
6 8142 1 1 74 LEU HD12 H -1.281 -3.009 -1.004 1.00 . A A . 74 LEU HD12 1 1
6 8143 1 1 74 LEU HD13 H 0.332 -2.718 -0.360 1.00 . A A . 74 LEU HD13 1 1
6 8144 1 1 74 LEU HD21 H 0.446 0.292 -0.601 1.00 . A A . 74 LEU HD21 1 1
6 8145 1 1 74 LEU HD22 H 0.858 -0.658 0.827 1.00 . A A . 74 LEU HD22 1 1
6 8146 1 1 74 LEU HD23 H -0.322 0.646 0.948 1.00 . A A . 74 LEU HD23 1 1
6 8147 1 1 74 LEU HG H -1.419 -1.534 0.916 1.00 . A A . 74 LEU HG 1 1
6 8148 1 1 74 LEU N N -3.819 0.002 1.069 1.00 . A A . 74 LEU N 1 1
6 8149 1 1 74 LEU O O -3.465 2.629 -1.215 1.00 . A A . 74 LEU O 1 1
6 8150 1 1 75 ASN C C -6.591 2.806 -1.607 1.00 . A A . 75 ASN C 1 1
6 8151 1 1 75 ASN CA C -5.814 1.697 -2.325 1.00 . A A . 75 ASN CA 1 1
6 8152 1 1 75 ASN CB C -6.785 0.746 -3.036 1.00 . A A . 75 ASN CB 1 1
6 8153 1 1 75 ASN CG C -7.419 1.387 -4.264 1.00 . A A . 75 ASN CG 1 1
6 8154 1 1 75 ASN H H -5.222 0.083 -1.053 1.00 . A A . 75 ASN H 1 1
6 8155 1 1 75 ASN HA H -5.169 2.154 -3.062 1.00 . A A . 75 ASN HA 1 1
6 8156 1 1 75 ASN HB2 H -6.252 -0.140 -3.348 1.00 . A A . 75 ASN HB2 1 1
6 8157 1 1 75 ASN HB3 H -7.573 0.463 -2.353 1.00 . A A . 75 ASN HB3 1 1
6 8158 1 1 75 ASN HD21 H -9.109 0.389 -3.965 1.00 . A A . 75 ASN HD21 1 1
6 8159 1 1 75 ASN HD22 H -9.083 1.435 -5.340 1.00 . A A . 75 ASN HD22 1 1
6 8160 1 1 75 ASN N N -4.954 0.967 -1.376 1.00 . A A . 75 ASN N 1 1
6 8161 1 1 75 ASN ND2 N -8.658 1.038 -4.551 1.00 . A A . 75 ASN ND2 1 1
6 8162 1 1 75 ASN O O -7.037 3.780 -2.217 1.00 . A A . 75 ASN O 1 1
6 8163 1 1 75 ASN OD1 O -6.789 2.193 -4.946 1.00 . A A . 75 ASN OD1 1 1
6 8164 1 1 76 HIS C C -6.936 5.015 0.478 1.00 . A A . 76 HIS C 1 1
6 8165 1 1 76 HIS CA C -7.459 3.568 0.566 1.00 . A A . 76 HIS CA 1 1
6 8166 1 1 76 HIS CB C -7.425 3.032 2.024 1.00 . A A . 76 HIS CB 1 1
6 8167 1 1 76 HIS CD2 C -6.434 4.583 3.852 1.00 . A A . 76 HIS CD2 1 1
6 8168 1 1 76 HIS CE1 C -8.287 5.561 4.494 1.00 . A A . 76 HIS CE1 1 1
6 8169 1 1 76 HIS CG C -7.446 4.072 3.109 1.00 . A A . 76 HIS CG 1 1
6 8170 1 1 76 HIS H H -6.302 1.855 0.112 1.00 . A A . 76 HIS H 1 1
6 8171 1 1 76 HIS HA H -8.486 3.565 0.235 1.00 . A A . 76 HIS HA 1 1
6 8172 1 1 76 HIS HB2 H -8.282 2.398 2.178 1.00 . A A . 76 HIS HB2 1 1
6 8173 1 1 76 HIS HB3 H -6.531 2.440 2.149 1.00 . A A . 76 HIS HB3 1 1
6 8174 1 1 76 HIS HD1 H -9.501 4.544 3.206 1.00 . A A . 76 HIS HD1 1 1
6 8175 1 1 76 HIS HD2 H -5.386 4.300 3.790 1.00 . A A . 76 HIS HD2 1 1
6 8176 1 1 76 HIS HE1 H -8.983 6.199 5.019 1.00 . A A . 76 HIS HE1 1 1
6 8177 1 1 76 HIS N N -6.722 2.641 -0.298 1.00 . A A . 76 HIS N 1 1
6 8178 1 1 76 HIS ND1 N -8.591 4.705 3.539 1.00 . A A . 76 HIS ND1 1 1
6 8179 1 1 76 HIS NE2 N -6.984 5.506 4.703 1.00 . A A . 76 HIS NE2 1 1
6 8180 1 1 76 HIS O O -7.723 5.960 0.412 1.00 . A A . 76 HIS O 1 1
6 8181 1 1 77 MET C C -5.287 7.279 -0.840 1.00 . A A . 77 MET C 1 1
6 8182 1 1 77 MET CA C -5.026 6.523 0.463 1.00 . A A . 77 MET CA 1 1
6 8183 1 1 77 MET CB C -3.525 6.476 0.755 1.00 . A A . 77 MET CB 1 1
6 8184 1 1 77 MET CE C -0.795 5.285 1.779 1.00 . A A . 77 MET CE 1 1
6 8185 1 1 77 MET CG C -2.724 5.574 -0.173 1.00 . A A . 77 MET CG 1 1
6 8186 1 1 77 MET H H -5.040 4.390 0.476 1.00 . A A . 77 MET H 1 1
6 8187 1 1 77 MET HA H -5.505 7.075 1.259 1.00 . A A . 77 MET HA 1 1
6 8188 1 1 77 MET HB2 H -3.124 7.476 0.673 1.00 . A A . 77 MET HB2 1 1
6 8189 1 1 77 MET HB3 H -3.383 6.131 1.766 1.00 . A A . 77 MET HB3 1 1
6 8190 1 1 77 MET HE1 H -1.086 4.251 1.900 1.00 . A A . 77 MET HE1 1 1
6 8191 1 1 77 MET HE2 H -1.434 5.912 2.384 1.00 . A A . 77 MET HE2 1 1
6 8192 1 1 77 MET HE3 H 0.228 5.417 2.095 1.00 . A A . 77 MET HE3 1 1
6 8193 1 1 77 MET HG2 H -2.993 4.545 0.024 1.00 . A A . 77 MET HG2 1 1
6 8194 1 1 77 MET HG3 H -2.966 5.818 -1.195 1.00 . A A . 77 MET HG3 1 1
6 8195 1 1 77 MET N N -5.623 5.181 0.474 1.00 . A A . 77 MET N 1 1
6 8196 1 1 77 MET O O -5.438 8.503 -0.832 1.00 . A A . 77 MET O 1 1
6 8197 1 1 77 MET SD S -0.950 5.759 0.064 1.00 . A A . 77 MET SD 1 1
6 8198 1 1 78 TYR C C -6.822 7.992 -3.339 1.00 . A A . 78 TYR C 1 1
6 8199 1 1 78 TYR CA C -5.539 7.172 -3.265 1.00 . A A . 78 TYR CA 1 1
6 8200 1 1 78 TYR CB C -5.576 6.105 -4.359 1.00 . A A . 78 TYR CB 1 1
6 8201 1 1 78 TYR CD1 C -3.841 4.376 -3.804 1.00 . A A . 78 TYR CD1 1 1
6 8202 1 1 78 TYR CD2 C -3.456 5.784 -5.680 1.00 . A A . 78 TYR CD2 1 1
6 8203 1 1 78 TYR CE1 C -2.653 3.728 -4.042 1.00 . A A . 78 TYR CE1 1 1
6 8204 1 1 78 TYR CE2 C -2.265 5.143 -5.921 1.00 . A A . 78 TYR CE2 1 1
6 8205 1 1 78 TYR CG C -4.265 5.412 -4.613 1.00 . A A . 78 TYR CG 1 1
6 8206 1 1 78 TYR CZ C -1.869 4.115 -5.098 1.00 . A A . 78 TYR CZ 1 1
6 8207 1 1 78 TYR H H -5.302 5.572 -1.881 1.00 . A A . 78 TYR H 1 1
6 8208 1 1 78 TYR HA H -4.697 7.823 -3.448 1.00 . A A . 78 TYR HA 1 1
6 8209 1 1 78 TYR HB2 H -6.294 5.347 -4.083 1.00 . A A . 78 TYR HB2 1 1
6 8210 1 1 78 TYR HB3 H -5.892 6.563 -5.281 1.00 . A A . 78 TYR HB3 1 1
6 8211 1 1 78 TYR HD1 H -4.459 4.075 -2.972 1.00 . A A . 78 TYR HD1 1 1
6 8212 1 1 78 TYR HD2 H -3.764 6.592 -6.325 1.00 . A A . 78 TYR HD2 1 1
6 8213 1 1 78 TYR HE1 H -2.340 2.922 -3.398 1.00 . A A . 78 TYR HE1 1 1
6 8214 1 1 78 TYR HE2 H -1.652 5.449 -6.755 1.00 . A A . 78 TYR HE2 1 1
6 8215 1 1 78 TYR HH H -0.799 2.530 -5.173 1.00 . A A . 78 TYR HH 1 1
6 8216 1 1 78 TYR N N -5.358 6.552 -1.947 1.00 . A A . 78 TYR N 1 1
6 8217 1 1 78 TYR O O -6.819 9.116 -3.829 1.00 . A A . 78 TYR O 1 1
6 8218 1 1 78 TYR OH O -0.691 3.471 -5.335 1.00 . A A . 78 TYR OH 1 1
6 8219 1 1 79 ASP C C -9.316 9.417 -2.230 1.00 . A A . 79 ASP C 1 1
6 8220 1 1 79 ASP CA C -9.227 8.042 -2.910 1.00 . A A . 79 ASP CA 1 1
6 8221 1 1 79 ASP CB C -10.270 7.088 -2.329 1.00 . A A . 79 ASP CB 1 1
6 8222 1 1 79 ASP CG C -11.689 7.604 -2.454 1.00 . A A . 79 ASP CG 1 1
6 8223 1 1 79 ASP H H -7.794 6.587 -2.336 1.00 . A A . 79 ASP H 1 1
6 8224 1 1 79 ASP HA H -9.441 8.175 -3.959 1.00 . A A . 79 ASP HA 1 1
6 8225 1 1 79 ASP HB2 H -10.209 6.142 -2.845 1.00 . A A . 79 ASP HB2 1 1
6 8226 1 1 79 ASP HB3 H -10.056 6.932 -1.282 1.00 . A A . 79 ASP HB3 1 1
6 8227 1 1 79 ASP N N -7.894 7.437 -2.813 1.00 . A A . 79 ASP N 1 1
6 8228 1 1 79 ASP O O -10.084 10.280 -2.662 1.00 . A A . 79 ASP O 1 1
6 8229 1 1 79 ASP OD1 O -12.100 7.980 -3.572 1.00 . A A . 79 ASP OD1 1 1
6 8230 1 1 79 ASP OD2 O -12.407 7.617 -1.434 1.00 . A A . 79 ASP OD2 1 1
6 8231 1 1 80 GLN C C -7.796 12.012 -1.120 1.00 . A A . 80 GLN C 1 1
6 8232 1 1 80 GLN CA C -8.590 10.884 -0.440 1.00 . A A . 80 GLN CA 1 1
6 8233 1 1 80 GLN CB C -8.099 10.692 0.996 1.00 . A A . 80 GLN CB 1 1
6 8234 1 1 80 GLN CD C -8.469 9.624 3.255 1.00 . A A . 80 GLN CD 1 1
6 8235 1 1 80 GLN CG C -9.000 9.809 1.847 1.00 . A A . 80 GLN CG 1 1
6 8236 1 1 80 GLN H H -7.869 8.949 -0.942 1.00 . A A . 80 GLN H 1 1
6 8237 1 1 80 GLN HA H -9.628 11.184 -0.405 1.00 . A A . 80 GLN HA 1 1
6 8238 1 1 80 GLN HB2 H -7.116 10.244 0.970 1.00 . A A . 80 GLN HB2 1 1
6 8239 1 1 80 GLN HB3 H -8.030 11.660 1.470 1.00 . A A . 80 GLN HB3 1 1
6 8240 1 1 80 GLN HE21 H -10.317 9.536 3.975 1.00 . A A . 80 GLN HE21 1 1
6 8241 1 1 80 GLN HE22 H -9.049 9.389 5.137 1.00 . A A . 80 GLN HE22 1 1
6 8242 1 1 80 GLN HG2 H -9.978 10.262 1.905 1.00 . A A . 80 GLN HG2 1 1
6 8243 1 1 80 GLN HG3 H -9.081 8.840 1.378 1.00 . A A . 80 GLN HG3 1 1
6 8244 1 1 80 GLN N N -8.532 9.626 -1.187 1.00 . A A . 80 GLN N 1 1
6 8245 1 1 80 GLN NE2 N -9.367 9.501 4.217 1.00 . A A . 80 GLN NE2 1 1
6 8246 1 1 80 GLN O O -8.238 13.158 -1.148 1.00 . A A . 80 GLN O 1 1
6 8247 1 1 80 GLN OE1 O -7.260 9.608 3.480 1.00 . A A . 80 GLN OE1 1 1
6 8248 1 1 81 LEU C C -6.233 13.115 -3.667 1.00 . A A . 81 LEU C 1 1
6 8249 1 1 81 LEU CA C -5.759 12.695 -2.278 1.00 . A A . 81 LEU CA 1 1
6 8250 1 1 81 LEU CB C -4.317 12.186 -2.352 1.00 . A A . 81 LEU CB 1 1
6 8251 1 1 81 LEU CD1 C -2.256 11.272 -1.248 1.00 . A A . 81 LEU CD1 1 1
6 8252 1 1 81 LEU CD2 C -3.605 13.023 -0.082 1.00 . A A . 81 LEU CD2 1 1
6 8253 1 1 81 LEU CG C -3.657 11.819 -1.016 1.00 . A A . 81 LEU CG 1 1
6 8254 1 1 81 LEU H H -6.359 10.738 -1.679 1.00 . A A . 81 LEU H 1 1
6 8255 1 1 81 LEU HA H -5.783 13.572 -1.644 1.00 . A A . 81 LEU HA 1 1
6 8256 1 1 81 LEU HB2 H -4.300 11.312 -2.986 1.00 . A A . 81 LEU HB2 1 1
6 8257 1 1 81 LEU HB3 H -3.720 12.957 -2.818 1.00 . A A . 81 LEU HB3 1 1
6 8258 1 1 81 LEU HD11 H -1.653 12.020 -1.744 1.00 . A A . 81 LEU HD11 1 1
6 8259 1 1 81 LEU HD12 H -2.310 10.389 -1.867 1.00 . A A . 81 LEU HD12 1 1
6 8260 1 1 81 LEU HD13 H -1.806 11.018 -0.300 1.00 . A A . 81 LEU HD13 1 1
6 8261 1 1 81 LEU HD21 H -3.109 13.843 -0.579 1.00 . A A . 81 LEU HD21 1 1
6 8262 1 1 81 LEU HD22 H -3.055 12.758 0.812 1.00 . A A . 81 LEU HD22 1 1
6 8263 1 1 81 LEU HD23 H -4.610 13.318 0.187 1.00 . A A . 81 LEU HD23 1 1
6 8264 1 1 81 LEU HG H -4.242 11.046 -0.539 1.00 . A A . 81 LEU HG 1 1
6 8265 1 1 81 LEU N N -6.636 11.679 -1.673 1.00 . A A . 81 LEU N 1 1
6 8266 1 1 81 LEU O O -5.845 14.166 -4.165 1.00 . A A . 81 LEU O 1 1
6 8267 1 1 82 LYS C C -8.425 13.871 -5.624 1.00 . A A . 82 LYS C 1 1
6 8268 1 1 82 LYS CA C -7.584 12.598 -5.625 1.00 . A A . 82 LYS CA 1 1
6 8269 1 1 82 LYS CB C -8.397 11.424 -6.171 1.00 . A A . 82 LYS CB 1 1
6 8270 1 1 82 LYS CD C -8.429 9.041 -6.958 1.00 . A A . 82 LYS CD 1 1
6 8271 1 1 82 LYS CE C -7.600 7.805 -7.264 1.00 . A A . 82 LYS CE 1 1
6 8272 1 1 82 LYS CG C -7.564 10.194 -6.486 1.00 . A A . 82 LYS CG 1 1
6 8273 1 1 82 LYS H H -7.340 11.457 -3.865 1.00 . A A . 82 LYS H 1 1
6 8274 1 1 82 LYS HA H -6.733 12.756 -6.271 1.00 . A A . 82 LYS HA 1 1
6 8275 1 1 82 LYS HB2 H -9.143 11.150 -5.438 1.00 . A A . 82 LYS HB2 1 1
6 8276 1 1 82 LYS HB3 H -8.896 11.739 -7.075 1.00 . A A . 82 LYS HB3 1 1
6 8277 1 1 82 LYS HD2 H -9.141 8.798 -6.186 1.00 . A A . 82 LYS HD2 1 1
6 8278 1 1 82 LYS HD3 H -8.951 9.343 -7.853 1.00 . A A . 82 LYS HD3 1 1
6 8279 1 1 82 LYS HE2 H -6.900 8.039 -8.050 1.00 . A A . 82 LYS HE2 1 1
6 8280 1 1 82 LYS HE3 H -7.059 7.526 -6.375 1.00 . A A . 82 LYS HE3 1 1
6 8281 1 1 82 LYS HG2 H -6.856 10.442 -7.264 1.00 . A A . 82 LYS HG2 1 1
6 8282 1 1 82 LYS HG3 H -7.030 9.894 -5.595 1.00 . A A . 82 LYS HG3 1 1
6 8283 1 1 82 LYS HZ1 H -7.854 5.852 -7.958 1.00 . A A . 82 LYS HZ1 1 1
6 8284 1 1 82 LYS HZ2 H -9.027 6.932 -8.517 1.00 . A A . 82 LYS HZ2 1 1
6 8285 1 1 82 LYS HZ3 H -9.082 6.372 -6.925 1.00 . A A . 82 LYS HZ3 1 1
6 8286 1 1 82 LYS N N -7.065 12.296 -4.291 1.00 . A A . 82 LYS N 1 1
6 8287 1 1 82 LYS NZ N -8.448 6.664 -7.693 1.00 . A A . 82 LYS NZ 1 1
6 8288 1 1 82 LYS O O -8.414 14.627 -6.592 1.00 . A A . 82 LYS O 1 1
6 8289 1 1 83 ASP C C -9.225 16.565 -4.449 1.00 . A A . 83 ASP C 1 1
6 8290 1 1 83 ASP CA C -10.023 15.270 -4.418 1.00 . A A . 83 ASP CA 1 1
6 8291 1 1 83 ASP CB C -10.853 15.214 -3.138 1.00 . A A . 83 ASP CB 1 1
6 8292 1 1 83 ASP CG C -11.900 14.125 -3.166 1.00 . A A . 83 ASP CG 1 1
6 8293 1 1 83 ASP H H -9.102 13.462 -3.789 1.00 . A A . 83 ASP H 1 1
6 8294 1 1 83 ASP HA H -10.694 15.261 -5.265 1.00 . A A . 83 ASP HA 1 1
6 8295 1 1 83 ASP HB2 H -10.197 15.029 -2.302 1.00 . A A . 83 ASP HB2 1 1
6 8296 1 1 83 ASP HB3 H -11.349 16.163 -2.998 1.00 . A A . 83 ASP HB3 1 1
6 8297 1 1 83 ASP N N -9.153 14.097 -4.537 1.00 . A A . 83 ASP N 1 1
6 8298 1 1 83 ASP O O -9.665 17.567 -5.022 1.00 . A A . 83 ASP O 1 1
6 8299 1 1 83 ASP OD1 O -12.689 14.076 -4.140 1.00 . A A . 83 ASP OD1 1 1
6 8300 1 1 83 ASP OD2 O -11.945 13.320 -2.217 1.00 . A A . 83 ASP OD2 1 1
6 8301 1 1 84 TRP C C -5.764 17.389 -4.125 1.00 . A A . 84 TRP C 1 1
6 8302 1 1 84 TRP CA C -7.213 17.726 -3.775 1.00 . A A . 84 TRP CA 1 1
6 8303 1 1 84 TRP CB C -7.322 18.419 -2.397 1.00 . A A . 84 TRP CB 1 1
6 8304 1 1 84 TRP CD1 C -7.770 16.552 -0.687 1.00 . A A . 84 TRP CD1 1 1
6 8305 1 1 84 TRP CD2 C -5.818 17.607 -0.398 1.00 . A A . 84 TRP CD2 1 1
6 8306 1 1 84 TRP CE2 C -5.941 16.614 0.591 1.00 . A A . 84 TRP CE2 1 1
6 8307 1 1 84 TRP CE3 C -4.671 18.403 -0.414 1.00 . A A . 84 TRP CE3 1 1
6 8308 1 1 84 TRP CG C -6.995 17.543 -1.214 1.00 . A A . 84 TRP CG 1 1
6 8309 1 1 84 TRP CH2 C -3.847 17.193 1.515 1.00 . A A . 84 TRP CH2 1 1
6 8310 1 1 84 TRP CZ2 C -4.959 16.396 1.554 1.00 . A A . 84 TRP CZ2 1 1
6 8311 1 1 84 TRP CZ3 C -3.699 18.189 0.541 1.00 . A A . 84 TRP CZ3 1 1
6 8312 1 1 84 TRP H H -7.741 15.717 -3.417 1.00 . A A . 84 TRP H 1 1
6 8313 1 1 84 TRP HA H -7.579 18.410 -4.528 1.00 . A A . 84 TRP HA 1 1
6 8314 1 1 84 TRP HB2 H -6.640 19.253 -2.378 1.00 . A A . 84 TRP HB2 1 1
6 8315 1 1 84 TRP HB3 H -8.329 18.783 -2.271 1.00 . A A . 84 TRP HB3 1 1
6 8316 1 1 84 TRP HD1 H -8.732 16.262 -1.080 1.00 . A A . 84 TRP HD1 1 1
6 8317 1 1 84 TRP HE1 H -7.497 15.243 0.930 1.00 . A A . 84 TRP HE1 1 1
6 8318 1 1 84 TRP HE3 H -4.539 19.177 -1.156 1.00 . A A . 84 TRP HE3 1 1
6 8319 1 1 84 TRP HH2 H -3.062 17.063 2.243 1.00 . A A . 84 TRP HH2 1 1
6 8320 1 1 84 TRP HZ2 H -5.059 15.632 2.312 1.00 . A A . 84 TRP HZ2 1 1
6 8321 1 1 84 TRP HZ3 H -2.807 18.798 0.546 1.00 . A A . 84 TRP HZ3 1 1
6 8322 1 1 84 TRP N N -8.056 16.549 -3.831 1.00 . A A . 84 TRP N 1 1
6 8323 1 1 84 TRP NE1 N -7.140 15.982 0.390 1.00 . A A . 84 TRP NE1 1 1
6 8324 1 1 84 TRP O O -4.999 16.902 -3.295 1.00 . A A . 84 TRP O 1 1
6 8325 1 1 85 LYS C C -3.237 18.629 -5.952 1.00 . A A . 85 LYS C 1 1
6 8326 1 1 85 LYS CA C -4.047 17.345 -5.819 1.00 . A A . 85 LYS CA 1 1
6 8327 1 1 85 LYS CB C -4.094 16.594 -7.151 1.00 . A A . 85 LYS CB 1 1
6 8328 1 1 85 LYS CD C -2.872 15.278 -8.915 1.00 . A A . 85 LYS CD 1 1
6 8329 1 1 85 LYS CE C -3.414 16.083 -10.086 1.00 . A A . 85 LYS CE 1 1
6 8330 1 1 85 LYS CG C -2.735 16.132 -7.659 1.00 . A A . 85 LYS CG 1 1
6 8331 1 1 85 LYS H H -6.026 18.018 -6.010 1.00 . A A . 85 LYS H 1 1
6 8332 1 1 85 LYS HA H -3.578 16.713 -5.080 1.00 . A A . 85 LYS HA 1 1
6 8333 1 1 85 LYS HB2 H -4.724 15.724 -7.039 1.00 . A A . 85 LYS HB2 1 1
6 8334 1 1 85 LYS HB3 H -4.531 17.244 -7.895 1.00 . A A . 85 LYS HB3 1 1
6 8335 1 1 85 LYS HD2 H -1.902 14.883 -9.179 1.00 . A A . 85 LYS HD2 1 1
6 8336 1 1 85 LYS HD3 H -3.549 14.462 -8.707 1.00 . A A . 85 LYS HD3 1 1
6 8337 1 1 85 LYS HE2 H -4.389 16.463 -9.824 1.00 . A A . 85 LYS HE2 1 1
6 8338 1 1 85 LYS HE3 H -2.745 16.910 -10.276 1.00 . A A . 85 LYS HE3 1 1
6 8339 1 1 85 LYS HG2 H -2.133 16.998 -7.890 1.00 . A A . 85 LYS HG2 1 1
6 8340 1 1 85 LYS HG3 H -2.251 15.549 -6.889 1.00 . A A . 85 LYS HG3 1 1
6 8341 1 1 85 LYS HZ1 H -2.605 14.866 -11.577 1.00 . A A . 85 LYS HZ1 1 1
6 8342 1 1 85 LYS HZ2 H -3.888 15.838 -12.102 1.00 . A A . 85 LYS HZ2 1 1
6 8343 1 1 85 LYS HZ3 H -4.191 14.470 -11.154 1.00 . A A . 85 LYS HZ3 1 1
6 8344 1 1 85 LYS N N -5.394 17.633 -5.365 1.00 . A A . 85 LYS N 1 1
6 8345 1 1 85 LYS NZ N -3.533 15.260 -11.316 1.00 . A A . 85 LYS NZ 1 1
6 8346 1 1 85 LYS O O -2.876 19.207 -4.888 1.00 . A A . 85 LYS O 1 1
7 8347 1 1 1 MET C C 5.391 -8.113 -8.920 1.00 . A A . 1 MET C 1 1
7 8348 1 1 1 MET CA C 6.294 -7.518 -7.843 1.00 . A A . 1 MET CA 1 1
7 8349 1 1 1 MET CB C 5.522 -6.475 -7.028 1.00 . A A . 1 MET CB 1 1
7 8350 1 1 1 MET CE C 5.157 -3.384 -6.017 1.00 . A A . 1 MET CE 1 1
7 8351 1 1 1 MET CG C 6.308 -5.909 -5.854 1.00 . A A . 1 MET CG 1 1
7 8352 1 1 1 MET HA H 6.622 -8.312 -7.189 1.00 . A A . 1 MET HA 1 1
7 8353 1 1 1 MET HB2 H 5.250 -5.657 -7.679 1.00 . A A . 1 MET HB2 1 1
7 8354 1 1 1 MET HB3 H 4.622 -6.931 -6.644 1.00 . A A . 1 MET HB3 1 1
7 8355 1 1 1 MET HE1 H 4.635 -3.730 -6.897 1.00 . A A . 1 MET HE1 1 1
7 8356 1 1 1 MET HE2 H 6.128 -3.010 -6.302 1.00 . A A . 1 MET HE2 1 1
7 8357 1 1 1 MET HE3 H 4.589 -2.593 -5.549 1.00 . A A . 1 MET HE3 1 1
7 8358 1 1 1 MET HG2 H 6.617 -6.725 -5.219 1.00 . A A . 1 MET HG2 1 1
7 8359 1 1 1 MET HG3 H 7.185 -5.403 -6.236 1.00 . A A . 1 MET HG3 1 1
7 8360 1 1 1 MET N N 7.493 -6.900 -8.465 1.00 . A A . 1 MET N 1 1
7 8361 1 1 1 MET O O 4.910 -9.249 -8.794 1.00 . A A . 1 MET O 1 1
7 8362 1 1 1 MET SD S 5.352 -4.741 -4.864 1.00 . A A . 1 MET SD 1 1
7 8363 1 1 2 GLY C C 5.172 -8.556 -12.124 1.00 . A A . 2 GLY C 1 1
7 8364 1 1 2 GLY CA C 4.360 -7.807 -11.091 1.00 . A A . 2 GLY CA 1 1
7 8365 1 1 2 GLY H H 5.583 -6.452 -10.020 1.00 . A A . 2 GLY H 1 1
7 8366 1 1 2 GLY HA2 H 3.589 -8.460 -10.706 1.00 . A A . 2 GLY HA2 1 1
7 8367 1 1 2 GLY HA3 H 3.896 -6.953 -11.562 1.00 . A A . 2 GLY HA3 1 1
7 8368 1 1 2 GLY N N 5.179 -7.347 -9.985 1.00 . A A . 2 GLY N 1 1
7 8369 1 1 2 GLY O O 4.632 -9.074 -13.094 1.00 . A A . 2 GLY O 1 1
7 8370 1 1 3 ARG C C 7.145 -10.795 -12.765 1.00 . A A . 3 ARG C 1 1
7 8371 1 1 3 ARG CA C 7.397 -9.290 -12.813 1.00 . A A . 3 ARG CA 1 1
7 8372 1 1 3 ARG CB C 8.848 -8.992 -12.421 1.00 . A A . 3 ARG CB 1 1
7 8373 1 1 3 ARG CD C 11.296 -9.311 -12.876 1.00 . A A . 3 ARG CD 1 1
7 8374 1 1 3 ARG CG C 9.884 -9.617 -13.345 1.00 . A A . 3 ARG CG 1 1
7 8375 1 1 3 ARG CZ C 12.733 -7.323 -12.532 1.00 . A A . 3 ARG CZ 1 1
7 8376 1 1 3 ARG H H 6.849 -8.115 -11.142 1.00 . A A . 3 ARG H 1 1
7 8377 1 1 3 ARG HA H 7.225 -8.936 -13.819 1.00 . A A . 3 ARG HA 1 1
7 8378 1 1 3 ARG HB2 H 8.996 -7.922 -12.427 1.00 . A A . 3 ARG HB2 1 1
7 8379 1 1 3 ARG HB3 H 9.019 -9.363 -11.422 1.00 . A A . 3 ARG HB3 1 1
7 8380 1 1 3 ARG HD2 H 11.415 -9.675 -11.866 1.00 . A A . 3 ARG HD2 1 1
7 8381 1 1 3 ARG HD3 H 11.994 -9.818 -13.526 1.00 . A A . 3 ARG HD3 1 1
7 8382 1 1 3 ARG HE H 10.849 -7.287 -13.210 1.00 . A A . 3 ARG HE 1 1
7 8383 1 1 3 ARG HG2 H 9.745 -10.687 -13.355 1.00 . A A . 3 ARG HG2 1 1
7 8384 1 1 3 ARG HG3 H 9.752 -9.225 -14.341 1.00 . A A . 3 ARG HG3 1 1
7 8385 1 1 3 ARG HH11 H 13.658 -9.087 -12.102 1.00 . A A . 3 ARG HH11 1 1
7 8386 1 1 3 ARG HH12 H 14.621 -7.675 -11.855 1.00 . A A . 3 ARG HH12 1 1
7 8387 1 1 3 ARG HH21 H 12.109 -5.424 -12.875 1.00 . A A . 3 ARG HH21 1 1
7 8388 1 1 3 ARG HH22 H 13.736 -5.568 -12.302 1.00 . A A . 3 ARG HH22 1 1
7 8389 1 1 3 ARG N N 6.484 -8.587 -11.918 1.00 . A A . 3 ARG N 1 1
7 8390 1 1 3 ARG NE N 11.578 -7.877 -12.903 1.00 . A A . 3 ARG NE 1 1
7 8391 1 1 3 ARG NH1 N 13.748 -8.088 -12.132 1.00 . A A . 3 ARG NH1 1 1
7 8392 1 1 3 ARG NH2 N 12.872 -6.004 -12.570 1.00 . A A . 3 ARG NH2 1 1
7 8393 1 1 3 ARG O O 7.151 -11.472 -13.787 1.00 . A A . 3 ARG O 1 1
7 8394 1 1 4 LEU C C 5.204 -12.990 -11.241 1.00 . A A . 4 LEU C 1 1
7 8395 1 1 4 LEU CA C 6.696 -12.719 -11.360 1.00 . A A . 4 LEU CA 1 1
7 8396 1 1 4 LEU CB C 7.404 -13.187 -10.083 1.00 . A A . 4 LEU CB 1 1
7 8397 1 1 4 LEU CD1 C 9.483 -13.409 -8.694 1.00 . A A . 4 LEU CD1 1 1
7 8398 1 1 4 LEU CD2 C 9.641 -13.518 -11.186 1.00 . A A . 4 LEU CD2 1 1
7 8399 1 1 4 LEU CG C 8.909 -12.902 -10.006 1.00 . A A . 4 LEU CG 1 1
7 8400 1 1 4 LEU H H 6.908 -10.699 -10.797 1.00 . A A . 4 LEU H 1 1
7 8401 1 1 4 LEU HA H 7.092 -13.258 -12.206 1.00 . A A . 4 LEU HA 1 1
7 8402 1 1 4 LEU HB2 H 6.929 -12.704 -9.242 1.00 . A A . 4 LEU HB2 1 1
7 8403 1 1 4 LEU HB3 H 7.260 -14.253 -9.990 1.00 . A A . 4 LEU HB3 1 1
7 8404 1 1 4 LEU HD11 H 9.000 -12.906 -7.870 1.00 . A A . 4 LEU HD11 1 1
7 8405 1 1 4 LEU HD12 H 10.544 -13.206 -8.664 1.00 . A A . 4 LEU HD12 1 1
7 8406 1 1 4 LEU HD13 H 9.318 -14.472 -8.616 1.00 . A A . 4 LEU HD13 1 1
7 8407 1 1 4 LEU HD21 H 9.417 -14.572 -11.239 1.00 . A A . 4 LEU HD21 1 1
7 8408 1 1 4 LEU HD22 H 10.704 -13.379 -11.061 1.00 . A A . 4 LEU HD22 1 1
7 8409 1 1 4 LEU HD23 H 9.321 -13.036 -12.097 1.00 . A A . 4 LEU HD23 1 1
7 8410 1 1 4 LEU HG H 9.060 -11.833 -10.039 1.00 . A A . 4 LEU HG 1 1
7 8411 1 1 4 LEU N N 6.928 -11.300 -11.566 1.00 . A A . 4 LEU N 1 1
7 8412 1 1 4 LEU O O 4.451 -12.122 -10.799 1.00 . A A . 4 LEU O 1 1
7 8413 1 1 5 TYR C C 3.156 -15.562 -10.399 1.00 . A A . 5 TYR C 1 1
7 8414 1 1 5 TYR CA C 3.370 -14.562 -11.533 1.00 . A A . 5 TYR CA 1 1
7 8415 1 1 5 TYR CB C 2.842 -15.103 -12.873 1.00 . A A . 5 TYR CB 1 1
7 8416 1 1 5 TYR CD1 C 4.746 -15.898 -14.323 1.00 . A A . 5 TYR CD1 1 1
7 8417 1 1 5 TYR CD2 C 3.388 -17.543 -13.267 1.00 . A A . 5 TYR CD2 1 1
7 8418 1 1 5 TYR CE1 C 5.505 -16.891 -14.905 1.00 . A A . 5 TYR CE1 1 1
7 8419 1 1 5 TYR CE2 C 4.139 -18.543 -13.849 1.00 . A A . 5 TYR CE2 1 1
7 8420 1 1 5 TYR CG C 3.677 -16.204 -13.494 1.00 . A A . 5 TYR CG 1 1
7 8421 1 1 5 TYR CZ C 5.199 -18.210 -14.666 1.00 . A A . 5 TYR CZ 1 1
7 8422 1 1 5 TYR H H 5.422 -14.822 -11.998 1.00 . A A . 5 TYR H 1 1
7 8423 1 1 5 TYR HA H 2.823 -13.664 -11.283 1.00 . A A . 5 TYR HA 1 1
7 8424 1 1 5 TYR HB2 H 1.848 -15.494 -12.727 1.00 . A A . 5 TYR HB2 1 1
7 8425 1 1 5 TYR HB3 H 2.794 -14.285 -13.578 1.00 . A A . 5 TYR HB3 1 1
7 8426 1 1 5 TYR HD1 H 4.986 -14.863 -14.509 1.00 . A A . 5 TYR HD1 1 1
7 8427 1 1 5 TYR HD2 H 2.558 -17.798 -12.624 1.00 . A A . 5 TYR HD2 1 1
7 8428 1 1 5 TYR HE1 H 6.334 -16.632 -15.543 1.00 . A A . 5 TYR HE1 1 1
7 8429 1 1 5 TYR HE2 H 3.901 -19.580 -13.661 1.00 . A A . 5 TYR HE2 1 1
7 8430 1 1 5 TYR HH H 6.883 -18.965 -15.210 1.00 . A A . 5 TYR HH 1 1
7 8431 1 1 5 TYR N N 4.777 -14.179 -11.633 1.00 . A A . 5 TYR N 1 1
7 8432 1 1 5 TYR O O 3.906 -16.533 -10.266 1.00 . A A . 5 TYR O 1 1
7 8433 1 1 5 TYR OH O 5.948 -19.204 -15.257 1.00 . A A . 5 TYR OH 1 1
7 8434 1 1 6 SER C C 0.392 -16.148 -8.060 1.00 . A A . 6 SER C 1 1
7 8435 1 1 6 SER CA C 1.888 -16.132 -8.394 1.00 . A A . 6 SER CA 1 1
7 8436 1 1 6 SER CB C 2.650 -15.527 -7.205 1.00 . A A . 6 SER CB 1 1
7 8437 1 1 6 SER H H 1.505 -14.597 -9.800 1.00 . A A . 6 SER H 1 1
7 8438 1 1 6 SER HA H 2.240 -17.137 -8.572 1.00 . A A . 6 SER HA 1 1
7 8439 1 1 6 SER HB2 H 2.102 -14.678 -6.825 1.00 . A A . 6 SER HB2 1 1
7 8440 1 1 6 SER HB3 H 2.739 -16.270 -6.428 1.00 . A A . 6 SER HB3 1 1
7 8441 1 1 6 SER HG H 4.595 -15.734 -7.235 1.00 . A A . 6 SER HG 1 1
7 8442 1 1 6 SER N N 2.133 -15.322 -9.584 1.00 . A A . 6 SER N 1 1
7 8443 1 1 6 SER O O -0.339 -15.254 -8.470 1.00 . A A . 6 SER O 1 1
7 8444 1 1 6 SER OG O 3.956 -15.093 -7.576 1.00 . A A . 6 SER OG 1 1
7 8445 1 1 7 GLY C C -1.614 -16.581 -5.510 1.00 . A A . 7 GLY C 1 1
7 8446 1 1 7 GLY CA C -1.445 -17.224 -6.877 1.00 . A A . 7 GLY CA 1 1
7 8447 1 1 7 GLY H H 0.570 -17.884 -7.063 1.00 . A A . 7 GLY H 1 1
7 8448 1 1 7 GLY HA2 H -2.062 -16.701 -7.594 1.00 . A A . 7 GLY HA2 1 1
7 8449 1 1 7 GLY HA3 H -1.759 -18.255 -6.823 1.00 . A A . 7 GLY HA3 1 1
7 8450 1 1 7 GLY N N -0.050 -17.165 -7.317 1.00 . A A . 7 GLY N 1 1
7 8451 1 1 7 GLY O O -2.718 -16.224 -5.096 1.00 . A A . 7 GLY O 1 1
7 8452 1 1 8 ASN C C -0.520 -14.304 -3.679 1.00 . A A . 8 ASN C 1 1
7 8453 1 1 8 ASN CA C -0.461 -15.819 -3.515 1.00 . A A . 8 ASN CA 1 1
7 8454 1 1 8 ASN CB C 0.762 -16.245 -2.691 1.00 . A A . 8 ASN CB 1 1
7 8455 1 1 8 ASN CG C 0.584 -17.610 -2.045 1.00 . A A . 8 ASN CG 1 1
7 8456 1 1 8 ASN H H 0.245 -16.872 -5.318 1.00 . A A . 8 ASN H 1 1
7 8457 1 1 8 ASN HA H -1.358 -16.127 -2.994 1.00 . A A . 8 ASN HA 1 1
7 8458 1 1 8 ASN HB2 H 1.625 -16.288 -3.337 1.00 . A A . 8 ASN HB2 1 1
7 8459 1 1 8 ASN HB3 H 0.936 -15.518 -1.912 1.00 . A A . 8 ASN HB3 1 1
7 8460 1 1 8 ASN HD21 H 2.544 -17.906 -2.061 1.00 . A A . 8 ASN HD21 1 1
7 8461 1 1 8 ASN HD22 H 1.592 -19.181 -1.390 1.00 . A A . 8 ASN HD22 1 1
7 8462 1 1 8 ASN N N -0.501 -16.466 -4.824 1.00 . A A . 8 ASN N 1 1
7 8463 1 1 8 ASN ND2 N 1.682 -18.301 -1.811 1.00 . A A . 8 ASN ND2 1 1
7 8464 1 1 8 ASN O O -1.578 -13.696 -3.531 1.00 . A A . 8 ASN O 1 1
7 8465 1 1 8 ASN OD1 O -0.535 -18.030 -1.754 1.00 . A A . 8 ASN OD1 1 1
7 8466 1 1 9 LEU C C -0.120 -11.781 -5.480 1.00 . A A . 9 LEU C 1 1
7 8467 1 1 9 LEU CA C 0.710 -12.250 -4.264 1.00 . A A . 9 LEU CA 1 1
7 8468 1 1 9 LEU CB C 2.172 -11.846 -4.476 1.00 . A A . 9 LEU CB 1 1
7 8469 1 1 9 LEU CD1 C 4.529 -11.687 -3.669 1.00 . A A . 9 LEU CD1 1 1
7 8470 1 1 9 LEU CD2 C 2.652 -11.009 -2.167 1.00 . A A . 9 LEU CD2 1 1
7 8471 1 1 9 LEU CG C 3.090 -11.966 -3.263 1.00 . A A . 9 LEU CG 1 1
7 8472 1 1 9 LEU H H 1.465 -14.191 -3.922 1.00 . A A . 9 LEU H 1 1
7 8473 1 1 9 LEU HA H 0.344 -11.736 -3.388 1.00 . A A . 9 LEU HA 1 1
7 8474 1 1 9 LEU HB2 H 2.577 -12.466 -5.261 1.00 . A A . 9 LEU HB2 1 1
7 8475 1 1 9 LEU HB3 H 2.190 -10.820 -4.811 1.00 . A A . 9 LEU HB3 1 1
7 8476 1 1 9 LEU HD11 H 5.170 -11.764 -2.803 1.00 . A A . 9 LEU HD11 1 1
7 8477 1 1 9 LEU HD12 H 4.600 -10.694 -4.087 1.00 . A A . 9 LEU HD12 1 1
7 8478 1 1 9 LEU HD13 H 4.836 -12.410 -4.411 1.00 . A A . 9 LEU HD13 1 1
7 8479 1 1 9 LEU HD21 H 1.644 -11.246 -1.867 1.00 . A A . 9 LEU HD21 1 1
7 8480 1 1 9 LEU HD22 H 2.688 -9.994 -2.541 1.00 . A A . 9 LEU HD22 1 1
7 8481 1 1 9 LEU HD23 H 3.313 -11.104 -1.318 1.00 . A A . 9 LEU HD23 1 1
7 8482 1 1 9 LEU HG H 3.037 -12.971 -2.877 1.00 . A A . 9 LEU HG 1 1
7 8483 1 1 9 LEU N N 0.617 -13.699 -3.991 1.00 . A A . 9 LEU N 1 1
7 8484 1 1 9 LEU O O 0.033 -10.646 -5.905 1.00 . A A . 9 LEU O 1 1
7 8485 1 1 10 ALA C C -2.498 -10.966 -7.123 1.00 . A A . 10 ALA C 1 1
7 8486 1 1 10 ALA CA C -1.744 -12.302 -7.244 1.00 . A A . 10 ALA CA 1 1
7 8487 1 1 10 ALA CB C -2.723 -13.419 -7.572 1.00 . A A . 10 ALA CB 1 1
7 8488 1 1 10 ALA H H -1.132 -13.503 -5.592 1.00 . A A . 10 ALA H 1 1
7 8489 1 1 10 ALA HA H -1.039 -12.229 -8.059 1.00 . A A . 10 ALA HA 1 1
7 8490 1 1 10 ALA HB1 H -2.198 -14.362 -7.606 1.00 . A A . 10 ALA HB1 1 1
7 8491 1 1 10 ALA HB2 H -3.181 -13.224 -8.530 1.00 . A A . 10 ALA HB2 1 1
7 8492 1 1 10 ALA HB3 H -3.489 -13.460 -6.812 1.00 . A A . 10 ALA HB3 1 1
7 8493 1 1 10 ALA N N -0.986 -12.634 -6.024 1.00 . A A . 10 ALA N 1 1
7 8494 1 1 10 ALA O O -2.352 -10.088 -7.974 1.00 . A A . 10 ALA O 1 1
7 8495 1 1 11 ALA C C -3.090 -8.403 -5.537 1.00 . A A . 11 ALA C 1 1
7 8496 1 1 11 ALA CA C -4.038 -9.562 -5.852 1.00 . A A . 11 ALA CA 1 1
7 8497 1 1 11 ALA CB C -5.049 -9.745 -4.729 1.00 . A A . 11 ALA CB 1 1
7 8498 1 1 11 ALA H H -3.373 -11.542 -5.422 1.00 . A A . 11 ALA H 1 1
7 8499 1 1 11 ALA HA H -4.574 -9.338 -6.761 1.00 . A A . 11 ALA HA 1 1
7 8500 1 1 11 ALA HB1 H -5.626 -8.838 -4.613 1.00 . A A . 11 ALA HB1 1 1
7 8501 1 1 11 ALA HB2 H -4.529 -9.957 -3.807 1.00 . A A . 11 ALA HB2 1 1
7 8502 1 1 11 ALA HB3 H -5.710 -10.564 -4.969 1.00 . A A . 11 ALA HB3 1 1
7 8503 1 1 11 ALA N N -3.286 -10.809 -6.067 1.00 . A A . 11 ALA N 1 1
7 8504 1 1 11 ALA O O -3.279 -7.280 -5.995 1.00 . A A . 11 ALA O 1 1
7 8505 1 1 12 PHE C C -0.396 -7.066 -5.557 1.00 . A A . 12 PHE C 1 1
7 8506 1 1 12 PHE CA C -1.056 -7.750 -4.343 1.00 . A A . 12 PHE CA 1 1
7 8507 1 1 12 PHE CB C 0.006 -8.455 -3.482 1.00 . A A . 12 PHE CB 1 1
7 8508 1 1 12 PHE CD1 C 0.770 -6.968 -1.610 1.00 . A A . 12 PHE CD1 1 1
7 8509 1 1 12 PHE CD2 C 2.199 -7.224 -3.504 1.00 . A A . 12 PHE CD2 1 1
7 8510 1 1 12 PHE CE1 C 1.690 -6.120 -1.028 1.00 . A A . 12 PHE CE1 1 1
7 8511 1 1 12 PHE CE2 C 3.120 -6.375 -2.925 1.00 . A A . 12 PHE CE2 1 1
7 8512 1 1 12 PHE CG C 1.013 -7.530 -2.854 1.00 . A A . 12 PHE CG 1 1
7 8513 1 1 12 PHE CZ C 2.866 -5.822 -1.686 1.00 . A A . 12 PHE CZ 1 1
7 8514 1 1 12 PHE H H -2.103 -9.644 -4.453 1.00 . A A . 12 PHE H 1 1
7 8515 1 1 12 PHE HA H -1.546 -6.997 -3.743 1.00 . A A . 12 PHE HA 1 1
7 8516 1 1 12 PHE HB2 H -0.485 -8.991 -2.686 1.00 . A A . 12 PHE HB2 1 1
7 8517 1 1 12 PHE HB3 H 0.542 -9.161 -4.102 1.00 . A A . 12 PHE HB3 1 1
7 8518 1 1 12 PHE HD1 H -0.149 -7.204 -1.092 1.00 . A A . 12 PHE HD1 1 1
7 8519 1 1 12 PHE HD2 H 2.400 -7.656 -4.473 1.00 . A A . 12 PHE HD2 1 1
7 8520 1 1 12 PHE HE1 H 1.489 -5.687 -0.059 1.00 . A A . 12 PHE HE1 1 1
7 8521 1 1 12 PHE HE2 H 4.039 -6.144 -3.442 1.00 . A A . 12 PHE HE2 1 1
7 8522 1 1 12 PHE HZ H 3.587 -5.157 -1.233 1.00 . A A . 12 PHE HZ 1 1
7 8523 1 1 12 PHE N N -2.072 -8.718 -4.767 1.00 . A A . 12 PHE N 1 1
7 8524 1 1 12 PHE O O -0.201 -5.850 -5.568 1.00 . A A . 12 PHE O 1 1
7 8525 1 1 13 LYS C C -0.178 -6.231 -8.486 1.00 . A A . 13 LYS C 1 1
7 8526 1 1 13 LYS CA C 0.593 -7.375 -7.799 1.00 . A A . 13 LYS CA 1 1
7 8527 1 1 13 LYS CB C 0.716 -8.536 -8.790 1.00 . A A . 13 LYS CB 1 1
7 8528 1 1 13 LYS CD C 1.486 -10.873 -9.249 1.00 . A A . 13 LYS CD 1 1
7 8529 1 1 13 LYS CE C 2.077 -12.129 -8.635 1.00 . A A . 13 LYS CE 1 1
7 8530 1 1 13 LYS CG C 1.513 -9.714 -8.269 1.00 . A A . 13 LYS CG 1 1
7 8531 1 1 13 LYS H H -0.215 -8.829 -6.511 1.00 . A A . 13 LYS H 1 1
7 8532 1 1 13 LYS HA H 1.584 -7.037 -7.543 1.00 . A A . 13 LYS HA 1 1
7 8533 1 1 13 LYS HB2 H -0.275 -8.890 -9.033 1.00 . A A . 13 LYS HB2 1 1
7 8534 1 1 13 LYS HB3 H 1.193 -8.177 -9.688 1.00 . A A . 13 LYS HB3 1 1
7 8535 1 1 13 LYS HD2 H 0.464 -11.070 -9.537 1.00 . A A . 13 LYS HD2 1 1
7 8536 1 1 13 LYS HD3 H 2.062 -10.606 -10.124 1.00 . A A . 13 LYS HD3 1 1
7 8537 1 1 13 LYS HE2 H 1.554 -12.345 -7.715 1.00 . A A . 13 LYS HE2 1 1
7 8538 1 1 13 LYS HE3 H 1.936 -12.949 -9.324 1.00 . A A . 13 LYS HE3 1 1
7 8539 1 1 13 LYS HG2 H 2.538 -9.407 -8.116 1.00 . A A . 13 LYS HG2 1 1
7 8540 1 1 13 LYS HG3 H 1.089 -10.039 -7.330 1.00 . A A . 13 LYS HG3 1 1
7 8541 1 1 13 LYS HZ1 H 3.880 -12.857 -7.889 1.00 . A A . 13 LYS HZ1 1 1
7 8542 1 1 13 LYS HZ2 H 3.691 -11.178 -7.715 1.00 . A A . 13 LYS HZ2 1 1
7 8543 1 1 13 LYS HZ3 H 4.041 -11.839 -9.235 1.00 . A A . 13 LYS HZ3 1 1
7 8544 1 1 13 LYS N N -0.072 -7.859 -6.575 1.00 . A A . 13 LYS N 1 1
7 8545 1 1 13 LYS NZ N 3.522 -11.988 -8.341 1.00 . A A . 13 LYS NZ 1 1
7 8546 1 1 13 LYS O O 0.434 -5.318 -9.051 1.00 . A A . 13 LYS O 1 1
7 8547 1 1 14 ALA C C -2.096 -3.853 -8.716 1.00 . A A . 14 ALA C 1 1
7 8548 1 1 14 ALA CA C -2.365 -5.310 -9.133 1.00 . A A . 14 ALA CA 1 1
7 8549 1 1 14 ALA CB C -3.832 -5.652 -8.920 1.00 . A A . 14 ALA CB 1 1
7 8550 1 1 14 ALA H H -1.931 -6.989 -7.897 1.00 . A A . 14 ALA H 1 1
7 8551 1 1 14 ALA HA H -2.158 -5.402 -10.188 1.00 . A A . 14 ALA HA 1 1
7 8552 1 1 14 ALA HB1 H -4.076 -5.548 -7.873 1.00 . A A . 14 ALA HB1 1 1
7 8553 1 1 14 ALA HB2 H -4.013 -6.669 -9.233 1.00 . A A . 14 ALA HB2 1 1
7 8554 1 1 14 ALA HB3 H -4.446 -4.983 -9.503 1.00 . A A . 14 ALA HB3 1 1
7 8555 1 1 14 ALA N N -1.507 -6.282 -8.431 1.00 . A A . 14 ALA N 1 1
7 8556 1 1 14 ALA O O -2.286 -2.926 -9.513 1.00 . A A . 14 ALA O 1 1
7 8557 1 1 15 ALA C C -0.200 -1.629 -7.630 1.00 . A A . 15 ALA C 1 1
7 8558 1 1 15 ALA CA C -1.392 -2.319 -6.943 1.00 . A A . 15 ALA CA 1 1
7 8559 1 1 15 ALA CB C -1.166 -2.391 -5.440 1.00 . A A . 15 ALA CB 1 1
7 8560 1 1 15 ALA H H -1.500 -4.441 -6.908 1.00 . A A . 15 ALA H 1 1
7 8561 1 1 15 ALA HA H -2.276 -1.722 -7.117 1.00 . A A . 15 ALA HA 1 1
7 8562 1 1 15 ALA HB1 H -2.006 -2.886 -4.973 1.00 . A A . 15 ALA HB1 1 1
7 8563 1 1 15 ALA HB2 H -1.071 -1.392 -5.041 1.00 . A A . 15 ALA HB2 1 1
7 8564 1 1 15 ALA HB3 H -0.263 -2.948 -5.236 1.00 . A A . 15 ALA HB3 1 1
7 8565 1 1 15 ALA N N -1.656 -3.660 -7.483 1.00 . A A . 15 ALA N 1 1
7 8566 1 1 15 ALA O O -0.116 -0.400 -7.655 1.00 . A A . 15 ALA O 1 1
7 8567 1 1 16 THR C C 1.682 -0.860 -9.893 1.00 . A A . 16 THR C 1 1
7 8568 1 1 16 THR CA C 1.936 -1.923 -8.804 1.00 . A A . 16 THR CA 1 1
7 8569 1 1 16 THR CB C 2.739 -3.083 -9.434 1.00 . A A . 16 THR CB 1 1
7 8570 1 1 16 THR CG2 C 4.138 -2.627 -9.836 1.00 . A A . 16 THR CG2 1 1
7 8571 1 1 16 THR H H 0.491 -3.388 -8.214 1.00 . A A . 16 THR H 1 1
7 8572 1 1 16 THR HA H 2.532 -1.487 -8.017 1.00 . A A . 16 THR HA 1 1
7 8573 1 1 16 THR HB H 2.214 -3.425 -10.316 1.00 . A A . 16 THR HB 1 1
7 8574 1 1 16 THR HG1 H 2.069 -4.735 -8.591 1.00 . A A . 16 THR HG1 1 1
7 8575 1 1 16 THR HG21 H 4.064 -1.822 -10.552 1.00 . A A . 16 THR HG21 1 1
7 8576 1 1 16 THR HG22 H 4.672 -3.454 -10.282 1.00 . A A . 16 THR HG22 1 1
7 8577 1 1 16 THR HG23 H 4.671 -2.284 -8.962 1.00 . A A . 16 THR HG23 1 1
7 8578 1 1 16 THR N N 0.688 -2.427 -8.207 1.00 . A A . 16 THR N 1 1
7 8579 1 1 16 THR O O 2.307 0.200 -9.895 1.00 . A A . 16 THR O 1 1
7 8580 1 1 16 THR OG1 O 2.844 -4.167 -8.501 1.00 . A A . 16 THR OG1 1 1
7 8581 1 1 17 ASN C C -0.173 1.072 -11.429 1.00 . A A . 17 ASN C 1 1
7 8582 1 1 17 ASN CA C 0.460 -0.243 -11.914 1.00 . A A . 17 ASN CA 1 1
7 8583 1 1 17 ASN CB C -0.463 -0.956 -12.919 1.00 . A A . 17 ASN CB 1 1
7 8584 1 1 17 ASN CG C -0.642 -0.219 -14.250 1.00 . A A . 17 ASN CG 1 1
7 8585 1 1 17 ASN H H 0.257 -1.983 -10.711 1.00 . A A . 17 ASN H 1 1
7 8586 1 1 17 ASN HA H 1.394 -0.013 -12.407 1.00 . A A . 17 ASN HA 1 1
7 8587 1 1 17 ASN HB2 H -0.052 -1.930 -13.132 1.00 . A A . 17 ASN HB2 1 1
7 8588 1 1 17 ASN HB3 H -1.437 -1.080 -12.466 1.00 . A A . 17 ASN HB3 1 1
7 8589 1 1 17 ASN HD21 H -0.799 -1.955 -15.198 1.00 . A A . 17 ASN HD21 1 1
7 8590 1 1 17 ASN HD22 H -0.928 -0.546 -16.188 1.00 . A A . 17 ASN HD22 1 1
7 8591 1 1 17 ASN N N 0.760 -1.144 -10.795 1.00 . A A . 17 ASN N 1 1
7 8592 1 1 17 ASN ND2 N -0.804 -0.978 -15.318 1.00 . A A . 17 ASN ND2 1 1
7 8593 1 1 17 ASN O O 0.101 2.147 -11.969 1.00 . A A . 17 ASN O 1 1
7 8594 1 1 17 ASN OD1 O -0.628 1.005 -14.319 1.00 . A A . 17 ASN OD1 1 1
7 8595 1 1 18 LYS C C -0.872 3.186 -9.229 1.00 . A A . 18 LYS C 1 1
7 8596 1 1 18 LYS CA C -1.754 2.123 -9.894 1.00 . A A . 18 LYS CA 1 1
7 8597 1 1 18 LYS CB C -2.862 1.662 -8.947 1.00 . A A . 18 LYS CB 1 1
7 8598 1 1 18 LYS CD C -4.517 1.327 -10.832 1.00 . A A . 18 LYS CD 1 1
7 8599 1 1 18 LYS CE C -5.439 2.488 -10.477 1.00 . A A . 18 LYS CE 1 1
7 8600 1 1 18 LYS CG C -3.868 0.712 -9.593 1.00 . A A . 18 LYS CG 1 1
7 8601 1 1 18 LYS H H -0.967 0.190 -9.805 1.00 . A A . 18 LYS H 1 1
7 8602 1 1 18 LYS HA H -2.214 2.579 -10.757 1.00 . A A . 18 LYS HA 1 1
7 8603 1 1 18 LYS HB2 H -2.410 1.157 -8.107 1.00 . A A . 18 LYS HB2 1 1
7 8604 1 1 18 LYS HB3 H -3.398 2.528 -8.585 1.00 . A A . 18 LYS HB3 1 1
7 8605 1 1 18 LYS HD2 H -3.748 1.682 -11.499 1.00 . A A . 18 LYS HD2 1 1
7 8606 1 1 18 LYS HD3 H -5.095 0.562 -11.329 1.00 . A A . 18 LYS HD3 1 1
7 8607 1 1 18 LYS HE2 H -6.239 2.122 -9.854 1.00 . A A . 18 LYS HE2 1 1
7 8608 1 1 18 LYS HE3 H -4.870 3.230 -9.935 1.00 . A A . 18 LYS HE3 1 1
7 8609 1 1 18 LYS HG2 H -3.355 -0.192 -9.885 1.00 . A A . 18 LYS HG2 1 1
7 8610 1 1 18 LYS HG3 H -4.638 0.473 -8.873 1.00 . A A . 18 LYS HG3 1 1
7 8611 1 1 18 LYS HZ1 H -6.482 2.401 -12.289 1.00 . A A . 18 LYS HZ1 1 1
7 8612 1 1 18 LYS HZ2 H -5.276 3.585 -12.248 1.00 . A A . 18 LYS HZ2 1 1
7 8613 1 1 18 LYS HZ3 H -6.727 3.832 -11.426 1.00 . A A . 18 LYS HZ3 1 1
7 8614 1 1 18 LYS N N -0.979 0.983 -10.380 1.00 . A A . 18 LYS N 1 1
7 8615 1 1 18 LYS NZ N -6.021 3.117 -11.690 1.00 . A A . 18 LYS NZ 1 1
7 8616 1 1 18 LYS O O -1.131 4.384 -9.351 1.00 . A A . 18 LYS O 1 1
7 8617 1 1 19 LEU C C 1.644 4.745 -8.585 1.00 . A A . 19 LEU C 1 1
7 8618 1 1 19 LEU CA C 1.060 3.599 -7.749 1.00 . A A . 19 LEU CA 1 1
7 8619 1 1 19 LEU CB C 2.210 2.766 -7.164 1.00 . A A . 19 LEU CB 1 1
7 8620 1 1 19 LEU CD1 C 3.011 0.809 -5.821 1.00 . A A . 19 LEU CD1 1 1
7 8621 1 1 19 LEU CD2 C 1.366 2.395 -4.830 1.00 . A A . 19 LEU CD2 1 1
7 8622 1 1 19 LEU CG C 1.830 1.721 -6.111 1.00 . A A . 19 LEU CG 1 1
7 8623 1 1 19 LEU H H 0.351 1.764 -8.551 1.00 . A A . 19 LEU H 1 1
7 8624 1 1 19 LEU HA H 0.480 4.012 -6.937 1.00 . A A . 19 LEU HA 1 1
7 8625 1 1 19 LEU HB2 H 2.698 2.255 -7.980 1.00 . A A . 19 LEU HB2 1 1
7 8626 1 1 19 LEU HB3 H 2.921 3.448 -6.719 1.00 . A A . 19 LEU HB3 1 1
7 8627 1 1 19 LEU HD11 H 3.321 0.318 -6.732 1.00 . A A . 19 LEU HD11 1 1
7 8628 1 1 19 LEU HD12 H 2.718 0.065 -5.096 1.00 . A A . 19 LEU HD12 1 1
7 8629 1 1 19 LEU HD13 H 3.832 1.390 -5.428 1.00 . A A . 19 LEU HD13 1 1
7 8630 1 1 19 LEU HD21 H 1.115 1.641 -4.099 1.00 . A A . 19 LEU HD21 1 1
7 8631 1 1 19 LEU HD22 H 0.497 3.004 -5.033 1.00 . A A . 19 LEU HD22 1 1
7 8632 1 1 19 LEU HD23 H 2.159 3.019 -4.445 1.00 . A A . 19 LEU HD23 1 1
7 8633 1 1 19 LEU HG H 1.019 1.114 -6.488 1.00 . A A . 19 LEU HG 1 1
7 8634 1 1 19 LEU N N 0.170 2.729 -8.540 1.00 . A A . 19 LEU N 1 1
7 8635 1 1 19 LEU O O 1.798 5.870 -8.093 1.00 . A A . 19 LEU O 1 1
7 8636 1 1 20 PHE C C 1.609 6.657 -10.919 1.00 . A A . 20 PHE C 1 1
7 8637 1 1 20 PHE CA C 2.548 5.464 -10.734 1.00 . A A . 20 PHE CA 1 1
7 8638 1 1 20 PHE CB C 2.873 4.852 -12.097 1.00 . A A . 20 PHE CB 1 1
7 8639 1 1 20 PHE CD1 C 5.195 3.952 -11.767 1.00 . A A . 20 PHE CD1 1 1
7 8640 1 1 20 PHE CD2 C 3.446 2.412 -12.269 1.00 . A A . 20 PHE CD2 1 1
7 8641 1 1 20 PHE CE1 C 6.100 2.910 -11.716 1.00 . A A . 20 PHE CE1 1 1
7 8642 1 1 20 PHE CE2 C 4.346 1.368 -12.224 1.00 . A A . 20 PHE CE2 1 1
7 8643 1 1 20 PHE CG C 3.858 3.716 -12.044 1.00 . A A . 20 PHE CG 1 1
7 8644 1 1 20 PHE CZ C 5.675 1.615 -11.945 1.00 . A A . 20 PHE CZ 1 1
7 8645 1 1 20 PHE H H 1.787 3.559 -10.183 1.00 . A A . 20 PHE H 1 1
7 8646 1 1 20 PHE HA H 3.465 5.811 -10.279 1.00 . A A . 20 PHE HA 1 1
7 8647 1 1 20 PHE HB2 H 1.963 4.479 -12.543 1.00 . A A . 20 PHE HB2 1 1
7 8648 1 1 20 PHE HB3 H 3.285 5.621 -12.735 1.00 . A A . 20 PHE HB3 1 1
7 8649 1 1 20 PHE HD1 H 5.528 4.964 -11.587 1.00 . A A . 20 PHE HD1 1 1
7 8650 1 1 20 PHE HD2 H 2.406 2.217 -12.488 1.00 . A A . 20 PHE HD2 1 1
7 8651 1 1 20 PHE HE1 H 7.139 3.106 -11.498 1.00 . A A . 20 PHE HE1 1 1
7 8652 1 1 20 PHE HE2 H 4.011 0.354 -12.401 1.00 . A A . 20 PHE HE2 1 1
7 8653 1 1 20 PHE HZ H 6.382 0.798 -11.907 1.00 . A A . 20 PHE HZ 1 1
7 8654 1 1 20 PHE N N 1.958 4.462 -9.843 1.00 . A A . 20 PHE N 1 1
7 8655 1 1 20 PHE O O 2.053 7.803 -11.029 1.00 . A A . 20 PHE O 1 1
7 8656 1 1 21 GLN C C -0.926 8.251 -9.880 1.00 . A A . 21 GLN C 1 1
7 8657 1 1 21 GLN CA C -0.709 7.397 -11.138 1.00 . A A . 21 GLN CA 1 1
7 8658 1 1 21 GLN CB C -2.016 6.726 -11.557 1.00 . A A . 21 GLN CB 1 1
7 8659 1 1 21 GLN CD C -3.188 5.240 -13.233 1.00 . A A . 21 GLN CD 1 1
7 8660 1 1 21 GLN CG C -1.922 5.994 -12.886 1.00 . A A . 21 GLN CG 1 1
7 8661 1 1 21 GLN H H 0.030 5.451 -10.763 1.00 . A A . 21 GLN H 1 1
7 8662 1 1 21 GLN HA H -0.376 8.038 -11.940 1.00 . A A . 21 GLN HA 1 1
7 8663 1 1 21 GLN HB2 H -2.300 6.013 -10.797 1.00 . A A . 21 GLN HB2 1 1
7 8664 1 1 21 GLN HB3 H -2.785 7.479 -11.639 1.00 . A A . 21 GLN HB3 1 1
7 8665 1 1 21 GLN HE21 H -2.846 5.511 -15.166 1.00 . A A . 21 GLN HE21 1 1
7 8666 1 1 21 GLN HE22 H -4.282 4.632 -14.766 1.00 . A A . 21 GLN HE22 1 1
7 8667 1 1 21 GLN HG2 H -1.728 6.714 -13.669 1.00 . A A . 21 GLN HG2 1 1
7 8668 1 1 21 GLN HG3 H -1.102 5.292 -12.838 1.00 . A A . 21 GLN HG3 1 1
7 8669 1 1 21 GLN N N 0.315 6.378 -10.923 1.00 . A A . 21 GLN N 1 1
7 8670 1 1 21 GLN NE2 N -3.464 5.113 -14.515 1.00 . A A . 21 GLN NE2 1 1
7 8671 1 1 21 GLN O O -1.610 9.274 -9.921 1.00 . A A . 21 GLN O 1 1
7 8672 1 1 21 GLN OE1 O -3.904 4.762 -12.353 1.00 . A A . 21 GLN OE1 1 1
7 8673 1 1 22 LEU C C 0.869 9.236 -7.152 1.00 . A A . 22 LEU C 1 1
7 8674 1 1 22 LEU CA C -0.468 8.569 -7.525 1.00 . A A . 22 LEU CA 1 1
7 8675 1 1 22 LEU CB C -0.969 7.637 -6.418 1.00 . A A . 22 LEU CB 1 1
7 8676 1 1 22 LEU CD1 C -2.468 9.356 -5.380 1.00 . A A . 22 LEU CD1 1 1
7 8677 1 1 22 LEU CD2 C -1.922 7.264 -4.139 1.00 . A A . 22 LEU CD2 1 1
7 8678 1 1 22 LEU CG C -1.398 8.308 -5.112 1.00 . A A . 22 LEU CG 1 1
7 8679 1 1 22 LEU H H 0.232 7.034 -8.919 1.00 . A A . 22 LEU H 1 1
7 8680 1 1 22 LEU HA H -1.200 9.348 -7.694 1.00 . A A . 22 LEU HA 1 1
7 8681 1 1 22 LEU HB2 H -1.813 7.081 -6.801 1.00 . A A . 22 LEU HB2 1 1
7 8682 1 1 22 LEU HB3 H -0.178 6.939 -6.189 1.00 . A A . 22 LEU HB3 1 1
7 8683 1 1 22 LEU HD11 H -2.813 9.762 -4.441 1.00 . A A . 22 LEU HD11 1 1
7 8684 1 1 22 LEU HD12 H -3.296 8.902 -5.902 1.00 . A A . 22 LEU HD12 1 1
7 8685 1 1 22 LEU HD13 H -2.052 10.151 -5.981 1.00 . A A . 22 LEU HD13 1 1
7 8686 1 1 22 LEU HD21 H -2.782 6.773 -4.572 1.00 . A A . 22 LEU HD21 1 1
7 8687 1 1 22 LEU HD22 H -2.210 7.745 -3.217 1.00 . A A . 22 LEU HD22 1 1
7 8688 1 1 22 LEU HD23 H -1.152 6.535 -3.944 1.00 . A A . 22 LEU HD23 1 1
7 8689 1 1 22 LEU HG H -0.546 8.797 -4.661 1.00 . A A . 22 LEU HG 1 1
7 8690 1 1 22 LEU N N -0.327 7.828 -8.780 1.00 . A A . 22 LEU N 1 1
7 8691 1 1 22 LEU O O 0.955 10.020 -6.208 1.00 . A A . 22 LEU O 1 1
7 8692 1 1 23 ASP C C 3.901 9.290 -6.520 1.00 . A A . 23 ASP C 1 1
7 8693 1 1 23 ASP CA C 3.219 9.533 -7.875 1.00 . A A . 23 ASP CA 1 1
7 8694 1 1 23 ASP CB C 3.120 11.060 -8.109 1.00 . A A . 23 ASP CB 1 1
7 8695 1 1 23 ASP CG C 2.577 11.446 -9.468 1.00 . A A . 23 ASP CG 1 1
7 8696 1 1 23 ASP H H 1.656 8.116 -8.484 1.00 . A A . 23 ASP H 1 1
7 8697 1 1 23 ASP HA H 3.832 9.103 -8.651 1.00 . A A . 23 ASP HA 1 1
7 8698 1 1 23 ASP HB2 H 2.470 11.484 -7.360 1.00 . A A . 23 ASP HB2 1 1
7 8699 1 1 23 ASP HB3 H 4.105 11.491 -8.000 1.00 . A A . 23 ASP HB3 1 1
7 8700 1 1 23 ASP N N 1.883 8.899 -7.943 1.00 . A A . 23 ASP N 1 1
7 8701 1 1 23 ASP O O 4.436 10.222 -5.911 1.00 . A A . 23 ASP O 1 1
7 8702 1 1 23 ASP OD1 O 3.292 11.270 -10.478 1.00 . A A . 23 ASP OD1 1 1
7 8703 1 1 23 ASP OD2 O 1.439 11.963 -9.532 1.00 . A A . 23 ASP OD2 1 1
7 8704 1 1 24 LEU C C 5.176 6.351 -4.779 1.00 . A A . 24 LEU C 1 1
7 8705 1 1 24 LEU CA C 4.531 7.730 -4.781 1.00 . A A . 24 LEU CA 1 1
7 8706 1 1 24 LEU CB C 3.551 7.907 -3.598 1.00 . A A . 24 LEU CB 1 1
7 8707 1 1 24 LEU CD1 C 2.114 5.840 -3.875 1.00 . A A . 24 LEU CD1 1 1
7 8708 1 1 24 LEU CD2 C 1.257 7.812 -2.604 1.00 . A A . 24 LEU CD2 1 1
7 8709 1 1 24 LEU CG C 2.123 7.357 -3.768 1.00 . A A . 24 LEU CG 1 1
7 8710 1 1 24 LEU H H 3.548 7.327 -6.619 1.00 . A A . 24 LEU H 1 1
7 8711 1 1 24 LEU HA H 5.330 8.448 -4.656 1.00 . A A . 24 LEU HA 1 1
7 8712 1 1 24 LEU HB2 H 3.985 7.429 -2.734 1.00 . A A . 24 LEU HB2 1 1
7 8713 1 1 24 LEU HB3 H 3.474 8.965 -3.392 1.00 . A A . 24 LEU HB3 1 1
7 8714 1 1 24 LEU HD11 H 2.568 5.412 -2.995 1.00 . A A . 24 LEU HD11 1 1
7 8715 1 1 24 LEU HD12 H 2.671 5.535 -4.752 1.00 . A A . 24 LEU HD12 1 1
7 8716 1 1 24 LEU HD13 H 1.095 5.493 -3.959 1.00 . A A . 24 LEU HD13 1 1
7 8717 1 1 24 LEU HD21 H 1.681 7.455 -1.678 1.00 . A A . 24 LEU HD21 1 1
7 8718 1 1 24 LEU HD22 H 0.261 7.414 -2.720 1.00 . A A . 24 LEU HD22 1 1
7 8719 1 1 24 LEU HD23 H 1.214 8.891 -2.589 1.00 . A A . 24 LEU HD23 1 1
7 8720 1 1 24 LEU HG H 1.698 7.759 -4.676 1.00 . A A . 24 LEU HG 1 1
7 8721 1 1 24 LEU N N 3.912 8.048 -6.064 1.00 . A A . 24 LEU N 1 1
7 8722 1 1 24 LEU O O 5.014 5.580 -5.726 1.00 . A A . 24 LEU O 1 1
7 8723 1 1 25 ALA C C 6.157 4.029 -2.347 1.00 . A A . 25 ALA C 1 1
7 8724 1 1 25 ALA CA C 6.620 4.792 -3.587 1.00 . A A . 25 ALA CA 1 1
7 8725 1 1 25 ALA CB C 8.123 5.038 -3.528 1.00 . A A . 25 ALA CB 1 1
7 8726 1 1 25 ALA H H 5.975 6.707 -2.986 1.00 . A A . 25 ALA H 1 1
7 8727 1 1 25 ALA HA H 6.409 4.199 -4.466 1.00 . A A . 25 ALA HA 1 1
7 8728 1 1 25 ALA HB1 H 8.644 4.092 -3.530 1.00 . A A . 25 ALA HB1 1 1
7 8729 1 1 25 ALA HB2 H 8.360 5.580 -2.625 1.00 . A A . 25 ALA HB2 1 1
7 8730 1 1 25 ALA HB3 H 8.429 5.620 -4.385 1.00 . A A . 25 ALA HB3 1 1
7 8731 1 1 25 ALA N N 5.914 6.057 -3.716 1.00 . A A . 25 ALA N 1 1
7 8732 1 1 25 ALA O O 5.292 4.501 -1.607 1.00 . A A . 25 ALA O 1 1
7 8733 1 1 26 VAL C C 7.616 1.211 -0.517 1.00 . A A . 26 VAL C 1 1
7 8734 1 1 26 VAL CA C 6.397 2.023 -0.983 1.00 . A A . 26 VAL CA 1 1
7 8735 1 1 26 VAL CB C 5.167 1.090 -1.284 1.00 . A A . 26 VAL CB 1 1
7 8736 1 1 26 VAL CG1 C 5.360 0.274 -2.549 1.00 . A A . 26 VAL CG1 1 1
7 8737 1 1 26 VAL CG2 C 4.870 0.175 -0.106 1.00 . A A . 26 VAL CG2 1 1
7 8738 1 1 26 VAL H H 7.521 2.597 -2.662 1.00 . A A . 26 VAL H 1 1
7 8739 1 1 26 VAL HA H 6.125 2.694 -0.178 1.00 . A A . 26 VAL HA 1 1
7 8740 1 1 26 VAL HB H 4.306 1.725 -1.436 1.00 . A A . 26 VAL HB 1 1
7 8741 1 1 26 VAL HG11 H 5.507 0.935 -3.389 1.00 . A A . 26 VAL HG11 1 1
7 8742 1 1 26 VAL HG12 H 4.471 -0.325 -2.710 1.00 . A A . 26 VAL HG12 1 1
7 8743 1 1 26 VAL HG13 H 6.216 -0.374 -2.435 1.00 . A A . 26 VAL HG13 1 1
7 8744 1 1 26 VAL HG21 H 4.656 0.770 0.768 1.00 . A A . 26 VAL HG21 1 1
7 8745 1 1 26 VAL HG22 H 5.727 -0.454 0.086 1.00 . A A . 26 VAL HG22 1 1
7 8746 1 1 26 VAL HG23 H 4.015 -0.443 -0.340 1.00 . A A . 26 VAL HG23 1 1
7 8747 1 1 26 VAL N N 6.751 2.863 -2.117 1.00 . A A . 26 VAL N 1 1
7 8748 1 1 26 VAL O O 8.432 0.778 -1.341 1.00 . A A . 26 VAL O 1 1
7 8749 1 1 27 ILE C C 8.392 -0.620 2.508 1.00 . A A . 27 ILE C 1 1
7 8750 1 1 27 ILE CA C 8.862 0.288 1.374 1.00 . A A . 27 ILE CA 1 1
7 8751 1 1 27 ILE CB C 10.007 1.224 1.873 1.00 . A A . 27 ILE CB 1 1
7 8752 1 1 27 ILE CD1 C 10.527 3.218 3.383 1.00 . A A . 27 ILE CD1 1 1
7 8753 1 1 27 ILE CG1 C 9.460 2.328 2.783 1.00 . A A . 27 ILE CG1 1 1
7 8754 1 1 27 ILE CG2 C 10.773 1.823 0.695 1.00 . A A . 27 ILE CG2 1 1
7 8755 1 1 27 ILE H H 6.999 1.344 1.357 1.00 . A A . 27 ILE H 1 1
7 8756 1 1 27 ILE HA H 9.261 -0.344 0.591 1.00 . A A . 27 ILE HA 1 1
7 8757 1 1 27 ILE HB H 10.702 0.618 2.436 1.00 . A A . 27 ILE HB 1 1
7 8758 1 1 27 ILE HD11 H 10.063 3.964 4.011 1.00 . A A . 27 ILE HD11 1 1
7 8759 1 1 27 ILE HD12 H 11.074 3.708 2.589 1.00 . A A . 27 ILE HD12 1 1
7 8760 1 1 27 ILE HD13 H 11.208 2.621 3.971 1.00 . A A . 27 ILE HD13 1 1
7 8761 1 1 27 ILE HG12 H 8.794 2.955 2.211 1.00 . A A . 27 ILE HG12 1 1
7 8762 1 1 27 ILE HG13 H 8.909 1.873 3.592 1.00 . A A . 27 ILE HG13 1 1
7 8763 1 1 27 ILE HG21 H 10.087 2.373 0.067 1.00 . A A . 27 ILE HG21 1 1
7 8764 1 1 27 ILE HG22 H 11.233 1.032 0.121 1.00 . A A . 27 ILE HG22 1 1
7 8765 1 1 27 ILE HG23 H 11.535 2.492 1.065 1.00 . A A . 27 ILE HG23 1 1
7 8766 1 1 27 ILE N N 7.739 1.027 0.792 1.00 . A A . 27 ILE N 1 1
7 8767 1 1 27 ILE O O 7.570 -0.227 3.337 1.00 . A A . 27 ILE O 1 1
7 8768 1 1 28 TYR C C 9.719 -3.192 4.405 1.00 . A A . 28 TYR C 1 1
7 8769 1 1 28 TYR CA C 8.529 -2.816 3.537 1.00 . A A . 28 TYR CA 1 1
7 8770 1 1 28 TYR CB C 7.960 -4.077 2.864 1.00 . A A . 28 TYR CB 1 1
7 8771 1 1 28 TYR CD1 C 8.887 -4.302 0.516 1.00 . A A . 28 TYR CD1 1 1
7 8772 1 1 28 TYR CD2 C 9.814 -5.689 2.222 1.00 . A A . 28 TYR CD2 1 1
7 8773 1 1 28 TYR CE1 C 9.748 -4.856 -0.410 1.00 . A A . 28 TYR CE1 1 1
7 8774 1 1 28 TYR CE2 C 10.681 -6.246 1.300 1.00 . A A . 28 TYR CE2 1 1
7 8775 1 1 28 TYR CG C 8.901 -4.705 1.846 1.00 . A A . 28 TYR CG 1 1
7 8776 1 1 28 TYR CZ C 10.645 -5.826 -0.013 1.00 . A A . 28 TYR CZ 1 1
7 8777 1 1 28 TYR H H 9.527 -2.099 1.819 1.00 . A A . 28 TYR H 1 1
7 8778 1 1 28 TYR HA H 7.761 -2.381 4.159 1.00 . A A . 28 TYR HA 1 1
7 8779 1 1 28 TYR HB2 H 7.757 -4.818 3.625 1.00 . A A . 28 TYR HB2 1 1
7 8780 1 1 28 TYR HB3 H 7.039 -3.826 2.357 1.00 . A A . 28 TYR HB3 1 1
7 8781 1 1 28 TYR HD1 H 8.184 -3.541 0.207 1.00 . A A . 28 TYR HD1 1 1
7 8782 1 1 28 TYR HD2 H 9.837 -6.017 3.250 1.00 . A A . 28 TYR HD2 1 1
7 8783 1 1 28 TYR HE1 H 9.719 -4.529 -1.439 1.00 . A A . 28 TYR HE1 1 1
7 8784 1 1 28 TYR HE2 H 11.381 -7.009 1.611 1.00 . A A . 28 TYR HE2 1 1
7 8785 1 1 28 TYR HH H 11.811 -5.679 -1.534 1.00 . A A . 28 TYR HH 1 1
7 8786 1 1 28 TYR N N 8.902 -1.833 2.528 1.00 . A A . 28 TYR N 1 1
7 8787 1 1 28 TYR O O 10.874 -3.119 3.968 1.00 . A A . 28 TYR O 1 1
7 8788 1 1 28 TYR OH O 11.512 -6.376 -0.935 1.00 . A A . 28 TYR OH 1 1
7 8789 1 1 29 ASP C C 10.169 -5.386 7.123 1.00 . A A . 29 ASP C 1 1
7 8790 1 1 29 ASP CA C 10.467 -4.016 6.559 1.00 . A A . 29 ASP CA 1 1
7 8791 1 1 29 ASP CB C 10.647 -3.019 7.710 1.00 . A A . 29 ASP CB 1 1
7 8792 1 1 29 ASP CG C 11.414 -1.782 7.311 1.00 . A A . 29 ASP CG 1 1
7 8793 1 1 29 ASP H H 8.493 -3.601 5.917 1.00 . A A . 29 ASP H 1 1
7 8794 1 1 29 ASP HA H 11.393 -4.071 6.005 1.00 . A A . 29 ASP HA 1 1
7 8795 1 1 29 ASP HB2 H 9.676 -2.710 8.063 1.00 . A A . 29 ASP HB2 1 1
7 8796 1 1 29 ASP HB3 H 11.177 -3.507 8.515 1.00 . A A . 29 ASP HB3 1 1
7 8797 1 1 29 ASP N N 9.433 -3.590 5.630 1.00 . A A . 29 ASP N 1 1
7 8798 1 1 29 ASP O O 9.073 -5.633 7.643 1.00 . A A . 29 ASP O 1 1
7 8799 1 1 29 ASP OD1 O 12.432 -1.910 6.596 1.00 . A A . 29 ASP OD1 1 1
7 8800 1 1 29 ASP OD2 O 11.020 -0.677 7.727 1.00 . A A . 29 ASP OD2 1 1
7 8801 1 1 30 ASP C C 12.464 -8.184 7.711 1.00 . A A . 30 ASP C 1 1
7 8802 1 1 30 ASP CA C 11.054 -7.614 7.561 1.00 . A A . 30 ASP CA 1 1
7 8803 1 1 30 ASP CB C 10.177 -8.539 6.679 1.00 . A A . 30 ASP CB 1 1
7 8804 1 1 30 ASP CG C 10.924 -9.163 5.510 1.00 . A A . 30 ASP CG 1 1
7 8805 1 1 30 ASP H H 11.971 -5.999 6.561 1.00 . A A . 30 ASP H 1 1
7 8806 1 1 30 ASP HA H 10.607 -7.530 8.540 1.00 . A A . 30 ASP HA 1 1
7 8807 1 1 30 ASP HB2 H 9.784 -9.339 7.288 1.00 . A A . 30 ASP HB2 1 1
7 8808 1 1 30 ASP HB3 H 9.352 -7.961 6.287 1.00 . A A . 30 ASP HB3 1 1
7 8809 1 1 30 ASP N N 11.144 -6.270 7.013 1.00 . A A . 30 ASP N 1 1
7 8810 1 1 30 ASP O O 13.276 -8.099 6.778 1.00 . A A . 30 ASP O 1 1
7 8811 1 1 30 ASP OD1 O 11.079 -8.499 4.467 1.00 . A A . 30 ASP OD1 1 1
7 8812 1 1 30 ASP OD2 O 11.361 -10.332 5.634 1.00 . A A . 30 ASP OD2 1 1
7 8813 1 1 31 TRP C C 14.118 -10.168 10.367 1.00 . A A . 31 TRP C 1 1
7 8814 1 1 31 TRP CA C 14.113 -9.267 9.122 1.00 . A A . 31 TRP CA 1 1
7 8815 1 1 31 TRP CB C 15.131 -8.116 9.282 1.00 . A A . 31 TRP CB 1 1
7 8816 1 1 31 TRP CD1 C 17.194 -8.755 7.900 1.00 . A A . 31 TRP CD1 1 1
7 8817 1 1 31 TRP CD2 C 17.549 -8.740 10.110 1.00 . A A . 31 TRP CD2 1 1
7 8818 1 1 31 TRP CE2 C 18.746 -9.103 9.466 1.00 . A A . 31 TRP CE2 1 1
7 8819 1 1 31 TRP CE3 C 17.533 -8.661 11.506 1.00 . A A . 31 TRP CE3 1 1
7 8820 1 1 31 TRP CG C 16.564 -8.525 9.089 1.00 . A A . 31 TRP CG 1 1
7 8821 1 1 31 TRP CH2 C 19.865 -9.301 11.532 1.00 . A A . 31 TRP CH2 1 1
7 8822 1 1 31 TRP CZ2 C 19.911 -9.388 10.168 1.00 . A A . 31 TRP CZ2 1 1
7 8823 1 1 31 TRP CZ3 C 18.692 -8.943 12.200 1.00 . A A . 31 TRP CZ3 1 1
7 8824 1 1 31 TRP H H 12.117 -8.713 9.607 1.00 . A A . 31 TRP H 1 1
7 8825 1 1 31 TRP HA H 14.385 -9.859 8.261 1.00 . A A . 31 TRP HA 1 1
7 8826 1 1 31 TRP HB2 H 14.908 -7.349 8.555 1.00 . A A . 31 TRP HB2 1 1
7 8827 1 1 31 TRP HB3 H 15.031 -7.697 10.272 1.00 . A A . 31 TRP HB3 1 1
7 8828 1 1 31 TRP HD1 H 16.716 -8.673 6.936 1.00 . A A . 31 TRP HD1 1 1
7 8829 1 1 31 TRP HE1 H 19.159 -9.322 7.417 1.00 . A A . 31 TRP HE1 1 1
7 8830 1 1 31 TRP HE3 H 16.637 -8.385 12.040 1.00 . A A . 31 TRP HE3 1 1
7 8831 1 1 31 TRP HH2 H 20.746 -9.514 12.119 1.00 . A A . 31 TRP HH2 1 1
7 8832 1 1 31 TRP HZ2 H 20.827 -9.665 9.667 1.00 . A A . 31 TRP HZ2 1 1
7 8833 1 1 31 TRP HZ3 H 18.699 -8.888 13.279 1.00 . A A . 31 TRP HZ3 1 1
7 8834 1 1 31 TRP N N 12.780 -8.710 8.883 1.00 . A A . 31 TRP N 1 1
7 8835 1 1 31 TRP NE1 N 18.503 -9.107 8.118 1.00 . A A . 31 TRP NE1 1 1
7 8836 1 1 31 TRP O O 15.155 -10.688 10.768 1.00 . A A . 31 TRP O 1 1
7 8837 1 1 32 TYR C C 12.620 -12.615 11.896 1.00 . A A . 32 TYR C 1 1
7 8838 1 1 32 TYR CA C 12.853 -11.140 12.184 1.00 . A A . 32 TYR CA 1 1
7 8839 1 1 32 TYR CB C 11.741 -10.593 13.076 1.00 . A A . 32 TYR CB 1 1
7 8840 1 1 32 TYR CD1 C 12.728 -8.934 14.701 1.00 . A A . 32 TYR CD1 1 1
7 8841 1 1 32 TYR CD2 C 11.476 -8.090 12.857 1.00 . A A . 32 TYR CD2 1 1
7 8842 1 1 32 TYR CE1 C 12.956 -7.645 15.142 1.00 . A A . 32 TYR CE1 1 1
7 8843 1 1 32 TYR CE2 C 11.699 -6.798 13.291 1.00 . A A . 32 TYR CE2 1 1
7 8844 1 1 32 TYR CG C 11.985 -9.179 13.554 1.00 . A A . 32 TYR CG 1 1
7 8845 1 1 32 TYR CZ C 12.439 -6.581 14.434 1.00 . A A . 32 TYR CZ 1 1
7 8846 1 1 32 TYR H H 12.138 -10.000 10.561 1.00 . A A . 32 TYR H 1 1
7 8847 1 1 32 TYR HA H 13.790 -11.039 12.709 1.00 . A A . 32 TYR HA 1 1
7 8848 1 1 32 TYR HB2 H 10.807 -10.604 12.531 1.00 . A A . 32 TYR HB2 1 1
7 8849 1 1 32 TYR HB3 H 11.648 -11.226 13.946 1.00 . A A . 32 TYR HB3 1 1
7 8850 1 1 32 TYR HD1 H 13.132 -9.770 15.251 1.00 . A A . 32 TYR HD1 1 1
7 8851 1 1 32 TYR HD2 H 10.897 -8.263 11.963 1.00 . A A . 32 TYR HD2 1 1
7 8852 1 1 32 TYR HE1 H 13.537 -7.476 16.037 1.00 . A A . 32 TYR HE1 1 1
7 8853 1 1 32 TYR HE2 H 11.295 -5.965 12.735 1.00 . A A . 32 TYR HE2 1 1
7 8854 1 1 32 TYR HH H 13.594 -5.202 15.108 1.00 . A A . 32 TYR HH 1 1
7 8855 1 1 32 TYR N N 12.955 -10.362 10.961 1.00 . A A . 32 TYR N 1 1
7 8856 1 1 32 TYR O O 12.137 -12.983 10.822 1.00 . A A . 32 TYR O 1 1
7 8857 1 1 32 TYR OH O 12.662 -5.292 14.871 1.00 . A A . 32 TYR OH 1 1
7 8858 1 1 33 ASP C C 11.376 -15.325 13.115 1.00 . A A . 33 ASP C 1 1
7 8859 1 1 33 ASP CA C 12.802 -14.897 12.740 1.00 . A A . 33 ASP CA 1 1
7 8860 1 1 33 ASP CB C 13.842 -15.641 13.610 1.00 . A A . 33 ASP CB 1 1
7 8861 1 1 33 ASP CG C 13.702 -15.353 15.093 1.00 . A A . 33 ASP CG 1 1
7 8862 1 1 33 ASP H H 13.344 -13.093 13.694 1.00 . A A . 33 ASP H 1 1
7 8863 1 1 33 ASP HA H 12.973 -15.154 11.705 1.00 . A A . 33 ASP HA 1 1
7 8864 1 1 33 ASP HB2 H 13.732 -16.705 13.464 1.00 . A A . 33 ASP HB2 1 1
7 8865 1 1 33 ASP HB3 H 14.833 -15.345 13.296 1.00 . A A . 33 ASP HB3 1 1
7 8866 1 1 33 ASP N N 12.969 -13.454 12.865 1.00 . A A . 33 ASP N 1 1
7 8867 1 1 33 ASP O O 10.453 -14.497 13.135 1.00 . A A . 33 ASP O 1 1
7 8868 1 1 33 ASP OD1 O 14.195 -14.293 15.546 1.00 . A A . 33 ASP OD1 1 1
7 8869 1 1 33 ASP OD2 O 13.106 -16.180 15.812 1.00 . A A . 33 ASP OD2 1 1
7 8870 1 1 34 ALA C C 10.037 -18.637 14.156 1.00 . A A . 34 ALA C 1 1
7 8871 1 1 34 ALA CA C 9.910 -17.177 13.749 1.00 . A A . 34 ALA CA 1 1
7 8872 1 1 34 ALA CB C 8.984 -17.053 12.538 1.00 . A A . 34 ALA CB 1 1
7 8873 1 1 34 ALA H H 12.034 -17.111 13.653 1.00 . A A . 34 ALA H 1 1
7 8874 1 1 34 ALA HA H 9.471 -16.624 14.567 1.00 . A A . 34 ALA HA 1 1
7 8875 1 1 34 ALA HB1 H 8.024 -17.484 12.774 1.00 . A A . 34 ALA HB1 1 1
7 8876 1 1 34 ALA HB2 H 9.417 -17.580 11.699 1.00 . A A . 34 ALA HB2 1 1
7 8877 1 1 34 ALA HB3 H 8.860 -16.011 12.282 1.00 . A A . 34 ALA HB3 1 1
7 8878 1 1 34 ALA N N 11.220 -16.597 13.469 1.00 . A A . 34 ALA N 1 1
7 8879 1 1 34 ALA O O 9.789 -19.535 13.355 1.00 . A A . 34 ALA O 1 1
7 8880 1 1 35 TYR C C 9.238 -20.888 16.047 1.00 . A A . 35 TYR C 1 1
7 8881 1 1 35 TYR CA C 10.608 -20.226 15.883 1.00 . A A . 35 TYR CA 1 1
7 8882 1 1 35 TYR CB C 11.387 -20.249 17.206 1.00 . A A . 35 TYR CB 1 1
7 8883 1 1 35 TYR CD1 C 12.492 -22.522 17.132 1.00 . A A . 35 TYR CD1 1 1
7 8884 1 1 35 TYR CD2 C 10.966 -22.080 18.908 1.00 . A A . 35 TYR CD2 1 1
7 8885 1 1 35 TYR CE1 C 12.712 -23.792 17.630 1.00 . A A . 35 TYR CE1 1 1
7 8886 1 1 35 TYR CE2 C 11.183 -23.350 19.413 1.00 . A A . 35 TYR CE2 1 1
7 8887 1 1 35 TYR CG C 11.615 -21.645 17.760 1.00 . A A . 35 TYR CG 1 1
7 8888 1 1 35 TYR CZ C 12.056 -24.199 18.769 1.00 . A A . 35 TYR CZ 1 1
7 8889 1 1 35 TYR H H 10.696 -18.114 15.962 1.00 . A A . 35 TYR H 1 1
7 8890 1 1 35 TYR HA H 11.164 -20.785 15.145 1.00 . A A . 35 TYR HA 1 1
7 8891 1 1 35 TYR HB2 H 12.354 -19.792 17.054 1.00 . A A . 35 TYR HB2 1 1
7 8892 1 1 35 TYR HB3 H 10.841 -19.681 17.947 1.00 . A A . 35 TYR HB3 1 1
7 8893 1 1 35 TYR HD1 H 13.007 -22.201 16.239 1.00 . A A . 35 TYR HD1 1 1
7 8894 1 1 35 TYR HD2 H 10.284 -21.411 19.411 1.00 . A A . 35 TYR HD2 1 1
7 8895 1 1 35 TYR HE1 H 13.396 -24.457 17.128 1.00 . A A . 35 TYR HE1 1 1
7 8896 1 1 35 TYR HE2 H 10.670 -23.673 20.305 1.00 . A A . 35 TYR HE2 1 1
7 8897 1 1 35 TYR HH H 11.455 -25.821 19.622 1.00 . A A . 35 TYR HH 1 1
7 8898 1 1 35 TYR N N 10.467 -18.871 15.382 1.00 . A A . 35 TYR N 1 1
7 8899 1 1 35 TYR O O 9.034 -22.028 15.627 1.00 . A A . 35 TYR O 1 1
7 8900 1 1 35 TYR OH O 12.281 -25.465 19.269 1.00 . A A . 35 TYR OH 1 1
7 8901 1 1 36 THR C C 5.940 -19.974 15.961 1.00 . A A . 36 THR C 1 1
7 8902 1 1 36 THR CA C 6.955 -20.678 16.868 1.00 . A A . 36 THR CA 1 1
7 8903 1 1 36 THR CB C 6.541 -20.488 18.336 1.00 . A A . 36 THR CB 1 1
7 8904 1 1 36 THR CG2 C 7.217 -21.519 19.226 1.00 . A A . 36 THR CG2 1 1
7 8905 1 1 36 THR H H 8.482 -19.301 17.077 1.00 . A A . 36 THR H 1 1
7 8906 1 1 36 THR HA H 6.956 -21.737 16.651 1.00 . A A . 36 THR HA 1 1
7 8907 1 1 36 THR HB H 5.470 -20.605 18.413 1.00 . A A . 36 THR HB 1 1
7 8908 1 1 36 THR HG1 H 6.611 -19.039 19.678 1.00 . A A . 36 THR HG1 1 1
7 8909 1 1 36 THR HG21 H 8.286 -21.461 19.089 1.00 . A A . 36 THR HG21 1 1
7 8910 1 1 36 THR HG22 H 6.875 -22.507 18.956 1.00 . A A . 36 THR HG22 1 1
7 8911 1 1 36 THR HG23 H 6.973 -21.322 20.259 1.00 . A A . 36 THR HG23 1 1
7 8912 1 1 36 THR N N 8.301 -20.173 16.664 1.00 . A A . 36 THR N 1 1
7 8913 1 1 36 THR O O 4.751 -19.914 16.283 1.00 . A A . 36 THR O 1 1
7 8914 1 1 36 THR OG1 O 6.904 -19.167 18.771 1.00 . A A . 36 THR OG1 1 1
7 8915 1 1 37 ARG C C 5.099 -17.390 14.403 1.00 . A A . 37 ARG C 1 1
7 8916 1 1 37 ARG CA C 5.579 -18.731 13.841 1.00 . A A . 37 ARG CA 1 1
7 8917 1 1 37 ARG CB C 4.354 -19.569 13.415 1.00 . A A . 37 ARG CB 1 1
7 8918 1 1 37 ARG CD C 3.424 -21.689 12.440 1.00 . A A . 37 ARG CD 1 1
7 8919 1 1 37 ARG CG C 4.689 -20.923 12.811 1.00 . A A . 37 ARG CG 1 1
7 8920 1 1 37 ARG CZ C 1.410 -22.602 13.570 1.00 . A A . 37 ARG CZ 1 1
7 8921 1 1 37 ARG H H 7.378 -19.560 14.635 1.00 . A A . 37 ARG H 1 1
7 8922 1 1 37 ARG HA H 6.187 -18.536 12.970 1.00 . A A . 37 ARG HA 1 1
7 8923 1 1 37 ARG HB2 H 3.735 -19.737 14.282 1.00 . A A . 37 ARG HB2 1 1
7 8924 1 1 37 ARG HB3 H 3.787 -19.006 12.690 1.00 . A A . 37 ARG HB3 1 1
7 8925 1 1 37 ARG HD2 H 2.852 -21.099 11.740 1.00 . A A . 37 ARG HD2 1 1
7 8926 1 1 37 ARG HD3 H 3.707 -22.623 11.977 1.00 . A A . 37 ARG HD3 1 1
7 8927 1 1 37 ARG HE H 2.924 -21.653 14.485 1.00 . A A . 37 ARG HE 1 1
7 8928 1 1 37 ARG HG2 H 5.282 -20.774 11.921 1.00 . A A . 37 ARG HG2 1 1
7 8929 1 1 37 ARG HG3 H 5.251 -21.498 13.531 1.00 . A A . 37 ARG HG3 1 1
7 8930 1 1 37 ARG HH11 H 1.475 -22.964 11.574 1.00 . A A . 37 ARG HH11 1 1
7 8931 1 1 37 ARG HH12 H 0.057 -23.538 12.376 1.00 . A A . 37 ARG HH12 1 1
7 8932 1 1 37 ARG HH21 H 1.041 -22.412 15.561 1.00 . A A . 37 ARG HH21 1 1
7 8933 1 1 37 ARG HH22 H -0.193 -23.227 14.666 1.00 . A A . 37 ARG HH22 1 1
7 8934 1 1 37 ARG N N 6.422 -19.452 14.823 1.00 . A A . 37 ARG N 1 1
7 8935 1 1 37 ARG NE N 2.590 -21.973 13.615 1.00 . A A . 37 ARG NE 1 1
7 8936 1 1 37 ARG NH1 N 0.946 -23.073 12.418 1.00 . A A . 37 ARG NH1 1 1
7 8937 1 1 37 ARG NH2 N 0.698 -22.761 14.684 1.00 . A A . 37 ARG NH2 1 1
7 8938 1 1 37 ARG O O 4.100 -17.327 15.121 1.00 . A A . 37 ARG O 1 1
7 8939 1 1 38 LYS C C 4.787 -14.211 13.434 1.00 . A A . 38 LYS C 1 1
7 8940 1 1 38 LYS CA C 5.443 -14.998 14.569 1.00 . A A . 38 LYS CA 1 1
7 8941 1 1 38 LYS CB C 6.661 -14.247 15.118 1.00 . A A . 38 LYS CB 1 1
7 8942 1 1 38 LYS CD C 5.388 -13.117 16.988 1.00 . A A . 38 LYS CD 1 1
7 8943 1 1 38 LYS CE C 6.024 -13.975 18.074 1.00 . A A . 38 LYS CE 1 1
7 8944 1 1 38 LYS CG C 6.328 -12.921 15.800 1.00 . A A . 38 LYS CG 1 1
7 8945 1 1 38 LYS H H 6.630 -16.432 13.560 1.00 . A A . 38 LYS H 1 1
7 8946 1 1 38 LYS HA H 4.721 -15.129 15.362 1.00 . A A . 38 LYS HA 1 1
7 8947 1 1 38 LYS HB2 H 7.164 -14.880 15.834 1.00 . A A . 38 LYS HB2 1 1
7 8948 1 1 38 LYS HB3 H 7.337 -14.044 14.300 1.00 . A A . 38 LYS HB3 1 1
7 8949 1 1 38 LYS HD2 H 5.151 -12.151 17.408 1.00 . A A . 38 LYS HD2 1 1
7 8950 1 1 38 LYS HD3 H 4.482 -13.593 16.647 1.00 . A A . 38 LYS HD3 1 1
7 8951 1 1 38 LYS HE2 H 6.276 -14.939 17.657 1.00 . A A . 38 LYS HE2 1 1
7 8952 1 1 38 LYS HE3 H 6.921 -13.488 18.421 1.00 . A A . 38 LYS HE3 1 1
7 8953 1 1 38 LYS HG2 H 7.242 -12.467 16.154 1.00 . A A . 38 LYS HG2 1 1
7 8954 1 1 38 LYS HG3 H 5.854 -12.267 15.084 1.00 . A A . 38 LYS HG3 1 1
7 8955 1 1 38 LYS HZ1 H 4.209 -14.591 18.891 1.00 . A A . 38 LYS HZ1 1 1
7 8956 1 1 38 LYS HZ2 H 4.904 -13.269 19.684 1.00 . A A . 38 LYS HZ2 1 1
7 8957 1 1 38 LYS HZ3 H 5.532 -14.824 19.918 1.00 . A A . 38 LYS HZ3 1 1
7 8958 1 1 38 LYS N N 5.827 -16.326 14.106 1.00 . A A . 38 LYS N 1 1
7 8959 1 1 38 LYS NZ N 5.106 -14.180 19.224 1.00 . A A . 38 LYS NZ 1 1
7 8960 1 1 38 LYS O O 3.628 -13.811 13.538 1.00 . A A . 38 LYS O 1 1
7 8961 1 1 39 ASP C C 4.757 -11.842 11.364 1.00 . A A . 39 ASP C 1 1
7 8962 1 1 39 ASP CA C 5.077 -13.320 11.134 1.00 . A A . 39 ASP CA 1 1
7 8963 1 1 39 ASP CB C 3.887 -14.050 10.497 1.00 . A A . 39 ASP CB 1 1
7 8964 1 1 39 ASP CG C 4.284 -15.380 9.889 1.00 . A A . 39 ASP CG 1 1
7 8965 1 1 39 ASP H H 6.476 -14.329 12.371 1.00 . A A . 39 ASP H 1 1
7 8966 1 1 39 ASP HA H 5.900 -13.356 10.434 1.00 . A A . 39 ASP HA 1 1
7 8967 1 1 39 ASP HB2 H 3.138 -14.233 11.254 1.00 . A A . 39 ASP HB2 1 1
7 8968 1 1 39 ASP HB3 H 3.465 -13.428 9.723 1.00 . A A . 39 ASP HB3 1 1
7 8969 1 1 39 ASP N N 5.553 -14.008 12.352 1.00 . A A . 39 ASP N 1 1
7 8970 1 1 39 ASP O O 3.654 -11.479 11.788 1.00 . A A . 39 ASP O 1 1
7 8971 1 1 39 ASP OD1 O 4.855 -15.386 8.786 1.00 . A A . 39 ASP OD1 1 1
7 8972 1 1 39 ASP OD2 O 4.034 -16.431 10.515 1.00 . A A . 39 ASP OD2 1 1
7 8973 1 1 40 CYS C C 6.114 -8.832 9.972 1.00 . A A . 40 CYS C 1 1
7 8974 1 1 40 CYS CA C 5.584 -9.555 11.218 1.00 . A A . 40 CYS CA 1 1
7 8975 1 1 40 CYS CB C 6.301 -9.061 12.482 1.00 . A A . 40 CYS CB 1 1
7 8976 1 1 40 CYS H H 6.593 -11.345 10.764 1.00 . A A . 40 CYS H 1 1
7 8977 1 1 40 CYS HA H 4.528 -9.345 11.312 1.00 . A A . 40 CYS HA 1 1
7 8978 1 1 40 CYS HB2 H 6.317 -7.983 12.475 1.00 . A A . 40 CYS HB2 1 1
7 8979 1 1 40 CYS HB3 H 5.757 -9.404 13.349 1.00 . A A . 40 CYS HB3 1 1
7 8980 1 1 40 CYS HG H 8.573 -9.578 11.439 1.00 . A A . 40 CYS HG 1 1
7 8981 1 1 40 CYS N N 5.736 -10.994 11.081 1.00 . A A . 40 CYS N 1 1
7 8982 1 1 40 CYS O O 7.247 -9.069 9.539 1.00 . A A . 40 CYS O 1 1
7 8983 1 1 40 CYS SG S 8.014 -9.627 12.642 1.00 . A A . 40 CYS SG 1 1
7 8984 1 1 41 ILE C C 5.205 -5.740 8.351 1.00 . A A . 41 ILE C 1 1
7 8985 1 1 41 ILE CA C 5.635 -7.205 8.197 1.00 . A A . 41 ILE CA 1 1
7 8986 1 1 41 ILE CB C 4.940 -7.809 6.937 1.00 . A A . 41 ILE CB 1 1
7 8987 1 1 41 ILE CD1 C 4.668 -9.959 5.580 1.00 . A A . 41 ILE CD1 1 1
7 8988 1 1 41 ILE CG1 C 5.413 -9.248 6.692 1.00 . A A . 41 ILE CG1 1 1
7 8989 1 1 41 ILE CG2 C 5.196 -6.945 5.700 1.00 . A A . 41 ILE CG2 1 1
7 8990 1 1 41 ILE H H 4.434 -7.759 9.863 1.00 . A A . 41 ILE H 1 1
7 8991 1 1 41 ILE HA H 6.705 -7.253 8.063 1.00 . A A . 41 ILE HA 1 1
7 8992 1 1 41 ILE HB H 3.875 -7.818 7.118 1.00 . A A . 41 ILE HB 1 1
7 8993 1 1 41 ILE HD11 H 4.807 -9.417 4.655 1.00 . A A . 41 ILE HD11 1 1
7 8994 1 1 41 ILE HD12 H 3.616 -10.003 5.818 1.00 . A A . 41 ILE HD12 1 1
7 8995 1 1 41 ILE HD13 H 5.056 -10.961 5.469 1.00 . A A . 41 ILE HD13 1 1
7 8996 1 1 41 ILE HG12 H 6.460 -9.237 6.429 1.00 . A A . 41 ILE HG12 1 1
7 8997 1 1 41 ILE HG13 H 5.282 -9.822 7.600 1.00 . A A . 41 ILE HG13 1 1
7 8998 1 1 41 ILE HG21 H 4.717 -7.397 4.842 1.00 . A A . 41 ILE HG21 1 1
7 8999 1 1 41 ILE HG22 H 6.260 -6.874 5.522 1.00 . A A . 41 ILE HG22 1 1
7 9000 1 1 41 ILE HG23 H 4.791 -5.957 5.859 1.00 . A A . 41 ILE HG23 1 1
7 9001 1 1 41 ILE N N 5.289 -7.955 9.409 1.00 . A A . 41 ILE N 1 1
7 9002 1 1 41 ILE O O 4.055 -5.463 8.673 1.00 . A A . 41 ILE O 1 1
7 9003 1 1 42 ARG C C 5.746 -2.736 6.879 1.00 . A A . 42 ARG C 1 1
7 9004 1 1 42 ARG CA C 5.779 -3.386 8.256 1.00 . A A . 42 ARG CA 1 1
7 9005 1 1 42 ARG CB C 6.775 -2.641 9.145 1.00 . A A . 42 ARG CB 1 1
7 9006 1 1 42 ARG CD C 7.866 -2.368 11.380 1.00 . A A . 42 ARG CD 1 1
7 9007 1 1 42 ARG CG C 6.853 -3.155 10.572 1.00 . A A . 42 ARG CG 1 1
7 9008 1 1 42 ARG CZ C 8.241 0.080 11.553 1.00 . A A . 42 ARG CZ 1 1
7 9009 1 1 42 ARG H H 7.057 -5.058 7.961 1.00 . A A . 42 ARG H 1 1
7 9010 1 1 42 ARG HA H 4.795 -3.317 8.697 1.00 . A A . 42 ARG HA 1 1
7 9011 1 1 42 ARG HB2 H 7.758 -2.725 8.706 1.00 . A A . 42 ARG HB2 1 1
7 9012 1 1 42 ARG HB3 H 6.496 -1.598 9.177 1.00 . A A . 42 ARG HB3 1 1
7 9013 1 1 42 ARG HD2 H 7.997 -2.850 12.339 1.00 . A A . 42 ARG HD2 1 1
7 9014 1 1 42 ARG HD3 H 8.805 -2.362 10.851 1.00 . A A . 42 ARG HD3 1 1
7 9015 1 1 42 ARG HE H 6.479 -0.860 11.828 1.00 . A A . 42 ARG HE 1 1
7 9016 1 1 42 ARG HG2 H 5.884 -3.045 11.033 1.00 . A A . 42 ARG HG2 1 1
7 9017 1 1 42 ARG HG3 H 7.139 -4.197 10.559 1.00 . A A . 42 ARG HG3 1 1
7 9018 1 1 42 ARG HH11 H 9.872 -0.959 10.934 1.00 . A A . 42 ARG HH11 1 1
7 9019 1 1 42 ARG HH12 H 10.125 0.731 11.151 1.00 . A A . 42 ARG HH12 1 1
7 9020 1 1 42 ARG HH21 H 6.811 1.401 12.133 1.00 . A A . 42 ARG HH21 1 1
7 9021 1 1 42 ARG HH22 H 8.368 2.093 11.836 1.00 . A A . 42 ARG HH22 1 1
7 9022 1 1 42 ARG N N 6.126 -4.806 8.156 1.00 . A A . 42 ARG N 1 1
7 9023 1 1 42 ARG NE N 7.430 -0.983 11.596 1.00 . A A . 42 ARG NE 1 1
7 9024 1 1 42 ARG NH1 N 9.509 -0.061 11.183 1.00 . A A . 42 ARG NH1 1 1
7 9025 1 1 42 ARG NH2 N 7.772 1.286 11.863 1.00 . A A . 42 ARG NH2 1 1
7 9026 1 1 42 ARG O O 6.694 -2.869 6.104 1.00 . A A . 42 ARG O 1 1
7 9027 1 1 43 LEU C C 4.578 0.177 5.538 1.00 . A A . 43 LEU C 1 1
7 9028 1 1 43 LEU CA C 4.522 -1.345 5.300 1.00 . A A . 43 LEU CA 1 1
7 9029 1 1 43 LEU CB C 3.178 -1.730 4.657 1.00 . A A . 43 LEU CB 1 1
7 9030 1 1 43 LEU CD1 C 3.884 -2.261 2.311 1.00 . A A . 43 LEU CD1 1 1
7 9031 1 1 43 LEU CD2 C 1.539 -1.507 2.768 1.00 . A A . 43 LEU CD2 1 1
7 9032 1 1 43 LEU CG C 3.000 -1.374 3.178 1.00 . A A . 43 LEU CG 1 1
7 9033 1 1 43 LEU H H 3.899 -2.030 7.198 1.00 . A A . 43 LEU H 1 1
7 9034 1 1 43 LEU HA H 5.334 -1.643 4.654 1.00 . A A . 43 LEU HA 1 1
7 9035 1 1 43 LEU HB2 H 3.054 -2.797 4.761 1.00 . A A . 43 LEU HB2 1 1
7 9036 1 1 43 LEU HB3 H 2.395 -1.241 5.216 1.00 . A A . 43 LEU HB3 1 1
7 9037 1 1 43 LEU HD11 H 3.640 -3.300 2.496 1.00 . A A . 43 LEU HD11 1 1
7 9038 1 1 43 LEU HD12 H 4.922 -2.086 2.551 1.00 . A A . 43 LEU HD12 1 1
7 9039 1 1 43 LEU HD13 H 3.711 -2.035 1.269 1.00 . A A . 43 LEU HD13 1 1
7 9040 1 1 43 LEU HD21 H 1.434 -1.257 1.723 1.00 . A A . 43 LEU HD21 1 1
7 9041 1 1 43 LEU HD22 H 0.937 -0.836 3.361 1.00 . A A . 43 LEU HD22 1 1
7 9042 1 1 43 LEU HD23 H 1.208 -2.524 2.929 1.00 . A A . 43 LEU HD23 1 1
7 9043 1 1 43 LEU HG H 3.303 -0.349 3.020 1.00 . A A . 43 LEU HG 1 1
7 9044 1 1 43 LEU N N 4.657 -2.044 6.574 1.00 . A A . 43 LEU N 1 1
7 9045 1 1 43 LEU O O 3.672 0.752 6.146 1.00 . A A . 43 LEU O 1 1
7 9046 1 1 44 ARG C C 5.735 3.036 3.946 1.00 . A A . 44 ARG C 1 1
7 9047 1 1 44 ARG CA C 5.838 2.255 5.270 1.00 . A A . 44 ARG CA 1 1
7 9048 1 1 44 ARG CB C 7.204 2.495 5.940 1.00 . A A . 44 ARG CB 1 1
7 9049 1 1 44 ARG CD C 8.899 4.068 6.906 1.00 . A A . 44 ARG CD 1 1
7 9050 1 1 44 ARG CG C 7.537 3.946 6.229 1.00 . A A . 44 ARG CG 1 1
7 9051 1 1 44 ARG CZ C 9.817 5.941 8.252 1.00 . A A . 44 ARG CZ 1 1
7 9052 1 1 44 ARG H H 6.388 0.301 4.675 1.00 . A A . 44 ARG H 1 1
7 9053 1 1 44 ARG HA H 5.065 2.605 5.938 1.00 . A A . 44 ARG HA 1 1
7 9054 1 1 44 ARG HB2 H 7.222 1.963 6.878 1.00 . A A . 44 ARG HB2 1 1
7 9055 1 1 44 ARG HB3 H 7.974 2.092 5.300 1.00 . A A . 44 ARG HB3 1 1
7 9056 1 1 44 ARG HD2 H 8.861 3.560 7.859 1.00 . A A . 44 ARG HD2 1 1
7 9057 1 1 44 ARG HD3 H 9.641 3.596 6.278 1.00 . A A . 44 ARG HD3 1 1
7 9058 1 1 44 ARG HE H 9.122 6.081 6.378 1.00 . A A . 44 ARG HE 1 1
7 9059 1 1 44 ARG HG2 H 7.554 4.496 5.300 1.00 . A A . 44 ARG HG2 1 1
7 9060 1 1 44 ARG HG3 H 6.780 4.358 6.882 1.00 . A A . 44 ARG HG3 1 1
7 9061 1 1 44 ARG HH11 H 9.930 4.149 9.196 1.00 . A A . 44 ARG HH11 1 1
7 9062 1 1 44 ARG HH12 H 10.510 5.502 10.105 1.00 . A A . 44 ARG HH12 1 1
7 9063 1 1 44 ARG HH21 H 9.891 7.862 7.580 1.00 . A A . 44 ARG HH21 1 1
7 9064 1 1 44 ARG HH22 H 10.494 7.610 9.194 1.00 . A A . 44 ARG HH22 1 1
7 9065 1 1 44 ARG N N 5.652 0.813 5.084 1.00 . A A . 44 ARG N 1 1
7 9066 1 1 44 ARG NE N 9.280 5.460 7.126 1.00 . A A . 44 ARG NE 1 1
7 9067 1 1 44 ARG NH1 N 10.107 5.129 9.262 1.00 . A A . 44 ARG NH1 1 1
7 9068 1 1 44 ARG NH2 N 10.090 7.237 8.353 1.00 . A A . 44 ARG NH2 1 1
7 9069 1 1 44 ARG O O 6.375 2.688 2.953 1.00 . A A . 44 ARG O 1 1
7 9070 1 1 45 ILE C C 5.355 6.325 3.020 1.00 . A A . 45 ILE C 1 1
7 9071 1 1 45 ILE CA C 4.731 4.942 2.766 1.00 . A A . 45 ILE CA 1 1
7 9072 1 1 45 ILE CB C 3.224 5.145 2.430 1.00 . A A . 45 ILE CB 1 1
7 9073 1 1 45 ILE CD1 C 3.064 3.004 1.040 1.00 . A A . 45 ILE CD1 1 1
7 9074 1 1 45 ILE CG1 C 2.521 3.800 2.208 1.00 . A A . 45 ILE CG1 1 1
7 9075 1 1 45 ILE CG2 C 3.055 6.041 1.204 1.00 . A A . 45 ILE CG2 1 1
7 9076 1 1 45 ILE H H 4.332 4.237 4.724 1.00 . A A . 45 ILE H 1 1
7 9077 1 1 45 ILE HA H 5.217 4.477 1.923 1.00 . A A . 45 ILE HA 1 1
7 9078 1 1 45 ILE HB H 2.765 5.644 3.271 1.00 . A A . 45 ILE HB 1 1
7 9079 1 1 45 ILE HD11 H 2.512 2.082 0.945 1.00 . A A . 45 ILE HD11 1 1
7 9080 1 1 45 ILE HD12 H 4.108 2.785 1.208 1.00 . A A . 45 ILE HD12 1 1
7 9081 1 1 45 ILE HD13 H 2.959 3.584 0.135 1.00 . A A . 45 ILE HD13 1 1
7 9082 1 1 45 ILE HG12 H 2.629 3.194 3.093 1.00 . A A . 45 ILE HG12 1 1
7 9083 1 1 45 ILE HG13 H 1.472 3.978 2.028 1.00 . A A . 45 ILE HG13 1 1
7 9084 1 1 45 ILE HG21 H 3.510 7.002 1.394 1.00 . A A . 45 ILE HG21 1 1
7 9085 1 1 45 ILE HG22 H 2.004 6.176 0.996 1.00 . A A . 45 ILE HG22 1 1
7 9086 1 1 45 ILE HG23 H 3.535 5.580 0.353 1.00 . A A . 45 ILE HG23 1 1
7 9087 1 1 45 ILE N N 4.896 4.075 3.940 1.00 . A A . 45 ILE N 1 1
7 9088 1 1 45 ILE O O 5.051 6.970 4.032 1.00 . A A . 45 ILE O 1 1
7 9089 1 1 46 GLU C C 7.155 8.684 0.843 1.00 . A A . 46 GLU C 1 1
7 9090 1 1 46 GLU CA C 6.855 8.094 2.210 1.00 . A A . 46 GLU CA 1 1
7 9091 1 1 46 GLU CB C 8.155 8.054 3.017 1.00 . A A . 46 GLU CB 1 1
7 9092 1 1 46 GLU CD C 9.285 7.856 5.229 1.00 . A A . 46 GLU CD 1 1
7 9093 1 1 46 GLU CG C 7.976 7.825 4.498 1.00 . A A . 46 GLU CG 1 1
7 9094 1 1 46 GLU H H 6.438 6.225 1.322 1.00 . A A . 46 GLU H 1 1
7 9095 1 1 46 GLU HA H 6.159 8.746 2.714 1.00 . A A . 46 GLU HA 1 1
7 9096 1 1 46 GLU HB2 H 8.778 7.262 2.634 1.00 . A A . 46 GLU HB2 1 1
7 9097 1 1 46 GLU HB3 H 8.670 8.994 2.881 1.00 . A A . 46 GLU HB3 1 1
7 9098 1 1 46 GLU HG2 H 7.330 8.590 4.899 1.00 . A A . 46 GLU HG2 1 1
7 9099 1 1 46 GLU HG3 H 7.519 6.858 4.645 1.00 . A A . 46 GLU HG3 1 1
7 9100 1 1 46 GLU N N 6.221 6.773 2.106 1.00 . A A . 46 GLU N 1 1
7 9101 1 1 46 GLU O O 7.088 7.994 -0.177 1.00 . A A . 46 GLU O 1 1
7 9102 1 1 46 GLU OE1 O 10.187 7.086 4.866 1.00 . A A . 46 GLU OE1 1 1
7 9103 1 1 46 GLU OE2 O 9.424 8.651 6.177 1.00 . A A . 46 GLU OE2 1 1
7 9104 1 1 47 ASP C C 9.377 10.622 -0.584 1.00 . A A . 47 ASP C 1 1
7 9105 1 1 47 ASP CA C 7.854 10.693 -0.367 1.00 . A A . 47 ASP CA 1 1
7 9106 1 1 47 ASP CB C 7.379 12.149 -0.255 1.00 . A A . 47 ASP CB 1 1
7 9107 1 1 47 ASP CG C 7.798 13.009 -1.422 1.00 . A A . 47 ASP CG 1 1
7 9108 1 1 47 ASP H H 7.476 10.456 1.695 1.00 . A A . 47 ASP H 1 1
7 9109 1 1 47 ASP HA H 7.360 10.222 -1.203 1.00 . A A . 47 ASP HA 1 1
7 9110 1 1 47 ASP HB2 H 6.301 12.166 -0.194 1.00 . A A . 47 ASP HB2 1 1
7 9111 1 1 47 ASP HB3 H 7.789 12.575 0.649 1.00 . A A . 47 ASP HB3 1 1
7 9112 1 1 47 ASP N N 7.482 9.967 0.842 1.00 . A A . 47 ASP N 1 1
7 9113 1 1 47 ASP O O 10.113 10.166 0.293 1.00 . A A . 47 ASP O 1 1
7 9114 1 1 47 ASP OD1 O 7.391 12.715 -2.563 1.00 . A A . 47 ASP OD1 1 1
7 9115 1 1 47 ASP OD2 O 8.569 13.961 -1.204 1.00 . A A . 47 ASP OD2 1 1
7 9116 1 1 48 ARG C C 11.979 12.344 -1.837 1.00 . A A . 48 ARG C 1 1
7 9117 1 1 48 ARG CA C 11.258 11.004 -2.094 1.00 . A A . 48 ARG CA 1 1
7 9118 1 1 48 ARG CB C 11.484 10.568 -3.557 1.00 . A A . 48 ARG CB 1 1
7 9119 1 1 48 ARG CD C 9.657 11.778 -4.826 1.00 . A A . 48 ARG CD 1 1
7 9120 1 1 48 ARG CG C 11.151 11.628 -4.611 1.00 . A A . 48 ARG CG 1 1
7 9121 1 1 48 ARG CZ C 8.555 12.451 -6.932 1.00 . A A . 48 ARG CZ 1 1
7 9122 1 1 48 ARG H H 9.166 11.406 -2.384 1.00 . A A . 48 ARG H 1 1
7 9123 1 1 48 ARG HA H 11.709 10.262 -1.450 1.00 . A A . 48 ARG HA 1 1
7 9124 1 1 48 ARG HB2 H 12.524 10.299 -3.677 1.00 . A A . 48 ARG HB2 1 1
7 9125 1 1 48 ARG HB3 H 10.879 9.695 -3.749 1.00 . A A . 48 ARG HB3 1 1
7 9126 1 1 48 ARG HD2 H 9.243 10.814 -5.072 1.00 . A A . 48 ARG HD2 1 1
7 9127 1 1 48 ARG HD3 H 9.209 12.141 -3.912 1.00 . A A . 48 ARG HD3 1 1
7 9128 1 1 48 ARG HE H 9.798 13.600 -5.856 1.00 . A A . 48 ARG HE 1 1
7 9129 1 1 48 ARG HG2 H 11.547 12.578 -4.286 1.00 . A A . 48 ARG HG2 1 1
7 9130 1 1 48 ARG HG3 H 11.615 11.348 -5.546 1.00 . A A . 48 ARG HG3 1 1
7 9131 1 1 48 ARG HH11 H 8.014 10.610 -6.263 1.00 . A A . 48 ARG HH11 1 1
7 9132 1 1 48 ARG HH12 H 7.312 11.077 -7.772 1.00 . A A . 48 ARG HH12 1 1
7 9133 1 1 48 ARG HH21 H 8.843 14.242 -7.833 1.00 . A A . 48 ARG HH21 1 1
7 9134 1 1 48 ARG HH22 H 7.791 13.161 -8.673 1.00 . A A . 48 ARG HH22 1 1
7 9135 1 1 48 ARG N N 9.831 11.044 -1.755 1.00 . A A . 48 ARG N 1 1
7 9136 1 1 48 ARG NE N 9.358 12.719 -5.902 1.00 . A A . 48 ARG NE 1 1
7 9137 1 1 48 ARG NH1 N 7.909 11.290 -6.993 1.00 . A A . 48 ARG NH1 1 1
7 9138 1 1 48 ARG NH2 N 8.379 13.355 -7.884 1.00 . A A . 48 ARG NH2 1 1
7 9139 1 1 48 ARG O O 13.141 12.502 -2.220 1.00 . A A . 48 ARG O 1 1
7 9140 1 1 49 SER C C 11.790 15.085 0.468 1.00 . A A . 49 SER C 1 1
7 9141 1 1 49 SER CA C 11.920 14.613 -0.990 1.00 . A A . 49 SER CA 1 1
7 9142 1 1 49 SER CB C 11.268 15.626 -1.946 1.00 . A A . 49 SER CB 1 1
7 9143 1 1 49 SER H H 10.442 13.144 -0.770 1.00 . A A . 49 SER H 1 1
7 9144 1 1 49 SER HA H 12.969 14.534 -1.233 1.00 . A A . 49 SER HA 1 1
7 9145 1 1 49 SER HB2 H 11.331 15.253 -2.958 1.00 . A A . 49 SER HB2 1 1
7 9146 1 1 49 SER HB3 H 10.231 15.751 -1.675 1.00 . A A . 49 SER HB3 1 1
7 9147 1 1 49 SER HG H 11.925 17.190 -0.970 1.00 . A A . 49 SER HG 1 1
7 9148 1 1 49 SER N N 11.322 13.295 -1.181 1.00 . A A . 49 SER N 1 1
7 9149 1 1 49 SER O O 11.612 16.278 0.735 1.00 . A A . 49 SER O 1 1
7 9150 1 1 49 SER OG O 11.914 16.891 -1.888 1.00 . A A . 49 SER OG 1 1
7 9151 1 1 50 GLY C C 10.429 14.851 3.253 1.00 . A A . 50 GLY C 1 1
7 9152 1 1 50 GLY CA C 11.834 14.504 2.808 1.00 . A A . 50 GLY CA 1 1
7 9153 1 1 50 GLY H H 12.040 13.218 1.134 1.00 . A A . 50 GLY H 1 1
7 9154 1 1 50 GLY HA2 H 12.186 13.669 3.395 1.00 . A A . 50 GLY HA2 1 1
7 9155 1 1 50 GLY HA3 H 12.476 15.353 2.987 1.00 . A A . 50 GLY HA3 1 1
7 9156 1 1 50 GLY N N 11.903 14.153 1.402 1.00 . A A . 50 GLY N 1 1
7 9157 1 1 50 GLY O O 10.181 15.946 3.763 1.00 . A A . 50 GLY O 1 1
7 9158 1 1 51 ASN C C 7.495 12.770 3.792 1.00 . A A . 51 ASN C 1 1
7 9159 1 1 51 ASN CA C 8.127 14.112 3.457 1.00 . A A . 51 ASN CA 1 1
7 9160 1 1 51 ASN CB C 7.337 14.815 2.341 1.00 . A A . 51 ASN CB 1 1
7 9161 1 1 51 ASN CG C 5.884 15.066 2.717 1.00 . A A . 51 ASN CG 1 1
7 9162 1 1 51 ASN H H 9.779 13.045 2.716 1.00 . A A . 51 ASN H 1 1
7 9163 1 1 51 ASN HA H 8.110 14.731 4.342 1.00 . A A . 51 ASN HA 1 1
7 9164 1 1 51 ASN HB2 H 7.796 15.769 2.132 1.00 . A A . 51 ASN HB2 1 1
7 9165 1 1 51 ASN HB3 H 7.360 14.211 1.450 1.00 . A A . 51 ASN HB3 1 1
7 9166 1 1 51 ASN HD21 H 5.335 14.927 0.814 1.00 . A A . 51 ASN HD21 1 1
7 9167 1 1 51 ASN HD22 H 4.064 15.236 1.943 1.00 . A A . 51 ASN HD22 1 1
7 9168 1 1 51 ASN N N 9.515 13.919 3.074 1.00 . A A . 51 ASN N 1 1
7 9169 1 1 51 ASN ND2 N 5.008 15.078 1.726 1.00 . A A . 51 ASN ND2 1 1
7 9170 1 1 51 ASN O O 7.232 11.958 2.902 1.00 . A A . 51 ASN O 1 1
7 9171 1 1 51 ASN OD1 O 5.555 15.256 3.888 1.00 . A A . 51 ASN OD1 1 1
7 9172 1 1 52 LEU C C 5.194 11.265 5.239 1.00 . A A . 52 LEU C 1 1
7 9173 1 1 52 LEU CA C 6.696 11.276 5.510 1.00 . A A . 52 LEU CA 1 1
7 9174 1 1 52 LEU CB C 7.015 11.005 6.996 1.00 . A A . 52 LEU CB 1 1
7 9175 1 1 52 LEU CD1 C 5.251 12.160 8.394 1.00 . A A . 52 LEU CD1 1 1
7 9176 1 1 52 LEU CD2 C 7.611 12.019 9.214 1.00 . A A . 52 LEU CD2 1 1
7 9177 1 1 52 LEU CG C 6.718 12.141 7.991 1.00 . A A . 52 LEU CG 1 1
7 9178 1 1 52 LEU H H 7.562 13.201 5.728 1.00 . A A . 52 LEU H 1 1
7 9179 1 1 52 LEU HA H 7.142 10.497 4.913 1.00 . A A . 52 LEU HA 1 1
7 9180 1 1 52 LEU HB2 H 6.448 10.139 7.303 1.00 . A A . 52 LEU HB2 1 1
7 9181 1 1 52 LEU HB3 H 8.064 10.763 7.070 1.00 . A A . 52 LEU HB3 1 1
7 9182 1 1 52 LEU HD11 H 5.079 12.975 9.083 1.00 . A A . 52 LEU HD11 1 1
7 9183 1 1 52 LEU HD12 H 4.998 11.226 8.873 1.00 . A A . 52 LEU HD12 1 1
7 9184 1 1 52 LEU HD13 H 4.640 12.293 7.515 1.00 . A A . 52 LEU HD13 1 1
7 9185 1 1 52 LEU HD21 H 7.349 12.784 9.929 1.00 . A A . 52 LEU HD21 1 1
7 9186 1 1 52 LEU HD22 H 8.643 12.142 8.919 1.00 . A A . 52 LEU HD22 1 1
7 9187 1 1 52 LEU HD23 H 7.480 11.046 9.662 1.00 . A A . 52 LEU HD23 1 1
7 9188 1 1 52 LEU HG H 6.936 13.085 7.514 1.00 . A A . 52 LEU HG 1 1
7 9189 1 1 52 LEU N N 7.292 12.525 5.070 1.00 . A A . 52 LEU N 1 1
7 9190 1 1 52 LEU O O 4.538 12.305 5.293 1.00 . A A . 52 LEU O 1 1
7 9191 1 1 53 ILE C C 2.494 9.276 5.738 1.00 . A A . 53 ILE C 1 1
7 9192 1 1 53 ILE CA C 3.246 9.980 4.615 1.00 . A A . 53 ILE CA 1 1
7 9193 1 1 53 ILE CB C 3.000 9.246 3.271 1.00 . A A . 53 ILE CB 1 1
7 9194 1 1 53 ILE CD1 C 3.122 11.422 1.912 1.00 . A A . 53 ILE CD1 1 1
7 9195 1 1 53 ILE CG1 C 3.653 10.012 2.105 1.00 . A A . 53 ILE CG1 1 1
7 9196 1 1 53 ILE CG2 C 1.504 9.064 3.021 1.00 . A A . 53 ILE CG2 1 1
7 9197 1 1 53 ILE H H 5.224 9.296 4.945 1.00 . A A . 53 ILE H 1 1
7 9198 1 1 53 ILE HA H 2.855 10.983 4.526 1.00 . A A . 53 ILE HA 1 1
7 9199 1 1 53 ILE HB H 3.447 8.265 3.338 1.00 . A A . 53 ILE HB 1 1
7 9200 1 1 53 ILE HD11 H 2.055 11.387 1.751 1.00 . A A . 53 ILE HD11 1 1
7 9201 1 1 53 ILE HD12 H 3.601 11.874 1.055 1.00 . A A . 53 ILE HD12 1 1
7 9202 1 1 53 ILE HD13 H 3.337 12.011 2.792 1.00 . A A . 53 ILE HD13 1 1
7 9203 1 1 53 ILE HG12 H 4.714 10.090 2.284 1.00 . A A . 53 ILE HG12 1 1
7 9204 1 1 53 ILE HG13 H 3.488 9.466 1.188 1.00 . A A . 53 ILE HG13 1 1
7 9205 1 1 53 ILE HG21 H 1.079 8.465 3.812 1.00 . A A . 53 ILE HG21 1 1
7 9206 1 1 53 ILE HG22 H 1.352 8.569 2.073 1.00 . A A . 53 ILE HG22 1 1
7 9207 1 1 53 ILE HG23 H 1.021 10.030 3.006 1.00 . A A . 53 ILE HG23 1 1
7 9208 1 1 53 ILE N N 4.662 10.099 4.923 1.00 . A A . 53 ILE N 1 1
7 9209 1 1 53 ILE O O 1.505 9.802 6.249 1.00 . A A . 53 ILE O 1 1
7 9210 1 1 54 ASP C C 3.173 6.052 7.486 1.00 . A A . 54 ASP C 1 1
7 9211 1 1 54 ASP CA C 2.339 7.301 7.184 1.00 . A A . 54 ASP CA 1 1
7 9212 1 1 54 ASP CB C 0.911 6.895 6.771 1.00 . A A . 54 ASP CB 1 1
7 9213 1 1 54 ASP CG C 0.011 6.646 7.975 1.00 . A A . 54 ASP CG 1 1
7 9214 1 1 54 ASP H H 3.843 7.781 5.778 1.00 . A A . 54 ASP H 1 1
7 9215 1 1 54 ASP HA H 2.289 7.906 8.077 1.00 . A A . 54 ASP HA 1 1
7 9216 1 1 54 ASP HB2 H 0.476 7.683 6.174 1.00 . A A . 54 ASP HB2 1 1
7 9217 1 1 54 ASP HB3 H 0.957 5.989 6.185 1.00 . A A . 54 ASP HB3 1 1
7 9218 1 1 54 ASP N N 2.989 8.100 6.142 1.00 . A A . 54 ASP N 1 1
7 9219 1 1 54 ASP O O 4.191 5.802 6.828 1.00 . A A . 54 ASP O 1 1
7 9220 1 1 54 ASP OD1 O 0.049 5.536 8.537 1.00 . A A . 54 ASP OD1 1 1
7 9221 1 1 54 ASP OD2 O -0.726 7.577 8.373 1.00 . A A . 54 ASP OD2 1 1
7 9222 1 1 55 THR C C 2.416 3.000 9.293 1.00 . A A . 55 THR C 1 1
7 9223 1 1 55 THR CA C 3.431 4.067 8.878 1.00 . A A . 55 THR CA 1 1
7 9224 1 1 55 THR CB C 4.408 4.347 10.053 1.00 . A A . 55 THR CB 1 1
7 9225 1 1 55 THR CG2 C 5.721 4.937 9.553 1.00 . A A . 55 THR CG2 1 1
7 9226 1 1 55 THR H H 1.840 5.444 8.833 1.00 . A A . 55 THR H 1 1
7 9227 1 1 55 THR HA H 3.995 3.701 8.032 1.00 . A A . 55 THR HA 1 1
7 9228 1 1 55 THR HB H 4.616 3.409 10.548 1.00 . A A . 55 THR HB 1 1
7 9229 1 1 55 THR HG1 H 3.480 6.025 10.540 1.00 . A A . 55 THR HG1 1 1
7 9230 1 1 55 THR HG21 H 5.522 5.833 8.986 1.00 . A A . 55 THR HG21 1 1
7 9231 1 1 55 THR HG22 H 6.220 4.217 8.921 1.00 . A A . 55 THR HG22 1 1
7 9232 1 1 55 THR HG23 H 6.353 5.177 10.395 1.00 . A A . 55 THR HG23 1 1
7 9233 1 1 55 THR N N 2.733 5.271 8.458 1.00 . A A . 55 THR N 1 1
7 9234 1 1 55 THR O O 1.383 3.322 9.873 1.00 . A A . 55 THR O 1 1
7 9235 1 1 55 THR OG1 O 3.806 5.238 11.002 1.00 . A A . 55 THR OG1 1 1
7 9236 1 1 56 SER C C 2.537 -0.618 9.636 1.00 . A A . 56 SER C 1 1
7 9237 1 1 56 SER CA C 1.783 0.676 9.349 1.00 . A A . 56 SER CA 1 1
7 9238 1 1 56 SER CB C 0.765 0.465 8.219 1.00 . A A . 56 SER CB 1 1
7 9239 1 1 56 SER H H 3.542 1.521 8.549 1.00 . A A . 56 SER H 1 1
7 9240 1 1 56 SER HA H 1.254 0.971 10.242 1.00 . A A . 56 SER HA 1 1
7 9241 1 1 56 SER HB2 H 0.314 1.412 7.966 1.00 . A A . 56 SER HB2 1 1
7 9242 1 1 56 SER HB3 H 1.272 0.068 7.350 1.00 . A A . 56 SER HB3 1 1
7 9243 1 1 56 SER HG H -1.110 -0.081 8.319 1.00 . A A . 56 SER HG 1 1
7 9244 1 1 56 SER N N 2.703 1.743 9.004 1.00 . A A . 56 SER N 1 1
7 9245 1 1 56 SER O O 3.558 -0.910 9.008 1.00 . A A . 56 SER O 1 1
7 9246 1 1 56 SER OG O -0.261 -0.441 8.604 1.00 . A A . 56 SER OG 1 1
7 9247 1 1 57 THR C C 1.586 -3.747 10.966 1.00 . A A . 57 THR C 1 1
7 9248 1 1 57 THR CA C 2.639 -2.636 10.957 1.00 . A A . 57 THR CA 1 1
7 9249 1 1 57 THR CB C 3.332 -2.554 12.333 1.00 . A A . 57 THR CB 1 1
7 9250 1 1 57 THR CG2 C 3.979 -3.886 12.702 1.00 . A A . 57 THR CG2 1 1
7 9251 1 1 57 THR H H 1.239 -1.078 11.074 1.00 . A A . 57 THR H 1 1
7 9252 1 1 57 THR HA H 3.384 -2.873 10.212 1.00 . A A . 57 THR HA 1 1
7 9253 1 1 57 THR HB H 2.594 -2.301 13.081 1.00 . A A . 57 THR HB 1 1
7 9254 1 1 57 THR HG1 H 3.948 -0.708 12.616 1.00 . A A . 57 THR HG1 1 1
7 9255 1 1 57 THR HG21 H 4.641 -4.199 11.910 1.00 . A A . 57 THR HG21 1 1
7 9256 1 1 57 THR HG22 H 3.209 -4.630 12.834 1.00 . A A . 57 THR HG22 1 1
7 9257 1 1 57 THR HG23 H 4.539 -3.779 13.619 1.00 . A A . 57 THR HG23 1 1
7 9258 1 1 57 THR N N 2.042 -1.375 10.595 1.00 . A A . 57 THR N 1 1
7 9259 1 1 57 THR O O 0.494 -3.581 11.517 1.00 . A A . 57 THR O 1 1
7 9260 1 1 57 THR OG1 O 4.340 -1.529 12.300 1.00 . A A . 57 THR OG1 1 1
7 9261 1 1 58 PHE C C 1.710 -7.204 10.903 1.00 . A A . 58 PHE C 1 1
7 9262 1 1 58 PHE CA C 1.032 -6.001 10.277 1.00 . A A . 58 PHE CA 1 1
7 9263 1 1 58 PHE CB C 0.642 -6.320 8.825 1.00 . A A . 58 PHE CB 1 1
7 9264 1 1 58 PHE CD1 C -1.555 -5.189 8.375 1.00 . A A . 58 PHE CD1 1 1
7 9265 1 1 58 PHE CD2 C 0.402 -4.322 7.319 1.00 . A A . 58 PHE CD2 1 1
7 9266 1 1 58 PHE CE1 C -2.321 -4.213 7.763 1.00 . A A . 58 PHE CE1 1 1
7 9267 1 1 58 PHE CE2 C -0.359 -3.346 6.704 1.00 . A A . 58 PHE CE2 1 1
7 9268 1 1 58 PHE CG C -0.187 -5.254 8.161 1.00 . A A . 58 PHE CG 1 1
7 9269 1 1 58 PHE CZ C -1.722 -3.292 6.925 1.00 . A A . 58 PHE CZ 1 1
7 9270 1 1 58 PHE H H 2.819 -4.898 9.952 1.00 . A A . 58 PHE H 1 1
7 9271 1 1 58 PHE HA H 0.141 -5.765 10.840 1.00 . A A . 58 PHE HA 1 1
7 9272 1 1 58 PHE HB2 H 1.539 -6.451 8.239 1.00 . A A . 58 PHE HB2 1 1
7 9273 1 1 58 PHE HB3 H 0.076 -7.240 8.810 1.00 . A A . 58 PHE HB3 1 1
7 9274 1 1 58 PHE HD1 H -2.026 -5.907 9.028 1.00 . A A . 58 PHE HD1 1 1
7 9275 1 1 58 PHE HD2 H 1.466 -4.367 7.143 1.00 . A A . 58 PHE HD2 1 1
7 9276 1 1 58 PHE HE1 H -3.386 -4.173 7.937 1.00 . A A . 58 PHE HE1 1 1
7 9277 1 1 58 PHE HE2 H 0.112 -2.625 6.051 1.00 . A A . 58 PHE HE2 1 1
7 9278 1 1 58 PHE HZ H -2.318 -2.529 6.447 1.00 . A A . 58 PHE HZ 1 1
7 9279 1 1 58 PHE N N 1.916 -4.855 10.337 1.00 . A A . 58 PHE N 1 1
7 9280 1 1 58 PHE O O 2.728 -7.678 10.399 1.00 . A A . 58 PHE O 1 1
7 9281 1 1 59 TYR C C 0.654 -9.745 13.228 1.00 . A A . 59 TYR C 1 1
7 9282 1 1 59 TYR CA C 1.740 -8.856 12.653 1.00 . A A . 59 TYR CA 1 1
7 9283 1 1 59 TYR CB C 2.806 -8.476 13.712 1.00 . A A . 59 TYR CB 1 1
7 9284 1 1 59 TYR CD1 C 1.946 -6.279 14.645 1.00 . A A . 59 TYR CD1 1 1
7 9285 1 1 59 TYR CD2 C 2.268 -8.091 16.158 1.00 . A A . 59 TYR CD2 1 1
7 9286 1 1 59 TYR CE1 C 1.523 -5.478 15.687 1.00 . A A . 59 TYR CE1 1 1
7 9287 1 1 59 TYR CE2 C 1.852 -7.294 17.208 1.00 . A A . 59 TYR CE2 1 1
7 9288 1 1 59 TYR CG C 2.325 -7.598 14.859 1.00 . A A . 59 TYR CG 1 1
7 9289 1 1 59 TYR CZ C 1.481 -5.990 16.966 1.00 . A A . 59 TYR CZ 1 1
7 9290 1 1 59 TYR H H 0.383 -7.252 12.396 1.00 . A A . 59 TYR H 1 1
7 9291 1 1 59 TYR HA H 2.228 -9.421 11.870 1.00 . A A . 59 TYR HA 1 1
7 9292 1 1 59 TYR HB2 H 3.197 -9.381 14.148 1.00 . A A . 59 TYR HB2 1 1
7 9293 1 1 59 TYR HB3 H 3.613 -7.957 13.215 1.00 . A A . 59 TYR HB3 1 1
7 9294 1 1 59 TYR HD1 H 1.977 -5.883 13.642 1.00 . A A . 59 TYR HD1 1 1
7 9295 1 1 59 TYR HD2 H 2.560 -9.114 16.345 1.00 . A A . 59 TYR HD2 1 1
7 9296 1 1 59 TYR HE1 H 1.232 -4.455 15.498 1.00 . A A . 59 TYR HE1 1 1
7 9297 1 1 59 TYR HE2 H 1.816 -7.696 18.210 1.00 . A A . 59 TYR HE2 1 1
7 9298 1 1 59 TYR HH H 0.270 -4.716 17.747 1.00 . A A . 59 TYR HH 1 1
7 9299 1 1 59 TYR N N 1.174 -7.685 12.006 1.00 . A A . 59 TYR N 1 1
7 9300 1 1 59 TYR O O -0.094 -9.344 14.123 1.00 . A A . 59 TYR O 1 1
7 9301 1 1 59 TYR OH O 1.071 -5.189 18.007 1.00 . A A . 59 TYR OH 1 1
7 9302 1 1 60 HIS C C -0.209 -13.131 12.149 1.00 . A A . 60 HIS C 1 1
7 9303 1 1 60 HIS CA C -0.409 -11.943 13.063 1.00 . A A . 60 HIS CA 1 1
7 9304 1 1 60 HIS CB C -1.839 -11.388 12.885 1.00 . A A . 60 HIS CB 1 1
7 9305 1 1 60 HIS CD2 C -3.529 -13.359 12.992 1.00 . A A . 60 HIS CD2 1 1
7 9306 1 1 60 HIS CE1 C -4.426 -12.901 14.938 1.00 . A A . 60 HIS CE1 1 1
7 9307 1 1 60 HIS CG C -2.920 -12.249 13.471 1.00 . A A . 60 HIS CG 1 1
7 9308 1 1 60 HIS H H 1.230 -11.178 11.988 1.00 . A A . 60 HIS H 1 1
7 9309 1 1 60 HIS HA H -0.246 -12.231 14.089 1.00 . A A . 60 HIS HA 1 1
7 9310 1 1 60 HIS HB2 H -1.900 -10.419 13.354 1.00 . A A . 60 HIS HB2 1 1
7 9311 1 1 60 HIS HB3 H -2.039 -11.278 11.828 1.00 . A A . 60 HIS HB3 1 1
7 9312 1 1 60 HIS HD1 H -3.290 -11.240 15.288 1.00 . A A . 60 HIS HD1 1 1
7 9313 1 1 60 HIS HD2 H -3.321 -13.846 12.050 1.00 . A A . 60 HIS HD2 1 1
7 9314 1 1 60 HIS HE1 H -5.048 -12.951 15.822 1.00 . A A . 60 HIS HE1 1 1
7 9315 1 1 60 HIS N N 0.578 -10.941 12.685 1.00 . A A . 60 HIS N 1 1
7 9316 1 1 60 HIS ND1 N -3.509 -11.990 14.692 1.00 . A A . 60 HIS ND1 1 1
7 9317 1 1 60 HIS NE2 N -4.460 -13.744 13.922 1.00 . A A . 60 HIS NE2 1 1
7 9318 1 1 60 HIS O O -0.285 -12.981 10.931 1.00 . A A . 60 HIS O 1 1
7 9319 1 1 61 HIS C C -0.961 -16.081 11.284 1.00 . A A . 61 HIS C 1 1
7 9320 1 1 61 HIS CA C 0.315 -15.443 11.838 1.00 . A A . 61 HIS CA 1 1
7 9321 1 1 61 HIS CB C 1.229 -16.495 12.523 1.00 . A A . 61 HIS CB 1 1
7 9322 1 1 61 HIS CD2 C 1.104 -16.347 15.116 1.00 . A A . 61 HIS CD2 1 1
7 9323 1 1 61 HIS CE1 C -0.099 -18.139 15.490 1.00 . A A . 61 HIS CE1 1 1
7 9324 1 1 61 HIS CG C 0.823 -16.904 13.916 1.00 . A A . 61 HIS CG 1 1
7 9325 1 1 61 HIS H H 0.036 -14.398 13.676 1.00 . A A . 61 HIS H 1 1
7 9326 1 1 61 HIS HA H 0.855 -15.046 10.990 1.00 . A A . 61 HIS HA 1 1
7 9327 1 1 61 HIS HB2 H 1.242 -17.389 11.920 1.00 . A A . 61 HIS HB2 1 1
7 9328 1 1 61 HIS HB3 H 2.234 -16.097 12.572 1.00 . A A . 61 HIS HB3 1 1
7 9329 1 1 61 HIS HD1 H -0.299 -18.648 13.521 1.00 . A A . 61 HIS HD1 1 1
7 9330 1 1 61 HIS HD2 H 1.679 -15.449 15.285 1.00 . A A . 61 HIS HD2 1 1
7 9331 1 1 61 HIS HE1 H -0.647 -18.923 15.991 1.00 . A A . 61 HIS HE1 1 1
7 9332 1 1 61 HIS N N 0.042 -14.303 12.701 1.00 . A A . 61 HIS N 1 1
7 9333 1 1 61 HIS ND1 N 0.068 -18.025 14.188 1.00 . A A . 61 HIS ND1 1 1
7 9334 1 1 61 HIS NE2 N 0.519 -17.134 16.079 1.00 . A A . 61 HIS NE2 1 1
7 9335 1 1 61 HIS O O -1.471 -17.074 11.810 1.00 . A A . 61 HIS O 1 1
7 9336 1 1 62 ASP C C -2.375 -15.611 8.013 1.00 . A A . 62 ASP C 1 1
7 9337 1 1 62 ASP CA C -2.594 -15.984 9.462 1.00 . A A . 62 ASP CA 1 1
7 9338 1 1 62 ASP CB C -3.952 -15.473 9.937 1.00 . A A . 62 ASP CB 1 1
7 9339 1 1 62 ASP CG C -5.090 -16.280 9.329 1.00 . A A . 62 ASP CG 1 1
7 9340 1 1 62 ASP H H -1.107 -14.584 9.988 1.00 . A A . 62 ASP H 1 1
7 9341 1 1 62 ASP HA H -2.564 -17.061 9.546 1.00 . A A . 62 ASP HA 1 1
7 9342 1 1 62 ASP HB2 H -4.010 -15.559 11.012 1.00 . A A . 62 ASP HB2 1 1
7 9343 1 1 62 ASP HB3 H -4.067 -14.440 9.647 1.00 . A A . 62 ASP HB3 1 1
7 9344 1 1 62 ASP N N -1.487 -15.452 10.245 1.00 . A A . 62 ASP N 1 1
7 9345 1 1 62 ASP O O -2.569 -14.454 7.635 1.00 . A A . 62 ASP O 1 1
7 9346 1 1 62 ASP OD1 O -5.418 -16.068 8.138 1.00 . A A . 62 ASP OD1 1 1
7 9347 1 1 62 ASP OD2 O -5.655 -17.141 10.044 1.00 . A A . 62 ASP OD2 1 1
7 9348 1 1 63 GLU C C -2.758 -15.637 5.023 1.00 . A A . 63 GLU C 1 1
7 9349 1 1 63 GLU CA C -1.622 -16.319 5.814 1.00 . A A . 63 GLU CA 1 1
7 9350 1 1 63 GLU CB C -1.236 -17.632 5.141 1.00 . A A . 63 GLU CB 1 1
7 9351 1 1 63 GLU CD C 0.346 -19.613 5.081 1.00 . A A . 63 GLU CD 1 1
7 9352 1 1 63 GLU CG C 0.011 -18.285 5.732 1.00 . A A . 63 GLU CG 1 1
7 9353 1 1 63 GLU H H -1.832 -17.469 7.579 1.00 . A A . 63 GLU H 1 1
7 9354 1 1 63 GLU HA H -0.761 -15.669 5.797 1.00 . A A . 63 GLU HA 1 1
7 9355 1 1 63 GLU HB2 H -2.062 -18.318 5.234 1.00 . A A . 63 GLU HB2 1 1
7 9356 1 1 63 GLU HB3 H -1.054 -17.433 4.096 1.00 . A A . 63 GLU HB3 1 1
7 9357 1 1 63 GLU HG2 H 0.847 -17.617 5.597 1.00 . A A . 63 GLU HG2 1 1
7 9358 1 1 63 GLU HG3 H -0.151 -18.448 6.789 1.00 . A A . 63 GLU HG3 1 1
7 9359 1 1 63 GLU N N -1.959 -16.566 7.215 1.00 . A A . 63 GLU N 1 1
7 9360 1 1 63 GLU O O -2.517 -14.654 4.318 1.00 . A A . 63 GLU O 1 1
7 9361 1 1 63 GLU OE1 O -0.187 -20.652 5.531 1.00 . A A . 63 GLU OE1 1 1
7 9362 1 1 63 GLU OE2 O 1.151 -19.630 4.126 1.00 . A A . 63 GLU OE2 1 1
7 9363 1 1 64 ASP C C -5.463 -14.185 4.739 1.00 . A A . 64 ASP C 1 1
7 9364 1 1 64 ASP CA C -5.111 -15.613 4.368 1.00 . A A . 64 ASP CA 1 1
7 9365 1 1 64 ASP CB C -6.355 -16.477 4.526 1.00 . A A . 64 ASP CB 1 1
7 9366 1 1 64 ASP CG C -6.211 -17.835 3.897 1.00 . A A . 64 ASP CG 1 1
7 9367 1 1 64 ASP H H -4.135 -16.874 5.786 1.00 . A A . 64 ASP H 1 1
7 9368 1 1 64 ASP HA H -4.817 -15.630 3.330 1.00 . A A . 64 ASP HA 1 1
7 9369 1 1 64 ASP HB2 H -6.561 -16.607 5.576 1.00 . A A . 64 ASP HB2 1 1
7 9370 1 1 64 ASP HB3 H -7.189 -15.973 4.065 1.00 . A A . 64 ASP HB3 1 1
7 9371 1 1 64 ASP N N -3.980 -16.144 5.150 1.00 . A A . 64 ASP N 1 1
7 9372 1 1 64 ASP O O -5.588 -13.323 3.864 1.00 . A A . 64 ASP O 1 1
7 9373 1 1 64 ASP OD1 O -6.206 -17.924 2.652 1.00 . A A . 64 ASP OD1 1 1
7 9374 1 1 64 ASP OD2 O -6.110 -18.826 4.649 1.00 . A A . 64 ASP OD2 1 1
7 9375 1 1 65 VAL C C -4.954 -11.562 6.312 1.00 . A A . 65 VAL C 1 1
7 9376 1 1 65 VAL CA C -6.046 -12.618 6.498 1.00 . A A . 65 VAL CA 1 1
7 9377 1 1 65 VAL CB C -6.470 -12.676 7.991 1.00 . A A . 65 VAL CB 1 1
7 9378 1 1 65 VAL CG1 C -6.869 -11.302 8.502 1.00 . A A . 65 VAL CG1 1 1
7 9379 1 1 65 VAL CG2 C -7.610 -13.665 8.182 1.00 . A A . 65 VAL CG2 1 1
7 9380 1 1 65 VAL H H -5.465 -14.596 6.730 1.00 . A A . 65 VAL H 1 1
7 9381 1 1 65 VAL HA H -6.908 -12.323 5.920 1.00 . A A . 65 VAL HA 1 1
7 9382 1 1 65 VAL HB H -5.625 -13.018 8.569 1.00 . A A . 65 VAL HB 1 1
7 9383 1 1 65 VAL HG11 H -7.134 -11.369 9.547 1.00 . A A . 65 VAL HG11 1 1
7 9384 1 1 65 VAL HG12 H -7.718 -10.943 7.939 1.00 . A A . 65 VAL HG12 1 1
7 9385 1 1 65 VAL HG13 H -6.043 -10.619 8.382 1.00 . A A . 65 VAL HG13 1 1
7 9386 1 1 65 VAL HG21 H -7.886 -13.702 9.225 1.00 . A A . 65 VAL HG21 1 1
7 9387 1 1 65 VAL HG22 H -7.296 -14.646 7.859 1.00 . A A . 65 VAL HG22 1 1
7 9388 1 1 65 VAL HG23 H -8.461 -13.349 7.596 1.00 . A A . 65 VAL HG23 1 1
7 9389 1 1 65 VAL N N -5.629 -13.927 6.023 1.00 . A A . 65 VAL N 1 1
7 9390 1 1 65 VAL O O -5.239 -10.417 5.939 1.00 . A A . 65 VAL O 1 1
7 9391 1 1 66 LEU C C -2.501 -10.188 5.290 1.00 . A A . 66 LEU C 1 1
7 9392 1 1 66 LEU CA C -2.572 -11.034 6.576 1.00 . A A . 66 LEU CA 1 1
7 9393 1 1 66 LEU CB C -1.257 -11.831 6.765 1.00 . A A . 66 LEU CB 1 1
7 9394 1 1 66 LEU CD1 C 0.535 -10.064 6.437 1.00 . A A . 66 LEU CD1 1 1
7 9395 1 1 66 LEU CD2 C -0.488 -10.390 8.697 1.00 . A A . 66 LEU CD2 1 1
7 9396 1 1 66 LEU CG C -0.063 -11.076 7.401 1.00 . A A . 66 LEU CG 1 1
7 9397 1 1 66 LEU H H -3.543 -12.913 6.750 1.00 . A A . 66 LEU H 1 1
7 9398 1 1 66 LEU HA H -2.695 -10.374 7.419 1.00 . A A . 66 LEU HA 1 1
7 9399 1 1 66 LEU HB2 H -1.466 -12.716 7.352 1.00 . A A . 66 LEU HB2 1 1
7 9400 1 1 66 LEU HB3 H -0.946 -12.162 5.783 1.00 . A A . 66 LEU HB3 1 1
7 9401 1 1 66 LEU HD11 H 0.913 -10.579 5.566 1.00 . A A . 66 LEU HD11 1 1
7 9402 1 1 66 LEU HD12 H 1.345 -9.538 6.923 1.00 . A A . 66 LEU HD12 1 1
7 9403 1 1 66 LEU HD13 H -0.224 -9.359 6.135 1.00 . A A . 66 LEU HD13 1 1
7 9404 1 1 66 LEU HD21 H -0.927 -11.119 9.361 1.00 . A A . 66 LEU HD21 1 1
7 9405 1 1 66 LEU HD22 H -1.211 -9.618 8.481 1.00 . A A . 66 LEU HD22 1 1
7 9406 1 1 66 LEU HD23 H 0.376 -9.950 9.169 1.00 . A A . 66 LEU HD23 1 1
7 9407 1 1 66 LEU HG H 0.713 -11.788 7.648 1.00 . A A . 66 LEU HG 1 1
7 9408 1 1 66 LEU N N -3.707 -11.961 6.566 1.00 . A A . 66 LEU N 1 1
7 9409 1 1 66 LEU O O -2.520 -8.952 5.353 1.00 . A A . 66 LEU O 1 1
7 9410 1 1 67 PHE C C -3.633 -9.355 2.513 1.00 . A A . 67 PHE C 1 1
7 9411 1 1 67 PHE CA C -2.358 -10.115 2.866 1.00 . A A . 67 PHE CA 1 1
7 9412 1 1 67 PHE CB C -1.946 -11.046 1.727 1.00 . A A . 67 PHE CB 1 1
7 9413 1 1 67 PHE CD1 C 0.534 -10.677 1.524 1.00 . A A . 67 PHE CD1 1 1
7 9414 1 1 67 PHE CD2 C -0.246 -12.806 2.274 1.00 . A A . 67 PHE CD2 1 1
7 9415 1 1 67 PHE CE1 C 1.840 -11.111 1.636 1.00 . A A . 67 PHE CE1 1 1
7 9416 1 1 67 PHE CE2 C 1.059 -13.245 2.388 1.00 . A A . 67 PHE CE2 1 1
7 9417 1 1 67 PHE CG C -0.526 -11.522 1.840 1.00 . A A . 67 PHE CG 1 1
7 9418 1 1 67 PHE CZ C 2.103 -12.398 2.069 1.00 . A A . 67 PHE CZ 1 1
7 9419 1 1 67 PHE H H -2.384 -11.814 4.104 1.00 . A A . 67 PHE H 1 1
7 9420 1 1 67 PHE HA H -1.575 -9.383 2.990 1.00 . A A . 67 PHE HA 1 1
7 9421 1 1 67 PHE HB2 H -2.588 -11.915 1.728 1.00 . A A . 67 PHE HB2 1 1
7 9422 1 1 67 PHE HB3 H -2.051 -10.525 0.785 1.00 . A A . 67 PHE HB3 1 1
7 9423 1 1 67 PHE HD1 H 0.335 -9.667 1.186 1.00 . A A . 67 PHE HD1 1 1
7 9424 1 1 67 PHE HD2 H -1.061 -13.470 2.520 1.00 . A A . 67 PHE HD2 1 1
7 9425 1 1 67 PHE HE1 H 2.654 -10.446 1.386 1.00 . A A . 67 PHE HE1 1 1
7 9426 1 1 67 PHE HE2 H 1.262 -14.250 2.729 1.00 . A A . 67 PHE HE2 1 1
7 9427 1 1 67 PHE HZ H 3.123 -12.742 2.159 1.00 . A A . 67 PHE HZ 1 1
7 9428 1 1 67 PHE N N -2.441 -10.835 4.137 1.00 . A A . 67 PHE N 1 1
7 9429 1 1 67 PHE O O -3.571 -8.318 1.842 1.00 . A A . 67 PHE O 1 1
7 9430 1 1 68 ASN C C -6.063 -7.776 3.214 1.00 . A A . 68 ASN C 1 1
7 9431 1 1 68 ASN CA C -6.062 -9.197 2.651 1.00 . A A . 68 ASN CA 1 1
7 9432 1 1 68 ASN CB C -7.239 -10.009 3.240 1.00 . A A . 68 ASN CB 1 1
7 9433 1 1 68 ASN CG C -8.627 -9.471 2.856 1.00 . A A . 68 ASN CG 1 1
7 9434 1 1 68 ASN H H -4.776 -10.654 3.527 1.00 . A A . 68 ASN H 1 1
7 9435 1 1 68 ASN HA H -6.162 -9.153 1.576 1.00 . A A . 68 ASN HA 1 1
7 9436 1 1 68 ASN HB2 H -7.169 -11.027 2.890 1.00 . A A . 68 ASN HB2 1 1
7 9437 1 1 68 ASN HB3 H -7.159 -10.005 4.319 1.00 . A A . 68 ASN HB3 1 1
7 9438 1 1 68 ASN HD21 H -9.394 -11.296 3.022 1.00 . A A . 68 ASN HD21 1 1
7 9439 1 1 68 ASN HD22 H -10.500 -10.044 2.568 1.00 . A A . 68 ASN HD22 1 1
7 9440 1 1 68 ASN N N -4.785 -9.851 2.966 1.00 . A A . 68 ASN N 1 1
7 9441 1 1 68 ASN ND2 N -9.603 -10.359 2.811 1.00 . A A . 68 ASN ND2 1 1
7 9442 1 1 68 ASN O O -6.434 -6.820 2.528 1.00 . A A . 68 ASN O 1 1
7 9443 1 1 68 ASN OD1 O -8.816 -8.279 2.613 1.00 . A A . 68 ASN OD1 1 1
7 9444 1 1 69 MET C C -4.510 -5.428 4.402 1.00 . A A . 69 MET C 1 1
7 9445 1 1 69 MET CA C -5.525 -6.335 5.098 1.00 . A A . 69 MET CA 1 1
7 9446 1 1 69 MET CB C -5.146 -6.491 6.575 1.00 . A A . 69 MET CB 1 1
7 9447 1 1 69 MET CE C -4.266 -8.365 9.067 1.00 . A A . 69 MET CE 1 1
7 9448 1 1 69 MET CG C -6.185 -7.217 7.418 1.00 . A A . 69 MET CG 1 1
7 9449 1 1 69 MET H H -5.281 -8.420 4.950 1.00 . A A . 69 MET H 1 1
7 9450 1 1 69 MET HA H -6.503 -5.879 5.037 1.00 . A A . 69 MET HA 1 1
7 9451 1 1 69 MET HB2 H -4.219 -7.041 6.637 1.00 . A A . 69 MET HB2 1 1
7 9452 1 1 69 MET HB3 H -4.995 -5.509 6.997 1.00 . A A . 69 MET HB3 1 1
7 9453 1 1 69 MET HE1 H -3.889 -8.548 10.063 1.00 . A A . 69 MET HE1 1 1
7 9454 1 1 69 MET HE2 H -3.507 -7.875 8.476 1.00 . A A . 69 MET HE2 1 1
7 9455 1 1 69 MET HE3 H -4.526 -9.304 8.605 1.00 . A A . 69 MET HE3 1 1
7 9456 1 1 69 MET HG2 H -7.125 -6.690 7.340 1.00 . A A . 69 MET HG2 1 1
7 9457 1 1 69 MET HG3 H -6.305 -8.220 7.032 1.00 . A A . 69 MET HG3 1 1
7 9458 1 1 69 MET N N -5.594 -7.636 4.447 1.00 . A A . 69 MET N 1 1
7 9459 1 1 69 MET O O -4.722 -4.223 4.283 1.00 . A A . 69 MET O 1 1
7 9460 1 1 69 MET SD S -5.720 -7.319 9.162 1.00 . A A . 69 MET SD 1 1
7 9461 1 1 70 CYS C C -2.734 -4.579 2.023 1.00 . A A . 70 CYS C 1 1
7 9462 1 1 70 CYS CA C -2.317 -5.283 3.324 1.00 . A A . 70 CYS CA 1 1
7 9463 1 1 70 CYS CB C -1.137 -6.220 3.060 1.00 . A A . 70 CYS CB 1 1
7 9464 1 1 70 CYS H H -3.346 -7.001 4.027 1.00 . A A . 70 CYS H 1 1
7 9465 1 1 70 CYS HA H -1.999 -4.532 4.031 1.00 . A A . 70 CYS HA 1 1
7 9466 1 1 70 CYS HB2 H -1.466 -7.029 2.424 1.00 . A A . 70 CYS HB2 1 1
7 9467 1 1 70 CYS HB3 H -0.354 -5.671 2.555 1.00 . A A . 70 CYS HB3 1 1
7 9468 1 1 70 CYS HG H -1.300 -7.825 5.040 1.00 . A A . 70 CYS HG 1 1
7 9469 1 1 70 CYS N N -3.415 -6.026 3.942 1.00 . A A . 70 CYS N 1 1
7 9470 1 1 70 CYS O O -2.417 -3.404 1.820 1.00 . A A . 70 CYS O 1 1
7 9471 1 1 70 CYS SG S -0.426 -6.950 4.554 1.00 . A A . 70 CYS SG 1 1
7 9472 1 1 71 THR C C -5.005 -3.684 0.070 1.00 . A A . 71 THR C 1 1
7 9473 1 1 71 THR CA C -3.859 -4.683 -0.121 1.00 . A A . 71 THR CA 1 1
7 9474 1 1 71 THR CB C -4.243 -5.765 -1.175 1.00 . A A . 71 THR CB 1 1
7 9475 1 1 71 THR CG2 C -5.412 -6.622 -0.698 1.00 . A A . 71 THR CG2 1 1
7 9476 1 1 71 THR H H -3.779 -6.177 1.376 1.00 . A A . 71 THR H 1 1
7 9477 1 1 71 THR HA H -3.002 -4.139 -0.495 1.00 . A A . 71 THR HA 1 1
7 9478 1 1 71 THR HB H -3.385 -6.404 -1.331 1.00 . A A . 71 THR HB 1 1
7 9479 1 1 71 THR HG1 H -4.849 -4.226 -2.264 1.00 . A A . 71 THR HG1 1 1
7 9480 1 1 71 THR HG21 H -5.145 -7.117 0.224 1.00 . A A . 71 THR HG21 1 1
7 9481 1 1 71 THR HG22 H -5.644 -7.363 -1.450 1.00 . A A . 71 THR HG22 1 1
7 9482 1 1 71 THR HG23 H -6.275 -5.995 -0.533 1.00 . A A . 71 THR HG23 1 1
7 9483 1 1 71 THR N N -3.462 -5.272 1.155 1.00 . A A . 71 THR N 1 1
7 9484 1 1 71 THR O O -5.085 -2.665 -0.624 1.00 . A A . 71 THR O 1 1
7 9485 1 1 71 THR OG1 O -4.583 -5.142 -2.421 1.00 . A A . 71 THR OG1 1 1
7 9486 1 1 72 ASP C C -6.552 -1.776 1.886 1.00 . A A . 72 ASP C 1 1
7 9487 1 1 72 ASP CA C -7.012 -3.138 1.363 1.00 . A A . 72 ASP CA 1 1
7 9488 1 1 72 ASP CB C -7.893 -3.841 2.394 1.00 . A A . 72 ASP CB 1 1
7 9489 1 1 72 ASP CG C -9.276 -3.240 2.489 1.00 . A A . 72 ASP CG 1 1
7 9490 1 1 72 ASP H H -5.717 -4.796 1.557 1.00 . A A . 72 ASP H 1 1
7 9491 1 1 72 ASP HA H -7.579 -2.987 0.458 1.00 . A A . 72 ASP HA 1 1
7 9492 1 1 72 ASP HB2 H -7.993 -4.881 2.123 1.00 . A A . 72 ASP HB2 1 1
7 9493 1 1 72 ASP HB3 H -7.420 -3.774 3.363 1.00 . A A . 72 ASP HB3 1 1
7 9494 1 1 72 ASP N N -5.860 -3.976 1.036 1.00 . A A . 72 ASP N 1 1
7 9495 1 1 72 ASP O O -7.218 -0.760 1.705 1.00 . A A . 72 ASP O 1 1
7 9496 1 1 72 ASP OD1 O -10.145 -3.608 1.662 1.00 . A A . 72 ASP OD1 1 1
7 9497 1 1 72 ASP OD2 O -9.513 -2.414 3.395 1.00 . A A . 72 ASP OD2 1 1
7 9498 1 1 73 TRP C C -4.322 0.365 2.010 1.00 . A A . 73 TRP C 1 1
7 9499 1 1 73 TRP CA C -4.835 -0.569 3.117 1.00 . A A . 73 TRP CA 1 1
7 9500 1 1 73 TRP CB C -3.733 -0.896 4.131 1.00 . A A . 73 TRP CB 1 1
7 9501 1 1 73 TRP CD1 C -3.936 0.615 6.209 1.00 . A A . 73 TRP CD1 1 1
7 9502 1 1 73 TRP CD2 C -2.329 1.235 4.786 1.00 . A A . 73 TRP CD2 1 1
7 9503 1 1 73 TRP CE2 C -2.332 2.128 5.874 1.00 . A A . 73 TRP CE2 1 1
7 9504 1 1 73 TRP CE3 C -1.412 1.428 3.768 1.00 . A A . 73 TRP CE3 1 1
7 9505 1 1 73 TRP CG C -3.359 0.271 5.018 1.00 . A A . 73 TRP CG 1 1
7 9506 1 1 73 TRP CH2 C -0.546 3.352 4.951 1.00 . A A . 73 TRP CH2 1 1
7 9507 1 1 73 TRP CZ2 C -1.441 3.192 5.967 1.00 . A A . 73 TRP CZ2 1 1
7 9508 1 1 73 TRP CZ3 C -0.527 2.481 3.857 1.00 . A A . 73 TRP CZ3 1 1
7 9509 1 1 73 TRP H H -4.815 -2.538 2.256 1.00 . A A . 73 TRP H 1 1
7 9510 1 1 73 TRP HA H -5.658 -0.076 3.622 1.00 . A A . 73 TRP HA 1 1
7 9511 1 1 73 TRP HB2 H -4.067 -1.701 4.768 1.00 . A A . 73 TRP HB2 1 1
7 9512 1 1 73 TRP HB3 H -2.848 -1.208 3.598 1.00 . A A . 73 TRP HB3 1 1
7 9513 1 1 73 TRP HD1 H -4.757 0.082 6.665 1.00 . A A . 73 TRP HD1 1 1
7 9514 1 1 73 TRP HE1 H -3.545 2.182 7.567 1.00 . A A . 73 TRP HE1 1 1
7 9515 1 1 73 TRP HE3 H -1.397 0.773 2.918 1.00 . A A . 73 TRP HE3 1 1
7 9516 1 1 73 TRP HH2 H 0.165 4.164 4.978 1.00 . A A . 73 TRP HH2 1 1
7 9517 1 1 73 TRP HZ2 H -1.446 3.870 6.808 1.00 . A A . 73 TRP HZ2 1 1
7 9518 1 1 73 TRP HZ3 H 0.196 2.641 3.073 1.00 . A A . 73 TRP HZ3 1 1
7 9519 1 1 73 TRP N N -5.373 -1.779 2.501 1.00 . A A . 73 TRP N 1 1
7 9520 1 1 73 TRP NE1 N -3.320 1.732 6.724 1.00 . A A . 73 TRP NE1 1 1
7 9521 1 1 73 TRP O O -4.468 1.587 2.071 1.00 . A A . 73 TRP O 1 1
7 9522 1 1 74 LEU C C -4.279 1.143 -0.958 1.00 . A A . 74 LEU C 1 1
7 9523 1 1 74 LEU CA C -3.168 0.464 -0.160 1.00 . A A . 74 LEU CA 1 1
7 9524 1 1 74 LEU CB C -2.346 -0.461 -1.080 1.00 . A A . 74 LEU CB 1 1
7 9525 1 1 74 LEU CD1 C -0.298 -1.832 -1.559 1.00 . A A . 74 LEU CD1 1 1
7 9526 1 1 74 LEU CD2 C -0.052 0.472 -0.634 1.00 . A A . 74 LEU CD2 1 1
7 9527 1 1 74 LEU CG C -0.907 -0.788 -0.636 1.00 . A A . 74 LEU CG 1 1
7 9528 1 1 74 LEU H H -3.812 -1.237 1.034 1.00 . A A . 74 LEU H 1 1
7 9529 1 1 74 LEU HA H -2.521 1.232 0.238 1.00 . A A . 74 LEU HA 1 1
7 9530 1 1 74 LEU HB2 H -2.882 -1.393 -1.177 1.00 . A A . 74 LEU HB2 1 1
7 9531 1 1 74 LEU HB3 H -2.298 0.002 -2.057 1.00 . A A . 74 LEU HB3 1 1
7 9532 1 1 74 LEU HD11 H -0.885 -2.737 -1.511 1.00 . A A . 74 LEU HD11 1 1
7 9533 1 1 74 LEU HD12 H 0.715 -2.043 -1.248 1.00 . A A . 74 LEU HD12 1 1
7 9534 1 1 74 LEU HD13 H -0.293 -1.461 -2.575 1.00 . A A . 74 LEU HD13 1 1
7 9535 1 1 74 LEU HD21 H -0.049 0.907 -1.622 1.00 . A A . 74 LEU HD21 1 1
7 9536 1 1 74 LEU HD22 H 0.957 0.218 -0.346 1.00 . A A . 74 LEU HD22 1 1
7 9537 1 1 74 LEU HD23 H -0.459 1.182 0.071 1.00 . A A . 74 LEU HD23 1 1
7 9538 1 1 74 LEU HG H -0.899 -1.197 0.361 1.00 . A A . 74 LEU HG 1 1
7 9539 1 1 74 LEU N N -3.728 -0.265 0.986 1.00 . A A . 74 LEU N 1 1
7 9540 1 1 74 LEU O O -4.198 2.323 -1.271 1.00 . A A . 74 LEU O 1 1
7 9541 1 1 75 ASN C C -7.203 2.001 -1.227 1.00 . A A . 75 ASN C 1 1
7 9542 1 1 75 ASN CA C -6.506 0.888 -1.989 1.00 . A A . 75 ASN CA 1 1
7 9543 1 1 75 ASN CB C -7.500 -0.244 -2.275 1.00 . A A . 75 ASN CB 1 1
7 9544 1 1 75 ASN CG C -6.972 -1.261 -3.272 1.00 . A A . 75 ASN CG 1 1
7 9545 1 1 75 ASN H H -5.326 -0.546 -0.919 1.00 . A A . 75 ASN H 1 1
7 9546 1 1 75 ASN HA H -6.144 1.279 -2.927 1.00 . A A . 75 ASN HA 1 1
7 9547 1 1 75 ASN HB2 H -7.724 -0.759 -1.352 1.00 . A A . 75 ASN HB2 1 1
7 9548 1 1 75 ASN HB3 H -8.412 0.183 -2.670 1.00 . A A . 75 ASN HB3 1 1
7 9549 1 1 75 ASN HD21 H -8.045 -2.691 -2.413 1.00 . A A . 75 ASN HD21 1 1
7 9550 1 1 75 ASN HD22 H -7.095 -3.181 -3.768 1.00 . A A . 75 ASN HD22 1 1
7 9551 1 1 75 ASN N N -5.345 0.386 -1.226 1.00 . A A . 75 ASN N 1 1
7 9552 1 1 75 ASN ND2 N -7.412 -2.498 -3.139 1.00 . A A . 75 ASN ND2 1 1
7 9553 1 1 75 ASN O O -7.762 2.928 -1.812 1.00 . A A . 75 ASN O 1 1
7 9554 1 1 75 ASN OD1 O -6.175 -0.935 -4.152 1.00 . A A . 75 ASN OD1 1 1
7 9555 1 1 76 HIS C C -7.320 4.285 0.784 1.00 . A A . 76 HIS C 1 1
7 9556 1 1 76 HIS CA C -7.765 2.820 1.007 1.00 . A A . 76 HIS CA 1 1
7 9557 1 1 76 HIS CB C -7.443 2.338 2.436 1.00 . A A . 76 HIS CB 1 1
7 9558 1 1 76 HIS CD2 C -6.671 3.960 4.282 1.00 . A A . 76 HIS CD2 1 1
7 9559 1 1 76 HIS CE1 C -8.645 4.665 4.940 1.00 . A A . 76 HIS CE1 1 1
7 9560 1 1 76 HIS CG C -7.605 3.341 3.523 1.00 . A A . 76 HIS CG 1 1
7 9561 1 1 76 HIS H H -6.651 1.129 0.451 1.00 . A A . 76 HIS H 1 1
7 9562 1 1 76 HIS HA H -8.831 2.760 0.864 1.00 . A A . 76 HIS HA 1 1
7 9563 1 1 76 HIS HB2 H -8.093 1.509 2.673 1.00 . A A . 76 HIS HB2 1 1
7 9564 1 1 76 HIS HB3 H -6.421 1.989 2.456 1.00 . A A . 76 HIS HB3 1 1
7 9565 1 1 76 HIS HD1 H -9.702 3.528 3.610 1.00 . A A . 76 HIS HD1 1 1
7 9566 1 1 76 HIS HD2 H -5.594 3.812 4.212 1.00 . A A . 76 HIS HD2 1 1
7 9567 1 1 76 HIS HE1 H -9.424 5.190 5.475 1.00 . A A . 76 HIS HE1 1 1
7 9568 1 1 76 HIS N N -7.143 1.890 0.080 1.00 . A A . 76 HIS N 1 1
7 9569 1 1 76 HIS ND1 N -8.827 3.803 3.962 1.00 . A A . 76 HIS ND1 1 1
7 9570 1 1 76 HIS NE2 N -7.342 4.781 5.158 1.00 . A A . 76 HIS NE2 1 1
7 9571 1 1 76 HIS O O -8.152 5.193 0.795 1.00 . A A . 76 HIS O 1 1
7 9572 1 1 77 MET C C -5.758 6.492 -0.959 1.00 . A A . 77 MET C 1 1
7 9573 1 1 77 MET CA C -5.523 5.886 0.433 1.00 . A A . 77 MET CA 1 1
7 9574 1 1 77 MET CB C -4.047 6.001 0.823 1.00 . A A . 77 MET CB 1 1
7 9575 1 1 77 MET CE C -1.384 5.291 2.251 1.00 . A A . 77 MET CE 1 1
7 9576 1 1 77 MET CG C -3.118 5.039 0.108 1.00 . A A . 77 MET CG 1 1
7 9577 1 1 77 MET H H -5.409 3.753 0.539 1.00 . A A . 77 MET H 1 1
7 9578 1 1 77 MET HA H -6.088 6.487 1.131 1.00 . A A . 77 MET HA 1 1
7 9579 1 1 77 MET HB2 H -3.711 7.004 0.612 1.00 . A A . 77 MET HB2 1 1
7 9580 1 1 77 MET HB3 H -3.961 5.823 1.884 1.00 . A A . 77 MET HB3 1 1
7 9581 1 1 77 MET HE1 H -1.726 4.313 2.566 1.00 . A A . 77 MET HE1 1 1
7 9582 1 1 77 MET HE2 H -2.042 6.049 2.653 1.00 . A A . 77 MET HE2 1 1
7 9583 1 1 77 MET HE3 H -0.383 5.455 2.620 1.00 . A A . 77 MET HE3 1 1
7 9584 1 1 77 MET HG2 H -3.346 4.032 0.425 1.00 . A A . 77 MET HG2 1 1
7 9585 1 1 77 MET HG3 H -3.278 5.127 -0.957 1.00 . A A . 77 MET HG3 1 1
7 9586 1 1 77 MET N N -6.030 4.512 0.588 1.00 . A A . 77 MET N 1 1
7 9587 1 1 77 MET O O -5.785 7.717 -1.098 1.00 . A A . 77 MET O 1 1
7 9588 1 1 77 MET SD S -1.385 5.382 0.460 1.00 . A A . 77 MET SD 1 1
7 9589 1 1 78 TYR C C -7.278 7.118 -3.503 1.00 . A A . 78 TYR C 1 1
7 9590 1 1 78 TYR CA C -6.099 6.156 -3.363 1.00 . A A . 78 TYR CA 1 1
7 9591 1 1 78 TYR CB C -6.280 5.010 -4.369 1.00 . A A . 78 TYR CB 1 1
7 9592 1 1 78 TYR CD1 C -4.566 3.190 -4.050 1.00 . A A . 78 TYR CD1 1 1
7 9593 1 1 78 TYR CD2 C -4.271 4.681 -5.874 1.00 . A A . 78 TYR CD2 1 1
7 9594 1 1 78 TYR CE1 C -3.428 2.505 -4.423 1.00 . A A . 78 TYR CE1 1 1
7 9595 1 1 78 TYR CE2 C -3.130 4.008 -6.250 1.00 . A A . 78 TYR CE2 1 1
7 9596 1 1 78 TYR CG C -5.009 4.283 -4.763 1.00 . A A . 78 TYR CG 1 1
7 9597 1 1 78 TYR CZ C -2.716 2.918 -5.522 1.00 . A A . 78 TYR CZ 1 1
7 9598 1 1 78 TYR H H -5.972 4.685 -1.814 1.00 . A A . 78 TYR H 1 1
7 9599 1 1 78 TYR HA H -5.196 6.688 -3.616 1.00 . A A . 78 TYR HA 1 1
7 9600 1 1 78 TYR HB2 H -6.949 4.279 -3.943 1.00 . A A . 78 TYR HB2 1 1
7 9601 1 1 78 TYR HB3 H -6.726 5.407 -5.269 1.00 . A A . 78 TYR HB3 1 1
7 9602 1 1 78 TYR HD1 H -5.125 2.872 -3.183 1.00 . A A . 78 TYR HD1 1 1
7 9603 1 1 78 TYR HD2 H -4.593 5.538 -6.446 1.00 . A A . 78 TYR HD2 1 1
7 9604 1 1 78 TYR HE1 H -3.099 1.652 -3.849 1.00 . A A . 78 TYR HE1 1 1
7 9605 1 1 78 TYR HE2 H -2.572 4.332 -7.115 1.00 . A A . 78 TYR HE2 1 1
7 9606 1 1 78 TYR HH H -1.778 1.287 -5.880 1.00 . A A . 78 TYR HH 1 1
7 9607 1 1 78 TYR N N -5.939 5.650 -1.983 1.00 . A A . 78 TYR N 1 1
7 9608 1 1 78 TYR O O -7.142 8.183 -4.093 1.00 . A A . 78 TYR O 1 1
7 9609 1 1 78 TYR OH O -1.593 2.231 -5.902 1.00 . A A . 78 TYR OH 1 1
7 9610 1 1 79 ASP C C -9.485 8.975 -2.575 1.00 . A A . 79 ASP C 1 1
7 9611 1 1 79 ASP CA C -9.653 7.540 -3.086 1.00 . A A . 79 ASP CA 1 1
7 9612 1 1 79 ASP CB C -10.790 6.852 -2.321 1.00 . A A . 79 ASP CB 1 1
7 9613 1 1 79 ASP CG C -12.124 7.538 -2.508 1.00 . A A . 79 ASP CG 1 1
7 9614 1 1 79 ASP H H -8.437 5.925 -2.408 1.00 . A A . 79 ASP H 1 1
7 9615 1 1 79 ASP HA H -9.910 7.569 -4.133 1.00 . A A . 79 ASP HA 1 1
7 9616 1 1 79 ASP HB2 H -10.883 5.833 -2.666 1.00 . A A . 79 ASP HB2 1 1
7 9617 1 1 79 ASP HB3 H -10.551 6.848 -1.267 1.00 . A A . 79 ASP HB3 1 1
7 9618 1 1 79 ASP N N -8.417 6.750 -2.940 1.00 . A A . 79 ASP N 1 1
7 9619 1 1 79 ASP O O -9.815 9.942 -3.273 1.00 . A A . 79 ASP O 1 1
7 9620 1 1 79 ASP OD1 O -12.813 7.240 -3.503 1.00 . A A . 79 ASP OD1 1 1
7 9621 1 1 79 ASP OD2 O -12.499 8.370 -1.655 1.00 . A A . 79 ASP OD2 1 1
7 9622 1 1 80 GLN C C -7.744 11.265 -1.495 1.00 . A A . 80 GLN C 1 1
7 9623 1 1 80 GLN CA C -8.776 10.406 -0.746 1.00 . A A . 80 GLN CA 1 1
7 9624 1 1 80 GLN CB C -8.383 10.267 0.728 1.00 . A A . 80 GLN CB 1 1
7 9625 1 1 80 GLN CD C -9.601 12.347 1.502 1.00 . A A . 80 GLN CD 1 1
7 9626 1 1 80 GLN CG C -8.272 11.607 1.447 1.00 . A A . 80 GLN CG 1 1
7 9627 1 1 80 GLN H H -8.807 8.249 -0.910 1.00 . A A . 80 GLN H 1 1
7 9628 1 1 80 GLN HA H -9.723 10.923 -0.793 1.00 . A A . 80 GLN HA 1 1
7 9629 1 1 80 GLN HB2 H -9.127 9.670 1.235 1.00 . A A . 80 GLN HB2 1 1
7 9630 1 1 80 GLN HB3 H -7.427 9.767 0.791 1.00 . A A . 80 GLN HB3 1 1
7 9631 1 1 80 GLN HE21 H -8.670 14.093 1.360 1.00 . A A . 80 GLN HE21 1 1
7 9632 1 1 80 GLN HE22 H -10.393 14.167 1.464 1.00 . A A . 80 GLN HE22 1 1
7 9633 1 1 80 GLN HG2 H -7.930 11.436 2.457 1.00 . A A . 80 GLN HG2 1 1
7 9634 1 1 80 GLN HG3 H -7.555 12.223 0.925 1.00 . A A . 80 GLN HG3 1 1
7 9635 1 1 80 GLN N N -8.976 9.097 -1.369 1.00 . A A . 80 GLN N 1 1
7 9636 1 1 80 GLN NE2 N -9.547 13.665 1.437 1.00 . A A . 80 GLN NE2 1 1
7 9637 1 1 80 GLN O O -7.946 12.467 -1.680 1.00 . A A . 80 GLN O 1 1
7 9638 1 1 80 GLN OE1 O -10.668 11.731 1.587 1.00 . A A . 80 GLN OE1 1 1
7 9639 1 1 81 LEU C C -5.868 11.720 -4.071 1.00 . A A . 81 LEU C 1 1
7 9640 1 1 81 LEU CA C -5.585 11.396 -2.599 1.00 . A A . 81 LEU CA 1 1
7 9641 1 1 81 LEU CB C -4.259 10.647 -2.458 1.00 . A A . 81 LEU CB 1 1
7 9642 1 1 81 LEU CD1 C -2.481 9.631 -1.007 1.00 . A A . 81 LEU CD1 1 1
7 9643 1 1 81 LEU CD2 C -3.509 11.816 -0.360 1.00 . A A . 81 LEU CD2 1 1
7 9644 1 1 81 LEU CG C -3.750 10.465 -1.023 1.00 . A A . 81 LEU CG 1 1
7 9645 1 1 81 LEU H H -6.597 9.672 -1.870 1.00 . A A . 81 LEU H 1 1
7 9646 1 1 81 LEU HA H -5.497 12.333 -2.071 1.00 . A A . 81 LEU HA 1 1
7 9647 1 1 81 LEU HB2 H -4.379 9.669 -2.900 1.00 . A A . 81 LEU HB2 1 1
7 9648 1 1 81 LEU HB3 H -3.507 11.187 -3.015 1.00 . A A . 81 LEU HB3 1 1
7 9649 1 1 81 LEU HD11 H -2.119 9.544 0.008 1.00 . A A . 81 LEU HD11 1 1
7 9650 1 1 81 LEU HD12 H -1.729 10.107 -1.619 1.00 . A A . 81 LEU HD12 1 1
7 9651 1 1 81 LEU HD13 H -2.693 8.646 -1.397 1.00 . A A . 81 LEU HD13 1 1
7 9652 1 1 81 LEU HD21 H -4.436 12.364 -0.306 1.00 . A A . 81 LEU HD21 1 1
7 9653 1 1 81 LEU HD22 H -2.788 12.376 -0.937 1.00 . A A . 81 LEU HD22 1 1
7 9654 1 1 81 LEU HD23 H -3.126 11.658 0.637 1.00 . A A . 81 LEU HD23 1 1
7 9655 1 1 81 LEU HG H -4.499 9.938 -0.450 1.00 . A A . 81 LEU HG 1 1
7 9656 1 1 81 LEU N N -6.670 10.649 -1.958 1.00 . A A . 81 LEU N 1 1
7 9657 1 1 81 LEU O O -5.072 12.383 -4.724 1.00 . A A . 81 LEU O 1 1
7 9658 1 1 82 LYS C C -7.945 12.962 -6.119 1.00 . A A . 82 LYS C 1 1
7 9659 1 1 82 LYS CA C -7.350 11.569 -5.975 1.00 . A A . 82 LYS CA 1 1
7 9660 1 1 82 LYS CB C -8.298 10.529 -6.574 1.00 . A A . 82 LYS CB 1 1
7 9661 1 1 82 LYS CD C -8.631 8.241 -7.521 1.00 . A A . 82 LYS CD 1 1
7 9662 1 1 82 LYS CE C -7.974 6.919 -7.866 1.00 . A A . 82 LYS CE 1 1
7 9663 1 1 82 LYS CG C -7.646 9.197 -6.879 1.00 . A A . 82 LYS CG 1 1
7 9664 1 1 82 LYS H H -7.604 10.760 -4.007 1.00 . A A . 82 LYS H 1 1
7 9665 1 1 82 LYS HA H -6.426 11.550 -6.536 1.00 . A A . 82 LYS HA 1 1
7 9666 1 1 82 LYS HB2 H -9.102 10.353 -5.876 1.00 . A A . 82 LYS HB2 1 1
7 9667 1 1 82 LYS HB3 H -8.709 10.922 -7.489 1.00 . A A . 82 LYS HB3 1 1
7 9668 1 1 82 LYS HD2 H -9.445 8.063 -6.834 1.00 . A A . 82 LYS HD2 1 1
7 9669 1 1 82 LYS HD3 H -9.015 8.691 -8.427 1.00 . A A . 82 LYS HD3 1 1
7 9670 1 1 82 LYS HE2 H -7.148 7.108 -8.530 1.00 . A A . 82 LYS HE2 1 1
7 9671 1 1 82 LYS HE3 H -7.610 6.468 -6.955 1.00 . A A . 82 LYS HE3 1 1
7 9672 1 1 82 LYS HG2 H -6.818 9.357 -7.554 1.00 . A A . 82 LYS HG2 1 1
7 9673 1 1 82 LYS HG3 H -7.283 8.763 -5.958 1.00 . A A . 82 LYS HG3 1 1
7 9674 1 1 82 LYS HZ1 H -8.442 5.097 -8.762 1.00 . A A . 82 LYS HZ1 1 1
7 9675 1 1 82 LYS HZ2 H -9.297 6.404 -9.398 1.00 . A A . 82 LYS HZ2 1 1
7 9676 1 1 82 LYS HZ3 H -9.722 5.774 -7.894 1.00 . A A . 82 LYS HZ3 1 1
7 9677 1 1 82 LYS N N -7.001 11.271 -4.585 1.00 . A A . 82 LYS N 1 1
7 9678 1 1 82 LYS NZ N -8.922 5.987 -8.525 1.00 . A A . 82 LYS NZ 1 1
7 9679 1 1 82 LYS O O -7.960 13.528 -7.211 1.00 . A A . 82 LYS O 1 1
7 9680 1 1 83 ASP C C -8.073 15.846 -4.395 1.00 . A A . 83 ASP C 1 1
7 9681 1 1 83 ASP CA C -9.015 14.851 -5.040 1.00 . A A . 83 ASP CA 1 1
7 9682 1 1 83 ASP CB C -10.362 14.887 -4.320 1.00 . A A . 83 ASP CB 1 1
7 9683 1 1 83 ASP CG C -11.412 14.028 -4.983 1.00 . A A . 83 ASP CG 1 1
7 9684 1 1 83 ASP H H -8.426 13.001 -4.186 1.00 . A A . 83 ASP H 1 1
7 9685 1 1 83 ASP HA H -9.167 15.133 -6.073 1.00 . A A . 83 ASP HA 1 1
7 9686 1 1 83 ASP HB2 H -10.228 14.533 -3.311 1.00 . A A . 83 ASP HB2 1 1
7 9687 1 1 83 ASP HB3 H -10.717 15.905 -4.293 1.00 . A A . 83 ASP HB3 1 1
7 9688 1 1 83 ASP N N -8.443 13.507 -5.024 1.00 . A A . 83 ASP N 1 1
7 9689 1 1 83 ASP O O -8.315 17.051 -4.423 1.00 . A A . 83 ASP O 1 1
7 9690 1 1 83 ASP OD1 O -11.940 14.431 -6.042 1.00 . A A . 83 ASP OD1 1 1
7 9691 1 1 83 ASP OD2 O -11.732 12.953 -4.439 1.00 . A A . 83 ASP OD2 1 1
7 9692 1 1 84 TRP C C -4.686 15.482 -3.033 1.00 . A A . 84 TRP C 1 1
7 9693 1 1 84 TRP CA C -6.041 16.177 -3.123 1.00 . A A . 84 TRP CA 1 1
7 9694 1 1 84 TRP CB C -6.561 16.544 -1.726 1.00 . A A . 84 TRP CB 1 1
7 9695 1 1 84 TRP CD1 C -5.489 18.836 -1.372 1.00 . A A . 84 TRP CD1 1 1
7 9696 1 1 84 TRP CD2 C -4.986 17.342 0.215 1.00 . A A . 84 TRP CD2 1 1
7 9697 1 1 84 TRP CE2 C -4.342 18.555 0.519 1.00 . A A . 84 TRP CE2 1 1
7 9698 1 1 84 TRP CE3 C -4.819 16.253 1.074 1.00 . A A . 84 TRP CE3 1 1
7 9699 1 1 84 TRP CG C -5.710 17.544 -1.005 1.00 . A A . 84 TRP CG 1 1
7 9700 1 1 84 TRP CH2 C -3.398 17.629 2.474 1.00 . A A . 84 TRP CH2 1 1
7 9701 1 1 84 TRP CZ2 C -3.544 18.710 1.649 1.00 . A A . 84 TRP CZ2 1 1
7 9702 1 1 84 TRP CZ3 C -4.027 16.410 2.197 1.00 . A A . 84 TRP CZ3 1 1
7 9703 1 1 84 TRP H H -6.815 14.381 -3.898 1.00 . A A . 84 TRP H 1 1
7 9704 1 1 84 TRP HA H -5.923 17.081 -3.701 1.00 . A A . 84 TRP HA 1 1
7 9705 1 1 84 TRP HB2 H -7.554 16.959 -1.819 1.00 . A A . 84 TRP HB2 1 1
7 9706 1 1 84 TRP HB3 H -6.611 15.650 -1.122 1.00 . A A . 84 TRP HB3 1 1
7 9707 1 1 84 TRP HD1 H -5.905 19.292 -2.256 1.00 . A A . 84 TRP HD1 1 1
7 9708 1 1 84 TRP HE1 H -4.357 20.384 -0.512 1.00 . A A . 84 TRP HE1 1 1
7 9709 1 1 84 TRP HE3 H -5.295 15.305 0.878 1.00 . A A . 84 TRP HE3 1 1
7 9710 1 1 84 TRP HH2 H -2.789 17.706 3.361 1.00 . A A . 84 TRP HH2 1 1
7 9711 1 1 84 TRP HZ2 H -3.051 19.644 1.875 1.00 . A A . 84 TRP HZ2 1 1
7 9712 1 1 84 TRP HZ3 H -3.887 15.582 2.876 1.00 . A A . 84 TRP HZ3 1 1
7 9713 1 1 84 TRP N N -6.998 15.338 -3.815 1.00 . A A . 84 TRP N 1 1
7 9714 1 1 84 TRP NE1 N -4.664 19.450 -0.465 1.00 . A A . 84 TRP NE1 1 1
7 9715 1 1 84 TRP O O -4.373 14.829 -2.035 1.00 . A A . 84 TRP O 1 1
7 9716 1 1 85 LYS C C -1.496 16.039 -4.112 1.00 . A A . 85 LYS C 1 1
7 9717 1 1 85 LYS CA C -2.586 14.971 -4.112 1.00 . A A . 85 LYS CA 1 1
7 9718 1 1 85 LYS CB C -2.445 14.019 -5.322 1.00 . A A . 85 LYS CB 1 1
7 9719 1 1 85 LYS CD C -2.694 13.654 -7.815 1.00 . A A . 85 LYS CD 1 1
7 9720 1 1 85 LYS CE C -1.367 12.915 -7.965 1.00 . A A . 85 LYS CE 1 1
7 9721 1 1 85 LYS CG C -2.669 14.677 -6.680 1.00 . A A . 85 LYS CG 1 1
7 9722 1 1 85 LYS H H -4.209 16.059 -4.888 1.00 . A A . 85 LYS H 1 1
7 9723 1 1 85 LYS HA H -2.487 14.392 -3.205 1.00 . A A . 85 LYS HA 1 1
7 9724 1 1 85 LYS HB2 H -1.452 13.600 -5.311 1.00 . A A . 85 LYS HB2 1 1
7 9725 1 1 85 LYS HB3 H -3.162 13.217 -5.211 1.00 . A A . 85 LYS HB3 1 1
7 9726 1 1 85 LYS HD2 H -3.474 12.934 -7.621 1.00 . A A . 85 LYS HD2 1 1
7 9727 1 1 85 LYS HD3 H -2.910 14.174 -8.737 1.00 . A A . 85 LYS HD3 1 1
7 9728 1 1 85 LYS HE2 H -1.102 12.479 -7.015 1.00 . A A . 85 LYS HE2 1 1
7 9729 1 1 85 LYS HE3 H -1.491 12.130 -8.695 1.00 . A A . 85 LYS HE3 1 1
7 9730 1 1 85 LYS HG2 H -3.613 15.200 -6.662 1.00 . A A . 85 LYS HG2 1 1
7 9731 1 1 85 LYS HG3 H -1.870 15.380 -6.858 1.00 . A A . 85 LYS HG3 1 1
7 9732 1 1 85 LYS HZ1 H 0.574 13.250 -8.660 1.00 . A A . 85 LYS HZ1 1 1
7 9733 1 1 85 LYS HZ2 H -0.015 14.482 -7.650 1.00 . A A . 85 LYS HZ2 1 1
7 9734 1 1 85 LYS HZ3 H -0.565 14.360 -9.238 1.00 . A A . 85 LYS HZ3 1 1
7 9735 1 1 85 LYS N N -3.905 15.580 -4.088 1.00 . A A . 85 LYS N 1 1
7 9736 1 1 85 LYS NZ N -0.268 13.815 -8.404 1.00 . A A . 85 LYS NZ 1 1
7 9737 1 1 85 LYS O O -1.532 16.924 -5.013 1.00 . A A . 85 LYS O 1 1
8 9738 1 1 1 MET C C 7.962 -6.046 -11.329 1.00 . A A . 1 MET C 1 1
8 9739 1 1 1 MET CA C 7.853 -4.653 -11.953 1.00 . A A . 1 MET CA 1 1
8 9740 1 1 1 MET CB C 9.188 -4.256 -12.595 1.00 . A A . 1 MET CB 1 1
8 9741 1 1 1 MET CE C 12.348 -4.821 -13.065 1.00 . A A . 1 MET CE 1 1
8 9742 1 1 1 MET CG C 9.667 -5.215 -13.675 1.00 . A A . 1 MET CG 1 1
8 9743 1 1 1 MET HA H 7.090 -4.680 -12.718 1.00 . A A . 1 MET HA 1 1
8 9744 1 1 1 MET HB2 H 9.084 -3.276 -13.036 1.00 . A A . 1 MET HB2 1 1
8 9745 1 1 1 MET HB3 H 9.942 -4.211 -11.826 1.00 . A A . 1 MET HB3 1 1
8 9746 1 1 1 MET HE1 H 12.326 -5.829 -12.681 1.00 . A A . 1 MET HE1 1 1
8 9747 1 1 1 MET HE2 H 12.052 -4.132 -12.286 1.00 . A A . 1 MET HE2 1 1
8 9748 1 1 1 MET HE3 H 13.349 -4.581 -13.398 1.00 . A A . 1 MET HE3 1 1
8 9749 1 1 1 MET HG2 H 9.823 -6.185 -13.228 1.00 . A A . 1 MET HG2 1 1
8 9750 1 1 1 MET HG3 H 8.907 -5.293 -14.438 1.00 . A A . 1 MET HG3 1 1
8 9751 1 1 1 MET N N 7.451 -3.645 -10.938 1.00 . A A . 1 MET N 1 1
8 9752 1 1 1 MET O O 8.926 -6.351 -10.603 1.00 . A A . 1 MET O 1 1
8 9753 1 1 1 MET SD S 11.210 -4.685 -14.445 1.00 . A A . 1 MET SD 1 1
8 9754 1 1 2 GLY C C 7.215 -9.255 -12.111 1.00 . A A . 2 GLY C 1 1
8 9755 1 1 2 GLY CA C 6.975 -8.212 -11.052 1.00 . A A . 2 GLY CA 1 1
8 9756 1 1 2 GLY H H 6.244 -6.592 -12.186 1.00 . A A . 2 GLY H 1 1
8 9757 1 1 2 GLY HA2 H 7.753 -8.283 -10.308 1.00 . A A . 2 GLY HA2 1 1
8 9758 1 1 2 GLY HA3 H 6.021 -8.399 -10.582 1.00 . A A . 2 GLY HA3 1 1
8 9759 1 1 2 GLY N N 6.978 -6.879 -11.598 1.00 . A A . 2 GLY N 1 1
8 9760 1 1 2 GLY O O 6.952 -9.022 -13.288 1.00 . A A . 2 GLY O 1 1
8 9761 1 1 3 ARG C C 7.485 -12.818 -12.098 1.00 . A A . 3 ARG C 1 1
8 9762 1 1 3 ARG CA C 8.003 -11.481 -12.637 1.00 . A A . 3 ARG CA 1 1
8 9763 1 1 3 ARG CB C 9.512 -11.568 -12.997 1.00 . A A . 3 ARG CB 1 1
8 9764 1 1 3 ARG CD C 10.665 -10.473 -11.020 1.00 . A A . 3 ARG CD 1 1
8 9765 1 1 3 ARG CG C 10.460 -11.761 -11.815 1.00 . A A . 3 ARG CG 1 1
8 9766 1 1 3 ARG CZ C 11.914 -9.720 -9.016 1.00 . A A . 3 ARG CZ 1 1
8 9767 1 1 3 ARG H H 7.931 -10.519 -10.748 1.00 . A A . 3 ARG H 1 1
8 9768 1 1 3 ARG HA H 7.450 -11.255 -13.539 1.00 . A A . 3 ARG HA 1 1
8 9769 1 1 3 ARG HB2 H 9.656 -12.400 -13.670 1.00 . A A . 3 ARG HB2 1 1
8 9770 1 1 3 ARG HB3 H 9.793 -10.657 -13.507 1.00 . A A . 3 ARG HB3 1 1
8 9771 1 1 3 ARG HD2 H 11.112 -9.733 -11.668 1.00 . A A . 3 ARG HD2 1 1
8 9772 1 1 3 ARG HD3 H 9.707 -10.115 -10.676 1.00 . A A . 3 ARG HD3 1 1
8 9773 1 1 3 ARG HE H 11.862 -11.596 -9.723 1.00 . A A . 3 ARG HE 1 1
8 9774 1 1 3 ARG HG2 H 10.052 -12.515 -11.160 1.00 . A A . 3 ARG HG2 1 1
8 9775 1 1 3 ARG HG3 H 11.414 -12.095 -12.193 1.00 . A A . 3 ARG HG3 1 1
8 9776 1 1 3 ARG HH11 H 10.904 -8.216 -9.945 1.00 . A A . 3 ARG HH11 1 1
8 9777 1 1 3 ARG HH12 H 11.801 -7.748 -8.540 1.00 . A A . 3 ARG HH12 1 1
8 9778 1 1 3 ARG HH21 H 13.005 -10.968 -7.841 1.00 . A A . 3 ARG HH21 1 1
8 9779 1 1 3 ARG HH22 H 12.995 -9.306 -7.348 1.00 . A A . 3 ARG HH22 1 1
8 9780 1 1 3 ARG N N 7.732 -10.397 -11.703 1.00 . A A . 3 ARG N 1 1
8 9781 1 1 3 ARG NE N 11.537 -10.676 -9.870 1.00 . A A . 3 ARG NE 1 1
8 9782 1 1 3 ARG NH1 N 11.501 -8.463 -9.184 1.00 . A A . 3 ARG NH1 1 1
8 9783 1 1 3 ARG NH2 N 12.696 -10.021 -7.989 1.00 . A A . 3 ARG NH2 1 1
8 9784 1 1 3 ARG O O 7.830 -13.884 -12.613 1.00 . A A . 3 ARG O 1 1
8 9785 1 1 4 LEU C C 4.551 -13.860 -10.502 1.00 . A A . 4 LEU C 1 1
8 9786 1 1 4 LEU CA C 6.068 -13.948 -10.462 1.00 . A A . 4 LEU CA 1 1
8 9787 1 1 4 LEU CB C 6.530 -14.138 -8.999 1.00 . A A . 4 LEU CB 1 1
8 9788 1 1 4 LEU CD1 C 8.828 -13.105 -8.813 1.00 . A A . 4 LEU CD1 1 1
8 9789 1 1 4 LEU CD2 C 8.242 -15.106 -7.438 1.00 . A A . 4 LEU CD2 1 1
8 9790 1 1 4 LEU CG C 8.030 -14.398 -8.768 1.00 . A A . 4 LEU CG 1 1
8 9791 1 1 4 LEU H H 6.398 -11.875 -10.710 1.00 . A A . 4 LEU H 1 1
8 9792 1 1 4 LEU HA H 6.382 -14.802 -11.046 1.00 . A A . 4 LEU HA 1 1
8 9793 1 1 4 LEU HB2 H 6.260 -13.248 -8.447 1.00 . A A . 4 LEU HB2 1 1
8 9794 1 1 4 LEU HB3 H 5.980 -14.968 -8.584 1.00 . A A . 4 LEU HB3 1 1
8 9795 1 1 4 LEU HD11 H 8.636 -12.594 -9.744 1.00 . A A . 4 LEU HD11 1 1
8 9796 1 1 4 LEU HD12 H 9.882 -13.330 -8.733 1.00 . A A . 4 LEU HD12 1 1
8 9797 1 1 4 LEU HD13 H 8.533 -12.473 -7.988 1.00 . A A . 4 LEU HD13 1 1
8 9798 1 1 4 LEU HD21 H 7.696 -16.037 -7.432 1.00 . A A . 4 LEU HD21 1 1
8 9799 1 1 4 LEU HD22 H 7.887 -14.475 -6.636 1.00 . A A . 4 LEU HD22 1 1
8 9800 1 1 4 LEU HD23 H 9.293 -15.306 -7.299 1.00 . A A . 4 LEU HD23 1 1
8 9801 1 1 4 LEU HG H 8.400 -15.044 -9.551 1.00 . A A . 4 LEU HG 1 1
8 9802 1 1 4 LEU N N 6.653 -12.752 -11.066 1.00 . A A . 4 LEU N 1 1
8 9803 1 1 4 LEU O O 3.979 -12.824 -10.170 1.00 . A A . 4 LEU O 1 1
8 9804 1 1 5 TYR C C 1.853 -15.937 -9.977 1.00 . A A . 5 TYR C 1 1
8 9805 1 1 5 TYR CA C 2.449 -14.951 -10.975 1.00 . A A . 5 TYR CA 1 1
8 9806 1 1 5 TYR CB C 1.960 -15.236 -12.411 1.00 . A A . 5 TYR CB 1 1
8 9807 1 1 5 TYR CD1 C 1.938 -17.725 -12.901 1.00 . A A . 5 TYR CD1 1 1
8 9808 1 1 5 TYR CD2 C 3.691 -16.409 -13.841 1.00 . A A . 5 TYR CD2 1 1
8 9809 1 1 5 TYR CE1 C 2.462 -18.854 -13.499 1.00 . A A . 5 TYR CE1 1 1
8 9810 1 1 5 TYR CE2 C 4.219 -17.535 -14.442 1.00 . A A . 5 TYR CE2 1 1
8 9811 1 1 5 TYR CG C 2.542 -16.482 -13.059 1.00 . A A . 5 TYR CG 1 1
8 9812 1 1 5 TYR CZ C 3.603 -18.754 -14.267 1.00 . A A . 5 TYR CZ 1 1
8 9813 1 1 5 TYR H H 4.397 -15.747 -11.141 1.00 . A A . 5 TYR H 1 1
8 9814 1 1 5 TYR HA H 2.121 -13.964 -10.696 1.00 . A A . 5 TYR HA 1 1
8 9815 1 1 5 TYR HB2 H 0.888 -15.353 -12.397 1.00 . A A . 5 TYR HB2 1 1
8 9816 1 1 5 TYR HB3 H 2.211 -14.391 -13.035 1.00 . A A . 5 TYR HB3 1 1
8 9817 1 1 5 TYR HD1 H 1.046 -17.803 -12.297 1.00 . A A . 5 TYR HD1 1 1
8 9818 1 1 5 TYR HD2 H 4.173 -15.451 -13.977 1.00 . A A . 5 TYR HD2 1 1
8 9819 1 1 5 TYR HE1 H 1.978 -19.808 -13.365 1.00 . A A . 5 TYR HE1 1 1
8 9820 1 1 5 TYR HE2 H 5.112 -17.456 -15.044 1.00 . A A . 5 TYR HE2 1 1
8 9821 1 1 5 TYR HH H 5.089 -19.870 -14.789 1.00 . A A . 5 TYR HH 1 1
8 9822 1 1 5 TYR N N 3.900 -14.936 -10.902 1.00 . A A . 5 TYR N 1 1
8 9823 1 1 5 TYR O O 2.264 -17.095 -9.911 1.00 . A A . 5 TYR O 1 1
8 9824 1 1 5 TYR OH O 4.127 -19.879 -14.867 1.00 . A A . 5 TYR OH 1 1
8 9825 1 1 6 SER C C -1.043 -15.629 -7.689 1.00 . A A . 6 SER C 1 1
8 9826 1 1 6 SER CA C 0.246 -16.292 -8.186 1.00 . A A . 6 SER CA 1 1
8 9827 1 1 6 SER CB C 1.188 -16.567 -6.999 1.00 . A A . 6 SER CB 1 1
8 9828 1 1 6 SER H H 0.644 -14.516 -9.254 1.00 . A A . 6 SER H 1 1
8 9829 1 1 6 SER HA H -0.003 -17.229 -8.658 1.00 . A A . 6 SER HA 1 1
8 9830 1 1 6 SER HB2 H 2.071 -17.073 -7.356 1.00 . A A . 6 SER HB2 1 1
8 9831 1 1 6 SER HB3 H 1.471 -15.632 -6.539 1.00 . A A . 6 SER HB3 1 1
8 9832 1 1 6 SER HG H 0.604 -18.308 -6.324 1.00 . A A . 6 SER HG 1 1
8 9833 1 1 6 SER N N 0.906 -15.457 -9.177 1.00 . A A . 6 SER N 1 1
8 9834 1 1 6 SER O O -1.199 -14.405 -7.779 1.00 . A A . 6 SER O 1 1
8 9835 1 1 6 SER OG O 0.564 -17.389 -6.019 1.00 . A A . 6 SER OG 1 1
8 9836 1 1 7 GLY C C -2.946 -15.101 -5.351 1.00 . A A . 7 GLY C 1 1
8 9837 1 1 7 GLY CA C -3.204 -15.926 -6.599 1.00 . A A . 7 GLY CA 1 1
8 9838 1 1 7 GLY H H -1.800 -17.416 -7.183 1.00 . A A . 7 GLY H 1 1
8 9839 1 1 7 GLY HA2 H -3.697 -15.306 -7.335 1.00 . A A . 7 GLY HA2 1 1
8 9840 1 1 7 GLY HA3 H -3.849 -16.754 -6.344 1.00 . A A . 7 GLY HA3 1 1
8 9841 1 1 7 GLY N N -1.963 -16.444 -7.168 1.00 . A A . 7 GLY N 1 1
8 9842 1 1 7 GLY O O -3.738 -14.240 -4.983 1.00 . A A . 7 GLY O 1 1
8 9843 1 1 8 ASN C C -0.775 -13.294 -3.913 1.00 . A A . 8 ASN C 1 1
8 9844 1 1 8 ASN CA C -1.386 -14.637 -3.516 1.00 . A A . 8 ASN CA 1 1
8 9845 1 1 8 ASN CB C -0.330 -15.453 -2.743 1.00 . A A . 8 ASN CB 1 1
8 9846 1 1 8 ASN CG C -0.800 -16.847 -2.356 1.00 . A A . 8 ASN CG 1 1
8 9847 1 1 8 ASN H H -1.214 -16.014 -5.158 1.00 . A A . 8 ASN H 1 1
8 9848 1 1 8 ASN HA H -2.253 -14.475 -2.894 1.00 . A A . 8 ASN HA 1 1
8 9849 1 1 8 ASN HB2 H 0.551 -15.555 -3.358 1.00 . A A . 8 ASN HB2 1 1
8 9850 1 1 8 ASN HB3 H -0.070 -14.917 -1.842 1.00 . A A . 8 ASN HB3 1 1
8 9851 1 1 8 ASN HD21 H -0.049 -17.602 -4.043 1.00 . A A . 8 ASN HD21 1 1
8 9852 1 1 8 ASN HD22 H -0.830 -18.729 -2.992 1.00 . A A . 8 ASN HD22 1 1
8 9853 1 1 8 ASN N N -1.799 -15.350 -4.733 1.00 . A A . 8 ASN N 1 1
8 9854 1 1 8 ASN ND2 N -0.531 -17.822 -3.215 1.00 . A A . 8 ASN ND2 1 1
8 9855 1 1 8 ASN O O -0.472 -12.451 -3.078 1.00 . A A . 8 ASN O 1 1
8 9856 1 1 8 ASN OD1 O -1.385 -17.047 -1.291 1.00 . A A . 8 ASN OD1 1 1
8 9857 1 1 9 LEU C C -0.882 -11.124 -6.654 1.00 . A A . 9 LEU C 1 1
8 9858 1 1 9 LEU CA C 0.032 -11.957 -5.759 1.00 . A A . 9 LEU CA 1 1
8 9859 1 1 9 LEU CB C 1.318 -12.334 -6.473 1.00 . A A . 9 LEU CB 1 1
8 9860 1 1 9 LEU CD1 C 3.623 -13.320 -6.408 1.00 . A A . 9 LEU CD1 1 1
8 9861 1 1 9 LEU CD2 C 2.704 -12.156 -4.375 1.00 . A A . 9 LEU CD2 1 1
8 9862 1 1 9 LEU CG C 2.373 -13.016 -5.599 1.00 . A A . 9 LEU CG 1 1
8 9863 1 1 9 LEU H H -1.111 -13.794 -5.734 1.00 . A A . 9 LEU H 1 1
8 9864 1 1 9 LEU HA H 0.295 -11.334 -4.916 1.00 . A A . 9 LEU HA 1 1
8 9865 1 1 9 LEU HB2 H 1.066 -13.002 -7.284 1.00 . A A . 9 LEU HB2 1 1
8 9866 1 1 9 LEU HB3 H 1.752 -11.435 -6.887 1.00 . A A . 9 LEU HB3 1 1
8 9867 1 1 9 LEU HD11 H 3.378 -14.010 -7.201 1.00 . A A . 9 LEU HD11 1 1
8 9868 1 1 9 LEU HD12 H 4.372 -13.760 -5.769 1.00 . A A . 9 LEU HD12 1 1
8 9869 1 1 9 LEU HD13 H 4.004 -12.404 -6.834 1.00 . A A . 9 LEU HD13 1 1
8 9870 1 1 9 LEU HD21 H 1.818 -12.043 -3.758 1.00 . A A . 9 LEU HD21 1 1
8 9871 1 1 9 LEU HD22 H 3.043 -11.183 -4.697 1.00 . A A . 9 LEU HD22 1 1
8 9872 1 1 9 LEU HD23 H 3.480 -12.634 -3.795 1.00 . A A . 9 LEU HD23 1 1
8 9873 1 1 9 LEU HG H 1.974 -13.958 -5.248 1.00 . A A . 9 LEU HG 1 1
8 9874 1 1 9 LEU N N -0.619 -13.130 -5.207 1.00 . A A . 9 LEU N 1 1
8 9875 1 1 9 LEU O O -0.530 -10.008 -7.031 1.00 . A A . 9 LEU O 1 1
8 9876 1 1 10 ALA C C -3.339 -9.575 -7.482 1.00 . A A . 10 ALA C 1 1
8 9877 1 1 10 ALA CA C -2.986 -11.004 -7.907 1.00 . A A . 10 ALA CA 1 1
8 9878 1 1 10 ALA CB C -4.251 -11.839 -8.069 1.00 . A A . 10 ALA CB 1 1
8 9879 1 1 10 ALA H H -2.316 -12.516 -6.572 1.00 . A A . 10 ALA H 1 1
8 9880 1 1 10 ALA HA H -2.493 -10.959 -8.865 1.00 . A A . 10 ALA HA 1 1
8 9881 1 1 10 ALA HB1 H -3.991 -12.832 -8.404 1.00 . A A . 10 ALA HB1 1 1
8 9882 1 1 10 ALA HB2 H -4.899 -11.374 -8.795 1.00 . A A . 10 ALA HB2 1 1
8 9883 1 1 10 ALA HB3 H -4.765 -11.904 -7.122 1.00 . A A . 10 ALA HB3 1 1
8 9884 1 1 10 ALA N N -2.061 -11.658 -6.970 1.00 . A A . 10 ALA N 1 1
8 9885 1 1 10 ALA O O -3.216 -8.638 -8.270 1.00 . A A . 10 ALA O 1 1
8 9886 1 1 11 ALA C C -2.870 -7.277 -5.415 1.00 . A A . 11 ALA C 1 1
8 9887 1 1 11 ALA CA C -4.123 -8.094 -5.728 1.00 . A A . 11 ALA CA 1 1
8 9888 1 1 11 ALA CB C -5.001 -8.219 -4.492 1.00 . A A . 11 ALA CB 1 1
8 9889 1 1 11 ALA H H -3.872 -10.197 -5.666 1.00 . A A . 11 ALA H 1 1
8 9890 1 1 11 ALA HA H -4.689 -7.581 -6.493 1.00 . A A . 11 ALA HA 1 1
8 9891 1 1 11 ALA HB1 H -4.422 -8.618 -3.674 1.00 . A A . 11 ALA HB1 1 1
8 9892 1 1 11 ALA HB2 H -5.828 -8.879 -4.704 1.00 . A A . 11 ALA HB2 1 1
8 9893 1 1 11 ALA HB3 H -5.383 -7.248 -4.219 1.00 . A A . 11 ALA HB3 1 1
8 9894 1 1 11 ALA N N -3.778 -9.414 -6.245 1.00 . A A . 11 ALA N 1 1
8 9895 1 1 11 ALA O O -2.813 -6.073 -5.672 1.00 . A A . 11 ALA O 1 1
8 9896 1 1 12 PHE C C 0.073 -6.616 -5.626 1.00 . A A . 12 PHE C 1 1
8 9897 1 1 12 PHE CA C -0.624 -7.323 -4.452 1.00 . A A . 12 PHE CA 1 1
8 9898 1 1 12 PHE CB C 0.306 -8.384 -3.841 1.00 . A A . 12 PHE CB 1 1
8 9899 1 1 12 PHE CD1 C 1.576 -7.373 -1.929 1.00 . A A . 12 PHE CD1 1 1
8 9900 1 1 12 PHE CD2 C 2.743 -7.775 -3.972 1.00 . A A . 12 PHE CD2 1 1
8 9901 1 1 12 PHE CE1 C 2.731 -6.869 -1.366 1.00 . A A . 12 PHE CE1 1 1
8 9902 1 1 12 PHE CE2 C 3.902 -7.272 -3.415 1.00 . A A . 12 PHE CE2 1 1
8 9903 1 1 12 PHE CG C 1.568 -7.832 -3.237 1.00 . A A . 12 PHE CG 1 1
8 9904 1 1 12 PHE CZ C 3.895 -6.818 -2.108 1.00 . A A . 12 PHE CZ 1 1
8 9905 1 1 12 PHE H H -2.011 -8.912 -4.707 1.00 . A A . 12 PHE H 1 1
8 9906 1 1 12 PHE HA H -0.857 -6.591 -3.693 1.00 . A A . 12 PHE HA 1 1
8 9907 1 1 12 PHE HB2 H -0.226 -8.906 -3.061 1.00 . A A . 12 PHE HB2 1 1
8 9908 1 1 12 PHE HB3 H 0.585 -9.088 -4.611 1.00 . A A . 12 PHE HB3 1 1
8 9909 1 1 12 PHE HD1 H 0.666 -7.417 -1.348 1.00 . A A . 12 PHE HD1 1 1
8 9910 1 1 12 PHE HD2 H 2.746 -8.131 -4.993 1.00 . A A . 12 PHE HD2 1 1
8 9911 1 1 12 PHE HE1 H 2.723 -6.514 -0.347 1.00 . A A . 12 PHE HE1 1 1
8 9912 1 1 12 PHE HE2 H 4.810 -7.231 -3.997 1.00 . A A . 12 PHE HE2 1 1
8 9913 1 1 12 PHE HZ H 4.799 -6.423 -1.668 1.00 . A A . 12 PHE HZ 1 1
8 9914 1 1 12 PHE N N -1.872 -7.958 -4.865 1.00 . A A . 12 PHE N 1 1
8 9915 1 1 12 PHE O O 0.433 -5.436 -5.526 1.00 . A A . 12 PHE O 1 1
8 9916 1 1 13 LYS C C 0.039 -5.667 -8.552 1.00 . A A . 13 LYS C 1 1
8 9917 1 1 13 LYS CA C 0.899 -6.756 -7.912 1.00 . A A . 13 LYS CA 1 1
8 9918 1 1 13 LYS CB C 1.250 -7.842 -8.929 1.00 . A A . 13 LYS CB 1 1
8 9919 1 1 13 LYS CD C 3.555 -8.245 -8.009 1.00 . A A . 13 LYS CD 1 1
8 9920 1 1 13 LYS CE C 4.520 -9.281 -7.458 1.00 . A A . 13 LYS CE 1 1
8 9921 1 1 13 LYS CG C 2.232 -8.878 -8.398 1.00 . A A . 13 LYS CG 1 1
8 9922 1 1 13 LYS H H 0.028 -8.284 -6.776 1.00 . A A . 13 LYS H 1 1
8 9923 1 1 13 LYS HA H 1.815 -6.295 -7.576 1.00 . A A . 13 LYS HA 1 1
8 9924 1 1 13 LYS HB2 H 0.345 -8.353 -9.219 1.00 . A A . 13 LYS HB2 1 1
8 9925 1 1 13 LYS HB3 H 1.688 -7.374 -9.799 1.00 . A A . 13 LYS HB3 1 1
8 9926 1 1 13 LYS HD2 H 3.995 -7.786 -8.881 1.00 . A A . 13 LYS HD2 1 1
8 9927 1 1 13 LYS HD3 H 3.378 -7.497 -7.251 1.00 . A A . 13 LYS HD3 1 1
8 9928 1 1 13 LYS HE2 H 4.063 -9.764 -6.609 1.00 . A A . 13 LYS HE2 1 1
8 9929 1 1 13 LYS HE3 H 4.714 -10.016 -8.225 1.00 . A A . 13 LYS HE3 1 1
8 9930 1 1 13 LYS HG2 H 1.803 -9.353 -7.528 1.00 . A A . 13 LYS HG2 1 1
8 9931 1 1 13 LYS HG3 H 2.409 -9.620 -9.161 1.00 . A A . 13 LYS HG3 1 1
8 9932 1 1 13 LYS HZ1 H 6.356 -8.366 -7.865 1.00 . A A . 13 LYS HZ1 1 1
8 9933 1 1 13 LYS HZ2 H 6.370 -9.364 -6.505 1.00 . A A . 13 LYS HZ2 1 1
8 9934 1 1 13 LYS HZ3 H 5.638 -7.844 -6.432 1.00 . A A . 13 LYS HZ3 1 1
8 9935 1 1 13 LYS N N 0.263 -7.329 -6.730 1.00 . A A . 13 LYS N 1 1
8 9936 1 1 13 LYS NZ N 5.808 -8.671 -7.038 1.00 . A A . 13 LYS NZ 1 1
8 9937 1 1 13 LYS O O 0.564 -4.691 -9.092 1.00 . A A . 13 LYS O 1 1
8 9938 1 1 14 ALA C C -2.036 -3.503 -8.430 1.00 . A A . 14 ALA C 1 1
8 9939 1 1 14 ALA CA C -2.200 -4.873 -9.083 1.00 . A A . 14 ALA CA 1 1
8 9940 1 1 14 ALA CB C -3.635 -5.356 -8.941 1.00 . A A . 14 ALA CB 1 1
8 9941 1 1 14 ALA H H -1.633 -6.645 -8.063 1.00 . A A . 14 ALA H 1 1
8 9942 1 1 14 ALA HA H -1.971 -4.788 -10.136 1.00 . A A . 14 ALA HA 1 1
8 9943 1 1 14 ALA HB1 H -3.749 -6.307 -9.439 1.00 . A A . 14 ALA HB1 1 1
8 9944 1 1 14 ALA HB2 H -4.303 -4.634 -9.389 1.00 . A A . 14 ALA HB2 1 1
8 9945 1 1 14 ALA HB3 H -3.880 -5.467 -7.895 1.00 . A A . 14 ALA HB3 1 1
8 9946 1 1 14 ALA N N -1.276 -5.842 -8.500 1.00 . A A . 14 ALA N 1 1
8 9947 1 1 14 ALA O O -2.027 -2.474 -9.110 1.00 . A A . 14 ALA O 1 1
8 9948 1 1 15 ALA C C -0.362 -1.603 -6.736 1.00 . A A . 15 ALA C 1 1
8 9949 1 1 15 ALA CA C -1.696 -2.256 -6.366 1.00 . A A . 15 ALA CA 1 1
8 9950 1 1 15 ALA CB C -1.766 -2.519 -4.868 1.00 . A A . 15 ALA CB 1 1
8 9951 1 1 15 ALA H H -1.919 -4.348 -6.623 1.00 . A A . 15 ALA H 1 1
8 9952 1 1 15 ALA HA H -2.497 -1.581 -6.634 1.00 . A A . 15 ALA HA 1 1
8 9953 1 1 15 ALA HB1 H -1.719 -1.580 -4.337 1.00 . A A . 15 ALA HB1 1 1
8 9954 1 1 15 ALA HB2 H -0.935 -3.141 -4.572 1.00 . A A . 15 ALA HB2 1 1
8 9955 1 1 15 ALA HB3 H -2.693 -3.022 -4.634 1.00 . A A . 15 ALA HB3 1 1
8 9956 1 1 15 ALA N N -1.891 -3.496 -7.110 1.00 . A A . 15 ALA N 1 1
8 9957 1 1 15 ALA O O -0.222 -0.381 -6.697 1.00 . A A . 15 ALA O 1 1
8 9958 1 1 16 THR C C 1.909 -1.045 -8.695 1.00 . A A . 16 THR C 1 1
8 9959 1 1 16 THR CA C 1.934 -1.988 -7.476 1.00 . A A . 16 THR CA 1 1
8 9960 1 1 16 THR CB C 2.858 -3.195 -7.772 1.00 . A A . 16 THR CB 1 1
8 9961 1 1 16 THR CG2 C 4.251 -2.730 -8.188 1.00 . A A . 16 THR CG2 1 1
8 9962 1 1 16 THR H H 0.371 -3.391 -7.126 1.00 . A A . 16 THR H 1 1
8 9963 1 1 16 THR HA H 2.340 -1.451 -6.632 1.00 . A A . 16 THR HA 1 1
8 9964 1 1 16 THR HB H 2.426 -3.777 -8.576 1.00 . A A . 16 THR HB 1 1
8 9965 1 1 16 THR HG1 H 2.111 -4.057 -6.155 1.00 . A A . 16 THR HG1 1 1
8 9966 1 1 16 THR HG21 H 4.711 -2.188 -7.374 1.00 . A A . 16 THR HG21 1 1
8 9967 1 1 16 THR HG22 H 4.171 -2.085 -9.051 1.00 . A A . 16 THR HG22 1 1
8 9968 1 1 16 THR HG23 H 4.859 -3.590 -8.436 1.00 . A A . 16 THR HG23 1 1
8 9969 1 1 16 THR N N 0.595 -2.436 -7.110 1.00 . A A . 16 THR N 1 1
8 9970 1 1 16 THR O O 2.568 -0.004 -8.694 1.00 . A A . 16 THR O 1 1
8 9971 1 1 16 THR OG1 O 2.965 -4.024 -6.601 1.00 . A A . 16 THR OG1 1 1
8 9972 1 1 17 ASN C C 0.411 0.765 -10.670 1.00 . A A . 17 ASN C 1 1
8 9973 1 1 17 ASN CA C 1.061 -0.593 -10.944 1.00 . A A . 17 ASN CA 1 1
8 9974 1 1 17 ASN CB C 0.303 -1.334 -12.051 1.00 . A A . 17 ASN CB 1 1
8 9975 1 1 17 ASN CG C 0.227 -0.529 -13.344 1.00 . A A . 17 ASN CG 1 1
8 9976 1 1 17 ASN H H 0.612 -2.230 -9.653 1.00 . A A . 17 ASN H 1 1
8 9977 1 1 17 ASN HA H 2.076 -0.419 -11.274 1.00 . A A . 17 ASN HA 1 1
8 9978 1 1 17 ASN HB2 H 0.806 -2.265 -12.259 1.00 . A A . 17 ASN HB2 1 1
8 9979 1 1 17 ASN HB3 H -0.702 -1.539 -11.715 1.00 . A A . 17 ASN HB3 1 1
8 9980 1 1 17 ASN HD21 H 1.946 -1.306 -13.949 1.00 . A A . 17 ASN HD21 1 1
8 9981 1 1 17 ASN HD22 H 1.206 -0.182 -15.034 1.00 . A A . 17 ASN HD22 1 1
8 9982 1 1 17 ASN N N 1.140 -1.405 -9.718 1.00 . A A . 17 ASN N 1 1
8 9983 1 1 17 ASN ND2 N 1.223 -0.687 -14.193 1.00 . A A . 17 ASN ND2 1 1
8 9984 1 1 17 ASN O O 0.707 1.757 -11.335 1.00 . A A . 17 ASN O 1 1
8 9985 1 1 17 ASN OD1 O -0.721 0.228 -13.571 1.00 . A A . 17 ASN OD1 1 1
8 9986 1 1 18 LYS C C -0.214 3.064 -8.722 1.00 . A A . 18 LYS C 1 1
8 9987 1 1 18 LYS CA C -1.169 2.019 -9.299 1.00 . A A . 18 LYS CA 1 1
8 9988 1 1 18 LYS CB C -2.299 1.710 -8.309 1.00 . A A . 18 LYS CB 1 1
8 9989 1 1 18 LYS CD C -3.730 0.314 -9.865 1.00 . A A . 18 LYS CD 1 1
8 9990 1 1 18 LYS CE C -5.123 0.131 -10.454 1.00 . A A . 18 LYS CE 1 1
8 9991 1 1 18 LYS CG C -3.673 1.530 -8.955 1.00 . A A . 18 LYS CG 1 1
8 9992 1 1 18 LYS H H -0.521 0.045 -9.046 1.00 . A A . 18 LYS H 1 1
8 9993 1 1 18 LYS HA H -1.598 2.418 -10.204 1.00 . A A . 18 LYS HA 1 1
8 9994 1 1 18 LYS HB2 H -2.053 0.799 -7.783 1.00 . A A . 18 LYS HB2 1 1
8 9995 1 1 18 LYS HB3 H -2.363 2.517 -7.594 1.00 . A A . 18 LYS HB3 1 1
8 9996 1 1 18 LYS HD2 H -3.025 0.447 -10.671 1.00 . A A . 18 LYS HD2 1 1
8 9997 1 1 18 LYS HD3 H -3.470 -0.566 -9.298 1.00 . A A . 18 LYS HD3 1 1
8 9998 1 1 18 LYS HE2 H -5.826 -0.013 -9.649 1.00 . A A . 18 LYS HE2 1 1
8 9999 1 1 18 LYS HE3 H -5.388 1.022 -11.003 1.00 . A A . 18 LYS HE3 1 1
8 10000 1 1 18 LYS HG2 H -4.412 1.415 -8.176 1.00 . A A . 18 LYS HG2 1 1
8 10001 1 1 18 LYS HG3 H -3.901 2.414 -9.534 1.00 . A A . 18 LYS HG3 1 1
8 10002 1 1 18 LYS HZ1 H -4.569 -0.897 -12.178 1.00 . A A . 18 LYS HZ1 1 1
8 10003 1 1 18 LYS HZ2 H -6.169 -1.159 -11.708 1.00 . A A . 18 LYS HZ2 1 1
8 10004 1 1 18 LYS HZ3 H -4.907 -1.904 -10.867 1.00 . A A . 18 LYS HZ3 1 1
8 10005 1 1 18 LYS N N -0.446 0.805 -9.660 1.00 . A A . 18 LYS N 1 1
8 10006 1 1 18 LYS NZ N -5.195 -1.035 -11.361 1.00 . A A . 18 LYS NZ 1 1
8 10007 1 1 18 LYS O O -0.385 4.265 -8.935 1.00 . A A . 18 LYS O 1 1
8 10008 1 1 19 LEU C C 2.449 4.406 -8.277 1.00 . A A . 19 LEU C 1 1
8 10009 1 1 19 LEU CA C 1.781 3.427 -7.309 1.00 . A A . 19 LEU CA 1 1
8 10010 1 1 19 LEU CB C 2.873 2.550 -6.678 1.00 . A A . 19 LEU CB 1 1
8 10011 1 1 19 LEU CD1 C 3.562 0.648 -5.210 1.00 . A A . 19 LEU CD1 1 1
8 10012 1 1 19 LEU CD2 C 2.050 2.404 -4.310 1.00 . A A . 19 LEU CD2 1 1
8 10013 1 1 19 LEU CG C 2.441 1.612 -5.546 1.00 . A A . 19 LEU CG 1 1
8 10014 1 1 19 LEU H H 0.890 1.606 -7.923 1.00 . A A . 19 LEU H 1 1
8 10015 1 1 19 LEU HA H 1.272 3.974 -6.530 1.00 . A A . 19 LEU HA 1 1
8 10016 1 1 19 LEU HB2 H 3.308 1.945 -7.461 1.00 . A A . 19 LEU HB2 1 1
8 10017 1 1 19 LEU HB3 H 3.642 3.202 -6.295 1.00 . A A . 19 LEU HB3 1 1
8 10018 1 1 19 LEU HD11 H 3.223 -0.049 -4.459 1.00 . A A . 19 LEU HD11 1 1
8 10019 1 1 19 LEU HD12 H 4.409 1.201 -4.833 1.00 . A A . 19 LEU HD12 1 1
8 10020 1 1 19 LEU HD13 H 3.852 0.109 -6.099 1.00 . A A . 19 LEU HD13 1 1
8 10021 1 1 19 LEU HD21 H 2.884 3.015 -3.993 1.00 . A A . 19 LEU HD21 1 1
8 10022 1 1 19 LEU HD22 H 1.783 1.723 -3.517 1.00 . A A . 19 LEU HD22 1 1
8 10023 1 1 19 LEU HD23 H 1.205 3.037 -4.541 1.00 . A A . 19 LEU HD23 1 1
8 10024 1 1 19 LEU HG H 1.585 1.034 -5.867 1.00 . A A . 19 LEU HG 1 1
8 10025 1 1 19 LEU N N 0.801 2.578 -8.001 1.00 . A A . 19 LEU N 1 1
8 10026 1 1 19 LEU O O 2.722 5.554 -7.925 1.00 . A A . 19 LEU O 1 1
8 10027 1 1 20 PHE C C 2.515 5.996 -10.847 1.00 . A A . 20 PHE C 1 1
8 10028 1 1 20 PHE CA C 3.363 4.763 -10.508 1.00 . A A . 20 PHE CA 1 1
8 10029 1 1 20 PHE CB C 3.631 3.940 -11.772 1.00 . A A . 20 PHE CB 1 1
8 10030 1 1 20 PHE CD1 C 5.811 4.749 -12.714 1.00 . A A . 20 PHE CD1 1 1
8 10031 1 1 20 PHE CD2 C 3.804 5.293 -13.879 1.00 . A A . 20 PHE CD2 1 1
8 10032 1 1 20 PHE CE1 C 6.551 5.426 -13.663 1.00 . A A . 20 PHE CE1 1 1
8 10033 1 1 20 PHE CE2 C 4.537 5.970 -14.831 1.00 . A A . 20 PHE CE2 1 1
8 10034 1 1 20 PHE CG C 4.431 4.676 -12.810 1.00 . A A . 20 PHE CG 1 1
8 10035 1 1 20 PHE CZ C 5.914 6.036 -14.724 1.00 . A A . 20 PHE CZ 1 1
8 10036 1 1 20 PHE H H 2.462 3.021 -9.709 1.00 . A A . 20 PHE H 1 1
8 10037 1 1 20 PHE HA H 4.307 5.098 -10.106 1.00 . A A . 20 PHE HA 1 1
8 10038 1 1 20 PHE HB2 H 4.174 3.046 -11.507 1.00 . A A . 20 PHE HB2 1 1
8 10039 1 1 20 PHE HB3 H 2.687 3.662 -12.212 1.00 . A A . 20 PHE HB3 1 1
8 10040 1 1 20 PHE HD1 H 6.309 4.270 -11.884 1.00 . A A . 20 PHE HD1 1 1
8 10041 1 1 20 PHE HD2 H 2.729 5.242 -13.965 1.00 . A A . 20 PHE HD2 1 1
8 10042 1 1 20 PHE HE1 H 7.626 5.477 -13.578 1.00 . A A . 20 PHE HE1 1 1
8 10043 1 1 20 PHE HE2 H 4.037 6.449 -15.660 1.00 . A A . 20 PHE HE2 1 1
8 10044 1 1 20 PHE HZ H 6.488 6.566 -15.468 1.00 . A A . 20 PHE HZ 1 1
8 10045 1 1 20 PHE N N 2.716 3.943 -9.490 1.00 . A A . 20 PHE N 1 1
8 10046 1 1 20 PHE O O 3.037 7.102 -10.996 1.00 . A A . 20 PHE O 1 1
8 10047 1 1 21 GLN C C 0.088 7.845 -10.133 1.00 . A A . 21 GLN C 1 1
8 10048 1 1 21 GLN CA C 0.276 6.871 -11.307 1.00 . A A . 21 GLN CA 1 1
8 10049 1 1 21 GLN CB C -1.068 6.281 -11.741 1.00 . A A . 21 GLN CB 1 1
8 10050 1 1 21 GLN CD C -0.359 6.015 -14.153 1.00 . A A . 21 GLN CD 1 1
8 10051 1 1 21 GLN CG C -0.959 5.339 -12.938 1.00 . A A . 21 GLN CG 1 1
8 10052 1 1 21 GLN H H 0.850 4.898 -10.776 1.00 . A A . 21 GLN H 1 1
8 10053 1 1 21 GLN HA H 0.704 7.411 -12.139 1.00 . A A . 21 GLN HA 1 1
8 10054 1 1 21 GLN HB2 H -1.489 5.729 -10.913 1.00 . A A . 21 GLN HB2 1 1
8 10055 1 1 21 GLN HB3 H -1.732 7.090 -12.002 1.00 . A A . 21 GLN HB3 1 1
8 10056 1 1 21 GLN HE21 H 0.477 4.310 -14.723 1.00 . A A . 21 GLN HE21 1 1
8 10057 1 1 21 GLN HE22 H 0.774 5.674 -15.743 1.00 . A A . 21 GLN HE22 1 1
8 10058 1 1 21 GLN HG2 H -0.335 4.500 -12.670 1.00 . A A . 21 GLN HG2 1 1
8 10059 1 1 21 GLN HG3 H -1.947 4.983 -13.192 1.00 . A A . 21 GLN HG3 1 1
8 10060 1 1 21 GLN N N 1.209 5.796 -10.954 1.00 . A A . 21 GLN N 1 1
8 10061 1 1 21 GLN NE2 N 0.367 5.256 -14.952 1.00 . A A . 21 GLN NE2 1 1
8 10062 1 1 21 GLN O O -0.510 8.915 -10.274 1.00 . A A . 21 GLN O 1 1
8 10063 1 1 21 GLN OE1 O -0.542 7.211 -14.368 1.00 . A A . 21 GLN OE1 1 1
8 10064 1 1 22 LEU C C 1.918 8.869 -7.469 1.00 . A A . 22 LEU C 1 1
8 10065 1 1 22 LEU CA C 0.533 8.290 -7.803 1.00 . A A . 22 LEU CA 1 1
8 10066 1 1 22 LEU CB C -0.054 7.476 -6.644 1.00 . A A . 22 LEU CB 1 1
8 10067 1 1 22 LEU CD1 C -1.428 9.359 -5.716 1.00 . A A . 22 LEU CD1 1 1
8 10068 1 1 22 LEU CD2 C -1.009 7.327 -4.337 1.00 . A A . 22 LEU CD2 1 1
8 10069 1 1 22 LEU CG C -0.426 8.261 -5.384 1.00 . A A . 22 LEU CG 1 1
8 10070 1 1 22 LEU H H 1.144 6.638 -9.112 1.00 . A A . 22 LEU H 1 1
8 10071 1 1 22 LEU HA H -0.128 9.112 -8.035 1.00 . A A . 22 LEU HA 1 1
8 10072 1 1 22 LEU HB2 H -0.938 6.973 -7.001 1.00 . A A . 22 LEU HB2 1 1
8 10073 1 1 22 LEU HB3 H 0.670 6.726 -6.364 1.00 . A A . 22 LEU HB3 1 1
8 10074 1 1 22 LEU HD11 H -0.973 10.070 -6.390 1.00 . A A . 22 LEU HD11 1 1
8 10075 1 1 22 LEU HD12 H -1.724 9.864 -4.809 1.00 . A A . 22 LEU HD12 1 1
8 10076 1 1 22 LEU HD13 H -2.297 8.923 -6.188 1.00 . A A . 22 LEU HD13 1 1
8 10077 1 1 22 LEU HD21 H -0.309 6.530 -4.140 1.00 . A A . 22 LEU HD21 1 1
8 10078 1 1 22 LEU HD22 H -1.936 6.910 -4.704 1.00 . A A . 22 LEU HD22 1 1
8 10079 1 1 22 LEU HD23 H -1.194 7.881 -3.429 1.00 . A A . 22 LEU HD23 1 1
8 10080 1 1 22 LEU HG H 0.457 8.726 -4.973 1.00 . A A . 22 LEU HG 1 1
8 10081 1 1 22 LEU N N 0.628 7.464 -8.999 1.00 . A A . 22 LEU N 1 1
8 10082 1 1 22 LEU O O 2.075 9.703 -6.574 1.00 . A A . 22 LEU O 1 1
8 10083 1 1 23 ASP C C 4.903 8.690 -6.810 1.00 . A A . 23 ASP C 1 1
8 10084 1 1 23 ASP CA C 4.287 8.908 -8.199 1.00 . A A . 23 ASP CA 1 1
8 10085 1 1 23 ASP CB C 4.345 10.392 -8.604 1.00 . A A . 23 ASP CB 1 1
8 10086 1 1 23 ASP CG C 5.763 10.892 -8.837 1.00 . A A . 23 ASP CG 1 1
8 10087 1 1 23 ASP H H 2.627 7.641 -8.787 1.00 . A A . 23 ASP H 1 1
8 10088 1 1 23 ASP HA H 4.858 8.329 -8.911 1.00 . A A . 23 ASP HA 1 1
8 10089 1 1 23 ASP HB2 H 3.783 10.531 -9.514 1.00 . A A . 23 ASP HB2 1 1
8 10090 1 1 23 ASP HB3 H 3.898 10.988 -7.820 1.00 . A A . 23 ASP HB3 1 1
8 10091 1 1 23 ASP N N 2.900 8.411 -8.248 1.00 . A A . 23 ASP N 1 1
8 10092 1 1 23 ASP O O 5.540 9.576 -6.238 1.00 . A A . 23 ASP O 1 1
8 10093 1 1 23 ASP OD1 O 6.507 10.247 -9.606 1.00 . A A . 23 ASP OD1 1 1
8 10094 1 1 23 ASP OD2 O 6.127 11.953 -8.281 1.00 . A A . 23 ASP OD2 1 1
8 10095 1 1 24 LEU C C 5.552 5.638 -4.933 1.00 . A A . 24 LEU C 1 1
8 10096 1 1 24 LEU CA C 5.253 7.132 -4.989 1.00 . A A . 24 LEU CA 1 1
8 10097 1 1 24 LEU CB C 4.356 7.607 -3.819 1.00 . A A . 24 LEU CB 1 1
8 10098 1 1 24 LEU CD1 C 2.560 5.832 -3.782 1.00 . A A . 24 LEU CD1 1 1
8 10099 1 1 24 LEU CD2 C 2.112 8.101 -2.831 1.00 . A A . 24 LEU CD2 1 1
8 10100 1 1 24 LEU CG C 2.851 7.317 -3.907 1.00 . A A . 24 LEU CG 1 1
8 10101 1 1 24 LEU H H 4.289 6.816 -6.852 1.00 . A A . 24 LEU H 1 1
8 10102 1 1 24 LEU HA H 6.203 7.645 -4.917 1.00 . A A . 24 LEU HA 1 1
8 10103 1 1 24 LEU HB2 H 4.725 7.146 -2.915 1.00 . A A . 24 LEU HB2 1 1
8 10104 1 1 24 LEU HB3 H 4.483 8.676 -3.723 1.00 . A A . 24 LEU HB3 1 1
8 10105 1 1 24 LEU HD11 H 2.927 5.470 -2.834 1.00 . A A . 24 LEU HD11 1 1
8 10106 1 1 24 LEU HD12 H 3.049 5.302 -4.586 1.00 . A A . 24 LEU HD12 1 1
8 10107 1 1 24 LEU HD13 H 1.494 5.669 -3.842 1.00 . A A . 24 LEU HD13 1 1
8 10108 1 1 24 LEU HD21 H 1.060 7.851 -2.858 1.00 . A A . 24 LEU HD21 1 1
8 10109 1 1 24 LEU HD22 H 2.235 9.159 -3.011 1.00 . A A . 24 LEU HD22 1 1
8 10110 1 1 24 LEU HD23 H 2.518 7.852 -1.861 1.00 . A A . 24 LEU HD23 1 1
8 10111 1 1 24 LEU HG H 2.482 7.646 -4.868 1.00 . A A . 24 LEU HG 1 1
8 10112 1 1 24 LEU N N 4.712 7.496 -6.288 1.00 . A A . 24 LEU N 1 1
8 10113 1 1 24 LEU O O 5.292 4.917 -5.899 1.00 . A A . 24 LEU O 1 1
8 10114 1 1 25 ALA C C 6.288 3.333 -2.219 1.00 . A A . 25 ALA C 1 1
8 10115 1 1 25 ALA CA C 6.429 3.767 -3.667 1.00 . A A . 25 ALA CA 1 1
8 10116 1 1 25 ALA CB C 7.850 3.521 -4.155 1.00 . A A . 25 ALA CB 1 1
8 10117 1 1 25 ALA H H 6.230 5.771 -3.051 1.00 . A A . 25 ALA H 1 1
8 10118 1 1 25 ALA HA H 5.755 3.187 -4.280 1.00 . A A . 25 ALA HA 1 1
8 10119 1 1 25 ALA HB1 H 8.121 2.491 -3.975 1.00 . A A . 25 ALA HB1 1 1
8 10120 1 1 25 ALA HB2 H 8.529 4.170 -3.618 1.00 . A A . 25 ALA HB2 1 1
8 10121 1 1 25 ALA HB3 H 7.909 3.728 -5.214 1.00 . A A . 25 ALA HB3 1 1
8 10122 1 1 25 ALA N N 6.087 5.172 -3.815 1.00 . A A . 25 ALA N 1 1
8 10123 1 1 25 ALA O O 6.530 4.117 -1.305 1.00 . A A . 25 ALA O 1 1
8 10124 1 1 26 VAL C C 7.001 0.752 -0.305 1.00 . A A . 26 VAL C 1 1
8 10125 1 1 26 VAL CA C 5.749 1.538 -0.684 1.00 . A A . 26 VAL CA 1 1
8 10126 1 1 26 VAL CB C 4.489 0.619 -0.559 1.00 . A A . 26 VAL CB 1 1
8 10127 1 1 26 VAL CG1 C 4.428 -0.397 -1.693 1.00 . A A . 26 VAL CG1 1 1
8 10128 1 1 26 VAL CG2 C 4.466 -0.095 0.790 1.00 . A A . 26 VAL CG2 1 1
8 10129 1 1 26 VAL H H 5.623 1.536 -2.778 1.00 . A A . 26 VAL H 1 1
8 10130 1 1 26 VAL HA H 5.637 2.363 0.004 1.00 . A A . 26 VAL HA 1 1
8 10131 1 1 26 VAL HB H 3.610 1.246 -0.625 1.00 . A A . 26 VAL HB 1 1
8 10132 1 1 26 VAL HG11 H 3.535 -0.995 -1.592 1.00 . A A . 26 VAL HG11 1 1
8 10133 1 1 26 VAL HG12 H 5.297 -1.036 -1.650 1.00 . A A . 26 VAL HG12 1 1
8 10134 1 1 26 VAL HG13 H 4.410 0.121 -2.641 1.00 . A A . 26 VAL HG13 1 1
8 10135 1 1 26 VAL HG21 H 5.334 -0.733 0.873 1.00 . A A . 26 VAL HG21 1 1
8 10136 1 1 26 VAL HG22 H 3.571 -0.696 0.865 1.00 . A A . 26 VAL HG22 1 1
8 10137 1 1 26 VAL HG23 H 4.482 0.635 1.585 1.00 . A A . 26 VAL HG23 1 1
8 10138 1 1 26 VAL N N 5.876 2.095 -2.018 1.00 . A A . 26 VAL N 1 1
8 10139 1 1 26 VAL O O 7.379 -0.208 -0.979 1.00 . A A . 26 VAL O 1 1
8 10140 1 1 27 ILE C C 8.433 -0.440 2.388 1.00 . A A . 27 ILE C 1 1
8 10141 1 1 27 ILE CA C 8.824 0.490 1.244 1.00 . A A . 27 ILE CA 1 1
8 10142 1 1 27 ILE CB C 9.945 1.471 1.685 1.00 . A A . 27 ILE CB 1 1
8 10143 1 1 27 ILE CD1 C 10.515 3.360 3.309 1.00 . A A . 27 ILE CD1 1 1
8 10144 1 1 27 ILE CG1 C 9.439 2.446 2.756 1.00 . A A . 27 ILE CG1 1 1
8 10145 1 1 27 ILE CG2 C 10.488 2.229 0.481 1.00 . A A . 27 ILE CG2 1 1
8 10146 1 1 27 ILE H H 7.347 1.993 1.211 1.00 . A A . 27 ILE H 1 1
8 10147 1 1 27 ILE HA H 9.201 -0.116 0.431 1.00 . A A . 27 ILE HA 1 1
8 10148 1 1 27 ILE HB H 10.755 0.887 2.096 1.00 . A A . 27 ILE HB 1 1
8 10149 1 1 27 ILE HD11 H 10.938 3.946 2.506 1.00 . A A . 27 ILE HD11 1 1
8 10150 1 1 27 ILE HD12 H 11.290 2.765 3.765 1.00 . A A . 27 ILE HD12 1 1
8 10151 1 1 27 ILE HD13 H 10.086 4.020 4.048 1.00 . A A . 27 ILE HD13 1 1
8 10152 1 1 27 ILE HG12 H 8.662 3.066 2.334 1.00 . A A . 27 ILE HG12 1 1
8 10153 1 1 27 ILE HG13 H 9.028 1.879 3.578 1.00 . A A . 27 ILE HG13 1 1
8 10154 1 1 27 ILE HG21 H 11.269 2.902 0.807 1.00 . A A . 27 ILE HG21 1 1
8 10155 1 1 27 ILE HG22 H 9.695 2.798 0.020 1.00 . A A . 27 ILE HG22 1 1
8 10156 1 1 27 ILE HG23 H 10.894 1.529 -0.233 1.00 . A A . 27 ILE HG23 1 1
8 10157 1 1 27 ILE N N 7.656 1.181 0.754 1.00 . A A . 27 ILE N 1 1
8 10158 1 1 27 ILE O O 7.747 -0.033 3.334 1.00 . A A . 27 ILE O 1 1
8 10159 1 1 28 TYR C C 9.691 -3.209 4.002 1.00 . A A . 28 TYR C 1 1
8 10160 1 1 28 TYR CA C 8.477 -2.667 3.278 1.00 . A A . 28 TYR CA 1 1
8 10161 1 1 28 TYR CB C 7.685 -3.818 2.620 1.00 . A A . 28 TYR CB 1 1
8 10162 1 1 28 TYR CD1 C 8.540 -4.150 0.250 1.00 . A A . 28 TYR CD1 1 1
8 10163 1 1 28 TYR CD2 C 9.111 -5.781 1.894 1.00 . A A . 28 TYR CD2 1 1
8 10164 1 1 28 TYR CE1 C 9.245 -4.859 -0.706 1.00 . A A . 28 TYR CE1 1 1
8 10165 1 1 28 TYR CE2 C 9.819 -6.495 0.944 1.00 . A A . 28 TYR CE2 1 1
8 10166 1 1 28 TYR CG C 8.460 -4.597 1.567 1.00 . A A . 28 TYR CG 1 1
8 10167 1 1 28 TYR CZ C 9.882 -6.029 -0.354 1.00 . A A . 28 TYR CZ 1 1
8 10168 1 1 28 TYR H H 9.427 -1.943 1.550 1.00 . A A . 28 TYR H 1 1
8 10169 1 1 28 TYR HA H 7.837 -2.184 4.002 1.00 . A A . 28 TYR HA 1 1
8 10170 1 1 28 TYR HB2 H 7.383 -4.516 3.385 1.00 . A A . 28 TYR HB2 1 1
8 10171 1 1 28 TYR HB3 H 6.804 -3.407 2.150 1.00 . A A . 28 TYR HB3 1 1
8 10172 1 1 28 TYR HD1 H 8.040 -3.232 -0.024 1.00 . A A . 28 TYR HD1 1 1
8 10173 1 1 28 TYR HD2 H 9.057 -6.144 2.910 1.00 . A A . 28 TYR HD2 1 1
8 10174 1 1 28 TYR HE1 H 9.294 -4.495 -1.720 1.00 . A A . 28 TYR HE1 1 1
8 10175 1 1 28 TYR HE2 H 10.317 -7.414 1.221 1.00 . A A . 28 TYR HE2 1 1
8 10176 1 1 28 TYR HH H 11.054 -6.116 -1.879 1.00 . A A . 28 TYR HH 1 1
8 10177 1 1 28 TYR N N 8.850 -1.679 2.296 1.00 . A A . 28 TYR N 1 1
8 10178 1 1 28 TYR O O 10.819 -3.133 3.504 1.00 . A A . 28 TYR O 1 1
8 10179 1 1 28 TYR OH O 10.588 -6.737 -1.304 1.00 . A A . 28 TYR OH 1 1
8 10180 1 1 29 ASP C C 10.763 -5.748 5.536 1.00 . A A . 29 ASP C 1 1
8 10181 1 1 29 ASP CA C 10.498 -4.320 5.993 1.00 . A A . 29 ASP CA 1 1
8 10182 1 1 29 ASP CB C 10.112 -4.282 7.475 1.00 . A A . 29 ASP CB 1 1
8 10183 1 1 29 ASP CG C 11.197 -4.805 8.385 1.00 . A A . 29 ASP CG 1 1
8 10184 1 1 29 ASP H H 8.527 -3.728 5.511 1.00 . A A . 29 ASP H 1 1
8 10185 1 1 29 ASP HA H 11.395 -3.737 5.846 1.00 . A A . 29 ASP HA 1 1
8 10186 1 1 29 ASP HB2 H 9.910 -3.260 7.757 1.00 . A A . 29 ASP HB2 1 1
8 10187 1 1 29 ASP HB3 H 9.223 -4.877 7.625 1.00 . A A . 29 ASP HB3 1 1
8 10188 1 1 29 ASP N N 9.451 -3.730 5.183 1.00 . A A . 29 ASP N 1 1
8 10189 1 1 29 ASP O O 9.876 -6.403 4.981 1.00 . A A . 29 ASP O 1 1
8 10190 1 1 29 ASP OD1 O 12.341 -4.325 8.286 1.00 . A A . 29 ASP OD1 1 1
8 10191 1 1 29 ASP OD2 O 10.903 -5.677 9.216 1.00 . A A . 29 ASP OD2 1 1
8 10192 1 1 30 ASP C C 13.637 -7.956 6.086 1.00 . A A . 30 ASP C 1 1
8 10193 1 1 30 ASP CA C 12.375 -7.538 5.329 1.00 . A A . 30 ASP CA 1 1
8 10194 1 1 30 ASP CB C 12.615 -7.531 3.804 1.00 . A A . 30 ASP CB 1 1
8 10195 1 1 30 ASP CG C 12.761 -8.924 3.211 1.00 . A A . 30 ASP CG 1 1
8 10196 1 1 30 ASP H H 12.564 -5.700 6.353 1.00 . A A . 30 ASP H 1 1
8 10197 1 1 30 ASP HA H 11.568 -8.220 5.564 1.00 . A A . 30 ASP HA 1 1
8 10198 1 1 30 ASP HB2 H 11.779 -7.049 3.323 1.00 . A A . 30 ASP HB2 1 1
8 10199 1 1 30 ASP HB3 H 13.514 -6.972 3.593 1.00 . A A . 30 ASP HB3 1 1
8 10200 1 1 30 ASP N N 11.960 -6.223 5.785 1.00 . A A . 30 ASP N 1 1
8 10201 1 1 30 ASP O O 14.157 -7.170 6.887 1.00 . A A . 30 ASP O 1 1
8 10202 1 1 30 ASP OD1 O 11.738 -9.610 3.028 1.00 . A A . 30 ASP OD1 1 1
8 10203 1 1 30 ASP OD2 O 13.904 -9.336 2.918 1.00 . A A . 30 ASP OD2 1 1
8 10204 1 1 31 TRP C C 15.154 -9.851 8.018 1.00 . A A . 31 TRP C 1 1
8 10205 1 1 31 TRP CA C 15.316 -9.760 6.478 1.00 . A A . 31 TRP CA 1 1
8 10206 1 1 31 TRP CB C 16.619 -9.026 6.107 1.00 . A A . 31 TRP CB 1 1
8 10207 1 1 31 TRP CD1 C 18.414 -10.856 6.073 1.00 . A A . 31 TRP CD1 1 1
8 10208 1 1 31 TRP CD2 C 18.711 -9.316 7.671 1.00 . A A . 31 TRP CD2 1 1
8 10209 1 1 31 TRP CE2 C 19.748 -10.262 7.761 1.00 . A A . 31 TRP CE2 1 1
8 10210 1 1 31 TRP CE3 C 18.691 -8.250 8.574 1.00 . A A . 31 TRP CE3 1 1
8 10211 1 1 31 TRP CG C 17.861 -9.720 6.589 1.00 . A A . 31 TRP CG 1 1
8 10212 1 1 31 TRP CH2 C 20.711 -9.117 9.587 1.00 . A A . 31 TRP CH2 1 1
8 10213 1 1 31 TRP CZ2 C 20.755 -10.172 8.719 1.00 . A A . 31 TRP CZ2 1 1
8 10214 1 1 31 TRP CZ3 C 19.692 -8.162 9.522 1.00 . A A . 31 TRP CZ3 1 1
8 10215 1 1 31 TRP H H 13.875 -9.604 4.955 1.00 . A A . 31 TRP H 1 1
8 10216 1 1 31 TRP HA H 15.394 -10.772 6.109 1.00 . A A . 31 TRP HA 1 1
8 10217 1 1 31 TRP HB2 H 16.682 -8.944 5.033 1.00 . A A . 31 TRP HB2 1 1
8 10218 1 1 31 TRP HB3 H 16.601 -8.036 6.538 1.00 . A A . 31 TRP HB3 1 1
8 10219 1 1 31 TRP HD1 H 18.007 -11.411 5.239 1.00 . A A . 31 TRP HD1 1 1
8 10220 1 1 31 TRP HE1 H 20.111 -11.977 6.605 1.00 . A A . 31 TRP HE1 1 1
8 10221 1 1 31 TRP HE3 H 17.914 -7.503 8.541 1.00 . A A . 31 TRP HE3 1 1
8 10222 1 1 31 TRP HH2 H 21.472 -9.008 10.344 1.00 . A A . 31 TRP HH2 1 1
8 10223 1 1 31 TRP HZ2 H 21.550 -10.901 8.783 1.00 . A A . 31 TRP HZ2 1 1
8 10224 1 1 31 TRP HZ3 H 19.695 -7.346 10.227 1.00 . A A . 31 TRP HZ3 1 1
8 10225 1 1 31 TRP N N 14.162 -9.156 5.778 1.00 . A A . 31 TRP N 1 1
8 10226 1 1 31 TRP NE1 N 19.541 -11.194 6.779 1.00 . A A . 31 TRP NE1 1 1
8 10227 1 1 31 TRP O O 14.442 -9.069 8.646 1.00 . A A . 31 TRP O 1 1
8 10228 1 1 32 TYR C C 17.153 -11.659 10.444 1.00 . A A . 32 TYR C 1 1
8 10229 1 1 32 TYR CA C 15.819 -11.033 10.032 1.00 . A A . 32 TYR CA 1 1
8 10230 1 1 32 TYR CB C 14.633 -11.912 10.451 1.00 . A A . 32 TYR CB 1 1
8 10231 1 1 32 TYR CD1 C 14.506 -10.773 12.712 1.00 . A A . 32 TYR CD1 1 1
8 10232 1 1 32 TYR CD2 C 13.927 -13.081 12.576 1.00 . A A . 32 TYR CD2 1 1
8 10233 1 1 32 TYR CE1 C 14.238 -10.779 14.066 1.00 . A A . 32 TYR CE1 1 1
8 10234 1 1 32 TYR CE2 C 13.660 -13.093 13.932 1.00 . A A . 32 TYR CE2 1 1
8 10235 1 1 32 TYR CG C 14.357 -11.925 11.942 1.00 . A A . 32 TYR CG 1 1
8 10236 1 1 32 TYR CZ C 13.817 -11.939 14.670 1.00 . A A . 32 TYR CZ 1 1
8 10237 1 1 32 TYR H H 16.333 -11.462 8.045 1.00 . A A . 32 TYR H 1 1
8 10238 1 1 32 TYR HA H 15.731 -10.063 10.498 1.00 . A A . 32 TYR HA 1 1
8 10239 1 1 32 TYR HB2 H 13.743 -11.552 9.956 1.00 . A A . 32 TYR HB2 1 1
8 10240 1 1 32 TYR HB3 H 14.822 -12.927 10.137 1.00 . A A . 32 TYR HB3 1 1
8 10241 1 1 32 TYR HD1 H 14.837 -9.861 12.240 1.00 . A A . 32 TYR HD1 1 1
8 10242 1 1 32 TYR HD2 H 13.806 -13.985 11.997 1.00 . A A . 32 TYR HD2 1 1
8 10243 1 1 32 TYR HE1 H 14.360 -9.877 14.647 1.00 . A A . 32 TYR HE1 1 1
8 10244 1 1 32 TYR HE2 H 13.328 -14.004 14.405 1.00 . A A . 32 TYR HE2 1 1
8 10245 1 1 32 TYR HH H 13.049 -11.160 16.257 1.00 . A A . 32 TYR HH 1 1
8 10246 1 1 32 TYR N N 15.816 -10.840 8.600 1.00 . A A . 32 TYR N 1 1
8 10247 1 1 32 TYR O O 17.586 -12.640 9.852 1.00 . A A . 32 TYR O 1 1
8 10248 1 1 32 TYR OH O 13.554 -11.950 16.021 1.00 . A A . 32 TYR OH 1 1
8 10249 1 1 33 ASP C C 19.097 -12.874 12.609 1.00 . A A . 33 ASP C 1 1
8 10250 1 1 33 ASP CA C 19.138 -11.527 11.883 1.00 . A A . 33 ASP CA 1 1
8 10251 1 1 33 ASP CB C 19.804 -10.466 12.773 1.00 . A A . 33 ASP CB 1 1
8 10252 1 1 33 ASP CG C 21.241 -10.821 13.136 1.00 . A A . 33 ASP CG 1 1
8 10253 1 1 33 ASP H H 17.386 -10.315 11.902 1.00 . A A . 33 ASP H 1 1
8 10254 1 1 33 ASP HA H 19.739 -11.645 10.994 1.00 . A A . 33 ASP HA 1 1
8 10255 1 1 33 ASP HB2 H 19.812 -9.523 12.249 1.00 . A A . 33 ASP HB2 1 1
8 10256 1 1 33 ASP HB3 H 19.236 -10.363 13.685 1.00 . A A . 33 ASP HB3 1 1
8 10257 1 1 33 ASP N N 17.803 -11.073 11.446 1.00 . A A . 33 ASP N 1 1
8 10258 1 1 33 ASP O O 20.131 -13.515 12.804 1.00 . A A . 33 ASP O 1 1
8 10259 1 1 33 ASP OD1 O 22.119 -10.771 12.242 1.00 . A A . 33 ASP OD1 1 1
8 10260 1 1 33 ASP OD2 O 21.503 -11.139 14.317 1.00 . A A . 33 ASP OD2 1 1
8 10261 1 1 34 ALA C C 17.555 -15.715 12.749 1.00 . A A . 34 ALA C 1 1
8 10262 1 1 34 ALA CA C 17.796 -14.564 13.709 1.00 . A A . 34 ALA CA 1 1
8 10263 1 1 34 ALA CB C 16.687 -14.483 14.744 1.00 . A A . 34 ALA CB 1 1
8 10264 1 1 34 ALA H H 17.111 -12.824 12.734 1.00 . A A . 34 ALA H 1 1
8 10265 1 1 34 ALA HA H 18.731 -14.733 14.224 1.00 . A A . 34 ALA HA 1 1
8 10266 1 1 34 ALA HB1 H 15.749 -14.284 14.250 1.00 . A A . 34 ALA HB1 1 1
8 10267 1 1 34 ALA HB2 H 16.901 -13.688 15.445 1.00 . A A . 34 ALA HB2 1 1
8 10268 1 1 34 ALA HB3 H 16.621 -15.423 15.273 1.00 . A A . 34 ALA HB3 1 1
8 10269 1 1 34 ALA N N 17.918 -13.316 12.985 1.00 . A A . 34 ALA N 1 1
8 10270 1 1 34 ALA O O 16.804 -15.581 11.780 1.00 . A A . 34 ALA O 1 1
8 10271 1 1 35 TYR C C 16.817 -18.826 12.534 1.00 . A A . 35 TYR C 1 1
8 10272 1 1 35 TYR CA C 18.060 -18.016 12.167 1.00 . A A . 35 TYR CA 1 1
8 10273 1 1 35 TYR CB C 19.335 -18.883 12.249 1.00 . A A . 35 TYR CB 1 1
8 10274 1 1 35 TYR CD1 C 19.596 -19.828 9.919 1.00 . A A . 35 TYR CD1 1 1
8 10275 1 1 35 TYR CD2 C 19.113 -21.342 11.696 1.00 . A A . 35 TYR CD2 1 1
8 10276 1 1 35 TYR CE1 C 19.599 -20.876 9.019 1.00 . A A . 35 TYR CE1 1 1
8 10277 1 1 35 TYR CE2 C 19.115 -22.395 10.804 1.00 . A A . 35 TYR CE2 1 1
8 10278 1 1 35 TYR CG C 19.352 -20.042 11.271 1.00 . A A . 35 TYR CG 1 1
8 10279 1 1 35 TYR CZ C 19.357 -22.158 9.468 1.00 . A A . 35 TYR CZ 1 1
8 10280 1 1 35 TYR H H 18.685 -16.909 13.867 1.00 . A A . 35 TYR H 1 1
8 10281 1 1 35 TYR HA H 17.944 -17.655 11.155 1.00 . A A . 35 TYR HA 1 1
8 10282 1 1 35 TYR HB2 H 20.196 -18.266 12.042 1.00 . A A . 35 TYR HB2 1 1
8 10283 1 1 35 TYR HB3 H 19.424 -19.287 13.247 1.00 . A A . 35 TYR HB3 1 1
8 10284 1 1 35 TYR HD1 H 19.786 -18.824 9.573 1.00 . A A . 35 TYR HD1 1 1
8 10285 1 1 35 TYR HD2 H 18.924 -21.524 12.743 1.00 . A A . 35 TYR HD2 1 1
8 10286 1 1 35 TYR HE1 H 19.792 -20.691 7.974 1.00 . A A . 35 TYR HE1 1 1
8 10287 1 1 35 TYR HE2 H 18.926 -23.397 11.156 1.00 . A A . 35 TYR HE2 1 1
8 10288 1 1 35 TYR HH H 20.099 -23.108 7.970 1.00 . A A . 35 TYR HH 1 1
8 10289 1 1 35 TYR N N 18.171 -16.850 13.033 1.00 . A A . 35 TYR N 1 1
8 10290 1 1 35 TYR O O 16.434 -19.757 11.833 1.00 . A A . 35 TYR O 1 1
8 10291 1 1 35 TYR OH O 19.352 -23.210 8.573 1.00 . A A . 35 TYR OH 1 1
8 10292 1 1 36 THR C C 13.779 -18.791 13.179 1.00 . A A . 36 THR C 1 1
8 10293 1 1 36 THR CA C 14.972 -19.103 14.085 1.00 . A A . 36 THR CA 1 1
8 10294 1 1 36 THR CB C 14.655 -18.712 15.531 1.00 . A A . 36 THR CB 1 1
8 10295 1 1 36 THR CG2 C 15.506 -19.510 16.504 1.00 . A A . 36 THR CG2 1 1
8 10296 1 1 36 THR H H 16.519 -17.686 14.147 1.00 . A A . 36 THR H 1 1
8 10297 1 1 36 THR HA H 15.154 -20.167 14.052 1.00 . A A . 36 THR HA 1 1
8 10298 1 1 36 THR HB H 13.613 -18.916 15.727 1.00 . A A . 36 THR HB 1 1
8 10299 1 1 36 THR HG1 H 15.512 -17.194 16.450 1.00 . A A . 36 THR HG1 1 1
8 10300 1 1 36 THR HG21 H 15.232 -19.259 17.516 1.00 . A A . 36 THR HG21 1 1
8 10301 1 1 36 THR HG22 H 16.549 -19.276 16.343 1.00 . A A . 36 THR HG22 1 1
8 10302 1 1 36 THR HG23 H 15.347 -20.564 16.338 1.00 . A A . 36 THR HG23 1 1
8 10303 1 1 36 THR N N 16.177 -18.441 13.624 1.00 . A A . 36 THR N 1 1
8 10304 1 1 36 THR O O 12.723 -19.404 13.309 1.00 . A A . 36 THR O 1 1
8 10305 1 1 36 THR OG1 O 14.898 -17.308 15.711 1.00 . A A . 36 THR OG1 1 1
8 10306 1 1 37 ARG C C 11.564 -17.176 11.799 1.00 . A A . 37 ARG C 1 1
8 10307 1 1 37 ARG CA C 12.988 -17.408 11.244 1.00 . A A . 37 ARG CA 1 1
8 10308 1 1 37 ARG CB C 12.989 -18.388 10.025 1.00 . A A . 37 ARG CB 1 1
8 10309 1 1 37 ARG CD C 12.897 -20.762 9.150 1.00 . A A . 37 ARG CD 1 1
8 10310 1 1 37 ARG CG C 12.718 -19.854 10.362 1.00 . A A . 37 ARG CG 1 1
8 10311 1 1 37 ARG CZ C 11.868 -21.178 6.935 1.00 . A A . 37 ARG CZ 1 1
8 10312 1 1 37 ARG H H 14.843 -17.357 12.281 1.00 . A A . 37 ARG H 1 1
8 10313 1 1 37 ARG HA H 13.335 -16.451 10.885 1.00 . A A . 37 ARG HA 1 1
8 10314 1 1 37 ARG HB2 H 12.230 -18.070 9.327 1.00 . A A . 37 ARG HB2 1 1
8 10315 1 1 37 ARG HB3 H 13.952 -18.327 9.538 1.00 . A A . 37 ARG HB3 1 1
8 10316 1 1 37 ARG HD2 H 13.883 -20.603 8.741 1.00 . A A . 37 ARG HD2 1 1
8 10317 1 1 37 ARG HD3 H 12.807 -21.790 9.470 1.00 . A A . 37 ARG HD3 1 1
8 10318 1 1 37 ARG HE H 11.251 -19.797 8.265 1.00 . A A . 37 ARG HE 1 1
8 10319 1 1 37 ARG HG2 H 13.405 -20.166 11.135 1.00 . A A . 37 ARG HG2 1 1
8 10320 1 1 37 ARG HG3 H 11.704 -19.942 10.723 1.00 . A A . 37 ARG HG3 1 1
8 10321 1 1 37 ARG HH11 H 13.414 -22.426 7.386 1.00 . A A . 37 ARG HH11 1 1
8 10322 1 1 37 ARG HH12 H 12.698 -22.673 5.835 1.00 . A A . 37 ARG HH12 1 1
8 10323 1 1 37 ARG HH21 H 10.287 -20.143 6.181 1.00 . A A . 37 ARG HH21 1 1
8 10324 1 1 37 ARG HH22 H 10.924 -21.371 5.149 1.00 . A A . 37 ARG HH22 1 1
8 10325 1 1 37 ARG N N 13.978 -17.819 12.267 1.00 . A A . 37 ARG N 1 1
8 10326 1 1 37 ARG NE N 11.910 -20.506 8.096 1.00 . A A . 37 ARG NE 1 1
8 10327 1 1 37 ARG NH1 N 12.727 -22.167 6.699 1.00 . A A . 37 ARG NH1 1 1
8 10328 1 1 37 ARG NH2 N 10.957 -20.873 6.020 1.00 . A A . 37 ARG NH2 1 1
8 10329 1 1 37 ARG O O 10.780 -18.111 11.980 1.00 . A A . 37 ARG O 1 1
8 10330 1 1 38 LYS C C 9.281 -14.479 11.671 1.00 . A A . 38 LYS C 1 1
8 10331 1 1 38 LYS CA C 9.928 -15.535 12.551 1.00 . A A . 38 LYS CA 1 1
8 10332 1 1 38 LYS CB C 9.971 -15.082 14.013 1.00 . A A . 38 LYS CB 1 1
8 10333 1 1 38 LYS CD C 9.146 -17.255 14.952 1.00 . A A . 38 LYS CD 1 1
8 10334 1 1 38 LYS CE C 9.392 -18.383 15.935 1.00 . A A . 38 LYS CE 1 1
8 10335 1 1 38 LYS CG C 10.258 -16.212 14.993 1.00 . A A . 38 LYS CG 1 1
8 10336 1 1 38 LYS H H 11.904 -15.205 11.899 1.00 . A A . 38 LYS H 1 1
8 10337 1 1 38 LYS HA H 9.311 -16.419 12.488 1.00 . A A . 38 LYS HA 1 1
8 10338 1 1 38 LYS HB2 H 10.742 -14.334 14.122 1.00 . A A . 38 LYS HB2 1 1
8 10339 1 1 38 LYS HB3 H 9.019 -14.643 14.273 1.00 . A A . 38 LYS HB3 1 1
8 10340 1 1 38 LYS HD2 H 8.210 -16.779 15.196 1.00 . A A . 38 LYS HD2 1 1
8 10341 1 1 38 LYS HD3 H 9.090 -17.669 13.955 1.00 . A A . 38 LYS HD3 1 1
8 10342 1 1 38 LYS HE2 H 10.335 -18.853 15.699 1.00 . A A . 38 LYS HE2 1 1
8 10343 1 1 38 LYS HE3 H 9.433 -17.966 16.932 1.00 . A A . 38 LYS HE3 1 1
8 10344 1 1 38 LYS HG2 H 11.194 -16.681 14.727 1.00 . A A . 38 LYS HG2 1 1
8 10345 1 1 38 LYS HG3 H 10.324 -15.804 15.992 1.00 . A A . 38 LYS HG3 1 1
8 10346 1 1 38 LYS HZ1 H 7.389 -18.963 16.069 1.00 . A A . 38 LYS HZ1 1 1
8 10347 1 1 38 LYS HZ2 H 8.486 -20.144 16.588 1.00 . A A . 38 LYS HZ2 1 1
8 10348 1 1 38 LYS HZ3 H 8.287 -19.845 14.938 1.00 . A A . 38 LYS HZ3 1 1
8 10349 1 1 38 LYS N N 11.244 -15.912 12.057 1.00 . A A . 38 LYS N 1 1
8 10350 1 1 38 LYS NZ N 8.314 -19.402 15.879 1.00 . A A . 38 LYS NZ 1 1
8 10351 1 1 38 LYS O O 9.964 -13.728 10.977 1.00 . A A . 38 LYS O 1 1
8 10352 1 1 39 ASP C C 7.318 -12.090 11.245 1.00 . A A . 39 ASP C 1 1
8 10353 1 1 39 ASP CA C 7.148 -13.562 10.865 1.00 . A A . 39 ASP CA 1 1
8 10354 1 1 39 ASP CB C 5.668 -13.948 10.996 1.00 . A A . 39 ASP CB 1 1
8 10355 1 1 39 ASP CG C 5.437 -15.444 10.868 1.00 . A A . 39 ASP CG 1 1
8 10356 1 1 39 ASP H H 7.493 -15.046 12.330 1.00 . A A . 39 ASP H 1 1
8 10357 1 1 39 ASP HA H 7.450 -13.703 9.840 1.00 . A A . 39 ASP HA 1 1
8 10358 1 1 39 ASP HB2 H 5.305 -13.632 11.963 1.00 . A A . 39 ASP HB2 1 1
8 10359 1 1 39 ASP HB3 H 5.105 -13.446 10.223 1.00 . A A . 39 ASP HB3 1 1
8 10360 1 1 39 ASP N N 7.958 -14.446 11.709 1.00 . A A . 39 ASP N 1 1
8 10361 1 1 39 ASP O O 7.333 -11.739 12.433 1.00 . A A . 39 ASP O 1 1
8 10362 1 1 39 ASP OD1 O 5.580 -16.161 11.895 1.00 . A A . 39 ASP OD1 1 1
8 10363 1 1 39 ASP OD2 O 5.145 -15.919 9.751 1.00 . A A . 39 ASP OD2 1 1
8 10364 1 1 40 CYS C C 7.455 -9.030 9.099 1.00 . A A . 40 CYS C 1 1
8 10365 1 1 40 CYS CA C 7.543 -9.788 10.433 1.00 . A A . 40 CYS CA 1 1
8 10366 1 1 40 CYS CB C 8.849 -9.436 11.167 1.00 . A A . 40 CYS CB 1 1
8 10367 1 1 40 CYS H H 7.457 -11.576 9.312 1.00 . A A . 40 CYS H 1 1
8 10368 1 1 40 CYS HA H 6.709 -9.484 11.049 1.00 . A A . 40 CYS HA 1 1
8 10369 1 1 40 CYS HB2 H 8.972 -8.364 11.173 1.00 . A A . 40 CYS HB2 1 1
8 10370 1 1 40 CYS HB3 H 8.783 -9.787 12.186 1.00 . A A . 40 CYS HB3 1 1
8 10371 1 1 40 CYS HG H 10.400 -9.730 9.177 1.00 . A A . 40 CYS HG 1 1
8 10372 1 1 40 CYS N N 7.432 -11.230 10.228 1.00 . A A . 40 CYS N 1 1
8 10373 1 1 40 CYS O O 8.397 -9.037 8.310 1.00 . A A . 40 CYS O 1 1
8 10374 1 1 40 CYS SG S 10.343 -10.145 10.437 1.00 . A A . 40 CYS SG 1 1
8 10375 1 1 41 ILE C C 5.611 -6.216 7.934 1.00 . A A . 41 ILE C 1 1
8 10376 1 1 41 ILE CA C 6.115 -7.627 7.606 1.00 . A A . 41 ILE CA 1 1
8 10377 1 1 41 ILE CB C 5.109 -8.331 6.647 1.00 . A A . 41 ILE CB 1 1
8 10378 1 1 41 ILE CD1 C 4.663 -10.534 5.423 1.00 . A A . 41 ILE CD1 1 1
8 10379 1 1 41 ILE CG1 C 5.642 -9.710 6.233 1.00 . A A . 41 ILE CG1 1 1
8 10380 1 1 41 ILE CG2 C 4.836 -7.470 5.412 1.00 . A A . 41 ILE CG2 1 1
8 10381 1 1 41 ILE H H 5.571 -8.453 9.491 1.00 . A A . 41 ILE H 1 1
8 10382 1 1 41 ILE HA H 7.074 -7.554 7.109 1.00 . A A . 41 ILE HA 1 1
8 10383 1 1 41 ILE HB H 4.177 -8.460 7.177 1.00 . A A . 41 ILE HB 1 1
8 10384 1 1 41 ILE HD11 H 3.774 -10.712 6.010 1.00 . A A . 41 ILE HD11 1 1
8 10385 1 1 41 ILE HD12 H 5.119 -11.478 5.162 1.00 . A A . 41 ILE HD12 1 1
8 10386 1 1 41 ILE HD13 H 4.405 -9.999 4.521 1.00 . A A . 41 ILE HD13 1 1
8 10387 1 1 41 ILE HG12 H 6.531 -9.577 5.634 1.00 . A A . 41 ILE HG12 1 1
8 10388 1 1 41 ILE HG13 H 5.896 -10.269 7.123 1.00 . A A . 41 ILE HG13 1 1
8 10389 1 1 41 ILE HG21 H 4.099 -7.956 4.788 1.00 . A A . 41 ILE HG21 1 1
8 10390 1 1 41 ILE HG22 H 5.751 -7.341 4.852 1.00 . A A . 41 ILE HG22 1 1
8 10391 1 1 41 ILE HG23 H 4.464 -6.504 5.719 1.00 . A A . 41 ILE HG23 1 1
8 10392 1 1 41 ILE N N 6.305 -8.403 8.840 1.00 . A A . 41 ILE N 1 1
8 10393 1 1 41 ILE O O 4.497 -6.046 8.426 1.00 . A A . 41 ILE O 1 1
8 10394 1 1 42 ARG C C 5.899 -2.981 6.696 1.00 . A A . 42 ARG C 1 1
8 10395 1 1 42 ARG CA C 6.059 -3.815 7.987 1.00 . A A . 42 ARG CA 1 1
8 10396 1 1 42 ARG CB C 7.134 -3.181 8.868 1.00 . A A . 42 ARG CB 1 1
8 10397 1 1 42 ARG CD C 8.472 -3.250 10.996 1.00 . A A . 42 ARG CD 1 1
8 10398 1 1 42 ARG CG C 7.296 -3.842 10.230 1.00 . A A . 42 ARG CG 1 1
8 10399 1 1 42 ARG CZ C 9.552 -4.717 12.709 1.00 . A A . 42 ARG CZ 1 1
8 10400 1 1 42 ARG H H 7.367 -5.377 7.398 1.00 . A A . 42 ARG H 1 1
8 10401 1 1 42 ARG HA H 5.126 -3.827 8.530 1.00 . A A . 42 ARG HA 1 1
8 10402 1 1 42 ARG HB2 H 8.078 -3.235 8.352 1.00 . A A . 42 ARG HB2 1 1
8 10403 1 1 42 ARG HB3 H 6.881 -2.143 9.024 1.00 . A A . 42 ARG HB3 1 1
8 10404 1 1 42 ARG HD2 H 9.379 -3.439 10.439 1.00 . A A . 42 ARG HD2 1 1
8 10405 1 1 42 ARG HD3 H 8.326 -2.184 11.088 1.00 . A A . 42 ARG HD3 1 1
8 10406 1 1 42 ARG HE H 7.982 -3.501 13.018 1.00 . A A . 42 ARG HE 1 1
8 10407 1 1 42 ARG HG2 H 6.393 -3.690 10.801 1.00 . A A . 42 ARG HG2 1 1
8 10408 1 1 42 ARG HG3 H 7.463 -4.900 10.088 1.00 . A A . 42 ARG HG3 1 1
8 10409 1 1 42 ARG HH11 H 10.363 -4.990 10.842 1.00 . A A . 42 ARG HH11 1 1
8 10410 1 1 42 ARG HH12 H 11.109 -5.882 12.108 1.00 . A A . 42 ARG HH12 1 1
8 10411 1 1 42 ARG HH21 H 8.977 -4.727 14.655 1.00 . A A . 42 ARG HH21 1 1
8 10412 1 1 42 ARG HH22 H 10.319 -5.755 14.281 1.00 . A A . 42 ARG HH22 1 1
8 10413 1 1 42 ARG N N 6.444 -5.209 7.699 1.00 . A A . 42 ARG N 1 1
8 10414 1 1 42 ARG NE N 8.612 -3.828 12.336 1.00 . A A . 42 ARG NE 1 1
8 10415 1 1 42 ARG NH1 N 10.400 -5.236 11.819 1.00 . A A . 42 ARG NH1 1 1
8 10416 1 1 42 ARG NH2 N 9.621 -5.099 13.980 1.00 . A A . 42 ARG NH2 1 1
8 10417 1 1 42 ARG O O 6.733 -3.064 5.802 1.00 . A A . 42 ARG O 1 1
8 10418 1 1 43 LEU C C 4.721 0.205 5.870 1.00 . A A . 43 LEU C 1 1
8 10419 1 1 43 LEU CA C 4.576 -1.273 5.462 1.00 . A A . 43 LEU CA 1 1
8 10420 1 1 43 LEU CB C 3.152 -1.470 4.876 1.00 . A A . 43 LEU CB 1 1
8 10421 1 1 43 LEU CD1 C 3.286 -3.957 4.464 1.00 . A A . 43 LEU CD1 1 1
8 10422 1 1 43 LEU CD2 C 1.503 -2.609 3.364 1.00 . A A . 43 LEU CD2 1 1
8 10423 1 1 43 LEU CG C 2.943 -2.609 3.861 1.00 . A A . 43 LEU CG 1 1
8 10424 1 1 43 LEU H H 4.130 -2.232 7.320 1.00 . A A . 43 LEU H 1 1
8 10425 1 1 43 LEU HA H 5.303 -1.501 4.699 1.00 . A A . 43 LEU HA 1 1
8 10426 1 1 43 LEU HB2 H 2.478 -1.641 5.701 1.00 . A A . 43 LEU HB2 1 1
8 10427 1 1 43 LEU HB3 H 2.864 -0.543 4.401 1.00 . A A . 43 LEU HB3 1 1
8 10428 1 1 43 LEU HD11 H 4.294 -3.934 4.852 1.00 . A A . 43 LEU HD11 1 1
8 10429 1 1 43 LEU HD12 H 3.208 -4.720 3.702 1.00 . A A . 43 LEU HD12 1 1
8 10430 1 1 43 LEU HD13 H 2.593 -4.172 5.264 1.00 . A A . 43 LEU HD13 1 1
8 10431 1 1 43 LEU HD21 H 1.280 -1.663 2.893 1.00 . A A . 43 LEU HD21 1 1
8 10432 1 1 43 LEU HD22 H 0.834 -2.761 4.198 1.00 . A A . 43 LEU HD22 1 1
8 10433 1 1 43 LEU HD23 H 1.371 -3.405 2.648 1.00 . A A . 43 LEU HD23 1 1
8 10434 1 1 43 LEU HG H 3.580 -2.440 3.005 1.00 . A A . 43 LEU HG 1 1
8 10435 1 1 43 LEU N N 4.812 -2.183 6.615 1.00 . A A . 43 LEU N 1 1
8 10436 1 1 43 LEU O O 3.910 0.723 6.634 1.00 . A A . 43 LEU O 1 1
8 10437 1 1 44 ARG C C 5.668 3.113 4.331 1.00 . A A . 44 ARG C 1 1
8 10438 1 1 44 ARG CA C 5.949 2.303 5.611 1.00 . A A . 44 ARG CA 1 1
8 10439 1 1 44 ARG CB C 7.384 2.543 6.106 1.00 . A A . 44 ARG CB 1 1
8 10440 1 1 44 ARG CD C 9.214 4.104 6.779 1.00 . A A . 44 ARG CD 1 1
8 10441 1 1 44 ARG CG C 7.804 4.000 6.214 1.00 . A A . 44 ARG CG 1 1
8 10442 1 1 44 ARG CZ C 10.937 5.845 7.171 1.00 . A A . 44 ARG CZ 1 1
8 10443 1 1 44 ARG H H 6.492 0.385 4.932 1.00 . A A . 44 ARG H 1 1
8 10444 1 1 44 ARG HA H 5.258 2.611 6.382 1.00 . A A . 44 ARG HA 1 1
8 10445 1 1 44 ARG HB2 H 7.491 2.097 7.084 1.00 . A A . 44 ARG HB2 1 1
8 10446 1 1 44 ARG HB3 H 8.066 2.049 5.429 1.00 . A A . 44 ARG HB3 1 1
8 10447 1 1 44 ARG HD2 H 9.174 3.892 7.835 1.00 . A A . 44 ARG HD2 1 1
8 10448 1 1 44 ARG HD3 H 9.837 3.369 6.290 1.00 . A A . 44 ARG HD3 1 1
8 10449 1 1 44 ARG HE H 9.356 6.043 5.955 1.00 . A A . 44 ARG HE 1 1
8 10450 1 1 44 ARG HG2 H 7.779 4.447 5.232 1.00 . A A . 44 ARG HG2 1 1
8 10451 1 1 44 ARG HG3 H 7.120 4.519 6.870 1.00 . A A . 44 ARG HG3 1 1
8 10452 1 1 44 ARG HH11 H 11.150 4.206 8.355 1.00 . A A . 44 ARG HH11 1 1
8 10453 1 1 44 ARG HH12 H 12.391 5.395 8.524 1.00 . A A . 44 ARG HH12 1 1
8 10454 1 1 44 ARG HH21 H 10.972 7.593 6.161 1.00 . A A . 44 ARG HH21 1 1
8 10455 1 1 44 ARG HH22 H 12.297 7.351 7.254 1.00 . A A . 44 ARG HH22 1 1
8 10456 1 1 44 ARG N N 5.760 0.865 5.379 1.00 . A A . 44 ARG N 1 1
8 10457 1 1 44 ARG NE N 9.805 5.432 6.590 1.00 . A A . 44 ARG NE 1 1
8 10458 1 1 44 ARG NH1 N 11.542 5.090 8.087 1.00 . A A . 44 ARG NH1 1 1
8 10459 1 1 44 ARG NH2 N 11.445 7.020 6.843 1.00 . A A . 44 ARG NH2 1 1
8 10460 1 1 44 ARG O O 6.277 2.872 3.288 1.00 . A A . 44 ARG O 1 1
8 10461 1 1 45 ILE C C 4.840 6.336 3.446 1.00 . A A . 45 ILE C 1 1
8 10462 1 1 45 ILE CA C 4.360 4.892 3.261 1.00 . A A . 45 ILE CA 1 1
8 10463 1 1 45 ILE CB C 2.818 4.928 3.050 1.00 . A A . 45 ILE CB 1 1
8 10464 1 1 45 ILE CD1 C 2.762 2.726 1.758 1.00 . A A . 45 ILE CD1 1 1
8 10465 1 1 45 ILE CG1 C 2.242 3.511 2.938 1.00 . A A . 45 ILE CG1 1 1
8 10466 1 1 45 ILE CG2 C 2.469 5.735 1.798 1.00 . A A . 45 ILE CG2 1 1
8 10467 1 1 45 ILE H H 4.242 4.180 5.261 1.00 . A A . 45 ILE H 1 1
8 10468 1 1 45 ILE HA H 4.819 4.473 2.378 1.00 . A A . 45 ILE HA 1 1
8 10469 1 1 45 ILE HB H 2.374 5.424 3.902 1.00 . A A . 45 ILE HB 1 1
8 10470 1 1 45 ILE HD11 H 2.286 1.758 1.732 1.00 . A A . 45 ILE HD11 1 1
8 10471 1 1 45 ILE HD12 H 3.831 2.601 1.852 1.00 . A A . 45 ILE HD12 1 1
8 10472 1 1 45 ILE HD13 H 2.540 3.263 0.847 1.00 . A A . 45 ILE HD13 1 1
8 10473 1 1 45 ILE HG12 H 2.485 2.958 3.832 1.00 . A A . 45 ILE HG12 1 1
8 10474 1 1 45 ILE HG13 H 1.170 3.577 2.847 1.00 . A A . 45 ILE HG13 1 1
8 10475 1 1 45 ILE HG21 H 1.396 5.780 1.685 1.00 . A A . 45 ILE HG21 1 1
8 10476 1 1 45 ILE HG22 H 2.901 5.255 0.932 1.00 . A A . 45 ILE HG22 1 1
8 10477 1 1 45 ILE HG23 H 2.867 6.735 1.890 1.00 . A A . 45 ILE HG23 1 1
8 10478 1 1 45 ILE N N 4.726 4.060 4.416 1.00 . A A . 45 ILE N 1 1
8 10479 1 1 45 ILE O O 4.558 6.969 4.470 1.00 . A A . 45 ILE O 1 1
8 10480 1 1 46 GLU C C 6.169 8.771 1.069 1.00 . A A . 46 GLU C 1 1
8 10481 1 1 46 GLU CA C 6.004 8.230 2.483 1.00 . A A . 46 GLU CA 1 1
8 10482 1 1 46 GLU CB C 7.302 8.384 3.288 1.00 . A A . 46 GLU CB 1 1
8 10483 1 1 46 GLU CD C 9.703 7.737 3.622 1.00 . A A . 46 GLU CD 1 1
8 10484 1 1 46 GLU CG C 8.435 7.484 2.839 1.00 . A A . 46 GLU CG 1 1
8 10485 1 1 46 GLU H H 5.776 6.302 1.680 1.00 . A A . 46 GLU H 1 1
8 10486 1 1 46 GLU HA H 5.231 8.804 2.970 1.00 . A A . 46 GLU HA 1 1
8 10487 1 1 46 GLU HB2 H 7.641 9.407 3.205 1.00 . A A . 46 GLU HB2 1 1
8 10488 1 1 46 GLU HB3 H 7.091 8.170 4.325 1.00 . A A . 46 GLU HB3 1 1
8 10489 1 1 46 GLU HG2 H 8.139 6.454 2.978 1.00 . A A . 46 GLU HG2 1 1
8 10490 1 1 46 GLU HG3 H 8.630 7.667 1.792 1.00 . A A . 46 GLU HG3 1 1
8 10491 1 1 46 GLU N N 5.551 6.853 2.459 1.00 . A A . 46 GLU N 1 1
8 10492 1 1 46 GLU O O 6.307 8.005 0.111 1.00 . A A . 46 GLU O 1 1
8 10493 1 1 46 GLU OE1 O 9.665 7.683 4.870 1.00 . A A . 46 GLU OE1 1 1
8 10494 1 1 46 GLU OE2 O 10.745 8.001 2.993 1.00 . A A . 46 GLU OE2 1 1
8 10495 1 1 47 ASP C C 7.739 10.675 -0.788 1.00 . A A . 47 ASP C 1 1
8 10496 1 1 47 ASP CA C 6.291 10.758 -0.337 1.00 . A A . 47 ASP CA 1 1
8 10497 1 1 47 ASP CB C 5.851 12.231 -0.232 1.00 . A A . 47 ASP CB 1 1
8 10498 1 1 47 ASP CG C 5.904 12.971 -1.564 1.00 . A A . 47 ASP CG 1 1
8 10499 1 1 47 ASP H H 6.032 10.638 1.756 1.00 . A A . 47 ASP H 1 1
8 10500 1 1 47 ASP HA H 5.668 10.251 -1.056 1.00 . A A . 47 ASP HA 1 1
8 10501 1 1 47 ASP HB2 H 4.835 12.272 0.136 1.00 . A A . 47 ASP HB2 1 1
8 10502 1 1 47 ASP HB3 H 6.499 12.739 0.466 1.00 . A A . 47 ASP HB3 1 1
8 10503 1 1 47 ASP N N 6.142 10.088 0.947 1.00 . A A . 47 ASP N 1 1
8 10504 1 1 47 ASP O O 8.646 10.494 0.033 1.00 . A A . 47 ASP O 1 1
8 10505 1 1 47 ASP OD1 O 6.982 13.500 -1.915 1.00 . A A . 47 ASP OD1 1 1
8 10506 1 1 47 ASP OD2 O 4.879 13.025 -2.266 1.00 . A A . 47 ASP OD2 1 1
8 10507 1 1 48 ARG C C 10.179 11.949 -2.341 1.00 . A A . 48 ARG C 1 1
8 10508 1 1 48 ARG CA C 9.307 10.715 -2.643 1.00 . A A . 48 ARG CA 1 1
8 10509 1 1 48 ARG CB C 9.250 10.447 -4.168 1.00 . A A . 48 ARG CB 1 1
8 10510 1 1 48 ARG CD C 7.250 11.896 -4.842 1.00 . A A . 48 ARG CD 1 1
8 10511 1 1 48 ARG CG C 8.736 11.608 -5.044 1.00 . A A . 48 ARG CG 1 1
8 10512 1 1 48 ARG CZ C 6.434 14.127 -5.582 1.00 . A A . 48 ARG CZ 1 1
8 10513 1 1 48 ARG H H 7.230 11.029 -2.687 1.00 . A A . 48 ARG H 1 1
8 10514 1 1 48 ARG HA H 9.774 9.865 -2.170 1.00 . A A . 48 ARG HA 1 1
8 10515 1 1 48 ARG HB2 H 10.247 10.202 -4.506 1.00 . A A . 48 ARG HB2 1 1
8 10516 1 1 48 ARG HB3 H 8.612 9.592 -4.337 1.00 . A A . 48 ARG HB3 1 1
8 10517 1 1 48 ARG HD2 H 6.695 10.973 -4.923 1.00 . A A . 48 ARG HD2 1 1
8 10518 1 1 48 ARG HD3 H 7.115 12.314 -3.854 1.00 . A A . 48 ARG HD3 1 1
8 10519 1 1 48 ARG HE H 6.650 12.506 -6.760 1.00 . A A . 48 ARG HE 1 1
8 10520 1 1 48 ARG HG2 H 9.289 12.501 -4.794 1.00 . A A . 48 ARG HG2 1 1
8 10521 1 1 48 ARG HG3 H 8.909 11.363 -6.083 1.00 . A A . 48 ARG HG3 1 1
8 10522 1 1 48 ARG HH11 H 6.719 14.007 -3.568 1.00 . A A . 48 ARG HH11 1 1
8 10523 1 1 48 ARG HH12 H 6.240 15.559 -4.157 1.00 . A A . 48 ARG HH12 1 1
8 10524 1 1 48 ARG HH21 H 6.003 14.560 -7.512 1.00 . A A . 48 ARG HH21 1 1
8 10525 1 1 48 ARG HH22 H 5.825 15.876 -6.405 1.00 . A A . 48 ARG HH22 1 1
8 10526 1 1 48 ARG N N 7.968 10.825 -2.076 1.00 . A A . 48 ARG N 1 1
8 10527 1 1 48 ARG NE N 6.745 12.851 -5.832 1.00 . A A . 48 ARG NE 1 1
8 10528 1 1 48 ARG NH1 N 6.466 14.601 -4.343 1.00 . A A . 48 ARG NH1 1 1
8 10529 1 1 48 ARG NH2 N 6.057 14.917 -6.574 1.00 . A A . 48 ARG NH2 1 1
8 10530 1 1 48 ARG O O 11.274 12.086 -2.888 1.00 . A A . 48 ARG O 1 1
8 10531 1 1 49 SER C C 10.860 13.899 0.378 1.00 . A A . 49 SER C 1 1
8 10532 1 1 49 SER CA C 10.459 14.016 -1.093 1.00 . A A . 49 SER CA 1 1
8 10533 1 1 49 SER CB C 9.611 15.270 -1.289 1.00 . A A . 49 SER CB 1 1
8 10534 1 1 49 SER H H 8.828 12.727 -1.040 1.00 . A A . 49 SER H 1 1
8 10535 1 1 49 SER HA H 11.343 14.075 -1.707 1.00 . A A . 49 SER HA 1 1
8 10536 1 1 49 SER HB2 H 8.886 15.340 -0.492 1.00 . A A . 49 SER HB2 1 1
8 10537 1 1 49 SER HB3 H 10.250 16.140 -1.271 1.00 . A A . 49 SER HB3 1 1
8 10538 1 1 49 SER HG H 8.183 14.609 -2.434 1.00 . A A . 49 SER HG 1 1
8 10539 1 1 49 SER N N 9.701 12.834 -1.476 1.00 . A A . 49 SER N 1 1
8 10540 1 1 49 SER O O 11.413 14.828 0.962 1.00 . A A . 49 SER O 1 1
8 10541 1 1 49 SER OG O 8.928 15.228 -2.527 1.00 . A A . 49 SER OG 1 1
8 10542 1 1 50 GLY C C 9.668 12.780 3.269 1.00 . A A . 50 GLY C 1 1
8 10543 1 1 50 GLY CA C 10.865 12.512 2.364 1.00 . A A . 50 GLY CA 1 1
8 10544 1 1 50 GLY H H 10.269 12.008 0.379 1.00 . A A . 50 GLY H 1 1
8 10545 1 1 50 GLY HA2 H 11.180 11.489 2.497 1.00 . A A . 50 GLY HA2 1 1
8 10546 1 1 50 GLY HA3 H 11.675 13.165 2.657 1.00 . A A . 50 GLY HA3 1 1
8 10547 1 1 50 GLY N N 10.586 12.735 0.956 1.00 . A A . 50 GLY N 1 1
8 10548 1 1 50 GLY O O 9.643 12.332 4.413 1.00 . A A . 50 GLY O 1 1
8 10549 1 1 51 ASN C C 6.711 12.552 3.858 1.00 . A A . 51 ASN C 1 1
8 10550 1 1 51 ASN CA C 7.473 13.837 3.533 1.00 . A A . 51 ASN CA 1 1
8 10551 1 1 51 ASN CB C 6.576 14.796 2.732 1.00 . A A . 51 ASN CB 1 1
8 10552 1 1 51 ASN CG C 5.533 15.503 3.590 1.00 . A A . 51 ASN CG 1 1
8 10553 1 1 51 ASN H H 8.793 13.925 1.878 1.00 . A A . 51 ASN H 1 1
8 10554 1 1 51 ASN HA H 7.766 14.315 4.456 1.00 . A A . 51 ASN HA 1 1
8 10555 1 1 51 ASN HB2 H 7.196 15.547 2.266 1.00 . A A . 51 ASN HB2 1 1
8 10556 1 1 51 ASN HB3 H 6.062 14.237 1.962 1.00 . A A . 51 ASN HB3 1 1
8 10557 1 1 51 ASN HD21 H 5.445 16.999 2.286 1.00 . A A . 51 ASN HD21 1 1
8 10558 1 1 51 ASN HD22 H 4.423 17.142 3.676 1.00 . A A . 51 ASN HD22 1 1
8 10559 1 1 51 ASN N N 8.687 13.527 2.764 1.00 . A A . 51 ASN N 1 1
8 10560 1 1 51 ASN ND2 N 5.089 16.662 3.139 1.00 . A A . 51 ASN ND2 1 1
8 10561 1 1 51 ASN O O 6.310 11.816 2.961 1.00 . A A . 51 ASN O 1 1
8 10562 1 1 51 ASN OD1 O 5.121 15.006 4.636 1.00 . A A . 51 ASN OD1 1 1
8 10563 1 1 52 LEU C C 4.370 11.066 5.252 1.00 . A A . 52 LEU C 1 1
8 10564 1 1 52 LEU CA C 5.865 11.067 5.579 1.00 . A A . 52 LEU CA 1 1
8 10565 1 1 52 LEU CB C 6.104 10.826 7.085 1.00 . A A . 52 LEU CB 1 1
8 10566 1 1 52 LEU CD1 C 4.299 12.155 8.283 1.00 . A A . 52 LEU CD1 1 1
8 10567 1 1 52 LEU CD2 C 6.524 11.807 9.358 1.00 . A A . 52 LEU CD2 1 1
8 10568 1 1 52 LEU CG C 5.795 11.999 8.042 1.00 . A A . 52 LEU CG 1 1
8 10569 1 1 52 LEU H H 6.849 12.930 5.803 1.00 . A A . 52 LEU H 1 1
8 10570 1 1 52 LEU HA H 6.322 10.256 5.034 1.00 . A A . 52 LEU HA 1 1
8 10571 1 1 52 LEU HB2 H 5.499 9.984 7.386 1.00 . A A . 52 LEU HB2 1 1
8 10572 1 1 52 LEU HB3 H 7.142 10.556 7.215 1.00 . A A . 52 LEU HB3 1 1
8 10573 1 1 52 LEU HD11 H 3.798 12.338 7.343 1.00 . A A . 52 LEU HD11 1 1
8 10574 1 1 52 LEU HD12 H 4.124 12.987 8.948 1.00 . A A . 52 LEU HD12 1 1
8 10575 1 1 52 LEU HD13 H 3.910 11.252 8.729 1.00 . A A . 52 LEU HD13 1 1
8 10576 1 1 52 LEU HD21 H 6.259 12.604 10.036 1.00 . A A . 52 LEU HD21 1 1
8 10577 1 1 52 LEU HD22 H 7.591 11.820 9.185 1.00 . A A . 52 LEU HD22 1 1
8 10578 1 1 52 LEU HD23 H 6.244 10.856 9.786 1.00 . A A . 52 LEU HD23 1 1
8 10579 1 1 52 LEU HG H 6.149 12.917 7.598 1.00 . A A . 52 LEU HG 1 1
8 10580 1 1 52 LEU N N 6.526 12.287 5.139 1.00 . A A . 52 LEU N 1 1
8 10581 1 1 52 LEU O O 3.718 12.108 5.240 1.00 . A A . 52 LEU O 1 1
8 10582 1 1 53 ILE C C 1.750 8.965 5.802 1.00 . A A . 53 ILE C 1 1
8 10583 1 1 53 ILE CA C 2.430 9.735 4.673 1.00 . A A . 53 ILE CA 1 1
8 10584 1 1 53 ILE CB C 2.181 9.019 3.320 1.00 . A A . 53 ILE CB 1 1
8 10585 1 1 53 ILE CD1 C 2.150 11.220 1.997 1.00 . A A . 53 ILE CD1 1 1
8 10586 1 1 53 ILE CG1 C 2.764 9.839 2.154 1.00 . A A . 53 ILE CG1 1 1
8 10587 1 1 53 ILE CG2 C 0.688 8.769 3.106 1.00 . A A . 53 ILE CG2 1 1
8 10588 1 1 53 ILE H H 4.416 9.093 5.006 1.00 . A A . 53 ILE H 1 1
8 10589 1 1 53 ILE HA H 1.997 10.723 4.625 1.00 . A A . 53 ILE HA 1 1
8 10590 1 1 53 ILE HB H 2.676 8.061 3.358 1.00 . A A . 53 ILE HB 1 1
8 10591 1 1 53 ILE HD11 H 1.086 11.123 1.842 1.00 . A A . 53 ILE HD11 1 1
8 10592 1 1 53 ILE HD12 H 2.595 11.719 1.148 1.00 . A A . 53 ILE HD12 1 1
8 10593 1 1 53 ILE HD13 H 2.334 11.800 2.889 1.00 . A A . 53 ILE HD13 1 1
8 10594 1 1 53 ILE HG12 H 3.822 9.968 2.311 1.00 . A A . 53 ILE HG12 1 1
8 10595 1 1 53 ILE HG13 H 2.612 9.299 1.231 1.00 . A A . 53 ILE HG13 1 1
8 10596 1 1 53 ILE HG21 H 0.315 8.121 3.884 1.00 . A A . 53 ILE HG21 1 1
8 10597 1 1 53 ILE HG22 H 0.532 8.304 2.144 1.00 . A A . 53 ILE HG22 1 1
8 10598 1 1 53 ILE HG23 H 0.159 9.711 3.138 1.00 . A A . 53 ILE HG23 1 1
8 10599 1 1 53 ILE N N 3.845 9.888 4.963 1.00 . A A . 53 ILE N 1 1
8 10600 1 1 53 ILE O O 0.751 9.422 6.364 1.00 . A A . 53 ILE O 1 1
8 10601 1 1 54 ASP C C 2.740 5.784 7.485 1.00 . A A . 54 ASP C 1 1
8 10602 1 1 54 ASP CA C 1.777 6.946 7.197 1.00 . A A . 54 ASP CA 1 1
8 10603 1 1 54 ASP CB C 0.392 6.408 6.798 1.00 . A A . 54 ASP CB 1 1
8 10604 1 1 54 ASP CG C -0.416 5.955 7.998 1.00 . A A . 54 ASP CG 1 1
8 10605 1 1 54 ASP H H 3.170 7.538 5.717 1.00 . A A . 54 ASP H 1 1
8 10606 1 1 54 ASP HA H 1.683 7.541 8.091 1.00 . A A . 54 ASP HA 1 1
8 10607 1 1 54 ASP HB2 H -0.159 7.184 6.290 1.00 . A A . 54 ASP HB2 1 1
8 10608 1 1 54 ASP HB3 H 0.517 5.568 6.132 1.00 . A A . 54 ASP HB3 1 1
8 10609 1 1 54 ASP N N 2.327 7.807 6.148 1.00 . A A . 54 ASP N 1 1
8 10610 1 1 54 ASP O O 3.760 5.634 6.813 1.00 . A A . 54 ASP O 1 1
8 10611 1 1 54 ASP OD1 O -0.292 4.792 8.403 1.00 . A A . 54 ASP OD1 1 1
8 10612 1 1 54 ASP OD2 O -1.170 6.780 8.558 1.00 . A A . 54 ASP OD2 1 1
8 10613 1 1 55 THR C C 2.377 2.724 9.431 1.00 . A A . 55 THR C 1 1
8 10614 1 1 55 THR CA C 3.255 3.848 8.862 1.00 . A A . 55 THR CA 1 1
8 10615 1 1 55 THR CB C 4.319 4.271 9.907 1.00 . A A . 55 THR CB 1 1
8 10616 1 1 55 THR CG2 C 5.262 3.113 10.231 1.00 . A A . 55 THR CG2 1 1
8 10617 1 1 55 THR H H 1.552 5.088 8.931 1.00 . A A . 55 THR H 1 1
8 10618 1 1 55 THR HA H 3.758 3.489 7.974 1.00 . A A . 55 THR HA 1 1
8 10619 1 1 55 THR HB H 3.813 4.580 10.807 1.00 . A A . 55 THR HB 1 1
8 10620 1 1 55 THR HG1 H 4.744 5.607 8.519 1.00 . A A . 55 THR HG1 1 1
8 10621 1 1 55 THR HG21 H 5.770 2.794 9.334 1.00 . A A . 55 THR HG21 1 1
8 10622 1 1 55 THR HG22 H 4.691 2.289 10.633 1.00 . A A . 55 THR HG22 1 1
8 10623 1 1 55 THR HG23 H 5.989 3.435 10.962 1.00 . A A . 55 THR HG23 1 1
8 10624 1 1 55 THR N N 2.419 4.973 8.477 1.00 . A A . 55 THR N 1 1
8 10625 1 1 55 THR O O 1.425 2.988 10.167 1.00 . A A . 55 THR O 1 1
8 10626 1 1 55 THR OG1 O 5.086 5.370 9.389 1.00 . A A . 55 THR OG1 1 1
8 10627 1 1 56 SER C C 2.766 -0.853 9.888 1.00 . A A . 56 SER C 1 1
8 10628 1 1 56 SER CA C 1.895 0.358 9.538 1.00 . A A . 56 SER CA 1 1
8 10629 1 1 56 SER CB C 0.868 -0.012 8.461 1.00 . A A . 56 SER CB 1 1
8 10630 1 1 56 SER H H 3.501 1.328 8.552 1.00 . A A . 56 SER H 1 1
8 10631 1 1 56 SER HA H 1.363 0.665 10.425 1.00 . A A . 56 SER HA 1 1
8 10632 1 1 56 SER HB2 H 0.281 0.860 8.216 1.00 . A A . 56 SER HB2 1 1
8 10633 1 1 56 SER HB3 H 1.385 -0.354 7.577 1.00 . A A . 56 SER HB3 1 1
8 10634 1 1 56 SER HG H -0.272 -1.576 8.156 1.00 . A A . 56 SER HG 1 1
8 10635 1 1 56 SER N N 2.695 1.483 9.093 1.00 . A A . 56 SER N 1 1
8 10636 1 1 56 SER O O 3.774 -1.129 9.223 1.00 . A A . 56 SER O 1 1
8 10637 1 1 56 SER OG O -0.006 -1.036 8.907 1.00 . A A . 56 SER OG 1 1
8 10638 1 1 57 THR C C 2.067 -3.919 11.364 1.00 . A A . 57 THR C 1 1
8 10639 1 1 57 THR CA C 3.059 -2.752 11.378 1.00 . A A . 57 THR CA 1 1
8 10640 1 1 57 THR CB C 3.612 -2.564 12.806 1.00 . A A . 57 THR CB 1 1
8 10641 1 1 57 THR CG2 C 4.463 -3.755 13.215 1.00 . A A . 57 THR CG2 1 1
8 10642 1 1 57 THR H H 1.596 -1.245 11.448 1.00 . A A . 57 THR H 1 1
8 10643 1 1 57 THR HA H 3.875 -2.957 10.700 1.00 . A A . 57 THR HA 1 1
8 10644 1 1 57 THR HB H 2.786 -2.465 13.495 1.00 . A A . 57 THR HB 1 1
8 10645 1 1 57 THR HG1 H 4.611 -1.090 11.954 1.00 . A A . 57 THR HG1 1 1
8 10646 1 1 57 THR HG21 H 5.316 -3.832 12.561 1.00 . A A . 57 THR HG21 1 1
8 10647 1 1 57 THR HG22 H 3.874 -4.659 13.148 1.00 . A A . 57 THR HG22 1 1
8 10648 1 1 57 THR HG23 H 4.799 -3.621 14.233 1.00 . A A . 57 THR HG23 1 1
8 10649 1 1 57 THR N N 2.377 -1.551 10.938 1.00 . A A . 57 THR N 1 1
8 10650 1 1 57 THR O O 0.973 -3.809 11.926 1.00 . A A . 57 THR O 1 1
8 10651 1 1 57 THR OG1 O 4.417 -1.377 12.854 1.00 . A A . 57 THR OG1 1 1
8 10652 1 1 58 PHE C C 1.896 -7.340 11.468 1.00 . A A . 58 PHE C 1 1
8 10653 1 1 58 PHE CA C 1.509 -6.145 10.602 1.00 . A A . 58 PHE CA 1 1
8 10654 1 1 58 PHE CB C 1.365 -6.585 9.145 1.00 . A A . 58 PHE CB 1 1
8 10655 1 1 58 PHE CD1 C 1.159 -4.588 7.633 1.00 . A A . 58 PHE CD1 1 1
8 10656 1 1 58 PHE CD2 C -0.813 -5.818 8.162 1.00 . A A . 58 PHE CD2 1 1
8 10657 1 1 58 PHE CE1 C 0.414 -3.725 6.851 1.00 . A A . 58 PHE CE1 1 1
8 10658 1 1 58 PHE CE2 C -1.563 -4.958 7.381 1.00 . A A . 58 PHE CE2 1 1
8 10659 1 1 58 PHE CG C 0.556 -5.643 8.296 1.00 . A A . 58 PHE CG 1 1
8 10660 1 1 58 PHE CZ C -0.949 -3.910 6.724 1.00 . A A . 58 PHE CZ 1 1
8 10661 1 1 58 PHE H H 3.316 -5.092 10.308 1.00 . A A . 58 PHE H 1 1
8 10662 1 1 58 PHE HA H 0.544 -5.792 10.935 1.00 . A A . 58 PHE HA 1 1
8 10663 1 1 58 PHE HB2 H 2.349 -6.663 8.704 1.00 . A A . 58 PHE HB2 1 1
8 10664 1 1 58 PHE HB3 H 0.889 -7.553 9.122 1.00 . A A . 58 PHE HB3 1 1
8 10665 1 1 58 PHE HD1 H 2.226 -4.441 7.731 1.00 . A A . 58 PHE HD1 1 1
8 10666 1 1 58 PHE HD2 H -1.296 -6.637 8.674 1.00 . A A . 58 PHE HD2 1 1
8 10667 1 1 58 PHE HE1 H 0.897 -2.906 6.341 1.00 . A A . 58 PHE HE1 1 1
8 10668 1 1 58 PHE HE2 H -2.629 -5.106 7.284 1.00 . A A . 58 PHE HE2 1 1
8 10669 1 1 58 PHE HZ H -1.534 -3.238 6.114 1.00 . A A . 58 PHE HZ 1 1
8 10670 1 1 58 PHE N N 2.428 -5.021 10.716 1.00 . A A . 58 PHE N 1 1
8 10671 1 1 58 PHE O O 2.941 -7.968 11.267 1.00 . A A . 58 PHE O 1 1
8 10672 1 1 59 TYR C C -0.304 -9.214 13.622 1.00 . A A . 59 TYR C 1 1
8 10673 1 1 59 TYR CA C 1.118 -8.803 13.286 1.00 . A A . 59 TYR CA 1 1
8 10674 1 1 59 TYR CB C 1.881 -8.539 14.595 1.00 . A A . 59 TYR CB 1 1
8 10675 1 1 59 TYR CD1 C 4.233 -9.436 14.381 1.00 . A A . 59 TYR CD1 1 1
8 10676 1 1 59 TYR CD2 C 3.931 -7.076 14.416 1.00 . A A . 59 TYR CD2 1 1
8 10677 1 1 59 TYR CE1 C 5.599 -9.266 14.271 1.00 . A A . 59 TYR CE1 1 1
8 10678 1 1 59 TYR CE2 C 5.296 -6.898 14.310 1.00 . A A . 59 TYR CE2 1 1
8 10679 1 1 59 TYR CG C 3.376 -8.343 14.454 1.00 . A A . 59 TYR CG 1 1
8 10680 1 1 59 TYR CZ C 6.124 -7.994 14.236 1.00 . A A . 59 TYR CZ 1 1
8 10681 1 1 59 TYR H H 0.298 -6.994 12.594 1.00 . A A . 59 TYR H 1 1
8 10682 1 1 59 TYR HA H 1.602 -9.591 12.719 1.00 . A A . 59 TYR HA 1 1
8 10683 1 1 59 TYR HB2 H 1.482 -7.646 15.051 1.00 . A A . 59 TYR HB2 1 1
8 10684 1 1 59 TYR HB3 H 1.716 -9.371 15.263 1.00 . A A . 59 TYR HB3 1 1
8 10685 1 1 59 TYR HD1 H 3.817 -10.433 14.408 1.00 . A A . 59 TYR HD1 1 1
8 10686 1 1 59 TYR HD2 H 3.279 -6.216 14.473 1.00 . A A . 59 TYR HD2 1 1
8 10687 1 1 59 TYR HE1 H 6.247 -10.128 14.213 1.00 . A A . 59 TYR HE1 1 1
8 10688 1 1 59 TYR HE2 H 5.709 -5.900 14.283 1.00 . A A . 59 TYR HE2 1 1
8 10689 1 1 59 TYR HH H 7.861 -8.510 13.588 1.00 . A A . 59 TYR HH 1 1
8 10690 1 1 59 TYR N N 1.041 -7.619 12.436 1.00 . A A . 59 TYR N 1 1
8 10691 1 1 59 TYR O O -1.083 -8.385 14.091 1.00 . A A . 59 TYR O 1 1
8 10692 1 1 59 TYR OH O 7.487 -7.817 14.141 1.00 . A A . 59 TYR OH 1 1
8 10693 1 1 60 HIS C C -2.130 -12.430 13.423 1.00 . A A . 60 HIS C 1 1
8 10694 1 1 60 HIS CA C -2.026 -10.914 13.631 1.00 . A A . 60 HIS CA 1 1
8 10695 1 1 60 HIS CB C -2.964 -10.172 12.641 1.00 . A A . 60 HIS CB 1 1
8 10696 1 1 60 HIS CD2 C -4.943 -9.327 14.099 1.00 . A A . 60 HIS CD2 1 1
8 10697 1 1 60 HIS CE1 C -6.581 -10.349 13.055 1.00 . A A . 60 HIS CE1 1 1
8 10698 1 1 60 HIS CG C -4.395 -10.043 13.090 1.00 . A A . 60 HIS CG 1 1
8 10699 1 1 60 HIS H H 0.014 -11.115 13.085 1.00 . A A . 60 HIS H 1 1
8 10700 1 1 60 HIS HA H -2.306 -10.663 14.643 1.00 . A A . 60 HIS HA 1 1
8 10701 1 1 60 HIS HB2 H -2.586 -9.174 12.484 1.00 . A A . 60 HIS HB2 1 1
8 10702 1 1 60 HIS HB3 H -2.957 -10.697 11.696 1.00 . A A . 60 HIS HB3 1 1
8 10703 1 1 60 HIS HD1 H -5.394 -11.259 11.669 1.00 . A A . 60 HIS HD1 1 1
8 10704 1 1 60 HIS HD2 H -4.414 -8.706 14.805 1.00 . A A . 60 HIS HD2 1 1
8 10705 1 1 60 HIS HE1 H -7.565 -10.687 12.772 1.00 . A A . 60 HIS HE1 1 1
8 10706 1 1 60 HIS N N -0.653 -10.472 13.400 1.00 . A A . 60 HIS N 1 1
8 10707 1 1 60 HIS ND1 N -5.452 -10.673 12.455 1.00 . A A . 60 HIS ND1 1 1
8 10708 1 1 60 HIS NE2 N -6.301 -9.535 14.055 1.00 . A A . 60 HIS NE2 1 1
8 10709 1 1 60 HIS O O -1.145 -13.153 13.560 1.00 . A A . 60 HIS O 1 1
8 10710 1 1 61 HIS C C -2.865 -14.684 11.523 1.00 . A A . 61 HIS C 1 1
8 10711 1 1 61 HIS CA C -3.629 -14.274 12.770 1.00 . A A . 61 HIS CA 1 1
8 10712 1 1 61 HIS CB C -5.130 -14.512 12.583 1.00 . A A . 61 HIS CB 1 1
8 10713 1 1 61 HIS CD2 C -6.484 -13.598 14.607 1.00 . A A . 61 HIS CD2 1 1
8 10714 1 1 61 HIS CE1 C -6.857 -15.502 15.622 1.00 . A A . 61 HIS CE1 1 1
8 10715 1 1 61 HIS CG C -5.904 -14.573 13.870 1.00 . A A . 61 HIS CG 1 1
8 10716 1 1 61 HIS H H -4.081 -12.249 13.125 1.00 . A A . 61 HIS H 1 1
8 10717 1 1 61 HIS HA H -3.279 -14.884 13.590 1.00 . A A . 61 HIS HA 1 1
8 10718 1 1 61 HIS HB2 H -5.540 -13.709 11.987 1.00 . A A . 61 HIS HB2 1 1
8 10719 1 1 61 HIS HB3 H -5.275 -15.447 12.060 1.00 . A A . 61 HIS HB3 1 1
8 10720 1 1 61 HIS HD1 H -5.871 -16.645 14.246 1.00 . A A . 61 HIS HD1 1 1
8 10721 1 1 61 HIS HD2 H -6.482 -12.540 14.384 1.00 . A A . 61 HIS HD2 1 1
8 10722 1 1 61 HIS HE1 H -7.193 -16.235 16.337 1.00 . A A . 61 HIS HE1 1 1
8 10723 1 1 61 HIS N N -3.339 -12.882 13.111 1.00 . A A . 61 HIS N 1 1
8 10724 1 1 61 HIS ND1 N -6.158 -15.750 14.536 1.00 . A A . 61 HIS ND1 1 1
8 10725 1 1 61 HIS NE2 N -7.070 -14.202 15.694 1.00 . A A . 61 HIS NE2 1 1
8 10726 1 1 61 HIS O O -2.332 -13.840 10.820 1.00 . A A . 61 HIS O 1 1
8 10727 1 1 62 ASP C C -2.123 -15.860 8.847 1.00 . A A . 62 ASP C 1 1
8 10728 1 1 62 ASP CA C -1.986 -16.589 10.219 1.00 . A A . 62 ASP CA 1 1
8 10729 1 1 62 ASP CB C -2.419 -18.042 10.056 1.00 . A A . 62 ASP CB 1 1
8 10730 1 1 62 ASP CG C -1.470 -18.844 9.196 1.00 . A A . 62 ASP CG 1 1
8 10731 1 1 62 ASP H H -3.269 -16.584 11.908 1.00 . A A . 62 ASP H 1 1
8 10732 1 1 62 ASP HA H -0.950 -16.577 10.517 1.00 . A A . 62 ASP HA 1 1
8 10733 1 1 62 ASP HB2 H -2.482 -18.504 11.029 1.00 . A A . 62 ASP HB2 1 1
8 10734 1 1 62 ASP HB3 H -3.398 -18.046 9.593 1.00 . A A . 62 ASP HB3 1 1
8 10735 1 1 62 ASP N N -2.778 -15.982 11.307 1.00 . A A . 62 ASP N 1 1
8 10736 1 1 62 ASP O O -3.100 -15.150 8.585 1.00 . A A . 62 ASP O 1 1
8 10737 1 1 62 ASP OD1 O -0.394 -19.236 9.697 1.00 . A A . 62 ASP OD1 1 1
8 10738 1 1 62 ASP OD2 O -1.785 -19.087 8.024 1.00 . A A . 62 ASP OD2 1 1
8 10739 1 1 63 GLU C C -2.198 -15.204 5.842 1.00 . A A . 63 GLU C 1 1
8 10740 1 1 63 GLU CA C -0.916 -15.496 6.642 1.00 . A A . 63 GLU CA 1 1
8 10741 1 1 63 GLU CB C -0.038 -16.435 5.807 1.00 . A A . 63 GLU CB 1 1
8 10742 1 1 63 GLU CD C 0.959 -16.963 3.565 1.00 . A A . 63 GLU CD 1 1
8 10743 1 1 63 GLU CG C 0.271 -15.926 4.412 1.00 . A A . 63 GLU CG 1 1
8 10744 1 1 63 GLU H H -0.379 -16.664 8.320 1.00 . A A . 63 GLU H 1 1
8 10745 1 1 63 GLU HA H -0.371 -14.575 6.772 1.00 . A A . 63 GLU HA 1 1
8 10746 1 1 63 GLU HB2 H 0.899 -16.584 6.323 1.00 . A A . 63 GLU HB2 1 1
8 10747 1 1 63 GLU HB3 H -0.541 -17.386 5.713 1.00 . A A . 63 GLU HB3 1 1
8 10748 1 1 63 GLU HG2 H -0.656 -15.647 3.932 1.00 . A A . 63 GLU HG2 1 1
8 10749 1 1 63 GLU HG3 H 0.911 -15.059 4.488 1.00 . A A . 63 GLU HG3 1 1
8 10750 1 1 63 GLU N N -1.114 -16.112 7.987 1.00 . A A . 63 GLU N 1 1
8 10751 1 1 63 GLU O O -2.240 -14.212 5.101 1.00 . A A . 63 GLU O 1 1
8 10752 1 1 63 GLU OE1 O 0.258 -17.746 2.886 1.00 . A A . 63 GLU OE1 1 1
8 10753 1 1 63 GLU OE2 O 2.200 -17.008 3.562 1.00 . A A . 63 GLU OE2 1 1
8 10754 1 1 64 ASP C C -5.027 -14.413 5.413 1.00 . A A . 64 ASP C 1 1
8 10755 1 1 64 ASP CA C -4.462 -15.818 5.216 1.00 . A A . 64 ASP CA 1 1
8 10756 1 1 64 ASP CB C -5.527 -16.849 5.611 1.00 . A A . 64 ASP CB 1 1
8 10757 1 1 64 ASP CG C -5.197 -18.251 5.161 1.00 . A A . 64 ASP CG 1 1
8 10758 1 1 64 ASP H H -3.167 -16.754 6.631 1.00 . A A . 64 ASP H 1 1
8 10759 1 1 64 ASP HA H -4.219 -15.950 4.171 1.00 . A A . 64 ASP HA 1 1
8 10760 1 1 64 ASP HB2 H -5.621 -16.857 6.686 1.00 . A A . 64 ASP HB2 1 1
8 10761 1 1 64 ASP HB3 H -6.474 -16.561 5.176 1.00 . A A . 64 ASP HB3 1 1
8 10762 1 1 64 ASP N N -3.229 -16.013 5.993 1.00 . A A . 64 ASP N 1 1
8 10763 1 1 64 ASP O O -5.449 -13.758 4.457 1.00 . A A . 64 ASP O 1 1
8 10764 1 1 64 ASP OD1 O -5.305 -18.534 3.949 1.00 . A A . 64 ASP OD1 1 1
8 10765 1 1 64 ASP OD2 O -4.832 -19.080 6.016 1.00 . A A . 64 ASP OD2 1 1
8 10766 1 1 65 VAL C C -4.685 -11.477 6.522 1.00 . A A . 65 VAL C 1 1
8 10767 1 1 65 VAL CA C -5.588 -12.658 6.981 1.00 . A A . 65 VAL CA 1 1
8 10768 1 1 65 VAL CB C -5.874 -12.543 8.507 1.00 . A A . 65 VAL CB 1 1
8 10769 1 1 65 VAL CG1 C -4.592 -12.459 9.311 1.00 . A A . 65 VAL CG1 1 1
8 10770 1 1 65 VAL CG2 C -6.785 -11.362 8.808 1.00 . A A . 65 VAL CG2 1 1
8 10771 1 1 65 VAL H H -4.629 -14.511 7.356 1.00 . A A . 65 VAL H 1 1
8 10772 1 1 65 VAL HA H -6.531 -12.580 6.461 1.00 . A A . 65 VAL HA 1 1
8 10773 1 1 65 VAL HB H -6.374 -13.453 8.815 1.00 . A A . 65 VAL HB 1 1
8 10774 1 1 65 VAL HG11 H -3.996 -13.342 9.136 1.00 . A A . 65 VAL HG11 1 1
8 10775 1 1 65 VAL HG12 H -4.831 -12.389 10.362 1.00 . A A . 65 VAL HG12 1 1
8 10776 1 1 65 VAL HG13 H -4.037 -11.584 9.010 1.00 . A A . 65 VAL HG13 1 1
8 10777 1 1 65 VAL HG21 H -6.866 -11.229 9.876 1.00 . A A . 65 VAL HG21 1 1
8 10778 1 1 65 VAL HG22 H -7.765 -11.541 8.390 1.00 . A A . 65 VAL HG22 1 1
8 10779 1 1 65 VAL HG23 H -6.367 -10.467 8.369 1.00 . A A . 65 VAL HG23 1 1
8 10780 1 1 65 VAL N N -5.028 -13.956 6.647 1.00 . A A . 65 VAL N 1 1
8 10781 1 1 65 VAL O O -5.192 -10.413 6.148 1.00 . A A . 65 VAL O 1 1
8 10782 1 1 66 LEU C C -2.558 -9.926 4.896 1.00 . A A . 66 LEU C 1 1
8 10783 1 1 66 LEU CA C -2.406 -10.576 6.274 1.00 . A A . 66 LEU CA 1 1
8 10784 1 1 66 LEU CB C -0.938 -11.017 6.480 1.00 . A A . 66 LEU CB 1 1
8 10785 1 1 66 LEU CD1 C -0.715 -9.701 8.626 1.00 . A A . 66 LEU CD1 1 1
8 10786 1 1 66 LEU CD2 C -0.978 -12.181 8.713 1.00 . A A . 66 LEU CD2 1 1
8 10787 1 1 66 LEU CG C -0.413 -11.019 7.933 1.00 . A A . 66 LEU CG 1 1
8 10788 1 1 66 LEU H H -3.012 -12.586 6.690 1.00 . A A . 66 LEU H 1 1
8 10789 1 1 66 LEU HA H -2.624 -9.816 7.006 1.00 . A A . 66 LEU HA 1 1
8 10790 1 1 66 LEU HB2 H -0.835 -12.021 6.089 1.00 . A A . 66 LEU HB2 1 1
8 10791 1 1 66 LEU HB3 H -0.309 -10.362 5.896 1.00 . A A . 66 LEU HB3 1 1
8 10792 1 1 66 LEU HD11 H -1.779 -9.606 8.775 1.00 . A A . 66 LEU HD11 1 1
8 10793 1 1 66 LEU HD12 H -0.363 -8.886 8.012 1.00 . A A . 66 LEU HD12 1 1
8 10794 1 1 66 LEU HD13 H -0.212 -9.678 9.581 1.00 . A A . 66 LEU HD13 1 1
8 10795 1 1 66 LEU HD21 H -0.645 -13.110 8.277 1.00 . A A . 66 LEU HD21 1 1
8 10796 1 1 66 LEU HD22 H -2.057 -12.140 8.693 1.00 . A A . 66 LEU HD22 1 1
8 10797 1 1 66 LEU HD23 H -0.638 -12.124 9.736 1.00 . A A . 66 LEU HD23 1 1
8 10798 1 1 66 LEU HG H 0.663 -11.119 7.919 1.00 . A A . 66 LEU HG 1 1
8 10799 1 1 66 LEU N N -3.354 -11.681 6.528 1.00 . A A . 66 LEU N 1 1
8 10800 1 1 66 LEU O O -2.701 -8.706 4.808 1.00 . A A . 66 LEU O 1 1
8 10801 1 1 67 PHE C C -3.974 -9.434 2.239 1.00 . A A . 67 PHE C 1 1
8 10802 1 1 67 PHE CA C -2.649 -10.157 2.474 1.00 . A A . 67 PHE CA 1 1
8 10803 1 1 67 PHE CB C -2.404 -11.229 1.396 1.00 . A A . 67 PHE CB 1 1
8 10804 1 1 67 PHE CD1 C 0.074 -11.017 1.019 1.00 . A A . 67 PHE CD1 1 1
8 10805 1 1 67 PHE CD2 C -0.782 -13.098 1.816 1.00 . A A . 67 PHE CD2 1 1
8 10806 1 1 67 PHE CE1 C 1.356 -11.537 1.031 1.00 . A A . 67 PHE CE1 1 1
8 10807 1 1 67 PHE CE2 C 0.496 -13.621 1.828 1.00 . A A . 67 PHE CE2 1 1
8 10808 1 1 67 PHE CG C -1.010 -11.794 1.411 1.00 . A A . 67 PHE CG 1 1
8 10809 1 1 67 PHE CZ C 1.565 -12.841 1.436 1.00 . A A . 67 PHE CZ 1 1
8 10810 1 1 67 PHE H H -2.415 -11.688 3.922 1.00 . A A . 67 PHE H 1 1
8 10811 1 1 67 PHE HA H -1.865 -9.418 2.398 1.00 . A A . 67 PHE HA 1 1
8 10812 1 1 67 PHE HB2 H -3.091 -12.048 1.536 1.00 . A A . 67 PHE HB2 1 1
8 10813 1 1 67 PHE HB3 H -2.567 -10.794 0.419 1.00 . A A . 67 PHE HB3 1 1
8 10814 1 1 67 PHE HD1 H -0.084 -9.994 0.702 1.00 . A A . 67 PHE HD1 1 1
8 10815 1 1 67 PHE HD2 H -1.618 -13.710 2.124 1.00 . A A . 67 PHE HD2 1 1
8 10816 1 1 67 PHE HE1 H 2.190 -10.927 0.725 1.00 . A A . 67 PHE HE1 1 1
8 10817 1 1 67 PHE HE2 H 0.660 -14.639 2.147 1.00 . A A . 67 PHE HE2 1 1
8 10818 1 1 67 PHE HZ H 2.565 -13.250 1.445 1.00 . A A . 67 PHE HZ 1 1
8 10819 1 1 67 PHE N N -2.554 -10.720 3.830 1.00 . A A . 67 PHE N 1 1
8 10820 1 1 67 PHE O O -4.011 -8.405 1.557 1.00 . A A . 67 PHE O 1 1
8 10821 1 1 68 ASN C C -6.377 -7.922 3.236 1.00 . A A . 68 ASN C 1 1
8 10822 1 1 68 ASN CA C -6.372 -9.338 2.650 1.00 . A A . 68 ASN CA 1 1
8 10823 1 1 68 ASN CB C -7.459 -10.194 3.326 1.00 . A A . 68 ASN CB 1 1
8 10824 1 1 68 ASN CG C -8.855 -9.599 3.179 1.00 . A A . 68 ASN CG 1 1
8 10825 1 1 68 ASN H H -4.971 -10.772 3.347 1.00 . A A . 68 ASN H 1 1
8 10826 1 1 68 ASN HA H -6.581 -9.277 1.592 1.00 . A A . 68 ASN HA 1 1
8 10827 1 1 68 ASN HB2 H -7.462 -11.178 2.879 1.00 . A A . 68 ASN HB2 1 1
8 10828 1 1 68 ASN HB3 H -7.234 -10.285 4.379 1.00 . A A . 68 ASN HB3 1 1
8 10829 1 1 68 ASN HD21 H -8.718 -8.727 4.957 1.00 . A A . 68 ASN HD21 1 1
8 10830 1 1 68 ASN HD22 H -10.183 -8.444 4.085 1.00 . A A . 68 ASN HD22 1 1
8 10831 1 1 68 ASN N N -5.054 -9.956 2.813 1.00 . A A . 68 ASN N 1 1
8 10832 1 1 68 ASN ND2 N -9.296 -8.854 4.174 1.00 . A A . 68 ASN ND2 1 1
8 10833 1 1 68 ASN O O -6.893 -6.985 2.626 1.00 . A A . 68 ASN O 1 1
8 10834 1 1 68 ASN OD1 O -9.539 -9.834 2.184 1.00 . A A . 68 ASN OD1 1 1
8 10835 1 1 69 MET C C -4.765 -5.524 4.285 1.00 . A A . 69 MET C 1 1
8 10836 1 1 69 MET CA C -5.689 -6.464 5.064 1.00 . A A . 69 MET CA 1 1
8 10837 1 1 69 MET CB C -5.196 -6.608 6.505 1.00 . A A . 69 MET CB 1 1
8 10838 1 1 69 MET CE C -4.144 -8.423 8.993 1.00 . A A . 69 MET CE 1 1
8 10839 1 1 69 MET CG C -6.160 -7.354 7.411 1.00 . A A . 69 MET CG 1 1
8 10840 1 1 69 MET H H -5.390 -8.558 4.854 1.00 . A A . 69 MET H 1 1
8 10841 1 1 69 MET HA H -6.681 -6.038 5.076 1.00 . A A . 69 MET HA 1 1
8 10842 1 1 69 MET HB2 H -4.257 -7.139 6.499 1.00 . A A . 69 MET HB2 1 1
8 10843 1 1 69 MET HB3 H -5.039 -5.621 6.916 1.00 . A A . 69 MET HB3 1 1
8 10844 1 1 69 MET HE1 H -4.415 -9.401 8.622 1.00 . A A . 69 MET HE1 1 1
8 10845 1 1 69 MET HE2 H -3.680 -8.521 9.963 1.00 . A A . 69 MET HE2 1 1
8 10846 1 1 69 MET HE3 H -3.451 -7.955 8.308 1.00 . A A . 69 MET HE3 1 1
8 10847 1 1 69 MET HG2 H -7.120 -6.861 7.372 1.00 . A A . 69 MET HG2 1 1
8 10848 1 1 69 MET HG3 H -6.263 -8.363 7.047 1.00 . A A . 69 MET HG3 1 1
8 10849 1 1 69 MET N N -5.781 -7.772 4.411 1.00 . A A . 69 MET N 1 1
8 10850 1 1 69 MET O O -5.030 -4.330 4.166 1.00 . A A . 69 MET O 1 1
8 10851 1 1 69 MET SD S -5.612 -7.411 9.132 1.00 . A A . 69 MET SD 1 1
8 10852 1 1 70 CYS C C -3.244 -4.605 1.789 1.00 . A A . 70 CYS C 1 1
8 10853 1 1 70 CYS CA C -2.679 -5.313 3.033 1.00 . A A . 70 CYS CA 1 1
8 10854 1 1 70 CYS CB C -1.494 -6.204 2.642 1.00 . A A . 70 CYS CB 1 1
8 10855 1 1 70 CYS H H -3.596 -7.055 3.887 1.00 . A A . 70 CYS H 1 1
8 10856 1 1 70 CYS HA H -2.317 -4.555 3.710 1.00 . A A . 70 CYS HA 1 1
8 10857 1 1 70 CYS HB2 H -1.859 -7.047 2.072 1.00 . A A . 70 CYS HB2 1 1
8 10858 1 1 70 CYS HB3 H -0.809 -5.635 2.030 1.00 . A A . 70 CYS HB3 1 1
8 10859 1 1 70 CYS HG H -1.389 -7.642 4.736 1.00 . A A . 70 CYS HG 1 1
8 10860 1 1 70 CYS N N -3.691 -6.086 3.755 1.00 . A A . 70 CYS N 1 1
8 10861 1 1 70 CYS O O -2.928 -3.440 1.543 1.00 . A A . 70 CYS O 1 1
8 10862 1 1 70 CYS SG S -0.566 -6.859 4.052 1.00 . A A . 70 CYS SG 1 1
8 10863 1 1 71 THR C C -5.661 -3.591 0.099 1.00 . A A . 71 THR C 1 1
8 10864 1 1 71 THR CA C -4.629 -4.694 -0.199 1.00 . A A . 71 THR CA 1 1
8 10865 1 1 71 THR CB C -5.236 -5.776 -1.150 1.00 . A A . 71 THR CB 1 1
8 10866 1 1 71 THR CG2 C -6.359 -6.555 -0.473 1.00 . A A . 71 THR CG2 1 1
8 10867 1 1 71 THR H H -4.414 -6.173 1.296 1.00 . A A . 71 THR H 1 1
8 10868 1 1 71 THR HA H -3.794 -4.233 -0.708 1.00 . A A . 71 THR HA 1 1
8 10869 1 1 71 THR HB H -4.451 -6.467 -1.421 1.00 . A A . 71 THR HB 1 1
8 10870 1 1 71 THR HG1 H -6.632 -4.849 -2.189 1.00 . A A . 71 THR HG1 1 1
8 10871 1 1 71 THR HG21 H -7.148 -5.873 -0.190 1.00 . A A . 71 THR HG21 1 1
8 10872 1 1 71 THR HG22 H -5.976 -7.047 0.409 1.00 . A A . 71 THR HG22 1 1
8 10873 1 1 71 THR HG23 H -6.748 -7.292 -1.159 1.00 . A A . 71 THR HG23 1 1
8 10874 1 1 71 THR N N -4.099 -5.282 1.028 1.00 . A A . 71 THR N 1 1
8 10875 1 1 71 THR O O -5.649 -2.528 -0.531 1.00 . A A . 71 THR O 1 1
8 10876 1 1 71 THR OG1 O -5.736 -5.164 -2.345 1.00 . A A . 71 THR OG1 1 1
8 10877 1 1 72 ASP C C -6.995 -1.611 2.034 1.00 . A A . 72 ASP C 1 1
8 10878 1 1 72 ASP CA C -7.576 -2.896 1.454 1.00 . A A . 72 ASP CA 1 1
8 10879 1 1 72 ASP CB C -8.539 -3.532 2.455 1.00 . A A . 72 ASP CB 1 1
8 10880 1 1 72 ASP CG C -9.722 -2.638 2.756 1.00 . A A . 72 ASP CG 1 1
8 10881 1 1 72 ASP H H -6.451 -4.690 1.564 1.00 . A A . 72 ASP H 1 1
8 10882 1 1 72 ASP HA H -8.126 -2.646 0.559 1.00 . A A . 72 ASP HA 1 1
8 10883 1 1 72 ASP HB2 H -8.910 -4.463 2.051 1.00 . A A . 72 ASP HB2 1 1
8 10884 1 1 72 ASP HB3 H -8.016 -3.728 3.378 1.00 . A A . 72 ASP HB3 1 1
8 10885 1 1 72 ASP N N -6.522 -3.841 1.079 1.00 . A A . 72 ASP N 1 1
8 10886 1 1 72 ASP O O -7.554 -0.523 1.860 1.00 . A A . 72 ASP O 1 1
8 10887 1 1 72 ASP OD1 O -10.626 -2.536 1.902 1.00 . A A . 72 ASP OD1 1 1
8 10888 1 1 72 ASP OD2 O -9.757 -2.030 3.845 1.00 . A A . 72 ASP OD2 1 1
8 10889 1 1 73 TRP C C -4.604 0.318 2.329 1.00 . A A . 73 TRP C 1 1
8 10890 1 1 73 TRP CA C -5.250 -0.608 3.371 1.00 . A A . 73 TRP CA 1 1
8 10891 1 1 73 TRP CB C -4.240 -1.054 4.428 1.00 . A A . 73 TRP CB 1 1
8 10892 1 1 73 TRP CD1 C -4.540 0.450 6.479 1.00 . A A . 73 TRP CD1 1 1
8 10893 1 1 73 TRP CD2 C -2.705 0.892 5.277 1.00 . A A . 73 TRP CD2 1 1
8 10894 1 1 73 TRP CE2 C -2.756 1.783 6.363 1.00 . A A . 73 TRP CE2 1 1
8 10895 1 1 73 TRP CE3 C -1.638 0.980 4.385 1.00 . A A . 73 TRP CE3 1 1
8 10896 1 1 73 TRP CG C -3.857 0.050 5.365 1.00 . A A . 73 TRP CG 1 1
8 10897 1 1 73 TRP CH2 C -0.744 2.807 5.690 1.00 . A A . 73 TRP CH2 1 1
8 10898 1 1 73 TRP CZ2 C -1.780 2.747 6.579 1.00 . A A . 73 TRP CZ2 1 1
8 10899 1 1 73 TRP CZ3 C -0.667 1.936 4.602 1.00 . A A . 73 TRP CZ3 1 1
8 10900 1 1 73 TRP H H -5.354 -2.549 2.451 1.00 . A A . 73 TRP H 1 1
8 10901 1 1 73 TRP HA H -6.054 -0.063 3.849 1.00 . A A . 73 TRP HA 1 1
8 10902 1 1 73 TRP HB2 H -4.661 -1.858 5.014 1.00 . A A . 73 TRP HB2 1 1
8 10903 1 1 73 TRP HB3 H -3.342 -1.402 3.939 1.00 . A A . 73 TRP HB3 1 1
8 10904 1 1 73 TRP HD1 H -5.464 0.007 6.821 1.00 . A A . 73 TRP HD1 1 1
8 10905 1 1 73 TRP HE1 H -4.185 1.962 7.893 1.00 . A A . 73 TRP HE1 1 1
8 10906 1 1 73 TRP HE3 H -1.569 0.318 3.540 1.00 . A A . 73 TRP HE3 1 1
8 10907 1 1 73 TRP HH2 H 0.038 3.541 5.819 1.00 . A A . 73 TRP HH2 1 1
8 10908 1 1 73 TRP HZ2 H -1.826 3.427 7.415 1.00 . A A . 73 TRP HZ2 1 1
8 10909 1 1 73 TRP HZ3 H 0.170 2.018 3.923 1.00 . A A . 73 TRP HZ3 1 1
8 10910 1 1 73 TRP N N -5.855 -1.746 2.689 1.00 . A A . 73 TRP N 1 1
8 10911 1 1 73 TRP NE1 N -3.889 1.496 7.079 1.00 . A A . 73 TRP NE1 1 1
8 10912 1 1 73 TRP O O -4.735 1.545 2.373 1.00 . A A . 73 TRP O 1 1
8 10913 1 1 74 LEU C C -4.246 1.047 -0.649 1.00 . A A . 74 LEU C 1 1
8 10914 1 1 74 LEU CA C -3.238 0.367 0.287 1.00 . A A . 74 LEU CA 1 1
8 10915 1 1 74 LEU CB C -2.331 -0.593 -0.501 1.00 . A A . 74 LEU CB 1 1
8 10916 1 1 74 LEU CD1 C -0.242 -1.986 -0.677 1.00 . A A . 74 LEU CD1 1 1
8 10917 1 1 74 LEU CD2 C -0.124 0.293 0.340 1.00 . A A . 74 LEU CD2 1 1
8 10918 1 1 74 LEU CG C -0.983 -0.955 0.161 1.00 . A A . 74 LEU CG 1 1
8 10919 1 1 74 LEU H H -4.032 -1.298 1.442 1.00 . A A . 74 LEU H 1 1
8 10920 1 1 74 LEU HA H -2.628 1.137 0.737 1.00 . A A . 74 LEU HA 1 1
8 10921 1 1 74 LEU HB2 H -2.881 -1.508 -0.671 1.00 . A A . 74 LEU HB2 1 1
8 10922 1 1 74 LEU HB3 H -2.123 -0.141 -1.461 1.00 . A A . 74 LEU HB3 1 1
8 10923 1 1 74 LEU HD11 H 0.683 -2.251 -0.192 1.00 . A A . 74 LEU HD11 1 1
8 10924 1 1 74 LEU HD12 H -0.027 -1.573 -1.649 1.00 . A A . 74 LEU HD12 1 1
8 10925 1 1 74 LEU HD13 H -0.853 -2.870 -0.794 1.00 . A A . 74 LEU HD13 1 1
8 10926 1 1 74 LEU HD21 H 0.833 0.015 0.755 1.00 . A A . 74 LEU HD21 1 1
8 10927 1 1 74 LEU HD22 H -0.620 0.983 1.006 1.00 . A A . 74 LEU HD22 1 1
8 10928 1 1 74 LEU HD23 H 0.024 0.769 -0.618 1.00 . A A . 74 LEU HD23 1 1
8 10929 1 1 74 LEU HG H -1.149 -1.393 1.138 1.00 . A A . 74 LEU HG 1 1
8 10930 1 1 74 LEU N N -3.931 -0.326 1.376 1.00 . A A . 74 LEU N 1 1
8 10931 1 1 74 LEU O O -4.062 2.184 -1.067 1.00 . A A . 74 LEU O 1 1
8 10932 1 1 75 ASN C C -7.071 2.064 -1.230 1.00 . A A . 75 ASN C 1 1
8 10933 1 1 75 ASN CA C -6.406 0.823 -1.812 1.00 . A A . 75 ASN CA 1 1
8 10934 1 1 75 ASN CB C -7.457 -0.275 -2.038 1.00 . A A . 75 ASN CB 1 1
8 10935 1 1 75 ASN CG C -8.637 0.197 -2.875 1.00 . A A . 75 ASN CG 1 1
8 10936 1 1 75 ASN H H -5.387 -0.554 -0.512 1.00 . A A . 75 ASN H 1 1
8 10937 1 1 75 ASN HA H -5.962 1.075 -2.763 1.00 . A A . 75 ASN HA 1 1
8 10938 1 1 75 ASN HB2 H -6.995 -1.108 -2.546 1.00 . A A . 75 ASN HB2 1 1
8 10939 1 1 75 ASN HB3 H -7.832 -0.600 -1.078 1.00 . A A . 75 ASN HB3 1 1
8 10940 1 1 75 ASN HD21 H -9.721 0.518 -1.234 1.00 . A A . 75 ASN HD21 1 1
8 10941 1 1 75 ASN HD22 H -10.496 0.876 -2.738 1.00 . A A . 75 ASN HD22 1 1
8 10942 1 1 75 ASN N N -5.333 0.334 -0.929 1.00 . A A . 75 ASN N 1 1
8 10943 1 1 75 ASN ND2 N -9.725 0.567 -2.218 1.00 . A A . 75 ASN ND2 1 1
8 10944 1 1 75 ASN O O -7.441 2.993 -1.952 1.00 . A A . 75 ASN O 1 1
8 10945 1 1 75 ASN OD1 O -8.577 0.203 -4.103 1.00 . A A . 75 ASN OD1 1 1
8 10946 1 1 76 HIS C C -7.266 4.536 0.567 1.00 . A A . 76 HIS C 1 1
8 10947 1 1 76 HIS CA C -7.844 3.129 0.838 1.00 . A A . 76 HIS CA 1 1
8 10948 1 1 76 HIS CB C -7.774 2.770 2.346 1.00 . A A . 76 HIS CB 1 1
8 10949 1 1 76 HIS CD2 C -6.534 4.317 4.028 1.00 . A A . 76 HIS CD2 1 1
8 10950 1 1 76 HIS CE1 C -8.161 5.752 4.401 1.00 . A A . 76 HIS CE1 1 1
8 10951 1 1 76 HIS CG C -7.609 3.933 3.287 1.00 . A A . 76 HIS CG 1 1
8 10952 1 1 76 HIS H H -6.808 1.312 0.577 1.00 . A A . 76 HIS H 1 1
8 10953 1 1 76 HIS HA H -8.884 3.133 0.549 1.00 . A A . 76 HIS HA 1 1
8 10954 1 1 76 HIS HB2 H -8.679 2.256 2.627 1.00 . A A . 76 HIS HB2 1 1
8 10955 1 1 76 HIS HB3 H -6.940 2.101 2.498 1.00 . A A . 76 HIS HB3 1 1
8 10956 1 1 76 HIS HD1 H -9.510 4.846 3.160 1.00 . A A . 76 HIS HD1 1 1
8 10957 1 1 76 HIS HD2 H -5.567 3.813 4.070 1.00 . A A . 76 HIS HD2 1 1
8 10958 1 1 76 HIS HE1 H -8.723 6.591 4.782 1.00 . A A . 76 HIS HE1 1 1
8 10959 1 1 76 HIS N N -7.185 2.069 0.081 1.00 . A A . 76 HIS N 1 1
8 10960 1 1 76 HIS ND1 N -8.604 4.851 3.548 1.00 . A A . 76 HIS ND1 1 1
8 10961 1 1 76 HIS NE2 N -6.903 5.452 4.713 1.00 . A A . 76 HIS NE2 1 1
8 10962 1 1 76 HIS O O -8.012 5.495 0.427 1.00 . A A . 76 HIS O 1 1
8 10963 1 1 77 MET C C -5.424 6.530 -1.087 1.00 . A A . 77 MET C 1 1
8 10964 1 1 77 MET CA C -5.337 5.974 0.339 1.00 . A A . 77 MET CA 1 1
8 10965 1 1 77 MET CB C -3.894 5.972 0.843 1.00 . A A . 77 MET CB 1 1
8 10966 1 1 77 MET CE C -1.674 4.626 2.651 1.00 . A A . 77 MET CE 1 1
8 10967 1 1 77 MET CG C -3.010 4.893 0.241 1.00 . A A . 77 MET CG 1 1
8 10968 1 1 77 MET H H -5.400 3.851 0.538 1.00 . A A . 77 MET H 1 1
8 10969 1 1 77 MET HA H -5.904 6.642 0.972 1.00 . A A . 77 MET HA 1 1
8 10970 1 1 77 MET HB2 H -3.451 6.931 0.620 1.00 . A A . 77 MET HB2 1 1
8 10971 1 1 77 MET HB3 H -3.912 5.838 1.916 1.00 . A A . 77 MET HB3 1 1
8 10972 1 1 77 MET HE1 H -0.742 4.548 3.191 1.00 . A A . 77 MET HE1 1 1
8 10973 1 1 77 MET HE2 H -2.231 3.707 2.765 1.00 . A A . 77 MET HE2 1 1
8 10974 1 1 77 MET HE3 H -2.248 5.446 3.054 1.00 . A A . 77 MET HE3 1 1
8 10975 1 1 77 MET HG2 H -3.452 3.929 0.450 1.00 . A A . 77 MET HG2 1 1
8 10976 1 1 77 MET HG3 H -2.957 5.043 -0.826 1.00 . A A . 77 MET HG3 1 1
8 10977 1 1 77 MET N N -5.960 4.654 0.495 1.00 . A A . 77 MET N 1 1
8 10978 1 1 77 MET O O -5.335 7.742 -1.284 1.00 . A A . 77 MET O 1 1
8 10979 1 1 77 MET SD S -1.339 4.924 0.915 1.00 . A A . 77 MET SD 1 1
8 10980 1 1 78 TYR C C -6.740 7.102 -3.783 1.00 . A A . 78 TYR C 1 1
8 10981 1 1 78 TYR CA C -5.638 6.088 -3.474 1.00 . A A . 78 TYR CA 1 1
8 10982 1 1 78 TYR CB C -5.750 4.896 -4.428 1.00 . A A . 78 TYR CB 1 1
8 10983 1 1 78 TYR CD1 C -3.482 4.684 -5.498 1.00 . A A . 78 TYR CD1 1 1
8 10984 1 1 78 TYR CD2 C -4.191 2.956 -4.026 1.00 . A A . 78 TYR CD2 1 1
8 10985 1 1 78 TYR CE1 C -2.295 4.023 -5.714 1.00 . A A . 78 TYR CE1 1 1
8 10986 1 1 78 TYR CE2 C -3.001 2.285 -4.237 1.00 . A A . 78 TYR CE2 1 1
8 10987 1 1 78 TYR CG C -4.451 4.163 -4.651 1.00 . A A . 78 TYR CG 1 1
8 10988 1 1 78 TYR CZ C -2.059 2.824 -5.082 1.00 . A A . 78 TYR CZ 1 1
8 10989 1 1 78 TYR H H -5.737 4.707 -1.851 1.00 . A A . 78 TYR H 1 1
8 10990 1 1 78 TYR HA H -4.691 6.572 -3.663 1.00 . A A . 78 TYR HA 1 1
8 10991 1 1 78 TYR HB2 H -6.459 4.188 -4.026 1.00 . A A . 78 TYR HB2 1 1
8 10992 1 1 78 TYR HB3 H -6.105 5.246 -5.387 1.00 . A A . 78 TYR HB3 1 1
8 10993 1 1 78 TYR HD1 H -3.665 5.624 -5.994 1.00 . A A . 78 TYR HD1 1 1
8 10994 1 1 78 TYR HD2 H -4.932 2.541 -3.364 1.00 . A A . 78 TYR HD2 1 1
8 10995 1 1 78 TYR HE1 H -1.558 4.449 -6.380 1.00 . A A . 78 TYR HE1 1 1
8 10996 1 1 78 TYR HE2 H -2.817 1.343 -3.740 1.00 . A A . 78 TYR HE2 1 1
8 10997 1 1 78 TYR HH H -1.053 1.227 -5.464 1.00 . A A . 78 TYR HH 1 1
8 10998 1 1 78 TYR N N -5.609 5.656 -2.071 1.00 . A A . 78 TYR N 1 1
8 10999 1 1 78 TYR O O -6.477 8.117 -4.427 1.00 . A A . 78 TYR O 1 1
8 11000 1 1 78 TYR OH O -0.879 2.160 -5.300 1.00 . A A . 78 TYR OH 1 1
8 11001 1 1 79 ASP C C -8.952 9.086 -2.940 1.00 . A A . 79 ASP C 1 1
8 11002 1 1 79 ASP CA C -9.081 7.742 -3.655 1.00 . A A . 79 ASP CA 1 1
8 11003 1 1 79 ASP CB C -10.444 7.094 -3.335 1.00 . A A . 79 ASP CB 1 1
8 11004 1 1 79 ASP CG C -10.707 6.941 -1.849 1.00 . A A . 79 ASP CG 1 1
8 11005 1 1 79 ASP H H -8.121 6.048 -2.776 1.00 . A A . 79 ASP H 1 1
8 11006 1 1 79 ASP HA H -9.037 7.931 -4.719 1.00 . A A . 79 ASP HA 1 1
8 11007 1 1 79 ASP HB2 H -11.231 7.702 -3.753 1.00 . A A . 79 ASP HB2 1 1
8 11008 1 1 79 ASP HB3 H -10.478 6.113 -3.791 1.00 . A A . 79 ASP HB3 1 1
8 11009 1 1 79 ASP N N -7.962 6.843 -3.332 1.00 . A A . 79 ASP N 1 1
8 11010 1 1 79 ASP O O -9.243 10.137 -3.515 1.00 . A A . 79 ASP O 1 1
8 11011 1 1 79 ASP OD1 O -10.290 5.927 -1.270 1.00 . A A . 79 ASP OD1 1 1
8 11012 1 1 79 ASP OD2 O -11.341 7.842 -1.257 1.00 . A A . 79 ASP OD2 1 1
8 11013 1 1 80 GLN C C -7.368 11.236 -1.517 1.00 . A A . 80 GLN C 1 1
8 11014 1 1 80 GLN CA C -8.367 10.254 -0.891 1.00 . A A . 80 GLN CA 1 1
8 11015 1 1 80 GLN CB C -7.965 9.908 0.539 1.00 . A A . 80 GLN CB 1 1
8 11016 1 1 80 GLN CD C -7.663 10.734 2.901 1.00 . A A . 80 GLN CD 1 1
8 11017 1 1 80 GLN CG C -7.943 11.108 1.467 1.00 . A A . 80 GLN CG 1 1
8 11018 1 1 80 GLN H H -8.420 8.156 -1.286 1.00 . A A . 80 GLN H 1 1
8 11019 1 1 80 GLN HA H -9.330 10.740 -0.865 1.00 . A A . 80 GLN HA 1 1
8 11020 1 1 80 GLN HB2 H -8.658 9.180 0.936 1.00 . A A . 80 GLN HB2 1 1
8 11021 1 1 80 GLN HB3 H -6.975 9.476 0.523 1.00 . A A . 80 GLN HB3 1 1
8 11022 1 1 80 GLN HE21 H -8.803 12.225 3.520 1.00 . A A . 80 GLN HE21 1 1
8 11023 1 1 80 GLN HE22 H -8.069 11.273 4.761 1.00 . A A . 80 GLN HE22 1 1
8 11024 1 1 80 GLN HG2 H -7.175 11.792 1.135 1.00 . A A . 80 GLN HG2 1 1
8 11025 1 1 80 GLN HG3 H -8.903 11.603 1.419 1.00 . A A . 80 GLN HG3 1 1
8 11026 1 1 80 GLN N N -8.527 9.044 -1.689 1.00 . A A . 80 GLN N 1 1
8 11027 1 1 80 GLN NE2 N -8.234 11.483 3.819 1.00 . A A . 80 GLN NE2 1 1
8 11028 1 1 80 GLN O O -7.603 12.440 -1.526 1.00 . A A . 80 GLN O 1 1
8 11029 1 1 80 GLN OE1 O -6.945 9.772 3.181 1.00 . A A . 80 GLN OE1 1 1
8 11030 1 1 81 LEU C C -5.695 12.046 -4.081 1.00 . A A . 81 LEU C 1 1
8 11031 1 1 81 LEU CA C -5.261 11.587 -2.682 1.00 . A A . 81 LEU CA 1 1
8 11032 1 1 81 LEU CB C -3.909 10.872 -2.740 1.00 . A A . 81 LEU CB 1 1
8 11033 1 1 81 LEU CD1 C -2.012 9.724 -1.559 1.00 . A A . 81 LEU CD1 1 1
8 11034 1 1 81 LEU CD2 C -3.021 11.783 -0.574 1.00 . A A . 81 LEU CD2 1 1
8 11035 1 1 81 LEU CG C -3.292 10.522 -1.380 1.00 . A A . 81 LEU CG 1 1
8 11036 1 1 81 LEU H H -6.147 9.748 -2.063 1.00 . A A . 81 LEU H 1 1
8 11037 1 1 81 LEU HA H -5.167 12.463 -2.056 1.00 . A A . 81 LEU HA 1 1
8 11038 1 1 81 LEU HB2 H -4.032 9.960 -3.304 1.00 . A A . 81 LEU HB2 1 1
8 11039 1 1 81 LEU HB3 H -3.217 11.514 -3.268 1.00 . A A . 81 LEU HB3 1 1
8 11040 1 1 81 LEU HD11 H -1.543 9.577 -0.596 1.00 . A A . 81 LEU HD11 1 1
8 11041 1 1 81 LEU HD12 H -1.340 10.259 -2.216 1.00 . A A . 81 LEU HD12 1 1
8 11042 1 1 81 LEU HD13 H -2.254 8.764 -1.989 1.00 . A A . 81 LEU HD13 1 1
8 11043 1 1 81 LEU HD21 H -2.572 11.516 0.372 1.00 . A A . 81 LEU HD21 1 1
8 11044 1 1 81 LEU HD22 H -3.951 12.304 -0.397 1.00 . A A . 81 LEU HD22 1 1
8 11045 1 1 81 LEU HD23 H -2.348 12.424 -1.124 1.00 . A A . 81 LEU HD23 1 1
8 11046 1 1 81 LEU HG H -3.988 9.909 -0.822 1.00 . A A . 81 LEU HG 1 1
8 11047 1 1 81 LEU N N -6.278 10.723 -2.070 1.00 . A A . 81 LEU N 1 1
8 11048 1 1 81 LEU O O -5.051 12.887 -4.705 1.00 . A A . 81 LEU O 1 1
8 11049 1 1 82 LYS C C -8.309 13.033 -5.717 1.00 . A A . 82 LYS C 1 1
8 11050 1 1 82 LYS CA C -7.348 11.862 -5.843 1.00 . A A . 82 LYS CA 1 1
8 11051 1 1 82 LYS CB C -7.995 10.685 -6.553 1.00 . A A . 82 LYS CB 1 1
8 11052 1 1 82 LYS CD C -7.649 8.579 -7.849 1.00 . A A . 82 LYS CD 1 1
8 11053 1 1 82 LYS CE C -6.617 7.708 -8.544 1.00 . A A . 82 LYS CE 1 1
8 11054 1 1 82 LYS CG C -6.985 9.729 -7.144 1.00 . A A . 82 LYS CG 1 1
8 11055 1 1 82 LYS H H -7.241 10.891 -3.916 1.00 . A A . 82 LYS H 1 1
8 11056 1 1 82 LYS HA H -6.514 12.202 -6.442 1.00 . A A . 82 LYS HA 1 1
8 11057 1 1 82 LYS HB2 H -8.605 10.142 -5.845 1.00 . A A . 82 LYS HB2 1 1
8 11058 1 1 82 LYS HB3 H -8.620 11.054 -7.350 1.00 . A A . 82 LYS HB3 1 1
8 11059 1 1 82 LYS HD2 H -8.187 7.992 -7.122 1.00 . A A . 82 LYS HD2 1 1
8 11060 1 1 82 LYS HD3 H -8.337 8.972 -8.581 1.00 . A A . 82 LYS HD3 1 1
8 11061 1 1 82 LYS HE2 H -5.940 7.304 -7.803 1.00 . A A . 82 LYS HE2 1 1
8 11062 1 1 82 LYS HE3 H -7.125 6.899 -9.048 1.00 . A A . 82 LYS HE3 1 1
8 11063 1 1 82 LYS HG2 H -6.378 10.263 -7.857 1.00 . A A . 82 LYS HG2 1 1
8 11064 1 1 82 LYS HG3 H -6.357 9.346 -6.354 1.00 . A A . 82 LYS HG3 1 1
8 11065 1 1 82 LYS HZ1 H -5.296 9.246 -9.074 1.00 . A A . 82 LYS HZ1 1 1
8 11066 1 1 82 LYS HZ2 H -6.480 8.920 -10.237 1.00 . A A . 82 LYS HZ2 1 1
8 11067 1 1 82 LYS HZ3 H -5.175 7.874 -10.051 1.00 . A A . 82 LYS HZ3 1 1
8 11068 1 1 82 LYS N N -6.785 11.483 -4.549 1.00 . A A . 82 LYS N 1 1
8 11069 1 1 82 LYS NZ N -5.837 8.491 -9.542 1.00 . A A . 82 LYS NZ 1 1
8 11070 1 1 82 LYS O O -8.665 13.674 -6.707 1.00 . A A . 82 LYS O 1 1
8 11071 1 1 83 ASP C C -9.023 15.773 -4.383 1.00 . A A . 83 ASP C 1 1
8 11072 1 1 83 ASP CA C -9.668 14.393 -4.214 1.00 . A A . 83 ASP CA 1 1
8 11073 1 1 83 ASP CB C -10.251 14.251 -2.807 1.00 . A A . 83 ASP CB 1 1
8 11074 1 1 83 ASP CG C -11.334 15.271 -2.527 1.00 . A A . 83 ASP CG 1 1
8 11075 1 1 83 ASP H H -8.392 12.759 -3.751 1.00 . A A . 83 ASP H 1 1
8 11076 1 1 83 ASP HA H -10.475 14.308 -4.926 1.00 . A A . 83 ASP HA 1 1
8 11077 1 1 83 ASP HB2 H -10.676 13.266 -2.697 1.00 . A A . 83 ASP HB2 1 1
8 11078 1 1 83 ASP HB3 H -9.461 14.383 -2.080 1.00 . A A . 83 ASP HB3 1 1
8 11079 1 1 83 ASP N N -8.725 13.307 -4.492 1.00 . A A . 83 ASP N 1 1
8 11080 1 1 83 ASP O O -9.710 16.765 -4.644 1.00 . A A . 83 ASP O 1 1
8 11081 1 1 83 ASP OD1 O -12.402 15.199 -3.175 1.00 . A A . 83 ASP OD1 1 1
8 11082 1 1 83 ASP OD2 O -11.134 16.139 -1.659 1.00 . A A . 83 ASP OD2 1 1
8 11083 1 1 84 TRP C C -6.204 17.198 -5.635 1.00 . A A . 84 TRP C 1 1
8 11084 1 1 84 TRP CA C -7.005 17.105 -4.347 1.00 . A A . 84 TRP CA 1 1
8 11085 1 1 84 TRP CB C -6.076 17.299 -3.148 1.00 . A A . 84 TRP CB 1 1
8 11086 1 1 84 TRP CD1 C -7.639 18.358 -1.419 1.00 . A A . 84 TRP CD1 1 1
8 11087 1 1 84 TRP CD2 C -6.710 16.433 -0.755 1.00 . A A . 84 TRP CD2 1 1
8 11088 1 1 84 TRP CE2 C -7.541 16.908 0.273 1.00 . A A . 84 TRP CE2 1 1
8 11089 1 1 84 TRP CE3 C -6.018 15.233 -0.564 1.00 . A A . 84 TRP CE3 1 1
8 11090 1 1 84 TRP CG C -6.791 17.374 -1.833 1.00 . A A . 84 TRP CG 1 1
8 11091 1 1 84 TRP CH2 C -7.014 15.060 1.637 1.00 . A A . 84 TRP CH2 1 1
8 11092 1 1 84 TRP CZ2 C -7.700 16.230 1.477 1.00 . A A . 84 TRP CZ2 1 1
8 11093 1 1 84 TRP CZ3 C -6.178 14.559 0.631 1.00 . A A . 84 TRP CZ3 1 1
8 11094 1 1 84 TRP H H -7.198 15.009 -4.144 1.00 . A A . 84 TRP H 1 1
8 11095 1 1 84 TRP HA H -7.744 17.891 -4.341 1.00 . A A . 84 TRP HA 1 1
8 11096 1 1 84 TRP HB2 H -5.381 16.474 -3.102 1.00 . A A . 84 TRP HB2 1 1
8 11097 1 1 84 TRP HB3 H -5.522 18.217 -3.280 1.00 . A A . 84 TRP HB3 1 1
8 11098 1 1 84 TRP HD1 H -7.905 19.219 -2.013 1.00 . A A . 84 TRP HD1 1 1
8 11099 1 1 84 TRP HE1 H -8.721 18.640 0.358 1.00 . A A . 84 TRP HE1 1 1
8 11100 1 1 84 TRP HE3 H -5.371 14.830 -1.330 1.00 . A A . 84 TRP HE3 1 1
8 11101 1 1 84 TRP HH2 H -7.107 14.499 2.554 1.00 . A A . 84 TRP HH2 1 1
8 11102 1 1 84 TRP HZ2 H -8.343 16.602 2.260 1.00 . A A . 84 TRP HZ2 1 1
8 11103 1 1 84 TRP HZ3 H -5.652 13.629 0.800 1.00 . A A . 84 TRP HZ3 1 1
8 11104 1 1 84 TRP N N -7.711 15.835 -4.257 1.00 . A A . 84 TRP N 1 1
8 11105 1 1 84 TRP NE1 N -8.096 18.084 -0.155 1.00 . A A . 84 TRP NE1 1 1
8 11106 1 1 84 TRP O O -5.211 16.495 -5.805 1.00 . A A . 84 TRP O 1 1
8 11107 1 1 85 LYS C C -5.667 16.998 -8.546 1.00 . A A . 85 LYS C 1 1
8 11108 1 1 85 LYS CA C -5.960 18.306 -7.815 1.00 . A A . 85 LYS CA 1 1
8 11109 1 1 85 LYS CB C -4.659 19.080 -7.583 1.00 . A A . 85 LYS CB 1 1
8 11110 1 1 85 LYS CD C -3.561 21.196 -6.795 1.00 . A A . 85 LYS CD 1 1
8 11111 1 1 85 LYS CE C -3.789 22.602 -6.262 1.00 . A A . 85 LYS CE 1 1
8 11112 1 1 85 LYS CG C -4.876 20.486 -7.049 1.00 . A A . 85 LYS CG 1 1
8 11113 1 1 85 LYS H H -7.471 18.571 -6.350 1.00 . A A . 85 LYS H 1 1
8 11114 1 1 85 LYS HA H -6.612 18.906 -8.433 1.00 . A A . 85 LYS HA 1 1
8 11115 1 1 85 LYS HB2 H -4.054 18.536 -6.873 1.00 . A A . 85 LYS HB2 1 1
8 11116 1 1 85 LYS HB3 H -4.126 19.150 -8.520 1.00 . A A . 85 LYS HB3 1 1
8 11117 1 1 85 LYS HD2 H -2.996 20.631 -6.068 1.00 . A A . 85 LYS HD2 1 1
8 11118 1 1 85 LYS HD3 H -3.005 21.252 -7.721 1.00 . A A . 85 LYS HD3 1 1
8 11119 1 1 85 LYS HE2 H -4.348 23.170 -6.993 1.00 . A A . 85 LYS HE2 1 1
8 11120 1 1 85 LYS HE3 H -4.359 22.537 -5.347 1.00 . A A . 85 LYS HE3 1 1
8 11121 1 1 85 LYS HG2 H -5.440 21.054 -7.773 1.00 . A A . 85 LYS HG2 1 1
8 11122 1 1 85 LYS HG3 H -5.428 20.430 -6.123 1.00 . A A . 85 LYS HG3 1 1
8 11123 1 1 85 LYS HZ1 H -1.986 22.801 -5.241 1.00 . A A . 85 LYS HZ1 1 1
8 11124 1 1 85 LYS HZ2 H -2.701 24.269 -5.657 1.00 . A A . 85 LYS HZ2 1 1
8 11125 1 1 85 LYS HZ3 H -1.923 23.340 -6.837 1.00 . A A . 85 LYS HZ3 1 1
8 11126 1 1 85 LYS N N -6.650 18.071 -6.539 1.00 . A A . 85 LYS N 1 1
8 11127 1 1 85 LYS NZ N -2.513 23.301 -5.985 1.00 . A A . 85 LYS NZ 1 1
8 11128 1 1 85 LYS O O -6.583 16.496 -9.253 1.00 . A A . 85 LYS O 1 1
9 11129 1 1 1 MET C C 12.868 -9.349 -3.652 1.00 . A A . 1 MET C 1 1
9 11130 1 1 1 MET CA C 12.759 -7.861 -3.320 1.00 . A A . 1 MET CA 1 1
9 11131 1 1 1 MET CB C 12.792 -7.656 -1.805 1.00 . A A . 1 MET CB 1 1
9 11132 1 1 1 MET CE C 13.088 -4.215 0.527 1.00 . A A . 1 MET CE 1 1
9 11133 1 1 1 MET CG C 12.966 -6.207 -1.389 1.00 . A A . 1 MET CG 1 1
9 11134 1 1 1 MET HA H 13.607 -7.355 -3.759 1.00 . A A . 1 MET HA 1 1
9 11135 1 1 1 MET HB2 H 11.865 -8.018 -1.386 1.00 . A A . 1 MET HB2 1 1
9 11136 1 1 1 MET HB3 H 13.610 -8.227 -1.392 1.00 . A A . 1 MET HB3 1 1
9 11137 1 1 1 MET HE1 H 13.962 -3.847 0.010 1.00 . A A . 1 MET HE1 1 1
9 11138 1 1 1 MET HE2 H 13.140 -3.931 1.568 1.00 . A A . 1 MET HE2 1 1
9 11139 1 1 1 MET HE3 H 12.200 -3.791 0.082 1.00 . A A . 1 MET HE3 1 1
9 11140 1 1 1 MET HG2 H 13.888 -5.834 -1.809 1.00 . A A . 1 MET HG2 1 1
9 11141 1 1 1 MET HG3 H 12.138 -5.633 -1.779 1.00 . A A . 1 MET HG3 1 1
9 11142 1 1 1 MET N N 11.527 -7.260 -3.896 1.00 . A A . 1 MET N 1 1
9 11143 1 1 1 MET O O 11.969 -9.931 -4.269 1.00 . A A . 1 MET O 1 1
9 11144 1 1 1 MET SD S 13.025 -5.999 0.399 1.00 . A A . 1 MET SD 1 1
9 11145 1 1 2 GLY C C 13.463 -12.308 -2.567 1.00 . A A . 2 GLY C 1 1
9 11146 1 1 2 GLY CA C 14.199 -11.371 -3.510 1.00 . A A . 2 GLY CA 1 1
9 11147 1 1 2 GLY H H 14.624 -9.464 -2.695 1.00 . A A . 2 GLY H 1 1
9 11148 1 1 2 GLY HA2 H 13.879 -11.574 -4.520 1.00 . A A . 2 GLY HA2 1 1
9 11149 1 1 2 GLY HA3 H 15.258 -11.566 -3.435 1.00 . A A . 2 GLY HA3 1 1
9 11150 1 1 2 GLY N N 13.963 -9.967 -3.219 1.00 . A A . 2 GLY N 1 1
9 11151 1 1 2 GLY O O 14.055 -13.243 -2.024 1.00 . A A . 2 GLY O 1 1
9 11152 1 1 3 ARG C C 10.125 -13.343 -2.269 1.00 . A A . 3 ARG C 1 1
9 11153 1 1 3 ARG CA C 11.371 -12.906 -1.510 1.00 . A A . 3 ARG CA 1 1
9 11154 1 1 3 ARG CB C 10.993 -12.164 -0.222 1.00 . A A . 3 ARG CB 1 1
9 11155 1 1 3 ARG CD C 9.862 -12.260 2.039 1.00 . A A . 3 ARG CD 1 1
9 11156 1 1 3 ARG CG C 10.245 -13.029 0.776 1.00 . A A . 3 ARG CG 1 1
9 11157 1 1 3 ARG CZ C 11.919 -12.533 3.438 1.00 . A A . 3 ARG CZ 1 1
9 11158 1 1 3 ARG H H 11.762 -11.303 -2.829 1.00 . A A . 3 ARG H 1 1
9 11159 1 1 3 ARG HA H 11.952 -13.782 -1.259 1.00 . A A . 3 ARG HA 1 1
9 11160 1 1 3 ARG HB2 H 11.894 -11.801 0.251 1.00 . A A . 3 ARG HB2 1 1
9 11161 1 1 3 ARG HB3 H 10.367 -11.322 -0.476 1.00 . A A . 3 ARG HB3 1 1
9 11162 1 1 3 ARG HD2 H 9.246 -11.420 1.757 1.00 . A A . 3 ARG HD2 1 1
9 11163 1 1 3 ARG HD3 H 9.291 -12.917 2.679 1.00 . A A . 3 ARG HD3 1 1
9 11164 1 1 3 ARG HE H 11.124 -10.781 2.846 1.00 . A A . 3 ARG HE 1 1
9 11165 1 1 3 ARG HG2 H 9.344 -13.400 0.310 1.00 . A A . 3 ARG HG2 1 1
9 11166 1 1 3 ARG HG3 H 10.875 -13.863 1.050 1.00 . A A . 3 ARG HG3 1 1
9 11167 1 1 3 ARG HH11 H 11.136 -14.305 2.813 1.00 . A A . 3 ARG HH11 1 1
9 11168 1 1 3 ARG HH12 H 12.515 -14.434 3.843 1.00 . A A . 3 ARG HH12 1 1
9 11169 1 1 3 ARG HH21 H 12.920 -10.969 4.275 1.00 . A A . 3 ARG HH21 1 1
9 11170 1 1 3 ARG HH22 H 13.553 -12.537 4.642 1.00 . A A . 3 ARG HH22 1 1
9 11171 1 1 3 ARG N N 12.182 -12.065 -2.369 1.00 . A A . 3 ARG N 1 1
9 11172 1 1 3 ARG NE N 11.028 -11.760 2.788 1.00 . A A . 3 ARG NE 1 1
9 11173 1 1 3 ARG NH1 N 11.850 -13.862 3.357 1.00 . A A . 3 ARG NH1 1 1
9 11174 1 1 3 ARG NH2 N 12.865 -11.973 4.177 1.00 . A A . 3 ARG NH2 1 1
9 11175 1 1 3 ARG O O 9.406 -12.510 -2.818 1.00 . A A . 3 ARG O 1 1
9 11176 1 1 4 LEU C C 7.715 -15.844 -2.183 1.00 . A A . 4 LEU C 1 1
9 11177 1 1 4 LEU CA C 8.753 -15.167 -3.067 1.00 . A A . 4 LEU CA 1 1
9 11178 1 1 4 LEU CB C 9.255 -16.155 -4.127 1.00 . A A . 4 LEU CB 1 1
9 11179 1 1 4 LEU CD1 C 10.694 -16.687 -6.109 1.00 . A A . 4 LEU CD1 1 1
9 11180 1 1 4 LEU CD2 C 9.598 -14.448 -5.940 1.00 . A A . 4 LEU CD2 1 1
9 11181 1 1 4 LEU CG C 10.233 -15.591 -5.162 1.00 . A A . 4 LEU CG 1 1
9 11182 1 1 4 LEU H H 10.433 -15.262 -1.789 1.00 . A A . 4 LEU H 1 1
9 11183 1 1 4 LEU HA H 8.283 -14.337 -3.572 1.00 . A A . 4 LEU HA 1 1
9 11184 1 1 4 LEU HB2 H 9.740 -16.974 -3.617 1.00 . A A . 4 LEU HB2 1 1
9 11185 1 1 4 LEU HB3 H 8.397 -16.545 -4.655 1.00 . A A . 4 LEU HB3 1 1
9 11186 1 1 4 LEU HD11 H 11.400 -16.278 -6.817 1.00 . A A . 4 LEU HD11 1 1
9 11187 1 1 4 LEU HD12 H 9.841 -17.084 -6.640 1.00 . A A . 4 LEU HD12 1 1
9 11188 1 1 4 LEU HD13 H 11.165 -17.476 -5.543 1.00 . A A . 4 LEU HD13 1 1
9 11189 1 1 4 LEU HD21 H 10.294 -14.087 -6.684 1.00 . A A . 4 LEU HD21 1 1
9 11190 1 1 4 LEU HD22 H 9.346 -13.645 -5.263 1.00 . A A . 4 LEU HD22 1 1
9 11191 1 1 4 LEU HD23 H 8.701 -14.799 -6.430 1.00 . A A . 4 LEU HD23 1 1
9 11192 1 1 4 LEU HG H 11.105 -15.209 -4.650 1.00 . A A . 4 LEU HG 1 1
9 11193 1 1 4 LEU N N 9.868 -14.639 -2.297 1.00 . A A . 4 LEU N 1 1
9 11194 1 1 4 LEU O O 8.029 -16.354 -1.106 1.00 . A A . 4 LEU O 1 1
9 11195 1 1 5 TYR C C 4.481 -17.149 -3.015 1.00 . A A . 5 TYR C 1 1
9 11196 1 1 5 TYR CA C 5.359 -16.468 -1.980 1.00 . A A . 5 TYR CA 1 1
9 11197 1 1 5 TYR CB C 4.528 -15.474 -1.166 1.00 . A A . 5 TYR CB 1 1
9 11198 1 1 5 TYR CD1 C 5.509 -15.732 1.138 1.00 . A A . 5 TYR CD1 1 1
9 11199 1 1 5 TYR CD2 C 5.630 -13.591 0.103 1.00 . A A . 5 TYR CD2 1 1
9 11200 1 1 5 TYR CE1 C 6.150 -15.239 2.252 1.00 . A A . 5 TYR CE1 1 1
9 11201 1 1 5 TYR CE2 C 6.273 -13.086 1.217 1.00 . A A . 5 TYR CE2 1 1
9 11202 1 1 5 TYR CG C 5.236 -14.920 0.047 1.00 . A A . 5 TYR CG 1 1
9 11203 1 1 5 TYR CZ C 6.530 -13.917 2.289 1.00 . A A . 5 TYR CZ 1 1
9 11204 1 1 5 TYR H H 6.295 -15.334 -3.482 1.00 . A A . 5 TYR H 1 1
9 11205 1 1 5 TYR HA H 5.766 -17.219 -1.319 1.00 . A A . 5 TYR HA 1 1
9 11206 1 1 5 TYR HB2 H 4.256 -14.642 -1.797 1.00 . A A . 5 TYR HB2 1 1
9 11207 1 1 5 TYR HB3 H 3.629 -15.969 -0.828 1.00 . A A . 5 TYR HB3 1 1
9 11208 1 1 5 TYR HD1 H 5.209 -16.769 1.106 1.00 . A A . 5 TYR HD1 1 1
9 11209 1 1 5 TYR HD2 H 5.425 -12.945 -0.737 1.00 . A A . 5 TYR HD2 1 1
9 11210 1 1 5 TYR HE1 H 6.352 -15.887 3.091 1.00 . A A . 5 TYR HE1 1 1
9 11211 1 1 5 TYR HE2 H 6.573 -12.050 1.247 1.00 . A A . 5 TYR HE2 1 1
9 11212 1 1 5 TYR HH H 6.659 -12.685 3.759 1.00 . A A . 5 TYR HH 1 1
9 11213 1 1 5 TYR N N 6.473 -15.812 -2.646 1.00 . A A . 5 TYR N 1 1
9 11214 1 1 5 TYR O O 4.514 -16.785 -4.192 1.00 . A A . 5 TYR O 1 1
9 11215 1 1 5 TYR OH O 7.170 -13.423 3.403 1.00 . A A . 5 TYR OH 1 1
9 11216 1 1 6 SER C C 1.524 -18.126 -3.741 1.00 . A A . 6 SER C 1 1
9 11217 1 1 6 SER CA C 2.849 -18.865 -3.507 1.00 . A A . 6 SER CA 1 1
9 11218 1 1 6 SER CB C 2.591 -20.270 -2.968 1.00 . A A . 6 SER CB 1 1
9 11219 1 1 6 SER H H 3.728 -18.387 -1.644 1.00 . A A . 6 SER H 1 1
9 11220 1 1 6 SER HA H 3.367 -18.947 -4.450 1.00 . A A . 6 SER HA 1 1
9 11221 1 1 6 SER HB2 H 1.972 -20.211 -2.086 1.00 . A A . 6 SER HB2 1 1
9 11222 1 1 6 SER HB3 H 2.089 -20.858 -3.722 1.00 . A A . 6 SER HB3 1 1
9 11223 1 1 6 SER HG H 3.743 -21.843 -2.850 1.00 . A A . 6 SER HG 1 1
9 11224 1 1 6 SER N N 3.712 -18.135 -2.593 1.00 . A A . 6 SER N 1 1
9 11225 1 1 6 SER O O 1.344 -17.470 -4.769 1.00 . A A . 6 SER O 1 1
9 11226 1 1 6 SER OG O 3.810 -20.906 -2.630 1.00 . A A . 6 SER OG 1 1
9 11227 1 1 7 GLY C C -0.824 -16.335 -2.081 1.00 . A A . 7 GLY C 1 1
9 11228 1 1 7 GLY CA C -0.681 -17.579 -2.917 1.00 . A A . 7 GLY CA 1 1
9 11229 1 1 7 GLY H H 0.841 -18.679 -1.945 1.00 . A A . 7 GLY H 1 1
9 11230 1 1 7 GLY HA2 H -0.826 -17.319 -3.954 1.00 . A A . 7 GLY HA2 1 1
9 11231 1 1 7 GLY HA3 H -1.441 -18.288 -2.624 1.00 . A A . 7 GLY HA3 1 1
9 11232 1 1 7 GLY N N 0.622 -18.200 -2.771 1.00 . A A . 7 GLY N 1 1
9 11233 1 1 7 GLY O O -1.745 -16.217 -1.283 1.00 . A A . 7 GLY O 1 1
9 11234 1 1 8 ASN C C 0.160 -12.972 -2.438 1.00 . A A . 8 ASN C 1 1
9 11235 1 1 8 ASN CA C 0.065 -14.165 -1.499 1.00 . A A . 8 ASN CA 1 1
9 11236 1 1 8 ASN CB C 1.220 -14.118 -0.483 1.00 . A A . 8 ASN CB 1 1
9 11237 1 1 8 ASN CG C 1.190 -15.269 0.512 1.00 . A A . 8 ASN CG 1 1
9 11238 1 1 8 ASN H H 0.793 -15.571 -2.921 1.00 . A A . 8 ASN H 1 1
9 11239 1 1 8 ASN HA H -0.873 -14.119 -0.968 1.00 . A A . 8 ASN HA 1 1
9 11240 1 1 8 ASN HB2 H 2.158 -14.159 -1.017 1.00 . A A . 8 ASN HB2 1 1
9 11241 1 1 8 ASN HB3 H 1.167 -13.190 0.066 1.00 . A A . 8 ASN HB3 1 1
9 11242 1 1 8 ASN HD21 H 0.067 -14.211 1.754 1.00 . A A . 8 ASN HD21 1 1
9 11243 1 1 8 ASN HD22 H 0.480 -15.802 2.278 1.00 . A A . 8 ASN HD22 1 1
9 11244 1 1 8 ASN N N 0.093 -15.409 -2.255 1.00 . A A . 8 ASN N 1 1
9 11245 1 1 8 ASN ND2 N 0.512 -15.075 1.623 1.00 . A A . 8 ASN ND2 1 1
9 11246 1 1 8 ASN O O -0.750 -12.151 -2.523 1.00 . A A . 8 ASN O 1 1
9 11247 1 1 8 ASN OD1 O 1.781 -16.327 0.279 1.00 . A A . 8 ASN OD1 1 1
9 11248 1 1 9 LEU C C 0.596 -11.760 -5.300 1.00 . A A . 9 LEU C 1 1
9 11249 1 1 9 LEU CA C 1.556 -11.806 -4.092 1.00 . A A . 9 LEU CA 1 1
9 11250 1 1 9 LEU CB C 3.003 -11.911 -4.592 1.00 . A A . 9 LEU CB 1 1
9 11251 1 1 9 LEU CD1 C 5.468 -12.034 -4.136 1.00 . A A . 9 LEU CD1 1 1
9 11252 1 1 9 LEU CD2 C 4.021 -10.551 -2.738 1.00 . A A . 9 LEU CD2 1 1
9 11253 1 1 9 LEU CG C 4.092 -11.859 -3.514 1.00 . A A . 9 LEU CG 1 1
9 11254 1 1 9 LEU H H 1.971 -13.564 -2.972 1.00 . A A . 9 LEU H 1 1
9 11255 1 1 9 LEU HA H 1.460 -10.883 -3.545 1.00 . A A . 9 LEU HA 1 1
9 11256 1 1 9 LEU HB2 H 3.104 -12.844 -5.127 1.00 . A A . 9 LEU HB2 1 1
9 11257 1 1 9 LEU HB3 H 3.178 -11.103 -5.286 1.00 . A A . 9 LEU HB3 1 1
9 11258 1 1 9 LEU HD11 H 5.644 -11.243 -4.851 1.00 . A A . 9 LEU HD11 1 1
9 11259 1 1 9 LEU HD12 H 5.520 -12.989 -4.636 1.00 . A A . 9 LEU HD12 1 1
9 11260 1 1 9 LEU HD13 H 6.221 -11.992 -3.362 1.00 . A A . 9 LEU HD13 1 1
9 11261 1 1 9 LEU HD21 H 4.125 -9.720 -3.420 1.00 . A A . 9 LEU HD21 1 1
9 11262 1 1 9 LEU HD22 H 4.817 -10.521 -2.010 1.00 . A A . 9 LEU HD22 1 1
9 11263 1 1 9 LEU HD23 H 3.069 -10.483 -2.233 1.00 . A A . 9 LEU HD23 1 1
9 11264 1 1 9 LEU HG H 3.937 -12.672 -2.820 1.00 . A A . 9 LEU HG 1 1
9 11265 1 1 9 LEU N N 1.275 -12.901 -3.153 1.00 . A A . 9 LEU N 1 1
9 11266 1 1 9 LEU O O 0.761 -10.919 -6.179 1.00 . A A . 9 LEU O 1 1
9 11267 1 1 10 ALA C C -2.075 -11.353 -6.655 1.00 . A A . 10 ALA C 1 1
9 11268 1 1 10 ALA CA C -1.351 -12.694 -6.446 1.00 . A A . 10 ALA CA 1 1
9 11269 1 1 10 ALA CB C -2.360 -13.813 -6.223 1.00 . A A . 10 ALA CB 1 1
9 11270 1 1 10 ALA H H -0.518 -13.254 -4.576 1.00 . A A . 10 ALA H 1 1
9 11271 1 1 10 ALA HA H -0.787 -12.924 -7.338 1.00 . A A . 10 ALA HA 1 1
9 11272 1 1 10 ALA HB1 H -1.835 -14.746 -6.078 1.00 . A A . 10 ALA HB1 1 1
9 11273 1 1 10 ALA HB2 H -3.005 -13.894 -7.084 1.00 . A A . 10 ALA HB2 1 1
9 11274 1 1 10 ALA HB3 H -2.954 -13.594 -5.347 1.00 . A A . 10 ALA HB3 1 1
9 11275 1 1 10 ALA N N -0.407 -12.636 -5.327 1.00 . A A . 10 ALA N 1 1
9 11276 1 1 10 ALA O O -2.081 -10.809 -7.756 1.00 . A A . 10 ALA O 1 1
9 11277 1 1 11 ALA C C -2.367 -8.379 -5.542 1.00 . A A . 11 ALA C 1 1
9 11278 1 1 11 ALA CA C -3.361 -9.528 -5.663 1.00 . A A . 11 ALA CA 1 1
9 11279 1 1 11 ALA CB C -4.417 -9.438 -4.572 1.00 . A A . 11 ALA CB 1 1
9 11280 1 1 11 ALA H H -2.633 -11.301 -4.738 1.00 . A A . 11 ALA H 1 1
9 11281 1 1 11 ALA HA H -3.852 -9.468 -6.624 1.00 . A A . 11 ALA HA 1 1
9 11282 1 1 11 ALA HB1 H -4.959 -8.510 -4.671 1.00 . A A . 11 ALA HB1 1 1
9 11283 1 1 11 ALA HB2 H -3.938 -9.474 -3.603 1.00 . A A . 11 ALA HB2 1 1
9 11284 1 1 11 ALA HB3 H -5.101 -10.267 -4.665 1.00 . A A . 11 ALA HB3 1 1
9 11285 1 1 11 ALA N N -2.661 -10.819 -5.590 1.00 . A A . 11 ALA N 1 1
9 11286 1 1 11 ALA O O -2.593 -7.275 -6.046 1.00 . A A . 11 ALA O 1 1
9 11287 1 1 12 PHE C C 0.329 -7.172 -5.981 1.00 . A A . 12 PHE C 1 1
9 11288 1 1 12 PHE CA C -0.207 -7.698 -4.642 1.00 . A A . 12 PHE CA 1 1
9 11289 1 1 12 PHE CB C 0.919 -8.336 -3.822 1.00 . A A . 12 PHE CB 1 1
9 11290 1 1 12 PHE CD1 C 3.080 -7.092 -4.169 1.00 . A A . 12 PHE CD1 1 1
9 11291 1 1 12 PHE CD2 C 1.874 -6.736 -2.139 1.00 . A A . 12 PHE CD2 1 1
9 11292 1 1 12 PHE CE1 C 4.052 -6.203 -3.750 1.00 . A A . 12 PHE CE1 1 1
9 11293 1 1 12 PHE CE2 C 2.843 -5.847 -1.715 1.00 . A A . 12 PHE CE2 1 1
9 11294 1 1 12 PHE CG C 1.980 -7.369 -3.370 1.00 . A A . 12 PHE CG 1 1
9 11295 1 1 12 PHE CZ C 3.934 -5.580 -2.522 1.00 . A A . 12 PHE CZ 1 1
9 11296 1 1 12 PHE H H -1.259 -9.592 -4.543 1.00 . A A . 12 PHE H 1 1
9 11297 1 1 12 PHE HA H -0.628 -6.874 -4.087 1.00 . A A . 12 PHE HA 1 1
9 11298 1 1 12 PHE HB2 H 0.491 -8.790 -2.941 1.00 . A A . 12 PHE HB2 1 1
9 11299 1 1 12 PHE HB3 H 1.395 -9.098 -4.421 1.00 . A A . 12 PHE HB3 1 1
9 11300 1 1 12 PHE HD1 H 3.174 -7.577 -5.129 1.00 . A A . 12 PHE HD1 1 1
9 11301 1 1 12 PHE HD2 H 1.023 -6.946 -1.505 1.00 . A A . 12 PHE HD2 1 1
9 11302 1 1 12 PHE HE1 H 4.903 -5.995 -4.382 1.00 . A A . 12 PHE HE1 1 1
9 11303 1 1 12 PHE HE2 H 2.748 -5.361 -0.755 1.00 . A A . 12 PHE HE2 1 1
9 11304 1 1 12 PHE HZ H 4.692 -4.886 -2.194 1.00 . A A . 12 PHE HZ 1 1
9 11305 1 1 12 PHE N N -1.270 -8.672 -4.875 1.00 . A A . 12 PHE N 1 1
9 11306 1 1 12 PHE O O 0.489 -5.960 -6.170 1.00 . A A . 12 PHE O 1 1
9 11307 1 1 13 LYS C C 0.046 -6.842 -8.980 1.00 . A A . 13 LYS C 1 1
9 11308 1 1 13 LYS CA C 1.046 -7.738 -8.253 1.00 . A A . 13 LYS CA 1 1
9 11309 1 1 13 LYS CB C 1.304 -9.008 -9.079 1.00 . A A . 13 LYS CB 1 1
9 11310 1 1 13 LYS CD C 3.791 -9.104 -8.806 1.00 . A A . 13 LYS CD 1 1
9 11311 1 1 13 LYS CE C 4.981 -9.914 -8.320 1.00 . A A . 13 LYS CE 1 1
9 11312 1 1 13 LYS CG C 2.482 -9.840 -8.594 1.00 . A A . 13 LYS CG 1 1
9 11313 1 1 13 LYS H H 0.547 -9.044 -6.672 1.00 . A A . 13 LYS H 1 1
9 11314 1 1 13 LYS HA H 1.976 -7.200 -8.151 1.00 . A A . 13 LYS HA 1 1
9 11315 1 1 13 LYS HB2 H 0.420 -9.627 -9.046 1.00 . A A . 13 LYS HB2 1 1
9 11316 1 1 13 LYS HB3 H 1.491 -8.721 -10.104 1.00 . A A . 13 LYS HB3 1 1
9 11317 1 1 13 LYS HD2 H 3.915 -8.907 -9.860 1.00 . A A . 13 LYS HD2 1 1
9 11318 1 1 13 LYS HD3 H 3.757 -8.172 -8.266 1.00 . A A . 13 LYS HD3 1 1
9 11319 1 1 13 LYS HE2 H 4.890 -10.059 -7.254 1.00 . A A . 13 LYS HE2 1 1
9 11320 1 1 13 LYS HE3 H 4.979 -10.871 -8.815 1.00 . A A . 13 LYS HE3 1 1
9 11321 1 1 13 LYS HG2 H 2.360 -10.042 -7.539 1.00 . A A . 13 LYS HG2 1 1
9 11322 1 1 13 LYS HG3 H 2.506 -10.770 -9.142 1.00 . A A . 13 LYS HG3 1 1
9 11323 1 1 13 LYS HZ1 H 7.058 -9.753 -8.192 1.00 . A A . 13 LYS HZ1 1 1
9 11324 1 1 13 LYS HZ2 H 6.256 -8.263 -8.202 1.00 . A A . 13 LYS HZ2 1 1
9 11325 1 1 13 LYS HZ3 H 6.413 -9.152 -9.631 1.00 . A A . 13 LYS HZ3 1 1
9 11326 1 1 13 LYS N N 0.586 -8.091 -6.909 1.00 . A A . 13 LYS N 1 1
9 11327 1 1 13 LYS NZ N 6.263 -9.222 -8.603 1.00 . A A . 13 LYS NZ 1 1
9 11328 1 1 13 LYS O O 0.439 -5.906 -9.666 1.00 . A A . 13 LYS O 1 1
9 11329 1 1 14 ALA C C -2.284 -4.879 -9.080 1.00 . A A . 14 ALA C 1 1
9 11330 1 1 14 ALA CA C -2.283 -6.355 -9.497 1.00 . A A . 14 ALA CA 1 1
9 11331 1 1 14 ALA CB C -3.647 -6.975 -9.230 1.00 . A A . 14 ALA CB 1 1
9 11332 1 1 14 ALA H H -1.492 -7.855 -8.219 1.00 . A A . 14 ALA H 1 1
9 11333 1 1 14 ALA HA H -2.092 -6.414 -10.559 1.00 . A A . 14 ALA HA 1 1
9 11334 1 1 14 ALA HB1 H -4.404 -6.419 -9.761 1.00 . A A . 14 ALA HB1 1 1
9 11335 1 1 14 ALA HB2 H -3.855 -6.943 -8.170 1.00 . A A . 14 ALA HB2 1 1
9 11336 1 1 14 ALA HB3 H -3.651 -8.000 -9.567 1.00 . A A . 14 ALA HB3 1 1
9 11337 1 1 14 ALA N N -1.237 -7.119 -8.815 1.00 . A A . 14 ALA N 1 1
9 11338 1 1 14 ALA O O -2.463 -3.990 -9.917 1.00 . A A . 14 ALA O 1 1
9 11339 1 1 15 ALA C C -0.842 -2.465 -7.676 1.00 . A A . 15 ALA C 1 1
9 11340 1 1 15 ALA CA C -2.083 -3.263 -7.253 1.00 . A A . 15 ALA CA 1 1
9 11341 1 1 15 ALA CB C -2.199 -3.296 -5.735 1.00 . A A . 15 ALA CB 1 1
9 11342 1 1 15 ALA H H -1.918 -5.382 -7.183 1.00 . A A . 15 ALA H 1 1
9 11343 1 1 15 ALA HA H -2.958 -2.763 -7.644 1.00 . A A . 15 ALA HA 1 1
9 11344 1 1 15 ALA HB1 H -3.082 -3.853 -5.454 1.00 . A A . 15 ALA HB1 1 1
9 11345 1 1 15 ALA HB2 H -2.277 -2.287 -5.355 1.00 . A A . 15 ALA HB2 1 1
9 11346 1 1 15 ALA HB3 H -1.325 -3.771 -5.317 1.00 . A A . 15 ALA HB3 1 1
9 11347 1 1 15 ALA N N -2.078 -4.628 -7.793 1.00 . A A . 15 ALA N 1 1
9 11348 1 1 15 ALA O O -0.876 -1.241 -7.738 1.00 . A A . 15 ALA O 1 1
9 11349 1 1 16 THR C C 1.395 -1.520 -9.476 1.00 . A A . 16 THR C 1 1
9 11350 1 1 16 THR CA C 1.523 -2.562 -8.338 1.00 . A A . 16 THR CA 1 1
9 11351 1 1 16 THR CB C 2.561 -3.633 -8.738 1.00 . A A . 16 THR CB 1 1
9 11352 1 1 16 THR CG2 C 3.941 -3.008 -8.918 1.00 . A A . 16 THR CG2 1 1
9 11353 1 1 16 THR H H 0.135 -4.153 -7.914 1.00 . A A . 16 THR H 1 1
9 11354 1 1 16 THR HA H 1.891 -2.056 -7.458 1.00 . A A . 16 THR HA 1 1
9 11355 1 1 16 THR HB H 2.254 -4.081 -9.671 1.00 . A A . 16 THR HB 1 1
9 11356 1 1 16 THR HG1 H 1.872 -4.571 -7.129 1.00 . A A . 16 THR HG1 1 1
9 11357 1 1 16 THR HG21 H 4.255 -2.554 -7.991 1.00 . A A . 16 THR HG21 1 1
9 11358 1 1 16 THR HG22 H 3.896 -2.255 -9.691 1.00 . A A . 16 THR HG22 1 1
9 11359 1 1 16 THR HG23 H 4.649 -3.773 -9.203 1.00 . A A . 16 THR HG23 1 1
9 11360 1 1 16 THR N N 0.235 -3.180 -7.977 1.00 . A A . 16 THR N 1 1
9 11361 1 1 16 THR O O 1.960 -0.428 -9.388 1.00 . A A . 16 THR O 1 1
9 11362 1 1 16 THR OG1 O 2.630 -4.651 -7.723 1.00 . A A . 16 THR OG1 1 1
9 11363 1 1 17 ASN C C -0.252 0.351 -11.288 1.00 . A A . 17 ASN C 1 1
9 11364 1 1 17 ASN CA C 0.481 -0.942 -11.671 1.00 . A A . 17 ASN CA 1 1
9 11365 1 1 17 ASN CB C -0.245 -1.650 -12.827 1.00 . A A . 17 ASN CB 1 1
9 11366 1 1 17 ASN CG C -0.461 -0.749 -14.034 1.00 . A A . 17 ASN CG 1 1
9 11367 1 1 17 ASN H H 0.187 -2.717 -10.528 1.00 . A A . 17 ASN H 1 1
9 11368 1 1 17 ASN HA H 1.474 -0.676 -12.005 1.00 . A A . 17 ASN HA 1 1
9 11369 1 1 17 ASN HB2 H 0.340 -2.498 -13.145 1.00 . A A . 17 ASN HB2 1 1
9 11370 1 1 17 ASN HB3 H -1.210 -1.995 -12.481 1.00 . A A . 17 ASN HB3 1 1
9 11371 1 1 17 ASN HD21 H 1.317 -1.254 -14.765 1.00 . A A . 17 ASN HD21 1 1
9 11372 1 1 17 ASN HD22 H 0.407 -0.132 -15.710 1.00 . A A . 17 ASN HD22 1 1
9 11373 1 1 17 ASN N N 0.642 -1.848 -10.519 1.00 . A A . 17 ASN N 1 1
9 11374 1 1 17 ASN ND2 N 0.516 -0.707 -14.925 1.00 . A A . 17 ASN ND2 1 1
9 11375 1 1 17 ASN O O -0.062 1.394 -11.920 1.00 . A A . 17 ASN O 1 1
9 11376 1 1 17 ASN OD1 O -1.498 -0.093 -14.161 1.00 . A A . 17 ASN OD1 1 1
9 11377 1 1 18 LYS C C -0.976 2.557 -9.265 1.00 . A A . 18 LYS C 1 1
9 11378 1 1 18 LYS CA C -1.857 1.435 -9.806 1.00 . A A . 18 LYS CA 1 1
9 11379 1 1 18 LYS CB C -2.904 1.020 -8.770 1.00 . A A . 18 LYS CB 1 1
9 11380 1 1 18 LYS CD C -4.794 0.752 -10.400 1.00 . A A . 18 LYS CD 1 1
9 11381 1 1 18 LYS CE C -5.864 -0.177 -10.942 1.00 . A A . 18 LYS CE 1 1
9 11382 1 1 18 LYS CG C -3.970 0.080 -9.310 1.00 . A A . 18 LYS CG 1 1
9 11383 1 1 18 LYS H H -1.049 -0.493 -9.646 1.00 . A A . 18 LYS H 1 1
9 11384 1 1 18 LYS HA H -2.368 1.810 -10.681 1.00 . A A . 18 LYS HA 1 1
9 11385 1 1 18 LYS HB2 H -2.404 0.526 -7.949 1.00 . A A . 18 LYS HB2 1 1
9 11386 1 1 18 LYS HB3 H -3.394 1.908 -8.396 1.00 . A A . 18 LYS HB3 1 1
9 11387 1 1 18 LYS HD2 H -5.269 1.631 -9.991 1.00 . A A . 18 LYS HD2 1 1
9 11388 1 1 18 LYS HD3 H -4.138 1.038 -11.208 1.00 . A A . 18 LYS HD3 1 1
9 11389 1 1 18 LYS HE2 H -5.391 -1.055 -11.355 1.00 . A A . 18 LYS HE2 1 1
9 11390 1 1 18 LYS HE3 H -6.513 -0.467 -10.130 1.00 . A A . 18 LYS HE3 1 1
9 11391 1 1 18 LYS HG2 H -3.491 -0.795 -9.724 1.00 . A A . 18 LYS HG2 1 1
9 11392 1 1 18 LYS HG3 H -4.625 -0.211 -8.502 1.00 . A A . 18 LYS HG3 1 1
9 11393 1 1 18 LYS HZ1 H -6.070 0.756 -12.798 1.00 . A A . 18 LYS HZ1 1 1
9 11394 1 1 18 LYS HZ2 H -7.143 1.325 -11.620 1.00 . A A . 18 LYS HZ2 1 1
9 11395 1 1 18 LYS HZ3 H -7.406 -0.175 -12.347 1.00 . A A . 18 LYS HZ3 1 1
9 11396 1 1 18 LYS N N -1.057 0.291 -10.236 1.00 . A A . 18 LYS N 1 1
9 11397 1 1 18 LYS NZ N -6.675 0.477 -11.999 1.00 . A A . 18 LYS NZ 1 1
9 11398 1 1 18 LYS O O -1.259 3.737 -9.477 1.00 . A A . 18 LYS O 1 1
9 11399 1 1 19 LEU C C 1.580 4.125 -8.928 1.00 . A A . 19 LEU C 1 1
9 11400 1 1 19 LEU CA C 1.005 3.129 -7.932 1.00 . A A . 19 LEU CA 1 1
9 11401 1 1 19 LEU CB C 2.169 2.404 -7.229 1.00 . A A . 19 LEU CB 1 1
9 11402 1 1 19 LEU CD1 C 0.961 0.584 -5.969 1.00 . A A . 19 LEU CD1 1 1
9 11403 1 1 19 LEU CD2 C 3.178 1.399 -5.166 1.00 . A A . 19 LEU CD2 1 1
9 11404 1 1 19 LEU CG C 1.879 1.786 -5.853 1.00 . A A . 19 LEU CG 1 1
9 11405 1 1 19 LEU H H 0.305 1.217 -8.520 1.00 . A A . 19 LEU H 1 1
9 11406 1 1 19 LEU HA H 0.429 3.666 -7.191 1.00 . A A . 19 LEU HA 1 1
9 11407 1 1 19 LEU HB2 H 2.509 1.616 -7.881 1.00 . A A . 19 LEU HB2 1 1
9 11408 1 1 19 LEU HB3 H 2.975 3.113 -7.112 1.00 . A A . 19 LEU HB3 1 1
9 11409 1 1 19 LEU HD11 H 0.780 0.172 -4.987 1.00 . A A . 19 LEU HD11 1 1
9 11410 1 1 19 LEU HD12 H 1.426 -0.164 -6.592 1.00 . A A . 19 LEU HD12 1 1
9 11411 1 1 19 LEU HD13 H 0.023 0.888 -6.410 1.00 . A A . 19 LEU HD13 1 1
9 11412 1 1 19 LEU HD21 H 3.792 2.278 -5.033 1.00 . A A . 19 LEU HD21 1 1
9 11413 1 1 19 LEU HD22 H 3.706 0.680 -5.774 1.00 . A A . 19 LEU HD22 1 1
9 11414 1 1 19 LEU HD23 H 2.958 0.966 -4.202 1.00 . A A . 19 LEU HD23 1 1
9 11415 1 1 19 LEU HG H 1.382 2.520 -5.236 1.00 . A A . 19 LEU HG 1 1
9 11416 1 1 19 LEU N N 0.105 2.173 -8.586 1.00 . A A . 19 LEU N 1 1
9 11417 1 1 19 LEU O O 1.805 5.284 -8.594 1.00 . A A . 19 LEU O 1 1
9 11418 1 1 20 PHE C C 1.424 5.690 -11.500 1.00 . A A . 20 PHE C 1 1
9 11419 1 1 20 PHE CA C 2.379 4.529 -11.181 1.00 . A A . 20 PHE CA 1 1
9 11420 1 1 20 PHE CB C 2.690 3.720 -12.445 1.00 . A A . 20 PHE CB 1 1
9 11421 1 1 20 PHE CD1 C 4.881 4.643 -13.242 1.00 . A A . 20 PHE CD1 1 1
9 11422 1 1 20 PHE CD2 C 2.953 4.991 -14.595 1.00 . A A . 20 PHE CD2 1 1
9 11423 1 1 20 PHE CE1 C 5.653 5.326 -14.158 1.00 . A A . 20 PHE CE1 1 1
9 11424 1 1 20 PHE CE2 C 3.724 5.676 -15.514 1.00 . A A . 20 PHE CE2 1 1
9 11425 1 1 20 PHE CG C 3.522 4.468 -13.449 1.00 . A A . 20 PHE CG 1 1
9 11426 1 1 20 PHE CZ C 5.073 5.843 -15.295 1.00 . A A . 20 PHE CZ 1 1
9 11427 1 1 20 PHE H H 1.611 2.736 -10.359 1.00 . A A . 20 PHE H 1 1
9 11428 1 1 20 PHE HA H 3.301 4.941 -10.795 1.00 . A A . 20 PHE HA 1 1
9 11429 1 1 20 PHE HB2 H 3.228 2.826 -12.168 1.00 . A A . 20 PHE HB2 1 1
9 11430 1 1 20 PHE HB3 H 1.762 3.441 -12.922 1.00 . A A . 20 PHE HB3 1 1
9 11431 1 1 20 PHE HD1 H 5.337 4.237 -12.351 1.00 . A A . 20 PHE HD1 1 1
9 11432 1 1 20 PHE HD2 H 1.896 4.862 -14.769 1.00 . A A . 20 PHE HD2 1 1
9 11433 1 1 20 PHE HE1 H 6.710 5.455 -13.984 1.00 . A A . 20 PHE HE1 1 1
9 11434 1 1 20 PHE HE2 H 3.270 6.081 -16.406 1.00 . A A . 20 PHE HE2 1 1
9 11435 1 1 20 PHE HZ H 5.673 6.378 -16.014 1.00 . A A . 20 PHE HZ 1 1
9 11436 1 1 20 PHE N N 1.820 3.671 -10.149 1.00 . A A . 20 PHE N 1 1
9 11437 1 1 20 PHE O O 1.855 6.778 -11.858 1.00 . A A . 20 PHE O 1 1
9 11438 1 1 21 GLN C C -0.981 7.466 -10.452 1.00 . A A . 21 GLN C 1 1
9 11439 1 1 21 GLN CA C -0.895 6.464 -11.620 1.00 . A A . 21 GLN CA 1 1
9 11440 1 1 21 GLN CB C -2.262 5.810 -11.852 1.00 . A A . 21 GLN CB 1 1
9 11441 1 1 21 GLN CD C -1.904 5.419 -14.339 1.00 . A A . 21 GLN CD 1 1
9 11442 1 1 21 GLN CG C -2.293 4.807 -13.004 1.00 . A A . 21 GLN CG 1 1
9 11443 1 1 21 GLN H H -0.163 4.557 -11.043 1.00 . A A . 21 GLN H 1 1
9 11444 1 1 21 GLN HA H -0.602 6.994 -12.513 1.00 . A A . 21 GLN HA 1 1
9 11445 1 1 21 GLN HB2 H -2.556 5.294 -10.951 1.00 . A A . 21 GLN HB2 1 1
9 11446 1 1 21 GLN HB3 H -2.985 6.585 -12.060 1.00 . A A . 21 GLN HB3 1 1
9 11447 1 1 21 GLN HE21 H -0.047 4.758 -14.134 1.00 . A A . 21 GLN HE21 1 1
9 11448 1 1 21 GLN HE22 H -0.379 5.631 -15.585 1.00 . A A . 21 GLN HE22 1 1
9 11449 1 1 21 GLN HG2 H -1.603 4.007 -12.782 1.00 . A A . 21 GLN HG2 1 1
9 11450 1 1 21 GLN HG3 H -3.293 4.404 -13.086 1.00 . A A . 21 GLN HG3 1 1
9 11451 1 1 21 GLN N N 0.124 5.444 -11.354 1.00 . A A . 21 GLN N 1 1
9 11452 1 1 21 GLN NE2 N -0.651 5.256 -14.721 1.00 . A A . 21 GLN NE2 1 1
9 11453 1 1 21 GLN O O -1.652 8.498 -10.545 1.00 . A A . 21 GLN O 1 1
9 11454 1 1 21 GLN OE1 O -2.731 6.010 -15.027 1.00 . A A . 21 GLN OE1 1 1
9 11455 1 1 22 LEU C C 1.124 8.549 -7.917 1.00 . A A . 22 LEU C 1 1
9 11456 1 1 22 LEU CA C -0.287 7.994 -8.183 1.00 . A A . 22 LEU CA 1 1
9 11457 1 1 22 LEU CB C -0.862 7.255 -6.963 1.00 . A A . 22 LEU CB 1 1
9 11458 1 1 22 LEU CD1 C -1.997 9.280 -5.994 1.00 . A A . 22 LEU CD1 1 1
9 11459 1 1 22 LEU CD2 C -1.661 7.246 -4.591 1.00 . A A . 22 LEU CD2 1 1
9 11460 1 1 22 LEU CG C -1.074 8.102 -5.701 1.00 . A A . 22 LEU CG 1 1
9 11461 1 1 22 LEU H H 0.273 6.355 -9.545 1.00 . A A . 22 LEU H 1 1
9 11462 1 1 22 LEU HA H -0.927 8.833 -8.413 1.00 . A A . 22 LEU HA 1 1
9 11463 1 1 22 LEU HB2 H -1.814 6.829 -7.244 1.00 . A A . 22 LEU HB2 1 1
9 11464 1 1 22 LEU HB3 H -0.192 6.449 -6.709 1.00 . A A . 22 LEU HB3 1 1
9 11465 1 1 22 LEU HD11 H -2.944 8.915 -6.358 1.00 . A A . 22 LEU HD11 1 1
9 11466 1 1 22 LEU HD12 H -1.543 9.917 -6.740 1.00 . A A . 22 LEU HD12 1 1
9 11467 1 1 22 LEU HD13 H -2.153 9.848 -5.089 1.00 . A A . 22 LEU HD13 1 1
9 11468 1 1 22 LEU HD21 H -1.033 6.385 -4.431 1.00 . A A . 22 LEU HD21 1 1
9 11469 1 1 22 LEU HD22 H -2.651 6.919 -4.879 1.00 . A A . 22 LEU HD22 1 1
9 11470 1 1 22 LEU HD23 H -1.723 7.824 -3.682 1.00 . A A . 22 LEU HD23 1 1
9 11471 1 1 22 LEU HG H -0.125 8.490 -5.364 1.00 . A A . 22 LEU HG 1 1
9 11472 1 1 22 LEU N N -0.292 7.132 -9.371 1.00 . A A . 22 LEU N 1 1
9 11473 1 1 22 LEU O O 1.321 9.406 -7.051 1.00 . A A . 22 LEU O 1 1
9 11474 1 1 23 ASP C C 4.126 8.375 -7.296 1.00 . A A . 23 ASP C 1 1
9 11475 1 1 23 ASP CA C 3.476 8.538 -8.678 1.00 . A A . 23 ASP CA 1 1
9 11476 1 1 23 ASP CB C 3.584 10.004 -9.138 1.00 . A A . 23 ASP CB 1 1
9 11477 1 1 23 ASP CG C 3.236 10.195 -10.597 1.00 . A A . 23 ASP CG 1 1
9 11478 1 1 23 ASP H H 1.810 7.315 -9.276 1.00 . A A . 23 ASP H 1 1
9 11479 1 1 23 ASP HA H 4.029 7.924 -9.376 1.00 . A A . 23 ASP HA 1 1
9 11480 1 1 23 ASP HB2 H 2.912 10.607 -8.549 1.00 . A A . 23 ASP HB2 1 1
9 11481 1 1 23 ASP HB3 H 4.598 10.347 -8.980 1.00 . A A . 23 ASP HB3 1 1
9 11482 1 1 23 ASP N N 2.080 8.064 -8.709 1.00 . A A . 23 ASP N 1 1
9 11483 1 1 23 ASP O O 4.573 9.355 -6.697 1.00 . A A . 23 ASP O 1 1
9 11484 1 1 23 ASP OD1 O 3.988 9.707 -11.460 1.00 . A A . 23 ASP OD1 1 1
9 11485 1 1 23 ASP OD2 O 2.211 10.856 -10.886 1.00 . A A . 23 ASP OD2 1 1
9 11486 1 1 24 LEU C C 5.426 5.514 -5.383 1.00 . A A . 24 LEU C 1 1
9 11487 1 1 24 LEU CA C 4.782 6.901 -5.475 1.00 . A A . 24 LEU CA 1 1
9 11488 1 1 24 LEU CB C 3.806 7.164 -4.300 1.00 . A A . 24 LEU CB 1 1
9 11489 1 1 24 LEU CD1 C 2.462 5.017 -4.326 1.00 . A A . 24 LEU CD1 1 1
9 11490 1 1 24 LEU CD2 C 1.545 7.065 -3.238 1.00 . A A . 24 LEU CD2 1 1
9 11491 1 1 24 LEU CG C 2.403 6.536 -4.374 1.00 . A A . 24 LEU CG 1 1
9 11492 1 1 24 LEU H H 3.814 6.401 -7.311 1.00 . A A . 24 LEU H 1 1
9 11493 1 1 24 LEU HA H 5.587 7.619 -5.401 1.00 . A A . 24 LEU HA 1 1
9 11494 1 1 24 LEU HB2 H 4.276 6.800 -3.398 1.00 . A A . 24 LEU HB2 1 1
9 11495 1 1 24 LEU HB3 H 3.689 8.234 -4.205 1.00 . A A . 24 LEU HB3 1 1
9 11496 1 1 24 LEU HD11 H 3.038 4.655 -5.165 1.00 . A A . 24 LEU HD11 1 1
9 11497 1 1 24 LEU HD12 H 1.460 4.616 -4.377 1.00 . A A . 24 LEU HD12 1 1
9 11498 1 1 24 LEU HD13 H 2.930 4.704 -3.405 1.00 . A A . 24 LEU HD13 1 1
9 11499 1 1 24 LEU HD21 H 2.033 6.864 -2.295 1.00 . A A . 24 LEU HD21 1 1
9 11500 1 1 24 LEU HD22 H 0.582 6.579 -3.256 1.00 . A A . 24 LEU HD22 1 1
9 11501 1 1 24 LEU HD23 H 1.411 8.130 -3.355 1.00 . A A . 24 LEU HD23 1 1
9 11502 1 1 24 LEU HG H 1.936 6.823 -5.305 1.00 . A A . 24 LEU HG 1 1
9 11503 1 1 24 LEU N N 4.158 7.149 -6.779 1.00 . A A . 24 LEU N 1 1
9 11504 1 1 24 LEU O O 5.340 4.712 -6.320 1.00 . A A . 24 LEU O 1 1
9 11505 1 1 25 ALA C C 6.250 3.365 -2.690 1.00 . A A . 25 ALA C 1 1
9 11506 1 1 25 ALA CA C 6.744 3.976 -4.002 1.00 . A A . 25 ALA CA 1 1
9 11507 1 1 25 ALA CB C 8.254 4.176 -3.963 1.00 . A A . 25 ALA CB 1 1
9 11508 1 1 25 ALA H H 6.086 5.926 -3.542 1.00 . A A . 25 ALA H 1 1
9 11509 1 1 25 ALA HA H 6.504 3.306 -4.815 1.00 . A A . 25 ALA HA 1 1
9 11510 1 1 25 ALA HB1 H 8.740 3.222 -3.820 1.00 . A A . 25 ALA HB1 1 1
9 11511 1 1 25 ALA HB2 H 8.509 4.835 -3.148 1.00 . A A . 25 ALA HB2 1 1
9 11512 1 1 25 ALA HB3 H 8.585 4.611 -4.895 1.00 . A A . 25 ALA HB3 1 1
9 11513 1 1 25 ALA N N 6.071 5.248 -4.249 1.00 . A A . 25 ALA N 1 1
9 11514 1 1 25 ALA O O 5.443 3.973 -1.986 1.00 . A A . 25 ALA O 1 1
9 11515 1 1 26 VAL C C 7.425 0.568 -0.595 1.00 . A A . 26 VAL C 1 1
9 11516 1 1 26 VAL CA C 6.307 1.478 -1.144 1.00 . A A . 26 VAL CA 1 1
9 11517 1 1 26 VAL CB C 5.006 0.651 -1.390 1.00 . A A . 26 VAL CB 1 1
9 11518 1 1 26 VAL CG1 C 5.149 -0.279 -2.585 1.00 . A A . 26 VAL CG1 1 1
9 11519 1 1 26 VAL CG2 C 4.625 -0.138 -0.153 1.00 . A A . 26 VAL CG2 1 1
9 11520 1 1 26 VAL H H 7.476 1.780 -2.871 1.00 . A A . 26 VAL H 1 1
9 11521 1 1 26 VAL HA H 6.092 2.236 -0.401 1.00 . A A . 26 VAL HA 1 1
9 11522 1 1 26 VAL HB H 4.206 1.343 -1.605 1.00 . A A . 26 VAL HB 1 1
9 11523 1 1 26 VAL HG11 H 5.964 -0.963 -2.412 1.00 . A A . 26 VAL HG11 1 1
9 11524 1 1 26 VAL HG12 H 5.344 0.304 -3.474 1.00 . A A . 26 VAL HG12 1 1
9 11525 1 1 26 VAL HG13 H 4.230 -0.835 -2.712 1.00 . A A . 26 VAL HG13 1 1
9 11526 1 1 26 VAL HG21 H 3.719 -0.692 -0.345 1.00 . A A . 26 VAL HG21 1 1
9 11527 1 1 26 VAL HG22 H 4.465 0.540 0.672 1.00 . A A . 26 VAL HG22 1 1
9 11528 1 1 26 VAL HG23 H 5.421 -0.824 0.095 1.00 . A A . 26 VAL HG23 1 1
9 11529 1 1 26 VAL N N 6.741 2.172 -2.355 1.00 . A A . 26 VAL N 1 1
9 11530 1 1 26 VAL O O 7.961 -0.273 -1.319 1.00 . A A . 26 VAL O 1 1
9 11531 1 1 27 ILE C C 8.341 -0.692 2.614 1.00 . A A . 27 ILE C 1 1
9 11532 1 1 27 ILE CA C 8.816 -0.083 1.296 1.00 . A A . 27 ILE CA 1 1
9 11533 1 1 27 ILE CB C 10.170 0.662 1.529 1.00 . A A . 27 ILE CB 1 1
9 11534 1 1 27 ILE CD1 C 9.425 3.117 1.849 1.00 . A A . 27 ILE CD1 1 1
9 11535 1 1 27 ILE CG1 C 10.018 1.871 2.485 1.00 . A A . 27 ILE CG1 1 1
9 11536 1 1 27 ILE CG2 C 10.788 1.088 0.205 1.00 . A A . 27 ILE CG2 1 1
9 11537 1 1 27 ILE H H 7.371 1.499 1.162 1.00 . A A . 27 ILE H 1 1
9 11538 1 1 27 ILE HA H 9.003 -0.899 0.612 1.00 . A A . 27 ILE HA 1 1
9 11539 1 1 27 ILE HB H 10.850 -0.048 1.980 1.00 . A A . 27 ILE HB 1 1
9 11540 1 1 27 ILE HD11 H 8.430 2.905 1.490 1.00 . A A . 27 ILE HD11 1 1
9 11541 1 1 27 ILE HD12 H 10.047 3.431 1.024 1.00 . A A . 27 ILE HD12 1 1
9 11542 1 1 27 ILE HD13 H 9.381 3.907 2.585 1.00 . A A . 27 ILE HD13 1 1
9 11543 1 1 27 ILE HG12 H 9.374 1.591 3.305 1.00 . A A . 27 ILE HG12 1 1
9 11544 1 1 27 ILE HG13 H 10.991 2.130 2.877 1.00 . A A . 27 ILE HG13 1 1
9 11545 1 1 27 ILE HG21 H 11.711 1.617 0.391 1.00 . A A . 27 ILE HG21 1 1
9 11546 1 1 27 ILE HG22 H 10.102 1.737 -0.320 1.00 . A A . 27 ILE HG22 1 1
9 11547 1 1 27 ILE HG23 H 10.989 0.215 -0.397 1.00 . A A . 27 ILE HG23 1 1
9 11548 1 1 27 ILE N N 7.788 0.758 0.671 1.00 . A A . 27 ILE N 1 1
9 11549 1 1 27 ILE O O 7.545 -0.095 3.340 1.00 . A A . 27 ILE O 1 1
9 11550 1 1 28 TYR C C 9.728 -2.880 4.960 1.00 . A A . 28 TYR C 1 1
9 11551 1 1 28 TYR CA C 8.475 -2.574 4.146 1.00 . A A . 28 TYR CA 1 1
9 11552 1 1 28 TYR CB C 7.699 -3.875 3.852 1.00 . A A . 28 TYR CB 1 1
9 11553 1 1 28 TYR CD1 C 8.747 -4.949 1.806 1.00 . A A . 28 TYR CD1 1 1
9 11554 1 1 28 TYR CD2 C 9.057 -6.012 3.921 1.00 . A A . 28 TYR CD2 1 1
9 11555 1 1 28 TYR CE1 C 9.490 -5.944 1.199 1.00 . A A . 28 TYR CE1 1 1
9 11556 1 1 28 TYR CE2 C 9.801 -7.006 3.319 1.00 . A A . 28 TYR CE2 1 1
9 11557 1 1 28 TYR CG C 8.516 -4.965 3.177 1.00 . A A . 28 TYR CG 1 1
9 11558 1 1 28 TYR CZ C 10.014 -6.971 1.960 1.00 . A A . 28 TYR CZ 1 1
9 11559 1 1 28 TYR H H 9.390 -2.336 2.245 1.00 . A A . 28 TYR H 1 1
9 11560 1 1 28 TYR HA H 7.843 -1.911 4.720 1.00 . A A . 28 TYR HA 1 1
9 11561 1 1 28 TYR HB2 H 7.327 -4.276 4.783 1.00 . A A . 28 TYR HB2 1 1
9 11562 1 1 28 TYR HB3 H 6.860 -3.642 3.211 1.00 . A A . 28 TYR HB3 1 1
9 11563 1 1 28 TYR HD1 H 8.336 -4.146 1.214 1.00 . A A . 28 TYR HD1 1 1
9 11564 1 1 28 TYR HD2 H 8.888 -6.038 4.987 1.00 . A A . 28 TYR HD2 1 1
9 11565 1 1 28 TYR HE1 H 9.658 -5.916 0.131 1.00 . A A . 28 TYR HE1 1 1
9 11566 1 1 28 TYR HE2 H 10.212 -7.810 3.914 1.00 . A A . 28 TYR HE2 1 1
9 11567 1 1 28 TYR HH H 11.492 -7.548 0.880 1.00 . A A . 28 TYR HH 1 1
9 11568 1 1 28 TYR N N 8.824 -1.890 2.908 1.00 . A A . 28 TYR N 1 1
9 11569 1 1 28 TYR O O 10.844 -2.832 4.433 1.00 . A A . 28 TYR O 1 1
9 11570 1 1 28 TYR OH O 10.760 -7.957 1.358 1.00 . A A . 28 TYR OH 1 1
9 11571 1 1 29 ASP C C 10.749 -4.994 7.352 1.00 . A A . 29 ASP C 1 1
9 11572 1 1 29 ASP CA C 10.679 -3.504 7.107 1.00 . A A . 29 ASP CA 1 1
9 11573 1 1 29 ASP CB C 10.576 -2.791 8.467 1.00 . A A . 29 ASP CB 1 1
9 11574 1 1 29 ASP CG C 10.711 -1.287 8.389 1.00 . A A . 29 ASP CG 1 1
9 11575 1 1 29 ASP H H 8.626 -3.242 6.571 1.00 . A A . 29 ASP H 1 1
9 11576 1 1 29 ASP HA H 11.583 -3.184 6.611 1.00 . A A . 29 ASP HA 1 1
9 11577 1 1 29 ASP HB2 H 9.621 -3.020 8.911 1.00 . A A . 29 ASP HB2 1 1
9 11578 1 1 29 ASP HB3 H 11.357 -3.169 9.113 1.00 . A A . 29 ASP HB3 1 1
9 11579 1 1 29 ASP N N 9.547 -3.184 6.236 1.00 . A A . 29 ASP N 1 1
9 11580 1 1 29 ASP O O 9.796 -5.589 7.861 1.00 . A A . 29 ASP O 1 1
9 11581 1 1 29 ASP OD1 O 11.535 -0.790 7.584 1.00 . A A . 29 ASP OD1 1 1
9 11582 1 1 29 ASP OD2 O 10.013 -0.592 9.148 1.00 . A A . 29 ASP OD2 1 1
9 11583 1 1 30 ASP C C 12.636 -7.152 8.689 1.00 . A A . 30 ASP C 1 1
9 11584 1 1 30 ASP CA C 12.122 -7.002 7.239 1.00 . A A . 30 ASP CA 1 1
9 11585 1 1 30 ASP CB C 13.145 -7.540 6.221 1.00 . A A . 30 ASP CB 1 1
9 11586 1 1 30 ASP CG C 13.180 -9.052 6.140 1.00 . A A . 30 ASP CG 1 1
9 11587 1 1 30 ASP H H 12.502 -5.109 6.408 1.00 . A A . 30 ASP H 1 1
9 11588 1 1 30 ASP HA H 11.188 -7.539 7.136 1.00 . A A . 30 ASP HA 1 1
9 11589 1 1 30 ASP HB2 H 12.900 -7.158 5.241 1.00 . A A . 30 ASP HB2 1 1
9 11590 1 1 30 ASP HB3 H 14.127 -7.190 6.496 1.00 . A A . 30 ASP HB3 1 1
9 11591 1 1 30 ASP N N 11.860 -5.592 6.968 1.00 . A A . 30 ASP N 1 1
9 11592 1 1 30 ASP O O 12.768 -6.148 9.402 1.00 . A A . 30 ASP O 1 1
9 11593 1 1 30 ASP OD1 O 12.319 -9.635 5.444 1.00 . A A . 30 ASP OD1 1 1
9 11594 1 1 30 ASP OD2 O 14.072 -9.658 6.758 1.00 . A A . 30 ASP OD2 1 1
9 11595 1 1 31 TRP C C 14.703 -7.979 10.831 1.00 . A A . 31 TRP C 1 1
9 11596 1 1 31 TRP CA C 13.334 -8.606 10.518 1.00 . A A . 31 TRP CA 1 1
9 11597 1 1 31 TRP CB C 13.315 -10.110 10.878 1.00 . A A . 31 TRP CB 1 1
9 11598 1 1 31 TRP CD1 C 15.677 -11.027 10.487 1.00 . A A . 31 TRP CD1 1 1
9 11599 1 1 31 TRP CD2 C 14.143 -11.852 9.091 1.00 . A A . 31 TRP CD2 1 1
9 11600 1 1 31 TRP CE2 C 15.390 -12.426 8.782 1.00 . A A . 31 TRP CE2 1 1
9 11601 1 1 31 TRP CE3 C 13.027 -12.227 8.343 1.00 . A A . 31 TRP CE3 1 1
9 11602 1 1 31 TRP CG C 14.352 -10.950 10.183 1.00 . A A . 31 TRP CG 1 1
9 11603 1 1 31 TRP CH2 C 14.443 -13.701 7.047 1.00 . A A . 31 TRP CH2 1 1
9 11604 1 1 31 TRP CZ2 C 15.552 -13.353 7.760 1.00 . A A . 31 TRP CZ2 1 1
9 11605 1 1 31 TRP CZ3 C 13.190 -13.147 7.328 1.00 . A A . 31 TRP CZ3 1 1
9 11606 1 1 31 TRP H H 12.945 -9.116 8.475 1.00 . A A . 31 TRP H 1 1
9 11607 1 1 31 TRP HA H 12.602 -8.101 11.131 1.00 . A A . 31 TRP HA 1 1
9 11608 1 1 31 TRP HB2 H 13.479 -10.214 11.940 1.00 . A A . 31 TRP HB2 1 1
9 11609 1 1 31 TRP HB3 H 12.342 -10.513 10.636 1.00 . A A . 31 TRP HB3 1 1
9 11610 1 1 31 TRP HD1 H 16.153 -10.463 11.274 1.00 . A A . 31 TRP HD1 1 1
9 11611 1 1 31 TRP HE1 H 17.268 -12.115 9.673 1.00 . A A . 31 TRP HE1 1 1
9 11612 1 1 31 TRP HE3 H 12.052 -11.811 8.544 1.00 . A A . 31 TRP HE3 1 1
9 11613 1 1 31 TRP HH2 H 14.522 -14.418 6.244 1.00 . A A . 31 TRP HH2 1 1
9 11614 1 1 31 TRP HZ2 H 16.511 -13.790 7.529 1.00 . A A . 31 TRP HZ2 1 1
9 11615 1 1 31 TRP HZ3 H 12.340 -13.451 6.736 1.00 . A A . 31 TRP HZ3 1 1
9 11616 1 1 31 TRP N N 12.938 -8.377 9.122 1.00 . A A . 31 TRP N 1 1
9 11617 1 1 31 TRP NE1 N 16.307 -11.901 9.649 1.00 . A A . 31 TRP NE1 1 1
9 11618 1 1 31 TRP O O 15.540 -7.804 9.939 1.00 . A A . 31 TRP O 1 1
9 11619 1 1 32 TYR C C 17.157 -7.983 13.137 1.00 . A A . 32 TYR C 1 1
9 11620 1 1 32 TYR CA C 16.164 -6.996 12.526 1.00 . A A . 32 TYR CA 1 1
9 11621 1 1 32 TYR CB C 15.869 -5.860 13.506 1.00 . A A . 32 TYR CB 1 1
9 11622 1 1 32 TYR CD1 C 13.743 -4.688 12.805 1.00 . A A . 32 TYR CD1 1 1
9 11623 1 1 32 TYR CD2 C 15.826 -3.627 12.341 1.00 . A A . 32 TYR CD2 1 1
9 11624 1 1 32 TYR CE1 C 13.072 -3.634 12.216 1.00 . A A . 32 TYR CE1 1 1
9 11625 1 1 32 TYR CE2 C 15.163 -2.570 11.755 1.00 . A A . 32 TYR CE2 1 1
9 11626 1 1 32 TYR CG C 15.129 -4.702 12.877 1.00 . A A . 32 TYR CG 1 1
9 11627 1 1 32 TYR CZ C 13.789 -2.576 11.694 1.00 . A A . 32 TYR CZ 1 1
9 11628 1 1 32 TYR H H 14.228 -7.835 12.768 1.00 . A A . 32 TYR H 1 1
9 11629 1 1 32 TYR HA H 16.618 -6.570 11.644 1.00 . A A . 32 TYR HA 1 1
9 11630 1 1 32 TYR HB2 H 15.265 -6.237 14.317 1.00 . A A . 32 TYR HB2 1 1
9 11631 1 1 32 TYR HB3 H 16.800 -5.485 13.900 1.00 . A A . 32 TYR HB3 1 1
9 11632 1 1 32 TYR HD1 H 13.186 -5.516 13.217 1.00 . A A . 32 TYR HD1 1 1
9 11633 1 1 32 TYR HD2 H 16.904 -3.624 12.391 1.00 . A A . 32 TYR HD2 1 1
9 11634 1 1 32 TYR HE1 H 11.993 -3.640 12.170 1.00 . A A . 32 TYR HE1 1 1
9 11635 1 1 32 TYR HE2 H 15.724 -1.742 11.346 1.00 . A A . 32 TYR HE2 1 1
9 11636 1 1 32 TYR HH H 13.509 -1.377 10.223 1.00 . A A . 32 TYR HH 1 1
9 11637 1 1 32 TYR N N 14.921 -7.645 12.098 1.00 . A A . 32 TYR N 1 1
9 11638 1 1 32 TYR O O 18.209 -7.580 13.648 1.00 . A A . 32 TYR O 1 1
9 11639 1 1 32 TYR OH O 13.127 -1.526 11.100 1.00 . A A . 32 TYR OH 1 1
9 11640 1 1 33 ASP C C 17.959 -10.216 15.079 1.00 . A A . 33 ASP C 1 1
9 11641 1 1 33 ASP CA C 17.689 -10.358 13.583 1.00 . A A . 33 ASP CA 1 1
9 11642 1 1 33 ASP CB C 19.035 -10.372 12.825 1.00 . A A . 33 ASP CB 1 1
9 11643 1 1 33 ASP CG C 18.898 -10.695 11.351 1.00 . A A . 33 ASP CG 1 1
9 11644 1 1 33 ASP H H 15.940 -9.504 12.709 1.00 . A A . 33 ASP H 1 1
9 11645 1 1 33 ASP HA H 17.184 -11.296 13.410 1.00 . A A . 33 ASP HA 1 1
9 11646 1 1 33 ASP HB2 H 19.494 -9.399 12.912 1.00 . A A . 33 ASP HB2 1 1
9 11647 1 1 33 ASP HB3 H 19.684 -11.107 13.278 1.00 . A A . 33 ASP HB3 1 1
9 11648 1 1 33 ASP N N 16.815 -9.272 13.086 1.00 . A A . 33 ASP N 1 1
9 11649 1 1 33 ASP O O 18.993 -10.668 15.583 1.00 . A A . 33 ASP O 1 1
9 11650 1 1 33 ASP OD1 O 18.839 -11.894 10.999 1.00 . A A . 33 ASP OD1 1 1
9 11651 1 1 33 ASP OD2 O 18.861 -9.754 10.530 1.00 . A A . 33 ASP OD2 1 1
9 11652 1 1 34 ALA C C 16.133 -10.125 18.021 1.00 . A A . 34 ALA C 1 1
9 11653 1 1 34 ALA CA C 17.203 -9.404 17.213 1.00 . A A . 34 ALA CA 1 1
9 11654 1 1 34 ALA CB C 17.217 -7.922 17.546 1.00 . A A . 34 ALA CB 1 1
9 11655 1 1 34 ALA H H 16.264 -9.218 15.315 1.00 . A A . 34 ALA H 1 1
9 11656 1 1 34 ALA HA H 18.167 -9.809 17.485 1.00 . A A . 34 ALA HA 1 1
9 11657 1 1 34 ALA HB1 H 17.421 -7.794 18.599 1.00 . A A . 34 ALA HB1 1 1
9 11658 1 1 34 ALA HB2 H 16.258 -7.490 17.310 1.00 . A A . 34 ALA HB2 1 1
9 11659 1 1 34 ALA HB3 H 17.987 -7.430 16.969 1.00 . A A . 34 ALA HB3 1 1
9 11660 1 1 34 ALA N N 17.041 -9.594 15.786 1.00 . A A . 34 ALA N 1 1
9 11661 1 1 34 ALA O O 14.980 -9.724 18.025 1.00 . A A . 34 ALA O 1 1
9 11662 1 1 35 TYR C C 14.960 -11.085 20.646 1.00 . A A . 35 TYR C 1 1
9 11663 1 1 35 TYR CA C 15.653 -11.982 19.593 1.00 . A A . 35 TYR CA 1 1
9 11664 1 1 35 TYR CB C 16.468 -13.069 20.313 1.00 . A A . 35 TYR CB 1 1
9 11665 1 1 35 TYR CD1 C 18.708 -12.051 20.940 1.00 . A A . 35 TYR CD1 1 1
9 11666 1 1 35 TYR CD2 C 17.160 -12.518 22.690 1.00 . A A . 35 TYR CD2 1 1
9 11667 1 1 35 TYR CE1 C 19.612 -11.565 21.868 1.00 . A A . 35 TYR CE1 1 1
9 11668 1 1 35 TYR CE2 C 18.059 -12.034 23.621 1.00 . A A . 35 TYR CE2 1 1
9 11669 1 1 35 TYR CG C 17.467 -12.535 21.333 1.00 . A A . 35 TYR CG 1 1
9 11670 1 1 35 TYR CZ C 19.281 -11.561 23.205 1.00 . A A . 35 TYR CZ 1 1
9 11671 1 1 35 TYR H H 17.367 -11.631 18.371 1.00 . A A . 35 TYR H 1 1
9 11672 1 1 35 TYR HA H 14.893 -12.464 18.999 1.00 . A A . 35 TYR HA 1 1
9 11673 1 1 35 TYR HB2 H 15.787 -13.724 20.838 1.00 . A A . 35 TYR HB2 1 1
9 11674 1 1 35 TYR HB3 H 17.013 -13.643 19.580 1.00 . A A . 35 TYR HB3 1 1
9 11675 1 1 35 TYR HD1 H 18.964 -12.055 19.891 1.00 . A A . 35 TYR HD1 1 1
9 11676 1 1 35 TYR HD2 H 16.200 -12.891 23.015 1.00 . A A . 35 TYR HD2 1 1
9 11677 1 1 35 TYR HE1 H 20.571 -11.192 21.545 1.00 . A A . 35 TYR HE1 1 1
9 11678 1 1 35 TYR HE2 H 17.799 -12.032 24.668 1.00 . A A . 35 TYR HE2 1 1
9 11679 1 1 35 TYR HH H 20.626 -10.304 23.772 1.00 . A A . 35 TYR HH 1 1
9 11680 1 1 35 TYR N N 16.531 -11.220 18.669 1.00 . A A . 35 TYR N 1 1
9 11681 1 1 35 TYR O O 13.974 -11.487 21.257 1.00 . A A . 35 TYR O 1 1
9 11682 1 1 35 TYR OH O 20.181 -11.080 24.131 1.00 . A A . 35 TYR OH 1 1
9 11683 1 1 36 THR C C 13.866 -8.051 21.126 1.00 . A A . 36 THR C 1 1
9 11684 1 1 36 THR CA C 14.909 -8.963 21.800 1.00 . A A . 36 THR CA 1 1
9 11685 1 1 36 THR CB C 16.014 -8.119 22.496 1.00 . A A . 36 THR CB 1 1
9 11686 1 1 36 THR CG2 C 16.768 -7.265 21.491 1.00 . A A . 36 THR CG2 1 1
9 11687 1 1 36 THR H H 16.205 -9.634 20.234 1.00 . A A . 36 THR H 1 1
9 11688 1 1 36 THR HA H 14.405 -9.556 22.551 1.00 . A A . 36 THR HA 1 1
9 11689 1 1 36 THR HB H 16.713 -8.797 22.967 1.00 . A A . 36 THR HB 1 1
9 11690 1 1 36 THR HG1 H 15.307 -7.801 24.307 1.00 . A A . 36 THR HG1 1 1
9 11691 1 1 36 THR HG21 H 17.504 -6.665 22.006 1.00 . A A . 36 THR HG21 1 1
9 11692 1 1 36 THR HG22 H 16.074 -6.617 20.978 1.00 . A A . 36 THR HG22 1 1
9 11693 1 1 36 THR HG23 H 17.262 -7.904 20.774 1.00 . A A . 36 THR HG23 1 1
9 11694 1 1 36 THR N N 15.471 -9.885 20.828 1.00 . A A . 36 THR N 1 1
9 11695 1 1 36 THR O O 13.191 -7.257 21.776 1.00 . A A . 36 THR O 1 1
9 11696 1 1 36 THR OG1 O 15.442 -7.279 23.507 1.00 . A A . 36 THR OG1 1 1
9 11697 1 1 37 ARG C C 11.671 -8.301 18.497 1.00 . A A . 37 ARG C 1 1
9 11698 1 1 37 ARG CA C 12.791 -7.420 19.040 1.00 . A A . 37 ARG CA 1 1
9 11699 1 1 37 ARG CB C 13.520 -6.725 17.873 1.00 . A A . 37 ARG CB 1 1
9 11700 1 1 37 ARG CD C 11.866 -4.865 17.445 1.00 . A A . 37 ARG CD 1 1
9 11701 1 1 37 ARG CG C 12.587 -6.066 16.860 1.00 . A A . 37 ARG CG 1 1
9 11702 1 1 37 ARG CZ C 10.963 -3.334 15.697 1.00 . A A . 37 ARG CZ 1 1
9 11703 1 1 37 ARG H H 14.267 -8.881 19.356 1.00 . A A . 37 ARG H 1 1
9 11704 1 1 37 ARG HA H 12.368 -6.666 19.684 1.00 . A A . 37 ARG HA 1 1
9 11705 1 1 37 ARG HB2 H 14.173 -5.965 18.273 1.00 . A A . 37 ARG HB2 1 1
9 11706 1 1 37 ARG HB3 H 14.115 -7.460 17.353 1.00 . A A . 37 ARG HB3 1 1
9 11707 1 1 37 ARG HD2 H 11.412 -5.154 18.381 1.00 . A A . 37 ARG HD2 1 1
9 11708 1 1 37 ARG HD3 H 12.585 -4.079 17.621 1.00 . A A . 37 ARG HD3 1 1
9 11709 1 1 37 ARG HE H 9.951 -4.823 16.581 1.00 . A A . 37 ARG HE 1 1
9 11710 1 1 37 ARG HG2 H 13.167 -5.740 16.011 1.00 . A A . 37 ARG HG2 1 1
9 11711 1 1 37 ARG HG3 H 11.855 -6.792 16.538 1.00 . A A . 37 ARG HG3 1 1
9 11712 1 1 37 ARG HH11 H 12.919 -2.977 16.139 1.00 . A A . 37 ARG HH11 1 1
9 11713 1 1 37 ARG HH12 H 12.222 -1.928 14.950 1.00 . A A . 37 ARG HH12 1 1
9 11714 1 1 37 ARG HH21 H 9.049 -3.415 15.020 1.00 . A A . 37 ARG HH21 1 1
9 11715 1 1 37 ARG HH22 H 10.037 -2.178 14.312 1.00 . A A . 37 ARG HH22 1 1
9 11716 1 1 37 ARG N N 13.728 -8.202 19.822 1.00 . A A . 37 ARG N 1 1
9 11717 1 1 37 ARG NE N 10.821 -4.364 16.542 1.00 . A A . 37 ARG NE 1 1
9 11718 1 1 37 ARG NH1 N 12.127 -2.698 15.590 1.00 . A A . 37 ARG NH1 1 1
9 11719 1 1 37 ARG NH2 N 9.936 -2.946 14.953 1.00 . A A . 37 ARG NH2 1 1
9 11720 1 1 37 ARG O O 11.919 -9.374 17.948 1.00 . A A . 37 ARG O 1 1
9 11721 1 1 38 LYS C C 8.744 -7.762 16.947 1.00 . A A . 38 LYS C 1 1
9 11722 1 1 38 LYS CA C 9.295 -8.543 18.139 1.00 . A A . 38 LYS CA 1 1
9 11723 1 1 38 LYS CB C 8.225 -8.749 19.228 1.00 . A A . 38 LYS CB 1 1
9 11724 1 1 38 LYS CD C 6.663 -7.747 20.934 1.00 . A A . 38 LYS CD 1 1
9 11725 1 1 38 LYS CE C 7.152 -8.616 22.085 1.00 . A A . 38 LYS CE 1 1
9 11726 1 1 38 LYS CG C 7.774 -7.471 19.930 1.00 . A A . 38 LYS CG 1 1
9 11727 1 1 38 LYS H H 10.307 -7.025 19.184 1.00 . A A . 38 LYS H 1 1
9 11728 1 1 38 LYS HA H 9.633 -9.509 17.788 1.00 . A A . 38 LYS HA 1 1
9 11729 1 1 38 LYS HB2 H 7.356 -9.203 18.777 1.00 . A A . 38 LYS HB2 1 1
9 11730 1 1 38 LYS HB3 H 8.621 -9.423 19.973 1.00 . A A . 38 LYS HB3 1 1
9 11731 1 1 38 LYS HD2 H 6.306 -6.809 21.334 1.00 . A A . 38 LYS HD2 1 1
9 11732 1 1 38 LYS HD3 H 5.854 -8.254 20.431 1.00 . A A . 38 LYS HD3 1 1
9 11733 1 1 38 LYS HE2 H 7.501 -9.556 21.688 1.00 . A A . 38 LYS HE2 1 1
9 11734 1 1 38 LYS HE3 H 7.968 -8.110 22.580 1.00 . A A . 38 LYS HE3 1 1
9 11735 1 1 38 LYS HG2 H 8.617 -7.041 20.452 1.00 . A A . 38 LYS HG2 1 1
9 11736 1 1 38 LYS HG3 H 7.413 -6.772 19.188 1.00 . A A . 38 LYS HG3 1 1
9 11737 1 1 38 LYS HZ1 H 5.759 -7.995 23.503 1.00 . A A . 38 LYS HZ1 1 1
9 11738 1 1 38 LYS HZ2 H 6.433 -9.510 23.820 1.00 . A A . 38 LYS HZ2 1 1
9 11739 1 1 38 LYS HZ3 H 5.270 -9.339 22.605 1.00 . A A . 38 LYS HZ3 1 1
9 11740 1 1 38 LYS N N 10.445 -7.852 18.678 1.00 . A A . 38 LYS N 1 1
9 11741 1 1 38 LYS NZ N 6.081 -8.882 23.069 1.00 . A A . 38 LYS NZ 1 1
9 11742 1 1 38 LYS O O 8.300 -6.622 17.092 1.00 . A A . 38 LYS O 1 1
9 11743 1 1 39 ASP C C 7.920 -8.723 13.500 1.00 . A A . 39 ASP C 1 1
9 11744 1 1 39 ASP CA C 8.381 -7.701 14.540 1.00 . A A . 39 ASP CA 1 1
9 11745 1 1 39 ASP CB C 9.534 -6.864 13.967 1.00 . A A . 39 ASP CB 1 1
9 11746 1 1 39 ASP CG C 10.752 -7.707 13.637 1.00 . A A . 39 ASP CG 1 1
9 11747 1 1 39 ASP H H 9.155 -9.279 15.722 1.00 . A A . 39 ASP H 1 1
9 11748 1 1 39 ASP HA H 7.558 -7.047 14.778 1.00 . A A . 39 ASP HA 1 1
9 11749 1 1 39 ASP HB2 H 9.203 -6.375 13.062 1.00 . A A . 39 ASP HB2 1 1
9 11750 1 1 39 ASP HB3 H 9.822 -6.115 14.690 1.00 . A A . 39 ASP HB3 1 1
9 11751 1 1 39 ASP N N 8.807 -8.364 15.773 1.00 . A A . 39 ASP N 1 1
9 11752 1 1 39 ASP O O 8.010 -9.937 13.726 1.00 . A A . 39 ASP O 1 1
9 11753 1 1 39 ASP OD1 O 11.596 -7.925 14.537 1.00 . A A . 39 ASP OD1 1 1
9 11754 1 1 39 ASP OD2 O 10.860 -8.174 12.500 1.00 . A A . 39 ASP OD2 1 1
9 11755 1 1 40 CYS C C 6.965 -8.337 9.943 1.00 . A A . 40 CYS C 1 1
9 11756 1 1 40 CYS CA C 6.957 -9.087 11.288 1.00 . A A . 40 CYS CA 1 1
9 11757 1 1 40 CYS CB C 5.556 -9.637 11.603 1.00 . A A . 40 CYS CB 1 1
9 11758 1 1 40 CYS H H 7.390 -7.257 12.248 1.00 . A A . 40 CYS H 1 1
9 11759 1 1 40 CYS HA H 7.646 -9.917 11.217 1.00 . A A . 40 CYS HA 1 1
9 11760 1 1 40 CYS HB2 H 5.572 -10.102 12.577 1.00 . A A . 40 CYS HB2 1 1
9 11761 1 1 40 CYS HB3 H 4.852 -8.817 11.617 1.00 . A A . 40 CYS HB3 1 1
9 11762 1 1 40 CYS HG H 5.591 -10.695 9.280 1.00 . A A . 40 CYS HG 1 1
9 11763 1 1 40 CYS N N 7.425 -8.227 12.367 1.00 . A A . 40 CYS N 1 1
9 11764 1 1 40 CYS O O 7.960 -8.348 9.232 1.00 . A A . 40 CYS O 1 1
9 11765 1 1 40 CYS SG S 4.948 -10.867 10.426 1.00 . A A . 40 CYS SG 1 1
9 11766 1 1 41 ILE C C 5.336 -5.487 8.662 1.00 . A A . 41 ILE C 1 1
9 11767 1 1 41 ILE CA C 5.751 -6.925 8.363 1.00 . A A . 41 ILE CA 1 1
9 11768 1 1 41 ILE CB C 4.676 -7.542 7.412 1.00 . A A . 41 ILE CB 1 1
9 11769 1 1 41 ILE CD1 C 6.178 -9.096 6.029 1.00 . A A . 41 ILE CD1 1 1
9 11770 1 1 41 ILE CG1 C 5.027 -8.984 7.009 1.00 . A A . 41 ILE CG1 1 1
9 11771 1 1 41 ILE CG2 C 4.502 -6.672 6.166 1.00 . A A . 41 ILE CG2 1 1
9 11772 1 1 41 ILE H H 5.080 -7.702 10.213 1.00 . A A . 41 ILE H 1 1
9 11773 1 1 41 ILE HA H 6.709 -6.935 7.864 1.00 . A A . 41 ILE HA 1 1
9 11774 1 1 41 ILE HB H 3.734 -7.544 7.941 1.00 . A A . 41 ILE HB 1 1
9 11775 1 1 41 ILE HD11 H 6.383 -10.137 5.839 1.00 . A A . 41 ILE HD11 1 1
9 11776 1 1 41 ILE HD12 H 7.056 -8.620 6.438 1.00 . A A . 41 ILE HD12 1 1
9 11777 1 1 41 ILE HD13 H 5.896 -8.616 5.101 1.00 . A A . 41 ILE HD13 1 1
9 11778 1 1 41 ILE HG12 H 5.297 -9.541 7.894 1.00 . A A . 41 ILE HG12 1 1
9 11779 1 1 41 ILE HG13 H 4.161 -9.442 6.556 1.00 . A A . 41 ILE HG13 1 1
9 11780 1 1 41 ILE HG21 H 5.447 -6.606 5.645 1.00 . A A . 41 ILE HG21 1 1
9 11781 1 1 41 ILE HG22 H 4.184 -5.682 6.459 1.00 . A A . 41 ILE HG22 1 1
9 11782 1 1 41 ILE HG23 H 3.761 -7.113 5.516 1.00 . A A . 41 ILE HG23 1 1
9 11783 1 1 41 ILE N N 5.854 -7.683 9.610 1.00 . A A . 41 ILE N 1 1
9 11784 1 1 41 ILE O O 4.225 -5.252 9.110 1.00 . A A . 41 ILE O 1 1
9 11785 1 1 42 ARG C C 5.785 -2.457 7.275 1.00 . A A . 42 ARG C 1 1
9 11786 1 1 42 ARG CA C 5.846 -3.134 8.633 1.00 . A A . 42 ARG CA 1 1
9 11787 1 1 42 ARG CB C 6.853 -2.406 9.519 1.00 . A A . 42 ARG CB 1 1
9 11788 1 1 42 ARG CD C 7.997 -2.213 11.739 1.00 . A A . 42 ARG CD 1 1
9 11789 1 1 42 ARG CG C 7.045 -3.033 10.890 1.00 . A A . 42 ARG CG 1 1
9 11790 1 1 42 ARG CZ C 7.663 0.239 12.021 1.00 . A A . 42 ARG CZ 1 1
9 11791 1 1 42 ARG H H 7.147 -4.756 8.217 1.00 . A A . 42 ARG H 1 1
9 11792 1 1 42 ARG HA H 4.868 -3.100 9.091 1.00 . A A . 42 ARG HA 1 1
9 11793 1 1 42 ARG HB2 H 7.806 -2.389 9.017 1.00 . A A . 42 ARG HB2 1 1
9 11794 1 1 42 ARG HB3 H 6.518 -1.387 9.659 1.00 . A A . 42 ARG HB3 1 1
9 11795 1 1 42 ARG HD2 H 8.359 -2.832 12.548 1.00 . A A . 42 ARG HD2 1 1
9 11796 1 1 42 ARG HD3 H 8.828 -1.899 11.127 1.00 . A A . 42 ARG HD3 1 1
9 11797 1 1 42 ARG HE H 6.625 -1.196 12.961 1.00 . A A . 42 ARG HE 1 1
9 11798 1 1 42 ARG HG2 H 6.089 -3.086 11.388 1.00 . A A . 42 ARG HG2 1 1
9 11799 1 1 42 ARG HG3 H 7.446 -4.027 10.768 1.00 . A A . 42 ARG HG3 1 1
9 11800 1 1 42 ARG HH11 H 9.045 -0.197 10.564 1.00 . A A . 42 ARG HH11 1 1
9 11801 1 1 42 ARG HH12 H 8.796 1.482 10.891 1.00 . A A . 42 ARG HH12 1 1
9 11802 1 1 42 ARG HH21 H 6.342 1.023 13.343 1.00 . A A . 42 ARG HH21 1 1
9 11803 1 1 42 ARG HH22 H 7.285 2.180 12.468 1.00 . A A . 42 ARG HH22 1 1
9 11804 1 1 42 ARG N N 6.221 -4.535 8.454 1.00 . A A . 42 ARG N 1 1
9 11805 1 1 42 ARG NE N 7.342 -1.030 12.301 1.00 . A A . 42 ARG NE 1 1
9 11806 1 1 42 ARG NH1 N 8.570 0.526 11.090 1.00 . A A . 42 ARG NH1 1 1
9 11807 1 1 42 ARG NH2 N 7.048 1.225 12.656 1.00 . A A . 42 ARG NH2 1 1
9 11808 1 1 42 ARG O O 6.744 -2.517 6.520 1.00 . A A . 42 ARG O 1 1
9 11809 1 1 43 LEU C C 4.649 0.354 5.832 1.00 . A A . 43 LEU C 1 1
9 11810 1 1 43 LEU CA C 4.523 -1.165 5.668 1.00 . A A . 43 LEU CA 1 1
9 11811 1 1 43 LEU CB C 3.162 -1.540 5.042 1.00 . A A . 43 LEU CB 1 1
9 11812 1 1 43 LEU CD1 C 3.958 -1.852 2.695 1.00 . A A . 43 LEU CD1 1 1
9 11813 1 1 43 LEU CD2 C 1.532 -1.471 3.143 1.00 . A A . 43 LEU CD2 1 1
9 11814 1 1 43 LEU CG C 2.952 -1.139 3.580 1.00 . A A . 43 LEU CG 1 1
9 11815 1 1 43 LEU H H 3.924 -1.794 7.599 1.00 . A A . 43 LEU H 1 1
9 11816 1 1 43 LEU HA H 5.317 -1.516 5.026 1.00 . A A . 43 LEU HA 1 1
9 11817 1 1 43 LEU HB2 H 3.045 -2.610 5.112 1.00 . A A . 43 LEU HB2 1 1
9 11818 1 1 43 LEU HB3 H 2.379 -1.078 5.625 1.00 . A A . 43 LEU HB3 1 1
9 11819 1 1 43 LEU HD11 H 3.776 -1.592 1.663 1.00 . A A . 43 LEU HD11 1 1
9 11820 1 1 43 LEU HD12 H 3.856 -2.921 2.820 1.00 . A A . 43 LEU HD12 1 1
9 11821 1 1 43 LEU HD13 H 4.958 -1.552 2.969 1.00 . A A . 43 LEU HD13 1 1
9 11822 1 1 43 LEU HD21 H 0.829 -0.932 3.761 1.00 . A A . 43 LEU HD21 1 1
9 11823 1 1 43 LEU HD22 H 1.362 -2.532 3.246 1.00 . A A . 43 LEU HD22 1 1
9 11824 1 1 43 LEU HD23 H 1.398 -1.183 2.110 1.00 . A A . 43 LEU HD23 1 1
9 11825 1 1 43 LEU HG H 3.098 -0.075 3.466 1.00 . A A . 43 LEU HG 1 1
9 11826 1 1 43 LEU N N 4.669 -1.820 6.961 1.00 . A A . 43 LEU N 1 1
9 11827 1 1 43 LEU O O 3.798 0.996 6.453 1.00 . A A . 43 LEU O 1 1
9 11828 1 1 44 ARG C C 5.822 3.049 4.056 1.00 . A A . 44 ARG C 1 1
9 11829 1 1 44 ARG CA C 5.995 2.343 5.398 1.00 . A A . 44 ARG CA 1 1
9 11830 1 1 44 ARG CB C 7.426 2.559 5.893 1.00 . A A . 44 ARG CB 1 1
9 11831 1 1 44 ARG CD C 9.331 4.130 6.355 1.00 . A A . 44 ARG CD 1 1
9 11832 1 1 44 ARG CG C 7.857 4.021 5.981 1.00 . A A . 44 ARG CG 1 1
9 11833 1 1 44 ARG CZ C 10.259 2.561 8.033 1.00 . A A . 44 ARG CZ 1 1
9 11834 1 1 44 ARG H H 6.405 0.337 4.878 1.00 . A A . 44 ARG H 1 1
9 11835 1 1 44 ARG HA H 5.314 2.770 6.120 1.00 . A A . 44 ARG HA 1 1
9 11836 1 1 44 ARG HB2 H 7.520 2.124 6.878 1.00 . A A . 44 ARG HB2 1 1
9 11837 1 1 44 ARG HB3 H 8.100 2.048 5.223 1.00 . A A . 44 ARG HB3 1 1
9 11838 1 1 44 ARG HD2 H 9.909 3.529 5.669 1.00 . A A . 44 ARG HD2 1 1
9 11839 1 1 44 ARG HD3 H 9.634 5.162 6.267 1.00 . A A . 44 ARG HD3 1 1
9 11840 1 1 44 ARG HE H 9.263 4.255 8.445 1.00 . A A . 44 ARG HE 1 1
9 11841 1 1 44 ARG HG2 H 7.702 4.494 5.023 1.00 . A A . 44 ARG HG2 1 1
9 11842 1 1 44 ARG HG3 H 7.266 4.519 6.735 1.00 . A A . 44 ARG HG3 1 1
9 11843 1 1 44 ARG HH11 H 10.514 1.935 6.116 1.00 . A A . 44 ARG HH11 1 1
9 11844 1 1 44 ARG HH12 H 11.156 0.880 7.328 1.00 . A A . 44 ARG HH12 1 1
9 11845 1 1 44 ARG HH21 H 10.197 2.887 10.030 1.00 . A A . 44 ARG HH21 1 1
9 11846 1 1 44 ARG HH22 H 10.990 1.425 9.542 1.00 . A A . 44 ARG HH22 1 1
9 11847 1 1 44 ARG N N 5.728 0.909 5.303 1.00 . A A . 44 ARG N 1 1
9 11848 1 1 44 ARG NE N 9.589 3.673 7.720 1.00 . A A . 44 ARG NE 1 1
9 11849 1 1 44 ARG NH1 N 10.680 1.737 7.081 1.00 . A A . 44 ARG NH1 1 1
9 11850 1 1 44 ARG NH2 N 10.504 2.272 9.298 1.00 . A A . 44 ARG NH2 1 1
9 11851 1 1 44 ARG O O 6.428 2.664 3.057 1.00 . A A . 44 ARG O 1 1
9 11852 1 1 45 ILE C C 5.414 6.277 3.123 1.00 . A A . 45 ILE C 1 1
9 11853 1 1 45 ILE CA C 4.823 4.894 2.853 1.00 . A A . 45 ILE CA 1 1
9 11854 1 1 45 ILE CB C 3.327 5.046 2.466 1.00 . A A . 45 ILE CB 1 1
9 11855 1 1 45 ILE CD1 C 3.297 2.861 1.142 1.00 . A A . 45 ILE CD1 1 1
9 11856 1 1 45 ILE CG1 C 2.676 3.673 2.257 1.00 . A A . 45 ILE CG1 1 1
9 11857 1 1 45 ILE CG2 C 3.184 5.894 1.204 1.00 . A A . 45 ILE CG2 1 1
9 11858 1 1 45 ILE H H 4.445 4.268 4.831 1.00 . A A . 45 ILE H 1 1
9 11859 1 1 45 ILE HA H 5.356 4.429 2.035 1.00 . A A . 45 ILE HA 1 1
9 11860 1 1 45 ILE HB H 2.821 5.557 3.272 1.00 . A A . 45 ILE HB 1 1
9 11861 1 1 45 ILE HD11 H 3.236 3.413 0.216 1.00 . A A . 45 ILE HD11 1 1
9 11862 1 1 45 ILE HD12 H 2.767 1.925 1.039 1.00 . A A . 45 ILE HD12 1 1
9 11863 1 1 45 ILE HD13 H 4.333 2.661 1.375 1.00 . A A . 45 ILE HD13 1 1
9 11864 1 1 45 ILE HG12 H 2.764 3.099 3.167 1.00 . A A . 45 ILE HG12 1 1
9 11865 1 1 45 ILE HG13 H 1.631 3.810 2.025 1.00 . A A . 45 ILE HG13 1 1
9 11866 1 1 45 ILE HG21 H 3.616 6.870 1.373 1.00 . A A . 45 ILE HG21 1 1
9 11867 1 1 45 ILE HG22 H 2.138 6.003 0.960 1.00 . A A . 45 ILE HG22 1 1
9 11868 1 1 45 ILE HG23 H 3.696 5.411 0.385 1.00 . A A . 45 ILE HG23 1 1
9 11869 1 1 45 ILE N N 4.989 4.071 4.037 1.00 . A A . 45 ILE N 1 1
9 11870 1 1 45 ILE O O 5.058 6.931 4.113 1.00 . A A . 45 ILE O 1 1
9 11871 1 1 46 GLU C C 7.111 8.698 1.085 1.00 . A A . 46 GLU C 1 1
9 11872 1 1 46 GLU CA C 6.943 8.012 2.432 1.00 . A A . 46 GLU CA 1 1
9 11873 1 1 46 GLU CB C 8.286 7.872 3.182 1.00 . A A . 46 GLU CB 1 1
9 11874 1 1 46 GLU CD C 9.739 6.909 1.347 1.00 . A A . 46 GLU CD 1 1
9 11875 1 1 46 GLU CG C 9.161 6.710 2.726 1.00 . A A . 46 GLU CG 1 1
9 11876 1 1 46 GLU H H 6.536 6.208 1.462 1.00 . A A . 46 GLU H 1 1
9 11877 1 1 46 GLU HA H 6.275 8.616 3.030 1.00 . A A . 46 GLU HA 1 1
9 11878 1 1 46 GLU HB2 H 8.849 8.785 3.049 1.00 . A A . 46 GLU HB2 1 1
9 11879 1 1 46 GLU HB3 H 8.078 7.747 4.235 1.00 . A A . 46 GLU HB3 1 1
9 11880 1 1 46 GLU HG2 H 9.976 6.593 3.424 1.00 . A A . 46 GLU HG2 1 1
9 11881 1 1 46 GLU HG3 H 8.562 5.811 2.724 1.00 . A A . 46 GLU HG3 1 1
9 11882 1 1 46 GLU N N 6.304 6.723 2.264 1.00 . A A . 46 GLU N 1 1
9 11883 1 1 46 GLU O O 6.688 8.163 0.057 1.00 . A A . 46 GLU O 1 1
9 11884 1 1 46 GLU OE1 O 10.711 7.674 1.212 1.00 . A A . 46 GLU OE1 1 1
9 11885 1 1 46 GLU OE2 O 9.226 6.300 0.388 1.00 . A A . 46 GLU OE2 1 1
9 11886 1 1 47 ASP C C 9.316 10.982 -0.428 1.00 . A A . 47 ASP C 1 1
9 11887 1 1 47 ASP CA C 7.860 10.634 -0.142 1.00 . A A . 47 ASP CA 1 1
9 11888 1 1 47 ASP CB C 7.013 11.892 -0.072 1.00 . A A . 47 ASP CB 1 1
9 11889 1 1 47 ASP CG C 7.118 12.738 -1.316 1.00 . A A . 47 ASP CG 1 1
9 11890 1 1 47 ASP H H 8.071 10.235 1.921 1.00 . A A . 47 ASP H 1 1
9 11891 1 1 47 ASP HA H 7.492 10.022 -0.953 1.00 . A A . 47 ASP HA 1 1
9 11892 1 1 47 ASP HB2 H 5.979 11.622 0.074 1.00 . A A . 47 ASP HB2 1 1
9 11893 1 1 47 ASP HB3 H 7.352 12.478 0.769 1.00 . A A . 47 ASP HB3 1 1
9 11894 1 1 47 ASP N N 7.710 9.870 1.083 1.00 . A A . 47 ASP N 1 1
9 11895 1 1 47 ASP O O 10.120 11.149 0.482 1.00 . A A . 47 ASP O 1 1
9 11896 1 1 47 ASP OD1 O 6.913 12.203 -2.429 1.00 . A A . 47 ASP OD1 1 1
9 11897 1 1 47 ASP OD2 O 7.427 13.931 -1.187 1.00 . A A . 47 ASP OD2 1 1
9 11898 1 1 48 ARG C C 11.199 12.903 -2.375 1.00 . A A . 48 ARG C 1 1
9 11899 1 1 48 ARG CA C 10.991 11.404 -2.158 1.00 . A A . 48 ARG CA 1 1
9 11900 1 1 48 ARG CB C 11.359 10.617 -3.439 1.00 . A A . 48 ARG CB 1 1
9 11901 1 1 48 ARG CD C 9.146 10.717 -4.662 1.00 . A A . 48 ARG CD 1 1
9 11902 1 1 48 ARG CG C 10.625 11.037 -4.716 1.00 . A A . 48 ARG CG 1 1
9 11903 1 1 48 ARG CZ C 7.160 11.104 -6.059 1.00 . A A . 48 ARG CZ 1 1
9 11904 1 1 48 ARG H H 8.905 10.997 -2.349 1.00 . A A . 48 ARG H 1 1
9 11905 1 1 48 ARG HA H 11.658 11.096 -1.367 1.00 . A A . 48 ARG HA 1 1
9 11906 1 1 48 ARG HB2 H 12.417 10.734 -3.618 1.00 . A A . 48 ARG HB2 1 1
9 11907 1 1 48 ARG HB3 H 11.156 9.570 -3.266 1.00 . A A . 48 ARG HB3 1 1
9 11908 1 1 48 ARG HD2 H 9.017 9.670 -4.436 1.00 . A A . 48 ARG HD2 1 1
9 11909 1 1 48 ARG HD3 H 8.694 11.314 -3.884 1.00 . A A . 48 ARG HD3 1 1
9 11910 1 1 48 ARG HE H 9.050 11.113 -6.717 1.00 . A A . 48 ARG HE 1 1
9 11911 1 1 48 ARG HG2 H 10.742 12.102 -4.850 1.00 . A A . 48 ARG HG2 1 1
9 11912 1 1 48 ARG HG3 H 11.066 10.521 -5.555 1.00 . A A . 48 ARG HG3 1 1
9 11913 1 1 48 ARG HH11 H 6.744 10.998 -4.064 1.00 . A A . 48 ARG HH11 1 1
9 11914 1 1 48 ARG HH12 H 5.372 11.126 -5.108 1.00 . A A . 48 ARG HH12 1 1
9 11915 1 1 48 ARG HH21 H 7.225 11.328 -8.072 1.00 . A A . 48 ARG HH21 1 1
9 11916 1 1 48 ARG HH22 H 5.638 11.316 -7.377 1.00 . A A . 48 ARG HH22 1 1
9 11917 1 1 48 ARG N N 9.632 11.104 -1.705 1.00 . A A . 48 ARG N 1 1
9 11918 1 1 48 ARG NE N 8.477 11.015 -5.919 1.00 . A A . 48 ARG NE 1 1
9 11919 1 1 48 ARG NH1 N 6.367 11.076 -4.991 1.00 . A A . 48 ARG NH1 1 1
9 11920 1 1 48 ARG NH2 N 6.634 11.267 -7.262 1.00 . A A . 48 ARG NH2 1 1
9 11921 1 1 48 ARG O O 12.212 13.323 -2.927 1.00 . A A . 48 ARG O 1 1
9 11922 1 1 49 SER C C 10.389 15.766 -0.667 1.00 . A A . 49 SER C 1 1
9 11923 1 1 49 SER CA C 10.345 15.143 -2.061 1.00 . A A . 49 SER CA 1 1
9 11924 1 1 49 SER CB C 9.150 15.680 -2.873 1.00 . A A . 49 SER CB 1 1
9 11925 1 1 49 SER H H 9.509 13.362 -1.383 1.00 . A A . 49 SER H 1 1
9 11926 1 1 49 SER HA H 11.267 15.371 -2.577 1.00 . A A . 49 SER HA 1 1
9 11927 1 1 49 SER HB2 H 9.081 15.138 -3.806 1.00 . A A . 49 SER HB2 1 1
9 11928 1 1 49 SER HB3 H 8.241 15.534 -2.308 1.00 . A A . 49 SER HB3 1 1
9 11929 1 1 49 SER HG H 10.103 17.400 -2.758 1.00 . A A . 49 SER HG 1 1
9 11930 1 1 49 SER N N 10.259 13.704 -1.916 1.00 . A A . 49 SER N 1 1
9 11931 1 1 49 SER O O 10.107 16.946 -0.481 1.00 . A A . 49 SER O 1 1
9 11932 1 1 49 SER OG O 9.291 17.068 -3.168 1.00 . A A . 49 SER OG 1 1
9 11933 1 1 50 GLY C C 9.510 15.474 2.362 1.00 . A A . 50 GLY C 1 1
9 11934 1 1 50 GLY CA C 10.853 15.394 1.675 1.00 . A A . 50 GLY CA 1 1
9 11935 1 1 50 GLY H H 11.014 14.026 0.067 1.00 . A A . 50 GLY H 1 1
9 11936 1 1 50 GLY HA2 H 11.484 14.716 2.227 1.00 . A A . 50 GLY HA2 1 1
9 11937 1 1 50 GLY HA3 H 11.306 16.375 1.687 1.00 . A A . 50 GLY HA3 1 1
9 11938 1 1 50 GLY N N 10.764 14.942 0.307 1.00 . A A . 50 GLY N 1 1
9 11939 1 1 50 GLY O O 9.111 16.542 2.829 1.00 . A A . 50 GLY O 1 1
9 11940 1 1 51 ASN C C 7.274 12.936 3.727 1.00 . A A . 51 ASN C 1 1
9 11941 1 1 51 ASN CA C 7.500 14.301 3.094 1.00 . A A . 51 ASN CA 1 1
9 11942 1 1 51 ASN CB C 6.334 14.624 2.129 1.00 . A A . 51 ASN CB 1 1
9 11943 1 1 51 ASN CG C 6.374 16.036 1.574 1.00 . A A . 51 ASN CG 1 1
9 11944 1 1 51 ASN H H 9.172 13.512 2.073 1.00 . A A . 51 ASN H 1 1
9 11945 1 1 51 ASN HA H 7.516 15.042 3.881 1.00 . A A . 51 ASN HA 1 1
9 11946 1 1 51 ASN HB2 H 6.358 13.943 1.295 1.00 . A A . 51 ASN HB2 1 1
9 11947 1 1 51 ASN HB3 H 5.400 14.494 2.658 1.00 . A A . 51 ASN HB3 1 1
9 11948 1 1 51 ASN HD21 H 7.100 15.367 -0.155 1.00 . A A . 51 ASN HD21 1 1
9 11949 1 1 51 ASN HD22 H 6.857 17.080 -0.042 1.00 . A A . 51 ASN HD22 1 1
9 11950 1 1 51 ASN N N 8.803 14.348 2.432 1.00 . A A . 51 ASN N 1 1
9 11951 1 1 51 ASN ND2 N 6.820 16.178 0.340 1.00 . A A . 51 ASN ND2 1 1
9 11952 1 1 51 ASN O O 7.844 11.933 3.291 1.00 . A A . 51 ASN O 1 1
9 11953 1 1 51 ASN OD1 O 5.972 16.988 2.248 1.00 . A A . 51 ASN OD1 1 1
9 11954 1 1 52 LEU C C 4.639 11.349 5.184 1.00 . A A . 52 LEU C 1 1
9 11955 1 1 52 LEU CA C 6.102 11.676 5.445 1.00 . A A . 52 LEU CA 1 1
9 11956 1 1 52 LEU CB C 6.359 11.839 6.950 1.00 . A A . 52 LEU CB 1 1
9 11957 1 1 52 LEU CD1 C 7.919 12.411 8.837 1.00 . A A . 52 LEU CD1 1 1
9 11958 1 1 52 LEU CD2 C 8.767 11.103 6.885 1.00 . A A . 52 LEU CD2 1 1
9 11959 1 1 52 LEU CG C 7.803 12.193 7.338 1.00 . A A . 52 LEU CG 1 1
9 11960 1 1 52 LEU H H 6.022 13.755 5.015 1.00 . A A . 52 LEU H 1 1
9 11961 1 1 52 LEU HA H 6.721 10.883 5.055 1.00 . A A . 52 LEU HA 1 1
9 11962 1 1 52 LEU HB2 H 5.708 12.618 7.320 1.00 . A A . 52 LEU HB2 1 1
9 11963 1 1 52 LEU HB3 H 6.098 10.913 7.439 1.00 . A A . 52 LEU HB3 1 1
9 11964 1 1 52 LEU HD11 H 8.939 12.662 9.086 1.00 . A A . 52 LEU HD11 1 1
9 11965 1 1 52 LEU HD12 H 7.633 11.510 9.358 1.00 . A A . 52 LEU HD12 1 1
9 11966 1 1 52 LEU HD13 H 7.267 13.221 9.133 1.00 . A A . 52 LEU HD13 1 1
9 11967 1 1 52 LEU HD21 H 8.493 10.165 7.345 1.00 . A A . 52 LEU HD21 1 1
9 11968 1 1 52 LEU HD22 H 9.770 11.370 7.181 1.00 . A A . 52 LEU HD22 1 1
9 11969 1 1 52 LEU HD23 H 8.723 11.007 5.811 1.00 . A A . 52 LEU HD23 1 1
9 11970 1 1 52 LEU HG H 8.083 13.114 6.849 1.00 . A A . 52 LEU HG 1 1
9 11971 1 1 52 LEU N N 6.439 12.908 4.746 1.00 . A A . 52 LEU N 1 1
9 11972 1 1 52 LEU O O 3.768 12.192 5.395 1.00 . A A . 52 LEU O 1 1
9 11973 1 1 53 ILE C C 2.273 8.954 5.394 1.00 . A A . 53 ILE C 1 1
9 11974 1 1 53 ILE CA C 2.996 9.798 4.342 1.00 . A A . 53 ILE CA 1 1
9 11975 1 1 53 ILE CB C 2.942 9.081 2.970 1.00 . A A . 53 ILE CB 1 1
9 11976 1 1 53 ILE CD1 C 3.018 11.301 1.676 1.00 . A A . 53 ILE CD1 1 1
9 11977 1 1 53 ILE CG1 C 3.637 9.929 1.887 1.00 . A A . 53 ILE CG1 1 1
9 11978 1 1 53 ILE CG2 C 1.495 8.791 2.574 1.00 . A A . 53 ILE CG2 1 1
9 11979 1 1 53 ILE H H 5.068 9.460 4.683 1.00 . A A . 53 ILE H 1 1
9 11980 1 1 53 ILE HA H 2.458 10.730 4.244 1.00 . A A . 53 ILE HA 1 1
9 11981 1 1 53 ILE HB H 3.461 8.138 3.064 1.00 . A A . 53 ILE HB 1 1
9 11982 1 1 53 ILE HD11 H 3.543 11.813 0.884 1.00 . A A . 53 ILE HD11 1 1
9 11983 1 1 53 ILE HD12 H 3.093 11.875 2.588 1.00 . A A . 53 ILE HD12 1 1
9 11984 1 1 53 ILE HD13 H 1.978 11.190 1.406 1.00 . A A . 53 ILE HD13 1 1
9 11985 1 1 53 ILE HG12 H 4.669 10.076 2.164 1.00 . A A . 53 ILE HG12 1 1
9 11986 1 1 53 ILE HG13 H 3.596 9.398 0.947 1.00 . A A . 53 ILE HG13 1 1
9 11987 1 1 53 ILE HG21 H 1.035 8.164 3.322 1.00 . A A . 53 ILE HG21 1 1
9 11988 1 1 53 ILE HG22 H 1.477 8.286 1.620 1.00 . A A . 53 ILE HG22 1 1
9 11989 1 1 53 ILE HG23 H 0.951 9.720 2.500 1.00 . A A . 53 ILE HG23 1 1
9 11990 1 1 53 ILE N N 4.361 10.136 4.726 1.00 . A A . 53 ILE N 1 1
9 11991 1 1 53 ILE O O 1.276 9.403 5.962 1.00 . A A . 53 ILE O 1 1
9 11992 1 1 54 ASP C C 2.997 5.693 7.060 1.00 . A A . 54 ASP C 1 1
9 11993 1 1 54 ASP CA C 2.097 6.858 6.625 1.00 . A A . 54 ASP CA 1 1
9 11994 1 1 54 ASP CB C 0.800 6.314 6.005 1.00 . A A . 54 ASP CB 1 1
9 11995 1 1 54 ASP CG C -0.280 6.061 7.037 1.00 . A A . 54 ASP CG 1 1
9 11996 1 1 54 ASP H H 3.627 7.458 5.265 1.00 . A A . 54 ASP H 1 1
9 11997 1 1 54 ASP HA H 1.844 7.443 7.497 1.00 . A A . 54 ASP HA 1 1
9 11998 1 1 54 ASP HB2 H 0.425 7.030 5.289 1.00 . A A . 54 ASP HB2 1 1
9 11999 1 1 54 ASP HB3 H 1.016 5.386 5.498 1.00 . A A . 54 ASP HB3 1 1
9 12000 1 1 54 ASP N N 2.780 7.747 5.675 1.00 . A A . 54 ASP N 1 1
9 12001 1 1 54 ASP O O 4.054 5.451 6.469 1.00 . A A . 54 ASP O 1 1
9 12002 1 1 54 ASP OD1 O -0.087 5.203 7.916 1.00 . A A . 54 ASP OD1 1 1
9 12003 1 1 54 ASP OD2 O -1.332 6.725 6.975 1.00 . A A . 54 ASP OD2 1 1
9 12004 1 1 55 THR C C 2.314 2.855 9.289 1.00 . A A . 55 THR C 1 1
9 12005 1 1 55 THR CA C 3.301 3.845 8.641 1.00 . A A . 55 THR CA 1 1
9 12006 1 1 55 THR CB C 4.345 4.305 9.686 1.00 . A A . 55 THR CB 1 1
9 12007 1 1 55 THR CG2 C 5.195 3.133 10.163 1.00 . A A . 55 THR CG2 1 1
9 12008 1 1 55 THR H H 1.682 5.189 8.469 1.00 . A A . 55 THR H 1 1
9 12009 1 1 55 THR HA H 3.812 3.353 7.826 1.00 . A A . 55 THR HA 1 1
9 12010 1 1 55 THR HB H 3.829 4.734 10.530 1.00 . A A . 55 THR HB 1 1
9 12011 1 1 55 THR HG1 H 4.933 5.441 8.184 1.00 . A A . 55 THR HG1 1 1
9 12012 1 1 55 THR HG21 H 5.733 2.712 9.326 1.00 . A A . 55 THR HG21 1 1
9 12013 1 1 55 THR HG22 H 4.556 2.379 10.598 1.00 . A A . 55 THR HG22 1 1
9 12014 1 1 55 THR HG23 H 5.899 3.479 10.905 1.00 . A A . 55 THR HG23 1 1
9 12015 1 1 55 THR N N 2.569 4.982 8.095 1.00 . A A . 55 THR N 1 1
9 12016 1 1 55 THR O O 1.329 3.274 9.901 1.00 . A A . 55 THR O 1 1
9 12017 1 1 55 THR OG1 O 5.203 5.299 9.101 1.00 . A A . 55 THR OG1 1 1
9 12018 1 1 56 SER C C 2.467 -0.743 10.048 1.00 . A A . 56 SER C 1 1
9 12019 1 1 56 SER CA C 1.690 0.537 9.722 1.00 . A A . 56 SER CA 1 1
9 12020 1 1 56 SER CB C 0.532 0.224 8.766 1.00 . A A . 56 SER CB 1 1
9 12021 1 1 56 SER H H 3.392 1.282 8.690 1.00 . A A . 56 SER H 1 1
9 12022 1 1 56 SER HA H 1.284 0.935 10.639 1.00 . A A . 56 SER HA 1 1
9 12023 1 1 56 SER HB2 H 0.930 -0.123 7.824 1.00 . A A . 56 SER HB2 1 1
9 12024 1 1 56 SER HB3 H -0.093 -0.543 9.198 1.00 . A A . 56 SER HB3 1 1
9 12025 1 1 56 SER HG H 0.136 2.131 8.990 1.00 . A A . 56 SER HG 1 1
9 12026 1 1 56 SER N N 2.567 1.557 9.147 1.00 . A A . 56 SER N 1 1
9 12027 1 1 56 SER O O 3.467 -1.051 9.399 1.00 . A A . 56 SER O 1 1
9 12028 1 1 56 SER OG O -0.257 1.380 8.529 1.00 . A A . 56 SER OG 1 1
9 12029 1 1 57 THR C C 1.621 -3.876 11.318 1.00 . A A . 57 THR C 1 1
9 12030 1 1 57 THR CA C 2.634 -2.733 11.435 1.00 . A A . 57 THR CA 1 1
9 12031 1 1 57 THR CB C 3.191 -2.670 12.876 1.00 . A A . 57 THR CB 1 1
9 12032 1 1 57 THR CG2 C 3.855 -3.987 13.264 1.00 . A A . 57 THR CG2 1 1
9 12033 1 1 57 THR H H 1.223 -1.165 11.559 1.00 . A A . 57 THR H 1 1
9 12034 1 1 57 THR HA H 3.449 -2.919 10.752 1.00 . A A . 57 THR HA 1 1
9 12035 1 1 57 THR HB H 2.376 -2.472 13.558 1.00 . A A . 57 THR HB 1 1
9 12036 1 1 57 THR HG1 H 3.791 -0.899 13.510 1.00 . A A . 57 THR HG1 1 1
9 12037 1 1 57 THR HG21 H 3.131 -4.785 13.197 1.00 . A A . 57 THR HG21 1 1
9 12038 1 1 57 THR HG22 H 4.225 -3.919 14.276 1.00 . A A . 57 THR HG22 1 1
9 12039 1 1 57 THR HG23 H 4.676 -4.188 12.593 1.00 . A A . 57 THR HG23 1 1
9 12040 1 1 57 THR N N 2.007 -1.475 11.054 1.00 . A A . 57 THR N 1 1
9 12041 1 1 57 THR O O 0.545 -3.829 11.915 1.00 . A A . 57 THR O 1 1
9 12042 1 1 57 THR OG1 O 4.156 -1.610 12.971 1.00 . A A . 57 THR OG1 1 1
9 12043 1 1 58 PHE C C 1.586 -7.303 10.931 1.00 . A A . 58 PHE C 1 1
9 12044 1 1 58 PHE CA C 1.078 -6.005 10.304 1.00 . A A . 58 PHE CA 1 1
9 12045 1 1 58 PHE CB C 0.866 -6.205 8.798 1.00 . A A . 58 PHE CB 1 1
9 12046 1 1 58 PHE CD1 C -1.325 -5.177 8.130 1.00 . A A . 58 PHE CD1 1 1
9 12047 1 1 58 PHE CD2 C 0.686 -4.043 7.527 1.00 . A A . 58 PHE CD2 1 1
9 12048 1 1 58 PHE CE1 C -2.070 -4.183 7.524 1.00 . A A . 58 PHE CE1 1 1
9 12049 1 1 58 PHE CE2 C -0.056 -3.048 6.918 1.00 . A A . 58 PHE CE2 1 1
9 12050 1 1 58 PHE CG C 0.061 -5.119 8.139 1.00 . A A . 58 PHE CG 1 1
9 12051 1 1 58 PHE CZ C -1.435 -3.118 6.916 1.00 . A A . 58 PHE CZ 1 1
9 12052 1 1 58 PHE H H 2.853 -4.890 10.118 1.00 . A A . 58 PHE H 1 1
9 12053 1 1 58 PHE HA H 0.123 -5.762 10.745 1.00 . A A . 58 PHE HA 1 1
9 12054 1 1 58 PHE HB2 H 1.829 -6.242 8.310 1.00 . A A . 58 PHE HB2 1 1
9 12055 1 1 58 PHE HB3 H 0.357 -7.143 8.638 1.00 . A A . 58 PHE HB3 1 1
9 12056 1 1 58 PHE HD1 H -1.823 -6.011 8.604 1.00 . A A . 58 PHE HD1 1 1
9 12057 1 1 58 PHE HD2 H 1.764 -3.987 7.528 1.00 . A A . 58 PHE HD2 1 1
9 12058 1 1 58 PHE HE1 H -3.149 -4.241 7.522 1.00 . A A . 58 PHE HE1 1 1
9 12059 1 1 58 PHE HE2 H 0.443 -2.214 6.445 1.00 . A A . 58 PHE HE2 1 1
9 12060 1 1 58 PHE HZ H -2.016 -2.341 6.442 1.00 . A A . 58 PHE HZ 1 1
9 12061 1 1 58 PHE N N 1.969 -4.889 10.544 1.00 . A A . 58 PHE N 1 1
9 12062 1 1 58 PHE O O 2.684 -7.777 10.621 1.00 . A A . 58 PHE O 1 1
9 12063 1 1 59 TYR C C -0.328 -9.698 12.871 1.00 . A A . 59 TYR C 1 1
9 12064 1 1 59 TYR CA C 1.018 -9.151 12.427 1.00 . A A . 59 TYR CA 1 1
9 12065 1 1 59 TYR CB C 2.033 -9.094 13.599 1.00 . A A . 59 TYR CB 1 1
9 12066 1 1 59 TYR CD1 C 1.704 -6.941 14.893 1.00 . A A . 59 TYR CD1 1 1
9 12067 1 1 59 TYR CD2 C 1.050 -8.987 15.929 1.00 . A A . 59 TYR CD2 1 1
9 12068 1 1 59 TYR CE1 C 1.307 -6.243 16.017 1.00 . A A . 59 TYR CE1 1 1
9 12069 1 1 59 TYR CE2 C 0.653 -8.296 17.056 1.00 . A A . 59 TYR CE2 1 1
9 12070 1 1 59 TYR CG C 1.582 -8.323 14.827 1.00 . A A . 59 TYR CG 1 1
9 12071 1 1 59 TYR CZ C 0.784 -6.927 17.096 1.00 . A A . 59 TYR CZ 1 1
9 12072 1 1 59 TYR H H -0.004 -7.341 12.118 1.00 . A A . 59 TYR H 1 1
9 12073 1 1 59 TYR HA H 1.403 -9.795 11.647 1.00 . A A . 59 TYR HA 1 1
9 12074 1 1 59 TYR HB2 H 2.251 -10.101 13.917 1.00 . A A . 59 TYR HB2 1 1
9 12075 1 1 59 TYR HB3 H 2.945 -8.639 13.240 1.00 . A A . 59 TYR HB3 1 1
9 12076 1 1 59 TYR HD1 H 2.113 -6.411 14.046 1.00 . A A . 59 TYR HD1 1 1
9 12077 1 1 59 TYR HD2 H 0.947 -10.062 15.894 1.00 . A A . 59 TYR HD2 1 1
9 12078 1 1 59 TYR HE1 H 1.409 -5.169 16.049 1.00 . A A . 59 TYR HE1 1 1
9 12079 1 1 59 TYR HE2 H 0.242 -8.830 17.899 1.00 . A A . 59 TYR HE2 1 1
9 12080 1 1 59 TYR HH H -0.215 -5.531 17.963 1.00 . A A . 59 TYR HH 1 1
9 12081 1 1 59 TYR N N 0.787 -7.844 11.831 1.00 . A A . 59 TYR N 1 1
9 12082 1 1 59 TYR O O -1.098 -8.991 13.525 1.00 . A A . 59 TYR O 1 1
9 12083 1 1 59 TYR OH O 0.393 -6.235 18.222 1.00 . A A . 59 TYR OH 1 1
9 12084 1 1 60 HIS C C -2.011 -12.966 12.419 1.00 . A A . 60 HIS C 1 1
9 12085 1 1 60 HIS CA C -1.964 -11.468 12.760 1.00 . A A . 60 HIS CA 1 1
9 12086 1 1 60 HIS CB C -2.987 -10.690 11.878 1.00 . A A . 60 HIS CB 1 1
9 12087 1 1 60 HIS CD2 C -5.090 -10.199 13.317 1.00 . A A . 60 HIS CD2 1 1
9 12088 1 1 60 HIS CE1 C -6.541 -11.413 12.214 1.00 . A A . 60 HIS CE1 1 1
9 12089 1 1 60 HIS CG C -4.427 -10.788 12.302 1.00 . A A . 60 HIS CG 1 1
9 12090 1 1 60 HIS H H 0.028 -11.484 12.032 1.00 . A A . 60 HIS H 1 1
9 12091 1 1 60 HIS HA H -2.205 -11.316 13.799 1.00 . A A . 60 HIS HA 1 1
9 12092 1 1 60 HIS HB2 H -2.724 -9.643 11.886 1.00 . A A . 60 HIS HB2 1 1
9 12093 1 1 60 HIS HB3 H -2.914 -11.057 10.865 1.00 . A A . 60 HIS HB3 1 1
9 12094 1 1 60 HIS HD1 H -5.204 -12.087 10.827 1.00 . A A . 60 HIS HD1 1 1
9 12095 1 1 60 HIS HD2 H -4.670 -9.528 14.048 1.00 . A A . 60 HIS HD2 1 1
9 12096 1 1 60 HIS HE1 H -7.459 -11.888 11.907 1.00 . A A . 60 HIS HE1 1 1
9 12097 1 1 60 HIS N N -0.638 -10.927 12.490 1.00 . A A . 60 HIS N 1 1
9 12098 1 1 60 HIS ND1 N -5.367 -11.546 11.626 1.00 . A A . 60 HIS ND1 1 1
9 12099 1 1 60 HIS NE2 N -6.399 -10.605 13.241 1.00 . A A . 60 HIS NE2 1 1
9 12100 1 1 60 HIS O O -0.979 -13.603 12.209 1.00 . A A . 60 HIS O 1 1
9 12101 1 1 61 HIS C C -3.043 -15.089 10.521 1.00 . A A . 61 HIS C 1 1
9 12102 1 1 61 HIS CA C -3.505 -14.865 11.962 1.00 . A A . 61 HIS CA 1 1
9 12103 1 1 61 HIS CB C -4.987 -15.212 12.134 1.00 . A A . 61 HIS CB 1 1
9 12104 1 1 61 HIS CD2 C -4.578 -17.260 13.680 1.00 . A A . 61 HIS CD2 1 1
9 12105 1 1 61 HIS CE1 C -6.090 -18.607 12.845 1.00 . A A . 61 HIS CE1 1 1
9 12106 1 1 61 HIS CG C -5.202 -16.599 12.672 1.00 . A A . 61 HIS CG 1 1
9 12107 1 1 61 HIS H H -3.978 -12.936 12.643 1.00 . A A . 61 HIS H 1 1
9 12108 1 1 61 HIS HA H -2.917 -15.510 12.601 1.00 . A A . 61 HIS HA 1 1
9 12109 1 1 61 HIS HB2 H -5.440 -14.511 12.817 1.00 . A A . 61 HIS HB2 1 1
9 12110 1 1 61 HIS HB3 H -5.480 -15.145 11.174 1.00 . A A . 61 HIS HB3 1 1
9 12111 1 1 61 HIS HD1 H -6.771 -17.289 11.439 1.00 . A A . 61 HIS HD1 1 1
9 12112 1 1 61 HIS HD2 H -3.782 -16.879 14.303 1.00 . A A . 61 HIS HD2 1 1
9 12113 1 1 61 HIS HE1 H -6.713 -19.473 12.671 1.00 . A A . 61 HIS HE1 1 1
9 12114 1 1 61 HIS N N -3.223 -13.496 12.368 1.00 . A A . 61 HIS N 1 1
9 12115 1 1 61 HIS ND1 N -6.143 -17.472 12.172 1.00 . A A . 61 HIS ND1 1 1
9 12116 1 1 61 HIS NE2 N -5.148 -18.504 13.764 1.00 . A A . 61 HIS NE2 1 1
9 12117 1 1 61 HIS O O -2.729 -14.123 9.824 1.00 . A A . 61 HIS O 1 1
9 12118 1 1 62 ASP C C -2.587 -15.822 7.659 1.00 . A A . 62 ASP C 1 1
9 12119 1 1 62 ASP CA C -2.384 -16.797 8.823 1.00 . A A . 62 ASP CA 1 1
9 12120 1 1 62 ASP CB C -2.983 -18.144 8.419 1.00 . A A . 62 ASP CB 1 1
9 12121 1 1 62 ASP CG C -2.424 -18.664 7.105 1.00 . A A . 62 ASP CG 1 1
9 12122 1 1 62 ASP H H -3.387 -17.048 10.674 1.00 . A A . 62 ASP H 1 1
9 12123 1 1 62 ASP HA H -1.328 -16.940 8.988 1.00 . A A . 62 ASP HA 1 1
9 12124 1 1 62 ASP HB2 H -2.786 -18.871 9.191 1.00 . A A . 62 ASP HB2 1 1
9 12125 1 1 62 ASP HB3 H -4.054 -18.019 8.307 1.00 . A A . 62 ASP HB3 1 1
9 12126 1 1 62 ASP N N -2.997 -16.359 10.103 1.00 . A A . 62 ASP N 1 1
9 12127 1 1 62 ASP O O -3.644 -15.207 7.499 1.00 . A A . 62 ASP O 1 1
9 12128 1 1 62 ASP OD1 O -1.332 -19.257 7.117 1.00 . A A . 62 ASP OD1 1 1
9 12129 1 1 62 ASP OD2 O -3.077 -18.474 6.054 1.00 . A A . 62 ASP OD2 1 1
9 12130 1 1 63 GLU C C -2.600 -14.646 4.833 1.00 . A A . 63 GLU C 1 1
9 12131 1 1 63 GLU CA C -1.348 -14.828 5.697 1.00 . A A . 63 GLU CA 1 1
9 12132 1 1 63 GLU CB C -0.213 -15.352 4.818 1.00 . A A . 63 GLU CB 1 1
9 12133 1 1 63 GLU CD C 1.597 -14.595 6.410 1.00 . A A . 63 GLU CD 1 1
9 12134 1 1 63 GLU CG C 1.037 -15.735 5.595 1.00 . A A . 63 GLU CG 1 1
9 12135 1 1 63 GLU H H -0.731 -16.261 7.113 1.00 . A A . 63 GLU H 1 1
9 12136 1 1 63 GLU HA H -1.049 -13.865 6.077 1.00 . A A . 63 GLU HA 1 1
9 12137 1 1 63 GLU HB2 H -0.561 -16.226 4.287 1.00 . A A . 63 GLU HB2 1 1
9 12138 1 1 63 GLU HB3 H 0.054 -14.588 4.102 1.00 . A A . 63 GLU HB3 1 1
9 12139 1 1 63 GLU HG2 H 0.801 -16.551 6.260 1.00 . A A . 63 GLU HG2 1 1
9 12140 1 1 63 GLU HG3 H 1.790 -16.058 4.892 1.00 . A A . 63 GLU HG3 1 1
9 12141 1 1 63 GLU N N -1.515 -15.732 6.856 1.00 . A A . 63 GLU N 1 1
9 12142 1 1 63 GLU O O -2.726 -13.620 4.152 1.00 . A A . 63 GLU O 1 1
9 12143 1 1 63 GLU OE1 O 2.188 -13.673 5.822 1.00 . A A . 63 GLU OE1 1 1
9 12144 1 1 63 GLU OE2 O 1.445 -14.618 7.645 1.00 . A A . 63 GLU OE2 1 1
9 12145 1 1 64 ASP C C -5.483 -14.207 4.445 1.00 . A A . 64 ASP C 1 1
9 12146 1 1 64 ASP CA C -4.755 -15.500 4.087 1.00 . A A . 64 ASP CA 1 1
9 12147 1 1 64 ASP CB C -5.666 -16.704 4.374 1.00 . A A . 64 ASP CB 1 1
9 12148 1 1 64 ASP CG C -7.068 -16.538 3.806 1.00 . A A . 64 ASP CG 1 1
9 12149 1 1 64 ASP H H -3.349 -16.417 5.392 1.00 . A A . 64 ASP H 1 1
9 12150 1 1 64 ASP HA H -4.505 -15.487 3.036 1.00 . A A . 64 ASP HA 1 1
9 12151 1 1 64 ASP HB2 H -5.227 -17.590 3.940 1.00 . A A . 64 ASP HB2 1 1
9 12152 1 1 64 ASP HB3 H -5.743 -16.836 5.444 1.00 . A A . 64 ASP HB3 1 1
9 12153 1 1 64 ASP N N -3.512 -15.612 4.851 1.00 . A A . 64 ASP N 1 1
9 12154 1 1 64 ASP O O -5.860 -13.428 3.568 1.00 . A A . 64 ASP O 1 1
9 12155 1 1 64 ASP OD1 O -7.240 -16.661 2.577 1.00 . A A . 64 ASP OD1 1 1
9 12156 1 1 64 ASP OD2 O -8.011 -16.296 4.595 1.00 . A A . 64 ASP OD2 1 1
9 12157 1 1 65 VAL C C -5.400 -11.540 6.119 1.00 . A A . 65 VAL C 1 1
9 12158 1 1 65 VAL CA C -6.319 -12.778 6.218 1.00 . A A . 65 VAL CA 1 1
9 12159 1 1 65 VAL CB C -6.794 -12.970 7.695 1.00 . A A . 65 VAL CB 1 1
9 12160 1 1 65 VAL CG1 C -5.622 -13.175 8.638 1.00 . A A . 65 VAL CG1 1 1
9 12161 1 1 65 VAL CG2 C -7.649 -11.804 8.154 1.00 . A A . 65 VAL CG2 1 1
9 12162 1 1 65 VAL H H -5.334 -14.601 6.416 1.00 . A A . 65 VAL H 1 1
9 12163 1 1 65 VAL HA H -7.192 -12.613 5.604 1.00 . A A . 65 VAL HA 1 1
9 12164 1 1 65 VAL HB H -7.390 -13.871 7.735 1.00 . A A . 65 VAL HB 1 1
9 12165 1 1 65 VAL HG11 H -5.063 -14.048 8.334 1.00 . A A . 65 VAL HG11 1 1
9 12166 1 1 65 VAL HG12 H -5.990 -13.317 9.643 1.00 . A A . 65 VAL HG12 1 1
9 12167 1 1 65 VAL HG13 H -4.978 -12.309 8.608 1.00 . A A . 65 VAL HG13 1 1
9 12168 1 1 65 VAL HG21 H -8.569 -11.783 7.591 1.00 . A A . 65 VAL HG21 1 1
9 12169 1 1 65 VAL HG22 H -7.109 -10.880 8.002 1.00 . A A . 65 VAL HG22 1 1
9 12170 1 1 65 VAL HG23 H -7.868 -11.914 9.205 1.00 . A A . 65 VAL HG23 1 1
9 12171 1 1 65 VAL N N -5.661 -13.976 5.733 1.00 . A A . 65 VAL N 1 1
9 12172 1 1 65 VAL O O -5.859 -10.422 5.863 1.00 . A A . 65 VAL O 1 1
9 12173 1 1 66 LEU C C -3.015 -9.843 5.122 1.00 . A A . 66 LEU C 1 1
9 12174 1 1 66 LEU CA C -3.120 -10.684 6.410 1.00 . A A . 66 LEU CA 1 1
9 12175 1 1 66 LEU CB C -1.745 -11.284 6.793 1.00 . A A . 66 LEU CB 1 1
9 12176 1 1 66 LEU CD1 C -0.139 -9.357 6.361 1.00 . A A . 66 LEU CD1 1 1
9 12177 1 1 66 LEU CD2 C -1.264 -9.572 8.588 1.00 . A A . 66 LEU CD2 1 1
9 12178 1 1 66 LEU CG C -0.686 -10.327 7.398 1.00 . A A . 66 LEU CG 1 1
9 12179 1 1 66 LEU H H -3.793 -12.694 6.371 1.00 . A A . 66 LEU H 1 1
9 12180 1 1 66 LEU HA H -3.439 -10.038 7.213 1.00 . A A . 66 LEU HA 1 1
9 12181 1 1 66 LEU HB2 H -1.916 -12.075 7.506 1.00 . A A . 66 LEU HB2 1 1
9 12182 1 1 66 LEU HB3 H -1.321 -11.724 5.902 1.00 . A A . 66 LEU HB3 1 1
9 12183 1 1 66 LEU HD11 H -0.947 -8.763 5.963 1.00 . A A . 66 LEU HD11 1 1
9 12184 1 1 66 LEU HD12 H 0.330 -9.911 5.561 1.00 . A A . 66 LEU HD12 1 1
9 12185 1 1 66 LEU HD13 H 0.589 -8.708 6.824 1.00 . A A . 66 LEU HD13 1 1
9 12186 1 1 66 LEU HD21 H -2.064 -8.927 8.254 1.00 . A A . 66 LEU HD21 1 1
9 12187 1 1 66 LEU HD22 H -0.490 -8.975 9.046 1.00 . A A . 66 LEU HD22 1 1
9 12188 1 1 66 LEU HD23 H -1.648 -10.277 9.310 1.00 . A A . 66 LEU HD23 1 1
9 12189 1 1 66 LEU HG H 0.144 -10.919 7.755 1.00 . A A . 66 LEU HG 1 1
9 12190 1 1 66 LEU N N -4.101 -11.766 6.308 1.00 . A A . 66 LEU N 1 1
9 12191 1 1 66 LEU O O -3.209 -8.622 5.157 1.00 . A A . 66 LEU O 1 1
9 12192 1 1 67 PHE C C -3.836 -9.196 2.169 1.00 . A A . 67 PHE C 1 1
9 12193 1 1 67 PHE CA C -2.539 -9.753 2.739 1.00 . A A . 67 PHE CA 1 1
9 12194 1 1 67 PHE CB C -1.791 -10.603 1.713 1.00 . A A . 67 PHE CB 1 1
9 12195 1 1 67 PHE CD1 C 0.031 -11.912 2.844 1.00 . A A . 67 PHE CD1 1 1
9 12196 1 1 67 PHE CD2 C 0.647 -9.935 1.658 1.00 . A A . 67 PHE CD2 1 1
9 12197 1 1 67 PHE CE1 C 1.348 -12.117 3.186 1.00 . A A . 67 PHE CE1 1 1
9 12198 1 1 67 PHE CE2 C 1.968 -10.139 2.000 1.00 . A A . 67 PHE CE2 1 1
9 12199 1 1 67 PHE CG C -0.342 -10.824 2.077 1.00 . A A . 67 PHE CG 1 1
9 12200 1 1 67 PHE CZ C 2.319 -11.232 2.765 1.00 . A A . 67 PHE CZ 1 1
9 12201 1 1 67 PHE H H -2.594 -11.458 3.977 1.00 . A A . 67 PHE H 1 1
9 12202 1 1 67 PHE HA H -1.913 -8.907 2.982 1.00 . A A . 67 PHE HA 1 1
9 12203 1 1 67 PHE HB2 H -2.269 -11.568 1.635 1.00 . A A . 67 PHE HB2 1 1
9 12204 1 1 67 PHE HB3 H -1.823 -10.110 0.752 1.00 . A A . 67 PHE HB3 1 1
9 12205 1 1 67 PHE HD1 H -0.721 -12.609 3.177 1.00 . A A . 67 PHE HD1 1 1
9 12206 1 1 67 PHE HD2 H 0.383 -9.075 1.062 1.00 . A A . 67 PHE HD2 1 1
9 12207 1 1 67 PHE HE1 H 1.619 -12.971 3.786 1.00 . A A . 67 PHE HE1 1 1
9 12208 1 1 67 PHE HE2 H 2.726 -9.446 1.669 1.00 . A A . 67 PHE HE2 1 1
9 12209 1 1 67 PHE HZ H 3.353 -11.395 3.033 1.00 . A A . 67 PHE HZ 1 1
9 12210 1 1 67 PHE N N -2.727 -10.484 3.996 1.00 . A A . 67 PHE N 1 1
9 12211 1 1 67 PHE O O -3.814 -8.206 1.433 1.00 . A A . 67 PHE O 1 1
9 12212 1 1 68 ASN C C -6.498 -7.909 2.512 1.00 . A A . 68 ASN C 1 1
9 12213 1 1 68 ASN CA C -6.264 -9.341 2.032 1.00 . A A . 68 ASN CA 1 1
9 12214 1 1 68 ASN CB C -7.388 -10.265 2.536 1.00 . A A . 68 ASN CB 1 1
9 12215 1 1 68 ASN CG C -8.771 -9.851 2.047 1.00 . A A . 68 ASN CG 1 1
9 12216 1 1 68 ASN H H -4.920 -10.617 3.072 1.00 . A A . 68 ASN H 1 1
9 12217 1 1 68 ASN HA H -6.250 -9.351 0.952 1.00 . A A . 68 ASN HA 1 1
9 12218 1 1 68 ASN HB2 H -7.198 -11.271 2.193 1.00 . A A . 68 ASN HB2 1 1
9 12219 1 1 68 ASN HB3 H -7.390 -10.256 3.616 1.00 . A A . 68 ASN HB3 1 1
9 12220 1 1 68 ASN HD21 H -9.609 -10.615 3.679 1.00 . A A . 68 ASN HD21 1 1
9 12221 1 1 68 ASN HD22 H -10.694 -9.909 2.536 1.00 . A A . 68 ASN HD22 1 1
9 12222 1 1 68 ASN N N -4.960 -9.817 2.508 1.00 . A A . 68 ASN N 1 1
9 12223 1 1 68 ASN ND2 N -9.791 -10.151 2.831 1.00 . A A . 68 ASN ND2 1 1
9 12224 1 1 68 ASN O O -6.972 -7.056 1.766 1.00 . A A . 68 ASN O 1 1
9 12225 1 1 68 ASN OD1 O -8.919 -9.268 0.971 1.00 . A A . 68 ASN OD1 1 1
9 12226 1 1 69 MET C C -5.262 -5.349 3.693 1.00 . A A . 69 MET C 1 1
9 12227 1 1 69 MET CA C -6.255 -6.324 4.341 1.00 . A A . 69 MET CA 1 1
9 12228 1 1 69 MET CB C -6.023 -6.370 5.853 1.00 . A A . 69 MET CB 1 1
9 12229 1 1 69 MET CE C -5.347 -8.101 8.548 1.00 . A A . 69 MET CE 1 1
9 12230 1 1 69 MET CG C -7.098 -7.119 6.624 1.00 . A A . 69 MET CG 1 1
9 12231 1 1 69 MET H H -5.794 -8.393 4.307 1.00 . A A . 69 MET H 1 1
9 12232 1 1 69 MET HA H -7.257 -5.968 4.154 1.00 . A A . 69 MET HA 1 1
9 12233 1 1 69 MET HB2 H -5.075 -6.853 6.043 1.00 . A A . 69 MET HB2 1 1
9 12234 1 1 69 MET HB3 H -5.980 -5.358 6.230 1.00 . A A . 69 MET HB3 1 1
9 12235 1 1 69 MET HE1 H -4.540 -7.636 8.000 1.00 . A A . 69 MET HE1 1 1
9 12236 1 1 69 MET HE2 H -5.541 -9.081 8.139 1.00 . A A . 69 MET HE2 1 1
9 12237 1 1 69 MET HE3 H -5.069 -8.193 9.587 1.00 . A A . 69 MET HE3 1 1
9 12238 1 1 69 MET HG2 H -8.055 -6.663 6.416 1.00 . A A . 69 MET HG2 1 1
9 12239 1 1 69 MET HG3 H -7.113 -8.147 6.290 1.00 . A A . 69 MET HG3 1 1
9 12240 1 1 69 MET N N -6.143 -7.657 3.760 1.00 . A A . 69 MET N 1 1
9 12241 1 1 69 MET O O -5.567 -4.178 3.499 1.00 . A A . 69 MET O 1 1
9 12242 1 1 69 MET SD S -6.826 -7.094 8.412 1.00 . A A . 69 MET SD 1 1
9 12243 1 1 70 CYS C C -3.327 -4.343 1.494 1.00 . A A . 70 CYS C 1 1
9 12244 1 1 70 CYS CA C -2.986 -5.034 2.828 1.00 . A A . 70 CYS CA 1 1
9 12245 1 1 70 CYS CB C -1.722 -5.878 2.675 1.00 . A A . 70 CYS CB 1 1
9 12246 1 1 70 CYS H H -3.937 -6.823 3.457 1.00 . A A . 70 CYS H 1 1
9 12247 1 1 70 CYS HA H -2.788 -4.265 3.559 1.00 . A A . 70 CYS HA 1 1
9 12248 1 1 70 CYS HB2 H -1.933 -6.714 2.026 1.00 . A A . 70 CYS HB2 1 1
9 12249 1 1 70 CYS HB3 H -0.945 -5.273 2.229 1.00 . A A . 70 CYS HB3 1 1
9 12250 1 1 70 CYS HG H -2.028 -7.292 4.783 1.00 . A A . 70 CYS HG 1 1
9 12251 1 1 70 CYS N N -4.081 -5.860 3.353 1.00 . A A . 70 CYS N 1 1
9 12252 1 1 70 CYS O O -3.011 -3.166 1.305 1.00 . A A . 70 CYS O 1 1
9 12253 1 1 70 CYS SG S -1.082 -6.541 4.231 1.00 . A A . 70 CYS SG 1 1
9 12254 1 1 71 THR C C -5.338 -3.340 -0.566 1.00 . A A . 71 THR C 1 1
9 12255 1 1 71 THR CA C -4.305 -4.468 -0.720 1.00 . A A . 71 THR CA 1 1
9 12256 1 1 71 THR CB C -4.794 -5.540 -1.743 1.00 . A A . 71 THR CB 1 1
9 12257 1 1 71 THR CG2 C -6.046 -6.257 -1.251 1.00 . A A . 71 THR CG2 1 1
9 12258 1 1 71 THR H H -4.275 -5.969 0.785 1.00 . A A . 71 THR H 1 1
9 12259 1 1 71 THR HA H -3.393 -4.029 -1.099 1.00 . A A . 71 THR HA 1 1
9 12260 1 1 71 THR HB H -4.004 -6.270 -1.872 1.00 . A A . 71 THR HB 1 1
9 12261 1 1 71 THR HG1 H -5.909 -5.242 -3.348 1.00 . A A . 71 THR HG1 1 1
9 12262 1 1 71 THR HG21 H -5.833 -6.756 -0.318 1.00 . A A . 71 THR HG21 1 1
9 12263 1 1 71 THR HG22 H -6.358 -6.983 -1.987 1.00 . A A . 71 THR HG22 1 1
9 12264 1 1 71 THR HG23 H -6.837 -5.536 -1.102 1.00 . A A . 71 THR HG23 1 1
9 12265 1 1 71 THR N N -3.981 -5.053 0.582 1.00 . A A . 71 THR N 1 1
9 12266 1 1 71 THR O O -5.254 -2.295 -1.229 1.00 . A A . 71 THR O 1 1
9 12267 1 1 71 THR OG1 O -5.061 -4.929 -3.012 1.00 . A A . 71 THR OG1 1 1
9 12268 1 1 72 ASP C C -6.721 -1.331 1.302 1.00 . A A . 72 ASP C 1 1
9 12269 1 1 72 ASP CA C -7.323 -2.569 0.645 1.00 . A A . 72 ASP CA 1 1
9 12270 1 1 72 ASP CB C -8.388 -3.185 1.547 1.00 . A A . 72 ASP CB 1 1
9 12271 1 1 72 ASP CG C -9.628 -2.322 1.644 1.00 . A A . 72 ASP CG 1 1
9 12272 1 1 72 ASP H H -6.278 -4.394 0.834 1.00 . A A . 72 ASP H 1 1
9 12273 1 1 72 ASP HA H -7.779 -2.276 -0.290 1.00 . A A . 72 ASP HA 1 1
9 12274 1 1 72 ASP HB2 H -8.672 -4.149 1.154 1.00 . A A . 72 ASP HB2 1 1
9 12275 1 1 72 ASP HB3 H -7.981 -3.311 2.539 1.00 . A A . 72 ASP HB3 1 1
9 12276 1 1 72 ASP N N -6.278 -3.547 0.340 1.00 . A A . 72 ASP N 1 1
9 12277 1 1 72 ASP O O -7.232 -0.225 1.162 1.00 . A A . 72 ASP O 1 1
9 12278 1 1 72 ASP OD1 O -10.433 -2.317 0.683 1.00 . A A . 72 ASP OD1 1 1
9 12279 1 1 72 ASP OD2 O -9.818 -1.663 2.678 1.00 . A A . 72 ASP OD2 1 1
9 12280 1 1 73 TRP C C -4.305 0.506 1.772 1.00 . A A . 73 TRP C 1 1
9 12281 1 1 73 TRP CA C -4.970 -0.469 2.748 1.00 . A A . 73 TRP CA 1 1
9 12282 1 1 73 TRP CB C -3.948 -1.022 3.744 1.00 . A A . 73 TRP CB 1 1
9 12283 1 1 73 TRP CD1 C -3.921 0.379 5.894 1.00 . A A . 73 TRP CD1 1 1
9 12284 1 1 73 TRP CD2 C -2.241 0.831 4.491 1.00 . A A . 73 TRP CD2 1 1
9 12285 1 1 73 TRP CE2 C -2.110 1.653 5.623 1.00 . A A . 73 TRP CE2 1 1
9 12286 1 1 73 TRP CE3 C -1.301 0.938 3.472 1.00 . A A . 73 TRP CE3 1 1
9 12287 1 1 73 TRP CG C -3.403 0.018 4.685 1.00 . A A . 73 TRP CG 1 1
9 12288 1 1 73 TRP CH2 C -0.164 2.650 4.747 1.00 . A A . 73 TRP CH2 1 1
9 12289 1 1 73 TRP CZ2 C -1.073 2.570 5.762 1.00 . A A . 73 TRP CZ2 1 1
9 12290 1 1 73 TRP CZ3 C -0.273 1.845 3.608 1.00 . A A . 73 TRP CZ3 1 1
9 12291 1 1 73 TRP H H -5.112 -2.328 1.682 1.00 . A A . 73 TRP H 1 1
9 12292 1 1 73 TRP HA H -5.752 0.055 3.282 1.00 . A A . 73 TRP HA 1 1
9 12293 1 1 73 TRP HB2 H -4.415 -1.794 4.337 1.00 . A A . 73 TRP HB2 1 1
9 12294 1 1 73 TRP HB3 H -3.118 -1.448 3.199 1.00 . A A . 73 TRP HB3 1 1
9 12295 1 1 73 TRP HD1 H -4.809 -0.052 6.330 1.00 . A A . 73 TRP HD1 1 1
9 12296 1 1 73 TRP HE1 H -3.310 1.782 7.332 1.00 . A A . 73 TRP HE1 1 1
9 12297 1 1 73 TRP HE3 H -1.379 0.329 2.588 1.00 . A A . 73 TRP HE3 1 1
9 12298 1 1 73 TRP HH2 H 0.658 3.347 4.810 1.00 . A A . 73 TRP HH2 1 1
9 12299 1 1 73 TRP HZ2 H -0.977 3.196 6.635 1.00 . A A . 73 TRP HZ2 1 1
9 12300 1 1 73 TRP HZ3 H 0.467 1.940 2.828 1.00 . A A . 73 TRP HZ3 1 1
9 12301 1 1 73 TRP N N -5.599 -1.540 1.981 1.00 . A A . 73 TRP N 1 1
9 12302 1 1 73 TRP NE1 N -3.148 1.360 6.463 1.00 . A A . 73 TRP NE1 1 1
9 12303 1 1 73 TRP O O -4.423 1.728 1.890 1.00 . A A . 73 TRP O 1 1
9 12304 1 1 74 LEU C C -3.919 1.478 -1.077 1.00 . A A . 74 LEU C 1 1
9 12305 1 1 74 LEU CA C -2.921 0.681 -0.236 1.00 . A A . 74 LEU CA 1 1
9 12306 1 1 74 LEU CB C -2.077 -0.242 -1.130 1.00 . A A . 74 LEU CB 1 1
9 12307 1 1 74 LEU CD1 C -0.125 -1.795 -1.438 1.00 . A A . 74 LEU CD1 1 1
9 12308 1 1 74 LEU CD2 C 0.232 0.460 -0.426 1.00 . A A . 74 LEU CD2 1 1
9 12309 1 1 74 LEU CG C -0.731 -0.717 -0.549 1.00 . A A . 74 LEU CG 1 1
9 12310 1 1 74 LEU H H -3.689 -1.060 0.811 1.00 . A A . 74 LEU H 1 1
9 12311 1 1 74 LEU HA H -2.266 1.378 0.264 1.00 . A A . 74 LEU HA 1 1
9 12312 1 1 74 LEU HB2 H -2.669 -1.117 -1.359 1.00 . A A . 74 LEU HB2 1 1
9 12313 1 1 74 LEU HB3 H -1.877 0.279 -2.055 1.00 . A A . 74 LEU HB3 1 1
9 12314 1 1 74 LEU HD11 H 0.028 -1.401 -2.433 1.00 . A A . 74 LEU HD11 1 1
9 12315 1 1 74 LEU HD12 H -0.795 -2.640 -1.489 1.00 . A A . 74 LEU HD12 1 1
9 12316 1 1 74 LEU HD13 H 0.823 -2.109 -1.028 1.00 . A A . 74 LEU HD13 1 1
9 12317 1 1 74 LEU HD21 H 1.178 0.110 -0.040 1.00 . A A . 74 LEU HD21 1 1
9 12318 1 1 74 LEU HD22 H -0.183 1.197 0.246 1.00 . A A . 74 LEU HD22 1 1
9 12319 1 1 74 LEU HD23 H 0.383 0.904 -1.398 1.00 . A A . 74 LEU HD23 1 1
9 12320 1 1 74 LEU HG H -0.871 -1.136 0.439 1.00 . A A . 74 LEU HG 1 1
9 12321 1 1 74 LEU N N -3.620 -0.083 0.793 1.00 . A A . 74 LEU N 1 1
9 12322 1 1 74 LEU O O -3.754 2.672 -1.287 1.00 . A A . 74 LEU O 1 1
9 12323 1 1 75 ASN C C -6.753 2.542 -1.511 1.00 . A A . 75 ASN C 1 1
9 12324 1 1 75 ASN CA C -6.056 1.439 -2.298 1.00 . A A . 75 ASN CA 1 1
9 12325 1 1 75 ASN CB C -7.079 0.407 -2.781 1.00 . A A . 75 ASN CB 1 1
9 12326 1 1 75 ASN CG C -6.607 -0.349 -4.008 1.00 . A A . 75 ASN CG 1 1
9 12327 1 1 75 ASN H H -4.970 -0.171 -1.382 1.00 . A A . 75 ASN H 1 1
9 12328 1 1 75 ASN HA H -5.592 1.888 -3.165 1.00 . A A . 75 ASN HA 1 1
9 12329 1 1 75 ASN HB2 H -7.260 -0.307 -1.991 1.00 . A A . 75 ASN HB2 1 1
9 12330 1 1 75 ASN HB3 H -8.002 0.911 -3.022 1.00 . A A . 75 ASN HB3 1 1
9 12331 1 1 75 ASN HD21 H -5.937 -1.848 -2.881 1.00 . A A . 75 ASN HD21 1 1
9 12332 1 1 75 ASN HD22 H -5.734 -2.028 -4.589 1.00 . A A . 75 ASN HD22 1 1
9 12333 1 1 75 ASN N N -4.977 0.801 -1.518 1.00 . A A . 75 ASN N 1 1
9 12334 1 1 75 ASN ND2 N -6.034 -1.522 -3.805 1.00 . A A . 75 ASN ND2 1 1
9 12335 1 1 75 ASN O O -7.189 3.544 -2.076 1.00 . A A . 75 ASN O 1 1
9 12336 1 1 75 ASN OD1 O -6.767 0.121 -5.134 1.00 . A A . 75 ASN OD1 1 1
9 12337 1 1 76 HIS C C -6.933 4.720 0.608 1.00 . A A . 76 HIS C 1 1
9 12338 1 1 76 HIS CA C -7.485 3.278 0.703 1.00 . A A . 76 HIS CA 1 1
9 12339 1 1 76 HIS CB C -7.367 2.705 2.138 1.00 . A A . 76 HIS CB 1 1
9 12340 1 1 76 HIS CD2 C -6.188 4.047 4.015 1.00 . A A . 76 HIS CD2 1 1
9 12341 1 1 76 HIS CE1 C -7.908 5.220 4.700 1.00 . A A . 76 HIS CE1 1 1
9 12342 1 1 76 HIS CG C -7.256 3.703 3.252 1.00 . A A . 76 HIS CG 1 1
9 12343 1 1 76 HIS H H -6.429 1.535 0.160 1.00 . A A . 76 HIS H 1 1
9 12344 1 1 76 HIS HA H -8.531 3.302 0.440 1.00 . A A . 76 HIS HA 1 1
9 12345 1 1 76 HIS HB2 H -8.237 2.104 2.339 1.00 . A A . 76 HIS HB2 1 1
9 12346 1 1 76 HIS HB3 H -6.495 2.065 2.178 1.00 . A A . 76 HIS HB3 1 1
9 12347 1 1 76 HIS HD1 H -9.228 4.445 3.348 1.00 . A A . 76 HIS HD1 1 1
9 12348 1 1 76 HIS HD2 H -5.182 3.641 3.934 1.00 . A A . 76 HIS HD2 1 1
9 12349 1 1 76 HIS HE1 H -8.523 5.917 5.249 1.00 . A A . 76 HIS HE1 1 1
9 12350 1 1 76 HIS N N -6.828 2.350 -0.215 1.00 . A A . 76 HIS N 1 1
9 12351 1 1 76 HIS ND1 N -8.313 4.455 3.708 1.00 . A A . 76 HIS ND1 1 1
9 12352 1 1 76 HIS NE2 N -6.621 4.993 4.909 1.00 . A A . 76 HIS NE2 1 1
9 12353 1 1 76 HIS O O -7.700 5.681 0.639 1.00 . A A . 76 HIS O 1 1
9 12354 1 1 77 MET C C -5.182 6.914 -0.908 1.00 . A A . 77 MET C 1 1
9 12355 1 1 77 MET CA C -5.018 6.201 0.445 1.00 . A A . 77 MET CA 1 1
9 12356 1 1 77 MET CB C -3.546 6.171 0.866 1.00 . A A . 77 MET CB 1 1
9 12357 1 1 77 MET CE C -1.016 4.878 2.201 1.00 . A A . 77 MET CE 1 1
9 12358 1 1 77 MET CG C -2.656 5.288 0.011 1.00 . A A . 77 MET CG 1 1
9 12359 1 1 77 MET H H -5.057 4.069 0.405 1.00 . A A . 77 MET H 1 1
9 12360 1 1 77 MET HA H -5.557 6.790 1.176 1.00 . A A . 77 MET HA 1 1
9 12361 1 1 77 MET HB2 H -3.155 7.178 0.823 1.00 . A A . 77 MET HB2 1 1
9 12362 1 1 77 MET HB3 H -3.490 5.822 1.886 1.00 . A A . 77 MET HB3 1 1
9 12363 1 1 77 MET HE1 H -1.423 3.878 2.254 1.00 . A A . 77 MET HE1 1 1
9 12364 1 1 77 MET HE2 H -1.652 5.554 2.753 1.00 . A A . 77 MET HE2 1 1
9 12365 1 1 77 MET HE3 H -0.028 4.885 2.637 1.00 . A A . 77 MET HE3 1 1
9 12366 1 1 77 MET HG2 H -2.980 4.265 0.115 1.00 . A A . 77 MET HG2 1 1
9 12367 1 1 77 MET HG3 H -2.751 5.594 -1.020 1.00 . A A . 77 MET HG3 1 1
9 12368 1 1 77 MET N N -5.626 4.865 0.483 1.00 . A A . 77 MET N 1 1
9 12369 1 1 77 MET O O -5.087 8.139 -0.972 1.00 . A A . 77 MET O 1 1
9 12370 1 1 77 MET SD S -0.922 5.402 0.491 1.00 . A A . 77 MET SD 1 1
9 12371 1 1 78 TYR C C -6.594 7.842 -3.390 1.00 . A A . 78 TYR C 1 1
9 12372 1 1 78 TYR CA C -5.538 6.748 -3.328 1.00 . A A . 78 TYR CA 1 1
9 12373 1 1 78 TYR CB C -5.878 5.685 -4.375 1.00 . A A . 78 TYR CB 1 1
9 12374 1 1 78 TYR CD1 C -4.246 3.811 -4.017 1.00 . A A . 78 TYR CD1 1 1
9 12375 1 1 78 TYR CD2 C -4.114 5.032 -6.048 1.00 . A A . 78 TYR CD2 1 1
9 12376 1 1 78 TYR CE1 C -3.203 3.011 -4.423 1.00 . A A . 78 TYR CE1 1 1
9 12377 1 1 78 TYR CE2 C -3.067 4.241 -6.462 1.00 . A A . 78 TYR CE2 1 1
9 12378 1 1 78 TYR CG C -4.720 4.829 -4.814 1.00 . A A . 78 TYR CG 1 1
9 12379 1 1 78 TYR CZ C -2.616 3.229 -5.644 1.00 . A A . 78 TYR CZ 1 1
9 12380 1 1 78 TYR H H -5.545 5.186 -1.871 1.00 . A A . 78 TYR H 1 1
9 12381 1 1 78 TYR HA H -4.581 7.181 -3.576 1.00 . A A . 78 TYR HA 1 1
9 12382 1 1 78 TYR HB2 H -6.629 5.027 -3.970 1.00 . A A . 78 TYR HB2 1 1
9 12383 1 1 78 TYR HB3 H -6.279 6.175 -5.250 1.00 . A A . 78 TYR HB3 1 1
9 12384 1 1 78 TYR HD1 H -4.707 3.643 -3.054 1.00 . A A . 78 TYR HD1 1 1
9 12385 1 1 78 TYR HD2 H -4.469 5.827 -6.688 1.00 . A A . 78 TYR HD2 1 1
9 12386 1 1 78 TYR HE1 H -2.847 2.218 -3.781 1.00 . A A . 78 TYR HE1 1 1
9 12387 1 1 78 TYR HE2 H -2.609 4.416 -7.424 1.00 . A A . 78 TYR HE2 1 1
9 12388 1 1 78 TYR HH H -1.781 1.518 -5.834 1.00 . A A . 78 TYR HH 1 1
9 12389 1 1 78 TYR N N -5.427 6.154 -1.981 1.00 . A A . 78 TYR N 1 1
9 12390 1 1 78 TYR O O -6.317 8.949 -3.840 1.00 . A A . 78 TYR O 1 1
9 12391 1 1 78 TYR OH O -1.582 2.433 -6.050 1.00 . A A . 78 TYR OH 1 1
9 12392 1 1 79 ASP C C -8.608 9.718 -2.117 1.00 . A A . 79 ASP C 1 1
9 12393 1 1 79 ASP CA C -8.900 8.493 -2.958 1.00 . A A . 79 ASP CA 1 1
9 12394 1 1 79 ASP CB C -10.196 7.840 -2.487 1.00 . A A . 79 ASP CB 1 1
9 12395 1 1 79 ASP CG C -10.728 6.814 -3.466 1.00 . A A . 79 ASP CG 1 1
9 12396 1 1 79 ASP H H -7.938 6.647 -2.530 1.00 . A A . 79 ASP H 1 1
9 12397 1 1 79 ASP HA H -9.024 8.805 -3.984 1.00 . A A . 79 ASP HA 1 1
9 12398 1 1 79 ASP HB2 H -10.015 7.350 -1.543 1.00 . A A . 79 ASP HB2 1 1
9 12399 1 1 79 ASP HB3 H -10.946 8.606 -2.349 1.00 . A A . 79 ASP HB3 1 1
9 12400 1 1 79 ASP N N -7.791 7.537 -2.916 1.00 . A A . 79 ASP N 1 1
9 12401 1 1 79 ASP O O -8.896 10.849 -2.519 1.00 . A A . 79 ASP O 1 1
9 12402 1 1 79 ASP OD1 O -11.460 7.200 -4.404 1.00 . A A . 79 ASP OD1 1 1
9 12403 1 1 79 ASP OD2 O -10.416 5.617 -3.301 1.00 . A A . 79 ASP OD2 1 1
9 12404 1 1 80 GLN C C -6.764 11.603 -0.631 1.00 . A A . 80 GLN C 1 1
9 12405 1 1 80 GLN CA C -7.702 10.560 -0.020 1.00 . A A . 80 GLN CA 1 1
9 12406 1 1 80 GLN CB C -7.092 9.989 1.260 1.00 . A A . 80 GLN CB 1 1
9 12407 1 1 80 GLN CD C -7.429 8.563 3.321 1.00 . A A . 80 GLN CD 1 1
9 12408 1 1 80 GLN CG C -8.040 9.098 2.042 1.00 . A A . 80 GLN CG 1 1
9 12409 1 1 80 GLN H H -7.861 8.559 -0.690 1.00 . A A . 80 GLN H 1 1
9 12410 1 1 80 GLN HA H -8.629 11.050 0.239 1.00 . A A . 80 GLN HA 1 1
9 12411 1 1 80 GLN HB2 H -6.219 9.410 1.000 1.00 . A A . 80 GLN HB2 1 1
9 12412 1 1 80 GLN HB3 H -6.792 10.808 1.898 1.00 . A A . 80 GLN HB3 1 1
9 12413 1 1 80 GLN HE21 H -9.212 8.555 4.184 1.00 . A A . 80 GLN HE21 1 1
9 12414 1 1 80 GLN HE22 H -7.899 8.014 5.167 1.00 . A A . 80 GLN HE22 1 1
9 12415 1 1 80 GLN HG2 H -8.921 9.668 2.295 1.00 . A A . 80 GLN HG2 1 1
9 12416 1 1 80 GLN HG3 H -8.324 8.263 1.418 1.00 . A A . 80 GLN HG3 1 1
9 12417 1 1 80 GLN N N -8.027 9.489 -0.952 1.00 . A A . 80 GLN N 1 1
9 12418 1 1 80 GLN NE2 N -8.261 8.357 4.324 1.00 . A A . 80 GLN NE2 1 1
9 12419 1 1 80 GLN O O -6.831 12.769 -0.275 1.00 . A A . 80 GLN O 1 1
9 12420 1 1 80 GLN OE1 O -6.222 8.335 3.406 1.00 . A A . 80 GLN OE1 1 1
9 12421 1 1 81 LEU C C -5.493 12.701 -3.482 1.00 . A A . 81 LEU C 1 1
9 12422 1 1 81 LEU CA C -4.949 12.103 -2.176 1.00 . A A . 81 LEU CA 1 1
9 12423 1 1 81 LEU CB C -3.615 11.389 -2.442 1.00 . A A . 81 LEU CB 1 1
9 12424 1 1 81 LEU CD1 C -1.611 10.143 -1.595 1.00 . A A . 81 LEU CD1 1 1
9 12425 1 1 81 LEU CD2 C -2.543 12.044 -0.265 1.00 . A A . 81 LEU CD2 1 1
9 12426 1 1 81 LEU CG C -2.873 10.886 -1.198 1.00 . A A . 81 LEU CG 1 1
9 12427 1 1 81 LEU H H -5.907 10.237 -1.811 1.00 . A A . 81 LEU H 1 1
9 12428 1 1 81 LEU HA H -4.772 12.911 -1.483 1.00 . A A . 81 LEU HA 1 1
9 12429 1 1 81 LEU HB2 H -3.805 10.541 -3.085 1.00 . A A . 81 LEU HB2 1 1
9 12430 1 1 81 LEU HB3 H -2.963 12.072 -2.966 1.00 . A A . 81 LEU HB3 1 1
9 12431 1 1 81 LEU HD11 H -1.102 9.798 -0.707 1.00 . A A . 81 LEU HD11 1 1
9 12432 1 1 81 LEU HD12 H -0.962 10.807 -2.147 1.00 . A A . 81 LEU HD12 1 1
9 12433 1 1 81 LEU HD13 H -1.870 9.298 -2.214 1.00 . A A . 81 LEU HD13 1 1
9 12434 1 1 81 LEU HD21 H -3.456 12.507 0.077 1.00 . A A . 81 LEU HD21 1 1
9 12435 1 1 81 LEU HD22 H -1.946 12.774 -0.792 1.00 . A A . 81 LEU HD22 1 1
9 12436 1 1 81 LEU HD23 H -1.988 11.674 0.584 1.00 . A A . 81 LEU HD23 1 1
9 12437 1 1 81 LEU HG H -3.512 10.195 -0.664 1.00 . A A . 81 LEU HG 1 1
9 12438 1 1 81 LEU N N -5.905 11.184 -1.549 1.00 . A A . 81 LEU N 1 1
9 12439 1 1 81 LEU O O -4.838 13.532 -4.115 1.00 . A A . 81 LEU O 1 1
9 12440 1 1 82 LYS C C -8.062 14.057 -4.967 1.00 . A A . 82 LYS C 1 1
9 12441 1 1 82 LYS CA C -7.290 12.735 -5.124 1.00 . A A . 82 LYS CA 1 1
9 12442 1 1 82 LYS CB C -8.202 11.655 -5.721 1.00 . A A . 82 LYS CB 1 1
9 12443 1 1 82 LYS CD C -8.424 9.377 -6.768 1.00 . A A . 82 LYS CD 1 1
9 12444 1 1 82 LYS CE C -7.691 8.148 -7.290 1.00 . A A . 82 LYS CE 1 1
9 12445 1 1 82 LYS CG C -7.459 10.428 -6.238 1.00 . A A . 82 LYS CG 1 1
9 12446 1 1 82 LYS H H -7.174 11.683 -3.262 1.00 . A A . 82 LYS H 1 1
9 12447 1 1 82 LYS HA H -6.479 12.909 -5.819 1.00 . A A . 82 LYS HA 1 1
9 12448 1 1 82 LYS HB2 H -8.899 11.332 -4.961 1.00 . A A . 82 LYS HB2 1 1
9 12449 1 1 82 LYS HB3 H -8.758 12.085 -6.541 1.00 . A A . 82 LYS HB3 1 1
9 12450 1 1 82 LYS HD2 H -9.083 9.071 -5.972 1.00 . A A . 82 LYS HD2 1 1
9 12451 1 1 82 LYS HD3 H -9.001 9.807 -7.571 1.00 . A A . 82 LYS HD3 1 1
9 12452 1 1 82 LYS HE2 H -7.047 8.444 -8.105 1.00 . A A . 82 LYS HE2 1 1
9 12453 1 1 82 LYS HE3 H -7.092 7.732 -6.494 1.00 . A A . 82 LYS HE3 1 1
9 12454 1 1 82 LYS HG2 H -6.796 10.729 -7.035 1.00 . A A . 82 LYS HG2 1 1
9 12455 1 1 82 LYS HG3 H -6.883 10.003 -5.429 1.00 . A A . 82 LYS HG3 1 1
9 12456 1 1 82 LYS HZ1 H -9.222 6.756 -6.991 1.00 . A A . 82 LYS HZ1 1 1
9 12457 1 1 82 LYS HZ2 H -8.127 6.308 -8.198 1.00 . A A . 82 LYS HZ2 1 1
9 12458 1 1 82 LYS HZ3 H -9.276 7.510 -8.496 1.00 . A A . 82 LYS HZ3 1 1
9 12459 1 1 82 LYS N N -6.682 12.274 -3.873 1.00 . A A . 82 LYS N 1 1
9 12460 1 1 82 LYS NZ N -8.639 7.111 -7.778 1.00 . A A . 82 LYS NZ 1 1
9 12461 1 1 82 LYS O O -7.874 14.994 -5.743 1.00 . A A . 82 LYS O 1 1
9 12462 1 1 83 ASP C C -9.884 15.752 -2.321 1.00 . A A . 83 ASP C 1 1
9 12463 1 1 83 ASP CA C -9.837 15.259 -3.778 1.00 . A A . 83 ASP CA 1 1
9 12464 1 1 83 ASP CB C -11.252 14.881 -4.278 1.00 . A A . 83 ASP CB 1 1
9 12465 1 1 83 ASP CG C -12.250 16.040 -4.238 1.00 . A A . 83 ASP CG 1 1
9 12466 1 1 83 ASP H H -8.948 13.384 -3.308 1.00 . A A . 83 ASP H 1 1
9 12467 1 1 83 ASP HA H -9.465 16.065 -4.392 1.00 . A A . 83 ASP HA 1 1
9 12468 1 1 83 ASP HB2 H -11.184 14.536 -5.299 1.00 . A A . 83 ASP HB2 1 1
9 12469 1 1 83 ASP HB3 H -11.636 14.080 -3.665 1.00 . A A . 83 ASP HB3 1 1
9 12470 1 1 83 ASP N N -8.921 14.119 -3.956 1.00 . A A . 83 ASP N 1 1
9 12471 1 1 83 ASP O O -10.957 16.039 -1.792 1.00 . A A . 83 ASP O 1 1
9 12472 1 1 83 ASP OD1 O -11.995 17.083 -4.875 1.00 . A A . 83 ASP OD1 1 1
9 12473 1 1 83 ASP OD2 O -13.296 15.905 -3.567 1.00 . A A . 83 ASP OD2 1 1
9 12474 1 1 84 TRP C C -8.851 17.757 -0.052 1.00 . A A . 84 TRP C 1 1
9 12475 1 1 84 TRP CA C -8.744 16.229 -0.233 1.00 . A A . 84 TRP CA 1 1
9 12476 1 1 84 TRP CB C -7.458 15.703 0.438 1.00 . A A . 84 TRP CB 1 1
9 12477 1 1 84 TRP CD1 C -5.731 15.538 -1.466 1.00 . A A . 84 TRP CD1 1 1
9 12478 1 1 84 TRP CD2 C -5.188 17.020 0.117 1.00 . A A . 84 TRP CD2 1 1
9 12479 1 1 84 TRP CE2 C -4.182 17.021 -0.867 1.00 . A A . 84 TRP CE2 1 1
9 12480 1 1 84 TRP CE3 C -5.055 17.875 1.211 1.00 . A A . 84 TRP CE3 1 1
9 12481 1 1 84 TRP CG C -6.182 16.070 -0.293 1.00 . A A . 84 TRP CG 1 1
9 12482 1 1 84 TRP CH2 C -2.959 18.662 0.294 1.00 . A A . 84 TRP CH2 1 1
9 12483 1 1 84 TRP CZ2 C -3.062 17.839 -0.787 1.00 . A A . 84 TRP CZ2 1 1
9 12484 1 1 84 TRP CZ3 C -3.941 18.685 1.289 1.00 . A A . 84 TRP CZ3 1 1
9 12485 1 1 84 TRP H H -7.848 15.789 -2.040 1.00 . A A . 84 TRP H 1 1
9 12486 1 1 84 TRP HA H -9.595 15.761 0.237 1.00 . A A . 84 TRP HA 1 1
9 12487 1 1 84 TRP HB2 H -7.391 16.110 1.436 1.00 . A A . 84 TRP HB2 1 1
9 12488 1 1 84 TRP HB3 H -7.509 14.628 0.497 1.00 . A A . 84 TRP HB3 1 1
9 12489 1 1 84 TRP HD1 H -6.256 14.783 -2.031 1.00 . A A . 84 TRP HD1 1 1
9 12490 1 1 84 TRP HE1 H -4.024 15.899 -2.628 1.00 . A A . 84 TRP HE1 1 1
9 12491 1 1 84 TRP HE3 H -5.802 17.904 1.985 1.00 . A A . 84 TRP HE3 1 1
9 12492 1 1 84 TRP HH2 H -2.104 19.313 0.397 1.00 . A A . 84 TRP HH2 1 1
9 12493 1 1 84 TRP HZ2 H -2.294 17.834 -1.547 1.00 . A A . 84 TRP HZ2 1 1
9 12494 1 1 84 TRP HZ3 H -3.821 19.354 2.129 1.00 . A A . 84 TRP HZ3 1 1
9 12495 1 1 84 TRP N N -8.743 15.850 -1.649 1.00 . A A . 84 TRP N 1 1
9 12496 1 1 84 TRP NE1 N -4.541 16.112 -1.820 1.00 . A A . 84 TRP NE1 1 1
9 12497 1 1 84 TRP O O -8.107 18.347 0.737 1.00 . A A . 84 TRP O 1 1
9 12498 1 1 85 LYS C C -9.637 20.511 0.554 1.00 . A A . 85 LYS C 1 1
9 12499 1 1 85 LYS CA C -10.139 19.809 -0.721 1.00 . A A . 85 LYS CA 1 1
9 12500 1 1 85 LYS CB C -11.655 20.020 -0.900 1.00 . A A . 85 LYS CB 1 1
9 12501 1 1 85 LYS CD C -14.003 19.489 -0.149 1.00 . A A . 85 LYS CD 1 1
9 12502 1 1 85 LYS CE C -14.855 18.706 0.837 1.00 . A A . 85 LYS CE 1 1
9 12503 1 1 85 LYS CG C -12.521 19.237 0.083 1.00 . A A . 85 LYS CG 1 1
9 12504 1 1 85 LYS H H -10.262 17.816 -1.459 1.00 . A A . 85 LYS H 1 1
9 12505 1 1 85 LYS HA H -9.640 20.272 -1.560 1.00 . A A . 85 LYS HA 1 1
9 12506 1 1 85 LYS HB2 H -11.876 21.070 -0.777 1.00 . A A . 85 LYS HB2 1 1
9 12507 1 1 85 LYS HB3 H -11.928 19.722 -1.901 1.00 . A A . 85 LYS HB3 1 1
9 12508 1 1 85 LYS HD2 H -14.202 20.542 -0.024 1.00 . A A . 85 LYS HD2 1 1
9 12509 1 1 85 LYS HD3 H -14.259 19.189 -1.154 1.00 . A A . 85 LYS HD3 1 1
9 12510 1 1 85 LYS HE2 H -14.656 17.653 0.710 1.00 . A A . 85 LYS HE2 1 1
9 12511 1 1 85 LYS HE3 H -14.584 19.004 1.838 1.00 . A A . 85 LYS HE3 1 1
9 12512 1 1 85 LYS HG2 H -12.323 18.182 -0.037 1.00 . A A . 85 LYS HG2 1 1
9 12513 1 1 85 LYS HG3 H -12.266 19.540 1.088 1.00 . A A . 85 LYS HG3 1 1
9 12514 1 1 85 LYS HZ1 H -16.521 19.961 0.717 1.00 . A A . 85 LYS HZ1 1 1
9 12515 1 1 85 LYS HZ2 H -16.855 18.434 1.356 1.00 . A A . 85 LYS HZ2 1 1
9 12516 1 1 85 LYS HZ3 H -16.602 18.614 -0.302 1.00 . A A . 85 LYS HZ3 1 1
9 12517 1 1 85 LYS N N -9.812 18.361 -0.778 1.00 . A A . 85 LYS N 1 1
9 12518 1 1 85 LYS NZ N -16.307 18.946 0.638 1.00 . A A . 85 LYS NZ 1 1
9 12519 1 1 85 LYS O O -10.365 20.508 1.585 1.00 . A A . 85 LYS O 1 1
10 12520 1 1 1 MET C C 17.248 -9.134 5.581 1.00 . A A . 1 MET C 1 1
10 12521 1 1 1 MET CA C 17.682 -8.127 6.648 1.00 . A A . 1 MET CA 1 1
10 12522 1 1 1 MET CB C 17.617 -8.777 8.033 1.00 . A A . 1 MET CB 1 1
10 12523 1 1 1 MET CE C 20.609 -9.471 9.078 1.00 . A A . 1 MET CE 1 1
10 12524 1 1 1 MET CG C 18.279 -7.968 9.135 1.00 . A A . 1 MET CG 1 1
10 12525 1 1 1 MET HA H 18.704 -7.839 6.445 1.00 . A A . 1 MET HA 1 1
10 12526 1 1 1 MET HB2 H 16.581 -8.917 8.300 1.00 . A A . 1 MET HB2 1 1
10 12527 1 1 1 MET HB3 H 18.098 -9.743 7.987 1.00 . A A . 1 MET HB3 1 1
10 12528 1 1 1 MET HE1 H 21.678 -9.521 8.935 1.00 . A A . 1 MET HE1 1 1
10 12529 1 1 1 MET HE2 H 20.119 -10.093 8.345 1.00 . A A . 1 MET HE2 1 1
10 12530 1 1 1 MET HE3 H 20.362 -9.819 10.070 1.00 . A A . 1 MET HE3 1 1
10 12531 1 1 1 MET HG2 H 17.826 -6.988 9.165 1.00 . A A . 1 MET HG2 1 1
10 12532 1 1 1 MET HG3 H 18.114 -8.469 10.077 1.00 . A A . 1 MET HG3 1 1
10 12533 1 1 1 MET N N 16.847 -6.896 6.608 1.00 . A A . 1 MET N 1 1
10 12534 1 1 1 MET O O 18.089 -9.805 4.970 1.00 . A A . 1 MET O 1 1
10 12535 1 1 1 MET SD S 20.058 -7.772 8.887 1.00 . A A . 1 MET SD 1 1
10 12536 1 1 2 GLY C C 14.344 -9.647 3.506 1.00 . A A . 2 GLY C 1 1
10 12537 1 1 2 GLY CA C 15.462 -10.188 4.370 1.00 . A A . 2 GLY CA 1 1
10 12538 1 1 2 GLY H H 15.310 -8.671 5.838 1.00 . A A . 2 GLY H 1 1
10 12539 1 1 2 GLY HA2 H 16.283 -10.473 3.731 1.00 . A A . 2 GLY HA2 1 1
10 12540 1 1 2 GLY HA3 H 15.108 -11.068 4.887 1.00 . A A . 2 GLY HA3 1 1
10 12541 1 1 2 GLY N N 15.947 -9.238 5.347 1.00 . A A . 2 GLY N 1 1
10 12542 1 1 2 GLY O O 14.014 -8.460 3.570 1.00 . A A . 2 GLY O 1 1
10 12543 1 1 3 ARG C C 12.150 -11.486 1.154 1.00 . A A . 3 ARG C 1 1
10 12544 1 1 3 ARG CA C 12.679 -10.203 1.792 1.00 . A A . 3 ARG CA 1 1
10 12545 1 1 3 ARG CB C 13.123 -9.224 0.694 1.00 . A A . 3 ARG CB 1 1
10 12546 1 1 3 ARG CD C 12.526 -7.994 -1.426 1.00 . A A . 3 ARG CD 1 1
10 12547 1 1 3 ARG CG C 12.057 -8.975 -0.364 1.00 . A A . 3 ARG CG 1 1
10 12548 1 1 3 ARG CZ C 14.182 -7.933 -3.275 1.00 . A A . 3 ARG CZ 1 1
10 12549 1 1 3 ARG H H 14.134 -11.442 2.674 1.00 . A A . 3 ARG H 1 1
10 12550 1 1 3 ARG HA H 11.895 -9.751 2.381 1.00 . A A . 3 ARG HA 1 1
10 12551 1 1 3 ARG HB2 H 13.374 -8.279 1.152 1.00 . A A . 3 ARG HB2 1 1
10 12552 1 1 3 ARG HB3 H 14.001 -9.621 0.206 1.00 . A A . 3 ARG HB3 1 1
10 12553 1 1 3 ARG HD2 H 11.726 -7.844 -2.135 1.00 . A A . 3 ARG HD2 1 1
10 12554 1 1 3 ARG HD3 H 12.765 -7.055 -0.950 1.00 . A A . 3 ARG HD3 1 1
10 12555 1 1 3 ARG HE H 14.197 -9.232 -1.749 1.00 . A A . 3 ARG HE 1 1
10 12556 1 1 3 ARG HG2 H 11.814 -9.913 -0.842 1.00 . A A . 3 ARG HG2 1 1
10 12557 1 1 3 ARG HG3 H 11.177 -8.579 0.118 1.00 . A A . 3 ARG HG3 1 1
10 12558 1 1 3 ARG HH11 H 12.674 -6.585 -3.467 1.00 . A A . 3 ARG HH11 1 1
10 12559 1 1 3 ARG HH12 H 13.868 -6.540 -4.719 1.00 . A A . 3 ARG HH12 1 1
10 12560 1 1 3 ARG HH21 H 15.803 -9.149 -3.389 1.00 . A A . 3 ARG HH21 1 1
10 12561 1 1 3 ARG HH22 H 15.663 -7.991 -4.665 1.00 . A A . 3 ARG HH22 1 1
10 12562 1 1 3 ARG N N 13.789 -10.526 2.682 1.00 . A A . 3 ARG N 1 1
10 12563 1 1 3 ARG NE N 13.711 -8.476 -2.148 1.00 . A A . 3 ARG NE 1 1
10 12564 1 1 3 ARG NH1 N 13.525 -6.939 -3.864 1.00 . A A . 3 ARG NH1 1 1
10 12565 1 1 3 ARG NH2 N 15.303 -8.395 -3.818 1.00 . A A . 3 ARG NH2 1 1
10 12566 1 1 3 ARG O O 12.870 -12.144 0.382 1.00 . A A . 3 ARG O 1 1
10 12567 1 1 4 LEU C C 9.596 -12.780 -0.391 1.00 . A A . 4 LEU C 1 1
10 12568 1 1 4 LEU CA C 10.320 -13.065 0.929 1.00 . A A . 4 LEU CA 1 1
10 12569 1 1 4 LEU CB C 9.357 -13.726 1.945 1.00 . A A . 4 LEU CB 1 1
10 12570 1 1 4 LEU CD1 C 7.057 -14.071 2.902 1.00 . A A . 4 LEU CD1 1 1
10 12571 1 1 4 LEU CD2 C 7.821 -11.756 2.383 1.00 . A A . 4 LEU CD2 1 1
10 12572 1 1 4 LEU CG C 7.897 -13.219 1.965 1.00 . A A . 4 LEU CG 1 1
10 12573 1 1 4 LEU H H 10.406 -11.292 2.111 1.00 . A A . 4 LEU H 1 1
10 12574 1 1 4 LEU HA H 11.127 -13.753 0.725 1.00 . A A . 4 LEU HA 1 1
10 12575 1 1 4 LEU HB2 H 9.333 -14.785 1.735 1.00 . A A . 4 LEU HB2 1 1
10 12576 1 1 4 LEU HB3 H 9.773 -13.588 2.932 1.00 . A A . 4 LEU HB3 1 1
10 12577 1 1 4 LEU HD11 H 7.066 -15.097 2.563 1.00 . A A . 4 LEU HD11 1 1
10 12578 1 1 4 LEU HD12 H 6.042 -13.704 2.909 1.00 . A A . 4 LEU HD12 1 1
10 12579 1 1 4 LEU HD13 H 7.465 -14.019 3.901 1.00 . A A . 4 LEU HD13 1 1
10 12580 1 1 4 LEU HD21 H 8.370 -11.148 1.679 1.00 . A A . 4 LEU HD21 1 1
10 12581 1 1 4 LEU HD22 H 8.247 -11.640 3.368 1.00 . A A . 4 LEU HD22 1 1
10 12582 1 1 4 LEU HD23 H 6.788 -11.440 2.400 1.00 . A A . 4 LEU HD23 1 1
10 12583 1 1 4 LEU HG H 7.481 -13.314 0.973 1.00 . A A . 4 LEU HG 1 1
10 12584 1 1 4 LEU N N 10.921 -11.851 1.478 1.00 . A A . 4 LEU N 1 1
10 12585 1 1 4 LEU O O 9.073 -11.689 -0.604 1.00 . A A . 4 LEU O 1 1
10 12586 1 1 5 TYR C C 8.279 -14.962 -2.948 1.00 . A A . 5 TYR C 1 1
10 12587 1 1 5 TYR CA C 8.913 -13.629 -2.558 1.00 . A A . 5 TYR CA 1 1
10 12588 1 1 5 TYR CB C 9.895 -13.166 -3.644 1.00 . A A . 5 TYR CB 1 1
10 12589 1 1 5 TYR CD1 C 8.574 -11.615 -5.134 1.00 . A A . 5 TYR CD1 1 1
10 12590 1 1 5 TYR CD2 C 9.280 -13.704 -6.041 1.00 . A A . 5 TYR CD2 1 1
10 12591 1 1 5 TYR CE1 C 7.975 -11.290 -6.333 1.00 . A A . 5 TYR CE1 1 1
10 12592 1 1 5 TYR CE2 C 8.681 -13.385 -7.246 1.00 . A A . 5 TYR CE2 1 1
10 12593 1 1 5 TYR CG C 9.237 -12.825 -4.964 1.00 . A A . 5 TYR CG 1 1
10 12594 1 1 5 TYR CZ C 8.029 -12.176 -7.385 1.00 . A A . 5 TYR CZ 1 1
10 12595 1 1 5 TYR H H 10.057 -14.599 -1.073 1.00 . A A . 5 TYR H 1 1
10 12596 1 1 5 TYR HA H 8.133 -12.890 -2.447 1.00 . A A . 5 TYR HA 1 1
10 12597 1 1 5 TYR HB2 H 10.414 -12.285 -3.296 1.00 . A A . 5 TYR HB2 1 1
10 12598 1 1 5 TYR HB3 H 10.613 -13.952 -3.822 1.00 . A A . 5 TYR HB3 1 1
10 12599 1 1 5 TYR HD1 H 8.531 -10.922 -4.307 1.00 . A A . 5 TYR HD1 1 1
10 12600 1 1 5 TYR HD2 H 9.789 -14.649 -5.928 1.00 . A A . 5 TYR HD2 1 1
10 12601 1 1 5 TYR HE1 H 7.466 -10.344 -6.443 1.00 . A A . 5 TYR HE1 1 1
10 12602 1 1 5 TYR HE2 H 8.723 -14.081 -8.071 1.00 . A A . 5 TYR HE2 1 1
10 12603 1 1 5 TYR HH H 7.572 -10.908 -8.755 1.00 . A A . 5 TYR HH 1 1
10 12604 1 1 5 TYR N N 9.593 -13.761 -1.280 1.00 . A A . 5 TYR N 1 1
10 12605 1 1 5 TYR O O 8.931 -16.002 -2.873 1.00 . A A . 5 TYR O 1 1
10 12606 1 1 5 TYR OH O 7.434 -11.848 -8.585 1.00 . A A . 5 TYR OH 1 1
10 12607 1 1 6 SER C C 4.990 -15.755 -4.459 1.00 . A A . 6 SER C 1 1
10 12608 1 1 6 SER CA C 6.294 -16.134 -3.735 1.00 . A A . 6 SER CA 1 1
10 12609 1 1 6 SER CB C 5.994 -16.992 -2.488 1.00 . A A . 6 SER CB 1 1
10 12610 1 1 6 SER H H 6.543 -14.067 -3.386 1.00 . A A . 6 SER H 1 1
10 12611 1 1 6 SER HA H 6.922 -16.694 -4.410 1.00 . A A . 6 SER HA 1 1
10 12612 1 1 6 SER HB2 H 6.894 -17.097 -1.902 1.00 . A A . 6 SER HB2 1 1
10 12613 1 1 6 SER HB3 H 5.236 -16.502 -1.892 1.00 . A A . 6 SER HB3 1 1
10 12614 1 1 6 SER HG H 4.985 -18.637 -2.122 1.00 . A A . 6 SER HG 1 1
10 12615 1 1 6 SER N N 7.013 -14.926 -3.346 1.00 . A A . 6 SER N 1 1
10 12616 1 1 6 SER O O 4.870 -14.645 -4.997 1.00 . A A . 6 SER O 1 1
10 12617 1 1 6 SER OG O 5.528 -18.291 -2.842 1.00 . A A . 6 SER OG 1 1
10 12618 1 1 7 GLY C C 1.795 -15.719 -4.175 1.00 . A A . 7 GLY C 1 1
10 12619 1 1 7 GLY CA C 2.755 -16.426 -5.114 1.00 . A A . 7 GLY CA 1 1
10 12620 1 1 7 GLY H H 4.211 -17.549 -4.063 1.00 . A A . 7 GLY H 1 1
10 12621 1 1 7 GLY HA2 H 2.908 -15.810 -5.988 1.00 . A A . 7 GLY HA2 1 1
10 12622 1 1 7 GLY HA3 H 2.319 -17.367 -5.417 1.00 . A A . 7 GLY HA3 1 1
10 12623 1 1 7 GLY N N 4.037 -16.679 -4.486 1.00 . A A . 7 GLY N 1 1
10 12624 1 1 7 GLY O O 2.226 -15.053 -3.234 1.00 . A A . 7 GLY O 1 1
10 12625 1 1 8 ASN C C -0.638 -13.709 -3.800 1.00 . A A . 8 ASN C 1 1
10 12626 1 1 8 ASN CA C -0.588 -15.233 -3.625 1.00 . A A . 8 ASN CA 1 1
10 12627 1 1 8 ASN CB C -0.427 -15.588 -2.128 1.00 . A A . 8 ASN CB 1 1
10 12628 1 1 8 ASN CG C -0.590 -17.072 -1.843 1.00 . A A . 8 ASN CG 1 1
10 12629 1 1 8 ASN H H 0.223 -16.396 -5.221 1.00 . A A . 8 ASN H 1 1
10 12630 1 1 8 ASN HA H -1.528 -15.636 -3.974 1.00 . A A . 8 ASN HA 1 1
10 12631 1 1 8 ASN HB2 H 0.557 -15.290 -1.800 1.00 . A A . 8 ASN HB2 1 1
10 12632 1 1 8 ASN HB3 H -1.167 -15.046 -1.557 1.00 . A A . 8 ASN HB3 1 1
10 12633 1 1 8 ASN HD21 H -2.536 -16.826 -1.540 1.00 . A A . 8 ASN HD21 1 1
10 12634 1 1 8 ASN HD22 H -1.939 -18.439 -1.357 1.00 . A A . 8 ASN HD22 1 1
10 12635 1 1 8 ASN N N 0.486 -15.854 -4.447 1.00 . A A . 8 ASN N 1 1
10 12636 1 1 8 ASN ND2 N -1.808 -17.488 -1.553 1.00 . A A . 8 ASN ND2 1 1
10 12637 1 1 8 ASN O O -1.574 -13.050 -3.353 1.00 . A A . 8 ASN O 1 1
10 12638 1 1 8 ASN OD1 O 0.380 -17.838 -1.876 1.00 . A A . 8 ASN OD1 1 1
10 12639 1 1 9 LEU C C -0.335 -11.245 -5.884 1.00 . A A . 9 LEU C 1 1
10 12640 1 1 9 LEU CA C 0.500 -11.734 -4.693 1.00 . A A . 9 LEU CA 1 1
10 12641 1 1 9 LEU CB C 1.973 -11.377 -4.916 1.00 . A A . 9 LEU CB 1 1
10 12642 1 1 9 LEU CD1 C 4.361 -11.369 -4.147 1.00 . A A . 9 LEU CD1 1 1
10 12643 1 1 9 LEU CD2 C 2.520 -11.087 -2.478 1.00 . A A . 9 LEU CD2 1 1
10 12644 1 1 9 LEU CG C 2.935 -11.750 -3.783 1.00 . A A . 9 LEU CG 1 1
10 12645 1 1 9 LEU H H 1.105 -13.747 -4.748 1.00 . A A . 9 LEU H 1 1
10 12646 1 1 9 LEU HA H 0.161 -11.225 -3.804 1.00 . A A . 9 LEU HA 1 1
10 12647 1 1 9 LEU HB2 H 2.303 -11.874 -5.816 1.00 . A A . 9 LEU HB2 1 1
10 12648 1 1 9 LEU HB3 H 2.038 -10.310 -5.073 1.00 . A A . 9 LEU HB3 1 1
10 12649 1 1 9 LEU HD11 H 5.027 -11.656 -3.347 1.00 . A A . 9 LEU HD11 1 1
10 12650 1 1 9 LEU HD12 H 4.420 -10.302 -4.299 1.00 . A A . 9 LEU HD12 1 1
10 12651 1 1 9 LEU HD13 H 4.646 -11.879 -5.054 1.00 . A A . 9 LEU HD13 1 1
10 12652 1 1 9 LEU HD21 H 1.539 -11.437 -2.192 1.00 . A A . 9 LEU HD21 1 1
10 12653 1 1 9 LEU HD22 H 2.496 -10.016 -2.610 1.00 . A A . 9 LEU HD22 1 1
10 12654 1 1 9 LEU HD23 H 3.231 -11.337 -1.704 1.00 . A A . 9 LEU HD23 1 1
10 12655 1 1 9 LEU HG H 2.909 -12.822 -3.641 1.00 . A A . 9 LEU HG 1 1
10 12656 1 1 9 LEU N N 0.369 -13.169 -4.460 1.00 . A A . 9 LEU N 1 1
10 12657 1 1 9 LEU O O -0.185 -10.104 -6.307 1.00 . A A . 9 LEU O 1 1
10 12658 1 1 10 ALA C C -2.759 -10.441 -7.465 1.00 . A A . 10 ALA C 1 1
10 12659 1 1 10 ALA CA C -1.989 -11.764 -7.609 1.00 . A A . 10 ALA CA 1 1
10 12660 1 1 10 ALA CB C -2.937 -12.902 -7.956 1.00 . A A . 10 ALA CB 1 1
10 12661 1 1 10 ALA H H -1.341 -12.966 -5.977 1.00 . A A . 10 ALA H 1 1
10 12662 1 1 10 ALA HA H -1.287 -11.659 -8.426 1.00 . A A . 10 ALA HA 1 1
10 12663 1 1 10 ALA HB1 H -3.391 -12.712 -8.919 1.00 . A A . 10 ALA HB1 1 1
10 12664 1 1 10 ALA HB2 H -3.707 -12.974 -7.204 1.00 . A A . 10 ALA HB2 1 1
10 12665 1 1 10 ALA HB3 H -2.387 -13.831 -7.995 1.00 . A A . 10 ALA HB3 1 1
10 12666 1 1 10 ALA N N -1.209 -12.097 -6.408 1.00 . A A . 10 ALA N 1 1
10 12667 1 1 10 ALA O O -2.705 -9.591 -8.352 1.00 . A A . 10 ALA O 1 1
10 12668 1 1 11 ALA C C -3.250 -7.954 -5.549 1.00 . A A . 11 ALA C 1 1
10 12669 1 1 11 ALA CA C -4.196 -9.014 -6.120 1.00 . A A . 11 ALA CA 1 1
10 12670 1 1 11 ALA CB C -5.364 -9.252 -5.175 1.00 . A A . 11 ALA CB 1 1
10 12671 1 1 11 ALA H H -3.523 -10.995 -5.701 1.00 . A A . 11 ALA H 1 1
10 12672 1 1 11 ALA HA H -4.581 -8.665 -7.068 1.00 . A A . 11 ALA HA 1 1
10 12673 1 1 11 ALA HB1 H -6.016 -10.006 -5.593 1.00 . A A . 11 ALA HB1 1 1
10 12674 1 1 11 ALA HB2 H -5.916 -8.332 -5.046 1.00 . A A . 11 ALA HB2 1 1
10 12675 1 1 11 ALA HB3 H -4.992 -9.587 -4.219 1.00 . A A . 11 ALA HB3 1 1
10 12676 1 1 11 ALA N N -3.470 -10.267 -6.361 1.00 . A A . 11 ALA N 1 1
10 12677 1 1 11 ALA O O -3.435 -6.754 -5.744 1.00 . A A . 11 ALA O 1 1
10 12678 1 1 12 PHE C C -0.525 -6.721 -5.313 1.00 . A A . 12 PHE C 1 1
10 12679 1 1 12 PHE CA C -1.229 -7.574 -4.234 1.00 . A A . 12 PHE CA 1 1
10 12680 1 1 12 PHE CB C -0.208 -8.426 -3.464 1.00 . A A . 12 PHE CB 1 1
10 12681 1 1 12 PHE CD1 C 1.926 -7.126 -3.142 1.00 . A A . 12 PHE CD1 1 1
10 12682 1 1 12 PHE CD2 C 0.467 -7.400 -1.273 1.00 . A A . 12 PHE CD2 1 1
10 12683 1 1 12 PHE CE1 C 2.800 -6.400 -2.354 1.00 . A A . 12 PHE CE1 1 1
10 12684 1 1 12 PHE CE2 C 1.337 -6.676 -0.482 1.00 . A A . 12 PHE CE2 1 1
10 12685 1 1 12 PHE CG C 0.750 -7.634 -2.611 1.00 . A A . 12 PHE CG 1 1
10 12686 1 1 12 PHE CZ C 2.504 -6.174 -1.023 1.00 . A A . 12 PHE CZ 1 1
10 12687 1 1 12 PHE H H -2.272 -9.406 -4.735 1.00 . A A . 12 PHE H 1 1
10 12688 1 1 12 PHE HA H -1.732 -6.913 -3.544 1.00 . A A . 12 PHE HA 1 1
10 12689 1 1 12 PHE HB2 H -0.739 -9.108 -2.817 1.00 . A A . 12 PHE HB2 1 1
10 12690 1 1 12 PHE HB3 H 0.372 -8.999 -4.174 1.00 . A A . 12 PHE HB3 1 1
10 12691 1 1 12 PHE HD1 H 2.157 -7.301 -4.181 1.00 . A A . 12 PHE HD1 1 1
10 12692 1 1 12 PHE HD2 H -0.445 -7.793 -0.847 1.00 . A A . 12 PHE HD2 1 1
10 12693 1 1 12 PHE HE1 H 3.712 -6.009 -2.778 1.00 . A A . 12 PHE HE1 1 1
10 12694 1 1 12 PHE HE2 H 1.104 -6.501 0.558 1.00 . A A . 12 PHE HE2 1 1
10 12695 1 1 12 PHE HZ H 3.185 -5.607 -0.405 1.00 . A A . 12 PHE HZ 1 1
10 12696 1 1 12 PHE N N -2.241 -8.434 -4.845 1.00 . A A . 12 PHE N 1 1
10 12697 1 1 12 PHE O O -0.366 -5.506 -5.155 1.00 . A A . 12 PHE O 1 1
10 12698 1 1 13 LYS C C -0.343 -5.617 -8.173 1.00 . A A . 13 LYS C 1 1
10 12699 1 1 13 LYS CA C 0.536 -6.700 -7.542 1.00 . A A . 13 LYS CA 1 1
10 12700 1 1 13 LYS CB C 0.919 -7.738 -8.599 1.00 . A A . 13 LYS CB 1 1
10 12701 1 1 13 LYS CD C 2.271 -9.775 -9.184 1.00 . A A . 13 LYS CD 1 1
10 12702 1 1 13 LYS CE C 3.316 -10.768 -8.694 1.00 . A A . 13 LYS CE 1 1
10 12703 1 1 13 LYS CG C 1.982 -8.719 -8.132 1.00 . A A . 13 LYS CG 1 1
10 12704 1 1 13 LYS H H -0.172 -8.351 -6.456 1.00 . A A . 13 LYS H 1 1
10 12705 1 1 13 LYS HA H 1.439 -6.238 -7.174 1.00 . A A . 13 LYS HA 1 1
10 12706 1 1 13 LYS HB2 H 0.036 -8.297 -8.874 1.00 . A A . 13 LYS HB2 1 1
10 12707 1 1 13 LYS HB3 H 1.293 -7.224 -9.473 1.00 . A A . 13 LYS HB3 1 1
10 12708 1 1 13 LYS HD2 H 1.358 -10.307 -9.410 1.00 . A A . 13 LYS HD2 1 1
10 12709 1 1 13 LYS HD3 H 2.637 -9.290 -10.077 1.00 . A A . 13 LYS HD3 1 1
10 12710 1 1 13 LYS HE2 H 4.243 -10.241 -8.528 1.00 . A A . 13 LYS HE2 1 1
10 12711 1 1 13 LYS HE3 H 2.976 -11.198 -7.765 1.00 . A A . 13 LYS HE3 1 1
10 12712 1 1 13 LYS HG2 H 2.892 -8.178 -7.923 1.00 . A A . 13 LYS HG2 1 1
10 12713 1 1 13 LYS HG3 H 1.635 -9.205 -7.231 1.00 . A A . 13 LYS HG3 1 1
10 12714 1 1 13 LYS HZ1 H 4.259 -12.524 -9.306 1.00 . A A . 13 LYS HZ1 1 1
10 12715 1 1 13 LYS HZ2 H 3.895 -11.468 -10.577 1.00 . A A . 13 LYS HZ2 1 1
10 12716 1 1 13 LYS HZ3 H 2.669 -12.373 -9.851 1.00 . A A . 13 LYS HZ3 1 1
10 12717 1 1 13 LYS N N -0.122 -7.369 -6.409 1.00 . A A . 13 LYS N 1 1
10 12718 1 1 13 LYS NZ N 3.551 -11.855 -9.675 1.00 . A A . 13 LYS NZ 1 1
10 12719 1 1 13 LYS O O 0.165 -4.588 -8.632 1.00 . A A . 13 LYS O 1 1
10 12720 1 1 14 ALA C C -2.490 -3.535 -8.084 1.00 . A A . 14 ALA C 1 1
10 12721 1 1 14 ALA CA C -2.582 -4.886 -8.793 1.00 . A A . 14 ALA CA 1 1
10 12722 1 1 14 ALA CB C -4.006 -5.422 -8.741 1.00 . A A . 14 ALA CB 1 1
10 12723 1 1 14 ALA H H -1.999 -6.680 -7.818 1.00 . A A . 14 ALA H 1 1
10 12724 1 1 14 ALA HA H -2.307 -4.752 -9.830 1.00 . A A . 14 ALA HA 1 1
10 12725 1 1 14 ALA HB1 H -4.052 -6.376 -9.245 1.00 . A A . 14 ALA HB1 1 1
10 12726 1 1 14 ALA HB2 H -4.671 -4.725 -9.229 1.00 . A A . 14 ALA HB2 1 1
10 12727 1 1 14 ALA HB3 H -4.307 -5.545 -7.711 1.00 . A A . 14 ALA HB3 1 1
10 12728 1 1 14 ALA N N -1.651 -5.848 -8.203 1.00 . A A . 14 ALA N 1 1
10 12729 1 1 14 ALA O O -2.537 -2.480 -8.720 1.00 . A A . 14 ALA O 1 1
10 12730 1 1 15 ALA C C -0.845 -1.707 -6.210 1.00 . A A . 15 ALA C 1 1
10 12731 1 1 15 ALA CA C -2.207 -2.364 -5.972 1.00 . A A . 15 ALA CA 1 1
10 12732 1 1 15 ALA CB C -2.394 -2.675 -4.495 1.00 . A A . 15 ALA CB 1 1
10 12733 1 1 15 ALA H H -2.351 -4.447 -6.317 1.00 . A A . 15 ALA H 1 1
10 12734 1 1 15 ALA HA H -2.982 -1.675 -6.275 1.00 . A A . 15 ALA HA 1 1
10 12735 1 1 15 ALA HB1 H -2.326 -1.761 -3.924 1.00 . A A . 15 ALA HB1 1 1
10 12736 1 1 15 ALA HB2 H -1.624 -3.360 -4.171 1.00 . A A . 15 ALA HB2 1 1
10 12737 1 1 15 ALA HB3 H -3.363 -3.124 -4.342 1.00 . A A . 15 ALA HB3 1 1
10 12738 1 1 15 ALA N N -2.352 -3.575 -6.767 1.00 . A A . 15 ALA N 1 1
10 12739 1 1 15 ALA O O -0.702 -0.490 -6.088 1.00 . A A . 15 ALA O 1 1
10 12740 1 1 16 THR C C 1.612 -1.134 -8.005 1.00 . A A . 16 THR C 1 1
10 12741 1 1 16 THR CA C 1.511 -2.055 -6.775 1.00 . A A . 16 THR CA 1 1
10 12742 1 1 16 THR CB C 2.472 -3.250 -6.946 1.00 . A A . 16 THR CB 1 1
10 12743 1 1 16 THR CG2 C 3.925 -2.793 -6.921 1.00 . A A . 16 THR CG2 1 1
10 12744 1 1 16 THR H H -0.023 -3.473 -6.749 1.00 . A A . 16 THR H 1 1
10 12745 1 1 16 THR HA H 1.812 -1.499 -5.898 1.00 . A A . 16 THR HA 1 1
10 12746 1 1 16 THR HB H 2.268 -3.729 -7.893 1.00 . A A . 16 THR HB 1 1
10 12747 1 1 16 THR HG1 H 1.484 -3.926 -5.369 1.00 . A A . 16 THR HG1 1 1
10 12748 1 1 16 THR HG21 H 4.572 -3.646 -7.055 1.00 . A A . 16 THR HG21 1 1
10 12749 1 1 16 THR HG22 H 4.138 -2.322 -5.974 1.00 . A A . 16 THR HG22 1 1
10 12750 1 1 16 THR HG23 H 4.091 -2.085 -7.719 1.00 . A A . 16 THR HG23 1 1
10 12751 1 1 16 THR N N 0.147 -2.524 -6.563 1.00 . A A . 16 THR N 1 1
10 12752 1 1 16 THR O O 2.267 -0.095 -7.964 1.00 . A A . 16 THR O 1 1
10 12753 1 1 16 THR OG1 O 2.256 -4.194 -5.882 1.00 . A A . 16 THR OG1 1 1
10 12754 1 1 17 ASN C C 0.445 0.653 -10.160 1.00 . A A . 17 ASN C 1 1
10 12755 1 1 17 ASN CA C 0.977 -0.769 -10.355 1.00 . A A . 17 ASN CA 1 1
10 12756 1 1 17 ASN CB C 0.165 -1.496 -11.438 1.00 . A A . 17 ASN CB 1 1
10 12757 1 1 17 ASN CG C 0.244 -0.815 -12.797 1.00 . A A . 17 ASN CG 1 1
10 12758 1 1 17 ASN H H 0.404 -2.348 -9.041 1.00 . A A . 17 ASN H 1 1
10 12759 1 1 17 ASN HA H 2.009 -0.711 -10.670 1.00 . A A . 17 ASN HA 1 1
10 12760 1 1 17 ASN HB2 H 0.541 -2.503 -11.543 1.00 . A A . 17 ASN HB2 1 1
10 12761 1 1 17 ASN HB3 H -0.870 -1.536 -11.135 1.00 . A A . 17 ASN HB3 1 1
10 12762 1 1 17 ASN HD21 H -1.587 -1.436 -13.247 1.00 . A A . 17 ASN HD21 1 1
10 12763 1 1 17 ASN HD22 H -0.781 -0.509 -14.467 1.00 . A A . 17 ASN HD22 1 1
10 12764 1 1 17 ASN N N 0.939 -1.525 -9.090 1.00 . A A . 17 ASN N 1 1
10 12765 1 1 17 ASN ND2 N -0.814 -0.928 -13.577 1.00 . A A . 17 ASN ND2 1 1
10 12766 1 1 17 ASN O O 0.870 1.594 -10.831 1.00 . A A . 17 ASN O 1 1
10 12767 1 1 17 ASN OD1 O 1.249 -0.190 -13.138 1.00 . A A . 17 ASN OD1 1 1
10 12768 1 1 18 LYS C C -0.075 3.080 -8.365 1.00 . A A . 18 LYS C 1 1
10 12769 1 1 18 LYS CA C -1.091 2.062 -8.897 1.00 . A A . 18 LYS CA 1 1
10 12770 1 1 18 LYS CB C -2.222 1.872 -7.893 1.00 . A A . 18 LYS CB 1 1
10 12771 1 1 18 LYS CD C -4.519 1.010 -7.400 1.00 . A A . 18 LYS CD 1 1
10 12772 1 1 18 LYS CE C -5.800 0.445 -7.989 1.00 . A A . 18 LYS CE 1 1
10 12773 1 1 18 LYS CG C -3.444 1.177 -8.459 1.00 . A A . 18 LYS CG 1 1
10 12774 1 1 18 LYS H H -0.727 -0.002 -8.707 1.00 . A A . 18 LYS H 1 1
10 12775 1 1 18 LYS HA H -1.512 2.457 -9.810 1.00 . A A . 18 LYS HA 1 1
10 12776 1 1 18 LYS HB2 H -1.853 1.282 -7.067 1.00 . A A . 18 LYS HB2 1 1
10 12777 1 1 18 LYS HB3 H -2.522 2.841 -7.522 1.00 . A A . 18 LYS HB3 1 1
10 12778 1 1 18 LYS HD2 H -4.159 0.335 -6.638 1.00 . A A . 18 LYS HD2 1 1
10 12779 1 1 18 LYS HD3 H -4.730 1.974 -6.958 1.00 . A A . 18 LYS HD3 1 1
10 12780 1 1 18 LYS HE2 H -6.535 0.370 -7.201 1.00 . A A . 18 LYS HE2 1 1
10 12781 1 1 18 LYS HE3 H -6.158 1.122 -8.748 1.00 . A A . 18 LYS HE3 1 1
10 12782 1 1 18 LYS HG2 H -3.841 1.767 -9.273 1.00 . A A . 18 LYS HG2 1 1
10 12783 1 1 18 LYS HG3 H -3.155 0.203 -8.825 1.00 . A A . 18 LYS HG3 1 1
10 12784 1 1 18 LYS HZ1 H -5.289 -1.573 -7.863 1.00 . A A . 18 LYS HZ1 1 1
10 12785 1 1 18 LYS HZ2 H -4.881 -0.853 -9.340 1.00 . A A . 18 LYS HZ2 1 1
10 12786 1 1 18 LYS HZ3 H -6.491 -1.239 -9.000 1.00 . A A . 18 LYS HZ3 1 1
10 12787 1 1 18 LYS N N -0.471 0.787 -9.228 1.00 . A A . 18 LYS N 1 1
10 12788 1 1 18 LYS NZ N -5.599 -0.897 -8.588 1.00 . A A . 18 LYS NZ 1 1
10 12789 1 1 18 LYS O O -0.218 4.277 -8.600 1.00 . A A . 18 LYS O 1 1
10 12790 1 1 19 LEU C C 2.538 4.487 -7.920 1.00 . A A . 19 LEU C 1 1
10 12791 1 1 19 LEU CA C 1.913 3.461 -6.956 1.00 . A A . 19 LEU CA 1 1
10 12792 1 1 19 LEU CB C 3.048 2.601 -6.366 1.00 . A A . 19 LEU CB 1 1
10 12793 1 1 19 LEU CD1 C 3.861 0.693 -4.960 1.00 . A A . 19 LEU CD1 1 1
10 12794 1 1 19 LEU CD2 C 2.186 2.273 -4.024 1.00 . A A . 19 LEU CD2 1 1
10 12795 1 1 19 LEU CG C 2.669 1.580 -5.283 1.00 . A A . 19 LEU CG 1 1
10 12796 1 1 19 LEU H H 1.043 1.618 -7.572 1.00 . A A . 19 LEU H 1 1
10 12797 1 1 19 LEU HA H 1.406 3.977 -6.155 1.00 . A A . 19 LEU HA 1 1
10 12798 1 1 19 LEU HB2 H 3.508 2.060 -7.180 1.00 . A A . 19 LEU HB2 1 1
10 12799 1 1 19 LEU HB3 H 3.787 3.271 -5.950 1.00 . A A . 19 LEU HB3 1 1
10 12800 1 1 19 LEU HD11 H 3.574 -0.040 -4.221 1.00 . A A . 19 LEU HD11 1 1
10 12801 1 1 19 LEU HD12 H 4.666 1.300 -4.572 1.00 . A A . 19 LEU HD12 1 1
10 12802 1 1 19 LEU HD13 H 4.190 0.190 -5.858 1.00 . A A . 19 LEU HD13 1 1
10 12803 1 1 19 LEU HD21 H 1.326 2.883 -4.257 1.00 . A A . 19 LEU HD21 1 1
10 12804 1 1 19 LEU HD22 H 2.973 2.896 -3.626 1.00 . A A . 19 LEU HD22 1 1
10 12805 1 1 19 LEU HD23 H 1.909 1.530 -3.290 1.00 . A A . 19 LEU HD23 1 1
10 12806 1 1 19 LEU HG H 1.874 0.950 -5.654 1.00 . A A . 19 LEU HG 1 1
10 12807 1 1 19 LEU N N 0.939 2.591 -7.644 1.00 . A A . 19 LEU N 1 1
10 12808 1 1 19 LEU O O 2.568 5.690 -7.630 1.00 . A A . 19 LEU O 1 1
10 12809 1 1 20 PHE C C 2.656 5.881 -10.645 1.00 . A A . 20 PHE C 1 1
10 12810 1 1 20 PHE CA C 3.643 4.876 -10.055 1.00 . A A . 20 PHE CA 1 1
10 12811 1 1 20 PHE CB C 4.282 4.029 -11.168 1.00 . A A . 20 PHE CB 1 1
10 12812 1 1 20 PHE CD1 C 6.102 5.530 -12.045 1.00 . A A . 20 PHE CD1 1 1
10 12813 1 1 20 PHE CD2 C 4.335 4.906 -13.523 1.00 . A A . 20 PHE CD2 1 1
10 12814 1 1 20 PHE CE1 C 6.686 6.273 -13.055 1.00 . A A . 20 PHE CE1 1 1
10 12815 1 1 20 PHE CE2 C 4.916 5.646 -14.534 1.00 . A A . 20 PHE CE2 1 1
10 12816 1 1 20 PHE CG C 4.920 4.840 -12.268 1.00 . A A . 20 PHE CG 1 1
10 12817 1 1 20 PHE CZ C 6.092 6.330 -14.300 1.00 . A A . 20 PHE CZ 1 1
10 12818 1 1 20 PHE H H 2.894 3.057 -9.259 1.00 . A A . 20 PHE H 1 1
10 12819 1 1 20 PHE HA H 4.422 5.424 -9.547 1.00 . A A . 20 PHE HA 1 1
10 12820 1 1 20 PHE HB2 H 5.050 3.403 -10.737 1.00 . A A . 20 PHE HB2 1 1
10 12821 1 1 20 PHE HB3 H 3.523 3.401 -11.612 1.00 . A A . 20 PHE HB3 1 1
10 12822 1 1 20 PHE HD1 H 6.566 5.485 -11.071 1.00 . A A . 20 PHE HD1 1 1
10 12823 1 1 20 PHE HD2 H 3.415 4.372 -13.709 1.00 . A A . 20 PHE HD2 1 1
10 12824 1 1 20 PHE HE1 H 7.605 6.808 -12.869 1.00 . A A . 20 PHE HE1 1 1
10 12825 1 1 20 PHE HE2 H 4.450 5.689 -15.507 1.00 . A A . 20 PHE HE2 1 1
10 12826 1 1 20 PHE HZ H 6.548 6.910 -15.090 1.00 . A A . 20 PHE HZ 1 1
10 12827 1 1 20 PHE N N 2.995 4.013 -9.067 1.00 . A A . 20 PHE N 1 1
10 12828 1 1 20 PHE O O 3.027 7.003 -10.999 1.00 . A A . 20 PHE O 1 1
10 12829 1 1 21 GLN C C 0.120 7.605 -10.614 1.00 . A A . 21 GLN C 1 1
10 12830 1 1 21 GLN CA C 0.354 6.279 -11.336 1.00 . A A . 21 GLN CA 1 1
10 12831 1 1 21 GLN CB C -0.949 5.487 -11.393 1.00 . A A . 21 GLN CB 1 1
10 12832 1 1 21 GLN CD C -2.158 3.461 -12.267 1.00 . A A . 21 GLN CD 1 1
10 12833 1 1 21 GLN CG C -0.865 4.242 -12.250 1.00 . A A . 21 GLN CG 1 1
10 12834 1 1 21 GLN H H 1.162 4.614 -10.320 1.00 . A A . 21 GLN H 1 1
10 12835 1 1 21 GLN HA H 0.664 6.491 -12.347 1.00 . A A . 21 GLN HA 1 1
10 12836 1 1 21 GLN HB2 H -1.222 5.190 -10.391 1.00 . A A . 21 GLN HB2 1 1
10 12837 1 1 21 GLN HB3 H -1.724 6.123 -11.795 1.00 . A A . 21 GLN HB3 1 1
10 12838 1 1 21 GLN HE21 H -1.145 1.771 -12.403 1.00 . A A . 21 GLN HE21 1 1
10 12839 1 1 21 GLN HE22 H -2.870 1.616 -12.380 1.00 . A A . 21 GLN HE22 1 1
10 12840 1 1 21 GLN HG2 H -0.628 4.533 -13.262 1.00 . A A . 21 GLN HG2 1 1
10 12841 1 1 21 GLN HG3 H -0.081 3.606 -11.866 1.00 . A A . 21 GLN HG3 1 1
10 12842 1 1 21 GLN N N 1.401 5.479 -10.714 1.00 . A A . 21 GLN N 1 1
10 12843 1 1 21 GLN NE2 N -2.047 2.153 -12.356 1.00 . A A . 21 GLN NE2 1 1
10 12844 1 1 21 GLN O O -0.228 8.602 -11.246 1.00 . A A . 21 GLN O 1 1
10 12845 1 1 21 GLN OE1 O -3.247 4.034 -12.200 1.00 . A A . 21 GLN OE1 1 1
10 12846 1 1 22 LEU C C 1.367 9.447 -8.019 1.00 . A A . 22 LEU C 1 1
10 12847 1 1 22 LEU CA C 0.052 8.861 -8.561 1.00 . A A . 22 LEU CA 1 1
10 12848 1 1 22 LEU CB C -0.962 8.606 -7.435 1.00 . A A . 22 LEU CB 1 1
10 12849 1 1 22 LEU CD1 C -2.130 10.825 -7.614 1.00 . A A . 22 LEU CD1 1 1
10 12850 1 1 22 LEU CD2 C -2.414 9.425 -5.569 1.00 . A A . 22 LEU CD2 1 1
10 12851 1 1 22 LEU CG C -1.454 9.840 -6.669 1.00 . A A . 22 LEU CG 1 1
10 12852 1 1 22 LEU H H 0.598 6.860 -8.779 1.00 . A A . 22 LEU H 1 1
10 12853 1 1 22 LEU HA H -0.375 9.569 -9.256 1.00 . A A . 22 LEU HA 1 1
10 12854 1 1 22 LEU HB2 H -1.823 8.115 -7.864 1.00 . A A . 22 LEU HB2 1 1
10 12855 1 1 22 LEU HB3 H -0.508 7.931 -6.723 1.00 . A A . 22 LEU HB3 1 1
10 12856 1 1 22 LEU HD11 H -1.421 11.161 -8.355 1.00 . A A . 22 LEU HD11 1 1
10 12857 1 1 22 LEU HD12 H -2.492 11.672 -7.052 1.00 . A A . 22 LEU HD12 1 1
10 12858 1 1 22 LEU HD13 H -2.961 10.339 -8.105 1.00 . A A . 22 LEU HD13 1 1
10 12859 1 1 22 LEU HD21 H -2.760 10.303 -5.045 1.00 . A A . 22 LEU HD21 1 1
10 12860 1 1 22 LEU HD22 H -1.907 8.769 -4.877 1.00 . A A . 22 LEU HD22 1 1
10 12861 1 1 22 LEU HD23 H -3.257 8.909 -6.003 1.00 . A A . 22 LEU HD23 1 1
10 12862 1 1 22 LEU HG H -0.611 10.337 -6.214 1.00 . A A . 22 LEU HG 1 1
10 12863 1 1 22 LEU N N 0.295 7.635 -9.300 1.00 . A A . 22 LEU N 1 1
10 12864 1 1 22 LEU O O 1.363 10.434 -7.278 1.00 . A A . 22 LEU O 1 1
10 12865 1 1 23 ASP C C 4.145 9.035 -6.544 1.00 . A A . 23 ASP C 1 1
10 12866 1 1 23 ASP CA C 3.847 9.283 -8.026 1.00 . A A . 23 ASP CA 1 1
10 12867 1 1 23 ASP CB C 4.053 10.773 -8.368 1.00 . A A . 23 ASP CB 1 1
10 12868 1 1 23 ASP CG C 4.035 11.053 -9.857 1.00 . A A . 23 ASP CG 1 1
10 12869 1 1 23 ASP H H 2.402 8.012 -8.953 1.00 . A A . 23 ASP H 1 1
10 12870 1 1 23 ASP HA H 4.550 8.700 -8.604 1.00 . A A . 23 ASP HA 1 1
10 12871 1 1 23 ASP HB2 H 3.266 11.350 -7.907 1.00 . A A . 23 ASP HB2 1 1
10 12872 1 1 23 ASP HB3 H 5.003 11.097 -7.968 1.00 . A A . 23 ASP HB3 1 1
10 12873 1 1 23 ASP N N 2.490 8.822 -8.408 1.00 . A A . 23 ASP N 1 1
10 12874 1 1 23 ASP O O 4.746 9.871 -5.870 1.00 . A A . 23 ASP O 1 1
10 12875 1 1 23 ASP OD1 O 5.110 10.988 -10.492 1.00 . A A . 23 ASP OD1 1 1
10 12876 1 1 23 ASP OD2 O 2.944 11.342 -10.401 1.00 . A A . 23 ASP OD2 1 1
10 12877 1 1 24 LEU C C 4.506 6.049 -4.611 1.00 . A A . 24 LEU C 1 1
10 12878 1 1 24 LEU CA C 4.017 7.493 -4.672 1.00 . A A . 24 LEU CA 1 1
10 12879 1 1 24 LEU CB C 2.771 7.724 -3.785 1.00 . A A . 24 LEU CB 1 1
10 12880 1 1 24 LEU CD1 C 1.396 5.621 -4.004 1.00 . A A . 24 LEU CD1 1 1
10 12881 1 1 24 LEU CD2 C 0.272 7.802 -3.599 1.00 . A A . 24 LEU CD2 1 1
10 12882 1 1 24 LEU CG C 1.443 7.112 -4.267 1.00 . A A . 24 LEU CG 1 1
10 12883 1 1 24 LEU H H 3.296 7.239 -6.653 1.00 . A A . 24 LEU H 1 1
10 12884 1 1 24 LEU HA H 4.818 8.127 -4.319 1.00 . A A . 24 LEU HA 1 1
10 12885 1 1 24 LEU HB2 H 2.981 7.326 -2.804 1.00 . A A . 24 LEU HB2 1 1
10 12886 1 1 24 LEU HB3 H 2.628 8.790 -3.690 1.00 . A A . 24 LEU HB3 1 1
10 12887 1 1 24 LEU HD11 H 2.223 5.139 -4.506 1.00 . A A . 24 LEU HD11 1 1
10 12888 1 1 24 LEU HD12 H 0.465 5.218 -4.375 1.00 . A A . 24 LEU HD12 1 1
10 12889 1 1 24 LEU HD13 H 1.469 5.441 -2.941 1.00 . A A . 24 LEU HD13 1 1
10 12890 1 1 24 LEU HD21 H 0.269 8.848 -3.868 1.00 . A A . 24 LEU HD21 1 1
10 12891 1 1 24 LEU HD22 H 0.362 7.707 -2.526 1.00 . A A . 24 LEU HD22 1 1
10 12892 1 1 24 LEU HD23 H -0.648 7.342 -3.924 1.00 . A A . 24 LEU HD23 1 1
10 12893 1 1 24 LEU HG H 1.355 7.262 -5.333 1.00 . A A . 24 LEU HG 1 1
10 12894 1 1 24 LEU N N 3.755 7.872 -6.056 1.00 . A A . 24 LEU N 1 1
10 12895 1 1 24 LEU O O 4.429 5.334 -5.602 1.00 . A A . 24 LEU O 1 1
10 12896 1 1 25 ALA C C 5.537 3.814 -1.900 1.00 . A A . 25 ALA C 1 1
10 12897 1 1 25 ALA CA C 5.540 4.268 -3.348 1.00 . A A . 25 ALA CA 1 1
10 12898 1 1 25 ALA CB C 6.945 4.164 -3.928 1.00 . A A . 25 ALA CB 1 1
10 12899 1 1 25 ALA H H 5.111 6.243 -2.714 1.00 . A A . 25 ALA H 1 1
10 12900 1 1 25 ALA HA H 4.892 3.620 -3.919 1.00 . A A . 25 ALA HA 1 1
10 12901 1 1 25 ALA HB1 H 7.616 4.793 -3.363 1.00 . A A . 25 ALA HB1 1 1
10 12902 1 1 25 ALA HB2 H 6.932 4.486 -4.959 1.00 . A A . 25 ALA HB2 1 1
10 12903 1 1 25 ALA HB3 H 7.282 3.140 -3.874 1.00 . A A . 25 ALA HB3 1 1
10 12904 1 1 25 ALA N N 5.041 5.632 -3.479 1.00 . A A . 25 ALA N 1 1
10 12905 1 1 25 ALA O O 5.658 4.631 -0.984 1.00 . A A . 25 ALA O 1 1
10 12906 1 1 26 VAL C C 6.529 0.880 -0.298 1.00 . A A . 26 VAL C 1 1
10 12907 1 1 26 VAL CA C 5.423 1.925 -0.369 1.00 . A A . 26 VAL CA 1 1
10 12908 1 1 26 VAL CB C 4.058 1.251 -0.006 1.00 . A A . 26 VAL CB 1 1
10 12909 1 1 26 VAL CG1 C 3.611 0.291 -1.101 1.00 . A A . 26 VAL CG1 1 1
10 12910 1 1 26 VAL CG2 C 4.145 0.521 1.336 1.00 . A A . 26 VAL CG2 1 1
10 12911 1 1 26 VAL H H 5.209 1.886 -2.428 1.00 . A A . 26 VAL H 1 1
10 12912 1 1 26 VAL HA H 5.624 2.711 0.345 1.00 . A A . 26 VAL HA 1 1
10 12913 1 1 26 VAL HB H 3.310 2.025 0.079 1.00 . A A . 26 VAL HB 1 1
10 12914 1 1 26 VAL HG11 H 3.497 0.832 -2.029 1.00 . A A . 26 VAL HG11 1 1
10 12915 1 1 26 VAL HG12 H 2.667 -0.156 -0.827 1.00 . A A . 26 VAL HG12 1 1
10 12916 1 1 26 VAL HG13 H 4.354 -0.483 -1.226 1.00 . A A . 26 VAL HG13 1 1
10 12917 1 1 26 VAL HG21 H 4.411 1.220 2.113 1.00 . A A . 26 VAL HG21 1 1
10 12918 1 1 26 VAL HG22 H 4.897 -0.251 1.274 1.00 . A A . 26 VAL HG22 1 1
10 12919 1 1 26 VAL HG23 H 3.191 0.070 1.568 1.00 . A A . 26 VAL HG23 1 1
10 12920 1 1 26 VAL N N 5.390 2.510 -1.695 1.00 . A A . 26 VAL N 1 1
10 12921 1 1 26 VAL O O 6.737 0.115 -1.248 1.00 . A A . 26 VAL O 1 1
10 12922 1 1 27 ILE C C 7.978 -0.999 2.177 1.00 . A A . 27 ILE C 1 1
10 12923 1 1 27 ILE CA C 8.305 -0.098 0.997 1.00 . A A . 27 ILE CA 1 1
10 12924 1 1 27 ILE CB C 9.690 0.574 1.199 1.00 . A A . 27 ILE CB 1 1
10 12925 1 1 27 ILE CD1 C 11.033 2.103 2.746 1.00 . A A . 27 ILE CD1 1 1
10 12926 1 1 27 ILE CG1 C 9.679 1.505 2.419 1.00 . A A . 27 ILE CG1 1 1
10 12927 1 1 27 ILE CG2 C 10.098 1.336 -0.057 1.00 . A A . 27 ILE CG2 1 1
10 12928 1 1 27 ILE H H 7.068 1.527 1.509 1.00 . A A . 27 ILE H 1 1
10 12929 1 1 27 ILE HA H 8.350 -0.708 0.106 1.00 . A A . 27 ILE HA 1 1
10 12930 1 1 27 ILE HB H 10.417 -0.208 1.361 1.00 . A A . 27 ILE HB 1 1
10 12931 1 1 27 ILE HD11 H 11.383 2.682 1.904 1.00 . A A . 27 ILE HD11 1 1
10 12932 1 1 27 ILE HD12 H 11.737 1.311 2.953 1.00 . A A . 27 ILE HD12 1 1
10 12933 1 1 27 ILE HD13 H 10.948 2.743 3.611 1.00 . A A . 27 ILE HD13 1 1
10 12934 1 1 27 ILE HG12 H 8.993 2.320 2.235 1.00 . A A . 27 ILE HG12 1 1
10 12935 1 1 27 ILE HG13 H 9.345 0.946 3.280 1.00 . A A . 27 ILE HG13 1 1
10 12936 1 1 27 ILE HG21 H 11.059 1.799 0.101 1.00 . A A . 27 ILE HG21 1 1
10 12937 1 1 27 ILE HG22 H 9.363 2.097 -0.270 1.00 . A A . 27 ILE HG22 1 1
10 12938 1 1 27 ILE HG23 H 10.159 0.652 -0.891 1.00 . A A . 27 ILE HG23 1 1
10 12939 1 1 27 ILE N N 7.253 0.869 0.800 1.00 . A A . 27 ILE N 1 1
10 12940 1 1 27 ILE O O 7.441 -0.545 3.193 1.00 . A A . 27 ILE O 1 1
10 12941 1 1 28 TYR C C 9.296 -3.901 3.507 1.00 . A A . 28 TYR C 1 1
10 12942 1 1 28 TYR CA C 8.006 -3.248 3.058 1.00 . A A . 28 TYR CA 1 1
10 12943 1 1 28 TYR CB C 7.032 -4.319 2.532 1.00 . A A . 28 TYR CB 1 1
10 12944 1 1 28 TYR CD1 C 7.435 -4.605 0.046 1.00 . A A . 28 TYR CD1 1 1
10 12945 1 1 28 TYR CD2 C 8.199 -6.327 1.511 1.00 . A A . 28 TYR CD2 1 1
10 12946 1 1 28 TYR CE1 C 7.922 -5.305 -1.039 1.00 . A A . 28 TYR CE1 1 1
10 12947 1 1 28 TYR CE2 C 8.693 -7.031 0.429 1.00 . A A . 28 TYR CE2 1 1
10 12948 1 1 28 TYR CG C 7.562 -5.101 1.340 1.00 . A A . 28 TYR CG 1 1
10 12949 1 1 28 TYR CZ C 8.552 -6.516 -0.844 1.00 . A A . 28 TYR CZ 1 1
10 12950 1 1 28 TYR H H 8.677 -2.561 1.182 1.00 . A A . 28 TYR H 1 1
10 12951 1 1 28 TYR HA H 7.552 -2.743 3.896 1.00 . A A . 28 TYR HA 1 1
10 12952 1 1 28 TYR HB2 H 6.824 -5.024 3.324 1.00 . A A . 28 TYR HB2 1 1
10 12953 1 1 28 TYR HB3 H 6.112 -3.840 2.235 1.00 . A A . 28 TYR HB3 1 1
10 12954 1 1 28 TYR HD1 H 6.943 -3.654 -0.104 1.00 . A A . 28 TYR HD1 1 1
10 12955 1 1 28 TYR HD2 H 8.308 -6.728 2.508 1.00 . A A . 28 TYR HD2 1 1
10 12956 1 1 28 TYR HE1 H 7.813 -4.902 -2.036 1.00 . A A . 28 TYR HE1 1 1
10 12957 1 1 28 TYR HE2 H 9.183 -7.981 0.582 1.00 . A A . 28 TYR HE2 1 1
10 12958 1 1 28 TYR HH H 9.556 -6.610 -2.479 1.00 . A A . 28 TYR HH 1 1
10 12959 1 1 28 TYR N N 8.278 -2.267 2.027 1.00 . A A . 28 TYR N 1 1
10 12960 1 1 28 TYR O O 10.286 -3.913 2.768 1.00 . A A . 28 TYR O 1 1
10 12961 1 1 28 TYR OH O 9.045 -7.210 -1.925 1.00 . A A . 28 TYR OH 1 1
10 12962 1 1 29 ASP C C 10.026 -6.305 6.050 1.00 . A A . 29 ASP C 1 1
10 12963 1 1 29 ASP CA C 10.463 -5.088 5.250 1.00 . A A . 29 ASP CA 1 1
10 12964 1 1 29 ASP CB C 11.257 -4.114 6.127 1.00 . A A . 29 ASP CB 1 1
10 12965 1 1 29 ASP CG C 12.668 -4.587 6.409 1.00 . A A . 29 ASP CG 1 1
10 12966 1 1 29 ASP H H 8.483 -4.373 5.258 1.00 . A A . 29 ASP H 1 1
10 12967 1 1 29 ASP HA H 11.078 -5.410 4.424 1.00 . A A . 29 ASP HA 1 1
10 12968 1 1 29 ASP HB2 H 11.314 -3.155 5.631 1.00 . A A . 29 ASP HB2 1 1
10 12969 1 1 29 ASP HB3 H 10.743 -3.992 7.070 1.00 . A A . 29 ASP HB3 1 1
10 12970 1 1 29 ASP N N 9.293 -4.425 4.709 1.00 . A A . 29 ASP N 1 1
10 12971 1 1 29 ASP O O 9.048 -6.233 6.813 1.00 . A A . 29 ASP O 1 1
10 12972 1 1 29 ASP OD1 O 13.443 -4.774 5.437 1.00 . A A . 29 ASP OD1 1 1
10 12973 1 1 29 ASP OD2 O 13.020 -4.743 7.594 1.00 . A A . 29 ASP OD2 1 1
10 12974 1 1 30 ASP C C 11.650 -9.485 6.777 1.00 . A A . 30 ASP C 1 1
10 12975 1 1 30 ASP CA C 10.390 -8.671 6.537 1.00 . A A . 30 ASP CA 1 1
10 12976 1 1 30 ASP CB C 9.391 -9.503 5.700 1.00 . A A . 30 ASP CB 1 1
10 12977 1 1 30 ASP CG C 10.013 -10.132 4.450 1.00 . A A . 30 ASP CG 1 1
10 12978 1 1 30 ASP H H 11.520 -7.394 5.291 1.00 . A A . 30 ASP H 1 1
10 12979 1 1 30 ASP HA H 9.940 -8.430 7.488 1.00 . A A . 30 ASP HA 1 1
10 12980 1 1 30 ASP HB2 H 8.997 -10.298 6.314 1.00 . A A . 30 ASP HB2 1 1
10 12981 1 1 30 ASP HB3 H 8.578 -8.862 5.390 1.00 . A A . 30 ASP HB3 1 1
10 12982 1 1 30 ASP N N 10.726 -7.415 5.865 1.00 . A A . 30 ASP N 1 1
10 12983 1 1 30 ASP O O 12.540 -9.512 5.926 1.00 . A A . 30 ASP O 1 1
10 12984 1 1 30 ASP OD1 O 10.138 -9.433 3.421 1.00 . A A . 30 ASP OD1 1 1
10 12985 1 1 30 ASP OD2 O 10.362 -11.340 4.493 1.00 . A A . 30 ASP OD2 1 1
10 12986 1 1 31 TRP C C 13.986 -10.190 9.009 1.00 . A A . 31 TRP C 1 1
10 12987 1 1 31 TRP CA C 12.860 -10.961 8.358 1.00 . A A . 31 TRP CA 1 1
10 12988 1 1 31 TRP CB C 13.372 -11.859 7.220 1.00 . A A . 31 TRP CB 1 1
10 12989 1 1 31 TRP CD1 C 15.811 -12.647 7.189 1.00 . A A . 31 TRP CD1 1 1
10 12990 1 1 31 TRP CD2 C 14.510 -13.770 8.623 1.00 . A A . 31 TRP CD2 1 1
10 12991 1 1 31 TRP CE2 C 15.814 -14.288 8.703 1.00 . A A . 31 TRP CE2 1 1
10 12992 1 1 31 TRP CE3 C 13.517 -14.321 9.441 1.00 . A A . 31 TRP CE3 1 1
10 12993 1 1 31 TRP CG C 14.528 -12.721 7.640 1.00 . A A . 31 TRP CG 1 1
10 12994 1 1 31 TRP CH2 C 15.164 -15.848 10.351 1.00 . A A . 31 TRP CH2 1 1
10 12995 1 1 31 TRP CZ2 C 16.155 -15.330 9.563 1.00 . A A . 31 TRP CZ2 1 1
10 12996 1 1 31 TRP CZ3 C 13.856 -15.353 10.296 1.00 . A A . 31 TRP CZ3 1 1
10 12997 1 1 31 TRP H H 11.218 -9.809 8.749 1.00 . A A . 31 TRP H 1 1
10 12998 1 1 31 TRP HA H 12.450 -11.599 9.131 1.00 . A A . 31 TRP HA 1 1
10 12999 1 1 31 TRP HB2 H 12.574 -12.505 6.888 1.00 . A A . 31 TRP HB2 1 1
10 13000 1 1 31 TRP HB3 H 13.696 -11.240 6.396 1.00 . A A . 31 TRP HB3 1 1
10 13001 1 1 31 TRP HD1 H 16.153 -11.947 6.440 1.00 . A A . 31 TRP HD1 1 1
10 13002 1 1 31 TRP HE1 H 17.546 -13.730 7.658 1.00 . A A . 31 TRP HE1 1 1
10 13003 1 1 31 TRP HE3 H 12.501 -13.954 9.413 1.00 . A A . 31 TRP HE3 1 1
10 13004 1 1 31 TRP HH2 H 15.383 -16.657 11.034 1.00 . A A . 31 TRP HH2 1 1
10 13005 1 1 31 TRP HZ2 H 17.160 -15.722 9.618 1.00 . A A . 31 TRP HZ2 1 1
10 13006 1 1 31 TRP HZ3 H 13.102 -15.791 10.935 1.00 . A A . 31 TRP HZ3 1 1
10 13007 1 1 31 TRP N N 11.766 -10.062 7.980 1.00 . A A . 31 TRP N 1 1
10 13008 1 1 31 TRP NE1 N 16.588 -13.587 7.818 1.00 . A A . 31 TRP NE1 1 1
10 13009 1 1 31 TRP O O 14.707 -9.433 8.362 1.00 . A A . 31 TRP O 1 1
10 13010 1 1 32 TYR C C 15.512 -10.603 12.270 1.00 . A A . 32 TYR C 1 1
10 13011 1 1 32 TYR CA C 15.093 -9.704 11.116 1.00 . A A . 32 TYR CA 1 1
10 13012 1 1 32 TYR CB C 14.499 -8.380 11.637 1.00 . A A . 32 TYR CB 1 1
10 13013 1 1 32 TYR CD1 C 12.861 -8.917 13.502 1.00 . A A . 32 TYR CD1 1 1
10 13014 1 1 32 TYR CD2 C 11.983 -8.234 11.393 1.00 . A A . 32 TYR CD2 1 1
10 13015 1 1 32 TYR CE1 C 11.577 -9.044 13.997 1.00 . A A . 32 TYR CE1 1 1
10 13016 1 1 32 TYR CE2 C 10.699 -8.356 11.881 1.00 . A A . 32 TYR CE2 1 1
10 13017 1 1 32 TYR CG C 13.089 -8.512 12.193 1.00 . A A . 32 TYR CG 1 1
10 13018 1 1 32 TYR CZ C 10.499 -8.762 13.182 1.00 . A A . 32 TYR CZ 1 1
10 13019 1 1 32 TYR H H 13.522 -11.041 10.733 1.00 . A A . 32 TYR H 1 1
10 13020 1 1 32 TYR HA H 15.955 -9.490 10.502 1.00 . A A . 32 TYR HA 1 1
10 13021 1 1 32 TYR HB2 H 15.129 -7.998 12.427 1.00 . A A . 32 TYR HB2 1 1
10 13022 1 1 32 TYR HB3 H 14.474 -7.663 10.830 1.00 . A A . 32 TYR HB3 1 1
10 13023 1 1 32 TYR HD1 H 13.706 -9.137 14.138 1.00 . A A . 32 TYR HD1 1 1
10 13024 1 1 32 TYR HD2 H 12.142 -7.915 10.373 1.00 . A A . 32 TYR HD2 1 1
10 13025 1 1 32 TYR HE1 H 11.419 -9.360 15.018 1.00 . A A . 32 TYR HE1 1 1
10 13026 1 1 32 TYR HE2 H 9.855 -8.136 11.243 1.00 . A A . 32 TYR HE2 1 1
10 13027 1 1 32 TYR HH H 9.195 -8.575 14.582 1.00 . A A . 32 TYR HH 1 1
10 13028 1 1 32 TYR N N 14.113 -10.387 10.301 1.00 . A A . 32 TYR N 1 1
10 13029 1 1 32 TYR O O 15.270 -11.809 12.231 1.00 . A A . 32 TYR O 1 1
10 13030 1 1 32 TYR OH O 9.217 -8.890 13.669 1.00 . A A . 32 TYR OH 1 1
10 13031 1 1 33 ASP C C 15.361 -11.401 15.153 1.00 . A A . 33 ASP C 1 1
10 13032 1 1 33 ASP CA C 16.565 -10.787 14.457 1.00 . A A . 33 ASP CA 1 1
10 13033 1 1 33 ASP CB C 17.336 -9.901 15.436 1.00 . A A . 33 ASP CB 1 1
10 13034 1 1 33 ASP CG C 18.729 -9.564 14.956 1.00 . A A . 33 ASP CG 1 1
10 13035 1 1 33 ASP H H 16.335 -9.063 13.248 1.00 . A A . 33 ASP H 1 1
10 13036 1 1 33 ASP HA H 17.213 -11.582 14.120 1.00 . A A . 33 ASP HA 1 1
10 13037 1 1 33 ASP HB2 H 16.796 -8.978 15.576 1.00 . A A . 33 ASP HB2 1 1
10 13038 1 1 33 ASP HB3 H 17.416 -10.412 16.385 1.00 . A A . 33 ASP HB3 1 1
10 13039 1 1 33 ASP N N 16.143 -10.024 13.284 1.00 . A A . 33 ASP N 1 1
10 13040 1 1 33 ASP O O 14.508 -10.684 15.693 1.00 . A A . 33 ASP O 1 1
10 13041 1 1 33 ASP OD1 O 18.866 -8.759 14.012 1.00 . A A . 33 ASP OD1 1 1
10 13042 1 1 33 ASP OD2 O 19.701 -10.089 15.535 1.00 . A A . 33 ASP OD2 1 1
10 13043 1 1 34 ALA C C 14.490 -14.983 15.590 1.00 . A A . 34 ALA C 1 1
10 13044 1 1 34 ALA CA C 14.217 -13.492 15.721 1.00 . A A . 34 ALA CA 1 1
10 13045 1 1 34 ALA CB C 12.901 -13.136 15.026 1.00 . A A . 34 ALA CB 1 1
10 13046 1 1 34 ALA H H 16.131 -13.203 14.863 1.00 . A A . 34 ALA H 1 1
10 13047 1 1 34 ALA HA H 14.128 -13.246 16.769 1.00 . A A . 34 ALA HA 1 1
10 13048 1 1 34 ALA HB1 H 12.716 -12.077 15.129 1.00 . A A . 34 ALA HB1 1 1
10 13049 1 1 34 ALA HB2 H 12.092 -13.690 15.481 1.00 . A A . 34 ALA HB2 1 1
10 13050 1 1 34 ALA HB3 H 12.966 -13.389 13.978 1.00 . A A . 34 ALA HB3 1 1
10 13051 1 1 34 ALA N N 15.329 -12.727 15.173 1.00 . A A . 34 ALA N 1 1
10 13052 1 1 34 ALA O O 14.015 -15.636 14.659 1.00 . A A . 34 ALA O 1 1
10 13053 1 1 35 TYR C C 14.390 -17.797 16.636 1.00 . A A . 35 TYR C 1 1
10 13054 1 1 35 TYR CA C 15.639 -16.923 16.509 1.00 . A A . 35 TYR CA 1 1
10 13055 1 1 35 TYR CB C 16.632 -17.226 17.639 1.00 . A A . 35 TYR CB 1 1
10 13056 1 1 35 TYR CD1 C 18.103 -19.063 16.728 1.00 . A A . 35 TYR CD1 1 1
10 13057 1 1 35 TYR CD2 C 16.688 -19.577 18.570 1.00 . A A . 35 TYR CD2 1 1
10 13058 1 1 35 TYR CE1 C 18.586 -20.355 16.729 1.00 . A A . 35 TYR CE1 1 1
10 13059 1 1 35 TYR CE2 C 17.164 -20.875 18.580 1.00 . A A . 35 TYR CE2 1 1
10 13060 1 1 35 TYR CG C 17.147 -18.651 17.645 1.00 . A A . 35 TYR CG 1 1
10 13061 1 1 35 TYR CZ C 18.114 -21.258 17.656 1.00 . A A . 35 TYR CZ 1 1
10 13062 1 1 35 TYR H H 15.695 -14.910 17.169 1.00 . A A . 35 TYR H 1 1
10 13063 1 1 35 TYR HA H 16.114 -17.140 15.563 1.00 . A A . 35 TYR HA 1 1
10 13064 1 1 35 TYR HB2 H 17.485 -16.570 17.542 1.00 . A A . 35 TYR HB2 1 1
10 13065 1 1 35 TYR HB3 H 16.150 -17.041 18.587 1.00 . A A . 35 TYR HB3 1 1
10 13066 1 1 35 TYR HD1 H 18.471 -18.353 16.001 1.00 . A A . 35 TYR HD1 1 1
10 13067 1 1 35 TYR HD2 H 15.945 -19.271 19.289 1.00 . A A . 35 TYR HD2 1 1
10 13068 1 1 35 TYR HE1 H 19.330 -20.653 16.006 1.00 . A A . 35 TYR HE1 1 1
10 13069 1 1 35 TYR HE2 H 16.793 -21.580 19.308 1.00 . A A . 35 TYR HE2 1 1
10 13070 1 1 35 TYR HH H 17.866 -23.164 17.787 1.00 . A A . 35 TYR HH 1 1
10 13071 1 1 35 TYR N N 15.289 -15.507 16.506 1.00 . A A . 35 TYR N 1 1
10 13072 1 1 35 TYR O O 14.296 -18.852 16.012 1.00 . A A . 35 TYR O 1 1
10 13073 1 1 35 TYR OH O 18.599 -22.549 17.660 1.00 . A A . 35 TYR OH 1 1
10 13074 1 1 36 THR C C 11.287 -18.121 16.424 1.00 . A A . 36 THR C 1 1
10 13075 1 1 36 THR CA C 12.188 -18.062 17.672 1.00 . A A . 36 THR CA 1 1
10 13076 1 1 36 THR CB C 11.409 -17.418 18.831 1.00 . A A . 36 THR CB 1 1
10 13077 1 1 36 THR CG2 C 12.089 -17.706 20.163 1.00 . A A . 36 THR CG2 1 1
10 13078 1 1 36 THR H H 13.564 -16.514 17.948 1.00 . A A . 36 THR H 1 1
10 13079 1 1 36 THR HA H 12.440 -19.071 17.962 1.00 . A A . 36 THR HA 1 1
10 13080 1 1 36 THR HB H 10.411 -17.830 18.849 1.00 . A A . 36 THR HB 1 1
10 13081 1 1 36 THR HG1 H 11.028 -15.581 19.448 1.00 . A A . 36 THR HG1 1 1
10 13082 1 1 36 THR HG21 H 13.088 -17.296 20.152 1.00 . A A . 36 THR HG21 1 1
10 13083 1 1 36 THR HG22 H 12.140 -18.773 20.319 1.00 . A A . 36 THR HG22 1 1
10 13084 1 1 36 THR HG23 H 11.522 -17.251 20.962 1.00 . A A . 36 THR HG23 1 1
10 13085 1 1 36 THR N N 13.436 -17.342 17.441 1.00 . A A . 36 THR N 1 1
10 13086 1 1 36 THR O O 10.278 -18.834 16.422 1.00 . A A . 36 THR O 1 1
10 13087 1 1 36 THR OG1 O 11.331 -15.995 18.631 1.00 . A A . 36 THR OG1 1 1
10 13088 1 1 37 ARG C C 9.537 -16.633 14.294 1.00 . A A . 37 ARG C 1 1
10 13089 1 1 37 ARG CA C 10.890 -17.325 14.109 1.00 . A A . 37 ARG CA 1 1
10 13090 1 1 37 ARG CB C 10.660 -18.749 13.566 1.00 . A A . 37 ARG CB 1 1
10 13091 1 1 37 ARG CD C 11.595 -20.916 12.736 1.00 . A A . 37 ARG CD 1 1
10 13092 1 1 37 ARG CG C 11.922 -19.491 13.162 1.00 . A A . 37 ARG CG 1 1
10 13093 1 1 37 ARG CZ C 10.147 -22.680 13.742 1.00 . A A . 37 ARG CZ 1 1
10 13094 1 1 37 ARG H H 12.453 -16.802 15.452 1.00 . A A . 37 ARG H 1 1
10 13095 1 1 37 ARG HA H 11.472 -16.767 13.390 1.00 . A A . 37 ARG HA 1 1
10 13096 1 1 37 ARG HB2 H 10.162 -19.329 14.330 1.00 . A A . 37 ARG HB2 1 1
10 13097 1 1 37 ARG HB3 H 10.011 -18.686 12.704 1.00 . A A . 37 ARG HB3 1 1
10 13098 1 1 37 ARG HD2 H 10.851 -20.885 11.952 1.00 . A A . 37 ARG HD2 1 1
10 13099 1 1 37 ARG HD3 H 12.493 -21.384 12.361 1.00 . A A . 37 ARG HD3 1 1
10 13100 1 1 37 ARG HE H 11.447 -21.519 14.746 1.00 . A A . 37 ARG HE 1 1
10 13101 1 1 37 ARG HG2 H 12.384 -18.974 12.334 1.00 . A A . 37 ARG HG2 1 1
10 13102 1 1 37 ARG HG3 H 12.601 -19.519 14.000 1.00 . A A . 37 ARG HG3 1 1
10 13103 1 1 37 ARG HH11 H 9.899 -22.472 11.731 1.00 . A A . 37 ARG HH11 1 1
10 13104 1 1 37 ARG HH12 H 8.929 -23.695 12.465 1.00 . A A . 37 ARG HH12 1 1
10 13105 1 1 37 ARG HH21 H 10.126 -23.126 15.723 1.00 . A A . 37 ARG HH21 1 1
10 13106 1 1 37 ARG HH22 H 9.048 -24.061 14.754 1.00 . A A . 37 ARG HH22 1 1
10 13107 1 1 37 ARG N N 11.650 -17.359 15.374 1.00 . A A . 37 ARG N 1 1
10 13108 1 1 37 ARG NE N 11.075 -21.717 13.855 1.00 . A A . 37 ARG NE 1 1
10 13109 1 1 37 ARG NH1 N 9.616 -22.970 12.555 1.00 . A A . 37 ARG NH1 1 1
10 13110 1 1 37 ARG NH2 N 9.742 -23.342 14.819 1.00 . A A . 37 ARG NH2 1 1
10 13111 1 1 37 ARG O O 9.248 -16.083 15.365 1.00 . A A . 37 ARG O 1 1
10 13112 1 1 38 LYS C C 7.394 -14.582 13.347 1.00 . A A . 38 LYS C 1 1
10 13113 1 1 38 LYS CA C 7.363 -16.108 13.233 1.00 . A A . 38 LYS CA 1 1
10 13114 1 1 38 LYS CB C 6.508 -16.723 14.365 1.00 . A A . 38 LYS CB 1 1
10 13115 1 1 38 LYS CD C 5.804 -18.800 13.073 1.00 . A A . 38 LYS CD 1 1
10 13116 1 1 38 LYS CE C 4.313 -18.495 13.006 1.00 . A A . 38 LYS CE 1 1
10 13117 1 1 38 LYS CG C 6.444 -18.252 14.348 1.00 . A A . 38 LYS CG 1 1
10 13118 1 1 38 LYS H H 9.058 -17.069 12.400 1.00 . A A . 38 LYS H 1 1
10 13119 1 1 38 LYS HA H 6.914 -16.362 12.284 1.00 . A A . 38 LYS HA 1 1
10 13120 1 1 38 LYS HB2 H 6.922 -16.416 15.315 1.00 . A A . 38 LYS HB2 1 1
10 13121 1 1 38 LYS HB3 H 5.501 -16.342 14.285 1.00 . A A . 38 LYS HB3 1 1
10 13122 1 1 38 LYS HD2 H 6.288 -18.355 12.218 1.00 . A A . 38 LYS HD2 1 1
10 13123 1 1 38 LYS HD3 H 5.944 -19.871 13.049 1.00 . A A . 38 LYS HD3 1 1
10 13124 1 1 38 LYS HE2 H 3.845 -18.857 13.910 1.00 . A A . 38 LYS HE2 1 1
10 13125 1 1 38 LYS HE3 H 4.179 -17.426 12.935 1.00 . A A . 38 LYS HE3 1 1
10 13126 1 1 38 LYS HG2 H 7.449 -18.642 14.424 1.00 . A A . 38 LYS HG2 1 1
10 13127 1 1 38 LYS HG3 H 5.869 -18.583 15.201 1.00 . A A . 38 LYS HG3 1 1
10 13128 1 1 38 LYS HZ1 H 4.074 -18.802 10.943 1.00 . A A . 38 LYS HZ1 1 1
10 13129 1 1 38 LYS HZ2 H 2.642 -18.944 11.828 1.00 . A A . 38 LYS HZ2 1 1
10 13130 1 1 38 LYS HZ3 H 3.791 -20.176 11.875 1.00 . A A . 38 LYS HZ3 1 1
10 13131 1 1 38 LYS N N 8.721 -16.669 13.232 1.00 . A A . 38 LYS N 1 1
10 13132 1 1 38 LYS NZ N 3.662 -19.145 11.834 1.00 . A A . 38 LYS NZ 1 1
10 13133 1 1 38 LYS O O 6.695 -13.989 14.178 1.00 . A A . 38 LYS O 1 1
10 13134 1 1 39 ASP C C 7.142 -11.835 11.767 1.00 . A A . 39 ASP C 1 1
10 13135 1 1 39 ASP CA C 8.333 -12.500 12.466 1.00 . A A . 39 ASP CA 1 1
10 13136 1 1 39 ASP CB C 9.657 -12.099 11.799 1.00 . A A . 39 ASP CB 1 1
10 13137 1 1 39 ASP CG C 9.814 -12.672 10.403 1.00 . A A . 39 ASP CG 1 1
10 13138 1 1 39 ASP H H 8.690 -14.480 11.823 1.00 . A A . 39 ASP H 1 1
10 13139 1 1 39 ASP HA H 8.349 -12.167 13.495 1.00 . A A . 39 ASP HA 1 1
10 13140 1 1 39 ASP HB2 H 9.705 -11.022 11.728 1.00 . A A . 39 ASP HB2 1 1
10 13141 1 1 39 ASP HB3 H 10.479 -12.449 12.407 1.00 . A A . 39 ASP HB3 1 1
10 13142 1 1 39 ASP N N 8.186 -13.955 12.486 1.00 . A A . 39 ASP N 1 1
10 13143 1 1 39 ASP O O 6.235 -12.519 11.284 1.00 . A A . 39 ASP O 1 1
10 13144 1 1 39 ASP OD1 O 9.890 -13.921 10.274 1.00 . A A . 39 ASP OD1 1 1
10 13145 1 1 39 ASP OD2 O 9.880 -11.887 9.446 1.00 . A A . 39 ASP OD2 1 1
10 13146 1 1 40 CYS C C 6.350 -9.002 9.886 1.00 . A A . 40 CYS C 1 1
10 13147 1 1 40 CYS CA C 5.992 -9.773 11.174 1.00 . A A . 40 CYS CA 1 1
10 13148 1 1 40 CYS CB C 5.395 -8.833 12.236 1.00 . A A . 40 CYS CB 1 1
10 13149 1 1 40 CYS H H 7.902 -10.010 12.072 1.00 . A A . 40 CYS H 1 1
10 13150 1 1 40 CYS HA H 5.243 -10.509 10.919 1.00 . A A . 40 CYS HA 1 1
10 13151 1 1 40 CYS HB2 H 4.613 -8.242 11.787 1.00 . A A . 40 CYS HB2 1 1
10 13152 1 1 40 CYS HB3 H 4.968 -9.434 13.026 1.00 . A A . 40 CYS HB3 1 1
10 13153 1 1 40 CYS HG H 7.750 -8.309 13.086 1.00 . A A . 40 CYS HG 1 1
10 13154 1 1 40 CYS N N 7.129 -10.507 11.733 1.00 . A A . 40 CYS N 1 1
10 13155 1 1 40 CYS O O 7.372 -9.255 9.261 1.00 . A A . 40 CYS O 1 1
10 13156 1 1 40 CYS SG S 6.578 -7.689 12.994 1.00 . A A . 40 CYS SG 1 1
10 13157 1 1 41 ILE C C 5.244 -5.808 8.531 1.00 . A A . 41 ILE C 1 1
10 13158 1 1 41 ILE CA C 5.626 -7.272 8.286 1.00 . A A . 41 ILE CA 1 1
10 13159 1 1 41 ILE CB C 4.760 -7.862 7.128 1.00 . A A . 41 ILE CB 1 1
10 13160 1 1 41 ILE CD1 C 4.354 -9.987 5.759 1.00 . A A . 41 ILE CD1 1 1
10 13161 1 1 41 ILE CG1 C 5.220 -9.288 6.784 1.00 . A A . 41 ILE CG1 1 1
10 13162 1 1 41 ILE CG2 C 4.831 -6.968 5.887 1.00 . A A . 41 ILE CG2 1 1
10 13163 1 1 41 ILE H H 4.830 -7.767 10.197 1.00 . A A . 41 ILE H 1 1
10 13164 1 1 41 ILE HA H 6.668 -7.310 7.996 1.00 . A A . 41 ILE HA 1 1
10 13165 1 1 41 ILE HB H 3.733 -7.894 7.458 1.00 . A A . 41 ILE HB 1 1
10 13166 1 1 41 ILE HD11 H 4.736 -10.981 5.580 1.00 . A A . 41 ILE HD11 1 1
10 13167 1 1 41 ILE HD12 H 4.367 -9.426 4.836 1.00 . A A . 41 ILE HD12 1 1
10 13168 1 1 41 ILE HD13 H 3.341 -10.051 6.128 1.00 . A A . 41 ILE HD13 1 1
10 13169 1 1 41 ILE HG12 H 6.228 -9.251 6.394 1.00 . A A . 41 ILE HG12 1 1
10 13170 1 1 41 ILE HG13 H 5.216 -9.884 7.686 1.00 . A A . 41 ILE HG13 1 1
10 13171 1 1 41 ILE HG21 H 4.223 -7.391 5.102 1.00 . A A . 41 ILE HG21 1 1
10 13172 1 1 41 ILE HG22 H 5.855 -6.899 5.549 1.00 . A A . 41 ILE HG22 1 1
10 13173 1 1 41 ILE HG23 H 4.468 -5.981 6.132 1.00 . A A . 41 ILE HG23 1 1
10 13174 1 1 41 ILE N N 5.490 -8.038 9.529 1.00 . A A . 41 ILE N 1 1
10 13175 1 1 41 ILE O O 4.240 -5.524 9.194 1.00 . A A . 41 ILE O 1 1
10 13176 1 1 42 ARG C C 5.706 -2.716 6.876 1.00 . A A . 42 ARG C 1 1
10 13177 1 1 42 ARG CA C 5.802 -3.459 8.218 1.00 . A A . 42 ARG CA 1 1
10 13178 1 1 42 ARG CB C 6.928 -2.867 9.069 1.00 . A A . 42 ARG CB 1 1
10 13179 1 1 42 ARG CD C 7.941 -0.893 10.227 1.00 . A A . 42 ARG CD 1 1
10 13180 1 1 42 ARG CG C 6.736 -1.411 9.458 1.00 . A A . 42 ARG CG 1 1
10 13181 1 1 42 ARG CZ C 9.224 -1.475 12.271 1.00 . A A . 42 ARG CZ 1 1
10 13182 1 1 42 ARG H H 6.831 -5.169 7.494 1.00 . A A . 42 ARG H 1 1
10 13183 1 1 42 ARG HA H 4.868 -3.352 8.749 1.00 . A A . 42 ARG HA 1 1
10 13184 1 1 42 ARG HB2 H 7.008 -3.445 9.977 1.00 . A A . 42 ARG HB2 1 1
10 13185 1 1 42 ARG HB3 H 7.854 -2.952 8.522 1.00 . A A . 42 ARG HB3 1 1
10 13186 1 1 42 ARG HD2 H 8.819 -0.993 9.604 1.00 . A A . 42 ARG HD2 1 1
10 13187 1 1 42 ARG HD3 H 7.783 0.148 10.459 1.00 . A A . 42 ARG HD3 1 1
10 13188 1 1 42 ARG HE H 7.477 -2.298 11.724 1.00 . A A . 42 ARG HE 1 1
10 13189 1 1 42 ARG HG2 H 6.610 -0.823 8.562 1.00 . A A . 42 ARG HG2 1 1
10 13190 1 1 42 ARG HG3 H 5.855 -1.324 10.078 1.00 . A A . 42 ARG HG3 1 1
10 13191 1 1 42 ARG HH11 H 10.051 0.028 11.180 1.00 . A A . 42 ARG HH11 1 1
10 13192 1 1 42 ARG HH12 H 10.941 -0.439 12.587 1.00 . A A . 42 ARG HH12 1 1
10 13193 1 1 42 ARG HH21 H 8.673 -2.921 13.583 1.00 . A A . 42 ARG HH21 1 1
10 13194 1 1 42 ARG HH22 H 10.160 -2.116 13.952 1.00 . A A . 42 ARG HH22 1 1
10 13195 1 1 42 ARG N N 6.050 -4.885 8.017 1.00 . A A . 42 ARG N 1 1
10 13196 1 1 42 ARG NE N 8.159 -1.633 11.477 1.00 . A A . 42 ARG NE 1 1
10 13197 1 1 42 ARG NH1 N 10.143 -0.557 11.988 1.00 . A A . 42 ARG NH1 1 1
10 13198 1 1 42 ARG NH2 N 9.363 -2.228 13.354 1.00 . A A . 42 ARG NH2 1 1
10 13199 1 1 42 ARG O O 6.510 -2.946 5.972 1.00 . A A . 42 ARG O 1 1
10 13200 1 1 43 LEU C C 4.899 0.439 5.826 1.00 . A A . 43 LEU C 1 1
10 13201 1 1 43 LEU CA C 4.521 -1.016 5.552 1.00 . A A . 43 LEU CA 1 1
10 13202 1 1 43 LEU CB C 3.054 -1.066 5.069 1.00 . A A . 43 LEU CB 1 1
10 13203 1 1 43 LEU CD1 C 2.747 -3.574 4.978 1.00 . A A . 43 LEU CD1 1 1
10 13204 1 1 43 LEU CD2 C 1.207 -2.081 3.703 1.00 . A A . 43 LEU CD2 1 1
10 13205 1 1 43 LEU CG C 2.631 -2.272 4.208 1.00 . A A . 43 LEU CG 1 1
10 13206 1 1 43 LEU H H 4.093 -1.706 7.516 1.00 . A A . 43 LEU H 1 1
10 13207 1 1 43 LEU HA H 5.163 -1.409 4.777 1.00 . A A . 43 LEU HA 1 1
10 13208 1 1 43 LEU HB2 H 2.419 -1.046 5.941 1.00 . A A . 43 LEU HB2 1 1
10 13209 1 1 43 LEU HB3 H 2.866 -0.168 4.498 1.00 . A A . 43 LEU HB3 1 1
10 13210 1 1 43 LEU HD11 H 3.764 -3.700 5.317 1.00 . A A . 43 LEU HD11 1 1
10 13211 1 1 43 LEU HD12 H 2.478 -4.395 4.330 1.00 . A A . 43 LEU HD12 1 1
10 13212 1 1 43 LEU HD13 H 2.081 -3.548 5.826 1.00 . A A . 43 LEU HD13 1 1
10 13213 1 1 43 LEU HD21 H 0.921 -2.931 3.102 1.00 . A A . 43 LEU HD21 1 1
10 13214 1 1 43 LEU HD22 H 1.154 -1.183 3.107 1.00 . A A . 43 LEU HD22 1 1
10 13215 1 1 43 LEU HD23 H 0.536 -1.994 4.545 1.00 . A A . 43 LEU HD23 1 1
10 13216 1 1 43 LEU HG H 3.277 -2.334 3.346 1.00 . A A . 43 LEU HG 1 1
10 13217 1 1 43 LEU N N 4.714 -1.829 6.761 1.00 . A A . 43 LEU N 1 1
10 13218 1 1 43 LEU O O 4.384 1.059 6.764 1.00 . A A . 43 LEU O 1 1
10 13219 1 1 44 ARG C C 5.973 3.150 3.880 1.00 . A A . 44 ARG C 1 1
10 13220 1 1 44 ARG CA C 6.215 2.362 5.171 1.00 . A A . 44 ARG CA 1 1
10 13221 1 1 44 ARG CB C 7.693 2.429 5.569 1.00 . A A . 44 ARG CB 1 1
10 13222 1 1 44 ARG CD C 9.683 3.804 6.220 1.00 . A A . 44 ARG CD 1 1
10 13223 1 1 44 ARG CG C 8.215 3.832 5.827 1.00 . A A . 44 ARG CG 1 1
10 13224 1 1 44 ARG CZ C 10.803 5.966 5.755 1.00 . A A . 44 ARG CZ 1 1
10 13225 1 1 44 ARG H H 6.248 0.406 4.355 1.00 . A A . 44 ARG H 1 1
10 13226 1 1 44 ARG HA H 5.625 2.803 5.960 1.00 . A A . 44 ARG HA 1 1
10 13227 1 1 44 ARG HB2 H 7.834 1.850 6.470 1.00 . A A . 44 ARG HB2 1 1
10 13228 1 1 44 ARG HB3 H 8.282 1.990 4.778 1.00 . A A . 44 ARG HB3 1 1
10 13229 1 1 44 ARG HD2 H 9.803 3.139 7.062 1.00 . A A . 44 ARG HD2 1 1
10 13230 1 1 44 ARG HD3 H 10.257 3.430 5.386 1.00 . A A . 44 ARG HD3 1 1
10 13231 1 1 44 ARG HE H 10.052 5.403 7.525 1.00 . A A . 44 ARG HE 1 1
10 13232 1 1 44 ARG HG2 H 8.101 4.421 4.928 1.00 . A A . 44 ARG HG2 1 1
10 13233 1 1 44 ARG HG3 H 7.644 4.278 6.627 1.00 . A A . 44 ARG HG3 1 1
10 13234 1 1 44 ARG HH11 H 10.673 4.756 4.131 1.00 . A A . 44 ARG HH11 1 1
10 13235 1 1 44 ARG HH12 H 11.458 6.273 3.843 1.00 . A A . 44 ARG HH12 1 1
10 13236 1 1 44 ARG HH21 H 11.101 7.399 7.160 1.00 . A A . 44 ARG HH21 1 1
10 13237 1 1 44 ARG HH22 H 11.722 7.769 5.585 1.00 . A A . 44 ARG HH22 1 1
10 13238 1 1 44 ARG N N 5.805 0.974 5.027 1.00 . A A . 44 ARG N 1 1
10 13239 1 1 44 ARG NE N 10.181 5.126 6.587 1.00 . A A . 44 ARG NE 1 1
10 13240 1 1 44 ARG NH1 N 10.990 5.633 4.482 1.00 . A A . 44 ARG NH1 1 1
10 13241 1 1 44 ARG NH2 N 11.237 7.137 6.201 1.00 . A A . 44 ARG NH2 1 1
10 13242 1 1 44 ARG O O 6.470 2.780 2.813 1.00 . A A . 44 ARG O 1 1
10 13243 1 1 45 ILE C C 5.871 6.292 2.893 1.00 . A A . 45 ILE C 1 1
10 13244 1 1 45 ILE CA C 4.917 5.107 2.852 1.00 . A A . 45 ILE CA 1 1
10 13245 1 1 45 ILE CB C 3.465 5.650 2.922 1.00 . A A . 45 ILE CB 1 1
10 13246 1 1 45 ILE CD1 C 2.435 3.537 1.924 1.00 . A A . 45 ILE CD1 1 1
10 13247 1 1 45 ILE CG1 C 2.458 4.504 3.082 1.00 . A A . 45 ILE CG1 1 1
10 13248 1 1 45 ILE CG2 C 3.140 6.467 1.673 1.00 . A A . 45 ILE CG2 1 1
10 13249 1 1 45 ILE H H 4.806 4.455 4.858 1.00 . A A . 45 ILE H 1 1
10 13250 1 1 45 ILE HA H 5.051 4.553 1.935 1.00 . A A . 45 ILE HA 1 1
10 13251 1 1 45 ILE HB H 3.393 6.303 3.779 1.00 . A A . 45 ILE HB 1 1
10 13252 1 1 45 ILE HD11 H 1.709 2.760 2.114 1.00 . A A . 45 ILE HD11 1 1
10 13253 1 1 45 ILE HD12 H 3.413 3.095 1.811 1.00 . A A . 45 ILE HD12 1 1
10 13254 1 1 45 ILE HD13 H 2.171 4.064 1.019 1.00 . A A . 45 ILE HD13 1 1
10 13255 1 1 45 ILE HG12 H 2.705 3.944 3.972 1.00 . A A . 45 ILE HG12 1 1
10 13256 1 1 45 ILE HG13 H 1.467 4.918 3.192 1.00 . A A . 45 ILE HG13 1 1
10 13257 1 1 45 ILE HG21 H 2.141 6.868 1.752 1.00 . A A . 45 ILE HG21 1 1
10 13258 1 1 45 ILE HG22 H 3.204 5.832 0.802 1.00 . A A . 45 ILE HG22 1 1
10 13259 1 1 45 ILE HG23 H 3.848 7.277 1.579 1.00 . A A . 45 ILE HG23 1 1
10 13260 1 1 45 ILE N N 5.208 4.232 3.989 1.00 . A A . 45 ILE N 1 1
10 13261 1 1 45 ILE O O 6.031 6.919 3.949 1.00 . A A . 45 ILE O 1 1
10 13262 1 1 46 GLU C C 7.193 8.611 0.563 1.00 . A A . 46 GLU C 1 1
10 13263 1 1 46 GLU CA C 7.474 7.688 1.747 1.00 . A A . 46 GLU CA 1 1
10 13264 1 1 46 GLU CB C 8.875 7.077 1.624 1.00 . A A . 46 GLU CB 1 1
10 13265 1 1 46 GLU CD C 11.365 7.402 1.554 1.00 . A A . 46 GLU CD 1 1
10 13266 1 1 46 GLU CG C 10.017 8.075 1.682 1.00 . A A . 46 GLU CG 1 1
10 13267 1 1 46 GLU H H 6.314 6.242 0.885 1.00 . A A . 46 GLU H 1 1
10 13268 1 1 46 GLU HA H 7.405 8.245 2.669 1.00 . A A . 46 GLU HA 1 1
10 13269 1 1 46 GLU HB2 H 9.015 6.367 2.425 1.00 . A A . 46 GLU HB2 1 1
10 13270 1 1 46 GLU HB3 H 8.935 6.552 0.681 1.00 . A A . 46 GLU HB3 1 1
10 13271 1 1 46 GLU HG2 H 9.905 8.784 0.874 1.00 . A A . 46 GLU HG2 1 1
10 13272 1 1 46 GLU HG3 H 9.977 8.596 2.626 1.00 . A A . 46 GLU HG3 1 1
10 13273 1 1 46 GLU N N 6.494 6.624 1.772 1.00 . A A . 46 GLU N 1 1
10 13274 1 1 46 GLU O O 6.727 8.157 -0.487 1.00 . A A . 46 GLU O 1 1
10 13275 1 1 46 GLU OE1 O 11.805 7.138 0.413 1.00 . A A . 46 GLU OE1 1 1
10 13276 1 1 46 GLU OE2 O 11.990 7.122 2.593 1.00 . A A . 46 GLU OE2 1 1
10 13277 1 1 47 ASP C C 8.471 10.922 -1.221 1.00 . A A . 47 ASP C 1 1
10 13278 1 1 47 ASP CA C 7.247 10.876 -0.314 1.00 . A A . 47 ASP CA 1 1
10 13279 1 1 47 ASP CB C 6.969 12.257 0.290 1.00 . A A . 47 ASP CB 1 1
10 13280 1 1 47 ASP CG C 6.772 13.327 -0.762 1.00 . A A . 47 ASP CG 1 1
10 13281 1 1 47 ASP H H 7.812 10.195 1.605 1.00 . A A . 47 ASP H 1 1
10 13282 1 1 47 ASP HA H 6.392 10.564 -0.895 1.00 . A A . 47 ASP HA 1 1
10 13283 1 1 47 ASP HB2 H 6.079 12.204 0.896 1.00 . A A . 47 ASP HB2 1 1
10 13284 1 1 47 ASP HB3 H 7.807 12.537 0.912 1.00 . A A . 47 ASP HB3 1 1
10 13285 1 1 47 ASP N N 7.450 9.893 0.743 1.00 . A A . 47 ASP N 1 1
10 13286 1 1 47 ASP O O 9.552 10.487 -0.833 1.00 . A A . 47 ASP O 1 1
10 13287 1 1 47 ASP OD1 O 5.791 13.249 -1.518 1.00 . A A . 47 ASP OD1 1 1
10 13288 1 1 47 ASP OD2 O 7.610 14.242 -0.842 1.00 . A A . 47 ASP OD2 1 1
10 13289 1 1 48 ARG C C 10.329 12.714 -3.173 1.00 . A A . 48 ARG C 1 1
10 13290 1 1 48 ARG CA C 9.408 11.510 -3.382 1.00 . A A . 48 ARG CA 1 1
10 13291 1 1 48 ARG CB C 8.846 11.484 -4.825 1.00 . A A . 48 ARG CB 1 1
10 13292 1 1 48 ARG CD C 7.940 13.855 -5.007 1.00 . A A . 48 ARG CD 1 1
10 13293 1 1 48 ARG CG C 7.612 12.369 -5.053 1.00 . A A . 48 ARG CG 1 1
10 13294 1 1 48 ARG CZ C 6.503 15.699 -5.847 1.00 . A A . 48 ARG CZ 1 1
10 13295 1 1 48 ARG H H 7.491 11.922 -2.679 1.00 . A A . 48 ARG H 1 1
10 13296 1 1 48 ARG HA H 9.992 10.614 -3.233 1.00 . A A . 48 ARG HA 1 1
10 13297 1 1 48 ARG HB2 H 9.621 11.815 -5.500 1.00 . A A . 48 ARG HB2 1 1
10 13298 1 1 48 ARG HB3 H 8.581 10.467 -5.072 1.00 . A A . 48 ARG HB3 1 1
10 13299 1 1 48 ARG HD2 H 8.501 14.058 -4.106 1.00 . A A . 48 ARG HD2 1 1
10 13300 1 1 48 ARG HD3 H 8.542 14.105 -5.869 1.00 . A A . 48 ARG HD3 1 1
10 13301 1 1 48 ARG HE H 6.045 14.462 -4.338 1.00 . A A . 48 ARG HE 1 1
10 13302 1 1 48 ARG HG2 H 7.199 12.142 -6.026 1.00 . A A . 48 ARG HG2 1 1
10 13303 1 1 48 ARG HG3 H 6.874 12.147 -4.298 1.00 . A A . 48 ARG HG3 1 1
10 13304 1 1 48 ARG HH11 H 8.257 15.503 -6.852 1.00 . A A . 48 ARG HH11 1 1
10 13305 1 1 48 ARG HH12 H 7.231 16.774 -7.405 1.00 . A A . 48 ARG HH12 1 1
10 13306 1 1 48 ARG HH21 H 4.687 16.171 -5.059 1.00 . A A . 48 ARG HH21 1 1
10 13307 1 1 48 ARG HH22 H 5.198 17.164 -6.381 1.00 . A A . 48 ARG HH22 1 1
10 13308 1 1 48 ARG N N 8.321 11.475 -2.413 1.00 . A A . 48 ARG N 1 1
10 13309 1 1 48 ARG NE N 6.729 14.682 -5.012 1.00 . A A . 48 ARG NE 1 1
10 13310 1 1 48 ARG NH1 N 7.401 16.017 -6.771 1.00 . A A . 48 ARG NH1 1 1
10 13311 1 1 48 ARG NH2 N 5.376 16.399 -5.755 1.00 . A A . 48 ARG NH2 1 1
10 13312 1 1 48 ARG O O 11.230 12.959 -3.972 1.00 . A A . 48 ARG O 1 1
10 13313 1 1 49 SER C C 11.633 14.390 -0.451 1.00 . A A . 49 SER C 1 1
10 13314 1 1 49 SER CA C 10.912 14.616 -1.791 1.00 . A A . 49 SER CA 1 1
10 13315 1 1 49 SER CB C 10.021 15.872 -1.732 1.00 . A A . 49 SER CB 1 1
10 13316 1 1 49 SER H H 9.393 13.222 -1.465 1.00 . A A . 49 SER H 1 1
10 13317 1 1 49 SER HA H 11.647 14.734 -2.573 1.00 . A A . 49 SER HA 1 1
10 13318 1 1 49 SER HB2 H 9.398 15.908 -2.613 1.00 . A A . 49 SER HB2 1 1
10 13319 1 1 49 SER HB3 H 9.395 15.820 -0.854 1.00 . A A . 49 SER HB3 1 1
10 13320 1 1 49 SER HG H 11.310 17.066 -0.862 1.00 . A A . 49 SER HG 1 1
10 13321 1 1 49 SER N N 10.104 13.455 -2.102 1.00 . A A . 49 SER N 1 1
10 13322 1 1 49 SER O O 12.086 15.332 0.201 1.00 . A A . 49 SER O 1 1
10 13323 1 1 49 SER OG O 10.789 17.064 -1.677 1.00 . A A . 49 SER OG 1 1
10 13324 1 1 50 GLY C C 11.423 12.676 2.363 1.00 . A A . 50 GLY C 1 1
10 13325 1 1 50 GLY CA C 12.391 12.757 1.193 1.00 . A A . 50 GLY CA 1 1
10 13326 1 1 50 GLY H H 11.430 12.426 -0.684 1.00 . A A . 50 GLY H 1 1
10 13327 1 1 50 GLY HA2 H 12.871 11.797 1.074 1.00 . A A . 50 GLY HA2 1 1
10 13328 1 1 50 GLY HA3 H 13.147 13.496 1.418 1.00 . A A . 50 GLY HA3 1 1
10 13329 1 1 50 GLY N N 11.744 13.119 -0.065 1.00 . A A . 50 GLY N 1 1
10 13330 1 1 50 GLY O O 11.621 11.883 3.285 1.00 . A A . 50 GLY O 1 1
10 13331 1 1 51 ASN C C 8.738 12.176 3.628 1.00 . A A . 51 ASN C 1 1
10 13332 1 1 51 ASN CA C 9.362 13.562 3.382 1.00 . A A . 51 ASN CA 1 1
10 13333 1 1 51 ASN CB C 8.252 14.561 2.997 1.00 . A A . 51 ASN CB 1 1
10 13334 1 1 51 ASN CG C 8.766 15.974 2.760 1.00 . A A . 51 ASN CG 1 1
10 13335 1 1 51 ASN H H 10.394 14.233 1.657 1.00 . A A . 51 ASN H 1 1
10 13336 1 1 51 ASN HA H 9.821 13.900 4.298 1.00 . A A . 51 ASN HA 1 1
10 13337 1 1 51 ASN HB2 H 7.774 14.223 2.091 1.00 . A A . 51 ASN HB2 1 1
10 13338 1 1 51 ASN HB3 H 7.520 14.593 3.790 1.00 . A A . 51 ASN HB3 1 1
10 13339 1 1 51 ASN HD21 H 8.390 16.471 4.649 1.00 . A A . 51 ASN HD21 1 1
10 13340 1 1 51 ASN HD22 H 9.067 17.715 3.659 1.00 . A A . 51 ASN HD22 1 1
10 13341 1 1 51 ASN N N 10.404 13.533 2.342 1.00 . A A . 51 ASN N 1 1
10 13342 1 1 51 ASN ND2 N 8.738 16.801 3.789 1.00 . A A . 51 ASN ND2 1 1
10 13343 1 1 51 ASN O O 8.707 11.322 2.744 1.00 . A A . 51 ASN O 1 1
10 13344 1 1 51 ASN OD1 O 9.167 16.324 1.646 1.00 . A A . 51 ASN OD1 1 1
10 13345 1 1 52 LEU C C 6.093 10.907 5.319 1.00 . A A . 52 LEU C 1 1
10 13346 1 1 52 LEU CA C 7.597 10.721 5.208 1.00 . A A . 52 LEU CA 1 1
10 13347 1 1 52 LEU CB C 8.176 10.124 6.509 1.00 . A A . 52 LEU CB 1 1
10 13348 1 1 52 LEU CD1 C 8.079 10.076 9.006 1.00 . A A . 52 LEU CD1 1 1
10 13349 1 1 52 LEU CD2 C 9.202 11.968 7.860 1.00 . A A . 52 LEU CD2 1 1
10 13350 1 1 52 LEU CG C 8.061 10.972 7.780 1.00 . A A . 52 LEU CG 1 1
10 13351 1 1 52 LEU H H 8.282 12.750 5.443 1.00 . A A . 52 LEU H 1 1
10 13352 1 1 52 LEU HA H 7.781 10.030 4.397 1.00 . A A . 52 LEU HA 1 1
10 13353 1 1 52 LEU HB2 H 7.675 9.185 6.693 1.00 . A A . 52 LEU HB2 1 1
10 13354 1 1 52 LEU HB3 H 9.222 9.917 6.339 1.00 . A A . 52 LEU HB3 1 1
10 13355 1 1 52 LEU HD11 H 8.007 10.682 9.896 1.00 . A A . 52 LEU HD11 1 1
10 13356 1 1 52 LEU HD12 H 9.001 9.514 9.026 1.00 . A A . 52 LEU HD12 1 1
10 13357 1 1 52 LEU HD13 H 7.243 9.393 8.967 1.00 . A A . 52 LEU HD13 1 1
10 13358 1 1 52 LEU HD21 H 9.187 12.605 6.989 1.00 . A A . 52 LEU HD21 1 1
10 13359 1 1 52 LEU HD22 H 10.141 11.437 7.902 1.00 . A A . 52 LEU HD22 1 1
10 13360 1 1 52 LEU HD23 H 9.089 12.569 8.749 1.00 . A A . 52 LEU HD23 1 1
10 13361 1 1 52 LEU HG H 7.128 11.518 7.767 1.00 . A A . 52 LEU HG 1 1
10 13362 1 1 52 LEU N N 8.236 11.982 4.834 1.00 . A A . 52 LEU N 1 1
10 13363 1 1 52 LEU O O 5.622 11.903 5.866 1.00 . A A . 52 LEU O 1 1
10 13364 1 1 53 ILE C C 3.231 9.381 5.959 1.00 . A A . 53 ILE C 1 1
10 13365 1 1 53 ILE CA C 3.892 10.069 4.765 1.00 . A A . 53 ILE CA 1 1
10 13366 1 1 53 ILE CB C 3.303 9.505 3.446 1.00 . A A . 53 ILE CB 1 1
10 13367 1 1 53 ILE CD1 C 3.546 11.742 2.208 1.00 . A A . 53 ILE CD1 1 1
10 13368 1 1 53 ILE CG1 C 3.872 10.258 2.229 1.00 . A A . 53 ILE CG1 1 1
10 13369 1 1 53 ILE CG2 C 1.776 9.575 3.457 1.00 . A A . 53 ILE CG2 1 1
10 13370 1 1 53 ILE H H 5.772 9.141 4.447 1.00 . A A . 53 ILE H 1 1
10 13371 1 1 53 ILE HA H 3.655 11.122 4.809 1.00 . A A . 53 ILE HA 1 1
10 13372 1 1 53 ILE HB H 3.586 8.465 3.375 1.00 . A A . 53 ILE HB 1 1
10 13373 1 1 53 ILE HD11 H 2.475 11.876 2.245 1.00 . A A . 53 ILE HD11 1 1
10 13374 1 1 53 ILE HD12 H 3.932 12.183 1.300 1.00 . A A . 53 ILE HD12 1 1
10 13375 1 1 53 ILE HD13 H 4.000 12.224 3.061 1.00 . A A . 53 ILE HD13 1 1
10 13376 1 1 53 ILE HG12 H 4.946 10.158 2.225 1.00 . A A . 53 ILE HG12 1 1
10 13377 1 1 53 ILE HG13 H 3.475 9.817 1.326 1.00 . A A . 53 ILE HG13 1 1
10 13378 1 1 53 ILE HG21 H 1.394 8.997 4.286 1.00 . A A . 53 ILE HG21 1 1
10 13379 1 1 53 ILE HG22 H 1.389 9.175 2.532 1.00 . A A . 53 ILE HG22 1 1
10 13380 1 1 53 ILE HG23 H 1.462 10.604 3.562 1.00 . A A . 53 ILE HG23 1 1
10 13381 1 1 53 ILE N N 5.342 9.951 4.796 1.00 . A A . 53 ILE N 1 1
10 13382 1 1 53 ILE O O 2.575 10.036 6.768 1.00 . A A . 53 ILE O 1 1
10 13383 1 1 54 ASP C C 3.430 5.937 7.306 1.00 . A A . 54 ASP C 1 1
10 13384 1 1 54 ASP CA C 2.769 7.309 7.148 1.00 . A A . 54 ASP CA 1 1
10 13385 1 1 54 ASP CB C 1.265 7.148 6.840 1.00 . A A . 54 ASP CB 1 1
10 13386 1 1 54 ASP CG C 0.457 6.678 8.037 1.00 . A A . 54 ASP CG 1 1
10 13387 1 1 54 ASP H H 4.047 7.608 5.485 1.00 . A A . 54 ASP H 1 1
10 13388 1 1 54 ASP HA H 2.882 7.859 8.070 1.00 . A A . 54 ASP HA 1 1
10 13389 1 1 54 ASP HB2 H 0.867 8.100 6.520 1.00 . A A . 54 ASP HB2 1 1
10 13390 1 1 54 ASP HB3 H 1.144 6.430 6.041 1.00 . A A . 54 ASP HB3 1 1
10 13391 1 1 54 ASP N N 3.424 8.071 6.083 1.00 . A A . 54 ASP N 1 1
10 13392 1 1 54 ASP O O 4.235 5.527 6.458 1.00 . A A . 54 ASP O 1 1
10 13393 1 1 54 ASP OD1 O 0.100 7.520 8.890 1.00 . A A . 54 ASP OD1 1 1
10 13394 1 1 54 ASP OD2 O 0.177 5.475 8.135 1.00 . A A . 54 ASP OD2 1 1
10 13395 1 1 55 THR C C 2.588 3.024 9.301 1.00 . A A . 55 THR C 1 1
10 13396 1 1 55 THR CA C 3.639 3.919 8.659 1.00 . A A . 55 THR CA 1 1
10 13397 1 1 55 THR CB C 4.877 4.016 9.594 1.00 . A A . 55 THR CB 1 1
10 13398 1 1 55 THR CG2 C 6.131 4.371 8.814 1.00 . A A . 55 THR CG2 1 1
10 13399 1 1 55 THR H H 2.370 5.579 8.952 1.00 . A A . 55 THR H 1 1
10 13400 1 1 55 THR HA H 3.949 3.478 7.721 1.00 . A A . 55 THR HA 1 1
10 13401 1 1 55 THR HB H 5.022 3.052 10.064 1.00 . A A . 55 THR HB 1 1
10 13402 1 1 55 THR HG1 H 3.750 4.914 10.955 1.00 . A A . 55 THR HG1 1 1
10 13403 1 1 55 THR HG21 H 5.976 5.302 8.290 1.00 . A A . 55 THR HG21 1 1
10 13404 1 1 55 THR HG22 H 6.339 3.587 8.100 1.00 . A A . 55 THR HG22 1 1
10 13405 1 1 55 THR HG23 H 6.964 4.472 9.494 1.00 . A A . 55 THR HG23 1 1
10 13406 1 1 55 THR N N 3.079 5.232 8.370 1.00 . A A . 55 THR N 1 1
10 13407 1 1 55 THR O O 1.793 3.485 10.121 1.00 . A A . 55 THR O 1 1
10 13408 1 1 55 THR OG1 O 4.654 4.995 10.625 1.00 . A A . 55 THR OG1 1 1
10 13409 1 1 56 SER C C 2.269 -0.560 9.686 1.00 . A A . 56 SER C 1 1
10 13410 1 1 56 SER CA C 1.628 0.815 9.499 1.00 . A A . 56 SER CA 1 1
10 13411 1 1 56 SER CB C 0.386 0.715 8.594 1.00 . A A . 56 SER CB 1 1
10 13412 1 1 56 SER H H 3.223 1.431 8.264 1.00 . A A . 56 SER H 1 1
10 13413 1 1 56 SER HA H 1.325 1.191 10.465 1.00 . A A . 56 SER HA 1 1
10 13414 1 1 56 SER HB2 H -0.047 1.696 8.468 1.00 . A A . 56 SER HB2 1 1
10 13415 1 1 56 SER HB3 H 0.678 0.329 7.629 1.00 . A A . 56 SER HB3 1 1
10 13416 1 1 56 SER HG H -1.051 0.310 9.869 1.00 . A A . 56 SER HG 1 1
10 13417 1 1 56 SER N N 2.581 1.753 8.937 1.00 . A A . 56 SER N 1 1
10 13418 1 1 56 SER O O 3.000 -1.042 8.814 1.00 . A A . 56 SER O 1 1
10 13419 1 1 56 SER OG O -0.595 -0.141 9.151 1.00 . A A . 56 SER OG 1 1
10 13420 1 1 57 THR C C 1.351 -3.446 11.373 1.00 . A A . 57 THR C 1 1
10 13421 1 1 57 THR CA C 2.517 -2.490 11.124 1.00 . A A . 57 THR CA 1 1
10 13422 1 1 57 THR CB C 3.451 -2.460 12.359 1.00 . A A . 57 THR CB 1 1
10 13423 1 1 57 THR CG2 C 3.996 -3.850 12.669 1.00 . A A . 57 THR CG2 1 1
10 13424 1 1 57 THR H H 1.463 -0.719 11.503 1.00 . A A . 57 THR H 1 1
10 13425 1 1 57 THR HA H 3.082 -2.834 10.268 1.00 . A A . 57 THR HA 1 1
10 13426 1 1 57 THR HB H 2.886 -2.105 13.210 1.00 . A A . 57 THR HB 1 1
10 13427 1 1 57 THR HG1 H 4.591 -0.915 12.826 1.00 . A A . 57 THR HG1 1 1
10 13428 1 1 57 THR HG21 H 4.640 -3.798 13.534 1.00 . A A . 57 THR HG21 1 1
10 13429 1 1 57 THR HG22 H 4.560 -4.213 11.822 1.00 . A A . 57 THR HG22 1 1
10 13430 1 1 57 THR HG23 H 3.176 -4.522 12.872 1.00 . A A . 57 THR HG23 1 1
10 13431 1 1 57 THR N N 2.009 -1.170 10.827 1.00 . A A . 57 THR N 1 1
10 13432 1 1 57 THR O O 0.457 -3.153 12.175 1.00 . A A . 57 THR O 1 1
10 13433 1 1 57 THR OG1 O 4.547 -1.565 12.115 1.00 . A A . 57 THR OG1 1 1
10 13434 1 1 58 PHE C C 0.790 -6.811 11.487 1.00 . A A . 58 PHE C 1 1
10 13435 1 1 58 PHE CA C 0.290 -5.552 10.805 1.00 . A A . 58 PHE CA 1 1
10 13436 1 1 58 PHE CB C -0.266 -5.907 9.422 1.00 . A A . 58 PHE CB 1 1
10 13437 1 1 58 PHE CD1 C -2.285 -4.504 8.917 1.00 . A A . 58 PHE CD1 1 1
10 13438 1 1 58 PHE CD2 C -0.229 -3.954 7.838 1.00 . A A . 58 PHE CD2 1 1
10 13439 1 1 58 PHE CE1 C -2.910 -3.460 8.264 1.00 . A A . 58 PHE CE1 1 1
10 13440 1 1 58 PHE CE2 C -0.850 -2.909 7.183 1.00 . A A . 58 PHE CE2 1 1
10 13441 1 1 58 PHE CG C -0.939 -4.764 8.713 1.00 . A A . 58 PHE CG 1 1
10 13442 1 1 58 PHE CZ C -2.192 -2.661 7.396 1.00 . A A . 58 PHE CZ 1 1
10 13443 1 1 58 PHE H H 2.123 -4.771 10.100 1.00 . A A . 58 PHE H 1 1
10 13444 1 1 58 PHE HA H -0.499 -5.117 11.399 1.00 . A A . 58 PHE HA 1 1
10 13445 1 1 58 PHE HB2 H 0.545 -6.250 8.795 1.00 . A A . 58 PHE HB2 1 1
10 13446 1 1 58 PHE HB3 H -0.987 -6.704 9.529 1.00 . A A . 58 PHE HB3 1 1
10 13447 1 1 58 PHE HD1 H -2.847 -5.129 9.597 1.00 . A A . 58 PHE HD1 1 1
10 13448 1 1 58 PHE HD2 H 0.823 -4.146 7.672 1.00 . A A . 58 PHE HD2 1 1
10 13449 1 1 58 PHE HE1 H -3.960 -3.268 8.434 1.00 . A A . 58 PHE HE1 1 1
10 13450 1 1 58 PHE HE2 H -0.288 -2.285 6.505 1.00 . A A . 58 PHE HE2 1 1
10 13451 1 1 58 PHE HZ H -2.681 -1.845 6.884 1.00 . A A . 58 PHE HZ 1 1
10 13452 1 1 58 PHE N N 1.362 -4.577 10.689 1.00 . A A . 58 PHE N 1 1
10 13453 1 1 58 PHE O O 1.841 -7.346 11.125 1.00 . A A . 58 PHE O 1 1
10 13454 1 1 59 TYR C C -0.782 -9.356 13.532 1.00 . A A . 59 TYR C 1 1
10 13455 1 1 59 TYR CA C 0.430 -8.494 13.174 1.00 . A A . 59 TYR CA 1 1
10 13456 1 1 59 TYR CB C 1.288 -8.173 14.426 1.00 . A A . 59 TYR CB 1 1
10 13457 1 1 59 TYR CD1 C 0.687 -5.831 15.202 1.00 . A A . 59 TYR CD1 1 1
10 13458 1 1 59 TYR CD2 C 0.015 -7.670 16.566 1.00 . A A . 59 TYR CD2 1 1
10 13459 1 1 59 TYR CE1 C 0.113 -4.950 16.099 1.00 . A A . 59 TYR CE1 1 1
10 13460 1 1 59 TYR CE2 C -0.561 -6.793 17.467 1.00 . A A . 59 TYR CE2 1 1
10 13461 1 1 59 TYR CG C 0.649 -7.206 15.417 1.00 . A A . 59 TYR CG 1 1
10 13462 1 1 59 TYR CZ C -0.508 -5.435 17.228 1.00 . A A . 59 TYR CZ 1 1
10 13463 1 1 59 TYR H H -0.763 -6.807 12.747 1.00 . A A . 59 TYR H 1 1
10 13464 1 1 59 TYR HA H 1.039 -9.064 12.486 1.00 . A A . 59 TYR HA 1 1
10 13465 1 1 59 TYR HB2 H 1.489 -9.092 14.955 1.00 . A A . 59 TYR HB2 1 1
10 13466 1 1 59 TYR HB3 H 2.227 -7.745 14.102 1.00 . A A . 59 TYR HB3 1 1
10 13467 1 1 59 TYR HD1 H 1.174 -5.453 14.315 1.00 . A A . 59 TYR HD1 1 1
10 13468 1 1 59 TYR HD2 H -0.026 -8.733 16.752 1.00 . A A . 59 TYR HD2 1 1
10 13469 1 1 59 TYR HE1 H 0.153 -3.887 15.914 1.00 . A A . 59 TYR HE1 1 1
10 13470 1 1 59 TYR HE2 H -1.047 -7.173 18.354 1.00 . A A . 59 TYR HE2 1 1
10 13471 1 1 59 TYR HH H -1.646 -3.937 17.641 1.00 . A A . 59 TYR HH 1 1
10 13472 1 1 59 TYR N N 0.050 -7.283 12.479 1.00 . A A . 59 TYR N 1 1
10 13473 1 1 59 TYR O O -1.608 -8.989 14.359 1.00 . A A . 59 TYR O 1 1
10 13474 1 1 59 TYR OH O -1.080 -4.556 18.126 1.00 . A A . 59 TYR OH 1 1
10 13475 1 1 60 HIS C C -1.349 -12.779 12.470 1.00 . A A . 60 HIS C 1 1
10 13476 1 1 60 HIS CA C -1.886 -11.519 13.088 1.00 . A A . 60 HIS CA 1 1
10 13477 1 1 60 HIS CB C -3.242 -11.187 12.414 1.00 . A A . 60 HIS CB 1 1
10 13478 1 1 60 HIS CD2 C -4.749 -9.081 12.573 1.00 . A A . 60 HIS CD2 1 1
10 13479 1 1 60 HIS CE1 C -5.047 -9.049 14.746 1.00 . A A . 60 HIS CE1 1 1
10 13480 1 1 60 HIS CG C -4.069 -10.128 13.091 1.00 . A A . 60 HIS CG 1 1
10 13481 1 1 60 HIS H H -0.207 -10.659 12.161 1.00 . A A . 60 HIS H 1 1
10 13482 1 1 60 HIS HA H -2.016 -11.656 14.152 1.00 . A A . 60 HIS HA 1 1
10 13483 1 1 60 HIS HB2 H -3.054 -10.848 11.407 1.00 . A A . 60 HIS HB2 1 1
10 13484 1 1 60 HIS HB3 H -3.833 -12.090 12.370 1.00 . A A . 60 HIS HB3 1 1
10 13485 1 1 60 HIS HD1 H -3.919 -10.710 15.114 1.00 . A A . 60 HIS HD1 1 1
10 13486 1 1 60 HIS HD2 H -4.832 -8.828 11.525 1.00 . A A . 60 HIS HD2 1 1
10 13487 1 1 60 HIS HE1 H -5.374 -8.764 15.736 1.00 . A A . 60 HIS HE1 1 1
10 13488 1 1 60 HIS N N -0.872 -10.485 12.861 1.00 . A A . 60 HIS N 1 1
10 13489 1 1 60 HIS ND1 N -4.279 -10.079 14.454 1.00 . A A . 60 HIS ND1 1 1
10 13490 1 1 60 HIS NE2 N -5.349 -8.423 13.621 1.00 . A A . 60 HIS NE2 1 1
10 13491 1 1 60 HIS O O -0.727 -12.709 11.409 1.00 . A A . 60 HIS O 1 1
10 13492 1 1 61 HIS C C -2.047 -15.814 11.582 1.00 . A A . 61 HIS C 1 1
10 13493 1 1 61 HIS CA C -1.018 -15.118 12.465 1.00 . A A . 61 HIS CA 1 1
10 13494 1 1 61 HIS CB C -0.414 -16.089 13.515 1.00 . A A . 61 HIS CB 1 1
10 13495 1 1 61 HIS CD2 C -1.433 -15.810 15.899 1.00 . A A . 61 HIS CD2 1 1
10 13496 1 1 61 HIS CE1 C -2.820 -17.509 15.861 1.00 . A A . 61 HIS CE1 1 1
10 13497 1 1 61 HIS CG C -1.310 -16.409 14.690 1.00 . A A . 61 HIS CG 1 1
10 13498 1 1 61 HIS H H -2.062 -13.964 13.918 1.00 . A A . 61 HIS H 1 1
10 13499 1 1 61 HIS HA H -0.216 -14.789 11.818 1.00 . A A . 61 HIS HA 1 1
10 13500 1 1 61 HIS HB2 H -0.174 -17.022 13.029 1.00 . A A . 61 HIS HB2 1 1
10 13501 1 1 61 HIS HB3 H 0.497 -15.655 13.901 1.00 . A A . 61 HIS HB3 1 1
10 13502 1 1 61 HIS HD1 H -2.341 -18.102 13.965 1.00 . A A . 61 HIS HD1 1 1
10 13503 1 1 61 HIS HD2 H -0.888 -14.941 16.242 1.00 . A A . 61 HIS HD2 1 1
10 13504 1 1 61 HIS HE1 H -3.565 -18.234 16.152 1.00 . A A . 61 HIS HE1 1 1
10 13505 1 1 61 HIS N N -1.554 -13.924 13.078 1.00 . A A . 61 HIS N 1 1
10 13506 1 1 61 HIS ND1 N -2.193 -17.469 14.705 1.00 . A A . 61 HIS ND1 1 1
10 13507 1 1 61 HIS NE2 N -2.377 -16.514 16.608 1.00 . A A . 61 HIS NE2 1 1
10 13508 1 1 61 HIS O O -2.664 -16.807 11.965 1.00 . A A . 61 HIS O 1 1
10 13509 1 1 62 ASP C C -2.465 -15.475 8.009 1.00 . A A . 62 ASP C 1 1
10 13510 1 1 62 ASP CA C -3.045 -15.850 9.353 1.00 . A A . 62 ASP CA 1 1
10 13511 1 1 62 ASP CB C -4.519 -15.479 9.420 1.00 . A A . 62 ASP CB 1 1
10 13512 1 1 62 ASP CG C -5.340 -16.355 8.488 1.00 . A A . 62 ASP CG 1 1
10 13513 1 1 62 ASP H H -1.836 -14.367 10.229 1.00 . A A . 62 ASP H 1 1
10 13514 1 1 62 ASP HA H -2.945 -16.921 9.467 1.00 . A A . 62 ASP HA 1 1
10 13515 1 1 62 ASP HB2 H -4.876 -15.616 10.432 1.00 . A A . 62 ASP HB2 1 1
10 13516 1 1 62 ASP HB3 H -4.643 -14.449 9.129 1.00 . A A . 62 ASP HB3 1 1
10 13517 1 1 62 ASP N N -2.249 -15.242 10.403 1.00 . A A . 62 ASP N 1 1
10 13518 1 1 62 ASP O O -2.415 -14.294 7.666 1.00 . A A . 62 ASP O 1 1
10 13519 1 1 62 ASP OD1 O -5.660 -17.501 8.876 1.00 . A A . 62 ASP OD1 1 1
10 13520 1 1 62 ASP OD2 O -5.636 -15.925 7.349 1.00 . A A . 62 ASP OD2 1 1
10 13521 1 1 63 GLU C C -2.281 -15.443 4.988 1.00 . A A . 63 GLU C 1 1
10 13522 1 1 63 GLU CA C -1.389 -16.220 5.978 1.00 . A A . 63 GLU CA 1 1
10 13523 1 1 63 GLU CB C -0.987 -17.553 5.387 1.00 . A A . 63 GLU CB 1 1
10 13524 1 1 63 GLU CD C 0.079 -18.834 3.519 1.00 . A A . 63 GLU CD 1 1
10 13525 1 1 63 GLU CG C -0.264 -17.469 4.058 1.00 . A A . 63 GLU CG 1 1
10 13526 1 1 63 GLU H H -2.103 -17.369 7.610 1.00 . A A . 63 GLU H 1 1
10 13527 1 1 63 GLU HA H -0.494 -15.645 6.156 1.00 . A A . 63 GLU HA 1 1
10 13528 1 1 63 GLU HB2 H -0.340 -18.045 6.093 1.00 . A A . 63 GLU HB2 1 1
10 13529 1 1 63 GLU HB3 H -1.879 -18.140 5.257 1.00 . A A . 63 GLU HB3 1 1
10 13530 1 1 63 GLU HG2 H -0.900 -16.965 3.345 1.00 . A A . 63 GLU HG2 1 1
10 13531 1 1 63 GLU HG3 H 0.650 -16.909 4.189 1.00 . A A . 63 GLU HG3 1 1
10 13532 1 1 63 GLU N N -2.029 -16.453 7.268 1.00 . A A . 63 GLU N 1 1
10 13533 1 1 63 GLU O O -1.838 -14.457 4.391 1.00 . A A . 63 GLU O 1 1
10 13534 1 1 63 GLU OE1 O -0.818 -19.490 2.944 1.00 . A A . 63 GLU OE1 1 1
10 13535 1 1 63 GLU OE2 O 1.239 -19.269 3.680 1.00 . A A . 63 GLU OE2 1 1
10 13536 1 1 64 ASP C C -4.822 -13.818 4.300 1.00 . A A . 64 ASP C 1 1
10 13537 1 1 64 ASP CA C -4.424 -15.226 3.854 1.00 . A A . 64 ASP CA 1 1
10 13538 1 1 64 ASP CB C -5.679 -16.065 3.624 1.00 . A A . 64 ASP CB 1 1
10 13539 1 1 64 ASP CG C -6.518 -15.540 2.476 1.00 . A A . 64 ASP CG 1 1
10 13540 1 1 64 ASP H H -3.848 -16.638 5.345 1.00 . A A . 64 ASP H 1 1
10 13541 1 1 64 ASP HA H -3.890 -15.146 2.921 1.00 . A A . 64 ASP HA 1 1
10 13542 1 1 64 ASP HB2 H -5.388 -17.081 3.401 1.00 . A A . 64 ASP HB2 1 1
10 13543 1 1 64 ASP HB3 H -6.280 -16.056 4.522 1.00 . A A . 64 ASP HB3 1 1
10 13544 1 1 64 ASP N N -3.524 -15.876 4.819 1.00 . A A . 64 ASP N 1 1
10 13545 1 1 64 ASP O O -4.730 -12.859 3.526 1.00 . A A . 64 ASP O 1 1
10 13546 1 1 64 ASP OD1 O -7.390 -14.673 2.714 1.00 . A A . 64 ASP OD1 1 1
10 13547 1 1 64 ASP OD2 O -6.307 -15.990 1.325 1.00 . A A . 64 ASP OD2 1 1
10 13548 1 1 65 VAL C C -4.566 -11.373 6.082 1.00 . A A . 65 VAL C 1 1
10 13549 1 1 65 VAL CA C -5.680 -12.420 6.108 1.00 . A A . 65 VAL CA 1 1
10 13550 1 1 65 VAL CB C -6.220 -12.561 7.561 1.00 . A A . 65 VAL CB 1 1
10 13551 1 1 65 VAL CG1 C -6.521 -11.202 8.167 1.00 . A A . 65 VAL CG1 1 1
10 13552 1 1 65 VAL CG2 C -7.468 -13.418 7.592 1.00 . A A . 65 VAL CG2 1 1
10 13553 1 1 65 VAL H H -5.323 -14.527 6.089 1.00 . A A . 65 VAL H 1 1
10 13554 1 1 65 VAL HA H -6.490 -12.063 5.488 1.00 . A A . 65 VAL HA 1 1
10 13555 1 1 65 VAL HB H -5.463 -13.039 8.159 1.00 . A A . 65 VAL HB 1 1
10 13556 1 1 65 VAL HG11 H -7.278 -10.705 7.581 1.00 . A A . 65 VAL HG11 1 1
10 13557 1 1 65 VAL HG12 H -5.623 -10.604 8.174 1.00 . A A . 65 VAL HG12 1 1
10 13558 1 1 65 VAL HG13 H -6.875 -11.330 9.179 1.00 . A A . 65 VAL HG13 1 1
10 13559 1 1 65 VAL HG21 H -8.226 -12.972 6.966 1.00 . A A . 65 VAL HG21 1 1
10 13560 1 1 65 VAL HG22 H -7.829 -13.479 8.608 1.00 . A A . 65 VAL HG22 1 1
10 13561 1 1 65 VAL HG23 H -7.232 -14.407 7.230 1.00 . A A . 65 VAL HG23 1 1
10 13562 1 1 65 VAL N N -5.245 -13.703 5.552 1.00 . A A . 65 VAL N 1 1
10 13563 1 1 65 VAL O O -4.808 -10.221 5.716 1.00 . A A . 65 VAL O 1 1
10 13564 1 1 66 LEU C C -2.018 -10.077 5.238 1.00 . A A . 66 LEU C 1 1
10 13565 1 1 66 LEU CA C -2.234 -10.839 6.562 1.00 . A A . 66 LEU CA 1 1
10 13566 1 1 66 LEU CB C -0.951 -11.615 6.945 1.00 . A A . 66 LEU CB 1 1
10 13567 1 1 66 LEU CD1 C 0.703 -9.688 6.980 1.00 . A A . 66 LEU CD1 1 1
10 13568 1 1 66 LEU CD2 C -0.489 -10.336 9.077 1.00 . A A . 66 LEU CD2 1 1
10 13569 1 1 66 LEU CG C 0.110 -10.842 7.771 1.00 . A A . 66 LEU CG 1 1
10 13570 1 1 66 LEU H H -3.199 -12.732 6.635 1.00 . A A . 66 LEU H 1 1
10 13571 1 1 66 LEU HA H -2.467 -10.133 7.342 1.00 . A A . 66 LEU HA 1 1
10 13572 1 1 66 LEU HB2 H -1.227 -12.521 7.475 1.00 . A A . 66 LEU HB2 1 1
10 13573 1 1 66 LEU HB3 H -0.481 -11.920 6.021 1.00 . A A . 66 LEU HB3 1 1
10 13574 1 1 66 LEU HD11 H 1.167 -10.068 6.081 1.00 . A A . 66 LEU HD11 1 1
10 13575 1 1 66 LEU HD12 H 1.444 -9.183 7.581 1.00 . A A . 66 LEU HD12 1 1
10 13576 1 1 66 LEU HD13 H -0.079 -8.992 6.713 1.00 . A A . 66 LEU HD13 1 1
10 13577 1 1 66 LEU HD21 H -0.895 -11.170 9.634 1.00 . A A . 66 LEU HD21 1 1
10 13578 1 1 66 LEU HD22 H -1.276 -9.628 8.867 1.00 . A A . 66 LEU HD22 1 1
10 13579 1 1 66 LEU HD23 H 0.280 -9.856 9.664 1.00 . A A . 66 LEU HD23 1 1
10 13580 1 1 66 LEU HG H 0.919 -11.512 8.021 1.00 . A A . 66 LEU HG 1 1
10 13581 1 1 66 LEU N N -3.349 -11.779 6.443 1.00 . A A . 66 LEU N 1 1
10 13582 1 1 66 LEU O O -2.050 -8.841 5.208 1.00 . A A . 66 LEU O 1 1
10 13583 1 1 67 PHE C C -2.840 -9.378 2.386 1.00 . A A . 67 PHE C 1 1
10 13584 1 1 67 PHE CA C -1.638 -10.219 2.832 1.00 . A A . 67 PHE CA 1 1
10 13585 1 1 67 PHE CB C -1.313 -11.284 1.781 1.00 . A A . 67 PHE CB 1 1
10 13586 1 1 67 PHE CD1 C 1.162 -11.121 1.441 1.00 . A A . 67 PHE CD1 1 1
10 13587 1 1 67 PHE CD2 C 0.300 -13.081 2.489 1.00 . A A . 67 PHE CD2 1 1
10 13588 1 1 67 PHE CE1 C 2.444 -11.619 1.550 1.00 . A A . 67 PHE CE1 1 1
10 13589 1 1 67 PHE CE2 C 1.581 -13.587 2.603 1.00 . A A . 67 PHE CE2 1 1
10 13590 1 1 67 PHE CG C 0.076 -11.844 1.906 1.00 . A A . 67 PHE CG 1 1
10 13591 1 1 67 PHE CZ C 2.656 -12.854 2.132 1.00 . A A . 67 PHE CZ 1 1
10 13592 1 1 67 PHE H H -1.601 -11.763 4.324 1.00 . A A . 67 PHE H 1 1
10 13593 1 1 67 PHE HA H -0.788 -9.554 2.901 1.00 . A A . 67 PHE HA 1 1
10 13594 1 1 67 PHE HB2 H -2.010 -12.102 1.878 1.00 . A A . 67 PHE HB2 1 1
10 13595 1 1 67 PHE HB3 H -1.411 -10.852 0.796 1.00 . A A . 67 PHE HB3 1 1
10 13596 1 1 67 PHE HD1 H 0.998 -10.156 0.987 1.00 . A A . 67 PHE HD1 1 1
10 13597 1 1 67 PHE HD2 H -0.539 -13.655 2.856 1.00 . A A . 67 PHE HD2 1 1
10 13598 1 1 67 PHE HE1 H 3.277 -11.038 1.181 1.00 . A A . 67 PHE HE1 1 1
10 13599 1 1 67 PHE HE2 H 1.745 -14.552 3.058 1.00 . A A . 67 PHE HE2 1 1
10 13600 1 1 67 PHE HZ H 3.658 -13.245 2.220 1.00 . A A . 67 PHE HZ 1 1
10 13601 1 1 67 PHE N N -1.802 -10.819 4.162 1.00 . A A . 67 PHE N 1 1
10 13602 1 1 67 PHE O O -2.663 -8.266 1.877 1.00 . A A . 67 PHE O 1 1
10 13603 1 1 68 ASN C C -5.406 -7.817 2.867 1.00 . A A . 68 ASN C 1 1
10 13604 1 1 68 ASN CA C -5.252 -9.166 2.133 1.00 . A A . 68 ASN CA 1 1
10 13605 1 1 68 ASN CB C -6.492 -10.044 2.336 1.00 . A A . 68 ASN CB 1 1
10 13606 1 1 68 ASN CG C -7.768 -9.411 1.804 1.00 . A A . 68 ASN CG 1 1
10 13607 1 1 68 ASN H H -4.154 -10.774 2.985 1.00 . A A . 68 ASN H 1 1
10 13608 1 1 68 ASN HA H -5.138 -8.968 1.077 1.00 . A A . 68 ASN HA 1 1
10 13609 1 1 68 ASN HB2 H -6.346 -10.984 1.830 1.00 . A A . 68 ASN HB2 1 1
10 13610 1 1 68 ASN HB3 H -6.619 -10.229 3.394 1.00 . A A . 68 ASN HB3 1 1
10 13611 1 1 68 ASN HD21 H -7.457 -10.238 0.024 1.00 . A A . 68 ASN HD21 1 1
10 13612 1 1 68 ASN HD22 H -8.885 -9.274 0.166 1.00 . A A . 68 ASN HD22 1 1
10 13613 1 1 68 ASN N N -4.050 -9.888 2.574 1.00 . A A . 68 ASN N 1 1
10 13614 1 1 68 ASN ND2 N -8.066 -9.664 0.541 1.00 . A A . 68 ASN ND2 1 1
10 13615 1 1 68 ASN O O -5.699 -6.792 2.249 1.00 . A A . 68 ASN O 1 1
10 13616 1 1 68 ASN OD1 O -8.481 -8.714 2.524 1.00 . A A . 68 ASN OD1 1 1
10 13617 1 1 69 MET C C -4.294 -5.546 4.449 1.00 . A A . 69 MET C 1 1
10 13618 1 1 69 MET CA C -5.259 -6.601 4.990 1.00 . A A . 69 MET CA 1 1
10 13619 1 1 69 MET CB C -4.919 -6.857 6.465 1.00 . A A . 69 MET CB 1 1
10 13620 1 1 69 MET CE C -3.909 -8.583 8.943 1.00 . A A . 69 MET CE 1 1
10 13621 1 1 69 MET CG C -5.906 -7.729 7.213 1.00 . A A . 69 MET CG 1 1
10 13622 1 1 69 MET H H -5.135 -8.748 4.553 1.00 . A A . 69 MET H 1 1
10 13623 1 1 69 MET HA H -6.265 -6.215 4.924 1.00 . A A . 69 MET HA 1 1
10 13624 1 1 69 MET HB2 H -3.952 -7.334 6.514 1.00 . A A . 69 MET HB2 1 1
10 13625 1 1 69 MET HB3 H -4.858 -5.906 6.973 1.00 . A A . 69 MET HB3 1 1
10 13626 1 1 69 MET HE1 H -3.230 -7.960 8.381 1.00 . A A . 69 MET HE1 1 1
10 13627 1 1 69 MET HE2 H -3.979 -9.552 8.476 1.00 . A A . 69 MET HE2 1 1
10 13628 1 1 69 MET HE3 H -3.538 -8.697 9.952 1.00 . A A . 69 MET HE3 1 1
10 13629 1 1 69 MET HG2 H -6.897 -7.320 7.090 1.00 . A A . 69 MET HG2 1 1
10 13630 1 1 69 MET HG3 H -5.875 -8.726 6.800 1.00 . A A . 69 MET HG3 1 1
10 13631 1 1 69 MET N N -5.204 -7.841 4.181 1.00 . A A . 69 MET N 1 1
10 13632 1 1 69 MET O O -4.638 -4.367 4.348 1.00 . A A . 69 MET O 1 1
10 13633 1 1 69 MET SD S -5.529 -7.821 8.982 1.00 . A A . 69 MET SD 1 1
10 13634 1 1 70 CYS C C -2.417 -4.412 2.276 1.00 . A A . 70 CYS C 1 1
10 13635 1 1 70 CYS CA C -2.056 -5.087 3.612 1.00 . A A . 70 CYS CA 1 1
10 13636 1 1 70 CYS CB C -0.736 -5.851 3.471 1.00 . A A . 70 CYS CB 1 1
10 13637 1 1 70 CYS H H -2.916 -6.947 4.137 1.00 . A A . 70 CYS H 1 1
10 13638 1 1 70 CYS HA H -1.924 -4.319 4.359 1.00 . A A . 70 CYS HA 1 1
10 13639 1 1 70 CYS HB2 H -0.879 -6.677 2.791 1.00 . A A . 70 CYS HB2 1 1
10 13640 1 1 70 CYS HB3 H 0.014 -5.187 3.069 1.00 . A A . 70 CYS HB3 1 1
10 13641 1 1 70 CYS HG H -0.841 -7.583 5.336 1.00 . A A . 70 CYS HG 1 1
10 13642 1 1 70 CYS N N -3.101 -5.985 4.085 1.00 . A A . 70 CYS N 1 1
10 13643 1 1 70 CYS O O -2.160 -3.225 2.087 1.00 . A A . 70 CYS O 1 1
10 13644 1 1 70 CYS SG S -0.102 -6.524 5.024 1.00 . A A . 70 CYS SG 1 1
10 13645 1 1 71 THR C C -4.533 -3.687 0.019 1.00 . A A . 71 THR C 1 1
10 13646 1 1 71 THR CA C -3.316 -4.637 0.033 1.00 . A A . 71 THR CA 1 1
10 13647 1 1 71 THR CB C -3.499 -5.782 -1.017 1.00 . A A . 71 THR CB 1 1
10 13648 1 1 71 THR CG2 C -4.701 -6.656 -0.690 1.00 . A A . 71 THR CG2 1 1
10 13649 1 1 71 THR H H -3.296 -6.079 1.580 1.00 . A A . 71 THR H 1 1
10 13650 1 1 71 THR HA H -2.454 -4.058 -0.265 1.00 . A A . 71 THR HA 1 1
10 13651 1 1 71 THR HB H -2.610 -6.397 -1.004 1.00 . A A . 71 THR HB 1 1
10 13652 1 1 71 THR HG1 H -2.952 -5.562 -2.901 1.00 . A A . 71 THR HG1 1 1
10 13653 1 1 71 THR HG21 H -4.576 -7.085 0.293 1.00 . A A . 71 THR HG21 1 1
10 13654 1 1 71 THR HG22 H -4.782 -7.446 -1.422 1.00 . A A . 71 THR HG22 1 1
10 13655 1 1 71 THR HG23 H -5.598 -6.055 -0.709 1.00 . A A . 71 THR HG23 1 1
10 13656 1 1 71 THR N N -3.020 -5.162 1.362 1.00 . A A . 71 THR N 1 1
10 13657 1 1 71 THR O O -4.556 -2.710 -0.743 1.00 . A A . 71 THR O 1 1
10 13658 1 1 71 THR OG1 O -3.658 -5.234 -2.335 1.00 . A A . 71 THR OG1 1 1
10 13659 1 1 72 ASP C C -6.499 -1.695 1.233 1.00 . A A . 72 ASP C 1 1
10 13660 1 1 72 ASP CA C -6.768 -3.157 0.858 1.00 . A A . 72 ASP CA 1 1
10 13661 1 1 72 ASP CB C -7.821 -3.752 1.795 1.00 . A A . 72 ASP CB 1 1
10 13662 1 1 72 ASP CG C -9.178 -3.078 1.638 1.00 . A A . 72 ASP CG 1 1
10 13663 1 1 72 ASP H H -5.451 -4.716 1.483 1.00 . A A . 72 ASP H 1 1
10 13664 1 1 72 ASP HA H -7.158 -3.174 -0.149 1.00 . A A . 72 ASP HA 1 1
10 13665 1 1 72 ASP HB2 H -7.934 -4.805 1.581 1.00 . A A . 72 ASP HB2 1 1
10 13666 1 1 72 ASP HB3 H -7.496 -3.629 2.818 1.00 . A A . 72 ASP HB3 1 1
10 13667 1 1 72 ASP N N -5.536 -3.964 0.858 1.00 . A A . 72 ASP N 1 1
10 13668 1 1 72 ASP O O -6.908 -0.776 0.511 1.00 . A A . 72 ASP O 1 1
10 13669 1 1 72 ASP OD1 O -9.910 -3.424 0.682 1.00 . A A . 72 ASP OD1 1 1
10 13670 1 1 72 ASP OD2 O -9.516 -2.205 2.458 1.00 . A A . 72 ASP OD2 1 1
10 13671 1 1 73 TRP C C -4.661 0.673 1.802 1.00 . A A . 73 TRP C 1 1
10 13672 1 1 73 TRP CA C -5.459 -0.136 2.838 1.00 . A A . 73 TRP CA 1 1
10 13673 1 1 73 TRP CB C -4.674 -0.261 4.158 1.00 . A A . 73 TRP CB 1 1
10 13674 1 1 73 TRP CD1 C -5.040 1.777 5.697 1.00 . A A . 73 TRP CD1 1 1
10 13675 1 1 73 TRP CD2 C -3.058 1.746 4.667 1.00 . A A . 73 TRP CD2 1 1
10 13676 1 1 73 TRP CE2 C -3.118 2.893 5.478 1.00 . A A . 73 TRP CE2 1 1
10 13677 1 1 73 TRP CE3 C -1.912 1.513 3.924 1.00 . A A . 73 TRP CE3 1 1
10 13678 1 1 73 TRP CG C -4.293 1.043 4.817 1.00 . A A . 73 TRP CG 1 1
10 13679 1 1 73 TRP CH2 C -0.950 3.543 4.823 1.00 . A A . 73 TRP CH2 1 1
10 13680 1 1 73 TRP CZ2 C -2.062 3.803 5.565 1.00 . A A . 73 TRP CZ2 1 1
10 13681 1 1 73 TRP CZ3 C -0.871 2.411 4.006 1.00 . A A . 73 TRP CZ3 1 1
10 13682 1 1 73 TRP H H -5.539 -2.204 2.962 1.00 . A A . 73 TRP H 1 1
10 13683 1 1 73 TRP HA H -6.384 0.383 3.040 1.00 . A A . 73 TRP HA 1 1
10 13684 1 1 73 TRP HB2 H -5.273 -0.815 4.864 1.00 . A A . 73 TRP HB2 1 1
10 13685 1 1 73 TRP HB3 H -3.766 -0.815 3.968 1.00 . A A . 73 TRP HB3 1 1
10 13686 1 1 73 TRP HD1 H -6.036 1.510 6.022 1.00 . A A . 73 TRP HD1 1 1
10 13687 1 1 73 TRP HE1 H -4.652 3.576 6.728 1.00 . A A . 73 TRP HE1 1 1
10 13688 1 1 73 TRP HE3 H -1.836 0.646 3.288 1.00 . A A . 73 TRP HE3 1 1
10 13689 1 1 73 TRP HH2 H -0.108 4.219 4.854 1.00 . A A . 73 TRP HH2 1 1
10 13690 1 1 73 TRP HZ2 H -2.103 4.682 6.194 1.00 . A A . 73 TRP HZ2 1 1
10 13691 1 1 73 TRP HZ3 H 0.022 2.242 3.430 1.00 . A A . 73 TRP HZ3 1 1
10 13692 1 1 73 TRP N N -5.804 -1.482 2.353 1.00 . A A . 73 TRP N 1 1
10 13693 1 1 73 TRP NE1 N -4.336 2.893 6.097 1.00 . A A . 73 TRP NE1 1 1
10 13694 1 1 73 TRP O O -4.840 1.887 1.687 1.00 . A A . 73 TRP O 1 1
10 13695 1 1 74 LEU C C -3.798 1.326 -1.038 1.00 . A A . 74 LEU C 1 1
10 13696 1 1 74 LEU CA C -2.953 0.688 0.068 1.00 . A A . 74 LEU CA 1 1
10 13697 1 1 74 LEU CB C -1.919 -0.269 -0.538 1.00 . A A . 74 LEU CB 1 1
10 13698 1 1 74 LEU CD1 C 0.045 -1.803 -0.272 1.00 . A A . 74 LEU CD1 1 1
10 13699 1 1 74 LEU CD2 C 0.069 0.447 0.812 1.00 . A A . 74 LEU CD2 1 1
10 13700 1 1 74 LEU CG C -0.799 -0.733 0.400 1.00 . A A . 74 LEU CG 1 1
10 13701 1 1 74 LEU H H -3.792 -0.976 1.124 1.00 . A A . 74 LEU H 1 1
10 13702 1 1 74 LEU HA H -2.438 1.487 0.588 1.00 . A A . 74 LEU HA 1 1
10 13703 1 1 74 LEU HB2 H -2.444 -1.146 -0.889 1.00 . A A . 74 LEU HB2 1 1
10 13704 1 1 74 LEU HB3 H -1.466 0.219 -1.387 1.00 . A A . 74 LEU HB3 1 1
10 13705 1 1 74 LEU HD11 H -0.577 -2.653 -0.515 1.00 . A A . 74 LEU HD11 1 1
10 13706 1 1 74 LEU HD12 H 0.832 -2.115 0.398 1.00 . A A . 74 LEU HD12 1 1
10 13707 1 1 74 LEU HD13 H 0.479 -1.405 -1.178 1.00 . A A . 74 LEU HD13 1 1
10 13708 1 1 74 LEU HD21 H -0.527 1.157 1.366 1.00 . A A . 74 LEU HD21 1 1
10 13709 1 1 74 LEU HD22 H 0.470 0.924 -0.070 1.00 . A A . 74 LEU HD22 1 1
10 13710 1 1 74 LEU HD23 H 0.880 0.098 1.432 1.00 . A A . 74 LEU HD23 1 1
10 13711 1 1 74 LEU HG H -1.227 -1.163 1.294 1.00 . A A . 74 LEU HG 1 1
10 13712 1 1 74 LEU N N -3.796 0.001 1.053 1.00 . A A . 74 LEU N 1 1
10 13713 1 1 74 LEU O O -3.571 2.469 -1.417 1.00 . A A . 74 LEU O 1 1
10 13714 1 1 75 ASN C C -6.495 2.276 -2.009 1.00 . A A . 75 ASN C 1 1
10 13715 1 1 75 ASN CA C -5.696 1.108 -2.569 1.00 . A A . 75 ASN CA 1 1
10 13716 1 1 75 ASN CB C -6.645 0.018 -3.064 1.00 . A A . 75 ASN CB 1 1
10 13717 1 1 75 ASN CG C -7.579 0.509 -4.161 1.00 . A A . 75 ASN CG 1 1
10 13718 1 1 75 ASN H H -4.926 -0.320 -1.191 1.00 . A A . 75 ASN H 1 1
10 13719 1 1 75 ASN HA H -5.086 1.451 -3.392 1.00 . A A . 75 ASN HA 1 1
10 13720 1 1 75 ASN HB2 H -6.065 -0.802 -3.455 1.00 . A A . 75 ASN HB2 1 1
10 13721 1 1 75 ASN HB3 H -7.245 -0.330 -2.237 1.00 . A A . 75 ASN HB3 1 1
10 13722 1 1 75 ASN HD21 H -9.029 -0.665 -3.494 1.00 . A A . 75 ASN HD21 1 1
10 13723 1 1 75 ASN HD22 H -9.409 0.301 -4.870 1.00 . A A . 75 ASN HD22 1 1
10 13724 1 1 75 ASN N N -4.793 0.589 -1.531 1.00 . A A . 75 ASN N 1 1
10 13725 1 1 75 ASN ND2 N -8.790 -0.003 -4.175 1.00 . A A . 75 ASN ND2 1 1
10 13726 1 1 75 ASN O O -6.774 3.260 -2.695 1.00 . A A . 75 ASN O 1 1
10 13727 1 1 75 ASN OD1 O -7.210 1.351 -4.981 1.00 . A A . 75 ASN OD1 1 1
10 13728 1 1 76 HIS C C -6.907 4.529 -0.024 1.00 . A A . 76 HIS C 1 1
10 13729 1 1 76 HIS CA C -7.586 3.145 0.002 1.00 . A A . 76 HIS CA 1 1
10 13730 1 1 76 HIS CB C -7.781 2.636 1.453 1.00 . A A . 76 HIS CB 1 1
10 13731 1 1 76 HIS CD2 C -6.964 4.145 3.400 1.00 . A A . 76 HIS CD2 1 1
10 13732 1 1 76 HIS CE1 C -8.815 5.284 3.717 1.00 . A A . 76 HIS CE1 1 1
10 13733 1 1 76 HIS CG C -7.886 3.700 2.506 1.00 . A A . 76 HIS CG 1 1
10 13734 1 1 76 HIS H H -6.555 1.330 -0.274 1.00 . A A . 76 HIS H 1 1
10 13735 1 1 76 HIS HA H -8.556 3.232 -0.459 1.00 . A A . 76 HIS HA 1 1
10 13736 1 1 76 HIS HB2 H -8.686 2.052 1.497 1.00 . A A . 76 HIS HB2 1 1
10 13737 1 1 76 HIS HB3 H -6.946 1.998 1.706 1.00 . A A . 76 HIS HB3 1 1
10 13738 1 1 76 HIS HD1 H -9.873 4.346 2.238 1.00 . A A . 76 HIS HD1 1 1
10 13739 1 1 76 HIS HD2 H -5.940 3.785 3.504 1.00 . A A . 76 HIS HD2 1 1
10 13740 1 1 76 HIS HE1 H -9.535 5.989 4.107 1.00 . A A . 76 HIS HE1 1 1
10 13741 1 1 76 HIS N N -6.831 2.148 -0.742 1.00 . A A . 76 HIS N 1 1
10 13742 1 1 76 HIS ND1 N -9.028 4.434 2.735 1.00 . A A . 76 HIS ND1 1 1
10 13743 1 1 76 HIS NE2 N -7.568 5.131 4.141 1.00 . A A . 76 HIS NE2 1 1
10 13744 1 1 76 HIS O O -7.583 5.554 0.016 1.00 . A A . 76 HIS O 1 1
10 13745 1 1 77 MET C C -5.171 6.655 -1.291 1.00 . A A . 77 MET C 1 1
10 13746 1 1 77 MET CA C -4.834 5.801 -0.068 1.00 . A A . 77 MET CA 1 1
10 13747 1 1 77 MET CB C -3.330 5.527 -0.068 1.00 . A A . 77 MET CB 1 1
10 13748 1 1 77 MET CE C -0.882 5.989 2.083 1.00 . A A . 77 MET CE 1 1
10 13749 1 1 77 MET CG C -2.885 4.483 0.936 1.00 . A A . 77 MET CG 1 1
10 13750 1 1 77 MET H H -5.099 3.695 -0.183 1.00 . A A . 77 MET H 1 1
10 13751 1 1 77 MET HA H -5.098 6.339 0.830 1.00 . A A . 77 MET HA 1 1
10 13752 1 1 77 MET HB2 H -3.042 5.190 -1.052 1.00 . A A . 77 MET HB2 1 1
10 13753 1 1 77 MET HB3 H -2.811 6.449 0.147 1.00 . A A . 77 MET HB3 1 1
10 13754 1 1 77 MET HE1 H 0.167 6.142 2.287 1.00 . A A . 77 MET HE1 1 1
10 13755 1 1 77 MET HE2 H -1.426 5.929 3.017 1.00 . A A . 77 MET HE2 1 1
10 13756 1 1 77 MET HE3 H -1.259 6.815 1.500 1.00 . A A . 77 MET HE3 1 1
10 13757 1 1 77 MET HG2 H -3.370 4.637 1.884 1.00 . A A . 77 MET HG2 1 1
10 13758 1 1 77 MET HG3 H -3.185 3.523 0.542 1.00 . A A . 77 MET HG3 1 1
10 13759 1 1 77 MET N N -5.584 4.545 -0.099 1.00 . A A . 77 MET N 1 1
10 13760 1 1 77 MET O O -5.329 7.878 -1.199 1.00 . A A . 77 MET O 1 1
10 13761 1 1 77 MET SD S -1.103 4.462 1.172 1.00 . A A . 77 MET SD 1 1
10 13762 1 1 78 TYR C C -6.913 7.335 -3.708 1.00 . A A . 78 TYR C 1 1
10 13763 1 1 78 TYR CA C -5.560 6.641 -3.700 1.00 . A A . 78 TYR CA 1 1
10 13764 1 1 78 TYR CB C -5.507 5.607 -4.815 1.00 . A A . 78 TYR CB 1 1
10 13765 1 1 78 TYR CD1 C -3.115 5.504 -5.594 1.00 . A A . 78 TYR CD1 1 1
10 13766 1 1 78 TYR CD2 C -3.986 3.690 -4.338 1.00 . A A . 78 TYR CD2 1 1
10 13767 1 1 78 TYR CE1 C -1.900 4.867 -5.673 1.00 . A A . 78 TYR CE1 1 1
10 13768 1 1 78 TYR CE2 C -2.780 3.048 -4.408 1.00 . A A . 78 TYR CE2 1 1
10 13769 1 1 78 TYR CG C -4.178 4.923 -4.923 1.00 . A A . 78 TYR CG 1 1
10 13770 1 1 78 TYR CZ C -1.740 3.635 -5.073 1.00 . A A . 78 TYR CZ 1 1
10 13771 1 1 78 TYR H H -5.213 5.010 -2.402 1.00 . A A . 78 TYR H 1 1
10 13772 1 1 78 TYR HA H -4.787 7.374 -3.871 1.00 . A A . 78 TYR HA 1 1
10 13773 1 1 78 TYR HB2 H -6.238 4.838 -4.603 1.00 . A A . 78 TYR HB2 1 1
10 13774 1 1 78 TYR HB3 H -5.729 6.077 -5.761 1.00 . A A . 78 TYR HB3 1 1
10 13775 1 1 78 TYR HD1 H -3.244 6.468 -6.060 1.00 . A A . 78 TYR HD1 1 1
10 13776 1 1 78 TYR HD2 H -4.810 3.233 -3.813 1.00 . A A . 78 TYR HD2 1 1
10 13777 1 1 78 TYR HE1 H -1.082 5.333 -6.199 1.00 . A A . 78 TYR HE1 1 1
10 13778 1 1 78 TYR HE2 H -2.655 2.082 -3.941 1.00 . A A . 78 TYR HE2 1 1
10 13779 1 1 78 TYR HH H -0.690 2.050 -5.254 1.00 . A A . 78 TYR HH 1 1
10 13780 1 1 78 TYR N N -5.297 5.989 -2.423 1.00 . A A . 78 TYR N 1 1
10 13781 1 1 78 TYR O O -7.054 8.432 -4.243 1.00 . A A . 78 TYR O 1 1
10 13782 1 1 78 TYR OH O -0.542 2.993 -5.143 1.00 . A A . 78 TYR OH 1 1
10 13783 1 1 79 ASP C C -9.373 8.554 -2.361 1.00 . A A . 79 ASP C 1 1
10 13784 1 1 79 ASP CA C -9.266 7.193 -3.066 1.00 . A A . 79 ASP CA 1 1
10 13785 1 1 79 ASP CB C -10.181 6.169 -2.390 1.00 . A A . 79 ASP CB 1 1
10 13786 1 1 79 ASP CG C -11.633 6.306 -2.810 1.00 . A A . 79 ASP CG 1 1
10 13787 1 1 79 ASP H H -7.678 5.869 -2.606 1.00 . A A . 79 ASP H 1 1
10 13788 1 1 79 ASP HA H -9.580 7.315 -4.092 1.00 . A A . 79 ASP HA 1 1
10 13789 1 1 79 ASP HB2 H -9.846 5.176 -2.644 1.00 . A A . 79 ASP HB2 1 1
10 13790 1 1 79 ASP HB3 H -10.121 6.300 -1.319 1.00 . A A . 79 ASP HB3 1 1
10 13791 1 1 79 ASP N N -7.886 6.702 -3.081 1.00 . A A . 79 ASP N 1 1
10 13792 1 1 79 ASP O O -10.296 9.327 -2.620 1.00 . A A . 79 ASP O 1 1
10 13793 1 1 79 ASP OD1 O -12.367 7.118 -2.208 1.00 . A A . 79 ASP OD1 1 1
10 13794 1 1 79 ASP OD2 O -12.051 5.584 -3.744 1.00 . A A . 79 ASP OD2 1 1
10 13795 1 1 80 GLN C C -7.603 11.175 -1.431 1.00 . A A . 80 GLN C 1 1
10 13796 1 1 80 GLN CA C -8.430 10.095 -0.733 1.00 . A A . 80 GLN CA 1 1
10 13797 1 1 80 GLN CB C -7.889 9.850 0.685 1.00 . A A . 80 GLN CB 1 1
10 13798 1 1 80 GLN CD C -9.073 11.815 1.770 1.00 . A A . 80 GLN CD 1 1
10 13799 1 1 80 GLN CG C -7.752 11.110 1.532 1.00 . A A . 80 GLN CG 1 1
10 13800 1 1 80 GLN H H -7.615 8.284 -1.441 1.00 . A A . 80 GLN H 1 1
10 13801 1 1 80 GLN HA H -9.454 10.428 -0.665 1.00 . A A . 80 GLN HA 1 1
10 13802 1 1 80 GLN HB2 H -8.556 9.171 1.197 1.00 . A A . 80 GLN HB2 1 1
10 13803 1 1 80 GLN HB3 H -6.917 9.387 0.608 1.00 . A A . 80 GLN HB3 1 1
10 13804 1 1 80 GLN HE21 H -8.150 13.564 1.849 1.00 . A A . 80 GLN HE21 1 1
10 13805 1 1 80 GLN HE22 H -9.864 13.608 2.056 1.00 . A A . 80 GLN HE22 1 1
10 13806 1 1 80 GLN HG2 H -7.332 10.842 2.490 1.00 . A A . 80 GLN HG2 1 1
10 13807 1 1 80 GLN HG3 H -7.083 11.793 1.029 1.00 . A A . 80 GLN HG3 1 1
10 13808 1 1 80 GLN N N -8.409 8.853 -1.501 1.00 . A A . 80 GLN N 1 1
10 13809 1 1 80 GLN NE2 N -9.025 13.124 1.906 1.00 . A A . 80 GLN NE2 1 1
10 13810 1 1 80 GLN O O -8.006 12.339 -1.504 1.00 . A A . 80 GLN O 1 1
10 13811 1 1 80 GLN OE1 O -10.125 11.184 1.836 1.00 . A A . 80 GLN OE1 1 1
10 13812 1 1 81 LEU C C -6.136 12.212 -3.927 1.00 . A A . 81 LEU C 1 1
10 13813 1 1 81 LEU CA C -5.542 11.693 -2.620 1.00 . A A . 81 LEU CA 1 1
10 13814 1 1 81 LEU CB C -4.191 11.022 -2.849 1.00 . A A . 81 LEU CB 1 1
10 13815 1 1 81 LEU CD1 C -2.155 9.888 -1.892 1.00 . A A . 81 LEU CD1 1 1
10 13816 1 1 81 LEU CD2 C -3.181 11.821 -0.681 1.00 . A A . 81 LEU CD2 1 1
10 13817 1 1 81 LEU CG C -3.450 10.609 -1.566 1.00 . A A . 81 LEU CG 1 1
10 13818 1 1 81 LEU H H -6.207 9.828 -1.876 1.00 . A A . 81 LEU H 1 1
10 13819 1 1 81 LEU HA H -5.399 12.537 -1.962 1.00 . A A . 81 LEU HA 1 1
10 13820 1 1 81 LEU HB2 H -4.346 10.140 -3.454 1.00 . A A . 81 LEU HB2 1 1
10 13821 1 1 81 LEU HB3 H -3.560 11.707 -3.394 1.00 . A A . 81 LEU HB3 1 1
10 13822 1 1 81 LEU HD11 H -1.659 9.614 -0.972 1.00 . A A . 81 LEU HD11 1 1
10 13823 1 1 81 LEU HD12 H -1.514 10.539 -2.467 1.00 . A A . 81 LEU HD12 1 1
10 13824 1 1 81 LEU HD13 H -2.372 8.997 -2.462 1.00 . A A . 81 LEU HD13 1 1
10 13825 1 1 81 LEU HD21 H -2.640 11.507 0.200 1.00 . A A . 81 LEU HD21 1 1
10 13826 1 1 81 LEU HD22 H -4.118 12.269 -0.386 1.00 . A A . 81 LEU HD22 1 1
10 13827 1 1 81 LEU HD23 H -2.593 12.543 -1.226 1.00 . A A . 81 LEU HD23 1 1
10 13828 1 1 81 LEU HG H -4.076 9.923 -1.012 1.00 . A A . 81 LEU HG 1 1
10 13829 1 1 81 LEU N N -6.454 10.774 -1.948 1.00 . A A . 81 LEU N 1 1
10 13830 1 1 81 LEU O O -5.859 13.313 -4.340 1.00 . A A . 81 LEU O 1 1
10 13831 1 1 82 LYS C C -8.640 12.874 -5.553 1.00 . A A . 82 LYS C 1 1
10 13832 1 1 82 LYS CA C -7.595 11.776 -5.809 1.00 . A A . 82 LYS CA 1 1
10 13833 1 1 82 LYS CB C -8.200 10.572 -6.533 1.00 . A A . 82 LYS CB 1 1
10 13834 1 1 82 LYS CD C -7.761 8.459 -7.840 1.00 . A A . 82 LYS CD 1 1
10 13835 1 1 82 LYS CE C -6.689 7.582 -8.482 1.00 . A A . 82 LYS CE 1 1
10 13836 1 1 82 LYS CG C -7.146 9.667 -7.156 1.00 . A A . 82 LYS CG 1 1
10 13837 1 1 82 LYS H H -6.993 10.481 -4.183 1.00 . A A . 82 LYS H 1 1
10 13838 1 1 82 LYS HA H -6.835 12.207 -6.447 1.00 . A A . 82 LYS HA 1 1
10 13839 1 1 82 LYS HB2 H -8.778 9.991 -5.829 1.00 . A A . 82 LYS HB2 1 1
10 13840 1 1 82 LYS HB3 H -8.851 10.926 -7.320 1.00 . A A . 82 LYS HB3 1 1
10 13841 1 1 82 LYS HD2 H -8.299 7.877 -7.106 1.00 . A A . 82 LYS HD2 1 1
10 13842 1 1 82 LYS HD3 H -8.441 8.798 -8.605 1.00 . A A . 82 LYS HD3 1 1
10 13843 1 1 82 LYS HE2 H -5.935 7.352 -7.740 1.00 . A A . 82 LYS HE2 1 1
10 13844 1 1 82 LYS HE3 H -7.148 6.665 -8.821 1.00 . A A . 82 LYS HE3 1 1
10 13845 1 1 82 LYS HG2 H -6.589 10.234 -7.886 1.00 . A A . 82 LYS HG2 1 1
10 13846 1 1 82 LYS HG3 H -6.475 9.328 -6.380 1.00 . A A . 82 LYS HG3 1 1
10 13847 1 1 82 LYS HZ1 H -5.282 7.653 -10.034 1.00 . A A . 82 LYS HZ1 1 1
10 13848 1 1 82 LYS HZ2 H -5.615 9.164 -9.355 1.00 . A A . 82 LYS HZ2 1 1
10 13849 1 1 82 LYS HZ3 H -6.728 8.442 -10.392 1.00 . A A . 82 LYS HZ3 1 1
10 13850 1 1 82 LYS N N -6.911 11.376 -4.579 1.00 . A A . 82 LYS N 1 1
10 13851 1 1 82 LYS NZ N -6.034 8.256 -9.640 1.00 . A A . 82 LYS NZ 1 1
10 13852 1 1 82 LYS O O -8.828 13.765 -6.380 1.00 . A A . 82 LYS O 1 1
10 13853 1 1 83 ASP C C -9.766 15.176 -3.788 1.00 . A A . 83 ASP C 1 1
10 13854 1 1 83 ASP CA C -10.359 13.782 -4.060 1.00 . A A . 83 ASP CA 1 1
10 13855 1 1 83 ASP CB C -11.170 13.308 -2.849 1.00 . A A . 83 ASP CB 1 1
10 13856 1 1 83 ASP CG C -12.244 14.299 -2.443 1.00 . A A . 83 ASP CG 1 1
10 13857 1 1 83 ASP H H -9.129 12.065 -3.787 1.00 . A A . 83 ASP H 1 1
10 13858 1 1 83 ASP HA H -11.025 13.860 -4.906 1.00 . A A . 83 ASP HA 1 1
10 13859 1 1 83 ASP HB2 H -11.647 12.369 -3.089 1.00 . A A . 83 ASP HB2 1 1
10 13860 1 1 83 ASP HB3 H -10.502 13.163 -2.011 1.00 . A A . 83 ASP HB3 1 1
10 13861 1 1 83 ASP N N -9.326 12.794 -4.410 1.00 . A A . 83 ASP N 1 1
10 13862 1 1 83 ASP O O -10.345 16.191 -4.177 1.00 . A A . 83 ASP O 1 1
10 13863 1 1 83 ASP OD1 O -13.216 14.476 -3.205 1.00 . A A . 83 ASP OD1 1 1
10 13864 1 1 83 ASP OD2 O -12.124 14.905 -1.358 1.00 . A A . 83 ASP OD2 1 1
10 13865 1 1 84 TRP C C -6.875 16.776 -3.845 1.00 . A A . 84 TRP C 1 1
10 13866 1 1 84 TRP CA C -7.968 16.498 -2.825 1.00 . A A . 84 TRP CA 1 1
10 13867 1 1 84 TRP CB C -7.393 16.488 -1.399 1.00 . A A . 84 TRP CB 1 1
10 13868 1 1 84 TRP CD1 C -7.664 18.860 -0.459 1.00 . A A . 84 TRP CD1 1 1
10 13869 1 1 84 TRP CD2 C -5.544 18.290 -0.897 1.00 . A A . 84 TRP CD2 1 1
10 13870 1 1 84 TRP CE2 C -5.560 19.606 -0.394 1.00 . A A . 84 TRP CE2 1 1
10 13871 1 1 84 TRP CE3 C -4.317 17.716 -1.241 1.00 . A A . 84 TRP CE3 1 1
10 13872 1 1 84 TRP CG C -6.902 17.832 -0.937 1.00 . A A . 84 TRP CG 1 1
10 13873 1 1 84 TRP CH2 C -3.213 19.767 -0.570 1.00 . A A . 84 TRP CH2 1 1
10 13874 1 1 84 TRP CZ2 C -4.398 20.355 -0.226 1.00 . A A . 84 TRP CZ2 1 1
10 13875 1 1 84 TRP CZ3 C -3.164 18.461 -1.073 1.00 . A A . 84 TRP CZ3 1 1
10 13876 1 1 84 TRP H H -8.186 14.390 -2.837 1.00 . A A . 84 TRP H 1 1
10 13877 1 1 84 TRP HA H -8.717 17.272 -2.899 1.00 . A A . 84 TRP HA 1 1
10 13878 1 1 84 TRP HB2 H -8.157 16.160 -0.711 1.00 . A A . 84 TRP HB2 1 1
10 13879 1 1 84 TRP HB3 H -6.562 15.799 -1.362 1.00 . A A . 84 TRP HB3 1 1
10 13880 1 1 84 TRP HD1 H -8.738 18.824 -0.363 1.00 . A A . 84 TRP HD1 1 1
10 13881 1 1 84 TRP HE1 H -7.185 20.791 0.222 1.00 . A A . 84 TRP HE1 1 1
10 13882 1 1 84 TRP HE3 H -4.261 16.711 -1.631 1.00 . A A . 84 TRP HE3 1 1
10 13883 1 1 84 TRP HH2 H -2.286 20.309 -0.458 1.00 . A A . 84 TRP HH2 1 1
10 13884 1 1 84 TRP HZ2 H -4.417 21.361 0.162 1.00 . A A . 84 TRP HZ2 1 1
10 13885 1 1 84 TRP HZ3 H -2.207 18.033 -1.335 1.00 . A A . 84 TRP HZ3 1 1
10 13886 1 1 84 TRP N N -8.614 15.222 -3.127 1.00 . A A . 84 TRP N 1 1
10 13887 1 1 84 TRP NE1 N -6.867 19.931 -0.137 1.00 . A A . 84 TRP NE1 1 1
10 13888 1 1 84 TRP O O -6.116 15.889 -4.190 1.00 . A A . 84 TRP O 1 1
10 13889 1 1 85 LYS C C -5.912 17.397 -6.511 1.00 . A A . 85 LYS C 1 1
10 13890 1 1 85 LYS CA C -5.833 18.388 -5.350 1.00 . A A . 85 LYS CA 1 1
10 13891 1 1 85 LYS CB C -4.394 18.469 -4.803 1.00 . A A . 85 LYS CB 1 1
10 13892 1 1 85 LYS CD C -3.546 20.031 -6.592 1.00 . A A . 85 LYS CD 1 1
10 13893 1 1 85 LYS CE C -2.522 20.236 -7.700 1.00 . A A . 85 LYS CE 1 1
10 13894 1 1 85 LYS CG C -3.327 18.714 -5.867 1.00 . A A . 85 LYS CG 1 1
10 13895 1 1 85 LYS H H -7.311 18.715 -3.849 1.00 . A A . 85 LYS H 1 1
10 13896 1 1 85 LYS HA H -6.122 19.362 -5.717 1.00 . A A . 85 LYS HA 1 1
10 13897 1 1 85 LYS HB2 H -4.342 19.272 -4.084 1.00 . A A . 85 LYS HB2 1 1
10 13898 1 1 85 LYS HB3 H -4.165 17.539 -4.302 1.00 . A A . 85 LYS HB3 1 1
10 13899 1 1 85 LYS HD2 H -4.533 20.032 -7.027 1.00 . A A . 85 LYS HD2 1 1
10 13900 1 1 85 LYS HD3 H -3.463 20.840 -5.882 1.00 . A A . 85 LYS HD3 1 1
10 13901 1 1 85 LYS HE2 H -2.521 19.362 -8.332 1.00 . A A . 85 LYS HE2 1 1
10 13902 1 1 85 LYS HE3 H -2.807 21.097 -8.282 1.00 . A A . 85 LYS HE3 1 1
10 13903 1 1 85 LYS HG2 H -2.358 18.735 -5.394 1.00 . A A . 85 LYS HG2 1 1
10 13904 1 1 85 LYS HG3 H -3.359 17.907 -6.586 1.00 . A A . 85 LYS HG3 1 1
10 13905 1 1 85 LYS HZ1 H -0.478 20.587 -7.943 1.00 . A A . 85 LYS HZ1 1 1
10 13906 1 1 85 LYS HZ2 H -0.843 19.620 -6.605 1.00 . A A . 85 LYS HZ2 1 1
10 13907 1 1 85 LYS HZ3 H -1.128 21.286 -6.560 1.00 . A A . 85 LYS HZ3 1 1
10 13908 1 1 85 LYS N N -6.775 18.021 -4.291 1.00 . A A . 85 LYS N 1 1
10 13909 1 1 85 LYS NZ N -1.151 20.441 -7.164 1.00 . A A . 85 LYS NZ 1 1
10 13910 1 1 85 LYS O O -6.936 17.445 -7.252 1.00 . A A . 85 LYS O 1 1
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Contact the webmaster for help, if required. Thursday, May 23, 2024 4:21:21 AM GMT (wattos1)