NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
480706 |
2l1p   |
17092 | cing | 4-filtered-FRED | STAR | entry | full | 919 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l1p
# This FRED archive file contains, for PDB entry <2l1p>:
#
# - 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_2l1p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l1p
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9693.08
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 $DNA_binding_protein_SATB1 A . 1 1
stop_
save_
save_DNA_binding_protein_SATB1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA binding protein SATB1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMLPPEQWSHTTVRNALKDLLKDMNQSSLAKECPLSQSMISSIVNSTYYANVSAAKCQEFGRWYKHFKKTKDMM
_Entity.Number_of_monomers 83
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 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 LEU . 1 1
13 PRO . 1 1
14 PRO . 1 1
15 GLU . 1 1
16 GLN . 1 1
17 TRP . 1 1
18 SER . 1 1
19 HIS . 1 1
20 THR . 1 1
21 THR . 1 1
22 VAL . 1 1
23 ARG . 1 1
24 ASN . 1 1
25 ALA . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 ASP . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 MET . 1 1
34 ASN . 1 1
35 GLN . 1 1
36 SER . 1 1
37 SER . 1 1
38 LEU . 1 1
39 ALA . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 CYS . 1 1
43 PRO . 1 1
44 LEU . 1 1
45 SER . 1 1
46 GLN . 1 1
47 SER . 1 1
48 MET . 1 1
49 ILE . 1 1
50 SER . 1 1
51 SER . 1 1
52 ILE . 1 1
53 VAL . 1 1
54 ASN . 1 1
55 SER . 1 1
56 THR . 1 1
57 TYR . 1 1
58 TYR . 1 1
59 ALA . 1 1
60 ASN . 1 1
61 VAL . 1 1
62 SER . 1 1
63 ALA . 1 1
64 ALA . 1 1
65 LYS . 1 1
66 CYS . 1 1
67 GLN . 1 1
68 GLU . 1 1
69 PHE . 1 1
70 GLY . 1 1
71 ARG . 1 1
72 TRP . 1 1
73 TYR . 1 1
74 LYS . 1 1
75 HIS . 1 1
76 PHE . 1 1
77 LYS . 1 1
78 LYS . 1 1
79 THR . 1 1
80 LYS . 1 1
81 ASP . 1 1
82 MET . 1 1
83 MET . 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
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
LEU 12 12 1 1
PRO 13 13 1 1
PRO 14 14 1 1
GLU 15 15 1 1
GLN 16 16 1 1
TRP 17 17 1 1
SER 18 18 1 1
HIS 19 19 1 1
THR 20 20 1 1
THR 21 21 1 1
VAL 22 22 1 1
ARG 23 23 1 1
ASN 24 24 1 1
ALA 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
ASP 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
MET 33 33 1 1
ASN 34 34 1 1
GLN 35 35 1 1
SER 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
ALA 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
CYS 42 42 1 1
PRO 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
GLN 46 46 1 1
SER 47 47 1 1
MET 48 48 1 1
ILE 49 49 1 1
SER 50 50 1 1
SER 51 51 1 1
ILE 52 52 1 1
VAL 53 53 1 1
ASN 54 54 1 1
SER 55 55 1 1
THR 56 56 1 1
TYR 57 57 1 1
TYR 58 58 1 1
ALA 59 59 1 1
ASN 60 60 1 1
VAL 61 61 1 1
SER 62 62 1 1
ALA 63 63 1 1
ALA 64 64 1 1
LYS 65 65 1 1
CYS 66 66 1 1
GLN 67 67 1 1
GLU 68 68 1 1
PHE 69 69 1 1
GLY 70 70 1 1
ARG 71 71 1 1
TRP 72 72 1 1
TYR 73 73 1 1
LYS 74 74 1 1
HIS 75 75 1 1
PHE 76 76 1 1
LYS 77 77 1 1
LYS 78 78 1 1
THR 79 79 1 1
LYS 80 80 1 1
ASP 81 81 1 1
MET 82 82 1 1
MET 83 83 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
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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
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 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 12 LEU H A 12 . HN 1 1
1 1 2 1 1 12 LEU HG A 12 . HG 1 1
2 1 1 1 1 12 LEU HA A 12 . HA 1 1
2 1 2 1 1 77 LYS QD A 77 . HD* 1 1
3 1 1 1 1 12 LEU QB A 12 . HB* 1 1
3 1 2 1 1 77 LYS QD A 77 . HD* 1 1
4 1 1 1 1 12 LEU QD A 12 . HD* 1 1
4 1 2 1 1 13 PRO HD2 A 13 . HD2 1 1
5 1 1 1 1 12 LEU QD A 12 . HD* 1 1
5 1 2 1 1 13 PRO HD3 A 13 . HD1 1 1
6 1 1 1 1 12 LEU QD A 12 . HD* 1 1
6 1 2 1 1 73 TYR QE A 73 . HE* 1 1
7 1 1 1 1 12 LEU QD A 12 . HD* 1 1
7 1 2 1 1 77 LYS QD A 77 . HD* 1 1
8 1 1 1 1 13 PRO HA A 13 . HA 1 1
8 1 2 1 1 14 PRO HD2 A 14 . HD2 1 1
9 1 1 1 1 13 PRO HA A 13 . HA 1 1
9 1 2 1 1 14 PRO HD3 A 14 . HD1 1 1
10 1 1 1 1 13 PRO HB2 A 13 . HB2 1 1
10 1 2 1 1 14 PRO QD A 14 . HD* 1 1
11 1 1 1 1 13 PRO HB3 A 13 . HB1 1 1
11 1 2 1 1 14 PRO QD A 14 . HD* 1 1
12 1 1 1 1 14 PRO HA A 14 . HA 1 1
12 1 2 1 1 15 GLU H A 15 . HN 1 1
13 1 1 1 1 14 PRO HA A 14 . HA 1 1
13 1 2 1 1 16 GLN H A 16 . HN 1 1
14 1 1 1 1 14 PRO HA A 14 . HA 1 1
14 1 2 1 1 17 TRP HE1 A 17 . HE1 1 1
15 1 1 1 1 14 PRO QB A 14 . HB* 1 1
15 1 2 1 1 17 TRP HE1 A 17 . HE1 1 1
16 1 1 1 1 14 PRO HB2 A 14 . HB2 1 1
16 1 2 1 1 15 GLU H A 15 . HN 1 1
17 1 1 1 1 14 PRO HB3 A 14 . HB1 1 1
17 1 2 1 1 15 GLU H A 15 . HN 1 1
18 1 1 1 1 15 GLU H A 15 . HN 1 1
18 1 2 1 1 16 GLN H A 16 . HN 1 1
19 1 1 1 1 15 GLU HA A 15 . HA 1 1
19 1 2 1 1 16 GLN H A 16 . HN 1 1
20 1 1 1 1 16 GLN H A 16 . HN 1 1
20 1 2 1 1 17 TRP HE1 A 17 . HE1 1 1
21 1 1 1 1 16 GLN HA A 16 . HA 1 1
21 1 2 1 1 17 TRP H A 17 . HN 1 1
22 1 1 1 1 16 GLN HB2 A 16 . HB2 1 1
22 1 2 1 1 17 TRP H A 17 . HN 1 1
23 1 1 1 1 16 GLN HB3 A 16 . HB1 1 1
23 1 2 1 1 17 TRP H A 17 . HN 1 1
24 1 1 1 1 16 GLN QG A 16 . HG* 1 1
24 1 2 1 1 17 TRP H A 17 . HN 1 1
25 1 1 1 1 17 TRP HA A 17 . HA 1 1
25 1 2 1 1 17 TRP HE3 A 17 . HE3 1 1
26 1 1 1 1 17 TRP HA A 17 . HA 1 1
26 1 2 1 1 18 SER H A 18 . HN 1 1
27 1 1 1 1 17 TRP HA A 17 . HA 1 1
27 1 2 1 1 21 THR HB A 21 . HB 1 1
28 1 1 1 1 17 TRP HA A 17 . HA 1 1
28 1 2 1 1 21 THR MG A 21 . HG2* 1 1
29 1 1 1 1 17 TRP QB A 17 . HB* 1 1
29 1 2 1 1 18 SER HA A 18 . HA 1 1
30 1 1 1 1 17 TRP QB A 17 . HB* 1 1
30 1 2 1 1 21 THR HB A 21 . HB 1 1
31 1 1 1 1 17 TRP HB2 A 17 . HB2 1 1
31 1 2 1 1 18 SER H A 18 . HN 1 1
32 1 1 1 1 17 TRP HB2 A 17 . HB2 1 1
32 1 2 1 1 22 VAL QG A 22 . HG* 1 1
33 1 1 1 1 17 TRP HB3 A 17 . HB1 1 1
33 1 2 1 1 18 SER H A 18 . HN 1 1
34 1 1 1 1 17 TRP HB3 A 17 . HB1 1 1
34 1 2 1 1 22 VAL QG A 22 . HG* 1 1
35 1 1 1 1 17 TRP HE3 A 17 . HE3 1 1
35 1 2 1 1 21 THR HB A 21 . HB 1 1
36 1 1 1 1 17 TRP HE3 A 17 . HE3 1 1
36 1 2 1 1 21 THR MG A 21 . HG2* 1 1
37 1 1 1 1 17 TRP HE3 A 17 . HE3 1 1
37 1 2 1 1 22 VAL H A 22 . HN 1 1
38 1 1 1 1 17 TRP HE3 A 17 . HE3 1 1
38 1 2 1 1 22 VAL HA A 22 . HA 1 1
39 1 1 1 1 17 TRP HE3 A 17 . HE3 1 1
39 1 2 1 1 22 VAL MG1 A 22 . HG1* 1 1
40 1 1 1 1 17 TRP HE3 A 17 . HE3 1 1
40 1 2 1 1 22 VAL MG2 A 22 . HG2* 1 1
41 1 1 1 1 17 TRP HE3 A 17 . HE3 1 1
41 1 2 1 1 70 GLY QA A 70 . HA* 1 1
42 1 1 1 1 17 TRP HZ2 A 17 . HZ2 1 1
42 1 2 1 1 25 ALA MB A 25 . HB* 1 1
43 1 1 1 1 17 TRP HZ2 A 17 . HZ2 1 1
43 1 2 1 1 73 TYR QD A 73 . HD* 1 1
44 1 1 1 1 17 TRP HZ3 A 17 . HZ3 1 1
44 1 2 1 1 22 VAL HA A 22 . HA 1 1
45 1 1 1 1 17 TRP HZ3 A 17 . HZ3 1 1
45 1 2 1 1 22 VAL QG A 22 . HG* 1 1
46 1 1 1 1 17 TRP HZ3 A 17 . HZ3 1 1
46 1 2 1 1 25 ALA MB A 25 . HB* 1 1
47 1 1 1 1 17 TRP HZ3 A 17 . HZ3 1 1
47 1 2 1 1 69 PHE QE A 69 . HE* 1 1
48 1 1 1 1 18 SER H A 18 . HN 1 1
48 1 2 1 1 21 THR HB A 21 . HB 1 1
49 1 1 1 1 18 SER H A 18 . HN 1 1
49 1 2 1 1 21 THR MG A 21 . HG2* 1 1
50 1 1 1 1 18 SER H A 18 . HN 1 1
50 1 2 1 1 22 VAL QG A 22 . HG* 1 1
51 1 1 1 1 18 SER QB A 18 . HB* 1 1
51 1 2 1 1 21 THR H A 21 . HN 1 1
52 1 1 1 1 18 SER HB2 A 18 . HB2 1 1
52 1 2 1 1 20 THR H A 20 . HN 1 1
53 1 1 1 1 18 SER HB3 A 18 . HB1 1 1
53 1 2 1 1 20 THR H A 20 . HN 1 1
54 1 1 1 1 19 HIS HA A 19 . HA 1 1
54 1 2 1 1 19 HIS HD2 A 19 . HD2 1 1
55 1 1 1 1 19 HIS HA A 19 . HA 1 1
55 1 2 1 1 22 VAL H A 22 . HN 1 1
56 1 1 1 1 19 HIS HA A 19 . HA 1 1
56 1 2 1 1 22 VAL MG2 A 22 . HG2* 1 1
57 1 1 1 1 19 HIS QB A 19 . HB* 1 1
57 1 2 1 1 61 VAL QG A 61 . HG* 1 1
58 1 1 1 1 19 HIS HB2 A 19 . HB2 1 1
58 1 2 1 1 20 THR H A 20 . HN 1 1
59 1 1 1 1 19 HIS HB3 A 19 . HB1 1 1
59 1 2 1 1 20 THR H A 20 . HN 1 1
60 1 1 1 1 19 HIS HD2 A 19 . HD2 1 1
60 1 2 1 1 61 VAL QG A 61 . HG* 1 1
61 1 1 1 1 20 THR H A 20 . HN 1 1
61 1 2 1 1 21 THR H A 21 . HN 1 1
62 1 1 1 1 20 THR HA A 20 . HA 1 1
62 1 2 1 1 21 THR H A 21 . HN 1 1
63 1 1 1 1 20 THR HA A 20 . HA 1 1
63 1 2 1 1 23 ARG H A 23 . HN 1 1
64 1 1 1 1 20 THR HA A 20 . HA 1 1
64 1 2 1 1 23 ARG HB2 A 23 . HB2 1 1
65 1 1 1 1 20 THR HA A 20 . HA 1 1
65 1 2 1 1 23 ARG HB3 A 23 . HB1 1 1
66 1 1 1 1 20 THR HA A 20 . HA 1 1
66 1 2 1 1 24 ASN H A 24 . HN 1 1
67 1 1 1 1 20 THR HB A 20 . HB 1 1
67 1 2 1 1 21 THR H A 21 . HN 1 1
68 1 1 1 1 20 THR MG A 20 . HG2* 1 1
68 1 2 1 1 21 THR H A 21 . HN 1 1
69 1 1 1 1 20 THR MG A 20 . HG2* 1 1
69 1 2 1 1 21 THR HA A 21 . HA 1 1
70 1 1 1 1 20 THR MG A 20 . HG2* 1 1
70 1 2 1 1 23 ARG QD A 23 . HD* 1 1
71 1 1 1 1 20 THR MG A 20 . HG2* 1 1
71 1 2 1 1 24 ASN H A 24 . HN 1 1
72 1 1 1 1 21 THR H A 21 . HN 1 1
72 1 2 1 1 22 VAL H A 22 . HN 1 1
73 1 1 1 1 21 THR H A 21 . HN 1 1
73 1 2 1 1 22 VAL QG A 22 . HG* 1 1
74 1 1 1 1 21 THR HA A 21 . HA 1 1
74 1 2 1 1 24 ASN H A 24 . HN 1 1
75 1 1 1 1 21 THR HA A 21 . HA 1 1
75 1 2 1 1 24 ASN QB A 24 . HB* 1 1
76 1 1 1 1 21 THR HA A 21 . HA 1 1
76 1 2 1 1 25 ALA H A 25 . HN 1 1
77 1 1 1 1 21 THR HB A 21 . HB 1 1
77 1 2 1 1 22 VAL H A 22 . HN 1 1
78 1 1 1 1 21 THR HB A 21 . HB 1 1
78 1 2 1 1 22 VAL QG A 22 . HG* 1 1
79 1 1 1 1 21 THR MG A 21 . HG2* 1 1
79 1 2 1 1 25 ALA MB A 25 . HB* 1 1
80 1 1 1 1 22 VAL H A 22 . HN 1 1
80 1 2 1 1 25 ALA H A 25 . HN 1 1
81 1 1 1 1 22 VAL HA A 22 . HA 1 1
81 1 2 1 1 23 ARG H A 23 . HN 1 1
82 1 1 1 1 22 VAL HA A 22 . HA 1 1
82 1 2 1 1 25 ALA H A 25 . HN 1 1
83 1 1 1 1 22 VAL HA A 22 . HA 1 1
83 1 2 1 1 25 ALA MB A 25 . HB* 1 1
84 1 1 1 1 22 VAL HA A 22 . HA 1 1
84 1 2 1 1 26 LEU H A 26 . HN 1 1
85 1 1 1 1 22 VAL HA A 22 . HA 1 1
85 1 2 1 1 26 LEU QD A 26 . HD* 1 1
86 1 1 1 1 22 VAL HA A 22 . HA 1 1
86 1 2 1 1 69 PHE QE A 69 . HE* 1 1
87 1 1 1 1 22 VAL HB A 22 . HB 1 1
87 1 2 1 1 23 ARG H A 23 . HN 1 1
88 1 1 1 1 22 VAL QG A 22 . HG* 1 1
88 1 2 1 1 23 ARG H A 23 . HN 1 1
89 1 1 1 1 22 VAL QG A 22 . HG* 1 1
89 1 2 1 1 23 ARG HA A 23 . HA 1 1
90 1 1 1 1 22 VAL QG A 22 . HG* 1 1
90 1 2 1 1 23 ARG QB A 23 . HB* 1 1
91 1 1 1 1 22 VAL QG A 22 . HG* 1 1
91 1 2 1 1 26 LEU H A 26 . HN 1 1
92 1 1 1 1 22 VAL QG A 22 . HG* 1 1
92 1 2 1 1 26 LEU MD1 A 26 . HD1* 1 1
93 1 1 1 1 22 VAL QG A 22 . HG* 1 1
93 1 2 1 1 26 LEU MD2 A 26 . HD2* 1 1
94 1 1 1 1 22 VAL QG A 22 . HG* 1 1
94 1 2 1 1 52 ILE MG A 52 . HG2* 1 1
95 1 1 1 1 22 VAL QG A 22 . HG* 1 1
95 1 2 1 1 61 VAL QG A 61 . HG* 1 1
96 1 1 1 1 22 VAL QG A 22 . HG* 1 1
96 1 2 1 1 65 LYS QD A 65 . HD* 1 1
97 1 1 1 1 22 VAL QG A 22 . HG* 1 1
97 1 2 1 1 66 CYS HB2 A 66 . HB2 1 1
98 1 1 1 1 22 VAL QG A 22 . HG* 1 1
98 1 2 1 1 69 PHE HB2 A 69 . HB2 1 1
99 1 1 1 1 22 VAL QG A 22 . HG* 1 1
99 1 2 1 1 69 PHE HB3 A 69 . HB1 1 1
100 1 1 1 1 22 VAL QG A 22 . HG* 1 1
100 1 2 1 1 69 PHE QE A 69 . HE* 1 1
101 1 1 1 1 22 VAL MG1 A 22 . HG1* 1 1
101 1 2 1 1 23 ARG H A 23 . HN 1 1
102 1 1 1 1 22 VAL MG1 A 22 . HG1* 1 1
102 1 2 1 1 44 LEU MD1 A 44 . HD1* 1 1
103 1 1 1 1 22 VAL MG1 A 22 . HG1* 1 1
103 1 2 1 1 52 ILE MD A 52 . HD1* 1 1
104 1 1 1 1 22 VAL MG1 A 22 . HG1* 1 1
104 1 2 1 1 69 PHE QD A 69 . HD* 1 1
105 1 1 1 1 22 VAL MG2 A 22 . HG2* 1 1
105 1 2 1 1 44 LEU MD1 A 44 . HD1* 1 1
106 1 1 1 1 22 VAL MG2 A 22 . HG2* 1 1
106 1 2 1 1 66 CYS HA A 66 . HA 1 1
107 1 1 1 1 22 VAL MG2 A 22 . HG2* 1 1
107 1 2 1 1 69 PHE QD A 69 . HD* 1 1
108 1 1 1 1 23 ARG H A 23 . HN 1 1
108 1 2 1 1 23 ARG HB3 A 23 . HB1 1 1
109 1 1 1 1 23 ARG H A 23 . HN 1 1
109 1 2 1 1 23 ARG QD A 23 . HD* 1 1
110 1 1 1 1 23 ARG H A 23 . HN 1 1
110 1 2 1 1 23 ARG HG2 A 23 . HG2 1 1
111 1 1 1 1 23 ARG H A 23 . HN 1 1
111 1 2 1 1 23 ARG HG3 A 23 . HG1 1 1
112 1 1 1 1 23 ARG H A 23 . HN 1 1
112 1 2 1 1 24 ASN H A 24 . HN 1 1
113 1 1 1 1 23 ARG H A 23 . HN 1 1
113 1 2 1 1 24 ASN QB A 24 . HB* 1 1
114 1 1 1 1 23 ARG H A 23 . HN 1 1
114 1 2 1 1 26 LEU QD A 26 . HD* 1 1
115 1 1 1 1 23 ARG H A 23 . HN 1 1
115 1 2 1 1 52 ILE MG A 52 . HG2* 1 1
116 1 1 1 1 23 ARG HA A 23 . HA 1 1
116 1 2 1 1 24 ASN H A 24 . HN 1 1
117 1 1 1 1 23 ARG HA A 23 . HA 1 1
117 1 2 1 1 26 LEU H A 26 . HN 1 1
118 1 1 1 1 23 ARG HA A 23 . HA 1 1
118 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
119 1 1 1 1 23 ARG HA A 23 . HA 1 1
119 1 2 1 1 26 LEU HB3 A 26 . HB1 1 1
120 1 1 1 1 23 ARG HA A 23 . HA 1 1
120 1 2 1 1 26 LEU MD1 A 26 . HD1* 1 1
121 1 1 1 1 23 ARG HA A 23 . HA 1 1
121 1 2 1 1 26 LEU MD2 A 26 . HD2* 1 1
122 1 1 1 1 23 ARG HA A 23 . HA 1 1
122 1 2 1 1 27 LYS H A 27 . HN 1 1
123 1 1 1 1 23 ARG HA A 23 . HA 1 1
123 1 2 1 1 52 ILE MG A 52 . HG2* 1 1
124 1 1 1 1 23 ARG QB A 23 . HB* 1 1
124 1 2 1 1 52 ILE MG A 52 . HG2* 1 1
125 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
125 1 2 1 1 24 ASN H A 24 . HN 1 1
126 1 1 1 1 23 ARG HB3 A 23 . HB1 1 1
126 1 2 1 1 24 ASN H A 24 . HN 1 1
127 1 1 1 1 23 ARG QD A 23 . HD* 1 1
127 1 2 1 1 52 ILE MG A 52 . HG2* 1 1
128 1 1 1 1 23 ARG QG A 23 . HG* 1 1
128 1 2 1 1 24 ASN H A 24 . HN 1 1
129 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
129 1 2 1 1 52 ILE MG A 52 . HG2* 1 1
130 1 1 1 1 23 ARG HG3 A 23 . HG1 1 1
130 1 2 1 1 52 ILE MG A 52 . HG2* 1 1
131 1 1 1 1 24 ASN H A 24 . HN 1 1
131 1 2 1 1 24 ASN QB A 24 . HB* 1 1
132 1 1 1 1 24 ASN H A 24 . HN 1 1
132 1 2 1 1 24 ASN QD A 24 . HD2* 1 1
133 1 1 1 1 24 ASN H A 24 . HN 1 1
133 1 2 1 1 25 ALA H A 25 . HN 1 1
134 1 1 1 1 24 ASN H A 24 . HN 1 1
134 1 2 1 1 25 ALA MB A 25 . HB* 1 1
135 1 1 1 1 24 ASN HA A 24 . HA 1 1
135 1 2 1 1 25 ALA H A 25 . HN 1 1
136 1 1 1 1 24 ASN HA A 24 . HA 1 1
136 1 2 1 1 27 LYS H A 27 . HN 1 1
137 1 1 1 1 24 ASN HA A 24 . HA 1 1
137 1 2 1 1 27 LYS QD A 27 . HD* 1 1
138 1 1 1 1 24 ASN HA A 24 . HA 1 1
138 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1
139 1 1 1 1 24 ASN QB A 24 . HB* 1 1
139 1 2 1 1 25 ALA H A 25 . HN 1 1
140 1 1 1 1 25 ALA H A 25 . HN 1 1
140 1 2 1 1 26 LEU H A 26 . HN 1 1
141 1 1 1 1 25 ALA H A 25 . HN 1 1
141 1 2 1 1 26 LEU QB A 26 . HB* 1 1
142 1 1 1 1 25 ALA HA A 25 . HA 1 1
142 1 2 1 1 26 LEU H A 26 . HN 1 1
143 1 1 1 1 25 ALA HA A 25 . HA 1 1
143 1 2 1 1 26 LEU HA A 26 . HA 1 1
144 1 1 1 1 25 ALA HA A 25 . HA 1 1
144 1 2 1 1 28 ASP H A 28 . HN 1 1
145 1 1 1 1 25 ALA HA A 25 . HA 1 1
145 1 2 1 1 28 ASP HB2 A 28 . HB2 1 1
146 1 1 1 1 25 ALA HA A 25 . HA 1 1
146 1 2 1 1 29 LEU H A 29 . HN 1 1
147 1 1 1 1 25 ALA MB A 25 . HB* 1 1
147 1 2 1 1 26 LEU H A 26 . HN 1 1
148 1 1 1 1 25 ALA MB A 25 . HB* 1 1
148 1 2 1 1 28 ASP H A 28 . HN 1 1
149 1 1 1 1 25 ALA MB A 25 . HB* 1 1
149 1 2 1 1 69 PHE QE A 69 . HE* 1 1
150 1 1 1 1 25 ALA MB A 25 . HB* 1 1
150 1 2 1 1 69 PHE HZ A 69 . HZ 1 1
151 1 1 1 1 26 LEU H A 26 . HN 1 1
151 1 2 1 1 26 LEU MD1 A 26 . HD1* 1 1
152 1 1 1 1 26 LEU H A 26 . HN 1 1
152 1 2 1 1 26 LEU MD2 A 26 . HD2* 1 1
153 1 1 1 1 26 LEU H A 26 . HN 1 1
153 1 2 1 1 27 LYS H A 27 . HN 1 1
154 1 1 1 1 26 LEU H A 26 . HN 1 1
154 1 2 1 1 29 LEU H A 29 . HN 1 1
155 1 1 1 1 26 LEU H A 26 . HN 1 1
155 1 2 1 1 29 LEU QB A 29 . HB* 1 1
156 1 1 1 1 26 LEU H A 26 . HN 1 1
156 1 2 1 1 69 PHE QE A 69 . HE* 1 1
157 1 1 1 1 26 LEU HA A 26 . HA 1 1
157 1 2 1 1 27 LYS H A 27 . HN 1 1
158 1 1 1 1 26 LEU HA A 26 . HA 1 1
158 1 2 1 1 28 ASP H A 28 . HN 1 1
159 1 1 1 1 26 LEU HA A 26 . HA 1 1
159 1 2 1 1 29 LEU H A 29 . HN 1 1
160 1 1 1 1 26 LEU HA A 26 . HA 1 1
160 1 2 1 1 29 LEU HB2 A 29 . HB2 1 1
161 1 1 1 1 26 LEU HA A 26 . HA 1 1
161 1 2 1 1 29 LEU HB3 A 29 . HB1 1 1
162 1 1 1 1 26 LEU HA A 26 . HA 1 1
162 1 2 1 1 29 LEU QD A 29 . HD* 1 1
163 1 1 1 1 26 LEU HA A 26 . HA 1 1
163 1 2 1 1 29 LEU HG A 29 . HG 1 1
164 1 1 1 1 26 LEU HA A 26 . HA 1 1
164 1 2 1 1 30 LEU H A 30 . HN 1 1
165 1 1 1 1 26 LEU HA A 26 . HA 1 1
165 1 2 1 1 38 LEU MD2 A 38 . HD2* 1 1
166 1 1 1 1 26 LEU HA A 26 . HA 1 1
166 1 2 1 1 69 PHE QE A 69 . HE* 1 1
167 1 1 1 1 26 LEU QB A 26 . HB* 1 1
167 1 2 1 1 30 LEU QD A 30 . HD* 1 1
168 1 1 1 1 26 LEU QB A 26 . HB* 1 1
168 1 2 1 1 53 VAL QG A 53 . HG* 1 1
169 1 1 1 1 26 LEU HB2 A 26 . HB2 1 1
169 1 2 1 1 27 LYS H A 27 . HN 1 1
170 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
170 1 2 1 1 27 LYS H A 27 . HN 1 1
171 1 1 1 1 26 LEU QD A 26 . HD* 1 1
171 1 2 1 1 29 LEU HB2 A 29 . HB2 1 1
172 1 1 1 1 26 LEU QD A 26 . HD* 1 1
172 1 2 1 1 29 LEU HB3 A 29 . HB1 1 1
173 1 1 1 1 26 LEU QD A 26 . HD* 1 1
173 1 2 1 1 38 LEU HB3 A 38 . HB1 1 1
174 1 1 1 1 26 LEU QD A 26 . HD* 1 1
174 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
175 1 1 1 1 26 LEU QD A 26 . HD* 1 1
175 1 2 1 1 69 PHE QE A 69 . HE* 1 1
176 1 1 1 1 26 LEU QD A 26 . HD* 1 1
176 1 2 1 1 69 PHE HZ A 69 . HZ 1 1
177 1 1 1 1 26 LEU MD1 A 26 . HD1* 1 1
177 1 2 1 1 27 LYS H A 27 . HN 1 1
178 1 1 1 1 26 LEU MD1 A 26 . HD1* 1 1
178 1 2 1 1 38 LEU QD A 38 . HD* 1 1
179 1 1 1 1 26 LEU MD1 A 26 . HD1* 1 1
179 1 2 1 1 44 LEU QD A 44 . HD* 1 1
180 1 1 1 1 26 LEU MD1 A 26 . HD1* 1 1
180 1 2 1 1 49 ILE HA A 49 . HA 1 1
181 1 1 1 1 26 LEU MD1 A 26 . HD1* 1 1
181 1 2 1 1 49 ILE QG A 49 . HG1* 1 1
182 1 1 1 1 26 LEU MD2 A 26 . HD2* 1 1
182 1 2 1 1 27 LYS H A 27 . HN 1 1
183 1 1 1 1 26 LEU MD2 A 26 . HD2* 1 1
183 1 2 1 1 38 LEU QD A 38 . HD* 1 1
184 1 1 1 1 26 LEU MD2 A 26 . HD2* 1 1
184 1 2 1 1 38 LEU HG A 38 . HG 1 1
185 1 1 1 1 26 LEU MD2 A 26 . HD2* 1 1
185 1 2 1 1 44 LEU QD A 44 . HD* 1 1
186 1 1 1 1 26 LEU MD2 A 26 . HD2* 1 1
186 1 2 1 1 49 ILE QG A 49 . HG1* 1 1
187 1 1 1 1 26 LEU MD2 A 26 . HD2* 1 1
187 1 2 1 1 69 PHE QE A 69 . HE* 1 1
188 1 1 1 1 26 LEU HG A 26 . HG 1 1
188 1 2 1 1 29 LEU HB2 A 29 . HB2 1 1
189 1 1 1 1 26 LEU HG A 26 . HG 1 1
189 1 2 1 1 29 LEU QD A 29 . HD* 1 1
190 1 1 1 1 26 LEU HG A 26 . HG 1 1
190 1 2 1 1 38 LEU QD A 38 . HD* 1 1
191 1 1 1 1 26 LEU HG A 26 . HG 1 1
191 1 2 1 1 69 PHE QE A 69 . HE* 1 1
192 1 1 1 1 27 LYS H A 27 . HN 1 1
192 1 2 1 1 27 LYS QD A 27 . HD* 1 1
193 1 1 1 1 27 LYS H A 27 . HN 1 1
193 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1
194 1 1 1 1 27 LYS H A 27 . HN 1 1
194 1 2 1 1 27 LYS HG3 A 27 . HG1 1 1
195 1 1 1 1 27 LYS H A 27 . HN 1 1
195 1 2 1 1 28 ASP H A 28 . HN 1 1
196 1 1 1 1 27 LYS H A 27 . HN 1 1
196 1 2 1 1 28 ASP QB A 28 . HB* 1 1
197 1 1 1 1 27 LYS HA A 27 . HA 1 1
197 1 2 1 1 28 ASP H A 28 . HN 1 1
198 1 1 1 1 27 LYS HA A 27 . HA 1 1
198 1 2 1 1 30 LEU H A 30 . HN 1 1
199 1 1 1 1 27 LYS HA A 27 . HA 1 1
199 1 2 1 1 30 LEU HB3 A 30 . HB1 1 1
200 1 1 1 1 27 LYS HA A 27 . HA 1 1
200 1 2 1 1 30 LEU QD A 30 . HD* 1 1
201 1 1 1 1 27 LYS HA A 27 . HA 1 1
201 1 2 1 1 31 LYS H A 31 . HN 1 1
202 1 1 1 1 27 LYS QB A 27 . HB* 1 1
202 1 2 1 1 28 ASP H A 28 . HN 1 1
203 1 1 1 1 27 LYS QD A 27 . HD* 1 1
203 1 2 1 1 28 ASP H A 28 . HN 1 1
204 1 1 1 1 27 LYS HG2 A 27 . HG2 1 1
204 1 2 1 1 28 ASP H A 28 . HN 1 1
205 1 1 1 1 27 LYS HG3 A 27 . HG1 1 1
205 1 2 1 1 28 ASP H A 28 . HN 1 1
206 1 1 1 1 28 ASP H A 28 . HN 1 1
206 1 2 1 1 28 ASP HB2 A 28 . HB2 1 1
207 1 1 1 1 28 ASP H A 28 . HN 1 1
207 1 2 1 1 28 ASP HB3 A 28 . HB1 1 1
208 1 1 1 1 28 ASP H A 28 . HN 1 1
208 1 2 1 1 29 LEU H A 29 . HN 1 1
209 1 1 1 1 28 ASP HA A 28 . HA 1 1
209 1 2 1 1 29 LEU H A 29 . HN 1 1
210 1 1 1 1 28 ASP HA A 28 . HA 1 1
210 1 2 1 1 31 LYS H A 31 . HN 1 1
211 1 1 1 1 28 ASP HA A 28 . HA 1 1
211 1 2 1 1 31 LYS QB A 31 . HB* 1 1
212 1 1 1 1 28 ASP HA A 28 . HA 1 1
212 1 2 1 1 31 LYS QG A 31 . HG* 1 1
213 1 1 1 1 28 ASP QB A 28 . HB* 1 1
213 1 2 1 1 29 LEU HA A 29 . HA 1 1
214 1 1 1 1 28 ASP HB2 A 28 . HB2 1 1
214 1 2 1 1 29 LEU H A 29 . HN 1 1
215 1 1 1 1 28 ASP HB3 A 28 . HB1 1 1
215 1 2 1 1 29 LEU H A 29 . HN 1 1
216 1 1 1 1 29 LEU H A 29 . HN 1 1
216 1 2 1 1 29 LEU HG A 29 . HG 1 1
217 1 1 1 1 29 LEU H A 29 . HN 1 1
217 1 2 1 1 30 LEU H A 30 . HN 1 1
218 1 1 1 1 29 LEU H A 29 . HN 1 1
218 1 2 1 1 30 LEU QB A 30 . HB* 1 1
219 1 1 1 1 29 LEU HA A 29 . HA 1 1
219 1 2 1 1 30 LEU H A 30 . HN 1 1
220 1 1 1 1 29 LEU HA A 29 . HA 1 1
220 1 2 1 1 31 LYS H A 31 . HN 1 1
221 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
221 1 2 1 1 30 LEU H A 30 . HN 1 1
222 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
222 1 2 1 1 38 LEU QD A 38 . HD* 1 1
223 1 1 1 1 29 LEU HB3 A 29 . HB1 1 1
223 1 2 1 1 30 LEU H A 30 . HN 1 1
224 1 1 1 1 29 LEU HB3 A 29 . HB1 1 1
224 1 2 1 1 38 LEU QD A 38 . HD* 1 1
225 1 1 1 1 29 LEU QD A 29 . HD* 1 1
225 1 2 1 1 73 TYR QD A 73 . HD* 1 1
226 1 1 1 1 29 LEU QD A 29 . HD* 1 1
226 1 2 1 1 73 TYR QE A 73 . HE* 1 1
227 1 1 1 1 29 LEU QD A 29 . HD* 1 1
227 1 2 1 1 76 PHE QE A 76 . HE* 1 1
228 1 1 1 1 29 LEU HG A 29 . HG 1 1
228 1 2 1 1 30 LEU H A 30 . HN 1 1
229 1 1 1 1 30 LEU H A 30 . HN 1 1
229 1 2 1 1 30 LEU MD1 A 30 . HD1* 1 1
230 1 1 1 1 30 LEU H A 30 . HN 1 1
230 1 2 1 1 30 LEU HG A 30 . HG 1 1
231 1 1 1 1 30 LEU H A 30 . HN 1 1
231 1 2 1 1 31 LYS H A 31 . HN 1 1
232 1 1 1 1 30 LEU H A 30 . HN 1 1
232 1 2 1 1 32 ASP H A 32 . HN 1 1
233 1 1 1 1 30 LEU H A 30 . HN 1 1
233 1 2 1 1 33 MET H A 33 . HN 1 1
234 1 1 1 1 30 LEU HA A 30 . HA 1 1
234 1 2 1 1 31 LYS H A 31 . HN 1 1
235 1 1 1 1 30 LEU HA A 30 . HA 1 1
235 1 2 1 1 32 ASP H A 32 . HN 1 1
236 1 1 1 1 30 LEU HA A 30 . HA 1 1
236 1 2 1 1 33 MET H A 33 . HN 1 1
237 1 1 1 1 30 LEU QD A 30 . HD* 1 1
237 1 2 1 1 31 LYS H A 31 . HN 1 1
238 1 1 1 1 30 LEU QD A 30 . HD* 1 1
238 1 2 1 1 33 MET H A 33 . HN 1 1
239 1 1 1 1 30 LEU QD A 30 . HD* 1 1
239 1 2 1 1 35 GLN H A 35 . HN 1 1
240 1 1 1 1 30 LEU QD A 30 . HD* 1 1
240 1 2 1 1 35 GLN HE21 A 35 . HE21 1 1
241 1 1 1 1 30 LEU QD A 30 . HD* 1 1
241 1 2 1 1 35 GLN HE22 A 35 . HE22 1 1
242 1 1 1 1 30 LEU QD A 30 . HD* 1 1
242 1 2 1 1 38 LEU H A 38 . HN 1 1
243 1 1 1 1 30 LEU QD A 30 . HD* 1 1
243 1 2 1 1 38 LEU QD A 38 . HD* 1 1
244 1 1 1 1 30 LEU QD A 30 . HD* 1 1
244 1 2 1 1 38 LEU HG A 38 . HG 1 1
245 1 1 1 1 30 LEU MD1 A 30 . HD1* 1 1
245 1 2 1 1 34 ASN HA A 34 . HA 1 1
246 1 1 1 1 30 LEU MD1 A 30 . HD1* 1 1
246 1 2 1 1 35 GLN QB A 35 . HB* 1 1
247 1 1 1 1 30 LEU MD1 A 30 . HD1* 1 1
247 1 2 1 1 36 SER H A 36 . HN 1 1
248 1 1 1 1 30 LEU MD1 A 30 . HD1* 1 1
248 1 2 1 1 38 LEU HB2 A 38 . HB2 1 1
249 1 1 1 1 30 LEU MD1 A 30 . HD1* 1 1
249 1 2 1 1 38 LEU HB3 A 38 . HB1 1 1
250 1 1 1 1 30 LEU MD2 A 30 . HD2* 1 1
250 1 2 1 1 35 GLN QB A 35 . HB* 1 1
251 1 1 1 1 30 LEU MD2 A 30 . HD2* 1 1
251 1 2 1 1 35 GLN QG A 35 . HG* 1 1
252 1 1 1 1 30 LEU HG A 30 . HG 1 1
252 1 2 1 1 31 LYS HA A 31 . HA 1 1
253 1 1 1 1 31 LYS H A 31 . HN 1 1
253 1 2 1 1 31 LYS QB A 31 . HB* 1 1
254 1 1 1 1 31 LYS H A 31 . HN 1 1
254 1 2 1 1 31 LYS QD A 31 . HD* 1 1
255 1 1 1 1 31 LYS H A 31 . HN 1 1
255 1 2 1 1 31 LYS QE A 31 . HE* 1 1
256 1 1 1 1 31 LYS H A 31 . HN 1 1
256 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
257 1 1 1 1 31 LYS H A 31 . HN 1 1
257 1 2 1 1 31 LYS HG3 A 31 . HG1 1 1
258 1 1 1 1 31 LYS H A 31 . HN 1 1
258 1 2 1 1 32 ASP H A 32 . HN 1 1
259 1 1 1 1 31 LYS HA A 31 . HA 1 1
259 1 2 1 1 32 ASP H A 32 . HN 1 1
260 1 1 1 1 31 LYS HA A 31 . HA 1 1
260 1 2 1 1 33 MET H A 33 . HN 1 1
261 1 1 1 1 31 LYS QB A 31 . HB* 1 1
261 1 2 1 1 32 ASP H A 32 . HN 1 1
262 1 1 1 1 31 LYS QG A 31 . HG* 1 1
262 1 2 1 1 32 ASP H A 32 . HN 1 1
263 1 1 1 1 32 ASP H A 32 . HN 1 1
263 1 2 1 1 33 MET H A 33 . HN 1 1
264 1 1 1 1 32 ASP H A 32 . HN 1 1
264 1 2 1 1 33 MET HA A 33 . HA 1 1
265 1 1 1 1 32 ASP HA A 32 . HA 1 1
265 1 2 1 1 33 MET H A 33 . HN 1 1
266 1 1 1 1 32 ASP HA A 32 . HA 1 1
266 1 2 1 1 33 MET HA A 33 . HA 1 1
267 1 1 1 1 32 ASP QB A 32 . HB* 1 1
267 1 2 1 1 33 MET HA A 33 . HA 1 1
268 1 1 1 1 32 ASP QB A 32 . HB* 1 1
268 1 2 1 1 33 MET QB A 33 . HB* 1 1
269 1 1 1 1 32 ASP QB A 32 . HB* 1 1
269 1 2 1 1 33 MET ME A 33 . HE* 1 1
270 1 1 1 1 32 ASP HB2 A 32 . HB2 1 1
270 1 2 1 1 33 MET H A 33 . HN 1 1
271 1 1 1 1 32 ASP HB3 A 32 . HB1 1 1
271 1 2 1 1 33 MET H A 33 . HN 1 1
272 1 1 1 1 33 MET H A 33 . HN 1 1
272 1 2 1 1 33 MET HG2 A 33 . HG2 1 1
273 1 1 1 1 33 MET H A 33 . HN 1 1
273 1 2 1 1 33 MET HG3 A 33 . HG1 1 1
274 1 1 1 1 33 MET H A 33 . HN 1 1
274 1 2 1 1 34 ASN H A 34 . HN 1 1
275 1 1 1 1 33 MET HA A 33 . HA 1 1
275 1 2 1 1 33 MET ME A 33 . HE* 1 1
276 1 1 1 1 33 MET HA A 33 . HA 1 1
276 1 2 1 1 34 ASN H A 34 . HN 1 1
277 1 1 1 1 33 MET HA A 33 . HA 1 1
277 1 2 1 1 34 ASN QD A 34 . HD2* 1 1
278 1 1 1 1 33 MET QB A 33 . HB* 1 1
278 1 2 1 1 34 ASN HA A 34 . HA 1 1
279 1 1 1 1 33 MET QB A 33 . HB* 1 1
279 1 2 1 1 37 SER QB A 37 . HB* 1 1
280 1 1 1 1 33 MET QB A 33 . HB* 1 1
280 1 2 1 1 38 LEU QB A 38 . HB* 1 1
281 1 1 1 1 33 MET QB A 33 . HB* 1 1
281 1 2 1 1 38 LEU QD A 38 . HD* 1 1
282 1 1 1 1 33 MET HB2 A 33 . HB2 1 1
282 1 2 1 1 34 ASN H A 34 . HN 1 1
283 1 1 1 1 33 MET HB3 A 33 . HB1 1 1
283 1 2 1 1 34 ASN H A 34 . HN 1 1
284 1 1 1 1 33 MET ME A 33 . HE* 1 1
284 1 2 1 1 37 SER QB A 37 . HB* 1 1
285 1 1 1 1 33 MET ME A 33 . HE* 1 1
285 1 2 1 1 38 LEU QB A 38 . HB* 1 1
286 1 1 1 1 33 MET ME A 33 . HE* 1 1
286 1 2 1 1 38 LEU MD1 A 38 . HD1* 1 1
287 1 1 1 1 33 MET QG A 33 . HG* 1 1
287 1 2 1 1 34 ASN HA A 34 . HA 1 1
288 1 1 1 1 33 MET QG A 33 . HG* 1 1
288 1 2 1 1 38 LEU H A 38 . HN 1 1
289 1 1 1 1 33 MET HG2 A 33 . HG2 1 1
289 1 2 1 1 34 ASN H A 34 . HN 1 1
290 1 1 1 1 33 MET HG2 A 33 . HG2 1 1
290 1 2 1 1 38 LEU QD A 38 . HD* 1 1
291 1 1 1 1 33 MET HG3 A 33 . HG1 1 1
291 1 2 1 1 34 ASN H A 34 . HN 1 1
292 1 1 1 1 33 MET HG3 A 33 . HG1 1 1
292 1 2 1 1 38 LEU QB A 38 . HB* 1 1
293 1 1 1 1 33 MET HG3 A 33 . HG1 1 1
293 1 2 1 1 38 LEU QD A 38 . HD* 1 1
294 1 1 1 1 34 ASN H A 34 . HN 1 1
294 1 2 1 1 35 GLN H A 35 . HN 1 1
295 1 1 1 1 34 ASN H A 34 . HN 1 1
295 1 2 1 1 37 SER QB A 37 . HB* 1 1
296 1 1 1 1 34 ASN HA A 34 . HA 1 1
296 1 2 1 1 35 GLN H A 35 . HN 1 1
297 1 1 1 1 34 ASN HA A 34 . HA 1 1
297 1 2 1 1 35 GLN QB A 35 . HB* 1 1
298 1 1 1 1 34 ASN HA A 34 . HA 1 1
298 1 2 1 1 37 SER QB A 37 . HB* 1 1
299 1 1 1 1 34 ASN HB2 A 34 . HB2 1 1
299 1 2 1 1 35 GLN H A 35 . HN 1 1
300 1 1 1 1 34 ASN HB2 A 34 . HB2 1 1
300 1 2 1 1 36 SER H A 36 . HN 1 1
301 1 1 1 1 34 ASN HB3 A 34 . HB1 1 1
301 1 2 1 1 35 GLN H A 35 . HN 1 1
302 1 1 1 1 34 ASN HB3 A 34 . HB1 1 1
302 1 2 1 1 36 SER H A 36 . HN 1 1
303 1 1 1 1 35 GLN H A 35 . HN 1 1
303 1 2 1 1 36 SER H A 36 . HN 1 1
304 1 1 1 1 35 GLN HA A 35 . HA 1 1
304 1 2 1 1 36 SER H A 36 . HN 1 1
305 1 1 1 1 35 GLN HA A 35 . HA 1 1
305 1 2 1 1 38 LEU H A 38 . HN 1 1
306 1 1 1 1 35 GLN HA A 35 . HA 1 1
306 1 2 1 1 38 LEU HB2 A 38 . HB2 1 1
307 1 1 1 1 35 GLN HA A 35 . HA 1 1
307 1 2 1 1 38 LEU HB3 A 38 . HB1 1 1
308 1 1 1 1 35 GLN HA A 35 . HA 1 1
308 1 2 1 1 38 LEU QD A 38 . HD* 1 1
309 1 1 1 1 35 GLN HA A 35 . HA 1 1
309 1 2 1 1 39 ALA H A 39 . HN 1 1
310 1 1 1 1 35 GLN HA A 35 . HA 1 1
310 1 2 1 1 46 GLN QG A 46 . HG* 1 1
311 1 1 1 1 35 GLN HA A 35 . HA 1 1
311 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
312 1 1 1 1 35 GLN QB A 35 . HB* 1 1
312 1 2 1 1 36 SER H A 36 . HN 1 1
313 1 1 1 1 35 GLN QB A 35 . HB* 1 1
313 1 2 1 1 36 SER HA A 36 . HA 1 1
314 1 1 1 1 35 GLN QB A 35 . HB* 1 1
314 1 2 1 1 46 GLN QG A 46 . HG* 1 1
315 1 1 1 1 35 GLN QB A 35 . HB* 1 1
315 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
316 1 1 1 1 35 GLN HE21 A 35 . HE21 1 1
316 1 2 1 1 46 GLN QG A 46 . HG* 1 1
317 1 1 1 1 35 GLN HE21 A 35 . HE21 1 1
317 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
318 1 1 1 1 35 GLN HE21 A 35 . HE21 1 1
318 1 2 1 1 50 SER H A 50 . HN 1 1
319 1 1 1 1 35 GLN HE22 A 35 . HE22 1 1
319 1 2 1 1 50 SER H A 50 . HN 1 1
320 1 1 1 1 35 GLN QG A 35 . HG* 1 1
320 1 2 1 1 36 SER H A 36 . HN 1 1
321 1 1 1 1 35 GLN QG A 35 . HG* 1 1
321 1 2 1 1 46 GLN QG A 46 . HG* 1 1
322 1 1 1 1 35 GLN QG A 35 . HG* 1 1
322 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
323 1 1 1 1 36 SER H A 36 . HN 1 1
323 1 2 1 1 37 SER H A 37 . HN 1 1
324 1 1 1 1 36 SER HA A 36 . HA 1 1
324 1 2 1 1 37 SER H A 37 . HN 1 1
325 1 1 1 1 36 SER HA A 36 . HA 1 1
325 1 2 1 1 39 ALA H A 39 . HN 1 1
326 1 1 1 1 36 SER HA A 36 . HA 1 1
326 1 2 1 1 39 ALA MB A 39 . HB* 1 1
327 1 1 1 1 36 SER HA A 36 . HA 1 1
327 1 2 1 1 40 LYS H A 40 . HN 1 1
328 1 1 1 1 36 SER HA A 36 . HA 1 1
328 1 2 1 1 46 GLN QG A 46 . HG* 1 1
329 1 1 1 1 36 SER QB A 36 . HB* 1 1
329 1 2 1 1 37 SER H A 37 . HN 1 1
330 1 1 1 1 37 SER H A 37 . HN 1 1
330 1 2 1 1 37 SER QB A 37 . HB* 1 1
331 1 1 1 1 37 SER H A 37 . HN 1 1
331 1 2 1 1 38 LEU H A 38 . HN 1 1
332 1 1 1 1 37 SER HA A 37 . HA 1 1
332 1 2 1 1 38 LEU H A 38 . HN 1 1
333 1 1 1 1 37 SER HA A 37 . HA 1 1
333 1 2 1 1 39 ALA H A 39 . HN 1 1
334 1 1 1 1 37 SER HA A 37 . HA 1 1
334 1 2 1 1 39 ALA MB A 39 . HB* 1 1
335 1 1 1 1 37 SER HA A 37 . HA 1 1
335 1 2 1 1 40 LYS H A 40 . HN 1 1
336 1 1 1 1 37 SER HA A 37 . HA 1 1
336 1 2 1 1 40 LYS QB A 40 . HB* 1 1
337 1 1 1 1 37 SER QB A 37 . HB* 1 1
337 1 2 1 1 38 LEU H A 38 . HN 1 1
338 1 1 1 1 38 LEU H A 38 . HN 1 1
338 1 2 1 1 38 LEU HB2 A 38 . HB2 1 1
339 1 1 1 1 38 LEU H A 38 . HN 1 1
339 1 2 1 1 38 LEU HB3 A 38 . HB1 1 1
340 1 1 1 1 38 LEU H A 38 . HN 1 1
340 1 2 1 1 38 LEU MD2 A 38 . HD2* 1 1
341 1 1 1 1 38 LEU H A 38 . HN 1 1
341 1 2 1 1 39 ALA H A 39 . HN 1 1
342 1 1 1 1 38 LEU HA A 38 . HA 1 1
342 1 2 1 1 39 ALA H A 39 . HN 1 1
343 1 1 1 1 38 LEU QB A 38 . HB* 1 1
343 1 2 1 1 39 ALA MB A 39 . HB* 1 1
344 1 1 1 1 38 LEU QB A 38 . HB* 1 1
344 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
345 1 1 1 1 38 LEU HB2 A 38 . HB2 1 1
345 1 2 1 1 39 ALA H A 39 . HN 1 1
346 1 1 1 1 38 LEU HB3 A 38 . HB1 1 1
346 1 2 1 1 39 ALA H A 39 . HN 1 1
347 1 1 1 1 38 LEU QD A 38 . HD* 1 1
347 1 2 1 1 39 ALA H A 39 . HN 1 1
348 1 1 1 1 38 LEU QD A 38 . HD* 1 1
348 1 2 1 1 39 ALA HA A 39 . HA 1 1
349 1 1 1 1 38 LEU QD A 38 . HD* 1 1
349 1 2 1 1 42 CYS H A 42 . HN 1 1
350 1 1 1 1 38 LEU QD A 38 . HD* 1 1
350 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
351 1 1 1 1 38 LEU QD A 38 . HD* 1 1
351 1 2 1 1 72 TRP HZ2 A 72 . HZ2 1 1
352 1 1 1 1 38 LEU QD A 38 . HD* 1 1
352 1 2 1 1 72 TRP HZ3 A 72 . HZ3 1 1
353 1 1 1 1 38 LEU MD1 A 38 . HD1* 1 1
353 1 2 1 1 69 PHE QE A 69 . HE* 1 1
354 1 1 1 1 38 LEU MD2 A 38 . HD2* 1 1
354 1 2 1 1 39 ALA H A 39 . HN 1 1
355 1 1 1 1 38 LEU MD2 A 38 . HD2* 1 1
355 1 2 1 1 41 GLU QB A 41 . HB* 1 1
356 1 1 1 1 38 LEU MD2 A 38 . HD2* 1 1
356 1 2 1 1 69 PHE QE A 69 . HE* 1 1
357 1 1 1 1 39 ALA H A 39 . HN 1 1
357 1 2 1 1 40 LYS H A 40 . HN 1 1
358 1 1 1 1 39 ALA H A 39 . HN 1 1
358 1 2 1 1 40 LYS QB A 40 . HB* 1 1
359 1 1 1 1 39 ALA HA A 39 . HA 1 1
359 1 2 1 1 40 LYS H A 40 . HN 1 1
360 1 1 1 1 39 ALA HA A 39 . HA 1 1
360 1 2 1 1 42 CYS H A 42 . HN 1 1
361 1 1 1 1 39 ALA HA A 39 . HA 1 1
361 1 2 1 1 42 CYS QB A 42 . HB* 1 1
362 1 1 1 1 39 ALA HA A 39 . HA 1 1
362 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
363 1 1 1 1 39 ALA MB A 39 . HB* 1 1
363 1 2 1 1 40 LYS H A 40 . HN 1 1
364 1 1 1 1 39 ALA MB A 39 . HB* 1 1
364 1 2 1 1 40 LYS QG A 40 . HG* 1 1
365 1 1 1 1 39 ALA MB A 39 . HB* 1 1
365 1 2 1 1 41 GLU H A 41 . HN 1 1
366 1 1 1 1 39 ALA MB A 39 . HB* 1 1
366 1 2 1 1 42 CYS H A 42 . HN 1 1
367 1 1 1 1 39 ALA MB A 39 . HB* 1 1
367 1 2 1 1 45 SER HA A 45 . HA 1 1
368 1 1 1 1 39 ALA MB A 39 . HB* 1 1
368 1 2 1 1 46 GLN H A 46 . HN 1 1
369 1 1 1 1 39 ALA MB A 39 . HB* 1 1
369 1 2 1 1 46 GLN HA A 46 . HA 1 1
370 1 1 1 1 39 ALA MB A 39 . HB* 1 1
370 1 2 1 1 46 GLN QB A 46 . HB* 1 1
371 1 1 1 1 39 ALA MB A 39 . HB* 1 1
371 1 2 1 1 46 GLN QG A 46 . HG* 1 1
372 1 1 1 1 39 ALA MB A 39 . HB* 1 1
372 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
373 1 1 1 1 40 LYS H A 40 . HN 1 1
373 1 2 1 1 40 LYS QB A 40 . HB* 1 1
374 1 1 1 1 40 LYS H A 40 . HN 1 1
374 1 2 1 1 42 CYS H A 42 . HN 1 1
375 1 1 1 1 40 LYS HA A 40 . HA 1 1
375 1 2 1 1 40 LYS QE A 40 . HE* 1 1
376 1 1 1 1 40 LYS HA A 40 . HA 1 1
376 1 2 1 1 41 GLU H A 41 . HN 1 1
377 1 1 1 1 40 LYS QB A 40 . HB* 1 1
377 1 2 1 1 41 GLU H A 41 . HN 1 1
378 1 1 1 1 41 GLU H A 41 . HN 1 1
378 1 2 1 1 41 GLU HB3 A 41 . HB1 1 1
379 1 1 1 1 41 GLU H A 41 . HN 1 1
379 1 2 1 1 41 GLU HG2 A 41 . HG2 1 1
380 1 1 1 1 41 GLU H A 41 . HN 1 1
380 1 2 1 1 41 GLU HG3 A 41 . HG1 1 1
381 1 1 1 1 41 GLU H A 41 . HN 1 1
381 1 2 1 1 42 CYS H A 42 . HN 1 1
382 1 1 1 1 41 GLU H A 41 . HN 1 1
382 1 2 1 1 42 CYS QB A 42 . HB* 1 1
383 1 1 1 1 41 GLU HA A 41 . HA 1 1
383 1 2 1 1 42 CYS H A 42 . HN 1 1
384 1 1 1 1 41 GLU HB2 A 41 . HB2 1 1
384 1 2 1 1 42 CYS H A 42 . HN 1 1
385 1 1 1 1 41 GLU HB2 A 41 . HB2 1 1
385 1 2 1 1 72 TRP HE1 A 72 . HE1 1 1
386 1 1 1 1 41 GLU HB2 A 41 . HB2 1 1
386 1 2 1 1 72 TRP HZ2 A 72 . HZ2 1 1
387 1 1 1 1 41 GLU HB3 A 41 . HB1 1 1
387 1 2 1 1 42 CYS H A 42 . HN 1 1
388 1 1 1 1 41 GLU HB3 A 41 . HB1 1 1
388 1 2 1 1 72 TRP HZ2 A 72 . HZ2 1 1
389 1 1 1 1 41 GLU QG A 41 . HG* 1 1
389 1 2 1 1 42 CYS H A 42 . HN 1 1
390 1 1 1 1 41 GLU HG3 A 41 . HG1 1 1
390 1 2 1 1 72 TRP HZ2 A 72 . HZ2 1 1
391 1 1 1 1 42 CYS H A 42 . HN 1 1
391 1 2 1 1 43 PRO HD2 A 43 . HD2 1 1
392 1 1 1 1 42 CYS H A 42 . HN 1 1
392 1 2 1 1 43 PRO HD3 A 43 . HD1 1 1
393 1 1 1 1 42 CYS HA A 42 . HA 1 1
393 1 2 1 1 43 PRO HA A 43 . HA 1 1
394 1 1 1 1 42 CYS HA A 42 . HA 1 1
394 1 2 1 1 43 PRO HD2 A 43 . HD2 1 1
395 1 1 1 1 42 CYS HA A 42 . HA 1 1
395 1 2 1 1 43 PRO HD3 A 43 . HD1 1 1
396 1 1 1 1 42 CYS HA A 42 . HA 1 1
396 1 2 1 1 72 TRP HE1 A 72 . HE1 1 1
397 1 1 1 1 42 CYS QB A 42 . HB* 1 1
397 1 2 1 1 69 PHE QE A 69 . HE* 1 1
398 1 1 1 1 42 CYS QB A 42 . HB* 1 1
398 1 2 1 1 72 TRP HE3 A 72 . HE3 1 1
399 1 1 1 1 42 CYS QB A 42 . HB* 1 1
399 1 2 1 1 72 TRP HZ3 A 72 . HZ3 1 1
400 1 1 1 1 43 PRO HA A 43 . HA 1 1
400 1 2 1 1 44 LEU H A 44 . HN 1 1
401 1 1 1 1 43 PRO QB A 43 . HB* 1 1
401 1 2 1 1 44 LEU HA A 44 . HA 1 1
402 1 1 1 1 43 PRO QB A 43 . HB* 1 1
402 1 2 1 1 44 LEU QD A 44 . HD* 1 1
403 1 1 1 1 43 PRO HB2 A 43 . HB2 1 1
403 1 2 1 1 44 LEU H A 44 . HN 1 1
404 1 1 1 1 43 PRO HB3 A 43 . HB1 1 1
404 1 2 1 1 44 LEU H A 44 . HN 1 1
405 1 1 1 1 43 PRO QD A 43 . HD* 1 1
405 1 2 1 1 44 LEU QD A 44 . HD* 1 1
406 1 1 1 1 43 PRO QD A 43 . HD* 1 1
406 1 2 1 1 69 PHE HA A 69 . HA 1 1
407 1 1 1 1 43 PRO QD A 43 . HD* 1 1
407 1 2 1 1 69 PHE QD A 69 . HD* 1 1
408 1 1 1 1 43 PRO QD A 43 . HD* 1 1
408 1 2 1 1 72 TRP H A 72 . HN 1 1
409 1 1 1 1 43 PRO HD2 A 43 . HD2 1 1
409 1 2 1 1 44 LEU H A 44 . HN 1 1
410 1 1 1 1 43 PRO HD2 A 43 . HD2 1 1
410 1 2 1 1 72 TRP QB A 72 . HB* 1 1
411 1 1 1 1 43 PRO HD3 A 43 . HD1 1 1
411 1 2 1 1 44 LEU H A 44 . HN 1 1
412 1 1 1 1 43 PRO HD3 A 43 . HD1 1 1
412 1 2 1 1 72 TRP QB A 72 . HB* 1 1
413 1 1 1 1 43 PRO QG A 43 . HG* 1 1
413 1 2 1 1 44 LEU H A 44 . HN 1 1
414 1 1 1 1 43 PRO QG A 43 . HG* 1 1
414 1 2 1 1 44 LEU QD A 44 . HD* 1 1
415 1 1 1 1 43 PRO QG A 43 . HG* 1 1
415 1 2 1 1 72 TRP H A 72 . HN 1 1
416 1 1 1 1 43 PRO QG A 43 . HG* 1 1
416 1 2 1 1 72 TRP QB A 72 . HB* 1 1
417 1 1 1 1 43 PRO HG2 A 43 . HG2 1 1
417 1 2 1 1 68 GLU QB A 68 . HB* 1 1
418 1 1 1 1 43 PRO HG2 A 43 . HG2 1 1
418 1 2 1 1 69 PHE HA A 69 . HA 1 1
419 1 1 1 1 43 PRO HG3 A 43 . HG1 1 1
419 1 2 1 1 68 GLU QB A 68 . HB* 1 1
420 1 1 1 1 44 LEU H A 44 . HN 1 1
420 1 2 1 1 44 LEU MD1 A 44 . HD1* 1 1
421 1 1 1 1 44 LEU H A 44 . HN 1 1
421 1 2 1 1 44 LEU MD2 A 44 . HD2* 1 1
422 1 1 1 1 44 LEU H A 44 . HN 1 1
422 1 2 1 1 44 LEU HG A 44 . HG 1 1
423 1 1 1 1 44 LEU H A 44 . HN 1 1
423 1 2 1 1 45 SER H A 45 . HN 1 1
424 1 1 1 1 44 LEU H A 44 . HN 1 1
424 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
425 1 1 1 1 44 LEU HA A 44 . HA 1 1
425 1 2 1 1 45 SER H A 45 . HN 1 1
426 1 1 1 1 44 LEU QB A 44 . HB* 1 1
426 1 2 1 1 49 ILE QG A 49 . HG1* 1 1
427 1 1 1 1 44 LEU HB2 A 44 . HB2 1 1
427 1 2 1 1 45 SER H A 45 . HN 1 1
428 1 1 1 1 44 LEU HB2 A 44 . HB2 1 1
428 1 2 1 1 49 ILE H A 49 . HN 1 1
429 1 1 1 1 44 LEU HB2 A 44 . HB2 1 1
429 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
430 1 1 1 1 44 LEU HB3 A 44 . HB1 1 1
430 1 2 1 1 45 SER H A 45 . HN 1 1
431 1 1 1 1 44 LEU HB3 A 44 . HB1 1 1
431 1 2 1 1 48 MET HB2 A 48 . HB2 1 1
432 1 1 1 1 44 LEU HB3 A 44 . HB1 1 1
432 1 2 1 1 48 MET HB3 A 48 . HB1 1 1
433 1 1 1 1 44 LEU HB3 A 44 . HB1 1 1
433 1 2 1 1 48 MET QG A 48 . HG* 1 1
434 1 1 1 1 44 LEU HB3 A 44 . HB1 1 1
434 1 2 1 1 49 ILE H A 49 . HN 1 1
435 1 1 1 1 44 LEU HB3 A 44 . HB1 1 1
435 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
436 1 1 1 1 44 LEU QD A 44 . HD* 1 1
436 1 2 1 1 45 SER H A 45 . HN 1 1
437 1 1 1 1 44 LEU QD A 44 . HD* 1 1
437 1 2 1 1 48 MET HB2 A 48 . HB2 1 1
438 1 1 1 1 44 LEU QD A 44 . HD* 1 1
438 1 2 1 1 48 MET HB3 A 48 . HB1 1 1
439 1 1 1 1 44 LEU QD A 44 . HD* 1 1
439 1 2 1 1 48 MET ME A 48 . HE* 1 1
440 1 1 1 1 44 LEU QD A 44 . HD* 1 1
440 1 2 1 1 48 MET QG A 48 . HG* 1 1
441 1 1 1 1 44 LEU QD A 44 . HD* 1 1
441 1 2 1 1 65 LYS QE A 65 . HE* 1 1
442 1 1 1 1 44 LEU QD A 44 . HD* 1 1
442 1 2 1 1 68 GLU QB A 68 . HB* 1 1
443 1 1 1 1 44 LEU QD A 44 . HD* 1 1
443 1 2 1 1 69 PHE H A 69 . HN 1 1
444 1 1 1 1 44 LEU QD A 44 . HD* 1 1
444 1 2 1 1 69 PHE QE A 69 . HE* 1 1
445 1 1 1 1 44 LEU QD A 44 . HD* 1 1
445 1 2 1 1 72 TRP QB A 72 . HB* 1 1
446 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 1
446 1 2 1 1 65 LYS QB A 65 . HB* 1 1
447 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 1
447 1 2 1 1 69 PHE HB3 A 69 . HB1 1 1
448 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 1
448 1 2 1 1 69 PHE QD A 69 . HD* 1 1
449 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 1
449 1 2 1 1 65 LYS QB A 65 . HB* 1 1
450 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 1
450 1 2 1 1 69 PHE HB2 A 69 . HB2 1 1
451 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 1
451 1 2 1 1 69 PHE HB3 A 69 . HB1 1 1
452 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 1
452 1 2 1 1 69 PHE QD A 69 . HD* 1 1
453 1 1 1 1 44 LEU HG A 44 . HG 1 1
453 1 2 1 1 69 PHE HA A 69 . HA 1 1
454 1 1 1 1 44 LEU HG A 44 . HG 1 1
454 1 2 1 1 69 PHE HB2 A 69 . HB2 1 1
455 1 1 1 1 44 LEU HG A 44 . HG 1 1
455 1 2 1 1 69 PHE QD A 69 . HD* 1 1
456 1 1 1 1 45 SER H A 45 . HN 1 1
456 1 2 1 1 48 MET H A 48 . HN 1 1
457 1 1 1 1 45 SER H A 45 . HN 1 1
457 1 2 1 1 48 MET QB A 48 . HB* 1 1
458 1 1 1 1 45 SER H A 45 . HN 1 1
458 1 2 1 1 48 MET ME A 48 . HE* 1 1
459 1 1 1 1 45 SER H A 45 . HN 1 1
459 1 2 1 1 48 MET QG A 48 . HG* 1 1
460 1 1 1 1 45 SER HA A 45 . HA 1 1
460 1 2 1 1 46 GLN H A 46 . HN 1 1
461 1 1 1 1 45 SER HA A 45 . HA 1 1
461 1 2 1 1 46 GLN QB A 46 . HB* 1 1
462 1 1 1 1 45 SER QB A 45 . HB* 1 1
462 1 2 1 1 46 GLN HA A 46 . HA 1 1
463 1 1 1 1 45 SER HB2 A 45 . HB2 1 1
463 1 2 1 1 46 GLN H A 46 . HN 1 1
464 1 1 1 1 45 SER HB2 A 45 . HB2 1 1
464 1 2 1 1 48 MET H A 48 . HN 1 1
465 1 1 1 1 45 SER HB3 A 45 . HB1 1 1
465 1 2 1 1 46 GLN H A 46 . HN 1 1
466 1 1 1 1 45 SER HB3 A 45 . HB1 1 1
466 1 2 1 1 48 MET H A 48 . HN 1 1
467 1 1 1 1 46 GLN H A 46 . HN 1 1
467 1 2 1 1 47 SER H A 47 . HN 1 1
468 1 1 1 1 46 GLN HA A 46 . HA 1 1
468 1 2 1 1 47 SER HA A 47 . HA 1 1
469 1 1 1 1 46 GLN HA A 46 . HA 1 1
469 1 2 1 1 49 ILE H A 49 . HN 1 1
470 1 1 1 1 46 GLN HA A 46 . HA 1 1
470 1 2 1 1 49 ILE HB A 49 . HB 1 1
471 1 1 1 1 46 GLN HA A 46 . HA 1 1
471 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
472 1 1 1 1 46 GLN HA A 46 . HA 1 1
472 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
473 1 1 1 1 46 GLN HA A 46 . HA 1 1
473 1 2 1 1 50 SER H A 50 . HN 1 1
474 1 1 1 1 46 GLN QB A 46 . HB* 1 1
474 1 2 1 1 47 SER H A 47 . HN 1 1
475 1 1 1 1 46 GLN QB A 46 . HB* 1 1
475 1 2 1 1 47 SER HA A 47 . HA 1 1
476 1 1 1 1 46 GLN QB A 46 . HB* 1 1
476 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
477 1 1 1 1 46 GLN QE A 46 . HE* 1 1
477 1 2 1 1 47 SER HA A 47 . HA 1 1
478 1 1 1 1 46 GLN QE A 46 . HE* 1 1
478 1 2 1 1 50 SER QB A 50 . HB* 1 1
479 1 1 1 1 46 GLN QG A 46 . HG* 1 1
479 1 2 1 1 47 SER H A 47 . HN 1 1
480 1 1 1 1 46 GLN QG A 46 . HG* 1 1
480 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
481 1 1 1 1 46 GLN QG A 46 . HG* 1 1
481 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
482 1 1 1 1 46 GLN QG A 46 . HG* 1 1
482 1 2 1 1 50 SER H A 50 . HN 1 1
483 1 1 1 1 47 SER H A 47 . HN 1 1
483 1 2 1 1 48 MET H A 48 . HN 1 1
484 1 1 1 1 47 SER HA A 47 . HA 1 1
484 1 2 1 1 48 MET H A 48 . HN 1 1
485 1 1 1 1 47 SER HA A 47 . HA 1 1
485 1 2 1 1 50 SER H A 50 . HN 1 1
486 1 1 1 1 47 SER HA A 47 . HA 1 1
486 1 2 1 1 50 SER QB A 50 . HB* 1 1
487 1 1 1 1 47 SER HA A 47 . HA 1 1
487 1 2 1 1 51 SER H A 51 . HN 1 1
488 1 1 1 1 47 SER QB A 47 . HB* 1 1
488 1 2 1 1 48 MET H A 48 . HN 1 1
489 1 1 1 1 48 MET H A 48 . HN 1 1
489 1 2 1 1 49 ILE H A 49 . HN 1 1
490 1 1 1 1 48 MET H A 48 . HN 1 1
490 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
491 1 1 1 1 48 MET H A 48 . HN 1 1
491 1 2 1 1 51 SER H A 51 . HN 1 1
492 1 1 1 1 48 MET HA A 48 . HA 1 1
492 1 2 1 1 48 MET ME A 48 . HE* 1 1
493 1 1 1 1 48 MET HA A 48 . HA 1 1
493 1 2 1 1 49 ILE H A 49 . HN 1 1
494 1 1 1 1 48 MET HA A 48 . HA 1 1
494 1 2 1 1 51 SER H A 51 . HN 1 1
495 1 1 1 1 48 MET HA A 48 . HA 1 1
495 1 2 1 1 51 SER HB2 A 51 . HB2 1 1
496 1 1 1 1 48 MET HA A 48 . HA 1 1
496 1 2 1 1 51 SER HB3 A 51 . HB1 1 1
497 1 1 1 1 48 MET HA A 48 . HA 1 1
497 1 2 1 1 52 ILE QG A 52 . HG1* 1 1
498 1 1 1 1 48 MET QB A 48 . HB* 1 1
498 1 2 1 1 49 ILE H A 49 . HN 1 1
499 1 1 1 1 48 MET HB2 A 48 . HB2 1 1
499 1 2 1 1 49 ILE HB A 49 . HB 1 1
500 1 1 1 1 48 MET HB2 A 48 . HB2 1 1
500 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
501 1 1 1 1 48 MET HB2 A 48 . HB2 1 1
501 1 2 1 1 52 ILE MD A 52 . HD1* 1 1
502 1 1 1 1 48 MET HB3 A 48 . HB1 1 1
502 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
503 1 1 1 1 48 MET HB3 A 48 . HB1 1 1
503 1 2 1 1 52 ILE MD A 52 . HD1* 1 1
504 1 1 1 1 48 MET QG A 48 . HG* 1 1
504 1 2 1 1 49 ILE H A 49 . HN 1 1
505 1 1 1 1 48 MET QG A 48 . HG* 1 1
505 1 2 1 1 52 ILE MD A 52 . HD1* 1 1
506 1 1 1 1 48 MET QG A 48 . HG* 1 1
506 1 2 1 1 52 ILE QG A 52 . HG1* 1 1
507 1 1 1 1 49 ILE H A 49 . HN 1 1
507 1 2 1 1 49 ILE HB A 49 . HB 1 1
508 1 1 1 1 49 ILE H A 49 . HN 1 1
508 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
509 1 1 1 1 49 ILE H A 49 . HN 1 1
509 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1
510 1 1 1 1 49 ILE H A 49 . HN 1 1
510 1 2 1 1 49 ILE HG13 A 49 . HG11 1 1
511 1 1 1 1 49 ILE H A 49 . HN 1 1
511 1 2 1 1 50 SER H A 50 . HN 1 1
512 1 1 1 1 49 ILE HA A 49 . HA 1 1
512 1 2 1 1 50 SER H A 50 . HN 1 1
513 1 1 1 1 49 ILE HA A 49 . HA 1 1
513 1 2 1 1 52 ILE H A 52 . HN 1 1
514 1 1 1 1 49 ILE HA A 49 . HA 1 1
514 1 2 1 1 52 ILE HB A 52 . HB 1 1
515 1 1 1 1 49 ILE HA A 49 . HA 1 1
515 1 2 1 1 53 VAL H A 53 . HN 1 1
516 1 1 1 1 49 ILE HB A 49 . HB 1 1
516 1 2 1 1 50 SER H A 50 . HN 1 1
517 1 1 1 1 49 ILE HB A 49 . HB 1 1
517 1 2 1 1 51 SER H A 51 . HN 1 1
518 1 1 1 1 49 ILE HB A 49 . HB 1 1
518 1 2 1 1 53 VAL QG A 53 . HG* 1 1
519 1 1 1 1 49 ILE MD A 49 . HD1* 1 1
519 1 2 1 1 50 SER H A 50 . HN 1 1
520 1 1 1 1 49 ILE QG A 49 . HG1* 1 1
520 1 2 1 1 50 SER H A 50 . HN 1 1
521 1 1 1 1 49 ILE MG A 49 . HG2* 1 1
521 1 2 1 1 50 SER H A 50 . HN 1 1
522 1 1 1 1 49 ILE MG A 49 . HG2* 1 1
522 1 2 1 1 50 SER HA A 50 . HA 1 1
523 1 1 1 1 49 ILE MG A 49 . HG2* 1 1
523 1 2 1 1 50 SER QB A 50 . HB* 1 1
524 1 1 1 1 49 ILE MG A 49 . HG2* 1 1
524 1 2 1 1 51 SER H A 51 . HN 1 1
525 1 1 1 1 49 ILE MG A 49 . HG2* 1 1
525 1 2 1 1 53 VAL H A 53 . HN 1 1
526 1 1 1 1 49 ILE MG A 49 . HG2* 1 1
526 1 2 1 1 53 VAL HB A 53 . HB 1 1
527 1 1 1 1 49 ILE MG A 49 . HG2* 1 1
527 1 2 1 1 53 VAL QG A 53 . HG* 1 1
528 1 1 1 1 50 SER H A 50 . HN 1 1
528 1 2 1 1 50 SER QB A 50 . HB* 1 1
529 1 1 1 1 50 SER H A 50 . HN 1 1
529 1 2 1 1 51 SER H A 51 . HN 1 1
530 1 1 1 1 50 SER HA A 50 . HA 1 1
530 1 2 1 1 51 SER H A 51 . HN 1 1
531 1 1 1 1 50 SER HA A 50 . HA 1 1
531 1 2 1 1 51 SER HA A 51 . HA 1 1
532 1 1 1 1 50 SER HA A 50 . HA 1 1
532 1 2 1 1 53 VAL H A 53 . HN 1 1
533 1 1 1 1 50 SER HA A 50 . HA 1 1
533 1 2 1 1 53 VAL HB A 53 . HB 1 1
534 1 1 1 1 50 SER HA A 50 . HA 1 1
534 1 2 1 1 53 VAL MG1 A 53 . HG1* 1 1
535 1 1 1 1 50 SER HA A 50 . HA 1 1
535 1 2 1 1 53 VAL MG2 A 53 . HG2* 1 1
536 1 1 1 1 50 SER HA A 50 . HA 1 1
536 1 2 1 1 54 ASN H A 54 . HN 1 1
537 1 1 1 1 50 SER QB A 50 . HB* 1 1
537 1 2 1 1 51 SER H A 51 . HN 1 1
538 1 1 1 1 50 SER QB A 50 . HB* 1 1
538 1 2 1 1 53 VAL QG A 53 . HG* 1 1
539 1 1 1 1 51 SER H A 51 . HN 1 1
539 1 2 1 1 52 ILE HB A 52 . HB 1 1
540 1 1 1 1 51 SER H A 51 . HN 1 1
540 1 2 1 1 52 ILE MD A 52 . HD1* 1 1
541 1 1 1 1 51 SER H A 51 . HN 1 1
541 1 2 1 1 52 ILE HG12 A 52 . HG12 1 1
542 1 1 1 1 51 SER H A 51 . HN 1 1
542 1 2 1 1 52 ILE HG13 A 52 . HG11 1 1
543 1 1 1 1 51 SER H A 51 . HN 1 1
543 1 2 1 1 53 VAL QG A 53 . HG* 1 1
544 1 1 1 1 51 SER HA A 51 . HA 1 1
544 1 2 1 1 52 ILE H A 52 . HN 1 1
545 1 1 1 1 51 SER HA A 51 . HA 1 1
545 1 2 1 1 54 ASN H A 54 . HN 1 1
546 1 1 1 1 51 SER HA A 51 . HA 1 1
546 1 2 1 1 54 ASN QB A 54 . HB* 1 1
547 1 1 1 1 51 SER HA A 51 . HA 1 1
547 1 2 1 1 55 SER H A 55 . HN 1 1
548 1 1 1 1 51 SER HB2 A 51 . HB2 1 1
548 1 2 1 1 52 ILE H A 52 . HN 1 1
549 1 1 1 1 51 SER HB3 A 51 . HB1 1 1
549 1 2 1 1 52 ILE H A 52 . HN 1 1
550 1 1 1 1 52 ILE H A 52 . HN 1 1
550 1 2 1 1 52 ILE HB A 52 . HB 1 1
551 1 1 1 1 52 ILE H A 52 . HN 1 1
551 1 2 1 1 52 ILE MD A 52 . HD1* 1 1
552 1 1 1 1 52 ILE H A 52 . HN 1 1
552 1 2 1 1 52 ILE HG12 A 52 . HG12 1 1
553 1 1 1 1 52 ILE H A 52 . HN 1 1
553 1 2 1 1 52 ILE HG13 A 52 . HG11 1 1
554 1 1 1 1 52 ILE H A 52 . HN 1 1
554 1 2 1 1 53 VAL H A 53 . HN 1 1
555 1 1 1 1 52 ILE H A 52 . HN 1 1
555 1 2 1 1 53 VAL QG A 53 . HG* 1 1
556 1 1 1 1 52 ILE HA A 52 . HA 1 1
556 1 2 1 1 53 VAL H A 53 . HN 1 1
557 1 1 1 1 52 ILE HA A 52 . HA 1 1
557 1 2 1 1 55 SER H A 55 . HN 1 1
558 1 1 1 1 52 ILE HA A 52 . HA 1 1
558 1 2 1 1 58 TYR QD A 58 . HD* 1 1
559 1 1 1 1 52 ILE HB A 52 . HB 1 1
559 1 2 1 1 53 VAL H A 53 . HN 1 1
560 1 1 1 1 52 ILE HB A 52 . HB 1 1
560 1 2 1 1 53 VAL QG A 53 . HG* 1 1
561 1 1 1 1 52 ILE MD A 52 . HD1* 1 1
561 1 2 1 1 53 VAL H A 53 . HN 1 1
562 1 1 1 1 52 ILE MD A 52 . HD1* 1 1
562 1 2 1 1 61 VAL QG A 61 . HG* 1 1
563 1 1 1 1 52 ILE MG A 52 . HG2* 1 1
563 1 2 1 1 53 VAL H A 53 . HN 1 1
564 1 1 1 1 53 VAL H A 53 . HN 1 1
564 1 2 1 1 53 VAL HB A 53 . HB 1 1
565 1 1 1 1 53 VAL H A 53 . HN 1 1
565 1 2 1 1 54 ASN H A 54 . HN 1 1
566 1 1 1 1 53 VAL H A 53 . HN 1 1
566 1 2 1 1 54 ASN QB A 54 . HB* 1 1
567 1 1 1 1 53 VAL HA A 53 . HA 1 1
567 1 2 1 1 54 ASN H A 54 . HN 1 1
568 1 1 1 1 53 VAL HB A 53 . HB 1 1
568 1 2 1 1 54 ASN H A 54 . HN 1 1
569 1 1 1 1 53 VAL QG A 53 . HG* 1 1
569 1 2 1 1 54 ASN H A 54 . HN 1 1
570 1 1 1 1 53 VAL QG A 53 . HG* 1 1
570 1 2 1 1 54 ASN QB A 54 . HB* 1 1
571 1 1 1 1 53 VAL QG A 53 . HG* 1 1
571 1 2 1 1 54 ASN QD A 54 . HD2* 1 1
572 1 1 1 1 53 VAL QG A 53 . HG* 1 1
572 1 2 1 1 55 SER H A 55 . HN 1 1
573 1 1 1 1 53 VAL MG2 A 53 . HG2* 1 1
573 1 2 1 1 54 ASN H A 54 . HN 1 1
574 1 1 1 1 54 ASN H A 54 . HN 1 1
574 1 2 1 1 54 ASN QB A 54 . HB* 1 1
575 1 1 1 1 54 ASN H A 54 . HN 1 1
575 1 2 1 1 54 ASN QD A 54 . HD2* 1 1
576 1 1 1 1 54 ASN H A 54 . HN 1 1
576 1 2 1 1 55 SER H A 55 . HN 1 1
577 1 1 1 1 54 ASN H A 54 . HN 1 1
577 1 2 1 1 55 SER HA A 55 . HA 1 1
578 1 1 1 1 54 ASN H A 54 . HN 1 1
578 1 2 1 1 55 SER QB A 55 . HB* 1 1
579 1 1 1 1 54 ASN HA A 54 . HA 1 1
579 1 2 1 1 55 SER H A 55 . HN 1 1
580 1 1 1 1 54 ASN HA A 54 . HA 1 1
580 1 2 1 1 55 SER QB A 55 . HB* 1 1
581 1 1 1 1 54 ASN QB A 54 . HB* 1 1
581 1 2 1 1 55 SER H A 55 . HN 1 1
582 1 1 1 1 54 ASN QB A 54 . HB* 1 1
582 1 2 1 1 55 SER QB A 55 . HB* 1 1
583 1 1 1 1 54 ASN QB A 54 . HB* 1 1
583 1 2 1 1 56 THR MG A 56 . HG2* 1 1
584 1 1 1 1 55 SER H A 55 . HN 1 1
584 1 2 1 1 56 THR H A 56 . HN 1 1
585 1 1 1 1 55 SER HA A 55 . HA 1 1
585 1 2 1 1 56 THR H A 56 . HN 1 1
586 1 1 1 1 55 SER HA A 55 . HA 1 1
586 1 2 1 1 57 TYR H A 57 . HN 1 1
587 1 1 1 1 55 SER QB A 55 . HB* 1 1
587 1 2 1 1 56 THR H A 56 . HN 1 1
588 1 1 1 1 55 SER QB A 55 . HB* 1 1
588 1 2 1 1 56 THR MG A 56 . HG2* 1 1
589 1 1 1 1 55 SER QB A 55 . HB* 1 1
589 1 2 1 1 57 TYR H A 57 . HN 1 1
590 1 1 1 1 56 THR H A 56 . HN 1 1
590 1 2 1 1 57 TYR H A 57 . HN 1 1
591 1 1 1 1 56 THR HA A 56 . HA 1 1
591 1 2 1 1 57 TYR H A 57 . HN 1 1
592 1 1 1 1 56 THR HB A 56 . HB 1 1
592 1 2 1 1 57 TYR H A 57 . HN 1 1
593 1 1 1 1 56 THR MG A 56 . HG2* 1 1
593 1 2 1 1 57 TYR QD A 57 . HD* 1 1
594 1 1 1 1 56 THR MG A 56 . HG2* 1 1
594 1 2 1 1 57 TYR QE A 57 . HE* 1 1
595 1 1 1 1 57 TYR H A 57 . HN 1 1
595 1 2 1 1 57 TYR QD A 57 . HD* 1 1
596 1 1 1 1 57 TYR H A 57 . HN 1 1
596 1 2 1 1 58 TYR H A 58 . HN 1 1
597 1 1 1 1 57 TYR HA A 57 . HA 1 1
597 1 2 1 1 58 TYR H A 58 . HN 1 1
598 1 1 1 1 57 TYR HB2 A 57 . HB2 1 1
598 1 2 1 1 58 TYR H A 58 . HN 1 1
599 1 1 1 1 57 TYR HB3 A 57 . HB1 1 1
599 1 2 1 1 58 TYR H A 58 . HN 1 1
600 1 1 1 1 57 TYR QD A 57 . HD* 1 1
600 1 2 1 1 58 TYR H A 58 . HN 1 1
601 1 1 1 1 57 TYR QD A 57 . HD* 1 1
601 1 2 1 1 58 TYR HA A 58 . HA 1 1
602 1 1 1 1 58 TYR H A 58 . HN 1 1
602 1 2 1 1 58 TYR QD A 58 . HD* 1 1
603 1 1 1 1 58 TYR H A 58 . HN 1 1
603 1 2 1 1 59 ALA H A 59 . HN 1 1
604 1 1 1 1 58 TYR H A 58 . HN 1 1
604 1 2 1 1 59 ALA HA A 59 . HA 1 1
605 1 1 1 1 58 TYR HA A 58 . HA 1 1
605 1 2 1 1 59 ALA H A 59 . HN 1 1
606 1 1 1 1 58 TYR QD A 58 . HD* 1 1
606 1 2 1 1 59 ALA H A 59 . HN 1 1
607 1 1 1 1 58 TYR QD A 58 . HD* 1 1
607 1 2 1 1 61 VAL QG A 61 . HG* 1 1
608 1 1 1 1 59 ALA H A 59 . HN 1 1
608 1 2 1 1 60 ASN H A 60 . HN 1 1
609 1 1 1 1 59 ALA HA A 59 . HA 1 1
609 1 2 1 1 60 ASN H A 60 . HN 1 1
610 1 1 1 1 59 ALA MB A 59 . HB* 1 1
610 1 2 1 1 60 ASN H A 60 . HN 1 1
611 1 1 1 1 60 ASN H A 60 . HN 1 1
611 1 2 1 1 61 VAL H A 61 . HN 1 1
612 1 1 1 1 60 ASN HA A 60 . HA 1 1
612 1 2 1 1 61 VAL H A 61 . HN 1 1
613 1 1 1 1 60 ASN HA A 60 . HA 1 1
613 1 2 1 1 61 VAL QG A 61 . HG* 1 1
614 1 1 1 1 60 ASN HB2 A 60 . HB2 1 1
614 1 2 1 1 61 VAL H A 61 . HN 1 1
615 1 1 1 1 60 ASN HB3 A 60 . HB1 1 1
615 1 2 1 1 61 VAL H A 61 . HN 1 1
616 1 1 1 1 61 VAL H A 61 . HN 1 1
616 1 2 1 1 61 VAL HB A 61 . HB 1 1
617 1 1 1 1 61 VAL H A 61 . HN 1 1
617 1 2 1 1 62 SER H A 62 . HN 1 1
618 1 1 1 1 61 VAL HA A 61 . HA 1 1
618 1 2 1 1 62 SER H A 62 . HN 1 1
619 1 1 1 1 61 VAL HB A 61 . HB 1 1
619 1 2 1 1 62 SER H A 62 . HN 1 1
620 1 1 1 1 61 VAL QG A 61 . HG* 1 1
620 1 2 1 1 62 SER H A 62 . HN 1 1
621 1 1 1 1 61 VAL QG A 61 . HG* 1 1
621 1 2 1 1 65 LYS H A 65 . HN 1 1
622 1 1 1 1 61 VAL QG A 61 . HG* 1 1
622 1 2 1 1 65 LYS HB2 A 65 . HB2 1 1
623 1 1 1 1 61 VAL QG A 61 . HG* 1 1
623 1 2 1 1 65 LYS HB3 A 65 . HB1 1 1
624 1 1 1 1 61 VAL QG A 61 . HG* 1 1
624 1 2 1 1 65 LYS QE A 65 . HE* 1 1
625 1 1 1 1 61 VAL QG A 61 . HG* 1 1
625 1 2 1 1 65 LYS HG2 A 65 . HG2 1 1
626 1 1 1 1 61 VAL QG A 61 . HG* 1 1
626 1 2 1 1 65 LYS HG3 A 65 . HG1 1 1
627 1 1 1 1 61 VAL QG A 61 . HG* 1 1
627 1 2 1 1 66 CYS H A 66 . HN 1 1
628 1 1 1 1 62 SER H A 62 . HN 1 1
628 1 2 1 1 65 LYS H A 65 . HN 1 1
629 1 1 1 1 62 SER HA A 62 . HA 1 1
629 1 2 1 1 63 ALA H A 63 . HN 1 1
630 1 1 1 1 62 SER HA A 62 . HA 1 1
630 1 2 1 1 63 ALA MB A 63 . HB* 1 1
631 1 1 1 1 62 SER QB A 62 . HB* 1 1
631 1 2 1 1 64 ALA MB A 64 . HB* 1 1
632 1 1 1 1 62 SER HB2 A 62 . HB2 1 1
632 1 2 1 1 63 ALA H A 63 . HN 1 1
633 1 1 1 1 62 SER HB2 A 62 . HB2 1 1
633 1 2 1 1 64 ALA H A 64 . HN 1 1
634 1 1 1 1 62 SER HB2 A 62 . HB2 1 1
634 1 2 1 1 65 LYS H A 65 . HN 1 1
635 1 1 1 1 62 SER HB3 A 62 . HB1 1 1
635 1 2 1 1 63 ALA H A 63 . HN 1 1
636 1 1 1 1 62 SER HB3 A 62 . HB1 1 1
636 1 2 1 1 64 ALA H A 64 . HN 1 1
637 1 1 1 1 62 SER HB3 A 62 . HB1 1 1
637 1 2 1 1 65 LYS H A 65 . HN 1 1
638 1 1 1 1 63 ALA H A 63 . HN 1 1
638 1 2 1 1 64 ALA H A 64 . HN 1 1
639 1 1 1 1 63 ALA HA A 63 . HA 1 1
639 1 2 1 1 64 ALA H A 64 . HN 1 1
640 1 1 1 1 63 ALA HA A 63 . HA 1 1
640 1 2 1 1 66 CYS H A 66 . HN 1 1
641 1 1 1 1 63 ALA HA A 63 . HA 1 1
641 1 2 1 1 66 CYS HB2 A 66 . HB2 1 1
642 1 1 1 1 63 ALA MB A 63 . HB* 1 1
642 1 2 1 1 64 ALA H A 64 . HN 1 1
643 1 1 1 1 64 ALA H A 64 . HN 1 1
643 1 2 1 1 65 LYS H A 65 . HN 1 1
644 1 1 1 1 64 ALA HA A 64 . HA 1 1
644 1 2 1 1 65 LYS H A 65 . HN 1 1
645 1 1 1 1 64 ALA HA A 64 . HA 1 1
645 1 2 1 1 67 GLN H A 67 . HN 1 1
646 1 1 1 1 64 ALA HA A 64 . HA 1 1
646 1 2 1 1 67 GLN HB2 A 67 . HB2 1 1
647 1 1 1 1 64 ALA HA A 64 . HA 1 1
647 1 2 1 1 67 GLN QG A 67 . HG* 1 1
648 1 1 1 1 64 ALA HA A 64 . HA 1 1
648 1 2 1 1 68 GLU H A 68 . HN 1 1
649 1 1 1 1 64 ALA MB A 64 . HB* 1 1
649 1 2 1 1 65 LYS H A 65 . HN 1 1
650 1 1 1 1 64 ALA MB A 64 . HB* 1 1
650 1 2 1 1 67 GLN QB A 67 . HB* 1 1
651 1 1 1 1 64 ALA MB A 64 . HB* 1 1
651 1 2 1 1 68 GLU H A 68 . HN 1 1
652 1 1 1 1 65 LYS H A 65 . HN 1 1
652 1 2 1 1 65 LYS QE A 65 . HE* 1 1
653 1 1 1 1 65 LYS H A 65 . HN 1 1
653 1 2 1 1 65 LYS HG2 A 65 . HG2 1 1
654 1 1 1 1 65 LYS H A 65 . HN 1 1
654 1 2 1 1 65 LYS HG3 A 65 . HG1 1 1
655 1 1 1 1 65 LYS H A 65 . HN 1 1
655 1 2 1 1 66 CYS H A 66 . HN 1 1
656 1 1 1 1 65 LYS HA A 65 . HA 1 1
656 1 2 1 1 65 LYS QE A 65 . HE* 1 1
657 1 1 1 1 65 LYS HA A 65 . HA 1 1
657 1 2 1 1 66 CYS H A 66 . HN 1 1
658 1 1 1 1 65 LYS HA A 65 . HA 1 1
658 1 2 1 1 68 GLU H A 68 . HN 1 1
659 1 1 1 1 65 LYS HA A 65 . HA 1 1
659 1 2 1 1 68 GLU QB A 68 . HB* 1 1
660 1 1 1 1 65 LYS HA A 65 . HA 1 1
660 1 2 1 1 68 GLU QG A 68 . HG* 1 1
661 1 1 1 1 65 LYS HA A 65 . HA 1 1
661 1 2 1 1 69 PHE H A 69 . HN 1 1
662 1 1 1 1 65 LYS HB2 A 65 . HB2 1 1
662 1 2 1 1 66 CYS H A 66 . HN 1 1
663 1 1 1 1 65 LYS HB3 A 65 . HB1 1 1
663 1 2 1 1 66 CYS H A 66 . HN 1 1
664 1 1 1 1 65 LYS QE A 65 . HE* 1 1
664 1 2 1 1 66 CYS H A 66 . HN 1 1
665 1 1 1 1 65 LYS HG2 A 65 . HG2 1 1
665 1 2 1 1 66 CYS H A 66 . HN 1 1
666 1 1 1 1 65 LYS HG3 A 65 . HG1 1 1
666 1 2 1 1 66 CYS H A 66 . HN 1 1
667 1 1 1 1 66 CYS H A 66 . HN 1 1
667 1 2 1 1 67 GLN H A 67 . HN 1 1
668 1 1 1 1 66 CYS HA A 66 . HA 1 1
668 1 2 1 1 67 GLN H A 67 . HN 1 1
669 1 1 1 1 66 CYS HA A 66 . HA 1 1
669 1 2 1 1 69 PHE H A 69 . HN 1 1
670 1 1 1 1 66 CYS HA A 66 . HA 1 1
670 1 2 1 1 69 PHE QB A 69 . HB* 1 1
671 1 1 1 1 66 CYS HB2 A 66 . HB2 1 1
671 1 2 1 1 67 GLN H A 67 . HN 1 1
672 1 1 1 1 66 CYS HB3 A 66 . HB1 1 1
672 1 2 1 1 67 GLN H A 67 . HN 1 1
673 1 1 1 1 67 GLN H A 67 . HN 1 1
673 1 2 1 1 67 GLN QE A 67 . HE* 1 1
674 1 1 1 1 67 GLN H A 67 . HN 1 1
674 1 2 1 1 68 GLU H A 68 . HN 1 1
675 1 1 1 1 67 GLN HA A 67 . HA 1 1
675 1 2 1 1 67 GLN QE A 67 . HE* 1 1
676 1 1 1 1 67 GLN HA A 67 . HA 1 1
676 1 2 1 1 68 GLU H A 68 . HN 1 1
677 1 1 1 1 67 GLN HA A 67 . HA 1 1
677 1 2 1 1 68 GLU HA A 68 . HA 1 1
678 1 1 1 1 67 GLN HA A 67 . HA 1 1
678 1 2 1 1 70 GLY H A 70 . HN 1 1
679 1 1 1 1 67 GLN HA A 67 . HA 1 1
679 1 2 1 1 71 ARG H A 71 . HN 1 1
680 1 1 1 1 67 GLN QB A 67 . HB* 1 1
680 1 2 1 1 68 GLU HA A 68 . HA 1 1
681 1 1 1 1 67 GLN HB2 A 67 . HB2 1 1
681 1 2 1 1 68 GLU H A 68 . HN 1 1
682 1 1 1 1 67 GLN HB3 A 67 . HB1 1 1
682 1 2 1 1 68 GLU H A 68 . HN 1 1
683 1 1 1 1 67 GLN QG A 67 . HG* 1 1
683 1 2 1 1 68 GLU H A 68 . HN 1 1
684 1 1 1 1 68 GLU H A 68 . HN 1 1
684 1 2 1 1 68 GLU QB A 68 . HB* 1 1
685 1 1 1 1 68 GLU H A 68 . HN 1 1
685 1 2 1 1 69 PHE H A 69 . HN 1 1
686 1 1 1 1 68 GLU HA A 68 . HA 1 1
686 1 2 1 1 69 PHE H A 69 . HN 1 1
687 1 1 1 1 68 GLU HA A 68 . HA 1 1
687 1 2 1 1 71 ARG H A 71 . HN 1 1
688 1 1 1 1 68 GLU HA A 68 . HA 1 1
688 1 2 1 1 71 ARG HB2 A 71 . HB2 1 1
689 1 1 1 1 68 GLU HA A 68 . HA 1 1
689 1 2 1 1 71 ARG HB3 A 71 . HB1 1 1
690 1 1 1 1 68 GLU HA A 68 . HA 1 1
690 1 2 1 1 72 TRP H A 72 . HN 1 1
691 1 1 1 1 68 GLU QB A 68 . HB* 1 1
691 1 2 1 1 69 PHE H A 69 . HN 1 1
692 1 1 1 1 68 GLU QG A 68 . HG* 1 1
692 1 2 1 1 69 PHE H A 69 . HN 1 1
693 1 1 1 1 69 PHE H A 69 . HN 1 1
693 1 2 1 1 69 PHE QD A 69 . HD* 1 1
694 1 1 1 1 69 PHE H A 69 . HN 1 1
694 1 2 1 1 70 GLY H A 70 . HN 1 1
695 1 1 1 1 69 PHE H A 69 . HN 1 1
695 1 2 1 1 70 GLY QA A 70 . HA* 1 1
696 1 1 1 1 69 PHE HA A 69 . HA 1 1
696 1 2 1 1 70 GLY H A 70 . HN 1 1
697 1 1 1 1 69 PHE HA A 69 . HA 1 1
697 1 2 1 1 70 GLY QA A 70 . HA* 1 1
698 1 1 1 1 69 PHE HA A 69 . HA 1 1
698 1 2 1 1 72 TRP H A 72 . HN 1 1
699 1 1 1 1 69 PHE HA A 69 . HA 1 1
699 1 2 1 1 72 TRP QB A 72 . HB* 1 1
700 1 1 1 1 69 PHE HA A 69 . HA 1 1
700 1 2 1 1 72 TRP HE3 A 72 . HE3 1 1
701 1 1 1 1 69 PHE HA A 69 . HA 1 1
701 1 2 1 1 73 TYR H A 73 . HN 1 1
702 1 1 1 1 69 PHE HB2 A 69 . HB2 1 1
702 1 2 1 1 70 GLY H A 70 . HN 1 1
703 1 1 1 1 69 PHE HB3 A 69 . HB1 1 1
703 1 2 1 1 70 GLY H A 70 . HN 1 1
704 1 1 1 1 69 PHE QD A 69 . HD* 1 1
704 1 2 1 1 70 GLY H A 70 . HN 1 1
705 1 1 1 1 69 PHE QD A 69 . HD* 1 1
705 1 2 1 1 70 GLY QA A 70 . HA* 1 1
706 1 1 1 1 69 PHE QD A 69 . HD* 1 1
706 1 2 1 1 73 TYR H A 73 . HN 1 1
707 1 1 1 1 69 PHE QE A 69 . HE* 1 1
707 1 2 1 1 72 TRP HE3 A 72 . HE3 1 1
708 1 1 1 1 69 PHE QE A 69 . HE* 1 1
708 1 2 1 1 72 TRP HZ3 A 72 . HZ3 1 1
709 1 1 1 1 69 PHE HZ A 69 . HZ 1 1
709 1 2 1 1 72 TRP HZ3 A 72 . HZ3 1 1
710 1 1 1 1 70 GLY H A 70 . HN 1 1
710 1 2 1 1 71 ARG H A 71 . HN 1 1
711 1 1 1 1 70 GLY QA A 70 . HA* 1 1
711 1 2 1 1 71 ARG H A 71 . HN 1 1
712 1 1 1 1 70 GLY QA A 70 . HA* 1 1
712 1 2 1 1 73 TYR H A 73 . HN 1 1
713 1 1 1 1 70 GLY QA A 70 . HA* 1 1
713 1 2 1 1 73 TYR HB2 A 73 . HB2 1 1
714 1 1 1 1 70 GLY QA A 70 . HA* 1 1
714 1 2 1 1 73 TYR HB3 A 73 . HB1 1 1
715 1 1 1 1 70 GLY QA A 70 . HA* 1 1
715 1 2 1 1 73 TYR QD A 73 . HD* 1 1
716 1 1 1 1 70 GLY QA A 70 . HA* 1 1
716 1 2 1 1 74 LYS H A 74 . HN 1 1
717 1 1 1 1 71 ARG H A 71 . HN 1 1
717 1 2 1 1 71 ARG QD A 71 . HD* 1 1
718 1 1 1 1 71 ARG H A 71 . HN 1 1
718 1 2 1 1 71 ARG HG2 A 71 . HG2 1 1
719 1 1 1 1 71 ARG H A 71 . HN 1 1
719 1 2 1 1 71 ARG HG3 A 71 . HG1 1 1
720 1 1 1 1 71 ARG H A 71 . HN 1 1
720 1 2 1 1 72 TRP QB A 72 . HB* 1 1
721 1 1 1 1 71 ARG HA A 71 . HA 1 1
721 1 2 1 1 71 ARG HD2 A 71 . HD2 1 1
722 1 1 1 1 71 ARG HA A 71 . HA 1 1
722 1 2 1 1 71 ARG HD3 A 71 . HD1 1 1
723 1 1 1 1 71 ARG HA A 71 . HA 1 1
723 1 2 1 1 72 TRP H A 72 . HN 1 1
724 1 1 1 1 71 ARG HA A 71 . HA 1 1
724 1 2 1 1 74 LYS H A 74 . HN 1 1
725 1 1 1 1 71 ARG HA A 71 . HA 1 1
725 1 2 1 1 74 LYS QB A 74 . HB* 1 1
726 1 1 1 1 71 ARG QB A 71 . HB* 1 1
726 1 2 1 1 72 TRP H A 72 . HN 1 1
727 1 1 1 1 71 ARG QD A 71 . HD* 1 1
727 1 2 1 1 72 TRP HA A 72 . HA 1 1
728 1 1 1 1 71 ARG QG A 71 . HG* 1 1
728 1 2 1 1 72 TRP H A 72 . HN 1 1
729 1 1 1 1 72 TRP H A 72 . HN 1 1
729 1 2 1 1 72 TRP HE3 A 72 . HE3 1 1
730 1 1 1 1 72 TRP H A 72 . HN 1 1
730 1 2 1 1 73 TYR H A 73 . HN 1 1
731 1 1 1 1 72 TRP HA A 72 . HA 1 1
731 1 2 1 1 73 TYR H A 73 . HN 1 1
732 1 1 1 1 72 TRP HA A 72 . HA 1 1
732 1 2 1 1 75 HIS H A 75 . HN 1 1
733 1 1 1 1 72 TRP HA A 72 . HA 1 1
733 1 2 1 1 75 HIS HB2 A 75 . HB2 1 1
734 1 1 1 1 72 TRP HA A 72 . HA 1 1
734 1 2 1 1 75 HIS HB3 A 75 . HB1 1 1
735 1 1 1 1 72 TRP HA A 72 . HA 1 1
735 1 2 1 1 76 PHE H A 76 . HN 1 1
736 1 1 1 1 72 TRP QB A 72 . HB* 1 1
736 1 2 1 1 73 TYR H A 73 . HN 1 1
737 1 1 1 1 72 TRP HE1 A 72 . HE1 1 1
737 1 2 1 1 76 PHE QB A 76 . HB* 1 1
738 1 1 1 1 72 TRP HE1 A 72 . HE1 1 1
738 1 2 1 1 76 PHE QD A 76 . HD* 1 1
739 1 1 1 1 72 TRP HE3 A 72 . HE3 1 1
739 1 2 1 1 73 TYR H A 73 . HN 1 1
740 1 1 1 1 72 TRP HE3 A 72 . HE3 1 1
740 1 2 1 1 73 TYR HA A 73 . HA 1 1
741 1 1 1 1 72 TRP HE3 A 72 . HE3 1 1
741 1 2 1 1 73 TYR HB2 A 73 . HB2 1 1
742 1 1 1 1 72 TRP HE3 A 72 . HE3 1 1
742 1 2 1 1 73 TYR HB3 A 73 . HB1 1 1
743 1 1 1 1 73 TYR H A 73 . HN 1 1
743 1 2 1 1 73 TYR QD A 73 . HD* 1 1
744 1 1 1 1 73 TYR H A 73 . HN 1 1
744 1 2 1 1 74 LYS H A 74 . HN 1 1
745 1 1 1 1 73 TYR HA A 73 . HA 1 1
745 1 2 1 1 74 LYS H A 74 . HN 1 1
746 1 1 1 1 73 TYR HA A 73 . HA 1 1
746 1 2 1 1 75 HIS H A 75 . HN 1 1
747 1 1 1 1 73 TYR HA A 73 . HA 1 1
747 1 2 1 1 76 PHE H A 76 . HN 1 1
748 1 1 1 1 73 TYR HA A 73 . HA 1 1
748 1 2 1 1 76 PHE HB2 A 76 . HB2 1 1
749 1 1 1 1 73 TYR HA A 73 . HA 1 1
749 1 2 1 1 76 PHE HB3 A 76 . HB1 1 1
750 1 1 1 1 73 TYR HA A 73 . HA 1 1
750 1 2 1 1 76 PHE QD A 76 . HD* 1 1
751 1 1 1 1 73 TYR HA A 73 . HA 1 1
751 1 2 1 1 77 LYS H A 77 . HN 1 1
752 1 1 1 1 73 TYR HB2 A 73 . HB2 1 1
752 1 2 1 1 74 LYS H A 74 . HN 1 1
753 1 1 1 1 73 TYR HB3 A 73 . HB1 1 1
753 1 2 1 1 74 LYS H A 74 . HN 1 1
754 1 1 1 1 73 TYR QD A 73 . HD* 1 1
754 1 2 1 1 74 LYS HA A 74 . HA 1 1
755 1 1 1 1 73 TYR QD A 73 . HD* 1 1
755 1 2 1 1 76 PHE HB2 A 76 . HB2 1 1
756 1 1 1 1 73 TYR QD A 73 . HD* 1 1
756 1 2 1 1 76 PHE HB3 A 76 . HB1 1 1
757 1 1 1 1 73 TYR QD A 73 . HD* 1 1
757 1 2 1 1 77 LYS QD A 77 . HD* 1 1
758 1 1 1 1 73 TYR QD A 73 . HD* 1 1
758 1 2 1 1 77 LYS QG A 77 . HG* 1 1
759 1 1 1 1 73 TYR QE A 73 . HE* 1 1
759 1 2 1 1 77 LYS QE A 77 . HE* 1 1
760 1 1 1 1 73 TYR QE A 73 . HE* 1 1
760 1 2 1 1 77 LYS QG A 77 . HG* 1 1
761 1 1 1 1 74 LYS H A 74 . HN 1 1
761 1 2 1 1 74 LYS QE A 74 . HE* 1 1
762 1 1 1 1 74 LYS H A 74 . HN 1 1
762 1 2 1 1 74 LYS HG2 A 74 . HG2 1 1
763 1 1 1 1 74 LYS H A 74 . HN 1 1
763 1 2 1 1 74 LYS HG3 A 74 . HG1 1 1
764 1 1 1 1 74 LYS H A 74 . HN 1 1
764 1 2 1 1 75 HIS H A 75 . HN 1 1
765 1 1 1 1 74 LYS H A 74 . HN 1 1
765 1 2 1 1 75 HIS QB A 75 . HB* 1 1
766 1 1 1 1 74 LYS H A 74 . HN 1 1
766 1 2 1 1 77 LYS H A 77 . HN 1 1
767 1 1 1 1 74 LYS HA A 74 . HA 1 1
767 1 2 1 1 75 HIS H A 75 . HN 1 1
768 1 1 1 1 74 LYS HA A 74 . HA 1 1
768 1 2 1 1 77 LYS H A 77 . HN 1 1
769 1 1 1 1 74 LYS HA A 74 . HA 1 1
769 1 2 1 1 77 LYS QB A 77 . HB* 1 1
770 1 1 1 1 74 LYS HB2 A 74 . HB2 1 1
770 1 2 1 1 75 HIS H A 75 . HN 1 1
771 1 1 1 1 74 LYS HB3 A 74 . HB1 1 1
771 1 2 1 1 75 HIS H A 75 . HN 1 1
772 1 1 1 1 74 LYS HG2 A 74 . HG2 1 1
772 1 2 1 1 75 HIS H A 75 . HN 1 1
773 1 1 1 1 74 LYS HG3 A 74 . HG1 1 1
773 1 2 1 1 75 HIS H A 75 . HN 1 1
774 1 1 1 1 75 HIS H A 75 . HN 1 1
774 1 2 1 1 75 HIS HB2 A 75 . HB2 1 1
775 1 1 1 1 75 HIS H A 75 . HN 1 1
775 1 2 1 1 75 HIS HB3 A 75 . HB1 1 1
776 1 1 1 1 75 HIS H A 75 . HN 1 1
776 1 2 1 1 76 PHE H A 76 . HN 1 1
777 1 1 1 1 75 HIS HA A 75 . HA 1 1
777 1 2 1 1 76 PHE H A 76 . HN 1 1
778 1 1 1 1 75 HIS HA A 75 . HA 1 1
778 1 2 1 1 78 LYS H A 78 . HN 1 1
779 1 1 1 1 75 HIS HA A 75 . HA 1 1
779 1 2 1 1 78 LYS QB A 78 . HB* 1 1
780 1 1 1 1 75 HIS HA A 75 . HA 1 1
780 1 2 1 1 78 LYS QG A 78 . HG* 1 1
781 1 1 1 1 75 HIS HB2 A 75 . HB2 1 1
781 1 2 1 1 76 PHE H A 76 . HN 1 1
782 1 1 1 1 75 HIS HB3 A 75 . HB1 1 1
782 1 2 1 1 76 PHE H A 76 . HN 1 1
783 1 1 1 1 76 PHE H A 76 . HN 1 1
783 1 2 1 1 76 PHE HB2 A 76 . HB2 1 1
784 1 1 1 1 76 PHE H A 76 . HN 1 1
784 1 2 1 1 76 PHE HB3 A 76 . HB1 1 1
785 1 1 1 1 76 PHE H A 76 . HN 1 1
785 1 2 1 1 76 PHE QD A 76 . HD* 1 1
786 1 1 1 1 76 PHE H A 76 . HN 1 1
786 1 2 1 1 77 LYS H A 77 . HN 1 1
787 1 1 1 1 76 PHE HA A 76 . HA 1 1
787 1 2 1 1 77 LYS H A 77 . HN 1 1
788 1 1 1 1 76 PHE QB A 76 . HB* 1 1
788 1 2 1 1 77 LYS HA A 77 . HA 1 1
789 1 1 1 1 76 PHE HB2 A 76 . HB2 1 1
789 1 2 1 1 77 LYS H A 77 . HN 1 1
790 1 1 1 1 76 PHE HB3 A 76 . HB1 1 1
790 1 2 1 1 77 LYS H A 77 . HN 1 1
791 1 1 1 1 76 PHE QD A 76 . HD* 1 1
791 1 2 1 1 77 LYS H A 77 . HN 1 1
792 1 1 1 1 76 PHE QD A 76 . HD* 1 1
792 1 2 1 1 77 LYS HA A 77 . HA 1 1
793 1 1 1 1 76 PHE QD A 76 . HD* 1 1
793 1 2 1 1 77 LYS QG A 77 . HG* 1 1
794 1 1 1 1 77 LYS H A 77 . HN 1 1
794 1 2 1 1 77 LYS QD A 77 . HD* 1 1
795 1 1 1 1 77 LYS H A 77 . HN 1 1
795 1 2 1 1 78 LYS H A 78 . HN 1 1
796 1 1 1 1 77 LYS HA A 77 . HA 1 1
796 1 2 1 1 78 LYS H A 78 . HN 1 1
797 1 1 1 1 77 LYS QB A 77 . HB* 1 1
797 1 2 1 1 79 THR H A 79 . HN 1 1
798 1 1 1 1 77 LYS HB2 A 77 . HB2 1 1
798 1 2 1 1 78 LYS H A 78 . HN 1 1
799 1 1 1 1 77 LYS HB3 A 77 . HB1 1 1
799 1 2 1 1 78 LYS H A 78 . HN 1 1
800 1 1 1 1 77 LYS QG A 77 . HG* 1 1
800 1 2 1 1 78 LYS H A 78 . HN 1 1
801 1 1 1 1 78 LYS H A 78 . HN 1 1
801 1 2 1 1 78 LYS QB A 78 . HB* 1 1
802 1 1 1 1 78 LYS H A 78 . HN 1 1
802 1 2 1 1 78 LYS HG2 A 78 . HG2 1 1
803 1 1 1 1 78 LYS H A 78 . HN 1 1
803 1 2 1 1 78 LYS HG3 A 78 . HG1 1 1
804 1 1 1 1 78 LYS H A 78 . HN 1 1
804 1 2 1 1 79 THR H A 79 . HN 1 1
805 1 1 1 1 78 LYS HA A 78 . HA 1 1
805 1 2 1 1 79 THR H A 79 . HN 1 1
806 1 1 1 1 78 LYS HA A 78 . HA 1 1
806 1 2 1 1 80 LYS H A 80 . HN 1 1
807 1 1 1 1 78 LYS QB A 78 . HB* 1 1
807 1 2 1 1 79 THR H A 79 . HN 1 1
808 1 1 1 1 78 LYS QG A 78 . HG* 1 1
808 1 2 1 1 79 THR H A 79 . HN 1 1
809 1 1 1 1 79 THR H A 79 . HN 1 1
809 1 2 1 1 80 LYS H A 80 . HN 1 1
810 1 1 1 1 79 THR HA A 79 . HA 1 1
810 1 2 1 1 80 LYS H A 80 . HN 1 1
811 1 1 1 1 79 THR HB A 79 . HB 1 1
811 1 2 1 1 80 LYS H A 80 . HN 1 1
812 1 1 1 1 79 THR MG A 79 . HG2* 1 1
812 1 2 1 1 80 LYS H A 80 . HN 1 1
813 1 1 1 1 80 LYS H A 80 . HN 1 1
813 1 2 1 1 81 ASP H A 81 . HN 1 1
814 1 1 1 1 80 LYS HA A 80 . HA 1 1
814 1 2 1 1 81 ASP H A 81 . HN 1 1
815 1 1 1 1 80 LYS HA A 80 . HA 1 1
815 1 2 1 1 81 ASP HA A 81 . HA 1 1
816 1 1 1 1 80 LYS HA A 80 . HA 1 1
816 1 2 1 1 81 ASP QB A 81 . HB* 1 1
817 1 1 1 1 80 LYS HA A 80 . HA 1 1
817 1 2 1 1 82 MET H A 82 . HN 1 1
818 1 1 1 1 80 LYS HB2 A 80 . HB2 1 1
818 1 2 1 1 81 ASP H A 81 . HN 1 1
819 1 1 1 1 80 LYS HB3 A 80 . HB1 1 1
819 1 2 1 1 81 ASP H A 81 . HN 1 1
820 1 1 1 1 80 LYS QG A 80 . HG* 1 1
820 1 2 1 1 81 ASP H A 81 . HN 1 1
821 1 1 1 1 81 ASP H A 81 . HN 1 1
821 1 2 1 1 82 MET H A 82 . HN 1 1
822 1 1 1 1 81 ASP HA A 81 . HA 1 1
822 1 2 1 1 82 MET H A 82 . HN 1 1
823 1 1 1 1 81 ASP HB2 A 81 . HB2 1 1
823 1 2 1 1 82 MET H A 82 . HN 1 1
824 1 1 1 1 81 ASP HB3 A 81 . HB1 1 1
824 1 2 1 1 82 MET H A 82 . HN 1 1
825 1 1 1 1 82 MET HA A 82 . HA 1 1
825 1 2 1 1 83 MET H A 83 . HN 1 1
826 1 1 1 1 82 MET HB2 A 82 . HB2 1 1
826 1 2 1 1 83 MET H A 83 . HN 1 1
827 1 1 1 1 82 MET HB3 A 82 . HB1 1 1
827 1 2 1 1 83 MET H A 83 . HN 1 1
828 1 1 1 1 82 MET QG A 82 . HG* 1 1
828 1 2 1 1 83 MET H A 83 . HN 1 1
829 1 1 1 1 83 MET HA A 83 . HA 1 1
829 1 2 1 1 83 MET ME A 83 . HE* 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 . . . . . 5.0 1.8 6.25 1 1
2 1 . . . . . 5.0 1.8 6.25 1 1
3 1 . . . . . 5.0 1.8 6.25 1 1
4 1 . . . . . 5.0 1.8 6.25 1 1
5 1 . . . . . 5.0 1.8 6.25 1 1
6 1 . . . . . 5.0 1.8 6.25 1 1
7 1 . . . . . 5.0 1.8 6.25 1 1
8 1 . . . . . 5.0 1.8 6.25 1 1
9 1 . . . . . 5.0 1.8 6.25 1 1
10 1 . . . . . 5.0 1.8 6.25 1 1
11 1 . . . . . 5.0 1.8 6.25 1 1
12 1 . . . . . 5.0 1.8 6.25 1 1
13 1 . . . . . 5.0 1.8 6.25 1 1
14 1 . . . . . 5.0 1.8 6.25 1 1
15 1 . . . . . 5.0 1.8 6.25 1 1
16 1 . . . . . 5.0 1.8 6.25 1 1
17 1 . . . . . 5.0 1.8 6.25 1 1
18 1 . . . . . 5.0 1.8 6.25 1 1
19 1 . . . . . 3.5 1.8 4.38 1 1
20 1 . . . . . 5.0 1.8 6.25 1 1
21 1 . . . . . 3.5 1.8 4.38 1 1
22 1 . . . . . 5.0 1.8 6.25 1 1
23 1 . . . . . 5.0 1.8 6.25 1 1
24 1 . . . . . 5.0 1.8 6.25 1 1
25 1 . . . . . 5.0 1.8 6.25 1 1
26 1 . . . . . 3.5 1.8 4.38 1 1
27 1 . . . . . 5.0 1.8 6.25 1 1
28 1 . . . . . 5.0 1.8 6.25 1 1
29 1 . . . . . 5.0 1.8 6.25 1 1
30 1 . . . . . 5.0 1.8 6.25 1 1
31 1 . . . . . 5.0 1.8 6.25 1 1
32 1 . . . . . 5.0 1.8 6.25 1 1
33 1 . . . . . 5.0 1.8 6.25 1 1
34 1 . . . . . 5.0 1.8 6.25 1 1
35 1 . . . . . 5.0 1.8 6.25 1 1
36 1 . . . . . 5.0 1.8 6.25 1 1
37 1 . . . . . 5.0 1.8 6.25 1 1
38 1 . . . . . 5.0 1.8 6.25 1 1
39 1 . . . . . 5.0 1.8 6.25 1 1
40 1 . . . . . 5.0 1.8 6.25 1 1
41 1 . . . . . 5.0 1.8 6.25 1 1
42 1 . . . . . 5.0 1.8 6.25 1 1
43 1 . . . . . 5.0 1.8 6.25 1 1
44 1 . . . . . 5.0 1.8 6.25 1 1
45 1 . . . . . 5.0 1.8 6.25 1 1
46 1 . . . . . 5.0 1.8 6.25 1 1
47 1 . . . . . 5.0 1.8 6.25 1 1
48 1 . . . . . 5.0 1.8 6.25 1 1
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50 1 . . . . . 5.0 1.8 6.25 1 1
51 1 . . . . . 5.0 1.8 6.25 1 1
52 1 . . . . . 5.0 1.8 6.25 1 1
53 1 . . . . . 5.0 1.8 6.25 1 1
54 1 . . . . . 5.0 1.8 6.25 1 1
55 1 . . . . . 5.0 1.8 6.25 1 1
56 1 . . . . . 5.0 1.8 6.25 1 1
57 1 . . . . . 5.0 1.8 6.25 1 1
58 1 . . . . . 5.0 1.8 6.25 1 1
59 1 . . . . . 5.0 1.8 6.25 1 1
60 1 . . . . . 5.0 1.8 6.25 1 1
61 1 . . . . . 5.0 1.8 6.25 1 1
62 1 . . . . . 5.0 1.8 6.25 1 1
63 1 . . . . . 5.0 1.8 6.25 1 1
64 1 . . . . . 5.0 1.8 6.25 1 1
65 1 . . . . . 5.0 1.8 6.25 1 1
66 1 . . . . . 5.0 1.8 6.25 1 1
67 1 . . . . . 5.0 1.8 6.25 1 1
68 1 . . . . . 5.0 1.8 6.25 1 1
69 1 . . . . . 5.0 1.8 6.25 1 1
70 1 . . . . . 5.0 1.8 6.25 1 1
71 1 . . . . . 5.0 1.8 6.25 1 1
72 1 . . . . . 3.5 1.8 4.38 1 1
73 1 . . . . . 5.0 1.8 6.25 1 1
74 1 . . . . . 5.0 1.8 6.25 1 1
75 1 . . . . . 5.0 1.8 6.25 1 1
76 1 . . . . . 5.0 1.8 6.25 1 1
77 1 . . . . . 5.0 1.8 6.25 1 1
78 1 . . . . . 5.0 1.8 6.25 1 1
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80 1 . . . . . 5.0 1.8 6.25 1 1
81 1 . . . . . 5.0 1.8 6.25 1 1
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83 1 . . . . . 5.0 1.8 6.25 1 1
84 1 . . . . . 5.0 1.8 6.25 1 1
85 1 . . . . . 5.0 1.8 6.25 1 1
86 1 . . . . . 5.0 1.8 6.25 1 1
87 1 . . . . . 3.5 1.8 4.38 1 1
88 1 . . . . . 5.0 1.8 6.25 1 1
89 1 . . . . . 5.0 1.8 6.25 1 1
90 1 . . . . . 5.0 1.8 6.25 1 1
91 1 . . . . . 5.0 1.8 6.25 1 1
92 1 . . . . . 5.0 1.8 6.25 1 1
93 1 . . . . . 5.0 1.8 6.25 1 1
94 1 . . . . . 5.0 1.8 6.25 1 1
95 1 . . . . . 5.0 1.8 6.25 1 1
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99 1 . . . . . 5.0 1.8 6.25 1 1
100 1 . . . . . 5.0 1.8 6.25 1 1
101 1 . . . . . 5.0 1.8 6.25 1 1
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106 1 . . . . . 5.0 1.8 6.25 1 1
107 1 . . . . . 5.0 1.8 6.25 1 1
108 1 . . . . . 3.5 1.8 4.38 1 1
109 1 . . . . . 5.0 1.8 6.25 1 1
110 1 . . . . . 5.0 1.8 6.25 1 1
111 1 . . . . . 5.0 1.8 6.25 1 1
112 1 . . . . . 3.5 1.8 4.38 1 1
113 1 . . . . . 5.0 1.8 6.25 1 1
114 1 . . . . . 5.0 1.8 6.25 1 1
115 1 . . . . . 5.0 1.8 6.25 1 1
116 1 . . . . . 5.0 1.8 6.25 1 1
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118 1 . . . . . 5.0 1.8 6.25 1 1
119 1 . . . . . 5.0 1.8 6.25 1 1
120 1 . . . . . 5.0 1.8 6.25 1 1
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124 1 . . . . . 5.0 1.8 6.25 1 1
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128 1 . . . . . 5.0 1.8 6.25 1 1
129 1 . . . . . 5.0 1.8 6.25 1 1
130 1 . . . . . 5.0 1.8 6.25 1 1
131 1 . . . . . 2.9 1.8 3.63 1 1
132 1 . . . . . 5.0 1.8 6.25 1 1
133 1 . . . . . 3.5 1.8 4.38 1 1
134 1 . . . . . 5.0 1.8 6.25 1 1
135 1 . . . . . 5.0 1.8 6.25 1 1
136 1 . . . . . 5.0 1.8 6.25 1 1
137 1 . . . . . 5.0 1.8 6.25 1 1
138 1 . . . . . 5.0 1.8 6.25 1 1
139 1 . . . . . 3.5 1.8 4.38 1 1
140 1 . . . . . 3.5 1.8 4.38 1 1
141 1 . . . . . 5.0 1.8 6.25 1 1
142 1 . . . . . 5.0 1.8 6.25 1 1
143 1 . . . . . 5.0 1.8 6.25 1 1
144 1 . . . . . 5.0 1.8 6.25 1 1
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150 1 . . . . . 5.0 1.8 6.25 1 1
151 1 . . . . . 5.0 1.8 6.25 1 1
152 1 . . . . . 5.0 1.8 6.25 1 1
153 1 . . . . . 3.5 1.8 4.38 1 1
154 1 . . . . . 5.0 1.8 6.25 1 1
155 1 . . . . . 5.0 1.8 6.25 1 1
156 1 . . . . . 5.0 1.8 6.25 1 1
157 1 . . . . . 5.0 1.8 6.25 1 1
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193 1 . . . . . 5.0 1.8 6.25 1 1
194 1 . . . . . 5.0 1.8 6.25 1 1
195 1 . . . . . 3.5 1.8 4.38 1 1
196 1 . . . . . 5.0 1.8 6.25 1 1
197 1 . . . . . 5.0 1.8 6.25 1 1
198 1 . . . . . 5.0 1.8 6.25 1 1
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201 1 . . . . . 5.0 1.8 6.25 1 1
202 1 . . . . . 3.5 1.8 4.38 1 1
203 1 . . . . . 5.0 1.8 6.25 1 1
204 1 . . . . . 5.0 1.8 6.25 1 1
205 1 . . . . . 5.0 1.8 6.25 1 1
206 1 . . . . . 3.5 1.8 4.38 1 1
207 1 . . . . . 3.5 1.8 4.38 1 1
208 1 . . . . . 3.5 1.8 4.38 1 1
209 1 . . . . . 5.0 1.8 6.25 1 1
210 1 . . . . . 5.0 1.8 6.25 1 1
211 1 . . . . . 5.0 1.8 6.25 1 1
212 1 . . . . . 5.0 1.8 6.25 1 1
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216 1 . . . . . 5.0 1.8 6.25 1 1
217 1 . . . . . 3.5 1.8 4.38 1 1
218 1 . . . . . 5.0 1.8 6.25 1 1
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220 1 . . . . . 5.0 1.8 6.25 1 1
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230 1 . . . . . 5.0 1.8 6.25 1 1
231 1 . . . . . 3.5 1.8 4.38 1 1
232 1 . . . . . 5.0 1.8 6.25 1 1
233 1 . . . . . 5.0 1.8 6.25 1 1
234 1 . . . . . 5.0 1.8 6.25 1 1
235 1 . . . . . 5.0 1.8 6.25 1 1
236 1 . . . . . 3.5 1.8 4.38 1 1
237 1 . . . . . 5.0 1.8 6.25 1 1
238 1 . . . . . 5.0 1.8 6.25 1 1
239 1 . . . . . 5.0 1.8 6.25 1 1
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251 1 . . . . . 5.0 1.8 6.25 1 1
252 1 . . . . . 5.0 1.8 6.25 1 1
253 1 . . . . . 3.5 1.8 4.38 1 1
254 1 . . . . . 5.0 1.8 6.25 1 1
255 1 . . . . . 5.0 1.8 6.25 1 1
256 1 . . . . . 5.0 1.8 6.25 1 1
257 1 . . . . . 5.0 1.8 6.25 1 1
258 1 . . . . . 3.5 1.8 4.38 1 1
259 1 . . . . . 5.0 1.8 6.25 1 1
260 1 . . . . . 5.0 1.8 6.25 1 1
261 1 . . . . . 5.0 1.8 6.25 1 1
262 1 . . . . . 5.0 1.8 6.25 1 1
263 1 . . . . . 2.9 1.8 3.63 1 1
264 1 . . . . . 5.0 1.8 6.25 1 1
265 1 . . . . . 5.0 1.8 6.25 1 1
266 1 . . . . . 5.0 1.8 6.25 1 1
267 1 . . . . . 5.0 1.8 6.25 1 1
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275 1 . . . . . 5.0 1.8 6.25 1 1
276 1 . . . . . 3.5 1.8 4.38 1 1
277 1 . . . . . 5.0 1.8 6.25 1 1
278 1 . . . . . 5.0 1.8 6.25 1 1
279 1 . . . . . 5.0 1.8 6.25 1 1
280 1 . . . . . 5.0 1.8 6.25 1 1
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324 1 . . . . . 5.0 1.8 6.25 1 1
325 1 . . . . . 5.0 1.8 6.25 1 1
326 1 . . . . . 5.0 1.8 6.25 1 1
327 1 . . . . . 5.0 1.8 6.25 1 1
328 1 . . . . . 5.0 1.8 6.25 1 1
329 1 . . . . . 3.5 1.8 4.38 1 1
330 1 . . . . . 2.9 1.8 3.63 1 1
331 1 . . . . . 2.9 1.8 3.63 1 1
332 1 . . . . . 5.0 1.8 6.25 1 1
333 1 . . . . . 5.0 1.8 6.25 1 1
334 1 . . . . . 5.0 1.8 6.25 1 1
335 1 . . . . . 5.0 1.8 6.25 1 1
336 1 . . . . . 5.0 1.8 6.25 1 1
337 1 . . . . . 3.5 1.8 4.38 1 1
338 1 . . . . . 3.5 1.8 4.38 1 1
339 1 . . . . . 3.5 1.8 4.38 1 1
340 1 . . . . . 5.0 1.8 6.25 1 1
341 1 . . . . . 2.9 1.8 3.63 1 1
342 1 . . . . . 5.0 1.8 6.25 1 1
343 1 . . . . . 5.0 1.8 6.25 1 1
344 1 . . . . . 5.0 1.8 6.25 1 1
345 1 . . . . . 5.0 1.8 6.25 1 1
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371 1 . . . . . 5.0 1.8 6.25 1 1
372 1 . . . . . 5.0 1.8 6.25 1 1
373 1 . . . . . 2.9 1.8 3.63 1 1
374 1 . . . . . 5.0 1.8 6.25 1 1
375 1 . . . . . 5.0 1.8 6.25 1 1
376 1 . . . . . 3.5 1.8 4.38 1 1
377 1 . . . . . 3.5 1.8 4.38 1 1
378 1 . . . . . 3.5 1.8 4.38 1 1
379 1 . . . . . 5.0 1.8 6.25 1 1
380 1 . . . . . 5.0 1.8 6.25 1 1
381 1 . . . . . 3.5 1.8 4.38 1 1
382 1 . . . . . 5.0 1.8 6.25 1 1
383 1 . . . . . 5.0 1.8 6.25 1 1
384 1 . . . . . 5.0 1.8 6.25 1 1
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424 1 . . . . . 5.0 1.8 6.25 1 1
425 1 . . . . . 3.5 1.8 4.38 1 1
426 1 . . . . . 5.0 1.8 6.25 1 1
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428 1 . . . . . 5.0 1.8 6.25 1 1
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433 1 . . . . . 5.0 1.8 6.25 1 1
434 1 . . . . . 5.0 1.8 6.25 1 1
435 1 . . . . . 5.0 1.8 6.25 1 1
436 1 . . . . . 5.0 1.8 6.25 1 1
437 1 . . . . . 5.0 1.8 6.25 1 1
438 1 . . . . . 5.0 1.8 6.25 1 1
439 1 . . . . . 5.0 1.8 6.25 1 1
440 1 . . . . . 5.0 1.8 6.25 1 1
441 1 . . . . . 5.0 1.8 6.25 1 1
442 1 . . . . . 5.0 1.8 6.25 1 1
443 1 . . . . . 5.0 1.8 6.25 1 1
444 1 . . . . . 5.0 1.8 6.25 1 1
445 1 . . . . . 5.0 1.8 6.25 1 1
446 1 . . . . . 5.0 1.8 6.25 1 1
447 1 . . . . . 5.0 1.8 6.25 1 1
448 1 . . . . . 5.0 1.8 6.25 1 1
449 1 . . . . . 5.0 1.8 6.25 1 1
450 1 . . . . . 5.0 1.8 6.25 1 1
451 1 . . . . . 5.0 1.8 6.25 1 1
452 1 . . . . . 5.0 1.8 6.25 1 1
453 1 . . . . . 5.0 1.8 6.25 1 1
454 1 . . . . . 5.0 1.8 6.25 1 1
455 1 . . . . . 5.0 1.8 6.25 1 1
456 1 . . . . . 5.0 1.8 6.25 1 1
457 1 . . . . . 5.0 1.8 6.25 1 1
458 1 . . . . . 5.0 1.8 6.25 1 1
459 1 . . . . . 5.0 1.8 6.25 1 1
460 1 . . . . . 3.5 1.8 4.38 1 1
461 1 . . . . . 5.0 1.8 6.25 1 1
462 1 . . . . . 5.0 1.8 6.25 1 1
463 1 . . . . . 5.0 1.8 6.25 1 1
464 1 . . . . . 5.0 1.8 6.25 1 1
465 1 . . . . . 5.0 1.8 6.25 1 1
466 1 . . . . . 5.0 1.8 6.25 1 1
467 1 . . . . . 5.0 1.8 6.25 1 1
468 1 . . . . . 5.0 1.8 6.25 1 1
469 1 . . . . . 5.0 1.8 6.25 1 1
470 1 . . . . . 5.0 1.8 6.25 1 1
471 1 . . . . . 5.0 1.8 6.25 1 1
472 1 . . . . . 5.0 1.8 6.25 1 1
473 1 . . . . . 5.0 1.8 6.25 1 1
474 1 . . . . . 5.0 1.8 6.25 1 1
475 1 . . . . . 5.0 1.8 6.25 1 1
476 1 . . . . . 5.0 1.8 6.25 1 1
477 1 . . . . . 5.0 1.8 6.25 1 1
478 1 . . . . . 5.0 1.8 6.25 1 1
479 1 . . . . . 5.0 1.8 6.25 1 1
480 1 . . . . . 5.0 1.8 6.25 1 1
481 1 . . . . . 5.0 1.8 6.25 1 1
482 1 . . . . . 5.0 1.8 6.25 1 1
483 1 . . . . . 5.0 1.8 6.25 1 1
484 1 . . . . . 5.0 1.8 6.25 1 1
485 1 . . . . . 5.0 1.8 6.25 1 1
486 1 . . . . . 5.0 1.8 6.25 1 1
487 1 . . . . . 5.0 1.8 6.25 1 1
488 1 . . . . . 5.0 1.8 6.25 1 1
489 1 . . . . . 3.5 1.8 4.38 1 1
490 1 . . . . . 5.0 1.8 6.25 1 1
491 1 . . . . . 5.0 1.8 6.25 1 1
492 1 . . . . . 5.0 1.8 6.25 1 1
493 1 . . . . . 5.0 1.8 6.25 1 1
494 1 . . . . . 5.0 1.8 6.25 1 1
495 1 . . . . . 5.0 1.8 6.25 1 1
496 1 . . . . . 5.0 1.8 6.25 1 1
497 1 . . . . . 5.0 1.8 6.25 1 1
498 1 . . . . . 5.0 1.8 6.25 1 1
499 1 . . . . . 5.0 1.8 6.25 1 1
500 1 . . . . . 5.0 1.8 6.25 1 1
501 1 . . . . . 5.0 1.8 6.25 1 1
502 1 . . . . . 5.0 1.8 6.25 1 1
503 1 . . . . . 5.0 1.8 6.25 1 1
504 1 . . . . . 5.0 1.8 6.25 1 1
505 1 . . . . . 5.0 1.8 6.25 1 1
506 1 . . . . . 5.0 1.8 6.25 1 1
507 1 . . . . . 3.5 1.8 4.38 1 1
508 1 . . . . . 5.0 1.8 6.25 1 1
509 1 . . . . . 5.0 1.8 6.25 1 1
510 1 . . . . . 5.0 1.8 6.25 1 1
511 1 . . . . . 3.5 1.8 4.38 1 1
512 1 . . . . . 5.0 1.8 6.25 1 1
513 1 . . . . . 5.0 1.8 6.25 1 1
514 1 . . . . . 5.0 1.8 6.25 1 1
515 1 . . . . . 5.0 1.8 6.25 1 1
516 1 . . . . . 5.0 1.8 6.25 1 1
517 1 . . . . . 5.0 1.8 6.25 1 1
518 1 . . . . . 5.0 1.8 6.25 1 1
519 1 . . . . . 5.0 1.8 6.25 1 1
520 1 . . . . . 5.0 1.8 6.25 1 1
521 1 . . . . . 5.0 1.8 6.25 1 1
522 1 . . . . . 5.0 1.8 6.25 1 1
523 1 . . . . . 5.0 1.8 6.25 1 1
524 1 . . . . . 5.0 1.8 6.25 1 1
525 1 . . . . . 5.0 1.8 6.25 1 1
526 1 . . . . . 5.0 1.8 6.25 1 1
527 1 . . . . . 5.0 1.8 6.25 1 1
528 1 . . . . . 3.5 1.8 4.38 1 1
529 1 . . . . . 3.5 1.8 4.38 1 1
530 1 . . . . . 5.0 1.8 6.25 1 1
531 1 . . . . . 5.0 1.8 6.25 1 1
532 1 . . . . . 5.0 1.8 6.25 1 1
533 1 . . . . . 5.0 1.8 6.25 1 1
534 1 . . . . . 5.0 1.8 6.25 1 1
535 1 . . . . . 5.0 1.8 6.25 1 1
536 1 . . . . . 5.0 1.8 6.25 1 1
537 1 . . . . . 5.0 1.8 6.25 1 1
538 1 . . . . . 5.0 1.8 6.25 1 1
539 1 . . . . . 5.0 1.8 6.25 1 1
540 1 . . . . . 5.0 1.8 6.25 1 1
541 1 . . . . . 5.0 1.8 6.25 1 1
542 1 . . . . . 5.0 1.8 6.25 1 1
543 1 . . . . . 5.0 1.8 6.25 1 1
544 1 . . . . . 5.0 1.8 6.25 1 1
545 1 . . . . . 5.0 1.8 6.25 1 1
546 1 . . . . . 5.0 1.8 6.25 1 1
547 1 . . . . . 5.0 1.8 6.25 1 1
548 1 . . . . . 5.0 1.8 6.25 1 1
549 1 . . . . . 5.0 1.8 6.25 1 1
550 1 . . . . . 3.5 1.8 4.38 1 1
551 1 . . . . . 5.0 1.8 6.25 1 1
552 1 . . . . . 5.0 1.8 6.25 1 1
553 1 . . . . . 5.0 1.8 6.25 1 1
554 1 . . . . . 5.0 1.8 6.25 1 1
555 1 . . . . . 5.0 1.8 6.25 1 1
556 1 . . . . . 5.0 1.8 6.25 1 1
557 1 . . . . . 5.0 1.8 6.25 1 1
558 1 . . . . . 5.0 1.8 6.25 1 1
559 1 . . . . . 5.0 1.8 6.25 1 1
560 1 . . . . . 5.0 1.8 6.25 1 1
561 1 . . . . . 5.0 1.8 6.25 1 1
562 1 . . . . . 5.0 1.8 6.25 1 1
563 1 . . . . . 5.0 1.8 6.25 1 1
564 1 . . . . . 3.5 1.8 4.38 1 1
565 1 . . . . . 5.0 1.8 6.25 1 1
566 1 . . . . . 5.0 1.8 6.25 1 1
567 1 . . . . . 5.0 1.8 6.25 1 1
568 1 . . . . . 5.0 1.8 6.25 1 1
569 1 . . . . . 5.0 1.8 6.25 1 1
570 1 . . . . . 5.0 1.8 6.25 1 1
571 1 . . . . . 5.0 1.8 6.25 1 1
572 1 . . . . . 5.0 1.8 6.25 1 1
573 1 . . . . . 5.0 1.8 6.25 1 1
574 1 . . . . . 3.5 1.8 4.38 1 1
575 1 . . . . . 5.0 1.8 6.25 1 1
576 1 . . . . . 3.5 1.8 4.38 1 1
577 1 . . . . . 5.0 1.8 6.25 1 1
578 1 . . . . . 5.0 1.8 6.25 1 1
579 1 . . . . . 3.5 1.8 4.38 1 1
580 1 . . . . . 5.0 1.8 6.25 1 1
581 1 . . . . . 5.0 1.8 6.25 1 1
582 1 . . . . . 5.0 1.8 6.25 1 1
583 1 . . . . . 5.0 1.8 6.25 1 1
584 1 . . . . . 5.0 1.8 6.25 1 1
585 1 . . . . . 5.0 1.8 6.25 1 1
586 1 . . . . . 5.0 1.8 6.25 1 1
587 1 . . . . . 5.0 1.8 6.25 1 1
588 1 . . . . . 5.0 1.8 6.25 1 1
589 1 . . . . . 5.0 1.8 6.25 1 1
590 1 . . . . . 5.0 1.8 6.25 1 1
591 1 . . . . . 5.0 1.8 6.25 1 1
592 1 . . . . . 5.0 1.8 6.25 1 1
593 1 . . . . . 5.0 1.8 6.25 1 1
594 1 . . . . . 5.0 1.8 6.25 1 1
595 1 . . . . . 5.0 1.8 6.25 1 1
596 1 . . . . . 5.0 1.8 6.25 1 1
597 1 . . . . . 3.5 1.8 4.38 1 1
598 1 . . . . . 5.0 1.8 6.25 1 1
599 1 . . . . . 5.0 1.8 6.25 1 1
600 1 . . . . . 5.0 1.8 6.25 1 1
601 1 . . . . . 5.0 1.8 6.25 1 1
602 1 . . . . . 5.0 1.8 6.25 1 1
603 1 . . . . . 5.0 1.8 6.25 1 1
604 1 . . . . . 5.0 1.8 6.25 1 1
605 1 . . . . . 3.5 1.8 4.38 1 1
606 1 . . . . . 5.0 1.8 6.25 1 1
607 1 . . . . . 5.0 1.8 6.25 1 1
608 1 . . . . . 5.0 1.8 6.25 1 1
609 1 . . . . . 5.0 1.8 6.25 1 1
610 1 . . . . . 5.0 1.8 6.25 1 1
611 1 . . . . . 5.0 1.8 6.25 1 1
612 1 . . . . . 3.5 1.8 4.38 1 1
613 1 . . . . . 5.0 1.8 6.25 1 1
614 1 . . . . . 5.0 1.8 6.25 1 1
615 1 . . . . . 5.0 1.8 6.25 1 1
616 1 . . . . . 3.5 1.8 4.38 1 1
617 1 . . . . . 5.0 1.8 6.25 1 1
618 1 . . . . . 3.5 1.8 4.38 1 1
619 1 . . . . . 5.0 1.8 6.25 1 1
620 1 . . . . . 5.0 1.8 6.25 1 1
621 1 . . . . . 5.0 1.8 6.25 1 1
622 1 . . . . . 5.0 1.8 6.25 1 1
623 1 . . . . . 5.0 1.8 6.25 1 1
624 1 . . . . . 5.0 1.8 6.25 1 1
625 1 . . . . . 5.0 1.8 6.25 1 1
626 1 . . . . . 5.0 1.8 6.25 1 1
627 1 . . . . . 5.0 1.8 6.25 1 1
628 1 . . . . . 5.0 1.8 6.25 1 1
629 1 . . . . . 3.5 1.8 4.38 1 1
630 1 . . . . . 5.0 1.8 6.25 1 1
631 1 . . . . . 5.0 1.8 6.25 1 1
632 1 . . . . . 5.0 1.8 6.25 1 1
633 1 . . . . . 5.0 1.8 6.25 1 1
634 1 . . . . . 5.0 1.8 6.25 1 1
635 1 . . . . . 5.0 1.8 6.25 1 1
636 1 . . . . . 5.0 1.8 6.25 1 1
637 1 . . . . . 5.0 1.8 6.25 1 1
638 1 . . . . . 5.0 1.8 6.25 1 1
639 1 . . . . . 5.0 1.8 6.25 1 1
640 1 . . . . . 5.0 1.8 6.25 1 1
641 1 . . . . . 5.0 1.8 6.25 1 1
642 1 . . . . . 5.0 1.8 6.25 1 1
643 1 . . . . . 3.5 1.8 4.38 1 1
644 1 . . . . . 5.0 1.8 6.25 1 1
645 1 . . . . . 5.0 1.8 6.25 1 1
646 1 . . . . . 5.0 1.8 6.25 1 1
647 1 . . . . . 5.0 1.8 6.25 1 1
648 1 . . . . . 5.0 1.8 6.25 1 1
649 1 . . . . . 5.0 1.8 6.25 1 1
650 1 . . . . . 5.0 1.8 6.25 1 1
651 1 . . . . . 5.0 1.8 6.25 1 1
652 1 . . . . . 5.0 1.8 6.25 1 1
653 1 . . . . . 5.0 1.8 6.25 1 1
654 1 . . . . . 5.0 1.8 6.25 1 1
655 1 . . . . . 3.5 1.8 4.38 1 1
656 1 . . . . . 5.0 1.8 6.25 1 1
657 1 . . . . . 5.0 1.8 6.25 1 1
658 1 . . . . . 5.0 1.8 6.25 1 1
659 1 . . . . . 5.0 1.8 6.25 1 1
660 1 . . . . . 5.0 1.8 6.25 1 1
661 1 . . . . . 5.0 1.8 6.25 1 1
662 1 . . . . . 5.0 1.8 6.25 1 1
663 1 . . . . . 5.0 1.8 6.25 1 1
664 1 . . . . . 5.0 1.8 6.25 1 1
665 1 . . . . . 5.0 1.8 6.25 1 1
666 1 . . . . . 5.0 1.8 6.25 1 1
667 1 . . . . . 5.0 1.8 6.25 1 1
668 1 . . . . . 5.0 1.8 6.25 1 1
669 1 . . . . . 5.0 1.8 6.25 1 1
670 1 . . . . . 5.0 1.8 6.25 1 1
671 1 . . . . . 5.0 1.8 6.25 1 1
672 1 . . . . . 5.0 1.8 6.25 1 1
673 1 . . . . . 5.0 1.8 6.25 1 1
674 1 . . . . . 5.0 1.8 6.25 1 1
675 1 . . . . . 5.0 1.8 6.25 1 1
676 1 . . . . . 5.0 1.8 6.25 1 1
677 1 . . . . . 5.0 1.8 6.25 1 1
678 1 . . . . . 5.0 1.8 6.25 1 1
679 1 . . . . . 5.0 1.8 6.25 1 1
680 1 . . . . . 5.0 1.8 6.25 1 1
681 1 . . . . . 5.0 1.8 6.25 1 1
682 1 . . . . . 5.0 1.8 6.25 1 1
683 1 . . . . . 5.0 1.8 6.25 1 1
684 1 . . . . . 3.5 1.8 4.38 1 1
685 1 . . . . . 5.0 1.8 6.25 1 1
686 1 . . . . . 5.0 1.8 6.25 1 1
687 1 . . . . . 5.0 1.8 6.25 1 1
688 1 . . . . . 5.0 1.8 6.25 1 1
689 1 . . . . . 5.0 1.8 6.25 1 1
690 1 . . . . . 5.0 1.8 6.25 1 1
691 1 . . . . . 5.0 1.8 6.25 1 1
692 1 . . . . . 5.0 1.8 6.25 1 1
693 1 . . . . . 5.0 1.8 6.25 1 1
694 1 . . . . . 5.0 1.8 6.25 1 1
695 1 . . . . . 5.0 1.8 6.25 1 1
696 1 . . . . . 5.0 1.8 6.25 1 1
697 1 . . . . . 5.0 1.8 6.25 1 1
698 1 . . . . . 5.0 1.8 6.25 1 1
699 1 . . . . . 5.0 1.8 6.25 1 1
700 1 . . . . . 5.0 1.8 6.25 1 1
701 1 . . . . . 5.0 1.8 6.25 1 1
702 1 . . . . . 5.0 1.8 6.25 1 1
703 1 . . . . . 5.0 1.8 6.25 1 1
704 1 . . . . . 5.0 1.8 6.25 1 1
705 1 . . . . . 5.0 1.8 6.25 1 1
706 1 . . . . . 5.0 1.8 6.25 1 1
707 1 . . . . . 5.0 1.8 6.25 1 1
708 1 . . . . . 5.0 1.8 6.25 1 1
709 1 . . . . . 5.0 1.8 6.25 1 1
710 1 . . . . . 3.5 1.8 4.38 1 1
711 1 . . . . . 5.0 1.8 6.25 1 1
712 1 . . . . . 5.0 1.8 6.25 1 1
713 1 . . . . . 5.0 1.8 6.25 1 1
714 1 . . . . . 5.0 1.8 6.25 1 1
715 1 . . . . . 5.0 1.8 6.25 1 1
716 1 . . . . . 5.0 1.8 6.25 1 1
717 1 . . . . . 5.0 1.8 6.25 1 1
718 1 . . . . . 5.0 1.8 6.25 1 1
719 1 . . . . . 5.0 1.8 6.25 1 1
720 1 . . . . . 5.0 1.8 6.25 1 1
721 1 . . . . . 5.0 1.8 6.25 1 1
722 1 . . . . . 5.0 1.8 6.25 1 1
723 1 . . . . . 5.0 1.8 6.25 1 1
724 1 . . . . . 5.0 1.8 6.25 1 1
725 1 . . . . . 5.0 1.8 6.25 1 1
726 1 . . . . . 3.5 1.8 4.38 1 1
727 1 . . . . . 5.0 1.8 6.25 1 1
728 1 . . . . . 5.0 1.8 6.25 1 1
729 1 . . . . . 5.0 1.8 6.25 1 1
730 1 . . . . . 5.0 1.8 6.25 1 1
731 1 . . . . . 5.0 1.8 6.25 1 1
732 1 . . . . . 5.0 1.8 6.25 1 1
733 1 . . . . . 5.0 1.8 6.25 1 1
734 1 . . . . . 5.0 1.8 6.25 1 1
735 1 . . . . . 5.0 1.8 6.25 1 1
736 1 . . . . . 5.0 1.8 6.25 1 1
737 1 . . . . . 5.0 1.8 6.25 1 1
738 1 . . . . . 5.0 1.8 6.25 1 1
739 1 . . . . . 5.0 1.8 6.25 1 1
740 1 . . . . . 5.0 1.8 6.25 1 1
741 1 . . . . . 5.0 1.8 6.25 1 1
742 1 . . . . . 5.0 1.8 6.25 1 1
743 1 . . . . . 5.0 1.8 6.25 1 1
744 1 . . . . . 5.0 1.8 6.25 1 1
745 1 . . . . . 5.0 1.8 6.25 1 1
746 1 . . . . . 5.0 1.8 6.25 1 1
747 1 . . . . . 5.0 1.8 6.25 1 1
748 1 . . . . . 5.0 1.8 6.25 1 1
749 1 . . . . . 5.0 1.8 6.25 1 1
750 1 . . . . . 5.0 1.8 6.25 1 1
751 1 . . . . . 5.0 1.8 6.25 1 1
752 1 . . . . . 5.0 1.8 6.25 1 1
753 1 . . . . . 5.0 1.8 6.25 1 1
754 1 . . . . . 5.0 1.8 6.25 1 1
755 1 . . . . . 5.0 1.8 6.25 1 1
756 1 . . . . . 5.0 1.8 6.25 1 1
757 1 . . . . . 5.0 1.8 6.25 1 1
758 1 . . . . . 5.0 1.8 6.25 1 1
759 1 . . . . . 5.0 1.8 6.25 1 1
760 1 . . . . . 5.0 1.8 6.25 1 1
761 1 . . . . . 5.0 1.8 6.25 1 1
762 1 . . . . . 5.0 1.8 6.25 1 1
763 1 . . . . . 5.0 1.8 6.25 1 1
764 1 . . . . . 3.5 1.8 4.38 1 1
765 1 . . . . . 5.0 1.8 6.25 1 1
766 1 . . . . . 5.0 1.8 6.25 1 1
767 1 . . . . . 5.0 1.8 6.25 1 1
768 1 . . . . . 5.0 1.8 6.25 1 1
769 1 . . . . . 5.0 1.8 6.25 1 1
770 1 . . . . . 5.0 1.8 6.25 1 1
771 1 . . . . . 5.0 1.8 6.25 1 1
772 1 . . . . . 5.0 1.8 6.25 1 1
773 1 . . . . . 5.0 1.8 6.25 1 1
774 1 . . . . . 3.5 1.8 4.38 1 1
775 1 . . . . . 3.5 1.8 4.38 1 1
776 1 . . . . . 3.5 1.8 4.38 1 1
777 1 . . . . . 5.0 1.8 6.25 1 1
778 1 . . . . . 5.0 1.8 6.25 1 1
779 1 . . . . . 5.0 1.8 6.25 1 1
780 1 . . . . . 5.0 1.8 6.25 1 1
781 1 . . . . . 5.0 1.8 6.25 1 1
782 1 . . . . . 5.0 1.8 6.25 1 1
783 1 . . . . . 3.5 1.8 4.38 1 1
784 1 . . . . . 3.5 1.8 4.38 1 1
785 1 . . . . . 5.0 1.8 6.25 1 1
786 1 . . . . . 5.0 1.8 6.25 1 1
787 1 . . . . . 5.0 1.8 6.25 1 1
788 1 . . . . . 5.0 1.8 6.25 1 1
789 1 . . . . . 5.0 1.8 6.25 1 1
790 1 . . . . . 5.0 1.8 6.25 1 1
791 1 . . . . . 5.0 1.8 6.25 1 1
792 1 . . . . . 5.0 1.8 6.25 1 1
793 1 . . . . . 5.0 1.8 6.25 1 1
794 1 . . . . . 5.0 1.8 6.25 1 1
795 1 . . . . . 3.5 1.8 4.38 1 1
796 1 . . . . . 5.0 1.8 6.25 1 1
797 1 . . . . . 5.0 1.8 6.25 1 1
798 1 . . . . . 5.0 1.8 6.25 1 1
799 1 . . . . . 5.0 1.8 6.25 1 1
800 1 . . . . . 5.0 1.8 6.25 1 1
801 1 . . . . . 3.5 1.8 4.38 1 1
802 1 . . . . . 5.0 1.8 6.25 1 1
803 1 . . . . . 5.0 1.8 6.25 1 1
804 1 . . . . . 3.5 1.8 4.38 1 1
805 1 . . . . . 5.0 1.8 6.25 1 1
806 1 . . . . . 5.0 1.8 6.25 1 1
807 1 . . . . . 5.0 1.8 6.25 1 1
808 1 . . . . . 5.0 1.8 6.25 1 1
809 1 . . . . . 5.0 1.8 6.25 1 1
810 1 . . . . . 5.0 1.8 6.25 1 1
811 1 . . . . . 5.0 1.8 6.25 1 1
812 1 . . . . . 5.0 1.8 6.25 1 1
813 1 . . . . . 5.0 1.8 6.25 1 1
814 1 . . . . . 5.0 1.8 6.25 1 1
815 1 . . . . . 5.0 1.8 6.25 1 1
816 1 . . . . . 5.0 1.8 6.25 1 1
817 1 . . . . . 5.0 1.8 6.25 1 1
818 1 . . . . . 5.0 1.8 6.25 1 1
819 1 . . . . . 5.0 1.8 6.25 1 1
820 1 . . . . . 5.0 1.8 6.25 1 1
821 1 . . . . . 5.0 1.8 6.25 1 1
822 1 . . . . . 5.0 1.8 6.25 1 1
823 1 . . . . . 5.0 1.8 6.25 1 1
824 1 . . . . . 5.0 1.8 6.25 1 1
825 1 . . . . . 5.0 1.8 6.25 1 1
826 1 . . . . . 5.0 1.8 6.25 1 1
827 1 . . . . . 5.0 1.8 6.25 1 1
828 1 . . . . . 5.0 1.8 6.25 1 1
829 1 . . . . . 5.0 1.8 6.25 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 10 HIS C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -106.25 -26.25 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 LEU N -88.42 11.58 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
3 . 1 1 11 MET C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -98.06 -18.06 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 PRO N -83.53 16.47 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
5 . 1 1 18 SER C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -99.67 -19.67 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
6 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 THR N -85.99 14.01 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
7 . 1 1 19 HIS C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -106.93 -26.93 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 THR N -88.03 11.97 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
9 . 1 1 20 THR C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -102.48999 -22.49 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
10 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 VAL N -93.09 6.91 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
11 . 1 1 21 THR C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -103.61 -23.61 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
12 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ARG N -93.28 6.72 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
13 . 1 1 22 VAL C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -99.43 -19.43 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ASN N -92.34 7.66 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
15 . 1 1 23 ARG C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -101.65 -21.65 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 ALA N -86.83 13.17 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
17 . 1 1 24 ASN C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -105.29 -25.29 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 LEU N -92.61 7.39 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
19 . 1 1 25 ALA C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -101.23 -21.23 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LYS N -93.62 6.3799996 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
21 . 1 1 26 LEU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -98.37 -18.37 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ASP N -93.95 6.05 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
23 . 1 1 27 LYS C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -108.92 -28.920002 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 LEU N -89.42 10.58 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
25 . 1 1 28 ASP C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -105.2 -25.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LEU N -86.88 13.119999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
27 . 1 1 29 LEU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -105.1 -25.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 LYS N -76.4 23.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
29 . 1 1 30 LEU C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -106.23 -26.23 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ASP N -91.61 8.39 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
31 . 1 1 32 ASP C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -160.85 -80.84999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 ASN N 108.12 208.12 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
33 . 1 1 34 ASN C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -97.76 -17.76 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
34 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 SER N -89.11 10.889999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
35 . 1 1 35 GLN C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -104.18 -24.18 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 SER N -91.2 8.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
37 . 1 1 36 SER C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -102.16 -22.16 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LEU N -96.28 3.7199998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
39 . 1 1 37 SER C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -102.52 -22.519999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
40 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ALA N -88.97 11.03 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
41 . 1 1 38 LEU C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -106.06 -26.06 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LYS N -82.93 17.07 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 39 ALA C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -114.76 -34.76 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
44 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLU N -87.48 12.52 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
45 . 1 1 40 LYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -119.55 -39.55 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
46 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 CYS N -84.51 15.49 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
47 . 1 1 41 GLU C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -157.25 -77.25 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
48 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 PRO N 37.65 137.65 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
49 . 1 1 45 SER C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -97.979996 -17.98 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
50 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 SER N -87.2 12.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
51 . 1 1 46 GLN C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -105.799995 -25.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
52 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 MET N -87.68 12.32 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
53 . 1 1 47 SER C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -104.53 -24.53 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
54 . 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 ILE N -95.34999 4.65 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
55 . 1 1 48 MET C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -102.02 -22.02 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
56 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 SER N -95.71 4.29 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
57 . 1 1 49 ILE C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -98.81 -18.81 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
58 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 SER N -92.12 7.88 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
59 . 1 1 50 SER C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -102.54 -22.539999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
60 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 ILE N -92.22 7.78 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
61 . 1 1 51 SER C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -104.16 -24.16 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
62 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 VAL N -98.5 1.4999999 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
63 . 1 1 52 ILE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -99.52 -19.52 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
64 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 ASN N -95.82 4.18 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
65 . 1 1 53 VAL C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -121.16 -41.16 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
66 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 SER N -73.72 26.28 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
67 . 1 1 61 VAL C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -124.26001 -44.26 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
68 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 ALA N 111.55999 211.56 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
69 . 1 1 62 SER C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -100.51 -20.51 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
70 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ALA N -90.75 9.25 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
71 . 1 1 63 ALA C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -103.81999 -23.82 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
72 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 LYS N -91.17 8.829999 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
73 . 1 1 64 ALA C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -105.92 -25.92 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
74 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 CYS N -90.44 9.56 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
75 . 1 1 65 LYS C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -102.02999 -22.03 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
76 . 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 GLN N -95.23999 4.76 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
77 . 1 1 66 CYS C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -103.12 -23.12 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
78 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 GLU N -90.74 9.26 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
79 . 1 1 67 GLN C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -106.85 -26.85 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
80 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 PHE N -88.54 11.46 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
81 . 1 1 70 GLY C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -101.91999 -21.92 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
82 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 TRP N -92.37 7.63 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
83 . 1 1 71 ARG C 1 1 72 TRP N 1 1 72 TRP CA 1 1 72 TRP C -105.32 -25.32 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
84 . 1 1 72 TRP N 1 1 72 TRP CA 1 1 72 TRP C 1 1 73 TYR N -90.079994 9.92 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
85 . 1 1 72 TRP C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -102.9 -22.9 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
86 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 LYS N -93.64 6.36 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
87 . 1 1 73 TYR C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -98.21 -18.209997 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
88 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 HIS N -88.11 11.89 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
89 . 1 1 76 PHE C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -113.1 -33.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
90 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 LYS N -77.51 22.49 . 77 . N . 77 . CA . 77 . C . 78 . 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 18.266 -11.857 11.780 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 16.851 -11.259 11.849 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 16.196 -11.584 13.200 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 12.616 -10.286 14.939 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 14.858 -10.886 13.410 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 15.046 -11.345 10.794 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 15.926 -12.788 10.757 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 16.416 -11.469 9.816 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 16.934 -10.187 11.751 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 16.037 -12.651 13.268 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 16.863 -11.279 13.994 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 12.873 -9.244 14.820 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 12.059 -10.416 15.856 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 12.013 -10.607 14.104 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 15.010 -9.817 13.346 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 14.179 -11.198 12.630 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 16.001 -11.750 10.727 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 18.585 -12.618 10.864 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 14.116 -11.266 15.009 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 21.412 -11.125 11.894 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 20.493 -11.987 12.752 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 18.802 -10.930 13.476 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 20.860 -11.983 13.768 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 20.515 -13.002 12.379 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 19.113 -11.511 12.751 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 21.814 -10.034 12.302 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 21.729 -9.704 9.136 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 22.563 -10.837 9.763 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 23.145 -11.746 8.672 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 25.472 -12.903 8.561 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 25.411 -13.943 10.487 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 24.283 -12.610 9.143 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 21.456 -12.514 10.458 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 23.379 -10.395 10.319 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 22.366 -12.398 8.302 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 23.507 -11.133 7.857 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 23.557 -13.266 11.015 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 25.819 -12.549 7.600 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 25.684 -14.553 11.335 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 26.933 -14.276 9.170 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 21.755 -11.614 10.706 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 24.281 -13.280 10.349 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 26.152 -13.735 9.418 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 20.812 -9.949 8.351 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 21.389 -7.074 7.544 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 21.316 -7.281 9.070 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 21.861 -6.052 9.818 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 19.803 -4.464 9.839 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 20.781 -2.668 9.056 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 21.098 -4.780 9.594 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 22.853 -8.346 10.071 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 20.282 -7.427 9.349 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 21.845 -6.254 10.877 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 22.884 -5.881 9.511 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 22.616 -3.530 8.827 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 19.047 -5.124 10.236 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 20.956 -1.655 8.716 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 18.775 -2.676 9.447 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 22.067 -8.469 9.496 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 21.678 -3.629 9.101 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 19.636 -3.146 9.495 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 22.274 -6.384 7.041 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 19.618 -6.347 4.893 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 20.405 -7.584 5.348 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 19.753 -8.834 4.740 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 21.670 -10.584 4.818 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 20.627 -12.137 5.951 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 20.429 -10.120 5.098 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 19.788 -8.242 7.275 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 21.421 -7.507 4.982 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 18.730 -8.896 5.082 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 19.757 -8.745 3.661 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 18.889 -11.091 6.158 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 22.444 -10.061 4.271 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 20.404 -13.058 6.471 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 22.455 -12.503 5.126 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 20.457 -7.690 6.815 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 19.805 -11.121 5.808 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 21.766 -11.843 5.359 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 18.567 -6.023 5.456 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 19.059 -4.791 1.811 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 19.449 -4.513 3.270 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 20.357 -3.277 3.341 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 18.830 -1.178 3.324 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 19.320 -0.439 1.323 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 19.731 -2.032 2.785 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 20.979 -5.969 3.479 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 18.549 -4.322 3.841 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 20.610 -3.085 4.373 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 21.263 -3.472 2.786 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 20.631 -1.940 0.879 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 18.385 -1.251 4.306 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 19.345 0.165 0.427 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 17.885 0.480 2.451 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 20.123 -5.675 3.861 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 20.013 -1.538 1.529 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 18.593 -0.198 2.394 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 19.835 -5.374 1.051 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C 17.927 -3.476 -0.891 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 17.382 -4.558 0.050 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 15.850 -4.551 0.009 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 15.198 -7.011 0.510 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 14.059 -6.674 2.347 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 15.224 -5.683 0.765 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 17.282 -3.910 2.068 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 17.734 -5.523 -0.292 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 15.487 -3.627 0.438 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 15.522 -4.617 -1.019 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 14.331 -4.648 2.374 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 15.668 -7.512 -0.323 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 13.463 -6.838 3.234 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 14.062 -8.500 1.443 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 17.860 -4.367 1.421 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 14.501 -5.508 1.924 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 14.465 -7.605 1.509 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O 17.818 -2.282 -0.612 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 17.860 -2.389 -3.847 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 19.018 -2.978 -3.018 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C 20.019 -3.701 -3.931 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 21.984 -2.079 -4.426 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 21.542 -1.674 -6.529 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 20.870 -2.777 -4.750 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 18.603 -4.872 -2.152 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 19.524 -2.174 -2.506 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 20.678 -4.306 -3.325 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 19.477 -4.345 -4.611 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 19.875 -2.847 -6.604 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 22.472 -2.060 -3.461 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 21.598 -1.283 -7.533 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 23.252 -0.971 -5.671 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 18.508 -3.905 -2.006 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 20.622 -2.497 -6.075 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 22.381 -1.404 -5.552 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 18.009 -1.352 -4.495 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 14.913 -1.367 -3.779 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 15.493 -2.594 -4.492 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 14.440 -3.710 -4.546 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 16.684 -3.927 -3.340 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 15.760 -2.316 -5.503 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 14.173 -3.999 -3.540 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 13.562 -3.352 -5.064 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 14.481 -5.641 -4.911 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 16.713 -3.073 -3.820 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 15.253 -1.086 -2.628 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 14.938 -4.851 -5.229 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C 11.965 0.647 -3.894 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C 13.505 0.626 -3.924 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C 14.032 1.785 -4.778 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 16.586 1.871 -4.304 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 17.292 1.314 -6.300 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C 15.496 1.679 -5.083 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H 13.701 -0.963 -5.329 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H 13.873 0.744 -2.913 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H 13.498 1.810 -5.716 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H 13.869 2.716 -4.253 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H 15.431 1.118 -7.114 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H 16.587 2.154 -3.261 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 17.938 1.076 -7.134 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 18.612 1.857 -4.841 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N 14.022 -0.641 -4.454 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N 15.977 1.332 -6.328 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 17.689 1.638 -5.088 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O 11.316 0.543 -4.932 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C 9.365 2.267 -2.687 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C 9.925 0.839 -2.530 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C 9.527 0.275 -1.156 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C 12.080 -3.000 -0.630 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C 10.029 -1.141 -0.906 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H 11.960 0.846 -1.901 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H 9.489 0.214 -3.298 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H 9.930 0.917 -0.384 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H 8.448 0.270 -1.079 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H 13.138 -3.217 -0.623 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H 11.615 -3.511 -1.459 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H 11.639 -3.338 0.296 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H 9.613 -1.497 0.025 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H 9.693 -1.776 -1.713 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N 11.390 0.793 -2.696 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O 8.157 2.485 -2.573 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S 11.830 -1.232 -0.806 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 LEU C C 9.326 4.901 -4.559 1.00 . A A . 12 LEU C 1 1
1 182 1 1 12 LEU CA C 9.827 4.636 -3.121 1.00 . A A . 12 LEU CA 1 1
1 183 1 1 12 LEU CB C 10.970 5.610 -2.758 1.00 . A A . 12 LEU CB 1 1
1 184 1 1 12 LEU CD1 C 12.141 4.297 -0.929 1.00 . A A . 12 LEU CD1 1 1
1 185 1 1 12 LEU CD2 C 12.303 6.802 -0.978 1.00 . A A . 12 LEU CD2 1 1
1 186 1 1 12 LEU CG C 11.417 5.596 -1.282 1.00 . A A . 12 LEU CG 1 1
1 187 1 1 12 LEU H H 11.189 3.007 -3.010 1.00 . A A . 12 LEU H 1 1
1 188 1 1 12 LEU HA H 9.002 4.813 -2.444 1.00 . A A . 12 LEU HA 1 1
1 189 1 1 12 LEU HB2 H 11.827 5.373 -3.375 1.00 . A A . 12 LEU HB2 1 1
1 190 1 1 12 LEU HB3 H 10.644 6.613 -3.002 1.00 . A A . 12 LEU HB3 1 1
1 191 1 1 12 LEU HD11 H 13.017 4.187 -1.554 1.00 . A A . 12 LEU HD11 1 1
1 192 1 1 12 LEU HD12 H 11.478 3.459 -1.088 1.00 . A A . 12 LEU HD12 1 1
1 193 1 1 12 LEU HD13 H 12.442 4.324 0.108 1.00 . A A . 12 LEU HD13 1 1
1 194 1 1 12 LEU HD21 H 11.765 7.711 -1.203 1.00 . A A . 12 LEU HD21 1 1
1 195 1 1 12 LEU HD22 H 13.199 6.756 -1.581 1.00 . A A . 12 LEU HD22 1 1
1 196 1 1 12 LEU HD23 H 12.573 6.794 0.068 1.00 . A A . 12 LEU HD23 1 1
1 197 1 1 12 LEU HG H 10.541 5.664 -0.652 1.00 . A A . 12 LEU HG 1 1
1 198 1 1 12 LEU N N 10.244 3.235 -2.941 1.00 . A A . 12 LEU N 1 1
1 199 1 1 12 LEU O O 8.281 5.530 -4.746 1.00 . A A . 12 LEU O 1 1
1 200 1 1 13 PRO C C 8.838 3.196 -7.366 1.00 . A A . 13 PRO C 1 1
1 201 1 1 13 PRO CA C 9.573 4.497 -6.982 1.00 . A A . 13 PRO CA 1 1
1 202 1 1 13 PRO CB C 10.862 4.645 -7.787 1.00 . A A . 13 PRO CB 1 1
1 203 1 1 13 PRO CD C 11.455 3.955 -5.551 1.00 . A A . 13 PRO CD 1 1
1 204 1 1 13 PRO CG C 11.875 3.873 -7.005 1.00 . A A . 13 PRO CG 1 1
1 205 1 1 13 PRO HA H 8.931 5.347 -7.156 1.00 . A A . 13 PRO HA 1 1
1 206 1 1 13 PRO HB2 H 10.723 4.236 -8.779 1.00 . A A . 13 PRO HB2 1 1
1 207 1 1 13 PRO HB3 H 11.130 5.691 -7.857 1.00 . A A . 13 PRO HB3 1 1
1 208 1 1 13 PRO HD2 H 11.482 2.976 -5.094 1.00 . A A . 13 PRO HD2 1 1
1 209 1 1 13 PRO HD3 H 12.098 4.638 -5.011 1.00 . A A . 13 PRO HD3 1 1
1 210 1 1 13 PRO HG2 H 11.882 2.843 -7.334 1.00 . A A . 13 PRO HG2 1 1
1 211 1 1 13 PRO HG3 H 12.855 4.311 -7.139 1.00 . A A . 13 PRO HG3 1 1
1 212 1 1 13 PRO N N 10.069 4.467 -5.604 1.00 . A A . 13 PRO N 1 1
1 213 1 1 13 PRO O O 9.288 2.100 -7.031 1.00 . A A . 13 PRO O 1 1
1 214 1 1 14 PRO C C 7.737 1.220 -9.515 1.00 . A A . 14 PRO C 1 1
1 215 1 1 14 PRO CA C 6.945 2.094 -8.516 1.00 . A A . 14 PRO CA 1 1
1 216 1 1 14 PRO CB C 5.682 2.685 -9.179 1.00 . A A . 14 PRO CB 1 1
1 217 1 1 14 PRO CD C 7.005 4.537 -8.441 1.00 . A A . 14 PRO CD 1 1
1 218 1 1 14 PRO CG C 5.586 4.080 -8.652 1.00 . A A . 14 PRO CG 1 1
1 219 1 1 14 PRO HA H 6.651 1.482 -7.673 1.00 . A A . 14 PRO HA 1 1
1 220 1 1 14 PRO HB2 H 5.794 2.676 -10.256 1.00 . A A . 14 PRO HB2 1 1
1 221 1 1 14 PRO HB3 H 4.819 2.098 -8.899 1.00 . A A . 14 PRO HB3 1 1
1 222 1 1 14 PRO HD2 H 7.416 4.943 -9.356 1.00 . A A . 14 PRO HD2 1 1
1 223 1 1 14 PRO HD3 H 7.057 5.263 -7.644 1.00 . A A . 14 PRO HD3 1 1
1 224 1 1 14 PRO HG2 H 5.088 4.714 -9.372 1.00 . A A . 14 PRO HG2 1 1
1 225 1 1 14 PRO HG3 H 5.048 4.082 -7.714 1.00 . A A . 14 PRO HG3 1 1
1 226 1 1 14 PRO N N 7.690 3.288 -8.065 1.00 . A A . 14 PRO N 1 1
1 227 1 1 14 PRO O O 7.512 1.277 -10.727 1.00 . A A . 14 PRO O 1 1
1 228 1 1 15 GLU C C 8.597 -1.733 -10.188 1.00 . A A . 15 GLU C 1 1
1 229 1 1 15 GLU CA C 9.454 -0.507 -9.832 1.00 . A A . 15 GLU CA 1 1
1 230 1 1 15 GLU CB C 10.744 -0.934 -9.098 1.00 . A A . 15 GLU CB 1 1
1 231 1 1 15 GLU CD C 12.924 -0.147 -8.003 1.00 . A A . 15 GLU CD 1 1
1 232 1 1 15 GLU CG C 11.573 0.249 -8.590 1.00 . A A . 15 GLU CG 1 1
1 233 1 1 15 GLU H H 8.884 0.491 -8.041 1.00 . A A . 15 GLU H 1 1
1 234 1 1 15 GLU HA H 9.723 0.006 -10.746 1.00 . A A . 15 GLU HA 1 1
1 235 1 1 15 GLU HB2 H 10.477 -1.551 -8.251 1.00 . A A . 15 GLU HB2 1 1
1 236 1 1 15 GLU HB3 H 11.357 -1.513 -9.775 1.00 . A A . 15 GLU HB3 1 1
1 237 1 1 15 GLU HG2 H 11.743 0.927 -9.414 1.00 . A A . 15 GLU HG2 1 1
1 238 1 1 15 GLU HG3 H 11.004 0.761 -7.825 1.00 . A A . 15 GLU HG3 1 1
1 239 1 1 15 GLU N N 8.683 0.429 -9.001 1.00 . A A . 15 GLU N 1 1
1 240 1 1 15 GLU O O 8.453 -2.091 -11.359 1.00 . A A . 15 GLU O 1 1
1 241 1 1 15 GLU OE1 O 13.026 -1.223 -7.372 1.00 . A A . 15 GLU OE1 1 1
1 242 1 1 15 GLU OE2 O 13.896 0.620 -8.176 1.00 . A A . 15 GLU OE2 1 1
1 243 1 1 16 GLN C C 6.307 -3.736 -8.025 1.00 . A A . 16 GLN C 1 1
1 244 1 1 16 GLN CA C 7.052 -3.445 -9.338 1.00 . A A . 16 GLN CA 1 1
1 245 1 1 16 GLN CB C 7.716 -4.730 -9.862 1.00 . A A . 16 GLN CB 1 1
1 246 1 1 16 GLN CD C 7.322 -7.097 -10.720 1.00 . A A . 16 GLN CD 1 1
1 247 1 1 16 GLN CG C 6.749 -5.909 -9.967 1.00 . A A . 16 GLN CG 1 1
1 248 1 1 16 GLN H H 8.281 -2.100 -8.251 1.00 . A A . 16 GLN H 1 1
1 249 1 1 16 GLN HA H 6.331 -3.108 -10.070 1.00 . A A . 16 GLN HA 1 1
1 250 1 1 16 GLN HB2 H 8.128 -4.537 -10.844 1.00 . A A . 16 GLN HB2 1 1
1 251 1 1 16 GLN HB3 H 8.520 -5.010 -9.194 1.00 . A A . 16 GLN HB3 1 1
1 252 1 1 16 GLN HE21 H 5.507 -7.642 -11.287 1.00 . A A . 16 GLN HE21 1 1
1 253 1 1 16 GLN HE22 H 6.805 -8.641 -11.835 1.00 . A A . 16 GLN HE22 1 1
1 254 1 1 16 GLN HG2 H 6.487 -6.231 -8.971 1.00 . A A . 16 GLN HG2 1 1
1 255 1 1 16 GLN HG3 H 5.855 -5.576 -10.478 1.00 . A A . 16 GLN HG3 1 1
1 256 1 1 16 GLN N N 8.031 -2.365 -9.160 1.00 . A A . 16 GLN N 1 1
1 257 1 1 16 GLN NE2 N 6.459 -7.871 -11.343 1.00 . A A . 16 GLN NE2 1 1
1 258 1 1 16 GLN O O 6.921 -4.056 -7.002 1.00 . A A . 16 GLN O 1 1
1 259 1 1 16 GLN OE1 O 8.527 -7.323 -10.739 1.00 . A A . 16 GLN OE1 1 1
1 260 1 1 17 TRP C C 3.679 -5.311 -6.789 1.00 . A A . 17 TRP C 1 1
1 261 1 1 17 TRP CA C 4.155 -3.855 -6.871 1.00 . A A . 17 TRP CA 1 1
1 262 1 1 17 TRP CB C 2.962 -2.890 -6.850 1.00 . A A . 17 TRP CB 1 1
1 263 1 1 17 TRP CD1 C 3.705 -0.528 -7.526 1.00 . A A . 17 TRP CD1 1 1
1 264 1 1 17 TRP CD2 C 3.495 -0.830 -5.318 1.00 . A A . 17 TRP CD2 1 1
1 265 1 1 17 TRP CE2 C 3.902 0.496 -5.553 1.00 . A A . 17 TRP CE2 1 1
1 266 1 1 17 TRP CE3 C 3.298 -1.249 -3.999 1.00 . A A . 17 TRP CE3 1 1
1 267 1 1 17 TRP CG C 3.368 -1.468 -6.595 1.00 . A A . 17 TRP CG 1 1
1 268 1 1 17 TRP CH2 C 3.920 0.965 -3.240 1.00 . A A . 17 TRP CH2 1 1
1 269 1 1 17 TRP CZ2 C 4.118 1.403 -4.522 1.00 . A A . 17 TRP CZ2 1 1
1 270 1 1 17 TRP CZ3 C 3.516 -0.348 -2.974 1.00 . A A . 17 TRP CZ3 1 1
1 271 1 1 17 TRP H H 4.543 -3.378 -8.905 1.00 . A A . 17 TRP H 1 1
1 272 1 1 17 TRP HA H 4.769 -3.655 -6.002 1.00 . A A . 17 TRP HA 1 1
1 273 1 1 17 TRP HB2 H 2.456 -2.928 -7.805 1.00 . A A . 17 TRP HB2 1 1
1 274 1 1 17 TRP HB3 H 2.273 -3.187 -6.072 1.00 . A A . 17 TRP HB3 1 1
1 275 1 1 17 TRP HD1 H 3.712 -0.701 -8.592 1.00 . A A . 17 TRP HD1 1 1
1 276 1 1 17 TRP HE1 H 4.292 1.480 -7.357 1.00 . A A . 17 TRP HE1 1 1
1 277 1 1 17 TRP HE3 H 2.987 -2.260 -3.776 1.00 . A A . 17 TRP HE3 1 1
1 278 1 1 17 TRP HH2 H 4.078 1.635 -2.408 1.00 . A A . 17 TRP HH2 1 1
1 279 1 1 17 TRP HZ2 H 4.428 2.420 -4.712 1.00 . A A . 17 TRP HZ2 1 1
1 280 1 1 17 TRP HZ3 H 3.373 -0.654 -1.949 1.00 . A A . 17 TRP HZ3 1 1
1 281 1 1 17 TRP N N 4.981 -3.620 -8.059 1.00 . A A . 17 TRP N 1 1
1 282 1 1 17 TRP NE1 N 4.023 0.657 -6.906 1.00 . A A . 17 TRP NE1 1 1
1 283 1 1 17 TRP O O 2.562 -5.643 -7.188 1.00 . A A . 17 TRP O 1 1
1 284 1 1 18 SER C C 3.454 -7.737 -4.729 1.00 . A A . 18 SER C 1 1
1 285 1 1 18 SER CA C 4.199 -7.585 -6.060 1.00 . A A . 18 SER CA 1 1
1 286 1 1 18 SER CB C 5.456 -8.470 -6.053 1.00 . A A . 18 SER CB 1 1
1 287 1 1 18 SER H H 5.466 -5.880 -6.105 1.00 . A A . 18 SER H 1 1
1 288 1 1 18 SER HA H 3.549 -7.905 -6.862 1.00 . A A . 18 SER HA 1 1
1 289 1 1 18 SER HB2 H 6.134 -8.124 -5.287 1.00 . A A . 18 SER HB2 1 1
1 290 1 1 18 SER HB3 H 5.171 -9.492 -5.844 1.00 . A A . 18 SER HB3 1 1
1 291 1 1 18 SER HG H 7.031 -8.756 -7.192 1.00 . A A . 18 SER HG 1 1
1 292 1 1 18 SER N N 4.555 -6.183 -6.300 1.00 . A A . 18 SER N 1 1
1 293 1 1 18 SER O O 3.419 -6.805 -3.921 1.00 . A A . 18 SER O 1 1
1 294 1 1 18 SER OG O 6.127 -8.431 -7.304 1.00 . A A . 18 SER OG 1 1
1 295 1 1 19 HIS C C 2.900 -8.737 -2.005 1.00 . A A . 19 HIS C 1 1
1 296 1 1 19 HIS CA C 2.129 -9.196 -3.259 1.00 . A A . 19 HIS CA 1 1
1 297 1 1 19 HIS CB C 1.806 -10.695 -3.165 1.00 . A A . 19 HIS CB 1 1
1 298 1 1 19 HIS CD2 C -0.005 -10.929 -1.308 1.00 . A A . 19 HIS CD2 1 1
1 299 1 1 19 HIS CE1 C 1.205 -12.001 0.170 1.00 . A A . 19 HIS CE1 1 1
1 300 1 1 19 HIS CG C 1.228 -11.110 -1.842 1.00 . A A . 19 HIS CG 1 1
1 301 1 1 19 HIS H H 2.934 -9.618 -5.185 1.00 . A A . 19 HIS H 1 1
1 302 1 1 19 HIS HA H 1.201 -8.646 -3.310 1.00 . A A . 19 HIS HA 1 1
1 303 1 1 19 HIS HB2 H 1.090 -10.950 -3.934 1.00 . A A . 19 HIS HB2 1 1
1 304 1 1 19 HIS HB3 H 2.712 -11.262 -3.326 1.00 . A A . 19 HIS HB3 1 1
1 305 1 1 19 HIS HD1 H 2.892 -12.078 -0.975 1.00 . A A . 19 HIS HD1 1 1
1 306 1 1 19 HIS HD2 H -0.844 -10.438 -1.780 1.00 . A A . 19 HIS HD2 1 1
1 307 1 1 19 HIS HE1 H 1.517 -12.505 1.075 1.00 . A A . 19 HIS HE1 1 1
1 308 1 1 19 HIS HE2 H -0.727 -11.485 0.589 1.00 . A A . 19 HIS HE2 1 1
1 309 1 1 19 HIS N N 2.874 -8.917 -4.497 1.00 . A A . 19 HIS N 1 1
1 310 1 1 19 HIS ND1 N 1.957 -11.786 -0.887 1.00 . A A . 19 HIS ND1 1 1
1 311 1 1 19 HIS NE2 N 0.013 -11.493 -0.057 1.00 . A A . 19 HIS NE2 1 1
1 312 1 1 19 HIS O O 2.344 -8.062 -1.140 1.00 . A A . 19 HIS O 1 1
1 313 1 1 20 THR C C 5.146 -7.159 -0.710 1.00 . A A . 20 THR C 1 1
1 314 1 1 20 THR CA C 5.043 -8.690 -0.802 1.00 . A A . 20 THR CA 1 1
1 315 1 1 20 THR CB C 6.470 -9.282 -0.935 1.00 . A A . 20 THR CB 1 1
1 316 1 1 20 THR CG2 C 7.337 -8.925 0.270 1.00 . A A . 20 THR CG2 1 1
1 317 1 1 20 THR H H 4.550 -9.697 -2.610 1.00 . A A . 20 THR H 1 1
1 318 1 1 20 THR HA H 4.606 -9.066 0.115 1.00 . A A . 20 THR HA 1 1
1 319 1 1 20 THR HB H 6.931 -8.878 -1.826 1.00 . A A . 20 THR HB 1 1
1 320 1 1 20 THR HG1 H 7.235 -11.102 -0.786 1.00 . A A . 20 THR HG1 1 1
1 321 1 1 20 THR HG21 H 7.436 -7.851 0.341 1.00 . A A . 20 THR HG21 1 1
1 322 1 1 20 THR HG22 H 8.317 -9.368 0.153 1.00 . A A . 20 THR HG22 1 1
1 323 1 1 20 THR HG23 H 6.877 -9.304 1.170 1.00 . A A . 20 THR HG23 1 1
1 324 1 1 20 THR N N 4.179 -9.111 -1.918 1.00 . A A . 20 THR N 1 1
1 325 1 1 20 THR O O 4.917 -6.574 0.347 1.00 . A A . 20 THR O 1 1
1 326 1 1 20 THR OG1 O 6.395 -10.710 -1.061 1.00 . A A . 20 THR OG1 1 1
1 327 1 1 21 THR C C 4.399 -4.313 -1.368 1.00 . A A . 21 THR C 1 1
1 328 1 1 21 THR CA C 5.646 -5.055 -1.882 1.00 . A A . 21 THR CA 1 1
1 329 1 1 21 THR CB C 5.953 -4.577 -3.327 1.00 . A A . 21 THR CB 1 1
1 330 1 1 21 THR CG2 C 6.302 -3.091 -3.361 1.00 . A A . 21 THR CG2 1 1
1 331 1 1 21 THR H H 5.604 -7.036 -2.652 1.00 . A A . 21 THR H 1 1
1 332 1 1 21 THR HA H 6.491 -4.799 -1.255 1.00 . A A . 21 THR HA 1 1
1 333 1 1 21 THR HB H 5.074 -4.738 -3.939 1.00 . A A . 21 THR HB 1 1
1 334 1 1 21 THR HG1 H 7.419 -4.850 -4.632 1.00 . A A . 21 THR HG1 1 1
1 335 1 1 21 THR HG21 H 7.172 -2.908 -2.745 1.00 . A A . 21 THR HG21 1 1
1 336 1 1 21 THR HG22 H 5.469 -2.515 -2.986 1.00 . A A . 21 THR HG22 1 1
1 337 1 1 21 THR HG23 H 6.514 -2.794 -4.378 1.00 . A A . 21 THR HG23 1 1
1 338 1 1 21 THR N N 5.475 -6.518 -1.832 1.00 . A A . 21 THR N 1 1
1 339 1 1 21 THR O O 4.497 -3.428 -0.515 1.00 . A A . 21 THR O 1 1
1 340 1 1 21 THR OG1 O 7.046 -5.332 -3.881 1.00 . A A . 21 THR OG1 1 1
1 341 1 1 22 VAL C C 1.601 -4.359 -0.030 1.00 . A A . 22 VAL C 1 1
1 342 1 1 22 VAL CA C 1.965 -4.056 -1.495 1.00 . A A . 22 VAL CA 1 1
1 343 1 1 22 VAL CB C 0.805 -4.519 -2.416 1.00 . A A . 22 VAL CB 1 1
1 344 1 1 22 VAL CG1 C -0.502 -3.813 -2.053 1.00 . A A . 22 VAL CG1 1 1
1 345 1 1 22 VAL CG2 C 1.156 -4.284 -3.884 1.00 . A A . 22 VAL CG2 1 1
1 346 1 1 22 VAL H H 3.219 -5.411 -2.550 1.00 . A A . 22 VAL H 1 1
1 347 1 1 22 VAL HA H 2.079 -2.985 -1.611 1.00 . A A . 22 VAL HA 1 1
1 348 1 1 22 VAL HB H 0.664 -5.583 -2.271 1.00 . A A . 22 VAL HB 1 1
1 349 1 1 22 VAL HG11 H -1.290 -4.156 -2.708 1.00 . A A . 22 VAL HG11 1 1
1 350 1 1 22 VAL HG12 H -0.379 -2.746 -2.166 1.00 . A A . 22 VAL HG12 1 1
1 351 1 1 22 VAL HG13 H -0.762 -4.039 -1.029 1.00 . A A . 22 VAL HG13 1 1
1 352 1 1 22 VAL HG21 H 0.351 -4.642 -4.511 1.00 . A A . 22 VAL HG21 1 1
1 353 1 1 22 VAL HG22 H 2.065 -4.817 -4.128 1.00 . A A . 22 VAL HG22 1 1
1 354 1 1 22 VAL HG23 H 1.303 -3.228 -4.058 1.00 . A A . 22 VAL HG23 1 1
1 355 1 1 22 VAL N N 3.232 -4.688 -1.886 1.00 . A A . 22 VAL N 1 1
1 356 1 1 22 VAL O O 1.195 -3.468 0.718 1.00 . A A . 22 VAL O 1 1
1 357 1 1 23 ARG C C 2.238 -5.304 2.794 1.00 . A A . 23 ARG C 1 1
1 358 1 1 23 ARG CA C 1.404 -6.050 1.734 1.00 . A A . 23 ARG CA 1 1
1 359 1 1 23 ARG CB C 1.592 -7.578 1.854 1.00 . A A . 23 ARG CB 1 1
1 360 1 1 23 ARG CD C 1.579 -8.126 4.349 1.00 . A A . 23 ARG CD 1 1
1 361 1 1 23 ARG CG C 0.838 -8.235 3.017 1.00 . A A . 23 ARG CG 1 1
1 362 1 1 23 ARG CZ C 0.993 -9.872 5.975 1.00 . A A . 23 ARG CZ 1 1
1 363 1 1 23 ARG H H 2.137 -6.273 -0.251 1.00 . A A . 23 ARG H 1 1
1 364 1 1 23 ARG HA H 0.359 -5.813 1.887 1.00 . A A . 23 ARG HA 1 1
1 365 1 1 23 ARG HB2 H 1.249 -8.037 0.936 1.00 . A A . 23 ARG HB2 1 1
1 366 1 1 23 ARG HB3 H 2.647 -7.788 1.969 1.00 . A A . 23 ARG HB3 1 1
1 367 1 1 23 ARG HD2 H 2.516 -8.657 4.274 1.00 . A A . 23 ARG HD2 1 1
1 368 1 1 23 ARG HD3 H 1.774 -7.082 4.556 1.00 . A A . 23 ARG HD3 1 1
1 369 1 1 23 ARG HE H 0.078 -8.133 5.819 1.00 . A A . 23 ARG HE 1 1
1 370 1 1 23 ARG HG2 H -0.127 -7.760 3.120 1.00 . A A . 23 ARG HG2 1 1
1 371 1 1 23 ARG HG3 H 0.694 -9.282 2.786 1.00 . A A . 23 ARG HG3 1 1
1 372 1 1 23 ARG HH11 H 2.510 -10.347 4.776 1.00 . A A . 23 ARG HH11 1 1
1 373 1 1 23 ARG HH12 H 2.066 -11.545 5.937 1.00 . A A . 23 ARG HH12 1 1
1 374 1 1 23 ARG HH21 H -0.479 -9.711 7.308 1.00 . A A . 23 ARG HH21 1 1
1 375 1 1 23 ARG HH22 H 0.401 -11.195 7.331 1.00 . A A . 23 ARG HH22 1 1
1 376 1 1 23 ARG N N 1.763 -5.616 0.376 1.00 . A A . 23 ARG N 1 1
1 377 1 1 23 ARG NE N 0.793 -8.688 5.449 1.00 . A A . 23 ARG NE 1 1
1 378 1 1 23 ARG NH1 N 1.928 -10.648 5.524 1.00 . A A . 23 ARG NH1 1 1
1 379 1 1 23 ARG NH2 N 0.248 -10.290 6.945 1.00 . A A . 23 ARG NH2 1 1
1 380 1 1 23 ARG O O 1.705 -4.848 3.814 1.00 . A A . 23 ARG O 1 1
1 381 1 1 24 ASN C C 4.144 -2.949 3.497 1.00 . A A . 24 ASN C 1 1
1 382 1 1 24 ASN CA C 4.452 -4.457 3.441 1.00 . A A . 24 ASN CA 1 1
1 383 1 1 24 ASN CB C 5.907 -4.684 3.012 1.00 . A A . 24 ASN CB 1 1
1 384 1 1 24 ASN CG C 6.354 -6.122 3.213 1.00 . A A . 24 ASN CG 1 1
1 385 1 1 24 ASN H H 3.907 -5.585 1.722 1.00 . A A . 24 ASN H 1 1
1 386 1 1 24 ASN HA H 4.318 -4.867 4.432 1.00 . A A . 24 ASN HA 1 1
1 387 1 1 24 ASN HB2 H 6.012 -4.441 1.965 1.00 . A A . 24 ASN HB2 1 1
1 388 1 1 24 ASN HB3 H 6.555 -4.043 3.593 1.00 . A A . 24 ASN HB3 1 1
1 389 1 1 24 ASN HD21 H 8.225 -5.538 3.463 1.00 . A A . 24 ASN HD21 1 1
1 390 1 1 24 ASN HD22 H 7.948 -7.235 3.572 1.00 . A A . 24 ASN HD22 1 1
1 391 1 1 24 ASN N N 3.541 -5.176 2.538 1.00 . A A . 24 ASN N 1 1
1 392 1 1 24 ASN ND2 N 7.637 -6.315 3.439 1.00 . A A . 24 ASN ND2 1 1
1 393 1 1 24 ASN O O 4.484 -2.273 4.468 1.00 . A A . 24 ASN O 1 1
1 394 1 1 24 ASN OD1 O 5.554 -7.052 3.168 1.00 . A A . 24 ASN OD1 1 1
1 395 1 1 25 ALA C C 1.783 -0.821 3.229 1.00 . A A . 25 ALA C 1 1
1 396 1 1 25 ALA CA C 3.085 -1.020 2.436 1.00 . A A . 25 ALA CA 1 1
1 397 1 1 25 ALA CB C 2.908 -0.542 0.997 1.00 . A A . 25 ALA CB 1 1
1 398 1 1 25 ALA H H 3.321 -2.993 1.676 1.00 . A A . 25 ALA H 1 1
1 399 1 1 25 ALA HA H 3.869 -0.428 2.892 1.00 . A A . 25 ALA HA 1 1
1 400 1 1 25 ALA HB1 H 3.848 -0.632 0.469 1.00 . A A . 25 ALA HB1 1 1
1 401 1 1 25 ALA HB2 H 2.593 0.491 0.994 1.00 . A A . 25 ALA HB2 1 1
1 402 1 1 25 ALA HB3 H 2.161 -1.148 0.503 1.00 . A A . 25 ALA HB3 1 1
1 403 1 1 25 ALA N N 3.507 -2.425 2.455 1.00 . A A . 25 ALA N 1 1
1 404 1 1 25 ALA O O 1.682 0.068 4.078 1.00 . A A . 25 ALA O 1 1
1 405 1 1 26 LEU C C -0.433 -1.657 5.136 1.00 . A A . 26 LEU C 1 1
1 406 1 1 26 LEU CA C -0.524 -1.595 3.602 1.00 . A A . 26 LEU CA 1 1
1 407 1 1 26 LEU CB C -1.433 -2.726 3.096 1.00 . A A . 26 LEU CB 1 1
1 408 1 1 26 LEU CD1 C -2.628 -3.883 1.205 1.00 . A A . 26 LEU CD1 1 1
1 409 1 1 26 LEU CD2 C -2.477 -1.373 1.243 1.00 . A A . 26 LEU CD2 1 1
1 410 1 1 26 LEU CG C -1.772 -2.681 1.598 1.00 . A A . 26 LEU CG 1 1
1 411 1 1 26 LEU H H 0.953 -2.380 2.292 1.00 . A A . 26 LEU H 1 1
1 412 1 1 26 LEU HA H -0.965 -0.650 3.324 1.00 . A A . 26 LEU HA 1 1
1 413 1 1 26 LEU HB2 H -0.944 -3.669 3.304 1.00 . A A . 26 LEU HB2 1 1
1 414 1 1 26 LEU HB3 H -2.360 -2.694 3.654 1.00 . A A . 26 LEU HB3 1 1
1 415 1 1 26 LEU HD11 H -2.861 -3.831 0.152 1.00 . A A . 26 LEU HD11 1 1
1 416 1 1 26 LEU HD12 H -3.545 -3.878 1.778 1.00 . A A . 26 LEU HD12 1 1
1 417 1 1 26 LEU HD13 H -2.084 -4.793 1.407 1.00 . A A . 26 LEU HD13 1 1
1 418 1 1 26 LEU HD21 H -3.393 -1.286 1.811 1.00 . A A . 26 LEU HD21 1 1
1 419 1 1 26 LEU HD22 H -2.708 -1.363 0.187 1.00 . A A . 26 LEU HD22 1 1
1 420 1 1 26 LEU HD23 H -1.831 -0.538 1.475 1.00 . A A . 26 LEU HD23 1 1
1 421 1 1 26 LEU HG H -0.854 -2.729 1.029 1.00 . A A . 26 LEU HG 1 1
1 422 1 1 26 LEU N N 0.795 -1.675 2.956 1.00 . A A . 26 LEU N 1 1
1 423 1 1 26 LEU O O -1.142 -0.929 5.833 1.00 . A A . 26 LEU O 1 1
1 424 1 1 27 LYS C C 0.940 -1.462 7.891 1.00 . A A . 27 LYS C 1 1
1 425 1 1 27 LYS CA C 0.529 -2.732 7.115 1.00 . A A . 27 LYS CA 1 1
1 426 1 1 27 LYS CB C 1.456 -3.923 7.445 1.00 . A A . 27 LYS CB 1 1
1 427 1 1 27 LYS CD C 3.774 -2.930 7.803 1.00 . A A . 27 LYS CD 1 1
1 428 1 1 27 LYS CE C 5.246 -3.052 7.425 1.00 . A A . 27 LYS CE 1 1
1 429 1 1 27 LYS CG C 2.893 -3.818 6.926 1.00 . A A . 27 LYS CG 1 1
1 430 1 1 27 LYS H H 1.056 -3.001 5.065 1.00 . A A . 27 LYS H 1 1
1 431 1 1 27 LYS HA H -0.471 -2.995 7.438 1.00 . A A . 27 LYS HA 1 1
1 432 1 1 27 LYS HB2 H 1.502 -4.034 8.518 1.00 . A A . 27 LYS HB2 1 1
1 433 1 1 27 LYS HB3 H 1.018 -4.822 7.029 1.00 . A A . 27 LYS HB3 1 1
1 434 1 1 27 LYS HD2 H 3.466 -1.902 7.681 1.00 . A A . 27 LYS HD2 1 1
1 435 1 1 27 LYS HD3 H 3.651 -3.222 8.838 1.00 . A A . 27 LYS HD3 1 1
1 436 1 1 27 LYS HE2 H 5.359 -2.806 6.379 1.00 . A A . 27 LYS HE2 1 1
1 437 1 1 27 LYS HE3 H 5.819 -2.356 8.020 1.00 . A A . 27 LYS HE3 1 1
1 438 1 1 27 LYS HG2 H 3.324 -4.809 6.894 1.00 . A A . 27 LYS HG2 1 1
1 439 1 1 27 LYS HG3 H 2.870 -3.408 5.924 1.00 . A A . 27 LYS HG3 1 1
1 440 1 1 27 LYS HZ1 H 5.235 -5.108 7.076 1.00 . A A . 27 LYS HZ1 1 1
1 441 1 1 27 LYS HZ2 H 5.664 -4.686 8.657 1.00 . A A . 27 LYS HZ2 1 1
1 442 1 1 27 LYS HZ3 H 6.769 -4.481 7.392 1.00 . A A . 27 LYS HZ3 1 1
1 443 1 1 27 LYS N N 0.450 -2.510 5.661 1.00 . A A . 27 LYS N 1 1
1 444 1 1 27 LYS NZ N 5.764 -4.427 7.653 1.00 . A A . 27 LYS NZ 1 1
1 445 1 1 27 LYS O O 0.681 -1.358 9.090 1.00 . A A . 27 LYS O 1 1
1 446 1 1 28 ASP C C 0.782 1.801 7.753 1.00 . A A . 28 ASP C 1 1
1 447 1 1 28 ASP CA C 1.922 0.779 7.856 1.00 . A A . 28 ASP CA 1 1
1 448 1 1 28 ASP CB C 3.214 1.359 7.271 1.00 . A A . 28 ASP CB 1 1
1 449 1 1 28 ASP CG C 4.442 0.742 7.910 1.00 . A A . 28 ASP CG 1 1
1 450 1 1 28 ASP H H 1.819 -0.650 6.277 1.00 . A A . 28 ASP H 1 1
1 451 1 1 28 ASP HA H 2.087 0.576 8.907 1.00 . A A . 28 ASP HA 1 1
1 452 1 1 28 ASP HB2 H 3.240 1.167 6.206 1.00 . A A . 28 ASP HB2 1 1
1 453 1 1 28 ASP HB3 H 3.242 2.426 7.440 1.00 . A A . 28 ASP HB3 1 1
1 454 1 1 28 ASP N N 1.574 -0.499 7.216 1.00 . A A . 28 ASP N 1 1
1 455 1 1 28 ASP O O 0.583 2.614 8.658 1.00 . A A . 28 ASP O 1 1
1 456 1 1 28 ASP OD1 O 4.582 0.855 9.147 1.00 . A A . 28 ASP OD1 1 1
1 457 1 1 28 ASP OD2 O 5.256 0.134 7.193 1.00 . A A . 28 ASP OD2 1 1
1 458 1 1 29 LEU C C -2.243 2.229 7.482 1.00 . A A . 29 LEU C 1 1
1 459 1 1 29 LEU CA C -1.130 2.641 6.504 1.00 . A A . 29 LEU CA 1 1
1 460 1 1 29 LEU CB C -1.645 2.587 5.056 1.00 . A A . 29 LEU CB 1 1
1 461 1 1 29 LEU CD1 C -1.218 2.826 2.581 1.00 . A A . 29 LEU CD1 1 1
1 462 1 1 29 LEU CD2 C -0.031 4.336 4.206 1.00 . A A . 29 LEU CD2 1 1
1 463 1 1 29 LEU CG C -0.607 2.938 3.976 1.00 . A A . 29 LEU CG 1 1
1 464 1 1 29 LEU H H 0.274 1.146 5.936 1.00 . A A . 29 LEU H 1 1
1 465 1 1 29 LEU HA H -0.824 3.650 6.733 1.00 . A A . 29 LEU HA 1 1
1 466 1 1 29 LEU HB2 H -2.012 1.588 4.863 1.00 . A A . 29 LEU HB2 1 1
1 467 1 1 29 LEU HB3 H -2.474 3.277 4.966 1.00 . A A . 29 LEU HB3 1 1
1 468 1 1 29 LEU HD11 H -1.550 1.812 2.414 1.00 . A A . 29 LEU HD11 1 1
1 469 1 1 29 LEU HD12 H -0.477 3.088 1.840 1.00 . A A . 29 LEU HD12 1 1
1 470 1 1 29 LEU HD13 H -2.061 3.498 2.499 1.00 . A A . 29 LEU HD13 1 1
1 471 1 1 29 LEU HD21 H 0.677 4.567 3.424 1.00 . A A . 29 LEU HD21 1 1
1 472 1 1 29 LEU HD22 H 0.472 4.363 5.163 1.00 . A A . 29 LEU HD22 1 1
1 473 1 1 29 LEU HD23 H -0.829 5.064 4.199 1.00 . A A . 29 LEU HD23 1 1
1 474 1 1 29 LEU HG H 0.208 2.230 4.033 1.00 . A A . 29 LEU HG 1 1
1 475 1 1 29 LEU N N 0.037 1.766 6.658 1.00 . A A . 29 LEU N 1 1
1 476 1 1 29 LEU O O -2.820 3.062 8.182 1.00 . A A . 29 LEU O 1 1
1 477 1 1 30 LEU C C -3.337 0.563 9.884 1.00 . A A . 30 LEU C 1 1
1 478 1 1 30 LEU CA C -3.568 0.362 8.372 1.00 . A A . 30 LEU CA 1 1
1 479 1 1 30 LEU CB C -3.713 -1.136 8.064 1.00 . A A . 30 LEU CB 1 1
1 480 1 1 30 LEU CD1 C -6.212 -1.222 8.373 1.00 . A A . 30 LEU CD1 1 1
1 481 1 1 30 LEU CD2 C -4.870 -3.346 8.471 1.00 . A A . 30 LEU CD2 1 1
1 482 1 1 30 LEU CG C -4.879 -1.846 8.774 1.00 . A A . 30 LEU CG 1 1
1 483 1 1 30 LEU H H -1.931 0.313 7.029 1.00 . A A . 30 LEU H 1 1
1 484 1 1 30 LEU HA H -4.485 0.862 8.094 1.00 . A A . 30 LEU HA 1 1
1 485 1 1 30 LEU HB2 H -3.845 -1.253 6.996 1.00 . A A . 30 LEU HB2 1 1
1 486 1 1 30 LEU HB3 H -2.795 -1.630 8.350 1.00 . A A . 30 LEU HB3 1 1
1 487 1 1 30 LEU HD11 H -7.013 -1.723 8.895 1.00 . A A . 30 LEU HD11 1 1
1 488 1 1 30 LEU HD12 H -6.356 -1.327 7.307 1.00 . A A . 30 LEU HD12 1 1
1 489 1 1 30 LEU HD13 H -6.214 -0.174 8.636 1.00 . A A . 30 LEU HD13 1 1
1 490 1 1 30 LEU HD21 H -5.002 -3.503 7.410 1.00 . A A . 30 LEU HD21 1 1
1 491 1 1 30 LEU HD22 H -5.676 -3.827 9.008 1.00 . A A . 30 LEU HD22 1 1
1 492 1 1 30 LEU HD23 H -3.927 -3.773 8.782 1.00 . A A . 30 LEU HD23 1 1
1 493 1 1 30 LEU HG H -4.765 -1.723 9.842 1.00 . A A . 30 LEU HG 1 1
1 494 1 1 30 LEU N N -2.490 0.925 7.553 1.00 . A A . 30 LEU N 1 1
1 495 1 1 30 LEU O O -4.285 0.804 10.635 1.00 . A A . 30 LEU O 1 1
1 496 1 1 31 LYS C C -2.129 1.909 12.395 1.00 . A A . 31 LYS C 1 1
1 497 1 1 31 LYS CA C -1.797 0.534 11.783 1.00 . A A . 31 LYS CA 1 1
1 498 1 1 31 LYS CB C -0.343 0.107 12.087 1.00 . A A . 31 LYS CB 1 1
1 499 1 1 31 LYS CD C 1.086 2.210 11.908 1.00 . A A . 31 LYS CD 1 1
1 500 1 1 31 LYS CE C 2.300 2.845 11.235 1.00 . A A . 31 LYS CE 1 1
1 501 1 1 31 LYS CG C 0.748 0.848 11.307 1.00 . A A . 31 LYS CG 1 1
1 502 1 1 31 LYS H H -1.349 0.341 9.703 1.00 . A A . 31 LYS H 1 1
1 503 1 1 31 LYS HA H -2.455 -0.187 12.253 1.00 . A A . 31 LYS HA 1 1
1 504 1 1 31 LYS HB2 H -0.157 0.251 13.141 1.00 . A A . 31 LYS HB2 1 1
1 505 1 1 31 LYS HB3 H -0.250 -0.950 11.868 1.00 . A A . 31 LYS HB3 1 1
1 506 1 1 31 LYS HD2 H 0.236 2.868 11.787 1.00 . A A . 31 LYS HD2 1 1
1 507 1 1 31 LYS HD3 H 1.295 2.086 12.961 1.00 . A A . 31 LYS HD3 1 1
1 508 1 1 31 LYS HE2 H 2.110 2.937 10.177 1.00 . A A . 31 LYS HE2 1 1
1 509 1 1 31 LYS HE3 H 2.456 3.828 11.657 1.00 . A A . 31 LYS HE3 1 1
1 510 1 1 31 LYS HG2 H 1.643 0.242 11.302 1.00 . A A . 31 LYS HG2 1 1
1 511 1 1 31 LYS HG3 H 0.411 0.989 10.288 1.00 . A A . 31 LYS HG3 1 1
1 512 1 1 31 LYS HZ1 H 3.755 1.963 12.448 1.00 . A A . 31 LYS HZ1 1 1
1 513 1 1 31 LYS HZ2 H 4.337 2.482 10.951 1.00 . A A . 31 LYS HZ2 1 1
1 514 1 1 31 LYS HZ3 H 3.406 1.079 11.050 1.00 . A A . 31 LYS HZ3 1 1
1 515 1 1 31 LYS N N -2.085 0.467 10.339 1.00 . A A . 31 LYS N 1 1
1 516 1 1 31 LYS NZ N 3.533 2.034 11.433 1.00 . A A . 31 LYS NZ 1 1
1 517 1 1 31 LYS O O -2.275 2.024 13.613 1.00 . A A . 31 LYS O 1 1
1 518 1 1 32 ASP C C -4.000 4.751 11.376 1.00 . A A . 32 ASP C 1 1
1 519 1 1 32 ASP CA C -2.686 4.276 12.027 1.00 . A A . 32 ASP CA 1 1
1 520 1 1 32 ASP CB C -1.574 5.310 11.796 1.00 . A A . 32 ASP CB 1 1
1 521 1 1 32 ASP CG C -0.524 5.277 12.893 1.00 . A A . 32 ASP CG 1 1
1 522 1 1 32 ASP H H -2.088 2.806 10.602 1.00 . A A . 32 ASP H 1 1
1 523 1 1 32 ASP HA H -2.859 4.198 13.093 1.00 . A A . 32 ASP HA 1 1
1 524 1 1 32 ASP HB2 H -1.093 5.107 10.850 1.00 . A A . 32 ASP HB2 1 1
1 525 1 1 32 ASP HB3 H -2.007 6.301 11.768 1.00 . A A . 32 ASP HB3 1 1
1 526 1 1 32 ASP N N -2.269 2.941 11.555 1.00 . A A . 32 ASP N 1 1
1 527 1 1 32 ASP O O -4.652 5.665 11.884 1.00 . A A . 32 ASP O 1 1
1 528 1 1 32 ASP OD1 O -0.906 5.215 14.079 1.00 . A A . 32 ASP OD1 1 1
1 529 1 1 32 ASP OD2 O 0.684 5.313 12.583 1.00 . A A . 32 ASP OD2 1 1
1 530 1 1 33 MET C C -6.610 3.258 9.644 1.00 . A A . 33 MET C 1 1
1 531 1 1 33 MET CA C -5.658 4.463 9.603 1.00 . A A . 33 MET CA 1 1
1 532 1 1 33 MET CB C -5.417 4.901 8.152 1.00 . A A . 33 MET CB 1 1
1 533 1 1 33 MET CE C -6.335 7.972 8.235 1.00 . A A . 33 MET CE 1 1
1 534 1 1 33 MET CG C -6.685 5.333 7.427 1.00 . A A . 33 MET CG 1 1
1 535 1 1 33 MET H H -3.806 3.460 9.861 1.00 . A A . 33 MET H 1 1
1 536 1 1 33 MET HA H -6.115 5.281 10.143 1.00 . A A . 33 MET HA 1 1
1 537 1 1 33 MET HB2 H -4.728 5.734 8.150 1.00 . A A . 33 MET HB2 1 1
1 538 1 1 33 MET HB3 H -4.976 4.079 7.606 1.00 . A A . 33 MET HB3 1 1
1 539 1 1 33 MET HE1 H -6.740 8.857 8.705 1.00 . A A . 33 MET HE1 1 1
1 540 1 1 33 MET HE2 H -6.090 8.191 7.206 1.00 . A A . 33 MET HE2 1 1
1 541 1 1 33 MET HE3 H -5.444 7.662 8.760 1.00 . A A . 33 MET HE3 1 1
1 542 1 1 33 MET HG2 H -6.422 5.680 6.437 1.00 . A A . 33 MET HG2 1 1
1 543 1 1 33 MET HG3 H -7.348 4.484 7.343 1.00 . A A . 33 MET HG3 1 1
1 544 1 1 33 MET N N -4.385 4.140 10.259 1.00 . A A . 33 MET N 1 1
1 545 1 1 33 MET O O -6.272 2.172 9.173 1.00 . A A . 33 MET O 1 1
1 546 1 1 33 MET SD S -7.553 6.658 8.291 1.00 . A A . 33 MET SD 1 1
1 547 1 1 34 ASN C C -9.159 1.738 9.021 1.00 . A A . 34 ASN C 1 1
1 548 1 1 34 ASN CA C -8.785 2.380 10.372 1.00 . A A . 34 ASN CA 1 1
1 549 1 1 34 ASN CB C -10.041 2.925 11.061 1.00 . A A . 34 ASN CB 1 1
1 550 1 1 34 ASN CG C -9.709 3.659 12.348 1.00 . A A . 34 ASN CG 1 1
1 551 1 1 34 ASN H H -8.021 4.357 10.538 1.00 . A A . 34 ASN H 1 1
1 552 1 1 34 ASN HA H -8.343 1.623 11.004 1.00 . A A . 34 ASN HA 1 1
1 553 1 1 34 ASN HB2 H -10.542 3.613 10.394 1.00 . A A . 34 ASN HB2 1 1
1 554 1 1 34 ASN HB3 H -10.705 2.106 11.292 1.00 . A A . 34 ASN HB3 1 1
1 555 1 1 34 ASN HD21 H -9.815 1.978 13.390 1.00 . A A . 34 ASN HD21 1 1
1 556 1 1 34 ASN HD22 H -9.430 3.402 14.287 1.00 . A A . 34 ASN HD22 1 1
1 557 1 1 34 ASN N N -7.799 3.459 10.211 1.00 . A A . 34 ASN N 1 1
1 558 1 1 34 ASN ND2 N -9.647 2.941 13.451 1.00 . A A . 34 ASN ND2 1 1
1 559 1 1 34 ASN O O -9.154 2.405 7.985 1.00 . A A . 34 ASN O 1 1
1 560 1 1 34 ASN OD1 O -9.494 4.866 12.349 1.00 . A A . 34 ASN OD1 1 1
1 561 1 1 35 GLN C C -10.749 0.394 6.881 1.00 . A A . 35 GLN C 1 1
1 562 1 1 35 GLN CA C -9.783 -0.333 7.834 1.00 . A A . 35 GLN CA 1 1
1 563 1 1 35 GLN CB C -10.362 -1.711 8.199 1.00 . A A . 35 GLN CB 1 1
1 564 1 1 35 GLN CD C -10.012 -3.941 9.366 1.00 . A A . 35 GLN CD 1 1
1 565 1 1 35 GLN CG C -9.432 -2.573 9.050 1.00 . A A . 35 GLN CG 1 1
1 566 1 1 35 GLN H H -9.559 -0.002 9.925 1.00 . A A . 35 GLN H 1 1
1 567 1 1 35 GLN HA H -8.842 -0.482 7.321 1.00 . A A . 35 GLN HA 1 1
1 568 1 1 35 GLN HB2 H -11.286 -1.568 8.746 1.00 . A A . 35 GLN HB2 1 1
1 569 1 1 35 GLN HB3 H -10.581 -2.248 7.287 1.00 . A A . 35 GLN HB3 1 1
1 570 1 1 35 GLN HE21 H -9.175 -4.702 7.746 1.00 . A A . 35 GLN HE21 1 1
1 571 1 1 35 GLN HE22 H -10.093 -5.803 8.705 1.00 . A A . 35 GLN HE22 1 1
1 572 1 1 35 GLN HG2 H -8.504 -2.710 8.513 1.00 . A A . 35 GLN HG2 1 1
1 573 1 1 35 GLN HG3 H -9.231 -2.059 9.980 1.00 . A A . 35 GLN HG3 1 1
1 574 1 1 35 GLN N N -9.499 0.445 9.053 1.00 . A A . 35 GLN N 1 1
1 575 1 1 35 GLN NE2 N -9.733 -4.912 8.520 1.00 . A A . 35 GLN NE2 1 1
1 576 1 1 35 GLN O O -10.433 0.610 5.709 1.00 . A A . 35 GLN O 1 1
1 577 1 1 35 GLN OE1 O -10.702 -4.127 10.362 1.00 . A A . 35 GLN OE1 1 1
1 578 1 1 36 SER C C -12.452 2.846 6.116 1.00 . A A . 36 SER C 1 1
1 579 1 1 36 SER CA C -12.932 1.461 6.580 1.00 . A A . 36 SER CA 1 1
1 580 1 1 36 SER CB C -14.251 1.596 7.358 1.00 . A A . 36 SER CB 1 1
1 581 1 1 36 SER H H -12.110 0.581 8.335 1.00 . A A . 36 SER H 1 1
1 582 1 1 36 SER HA H -13.111 0.853 5.704 1.00 . A A . 36 SER HA 1 1
1 583 1 1 36 SER HB2 H -14.079 2.156 8.266 1.00 . A A . 36 SER HB2 1 1
1 584 1 1 36 SER HB3 H -14.976 2.115 6.748 1.00 . A A . 36 SER HB3 1 1
1 585 1 1 36 SER HG H -15.454 0.073 7.059 1.00 . A A . 36 SER HG 1 1
1 586 1 1 36 SER N N -11.917 0.774 7.393 1.00 . A A . 36 SER N 1 1
1 587 1 1 36 SER O O -12.627 3.215 4.955 1.00 . A A . 36 SER O 1 1
1 588 1 1 36 SER OG O -14.778 0.322 7.703 1.00 . A A . 36 SER OG 1 1
1 589 1 1 37 SER C C -10.220 4.884 5.621 1.00 . A A . 37 SER C 1 1
1 590 1 1 37 SER CA C -11.325 4.948 6.692 1.00 . A A . 37 SER CA 1 1
1 591 1 1 37 SER CB C -10.789 5.646 7.951 1.00 . A A . 37 SER CB 1 1
1 592 1 1 37 SER H H -11.745 3.269 7.941 1.00 . A A . 37 SER H 1 1
1 593 1 1 37 SER HA H -12.150 5.528 6.298 1.00 . A A . 37 SER HA 1 1
1 594 1 1 37 SER HB2 H -11.560 5.661 8.706 1.00 . A A . 37 SER HB2 1 1
1 595 1 1 37 SER HB3 H -9.931 5.103 8.325 1.00 . A A . 37 SER HB3 1 1
1 596 1 1 37 SER HG H -9.452 7.085 7.841 1.00 . A A . 37 SER HG 1 1
1 597 1 1 37 SER N N -11.841 3.607 7.023 1.00 . A A . 37 SER N 1 1
1 598 1 1 37 SER O O -10.037 5.824 4.843 1.00 . A A . 37 SER O 1 1
1 599 1 1 37 SER OG O -10.398 6.984 7.672 1.00 . A A . 37 SER OG 1 1
1 600 1 1 38 LEU C C -9.089 3.188 3.229 1.00 . A A . 38 LEU C 1 1
1 601 1 1 38 LEU CA C -8.444 3.555 4.576 1.00 . A A . 38 LEU CA 1 1
1 602 1 1 38 LEU CB C -7.480 2.444 5.051 1.00 . A A . 38 LEU CB 1 1
1 603 1 1 38 LEU CD1 C -6.402 1.560 2.913 1.00 . A A . 38 LEU CD1 1 1
1 604 1 1 38 LEU CD2 C -5.469 3.608 4.051 1.00 . A A . 38 LEU CD2 1 1
1 605 1 1 38 LEU CG C -6.166 2.262 4.253 1.00 . A A . 38 LEU CG 1 1
1 606 1 1 38 LEU H H -9.637 3.083 6.269 1.00 . A A . 38 LEU H 1 1
1 607 1 1 38 LEU HA H -7.891 4.478 4.461 1.00 . A A . 38 LEU HA 1 1
1 608 1 1 38 LEU HB2 H -7.218 2.652 6.079 1.00 . A A . 38 LEU HB2 1 1
1 609 1 1 38 LEU HB3 H -8.018 1.505 5.028 1.00 . A A . 38 LEU HB3 1 1
1 610 1 1 38 LEU HD11 H -7.076 2.148 2.306 1.00 . A A . 38 LEU HD11 1 1
1 611 1 1 38 LEU HD12 H -6.834 0.586 3.087 1.00 . A A . 38 LEU HD12 1 1
1 612 1 1 38 LEU HD13 H -5.460 1.444 2.393 1.00 . A A . 38 LEU HD13 1 1
1 613 1 1 38 LEU HD21 H -6.089 4.251 3.443 1.00 . A A . 38 LEU HD21 1 1
1 614 1 1 38 LEU HD22 H -4.519 3.453 3.559 1.00 . A A . 38 LEU HD22 1 1
1 615 1 1 38 LEU HD23 H -5.301 4.074 5.011 1.00 . A A . 38 LEU HD23 1 1
1 616 1 1 38 LEU HG H -5.499 1.634 4.830 1.00 . A A . 38 LEU HG 1 1
1 617 1 1 38 LEU N N -9.483 3.774 5.590 1.00 . A A . 38 LEU N 1 1
1 618 1 1 38 LEU O O -8.825 3.825 2.206 1.00 . A A . 38 LEU O 1 1
1 619 1 1 39 ALA C C -11.588 2.800 1.474 1.00 . A A . 39 ALA C 1 1
1 620 1 1 39 ALA CA C -10.653 1.714 2.033 1.00 . A A . 39 ALA CA 1 1
1 621 1 1 39 ALA CB C -11.438 0.440 2.324 1.00 . A A . 39 ALA CB 1 1
1 622 1 1 39 ALA H H -10.111 1.696 4.090 1.00 . A A . 39 ALA H 1 1
1 623 1 1 39 ALA HA H -9.907 1.482 1.285 1.00 . A A . 39 ALA HA 1 1
1 624 1 1 39 ALA HB1 H -11.888 0.078 1.412 1.00 . A A . 39 ALA HB1 1 1
1 625 1 1 39 ALA HB2 H -12.214 0.648 3.047 1.00 . A A . 39 ALA HB2 1 1
1 626 1 1 39 ALA HB3 H -10.772 -0.315 2.719 1.00 . A A . 39 ALA HB3 1 1
1 627 1 1 39 ALA N N -9.947 2.165 3.244 1.00 . A A . 39 ALA N 1 1
1 628 1 1 39 ALA O O -12.056 2.709 0.340 1.00 . A A . 39 ALA O 1 1
1 629 1 1 40 LYS C C -11.968 5.797 0.784 1.00 . A A . 40 LYS C 1 1
1 630 1 1 40 LYS CA C -12.681 4.960 1.863 1.00 . A A . 40 LYS CA 1 1
1 631 1 1 40 LYS CB C -13.011 5.842 3.076 1.00 . A A . 40 LYS CB 1 1
1 632 1 1 40 LYS CD C -14.207 7.875 3.992 1.00 . A A . 40 LYS CD 1 1
1 633 1 1 40 LYS CE C -14.956 7.071 5.049 1.00 . A A . 40 LYS CE 1 1
1 634 1 1 40 LYS CG C -13.898 7.040 2.750 1.00 . A A . 40 LYS CG 1 1
1 635 1 1 40 LYS H H -11.530 3.788 3.204 1.00 . A A . 40 LYS H 1 1
1 636 1 1 40 LYS HA H -13.604 4.575 1.451 1.00 . A A . 40 LYS HA 1 1
1 637 1 1 40 LYS HB2 H -13.513 5.240 3.819 1.00 . A A . 40 LYS HB2 1 1
1 638 1 1 40 LYS HB3 H -12.084 6.212 3.496 1.00 . A A . 40 LYS HB3 1 1
1 639 1 1 40 LYS HD2 H -13.278 8.229 4.418 1.00 . A A . 40 LYS HD2 1 1
1 640 1 1 40 LYS HD3 H -14.813 8.721 3.701 1.00 . A A . 40 LYS HD3 1 1
1 641 1 1 40 LYS HE2 H -15.895 6.741 4.634 1.00 . A A . 40 LYS HE2 1 1
1 642 1 1 40 LYS HE3 H -14.362 6.210 5.322 1.00 . A A . 40 LYS HE3 1 1
1 643 1 1 40 LYS HG2 H -13.390 7.664 2.028 1.00 . A A . 40 LYS HG2 1 1
1 644 1 1 40 LYS HG3 H -14.826 6.683 2.326 1.00 . A A . 40 LYS HG3 1 1
1 645 1 1 40 LYS HZ1 H -15.734 7.298 6.974 1.00 . A A . 40 LYS HZ1 1 1
1 646 1 1 40 LYS HZ2 H -15.808 8.704 6.034 1.00 . A A . 40 LYS HZ2 1 1
1 647 1 1 40 LYS HZ3 H -14.334 8.202 6.692 1.00 . A A . 40 LYS HZ3 1 1
1 648 1 1 40 LYS N N -11.865 3.818 2.286 1.00 . A A . 40 LYS N 1 1
1 649 1 1 40 LYS NZ N -15.227 7.874 6.271 1.00 . A A . 40 LYS NZ 1 1
1 650 1 1 40 LYS O O -12.533 6.076 -0.277 1.00 . A A . 40 LYS O 1 1
1 651 1 1 41 GLU C C -9.161 6.144 -0.872 1.00 . A A . 41 GLU C 1 1
1 652 1 1 41 GLU CA C -9.964 7.020 0.102 1.00 . A A . 41 GLU CA 1 1
1 653 1 1 41 GLU CB C -9.031 7.995 0.832 1.00 . A A . 41 GLU CB 1 1
1 654 1 1 41 GLU CD C -6.946 8.355 2.217 1.00 . A A . 41 GLU CD 1 1
1 655 1 1 41 GLU CG C -7.862 7.335 1.559 1.00 . A A . 41 GLU CG 1 1
1 656 1 1 41 GLU H H -10.318 5.959 1.916 1.00 . A A . 41 GLU H 1 1
1 657 1 1 41 GLU HA H -10.676 7.594 -0.473 1.00 . A A . 41 GLU HA 1 1
1 658 1 1 41 GLU HB2 H -8.626 8.692 0.110 1.00 . A A . 41 GLU HB2 1 1
1 659 1 1 41 GLU HB3 H -9.611 8.549 1.558 1.00 . A A . 41 GLU HB3 1 1
1 660 1 1 41 GLU HG2 H -8.254 6.671 2.318 1.00 . A A . 41 GLU HG2 1 1
1 661 1 1 41 GLU HG3 H -7.285 6.761 0.846 1.00 . A A . 41 GLU HG3 1 1
1 662 1 1 41 GLU N N -10.727 6.206 1.059 1.00 . A A . 41 GLU N 1 1
1 663 1 1 41 GLU O O -8.685 6.621 -1.906 1.00 . A A . 41 GLU O 1 1
1 664 1 1 41 GLU OE1 O -6.589 9.354 1.553 1.00 . A A . 41 GLU OE1 1 1
1 665 1 1 41 GLU OE2 O -6.581 8.170 3.396 1.00 . A A . 41 GLU OE2 1 1
1 666 1 1 42 CYS C C -9.338 3.232 -2.370 1.00 . A A . 42 CYS C 1 1
1 667 1 1 42 CYS CA C -8.336 3.897 -1.409 1.00 . A A . 42 CYS CA 1 1
1 668 1 1 42 CYS CB C -7.628 2.823 -0.570 1.00 . A A . 42 CYS CB 1 1
1 669 1 1 42 CYS H H -9.363 4.560 0.328 1.00 . A A . 42 CYS H 1 1
1 670 1 1 42 CYS HA H -7.599 4.431 -1.989 1.00 . A A . 42 CYS HA 1 1
1 671 1 1 42 CYS HB2 H -6.931 3.302 0.101 1.00 . A A . 42 CYS HB2 1 1
1 672 1 1 42 CYS HB3 H -8.365 2.287 0.013 1.00 . A A . 42 CYS HB3 1 1
1 673 1 1 42 CYS HG H -5.446 1.630 -1.130 1.00 . A A . 42 CYS HG 1 1
1 674 1 1 42 CYS N N -9.011 4.866 -0.535 1.00 . A A . 42 CYS N 1 1
1 675 1 1 42 CYS O O -10.447 2.890 -1.974 1.00 . A A . 42 CYS O 1 1
1 676 1 1 42 CYS SG S -6.704 1.606 -1.543 1.00 . A A . 42 CYS SG 1 1
1 677 1 1 43 PRO C C -9.967 0.917 -4.590 1.00 . A A . 43 PRO C 1 1
1 678 1 1 43 PRO CA C -9.872 2.455 -4.660 1.00 . A A . 43 PRO CA 1 1
1 679 1 1 43 PRO CB C -9.222 2.895 -5.973 1.00 . A A . 43 PRO CB 1 1
1 680 1 1 43 PRO CD C -7.648 3.372 -4.226 1.00 . A A . 43 PRO CD 1 1
1 681 1 1 43 PRO CG C -7.762 2.926 -5.665 1.00 . A A . 43 PRO CG 1 1
1 682 1 1 43 PRO HA H -10.866 2.876 -4.590 1.00 . A A . 43 PRO HA 1 1
1 683 1 1 43 PRO HB2 H -9.451 2.183 -6.755 1.00 . A A . 43 PRO HB2 1 1
1 684 1 1 43 PRO HB3 H -9.588 3.874 -6.253 1.00 . A A . 43 PRO HB3 1 1
1 685 1 1 43 PRO HD2 H -6.861 2.831 -3.723 1.00 . A A . 43 PRO HD2 1 1
1 686 1 1 43 PRO HD3 H -7.465 4.437 -4.174 1.00 . A A . 43 PRO HD3 1 1
1 687 1 1 43 PRO HG2 H -7.339 1.937 -5.786 1.00 . A A . 43 PRO HG2 1 1
1 688 1 1 43 PRO HG3 H -7.261 3.628 -6.316 1.00 . A A . 43 PRO HG3 1 1
1 689 1 1 43 PRO N N -8.967 3.038 -3.651 1.00 . A A . 43 PRO N 1 1
1 690 1 1 43 PRO O O -10.487 0.279 -5.507 1.00 . A A . 43 PRO O 1 1
1 691 1 1 44 LEU C C -10.704 -1.578 -2.512 1.00 . A A . 44 LEU C 1 1
1 692 1 1 44 LEU CA C -9.485 -1.128 -3.334 1.00 . A A . 44 LEU CA 1 1
1 693 1 1 44 LEU CB C -8.186 -1.605 -2.664 1.00 . A A . 44 LEU CB 1 1
1 694 1 1 44 LEU CD1 C -5.672 -1.786 -2.666 1.00 . A A . 44 LEU CD1 1 1
1 695 1 1 44 LEU CD2 C -6.930 -1.821 -4.841 1.00 . A A . 44 LEU CD2 1 1
1 696 1 1 44 LEU CG C -6.892 -1.263 -3.421 1.00 . A A . 44 LEU CG 1 1
1 697 1 1 44 LEU H H -9.065 0.887 -2.806 1.00 . A A . 44 LEU H 1 1
1 698 1 1 44 LEU HA H -9.553 -1.576 -4.316 1.00 . A A . 44 LEU HA 1 1
1 699 1 1 44 LEU HB2 H -8.130 -1.159 -1.680 1.00 . A A . 44 LEU HB2 1 1
1 700 1 1 44 LEU HB3 H -8.237 -2.678 -2.552 1.00 . A A . 44 LEU HB3 1 1
1 701 1 1 44 LEU HD11 H -4.774 -1.526 -3.208 1.00 . A A . 44 LEU HD11 1 1
1 702 1 1 44 LEU HD12 H -5.735 -2.861 -2.573 1.00 . A A . 44 LEU HD12 1 1
1 703 1 1 44 LEU HD13 H -5.638 -1.343 -1.680 1.00 . A A . 44 LEU HD13 1 1
1 704 1 1 44 LEU HD21 H -7.023 -2.898 -4.804 1.00 . A A . 44 LEU HD21 1 1
1 705 1 1 44 LEU HD22 H -6.021 -1.556 -5.361 1.00 . A A . 44 LEU HD22 1 1
1 706 1 1 44 LEU HD23 H -7.776 -1.406 -5.368 1.00 . A A . 44 LEU HD23 1 1
1 707 1 1 44 LEU HG H -6.801 -0.187 -3.489 1.00 . A A . 44 LEU HG 1 1
1 708 1 1 44 LEU N N -9.460 0.328 -3.509 1.00 . A A . 44 LEU N 1 1
1 709 1 1 44 LEU O O -11.376 -0.768 -1.871 1.00 . A A . 44 LEU O 1 1
1 710 1 1 45 SER C C -11.778 -3.718 -0.341 1.00 . A A . 45 SER C 1 1
1 711 1 1 45 SER CA C -12.132 -3.444 -1.811 1.00 . A A . 45 SER CA 1 1
1 712 1 1 45 SER CB C -12.600 -4.735 -2.493 1.00 . A A . 45 SER CB 1 1
1 713 1 1 45 SER H H -10.413 -3.477 -3.061 1.00 . A A . 45 SER H 1 1
1 714 1 1 45 SER HA H -12.935 -2.721 -1.846 1.00 . A A . 45 SER HA 1 1
1 715 1 1 45 SER HB2 H -11.817 -5.475 -2.433 1.00 . A A . 45 SER HB2 1 1
1 716 1 1 45 SER HB3 H -13.485 -5.105 -1.996 1.00 . A A . 45 SER HB3 1 1
1 717 1 1 45 SER HG H -13.845 -4.692 -4.013 1.00 . A A . 45 SER HG 1 1
1 718 1 1 45 SER N N -10.985 -2.878 -2.536 1.00 . A A . 45 SER N 1 1
1 719 1 1 45 SER O O -10.791 -4.398 -0.047 1.00 . A A . 45 SER O 1 1
1 720 1 1 45 SER OG O -12.908 -4.508 -3.863 1.00 . A A . 45 SER OG 1 1
1 721 1 1 46 GLN C C -12.003 -4.659 2.526 1.00 . A A . 46 GLN C 1 1
1 722 1 1 46 GLN CA C -12.336 -3.246 2.014 1.00 . A A . 46 GLN CA 1 1
1 723 1 1 46 GLN CB C -13.545 -2.692 2.781 1.00 . A A . 46 GLN CB 1 1
1 724 1 1 46 GLN CD C -14.571 -2.119 5.025 1.00 . A A . 46 GLN CD 1 1
1 725 1 1 46 GLN CG C -13.332 -2.600 4.291 1.00 . A A . 46 GLN CG 1 1
1 726 1 1 46 GLN H H -13.436 -2.780 0.259 1.00 . A A . 46 GLN H 1 1
1 727 1 1 46 GLN HA H -11.487 -2.604 2.201 1.00 . A A . 46 GLN HA 1 1
1 728 1 1 46 GLN HB2 H -13.766 -1.700 2.410 1.00 . A A . 46 GLN HB2 1 1
1 729 1 1 46 GLN HB3 H -14.396 -3.331 2.598 1.00 . A A . 46 GLN HB3 1 1
1 730 1 1 46 GLN HE21 H -15.207 -3.979 5.248 1.00 . A A . 46 GLN HE21 1 1
1 731 1 1 46 GLN HE22 H -16.226 -2.745 5.900 1.00 . A A . 46 GLN HE22 1 1
1 732 1 1 46 GLN HG2 H -13.068 -3.579 4.665 1.00 . A A . 46 GLN HG2 1 1
1 733 1 1 46 GLN HG3 H -12.520 -1.912 4.489 1.00 . A A . 46 GLN HG3 1 1
1 734 1 1 46 GLN N N -12.609 -3.206 0.568 1.00 . A A . 46 GLN N 1 1
1 735 1 1 46 GLN NE2 N -15.417 -3.040 5.435 1.00 . A A . 46 GLN NE2 1 1
1 736 1 1 46 GLN O O -10.924 -4.892 3.080 1.00 . A A . 46 GLN O 1 1
1 737 1 1 46 GLN OE1 O -14.767 -0.927 5.224 1.00 . A A . 46 GLN OE1 1 1
1 738 1 1 47 SER C C -11.564 -7.671 2.199 1.00 . A A . 47 SER C 1 1
1 739 1 1 47 SER CA C -12.756 -6.962 2.860 1.00 . A A . 47 SER CA 1 1
1 740 1 1 47 SER CB C -14.039 -7.779 2.674 1.00 . A A . 47 SER CB 1 1
1 741 1 1 47 SER H H -13.747 -5.373 1.852 1.00 . A A . 47 SER H 1 1
1 742 1 1 47 SER HA H -12.553 -6.880 3.920 1.00 . A A . 47 SER HA 1 1
1 743 1 1 47 SER HB2 H -14.273 -7.847 1.624 1.00 . A A . 47 SER HB2 1 1
1 744 1 1 47 SER HB3 H -13.896 -8.773 3.077 1.00 . A A . 47 SER HB3 1 1
1 745 1 1 47 SER HG H -15.950 -7.356 2.864 1.00 . A A . 47 SER HG 1 1
1 746 1 1 47 SER N N -12.929 -5.597 2.344 1.00 . A A . 47 SER N 1 1
1 747 1 1 47 SER O O -10.887 -8.475 2.835 1.00 . A A . 47 SER O 1 1
1 748 1 1 47 SER OG O -15.133 -7.168 3.346 1.00 . A A . 47 SER OG 1 1
1 749 1 1 48 MET C C -8.824 -7.443 0.934 1.00 . A A . 48 MET C 1 1
1 750 1 1 48 MET CA C -10.114 -7.901 0.238 1.00 . A A . 48 MET CA 1 1
1 751 1 1 48 MET CB C -10.092 -7.482 -1.238 1.00 . A A . 48 MET CB 1 1
1 752 1 1 48 MET CE C -9.623 -8.492 -4.289 1.00 . A A . 48 MET CE 1 1
1 753 1 1 48 MET CG C -11.233 -8.063 -2.061 1.00 . A A . 48 MET CG 1 1
1 754 1 1 48 MET H H -11.918 -6.781 0.437 1.00 . A A . 48 MET H 1 1
1 755 1 1 48 MET HA H -10.167 -8.981 0.292 1.00 . A A . 48 MET HA 1 1
1 756 1 1 48 MET HB2 H -10.151 -6.404 -1.296 1.00 . A A . 48 MET HB2 1 1
1 757 1 1 48 MET HB3 H -9.159 -7.805 -1.680 1.00 . A A . 48 MET HB3 1 1
1 758 1 1 48 MET HE1 H -9.448 -8.353 -5.346 1.00 . A A . 48 MET HE1 1 1
1 759 1 1 48 MET HE2 H -9.728 -9.546 -4.076 1.00 . A A . 48 MET HE2 1 1
1 760 1 1 48 MET HE3 H -8.787 -8.094 -3.731 1.00 . A A . 48 MET HE3 1 1
1 761 1 1 48 MET HG2 H -11.215 -9.141 -1.971 1.00 . A A . 48 MET HG2 1 1
1 762 1 1 48 MET HG3 H -12.168 -7.688 -1.673 1.00 . A A . 48 MET HG3 1 1
1 763 1 1 48 MET N N -11.300 -7.366 0.926 1.00 . A A . 48 MET N 1 1
1 764 1 1 48 MET O O -7.943 -8.257 1.220 1.00 . A A . 48 MET O 1 1
1 765 1 1 48 MET SD S -11.122 -7.630 -3.813 1.00 . A A . 48 MET SD 1 1
1 766 1 1 49 ILE C C -7.431 -6.306 3.313 1.00 . A A . 49 ILE C 1 1
1 767 1 1 49 ILE CA C -7.575 -5.599 1.957 1.00 . A A . 49 ILE CA 1 1
1 768 1 1 49 ILE CB C -7.720 -4.074 2.197 1.00 . A A . 49 ILE CB 1 1
1 769 1 1 49 ILE CD1 C -8.107 -1.835 1.017 1.00 . A A . 49 ILE CD1 1 1
1 770 1 1 49 ILE CG1 C -7.858 -3.324 0.860 1.00 . A A . 49 ILE CG1 1 1
1 771 1 1 49 ILE CG2 C -6.534 -3.535 3.002 1.00 . A A . 49 ILE CG2 1 1
1 772 1 1 49 ILE H H -9.438 -5.533 0.925 1.00 . A A . 49 ILE H 1 1
1 773 1 1 49 ILE HA H -6.683 -5.773 1.369 1.00 . A A . 49 ILE HA 1 1
1 774 1 1 49 ILE HB H -8.616 -3.912 2.779 1.00 . A A . 49 ILE HB 1 1
1 775 1 1 49 ILE HD11 H -7.280 -1.383 1.544 1.00 . A A . 49 ILE HD11 1 1
1 776 1 1 49 ILE HD12 H -9.018 -1.678 1.577 1.00 . A A . 49 ILE HD12 1 1
1 777 1 1 49 ILE HD13 H -8.203 -1.382 0.041 1.00 . A A . 49 ILE HD13 1 1
1 778 1 1 49 ILE HG12 H -6.950 -3.449 0.287 1.00 . A A . 49 ILE HG12 1 1
1 779 1 1 49 ILE HG13 H -8.685 -3.741 0.306 1.00 . A A . 49 ILE HG13 1 1
1 780 1 1 49 ILE HG21 H -6.500 -4.024 3.964 1.00 . A A . 49 ILE HG21 1 1
1 781 1 1 49 ILE HG22 H -6.646 -2.470 3.145 1.00 . A A . 49 ILE HG22 1 1
1 782 1 1 49 ILE HG23 H -5.614 -3.730 2.468 1.00 . A A . 49 ILE HG23 1 1
1 783 1 1 49 ILE N N -8.723 -6.141 1.215 1.00 . A A . 49 ILE N 1 1
1 784 1 1 49 ILE O O -6.349 -6.768 3.682 1.00 . A A . 49 ILE O 1 1
1 785 1 1 50 SER C C -8.129 -8.552 5.210 1.00 . A A . 50 SER C 1 1
1 786 1 1 50 SER CA C -8.593 -7.090 5.331 1.00 . A A . 50 SER CA 1 1
1 787 1 1 50 SER CB C -10.021 -7.045 5.894 1.00 . A A . 50 SER CB 1 1
1 788 1 1 50 SER H H -9.366 -5.982 3.686 1.00 . A A . 50 SER H 1 1
1 789 1 1 50 SER HA H -7.932 -6.569 6.009 1.00 . A A . 50 SER HA 1 1
1 790 1 1 50 SER HB2 H -10.330 -6.014 6.001 1.00 . A A . 50 SER HB2 1 1
1 791 1 1 50 SER HB3 H -10.691 -7.550 5.212 1.00 . A A . 50 SER HB3 1 1
1 792 1 1 50 SER HG H -10.920 -8.184 7.216 1.00 . A A . 50 SER HG 1 1
1 793 1 1 50 SER N N -8.545 -6.398 4.033 1.00 . A A . 50 SER N 1 1
1 794 1 1 50 SER O O -7.422 -9.068 6.078 1.00 . A A . 50 SER O 1 1
1 795 1 1 50 SER OG O -10.101 -7.673 7.163 1.00 . A A . 50 SER OG 1 1
1 796 1 1 51 SER C C -6.649 -10.752 3.564 1.00 . A A . 51 SER C 1 1
1 797 1 1 51 SER CA C -8.145 -10.610 3.871 1.00 . A A . 51 SER CA 1 1
1 798 1 1 51 SER CB C -8.961 -11.194 2.709 1.00 . A A . 51 SER CB 1 1
1 799 1 1 51 SER H H -9.081 -8.742 3.462 1.00 . A A . 51 SER H 1 1
1 800 1 1 51 SER HA H -8.369 -11.172 4.768 1.00 . A A . 51 SER HA 1 1
1 801 1 1 51 SER HB2 H -8.833 -10.573 1.835 1.00 . A A . 51 SER HB2 1 1
1 802 1 1 51 SER HB3 H -8.613 -12.195 2.492 1.00 . A A . 51 SER HB3 1 1
1 803 1 1 51 SER HG H -10.732 -10.373 2.946 1.00 . A A . 51 SER HG 1 1
1 804 1 1 51 SER N N -8.522 -9.209 4.119 1.00 . A A . 51 SER N 1 1
1 805 1 1 51 SER O O -6.020 -11.725 3.967 1.00 . A A . 51 SER O 1 1
1 806 1 1 51 SER OG O -10.345 -11.251 3.023 1.00 . A A . 51 SER OG 1 1
1 807 1 1 52 ILE C C -3.769 -9.682 3.744 1.00 . A A . 52 ILE C 1 1
1 808 1 1 52 ILE CA C -4.655 -9.812 2.495 1.00 . A A . 52 ILE CA 1 1
1 809 1 1 52 ILE CB C -4.296 -8.684 1.492 1.00 . A A . 52 ILE CB 1 1
1 810 1 1 52 ILE CD1 C -4.908 -7.721 -0.796 1.00 . A A . 52 ILE CD1 1 1
1 811 1 1 52 ILE CG1 C -5.092 -8.857 0.186 1.00 . A A . 52 ILE CG1 1 1
1 812 1 1 52 ILE CG2 C -2.790 -8.669 1.205 1.00 . A A . 52 ILE CG2 1 1
1 813 1 1 52 ILE H H -6.641 -9.040 2.526 1.00 . A A . 52 ILE H 1 1
1 814 1 1 52 ILE HA H -4.448 -10.763 2.021 1.00 . A A . 52 ILE HA 1 1
1 815 1 1 52 ILE HB H -4.560 -7.736 1.943 1.00 . A A . 52 ILE HB 1 1
1 816 1 1 52 ILE HD11 H -5.241 -6.797 -0.347 1.00 . A A . 52 ILE HD11 1 1
1 817 1 1 52 ILE HD12 H -5.490 -7.919 -1.683 1.00 . A A . 52 ILE HD12 1 1
1 818 1 1 52 ILE HD13 H -3.864 -7.637 -1.061 1.00 . A A . 52 ILE HD13 1 1
1 819 1 1 52 ILE HG12 H -4.777 -9.767 -0.303 1.00 . A A . 52 ILE HG12 1 1
1 820 1 1 52 ILE HG13 H -6.145 -8.926 0.417 1.00 . A A . 52 ILE HG13 1 1
1 821 1 1 52 ILE HG21 H -2.559 -7.859 0.530 1.00 . A A . 52 ILE HG21 1 1
1 822 1 1 52 ILE HG22 H -2.498 -9.606 0.752 1.00 . A A . 52 ILE HG22 1 1
1 823 1 1 52 ILE HG23 H -2.245 -8.532 2.129 1.00 . A A . 52 ILE HG23 1 1
1 824 1 1 52 ILE N N -6.084 -9.786 2.840 1.00 . A A . 52 ILE N 1 1
1 825 1 1 52 ILE O O -2.813 -10.444 3.925 1.00 . A A . 52 ILE O 1 1
1 826 1 1 53 VAL C C -3.334 -9.723 6.754 1.00 . A A . 53 VAL C 1 1
1 827 1 1 53 VAL CA C -3.324 -8.488 5.835 1.00 . A A . 53 VAL CA 1 1
1 828 1 1 53 VAL CB C -3.867 -7.264 6.619 1.00 . A A . 53 VAL CB 1 1
1 829 1 1 53 VAL CG1 C -3.015 -6.985 7.857 1.00 . A A . 53 VAL CG1 1 1
1 830 1 1 53 VAL CG2 C -3.939 -6.029 5.717 1.00 . A A . 53 VAL CG2 1 1
1 831 1 1 53 VAL H H -4.877 -8.158 4.417 1.00 . A A . 53 VAL H 1 1
1 832 1 1 53 VAL HA H -2.302 -8.277 5.547 1.00 . A A . 53 VAL HA 1 1
1 833 1 1 53 VAL HB H -4.873 -7.496 6.951 1.00 . A A . 53 VAL HB 1 1
1 834 1 1 53 VAL HG11 H -1.996 -6.780 7.560 1.00 . A A . 53 VAL HG11 1 1
1 835 1 1 53 VAL HG12 H -3.032 -7.848 8.508 1.00 . A A . 53 VAL HG12 1 1
1 836 1 1 53 VAL HG13 H -3.414 -6.132 8.386 1.00 . A A . 53 VAL HG13 1 1
1 837 1 1 53 VAL HG21 H -4.585 -6.233 4.876 1.00 . A A . 53 VAL HG21 1 1
1 838 1 1 53 VAL HG22 H -2.950 -5.781 5.359 1.00 . A A . 53 VAL HG22 1 1
1 839 1 1 53 VAL HG23 H -4.337 -5.195 6.279 1.00 . A A . 53 VAL HG23 1 1
1 840 1 1 53 VAL N N -4.095 -8.722 4.608 1.00 . A A . 53 VAL N 1 1
1 841 1 1 53 VAL O O -2.319 -10.068 7.360 1.00 . A A . 53 VAL O 1 1
1 842 1 1 54 ASN C C -4.700 -12.869 6.839 1.00 . A A . 54 ASN C 1 1
1 843 1 1 54 ASN CA C -4.638 -11.584 7.683 1.00 . A A . 54 ASN CA 1 1
1 844 1 1 54 ASN CB C -5.904 -11.458 8.538 1.00 . A A . 54 ASN CB 1 1
1 845 1 1 54 ASN CG C -5.874 -10.229 9.429 1.00 . A A . 54 ASN CG 1 1
1 846 1 1 54 ASN H H -5.256 -10.069 6.325 1.00 . A A . 54 ASN H 1 1
1 847 1 1 54 ASN HA H -3.780 -11.644 8.338 1.00 . A A . 54 ASN HA 1 1
1 848 1 1 54 ASN HB2 H -6.764 -11.390 7.889 1.00 . A A . 54 ASN HB2 1 1
1 849 1 1 54 ASN HB3 H -6.000 -12.334 9.163 1.00 . A A . 54 ASN HB3 1 1
1 850 1 1 54 ASN HD21 H -4.908 -11.229 10.835 1.00 . A A . 54 ASN HD21 1 1
1 851 1 1 54 ASN HD22 H -5.263 -9.579 11.194 1.00 . A A . 54 ASN HD22 1 1
1 852 1 1 54 ASN N N -4.485 -10.390 6.840 1.00 . A A . 54 ASN N 1 1
1 853 1 1 54 ASN ND2 N -5.290 -10.361 10.602 1.00 . A A . 54 ASN ND2 1 1
1 854 1 1 54 ASN O O -5.268 -13.876 7.262 1.00 . A A . 54 ASN O 1 1
1 855 1 1 54 ASN OD1 O -6.364 -9.166 9.063 1.00 . A A . 54 ASN OD1 1 1
1 856 1 1 55 SER C C -3.413 -15.217 5.323 1.00 . A A . 55 SER C 1 1
1 857 1 1 55 SER CA C -4.108 -13.981 4.731 1.00 . A A . 55 SER CA 1 1
1 858 1 1 55 SER CB C -3.453 -13.615 3.391 1.00 . A A . 55 SER CB 1 1
1 859 1 1 55 SER H H -3.631 -12.010 5.386 1.00 . A A . 55 SER H 1 1
1 860 1 1 55 SER HA H -5.144 -14.230 4.546 1.00 . A A . 55 SER HA 1 1
1 861 1 1 55 SER HB2 H -4.053 -12.868 2.894 1.00 . A A . 55 SER HB2 1 1
1 862 1 1 55 SER HB3 H -2.465 -13.218 3.572 1.00 . A A . 55 SER HB3 1 1
1 863 1 1 55 SER HG H -2.502 -15.192 2.711 1.00 . A A . 55 SER HG 1 1
1 864 1 1 55 SER N N -4.094 -12.831 5.653 1.00 . A A . 55 SER N 1 1
1 865 1 1 55 SER O O -2.195 -15.381 5.205 1.00 . A A . 55 SER O 1 1
1 866 1 1 55 SER OG O -3.342 -14.749 2.540 1.00 . A A . 55 SER OG 1 1
1 867 1 1 56 THR C C -3.818 -18.459 5.463 1.00 . A A . 56 THR C 1 1
1 868 1 1 56 THR CA C -3.705 -17.346 6.513 1.00 . A A . 56 THR CA 1 1
1 869 1 1 56 THR CB C -4.491 -17.774 7.781 1.00 . A A . 56 THR CB 1 1
1 870 1 1 56 THR CG2 C -4.298 -16.768 8.912 1.00 . A A . 56 THR CG2 1 1
1 871 1 1 56 THR H H -5.141 -15.830 6.112 1.00 . A A . 56 THR H 1 1
1 872 1 1 56 THR HA H -2.664 -17.219 6.783 1.00 . A A . 56 THR HA 1 1
1 873 1 1 56 THR HB H -4.119 -18.734 8.111 1.00 . A A . 56 THR HB 1 1
1 874 1 1 56 THR HG1 H -6.318 -18.457 8.141 1.00 . A A . 56 THR HG1 1 1
1 875 1 1 56 THR HG21 H -4.818 -17.113 9.795 1.00 . A A . 56 THR HG21 1 1
1 876 1 1 56 THR HG22 H -4.698 -15.810 8.614 1.00 . A A . 56 THR HG22 1 1
1 877 1 1 56 THR HG23 H -3.245 -16.665 9.133 1.00 . A A . 56 THR HG23 1 1
1 878 1 1 56 THR N N -4.199 -16.070 5.977 1.00 . A A . 56 THR N 1 1
1 879 1 1 56 THR O O -2.814 -19.015 5.015 1.00 . A A . 56 THR O 1 1
1 880 1 1 56 THR OG1 O -5.894 -17.896 7.479 1.00 . A A . 56 THR OG1 1 1
1 881 1 1 57 TYR C C -5.734 -19.112 2.718 1.00 . A A . 57 TYR C 1 1
1 882 1 1 57 TYR CA C -5.308 -19.782 4.035 1.00 . A A . 57 TYR CA 1 1
1 883 1 1 57 TYR CB C -6.390 -20.771 4.498 1.00 . A A . 57 TYR CB 1 1
1 884 1 1 57 TYR CD1 C -8.164 -19.506 5.801 1.00 . A A . 57 TYR CD1 1 1
1 885 1 1 57 TYR CD2 C -8.694 -20.237 3.592 1.00 . A A . 57 TYR CD2 1 1
1 886 1 1 57 TYR CE1 C -9.423 -18.948 5.920 1.00 . A A . 57 TYR CE1 1 1
1 887 1 1 57 TYR CE2 C -9.951 -19.681 3.704 1.00 . A A . 57 TYR CE2 1 1
1 888 1 1 57 TYR CG C -7.775 -20.160 4.635 1.00 . A A . 57 TYR CG 1 1
1 889 1 1 57 TYR CZ C -10.312 -19.039 4.868 1.00 . A A . 57 TYR CZ 1 1
1 890 1 1 57 TYR H H -5.811 -18.337 5.511 1.00 . A A . 57 TYR H 1 1
1 891 1 1 57 TYR HA H -4.390 -20.327 3.862 1.00 . A A . 57 TYR HA 1 1
1 892 1 1 57 TYR HB2 H -6.453 -21.581 3.785 1.00 . A A . 57 TYR HB2 1 1
1 893 1 1 57 TYR HB3 H -6.107 -21.176 5.460 1.00 . A A . 57 TYR HB3 1 1
1 894 1 1 57 TYR HD1 H -7.466 -19.438 6.623 1.00 . A A . 57 TYR HD1 1 1
1 895 1 1 57 TYR HD2 H -8.411 -20.743 2.676 1.00 . A A . 57 TYR HD2 1 1
1 896 1 1 57 TYR HE1 H -9.705 -18.444 6.832 1.00 . A A . 57 TYR HE1 1 1
1 897 1 1 57 TYR HE2 H -10.647 -19.752 2.882 1.00 . A A . 57 TYR HE2 1 1
1 898 1 1 57 TYR HH H -11.501 -17.631 5.434 1.00 . A A . 57 TYR HH 1 1
1 899 1 1 57 TYR N N -5.050 -18.781 5.077 1.00 . A A . 57 TYR N 1 1
1 900 1 1 57 TYR O O -5.848 -19.769 1.682 1.00 . A A . 57 TYR O 1 1
1 901 1 1 57 TYR OH O -11.567 -18.481 4.979 1.00 . A A . 57 TYR OH 1 1
1 902 1 1 58 TYR C C -5.405 -17.181 0.435 1.00 . A A . 58 TYR C 1 1
1 903 1 1 58 TYR CA C -6.396 -17.020 1.602 1.00 . A A . 58 TYR CA 1 1
1 904 1 1 58 TYR CB C -6.538 -15.541 1.996 1.00 . A A . 58 TYR CB 1 1
1 905 1 1 58 TYR CD1 C -8.330 -14.645 0.449 1.00 . A A . 58 TYR CD1 1 1
1 906 1 1 58 TYR CD2 C -6.130 -13.741 0.255 1.00 . A A . 58 TYR CD2 1 1
1 907 1 1 58 TYR CE1 C -8.765 -13.808 -0.561 1.00 . A A . 58 TYR CE1 1 1
1 908 1 1 58 TYR CE2 C -6.559 -12.902 -0.756 1.00 . A A . 58 TYR CE2 1 1
1 909 1 1 58 TYR CG C -7.007 -14.628 0.875 1.00 . A A . 58 TYR CG 1 1
1 910 1 1 58 TYR CZ C -7.876 -12.939 -1.159 1.00 . A A . 58 TYR CZ 1 1
1 911 1 1 58 TYR H H -5.883 -17.342 3.637 1.00 . A A . 58 TYR H 1 1
1 912 1 1 58 TYR HA H -7.361 -17.390 1.289 1.00 . A A . 58 TYR HA 1 1
1 913 1 1 58 TYR HB2 H -7.253 -15.464 2.800 1.00 . A A . 58 TYR HB2 1 1
1 914 1 1 58 TYR HB3 H -5.580 -15.177 2.344 1.00 . A A . 58 TYR HB3 1 1
1 915 1 1 58 TYR HD1 H -9.026 -15.324 0.918 1.00 . A A . 58 TYR HD1 1 1
1 916 1 1 58 TYR HD2 H -5.098 -13.716 0.571 1.00 . A A . 58 TYR HD2 1 1
1 917 1 1 58 TYR HE1 H -9.797 -13.837 -0.879 1.00 . A A . 58 TYR HE1 1 1
1 918 1 1 58 TYR HE2 H -5.864 -12.221 -1.223 1.00 . A A . 58 TYR HE2 1 1
1 919 1 1 58 TYR HH H -9.187 -11.773 -1.944 1.00 . A A . 58 TYR HH 1 1
1 920 1 1 58 TYR N N -5.977 -17.800 2.776 1.00 . A A . 58 TYR N 1 1
1 921 1 1 58 TYR O O -5.697 -17.880 -0.537 1.00 . A A . 58 TYR O 1 1
1 922 1 1 58 TYR OH O -8.310 -12.101 -2.163 1.00 . A A . 58 TYR OH 1 1
1 923 1 1 59 ALA C C -3.527 -16.131 -1.834 1.00 . A A . 59 ALA C 1 1
1 924 1 1 59 ALA CA C -3.148 -16.655 -0.435 1.00 . A A . 59 ALA CA 1 1
1 925 1 1 59 ALA CB C -2.665 -18.103 -0.521 1.00 . A A . 59 ALA CB 1 1
1 926 1 1 59 ALA H H -4.113 -15.935 1.315 1.00 . A A . 59 ALA H 1 1
1 927 1 1 59 ALA HA H -2.323 -16.061 -0.066 1.00 . A A . 59 ALA HA 1 1
1 928 1 1 59 ALA HB1 H -3.438 -18.715 -0.966 1.00 . A A . 59 ALA HB1 1 1
1 929 1 1 59 ALA HB2 H -2.444 -18.469 0.470 1.00 . A A . 59 ALA HB2 1 1
1 930 1 1 59 ALA HB3 H -1.773 -18.151 -1.129 1.00 . A A . 59 ALA HB3 1 1
1 931 1 1 59 ALA N N -4.242 -16.529 0.547 1.00 . A A . 59 ALA N 1 1
1 932 1 1 59 ALA O O -2.977 -15.132 -2.300 1.00 . A A . 59 ALA O 1 1
1 933 1 1 60 ASN C C -5.398 -15.015 -3.951 1.00 . A A . 60 ASN C 1 1
1 934 1 1 60 ASN CA C -4.899 -16.469 -3.853 1.00 . A A . 60 ASN CA 1 1
1 935 1 1 60 ASN CB C -6.012 -17.428 -4.295 1.00 . A A . 60 ASN CB 1 1
1 936 1 1 60 ASN CG C -5.562 -18.875 -4.282 1.00 . A A . 60 ASN CG 1 1
1 937 1 1 60 ASN H H -4.832 -17.617 -2.073 1.00 . A A . 60 ASN H 1 1
1 938 1 1 60 ASN HA H -4.056 -16.590 -4.520 1.00 . A A . 60 ASN HA 1 1
1 939 1 1 60 ASN HB2 H -6.857 -17.326 -3.627 1.00 . A A . 60 ASN HB2 1 1
1 940 1 1 60 ASN HB3 H -6.323 -17.176 -5.299 1.00 . A A . 60 ASN HB3 1 1
1 941 1 1 60 ASN HD21 H -6.174 -19.093 -2.407 1.00 . A A . 60 ASN HD21 1 1
1 942 1 1 60 ASN HD22 H -5.467 -20.489 -3.144 1.00 . A A . 60 ASN HD22 1 1
1 943 1 1 60 ASN N N -4.447 -16.826 -2.501 1.00 . A A . 60 ASN N 1 1
1 944 1 1 60 ASN ND2 N -5.753 -19.551 -3.166 1.00 . A A . 60 ASN ND2 1 1
1 945 1 1 60 ASN O O -6.577 -14.730 -3.717 1.00 . A A . 60 ASN O 1 1
1 946 1 1 60 ASN OD1 O -5.045 -19.383 -5.272 1.00 . A A . 60 ASN OD1 1 1
1 947 1 1 61 VAL C C -4.584 -12.215 -5.914 1.00 . A A . 61 VAL C 1 1
1 948 1 1 61 VAL CA C -4.826 -12.686 -4.466 1.00 . A A . 61 VAL CA 1 1
1 949 1 1 61 VAL CB C -4.012 -11.798 -3.488 1.00 . A A . 61 VAL CB 1 1
1 950 1 1 61 VAL CG1 C -2.511 -11.925 -3.746 1.00 . A A . 61 VAL CG1 1 1
1 951 1 1 61 VAL CG2 C -4.465 -10.339 -3.570 1.00 . A A . 61 VAL CG2 1 1
1 952 1 1 61 VAL H H -3.570 -14.392 -4.454 1.00 . A A . 61 VAL H 1 1
1 953 1 1 61 VAL HA H -5.878 -12.562 -4.236 1.00 . A A . 61 VAL HA 1 1
1 954 1 1 61 VAL HB H -4.204 -12.151 -2.481 1.00 . A A . 61 VAL HB 1 1
1 955 1 1 61 VAL HG11 H -1.971 -11.283 -3.066 1.00 . A A . 61 VAL HG11 1 1
1 956 1 1 61 VAL HG12 H -2.291 -11.634 -4.764 1.00 . A A . 61 VAL HG12 1 1
1 957 1 1 61 VAL HG13 H -2.204 -12.950 -3.593 1.00 . A A . 61 VAL HG13 1 1
1 958 1 1 61 VAL HG21 H -5.517 -10.276 -3.331 1.00 . A A . 61 VAL HG21 1 1
1 959 1 1 61 VAL HG22 H -4.301 -9.964 -4.570 1.00 . A A . 61 VAL HG22 1 1
1 960 1 1 61 VAL HG23 H -3.901 -9.746 -2.865 1.00 . A A . 61 VAL HG23 1 1
1 961 1 1 61 VAL N N -4.492 -14.104 -4.304 1.00 . A A . 61 VAL N 1 1
1 962 1 1 61 VAL O O -3.634 -12.649 -6.574 1.00 . A A . 61 VAL O 1 1
1 963 1 1 62 SER C C -4.163 -9.824 -7.908 1.00 . A A . 62 SER C 1 1
1 964 1 1 62 SER CA C -5.356 -10.782 -7.758 1.00 . A A . 62 SER CA 1 1
1 965 1 1 62 SER CB C -6.649 -10.042 -8.123 1.00 . A A . 62 SER CB 1 1
1 966 1 1 62 SER H H -6.205 -11.053 -5.825 1.00 . A A . 62 SER H 1 1
1 967 1 1 62 SER HA H -5.224 -11.609 -8.442 1.00 . A A . 62 SER HA 1 1
1 968 1 1 62 SER HB2 H -7.471 -10.741 -8.129 1.00 . A A . 62 SER HB2 1 1
1 969 1 1 62 SER HB3 H -6.840 -9.273 -7.387 1.00 . A A . 62 SER HB3 1 1
1 970 1 1 62 SER HG H -7.003 -9.995 -10.055 1.00 . A A . 62 SER HG 1 1
1 971 1 1 62 SER N N -5.458 -11.335 -6.397 1.00 . A A . 62 SER N 1 1
1 972 1 1 62 SER O O -3.773 -9.140 -6.960 1.00 . A A . 62 SER O 1 1
1 973 1 1 62 SER OG O -6.560 -9.433 -9.404 1.00 . A A . 62 SER OG 1 1
1 974 1 1 63 ALA C C -2.941 -7.485 -9.845 1.00 . A A . 63 ALA C 1 1
1 975 1 1 63 ALA CA C -2.468 -8.882 -9.405 1.00 . A A . 63 ALA CA 1 1
1 976 1 1 63 ALA CB C -1.577 -9.500 -10.474 1.00 . A A . 63 ALA CB 1 1
1 977 1 1 63 ALA H H -3.945 -10.349 -9.824 1.00 . A A . 63 ALA H 1 1
1 978 1 1 63 ALA HA H -1.882 -8.780 -8.501 1.00 . A A . 63 ALA HA 1 1
1 979 1 1 63 ALA HB1 H -0.683 -8.904 -10.589 1.00 . A A . 63 ALA HB1 1 1
1 980 1 1 63 ALA HB2 H -2.108 -9.534 -11.414 1.00 . A A . 63 ALA HB2 1 1
1 981 1 1 63 ALA HB3 H -1.304 -10.504 -10.180 1.00 . A A . 63 ALA HB3 1 1
1 982 1 1 63 ALA N N -3.598 -9.771 -9.113 1.00 . A A . 63 ALA N 1 1
1 983 1 1 63 ALA O O -2.249 -6.488 -9.628 1.00 . A A . 63 ALA O 1 1
1 984 1 1 64 ALA C C -4.777 -5.100 -9.814 1.00 . A A . 64 ALA C 1 1
1 985 1 1 64 ALA CA C -4.682 -6.148 -10.935 1.00 . A A . 64 ALA CA 1 1
1 986 1 1 64 ALA CB C -6.051 -6.382 -11.563 1.00 . A A . 64 ALA CB 1 1
1 987 1 1 64 ALA H H -4.637 -8.248 -10.589 1.00 . A A . 64 ALA H 1 1
1 988 1 1 64 ALA HA H -4.023 -5.773 -11.707 1.00 . A A . 64 ALA HA 1 1
1 989 1 1 64 ALA HB1 H -5.967 -7.124 -12.345 1.00 . A A . 64 ALA HB1 1 1
1 990 1 1 64 ALA HB2 H -6.419 -5.458 -11.983 1.00 . A A . 64 ALA HB2 1 1
1 991 1 1 64 ALA HB3 H -6.741 -6.734 -10.809 1.00 . A A . 64 ALA HB3 1 1
1 992 1 1 64 ALA N N -4.124 -7.419 -10.454 1.00 . A A . 64 ALA N 1 1
1 993 1 1 64 ALA O O -4.252 -3.992 -9.940 1.00 . A A . 64 ALA O 1 1
1 994 1 1 65 LYS C C -4.204 -4.144 -6.945 1.00 . A A . 65 LYS C 1 1
1 995 1 1 65 LYS CA C -5.564 -4.552 -7.556 1.00 . A A . 65 LYS CA 1 1
1 996 1 1 65 LYS CB C -6.481 -5.177 -6.478 1.00 . A A . 65 LYS CB 1 1
1 997 1 1 65 LYS CD C -4.831 -6.769 -5.306 1.00 . A A . 65 LYS CD 1 1
1 998 1 1 65 LYS CE C -4.890 -6.162 -3.904 1.00 . A A . 65 LYS CE 1 1
1 999 1 1 65 LYS CG C -6.146 -6.624 -6.084 1.00 . A A . 65 LYS CG 1 1
1 1000 1 1 65 LYS H H -5.829 -6.354 -8.661 1.00 . A A . 65 LYS H 1 1
1 1001 1 1 65 LYS HA H -6.042 -3.655 -7.923 1.00 . A A . 65 LYS HA 1 1
1 1002 1 1 65 LYS HB2 H -6.434 -4.567 -5.587 1.00 . A A . 65 LYS HB2 1 1
1 1003 1 1 65 LYS HB3 H -7.499 -5.161 -6.847 1.00 . A A . 65 LYS HB3 1 1
1 1004 1 1 65 LYS HD2 H -4.601 -7.820 -5.212 1.00 . A A . 65 LYS HD2 1 1
1 1005 1 1 65 LYS HD3 H -4.042 -6.285 -5.863 1.00 . A A . 65 LYS HD3 1 1
1 1006 1 1 65 LYS HE2 H -5.765 -6.540 -3.399 1.00 . A A . 65 LYS HE2 1 1
1 1007 1 1 65 LYS HE3 H -4.007 -6.465 -3.359 1.00 . A A . 65 LYS HE3 1 1
1 1008 1 1 65 LYS HG2 H -6.947 -7.007 -5.468 1.00 . A A . 65 LYS HG2 1 1
1 1009 1 1 65 LYS HG3 H -6.082 -7.217 -6.986 1.00 . A A . 65 LYS HG3 1 1
1 1010 1 1 65 LYS HZ1 H -4.159 -4.288 -4.474 1.00 . A A . 65 LYS HZ1 1 1
1 1011 1 1 65 LYS HZ2 H -4.906 -4.302 -2.955 1.00 . A A . 65 LYS HZ2 1 1
1 1012 1 1 65 LYS HZ3 H -5.844 -4.362 -4.357 1.00 . A A . 65 LYS HZ3 1 1
1 1013 1 1 65 LYS N N -5.423 -5.462 -8.703 1.00 . A A . 65 LYS N 1 1
1 1014 1 1 65 LYS NZ N -4.955 -4.675 -3.924 1.00 . A A . 65 LYS NZ 1 1
1 1015 1 1 65 LYS O O -4.154 -3.335 -6.015 1.00 . A A . 65 LYS O 1 1
1 1016 1 1 66 CYS C C -1.129 -3.350 -7.955 1.00 . A A . 66 CYS C 1 1
1 1017 1 1 66 CYS CA C -1.763 -4.365 -6.992 1.00 . A A . 66 CYS CA 1 1
1 1018 1 1 66 CYS CB C -0.877 -5.612 -6.881 1.00 . A A . 66 CYS CB 1 1
1 1019 1 1 66 CYS H H -3.221 -5.448 -8.097 1.00 . A A . 66 CYS H 1 1
1 1020 1 1 66 CYS HA H -1.847 -3.908 -6.015 1.00 . A A . 66 CYS HA 1 1
1 1021 1 1 66 CYS HB2 H -0.800 -6.080 -7.850 1.00 . A A . 66 CYS HB2 1 1
1 1022 1 1 66 CYS HB3 H 0.109 -5.316 -6.549 1.00 . A A . 66 CYS HB3 1 1
1 1023 1 1 66 CYS HG H -1.610 -8.004 -6.377 1.00 . A A . 66 CYS HG 1 1
1 1024 1 1 66 CYS N N -3.117 -4.737 -7.430 1.00 . A A . 66 CYS N 1 1
1 1025 1 1 66 CYS O O -0.563 -2.342 -7.529 1.00 . A A . 66 CYS O 1 1
1 1026 1 1 66 CYS SG S -1.497 -6.855 -5.720 1.00 . A A . 66 CYS SG 1 1
1 1027 1 1 67 GLN C C -1.471 -1.349 -10.253 1.00 . A A . 67 GLN C 1 1
1 1028 1 1 67 GLN CA C -0.723 -2.692 -10.281 1.00 . A A . 67 GLN CA 1 1
1 1029 1 1 67 GLN CB C -0.833 -3.325 -11.673 1.00 . A A . 67 GLN CB 1 1
1 1030 1 1 67 GLN CD C -0.073 -5.173 -13.240 1.00 . A A . 67 GLN CD 1 1
1 1031 1 1 67 GLN CG C -0.036 -4.616 -11.826 1.00 . A A . 67 GLN CG 1 1
1 1032 1 1 67 GLN H H -1.684 -4.439 -9.542 1.00 . A A . 67 GLN H 1 1
1 1033 1 1 67 GLN HA H 0.322 -2.511 -10.062 1.00 . A A . 67 GLN HA 1 1
1 1034 1 1 67 GLN HB2 H -1.873 -3.544 -11.874 1.00 . A A . 67 GLN HB2 1 1
1 1035 1 1 67 GLN HB3 H -0.475 -2.617 -12.407 1.00 . A A . 67 GLN HB3 1 1
1 1036 1 1 67 GLN HE21 H 0.127 -7.015 -12.551 1.00 . A A . 67 GLN HE21 1 1
1 1037 1 1 67 GLN HE22 H 0.027 -6.854 -14.268 1.00 . A A . 67 GLN HE22 1 1
1 1038 1 1 67 GLN HG2 H 0.994 -4.424 -11.564 1.00 . A A . 67 GLN HG2 1 1
1 1039 1 1 67 GLN HG3 H -0.444 -5.358 -11.153 1.00 . A A . 67 GLN HG3 1 1
1 1040 1 1 67 GLN N N -1.243 -3.610 -9.259 1.00 . A A . 67 GLN N 1 1
1 1041 1 1 67 GLN NE2 N 0.035 -6.478 -13.366 1.00 . A A . 67 GLN NE2 1 1
1 1042 1 1 67 GLN O O -0.861 -0.279 -10.327 1.00 . A A . 67 GLN O 1 1
1 1043 1 1 67 GLN OE1 O -0.186 -4.435 -14.216 1.00 . A A . 67 GLN OE1 1 1
1 1044 1 1 68 GLU C C -3.322 0.537 -8.699 1.00 . A A . 68 GLU C 1 1
1 1045 1 1 68 GLU CA C -3.617 -0.195 -10.015 1.00 . A A . 68 GLU CA 1 1
1 1046 1 1 68 GLU CB C -5.114 -0.530 -10.129 1.00 . A A . 68 GLU CB 1 1
1 1047 1 1 68 GLU CD C -4.832 -1.552 -12.450 1.00 . A A . 68 GLU CD 1 1
1 1048 1 1 68 GLU CG C -5.627 -0.596 -11.570 1.00 . A A . 68 GLU CG 1 1
1 1049 1 1 68 GLU H H -3.242 -2.286 -10.184 1.00 . A A . 68 GLU H 1 1
1 1050 1 1 68 GLU HA H -3.352 0.464 -10.831 1.00 . A A . 68 GLU HA 1 1
1 1051 1 1 68 GLU HB2 H -5.293 -1.487 -9.660 1.00 . A A . 68 GLU HB2 1 1
1 1052 1 1 68 GLU HB3 H -5.683 0.226 -9.604 1.00 . A A . 68 GLU HB3 1 1
1 1053 1 1 68 GLU HG2 H -6.658 -0.920 -11.554 1.00 . A A . 68 GLU HG2 1 1
1 1054 1 1 68 GLU HG3 H -5.578 0.395 -12.002 1.00 . A A . 68 GLU HG3 1 1
1 1055 1 1 68 GLU N N -2.799 -1.409 -10.153 1.00 . A A . 68 GLU N 1 1
1 1056 1 1 68 GLU O O -3.468 1.754 -8.613 1.00 . A A . 68 GLU O 1 1
1 1057 1 1 68 GLU OE1 O -5.118 -2.766 -12.424 1.00 . A A . 68 GLU OE1 1 1
1 1058 1 1 68 GLU OE2 O -3.930 -1.089 -13.191 1.00 . A A . 68 GLU OE2 1 1
1 1059 1 1 69 PHE C C -1.185 1.227 -6.624 1.00 . A A . 69 PHE C 1 1
1 1060 1 1 69 PHE CA C -2.463 0.394 -6.412 1.00 . A A . 69 PHE CA 1 1
1 1061 1 1 69 PHE CB C -2.226 -0.691 -5.349 1.00 . A A . 69 PHE CB 1 1
1 1062 1 1 69 PHE CD1 C -2.738 0.388 -3.133 1.00 . A A . 69 PHE CD1 1 1
1 1063 1 1 69 PHE CD2 C -0.470 -0.179 -3.615 1.00 . A A . 69 PHE CD2 1 1
1 1064 1 1 69 PHE CE1 C -2.354 0.885 -1.903 1.00 . A A . 69 PHE CE1 1 1
1 1065 1 1 69 PHE CE2 C -0.082 0.318 -2.385 1.00 . A A . 69 PHE CE2 1 1
1 1066 1 1 69 PHE CG C -1.802 -0.150 -4.005 1.00 . A A . 69 PHE CG 1 1
1 1067 1 1 69 PHE CZ C -1.026 0.850 -1.528 1.00 . A A . 69 PHE CZ 1 1
1 1068 1 1 69 PHE H H -2.867 -1.183 -7.779 1.00 . A A . 69 PHE H 1 1
1 1069 1 1 69 PHE HA H -3.253 1.051 -6.074 1.00 . A A . 69 PHE HA 1 1
1 1070 1 1 69 PHE HB2 H -3.140 -1.252 -5.208 1.00 . A A . 69 PHE HB2 1 1
1 1071 1 1 69 PHE HB3 H -1.454 -1.363 -5.697 1.00 . A A . 69 PHE HB3 1 1
1 1072 1 1 69 PHE HD1 H -3.779 0.417 -3.423 1.00 . A A . 69 PHE HD1 1 1
1 1073 1 1 69 PHE HD2 H 0.270 -0.593 -4.285 1.00 . A A . 69 PHE HD2 1 1
1 1074 1 1 69 PHE HE1 H -3.094 1.301 -1.234 1.00 . A A . 69 PHE HE1 1 1
1 1075 1 1 69 PHE HE2 H 0.958 0.290 -2.093 1.00 . A A . 69 PHE HE2 1 1
1 1076 1 1 69 PHE HZ H -0.725 1.237 -0.565 1.00 . A A . 69 PHE HZ 1 1
1 1077 1 1 69 PHE N N -2.895 -0.210 -7.679 1.00 . A A . 69 PHE N 1 1
1 1078 1 1 69 PHE O O -1.048 2.323 -6.084 1.00 . A A . 69 PHE O 1 1
1 1079 1 1 70 GLY C C 0.664 2.671 -8.629 1.00 . A A . 70 GLY C 1 1
1 1080 1 1 70 GLY CA C 0.950 1.430 -7.783 1.00 . A A . 70 GLY CA 1 1
1 1081 1 1 70 GLY H H -0.392 -0.217 -7.764 1.00 . A A . 70 GLY H 1 1
1 1082 1 1 70 GLY HA2 H 1.461 1.733 -6.879 1.00 . A A . 70 GLY HA2 1 1
1 1083 1 1 70 GLY HA3 H 1.600 0.773 -8.343 1.00 . A A . 70 GLY HA3 1 1
1 1084 1 1 70 GLY N N -0.259 0.692 -7.423 1.00 . A A . 70 GLY N 1 1
1 1085 1 1 70 GLY O O 1.431 3.638 -8.619 1.00 . A A . 70 GLY O 1 1
1 1086 1 1 71 ARG C C -1.512 4.839 -9.203 1.00 . A A . 71 ARG C 1 1
1 1087 1 1 71 ARG CA C -0.895 3.794 -10.145 1.00 . A A . 71 ARG CA 1 1
1 1088 1 1 71 ARG CB C -1.917 3.350 -11.202 1.00 . A A . 71 ARG CB 1 1
1 1089 1 1 71 ARG CD C -1.012 4.882 -13.002 1.00 . A A . 71 ARG CD 1 1
1 1090 1 1 71 ARG CG C -2.255 4.418 -12.241 1.00 . A A . 71 ARG CG 1 1
1 1091 1 1 71 ARG CZ C 0.145 3.567 -14.723 1.00 . A A . 71 ARG CZ 1 1
1 1092 1 1 71 ARG H H -0.949 1.796 -9.422 1.00 . A A . 71 ARG H 1 1
1 1093 1 1 71 ARG HA H -0.036 4.229 -10.639 1.00 . A A . 71 ARG HA 1 1
1 1094 1 1 71 ARG HB2 H -1.521 2.489 -11.721 1.00 . A A . 71 ARG HB2 1 1
1 1095 1 1 71 ARG HB3 H -2.832 3.062 -10.702 1.00 . A A . 71 ARG HB3 1 1
1 1096 1 1 71 ARG HD2 H -1.326 5.480 -13.848 1.00 . A A . 71 ARG HD2 1 1
1 1097 1 1 71 ARG HD3 H -0.407 5.487 -12.343 1.00 . A A . 71 ARG HD3 1 1
1 1098 1 1 71 ARG HE H 0.089 3.100 -12.819 1.00 . A A . 71 ARG HE 1 1
1 1099 1 1 71 ARG HG2 H -2.964 4.007 -12.946 1.00 . A A . 71 ARG HG2 1 1
1 1100 1 1 71 ARG HG3 H -2.698 5.268 -11.739 1.00 . A A . 71 ARG HG3 1 1
1 1101 1 1 71 ARG HH11 H -0.771 5.183 -15.421 1.00 . A A . 71 ARG HH11 1 1
1 1102 1 1 71 ARG HH12 H 0.064 4.229 -16.592 1.00 . A A . 71 ARG HH12 1 1
1 1103 1 1 71 ARG HH21 H 1.157 1.911 -14.313 1.00 . A A . 71 ARG HH21 1 1
1 1104 1 1 71 ARG HH22 H 1.133 2.390 -15.976 1.00 . A A . 71 ARG HH22 1 1
1 1105 1 1 71 ARG N N -0.436 2.632 -9.378 1.00 . A A . 71 ARG N 1 1
1 1106 1 1 71 ARG NE N -0.210 3.754 -13.481 1.00 . A A . 71 ARG NE 1 1
1 1107 1 1 71 ARG NH1 N -0.216 4.389 -15.648 1.00 . A A . 71 ARG NH1 1 1
1 1108 1 1 71 ARG NH2 N 0.867 2.547 -15.027 1.00 . A A . 71 ARG NH2 1 1
1 1109 1 1 71 ARG O O -1.220 6.034 -9.293 1.00 . A A . 71 ARG O 1 1
1 1110 1 1 72 TRP C C -1.876 5.854 -6.376 1.00 . A A . 72 TRP C 1 1
1 1111 1 1 72 TRP CA C -2.961 5.207 -7.255 1.00 . A A . 72 TRP CA 1 1
1 1112 1 1 72 TRP CB C -3.909 4.358 -6.396 1.00 . A A . 72 TRP CB 1 1
1 1113 1 1 72 TRP CD1 C -5.617 6.003 -5.416 1.00 . A A . 72 TRP CD1 1 1
1 1114 1 1 72 TRP CD2 C -4.279 5.051 -3.892 1.00 . A A . 72 TRP CD2 1 1
1 1115 1 1 72 TRP CE2 C -5.169 5.916 -3.230 1.00 . A A . 72 TRP CE2 1 1
1 1116 1 1 72 TRP CE3 C -3.343 4.340 -3.135 1.00 . A A . 72 TRP CE3 1 1
1 1117 1 1 72 TRP CG C -4.582 5.120 -5.292 1.00 . A A . 72 TRP CG 1 1
1 1118 1 1 72 TRP CH2 C -4.225 5.379 -1.131 1.00 . A A . 72 TRP CH2 1 1
1 1119 1 1 72 TRP CZ2 C -5.151 6.088 -1.847 1.00 . A A . 72 TRP CZ2 1 1
1 1120 1 1 72 TRP CZ3 C -3.326 4.511 -1.764 1.00 . A A . 72 TRP CZ3 1 1
1 1121 1 1 72 TRP H H -2.603 3.415 -8.325 1.00 . A A . 72 TRP H 1 1
1 1122 1 1 72 TRP HA H -3.529 5.987 -7.743 1.00 . A A . 72 TRP HA 1 1
1 1123 1 1 72 TRP HB2 H -4.678 3.944 -7.031 1.00 . A A . 72 TRP HB2 1 1
1 1124 1 1 72 TRP HB3 H -3.347 3.548 -5.952 1.00 . A A . 72 TRP HB3 1 1
1 1125 1 1 72 TRP HD1 H -6.076 6.273 -6.356 1.00 . A A . 72 TRP HD1 1 1
1 1126 1 1 72 TRP HE1 H -6.694 7.135 -4.011 1.00 . A A . 72 TRP HE1 1 1
1 1127 1 1 72 TRP HE3 H -2.640 3.668 -3.605 1.00 . A A . 72 TRP HE3 1 1
1 1128 1 1 72 TRP HH2 H -4.177 5.483 -0.056 1.00 . A A . 72 TRP HH2 1 1
1 1129 1 1 72 TRP HZ2 H -5.838 6.754 -1.345 1.00 . A A . 72 TRP HZ2 1 1
1 1130 1 1 72 TRP HZ3 H -2.609 3.968 -1.162 1.00 . A A . 72 TRP HZ3 1 1
1 1131 1 1 72 TRP N N -2.363 4.365 -8.295 1.00 . A A . 72 TRP N 1 1
1 1132 1 1 72 TRP NE1 N -5.973 6.486 -4.182 1.00 . A A . 72 TRP NE1 1 1
1 1133 1 1 72 TRP O O -1.990 7.014 -5.982 1.00 . A A . 72 TRP O 1 1
1 1134 1 1 73 TYR C C 0.865 6.896 -5.871 1.00 . A A . 73 TYR C 1 1
1 1135 1 1 73 TYR CA C 0.334 5.560 -5.320 1.00 . A A . 73 TYR CA 1 1
1 1136 1 1 73 TYR CB C 1.434 4.487 -5.368 1.00 . A A . 73 TYR CB 1 1
1 1137 1 1 73 TYR CD1 C 2.660 4.389 -3.155 1.00 . A A . 73 TYR CD1 1 1
1 1138 1 1 73 TYR CD2 C 3.781 5.381 -5.012 1.00 . A A . 73 TYR CD2 1 1
1 1139 1 1 73 TYR CE1 C 3.764 4.620 -2.358 1.00 . A A . 73 TYR CE1 1 1
1 1140 1 1 73 TYR CE2 C 4.890 5.614 -4.220 1.00 . A A . 73 TYR CE2 1 1
1 1141 1 1 73 TYR CG C 2.646 4.763 -4.494 1.00 . A A . 73 TYR CG 1 1
1 1142 1 1 73 TYR CZ C 4.877 5.232 -2.894 1.00 . A A . 73 TYR CZ 1 1
1 1143 1 1 73 TYR H H -0.827 4.158 -6.407 1.00 . A A . 73 TYR H 1 1
1 1144 1 1 73 TYR HA H 0.020 5.700 -4.295 1.00 . A A . 73 TYR HA 1 1
1 1145 1 1 73 TYR HB2 H 1.013 3.544 -5.051 1.00 . A A . 73 TYR HB2 1 1
1 1146 1 1 73 TYR HB3 H 1.778 4.386 -6.390 1.00 . A A . 73 TYR HB3 1 1
1 1147 1 1 73 TYR HD1 H 1.787 3.908 -2.737 1.00 . A A . 73 TYR HD1 1 1
1 1148 1 1 73 TYR HD2 H 3.789 5.680 -6.052 1.00 . A A . 73 TYR HD2 1 1
1 1149 1 1 73 TYR HE1 H 3.753 4.321 -1.319 1.00 . A A . 73 TYR HE1 1 1
1 1150 1 1 73 TYR HE2 H 5.761 6.094 -4.642 1.00 . A A . 73 TYR HE2 1 1
1 1151 1 1 73 TYR HH H 6.298 4.623 -1.744 1.00 . A A . 73 TYR HH 1 1
1 1152 1 1 73 TYR N N -0.823 5.086 -6.092 1.00 . A A . 73 TYR N 1 1
1 1153 1 1 73 TYR O O 1.158 7.828 -5.116 1.00 . A A . 73 TYR O 1 1
1 1154 1 1 73 TYR OH O 5.981 5.463 -2.101 1.00 . A A . 73 TYR OH 1 1
1 1155 1 1 74 LYS C C 0.460 9.373 -7.627 1.00 . A A . 74 LYS C 1 1
1 1156 1 1 74 LYS CA C 1.419 8.196 -7.881 1.00 . A A . 74 LYS CA 1 1
1 1157 1 1 74 LYS CB C 1.536 7.941 -9.393 1.00 . A A . 74 LYS CB 1 1
1 1158 1 1 74 LYS CD C 1.938 8.891 -11.705 1.00 . A A . 74 LYS CD 1 1
1 1159 1 1 74 LYS CE C 2.923 7.794 -12.102 1.00 . A A . 74 LYS CE 1 1
1 1160 1 1 74 LYS CG C 1.960 9.167 -10.203 1.00 . A A . 74 LYS CG 1 1
1 1161 1 1 74 LYS H H 0.723 6.195 -7.739 1.00 . A A . 74 LYS H 1 1
1 1162 1 1 74 LYS HA H 2.395 8.449 -7.493 1.00 . A A . 74 LYS HA 1 1
1 1163 1 1 74 LYS HB2 H 2.264 7.159 -9.558 1.00 . A A . 74 LYS HB2 1 1
1 1164 1 1 74 LYS HB3 H 0.576 7.607 -9.763 1.00 . A A . 74 LYS HB3 1 1
1 1165 1 1 74 LYS HD2 H 0.941 8.583 -11.990 1.00 . A A . 74 LYS HD2 1 1
1 1166 1 1 74 LYS HD3 H 2.196 9.802 -12.231 1.00 . A A . 74 LYS HD3 1 1
1 1167 1 1 74 LYS HE2 H 2.744 6.921 -11.491 1.00 . A A . 74 LYS HE2 1 1
1 1168 1 1 74 LYS HE3 H 2.762 7.542 -13.141 1.00 . A A . 74 LYS HE3 1 1
1 1169 1 1 74 LYS HG2 H 1.280 9.981 -9.989 1.00 . A A . 74 LYS HG2 1 1
1 1170 1 1 74 LYS HG3 H 2.962 9.452 -9.910 1.00 . A A . 74 LYS HG3 1 1
1 1171 1 1 74 LYS HZ1 H 4.499 8.538 -10.948 1.00 . A A . 74 LYS HZ1 1 1
1 1172 1 1 74 LYS HZ2 H 4.556 9.008 -12.571 1.00 . A A . 74 LYS HZ2 1 1
1 1173 1 1 74 LYS HZ3 H 4.978 7.433 -12.135 1.00 . A A . 74 LYS HZ3 1 1
1 1174 1 1 74 LYS N N 0.965 6.978 -7.201 1.00 . A A . 74 LYS N 1 1
1 1175 1 1 74 LYS NZ N 4.336 8.221 -11.926 1.00 . A A . 74 LYS NZ 1 1
1 1176 1 1 74 LYS O O 0.888 10.468 -7.274 1.00 . A A . 74 LYS O 1 1
1 1177 1 1 75 HIS C C -2.018 10.561 -6.132 1.00 . A A . 75 HIS C 1 1
1 1178 1 1 75 HIS CA C -1.856 10.179 -7.615 1.00 . A A . 75 HIS CA 1 1
1 1179 1 1 75 HIS CB C -3.201 9.708 -8.186 1.00 . A A . 75 HIS CB 1 1
1 1180 1 1 75 HIS CD2 C -4.484 11.879 -8.814 1.00 . A A . 75 HIS CD2 1 1
1 1181 1 1 75 HIS CE1 C -6.149 11.682 -7.408 1.00 . A A . 75 HIS CE1 1 1
1 1182 1 1 75 HIS CG C -4.290 10.739 -8.110 1.00 . A A . 75 HIS CG 1 1
1 1183 1 1 75 HIS H H -1.125 8.231 -8.066 1.00 . A A . 75 HIS H 1 1
1 1184 1 1 75 HIS HA H -1.533 11.053 -8.163 1.00 . A A . 75 HIS HA 1 1
1 1185 1 1 75 HIS HB2 H -3.067 9.443 -9.225 1.00 . A A . 75 HIS HB2 1 1
1 1186 1 1 75 HIS HB3 H -3.528 8.835 -7.639 1.00 . A A . 75 HIS HB3 1 1
1 1187 1 1 75 HIS HD1 H -5.508 9.926 -6.591 1.00 . A A . 75 HIS HD1 1 1
1 1188 1 1 75 HIS HD2 H -3.841 12.271 -9.590 1.00 . A A . 75 HIS HD2 1 1
1 1189 1 1 75 HIS HE1 H -7.062 11.871 -6.862 1.00 . A A . 75 HIS HE1 1 1
1 1190 1 1 75 HIS HE2 H -5.929 13.369 -8.535 1.00 . A A . 75 HIS HE2 1 1
1 1191 1 1 75 HIS N N -0.839 9.133 -7.802 1.00 . A A . 75 HIS N 1 1
1 1192 1 1 75 HIS ND1 N -5.353 10.650 -7.238 1.00 . A A . 75 HIS ND1 1 1
1 1193 1 1 75 HIS NE2 N -5.647 12.446 -8.356 1.00 . A A . 75 HIS NE2 1 1
1 1194 1 1 75 HIS O O -2.418 11.680 -5.808 1.00 . A A . 75 HIS O 1 1
1 1195 1 1 76 PHE C C -0.691 10.717 -3.249 1.00 . A A . 76 PHE C 1 1
1 1196 1 1 76 PHE CA C -1.829 9.836 -3.798 1.00 . A A . 76 PHE CA 1 1
1 1197 1 1 76 PHE CB C -1.846 8.475 -3.081 1.00 . A A . 76 PHE CB 1 1
1 1198 1 1 76 PHE CD1 C -3.241 8.895 -1.027 1.00 . A A . 76 PHE CD1 1 1
1 1199 1 1 76 PHE CD2 C -0.940 8.321 -0.736 1.00 . A A . 76 PHE CD2 1 1
1 1200 1 1 76 PHE CE1 C -3.396 8.977 0.343 1.00 . A A . 76 PHE CE1 1 1
1 1201 1 1 76 PHE CE2 C -1.094 8.401 0.634 1.00 . A A . 76 PHE CE2 1 1
1 1202 1 1 76 PHE CG C -2.011 8.566 -1.585 1.00 . A A . 76 PHE CG 1 1
1 1203 1 1 76 PHE CZ C -2.322 8.730 1.174 1.00 . A A . 76 PHE CZ 1 1
1 1204 1 1 76 PHE H H -1.387 8.755 -5.567 1.00 . A A . 76 PHE H 1 1
1 1205 1 1 76 PHE HA H -2.772 10.333 -3.617 1.00 . A A . 76 PHE HA 1 1
1 1206 1 1 76 PHE HB2 H -2.664 7.884 -3.467 1.00 . A A . 76 PHE HB2 1 1
1 1207 1 1 76 PHE HB3 H -0.916 7.959 -3.285 1.00 . A A . 76 PHE HB3 1 1
1 1208 1 1 76 PHE HD1 H -4.083 9.088 -1.676 1.00 . A A . 76 PHE HD1 1 1
1 1209 1 1 76 PHE HD2 H 0.022 8.065 -1.154 1.00 . A A . 76 PHE HD2 1 1
1 1210 1 1 76 PHE HE1 H -4.358 9.235 0.764 1.00 . A A . 76 PHE HE1 1 1
1 1211 1 1 76 PHE HE2 H -0.254 8.206 1.285 1.00 . A A . 76 PHE HE2 1 1
1 1212 1 1 76 PHE HZ H -2.442 8.793 2.246 1.00 . A A . 76 PHE HZ 1 1
1 1213 1 1 76 PHE N N -1.703 9.623 -5.243 1.00 . A A . 76 PHE N 1 1
1 1214 1 1 76 PHE O O -0.934 11.710 -2.562 1.00 . A A . 76 PHE O 1 1
1 1215 1 1 77 LYS C C 2.215 12.175 -3.992 1.00 . A A . 77 LYS C 1 1
1 1216 1 1 77 LYS CA C 1.726 11.069 -3.038 1.00 . A A . 77 LYS CA 1 1
1 1217 1 1 77 LYS CB C 2.869 10.084 -2.761 1.00 . A A . 77 LYS CB 1 1
1 1218 1 1 77 LYS CD C 3.727 8.100 -1.445 1.00 . A A . 77 LYS CD 1 1
1 1219 1 1 77 LYS CE C 5.048 8.798 -1.132 1.00 . A A . 77 LYS CE 1 1
1 1220 1 1 77 LYS CG C 2.578 9.089 -1.639 1.00 . A A . 77 LYS CG 1 1
1 1221 1 1 77 LYS H H 0.686 9.565 -4.135 1.00 . A A . 77 LYS H 1 1
1 1222 1 1 77 LYS HA H 1.441 11.533 -2.103 1.00 . A A . 77 LYS HA 1 1
1 1223 1 1 77 LYS HB2 H 3.073 9.524 -3.665 1.00 . A A . 77 LYS HB2 1 1
1 1224 1 1 77 LYS HB3 H 3.753 10.645 -2.493 1.00 . A A . 77 LYS HB3 1 1
1 1225 1 1 77 LYS HD2 H 3.484 7.433 -0.630 1.00 . A A . 77 LYS HD2 1 1
1 1226 1 1 77 LYS HD3 H 3.845 7.522 -2.353 1.00 . A A . 77 LYS HD3 1 1
1 1227 1 1 77 LYS HE2 H 5.305 9.446 -1.955 1.00 . A A . 77 LYS HE2 1 1
1 1228 1 1 77 LYS HE3 H 4.931 9.387 -0.234 1.00 . A A . 77 LYS HE3 1 1
1 1229 1 1 77 LYS HG2 H 2.427 9.634 -0.717 1.00 . A A . 77 LYS HG2 1 1
1 1230 1 1 77 LYS HG3 H 1.679 8.540 -1.883 1.00 . A A . 77 LYS HG3 1 1
1 1231 1 1 77 LYS HZ1 H 6.260 7.215 -1.768 1.00 . A A . 77 LYS HZ1 1 1
1 1232 1 1 77 LYS HZ2 H 5.950 7.220 -0.104 1.00 . A A . 77 LYS HZ2 1 1
1 1233 1 1 77 LYS HZ3 H 7.047 8.323 -0.763 1.00 . A A . 77 LYS HZ3 1 1
1 1234 1 1 77 LYS N N 0.552 10.347 -3.555 1.00 . A A . 77 LYS N 1 1
1 1235 1 1 77 LYS NZ N 6.151 7.822 -0.927 1.00 . A A . 77 LYS NZ 1 1
1 1236 1 1 77 LYS O O 2.805 13.162 -3.548 1.00 . A A . 77 LYS O 1 1
1 1237 1 1 78 LYS C C 3.981 13.095 -6.258 1.00 . A A . 78 LYS C 1 1
1 1238 1 1 78 LYS CA C 2.443 12.958 -6.315 1.00 . A A . 78 LYS CA 1 1
1 1239 1 1 78 LYS CB C 1.743 14.324 -6.115 1.00 . A A . 78 LYS CB 1 1
1 1240 1 1 78 LYS CD C 2.464 15.425 -8.292 1.00 . A A . 78 LYS CD 1 1
1 1241 1 1 78 LYS CE C 1.996 16.191 -9.524 1.00 . A A . 78 LYS CE 1 1
1 1242 1 1 78 LYS CG C 1.292 15.009 -7.408 1.00 . A A . 78 LYS CG 1 1
1 1243 1 1 78 LYS H H 1.465 11.219 -5.579 1.00 . A A . 78 LYS H 1 1
1 1244 1 1 78 LYS HA H 2.170 12.558 -7.283 1.00 . A A . 78 LYS HA 1 1
1 1245 1 1 78 LYS HB2 H 0.870 14.175 -5.497 1.00 . A A . 78 LYS HB2 1 1
1 1246 1 1 78 LYS HB3 H 2.420 14.990 -5.600 1.00 . A A . 78 LYS HB3 1 1
1 1247 1 1 78 LYS HD2 H 3.127 16.059 -7.719 1.00 . A A . 78 LYS HD2 1 1
1 1248 1 1 78 LYS HD3 H 2.998 14.540 -8.610 1.00 . A A . 78 LYS HD3 1 1
1 1249 1 1 78 LYS HE2 H 2.859 16.462 -10.115 1.00 . A A . 78 LYS HE2 1 1
1 1250 1 1 78 LYS HE3 H 1.348 15.553 -10.107 1.00 . A A . 78 LYS HE3 1 1
1 1251 1 1 78 LYS HG2 H 0.663 14.326 -7.963 1.00 . A A . 78 LYS HG2 1 1
1 1252 1 1 78 LYS HG3 H 0.719 15.888 -7.148 1.00 . A A . 78 LYS HG3 1 1
1 1253 1 1 78 LYS HZ1 H 0.408 17.192 -8.604 1.00 . A A . 78 LYS HZ1 1 1
1 1254 1 1 78 LYS HZ2 H 0.959 17.935 -10.017 1.00 . A A . 78 LYS HZ2 1 1
1 1255 1 1 78 LYS HZ3 H 1.859 18.057 -8.594 1.00 . A A . 78 LYS HZ3 1 1
1 1256 1 1 78 LYS N N 1.977 12.002 -5.294 1.00 . A A . 78 LYS N 1 1
1 1257 1 1 78 LYS NZ N 1.256 17.429 -9.160 1.00 . A A . 78 LYS NZ 1 1
1 1258 1 1 78 LYS O O 4.528 14.198 -6.179 1.00 . A A . 78 LYS O 1 1
1 1259 1 1 79 THR C C 6.936 12.293 -7.366 1.00 . A A . 79 THR C 1 1
1 1260 1 1 79 THR CA C 6.126 11.880 -6.128 1.00 . A A . 79 THR CA 1 1
1 1261 1 1 79 THR CB C 6.547 10.438 -5.753 1.00 . A A . 79 THR CB 1 1
1 1262 1 1 79 THR CG2 C 5.900 10.003 -4.447 1.00 . A A . 79 THR CG2 1 1
1 1263 1 1 79 THR H H 4.179 11.127 -6.526 1.00 . A A . 79 THR H 1 1
1 1264 1 1 79 THR HA H 6.385 12.530 -5.305 1.00 . A A . 79 THR HA 1 1
1 1265 1 1 79 THR HB H 7.623 10.411 -5.631 1.00 . A A . 79 THR HB 1 1
1 1266 1 1 79 THR HG1 H 6.834 8.823 -6.863 1.00 . A A . 79 THR HG1 1 1
1 1267 1 1 79 THR HG21 H 6.219 9.000 -4.203 1.00 . A A . 79 THR HG21 1 1
1 1268 1 1 79 THR HG22 H 4.825 10.021 -4.555 1.00 . A A . 79 THR HG22 1 1
1 1269 1 1 79 THR HG23 H 6.193 10.677 -3.656 1.00 . A A . 79 THR HG23 1 1
1 1270 1 1 79 THR N N 4.666 11.954 -6.330 1.00 . A A . 79 THR N 1 1
1 1271 1 1 79 THR O O 8.033 11.770 -7.584 1.00 . A A . 79 THR O 1 1
1 1272 1 1 79 THR OG1 O 6.170 9.523 -6.800 1.00 . A A . 79 THR OG1 1 1
1 1273 1 1 80 LYS C C 6.971 12.475 -10.436 1.00 . A A . 80 LYS C 1 1
1 1274 1 1 80 LYS CA C 7.059 13.637 -9.422 1.00 . A A . 80 LYS CA 1 1
1 1275 1 1 80 LYS CB C 8.517 14.086 -9.182 1.00 . A A . 80 LYS CB 1 1
1 1276 1 1 80 LYS CD C 10.602 15.219 -10.047 1.00 . A A . 80 LYS CD 1 1
1 1277 1 1 80 LYS CE C 11.397 15.649 -11.277 1.00 . A A . 80 LYS CE 1 1
1 1278 1 1 80 LYS CG C 9.256 14.594 -10.418 1.00 . A A . 80 LYS CG 1 1
1 1279 1 1 80 LYS H H 5.611 13.708 -7.861 1.00 . A A . 80 LYS H 1 1
1 1280 1 1 80 LYS HA H 6.495 14.473 -9.817 1.00 . A A . 80 LYS HA 1 1
1 1281 1 1 80 LYS HB2 H 8.512 14.882 -8.450 1.00 . A A . 80 LYS HB2 1 1
1 1282 1 1 80 LYS HB3 H 9.074 13.251 -8.778 1.00 . A A . 80 LYS HB3 1 1
1 1283 1 1 80 LYS HD2 H 10.424 16.088 -9.429 1.00 . A A . 80 LYS HD2 1 1
1 1284 1 1 80 LYS HD3 H 11.181 14.495 -9.490 1.00 . A A . 80 LYS HD3 1 1
1 1285 1 1 80 LYS HE2 H 10.769 16.267 -11.902 1.00 . A A . 80 LYS HE2 1 1
1 1286 1 1 80 LYS HE3 H 12.254 16.221 -10.953 1.00 . A A . 80 LYS HE3 1 1
1 1287 1 1 80 LYS HG2 H 9.428 13.765 -11.090 1.00 . A A . 80 LYS HG2 1 1
1 1288 1 1 80 LYS HG3 H 8.645 15.339 -10.911 1.00 . A A . 80 LYS HG3 1 1
1 1289 1 1 80 LYS HZ1 H 11.060 13.904 -12.374 1.00 . A A . 80 LYS HZ1 1 1
1 1290 1 1 80 LYS HZ2 H 12.503 13.894 -11.493 1.00 . A A . 80 LYS HZ2 1 1
1 1291 1 1 80 LYS HZ3 H 12.385 14.807 -12.913 1.00 . A A . 80 LYS HZ3 1 1
1 1292 1 1 80 LYS N N 6.425 13.249 -8.147 1.00 . A A . 80 LYS N 1 1
1 1293 1 1 80 LYS NZ N 11.868 14.483 -12.070 1.00 . A A . 80 LYS NZ 1 1
1 1294 1 1 80 LYS O O 6.748 11.325 -10.047 1.00 . A A . 80 LYS O 1 1
1 1295 1 1 81 ASP C C 5.362 11.546 -12.916 1.00 . A A . 81 ASP C 1 1
1 1296 1 1 81 ASP CA C 6.874 11.812 -12.806 1.00 . A A . 81 ASP CA 1 1
1 1297 1 1 81 ASP CB C 7.649 10.498 -12.579 1.00 . A A . 81 ASP CB 1 1
1 1298 1 1 81 ASP CG C 7.434 9.487 -13.694 1.00 . A A . 81 ASP CG 1 1
1 1299 1 1 81 ASP H H 7.432 13.684 -11.966 1.00 . A A . 81 ASP H 1 1
1 1300 1 1 81 ASP HA H 7.210 12.261 -13.730 1.00 . A A . 81 ASP HA 1 1
1 1301 1 1 81 ASP HB2 H 8.705 10.718 -12.513 1.00 . A A . 81 ASP HB2 1 1
1 1302 1 1 81 ASP HB3 H 7.325 10.055 -11.647 1.00 . A A . 81 ASP HB3 1 1
1 1303 1 1 81 ASP N N 7.133 12.781 -11.727 1.00 . A A . 81 ASP N 1 1
1 1304 1 1 81 ASP O O 4.801 10.751 -12.159 1.00 . A A . 81 ASP O 1 1
1 1305 1 1 81 ASP OD1 O 8.155 9.558 -14.710 1.00 . A A . 81 ASP OD1 1 1
1 1306 1 1 81 ASP OD2 O 6.542 8.618 -13.565 1.00 . A A . 81 ASP OD2 1 1
1 1307 1 1 82 MET C C 2.765 12.133 -15.420 1.00 . A A . 82 MET C 1 1
1 1308 1 1 82 MET CA C 3.238 12.162 -13.956 1.00 . A A . 82 MET CA 1 1
1 1309 1 1 82 MET CB C 2.611 13.352 -13.209 1.00 . A A . 82 MET CB 1 1
1 1310 1 1 82 MET CE C 3.384 17.460 -13.356 1.00 . A A . 82 MET CE 1 1
1 1311 1 1 82 MET CG C 3.211 14.700 -13.590 1.00 . A A . 82 MET CG 1 1
1 1312 1 1 82 MET H H 5.201 12.785 -14.477 1.00 . A A . 82 MET H 1 1
1 1313 1 1 82 MET HA H 2.913 11.247 -13.477 1.00 . A A . 82 MET HA 1 1
1 1314 1 1 82 MET HB2 H 1.551 13.381 -13.418 1.00 . A A . 82 MET HB2 1 1
1 1315 1 1 82 MET HB3 H 2.751 13.212 -12.147 1.00 . A A . 82 MET HB3 1 1
1 1316 1 1 82 MET HE1 H 4.400 17.337 -13.010 1.00 . A A . 82 MET HE1 1 1
1 1317 1 1 82 MET HE2 H 2.983 18.384 -12.967 1.00 . A A . 82 MET HE2 1 1
1 1318 1 1 82 MET HE3 H 3.374 17.490 -14.437 1.00 . A A . 82 MET HE3 1 1
1 1319 1 1 82 MET HG2 H 4.256 14.709 -13.312 1.00 . A A . 82 MET HG2 1 1
1 1320 1 1 82 MET HG3 H 3.127 14.825 -14.661 1.00 . A A . 82 MET HG3 1 1
1 1321 1 1 82 MET N N 4.699 12.229 -13.848 1.00 . A A . 82 MET N 1 1
1 1322 1 1 82 MET O O 2.674 13.171 -16.075 1.00 . A A . 82 MET O 1 1
1 1323 1 1 82 MET SD S 2.384 16.086 -12.783 1.00 . A A . 82 MET SD 1 1
1 1324 1 1 83 MET C C 2.728 11.368 -18.389 1.00 . A A . 83 MET C 1 1
1 1325 1 1 83 MET CA C 1.885 10.734 -17.256 1.00 . A A . 83 MET CA 1 1
1 1326 1 1 83 MET CB C 0.451 11.294 -17.264 1.00 . A A . 83 MET CB 1 1
1 1327 1 1 83 MET CE C -2.796 10.589 -14.724 1.00 . A A . 83 MET CE 1 1
1 1328 1 1 83 MET CG C -0.433 10.709 -16.171 1.00 . A A . 83 MET CG 1 1
1 1329 1 1 83 MET H H 2.703 10.137 -15.387 1.00 . A A . 83 MET H 1 1
1 1330 1 1 83 MET HA H 1.833 9.668 -17.429 1.00 . A A . 83 MET HA 1 1
1 1331 1 1 83 MET HB2 H 0.493 12.364 -17.129 1.00 . A A . 83 MET HB2 1 1
1 1332 1 1 83 MET HB3 H -0.005 11.077 -18.220 1.00 . A A . 83 MET HB3 1 1
1 1333 1 1 83 MET HE1 H -3.797 10.954 -14.553 1.00 . A A . 83 MET HE1 1 1
1 1334 1 1 83 MET HE2 H -2.196 10.755 -13.842 1.00 . A A . 83 MET HE2 1 1
1 1335 1 1 83 MET HE3 H -2.831 9.531 -14.941 1.00 . A A . 83 MET HE3 1 1
1 1336 1 1 83 MET HG2 H -0.547 9.649 -16.347 1.00 . A A . 83 MET HG2 1 1
1 1337 1 1 83 MET HG3 H 0.049 10.863 -15.216 1.00 . A A . 83 MET HG3 1 1
1 1338 1 1 83 MET N N 2.485 10.929 -15.922 1.00 . A A . 83 MET N 1 1
1 1339 1 1 83 MET O O 3.808 10.819 -18.710 1.00 . A A . 83 MET O 1 1
1 1340 1 1 83 MET OXT O 2.293 12.384 -18.984 1.00 . A A . 83 MET OXT 1 1
1 1341 1 1 83 MET SD S -2.072 11.461 -16.114 1.00 . A A . 83 MET SD 1 1
2 1342 1 1 1 MET C C 12.664 -11.001 7.109 1.00 . A A . 1 MET C 1 1
2 1343 1 1 1 MET CA C 12.061 -12.036 8.069 1.00 . A A . 1 MET CA 1 1
2 1344 1 1 1 MET CB C 10.848 -11.427 8.787 1.00 . A A . 1 MET CB 1 1
2 1345 1 1 1 MET CE C 8.117 -12.993 11.536 1.00 . A A . 1 MET CE 1 1
2 1346 1 1 1 MET CG C 10.141 -12.385 9.734 1.00 . A A . 1 MET CG 1 1
2 1347 1 1 1 MET H1 H 13.889 -12.913 8.576 1.00 . A A . 1 MET H1 1 1
2 1348 1 1 1 MET H2 H 12.652 -13.231 9.680 1.00 . A A . 1 MET H2 1 1
2 1349 1 1 1 MET H3 H 13.389 -11.710 9.652 1.00 . A A . 1 MET H3 1 1
2 1350 1 1 1 MET HA H 11.737 -12.893 7.496 1.00 . A A . 1 MET HA 1 1
2 1351 1 1 1 MET HB2 H 11.176 -10.571 9.357 1.00 . A A . 1 MET HB2 1 1
2 1352 1 1 1 MET HB3 H 10.132 -11.098 8.047 1.00 . A A . 1 MET HB3 1 1
2 1353 1 1 1 MET HE1 H 7.208 -12.700 12.039 1.00 . A A . 1 MET HE1 1 1
2 1354 1 1 1 MET HE2 H 8.877 -13.221 12.267 1.00 . A A . 1 MET HE2 1 1
2 1355 1 1 1 MET HE3 H 7.926 -13.867 10.930 1.00 . A A . 1 MET HE3 1 1
2 1356 1 1 1 MET HG2 H 9.838 -13.262 9.182 1.00 . A A . 1 MET HG2 1 1
2 1357 1 1 1 MET HG3 H 10.829 -12.672 10.518 1.00 . A A . 1 MET HG3 1 1
2 1358 1 1 1 MET N N 13.068 -12.503 9.062 1.00 . A A . 1 MET N 1 1
2 1359 1 1 1 MET O O 13.067 -9.920 7.530 1.00 . A A . 1 MET O 1 1
2 1360 1 1 1 MET SD S 8.678 -11.649 10.490 1.00 . A A . 1 MET SD 1 1
2 1361 1 1 2 GLY C C 14.773 -10.190 4.944 1.00 . A A . 2 GLY C 1 1
2 1362 1 1 2 GLY CA C 13.263 -10.413 4.825 1.00 . A A . 2 GLY CA 1 1
2 1363 1 1 2 GLY H H 12.387 -12.214 5.538 1.00 . A A . 2 GLY H 1 1
2 1364 1 1 2 GLY HA2 H 13.051 -10.809 3.842 1.00 . A A . 2 GLY HA2 1 1
2 1365 1 1 2 GLY HA3 H 12.761 -9.462 4.927 1.00 . A A . 2 GLY HA3 1 1
2 1366 1 1 2 GLY N N 12.724 -11.336 5.821 1.00 . A A . 2 GLY N 1 1
2 1367 1 1 2 GLY O O 15.455 -10.844 5.738 1.00 . A A . 2 GLY O 1 1
2 1368 1 1 3 HIS C C 16.965 -7.425 4.217 1.00 . A A . 3 HIS C 1 1
2 1369 1 1 3 HIS CA C 16.737 -8.945 4.151 1.00 . A A . 3 HIS CA 1 1
2 1370 1 1 3 HIS CB C 17.405 -9.539 2.901 1.00 . A A . 3 HIS CB 1 1
2 1371 1 1 3 HIS CD2 C 18.041 -12.044 3.207 1.00 . A A . 3 HIS CD2 1 1
2 1372 1 1 3 HIS CE1 C 16.239 -12.926 2.329 1.00 . A A . 3 HIS CE1 1 1
2 1373 1 1 3 HIS CG C 17.241 -11.026 2.803 1.00 . A A . 3 HIS CG 1 1
2 1374 1 1 3 HIS H H 14.707 -8.774 3.532 1.00 . A A . 3 HIS H 1 1
2 1375 1 1 3 HIS HA H 17.176 -9.395 5.031 1.00 . A A . 3 HIS HA 1 1
2 1376 1 1 3 HIS HB2 H 16.967 -9.097 2.018 1.00 . A A . 3 HIS HB2 1 1
2 1377 1 1 3 HIS HB3 H 18.464 -9.319 2.922 1.00 . A A . 3 HIS HB3 1 1
2 1378 1 1 3 HIS HD1 H 15.366 -11.144 1.857 1.00 . A A . 3 HIS HD1 1 1
2 1379 1 1 3 HIS HD2 H 19.008 -11.951 3.683 1.00 . A A . 3 HIS HD2 1 1
2 1380 1 1 3 HIS HE1 H 15.510 -13.644 1.979 1.00 . A A . 3 HIS HE1 1 1
2 1381 1 1 3 HIS HE2 H 17.807 -14.102 2.883 1.00 . A A . 3 HIS HE2 1 1
2 1382 1 1 3 HIS N N 15.300 -9.264 4.145 1.00 . A A . 3 HIS N 1 1
2 1383 1 1 3 HIS ND1 N 16.126 -11.617 2.253 1.00 . A A . 3 HIS ND1 1 1
2 1384 1 1 3 HIS NE2 N 17.390 -13.216 2.899 1.00 . A A . 3 HIS NE2 1 1
2 1385 1 1 3 HIS O O 16.049 -6.644 3.954 1.00 . A A . 3 HIS O 1 1
2 1386 1 1 4 HIS C C 17.946 -5.000 6.054 1.00 . A A . 4 HIS C 1 1
2 1387 1 1 4 HIS CA C 18.552 -5.595 4.763 1.00 . A A . 4 HIS CA 1 1
2 1388 1 1 4 HIS CB C 18.161 -4.742 3.543 1.00 . A A . 4 HIS CB 1 1
2 1389 1 1 4 HIS CD2 C 20.205 -4.801 1.942 1.00 . A A . 4 HIS CD2 1 1
2 1390 1 1 4 HIS CE1 C 19.282 -5.903 0.289 1.00 . A A . 4 HIS CE1 1 1
2 1391 1 1 4 HIS CG C 18.927 -5.078 2.299 1.00 . A A . 4 HIS CG 1 1
2 1392 1 1 4 HIS H H 18.876 -7.699 4.747 1.00 . A A . 4 HIS H 1 1
2 1393 1 1 4 HIS HA H 19.629 -5.565 4.866 1.00 . A A . 4 HIS HA 1 1
2 1394 1 1 4 HIS HB2 H 17.112 -4.880 3.331 1.00 . A A . 4 HIS HB2 1 1
2 1395 1 1 4 HIS HB3 H 18.339 -3.699 3.769 1.00 . A A . 4 HIS HB3 1 1
2 1396 1 1 4 HIS HD1 H 17.460 -6.104 1.189 1.00 . A A . 4 HIS HD1 1 1
2 1397 1 1 4 HIS HD2 H 20.936 -4.268 2.533 1.00 . A A . 4 HIS HD2 1 1
2 1398 1 1 4 HIS HE1 H 19.131 -6.400 -0.656 1.00 . A A . 4 HIS HE1 1 1
2 1399 1 1 4 HIS HE2 H 21.264 -5.415 0.235 1.00 . A A . 4 HIS HE2 1 1
2 1400 1 1 4 HIS N N 18.187 -7.018 4.582 1.00 . A A . 4 HIS N 1 1
2 1401 1 1 4 HIS ND1 N 18.380 -5.769 1.241 1.00 . A A . 4 HIS ND1 1 1
2 1402 1 1 4 HIS NE2 N 20.395 -5.325 0.687 1.00 . A A . 4 HIS NE2 1 1
2 1403 1 1 4 HIS O O 18.599 -4.215 6.746 1.00 . A A . 4 HIS O 1 1
2 1404 1 1 5 HIS C C 15.723 -3.433 7.625 1.00 . A A . 5 HIS C 1 1
2 1405 1 1 5 HIS CA C 16.019 -4.951 7.604 1.00 . A A . 5 HIS CA 1 1
2 1406 1 1 5 HIS CB C 16.862 -5.368 8.829 1.00 . A A . 5 HIS CB 1 1
2 1407 1 1 5 HIS CD2 C 15.906 -4.453 11.071 1.00 . A A . 5 HIS CD2 1 1
2 1408 1 1 5 HIS CE1 C 14.844 -6.255 11.713 1.00 . A A . 5 HIS CE1 1 1
2 1409 1 1 5 HIS CG C 16.097 -5.400 10.120 1.00 . A A . 5 HIS CG 1 1
2 1410 1 1 5 HIS H H 16.202 -5.927 5.728 1.00 . A A . 5 HIS H 1 1
2 1411 1 1 5 HIS HA H 15.075 -5.476 7.642 1.00 . A A . 5 HIS HA 1 1
2 1412 1 1 5 HIS HB2 H 17.261 -6.357 8.661 1.00 . A A . 5 HIS HB2 1 1
2 1413 1 1 5 HIS HB3 H 17.682 -4.674 8.946 1.00 . A A . 5 HIS HB3 1 1
2 1414 1 1 5 HIS HD1 H 15.366 -7.376 10.088 1.00 . A A . 5 HIS HD1 1 1
2 1415 1 1 5 HIS HD2 H 16.304 -3.446 11.063 1.00 . A A . 5 HIS HD2 1 1
2 1416 1 1 5 HIS HE1 H 14.250 -6.945 12.290 1.00 . A A . 5 HIS HE1 1 1
2 1417 1 1 5 HIS HE2 H 14.970 -4.628 12.938 1.00 . A A . 5 HIS HE2 1 1
2 1418 1 1 5 HIS N N 16.695 -5.362 6.359 1.00 . A A . 5 HIS N 1 1
2 1419 1 1 5 HIS ND1 N 15.417 -6.513 10.557 1.00 . A A . 5 HIS ND1 1 1
2 1420 1 1 5 HIS NE2 N 15.123 -5.011 12.048 1.00 . A A . 5 HIS NE2 1 1
2 1421 1 1 5 HIS O O 15.427 -2.858 8.674 1.00 . A A . 5 HIS O 1 1
2 1422 1 1 6 HIS C C 14.673 -1.062 5.075 1.00 . A A . 6 HIS C 1 1
2 1423 1 1 6 HIS CA C 15.501 -1.355 6.333 1.00 . A A . 6 HIS CA 1 1
2 1424 1 1 6 HIS CB C 16.806 -0.546 6.289 1.00 . A A . 6 HIS CB 1 1
2 1425 1 1 6 HIS CD2 C 17.662 -0.122 8.708 1.00 . A A . 6 HIS CD2 1 1
2 1426 1 1 6 HIS CE1 C 19.306 -1.564 8.708 1.00 . A A . 6 HIS CE1 1 1
2 1427 1 1 6 HIS CG C 17.675 -0.729 7.496 1.00 . A A . 6 HIS CG 1 1
2 1428 1 1 6 HIS H H 16.030 -3.300 5.653 1.00 . A A . 6 HIS H 1 1
2 1429 1 1 6 HIS HA H 14.929 -1.053 7.199 1.00 . A A . 6 HIS HA 1 1
2 1430 1 1 6 HIS HB2 H 17.379 -0.844 5.423 1.00 . A A . 6 HIS HB2 1 1
2 1431 1 1 6 HIS HB3 H 16.566 0.505 6.208 1.00 . A A . 6 HIS HB3 1 1
2 1432 1 1 6 HIS HD1 H 18.988 -2.220 6.804 1.00 . A A . 6 HIS HD1 1 1
2 1433 1 1 6 HIS HD2 H 16.971 0.640 9.037 1.00 . A A . 6 HIS HD2 1 1
2 1434 1 1 6 HIS HE1 H 20.153 -2.155 9.019 1.00 . A A . 6 HIS HE1 1 1
2 1435 1 1 6 HIS HE2 H 18.807 -0.554 10.409 1.00 . A A . 6 HIS HE2 1 1
2 1436 1 1 6 HIS N N 15.790 -2.794 6.457 1.00 . A A . 6 HIS N 1 1
2 1437 1 1 6 HIS ND1 N 18.718 -1.623 7.535 1.00 . A A . 6 HIS ND1 1 1
2 1438 1 1 6 HIS NE2 N 18.688 -0.662 9.439 1.00 . A A . 6 HIS NE2 1 1
2 1439 1 1 6 HIS O O 14.614 -1.878 4.157 1.00 . A A . 6 HIS O 1 1
2 1440 1 1 7 HIS C C 14.049 1.293 2.842 1.00 . A A . 7 HIS C 1 1
2 1441 1 1 7 HIS CA C 13.221 0.507 3.878 1.00 . A A . 7 HIS CA 1 1
2 1442 1 1 7 HIS CB C 12.015 1.343 4.343 1.00 . A A . 7 HIS CB 1 1
2 1443 1 1 7 HIS CD2 C 11.332 0.020 6.479 1.00 . A A . 7 HIS CD2 1 1
2 1444 1 1 7 HIS CE1 C 9.201 -0.220 6.038 1.00 . A A . 7 HIS CE1 1 1
2 1445 1 1 7 HIS CG C 11.095 0.614 5.283 1.00 . A A . 7 HIS CG 1 1
2 1446 1 1 7 HIS H H 14.136 0.735 5.788 1.00 . A A . 7 HIS H 1 1
2 1447 1 1 7 HIS HA H 12.855 -0.397 3.408 1.00 . A A . 7 HIS HA 1 1
2 1448 1 1 7 HIS HB2 H 12.371 2.228 4.849 1.00 . A A . 7 HIS HB2 1 1
2 1449 1 1 7 HIS HB3 H 11.437 1.639 3.479 1.00 . A A . 7 HIS HB3 1 1
2 1450 1 1 7 HIS HD1 H 9.260 0.778 4.260 1.00 . A A . 7 HIS HD1 1 1
2 1451 1 1 7 HIS HD2 H 12.283 -0.036 6.991 1.00 . A A . 7 HIS HD2 1 1
2 1452 1 1 7 HIS HE1 H 8.159 -0.494 6.118 1.00 . A A . 7 HIS HE1 1 1
2 1453 1 1 7 HIS HE2 H 9.972 -0.843 7.826 1.00 . A A . 7 HIS HE2 1 1
2 1454 1 1 7 HIS N N 14.043 0.113 5.031 1.00 . A A . 7 HIS N 1 1
2 1455 1 1 7 HIS ND1 N 9.749 0.444 5.041 1.00 . A A . 7 HIS ND1 1 1
2 1456 1 1 7 HIS NE2 N 10.137 -0.492 6.921 1.00 . A A . 7 HIS NE2 1 1
2 1457 1 1 7 HIS O O 14.181 0.870 1.691 1.00 . A A . 7 HIS O 1 1
2 1458 1 1 8 HIS C C 14.671 3.787 1.148 1.00 . A A . 8 HIS C 1 1
2 1459 1 1 8 HIS CA C 15.430 3.295 2.399 1.00 . A A . 8 HIS CA 1 1
2 1460 1 1 8 HIS CB C 16.719 2.561 1.989 1.00 . A A . 8 HIS CB 1 1
2 1461 1 1 8 HIS CD2 C 17.876 2.912 4.293 1.00 . A A . 8 HIS CD2 1 1
2 1462 1 1 8 HIS CE1 C 19.102 1.097 4.312 1.00 . A A . 8 HIS CE1 1 1
2 1463 1 1 8 HIS CG C 17.620 2.237 3.144 1.00 . A A . 8 HIS CG 1 1
2 1464 1 1 8 HIS H H 14.444 2.717 4.192 1.00 . A A . 8 HIS H 1 1
2 1465 1 1 8 HIS HA H 15.702 4.161 2.984 1.00 . A A . 8 HIS HA 1 1
2 1466 1 1 8 HIS HB2 H 16.457 1.632 1.502 1.00 . A A . 8 HIS HB2 1 1
2 1467 1 1 8 HIS HB3 H 17.274 3.179 1.297 1.00 . A A . 8 HIS HB3 1 1
2 1468 1 1 8 HIS HD1 H 18.454 0.409 2.500 1.00 . A A . 8 HIS HD1 1 1
2 1469 1 1 8 HIS HD2 H 17.434 3.852 4.599 1.00 . A A . 8 HIS HD2 1 1
2 1470 1 1 8 HIS HE1 H 19.804 0.335 4.617 1.00 . A A . 8 HIS HE1 1 1
2 1471 1 1 8 HIS HE2 H 19.208 2.438 5.848 1.00 . A A . 8 HIS HE2 1 1
2 1472 1 1 8 HIS N N 14.600 2.436 3.265 1.00 . A A . 8 HIS N 1 1
2 1473 1 1 8 HIS ND1 N 18.406 1.105 3.192 1.00 . A A . 8 HIS ND1 1 1
2 1474 1 1 8 HIS NE2 N 18.799 2.178 4.995 1.00 . A A . 8 HIS NE2 1 1
2 1475 1 1 8 HIS O O 13.460 3.591 1.019 1.00 . A A . 8 HIS O 1 1
2 1476 1 1 9 SER C C 14.465 3.918 -2.035 1.00 . A A . 9 SER C 1 1
2 1477 1 1 9 SER CA C 14.777 5.000 -0.986 1.00 . A A . 9 SER CA 1 1
2 1478 1 1 9 SER CB C 15.688 6.077 -1.600 1.00 . A A . 9 SER CB 1 1
2 1479 1 1 9 SER H H 16.358 4.540 0.368 1.00 . A A . 9 SER H 1 1
2 1480 1 1 9 SER HA H 13.848 5.466 -0.693 1.00 . A A . 9 SER HA 1 1
2 1481 1 1 9 SER HB2 H 16.647 5.642 -1.843 1.00 . A A . 9 SER HB2 1 1
2 1482 1 1 9 SER HB3 H 15.229 6.460 -2.502 1.00 . A A . 9 SER HB3 1 1
2 1483 1 1 9 SER HG H 16.405 6.846 0.061 1.00 . A A . 9 SER HG 1 1
2 1484 1 1 9 SER N N 15.390 4.433 0.230 1.00 . A A . 9 SER N 1 1
2 1485 1 1 9 SER O O 14.962 3.957 -3.160 1.00 . A A . 9 SER O 1 1
2 1486 1 1 9 SER OG O 15.893 7.157 -0.698 1.00 . A A . 9 SER OG 1 1
2 1487 1 1 10 HIS C C 11.649 1.723 -2.475 1.00 . A A . 10 HIS C 1 1
2 1488 1 1 10 HIS CA C 13.175 1.895 -2.566 1.00 . A A . 10 HIS CA 1 1
2 1489 1 1 10 HIS CB C 13.881 0.567 -2.255 1.00 . A A . 10 HIS CB 1 1
2 1490 1 1 10 HIS CD2 C 16.399 1.013 -1.786 1.00 . A A . 10 HIS CD2 1 1
2 1491 1 1 10 HIS CE1 C 17.208 0.290 -3.689 1.00 . A A . 10 HIS CE1 1 1
2 1492 1 1 10 HIS CG C 15.354 0.592 -2.540 1.00 . A A . 10 HIS CG 1 1
2 1493 1 1 10 HIS H H 13.327 2.941 -0.723 1.00 . A A . 10 HIS H 1 1
2 1494 1 1 10 HIS HA H 13.426 2.199 -3.573 1.00 . A A . 10 HIS HA 1 1
2 1495 1 1 10 HIS HB2 H 13.750 0.332 -1.208 1.00 . A A . 10 HIS HB2 1 1
2 1496 1 1 10 HIS HB3 H 13.439 -0.218 -2.852 1.00 . A A . 10 HIS HB3 1 1
2 1497 1 1 10 HIS HD1 H 15.395 -0.213 -4.491 1.00 . A A . 10 HIS HD1 1 1
2 1498 1 1 10 HIS HD2 H 16.345 1.434 -0.793 1.00 . A A . 10 HIS HD2 1 1
2 1499 1 1 10 HIS HE1 H 17.894 0.022 -4.478 1.00 . A A . 10 HIS HE1 1 1
2 1500 1 1 10 HIS HE2 H 18.435 1.133 -2.287 1.00 . A A . 10 HIS HE2 1 1
2 1501 1 1 10 HIS N N 13.636 2.950 -1.651 1.00 . A A . 10 HIS N 1 1
2 1502 1 1 10 HIS ND1 N 15.899 0.149 -3.725 1.00 . A A . 10 HIS ND1 1 1
2 1503 1 1 10 HIS NE2 N 17.538 0.813 -2.527 1.00 . A A . 10 HIS NE2 1 1
2 1504 1 1 10 HIS O O 10.980 1.490 -3.478 1.00 . A A . 10 HIS O 1 1
2 1505 1 1 11 MET C C 8.999 3.160 -1.098 1.00 . A A . 11 MET C 1 1
2 1506 1 1 11 MET CA C 9.647 1.764 -1.055 1.00 . A A . 11 MET CA 1 1
2 1507 1 1 11 MET CB C 9.333 1.078 0.279 1.00 . A A . 11 MET CB 1 1
2 1508 1 1 11 MET CE C 10.060 -2.943 -0.608 1.00 . A A . 11 MET CE 1 1
2 1509 1 1 11 MET CG C 9.862 -0.347 0.365 1.00 . A A . 11 MET CG 1 1
2 1510 1 1 11 MET H H 11.688 1.963 -0.488 1.00 . A A . 11 MET H 1 1
2 1511 1 1 11 MET HA H 9.231 1.168 -1.858 1.00 . A A . 11 MET HA 1 1
2 1512 1 1 11 MET HB2 H 9.772 1.655 1.082 1.00 . A A . 11 MET HB2 1 1
2 1513 1 1 11 MET HB3 H 8.260 1.050 0.414 1.00 . A A . 11 MET HB3 1 1
2 1514 1 1 11 MET HE1 H 11.119 -2.776 -0.722 1.00 . A A . 11 MET HE1 1 1
2 1515 1 1 11 MET HE2 H 9.736 -3.694 -1.313 1.00 . A A . 11 MET HE2 1 1
2 1516 1 1 11 MET HE3 H 9.854 -3.280 0.397 1.00 . A A . 11 MET HE3 1 1
2 1517 1 1 11 MET HG2 H 10.939 -0.326 0.260 1.00 . A A . 11 MET HG2 1 1
2 1518 1 1 11 MET HG3 H 9.604 -0.759 1.331 1.00 . A A . 11 MET HG3 1 1
2 1519 1 1 11 MET N N 11.104 1.839 -1.261 1.00 . A A . 11 MET N 1 1
2 1520 1 1 11 MET O O 7.778 3.288 -1.196 1.00 . A A . 11 MET O 1 1
2 1521 1 1 11 MET SD S 9.178 -1.415 -0.919 1.00 . A A . 11 MET SD 1 1
2 1522 1 1 12 LEU C C 9.107 5.983 -2.591 1.00 . A A . 12 LEU C 1 1
2 1523 1 1 12 LEU CA C 9.345 5.591 -1.111 1.00 . A A . 12 LEU CA 1 1
2 1524 1 1 12 LEU CB C 10.324 6.572 -0.431 1.00 . A A . 12 LEU CB 1 1
2 1525 1 1 12 LEU CD1 C 10.779 5.135 1.615 1.00 . A A . 12 LEU CD1 1 1
2 1526 1 1 12 LEU CD2 C 11.328 7.581 1.651 1.00 . A A . 12 LEU CD2 1 1
2 1527 1 1 12 LEU CG C 10.373 6.518 1.110 1.00 . A A . 12 LEU CG 1 1
2 1528 1 1 12 LEU H H 10.778 4.040 -0.869 1.00 . A A . 12 LEU H 1 1
2 1529 1 1 12 LEU HA H 8.394 5.640 -0.595 1.00 . A A . 12 LEU HA 1 1
2 1530 1 1 12 LEU HB2 H 11.318 6.369 -0.807 1.00 . A A . 12 LEU HB2 1 1
2 1531 1 1 12 LEU HB3 H 10.050 7.575 -0.723 1.00 . A A . 12 LEU HB3 1 1
2 1532 1 1 12 LEU HD11 H 11.753 4.879 1.226 1.00 . A A . 12 LEU HD11 1 1
2 1533 1 1 12 LEU HD12 H 10.056 4.405 1.283 1.00 . A A . 12 LEU HD12 1 1
2 1534 1 1 12 LEU HD13 H 10.812 5.140 2.695 1.00 . A A . 12 LEU HD13 1 1
2 1535 1 1 12 LEU HD21 H 11.383 7.502 2.728 1.00 . A A . 12 LEU HD21 1 1
2 1536 1 1 12 LEU HD22 H 10.966 8.563 1.383 1.00 . A A . 12 LEU HD22 1 1
2 1537 1 1 12 LEU HD23 H 12.312 7.433 1.230 1.00 . A A . 12 LEU HD23 1 1
2 1538 1 1 12 LEU HG H 9.388 6.733 1.497 1.00 . A A . 12 LEU HG 1 1
2 1539 1 1 12 LEU N N 9.826 4.204 -1.008 1.00 . A A . 12 LEU N 1 1
2 1540 1 1 12 LEU O O 8.051 6.522 -2.929 1.00 . A A . 12 LEU O 1 1
2 1541 1 1 13 PRO C C 9.513 4.477 -5.558 1.00 . A A . 13 PRO C 1 1
2 1542 1 1 13 PRO CA C 9.876 5.845 -4.936 1.00 . A A . 13 PRO CA 1 1
2 1543 1 1 13 PRO CB C 11.238 6.340 -5.443 1.00 . A A . 13 PRO CB 1 1
2 1544 1 1 13 PRO CD C 11.484 5.379 -3.212 1.00 . A A . 13 PRO CD 1 1
2 1545 1 1 13 PRO CG C 12.246 5.892 -4.418 1.00 . A A . 13 PRO CG 1 1
2 1546 1 1 13 PRO HA H 9.108 6.569 -5.171 1.00 . A A . 13 PRO HA 1 1
2 1547 1 1 13 PRO HB2 H 11.444 5.908 -6.412 1.00 . A A . 13 PRO HB2 1 1
2 1548 1 1 13 PRO HB3 H 11.220 7.419 -5.528 1.00 . A A . 13 PRO HB3 1 1
2 1549 1 1 13 PRO HD2 H 11.593 4.308 -3.123 1.00 . A A . 13 PRO HD2 1 1
2 1550 1 1 13 PRO HD3 H 11.832 5.867 -2.311 1.00 . A A . 13 PRO HD3 1 1
2 1551 1 1 13 PRO HG2 H 12.859 5.104 -4.831 1.00 . A A . 13 PRO HG2 1 1
2 1552 1 1 13 PRO HG3 H 12.869 6.730 -4.135 1.00 . A A . 13 PRO HG3 1 1
2 1553 1 1 13 PRO N N 10.088 5.739 -3.496 1.00 . A A . 13 PRO N 1 1
2 1554 1 1 13 PRO O O 10.241 3.501 -5.376 1.00 . A A . 13 PRO O 1 1
2 1555 1 1 14 PRO C C 8.924 2.173 -7.422 1.00 . A A . 14 PRO C 1 1
2 1556 1 1 14 PRO CA C 7.856 3.125 -6.843 1.00 . A A . 14 PRO CA 1 1
2 1557 1 1 14 PRO CB C 6.902 3.601 -7.943 1.00 . A A . 14 PRO CB 1 1
2 1558 1 1 14 PRO CD C 7.539 5.546 -6.690 1.00 . A A . 14 PRO CD 1 1
2 1559 1 1 14 PRO CG C 6.394 4.912 -7.442 1.00 . A A . 14 PRO CG 1 1
2 1560 1 1 14 PRO HA H 7.287 2.595 -6.089 1.00 . A A . 14 PRO HA 1 1
2 1561 1 1 14 PRO HB2 H 7.442 3.709 -8.875 1.00 . A A . 14 PRO HB2 1 1
2 1562 1 1 14 PRO HB3 H 6.100 2.886 -8.068 1.00 . A A . 14 PRO HB3 1 1
2 1563 1 1 14 PRO HD2 H 8.084 6.226 -7.331 1.00 . A A . 14 PRO HD2 1 1
2 1564 1 1 14 PRO HD3 H 7.173 6.065 -5.815 1.00 . A A . 14 PRO HD3 1 1
2 1565 1 1 14 PRO HG2 H 6.100 5.536 -8.275 1.00 . A A . 14 PRO HG2 1 1
2 1566 1 1 14 PRO HG3 H 5.556 4.752 -6.781 1.00 . A A . 14 PRO HG3 1 1
2 1567 1 1 14 PRO N N 8.387 4.397 -6.303 1.00 . A A . 14 PRO N 1 1
2 1568 1 1 14 PRO O O 9.534 2.456 -8.453 1.00 . A A . 14 PRO O 1 1
2 1569 1 1 15 GLU C C 9.573 -1.399 -6.861 1.00 . A A . 15 GLU C 1 1
2 1570 1 1 15 GLU CA C 10.086 0.016 -7.191 1.00 . A A . 15 GLU CA 1 1
2 1571 1 1 15 GLU CB C 11.464 0.217 -6.545 1.00 . A A . 15 GLU CB 1 1
2 1572 1 1 15 GLU CD C 13.779 -0.756 -6.148 1.00 . A A . 15 GLU CD 1 1
2 1573 1 1 15 GLU CG C 12.467 -0.879 -6.904 1.00 . A A . 15 GLU CG 1 1
2 1574 1 1 15 GLU H H 8.681 0.914 -5.885 1.00 . A A . 15 GLU H 1 1
2 1575 1 1 15 GLU HA H 10.187 0.108 -8.265 1.00 . A A . 15 GLU HA 1 1
2 1576 1 1 15 GLU HB2 H 11.867 1.166 -6.866 1.00 . A A . 15 GLU HB2 1 1
2 1577 1 1 15 GLU HB3 H 11.349 0.231 -5.468 1.00 . A A . 15 GLU HB3 1 1
2 1578 1 1 15 GLU HG2 H 12.027 -1.840 -6.676 1.00 . A A . 15 GLU HG2 1 1
2 1579 1 1 15 GLU HG3 H 12.672 -0.826 -7.965 1.00 . A A . 15 GLU HG3 1 1
2 1580 1 1 15 GLU N N 9.147 1.048 -6.735 1.00 . A A . 15 GLU N 1 1
2 1581 1 1 15 GLU O O 9.352 -1.734 -5.696 1.00 . A A . 15 GLU O 1 1
2 1582 1 1 15 GLU OE1 O 13.895 -1.330 -5.047 1.00 . A A . 15 GLU OE1 1 1
2 1583 1 1 15 GLU OE2 O 14.711 -0.098 -6.656 1.00 . A A . 15 GLU OE2 1 1
2 1584 1 1 16 GLN C C 7.782 -3.837 -6.846 1.00 . A A . 16 GLN C 1 1
2 1585 1 1 16 GLN CA C 9.025 -3.636 -7.743 1.00 . A A . 16 GLN CA 1 1
2 1586 1 1 16 GLN CB C 10.239 -4.405 -7.188 1.00 . A A . 16 GLN CB 1 1
2 1587 1 1 16 GLN CD C 11.338 -6.646 -6.719 1.00 . A A . 16 GLN CD 1 1
2 1588 1 1 16 GLN CG C 10.110 -5.925 -7.256 1.00 . A A . 16 GLN CG 1 1
2 1589 1 1 16 GLN H H 9.474 -1.851 -8.805 1.00 . A A . 16 GLN H 1 1
2 1590 1 1 16 GLN HA H 8.795 -4.021 -8.726 1.00 . A A . 16 GLN HA 1 1
2 1591 1 1 16 GLN HB2 H 11.116 -4.117 -7.753 1.00 . A A . 16 GLN HB2 1 1
2 1592 1 1 16 GLN HB3 H 10.386 -4.123 -6.155 1.00 . A A . 16 GLN HB3 1 1
2 1593 1 1 16 GLN HE21 H 12.160 -6.682 -8.521 1.00 . A A . 16 GLN HE21 1 1
2 1594 1 1 16 GLN HE22 H 13.089 -7.391 -7.253 1.00 . A A . 16 GLN HE22 1 1
2 1595 1 1 16 GLN HG2 H 9.252 -6.226 -6.671 1.00 . A A . 16 GLN HG2 1 1
2 1596 1 1 16 GLN HG3 H 9.959 -6.216 -8.286 1.00 . A A . 16 GLN HG3 1 1
2 1597 1 1 16 GLN N N 9.376 -2.214 -7.900 1.00 . A A . 16 GLN N 1 1
2 1598 1 1 16 GLN NE2 N 12.290 -6.935 -7.585 1.00 . A A . 16 GLN NE2 1 1
2 1599 1 1 16 GLN O O 7.750 -4.712 -5.972 1.00 . A A . 16 GLN O 1 1
2 1600 1 1 16 GLN OE1 O 11.431 -6.942 -5.535 1.00 . A A . 16 GLN OE1 1 1
2 1601 1 1 17 TRP C C 4.682 -4.371 -6.823 1.00 . A A . 17 TRP C 1 1
2 1602 1 1 17 TRP CA C 5.494 -3.162 -6.337 1.00 . A A . 17 TRP CA 1 1
2 1603 1 1 17 TRP CB C 4.665 -1.874 -6.439 1.00 . A A . 17 TRP CB 1 1
2 1604 1 1 17 TRP CD1 C 6.276 0.023 -5.808 1.00 . A A . 17 TRP CD1 1 1
2 1605 1 1 17 TRP CD2 C 4.652 -0.340 -4.314 1.00 . A A . 17 TRP CD2 1 1
2 1606 1 1 17 TRP CE2 C 5.463 0.710 -3.848 1.00 . A A . 17 TRP CE2 1 1
2 1607 1 1 17 TRP CE3 C 3.561 -0.745 -3.539 1.00 . A A . 17 TRP CE3 1 1
2 1608 1 1 17 TRP CG C 5.191 -0.769 -5.570 1.00 . A A . 17 TRP CG 1 1
2 1609 1 1 17 TRP CH2 C 4.146 0.946 -1.904 1.00 . A A . 17 TRP CH2 1 1
2 1610 1 1 17 TRP CZ2 C 5.220 1.363 -2.644 1.00 . A A . 17 TRP CZ2 1 1
2 1611 1 1 17 TRP CZ3 C 3.320 -0.097 -2.343 1.00 . A A . 17 TRP CZ3 1 1
2 1612 1 1 17 TRP H H 6.834 -2.334 -7.763 1.00 . A A . 17 TRP H 1 1
2 1613 1 1 17 TRP HA H 5.750 -3.323 -5.297 1.00 . A A . 17 TRP HA 1 1
2 1614 1 1 17 TRP HB2 H 4.668 -1.527 -7.463 1.00 . A A . 17 TRP HB2 1 1
2 1615 1 1 17 TRP HB3 H 3.646 -2.082 -6.139 1.00 . A A . 17 TRP HB3 1 1
2 1616 1 1 17 TRP HD1 H 6.904 -0.052 -6.684 1.00 . A A . 17 TRP HD1 1 1
2 1617 1 1 17 TRP HE1 H 7.158 1.581 -4.709 1.00 . A A . 17 TRP HE1 1 1
2 1618 1 1 17 TRP HE3 H 2.914 -1.549 -3.859 1.00 . A A . 17 TRP HE3 1 1
2 1619 1 1 17 TRP HH2 H 3.921 1.424 -0.961 1.00 . A A . 17 TRP HH2 1 1
2 1620 1 1 17 TRP HZ2 H 5.848 2.169 -2.294 1.00 . A A . 17 TRP HZ2 1 1
2 1621 1 1 17 TRP HZ3 H 2.481 -0.398 -1.728 1.00 . A A . 17 TRP HZ3 1 1
2 1622 1 1 17 TRP N N 6.751 -3.032 -7.078 1.00 . A A . 17 TRP N 1 1
2 1623 1 1 17 TRP NE1 N 6.447 0.913 -4.774 1.00 . A A . 17 TRP NE1 1 1
2 1624 1 1 17 TRP O O 4.016 -4.321 -7.857 1.00 . A A . 17 TRP O 1 1
2 1625 1 1 18 SER C C 3.111 -7.048 -5.165 1.00 . A A . 18 SER C 1 1
2 1626 1 1 18 SER CA C 4.016 -6.692 -6.357 1.00 . A A . 18 SER CA 1 1
2 1627 1 1 18 SER CB C 4.975 -7.857 -6.659 1.00 . A A . 18 SER CB 1 1
2 1628 1 1 18 SER H H 5.391 -5.457 -5.311 1.00 . A A . 18 SER H 1 1
2 1629 1 1 18 SER HA H 3.394 -6.510 -7.223 1.00 . A A . 18 SER HA 1 1
2 1630 1 1 18 SER HB2 H 5.540 -7.634 -7.553 1.00 . A A . 18 SER HB2 1 1
2 1631 1 1 18 SER HB3 H 5.655 -7.984 -5.831 1.00 . A A . 18 SER HB3 1 1
2 1632 1 1 18 SER HG H 4.902 -9.807 -6.895 1.00 . A A . 18 SER HG 1 1
2 1633 1 1 18 SER N N 4.780 -5.466 -6.075 1.00 . A A . 18 SER N 1 1
2 1634 1 1 18 SER O O 3.053 -6.302 -4.183 1.00 . A A . 18 SER O 1 1
2 1635 1 1 18 SER OG O 4.273 -9.075 -6.865 1.00 . A A . 18 SER OG 1 1
2 1636 1 1 19 HIS C C 2.132 -8.496 -2.780 1.00 . A A . 19 HIS C 1 1
2 1637 1 1 19 HIS CA C 1.509 -8.649 -4.183 1.00 . A A . 19 HIS CA 1 1
2 1638 1 1 19 HIS CB C 1.118 -10.119 -4.413 1.00 . A A . 19 HIS CB 1 1
2 1639 1 1 19 HIS CD2 C -0.961 -10.202 -5.970 1.00 . A A . 19 HIS CD2 1 1
2 1640 1 1 19 HIS CE1 C 0.010 -11.009 -7.756 1.00 . A A . 19 HIS CE1 1 1
2 1641 1 1 19 HIS CG C 0.353 -10.363 -5.681 1.00 . A A . 19 HIS CG 1 1
2 1642 1 1 19 HIS H H 2.527 -8.742 -6.054 1.00 . A A . 19 HIS H 1 1
2 1643 1 1 19 HIS HA H 0.615 -8.041 -4.231 1.00 . A A . 19 HIS HA 1 1
2 1644 1 1 19 HIS HB2 H 2.015 -10.718 -4.454 1.00 . A A . 19 HIS HB2 1 1
2 1645 1 1 19 HIS HB3 H 0.508 -10.459 -3.588 1.00 . A A . 19 HIS HB3 1 1
2 1646 1 1 19 HIS HD1 H 1.879 -11.089 -6.942 1.00 . A A . 19 HIS HD1 1 1
2 1647 1 1 19 HIS HD2 H -1.721 -9.818 -5.305 1.00 . A A . 19 HIS HD2 1 1
2 1648 1 1 19 HIS HE1 H 0.176 -11.385 -8.754 1.00 . A A . 19 HIS HE1 1 1
2 1649 1 1 19 HIS HE2 H -2.017 -10.812 -7.672 1.00 . A A . 19 HIS HE2 1 1
2 1650 1 1 19 HIS N N 2.421 -8.190 -5.248 1.00 . A A . 19 HIS N 1 1
2 1651 1 1 19 HIS ND1 N 0.929 -10.871 -6.824 1.00 . A A . 19 HIS ND1 1 1
2 1652 1 1 19 HIS NE2 N -1.147 -10.613 -7.266 1.00 . A A . 19 HIS NE2 1 1
2 1653 1 1 19 HIS O O 1.541 -7.882 -1.889 1.00 . A A . 19 HIS O 1 1
2 1654 1 1 20 THR C C 4.335 -7.536 -0.896 1.00 . A A . 20 THR C 1 1
2 1655 1 1 20 THR CA C 4.038 -8.986 -1.314 1.00 . A A . 20 THR CA 1 1
2 1656 1 1 20 THR CB C 5.365 -9.787 -1.356 1.00 . A A . 20 THR CB 1 1
2 1657 1 1 20 THR CG2 C 6.121 -9.681 -0.034 1.00 . A A . 20 THR CG2 1 1
2 1658 1 1 20 THR H H 3.750 -9.528 -3.350 1.00 . A A . 20 THR H 1 1
2 1659 1 1 20 THR HA H 3.400 -9.437 -0.566 1.00 . A A . 20 THR HA 1 1
2 1660 1 1 20 THR HB H 5.988 -9.382 -2.143 1.00 . A A . 20 THR HB 1 1
2 1661 1 1 20 THR HG1 H 5.556 -11.724 -0.999 1.00 . A A . 20 THR HG1 1 1
2 1662 1 1 20 THR HG21 H 6.389 -8.649 0.150 1.00 . A A . 20 THR HG21 1 1
2 1663 1 1 20 THR HG22 H 7.019 -10.280 -0.082 1.00 . A A . 20 THR HG22 1 1
2 1664 1 1 20 THR HG23 H 5.493 -10.038 0.769 1.00 . A A . 20 THR HG23 1 1
2 1665 1 1 20 THR N N 3.330 -9.052 -2.601 1.00 . A A . 20 THR N 1 1
2 1666 1 1 20 THR O O 4.094 -7.150 0.252 1.00 . A A . 20 THR O 1 1
2 1667 1 1 20 THR OG1 O 5.096 -11.170 -1.643 1.00 . A A . 20 THR OG1 1 1
2 1668 1 1 21 THR C C 3.953 -4.557 -1.049 1.00 . A A . 21 THR C 1 1
2 1669 1 1 21 THR CA C 5.181 -5.327 -1.550 1.00 . A A . 21 THR CA 1 1
2 1670 1 1 21 THR CB C 5.739 -4.595 -2.801 1.00 . A A . 21 THR CB 1 1
2 1671 1 1 21 THR CG2 C 6.157 -3.167 -2.460 1.00 . A A . 21 THR CG2 1 1
2 1672 1 1 21 THR H H 5.026 -7.100 -2.723 1.00 . A A . 21 THR H 1 1
2 1673 1 1 21 THR HA H 5.941 -5.311 -0.782 1.00 . A A . 21 THR HA 1 1
2 1674 1 1 21 THR HB H 4.962 -4.555 -3.550 1.00 . A A . 21 THR HB 1 1
2 1675 1 1 21 THR HG1 H 7.268 -4.773 -4.051 1.00 . A A . 21 THR HG1 1 1
2 1676 1 1 21 THR HG21 H 5.297 -2.613 -2.109 1.00 . A A . 21 THR HG21 1 1
2 1677 1 1 21 THR HG22 H 6.558 -2.687 -3.342 1.00 . A A . 21 THR HG22 1 1
2 1678 1 1 21 THR HG23 H 6.912 -3.185 -1.687 1.00 . A A . 21 THR HG23 1 1
2 1679 1 1 21 THR N N 4.855 -6.735 -1.829 1.00 . A A . 21 THR N 1 1
2 1680 1 1 21 THR O O 4.005 -3.891 -0.017 1.00 . A A . 21 THR O 1 1
2 1681 1 1 21 THR OG1 O 6.870 -5.302 -3.343 1.00 . A A . 21 THR OG1 1 1
2 1682 1 1 22 VAL C C 1.149 -4.337 -0.002 1.00 . A A . 22 VAL C 1 1
2 1683 1 1 22 VAL CA C 1.599 -3.982 -1.425 1.00 . A A . 22 VAL CA 1 1
2 1684 1 1 22 VAL CB C 0.465 -4.326 -2.424 1.00 . A A . 22 VAL CB 1 1
2 1685 1 1 22 VAL CG1 C -0.870 -3.726 -1.976 1.00 . A A . 22 VAL CG1 1 1
2 1686 1 1 22 VAL CG2 C 0.826 -3.846 -3.828 1.00 . A A . 22 VAL CG2 1 1
2 1687 1 1 22 VAL H H 2.869 -5.217 -2.596 1.00 . A A . 22 VAL H 1 1
2 1688 1 1 22 VAL HA H 1.780 -2.915 -1.474 1.00 . A A . 22 VAL HA 1 1
2 1689 1 1 22 VAL HB H 0.358 -5.401 -2.453 1.00 . A A . 22 VAL HB 1 1
2 1690 1 1 22 VAL HG11 H -0.776 -2.653 -1.896 1.00 . A A . 22 VAL HG11 1 1
2 1691 1 1 22 VAL HG12 H -1.147 -4.134 -1.014 1.00 . A A . 22 VAL HG12 1 1
2 1692 1 1 22 VAL HG13 H -1.636 -3.967 -2.701 1.00 . A A . 22 VAL HG13 1 1
2 1693 1 1 22 VAL HG21 H 1.741 -4.323 -4.148 1.00 . A A . 22 VAL HG21 1 1
2 1694 1 1 22 VAL HG22 H 0.964 -2.774 -3.821 1.00 . A A . 22 VAL HG22 1 1
2 1695 1 1 22 VAL HG23 H 0.030 -4.102 -4.512 1.00 . A A . 22 VAL HG23 1 1
2 1696 1 1 22 VAL N N 2.848 -4.663 -1.786 1.00 . A A . 22 VAL N 1 1
2 1697 1 1 22 VAL O O 0.905 -3.449 0.819 1.00 . A A . 22 VAL O 1 1
2 1698 1 1 23 ARG C C 1.518 -5.558 2.735 1.00 . A A . 23 ARG C 1 1
2 1699 1 1 23 ARG CA C 0.618 -6.101 1.612 1.00 . A A . 23 ARG CA 1 1
2 1700 1 1 23 ARG CB C 0.565 -7.643 1.650 1.00 . A A . 23 ARG CB 1 1
2 1701 1 1 23 ARG CD C 1.084 -8.365 4.046 1.00 . A A . 23 ARG CD 1 1
2 1702 1 1 23 ARG CG C 0.012 -8.227 2.961 1.00 . A A . 23 ARG CG 1 1
2 1703 1 1 23 ARG CZ C 1.250 -7.972 6.454 1.00 . A A . 23 ARG CZ 1 1
2 1704 1 1 23 ARG H H 1.293 -6.297 -0.397 1.00 . A A . 23 ARG H 1 1
2 1705 1 1 23 ARG HA H -0.383 -5.720 1.767 1.00 . A A . 23 ARG HA 1 1
2 1706 1 1 23 ARG HB2 H -0.063 -7.984 0.839 1.00 . A A . 23 ARG HB2 1 1
2 1707 1 1 23 ARG HB3 H 1.563 -8.028 1.501 1.00 . A A . 23 ARG HB3 1 1
2 1708 1 1 23 ARG HD2 H 1.548 -9.338 3.952 1.00 . A A . 23 ARG HD2 1 1
2 1709 1 1 23 ARG HD3 H 1.832 -7.599 3.899 1.00 . A A . 23 ARG HD3 1 1
2 1710 1 1 23 ARG HE H -0.432 -8.341 5.497 1.00 . A A . 23 ARG HE 1 1
2 1711 1 1 23 ARG HG2 H -0.770 -7.579 3.328 1.00 . A A . 23 ARG HG2 1 1
2 1712 1 1 23 ARG HG3 H -0.406 -9.205 2.756 1.00 . A A . 23 ARG HG3 1 1
2 1713 1 1 23 ARG HH11 H 2.991 -7.951 5.484 1.00 . A A . 23 ARG HH11 1 1
2 1714 1 1 23 ARG HH12 H 3.076 -7.655 7.186 1.00 . A A . 23 ARG HH12 1 1
2 1715 1 1 23 ARG HH21 H -0.309 -7.901 7.688 1.00 . A A . 23 ARG HH21 1 1
2 1716 1 1 23 ARG HH22 H 1.234 -7.608 8.410 1.00 . A A . 23 ARG HH22 1 1
2 1717 1 1 23 ARG N N 1.061 -5.635 0.291 1.00 . A A . 23 ARG N 1 1
2 1718 1 1 23 ARG NE N 0.531 -8.238 5.393 1.00 . A A . 23 ARG NE 1 1
2 1719 1 1 23 ARG NH1 N 2.537 -7.847 6.368 1.00 . A A . 23 ARG NH1 1 1
2 1720 1 1 23 ARG NH2 N 0.680 -7.819 7.604 1.00 . A A . 23 ARG NH2 1 1
2 1721 1 1 23 ARG O O 1.028 -5.165 3.790 1.00 . A A . 23 ARG O 1 1
2 1722 1 1 24 ASN C C 3.978 -3.541 3.470 1.00 . A A . 24 ASN C 1 1
2 1723 1 1 24 ASN CA C 3.784 -5.067 3.521 1.00 . A A . 24 ASN CA 1 1
2 1724 1 1 24 ASN CB C 5.134 -5.776 3.346 1.00 . A A . 24 ASN CB 1 1
2 1725 1 1 24 ASN CG C 5.026 -7.283 3.503 1.00 . A A . 24 ASN CG 1 1
2 1726 1 1 24 ASN H H 3.167 -5.847 1.635 1.00 . A A . 24 ASN H 1 1
2 1727 1 1 24 ASN HA H 3.384 -5.323 4.492 1.00 . A A . 24 ASN HA 1 1
2 1728 1 1 24 ASN HB2 H 5.518 -5.563 2.359 1.00 . A A . 24 ASN HB2 1 1
2 1729 1 1 24 ASN HB3 H 5.830 -5.403 4.085 1.00 . A A . 24 ASN HB3 1 1
2 1730 1 1 24 ASN HD21 H 6.581 -7.558 2.316 1.00 . A A . 24 ASN HD21 1 1
2 1731 1 1 24 ASN HD22 H 5.853 -8.990 2.945 1.00 . A A . 24 ASN HD22 1 1
2 1732 1 1 24 ASN N N 2.830 -5.539 2.505 1.00 . A A . 24 ASN N 1 1
2 1733 1 1 24 ASN ND2 N 5.910 -8.016 2.857 1.00 . A A . 24 ASN ND2 1 1
2 1734 1 1 24 ASN O O 4.830 -2.991 4.170 1.00 . A A . 24 ASN O 1 1
2 1735 1 1 24 ASN OD1 O 4.161 -7.788 4.208 1.00 . A A . 24 ASN OD1 1 1
2 1736 1 1 25 ALA C C 2.090 -0.690 3.222 1.00 . A A . 25 ALA C 1 1
2 1737 1 1 25 ALA CA C 3.260 -1.401 2.519 1.00 . A A . 25 ALA CA 1 1
2 1738 1 1 25 ALA CB C 3.308 -1.008 1.046 1.00 . A A . 25 ALA CB 1 1
2 1739 1 1 25 ALA H H 2.537 -3.355 2.098 1.00 . A A . 25 ALA H 1 1
2 1740 1 1 25 ALA HA H 4.187 -1.078 2.978 1.00 . A A . 25 ALA HA 1 1
2 1741 1 1 25 ALA HB1 H 2.385 -1.299 0.565 1.00 . A A . 25 ALA HB1 1 1
2 1742 1 1 25 ALA HB2 H 4.135 -1.507 0.564 1.00 . A A . 25 ALA HB2 1 1
2 1743 1 1 25 ALA HB3 H 3.434 0.062 0.961 1.00 . A A . 25 ALA HB3 1 1
2 1744 1 1 25 ALA N N 3.181 -2.862 2.648 1.00 . A A . 25 ALA N 1 1
2 1745 1 1 25 ALA O O 2.290 0.053 4.187 1.00 . A A . 25 ALA O 1 1
2 1746 1 1 26 LEU C C -0.508 -0.336 4.762 1.00 . A A . 26 LEU C 1 1
2 1747 1 1 26 LEU CA C -0.316 -0.191 3.240 1.00 . A A . 26 LEU CA 1 1
2 1748 1 1 26 LEU CB C -1.598 -0.629 2.498 1.00 . A A . 26 LEU CB 1 1
2 1749 1 1 26 LEU CD1 C -3.554 -2.195 2.195 1.00 . A A . 26 LEU CD1 1 1
2 1750 1 1 26 LEU CD2 C -1.316 -3.131 2.821 1.00 . A A . 26 LEU CD2 1 1
2 1751 1 1 26 LEU CG C -2.261 -1.943 2.968 1.00 . A A . 26 LEU CG 1 1
2 1752 1 1 26 LEU H H 0.747 -1.610 2.051 1.00 . A A . 26 LEU H 1 1
2 1753 1 1 26 LEU HA H -0.142 0.855 3.025 1.00 . A A . 26 LEU HA 1 1
2 1754 1 1 26 LEU HB2 H -2.327 0.167 2.596 1.00 . A A . 26 LEU HB2 1 1
2 1755 1 1 26 LEU HB3 H -1.355 -0.733 1.449 1.00 . A A . 26 LEU HB3 1 1
2 1756 1 1 26 LEU HD11 H -3.999 -3.122 2.528 1.00 . A A . 26 LEU HD11 1 1
2 1757 1 1 26 LEU HD12 H -3.337 -2.259 1.138 1.00 . A A . 26 LEU HD12 1 1
2 1758 1 1 26 LEU HD13 H -4.243 -1.382 2.373 1.00 . A A . 26 LEU HD13 1 1
2 1759 1 1 26 LEU HD21 H -1.806 -4.029 3.171 1.00 . A A . 26 LEU HD21 1 1
2 1760 1 1 26 LEU HD22 H -0.424 -2.960 3.406 1.00 . A A . 26 LEU HD22 1 1
2 1761 1 1 26 LEU HD23 H -1.045 -3.253 1.781 1.00 . A A . 26 LEU HD23 1 1
2 1762 1 1 26 LEU HG H -2.519 -1.850 4.016 1.00 . A A . 26 LEU HG 1 1
2 1763 1 1 26 LEU N N 0.863 -0.928 2.748 1.00 . A A . 26 LEU N 1 1
2 1764 1 1 26 LEU O O -1.054 0.552 5.415 1.00 . A A . 26 LEU O 1 1
2 1765 1 1 27 LYS C C 0.643 -0.727 7.626 1.00 . A A . 27 LYS C 1 1
2 1766 1 1 27 LYS CA C -0.179 -1.708 6.764 1.00 . A A . 27 LYS CA 1 1
2 1767 1 1 27 LYS CB C 0.172 -3.177 7.089 1.00 . A A . 27 LYS CB 1 1
2 1768 1 1 27 LYS CD C 2.718 -3.120 6.877 1.00 . A A . 27 LYS CD 1 1
2 1769 1 1 27 LYS CE C 2.986 -3.464 8.338 1.00 . A A . 27 LYS CE 1 1
2 1770 1 1 27 LYS CG C 1.411 -3.726 6.373 1.00 . A A . 27 LYS CG 1 1
2 1771 1 1 27 LYS H H 0.404 -2.115 4.758 1.00 . A A . 27 LYS H 1 1
2 1772 1 1 27 LYS HA H -1.223 -1.554 7.005 1.00 . A A . 27 LYS HA 1 1
2 1773 1 1 27 LYS HB2 H 0.332 -3.268 8.154 1.00 . A A . 27 LYS HB2 1 1
2 1774 1 1 27 LYS HB3 H -0.673 -3.796 6.816 1.00 . A A . 27 LYS HB3 1 1
2 1775 1 1 27 LYS HD2 H 3.534 -3.501 6.277 1.00 . A A . 27 LYS HD2 1 1
2 1776 1 1 27 LYS HD3 H 2.669 -2.045 6.771 1.00 . A A . 27 LYS HD3 1 1
2 1777 1 1 27 LYS HE2 H 2.184 -3.071 8.945 1.00 . A A . 27 LYS HE2 1 1
2 1778 1 1 27 LYS HE3 H 3.024 -4.539 8.442 1.00 . A A . 27 LYS HE3 1 1
2 1779 1 1 27 LYS HG2 H 1.449 -4.794 6.519 1.00 . A A . 27 LYS HG2 1 1
2 1780 1 1 27 LYS HG3 H 1.318 -3.518 5.314 1.00 . A A . 27 LYS HG3 1 1
2 1781 1 1 27 LYS HZ1 H 4.484 -3.226 9.767 1.00 . A A . 27 LYS HZ1 1 1
2 1782 1 1 27 LYS HZ2 H 4.220 -1.852 8.819 1.00 . A A . 27 LYS HZ2 1 1
2 1783 1 1 27 LYS HZ3 H 5.042 -3.176 8.175 1.00 . A A . 27 LYS HZ3 1 1
2 1784 1 1 27 LYS N N -0.039 -1.450 5.325 1.00 . A A . 27 LYS N 1 1
2 1785 1 1 27 LYS NZ N 4.271 -2.889 8.808 1.00 . A A . 27 LYS NZ 1 1
2 1786 1 1 27 LYS O O 0.359 -0.549 8.811 1.00 . A A . 27 LYS O 1 1
2 1787 1 1 28 ASP C C 1.710 2.289 7.708 1.00 . A A . 28 ASP C 1 1
2 1788 1 1 28 ASP CA C 2.434 0.937 7.742 1.00 . A A . 28 ASP CA 1 1
2 1789 1 1 28 ASP CB C 3.845 1.075 7.155 1.00 . A A . 28 ASP CB 1 1
2 1790 1 1 28 ASP CG C 4.730 -0.097 7.530 1.00 . A A . 28 ASP CG 1 1
2 1791 1 1 28 ASP H H 1.896 -0.324 6.111 1.00 . A A . 28 ASP H 1 1
2 1792 1 1 28 ASP HA H 2.519 0.626 8.776 1.00 . A A . 28 ASP HA 1 1
2 1793 1 1 28 ASP HB2 H 3.777 1.131 6.078 1.00 . A A . 28 ASP HB2 1 1
2 1794 1 1 28 ASP HB3 H 4.299 1.982 7.531 1.00 . A A . 28 ASP HB3 1 1
2 1795 1 1 28 ASP N N 1.660 -0.095 7.036 1.00 . A A . 28 ASP N 1 1
2 1796 1 1 28 ASP O O 1.863 3.107 8.612 1.00 . A A . 28 ASP O 1 1
2 1797 1 1 28 ASP OD1 O 5.031 -0.256 8.733 1.00 . A A . 28 ASP OD1 1 1
2 1798 1 1 28 ASP OD2 O 5.111 -0.878 6.644 1.00 . A A . 28 ASP OD2 1 1
2 1799 1 1 29 LEU C C -1.156 3.592 7.434 1.00 . A A . 29 LEU C 1 1
2 1800 1 1 29 LEU CA C 0.103 3.731 6.567 1.00 . A A . 29 LEU CA 1 1
2 1801 1 1 29 LEU CB C -0.291 4.020 5.105 1.00 . A A . 29 LEU CB 1 1
2 1802 1 1 29 LEU CD1 C 1.633 5.620 4.727 1.00 . A A . 29 LEU CD1 1 1
2 1803 1 1 29 LEU CD2 C 1.798 3.254 3.882 1.00 . A A . 29 LEU CD2 1 1
2 1804 1 1 29 LEU CG C 0.861 4.430 4.161 1.00 . A A . 29 LEU CG 1 1
2 1805 1 1 29 LEU H H 0.892 1.861 5.937 1.00 . A A . 29 LEU H 1 1
2 1806 1 1 29 LEU HA H 0.691 4.557 6.944 1.00 . A A . 29 LEU HA 1 1
2 1807 1 1 29 LEU HB2 H -0.761 3.135 4.701 1.00 . A A . 29 LEU HB2 1 1
2 1808 1 1 29 LEU HB3 H -1.021 4.819 5.106 1.00 . A A . 29 LEU HB3 1 1
2 1809 1 1 29 LEU HD11 H 0.962 6.456 4.858 1.00 . A A . 29 LEU HD11 1 1
2 1810 1 1 29 LEU HD12 H 2.421 5.898 4.042 1.00 . A A . 29 LEU HD12 1 1
2 1811 1 1 29 LEU HD13 H 2.064 5.353 5.682 1.00 . A A . 29 LEU HD13 1 1
2 1812 1 1 29 LEU HD21 H 2.235 2.910 4.809 1.00 . A A . 29 LEU HD21 1 1
2 1813 1 1 29 LEU HD22 H 2.582 3.568 3.209 1.00 . A A . 29 LEU HD22 1 1
2 1814 1 1 29 LEU HD23 H 1.239 2.448 3.429 1.00 . A A . 29 LEU HD23 1 1
2 1815 1 1 29 LEU HG H 0.436 4.741 3.215 1.00 . A A . 29 LEU HG 1 1
2 1816 1 1 29 LEU N N 0.923 2.519 6.662 1.00 . A A . 29 LEU N 1 1
2 1817 1 1 29 LEU O O -1.589 4.544 8.081 1.00 . A A . 29 LEU O 1 1
2 1818 1 1 30 LEU C C -2.682 1.976 9.747 1.00 . A A . 30 LEU C 1 1
2 1819 1 1 30 LEU CA C -2.942 2.092 8.225 1.00 . A A . 30 LEU CA 1 1
2 1820 1 1 30 LEU CB C -3.571 0.793 7.688 1.00 . A A . 30 LEU CB 1 1
2 1821 1 1 30 LEU CD1 C -5.962 1.592 7.720 1.00 . A A . 30 LEU CD1 1 1
2 1822 1 1 30 LEU CD2 C -5.465 -0.872 7.666 1.00 . A A . 30 LEU CD2 1 1
2 1823 1 1 30 LEU CG C -5.003 0.493 8.170 1.00 . A A . 30 LEU CG 1 1
2 1824 1 1 30 LEU H H -1.283 1.654 6.973 1.00 . A A . 30 LEU H 1 1
2 1825 1 1 30 LEU HA H -3.629 2.906 8.056 1.00 . A A . 30 LEU HA 1 1
2 1826 1 1 30 LEU HB2 H -3.584 0.848 6.607 1.00 . A A . 30 LEU HB2 1 1
2 1827 1 1 30 LEU HB3 H -2.937 -0.034 7.977 1.00 . A A . 30 LEU HB3 1 1
2 1828 1 1 30 LEU HD11 H -5.652 2.535 8.146 1.00 . A A . 30 LEU HD11 1 1
2 1829 1 1 30 LEU HD12 H -6.961 1.358 8.055 1.00 . A A . 30 LEU HD12 1 1
2 1830 1 1 30 LEU HD13 H -5.950 1.662 6.642 1.00 . A A . 30 LEU HD13 1 1
2 1831 1 1 30 LEU HD21 H -4.784 -1.635 8.017 1.00 . A A . 30 LEU HD21 1 1
2 1832 1 1 30 LEU HD22 H -5.482 -0.873 6.586 1.00 . A A . 30 LEU HD22 1 1
2 1833 1 1 30 LEU HD23 H -6.458 -1.078 8.042 1.00 . A A . 30 LEU HD23 1 1
2 1834 1 1 30 LEU HG H -5.013 0.469 9.251 1.00 . A A . 30 LEU HG 1 1
2 1835 1 1 30 LEU N N -1.710 2.381 7.473 1.00 . A A . 30 LEU N 1 1
2 1836 1 1 30 LEU O O -3.445 1.341 10.475 1.00 . A A . 30 LEU O 1 1
2 1837 1 1 31 LYS C C -2.078 3.715 12.393 1.00 . A A . 31 LYS C 1 1
2 1838 1 1 31 LYS CA C -1.301 2.605 11.665 1.00 . A A . 31 LYS CA 1 1
2 1839 1 1 31 LYS CB C 0.206 2.794 11.885 1.00 . A A . 31 LYS CB 1 1
2 1840 1 1 31 LYS CD C 2.547 1.942 11.451 1.00 . A A . 31 LYS CD 1 1
2 1841 1 1 31 LYS CE C 3.031 2.310 12.850 1.00 . A A . 31 LYS CE 1 1
2 1842 1 1 31 LYS CG C 1.056 1.612 11.422 1.00 . A A . 31 LYS CG 1 1
2 1843 1 1 31 LYS H H -1.008 3.056 9.609 1.00 . A A . 31 LYS H 1 1
2 1844 1 1 31 LYS HA H -1.599 1.650 12.074 1.00 . A A . 31 LYS HA 1 1
2 1845 1 1 31 LYS HB2 H 0.527 3.673 11.345 1.00 . A A . 31 LYS HB2 1 1
2 1846 1 1 31 LYS HB3 H 0.387 2.945 12.940 1.00 . A A . 31 LYS HB3 1 1
2 1847 1 1 31 LYS HD2 H 3.100 1.079 11.109 1.00 . A A . 31 LYS HD2 1 1
2 1848 1 1 31 LYS HD3 H 2.733 2.773 10.785 1.00 . A A . 31 LYS HD3 1 1
2 1849 1 1 31 LYS HE2 H 2.408 3.100 13.240 1.00 . A A . 31 LYS HE2 1 1
2 1850 1 1 31 LYS HE3 H 2.950 1.441 13.487 1.00 . A A . 31 LYS HE3 1 1
2 1851 1 1 31 LYS HG2 H 0.870 0.769 12.073 1.00 . A A . 31 LYS HG2 1 1
2 1852 1 1 31 LYS HG3 H 0.772 1.354 10.410 1.00 . A A . 31 LYS HG3 1 1
2 1853 1 1 31 LYS HZ1 H 5.064 2.039 12.441 1.00 . A A . 31 LYS HZ1 1 1
2 1854 1 1 31 LYS HZ2 H 4.756 2.983 13.813 1.00 . A A . 31 LYS HZ2 1 1
2 1855 1 1 31 LYS HZ3 H 4.535 3.637 12.273 1.00 . A A . 31 LYS HZ3 1 1
2 1856 1 1 31 LYS N N -1.607 2.595 10.228 1.00 . A A . 31 LYS N 1 1
2 1857 1 1 31 LYS NZ N 4.443 2.773 12.843 1.00 . A A . 31 LYS NZ 1 1
2 1858 1 1 31 LYS O O -2.522 3.534 13.529 1.00 . A A . 31 LYS O 1 1
2 1859 1 1 32 ASP C C -4.456 5.893 12.196 1.00 . A A . 32 ASP C 1 1
2 1860 1 1 32 ASP CA C -2.925 6.015 12.325 1.00 . A A . 32 ASP CA 1 1
2 1861 1 1 32 ASP CB C -2.442 7.304 11.656 1.00 . A A . 32 ASP CB 1 1
2 1862 1 1 32 ASP CG C -0.934 7.468 11.745 1.00 . A A . 32 ASP CG 1 1
2 1863 1 1 32 ASP H H -1.886 4.936 10.819 1.00 . A A . 32 ASP H 1 1
2 1864 1 1 32 ASP HA H -2.668 6.051 13.376 1.00 . A A . 32 ASP HA 1 1
2 1865 1 1 32 ASP HB2 H -2.725 7.290 10.612 1.00 . A A . 32 ASP HB2 1 1
2 1866 1 1 32 ASP HB3 H -2.910 8.152 12.137 1.00 . A A . 32 ASP HB3 1 1
2 1867 1 1 32 ASP N N -2.238 4.861 11.733 1.00 . A A . 32 ASP N 1 1
2 1868 1 1 32 ASP O O -5.179 5.862 13.198 1.00 . A A . 32 ASP O 1 1
2 1869 1 1 32 ASP OD1 O -0.445 7.974 12.777 1.00 . A A . 32 ASP OD1 1 1
2 1870 1 1 32 ASP OD2 O -0.227 7.088 10.787 1.00 . A A . 32 ASP OD2 1 1
2 1871 1 1 33 MET C C -6.874 4.261 10.824 1.00 . A A . 33 MET C 1 1
2 1872 1 1 33 MET CA C -6.381 5.710 10.691 1.00 . A A . 33 MET CA 1 1
2 1873 1 1 33 MET CB C -6.715 6.259 9.293 1.00 . A A . 33 MET CB 1 1
2 1874 1 1 33 MET CE C -4.058 7.561 8.013 1.00 . A A . 33 MET CE 1 1
2 1875 1 1 33 MET CG C -5.986 5.555 8.153 1.00 . A A . 33 MET CG 1 1
2 1876 1 1 33 MET H H -4.315 5.822 10.205 1.00 . A A . 33 MET H 1 1
2 1877 1 1 33 MET HA H -6.895 6.312 11.428 1.00 . A A . 33 MET HA 1 1
2 1878 1 1 33 MET HB2 H -7.778 6.158 9.125 1.00 . A A . 33 MET HB2 1 1
2 1879 1 1 33 MET HB3 H -6.457 7.307 9.260 1.00 . A A . 33 MET HB3 1 1
2 1880 1 1 33 MET HE1 H -4.599 8.059 8.805 1.00 . A A . 33 MET HE1 1 1
2 1881 1 1 33 MET HE2 H -4.474 7.845 7.057 1.00 . A A . 33 MET HE2 1 1
2 1882 1 1 33 MET HE3 H -3.018 7.848 8.054 1.00 . A A . 33 MET HE3 1 1
2 1883 1 1 33 MET HG2 H -6.197 4.498 8.207 1.00 . A A . 33 MET HG2 1 1
2 1884 1 1 33 MET HG3 H -6.349 5.945 7.213 1.00 . A A . 33 MET HG3 1 1
2 1885 1 1 33 MET N N -4.940 5.816 10.958 1.00 . A A . 33 MET N 1 1
2 1886 1 1 33 MET O O -6.079 3.328 10.936 1.00 . A A . 33 MET O 1 1
2 1887 1 1 33 MET SD S -4.198 5.784 8.220 1.00 . A A . 33 MET SD 1 1
2 1888 1 1 34 ASN C C -9.005 2.090 9.559 1.00 . A A . 34 ASN C 1 1
2 1889 1 1 34 ASN CA C -8.784 2.736 10.937 1.00 . A A . 34 ASN CA 1 1
2 1890 1 1 34 ASN CB C -10.104 2.805 11.711 1.00 . A A . 34 ASN CB 1 1
2 1891 1 1 34 ASN CG C -9.909 3.329 13.123 1.00 . A A . 34 ASN CG 1 1
2 1892 1 1 34 ASN H H -8.783 4.851 10.713 1.00 . A A . 34 ASN H 1 1
2 1893 1 1 34 ASN HA H -8.088 2.121 11.492 1.00 . A A . 34 ASN HA 1 1
2 1894 1 1 34 ASN HB2 H -10.788 3.462 11.192 1.00 . A A . 34 ASN HB2 1 1
2 1895 1 1 34 ASN HB3 H -10.536 1.817 11.768 1.00 . A A . 34 ASN HB3 1 1
2 1896 1 1 34 ASN HD21 H -10.361 5.163 12.543 1.00 . A A . 34 ASN HD21 1 1
2 1897 1 1 34 ASN HD22 H -9.979 4.972 14.213 1.00 . A A . 34 ASN HD22 1 1
2 1898 1 1 34 ASN N N -8.194 4.075 10.814 1.00 . A A . 34 ASN N 1 1
2 1899 1 1 34 ASN ND2 N -10.103 4.617 13.311 1.00 . A A . 34 ASN ND2 1 1
2 1900 1 1 34 ASN O O -8.942 2.761 8.526 1.00 . A A . 34 ASN O 1 1
2 1901 1 1 34 ASN OD1 O -9.599 2.579 14.042 1.00 . A A . 34 ASN OD1 1 1
2 1902 1 1 35 GLN C C -10.447 0.595 7.354 1.00 . A A . 35 GLN C 1 1
2 1903 1 1 35 GLN CA C -9.401 0.006 8.319 1.00 . A A . 35 GLN CA 1 1
2 1904 1 1 35 GLN CB C -9.740 -1.456 8.656 1.00 . A A . 35 GLN CB 1 1
2 1905 1 1 35 GLN CD C -9.065 -3.563 9.931 1.00 . A A . 35 GLN CD 1 1
2 1906 1 1 35 GLN CG C -8.682 -2.146 9.516 1.00 . A A . 35 GLN CG 1 1
2 1907 1 1 35 GLN H H -9.425 0.334 10.419 1.00 . A A . 35 GLN H 1 1
2 1908 1 1 35 GLN HA H -8.437 0.030 7.830 1.00 . A A . 35 GLN HA 1 1
2 1909 1 1 35 GLN HB2 H -10.681 -1.482 9.189 1.00 . A A . 35 GLN HB2 1 1
2 1910 1 1 35 GLN HB3 H -9.844 -2.013 7.734 1.00 . A A . 35 GLN HB3 1 1
2 1911 1 1 35 GLN HE21 H -10.094 -3.836 8.262 1.00 . A A . 35 GLN HE21 1 1
2 1912 1 1 35 GLN HE22 H -10.078 -5.164 9.360 1.00 . A A . 35 GLN HE22 1 1
2 1913 1 1 35 GLN HG2 H -7.759 -2.194 8.958 1.00 . A A . 35 GLN HG2 1 1
2 1914 1 1 35 GLN HG3 H -8.527 -1.555 10.410 1.00 . A A . 35 GLN HG3 1 1
2 1915 1 1 35 GLN N N -9.283 0.787 9.559 1.00 . A A . 35 GLN N 1 1
2 1916 1 1 35 GLN NE2 N -9.819 -4.256 9.097 1.00 . A A . 35 GLN NE2 1 1
2 1917 1 1 35 GLN O O -10.190 0.735 6.156 1.00 . A A . 35 GLN O 1 1
2 1918 1 1 35 GLN OE1 O -8.677 -4.035 10.996 1.00 . A A . 35 GLN OE1 1 1
2 1919 1 1 36 SER C C -12.252 2.878 6.408 1.00 . A A . 36 SER C 1 1
2 1920 1 1 36 SER CA C -12.690 1.550 7.059 1.00 . A A . 36 SER CA 1 1
2 1921 1 1 36 SER CB C -13.951 1.786 7.907 1.00 . A A . 36 SER CB 1 1
2 1922 1 1 36 SER H H -11.779 0.803 8.837 1.00 . A A . 36 SER H 1 1
2 1923 1 1 36 SER HA H -12.930 0.845 6.273 1.00 . A A . 36 SER HA 1 1
2 1924 1 1 36 SER HB2 H -14.278 0.849 8.331 1.00 . A A . 36 SER HB2 1 1
2 1925 1 1 36 SER HB3 H -13.721 2.479 8.705 1.00 . A A . 36 SER HB3 1 1
2 1926 1 1 36 SER HG H -14.645 2.857 6.410 1.00 . A A . 36 SER HG 1 1
2 1927 1 1 36 SER N N -11.619 0.955 7.880 1.00 . A A . 36 SER N 1 1
2 1928 1 1 36 SER O O -12.813 3.298 5.398 1.00 . A A . 36 SER O 1 1
2 1929 1 1 36 SER OG O -15.011 2.326 7.128 1.00 . A A . 36 SER OG 1 1
2 1930 1 1 37 SER C C -9.804 4.623 5.270 1.00 . A A . 37 SER C 1 1
2 1931 1 1 37 SER CA C -10.743 4.817 6.470 1.00 . A A . 37 SER CA 1 1
2 1932 1 1 37 SER CB C -10.011 5.591 7.573 1.00 . A A . 37 SER CB 1 1
2 1933 1 1 37 SER H H -10.826 3.148 7.789 1.00 . A A . 37 SER H 1 1
2 1934 1 1 37 SER HA H -11.596 5.399 6.149 1.00 . A A . 37 SER HA 1 1
2 1935 1 1 37 SER HB2 H -10.693 5.782 8.388 1.00 . A A . 37 SER HB2 1 1
2 1936 1 1 37 SER HB3 H -9.182 5.000 7.934 1.00 . A A . 37 SER HB3 1 1
2 1937 1 1 37 SER HG H -9.354 6.791 6.153 1.00 . A A . 37 SER HG 1 1
2 1938 1 1 37 SER N N -11.245 3.532 6.989 1.00 . A A . 37 SER N 1 1
2 1939 1 1 37 SER O O -9.580 5.552 4.494 1.00 . A A . 37 SER O 1 1
2 1940 1 1 37 SER OG O -9.509 6.838 7.106 1.00 . A A . 37 SER OG 1 1
2 1941 1 1 38 LEU C C -9.119 3.039 2.683 1.00 . A A . 38 LEU C 1 1
2 1942 1 1 38 LEU CA C -8.345 3.110 4.011 1.00 . A A . 38 LEU CA 1 1
2 1943 1 1 38 LEU CB C -7.610 1.781 4.295 1.00 . A A . 38 LEU CB 1 1
2 1944 1 1 38 LEU CD1 C -5.514 0.397 4.019 1.00 . A A . 38 LEU CD1 1 1
2 1945 1 1 38 LEU CD2 C -6.928 0.883 2.015 1.00 . A A . 38 LEU CD2 1 1
2 1946 1 1 38 LEU CG C -6.433 1.424 3.356 1.00 . A A . 38 LEU CG 1 1
2 1947 1 1 38 LEU H H -9.461 2.719 5.781 1.00 . A A . 38 LEU H 1 1
2 1948 1 1 38 LEU HA H -7.616 3.908 3.950 1.00 . A A . 38 LEU HA 1 1
2 1949 1 1 38 LEU HB2 H -7.227 1.824 5.307 1.00 . A A . 38 LEU HB2 1 1
2 1950 1 1 38 LEU HB3 H -8.333 0.981 4.246 1.00 . A A . 38 LEU HB3 1 1
2 1951 1 1 38 LEU HD11 H -5.157 0.786 4.961 1.00 . A A . 38 LEU HD11 1 1
2 1952 1 1 38 LEU HD12 H -4.673 0.196 3.372 1.00 . A A . 38 LEU HD12 1 1
2 1953 1 1 38 LEU HD13 H -6.060 -0.520 4.193 1.00 . A A . 38 LEU HD13 1 1
2 1954 1 1 38 LEU HD21 H -6.081 0.629 1.394 1.00 . A A . 38 LEU HD21 1 1
2 1955 1 1 38 LEU HD22 H -7.522 1.637 1.519 1.00 . A A . 38 LEU HD22 1 1
2 1956 1 1 38 LEU HD23 H -7.531 0.002 2.179 1.00 . A A . 38 LEU HD23 1 1
2 1957 1 1 38 LEU HG H -5.849 2.315 3.163 1.00 . A A . 38 LEU HG 1 1
2 1958 1 1 38 LEU N N -9.255 3.419 5.125 1.00 . A A . 38 LEU N 1 1
2 1959 1 1 38 LEU O O -8.731 3.654 1.687 1.00 . A A . 38 LEU O 1 1
2 1960 1 1 39 ALA C C -11.707 3.440 1.011 1.00 . A A . 39 ALA C 1 1
2 1961 1 1 39 ALA CA C -11.056 2.124 1.484 1.00 . A A . 39 ALA CA 1 1
2 1962 1 1 39 ALA CB C -12.121 1.062 1.742 1.00 . A A . 39 ALA CB 1 1
2 1963 1 1 39 ALA H H -10.503 1.862 3.518 1.00 . A A . 39 ALA H 1 1
2 1964 1 1 39 ALA HA H -10.411 1.760 0.696 1.00 . A A . 39 ALA HA 1 1
2 1965 1 1 39 ALA HB1 H -12.791 1.403 2.518 1.00 . A A . 39 ALA HB1 1 1
2 1966 1 1 39 ALA HB2 H -11.645 0.144 2.057 1.00 . A A . 39 ALA HB2 1 1
2 1967 1 1 39 ALA HB3 H -12.681 0.883 0.836 1.00 . A A . 39 ALA HB3 1 1
2 1968 1 1 39 ALA N N -10.230 2.303 2.687 1.00 . A A . 39 ALA N 1 1
2 1969 1 1 39 ALA O O -12.343 3.483 -0.045 1.00 . A A . 39 ALA O 1 1
2 1970 1 1 40 LYS C C -11.473 6.323 0.109 1.00 . A A . 40 LYS C 1 1
2 1971 1 1 40 LYS CA C -12.078 5.826 1.427 1.00 . A A . 40 LYS CA 1 1
2 1972 1 1 40 LYS CB C -11.797 6.847 2.541 1.00 . A A . 40 LYS CB 1 1
2 1973 1 1 40 LYS CD C -14.129 7.009 3.536 1.00 . A A . 40 LYS CD 1 1
2 1974 1 1 40 LYS CE C -14.374 8.518 3.464 1.00 . A A . 40 LYS CE 1 1
2 1975 1 1 40 LYS CG C -12.659 6.658 3.786 1.00 . A A . 40 LYS CG 1 1
2 1976 1 1 40 LYS H H -11.084 4.401 2.652 1.00 . A A . 40 LYS H 1 1
2 1977 1 1 40 LYS HA H -13.148 5.731 1.304 1.00 . A A . 40 LYS HA 1 1
2 1978 1 1 40 LYS HB2 H -10.759 6.764 2.834 1.00 . A A . 40 LYS HB2 1 1
2 1979 1 1 40 LYS HB3 H -11.970 7.843 2.156 1.00 . A A . 40 LYS HB3 1 1
2 1980 1 1 40 LYS HD2 H -14.441 6.566 2.602 1.00 . A A . 40 LYS HD2 1 1
2 1981 1 1 40 LYS HD3 H -14.725 6.597 4.341 1.00 . A A . 40 LYS HD3 1 1
2 1982 1 1 40 LYS HE2 H -15.436 8.693 3.379 1.00 . A A . 40 LYS HE2 1 1
2 1983 1 1 40 LYS HE3 H -14.014 8.973 4.376 1.00 . A A . 40 LYS HE3 1 1
2 1984 1 1 40 LYS HG2 H -12.599 5.625 4.096 1.00 . A A . 40 LYS HG2 1 1
2 1985 1 1 40 LYS HG3 H -12.276 7.292 4.576 1.00 . A A . 40 LYS HG3 1 1
2 1986 1 1 40 LYS HZ1 H -12.662 9.152 2.443 1.00 . A A . 40 LYS HZ1 1 1
2 1987 1 1 40 LYS HZ2 H -14.009 10.147 2.211 1.00 . A A . 40 LYS HZ2 1 1
2 1988 1 1 40 LYS HZ3 H -13.921 8.653 1.430 1.00 . A A . 40 LYS HZ3 1 1
2 1989 1 1 40 LYS N N -11.556 4.505 1.799 1.00 . A A . 40 LYS N 1 1
2 1990 1 1 40 LYS NZ N -13.695 9.160 2.307 1.00 . A A . 40 LYS NZ 1 1
2 1991 1 1 40 LYS O O -12.191 6.581 -0.858 1.00 . A A . 40 LYS O 1 1
2 1992 1 1 41 GLU C C -8.843 5.899 -1.963 1.00 . A A . 41 GLU C 1 1
2 1993 1 1 41 GLU CA C -9.459 7.005 -1.095 1.00 . A A . 41 GLU CA 1 1
2 1994 1 1 41 GLU CB C -8.371 7.996 -0.651 1.00 . A A . 41 GLU CB 1 1
2 1995 1 1 41 GLU CD C -10.051 9.888 -0.375 1.00 . A A . 41 GLU CD 1 1
2 1996 1 1 41 GLU CG C -8.887 9.123 0.244 1.00 . A A . 41 GLU CG 1 1
2 1997 1 1 41 GLU H H -9.625 6.190 0.863 1.00 . A A . 41 GLU H 1 1
2 1998 1 1 41 GLU HA H -10.187 7.538 -1.690 1.00 . A A . 41 GLU HA 1 1
2 1999 1 1 41 GLU HB2 H -7.609 7.455 -0.105 1.00 . A A . 41 GLU HB2 1 1
2 2000 1 1 41 GLU HB3 H -7.922 8.439 -1.530 1.00 . A A . 41 GLU HB3 1 1
2 2001 1 1 41 GLU HG2 H -9.212 8.697 1.182 1.00 . A A . 41 GLU HG2 1 1
2 2002 1 1 41 GLU HG3 H -8.078 9.816 0.430 1.00 . A A . 41 GLU HG3 1 1
2 2003 1 1 41 GLU N N -10.150 6.460 0.080 1.00 . A A . 41 GLU N 1 1
2 2004 1 1 41 GLU O O -8.683 6.066 -3.171 1.00 . A A . 41 GLU O 1 1
2 2005 1 1 41 GLU OE1 O -9.828 10.648 -1.338 1.00 . A A . 41 GLU OE1 1 1
2 2006 1 1 41 GLU OE2 O -11.198 9.736 0.103 1.00 . A A . 41 GLU OE2 1 1
2 2007 1 1 42 CYS C C -8.934 2.821 -2.817 1.00 . A A . 42 CYS C 1 1
2 2008 1 1 42 CYS CA C -7.881 3.654 -2.069 1.00 . A A . 42 CYS CA 1 1
2 2009 1 1 42 CYS CB C -7.101 2.755 -1.105 1.00 . A A . 42 CYS CB 1 1
2 2010 1 1 42 CYS H H -8.647 4.692 -0.379 1.00 . A A . 42 CYS H 1 1
2 2011 1 1 42 CYS HA H -7.192 4.068 -2.790 1.00 . A A . 42 CYS HA 1 1
2 2012 1 1 42 CYS HB2 H -6.311 3.332 -0.647 1.00 . A A . 42 CYS HB2 1 1
2 2013 1 1 42 CYS HB3 H -7.770 2.398 -0.333 1.00 . A A . 42 CYS HB3 1 1
2 2014 1 1 42 CYS HG H -5.501 0.768 -1.027 1.00 . A A . 42 CYS HG 1 1
2 2015 1 1 42 CYS N N -8.491 4.775 -1.344 1.00 . A A . 42 CYS N 1 1
2 2016 1 1 42 CYS O O -10.010 2.541 -2.283 1.00 . A A . 42 CYS O 1 1
2 2017 1 1 42 CYS SG S -6.343 1.311 -1.894 1.00 . A A . 42 CYS SG 1 1
2 2018 1 1 43 PRO C C -9.739 0.164 -4.344 1.00 . A A . 43 PRO C 1 1
2 2019 1 1 43 PRO CA C -9.572 1.598 -4.878 1.00 . A A . 43 PRO CA 1 1
2 2020 1 1 43 PRO CB C -8.914 1.586 -6.266 1.00 . A A . 43 PRO CB 1 1
2 2021 1 1 43 PRO CD C -7.387 2.695 -4.799 1.00 . A A . 43 PRO CD 1 1
2 2022 1 1 43 PRO CG C -7.460 1.780 -5.993 1.00 . A A . 43 PRO CG 1 1
2 2023 1 1 43 PRO HA H -10.543 2.068 -4.940 1.00 . A A . 43 PRO HA 1 1
2 2024 1 1 43 PRO HB2 H -9.106 0.642 -6.757 1.00 . A A . 43 PRO HB2 1 1
2 2025 1 1 43 PRO HB3 H -9.313 2.394 -6.863 1.00 . A A . 43 PRO HB3 1 1
2 2026 1 1 43 PRO HD2 H -6.523 2.458 -4.193 1.00 . A A . 43 PRO HD2 1 1
2 2027 1 1 43 PRO HD3 H -7.356 3.729 -5.114 1.00 . A A . 43 PRO HD3 1 1
2 2028 1 1 43 PRO HG2 H -6.997 0.828 -5.770 1.00 . A A . 43 PRO HG2 1 1
2 2029 1 1 43 PRO HG3 H -6.981 2.237 -6.848 1.00 . A A . 43 PRO HG3 1 1
2 2030 1 1 43 PRO N N -8.639 2.406 -4.069 1.00 . A A . 43 PRO N 1 1
2 2031 1 1 43 PRO O O -10.640 -0.568 -4.764 1.00 . A A . 43 PRO O 1 1
2 2032 1 1 44 LEU C C -9.964 -1.640 -1.702 1.00 . A A . 44 LEU C 1 1
2 2033 1 1 44 LEU CA C -8.926 -1.575 -2.831 1.00 . A A . 44 LEU CA 1 1
2 2034 1 1 44 LEU CB C -7.553 -1.991 -2.290 1.00 . A A . 44 LEU CB 1 1
2 2035 1 1 44 LEU CD1 C -5.117 -2.501 -2.666 1.00 . A A . 44 LEU CD1 1 1
2 2036 1 1 44 LEU CD2 C -6.745 -2.729 -4.572 1.00 . A A . 44 LEU CD2 1 1
2 2037 1 1 44 LEU CG C -6.395 -1.954 -3.300 1.00 . A A . 44 LEU CG 1 1
2 2038 1 1 44 LEU H H -8.172 0.387 -3.120 1.00 . A A . 44 LEU H 1 1
2 2039 1 1 44 LEU HA H -9.216 -2.267 -3.611 1.00 . A A . 44 LEU HA 1 1
2 2040 1 1 44 LEU HB2 H -7.304 -1.334 -1.467 1.00 . A A . 44 LEU HB2 1 1
2 2041 1 1 44 LEU HB3 H -7.634 -3.000 -1.906 1.00 . A A . 44 LEU HB3 1 1
2 2042 1 1 44 LEU HD11 H -4.316 -2.478 -3.390 1.00 . A A . 44 LEU HD11 1 1
2 2043 1 1 44 LEU HD12 H -5.279 -3.518 -2.341 1.00 . A A . 44 LEU HD12 1 1
2 2044 1 1 44 LEU HD13 H -4.848 -1.891 -1.814 1.00 . A A . 44 LEU HD13 1 1
2 2045 1 1 44 LEU HD21 H -7.624 -2.298 -5.028 1.00 . A A . 44 LEU HD21 1 1
2 2046 1 1 44 LEU HD22 H -6.939 -3.763 -4.325 1.00 . A A . 44 LEU HD22 1 1
2 2047 1 1 44 LEU HD23 H -5.917 -2.675 -5.266 1.00 . A A . 44 LEU HD23 1 1
2 2048 1 1 44 LEU HG H -6.208 -0.926 -3.579 1.00 . A A . 44 LEU HG 1 1
2 2049 1 1 44 LEU N N -8.867 -0.237 -3.420 1.00 . A A . 44 LEU N 1 1
2 2050 1 1 44 LEU O O -9.847 -0.937 -0.696 1.00 . A A . 44 LEU O 1 1
2 2051 1 1 45 SER C C -11.395 -3.311 0.422 1.00 . A A . 45 SER C 1 1
2 2052 1 1 45 SER CA C -12.003 -2.685 -0.842 1.00 . A A . 45 SER CA 1 1
2 2053 1 1 45 SER CB C -13.137 -3.577 -1.371 1.00 . A A . 45 SER CB 1 1
2 2054 1 1 45 SER H H -11.049 -2.977 -2.720 1.00 . A A . 45 SER H 1 1
2 2055 1 1 45 SER HA H -12.411 -1.716 -0.589 1.00 . A A . 45 SER HA 1 1
2 2056 1 1 45 SER HB2 H -13.620 -3.089 -2.204 1.00 . A A . 45 SER HB2 1 1
2 2057 1 1 45 SER HB3 H -12.725 -4.522 -1.700 1.00 . A A . 45 SER HB3 1 1
2 2058 1 1 45 SER HG H -14.963 -4.021 -0.779 1.00 . A A . 45 SER HG 1 1
2 2059 1 1 45 SER N N -10.980 -2.483 -1.876 1.00 . A A . 45 SER N 1 1
2 2060 1 1 45 SER O O -10.639 -4.283 0.341 1.00 . A A . 45 SER O 1 1
2 2061 1 1 45 SER OG O -14.108 -3.829 -0.365 1.00 . A A . 45 SER OG 1 1
2 2062 1 1 46 GLN C C -11.305 -4.722 3.050 1.00 . A A . 46 GLN C 1 1
2 2063 1 1 46 GLN CA C -11.181 -3.198 2.872 1.00 . A A . 46 GLN CA 1 1
2 2064 1 1 46 GLN CB C -11.880 -2.444 4.023 1.00 . A A . 46 GLN CB 1 1
2 2065 1 1 46 GLN CD C -11.507 -3.792 6.171 1.00 . A A . 46 GLN CD 1 1
2 2066 1 1 46 GLN CG C -11.179 -2.530 5.385 1.00 . A A . 46 GLN CG 1 1
2 2067 1 1 46 GLN H H -12.406 -2.036 1.581 1.00 . A A . 46 GLN H 1 1
2 2068 1 1 46 GLN HA H -10.132 -2.938 2.873 1.00 . A A . 46 GLN HA 1 1
2 2069 1 1 46 GLN HB2 H -11.948 -1.400 3.753 1.00 . A A . 46 GLN HB2 1 1
2 2070 1 1 46 GLN HB3 H -12.882 -2.837 4.134 1.00 . A A . 46 GLN HB3 1 1
2 2071 1 1 46 GLN HE21 H -9.940 -4.742 5.420 1.00 . A A . 46 GLN HE21 1 1
2 2072 1 1 46 GLN HE22 H -10.909 -5.640 6.534 1.00 . A A . 46 GLN HE22 1 1
2 2073 1 1 46 GLN HG2 H -10.110 -2.495 5.228 1.00 . A A . 46 GLN HG2 1 1
2 2074 1 1 46 GLN HG3 H -11.474 -1.674 5.975 1.00 . A A . 46 GLN HG3 1 1
2 2075 1 1 46 GLN N N -11.745 -2.761 1.586 1.00 . A A . 46 GLN N 1 1
2 2076 1 1 46 GLN NE2 N -10.704 -4.826 6.027 1.00 . A A . 46 GLN NE2 1 1
2 2077 1 1 46 GLN O O -10.351 -5.391 3.455 1.00 . A A . 46 GLN O 1 1
2 2078 1 1 46 GLN OE1 O -12.472 -3.830 6.925 1.00 . A A . 46 GLN OE1 1 1
2 2079 1 1 47 SER C C -11.762 -7.481 1.849 1.00 . A A . 47 SER C 1 1
2 2080 1 1 47 SER CA C -12.695 -6.717 2.805 1.00 . A A . 47 SER CA 1 1
2 2081 1 1 47 SER CB C -14.156 -7.056 2.488 1.00 . A A . 47 SER CB 1 1
2 2082 1 1 47 SER H H -13.205 -4.683 2.430 1.00 . A A . 47 SER H 1 1
2 2083 1 1 47 SER HA H -12.477 -7.023 3.820 1.00 . A A . 47 SER HA 1 1
2 2084 1 1 47 SER HB2 H -14.320 -8.112 2.647 1.00 . A A . 47 SER HB2 1 1
2 2085 1 1 47 SER HB3 H -14.803 -6.492 3.145 1.00 . A A . 47 SER HB3 1 1
2 2086 1 1 47 SER HG H -15.280 -7.248 0.900 1.00 . A A . 47 SER HG 1 1
2 2087 1 1 47 SER N N -12.473 -5.266 2.725 1.00 . A A . 47 SER N 1 1
2 2088 1 1 47 SER O O -11.193 -8.513 2.211 1.00 . A A . 47 SER O 1 1
2 2089 1 1 47 SER OG O -14.492 -6.746 1.145 1.00 . A A . 47 SER OG 1 1
2 2090 1 1 48 MET C C -9.233 -7.379 -0.048 1.00 . A A . 48 MET C 1 1
2 2091 1 1 48 MET CA C -10.727 -7.563 -0.378 1.00 . A A . 48 MET CA 1 1
2 2092 1 1 48 MET CB C -11.049 -6.969 -1.755 1.00 . A A . 48 MET CB 1 1
2 2093 1 1 48 MET CE C -11.979 -7.415 -4.868 1.00 . A A . 48 MET CE 1 1
2 2094 1 1 48 MET CG C -12.512 -7.116 -2.155 1.00 . A A . 48 MET CG 1 1
2 2095 1 1 48 MET H H -12.049 -6.108 0.428 1.00 . A A . 48 MET H 1 1
2 2096 1 1 48 MET HA H -10.945 -8.622 -0.397 1.00 . A A . 48 MET HA 1 1
2 2097 1 1 48 MET HB2 H -10.806 -5.915 -1.748 1.00 . A A . 48 MET HB2 1 1
2 2098 1 1 48 MET HB3 H -10.443 -7.463 -2.501 1.00 . A A . 48 MET HB3 1 1
2 2099 1 1 48 MET HE1 H -12.335 -8.430 -4.767 1.00 . A A . 48 MET HE1 1 1
2 2100 1 1 48 MET HE2 H -10.926 -7.376 -4.632 1.00 . A A . 48 MET HE2 1 1
2 2101 1 1 48 MET HE3 H -12.133 -7.080 -5.882 1.00 . A A . 48 MET HE3 1 1
2 2102 1 1 48 MET HG2 H -12.753 -8.168 -2.214 1.00 . A A . 48 MET HG2 1 1
2 2103 1 1 48 MET HG3 H -13.128 -6.651 -1.397 1.00 . A A . 48 MET HG3 1 1
2 2104 1 1 48 MET N N -11.587 -6.945 0.641 1.00 . A A . 48 MET N 1 1
2 2105 1 1 48 MET O O -8.355 -7.807 -0.805 1.00 . A A . 48 MET O 1 1
2 2106 1 1 48 MET SD S -12.883 -6.350 -3.746 1.00 . A A . 48 MET SD 1 1
2 2107 1 1 49 ILE C C -7.486 -7.564 2.846 1.00 . A A . 49 ILE C 1 1
2 2108 1 1 49 ILE CA C -7.610 -6.622 1.636 1.00 . A A . 49 ILE CA 1 1
2 2109 1 1 49 ILE CB C -7.275 -5.179 2.090 1.00 . A A . 49 ILE CB 1 1
2 2110 1 1 49 ILE CD1 C -7.225 -2.744 1.310 1.00 . A A . 49 ILE CD1 1 1
2 2111 1 1 49 ILE CG1 C -7.423 -4.195 0.918 1.00 . A A . 49 ILE CG1 1 1
2 2112 1 1 49 ILE CG2 C -5.866 -5.107 2.685 1.00 . A A . 49 ILE CG2 1 1
2 2113 1 1 49 ILE H H -9.687 -6.216 1.510 1.00 . A A . 49 ILE H 1 1
2 2114 1 1 49 ILE HA H -6.899 -6.920 0.876 1.00 . A A . 49 ILE HA 1 1
2 2115 1 1 49 ILE HB H -7.978 -4.903 2.867 1.00 . A A . 49 ILE HB 1 1
2 2116 1 1 49 ILE HD11 H -7.359 -2.115 0.441 1.00 . A A . 49 ILE HD11 1 1
2 2117 1 1 49 ILE HD12 H -6.229 -2.608 1.702 1.00 . A A . 49 ILE HD12 1 1
2 2118 1 1 49 ILE HD13 H -7.949 -2.471 2.065 1.00 . A A . 49 ILE HD13 1 1
2 2119 1 1 49 ILE HG12 H -6.695 -4.434 0.157 1.00 . A A . 49 ILE HG12 1 1
2 2120 1 1 49 ILE HG13 H -8.415 -4.292 0.500 1.00 . A A . 49 ILE HG13 1 1
2 2121 1 1 49 ILE HG21 H -5.798 -5.771 3.535 1.00 . A A . 49 ILE HG21 1 1
2 2122 1 1 49 ILE HG22 H -5.661 -4.094 3.005 1.00 . A A . 49 ILE HG22 1 1
2 2123 1 1 49 ILE HG23 H -5.141 -5.403 1.940 1.00 . A A . 49 ILE HG23 1 1
2 2124 1 1 49 ILE N N -8.960 -6.700 1.066 1.00 . A A . 49 ILE N 1 1
2 2125 1 1 49 ILE O O -6.452 -8.205 3.054 1.00 . A A . 49 ILE O 1 1
2 2126 1 1 50 SER C C -8.203 -9.910 4.621 1.00 . A A . 50 SER C 1 1
2 2127 1 1 50 SER CA C -8.595 -8.446 4.871 1.00 . A A . 50 SER CA 1 1
2 2128 1 1 50 SER CB C -9.992 -8.388 5.507 1.00 . A A . 50 SER CB 1 1
2 2129 1 1 50 SER H H -9.369 -7.147 3.374 1.00 . A A . 50 SER H 1 1
2 2130 1 1 50 SER HA H -7.885 -8.012 5.559 1.00 . A A . 50 SER HA 1 1
2 2131 1 1 50 SER HB2 H -10.249 -7.360 5.713 1.00 . A A . 50 SER HB2 1 1
2 2132 1 1 50 SER HB3 H -10.717 -8.808 4.822 1.00 . A A . 50 SER HB3 1 1
2 2133 1 1 50 SER HG H -10.567 -8.629 7.369 1.00 . A A . 50 SER HG 1 1
2 2134 1 1 50 SER N N -8.564 -7.643 3.632 1.00 . A A . 50 SER N 1 1
2 2135 1 1 50 SER O O -7.284 -10.433 5.255 1.00 . A A . 50 SER O 1 1
2 2136 1 1 50 SER OG O -10.042 -9.117 6.722 1.00 . A A . 50 SER OG 1 1
2 2137 1 1 51 SER C C -7.163 -12.202 2.908 1.00 . A A . 51 SER C 1 1
2 2138 1 1 51 SER CA C -8.616 -11.970 3.352 1.00 . A A . 51 SER CA 1 1
2 2139 1 1 51 SER CB C -9.574 -12.456 2.258 1.00 . A A . 51 SER CB 1 1
2 2140 1 1 51 SER H H -9.601 -10.087 3.204 1.00 . A A . 51 SER H 1 1
2 2141 1 1 51 SER HA H -8.795 -12.550 4.248 1.00 . A A . 51 SER HA 1 1
2 2142 1 1 51 SER HB2 H -9.486 -11.817 1.392 1.00 . A A . 51 SER HB2 1 1
2 2143 1 1 51 SER HB3 H -9.320 -13.471 1.984 1.00 . A A . 51 SER HB3 1 1
2 2144 1 1 51 SER HG H -10.997 -12.954 3.518 1.00 . A A . 51 SER HG 1 1
2 2145 1 1 51 SER N N -8.887 -10.559 3.682 1.00 . A A . 51 SER N 1 1
2 2146 1 1 51 SER O O -6.665 -13.329 2.955 1.00 . A A . 51 SER O 1 1
2 2147 1 1 51 SER OG O -10.922 -12.431 2.708 1.00 . A A . 51 SER OG 1 1
2 2148 1 1 52 ILE C C -4.142 -11.166 3.291 1.00 . A A . 52 ILE C 1 1
2 2149 1 1 52 ILE CA C -5.078 -11.223 2.070 1.00 . A A . 52 ILE CA 1 1
2 2150 1 1 52 ILE CB C -4.706 -10.088 1.078 1.00 . A A . 52 ILE CB 1 1
2 2151 1 1 52 ILE CD1 C -5.340 -9.051 -1.181 1.00 . A A . 52 ILE CD1 1 1
2 2152 1 1 52 ILE CG1 C -5.607 -10.150 -0.169 1.00 . A A . 52 ILE CG1 1 1
2 2153 1 1 52 ILE CG2 C -3.230 -10.175 0.687 1.00 . A A . 52 ILE CG2 1 1
2 2154 1 1 52 ILE H H -6.942 -10.271 2.431 1.00 . A A . 52 ILE H 1 1
2 2155 1 1 52 ILE HA H -4.935 -12.171 1.567 1.00 . A A . 52 ILE HA 1 1
2 2156 1 1 52 ILE HB H -4.863 -9.140 1.576 1.00 . A A . 52 ILE HB 1 1
2 2157 1 1 52 ILE HD11 H -4.329 -9.139 -1.558 1.00 . A A . 52 ILE HD11 1 1
2 2158 1 1 52 ILE HD12 H -5.464 -8.087 -0.709 1.00 . A A . 52 ILE HD12 1 1
2 2159 1 1 52 ILE HD13 H -6.037 -9.142 -2.001 1.00 . A A . 52 ILE HD13 1 1
2 2160 1 1 52 ILE HG12 H -5.458 -11.097 -0.669 1.00 . A A . 52 ILE HG12 1 1
2 2161 1 1 52 ILE HG13 H -6.641 -10.073 0.138 1.00 . A A . 52 ILE HG13 1 1
2 2162 1 1 52 ILE HG21 H -3.042 -11.116 0.190 1.00 . A A . 52 ILE HG21 1 1
2 2163 1 1 52 ILE HG22 H -2.617 -10.109 1.575 1.00 . A A . 52 ILE HG22 1 1
2 2164 1 1 52 ILE HG23 H -2.983 -9.360 0.021 1.00 . A A . 52 ILE HG23 1 1
2 2165 1 1 52 ILE N N -6.486 -11.137 2.477 1.00 . A A . 52 ILE N 1 1
2 2166 1 1 52 ILE O O -3.320 -12.063 3.502 1.00 . A A . 52 ILE O 1 1
2 2167 1 1 53 VAL C C -3.738 -11.038 6.350 1.00 . A A . 53 VAL C 1 1
2 2168 1 1 53 VAL CA C -3.448 -9.945 5.305 1.00 . A A . 53 VAL CA 1 1
2 2169 1 1 53 VAL CB C -3.653 -8.548 5.948 1.00 . A A . 53 VAL CB 1 1
2 2170 1 1 53 VAL CG1 C -3.290 -7.440 4.960 1.00 . A A . 53 VAL CG1 1 1
2 2171 1 1 53 VAL CG2 C -5.087 -8.377 6.454 1.00 . A A . 53 VAL CG2 1 1
2 2172 1 1 53 VAL H H -4.957 -9.436 3.890 1.00 . A A . 53 VAL H 1 1
2 2173 1 1 53 VAL HA H -2.412 -10.028 4.999 1.00 . A A . 53 VAL HA 1 1
2 2174 1 1 53 VAL HB H -2.986 -8.467 6.796 1.00 . A A . 53 VAL HB 1 1
2 2175 1 1 53 VAL HG11 H -3.914 -7.521 4.082 1.00 . A A . 53 VAL HG11 1 1
2 2176 1 1 53 VAL HG12 H -2.252 -7.535 4.672 1.00 . A A . 53 VAL HG12 1 1
2 2177 1 1 53 VAL HG13 H -3.446 -6.478 5.424 1.00 . A A . 53 VAL HG13 1 1
2 2178 1 1 53 VAL HG21 H -5.307 -9.139 7.187 1.00 . A A . 53 VAL HG21 1 1
2 2179 1 1 53 VAL HG22 H -5.775 -8.465 5.627 1.00 . A A . 53 VAL HG22 1 1
2 2180 1 1 53 VAL HG23 H -5.195 -7.402 6.908 1.00 . A A . 53 VAL HG23 1 1
2 2181 1 1 53 VAL N N -4.280 -10.113 4.102 1.00 . A A . 53 VAL N 1 1
2 2182 1 1 53 VAL O O -2.897 -11.338 7.203 1.00 . A A . 53 VAL O 1 1
2 2183 1 1 54 ASN C C -4.286 -13.877 7.118 1.00 . A A . 54 ASN C 1 1
2 2184 1 1 54 ASN CA C -5.336 -12.743 7.131 1.00 . A A . 54 ASN CA 1 1
2 2185 1 1 54 ASN CB C -6.696 -13.267 6.657 1.00 . A A . 54 ASN CB 1 1
2 2186 1 1 54 ASN CG C -7.071 -14.582 7.298 1.00 . A A . 54 ASN CG 1 1
2 2187 1 1 54 ASN H H -5.585 -11.268 5.626 1.00 . A A . 54 ASN H 1 1
2 2188 1 1 54 ASN HA H -5.436 -12.369 8.140 1.00 . A A . 54 ASN HA 1 1
2 2189 1 1 54 ASN HB2 H -7.458 -12.540 6.898 1.00 . A A . 54 ASN HB2 1 1
2 2190 1 1 54 ASN HB3 H -6.667 -13.405 5.585 1.00 . A A . 54 ASN HB3 1 1
2 2191 1 1 54 ASN HD21 H -7.930 -13.644 8.809 1.00 . A A . 54 ASN HD21 1 1
2 2192 1 1 54 ASN HD22 H -7.973 -15.369 8.867 1.00 . A A . 54 ASN HD22 1 1
2 2193 1 1 54 ASN N N -4.936 -11.617 6.274 1.00 . A A . 54 ASN N 1 1
2 2194 1 1 54 ASN ND2 N -7.722 -14.526 8.437 1.00 . A A . 54 ASN ND2 1 1
2 2195 1 1 54 ASN O O -3.984 -14.476 8.154 1.00 . A A . 54 ASN O 1 1
2 2196 1 1 54 ASN OD1 O -6.765 -15.643 6.772 1.00 . A A . 54 ASN OD1 1 1
2 2197 1 1 55 SER C C -2.913 -16.566 6.068 1.00 . A A . 55 SER C 1 1
2 2198 1 1 55 SER CA C -2.609 -15.086 5.759 1.00 . A A . 55 SER CA 1 1
2 2199 1 1 55 SER CB C -1.422 -14.616 6.617 1.00 . A A . 55 SER CB 1 1
2 2200 1 1 55 SER H H -4.155 -13.766 5.129 1.00 . A A . 55 SER H 1 1
2 2201 1 1 55 SER HA H -2.313 -15.022 4.722 1.00 . A A . 55 SER HA 1 1
2 2202 1 1 55 SER HB2 H -1.698 -14.653 7.663 1.00 . A A . 55 SER HB2 1 1
2 2203 1 1 55 SER HB3 H -0.575 -15.267 6.447 1.00 . A A . 55 SER HB3 1 1
2 2204 1 1 55 SER HG H -1.482 -12.673 6.903 1.00 . A A . 55 SER HG 1 1
2 2205 1 1 55 SER N N -3.763 -14.177 5.927 1.00 . A A . 55 SER N 1 1
2 2206 1 1 55 SER O O -2.000 -17.393 6.055 1.00 . A A . 55 SER O 1 1
2 2207 1 1 55 SER OG O -1.048 -13.284 6.292 1.00 . A A . 55 SER OG 1 1
2 2208 1 1 56 THR C C -5.019 -19.012 5.281 1.00 . A A . 56 THR C 1 1
2 2209 1 1 56 THR CA C -4.523 -18.338 6.567 1.00 . A A . 56 THR CA 1 1
2 2210 1 1 56 THR CB C -5.600 -18.529 7.664 1.00 . A A . 56 THR CB 1 1
2 2211 1 1 56 THR CG2 C -5.260 -17.724 8.912 1.00 . A A . 56 THR CG2 1 1
2 2212 1 1 56 THR H H -4.866 -16.228 6.406 1.00 . A A . 56 THR H 1 1
2 2213 1 1 56 THR HA H -3.625 -18.849 6.892 1.00 . A A . 56 THR HA 1 1
2 2214 1 1 56 THR HB H -5.632 -19.577 7.931 1.00 . A A . 56 THR HB 1 1
2 2215 1 1 56 THR HG1 H -7.208 -17.371 7.675 1.00 . A A . 56 THR HG1 1 1
2 2216 1 1 56 THR HG21 H -6.017 -17.889 9.665 1.00 . A A . 56 THR HG21 1 1
2 2217 1 1 56 THR HG22 H -5.221 -16.674 8.666 1.00 . A A . 56 THR HG22 1 1
2 2218 1 1 56 THR HG23 H -4.298 -18.040 9.293 1.00 . A A . 56 THR HG23 1 1
2 2219 1 1 56 THR N N -4.171 -16.919 6.337 1.00 . A A . 56 THR N 1 1
2 2220 1 1 56 THR O O -4.726 -20.181 5.029 1.00 . A A . 56 THR O 1 1
2 2221 1 1 56 THR OG1 O -6.893 -18.139 7.177 1.00 . A A . 56 THR OG1 1 1
2 2222 1 1 57 TYR C C -6.069 -17.795 2.039 1.00 . A A . 57 TYR C 1 1
2 2223 1 1 57 TYR CA C -6.289 -18.792 3.194 1.00 . A A . 57 TYR CA 1 1
2 2224 1 1 57 TYR CB C -7.785 -19.128 3.325 1.00 . A A . 57 TYR CB 1 1
2 2225 1 1 57 TYR CD1 C -8.834 -17.457 4.919 1.00 . A A . 57 TYR CD1 1 1
2 2226 1 1 57 TYR CD2 C -9.389 -17.295 2.606 1.00 . A A . 57 TYR CD2 1 1
2 2227 1 1 57 TYR CE1 C -9.653 -16.380 5.196 1.00 . A A . 57 TYR CE1 1 1
2 2228 1 1 57 TYR CE2 C -10.212 -16.218 2.875 1.00 . A A . 57 TYR CE2 1 1
2 2229 1 1 57 TYR CG C -8.684 -17.935 3.622 1.00 . A A . 57 TYR CG 1 1
2 2230 1 1 57 TYR CZ C -10.341 -15.764 4.171 1.00 . A A . 57 TYR CZ 1 1
2 2231 1 1 57 TYR H H -6.021 -17.365 4.752 1.00 . A A . 57 TYR H 1 1
2 2232 1 1 57 TYR HA H -5.750 -19.701 2.966 1.00 . A A . 57 TYR HA 1 1
2 2233 1 1 57 TYR HB2 H -8.126 -19.572 2.400 1.00 . A A . 57 TYR HB2 1 1
2 2234 1 1 57 TYR HB3 H -7.913 -19.845 4.123 1.00 . A A . 57 TYR HB3 1 1
2 2235 1 1 57 TYR HD1 H -8.295 -17.940 5.720 1.00 . A A . 57 TYR HD1 1 1
2 2236 1 1 57 TYR HD2 H -9.285 -17.649 1.591 1.00 . A A . 57 TYR HD2 1 1
2 2237 1 1 57 TYR HE1 H -9.753 -16.024 6.213 1.00 . A A . 57 TYR HE1 1 1
2 2238 1 1 57 TYR HE2 H -10.751 -15.736 2.072 1.00 . A A . 57 TYR HE2 1 1
2 2239 1 1 57 TYR HH H -12.021 -14.837 4.015 1.00 . A A . 57 TYR HH 1 1
2 2240 1 1 57 TYR N N -5.776 -18.271 4.472 1.00 . A A . 57 TYR N 1 1
2 2241 1 1 57 TYR O O -6.751 -17.861 1.015 1.00 . A A . 57 TYR O 1 1
2 2242 1 1 57 TYR OH O -11.167 -14.693 4.443 1.00 . A A . 57 TYR OH 1 1
2 2243 1 1 58 TYR C C -4.517 -16.458 -0.190 1.00 . A A . 58 TYR C 1 1
2 2244 1 1 58 TYR CA C -4.845 -15.849 1.188 1.00 . A A . 58 TYR CA 1 1
2 2245 1 1 58 TYR CB C -3.716 -14.906 1.650 1.00 . A A . 58 TYR CB 1 1
2 2246 1 1 58 TYR CD1 C -1.941 -16.478 2.570 1.00 . A A . 58 TYR CD1 1 1
2 2247 1 1 58 TYR CD2 C -1.379 -15.129 0.682 1.00 . A A . 58 TYR CD2 1 1
2 2248 1 1 58 TYR CE1 C -0.671 -17.028 2.555 1.00 . A A . 58 TYR CE1 1 1
2 2249 1 1 58 TYR CE2 C -0.110 -15.676 0.663 1.00 . A A . 58 TYR CE2 1 1
2 2250 1 1 58 TYR CG C -2.319 -15.518 1.635 1.00 . A A . 58 TYR CG 1 1
2 2251 1 1 58 TYR CZ C 0.240 -16.624 1.599 1.00 . A A . 58 TYR CZ 1 1
2 2252 1 1 58 TYR H H -4.535 -16.930 2.993 1.00 . A A . 58 TYR H 1 1
2 2253 1 1 58 TYR HA H -5.755 -15.272 1.094 1.00 . A A . 58 TYR HA 1 1
2 2254 1 1 58 TYR HB2 H -3.701 -14.037 1.008 1.00 . A A . 58 TYR HB2 1 1
2 2255 1 1 58 TYR HB3 H -3.925 -14.584 2.662 1.00 . A A . 58 TYR HB3 1 1
2 2256 1 1 58 TYR HD1 H -2.654 -16.792 3.318 1.00 . A A . 58 TYR HD1 1 1
2 2257 1 1 58 TYR HD2 H -1.653 -14.385 -0.052 1.00 . A A . 58 TYR HD2 1 1
2 2258 1 1 58 TYR HE1 H -0.398 -17.772 3.288 1.00 . A A . 58 TYR HE1 1 1
2 2259 1 1 58 TYR HE2 H 0.603 -15.359 -0.085 1.00 . A A . 58 TYR HE2 1 1
2 2260 1 1 58 TYR HH H 1.437 -18.129 1.695 1.00 . A A . 58 TYR HH 1 1
2 2261 1 1 58 TYR N N -5.097 -16.893 2.194 1.00 . A A . 58 TYR N 1 1
2 2262 1 1 58 TYR O O -3.534 -17.181 -0.351 1.00 . A A . 58 TYR O 1 1
2 2263 1 1 58 TYR OH O 1.504 -17.174 1.578 1.00 . A A . 58 TYR OH 1 1
2 2264 1 1 59 ALA C C -4.336 -15.726 -3.390 1.00 . A A . 59 ALA C 1 1
2 2265 1 1 59 ALA CA C -5.168 -16.692 -2.537 1.00 . A A . 59 ALA CA 1 1
2 2266 1 1 59 ALA CB C -6.520 -16.953 -3.198 1.00 . A A . 59 ALA CB 1 1
2 2267 1 1 59 ALA H H -6.130 -15.602 -0.991 1.00 . A A . 59 ALA H 1 1
2 2268 1 1 59 ALA HA H -4.643 -17.636 -2.465 1.00 . A A . 59 ALA HA 1 1
2 2269 1 1 59 ALA HB1 H -7.038 -16.016 -3.345 1.00 . A A . 59 ALA HB1 1 1
2 2270 1 1 59 ALA HB2 H -7.113 -17.596 -2.565 1.00 . A A . 59 ALA HB2 1 1
2 2271 1 1 59 ALA HB3 H -6.367 -17.433 -4.155 1.00 . A A . 59 ALA HB3 1 1
2 2272 1 1 59 ALA N N -5.360 -16.175 -1.178 1.00 . A A . 59 ALA N 1 1
2 2273 1 1 59 ALA O O -4.360 -14.511 -3.174 1.00 . A A . 59 ALA O 1 1
2 2274 1 1 60 ASN C C -3.687 -14.751 -6.316 1.00 . A A . 60 ASN C 1 1
2 2275 1 1 60 ASN CA C -2.795 -15.429 -5.258 1.00 . A A . 60 ASN CA 1 1
2 2276 1 1 60 ASN CB C -1.699 -16.269 -5.930 1.00 . A A . 60 ASN CB 1 1
2 2277 1 1 60 ASN CG C -0.649 -15.411 -6.612 1.00 . A A . 60 ASN CG 1 1
2 2278 1 1 60 ASN H H -3.623 -17.233 -4.504 1.00 . A A . 60 ASN H 1 1
2 2279 1 1 60 ASN HA H -2.327 -14.659 -4.657 1.00 . A A . 60 ASN HA 1 1
2 2280 1 1 60 ASN HB2 H -1.212 -16.879 -5.184 1.00 . A A . 60 ASN HB2 1 1
2 2281 1 1 60 ASN HB3 H -2.151 -16.912 -6.672 1.00 . A A . 60 ASN HB3 1 1
2 2282 1 1 60 ASN HD21 H 0.444 -15.377 -4.964 1.00 . A A . 60 ASN HD21 1 1
2 2283 1 1 60 ASN HD22 H 1.087 -14.512 -6.313 1.00 . A A . 60 ASN HD22 1 1
2 2284 1 1 60 ASN N N -3.607 -16.260 -4.368 1.00 . A A . 60 ASN N 1 1
2 2285 1 1 60 ASN ND2 N 0.397 -15.066 -5.889 1.00 . A A . 60 ASN ND2 1 1
2 2286 1 1 60 ASN O O -3.683 -15.120 -7.491 1.00 . A A . 60 ASN O 1 1
2 2287 1 1 60 ASN OD1 O -0.771 -15.059 -7.780 1.00 . A A . 60 ASN OD1 1 1
2 2288 1 1 61 VAL C C -4.691 -12.266 -7.843 1.00 . A A . 61 VAL C 1 1
2 2289 1 1 61 VAL CA C -5.412 -13.062 -6.742 1.00 . A A . 61 VAL CA 1 1
2 2290 1 1 61 VAL CB C -6.311 -12.107 -5.916 1.00 . A A . 61 VAL CB 1 1
2 2291 1 1 61 VAL CG1 C -7.250 -12.899 -5.006 1.00 . A A . 61 VAL CG1 1 1
2 2292 1 1 61 VAL CG2 C -5.460 -11.137 -5.097 1.00 . A A . 61 VAL CG2 1 1
2 2293 1 1 61 VAL H H -4.456 -13.558 -4.912 1.00 . A A . 61 VAL H 1 1
2 2294 1 1 61 VAL HA H -6.052 -13.795 -7.214 1.00 . A A . 61 VAL HA 1 1
2 2295 1 1 61 VAL HB H -6.917 -11.529 -6.603 1.00 . A A . 61 VAL HB 1 1
2 2296 1 1 61 VAL HG11 H -6.668 -13.498 -4.320 1.00 . A A . 61 VAL HG11 1 1
2 2297 1 1 61 VAL HG12 H -7.875 -13.546 -5.606 1.00 . A A . 61 VAL HG12 1 1
2 2298 1 1 61 VAL HG13 H -7.873 -12.215 -4.449 1.00 . A A . 61 VAL HG13 1 1
2 2299 1 1 61 VAL HG21 H -6.105 -10.476 -4.537 1.00 . A A . 61 VAL HG21 1 1
2 2300 1 1 61 VAL HG22 H -4.836 -10.553 -5.759 1.00 . A A . 61 VAL HG22 1 1
2 2301 1 1 61 VAL HG23 H -4.834 -11.694 -4.412 1.00 . A A . 61 VAL HG23 1 1
2 2302 1 1 61 VAL N N -4.482 -13.784 -5.868 1.00 . A A . 61 VAL N 1 1
2 2303 1 1 61 VAL O O -3.482 -12.016 -7.764 1.00 . A A . 61 VAL O 1 1
2 2304 1 1 62 SER C C -4.031 -9.957 -9.653 1.00 . A A . 62 SER C 1 1
2 2305 1 1 62 SER CA C -4.907 -11.161 -10.036 1.00 . A A . 62 SER CA 1 1
2 2306 1 1 62 SER CB C -6.047 -10.694 -10.955 1.00 . A A . 62 SER CB 1 1
2 2307 1 1 62 SER H H -6.414 -12.054 -8.835 1.00 . A A . 62 SER H 1 1
2 2308 1 1 62 SER HA H -4.296 -11.868 -10.581 1.00 . A A . 62 SER HA 1 1
2 2309 1 1 62 SER HB2 H -6.705 -10.035 -10.406 1.00 . A A . 62 SER HB2 1 1
2 2310 1 1 62 SER HB3 H -5.633 -10.164 -11.801 1.00 . A A . 62 SER HB3 1 1
2 2311 1 1 62 SER HG H -7.001 -11.663 -12.373 1.00 . A A . 62 SER HG 1 1
2 2312 1 1 62 SER N N -5.452 -11.864 -8.864 1.00 . A A . 62 SER N 1 1
2 2313 1 1 62 SER O O -4.273 -9.285 -8.646 1.00 . A A . 62 SER O 1 1
2 2314 1 1 62 SER OG O -6.807 -11.794 -11.435 1.00 . A A . 62 SER OG 1 1
2 2315 1 1 63 ALA C C -2.825 -7.219 -10.193 1.00 . A A . 63 ALA C 1 1
2 2316 1 1 63 ALA CA C -2.093 -8.568 -10.251 1.00 . A A . 63 ALA CA 1 1
2 2317 1 1 63 ALA CB C -1.024 -8.537 -11.338 1.00 . A A . 63 ALA CB 1 1
2 2318 1 1 63 ALA H H -2.871 -10.272 -11.253 1.00 . A A . 63 ALA H 1 1
2 2319 1 1 63 ALA HA H -1.598 -8.734 -9.304 1.00 . A A . 63 ALA HA 1 1
2 2320 1 1 63 ALA HB1 H -0.319 -7.744 -11.132 1.00 . A A . 63 ALA HB1 1 1
2 2321 1 1 63 ALA HB2 H -1.490 -8.363 -12.298 1.00 . A A . 63 ALA HB2 1 1
2 2322 1 1 63 ALA HB3 H -0.505 -9.483 -11.359 1.00 . A A . 63 ALA HB3 1 1
2 2323 1 1 63 ALA N N -3.014 -9.690 -10.475 1.00 . A A . 63 ALA N 1 1
2 2324 1 1 63 ALA O O -2.311 -6.254 -9.633 1.00 . A A . 63 ALA O 1 1
2 2325 1 1 64 ALA C C -5.024 -5.398 -9.312 1.00 . A A . 64 ALA C 1 1
2 2326 1 1 64 ALA CA C -4.850 -5.944 -10.741 1.00 . A A . 64 ALA CA 1 1
2 2327 1 1 64 ALA CB C -6.211 -6.215 -11.369 1.00 . A A . 64 ALA CB 1 1
2 2328 1 1 64 ALA H H -4.359 -7.951 -11.248 1.00 . A A . 64 ALA H 1 1
2 2329 1 1 64 ALA HA H -4.350 -5.196 -11.341 1.00 . A A . 64 ALA HA 1 1
2 2330 1 1 64 ALA HB1 H -6.079 -6.581 -12.376 1.00 . A A . 64 ALA HB1 1 1
2 2331 1 1 64 ALA HB2 H -6.785 -5.299 -11.395 1.00 . A A . 64 ALA HB2 1 1
2 2332 1 1 64 ALA HB3 H -6.741 -6.954 -10.784 1.00 . A A . 64 ALA HB3 1 1
2 2333 1 1 64 ALA N N -4.024 -7.161 -10.772 1.00 . A A . 64 ALA N 1 1
2 2334 1 1 64 ALA O O -5.011 -4.187 -9.098 1.00 . A A . 64 ALA O 1 1
2 2335 1 1 65 LYS C C -4.083 -5.116 -6.441 1.00 . A A . 65 LYS C 1 1
2 2336 1 1 65 LYS CA C -5.306 -5.919 -6.924 1.00 . A A . 65 LYS CA 1 1
2 2337 1 1 65 LYS CB C -5.468 -7.177 -6.055 1.00 . A A . 65 LYS CB 1 1
2 2338 1 1 65 LYS CD C -8.004 -7.504 -5.991 1.00 . A A . 65 LYS CD 1 1
2 2339 1 1 65 LYS CE C -8.305 -7.825 -4.523 1.00 . A A . 65 LYS CE 1 1
2 2340 1 1 65 LYS CG C -6.652 -8.063 -6.452 1.00 . A A . 65 LYS CG 1 1
2 2341 1 1 65 LYS H H -5.188 -7.254 -8.580 1.00 . A A . 65 LYS H 1 1
2 2342 1 1 65 LYS HA H -6.190 -5.304 -6.826 1.00 . A A . 65 LYS HA 1 1
2 2343 1 1 65 LYS HB2 H -4.567 -7.769 -6.131 1.00 . A A . 65 LYS HB2 1 1
2 2344 1 1 65 LYS HB3 H -5.602 -6.876 -5.024 1.00 . A A . 65 LYS HB3 1 1
2 2345 1 1 65 LYS HD2 H -8.001 -6.430 -6.115 1.00 . A A . 65 LYS HD2 1 1
2 2346 1 1 65 LYS HD3 H -8.783 -7.932 -6.608 1.00 . A A . 65 LYS HD3 1 1
2 2347 1 1 65 LYS HE2 H -9.359 -7.667 -4.346 1.00 . A A . 65 LYS HE2 1 1
2 2348 1 1 65 LYS HE3 H -8.068 -8.863 -4.338 1.00 . A A . 65 LYS HE3 1 1
2 2349 1 1 65 LYS HG2 H -6.667 -8.157 -7.530 1.00 . A A . 65 LYS HG2 1 1
2 2350 1 1 65 LYS HG3 H -6.511 -9.043 -6.014 1.00 . A A . 65 LYS HG3 1 1
2 2351 1 1 65 LYS HZ1 H -6.519 -7.066 -3.751 1.00 . A A . 65 LYS HZ1 1 1
2 2352 1 1 65 LYS HZ2 H -7.736 -7.270 -2.592 1.00 . A A . 65 LYS HZ2 1 1
2 2353 1 1 65 LYS HZ3 H -7.814 -5.979 -3.684 1.00 . A A . 65 LYS HZ3 1 1
2 2354 1 1 65 LYS N N -5.171 -6.302 -8.340 1.00 . A A . 65 LYS N 1 1
2 2355 1 1 65 LYS NZ N -7.536 -6.977 -3.572 1.00 . A A . 65 LYS NZ 1 1
2 2356 1 1 65 LYS O O -4.172 -4.332 -5.497 1.00 . A A . 65 LYS O 1 1
2 2357 1 1 66 CYS C C -1.492 -3.400 -7.665 1.00 . A A . 66 CYS C 1 1
2 2358 1 1 66 CYS CA C -1.697 -4.630 -6.768 1.00 . A A . 66 CYS CA 1 1
2 2359 1 1 66 CYS CB C -0.504 -5.579 -6.926 1.00 . A A . 66 CYS CB 1 1
2 2360 1 1 66 CYS H H -2.942 -5.990 -7.821 1.00 . A A . 66 CYS H 1 1
2 2361 1 1 66 CYS HA H -1.753 -4.307 -5.738 1.00 . A A . 66 CYS HA 1 1
2 2362 1 1 66 CYS HB2 H -0.550 -6.333 -6.154 1.00 . A A . 66 CYS HB2 1 1
2 2363 1 1 66 CYS HB3 H -0.561 -6.059 -7.892 1.00 . A A . 66 CYS HB3 1 1
2 2364 1 1 66 CYS HG H 0.921 -3.466 -6.710 1.00 . A A . 66 CYS HG 1 1
2 2365 1 1 66 CYS N N -2.945 -5.335 -7.094 1.00 . A A . 66 CYS N 1 1
2 2366 1 1 66 CYS O O -1.071 -2.337 -7.200 1.00 . A A . 66 CYS O 1 1
2 2367 1 1 66 CYS SG S 1.114 -4.776 -6.808 1.00 . A A . 66 CYS SG 1 1
2 2368 1 1 67 GLN C C -2.490 -1.262 -9.624 1.00 . A A . 67 GLN C 1 1
2 2369 1 1 67 GLN CA C -1.610 -2.483 -9.941 1.00 . A A . 67 GLN CA 1 1
2 2370 1 1 67 GLN CB C -1.919 -3.012 -11.349 1.00 . A A . 67 GLN CB 1 1
2 2371 1 1 67 GLN CD C -1.409 -4.755 -13.125 1.00 . A A . 67 GLN CD 1 1
2 2372 1 1 67 GLN CG C -1.045 -4.193 -11.761 1.00 . A A . 67 GLN CG 1 1
2 2373 1 1 67 GLN H H -2.131 -4.422 -9.255 1.00 . A A . 67 GLN H 1 1
2 2374 1 1 67 GLN HA H -0.574 -2.176 -9.907 1.00 . A A . 67 GLN HA 1 1
2 2375 1 1 67 GLN HB2 H -2.953 -3.327 -11.387 1.00 . A A . 67 GLN HB2 1 1
2 2376 1 1 67 GLN HB3 H -1.769 -2.214 -12.065 1.00 . A A . 67 GLN HB3 1 1
2 2377 1 1 67 GLN HE21 H 0.447 -5.381 -13.401 1.00 . A A . 67 GLN HE21 1 1
2 2378 1 1 67 GLN HE22 H -0.661 -5.706 -14.685 1.00 . A A . 67 GLN HE22 1 1
2 2379 1 1 67 GLN HG2 H -0.014 -3.868 -11.787 1.00 . A A . 67 GLN HG2 1 1
2 2380 1 1 67 GLN HG3 H -1.151 -4.979 -11.026 1.00 . A A . 67 GLN HG3 1 1
2 2381 1 1 67 GLN N N -1.787 -3.557 -8.954 1.00 . A A . 67 GLN N 1 1
2 2382 1 1 67 GLN NE2 N -0.445 -5.338 -13.805 1.00 . A A . 67 GLN NE2 1 1
2 2383 1 1 67 GLN O O -2.041 -0.116 -9.732 1.00 . A A . 67 GLN O 1 1
2 2384 1 1 67 GLN OE1 O -2.553 -4.677 -13.558 1.00 . A A . 67 GLN OE1 1 1
2 2385 1 1 68 GLU C C -4.098 0.337 -7.615 1.00 . A A . 68 GLU C 1 1
2 2386 1 1 68 GLU CA C -4.655 -0.436 -8.824 1.00 . A A . 68 GLU CA 1 1
2 2387 1 1 68 GLU CB C -6.041 -1.012 -8.493 1.00 . A A . 68 GLU CB 1 1
2 2388 1 1 68 GLU CD C -7.167 -0.588 -10.738 1.00 . A A . 68 GLU CD 1 1
2 2389 1 1 68 GLU CG C -6.767 -1.620 -9.692 1.00 . A A . 68 GLU CG 1 1
2 2390 1 1 68 GLU H H -4.062 -2.438 -9.225 1.00 . A A . 68 GLU H 1 1
2 2391 1 1 68 GLU HA H -4.748 0.248 -9.655 1.00 . A A . 68 GLU HA 1 1
2 2392 1 1 68 GLU HB2 H -5.927 -1.782 -7.744 1.00 . A A . 68 GLU HB2 1 1
2 2393 1 1 68 GLU HB3 H -6.660 -0.223 -8.089 1.00 . A A . 68 GLU HB3 1 1
2 2394 1 1 68 GLU HG2 H -6.118 -2.348 -10.158 1.00 . A A . 68 GLU HG2 1 1
2 2395 1 1 68 GLU HG3 H -7.662 -2.119 -9.339 1.00 . A A . 68 GLU HG3 1 1
2 2396 1 1 68 GLU N N -3.741 -1.511 -9.233 1.00 . A A . 68 GLU N 1 1
2 2397 1 1 68 GLU O O -4.198 1.564 -7.545 1.00 . A A . 68 GLU O 1 1
2 2398 1 1 68 GLU OE1 O -6.342 -0.272 -11.623 1.00 . A A . 68 GLU OE1 1 1
2 2399 1 1 68 GLU OE2 O -8.314 -0.089 -10.681 1.00 . A A . 68 GLU OE2 1 1
2 2400 1 1 69 PHE C C -1.667 1.092 -5.915 1.00 . A A . 69 PHE C 1 1
2 2401 1 1 69 PHE CA C -2.876 0.237 -5.500 1.00 . A A . 69 PHE CA 1 1
2 2402 1 1 69 PHE CB C -2.445 -0.828 -4.484 1.00 . A A . 69 PHE CB 1 1
2 2403 1 1 69 PHE CD1 C -2.806 0.232 -2.230 1.00 . A A . 69 PHE CD1 1 1
2 2404 1 1 69 PHE CD2 C -0.562 -0.176 -2.939 1.00 . A A . 69 PHE CD2 1 1
2 2405 1 1 69 PHE CE1 C -2.337 0.770 -1.048 1.00 . A A . 69 PHE CE1 1 1
2 2406 1 1 69 PHE CE2 C -0.090 0.365 -1.757 1.00 . A A . 69 PHE CE2 1 1
2 2407 1 1 69 PHE CG C -1.926 -0.249 -3.191 1.00 . A A . 69 PHE CG 1 1
2 2408 1 1 69 PHE CZ C -0.979 0.838 -0.811 1.00 . A A . 69 PHE CZ 1 1
2 2409 1 1 69 PHE H H -3.467 -1.363 -6.765 1.00 . A A . 69 PHE H 1 1
2 2410 1 1 69 PHE HA H -3.615 0.883 -5.041 1.00 . A A . 69 PHE HA 1 1
2 2411 1 1 69 PHE HB2 H -3.293 -1.457 -4.252 1.00 . A A . 69 PHE HB2 1 1
2 2412 1 1 69 PHE HB3 H -1.664 -1.438 -4.919 1.00 . A A . 69 PHE HB3 1 1
2 2413 1 1 69 PHE HD1 H -3.869 0.180 -2.411 1.00 . A A . 69 PHE HD1 1 1
2 2414 1 1 69 PHE HD2 H 0.136 -0.545 -3.679 1.00 . A A . 69 PHE HD2 1 1
2 2415 1 1 69 PHE HE1 H -3.035 1.141 -0.308 1.00 . A A . 69 PHE HE1 1 1
2 2416 1 1 69 PHE HE2 H 0.973 0.416 -1.572 1.00 . A A . 69 PHE HE2 1 1
2 2417 1 1 69 PHE HZ H -0.610 1.261 0.113 1.00 . A A . 69 PHE HZ 1 1
2 2418 1 1 69 PHE N N -3.496 -0.388 -6.671 1.00 . A A . 69 PHE N 1 1
2 2419 1 1 69 PHE O O -1.484 2.201 -5.419 1.00 . A A . 69 PHE O 1 1
2 2420 1 1 70 GLY C C -0.151 2.621 -8.042 1.00 . A A . 70 GLY C 1 1
2 2421 1 1 70 GLY CA C 0.284 1.327 -7.354 1.00 . A A . 70 GLY CA 1 1
2 2422 1 1 70 GLY H H -1.015 -0.348 -7.149 1.00 . A A . 70 GLY H 1 1
2 2423 1 1 70 GLY HA2 H 0.952 1.567 -6.539 1.00 . A A . 70 GLY HA2 1 1
2 2424 1 1 70 GLY HA3 H 0.815 0.714 -8.069 1.00 . A A . 70 GLY HA3 1 1
2 2425 1 1 70 GLY N N -0.851 0.566 -6.829 1.00 . A A . 70 GLY N 1 1
2 2426 1 1 70 GLY O O 0.489 3.666 -7.894 1.00 . A A . 70 GLY O 1 1
2 2427 1 1 71 ARG C C -2.264 4.755 -8.358 1.00 . A A . 71 ARG C 1 1
2 2428 1 1 71 ARG CA C -1.857 3.719 -9.420 1.00 . A A . 71 ARG CA 1 1
2 2429 1 1 71 ARG CB C -3.083 3.294 -10.244 1.00 . A A . 71 ARG CB 1 1
2 2430 1 1 71 ARG CD C -5.067 3.979 -11.651 1.00 . A A . 71 ARG CD 1 1
2 2431 1 1 71 ARG CG C -3.861 4.459 -10.851 1.00 . A A . 71 ARG CG 1 1
2 2432 1 1 71 ARG CZ C -5.882 5.526 -13.367 1.00 . A A . 71 ARG CZ 1 1
2 2433 1 1 71 ARG H H -1.661 1.663 -8.934 1.00 . A A . 71 ARG H 1 1
2 2434 1 1 71 ARG HA H -1.124 4.162 -10.081 1.00 . A A . 71 ARG HA 1 1
2 2435 1 1 71 ARG HB2 H -2.755 2.654 -11.051 1.00 . A A . 71 ARG HB2 1 1
2 2436 1 1 71 ARG HB3 H -3.754 2.735 -9.605 1.00 . A A . 71 ARG HB3 1 1
2 2437 1 1 71 ARG HD2 H -4.719 3.398 -12.493 1.00 . A A . 71 ARG HD2 1 1
2 2438 1 1 71 ARG HD3 H -5.681 3.355 -11.016 1.00 . A A . 71 ARG HD3 1 1
2 2439 1 1 71 ARG HE H -6.451 5.549 -11.488 1.00 . A A . 71 ARG HE 1 1
2 2440 1 1 71 ARG HG2 H -4.206 5.104 -10.054 1.00 . A A . 71 ARG HG2 1 1
2 2441 1 1 71 ARG HG3 H -3.205 5.014 -11.507 1.00 . A A . 71 ARG HG3 1 1
2 2442 1 1 71 ARG HH11 H -4.590 4.166 -14.042 1.00 . A A . 71 ARG HH11 1 1
2 2443 1 1 71 ARG HH12 H -5.177 5.292 -15.211 1.00 . A A . 71 ARG HH12 1 1
2 2444 1 1 71 ARG HH21 H -7.197 6.965 -12.984 1.00 . A A . 71 ARG HH21 1 1
2 2445 1 1 71 ARG HH22 H -6.642 6.870 -14.619 1.00 . A A . 71 ARG HH22 1 1
2 2446 1 1 71 ARG N N -1.248 2.541 -8.794 1.00 . A A . 71 ARG N 1 1
2 2447 1 1 71 ARG NE N -5.875 5.096 -12.135 1.00 . A A . 71 ARG NE 1 1
2 2448 1 1 71 ARG NH1 N -5.161 4.951 -14.279 1.00 . A A . 71 ARG NH1 1 1
2 2449 1 1 71 ARG NH2 N -6.630 6.529 -13.683 1.00 . A A . 71 ARG NH2 1 1
2 2450 1 1 71 ARG O O -1.970 5.947 -8.485 1.00 . A A . 71 ARG O 1 1
2 2451 1 1 72 TRP C C -2.136 5.754 -5.469 1.00 . A A . 72 TRP C 1 1
2 2452 1 1 72 TRP CA C -3.350 5.158 -6.199 1.00 . A A . 72 TRP CA 1 1
2 2453 1 1 72 TRP CB C -4.223 4.378 -5.209 1.00 . A A . 72 TRP CB 1 1
2 2454 1 1 72 TRP CD1 C -5.650 6.164 -4.049 1.00 . A A . 72 TRP CD1 1 1
2 2455 1 1 72 TRP CD2 C -4.184 5.141 -2.700 1.00 . A A . 72 TRP CD2 1 1
2 2456 1 1 72 TRP CE2 C -4.905 6.089 -1.949 1.00 . A A . 72 TRP CE2 1 1
2 2457 1 1 72 TRP CE3 C -3.207 4.375 -2.059 1.00 . A A . 72 TRP CE3 1 1
2 2458 1 1 72 TRP CG C -4.682 5.202 -4.043 1.00 . A A . 72 TRP CG 1 1
2 2459 1 1 72 TRP CH2 C -3.715 5.531 0.010 1.00 . A A . 72 TRP CH2 1 1
2 2460 1 1 72 TRP CZ2 C -4.677 6.293 -0.594 1.00 . A A . 72 TRP CZ2 1 1
2 2461 1 1 72 TRP CZ3 C -2.980 4.579 -0.712 1.00 . A A . 72 TRP CZ3 1 1
2 2462 1 1 72 TRP H H -3.168 3.333 -7.275 1.00 . A A . 72 TRP H 1 1
2 2463 1 1 72 TRP HA H -3.934 5.965 -6.617 1.00 . A A . 72 TRP HA 1 1
2 2464 1 1 72 TRP HB2 H -5.099 4.013 -5.723 1.00 . A A . 72 TRP HB2 1 1
2 2465 1 1 72 TRP HB3 H -3.660 3.539 -4.827 1.00 . A A . 72 TRP HB3 1 1
2 2466 1 1 72 TRP HD1 H -6.218 6.452 -4.921 1.00 . A A . 72 TRP HD1 1 1
2 2467 1 1 72 TRP HE1 H -6.428 7.400 -2.546 1.00 . A A . 72 TRP HE1 1 1
2 2468 1 1 72 TRP HE3 H -2.632 3.638 -2.598 1.00 . A A . 72 TRP HE3 1 1
2 2469 1 1 72 TRP HH2 H -3.506 5.656 1.062 1.00 . A A . 72 TRP HH2 1 1
2 2470 1 1 72 TRP HZ2 H -5.239 7.020 -0.025 1.00 . A A . 72 TRP HZ2 1 1
2 2471 1 1 72 TRP HZ3 H -2.228 3.998 -0.198 1.00 . A A . 72 TRP HZ3 1 1
2 2472 1 1 72 TRP N N -2.936 4.288 -7.307 1.00 . A A . 72 TRP N 1 1
2 2473 1 1 72 TRP NE1 N -5.792 6.696 -2.795 1.00 . A A . 72 TRP NE1 1 1
2 2474 1 1 72 TRP O O -2.116 6.942 -5.155 1.00 . A A . 72 TRP O 1 1
2 2475 1 1 73 TYR C C 0.694 6.606 -5.177 1.00 . A A . 73 TYR C 1 1
2 2476 1 1 73 TYR CA C 0.100 5.341 -4.532 1.00 . A A . 73 TYR CA 1 1
2 2477 1 1 73 TYR CB C 1.128 4.197 -4.556 1.00 . A A . 73 TYR CB 1 1
2 2478 1 1 73 TYR CD1 C 2.476 4.318 -2.414 1.00 . A A . 73 TYR CD1 1 1
2 2479 1 1 73 TYR CD2 C 3.551 4.936 -4.453 1.00 . A A . 73 TYR CD2 1 1
2 2480 1 1 73 TYR CE1 C 3.638 4.583 -1.715 1.00 . A A . 73 TYR CE1 1 1
2 2481 1 1 73 TYR CE2 C 4.717 5.200 -3.760 1.00 . A A . 73 TYR CE2 1 1
2 2482 1 1 73 TYR CG C 2.410 4.489 -3.794 1.00 . A A . 73 TYR CG 1 1
2 2483 1 1 73 TYR CZ C 4.754 5.024 -2.391 1.00 . A A . 73 TYR CZ 1 1
2 2484 1 1 73 TYR H H -1.213 3.984 -5.495 1.00 . A A . 73 TYR H 1 1
2 2485 1 1 73 TYR HA H -0.152 5.561 -3.504 1.00 . A A . 73 TYR HA 1 1
2 2486 1 1 73 TYR HB2 H 0.679 3.316 -4.117 1.00 . A A . 73 TYR HB2 1 1
2 2487 1 1 73 TYR HB3 H 1.390 3.982 -5.583 1.00 . A A . 73 TYR HB3 1 1
2 2488 1 1 73 TYR HD1 H 1.598 3.975 -1.885 1.00 . A A . 73 TYR HD1 1 1
2 2489 1 1 73 TYR HD2 H 3.520 5.074 -5.526 1.00 . A A . 73 TYR HD2 1 1
2 2490 1 1 73 TYR HE1 H 3.666 4.442 -0.644 1.00 . A A . 73 TYR HE1 1 1
2 2491 1 1 73 TYR HE2 H 5.592 5.545 -4.290 1.00 . A A . 73 TYR HE2 1 1
2 2492 1 1 73 TYR HH H 6.226 4.495 -1.266 1.00 . A A . 73 TYR HH 1 1
2 2493 1 1 73 TYR N N -1.127 4.918 -5.216 1.00 . A A . 73 TYR N 1 1
2 2494 1 1 73 TYR O O 1.085 7.551 -4.481 1.00 . A A . 73 TYR O 1 1
2 2495 1 1 73 TYR OH O 5.910 5.302 -1.696 1.00 . A A . 73 TYR OH 1 1
2 2496 1 1 74 LYS C C 0.219 8.941 -7.229 1.00 . A A . 74 LYS C 1 1
2 2497 1 1 74 LYS CA C 1.247 7.796 -7.233 1.00 . A A . 74 LYS CA 1 1
2 2498 1 1 74 LYS CB C 1.639 7.430 -8.672 1.00 . A A . 74 LYS CB 1 1
2 2499 1 1 74 LYS CD C 2.799 8.227 -10.789 1.00 . A A . 74 LYS CD 1 1
2 2500 1 1 74 LYS CE C 4.084 7.449 -10.523 1.00 . A A . 74 LYS CE 1 1
2 2501 1 1 74 LYS CG C 2.104 8.633 -9.493 1.00 . A A . 74 LYS CG 1 1
2 2502 1 1 74 LYS H H 0.457 5.833 -7.010 1.00 . A A . 74 LYS H 1 1
2 2503 1 1 74 LYS HA H 2.134 8.139 -6.715 1.00 . A A . 74 LYS HA 1 1
2 2504 1 1 74 LYS HB2 H 2.441 6.703 -8.641 1.00 . A A . 74 LYS HB2 1 1
2 2505 1 1 74 LYS HB3 H 0.785 6.989 -9.166 1.00 . A A . 74 LYS HB3 1 1
2 2506 1 1 74 LYS HD2 H 2.129 7.608 -11.367 1.00 . A A . 74 LYS HD2 1 1
2 2507 1 1 74 LYS HD3 H 3.038 9.120 -11.351 1.00 . A A . 74 LYS HD3 1 1
2 2508 1 1 74 LYS HE2 H 4.671 7.981 -9.789 1.00 . A A . 74 LYS HE2 1 1
2 2509 1 1 74 LYS HE3 H 3.827 6.472 -10.139 1.00 . A A . 74 LYS HE3 1 1
2 2510 1 1 74 LYS HG2 H 1.246 9.240 -9.738 1.00 . A A . 74 LYS HG2 1 1
2 2511 1 1 74 LYS HG3 H 2.794 9.217 -8.897 1.00 . A A . 74 LYS HG3 1 1
2 2512 1 1 74 LYS HZ1 H 5.714 6.675 -11.567 1.00 . A A . 74 LYS HZ1 1 1
2 2513 1 1 74 LYS HZ2 H 5.234 8.212 -12.087 1.00 . A A . 74 LYS HZ2 1 1
2 2514 1 1 74 LYS HZ3 H 4.322 6.850 -12.506 1.00 . A A . 74 LYS HZ3 1 1
2 2515 1 1 74 LYS N N 0.751 6.625 -6.508 1.00 . A A . 74 LYS N 1 1
2 2516 1 1 74 LYS NZ N 4.895 7.284 -11.756 1.00 . A A . 74 LYS NZ 1 1
2 2517 1 1 74 LYS O O 0.585 10.103 -7.090 1.00 . A A . 74 LYS O 1 1
2 2518 1 1 75 HIS C C -2.268 10.236 -5.905 1.00 . A A . 75 HIS C 1 1
2 2519 1 1 75 HIS CA C -2.127 9.633 -7.315 1.00 . A A . 75 HIS CA 1 1
2 2520 1 1 75 HIS CB C -3.468 9.052 -7.792 1.00 . A A . 75 HIS CB 1 1
2 2521 1 1 75 HIS CD2 C -2.866 8.279 -10.203 1.00 . A A . 75 HIS CD2 1 1
2 2522 1 1 75 HIS CE1 C -4.403 9.400 -11.284 1.00 . A A . 75 HIS CE1 1 1
2 2523 1 1 75 HIS CG C -3.587 8.969 -9.287 1.00 . A A . 75 HIS CG 1 1
2 2524 1 1 75 HIS H H -1.309 7.669 -7.494 1.00 . A A . 75 HIS H 1 1
2 2525 1 1 75 HIS HA H -1.839 10.429 -7.989 1.00 . A A . 75 HIS HA 1 1
2 2526 1 1 75 HIS HB2 H -3.585 8.053 -7.395 1.00 . A A . 75 HIS HB2 1 1
2 2527 1 1 75 HIS HB3 H -4.276 9.673 -7.430 1.00 . A A . 75 HIS HB3 1 1
2 2528 1 1 75 HIS HD1 H -5.227 10.247 -9.620 1.00 . A A . 75 HIS HD1 1 1
2 2529 1 1 75 HIS HD2 H -2.034 7.618 -9.998 1.00 . A A . 75 HIS HD2 1 1
2 2530 1 1 75 HIS HE1 H -5.018 9.799 -12.078 1.00 . A A . 75 HIS HE1 1 1
2 2531 1 1 75 HIS HE2 H -2.937 8.403 -12.295 1.00 . A A . 75 HIS HE2 1 1
2 2532 1 1 75 HIS N N -1.067 8.611 -7.367 1.00 . A A . 75 HIS N 1 1
2 2533 1 1 75 HIS ND1 N -4.541 9.657 -10.001 1.00 . A A . 75 HIS ND1 1 1
2 2534 1 1 75 HIS NE2 N -3.394 8.567 -11.438 1.00 . A A . 75 HIS NE2 1 1
2 2535 1 1 75 HIS O O -2.882 11.289 -5.729 1.00 . A A . 75 HIS O 1 1
2 2536 1 1 76 PHE C C -0.532 11.078 -3.331 1.00 . A A . 76 PHE C 1 1
2 2537 1 1 76 PHE CA C -1.682 10.071 -3.535 1.00 . A A . 76 PHE CA 1 1
2 2538 1 1 76 PHE CB C -1.551 8.903 -2.544 1.00 . A A . 76 PHE CB 1 1
2 2539 1 1 76 PHE CD1 C -2.835 9.623 -0.503 1.00 . A A . 76 PHE CD1 1 1
2 2540 1 1 76 PHE CD2 C -0.466 9.394 -0.322 1.00 . A A . 76 PHE CD2 1 1
2 2541 1 1 76 PHE CE1 C -2.904 9.999 0.825 1.00 . A A . 76 PHE CE1 1 1
2 2542 1 1 76 PHE CE2 C -0.529 9.770 1.007 1.00 . A A . 76 PHE CE2 1 1
2 2543 1 1 76 PHE CG C -1.618 9.317 -1.093 1.00 . A A . 76 PHE CG 1 1
2 2544 1 1 76 PHE CZ C -1.749 10.073 1.581 1.00 . A A . 76 PHE CZ 1 1
2 2545 1 1 76 PHE H H -1.286 8.696 -5.100 1.00 . A A . 76 PHE H 1 1
2 2546 1 1 76 PHE HA H -2.624 10.578 -3.357 1.00 . A A . 76 PHE HA 1 1
2 2547 1 1 76 PHE HB2 H -2.352 8.197 -2.723 1.00 . A A . 76 PHE HB2 1 1
2 2548 1 1 76 PHE HB3 H -0.604 8.407 -2.707 1.00 . A A . 76 PHE HB3 1 1
2 2549 1 1 76 PHE HD1 H -3.739 9.567 -1.093 1.00 . A A . 76 PHE HD1 1 1
2 2550 1 1 76 PHE HD2 H 0.489 9.158 -0.772 1.00 . A A . 76 PHE HD2 1 1
2 2551 1 1 76 PHE HE1 H -3.860 10.236 1.271 1.00 . A A . 76 PHE HE1 1 1
2 2552 1 1 76 PHE HE2 H 0.375 9.826 1.593 1.00 . A A . 76 PHE HE2 1 1
2 2553 1 1 76 PHE HZ H -1.800 10.367 2.619 1.00 . A A . 76 PHE HZ 1 1
2 2554 1 1 76 PHE N N -1.696 9.564 -4.909 1.00 . A A . 76 PHE N 1 1
2 2555 1 1 76 PHE O O -0.757 12.219 -2.918 1.00 . A A . 76 PHE O 1 1
2 2556 1 1 77 LYS C C 2.244 12.289 -4.715 1.00 . A A . 77 LYS C 1 1
2 2557 1 1 77 LYS CA C 1.879 11.511 -3.438 1.00 . A A . 77 LYS CA 1 1
2 2558 1 1 77 LYS CB C 3.092 10.683 -2.990 1.00 . A A . 77 LYS CB 1 1
2 2559 1 1 77 LYS CD C 4.242 9.427 -1.121 1.00 . A A . 77 LYS CD 1 1
2 2560 1 1 77 LYS CE C 4.863 8.410 -2.076 1.00 . A A . 77 LYS CE 1 1
2 2561 1 1 77 LYS CG C 2.915 9.986 -1.644 1.00 . A A . 77 LYS CG 1 1
2 2562 1 1 77 LYS H H 0.820 9.737 -3.957 1.00 . A A . 77 LYS H 1 1
2 2563 1 1 77 LYS HA H 1.646 12.225 -2.661 1.00 . A A . 77 LYS HA 1 1
2 2564 1 1 77 LYS HB2 H 3.289 9.926 -3.735 1.00 . A A . 77 LYS HB2 1 1
2 2565 1 1 77 LYS HB3 H 3.952 11.335 -2.921 1.00 . A A . 77 LYS HB3 1 1
2 2566 1 1 77 LYS HD2 H 4.935 10.246 -0.989 1.00 . A A . 77 LYS HD2 1 1
2 2567 1 1 77 LYS HD3 H 4.067 8.952 -0.167 1.00 . A A . 77 LYS HD3 1 1
2 2568 1 1 77 LYS HE2 H 4.214 7.548 -2.139 1.00 . A A . 77 LYS HE2 1 1
2 2569 1 1 77 LYS HE3 H 4.956 8.858 -3.054 1.00 . A A . 77 LYS HE3 1 1
2 2570 1 1 77 LYS HG2 H 2.530 10.701 -0.929 1.00 . A A . 77 LYS HG2 1 1
2 2571 1 1 77 LYS HG3 H 2.208 9.174 -1.757 1.00 . A A . 77 LYS HG3 1 1
2 2572 1 1 77 LYS HZ1 H 6.184 7.729 -0.606 1.00 . A A . 77 LYS HZ1 1 1
2 2573 1 1 77 LYS HZ2 H 6.907 8.724 -1.763 1.00 . A A . 77 LYS HZ2 1 1
2 2574 1 1 77 LYS HZ3 H 6.513 7.122 -2.148 1.00 . A A . 77 LYS HZ3 1 1
2 2575 1 1 77 LYS N N 0.700 10.650 -3.621 1.00 . A A . 77 LYS N 1 1
2 2576 1 1 77 LYS NZ N 6.209 7.965 -1.618 1.00 . A A . 77 LYS NZ 1 1
2 2577 1 1 77 LYS O O 2.404 13.511 -4.680 1.00 . A A . 77 LYS O 1 1
2 2578 1 1 78 LYS C C 4.283 12.751 -6.873 1.00 . A A . 78 LYS C 1 1
2 2579 1 1 78 LYS CA C 2.887 12.143 -7.089 1.00 . A A . 78 LYS CA 1 1
2 2580 1 1 78 LYS CB C 1.914 13.186 -7.672 1.00 . A A . 78 LYS CB 1 1
2 2581 1 1 78 LYS CD C 1.292 14.659 -9.647 1.00 . A A . 78 LYS CD 1 1
2 2582 1 1 78 LYS CE C 0.944 15.870 -8.785 1.00 . A A . 78 LYS CE 1 1
2 2583 1 1 78 LYS CG C 2.368 13.775 -9.008 1.00 . A A . 78 LYS CG 1 1
2 2584 1 1 78 LYS H H 2.077 10.639 -5.830 1.00 . A A . 78 LYS H 1 1
2 2585 1 1 78 LYS HA H 2.980 11.327 -7.794 1.00 . A A . 78 LYS HA 1 1
2 2586 1 1 78 LYS HB2 H 0.950 12.718 -7.817 1.00 . A A . 78 LYS HB2 1 1
2 2587 1 1 78 LYS HB3 H 1.806 13.994 -6.963 1.00 . A A . 78 LYS HB3 1 1
2 2588 1 1 78 LYS HD2 H 1.653 15.007 -10.604 1.00 . A A . 78 LYS HD2 1 1
2 2589 1 1 78 LYS HD3 H 0.399 14.068 -9.796 1.00 . A A . 78 LYS HD3 1 1
2 2590 1 1 78 LYS HE2 H 0.127 16.405 -9.250 1.00 . A A . 78 LYS HE2 1 1
2 2591 1 1 78 LYS HE3 H 0.632 15.524 -7.811 1.00 . A A . 78 LYS HE3 1 1
2 2592 1 1 78 LYS HG2 H 3.256 14.371 -8.844 1.00 . A A . 78 LYS HG2 1 1
2 2593 1 1 78 LYS HG3 H 2.602 12.965 -9.684 1.00 . A A . 78 LYS HG3 1 1
2 2594 1 1 78 LYS HZ1 H 2.869 16.328 -8.121 1.00 . A A . 78 LYS HZ1 1 1
2 2595 1 1 78 LYS HZ2 H 1.799 17.635 -8.072 1.00 . A A . 78 LYS HZ2 1 1
2 2596 1 1 78 LYS HZ3 H 2.436 17.117 -9.549 1.00 . A A . 78 LYS HZ3 1 1
2 2597 1 1 78 LYS N N 2.367 11.573 -5.835 1.00 . A A . 78 LYS N 1 1
2 2598 1 1 78 LYS NZ N 2.091 16.801 -8.622 1.00 . A A . 78 LYS NZ 1 1
2 2599 1 1 78 LYS O O 4.420 13.919 -6.499 1.00 . A A . 78 LYS O 1 1
2 2600 1 1 79 THR C C 7.354 13.019 -8.009 1.00 . A A . 79 THR C 1 1
2 2601 1 1 79 THR CA C 6.694 12.351 -6.798 1.00 . A A . 79 THR CA 1 1
2 2602 1 1 79 THR CB C 7.547 11.137 -6.340 1.00 . A A . 79 THR CB 1 1
2 2603 1 1 79 THR CG2 C 8.942 11.574 -5.891 1.00 . A A . 79 THR CG2 1 1
2 2604 1 1 79 THR H H 5.157 11.065 -7.498 1.00 . A A . 79 THR H 1 1
2 2605 1 1 79 THR HA H 6.660 13.065 -5.984 1.00 . A A . 79 THR HA 1 1
2 2606 1 1 79 THR HB H 7.648 10.451 -7.172 1.00 . A A . 79 THR HB 1 1
2 2607 1 1 79 THR HG1 H 6.716 11.083 -4.539 1.00 . A A . 79 THR HG1 1 1
2 2608 1 1 79 THR HG21 H 9.439 12.086 -6.702 1.00 . A A . 79 THR HG21 1 1
2 2609 1 1 79 THR HG22 H 9.519 10.705 -5.608 1.00 . A A . 79 THR HG22 1 1
2 2610 1 1 79 THR HG23 H 8.857 12.241 -5.044 1.00 . A A . 79 THR HG23 1 1
2 2611 1 1 79 THR N N 5.316 11.947 -7.099 1.00 . A A . 79 THR N 1 1
2 2612 1 1 79 THR O O 8.036 12.364 -8.799 1.00 . A A . 79 THR O 1 1
2 2613 1 1 79 THR OG1 O 6.889 10.458 -5.253 1.00 . A A . 79 THR OG1 1 1
2 2614 1 1 80 LYS C C 7.134 14.684 -10.651 1.00 . A A . 80 LYS C 1 1
2 2615 1 1 80 LYS CA C 7.687 15.109 -9.268 1.00 . A A . 80 LYS CA 1 1
2 2616 1 1 80 LYS CB C 9.226 14.993 -9.227 1.00 . A A . 80 LYS CB 1 1
2 2617 1 1 80 LYS CD C 11.464 15.774 -10.084 1.00 . A A . 80 LYS CD 1 1
2 2618 1 1 80 LYS CE C 12.190 16.610 -11.126 1.00 . A A . 80 LYS CE 1 1
2 2619 1 1 80 LYS CG C 9.952 15.850 -10.255 1.00 . A A . 80 LYS CG 1 1
2 2620 1 1 80 LYS H H 6.497 14.767 -7.539 1.00 . A A . 80 LYS H 1 1
2 2621 1 1 80 LYS HA H 7.416 16.141 -9.097 1.00 . A A . 80 LYS HA 1 1
2 2622 1 1 80 LYS HB2 H 9.569 15.288 -8.245 1.00 . A A . 80 LYS HB2 1 1
2 2623 1 1 80 LYS HB3 H 9.501 13.961 -9.394 1.00 . A A . 80 LYS HB3 1 1
2 2624 1 1 80 LYS HD2 H 11.726 16.139 -9.101 1.00 . A A . 80 LYS HD2 1 1
2 2625 1 1 80 LYS HD3 H 11.776 14.743 -10.181 1.00 . A A . 80 LYS HD3 1 1
2 2626 1 1 80 LYS HE2 H 13.253 16.541 -10.950 1.00 . A A . 80 LYS HE2 1 1
2 2627 1 1 80 LYS HE3 H 11.964 16.214 -12.108 1.00 . A A . 80 LYS HE3 1 1
2 2628 1 1 80 LYS HG2 H 9.696 15.501 -11.245 1.00 . A A . 80 LYS HG2 1 1
2 2629 1 1 80 LYS HG3 H 9.636 16.878 -10.142 1.00 . A A . 80 LYS HG3 1 1
2 2630 1 1 80 LYS HZ1 H 10.780 18.138 -11.320 1.00 . A A . 80 LYS HZ1 1 1
2 2631 1 1 80 LYS HZ2 H 12.349 18.589 -11.759 1.00 . A A . 80 LYS HZ2 1 1
2 2632 1 1 80 LYS HZ3 H 11.942 18.427 -10.130 1.00 . A A . 80 LYS HZ3 1 1
2 2633 1 1 80 LYS N N 7.101 14.320 -8.172 1.00 . A A . 80 LYS N 1 1
2 2634 1 1 80 LYS NZ N 11.787 18.040 -11.079 1.00 . A A . 80 LYS NZ 1 1
2 2635 1 1 80 LYS O O 7.456 15.294 -11.675 1.00 . A A . 80 LYS O 1 1
2 2636 1 1 81 ASP C C 4.932 14.218 -12.701 1.00 . A A . 81 ASP C 1 1
2 2637 1 1 81 ASP CA C 5.696 13.136 -11.913 1.00 . A A . 81 ASP CA 1 1
2 2638 1 1 81 ASP CB C 4.749 11.970 -11.600 1.00 . A A . 81 ASP CB 1 1
2 2639 1 1 81 ASP CG C 5.460 10.793 -10.952 1.00 . A A . 81 ASP CG 1 1
2 2640 1 1 81 ASP H H 6.034 13.232 -9.823 1.00 . A A . 81 ASP H 1 1
2 2641 1 1 81 ASP HA H 6.507 12.769 -12.526 1.00 . A A . 81 ASP HA 1 1
2 2642 1 1 81 ASP HB2 H 3.976 12.315 -10.926 1.00 . A A . 81 ASP HB2 1 1
2 2643 1 1 81 ASP HB3 H 4.287 11.630 -12.518 1.00 . A A . 81 ASP HB3 1 1
2 2644 1 1 81 ASP N N 6.278 13.658 -10.670 1.00 . A A . 81 ASP N 1 1
2 2645 1 1 81 ASP O O 4.034 14.878 -12.172 1.00 . A A . 81 ASP O 1 1
2 2646 1 1 81 ASP OD1 O 5.563 10.762 -9.709 1.00 . A A . 81 ASP OD1 1 1
2 2647 1 1 81 ASP OD2 O 5.913 9.889 -11.690 1.00 . A A . 81 ASP OD2 1 1
2 2648 1 1 82 MET C C 4.033 14.497 -16.072 1.00 . A A . 82 MET C 1 1
2 2649 1 1 82 MET CA C 4.587 15.293 -14.880 1.00 . A A . 82 MET CA 1 1
2 2650 1 1 82 MET CB C 5.505 16.426 -15.371 1.00 . A A . 82 MET CB 1 1
2 2651 1 1 82 MET CE C 5.913 19.581 -15.821 1.00 . A A . 82 MET CE 1 1
2 2652 1 1 82 MET CG C 6.062 17.289 -14.248 1.00 . A A . 82 MET CG 1 1
2 2653 1 1 82 MET H H 6.112 13.937 -14.289 1.00 . A A . 82 MET H 1 1
2 2654 1 1 82 MET HA H 3.755 15.726 -14.338 1.00 . A A . 82 MET HA 1 1
2 2655 1 1 82 MET HB2 H 6.335 15.996 -15.912 1.00 . A A . 82 MET HB2 1 1
2 2656 1 1 82 MET HB3 H 4.945 17.064 -16.039 1.00 . A A . 82 MET HB3 1 1
2 2657 1 1 82 MET HE1 H 5.523 18.963 -16.617 1.00 . A A . 82 MET HE1 1 1
2 2658 1 1 82 MET HE2 H 6.403 20.446 -16.246 1.00 . A A . 82 MET HE2 1 1
2 2659 1 1 82 MET HE3 H 5.102 19.905 -15.187 1.00 . A A . 82 MET HE3 1 1
2 2660 1 1 82 MET HG2 H 5.237 17.707 -13.688 1.00 . A A . 82 MET HG2 1 1
2 2661 1 1 82 MET HG3 H 6.656 16.666 -13.594 1.00 . A A . 82 MET HG3 1 1
2 2662 1 1 82 MET N N 5.313 14.404 -13.964 1.00 . A A . 82 MET N 1 1
2 2663 1 1 82 MET O O 4.762 14.173 -17.012 1.00 . A A . 82 MET O 1 1
2 2664 1 1 82 MET SD S 7.095 18.644 -14.851 1.00 . A A . 82 MET SD 1 1
2 2665 1 1 83 MET C C 1.795 14.157 -18.338 1.00 . A A . 83 MET C 1 1
2 2666 1 1 83 MET CA C 2.105 13.343 -17.056 1.00 . A A . 83 MET CA 1 1
2 2667 1 1 83 MET CB C 0.836 12.654 -16.503 1.00 . A A . 83 MET CB 1 1
2 2668 1 1 83 MET CE C -0.989 15.322 -13.824 1.00 . A A . 83 MET CE 1 1
2 2669 1 1 83 MET CG C -0.179 13.588 -15.841 1.00 . A A . 83 MET CG 1 1
2 2670 1 1 83 MET H H 2.213 14.462 -15.250 1.00 . A A . 83 MET H 1 1
2 2671 1 1 83 MET HA H 2.814 12.569 -17.324 1.00 . A A . 83 MET HA 1 1
2 2672 1 1 83 MET HB2 H 0.338 12.145 -17.315 1.00 . A A . 83 MET HB2 1 1
2 2673 1 1 83 MET HB3 H 1.139 11.918 -15.771 1.00 . A A . 83 MET HB3 1 1
2 2674 1 1 83 MET HE1 H -0.742 15.909 -12.951 1.00 . A A . 83 MET HE1 1 1
2 2675 1 1 83 MET HE2 H -1.786 14.634 -13.583 1.00 . A A . 83 MET HE2 1 1
2 2676 1 1 83 MET HE3 H -1.311 15.980 -14.618 1.00 . A A . 83 MET HE3 1 1
2 2677 1 1 83 MET HG2 H -0.461 14.349 -16.553 1.00 . A A . 83 MET HG2 1 1
2 2678 1 1 83 MET HG3 H -1.055 13.013 -15.573 1.00 . A A . 83 MET HG3 1 1
2 2679 1 1 83 MET N N 2.745 14.160 -16.013 1.00 . A A . 83 MET N 1 1
2 2680 1 1 83 MET O O 0.754 14.848 -18.391 1.00 . A A . 83 MET O 1 1
2 2681 1 1 83 MET OXT O 2.602 14.092 -19.296 1.00 . A A . 83 MET OXT 1 1
2 2682 1 1 83 MET SD S 0.456 14.402 -14.357 1.00 . A A . 83 MET SD 1 1
3 2683 1 1 1 MET C C 22.973 -12.899 7.621 1.00 . A A . 1 MET C 1 1
3 2684 1 1 1 MET CA C 23.263 -12.160 8.938 1.00 . A A . 1 MET CA 1 1
3 2685 1 1 1 MET CB C 24.282 -11.035 8.697 1.00 . A A . 1 MET CB 1 1
3 2686 1 1 1 MET CE C 25.620 -10.117 12.553 1.00 . A A . 1 MET CE 1 1
3 2687 1 1 1 MET CG C 24.644 -10.254 9.955 1.00 . A A . 1 MET CG 1 1
3 2688 1 1 1 MET H1 H 23.964 -12.600 10.861 1.00 . A A . 1 MET H1 1 1
3 2689 1 1 1 MET H2 H 24.663 -13.546 9.645 1.00 . A A . 1 MET H2 1 1
3 2690 1 1 1 MET H3 H 23.080 -13.854 10.153 1.00 . A A . 1 MET H3 1 1
3 2691 1 1 1 MET HA H 22.342 -11.730 9.309 1.00 . A A . 1 MET HA 1 1
3 2692 1 1 1 MET HB2 H 25.188 -11.466 8.295 1.00 . A A . 1 MET HB2 1 1
3 2693 1 1 1 MET HB3 H 23.873 -10.342 7.974 1.00 . A A . 1 MET HB3 1 1
3 2694 1 1 1 MET HE1 H 24.668 -9.691 12.834 1.00 . A A . 1 MET HE1 1 1
3 2695 1 1 1 MET HE2 H 26.280 -9.330 12.219 1.00 . A A . 1 MET HE2 1 1
3 2696 1 1 1 MET HE3 H 26.059 -10.616 13.405 1.00 . A A . 1 MET HE3 1 1
3 2697 1 1 1 MET HG2 H 25.351 -9.479 9.692 1.00 . A A . 1 MET HG2 1 1
3 2698 1 1 1 MET HG3 H 23.746 -9.800 10.354 1.00 . A A . 1 MET HG3 1 1
3 2699 1 1 1 MET N N 23.779 -13.105 9.969 1.00 . A A . 1 MET N 1 1
3 2700 1 1 1 MET O O 23.893 -13.382 6.958 1.00 . A A . 1 MET O 1 1
3 2701 1 1 1 MET SD S 25.376 -11.300 11.229 1.00 . A A . 1 MET SD 1 1
3 2702 1 1 2 GLY C C 20.248 -13.108 5.186 1.00 . A A . 2 GLY C 1 1
3 2703 1 1 2 GLY CA C 21.332 -13.758 6.043 1.00 . A A . 2 GLY CA 1 1
3 2704 1 1 2 GLY H H 20.996 -12.570 7.784 1.00 . A A . 2 GLY H 1 1
3 2705 1 1 2 GLY HA2 H 22.213 -13.889 5.432 1.00 . A A . 2 GLY HA2 1 1
3 2706 1 1 2 GLY HA3 H 20.983 -14.733 6.353 1.00 . A A . 2 GLY HA3 1 1
3 2707 1 1 2 GLY N N 21.696 -12.997 7.242 1.00 . A A . 2 GLY N 1 1
3 2708 1 1 2 GLY O O 19.693 -13.752 4.297 1.00 . A A . 2 GLY O 1 1
3 2709 1 1 3 HIS C C 19.352 -11.025 3.157 1.00 . A A . 3 HIS C 1 1
3 2710 1 1 3 HIS CA C 18.932 -11.125 4.638 1.00 . A A . 3 HIS CA 1 1
3 2711 1 1 3 HIS CB C 18.660 -9.726 5.223 1.00 . A A . 3 HIS CB 1 1
3 2712 1 1 3 HIS CD2 C 20.784 -8.794 6.403 1.00 . A A . 3 HIS CD2 1 1
3 2713 1 1 3 HIS CE1 C 21.374 -7.319 4.899 1.00 . A A . 3 HIS CE1 1 1
3 2714 1 1 3 HIS CG C 19.884 -8.865 5.393 1.00 . A A . 3 HIS CG 1 1
3 2715 1 1 3 HIS H H 20.368 -11.382 6.189 1.00 . A A . 3 HIS H 1 1
3 2716 1 1 3 HIS HA H 18.016 -11.700 4.689 1.00 . A A . 3 HIS HA 1 1
3 2717 1 1 3 HIS HB2 H 17.977 -9.199 4.574 1.00 . A A . 3 HIS HB2 1 1
3 2718 1 1 3 HIS HB3 H 18.200 -9.840 6.196 1.00 . A A . 3 HIS HB3 1 1
3 2719 1 1 3 HIS HD1 H 19.843 -7.729 3.613 1.00 . A A . 3 HIS HD1 1 1
3 2720 1 1 3 HIS HD2 H 20.780 -9.385 7.306 1.00 . A A . 3 HIS HD2 1 1
3 2721 1 1 3 HIS HE1 H 21.906 -6.533 4.383 1.00 . A A . 3 HIS HE1 1 1
3 2722 1 1 3 HIS HE2 H 22.550 -7.670 6.528 1.00 . A A . 3 HIS HE2 1 1
3 2723 1 1 3 HIS N N 19.935 -11.839 5.439 1.00 . A A . 3 HIS N 1 1
3 2724 1 1 3 HIS ND1 N 20.287 -7.926 4.466 1.00 . A A . 3 HIS ND1 1 1
3 2725 1 1 3 HIS NE2 N 21.697 -7.826 6.069 1.00 . A A . 3 HIS NE2 1 1
3 2726 1 1 3 HIS O O 20.125 -10.147 2.774 1.00 . A A . 3 HIS O 1 1
3 2727 1 1 4 HIS C C 17.907 -11.712 0.044 1.00 . A A . 4 HIS C 1 1
3 2728 1 1 4 HIS CA C 19.166 -11.968 0.892 1.00 . A A . 4 HIS CA 1 1
3 2729 1 1 4 HIS CB C 19.779 -13.316 0.485 1.00 . A A . 4 HIS CB 1 1
3 2730 1 1 4 HIS CD2 C 22.176 -13.090 1.471 1.00 . A A . 4 HIS CD2 1 1
3 2731 1 1 4 HIS CE1 C 22.240 -14.981 2.572 1.00 . A A . 4 HIS CE1 1 1
3 2732 1 1 4 HIS CG C 20.986 -13.712 1.283 1.00 . A A . 4 HIS CG 1 1
3 2733 1 1 4 HIS H H 18.279 -12.656 2.700 1.00 . A A . 4 HIS H 1 1
3 2734 1 1 4 HIS HA H 19.887 -11.184 0.693 1.00 . A A . 4 HIS HA 1 1
3 2735 1 1 4 HIS HB2 H 19.036 -14.091 0.608 1.00 . A A . 4 HIS HB2 1 1
3 2736 1 1 4 HIS HB3 H 20.071 -13.271 -0.555 1.00 . A A . 4 HIS HB3 1 1
3 2737 1 1 4 HIS HD1 H 20.357 -15.574 2.048 1.00 . A A . 4 HIS HD1 1 1
3 2738 1 1 4 HIS HD2 H 22.471 -12.132 1.065 1.00 . A A . 4 HIS HD2 1 1
3 2739 1 1 4 HIS HE1 H 22.579 -15.799 3.190 1.00 . A A . 4 HIS HE1 1 1
3 2740 1 1 4 HIS HE2 H 23.894 -13.790 2.450 1.00 . A A . 4 HIS HE2 1 1
3 2741 1 1 4 HIS N N 18.859 -11.954 2.332 1.00 . A A . 4 HIS N 1 1
3 2742 1 1 4 HIS ND1 N 21.064 -14.894 1.988 1.00 . A A . 4 HIS ND1 1 1
3 2743 1 1 4 HIS NE2 N 22.934 -13.903 2.275 1.00 . A A . 4 HIS NE2 1 1
3 2744 1 1 4 HIS O O 17.008 -12.553 -0.014 1.00 . A A . 4 HIS O 1 1
3 2745 1 1 5 HIS C C 17.169 -9.610 -2.822 1.00 . A A . 5 HIS C 1 1
3 2746 1 1 5 HIS CA C 16.707 -10.213 -1.487 1.00 . A A . 5 HIS CA 1 1
3 2747 1 1 5 HIS CB C 15.749 -9.241 -0.786 1.00 . A A . 5 HIS CB 1 1
3 2748 1 1 5 HIS CD2 C 15.130 -9.805 1.675 1.00 . A A . 5 HIS CD2 1 1
3 2749 1 1 5 HIS CE1 C 13.378 -11.054 1.272 1.00 . A A . 5 HIS CE1 1 1
3 2750 1 1 5 HIS CG C 14.970 -9.864 0.331 1.00 . A A . 5 HIS CG 1 1
3 2751 1 1 5 HIS H H 18.576 -9.908 -0.510 1.00 . A A . 5 HIS H 1 1
3 2752 1 1 5 HIS HA H 16.173 -11.129 -1.699 1.00 . A A . 5 HIS HA 1 1
3 2753 1 1 5 HIS HB2 H 16.316 -8.416 -0.377 1.00 . A A . 5 HIS HB2 1 1
3 2754 1 1 5 HIS HB3 H 15.042 -8.859 -1.509 1.00 . A A . 5 HIS HB3 1 1
3 2755 1 1 5 HIS HD1 H 13.493 -10.897 -0.760 1.00 . A A . 5 HIS HD1 1 1
3 2756 1 1 5 HIS HD2 H 15.906 -9.272 2.207 1.00 . A A . 5 HIS HD2 1 1
3 2757 1 1 5 HIS HE1 H 12.514 -11.688 1.406 1.00 . A A . 5 HIS HE1 1 1
3 2758 1 1 5 HIS HE2 H 13.841 -10.494 3.176 1.00 . A A . 5 HIS HE2 1 1
3 2759 1 1 5 HIS N N 17.842 -10.553 -0.612 1.00 . A A . 5 HIS N 1 1
3 2760 1 1 5 HIS ND1 N 13.865 -10.655 0.117 1.00 . A A . 5 HIS ND1 1 1
3 2761 1 1 5 HIS NE2 N 14.125 -10.554 2.236 1.00 . A A . 5 HIS NE2 1 1
3 2762 1 1 5 HIS O O 16.502 -9.777 -3.847 1.00 . A A . 5 HIS O 1 1
3 2763 1 1 6 HIS C C 17.891 -7.118 -4.475 1.00 . A A . 6 HIS C 1 1
3 2764 1 1 6 HIS CA C 18.842 -8.233 -3.989 1.00 . A A . 6 HIS CA 1 1
3 2765 1 1 6 HIS CB C 19.123 -9.237 -5.117 1.00 . A A . 6 HIS CB 1 1
3 2766 1 1 6 HIS CD2 C 19.981 -11.581 -4.386 1.00 . A A . 6 HIS CD2 1 1
3 2767 1 1 6 HIS CE1 C 22.128 -11.146 -4.385 1.00 . A A . 6 HIS CE1 1 1
3 2768 1 1 6 HIS CG C 20.134 -10.284 -4.749 1.00 . A A . 6 HIS CG 1 1
3 2769 1 1 6 HIS H H 18.821 -8.876 -1.969 1.00 . A A . 6 HIS H 1 1
3 2770 1 1 6 HIS HA H 19.776 -7.773 -3.696 1.00 . A A . 6 HIS HA 1 1
3 2771 1 1 6 HIS HB2 H 18.203 -9.740 -5.379 1.00 . A A . 6 HIS HB2 1 1
3 2772 1 1 6 HIS HB3 H 19.493 -8.706 -5.982 1.00 . A A . 6 HIS HB3 1 1
3 2773 1 1 6 HIS HD1 H 21.928 -9.191 -4.940 1.00 . A A . 6 HIS HD1 1 1
3 2774 1 1 6 HIS HD2 H 19.047 -12.115 -4.289 1.00 . A A . 6 HIS HD2 1 1
3 2775 1 1 6 HIS HE1 H 23.201 -11.255 -4.293 1.00 . A A . 6 HIS HE1 1 1
3 2776 1 1 6 HIS HE2 H 21.437 -12.975 -3.789 1.00 . A A . 6 HIS HE2 1 1
3 2777 1 1 6 HIS N N 18.312 -8.923 -2.804 1.00 . A A . 6 HIS N 1 1
3 2778 1 1 6 HIS ND1 N 21.493 -10.047 -4.733 1.00 . A A . 6 HIS ND1 1 1
3 2779 1 1 6 HIS NE2 N 21.238 -12.089 -4.167 1.00 . A A . 6 HIS NE2 1 1
3 2780 1 1 6 HIS O O 16.878 -6.830 -3.833 1.00 . A A . 6 HIS O 1 1
3 2781 1 1 7 HIS C C 17.604 -4.117 -5.287 1.00 . A A . 7 HIS C 1 1
3 2782 1 1 7 HIS CA C 17.466 -5.371 -6.173 1.00 . A A . 7 HIS CA 1 1
3 2783 1 1 7 HIS CB C 15.986 -5.745 -6.366 1.00 . A A . 7 HIS CB 1 1
3 2784 1 1 7 HIS CD2 C 15.409 -8.257 -6.729 1.00 . A A . 7 HIS CD2 1 1
3 2785 1 1 7 HIS CE1 C 15.758 -8.357 -8.888 1.00 . A A . 7 HIS CE1 1 1
3 2786 1 1 7 HIS CG C 15.789 -7.020 -7.137 1.00 . A A . 7 HIS CG 1 1
3 2787 1 1 7 HIS H H 19.023 -6.813 -6.099 1.00 . A A . 7 HIS H 1 1
3 2788 1 1 7 HIS HA H 17.893 -5.149 -7.143 1.00 . A A . 7 HIS HA 1 1
3 2789 1 1 7 HIS HB2 H 15.521 -5.865 -5.397 1.00 . A A . 7 HIS HB2 1 1
3 2790 1 1 7 HIS HB3 H 15.488 -4.950 -6.902 1.00 . A A . 7 HIS HB3 1 1
3 2791 1 1 7 HIS HD1 H 16.287 -6.393 -9.088 1.00 . A A . 7 HIS HD1 1 1
3 2792 1 1 7 HIS HD2 H 15.164 -8.552 -5.718 1.00 . A A . 7 HIS HD2 1 1
3 2793 1 1 7 HIS HE1 H 15.844 -8.726 -9.899 1.00 . A A . 7 HIS HE1 1 1
3 2794 1 1 7 HIS HE2 H 14.984 -9.955 -7.885 1.00 . A A . 7 HIS HE2 1 1
3 2795 1 1 7 HIS N N 18.230 -6.501 -5.615 1.00 . A A . 7 HIS N 1 1
3 2796 1 1 7 HIS ND1 N 15.999 -7.122 -8.495 1.00 . A A . 7 HIS ND1 1 1
3 2797 1 1 7 HIS NE2 N 15.399 -9.066 -7.840 1.00 . A A . 7 HIS NE2 1 1
3 2798 1 1 7 HIS O O 17.610 -4.206 -4.061 1.00 . A A . 7 HIS O 1 1
3 2799 1 1 8 HIS C C 17.062 -0.551 -5.472 1.00 . A A . 8 HIS C 1 1
3 2800 1 1 8 HIS CA C 18.027 -1.714 -5.163 1.00 . A A . 8 HIS CA 1 1
3 2801 1 1 8 HIS CB C 19.463 -1.268 -5.471 1.00 . A A . 8 HIS CB 1 1
3 2802 1 1 8 HIS CD2 C 21.213 -2.544 -4.039 1.00 . A A . 8 HIS CD2 1 1
3 2803 1 1 8 HIS CE1 C 21.801 -4.050 -5.514 1.00 . A A . 8 HIS CE1 1 1
3 2804 1 1 8 HIS CG C 20.497 -2.310 -5.162 1.00 . A A . 8 HIS CG 1 1
3 2805 1 1 8 HIS H H 17.623 -2.906 -6.883 1.00 . A A . 8 HIS H 1 1
3 2806 1 1 8 HIS HA H 17.962 -1.942 -4.108 1.00 . A A . 8 HIS HA 1 1
3 2807 1 1 8 HIS HB2 H 19.541 -1.025 -6.521 1.00 . A A . 8 HIS HB2 1 1
3 2808 1 1 8 HIS HB3 H 19.693 -0.388 -4.886 1.00 . A A . 8 HIS HB3 1 1
3 2809 1 1 8 HIS HD1 H 20.558 -3.367 -6.986 1.00 . A A . 8 HIS HD1 1 1
3 2810 1 1 8 HIS HD2 H 21.164 -1.979 -3.117 1.00 . A A . 8 HIS HD2 1 1
3 2811 1 1 8 HIS HE1 H 22.287 -4.889 -5.986 1.00 . A A . 8 HIS HE1 1 1
3 2812 1 1 8 HIS HE2 H 22.723 -3.960 -3.693 1.00 . A A . 8 HIS HE2 1 1
3 2813 1 1 8 HIS N N 17.725 -2.945 -5.909 1.00 . A A . 8 HIS N 1 1
3 2814 1 1 8 HIS ND1 N 20.893 -3.272 -6.068 1.00 . A A . 8 HIS ND1 1 1
3 2815 1 1 8 HIS NE2 N 22.012 -3.629 -4.286 1.00 . A A . 8 HIS NE2 1 1
3 2816 1 1 8 HIS O O 16.731 -0.300 -6.631 1.00 . A A . 8 HIS O 1 1
3 2817 1 1 9 SER C C 14.606 1.551 -5.141 1.00 . A A . 9 SER C 1 1
3 2818 1 1 9 SER CA C 15.969 1.454 -4.423 1.00 . A A . 9 SER CA 1 1
3 2819 1 1 9 SER CB C 16.937 2.508 -4.995 1.00 . A A . 9 SER CB 1 1
3 2820 1 1 9 SER H H 16.668 -0.345 -3.527 1.00 . A A . 9 SER H 1 1
3 2821 1 1 9 SER HA H 15.796 1.713 -3.388 1.00 . A A . 9 SER HA 1 1
3 2822 1 1 9 SER HB2 H 16.470 3.481 -4.951 1.00 . A A . 9 SER HB2 1 1
3 2823 1 1 9 SER HB3 H 17.839 2.521 -4.399 1.00 . A A . 9 SER HB3 1 1
3 2824 1 1 9 SER HG H 18.062 2.767 -6.576 1.00 . A A . 9 SER HG 1 1
3 2825 1 1 9 SER N N 16.598 0.105 -4.396 1.00 . A A . 9 SER N 1 1
3 2826 1 1 9 SER O O 13.629 1.996 -4.535 1.00 . A A . 9 SER O 1 1
3 2827 1 1 9 SER OG O 17.289 2.239 -6.341 1.00 . A A . 9 SER OG 1 1
3 2828 1 1 10 HIS C C 12.103 0.505 -6.840 1.00 . A A . 10 HIS C 1 1
3 2829 1 1 10 HIS CA C 13.312 1.393 -7.231 1.00 . A A . 10 HIS CA 1 1
3 2830 1 1 10 HIS CB C 13.631 1.232 -8.727 1.00 . A A . 10 HIS CB 1 1
3 2831 1 1 10 HIS CD2 C 13.637 -1.312 -9.270 1.00 . A A . 10 HIS CD2 1 1
3 2832 1 1 10 HIS CE1 C 15.770 -1.534 -9.691 1.00 . A A . 10 HIS CE1 1 1
3 2833 1 1 10 HIS CG C 14.215 -0.099 -9.099 1.00 . A A . 10 HIS CG 1 1
3 2834 1 1 10 HIS H H 15.308 0.747 -6.831 1.00 . A A . 10 HIS H 1 1
3 2835 1 1 10 HIS HA H 13.021 2.422 -7.069 1.00 . A A . 10 HIS HA 1 1
3 2836 1 1 10 HIS HB2 H 12.723 1.363 -9.297 1.00 . A A . 10 HIS HB2 1 1
3 2837 1 1 10 HIS HB3 H 14.339 1.996 -9.017 1.00 . A A . 10 HIS HB3 1 1
3 2838 1 1 10 HIS HD1 H 16.240 0.422 -9.342 1.00 . A A . 10 HIS HD1 1 1
3 2839 1 1 10 HIS HD2 H 12.592 -1.548 -9.140 1.00 . A A . 10 HIS HD2 1 1
3 2840 1 1 10 HIS HE1 H 16.727 -1.960 -9.953 1.00 . A A . 10 HIS HE1 1 1
3 2841 1 1 10 HIS HE2 H 14.469 -3.052 -10.074 1.00 . A A . 10 HIS HE2 1 1
3 2842 1 1 10 HIS N N 14.528 1.168 -6.417 1.00 . A A . 10 HIS N 1 1
3 2843 1 1 10 HIS ND1 N 15.551 -0.278 -9.371 1.00 . A A . 10 HIS ND1 1 1
3 2844 1 1 10 HIS NE2 N 14.628 -2.187 -9.638 1.00 . A A . 10 HIS NE2 1 1
3 2845 1 1 10 HIS O O 11.390 0.000 -7.708 1.00 . A A . 10 HIS O 1 1
3 2846 1 1 11 MET C C 9.684 0.818 -4.513 1.00 . A A . 11 MET C 1 1
3 2847 1 1 11 MET CA C 10.631 -0.272 -5.038 1.00 . A A . 11 MET CA 1 1
3 2848 1 1 11 MET CB C 10.941 -1.281 -3.926 1.00 . A A . 11 MET CB 1 1
3 2849 1 1 11 MET CE C 12.989 -4.922 -3.937 1.00 . A A . 11 MET CE 1 1
3 2850 1 1 11 MET CG C 11.713 -2.502 -4.404 1.00 . A A . 11 MET CG 1 1
3 2851 1 1 11 MET H H 12.553 0.605 -4.900 1.00 . A A . 11 MET H 1 1
3 2852 1 1 11 MET HA H 10.149 -0.785 -5.858 1.00 . A A . 11 MET HA 1 1
3 2853 1 1 11 MET HB2 H 11.524 -0.790 -3.162 1.00 . A A . 11 MET HB2 1 1
3 2854 1 1 11 MET HB3 H 10.008 -1.621 -3.491 1.00 . A A . 11 MET HB3 1 1
3 2855 1 1 11 MET HE1 H 13.816 -4.549 -4.523 1.00 . A A . 11 MET HE1 1 1
3 2856 1 1 11 MET HE2 H 12.260 -5.373 -4.593 1.00 . A A . 11 MET HE2 1 1
3 2857 1 1 11 MET HE3 H 13.348 -5.661 -3.236 1.00 . A A . 11 MET HE3 1 1
3 2858 1 1 11 MET HG2 H 11.082 -3.074 -5.069 1.00 . A A . 11 MET HG2 1 1
3 2859 1 1 11 MET HG3 H 12.594 -2.171 -4.939 1.00 . A A . 11 MET HG3 1 1
3 2860 1 1 11 MET N N 11.872 0.331 -5.541 1.00 . A A . 11 MET N 1 1
3 2861 1 1 11 MET O O 8.463 0.685 -4.582 1.00 . A A . 11 MET O 1 1
3 2862 1 1 11 MET SD S 12.233 -3.565 -3.043 1.00 . A A . 11 MET SD 1 1
3 2863 1 1 12 LEU C C 9.085 3.962 -4.702 1.00 . A A . 12 LEU C 1 1
3 2864 1 1 12 LEU CA C 9.485 3.054 -3.515 1.00 . A A . 12 LEU CA 1 1
3 2865 1 1 12 LEU CB C 10.272 3.832 -2.432 1.00 . A A . 12 LEU CB 1 1
3 2866 1 1 12 LEU CD1 C 10.082 5.279 -0.368 1.00 . A A . 12 LEU CD1 1 1
3 2867 1 1 12 LEU CD2 C 9.664 6.296 -2.614 1.00 . A A . 12 LEU CD2 1 1
3 2868 1 1 12 LEU CG C 9.537 5.024 -1.771 1.00 . A A . 12 LEU CG 1 1
3 2869 1 1 12 LEU H H 11.240 1.916 -3.899 1.00 . A A . 12 LEU H 1 1
3 2870 1 1 12 LEU HA H 8.578 2.670 -3.068 1.00 . A A . 12 LEU HA 1 1
3 2871 1 1 12 LEU HB2 H 10.543 3.130 -1.654 1.00 . A A . 12 LEU HB2 1 1
3 2872 1 1 12 LEU HB3 H 11.183 4.203 -2.879 1.00 . A A . 12 LEU HB3 1 1
3 2873 1 1 12 LEU HD11 H 11.141 5.491 -0.423 1.00 . A A . 12 LEU HD11 1 1
3 2874 1 1 12 LEU HD12 H 9.922 4.406 0.246 1.00 . A A . 12 LEU HD12 1 1
3 2875 1 1 12 LEU HD13 H 9.570 6.123 0.071 1.00 . A A . 12 LEU HD13 1 1
3 2876 1 1 12 LEU HD21 H 9.152 7.111 -2.121 1.00 . A A . 12 LEU HD21 1 1
3 2877 1 1 12 LEU HD22 H 9.222 6.132 -3.586 1.00 . A A . 12 LEU HD22 1 1
3 2878 1 1 12 LEU HD23 H 10.707 6.548 -2.734 1.00 . A A . 12 LEU HD23 1 1
3 2879 1 1 12 LEU HG H 8.486 4.787 -1.681 1.00 . A A . 12 LEU HG 1 1
3 2880 1 1 12 LEU N N 10.264 1.896 -3.980 1.00 . A A . 12 LEU N 1 1
3 2881 1 1 12 LEU O O 7.936 4.415 -4.777 1.00 . A A . 12 LEU O 1 1
3 2882 1 1 13 PRO C C 8.841 3.992 -7.805 1.00 . A A . 13 PRO C 1 1
3 2883 1 1 13 PRO CA C 9.687 4.922 -6.913 1.00 . A A . 13 PRO CA 1 1
3 2884 1 1 13 PRO CB C 11.057 5.209 -7.563 1.00 . A A . 13 PRO CB 1 1
3 2885 1 1 13 PRO CD C 11.484 4.092 -5.496 1.00 . A A . 13 PRO CD 1 1
3 2886 1 1 13 PRO CG C 12.042 5.114 -6.445 1.00 . A A . 13 PRO CG 1 1
3 2887 1 1 13 PRO HA H 9.155 5.852 -6.757 1.00 . A A . 13 PRO HA 1 1
3 2888 1 1 13 PRO HB2 H 11.260 4.475 -8.332 1.00 . A A . 13 PRO HB2 1 1
3 2889 1 1 13 PRO HB3 H 11.052 6.198 -8.000 1.00 . A A . 13 PRO HB3 1 1
3 2890 1 1 13 PRO HD2 H 11.774 3.094 -5.794 1.00 . A A . 13 PRO HD2 1 1
3 2891 1 1 13 PRO HD3 H 11.811 4.295 -4.486 1.00 . A A . 13 PRO HD3 1 1
3 2892 1 1 13 PRO HG2 H 13.001 4.793 -6.826 1.00 . A A . 13 PRO HG2 1 1
3 2893 1 1 13 PRO HG3 H 12.134 6.073 -5.954 1.00 . A A . 13 PRO HG3 1 1
3 2894 1 1 13 PRO N N 10.028 4.281 -5.628 1.00 . A A . 13 PRO N 1 1
3 2895 1 1 13 PRO O O 9.173 2.818 -7.981 1.00 . A A . 13 PRO O 1 1
3 2896 1 1 14 PRO C C 7.430 3.043 -10.422 1.00 . A A . 14 PRO C 1 1
3 2897 1 1 14 PRO CA C 6.800 3.671 -9.162 1.00 . A A . 14 PRO CA 1 1
3 2898 1 1 14 PRO CB C 5.677 4.656 -9.544 1.00 . A A . 14 PRO CB 1 1
3 2899 1 1 14 PRO CD C 7.309 5.908 -8.335 1.00 . A A . 14 PRO CD 1 1
3 2900 1 1 14 PRO CG C 5.836 5.808 -8.607 1.00 . A A . 14 PRO CG 1 1
3 2901 1 1 14 PRO HA H 6.384 2.882 -8.548 1.00 . A A . 14 PRO HA 1 1
3 2902 1 1 14 PRO HB2 H 5.797 4.966 -10.574 1.00 . A A . 14 PRO HB2 1 1
3 2903 1 1 14 PRO HB3 H 4.715 4.176 -9.421 1.00 . A A . 14 PRO HB3 1 1
3 2904 1 1 14 PRO HD2 H 7.799 6.493 -9.103 1.00 . A A . 14 PRO HD2 1 1
3 2905 1 1 14 PRO HD3 H 7.487 6.335 -7.359 1.00 . A A . 14 PRO HD3 1 1
3 2906 1 1 14 PRO HG2 H 5.475 6.717 -9.073 1.00 . A A . 14 PRO HG2 1 1
3 2907 1 1 14 PRO HG3 H 5.295 5.619 -7.689 1.00 . A A . 14 PRO HG3 1 1
3 2908 1 1 14 PRO N N 7.736 4.500 -8.384 1.00 . A A . 14 PRO N 1 1
3 2909 1 1 14 PRO O O 7.582 3.704 -11.453 1.00 . A A . 14 PRO O 1 1
3 2910 1 1 15 GLU C C 7.812 -0.440 -11.461 1.00 . A A . 15 GLU C 1 1
3 2911 1 1 15 GLU CA C 8.319 1.011 -11.478 1.00 . A A . 15 GLU CA 1 1
3 2912 1 1 15 GLU CB C 9.855 1.030 -11.527 1.00 . A A . 15 GLU CB 1 1
3 2913 1 1 15 GLU CD C 11.938 0.386 -12.845 1.00 . A A . 15 GLU CD 1 1
3 2914 1 1 15 GLU CG C 10.432 0.237 -12.699 1.00 . A A . 15 GLU CG 1 1
3 2915 1 1 15 GLU H H 7.785 1.332 -9.443 1.00 . A A . 15 GLU H 1 1
3 2916 1 1 15 GLU HA H 7.941 1.492 -12.372 1.00 . A A . 15 GLU HA 1 1
3 2917 1 1 15 GLU HB2 H 10.186 2.054 -11.611 1.00 . A A . 15 GLU HB2 1 1
3 2918 1 1 15 GLU HB3 H 10.240 0.608 -10.610 1.00 . A A . 15 GLU HB3 1 1
3 2919 1 1 15 GLU HG2 H 10.201 -0.809 -12.554 1.00 . A A . 15 GLU HG2 1 1
3 2920 1 1 15 GLU HG3 H 9.962 0.579 -13.611 1.00 . A A . 15 GLU HG3 1 1
3 2921 1 1 15 GLU N N 7.818 1.768 -10.321 1.00 . A A . 15 GLU N 1 1
3 2922 1 1 15 GLU O O 7.170 -0.895 -12.409 1.00 . A A . 15 GLU O 1 1
3 2923 1 1 15 GLU OE1 O 12.687 -0.384 -12.205 1.00 . A A . 15 GLU OE1 1 1
3 2924 1 1 15 GLU OE2 O 12.375 1.268 -13.618 1.00 . A A . 15 GLU OE2 1 1
3 2925 1 1 16 GLN C C 7.307 -2.903 -8.795 1.00 . A A . 16 GLN C 1 1
3 2926 1 1 16 GLN CA C 7.662 -2.561 -10.252 1.00 . A A . 16 GLN CA 1 1
3 2927 1 1 16 GLN CB C 8.747 -3.517 -10.775 1.00 . A A . 16 GLN CB 1 1
3 2928 1 1 16 GLN CD C 9.423 -5.911 -11.291 1.00 . A A . 16 GLN CD 1 1
3 2929 1 1 16 GLN CG C 8.350 -4.991 -10.730 1.00 . A A . 16 GLN CG 1 1
3 2930 1 1 16 GLN H H 8.637 -0.764 -9.667 1.00 . A A . 16 GLN H 1 1
3 2931 1 1 16 GLN HA H 6.773 -2.682 -10.858 1.00 . A A . 16 GLN HA 1 1
3 2932 1 1 16 GLN HB2 H 8.973 -3.259 -11.801 1.00 . A A . 16 GLN HB2 1 1
3 2933 1 1 16 GLN HB3 H 9.640 -3.389 -10.177 1.00 . A A . 16 GLN HB3 1 1
3 2934 1 1 16 GLN HE21 H 8.051 -7.212 -11.890 1.00 . A A . 16 GLN HE21 1 1
3 2935 1 1 16 GLN HE22 H 9.696 -7.626 -12.237 1.00 . A A . 16 GLN HE22 1 1
3 2936 1 1 16 GLN HG2 H 8.163 -5.269 -9.701 1.00 . A A . 16 GLN HG2 1 1
3 2937 1 1 16 GLN HG3 H 7.443 -5.124 -11.305 1.00 . A A . 16 GLN HG3 1 1
3 2938 1 1 16 GLN N N 8.105 -1.167 -10.385 1.00 . A A . 16 GLN N 1 1
3 2939 1 1 16 GLN NE2 N 9.016 -7.030 -11.859 1.00 . A A . 16 GLN NE2 1 1
3 2940 1 1 16 GLN O O 8.184 -3.173 -7.975 1.00 . A A . 16 GLN O 1 1
3 2941 1 1 16 GLN OE1 O 10.613 -5.619 -11.216 1.00 . A A . 16 GLN OE1 1 1
3 2942 1 1 17 TRP C C 5.202 -4.706 -7.010 1.00 . A A . 17 TRP C 1 1
3 2943 1 1 17 TRP CA C 5.535 -3.212 -7.135 1.00 . A A . 17 TRP CA 1 1
3 2944 1 1 17 TRP CB C 4.301 -2.367 -6.781 1.00 . A A . 17 TRP CB 1 1
3 2945 1 1 17 TRP CD1 C 4.636 0.028 -7.653 1.00 . A A . 17 TRP CD1 1 1
3 2946 1 1 17 TRP CD2 C 4.881 -0.190 -5.437 1.00 . A A . 17 TRP CD2 1 1
3 2947 1 1 17 TRP CE2 C 5.087 1.160 -5.780 1.00 . A A . 17 TRP CE2 1 1
3 2948 1 1 17 TRP CE3 C 4.987 -0.568 -4.095 1.00 . A A . 17 TRP CE3 1 1
3 2949 1 1 17 TRP CG C 4.593 -0.900 -6.649 1.00 . A A . 17 TRP CG 1 1
3 2950 1 1 17 TRP CH2 C 5.483 1.734 -3.522 1.00 . A A . 17 TRP CH2 1 1
3 2951 1 1 17 TRP CZ2 C 5.386 2.133 -4.829 1.00 . A A . 17 TRP CZ2 1 1
3 2952 1 1 17 TRP CZ3 C 5.283 0.398 -3.152 1.00 . A A . 17 TRP CZ3 1 1
3 2953 1 1 17 TRP H H 5.363 -2.644 -9.171 1.00 . A A . 17 TRP H 1 1
3 2954 1 1 17 TRP HA H 6.328 -2.977 -6.437 1.00 . A A . 17 TRP HA 1 1
3 2955 1 1 17 TRP HB2 H 3.554 -2.492 -7.552 1.00 . A A . 17 TRP HB2 1 1
3 2956 1 1 17 TRP HB3 H 3.894 -2.712 -5.839 1.00 . A A . 17 TRP HB3 1 1
3 2957 1 1 17 TRP HD1 H 4.462 -0.194 -8.697 1.00 . A A . 17 TRP HD1 1 1
3 2958 1 1 17 TRP HE1 H 5.015 2.092 -7.654 1.00 . A A . 17 TRP HE1 1 1
3 2959 1 1 17 TRP HE3 H 4.838 -1.593 -3.790 1.00 . A A . 17 TRP HE3 1 1
3 2960 1 1 17 TRP HH2 H 5.714 2.456 -2.752 1.00 . A A . 17 TRP HH2 1 1
3 2961 1 1 17 TRP HZ2 H 5.540 3.166 -5.098 1.00 . A A . 17 TRP HZ2 1 1
3 2962 1 1 17 TRP HZ3 H 5.369 0.123 -2.109 1.00 . A A . 17 TRP HZ3 1 1
3 2963 1 1 17 TRP N N 6.014 -2.883 -8.482 1.00 . A A . 17 TRP N 1 1
3 2964 1 1 17 TRP NE1 N 4.930 1.268 -7.138 1.00 . A A . 17 TRP NE1 1 1
3 2965 1 1 17 TRP O O 4.157 -5.163 -7.480 1.00 . A A . 17 TRP O 1 1
3 2966 1 1 18 SER C C 4.706 -7.096 -5.154 1.00 . A A . 18 SER C 1 1
3 2967 1 1 18 SER CA C 5.863 -6.896 -6.147 1.00 . A A . 18 SER CA 1 1
3 2968 1 1 18 SER CB C 7.137 -7.570 -5.610 1.00 . A A . 18 SER CB 1 1
3 2969 1 1 18 SER H H 6.945 -5.064 -6.094 1.00 . A A . 18 SER H 1 1
3 2970 1 1 18 SER HA H 5.595 -7.353 -7.091 1.00 . A A . 18 SER HA 1 1
3 2971 1 1 18 SER HB2 H 7.424 -7.102 -4.680 1.00 . A A . 18 SER HB2 1 1
3 2972 1 1 18 SER HB3 H 6.941 -8.618 -5.438 1.00 . A A . 18 SER HB3 1 1
3 2973 1 1 18 SER HG H 7.889 -7.568 -7.428 1.00 . A A . 18 SER HG 1 1
3 2974 1 1 18 SER N N 6.100 -5.468 -6.390 1.00 . A A . 18 SER N 1 1
3 2975 1 1 18 SER O O 4.577 -6.346 -4.186 1.00 . A A . 18 SER O 1 1
3 2976 1 1 18 SER OG O 8.217 -7.452 -6.528 1.00 . A A . 18 SER OG 1 1
3 2977 1 1 19 HIS C C 2.994 -8.327 -3.052 1.00 . A A . 19 HIS C 1 1
3 2978 1 1 19 HIS CA C 2.688 -8.390 -4.562 1.00 . A A . 19 HIS CA 1 1
3 2979 1 1 19 HIS CB C 2.084 -9.759 -4.922 1.00 . A A . 19 HIS CB 1 1
3 2980 1 1 19 HIS CD2 C 3.637 -11.652 -5.797 1.00 . A A . 19 HIS CD2 1 1
3 2981 1 1 19 HIS CE1 C 4.354 -12.401 -3.868 1.00 . A A . 19 HIS CE1 1 1
3 2982 1 1 19 HIS CG C 3.050 -10.905 -4.830 1.00 . A A . 19 HIS CG 1 1
3 2983 1 1 19 HIS H H 4.052 -8.692 -6.173 1.00 . A A . 19 HIS H 1 1
3 2984 1 1 19 HIS HA H 1.958 -7.626 -4.791 1.00 . A A . 19 HIS HA 1 1
3 2985 1 1 19 HIS HB2 H 1.263 -9.969 -4.254 1.00 . A A . 19 HIS HB2 1 1
3 2986 1 1 19 HIS HB3 H 1.710 -9.721 -5.936 1.00 . A A . 19 HIS HB3 1 1
3 2987 1 1 19 HIS HD1 H 3.280 -11.084 -2.740 1.00 . A A . 19 HIS HD1 1 1
3 2988 1 1 19 HIS HD2 H 3.500 -11.543 -6.864 1.00 . A A . 19 HIS HD2 1 1
3 2989 1 1 19 HIS HE1 H 4.875 -12.980 -3.121 1.00 . A A . 19 HIS HE1 1 1
3 2990 1 1 19 HIS HE2 H 4.865 -13.343 -5.607 1.00 . A A . 19 HIS HE2 1 1
3 2991 1 1 19 HIS N N 3.876 -8.116 -5.397 1.00 . A A . 19 HIS N 1 1
3 2992 1 1 19 HIS ND1 N 3.524 -11.405 -3.632 1.00 . A A . 19 HIS ND1 1 1
3 2993 1 1 19 HIS NE2 N 4.438 -12.572 -5.169 1.00 . A A . 19 HIS NE2 1 1
3 2994 1 1 19 HIS O O 2.179 -7.853 -2.261 1.00 . A A . 19 HIS O 1 1
3 2995 1 1 20 THR C C 4.796 -7.337 -0.764 1.00 . A A . 20 THR C 1 1
3 2996 1 1 20 THR CA C 4.597 -8.780 -1.254 1.00 . A A . 20 THR CA 1 1
3 2997 1 1 20 THR CB C 5.910 -9.573 -1.050 1.00 . A A . 20 THR CB 1 1
3 2998 1 1 20 THR CG2 C 6.288 -9.654 0.429 1.00 . A A . 20 THR CG2 1 1
3 2999 1 1 20 THR H H 4.773 -9.198 -3.330 1.00 . A A . 20 THR H 1 1
3 3000 1 1 20 THR HA H 3.820 -9.248 -0.662 1.00 . A A . 20 THR HA 1 1
3 3001 1 1 20 THR HB H 6.704 -9.071 -1.587 1.00 . A A . 20 THR HB 1 1
3 3002 1 1 20 THR HG1 H 6.616 -11.341 -1.599 1.00 . A A . 20 THR HG1 1 1
3 3003 1 1 20 THR HG21 H 6.452 -8.659 0.817 1.00 . A A . 20 THR HG21 1 1
3 3004 1 1 20 THR HG22 H 7.192 -10.236 0.539 1.00 . A A . 20 THR HG22 1 1
3 3005 1 1 20 THR HG23 H 5.489 -10.127 0.982 1.00 . A A . 20 THR HG23 1 1
3 3006 1 1 20 THR N N 4.171 -8.810 -2.661 1.00 . A A . 20 THR N 1 1
3 3007 1 1 20 THR O O 4.369 -6.974 0.335 1.00 . A A . 20 THR O 1 1
3 3008 1 1 20 THR OG1 O 5.757 -10.897 -1.582 1.00 . A A . 20 THR OG1 1 1
3 3009 1 1 21 THR C C 4.371 -4.335 -1.113 1.00 . A A . 21 THR C 1 1
3 3010 1 1 21 THR CA C 5.688 -5.105 -1.276 1.00 . A A . 21 THR CA 1 1
3 3011 1 1 21 THR CB C 6.545 -4.423 -2.372 1.00 . A A . 21 THR CB 1 1
3 3012 1 1 21 THR CG2 C 6.921 -2.996 -1.979 1.00 . A A . 21 THR CG2 1 1
3 3013 1 1 21 THR H H 5.759 -6.866 -2.455 1.00 . A A . 21 THR H 1 1
3 3014 1 1 21 THR HA H 6.234 -5.066 -0.344 1.00 . A A . 21 THR HA 1 1
3 3015 1 1 21 THR HB H 5.972 -4.389 -3.290 1.00 . A A . 21 THR HB 1 1
3 3016 1 1 21 THR HG1 H 8.496 -4.726 -2.226 1.00 . A A . 21 THR HG1 1 1
3 3017 1 1 21 THR HG21 H 7.497 -3.012 -1.065 1.00 . A A . 21 THR HG21 1 1
3 3018 1 1 21 THR HG22 H 6.023 -2.412 -1.831 1.00 . A A . 21 THR HG22 1 1
3 3019 1 1 21 THR HG23 H 7.512 -2.549 -2.766 1.00 . A A . 21 THR HG23 1 1
3 3020 1 1 21 THR N N 5.442 -6.518 -1.596 1.00 . A A . 21 THR N 1 1
3 3021 1 1 21 THR O O 4.232 -3.500 -0.218 1.00 . A A . 21 THR O 1 1
3 3022 1 1 21 THR OG1 O 7.740 -5.188 -2.605 1.00 . A A . 21 THR OG1 1 1
3 3023 1 1 22 VAL C C 1.420 -4.280 -0.526 1.00 . A A . 22 VAL C 1 1
3 3024 1 1 22 VAL CA C 2.070 -4.022 -1.898 1.00 . A A . 22 VAL CA 1 1
3 3025 1 1 22 VAL CB C 1.135 -4.560 -3.013 1.00 . A A . 22 VAL CB 1 1
3 3026 1 1 22 VAL CG1 C -0.266 -3.953 -2.905 1.00 . A A . 22 VAL CG1 1 1
3 3027 1 1 22 VAL CG2 C 1.734 -4.294 -4.393 1.00 . A A . 22 VAL CG2 1 1
3 3028 1 1 22 VAL H H 3.590 -5.275 -2.698 1.00 . A A . 22 VAL H 1 1
3 3029 1 1 22 VAL HA H 2.186 -2.955 -2.035 1.00 . A A . 22 VAL HA 1 1
3 3030 1 1 22 VAL HB H 1.046 -5.631 -2.888 1.00 . A A . 22 VAL HB 1 1
3 3031 1 1 22 VAL HG11 H -0.890 -4.337 -3.700 1.00 . A A . 22 VAL HG11 1 1
3 3032 1 1 22 VAL HG12 H -0.205 -2.877 -2.985 1.00 . A A . 22 VAL HG12 1 1
3 3033 1 1 22 VAL HG13 H -0.702 -4.217 -1.951 1.00 . A A . 22 VAL HG13 1 1
3 3034 1 1 22 VAL HG21 H 1.056 -4.649 -5.157 1.00 . A A . 22 VAL HG21 1 1
3 3035 1 1 22 VAL HG22 H 2.679 -4.811 -4.482 1.00 . A A . 22 VAL HG22 1 1
3 3036 1 1 22 VAL HG23 H 1.894 -3.233 -4.521 1.00 . A A . 22 VAL HG23 1 1
3 3037 1 1 22 VAL N N 3.403 -4.632 -1.981 1.00 . A A . 22 VAL N 1 1
3 3038 1 1 22 VAL O O 0.944 -3.353 0.132 1.00 . A A . 22 VAL O 1 1
3 3039 1 1 23 ARG C C 1.638 -5.204 2.348 1.00 . A A . 23 ARG C 1 1
3 3040 1 1 23 ARG CA C 0.875 -5.918 1.219 1.00 . A A . 23 ARG CA 1 1
3 3041 1 1 23 ARG CB C 0.964 -7.441 1.413 1.00 . A A . 23 ARG CB 1 1
3 3042 1 1 23 ARG CD C 0.613 -9.428 2.940 1.00 . A A . 23 ARG CD 1 1
3 3043 1 1 23 ARG CG C 0.393 -7.931 2.742 1.00 . A A . 23 ARG CG 1 1
3 3044 1 1 23 ARG CZ C 0.675 -10.763 4.994 1.00 . A A . 23 ARG CZ 1 1
3 3045 1 1 23 ARG H H 1.769 -6.250 -0.683 1.00 . A A . 23 ARG H 1 1
3 3046 1 1 23 ARG HA H -0.162 -5.617 1.255 1.00 . A A . 23 ARG HA 1 1
3 3047 1 1 23 ARG HB2 H 0.418 -7.923 0.614 1.00 . A A . 23 ARG HB2 1 1
3 3048 1 1 23 ARG HB3 H 2.003 -7.739 1.358 1.00 . A A . 23 ARG HB3 1 1
3 3049 1 1 23 ARG HD2 H 0.122 -9.961 2.138 1.00 . A A . 23 ARG HD2 1 1
3 3050 1 1 23 ARG HD3 H 1.676 -9.632 2.906 1.00 . A A . 23 ARG HD3 1 1
3 3051 1 1 23 ARG HE H -0.787 -9.543 4.498 1.00 . A A . 23 ARG HE 1 1
3 3052 1 1 23 ARG HG2 H 0.876 -7.399 3.551 1.00 . A A . 23 ARG HG2 1 1
3 3053 1 1 23 ARG HG3 H -0.670 -7.726 2.761 1.00 . A A . 23 ARG HG3 1 1
3 3054 1 1 23 ARG HH11 H 2.247 -11.001 3.796 1.00 . A A . 23 ARG HH11 1 1
3 3055 1 1 23 ARG HH12 H 2.274 -11.914 5.265 1.00 . A A . 23 ARG HH12 1 1
3 3056 1 1 23 ARG HH21 H -0.760 -10.768 6.370 1.00 . A A . 23 ARG HH21 1 1
3 3057 1 1 23 ARG HH22 H 0.575 -11.816 6.683 1.00 . A A . 23 ARG HH22 1 1
3 3058 1 1 23 ARG N N 1.411 -5.547 -0.098 1.00 . A A . 23 ARG N 1 1
3 3059 1 1 23 ARG NE N 0.077 -9.895 4.218 1.00 . A A . 23 ARG NE 1 1
3 3060 1 1 23 ARG NH1 N 1.819 -11.265 4.658 1.00 . A A . 23 ARG NH1 1 1
3 3061 1 1 23 ARG NH2 N 0.124 -11.136 6.104 1.00 . A A . 23 ARG NH2 1 1
3 3062 1 1 23 ARG O O 1.037 -4.689 3.297 1.00 . A A . 23 ARG O 1 1
3 3063 1 1 24 ASN C C 3.506 -3.029 3.346 1.00 . A A . 24 ASN C 1 1
3 3064 1 1 24 ASN CA C 3.830 -4.534 3.226 1.00 . A A . 24 ASN CA 1 1
3 3065 1 1 24 ASN CB C 5.309 -4.739 2.835 1.00 . A A . 24 ASN CB 1 1
3 3066 1 1 24 ASN CG C 6.284 -4.623 4.002 1.00 . A A . 24 ASN CG 1 1
3 3067 1 1 24 ASN H H 3.379 -5.601 1.446 1.00 . A A . 24 ASN H 1 1
3 3068 1 1 24 ASN HA H 3.645 -5.008 4.179 1.00 . A A . 24 ASN HA 1 1
3 3069 1 1 24 ASN HB2 H 5.422 -5.724 2.406 1.00 . A A . 24 ASN HB2 1 1
3 3070 1 1 24 ASN HB3 H 5.582 -4.003 2.092 1.00 . A A . 24 ASN HB3 1 1
3 3071 1 1 24 ASN HD21 H 5.119 -3.343 4.962 1.00 . A A . 24 ASN HD21 1 1
3 3072 1 1 24 ASN HD22 H 6.594 -3.753 5.748 1.00 . A A . 24 ASN HD22 1 1
3 3073 1 1 24 ASN N N 2.965 -5.175 2.228 1.00 . A A . 24 ASN N 1 1
3 3074 1 1 24 ASN ND2 N 5.964 -3.826 5.001 1.00 . A A . 24 ASN ND2 1 1
3 3075 1 1 24 ASN O O 3.505 -2.467 4.446 1.00 . A A . 24 ASN O 1 1
3 3076 1 1 24 ASN OD1 O 7.332 -5.257 4.003 1.00 . A A . 24 ASN OD1 1 1
3 3077 1 1 25 ALA C C 1.505 -0.703 2.823 1.00 . A A . 25 ALA C 1 1
3 3078 1 1 25 ALA CA C 2.877 -0.964 2.180 1.00 . A A . 25 ALA CA 1 1
3 3079 1 1 25 ALA CB C 2.900 -0.447 0.745 1.00 . A A . 25 ALA CB 1 1
3 3080 1 1 25 ALA H H 3.262 -2.889 1.365 1.00 . A A . 25 ALA H 1 1
3 3081 1 1 25 ALA HA H 3.631 -0.427 2.742 1.00 . A A . 25 ALA HA 1 1
3 3082 1 1 25 ALA HB1 H 2.682 0.612 0.738 1.00 . A A . 25 ALA HB1 1 1
3 3083 1 1 25 ALA HB2 H 2.159 -0.971 0.157 1.00 . A A . 25 ALA HB2 1 1
3 3084 1 1 25 ALA HB3 H 3.879 -0.613 0.316 1.00 . A A . 25 ALA HB3 1 1
3 3085 1 1 25 ALA N N 3.228 -2.390 2.210 1.00 . A A . 25 ALA N 1 1
3 3086 1 1 25 ALA O O 1.373 0.148 3.704 1.00 . A A . 25 ALA O 1 1
3 3087 1 1 26 LEU C C -0.916 -1.393 4.448 1.00 . A A . 26 LEU C 1 1
3 3088 1 1 26 LEU CA C -0.879 -1.311 2.913 1.00 . A A . 26 LEU CA 1 1
3 3089 1 1 26 LEU CB C -1.789 -2.397 2.322 1.00 . A A . 26 LEU CB 1 1
3 3090 1 1 26 LEU CD1 C -2.859 -3.491 0.318 1.00 . A A . 26 LEU CD1 1 1
3 3091 1 1 26 LEU CD2 C -2.706 -0.983 0.442 1.00 . A A . 26 LEU CD2 1 1
3 3092 1 1 26 LEU CG C -2.027 -2.307 0.805 1.00 . A A . 26 LEU CG 1 1
3 3093 1 1 26 LEU H H 0.660 -2.118 1.685 1.00 . A A . 26 LEU H 1 1
3 3094 1 1 26 LEU HA H -1.249 -0.343 2.610 1.00 . A A . 26 LEU HA 1 1
3 3095 1 1 26 LEU HB2 H -1.347 -3.359 2.540 1.00 . A A . 26 LEU HB2 1 1
3 3096 1 1 26 LEU HB3 H -2.749 -2.343 2.818 1.00 . A A . 26 LEU HB3 1 1
3 3097 1 1 26 LEU HD11 H -2.972 -3.435 -0.756 1.00 . A A . 26 LEU HD11 1 1
3 3098 1 1 26 LEU HD12 H -3.833 -3.466 0.784 1.00 . A A . 26 LEU HD12 1 1
3 3099 1 1 26 LEU HD13 H -2.361 -4.415 0.578 1.00 . A A . 26 LEU HD13 1 1
3 3100 1 1 26 LEU HD21 H -3.656 -0.912 0.951 1.00 . A A . 26 LEU HD21 1 1
3 3101 1 1 26 LEU HD22 H -2.865 -0.941 -0.625 1.00 . A A . 26 LEU HD22 1 1
3 3102 1 1 26 LEU HD23 H -2.075 -0.158 0.743 1.00 . A A . 26 LEU HD23 1 1
3 3103 1 1 26 LEU HG H -1.074 -2.343 0.297 1.00 . A A . 26 LEU HG 1 1
3 3104 1 1 26 LEU N N 0.489 -1.452 2.385 1.00 . A A . 26 LEU N 1 1
3 3105 1 1 26 LEU O O -1.684 -0.681 5.099 1.00 . A A . 26 LEU O 1 1
3 3106 1 1 27 LYS C C 0.346 -1.118 7.177 1.00 . A A . 27 LYS C 1 1
3 3107 1 1 27 LYS CA C -0.013 -2.444 6.470 1.00 . A A . 27 LYS CA 1 1
3 3108 1 1 27 LYS CB C 1.023 -3.538 6.809 1.00 . A A . 27 LYS CB 1 1
3 3109 1 1 27 LYS CD C 0.633 -3.550 9.326 1.00 . A A . 27 LYS CD 1 1
3 3110 1 1 27 LYS CE C 0.303 -4.405 10.544 1.00 . A A . 27 LYS CE 1 1
3 3111 1 1 27 LYS CG C 0.689 -4.379 8.046 1.00 . A A . 27 LYS CG 1 1
3 3112 1 1 27 LYS H H 0.498 -2.807 4.438 1.00 . A A . 27 LYS H 1 1
3 3113 1 1 27 LYS HA H -0.987 -2.767 6.807 1.00 . A A . 27 LYS HA 1 1
3 3114 1 1 27 LYS HB2 H 1.104 -4.209 5.964 1.00 . A A . 27 LYS HB2 1 1
3 3115 1 1 27 LYS HB3 H 1.986 -3.070 6.969 1.00 . A A . 27 LYS HB3 1 1
3 3116 1 1 27 LYS HD2 H 1.593 -3.077 9.482 1.00 . A A . 27 LYS HD2 1 1
3 3117 1 1 27 LYS HD3 H -0.129 -2.789 9.217 1.00 . A A . 27 LYS HD3 1 1
3 3118 1 1 27 LYS HE2 H -0.627 -4.925 10.365 1.00 . A A . 27 LYS HE2 1 1
3 3119 1 1 27 LYS HE3 H 1.095 -5.127 10.688 1.00 . A A . 27 LYS HE3 1 1
3 3120 1 1 27 LYS HG2 H -0.273 -4.849 7.897 1.00 . A A . 27 LYS HG2 1 1
3 3121 1 1 27 LYS HG3 H 1.445 -5.144 8.156 1.00 . A A . 27 LYS HG3 1 1
3 3122 1 1 27 LYS HZ1 H -0.545 -2.844 11.634 1.00 . A A . 27 LYS HZ1 1 1
3 3123 1 1 27 LYS HZ2 H 1.076 -3.137 12.011 1.00 . A A . 27 LYS HZ2 1 1
3 3124 1 1 27 LYS HZ3 H -0.128 -4.182 12.574 1.00 . A A . 27 LYS HZ3 1 1
3 3125 1 1 27 LYS N N -0.082 -2.263 5.015 1.00 . A A . 27 LYS N 1 1
3 3126 1 1 27 LYS NZ N 0.168 -3.587 11.776 1.00 . A A . 27 LYS NZ 1 1
3 3127 1 1 27 LYS O O -0.166 -0.816 8.257 1.00 . A A . 27 LYS O 1 1
3 3128 1 1 28 ASP C C 0.524 1.964 7.227 1.00 . A A . 28 ASP C 1 1
3 3129 1 1 28 ASP CA C 1.669 0.939 7.141 1.00 . A A . 28 ASP CA 1 1
3 3130 1 1 28 ASP CB C 2.845 1.503 6.332 1.00 . A A . 28 ASP CB 1 1
3 3131 1 1 28 ASP CG C 3.579 2.615 7.066 1.00 . A A . 28 ASP CG 1 1
3 3132 1 1 28 ASP H H 1.533 -0.577 5.659 1.00 . A A . 28 ASP H 1 1
3 3133 1 1 28 ASP HA H 2.010 0.721 8.144 1.00 . A A . 28 ASP HA 1 1
3 3134 1 1 28 ASP HB2 H 3.548 0.708 6.132 1.00 . A A . 28 ASP HB2 1 1
3 3135 1 1 28 ASP HB3 H 2.475 1.894 5.393 1.00 . A A . 28 ASP HB3 1 1
3 3136 1 1 28 ASP N N 1.209 -0.320 6.547 1.00 . A A . 28 ASP N 1 1
3 3137 1 1 28 ASP O O 0.348 2.627 8.249 1.00 . A A . 28 ASP O 1 1
3 3138 1 1 28 ASP OD1 O 3.885 2.436 8.265 1.00 . A A . 28 ASP OD1 1 1
3 3139 1 1 28 ASP OD2 O 3.866 3.665 6.449 1.00 . A A . 28 ASP OD2 1 1
3 3140 1 1 29 LEU C C -2.500 2.459 7.134 1.00 . A A . 29 LEU C 1 1
3 3141 1 1 29 LEU CA C -1.437 2.957 6.139 1.00 . A A . 29 LEU CA 1 1
3 3142 1 1 29 LEU CB C -2.041 3.044 4.723 1.00 . A A . 29 LEU CB 1 1
3 3143 1 1 29 LEU CD1 C -0.974 5.261 4.140 1.00 . A A . 29 LEU CD1 1 1
3 3144 1 1 29 LEU CD2 C 0.101 3.119 3.370 1.00 . A A . 29 LEU CD2 1 1
3 3145 1 1 29 LEU CG C -1.218 3.826 3.678 1.00 . A A . 29 LEU CG 1 1
3 3146 1 1 29 LEU H H -0.045 1.552 5.354 1.00 . A A . 29 LEU H 1 1
3 3147 1 1 29 LEU HA H -1.112 3.944 6.445 1.00 . A A . 29 LEU HA 1 1
3 3148 1 1 29 LEU HB2 H -2.177 2.036 4.355 1.00 . A A . 29 LEU HB2 1 1
3 3149 1 1 29 LEU HB3 H -3.013 3.510 4.799 1.00 . A A . 29 LEU HB3 1 1
3 3150 1 1 29 LEU HD11 H -0.444 5.254 5.082 1.00 . A A . 29 LEU HD11 1 1
3 3151 1 1 29 LEU HD12 H -1.923 5.763 4.267 1.00 . A A . 29 LEU HD12 1 1
3 3152 1 1 29 LEU HD13 H -0.388 5.785 3.400 1.00 . A A . 29 LEU HD13 1 1
3 3153 1 1 29 LEU HD21 H 0.696 3.054 4.270 1.00 . A A . 29 LEU HD21 1 1
3 3154 1 1 29 LEU HD22 H 0.643 3.676 2.619 1.00 . A A . 29 LEU HD22 1 1
3 3155 1 1 29 LEU HD23 H -0.102 2.125 3.000 1.00 . A A . 29 LEU HD23 1 1
3 3156 1 1 29 LEU HG H -1.785 3.877 2.757 1.00 . A A . 29 LEU HG 1 1
3 3157 1 1 29 LEU N N -0.260 2.076 6.153 1.00 . A A . 29 LEU N 1 1
3 3158 1 1 29 LEU O O -3.109 3.246 7.861 1.00 . A A . 29 LEU O 1 1
3 3159 1 1 30 LEU C C -3.326 0.846 9.554 1.00 . A A . 30 LEU C 1 1
3 3160 1 1 30 LEU CA C -3.646 0.504 8.085 1.00 . A A . 30 LEU CA 1 1
3 3161 1 1 30 LEU CB C -3.609 -1.019 7.878 1.00 . A A . 30 LEU CB 1 1
3 3162 1 1 30 LEU CD1 C -6.046 -1.427 8.350 1.00 . A A . 30 LEU CD1 1 1
3 3163 1 1 30 LEU CD2 C -4.407 -3.327 8.502 1.00 . A A . 30 LEU CD2 1 1
3 3164 1 1 30 LEU CG C -4.620 -1.828 8.706 1.00 . A A . 30 LEU CG 1 1
3 3165 1 1 30 LEU H H -2.195 0.577 6.537 1.00 . A A . 30 LEU H 1 1
3 3166 1 1 30 LEU HA H -4.635 0.866 7.848 1.00 . A A . 30 LEU HA 1 1
3 3167 1 1 30 LEU HB2 H -3.789 -1.220 6.831 1.00 . A A . 30 LEU HB2 1 1
3 3168 1 1 30 LEU HB3 H -2.616 -1.367 8.124 1.00 . A A . 30 LEU HB3 1 1
3 3169 1 1 30 LEU HD11 H -6.185 -0.374 8.549 1.00 . A A . 30 LEU HD11 1 1
3 3170 1 1 30 LEU HD12 H -6.741 -1.998 8.946 1.00 . A A . 30 LEU HD12 1 1
3 3171 1 1 30 LEU HD13 H -6.227 -1.623 7.302 1.00 . A A . 30 LEU HD13 1 1
3 3172 1 1 30 LEU HD21 H -3.405 -3.594 8.808 1.00 . A A . 30 LEU HD21 1 1
3 3173 1 1 30 LEU HD22 H -4.542 -3.576 7.458 1.00 . A A . 30 LEU HD22 1 1
3 3174 1 1 30 LEU HD23 H -5.120 -3.877 9.097 1.00 . A A . 30 LEU HD23 1 1
3 3175 1 1 30 LEU HG H -4.470 -1.611 9.754 1.00 . A A . 30 LEU HG 1 1
3 3176 1 1 30 LEU N N -2.698 1.142 7.162 1.00 . A A . 30 LEU N 1 1
3 3177 1 1 30 LEU O O -4.214 0.879 10.410 1.00 . A A . 30 LEU O 1 1
3 3178 1 1 31 LYS C C -2.106 2.874 11.577 1.00 . A A . 31 LYS C 1 1
3 3179 1 1 31 LYS CA C -1.590 1.476 11.171 1.00 . A A . 31 LYS CA 1 1
3 3180 1 1 31 LYS CB C -0.045 1.408 11.217 1.00 . A A . 31 LYS CB 1 1
3 3181 1 1 31 LYS CD C 1.004 3.438 12.347 1.00 . A A . 31 LYS CD 1 1
3 3182 1 1 31 LYS CE C 2.049 3.637 11.249 1.00 . A A . 31 LYS CE 1 1
3 3183 1 1 31 LYS CG C 0.602 1.967 12.494 1.00 . A A . 31 LYS CG 1 1
3 3184 1 1 31 LYS H H -1.386 1.005 9.112 1.00 . A A . 31 LYS H 1 1
3 3185 1 1 31 LYS HA H -1.986 0.752 11.869 1.00 . A A . 31 LYS HA 1 1
3 3186 1 1 31 LYS HB2 H 0.253 0.372 11.121 1.00 . A A . 31 LYS HB2 1 1
3 3187 1 1 31 LYS HB3 H 0.348 1.954 10.371 1.00 . A A . 31 LYS HB3 1 1
3 3188 1 1 31 LYS HD2 H 0.125 4.019 12.102 1.00 . A A . 31 LYS HD2 1 1
3 3189 1 1 31 LYS HD3 H 1.412 3.784 13.288 1.00 . A A . 31 LYS HD3 1 1
3 3190 1 1 31 LYS HE2 H 2.946 3.100 11.519 1.00 . A A . 31 LYS HE2 1 1
3 3191 1 1 31 LYS HE3 H 1.660 3.237 10.322 1.00 . A A . 31 LYS HE3 1 1
3 3192 1 1 31 LYS HG2 H -0.103 1.880 13.307 1.00 . A A . 31 LYS HG2 1 1
3 3193 1 1 31 LYS HG3 H 1.484 1.384 12.723 1.00 . A A . 31 LYS HG3 1 1
3 3194 1 1 31 LYS HZ1 H 2.690 5.499 11.946 1.00 . A A . 31 LYS HZ1 1 1
3 3195 1 1 31 LYS HZ2 H 1.563 5.591 10.686 1.00 . A A . 31 LYS HZ2 1 1
3 3196 1 1 31 LYS HZ3 H 3.166 5.161 10.358 1.00 . A A . 31 LYS HZ3 1 1
3 3197 1 1 31 LYS N N -2.048 1.091 9.831 1.00 . A A . 31 LYS N 1 1
3 3198 1 1 31 LYS NZ N 2.392 5.071 11.047 1.00 . A A . 31 LYS NZ 1 1
3 3199 1 1 31 LYS O O -2.415 3.116 12.748 1.00 . A A . 31 LYS O 1 1
3 3200 1 1 32 ASP C C -4.179 5.315 10.826 1.00 . A A . 32 ASP C 1 1
3 3201 1 1 32 ASP CA C -2.649 5.161 10.891 1.00 . A A . 32 ASP CA 1 1
3 3202 1 1 32 ASP CB C -1.972 6.142 9.931 1.00 . A A . 32 ASP CB 1 1
3 3203 1 1 32 ASP CG C -0.467 6.167 10.125 1.00 . A A . 32 ASP CG 1 1
3 3204 1 1 32 ASP H H -2.000 3.528 9.687 1.00 . A A . 32 ASP H 1 1
3 3205 1 1 32 ASP HA H -2.332 5.399 11.898 1.00 . A A . 32 ASP HA 1 1
3 3206 1 1 32 ASP HB2 H -2.187 5.849 8.911 1.00 . A A . 32 ASP HB2 1 1
3 3207 1 1 32 ASP HB3 H -2.359 7.136 10.103 1.00 . A A . 32 ASP HB3 1 1
3 3208 1 1 32 ASP N N -2.214 3.786 10.610 1.00 . A A . 32 ASP N 1 1
3 3209 1 1 32 ASP O O -4.805 5.722 11.808 1.00 . A A . 32 ASP O 1 1
3 3210 1 1 32 ASP OD1 O 0.003 6.770 11.115 1.00 . A A . 32 ASP OD1 1 1
3 3211 1 1 32 ASP OD2 O 0.256 5.578 9.304 1.00 . A A . 32 ASP OD2 1 1
3 3212 1 1 33 MET C C -6.939 3.754 9.567 1.00 . A A . 33 MET C 1 1
3 3213 1 1 33 MET CA C -6.246 5.125 9.523 1.00 . A A . 33 MET CA 1 1
3 3214 1 1 33 MET CB C -6.606 5.868 8.223 1.00 . A A . 33 MET CB 1 1
3 3215 1 1 33 MET CE C -4.163 7.518 7.130 1.00 . A A . 33 MET CE 1 1
3 3216 1 1 33 MET CG C -5.897 5.353 6.976 1.00 . A A . 33 MET CG 1 1
3 3217 1 1 33 MET H H -4.244 4.677 8.925 1.00 . A A . 33 MET H 1 1
3 3218 1 1 33 MET HA H -6.612 5.709 10.359 1.00 . A A . 33 MET HA 1 1
3 3219 1 1 33 MET HB2 H -7.673 5.786 8.059 1.00 . A A . 33 MET HB2 1 1
3 3220 1 1 33 MET HB3 H -6.357 6.914 8.344 1.00 . A A . 33 MET HB3 1 1
3 3221 1 1 33 MET HE1 H -4.639 7.785 8.063 1.00 . A A . 33 MET HE1 1 1
3 3222 1 1 33 MET HE2 H -4.716 7.949 6.309 1.00 . A A . 33 MET HE2 1 1
3 3223 1 1 33 MET HE3 H -3.151 7.898 7.121 1.00 . A A . 33 MET HE3 1 1
3 3224 1 1 33 MET HG2 H -6.016 4.280 6.927 1.00 . A A . 33 MET HG2 1 1
3 3225 1 1 33 MET HG3 H -6.354 5.803 6.106 1.00 . A A . 33 MET HG3 1 1
3 3226 1 1 33 MET N N -4.784 5.006 9.680 1.00 . A A . 33 MET N 1 1
3 3227 1 1 33 MET O O -6.416 2.760 9.062 1.00 . A A . 33 MET O 1 1
3 3228 1 1 33 MET SD S -4.132 5.735 6.963 1.00 . A A . 33 MET SD 1 1
3 3229 1 1 34 ASN C C -9.313 1.836 9.012 1.00 . A A . 34 ASN C 1 1
3 3230 1 1 34 ASN CA C -8.874 2.460 10.353 1.00 . A A . 34 ASN CA 1 1
3 3231 1 1 34 ASN CB C -10.096 2.690 11.258 1.00 . A A . 34 ASN CB 1 1
3 3232 1 1 34 ASN CG C -9.717 2.891 12.718 1.00 . A A . 34 ASN CG 1 1
3 3233 1 1 34 ASN H H -8.505 4.548 10.526 1.00 . A A . 34 ASN H 1 1
3 3234 1 1 34 ASN HA H -8.210 1.762 10.845 1.00 . A A . 34 ASN HA 1 1
3 3235 1 1 34 ASN HB2 H -10.628 3.569 10.921 1.00 . A A . 34 ASN HB2 1 1
3 3236 1 1 34 ASN HB3 H -10.753 1.834 11.192 1.00 . A A . 34 ASN HB3 1 1
3 3237 1 1 34 ASN HD21 H -9.617 4.850 12.476 1.00 . A A . 34 ASN HD21 1 1
3 3238 1 1 34 ASN HD22 H -9.260 4.269 14.058 1.00 . A A . 34 ASN HD22 1 1
3 3239 1 1 34 ASN N N -8.125 3.714 10.178 1.00 . A A . 34 ASN N 1 1
3 3240 1 1 34 ASN ND2 N -9.514 4.127 13.123 1.00 . A A . 34 ASN ND2 1 1
3 3241 1 1 34 ASN O O -9.457 2.526 7.999 1.00 . A A . 34 ASN O 1 1
3 3242 1 1 34 ASN OD1 O -9.618 1.937 13.484 1.00 . A A . 34 ASN OD1 1 1
3 3243 1 1 35 GLN C C -10.966 0.393 6.970 1.00 . A A . 35 GLN C 1 1
3 3244 1 1 35 GLN CA C -9.887 -0.273 7.848 1.00 . A A . 35 GLN CA 1 1
3 3245 1 1 35 GLN CB C -10.355 -1.674 8.285 1.00 . A A . 35 GLN CB 1 1
3 3246 1 1 35 GLN CD C -9.803 -3.762 9.671 1.00 . A A . 35 GLN CD 1 1
3 3247 1 1 35 GLN CG C -9.304 -2.445 9.084 1.00 . A A . 35 GLN CG 1 1
3 3248 1 1 35 GLN H H -9.495 0.059 9.907 1.00 . A A . 35 GLN H 1 1
3 3249 1 1 35 GLN HA H -8.984 -0.380 7.264 1.00 . A A . 35 GLN HA 1 1
3 3250 1 1 35 GLN HB2 H -11.239 -1.571 8.899 1.00 . A A . 35 GLN HB2 1 1
3 3251 1 1 35 GLN HB3 H -10.604 -2.250 7.406 1.00 . A A . 35 GLN HB3 1 1
3 3252 1 1 35 GLN HE21 H -11.087 -4.018 8.185 1.00 . A A . 35 GLN HE21 1 1
3 3253 1 1 35 GLN HE22 H -11.069 -5.250 9.393 1.00 . A A . 35 GLN HE22 1 1
3 3254 1 1 35 GLN HG2 H -8.472 -2.664 8.432 1.00 . A A . 35 GLN HG2 1 1
3 3255 1 1 35 GLN HG3 H -8.961 -1.817 9.895 1.00 . A A . 35 GLN HG3 1 1
3 3256 1 1 35 GLN N N -9.551 0.521 9.044 1.00 . A A . 35 GLN N 1 1
3 3257 1 1 35 GLN NE2 N -10.748 -4.405 9.015 1.00 . A A . 35 GLN NE2 1 1
3 3258 1 1 35 GLN O O -10.739 0.662 5.788 1.00 . A A . 35 GLN O 1 1
3 3259 1 1 35 GLN OE1 O -9.333 -4.201 10.716 1.00 . A A . 35 GLN OE1 1 1
3 3260 1 1 36 SER C C -12.877 2.630 6.215 1.00 . A A . 36 SER C 1 1
3 3261 1 1 36 SER CA C -13.253 1.270 6.823 1.00 . A A . 36 SER CA 1 1
3 3262 1 1 36 SER CB C -14.470 1.441 7.742 1.00 . A A . 36 SER CB 1 1
3 3263 1 1 36 SER H H -12.245 0.441 8.507 1.00 . A A . 36 SER H 1 1
3 3264 1 1 36 SER HA H -13.518 0.597 6.020 1.00 . A A . 36 SER HA 1 1
3 3265 1 1 36 SER HB2 H -14.789 0.473 8.099 1.00 . A A . 36 SER HB2 1 1
3 3266 1 1 36 SER HB3 H -14.201 2.064 8.584 1.00 . A A . 36 SER HB3 1 1
3 3267 1 1 36 SER HG H -16.382 1.785 7.459 1.00 . A A . 36 SER HG 1 1
3 3268 1 1 36 SER N N -12.131 0.661 7.558 1.00 . A A . 36 SER N 1 1
3 3269 1 1 36 SER O O -13.269 2.952 5.092 1.00 . A A . 36 SER O 1 1
3 3270 1 1 36 SER OG O -15.551 2.049 7.051 1.00 . A A . 36 SER OG 1 1
3 3271 1 1 37 SER C C -10.766 4.708 5.295 1.00 . A A . 37 SER C 1 1
3 3272 1 1 37 SER CA C -11.702 4.766 6.511 1.00 . A A . 37 SER CA 1 1
3 3273 1 1 37 SER CB C -11.017 5.532 7.652 1.00 . A A . 37 SER CB 1 1
3 3274 1 1 37 SER H H -11.781 3.089 7.823 1.00 . A A . 37 SER H 1 1
3 3275 1 1 37 SER HA H -12.602 5.295 6.228 1.00 . A A . 37 SER HA 1 1
3 3276 1 1 37 SER HB2 H -11.692 5.602 8.492 1.00 . A A . 37 SER HB2 1 1
3 3277 1 1 37 SER HB3 H -10.126 5.000 7.954 1.00 . A A . 37 SER HB3 1 1
3 3278 1 1 37 SER HG H -10.969 7.032 6.368 1.00 . A A . 37 SER HG 1 1
3 3279 1 1 37 SER N N -12.100 3.419 6.958 1.00 . A A . 37 SER N 1 1
3 3280 1 1 37 SER O O -10.960 5.427 4.311 1.00 . A A . 37 SER O 1 1
3 3281 1 1 37 SER OG O -10.648 6.850 7.261 1.00 . A A . 37 SER OG 1 1
3 3282 1 1 38 LEU C C -9.458 3.200 2.994 1.00 . A A . 38 LEU C 1 1
3 3283 1 1 38 LEU CA C -8.779 3.699 4.282 1.00 . A A . 38 LEU CA 1 1
3 3284 1 1 38 LEU CB C -7.668 2.727 4.711 1.00 . A A . 38 LEU CB 1 1
3 3285 1 1 38 LEU CD1 C -5.820 3.813 3.370 1.00 . A A . 38 LEU CD1 1 1
3 3286 1 1 38 LEU CD2 C -5.560 1.444 4.182 1.00 . A A . 38 LEU CD2 1 1
3 3287 1 1 38 LEU CG C -6.545 2.502 3.683 1.00 . A A . 38 LEU CG 1 1
3 3288 1 1 38 LEU H H -9.646 3.312 6.184 1.00 . A A . 38 LEU H 1 1
3 3289 1 1 38 LEU HA H -8.339 4.670 4.091 1.00 . A A . 38 LEU HA 1 1
3 3290 1 1 38 LEU HB2 H -7.223 3.107 5.622 1.00 . A A . 38 LEU HB2 1 1
3 3291 1 1 38 LEU HB3 H -8.124 1.771 4.929 1.00 . A A . 38 LEU HB3 1 1
3 3292 1 1 38 LEU HD11 H -5.374 4.205 4.274 1.00 . A A . 38 LEU HD11 1 1
3 3293 1 1 38 LEU HD12 H -6.525 4.531 2.979 1.00 . A A . 38 LEU HD12 1 1
3 3294 1 1 38 LEU HD13 H -5.049 3.631 2.636 1.00 . A A . 38 LEU HD13 1 1
3 3295 1 1 38 LEU HD21 H -5.117 1.771 5.113 1.00 . A A . 38 LEU HD21 1 1
3 3296 1 1 38 LEU HD22 H -4.783 1.296 3.445 1.00 . A A . 38 LEU HD22 1 1
3 3297 1 1 38 LEU HD23 H -6.083 0.512 4.341 1.00 . A A . 38 LEU HD23 1 1
3 3298 1 1 38 LEU HG H -6.982 2.141 2.762 1.00 . A A . 38 LEU HG 1 1
3 3299 1 1 38 LEU N N -9.749 3.855 5.372 1.00 . A A . 38 LEU N 1 1
3 3300 1 1 38 LEU O O -9.152 3.670 1.893 1.00 . A A . 38 LEU O 1 1
3 3301 1 1 39 ALA C C -11.854 2.691 1.138 1.00 . A A . 39 ALA C 1 1
3 3302 1 1 39 ALA CA C -11.116 1.662 2.014 1.00 . A A . 39 ALA CA 1 1
3 3303 1 1 39 ALA CB C -12.096 0.610 2.520 1.00 . A A . 39 ALA CB 1 1
3 3304 1 1 39 ALA H H -10.629 1.978 4.058 1.00 . A A . 39 ALA H 1 1
3 3305 1 1 39 ALA HA H -10.380 1.157 1.404 1.00 . A A . 39 ALA HA 1 1
3 3306 1 1 39 ALA HB1 H -12.548 0.100 1.679 1.00 . A A . 39 ALA HB1 1 1
3 3307 1 1 39 ALA HB2 H -12.867 1.087 3.108 1.00 . A A . 39 ALA HB2 1 1
3 3308 1 1 39 ALA HB3 H -11.572 -0.108 3.133 1.00 . A A . 39 ALA HB3 1 1
3 3309 1 1 39 ALA N N -10.405 2.273 3.150 1.00 . A A . 39 ALA N 1 1
3 3310 1 1 39 ALA O O -12.250 2.383 0.014 1.00 . A A . 39 ALA O 1 1
3 3311 1 1 40 LYS C C -11.734 5.873 0.151 1.00 . A A . 40 LYS C 1 1
3 3312 1 1 40 LYS CA C -12.733 4.965 0.893 1.00 . A A . 40 LYS CA 1 1
3 3313 1 1 40 LYS CB C -13.625 5.803 1.821 1.00 . A A . 40 LYS CB 1 1
3 3314 1 1 40 LYS CD C -15.727 5.931 3.217 1.00 . A A . 40 LYS CD 1 1
3 3315 1 1 40 LYS CE C -16.979 5.193 3.683 1.00 . A A . 40 LYS CE 1 1
3 3316 1 1 40 LYS CG C -14.797 5.025 2.417 1.00 . A A . 40 LYS CG 1 1
3 3317 1 1 40 LYS H H -11.754 4.087 2.569 1.00 . A A . 40 LYS H 1 1
3 3318 1 1 40 LYS HA H -13.362 4.484 0.155 1.00 . A A . 40 LYS HA 1 1
3 3319 1 1 40 LYS HB2 H -13.023 6.186 2.634 1.00 . A A . 40 LYS HB2 1 1
3 3320 1 1 40 LYS HB3 H -14.024 6.637 1.260 1.00 . A A . 40 LYS HB3 1 1
3 3321 1 1 40 LYS HD2 H -15.196 6.301 4.084 1.00 . A A . 40 LYS HD2 1 1
3 3322 1 1 40 LYS HD3 H -16.025 6.765 2.595 1.00 . A A . 40 LYS HD3 1 1
3 3323 1 1 40 LYS HE2 H -17.458 4.741 2.826 1.00 . A A . 40 LYS HE2 1 1
3 3324 1 1 40 LYS HE3 H -16.691 4.420 4.383 1.00 . A A . 40 LYS HE3 1 1
3 3325 1 1 40 LYS HG2 H -15.360 4.566 1.615 1.00 . A A . 40 LYS HG2 1 1
3 3326 1 1 40 LYS HG3 H -14.408 4.255 3.069 1.00 . A A . 40 LYS HG3 1 1
3 3327 1 1 40 LYS HZ1 H -17.568 6.433 5.258 1.00 . A A . 40 LYS HZ1 1 1
3 3328 1 1 40 LYS HZ2 H -18.850 5.621 4.516 1.00 . A A . 40 LYS HZ2 1 1
3 3329 1 1 40 LYS HZ3 H -18.127 6.940 3.745 1.00 . A A . 40 LYS HZ3 1 1
3 3330 1 1 40 LYS N N -12.056 3.902 1.655 1.00 . A A . 40 LYS N 1 1
3 3331 1 1 40 LYS NZ N -17.947 6.110 4.346 1.00 . A A . 40 LYS NZ 1 1
3 3332 1 1 40 LYS O O -12.077 6.497 -0.857 1.00 . A A . 40 LYS O 1 1
3 3333 1 1 41 GLU C C -8.806 6.016 -1.159 1.00 . A A . 41 GLU C 1 1
3 3334 1 1 41 GLU CA C -9.459 6.766 0.015 1.00 . A A . 41 GLU CA 1 1
3 3335 1 1 41 GLU CB C -8.398 7.155 1.054 1.00 . A A . 41 GLU CB 1 1
3 3336 1 1 41 GLU CD C -9.695 9.174 1.894 1.00 . A A . 41 GLU CD 1 1
3 3337 1 1 41 GLU CG C -8.959 7.894 2.268 1.00 . A A . 41 GLU CG 1 1
3 3338 1 1 41 GLU H H -10.283 5.434 1.454 1.00 . A A . 41 GLU H 1 1
3 3339 1 1 41 GLU HA H -9.928 7.667 -0.364 1.00 . A A . 41 GLU HA 1 1
3 3340 1 1 41 GLU HB2 H -7.909 6.255 1.404 1.00 . A A . 41 GLU HB2 1 1
3 3341 1 1 41 GLU HB3 H -7.664 7.791 0.582 1.00 . A A . 41 GLU HB3 1 1
3 3342 1 1 41 GLU HG2 H -9.645 7.239 2.788 1.00 . A A . 41 GLU HG2 1 1
3 3343 1 1 41 GLU HG3 H -8.141 8.146 2.928 1.00 . A A . 41 GLU HG3 1 1
3 3344 1 1 41 GLU N N -10.501 5.945 0.646 1.00 . A A . 41 GLU N 1 1
3 3345 1 1 41 GLU O O -8.460 6.610 -2.186 1.00 . A A . 41 GLU O 1 1
3 3346 1 1 41 GLU OE1 O -9.030 10.151 1.500 1.00 . A A . 41 GLU OE1 1 1
3 3347 1 1 41 GLU OE2 O -10.944 9.214 1.994 1.00 . A A . 41 GLU OE2 1 1
3 3348 1 1 42 CYS C C -9.245 3.131 -2.790 1.00 . A A . 42 CYS C 1 1
3 3349 1 1 42 CYS CA C -8.103 3.834 -2.041 1.00 . A A . 42 CYS CA 1 1
3 3350 1 1 42 CYS CB C -7.161 2.782 -1.436 1.00 . A A . 42 CYS CB 1 1
3 3351 1 1 42 CYS H H -8.889 4.312 -0.127 1.00 . A A . 42 CYS H 1 1
3 3352 1 1 42 CYS HA H -7.546 4.447 -2.738 1.00 . A A . 42 CYS HA 1 1
3 3353 1 1 42 CYS HB2 H -6.735 2.190 -2.234 1.00 . A A . 42 CYS HB2 1 1
3 3354 1 1 42 CYS HB3 H -6.365 3.282 -0.904 1.00 . A A . 42 CYS HB3 1 1
3 3355 1 1 42 CYS HG H -9.273 1.706 -0.492 1.00 . A A . 42 CYS HG 1 1
3 3356 1 1 42 CYS N N -8.639 4.709 -0.990 1.00 . A A . 42 CYS N 1 1
3 3357 1 1 42 CYS O O -10.231 2.729 -2.175 1.00 . A A . 42 CYS O 1 1
3 3358 1 1 42 CYS SG S -7.965 1.643 -0.281 1.00 . A A . 42 CYS SG 1 1
3 3359 1 1 43 PRO C C -10.162 0.728 -4.669 1.00 . A A . 43 PRO C 1 1
3 3360 1 1 43 PRO CA C -10.170 2.253 -4.924 1.00 . A A . 43 PRO CA 1 1
3 3361 1 1 43 PRO CB C -9.758 2.567 -6.372 1.00 . A A . 43 PRO CB 1 1
3 3362 1 1 43 PRO CD C -8.032 3.454 -4.970 1.00 . A A . 43 PRO CD 1 1
3 3363 1 1 43 PRO CG C -8.286 2.795 -6.303 1.00 . A A . 43 PRO CG 1 1
3 3364 1 1 43 PRO HA H -11.162 2.640 -4.734 1.00 . A A . 43 PRO HA 1 1
3 3365 1 1 43 PRO HB2 H -10.003 1.732 -7.016 1.00 . A A . 43 PRO HB2 1 1
3 3366 1 1 43 PRO HB3 H -10.279 3.452 -6.715 1.00 . A A . 43 PRO HB3 1 1
3 3367 1 1 43 PRO HD2 H -7.080 3.138 -4.568 1.00 . A A . 43 PRO HD2 1 1
3 3368 1 1 43 PRO HD3 H -8.063 4.528 -5.068 1.00 . A A . 43 PRO HD3 1 1
3 3369 1 1 43 PRO HG2 H -7.761 1.849 -6.364 1.00 . A A . 43 PRO HG2 1 1
3 3370 1 1 43 PRO HG3 H -7.975 3.445 -7.110 1.00 . A A . 43 PRO HG3 1 1
3 3371 1 1 43 PRO N N -9.145 2.970 -4.128 1.00 . A A . 43 PRO N 1 1
3 3372 1 1 43 PRO O O -10.482 -0.072 -5.553 1.00 . A A . 43 PRO O 1 1
3 3373 1 1 44 LEU C C -10.537 -1.438 -1.877 1.00 . A A . 44 LEU C 1 1
3 3374 1 1 44 LEU CA C -9.644 -1.066 -3.074 1.00 . A A . 44 LEU CA 1 1
3 3375 1 1 44 LEU CB C -8.168 -1.302 -2.724 1.00 . A A . 44 LEU CB 1 1
3 3376 1 1 44 LEU CD1 C -5.736 -0.871 -3.248 1.00 . A A . 44 LEU CD1 1 1
3 3377 1 1 44 LEU CD2 C -7.288 -1.670 -5.064 1.00 . A A . 44 LEU CD2 1 1
3 3378 1 1 44 LEU CG C -7.161 -0.832 -3.792 1.00 . A A . 44 LEU CG 1 1
3 3379 1 1 44 LEU H H -9.713 1.014 -2.748 1.00 . A A . 44 LEU H 1 1
3 3380 1 1 44 LEU HA H -9.913 -1.681 -3.922 1.00 . A A . 44 LEU HA 1 1
3 3381 1 1 44 LEU HB2 H -7.952 -0.781 -1.800 1.00 . A A . 44 LEU HB2 1 1
3 3382 1 1 44 LEU HB3 H -8.022 -2.361 -2.561 1.00 . A A . 44 LEU HB3 1 1
3 3383 1 1 44 LEU HD11 H -5.049 -0.535 -4.011 1.00 . A A . 44 LEU HD11 1 1
3 3384 1 1 44 LEU HD12 H -5.485 -1.880 -2.957 1.00 . A A . 44 LEU HD12 1 1
3 3385 1 1 44 LEU HD13 H -5.662 -0.221 -2.388 1.00 . A A . 44 LEU HD13 1 1
3 3386 1 1 44 LEU HD21 H -7.093 -2.709 -4.838 1.00 . A A . 44 LEU HD21 1 1
3 3387 1 1 44 LEU HD22 H -6.575 -1.322 -5.798 1.00 . A A . 44 LEU HD22 1 1
3 3388 1 1 44 LEU HD23 H -8.288 -1.570 -5.462 1.00 . A A . 44 LEU HD23 1 1
3 3389 1 1 44 LEU HG H -7.383 0.194 -4.050 1.00 . A A . 44 LEU HG 1 1
3 3390 1 1 44 LEU N N -9.827 0.337 -3.439 1.00 . A A . 44 LEU N 1 1
3 3391 1 1 44 LEU O O -10.365 -0.909 -0.778 1.00 . A A . 44 LEU O 1 1
3 3392 1 1 45 SER C C -11.678 -3.294 0.196 1.00 . A A . 45 SER C 1 1
3 3393 1 1 45 SER CA C -12.420 -2.777 -1.047 1.00 . A A . 45 SER CA 1 1
3 3394 1 1 45 SER CB C -13.359 -3.870 -1.583 1.00 . A A . 45 SER CB 1 1
3 3395 1 1 45 SER H H -11.586 -2.715 -3.003 1.00 . A A . 45 SER H 1 1
3 3396 1 1 45 SER HA H -13.016 -1.921 -0.761 1.00 . A A . 45 SER HA 1 1
3 3397 1 1 45 SER HB2 H -12.775 -4.707 -1.933 1.00 . A A . 45 SER HB2 1 1
3 3398 1 1 45 SER HB3 H -14.020 -4.198 -0.790 1.00 . A A . 45 SER HB3 1 1
3 3399 1 1 45 SER HG H -13.723 -3.615 -3.497 1.00 . A A . 45 SER HG 1 1
3 3400 1 1 45 SER N N -11.491 -2.339 -2.101 1.00 . A A . 45 SER N 1 1
3 3401 1 1 45 SER O O -10.698 -4.037 0.085 1.00 . A A . 45 SER O 1 1
3 3402 1 1 45 SER OG O -14.148 -3.385 -2.660 1.00 . A A . 45 SER OG 1 1
3 3403 1 1 46 GLN C C -11.278 -4.786 2.780 1.00 . A A . 46 GLN C 1 1
3 3404 1 1 46 GLN CA C -11.530 -3.273 2.658 1.00 . A A . 46 GLN CA 1 1
3 3405 1 1 46 GLN CB C -12.398 -2.785 3.833 1.00 . A A . 46 GLN CB 1 1
3 3406 1 1 46 GLN CD C -12.763 -4.133 5.978 1.00 . A A . 46 GLN CD 1 1
3 3407 1 1 46 GLN CG C -11.860 -3.166 5.217 1.00 . A A . 46 GLN CG 1 1
3 3408 1 1 46 GLN H H -12.982 -2.365 1.395 1.00 . A A . 46 GLN H 1 1
3 3409 1 1 46 GLN HA H -10.576 -2.761 2.698 1.00 . A A . 46 GLN HA 1 1
3 3410 1 1 46 GLN HB2 H -12.472 -1.707 3.785 1.00 . A A . 46 GLN HB2 1 1
3 3411 1 1 46 GLN HB3 H -13.389 -3.203 3.727 1.00 . A A . 46 GLN HB3 1 1
3 3412 1 1 46 GLN HE21 H -13.443 -4.930 4.293 1.00 . A A . 46 GLN HE21 1 1
3 3413 1 1 46 GLN HE22 H -14.081 -5.593 5.752 1.00 . A A . 46 GLN HE22 1 1
3 3414 1 1 46 GLN HG2 H -10.890 -3.627 5.102 1.00 . A A . 46 GLN HG2 1 1
3 3415 1 1 46 GLN HG3 H -11.751 -2.261 5.804 1.00 . A A . 46 GLN HG3 1 1
3 3416 1 1 46 GLN N N -12.168 -2.912 1.379 1.00 . A A . 46 GLN N 1 1
3 3417 1 1 46 GLN NE2 N -13.501 -4.967 5.269 1.00 . A A . 46 GLN NE2 1 1
3 3418 1 1 46 GLN O O -10.253 -5.213 3.314 1.00 . A A . 46 GLN O 1 1
3 3419 1 1 46 GLN OE1 O -12.808 -4.121 7.203 1.00 . A A . 46 GLN OE1 1 1
3 3420 1 1 47 SER C C -10.827 -7.514 1.543 1.00 . A A . 47 SER C 1 1
3 3421 1 1 47 SER CA C -12.084 -7.054 2.300 1.00 . A A . 47 SER CA 1 1
3 3422 1 1 47 SER CB C -13.334 -7.710 1.687 1.00 . A A . 47 SER CB 1 1
3 3423 1 1 47 SER H H -13.024 -5.189 1.894 1.00 . A A . 47 SER H 1 1
3 3424 1 1 47 SER HA H -11.999 -7.363 3.333 1.00 . A A . 47 SER HA 1 1
3 3425 1 1 47 SER HB2 H -13.403 -7.443 0.644 1.00 . A A . 47 SER HB2 1 1
3 3426 1 1 47 SER HB3 H -13.255 -8.784 1.777 1.00 . A A . 47 SER HB3 1 1
3 3427 1 1 47 SER HG H -15.249 -7.877 2.102 1.00 . A A . 47 SER HG 1 1
3 3428 1 1 47 SER N N -12.214 -5.589 2.279 1.00 . A A . 47 SER N 1 1
3 3429 1 1 47 SER O O -10.196 -8.505 1.907 1.00 . A A . 47 SER O 1 1
3 3430 1 1 47 SER OG O -14.522 -7.283 2.340 1.00 . A A . 47 SER OG 1 1
3 3431 1 1 48 MET C C -7.972 -6.734 0.513 1.00 . A A . 48 MET C 1 1
3 3432 1 1 48 MET CA C -9.244 -7.059 -0.285 1.00 . A A . 48 MET CA 1 1
3 3433 1 1 48 MET CB C -9.240 -6.253 -1.589 1.00 . A A . 48 MET CB 1 1
3 3434 1 1 48 MET CE C -11.800 -6.130 -4.879 1.00 . A A . 48 MET CE 1 1
3 3435 1 1 48 MET CG C -10.400 -6.559 -2.522 1.00 . A A . 48 MET CG 1 1
3 3436 1 1 48 MET H H -11.009 -5.997 0.247 1.00 . A A . 48 MET H 1 1
3 3437 1 1 48 MET HA H -9.245 -8.112 -0.522 1.00 . A A . 48 MET HA 1 1
3 3438 1 1 48 MET HB2 H -9.276 -5.200 -1.346 1.00 . A A . 48 MET HB2 1 1
3 3439 1 1 48 MET HB3 H -8.319 -6.455 -2.120 1.00 . A A . 48 MET HB3 1 1
3 3440 1 1 48 MET HE1 H -11.736 -7.195 -5.050 1.00 . A A . 48 MET HE1 1 1
3 3441 1 1 48 MET HE2 H -11.883 -5.616 -5.826 1.00 . A A . 48 MET HE2 1 1
3 3442 1 1 48 MET HE3 H -12.667 -5.913 -4.275 1.00 . A A . 48 MET HE3 1 1
3 3443 1 1 48 MET HG2 H -10.367 -7.606 -2.791 1.00 . A A . 48 MET HG2 1 1
3 3444 1 1 48 MET HG3 H -11.329 -6.346 -2.011 1.00 . A A . 48 MET HG3 1 1
3 3445 1 1 48 MET N N -10.456 -6.769 0.497 1.00 . A A . 48 MET N 1 1
3 3446 1 1 48 MET O O -6.859 -7.010 0.068 1.00 . A A . 48 MET O 1 1
3 3447 1 1 48 MET SD S -10.327 -5.572 -4.027 1.00 . A A . 48 MET SD 1 1
3 3448 1 1 49 ILE C C -6.988 -6.800 3.729 1.00 . A A . 49 ILE C 1 1
3 3449 1 1 49 ILE CA C -7.019 -5.798 2.565 1.00 . A A . 49 ILE CA 1 1
3 3450 1 1 49 ILE CB C -7.113 -4.355 3.129 1.00 . A A . 49 ILE CB 1 1
3 3451 1 1 49 ILE CD1 C -7.340 -1.898 2.436 1.00 . A A . 49 ILE CD1 1 1
3 3452 1 1 49 ILE CG1 C -7.179 -3.335 1.977 1.00 . A A . 49 ILE CG1 1 1
3 3453 1 1 49 ILE CG2 C -5.928 -4.051 4.052 1.00 . A A . 49 ILE CG2 1 1
3 3454 1 1 49 ILE H H -9.040 -5.805 1.918 1.00 . A A . 49 ILE H 1 1
3 3455 1 1 49 ILE HA H -6.099 -5.886 2.003 1.00 . A A . 49 ILE HA 1 1
3 3456 1 1 49 ILE HB H -8.018 -4.281 3.714 1.00 . A A . 49 ILE HB 1 1
3 3457 1 1 49 ILE HD11 H -6.475 -1.604 3.014 1.00 . A A . 49 ILE HD11 1 1
3 3458 1 1 49 ILE HD12 H -8.227 -1.812 3.044 1.00 . A A . 49 ILE HD12 1 1
3 3459 1 1 49 ILE HD13 H -7.430 -1.255 1.573 1.00 . A A . 49 ILE HD13 1 1
3 3460 1 1 49 ILE HG12 H -6.268 -3.394 1.397 1.00 . A A . 49 ILE HG12 1 1
3 3461 1 1 49 ILE HG13 H -8.020 -3.574 1.340 1.00 . A A . 49 ILE HG13 1 1
3 3462 1 1 49 ILE HG21 H -5.930 -4.740 4.885 1.00 . A A . 49 ILE HG21 1 1
3 3463 1 1 49 ILE HG22 H -6.011 -3.040 4.424 1.00 . A A . 49 ILE HG22 1 1
3 3464 1 1 49 ILE HG23 H -5.003 -4.155 3.502 1.00 . A A . 49 ILE HG23 1 1
3 3465 1 1 49 ILE N N -8.138 -6.092 1.664 1.00 . A A . 49 ILE N 1 1
3 3466 1 1 49 ILE O O -5.996 -7.504 3.932 1.00 . A A . 49 ILE O 1 1
3 3467 1 1 50 SER C C -7.908 -9.228 5.256 1.00 . A A . 50 SER C 1 1
3 3468 1 1 50 SER CA C -8.229 -7.771 5.621 1.00 . A A . 50 SER CA 1 1
3 3469 1 1 50 SER CB C -9.654 -7.690 6.184 1.00 . A A . 50 SER CB 1 1
3 3470 1 1 50 SER H H -8.861 -6.307 4.220 1.00 . A A . 50 SER H 1 1
3 3471 1 1 50 SER HA H -7.533 -7.438 6.378 1.00 . A A . 50 SER HA 1 1
3 3472 1 1 50 SER HB2 H -9.742 -8.343 7.041 1.00 . A A . 50 SER HB2 1 1
3 3473 1 1 50 SER HB3 H -9.865 -6.673 6.484 1.00 . A A . 50 SER HB3 1 1
3 3474 1 1 50 SER HG H -11.491 -8.040 5.585 1.00 . A A . 50 SER HG 1 1
3 3475 1 1 50 SER N N -8.098 -6.873 4.463 1.00 . A A . 50 SER N 1 1
3 3476 1 1 50 SER O O -7.119 -9.891 5.937 1.00 . A A . 50 SER O 1 1
3 3477 1 1 50 SER OG O -10.603 -8.085 5.206 1.00 . A A . 50 SER OG 1 1
3 3478 1 1 51 SER C C -6.849 -11.437 3.467 1.00 . A A . 51 SER C 1 1
3 3479 1 1 51 SER CA C -8.327 -11.107 3.727 1.00 . A A . 51 SER CA 1 1
3 3480 1 1 51 SER CB C -9.147 -11.381 2.454 1.00 . A A . 51 SER CB 1 1
3 3481 1 1 51 SER H H -9.116 -9.128 3.667 1.00 . A A . 51 SER H 1 1
3 3482 1 1 51 SER HA H -8.689 -11.753 4.514 1.00 . A A . 51 SER HA 1 1
3 3483 1 1 51 SER HB2 H -8.807 -10.731 1.661 1.00 . A A . 51 SER HB2 1 1
3 3484 1 1 51 SER HB3 H -9.010 -12.412 2.155 1.00 . A A . 51 SER HB3 1 1
3 3485 1 1 51 SER HG H -10.676 -10.218 2.878 1.00 . A A . 51 SER HG 1 1
3 3486 1 1 51 SER N N -8.514 -9.716 4.174 1.00 . A A . 51 SER N 1 1
3 3487 1 1 51 SER O O -6.345 -12.461 3.921 1.00 . A A . 51 SER O 1 1
3 3488 1 1 51 SER OG O -10.535 -11.149 2.665 1.00 . A A . 51 SER OG 1 1
3 3489 1 1 52 ILE C C -3.815 -10.744 3.609 1.00 . A A . 52 ILE C 1 1
3 3490 1 1 52 ILE CA C -4.748 -10.789 2.383 1.00 . A A . 52 ILE CA 1 1
3 3491 1 1 52 ILE CB C -4.269 -9.759 1.325 1.00 . A A . 52 ILE CB 1 1
3 3492 1 1 52 ILE CD1 C -4.676 -8.948 -1.074 1.00 . A A . 52 ILE CD1 1 1
3 3493 1 1 52 ILE CG1 C -5.103 -9.890 0.037 1.00 . A A . 52 ILE CG1 1 1
3 3494 1 1 52 ILE CG2 C -2.777 -9.930 1.025 1.00 . A A . 52 ILE CG2 1 1
3 3495 1 1 52 ILE H H -6.589 -9.726 2.468 1.00 . A A . 52 ILE H 1 1
3 3496 1 1 52 ILE HA H -4.688 -11.774 1.940 1.00 . A A . 52 ILE HA 1 1
3 3497 1 1 52 ILE HB H -4.415 -8.768 1.735 1.00 . A A . 52 ILE HB 1 1
3 3498 1 1 52 ILE HD11 H -5.309 -9.100 -1.935 1.00 . A A . 52 ILE HD11 1 1
3 3499 1 1 52 ILE HD12 H -3.648 -9.148 -1.344 1.00 . A A . 52 ILE HD12 1 1
3 3500 1 1 52 ILE HD13 H -4.768 -7.926 -0.736 1.00 . A A . 52 ILE HD13 1 1
3 3501 1 1 52 ILE HG12 H -5.019 -10.899 -0.337 1.00 . A A . 52 ILE HG12 1 1
3 3502 1 1 52 ILE HG13 H -6.140 -9.683 0.265 1.00 . A A . 52 ILE HG13 1 1
3 3503 1 1 52 ILE HG21 H -2.461 -9.170 0.323 1.00 . A A . 52 ILE HG21 1 1
3 3504 1 1 52 ILE HG22 H -2.601 -10.907 0.598 1.00 . A A . 52 ILE HG22 1 1
3 3505 1 1 52 ILE HG23 H -2.212 -9.829 1.940 1.00 . A A . 52 ILE HG23 1 1
3 3506 1 1 52 ILE N N -6.153 -10.556 2.751 1.00 . A A . 52 ILE N 1 1
3 3507 1 1 52 ILE O O -2.842 -11.494 3.692 1.00 . A A . 52 ILE O 1 1
3 3508 1 1 53 VAL C C -3.560 -10.885 6.766 1.00 . A A . 53 VAL C 1 1
3 3509 1 1 53 VAL CA C -3.306 -9.732 5.777 1.00 . A A . 53 VAL CA 1 1
3 3510 1 1 53 VAL CB C -3.572 -8.379 6.487 1.00 . A A . 53 VAL CB 1 1
3 3511 1 1 53 VAL CG1 C -2.737 -8.248 7.764 1.00 . A A . 53 VAL CG1 1 1
3 3512 1 1 53 VAL CG2 C -3.291 -7.214 5.537 1.00 . A A . 53 VAL CG2 1 1
3 3513 1 1 53 VAL H H -4.897 -9.277 4.439 1.00 . A A . 53 VAL H 1 1
3 3514 1 1 53 VAL HA H -2.265 -9.753 5.481 1.00 . A A . 53 VAL HA 1 1
3 3515 1 1 53 VAL HB H -4.617 -8.341 6.764 1.00 . A A . 53 VAL HB 1 1
3 3516 1 1 53 VAL HG11 H -1.686 -8.303 7.515 1.00 . A A . 53 VAL HG11 1 1
3 3517 1 1 53 VAL HG12 H -2.986 -9.049 8.444 1.00 . A A . 53 VAL HG12 1 1
3 3518 1 1 53 VAL HG13 H -2.945 -7.299 8.238 1.00 . A A . 53 VAL HG13 1 1
3 3519 1 1 53 VAL HG21 H -3.492 -6.280 6.042 1.00 . A A . 53 VAL HG21 1 1
3 3520 1 1 53 VAL HG22 H -3.928 -7.298 4.668 1.00 . A A . 53 VAL HG22 1 1
3 3521 1 1 53 VAL HG23 H -2.256 -7.240 5.228 1.00 . A A . 53 VAL HG23 1 1
3 3522 1 1 53 VAL N N -4.117 -9.861 4.559 1.00 . A A . 53 VAL N 1 1
3 3523 1 1 53 VAL O O -2.629 -11.385 7.403 1.00 . A A . 53 VAL O 1 1
3 3524 1 1 54 ASN C C -5.507 -13.699 7.231 1.00 . A A . 54 ASN C 1 1
3 3525 1 1 54 ASN CA C -5.225 -12.323 7.864 1.00 . A A . 54 ASN CA 1 1
3 3526 1 1 54 ASN CB C -6.470 -11.832 8.613 1.00 . A A . 54 ASN CB 1 1
3 3527 1 1 54 ASN CG C -6.214 -10.544 9.375 1.00 . A A . 54 ASN CG 1 1
3 3528 1 1 54 ASN H H -5.498 -10.943 6.266 1.00 . A A . 54 ASN H 1 1
3 3529 1 1 54 ASN HA H -4.419 -12.436 8.575 1.00 . A A . 54 ASN HA 1 1
3 3530 1 1 54 ASN HB2 H -7.267 -11.655 7.905 1.00 . A A . 54 ASN HB2 1 1
3 3531 1 1 54 ASN HB3 H -6.784 -12.589 9.319 1.00 . A A . 54 ASN HB3 1 1
3 3532 1 1 54 ASN HD21 H -6.737 -9.471 7.799 1.00 . A A . 54 ASN HD21 1 1
3 3533 1 1 54 ASN HD22 H -6.270 -8.577 9.202 1.00 . A A . 54 ASN HD22 1 1
3 3534 1 1 54 ASN N N -4.819 -11.314 6.871 1.00 . A A . 54 ASN N 1 1
3 3535 1 1 54 ASN ND2 N -6.428 -9.419 8.726 1.00 . A A . 54 ASN ND2 1 1
3 3536 1 1 54 ASN O O -6.153 -14.551 7.843 1.00 . A A . 54 ASN O 1 1
3 3537 1 1 54 ASN OD1 O -5.820 -10.559 10.536 1.00 . A A . 54 ASN OD1 1 1
3 3538 1 1 55 SER C C -4.482 -16.360 6.044 1.00 . A A . 55 SER C 1 1
3 3539 1 1 55 SER CA C -5.208 -15.209 5.323 1.00 . A A . 55 SER CA 1 1
3 3540 1 1 55 SER CB C -4.717 -15.125 3.873 1.00 . A A . 55 SER CB 1 1
3 3541 1 1 55 SER H H -4.505 -13.212 5.572 1.00 . A A . 55 SER H 1 1
3 3542 1 1 55 SER HA H -6.270 -15.418 5.320 1.00 . A A . 55 SER HA 1 1
3 3543 1 1 55 SER HB2 H -5.247 -14.336 3.359 1.00 . A A . 55 SER HB2 1 1
3 3544 1 1 55 SER HB3 H -3.659 -14.911 3.866 1.00 . A A . 55 SER HB3 1 1
3 3545 1 1 55 SER HG H -5.864 -16.611 3.282 1.00 . A A . 55 SER HG 1 1
3 3546 1 1 55 SER N N -5.010 -13.923 6.016 1.00 . A A . 55 SER N 1 1
3 3547 1 1 55 SER O O -3.380 -16.181 6.569 1.00 . A A . 55 SER O 1 1
3 3548 1 1 55 SER OG O -4.939 -16.348 3.181 1.00 . A A . 55 SER OG 1 1
3 3549 1 1 56 THR C C -3.198 -19.162 6.143 1.00 . A A . 56 THR C 1 1
3 3550 1 1 56 THR CA C -4.535 -18.715 6.753 1.00 . A A . 56 THR CA 1 1
3 3551 1 1 56 THR CB C -5.517 -19.915 6.744 1.00 . A A . 56 THR CB 1 1
3 3552 1 1 56 THR CG2 C -6.819 -19.560 7.453 1.00 . A A . 56 THR CG2 1 1
3 3553 1 1 56 THR H H -5.950 -17.640 5.575 1.00 . A A . 56 THR H 1 1
3 3554 1 1 56 THR HA H -4.366 -18.429 7.784 1.00 . A A . 56 THR HA 1 1
3 3555 1 1 56 THR HB H -5.056 -20.743 7.266 1.00 . A A . 56 THR HB 1 1
3 3556 1 1 56 THR HG1 H -6.328 -21.128 5.403 1.00 . A A . 56 THR HG1 1 1
3 3557 1 1 56 THR HG21 H -6.608 -19.276 8.474 1.00 . A A . 56 THR HG21 1 1
3 3558 1 1 56 THR HG22 H -7.479 -20.415 7.446 1.00 . A A . 56 THR HG22 1 1
3 3559 1 1 56 THR HG23 H -7.294 -18.736 6.940 1.00 . A A . 56 THR HG23 1 1
3 3560 1 1 56 THR N N -5.097 -17.546 6.052 1.00 . A A . 56 THR N 1 1
3 3561 1 1 56 THR O O -2.138 -19.000 6.753 1.00 . A A . 56 THR O 1 1
3 3562 1 1 56 THR OG1 O -5.797 -20.320 5.393 1.00 . A A . 56 THR OG1 1 1
3 3563 1 1 57 TYR C C -1.683 -19.176 3.102 1.00 . A A . 57 TYR C 1 1
3 3564 1 1 57 TYR CA C -2.040 -20.166 4.224 1.00 . A A . 57 TYR CA 1 1
3 3565 1 1 57 TYR CB C -2.229 -21.587 3.650 1.00 . A A . 57 TYR CB 1 1
3 3566 1 1 57 TYR CD1 C -4.466 -21.426 2.449 1.00 . A A . 57 TYR CD1 1 1
3 3567 1 1 57 TYR CD2 C -2.532 -21.987 1.166 1.00 . A A . 57 TYR CD2 1 1
3 3568 1 1 57 TYR CE1 C -5.245 -21.502 1.306 1.00 . A A . 57 TYR CE1 1 1
3 3569 1 1 57 TYR CE2 C -3.305 -22.063 0.025 1.00 . A A . 57 TYR CE2 1 1
3 3570 1 1 57 TYR CG C -3.095 -21.666 2.399 1.00 . A A . 57 TYR CG 1 1
3 3571 1 1 57 TYR CZ C -4.658 -21.820 0.098 1.00 . A A . 57 TYR CZ 1 1
3 3572 1 1 57 TYR H H -4.132 -19.887 4.528 1.00 . A A . 57 TYR H 1 1
3 3573 1 1 57 TYR HA H -1.225 -20.183 4.935 1.00 . A A . 57 TYR HA 1 1
3 3574 1 1 57 TYR HB2 H -1.259 -21.993 3.405 1.00 . A A . 57 TYR HB2 1 1
3 3575 1 1 57 TYR HB3 H -2.685 -22.210 4.407 1.00 . A A . 57 TYR HB3 1 1
3 3576 1 1 57 TYR HD1 H -4.922 -21.179 3.396 1.00 . A A . 57 TYR HD1 1 1
3 3577 1 1 57 TYR HD2 H -1.470 -22.176 1.106 1.00 . A A . 57 TYR HD2 1 1
3 3578 1 1 57 TYR HE1 H -6.307 -21.310 1.365 1.00 . A A . 57 TYR HE1 1 1
3 3579 1 1 57 TYR HE2 H -2.847 -22.314 -0.920 1.00 . A A . 57 TYR HE2 1 1
3 3580 1 1 57 TYR HH H -5.999 -21.123 -1.101 1.00 . A A . 57 TYR HH 1 1
3 3581 1 1 57 TYR N N -3.253 -19.735 4.939 1.00 . A A . 57 TYR N 1 1
3 3582 1 1 57 TYR O O -0.821 -19.450 2.263 1.00 . A A . 57 TYR O 1 1
3 3583 1 1 57 TYR OH O -5.429 -21.900 -1.043 1.00 . A A . 57 TYR OH 1 1
3 3584 1 1 58 TYR C C -2.679 -17.406 0.725 1.00 . A A . 58 TYR C 1 1
3 3585 1 1 58 TYR CA C -2.168 -16.968 2.104 1.00 . A A . 58 TYR CA 1 1
3 3586 1 1 58 TYR CB C -0.705 -16.507 2.040 1.00 . A A . 58 TYR CB 1 1
3 3587 1 1 58 TYR CD1 C -0.788 -14.527 3.602 1.00 . A A . 58 TYR CD1 1 1
3 3588 1 1 58 TYR CD2 C 0.658 -16.336 4.175 1.00 . A A . 58 TYR CD2 1 1
3 3589 1 1 58 TYR CE1 C -0.401 -13.852 4.742 1.00 . A A . 58 TYR CE1 1 1
3 3590 1 1 58 TYR CE2 C 1.049 -15.664 5.319 1.00 . A A . 58 TYR CE2 1 1
3 3591 1 1 58 TYR CG C -0.265 -15.778 3.296 1.00 . A A . 58 TYR CG 1 1
3 3592 1 1 58 TYR CZ C 0.516 -14.424 5.598 1.00 . A A . 58 TYR CZ 1 1
3 3593 1 1 58 TYR H H -2.988 -17.855 3.842 1.00 . A A . 58 TYR H 1 1
3 3594 1 1 58 TYR HA H -2.770 -16.126 2.421 1.00 . A A . 58 TYR HA 1 1
3 3595 1 1 58 TYR HB2 H -0.066 -17.367 1.907 1.00 . A A . 58 TYR HB2 1 1
3 3596 1 1 58 TYR HB3 H -0.577 -15.835 1.203 1.00 . A A . 58 TYR HB3 1 1
3 3597 1 1 58 TYR HD1 H -1.505 -14.079 2.931 1.00 . A A . 58 TYR HD1 1 1
3 3598 1 1 58 TYR HD2 H 1.073 -17.310 3.956 1.00 . A A . 58 TYR HD2 1 1
3 3599 1 1 58 TYR HE1 H -0.821 -12.881 4.961 1.00 . A A . 58 TYR HE1 1 1
3 3600 1 1 58 TYR HE2 H 1.768 -16.113 5.988 1.00 . A A . 58 TYR HE2 1 1
3 3601 1 1 58 TYR HH H 1.863 -13.817 6.835 1.00 . A A . 58 TYR HH 1 1
3 3602 1 1 58 TYR N N -2.350 -18.016 3.117 1.00 . A A . 58 TYR N 1 1
3 3603 1 1 58 TYR O O -1.996 -18.112 -0.018 1.00 . A A . 58 TYR O 1 1
3 3604 1 1 58 TYR OH O 0.907 -13.747 6.735 1.00 . A A . 58 TYR OH 1 1
3 3605 1 1 59 ALA C C -3.987 -16.428 -2.050 1.00 . A A . 59 ALA C 1 1
3 3606 1 1 59 ALA CA C -4.524 -17.298 -0.893 1.00 . A A . 59 ALA CA 1 1
3 3607 1 1 59 ALA CB C -6.037 -17.138 -0.761 1.00 . A A . 59 ALA CB 1 1
3 3608 1 1 59 ALA H H -4.385 -16.415 1.033 1.00 . A A . 59 ALA H 1 1
3 3609 1 1 59 ALA HA H -4.317 -18.336 -1.111 1.00 . A A . 59 ALA HA 1 1
3 3610 1 1 59 ALA HB1 H -6.394 -17.755 0.052 1.00 . A A . 59 ALA HB1 1 1
3 3611 1 1 59 ALA HB2 H -6.515 -17.443 -1.680 1.00 . A A . 59 ALA HB2 1 1
3 3612 1 1 59 ALA HB3 H -6.276 -16.104 -0.557 1.00 . A A . 59 ALA HB3 1 1
3 3613 1 1 59 ALA N N -3.890 -16.968 0.391 1.00 . A A . 59 ALA N 1 1
3 3614 1 1 59 ALA O O -4.709 -16.150 -3.007 1.00 . A A . 59 ALA O 1 1
3 3615 1 1 60 ASN C C -2.577 -13.740 -2.946 1.00 . A A . 60 ASN C 1 1
3 3616 1 1 60 ASN CA C -2.047 -15.189 -2.970 1.00 . A A . 60 ASN CA 1 1
3 3617 1 1 60 ASN CB C -2.206 -15.792 -4.378 1.00 . A A . 60 ASN CB 1 1
3 3618 1 1 60 ASN CG C -1.546 -14.952 -5.457 1.00 . A A . 60 ASN CG 1 1
3 3619 1 1 60 ASN H H -2.185 -16.330 -1.189 1.00 . A A . 60 ASN H 1 1
3 3620 1 1 60 ASN HA H -0.994 -15.167 -2.723 1.00 . A A . 60 ASN HA 1 1
3 3621 1 1 60 ASN HB2 H -1.759 -16.777 -4.393 1.00 . A A . 60 ASN HB2 1 1
3 3622 1 1 60 ASN HB3 H -3.258 -15.879 -4.607 1.00 . A A . 60 ASN HB3 1 1
3 3623 1 1 60 ASN HD21 H -2.923 -15.499 -6.767 1.00 . A A . 60 ASN HD21 1 1
3 3624 1 1 60 ASN HD22 H -1.711 -14.422 -7.355 1.00 . A A . 60 ASN HD22 1 1
3 3625 1 1 60 ASN N N -2.706 -16.037 -1.959 1.00 . A A . 60 ASN N 1 1
3 3626 1 1 60 ASN ND2 N -2.116 -14.960 -6.644 1.00 . A A . 60 ASN ND2 1 1
3 3627 1 1 60 ASN O O -3.783 -13.501 -2.887 1.00 . A A . 60 ASN O 1 1
3 3628 1 1 60 ASN OD1 O -0.534 -14.296 -5.225 1.00 . A A . 60 ASN OD1 1 1
3 3629 1 1 61 VAL C C -2.666 -11.070 -4.453 1.00 . A A . 61 VAL C 1 1
3 3630 1 1 61 VAL CA C -2.034 -11.361 -3.080 1.00 . A A . 61 VAL CA 1 1
3 3631 1 1 61 VAL CB C -0.812 -10.431 -2.862 1.00 . A A . 61 VAL CB 1 1
3 3632 1 1 61 VAL CG1 C -1.225 -8.959 -2.904 1.00 . A A . 61 VAL CG1 1 1
3 3633 1 1 61 VAL CG2 C -0.110 -10.760 -1.545 1.00 . A A . 61 VAL CG2 1 1
3 3634 1 1 61 VAL H H -0.711 -13.014 -2.948 1.00 . A A . 61 VAL H 1 1
3 3635 1 1 61 VAL HA H -2.764 -11.154 -2.307 1.00 . A A . 61 VAL HA 1 1
3 3636 1 1 61 VAL HB H -0.111 -10.604 -3.668 1.00 . A A . 61 VAL HB 1 1
3 3637 1 1 61 VAL HG11 H -1.653 -8.731 -3.869 1.00 . A A . 61 VAL HG11 1 1
3 3638 1 1 61 VAL HG12 H -0.359 -8.335 -2.740 1.00 . A A . 61 VAL HG12 1 1
3 3639 1 1 61 VAL HG13 H -1.958 -8.766 -2.132 1.00 . A A . 61 VAL HG13 1 1
3 3640 1 1 61 VAL HG21 H -0.802 -10.630 -0.725 1.00 . A A . 61 VAL HG21 1 1
3 3641 1 1 61 VAL HG22 H 0.736 -10.101 -1.410 1.00 . A A . 61 VAL HG22 1 1
3 3642 1 1 61 VAL HG23 H 0.233 -11.785 -1.565 1.00 . A A . 61 VAL HG23 1 1
3 3643 1 1 61 VAL N N -1.660 -12.773 -2.985 1.00 . A A . 61 VAL N 1 1
3 3644 1 1 61 VAL O O -1.962 -10.966 -5.463 1.00 . A A . 61 VAL O 1 1
3 3645 1 1 62 SER C C -4.209 -9.674 -6.604 1.00 . A A . 62 SER C 1 1
3 3646 1 1 62 SER CA C -4.772 -10.792 -5.710 1.00 . A A . 62 SER CA 1 1
3 3647 1 1 62 SER CB C -6.239 -10.490 -5.369 1.00 . A A . 62 SER CB 1 1
3 3648 1 1 62 SER H H -4.479 -11.036 -3.622 1.00 . A A . 62 SER H 1 1
3 3649 1 1 62 SER HA H -4.732 -11.725 -6.255 1.00 . A A . 62 SER HA 1 1
3 3650 1 1 62 SER HB2 H -6.634 -11.283 -4.751 1.00 . A A . 62 SER HB2 1 1
3 3651 1 1 62 SER HB3 H -6.295 -9.556 -4.828 1.00 . A A . 62 SER HB3 1 1
3 3652 1 1 62 SER HG H -7.926 -10.080 -6.290 1.00 . A A . 62 SER HG 1 1
3 3653 1 1 62 SER N N -3.996 -10.971 -4.471 1.00 . A A . 62 SER N 1 1
3 3654 1 1 62 SER O O -4.248 -8.492 -6.247 1.00 . A A . 62 SER O 1 1
3 3655 1 1 62 SER OG O -7.041 -10.388 -6.536 1.00 . A A . 62 SER OG 1 1
3 3656 1 1 63 ALA C C -4.119 -8.016 -9.160 1.00 . A A . 63 ALA C 1 1
3 3657 1 1 63 ALA CA C -3.113 -9.103 -8.731 1.00 . A A . 63 ALA CA 1 1
3 3658 1 1 63 ALA CB C -2.594 -9.846 -9.953 1.00 . A A . 63 ALA CB 1 1
3 3659 1 1 63 ALA H H -3.677 -11.015 -7.995 1.00 . A A . 63 ALA H 1 1
3 3660 1 1 63 ALA HA H -2.270 -8.623 -8.251 1.00 . A A . 63 ALA HA 1 1
3 3661 1 1 63 ALA HB1 H -1.880 -10.596 -9.643 1.00 . A A . 63 ALA HB1 1 1
3 3662 1 1 63 ALA HB2 H -2.115 -9.148 -10.625 1.00 . A A . 63 ALA HB2 1 1
3 3663 1 1 63 ALA HB3 H -3.419 -10.325 -10.460 1.00 . A A . 63 ALA HB3 1 1
3 3664 1 1 63 ALA N N -3.688 -10.058 -7.773 1.00 . A A . 63 ALA N 1 1
3 3665 1 1 63 ALA O O -3.727 -6.957 -9.660 1.00 . A A . 63 ALA O 1 1
3 3666 1 1 64 ALA C C -6.268 -5.966 -8.562 1.00 . A A . 64 ALA C 1 1
3 3667 1 1 64 ALA CA C -6.478 -7.314 -9.277 1.00 . A A . 64 ALA CA 1 1
3 3668 1 1 64 ALA CB C -7.840 -7.898 -8.906 1.00 . A A . 64 ALA CB 1 1
3 3669 1 1 64 ALA H H -5.667 -9.163 -8.612 1.00 . A A . 64 ALA H 1 1
3 3670 1 1 64 ALA HA H -6.468 -7.145 -10.345 1.00 . A A . 64 ALA HA 1 1
3 3671 1 1 64 ALA HB1 H -7.975 -8.844 -9.409 1.00 . A A . 64 ALA HB1 1 1
3 3672 1 1 64 ALA HB2 H -8.623 -7.216 -9.210 1.00 . A A . 64 ALA HB2 1 1
3 3673 1 1 64 ALA HB3 H -7.890 -8.051 -7.839 1.00 . A A . 64 ALA HB3 1 1
3 3674 1 1 64 ALA N N -5.414 -8.282 -8.964 1.00 . A A . 64 ALA N 1 1
3 3675 1 1 64 ALA O O -6.810 -4.943 -8.975 1.00 . A A . 64 ALA O 1 1
3 3676 1 1 65 LYS C C -3.980 -3.990 -7.278 1.00 . A A . 65 LYS C 1 1
3 3677 1 1 65 LYS CA C -5.189 -4.768 -6.715 1.00 . A A . 65 LYS CA 1 1
3 3678 1 1 65 LYS CB C -4.945 -5.153 -5.245 1.00 . A A . 65 LYS CB 1 1
3 3679 1 1 65 LYS CD C -4.424 -4.376 -2.891 1.00 . A A . 65 LYS CD 1 1
3 3680 1 1 65 LYS CE C -5.828 -4.568 -2.330 1.00 . A A . 65 LYS CE 1 1
3 3681 1 1 65 LYS CG C -4.454 -4.002 -4.371 1.00 . A A . 65 LYS CG 1 1
3 3682 1 1 65 LYS H H -5.085 -6.831 -7.207 1.00 . A A . 65 LYS H 1 1
3 3683 1 1 65 LYS HA H -6.061 -4.130 -6.765 1.00 . A A . 65 LYS HA 1 1
3 3684 1 1 65 LYS HB2 H -5.870 -5.526 -4.826 1.00 . A A . 65 LYS HB2 1 1
3 3685 1 1 65 LYS HB3 H -4.206 -5.941 -5.212 1.00 . A A . 65 LYS HB3 1 1
3 3686 1 1 65 LYS HD2 H -3.870 -5.295 -2.768 1.00 . A A . 65 LYS HD2 1 1
3 3687 1 1 65 LYS HD3 H -3.934 -3.585 -2.340 1.00 . A A . 65 LYS HD3 1 1
3 3688 1 1 65 LYS HE2 H -6.394 -3.662 -2.489 1.00 . A A . 65 LYS HE2 1 1
3 3689 1 1 65 LYS HE3 H -6.306 -5.386 -2.854 1.00 . A A . 65 LYS HE3 1 1
3 3690 1 1 65 LYS HG2 H -3.455 -3.732 -4.680 1.00 . A A . 65 LYS HG2 1 1
3 3691 1 1 65 LYS HG3 H -5.112 -3.154 -4.505 1.00 . A A . 65 LYS HG3 1 1
3 3692 1 1 65 LYS HZ1 H -5.212 -4.188 -0.371 1.00 . A A . 65 LYS HZ1 1 1
3 3693 1 1 65 LYS HZ2 H -5.430 -5.831 -0.714 1.00 . A A . 65 LYS HZ2 1 1
3 3694 1 1 65 LYS HZ3 H -6.771 -4.827 -0.488 1.00 . A A . 65 LYS HZ3 1 1
3 3695 1 1 65 LYS N N -5.480 -5.980 -7.491 1.00 . A A . 65 LYS N 1 1
3 3696 1 1 65 LYS NZ N -5.809 -4.874 -0.875 1.00 . A A . 65 LYS NZ 1 1
3 3697 1 1 65 LYS O O -3.889 -2.772 -7.117 1.00 . A A . 65 LYS O 1 1
3 3698 1 1 66 CYS C C -1.986 -2.862 -9.297 1.00 . A A . 66 CYS C 1 1
3 3699 1 1 66 CYS CA C -1.798 -4.108 -8.412 1.00 . A A . 66 CYS CA 1 1
3 3700 1 1 66 CYS CB C -0.971 -5.152 -9.173 1.00 . A A . 66 CYS CB 1 1
3 3701 1 1 66 CYS H H -3.270 -5.632 -8.168 1.00 . A A . 66 CYS H 1 1
3 3702 1 1 66 CYS HA H -1.248 -3.816 -7.529 1.00 . A A . 66 CYS HA 1 1
3 3703 1 1 66 CYS HB2 H -0.812 -6.010 -8.538 1.00 . A A . 66 CYS HB2 1 1
3 3704 1 1 66 CYS HB3 H -1.512 -5.459 -10.057 1.00 . A A . 66 CYS HB3 1 1
3 3705 1 1 66 CYS HG H 1.480 -4.686 -8.672 1.00 . A A . 66 CYS HG 1 1
3 3706 1 1 66 CYS N N -3.076 -4.694 -7.958 1.00 . A A . 66 CYS N 1 1
3 3707 1 1 66 CYS O O -1.333 -1.837 -9.086 1.00 . A A . 66 CYS O 1 1
3 3708 1 1 66 CYS SG S 0.654 -4.560 -9.703 1.00 . A A . 66 CYS SG 1 1
3 3709 1 1 67 GLN C C -3.567 -0.558 -10.567 1.00 . A A . 67 GLN C 1 1
3 3710 1 1 67 GLN CA C -3.079 -1.853 -11.243 1.00 . A A . 67 GLN CA 1 1
3 3711 1 1 67 GLN CB C -4.065 -2.287 -12.339 1.00 . A A . 67 GLN CB 1 1
3 3712 1 1 67 GLN CD C -2.353 -3.158 -14.021 1.00 . A A . 67 GLN CD 1 1
3 3713 1 1 67 GLN CG C -3.579 -3.472 -13.175 1.00 . A A . 67 GLN CG 1 1
3 3714 1 1 67 GLN H H -3.413 -3.766 -10.369 1.00 . A A . 67 GLN H 1 1
3 3715 1 1 67 GLN HA H -2.122 -1.652 -11.703 1.00 . A A . 67 GLN HA 1 1
3 3716 1 1 67 GLN HB2 H -5.001 -2.561 -11.875 1.00 . A A . 67 GLN HB2 1 1
3 3717 1 1 67 GLN HB3 H -4.236 -1.452 -13.005 1.00 . A A . 67 GLN HB3 1 1
3 3718 1 1 67 GLN HE21 H -2.883 -4.520 -15.352 1.00 . A A . 67 GLN HE21 1 1
3 3719 1 1 67 GLN HE22 H -1.423 -3.664 -15.687 1.00 . A A . 67 GLN HE22 1 1
3 3720 1 1 67 GLN HG2 H -3.334 -4.289 -12.510 1.00 . A A . 67 GLN HG2 1 1
3 3721 1 1 67 GLN HG3 H -4.381 -3.780 -13.832 1.00 . A A . 67 GLN HG3 1 1
3 3722 1 1 67 GLN N N -2.880 -2.949 -10.281 1.00 . A A . 67 GLN N 1 1
3 3723 1 1 67 GLN NE2 N -2.206 -3.849 -15.132 1.00 . A A . 67 GLN NE2 1 1
3 3724 1 1 67 GLN O O -2.972 0.510 -10.753 1.00 . A A . 67 GLN O 1 1
3 3725 1 1 67 GLN OE1 O -1.535 -2.307 -13.681 1.00 . A A . 67 GLN OE1 1 1
3 3726 1 1 68 GLU C C -4.169 1.030 -8.024 1.00 . A A . 68 GLU C 1 1
3 3727 1 1 68 GLU CA C -5.173 0.514 -9.067 1.00 . A A . 68 GLU CA 1 1
3 3728 1 1 68 GLU CB C -6.505 0.170 -8.386 1.00 . A A . 68 GLU CB 1 1
3 3729 1 1 68 GLU CD C -7.528 -0.950 -10.438 1.00 . A A . 68 GLU CD 1 1
3 3730 1 1 68 GLU CG C -7.696 0.091 -9.341 1.00 . A A . 68 GLU CG 1 1
3 3731 1 1 68 GLU H H -5.116 -1.508 -9.726 1.00 . A A . 68 GLU H 1 1
3 3732 1 1 68 GLU HA H -5.347 1.301 -9.789 1.00 . A A . 68 GLU HA 1 1
3 3733 1 1 68 GLU HB2 H -6.404 -0.788 -7.893 1.00 . A A . 68 GLU HB2 1 1
3 3734 1 1 68 GLU HB3 H -6.720 0.922 -7.642 1.00 . A A . 68 GLU HB3 1 1
3 3735 1 1 68 GLU HG2 H -8.580 -0.156 -8.770 1.00 . A A . 68 GLU HG2 1 1
3 3736 1 1 68 GLU HG3 H -7.831 1.061 -9.800 1.00 . A A . 68 GLU HG3 1 1
3 3737 1 1 68 GLU N N -4.648 -0.647 -9.798 1.00 . A A . 68 GLU N 1 1
3 3738 1 1 68 GLU O O -4.068 2.235 -7.792 1.00 . A A . 68 GLU O 1 1
3 3739 1 1 68 GLU OE1 O -7.221 -2.113 -10.115 1.00 . A A . 68 GLU OE1 1 1
3 3740 1 1 68 GLU OE2 O -7.701 -0.609 -11.629 1.00 . A A . 68 GLU OE2 1 1
3 3741 1 1 69 PHE C C -1.293 1.317 -7.056 1.00 . A A . 69 PHE C 1 1
3 3742 1 1 69 PHE CA C -2.413 0.480 -6.411 1.00 . A A . 69 PHE CA 1 1
3 3743 1 1 69 PHE CB C -1.831 -0.784 -5.764 1.00 . A A . 69 PHE CB 1 1
3 3744 1 1 69 PHE CD1 C -1.332 -0.213 -3.364 1.00 . A A . 69 PHE CD1 1 1
3 3745 1 1 69 PHE CD2 C 0.506 -0.561 -4.844 1.00 . A A . 69 PHE CD2 1 1
3 3746 1 1 69 PHE CE1 C -0.453 0.032 -2.327 1.00 . A A . 69 PHE CE1 1 1
3 3747 1 1 69 PHE CE2 C 1.388 -0.318 -3.808 1.00 . A A . 69 PHE CE2 1 1
3 3748 1 1 69 PHE CG C -0.865 -0.512 -4.635 1.00 . A A . 69 PHE CG 1 1
3 3749 1 1 69 PHE CZ C 0.907 -0.022 -2.548 1.00 . A A . 69 PHE CZ 1 1
3 3750 1 1 69 PHE H H -3.572 -0.834 -7.612 1.00 . A A . 69 PHE H 1 1
3 3751 1 1 69 PHE HA H -2.897 1.073 -5.648 1.00 . A A . 69 PHE HA 1 1
3 3752 1 1 69 PHE HB2 H -2.640 -1.380 -5.368 1.00 . A A . 69 PHE HB2 1 1
3 3753 1 1 69 PHE HB3 H -1.310 -1.357 -6.519 1.00 . A A . 69 PHE HB3 1 1
3 3754 1 1 69 PHE HD1 H -2.397 -0.171 -3.187 1.00 . A A . 69 PHE HD1 1 1
3 3755 1 1 69 PHE HD2 H 0.885 -0.793 -5.830 1.00 . A A . 69 PHE HD2 1 1
3 3756 1 1 69 PHE HE1 H -0.832 0.263 -1.341 1.00 . A A . 69 PHE HE1 1 1
3 3757 1 1 69 PHE HE2 H 2.453 -0.359 -3.984 1.00 . A A . 69 PHE HE2 1 1
3 3758 1 1 69 PHE HZ H 1.596 0.167 -1.737 1.00 . A A . 69 PHE HZ 1 1
3 3759 1 1 69 PHE N N -3.430 0.114 -7.402 1.00 . A A . 69 PHE N 1 1
3 3760 1 1 69 PHE O O -1.018 2.436 -6.626 1.00 . A A . 69 PHE O 1 1
3 3761 1 1 70 GLY C C -0.033 2.801 -9.429 1.00 . A A . 70 GLY C 1 1
3 3762 1 1 70 GLY CA C 0.412 1.483 -8.790 1.00 . A A . 70 GLY CA 1 1
3 3763 1 1 70 GLY H H -0.939 -0.119 -8.410 1.00 . A A . 70 GLY H 1 1
3 3764 1 1 70 GLY HA2 H 1.198 1.692 -8.079 1.00 . A A . 70 GLY HA2 1 1
3 3765 1 1 70 GLY HA3 H 0.809 0.841 -9.563 1.00 . A A . 70 GLY HA3 1 1
3 3766 1 1 70 GLY N N -0.668 0.774 -8.101 1.00 . A A . 70 GLY N 1 1
3 3767 1 1 70 GLY O O 0.757 3.733 -9.565 1.00 . A A . 70 GLY O 1 1
3 3768 1 1 71 ARG C C -2.139 5.158 -9.355 1.00 . A A . 71 ARG C 1 1
3 3769 1 1 71 ARG CA C -1.870 4.085 -10.429 1.00 . A A . 71 ARG CA 1 1
3 3770 1 1 71 ARG CB C -3.169 3.709 -11.179 1.00 . A A . 71 ARG CB 1 1
3 3771 1 1 71 ARG CD C -4.418 5.924 -11.441 1.00 . A A . 71 ARG CD 1 1
3 3772 1 1 71 ARG CG C -3.709 4.768 -12.147 1.00 . A A . 71 ARG CG 1 1
3 3773 1 1 71 ARG CZ C -6.602 4.967 -10.849 1.00 . A A . 71 ARG CZ 1 1
3 3774 1 1 71 ARG H H -1.875 2.081 -9.714 1.00 . A A . 71 ARG H 1 1
3 3775 1 1 71 ARG HA H -1.151 4.472 -11.138 1.00 . A A . 71 ARG HA 1 1
3 3776 1 1 71 ARG HB2 H -2.982 2.810 -11.748 1.00 . A A . 71 ARG HB2 1 1
3 3777 1 1 71 ARG HB3 H -3.941 3.496 -10.449 1.00 . A A . 71 ARG HB3 1 1
3 3778 1 1 71 ARG HD2 H -3.685 6.501 -10.898 1.00 . A A . 71 ARG HD2 1 1
3 3779 1 1 71 ARG HD3 H -4.884 6.552 -12.187 1.00 . A A . 71 ARG HD3 1 1
3 3780 1 1 71 ARG HE H -5.253 5.561 -9.548 1.00 . A A . 71 ARG HE 1 1
3 3781 1 1 71 ARG HG2 H -2.882 5.168 -12.715 1.00 . A A . 71 ARG HG2 1 1
3 3782 1 1 71 ARG HG3 H -4.407 4.294 -12.823 1.00 . A A . 71 ARG HG3 1 1
3 3783 1 1 71 ARG HH11 H -6.284 5.095 -12.812 1.00 . A A . 71 ARG HH11 1 1
3 3784 1 1 71 ARG HH12 H -7.813 4.445 -12.335 1.00 . A A . 71 ARG HH12 1 1
3 3785 1 1 71 ARG HH21 H -7.228 4.740 -8.976 1.00 . A A . 71 ARG HH21 1 1
3 3786 1 1 71 ARG HH22 H -8.338 4.246 -10.207 1.00 . A A . 71 ARG HH22 1 1
3 3787 1 1 71 ARG N N -1.302 2.872 -9.823 1.00 . A A . 71 ARG N 1 1
3 3788 1 1 71 ARG NE N -5.444 5.466 -10.501 1.00 . A A . 71 ARG NE 1 1
3 3789 1 1 71 ARG NH1 N -6.922 4.824 -12.094 1.00 . A A . 71 ARG NH1 1 1
3 3790 1 1 71 ARG NH2 N -7.452 4.623 -9.940 1.00 . A A . 71 ARG NH2 1 1
3 3791 1 1 71 ARG O O -1.705 6.307 -9.473 1.00 . A A . 71 ARG O 1 1
3 3792 1 1 72 TRP C C -2.064 6.021 -6.300 1.00 . A A . 72 TRP C 1 1
3 3793 1 1 72 TRP CA C -3.247 5.665 -7.218 1.00 . A A . 72 TRP CA 1 1
3 3794 1 1 72 TRP CB C -4.378 5.014 -6.403 1.00 . A A . 72 TRP CB 1 1
3 3795 1 1 72 TRP CD1 C -5.346 6.911 -4.963 1.00 . A A . 72 TRP CD1 1 1
3 3796 1 1 72 TRP CD2 C -4.416 5.248 -3.791 1.00 . A A . 72 TRP CD2 1 1
3 3797 1 1 72 TRP CE2 C -4.905 6.212 -2.890 1.00 . A A . 72 TRP CE2 1 1
3 3798 1 1 72 TRP CE3 C -3.789 4.109 -3.282 1.00 . A A . 72 TRP CE3 1 1
3 3799 1 1 72 TRP CG C -4.705 5.715 -5.114 1.00 . A A . 72 TRP CG 1 1
3 3800 1 1 72 TRP CH2 C -4.173 4.944 -1.040 1.00 . A A . 72 TRP CH2 1 1
3 3801 1 1 72 TRP CZ2 C -4.789 6.070 -1.510 1.00 . A A . 72 TRP CZ2 1 1
3 3802 1 1 72 TRP CZ3 C -3.673 3.969 -1.913 1.00 . A A . 72 TRP CZ3 1 1
3 3803 1 1 72 TRP H H -3.126 3.820 -8.256 1.00 . A A . 72 TRP H 1 1
3 3804 1 1 72 TRP HA H -3.622 6.574 -7.667 1.00 . A A . 72 TRP HA 1 1
3 3805 1 1 72 TRP HB2 H -5.275 4.997 -7.003 1.00 . A A . 72 TRP HB2 1 1
3 3806 1 1 72 TRP HB3 H -4.096 3.997 -6.166 1.00 . A A . 72 TRP HB3 1 1
3 3807 1 1 72 TRP HD1 H -5.697 7.521 -5.783 1.00 . A A . 72 TRP HD1 1 1
3 3808 1 1 72 TRP HE1 H -5.888 8.026 -3.267 1.00 . A A . 72 TRP HE1 1 1
3 3809 1 1 72 TRP HE3 H -3.397 3.346 -3.940 1.00 . A A . 72 TRP HE3 1 1
3 3810 1 1 72 TRP HH2 H -4.060 4.794 0.023 1.00 . A A . 72 TRP HH2 1 1
3 3811 1 1 72 TRP HZ2 H -5.169 6.813 -0.825 1.00 . A A . 72 TRP HZ2 1 1
3 3812 1 1 72 TRP HZ3 H -3.193 3.094 -1.500 1.00 . A A . 72 TRP HZ3 1 1
3 3813 1 1 72 TRP N N -2.854 4.760 -8.307 1.00 . A A . 72 TRP N 1 1
3 3814 1 1 72 TRP NE1 N -5.467 7.217 -3.631 1.00 . A A . 72 TRP NE1 1 1
3 3815 1 1 72 TRP O O -1.696 7.193 -6.169 1.00 . A A . 72 TRP O 1 1
3 3816 1 1 73 TYR C C 0.779 6.013 -5.254 1.00 . A A . 73 TYR C 1 1
3 3817 1 1 73 TYR CA C -0.401 5.200 -4.682 1.00 . A A . 73 TYR CA 1 1
3 3818 1 1 73 TYR CB C 0.079 3.835 -4.157 1.00 . A A . 73 TYR CB 1 1
3 3819 1 1 73 TYR CD1 C 0.017 4.487 -1.711 1.00 . A A . 73 TYR CD1 1 1
3 3820 1 1 73 TYR CD2 C 1.929 3.294 -2.500 1.00 . A A . 73 TYR CD2 1 1
3 3821 1 1 73 TYR CE1 C 0.553 4.512 -0.437 1.00 . A A . 73 TYR CE1 1 1
3 3822 1 1 73 TYR CE2 C 2.473 3.317 -1.227 1.00 . A A . 73 TYR CE2 1 1
3 3823 1 1 73 TYR CG C 0.693 3.878 -2.767 1.00 . A A . 73 TYR CG 1 1
3 3824 1 1 73 TYR CZ C 1.781 3.929 -0.199 1.00 . A A . 73 TYR CZ 1 1
3 3825 1 1 73 TYR H H -1.738 4.087 -5.904 1.00 . A A . 73 TYR H 1 1
3 3826 1 1 73 TYR HA H -0.831 5.755 -3.859 1.00 . A A . 73 TYR HA 1 1
3 3827 1 1 73 TYR HB2 H -0.763 3.158 -4.119 1.00 . A A . 73 TYR HB2 1 1
3 3828 1 1 73 TYR HB3 H 0.818 3.433 -4.838 1.00 . A A . 73 TYR HB3 1 1
3 3829 1 1 73 TYR HD1 H -0.944 4.946 -1.896 1.00 . A A . 73 TYR HD1 1 1
3 3830 1 1 73 TYR HD2 H 2.470 2.817 -3.307 1.00 . A A . 73 TYR HD2 1 1
3 3831 1 1 73 TYR HE1 H 0.011 4.989 0.367 1.00 . A A . 73 TYR HE1 1 1
3 3832 1 1 73 TYR HE2 H 3.434 2.861 -1.043 1.00 . A A . 73 TYR HE2 1 1
3 3833 1 1 73 TYR HH H 3.262 4.099 1.025 1.00 . A A . 73 TYR HH 1 1
3 3834 1 1 73 TYR N N -1.462 5.003 -5.681 1.00 . A A . 73 TYR N 1 1
3 3835 1 1 73 TYR O O 1.488 6.700 -4.517 1.00 . A A . 73 TYR O 1 1
3 3836 1 1 73 TYR OH O 2.311 3.952 1.071 1.00 . A A . 73 TYR OH 1 1
3 3837 1 1 74 LYS C C 1.841 8.232 -7.046 1.00 . A A . 74 LYS C 1 1
3 3838 1 1 74 LYS CA C 1.996 6.715 -7.277 1.00 . A A . 74 LYS CA 1 1
3 3839 1 1 74 LYS CB C 1.940 6.399 -8.783 1.00 . A A . 74 LYS CB 1 1
3 3840 1 1 74 LYS CD C 2.892 6.819 -11.103 1.00 . A A . 74 LYS CD 1 1
3 3841 1 1 74 LYS CE C 1.522 6.682 -11.764 1.00 . A A . 74 LYS CE 1 1
3 3842 1 1 74 LYS CG C 2.798 7.316 -9.657 1.00 . A A . 74 LYS CG 1 1
3 3843 1 1 74 LYS H H 0.383 5.343 -7.095 1.00 . A A . 74 LYS H 1 1
3 3844 1 1 74 LYS HA H 2.959 6.404 -6.894 1.00 . A A . 74 LYS HA 1 1
3 3845 1 1 74 LYS HB2 H 2.272 5.383 -8.934 1.00 . A A . 74 LYS HB2 1 1
3 3846 1 1 74 LYS HB3 H 0.913 6.480 -9.115 1.00 . A A . 74 LYS HB3 1 1
3 3847 1 1 74 LYS HD2 H 3.482 7.523 -11.672 1.00 . A A . 74 LYS HD2 1 1
3 3848 1 1 74 LYS HD3 H 3.383 5.856 -11.109 1.00 . A A . 74 LYS HD3 1 1
3 3849 1 1 74 LYS HE2 H 0.954 5.925 -11.244 1.00 . A A . 74 LYS HE2 1 1
3 3850 1 1 74 LYS HE3 H 1.007 7.629 -11.694 1.00 . A A . 74 LYS HE3 1 1
3 3851 1 1 74 LYS HG2 H 2.362 8.305 -9.658 1.00 . A A . 74 LYS HG2 1 1
3 3852 1 1 74 LYS HG3 H 3.793 7.364 -9.240 1.00 . A A . 74 LYS HG3 1 1
3 3853 1 1 74 LYS HZ1 H 2.191 5.422 -13.293 1.00 . A A . 74 LYS HZ1 1 1
3 3854 1 1 74 LYS HZ2 H 2.114 7.053 -13.734 1.00 . A A . 74 LYS HZ2 1 1
3 3855 1 1 74 LYS HZ3 H 0.693 6.142 -13.607 1.00 . A A . 74 LYS HZ3 1 1
3 3856 1 1 74 LYS N N 0.962 5.940 -6.574 1.00 . A A . 74 LYS N 1 1
3 3857 1 1 74 LYS NZ N 1.637 6.299 -13.198 1.00 . A A . 74 LYS NZ 1 1
3 3858 1 1 74 LYS O O 2.821 8.936 -6.778 1.00 . A A . 74 LYS O 1 1
3 3859 1 1 75 HIS C C -0.060 10.513 -5.540 1.00 . A A . 75 HIS C 1 1
3 3860 1 1 75 HIS CA C 0.331 10.162 -6.984 1.00 . A A . 75 HIS CA 1 1
3 3861 1 1 75 HIS CB C -0.781 10.601 -7.943 1.00 . A A . 75 HIS CB 1 1
3 3862 1 1 75 HIS CD2 C -0.460 9.455 -10.250 1.00 . A A . 75 HIS CD2 1 1
3 3863 1 1 75 HIS CE1 C 0.329 11.175 -11.352 1.00 . A A . 75 HIS CE1 1 1
3 3864 1 1 75 HIS CG C -0.402 10.498 -9.389 1.00 . A A . 75 HIS CG 1 1
3 3865 1 1 75 HIS H H -0.141 8.110 -7.309 1.00 . A A . 75 HIS H 1 1
3 3866 1 1 75 HIS HA H 1.236 10.702 -7.232 1.00 . A A . 75 HIS HA 1 1
3 3867 1 1 75 HIS HB2 H -1.653 9.982 -7.785 1.00 . A A . 75 HIS HB2 1 1
3 3868 1 1 75 HIS HB3 H -1.038 11.632 -7.741 1.00 . A A . 75 HIS HB3 1 1
3 3869 1 1 75 HIS HD1 H 0.259 12.463 -9.769 1.00 . A A . 75 HIS HD1 1 1
3 3870 1 1 75 HIS HD2 H -0.802 8.454 -10.022 1.00 . A A . 75 HIS HD2 1 1
3 3871 1 1 75 HIS HE1 H 0.722 11.798 -12.144 1.00 . A A . 75 HIS HE1 1 1
3 3872 1 1 75 HIS HE2 H -0.111 9.434 -12.320 1.00 . A A . 75 HIS HE2 1 1
3 3873 1 1 75 HIS N N 0.607 8.726 -7.141 1.00 . A A . 75 HIS N 1 1
3 3874 1 1 75 HIS ND1 N 0.099 11.557 -10.113 1.00 . A A . 75 HIS ND1 1 1
3 3875 1 1 75 HIS NE2 N 0.001 9.905 -11.464 1.00 . A A . 75 HIS NE2 1 1
3 3876 1 1 75 HIS O O 0.244 11.604 -5.056 1.00 . A A . 75 HIS O 1 1
3 3877 1 1 76 PHE C C -0.008 10.167 -2.544 1.00 . A A . 76 PHE C 1 1
3 3878 1 1 76 PHE CA C -1.177 9.797 -3.477 1.00 . A A . 76 PHE CA 1 1
3 3879 1 1 76 PHE CB C -1.898 8.547 -2.954 1.00 . A A . 76 PHE CB 1 1
3 3880 1 1 76 PHE CD1 C -3.627 9.449 -1.362 1.00 . A A . 76 PHE CD1 1 1
3 3881 1 1 76 PHE CD2 C -1.839 8.143 -0.468 1.00 . A A . 76 PHE CD2 1 1
3 3882 1 1 76 PHE CE1 C -4.151 9.606 -0.094 1.00 . A A . 76 PHE CE1 1 1
3 3883 1 1 76 PHE CE2 C -2.360 8.298 0.802 1.00 . A A . 76 PHE CE2 1 1
3 3884 1 1 76 PHE CG C -2.466 8.715 -1.566 1.00 . A A . 76 PHE CG 1 1
3 3885 1 1 76 PHE CZ C -3.516 9.030 0.989 1.00 . A A . 76 PHE CZ 1 1
3 3886 1 1 76 PHE H H -0.931 8.726 -5.298 1.00 . A A . 76 PHE H 1 1
3 3887 1 1 76 PHE HA H -1.879 10.620 -3.490 1.00 . A A . 76 PHE HA 1 1
3 3888 1 1 76 PHE HB2 H -2.714 8.307 -3.620 1.00 . A A . 76 PHE HB2 1 1
3 3889 1 1 76 PHE HB3 H -1.202 7.718 -2.937 1.00 . A A . 76 PHE HB3 1 1
3 3890 1 1 76 PHE HD1 H -4.125 9.901 -2.210 1.00 . A A . 76 PHE HD1 1 1
3 3891 1 1 76 PHE HD2 H -0.934 7.570 -0.612 1.00 . A A . 76 PHE HD2 1 1
3 3892 1 1 76 PHE HE1 H -5.056 10.179 0.051 1.00 . A A . 76 PHE HE1 1 1
3 3893 1 1 76 PHE HE2 H -1.862 7.847 1.649 1.00 . A A . 76 PHE HE2 1 1
3 3894 1 1 76 PHE HZ H -3.925 9.153 1.982 1.00 . A A . 76 PHE HZ 1 1
3 3895 1 1 76 PHE N N -0.725 9.580 -4.859 1.00 . A A . 76 PHE N 1 1
3 3896 1 1 76 PHE O O -0.110 11.103 -1.749 1.00 . A A . 76 PHE O 1 1
3 3897 1 1 77 LYS C C 3.268 10.640 -2.579 1.00 . A A . 77 LYS C 1 1
3 3898 1 1 77 LYS CA C 2.293 9.721 -1.827 1.00 . A A . 77 LYS CA 1 1
3 3899 1 1 77 LYS CB C 2.994 8.415 -1.425 1.00 . A A . 77 LYS CB 1 1
3 3900 1 1 77 LYS CD C 4.051 6.256 -2.202 1.00 . A A . 77 LYS CD 1 1
3 3901 1 1 77 LYS CE C 4.868 5.559 -3.285 1.00 . A A . 77 LYS CE 1 1
3 3902 1 1 77 LYS CG C 3.687 7.691 -2.578 1.00 . A A . 77 LYS CG 1 1
3 3903 1 1 77 LYS H H 1.120 8.676 -3.270 1.00 . A A . 77 LYS H 1 1
3 3904 1 1 77 LYS HA H 1.966 10.230 -0.930 1.00 . A A . 77 LYS HA 1 1
3 3905 1 1 77 LYS HB2 H 3.737 8.639 -0.673 1.00 . A A . 77 LYS HB2 1 1
3 3906 1 1 77 LYS HB3 H 2.260 7.746 -0.998 1.00 . A A . 77 LYS HB3 1 1
3 3907 1 1 77 LYS HD2 H 4.627 6.270 -1.288 1.00 . A A . 77 LYS HD2 1 1
3 3908 1 1 77 LYS HD3 H 3.139 5.698 -2.039 1.00 . A A . 77 LYS HD3 1 1
3 3909 1 1 77 LYS HE2 H 4.851 4.495 -3.103 1.00 . A A . 77 LYS HE2 1 1
3 3910 1 1 77 LYS HE3 H 4.421 5.766 -4.248 1.00 . A A . 77 LYS HE3 1 1
3 3911 1 1 77 LYS HG2 H 3.022 7.672 -3.429 1.00 . A A . 77 LYS HG2 1 1
3 3912 1 1 77 LYS HG3 H 4.589 8.227 -2.837 1.00 . A A . 77 LYS HG3 1 1
3 3913 1 1 77 LYS HZ1 H 6.320 7.044 -3.473 1.00 . A A . 77 LYS HZ1 1 1
3 3914 1 1 77 LYS HZ2 H 6.811 5.528 -4.046 1.00 . A A . 77 LYS HZ2 1 1
3 3915 1 1 77 LYS HZ3 H 6.725 5.815 -2.381 1.00 . A A . 77 LYS HZ3 1 1
3 3916 1 1 77 LYS N N 1.100 9.431 -2.641 1.00 . A A . 77 LYS N 1 1
3 3917 1 1 77 LYS NZ N 6.278 6.019 -3.299 1.00 . A A . 77 LYS NZ 1 1
3 3918 1 1 77 LYS O O 4.334 10.982 -2.067 1.00 . A A . 77 LYS O 1 1
3 3919 1 1 78 LYS C C 5.121 11.423 -4.825 1.00 . A A . 78 LYS C 1 1
3 3920 1 1 78 LYS CA C 3.673 11.927 -4.648 1.00 . A A . 78 LYS CA 1 1
3 3921 1 1 78 LYS CB C 3.650 13.360 -4.073 1.00 . A A . 78 LYS CB 1 1
3 3922 1 1 78 LYS CD C 5.032 14.461 -5.914 1.00 . A A . 78 LYS CD 1 1
3 3923 1 1 78 LYS CE C 5.097 15.597 -6.933 1.00 . A A . 78 LYS CE 1 1
3 3924 1 1 78 LYS CG C 3.725 14.479 -5.120 1.00 . A A . 78 LYS CG 1 1
3 3925 1 1 78 LYS H H 2.019 10.710 -4.131 1.00 . A A . 78 LYS H 1 1
3 3926 1 1 78 LYS HA H 3.200 11.941 -5.622 1.00 . A A . 78 LYS HA 1 1
3 3927 1 1 78 LYS HB2 H 2.734 13.491 -3.514 1.00 . A A . 78 LYS HB2 1 1
3 3928 1 1 78 LYS HB3 H 4.485 13.476 -3.395 1.00 . A A . 78 LYS HB3 1 1
3 3929 1 1 78 LYS HD2 H 5.860 14.561 -5.228 1.00 . A A . 78 LYS HD2 1 1
3 3930 1 1 78 LYS HD3 H 5.109 13.519 -6.437 1.00 . A A . 78 LYS HD3 1 1
3 3931 1 1 78 LYS HE2 H 6.008 15.496 -7.506 1.00 . A A . 78 LYS HE2 1 1
3 3932 1 1 78 LYS HE3 H 4.248 15.514 -7.598 1.00 . A A . 78 LYS HE3 1 1
3 3933 1 1 78 LYS HG2 H 2.900 14.366 -5.808 1.00 . A A . 78 LYS HG2 1 1
3 3934 1 1 78 LYS HG3 H 3.636 15.431 -4.615 1.00 . A A . 78 LYS HG3 1 1
3 3935 1 1 78 LYS HZ1 H 4.178 17.094 -5.796 1.00 . A A . 78 LYS HZ1 1 1
3 3936 1 1 78 LYS HZ2 H 5.190 17.682 -7.013 1.00 . A A . 78 LYS HZ2 1 1
3 3937 1 1 78 LYS HZ3 H 5.857 17.026 -5.605 1.00 . A A . 78 LYS HZ3 1 1
3 3938 1 1 78 LYS N N 2.882 11.027 -3.797 1.00 . A A . 78 LYS N 1 1
3 3939 1 1 78 LYS NZ N 5.079 16.941 -6.291 1.00 . A A . 78 LYS NZ 1 1
3 3940 1 1 78 LYS O O 6.026 11.802 -4.078 1.00 . A A . 78 LYS O 1 1
3 3941 1 1 79 THR C C 6.888 10.028 -7.648 1.00 . A A . 79 THR C 1 1
3 3942 1 1 79 THR CA C 6.675 10.044 -6.126 1.00 . A A . 79 THR CA 1 1
3 3943 1 1 79 THR CB C 6.907 8.623 -5.540 1.00 . A A . 79 THR CB 1 1
3 3944 1 1 79 THR CG2 C 8.388 8.240 -5.566 1.00 . A A . 79 THR CG2 1 1
3 3945 1 1 79 THR H H 4.555 10.200 -6.305 1.00 . A A . 79 THR H 1 1
3 3946 1 1 79 THR HA H 7.397 10.717 -5.683 1.00 . A A . 79 THR HA 1 1
3 3947 1 1 79 THR HB H 6.351 7.906 -6.130 1.00 . A A . 79 THR HB 1 1
3 3948 1 1 79 THR HG1 H 6.455 9.468 -3.806 1.00 . A A . 79 THR HG1 1 1
3 3949 1 1 79 THR HG21 H 8.518 7.270 -5.107 1.00 . A A . 79 THR HG21 1 1
3 3950 1 1 79 THR HG22 H 8.959 8.976 -5.018 1.00 . A A . 79 THR HG22 1 1
3 3951 1 1 79 THR HG23 H 8.737 8.204 -6.589 1.00 . A A . 79 THR HG23 1 1
3 3952 1 1 79 THR N N 5.327 10.543 -5.800 1.00 . A A . 79 THR N 1 1
3 3953 1 1 79 THR O O 7.731 9.303 -8.175 1.00 . A A . 79 THR O 1 1
3 3954 1 1 79 THR OG1 O 6.442 8.574 -4.181 1.00 . A A . 79 THR OG1 1 1
3 3955 1 1 80 LYS C C 5.415 12.192 -10.300 1.00 . A A . 80 LYS C 1 1
3 3956 1 1 80 LYS CA C 6.186 10.957 -9.807 1.00 . A A . 80 LYS CA 1 1
3 3957 1 1 80 LYS CB C 5.622 9.680 -10.449 1.00 . A A . 80 LYS CB 1 1
3 3958 1 1 80 LYS CD C 7.099 9.862 -12.504 1.00 . A A . 80 LYS CD 1 1
3 3959 1 1 80 LYS CE C 7.171 9.686 -14.017 1.00 . A A . 80 LYS CE 1 1
3 3960 1 1 80 LYS CG C 5.678 9.657 -11.976 1.00 . A A . 80 LYS CG 1 1
3 3961 1 1 80 LYS H H 5.484 11.427 -7.863 1.00 . A A . 80 LYS H 1 1
3 3962 1 1 80 LYS HA H 7.227 11.062 -10.082 1.00 . A A . 80 LYS HA 1 1
3 3963 1 1 80 LYS HB2 H 6.179 8.829 -10.080 1.00 . A A . 80 LYS HB2 1 1
3 3964 1 1 80 LYS HB3 H 4.589 9.572 -10.149 1.00 . A A . 80 LYS HB3 1 1
3 3965 1 1 80 LYS HD2 H 7.420 10.864 -12.256 1.00 . A A . 80 LYS HD2 1 1
3 3966 1 1 80 LYS HD3 H 7.756 9.145 -12.033 1.00 . A A . 80 LYS HD3 1 1
3 3967 1 1 80 LYS HE2 H 7.035 8.641 -14.257 1.00 . A A . 80 LYS HE2 1 1
3 3968 1 1 80 LYS HE3 H 6.380 10.265 -14.474 1.00 . A A . 80 LYS HE3 1 1
3 3969 1 1 80 LYS HG2 H 5.310 8.702 -12.322 1.00 . A A . 80 LYS HG2 1 1
3 3970 1 1 80 LYS HG3 H 5.043 10.446 -12.359 1.00 . A A . 80 LYS HG3 1 1
3 3971 1 1 80 LYS HZ1 H 9.256 9.590 -14.158 1.00 . A A . 80 LYS HZ1 1 1
3 3972 1 1 80 LYS HZ2 H 8.623 11.147 -14.355 1.00 . A A . 80 LYS HZ2 1 1
3 3973 1 1 80 LYS HZ3 H 8.490 10.020 -15.602 1.00 . A A . 80 LYS HZ3 1 1
3 3974 1 1 80 LYS N N 6.115 10.857 -8.345 1.00 . A A . 80 LYS N 1 1
3 3975 1 1 80 LYS NZ N 8.477 10.140 -14.570 1.00 . A A . 80 LYS NZ 1 1
3 3976 1 1 80 LYS O O 4.182 12.186 -10.354 1.00 . A A . 80 LYS O 1 1
3 3977 1 1 81 ASP C C 5.432 14.601 -12.602 1.00 . A A . 81 ASP C 1 1
3 3978 1 1 81 ASP CA C 5.509 14.513 -11.066 1.00 . A A . 81 ASP CA 1 1
3 3979 1 1 81 ASP CB C 6.278 15.707 -10.486 1.00 . A A . 81 ASP CB 1 1
3 3980 1 1 81 ASP CG C 5.502 17.009 -10.595 1.00 . A A . 81 ASP CG 1 1
3 3981 1 1 81 ASP H H 7.120 13.200 -10.602 1.00 . A A . 81 ASP H 1 1
3 3982 1 1 81 ASP HA H 4.502 14.524 -10.672 1.00 . A A . 81 ASP HA 1 1
3 3983 1 1 81 ASP HB2 H 6.482 15.520 -9.440 1.00 . A A . 81 ASP HB2 1 1
3 3984 1 1 81 ASP HB3 H 7.214 15.817 -11.013 1.00 . A A . 81 ASP HB3 1 1
3 3985 1 1 81 ASP N N 6.140 13.257 -10.639 1.00 . A A . 81 ASP N 1 1
3 3986 1 1 81 ASP O O 4.360 14.426 -13.191 1.00 . A A . 81 ASP O 1 1
3 3987 1 1 81 ASP OD1 O 4.520 17.180 -9.842 1.00 . A A . 81 ASP OD1 1 1
3 3988 1 1 81 ASP OD2 O 5.876 17.869 -11.415 1.00 . A A . 81 ASP OD2 1 1
3 3989 1 1 82 MET C C 6.695 13.424 -15.243 1.00 . A A . 82 MET C 1 1
3 3990 1 1 82 MET CA C 6.647 14.868 -14.713 1.00 . A A . 82 MET CA 1 1
3 3991 1 1 82 MET CB C 7.886 15.649 -15.177 1.00 . A A . 82 MET CB 1 1
3 3992 1 1 82 MET CE C 9.084 18.329 -16.513 1.00 . A A . 82 MET CE 1 1
3 3993 1 1 82 MET CG C 8.010 15.770 -16.692 1.00 . A A . 82 MET CG 1 1
3 3994 1 1 82 MET H H 7.375 15.080 -12.725 1.00 . A A . 82 MET H 1 1
3 3995 1 1 82 MET HA H 5.758 15.355 -15.092 1.00 . A A . 82 MET HA 1 1
3 3996 1 1 82 MET HB2 H 7.843 16.646 -14.762 1.00 . A A . 82 MET HB2 1 1
3 3997 1 1 82 MET HB3 H 8.771 15.155 -14.804 1.00 . A A . 82 MET HB3 1 1
3 3998 1 1 82 MET HE1 H 9.864 19.025 -16.783 1.00 . A A . 82 MET HE1 1 1
3 3999 1 1 82 MET HE2 H 9.021 18.258 -15.436 1.00 . A A . 82 MET HE2 1 1
3 4000 1 1 82 MET HE3 H 8.140 18.676 -16.906 1.00 . A A . 82 MET HE3 1 1
3 4001 1 1 82 MET HG2 H 8.078 14.779 -17.117 1.00 . A A . 82 MET HG2 1 1
3 4002 1 1 82 MET HG3 H 7.126 16.261 -17.073 1.00 . A A . 82 MET HG3 1 1
3 4003 1 1 82 MET N N 6.570 14.871 -13.245 1.00 . A A . 82 MET N 1 1
3 4004 1 1 82 MET O O 7.364 12.569 -14.664 1.00 . A A . 82 MET O 1 1
3 4005 1 1 82 MET SD S 9.461 16.716 -17.201 1.00 . A A . 82 MET SD 1 1
3 4006 1 1 83 MET C C 7.100 11.282 -17.655 1.00 . A A . 83 MET C 1 1
3 4007 1 1 83 MET CA C 5.851 11.785 -16.876 1.00 . A A . 83 MET CA 1 1
3 4008 1 1 83 MET CB C 4.578 11.694 -17.747 1.00 . A A . 83 MET CB 1 1
3 4009 1 1 83 MET CE C 5.095 14.599 -20.731 1.00 . A A . 83 MET CE 1 1
3 4010 1 1 83 MET CG C 4.350 12.892 -18.669 1.00 . A A . 83 MET CG 1 1
3 4011 1 1 83 MET H H 5.555 13.899 -16.818 1.00 . A A . 83 MET H 1 1
3 4012 1 1 83 MET HA H 5.717 11.134 -16.023 1.00 . A A . 83 MET HA 1 1
3 4013 1 1 83 MET HB2 H 4.640 10.808 -18.361 1.00 . A A . 83 MET HB2 1 1
3 4014 1 1 83 MET HB3 H 3.720 11.604 -17.095 1.00 . A A . 83 MET HB3 1 1
3 4015 1 1 83 MET HE1 H 4.172 14.332 -21.226 1.00 . A A . 83 MET HE1 1 1
3 4016 1 1 83 MET HE2 H 5.826 14.898 -21.469 1.00 . A A . 83 MET HE2 1 1
3 4017 1 1 83 MET HE3 H 4.915 15.419 -20.052 1.00 . A A . 83 MET HE3 1 1
3 4018 1 1 83 MET HG2 H 3.453 12.719 -19.244 1.00 . A A . 83 MET HG2 1 1
3 4019 1 1 83 MET HG3 H 4.215 13.774 -18.059 1.00 . A A . 83 MET HG3 1 1
3 4020 1 1 83 MET N N 5.991 13.159 -16.348 1.00 . A A . 83 MET N 1 1
3 4021 1 1 83 MET O O 8.203 11.235 -17.064 1.00 . A A . 83 MET O 1 1
3 4022 1 1 83 MET OXT O 6.962 10.864 -18.827 1.00 . A A . 83 MET OXT 1 1
3 4023 1 1 83 MET SD S 5.714 13.189 -19.815 1.00 . A A . 83 MET SD 1 1
4 4024 1 1 1 MET C C 13.038 -5.532 15.613 1.00 . A A . 1 MET C 1 1
4 4025 1 1 1 MET CA C 11.889 -5.369 16.619 1.00 . A A . 1 MET CA 1 1
4 4026 1 1 1 MET CB C 11.160 -6.710 16.783 1.00 . A A . 1 MET CB 1 1
4 4027 1 1 1 MET CE C 8.110 -7.969 19.352 1.00 . A A . 1 MET CE 1 1
4 4028 1 1 1 MET CG C 10.099 -6.717 17.876 1.00 . A A . 1 MET CG 1 1
4 4029 1 1 1 MET H1 H 10.138 -4.246 16.853 1.00 . A A . 1 MET H1 1 1
4 4030 1 1 1 MET H2 H 10.560 -4.523 15.238 1.00 . A A . 1 MET H2 1 1
4 4031 1 1 1 MET H3 H 11.417 -3.391 16.153 1.00 . A A . 1 MET H3 1 1
4 4032 1 1 1 MET HA H 12.304 -5.073 17.573 1.00 . A A . 1 MET HA 1 1
4 4033 1 1 1 MET HB2 H 10.681 -6.963 15.847 1.00 . A A . 1 MET HB2 1 1
4 4034 1 1 1 MET HB3 H 11.888 -7.474 17.018 1.00 . A A . 1 MET HB3 1 1
4 4035 1 1 1 MET HE1 H 8.643 -7.674 20.244 1.00 . A A . 1 MET HE1 1 1
4 4036 1 1 1 MET HE2 H 7.526 -8.855 19.556 1.00 . A A . 1 MET HE2 1 1
4 4037 1 1 1 MET HE3 H 7.453 -7.171 19.042 1.00 . A A . 1 MET HE3 1 1
4 4038 1 1 1 MET HG2 H 10.568 -6.472 18.818 1.00 . A A . 1 MET HG2 1 1
4 4039 1 1 1 MET HG3 H 9.351 -5.971 17.643 1.00 . A A . 1 MET HG3 1 1
4 4040 1 1 1 MET N N 10.935 -4.311 16.186 1.00 . A A . 1 MET N 1 1
4 4041 1 1 1 MET O O 12.981 -5.005 14.503 1.00 . A A . 1 MET O 1 1
4 4042 1 1 1 MET SD S 9.283 -8.317 18.041 1.00 . A A . 1 MET SD 1 1
4 4043 1 1 2 GLY C C 16.257 -5.474 15.072 1.00 . A A . 2 GLY C 1 1
4 4044 1 1 2 GLY CA C 15.185 -6.560 15.109 1.00 . A A . 2 GLY CA 1 1
4 4045 1 1 2 GLY H H 14.094 -6.613 16.927 1.00 . A A . 2 GLY H 1 1
4 4046 1 1 2 GLY HA2 H 15.647 -7.483 15.424 1.00 . A A . 2 GLY HA2 1 1
4 4047 1 1 2 GLY HA3 H 14.794 -6.695 14.110 1.00 . A A . 2 GLY HA3 1 1
4 4048 1 1 2 GLY N N 14.076 -6.267 16.011 1.00 . A A . 2 GLY N 1 1
4 4049 1 1 2 GLY O O 16.191 -4.484 15.802 1.00 . A A . 2 GLY O 1 1
4 4050 1 1 3 HIS C C 18.027 -3.675 12.946 1.00 . A A . 3 HIS C 1 1
4 4051 1 1 3 HIS CA C 18.348 -4.705 14.044 1.00 . A A . 3 HIS CA 1 1
4 4052 1 1 3 HIS CB C 19.644 -5.446 13.685 1.00 . A A . 3 HIS CB 1 1
4 4053 1 1 3 HIS CD2 C 19.676 -6.767 15.921 1.00 . A A . 3 HIS CD2 1 1
4 4054 1 1 3 HIS CE1 C 20.956 -8.423 15.289 1.00 . A A . 3 HIS CE1 1 1
4 4055 1 1 3 HIS CG C 20.002 -6.555 14.625 1.00 . A A . 3 HIS CG 1 1
4 4056 1 1 3 HIS H H 17.245 -6.481 13.656 1.00 . A A . 3 HIS H 1 1
4 4057 1 1 3 HIS HA H 18.486 -4.187 14.981 1.00 . A A . 3 HIS HA 1 1
4 4058 1 1 3 HIS HB2 H 19.547 -5.874 12.700 1.00 . A A . 3 HIS HB2 1 1
4 4059 1 1 3 HIS HB3 H 20.462 -4.740 13.682 1.00 . A A . 3 HIS HB3 1 1
4 4060 1 1 3 HIS HD1 H 21.218 -7.744 13.380 1.00 . A A . 3 HIS HD1 1 1
4 4061 1 1 3 HIS HD2 H 19.058 -6.131 16.538 1.00 . A A . 3 HIS HD2 1 1
4 4062 1 1 3 HIS HE1 H 21.534 -9.335 15.292 1.00 . A A . 3 HIS HE1 1 1
4 4063 1 1 3 HIS HE2 H 20.072 -8.436 17.129 1.00 . A A . 3 HIS HE2 1 1
4 4064 1 1 3 HIS N N 17.250 -5.665 14.207 1.00 . A A . 3 HIS N 1 1
4 4065 1 1 3 HIS ND1 N 20.807 -7.611 14.262 1.00 . A A . 3 HIS ND1 1 1
4 4066 1 1 3 HIS NE2 N 20.282 -7.936 16.309 1.00 . A A . 3 HIS NE2 1 1
4 4067 1 1 3 HIS O O 18.931 -3.155 12.287 1.00 . A A . 3 HIS O 1 1
4 4068 1 1 4 HIS C C 16.826 -1.058 11.793 1.00 . A A . 4 HIS C 1 1
4 4069 1 1 4 HIS CA C 16.275 -2.496 11.687 1.00 . A A . 4 HIS CA 1 1
4 4070 1 1 4 HIS CB C 14.736 -2.480 11.652 1.00 . A A . 4 HIS CB 1 1
4 4071 1 1 4 HIS CD2 C 13.972 -0.487 10.163 1.00 . A A . 4 HIS CD2 1 1
4 4072 1 1 4 HIS CE1 C 13.210 -1.629 8.462 1.00 . A A . 4 HIS CE1 1 1
4 4073 1 1 4 HIS CG C 14.155 -1.800 10.443 1.00 . A A . 4 HIS CG 1 1
4 4074 1 1 4 HIS H H 16.086 -3.716 13.416 1.00 . A A . 4 HIS H 1 1
4 4075 1 1 4 HIS HA H 16.632 -2.929 10.762 1.00 . A A . 4 HIS HA 1 1
4 4076 1 1 4 HIS HB2 H 14.371 -3.497 11.665 1.00 . A A . 4 HIS HB2 1 1
4 4077 1 1 4 HIS HB3 H 14.370 -1.965 12.529 1.00 . A A . 4 HIS HB3 1 1
4 4078 1 1 4 HIS HD1 H 13.635 -3.461 9.250 1.00 . A A . 4 HIS HD1 1 1
4 4079 1 1 4 HIS HD2 H 14.237 0.347 10.798 1.00 . A A . 4 HIS HD2 1 1
4 4080 1 1 4 HIS HE1 H 12.769 -1.886 7.509 1.00 . A A . 4 HIS HE1 1 1
4 4081 1 1 4 HIS HE2 H 12.935 0.384 8.566 1.00 . A A . 4 HIS HE2 1 1
4 4082 1 1 4 HIS N N 16.741 -3.360 12.781 1.00 . A A . 4 HIS N 1 1
4 4083 1 1 4 HIS ND1 N 13.663 -2.484 9.352 1.00 . A A . 4 HIS ND1 1 1
4 4084 1 1 4 HIS NE2 N 13.382 -0.410 8.924 1.00 . A A . 4 HIS NE2 1 1
4 4085 1 1 4 HIS O O 16.188 -0.172 12.364 1.00 . A A . 4 HIS O 1 1
4 4086 1 1 5 HIS C C 18.545 0.997 9.710 1.00 . A A . 5 HIS C 1 1
4 4087 1 1 5 HIS CA C 18.610 0.500 11.159 1.00 . A A . 5 HIS CA 1 1
4 4088 1 1 5 HIS CB C 20.061 0.482 11.654 1.00 . A A . 5 HIS CB 1 1
4 4089 1 1 5 HIS CD2 C 20.191 0.830 14.225 1.00 . A A . 5 HIS CD2 1 1
4 4090 1 1 5 HIS CE1 C 20.431 -1.260 14.818 1.00 . A A . 5 HIS CE1 1 1
4 4091 1 1 5 HIS CG C 20.196 0.086 13.093 1.00 . A A . 5 HIS CG 1 1
4 4092 1 1 5 HIS H H 18.528 -1.610 10.900 1.00 . A A . 5 HIS H 1 1
4 4093 1 1 5 HIS HA H 18.031 1.166 11.785 1.00 . A A . 5 HIS HA 1 1
4 4094 1 1 5 HIS HB2 H 20.628 -0.221 11.061 1.00 . A A . 5 HIS HB2 1 1
4 4095 1 1 5 HIS HB3 H 20.488 1.469 11.537 1.00 . A A . 5 HIS HB3 1 1
4 4096 1 1 5 HIS HD1 H 20.405 -2.002 12.915 1.00 . A A . 5 HIS HD1 1 1
4 4097 1 1 5 HIS HD2 H 20.085 1.905 14.285 1.00 . A A . 5 HIS HD2 1 1
4 4098 1 1 5 HIS HE1 H 20.551 -2.151 15.414 1.00 . A A . 5 HIS HE1 1 1
4 4099 1 1 5 HIS HE2 H 20.622 0.234 16.186 1.00 . A A . 5 HIS HE2 1 1
4 4100 1 1 5 HIS N N 18.022 -0.842 11.251 1.00 . A A . 5 HIS N 1 1
4 4101 1 1 5 HIS ND1 N 20.351 -1.218 13.504 1.00 . A A . 5 HIS ND1 1 1
4 4102 1 1 5 HIS NE2 N 20.339 -0.032 15.284 1.00 . A A . 5 HIS NE2 1 1
4 4103 1 1 5 HIS O O 19.244 0.481 8.839 1.00 . A A . 5 HIS O 1 1
4 4104 1 1 6 HIS C C 16.837 1.304 7.231 1.00 . A A . 6 HIS C 1 1
4 4105 1 1 6 HIS CA C 17.399 2.451 8.092 1.00 . A A . 6 HIS CA 1 1
4 4106 1 1 6 HIS CB C 18.655 3.034 7.420 1.00 . A A . 6 HIS CB 1 1
4 4107 1 1 6 HIS CD2 C 20.241 4.501 8.867 1.00 . A A . 6 HIS CD2 1 1
4 4108 1 1 6 HIS CE1 C 19.247 6.426 8.560 1.00 . A A . 6 HIS CE1 1 1
4 4109 1 1 6 HIS CG C 19.173 4.285 8.060 1.00 . A A . 6 HIS CG 1 1
4 4110 1 1 6 HIS H H 17.252 2.439 10.214 1.00 . A A . 6 HIS H 1 1
4 4111 1 1 6 HIS HA H 16.647 3.224 8.162 1.00 . A A . 6 HIS HA 1 1
4 4112 1 1 6 HIS HB2 H 19.445 2.296 7.451 1.00 . A A . 6 HIS HB2 1 1
4 4113 1 1 6 HIS HB3 H 18.427 3.261 6.386 1.00 . A A . 6 HIS HB3 1 1
4 4114 1 1 6 HIS HD1 H 17.774 5.693 7.354 1.00 . A A . 6 HIS HD1 1 1
4 4115 1 1 6 HIS HD2 H 20.945 3.757 9.216 1.00 . A A . 6 HIS HD2 1 1
4 4116 1 1 6 HIS HE1 H 19.004 7.476 8.611 1.00 . A A . 6 HIS HE1 1 1
4 4117 1 1 6 HIS HE2 H 21.017 6.321 9.570 1.00 . A A . 6 HIS HE2 1 1
4 4118 1 1 6 HIS N N 17.692 1.994 9.460 1.00 . A A . 6 HIS N 1 1
4 4119 1 1 6 HIS ND1 N 18.574 5.514 7.891 1.00 . A A . 6 HIS ND1 1 1
4 4120 1 1 6 HIS NE2 N 20.263 5.843 9.159 1.00 . A A . 6 HIS NE2 1 1
4 4121 1 1 6 HIS O O 16.510 0.230 7.741 1.00 . A A . 6 HIS O 1 1
4 4122 1 1 7 HIS C C 16.406 1.030 3.537 1.00 . A A . 7 HIS C 1 1
4 4123 1 1 7 HIS CA C 16.318 0.509 4.978 1.00 . A A . 7 HIS CA 1 1
4 4124 1 1 7 HIS CB C 14.900 -0.008 5.271 1.00 . A A . 7 HIS CB 1 1
4 4125 1 1 7 HIS CD2 C 14.039 -1.509 3.320 1.00 . A A . 7 HIS CD2 1 1
4 4126 1 1 7 HIS CE1 C 14.386 -3.458 4.253 1.00 . A A . 7 HIS CE1 1 1
4 4127 1 1 7 HIS CG C 14.562 -1.284 4.552 1.00 . A A . 7 HIS CG 1 1
4 4128 1 1 7 HIS H H 16.876 2.457 5.601 1.00 . A A . 7 HIS H 1 1
4 4129 1 1 7 HIS HA H 17.018 -0.308 5.089 1.00 . A A . 7 HIS HA 1 1
4 4130 1 1 7 HIS HB2 H 14.805 -0.191 6.331 1.00 . A A . 7 HIS HB2 1 1
4 4131 1 1 7 HIS HB3 H 14.180 0.744 4.977 1.00 . A A . 7 HIS HB3 1 1
4 4132 1 1 7 HIS HD1 H 15.133 -2.710 5.997 1.00 . A A . 7 HIS HD1 1 1
4 4133 1 1 7 HIS HD2 H 13.756 -0.757 2.596 1.00 . A A . 7 HIS HD2 1 1
4 4134 1 1 7 HIS HE1 H 14.432 -4.524 4.420 1.00 . A A . 7 HIS HE1 1 1
4 4135 1 1 7 HIS HE2 H 13.764 -3.331 2.314 1.00 . A A . 7 HIS HE2 1 1
4 4136 1 1 7 HIS N N 16.708 1.551 5.930 1.00 . A A . 7 HIS N 1 1
4 4137 1 1 7 HIS ND1 N 14.764 -2.529 5.105 1.00 . A A . 7 HIS ND1 1 1
4 4138 1 1 7 HIS NE2 N 13.943 -2.870 3.163 1.00 . A A . 7 HIS NE2 1 1
4 4139 1 1 7 HIS O O 15.437 1.572 3.001 1.00 . A A . 7 HIS O 1 1
4 4140 1 1 8 HIS C C 17.154 0.350 0.534 1.00 . A A . 8 HIS C 1 1
4 4141 1 1 8 HIS CA C 17.777 1.331 1.538 1.00 . A A . 8 HIS CA 1 1
4 4142 1 1 8 HIS CB C 19.272 1.536 1.240 1.00 . A A . 8 HIS CB 1 1
4 4143 1 1 8 HIS CD2 C 19.866 4.054 1.003 1.00 . A A . 8 HIS CD2 1 1
4 4144 1 1 8 HIS CE1 C 20.647 4.391 3.018 1.00 . A A . 8 HIS CE1 1 1
4 4145 1 1 8 HIS CG C 19.787 2.877 1.672 1.00 . A A . 8 HIS CG 1 1
4 4146 1 1 8 HIS H H 18.322 0.474 3.408 1.00 . A A . 8 HIS H 1 1
4 4147 1 1 8 HIS HA H 17.276 2.284 1.432 1.00 . A A . 8 HIS HA 1 1
4 4148 1 1 8 HIS HB2 H 19.844 0.778 1.757 1.00 . A A . 8 HIS HB2 1 1
4 4149 1 1 8 HIS HB3 H 19.442 1.441 0.176 1.00 . A A . 8 HIS HB3 1 1
4 4150 1 1 8 HIS HD1 H 20.365 2.474 3.658 1.00 . A A . 8 HIS HD1 1 1
4 4151 1 1 8 HIS HD2 H 19.558 4.235 -0.018 1.00 . A A . 8 HIS HD2 1 1
4 4152 1 1 8 HIS HE1 H 21.070 4.869 3.889 1.00 . A A . 8 HIS HE1 1 1
4 4153 1 1 8 HIS HE2 H 20.424 5.944 1.718 1.00 . A A . 8 HIS HE2 1 1
4 4154 1 1 8 HIS N N 17.576 0.888 2.922 1.00 . A A . 8 HIS N 1 1
4 4155 1 1 8 HIS ND1 N 20.287 3.127 2.931 1.00 . A A . 8 HIS ND1 1 1
4 4156 1 1 8 HIS NE2 N 20.404 4.975 1.866 1.00 . A A . 8 HIS NE2 1 1
4 4157 1 1 8 HIS O O 17.609 -0.784 0.387 1.00 . A A . 8 HIS O 1 1
4 4158 1 1 9 SER C C 14.355 0.850 -1.883 1.00 . A A . 9 SER C 1 1
4 4159 1 1 9 SER CA C 15.397 -0.009 -1.146 1.00 . A A . 9 SER CA 1 1
4 4160 1 1 9 SER CB C 14.716 -1.218 -0.483 1.00 . A A . 9 SER CB 1 1
4 4161 1 1 9 SER H H 15.797 1.722 0.023 1.00 . A A . 9 SER H 1 1
4 4162 1 1 9 SER HA H 16.129 -0.361 -1.862 1.00 . A A . 9 SER HA 1 1
4 4163 1 1 9 SER HB2 H 15.413 -1.697 0.191 1.00 . A A . 9 SER HB2 1 1
4 4164 1 1 9 SER HB3 H 13.854 -0.883 0.077 1.00 . A A . 9 SER HB3 1 1
4 4165 1 1 9 SER HG H 15.066 -2.575 -1.861 1.00 . A A . 9 SER HG 1 1
4 4166 1 1 9 SER N N 16.104 0.804 -0.145 1.00 . A A . 9 SER N 1 1
4 4167 1 1 9 SER O O 13.466 1.436 -1.258 1.00 . A A . 9 SER O 1 1
4 4168 1 1 9 SER OG O 14.293 -2.171 -1.445 1.00 . A A . 9 SER OG 1 1
4 4169 1 1 10 HIS C C 12.202 1.288 -4.253 1.00 . A A . 10 HIS C 1 1
4 4170 1 1 10 HIS CA C 13.629 1.835 -4.014 1.00 . A A . 10 HIS CA 1 1
4 4171 1 1 10 HIS CB C 14.318 2.139 -5.355 1.00 . A A . 10 HIS CB 1 1
4 4172 1 1 10 HIS CD2 C 15.983 0.401 -6.333 1.00 . A A . 10 HIS CD2 1 1
4 4173 1 1 10 HIS CE1 C 14.535 -0.900 -7.336 1.00 . A A . 10 HIS CE1 1 1
4 4174 1 1 10 HIS CG C 14.752 0.918 -6.111 1.00 . A A . 10 HIS CG 1 1
4 4175 1 1 10 HIS H H 15.157 0.391 -3.655 1.00 . A A . 10 HIS H 1 1
4 4176 1 1 10 HIS HA H 13.540 2.763 -3.463 1.00 . A A . 10 HIS HA 1 1
4 4177 1 1 10 HIS HB2 H 13.637 2.692 -5.984 1.00 . A A . 10 HIS HB2 1 1
4 4178 1 1 10 HIS HB3 H 15.194 2.745 -5.169 1.00 . A A . 10 HIS HB3 1 1
4 4179 1 1 10 HIS HD1 H 12.894 0.179 -6.773 1.00 . A A . 10 HIS HD1 1 1
4 4180 1 1 10 HIS HD2 H 16.923 0.800 -5.974 1.00 . A A . 10 HIS HD2 1 1
4 4181 1 1 10 HIS HE1 H 14.104 -1.701 -7.917 1.00 . A A . 10 HIS HE1 1 1
4 4182 1 1 10 HIS HE2 H 16.530 -1.348 -7.358 1.00 . A A . 10 HIS HE2 1 1
4 4183 1 1 10 HIS N N 14.474 0.935 -3.207 1.00 . A A . 10 HIS N 1 1
4 4184 1 1 10 HIS ND1 N 13.869 0.075 -6.752 1.00 . A A . 10 HIS ND1 1 1
4 4185 1 1 10 HIS NE2 N 15.816 -0.725 -7.096 1.00 . A A . 10 HIS NE2 1 1
4 4186 1 1 10 HIS O O 11.776 1.102 -5.394 1.00 . A A . 10 HIS O 1 1
4 4187 1 1 11 MET C C 9.138 1.791 -2.769 1.00 . A A . 11 MET C 1 1
4 4188 1 1 11 MET CA C 10.055 0.645 -3.245 1.00 . A A . 11 MET CA 1 1
4 4189 1 1 11 MET CB C 9.795 -0.622 -2.419 1.00 . A A . 11 MET CB 1 1
4 4190 1 1 11 MET CE C 12.387 -3.421 -4.146 1.00 . A A . 11 MET CE 1 1
4 4191 1 1 11 MET CG C 10.338 -1.895 -3.059 1.00 . A A . 11 MET CG 1 1
4 4192 1 1 11 MET H H 11.905 1.071 -2.288 1.00 . A A . 11 MET H 1 1
4 4193 1 1 11 MET HA H 9.826 0.437 -4.283 1.00 . A A . 11 MET HA 1 1
4 4194 1 1 11 MET HB2 H 10.256 -0.506 -1.448 1.00 . A A . 11 MET HB2 1 1
4 4195 1 1 11 MET HB3 H 8.728 -0.741 -2.287 1.00 . A A . 11 MET HB3 1 1
4 4196 1 1 11 MET HE1 H 12.155 -4.174 -3.406 1.00 . A A . 11 MET HE1 1 1
4 4197 1 1 11 MET HE2 H 13.424 -3.508 -4.435 1.00 . A A . 11 MET HE2 1 1
4 4198 1 1 11 MET HE3 H 11.759 -3.563 -5.014 1.00 . A A . 11 MET HE3 1 1
4 4199 1 1 11 MET HG2 H 10.188 -2.720 -2.376 1.00 . A A . 11 MET HG2 1 1
4 4200 1 1 11 MET HG3 H 9.790 -2.084 -3.972 1.00 . A A . 11 MET HG3 1 1
4 4201 1 1 11 MET N N 11.475 1.026 -3.167 1.00 . A A . 11 MET N 1 1
4 4202 1 1 11 MET O O 7.914 1.715 -2.891 1.00 . A A . 11 MET O 1 1
4 4203 1 1 11 MET SD S 12.096 -1.792 -3.456 1.00 . A A . 11 MET SD 1 1
4 4204 1 1 12 LEU C C 8.682 4.990 -2.941 1.00 . A A . 12 LEU C 1 1
4 4205 1 1 12 LEU CA C 8.994 4.032 -1.766 1.00 . A A . 12 LEU CA 1 1
4 4206 1 1 12 LEU CB C 9.753 4.784 -0.654 1.00 . A A . 12 LEU CB 1 1
4 4207 1 1 12 LEU CD1 C 10.588 2.764 0.643 1.00 . A A . 12 LEU CD1 1 1
4 4208 1 1 12 LEU CD2 C 10.430 5.002 1.775 1.00 . A A . 12 LEU CD2 1 1
4 4209 1 1 12 LEU CG C 9.816 4.080 0.720 1.00 . A A . 12 LEU CG 1 1
4 4210 1 1 12 LEU H H 10.711 2.820 -2.088 1.00 . A A . 12 LEU H 1 1
4 4211 1 1 12 LEU HA H 8.052 3.684 -1.357 1.00 . A A . 12 LEU HA 1 1
4 4212 1 1 12 LEU HB2 H 10.765 4.953 -0.996 1.00 . A A . 12 LEU HB2 1 1
4 4213 1 1 12 LEU HB3 H 9.278 5.746 -0.516 1.00 . A A . 12 LEU HB3 1 1
4 4214 1 1 12 LEU HD11 H 10.634 2.313 1.624 1.00 . A A . 12 LEU HD11 1 1
4 4215 1 1 12 LEU HD12 H 11.591 2.953 0.287 1.00 . A A . 12 LEU HD12 1 1
4 4216 1 1 12 LEU HD13 H 10.088 2.090 -0.038 1.00 . A A . 12 LEU HD13 1 1
4 4217 1 1 12 LEU HD21 H 10.480 4.484 2.722 1.00 . A A . 12 LEU HD21 1 1
4 4218 1 1 12 LEU HD22 H 9.819 5.887 1.883 1.00 . A A . 12 LEU HD22 1 1
4 4219 1 1 12 LEU HD23 H 11.428 5.287 1.471 1.00 . A A . 12 LEU HD23 1 1
4 4220 1 1 12 LEU HG H 8.808 3.848 1.036 1.00 . A A . 12 LEU HG 1 1
4 4221 1 1 12 LEU N N 9.741 2.843 -2.209 1.00 . A A . 12 LEU N 1 1
4 4222 1 1 12 LEU O O 7.572 5.520 -3.030 1.00 . A A . 12 LEU O 1 1
4 4223 1 1 13 PRO C C 8.650 5.147 -6.129 1.00 . A A . 13 PRO C 1 1
4 4224 1 1 13 PRO CA C 9.383 6.016 -5.083 1.00 . A A . 13 PRO CA 1 1
4 4225 1 1 13 PRO CB C 10.787 6.399 -5.573 1.00 . A A . 13 PRO CB 1 1
4 4226 1 1 13 PRO CD C 11.090 4.902 -3.735 1.00 . A A . 13 PRO CD 1 1
4 4227 1 1 13 PRO CG C 11.667 5.312 -5.066 1.00 . A A . 13 PRO CG 1 1
4 4228 1 1 13 PRO HA H 8.806 6.909 -4.888 1.00 . A A . 13 PRO HA 1 1
4 4229 1 1 13 PRO HB2 H 10.797 6.451 -6.653 1.00 . A A . 13 PRO HB2 1 1
4 4230 1 1 13 PRO HB3 H 11.067 7.359 -5.160 1.00 . A A . 13 PRO HB3 1 1
4 4231 1 1 13 PRO HD2 H 11.205 3.837 -3.584 1.00 . A A . 13 PRO HD2 1 1
4 4232 1 1 13 PRO HD3 H 11.564 5.449 -2.932 1.00 . A A . 13 PRO HD3 1 1
4 4233 1 1 13 PRO HG2 H 11.657 4.478 -5.755 1.00 . A A . 13 PRO HG2 1 1
4 4234 1 1 13 PRO HG3 H 12.675 5.682 -4.941 1.00 . A A . 13 PRO HG3 1 1
4 4235 1 1 13 PRO N N 9.658 5.266 -3.844 1.00 . A A . 13 PRO N 1 1
4 4236 1 1 13 PRO O O 8.657 3.918 -6.034 1.00 . A A . 13 PRO O 1 1
4 4237 1 1 14 PRO C C 8.227 4.227 -9.121 1.00 . A A . 14 PRO C 1 1
4 4238 1 1 14 PRO CA C 7.281 5.014 -8.189 1.00 . A A . 14 PRO CA 1 1
4 4239 1 1 14 PRO CB C 6.529 6.114 -8.955 1.00 . A A . 14 PRO CB 1 1
4 4240 1 1 14 PRO CD C 7.936 7.222 -7.362 1.00 . A A . 14 PRO CD 1 1
4 4241 1 1 14 PRO CG C 7.348 7.343 -8.746 1.00 . A A . 14 PRO CG 1 1
4 4242 1 1 14 PRO HA H 6.570 4.326 -7.752 1.00 . A A . 14 PRO HA 1 1
4 4243 1 1 14 PRO HB2 H 6.460 5.855 -10.003 1.00 . A A . 14 PRO HB2 1 1
4 4244 1 1 14 PRO HB3 H 5.534 6.228 -8.543 1.00 . A A . 14 PRO HB3 1 1
4 4245 1 1 14 PRO HD2 H 8.921 7.666 -7.330 1.00 . A A . 14 PRO HD2 1 1
4 4246 1 1 14 PRO HD3 H 7.288 7.686 -6.632 1.00 . A A . 14 PRO HD3 1 1
4 4247 1 1 14 PRO HG2 H 8.135 7.389 -9.485 1.00 . A A . 14 PRO HG2 1 1
4 4248 1 1 14 PRO HG3 H 6.721 8.221 -8.811 1.00 . A A . 14 PRO HG3 1 1
4 4249 1 1 14 PRO N N 8.007 5.763 -7.146 1.00 . A A . 14 PRO N 1 1
4 4250 1 1 14 PRO O O 8.402 4.568 -10.295 1.00 . A A . 14 PRO O 1 1
4 4251 1 1 15 GLU C C 9.201 0.994 -9.712 1.00 . A A . 15 GLU C 1 1
4 4252 1 1 15 GLU CA C 9.803 2.355 -9.313 1.00 . A A . 15 GLU CA 1 1
4 4253 1 1 15 GLU CB C 11.058 2.154 -8.446 1.00 . A A . 15 GLU CB 1 1
4 4254 1 1 15 GLU CD C 12.721 1.963 -10.371 1.00 . A A . 15 GLU CD 1 1
4 4255 1 1 15 GLU CG C 12.161 1.330 -9.106 1.00 . A A . 15 GLU CG 1 1
4 4256 1 1 15 GLU H H 8.623 2.940 -7.648 1.00 . A A . 15 GLU H 1 1
4 4257 1 1 15 GLU HA H 10.081 2.890 -10.211 1.00 . A A . 15 GLU HA 1 1
4 4258 1 1 15 GLU HB2 H 11.466 3.125 -8.199 1.00 . A A . 15 GLU HB2 1 1
4 4259 1 1 15 GLU HB3 H 10.770 1.658 -7.529 1.00 . A A . 15 GLU HB3 1 1
4 4260 1 1 15 GLU HG2 H 12.971 1.209 -8.400 1.00 . A A . 15 GLU HG2 1 1
4 4261 1 1 15 GLU HG3 H 11.759 0.356 -9.353 1.00 . A A . 15 GLU HG3 1 1
4 4262 1 1 15 GLU N N 8.832 3.173 -8.578 1.00 . A A . 15 GLU N 1 1
4 4263 1 1 15 GLU O O 8.906 0.757 -10.883 1.00 . A A . 15 GLU O 1 1
4 4264 1 1 15 GLU OE1 O 13.042 3.173 -10.349 1.00 . A A . 15 GLU OE1 1 1
4 4265 1 1 15 GLU OE2 O 12.860 1.249 -11.386 1.00 . A A . 15 GLU OE2 1 1
4 4266 1 1 16 GLN C C 7.743 -1.794 -7.756 1.00 . A A . 16 GLN C 1 1
4 4267 1 1 16 GLN CA C 8.456 -1.228 -8.996 1.00 . A A . 16 GLN CA 1 1
4 4268 1 1 16 GLN CB C 9.568 -2.191 -9.454 1.00 . A A . 16 GLN CB 1 1
4 4269 1 1 16 GLN CD C 11.810 -3.277 -8.951 1.00 . A A . 16 GLN CD 1 1
4 4270 1 1 16 GLN CG C 10.664 -2.429 -8.416 1.00 . A A . 16 GLN CG 1 1
4 4271 1 1 16 GLN H H 9.243 0.356 -7.814 1.00 . A A . 16 GLN H 1 1
4 4272 1 1 16 GLN HA H 7.730 -1.130 -9.791 1.00 . A A . 16 GLN HA 1 1
4 4273 1 1 16 GLN HB2 H 9.122 -3.147 -9.699 1.00 . A A . 16 GLN HB2 1 1
4 4274 1 1 16 GLN HB3 H 10.030 -1.787 -10.345 1.00 . A A . 16 GLN HB3 1 1
4 4275 1 1 16 GLN HE21 H 10.903 -4.944 -8.388 1.00 . A A . 16 GLN HE21 1 1
4 4276 1 1 16 GLN HE22 H 12.425 -5.144 -9.177 1.00 . A A . 16 GLN HE22 1 1
4 4277 1 1 16 GLN HG2 H 11.061 -1.473 -8.104 1.00 . A A . 16 GLN HG2 1 1
4 4278 1 1 16 GLN HG3 H 10.231 -2.932 -7.561 1.00 . A A . 16 GLN HG3 1 1
4 4279 1 1 16 GLN N N 9.011 0.108 -8.734 1.00 . A A . 16 GLN N 1 1
4 4280 1 1 16 GLN NE2 N 11.703 -4.586 -8.821 1.00 . A A . 16 GLN NE2 1 1
4 4281 1 1 16 GLN O O 8.209 -1.629 -6.630 1.00 . A A . 16 GLN O 1 1
4 4282 1 1 16 GLN OE1 O 12.785 -2.758 -9.483 1.00 . A A . 16 GLN OE1 1 1
4 4283 1 1 17 TRP C C 5.729 -4.586 -7.017 1.00 . A A . 17 TRP C 1 1
4 4284 1 1 17 TRP CA C 5.834 -3.059 -6.881 1.00 . A A . 17 TRP CA 1 1
4 4285 1 1 17 TRP CB C 4.428 -2.436 -6.822 1.00 . A A . 17 TRP CB 1 1
4 4286 1 1 17 TRP CD1 C 4.886 0.048 -6.357 1.00 . A A . 17 TRP CD1 1 1
4 4287 1 1 17 TRP CD2 C 3.754 -1.007 -4.736 1.00 . A A . 17 TRP CD2 1 1
4 4288 1 1 17 TRP CE2 C 3.938 0.334 -4.355 1.00 . A A . 17 TRP CE2 1 1
4 4289 1 1 17 TRP CE3 C 3.062 -1.866 -3.874 1.00 . A A . 17 TRP CE3 1 1
4 4290 1 1 17 TRP CG C 4.368 -1.171 -6.021 1.00 . A A . 17 TRP CG 1 1
4 4291 1 1 17 TRP CH2 C 2.792 -0.026 -2.323 1.00 . A A . 17 TRP CH2 1 1
4 4292 1 1 17 TRP CZ2 C 3.464 0.834 -3.147 1.00 . A A . 17 TRP CZ2 1 1
4 4293 1 1 17 TRP CZ3 C 2.591 -1.368 -2.674 1.00 . A A . 17 TRP CZ3 1 1
4 4294 1 1 17 TRP H H 6.288 -2.558 -8.892 1.00 . A A . 17 TRP H 1 1
4 4295 1 1 17 TRP HA H 6.348 -2.839 -5.955 1.00 . A A . 17 TRP HA 1 1
4 4296 1 1 17 TRP HB2 H 4.097 -2.210 -7.825 1.00 . A A . 17 TRP HB2 1 1
4 4297 1 1 17 TRP HB3 H 3.743 -3.144 -6.376 1.00 . A A . 17 TRP HB3 1 1
4 4298 1 1 17 TRP HD1 H 5.419 0.253 -7.275 1.00 . A A . 17 TRP HD1 1 1
4 4299 1 1 17 TRP HE1 H 4.906 1.898 -5.364 1.00 . A A . 17 TRP HE1 1 1
4 4300 1 1 17 TRP HE3 H 2.898 -2.901 -4.132 1.00 . A A . 17 TRP HE3 1 1
4 4301 1 1 17 TRP HH2 H 2.408 0.325 -1.374 1.00 . A A . 17 TRP HH2 1 1
4 4302 1 1 17 TRP HZ2 H 3.610 1.864 -2.860 1.00 . A A . 17 TRP HZ2 1 1
4 4303 1 1 17 TRP HZ3 H 2.057 -2.014 -1.995 1.00 . A A . 17 TRP HZ3 1 1
4 4304 1 1 17 TRP N N 6.612 -2.461 -7.974 1.00 . A A . 17 TRP N 1 1
4 4305 1 1 17 TRP NE1 N 4.633 0.957 -5.360 1.00 . A A . 17 TRP NE1 1 1
4 4306 1 1 17 TRP O O 6.183 -5.178 -8.000 1.00 . A A . 17 TRP O 1 1
4 4307 1 1 18 SER C C 3.658 -7.031 -5.217 1.00 . A A . 18 SER C 1 1
4 4308 1 1 18 SER CA C 4.926 -6.667 -5.996 1.00 . A A . 18 SER CA 1 1
4 4309 1 1 18 SER CB C 6.142 -7.389 -5.392 1.00 . A A . 18 SER CB 1 1
4 4310 1 1 18 SER H H 4.824 -4.686 -5.244 1.00 . A A . 18 SER H 1 1
4 4311 1 1 18 SER HA H 4.800 -6.991 -7.020 1.00 . A A . 18 SER HA 1 1
4 4312 1 1 18 SER HB2 H 6.404 -6.923 -4.454 1.00 . A A . 18 SER HB2 1 1
4 4313 1 1 18 SER HB3 H 5.894 -8.426 -5.218 1.00 . A A . 18 SER HB3 1 1
4 4314 1 1 18 SER HG H 7.190 -6.559 -6.834 1.00 . A A . 18 SER HG 1 1
4 4315 1 1 18 SER N N 5.135 -5.214 -6.009 1.00 . A A . 18 SER N 1 1
4 4316 1 1 18 SER O O 3.088 -6.198 -4.511 1.00 . A A . 18 SER O 1 1
4 4317 1 1 18 SER OG O 7.267 -7.330 -6.261 1.00 . A A . 18 SER OG 1 1
4 4318 1 1 19 HIS C C 2.000 -8.672 -3.201 1.00 . A A . 19 HIS C 1 1
4 4319 1 1 19 HIS CA C 1.966 -8.734 -4.740 1.00 . A A . 19 HIS CA 1 1
4 4320 1 1 19 HIS CB C 1.653 -10.163 -5.202 1.00 . A A . 19 HIS CB 1 1
4 4321 1 1 19 HIS CD2 C 2.656 -10.736 -7.532 1.00 . A A . 19 HIS CD2 1 1
4 4322 1 1 19 HIS CE1 C 0.900 -10.280 -8.755 1.00 . A A . 19 HIS CE1 1 1
4 4323 1 1 19 HIS CG C 1.671 -10.324 -6.693 1.00 . A A . 19 HIS CG 1 1
4 4324 1 1 19 HIS H H 3.794 -8.933 -5.810 1.00 . A A . 19 HIS H 1 1
4 4325 1 1 19 HIS HA H 1.187 -8.074 -5.095 1.00 . A A . 19 HIS HA 1 1
4 4326 1 1 19 HIS HB2 H 2.386 -10.839 -4.785 1.00 . A A . 19 HIS HB2 1 1
4 4327 1 1 19 HIS HB3 H 0.672 -10.441 -4.847 1.00 . A A . 19 HIS HB3 1 1
4 4328 1 1 19 HIS HD1 H -0.295 -9.745 -7.187 1.00 . A A . 19 HIS HD1 1 1
4 4329 1 1 19 HIS HD2 H 3.656 -11.037 -7.251 1.00 . A A . 19 HIS HD2 1 1
4 4330 1 1 19 HIS HE1 H 0.245 -10.150 -9.603 1.00 . A A . 19 HIS HE1 1 1
4 4331 1 1 19 HIS HE2 H 2.575 -11.079 -9.598 1.00 . A A . 19 HIS HE2 1 1
4 4332 1 1 19 HIS N N 3.234 -8.286 -5.331 1.00 . A A . 19 HIS N 1 1
4 4333 1 1 19 HIS ND1 N 0.586 -10.047 -7.497 1.00 . A A . 19 HIS ND1 1 1
4 4334 1 1 19 HIS NE2 N 2.146 -10.697 -8.804 1.00 . A A . 19 HIS NE2 1 1
4 4335 1 1 19 HIS O O 1.112 -8.095 -2.571 1.00 . A A . 19 HIS O 1 1
4 4336 1 1 20 THR C C 3.499 -7.854 -0.614 1.00 . A A . 20 THR C 1 1
4 4337 1 1 20 THR CA C 3.196 -9.267 -1.145 1.00 . A A . 20 THR CA 1 1
4 4338 1 1 20 THR CB C 4.321 -10.240 -0.705 1.00 . A A . 20 THR CB 1 1
4 4339 1 1 20 THR CG2 C 4.472 -10.274 0.816 1.00 . A A . 20 THR CG2 1 1
4 4340 1 1 20 THR H H 3.702 -9.719 -3.162 1.00 . A A . 20 THR H 1 1
4 4341 1 1 20 THR HA H 2.265 -9.608 -0.709 1.00 . A A . 20 THR HA 1 1
4 4342 1 1 20 THR HB H 5.253 -9.909 -1.137 1.00 . A A . 20 THR HB 1 1
4 4343 1 1 20 THR HG1 H 4.723 -11.840 -1.799 1.00 . A A . 20 THR HG1 1 1
4 4344 1 1 20 THR HG21 H 4.706 -9.284 1.182 1.00 . A A . 20 THR HG21 1 1
4 4345 1 1 20 THR HG22 H 5.268 -10.954 1.083 1.00 . A A . 20 THR HG22 1 1
4 4346 1 1 20 THR HG23 H 3.548 -10.612 1.262 1.00 . A A . 20 THR HG23 1 1
4 4347 1 1 20 THR N N 3.032 -9.265 -2.606 1.00 . A A . 20 THR N 1 1
4 4348 1 1 20 THR O O 3.171 -7.524 0.528 1.00 . A A . 20 THR O 1 1
4 4349 1 1 20 THR OG1 O 4.033 -11.565 -1.180 1.00 . A A . 20 THR OG1 1 1
4 4350 1 1 21 THR C C 3.180 -4.851 -0.688 1.00 . A A . 21 THR C 1 1
4 4351 1 1 21 THR CA C 4.437 -5.636 -1.088 1.00 . A A . 21 THR CA 1 1
4 4352 1 1 21 THR CB C 5.150 -4.890 -2.243 1.00 . A A . 21 THR CB 1 1
4 4353 1 1 21 THR CG2 C 5.609 -3.501 -1.810 1.00 . A A . 21 THR CG2 1 1
4 4354 1 1 21 THR H H 4.355 -7.346 -2.350 1.00 . A A . 21 THR H 1 1
4 4355 1 1 21 THR HA H 5.111 -5.671 -0.242 1.00 . A A . 21 THR HA 1 1
4 4356 1 1 21 THR HB H 4.456 -4.785 -3.068 1.00 . A A . 21 THR HB 1 1
4 4357 1 1 21 THR HG1 H 7.091 -5.265 -2.324 1.00 . A A . 21 THR HG1 1 1
4 4358 1 1 21 THR HG21 H 4.751 -2.905 -1.534 1.00 . A A . 21 THR HG21 1 1
4 4359 1 1 21 THR HG22 H 6.132 -3.025 -2.625 1.00 . A A . 21 THR HG22 1 1
4 4360 1 1 21 THR HG23 H 6.273 -3.588 -0.961 1.00 . A A . 21 THR HG23 1 1
4 4361 1 1 21 THR N N 4.112 -7.023 -1.457 1.00 . A A . 21 THR N 1 1
4 4362 1 1 21 THR O O 3.213 -4.042 0.241 1.00 . A A . 21 THR O 1 1
4 4363 1 1 21 THR OG1 O 6.285 -5.648 -2.687 1.00 . A A . 21 THR OG1 1 1
4 4364 1 1 22 VAL C C 0.365 -4.794 0.383 1.00 . A A . 22 VAL C 1 1
4 4365 1 1 22 VAL CA C 0.786 -4.474 -1.063 1.00 . A A . 22 VAL CA 1 1
4 4366 1 1 22 VAL CB C -0.333 -4.934 -2.037 1.00 . A A . 22 VAL CB 1 1
4 4367 1 1 22 VAL CG1 C -1.658 -4.242 -1.716 1.00 . A A . 22 VAL CG1 1 1
4 4368 1 1 22 VAL CG2 C 0.078 -4.679 -3.488 1.00 . A A . 22 VAL CG2 1 1
4 4369 1 1 22 VAL H H 2.121 -5.726 -2.147 1.00 . A A . 22 VAL H 1 1
4 4370 1 1 22 VAL HA H 0.906 -3.403 -1.162 1.00 . A A . 22 VAL HA 1 1
4 4371 1 1 22 VAL HB H -0.474 -6.000 -1.911 1.00 . A A . 22 VAL HB 1 1
4 4372 1 1 22 VAL HG11 H -2.424 -4.594 -2.391 1.00 . A A . 22 VAL HG11 1 1
4 4373 1 1 22 VAL HG12 H -1.544 -3.173 -1.829 1.00 . A A . 22 VAL HG12 1 1
4 4374 1 1 22 VAL HG13 H -1.946 -4.465 -0.698 1.00 . A A . 22 VAL HG13 1 1
4 4375 1 1 22 VAL HG21 H -0.704 -5.021 -4.151 1.00 . A A . 22 VAL HG21 1 1
4 4376 1 1 22 VAL HG22 H 0.991 -5.213 -3.704 1.00 . A A . 22 VAL HG22 1 1
4 4377 1 1 22 VAL HG23 H 0.239 -3.620 -3.638 1.00 . A A . 22 VAL HG23 1 1
4 4378 1 1 22 VAL N N 2.073 -5.103 -1.388 1.00 . A A . 22 VAL N 1 1
4 4379 1 1 22 VAL O O -0.069 -3.912 1.127 1.00 . A A . 22 VAL O 1 1
4 4380 1 1 23 ARG C C 1.083 -5.724 3.165 1.00 . A A . 23 ARG C 1 1
4 4381 1 1 23 ARG CA C 0.212 -6.488 2.152 1.00 . A A . 23 ARG CA 1 1
4 4382 1 1 23 ARG CB C 0.459 -7.995 2.310 1.00 . A A . 23 ARG CB 1 1
4 4383 1 1 23 ARG CD C 0.915 -9.798 4.023 1.00 . A A . 23 ARG CD 1 1
4 4384 1 1 23 ARG CG C 0.139 -8.527 3.709 1.00 . A A . 23 ARG CG 1 1
4 4385 1 1 23 ARG CZ C 3.219 -10.091 4.812 1.00 . A A . 23 ARG CZ 1 1
4 4386 1 1 23 ARG H H 0.822 -6.725 0.128 1.00 . A A . 23 ARG H 1 1
4 4387 1 1 23 ARG HA H -0.831 -6.276 2.351 1.00 . A A . 23 ARG HA 1 1
4 4388 1 1 23 ARG HB2 H -0.156 -8.527 1.596 1.00 . A A . 23 ARG HB2 1 1
4 4389 1 1 23 ARG HB3 H 1.500 -8.200 2.097 1.00 . A A . 23 ARG HB3 1 1
4 4390 1 1 23 ARG HD2 H 0.637 -10.141 5.011 1.00 . A A . 23 ARG HD2 1 1
4 4391 1 1 23 ARG HD3 H 0.657 -10.555 3.296 1.00 . A A . 23 ARG HD3 1 1
4 4392 1 1 23 ARG HE H 2.707 -8.988 3.275 1.00 . A A . 23 ARG HE 1 1
4 4393 1 1 23 ARG HG2 H 0.398 -7.775 4.440 1.00 . A A . 23 ARG HG2 1 1
4 4394 1 1 23 ARG HG3 H -0.921 -8.739 3.772 1.00 . A A . 23 ARG HG3 1 1
4 4395 1 1 23 ARG HH11 H 1.843 -10.968 5.950 1.00 . A A . 23 ARG HH11 1 1
4 4396 1 1 23 ARG HH12 H 3.488 -11.221 6.427 1.00 . A A . 23 ARG HH12 1 1
4 4397 1 1 23 ARG HH21 H 4.794 -9.262 3.933 1.00 . A A . 23 ARG HH21 1 1
4 4398 1 1 23 ARG HH22 H 5.136 -10.252 5.312 1.00 . A A . 23 ARG HH22 1 1
4 4399 1 1 23 ARG N N 0.508 -6.061 0.777 1.00 . A A . 23 ARG N 1 1
4 4400 1 1 23 ARG NE N 2.364 -9.568 3.980 1.00 . A A . 23 ARG NE 1 1
4 4401 1 1 23 ARG NH1 N 2.818 -10.814 5.808 1.00 . A A . 23 ARG NH1 1 1
4 4402 1 1 23 ARG NH2 N 4.481 -9.851 4.674 1.00 . A A . 23 ARG NH2 1 1
4 4403 1 1 23 ARG O O 0.585 -5.186 4.155 1.00 . A A . 23 ARG O 1 1
4 4404 1 1 24 ASN C C 2.932 -3.472 3.871 1.00 . A A . 24 ASN C 1 1
4 4405 1 1 24 ASN CA C 3.337 -4.952 3.754 1.00 . A A . 24 ASN CA 1 1
4 4406 1 1 24 ASN CB C 4.761 -5.069 3.187 1.00 . A A . 24 ASN CB 1 1
4 4407 1 1 24 ASN CG C 5.303 -6.491 3.224 1.00 . A A . 24 ASN CG 1 1
4 4408 1 1 24 ASN H H 2.735 -6.176 2.123 1.00 . A A . 24 ASN H 1 1
4 4409 1 1 24 ASN HA H 3.313 -5.397 4.740 1.00 . A A . 24 ASN HA 1 1
4 4410 1 1 24 ASN HB2 H 4.760 -4.734 2.160 1.00 . A A . 24 ASN HB2 1 1
4 4411 1 1 24 ASN HB3 H 5.422 -4.435 3.764 1.00 . A A . 24 ASN HB3 1 1
4 4412 1 1 24 ASN HD21 H 7.157 -5.811 3.375 1.00 . A A . 24 ASN HD21 1 1
4 4413 1 1 24 ASN HD22 H 6.982 -7.526 3.354 1.00 . A A . 24 ASN HD22 1 1
4 4414 1 1 24 ASN N N 2.393 -5.692 2.906 1.00 . A A . 24 ASN N 1 1
4 4415 1 1 24 ASN ND2 N 6.611 -6.622 3.328 1.00 . A A . 24 ASN ND2 1 1
4 4416 1 1 24 ASN O O 3.043 -2.866 4.940 1.00 . A A . 24 ASN O 1 1
4 4417 1 1 24 ASN OD1 O 4.557 -7.465 3.158 1.00 . A A . 24 ASN OD1 1 1
4 4418 1 1 25 ALA C C 0.749 -1.366 3.705 1.00 . A A . 25 ALA C 1 1
4 4419 1 1 25 ALA CA C 1.950 -1.525 2.760 1.00 . A A . 25 ALA CA 1 1
4 4420 1 1 25 ALA CB C 1.576 -1.100 1.344 1.00 . A A . 25 ALA CB 1 1
4 4421 1 1 25 ALA H H 2.436 -3.419 1.931 1.00 . A A . 25 ALA H 1 1
4 4422 1 1 25 ALA HA H 2.748 -0.882 3.103 1.00 . A A . 25 ALA HA 1 1
4 4423 1 1 25 ALA HB1 H 0.763 -1.716 0.985 1.00 . A A . 25 ALA HB1 1 1
4 4424 1 1 25 ALA HB2 H 2.430 -1.218 0.694 1.00 . A A . 25 ALA HB2 1 1
4 4425 1 1 25 ALA HB3 H 1.267 -0.064 1.346 1.00 . A A . 25 ALA HB3 1 1
4 4426 1 1 25 ALA N N 2.451 -2.901 2.765 1.00 . A A . 25 ALA N 1 1
4 4427 1 1 25 ALA O O 0.631 -0.368 4.414 1.00 . A A . 25 ALA O 1 1
4 4428 1 1 26 LEU C C -0.918 -2.448 6.090 1.00 . A A . 26 LEU C 1 1
4 4429 1 1 26 LEU CA C -1.306 -2.346 4.601 1.00 . A A . 26 LEU CA 1 1
4 4430 1 1 26 LEU CB C -2.257 -3.493 4.234 1.00 . A A . 26 LEU CB 1 1
4 4431 1 1 26 LEU CD1 C -3.706 -4.671 2.537 1.00 . A A . 26 LEU CD1 1 1
4 4432 1 1 26 LEU CD2 C -3.512 -2.165 2.497 1.00 . A A . 26 LEU CD2 1 1
4 4433 1 1 26 LEU CG C -2.788 -3.477 2.790 1.00 . A A . 26 LEU CG 1 1
4 4434 1 1 26 LEU H H 0.014 -3.138 3.135 1.00 . A A . 26 LEU H 1 1
4 4435 1 1 26 LEU HA H -1.817 -1.407 4.441 1.00 . A A . 26 LEU HA 1 1
4 4436 1 1 26 LEU HB2 H -1.733 -4.426 4.391 1.00 . A A . 26 LEU HB2 1 1
4 4437 1 1 26 LEU HB3 H -3.104 -3.460 4.905 1.00 . A A . 26 LEU HB3 1 1
4 4438 1 1 26 LEU HD11 H -4.555 -4.625 3.206 1.00 . A A . 26 LEU HD11 1 1
4 4439 1 1 26 LEU HD12 H -3.159 -5.587 2.712 1.00 . A A . 26 LEU HD12 1 1
4 4440 1 1 26 LEU HD13 H -4.051 -4.650 1.514 1.00 . A A . 26 LEU HD13 1 1
4 4441 1 1 26 LEU HD21 H -3.884 -2.177 1.483 1.00 . A A . 26 LEU HD21 1 1
4 4442 1 1 26 LEU HD22 H -2.824 -1.339 2.616 1.00 . A A . 26 LEU HD22 1 1
4 4443 1 1 26 LEU HD23 H -4.339 -2.044 3.183 1.00 . A A . 26 LEU HD23 1 1
4 4444 1 1 26 LEU HG H -1.953 -3.554 2.107 1.00 . A A . 26 LEU HG 1 1
4 4445 1 1 26 LEU N N -0.128 -2.366 3.726 1.00 . A A . 26 LEU N 1 1
4 4446 1 1 26 LEU O O -1.723 -2.155 6.970 1.00 . A A . 26 LEU O 1 1
4 4447 1 1 27 LYS C C 1.642 -1.754 8.170 1.00 . A A . 27 LYS C 1 1
4 4448 1 1 27 LYS CA C 0.794 -2.972 7.752 1.00 . A A . 27 LYS CA 1 1
4 4449 1 1 27 LYS CB C 1.587 -4.274 7.955 1.00 . A A . 27 LYS CB 1 1
4 4450 1 1 27 LYS CD C -0.291 -5.475 9.156 1.00 . A A . 27 LYS CD 1 1
4 4451 1 1 27 LYS CE C -1.124 -6.749 9.253 1.00 . A A . 27 LYS CE 1 1
4 4452 1 1 27 LYS CG C 0.708 -5.525 7.998 1.00 . A A . 27 LYS CG 1 1
4 4453 1 1 27 LYS H H 0.899 -3.153 5.633 1.00 . A A . 27 LYS H 1 1
4 4454 1 1 27 LYS HA H -0.076 -3.004 8.395 1.00 . A A . 27 LYS HA 1 1
4 4455 1 1 27 LYS HB2 H 2.292 -4.384 7.142 1.00 . A A . 27 LYS HB2 1 1
4 4456 1 1 27 LYS HB3 H 2.135 -4.212 8.886 1.00 . A A . 27 LYS HB3 1 1
4 4457 1 1 27 LYS HD2 H 0.251 -5.345 10.082 1.00 . A A . 27 LYS HD2 1 1
4 4458 1 1 27 LYS HD3 H -0.954 -4.634 9.009 1.00 . A A . 27 LYS HD3 1 1
4 4459 1 1 27 LYS HE2 H -1.663 -6.887 8.325 1.00 . A A . 27 LYS HE2 1 1
4 4460 1 1 27 LYS HE3 H -0.462 -7.589 9.407 1.00 . A A . 27 LYS HE3 1 1
4 4461 1 1 27 LYS HG2 H 0.161 -5.600 7.069 1.00 . A A . 27 LYS HG2 1 1
4 4462 1 1 27 LYS HG3 H 1.340 -6.394 8.115 1.00 . A A . 27 LYS HG3 1 1
4 4463 1 1 27 LYS HZ1 H -1.604 -6.590 11.281 1.00 . A A . 27 LYS HZ1 1 1
4 4464 1 1 27 LYS HZ2 H -2.667 -7.563 10.401 1.00 . A A . 27 LYS HZ2 1 1
4 4465 1 1 27 LYS HZ3 H -2.746 -5.884 10.251 1.00 . A A . 27 LYS HZ3 1 1
4 4466 1 1 27 LYS N N 0.310 -2.877 6.368 1.00 . A A . 27 LYS N 1 1
4 4467 1 1 27 LYS NZ N -2.101 -6.692 10.373 1.00 . A A . 27 LYS NZ 1 1
4 4468 1 1 27 LYS O O 1.904 -1.560 9.359 1.00 . A A . 27 LYS O 1 1
4 4469 1 1 28 ASP C C 2.059 1.561 7.256 1.00 . A A . 28 ASP C 1 1
4 4470 1 1 28 ASP CA C 2.861 0.271 7.522 1.00 . A A . 28 ASP CA 1 1
4 4471 1 1 28 ASP CB C 4.174 0.288 6.735 1.00 . A A . 28 ASP CB 1 1
4 4472 1 1 28 ASP CG C 5.070 1.444 7.149 1.00 . A A . 28 ASP CG 1 1
4 4473 1 1 28 ASP H H 1.895 -1.163 6.270 1.00 . A A . 28 ASP H 1 1
4 4474 1 1 28 ASP HA H 3.098 0.238 8.579 1.00 . A A . 28 ASP HA 1 1
4 4475 1 1 28 ASP HB2 H 4.704 -0.636 6.911 1.00 . A A . 28 ASP HB2 1 1
4 4476 1 1 28 ASP HB3 H 3.954 0.378 5.677 1.00 . A A . 28 ASP HB3 1 1
4 4477 1 1 28 ASP N N 2.082 -0.941 7.206 1.00 . A A . 28 ASP N 1 1
4 4478 1 1 28 ASP O O 2.074 2.485 8.067 1.00 . A A . 28 ASP O 1 1
4 4479 1 1 28 ASP OD1 O 5.489 1.484 8.328 1.00 . A A . 28 ASP OD1 1 1
4 4480 1 1 28 ASP OD2 O 5.347 2.326 6.309 1.00 . A A . 28 ASP OD2 1 1
4 4481 1 1 29 LEU C C -0.783 2.752 6.606 1.00 . A A . 29 LEU C 1 1
4 4482 1 1 29 LEU CA C 0.525 2.790 5.796 1.00 . A A . 29 LEU CA 1 1
4 4483 1 1 29 LEU CB C 0.214 2.849 4.286 1.00 . A A . 29 LEU CB 1 1
4 4484 1 1 29 LEU CD1 C 1.982 4.584 3.773 1.00 . A A . 29 LEU CD1 1 1
4 4485 1 1 29 LEU CD2 C 2.472 2.150 3.364 1.00 . A A . 29 LEU CD2 1 1
4 4486 1 1 29 LEU CG C 1.393 3.233 3.368 1.00 . A A . 29 LEU CG 1 1
4 4487 1 1 29 LEU H H 1.443 0.897 5.473 1.00 . A A . 29 LEU H 1 1
4 4488 1 1 29 LEU HA H 1.073 3.683 6.071 1.00 . A A . 29 LEU HA 1 1
4 4489 1 1 29 LEU HB2 H -0.150 1.877 3.980 1.00 . A A . 29 LEU HB2 1 1
4 4490 1 1 29 LEU HB3 H -0.577 3.570 4.133 1.00 . A A . 29 LEU HB3 1 1
4 4491 1 1 29 LEU HD11 H 1.224 5.348 3.678 1.00 . A A . 29 LEU HD11 1 1
4 4492 1 1 29 LEU HD12 H 2.813 4.825 3.126 1.00 . A A . 29 LEU HD12 1 1
4 4493 1 1 29 LEU HD13 H 2.324 4.540 4.797 1.00 . A A . 29 LEU HD13 1 1
4 4494 1 1 29 LEU HD21 H 2.044 1.219 3.022 1.00 . A A . 29 LEU HD21 1 1
4 4495 1 1 29 LEU HD22 H 2.862 2.022 4.363 1.00 . A A . 29 LEU HD22 1 1
4 4496 1 1 29 LEU HD23 H 3.274 2.441 2.700 1.00 . A A . 29 LEU HD23 1 1
4 4497 1 1 29 LEU HG H 1.023 3.333 2.357 1.00 . A A . 29 LEU HG 1 1
4 4498 1 1 29 LEU N N 1.375 1.630 6.116 1.00 . A A . 29 LEU N 1 1
4 4499 1 1 29 LEU O O -1.162 3.733 7.241 1.00 . A A . 29 LEU O 1 1
4 4500 1 1 30 LEU C C -2.345 0.978 8.829 1.00 . A A . 30 LEU C 1 1
4 4501 1 1 30 LEU CA C -2.682 1.378 7.369 1.00 . A A . 30 LEU CA 1 1
4 4502 1 1 30 LEU CB C -3.509 0.284 6.673 1.00 . A A . 30 LEU CB 1 1
4 4503 1 1 30 LEU CD1 C -5.819 1.265 6.942 1.00 . A A . 30 LEU CD1 1 1
4 4504 1 1 30 LEU CD2 C -5.532 -1.208 6.592 1.00 . A A . 30 LEU CD2 1 1
4 4505 1 1 30 LEU CG C -4.933 0.053 7.208 1.00 . A A . 30 LEU CG 1 1
4 4506 1 1 30 LEU H H -1.098 0.862 6.051 1.00 . A A . 30 LEU H 1 1
4 4507 1 1 30 LEU HA H -3.247 2.302 7.380 1.00 . A A . 30 LEU HA 1 1
4 4508 1 1 30 LEU HB2 H -3.583 0.539 5.624 1.00 . A A . 30 LEU HB2 1 1
4 4509 1 1 30 LEU HB3 H -2.966 -0.646 6.753 1.00 . A A . 30 LEU HB3 1 1
4 4510 1 1 30 LEU HD11 H -5.415 2.125 7.455 1.00 . A A . 30 LEU HD11 1 1
4 4511 1 1 30 LEU HD12 H -6.819 1.069 7.305 1.00 . A A . 30 LEU HD12 1 1
4 4512 1 1 30 LEU HD13 H -5.855 1.463 5.881 1.00 . A A . 30 LEU HD13 1 1
4 4513 1 1 30 LEU HD21 H -4.921 -2.062 6.852 1.00 . A A . 30 LEU HD21 1 1
4 4514 1 1 30 LEU HD22 H -5.569 -1.105 5.517 1.00 . A A . 30 LEU HD22 1 1
4 4515 1 1 30 LEU HD23 H -6.531 -1.355 6.975 1.00 . A A . 30 LEU HD23 1 1
4 4516 1 1 30 LEU HG H -4.885 -0.091 8.278 1.00 . A A . 30 LEU HG 1 1
4 4517 1 1 30 LEU N N -1.447 1.598 6.596 1.00 . A A . 30 LEU N 1 1
4 4518 1 1 30 LEU O O -3.133 0.340 9.527 1.00 . A A . 30 LEU O 1 1
4 4519 1 1 31 LYS C C -1.364 1.612 11.769 1.00 . A A . 31 LYS C 1 1
4 4520 1 1 31 LYS CA C -0.605 0.991 10.578 1.00 . A A . 31 LYS CA 1 1
4 4521 1 1 31 LYS CB C 0.874 1.397 10.600 1.00 . A A . 31 LYS CB 1 1
4 4522 1 1 31 LYS CD C 3.137 1.279 11.695 1.00 . A A . 31 LYS CD 1 1
4 4523 1 1 31 LYS CE C 3.469 2.688 11.209 1.00 . A A . 31 LYS CE 1 1
4 4524 1 1 31 LYS CG C 1.632 1.077 11.884 1.00 . A A . 31 LYS CG 1 1
4 4525 1 1 31 LYS H H -0.636 1.990 8.715 1.00 . A A . 31 LYS H 1 1
4 4526 1 1 31 LYS HA H -0.667 -0.086 10.651 1.00 . A A . 31 LYS HA 1 1
4 4527 1 1 31 LYS HB2 H 1.376 0.891 9.787 1.00 . A A . 31 LYS HB2 1 1
4 4528 1 1 31 LYS HB3 H 0.938 2.463 10.429 1.00 . A A . 31 LYS HB3 1 1
4 4529 1 1 31 LYS HD2 H 3.633 1.111 12.639 1.00 . A A . 31 LYS HD2 1 1
4 4530 1 1 31 LYS HD3 H 3.498 0.563 10.968 1.00 . A A . 31 LYS HD3 1 1
4 4531 1 1 31 LYS HE2 H 2.820 2.935 10.383 1.00 . A A . 31 LYS HE2 1 1
4 4532 1 1 31 LYS HE3 H 3.300 3.383 12.017 1.00 . A A . 31 LYS HE3 1 1
4 4533 1 1 31 LYS HG2 H 1.284 1.731 12.671 1.00 . A A . 31 LYS HG2 1 1
4 4534 1 1 31 LYS HG3 H 1.446 0.048 12.157 1.00 . A A . 31 LYS HG3 1 1
4 4535 1 1 31 LYS HZ1 H 5.529 2.507 11.511 1.00 . A A . 31 LYS HZ1 1 1
4 4536 1 1 31 LYS HZ2 H 5.091 3.798 10.509 1.00 . A A . 31 LYS HZ2 1 1
4 4537 1 1 31 LYS HZ3 H 5.042 2.216 9.917 1.00 . A A . 31 LYS HZ3 1 1
4 4538 1 1 31 LYS N N -1.161 1.386 9.278 1.00 . A A . 31 LYS N 1 1
4 4539 1 1 31 LYS NZ N 4.880 2.809 10.757 1.00 . A A . 31 LYS NZ 1 1
4 4540 1 1 31 LYS O O -1.637 0.932 12.761 1.00 . A A . 31 LYS O 1 1
4 4541 1 1 32 ASP C C -3.911 3.606 12.594 1.00 . A A . 32 ASP C 1 1
4 4542 1 1 32 ASP CA C -2.380 3.611 12.758 1.00 . A A . 32 ASP CA 1 1
4 4543 1 1 32 ASP CB C -1.872 5.052 12.830 1.00 . A A . 32 ASP CB 1 1
4 4544 1 1 32 ASP CG C -0.416 5.126 13.251 1.00 . A A . 32 ASP CG 1 1
4 4545 1 1 32 ASP H H -1.470 3.384 10.850 1.00 . A A . 32 ASP H 1 1
4 4546 1 1 32 ASP HA H -2.133 3.111 13.684 1.00 . A A . 32 ASP HA 1 1
4 4547 1 1 32 ASP HB2 H -1.973 5.512 11.857 1.00 . A A . 32 ASP HB2 1 1
4 4548 1 1 32 ASP HB3 H -2.466 5.601 13.547 1.00 . A A . 32 ASP HB3 1 1
4 4549 1 1 32 ASP N N -1.697 2.897 11.669 1.00 . A A . 32 ASP N 1 1
4 4550 1 1 32 ASP O O -4.648 3.319 13.544 1.00 . A A . 32 ASP O 1 1
4 4551 1 1 32 ASP OD1 O 0.472 4.955 12.392 1.00 . A A . 32 ASP OD1 1 1
4 4552 1 1 32 ASP OD2 O -0.154 5.355 14.451 1.00 . A A . 32 ASP OD2 1 1
4 4553 1 1 33 MET C C -6.463 2.645 10.900 1.00 . A A . 33 MET C 1 1
4 4554 1 1 33 MET CA C -5.821 4.025 11.120 1.00 . A A . 33 MET CA 1 1
4 4555 1 1 33 MET CB C -6.072 4.930 9.903 1.00 . A A . 33 MET CB 1 1
4 4556 1 1 33 MET CE C -3.286 6.303 8.964 1.00 . A A . 33 MET CE 1 1
4 4557 1 1 33 MET CG C -5.361 4.479 8.631 1.00 . A A . 33 MET CG 1 1
4 4558 1 1 33 MET H H -3.749 4.081 10.665 1.00 . A A . 33 MET H 1 1
4 4559 1 1 33 MET HA H -6.283 4.479 11.986 1.00 . A A . 33 MET HA 1 1
4 4560 1 1 33 MET HB2 H -7.136 4.957 9.705 1.00 . A A . 33 MET HB2 1 1
4 4561 1 1 33 MET HB3 H -5.739 5.929 10.140 1.00 . A A . 33 MET HB3 1 1
4 4562 1 1 33 MET HE1 H -3.668 6.827 8.100 1.00 . A A . 33 MET HE1 1 1
4 4563 1 1 33 MET HE2 H -2.228 6.493 9.060 1.00 . A A . 33 MET HE2 1 1
4 4564 1 1 33 MET HE3 H -3.798 6.650 9.850 1.00 . A A . 33 MET HE3 1 1
4 4565 1 1 33 MET HG2 H -5.653 3.462 8.413 1.00 . A A . 33 MET HG2 1 1
4 4566 1 1 33 MET HG3 H -5.668 5.119 7.816 1.00 . A A . 33 MET HG3 1 1
4 4567 1 1 33 MET N N -4.382 3.922 11.393 1.00 . A A . 33 MET N 1 1
4 4568 1 1 33 MET O O -5.773 1.634 10.758 1.00 . A A . 33 MET O 1 1
4 4569 1 1 33 MET SD S -3.560 4.543 8.768 1.00 . A A . 33 MET SD 1 1
4 4570 1 1 34 ASN C C -8.767 0.929 9.305 1.00 . A A . 34 ASN C 1 1
4 4571 1 1 34 ASN CA C -8.537 1.354 10.767 1.00 . A A . 34 ASN CA 1 1
4 4572 1 1 34 ASN CB C -9.871 1.487 11.503 1.00 . A A . 34 ASN CB 1 1
4 4573 1 1 34 ASN CG C -9.678 1.785 12.978 1.00 . A A . 34 ASN CG 1 1
4 4574 1 1 34 ASN H H -8.286 3.456 10.918 1.00 . A A . 34 ASN H 1 1
4 4575 1 1 34 ASN HA H -7.951 0.586 11.257 1.00 . A A . 34 ASN HA 1 1
4 4576 1 1 34 ASN HB2 H -10.442 2.292 11.062 1.00 . A A . 34 ASN HB2 1 1
4 4577 1 1 34 ASN HB3 H -10.425 0.564 11.409 1.00 . A A . 34 ASN HB3 1 1
4 4578 1 1 34 ASN HD21 H -11.313 2.899 13.007 1.00 . A A . 34 ASN HD21 1 1
4 4579 1 1 34 ASN HD22 H -10.462 2.760 14.502 1.00 . A A . 34 ASN HD22 1 1
4 4580 1 1 34 ASN N N -7.791 2.613 10.871 1.00 . A A . 34 ASN N 1 1
4 4581 1 1 34 ASN ND2 N -10.574 2.557 13.551 1.00 . A A . 34 ASN ND2 1 1
4 4582 1 1 34 ASN O O -8.793 1.761 8.395 1.00 . A A . 34 ASN O 1 1
4 4583 1 1 34 ASN OD1 O -8.720 1.330 13.599 1.00 . A A . 34 ASN OD1 1 1
4 4584 1 1 35 GLN C C -10.108 -0.331 6.864 1.00 . A A . 35 GLN C 1 1
4 4585 1 1 35 GLN CA C -9.048 -0.986 7.770 1.00 . A A . 35 GLN CA 1 1
4 4586 1 1 35 GLN CB C -9.344 -2.486 7.919 1.00 . A A . 35 GLN CB 1 1
4 4587 1 1 35 GLN CD C -8.768 -4.641 9.130 1.00 . A A . 35 GLN CD 1 1
4 4588 1 1 35 GLN CG C -8.343 -3.217 8.810 1.00 . A A . 35 GLN CG 1 1
4 4589 1 1 35 GLN H H -9.072 -0.953 9.895 1.00 . A A . 35 GLN H 1 1
4 4590 1 1 35 GLN HA H -8.081 -0.873 7.304 1.00 . A A . 35 GLN HA 1 1
4 4591 1 1 35 GLN HB2 H -10.330 -2.603 8.347 1.00 . A A . 35 GLN HB2 1 1
4 4592 1 1 35 GLN HB3 H -9.330 -2.946 6.941 1.00 . A A . 35 GLN HB3 1 1
4 4593 1 1 35 GLN HE21 H -7.766 -5.329 7.568 1.00 . A A . 35 GLN HE21 1 1
4 4594 1 1 35 GLN HE22 H -8.597 -6.513 8.517 1.00 . A A . 35 GLN HE22 1 1
4 4595 1 1 35 GLN HG2 H -7.386 -3.245 8.307 1.00 . A A . 35 GLN HG2 1 1
4 4596 1 1 35 GLN HG3 H -8.241 -2.671 9.738 1.00 . A A . 35 GLN HG3 1 1
4 4597 1 1 35 GLN N N -8.971 -0.374 9.108 1.00 . A A . 35 GLN N 1 1
4 4598 1 1 35 GLN NE2 N -8.333 -5.587 8.326 1.00 . A A . 35 GLN NE2 1 1
4 4599 1 1 35 GLN O O -9.799 0.128 5.763 1.00 . A A . 35 GLN O 1 1
4 4600 1 1 35 GLN OE1 O -9.480 -4.887 10.100 1.00 . A A . 35 GLN OE1 1 1
4 4601 1 1 36 SER C C -12.247 1.661 6.036 1.00 . A A . 36 SER C 1 1
4 4602 1 1 36 SER CA C -12.478 0.219 6.525 1.00 . A A . 36 SER CA 1 1
4 4603 1 1 36 SER CB C -13.785 0.143 7.329 1.00 . A A . 36 SER CB 1 1
4 4604 1 1 36 SER H H -11.524 -0.599 8.248 1.00 . A A . 36 SER H 1 1
4 4605 1 1 36 SER HA H -12.569 -0.421 5.659 1.00 . A A . 36 SER HA 1 1
4 4606 1 1 36 SER HB2 H -13.975 -0.886 7.602 1.00 . A A . 36 SER HB2 1 1
4 4607 1 1 36 SER HB3 H -13.690 0.738 8.225 1.00 . A A . 36 SER HB3 1 1
4 4608 1 1 36 SER HG H -15.480 1.119 7.156 1.00 . A A . 36 SER HG 1 1
4 4609 1 1 36 SER N N -11.352 -0.287 7.333 1.00 . A A . 36 SER N 1 1
4 4610 1 1 36 SER O O -12.702 2.040 4.956 1.00 . A A . 36 SER O 1 1
4 4611 1 1 36 SER OG O -14.888 0.623 6.576 1.00 . A A . 36 SER OG 1 1
4 4612 1 1 37 SER C C -10.462 3.974 5.137 1.00 . A A . 37 SER C 1 1
4 4613 1 1 37 SER CA C -11.233 3.858 6.464 1.00 . A A . 37 SER CA 1 1
4 4614 1 1 37 SER CB C -10.434 4.550 7.579 1.00 . A A . 37 SER CB 1 1
4 4615 1 1 37 SER H H -11.170 2.096 7.665 1.00 . A A . 37 SER H 1 1
4 4616 1 1 37 SER HA H -12.182 4.364 6.355 1.00 . A A . 37 SER HA 1 1
4 4617 1 1 37 SER HB2 H -11.004 4.521 8.495 1.00 . A A . 37 SER HB2 1 1
4 4618 1 1 37 SER HB3 H -9.497 4.033 7.724 1.00 . A A . 37 SER HB3 1 1
4 4619 1 1 37 SER HG H -9.241 5.992 6.970 1.00 . A A . 37 SER HG 1 1
4 4620 1 1 37 SER N N -11.519 2.456 6.821 1.00 . A A . 37 SER N 1 1
4 4621 1 1 37 SER O O -10.571 4.976 4.424 1.00 . A A . 37 SER O 1 1
4 4622 1 1 37 SER OG O -10.161 5.907 7.257 1.00 . A A . 37 SER OG 1 1
4 4623 1 1 38 LEU C C -9.695 2.734 2.314 1.00 . A A . 38 LEU C 1 1
4 4624 1 1 38 LEU CA C -8.859 2.934 3.596 1.00 . A A . 38 LEU CA 1 1
4 4625 1 1 38 LEU CB C -7.790 1.835 3.714 1.00 . A A . 38 LEU CB 1 1
4 4626 1 1 38 LEU CD1 C -5.891 3.110 2.646 1.00 . A A . 38 LEU CD1 1 1
4 4627 1 1 38 LEU CD2 C -5.815 0.600 2.750 1.00 . A A . 38 LEU CD2 1 1
4 4628 1 1 38 LEU CG C -6.715 1.825 2.613 1.00 . A A . 38 LEU CG 1 1
4 4629 1 1 38 LEU H H -9.694 2.144 5.385 1.00 . A A . 38 LEU H 1 1
4 4630 1 1 38 LEU HA H -8.366 3.893 3.537 1.00 . A A . 38 LEU HA 1 1
4 4631 1 1 38 LEU HB2 H -7.294 1.949 4.668 1.00 . A A . 38 LEU HB2 1 1
4 4632 1 1 38 LEU HB3 H -8.291 0.875 3.706 1.00 . A A . 38 LEU HB3 1 1
4 4633 1 1 38 LEU HD11 H -5.396 3.200 3.603 1.00 . A A . 38 LEU HD11 1 1
4 4634 1 1 38 LEU HD12 H -6.542 3.960 2.498 1.00 . A A . 38 LEU HD12 1 1
4 4635 1 1 38 LEU HD13 H -5.151 3.087 1.859 1.00 . A A . 38 LEU HD13 1 1
4 4636 1 1 38 LEU HD21 H -5.297 0.634 3.699 1.00 . A A . 38 LEU HD21 1 1
4 4637 1 1 38 LEU HD22 H -5.091 0.589 1.946 1.00 . A A . 38 LEU HD22 1 1
4 4638 1 1 38 LEU HD23 H -6.416 -0.297 2.702 1.00 . A A . 38 LEU HD23 1 1
4 4639 1 1 38 LEU HG H -7.203 1.772 1.648 1.00 . A A . 38 LEU HG 1 1
4 4640 1 1 38 LEU N N -9.698 2.935 4.803 1.00 . A A . 38 LEU N 1 1
4 4641 1 1 38 LEU O O -9.214 2.978 1.203 1.00 . A A . 38 LEU O 1 1
4 4642 1 1 39 ALA C C -12.066 3.313 0.464 1.00 . A A . 39 ALA C 1 1
4 4643 1 1 39 ALA CA C -11.849 2.060 1.334 1.00 . A A . 39 ALA CA 1 1
4 4644 1 1 39 ALA CB C -13.189 1.524 1.830 1.00 . A A . 39 ALA CB 1 1
4 4645 1 1 39 ALA H H -11.294 2.172 3.387 1.00 . A A . 39 ALA H 1 1
4 4646 1 1 39 ALA HA H -11.391 1.291 0.724 1.00 . A A . 39 ALA HA 1 1
4 4647 1 1 39 ALA HB1 H -13.829 1.307 0.986 1.00 . A A . 39 ALA HB1 1 1
4 4648 1 1 39 ALA HB2 H -13.662 2.264 2.459 1.00 . A A . 39 ALA HB2 1 1
4 4649 1 1 39 ALA HB3 H -13.026 0.620 2.399 1.00 . A A . 39 ALA HB3 1 1
4 4650 1 1 39 ALA N N -10.954 2.316 2.476 1.00 . A A . 39 ALA N 1 1
4 4651 1 1 39 ALA O O -12.441 3.212 -0.705 1.00 . A A . 39 ALA O 1 1
4 4652 1 1 40 LYS C C -10.673 6.059 -0.490 1.00 . A A . 40 LYS C 1 1
4 4653 1 1 40 LYS CA C -11.956 5.755 0.300 1.00 . A A . 40 LYS CA 1 1
4 4654 1 1 40 LYS CB C -12.261 6.920 1.251 1.00 . A A . 40 LYS CB 1 1
4 4655 1 1 40 LYS CD C -14.759 6.953 0.826 1.00 . A A . 40 LYS CD 1 1
4 4656 1 1 40 LYS CE C -16.142 7.003 1.463 1.00 . A A . 40 LYS CE 1 1
4 4657 1 1 40 LYS CG C -13.652 6.868 1.877 1.00 . A A . 40 LYS CG 1 1
4 4658 1 1 40 LYS H H -11.613 4.515 1.997 1.00 . A A . 40 LYS H 1 1
4 4659 1 1 40 LYS HA H -12.773 5.654 -0.400 1.00 . A A . 40 LYS HA 1 1
4 4660 1 1 40 LYS HB2 H -11.533 6.916 2.049 1.00 . A A . 40 LYS HB2 1 1
4 4661 1 1 40 LYS HB3 H -12.172 7.850 0.703 1.00 . A A . 40 LYS HB3 1 1
4 4662 1 1 40 LYS HD2 H -14.614 7.847 0.235 1.00 . A A . 40 LYS HD2 1 1
4 4663 1 1 40 LYS HD3 H -14.700 6.085 0.184 1.00 . A A . 40 LYS HD3 1 1
4 4664 1 1 40 LYS HE2 H -16.279 6.119 2.068 1.00 . A A . 40 LYS HE2 1 1
4 4665 1 1 40 LYS HE3 H -16.208 7.881 2.091 1.00 . A A . 40 LYS HE3 1 1
4 4666 1 1 40 LYS HG2 H -13.756 5.939 2.420 1.00 . A A . 40 LYS HG2 1 1
4 4667 1 1 40 LYS HG3 H -13.757 7.699 2.564 1.00 . A A . 40 LYS HG3 1 1
4 4668 1 1 40 LYS HZ1 H -17.201 6.204 -0.151 1.00 . A A . 40 LYS HZ1 1 1
4 4669 1 1 40 LYS HZ2 H -17.105 7.892 -0.167 1.00 . A A . 40 LYS HZ2 1 1
4 4670 1 1 40 LYS HZ3 H -18.155 7.115 0.909 1.00 . A A . 40 LYS HZ3 1 1
4 4671 1 1 40 LYS N N -11.847 4.493 1.045 1.00 . A A . 40 LYS N 1 1
4 4672 1 1 40 LYS NZ N -17.225 7.057 0.443 1.00 . A A . 40 LYS NZ 1 1
4 4673 1 1 40 LYS O O -10.730 6.457 -1.657 1.00 . A A . 40 LYS O 1 1
4 4674 1 1 41 GLU C C -7.936 5.310 -1.677 1.00 . A A . 41 GLU C 1 1
4 4675 1 1 41 GLU CA C -8.221 6.188 -0.450 1.00 . A A . 41 GLU CA 1 1
4 4676 1 1 41 GLU CB C -7.096 6.000 0.580 1.00 . A A . 41 GLU CB 1 1
4 4677 1 1 41 GLU CD C -7.680 8.151 1.803 1.00 . A A . 41 GLU CD 1 1
4 4678 1 1 41 GLU CG C -7.351 6.672 1.926 1.00 . A A . 41 GLU CG 1 1
4 4679 1 1 41 GLU H H -9.544 5.482 1.054 1.00 . A A . 41 GLU H 1 1
4 4680 1 1 41 GLU HA H -8.248 7.223 -0.760 1.00 . A A . 41 GLU HA 1 1
4 4681 1 1 41 GLU HB2 H -6.962 4.941 0.756 1.00 . A A . 41 GLU HB2 1 1
4 4682 1 1 41 GLU HB3 H -6.178 6.401 0.170 1.00 . A A . 41 GLU HB3 1 1
4 4683 1 1 41 GLU HG2 H -8.179 6.173 2.410 1.00 . A A . 41 GLU HG2 1 1
4 4684 1 1 41 GLU HG3 H -6.465 6.564 2.538 1.00 . A A . 41 GLU HG3 1 1
4 4685 1 1 41 GLU N N -9.521 5.861 0.152 1.00 . A A . 41 GLU N 1 1
4 4686 1 1 41 GLU O O -7.823 5.801 -2.803 1.00 . A A . 41 GLU O 1 1
4 4687 1 1 41 GLU OE1 O -6.836 8.915 1.288 1.00 . A A . 41 GLU OE1 1 1
4 4688 1 1 41 GLU OE2 O -8.775 8.562 2.250 1.00 . A A . 41 GLU OE2 1 1
4 4689 1 1 42 CYS C C -8.854 2.645 -3.243 1.00 . A A . 42 CYS C 1 1
4 4690 1 1 42 CYS CA C -7.557 3.049 -2.527 1.00 . A A . 42 CYS CA 1 1
4 4691 1 1 42 CYS CB C -6.869 1.797 -1.971 1.00 . A A . 42 CYS CB 1 1
4 4692 1 1 42 CYS H H -7.942 3.672 -0.534 1.00 . A A . 42 CYS H 1 1
4 4693 1 1 42 CYS HA H -6.897 3.527 -3.234 1.00 . A A . 42 CYS HA 1 1
4 4694 1 1 42 CYS HB2 H -6.606 1.145 -2.792 1.00 . A A . 42 CYS HB2 1 1
4 4695 1 1 42 CYS HB3 H -5.968 2.090 -1.450 1.00 . A A . 42 CYS HB3 1 1
4 4696 1 1 42 CYS HG H -8.844 1.636 -0.359 1.00 . A A . 42 CYS HG 1 1
4 4697 1 1 42 CYS N N -7.830 4.004 -1.449 1.00 . A A . 42 CYS N 1 1
4 4698 1 1 42 CYS O O -9.881 2.427 -2.599 1.00 . A A . 42 CYS O 1 1
4 4699 1 1 42 CYS SG S -7.884 0.842 -0.817 1.00 . A A . 42 CYS SG 1 1
4 4700 1 1 43 PRO C C -10.349 0.613 -5.216 1.00 . A A . 43 PRO C 1 1
4 4701 1 1 43 PRO CA C -10.017 2.115 -5.374 1.00 . A A . 43 PRO CA 1 1
4 4702 1 1 43 PRO CB C -9.611 2.432 -6.834 1.00 . A A . 43 PRO CB 1 1
4 4703 1 1 43 PRO CD C -7.696 2.854 -5.461 1.00 . A A . 43 PRO CD 1 1
4 4704 1 1 43 PRO CG C -8.373 3.267 -6.738 1.00 . A A . 43 PRO CG 1 1
4 4705 1 1 43 PRO HA H -10.892 2.696 -5.110 1.00 . A A . 43 PRO HA 1 1
4 4706 1 1 43 PRO HB2 H -9.420 1.511 -7.367 1.00 . A A . 43 PRO HB2 1 1
4 4707 1 1 43 PRO HB3 H -10.412 2.971 -7.324 1.00 . A A . 43 PRO HB3 1 1
4 4708 1 1 43 PRO HD2 H -7.079 1.981 -5.622 1.00 . A A . 43 PRO HD2 1 1
4 4709 1 1 43 PRO HD3 H -7.110 3.668 -5.058 1.00 . A A . 43 PRO HD3 1 1
4 4710 1 1 43 PRO HG2 H -7.730 3.072 -7.586 1.00 . A A . 43 PRO HG2 1 1
4 4711 1 1 43 PRO HG3 H -8.637 4.313 -6.700 1.00 . A A . 43 PRO HG3 1 1
4 4712 1 1 43 PRO N N -8.838 2.541 -4.588 1.00 . A A . 43 PRO N 1 1
4 4713 1 1 43 PRO O O -10.972 0.009 -6.092 1.00 . A A . 43 PRO O 1 1
4 4714 1 1 44 LEU C C -11.361 -1.638 -2.892 1.00 . A A . 44 LEU C 1 1
4 4715 1 1 44 LEU CA C -10.165 -1.405 -3.829 1.00 . A A . 44 LEU CA 1 1
4 4716 1 1 44 LEU CB C -8.893 -2.010 -3.214 1.00 . A A . 44 LEU CB 1 1
4 4717 1 1 44 LEU CD1 C -6.397 -2.386 -3.295 1.00 . A A . 44 LEU CD1 1 1
4 4718 1 1 44 LEU CD2 C -7.742 -2.488 -5.415 1.00 . A A . 44 LEU CD2 1 1
4 4719 1 1 44 LEU CG C -7.606 -1.828 -4.043 1.00 . A A . 44 LEU CG 1 1
4 4720 1 1 44 LEU H H -9.536 0.566 -3.393 1.00 . A A . 44 LEU H 1 1
4 4721 1 1 44 LEU HA H -10.364 -1.892 -4.774 1.00 . A A . 44 LEU HA 1 1
4 4722 1 1 44 LEU HB2 H -8.739 -1.555 -2.243 1.00 . A A . 44 LEU HB2 1 1
4 4723 1 1 44 LEU HB3 H -9.057 -3.069 -3.072 1.00 . A A . 44 LEU HB3 1 1
4 4724 1 1 44 LEU HD11 H -5.510 -2.258 -3.896 1.00 . A A . 44 LEU HD11 1 1
4 4725 1 1 44 LEU HD12 H -6.547 -3.437 -3.093 1.00 . A A . 44 LEU HD12 1 1
4 4726 1 1 44 LEU HD13 H -6.276 -1.855 -2.361 1.00 . A A . 44 LEU HD13 1 1
4 4727 1 1 44 LEU HD21 H -8.543 -2.016 -5.965 1.00 . A A . 44 LEU HD21 1 1
4 4728 1 1 44 LEU HD22 H -7.960 -3.540 -5.292 1.00 . A A . 44 LEU HD22 1 1
4 4729 1 1 44 LEU HD23 H -6.817 -2.375 -5.960 1.00 . A A . 44 LEU HD23 1 1
4 4730 1 1 44 LEU HG H -7.437 -0.773 -4.198 1.00 . A A . 44 LEU HG 1 1
4 4731 1 1 44 LEU N N -9.959 0.025 -4.086 1.00 . A A . 44 LEU N 1 1
4 4732 1 1 44 LEU O O -12.009 -0.692 -2.436 1.00 . A A . 44 LEU O 1 1
4 4733 1 1 45 SER C C -12.268 -3.487 -0.270 1.00 . A A . 45 SER C 1 1
4 4734 1 1 45 SER CA C -12.756 -3.265 -1.708 1.00 . A A . 45 SER CA 1 1
4 4735 1 1 45 SER CB C -13.461 -4.533 -2.205 1.00 . A A . 45 SER CB 1 1
4 4736 1 1 45 SER H H -11.115 -3.618 -3.008 1.00 . A A . 45 SER H 1 1
4 4737 1 1 45 SER HA H -13.466 -2.450 -1.709 1.00 . A A . 45 SER HA 1 1
4 4738 1 1 45 SER HB2 H -14.311 -4.745 -1.573 1.00 . A A . 45 SER HB2 1 1
4 4739 1 1 45 SER HB3 H -13.800 -4.377 -3.219 1.00 . A A . 45 SER HB3 1 1
4 4740 1 1 45 SER HG H -13.038 -6.411 -2.588 1.00 . A A . 45 SER HG 1 1
4 4741 1 1 45 SER N N -11.650 -2.904 -2.605 1.00 . A A . 45 SER N 1 1
4 4742 1 1 45 SER O O -11.154 -3.974 -0.044 1.00 . A A . 45 SER O 1 1
4 4743 1 1 45 SER OG O -12.591 -5.655 -2.184 1.00 . A A . 45 SER OG 1 1
4 4744 1 1 46 GLN C C -12.600 -4.865 2.393 1.00 . A A . 46 GLN C 1 1
4 4745 1 1 46 GLN CA C -12.804 -3.368 2.117 1.00 . A A . 46 GLN CA 1 1
4 4746 1 1 46 GLN CB C -13.922 -2.792 3.011 1.00 . A A . 46 GLN CB 1 1
4 4747 1 1 46 GLN CD C -14.673 -4.110 5.064 1.00 . A A . 46 GLN CD 1 1
4 4748 1 1 46 GLN CG C -13.734 -3.042 4.514 1.00 . A A . 46 GLN CG 1 1
4 4749 1 1 46 GLN H H -13.970 -2.722 0.460 1.00 . A A . 46 GLN H 1 1
4 4750 1 1 46 GLN HA H -11.880 -2.850 2.334 1.00 . A A . 46 GLN HA 1 1
4 4751 1 1 46 GLN HB2 H -13.969 -1.723 2.851 1.00 . A A . 46 GLN HB2 1 1
4 4752 1 1 46 GLN HB3 H -14.865 -3.225 2.707 1.00 . A A . 46 GLN HB3 1 1
4 4753 1 1 46 GLN HE21 H -13.389 -5.543 4.609 1.00 . A A . 46 GLN HE21 1 1
4 4754 1 1 46 GLN HE22 H -14.863 -6.058 5.342 1.00 . A A . 46 GLN HE22 1 1
4 4755 1 1 46 GLN HG2 H -12.716 -3.358 4.694 1.00 . A A . 46 GLN HG2 1 1
4 4756 1 1 46 GLN HG3 H -13.918 -2.119 5.046 1.00 . A A . 46 GLN HG3 1 1
4 4757 1 1 46 GLN N N -13.116 -3.140 0.701 1.00 . A A . 46 GLN N 1 1
4 4758 1 1 46 GLN NE2 N -14.264 -5.360 5.001 1.00 . A A . 46 GLN NE2 1 1
4 4759 1 1 46 GLN O O -11.905 -5.242 3.338 1.00 . A A . 46 GLN O 1 1
4 4760 1 1 46 GLN OE1 O -15.765 -3.811 5.533 1.00 . A A . 46 GLN OE1 1 1
4 4761 1 1 47 SER C C -11.522 -7.535 1.619 1.00 . A A . 47 SER C 1 1
4 4762 1 1 47 SER CA C -13.017 -7.167 1.639 1.00 . A A . 47 SER CA 1 1
4 4763 1 1 47 SER CB C -13.742 -7.861 0.476 1.00 . A A . 47 SER CB 1 1
4 4764 1 1 47 SER H H -13.818 -5.345 0.880 1.00 . A A . 47 SER H 1 1
4 4765 1 1 47 SER HA H -13.446 -7.505 2.572 1.00 . A A . 47 SER HA 1 1
4 4766 1 1 47 SER HB2 H -14.793 -7.616 0.515 1.00 . A A . 47 SER HB2 1 1
4 4767 1 1 47 SER HB3 H -13.329 -7.515 -0.462 1.00 . A A . 47 SER HB3 1 1
4 4768 1 1 47 SER HG H -14.197 -9.620 1.222 1.00 . A A . 47 SER HG 1 1
4 4769 1 1 47 SER N N -13.208 -5.709 1.560 1.00 . A A . 47 SER N 1 1
4 4770 1 1 47 SER O O -11.025 -8.226 2.517 1.00 . A A . 47 SER O 1 1
4 4771 1 1 47 SER OG O -13.607 -9.271 0.541 1.00 . A A . 47 SER OG 1 1
4 4772 1 1 48 MET C C -8.604 -6.698 1.699 1.00 . A A . 48 MET C 1 1
4 4773 1 1 48 MET CA C -9.355 -7.277 0.491 1.00 . A A . 48 MET CA 1 1
4 4774 1 1 48 MET CB C -8.806 -6.633 -0.794 1.00 . A A . 48 MET CB 1 1
4 4775 1 1 48 MET CE C -9.927 -6.841 -4.810 1.00 . A A . 48 MET CE 1 1
4 4776 1 1 48 MET CG C -9.509 -7.068 -2.072 1.00 . A A . 48 MET CG 1 1
4 4777 1 1 48 MET H H -11.254 -6.499 -0.074 1.00 . A A . 48 MET H 1 1
4 4778 1 1 48 MET HA H -9.191 -8.346 0.449 1.00 . A A . 48 MET HA 1 1
4 4779 1 1 48 MET HB2 H -8.899 -5.558 -0.711 1.00 . A A . 48 MET HB2 1 1
4 4780 1 1 48 MET HB3 H -7.757 -6.882 -0.888 1.00 . A A . 48 MET HB3 1 1
4 4781 1 1 48 MET HE1 H -9.958 -7.920 -4.838 1.00 . A A . 48 MET HE1 1 1
4 4782 1 1 48 MET HE2 H -9.600 -6.464 -5.768 1.00 . A A . 48 MET HE2 1 1
4 4783 1 1 48 MET HE3 H -10.912 -6.458 -4.589 1.00 . A A . 48 MET HE3 1 1
4 4784 1 1 48 MET HG2 H -9.431 -8.143 -2.166 1.00 . A A . 48 MET HG2 1 1
4 4785 1 1 48 MET HG3 H -10.551 -6.787 -2.013 1.00 . A A . 48 MET HG3 1 1
4 4786 1 1 48 MET N N -10.802 -7.040 0.608 1.00 . A A . 48 MET N 1 1
4 4787 1 1 48 MET O O -7.738 -7.350 2.286 1.00 . A A . 48 MET O 1 1
4 4788 1 1 48 MET SD S -8.779 -6.304 -3.540 1.00 . A A . 48 MET SD 1 1
4 4789 1 1 49 ILE C C -8.547 -5.355 4.526 1.00 . A A . 49 ILE C 1 1
4 4790 1 1 49 ILE CA C -8.282 -4.731 3.141 1.00 . A A . 49 ILE CA 1 1
4 4791 1 1 49 ILE CB C -8.739 -3.245 3.151 1.00 . A A . 49 ILE CB 1 1
4 4792 1 1 49 ILE CD1 C -9.103 -1.212 1.636 1.00 . A A . 49 ILE CD1 1 1
4 4793 1 1 49 ILE CG1 C -8.573 -2.628 1.752 1.00 . A A . 49 ILE CG1 1 1
4 4794 1 1 49 ILE CG2 C -7.953 -2.438 4.186 1.00 . A A . 49 ILE CG2 1 1
4 4795 1 1 49 ILE H H -9.701 -5.033 1.588 1.00 . A A . 49 ILE H 1 1
4 4796 1 1 49 ILE HA H -7.219 -4.756 2.943 1.00 . A A . 49 ILE HA 1 1
4 4797 1 1 49 ILE HB H -9.785 -3.215 3.426 1.00 . A A . 49 ILE HB 1 1
4 4798 1 1 49 ILE HD11 H -10.160 -1.203 1.858 1.00 . A A . 49 ILE HD11 1 1
4 4799 1 1 49 ILE HD12 H -8.946 -0.851 0.629 1.00 . A A . 49 ILE HD12 1 1
4 4800 1 1 49 ILE HD13 H -8.583 -0.572 2.333 1.00 . A A . 49 ILE HD13 1 1
4 4801 1 1 49 ILE HG12 H -7.525 -2.607 1.496 1.00 . A A . 49 ILE HG12 1 1
4 4802 1 1 49 ILE HG13 H -9.100 -3.240 1.032 1.00 . A A . 49 ILE HG13 1 1
4 4803 1 1 49 ILE HG21 H -8.106 -2.863 5.168 1.00 . A A . 49 ILE HG21 1 1
4 4804 1 1 49 ILE HG22 H -8.296 -1.413 4.183 1.00 . A A . 49 ILE HG22 1 1
4 4805 1 1 49 ILE HG23 H -6.900 -2.465 3.944 1.00 . A A . 49 ILE HG23 1 1
4 4806 1 1 49 ILE N N -8.958 -5.467 2.062 1.00 . A A . 49 ILE N 1 1
4 4807 1 1 49 ILE O O -7.748 -5.207 5.450 1.00 . A A . 49 ILE O 1 1
4 4808 1 1 50 SER C C -9.375 -7.975 6.233 1.00 . A A . 50 SER C 1 1
4 4809 1 1 50 SER CA C -10.064 -6.632 5.959 1.00 . A A . 50 SER CA 1 1
4 4810 1 1 50 SER CB C -11.584 -6.816 6.037 1.00 . A A . 50 SER CB 1 1
4 4811 1 1 50 SER H H -10.251 -6.184 3.886 1.00 . A A . 50 SER H 1 1
4 4812 1 1 50 SER HA H -9.766 -5.933 6.729 1.00 . A A . 50 SER HA 1 1
4 4813 1 1 50 SER HB2 H -12.069 -5.857 5.919 1.00 . A A . 50 SER HB2 1 1
4 4814 1 1 50 SER HB3 H -11.906 -7.480 5.245 1.00 . A A . 50 SER HB3 1 1
4 4815 1 1 50 SER HG H -12.397 -6.692 7.827 1.00 . A A . 50 SER HG 1 1
4 4816 1 1 50 SER N N -9.671 -6.055 4.666 1.00 . A A . 50 SER N 1 1
4 4817 1 1 50 SER O O -8.806 -8.179 7.306 1.00 . A A . 50 SER O 1 1
4 4818 1 1 50 SER OG O -11.976 -7.372 7.286 1.00 . A A . 50 SER OG 1 1
4 4819 1 1 51 SER C C -7.470 -10.457 5.045 1.00 . A A . 51 SER C 1 1
4 4820 1 1 51 SER CA C -8.934 -10.262 5.473 1.00 . A A . 51 SER CA 1 1
4 4821 1 1 51 SER CB C -9.824 -11.256 4.717 1.00 . A A . 51 SER CB 1 1
4 4822 1 1 51 SER H H -9.785 -8.634 4.386 1.00 . A A . 51 SER H 1 1
4 4823 1 1 51 SER HA H -9.010 -10.477 6.530 1.00 . A A . 51 SER HA 1 1
4 4824 1 1 51 SER HB2 H -10.844 -11.159 5.062 1.00 . A A . 51 SER HB2 1 1
4 4825 1 1 51 SER HB3 H -9.783 -11.042 3.657 1.00 . A A . 51 SER HB3 1 1
4 4826 1 1 51 SER HG H -9.547 -13.110 4.127 1.00 . A A . 51 SER HG 1 1
4 4827 1 1 51 SER N N -9.420 -8.886 5.262 1.00 . A A . 51 SER N 1 1
4 4828 1 1 51 SER O O -6.616 -10.812 5.862 1.00 . A A . 51 SER O 1 1
4 4829 1 1 51 SER OG O -9.396 -12.594 4.931 1.00 . A A . 51 SER OG 1 1
4 4830 1 1 52 ILE C C -4.699 -9.880 3.965 1.00 . A A . 52 ILE C 1 1
4 4831 1 1 52 ILE CA C -5.861 -10.522 3.179 1.00 . A A . 52 ILE CA 1 1
4 4832 1 1 52 ILE CB C -5.786 -10.068 1.695 1.00 . A A . 52 ILE CB 1 1
4 4833 1 1 52 ILE CD1 C -6.934 -10.314 -0.580 1.00 . A A . 52 ILE CD1 1 1
4 4834 1 1 52 ILE CG1 C -6.913 -10.726 0.879 1.00 . A A . 52 ILE CG1 1 1
4 4835 1 1 52 ILE CG2 C -4.419 -10.400 1.087 1.00 . A A . 52 ILE CG2 1 1
4 4836 1 1 52 ILE H H -7.874 -9.825 3.189 1.00 . A A . 52 ILE H 1 1
4 4837 1 1 52 ILE HA H -5.736 -11.596 3.204 1.00 . A A . 52 ILE HA 1 1
4 4838 1 1 52 ILE HB H -5.913 -8.994 1.663 1.00 . A A . 52 ILE HB 1 1
4 4839 1 1 52 ILE HD11 H -6.019 -10.633 -1.060 1.00 . A A . 52 ILE HD11 1 1
4 4840 1 1 52 ILE HD12 H -7.025 -9.241 -0.650 1.00 . A A . 52 ILE HD12 1 1
4 4841 1 1 52 ILE HD13 H -7.777 -10.780 -1.069 1.00 . A A . 52 ILE HD13 1 1
4 4842 1 1 52 ILE HG12 H -6.799 -11.800 0.916 1.00 . A A . 52 ILE HG12 1 1
4 4843 1 1 52 ILE HG13 H -7.866 -10.457 1.312 1.00 . A A . 52 ILE HG13 1 1
4 4844 1 1 52 ILE HG21 H -4.382 -10.049 0.066 1.00 . A A . 52 ILE HG21 1 1
4 4845 1 1 52 ILE HG22 H -4.262 -11.470 1.105 1.00 . A A . 52 ILE HG22 1 1
4 4846 1 1 52 ILE HG23 H -3.640 -9.915 1.659 1.00 . A A . 52 ILE HG23 1 1
4 4847 1 1 52 ILE N N -7.184 -10.218 3.762 1.00 . A A . 52 ILE N 1 1
4 4848 1 1 52 ILE O O -3.607 -10.446 4.048 1.00 . A A . 52 ILE O 1 1
4 4849 1 1 53 VAL C C -3.277 -8.818 6.429 1.00 . A A . 53 VAL C 1 1
4 4850 1 1 53 VAL CA C -3.924 -7.973 5.308 1.00 . A A . 53 VAL CA 1 1
4 4851 1 1 53 VAL CB C -4.530 -6.686 5.922 1.00 . A A . 53 VAL CB 1 1
4 4852 1 1 53 VAL CG1 C -5.654 -7.025 6.904 1.00 . A A . 53 VAL CG1 1 1
4 4853 1 1 53 VAL CG2 C -3.454 -5.836 6.597 1.00 . A A . 53 VAL CG2 1 1
4 4854 1 1 53 VAL H H -5.846 -8.329 4.477 1.00 . A A . 53 VAL H 1 1
4 4855 1 1 53 VAL HA H -3.153 -7.677 4.610 1.00 . A A . 53 VAL HA 1 1
4 4856 1 1 53 VAL HB H -4.960 -6.105 5.115 1.00 . A A . 53 VAL HB 1 1
4 4857 1 1 53 VAL HG11 H -6.425 -7.583 6.391 1.00 . A A . 53 VAL HG11 1 1
4 4858 1 1 53 VAL HG12 H -6.075 -6.113 7.301 1.00 . A A . 53 VAL HG12 1 1
4 4859 1 1 53 VAL HG13 H -5.259 -7.621 7.715 1.00 . A A . 53 VAL HG13 1 1
4 4860 1 1 53 VAL HG21 H -3.900 -4.935 6.993 1.00 . A A . 53 VAL HG21 1 1
4 4861 1 1 53 VAL HG22 H -2.696 -5.574 5.873 1.00 . A A . 53 VAL HG22 1 1
4 4862 1 1 53 VAL HG23 H -3.002 -6.397 7.403 1.00 . A A . 53 VAL HG23 1 1
4 4863 1 1 53 VAL N N -4.948 -8.712 4.554 1.00 . A A . 53 VAL N 1 1
4 4864 1 1 53 VAL O O -2.092 -8.653 6.746 1.00 . A A . 53 VAL O 1 1
4 4865 1 1 54 ASN C C -3.143 -11.940 7.730 1.00 . A A . 54 ASN C 1 1
4 4866 1 1 54 ASN CA C -3.564 -10.528 8.151 1.00 . A A . 54 ASN CA 1 1
4 4867 1 1 54 ASN CB C -4.644 -10.602 9.233 1.00 . A A . 54 ASN CB 1 1
4 4868 1 1 54 ASN CG C -4.949 -9.241 9.828 1.00 . A A . 54 ASN CG 1 1
4 4869 1 1 54 ASN H H -4.962 -9.867 6.687 1.00 . A A . 54 ASN H 1 1
4 4870 1 1 54 ASN HA H -2.699 -10.027 8.563 1.00 . A A . 54 ASN HA 1 1
4 4871 1 1 54 ASN HB2 H -5.552 -11.000 8.802 1.00 . A A . 54 ASN HB2 1 1
4 4872 1 1 54 ASN HB3 H -4.311 -11.256 10.026 1.00 . A A . 54 ASN HB3 1 1
4 4873 1 1 54 ASN HD21 H -6.828 -9.763 10.151 1.00 . A A . 54 ASN HD21 1 1
4 4874 1 1 54 ASN HD22 H -6.391 -8.165 10.637 1.00 . A A . 54 ASN HD22 1 1
4 4875 1 1 54 ASN N N -4.048 -9.727 7.019 1.00 . A A . 54 ASN N 1 1
4 4876 1 1 54 ASN ND2 N -6.178 -9.036 10.246 1.00 . A A . 54 ASN ND2 1 1
4 4877 1 1 54 ASN O O -2.804 -12.772 8.575 1.00 . A A . 54 ASN O 1 1
4 4878 1 1 54 ASN OD1 O -4.081 -8.379 9.912 1.00 . A A . 54 ASN OD1 1 1
4 4879 1 1 55 SER C C -1.237 -13.534 5.568 1.00 . A A . 55 SER C 1 1
4 4880 1 1 55 SER CA C -2.729 -13.529 5.922 1.00 . A A . 55 SER CA 1 1
4 4881 1 1 55 SER CB C -3.560 -13.947 4.701 1.00 . A A . 55 SER CB 1 1
4 4882 1 1 55 SER H H -3.434 -11.521 5.792 1.00 . A A . 55 SER H 1 1
4 4883 1 1 55 SER HA H -2.895 -14.251 6.714 1.00 . A A . 55 SER HA 1 1
4 4884 1 1 55 SER HB2 H -4.609 -13.960 4.967 1.00 . A A . 55 SER HB2 1 1
4 4885 1 1 55 SER HB3 H -3.401 -13.241 3.899 1.00 . A A . 55 SER HB3 1 1
4 4886 1 1 55 SER HG H -3.980 -15.749 4.039 1.00 . A A . 55 SER HG 1 1
4 4887 1 1 55 SER N N -3.149 -12.214 6.427 1.00 . A A . 55 SER N 1 1
4 4888 1 1 55 SER O O -0.838 -13.138 4.471 1.00 . A A . 55 SER O 1 1
4 4889 1 1 55 SER OG O -3.188 -15.243 4.248 1.00 . A A . 55 SER OG 1 1
4 4890 1 1 56 THR C C 1.528 -15.171 5.454 1.00 . A A . 56 THR C 1 1
4 4891 1 1 56 THR CA C 1.049 -14.003 6.330 1.00 . A A . 56 THR CA 1 1
4 4892 1 1 56 THR CB C 1.769 -14.084 7.698 1.00 . A A . 56 THR CB 1 1
4 4893 1 1 56 THR CG2 C 1.421 -12.886 8.578 1.00 . A A . 56 THR CG2 1 1
4 4894 1 1 56 THR H H -0.790 -14.340 7.343 1.00 . A A . 56 THR H 1 1
4 4895 1 1 56 THR HA H 1.335 -13.074 5.854 1.00 . A A . 56 THR HA 1 1
4 4896 1 1 56 THR HB H 2.838 -14.089 7.528 1.00 . A A . 56 THR HB 1 1
4 4897 1 1 56 THR HG1 H 2.195 -15.800 8.581 1.00 . A A . 56 THR HG1 1 1
4 4898 1 1 56 THR HG21 H 1.946 -12.966 9.520 1.00 . A A . 56 THR HG21 1 1
4 4899 1 1 56 THR HG22 H 0.355 -12.868 8.760 1.00 . A A . 56 THR HG22 1 1
4 4900 1 1 56 THR HG23 H 1.716 -11.973 8.080 1.00 . A A . 56 THR HG23 1 1
4 4901 1 1 56 THR N N -0.412 -13.995 6.504 1.00 . A A . 56 THR N 1 1
4 4902 1 1 56 THR O O 2.713 -15.511 5.456 1.00 . A A . 56 THR O 1 1
4 4903 1 1 56 THR OG1 O 1.400 -15.296 8.372 1.00 . A A . 56 THR OG1 1 1
4 4904 1 1 57 TYR C C -0.002 -17.036 2.636 1.00 . A A . 57 TYR C 1 1
4 4905 1 1 57 TYR CA C 0.965 -16.909 3.827 1.00 . A A . 57 TYR CA 1 1
4 4906 1 1 57 TYR CB C 0.987 -18.220 4.636 1.00 . A A . 57 TYR CB 1 1
4 4907 1 1 57 TYR CD1 C -0.824 -18.051 6.407 1.00 . A A . 57 TYR CD1 1 1
4 4908 1 1 57 TYR CD2 C -1.165 -19.567 4.596 1.00 . A A . 57 TYR CD2 1 1
4 4909 1 1 57 TYR CE1 C -2.046 -18.414 6.942 1.00 . A A . 57 TYR CE1 1 1
4 4910 1 1 57 TYR CE2 C -2.386 -19.934 5.128 1.00 . A A . 57 TYR CE2 1 1
4 4911 1 1 57 TYR CG C -0.361 -18.619 5.224 1.00 . A A . 57 TYR CG 1 1
4 4912 1 1 57 TYR CZ C -2.822 -19.354 6.299 1.00 . A A . 57 TYR CZ 1 1
4 4913 1 1 57 TYR H H -0.315 -15.479 4.743 1.00 . A A . 57 TYR H 1 1
4 4914 1 1 57 TYR HA H 1.957 -16.725 3.439 1.00 . A A . 57 TYR HA 1 1
4 4915 1 1 57 TYR HB2 H 1.319 -19.023 3.996 1.00 . A A . 57 TYR HB2 1 1
4 4916 1 1 57 TYR HB3 H 1.686 -18.113 5.455 1.00 . A A . 57 TYR HB3 1 1
4 4917 1 1 57 TYR HD1 H -0.215 -17.314 6.911 1.00 . A A . 57 TYR HD1 1 1
4 4918 1 1 57 TYR HD2 H -0.823 -20.020 3.676 1.00 . A A . 57 TYR HD2 1 1
4 4919 1 1 57 TYR HE1 H -2.389 -17.956 7.859 1.00 . A A . 57 TYR HE1 1 1
4 4920 1 1 57 TYR HE2 H -2.995 -20.673 4.625 1.00 . A A . 57 TYR HE2 1 1
4 4921 1 1 57 TYR HH H -4.147 -20.679 6.743 1.00 . A A . 57 TYR HH 1 1
4 4922 1 1 57 TYR N N 0.614 -15.784 4.703 1.00 . A A . 57 TYR N 1 1
4 4923 1 1 57 TYR O O -0.088 -18.095 2.010 1.00 . A A . 57 TYR O 1 1
4 4924 1 1 57 TYR OH O -4.038 -19.721 6.831 1.00 . A A . 57 TYR OH 1 1
4 4925 1 1 58 TYR C C -1.097 -16.294 -0.131 1.00 . A A . 58 TYR C 1 1
4 4926 1 1 58 TYR CA C -1.724 -16.006 1.245 1.00 . A A . 58 TYR CA 1 1
4 4927 1 1 58 TYR CB C -2.542 -14.704 1.194 1.00 . A A . 58 TYR CB 1 1
4 4928 1 1 58 TYR CD1 C -4.776 -15.760 0.667 1.00 . A A . 58 TYR CD1 1 1
4 4929 1 1 58 TYR CD2 C -4.002 -14.019 -0.769 1.00 . A A . 58 TYR CD2 1 1
4 4930 1 1 58 TYR CE1 C -5.917 -15.893 -0.098 1.00 . A A . 58 TYR CE1 1 1
4 4931 1 1 58 TYR CE2 C -5.141 -14.150 -1.543 1.00 . A A . 58 TYR CE2 1 1
4 4932 1 1 58 TYR CG C -3.799 -14.822 0.349 1.00 . A A . 58 TYR CG 1 1
4 4933 1 1 58 TYR CZ C -6.094 -15.089 -1.203 1.00 . A A . 58 TYR CZ 1 1
4 4934 1 1 58 TYR H H -0.545 -15.109 2.777 1.00 . A A . 58 TYR H 1 1
4 4935 1 1 58 TYR HA H -2.393 -16.821 1.486 1.00 . A A . 58 TYR HA 1 1
4 4936 1 1 58 TYR HB2 H -2.842 -14.435 2.197 1.00 . A A . 58 TYR HB2 1 1
4 4937 1 1 58 TYR HB3 H -1.932 -13.914 0.782 1.00 . A A . 58 TYR HB3 1 1
4 4938 1 1 58 TYR HD1 H -4.637 -16.390 1.534 1.00 . A A . 58 TYR HD1 1 1
4 4939 1 1 58 TYR HD2 H -3.254 -13.284 -1.032 1.00 . A A . 58 TYR HD2 1 1
4 4940 1 1 58 TYR HE1 H -6.663 -16.627 0.168 1.00 . A A . 58 TYR HE1 1 1
4 4941 1 1 58 TYR HE2 H -5.280 -13.518 -2.408 1.00 . A A . 58 TYR HE2 1 1
4 4942 1 1 58 TYR HH H -6.972 -15.218 -2.911 1.00 . A A . 58 TYR HH 1 1
4 4943 1 1 58 TYR N N -0.708 -15.953 2.304 1.00 . A A . 58 TYR N 1 1
4 4944 1 1 58 TYR O O -1.429 -17.293 -0.770 1.00 . A A . 58 TYR O 1 1
4 4945 1 1 58 TYR OH O -7.221 -15.235 -1.979 1.00 . A A . 58 TYR OH 1 1
4 4946 1 1 59 ALA C C -0.352 -15.417 -3.121 1.00 . A A . 59 ALA C 1 1
4 4947 1 1 59 ALA CA C 0.528 -15.578 -1.858 1.00 . A A . 59 ALA CA 1 1
4 4948 1 1 59 ALA CB C 1.245 -16.928 -1.875 1.00 . A A . 59 ALA CB 1 1
4 4949 1 1 59 ALA H H -0.036 -14.602 -0.055 1.00 . A A . 59 ALA H 1 1
4 4950 1 1 59 ALA HA H 1.290 -14.810 -1.885 1.00 . A A . 59 ALA HA 1 1
4 4951 1 1 59 ALA HB1 H 1.859 -17.000 -2.761 1.00 . A A . 59 ALA HB1 1 1
4 4952 1 1 59 ALA HB2 H 0.515 -17.725 -1.875 1.00 . A A . 59 ALA HB2 1 1
4 4953 1 1 59 ALA HB3 H 1.870 -17.016 -0.998 1.00 . A A . 59 ALA HB3 1 1
4 4954 1 1 59 ALA N N -0.212 -15.401 -0.590 1.00 . A A . 59 ALA N 1 1
4 4955 1 1 59 ALA O O 0.137 -14.992 -4.170 1.00 . A A . 59 ALA O 1 1
4 4956 1 1 60 ASN C C -2.915 -14.212 -4.539 1.00 . A A . 60 ASN C 1 1
4 4957 1 1 60 ASN CA C -2.578 -15.672 -4.153 1.00 . A A . 60 ASN CA 1 1
4 4958 1 1 60 ASN CB C -3.862 -16.442 -3.796 1.00 . A A . 60 ASN CB 1 1
4 4959 1 1 60 ASN CG C -4.914 -16.440 -4.897 1.00 . A A . 60 ASN CG 1 1
4 4960 1 1 60 ASN H H -1.969 -16.091 -2.165 1.00 . A A . 60 ASN H 1 1
4 4961 1 1 60 ASN HA H -2.111 -16.151 -5.002 1.00 . A A . 60 ASN HA 1 1
4 4962 1 1 60 ASN HB2 H -3.604 -17.469 -3.585 1.00 . A A . 60 ASN HB2 1 1
4 4963 1 1 60 ASN HB3 H -4.296 -16.002 -2.910 1.00 . A A . 60 ASN HB3 1 1
4 4964 1 1 60 ASN HD21 H -3.535 -16.671 -6.301 1.00 . A A . 60 ASN HD21 1 1
4 4965 1 1 60 ASN HD22 H -5.168 -16.559 -6.853 1.00 . A A . 60 ASN HD22 1 1
4 4966 1 1 60 ASN N N -1.639 -15.753 -3.020 1.00 . A A . 60 ASN N 1 1
4 4967 1 1 60 ASN ND2 N -4.496 -16.573 -6.139 1.00 . A A . 60 ASN ND2 1 1
4 4968 1 1 60 ASN O O -3.709 -13.967 -5.450 1.00 . A A . 60 ASN O 1 1
4 4969 1 1 60 ASN OD1 O -6.106 -16.352 -4.623 1.00 . A A . 60 ASN OD1 1 1
4 4970 1 1 61 VAL C C -2.200 -11.579 -5.673 1.00 . A A . 61 VAL C 1 1
4 4971 1 1 61 VAL CA C -2.503 -11.825 -4.184 1.00 . A A . 61 VAL CA 1 1
4 4972 1 1 61 VAL CB C -1.601 -10.907 -3.317 1.00 . A A . 61 VAL CB 1 1
4 4973 1 1 61 VAL CG1 C -1.856 -9.433 -3.634 1.00 . A A . 61 VAL CG1 1 1
4 4974 1 1 61 VAL CG2 C -1.804 -11.189 -1.830 1.00 . A A . 61 VAL CG2 1 1
4 4975 1 1 61 VAL H H -1.733 -13.482 -3.098 1.00 . A A . 61 VAL H 1 1
4 4976 1 1 61 VAL HA H -3.537 -11.573 -3.989 1.00 . A A . 61 VAL HA 1 1
4 4977 1 1 61 VAL HB H -0.569 -11.126 -3.562 1.00 . A A . 61 VAL HB 1 1
4 4978 1 1 61 VAL HG11 H -1.624 -9.241 -4.672 1.00 . A A . 61 VAL HG11 1 1
4 4979 1 1 61 VAL HG12 H -1.229 -8.814 -3.008 1.00 . A A . 61 VAL HG12 1 1
4 4980 1 1 61 VAL HG13 H -2.894 -9.195 -3.449 1.00 . A A . 61 VAL HG13 1 1
4 4981 1 1 61 VAL HG21 H -2.837 -11.018 -1.565 1.00 . A A . 61 VAL HG21 1 1
4 4982 1 1 61 VAL HG22 H -1.171 -10.531 -1.250 1.00 . A A . 61 VAL HG22 1 1
4 4983 1 1 61 VAL HG23 H -1.542 -12.217 -1.618 1.00 . A A . 61 VAL HG23 1 1
4 4984 1 1 61 VAL N N -2.314 -13.242 -3.847 1.00 . A A . 61 VAL N 1 1
4 4985 1 1 61 VAL O O -1.045 -11.611 -6.096 1.00 . A A . 61 VAL O 1 1
4 4986 1 1 62 SER C C -2.636 -9.869 -8.403 1.00 . A A . 62 SER C 1 1
4 4987 1 1 62 SER CA C -3.113 -11.257 -7.929 1.00 . A A . 62 SER CA 1 1
4 4988 1 1 62 SER CB C -4.444 -11.634 -8.590 1.00 . A A . 62 SER CB 1 1
4 4989 1 1 62 SER H H -4.129 -11.231 -6.057 1.00 . A A . 62 SER H 1 1
4 4990 1 1 62 SER HA H -2.371 -11.983 -8.228 1.00 . A A . 62 SER HA 1 1
4 4991 1 1 62 SER HB2 H -5.220 -10.961 -8.252 1.00 . A A . 62 SER HB2 1 1
4 4992 1 1 62 SER HB3 H -4.345 -11.562 -9.662 1.00 . A A . 62 SER HB3 1 1
4 4993 1 1 62 SER HG H -4.589 -13.142 -7.330 1.00 . A A . 62 SER HG 1 1
4 4994 1 1 62 SER N N -3.245 -11.345 -6.463 1.00 . A A . 62 SER N 1 1
4 4995 1 1 62 SER O O -2.256 -9.021 -7.594 1.00 . A A . 62 SER O 1 1
4 4996 1 1 62 SER OG O -4.815 -12.965 -8.254 1.00 . A A . 62 SER OG 1 1
4 4997 1 1 63 ALA C C -3.011 -7.249 -10.376 1.00 . A A . 63 ALA C 1 1
4 4998 1 1 63 ALA CA C -2.046 -8.452 -10.327 1.00 . A A . 63 ALA CA 1 1
4 4999 1 1 63 ALA CB C -1.552 -8.776 -11.732 1.00 . A A . 63 ALA CB 1 1
4 5000 1 1 63 ALA H H -3.036 -10.335 -10.311 1.00 . A A . 63 ALA H 1 1
4 5001 1 1 63 ALA HA H -1.183 -8.176 -9.735 1.00 . A A . 63 ALA HA 1 1
4 5002 1 1 63 ALA HB1 H -1.007 -7.930 -12.131 1.00 . A A . 63 ALA HB1 1 1
4 5003 1 1 63 ALA HB2 H -2.396 -8.991 -12.370 1.00 . A A . 63 ALA HB2 1 1
4 5004 1 1 63 ALA HB3 H -0.901 -9.637 -11.698 1.00 . A A . 63 ALA HB3 1 1
4 5005 1 1 63 ALA N N -2.635 -9.658 -9.721 1.00 . A A . 63 ALA N 1 1
4 5006 1 1 63 ALA O O -2.650 -6.141 -9.970 1.00 . A A . 63 ALA O 1 1
4 5007 1 1 64 ALA C C -5.385 -5.511 -9.831 1.00 . A A . 64 ALA C 1 1
4 5008 1 1 64 ALA CA C -5.207 -6.382 -11.085 1.00 . A A . 64 ALA CA 1 1
4 5009 1 1 64 ALA CB C -6.552 -6.958 -11.515 1.00 . A A . 64 ALA CB 1 1
4 5010 1 1 64 ALA H H -4.475 -8.381 -11.142 1.00 . A A . 64 ALA H 1 1
4 5011 1 1 64 ALA HA H -4.843 -5.757 -11.889 1.00 . A A . 64 ALA HA 1 1
4 5012 1 1 64 ALA HB1 H -6.417 -7.576 -12.392 1.00 . A A . 64 ALA HB1 1 1
4 5013 1 1 64 ALA HB2 H -7.234 -6.152 -11.747 1.00 . A A . 64 ALA HB2 1 1
4 5014 1 1 64 ALA HB3 H -6.963 -7.556 -10.714 1.00 . A A . 64 ALA HB3 1 1
4 5015 1 1 64 ALA N N -4.226 -7.467 -10.886 1.00 . A A . 64 ALA N 1 1
4 5016 1 1 64 ALA O O -5.139 -4.301 -9.857 1.00 . A A . 64 ALA O 1 1
4 5017 1 1 65 LYS C C -4.746 -4.800 -6.873 1.00 . A A . 65 LYS C 1 1
4 5018 1 1 65 LYS CA C -6.026 -5.424 -7.467 1.00 . A A . 65 LYS CA 1 1
4 5019 1 1 65 LYS CB C -6.714 -6.361 -6.451 1.00 . A A . 65 LYS CB 1 1
4 5020 1 1 65 LYS CD C -4.802 -7.364 -5.048 1.00 . A A . 65 LYS CD 1 1
4 5021 1 1 65 LYS CE C -5.334 -6.952 -3.669 1.00 . A A . 65 LYS CE 1 1
4 5022 1 1 65 LYS CG C -5.921 -7.623 -6.070 1.00 . A A . 65 LYS CG 1 1
4 5023 1 1 65 LYS H H -5.907 -7.114 -8.755 1.00 . A A . 65 LYS H 1 1
4 5024 1 1 65 LYS HA H -6.710 -4.618 -7.696 1.00 . A A . 65 LYS HA 1 1
4 5025 1 1 65 LYS HB2 H -6.911 -5.804 -5.548 1.00 . A A . 65 LYS HB2 1 1
4 5026 1 1 65 LYS HB3 H -7.661 -6.676 -6.868 1.00 . A A . 65 LYS HB3 1 1
4 5027 1 1 65 LYS HD2 H -4.224 -8.269 -4.936 1.00 . A A . 65 LYS HD2 1 1
4 5028 1 1 65 LYS HD3 H -4.161 -6.579 -5.424 1.00 . A A . 65 LYS HD3 1 1
4 5029 1 1 65 LYS HE2 H -6.023 -7.709 -3.325 1.00 . A A . 65 LYS HE2 1 1
4 5030 1 1 65 LYS HE3 H -4.503 -6.890 -2.980 1.00 . A A . 65 LYS HE3 1 1
4 5031 1 1 65 LYS HG2 H -6.606 -8.346 -5.649 1.00 . A A . 65 LYS HG2 1 1
4 5032 1 1 65 LYS HG3 H -5.484 -8.036 -6.969 1.00 . A A . 65 LYS HG3 1 1
4 5033 1 1 65 LYS HZ1 H -6.223 -5.312 -2.720 1.00 . A A . 65 LYS HZ1 1 1
4 5034 1 1 65 LYS HZ2 H -6.949 -5.728 -4.188 1.00 . A A . 65 LYS HZ2 1 1
4 5035 1 1 65 LYS HZ3 H -5.460 -4.924 -4.180 1.00 . A A . 65 LYS HZ3 1 1
4 5036 1 1 65 LYS N N -5.773 -6.142 -8.723 1.00 . A A . 65 LYS N 1 1
4 5037 1 1 65 LYS NZ N -6.041 -5.638 -3.689 1.00 . A A . 65 LYS NZ 1 1
4 5038 1 1 65 LYS O O -4.784 -4.201 -5.793 1.00 . A A . 65 LYS O 1 1
4 5039 1 1 66 CYS C C -2.047 -3.147 -8.119 1.00 . A A . 66 CYS C 1 1
4 5040 1 1 66 CYS CA C -2.347 -4.337 -7.191 1.00 . A A . 66 CYS CA 1 1
4 5041 1 1 66 CYS CB C -1.192 -5.346 -7.260 1.00 . A A . 66 CYS CB 1 1
4 5042 1 1 66 CYS H H -3.630 -5.584 -8.334 1.00 . A A . 66 CYS H 1 1
4 5043 1 1 66 CYS HA H -2.435 -3.972 -6.176 1.00 . A A . 66 CYS HA 1 1
4 5044 1 1 66 CYS HB2 H -1.359 -6.120 -6.526 1.00 . A A . 66 CYS HB2 1 1
4 5045 1 1 66 CYS HB3 H -1.173 -5.794 -8.244 1.00 . A A . 66 CYS HB3 1 1
4 5046 1 1 66 CYS HG H 0.891 -4.131 -8.083 1.00 . A A . 66 CYS HG 1 1
4 5047 1 1 66 CYS N N -3.616 -4.985 -7.558 1.00 . A A . 66 CYS N 1 1
4 5048 1 1 66 CYS O O -1.425 -2.161 -7.710 1.00 . A A . 66 CYS O 1 1
4 5049 1 1 66 CYS SG S 0.442 -4.632 -6.943 1.00 . A A . 66 CYS SG 1 1
4 5050 1 1 67 GLN C C -3.152 -0.947 -10.073 1.00 . A A . 67 GLN C 1 1
4 5051 1 1 67 GLN CA C -2.271 -2.175 -10.356 1.00 . A A . 67 GLN CA 1 1
4 5052 1 1 67 GLN CB C -2.515 -2.689 -11.781 1.00 . A A . 67 GLN CB 1 1
4 5053 1 1 67 GLN CD C -1.623 -4.062 -13.725 1.00 . A A . 67 GLN CD 1 1
4 5054 1 1 67 GLN CG C -1.510 -3.746 -12.241 1.00 . A A . 67 GLN CG 1 1
4 5055 1 1 67 GLN H H -2.986 -4.047 -9.644 1.00 . A A . 67 GLN H 1 1
4 5056 1 1 67 GLN HA H -1.235 -1.874 -10.274 1.00 . A A . 67 GLN HA 1 1
4 5057 1 1 67 GLN HB2 H -3.505 -3.120 -11.830 1.00 . A A . 67 GLN HB2 1 1
4 5058 1 1 67 GLN HB3 H -2.464 -1.854 -12.464 1.00 . A A . 67 GLN HB3 1 1
4 5059 1 1 67 GLN HE21 H -0.952 -5.902 -13.432 1.00 . A A . 67 GLN HE21 1 1
4 5060 1 1 67 GLN HE22 H -1.344 -5.488 -15.061 1.00 . A A . 67 GLN HE22 1 1
4 5061 1 1 67 GLN HG2 H -0.510 -3.388 -12.041 1.00 . A A . 67 GLN HG2 1 1
4 5062 1 1 67 GLN HG3 H -1.683 -4.653 -11.680 1.00 . A A . 67 GLN HG3 1 1
4 5063 1 1 67 GLN N N -2.494 -3.242 -9.372 1.00 . A A . 67 GLN N 1 1
4 5064 1 1 67 GLN NE2 N -1.269 -5.271 -14.111 1.00 . A A . 67 GLN NE2 1 1
4 5065 1 1 67 GLN O O -2.666 0.185 -10.098 1.00 . A A . 67 GLN O 1 1
4 5066 1 1 67 GLN OE1 O -2.006 -3.213 -14.525 1.00 . A A . 67 GLN OE1 1 1
4 5067 1 1 68 GLU C C -4.869 0.623 -8.138 1.00 . A A . 68 GLU C 1 1
4 5068 1 1 68 GLU CA C -5.349 -0.071 -9.426 1.00 . A A . 68 GLU CA 1 1
4 5069 1 1 68 GLU CB C -6.791 -0.581 -9.250 1.00 . A A . 68 GLU CB 1 1
4 5070 1 1 68 GLU CD C -7.022 -1.951 -11.403 1.00 . A A . 68 GLU CD 1 1
4 5071 1 1 68 GLU CG C -7.553 -0.795 -10.562 1.00 . A A . 68 GLU CG 1 1
4 5072 1 1 68 GLU H H -4.802 -2.080 -9.896 1.00 . A A . 68 GLU H 1 1
4 5073 1 1 68 GLU HA H -5.333 0.655 -10.228 1.00 . A A . 68 GLU HA 1 1
4 5074 1 1 68 GLU HB2 H -6.764 -1.523 -8.720 1.00 . A A . 68 GLU HB2 1 1
4 5075 1 1 68 GLU HB3 H -7.343 0.135 -8.657 1.00 . A A . 68 GLU HB3 1 1
4 5076 1 1 68 GLU HG2 H -8.590 -0.992 -10.331 1.00 . A A . 68 GLU HG2 1 1
4 5077 1 1 68 GLU HG3 H -7.489 0.113 -11.146 1.00 . A A . 68 GLU HG3 1 1
4 5078 1 1 68 GLU N N -4.443 -1.169 -9.812 1.00 . A A . 68 GLU N 1 1
4 5079 1 1 68 GLU O O -5.003 1.839 -7.984 1.00 . A A . 68 GLU O 1 1
4 5080 1 1 68 GLU OE1 O -6.058 -1.743 -12.177 1.00 . A A . 68 GLU OE1 1 1
4 5081 1 1 68 GLU OE2 O -7.577 -3.066 -11.304 1.00 . A A . 68 GLU OE2 1 1
4 5082 1 1 69 PHE C C -2.502 1.267 -6.301 1.00 . A A . 69 PHE C 1 1
4 5083 1 1 69 PHE CA C -3.732 0.398 -5.985 1.00 . A A . 69 PHE CA 1 1
4 5084 1 1 69 PHE CB C -3.350 -0.736 -5.022 1.00 . A A . 69 PHE CB 1 1
4 5085 1 1 69 PHE CD1 C -3.629 0.202 -2.701 1.00 . A A . 69 PHE CD1 1 1
4 5086 1 1 69 PHE CD2 C -1.418 -0.272 -3.467 1.00 . A A . 69 PHE CD2 1 1
4 5087 1 1 69 PHE CE1 C -3.119 0.638 -1.492 1.00 . A A . 69 PHE CE1 1 1
4 5088 1 1 69 PHE CE2 C -0.905 0.164 -2.261 1.00 . A A . 69 PHE CE2 1 1
4 5089 1 1 69 PHE CG C -2.787 -0.260 -3.704 1.00 . A A . 69 PHE CG 1 1
4 5090 1 1 69 PHE CZ C -1.755 0.621 -1.273 1.00 . A A . 69 PHE CZ 1 1
4 5091 1 1 69 PHE H H -4.279 -1.123 -7.366 1.00 . A A . 69 PHE H 1 1
4 5092 1 1 69 PHE HA H -4.484 1.018 -5.519 1.00 . A A . 69 PHE HA 1 1
4 5093 1 1 69 PHE HB2 H -4.231 -1.326 -4.812 1.00 . A A . 69 PHE HB2 1 1
4 5094 1 1 69 PHE HB3 H -2.610 -1.367 -5.495 1.00 . A A . 69 PHE HB3 1 1
4 5095 1 1 69 PHE HD1 H -4.697 0.217 -2.872 1.00 . A A . 69 PHE HD1 1 1
4 5096 1 1 69 PHE HD2 H -0.750 -0.631 -4.237 1.00 . A A . 69 PHE HD2 1 1
4 5097 1 1 69 PHE HE1 H -3.785 0.993 -0.721 1.00 . A A . 69 PHE HE1 1 1
4 5098 1 1 69 PHE HE2 H 0.160 0.150 -2.091 1.00 . A A . 69 PHE HE2 1 1
4 5099 1 1 69 PHE HZ H -1.354 0.962 -0.330 1.00 . A A . 69 PHE HZ 1 1
4 5100 1 1 69 PHE N N -4.306 -0.155 -7.216 1.00 . A A . 69 PHE N 1 1
4 5101 1 1 69 PHE O O -2.404 2.418 -5.866 1.00 . A A . 69 PHE O 1 1
4 5102 1 1 70 GLY C C -0.708 2.696 -8.286 1.00 . A A . 70 GLY C 1 1
4 5103 1 1 70 GLY CA C -0.384 1.435 -7.489 1.00 . A A . 70 GLY CA 1 1
4 5104 1 1 70 GLY H H -1.701 -0.222 -7.370 1.00 . A A . 70 GLY H 1 1
4 5105 1 1 70 GLY HA2 H 0.181 1.711 -6.610 1.00 . A A . 70 GLY HA2 1 1
4 5106 1 1 70 GLY HA3 H 0.223 0.785 -8.102 1.00 . A A . 70 GLY HA3 1 1
4 5107 1 1 70 GLY N N -1.575 0.703 -7.076 1.00 . A A . 70 GLY N 1 1
4 5108 1 1 70 GLY O O 0.005 3.695 -8.192 1.00 . A A . 70 GLY O 1 1
4 5109 1 1 71 ARG C C -2.433 5.023 -8.937 1.00 . A A . 71 ARG C 1 1
4 5110 1 1 71 ARG CA C -2.259 3.799 -9.855 1.00 . A A . 71 ARG CA 1 1
4 5111 1 1 71 ARG CB C -3.599 3.440 -10.542 1.00 . A A . 71 ARG CB 1 1
4 5112 1 1 71 ARG CD C -4.051 5.652 -11.765 1.00 . A A . 71 ARG CD 1 1
4 5113 1 1 71 ARG CG C -3.874 4.137 -11.884 1.00 . A A . 71 ARG CG 1 1
4 5114 1 1 71 ARG CZ C -2.657 7.624 -12.155 1.00 . A A . 71 ARG CZ 1 1
4 5115 1 1 71 ARG H H -2.281 1.797 -9.138 1.00 . A A . 71 ARG H 1 1
4 5116 1 1 71 ARG HA H -1.517 4.022 -10.608 1.00 . A A . 71 ARG HA 1 1
4 5117 1 1 71 ARG HB2 H -3.615 2.376 -10.720 1.00 . A A . 71 ARG HB2 1 1
4 5118 1 1 71 ARG HB3 H -4.409 3.684 -9.867 1.00 . A A . 71 ARG HB3 1 1
4 5119 1 1 71 ARG HD2 H -4.675 5.991 -12.581 1.00 . A A . 71 ARG HD2 1 1
4 5120 1 1 71 ARG HD3 H -4.543 5.871 -10.828 1.00 . A A . 71 ARG HD3 1 1
4 5121 1 1 71 ARG HE H -1.969 5.876 -11.579 1.00 . A A . 71 ARG HE 1 1
4 5122 1 1 71 ARG HG2 H -3.046 3.941 -12.548 1.00 . A A . 71 ARG HG2 1 1
4 5123 1 1 71 ARG HG3 H -4.774 3.714 -12.310 1.00 . A A . 71 ARG HG3 1 1
4 5124 1 1 71 ARG HH11 H -4.606 7.907 -12.453 1.00 . A A . 71 ARG HH11 1 1
4 5125 1 1 71 ARG HH12 H -3.599 9.283 -12.724 1.00 . A A . 71 ARG HH12 1 1
4 5126 1 1 71 ARG HH21 H -0.678 7.642 -11.960 1.00 . A A . 71 ARG HH21 1 1
4 5127 1 1 71 ARG HH22 H -1.400 9.133 -12.464 1.00 . A A . 71 ARG HH22 1 1
4 5128 1 1 71 ARG N N -1.788 2.643 -9.073 1.00 . A A . 71 ARG N 1 1
4 5129 1 1 71 ARG NE N -2.777 6.371 -11.811 1.00 . A A . 71 ARG NE 1 1
4 5130 1 1 71 ARG NH1 N -3.700 8.325 -12.470 1.00 . A A . 71 ARG NH1 1 1
4 5131 1 1 71 ARG NH2 N -1.490 8.176 -12.193 1.00 . A A . 71 ARG NH2 1 1
4 5132 1 1 71 ARG O O -1.890 6.098 -9.197 1.00 . A A . 71 ARG O 1 1
4 5133 1 1 72 TRP C C -2.044 6.260 -6.185 1.00 . A A . 72 TRP C 1 1
4 5134 1 1 72 TRP CA C -3.382 5.854 -6.831 1.00 . A A . 72 TRP CA 1 1
4 5135 1 1 72 TRP CB C -4.359 5.315 -5.768 1.00 . A A . 72 TRP CB 1 1
4 5136 1 1 72 TRP CD1 C -5.012 7.329 -4.303 1.00 . A A . 72 TRP CD1 1 1
4 5137 1 1 72 TRP CD2 C -3.843 5.745 -3.232 1.00 . A A . 72 TRP CD2 1 1
4 5138 1 1 72 TRP CE2 C -4.135 6.778 -2.324 1.00 . A A . 72 TRP CE2 1 1
4 5139 1 1 72 TRP CE3 C -3.117 4.635 -2.783 1.00 . A A . 72 TRP CE3 1 1
4 5140 1 1 72 TRP CG C -4.410 6.118 -4.495 1.00 . A A . 72 TRP CG 1 1
4 5141 1 1 72 TRP CH2 C -3.017 5.640 -0.581 1.00 . A A . 72 TRP CH2 1 1
4 5142 1 1 72 TRP CZ2 C -3.724 6.736 -0.992 1.00 . A A . 72 TRP CZ2 1 1
4 5143 1 1 72 TRP CZ3 C -2.711 4.595 -1.462 1.00 . A A . 72 TRP CZ3 1 1
4 5144 1 1 72 TRP H H -3.630 3.960 -7.747 1.00 . A A . 72 TRP H 1 1
4 5145 1 1 72 TRP HA H -3.820 6.721 -7.304 1.00 . A A . 72 TRP HA 1 1
4 5146 1 1 72 TRP HB2 H -5.356 5.298 -6.183 1.00 . A A . 72 TRP HB2 1 1
4 5147 1 1 72 TRP HB3 H -4.071 4.305 -5.510 1.00 . A A . 72 TRP HB3 1 1
4 5148 1 1 72 TRP HD1 H -5.533 7.881 -5.073 1.00 . A A . 72 TRP HD1 1 1
4 5149 1 1 72 TRP HE1 H -5.183 8.574 -2.615 1.00 . A A . 72 TRP HE1 1 1
4 5150 1 1 72 TRP HE3 H -2.871 3.819 -3.449 1.00 . A A . 72 TRP HE3 1 1
4 5151 1 1 72 TRP HH2 H -2.680 5.567 0.445 1.00 . A A . 72 TRP HH2 1 1
4 5152 1 1 72 TRP HZ2 H -3.953 7.532 -0.299 1.00 . A A . 72 TRP HZ2 1 1
4 5153 1 1 72 TRP HZ3 H -2.150 3.746 -1.095 1.00 . A A . 72 TRP HZ3 1 1
4 5154 1 1 72 TRP N N -3.187 4.828 -7.859 1.00 . A A . 72 TRP N 1 1
4 5155 1 1 72 TRP NE1 N -4.845 7.735 -3.000 1.00 . A A . 72 TRP NE1 1 1
4 5156 1 1 72 TRP O O -1.691 7.439 -6.146 1.00 . A A . 72 TRP O 1 1
4 5157 1 1 73 TYR C C 0.960 6.366 -5.773 1.00 . A A . 73 TYR C 1 1
4 5158 1 1 73 TYR CA C -0.039 5.492 -4.981 1.00 . A A . 73 TYR CA 1 1
4 5159 1 1 73 TYR CB C 0.602 4.136 -4.642 1.00 . A A . 73 TYR CB 1 1
4 5160 1 1 73 TYR CD1 C 1.885 4.331 -2.465 1.00 . A A . 73 TYR CD1 1 1
4 5161 1 1 73 TYR CD2 C 3.133 4.234 -4.498 1.00 . A A . 73 TYR CD2 1 1
4 5162 1 1 73 TYR CE1 C 3.058 4.418 -1.741 1.00 . A A . 73 TYR CE1 1 1
4 5163 1 1 73 TYR CE2 C 4.312 4.321 -3.781 1.00 . A A . 73 TYR CE2 1 1
4 5164 1 1 73 TYR CG C 1.899 4.236 -3.854 1.00 . A A . 73 TYR CG 1 1
4 5165 1 1 73 TYR CZ C 4.269 4.413 -2.403 1.00 . A A . 73 TYR CZ 1 1
4 5166 1 1 73 TYR H H -1.609 4.344 -5.834 1.00 . A A . 73 TYR H 1 1
4 5167 1 1 73 TYR HA H -0.279 5.999 -4.057 1.00 . A A . 73 TYR HA 1 1
4 5168 1 1 73 TYR HB2 H -0.096 3.554 -4.058 1.00 . A A . 73 TYR HB2 1 1
4 5169 1 1 73 TYR HB3 H 0.812 3.607 -5.564 1.00 . A A . 73 TYR HB3 1 1
4 5170 1 1 73 TYR HD1 H 0.934 4.336 -1.949 1.00 . A A . 73 TYR HD1 1 1
4 5171 1 1 73 TYR HD2 H 3.164 4.160 -5.577 1.00 . A A . 73 TYR HD2 1 1
4 5172 1 1 73 TYR HE1 H 3.025 4.489 -0.664 1.00 . A A . 73 TYR HE1 1 1
4 5173 1 1 73 TYR HE2 H 5.258 4.319 -4.300 1.00 . A A . 73 TYR HE2 1 1
4 5174 1 1 73 TYR HH H 5.399 3.910 -0.929 1.00 . A A . 73 TYR HH 1 1
4 5175 1 1 73 TYR N N -1.300 5.266 -5.704 1.00 . A A . 73 TYR N 1 1
4 5176 1 1 73 TYR O O 1.527 7.321 -5.235 1.00 . A A . 73 TYR O 1 1
4 5177 1 1 73 TYR OH O 5.439 4.503 -1.687 1.00 . A A . 73 TYR OH 1 1
4 5178 1 1 74 LYS C C 1.861 8.227 -8.042 1.00 . A A . 74 LYS C 1 1
4 5179 1 1 74 LYS CA C 2.158 6.722 -7.886 1.00 . A A . 74 LYS CA 1 1
4 5180 1 1 74 LYS CB C 2.236 6.050 -9.265 1.00 . A A . 74 LYS CB 1 1
4 5181 1 1 74 LYS CD C 2.785 3.941 -10.584 1.00 . A A . 74 LYS CD 1 1
4 5182 1 1 74 LYS CE C 1.360 3.700 -11.073 1.00 . A A . 74 LYS CE 1 1
4 5183 1 1 74 LYS CG C 2.814 4.633 -9.220 1.00 . A A . 74 LYS CG 1 1
4 5184 1 1 74 LYS H H 0.637 5.304 -7.434 1.00 . A A . 74 LYS H 1 1
4 5185 1 1 74 LYS HA H 3.117 6.616 -7.398 1.00 . A A . 74 LYS HA 1 1
4 5186 1 1 74 LYS HB2 H 1.241 6.000 -9.685 1.00 . A A . 74 LYS HB2 1 1
4 5187 1 1 74 LYS HB3 H 2.860 6.650 -9.913 1.00 . A A . 74 LYS HB3 1 1
4 5188 1 1 74 LYS HD2 H 3.300 4.562 -11.306 1.00 . A A . 74 LYS HD2 1 1
4 5189 1 1 74 LYS HD3 H 3.294 2.990 -10.503 1.00 . A A . 74 LYS HD3 1 1
4 5190 1 1 74 LYS HE2 H 0.817 3.162 -10.309 1.00 . A A . 74 LYS HE2 1 1
4 5191 1 1 74 LYS HE3 H 0.885 4.656 -11.245 1.00 . A A . 74 LYS HE3 1 1
4 5192 1 1 74 LYS HG2 H 3.839 4.686 -8.881 1.00 . A A . 74 LYS HG2 1 1
4 5193 1 1 74 LYS HG3 H 2.238 4.045 -8.519 1.00 . A A . 74 LYS HG3 1 1
4 5194 1 1 74 LYS HZ1 H 1.749 1.970 -12.182 1.00 . A A . 74 LYS HZ1 1 1
4 5195 1 1 74 LYS HZ2 H 1.855 3.402 -13.080 1.00 . A A . 74 LYS HZ2 1 1
4 5196 1 1 74 LYS HZ3 H 0.341 2.786 -12.649 1.00 . A A . 74 LYS HZ3 1 1
4 5197 1 1 74 LYS N N 1.166 6.033 -7.047 1.00 . A A . 74 LYS N 1 1
4 5198 1 1 74 LYS NZ N 1.325 2.909 -12.333 1.00 . A A . 74 LYS NZ 1 1
4 5199 1 1 74 LYS O O 2.777 9.026 -8.254 1.00 . A A . 74 LYS O 1 1
4 5200 1 1 75 HIS C C -0.051 10.644 -6.652 1.00 . A A . 75 HIS C 1 1
4 5201 1 1 75 HIS CA C 0.196 10.024 -8.041 1.00 . A A . 75 HIS CA 1 1
4 5202 1 1 75 HIS CB C -1.061 10.170 -8.910 1.00 . A A . 75 HIS CB 1 1
4 5203 1 1 75 HIS CD2 C -1.161 12.633 -9.741 1.00 . A A . 75 HIS CD2 1 1
4 5204 1 1 75 HIS CE1 C -2.833 13.311 -8.501 1.00 . A A . 75 HIS CE1 1 1
4 5205 1 1 75 HIS CG C -1.570 11.579 -8.995 1.00 . A A . 75 HIS CG 1 1
4 5206 1 1 75 HIS H H -0.107 7.929 -7.804 1.00 . A A . 75 HIS H 1 1
4 5207 1 1 75 HIS HA H 1.009 10.559 -8.515 1.00 . A A . 75 HIS HA 1 1
4 5208 1 1 75 HIS HB2 H -0.841 9.835 -9.914 1.00 . A A . 75 HIS HB2 1 1
4 5209 1 1 75 HIS HB3 H -1.849 9.557 -8.498 1.00 . A A . 75 HIS HB3 1 1
4 5210 1 1 75 HIS HD1 H -3.139 11.510 -7.591 1.00 . A A . 75 HIS HD1 1 1
4 5211 1 1 75 HIS HD2 H -0.356 12.634 -10.463 1.00 . A A . 75 HIS HD2 1 1
4 5212 1 1 75 HIS HE1 H -3.596 13.930 -8.052 1.00 . A A . 75 HIS HE1 1 1
4 5213 1 1 75 HIS HE2 H -1.791 14.633 -9.660 1.00 . A A . 75 HIS HE2 1 1
4 5214 1 1 75 HIS N N 0.587 8.610 -7.943 1.00 . A A . 75 HIS N 1 1
4 5215 1 1 75 HIS ND1 N -2.618 12.042 -8.232 1.00 . A A . 75 HIS ND1 1 1
4 5216 1 1 75 HIS NE2 N -1.963 13.697 -9.412 1.00 . A A . 75 HIS NE2 1 1
4 5217 1 1 75 HIS O O 0.101 11.854 -6.470 1.00 . A A . 75 HIS O 1 1
4 5218 1 1 76 PHE C C 0.314 11.138 -3.685 1.00 . A A . 76 PHE C 1 1
4 5219 1 1 76 PHE CA C -0.778 10.262 -4.330 1.00 . A A . 76 PHE CA 1 1
4 5220 1 1 76 PHE CB C -1.067 9.046 -3.437 1.00 . A A . 76 PHE CB 1 1
4 5221 1 1 76 PHE CD1 C -2.501 10.105 -1.659 1.00 . A A . 76 PHE CD1 1 1
4 5222 1 1 76 PHE CD2 C -0.481 9.022 -0.990 1.00 . A A . 76 PHE CD2 1 1
4 5223 1 1 76 PHE CE1 C -2.767 10.424 -0.343 1.00 . A A . 76 PHE CE1 1 1
4 5224 1 1 76 PHE CE2 C -0.745 9.340 0.327 1.00 . A A . 76 PHE CE2 1 1
4 5225 1 1 76 PHE CG C -1.355 9.399 -1.999 1.00 . A A . 76 PHE CG 1 1
4 5226 1 1 76 PHE CZ C -1.888 10.042 0.650 1.00 . A A . 76 PHE CZ 1 1
4 5227 1 1 76 PHE H H -0.456 8.850 -5.882 1.00 . A A . 76 PHE H 1 1
4 5228 1 1 76 PHE HA H -1.683 10.848 -4.415 1.00 . A A . 76 PHE HA 1 1
4 5229 1 1 76 PHE HB2 H -1.929 8.522 -3.827 1.00 . A A . 76 PHE HB2 1 1
4 5230 1 1 76 PHE HB3 H -0.213 8.382 -3.458 1.00 . A A . 76 PHE HB3 1 1
4 5231 1 1 76 PHE HD1 H -3.191 10.406 -2.436 1.00 . A A . 76 PHE HD1 1 1
4 5232 1 1 76 PHE HD2 H 0.415 8.473 -1.242 1.00 . A A . 76 PHE HD2 1 1
4 5233 1 1 76 PHE HE1 H -3.663 10.976 -0.091 1.00 . A A . 76 PHE HE1 1 1
4 5234 1 1 76 PHE HE2 H -0.056 9.040 1.103 1.00 . A A . 76 PHE HE2 1 1
4 5235 1 1 76 PHE HZ H -2.097 10.292 1.680 1.00 . A A . 76 PHE HZ 1 1
4 5236 1 1 76 PHE N N -0.418 9.808 -5.684 1.00 . A A . 76 PHE N 1 1
4 5237 1 1 76 PHE O O 0.022 12.179 -3.097 1.00 . A A . 76 PHE O 1 1
4 5238 1 1 77 LYS C C 3.036 12.744 -3.976 1.00 . A A . 77 LYS C 1 1
4 5239 1 1 77 LYS CA C 2.693 11.455 -3.200 1.00 . A A . 77 LYS CA 1 1
4 5240 1 1 77 LYS CB C 3.942 10.560 -3.126 1.00 . A A . 77 LYS CB 1 1
4 5241 1 1 77 LYS CD C 5.127 8.594 -2.082 1.00 . A A . 77 LYS CD 1 1
4 5242 1 1 77 LYS CE C 5.122 7.569 -0.956 1.00 . A A . 77 LYS CE 1 1
4 5243 1 1 77 LYS CG C 3.839 9.415 -2.121 1.00 . A A . 77 LYS CG 1 1
4 5244 1 1 77 LYS H H 1.750 9.886 -4.290 1.00 . A A . 77 LYS H 1 1
4 5245 1 1 77 LYS HA H 2.406 11.728 -2.193 1.00 . A A . 77 LYS HA 1 1
4 5246 1 1 77 LYS HB2 H 4.121 10.136 -4.104 1.00 . A A . 77 LYS HB2 1 1
4 5247 1 1 77 LYS HB3 H 4.792 11.170 -2.852 1.00 . A A . 77 LYS HB3 1 1
4 5248 1 1 77 LYS HD2 H 5.240 8.074 -3.023 1.00 . A A . 77 LYS HD2 1 1
4 5249 1 1 77 LYS HD3 H 5.965 9.265 -1.941 1.00 . A A . 77 LYS HD3 1 1
4 5250 1 1 77 LYS HE2 H 5.018 8.086 -0.013 1.00 . A A . 77 LYS HE2 1 1
4 5251 1 1 77 LYS HE3 H 4.281 6.904 -1.095 1.00 . A A . 77 LYS HE3 1 1
4 5252 1 1 77 LYS HG2 H 3.654 9.826 -1.137 1.00 . A A . 77 LYS HG2 1 1
4 5253 1 1 77 LYS HG3 H 3.019 8.770 -2.404 1.00 . A A . 77 LYS HG3 1 1
4 5254 1 1 77 LYS HZ1 H 6.408 6.188 -0.068 1.00 . A A . 77 LYS HZ1 1 1
4 5255 1 1 77 LYS HZ2 H 7.201 7.396 -0.944 1.00 . A A . 77 LYS HZ2 1 1
4 5256 1 1 77 LYS HZ3 H 6.414 6.134 -1.759 1.00 . A A . 77 LYS HZ3 1 1
4 5257 1 1 77 LYS N N 1.570 10.715 -3.799 1.00 . A A . 77 LYS N 1 1
4 5258 1 1 77 LYS NZ N 6.372 6.767 -0.931 1.00 . A A . 77 LYS NZ 1 1
4 5259 1 1 77 LYS O O 3.904 13.506 -3.551 1.00 . A A . 77 LYS O 1 1
4 5260 1 1 78 LYS C C 4.189 14.060 -6.377 1.00 . A A . 78 LYS C 1 1
4 5261 1 1 78 LYS CA C 2.694 14.105 -5.999 1.00 . A A . 78 LYS CA 1 1
4 5262 1 1 78 LYS CB C 2.333 15.449 -5.337 1.00 . A A . 78 LYS CB 1 1
4 5263 1 1 78 LYS CD C 2.048 17.957 -5.595 1.00 . A A . 78 LYS CD 1 1
4 5264 1 1 78 LYS CE C 3.099 18.310 -4.546 1.00 . A A . 78 LYS CE 1 1
4 5265 1 1 78 LYS CG C 2.358 16.638 -6.298 1.00 . A A . 78 LYS CG 1 1
4 5266 1 1 78 LYS H H 1.599 12.406 -5.333 1.00 . A A . 78 LYS H 1 1
4 5267 1 1 78 LYS HA H 2.109 13.989 -6.900 1.00 . A A . 78 LYS HA 1 1
4 5268 1 1 78 LYS HB2 H 1.338 15.373 -4.919 1.00 . A A . 78 LYS HB2 1 1
4 5269 1 1 78 LYS HB3 H 3.033 15.642 -4.537 1.00 . A A . 78 LYS HB3 1 1
4 5270 1 1 78 LYS HD2 H 2.015 18.747 -6.332 1.00 . A A . 78 LYS HD2 1 1
4 5271 1 1 78 LYS HD3 H 1.083 17.877 -5.112 1.00 . A A . 78 LYS HD3 1 1
4 5272 1 1 78 LYS HE2 H 3.119 17.533 -3.794 1.00 . A A . 78 LYS HE2 1 1
4 5273 1 1 78 LYS HE3 H 4.063 18.367 -5.028 1.00 . A A . 78 LYS HE3 1 1
4 5274 1 1 78 LYS HG2 H 3.340 16.704 -6.745 1.00 . A A . 78 LYS HG2 1 1
4 5275 1 1 78 LYS HG3 H 1.623 16.472 -7.074 1.00 . A A . 78 LYS HG3 1 1
4 5276 1 1 78 LYS HZ1 H 3.561 19.837 -3.198 1.00 . A A . 78 LYS HZ1 1 1
4 5277 1 1 78 LYS HZ2 H 1.902 19.567 -3.387 1.00 . A A . 78 LYS HZ2 1 1
4 5278 1 1 78 LYS HZ3 H 2.770 20.370 -4.594 1.00 . A A . 78 LYS HZ3 1 1
4 5279 1 1 78 LYS N N 2.357 12.984 -5.104 1.00 . A A . 78 LYS N 1 1
4 5280 1 1 78 LYS NZ N 2.813 19.610 -3.885 1.00 . A A . 78 LYS NZ 1 1
4 5281 1 1 78 LYS O O 4.835 15.084 -6.603 1.00 . A A . 78 LYS O 1 1
4 5282 1 1 79 THR C C 6.462 12.613 -8.245 1.00 . A A . 79 THR C 1 1
4 5283 1 1 79 THR CA C 6.150 12.619 -6.735 1.00 . A A . 79 THR CA 1 1
4 5284 1 1 79 THR CB C 6.610 11.284 -6.090 1.00 . A A . 79 THR CB 1 1
4 5285 1 1 79 THR CG2 C 5.807 10.102 -6.632 1.00 . A A . 79 THR CG2 1 1
4 5286 1 1 79 THR H H 4.135 12.071 -6.349 1.00 . A A . 79 THR H 1 1
4 5287 1 1 79 THR HA H 6.706 13.424 -6.272 1.00 . A A . 79 THR HA 1 1
4 5288 1 1 79 THR HB H 6.434 11.348 -5.024 1.00 . A A . 79 THR HB 1 1
4 5289 1 1 79 THR HG1 H 8.198 11.051 -7.255 1.00 . A A . 79 THR HG1 1 1
4 5290 1 1 79 THR HG21 H 4.753 10.265 -6.449 1.00 . A A . 79 THR HG21 1 1
4 5291 1 1 79 THR HG22 H 6.121 9.194 -6.137 1.00 . A A . 79 THR HG22 1 1
4 5292 1 1 79 THR HG23 H 5.976 10.007 -7.694 1.00 . A A . 79 THR HG23 1 1
4 5293 1 1 79 THR N N 4.720 12.845 -6.469 1.00 . A A . 79 THR N 1 1
4 5294 1 1 79 THR O O 7.290 11.836 -8.723 1.00 . A A . 79 THR O 1 1
4 5295 1 1 79 THR OG1 O 8.014 11.060 -6.307 1.00 . A A . 79 THR OG1 1 1
4 5296 1 1 80 LYS C C 6.381 15.061 -10.824 1.00 . A A . 80 LYS C 1 1
4 5297 1 1 80 LYS CA C 6.013 13.621 -10.436 1.00 . A A . 80 LYS CA 1 1
4 5298 1 1 80 LYS CB C 4.744 13.180 -11.184 1.00 . A A . 80 LYS CB 1 1
4 5299 1 1 80 LYS CD C 3.587 12.803 -13.401 1.00 . A A . 80 LYS CD 1 1
4 5300 1 1 80 LYS CE C 3.721 12.876 -14.915 1.00 . A A . 80 LYS CE 1 1
4 5301 1 1 80 LYS CG C 4.866 13.251 -12.705 1.00 . A A . 80 LYS CG 1 1
4 5302 1 1 80 LYS H H 5.196 14.129 -8.543 1.00 . A A . 80 LYS H 1 1
4 5303 1 1 80 LYS HA H 6.829 12.968 -10.713 1.00 . A A . 80 LYS HA 1 1
4 5304 1 1 80 LYS HB2 H 4.516 12.157 -10.912 1.00 . A A . 80 LYS HB2 1 1
4 5305 1 1 80 LYS HB3 H 3.919 13.813 -10.880 1.00 . A A . 80 LYS HB3 1 1
4 5306 1 1 80 LYS HD2 H 3.370 11.782 -13.119 1.00 . A A . 80 LYS HD2 1 1
4 5307 1 1 80 LYS HD3 H 2.772 13.443 -13.090 1.00 . A A . 80 LYS HD3 1 1
4 5308 1 1 80 LYS HE2 H 3.902 13.902 -15.201 1.00 . A A . 80 LYS HE2 1 1
4 5309 1 1 80 LYS HE3 H 4.556 12.264 -15.225 1.00 . A A . 80 LYS HE3 1 1
4 5310 1 1 80 LYS HG2 H 5.082 14.270 -12.992 1.00 . A A . 80 LYS HG2 1 1
4 5311 1 1 80 LYS HG3 H 5.679 12.609 -13.019 1.00 . A A . 80 LYS HG3 1 1
4 5312 1 1 80 LYS HZ1 H 2.293 11.416 -15.321 1.00 . A A . 80 LYS HZ1 1 1
4 5313 1 1 80 LYS HZ2 H 2.621 12.435 -16.630 1.00 . A A . 80 LYS HZ2 1 1
4 5314 1 1 80 LYS HZ3 H 1.684 12.990 -15.338 1.00 . A A . 80 LYS HZ3 1 1
4 5315 1 1 80 LYS N N 5.814 13.509 -8.984 1.00 . A A . 80 LYS N 1 1
4 5316 1 1 80 LYS NZ N 2.496 12.397 -15.598 1.00 . A A . 80 LYS NZ 1 1
4 5317 1 1 80 LYS O O 5.826 16.019 -10.284 1.00 . A A . 80 LYS O 1 1
4 5318 1 1 81 ASP C C 6.647 17.212 -13.044 1.00 . A A . 81 ASP C 1 1
4 5319 1 1 81 ASP CA C 7.756 16.527 -12.225 1.00 . A A . 81 ASP CA 1 1
4 5320 1 1 81 ASP CB C 9.032 16.394 -13.065 1.00 . A A . 81 ASP CB 1 1
4 5321 1 1 81 ASP CG C 10.115 15.604 -12.350 1.00 . A A . 81 ASP CG 1 1
4 5322 1 1 81 ASP H H 7.742 14.404 -12.135 1.00 . A A . 81 ASP H 1 1
4 5323 1 1 81 ASP HA H 7.972 17.131 -11.353 1.00 . A A . 81 ASP HA 1 1
4 5324 1 1 81 ASP HB2 H 8.795 15.890 -13.993 1.00 . A A . 81 ASP HB2 1 1
4 5325 1 1 81 ASP HB3 H 9.414 17.381 -13.287 1.00 . A A . 81 ASP HB3 1 1
4 5326 1 1 81 ASP N N 7.321 15.205 -11.756 1.00 . A A . 81 ASP N 1 1
4 5327 1 1 81 ASP O O 6.051 18.196 -12.596 1.00 . A A . 81 ASP O 1 1
4 5328 1 1 81 ASP OD1 O 10.005 14.363 -12.288 1.00 . A A . 81 ASP OD1 1 1
4 5329 1 1 81 ASP OD2 O 11.079 16.216 -11.842 1.00 . A A . 81 ASP OD2 1 1
4 5330 1 1 82 MET C C 5.588 18.590 -15.662 1.00 . A A . 82 MET C 1 1
4 5331 1 1 82 MET CA C 5.306 17.169 -15.126 1.00 . A A . 82 MET CA 1 1
4 5332 1 1 82 MET CB C 3.955 17.128 -14.392 1.00 . A A . 82 MET CB 1 1
4 5333 1 1 82 MET CE C 0.101 18.244 -15.523 1.00 . A A . 82 MET CE 1 1
4 5334 1 1 82 MET CG C 2.777 17.621 -15.221 1.00 . A A . 82 MET CG 1 1
4 5335 1 1 82 MET H H 6.933 15.926 -14.555 1.00 . A A . 82 MET H 1 1
4 5336 1 1 82 MET HA H 5.255 16.492 -15.970 1.00 . A A . 82 MET HA 1 1
4 5337 1 1 82 MET HB2 H 3.751 16.108 -14.096 1.00 . A A . 82 MET HB2 1 1
4 5338 1 1 82 MET HB3 H 4.022 17.740 -13.503 1.00 . A A . 82 MET HB3 1 1
4 5339 1 1 82 MET HE1 H 0.410 19.255 -15.744 1.00 . A A . 82 MET HE1 1 1
4 5340 1 1 82 MET HE2 H -0.901 18.253 -15.122 1.00 . A A . 82 MET HE2 1 1
4 5341 1 1 82 MET HE3 H 0.121 17.655 -16.428 1.00 . A A . 82 MET HE3 1 1
4 5342 1 1 82 MET HG2 H 2.955 18.649 -15.502 1.00 . A A . 82 MET HG2 1 1
4 5343 1 1 82 MET HG3 H 2.699 17.014 -16.112 1.00 . A A . 82 MET HG3 1 1
4 5344 1 1 82 MET N N 6.381 16.677 -14.246 1.00 . A A . 82 MET N 1 1
4 5345 1 1 82 MET O O 6.028 19.475 -14.926 1.00 . A A . 82 MET O 1 1
4 5346 1 1 82 MET SD S 1.218 17.529 -14.321 1.00 . A A . 82 MET SD 1 1
4 5347 1 1 83 MET C C 4.395 21.105 -17.307 1.00 . A A . 83 MET C 1 1
4 5348 1 1 83 MET CA C 5.552 20.110 -17.592 1.00 . A A . 83 MET CA 1 1
4 5349 1 1 83 MET CB C 5.773 19.928 -19.108 1.00 . A A . 83 MET CB 1 1
4 5350 1 1 83 MET CE C 4.918 20.620 -22.102 1.00 . A A . 83 MET CE 1 1
4 5351 1 1 83 MET CG C 4.718 19.073 -19.805 1.00 . A A . 83 MET CG 1 1
4 5352 1 1 83 MET H H 4.989 18.056 -17.494 1.00 . A A . 83 MET H 1 1
4 5353 1 1 83 MET HA H 6.459 20.521 -17.166 1.00 . A A . 83 MET HA 1 1
4 5354 1 1 83 MET HB2 H 5.781 20.901 -19.579 1.00 . A A . 83 MET HB2 1 1
4 5355 1 1 83 MET HB3 H 6.737 19.463 -19.263 1.00 . A A . 83 MET HB3 1 1
4 5356 1 1 83 MET HE1 H 5.056 20.676 -23.172 1.00 . A A . 83 MET HE1 1 1
4 5357 1 1 83 MET HE2 H 5.692 21.192 -21.611 1.00 . A A . 83 MET HE2 1 1
4 5358 1 1 83 MET HE3 H 3.951 21.025 -21.843 1.00 . A A . 83 MET HE3 1 1
4 5359 1 1 83 MET HG2 H 4.722 18.088 -19.362 1.00 . A A . 83 MET HG2 1 1
4 5360 1 1 83 MET HG3 H 3.747 19.526 -19.655 1.00 . A A . 83 MET HG3 1 1
4 5361 1 1 83 MET N N 5.329 18.799 -16.954 1.00 . A A . 83 MET N 1 1
4 5362 1 1 83 MET O O 3.404 21.136 -18.068 1.00 . A A . 83 MET O 1 1
4 5363 1 1 83 MET OXT O 4.494 21.868 -16.319 1.00 . A A . 83 MET OXT 1 1
4 5364 1 1 83 MET SD S 5.011 18.906 -21.579 1.00 . A A . 83 MET SD 1 1
5 5365 1 1 1 MET C C 0.171 -6.345 15.572 1.00 . A A . 1 MET C 1 1
5 5366 1 1 1 MET CA C -1.047 -6.746 14.725 1.00 . A A . 1 MET CA 1 1
5 5367 1 1 1 MET CB C -1.692 -5.494 14.110 1.00 . A A . 1 MET CB 1 1
5 5368 1 1 1 MET CE C -0.163 -2.391 11.774 1.00 . A A . 1 MET CE 1 1
5 5369 1 1 1 MET CG C -0.737 -4.637 13.286 1.00 . A A . 1 MET CG 1 1
5 5370 1 1 1 MET H1 H -2.874 -7.741 14.960 1.00 . A A . 1 MET H1 1 1
5 5371 1 1 1 MET H2 H -2.380 -6.892 16.333 1.00 . A A . 1 MET H2 1 1
5 5372 1 1 1 MET H3 H -1.635 -8.356 15.936 1.00 . A A . 1 MET H3 1 1
5 5373 1 1 1 MET HA H -0.717 -7.400 13.930 1.00 . A A . 1 MET HA 1 1
5 5374 1 1 1 MET HB2 H -2.503 -5.802 13.467 1.00 . A A . 1 MET HB2 1 1
5 5375 1 1 1 MET HB3 H -2.091 -4.882 14.906 1.00 . A A . 1 MET HB3 1 1
5 5376 1 1 1 MET HE1 H -0.497 -1.475 11.308 1.00 . A A . 1 MET HE1 1 1
5 5377 1 1 1 MET HE2 H 0.237 -3.053 11.019 1.00 . A A . 1 MET HE2 1 1
5 5378 1 1 1 MET HE3 H 0.604 -2.166 12.499 1.00 . A A . 1 MET HE3 1 1
5 5379 1 1 1 MET HG2 H 0.076 -4.310 13.921 1.00 . A A . 1 MET HG2 1 1
5 5380 1 1 1 MET HG3 H -0.339 -5.234 12.477 1.00 . A A . 1 MET HG3 1 1
5 5381 1 1 1 MET N N -2.052 -7.484 15.544 1.00 . A A . 1 MET N 1 1
5 5382 1 1 1 MET O O 0.032 -5.998 16.745 1.00 . A A . 1 MET O 1 1
5 5383 1 1 1 MET SD S -1.544 -3.183 12.591 1.00 . A A . 1 MET SD 1 1
5 5384 1 1 2 GLY C C 3.856 -6.204 14.904 1.00 . A A . 2 GLY C 1 1
5 5385 1 1 2 GLY CA C 2.570 -6.005 15.701 1.00 . A A . 2 GLY CA 1 1
5 5386 1 1 2 GLY H H 1.430 -6.707 14.046 1.00 . A A . 2 GLY H 1 1
5 5387 1 1 2 GLY HA2 H 2.492 -4.960 15.966 1.00 . A A . 2 GLY HA2 1 1
5 5388 1 1 2 GLY HA3 H 2.631 -6.586 16.611 1.00 . A A . 2 GLY HA3 1 1
5 5389 1 1 2 GLY N N 1.364 -6.398 14.977 1.00 . A A . 2 GLY N 1 1
5 5390 1 1 2 GLY O O 3.912 -5.881 13.715 1.00 . A A . 2 GLY O 1 1
5 5391 1 1 3 HIS C C 6.948 -5.616 14.753 1.00 . A A . 3 HIS C 1 1
5 5392 1 1 3 HIS CA C 6.216 -6.955 14.967 1.00 . A A . 3 HIS CA 1 1
5 5393 1 1 3 HIS CB C 6.109 -7.744 13.654 1.00 . A A . 3 HIS CB 1 1
5 5394 1 1 3 HIS CD2 C 5.818 -10.245 14.287 1.00 . A A . 3 HIS CD2 1 1
5 5395 1 1 3 HIS CE1 C 3.714 -10.476 13.731 1.00 . A A . 3 HIS CE1 1 1
5 5396 1 1 3 HIS CG C 5.391 -9.052 13.813 1.00 . A A . 3 HIS CG 1 1
5 5397 1 1 3 HIS H H 4.749 -7.011 16.504 1.00 . A A . 3 HIS H 1 1
5 5398 1 1 3 HIS HA H 6.793 -7.539 15.672 1.00 . A A . 3 HIS HA 1 1
5 5399 1 1 3 HIS HB2 H 5.574 -7.155 12.923 1.00 . A A . 3 HIS HB2 1 1
5 5400 1 1 3 HIS HB3 H 7.103 -7.954 13.283 1.00 . A A . 3 HIS HB3 1 1
5 5401 1 1 3 HIS HD1 H 3.475 -8.552 13.095 1.00 . A A . 3 HIS HD1 1 1
5 5402 1 1 3 HIS HD2 H 6.811 -10.474 14.644 1.00 . A A . 3 HIS HD2 1 1
5 5403 1 1 3 HIS HE1 H 2.735 -10.902 13.563 1.00 . A A . 3 HIS HE1 1 1
5 5404 1 1 3 HIS HE2 H 4.794 -12.073 14.401 1.00 . A A . 3 HIS HE2 1 1
5 5405 1 1 3 HIS N N 4.886 -6.745 15.569 1.00 . A A . 3 HIS N 1 1
5 5406 1 1 3 HIS ND1 N 4.067 -9.233 13.472 1.00 . A A . 3 HIS ND1 1 1
5 5407 1 1 3 HIS NE2 N 4.755 -11.110 14.225 1.00 . A A . 3 HIS NE2 1 1
5 5408 1 1 3 HIS O O 8.039 -5.407 15.288 1.00 . A A . 3 HIS O 1 1
5 5409 1 1 4 HIS C C 8.141 -3.138 13.080 1.00 . A A . 4 HIS C 1 1
5 5410 1 1 4 HIS CA C 6.792 -3.324 13.822 1.00 . A A . 4 HIS CA 1 1
5 5411 1 1 4 HIS CB C 6.861 -2.689 15.222 1.00 . A A . 4 HIS CB 1 1
5 5412 1 1 4 HIS CD2 C 6.600 -0.129 14.855 1.00 . A A . 4 HIS CD2 1 1
5 5413 1 1 4 HIS CE1 C 8.561 0.490 15.603 1.00 . A A . 4 HIS CE1 1 1
5 5414 1 1 4 HIS CG C 7.266 -1.247 15.233 1.00 . A A . 4 HIS CG 1 1
5 5415 1 1 4 HIS H H 5.585 -5.028 13.411 1.00 . A A . 4 HIS H 1 1
5 5416 1 1 4 HIS HA H 6.030 -2.807 13.258 1.00 . A A . 4 HIS HA 1 1
5 5417 1 1 4 HIS HB2 H 5.892 -2.761 15.690 1.00 . A A . 4 HIS HB2 1 1
5 5418 1 1 4 HIS HB3 H 7.578 -3.237 15.819 1.00 . A A . 4 HIS HB3 1 1
5 5419 1 1 4 HIS HD1 H 9.203 -1.390 16.044 1.00 . A A . 4 HIS HD1 1 1
5 5420 1 1 4 HIS HD2 H 5.602 -0.084 14.442 1.00 . A A . 4 HIS HD2 1 1
5 5421 1 1 4 HIS HE1 H 9.407 1.097 15.890 1.00 . A A . 4 HIS HE1 1 1
5 5422 1 1 4 HIS HE2 H 7.148 1.875 15.124 1.00 . A A . 4 HIS HE2 1 1
5 5423 1 1 4 HIS N N 6.354 -4.731 13.941 1.00 . A A . 4 HIS N 1 1
5 5424 1 1 4 HIS ND1 N 8.489 -0.818 15.694 1.00 . A A . 4 HIS ND1 1 1
5 5425 1 1 4 HIS NE2 N 7.431 0.937 15.097 1.00 . A A . 4 HIS NE2 1 1
5 5426 1 1 4 HIS O O 8.341 -2.128 12.403 1.00 . A A . 4 HIS O 1 1
5 5427 1 1 5 HIS C C 10.492 -4.056 11.143 1.00 . A A . 5 HIS C 1 1
5 5428 1 1 5 HIS CA C 10.420 -3.952 12.676 1.00 . A A . 5 HIS CA 1 1
5 5429 1 1 5 HIS CB C 11.345 -5.000 13.308 1.00 . A A . 5 HIS CB 1 1
5 5430 1 1 5 HIS CD2 C 12.503 -4.128 15.463 1.00 . A A . 5 HIS CD2 1 1
5 5431 1 1 5 HIS CE1 C 11.131 -4.999 16.929 1.00 . A A . 5 HIS CE1 1 1
5 5432 1 1 5 HIS CG C 11.551 -4.807 14.779 1.00 . A A . 5 HIS CG 1 1
5 5433 1 1 5 HIS H H 8.805 -4.931 13.647 1.00 . A A . 5 HIS H 1 1
5 5434 1 1 5 HIS HA H 10.771 -2.969 12.965 1.00 . A A . 5 HIS HA 1 1
5 5435 1 1 5 HIS HB2 H 10.920 -5.984 13.161 1.00 . A A . 5 HIS HB2 1 1
5 5436 1 1 5 HIS HB3 H 12.313 -4.958 12.826 1.00 . A A . 5 HIS HB3 1 1
5 5437 1 1 5 HIS HD1 H 9.917 -5.886 15.554 1.00 . A A . 5 HIS HD1 1 1
5 5438 1 1 5 HIS HD2 H 13.332 -3.578 15.039 1.00 . A A . 5 HIS HD2 1 1
5 5439 1 1 5 HIS HE1 H 10.662 -5.272 17.864 1.00 . A A . 5 HIS HE1 1 1
5 5440 1 1 5 HIS HE2 H 12.788 -3.969 17.536 1.00 . A A . 5 HIS HE2 1 1
5 5441 1 1 5 HIS N N 9.054 -4.099 13.202 1.00 . A A . 5 HIS N 1 1
5 5442 1 1 5 HIS ND1 N 10.710 -5.340 15.731 1.00 . A A . 5 HIS ND1 1 1
5 5443 1 1 5 HIS NE2 N 12.215 -4.267 16.796 1.00 . A A . 5 HIS NE2 1 1
5 5444 1 1 5 HIS O O 9.780 -4.843 10.517 1.00 . A A . 5 HIS O 1 1
5 5445 1 1 6 HIS C C 13.112 -2.815 8.867 1.00 . A A . 6 HIS C 1 1
5 5446 1 1 6 HIS CA C 11.664 -3.260 9.121 1.00 . A A . 6 HIS CA 1 1
5 5447 1 1 6 HIS CB C 10.711 -2.337 8.342 1.00 . A A . 6 HIS CB 1 1
5 5448 1 1 6 HIS CD2 C 8.151 -2.472 8.729 1.00 . A A . 6 HIS CD2 1 1
5 5449 1 1 6 HIS CE1 C 7.721 -4.143 7.387 1.00 . A A . 6 HIS CE1 1 1
5 5450 1 1 6 HIS CG C 9.322 -2.869 8.185 1.00 . A A . 6 HIS CG 1 1
5 5451 1 1 6 HIS H H 11.828 -2.575 11.119 1.00 . A A . 6 HIS H 1 1
5 5452 1 1 6 HIS HA H 11.542 -4.275 8.769 1.00 . A A . 6 HIS HA 1 1
5 5453 1 1 6 HIS HB2 H 10.642 -1.388 8.856 1.00 . A A . 6 HIS HB2 1 1
5 5454 1 1 6 HIS HB3 H 11.114 -2.170 7.352 1.00 . A A . 6 HIS HB3 1 1
5 5455 1 1 6 HIS HD1 H 9.654 -4.431 6.815 1.00 . A A . 6 HIS HD1 1 1
5 5456 1 1 6 HIS HD2 H 8.014 -1.670 9.442 1.00 . A A . 6 HIS HD2 1 1
5 5457 1 1 6 HIS HE1 H 7.200 -4.910 6.833 1.00 . A A . 6 HIS HE1 1 1
5 5458 1 1 6 HIS HE2 H 6.222 -3.021 8.170 1.00 . A A . 6 HIS HE2 1 1
5 5459 1 1 6 HIS N N 11.363 -3.232 10.560 1.00 . A A . 6 HIS N 1 1
5 5460 1 1 6 HIS ND1 N 9.013 -3.920 7.353 1.00 . A A . 6 HIS ND1 1 1
5 5461 1 1 6 HIS NE2 N 7.164 -3.277 8.213 1.00 . A A . 6 HIS NE2 1 1
5 5462 1 1 6 HIS O O 13.921 -2.726 9.794 1.00 . A A . 6 HIS O 1 1
5 5463 1 1 7 HIS C C 14.494 -0.881 6.145 1.00 . A A . 7 HIS C 1 1
5 5464 1 1 7 HIS CA C 14.714 -1.951 7.221 1.00 . A A . 7 HIS CA 1 1
5 5465 1 1 7 HIS CB C 15.686 -3.029 6.721 1.00 . A A . 7 HIS CB 1 1
5 5466 1 1 7 HIS CD2 C 14.549 -4.971 5.424 1.00 . A A . 7 HIS CD2 1 1
5 5467 1 1 7 HIS CE1 C 14.859 -4.226 3.389 1.00 . A A . 7 HIS CE1 1 1
5 5468 1 1 7 HIS CG C 15.203 -3.789 5.520 1.00 . A A . 7 HIS CG 1 1
5 5469 1 1 7 HIS H H 12.779 -2.757 6.896 1.00 . A A . 7 HIS H 1 1
5 5470 1 1 7 HIS HA H 15.136 -1.474 8.098 1.00 . A A . 7 HIS HA 1 1
5 5471 1 1 7 HIS HB2 H 16.623 -2.562 6.459 1.00 . A A . 7 HIS HB2 1 1
5 5472 1 1 7 HIS HB3 H 15.857 -3.741 7.515 1.00 . A A . 7 HIS HB3 1 1
5 5473 1 1 7 HIS HD1 H 15.840 -2.523 3.948 1.00 . A A . 7 HIS HD1 1 1
5 5474 1 1 7 HIS HD2 H 14.247 -5.605 6.243 1.00 . A A . 7 HIS HD2 1 1
5 5475 1 1 7 HIS HE1 H 14.851 -4.145 2.312 1.00 . A A . 7 HIS HE1 1 1
5 5476 1 1 7 HIS HE2 H 14.067 -6.077 3.710 1.00 . A A . 7 HIS HE2 1 1
5 5477 1 1 7 HIS N N 13.430 -2.548 7.602 1.00 . A A . 7 HIS N 1 1
5 5478 1 1 7 HIS ND1 N 15.382 -3.351 4.223 1.00 . A A . 7 HIS ND1 1 1
5 5479 1 1 7 HIS NE2 N 14.349 -5.216 4.088 1.00 . A A . 7 HIS NE2 1 1
5 5480 1 1 7 HIS O O 13.383 -0.737 5.632 1.00 . A A . 7 HIS O 1 1
5 5481 1 1 8 HIS C C 15.070 0.324 3.416 1.00 . A A . 8 HIS C 1 1
5 5482 1 1 8 HIS CA C 15.413 0.925 4.791 1.00 . A A . 8 HIS CA 1 1
5 5483 1 1 8 HIS CB C 16.697 1.769 4.720 1.00 . A A . 8 HIS CB 1 1
5 5484 1 1 8 HIS CD2 C 18.311 1.220 2.760 1.00 . A A . 8 HIS CD2 1 1
5 5485 1 1 8 HIS CE1 C 19.647 -0.162 3.805 1.00 . A A . 8 HIS CE1 1 1
5 5486 1 1 8 HIS CG C 17.859 1.107 4.032 1.00 . A A . 8 HIS CG 1 1
5 5487 1 1 8 HIS H H 16.405 -0.283 6.239 1.00 . A A . 8 HIS H 1 1
5 5488 1 1 8 HIS HA H 14.593 1.565 5.095 1.00 . A A . 8 HIS HA 1 1
5 5489 1 1 8 HIS HB2 H 16.483 2.685 4.190 1.00 . A A . 8 HIS HB2 1 1
5 5490 1 1 8 HIS HB3 H 17.007 2.016 5.727 1.00 . A A . 8 HIS HB3 1 1
5 5491 1 1 8 HIS HD1 H 18.657 -0.072 5.593 1.00 . A A . 8 HIS HD1 1 1
5 5492 1 1 8 HIS HD2 H 17.875 1.823 1.975 1.00 . A A . 8 HIS HD2 1 1
5 5493 1 1 8 HIS HE1 H 20.452 -0.851 4.018 1.00 . A A . 8 HIS HE1 1 1
5 5494 1 1 8 HIS HE2 H 20.035 0.408 1.882 1.00 . A A . 8 HIS HE2 1 1
5 5495 1 1 8 HIS N N 15.539 -0.130 5.802 1.00 . A A . 8 HIS N 1 1
5 5496 1 1 8 HIS ND1 N 18.720 0.231 4.659 1.00 . A A . 8 HIS ND1 1 1
5 5497 1 1 8 HIS NE2 N 19.421 0.423 2.650 1.00 . A A . 8 HIS NE2 1 1
5 5498 1 1 8 HIS O O 15.625 -0.704 3.023 1.00 . A A . 8 HIS O 1 1
5 5499 1 1 9 SER C C 13.676 1.464 0.295 1.00 . A A . 9 SER C 1 1
5 5500 1 1 9 SER CA C 13.669 0.413 1.414 1.00 . A A . 9 SER CA 1 1
5 5501 1 1 9 SER CB C 12.249 -0.150 1.583 1.00 . A A . 9 SER CB 1 1
5 5502 1 1 9 SER H H 13.788 1.809 3.019 1.00 . A A . 9 SER H 1 1
5 5503 1 1 9 SER HA H 14.329 -0.395 1.130 1.00 . A A . 9 SER HA 1 1
5 5504 1 1 9 SER HB2 H 11.909 -0.558 0.642 1.00 . A A . 9 SER HB2 1 1
5 5505 1 1 9 SER HB3 H 12.262 -0.933 2.329 1.00 . A A . 9 SER HB3 1 1
5 5506 1 1 9 SER HG H 10.548 0.442 2.374 1.00 . A A . 9 SER HG 1 1
5 5507 1 1 9 SER N N 14.153 0.959 2.692 1.00 . A A . 9 SER N 1 1
5 5508 1 1 9 SER O O 13.251 2.603 0.488 1.00 . A A . 9 SER O 1 1
5 5509 1 1 9 SER OG O 11.338 0.857 1.998 1.00 . A A . 9 SER OG 1 1
5 5510 1 1 10 HIS C C 12.989 1.520 -3.005 1.00 . A A . 10 HIS C 1 1
5 5511 1 1 10 HIS CA C 14.131 1.936 -2.067 1.00 . A A . 10 HIS CA 1 1
5 5512 1 1 10 HIS CB C 15.471 1.862 -2.812 1.00 . A A . 10 HIS CB 1 1
5 5513 1 1 10 HIS CD2 C 17.084 3.395 -1.473 1.00 . A A . 10 HIS CD2 1 1
5 5514 1 1 10 HIS CE1 C 18.486 1.854 -0.799 1.00 . A A . 10 HIS CE1 1 1
5 5515 1 1 10 HIS CG C 16.653 2.206 -1.961 1.00 . A A . 10 HIS CG 1 1
5 5516 1 1 10 HIS H H 14.549 0.169 -0.957 1.00 . A A . 10 HIS H 1 1
5 5517 1 1 10 HIS HA H 13.963 2.953 -1.741 1.00 . A A . 10 HIS HA 1 1
5 5518 1 1 10 HIS HB2 H 15.614 0.858 -3.185 1.00 . A A . 10 HIS HB2 1 1
5 5519 1 1 10 HIS HB3 H 15.451 2.548 -3.649 1.00 . A A . 10 HIS HB3 1 1
5 5520 1 1 10 HIS HD1 H 17.514 0.302 -1.701 1.00 . A A . 10 HIS HD1 1 1
5 5521 1 1 10 HIS HD2 H 16.622 4.359 -1.629 1.00 . A A . 10 HIS HD2 1 1
5 5522 1 1 10 HIS HE1 H 19.326 1.363 -0.334 1.00 . A A . 10 HIS HE1 1 1
5 5523 1 1 10 HIS HE2 H 18.671 3.786 -0.155 1.00 . A A . 10 HIS HE2 1 1
5 5524 1 1 10 HIS N N 14.161 1.070 -0.881 1.00 . A A . 10 HIS N 1 1
5 5525 1 1 10 HIS ND1 N 17.554 1.267 -1.517 1.00 . A A . 10 HIS ND1 1 1
5 5526 1 1 10 HIS NE2 N 18.226 3.145 -0.753 1.00 . A A . 10 HIS NE2 1 1
5 5527 1 1 10 HIS O O 13.003 1.829 -4.194 1.00 . A A . 10 HIS O 1 1
5 5528 1 1 11 MET C C 9.820 1.421 -3.515 1.00 . A A . 11 MET C 1 1
5 5529 1 1 11 MET CA C 10.859 0.322 -3.230 1.00 . A A . 11 MET CA 1 1
5 5530 1 1 11 MET CB C 10.191 -0.842 -2.482 1.00 . A A . 11 MET CB 1 1
5 5531 1 1 11 MET CE C 11.701 -4.475 -1.072 1.00 . A A . 11 MET CE 1 1
5 5532 1 1 11 MET CG C 11.137 -1.998 -2.181 1.00 . A A . 11 MET CG 1 1
5 5533 1 1 11 MET H H 12.028 0.645 -1.491 1.00 . A A . 11 MET H 1 1
5 5534 1 1 11 MET HA H 11.242 -0.045 -4.173 1.00 . A A . 11 MET HA 1 1
5 5535 1 1 11 MET HB2 H 9.800 -0.473 -1.544 1.00 . A A . 11 MET HB2 1 1
5 5536 1 1 11 MET HB3 H 9.372 -1.221 -3.078 1.00 . A A . 11 MET HB3 1 1
5 5537 1 1 11 MET HE1 H 11.367 -5.347 -0.532 1.00 . A A . 11 MET HE1 1 1
5 5538 1 1 11 MET HE2 H 12.495 -3.991 -0.520 1.00 . A A . 11 MET HE2 1 1
5 5539 1 1 11 MET HE3 H 12.069 -4.773 -2.044 1.00 . A A . 11 MET HE3 1 1
5 5540 1 1 11 MET HG2 H 11.513 -2.393 -3.113 1.00 . A A . 11 MET HG2 1 1
5 5541 1 1 11 MET HG3 H 11.963 -1.627 -1.590 1.00 . A A . 11 MET HG3 1 1
5 5542 1 1 11 MET N N 11.995 0.827 -2.450 1.00 . A A . 11 MET N 1 1
5 5543 1 1 11 MET O O 8.977 1.267 -4.392 1.00 . A A . 11 MET O 1 1
5 5544 1 1 11 MET SD S 10.334 -3.336 -1.275 1.00 . A A . 11 MET SD 1 1
5 5545 1 1 12 LEU C C 8.834 4.149 -4.377 1.00 . A A . 12 LEU C 1 1
5 5546 1 1 12 LEU CA C 8.920 3.628 -2.920 1.00 . A A . 12 LEU CA 1 1
5 5547 1 1 12 LEU CB C 9.250 4.767 -1.943 1.00 . A A . 12 LEU CB 1 1
5 5548 1 1 12 LEU CD1 C 9.634 5.552 0.426 1.00 . A A . 12 LEU CD1 1 1
5 5549 1 1 12 LEU CD2 C 7.867 3.828 -0.051 1.00 . A A . 12 LEU CD2 1 1
5 5550 1 1 12 LEU CG C 9.238 4.370 -0.456 1.00 . A A . 12 LEU CG 1 1
5 5551 1 1 12 LEU H H 10.613 2.616 -2.120 1.00 . A A . 12 LEU H 1 1
5 5552 1 1 12 LEU HA H 7.950 3.225 -2.656 1.00 . A A . 12 LEU HA 1 1
5 5553 1 1 12 LEU HB2 H 10.231 5.150 -2.189 1.00 . A A . 12 LEU HB2 1 1
5 5554 1 1 12 LEU HB3 H 8.528 5.559 -2.088 1.00 . A A . 12 LEU HB3 1 1
5 5555 1 1 12 LEU HD11 H 8.942 6.367 0.270 1.00 . A A . 12 LEU HD11 1 1
5 5556 1 1 12 LEU HD12 H 10.633 5.875 0.172 1.00 . A A . 12 LEU HD12 1 1
5 5557 1 1 12 LEU HD13 H 9.607 5.253 1.465 1.00 . A A . 12 LEU HD13 1 1
5 5558 1 1 12 LEU HD21 H 7.634 2.952 -0.642 1.00 . A A . 12 LEU HD21 1 1
5 5559 1 1 12 LEU HD22 H 7.113 4.586 -0.218 1.00 . A A . 12 LEU HD22 1 1
5 5560 1 1 12 LEU HD23 H 7.878 3.560 0.995 1.00 . A A . 12 LEU HD23 1 1
5 5561 1 1 12 LEU HG H 9.966 3.586 -0.298 1.00 . A A . 12 LEU HG 1 1
5 5562 1 1 12 LEU N N 9.892 2.531 -2.775 1.00 . A A . 12 LEU N 1 1
5 5563 1 1 12 LEU O O 7.732 4.363 -4.894 1.00 . A A . 12 LEU O 1 1
5 5564 1 1 13 PRO C C 9.703 3.321 -7.285 1.00 . A A . 13 PRO C 1 1
5 5565 1 1 13 PRO CA C 9.991 4.624 -6.510 1.00 . A A . 13 PRO CA 1 1
5 5566 1 1 13 PRO CB C 11.421 5.129 -6.800 1.00 . A A . 13 PRO CB 1 1
5 5567 1 1 13 PRO CD C 11.337 4.500 -4.494 1.00 . A A . 13 PRO CD 1 1
5 5568 1 1 13 PRO CG C 12.021 5.423 -5.463 1.00 . A A . 13 PRO CG 1 1
5 5569 1 1 13 PRO HA H 9.270 5.381 -6.792 1.00 . A A . 13 PRO HA 1 1
5 5570 1 1 13 PRO HB2 H 11.980 4.362 -7.319 1.00 . A A . 13 PRO HB2 1 1
5 5571 1 1 13 PRO HB3 H 11.374 6.017 -7.415 1.00 . A A . 13 PRO HB3 1 1
5 5572 1 1 13 PRO HD2 H 11.827 3.535 -4.476 1.00 . A A . 13 PRO HD2 1 1
5 5573 1 1 13 PRO HD3 H 11.313 4.933 -3.506 1.00 . A A . 13 PRO HD3 1 1
5 5574 1 1 13 PRO HG2 H 13.085 5.227 -5.485 1.00 . A A . 13 PRO HG2 1 1
5 5575 1 1 13 PRO HG3 H 11.836 6.454 -5.193 1.00 . A A . 13 PRO HG3 1 1
5 5576 1 1 13 PRO N N 9.981 4.392 -5.058 1.00 . A A . 13 PRO N 1 1
5 5577 1 1 13 PRO O O 10.190 2.251 -6.911 1.00 . A A . 13 PRO O 1 1
5 5578 1 1 14 PRO C C 9.745 1.401 -9.696 1.00 . A A . 14 PRO C 1 1
5 5579 1 1 14 PRO CA C 8.529 2.177 -9.146 1.00 . A A . 14 PRO CA 1 1
5 5580 1 1 14 PRO CB C 7.668 2.740 -10.292 1.00 . A A . 14 PRO CB 1 1
5 5581 1 1 14 PRO CD C 8.277 4.599 -8.917 1.00 . A A . 14 PRO CD 1 1
5 5582 1 1 14 PRO CG C 7.174 4.054 -9.781 1.00 . A A . 14 PRO CG 1 1
5 5583 1 1 14 PRO HA H 7.928 1.503 -8.548 1.00 . A A . 14 PRO HA 1 1
5 5584 1 1 14 PRO HB2 H 8.275 2.865 -11.180 1.00 . A A . 14 PRO HB2 1 1
5 5585 1 1 14 PRO HB3 H 6.851 2.065 -10.502 1.00 . A A . 14 PRO HB3 1 1
5 5586 1 1 14 PRO HD2 H 8.984 5.160 -9.512 1.00 . A A . 14 PRO HD2 1 1
5 5587 1 1 14 PRO HD3 H 7.871 5.215 -8.128 1.00 . A A . 14 PRO HD3 1 1
5 5588 1 1 14 PRO HG2 H 6.978 4.725 -10.609 1.00 . A A . 14 PRO HG2 1 1
5 5589 1 1 14 PRO HG3 H 6.275 3.910 -9.196 1.00 . A A . 14 PRO HG3 1 1
5 5590 1 1 14 PRO N N 8.899 3.378 -8.369 1.00 . A A . 14 PRO N 1 1
5 5591 1 1 14 PRO O O 10.202 1.639 -10.820 1.00 . A A . 14 PRO O 1 1
5 5592 1 1 15 GLU C C 11.094 -1.850 -9.006 1.00 . A A . 15 GLU C 1 1
5 5593 1 1 15 GLU CA C 11.401 -0.369 -9.285 1.00 . A A . 15 GLU CA 1 1
5 5594 1 1 15 GLU CB C 12.691 0.046 -8.557 1.00 . A A . 15 GLU CB 1 1
5 5595 1 1 15 GLU CD C 15.146 -0.462 -8.115 1.00 . A A . 15 GLU CD 1 1
5 5596 1 1 15 GLU CG C 13.905 -0.808 -8.925 1.00 . A A . 15 GLU CG 1 1
5 5597 1 1 15 GLU H H 9.928 0.412 -7.968 1.00 . A A . 15 GLU H 1 1
5 5598 1 1 15 GLU HA H 11.549 -0.244 -10.350 1.00 . A A . 15 GLU HA 1 1
5 5599 1 1 15 GLU HB2 H 12.913 1.075 -8.801 1.00 . A A . 15 GLU HB2 1 1
5 5600 1 1 15 GLU HB3 H 12.529 -0.034 -7.491 1.00 . A A . 15 GLU HB3 1 1
5 5601 1 1 15 GLU HG2 H 13.662 -1.848 -8.755 1.00 . A A . 15 GLU HG2 1 1
5 5602 1 1 15 GLU HG3 H 14.126 -0.664 -9.973 1.00 . A A . 15 GLU HG3 1 1
5 5603 1 1 15 GLU N N 10.282 0.491 -8.880 1.00 . A A . 15 GLU N 1 1
5 5604 1 1 15 GLU O O 10.684 -2.591 -9.903 1.00 . A A . 15 GLU O 1 1
5 5605 1 1 15 GLU OE1 O 15.858 0.492 -8.487 1.00 . A A . 15 GLU OE1 1 1
5 5606 1 1 15 GLU OE2 O 15.424 -1.155 -7.109 1.00 . A A . 15 GLU OE2 1 1
5 5607 1 1 16 GLN C C 9.738 -3.820 -6.559 1.00 . A A . 16 GLN C 1 1
5 5608 1 1 16 GLN CA C 11.050 -3.666 -7.352 1.00 . A A . 16 GLN CA 1 1
5 5609 1 1 16 GLN CB C 12.257 -4.186 -6.544 1.00 . A A . 16 GLN CB 1 1
5 5610 1 1 16 GLN CD C 13.922 -3.753 -4.668 1.00 . A A . 16 GLN CD 1 1
5 5611 1 1 16 GLN CG C 12.638 -3.308 -5.353 1.00 . A A . 16 GLN CG 1 1
5 5612 1 1 16 GLN H H 11.566 -1.626 -7.074 1.00 . A A . 16 GLN H 1 1
5 5613 1 1 16 GLN HA H 10.968 -4.256 -8.257 1.00 . A A . 16 GLN HA 1 1
5 5614 1 1 16 GLN HB2 H 12.028 -5.174 -6.172 1.00 . A A . 16 GLN HB2 1 1
5 5615 1 1 16 GLN HB3 H 13.112 -4.251 -7.202 1.00 . A A . 16 GLN HB3 1 1
5 5616 1 1 16 GLN HE21 H 14.997 -2.561 -5.829 1.00 . A A . 16 GLN HE21 1 1
5 5617 1 1 16 GLN HE22 H 15.880 -3.496 -4.674 1.00 . A A . 16 GLN HE22 1 1
5 5618 1 1 16 GLN HG2 H 12.765 -2.291 -5.697 1.00 . A A . 16 GLN HG2 1 1
5 5619 1 1 16 GLN HG3 H 11.834 -3.339 -4.630 1.00 . A A . 16 GLN HG3 1 1
5 5620 1 1 16 GLN N N 11.276 -2.270 -7.752 1.00 . A A . 16 GLN N 1 1
5 5621 1 1 16 GLN NE2 N 15.044 -3.217 -5.099 1.00 . A A . 16 GLN NE2 1 1
5 5622 1 1 16 GLN O O 9.706 -3.682 -5.334 1.00 . A A . 16 GLN O 1 1
5 5623 1 1 16 GLN OE1 O 13.908 -4.565 -3.749 1.00 . A A . 16 GLN OE1 1 1
5 5624 1 1 17 TRP C C 6.743 -5.642 -6.888 1.00 . A A . 17 TRP C 1 1
5 5625 1 1 17 TRP CA C 7.322 -4.235 -6.668 1.00 . A A . 17 TRP CA 1 1
5 5626 1 1 17 TRP CB C 6.358 -3.173 -7.225 1.00 . A A . 17 TRP CB 1 1
5 5627 1 1 17 TRP CD1 C 7.591 -0.924 -7.014 1.00 . A A . 17 TRP CD1 1 1
5 5628 1 1 17 TRP CD2 C 5.811 -1.132 -5.673 1.00 . A A . 17 TRP CD2 1 1
5 5629 1 1 17 TRP CE2 C 6.389 0.130 -5.458 1.00 . A A . 17 TRP CE2 1 1
5 5630 1 1 17 TRP CE3 C 4.675 -1.488 -4.940 1.00 . A A . 17 TRP CE3 1 1
5 5631 1 1 17 TRP CG C 6.595 -1.796 -6.671 1.00 . A A . 17 TRP CG 1 1
5 5632 1 1 17 TRP CH2 C 4.760 0.670 -3.836 1.00 . A A . 17 TRP CH2 1 1
5 5633 1 1 17 TRP CZ2 C 5.873 1.042 -4.540 1.00 . A A . 17 TRP CZ2 1 1
5 5634 1 1 17 TRP CZ3 C 4.161 -0.583 -4.028 1.00 . A A . 17 TRP CZ3 1 1
5 5635 1 1 17 TRP H H 8.737 -4.178 -8.249 1.00 . A A . 17 TRP H 1 1
5 5636 1 1 17 TRP HA H 7.431 -4.074 -5.604 1.00 . A A . 17 TRP HA 1 1
5 5637 1 1 17 TRP HB2 H 6.467 -3.122 -8.298 1.00 . A A . 17 TRP HB2 1 1
5 5638 1 1 17 TRP HB3 H 5.342 -3.457 -6.985 1.00 . A A . 17 TRP HB3 1 1
5 5639 1 1 17 TRP HD1 H 8.356 -1.131 -7.750 1.00 . A A . 17 TRP HD1 1 1
5 5640 1 1 17 TRP HE1 H 8.072 1.009 -6.343 1.00 . A A . 17 TRP HE1 1 1
5 5641 1 1 17 TRP HE3 H 4.201 -2.449 -5.078 1.00 . A A . 17 TRP HE3 1 1
5 5642 1 1 17 TRP HH2 H 4.328 1.346 -3.112 1.00 . A A . 17 TRP HH2 1 1
5 5643 1 1 17 TRP HZ2 H 6.325 2.011 -4.382 1.00 . A A . 17 TRP HZ2 1 1
5 5644 1 1 17 TRP HZ3 H 3.282 -0.842 -3.450 1.00 . A A . 17 TRP HZ3 1 1
5 5645 1 1 17 TRP N N 8.649 -4.084 -7.279 1.00 . A A . 17 TRP N 1 1
5 5646 1 1 17 TRP NE1 N 7.474 0.234 -6.286 1.00 . A A . 17 TRP NE1 1 1
5 5647 1 1 17 TRP O O 6.306 -5.989 -7.990 1.00 . A A . 17 TRP O 1 1
5 5648 1 1 18 SER C C 4.900 -7.812 -4.944 1.00 . A A . 18 SER C 1 1
5 5649 1 1 18 SER CA C 6.148 -7.783 -5.840 1.00 . A A . 18 SER CA 1 1
5 5650 1 1 18 SER CB C 7.160 -8.831 -5.362 1.00 . A A . 18 SER CB 1 1
5 5651 1 1 18 SER H H 7.212 -6.142 -5.014 1.00 . A A . 18 SER H 1 1
5 5652 1 1 18 SER HA H 5.854 -8.012 -6.855 1.00 . A A . 18 SER HA 1 1
5 5653 1 1 18 SER HB2 H 7.999 -8.855 -6.042 1.00 . A A . 18 SER HB2 1 1
5 5654 1 1 18 SER HB3 H 7.508 -8.569 -4.373 1.00 . A A . 18 SER HB3 1 1
5 5655 1 1 18 SER HG H 7.191 -10.766 -5.696 1.00 . A A . 18 SER HG 1 1
5 5656 1 1 18 SER N N 6.763 -6.448 -5.830 1.00 . A A . 18 SER N 1 1
5 5657 1 1 18 SER O O 4.552 -6.811 -4.310 1.00 . A A . 18 SER O 1 1
5 5658 1 1 18 SER OG O 6.579 -10.125 -5.314 1.00 . A A . 18 SER OG 1 1
5 5659 1 1 19 HIS C C 3.282 -8.938 -2.571 1.00 . A A . 19 HIS C 1 1
5 5660 1 1 19 HIS CA C 3.005 -9.103 -4.076 1.00 . A A . 19 HIS CA 1 1
5 5661 1 1 19 HIS CB C 2.342 -10.456 -4.357 1.00 . A A . 19 HIS CB 1 1
5 5662 1 1 19 HIS CD2 C 0.977 -10.159 -6.545 1.00 . A A . 19 HIS CD2 1 1
5 5663 1 1 19 HIS CE1 C 2.205 -11.401 -7.861 1.00 . A A . 19 HIS CE1 1 1
5 5664 1 1 19 HIS CG C 1.995 -10.653 -5.803 1.00 . A A . 19 HIS CG 1 1
5 5665 1 1 19 HIS H H 4.594 -9.751 -5.341 1.00 . A A . 19 HIS H 1 1
5 5666 1 1 19 HIS HA H 2.331 -8.315 -4.386 1.00 . A A . 19 HIS HA 1 1
5 5667 1 1 19 HIS HB2 H 3.012 -11.251 -4.062 1.00 . A A . 19 HIS HB2 1 1
5 5668 1 1 19 HIS HB3 H 1.427 -10.531 -3.784 1.00 . A A . 19 HIS HB3 1 1
5 5669 1 1 19 HIS HD1 H 3.559 -11.923 -6.427 1.00 . A A . 19 HIS HD1 1 1
5 5670 1 1 19 HIS HD2 H 0.194 -9.501 -6.199 1.00 . A A . 19 HIS HD2 1 1
5 5671 1 1 19 HIS HE1 H 2.583 -11.913 -8.733 1.00 . A A . 19 HIS HE1 1 1
5 5672 1 1 19 HIS HE2 H 0.707 -10.249 -8.618 1.00 . A A . 19 HIS HE2 1 1
5 5673 1 1 19 HIS N N 4.238 -8.968 -4.867 1.00 . A A . 19 HIS N 1 1
5 5674 1 1 19 HIS ND1 N 2.743 -11.429 -6.661 1.00 . A A . 19 HIS ND1 1 1
5 5675 1 1 19 HIS NE2 N 1.131 -10.638 -7.823 1.00 . A A . 19 HIS NE2 1 1
5 5676 1 1 19 HIS O O 2.443 -8.431 -1.823 1.00 . A A . 19 HIS O 1 1
5 5677 1 1 20 THR C C 5.272 -7.720 -0.464 1.00 . A A . 20 THR C 1 1
5 5678 1 1 20 THR CA C 4.893 -9.186 -0.737 1.00 . A A . 20 THR CA 1 1
5 5679 1 1 20 THR CB C 6.098 -10.099 -0.394 1.00 . A A . 20 THR CB 1 1
5 5680 1 1 20 THR CG2 C 6.515 -9.948 1.067 1.00 . A A . 20 THR CG2 1 1
5 5681 1 1 20 THR H H 5.061 -9.837 -2.757 1.00 . A A . 20 THR H 1 1
5 5682 1 1 20 THR HA H 4.065 -9.460 -0.094 1.00 . A A . 20 THR HA 1 1
5 5683 1 1 20 THR HB H 6.934 -9.820 -1.022 1.00 . A A . 20 THR HB 1 1
5 5684 1 1 20 THR HG1 H 4.997 -11.718 -0.117 1.00 . A A . 20 THR HG1 1 1
5 5685 1 1 20 THR HG21 H 6.783 -8.920 1.262 1.00 . A A . 20 THR HG21 1 1
5 5686 1 1 20 THR HG22 H 7.365 -10.585 1.267 1.00 . A A . 20 THR HG22 1 1
5 5687 1 1 20 THR HG23 H 5.694 -10.233 1.708 1.00 . A A . 20 THR HG23 1 1
5 5688 1 1 20 THR N N 4.465 -9.370 -2.132 1.00 . A A . 20 THR N 1 1
5 5689 1 1 20 THR O O 5.040 -7.196 0.631 1.00 . A A . 20 THR O 1 1
5 5690 1 1 20 THR OG1 O 5.761 -11.472 -0.653 1.00 . A A . 20 THR OG1 1 1
5 5691 1 1 21 THR C C 5.049 -4.755 -1.013 1.00 . A A . 21 THR C 1 1
5 5692 1 1 21 THR CA C 6.241 -5.649 -1.378 1.00 . A A . 21 THR CA 1 1
5 5693 1 1 21 THR CB C 6.840 -5.133 -2.713 1.00 . A A . 21 THR CB 1 1
5 5694 1 1 21 THR CG2 C 7.286 -3.678 -2.600 1.00 . A A . 21 THR CG2 1 1
5 5695 1 1 21 THR H H 6.019 -7.545 -2.310 1.00 . A A . 21 THR H 1 1
5 5696 1 1 21 THR HA H 6.998 -5.562 -0.609 1.00 . A A . 21 THR HA 1 1
5 5697 1 1 21 THR HB H 6.079 -5.199 -3.478 1.00 . A A . 21 THR HB 1 1
5 5698 1 1 21 THR HG1 H 8.773 -5.437 -3.003 1.00 . A A . 21 THR HG1 1 1
5 5699 1 1 21 THR HG21 H 6.437 -3.058 -2.357 1.00 . A A . 21 THR HG21 1 1
5 5700 1 1 21 THR HG22 H 7.707 -3.356 -3.540 1.00 . A A . 21 THR HG22 1 1
5 5701 1 1 21 THR HG23 H 8.032 -3.591 -1.824 1.00 . A A . 21 THR HG23 1 1
5 5702 1 1 21 THR N N 5.848 -7.065 -1.474 1.00 . A A . 21 THR N 1 1
5 5703 1 1 21 THR O O 5.072 -4.051 -0.003 1.00 . A A . 21 THR O 1 1
5 5704 1 1 21 THR OG1 O 7.958 -5.944 -3.107 1.00 . A A . 21 THR OG1 1 1
5 5705 1 1 22 VAL C C 2.224 -4.140 -0.229 1.00 . A A . 22 VAL C 1 1
5 5706 1 1 22 VAL CA C 2.804 -3.984 -1.647 1.00 . A A . 22 VAL CA 1 1
5 5707 1 1 22 VAL CB C 1.708 -4.340 -2.688 1.00 . A A . 22 VAL CB 1 1
5 5708 1 1 22 VAL CG1 C 0.485 -3.435 -2.526 1.00 . A A . 22 VAL CG1 1 1
5 5709 1 1 22 VAL CG2 C 2.265 -4.255 -4.111 1.00 . A A . 22 VAL CG2 1 1
5 5710 1 1 22 VAL H H 4.045 -5.410 -2.616 1.00 . A A . 22 VAL H 1 1
5 5711 1 1 22 VAL HA H 3.084 -2.950 -1.796 1.00 . A A . 22 VAL HA 1 1
5 5712 1 1 22 VAL HB H 1.394 -5.361 -2.512 1.00 . A A . 22 VAL HB 1 1
5 5713 1 1 22 VAL HG11 H 0.779 -2.402 -2.647 1.00 . A A . 22 VAL HG11 1 1
5 5714 1 1 22 VAL HG12 H 0.062 -3.573 -1.541 1.00 . A A . 22 VAL HG12 1 1
5 5715 1 1 22 VAL HG13 H -0.255 -3.689 -3.271 1.00 . A A . 22 VAL HG13 1 1
5 5716 1 1 22 VAL HG21 H 2.627 -3.254 -4.300 1.00 . A A . 22 VAL HG21 1 1
5 5717 1 1 22 VAL HG22 H 1.486 -4.494 -4.820 1.00 . A A . 22 VAL HG22 1 1
5 5718 1 1 22 VAL HG23 H 3.079 -4.958 -4.223 1.00 . A A . 22 VAL HG23 1 1
5 5719 1 1 22 VAL N N 4.005 -4.806 -1.843 1.00 . A A . 22 VAL N 1 1
5 5720 1 1 22 VAL O O 1.832 -3.159 0.405 1.00 . A A . 22 VAL O 1 1
5 5721 1 1 23 ARG C C 2.376 -4.883 2.703 1.00 . A A . 23 ARG C 1 1
5 5722 1 1 23 ARG CA C 1.637 -5.656 1.599 1.00 . A A . 23 ARG CA 1 1
5 5723 1 1 23 ARG CB C 1.699 -7.158 1.901 1.00 . A A . 23 ARG CB 1 1
5 5724 1 1 23 ARG CD C 1.041 -9.036 3.466 1.00 . A A . 23 ARG CD 1 1
5 5725 1 1 23 ARG CG C 0.851 -7.569 3.101 1.00 . A A . 23 ARG CG 1 1
5 5726 1 1 23 ARG CZ C 0.074 -9.818 5.582 1.00 . A A . 23 ARG CZ 1 1
5 5727 1 1 23 ARG H H 2.558 -6.112 -0.262 1.00 . A A . 23 ARG H 1 1
5 5728 1 1 23 ARG HA H 0.601 -5.345 1.591 1.00 . A A . 23 ARG HA 1 1
5 5729 1 1 23 ARG HB2 H 1.352 -7.704 1.033 1.00 . A A . 23 ARG HB2 1 1
5 5730 1 1 23 ARG HB3 H 2.726 -7.434 2.099 1.00 . A A . 23 ARG HB3 1 1
5 5731 1 1 23 ARG HD2 H 1.068 -9.622 2.558 1.00 . A A . 23 ARG HD2 1 1
5 5732 1 1 23 ARG HD3 H 1.982 -9.148 3.990 1.00 . A A . 23 ARG HD3 1 1
5 5733 1 1 23 ARG HE H -0.914 -9.672 3.892 1.00 . A A . 23 ARG HE 1 1
5 5734 1 1 23 ARG HG2 H 1.129 -6.960 3.951 1.00 . A A . 23 ARG HG2 1 1
5 5735 1 1 23 ARG HG3 H -0.190 -7.399 2.866 1.00 . A A . 23 ARG HG3 1 1
5 5736 1 1 23 ARG HH11 H 1.983 -9.257 5.735 1.00 . A A . 23 ARG HH11 1 1
5 5737 1 1 23 ARG HH12 H 1.249 -9.848 7.185 1.00 . A A . 23 ARG HH12 1 1
5 5738 1 1 23 ARG HH21 H -1.810 -10.433 5.753 1.00 . A A . 23 ARG HH21 1 1
5 5739 1 1 23 ARG HH22 H -0.860 -10.500 7.199 1.00 . A A . 23 ARG HH22 1 1
5 5740 1 1 23 ARG N N 2.196 -5.374 0.271 1.00 . A A . 23 ARG N 1 1
5 5741 1 1 23 ARG NE N -0.041 -9.532 4.313 1.00 . A A . 23 ARG NE 1 1
5 5742 1 1 23 ARG NH1 N 1.190 -9.627 6.214 1.00 . A A . 23 ARG NH1 1 1
5 5743 1 1 23 ARG NH2 N -0.942 -10.289 6.227 1.00 . A A . 23 ARG NH2 1 1
5 5744 1 1 23 ARG O O 1.756 -4.178 3.502 1.00 . A A . 23 ARG O 1 1
5 5745 1 1 24 ASN C C 4.626 -2.835 3.548 1.00 . A A . 24 ASN C 1 1
5 5746 1 1 24 ASN CA C 4.525 -4.354 3.766 1.00 . A A . 24 ASN CA 1 1
5 5747 1 1 24 ASN CB C 5.922 -4.982 3.821 1.00 . A A . 24 ASN CB 1 1
5 5748 1 1 24 ASN CG C 5.877 -6.422 4.300 1.00 . A A . 24 ASN CG 1 1
5 5749 1 1 24 ASN H H 4.148 -5.544 2.040 1.00 . A A . 24 ASN H 1 1
5 5750 1 1 24 ASN HA H 4.037 -4.522 4.717 1.00 . A A . 24 ASN HA 1 1
5 5751 1 1 24 ASN HB2 H 6.360 -4.961 2.833 1.00 . A A . 24 ASN HB2 1 1
5 5752 1 1 24 ASN HB3 H 6.544 -4.413 4.498 1.00 . A A . 24 ASN HB3 1 1
5 5753 1 1 24 ASN HD21 H 5.780 -7.087 2.439 1.00 . A A . 24 ASN HD21 1 1
5 5754 1 1 24 ASN HD22 H 5.778 -8.295 3.673 1.00 . A A . 24 ASN HD22 1 1
5 5755 1 1 24 ASN N N 3.705 -5.007 2.733 1.00 . A A . 24 ASN N 1 1
5 5756 1 1 24 ASN ND2 N 5.802 -7.359 3.377 1.00 . A A . 24 ASN ND2 1 1
5 5757 1 1 24 ASN O O 5.242 -2.125 4.342 1.00 . A A . 24 ASN O 1 1
5 5758 1 1 24 ASN OD1 O 5.905 -6.692 5.497 1.00 . A A . 24 ASN OD1 1 1
5 5759 1 1 25 ALA C C 2.517 -0.418 2.731 1.00 . A A . 25 ALA C 1 1
5 5760 1 1 25 ALA CA C 3.889 -0.905 2.240 1.00 . A A . 25 ALA CA 1 1
5 5761 1 1 25 ALA CB C 4.071 -0.579 0.761 1.00 . A A . 25 ALA CB 1 1
5 5762 1 1 25 ALA H H 3.705 -2.969 1.782 1.00 . A A . 25 ALA H 1 1
5 5763 1 1 25 ALA HA H 4.665 -0.397 2.798 1.00 . A A . 25 ALA HA 1 1
5 5764 1 1 25 ALA HB1 H 3.300 -1.073 0.185 1.00 . A A . 25 ALA HB1 1 1
5 5765 1 1 25 ALA HB2 H 5.041 -0.923 0.431 1.00 . A A . 25 ALA HB2 1 1
5 5766 1 1 25 ALA HB3 H 3.999 0.489 0.612 1.00 . A A . 25 ALA HB3 1 1
5 5767 1 1 25 ALA N N 4.036 -2.347 2.463 1.00 . A A . 25 ALA N 1 1
5 5768 1 1 25 ALA O O 2.338 0.750 3.066 1.00 . A A . 25 ALA O 1 1
5 5769 1 1 26 LEU C C -0.034 -1.146 4.690 1.00 . A A . 26 LEU C 1 1
5 5770 1 1 26 LEU CA C 0.178 -1.016 3.168 1.00 . A A . 26 LEU CA 1 1
5 5771 1 1 26 LEU CB C -0.794 -1.938 2.396 1.00 . A A . 26 LEU CB 1 1
5 5772 1 1 26 LEU CD1 C -3.047 -2.248 1.305 1.00 . A A . 26 LEU CD1 1 1
5 5773 1 1 26 LEU CD2 C -2.929 -1.946 3.787 1.00 . A A . 26 LEU CD2 1 1
5 5774 1 1 26 LEU CG C -2.295 -1.566 2.444 1.00 . A A . 26 LEU CG 1 1
5 5775 1 1 26 LEU H H 1.775 -2.261 2.540 1.00 . A A . 26 LEU H 1 1
5 5776 1 1 26 LEU HA H -0.015 0.009 2.881 1.00 . A A . 26 LEU HA 1 1
5 5777 1 1 26 LEU HB2 H -0.486 -1.946 1.359 1.00 . A A . 26 LEU HB2 1 1
5 5778 1 1 26 LEU HB3 H -0.684 -2.941 2.786 1.00 . A A . 26 LEU HB3 1 1
5 5779 1 1 26 LEU HD11 H -4.088 -1.961 1.337 1.00 . A A . 26 LEU HD11 1 1
5 5780 1 1 26 LEU HD12 H -2.967 -3.321 1.409 1.00 . A A . 26 LEU HD12 1 1
5 5781 1 1 26 LEU HD13 H -2.621 -1.946 0.359 1.00 . A A . 26 LEU HD13 1 1
5 5782 1 1 26 LEU HD21 H -3.982 -1.700 3.773 1.00 . A A . 26 LEU HD21 1 1
5 5783 1 1 26 LEU HD22 H -2.446 -1.400 4.583 1.00 . A A . 26 LEU HD22 1 1
5 5784 1 1 26 LEU HD23 H -2.810 -3.007 3.956 1.00 . A A . 26 LEU HD23 1 1
5 5785 1 1 26 LEU HG H -2.399 -0.497 2.315 1.00 . A A . 26 LEU HG 1 1
5 5786 1 1 26 LEU N N 1.556 -1.338 2.783 1.00 . A A . 26 LEU N 1 1
5 5787 1 1 26 LEU O O -0.399 -0.177 5.361 1.00 . A A . 26 LEU O 1 1
5 5788 1 1 27 LYS C C 0.593 -1.724 7.660 1.00 . A A . 27 LYS C 1 1
5 5789 1 1 27 LYS CA C -0.135 -2.632 6.645 1.00 . A A . 27 LYS CA 1 1
5 5790 1 1 27 LYS CB C 0.077 -4.130 6.981 1.00 . A A . 27 LYS CB 1 1
5 5791 1 1 27 LYS CD C 2.615 -4.189 7.323 1.00 . A A . 27 LYS CD 1 1
5 5792 1 1 27 LYS CE C 2.510 -4.462 8.822 1.00 . A A . 27 LYS CE 1 1
5 5793 1 1 27 LYS CG C 1.419 -4.731 6.540 1.00 . A A . 27 LYS CG 1 1
5 5794 1 1 27 LYS H H 0.625 -3.043 4.692 1.00 . A A . 27 LYS H 1 1
5 5795 1 1 27 LYS HA H -1.192 -2.424 6.743 1.00 . A A . 27 LYS HA 1 1
5 5796 1 1 27 LYS HB2 H -0.009 -4.258 8.050 1.00 . A A . 27 LYS HB2 1 1
5 5797 1 1 27 LYS HB3 H -0.714 -4.697 6.507 1.00 . A A . 27 LYS HB3 1 1
5 5798 1 1 27 LYS HD2 H 3.516 -4.655 6.948 1.00 . A A . 27 LYS HD2 1 1
5 5799 1 1 27 LYS HD3 H 2.677 -3.120 7.167 1.00 . A A . 27 LYS HD3 1 1
5 5800 1 1 27 LYS HE2 H 1.610 -4.001 9.201 1.00 . A A . 27 LYS HE2 1 1
5 5801 1 1 27 LYS HE3 H 2.461 -5.532 8.980 1.00 . A A . 27 LYS HE3 1 1
5 5802 1 1 27 LYS HG2 H 1.378 -5.803 6.675 1.00 . A A . 27 LYS HG2 1 1
5 5803 1 1 27 LYS HG3 H 1.563 -4.515 5.491 1.00 . A A . 27 LYS HG3 1 1
5 5804 1 1 27 LYS HZ1 H 3.837 -2.921 9.304 1.00 . A A . 27 LYS HZ1 1 1
5 5805 1 1 27 LYS HZ2 H 4.535 -4.458 9.329 1.00 . A A . 27 LYS HZ2 1 1
5 5806 1 1 27 LYS HZ3 H 3.519 -3.971 10.588 1.00 . A A . 27 LYS HZ3 1 1
5 5807 1 1 27 LYS N N 0.209 -2.343 5.240 1.00 . A A . 27 LYS N 1 1
5 5808 1 1 27 LYS NZ N 3.681 -3.919 9.562 1.00 . A A . 27 LYS NZ 1 1
5 5809 1 1 27 LYS O O 0.169 -1.613 8.807 1.00 . A A . 27 LYS O 1 1
5 5810 1 1 28 ASP C C 1.685 1.234 8.159 1.00 . A A . 28 ASP C 1 1
5 5811 1 1 28 ASP CA C 2.383 -0.137 8.127 1.00 . A A . 28 ASP CA 1 1
5 5812 1 1 28 ASP CB C 3.850 0.003 7.712 1.00 . A A . 28 ASP CB 1 1
5 5813 1 1 28 ASP CG C 4.645 -1.242 8.063 1.00 . A A . 28 ASP CG 1 1
5 5814 1 1 28 ASP H H 2.018 -1.237 6.339 1.00 . A A . 28 ASP H 1 1
5 5815 1 1 28 ASP HA H 2.350 -0.550 9.127 1.00 . A A . 28 ASP HA 1 1
5 5816 1 1 28 ASP HB2 H 3.908 0.167 6.644 1.00 . A A . 28 ASP HB2 1 1
5 5817 1 1 28 ASP HB3 H 4.289 0.847 8.226 1.00 . A A . 28 ASP HB3 1 1
5 5818 1 1 28 ASP N N 1.680 -1.079 7.246 1.00 . A A . 28 ASP N 1 1
5 5819 1 1 28 ASP O O 1.707 1.926 9.176 1.00 . A A . 28 ASP O 1 1
5 5820 1 1 28 ASP OD1 O 5.046 -1.389 9.237 1.00 . A A . 28 ASP OD1 1 1
5 5821 1 1 28 ASP OD2 O 4.847 -2.098 7.187 1.00 . A A . 28 ASP OD2 1 1
5 5822 1 1 29 LEU C C -1.118 2.623 7.668 1.00 . A A . 29 LEU C 1 1
5 5823 1 1 29 LEU CA C 0.251 2.849 7.007 1.00 . A A . 29 LEU CA 1 1
5 5824 1 1 29 LEU CB C 0.076 3.341 5.558 1.00 . A A . 29 LEU CB 1 1
5 5825 1 1 29 LEU CD1 C 1.524 5.402 5.764 1.00 . A A . 29 LEU CD1 1 1
5 5826 1 1 29 LEU CD2 C 2.530 3.257 4.929 1.00 . A A . 29 LEU CD2 1 1
5 5827 1 1 29 LEU CG C 1.271 4.121 4.970 1.00 . A A . 29 LEU CG 1 1
5 5828 1 1 29 LEU H H 1.140 1.073 6.237 1.00 . A A . 29 LEU H 1 1
5 5829 1 1 29 LEU HA H 0.780 3.606 7.572 1.00 . A A . 29 LEU HA 1 1
5 5830 1 1 29 LEU HB2 H -0.110 2.480 4.929 1.00 . A A . 29 LEU HB2 1 1
5 5831 1 1 29 LEU HB3 H -0.793 3.982 5.520 1.00 . A A . 29 LEU HB3 1 1
5 5832 1 1 29 LEU HD11 H 0.640 6.023 5.740 1.00 . A A . 29 LEU HD11 1 1
5 5833 1 1 29 LEU HD12 H 2.352 5.941 5.325 1.00 . A A . 29 LEU HD12 1 1
5 5834 1 1 29 LEU HD13 H 1.760 5.152 6.789 1.00 . A A . 29 LEU HD13 1 1
5 5835 1 1 29 LEU HD21 H 2.811 2.977 5.935 1.00 . A A . 29 LEU HD21 1 1
5 5836 1 1 29 LEU HD22 H 3.335 3.814 4.471 1.00 . A A . 29 LEU HD22 1 1
5 5837 1 1 29 LEU HD23 H 2.337 2.367 4.350 1.00 . A A . 29 LEU HD23 1 1
5 5838 1 1 29 LEU HG H 1.032 4.408 3.956 1.00 . A A . 29 LEU HG 1 1
5 5839 1 1 29 LEU N N 1.059 1.620 7.049 1.00 . A A . 29 LEU N 1 1
5 5840 1 1 29 LEU O O -1.711 3.546 8.231 1.00 . A A . 29 LEU O 1 1
5 5841 1 1 30 LEU C C -2.767 1.199 9.804 1.00 . A A . 30 LEU C 1 1
5 5842 1 1 30 LEU CA C -2.854 0.992 8.275 1.00 . A A . 30 LEU CA 1 1
5 5843 1 1 30 LEU CB C -3.162 -0.481 7.956 1.00 . A A . 30 LEU CB 1 1
5 5844 1 1 30 LEU CD1 C -5.673 -0.292 7.754 1.00 . A A . 30 LEU CD1 1 1
5 5845 1 1 30 LEU CD2 C -4.624 -2.521 8.254 1.00 . A A . 30 LEU CD2 1 1
5 5846 1 1 30 LEU CG C -4.520 -1.009 8.455 1.00 . A A . 30 LEU CG 1 1
5 5847 1 1 30 LEU H H -1.114 0.712 7.086 1.00 . A A . 30 LEU H 1 1
5 5848 1 1 30 LEU HA H -3.650 1.612 7.884 1.00 . A A . 30 LEU HA 1 1
5 5849 1 1 30 LEU HB2 H -3.125 -0.606 6.882 1.00 . A A . 30 LEU HB2 1 1
5 5850 1 1 30 LEU HB3 H -2.381 -1.089 8.395 1.00 . A A . 30 LEU HB3 1 1
5 5851 1 1 30 LEU HD11 H -5.623 0.765 7.967 1.00 . A A . 30 LEU HD11 1 1
5 5852 1 1 30 LEU HD12 H -6.613 -0.687 8.110 1.00 . A A . 30 LEU HD12 1 1
5 5853 1 1 30 LEU HD13 H -5.600 -0.448 6.687 1.00 . A A . 30 LEU HD13 1 1
5 5854 1 1 30 LEU HD21 H -4.546 -2.754 7.200 1.00 . A A . 30 LEU HD21 1 1
5 5855 1 1 30 LEU HD22 H -5.575 -2.872 8.629 1.00 . A A . 30 LEU HD22 1 1
5 5856 1 1 30 LEU HD23 H -3.825 -3.013 8.789 1.00 . A A . 30 LEU HD23 1 1
5 5857 1 1 30 LEU HG H -4.605 -0.809 9.513 1.00 . A A . 30 LEU HG 1 1
5 5858 1 1 30 LEU N N -1.603 1.384 7.608 1.00 . A A . 30 LEU N 1 1
5 5859 1 1 30 LEU O O -3.782 1.256 10.499 1.00 . A A . 30 LEU O 1 1
5 5860 1 1 31 LYS C C -1.824 2.928 12.181 1.00 . A A . 31 LYS C 1 1
5 5861 1 1 31 LYS CA C -1.294 1.547 11.743 1.00 . A A . 31 LYS CA 1 1
5 5862 1 1 31 LYS CB C 0.220 1.417 12.024 1.00 . A A . 31 LYS CB 1 1
5 5863 1 1 31 LYS CD C 0.884 3.002 13.924 1.00 . A A . 31 LYS CD 1 1
5 5864 1 1 31 LYS CE C 2.088 3.605 13.209 1.00 . A A . 31 LYS CE 1 1
5 5865 1 1 31 LYS CG C 0.633 1.549 13.498 1.00 . A A . 31 LYS CG 1 1
5 5866 1 1 31 LYS H H -0.769 1.208 9.714 1.00 . A A . 31 LYS H 1 1
5 5867 1 1 31 LYS HA H -1.818 0.781 12.300 1.00 . A A . 31 LYS HA 1 1
5 5868 1 1 31 LYS HB2 H 0.547 0.447 11.675 1.00 . A A . 31 LYS HB2 1 1
5 5869 1 1 31 LYS HB3 H 0.740 2.177 11.456 1.00 . A A . 31 LYS HB3 1 1
5 5870 1 1 31 LYS HD2 H 0.012 3.593 13.692 1.00 . A A . 31 LYS HD2 1 1
5 5871 1 1 31 LYS HD3 H 1.063 3.027 14.990 1.00 . A A . 31 LYS HD3 1 1
5 5872 1 1 31 LYS HE2 H 2.967 3.031 13.464 1.00 . A A . 31 LYS HE2 1 1
5 5873 1 1 31 LYS HE3 H 1.922 3.553 12.142 1.00 . A A . 31 LYS HE3 1 1
5 5874 1 1 31 LYS HG2 H -0.154 1.143 14.117 1.00 . A A . 31 LYS HG2 1 1
5 5875 1 1 31 LYS HG3 H 1.538 0.978 13.658 1.00 . A A . 31 LYS HG3 1 1
5 5876 1 1 31 LYS HZ1 H 1.471 5.595 13.375 1.00 . A A . 31 LYS HZ1 1 1
5 5877 1 1 31 LYS HZ2 H 3.123 5.415 13.067 1.00 . A A . 31 LYS HZ2 1 1
5 5878 1 1 31 LYS HZ3 H 2.512 5.101 14.611 1.00 . A A . 31 LYS HZ3 1 1
5 5879 1 1 31 LYS N N -1.538 1.304 10.314 1.00 . A A . 31 LYS N 1 1
5 5880 1 1 31 LYS NZ N 2.314 5.026 13.593 1.00 . A A . 31 LYS NZ 1 1
5 5881 1 1 31 LYS O O -2.295 3.095 13.306 1.00 . A A . 31 LYS O 1 1
5 5882 1 1 32 ASP C C -3.616 5.567 11.207 1.00 . A A . 32 ASP C 1 1
5 5883 1 1 32 ASP CA C -2.152 5.289 11.593 1.00 . A A . 32 ASP CA 1 1
5 5884 1 1 32 ASP CB C -1.228 6.276 10.875 1.00 . A A . 32 ASP CB 1 1
5 5885 1 1 32 ASP CG C 0.202 6.177 11.370 1.00 . A A . 32 ASP CG 1 1
5 5886 1 1 32 ASP H H -1.395 3.707 10.391 1.00 . A A . 32 ASP H 1 1
5 5887 1 1 32 ASP HA H -2.046 5.432 12.660 1.00 . A A . 32 ASP HA 1 1
5 5888 1 1 32 ASP HB2 H -1.242 6.068 9.814 1.00 . A A . 32 ASP HB2 1 1
5 5889 1 1 32 ASP HB3 H -1.582 7.285 11.044 1.00 . A A . 32 ASP HB3 1 1
5 5890 1 1 32 ASP N N -1.742 3.911 11.284 1.00 . A A . 32 ASP N 1 1
5 5891 1 1 32 ASP O O -4.261 6.457 11.775 1.00 . A A . 32 ASP O 1 1
5 5892 1 1 32 ASP OD1 O 0.505 6.750 12.438 1.00 . A A . 32 ASP OD1 1 1
5 5893 1 1 32 ASP OD2 O 1.032 5.517 10.710 1.00 . A A . 32 ASP OD2 1 1
5 5894 1 1 33 MET C C -6.190 3.625 9.535 1.00 . A A . 33 MET C 1 1
5 5895 1 1 33 MET CA C -5.517 4.988 9.773 1.00 . A A . 33 MET CA 1 1
5 5896 1 1 33 MET CB C -5.544 5.845 8.495 1.00 . A A . 33 MET CB 1 1
5 5897 1 1 33 MET CE C -6.271 6.799 5.604 1.00 . A A . 33 MET CE 1 1
5 5898 1 1 33 MET CG C -4.722 5.276 7.345 1.00 . A A . 33 MET CG 1 1
5 5899 1 1 33 MET H H -3.575 4.126 9.825 1.00 . A A . 33 MET H 1 1
5 5900 1 1 33 MET HA H -6.064 5.507 10.552 1.00 . A A . 33 MET HA 1 1
5 5901 1 1 33 MET HB2 H -6.568 5.938 8.162 1.00 . A A . 33 MET HB2 1 1
5 5902 1 1 33 MET HB3 H -5.163 6.830 8.729 1.00 . A A . 33 MET HB3 1 1
5 5903 1 1 33 MET HE1 H -6.733 7.267 6.462 1.00 . A A . 33 MET HE1 1 1
5 5904 1 1 33 MET HE2 H -6.791 5.883 5.368 1.00 . A A . 33 MET HE2 1 1
5 5905 1 1 33 MET HE3 H -6.323 7.469 4.759 1.00 . A A . 33 MET HE3 1 1
5 5906 1 1 33 MET HG2 H -3.733 5.030 7.709 1.00 . A A . 33 MET HG2 1 1
5 5907 1 1 33 MET HG3 H -5.202 4.379 6.984 1.00 . A A . 33 MET HG3 1 1
5 5908 1 1 33 MET N N -4.133 4.818 10.238 1.00 . A A . 33 MET N 1 1
5 5909 1 1 33 MET O O -5.658 2.775 8.824 1.00 . A A . 33 MET O 1 1
5 5910 1 1 33 MET SD S -4.554 6.435 5.969 1.00 . A A . 33 MET SD 1 1
5 5911 1 1 34 ASN C C -8.763 1.827 8.788 1.00 . A A . 34 ASN C 1 1
5 5912 1 1 34 ASN CA C -8.042 2.126 10.118 1.00 . A A . 34 ASN CA 1 1
5 5913 1 1 34 ASN CB C -9.034 2.035 11.285 1.00 . A A . 34 ASN CB 1 1
5 5914 1 1 34 ASN CG C -8.372 2.332 12.618 1.00 . A A . 34 ASN CG 1 1
5 5915 1 1 34 ASN H H -7.791 4.181 10.593 1.00 . A A . 34 ASN H 1 1
5 5916 1 1 34 ASN HA H -7.281 1.372 10.263 1.00 . A A . 34 ASN HA 1 1
5 5917 1 1 34 ASN HB2 H -9.832 2.747 11.131 1.00 . A A . 34 ASN HB2 1 1
5 5918 1 1 34 ASN HB3 H -9.447 1.036 11.324 1.00 . A A . 34 ASN HB3 1 1
5 5919 1 1 34 ASN HD21 H -7.705 0.474 12.741 1.00 . A A . 34 ASN HD21 1 1
5 5920 1 1 34 ASN HD22 H -7.299 1.512 14.058 1.00 . A A . 34 ASN HD22 1 1
5 5921 1 1 34 ASN N N -7.368 3.431 10.130 1.00 . A A . 34 ASN N 1 1
5 5922 1 1 34 ASN ND2 N -7.729 1.339 13.197 1.00 . A A . 34 ASN ND2 1 1
5 5923 1 1 34 ASN O O -8.872 2.679 7.903 1.00 . A A . 34 ASN O 1 1
5 5924 1 1 34 ASN OD1 O -8.405 3.455 13.107 1.00 . A A . 34 ASN OD1 1 1
5 5925 1 1 35 GLN C C -11.148 0.846 7.035 1.00 . A A . 35 GLN C 1 1
5 5926 1 1 35 GLN CA C -9.875 0.087 7.443 1.00 . A A . 35 GLN CA 1 1
5 5927 1 1 35 GLN CB C -10.210 -1.401 7.609 1.00 . A A . 35 GLN CB 1 1
5 5928 1 1 35 GLN CD C -9.428 -3.704 8.311 1.00 . A A . 35 GLN CD 1 1
5 5929 1 1 35 GLN CG C -9.031 -2.257 8.062 1.00 . A A . 35 GLN CG 1 1
5 5930 1 1 35 GLN H H -9.250 0.014 9.467 1.00 . A A . 35 GLN H 1 1
5 5931 1 1 35 GLN HA H -9.143 0.191 6.656 1.00 . A A . 35 GLN HA 1 1
5 5932 1 1 35 GLN HB2 H -10.997 -1.498 8.344 1.00 . A A . 35 GLN HB2 1 1
5 5933 1 1 35 GLN HB3 H -10.565 -1.787 6.664 1.00 . A A . 35 GLN HB3 1 1
5 5934 1 1 35 GLN HE21 H -9.003 -4.185 6.440 1.00 . A A . 35 GLN HE21 1 1
5 5935 1 1 35 GLN HE22 H -9.579 -5.467 7.440 1.00 . A A . 35 GLN HE22 1 1
5 5936 1 1 35 GLN HG2 H -8.266 -2.232 7.300 1.00 . A A . 35 GLN HG2 1 1
5 5937 1 1 35 GLN HG3 H -8.634 -1.846 8.981 1.00 . A A . 35 GLN HG3 1 1
5 5938 1 1 35 GLN N N -9.276 0.601 8.683 1.00 . A A . 35 GLN N 1 1
5 5939 1 1 35 GLN NE2 N -9.327 -4.534 7.294 1.00 . A A . 35 GLN NE2 1 1
5 5940 1 1 35 GLN O O -11.299 1.225 5.877 1.00 . A A . 35 GLN O 1 1
5 5941 1 1 35 GLN OE1 O -9.828 -4.071 9.411 1.00 . A A . 35 GLN OE1 1 1
5 5942 1 1 36 SER C C -13.300 2.919 6.843 1.00 . A A . 36 SER C 1 1
5 5943 1 1 36 SER CA C -13.382 1.640 7.699 1.00 . A A . 36 SER CA 1 1
5 5944 1 1 36 SER CB C -14.136 1.933 9.004 1.00 . A A . 36 SER CB 1 1
5 5945 1 1 36 SER H H -11.843 0.800 8.912 1.00 . A A . 36 SER H 1 1
5 5946 1 1 36 SER HA H -13.942 0.902 7.143 1.00 . A A . 36 SER HA 1 1
5 5947 1 1 36 SER HB2 H -13.547 2.601 9.616 1.00 . A A . 36 SER HB2 1 1
5 5948 1 1 36 SER HB3 H -15.084 2.398 8.774 1.00 . A A . 36 SER HB3 1 1
5 5949 1 1 36 SER HG H -14.992 0.177 9.246 1.00 . A A . 36 SER HG 1 1
5 5950 1 1 36 SER N N -12.059 1.053 7.987 1.00 . A A . 36 SER N 1 1
5 5951 1 1 36 SER O O -14.013 3.047 5.843 1.00 . A A . 36 SER O 1 1
5 5952 1 1 36 SER OG O -14.381 0.738 9.740 1.00 . A A . 36 SER OG 1 1
5 5953 1 1 37 SER C C -11.466 4.923 5.190 1.00 . A A . 37 SER C 1 1
5 5954 1 1 37 SER CA C -12.271 5.118 6.484 1.00 . A A . 37 SER CA 1 1
5 5955 1 1 37 SER CB C -11.585 6.180 7.354 1.00 . A A . 37 SER CB 1 1
5 5956 1 1 37 SER H H -11.903 3.707 8.044 1.00 . A A . 37 SER H 1 1
5 5957 1 1 37 SER HA H -13.259 5.474 6.221 1.00 . A A . 37 SER HA 1 1
5 5958 1 1 37 SER HB2 H -12.200 6.387 8.217 1.00 . A A . 37 SER HB2 1 1
5 5959 1 1 37 SER HB3 H -10.621 5.812 7.680 1.00 . A A . 37 SER HB3 1 1
5 5960 1 1 37 SER HG H -10.733 7.930 7.083 1.00 . A A . 37 SER HG 1 1
5 5961 1 1 37 SER N N -12.435 3.856 7.231 1.00 . A A . 37 SER N 1 1
5 5962 1 1 37 SER O O -11.917 5.293 4.103 1.00 . A A . 37 SER O 1 1
5 5963 1 1 37 SER OG O -11.391 7.389 6.633 1.00 . A A . 37 SER OG 1 1
5 5964 1 1 38 LEU C C -10.090 3.374 3.009 1.00 . A A . 38 LEU C 1 1
5 5965 1 1 38 LEU CA C -9.387 4.126 4.153 1.00 . A A . 38 LEU CA 1 1
5 5966 1 1 38 LEU CB C -8.122 3.367 4.585 1.00 . A A . 38 LEU CB 1 1
5 5967 1 1 38 LEU CD1 C -6.617 4.355 2.810 1.00 . A A . 38 LEU CD1 1 1
5 5968 1 1 38 LEU CD2 C -5.936 2.244 3.999 1.00 . A A . 38 LEU CD2 1 1
5 5969 1 1 38 LEU CG C -7.110 3.065 3.463 1.00 . A A . 38 LEU CG 1 1
5 5970 1 1 38 LEU H H -9.988 4.016 6.192 1.00 . A A . 38 LEU H 1 1
5 5971 1 1 38 LEU HA H -9.095 5.105 3.792 1.00 . A A . 38 LEU HA 1 1
5 5972 1 1 38 LEU HB2 H -7.621 3.951 5.346 1.00 . A A . 38 LEU HB2 1 1
5 5973 1 1 38 LEU HB3 H -8.427 2.427 5.026 1.00 . A A . 38 LEU HB3 1 1
5 5974 1 1 38 LEU HD11 H -7.453 4.875 2.363 1.00 . A A . 38 LEU HD11 1 1
5 5975 1 1 38 LEU HD12 H -5.892 4.119 2.044 1.00 . A A . 38 LEU HD12 1 1
5 5976 1 1 38 LEU HD13 H -6.158 4.988 3.556 1.00 . A A . 38 LEU HD13 1 1
5 5977 1 1 38 LEU HD21 H -5.437 2.794 4.785 1.00 . A A . 38 LEU HD21 1 1
5 5978 1 1 38 LEU HD22 H -5.238 2.047 3.198 1.00 . A A . 38 LEU HD22 1 1
5 5979 1 1 38 LEU HD23 H -6.303 1.307 4.393 1.00 . A A . 38 LEU HD23 1 1
5 5980 1 1 38 LEU HG H -7.601 2.481 2.699 1.00 . A A . 38 LEU HG 1 1
5 5981 1 1 38 LEU N N -10.276 4.329 5.308 1.00 . A A . 38 LEU N 1 1
5 5982 1 1 38 LEU O O -9.958 3.742 1.843 1.00 . A A . 38 LEU O 1 1
5 5983 1 1 39 ALA C C -12.638 2.247 1.588 1.00 . A A . 39 ALA C 1 1
5 5984 1 1 39 ALA CA C -11.539 1.498 2.362 1.00 . A A . 39 ALA CA 1 1
5 5985 1 1 39 ALA CB C -12.127 0.274 3.047 1.00 . A A . 39 ALA CB 1 1
5 5986 1 1 39 ALA H H -10.976 2.145 4.306 1.00 . A A . 39 ALA H 1 1
5 5987 1 1 39 ALA HA H -10.794 1.154 1.656 1.00 . A A . 39 ALA HA 1 1
5 5988 1 1 39 ALA HB1 H -12.590 -0.366 2.308 1.00 . A A . 39 ALA HB1 1 1
5 5989 1 1 39 ALA HB2 H -12.870 0.584 3.768 1.00 . A A . 39 ALA HB2 1 1
5 5990 1 1 39 ALA HB3 H -11.342 -0.269 3.551 1.00 . A A . 39 ALA HB3 1 1
5 5991 1 1 39 ALA N N -10.859 2.345 3.355 1.00 . A A . 39 ALA N 1 1
5 5992 1 1 39 ALA O O -13.268 1.689 0.687 1.00 . A A . 39 ALA O 1 1
5 5993 1 1 40 LYS C C -13.081 5.118 0.113 1.00 . A A . 40 LYS C 1 1
5 5994 1 1 40 LYS CA C -13.818 4.356 1.221 1.00 . A A . 40 LYS CA 1 1
5 5995 1 1 40 LYS CB C -14.487 5.365 2.163 1.00 . A A . 40 LYS CB 1 1
5 5996 1 1 40 LYS CD C -15.971 5.800 4.172 1.00 . A A . 40 LYS CD 1 1
5 5997 1 1 40 LYS CE C -16.820 6.863 3.463 1.00 . A A . 40 LYS CE 1 1
5 5998 1 1 40 LYS CG C -15.403 4.748 3.212 1.00 . A A . 40 LYS CG 1 1
5 5999 1 1 40 LYS H H -12.448 3.852 2.763 1.00 . A A . 40 LYS H 1 1
5 6000 1 1 40 LYS HA H -14.579 3.729 0.773 1.00 . A A . 40 LYS HA 1 1
5 6001 1 1 40 LYS HB2 H -13.715 5.919 2.678 1.00 . A A . 40 LYS HB2 1 1
5 6002 1 1 40 LYS HB3 H -15.072 6.055 1.570 1.00 . A A . 40 LYS HB3 1 1
5 6003 1 1 40 LYS HD2 H -16.586 5.300 4.905 1.00 . A A . 40 LYS HD2 1 1
5 6004 1 1 40 LYS HD3 H -15.148 6.290 4.675 1.00 . A A . 40 LYS HD3 1 1
5 6005 1 1 40 LYS HE2 H -17.491 6.369 2.777 1.00 . A A . 40 LYS HE2 1 1
5 6006 1 1 40 LYS HE3 H -17.401 7.396 4.206 1.00 . A A . 40 LYS HE3 1 1
5 6007 1 1 40 LYS HG2 H -16.223 4.252 2.713 1.00 . A A . 40 LYS HG2 1 1
5 6008 1 1 40 LYS HG3 H -14.839 4.023 3.783 1.00 . A A . 40 LYS HG3 1 1
5 6009 1 1 40 LYS HZ1 H -16.603 8.602 2.325 1.00 . A A . 40 LYS HZ1 1 1
5 6010 1 1 40 LYS HZ2 H -15.513 7.384 1.906 1.00 . A A . 40 LYS HZ2 1 1
5 6011 1 1 40 LYS HZ3 H -15.282 8.279 3.320 1.00 . A A . 40 LYS HZ3 1 1
5 6012 1 1 40 LYS N N -12.892 3.497 1.964 1.00 . A A . 40 LYS N 1 1
5 6013 1 1 40 LYS NZ N -15.998 7.849 2.700 1.00 . A A . 40 LYS NZ 1 1
5 6014 1 1 40 LYS O O -13.537 5.183 -1.031 1.00 . A A . 40 LYS O 1 1
5 6015 1 1 41 GLU C C -10.190 5.703 -1.295 1.00 . A A . 41 GLU C 1 1
5 6016 1 1 41 GLU CA C -11.162 6.542 -0.444 1.00 . A A . 41 GLU CA 1 1
5 6017 1 1 41 GLU CB C -10.375 7.585 0.369 1.00 . A A . 41 GLU CB 1 1
5 6018 1 1 41 GLU CD C -12.453 8.888 1.099 1.00 . A A . 41 GLU CD 1 1
5 6019 1 1 41 GLU CG C -11.162 8.202 1.529 1.00 . A A . 41 GLU CG 1 1
5 6020 1 1 41 GLU H H -11.599 5.551 1.380 1.00 . A A . 41 GLU H 1 1
5 6021 1 1 41 GLU HA H -11.856 7.054 -1.099 1.00 . A A . 41 GLU HA 1 1
5 6022 1 1 41 GLU HB2 H -9.493 7.111 0.781 1.00 . A A . 41 GLU HB2 1 1
5 6023 1 1 41 GLU HB3 H -10.066 8.382 -0.292 1.00 . A A . 41 GLU HB3 1 1
5 6024 1 1 41 GLU HG2 H -11.407 7.420 2.232 1.00 . A A . 41 GLU HG2 1 1
5 6025 1 1 41 GLU HG3 H -10.533 8.932 2.020 1.00 . A A . 41 GLU HG3 1 1
5 6026 1 1 41 GLU N N -11.936 5.694 0.471 1.00 . A A . 41 GLU N 1 1
5 6027 1 1 41 GLU O O -9.738 6.135 -2.357 1.00 . A A . 41 GLU O 1 1
5 6028 1 1 41 GLU OE1 O -12.395 10.056 0.660 1.00 . A A . 41 GLU OE1 1 1
5 6029 1 1 41 GLU OE2 O -13.538 8.269 1.211 1.00 . A A . 41 GLU OE2 1 1
5 6030 1 1 42 CYS C C -9.654 2.661 -2.478 1.00 . A A . 42 CYS C 1 1
5 6031 1 1 42 CYS CA C -8.939 3.592 -1.488 1.00 . A A . 42 CYS CA 1 1
5 6032 1 1 42 CYS CB C -8.186 2.747 -0.456 1.00 . A A . 42 CYS CB 1 1
5 6033 1 1 42 CYS H H -10.292 4.212 0.024 1.00 . A A . 42 CYS H 1 1
5 6034 1 1 42 CYS HA H -8.226 4.197 -2.028 1.00 . A A . 42 CYS HA 1 1
5 6035 1 1 42 CYS HB2 H -7.576 3.396 0.153 1.00 . A A . 42 CYS HB2 1 1
5 6036 1 1 42 CYS HB3 H -8.902 2.240 0.177 1.00 . A A . 42 CYS HB3 1 1
5 6037 1 1 42 CYS HG H -6.774 0.639 -0.211 1.00 . A A . 42 CYS HG 1 1
5 6038 1 1 42 CYS N N -9.878 4.502 -0.813 1.00 . A A . 42 CYS N 1 1
5 6039 1 1 42 CYS O O -10.747 2.165 -2.199 1.00 . A A . 42 CYS O 1 1
5 6040 1 1 42 CYS SG S -7.098 1.489 -1.173 1.00 . A A . 42 CYS SG 1 1
5 6041 1 1 43 PRO C C -9.887 0.081 -4.075 1.00 . A A . 43 PRO C 1 1
5 6042 1 1 43 PRO CA C -9.594 1.478 -4.658 1.00 . A A . 43 PRO CA 1 1
5 6043 1 1 43 PRO CB C -8.478 1.398 -5.712 1.00 . A A . 43 PRO CB 1 1
5 6044 1 1 43 PRO CD C -7.802 3.060 -4.131 1.00 . A A . 43 PRO CD 1 1
5 6045 1 1 43 PRO CG C -7.755 2.698 -5.594 1.00 . A A . 43 PRO CG 1 1
5 6046 1 1 43 PRO HA H -10.494 1.869 -5.113 1.00 . A A . 43 PRO HA 1 1
5 6047 1 1 43 PRO HB2 H -7.827 0.562 -5.492 1.00 . A A . 43 PRO HB2 1 1
5 6048 1 1 43 PRO HB3 H -8.912 1.273 -6.694 1.00 . A A . 43 PRO HB3 1 1
5 6049 1 1 43 PRO HD2 H -6.945 2.654 -3.613 1.00 . A A . 43 PRO HD2 1 1
5 6050 1 1 43 PRO HD3 H -7.846 4.133 -4.006 1.00 . A A . 43 PRO HD3 1 1
5 6051 1 1 43 PRO HG2 H -6.729 2.584 -5.921 1.00 . A A . 43 PRO HG2 1 1
5 6052 1 1 43 PRO HG3 H -8.256 3.453 -6.184 1.00 . A A . 43 PRO HG3 1 1
5 6053 1 1 43 PRO N N -9.049 2.421 -3.661 1.00 . A A . 43 PRO N 1 1
5 6054 1 1 43 PRO O O -10.730 -0.658 -4.595 1.00 . A A . 43 PRO O 1 1
5 6055 1 1 44 LEU C C -10.440 -1.500 -1.241 1.00 . A A . 44 LEU C 1 1
5 6056 1 1 44 LEU CA C -9.374 -1.578 -2.344 1.00 . A A . 44 LEU CA 1 1
5 6057 1 1 44 LEU CB C -8.053 -2.082 -1.745 1.00 . A A . 44 LEU CB 1 1
5 6058 1 1 44 LEU CD1 C -5.669 -2.858 -2.046 1.00 . A A . 44 LEU CD1 1 1
5 6059 1 1 44 LEU CD2 C -7.336 -3.195 -3.898 1.00 . A A . 44 LEU CD2 1 1
5 6060 1 1 44 LEU CG C -6.903 -2.289 -2.746 1.00 . A A . 44 LEU CG 1 1
5 6061 1 1 44 LEU H H -8.512 0.341 -2.644 1.00 . A A . 44 LEU H 1 1
5 6062 1 1 44 LEU HA H -9.706 -2.284 -3.093 1.00 . A A . 44 LEU HA 1 1
5 6063 1 1 44 LEU HB2 H -7.727 -1.367 -1.000 1.00 . A A . 44 LEU HB2 1 1
5 6064 1 1 44 LEU HB3 H -8.244 -3.025 -1.251 1.00 . A A . 44 LEU HB3 1 1
5 6065 1 1 44 LEU HD11 H -5.361 -2.188 -1.256 1.00 . A A . 44 LEU HD11 1 1
5 6066 1 1 44 LEU HD12 H -4.865 -2.962 -2.760 1.00 . A A . 44 LEU HD12 1 1
5 6067 1 1 44 LEU HD13 H -5.905 -3.826 -1.626 1.00 . A A . 44 LEU HD13 1 1
5 6068 1 1 44 LEU HD21 H -8.170 -2.745 -4.417 1.00 . A A . 44 LEU HD21 1 1
5 6069 1 1 44 LEU HD22 H -7.632 -4.160 -3.510 1.00 . A A . 44 LEU HD22 1 1
5 6070 1 1 44 LEU HD23 H -6.513 -3.323 -4.586 1.00 . A A . 44 LEU HD23 1 1
5 6071 1 1 44 LEU HG H -6.630 -1.330 -3.164 1.00 . A A . 44 LEU HG 1 1
5 6072 1 1 44 LEU N N -9.179 -0.282 -3.004 1.00 . A A . 44 LEU N 1 1
5 6073 1 1 44 LEU O O -10.276 -0.784 -0.252 1.00 . A A . 44 LEU O 1 1
5 6074 1 1 45 SER C C -12.132 -2.894 0.917 1.00 . A A . 45 SER C 1 1
5 6075 1 1 45 SER CA C -12.606 -2.297 -0.417 1.00 . A A . 45 SER CA 1 1
5 6076 1 1 45 SER CB C -13.793 -3.113 -0.942 1.00 . A A . 45 SER CB 1 1
5 6077 1 1 45 SER H H -11.621 -2.764 -2.244 1.00 . A A . 45 SER H 1 1
5 6078 1 1 45 SER HA H -12.935 -1.283 -0.241 1.00 . A A . 45 SER HA 1 1
5 6079 1 1 45 SER HB2 H -14.232 -2.602 -1.787 1.00 . A A . 45 SER HB2 1 1
5 6080 1 1 45 SER HB3 H -13.449 -4.089 -1.252 1.00 . A A . 45 SER HB3 1 1
5 6081 1 1 45 SER HG H -15.633 -3.471 -0.355 1.00 . A A . 45 SER HG 1 1
5 6082 1 1 45 SER N N -11.529 -2.247 -1.417 1.00 . A A . 45 SER N 1 1
5 6083 1 1 45 SER O O -11.080 -3.538 0.995 1.00 . A A . 45 SER O 1 1
5 6084 1 1 45 SER OG O -14.786 -3.274 0.062 1.00 . A A . 45 SER OG 1 1
5 6085 1 1 46 GLN C C -12.363 -4.672 3.352 1.00 . A A . 46 GLN C 1 1
5 6086 1 1 46 GLN CA C -12.597 -3.157 3.314 1.00 . A A . 46 GLN CA 1 1
5 6087 1 1 46 GLN CB C -13.710 -2.765 4.299 1.00 . A A . 46 GLN CB 1 1
5 6088 1 1 46 GLN CD C -14.467 -2.588 6.712 1.00 . A A . 46 GLN CD 1 1
5 6089 1 1 46 GLN CG C -13.360 -3.016 5.762 1.00 . A A . 46 GLN CG 1 1
5 6090 1 1 46 GLN H H -13.796 -2.240 1.816 1.00 . A A . 46 GLN H 1 1
5 6091 1 1 46 GLN HA H -11.683 -2.657 3.607 1.00 . A A . 46 GLN HA 1 1
5 6092 1 1 46 GLN HB2 H -13.923 -1.712 4.178 1.00 . A A . 46 GLN HB2 1 1
5 6093 1 1 46 GLN HB3 H -14.599 -3.331 4.060 1.00 . A A . 46 GLN HB3 1 1
5 6094 1 1 46 GLN HE21 H -15.278 -4.390 6.632 1.00 . A A . 46 GLN HE21 1 1
5 6095 1 1 46 GLN HE22 H -16.086 -3.243 7.637 1.00 . A A . 46 GLN HE22 1 1
5 6096 1 1 46 GLN HG2 H -13.175 -4.072 5.901 1.00 . A A . 46 GLN HG2 1 1
5 6097 1 1 46 GLN HG3 H -12.463 -2.463 6.006 1.00 . A A . 46 GLN HG3 1 1
5 6098 1 1 46 GLN N N -12.939 -2.699 1.961 1.00 . A A . 46 GLN N 1 1
5 6099 1 1 46 GLN NE2 N -15.366 -3.496 7.024 1.00 . A A . 46 GLN NE2 1 1
5 6100 1 1 46 GLN O O -11.449 -5.150 4.023 1.00 . A A . 46 GLN O 1 1
5 6101 1 1 46 GLN OE1 O -14.518 -1.445 7.160 1.00 . A A . 46 GLN OE1 1 1
5 6102 1 1 47 SER C C -11.678 -7.281 1.955 1.00 . A A . 47 SER C 1 1
5 6103 1 1 47 SER CA C -13.047 -6.882 2.529 1.00 . A A . 47 SER CA 1 1
5 6104 1 1 47 SER CB C -14.168 -7.484 1.668 1.00 . A A . 47 SER CB 1 1
5 6105 1 1 47 SER H H -13.921 -4.979 2.132 1.00 . A A . 47 SER H 1 1
5 6106 1 1 47 SER HA H -13.129 -7.277 3.532 1.00 . A A . 47 SER HA 1 1
5 6107 1 1 47 SER HB2 H -14.137 -7.045 0.680 1.00 . A A . 47 SER HB2 1 1
5 6108 1 1 47 SER HB3 H -14.023 -8.553 1.588 1.00 . A A . 47 SER HB3 1 1
5 6109 1 1 47 SER HG H -16.129 -7.345 1.560 1.00 . A A . 47 SER HG 1 1
5 6110 1 1 47 SER N N -13.188 -5.419 2.618 1.00 . A A . 47 SER N 1 1
5 6111 1 1 47 SER O O -11.024 -8.192 2.461 1.00 . A A . 47 SER O 1 1
5 6112 1 1 47 SER OG O -15.448 -7.240 2.237 1.00 . A A . 47 SER OG 1 1
5 6113 1 1 48 MET C C -8.799 -6.573 1.265 1.00 . A A . 48 MET C 1 1
5 6114 1 1 48 MET CA C -9.944 -6.848 0.278 1.00 . A A . 48 MET CA 1 1
5 6115 1 1 48 MET CB C -9.775 -5.987 -0.983 1.00 . A A . 48 MET CB 1 1
5 6116 1 1 48 MET CE C -11.977 -8.038 -3.893 1.00 . A A . 48 MET CE 1 1
5 6117 1 1 48 MET CG C -10.787 -6.301 -2.077 1.00 . A A . 48 MET CG 1 1
5 6118 1 1 48 MET H H -11.817 -5.877 0.538 1.00 . A A . 48 MET H 1 1
5 6119 1 1 48 MET HA H -9.916 -7.890 -0.002 1.00 . A A . 48 MET HA 1 1
5 6120 1 1 48 MET HB2 H -9.882 -4.946 -0.712 1.00 . A A . 48 MET HB2 1 1
5 6121 1 1 48 MET HB3 H -8.783 -6.143 -1.384 1.00 . A A . 48 MET HB3 1 1
5 6122 1 1 48 MET HE1 H -11.807 -7.290 -4.655 1.00 . A A . 48 MET HE1 1 1
5 6123 1 1 48 MET HE2 H -12.914 -7.839 -3.394 1.00 . A A . 48 MET HE2 1 1
5 6124 1 1 48 MET HE3 H -12.014 -9.014 -4.353 1.00 . A A . 48 MET HE3 1 1
5 6125 1 1 48 MET HG2 H -11.782 -6.164 -1.679 1.00 . A A . 48 MET HG2 1 1
5 6126 1 1 48 MET HG3 H -10.635 -5.615 -2.898 1.00 . A A . 48 MET HG3 1 1
5 6127 1 1 48 MET N N -11.249 -6.586 0.901 1.00 . A A . 48 MET N 1 1
5 6128 1 1 48 MET O O -7.983 -7.453 1.548 1.00 . A A . 48 MET O 1 1
5 6129 1 1 48 MET SD S -10.639 -7.992 -2.697 1.00 . A A . 48 MET SD 1 1
5 6130 1 1 49 ILE C C -7.754 -5.936 3.994 1.00 . A A . 49 ILE C 1 1
5 6131 1 1 49 ILE CA C -7.749 -4.969 2.796 1.00 . A A . 49 ILE CA 1 1
5 6132 1 1 49 ILE CB C -7.986 -3.520 3.309 1.00 . A A . 49 ILE CB 1 1
5 6133 1 1 49 ILE CD1 C -8.226 -1.086 2.544 1.00 . A A . 49 ILE CD1 1 1
5 6134 1 1 49 ILE CG1 C -7.976 -2.525 2.134 1.00 . A A . 49 ILE CG1 1 1
5 6135 1 1 49 ILE CG2 C -6.934 -3.133 4.351 1.00 . A A . 49 ILE CG2 1 1
5 6136 1 1 49 ILE H H -9.424 -4.687 1.513 1.00 . A A . 49 ILE H 1 1
5 6137 1 1 49 ILE HA H -6.778 -5.007 2.318 1.00 . A A . 49 ILE HA 1 1
5 6138 1 1 49 ILE HB H -8.954 -3.489 3.787 1.00 . A A . 49 ILE HB 1 1
5 6139 1 1 49 ILE HD11 H -7.445 -0.762 3.218 1.00 . A A . 49 ILE HD11 1 1
5 6140 1 1 49 ILE HD12 H -9.185 -1.011 3.040 1.00 . A A . 49 ILE HD12 1 1
5 6141 1 1 49 ILE HD13 H -8.225 -0.460 1.666 1.00 . A A . 49 ILE HD13 1 1
5 6142 1 1 49 ILE HG12 H -7.014 -2.562 1.644 1.00 . A A . 49 ILE HG12 1 1
5 6143 1 1 49 ILE HG13 H -8.745 -2.803 1.425 1.00 . A A . 49 ILE HG13 1 1
5 6144 1 1 49 ILE HG21 H -6.980 -3.821 5.183 1.00 . A A . 49 ILE HG21 1 1
5 6145 1 1 49 ILE HG22 H -7.127 -2.131 4.706 1.00 . A A . 49 ILE HG22 1 1
5 6146 1 1 49 ILE HG23 H -5.949 -3.172 3.906 1.00 . A A . 49 ILE HG23 1 1
5 6147 1 1 49 ILE N N -8.760 -5.352 1.799 1.00 . A A . 49 ILE N 1 1
5 6148 1 1 49 ILE O O -6.704 -6.298 4.528 1.00 . A A . 49 ILE O 1 1
5 6149 1 1 50 SER C C -8.387 -8.606 5.310 1.00 . A A . 50 SER C 1 1
5 6150 1 1 50 SER CA C -9.132 -7.279 5.521 1.00 . A A . 50 SER CA 1 1
5 6151 1 1 50 SER CB C -10.625 -7.554 5.741 1.00 . A A . 50 SER CB 1 1
5 6152 1 1 50 SER H H -9.745 -6.053 3.899 1.00 . A A . 50 SER H 1 1
5 6153 1 1 50 SER HA H -8.736 -6.795 6.402 1.00 . A A . 50 SER HA 1 1
5 6154 1 1 50 SER HB2 H -11.138 -6.619 5.912 1.00 . A A . 50 SER HB2 1 1
5 6155 1 1 50 SER HB3 H -11.035 -8.030 4.860 1.00 . A A . 50 SER HB3 1 1
5 6156 1 1 50 SER HG H -11.686 -8.863 6.743 1.00 . A A . 50 SER HG 1 1
5 6157 1 1 50 SER N N -8.953 -6.361 4.388 1.00 . A A . 50 SER N 1 1
5 6158 1 1 50 SER O O -7.502 -8.959 6.089 1.00 . A A . 50 SER O 1 1
5 6159 1 1 50 SER OG O -10.842 -8.400 6.854 1.00 . A A . 50 SER OG 1 1
5 6160 1 1 51 SER C C -6.621 -10.569 3.761 1.00 . A A . 51 SER C 1 1
5 6161 1 1 51 SER CA C -8.142 -10.648 3.963 1.00 . A A . 51 SER CA 1 1
5 6162 1 1 51 SER CB C -8.796 -11.288 2.731 1.00 . A A . 51 SER CB 1 1
5 6163 1 1 51 SER H H -9.428 -8.979 3.636 1.00 . A A . 51 SER H 1 1
5 6164 1 1 51 SER HA H -8.337 -11.281 4.820 1.00 . A A . 51 SER HA 1 1
5 6165 1 1 51 SER HB2 H -8.697 -10.623 1.884 1.00 . A A . 51 SER HB2 1 1
5 6166 1 1 51 SER HB3 H -8.307 -12.226 2.510 1.00 . A A . 51 SER HB3 1 1
5 6167 1 1 51 SER HG H -10.307 -12.480 3.110 1.00 . A A . 51 SER HG 1 1
5 6168 1 1 51 SER N N -8.742 -9.332 4.246 1.00 . A A . 51 SER N 1 1
5 6169 1 1 51 SER O O -5.891 -11.478 4.164 1.00 . A A . 51 SER O 1 1
5 6170 1 1 51 SER OG O -10.173 -11.537 2.957 1.00 . A A . 51 SER OG 1 1
5 6171 1 1 52 ILE C C -3.925 -9.228 4.238 1.00 . A A . 52 ILE C 1 1
5 6172 1 1 52 ILE CA C -4.709 -9.285 2.912 1.00 . A A . 52 ILE CA 1 1
5 6173 1 1 52 ILE CB C -4.439 -7.993 2.091 1.00 . A A . 52 ILE CB 1 1
5 6174 1 1 52 ILE CD1 C -4.937 -6.857 -0.153 1.00 . A A . 52 ILE CD1 1 1
5 6175 1 1 52 ILE CG1 C -5.090 -8.102 0.701 1.00 . A A . 52 ILE CG1 1 1
5 6176 1 1 52 ILE CG2 C -2.935 -7.727 1.964 1.00 . A A . 52 ILE CG2 1 1
5 6177 1 1 52 ILE H H -6.783 -8.805 2.824 1.00 . A A . 52 ILE H 1 1
5 6178 1 1 52 ILE HA H -4.351 -10.129 2.336 1.00 . A A . 52 ILE HA 1 1
5 6179 1 1 52 ILE HB H -4.881 -7.160 2.621 1.00 . A A . 52 ILE HB 1 1
5 6180 1 1 52 ILE HD11 H -3.889 -6.652 -0.308 1.00 . A A . 52 ILE HD11 1 1
5 6181 1 1 52 ILE HD12 H -5.399 -6.018 0.348 1.00 . A A . 52 ILE HD12 1 1
5 6182 1 1 52 ILE HD13 H -5.419 -7.016 -1.106 1.00 . A A . 52 ILE HD13 1 1
5 6183 1 1 52 ILE HG12 H -4.642 -8.924 0.161 1.00 . A A . 52 ILE HG12 1 1
5 6184 1 1 52 ILE HG13 H -6.148 -8.293 0.820 1.00 . A A . 52 ILE HG13 1 1
5 6185 1 1 52 ILE HG21 H -2.459 -8.569 1.484 1.00 . A A . 52 ILE HG21 1 1
5 6186 1 1 52 ILE HG22 H -2.509 -7.585 2.946 1.00 . A A . 52 ILE HG22 1 1
5 6187 1 1 52 ILE HG23 H -2.771 -6.837 1.371 1.00 . A A . 52 ILE HG23 1 1
5 6188 1 1 52 ILE N N -6.149 -9.485 3.141 1.00 . A A . 52 ILE N 1 1
5 6189 1 1 52 ILE O O -2.858 -9.834 4.368 1.00 . A A . 52 ILE O 1 1
5 6190 1 1 53 VAL C C -4.097 -9.656 7.388 1.00 . A A . 53 VAL C 1 1
5 6191 1 1 53 VAL CA C -3.827 -8.399 6.541 1.00 . A A . 53 VAL CA 1 1
5 6192 1 1 53 VAL CB C -4.330 -7.143 7.304 1.00 . A A . 53 VAL CB 1 1
5 6193 1 1 53 VAL CG1 C -3.657 -7.024 8.672 1.00 . A A . 53 VAL CG1 1 1
5 6194 1 1 53 VAL CG2 C -4.101 -5.882 6.473 1.00 . A A . 53 VAL CG2 1 1
5 6195 1 1 53 VAL H H -5.296 -8.015 5.048 1.00 . A A . 53 VAL H 1 1
5 6196 1 1 53 VAL HA H -2.760 -8.301 6.394 1.00 . A A . 53 VAL HA 1 1
5 6197 1 1 53 VAL HB H -5.395 -7.251 7.464 1.00 . A A . 53 VAL HB 1 1
5 6198 1 1 53 VAL HG11 H -2.588 -6.930 8.543 1.00 . A A . 53 VAL HG11 1 1
5 6199 1 1 53 VAL HG12 H -3.872 -7.905 9.259 1.00 . A A . 53 VAL HG12 1 1
5 6200 1 1 53 VAL HG13 H -4.034 -6.151 9.185 1.00 . A A . 53 VAL HG13 1 1
5 6201 1 1 53 VAL HG21 H -4.630 -5.967 5.534 1.00 . A A . 53 VAL HG21 1 1
5 6202 1 1 53 VAL HG22 H -3.044 -5.762 6.280 1.00 . A A . 53 VAL HG22 1 1
5 6203 1 1 53 VAL HG23 H -4.467 -5.020 7.011 1.00 . A A . 53 VAL HG23 1 1
5 6204 1 1 53 VAL N N -4.458 -8.501 5.218 1.00 . A A . 53 VAL N 1 1
5 6205 1 1 53 VAL O O -3.231 -10.117 8.134 1.00 . A A . 53 VAL O 1 1
5 6206 1 1 54 ASN C C -4.849 -12.622 7.653 1.00 . A A . 54 ASN C 1 1
5 6207 1 1 54 ASN CA C -5.714 -11.397 8.003 1.00 . A A . 54 ASN CA 1 1
5 6208 1 1 54 ASN CB C -7.192 -11.698 7.717 1.00 . A A . 54 ASN CB 1 1
5 6209 1 1 54 ASN CG C -7.718 -12.917 8.463 1.00 . A A . 54 ASN CG 1 1
5 6210 1 1 54 ASN H H -5.932 -9.805 6.619 1.00 . A A . 54 ASN H 1 1
5 6211 1 1 54 ASN HA H -5.599 -11.178 9.057 1.00 . A A . 54 ASN HA 1 1
5 6212 1 1 54 ASN HB2 H -7.788 -10.846 8.006 1.00 . A A . 54 ASN HB2 1 1
5 6213 1 1 54 ASN HB3 H -7.317 -11.870 6.656 1.00 . A A . 54 ASN HB3 1 1
5 6214 1 1 54 ASN HD21 H -6.570 -12.526 10.029 1.00 . A A . 54 ASN HD21 1 1
5 6215 1 1 54 ASN HD22 H -7.574 -13.923 10.155 1.00 . A A . 54 ASN HD22 1 1
5 6216 1 1 54 ASN N N -5.300 -10.208 7.250 1.00 . A A . 54 ASN N 1 1
5 6217 1 1 54 ASN ND2 N -7.236 -13.144 9.667 1.00 . A A . 54 ASN ND2 1 1
5 6218 1 1 54 ASN O O -4.245 -13.244 8.532 1.00 . A A . 54 ASN O 1 1
5 6219 1 1 54 ASN OD1 O -8.568 -13.647 7.962 1.00 . A A . 54 ASN OD1 1 1
5 6220 1 1 55 SER C C -2.594 -13.778 5.550 1.00 . A A . 55 SER C 1 1
5 6221 1 1 55 SER CA C -4.038 -14.139 5.911 1.00 . A A . 55 SER CA 1 1
5 6222 1 1 55 SER CB C -4.720 -14.792 4.700 1.00 . A A . 55 SER CB 1 1
5 6223 1 1 55 SER H H -5.265 -12.411 5.705 1.00 . A A . 55 SER H 1 1
5 6224 1 1 55 SER HA H -4.021 -14.856 6.723 1.00 . A A . 55 SER HA 1 1
5 6225 1 1 55 SER HB2 H -5.722 -15.092 4.970 1.00 . A A . 55 SER HB2 1 1
5 6226 1 1 55 SER HB3 H -4.763 -14.084 3.885 1.00 . A A . 55 SER HB3 1 1
5 6227 1 1 55 SER HG H -4.472 -16.352 3.532 1.00 . A A . 55 SER HG 1 1
5 6228 1 1 55 SER N N -4.795 -12.966 6.367 1.00 . A A . 55 SER N 1 1
5 6229 1 1 55 SER O O -2.337 -13.137 4.530 1.00 . A A . 55 SER O 1 1
5 6230 1 1 55 SER OG O -4.003 -15.941 4.267 1.00 . A A . 55 SER OG 1 1
5 6231 1 1 56 THR C C 0.236 -14.872 4.955 1.00 . A A . 56 THR C 1 1
5 6232 1 1 56 THR CA C -0.222 -13.986 6.121 1.00 . A A . 56 THR CA 1 1
5 6233 1 1 56 THR CB C 0.646 -14.317 7.355 1.00 . A A . 56 THR CB 1 1
5 6234 1 1 56 THR CG2 C 0.244 -13.461 8.553 1.00 . A A . 56 THR CG2 1 1
5 6235 1 1 56 THR H H -1.919 -14.614 7.239 1.00 . A A . 56 THR H 1 1
5 6236 1 1 56 THR HA H -0.067 -12.948 5.859 1.00 . A A . 56 THR HA 1 1
5 6237 1 1 56 THR HB H 1.682 -14.113 7.119 1.00 . A A . 56 THR HB 1 1
5 6238 1 1 56 THR HG1 H 1.381 -16.121 7.703 1.00 . A A . 56 THR HG1 1 1
5 6239 1 1 56 THR HG21 H 0.850 -13.728 9.407 1.00 . A A . 56 THR HG21 1 1
5 6240 1 1 56 THR HG22 H -0.797 -13.633 8.784 1.00 . A A . 56 THR HG22 1 1
5 6241 1 1 56 THR HG23 H 0.394 -12.417 8.319 1.00 . A A . 56 THR HG23 1 1
5 6242 1 1 56 THR N N -1.651 -14.182 6.398 1.00 . A A . 56 THR N 1 1
5 6243 1 1 56 THR O O 1.185 -14.547 4.237 1.00 . A A . 56 THR O 1 1
5 6244 1 1 56 THR OG1 O 0.509 -15.707 7.691 1.00 . A A . 56 THR OG1 1 1
5 6245 1 1 57 TYR C C -1.098 -16.751 2.495 1.00 . A A . 57 TYR C 1 1
5 6246 1 1 57 TYR CA C -0.167 -16.954 3.706 1.00 . A A . 57 TYR CA 1 1
5 6247 1 1 57 TYR CB C -0.298 -18.388 4.250 1.00 . A A . 57 TYR CB 1 1
5 6248 1 1 57 TYR CD1 C -1.812 -18.359 6.288 1.00 . A A . 57 TYR CD1 1 1
5 6249 1 1 57 TYR CD2 C -2.693 -19.239 4.249 1.00 . A A . 57 TYR CD2 1 1
5 6250 1 1 57 TYR CE1 C -3.014 -18.608 6.919 1.00 . A A . 57 TYR CE1 1 1
5 6251 1 1 57 TYR CE2 C -3.900 -19.488 4.877 1.00 . A A . 57 TYR CE2 1 1
5 6252 1 1 57 TYR CG C -1.626 -18.670 4.941 1.00 . A A . 57 TYR CG 1 1
5 6253 1 1 57 TYR CZ C -4.054 -19.170 6.211 1.00 . A A . 57 TYR CZ 1 1
5 6254 1 1 57 TYR H H -1.204 -16.180 5.384 1.00 . A A . 57 TYR H 1 1
5 6255 1 1 57 TYR HA H 0.854 -16.793 3.385 1.00 . A A . 57 TYR HA 1 1
5 6256 1 1 57 TYR HB2 H -0.194 -19.088 3.431 1.00 . A A . 57 TYR HB2 1 1
5 6257 1 1 57 TYR HB3 H 0.492 -18.565 4.964 1.00 . A A . 57 TYR HB3 1 1
5 6258 1 1 57 TYR HD1 H -0.996 -17.916 6.841 1.00 . A A . 57 TYR HD1 1 1
5 6259 1 1 57 TYR HD2 H -2.571 -19.489 3.205 1.00 . A A . 57 TYR HD2 1 1
5 6260 1 1 57 TYR HE1 H -3.137 -18.360 7.964 1.00 . A A . 57 TYR HE1 1 1
5 6261 1 1 57 TYR HE2 H -4.716 -19.930 4.323 1.00 . A A . 57 TYR HE2 1 1
5 6262 1 1 57 TYR HH H -5.557 -18.598 7.274 1.00 . A A . 57 TYR HH 1 1
5 6263 1 1 57 TYR N N -0.462 -15.991 4.776 1.00 . A A . 57 TYR N 1 1
5 6264 1 1 57 TYR O O -1.395 -17.695 1.760 1.00 . A A . 57 TYR O 1 1
5 6265 1 1 57 TYR OH O -5.258 -19.411 6.839 1.00 . A A . 57 TYR OH 1 1
5 6266 1 1 58 TYR C C -1.829 -15.602 -0.190 1.00 . A A . 58 TYR C 1 1
5 6267 1 1 58 TYR CA C -2.421 -15.166 1.165 1.00 . A A . 58 TYR CA 1 1
5 6268 1 1 58 TYR CB C -2.686 -13.652 1.149 1.00 . A A . 58 TYR CB 1 1
5 6269 1 1 58 TYR CD1 C -0.473 -12.615 1.829 1.00 . A A . 58 TYR CD1 1 1
5 6270 1 1 58 TYR CD2 C -1.252 -12.233 -0.396 1.00 . A A . 58 TYR CD2 1 1
5 6271 1 1 58 TYR CE1 C 0.654 -11.862 1.564 1.00 . A A . 58 TYR CE1 1 1
5 6272 1 1 58 TYR CE2 C -0.125 -11.480 -0.665 1.00 . A A . 58 TYR CE2 1 1
5 6273 1 1 58 TYR CG C -1.449 -12.814 0.857 1.00 . A A . 58 TYR CG 1 1
5 6274 1 1 58 TYR CZ C 0.825 -11.299 0.317 1.00 . A A . 58 TYR CZ 1 1
5 6275 1 1 58 TYR H H -1.267 -14.804 2.910 1.00 . A A . 58 TYR H 1 1
5 6276 1 1 58 TYR HA H -3.359 -15.682 1.316 1.00 . A A . 58 TYR HA 1 1
5 6277 1 1 58 TYR HB2 H -3.425 -13.430 0.392 1.00 . A A . 58 TYR HB2 1 1
5 6278 1 1 58 TYR HB3 H -3.071 -13.352 2.115 1.00 . A A . 58 TYR HB3 1 1
5 6279 1 1 58 TYR HD1 H -0.606 -13.058 2.806 1.00 . A A . 58 TYR HD1 1 1
5 6280 1 1 58 TYR HD2 H -1.998 -12.377 -1.164 1.00 . A A . 58 TYR HD2 1 1
5 6281 1 1 58 TYR HE1 H 1.400 -11.720 2.333 1.00 . A A . 58 TYR HE1 1 1
5 6282 1 1 58 TYR HE2 H 0.009 -11.039 -1.644 1.00 . A A . 58 TYR HE2 1 1
5 6283 1 1 58 TYR HH H 1.705 -9.775 -0.470 1.00 . A A . 58 TYR HH 1 1
5 6284 1 1 58 TYR N N -1.537 -15.511 2.288 1.00 . A A . 58 TYR N 1 1
5 6285 1 1 58 TYR O O -0.609 -15.598 -0.382 1.00 . A A . 58 TYR O 1 1
5 6286 1 1 58 TYR OH O 1.950 -10.546 0.053 1.00 . A A . 58 TYR OH 1 1
5 6287 1 1 59 ALA C C -2.109 -15.128 -3.372 1.00 . A A . 59 ALA C 1 1
5 6288 1 1 59 ALA CA C -2.272 -16.363 -2.473 1.00 . A A . 59 ALA CA 1 1
5 6289 1 1 59 ALA CB C -3.274 -17.339 -3.082 1.00 . A A . 59 ALA CB 1 1
5 6290 1 1 59 ALA H H -3.655 -15.981 -0.906 1.00 . A A . 59 ALA H 1 1
5 6291 1 1 59 ALA HA H -1.316 -16.867 -2.390 1.00 . A A . 59 ALA HA 1 1
5 6292 1 1 59 ALA HB1 H -2.919 -17.667 -4.049 1.00 . A A . 59 ALA HB1 1 1
5 6293 1 1 59 ALA HB2 H -4.231 -16.850 -3.198 1.00 . A A . 59 ALA HB2 1 1
5 6294 1 1 59 ALA HB3 H -3.384 -18.196 -2.433 1.00 . A A . 59 ALA HB3 1 1
5 6295 1 1 59 ALA N N -2.699 -15.975 -1.124 1.00 . A A . 59 ALA N 1 1
5 6296 1 1 59 ALA O O -2.777 -14.111 -3.173 1.00 . A A . 59 ALA O 1 1
5 6297 1 1 60 ASN C C -2.199 -13.751 -6.114 1.00 . A A . 60 ASN C 1 1
5 6298 1 1 60 ASN CA C -0.966 -14.083 -5.258 1.00 . A A . 60 ASN CA 1 1
5 6299 1 1 60 ASN CB C 0.250 -14.370 -6.147 1.00 . A A . 60 ASN CB 1 1
5 6300 1 1 60 ASN CG C 1.518 -14.569 -5.335 1.00 . A A . 60 ASN CG 1 1
5 6301 1 1 60 ASN H H -0.734 -16.056 -4.494 1.00 . A A . 60 ASN H 1 1
5 6302 1 1 60 ASN HA H -0.743 -13.224 -4.637 1.00 . A A . 60 ASN HA 1 1
5 6303 1 1 60 ASN HB2 H 0.067 -15.266 -6.724 1.00 . A A . 60 ASN HB2 1 1
5 6304 1 1 60 ASN HB3 H 0.404 -13.537 -6.822 1.00 . A A . 60 ASN HB3 1 1
5 6305 1 1 60 ASN HD21 H 2.270 -15.755 -6.725 1.00 . A A . 60 ASN HD21 1 1
5 6306 1 1 60 ASN HD22 H 3.268 -15.485 -5.343 1.00 . A A . 60 ASN HD22 1 1
5 6307 1 1 60 ASN N N -1.223 -15.215 -4.361 1.00 . A A . 60 ASN N 1 1
5 6308 1 1 60 ASN ND2 N 2.443 -15.349 -5.852 1.00 . A A . 60 ASN ND2 1 1
5 6309 1 1 60 ASN O O -2.498 -14.436 -7.094 1.00 . A A . 60 ASN O 1 1
5 6310 1 1 60 ASN OD1 O 1.665 -14.021 -4.245 1.00 . A A . 60 ASN OD1 1 1
5 6311 1 1 61 VAL C C -3.803 -11.720 -7.823 1.00 . A A . 61 VAL C 1 1
5 6312 1 1 61 VAL CA C -4.127 -12.257 -6.410 1.00 . A A . 61 VAL CA 1 1
5 6313 1 1 61 VAL CB C -4.851 -11.163 -5.578 1.00 . A A . 61 VAL CB 1 1
5 6314 1 1 61 VAL CG1 C -3.989 -9.904 -5.460 1.00 . A A . 61 VAL CG1 1 1
5 6315 1 1 61 VAL CG2 C -6.224 -10.839 -6.163 1.00 . A A . 61 VAL CG2 1 1
5 6316 1 1 61 VAL H H -2.639 -12.230 -4.901 1.00 . A A . 61 VAL H 1 1
5 6317 1 1 61 VAL HA H -4.792 -13.106 -6.503 1.00 . A A . 61 VAL HA 1 1
5 6318 1 1 61 VAL HB H -5.001 -11.552 -4.578 1.00 . A A . 61 VAL HB 1 1
5 6319 1 1 61 VAL HG11 H -4.504 -9.166 -4.862 1.00 . A A . 61 VAL HG11 1 1
5 6320 1 1 61 VAL HG12 H -3.801 -9.501 -6.445 1.00 . A A . 61 VAL HG12 1 1
5 6321 1 1 61 VAL HG13 H -3.048 -10.153 -4.990 1.00 . A A . 61 VAL HG13 1 1
5 6322 1 1 61 VAL HG21 H -6.106 -10.441 -7.163 1.00 . A A . 61 VAL HG21 1 1
5 6323 1 1 61 VAL HG22 H -6.720 -10.107 -5.541 1.00 . A A . 61 VAL HG22 1 1
5 6324 1 1 61 VAL HG23 H -6.821 -11.738 -6.203 1.00 . A A . 61 VAL HG23 1 1
5 6325 1 1 61 VAL N N -2.920 -12.707 -5.708 1.00 . A A . 61 VAL N 1 1
5 6326 1 1 61 VAL O O -2.665 -11.334 -8.104 1.00 . A A . 61 VAL O 1 1
5 6327 1 1 62 SER C C -4.014 -9.795 -10.099 1.00 . A A . 62 SER C 1 1
5 6328 1 1 62 SER CA C -4.638 -11.200 -10.083 1.00 . A A . 62 SER CA 1 1
5 6329 1 1 62 SER CB C -5.989 -11.164 -10.811 1.00 . A A . 62 SER CB 1 1
5 6330 1 1 62 SER H H -5.680 -12.068 -8.440 1.00 . A A . 62 SER H 1 1
5 6331 1 1 62 SER HA H -3.979 -11.879 -10.607 1.00 . A A . 62 SER HA 1 1
5 6332 1 1 62 SER HB2 H -6.631 -10.433 -10.341 1.00 . A A . 62 SER HB2 1 1
5 6333 1 1 62 SER HB3 H -5.833 -10.890 -11.845 1.00 . A A . 62 SER HB3 1 1
5 6334 1 1 62 SER HG H -6.416 -12.930 -11.566 1.00 . A A . 62 SER HG 1 1
5 6335 1 1 62 SER N N -4.806 -11.709 -8.708 1.00 . A A . 62 SER N 1 1
5 6336 1 1 62 SER O O -4.449 -8.899 -9.369 1.00 . A A . 62 SER O 1 1
5 6337 1 1 62 SER OG O -6.635 -12.427 -10.769 1.00 . A A . 62 SER OG 1 1
5 6338 1 1 63 ALA C C -3.117 -7.139 -11.355 1.00 . A A . 63 ALA C 1 1
5 6339 1 1 63 ALA CA C -2.246 -8.356 -11.004 1.00 . A A . 63 ALA CA 1 1
5 6340 1 1 63 ALA CB C -1.101 -8.486 -11.999 1.00 . A A . 63 ALA CB 1 1
5 6341 1 1 63 ALA H H -2.771 -10.333 -11.570 1.00 . A A . 63 ALA H 1 1
5 6342 1 1 63 ALA HA H -1.815 -8.197 -10.025 1.00 . A A . 63 ALA HA 1 1
5 6343 1 1 63 ALA HB1 H -0.512 -9.360 -11.761 1.00 . A A . 63 ALA HB1 1 1
5 6344 1 1 63 ALA HB2 H -0.475 -7.605 -11.946 1.00 . A A . 63 ALA HB2 1 1
5 6345 1 1 63 ALA HB3 H -1.499 -8.582 -12.999 1.00 . A A . 63 ALA HB3 1 1
5 6346 1 1 63 ALA N N -3.010 -9.609 -10.954 1.00 . A A . 63 ALA N 1 1
5 6347 1 1 63 ALA O O -2.932 -6.064 -10.793 1.00 . A A . 63 ALA O 1 1
5 6348 1 1 64 ALA C C -5.490 -5.357 -11.614 1.00 . A A . 64 ALA C 1 1
5 6349 1 1 64 ALA CA C -4.914 -6.215 -12.755 1.00 . A A . 64 ALA CA 1 1
5 6350 1 1 64 ALA CB C -6.044 -6.762 -13.613 1.00 . A A . 64 ALA CB 1 1
5 6351 1 1 64 ALA H H -4.206 -8.218 -12.637 1.00 . A A . 64 ALA H 1 1
5 6352 1 1 64 ALA HA H -4.298 -5.584 -13.383 1.00 . A A . 64 ALA HA 1 1
5 6353 1 1 64 ALA HB1 H -5.633 -7.362 -14.411 1.00 . A A . 64 ALA HB1 1 1
5 6354 1 1 64 ALA HB2 H -6.606 -5.941 -14.035 1.00 . A A . 64 ALA HB2 1 1
5 6355 1 1 64 ALA HB3 H -6.698 -7.371 -13.005 1.00 . A A . 64 ALA HB3 1 1
5 6356 1 1 64 ALA N N -4.068 -7.319 -12.270 1.00 . A A . 64 ALA N 1 1
5 6357 1 1 64 ALA O O -5.326 -4.136 -11.601 1.00 . A A . 64 ALA O 1 1
5 6358 1 1 65 LYS C C -5.710 -4.641 -8.619 1.00 . A A . 65 LYS C 1 1
5 6359 1 1 65 LYS CA C -6.773 -5.289 -9.529 1.00 . A A . 65 LYS CA 1 1
5 6360 1 1 65 LYS CB C -7.680 -6.248 -8.733 1.00 . A A . 65 LYS CB 1 1
5 6361 1 1 65 LYS CD C -7.861 -5.942 -6.199 1.00 . A A . 65 LYS CD 1 1
5 6362 1 1 65 LYS CE C -8.449 -7.233 -5.630 1.00 . A A . 65 LYS CE 1 1
5 6363 1 1 65 LYS CG C -8.441 -5.584 -7.574 1.00 . A A . 65 LYS CG 1 1
5 6364 1 1 65 LYS H H -6.228 -6.976 -10.702 1.00 . A A . 65 LYS H 1 1
5 6365 1 1 65 LYS HA H -7.385 -4.501 -9.947 1.00 . A A . 65 LYS HA 1 1
5 6366 1 1 65 LYS HB2 H -8.407 -6.674 -9.412 1.00 . A A . 65 LYS HB2 1 1
5 6367 1 1 65 LYS HB3 H -7.072 -7.046 -8.331 1.00 . A A . 65 LYS HB3 1 1
5 6368 1 1 65 LYS HD2 H -6.790 -6.061 -6.291 1.00 . A A . 65 LYS HD2 1 1
5 6369 1 1 65 LYS HD3 H -8.070 -5.133 -5.513 1.00 . A A . 65 LYS HD3 1 1
5 6370 1 1 65 LYS HE2 H -7.945 -7.461 -4.702 1.00 . A A . 65 LYS HE2 1 1
5 6371 1 1 65 LYS HE3 H -9.501 -7.075 -5.432 1.00 . A A . 65 LYS HE3 1 1
5 6372 1 1 65 LYS HG2 H -8.395 -4.510 -7.697 1.00 . A A . 65 LYS HG2 1 1
5 6373 1 1 65 LYS HG3 H -9.478 -5.899 -7.610 1.00 . A A . 65 LYS HG3 1 1
5 6374 1 1 65 LYS HZ1 H -7.304 -8.526 -6.805 1.00 . A A . 65 LYS HZ1 1 1
5 6375 1 1 65 LYS HZ2 H -8.851 -8.234 -7.419 1.00 . A A . 65 LYS HZ2 1 1
5 6376 1 1 65 LYS HZ3 H -8.649 -9.259 -6.093 1.00 . A A . 65 LYS HZ3 1 1
5 6377 1 1 65 LYS N N -6.153 -6.003 -10.654 1.00 . A A . 65 LYS N 1 1
5 6378 1 1 65 LYS NZ N -8.301 -8.392 -6.549 1.00 . A A . 65 LYS NZ 1 1
5 6379 1 1 65 LYS O O -5.989 -3.679 -7.904 1.00 . A A . 65 LYS O 1 1
5 6380 1 1 66 CYS C C -2.760 -3.383 -8.627 1.00 . A A . 66 CYS C 1 1
5 6381 1 1 66 CYS CA C -3.373 -4.588 -7.895 1.00 . A A . 66 CYS CA 1 1
5 6382 1 1 66 CYS CB C -2.290 -5.642 -7.639 1.00 . A A . 66 CYS CB 1 1
5 6383 1 1 66 CYS H H -4.325 -5.953 -9.220 1.00 . A A . 66 CYS H 1 1
5 6384 1 1 66 CYS HA H -3.765 -4.252 -6.943 1.00 . A A . 66 CYS HA 1 1
5 6385 1 1 66 CYS HB2 H -2.716 -6.453 -7.065 1.00 . A A . 66 CYS HB2 1 1
5 6386 1 1 66 CYS HB3 H -1.938 -6.025 -8.586 1.00 . A A . 66 CYS HB3 1 1
5 6387 1 1 66 CYS HG H -0.868 -3.700 -6.797 1.00 . A A . 66 CYS HG 1 1
5 6388 1 1 66 CYS N N -4.487 -5.164 -8.660 1.00 . A A . 66 CYS N 1 1
5 6389 1 1 66 CYS O O -2.302 -2.424 -7.999 1.00 . A A . 66 CYS O 1 1
5 6390 1 1 66 CYS SG S -0.856 -5.024 -6.729 1.00 . A A . 66 CYS SG 1 1
5 6391 1 1 67 GLN C C -2.991 -1.034 -10.540 1.00 . A A . 67 GLN C 1 1
5 6392 1 1 67 GLN CA C -2.234 -2.345 -10.790 1.00 . A A . 67 GLN CA 1 1
5 6393 1 1 67 GLN CB C -2.319 -2.710 -12.281 1.00 . A A . 67 GLN CB 1 1
5 6394 1 1 67 GLN CD C -1.635 -4.283 -14.152 1.00 . A A . 67 GLN CD 1 1
5 6395 1 1 67 GLN CG C -1.516 -3.947 -12.672 1.00 . A A . 67 GLN CG 1 1
5 6396 1 1 67 GLN H H -3.145 -4.223 -10.402 1.00 . A A . 67 GLN H 1 1
5 6397 1 1 67 GLN HA H -1.196 -2.204 -10.522 1.00 . A A . 67 GLN HA 1 1
5 6398 1 1 67 GLN HB2 H -3.354 -2.888 -12.535 1.00 . A A . 67 GLN HB2 1 1
5 6399 1 1 67 GLN HB3 H -1.956 -1.873 -12.865 1.00 . A A . 67 GLN HB3 1 1
5 6400 1 1 67 GLN HE21 H 0.178 -5.078 -14.156 1.00 . A A . 67 GLN HE21 1 1
5 6401 1 1 67 GLN HE22 H -0.664 -5.106 -15.663 1.00 . A A . 67 GLN HE22 1 1
5 6402 1 1 67 GLN HG2 H -0.474 -3.772 -12.439 1.00 . A A . 67 GLN HG2 1 1
5 6403 1 1 67 GLN HG3 H -1.873 -4.790 -12.098 1.00 . A A . 67 GLN HG3 1 1
5 6404 1 1 67 GLN N N -2.769 -3.432 -9.961 1.00 . A A . 67 GLN N 1 1
5 6405 1 1 67 GLN NE2 N -0.605 -4.883 -14.713 1.00 . A A . 67 GLN NE2 1 1
5 6406 1 1 67 GLN O O -2.391 0.000 -10.241 1.00 . A A . 67 GLN O 1 1
5 6407 1 1 67 GLN OE1 O -2.649 -4.005 -14.791 1.00 . A A . 67 GLN OE1 1 1
5 6408 1 1 68 GLU C C -5.164 0.576 -8.996 1.00 . A A . 68 GLU C 1 1
5 6409 1 1 68 GLU CA C -5.151 0.101 -10.458 1.00 . A A . 68 GLU CA 1 1
5 6410 1 1 68 GLU CB C -6.575 -0.151 -10.970 1.00 . A A . 68 GLU CB 1 1
5 6411 1 1 68 GLU CD C -5.956 0.725 -13.275 1.00 . A A . 68 GLU CD 1 1
5 6412 1 1 68 GLU CG C -6.641 -0.381 -12.480 1.00 . A A . 68 GLU CG 1 1
5 6413 1 1 68 GLU H H -4.744 -1.945 -10.867 1.00 . A A . 68 GLU H 1 1
5 6414 1 1 68 GLU HA H -4.714 0.890 -11.056 1.00 . A A . 68 GLU HA 1 1
5 6415 1 1 68 GLU HB2 H -6.976 -1.023 -10.475 1.00 . A A . 68 GLU HB2 1 1
5 6416 1 1 68 GLU HB3 H -7.192 0.704 -10.730 1.00 . A A . 68 GLU HB3 1 1
5 6417 1 1 68 GLU HG2 H -6.163 -1.324 -12.708 1.00 . A A . 68 GLU HG2 1 1
5 6418 1 1 68 GLU HG3 H -7.680 -0.430 -12.778 1.00 . A A . 68 GLU HG3 1 1
5 6419 1 1 68 GLU N N -4.317 -1.088 -10.648 1.00 . A A . 68 GLU N 1 1
5 6420 1 1 68 GLU O O -5.632 1.675 -8.699 1.00 . A A . 68 GLU O 1 1
5 6421 1 1 68 GLU OE1 O -6.406 1.888 -13.198 1.00 . A A . 68 GLU OE1 1 1
5 6422 1 1 68 GLU OE2 O -4.960 0.439 -13.973 1.00 . A A . 68 GLU OE2 1 1
5 6423 1 1 69 PHE C C -3.112 1.070 -6.709 1.00 . A A . 69 PHE C 1 1
5 6424 1 1 69 PHE CA C -4.385 0.215 -6.719 1.00 . A A . 69 PHE CA 1 1
5 6425 1 1 69 PHE CB C -4.243 -0.965 -5.748 1.00 . A A . 69 PHE CB 1 1
5 6426 1 1 69 PHE CD1 C -4.567 0.303 -3.593 1.00 . A A . 69 PHE CD1 1 1
5 6427 1 1 69 PHE CD2 C -2.588 -1.013 -3.847 1.00 . A A . 69 PHE CD2 1 1
5 6428 1 1 69 PHE CE1 C -4.149 0.686 -2.332 1.00 . A A . 69 PHE CE1 1 1
5 6429 1 1 69 PHE CE2 C -2.169 -0.630 -2.587 1.00 . A A . 69 PHE CE2 1 1
5 6430 1 1 69 PHE CG C -3.792 -0.553 -4.366 1.00 . A A . 69 PHE CG 1 1
5 6431 1 1 69 PHE CZ C -2.950 0.219 -1.828 1.00 . A A . 69 PHE CZ 1 1
5 6432 1 1 69 PHE H H -4.461 -1.176 -8.325 1.00 . A A . 69 PHE H 1 1
5 6433 1 1 69 PHE HA H -5.219 0.832 -6.407 1.00 . A A . 69 PHE HA 1 1
5 6434 1 1 69 PHE HB2 H -5.199 -1.461 -5.650 1.00 . A A . 69 PHE HB2 1 1
5 6435 1 1 69 PHE HB3 H -3.521 -1.667 -6.144 1.00 . A A . 69 PHE HB3 1 1
5 6436 1 1 69 PHE HD1 H -5.504 0.670 -3.984 1.00 . A A . 69 PHE HD1 1 1
5 6437 1 1 69 PHE HD2 H -1.975 -1.678 -4.438 1.00 . A A . 69 PHE HD2 1 1
5 6438 1 1 69 PHE HE1 H -4.760 1.350 -1.740 1.00 . A A . 69 PHE HE1 1 1
5 6439 1 1 69 PHE HE2 H -1.231 -0.997 -2.196 1.00 . A A . 69 PHE HE2 1 1
5 6440 1 1 69 PHE HZ H -2.624 0.516 -0.843 1.00 . A A . 69 PHE HZ 1 1
5 6441 1 1 69 PHE N N -4.655 -0.247 -8.083 1.00 . A A . 69 PHE N 1 1
5 6442 1 1 69 PHE O O -3.090 2.173 -6.156 1.00 . A A . 69 PHE O 1 1
5 6443 1 1 70 GLY C C -1.015 2.605 -8.279 1.00 . A A . 70 GLY C 1 1
5 6444 1 1 70 GLY CA C -0.817 1.312 -7.491 1.00 . A A . 70 GLY CA 1 1
5 6445 1 1 70 GLY H H -2.115 -0.356 -7.709 1.00 . A A . 70 GLY H 1 1
5 6446 1 1 70 GLY HA2 H -0.434 1.557 -6.511 1.00 . A A . 70 GLY HA2 1 1
5 6447 1 1 70 GLY HA3 H -0.092 0.696 -8.004 1.00 . A A . 70 GLY HA3 1 1
5 6448 1 1 70 GLY N N -2.054 0.552 -7.340 1.00 . A A . 70 GLY N 1 1
5 6449 1 1 70 GLY O O -0.258 3.564 -8.116 1.00 . A A . 70 GLY O 1 1
5 6450 1 1 71 ARG C C -2.598 5.025 -8.943 1.00 . A A . 71 ARG C 1 1
5 6451 1 1 71 ARG CA C -2.431 3.820 -9.887 1.00 . A A . 71 ARG CA 1 1
5 6452 1 1 71 ARG CB C -3.756 3.554 -10.618 1.00 . A A . 71 ARG CB 1 1
5 6453 1 1 71 ARG CD C -3.471 4.750 -12.826 1.00 . A A . 71 ARG CD 1 1
5 6454 1 1 71 ARG CG C -4.232 4.701 -11.508 1.00 . A A . 71 ARG CG 1 1
5 6455 1 1 71 ARG CZ C -2.996 3.250 -14.694 1.00 . A A . 71 ARG CZ 1 1
5 6456 1 1 71 ARG H H -2.532 1.784 -9.291 1.00 . A A . 71 ARG H 1 1
5 6457 1 1 71 ARG HA H -1.660 4.038 -10.612 1.00 . A A . 71 ARG HA 1 1
5 6458 1 1 71 ARG HB2 H -3.641 2.674 -11.235 1.00 . A A . 71 ARG HB2 1 1
5 6459 1 1 71 ARG HB3 H -4.524 3.360 -9.882 1.00 . A A . 71 ARG HB3 1 1
5 6460 1 1 71 ARG HD2 H -3.836 5.586 -13.406 1.00 . A A . 71 ARG HD2 1 1
5 6461 1 1 71 ARG HD3 H -2.420 4.887 -12.618 1.00 . A A . 71 ARG HD3 1 1
5 6462 1 1 71 ARG HE H -4.297 2.867 -13.273 1.00 . A A . 71 ARG HE 1 1
5 6463 1 1 71 ARG HG2 H -5.284 4.569 -11.716 1.00 . A A . 71 ARG HG2 1 1
5 6464 1 1 71 ARG HG3 H -4.084 5.634 -10.983 1.00 . A A . 71 ARG HG3 1 1
5 6465 1 1 71 ARG HH11 H -1.982 4.962 -14.740 1.00 . A A . 71 ARG HH11 1 1
5 6466 1 1 71 ARG HH12 H -1.657 3.861 -16.029 1.00 . A A . 71 ARG HH12 1 1
5 6467 1 1 71 ARG HH21 H -3.859 1.477 -14.905 1.00 . A A . 71 ARG HH21 1 1
5 6468 1 1 71 ARG HH22 H -2.714 1.908 -16.133 1.00 . A A . 71 ARG HH22 1 1
5 6469 1 1 71 ARG N N -2.035 2.617 -9.141 1.00 . A A . 71 ARG N 1 1
5 6470 1 1 71 ARG NE N -3.648 3.526 -13.601 1.00 . A A . 71 ARG NE 1 1
5 6471 1 1 71 ARG NH1 N -2.147 4.091 -15.192 1.00 . A A . 71 ARG NH1 1 1
5 6472 1 1 71 ARG NH2 N -3.202 2.126 -15.290 1.00 . A A . 71 ARG NH2 1 1
5 6473 1 1 71 ARG O O -1.797 5.966 -8.958 1.00 . A A . 71 ARG O 1 1
5 6474 1 1 72 TRP C C -2.760 6.123 -6.110 1.00 . A A . 72 TRP C 1 1
5 6475 1 1 72 TRP CA C -3.904 6.022 -7.126 1.00 . A A . 72 TRP CA 1 1
5 6476 1 1 72 TRP CB C -5.229 5.738 -6.403 1.00 . A A . 72 TRP CB 1 1
5 6477 1 1 72 TRP CD1 C -6.015 7.973 -5.403 1.00 . A A . 72 TRP CD1 1 1
5 6478 1 1 72 TRP CD2 C -5.386 6.457 -3.879 1.00 . A A . 72 TRP CD2 1 1
5 6479 1 1 72 TRP CE2 C -5.790 7.627 -3.209 1.00 . A A . 72 TRP CE2 1 1
5 6480 1 1 72 TRP CE3 C -4.951 5.365 -3.125 1.00 . A A . 72 TRP CE3 1 1
5 6481 1 1 72 TRP CG C -5.535 6.699 -5.285 1.00 . A A . 72 TRP CG 1 1
5 6482 1 1 72 TRP CH2 C -5.340 6.648 -1.108 1.00 . A A . 72 TRP CH2 1 1
5 6483 1 1 72 TRP CZ2 C -5.770 7.735 -1.821 1.00 . A A . 72 TRP CZ2 1 1
5 6484 1 1 72 TRP CZ3 C -4.932 5.471 -1.748 1.00 . A A . 72 TRP CZ3 1 1
5 6485 1 1 72 TRP H H -4.272 4.228 -8.195 1.00 . A A . 72 TRP H 1 1
5 6486 1 1 72 TRP HA H -3.987 6.965 -7.649 1.00 . A A . 72 TRP HA 1 1
5 6487 1 1 72 TRP HB2 H -6.037 5.793 -7.118 1.00 . A A . 72 TRP HB2 1 1
5 6488 1 1 72 TRP HB3 H -5.197 4.741 -5.985 1.00 . A A . 72 TRP HB3 1 1
5 6489 1 1 72 TRP HD1 H -6.232 8.456 -6.345 1.00 . A A . 72 TRP HD1 1 1
5 6490 1 1 72 TRP HE1 H -6.493 9.447 -3.982 1.00 . A A . 72 TRP HE1 1 1
5 6491 1 1 72 TRP HE3 H -4.633 4.451 -3.602 1.00 . A A . 72 TRP HE3 1 1
5 6492 1 1 72 TRP HH2 H -5.308 6.689 -0.029 1.00 . A A . 72 TRP HH2 1 1
5 6493 1 1 72 TRP HZ2 H -6.081 8.638 -1.313 1.00 . A A . 72 TRP HZ2 1 1
5 6494 1 1 72 TRP HZ3 H -4.599 4.637 -1.150 1.00 . A A . 72 TRP HZ3 1 1
5 6495 1 1 72 TRP N N -3.645 4.980 -8.123 1.00 . A A . 72 TRP N 1 1
5 6496 1 1 72 TRP NE1 N -6.165 8.538 -4.160 1.00 . A A . 72 TRP NE1 1 1
5 6497 1 1 72 TRP O O -2.361 7.220 -5.720 1.00 . A A . 72 TRP O 1 1
5 6498 1 1 73 TYR C C 0.075 5.732 -5.092 1.00 . A A . 73 TYR C 1 1
5 6499 1 1 73 TYR CA C -1.170 4.917 -4.683 1.00 . A A . 73 TYR CA 1 1
5 6500 1 1 73 TYR CB C -0.788 3.457 -4.405 1.00 . A A . 73 TYR CB 1 1
5 6501 1 1 73 TYR CD1 C -0.589 3.321 -1.886 1.00 . A A . 73 TYR CD1 1 1
5 6502 1 1 73 TYR CD2 C 1.391 3.013 -3.179 1.00 . A A . 73 TYR CD2 1 1
5 6503 1 1 73 TYR CE1 C 0.137 3.144 -0.724 1.00 . A A . 73 TYR CE1 1 1
5 6504 1 1 73 TYR CE2 C 2.124 2.835 -2.019 1.00 . A A . 73 TYR CE2 1 1
5 6505 1 1 73 TYR CG C 0.022 3.259 -3.135 1.00 . A A . 73 TYR CG 1 1
5 6506 1 1 73 TYR CZ C 1.490 2.902 -0.796 1.00 . A A . 73 TYR CZ 1 1
5 6507 1 1 73 TYR H H -2.554 4.134 -6.090 1.00 . A A . 73 TYR H 1 1
5 6508 1 1 73 TYR HA H -1.576 5.344 -3.777 1.00 . A A . 73 TYR HA 1 1
5 6509 1 1 73 TYR HB2 H -1.691 2.869 -4.316 1.00 . A A . 73 TYR HB2 1 1
5 6510 1 1 73 TYR HB3 H -0.206 3.080 -5.236 1.00 . A A . 73 TYR HB3 1 1
5 6511 1 1 73 TYR HD1 H -1.651 3.510 -1.831 1.00 . A A . 73 TYR HD1 1 1
5 6512 1 1 73 TYR HD2 H 1.884 2.960 -4.140 1.00 . A A . 73 TYR HD2 1 1
5 6513 1 1 73 TYR HE1 H -0.359 3.196 0.233 1.00 . A A . 73 TYR HE1 1 1
5 6514 1 1 73 TYR HE2 H 3.187 2.647 -2.074 1.00 . A A . 73 TYR HE2 1 1
5 6515 1 1 73 TYR HH H 3.017 3.247 0.325 1.00 . A A . 73 TYR HH 1 1
5 6516 1 1 73 TYR N N -2.224 4.973 -5.703 1.00 . A A . 73 TYR N 1 1
5 6517 1 1 73 TYR O O 0.678 6.412 -4.261 1.00 . A A . 73 TYR O 1 1
5 6518 1 1 73 TYR OH O 2.214 2.725 0.362 1.00 . A A . 73 TYR OH 1 1
5 6519 1 1 74 LYS C C 1.291 7.960 -6.799 1.00 . A A . 74 LYS C 1 1
5 6520 1 1 74 LYS CA C 1.603 6.456 -6.862 1.00 . A A . 74 LYS CA 1 1
5 6521 1 1 74 LYS CB C 1.993 6.051 -8.296 1.00 . A A . 74 LYS CB 1 1
5 6522 1 1 74 LYS CD C 3.728 6.243 -10.160 1.00 . A A . 74 LYS CD 1 1
5 6523 1 1 74 LYS CE C 2.734 6.511 -11.287 1.00 . A A . 74 LYS CE 1 1
5 6524 1 1 74 LYS CG C 3.241 6.775 -8.808 1.00 . A A . 74 LYS CG 1 1
5 6525 1 1 74 LYS H H -0.023 5.079 -6.991 1.00 . A A . 74 LYS H 1 1
5 6526 1 1 74 LYS HA H 2.440 6.256 -6.205 1.00 . A A . 74 LYS HA 1 1
5 6527 1 1 74 LYS HB2 H 2.182 4.986 -8.319 1.00 . A A . 74 LYS HB2 1 1
5 6528 1 1 74 LYS HB3 H 1.171 6.277 -8.961 1.00 . A A . 74 LYS HB3 1 1
5 6529 1 1 74 LYS HD2 H 4.665 6.723 -10.405 1.00 . A A . 74 LYS HD2 1 1
5 6530 1 1 74 LYS HD3 H 3.885 5.175 -10.078 1.00 . A A . 74 LYS HD3 1 1
5 6531 1 1 74 LYS HE2 H 1.833 5.947 -11.099 1.00 . A A . 74 LYS HE2 1 1
5 6532 1 1 74 LYS HE3 H 2.501 7.566 -11.304 1.00 . A A . 74 LYS HE3 1 1
5 6533 1 1 74 LYS HG2 H 3.016 7.826 -8.913 1.00 . A A . 74 LYS HG2 1 1
5 6534 1 1 74 LYS HG3 H 4.033 6.652 -8.083 1.00 . A A . 74 LYS HG3 1 1
5 6535 1 1 74 LYS HZ1 H 2.561 6.241 -13.357 1.00 . A A . 74 LYS HZ1 1 1
5 6536 1 1 74 LYS HZ2 H 3.575 5.116 -12.603 1.00 . A A . 74 LYS HZ2 1 1
5 6537 1 1 74 LYS HZ3 H 4.105 6.701 -12.855 1.00 . A A . 74 LYS HZ3 1 1
5 6538 1 1 74 LYS N N 0.461 5.667 -6.371 1.00 . A A . 74 LYS N 1 1
5 6539 1 1 74 LYS NZ N 3.280 6.114 -12.616 1.00 . A A . 74 LYS NZ 1 1
5 6540 1 1 74 LYS O O 2.110 8.755 -6.336 1.00 . A A . 74 LYS O 1 1
5 6541 1 1 75 HIS C C -0.409 10.209 -5.695 1.00 . A A . 75 HIS C 1 1
5 6542 1 1 75 HIS CA C -0.354 9.739 -7.160 1.00 . A A . 75 HIS CA 1 1
5 6543 1 1 75 HIS CB C -1.732 9.911 -7.822 1.00 . A A . 75 HIS CB 1 1
5 6544 1 1 75 HIS CD2 C -1.884 8.762 -10.146 1.00 . A A . 75 HIS CD2 1 1
5 6545 1 1 75 HIS CE1 C -1.491 10.517 -11.393 1.00 . A A . 75 HIS CE1 1 1
5 6546 1 1 75 HIS CG C -1.701 9.816 -9.317 1.00 . A A . 75 HIS CG 1 1
5 6547 1 1 75 HIS H H -0.509 7.665 -7.629 1.00 . A A . 75 HIS H 1 1
5 6548 1 1 75 HIS HA H 0.367 10.346 -7.690 1.00 . A A . 75 HIS HA 1 1
5 6549 1 1 75 HIS HB2 H -2.399 9.145 -7.457 1.00 . A A . 75 HIS HB2 1 1
5 6550 1 1 75 HIS HB3 H -2.133 10.881 -7.560 1.00 . A A . 75 HIS HB3 1 1
5 6551 1 1 75 HIS HD1 H -1.286 11.818 -9.834 1.00 . A A . 75 HIS HD1 1 1
5 6552 1 1 75 HIS HD2 H -2.101 7.747 -9.853 1.00 . A A . 75 HIS HD2 1 1
5 6553 1 1 75 HIS HE1 H -1.332 11.154 -12.251 1.00 . A A . 75 HIS HE1 1 1
5 6554 1 1 75 HIS HE2 H -1.678 8.664 -12.230 1.00 . A A . 75 HIS HE2 1 1
5 6555 1 1 75 HIS N N 0.092 8.340 -7.246 1.00 . A A . 75 HIS N 1 1
5 6556 1 1 75 HIS ND1 N -1.458 10.899 -10.135 1.00 . A A . 75 HIS ND1 1 1
5 6557 1 1 75 HIS NE2 N -1.745 9.227 -11.429 1.00 . A A . 75 HIS NE2 1 1
5 6558 1 1 75 HIS O O -0.086 11.360 -5.386 1.00 . A A . 75 HIS O 1 1
5 6559 1 1 76 PHE C C 0.560 9.852 -2.811 1.00 . A A . 76 PHE C 1 1
5 6560 1 1 76 PHE CA C -0.845 9.555 -3.361 1.00 . A A . 76 PHE CA 1 1
5 6561 1 1 76 PHE CB C -1.458 8.341 -2.641 1.00 . A A . 76 PHE CB 1 1
5 6562 1 1 76 PHE CD1 C -2.271 9.252 -0.436 1.00 . A A . 76 PHE CD1 1 1
5 6563 1 1 76 PHE CD2 C -0.509 7.640 -0.417 1.00 . A A . 76 PHE CD2 1 1
5 6564 1 1 76 PHE CE1 C -2.230 9.315 0.945 1.00 . A A . 76 PHE CE1 1 1
5 6565 1 1 76 PHE CE2 C -0.466 7.699 0.962 1.00 . A A . 76 PHE CE2 1 1
5 6566 1 1 76 PHE CG C -1.411 8.416 -1.134 1.00 . A A . 76 PHE CG 1 1
5 6567 1 1 76 PHE CZ C -1.327 8.538 1.643 1.00 . A A . 76 PHE CZ 1 1
5 6568 1 1 76 PHE H H -1.102 8.425 -5.131 1.00 . A A . 76 PHE H 1 1
5 6569 1 1 76 PHE HA H -1.474 10.417 -3.190 1.00 . A A . 76 PHE HA 1 1
5 6570 1 1 76 PHE HB2 H -2.493 8.250 -2.932 1.00 . A A . 76 PHE HB2 1 1
5 6571 1 1 76 PHE HB3 H -0.929 7.447 -2.947 1.00 . A A . 76 PHE HB3 1 1
5 6572 1 1 76 PHE HD1 H -2.980 9.862 -0.981 1.00 . A A . 76 PHE HD1 1 1
5 6573 1 1 76 PHE HD2 H 0.168 6.987 -0.950 1.00 . A A . 76 PHE HD2 1 1
5 6574 1 1 76 PHE HE1 H -2.905 9.974 1.478 1.00 . A A . 76 PHE HE1 1 1
5 6575 1 1 76 PHE HE2 H 0.242 7.089 1.506 1.00 . A A . 76 PHE HE2 1 1
5 6576 1 1 76 PHE HZ H -1.295 8.584 2.723 1.00 . A A . 76 PHE HZ 1 1
5 6577 1 1 76 PHE N N -0.811 9.300 -4.806 1.00 . A A . 76 PHE N 1 1
5 6578 1 1 76 PHE O O 0.734 10.732 -1.966 1.00 . A A . 76 PHE O 1 1
5 6579 1 1 77 LYS C C 3.540 10.607 -3.524 1.00 . A A . 77 LYS C 1 1
5 6580 1 1 77 LYS CA C 2.951 9.342 -2.871 1.00 . A A . 77 LYS CA 1 1
5 6581 1 1 77 LYS CB C 3.828 8.119 -3.194 1.00 . A A . 77 LYS CB 1 1
5 6582 1 1 77 LYS CD C 4.385 5.699 -2.588 1.00 . A A . 77 LYS CD 1 1
5 6583 1 1 77 LYS CE C 4.766 5.281 -4.012 1.00 . A A . 77 LYS CE 1 1
5 6584 1 1 77 LYS CG C 3.346 6.826 -2.538 1.00 . A A . 77 LYS CG 1 1
5 6585 1 1 77 LYS H H 1.365 8.402 -3.938 1.00 . A A . 77 LYS H 1 1
5 6586 1 1 77 LYS HA H 2.943 9.488 -1.799 1.00 . A A . 77 LYS HA 1 1
5 6587 1 1 77 LYS HB2 H 3.839 7.974 -4.266 1.00 . A A . 77 LYS HB2 1 1
5 6588 1 1 77 LYS HB3 H 4.836 8.316 -2.857 1.00 . A A . 77 LYS HB3 1 1
5 6589 1 1 77 LYS HD2 H 5.277 6.031 -2.077 1.00 . A A . 77 LYS HD2 1 1
5 6590 1 1 77 LYS HD3 H 3.980 4.840 -2.071 1.00 . A A . 77 LYS HD3 1 1
5 6591 1 1 77 LYS HE2 H 5.172 4.281 -3.983 1.00 . A A . 77 LYS HE2 1 1
5 6592 1 1 77 LYS HE3 H 3.876 5.284 -4.627 1.00 . A A . 77 LYS HE3 1 1
5 6593 1 1 77 LYS HG2 H 3.111 7.029 -1.503 1.00 . A A . 77 LYS HG2 1 1
5 6594 1 1 77 LYS HG3 H 2.449 6.494 -3.045 1.00 . A A . 77 LYS HG3 1 1
5 6595 1 1 77 LYS HZ1 H 6.556 6.353 -3.954 1.00 . A A . 77 LYS HZ1 1 1
5 6596 1 1 77 LYS HZ2 H 5.346 7.101 -4.863 1.00 . A A . 77 LYS HZ2 1 1
5 6597 1 1 77 LYS HZ3 H 6.169 5.761 -5.484 1.00 . A A . 77 LYS HZ3 1 1
5 6598 1 1 77 LYS N N 1.562 9.116 -3.293 1.00 . A A . 77 LYS N 1 1
5 6599 1 1 77 LYS NZ N 5.777 6.186 -4.623 1.00 . A A . 77 LYS NZ 1 1
5 6600 1 1 77 LYS O O 4.565 11.128 -3.075 1.00 . A A . 77 LYS O 1 1
5 6601 1 1 78 LYS C C 2.617 13.551 -4.623 1.00 . A A . 78 LYS C 1 1
5 6602 1 1 78 LYS CA C 3.311 12.331 -5.252 1.00 . A A . 78 LYS CA 1 1
5 6603 1 1 78 LYS CB C 3.007 12.271 -6.760 1.00 . A A . 78 LYS CB 1 1
5 6604 1 1 78 LYS CD C 3.453 11.167 -8.991 1.00 . A A . 78 LYS CD 1 1
5 6605 1 1 78 LYS CE C 3.832 12.477 -9.676 1.00 . A A . 78 LYS CE 1 1
5 6606 1 1 78 LYS CG C 3.781 11.184 -7.498 1.00 . A A . 78 LYS CG 1 1
5 6607 1 1 78 LYS H H 2.130 10.589 -4.943 1.00 . A A . 78 LYS H 1 1
5 6608 1 1 78 LYS HA H 4.379 12.437 -5.118 1.00 . A A . 78 LYS HA 1 1
5 6609 1 1 78 LYS HB2 H 1.950 12.086 -6.896 1.00 . A A . 78 LYS HB2 1 1
5 6610 1 1 78 LYS HB3 H 3.255 13.225 -7.205 1.00 . A A . 78 LYS HB3 1 1
5 6611 1 1 78 LYS HD2 H 3.999 10.360 -9.458 1.00 . A A . 78 LYS HD2 1 1
5 6612 1 1 78 LYS HD3 H 2.392 11.001 -9.114 1.00 . A A . 78 LYS HD3 1 1
5 6613 1 1 78 LYS HE2 H 3.266 13.283 -9.232 1.00 . A A . 78 LYS HE2 1 1
5 6614 1 1 78 LYS HE3 H 4.888 12.655 -9.530 1.00 . A A . 78 LYS HE3 1 1
5 6615 1 1 78 LYS HG2 H 4.839 11.360 -7.375 1.00 . A A . 78 LYS HG2 1 1
5 6616 1 1 78 LYS HG3 H 3.524 10.223 -7.072 1.00 . A A . 78 LYS HG3 1 1
5 6617 1 1 78 LYS HZ1 H 2.550 12.190 -11.299 1.00 . A A . 78 LYS HZ1 1 1
5 6618 1 1 78 LYS HZ2 H 4.147 11.726 -11.596 1.00 . A A . 78 LYS HZ2 1 1
5 6619 1 1 78 LYS HZ3 H 3.740 13.364 -11.566 1.00 . A A . 78 LYS HZ3 1 1
5 6620 1 1 78 LYS N N 2.897 11.086 -4.590 1.00 . A A . 78 LYS N 1 1
5 6621 1 1 78 LYS NZ N 3.548 12.438 -11.134 1.00 . A A . 78 LYS NZ 1 1
5 6622 1 1 78 LYS O O 3.231 14.288 -3.848 1.00 . A A . 78 LYS O 1 1
5 6623 1 1 79 THR C C -0.849 14.982 -5.058 1.00 . A A . 79 THR C 1 1
5 6624 1 1 79 THR CA C 0.556 14.896 -4.432 1.00 . A A . 79 THR CA 1 1
5 6625 1 1 79 THR CB C 1.273 16.259 -4.660 1.00 . A A . 79 THR CB 1 1
5 6626 1 1 79 THR CG2 C 1.566 16.504 -6.139 1.00 . A A . 79 THR CG2 1 1
5 6627 1 1 79 THR H H 0.885 13.095 -5.524 1.00 . A A . 79 THR H 1 1
5 6628 1 1 79 THR HA H 0.444 14.755 -3.365 1.00 . A A . 79 THR HA 1 1
5 6629 1 1 79 THR HB H 2.212 16.242 -4.123 1.00 . A A . 79 THR HB 1 1
5 6630 1 1 79 THR HG1 H 0.602 17.406 -3.190 1.00 . A A . 79 THR HG1 1 1
5 6631 1 1 79 THR HG21 H 0.638 16.524 -6.693 1.00 . A A . 79 THR HG21 1 1
5 6632 1 1 79 THR HG22 H 2.195 15.711 -6.520 1.00 . A A . 79 THR HG22 1 1
5 6633 1 1 79 THR HG23 H 2.073 17.451 -6.255 1.00 . A A . 79 THR HG23 1 1
5 6634 1 1 79 THR N N 1.332 13.749 -4.949 1.00 . A A . 79 THR N 1 1
5 6635 1 1 79 THR O O -1.839 15.202 -4.358 1.00 . A A . 79 THR O 1 1
5 6636 1 1 79 THR OG1 O 0.469 17.336 -4.145 1.00 . A A . 79 THR OG1 1 1
5 6637 1 1 80 LYS C C -2.691 13.757 -7.821 1.00 . A A . 80 LYS C 1 1
5 6638 1 1 80 LYS CA C -2.195 15.027 -7.109 1.00 . A A . 80 LYS CA 1 1
5 6639 1 1 80 LYS CB C -1.987 16.153 -8.133 1.00 . A A . 80 LYS CB 1 1
5 6640 1 1 80 LYS CD C -2.948 17.657 -9.914 1.00 . A A . 80 LYS CD 1 1
5 6641 1 1 80 LYS CE C -4.178 18.043 -10.727 1.00 . A A . 80 LYS CE 1 1
5 6642 1 1 80 LYS CG C -3.231 16.514 -8.943 1.00 . A A . 80 LYS CG 1 1
5 6643 1 1 80 LYS H H -0.145 14.525 -6.876 1.00 . A A . 80 LYS H 1 1
5 6644 1 1 80 LYS HA H -2.945 15.342 -6.397 1.00 . A A . 80 LYS HA 1 1
5 6645 1 1 80 LYS HB2 H -1.660 17.041 -7.608 1.00 . A A . 80 LYS HB2 1 1
5 6646 1 1 80 LYS HB3 H -1.210 15.852 -8.823 1.00 . A A . 80 LYS HB3 1 1
5 6647 1 1 80 LYS HD2 H -2.619 18.520 -9.351 1.00 . A A . 80 LYS HD2 1 1
5 6648 1 1 80 LYS HD3 H -2.162 17.353 -10.593 1.00 . A A . 80 LYS HD3 1 1
5 6649 1 1 80 LYS HE2 H -4.456 17.210 -11.356 1.00 . A A . 80 LYS HE2 1 1
5 6650 1 1 80 LYS HE3 H -4.989 18.270 -10.049 1.00 . A A . 80 LYS HE3 1 1
5 6651 1 1 80 LYS HG2 H -3.549 15.646 -9.505 1.00 . A A . 80 LYS HG2 1 1
5 6652 1 1 80 LYS HG3 H -4.017 16.815 -8.264 1.00 . A A . 80 LYS HG3 1 1
5 6653 1 1 80 LYS HZ1 H -4.770 19.484 -12.116 1.00 . A A . 80 LYS HZ1 1 1
5 6654 1 1 80 LYS HZ2 H -3.150 19.025 -12.257 1.00 . A A . 80 LYS HZ2 1 1
5 6655 1 1 80 LYS HZ3 H -3.636 20.042 -10.996 1.00 . A A . 80 LYS HZ3 1 1
5 6656 1 1 80 LYS N N -0.939 14.805 -6.378 1.00 . A A . 80 LYS N 1 1
5 6657 1 1 80 LYS NZ N -3.916 19.229 -11.583 1.00 . A A . 80 LYS NZ 1 1
5 6658 1 1 80 LYS O O -1.936 13.098 -8.541 1.00 . A A . 80 LYS O 1 1
5 6659 1 1 81 ASP C C -5.725 12.758 -9.244 1.00 . A A . 81 ASP C 1 1
5 6660 1 1 81 ASP CA C -4.605 12.286 -8.298 1.00 . A A . 81 ASP CA 1 1
5 6661 1 1 81 ASP CB C -5.165 11.289 -7.272 1.00 . A A . 81 ASP CB 1 1
5 6662 1 1 81 ASP CG C -6.300 11.871 -6.443 1.00 . A A . 81 ASP CG 1 1
5 6663 1 1 81 ASP H H -4.495 13.943 -6.972 1.00 . A A . 81 ASP H 1 1
5 6664 1 1 81 ASP HA H -3.847 11.787 -8.890 1.00 . A A . 81 ASP HA 1 1
5 6665 1 1 81 ASP HB2 H -5.534 10.415 -7.792 1.00 . A A . 81 ASP HB2 1 1
5 6666 1 1 81 ASP HB3 H -4.370 10.990 -6.603 1.00 . A A . 81 ASP HB3 1 1
5 6667 1 1 81 ASP N N -3.967 13.421 -7.614 1.00 . A A . 81 ASP N 1 1
5 6668 1 1 81 ASP O O -6.158 12.016 -10.128 1.00 . A A . 81 ASP O 1 1
5 6669 1 1 81 ASP OD1 O -6.020 12.529 -5.419 1.00 . A A . 81 ASP OD1 1 1
5 6670 1 1 81 ASP OD2 O -7.475 11.683 -6.814 1.00 . A A . 81 ASP OD2 1 1
5 6671 1 1 82 MET C C -6.872 14.679 -11.352 1.00 . A A . 82 MET C 1 1
5 6672 1 1 82 MET CA C -7.268 14.561 -9.868 1.00 . A A . 82 MET CA 1 1
5 6673 1 1 82 MET CB C -7.664 15.935 -9.310 1.00 . A A . 82 MET CB 1 1
5 6674 1 1 82 MET CE C -10.711 18.639 -10.271 1.00 . A A . 82 MET CE 1 1
5 6675 1 1 82 MET CG C -8.849 16.586 -10.014 1.00 . A A . 82 MET CG 1 1
5 6676 1 1 82 MET H H -5.783 14.547 -8.353 1.00 . A A . 82 MET H 1 1
5 6677 1 1 82 MET HA H -8.117 13.895 -9.788 1.00 . A A . 82 MET HA 1 1
5 6678 1 1 82 MET HB2 H -7.916 15.822 -8.266 1.00 . A A . 82 MET HB2 1 1
5 6679 1 1 82 MET HB3 H -6.814 16.598 -9.393 1.00 . A A . 82 MET HB3 1 1
5 6680 1 1 82 MET HE1 H -11.073 19.606 -9.953 1.00 . A A . 82 MET HE1 1 1
5 6681 1 1 82 MET HE2 H -11.489 17.901 -10.139 1.00 . A A . 82 MET HE2 1 1
5 6682 1 1 82 MET HE3 H -10.431 18.685 -11.313 1.00 . A A . 82 MET HE3 1 1
5 6683 1 1 82 MET HG2 H -8.600 16.735 -11.054 1.00 . A A . 82 MET HG2 1 1
5 6684 1 1 82 MET HG3 H -9.704 15.929 -9.939 1.00 . A A . 82 MET HG3 1 1
5 6685 1 1 82 MET N N -6.183 13.997 -9.058 1.00 . A A . 82 MET N 1 1
5 6686 1 1 82 MET O O -5.956 15.423 -11.707 1.00 . A A . 82 MET O 1 1
5 6687 1 1 82 MET SD S -9.281 18.183 -9.289 1.00 . A A . 82 MET SD 1 1
5 6688 1 1 83 MET C C -8.125 14.974 -14.409 1.00 . A A . 83 MET C 1 1
5 6689 1 1 83 MET CA C -7.284 13.923 -13.651 1.00 . A A . 83 MET CA 1 1
5 6690 1 1 83 MET CB C -7.538 12.517 -14.215 1.00 . A A . 83 MET CB 1 1
5 6691 1 1 83 MET CE C -9.172 10.446 -16.050 1.00 . A A . 83 MET CE 1 1
5 6692 1 1 83 MET CG C -7.180 12.357 -15.687 1.00 . A A . 83 MET CG 1 1
5 6693 1 1 83 MET H H -8.309 13.390 -11.866 1.00 . A A . 83 MET H 1 1
5 6694 1 1 83 MET HA H -6.235 14.161 -13.778 1.00 . A A . 83 MET HA 1 1
5 6695 1 1 83 MET HB2 H -6.951 11.808 -13.650 1.00 . A A . 83 MET HB2 1 1
5 6696 1 1 83 MET HB3 H -8.584 12.277 -14.094 1.00 . A A . 83 MET HB3 1 1
5 6697 1 1 83 MET HE1 H -9.419 10.552 -15.004 1.00 . A A . 83 MET HE1 1 1
5 6698 1 1 83 MET HE2 H -9.459 9.461 -16.389 1.00 . A A . 83 MET HE2 1 1
5 6699 1 1 83 MET HE3 H -9.703 11.193 -16.622 1.00 . A A . 83 MET HE3 1 1
5 6700 1 1 83 MET HG2 H -7.809 13.013 -16.272 1.00 . A A . 83 MET HG2 1 1
5 6701 1 1 83 MET HG3 H -6.145 12.636 -15.826 1.00 . A A . 83 MET HG3 1 1
5 6702 1 1 83 MET N N -7.572 13.939 -12.210 1.00 . A A . 83 MET N 1 1
5 6703 1 1 83 MET O O -9.322 14.717 -14.663 1.00 . A A . 83 MET O 1 1
5 6704 1 1 83 MET OXT O -7.583 16.051 -14.748 1.00 . A A . 83 MET OXT 1 1
5 6705 1 1 83 MET SD S -7.407 10.663 -16.274 1.00 . A A . 83 MET SD 1 1
6 6706 1 1 1 MET C C 23.717 -3.968 15.346 1.00 . A A . 1 MET C 1 1
6 6707 1 1 1 MET CA C 24.275 -4.915 16.419 1.00 . A A . 1 MET CA 1 1
6 6708 1 1 1 MET CB C 24.139 -6.371 15.955 1.00 . A A . 1 MET CB 1 1
6 6709 1 1 1 MET CE C 25.350 -9.011 14.709 1.00 . A A . 1 MET CE 1 1
6 6710 1 1 1 MET CG C 24.785 -7.385 16.889 1.00 . A A . 1 MET CG 1 1
6 6711 1 1 1 MET H1 H 23.654 -3.733 18.025 1.00 . A A . 1 MET H1 1 1
6 6712 1 1 1 MET H2 H 24.009 -5.324 18.455 1.00 . A A . 1 MET H2 1 1
6 6713 1 1 1 MET H3 H 22.573 -4.969 17.636 1.00 . A A . 1 MET H3 1 1
6 6714 1 1 1 MET HA H 25.324 -4.690 16.565 1.00 . A A . 1 MET HA 1 1
6 6715 1 1 1 MET HB2 H 23.090 -6.616 15.872 1.00 . A A . 1 MET HB2 1 1
6 6716 1 1 1 MET HB3 H 24.599 -6.472 14.981 1.00 . A A . 1 MET HB3 1 1
6 6717 1 1 1 MET HE1 H 26.386 -8.731 14.824 1.00 . A A . 1 MET HE1 1 1
6 6718 1 1 1 MET HE2 H 24.845 -8.279 14.094 1.00 . A A . 1 MET HE2 1 1
6 6719 1 1 1 MET HE3 H 25.290 -9.980 14.237 1.00 . A A . 1 MET HE3 1 1
6 6720 1 1 1 MET HG2 H 25.843 -7.175 16.955 1.00 . A A . 1 MET HG2 1 1
6 6721 1 1 1 MET HG3 H 24.338 -7.289 17.868 1.00 . A A . 1 MET HG3 1 1
6 6722 1 1 1 MET N N 23.579 -4.722 17.721 1.00 . A A . 1 MET N 1 1
6 6723 1 1 1 MET O O 24.433 -3.106 14.829 1.00 . A A . 1 MET O 1 1
6 6724 1 1 1 MET SD S 24.567 -9.082 16.321 1.00 . A A . 1 MET SD 1 1
6 6725 1 1 2 GLY C C 21.977 -3.674 12.597 1.00 . A A . 2 GLY C 1 1
6 6726 1 1 2 GLY CA C 21.791 -3.243 14.051 1.00 . A A . 2 GLY CA 1 1
6 6727 1 1 2 GLY H H 21.924 -4.870 15.417 1.00 . A A . 2 GLY H 1 1
6 6728 1 1 2 GLY HA2 H 20.733 -3.217 14.268 1.00 . A A . 2 GLY HA2 1 1
6 6729 1 1 2 GLY HA3 H 22.192 -2.247 14.175 1.00 . A A . 2 GLY HA3 1 1
6 6730 1 1 2 GLY N N 22.438 -4.134 15.011 1.00 . A A . 2 GLY N 1 1
6 6731 1 1 2 GLY O O 21.464 -4.718 12.186 1.00 . A A . 2 GLY O 1 1
6 6732 1 1 3 HIS C C 21.705 -2.878 9.513 1.00 . A A . 3 HIS C 1 1
6 6733 1 1 3 HIS CA C 22.955 -3.112 10.389 1.00 . A A . 3 HIS CA 1 1
6 6734 1 1 3 HIS CB C 23.522 -4.523 10.149 1.00 . A A . 3 HIS CB 1 1
6 6735 1 1 3 HIS CD2 C 25.374 -5.235 11.831 1.00 . A A . 3 HIS CD2 1 1
6 6736 1 1 3 HIS CE1 C 27.117 -4.633 10.651 1.00 . A A . 3 HIS CE1 1 1
6 6737 1 1 3 HIS CG C 24.917 -4.710 10.669 1.00 . A A . 3 HIS CG 1 1
6 6738 1 1 3 HIS H H 23.090 -2.053 12.226 1.00 . A A . 3 HIS H 1 1
6 6739 1 1 3 HIS HA H 23.705 -2.396 10.082 1.00 . A A . 3 HIS HA 1 1
6 6740 1 1 3 HIS HB2 H 22.884 -5.248 10.633 1.00 . A A . 3 HIS HB2 1 1
6 6741 1 1 3 HIS HB3 H 23.536 -4.723 9.085 1.00 . A A . 3 HIS HB3 1 1
6 6742 1 1 3 HIS HD1 H 26.038 -3.926 9.067 1.00 . A A . 3 HIS HD1 1 1
6 6743 1 1 3 HIS HD2 H 24.771 -5.630 12.639 1.00 . A A . 3 HIS HD2 1 1
6 6744 1 1 3 HIS HE1 H 28.135 -4.460 10.335 1.00 . A A . 3 HIS HE1 1 1
6 6745 1 1 3 HIS HE2 H 27.346 -5.704 12.370 1.00 . A A . 3 HIS HE2 1 1
6 6746 1 1 3 HIS N N 22.706 -2.863 11.822 1.00 . A A . 3 HIS N 1 1
6 6747 1 1 3 HIS ND1 N 26.036 -4.341 9.957 1.00 . A A . 3 HIS ND1 1 1
6 6748 1 1 3 HIS NE2 N 26.748 -5.176 11.794 1.00 . A A . 3 HIS NE2 1 1
6 6749 1 1 3 HIS O O 21.785 -2.187 8.495 1.00 . A A . 3 HIS O 1 1
6 6750 1 1 4 HIS C C 18.845 -1.823 9.078 1.00 . A A . 4 HIS C 1 1
6 6751 1 1 4 HIS CA C 19.316 -3.292 9.127 1.00 . A A . 4 HIS CA 1 1
6 6752 1 1 4 HIS CB C 18.206 -4.202 9.690 1.00 . A A . 4 HIS CB 1 1
6 6753 1 1 4 HIS CD2 C 18.412 -4.210 12.282 1.00 . A A . 4 HIS CD2 1 1
6 6754 1 1 4 HIS CE1 C 16.570 -3.132 12.758 1.00 . A A . 4 HIS CE1 1 1
6 6755 1 1 4 HIS CG C 17.810 -3.906 11.110 1.00 . A A . 4 HIS CG 1 1
6 6756 1 1 4 HIS H H 20.555 -3.995 10.707 1.00 . A A . 4 HIS H 1 1
6 6757 1 1 4 HIS HA H 19.528 -3.606 8.115 1.00 . A A . 4 HIS HA 1 1
6 6758 1 1 4 HIS HB2 H 17.324 -4.102 9.076 1.00 . A A . 4 HIS HB2 1 1
6 6759 1 1 4 HIS HB3 H 18.545 -5.229 9.650 1.00 . A A . 4 HIS HB3 1 1
6 6760 1 1 4 HIS HD1 H 15.994 -2.868 10.819 1.00 . A A . 4 HIS HD1 1 1
6 6761 1 1 4 HIS HD2 H 19.345 -4.746 12.403 1.00 . A A . 4 HIS HD2 1 1
6 6762 1 1 4 HIS HE1 H 15.770 -2.654 13.306 1.00 . A A . 4 HIS HE1 1 1
6 6763 1 1 4 HIS HE2 H 17.751 -3.883 14.244 1.00 . A A . 4 HIS HE2 1 1
6 6764 1 1 4 HIS N N 20.561 -3.449 9.898 1.00 . A A . 4 HIS N 1 1
6 6765 1 1 4 HIS ND1 N 16.654 -3.230 11.448 1.00 . A A . 4 HIS ND1 1 1
6 6766 1 1 4 HIS NE2 N 17.621 -3.717 13.286 1.00 . A A . 4 HIS NE2 1 1
6 6767 1 1 4 HIS O O 18.138 -1.345 9.967 1.00 . A A . 4 HIS O 1 1
6 6768 1 1 5 HIS C C 17.909 0.508 6.699 1.00 . A A . 5 HIS C 1 1
6 6769 1 1 5 HIS CA C 18.892 0.306 7.871 1.00 . A A . 5 HIS CA 1 1
6 6770 1 1 5 HIS CB C 20.170 1.137 7.662 1.00 . A A . 5 HIS CB 1 1
6 6771 1 1 5 HIS CD2 C 19.976 3.565 6.745 1.00 . A A . 5 HIS CD2 1 1
6 6772 1 1 5 HIS CE1 C 19.475 4.574 8.621 1.00 . A A . 5 HIS CE1 1 1
6 6773 1 1 5 HIS CG C 19.945 2.623 7.719 1.00 . A A . 5 HIS CG 1 1
6 6774 1 1 5 HIS H H 19.803 -1.543 7.348 1.00 . A A . 5 HIS H 1 1
6 6775 1 1 5 HIS HA H 18.409 0.632 8.782 1.00 . A A . 5 HIS HA 1 1
6 6776 1 1 5 HIS HB2 H 20.888 0.882 8.432 1.00 . A A . 5 HIS HB2 1 1
6 6777 1 1 5 HIS HB3 H 20.594 0.901 6.696 1.00 . A A . 5 HIS HB3 1 1
6 6778 1 1 5 HIS HD1 H 19.528 2.891 9.769 1.00 . A A . 5 HIS HD1 1 1
6 6779 1 1 5 HIS HD2 H 20.188 3.399 5.698 1.00 . A A . 5 HIS HD2 1 1
6 6780 1 1 5 HIS HE1 H 19.226 5.338 9.343 1.00 . A A . 5 HIS HE1 1 1
6 6781 1 1 5 HIS HE2 H 19.479 5.596 6.856 1.00 . A A . 5 HIS HE2 1 1
6 6782 1 1 5 HIS N N 19.248 -1.111 8.030 1.00 . A A . 5 HIS N 1 1
6 6783 1 1 5 HIS ND1 N 19.630 3.295 8.881 1.00 . A A . 5 HIS ND1 1 1
6 6784 1 1 5 HIS NE2 N 19.679 4.766 7.335 1.00 . A A . 5 HIS NE2 1 1
6 6785 1 1 5 HIS O O 17.816 1.599 6.137 1.00 . A A . 5 HIS O 1 1
6 6786 1 1 6 HIS C C 16.961 -0.444 3.895 1.00 . A A . 6 HIS C 1 1
6 6787 1 1 6 HIS CA C 16.211 -0.533 5.239 1.00 . A A . 6 HIS CA 1 1
6 6788 1 1 6 HIS CB C 15.199 0.622 5.379 1.00 . A A . 6 HIS CB 1 1
6 6789 1 1 6 HIS CD2 C 13.791 0.506 3.193 1.00 . A A . 6 HIS CD2 1 1
6 6790 1 1 6 HIS CE1 C 11.840 0.101 4.101 1.00 . A A . 6 HIS CE1 1 1
6 6791 1 1 6 HIS CG C 13.968 0.456 4.535 1.00 . A A . 6 HIS CG 1 1
6 6792 1 1 6 HIS H H 17.242 -1.365 6.897 1.00 . A A . 6 HIS H 1 1
6 6793 1 1 6 HIS HA H 15.672 -1.470 5.268 1.00 . A A . 6 HIS HA 1 1
6 6794 1 1 6 HIS HB2 H 14.885 0.691 6.412 1.00 . A A . 6 HIS HB2 1 1
6 6795 1 1 6 HIS HB3 H 15.678 1.550 5.095 1.00 . A A . 6 HIS HB3 1 1
6 6796 1 1 6 HIS HD1 H 12.519 0.110 6.025 1.00 . A A . 6 HIS HD1 1 1
6 6797 1 1 6 HIS HD2 H 14.556 0.690 2.450 1.00 . A A . 6 HIS HD2 1 1
6 6798 1 1 6 HIS HE1 H 10.785 -0.090 4.228 1.00 . A A . 6 HIS HE1 1 1
6 6799 1 1 6 HIS HE2 H 12.076 0.060 2.074 1.00 . A A . 6 HIS HE2 1 1
6 6800 1 1 6 HIS N N 17.159 -0.548 6.366 1.00 . A A . 6 HIS N 1 1
6 6801 1 1 6 HIS ND1 N 12.725 0.201 5.069 1.00 . A A . 6 HIS ND1 1 1
6 6802 1 1 6 HIS NE2 N 12.458 0.280 2.952 1.00 . A A . 6 HIS NE2 1 1
6 6803 1 1 6 HIS O O 17.752 0.475 3.669 1.00 . A A . 6 HIS O 1 1
6 6804 1 1 7 HIS C C 17.057 -0.398 0.730 1.00 . A A . 7 HIS C 1 1
6 6805 1 1 7 HIS CA C 17.451 -1.494 1.735 1.00 . A A . 7 HIS CA 1 1
6 6806 1 1 7 HIS CB C 17.241 -2.875 1.098 1.00 . A A . 7 HIS CB 1 1
6 6807 1 1 7 HIS CD2 C 17.072 -4.893 2.720 1.00 . A A . 7 HIS CD2 1 1
6 6808 1 1 7 HIS CE1 C 19.199 -5.388 2.833 1.00 . A A . 7 HIS CE1 1 1
6 6809 1 1 7 HIS CG C 17.736 -4.010 1.938 1.00 . A A . 7 HIS CG 1 1
6 6810 1 1 7 HIS H H 15.997 -2.049 3.191 1.00 . A A . 7 HIS H 1 1
6 6811 1 1 7 HIS HA H 18.501 -1.380 1.970 1.00 . A A . 7 HIS HA 1 1
6 6812 1 1 7 HIS HB2 H 16.185 -3.028 0.924 1.00 . A A . 7 HIS HB2 1 1
6 6813 1 1 7 HIS HB3 H 17.762 -2.910 0.150 1.00 . A A . 7 HIS HB3 1 1
6 6814 1 1 7 HIS HD1 H 19.811 -3.898 1.579 1.00 . A A . 7 HIS HD1 1 1
6 6815 1 1 7 HIS HD2 H 16.003 -4.925 2.887 1.00 . A A . 7 HIS HD2 1 1
6 6816 1 1 7 HIS HE1 H 20.130 -5.875 3.089 1.00 . A A . 7 HIS HE1 1 1
6 6817 1 1 7 HIS HE2 H 17.804 -6.579 3.723 1.00 . A A . 7 HIS HE2 1 1
6 6818 1 1 7 HIS N N 16.706 -1.397 3.001 1.00 . A A . 7 HIS N 1 1
6 6819 1 1 7 HIS ND1 N 19.067 -4.351 2.035 1.00 . A A . 7 HIS ND1 1 1
6 6820 1 1 7 HIS NE2 N 18.007 -5.738 3.263 1.00 . A A . 7 HIS NE2 1 1
6 6821 1 1 7 HIS O O 15.911 0.056 0.691 1.00 . A A . 7 HIS O 1 1
6 6822 1 1 8 HIS C C 17.206 0.187 -2.398 1.00 . A A . 8 HIS C 1 1
6 6823 1 1 8 HIS CA C 17.767 0.952 -1.185 1.00 . A A . 8 HIS CA 1 1
6 6824 1 1 8 HIS CB C 19.057 1.689 -1.572 1.00 . A A . 8 HIS CB 1 1
6 6825 1 1 8 HIS CD2 C 19.548 3.862 -0.228 1.00 . A A . 8 HIS CD2 1 1
6 6826 1 1 8 HIS CE1 C 20.805 2.998 1.340 1.00 . A A . 8 HIS CE1 1 1
6 6827 1 1 8 HIS CG C 19.639 2.531 -0.470 1.00 . A A . 8 HIS CG 1 1
6 6828 1 1 8 HIS H H 18.941 -0.304 0.057 1.00 . A A . 8 HIS H 1 1
6 6829 1 1 8 HIS HA H 17.032 1.673 -0.851 1.00 . A A . 8 HIS HA 1 1
6 6830 1 1 8 HIS HB2 H 19.805 0.965 -1.858 1.00 . A A . 8 HIS HB2 1 1
6 6831 1 1 8 HIS HB3 H 18.855 2.337 -2.414 1.00 . A A . 8 HIS HB3 1 1
6 6832 1 1 8 HIS HD1 H 20.692 1.080 0.648 1.00 . A A . 8 HIS HD1 1 1
6 6833 1 1 8 HIS HD2 H 19.002 4.585 -0.818 1.00 . A A . 8 HIS HD2 1 1
6 6834 1 1 8 HIS HE1 H 21.433 2.890 2.214 1.00 . A A . 8 HIS HE1 1 1
6 6835 1 1 8 HIS HE2 H 20.575 5.017 1.189 1.00 . A A . 8 HIS HE2 1 1
6 6836 1 1 8 HIS N N 18.026 0.022 -0.085 1.00 . A A . 8 HIS N 1 1
6 6837 1 1 8 HIS ND1 N 20.434 2.023 0.535 1.00 . A A . 8 HIS ND1 1 1
6 6838 1 1 8 HIS NE2 N 20.284 4.123 0.903 1.00 . A A . 8 HIS NE2 1 1
6 6839 1 1 8 HIS O O 17.936 -0.543 -3.076 1.00 . A A . 8 HIS O 1 1
6 6840 1 1 9 SER C C 14.255 0.431 -4.523 1.00 . A A . 9 SER C 1 1
6 6841 1 1 9 SER CA C 15.237 -0.433 -3.721 1.00 . A A . 9 SER CA 1 1
6 6842 1 1 9 SER CB C 14.479 -1.625 -3.118 1.00 . A A . 9 SER CB 1 1
6 6843 1 1 9 SER H H 15.385 0.971 -2.126 1.00 . A A . 9 SER H 1 1
6 6844 1 1 9 SER HA H 15.994 -0.806 -4.395 1.00 . A A . 9 SER HA 1 1
6 6845 1 1 9 SER HB2 H 14.057 -2.224 -3.912 1.00 . A A . 9 SER HB2 1 1
6 6846 1 1 9 SER HB3 H 15.162 -2.229 -2.537 1.00 . A A . 9 SER HB3 1 1
6 6847 1 1 9 SER HG H 13.490 -1.643 -1.421 1.00 . A A . 9 SER HG 1 1
6 6848 1 1 9 SER N N 15.907 0.335 -2.657 1.00 . A A . 9 SER N 1 1
6 6849 1 1 9 SER O O 14.146 1.639 -4.308 1.00 . A A . 9 SER O 1 1
6 6850 1 1 9 SER OG O 13.427 -1.187 -2.273 1.00 . A A . 9 SER OG 1 1
6 6851 1 1 10 HIS C C 11.180 0.636 -5.589 1.00 . A A . 10 HIS C 1 1
6 6852 1 1 10 HIS CA C 12.552 0.498 -6.283 1.00 . A A . 10 HIS CA 1 1
6 6853 1 1 10 HIS CB C 12.371 -0.247 -7.614 1.00 . A A . 10 HIS CB 1 1
6 6854 1 1 10 HIS CD2 C 14.308 0.378 -9.215 1.00 . A A . 10 HIS CD2 1 1
6 6855 1 1 10 HIS CE1 C 15.399 -1.516 -9.148 1.00 . A A . 10 HIS CE1 1 1
6 6856 1 1 10 HIS CG C 13.637 -0.448 -8.382 1.00 . A A . 10 HIS CG 1 1
6 6857 1 1 10 HIS H H 13.660 -1.171 -5.565 1.00 . A A . 10 HIS H 1 1
6 6858 1 1 10 HIS HA H 12.938 1.485 -6.487 1.00 . A A . 10 HIS HA 1 1
6 6859 1 1 10 HIS HB2 H 11.949 -1.222 -7.417 1.00 . A A . 10 HIS HB2 1 1
6 6860 1 1 10 HIS HB3 H 11.688 0.312 -8.240 1.00 . A A . 10 HIS HB3 1 1
6 6861 1 1 10 HIS HD1 H 14.122 -2.429 -7.842 1.00 . A A . 10 HIS HD1 1 1
6 6862 1 1 10 HIS HD2 H 14.033 1.391 -9.473 1.00 . A A . 10 HIS HD2 1 1
6 6863 1 1 10 HIS HE1 H 16.134 -2.285 -9.332 1.00 . A A . 10 HIS HE1 1 1
6 6864 1 1 10 HIS HE2 H 15.943 -0.042 -10.448 1.00 . A A . 10 HIS HE2 1 1
6 6865 1 1 10 HIS N N 13.529 -0.204 -5.441 1.00 . A A . 10 HIS N 1 1
6 6866 1 1 10 HIS ND1 N 14.350 -1.627 -8.362 1.00 . A A . 10 HIS ND1 1 1
6 6867 1 1 10 HIS NE2 N 15.398 -0.312 -9.678 1.00 . A A . 10 HIS NE2 1 1
6 6868 1 1 10 HIS O O 10.164 0.793 -6.258 1.00 . A A . 10 HIS O 1 1
6 6869 1 1 11 MET C C 9.344 2.158 -3.491 1.00 . A A . 11 MET C 1 1
6 6870 1 1 11 MET CA C 9.880 0.712 -3.515 1.00 . A A . 11 MET CA 1 1
6 6871 1 1 11 MET CB C 10.032 0.184 -2.083 1.00 . A A . 11 MET CB 1 1
6 6872 1 1 11 MET CE C 10.461 -3.687 -0.564 1.00 . A A . 11 MET CE 1 1
6 6873 1 1 11 MET CG C 10.240 -1.323 -2.001 1.00 . A A . 11 MET CG 1 1
6 6874 1 1 11 MET H H 11.984 0.472 -3.759 1.00 . A A . 11 MET H 1 1
6 6875 1 1 11 MET HA H 9.154 0.096 -4.029 1.00 . A A . 11 MET HA 1 1
6 6876 1 1 11 MET HB2 H 10.882 0.665 -1.621 1.00 . A A . 11 MET HB2 1 1
6 6877 1 1 11 MET HB3 H 9.142 0.429 -1.522 1.00 . A A . 11 MET HB3 1 1
6 6878 1 1 11 MET HE1 H 10.537 -4.188 0.390 1.00 . A A . 11 MET HE1 1 1
6 6879 1 1 11 MET HE2 H 11.353 -3.878 -1.140 1.00 . A A . 11 MET HE2 1 1
6 6880 1 1 11 MET HE3 H 9.600 -4.059 -1.099 1.00 . A A . 11 MET HE3 1 1
6 6881 1 1 11 MET HG2 H 9.428 -1.813 -2.521 1.00 . A A . 11 MET HG2 1 1
6 6882 1 1 11 MET HG3 H 11.176 -1.574 -2.482 1.00 . A A . 11 MET HG3 1 1
6 6883 1 1 11 MET N N 11.148 0.593 -4.255 1.00 . A A . 11 MET N 1 1
6 6884 1 1 11 MET O O 8.149 2.379 -3.278 1.00 . A A . 11 MET O 1 1
6 6885 1 1 11 MET SD S 10.284 -1.923 -0.298 1.00 . A A . 11 MET SD 1 1
6 6886 1 1 12 LEU C C 8.984 4.816 -5.044 1.00 . A A . 12 LEU C 1 1
6 6887 1 1 12 LEU CA C 9.806 4.545 -3.760 1.00 . A A . 12 LEU CA 1 1
6 6888 1 1 12 LEU CB C 11.020 5.498 -3.655 1.00 . A A . 12 LEU CB 1 1
6 6889 1 1 12 LEU CD1 C 12.274 4.221 -1.849 1.00 . A A . 12 LEU CD1 1 1
6 6890 1 1 12 LEU CD2 C 12.789 6.643 -2.264 1.00 . A A . 12 LEU CD2 1 1
6 6891 1 1 12 LEU CG C 11.697 5.574 -2.269 1.00 . A A . 12 LEU CG 1 1
6 6892 1 1 12 LEU H H 11.172 2.914 -3.800 1.00 . A A . 12 LEU H 1 1
6 6893 1 1 12 LEU HA H 9.159 4.723 -2.911 1.00 . A A . 12 LEU HA 1 1
6 6894 1 1 12 LEU HB2 H 11.759 5.181 -4.377 1.00 . A A . 12 LEU HB2 1 1
6 6895 1 1 12 LEU HB3 H 10.691 6.493 -3.921 1.00 . A A . 12 LEU HB3 1 1
6 6896 1 1 12 LEU HD11 H 12.714 4.305 -0.866 1.00 . A A . 12 LEU HD11 1 1
6 6897 1 1 12 LEU HD12 H 13.034 3.918 -2.556 1.00 . A A . 12 LEU HD12 1 1
6 6898 1 1 12 LEU HD13 H 11.488 3.482 -1.829 1.00 . A A . 12 LEU HD13 1 1
6 6899 1 1 12 LEU HD21 H 12.349 7.607 -2.481 1.00 . A A . 12 LEU HD21 1 1
6 6900 1 1 12 LEU HD22 H 13.529 6.409 -3.017 1.00 . A A . 12 LEU HD22 1 1
6 6901 1 1 12 LEU HD23 H 13.260 6.674 -1.293 1.00 . A A . 12 LEU HD23 1 1
6 6902 1 1 12 LEU HG H 10.955 5.855 -1.534 1.00 . A A . 12 LEU HG 1 1
6 6903 1 1 12 LEU N N 10.226 3.138 -3.692 1.00 . A A . 12 LEU N 1 1
6 6904 1 1 12 LEU O O 7.891 5.388 -4.972 1.00 . A A . 12 LEU O 1 1
6 6905 1 1 13 PRO C C 7.836 3.157 -7.639 1.00 . A A . 13 PRO C 1 1
6 6906 1 1 13 PRO CA C 8.697 4.438 -7.478 1.00 . A A . 13 PRO CA 1 1
6 6907 1 1 13 PRO CB C 9.788 4.514 -8.552 1.00 . A A . 13 PRO CB 1 1
6 6908 1 1 13 PRO CD C 10.881 3.973 -6.491 1.00 . A A . 13 PRO CD 1 1
6 6909 1 1 13 PRO CG C 10.921 3.732 -7.981 1.00 . A A . 13 PRO CG 1 1
6 6910 1 1 13 PRO HA H 8.061 5.311 -7.535 1.00 . A A . 13 PRO HA 1 1
6 6911 1 1 13 PRO HB2 H 9.428 4.082 -9.476 1.00 . A A . 13 PRO HB2 1 1
6 6912 1 1 13 PRO HB3 H 10.065 5.546 -8.717 1.00 . A A . 13 PRO HB3 1 1
6 6913 1 1 13 PRO HD2 H 11.094 3.060 -5.954 1.00 . A A . 13 PRO HD2 1 1
6 6914 1 1 13 PRO HD3 H 11.589 4.744 -6.215 1.00 . A A . 13 PRO HD3 1 1
6 6915 1 1 13 PRO HG2 H 10.787 2.679 -8.194 1.00 . A A . 13 PRO HG2 1 1
6 6916 1 1 13 PRO HG3 H 11.856 4.082 -8.394 1.00 . A A . 13 PRO HG3 1 1
6 6917 1 1 13 PRO N N 9.492 4.424 -6.237 1.00 . A A . 13 PRO N 1 1
6 6918 1 1 13 PRO O O 7.781 2.322 -6.733 1.00 . A A . 13 PRO O 1 1
6 6919 1 1 14 PRO C C 7.393 0.589 -9.458 1.00 . A A . 14 PRO C 1 1
6 6920 1 1 14 PRO CA C 6.412 1.729 -9.087 1.00 . A A . 14 PRO CA 1 1
6 6921 1 1 14 PRO CB C 5.529 2.113 -10.287 1.00 . A A . 14 PRO CB 1 1
6 6922 1 1 14 PRO CD C 6.865 4.028 -9.806 1.00 . A A . 14 PRO CD 1 1
6 6923 1 1 14 PRO CG C 6.247 3.249 -10.933 1.00 . A A . 14 PRO CG 1 1
6 6924 1 1 14 PRO HA H 5.788 1.406 -8.263 1.00 . A A . 14 PRO HA 1 1
6 6925 1 1 14 PRO HB2 H 5.432 1.271 -10.958 1.00 . A A . 14 PRO HB2 1 1
6 6926 1 1 14 PRO HB3 H 4.552 2.414 -9.936 1.00 . A A . 14 PRO HB3 1 1
6 6927 1 1 14 PRO HD2 H 7.792 4.486 -10.124 1.00 . A A . 14 PRO HD2 1 1
6 6928 1 1 14 PRO HD3 H 6.178 4.780 -9.442 1.00 . A A . 14 PRO HD3 1 1
6 6929 1 1 14 PRO HG2 H 7.013 2.871 -11.598 1.00 . A A . 14 PRO HG2 1 1
6 6930 1 1 14 PRO HG3 H 5.548 3.866 -11.480 1.00 . A A . 14 PRO HG3 1 1
6 6931 1 1 14 PRO N N 7.109 2.997 -8.772 1.00 . A A . 14 PRO N 1 1
6 6932 1 1 14 PRO O O 8.535 0.569 -8.995 1.00 . A A . 14 PRO O 1 1
6 6933 1 1 15 GLU C C 8.035 -2.567 -9.732 1.00 . A A . 15 GLU C 1 1
6 6934 1 1 15 GLU CA C 7.766 -1.475 -10.786 1.00 . A A . 15 GLU CA 1 1
6 6935 1 1 15 GLU CB C 9.107 -0.948 -11.330 1.00 . A A . 15 GLU CB 1 1
6 6936 1 1 15 GLU CD C 11.427 -1.549 -12.164 1.00 . A A . 15 GLU CD 1 1
6 6937 1 1 15 GLU CG C 10.019 -2.044 -11.875 1.00 . A A . 15 GLU CG 1 1
6 6938 1 1 15 GLU H H 5.979 -0.343 -10.534 1.00 . A A . 15 GLU H 1 1
6 6939 1 1 15 GLU HA H 7.224 -1.927 -11.605 1.00 . A A . 15 GLU HA 1 1
6 6940 1 1 15 GLU HB2 H 8.908 -0.246 -12.127 1.00 . A A . 15 GLU HB2 1 1
6 6941 1 1 15 GLU HB3 H 9.629 -0.437 -10.533 1.00 . A A . 15 GLU HB3 1 1
6 6942 1 1 15 GLU HG2 H 10.075 -2.842 -11.148 1.00 . A A . 15 GLU HG2 1 1
6 6943 1 1 15 GLU HG3 H 9.593 -2.427 -12.792 1.00 . A A . 15 GLU HG3 1 1
6 6944 1 1 15 GLU N N 6.924 -0.372 -10.271 1.00 . A A . 15 GLU N 1 1
6 6945 1 1 15 GLU O O 7.765 -3.745 -9.969 1.00 . A A . 15 GLU O 1 1
6 6946 1 1 15 GLU OE1 O 11.591 -0.709 -13.071 1.00 . A A . 15 GLU OE1 1 1
6 6947 1 1 15 GLU OE2 O 12.376 -2.005 -11.491 1.00 . A A . 15 GLU OE2 1 1
6 6948 1 1 16 GLN C C 7.787 -3.847 -6.866 1.00 . A A . 16 GLN C 1 1
6 6949 1 1 16 GLN CA C 8.982 -3.139 -7.533 1.00 . A A . 16 GLN CA 1 1
6 6950 1 1 16 GLN CB C 9.805 -2.410 -6.461 1.00 . A A . 16 GLN CB 1 1
6 6951 1 1 16 GLN CD C 11.841 -3.915 -6.430 1.00 . A A . 16 GLN CD 1 1
6 6952 1 1 16 GLN CG C 10.700 -3.321 -5.621 1.00 . A A . 16 GLN CG 1 1
6 6953 1 1 16 GLN H H 8.690 -1.219 -8.408 1.00 . A A . 16 GLN H 1 1
6 6954 1 1 16 GLN HA H 9.607 -3.884 -8.004 1.00 . A A . 16 GLN HA 1 1
6 6955 1 1 16 GLN HB2 H 10.435 -1.680 -6.947 1.00 . A A . 16 GLN HB2 1 1
6 6956 1 1 16 GLN HB3 H 9.129 -1.894 -5.794 1.00 . A A . 16 GLN HB3 1 1
6 6957 1 1 16 GLN HE21 H 10.743 -5.490 -6.907 1.00 . A A . 16 GLN HE21 1 1
6 6958 1 1 16 GLN HE22 H 12.339 -5.454 -7.564 1.00 . A A . 16 GLN HE22 1 1
6 6959 1 1 16 GLN HG2 H 11.119 -2.747 -4.809 1.00 . A A . 16 GLN HG2 1 1
6 6960 1 1 16 GLN HG3 H 10.101 -4.127 -5.219 1.00 . A A . 16 GLN HG3 1 1
6 6961 1 1 16 GLN N N 8.565 -2.178 -8.572 1.00 . A A . 16 GLN N 1 1
6 6962 1 1 16 GLN NE2 N 11.619 -5.072 -7.020 1.00 . A A . 16 GLN NE2 1 1
6 6963 1 1 16 GLN O O 7.962 -4.674 -5.969 1.00 . A A . 16 GLN O 1 1
6 6964 1 1 16 GLN OE1 O 12.917 -3.334 -6.526 1.00 . A A . 16 GLN OE1 1 1
6 6965 1 1 17 TRP C C 4.817 -5.270 -7.469 1.00 . A A . 17 TRP C 1 1
6 6966 1 1 17 TRP CA C 5.354 -4.049 -6.699 1.00 . A A . 17 TRP CA 1 1
6 6967 1 1 17 TRP CB C 4.295 -2.941 -6.636 1.00 . A A . 17 TRP CB 1 1
6 6968 1 1 17 TRP CD1 C 5.654 -0.778 -6.400 1.00 . A A . 17 TRP CD1 1 1
6 6969 1 1 17 TRP CD2 C 4.395 -1.270 -4.614 1.00 . A A . 17 TRP CD2 1 1
6 6970 1 1 17 TRP CE2 C 5.088 -0.069 -4.361 1.00 . A A . 17 TRP CE2 1 1
6 6971 1 1 17 TRP CE3 C 3.538 -1.777 -3.631 1.00 . A A . 17 TRP CE3 1 1
6 6972 1 1 17 TRP CG C 4.771 -1.706 -5.925 1.00 . A A . 17 TRP CG 1 1
6 6973 1 1 17 TRP CH2 C 4.103 0.111 -2.218 1.00 . A A . 17 TRP CH2 1 1
6 6974 1 1 17 TRP CZ2 C 4.950 0.630 -3.163 1.00 . A A . 17 TRP CZ2 1 1
6 6975 1 1 17 TRP CZ3 C 3.399 -1.081 -2.444 1.00 . A A . 17 TRP CZ3 1 1
6 6976 1 1 17 TRP H H 6.503 -2.911 -8.066 1.00 . A A . 17 TRP H 1 1
6 6977 1 1 17 TRP HA H 5.595 -4.357 -5.690 1.00 . A A . 17 TRP HA 1 1
6 6978 1 1 17 TRP HB2 H 4.014 -2.657 -7.641 1.00 . A A . 17 TRP HB2 1 1
6 6979 1 1 17 TRP HB3 H 3.423 -3.312 -6.116 1.00 . A A . 17 TRP HB3 1 1
6 6980 1 1 17 TRP HD1 H 6.125 -0.828 -7.369 1.00 . A A . 17 TRP HD1 1 1
6 6981 1 1 17 TRP HE1 H 6.443 0.986 -5.573 1.00 . A A . 17 TRP HE1 1 1
6 6982 1 1 17 TRP HE3 H 2.989 -2.695 -3.789 1.00 . A A . 17 TRP HE3 1 1
6 6983 1 1 17 TRP HH2 H 3.966 0.620 -1.274 1.00 . A A . 17 TRP HH2 1 1
6 6984 1 1 17 TRP HZ2 H 5.483 1.551 -2.974 1.00 . A A . 17 TRP HZ2 1 1
6 6985 1 1 17 TRP HZ3 H 2.744 -1.458 -1.672 1.00 . A A . 17 TRP HZ3 1 1
6 6986 1 1 17 TRP N N 6.578 -3.520 -7.308 1.00 . A A . 17 TRP N 1 1
6 6987 1 1 17 TRP NE1 N 5.852 0.209 -5.464 1.00 . A A . 17 TRP NE1 1 1
6 6988 1 1 17 TRP O O 4.922 -5.344 -8.696 1.00 . A A . 17 TRP O 1 1
6 6989 1 1 18 SER C C 2.412 -7.899 -6.598 1.00 . A A . 18 SER C 1 1
6 6990 1 1 18 SER CA C 3.698 -7.454 -7.329 1.00 . A A . 18 SER CA 1 1
6 6991 1 1 18 SER CB C 4.754 -8.571 -7.279 1.00 . A A . 18 SER CB 1 1
6 6992 1 1 18 SER H H 4.206 -6.110 -5.763 1.00 . A A . 18 SER H 1 1
6 6993 1 1 18 SER HA H 3.454 -7.246 -8.361 1.00 . A A . 18 SER HA 1 1
6 6994 1 1 18 SER HB2 H 4.382 -9.439 -7.801 1.00 . A A . 18 SER HB2 1 1
6 6995 1 1 18 SER HB3 H 5.661 -8.227 -7.754 1.00 . A A . 18 SER HB3 1 1
6 6996 1 1 18 SER HG H 5.691 -8.311 -5.571 1.00 . A A . 18 SER HG 1 1
6 6997 1 1 18 SER N N 4.248 -6.225 -6.734 1.00 . A A . 18 SER N 1 1
6 6998 1 1 18 SER O O 1.630 -7.062 -6.137 1.00 . A A . 18 SER O 1 1
6 6999 1 1 18 SER OG O 5.054 -8.941 -5.941 1.00 . A A . 18 SER OG 1 1
6 7000 1 1 19 HIS C C 0.767 -9.241 -4.432 1.00 . A A . 19 HIS C 1 1
6 7001 1 1 19 HIS CA C 0.973 -9.767 -5.868 1.00 . A A . 19 HIS CA 1 1
6 7002 1 1 19 HIS CB C 1.035 -11.304 -5.822 1.00 . A A . 19 HIS CB 1 1
6 7003 1 1 19 HIS CD2 C 0.355 -12.172 -8.177 1.00 . A A . 19 HIS CD2 1 1
6 7004 1 1 19 HIS CE1 C 2.276 -13.050 -8.753 1.00 . A A . 19 HIS CE1 1 1
6 7005 1 1 19 HIS CG C 1.222 -11.962 -7.156 1.00 . A A . 19 HIS CG 1 1
6 7006 1 1 19 HIS H H 2.848 -9.839 -6.873 1.00 . A A . 19 HIS H 1 1
6 7007 1 1 19 HIS HA H 0.125 -9.471 -6.470 1.00 . A A . 19 HIS HA 1 1
6 7008 1 1 19 HIS HB2 H 1.858 -11.606 -5.190 1.00 . A A . 19 HIS HB2 1 1
6 7009 1 1 19 HIS HB3 H 0.113 -11.678 -5.397 1.00 . A A . 19 HIS HB3 1 1
6 7010 1 1 19 HIS HD1 H 3.248 -12.535 -7.030 1.00 . A A . 19 HIS HD1 1 1
6 7011 1 1 19 HIS HD2 H -0.677 -11.860 -8.217 1.00 . A A . 19 HIS HD2 1 1
6 7012 1 1 19 HIS HE1 H 3.048 -13.554 -9.315 1.00 . A A . 19 HIS HE1 1 1
6 7013 1 1 19 HIS HE2 H 0.651 -13.199 -9.981 1.00 . A A . 19 HIS HE2 1 1
6 7014 1 1 19 HIS N N 2.186 -9.217 -6.504 1.00 . A A . 19 HIS N 1 1
6 7015 1 1 19 HIS ND1 N 2.416 -12.525 -7.554 1.00 . A A . 19 HIS ND1 1 1
6 7016 1 1 19 HIS NE2 N 1.039 -12.850 -9.152 1.00 . A A . 19 HIS NE2 1 1
6 7017 1 1 19 HIS O O -0.223 -8.563 -4.143 1.00 . A A . 19 HIS O 1 1
6 7018 1 1 20 THR C C 2.334 -8.090 -1.598 1.00 . A A . 20 THR C 1 1
6 7019 1 1 20 THR CA C 1.545 -9.319 -2.098 1.00 . A A . 20 THR CA 1 1
6 7020 1 1 20 THR CB C 1.989 -10.567 -1.286 1.00 . A A . 20 THR CB 1 1
6 7021 1 1 20 THR CG2 C 1.604 -10.457 0.188 1.00 . A A . 20 THR CG2 1 1
6 7022 1 1 20 THR H H 2.540 -9.978 -3.864 1.00 . A A . 20 THR H 1 1
6 7023 1 1 20 THR HA H 0.493 -9.155 -1.907 1.00 . A A . 20 THR HA 1 1
6 7024 1 1 20 THR HB H 3.063 -10.660 -1.357 1.00 . A A . 20 THR HB 1 1
6 7025 1 1 20 THR HG1 H 1.962 -12.504 -1.691 1.00 . A A . 20 THR HG1 1 1
6 7026 1 1 20 THR HG21 H 2.091 -9.599 0.627 1.00 . A A . 20 THR HG21 1 1
6 7027 1 1 20 THR HG22 H 1.915 -11.352 0.711 1.00 . A A . 20 THR HG22 1 1
6 7028 1 1 20 THR HG23 H 0.533 -10.346 0.275 1.00 . A A . 20 THR HG23 1 1
6 7029 1 1 20 THR N N 1.712 -9.560 -3.545 1.00 . A A . 20 THR N 1 1
6 7030 1 1 20 THR O O 2.189 -7.682 -0.448 1.00 . A A . 20 THR O 1 1
6 7031 1 1 20 THR OG1 O 1.384 -11.746 -1.839 1.00 . A A . 20 THR OG1 1 1
6 7032 1 1 21 THR C C 3.251 -5.233 -1.347 1.00 . A A . 21 THR C 1 1
6 7033 1 1 21 THR CA C 4.014 -6.350 -2.088 1.00 . A A . 21 THR CA 1 1
6 7034 1 1 21 THR CB C 4.699 -5.732 -3.331 1.00 . A A . 21 THR CB 1 1
6 7035 1 1 21 THR CG2 C 5.820 -4.771 -2.931 1.00 . A A . 21 THR CG2 1 1
6 7036 1 1 21 THR H H 3.175 -7.817 -3.393 1.00 . A A . 21 THR H 1 1
6 7037 1 1 21 THR HA H 4.785 -6.734 -1.435 1.00 . A A . 21 THR HA 1 1
6 7038 1 1 21 THR HB H 3.959 -5.182 -3.897 1.00 . A A . 21 THR HB 1 1
6 7039 1 1 21 THR HG1 H 6.201 -6.760 -4.116 1.00 . A A . 21 THR HG1 1 1
6 7040 1 1 21 THR HG21 H 5.408 -3.959 -2.348 1.00 . A A . 21 THR HG21 1 1
6 7041 1 1 21 THR HG22 H 6.287 -4.373 -3.822 1.00 . A A . 21 THR HG22 1 1
6 7042 1 1 21 THR HG23 H 6.557 -5.299 -2.344 1.00 . A A . 21 THR HG23 1 1
6 7043 1 1 21 THR N N 3.143 -7.486 -2.470 1.00 . A A . 21 THR N 1 1
6 7044 1 1 21 THR O O 3.835 -4.485 -0.557 1.00 . A A . 21 THR O 1 1
6 7045 1 1 21 THR OG1 O 5.236 -6.770 -4.163 1.00 . A A . 21 THR OG1 1 1
6 7046 1 1 22 VAL C C 1.071 -4.272 0.568 1.00 . A A . 22 VAL C 1 1
6 7047 1 1 22 VAL CA C 1.097 -4.113 -0.965 1.00 . A A . 22 VAL CA 1 1
6 7048 1 1 22 VAL CB C -0.352 -4.172 -1.519 1.00 . A A . 22 VAL CB 1 1
6 7049 1 1 22 VAL CG1 C -1.226 -3.087 -0.892 1.00 . A A . 22 VAL CG1 1 1
6 7050 1 1 22 VAL CG2 C -0.346 -4.053 -3.043 1.00 . A A . 22 VAL CG2 1 1
6 7051 1 1 22 VAL H H 1.543 -5.749 -2.245 1.00 . A A . 22 VAL H 1 1
6 7052 1 1 22 VAL HA H 1.508 -3.142 -1.204 1.00 . A A . 22 VAL HA 1 1
6 7053 1 1 22 VAL HB H -0.775 -5.134 -1.260 1.00 . A A . 22 VAL HB 1 1
6 7054 1 1 22 VAL HG11 H -2.232 -3.166 -1.280 1.00 . A A . 22 VAL HG11 1 1
6 7055 1 1 22 VAL HG12 H -0.824 -2.113 -1.133 1.00 . A A . 22 VAL HG12 1 1
6 7056 1 1 22 VAL HG13 H -1.245 -3.213 0.182 1.00 . A A . 22 VAL HG13 1 1
6 7057 1 1 22 VAL HG21 H 0.073 -3.097 -3.331 1.00 . A A . 22 VAL HG21 1 1
6 7058 1 1 22 VAL HG22 H -1.358 -4.127 -3.416 1.00 . A A . 22 VAL HG22 1 1
6 7059 1 1 22 VAL HG23 H 0.251 -4.849 -3.468 1.00 . A A . 22 VAL HG23 1 1
6 7060 1 1 22 VAL N N 1.947 -5.128 -1.606 1.00 . A A . 22 VAL N 1 1
6 7061 1 1 22 VAL O O 0.964 -3.288 1.304 1.00 . A A . 22 VAL O 1 1
6 7062 1 1 23 ARG C C 2.346 -5.032 3.192 1.00 . A A . 23 ARG C 1 1
6 7063 1 1 23 ARG CA C 1.218 -5.801 2.485 1.00 . A A . 23 ARG CA 1 1
6 7064 1 1 23 ARG CB C 1.384 -7.313 2.716 1.00 . A A . 23 ARG CB 1 1
6 7065 1 1 23 ARG CD C 1.570 -9.213 4.373 1.00 . A A . 23 ARG CD 1 1
6 7066 1 1 23 ARG CG C 1.495 -7.704 4.187 1.00 . A A . 23 ARG CG 1 1
6 7067 1 1 23 ARG CZ C 0.901 -10.031 6.584 1.00 . A A . 23 ARG CZ 1 1
6 7068 1 1 23 ARG H H 1.280 -6.255 0.409 1.00 . A A . 23 ARG H 1 1
6 7069 1 1 23 ARG HA H 0.269 -5.487 2.898 1.00 . A A . 23 ARG HA 1 1
6 7070 1 1 23 ARG HB2 H 0.531 -7.823 2.294 1.00 . A A . 23 ARG HB2 1 1
6 7071 1 1 23 ARG HB3 H 2.278 -7.648 2.208 1.00 . A A . 23 ARG HB3 1 1
6 7072 1 1 23 ARG HD2 H 0.637 -9.655 4.050 1.00 . A A . 23 ARG HD2 1 1
6 7073 1 1 23 ARG HD3 H 2.379 -9.601 3.769 1.00 . A A . 23 ARG HD3 1 1
6 7074 1 1 23 ARG HE H 2.719 -9.452 6.114 1.00 . A A . 23 ARG HE 1 1
6 7075 1 1 23 ARG HG2 H 2.387 -7.256 4.602 1.00 . A A . 23 ARG HG2 1 1
6 7076 1 1 23 ARG HG3 H 0.628 -7.328 4.713 1.00 . A A . 23 ARG HG3 1 1
6 7077 1 1 23 ARG HH11 H -0.565 -10.037 5.229 1.00 . A A . 23 ARG HH11 1 1
6 7078 1 1 23 ARG HH12 H -1.001 -10.578 6.813 1.00 . A A . 23 ARG HH12 1 1
6 7079 1 1 23 ARG HH21 H 2.152 -10.149 8.127 1.00 . A A . 23 ARG HH21 1 1
6 7080 1 1 23 ARG HH22 H 0.524 -10.636 8.443 1.00 . A A . 23 ARG HH22 1 1
6 7081 1 1 23 ARG N N 1.194 -5.513 1.043 1.00 . A A . 23 ARG N 1 1
6 7082 1 1 23 ARG NE N 1.811 -9.571 5.771 1.00 . A A . 23 ARG NE 1 1
6 7083 1 1 23 ARG NH1 N -0.316 -10.231 6.179 1.00 . A A . 23 ARG NH1 1 1
6 7084 1 1 23 ARG NH2 N 1.215 -10.294 7.813 1.00 . A A . 23 ARG NH2 1 1
6 7085 1 1 23 ARG O O 2.169 -4.534 4.305 1.00 . A A . 23 ARG O 1 1
6 7086 1 1 24 ASN C C 4.362 -2.689 3.221 1.00 . A A . 24 ASN C 1 1
6 7087 1 1 24 ASN CA C 4.655 -4.199 3.061 1.00 . A A . 24 ASN CA 1 1
6 7088 1 1 24 ASN CB C 5.867 -4.415 2.142 1.00 . A A . 24 ASN CB 1 1
6 7089 1 1 24 ASN CG C 7.157 -3.850 2.712 1.00 . A A . 24 ASN CG 1 1
6 7090 1 1 24 ASN H H 3.566 -5.341 1.637 1.00 . A A . 24 ASN H 1 1
6 7091 1 1 24 ASN HA H 4.877 -4.612 4.034 1.00 . A A . 24 ASN HA 1 1
6 7092 1 1 24 ASN HB2 H 6.006 -5.476 1.988 1.00 . A A . 24 ASN HB2 1 1
6 7093 1 1 24 ASN HB3 H 5.677 -3.943 1.189 1.00 . A A . 24 ASN HB3 1 1
6 7094 1 1 24 ASN HD21 H 7.794 -3.376 0.899 1.00 . A A . 24 ASN HD21 1 1
6 7095 1 1 24 ASN HD22 H 8.859 -2.990 2.202 1.00 . A A . 24 ASN HD22 1 1
6 7096 1 1 24 ASN N N 3.493 -4.921 2.521 1.00 . A A . 24 ASN N 1 1
6 7097 1 1 24 ASN ND2 N 8.022 -3.356 1.850 1.00 . A A . 24 ASN ND2 1 1
6 7098 1 1 24 ASN O O 5.143 -1.950 3.821 1.00 . A A . 24 ASN O 1 1
6 7099 1 1 24 ASN OD1 O 7.369 -3.846 3.918 1.00 . A A . 24 ASN OD1 1 1
6 7100 1 1 25 ALA C C 1.629 -0.760 3.835 1.00 . A A . 25 ALA C 1 1
6 7101 1 1 25 ALA CA C 2.790 -0.848 2.827 1.00 . A A . 25 ALA CA 1 1
6 7102 1 1 25 ALA CB C 2.375 -0.266 1.478 1.00 . A A . 25 ALA CB 1 1
6 7103 1 1 25 ALA H H 2.703 -2.848 2.123 1.00 . A A . 25 ALA H 1 1
6 7104 1 1 25 ALA HA H 3.621 -0.266 3.201 1.00 . A A . 25 ALA HA 1 1
6 7105 1 1 25 ALA HB1 H 2.096 0.771 1.600 1.00 . A A . 25 ALA HB1 1 1
6 7106 1 1 25 ALA HB2 H 1.533 -0.822 1.087 1.00 . A A . 25 ALA HB2 1 1
6 7107 1 1 25 ALA HB3 H 3.201 -0.335 0.786 1.00 . A A . 25 ALA HB3 1 1
6 7108 1 1 25 ALA N N 3.241 -2.236 2.664 1.00 . A A . 25 ALA N 1 1
6 7109 1 1 25 ALA O O 1.551 0.175 4.638 1.00 . A A . 25 ALA O 1 1
6 7110 1 1 26 LEU C C 0.000 -1.792 6.181 1.00 . A A . 26 LEU C 1 1
6 7111 1 1 26 LEU CA C -0.421 -1.803 4.702 1.00 . A A . 26 LEU CA 1 1
6 7112 1 1 26 LEU CB C -1.270 -3.050 4.412 1.00 . A A . 26 LEU CB 1 1
6 7113 1 1 26 LEU CD1 C -2.690 -4.400 2.820 1.00 . A A . 26 LEU CD1 1 1
6 7114 1 1 26 LEU CD2 C -2.759 -1.885 2.737 1.00 . A A . 26 LEU CD2 1 1
6 7115 1 1 26 LEU CG C -1.886 -3.113 3.002 1.00 . A A . 26 LEU CG 1 1
6 7116 1 1 26 LEU H H 0.857 -2.470 3.140 1.00 . A A . 26 LEU H 1 1
6 7117 1 1 26 LEU HA H -1.022 -0.924 4.511 1.00 . A A . 26 LEU HA 1 1
6 7118 1 1 26 LEU HB2 H -0.645 -3.921 4.548 1.00 . A A . 26 LEU HB2 1 1
6 7119 1 1 26 LEU HB3 H -2.075 -3.089 5.134 1.00 . A A . 26 LEU HB3 1 1
6 7120 1 1 26 LEU HD11 H -3.487 -4.438 3.550 1.00 . A A . 26 LEU HD11 1 1
6 7121 1 1 26 LEU HD12 H -2.040 -5.253 2.955 1.00 . A A . 26 LEU HD12 1 1
6 7122 1 1 26 LEU HD13 H -3.110 -4.425 1.826 1.00 . A A . 26 LEU HD13 1 1
6 7123 1 1 26 LEU HD21 H -3.567 -1.854 3.455 1.00 . A A . 26 LEU HD21 1 1
6 7124 1 1 26 LEU HD22 H -3.167 -1.943 1.739 1.00 . A A . 26 LEU HD22 1 1
6 7125 1 1 26 LEU HD23 H -2.162 -0.989 2.829 1.00 . A A . 26 LEU HD23 1 1
6 7126 1 1 26 LEU HG H -1.089 -3.118 2.273 1.00 . A A . 26 LEU HG 1 1
6 7127 1 1 26 LEU N N 0.738 -1.753 3.798 1.00 . A A . 26 LEU N 1 1
6 7128 1 1 26 LEU O O -0.719 -1.270 7.034 1.00 . A A . 26 LEU O 1 1
6 7129 1 1 27 LYS C C 1.890 -0.986 8.454 1.00 . A A . 27 LYS C 1 1
6 7130 1 1 27 LYS CA C 1.700 -2.395 7.852 1.00 . A A . 27 LYS CA 1 1
6 7131 1 1 27 LYS CB C 3.008 -3.214 7.911 1.00 . A A . 27 LYS CB 1 1
6 7132 1 1 27 LYS CD C 4.783 -1.633 6.974 1.00 . A A . 27 LYS CD 1 1
6 7133 1 1 27 LYS CE C 5.724 -1.701 8.172 1.00 . A A . 27 LYS CE 1 1
6 7134 1 1 27 LYS CG C 3.998 -2.931 6.777 1.00 . A A . 27 LYS CG 1 1
6 7135 1 1 27 LYS H H 1.699 -2.764 5.753 1.00 . A A . 27 LYS H 1 1
6 7136 1 1 27 LYS HA H 0.958 -2.907 8.449 1.00 . A A . 27 LYS HA 1 1
6 7137 1 1 27 LYS HB2 H 3.504 -3.010 8.850 1.00 . A A . 27 LYS HB2 1 1
6 7138 1 1 27 LYS HB3 H 2.755 -4.265 7.878 1.00 . A A . 27 LYS HB3 1 1
6 7139 1 1 27 LYS HD2 H 5.366 -1.444 6.086 1.00 . A A . 27 LYS HD2 1 1
6 7140 1 1 27 LYS HD3 H 4.082 -0.822 7.122 1.00 . A A . 27 LYS HD3 1 1
6 7141 1 1 27 LYS HE2 H 5.135 -1.753 9.075 1.00 . A A . 27 LYS HE2 1 1
6 7142 1 1 27 LYS HE3 H 6.336 -2.588 8.090 1.00 . A A . 27 LYS HE3 1 1
6 7143 1 1 27 LYS HG2 H 4.697 -3.751 6.713 1.00 . A A . 27 LYS HG2 1 1
6 7144 1 1 27 LYS HG3 H 3.445 -2.865 5.849 1.00 . A A . 27 LYS HG3 1 1
6 7145 1 1 27 LYS HZ1 H 7.281 -0.510 7.446 1.00 . A A . 27 LYS HZ1 1 1
6 7146 1 1 27 LYS HZ2 H 7.151 -0.515 9.131 1.00 . A A . 27 LYS HZ2 1 1
6 7147 1 1 27 LYS HZ3 H 6.048 0.363 8.201 1.00 . A A . 27 LYS HZ3 1 1
6 7148 1 1 27 LYS N N 1.177 -2.355 6.475 1.00 . A A . 27 LYS N 1 1
6 7149 1 1 27 LYS NZ N 6.612 -0.509 8.244 1.00 . A A . 27 LYS NZ 1 1
6 7150 1 1 27 LYS O O 2.097 -0.845 9.661 1.00 . A A . 27 LYS O 1 1
6 7151 1 1 28 ASP C C 0.412 2.062 7.862 1.00 . A A . 28 ASP C 1 1
6 7152 1 1 28 ASP CA C 1.799 1.440 8.089 1.00 . A A . 28 ASP CA 1 1
6 7153 1 1 28 ASP CB C 2.877 2.291 7.404 1.00 . A A . 28 ASP CB 1 1
6 7154 1 1 28 ASP CG C 4.237 2.122 8.054 1.00 . A A . 28 ASP CG 1 1
6 7155 1 1 28 ASP H H 1.845 -0.124 6.646 1.00 . A A . 28 ASP H 1 1
6 7156 1 1 28 ASP HA H 1.991 1.429 9.155 1.00 . A A . 28 ASP HA 1 1
6 7157 1 1 28 ASP HB2 H 2.951 2.002 6.364 1.00 . A A . 28 ASP HB2 1 1
6 7158 1 1 28 ASP HB3 H 2.598 3.336 7.460 1.00 . A A . 28 ASP HB3 1 1
6 7159 1 1 28 ASP N N 1.842 0.048 7.612 1.00 . A A . 28 ASP N 1 1
6 7160 1 1 28 ASP O O -0.174 2.639 8.778 1.00 . A A . 28 ASP O 1 1
6 7161 1 1 28 ASP OD1 O 4.364 2.454 9.254 1.00 . A A . 28 ASP OD1 1 1
6 7162 1 1 28 ASP OD2 O 5.178 1.654 7.385 1.00 . A A . 28 ASP OD2 1 1
6 7163 1 1 29 LEU C C -2.522 2.078 7.290 1.00 . A A . 29 LEU C 1 1
6 7164 1 1 29 LEU CA C -1.424 2.483 6.286 1.00 . A A . 29 LEU CA 1 1
6 7165 1 1 29 LEU CB C -1.818 2.032 4.870 1.00 . A A . 29 LEU CB 1 1
6 7166 1 1 29 LEU CD1 C -1.306 1.895 2.404 1.00 . A A . 29 LEU CD1 1 1
6 7167 1 1 29 LEU CD2 C -0.728 3.977 3.686 1.00 . A A . 29 LEU CD2 1 1
6 7168 1 1 29 LEU CG C -0.853 2.456 3.748 1.00 . A A . 29 LEU CG 1 1
6 7169 1 1 29 LEU H H 0.402 1.438 5.961 1.00 . A A . 29 LEU H 1 1
6 7170 1 1 29 LEU HA H -1.332 3.559 6.294 1.00 . A A . 29 LEU HA 1 1
6 7171 1 1 29 LEU HB2 H -1.887 0.951 4.867 1.00 . A A . 29 LEU HB2 1 1
6 7172 1 1 29 LEU HB3 H -2.796 2.435 4.645 1.00 . A A . 29 LEU HB3 1 1
6 7173 1 1 29 LEU HD11 H -1.308 0.814 2.446 1.00 . A A . 29 LEU HD11 1 1
6 7174 1 1 29 LEU HD12 H -0.627 2.222 1.630 1.00 . A A . 29 LEU HD12 1 1
6 7175 1 1 29 LEU HD13 H -2.304 2.247 2.181 1.00 . A A . 29 LEU HD13 1 1
6 7176 1 1 29 LEU HD21 H -0.055 4.253 2.887 1.00 . A A . 29 LEU HD21 1 1
6 7177 1 1 29 LEU HD22 H -0.337 4.346 4.624 1.00 . A A . 29 LEU HD22 1 1
6 7178 1 1 29 LEU HD23 H -1.699 4.417 3.505 1.00 . A A . 29 LEU HD23 1 1
6 7179 1 1 29 LEU HG H 0.128 2.052 3.959 1.00 . A A . 29 LEU HG 1 1
6 7180 1 1 29 LEU N N -0.111 1.922 6.644 1.00 . A A . 29 LEU N 1 1
6 7181 1 1 29 LEU O O -3.231 2.931 7.828 1.00 . A A . 29 LEU O 1 1
6 7182 1 1 30 LEU C C -3.260 0.478 9.937 1.00 . A A . 30 LEU C 1 1
6 7183 1 1 30 LEU CA C -3.666 0.257 8.466 1.00 . A A . 30 LEU CA 1 1
6 7184 1 1 30 LEU CB C -3.901 -1.237 8.190 1.00 . A A . 30 LEU CB 1 1
6 7185 1 1 30 LEU CD1 C -6.393 -1.173 8.606 1.00 . A A . 30 LEU CD1 1 1
6 7186 1 1 30 LEU CD2 C -5.168 -3.370 8.659 1.00 . A A . 30 LEU CD2 1 1
6 7187 1 1 30 LEU CG C -5.078 -1.873 8.952 1.00 . A A . 30 LEU CG 1 1
6 7188 1 1 30 LEU H H -2.037 0.146 7.105 1.00 . A A . 30 LEU H 1 1
6 7189 1 1 30 LEU HA H -4.587 0.795 8.278 1.00 . A A . 30 LEU HA 1 1
6 7190 1 1 30 LEU HB2 H -4.074 -1.362 7.130 1.00 . A A . 30 LEU HB2 1 1
6 7191 1 1 30 LEU HB3 H -2.999 -1.775 8.454 1.00 . A A . 30 LEU HB3 1 1
6 7192 1 1 30 LEU HD11 H -6.330 -0.130 8.881 1.00 . A A . 30 LEU HD11 1 1
6 7193 1 1 30 LEU HD12 H -7.204 -1.636 9.152 1.00 . A A . 30 LEU HD12 1 1
6 7194 1 1 30 LEU HD13 H -6.582 -1.255 7.545 1.00 . A A . 30 LEU HD13 1 1
6 7195 1 1 30 LEU HD21 H -5.338 -3.524 7.603 1.00 . A A . 30 LEU HD21 1 1
6 7196 1 1 30 LEU HD22 H -5.983 -3.799 9.222 1.00 . A A . 30 LEU HD22 1 1
6 7197 1 1 30 LEU HD23 H -4.242 -3.850 8.946 1.00 . A A . 30 LEU HD23 1 1
6 7198 1 1 30 LEU HG H -4.912 -1.753 10.014 1.00 . A A . 30 LEU HG 1 1
6 7199 1 1 30 LEU N N -2.646 0.777 7.544 1.00 . A A . 30 LEU N 1 1
6 7200 1 1 30 LEU O O -4.100 0.473 10.840 1.00 . A A . 30 LEU O 1 1
6 7201 1 1 31 LYS C C -1.877 2.325 12.013 1.00 . A A . 31 LYS C 1 1
6 7202 1 1 31 LYS CA C -1.447 0.936 11.520 1.00 . A A . 31 LYS CA 1 1
6 7203 1 1 31 LYS CB C 0.090 0.794 11.533 1.00 . A A . 31 LYS CB 1 1
6 7204 1 1 31 LYS CD C 1.228 2.469 13.089 1.00 . A A . 31 LYS CD 1 1
6 7205 1 1 31 LYS CE C 2.346 2.833 12.114 1.00 . A A . 31 LYS CE 1 1
6 7206 1 1 31 LYS CG C 0.752 1.025 12.898 1.00 . A A . 31 LYS CG 1 1
6 7207 1 1 31 LYS H H -1.338 0.656 9.418 1.00 . A A . 31 LYS H 1 1
6 7208 1 1 31 LYS HA H -1.872 0.192 12.180 1.00 . A A . 31 LYS HA 1 1
6 7209 1 1 31 LYS HB2 H 0.341 -0.205 11.208 1.00 . A A . 31 LYS HB2 1 1
6 7210 1 1 31 LYS HB3 H 0.509 1.500 10.829 1.00 . A A . 31 LYS HB3 1 1
6 7211 1 1 31 LYS HD2 H 0.395 3.139 12.930 1.00 . A A . 31 LYS HD2 1 1
6 7212 1 1 31 LYS HD3 H 1.594 2.586 14.100 1.00 . A A . 31 LYS HD3 1 1
6 7213 1 1 31 LYS HE2 H 3.196 2.193 12.303 1.00 . A A . 31 LYS HE2 1 1
6 7214 1 1 31 LYS HE3 H 1.993 2.675 11.106 1.00 . A A . 31 LYS HE3 1 1
6 7215 1 1 31 LYS HG2 H 0.038 0.793 13.675 1.00 . A A . 31 LYS HG2 1 1
6 7216 1 1 31 LYS HG3 H 1.602 0.364 12.987 1.00 . A A . 31 LYS HG3 1 1
6 7217 1 1 31 LYS HZ1 H 3.526 4.475 11.583 1.00 . A A . 31 LYS HZ1 1 1
6 7218 1 1 31 LYS HZ2 H 3.122 4.422 13.225 1.00 . A A . 31 LYS HZ2 1 1
6 7219 1 1 31 LYS HZ3 H 1.965 4.886 12.080 1.00 . A A . 31 LYS HZ3 1 1
6 7220 1 1 31 LYS N N -1.963 0.678 10.171 1.00 . A A . 31 LYS N 1 1
6 7221 1 1 31 LYS NZ N 2.770 4.251 12.261 1.00 . A A . 31 LYS NZ 1 1
6 7222 1 1 31 LYS O O -2.256 2.495 13.173 1.00 . A A . 31 LYS O 1 1
6 7223 1 1 32 ASP C C -3.714 4.949 11.195 1.00 . A A . 32 ASP C 1 1
6 7224 1 1 32 ASP CA C -2.225 4.679 11.478 1.00 . A A . 32 ASP CA 1 1
6 7225 1 1 32 ASP CB C -1.350 5.692 10.733 1.00 . A A . 32 ASP CB 1 1
6 7226 1 1 32 ASP CG C 0.103 5.611 11.166 1.00 . A A . 32 ASP CG 1 1
6 7227 1 1 32 ASP H H -1.512 3.123 10.216 1.00 . A A . 32 ASP H 1 1
6 7228 1 1 32 ASP HA H -2.057 4.799 12.541 1.00 . A A . 32 ASP HA 1 1
6 7229 1 1 32 ASP HB2 H -1.408 5.498 9.670 1.00 . A A . 32 ASP HB2 1 1
6 7230 1 1 32 ASP HB3 H -1.713 6.690 10.933 1.00 . A A . 32 ASP HB3 1 1
6 7231 1 1 32 ASP N N -1.831 3.313 11.126 1.00 . A A . 32 ASP N 1 1
6 7232 1 1 32 ASP O O -4.381 5.640 11.968 1.00 . A A . 32 ASP O 1 1
6 7233 1 1 32 ASP OD1 O 0.414 6.029 12.306 1.00 . A A . 32 ASP OD1 1 1
6 7234 1 1 32 ASP OD2 O 0.943 5.115 10.391 1.00 . A A . 32 ASP OD2 1 1
6 7235 1 1 33 MET C C -6.496 3.369 9.865 1.00 . A A . 33 MET C 1 1
6 7236 1 1 33 MET CA C -5.638 4.641 9.713 1.00 . A A . 33 MET CA 1 1
6 7237 1 1 33 MET CB C -5.711 5.164 8.270 1.00 . A A . 33 MET CB 1 1
6 7238 1 1 33 MET CE C -7.154 8.018 8.817 1.00 . A A . 33 MET CE 1 1
6 7239 1 1 33 MET CG C -7.129 5.433 7.784 1.00 . A A . 33 MET CG 1 1
6 7240 1 1 33 MET H H -3.673 3.842 9.526 1.00 . A A . 33 MET H 1 1
6 7241 1 1 33 MET HA H -6.035 5.400 10.374 1.00 . A A . 33 MET HA 1 1
6 7242 1 1 33 MET HB2 H -5.152 6.087 8.204 1.00 . A A . 33 MET HB2 1 1
6 7243 1 1 33 MET HB3 H -5.260 4.434 7.611 1.00 . A A . 33 MET HB3 1 1
6 7244 1 1 33 MET HE1 H -7.602 8.747 9.475 1.00 . A A . 33 MET HE1 1 1
6 7245 1 1 33 MET HE2 H -7.181 8.383 7.801 1.00 . A A . 33 MET HE2 1 1
6 7246 1 1 33 MET HE3 H -6.128 7.850 9.111 1.00 . A A . 33 MET HE3 1 1
6 7247 1 1 33 MET HG2 H -7.083 5.923 6.823 1.00 . A A . 33 MET HG2 1 1
6 7248 1 1 33 MET HG3 H -7.646 4.490 7.680 1.00 . A A . 33 MET HG3 1 1
6 7249 1 1 33 MET N N -4.236 4.409 10.095 1.00 . A A . 33 MET N 1 1
6 7250 1 1 33 MET O O -6.020 2.254 9.656 1.00 . A A . 33 MET O 1 1
6 7251 1 1 33 MET SD S -8.065 6.478 8.920 1.00 . A A . 33 MET SD 1 1
6 7252 1 1 34 ASN C C -9.220 1.879 9.082 1.00 . A A . 34 ASN C 1 1
6 7253 1 1 34 ASN CA C -8.692 2.425 10.422 1.00 . A A . 34 ASN CA 1 1
6 7254 1 1 34 ASN CB C -9.860 2.854 11.318 1.00 . A A . 34 ASN CB 1 1
6 7255 1 1 34 ASN CG C -9.385 3.342 12.677 1.00 . A A . 34 ASN CG 1 1
6 7256 1 1 34 ASN H H -8.099 4.465 10.348 1.00 . A A . 34 ASN H 1 1
6 7257 1 1 34 ASN HA H -8.144 1.636 10.920 1.00 . A A . 34 ASN HA 1 1
6 7258 1 1 34 ASN HB2 H -10.404 3.653 10.835 1.00 . A A . 34 ASN HB2 1 1
6 7259 1 1 34 ASN HB3 H -10.521 2.013 11.466 1.00 . A A . 34 ASN HB3 1 1
6 7260 1 1 34 ASN HD21 H -9.344 5.218 12.040 1.00 . A A . 34 ASN HD21 1 1
6 7261 1 1 34 ASN HD22 H -8.875 4.966 13.681 1.00 . A A . 34 ASN HD22 1 1
6 7262 1 1 34 ASN N N -7.769 3.551 10.223 1.00 . A A . 34 ASN N 1 1
6 7263 1 1 34 ASN ND2 N -9.180 4.638 12.810 1.00 . A A . 34 ASN ND2 1 1
6 7264 1 1 34 ASN O O -9.204 2.576 8.068 1.00 . A A . 34 ASN O 1 1
6 7265 1 1 34 ASN OD1 O -9.209 2.561 13.606 1.00 . A A . 34 ASN OD1 1 1
6 7266 1 1 35 GLN C C -11.075 0.739 6.988 1.00 . A A . 35 GLN C 1 1
6 7267 1 1 35 GLN CA C -10.129 -0.080 7.885 1.00 . A A . 35 GLN CA 1 1
6 7268 1 1 35 GLN CB C -10.812 -1.400 8.258 1.00 . A A . 35 GLN CB 1 1
6 7269 1 1 35 GLN CD C -10.637 -3.663 9.399 1.00 . A A . 35 GLN CD 1 1
6 7270 1 1 35 GLN CG C -9.907 -2.395 8.979 1.00 . A A . 35 GLN CG 1 1
6 7271 1 1 35 GLN H H -9.821 0.193 9.972 1.00 . A A . 35 GLN H 1 1
6 7272 1 1 35 GLN HA H -9.232 -0.304 7.323 1.00 . A A . 35 GLN HA 1 1
6 7273 1 1 35 GLN HB2 H -11.655 -1.186 8.898 1.00 . A A . 35 GLN HB2 1 1
6 7274 1 1 35 GLN HB3 H -11.175 -1.871 7.352 1.00 . A A . 35 GLN HB3 1 1
6 7275 1 1 35 GLN HE21 H -11.911 -3.493 7.896 1.00 . A A . 35 GLN HE21 1 1
6 7276 1 1 35 GLN HE22 H -12.139 -4.857 8.925 1.00 . A A . 35 GLN HE22 1 1
6 7277 1 1 35 GLN HG2 H -9.096 -2.665 8.319 1.00 . A A . 35 GLN HG2 1 1
6 7278 1 1 35 GLN HG3 H -9.506 -1.921 9.864 1.00 . A A . 35 GLN HG3 1 1
6 7279 1 1 35 GLN N N -9.718 0.639 9.105 1.00 . A A . 35 GLN N 1 1
6 7280 1 1 35 GLN NE2 N -11.663 -4.040 8.666 1.00 . A A . 35 GLN NE2 1 1
6 7281 1 1 35 GLN O O -10.717 1.101 5.866 1.00 . A A . 35 GLN O 1 1
6 7282 1 1 35 GLN OE1 O -10.278 -4.307 10.378 1.00 . A A . 35 GLN OE1 1 1
6 7283 1 1 36 SER C C -12.824 3.093 6.189 1.00 . A A . 36 SER C 1 1
6 7284 1 1 36 SER CA C -13.306 1.720 6.685 1.00 . A A . 36 SER CA 1 1
6 7285 1 1 36 SER CB C -14.609 1.881 7.486 1.00 . A A . 36 SER CB 1 1
6 7286 1 1 36 SER H H -12.496 0.748 8.403 1.00 . A A . 36 SER H 1 1
6 7287 1 1 36 SER HA H -13.514 1.103 5.822 1.00 . A A . 36 SER HA 1 1
6 7288 1 1 36 SER HB2 H -14.397 2.385 8.418 1.00 . A A . 36 SER HB2 1 1
6 7289 1 1 36 SER HB3 H -15.313 2.468 6.913 1.00 . A A . 36 SER HB3 1 1
6 7290 1 1 36 SER HG H -15.703 0.319 7.003 1.00 . A A . 36 SER HG 1 1
6 7291 1 1 36 SER N N -12.282 1.020 7.483 1.00 . A A . 36 SER N 1 1
6 7292 1 1 36 SER O O -13.141 3.502 5.073 1.00 . A A . 36 SER O 1 1
6 7293 1 1 36 SER OG O -15.198 0.618 7.775 1.00 . A A . 36 SER OG 1 1
6 7294 1 1 37 SER C C -10.421 5.031 5.585 1.00 . A A . 37 SER C 1 1
6 7295 1 1 37 SER CA C -11.534 5.125 6.640 1.00 . A A . 37 SER CA 1 1
6 7296 1 1 37 SER CB C -11.018 5.876 7.872 1.00 . A A . 37 SER CB 1 1
6 7297 1 1 37 SER H H -11.817 3.420 7.888 1.00 . A A . 37 SER H 1 1
6 7298 1 1 37 SER HA H -12.358 5.685 6.217 1.00 . A A . 37 SER HA 1 1
6 7299 1 1 37 SER HB2 H -11.820 5.979 8.588 1.00 . A A . 37 SER HB2 1 1
6 7300 1 1 37 SER HB3 H -10.207 5.318 8.319 1.00 . A A . 37 SER HB3 1 1
6 7301 1 1 37 SER HG H -9.722 7.344 7.996 1.00 . A A . 37 SER HG 1 1
6 7302 1 1 37 SER N N -12.048 3.796 7.013 1.00 . A A . 37 SER N 1 1
6 7303 1 1 37 SER O O -10.244 5.938 4.770 1.00 . A A . 37 SER O 1 1
6 7304 1 1 37 SER OG O -10.547 7.171 7.527 1.00 . A A . 37 SER OG 1 1
6 7305 1 1 38 LEU C C -9.308 3.354 3.240 1.00 . A A . 38 LEU C 1 1
6 7306 1 1 38 LEU CA C -8.639 3.687 4.586 1.00 . A A . 38 LEU CA 1 1
6 7307 1 1 38 LEU CB C -7.704 2.544 5.045 1.00 . A A . 38 LEU CB 1 1
6 7308 1 1 38 LEU CD1 C -6.532 1.876 2.882 1.00 . A A . 38 LEU CD1 1 1
6 7309 1 1 38 LEU CD2 C -5.611 3.744 4.287 1.00 . A A . 38 LEU CD2 1 1
6 7310 1 1 38 LEU CG C -6.353 2.409 4.303 1.00 . A A . 38 LEU CG 1 1
6 7311 1 1 38 LEU H H -9.800 3.275 6.319 1.00 . A A . 38 LEU H 1 1
6 7312 1 1 38 LEU HA H -8.062 4.595 4.474 1.00 . A A . 38 LEU HA 1 1
6 7313 1 1 38 LEU HB2 H -7.491 2.690 6.096 1.00 . A A . 38 LEU HB2 1 1
6 7314 1 1 38 LEU HB3 H -8.239 1.611 4.941 1.00 . A A . 38 LEU HB3 1 1
6 7315 1 1 38 LEU HD11 H -5.564 1.768 2.414 1.00 . A A . 38 LEU HD11 1 1
6 7316 1 1 38 LEU HD12 H -7.132 2.566 2.307 1.00 . A A . 38 LEU HD12 1 1
6 7317 1 1 38 LEU HD13 H -7.024 0.914 2.917 1.00 . A A . 38 LEU HD13 1 1
6 7318 1 1 38 LEU HD21 H -5.441 4.074 5.301 1.00 . A A . 38 LEU HD21 1 1
6 7319 1 1 38 LEU HD22 H -6.202 4.483 3.765 1.00 . A A . 38 LEU HD22 1 1
6 7320 1 1 38 LEU HD23 H -4.662 3.623 3.785 1.00 . A A . 38 LEU HD23 1 1
6 7321 1 1 38 LEU HG H -5.735 1.699 4.838 1.00 . A A . 38 LEU HG 1 1
6 7322 1 1 38 LEU N N -9.667 3.934 5.604 1.00 . A A . 38 LEU N 1 1
6 7323 1 1 38 LEU O O -8.974 3.932 2.203 1.00 . A A . 38 LEU O 1 1
6 7324 1 1 39 ALA C C -11.979 3.154 1.595 1.00 . A A . 39 ALA C 1 1
6 7325 1 1 39 ALA CA C -11.022 2.042 2.072 1.00 . A A . 39 ALA CA 1 1
6 7326 1 1 39 ALA CB C -11.796 0.755 2.335 1.00 . A A . 39 ALA CB 1 1
6 7327 1 1 39 ALA H H -10.493 2.009 4.131 1.00 . A A . 39 ALA H 1 1
6 7328 1 1 39 ALA HA H -10.305 1.843 1.285 1.00 . A A . 39 ALA HA 1 1
6 7329 1 1 39 ALA HB1 H -12.284 0.431 1.425 1.00 . A A . 39 ALA HB1 1 1
6 7330 1 1 39 ALA HB2 H -12.542 0.929 3.099 1.00 . A A . 39 ALA HB2 1 1
6 7331 1 1 39 ALA HB3 H -11.116 -0.016 2.668 1.00 . A A . 39 ALA HB3 1 1
6 7332 1 1 39 ALA N N -10.275 2.437 3.274 1.00 . A A . 39 ALA N 1 1
6 7333 1 1 39 ALA O O -12.558 3.062 0.513 1.00 . A A . 39 ALA O 1 1
6 7334 1 1 40 LYS C C -12.608 5.976 0.729 1.00 . A A . 40 LYS C 1 1
6 7335 1 1 40 LYS CA C -12.999 5.341 2.077 1.00 . A A . 40 LYS CA 1 1
6 7336 1 1 40 LYS CB C -12.914 6.387 3.198 1.00 . A A . 40 LYS CB 1 1
6 7337 1 1 40 LYS CD C -13.536 8.674 4.068 1.00 . A A . 40 LYS CD 1 1
6 7338 1 1 40 LYS CE C -14.205 10.009 3.755 1.00 . A A . 40 LYS CE 1 1
6 7339 1 1 40 LYS CG C -13.667 7.684 2.914 1.00 . A A . 40 LYS CG 1 1
6 7340 1 1 40 LYS H H -11.682 4.186 3.278 1.00 . A A . 40 LYS H 1 1
6 7341 1 1 40 LYS HA H -14.018 4.984 2.010 1.00 . A A . 40 LYS HA 1 1
6 7342 1 1 40 LYS HB2 H -13.317 5.957 4.103 1.00 . A A . 40 LYS HB2 1 1
6 7343 1 1 40 LYS HB3 H -11.873 6.632 3.363 1.00 . A A . 40 LYS HB3 1 1
6 7344 1 1 40 LYS HD2 H -13.999 8.250 4.948 1.00 . A A . 40 LYS HD2 1 1
6 7345 1 1 40 LYS HD3 H -12.485 8.846 4.264 1.00 . A A . 40 LYS HD3 1 1
6 7346 1 1 40 LYS HE2 H -14.112 10.654 4.616 1.00 . A A . 40 LYS HE2 1 1
6 7347 1 1 40 LYS HE3 H -13.702 10.461 2.913 1.00 . A A . 40 LYS HE3 1 1
6 7348 1 1 40 LYS HG2 H -13.265 8.136 2.018 1.00 . A A . 40 LYS HG2 1 1
6 7349 1 1 40 LYS HG3 H -14.714 7.455 2.764 1.00 . A A . 40 LYS HG3 1 1
6 7350 1 1 40 LYS HZ1 H -16.136 9.347 4.194 1.00 . A A . 40 LYS HZ1 1 1
6 7351 1 1 40 LYS HZ2 H -15.757 9.304 2.547 1.00 . A A . 40 LYS HZ2 1 1
6 7352 1 1 40 LYS HZ3 H -16.090 10.779 3.301 1.00 . A A . 40 LYS HZ3 1 1
6 7353 1 1 40 LYS N N -12.142 4.192 2.412 1.00 . A A . 40 LYS N 1 1
6 7354 1 1 40 LYS NZ N -15.646 9.850 3.427 1.00 . A A . 40 LYS NZ 1 1
6 7355 1 1 40 LYS O O -13.425 6.060 -0.190 1.00 . A A . 40 LYS O 1 1
6 7356 1 1 41 GLU C C -9.949 6.093 -1.405 1.00 . A A . 41 GLU C 1 1
6 7357 1 1 41 GLU CA C -10.867 7.042 -0.620 1.00 . A A . 41 GLU CA 1 1
6 7358 1 1 41 GLU CB C -10.151 8.368 -0.312 1.00 . A A . 41 GLU CB 1 1
6 7359 1 1 41 GLU CD C -8.464 9.617 1.115 1.00 . A A . 41 GLU CD 1 1
6 7360 1 1 41 GLU CG C -9.036 8.258 0.728 1.00 . A A . 41 GLU CG 1 1
6 7361 1 1 41 GLU H H -10.754 6.339 1.385 1.00 . A A . 41 GLU H 1 1
6 7362 1 1 41 GLU HA H -11.730 7.257 -1.238 1.00 . A A . 41 GLU HA 1 1
6 7363 1 1 41 GLU HB2 H -9.721 8.751 -1.228 1.00 . A A . 41 GLU HB2 1 1
6 7364 1 1 41 GLU HB3 H -10.882 9.077 0.049 1.00 . A A . 41 GLU HB3 1 1
6 7365 1 1 41 GLU HG2 H -9.435 7.785 1.616 1.00 . A A . 41 GLU HG2 1 1
6 7366 1 1 41 GLU HG3 H -8.242 7.645 0.323 1.00 . A A . 41 GLU HG3 1 1
6 7367 1 1 41 GLU N N -11.360 6.423 0.619 1.00 . A A . 41 GLU N 1 1
6 7368 1 1 41 GLU O O -9.367 6.475 -2.423 1.00 . A A . 41 GLU O 1 1
6 7369 1 1 41 GLU OE1 O -9.180 10.396 1.782 1.00 . A A . 41 GLU OE1 1 1
6 7370 1 1 41 GLU OE2 O -7.304 9.914 0.750 1.00 . A A . 41 GLU OE2 1 1
6 7371 1 1 42 CYS C C -9.968 2.923 -2.494 1.00 . A A . 42 CYS C 1 1
6 7372 1 1 42 CYS CA C -9.054 3.825 -1.642 1.00 . A A . 42 CYS CA 1 1
6 7373 1 1 42 CYS CB C -8.266 2.967 -0.646 1.00 . A A . 42 CYS CB 1 1
6 7374 1 1 42 CYS H H -10.290 4.614 -0.105 1.00 . A A . 42 CYS H 1 1
6 7375 1 1 42 CYS HA H -8.356 4.330 -2.295 1.00 . A A . 42 CYS HA 1 1
6 7376 1 1 42 CYS HB2 H -7.589 3.601 -0.091 1.00 . A A . 42 CYS HB2 1 1
6 7377 1 1 42 CYS HB3 H -8.957 2.499 0.042 1.00 . A A . 42 CYS HB3 1 1
6 7378 1 1 42 CYS HG H -6.510 1.123 -0.476 1.00 . A A . 42 CYS HG 1 1
6 7379 1 1 42 CYS N N -9.835 4.850 -0.940 1.00 . A A . 42 CYS N 1 1
6 7380 1 1 42 CYS O O -11.008 2.464 -2.020 1.00 . A A . 42 CYS O 1 1
6 7381 1 1 42 CYS SG S -7.283 1.657 -1.414 1.00 . A A . 42 CYS SG 1 1
6 7382 1 1 43 PRO C C -10.506 0.343 -4.223 1.00 . A A . 43 PRO C 1 1
6 7383 1 1 43 PRO CA C -10.400 1.813 -4.676 1.00 . A A . 43 PRO CA 1 1
6 7384 1 1 43 PRO CB C -9.648 1.908 -6.020 1.00 . A A . 43 PRO CB 1 1
6 7385 1 1 43 PRO CD C -8.390 3.177 -4.428 1.00 . A A . 43 PRO CD 1 1
6 7386 1 1 43 PRO CG C -8.756 3.100 -5.885 1.00 . A A . 43 PRO CG 1 1
6 7387 1 1 43 PRO HA H -11.397 2.214 -4.795 1.00 . A A . 43 PRO HA 1 1
6 7388 1 1 43 PRO HB2 H -9.076 1.004 -6.186 1.00 . A A . 43 PRO HB2 1 1
6 7389 1 1 43 PRO HB3 H -10.359 2.038 -6.825 1.00 . A A . 43 PRO HB3 1 1
6 7390 1 1 43 PRO HD2 H -7.533 2.552 -4.217 1.00 . A A . 43 PRO HD2 1 1
6 7391 1 1 43 PRO HD3 H -8.196 4.200 -4.138 1.00 . A A . 43 PRO HD3 1 1
6 7392 1 1 43 PRO HG2 H -7.870 2.971 -6.491 1.00 . A A . 43 PRO HG2 1 1
6 7393 1 1 43 PRO HG3 H -9.288 3.993 -6.185 1.00 . A A . 43 PRO HG3 1 1
6 7394 1 1 43 PRO N N -9.596 2.660 -3.765 1.00 . A A . 43 PRO N 1 1
6 7395 1 1 43 PRO O O -11.378 -0.393 -4.686 1.00 . A A . 43 PRO O 1 1
6 7396 1 1 44 LEU C C -10.735 -1.737 -1.827 1.00 . A A . 44 LEU C 1 1
6 7397 1 1 44 LEU CA C -9.610 -1.473 -2.844 1.00 . A A . 44 LEU CA 1 1
6 7398 1 1 44 LEU CB C -8.250 -1.807 -2.211 1.00 . A A . 44 LEU CB 1 1
6 7399 1 1 44 LEU CD1 C -5.746 -1.999 -2.392 1.00 . A A . 44 LEU CD1 1 1
6 7400 1 1 44 LEU CD2 C -7.184 -2.558 -4.374 1.00 . A A . 44 LEU CD2 1 1
6 7401 1 1 44 LEU CG C -7.034 -1.668 -3.141 1.00 . A A . 44 LEU CG 1 1
6 7402 1 1 44 LEU H H -8.969 0.553 -2.958 1.00 . A A . 44 LEU H 1 1
6 7403 1 1 44 LEU HA H -9.761 -2.115 -3.701 1.00 . A A . 44 LEU HA 1 1
6 7404 1 1 44 LEU HB2 H -8.103 -1.152 -1.362 1.00 . A A . 44 LEU HB2 1 1
6 7405 1 1 44 LEU HB3 H -8.285 -2.827 -1.851 1.00 . A A . 44 LEU HB3 1 1
6 7406 1 1 44 LEU HD11 H -4.904 -1.884 -3.057 1.00 . A A . 44 LEU HD11 1 1
6 7407 1 1 44 LEU HD12 H -5.787 -3.018 -2.034 1.00 . A A . 44 LEU HD12 1 1
6 7408 1 1 44 LEU HD13 H -5.634 -1.327 -1.552 1.00 . A A . 44 LEU HD13 1 1
6 7409 1 1 44 LEU HD21 H -7.247 -3.594 -4.068 1.00 . A A . 44 LEU HD21 1 1
6 7410 1 1 44 LEU HD22 H -6.327 -2.426 -5.019 1.00 . A A . 44 LEU HD22 1 1
6 7411 1 1 44 LEU HD23 H -8.082 -2.286 -4.910 1.00 . A A . 44 LEU HD23 1 1
6 7412 1 1 44 LEU HG H -6.966 -0.643 -3.476 1.00 . A A . 44 LEU HG 1 1
6 7413 1 1 44 LEU N N -9.623 -0.082 -3.320 1.00 . A A . 44 LEU N 1 1
6 7414 1 1 44 LEU O O -11.014 -0.905 -0.960 1.00 . A A . 44 LEU O 1 1
6 7415 1 1 45 SER C C -11.914 -3.545 0.404 1.00 . A A . 45 SER C 1 1
6 7416 1 1 45 SER CA C -12.457 -3.290 -1.014 1.00 . A A . 45 SER CA 1 1
6 7417 1 1 45 SER CB C -13.185 -4.544 -1.524 1.00 . A A . 45 SER CB 1 1
6 7418 1 1 45 SER H H -11.140 -3.506 -2.671 1.00 . A A . 45 SER H 1 1
6 7419 1 1 45 SER HA H -13.163 -2.473 -0.968 1.00 . A A . 45 SER HA 1 1
6 7420 1 1 45 SER HB2 H -12.481 -5.364 -1.586 1.00 . A A . 45 SER HB2 1 1
6 7421 1 1 45 SER HB3 H -13.977 -4.803 -0.835 1.00 . A A . 45 SER HB3 1 1
6 7422 1 1 45 SER HG H -13.964 -5.192 -3.205 1.00 . A A . 45 SER HG 1 1
6 7423 1 1 45 SER N N -11.382 -2.899 -1.941 1.00 . A A . 45 SER N 1 1
6 7424 1 1 45 SER O O -10.829 -4.108 0.577 1.00 . A A . 45 SER O 1 1
6 7425 1 1 45 SER OG O -13.757 -4.335 -2.809 1.00 . A A . 45 SER OG 1 1
6 7426 1 1 46 GLN C C -11.838 -4.613 3.256 1.00 . A A . 46 GLN C 1 1
6 7427 1 1 46 GLN CA C -12.266 -3.201 2.812 1.00 . A A . 46 GLN CA 1 1
6 7428 1 1 46 GLN CB C -13.399 -2.662 3.706 1.00 . A A . 46 GLN CB 1 1
6 7429 1 1 46 GLN CD C -13.459 -3.783 5.998 1.00 . A A . 46 GLN CD 1 1
6 7430 1 1 46 GLN CG C -13.060 -2.553 5.194 1.00 . A A . 46 GLN CG 1 1
6 7431 1 1 46 GLN H H -13.599 -2.838 1.203 1.00 . A A . 46 GLN H 1 1
6 7432 1 1 46 GLN HA H -11.414 -2.543 2.909 1.00 . A A . 46 GLN HA 1 1
6 7433 1 1 46 GLN HB2 H -13.672 -1.676 3.353 1.00 . A A . 46 GLN HB2 1 1
6 7434 1 1 46 GLN HB3 H -14.258 -3.311 3.603 1.00 . A A . 46 GLN HB3 1 1
6 7435 1 1 46 GLN HE21 H -11.677 -4.603 5.724 1.00 . A A . 46 GLN HE21 1 1
6 7436 1 1 46 GLN HE22 H -12.802 -5.525 6.659 1.00 . A A . 46 GLN HE22 1 1
6 7437 1 1 46 GLN HG2 H -11.994 -2.405 5.297 1.00 . A A . 46 GLN HG2 1 1
6 7438 1 1 46 GLN HG3 H -13.575 -1.693 5.603 1.00 . A A . 46 GLN HG3 1 1
6 7439 1 1 46 GLN N N -12.695 -3.158 1.409 1.00 . A A . 46 GLN N 1 1
6 7440 1 1 46 GLN NE2 N -12.554 -4.730 6.140 1.00 . A A . 46 GLN NE2 1 1
6 7441 1 1 46 GLN O O -10.798 -4.780 3.901 1.00 . A A . 46 GLN O 1 1
6 7442 1 1 46 GLN OE1 O -14.574 -3.876 6.502 1.00 . A A . 46 GLN OE1 1 1
6 7443 1 1 47 SER C C -11.124 -7.567 2.501 1.00 . A A . 47 SER C 1 1
6 7444 1 1 47 SER CA C -12.304 -7.008 3.309 1.00 . A A . 47 SER CA 1 1
6 7445 1 1 47 SER CB C -13.520 -7.930 3.170 1.00 . A A . 47 SER CB 1 1
6 7446 1 1 47 SER H H -13.447 -5.449 2.405 1.00 . A A . 47 SER H 1 1
6 7447 1 1 47 SER HA H -12.012 -6.983 4.351 1.00 . A A . 47 SER HA 1 1
6 7448 1 1 47 SER HB2 H -13.939 -7.825 2.180 1.00 . A A . 47 SER HB2 1 1
6 7449 1 1 47 SER HB3 H -13.213 -8.955 3.321 1.00 . A A . 47 SER HB3 1 1
6 7450 1 1 47 SER HG H -15.087 -6.910 3.774 1.00 . A A . 47 SER HG 1 1
6 7451 1 1 47 SER N N -12.630 -5.627 2.920 1.00 . A A . 47 SER N 1 1
6 7452 1 1 47 SER O O -10.370 -8.404 2.998 1.00 . A A . 47 SER O 1 1
6 7453 1 1 47 SER OG O -14.523 -7.612 4.123 1.00 . A A . 47 SER OG 1 1
6 7454 1 1 48 MET C C -8.496 -6.983 1.114 1.00 . A A . 48 MET C 1 1
6 7455 1 1 48 MET CA C -9.789 -7.487 0.452 1.00 . A A . 48 MET CA 1 1
6 7456 1 1 48 MET CB C -9.897 -6.940 -0.979 1.00 . A A . 48 MET CB 1 1
6 7457 1 1 48 MET CE C -9.531 -7.738 -4.103 1.00 . A A . 48 MET CE 1 1
6 7458 1 1 48 MET CG C -11.048 -7.534 -1.784 1.00 . A A . 48 MET CG 1 1
6 7459 1 1 48 MET H H -11.646 -6.524 0.867 1.00 . A A . 48 MET H 1 1
6 7460 1 1 48 MET HA H -9.754 -8.569 0.410 1.00 . A A . 48 MET HA 1 1
6 7461 1 1 48 MET HB2 H -10.037 -5.869 -0.933 1.00 . A A . 48 MET HB2 1 1
6 7462 1 1 48 MET HB3 H -8.977 -7.150 -1.503 1.00 . A A . 48 MET HB3 1 1
6 7463 1 1 48 MET HE1 H -8.689 -7.343 -3.553 1.00 . A A . 48 MET HE1 1 1
6 7464 1 1 48 MET HE2 H -9.410 -7.516 -5.153 1.00 . A A . 48 MET HE2 1 1
6 7465 1 1 48 MET HE3 H -9.581 -8.808 -3.966 1.00 . A A . 48 MET HE3 1 1
6 7466 1 1 48 MET HG2 H -10.967 -8.612 -1.766 1.00 . A A . 48 MET HG2 1 1
6 7467 1 1 48 MET HG3 H -11.983 -7.238 -1.329 1.00 . A A . 48 MET HG3 1 1
6 7468 1 1 48 MET N N -10.962 -7.112 1.255 1.00 . A A . 48 MET N 1 1
6 7469 1 1 48 MET O O -7.507 -7.713 1.207 1.00 . A A . 48 MET O 1 1
6 7470 1 1 48 MET SD S -11.045 -6.985 -3.504 1.00 . A A . 48 MET SD 1 1
6 7471 1 1 49 ILE C C -7.120 -5.995 3.606 1.00 . A A . 49 ILE C 1 1
6 7472 1 1 49 ILE CA C -7.396 -5.164 2.339 1.00 . A A . 49 ILE CA 1 1
6 7473 1 1 49 ILE CB C -7.681 -3.692 2.741 1.00 . A A . 49 ILE CB 1 1
6 7474 1 1 49 ILE CD1 C -8.323 -1.398 1.790 1.00 . A A . 49 ILE CD1 1 1
6 7475 1 1 49 ILE CG1 C -7.942 -2.836 1.490 1.00 . A A . 49 ILE CG1 1 1
6 7476 1 1 49 ILE CG2 C -6.516 -3.118 3.551 1.00 . A A . 49 ILE CG2 1 1
6 7477 1 1 49 ILE H H -9.308 -5.173 1.406 1.00 . A A . 49 ILE H 1 1
6 7478 1 1 49 ILE HA H -6.519 -5.184 1.707 1.00 . A A . 49 ILE HA 1 1
6 7479 1 1 49 ILE HB H -8.563 -3.678 3.367 1.00 . A A . 49 ILE HB 1 1
6 7480 1 1 49 ILE HD11 H -9.238 -1.378 2.366 1.00 . A A . 49 ILE HD11 1 1
6 7481 1 1 49 ILE HD12 H -8.472 -0.867 0.863 1.00 . A A . 49 ILE HD12 1 1
6 7482 1 1 49 ILE HD13 H -7.532 -0.923 2.353 1.00 . A A . 49 ILE HD13 1 1
6 7483 1 1 49 ILE HG12 H -7.051 -2.817 0.881 1.00 . A A . 49 ILE HG12 1 1
6 7484 1 1 49 ILE HG13 H -8.749 -3.277 0.920 1.00 . A A . 49 ILE HG13 1 1
6 7485 1 1 49 ILE HG21 H -6.371 -3.707 4.445 1.00 . A A . 49 ILE HG21 1 1
6 7486 1 1 49 ILE HG22 H -6.737 -2.096 3.827 1.00 . A A . 49 ILE HG22 1 1
6 7487 1 1 49 ILE HG23 H -5.615 -3.140 2.954 1.00 . A A . 49 ILE HG23 1 1
6 7488 1 1 49 ILE N N -8.519 -5.732 1.581 1.00 . A A . 49 ILE N 1 1
6 7489 1 1 49 ILE O O -5.976 -6.347 3.903 1.00 . A A . 49 ILE O 1 1
6 7490 1 1 50 SER C C -7.514 -8.546 5.215 1.00 . A A . 50 SER C 1 1
6 7491 1 1 50 SER CA C -8.089 -7.161 5.542 1.00 . A A . 50 SER CA 1 1
6 7492 1 1 50 SER CB C -9.464 -7.328 6.209 1.00 . A A . 50 SER CB 1 1
6 7493 1 1 50 SER H H -9.067 -5.972 4.068 1.00 . A A . 50 SER H 1 1
6 7494 1 1 50 SER HA H -7.424 -6.667 6.236 1.00 . A A . 50 SER HA 1 1
6 7495 1 1 50 SER HB2 H -9.809 -6.368 6.564 1.00 . A A . 50 SER HB2 1 1
6 7496 1 1 50 SER HB3 H -10.169 -7.718 5.487 1.00 . A A . 50 SER HB3 1 1
6 7497 1 1 50 SER HG H -9.898 -7.859 8.053 1.00 . A A . 50 SER HG 1 1
6 7498 1 1 50 SER N N -8.189 -6.316 4.339 1.00 . A A . 50 SER N 1 1
6 7499 1 1 50 SER O O -6.765 -9.119 6.005 1.00 . A A . 50 SER O 1 1
6 7500 1 1 50 SER OG O -9.398 -8.224 7.312 1.00 . A A . 50 SER OG 1 1
6 7501 1 1 51 SER C C -5.859 -10.410 3.449 1.00 . A A . 51 SER C 1 1
6 7502 1 1 51 SER CA C -7.383 -10.397 3.615 1.00 . A A . 51 SER CA 1 1
6 7503 1 1 51 SER CB C -8.058 -10.834 2.305 1.00 . A A . 51 SER CB 1 1
6 7504 1 1 51 SER H H -8.473 -8.575 3.462 1.00 . A A . 51 SER H 1 1
6 7505 1 1 51 SER HA H -7.644 -11.106 4.388 1.00 . A A . 51 SER HA 1 1
6 7506 1 1 51 SER HB2 H -7.955 -10.052 1.566 1.00 . A A . 51 SER HB2 1 1
6 7507 1 1 51 SER HB3 H -7.585 -11.736 1.940 1.00 . A A . 51 SER HB3 1 1
6 7508 1 1 51 SER HG H -9.923 -10.260 2.572 1.00 . A A . 51 SER HG 1 1
6 7509 1 1 51 SER N N -7.870 -9.078 4.048 1.00 . A A . 51 SER N 1 1
6 7510 1 1 51 SER O O -5.185 -11.305 3.945 1.00 . A A . 51 SER O 1 1
6 7511 1 1 51 SER OG O -9.444 -11.094 2.500 1.00 . A A . 51 SER OG 1 1
6 7512 1 1 52 ILE C C -3.119 -9.247 3.959 1.00 . A A . 52 ILE C 1 1
6 7513 1 1 52 ILE CA C -3.857 -9.292 2.599 1.00 . A A . 52 ILE CA 1 1
6 7514 1 1 52 ILE CB C -3.493 -8.032 1.766 1.00 . A A . 52 ILE CB 1 1
6 7515 1 1 52 ILE CD1 C -4.036 -6.790 -0.411 1.00 . A A . 52 ILE CD1 1 1
6 7516 1 1 52 ILE CG1 C -4.276 -8.024 0.438 1.00 . A A . 52 ILE CG1 1 1
6 7517 1 1 52 ILE CG2 C -1.987 -7.968 1.501 1.00 . A A . 52 ILE CG2 1 1
6 7518 1 1 52 ILE H H -5.894 -8.701 2.403 1.00 . A A . 52 ILE H 1 1
6 7519 1 1 52 ILE HA H -3.528 -10.169 2.052 1.00 . A A . 52 ILE HA 1 1
6 7520 1 1 52 ILE HB H -3.768 -7.159 2.340 1.00 . A A . 52 ILE HB 1 1
6 7521 1 1 52 ILE HD11 H -4.616 -6.860 -1.320 1.00 . A A . 52 ILE HD11 1 1
6 7522 1 1 52 ILE HD12 H -2.988 -6.722 -0.659 1.00 . A A . 52 ILE HD12 1 1
6 7523 1 1 52 ILE HD13 H -4.334 -5.910 0.139 1.00 . A A . 52 ILE HD13 1 1
6 7524 1 1 52 ILE HG12 H -3.991 -8.885 -0.150 1.00 . A A . 52 ILE HG12 1 1
6 7525 1 1 52 ILE HG13 H -5.335 -8.077 0.652 1.00 . A A . 52 ILE HG13 1 1
6 7526 1 1 52 ILE HG21 H -1.674 -8.855 0.970 1.00 . A A . 52 ILE HG21 1 1
6 7527 1 1 52 ILE HG22 H -1.457 -7.908 2.441 1.00 . A A . 52 ILE HG22 1 1
6 7528 1 1 52 ILE HG23 H -1.759 -7.093 0.907 1.00 . A A . 52 ILE HG23 1 1
6 7529 1 1 52 ILE N N -5.313 -9.396 2.783 1.00 . A A . 52 ILE N 1 1
6 7530 1 1 52 ILE O O -1.932 -9.571 4.054 1.00 . A A . 52 ILE O 1 1
6 7531 1 1 53 VAL C C -3.480 -10.111 7.134 1.00 . A A . 53 VAL C 1 1
6 7532 1 1 53 VAL CA C -3.281 -8.789 6.363 1.00 . A A . 53 VAL CA 1 1
6 7533 1 1 53 VAL CB C -3.912 -7.623 7.175 1.00 . A A . 53 VAL CB 1 1
6 7534 1 1 53 VAL CG1 C -3.313 -7.539 8.579 1.00 . A A . 53 VAL CG1 1 1
6 7535 1 1 53 VAL CG2 C -3.742 -6.299 6.431 1.00 . A A . 53 VAL CG2 1 1
6 7536 1 1 53 VAL H H -4.771 -8.579 4.864 1.00 . A A . 53 VAL H 1 1
6 7537 1 1 53 VAL HA H -2.218 -8.597 6.277 1.00 . A A . 53 VAL HA 1 1
6 7538 1 1 53 VAL HB H -4.973 -7.817 7.276 1.00 . A A . 53 VAL HB 1 1
6 7539 1 1 53 VAL HG11 H -3.779 -6.731 9.124 1.00 . A A . 53 VAL HG11 1 1
6 7540 1 1 53 VAL HG12 H -2.249 -7.357 8.507 1.00 . A A . 53 VAL HG12 1 1
6 7541 1 1 53 VAL HG13 H -3.483 -8.469 9.101 1.00 . A A . 53 VAL HG13 1 1
6 7542 1 1 53 VAL HG21 H -4.210 -5.503 6.994 1.00 . A A . 53 VAL HG21 1 1
6 7543 1 1 53 VAL HG22 H -4.206 -6.369 5.458 1.00 . A A . 53 VAL HG22 1 1
6 7544 1 1 53 VAL HG23 H -2.690 -6.085 6.312 1.00 . A A . 53 VAL HG23 1 1
6 7545 1 1 53 VAL N N -3.839 -8.850 5.007 1.00 . A A . 53 VAL N 1 1
6 7546 1 1 53 VAL O O -2.531 -10.657 7.699 1.00 . A A . 53 VAL O 1 1
6 7547 1 1 54 ASN C C -4.794 -13.148 7.269 1.00 . A A . 54 ASN C 1 1
6 7548 1 1 54 ASN CA C -5.056 -11.801 7.970 1.00 . A A . 54 ASN CA 1 1
6 7549 1 1 54 ASN CB C -6.527 -11.729 8.399 1.00 . A A . 54 ASN CB 1 1
6 7550 1 1 54 ASN CG C -6.809 -10.563 9.328 1.00 . A A . 54 ASN CG 1 1
6 7551 1 1 54 ASN H H -5.396 -10.229 6.573 1.00 . A A . 54 ASN H 1 1
6 7552 1 1 54 ASN HA H -4.442 -11.761 8.859 1.00 . A A . 54 ASN HA 1 1
6 7553 1 1 54 ASN HB2 H -7.149 -11.625 7.522 1.00 . A A . 54 ASN HB2 1 1
6 7554 1 1 54 ASN HB3 H -6.792 -12.644 8.913 1.00 . A A . 54 ASN HB3 1 1
6 7555 1 1 54 ASN HD21 H -7.367 -9.418 7.810 1.00 . A A . 54 ASN HD21 1 1
6 7556 1 1 54 ASN HD22 H -7.447 -8.693 9.375 1.00 . A A . 54 ASN HD22 1 1
6 7557 1 1 54 ASN N N -4.709 -10.631 7.141 1.00 . A A . 54 ASN N 1 1
6 7558 1 1 54 ASN ND2 N -7.247 -9.447 8.781 1.00 . A A . 54 ASN ND2 1 1
6 7559 1 1 54 ASN O O -4.492 -14.144 7.928 1.00 . A A . 54 ASN O 1 1
6 7560 1 1 54 ASN OD1 O -6.648 -10.669 10.539 1.00 . A A . 54 ASN OD1 1 1
6 7561 1 1 55 SER C C -3.311 -14.949 5.248 1.00 . A A . 55 SER C 1 1
6 7562 1 1 55 SER CA C -4.759 -14.445 5.196 1.00 . A A . 55 SER CA 1 1
6 7563 1 1 55 SER CB C -5.207 -14.282 3.734 1.00 . A A . 55 SER CB 1 1
6 7564 1 1 55 SER H H -5.122 -12.362 5.459 1.00 . A A . 55 SER H 1 1
6 7565 1 1 55 SER HA H -5.395 -15.184 5.667 1.00 . A A . 55 SER HA 1 1
6 7566 1 1 55 SER HB2 H -4.634 -13.495 3.266 1.00 . A A . 55 SER HB2 1 1
6 7567 1 1 55 SER HB3 H -5.047 -15.209 3.202 1.00 . A A . 55 SER HB3 1 1
6 7568 1 1 55 SER HG H -6.899 -13.670 4.522 1.00 . A A . 55 SER HG 1 1
6 7569 1 1 55 SER N N -4.923 -13.188 5.946 1.00 . A A . 55 SER N 1 1
6 7570 1 1 55 SER O O -2.374 -14.229 4.897 1.00 . A A . 55 SER O 1 1
6 7571 1 1 55 SER OG O -6.587 -13.947 3.654 1.00 . A A . 55 SER OG 1 1
6 7572 1 1 56 THR C C -1.245 -17.230 4.446 1.00 . A A . 56 THR C 1 1
6 7573 1 1 56 THR CA C -1.809 -16.809 5.810 1.00 . A A . 56 THR CA 1 1
6 7574 1 1 56 THR CB C -1.852 -18.051 6.729 1.00 . A A . 56 THR CB 1 1
6 7575 1 1 56 THR CG2 C -2.237 -17.665 8.153 1.00 . A A . 56 THR CG2 1 1
6 7576 1 1 56 THR H H -3.928 -16.711 5.958 1.00 . A A . 56 THR H 1 1
6 7577 1 1 56 THR HA H -1.140 -16.082 6.255 1.00 . A A . 56 THR HA 1 1
6 7578 1 1 56 THR HB H -0.868 -18.503 6.748 1.00 . A A . 56 THR HB 1 1
6 7579 1 1 56 THR HG1 H -2.361 -19.863 6.115 1.00 . A A . 56 THR HG1 1 1
6 7580 1 1 56 THR HG21 H -1.484 -17.009 8.566 1.00 . A A . 56 THR HG21 1 1
6 7581 1 1 56 THR HG22 H -2.309 -18.555 8.761 1.00 . A A . 56 THR HG22 1 1
6 7582 1 1 56 THR HG23 H -3.191 -17.157 8.144 1.00 . A A . 56 THR HG23 1 1
6 7583 1 1 56 THR N N -3.139 -16.191 5.692 1.00 . A A . 56 THR N 1 1
6 7584 1 1 56 THR O O -0.054 -17.512 4.316 1.00 . A A . 56 THR O 1 1
6 7585 1 1 56 THR OG1 O -2.796 -19.007 6.217 1.00 . A A . 56 THR OG1 1 1
6 7586 1 1 57 TYR C C -2.148 -16.602 1.058 1.00 . A A . 57 TYR C 1 1
6 7587 1 1 57 TYR CA C -1.698 -17.657 2.077 1.00 . A A . 57 TYR CA 1 1
6 7588 1 1 57 TYR CB C -2.278 -19.034 1.706 1.00 . A A . 57 TYR CB 1 1
6 7589 1 1 57 TYR CD1 C -4.573 -19.140 2.783 1.00 . A A . 57 TYR CD1 1 1
6 7590 1 1 57 TYR CD2 C -4.455 -19.030 0.402 1.00 . A A . 57 TYR CD2 1 1
6 7591 1 1 57 TYR CE1 C -5.955 -19.170 2.715 1.00 . A A . 57 TYR CE1 1 1
6 7592 1 1 57 TYR CE2 C -5.836 -19.060 0.328 1.00 . A A . 57 TYR CE2 1 1
6 7593 1 1 57 TYR CG C -3.798 -19.069 1.629 1.00 . A A . 57 TYR CG 1 1
6 7594 1 1 57 TYR CZ C -6.581 -19.129 1.486 1.00 . A A . 57 TYR CZ 1 1
6 7595 1 1 57 TYR H H -3.041 -17.041 3.598 1.00 . A A . 57 TYR H 1 1
6 7596 1 1 57 TYR HA H -0.618 -17.714 2.058 1.00 . A A . 57 TYR HA 1 1
6 7597 1 1 57 TYR HB2 H -1.890 -19.331 0.740 1.00 . A A . 57 TYR HB2 1 1
6 7598 1 1 57 TYR HB3 H -1.966 -19.758 2.446 1.00 . A A . 57 TYR HB3 1 1
6 7599 1 1 57 TYR HD1 H -4.082 -19.173 3.745 1.00 . A A . 57 TYR HD1 1 1
6 7600 1 1 57 TYR HD2 H -3.871 -18.975 -0.506 1.00 . A A . 57 TYR HD2 1 1
6 7601 1 1 57 TYR HE1 H -6.539 -19.223 3.624 1.00 . A A . 57 TYR HE1 1 1
6 7602 1 1 57 TYR HE2 H -6.324 -19.028 -0.637 1.00 . A A . 57 TYR HE2 1 1
6 7603 1 1 57 TYR HH H -8.330 -18.519 2.032 1.00 . A A . 57 TYR HH 1 1
6 7604 1 1 57 TYR N N -2.107 -17.277 3.434 1.00 . A A . 57 TYR N 1 1
6 7605 1 1 57 TYR O O -3.241 -16.044 1.169 1.00 . A A . 57 TYR O 1 1
6 7606 1 1 57 TYR OH O -7.957 -19.160 1.411 1.00 . A A . 57 TYR OH 1 1
6 7607 1 1 58 TYR C C -1.566 -15.958 -2.372 1.00 . A A . 58 TYR C 1 1
6 7608 1 1 58 TYR CA C -1.618 -15.334 -0.967 1.00 . A A . 58 TYR CA 1 1
6 7609 1 1 58 TYR CB C -0.665 -14.133 -0.871 1.00 . A A . 58 TYR CB 1 1
6 7610 1 1 58 TYR CD1 C -1.398 -12.824 1.169 1.00 . A A . 58 TYR CD1 1 1
6 7611 1 1 58 TYR CD2 C 0.660 -14.027 1.275 1.00 . A A . 58 TYR CD2 1 1
6 7612 1 1 58 TYR CE1 C -1.219 -12.401 2.472 1.00 . A A . 58 TYR CE1 1 1
6 7613 1 1 58 TYR CE2 C 0.847 -13.602 2.572 1.00 . A A . 58 TYR CE2 1 1
6 7614 1 1 58 TYR CG C -0.462 -13.645 0.547 1.00 . A A . 58 TYR CG 1 1
6 7615 1 1 58 TYR CZ C -0.096 -12.794 3.167 1.00 . A A . 58 TYR CZ 1 1
6 7616 1 1 58 TYR H H -0.442 -16.798 0.031 1.00 . A A . 58 TYR H 1 1
6 7617 1 1 58 TYR HA H -2.628 -14.985 -0.791 1.00 . A A . 58 TYR HA 1 1
6 7618 1 1 58 TYR HB2 H 0.300 -14.413 -1.269 1.00 . A A . 58 TYR HB2 1 1
6 7619 1 1 58 TYR HB3 H -1.065 -13.315 -1.456 1.00 . A A . 58 TYR HB3 1 1
6 7620 1 1 58 TYR HD1 H -2.278 -12.517 0.621 1.00 . A A . 58 TYR HD1 1 1
6 7621 1 1 58 TYR HD2 H 1.398 -14.664 0.807 1.00 . A A . 58 TYR HD2 1 1
6 7622 1 1 58 TYR HE1 H -1.956 -11.764 2.940 1.00 . A A . 58 TYR HE1 1 1
6 7623 1 1 58 TYR HE2 H 1.726 -13.908 3.118 1.00 . A A . 58 TYR HE2 1 1
6 7624 1 1 58 TYR HH H -0.719 -12.586 4.969 1.00 . A A . 58 TYR HH 1 1
6 7625 1 1 58 TYR N N -1.300 -16.327 0.067 1.00 . A A . 58 TYR N 1 1
6 7626 1 1 58 TYR O O -2.547 -16.549 -2.815 1.00 . A A . 58 TYR O 1 1
6 7627 1 1 58 TYR OH O 0.081 -12.384 4.467 1.00 . A A . 58 TYR OH 1 1
6 7628 1 1 59 ALA C C -1.264 -15.949 -5.424 1.00 . A A . 59 ALA C 1 1
6 7629 1 1 59 ALA CA C -0.212 -16.418 -4.396 1.00 . A A . 59 ALA CA 1 1
6 7630 1 1 59 ALA CB C -0.181 -17.943 -4.316 1.00 . A A . 59 ALA CB 1 1
6 7631 1 1 59 ALA H H 0.329 -15.351 -2.639 1.00 . A A . 59 ALA H 1 1
6 7632 1 1 59 ALA HA H 0.761 -16.092 -4.737 1.00 . A A . 59 ALA HA 1 1
6 7633 1 1 59 ALA HB1 H 0.056 -18.351 -5.290 1.00 . A A . 59 ALA HB1 1 1
6 7634 1 1 59 ALA HB2 H -1.147 -18.310 -4.000 1.00 . A A . 59 ALA HB2 1 1
6 7635 1 1 59 ALA HB3 H 0.572 -18.253 -3.605 1.00 . A A . 59 ALA HB3 1 1
6 7636 1 1 59 ALA N N -0.415 -15.839 -3.053 1.00 . A A . 59 ALA N 1 1
6 7637 1 1 59 ALA O O -0.968 -15.144 -6.306 1.00 . A A . 59 ALA O 1 1
6 7638 1 1 60 ASN C C -3.914 -14.629 -6.219 1.00 . A A . 60 ASN C 1 1
6 7639 1 1 60 ASN CA C -3.589 -16.140 -6.218 1.00 . A A . 60 ASN CA 1 1
6 7640 1 1 60 ASN CB C -4.833 -16.958 -5.820 1.00 . A A . 60 ASN CB 1 1
6 7641 1 1 60 ASN CG C -5.897 -17.028 -6.908 1.00 . A A . 60 ASN CG 1 1
6 7642 1 1 60 ASN H H -2.658 -17.094 -4.568 1.00 . A A . 60 ASN H 1 1
6 7643 1 1 60 ASN HA H -3.284 -16.430 -7.212 1.00 . A A . 60 ASN HA 1 1
6 7644 1 1 60 ASN HB2 H -4.526 -17.968 -5.588 1.00 . A A . 60 ASN HB2 1 1
6 7645 1 1 60 ASN HB3 H -5.278 -16.520 -4.936 1.00 . A A . 60 ASN HB3 1 1
6 7646 1 1 60 ASN HD21 H -6.483 -18.800 -6.258 1.00 . A A . 60 ASN HD21 1 1
6 7647 1 1 60 ASN HD22 H -7.338 -18.175 -7.622 1.00 . A A . 60 ASN HD22 1 1
6 7648 1 1 60 ASN N N -2.487 -16.464 -5.299 1.00 . A A . 60 ASN N 1 1
6 7649 1 1 60 ASN ND2 N -6.647 -18.110 -6.931 1.00 . A A . 60 ASN ND2 1 1
6 7650 1 1 60 ASN O O -4.515 -14.118 -7.168 1.00 . A A . 60 ASN O 1 1
6 7651 1 1 60 ASN OD1 O -6.045 -16.124 -7.721 1.00 . A A . 60 ASN OD1 1 1
6 7652 1 1 61 VAL C C -3.326 -11.729 -6.333 1.00 . A A . 61 VAL C 1 1
6 7653 1 1 61 VAL CA C -3.748 -12.470 -5.051 1.00 . A A . 61 VAL CA 1 1
6 7654 1 1 61 VAL CB C -3.003 -11.861 -3.832 1.00 . A A . 61 VAL CB 1 1
6 7655 1 1 61 VAL CG1 C -3.201 -10.345 -3.766 1.00 . A A . 61 VAL CG1 1 1
6 7656 1 1 61 VAL CG2 C -3.472 -12.519 -2.535 1.00 . A A . 61 VAL CG2 1 1
6 7657 1 1 61 VAL H H -3.038 -14.379 -4.437 1.00 . A A . 61 VAL H 1 1
6 7658 1 1 61 VAL HA H -4.811 -12.324 -4.902 1.00 . A A . 61 VAL HA 1 1
6 7659 1 1 61 VAL HB H -1.945 -12.058 -3.949 1.00 . A A . 61 VAL HB 1 1
6 7660 1 1 61 VAL HG11 H -4.253 -10.120 -3.668 1.00 . A A . 61 VAL HG11 1 1
6 7661 1 1 61 VAL HG12 H -2.819 -9.890 -4.671 1.00 . A A . 61 VAL HG12 1 1
6 7662 1 1 61 VAL HG13 H -2.668 -9.947 -2.914 1.00 . A A . 61 VAL HG13 1 1
6 7663 1 1 61 VAL HG21 H -2.929 -12.098 -1.700 1.00 . A A . 61 VAL HG21 1 1
6 7664 1 1 61 VAL HG22 H -3.286 -13.582 -2.584 1.00 . A A . 61 VAL HG22 1 1
6 7665 1 1 61 VAL HG23 H -4.529 -12.344 -2.400 1.00 . A A . 61 VAL HG23 1 1
6 7666 1 1 61 VAL N N -3.509 -13.919 -5.161 1.00 . A A . 61 VAL N 1 1
6 7667 1 1 61 VAL O O -2.144 -11.675 -6.677 1.00 . A A . 61 VAL O 1 1
6 7668 1 1 62 SER C C -2.870 -9.643 -8.438 1.00 . A A . 62 SER C 1 1
6 7669 1 1 62 SER CA C -4.124 -10.527 -8.337 1.00 . A A . 62 SER CA 1 1
6 7670 1 1 62 SER CB C -5.352 -9.686 -8.705 1.00 . A A . 62 SER CB 1 1
6 7671 1 1 62 SER H H -5.214 -11.152 -6.624 1.00 . A A . 62 SER H 1 1
6 7672 1 1 62 SER HA H -4.037 -11.328 -9.058 1.00 . A A . 62 SER HA 1 1
6 7673 1 1 62 SER HB2 H -6.195 -10.338 -8.879 1.00 . A A . 62 SER HB2 1 1
6 7674 1 1 62 SER HB3 H -5.581 -9.012 -7.892 1.00 . A A . 62 SER HB3 1 1
6 7675 1 1 62 SER HG H -5.775 -9.154 -10.547 1.00 . A A . 62 SER HG 1 1
6 7676 1 1 62 SER N N -4.314 -11.151 -7.017 1.00 . A A . 62 SER N 1 1
6 7677 1 1 62 SER O O -2.625 -8.771 -7.593 1.00 . A A . 62 SER O 1 1
6 7678 1 1 62 SER OG O -5.118 -8.921 -9.877 1.00 . A A . 62 SER OG 1 1
6 7679 1 1 63 ALA C C -1.467 -7.723 -10.506 1.00 . A A . 63 ALA C 1 1
6 7680 1 1 63 ALA CA C -0.960 -9.011 -9.844 1.00 . A A . 63 ALA CA 1 1
6 7681 1 1 63 ALA CB C 0.005 -9.740 -10.775 1.00 . A A . 63 ALA CB 1 1
6 7682 1 1 63 ALA H H -2.273 -10.663 -10.050 1.00 . A A . 63 ALA H 1 1
6 7683 1 1 63 ALA HA H -0.430 -8.758 -8.934 1.00 . A A . 63 ALA HA 1 1
6 7684 1 1 63 ALA HB1 H 0.382 -10.624 -10.283 1.00 . A A . 63 ALA HB1 1 1
6 7685 1 1 63 ALA HB2 H 0.831 -9.089 -11.022 1.00 . A A . 63 ALA HB2 1 1
6 7686 1 1 63 ALA HB3 H -0.511 -10.026 -11.680 1.00 . A A . 63 ALA HB3 1 1
6 7687 1 1 63 ALA N N -2.086 -9.878 -9.490 1.00 . A A . 63 ALA N 1 1
6 7688 1 1 63 ALA O O -0.832 -6.676 -10.416 1.00 . A A . 63 ALA O 1 1
6 7689 1 1 64 ALA C C -3.569 -5.612 -10.623 1.00 . A A . 64 ALA C 1 1
6 7690 1 1 64 ALA CA C -3.290 -6.633 -11.728 1.00 . A A . 64 ALA CA 1 1
6 7691 1 1 64 ALA CB C -4.588 -7.031 -12.423 1.00 . A A . 64 ALA CB 1 1
6 7692 1 1 64 ALA H H -3.034 -8.698 -11.285 1.00 . A A . 64 ALA H 1 1
6 7693 1 1 64 ALA HA H -2.631 -6.190 -12.462 1.00 . A A . 64 ALA HA 1 1
6 7694 1 1 64 ALA HB1 H -4.372 -7.734 -13.215 1.00 . A A . 64 ALA HB1 1 1
6 7695 1 1 64 ALA HB2 H -5.059 -6.153 -12.843 1.00 . A A . 64 ALA HB2 1 1
6 7696 1 1 64 ALA HB3 H -5.257 -7.491 -11.710 1.00 . A A . 64 ALA HB3 1 1
6 7697 1 1 64 ALA N N -2.623 -7.814 -11.168 1.00 . A A . 64 ALA N 1 1
6 7698 1 1 64 ALA O O -3.400 -4.404 -10.810 1.00 . A A . 64 ALA O 1 1
6 7699 1 1 65 LYS C C -2.969 -4.442 -7.932 1.00 . A A . 65 LYS C 1 1
6 7700 1 1 65 LYS CA C -4.195 -5.318 -8.256 1.00 . A A . 65 LYS CA 1 1
6 7701 1 1 65 LYS CB C -4.538 -6.255 -7.076 1.00 . A A . 65 LYS CB 1 1
6 7702 1 1 65 LYS CD C -3.594 -5.282 -4.897 1.00 . A A . 65 LYS CD 1 1
6 7703 1 1 65 LYS CE C -2.934 -6.554 -4.357 1.00 . A A . 65 LYS CE 1 1
6 7704 1 1 65 LYS CG C -4.845 -5.563 -5.742 1.00 . A A . 65 LYS CG 1 1
6 7705 1 1 65 LYS H H -4.152 -7.094 -9.417 1.00 . A A . 65 LYS H 1 1
6 7706 1 1 65 LYS HA H -5.040 -4.673 -8.447 1.00 . A A . 65 LYS HA 1 1
6 7707 1 1 65 LYS HB2 H -5.405 -6.840 -7.348 1.00 . A A . 65 LYS HB2 1 1
6 7708 1 1 65 LYS HB3 H -3.708 -6.930 -6.923 1.00 . A A . 65 LYS HB3 1 1
6 7709 1 1 65 LYS HD2 H -2.875 -4.753 -5.505 1.00 . A A . 65 LYS HD2 1 1
6 7710 1 1 65 LYS HD3 H -3.879 -4.657 -4.063 1.00 . A A . 65 LYS HD3 1 1
6 7711 1 1 65 LYS HE2 H -2.222 -6.274 -3.594 1.00 . A A . 65 LYS HE2 1 1
6 7712 1 1 65 LYS HE3 H -3.697 -7.182 -3.915 1.00 . A A . 65 LYS HE3 1 1
6 7713 1 1 65 LYS HG2 H -5.340 -4.625 -5.944 1.00 . A A . 65 LYS HG2 1 1
6 7714 1 1 65 LYS HG3 H -5.513 -6.198 -5.171 1.00 . A A . 65 LYS HG3 1 1
6 7715 1 1 65 LYS HZ1 H -2.891 -7.694 -6.113 1.00 . A A . 65 LYS HZ1 1 1
6 7716 1 1 65 LYS HZ2 H -1.717 -8.134 -4.978 1.00 . A A . 65 LYS HZ2 1 1
6 7717 1 1 65 LYS HZ3 H -1.526 -6.725 -5.889 1.00 . A A . 65 LYS HZ3 1 1
6 7718 1 1 65 LYS N N -3.975 -6.129 -9.460 1.00 . A A . 65 LYS N 1 1
6 7719 1 1 65 LYS NZ N -2.219 -7.329 -5.409 1.00 . A A . 65 LYS NZ 1 1
6 7720 1 1 65 LYS O O -3.100 -3.370 -7.343 1.00 . A A . 65 LYS O 1 1
6 7721 1 1 66 CYS C C -0.576 -2.761 -8.761 1.00 . A A . 66 CYS C 1 1
6 7722 1 1 66 CYS CA C -0.537 -4.139 -8.096 1.00 . A A . 66 CYS CA 1 1
6 7723 1 1 66 CYS CB C 0.680 -4.908 -8.612 1.00 . A A . 66 CYS CB 1 1
6 7724 1 1 66 CYS H H -1.729 -5.752 -8.810 1.00 . A A . 66 CYS H 1 1
6 7725 1 1 66 CYS HA H -0.434 -4.003 -7.027 1.00 . A A . 66 CYS HA 1 1
6 7726 1 1 66 CYS HB2 H 0.873 -5.746 -7.960 1.00 . A A . 66 CYS HB2 1 1
6 7727 1 1 66 CYS HB3 H 0.473 -5.273 -9.608 1.00 . A A . 66 CYS HB3 1 1
6 7728 1 1 66 CYS HG H 1.907 -2.696 -8.265 1.00 . A A . 66 CYS HG 1 1
6 7729 1 1 66 CYS N N -1.776 -4.897 -8.331 1.00 . A A . 66 CYS N 1 1
6 7730 1 1 66 CYS O O -0.333 -1.746 -8.113 1.00 . A A . 66 CYS O 1 1
6 7731 1 1 66 CYS SG S 2.191 -3.919 -8.693 1.00 . A A . 66 CYS SG 1 1
6 7732 1 1 67 GLN C C -2.174 -0.656 -10.458 1.00 . A A . 67 GLN C 1 1
6 7733 1 1 67 GLN CA C -0.913 -1.466 -10.802 1.00 . A A . 67 GLN CA 1 1
6 7734 1 1 67 GLN CB C -0.832 -1.726 -12.315 1.00 . A A . 67 GLN CB 1 1
6 7735 1 1 67 GLN CD C 0.572 0.324 -12.884 1.00 . A A . 67 GLN CD 1 1
6 7736 1 1 67 GLN CG C -0.707 -0.457 -13.158 1.00 . A A . 67 GLN CG 1 1
6 7737 1 1 67 GLN H H -1.080 -3.567 -10.523 1.00 . A A . 67 GLN H 1 1
6 7738 1 1 67 GLN HA H -0.047 -0.890 -10.506 1.00 . A A . 67 GLN HA 1 1
6 7739 1 1 67 GLN HB2 H 0.025 -2.352 -12.514 1.00 . A A . 67 GLN HB2 1 1
6 7740 1 1 67 GLN HB3 H -1.725 -2.252 -12.625 1.00 . A A . 67 GLN HB3 1 1
6 7741 1 1 67 GLN HE21 H 1.523 -0.671 -14.305 1.00 . A A . 67 GLN HE21 1 1
6 7742 1 1 67 GLN HE22 H 2.443 0.543 -13.487 1.00 . A A . 67 GLN HE22 1 1
6 7743 1 1 67 GLN HG2 H -0.720 -0.733 -14.204 1.00 . A A . 67 GLN HG2 1 1
6 7744 1 1 67 GLN HG3 H -1.554 0.182 -12.951 1.00 . A A . 67 GLN HG3 1 1
6 7745 1 1 67 GLN N N -0.876 -2.730 -10.058 1.00 . A A . 67 GLN N 1 1
6 7746 1 1 67 GLN NE2 N 1.619 0.031 -13.629 1.00 . A A . 67 GLN NE2 1 1
6 7747 1 1 67 GLN O O -2.175 0.571 -10.544 1.00 . A A . 67 GLN O 1 1
6 7748 1 1 67 GLN OE1 O 0.617 1.181 -12.012 1.00 . A A . 67 GLN OE1 1 1
6 7749 1 1 68 GLU C C -4.165 0.132 -8.306 1.00 . A A . 68 GLU C 1 1
6 7750 1 1 68 GLU CA C -4.458 -0.664 -9.591 1.00 . A A . 68 GLU CA 1 1
6 7751 1 1 68 GLU CB C -5.588 -1.671 -9.333 1.00 . A A . 68 GLU CB 1 1
6 7752 1 1 68 GLU CD C -7.235 -3.326 -10.323 1.00 . A A . 68 GLU CD 1 1
6 7753 1 1 68 GLU CG C -6.010 -2.459 -10.572 1.00 . A A . 68 GLU CG 1 1
6 7754 1 1 68 GLU H H -3.229 -2.324 -10.103 1.00 . A A . 68 GLU H 1 1
6 7755 1 1 68 GLU HA H -4.771 0.028 -10.362 1.00 . A A . 68 GLU HA 1 1
6 7756 1 1 68 GLU HB2 H -5.260 -2.375 -8.582 1.00 . A A . 68 GLU HB2 1 1
6 7757 1 1 68 GLU HB3 H -6.453 -1.140 -8.959 1.00 . A A . 68 GLU HB3 1 1
6 7758 1 1 68 GLU HG2 H -6.234 -1.761 -11.368 1.00 . A A . 68 GLU HG2 1 1
6 7759 1 1 68 GLU HG3 H -5.190 -3.095 -10.877 1.00 . A A . 68 GLU HG3 1 1
6 7760 1 1 68 GLU N N -3.247 -1.344 -10.065 1.00 . A A . 68 GLU N 1 1
6 7761 1 1 68 GLU O O -4.566 1.290 -8.167 1.00 . A A . 68 GLU O 1 1
6 7762 1 1 68 GLU OE1 O -7.092 -4.430 -9.762 1.00 . A A . 68 GLU OE1 1 1
6 7763 1 1 68 GLU OE2 O -8.356 -2.896 -10.676 1.00 . A A . 68 GLU OE2 1 1
6 7764 1 1 69 PHE C C -1.933 1.207 -6.461 1.00 . A A . 69 PHE C 1 1
6 7765 1 1 69 PHE CA C -3.010 0.159 -6.145 1.00 . A A . 69 PHE CA 1 1
6 7766 1 1 69 PHE CB C -2.468 -0.880 -5.147 1.00 . A A . 69 PHE CB 1 1
6 7767 1 1 69 PHE CD1 C -2.769 0.197 -2.888 1.00 . A A . 69 PHE CD1 1 1
6 7768 1 1 69 PHE CD2 C -0.545 -0.196 -3.664 1.00 . A A . 69 PHE CD2 1 1
6 7769 1 1 69 PHE CE1 C -2.267 0.747 -1.722 1.00 . A A . 69 PHE CE1 1 1
6 7770 1 1 69 PHE CE2 C -0.039 0.353 -2.502 1.00 . A A . 69 PHE CE2 1 1
6 7771 1 1 69 PHE CG C -1.916 -0.281 -3.873 1.00 . A A . 69 PHE CG 1 1
6 7772 1 1 69 PHE CZ C -0.900 0.825 -1.529 1.00 . A A . 69 PHE CZ 1 1
6 7773 1 1 69 PHE H H -3.253 -1.456 -7.502 1.00 . A A . 69 PHE H 1 1
6 7774 1 1 69 PHE HA H -3.864 0.657 -5.705 1.00 . A A . 69 PHE HA 1 1
6 7775 1 1 69 PHE HB2 H -3.266 -1.556 -4.874 1.00 . A A . 69 PHE HB2 1 1
6 7776 1 1 69 PHE HB3 H -1.677 -1.444 -5.622 1.00 . A A . 69 PHE HB3 1 1
6 7777 1 1 69 PHE HD1 H -3.839 0.135 -3.037 1.00 . A A . 69 PHE HD1 1 1
6 7778 1 1 69 PHE HD2 H 0.131 -0.564 -4.423 1.00 . A A . 69 PHE HD2 1 1
6 7779 1 1 69 PHE HE1 H -2.942 1.116 -0.963 1.00 . A A . 69 PHE HE1 1 1
6 7780 1 1 69 PHE HE2 H 1.029 0.411 -2.352 1.00 . A A . 69 PHE HE2 1 1
6 7781 1 1 69 PHE HZ H -0.506 1.255 -0.620 1.00 . A A . 69 PHE HZ 1 1
6 7782 1 1 69 PHE N N -3.464 -0.507 -7.370 1.00 . A A . 69 PHE N 1 1
6 7783 1 1 69 PHE O O -1.984 2.333 -5.968 1.00 . A A . 69 PHE O 1 1
6 7784 1 1 70 GLY C C -0.426 3.014 -8.355 1.00 . A A . 70 GLY C 1 1
6 7785 1 1 70 GLY CA C 0.099 1.738 -7.704 1.00 . A A . 70 GLY CA 1 1
6 7786 1 1 70 GLY H H -0.967 -0.094 -7.632 1.00 . A A . 70 GLY H 1 1
6 7787 1 1 70 GLY HA2 H 0.681 2.006 -6.834 1.00 . A A . 70 GLY HA2 1 1
6 7788 1 1 70 GLY HA3 H 0.742 1.228 -8.407 1.00 . A A . 70 GLY HA3 1 1
6 7789 1 1 70 GLY N N -0.965 0.824 -7.296 1.00 . A A . 70 GLY N 1 1
6 7790 1 1 70 GLY O O 0.119 4.093 -8.148 1.00 . A A . 70 GLY O 1 1
6 7791 1 1 71 ARG C C -2.541 5.088 -8.727 1.00 . A A . 71 ARG C 1 1
6 7792 1 1 71 ARG CA C -2.161 4.024 -9.772 1.00 . A A . 71 ARG CA 1 1
6 7793 1 1 71 ARG CB C -3.426 3.528 -10.486 1.00 . A A . 71 ARG CB 1 1
6 7794 1 1 71 ARG CD C -5.556 4.150 -11.681 1.00 . A A . 71 ARG CD 1 1
6 7795 1 1 71 ARG CG C -4.138 4.585 -11.321 1.00 . A A . 71 ARG CG 1 1
6 7796 1 1 71 ARG CZ C -6.422 1.861 -11.843 1.00 . A A . 71 ARG CZ 1 1
6 7797 1 1 71 ARG H H -1.832 1.978 -9.320 1.00 . A A . 71 ARG H 1 1
6 7798 1 1 71 ARG HA H -1.486 4.458 -10.499 1.00 . A A . 71 ARG HA 1 1
6 7799 1 1 71 ARG HB2 H -3.155 2.709 -11.139 1.00 . A A . 71 ARG HB2 1 1
6 7800 1 1 71 ARG HB3 H -4.120 3.160 -9.742 1.00 . A A . 71 ARG HB3 1 1
6 7801 1 1 71 ARG HD2 H -6.166 4.183 -10.790 1.00 . A A . 71 ARG HD2 1 1
6 7802 1 1 71 ARG HD3 H -5.955 4.838 -12.411 1.00 . A A . 71 ARG HD3 1 1
6 7803 1 1 71 ARG HE H -4.963 2.583 -12.955 1.00 . A A . 71 ARG HE 1 1
6 7804 1 1 71 ARG HG2 H -4.187 5.506 -10.758 1.00 . A A . 71 ARG HG2 1 1
6 7805 1 1 71 ARG HG3 H -3.578 4.749 -12.232 1.00 . A A . 71 ARG HG3 1 1
6 7806 1 1 71 ARG HH11 H -7.307 2.993 -10.471 1.00 . A A . 71 ARG HH11 1 1
6 7807 1 1 71 ARG HH12 H -7.898 1.373 -10.597 1.00 . A A . 71 ARG HH12 1 1
6 7808 1 1 71 ARG HH21 H -5.719 0.509 -13.118 1.00 . A A . 71 ARG HH21 1 1
6 7809 1 1 71 ARG HH22 H -7.014 -0.021 -12.097 1.00 . A A . 71 ARG HH22 1 1
6 7810 1 1 71 ARG N N -1.490 2.880 -9.143 1.00 . A A . 71 ARG N 1 1
6 7811 1 1 71 ARG NE N -5.596 2.797 -12.240 1.00 . A A . 71 ARG NE 1 1
6 7812 1 1 71 ARG NH1 N -7.274 2.096 -10.900 1.00 . A A . 71 ARG NH1 1 1
6 7813 1 1 71 ARG NH2 N -6.381 0.694 -12.394 1.00 . A A . 71 ARG NH2 1 1
6 7814 1 1 71 ARG O O -2.176 6.263 -8.844 1.00 . A A . 71 ARG O 1 1
6 7815 1 1 72 TRP C C -2.565 5.995 -5.737 1.00 . A A . 72 TRP C 1 1
6 7816 1 1 72 TRP CA C -3.731 5.537 -6.628 1.00 . A A . 72 TRP CA 1 1
6 7817 1 1 72 TRP CB C -4.783 4.800 -5.785 1.00 . A A . 72 TRP CB 1 1
6 7818 1 1 72 TRP CD1 C -6.365 6.513 -4.708 1.00 . A A . 72 TRP CD1 1 1
6 7819 1 1 72 TRP CD2 C -4.923 5.573 -3.276 1.00 . A A . 72 TRP CD2 1 1
6 7820 1 1 72 TRP CE2 C -5.728 6.484 -2.570 1.00 . A A . 72 TRP CE2 1 1
6 7821 1 1 72 TRP CE3 C -3.939 4.862 -2.581 1.00 . A A . 72 TRP CE3 1 1
6 7822 1 1 72 TRP CG C -5.344 5.608 -4.646 1.00 . A A . 72 TRP CG 1 1
6 7823 1 1 72 TRP CH2 C -4.613 5.991 -0.543 1.00 . A A . 72 TRP CH2 1 1
6 7824 1 1 72 TRP CZ2 C -5.582 6.703 -1.200 1.00 . A A . 72 TRP CZ2 1 1
6 7825 1 1 72 TRP CZ3 C -3.796 5.077 -1.221 1.00 . A A . 72 TRP CZ3 1 1
6 7826 1 1 72 TRP H H -3.499 3.700 -7.663 1.00 . A A . 72 TRP H 1 1
6 7827 1 1 72 TRP HA H -4.188 6.402 -7.084 1.00 . A A . 72 TRP HA 1 1
6 7828 1 1 72 TRP HB2 H -5.608 4.514 -6.423 1.00 . A A . 72 TRP HB2 1 1
6 7829 1 1 72 TRP HB3 H -4.338 3.905 -5.372 1.00 . A A . 72 TRP HB3 1 1
6 7830 1 1 72 TRP HD1 H -6.899 6.765 -5.613 1.00 . A A . 72 TRP HD1 1 1
6 7831 1 1 72 TRP HE1 H -7.284 7.715 -3.253 1.00 . A A . 72 TRP HE1 1 1
6 7832 1 1 72 TRP HE3 H -3.300 4.150 -3.087 1.00 . A A . 72 TRP HE3 1 1
6 7833 1 1 72 TRP HH2 H -4.465 6.130 0.519 1.00 . A A . 72 TRP HH2 1 1
6 7834 1 1 72 TRP HZ2 H -6.205 7.404 -0.663 1.00 . A A . 72 TRP HZ2 1 1
6 7835 1 1 72 TRP HZ3 H -3.042 4.535 -0.668 1.00 . A A . 72 TRP HZ3 1 1
6 7836 1 1 72 TRP N N -3.267 4.652 -7.701 1.00 . A A . 72 TRP N 1 1
6 7837 1 1 72 TRP NE1 N -6.599 7.045 -3.465 1.00 . A A . 72 TRP NE1 1 1
6 7838 1 1 72 TRP O O -2.433 7.180 -5.424 1.00 . A A . 72 TRP O 1 1
6 7839 1 1 73 TYR C C 0.460 6.232 -5.055 1.00 . A A . 73 TYR C 1 1
6 7840 1 1 73 TYR CA C -0.601 5.301 -4.435 1.00 . A A . 73 TYR CA 1 1
6 7841 1 1 73 TYR CB C 0.033 3.965 -4.018 1.00 . A A . 73 TYR CB 1 1
6 7842 1 1 73 TYR CD1 C 0.873 4.631 -1.720 1.00 . A A . 73 TYR CD1 1 1
6 7843 1 1 73 TYR CD2 C 2.427 3.663 -3.252 1.00 . A A . 73 TYR CD2 1 1
6 7844 1 1 73 TYR CE1 C 1.874 4.745 -0.774 1.00 . A A . 73 TYR CE1 1 1
6 7845 1 1 73 TYR CE2 C 3.431 3.776 -2.311 1.00 . A A . 73 TYR CE2 1 1
6 7846 1 1 73 TYR CG C 1.131 4.087 -2.977 1.00 . A A . 73 TYR CG 1 1
6 7847 1 1 73 TYR CZ C 3.150 4.316 -1.074 1.00 . A A . 73 TYR CZ 1 1
6 7848 1 1 73 TYR H H -1.848 4.135 -5.694 1.00 . A A . 73 TYR H 1 1
6 7849 1 1 73 TYR HA H -1.007 5.781 -3.555 1.00 . A A . 73 TYR HA 1 1
6 7850 1 1 73 TYR HB2 H -0.735 3.323 -3.610 1.00 . A A . 73 TYR HB2 1 1
6 7851 1 1 73 TYR HB3 H 0.456 3.494 -4.895 1.00 . A A . 73 TYR HB3 1 1
6 7852 1 1 73 TYR HD1 H -0.129 4.966 -1.486 1.00 . A A . 73 TYR HD1 1 1
6 7853 1 1 73 TYR HD2 H 2.646 3.238 -4.221 1.00 . A A . 73 TYR HD2 1 1
6 7854 1 1 73 TYR HE1 H 1.653 5.168 0.196 1.00 . A A . 73 TYR HE1 1 1
6 7855 1 1 73 TYR HE2 H 4.431 3.441 -2.544 1.00 . A A . 73 TYR HE2 1 1
6 7856 1 1 73 TYR HH H 3.798 4.222 0.739 1.00 . A A . 73 TYR HH 1 1
6 7857 1 1 73 TYR N N -1.718 5.044 -5.354 1.00 . A A . 73 TYR N 1 1
6 7858 1 1 73 TYR O O 1.094 7.019 -4.353 1.00 . A A . 73 TYR O 1 1
6 7859 1 1 73 TYR OH O 4.151 4.434 -0.137 1.00 . A A . 73 TYR OH 1 1
6 7860 1 1 74 LYS C C 1.022 8.451 -7.142 1.00 . A A . 74 LYS C 1 1
6 7861 1 1 74 LYS CA C 1.586 7.024 -7.080 1.00 . A A . 74 LYS CA 1 1
6 7862 1 1 74 LYS CB C 1.867 6.481 -8.492 1.00 . A A . 74 LYS CB 1 1
6 7863 1 1 74 LYS CD C 3.319 6.582 -10.562 1.00 . A A . 74 LYS CD 1 1
6 7864 1 1 74 LYS CE C 2.169 6.203 -11.494 1.00 . A A . 74 LYS CE 1 1
6 7865 1 1 74 LYS CG C 2.839 7.324 -9.313 1.00 . A A . 74 LYS CG 1 1
6 7866 1 1 74 LYS H H 0.167 5.450 -6.875 1.00 . A A . 74 LYS H 1 1
6 7867 1 1 74 LYS HA H 2.513 7.043 -6.520 1.00 . A A . 74 LYS HA 1 1
6 7868 1 1 74 LYS HB2 H 2.274 5.485 -8.404 1.00 . A A . 74 LYS HB2 1 1
6 7869 1 1 74 LYS HB3 H 0.931 6.425 -9.032 1.00 . A A . 74 LYS HB3 1 1
6 7870 1 1 74 LYS HD2 H 4.006 7.219 -11.102 1.00 . A A . 74 LYS HD2 1 1
6 7871 1 1 74 LYS HD3 H 3.834 5.680 -10.257 1.00 . A A . 74 LYS HD3 1 1
6 7872 1 1 74 LYS HE2 H 2.556 5.577 -12.283 1.00 . A A . 74 LYS HE2 1 1
6 7873 1 1 74 LYS HE3 H 1.429 5.650 -10.930 1.00 . A A . 74 LYS HE3 1 1
6 7874 1 1 74 LYS HG2 H 2.343 8.236 -9.618 1.00 . A A . 74 LYS HG2 1 1
6 7875 1 1 74 LYS HG3 H 3.695 7.569 -8.699 1.00 . A A . 74 LYS HG3 1 1
6 7876 1 1 74 LYS HZ1 H 0.788 7.096 -12.775 1.00 . A A . 74 LYS HZ1 1 1
6 7877 1 1 74 LYS HZ2 H 2.229 7.962 -12.610 1.00 . A A . 74 LYS HZ2 1 1
6 7878 1 1 74 LYS HZ3 H 1.081 7.981 -11.365 1.00 . A A . 74 LYS HZ3 1 1
6 7879 1 1 74 LYS N N 0.655 6.135 -6.369 1.00 . A A . 74 LYS N 1 1
6 7880 1 1 74 LYS NZ N 1.521 7.393 -12.101 1.00 . A A . 74 LYS NZ 1 1
6 7881 1 1 74 LYS O O 1.715 9.422 -6.831 1.00 . A A . 74 LYS O 1 1
6 7882 1 1 75 HIS C C -0.960 10.466 -6.097 1.00 . A A . 75 HIS C 1 1
6 7883 1 1 75 HIS CA C -0.954 9.855 -7.512 1.00 . A A . 75 HIS CA 1 1
6 7884 1 1 75 HIS CB C -2.396 9.658 -8.011 1.00 . A A . 75 HIS CB 1 1
6 7885 1 1 75 HIS CD2 C -3.809 11.712 -7.264 1.00 . A A . 75 HIS CD2 1 1
6 7886 1 1 75 HIS CE1 C -4.128 12.611 -9.237 1.00 . A A . 75 HIS CE1 1 1
6 7887 1 1 75 HIS CG C -3.176 10.931 -8.174 1.00 . A A . 75 HIS CG 1 1
6 7888 1 1 75 HIS H H -0.730 7.762 -7.812 1.00 . A A . 75 HIS H 1 1
6 7889 1 1 75 HIS HA H -0.433 10.523 -8.186 1.00 . A A . 75 HIS HA 1 1
6 7890 1 1 75 HIS HB2 H -2.370 9.163 -8.970 1.00 . A A . 75 HIS HB2 1 1
6 7891 1 1 75 HIS HB3 H -2.928 9.031 -7.308 1.00 . A A . 75 HIS HB3 1 1
6 7892 1 1 75 HIS HD1 H -3.078 11.192 -10.264 1.00 . A A . 75 HIS HD1 1 1
6 7893 1 1 75 HIS HD2 H -3.852 11.547 -6.197 1.00 . A A . 75 HIS HD2 1 1
6 7894 1 1 75 HIS HE1 H -4.463 13.272 -10.023 1.00 . A A . 75 HIS HE1 1 1
6 7895 1 1 75 HIS HE2 H -4.797 13.543 -7.544 1.00 . A A . 75 HIS HE2 1 1
6 7896 1 1 75 HIS N N -0.250 8.565 -7.517 1.00 . A A . 75 HIS N 1 1
6 7897 1 1 75 HIS ND1 N -3.399 11.524 -9.400 1.00 . A A . 75 HIS ND1 1 1
6 7898 1 1 75 HIS NE2 N -4.390 12.747 -7.954 1.00 . A A . 75 HIS NE2 1 1
6 7899 1 1 75 HIS O O -0.863 11.680 -5.928 1.00 . A A . 75 HIS O 1 1
6 7900 1 1 76 PHE C C 0.246 10.627 -3.238 1.00 . A A . 76 PHE C 1 1
6 7901 1 1 76 PHE CA C -1.089 9.995 -3.682 1.00 . A A . 76 PHE CA 1 1
6 7902 1 1 76 PHE CB C -1.412 8.755 -2.828 1.00 . A A . 76 PHE CB 1 1
6 7903 1 1 76 PHE CD1 C -2.658 9.537 -0.788 1.00 . A A . 76 PHE CD1 1 1
6 7904 1 1 76 PHE CD2 C -0.440 8.698 -0.509 1.00 . A A . 76 PHE CD2 1 1
6 7905 1 1 76 PHE CE1 C -2.748 9.756 0.572 1.00 . A A . 76 PHE CE1 1 1
6 7906 1 1 76 PHE CE2 C -0.527 8.913 0.850 1.00 . A A . 76 PHE CE2 1 1
6 7907 1 1 76 PHE CG C -1.503 9.007 -1.346 1.00 . A A . 76 PHE CG 1 1
6 7908 1 1 76 PHE CZ C -1.681 9.444 1.391 1.00 . A A . 76 PHE CZ 1 1
6 7909 1 1 76 PHE H H -1.133 8.643 -5.313 1.00 . A A . 76 PHE H 1 1
6 7910 1 1 76 PHE HA H -1.880 10.723 -3.553 1.00 . A A . 76 PHE HA 1 1
6 7911 1 1 76 PHE HB2 H -2.362 8.351 -3.145 1.00 . A A . 76 PHE HB2 1 1
6 7912 1 1 76 PHE HB3 H -0.646 8.007 -2.990 1.00 . A A . 76 PHE HB3 1 1
6 7913 1 1 76 PHE HD1 H -3.494 9.782 -1.427 1.00 . A A . 76 PHE HD1 1 1
6 7914 1 1 76 PHE HD2 H 0.466 8.286 -0.931 1.00 . A A . 76 PHE HD2 1 1
6 7915 1 1 76 PHE HE1 H -3.651 10.171 0.994 1.00 . A A . 76 PHE HE1 1 1
6 7916 1 1 76 PHE HE2 H 0.306 8.668 1.490 1.00 . A A . 76 PHE HE2 1 1
6 7917 1 1 76 PHE HZ H -1.749 9.614 2.455 1.00 . A A . 76 PHE HZ 1 1
6 7918 1 1 76 PHE N N -1.065 9.595 -5.096 1.00 . A A . 76 PHE N 1 1
6 7919 1 1 76 PHE O O 0.288 11.421 -2.296 1.00 . A A . 76 PHE O 1 1
6 7920 1 1 77 LYS C C 3.130 11.913 -4.510 1.00 . A A . 77 LYS C 1 1
6 7921 1 1 77 LYS CA C 2.670 10.779 -3.575 1.00 . A A . 77 LYS CA 1 1
6 7922 1 1 77 LYS CB C 3.698 9.638 -3.634 1.00 . A A . 77 LYS CB 1 1
6 7923 1 1 77 LYS CD C 4.470 7.383 -2.787 1.00 . A A . 77 LYS CD 1 1
6 7924 1 1 77 LYS CE C 4.389 6.729 -4.161 1.00 . A A . 77 LYS CE 1 1
6 7925 1 1 77 LYS CG C 3.445 8.508 -2.635 1.00 . A A . 77 LYS CG 1 1
6 7926 1 1 77 LYS H H 1.240 9.643 -4.670 1.00 . A A . 77 LYS H 1 1
6 7927 1 1 77 LYS HA H 2.632 11.160 -2.563 1.00 . A A . 77 LYS HA 1 1
6 7928 1 1 77 LYS HB2 H 3.688 9.217 -4.630 1.00 . A A . 77 LYS HB2 1 1
6 7929 1 1 77 LYS HB3 H 4.681 10.046 -3.440 1.00 . A A . 77 LYS HB3 1 1
6 7930 1 1 77 LYS HD2 H 5.462 7.789 -2.651 1.00 . A A . 77 LYS HD2 1 1
6 7931 1 1 77 LYS HD3 H 4.283 6.633 -2.031 1.00 . A A . 77 LYS HD3 1 1
6 7932 1 1 77 LYS HE2 H 3.427 6.248 -4.261 1.00 . A A . 77 LYS HE2 1 1
6 7933 1 1 77 LYS HE3 H 4.489 7.491 -4.918 1.00 . A A . 77 LYS HE3 1 1
6 7934 1 1 77 LYS HG2 H 3.508 8.905 -1.632 1.00 . A A . 77 LYS HG2 1 1
6 7935 1 1 77 LYS HG3 H 2.455 8.106 -2.803 1.00 . A A . 77 LYS HG3 1 1
6 7936 1 1 77 LYS HZ1 H 5.383 4.964 -3.642 1.00 . A A . 77 LYS HZ1 1 1
6 7937 1 1 77 LYS HZ2 H 6.392 6.155 -4.289 1.00 . A A . 77 LYS HZ2 1 1
6 7938 1 1 77 LYS HZ3 H 5.368 5.283 -5.301 1.00 . A A . 77 LYS HZ3 1 1
6 7939 1 1 77 LYS N N 1.334 10.270 -3.920 1.00 . A A . 77 LYS N 1 1
6 7940 1 1 77 LYS NZ N 5.456 5.711 -4.360 1.00 . A A . 77 LYS NZ 1 1
6 7941 1 1 77 LYS O O 4.021 12.686 -4.151 1.00 . A A . 77 LYS O 1 1
6 7942 1 1 78 LYS C C 4.353 12.495 -7.301 1.00 . A A . 78 LYS C 1 1
6 7943 1 1 78 LYS CA C 2.973 12.918 -6.763 1.00 . A A . 78 LYS CA 1 1
6 7944 1 1 78 LYS CB C 3.011 14.388 -6.292 1.00 . A A . 78 LYS CB 1 1
6 7945 1 1 78 LYS CD C 0.825 15.066 -7.382 1.00 . A A . 78 LYS CD 1 1
6 7946 1 1 78 LYS CE C -0.449 15.899 -7.242 1.00 . A A . 78 LYS CE 1 1
6 7947 1 1 78 LYS CG C 1.639 15.030 -6.085 1.00 . A A . 78 LYS CG 1 1
6 7948 1 1 78 LYS H H 1.732 11.445 -5.862 1.00 . A A . 78 LYS H 1 1
6 7949 1 1 78 LYS HA H 2.259 12.835 -7.573 1.00 . A A . 78 LYS HA 1 1
6 7950 1 1 78 LYS HB2 H 3.547 14.433 -5.355 1.00 . A A . 78 LYS HB2 1 1
6 7951 1 1 78 LYS HB3 H 3.550 14.974 -7.025 1.00 . A A . 78 LYS HB3 1 1
6 7952 1 1 78 LYS HD2 H 1.431 15.495 -8.166 1.00 . A A . 78 LYS HD2 1 1
6 7953 1 1 78 LYS HD3 H 0.552 14.055 -7.652 1.00 . A A . 78 LYS HD3 1 1
6 7954 1 1 78 LYS HE2 H -1.063 15.743 -8.118 1.00 . A A . 78 LYS HE2 1 1
6 7955 1 1 78 LYS HE3 H -0.988 15.568 -6.366 1.00 . A A . 78 LYS HE3 1 1
6 7956 1 1 78 LYS HG2 H 1.094 14.460 -5.346 1.00 . A A . 78 LYS HG2 1 1
6 7957 1 1 78 LYS HG3 H 1.778 16.041 -5.728 1.00 . A A . 78 LYS HG3 1 1
6 7958 1 1 78 LYS HZ1 H 0.477 17.525 -6.309 1.00 . A A . 78 LYS HZ1 1 1
6 7959 1 1 78 LYS HZ2 H -1.039 17.886 -6.966 1.00 . A A . 78 LYS HZ2 1 1
6 7960 1 1 78 LYS HZ3 H 0.300 17.705 -7.979 1.00 . A A . 78 LYS HZ3 1 1
6 7961 1 1 78 LYS N N 2.517 12.006 -5.695 1.00 . A A . 78 LYS N 1 1
6 7962 1 1 78 LYS NZ N -0.157 17.353 -7.113 1.00 . A A . 78 LYS NZ 1 1
6 7963 1 1 78 LYS O O 4.464 12.005 -8.425 1.00 . A A . 78 LYS O 1 1
6 7964 1 1 79 THR C C 7.380 13.157 -7.954 1.00 . A A . 79 THR C 1 1
6 7965 1 1 79 THR CA C 6.776 12.295 -6.828 1.00 . A A . 79 THR CA 1 1
6 7966 1 1 79 THR CB C 6.881 10.791 -7.213 1.00 . A A . 79 THR CB 1 1
6 7967 1 1 79 THR CG2 C 8.311 10.418 -7.604 1.00 . A A . 79 THR CG2 1 1
6 7968 1 1 79 THR H H 5.232 13.113 -5.615 1.00 . A A . 79 THR H 1 1
6 7969 1 1 79 THR HA H 7.372 12.445 -5.938 1.00 . A A . 79 THR HA 1 1
6 7970 1 1 79 THR HB H 6.231 10.605 -8.058 1.00 . A A . 79 THR HB 1 1
6 7971 1 1 79 THR HG1 H 6.599 10.439 -5.281 1.00 . A A . 79 THR HG1 1 1
6 7972 1 1 79 THR HG21 H 8.593 10.959 -8.496 1.00 . A A . 79 THR HG21 1 1
6 7973 1 1 79 THR HG22 H 8.367 9.355 -7.798 1.00 . A A . 79 THR HG22 1 1
6 7974 1 1 79 THR HG23 H 8.986 10.673 -6.802 1.00 . A A . 79 THR HG23 1 1
6 7975 1 1 79 THR N N 5.394 12.690 -6.485 1.00 . A A . 79 THR N 1 1
6 7976 1 1 79 THR O O 8.375 13.856 -7.744 1.00 . A A . 79 THR O 1 1
6 7977 1 1 79 THR OG1 O 6.459 9.964 -6.113 1.00 . A A . 79 THR OG1 1 1
6 7978 1 1 80 LYS C C 6.698 15.261 -10.368 1.00 . A A . 80 LYS C 1 1
6 7979 1 1 80 LYS CA C 7.295 13.843 -10.304 1.00 . A A . 80 LYS CA 1 1
6 7980 1 1 80 LYS CB C 6.963 13.073 -11.589 1.00 . A A . 80 LYS CB 1 1
6 7981 1 1 80 LYS CD C 7.114 10.893 -12.871 1.00 . A A . 80 LYS CD 1 1
6 7982 1 1 80 LYS CE C 7.822 11.521 -14.066 1.00 . A A . 80 LYS CE 1 1
6 7983 1 1 80 LYS CG C 7.440 11.622 -11.568 1.00 . A A . 80 LYS CG 1 1
6 7984 1 1 80 LYS H H 5.997 12.537 -9.255 1.00 . A A . 80 LYS H 1 1
6 7985 1 1 80 LYS HA H 8.371 13.920 -10.213 1.00 . A A . 80 LYS HA 1 1
6 7986 1 1 80 LYS HB2 H 5.891 13.077 -11.729 1.00 . A A . 80 LYS HB2 1 1
6 7987 1 1 80 LYS HB3 H 7.429 13.573 -12.427 1.00 . A A . 80 LYS HB3 1 1
6 7988 1 1 80 LYS HD2 H 7.429 9.862 -12.782 1.00 . A A . 80 LYS HD2 1 1
6 7989 1 1 80 LYS HD3 H 6.046 10.929 -13.037 1.00 . A A . 80 LYS HD3 1 1
6 7990 1 1 80 LYS HE2 H 7.546 10.978 -14.958 1.00 . A A . 80 LYS HE2 1 1
6 7991 1 1 80 LYS HE3 H 7.506 12.550 -14.162 1.00 . A A . 80 LYS HE3 1 1
6 7992 1 1 80 LYS HG2 H 8.510 11.605 -11.416 1.00 . A A . 80 LYS HG2 1 1
6 7993 1 1 80 LYS HG3 H 6.954 11.107 -10.749 1.00 . A A . 80 LYS HG3 1 1
6 7994 1 1 80 LYS HZ1 H 9.629 10.496 -13.837 1.00 . A A . 80 LYS HZ1 1 1
6 7995 1 1 80 LYS HZ2 H 9.594 12.001 -13.066 1.00 . A A . 80 LYS HZ2 1 1
6 7996 1 1 80 LYS HZ3 H 9.758 11.915 -14.747 1.00 . A A . 80 LYS HZ3 1 1
6 7997 1 1 80 LYS N N 6.792 13.097 -9.145 1.00 . A A . 80 LYS N 1 1
6 7998 1 1 80 LYS NZ N 9.304 11.481 -13.919 1.00 . A A . 80 LYS NZ 1 1
6 7999 1 1 80 LYS O O 5.478 15.431 -10.455 1.00 . A A . 80 LYS O 1 1
6 8000 1 1 81 ASP C C 6.605 18.068 -11.774 1.00 . A A . 81 ASP C 1 1
6 8001 1 1 81 ASP CA C 7.117 17.672 -10.379 1.00 . A A . 81 ASP CA 1 1
6 8002 1 1 81 ASP CB C 8.242 18.610 -9.934 1.00 . A A . 81 ASP CB 1 1
6 8003 1 1 81 ASP CG C 8.585 18.433 -8.464 1.00 . A A . 81 ASP CG 1 1
6 8004 1 1 81 ASP H H 8.522 16.080 -10.283 1.00 . A A . 81 ASP H 1 1
6 8005 1 1 81 ASP HA H 6.296 17.768 -9.680 1.00 . A A . 81 ASP HA 1 1
6 8006 1 1 81 ASP HB2 H 9.128 18.409 -10.523 1.00 . A A . 81 ASP HB2 1 1
6 8007 1 1 81 ASP HB3 H 7.937 19.634 -10.095 1.00 . A A . 81 ASP HB3 1 1
6 8008 1 1 81 ASP N N 7.563 16.274 -10.338 1.00 . A A . 81 ASP N 1 1
6 8009 1 1 81 ASP O O 7.331 18.636 -12.592 1.00 . A A . 81 ASP O 1 1
6 8010 1 1 81 ASP OD1 O 7.841 18.962 -7.612 1.00 . A A . 81 ASP OD1 1 1
6 8011 1 1 81 ASP OD2 O 9.586 17.755 -8.155 1.00 . A A . 81 ASP OD2 1 1
6 8012 1 1 82 MET C C 3.220 18.473 -13.060 1.00 . A A . 82 MET C 1 1
6 8013 1 1 82 MET CA C 4.687 18.079 -13.300 1.00 . A A . 82 MET CA 1 1
6 8014 1 1 82 MET CB C 4.765 16.896 -14.274 1.00 . A A . 82 MET CB 1 1
6 8015 1 1 82 MET CE C 3.642 12.890 -13.867 1.00 . A A . 82 MET CE 1 1
6 8016 1 1 82 MET CG C 4.164 15.609 -13.722 1.00 . A A . 82 MET CG 1 1
6 8017 1 1 82 MET H H 4.857 17.204 -11.371 1.00 . A A . 82 MET H 1 1
6 8018 1 1 82 MET HA H 5.208 18.924 -13.728 1.00 . A A . 82 MET HA 1 1
6 8019 1 1 82 MET HB2 H 4.238 17.154 -15.181 1.00 . A A . 82 MET HB2 1 1
6 8020 1 1 82 MET HB3 H 5.802 16.710 -14.514 1.00 . A A . 82 MET HB3 1 1
6 8021 1 1 82 MET HE1 H 2.594 13.127 -13.749 1.00 . A A . 82 MET HE1 1 1
6 8022 1 1 82 MET HE2 H 4.103 12.805 -12.894 1.00 . A A . 82 MET HE2 1 1
6 8023 1 1 82 MET HE3 H 3.741 11.954 -14.397 1.00 . A A . 82 MET HE3 1 1
6 8024 1 1 82 MET HG2 H 4.605 15.402 -12.755 1.00 . A A . 82 MET HG2 1 1
6 8025 1 1 82 MET HG3 H 3.100 15.749 -13.605 1.00 . A A . 82 MET HG3 1 1
6 8026 1 1 82 MET N N 5.350 17.726 -12.038 1.00 . A A . 82 MET N 1 1
6 8027 1 1 82 MET O O 2.474 18.735 -14.002 1.00 . A A . 82 MET O 1 1
6 8028 1 1 82 MET SD S 4.449 14.192 -14.801 1.00 . A A . 82 MET SD 1 1
6 8029 1 1 83 MET C C 1.399 19.258 -9.909 1.00 . A A . 83 MET C 1 1
6 8030 1 1 83 MET CA C 1.447 18.834 -11.390 1.00 . A A . 83 MET CA 1 1
6 8031 1 1 83 MET CB C 0.528 17.622 -11.641 1.00 . A A . 83 MET CB 1 1
6 8032 1 1 83 MET CE C -3.101 18.353 -9.669 1.00 . A A . 83 MET CE 1 1
6 8033 1 1 83 MET CG C -0.954 17.879 -11.371 1.00 . A A . 83 MET CG 1 1
6 8034 1 1 83 MET H H 3.487 18.339 -11.085 1.00 . A A . 83 MET H 1 1
6 8035 1 1 83 MET HA H 1.112 19.663 -12.000 1.00 . A A . 83 MET HA 1 1
6 8036 1 1 83 MET HB2 H 0.631 17.321 -12.674 1.00 . A A . 83 MET HB2 1 1
6 8037 1 1 83 MET HB3 H 0.847 16.806 -11.008 1.00 . A A . 83 MET HB3 1 1
6 8038 1 1 83 MET HE1 H -3.307 19.223 -10.275 1.00 . A A . 83 MET HE1 1 1
6 8039 1 1 83 MET HE2 H -3.470 18.516 -8.668 1.00 . A A . 83 MET HE2 1 1
6 8040 1 1 83 MET HE3 H -3.594 17.491 -10.098 1.00 . A A . 83 MET HE3 1 1
6 8041 1 1 83 MET HG2 H -1.248 18.784 -11.883 1.00 . A A . 83 MET HG2 1 1
6 8042 1 1 83 MET HG3 H -1.524 17.049 -11.762 1.00 . A A . 83 MET HG3 1 1
6 8043 1 1 83 MET N N 2.827 18.516 -11.787 1.00 . A A . 83 MET N 1 1
6 8044 1 1 83 MET O O 1.552 18.384 -9.024 1.00 . A A . 83 MET O 1 1
6 8045 1 1 83 MET OXT O 1.235 20.468 -9.635 1.00 . A A . 83 MET OXT 1 1
6 8046 1 1 83 MET SD S -1.333 18.066 -9.615 1.00 . A A . 83 MET SD 1 1
7 8047 1 1 1 MET C C 2.861 1.798 19.973 1.00 . A A . 1 MET C 1 1
7 8048 1 1 1 MET CA C 1.692 2.314 20.828 1.00 . A A . 1 MET CA 1 1
7 8049 1 1 1 MET CB C 0.523 1.317 20.789 1.00 . A A . 1 MET CB 1 1
7 8050 1 1 1 MET CE C -2.615 0.747 20.536 1.00 . A A . 1 MET CE 1 1
7 8051 1 1 1 MET CG C -0.102 1.138 19.410 1.00 . A A . 1 MET CG 1 1
7 8052 1 1 1 MET H1 H 2.024 4.348 20.466 1.00 . A A . 1 MET H1 1 1
7 8053 1 1 1 MET H2 H 0.441 3.987 20.942 1.00 . A A . 1 MET H2 1 1
7 8054 1 1 1 MET H3 H 0.954 3.623 19.374 1.00 . A A . 1 MET H3 1 1
7 8055 1 1 1 MET HA H 2.035 2.411 21.850 1.00 . A A . 1 MET HA 1 1
7 8056 1 1 1 MET HB2 H 0.878 0.353 21.125 1.00 . A A . 1 MET HB2 1 1
7 8057 1 1 1 MET HB3 H -0.245 1.658 21.466 1.00 . A A . 1 MET HB3 1 1
7 8058 1 1 1 MET HE1 H -2.910 1.704 20.135 1.00 . A A . 1 MET HE1 1 1
7 8059 1 1 1 MET HE2 H -2.140 0.890 21.497 1.00 . A A . 1 MET HE2 1 1
7 8060 1 1 1 MET HE3 H -3.487 0.123 20.658 1.00 . A A . 1 MET HE3 1 1
7 8061 1 1 1 MET HG2 H -0.475 2.093 19.068 1.00 . A A . 1 MET HG2 1 1
7 8062 1 1 1 MET HG3 H 0.657 0.786 18.728 1.00 . A A . 1 MET HG3 1 1
7 8063 1 1 1 MET N N 1.247 3.660 20.370 1.00 . A A . 1 MET N 1 1
7 8064 1 1 1 MET O O 2.805 1.841 18.745 1.00 . A A . 1 MET O 1 1
7 8065 1 1 1 MET SD S -1.464 -0.047 19.412 1.00 . A A . 1 MET SD 1 1
7 8066 1 1 2 GLY C C 5.704 1.859 18.973 1.00 . A A . 2 GLY C 1 1
7 8067 1 1 2 GLY CA C 5.094 0.822 19.917 1.00 . A A . 2 GLY CA 1 1
7 8068 1 1 2 GLY H H 3.899 1.293 21.610 1.00 . A A . 2 GLY H 1 1
7 8069 1 1 2 GLY HA2 H 5.840 0.533 20.643 1.00 . A A . 2 GLY HA2 1 1
7 8070 1 1 2 GLY HA3 H 4.813 -0.053 19.345 1.00 . A A . 2 GLY HA3 1 1
7 8071 1 1 2 GLY N N 3.917 1.316 20.630 1.00 . A A . 2 GLY N 1 1
7 8072 1 1 2 GLY O O 6.447 2.739 19.407 1.00 . A A . 2 GLY O 1 1
7 8073 1 1 3 HIS C C 7.315 2.711 16.341 1.00 . A A . 3 HIS C 1 1
7 8074 1 1 3 HIS CA C 5.799 2.713 16.649 1.00 . A A . 3 HIS CA 1 1
7 8075 1 1 3 HIS CB C 5.330 4.123 17.050 1.00 . A A . 3 HIS CB 1 1
7 8076 1 1 3 HIS CD2 C 6.425 5.961 15.570 1.00 . A A . 3 HIS CD2 1 1
7 8077 1 1 3 HIS CE1 C 4.752 6.303 14.207 1.00 . A A . 3 HIS CE1 1 1
7 8078 1 1 3 HIS CG C 5.420 5.133 15.945 1.00 . A A . 3 HIS CG 1 1
7 8079 1 1 3 HIS H H 4.900 0.939 17.392 1.00 . A A . 3 HIS H 1 1
7 8080 1 1 3 HIS HA H 5.280 2.435 15.741 1.00 . A A . 3 HIS HA 1 1
7 8081 1 1 3 HIS HB2 H 4.298 4.074 17.365 1.00 . A A . 3 HIS HB2 1 1
7 8082 1 1 3 HIS HB3 H 5.933 4.478 17.875 1.00 . A A . 3 HIS HB3 1 1
7 8083 1 1 3 HIS HD1 H 3.507 4.942 15.080 1.00 . A A . 3 HIS HD1 1 1
7 8084 1 1 3 HIS HD2 H 7.395 6.046 16.041 1.00 . A A . 3 HIS HD2 1 1
7 8085 1 1 3 HIS HE1 H 4.142 6.696 13.409 1.00 . A A . 3 HIS HE1 1 1
7 8086 1 1 3 HIS HE2 H 6.422 7.466 14.116 1.00 . A A . 3 HIS HE2 1 1
7 8087 1 1 3 HIS N N 5.409 1.729 17.675 1.00 . A A . 3 HIS N 1 1
7 8088 1 1 3 HIS ND1 N 4.387 5.378 15.068 1.00 . A A . 3 HIS ND1 1 1
7 8089 1 1 3 HIS NE2 N 5.982 6.675 14.489 1.00 . A A . 3 HIS NE2 1 1
7 8090 1 1 3 HIS O O 7.737 3.259 15.319 1.00 . A A . 3 HIS O 1 1
7 8091 1 1 4 HIS C C 9.922 1.464 15.604 1.00 . A A . 4 HIS C 1 1
7 8092 1 1 4 HIS CA C 9.579 2.017 17.002 1.00 . A A . 4 HIS CA 1 1
7 8093 1 1 4 HIS CB C 10.235 1.159 18.104 1.00 . A A . 4 HIS CB 1 1
7 8094 1 1 4 HIS CD2 C 9.448 -1.291 17.677 1.00 . A A . 4 HIS CD2 1 1
7 8095 1 1 4 HIS CE1 C 8.319 -1.584 19.531 1.00 . A A . 4 HIS CE1 1 1
7 8096 1 1 4 HIS CG C 9.529 -0.139 18.389 1.00 . A A . 4 HIS CG 1 1
7 8097 1 1 4 HIS H H 7.739 1.714 18.019 1.00 . A A . 4 HIS H 1 1
7 8098 1 1 4 HIS HA H 9.972 3.023 17.072 1.00 . A A . 4 HIS HA 1 1
7 8099 1 1 4 HIS HB2 H 11.248 0.921 17.810 1.00 . A A . 4 HIS HB2 1 1
7 8100 1 1 4 HIS HB3 H 10.263 1.728 19.021 1.00 . A A . 4 HIS HB3 1 1
7 8101 1 1 4 HIS HD1 H 8.695 0.279 20.281 1.00 . A A . 4 HIS HD1 1 1
7 8102 1 1 4 HIS HD2 H 9.899 -1.482 16.715 1.00 . A A . 4 HIS HD2 1 1
7 8103 1 1 4 HIS HE1 H 7.716 -2.029 20.308 1.00 . A A . 4 HIS HE1 1 1
7 8104 1 1 4 HIS HE2 H 8.605 -3.134 18.230 1.00 . A A . 4 HIS HE2 1 1
7 8105 1 1 4 HIS N N 8.124 2.103 17.213 1.00 . A A . 4 HIS N 1 1
7 8106 1 1 4 HIS ND1 N 8.810 -0.361 19.544 1.00 . A A . 4 HIS ND1 1 1
7 8107 1 1 4 HIS NE2 N 8.690 -2.171 18.412 1.00 . A A . 4 HIS NE2 1 1
7 8108 1 1 4 HIS O O 9.495 0.371 15.230 1.00 . A A . 4 HIS O 1 1
7 8109 1 1 5 HIS C C 12.542 1.901 13.184 1.00 . A A . 5 HIS C 1 1
7 8110 1 1 5 HIS CA C 11.024 1.871 13.454 1.00 . A A . 5 HIS CA 1 1
7 8111 1 1 5 HIS CB C 10.289 2.814 12.485 1.00 . A A . 5 HIS CB 1 1
7 8112 1 1 5 HIS CD2 C 9.800 5.123 13.588 1.00 . A A . 5 HIS CD2 1 1
7 8113 1 1 5 HIS CE1 C 11.410 6.270 12.642 1.00 . A A . 5 HIS CE1 1 1
7 8114 1 1 5 HIS CG C 10.485 4.276 12.779 1.00 . A A . 5 HIS CG 1 1
7 8115 1 1 5 HIS H H 11.093 3.039 15.225 1.00 . A A . 5 HIS H 1 1
7 8116 1 1 5 HIS HA H 10.670 0.861 13.283 1.00 . A A . 5 HIS HA 1 1
7 8117 1 1 5 HIS HB2 H 10.645 2.631 11.481 1.00 . A A . 5 HIS HB2 1 1
7 8118 1 1 5 HIS HB3 H 9.230 2.604 12.523 1.00 . A A . 5 HIS HB3 1 1
7 8119 1 1 5 HIS HD1 H 12.151 4.705 11.563 1.00 . A A . 5 HIS HD1 1 1
7 8120 1 1 5 HIS HD2 H 8.944 4.876 14.199 1.00 . A A . 5 HIS HD2 1 1
7 8121 1 1 5 HIS HE1 H 12.068 7.080 12.359 1.00 . A A . 5 HIS HE1 1 1
7 8122 1 1 5 HIS HE2 H 10.233 7.117 14.082 1.00 . A A . 5 HIS HE2 1 1
7 8123 1 1 5 HIS N N 10.706 2.223 14.842 1.00 . A A . 5 HIS N 1 1
7 8124 1 1 5 HIS ND1 N 11.483 5.031 12.205 1.00 . A A . 5 HIS ND1 1 1
7 8125 1 1 5 HIS NE2 N 10.398 6.357 13.483 1.00 . A A . 5 HIS NE2 1 1
7 8126 1 1 5 HIS O O 13.137 2.967 13.031 1.00 . A A . 5 HIS O 1 1
7 8127 1 1 6 HIS C C 14.797 -0.041 11.415 1.00 . A A . 6 HIS C 1 1
7 8128 1 1 6 HIS CA C 14.592 0.590 12.808 1.00 . A A . 6 HIS CA 1 1
7 8129 1 1 6 HIS CB C 15.329 -0.220 13.892 1.00 . A A . 6 HIS CB 1 1
7 8130 1 1 6 HIS CD2 C 14.693 -2.738 13.757 1.00 . A A . 6 HIS CD2 1 1
7 8131 1 1 6 HIS CE1 C 13.345 -2.815 15.479 1.00 . A A . 6 HIS CE1 1 1
7 8132 1 1 6 HIS CG C 14.642 -1.493 14.288 1.00 . A A . 6 HIS CG 1 1
7 8133 1 1 6 HIS H H 12.643 -0.090 13.351 1.00 . A A . 6 HIS H 1 1
7 8134 1 1 6 HIS HA H 15.011 1.588 12.785 1.00 . A A . 6 HIS HA 1 1
7 8135 1 1 6 HIS HB2 H 16.315 -0.476 13.532 1.00 . A A . 6 HIS HB2 1 1
7 8136 1 1 6 HIS HB3 H 15.431 0.392 14.779 1.00 . A A . 6 HIS HB3 1 1
7 8137 1 1 6 HIS HD1 H 13.542 -0.841 15.968 1.00 . A A . 6 HIS HD1 1 1
7 8138 1 1 6 HIS HD2 H 15.266 -3.043 12.892 1.00 . A A . 6 HIS HD2 1 1
7 8139 1 1 6 HIS HE1 H 12.664 -3.177 16.236 1.00 . A A . 6 HIS HE1 1 1
7 8140 1 1 6 HIS HE2 H 13.797 -4.512 14.436 1.00 . A A . 6 HIS HE2 1 1
7 8141 1 1 6 HIS N N 13.160 0.718 13.142 1.00 . A A . 6 HIS N 1 1
7 8142 1 1 6 HIS ND1 N 13.787 -1.580 15.367 1.00 . A A . 6 HIS ND1 1 1
7 8143 1 1 6 HIS NE2 N 13.878 -3.536 14.517 1.00 . A A . 6 HIS NE2 1 1
7 8144 1 1 6 HIS O O 15.918 -0.368 11.019 1.00 . A A . 6 HIS O 1 1
7 8145 1 1 7 HIS C C 12.850 0.260 8.411 1.00 . A A . 7 HIS C 1 1
7 8146 1 1 7 HIS CA C 13.740 -0.645 9.277 1.00 . A A . 7 HIS CA 1 1
7 8147 1 1 7 HIS CB C 13.292 -2.111 9.129 1.00 . A A . 7 HIS CB 1 1
7 8148 1 1 7 HIS CD2 C 15.514 -3.455 9.140 1.00 . A A . 7 HIS CD2 1 1
7 8149 1 1 7 HIS CE1 C 15.106 -4.734 10.869 1.00 . A A . 7 HIS CE1 1 1
7 8150 1 1 7 HIS CG C 14.292 -3.115 9.618 1.00 . A A . 7 HIS CG 1 1
7 8151 1 1 7 HIS H H 12.825 -0.030 11.090 1.00 . A A . 7 HIS H 1 1
7 8152 1 1 7 HIS HA H 14.760 -0.553 8.931 1.00 . A A . 7 HIS HA 1 1
7 8153 1 1 7 HIS HB2 H 12.380 -2.260 9.688 1.00 . A A . 7 HIS HB2 1 1
7 8154 1 1 7 HIS HB3 H 13.102 -2.318 8.086 1.00 . A A . 7 HIS HB3 1 1
7 8155 1 1 7 HIS HD1 H 13.262 -3.943 11.262 1.00 . A A . 7 HIS HD1 1 1
7 8156 1 1 7 HIS HD2 H 16.016 -3.014 8.290 1.00 . A A . 7 HIS HD2 1 1
7 8157 1 1 7 HIS HE1 H 15.207 -5.483 11.641 1.00 . A A . 7 HIS HE1 1 1
7 8158 1 1 7 HIS HE2 H 16.781 -5.017 9.740 1.00 . A A . 7 HIS HE2 1 1
7 8159 1 1 7 HIS N N 13.697 -0.210 10.680 1.00 . A A . 7 HIS N 1 1
7 8160 1 1 7 HIS ND1 N 14.070 -3.937 10.702 1.00 . A A . 7 HIS ND1 1 1
7 8161 1 1 7 HIS NE2 N 15.995 -4.463 9.938 1.00 . A A . 7 HIS NE2 1 1
7 8162 1 1 7 HIS O O 11.723 0.582 8.792 1.00 . A A . 7 HIS O 1 1
7 8163 1 1 8 HIS C C 12.437 0.887 4.964 1.00 . A A . 8 HIS C 1 1
7 8164 1 1 8 HIS CA C 12.594 1.540 6.343 1.00 . A A . 8 HIS CA 1 1
7 8165 1 1 8 HIS CB C 13.271 2.913 6.202 1.00 . A A . 8 HIS CB 1 1
7 8166 1 1 8 HIS CD2 C 15.794 2.479 5.736 1.00 . A A . 8 HIS CD2 1 1
7 8167 1 1 8 HIS CE1 C 15.846 3.172 3.662 1.00 . A A . 8 HIS CE1 1 1
7 8168 1 1 8 HIS CG C 14.543 2.884 5.410 1.00 . A A . 8 HIS CG 1 1
7 8169 1 1 8 HIS H H 14.261 0.391 6.996 1.00 . A A . 8 HIS H 1 1
7 8170 1 1 8 HIS HA H 11.609 1.682 6.768 1.00 . A A . 8 HIS HA 1 1
7 8171 1 1 8 HIS HB2 H 12.592 3.591 5.706 1.00 . A A . 8 HIS HB2 1 1
7 8172 1 1 8 HIS HB3 H 13.498 3.300 7.185 1.00 . A A . 8 HIS HB3 1 1
7 8173 1 1 8 HIS HD1 H 13.866 3.674 3.577 1.00 . A A . 8 HIS HD1 1 1
7 8174 1 1 8 HIS HD2 H 16.111 2.076 6.690 1.00 . A A . 8 HIS HD2 1 1
7 8175 1 1 8 HIS HE1 H 16.195 3.427 2.673 1.00 . A A . 8 HIS HE1 1 1
7 8176 1 1 8 HIS HE2 H 17.488 2.313 4.511 1.00 . A A . 8 HIS HE2 1 1
7 8177 1 1 8 HIS N N 13.357 0.675 7.251 1.00 . A A . 8 HIS N 1 1
7 8178 1 1 8 HIS ND1 N 14.615 3.313 4.105 1.00 . A A . 8 HIS ND1 1 1
7 8179 1 1 8 HIS NE2 N 16.582 2.669 4.629 1.00 . A A . 8 HIS NE2 1 1
7 8180 1 1 8 HIS O O 13.283 0.101 4.536 1.00 . A A . 8 HIS O 1 1
7 8181 1 1 9 SER C C 11.808 1.511 1.853 1.00 . A A . 9 SER C 1 1
7 8182 1 1 9 SER CA C 11.100 0.682 2.930 1.00 . A A . 9 SER CA 1 1
7 8183 1 1 9 SER CB C 9.591 0.644 2.641 1.00 . A A . 9 SER CB 1 1
7 8184 1 1 9 SER H H 10.709 1.841 4.672 1.00 . A A . 9 SER H 1 1
7 8185 1 1 9 SER HA H 11.485 -0.327 2.896 1.00 . A A . 9 SER HA 1 1
7 8186 1 1 9 SER HB2 H 9.104 0.005 3.364 1.00 . A A . 9 SER HB2 1 1
7 8187 1 1 9 SER HB3 H 9.185 1.643 2.714 1.00 . A A . 9 SER HB3 1 1
7 8188 1 1 9 SER HG H 8.850 -0.697 1.411 1.00 . A A . 9 SER HG 1 1
7 8189 1 1 9 SER N N 11.354 1.218 4.272 1.00 . A A . 9 SER N 1 1
7 8190 1 1 9 SER O O 12.376 2.567 2.133 1.00 . A A . 9 SER O 1 1
7 8191 1 1 9 SER OG O 9.327 0.139 1.337 1.00 . A A . 9 SER OG 1 1
7 8192 1 1 10 HIS C C 11.263 2.054 -1.564 1.00 . A A . 10 HIS C 1 1
7 8193 1 1 10 HIS CA C 12.353 1.745 -0.521 1.00 . A A . 10 HIS CA 1 1
7 8194 1 1 10 HIS CB C 13.474 0.921 -1.171 1.00 . A A . 10 HIS CB 1 1
7 8195 1 1 10 HIS CD2 C 15.396 1.067 0.581 1.00 . A A . 10 HIS CD2 1 1
7 8196 1 1 10 HIS CE1 C 15.652 -1.076 0.940 1.00 . A A . 10 HIS CE1 1 1
7 8197 1 1 10 HIS CG C 14.499 0.413 -0.199 1.00 . A A . 10 HIS CG 1 1
7 8198 1 1 10 HIS H H 11.397 0.126 0.475 1.00 . A A . 10 HIS H 1 1
7 8199 1 1 10 HIS HA H 12.764 2.677 -0.159 1.00 . A A . 10 HIS HA 1 1
7 8200 1 1 10 HIS HB2 H 13.040 0.067 -1.667 1.00 . A A . 10 HIS HB2 1 1
7 8201 1 1 10 HIS HB3 H 13.984 1.534 -1.903 1.00 . A A . 10 HIS HB3 1 1
7 8202 1 1 10 HIS HD1 H 14.185 -1.663 -0.354 1.00 . A A . 10 HIS HD1 1 1
7 8203 1 1 10 HIS HD2 H 15.536 2.136 0.643 1.00 . A A . 10 HIS HD2 1 1
7 8204 1 1 10 HIS HE1 H 16.014 -2.018 1.326 1.00 . A A . 10 HIS HE1 1 1
7 8205 1 1 10 HIS HE2 H 16.681 0.291 2.050 1.00 . A A . 10 HIS HE2 1 1
7 8206 1 1 10 HIS N N 11.790 1.014 0.622 1.00 . A A . 10 HIS N 1 1
7 8207 1 1 10 HIS ND1 N 14.690 -0.928 0.053 1.00 . A A . 10 HIS ND1 1 1
7 8208 1 1 10 HIS NE2 N 16.097 0.114 1.279 1.00 . A A . 10 HIS NE2 1 1
7 8209 1 1 10 HIS O O 11.544 2.613 -2.622 1.00 . A A . 10 HIS O 1 1
7 8210 1 1 11 MET C C 8.154 3.139 -2.106 1.00 . A A . 11 MET C 1 1
7 8211 1 1 11 MET CA C 8.899 1.794 -2.194 1.00 . A A . 11 MET CA 1 1
7 8212 1 1 11 MET CB C 7.925 0.638 -1.946 1.00 . A A . 11 MET CB 1 1
7 8213 1 1 11 MET CE C 10.570 -0.384 -3.948 1.00 . A A . 11 MET CE 1 1
7 8214 1 1 11 MET CG C 8.556 -0.753 -2.020 1.00 . A A . 11 MET CG 1 1
7 8215 1 1 11 MET H H 9.841 1.367 -0.335 1.00 . A A . 11 MET H 1 1
7 8216 1 1 11 MET HA H 9.304 1.694 -3.192 1.00 . A A . 11 MET HA 1 1
7 8217 1 1 11 MET HB2 H 7.492 0.756 -0.962 1.00 . A A . 11 MET HB2 1 1
7 8218 1 1 11 MET HB3 H 7.132 0.686 -2.681 1.00 . A A . 11 MET HB3 1 1
7 8219 1 1 11 MET HE1 H 10.395 0.680 -3.895 1.00 . A A . 11 MET HE1 1 1
7 8220 1 1 11 MET HE2 H 10.968 -0.633 -4.921 1.00 . A A . 11 MET HE2 1 1
7 8221 1 1 11 MET HE3 H 11.280 -0.670 -3.186 1.00 . A A . 11 MET HE3 1 1
7 8222 1 1 11 MET HG2 H 9.443 -0.759 -1.403 1.00 . A A . 11 MET HG2 1 1
7 8223 1 1 11 MET HG3 H 7.849 -1.472 -1.628 1.00 . A A . 11 MET HG3 1 1
7 8224 1 1 11 MET N N 10.018 1.700 -1.241 1.00 . A A . 11 MET N 1 1
7 8225 1 1 11 MET O O 7.069 3.289 -2.665 1.00 . A A . 11 MET O 1 1
7 8226 1 1 11 MET SD S 9.024 -1.260 -3.693 1.00 . A A . 11 MET SD 1 1
7 8227 1 1 12 LEU C C 8.029 6.153 -2.664 1.00 . A A . 12 LEU C 1 1
7 8228 1 1 12 LEU CA C 8.129 5.448 -1.286 1.00 . A A . 12 LEU CA 1 1
7 8229 1 1 12 LEU CB C 8.897 6.325 -0.275 1.00 . A A . 12 LEU CB 1 1
7 8230 1 1 12 LEU CD1 C 9.571 4.551 1.409 1.00 . A A . 12 LEU CD1 1 1
7 8231 1 1 12 LEU CD2 C 9.365 6.946 2.131 1.00 . A A . 12 LEU CD2 1 1
7 8232 1 1 12 LEU CG C 8.825 5.865 1.198 1.00 . A A . 12 LEU CG 1 1
7 8233 1 1 12 LEU H H 9.587 3.931 -0.966 1.00 . A A . 12 LEU H 1 1
7 8234 1 1 12 LEU HA H 7.122 5.302 -0.917 1.00 . A A . 12 LEU HA 1 1
7 8235 1 1 12 LEU HB2 H 9.937 6.354 -0.571 1.00 . A A . 12 LEU HB2 1 1
7 8236 1 1 12 LEU HB3 H 8.499 7.330 -0.333 1.00 . A A . 12 LEU HB3 1 1
7 8237 1 1 12 LEU HD11 H 9.495 4.255 2.445 1.00 . A A . 12 LEU HD11 1 1
7 8238 1 1 12 LEU HD12 H 10.613 4.678 1.148 1.00 . A A . 12 LEU HD12 1 1
7 8239 1 1 12 LEU HD13 H 9.136 3.784 0.784 1.00 . A A . 12 LEU HD13 1 1
7 8240 1 1 12 LEU HD21 H 9.273 6.617 3.156 1.00 . A A . 12 LEU HD21 1 1
7 8241 1 1 12 LEU HD22 H 8.801 7.856 1.994 1.00 . A A . 12 LEU HD22 1 1
7 8242 1 1 12 LEU HD23 H 10.406 7.133 1.906 1.00 . A A . 12 LEU HD23 1 1
7 8243 1 1 12 LEU HG H 7.789 5.696 1.457 1.00 . A A . 12 LEU HG 1 1
7 8244 1 1 12 LEU N N 8.735 4.111 -1.405 1.00 . A A . 12 LEU N 1 1
7 8245 1 1 12 LEU O O 7.007 6.776 -2.974 1.00 . A A . 12 LEU O 1 1
7 8246 1 1 13 PRO C C 8.405 5.350 -5.770 1.00 . A A . 13 PRO C 1 1
7 8247 1 1 13 PRO CA C 9.005 6.487 -4.919 1.00 . A A . 13 PRO CA 1 1
7 8248 1 1 13 PRO CB C 10.475 6.758 -5.322 1.00 . A A . 13 PRO CB 1 1
7 8249 1 1 13 PRO CD C 10.470 5.718 -3.155 1.00 . A A . 13 PRO CD 1 1
7 8250 1 1 13 PRO CG C 11.288 6.584 -4.072 1.00 . A A . 13 PRO CG 1 1
7 8251 1 1 13 PRO HA H 8.416 7.385 -5.050 1.00 . A A . 13 PRO HA 1 1
7 8252 1 1 13 PRO HB2 H 10.781 6.054 -6.085 1.00 . A A . 13 PRO HB2 1 1
7 8253 1 1 13 PRO HB3 H 10.564 7.765 -5.709 1.00 . A A . 13 PRO HB3 1 1
7 8254 1 1 13 PRO HD2 H 10.644 4.671 -3.361 1.00 . A A . 13 PRO HD2 1 1
7 8255 1 1 13 PRO HD3 H 10.687 5.945 -2.121 1.00 . A A . 13 PRO HD3 1 1
7 8256 1 1 13 PRO HG2 H 12.227 6.101 -4.306 1.00 . A A . 13 PRO HG2 1 1
7 8257 1 1 13 PRO HG3 H 11.470 7.547 -3.615 1.00 . A A . 13 PRO HG3 1 1
7 8258 1 1 13 PRO N N 9.095 6.104 -3.503 1.00 . A A . 13 PRO N 1 1
7 8259 1 1 13 PRO O O 8.494 4.180 -5.395 1.00 . A A . 13 PRO O 1 1
7 8260 1 1 14 PRO C C 8.210 3.620 -8.316 1.00 . A A . 14 PRO C 1 1
7 8261 1 1 14 PRO CA C 7.180 4.639 -7.796 1.00 . A A . 14 PRO CA 1 1
7 8262 1 1 14 PRO CB C 6.574 5.449 -8.956 1.00 . A A . 14 PRO CB 1 1
7 8263 1 1 14 PRO CD C 7.602 7.023 -7.470 1.00 . A A . 14 PRO CD 1 1
7 8264 1 1 14 PRO CG C 6.460 6.846 -8.434 1.00 . A A . 14 PRO CG 1 1
7 8265 1 1 14 PRO HA H 6.392 4.108 -7.279 1.00 . A A . 14 PRO HA 1 1
7 8266 1 1 14 PRO HB2 H 7.229 5.402 -9.817 1.00 . A A . 14 PRO HB2 1 1
7 8267 1 1 14 PRO HB3 H 5.605 5.046 -9.214 1.00 . A A . 14 PRO HB3 1 1
7 8268 1 1 14 PRO HD2 H 8.493 7.354 -7.987 1.00 . A A . 14 PRO HD2 1 1
7 8269 1 1 14 PRO HD3 H 7.337 7.721 -6.688 1.00 . A A . 14 PRO HD3 1 1
7 8270 1 1 14 PRO HG2 H 6.541 7.551 -9.250 1.00 . A A . 14 PRO HG2 1 1
7 8271 1 1 14 PRO HG3 H 5.515 6.971 -7.923 1.00 . A A . 14 PRO HG3 1 1
7 8272 1 1 14 PRO N N 7.781 5.665 -6.926 1.00 . A A . 14 PRO N 1 1
7 8273 1 1 14 PRO O O 8.759 3.774 -9.411 1.00 . A A . 14 PRO O 1 1
7 8274 1 1 15 GLU C C 8.908 0.135 -7.806 1.00 . A A . 15 GLU C 1 1
7 8275 1 1 15 GLU CA C 9.473 1.566 -7.901 1.00 . A A . 15 GLU CA 1 1
7 8276 1 1 15 GLU CB C 10.738 1.710 -7.037 1.00 . A A . 15 GLU CB 1 1
7 8277 1 1 15 GLU CD C 13.168 1.054 -6.674 1.00 . A A . 15 GLU CD 1 1
7 8278 1 1 15 GLU CG C 11.876 0.767 -7.429 1.00 . A A . 15 GLU CG 1 1
7 8279 1 1 15 GLU H H 8.029 2.511 -6.656 1.00 . A A . 15 GLU H 1 1
7 8280 1 1 15 GLU HA H 9.746 1.748 -8.933 1.00 . A A . 15 GLU HA 1 1
7 8281 1 1 15 GLU HB2 H 11.100 2.726 -7.122 1.00 . A A . 15 GLU HB2 1 1
7 8282 1 1 15 GLU HB3 H 10.479 1.519 -6.005 1.00 . A A . 15 GLU HB3 1 1
7 8283 1 1 15 GLU HG2 H 11.572 -0.249 -7.224 1.00 . A A . 15 GLU HG2 1 1
7 8284 1 1 15 GLU HG3 H 12.066 0.872 -8.490 1.00 . A A . 15 GLU HG3 1 1
7 8285 1 1 15 GLU N N 8.484 2.582 -7.523 1.00 . A A . 15 GLU N 1 1
7 8286 1 1 15 GLU O O 9.037 -0.531 -6.782 1.00 . A A . 15 GLU O 1 1
7 8287 1 1 15 GLU OE1 O 13.850 2.044 -7.015 1.00 . A A . 15 GLU OE1 1 1
7 8288 1 1 15 GLU OE2 O 13.513 0.295 -5.739 1.00 . A A . 15 GLU OE2 1 1
7 8289 1 1 16 GLN C C 6.936 -2.208 -7.855 1.00 . A A . 16 GLN C 1 1
7 8290 1 1 16 GLN CA C 7.791 -1.699 -9.038 1.00 . A A . 16 GLN CA 1 1
7 8291 1 1 16 GLN CB C 8.995 -2.632 -9.262 1.00 . A A . 16 GLN CB 1 1
7 8292 1 1 16 GLN CD C 8.811 -3.045 -11.768 1.00 . A A . 16 GLN CD 1 1
7 8293 1 1 16 GLN CG C 9.654 -2.476 -10.632 1.00 . A A . 16 GLN CG 1 1
7 8294 1 1 16 GLN H H 8.086 0.327 -9.618 1.00 . A A . 16 GLN H 1 1
7 8295 1 1 16 GLN HA H 7.177 -1.728 -9.926 1.00 . A A . 16 GLN HA 1 1
7 8296 1 1 16 GLN HB2 H 9.740 -2.425 -8.506 1.00 . A A . 16 GLN HB2 1 1
7 8297 1 1 16 GLN HB3 H 8.669 -3.657 -9.159 1.00 . A A . 16 GLN HB3 1 1
7 8298 1 1 16 GLN HE21 H 8.143 -4.504 -10.597 1.00 . A A . 16 GLN HE21 1 1
7 8299 1 1 16 GLN HE22 H 7.557 -4.506 -12.222 1.00 . A A . 16 GLN HE22 1 1
7 8300 1 1 16 GLN HG2 H 9.822 -1.426 -10.820 1.00 . A A . 16 GLN HG2 1 1
7 8301 1 1 16 GLN HG3 H 10.605 -2.991 -10.619 1.00 . A A . 16 GLN HG3 1 1
7 8302 1 1 16 GLN N N 8.259 -0.306 -8.888 1.00 . A A . 16 GLN N 1 1
7 8303 1 1 16 GLN NE2 N 8.096 -4.123 -11.500 1.00 . A A . 16 GLN NE2 1 1
7 8304 1 1 16 GLN O O 7.451 -2.803 -6.906 1.00 . A A . 16 GLN O 1 1
7 8305 1 1 16 GLN OE1 O 8.821 -2.539 -12.888 1.00 . A A . 16 GLN OE1 1 1
7 8306 1 1 17 TRP C C 4.311 -3.977 -7.272 1.00 . A A . 17 TRP C 1 1
7 8307 1 1 17 TRP CA C 4.688 -2.523 -6.930 1.00 . A A . 17 TRP CA 1 1
7 8308 1 1 17 TRP CB C 3.430 -1.648 -6.843 1.00 . A A . 17 TRP CB 1 1
7 8309 1 1 17 TRP CD1 C 3.933 0.868 -6.964 1.00 . A A . 17 TRP CD1 1 1
7 8310 1 1 17 TRP CD2 C 3.763 0.058 -4.884 1.00 . A A . 17 TRP CD2 1 1
7 8311 1 1 17 TRP CE2 C 4.035 1.438 -4.808 1.00 . A A . 17 TRP CE2 1 1
7 8312 1 1 17 TRP CE3 C 3.616 -0.665 -3.698 1.00 . A A . 17 TRP CE3 1 1
7 8313 1 1 17 TRP CG C 3.695 -0.286 -6.271 1.00 . A A . 17 TRP CG 1 1
7 8314 1 1 17 TRP CH2 C 4.014 1.372 -2.447 1.00 . A A . 17 TRP CH2 1 1
7 8315 1 1 17 TRP CZ2 C 4.163 2.105 -3.594 1.00 . A A . 17 TRP CZ2 1 1
7 8316 1 1 17 TRP CZ3 C 3.743 -0.002 -2.491 1.00 . A A . 17 TRP CZ3 1 1
7 8317 1 1 17 TRP H H 5.274 -1.434 -8.656 1.00 . A A . 17 TRP H 1 1
7 8318 1 1 17 TRP HA H 5.186 -2.514 -5.967 1.00 . A A . 17 TRP HA 1 1
7 8319 1 1 17 TRP HB2 H 3.017 -1.521 -7.833 1.00 . A A . 17 TRP HB2 1 1
7 8320 1 1 17 TRP HB3 H 2.699 -2.138 -6.212 1.00 . A A . 17 TRP HB3 1 1
7 8321 1 1 17 TRP HD1 H 3.952 0.939 -8.041 1.00 . A A . 17 TRP HD1 1 1
7 8322 1 1 17 TRP HE1 H 4.316 2.836 -6.341 1.00 . A A . 17 TRP HE1 1 1
7 8323 1 1 17 TRP HE3 H 3.408 -1.726 -3.710 1.00 . A A . 17 TRP HE3 1 1
7 8324 1 1 17 TRP HH2 H 4.105 1.852 -1.484 1.00 . A A . 17 TRP HH2 1 1
7 8325 1 1 17 TRP HZ2 H 4.370 3.165 -3.545 1.00 . A A . 17 TRP HZ2 1 1
7 8326 1 1 17 TRP HZ3 H 3.633 -0.546 -1.563 1.00 . A A . 17 TRP HZ3 1 1
7 8327 1 1 17 TRP N N 5.623 -1.981 -7.924 1.00 . A A . 17 TRP N 1 1
7 8328 1 1 17 TRP NE1 N 4.132 1.909 -6.090 1.00 . A A . 17 TRP NE1 1 1
7 8329 1 1 17 TRP O O 3.621 -4.238 -8.257 1.00 . A A . 17 TRP O 1 1
7 8330 1 1 18 SER C C 3.664 -7.047 -5.747 1.00 . A A . 18 SER C 1 1
7 8331 1 1 18 SER CA C 4.605 -6.351 -6.743 1.00 . A A . 18 SER CA 1 1
7 8332 1 1 18 SER CB C 5.975 -7.041 -6.708 1.00 . A A . 18 SER CB 1 1
7 8333 1 1 18 SER H H 5.226 -4.649 -5.625 1.00 . A A . 18 SER H 1 1
7 8334 1 1 18 SER HA H 4.192 -6.451 -7.738 1.00 . A A . 18 SER HA 1 1
7 8335 1 1 18 SER HB2 H 5.885 -8.051 -7.084 1.00 . A A . 18 SER HB2 1 1
7 8336 1 1 18 SER HB3 H 6.671 -6.490 -7.325 1.00 . A A . 18 SER HB3 1 1
7 8337 1 1 18 SER HG H 7.431 -6.917 -5.394 1.00 . A A . 18 SER HG 1 1
7 8338 1 1 18 SER N N 4.769 -4.919 -6.451 1.00 . A A . 18 SER N 1 1
7 8339 1 1 18 SER O O 2.932 -6.404 -4.992 1.00 . A A . 18 SER O 1 1
7 8340 1 1 18 SER OG O 6.481 -7.091 -5.383 1.00 . A A . 18 SER OG 1 1
7 8341 1 1 19 HIS C C 3.313 -8.934 -3.368 1.00 . A A . 19 HIS C 1 1
7 8342 1 1 19 HIS CA C 2.903 -9.197 -4.831 1.00 . A A . 19 HIS CA 1 1
7 8343 1 1 19 HIS CB C 3.101 -10.681 -5.183 1.00 . A A . 19 HIS CB 1 1
7 8344 1 1 19 HIS CD2 C 1.061 -12.094 -4.411 1.00 . A A . 19 HIS CD2 1 1
7 8345 1 1 19 HIS CE1 C 1.984 -13.077 -2.690 1.00 . A A . 19 HIS CE1 1 1
7 8346 1 1 19 HIS CG C 2.334 -11.642 -4.321 1.00 . A A . 19 HIS CG 1 1
7 8347 1 1 19 HIS H H 4.246 -8.831 -6.427 1.00 . A A . 19 HIS H 1 1
7 8348 1 1 19 HIS HA H 1.858 -8.941 -4.957 1.00 . A A . 19 HIS HA 1 1
7 8349 1 1 19 HIS HB2 H 2.792 -10.843 -6.205 1.00 . A A . 19 HIS HB2 1 1
7 8350 1 1 19 HIS HB3 H 4.150 -10.927 -5.094 1.00 . A A . 19 HIS HB3 1 1
7 8351 1 1 19 HIS HD1 H 3.805 -12.181 -2.909 1.00 . A A . 19 HIS HD1 1 1
7 8352 1 1 19 HIS HD2 H 0.329 -11.801 -5.151 1.00 . A A . 19 HIS HD2 1 1
7 8353 1 1 19 HIS HE1 H 2.137 -13.700 -1.821 1.00 . A A . 19 HIS HE1 1 1
7 8354 1 1 19 HIS HE2 H 0.155 -13.659 -3.358 1.00 . A A . 19 HIS HE2 1 1
7 8355 1 1 19 HIS N N 3.686 -8.379 -5.762 1.00 . A A . 19 HIS N 1 1
7 8356 1 1 19 HIS ND1 N 2.881 -12.279 -3.230 1.00 . A A . 19 HIS ND1 1 1
7 8357 1 1 19 HIS NE2 N 0.870 -12.986 -3.384 1.00 . A A . 19 HIS NE2 1 1
7 8358 1 1 19 HIS O O 2.492 -9.041 -2.454 1.00 . A A . 19 HIS O 1 1
7 8359 1 1 20 THR C C 4.928 -6.917 -1.319 1.00 . A A . 20 THR C 1 1
7 8360 1 1 20 THR CA C 5.127 -8.360 -1.810 1.00 . A A . 20 THR CA 1 1
7 8361 1 1 20 THR CB C 6.640 -8.677 -1.763 1.00 . A A . 20 THR CB 1 1
7 8362 1 1 20 THR CG2 C 6.912 -10.144 -2.079 1.00 . A A . 20 THR CG2 1 1
7 8363 1 1 20 THR H H 5.169 -8.445 -3.937 1.00 . A A . 20 THR H 1 1
7 8364 1 1 20 THR HA H 4.622 -9.033 -1.130 1.00 . A A . 20 THR HA 1 1
7 8365 1 1 20 THR HB H 7.007 -8.466 -0.770 1.00 . A A . 20 THR HB 1 1
7 8366 1 1 20 THR HG1 H 8.164 -8.281 -2.963 1.00 . A A . 20 THR HG1 1 1
7 8367 1 1 20 THR HG21 H 6.381 -10.768 -1.376 1.00 . A A . 20 THR HG21 1 1
7 8368 1 1 20 THR HG22 H 7.972 -10.340 -2.005 1.00 . A A . 20 THR HG22 1 1
7 8369 1 1 20 THR HG23 H 6.575 -10.366 -3.083 1.00 . A A . 20 THR HG23 1 1
7 8370 1 1 20 THR N N 4.580 -8.577 -3.161 1.00 . A A . 20 THR N 1 1
7 8371 1 1 20 THR O O 4.251 -6.680 -0.320 1.00 . A A . 20 THR O 1 1
7 8372 1 1 20 THR OG1 O 7.341 -7.847 -2.701 1.00 . A A . 20 THR OG1 1 1
7 8373 1 1 21 THR C C 4.159 -4.013 -1.217 1.00 . A A . 21 THR C 1 1
7 8374 1 1 21 THR CA C 5.543 -4.548 -1.624 1.00 . A A . 21 THR CA 1 1
7 8375 1 1 21 THR CB C 6.099 -3.654 -2.755 1.00 . A A . 21 THR CB 1 1
7 8376 1 1 21 THR CG2 C 7.474 -4.135 -3.207 1.00 . A A . 21 THR CG2 1 1
7 8377 1 1 21 THR H H 5.986 -6.223 -2.860 1.00 . A A . 21 THR H 1 1
7 8378 1 1 21 THR HA H 6.210 -4.461 -0.776 1.00 . A A . 21 THR HA 1 1
7 8379 1 1 21 THR HB H 6.193 -2.641 -2.383 1.00 . A A . 21 THR HB 1 1
7 8380 1 1 21 THR HG1 H 5.155 -2.770 -4.248 1.00 . A A . 21 THR HG1 1 1
7 8381 1 1 21 THR HG21 H 8.168 -4.078 -2.379 1.00 . A A . 21 THR HG21 1 1
7 8382 1 1 21 THR HG22 H 7.825 -3.509 -4.014 1.00 . A A . 21 THR HG22 1 1
7 8383 1 1 21 THR HG23 H 7.406 -5.157 -3.548 1.00 . A A . 21 THR HG23 1 1
7 8384 1 1 21 THR N N 5.524 -5.965 -2.033 1.00 . A A . 21 THR N 1 1
7 8385 1 1 21 THR O O 4.010 -3.380 -0.169 1.00 . A A . 21 THR O 1 1
7 8386 1 1 21 THR OG1 O 5.202 -3.658 -3.878 1.00 . A A . 21 THR OG1 1 1
7 8387 1 1 22 VAL C C 1.247 -4.344 -0.429 1.00 . A A . 22 VAL C 1 1
7 8388 1 1 22 VAL CA C 1.776 -3.820 -1.780 1.00 . A A . 22 VAL CA 1 1
7 8389 1 1 22 VAL CB C 0.814 -4.251 -2.918 1.00 . A A . 22 VAL CB 1 1
7 8390 1 1 22 VAL CG1 C -0.624 -3.810 -2.632 1.00 . A A . 22 VAL CG1 1 1
7 8391 1 1 22 VAL CG2 C 1.293 -3.693 -4.259 1.00 . A A . 22 VAL CG2 1 1
7 8392 1 1 22 VAL H H 3.339 -4.764 -2.876 1.00 . A A . 22 VAL H 1 1
7 8393 1 1 22 VAL HA H 1.791 -2.738 -1.744 1.00 . A A . 22 VAL HA 1 1
7 8394 1 1 22 VAL HB H 0.827 -5.331 -2.981 1.00 . A A . 22 VAL HB 1 1
7 8395 1 1 22 VAL HG11 H -1.273 -4.157 -3.424 1.00 . A A . 22 VAL HG11 1 1
7 8396 1 1 22 VAL HG12 H -0.668 -2.732 -2.579 1.00 . A A . 22 VAL HG12 1 1
7 8397 1 1 22 VAL HG13 H -0.953 -4.229 -1.692 1.00 . A A . 22 VAL HG13 1 1
7 8398 1 1 22 VAL HG21 H 2.274 -4.084 -4.482 1.00 . A A . 22 VAL HG21 1 1
7 8399 1 1 22 VAL HG22 H 1.342 -2.614 -4.206 1.00 . A A . 22 VAL HG22 1 1
7 8400 1 1 22 VAL HG23 H 0.605 -3.982 -5.039 1.00 . A A . 22 VAL HG23 1 1
7 8401 1 1 22 VAL N N 3.151 -4.270 -2.050 1.00 . A A . 22 VAL N 1 1
7 8402 1 1 22 VAL O O 0.431 -3.689 0.225 1.00 . A A . 22 VAL O 1 1
7 8403 1 1 23 ARG C C 1.802 -5.263 2.451 1.00 . A A . 23 ARG C 1 1
7 8404 1 1 23 ARG CA C 1.310 -6.111 1.270 1.00 . A A . 23 ARG CA 1 1
7 8405 1 1 23 ARG CB C 1.861 -7.540 1.390 1.00 . A A . 23 ARG CB 1 1
7 8406 1 1 23 ARG CD C 2.092 -9.648 2.766 1.00 . A A . 23 ARG CD 1 1
7 8407 1 1 23 ARG CG C 1.449 -8.266 2.670 1.00 . A A . 23 ARG CG 1 1
7 8408 1 1 23 ARG CZ C 1.907 -11.653 4.155 1.00 . A A . 23 ARG CZ 1 1
7 8409 1 1 23 ARG H H 2.376 -5.993 -0.565 1.00 . A A . 23 ARG H 1 1
7 8410 1 1 23 ARG HA H 0.229 -6.146 1.289 1.00 . A A . 23 ARG HA 1 1
7 8411 1 1 23 ARG HB2 H 1.512 -8.118 0.548 1.00 . A A . 23 ARG HB2 1 1
7 8412 1 1 23 ARG HB3 H 2.941 -7.497 1.359 1.00 . A A . 23 ARG HB3 1 1
7 8413 1 1 23 ARG HD2 H 1.848 -10.208 1.873 1.00 . A A . 23 ARG HD2 1 1
7 8414 1 1 23 ARG HD3 H 3.166 -9.529 2.831 1.00 . A A . 23 ARG HD3 1 1
7 8415 1 1 23 ARG HE H 1.065 -9.924 4.577 1.00 . A A . 23 ARG HE 1 1
7 8416 1 1 23 ARG HG2 H 1.758 -7.679 3.522 1.00 . A A . 23 ARG HG2 1 1
7 8417 1 1 23 ARG HG3 H 0.373 -8.378 2.680 1.00 . A A . 23 ARG HG3 1 1
7 8418 1 1 23 ARG HH11 H 3.049 -11.859 2.541 1.00 . A A . 23 ARG HH11 1 1
7 8419 1 1 23 ARG HH12 H 2.889 -13.268 3.525 1.00 . A A . 23 ARG HH12 1 1
7 8420 1 1 23 ARG HH21 H 0.833 -11.743 5.828 1.00 . A A . 23 ARG HH21 1 1
7 8421 1 1 23 ARG HH22 H 1.615 -13.213 5.358 1.00 . A A . 23 ARG HH22 1 1
7 8422 1 1 23 ARG N N 1.721 -5.519 -0.010 1.00 . A A . 23 ARG N 1 1
7 8423 1 1 23 ARG NE N 1.627 -10.397 3.931 1.00 . A A . 23 ARG NE 1 1
7 8424 1 1 23 ARG NH1 N 2.671 -12.312 3.340 1.00 . A A . 23 ARG NH1 1 1
7 8425 1 1 23 ARG NH2 N 1.417 -12.249 5.195 1.00 . A A . 23 ARG NH2 1 1
7 8426 1 1 23 ARG O O 1.015 -4.833 3.297 1.00 . A A . 23 ARG O 1 1
7 8427 1 1 24 ASN C C 3.156 -2.773 3.563 1.00 . A A . 24 ASN C 1 1
7 8428 1 1 24 ASN CA C 3.709 -4.207 3.563 1.00 . A A . 24 ASN CA 1 1
7 8429 1 1 24 ASN CB C 5.232 -4.178 3.422 1.00 . A A . 24 ASN CB 1 1
7 8430 1 1 24 ASN CG C 5.850 -5.561 3.514 1.00 . A A . 24 ASN CG 1 1
7 8431 1 1 24 ASN H H 3.690 -5.386 1.792 1.00 . A A . 24 ASN H 1 1
7 8432 1 1 24 ASN HA H 3.456 -4.674 4.507 1.00 . A A . 24 ASN HA 1 1
7 8433 1 1 24 ASN HB2 H 5.492 -3.750 2.464 1.00 . A A . 24 ASN HB2 1 1
7 8434 1 1 24 ASN HB3 H 5.649 -3.563 4.209 1.00 . A A . 24 ASN HB3 1 1
7 8435 1 1 24 ASN HD21 H 5.993 -5.407 5.485 1.00 . A A . 24 ASN HD21 1 1
7 8436 1 1 24 ASN HD22 H 6.572 -6.880 4.796 1.00 . A A . 24 ASN HD22 1 1
7 8437 1 1 24 ASN N N 3.111 -5.014 2.495 1.00 . A A . 24 ASN N 1 1
7 8438 1 1 24 ASN ND2 N 6.169 -5.993 4.719 1.00 . A A . 24 ASN ND2 1 1
7 8439 1 1 24 ASN O O 3.043 -2.142 4.616 1.00 . A A . 24 ASN O 1 1
7 8440 1 1 24 ASN OD1 O 6.038 -6.242 2.512 1.00 . A A . 24 ASN OD1 1 1
7 8441 1 1 25 ALA C C 0.886 -0.834 2.970 1.00 . A A . 25 ALA C 1 1
7 8442 1 1 25 ALA CA C 2.232 -0.932 2.236 1.00 . A A . 25 ALA CA 1 1
7 8443 1 1 25 ALA CB C 2.065 -0.579 0.762 1.00 . A A . 25 ALA CB 1 1
7 8444 1 1 25 ALA H H 2.981 -2.806 1.569 1.00 . A A . 25 ALA H 1 1
7 8445 1 1 25 ALA HA H 2.920 -0.219 2.673 1.00 . A A . 25 ALA HA 1 1
7 8446 1 1 25 ALA HB1 H 1.363 -1.262 0.304 1.00 . A A . 25 ALA HB1 1 1
7 8447 1 1 25 ALA HB2 H 3.020 -0.659 0.263 1.00 . A A . 25 ALA HB2 1 1
7 8448 1 1 25 ALA HB3 H 1.696 0.431 0.670 1.00 . A A . 25 ALA HB3 1 1
7 8449 1 1 25 ALA N N 2.822 -2.269 2.375 1.00 . A A . 25 ALA N 1 1
7 8450 1 1 25 ALA O O 0.729 -0.031 3.890 1.00 . A A . 25 ALA O 1 1
7 8451 1 1 26 LEU C C -1.275 -1.972 4.726 1.00 . A A . 26 LEU C 1 1
7 8452 1 1 26 LEU CA C -1.398 -1.698 3.219 1.00 . A A . 26 LEU CA 1 1
7 8453 1 1 26 LEU CB C -2.292 -2.765 2.568 1.00 . A A . 26 LEU CB 1 1
7 8454 1 1 26 LEU CD1 C -3.479 -3.666 0.532 1.00 . A A . 26 LEU CD1 1 1
7 8455 1 1 26 LEU CD2 C -3.555 -1.206 1.040 1.00 . A A . 26 LEU CD2 1 1
7 8456 1 1 26 LEU CG C -2.712 -2.480 1.116 1.00 . A A . 26 LEU CG 1 1
7 8457 1 1 26 LEU H H 0.100 -2.279 1.822 1.00 . A A . 26 LEU H 1 1
7 8458 1 1 26 LEU HA H -1.856 -0.728 3.080 1.00 . A A . 26 LEU HA 1 1
7 8459 1 1 26 LEU HB2 H -1.763 -3.708 2.592 1.00 . A A . 26 LEU HB2 1 1
7 8460 1 1 26 LEU HB3 H -3.190 -2.866 3.165 1.00 . A A . 26 LEU HB3 1 1
7 8461 1 1 26 LEU HD11 H -3.755 -3.449 -0.491 1.00 . A A . 26 LEU HD11 1 1
7 8462 1 1 26 LEU HD12 H -4.372 -3.842 1.115 1.00 . A A . 26 LEU HD12 1 1
7 8463 1 1 26 LEU HD13 H -2.855 -4.548 0.556 1.00 . A A . 26 LEU HD13 1 1
7 8464 1 1 26 LEU HD21 H -4.453 -1.329 1.631 1.00 . A A . 26 LEU HD21 1 1
7 8465 1 1 26 LEU HD22 H -3.825 -1.011 0.012 1.00 . A A . 26 LEU HD22 1 1
7 8466 1 1 26 LEU HD23 H -2.985 -0.374 1.425 1.00 . A A . 26 LEU HD23 1 1
7 8467 1 1 26 LEU HG H -1.826 -2.330 0.514 1.00 . A A . 26 LEU HG 1 1
7 8468 1 1 26 LEU N N -0.079 -1.667 2.568 1.00 . A A . 26 LEU N 1 1
7 8469 1 1 26 LEU O O -1.940 -1.332 5.541 1.00 . A A . 26 LEU O 1 1
7 8470 1 1 27 LYS C C 0.326 -2.134 7.322 1.00 . A A . 27 LYS C 1 1
7 8471 1 1 27 LYS CA C -0.197 -3.313 6.476 1.00 . A A . 27 LYS CA 1 1
7 8472 1 1 27 LYS CB C 0.783 -4.504 6.521 1.00 . A A . 27 LYS CB 1 1
7 8473 1 1 27 LYS CD C 1.423 -4.693 8.982 1.00 . A A . 27 LYS CD 1 1
7 8474 1 1 27 LYS CE C 1.404 -5.592 10.214 1.00 . A A . 27 LYS CE 1 1
7 8475 1 1 27 LYS CG C 0.728 -5.354 7.795 1.00 . A A . 27 LYS CG 1 1
7 8476 1 1 27 LYS H H 0.111 -3.368 4.378 1.00 . A A . 27 LYS H 1 1
7 8477 1 1 27 LYS HA H -1.152 -3.629 6.875 1.00 . A A . 27 LYS HA 1 1
7 8478 1 1 27 LYS HB2 H 0.571 -5.151 5.682 1.00 . A A . 27 LYS HB2 1 1
7 8479 1 1 27 LYS HB3 H 1.791 -4.124 6.414 1.00 . A A . 27 LYS HB3 1 1
7 8480 1 1 27 LYS HD2 H 2.449 -4.483 8.715 1.00 . A A . 27 LYS HD2 1 1
7 8481 1 1 27 LYS HD3 H 0.916 -3.766 9.215 1.00 . A A . 27 LYS HD3 1 1
7 8482 1 1 27 LYS HE2 H 0.378 -5.779 10.494 1.00 . A A . 27 LYS HE2 1 1
7 8483 1 1 27 LYS HE3 H 1.885 -6.528 9.969 1.00 . A A . 27 LYS HE3 1 1
7 8484 1 1 27 LYS HG2 H -0.308 -5.525 8.052 1.00 . A A . 27 LYS HG2 1 1
7 8485 1 1 27 LYS HG3 H 1.206 -6.304 7.595 1.00 . A A . 27 LYS HG3 1 1
7 8486 1 1 27 LYS HZ1 H 3.094 -4.762 11.113 1.00 . A A . 27 LYS HZ1 1 1
7 8487 1 1 27 LYS HZ2 H 2.109 -5.626 12.176 1.00 . A A . 27 LYS HZ2 1 1
7 8488 1 1 27 LYS HZ3 H 1.640 -4.094 11.648 1.00 . A A . 27 LYS HZ3 1 1
7 8489 1 1 27 LYS N N -0.406 -2.916 5.079 1.00 . A A . 27 LYS N 1 1
7 8490 1 1 27 LYS NZ N 2.110 -4.975 11.367 1.00 . A A . 27 LYS NZ 1 1
7 8491 1 1 27 LYS O O -0.101 -1.937 8.463 1.00 . A A . 27 LYS O 1 1
7 8492 1 1 28 ASP C C 0.772 0.886 7.729 1.00 . A A . 28 ASP C 1 1
7 8493 1 1 28 ASP CA C 1.828 -0.208 7.471 1.00 . A A . 28 ASP CA 1 1
7 8494 1 1 28 ASP CB C 3.010 0.372 6.681 1.00 . A A . 28 ASP CB 1 1
7 8495 1 1 28 ASP CG C 3.889 1.284 7.528 1.00 . A A . 28 ASP CG 1 1
7 8496 1 1 28 ASP H H 1.536 -1.538 5.837 1.00 . A A . 28 ASP H 1 1
7 8497 1 1 28 ASP HA H 2.188 -0.571 8.425 1.00 . A A . 28 ASP HA 1 1
7 8498 1 1 28 ASP HB2 H 3.616 -0.440 6.306 1.00 . A A . 28 ASP HB2 1 1
7 8499 1 1 28 ASP HB3 H 2.631 0.943 5.844 1.00 . A A . 28 ASP HB3 1 1
7 8500 1 1 28 ASP N N 1.244 -1.348 6.756 1.00 . A A . 28 ASP N 1 1
7 8501 1 1 28 ASP O O 0.552 1.291 8.871 1.00 . A A . 28 ASP O 1 1
7 8502 1 1 28 ASP OD1 O 3.419 2.364 7.941 1.00 . A A . 28 ASP OD1 1 1
7 8503 1 1 28 ASP OD2 O 5.060 0.925 7.786 1.00 . A A . 28 ASP OD2 1 1
7 8504 1 1 29 LEU C C -2.082 1.969 7.676 1.00 . A A . 29 LEU C 1 1
7 8505 1 1 29 LEU CA C -0.909 2.406 6.779 1.00 . A A . 29 LEU CA 1 1
7 8506 1 1 29 LEU CB C -1.434 2.814 5.385 1.00 . A A . 29 LEU CB 1 1
7 8507 1 1 29 LEU CD1 C -0.250 5.048 5.282 1.00 . A A . 29 LEU CD1 1 1
7 8508 1 1 29 LEU CD2 C 0.812 3.035 4.217 1.00 . A A . 29 LEU CD2 1 1
7 8509 1 1 29 LEU CG C -0.507 3.731 4.553 1.00 . A A . 29 LEU CG 1 1
7 8510 1 1 29 LEU H H 0.323 0.981 5.777 1.00 . A A . 29 LEU H 1 1
7 8511 1 1 29 LEU HA H -0.437 3.266 7.234 1.00 . A A . 29 LEU HA 1 1
7 8512 1 1 29 LEU HB2 H -1.614 1.912 4.816 1.00 . A A . 29 LEU HB2 1 1
7 8513 1 1 29 LEU HB3 H -2.377 3.324 5.516 1.00 . A A . 29 LEU HB3 1 1
7 8514 1 1 29 LEU HD11 H -1.190 5.544 5.472 1.00 . A A . 29 LEU HD11 1 1
7 8515 1 1 29 LEU HD12 H 0.373 5.683 4.670 1.00 . A A . 29 LEU HD12 1 1
7 8516 1 1 29 LEU HD13 H 0.248 4.852 6.221 1.00 . A A . 29 LEU HD13 1 1
7 8517 1 1 29 LEU HD21 H 0.614 2.151 3.628 1.00 . A A . 29 LEU HD21 1 1
7 8518 1 1 29 LEU HD22 H 1.317 2.754 5.130 1.00 . A A . 29 LEU HD22 1 1
7 8519 1 1 29 LEU HD23 H 1.442 3.707 3.651 1.00 . A A . 29 LEU HD23 1 1
7 8520 1 1 29 LEU HG H -1.002 3.968 3.621 1.00 . A A . 29 LEU HG 1 1
7 8521 1 1 29 LEU N N 0.116 1.352 6.663 1.00 . A A . 29 LEU N 1 1
7 8522 1 1 29 LEU O O -2.613 2.767 8.455 1.00 . A A . 29 LEU O 1 1
7 8523 1 1 30 LEU C C -3.252 0.150 9.877 1.00 . A A . 30 LEU C 1 1
7 8524 1 1 30 LEU CA C -3.579 0.142 8.371 1.00 . A A . 30 LEU CA 1 1
7 8525 1 1 30 LEU CB C -3.881 -1.294 7.911 1.00 . A A . 30 LEU CB 1 1
7 8526 1 1 30 LEU CD1 C -6.388 -1.113 7.989 1.00 . A A . 30 LEU CD1 1 1
7 8527 1 1 30 LEU CD2 C -5.302 -3.377 8.045 1.00 . A A . 30 LEU CD2 1 1
7 8528 1 1 30 LEU CG C -5.180 -1.911 8.462 1.00 . A A . 30 LEU CG 1 1
7 8529 1 1 30 LEU H H -2.000 0.105 6.943 1.00 . A A . 30 LEU H 1 1
7 8530 1 1 30 LEU HA H -4.451 0.757 8.200 1.00 . A A . 30 LEU HA 1 1
7 8531 1 1 30 LEU HB2 H -3.934 -1.298 6.831 1.00 . A A . 30 LEU HB2 1 1
7 8532 1 1 30 LEU HB3 H -3.056 -1.925 8.212 1.00 . A A . 30 LEU HB3 1 1
7 8533 1 1 30 LEU HD11 H -6.317 -0.099 8.355 1.00 . A A . 30 LEU HD11 1 1
7 8534 1 1 30 LEU HD12 H -7.291 -1.568 8.367 1.00 . A A . 30 LEU HD12 1 1
7 8535 1 1 30 LEU HD13 H -6.416 -1.104 6.908 1.00 . A A . 30 LEU HD13 1 1
7 8536 1 1 30 LEU HD21 H -4.443 -3.928 8.404 1.00 . A A . 30 LEU HD21 1 1
7 8537 1 1 30 LEU HD22 H -5.347 -3.445 6.967 1.00 . A A . 30 LEU HD22 1 1
7 8538 1 1 30 LEU HD23 H -6.200 -3.799 8.471 1.00 . A A . 30 LEU HD23 1 1
7 8539 1 1 30 LEU HG H -5.160 -1.870 9.543 1.00 . A A . 30 LEU HG 1 1
7 8540 1 1 30 LEU N N -2.470 0.695 7.574 1.00 . A A . 30 LEU N 1 1
7 8541 1 1 30 LEU O O -4.136 0.017 10.724 1.00 . A A . 30 LEU O 1 1
7 8542 1 1 31 LYS C C -1.834 1.671 12.280 1.00 . A A . 31 LYS C 1 1
7 8543 1 1 31 LYS CA C -1.501 0.333 11.586 1.00 . A A . 31 LYS CA 1 1
7 8544 1 1 31 LYS CB C 0.022 0.072 11.615 1.00 . A A . 31 LYS CB 1 1
7 8545 1 1 31 LYS CD C 2.308 0.721 12.500 1.00 . A A . 31 LYS CD 1 1
7 8546 1 1 31 LYS CE C 2.836 0.958 11.088 1.00 . A A . 31 LYS CE 1 1
7 8547 1 1 31 LYS CG C 0.801 0.938 12.606 1.00 . A A . 31 LYS CG 1 1
7 8548 1 1 31 LYS H H -1.310 0.376 9.472 1.00 . A A . 31 LYS H 1 1
7 8549 1 1 31 LYS HA H -1.999 -0.464 12.121 1.00 . A A . 31 LYS HA 1 1
7 8550 1 1 31 LYS HB2 H 0.189 -0.964 11.874 1.00 . A A . 31 LYS HB2 1 1
7 8551 1 1 31 LYS HB3 H 0.423 0.247 10.626 1.00 . A A . 31 LYS HB3 1 1
7 8552 1 1 31 LYS HD2 H 2.805 1.403 13.174 1.00 . A A . 31 LYS HD2 1 1
7 8553 1 1 31 LYS HD3 H 2.533 -0.297 12.792 1.00 . A A . 31 LYS HD3 1 1
7 8554 1 1 31 LYS HE2 H 3.914 0.888 11.107 1.00 . A A . 31 LYS HE2 1 1
7 8555 1 1 31 LYS HE3 H 2.442 0.192 10.435 1.00 . A A . 31 LYS HE3 1 1
7 8556 1 1 31 LYS HG2 H 0.584 1.977 12.406 1.00 . A A . 31 LYS HG2 1 1
7 8557 1 1 31 LYS HG3 H 0.482 0.692 13.609 1.00 . A A . 31 LYS HG3 1 1
7 8558 1 1 31 LYS HZ1 H 2.640 3.038 11.251 1.00 . A A . 31 LYS HZ1 1 1
7 8559 1 1 31 LYS HZ2 H 1.442 2.312 10.304 1.00 . A A . 31 LYS HZ2 1 1
7 8560 1 1 31 LYS HZ3 H 3.003 2.503 9.689 1.00 . A A . 31 LYS HZ3 1 1
7 8561 1 1 31 LYS N N -1.970 0.296 10.196 1.00 . A A . 31 LYS N 1 1
7 8562 1 1 31 LYS NZ N 2.456 2.294 10.548 1.00 . A A . 31 LYS NZ 1 1
7 8563 1 1 31 LYS O O -2.188 1.698 13.463 1.00 . A A . 31 LYS O 1 1
7 8564 1 1 32 ASP C C -3.236 4.634 12.334 1.00 . A A . 32 ASP C 1 1
7 8565 1 1 32 ASP CA C -1.796 4.119 12.141 1.00 . A A . 32 ASP CA 1 1
7 8566 1 1 32 ASP CB C -1.001 5.101 11.279 1.00 . A A . 32 ASP CB 1 1
7 8567 1 1 32 ASP CG C 0.396 4.583 10.978 1.00 . A A . 32 ASP CG 1 1
7 8568 1 1 32 ASP H H -1.603 2.688 10.570 1.00 . A A . 32 ASP H 1 1
7 8569 1 1 32 ASP HA H -1.326 4.064 13.113 1.00 . A A . 32 ASP HA 1 1
7 8570 1 1 32 ASP HB2 H -1.522 5.256 10.345 1.00 . A A . 32 ASP HB2 1 1
7 8571 1 1 32 ASP HB3 H -0.913 6.044 11.800 1.00 . A A . 32 ASP HB3 1 1
7 8572 1 1 32 ASP N N -1.730 2.774 11.542 1.00 . A A . 32 ASP N 1 1
7 8573 1 1 32 ASP O O -3.472 5.540 13.135 1.00 . A A . 32 ASP O 1 1
7 8574 1 1 32 ASP OD1 O 1.298 4.727 11.833 1.00 . A A . 32 ASP OD1 1 1
7 8575 1 1 32 ASP OD2 O 0.591 4.004 9.893 1.00 . A A . 32 ASP OD2 1 1
7 8576 1 1 33 MET C C -6.576 3.342 11.554 1.00 . A A . 33 MET C 1 1
7 8577 1 1 33 MET CA C -5.593 4.511 11.707 1.00 . A A . 33 MET CA 1 1
7 8578 1 1 33 MET CB C -5.872 5.582 10.644 1.00 . A A . 33 MET CB 1 1
7 8579 1 1 33 MET CE C -4.939 7.707 8.520 1.00 . A A . 33 MET CE 1 1
7 8580 1 1 33 MET CG C -5.647 5.113 9.213 1.00 . A A . 33 MET CG 1 1
7 8581 1 1 33 MET H H -3.968 3.325 11.009 1.00 . A A . 33 MET H 1 1
7 8582 1 1 33 MET HA H -5.737 4.949 12.686 1.00 . A A . 33 MET HA 1 1
7 8583 1 1 33 MET HB2 H -6.899 5.904 10.734 1.00 . A A . 33 MET HB2 1 1
7 8584 1 1 33 MET HB3 H -5.224 6.428 10.827 1.00 . A A . 33 MET HB3 1 1
7 8585 1 1 33 MET HE1 H -5.067 8.562 7.871 1.00 . A A . 33 MET HE1 1 1
7 8586 1 1 33 MET HE2 H -3.915 7.365 8.467 1.00 . A A . 33 MET HE2 1 1
7 8587 1 1 33 MET HE3 H -5.171 7.990 9.535 1.00 . A A . 33 MET HE3 1 1
7 8588 1 1 33 MET HG2 H -4.611 4.830 9.095 1.00 . A A . 33 MET HG2 1 1
7 8589 1 1 33 MET HG3 H -6.275 4.254 9.023 1.00 . A A . 33 MET HG3 1 1
7 8590 1 1 33 MET N N -4.196 4.063 11.613 1.00 . A A . 33 MET N 1 1
7 8591 1 1 33 MET O O -6.177 2.180 11.517 1.00 . A A . 33 MET O 1 1
7 8592 1 1 33 MET SD S -6.037 6.389 7.999 1.00 . A A . 33 MET SD 1 1
7 8593 1 1 34 ASN C C -9.007 2.167 9.849 1.00 . A A . 34 ASN C 1 1
7 8594 1 1 34 ASN CA C -8.908 2.644 11.310 1.00 . A A . 34 ASN CA 1 1
7 8595 1 1 34 ASN CB C -10.263 3.186 11.781 1.00 . A A . 34 ASN CB 1 1
7 8596 1 1 34 ASN CG C -10.296 3.450 13.274 1.00 . A A . 34 ASN CG 1 1
7 8597 1 1 34 ASN H H -8.125 4.606 11.537 1.00 . A A . 34 ASN H 1 1
7 8598 1 1 34 ASN HA H -8.639 1.797 11.926 1.00 . A A . 34 ASN HA 1 1
7 8599 1 1 34 ASN HB2 H -10.473 4.113 11.268 1.00 . A A . 34 ASN HB2 1 1
7 8600 1 1 34 ASN HB3 H -11.035 2.469 11.543 1.00 . A A . 34 ASN HB3 1 1
7 8601 1 1 34 ASN HD21 H -9.719 5.316 12.991 1.00 . A A . 34 ASN HD21 1 1
7 8602 1 1 34 ASN HD22 H -9.977 4.847 14.630 1.00 . A A . 34 ASN HD22 1 1
7 8603 1 1 34 ASN N N -7.865 3.663 11.479 1.00 . A A . 34 ASN N 1 1
7 8604 1 1 34 ASN ND2 N -9.965 4.658 13.669 1.00 . A A . 34 ASN ND2 1 1
7 8605 1 1 34 ASN O O -8.419 2.761 8.943 1.00 . A A . 34 ASN O 1 1
7 8606 1 1 34 ASN OD1 O -10.626 2.575 14.066 1.00 . A A . 34 ASN OD1 1 1
7 8607 1 1 35 GLN C C -10.869 1.320 7.412 1.00 . A A . 35 GLN C 1 1
7 8608 1 1 35 GLN CA C -9.906 0.503 8.291 1.00 . A A . 35 GLN CA 1 1
7 8609 1 1 35 GLN CB C -10.390 -0.956 8.404 1.00 . A A . 35 GLN CB 1 1
7 8610 1 1 35 GLN CD C -9.919 -3.268 9.368 1.00 . A A . 35 GLN CD 1 1
7 8611 1 1 35 GLN CG C -9.610 -1.778 9.428 1.00 . A A . 35 GLN CG 1 1
7 8612 1 1 35 GLN H H -10.259 0.695 10.381 1.00 . A A . 35 GLN H 1 1
7 8613 1 1 35 GLN HA H -8.930 0.510 7.827 1.00 . A A . 35 GLN HA 1 1
7 8614 1 1 35 GLN HB2 H -11.432 -0.959 8.690 1.00 . A A . 35 GLN HB2 1 1
7 8615 1 1 35 GLN HB3 H -10.289 -1.435 7.439 1.00 . A A . 35 GLN HB3 1 1
7 8616 1 1 35 GLN HE21 H -8.401 -3.577 8.135 1.00 . A A . 35 GLN HE21 1 1
7 8617 1 1 35 GLN HE22 H -9.305 -4.978 8.585 1.00 . A A . 35 GLN HE22 1 1
7 8618 1 1 35 GLN HG2 H -8.554 -1.641 9.250 1.00 . A A . 35 GLN HG2 1 1
7 8619 1 1 35 GLN HG3 H -9.852 -1.416 10.417 1.00 . A A . 35 GLN HG3 1 1
7 8620 1 1 35 GLN N N -9.770 1.096 9.628 1.00 . A A . 35 GLN N 1 1
7 8621 1 1 35 GLN NE2 N -9.132 -4.013 8.615 1.00 . A A . 35 GLN NE2 1 1
7 8622 1 1 35 GLN O O -10.827 1.238 6.185 1.00 . A A . 35 GLN O 1 1
7 8623 1 1 35 GLN OE1 O -10.849 -3.748 10.005 1.00 . A A . 35 GLN OE1 1 1
7 8624 1 1 36 SER C C -12.078 3.889 6.322 1.00 . A A . 36 SER C 1 1
7 8625 1 1 36 SER CA C -12.717 2.954 7.365 1.00 . A A . 36 SER CA 1 1
7 8626 1 1 36 SER CB C -13.511 3.789 8.386 1.00 . A A . 36 SER CB 1 1
7 8627 1 1 36 SER H H -11.686 2.138 9.040 1.00 . A A . 36 SER H 1 1
7 8628 1 1 36 SER HA H -13.404 2.292 6.856 1.00 . A A . 36 SER HA 1 1
7 8629 1 1 36 SER HB2 H -14.099 3.129 9.005 1.00 . A A . 36 SER HB2 1 1
7 8630 1 1 36 SER HB3 H -12.823 4.345 9.008 1.00 . A A . 36 SER HB3 1 1
7 8631 1 1 36 SER HG H -14.320 5.565 8.180 1.00 . A A . 36 SER HG 1 1
7 8632 1 1 36 SER N N -11.722 2.117 8.060 1.00 . A A . 36 SER N 1 1
7 8633 1 1 36 SER O O -12.297 3.731 5.116 1.00 . A A . 36 SER O 1 1
7 8634 1 1 36 SER OG O -14.386 4.704 7.746 1.00 . A A . 36 SER OG 1 1
7 8635 1 1 37 SER C C -9.837 5.223 4.792 1.00 . A A . 37 SER C 1 1
7 8636 1 1 37 SER CA C -10.672 5.863 5.905 1.00 . A A . 37 SER CA 1 1
7 8637 1 1 37 SER CB C -9.786 6.829 6.702 1.00 . A A . 37 SER CB 1 1
7 8638 1 1 37 SER H H -11.086 4.882 7.752 1.00 . A A . 37 SER H 1 1
7 8639 1 1 37 SER HA H -11.478 6.423 5.454 1.00 . A A . 37 SER HA 1 1
7 8640 1 1 37 SER HB2 H -10.375 7.306 7.473 1.00 . A A . 37 SER HB2 1 1
7 8641 1 1 37 SER HB3 H -8.975 6.280 7.159 1.00 . A A . 37 SER HB3 1 1
7 8642 1 1 37 SER HG H -8.462 7.489 5.400 1.00 . A A . 37 SER HG 1 1
7 8643 1 1 37 SER N N -11.277 4.850 6.790 1.00 . A A . 37 SER N 1 1
7 8644 1 1 37 SER O O -10.032 5.517 3.612 1.00 . A A . 37 SER O 1 1
7 8645 1 1 37 SER OG O -9.239 7.837 5.863 1.00 . A A . 37 SER OG 1 1
7 8646 1 1 38 LEU C C -8.830 2.966 3.103 1.00 . A A . 38 LEU C 1 1
7 8647 1 1 38 LEU CA C -8.030 3.677 4.213 1.00 . A A . 38 LEU CA 1 1
7 8648 1 1 38 LEU CB C -7.125 2.675 4.947 1.00 . A A . 38 LEU CB 1 1
7 8649 1 1 38 LEU CD1 C -5.094 3.003 3.473 1.00 . A A . 38 LEU CD1 1 1
7 8650 1 1 38 LEU CD2 C -5.295 0.938 4.895 1.00 . A A . 38 LEU CD2 1 1
7 8651 1 1 38 LEU CG C -6.057 1.980 4.077 1.00 . A A . 38 LEU CG 1 1
7 8652 1 1 38 LEU H H -8.825 4.137 6.126 1.00 . A A . 38 LEU H 1 1
7 8653 1 1 38 LEU HA H -7.411 4.439 3.757 1.00 . A A . 38 LEU HA 1 1
7 8654 1 1 38 LEU HB2 H -6.621 3.201 5.747 1.00 . A A . 38 LEU HB2 1 1
7 8655 1 1 38 LEU HB3 H -7.752 1.910 5.384 1.00 . A A . 38 LEU HB3 1 1
7 8656 1 1 38 LEU HD11 H -4.622 3.569 4.263 1.00 . A A . 38 LEU HD11 1 1
7 8657 1 1 38 LEU HD12 H -5.638 3.675 2.826 1.00 . A A . 38 LEU HD12 1 1
7 8658 1 1 38 LEU HD13 H -4.336 2.488 2.899 1.00 . A A . 38 LEU HD13 1 1
7 8659 1 1 38 LEU HD21 H -4.818 1.417 5.738 1.00 . A A . 38 LEU HD21 1 1
7 8660 1 1 38 LEU HD22 H -4.544 0.471 4.273 1.00 . A A . 38 LEU HD22 1 1
7 8661 1 1 38 LEU HD23 H -5.984 0.186 5.251 1.00 . A A . 38 LEU HD23 1 1
7 8662 1 1 38 LEU HG H -6.548 1.469 3.260 1.00 . A A . 38 LEU HG 1 1
7 8663 1 1 38 LEU N N -8.916 4.343 5.173 1.00 . A A . 38 LEU N 1 1
7 8664 1 1 38 LEU O O -8.454 3.010 1.930 1.00 . A A . 38 LEU O 1 1
7 8665 1 1 39 ALA C C -11.571 2.571 1.597 1.00 . A A . 39 ALA C 1 1
7 8666 1 1 39 ALA CA C -10.787 1.615 2.513 1.00 . A A . 39 ALA CA 1 1
7 8667 1 1 39 ALA CB C -11.749 0.687 3.246 1.00 . A A . 39 ALA CB 1 1
7 8668 1 1 39 ALA H H -10.201 2.338 4.426 1.00 . A A . 39 ALA H 1 1
7 8669 1 1 39 ALA HA H -10.138 1.000 1.901 1.00 . A A . 39 ALA HA 1 1
7 8670 1 1 39 ALA HB1 H -12.319 0.115 2.527 1.00 . A A . 39 ALA HB1 1 1
7 8671 1 1 39 ALA HB2 H -12.424 1.274 3.852 1.00 . A A . 39 ALA HB2 1 1
7 8672 1 1 39 ALA HB3 H -11.190 0.014 3.880 1.00 . A A . 39 ALA HB3 1 1
7 8673 1 1 39 ALA N N -9.943 2.331 3.477 1.00 . A A . 39 ALA N 1 1
7 8674 1 1 39 ALA O O -11.946 2.205 0.484 1.00 . A A . 39 ALA O 1 1
7 8675 1 1 40 LYS C C -11.626 5.605 0.382 1.00 . A A . 40 LYS C 1 1
7 8676 1 1 40 LYS CA C -12.570 4.785 1.275 1.00 . A A . 40 LYS CA 1 1
7 8677 1 1 40 LYS CB C -13.380 5.729 2.175 1.00 . A A . 40 LYS CB 1 1
7 8678 1 1 40 LYS CD C -15.463 6.043 3.565 1.00 . A A . 40 LYS CD 1 1
7 8679 1 1 40 LYS CE C -16.172 6.858 2.484 1.00 . A A . 40 LYS CE 1 1
7 8680 1 1 40 LYS CG C -14.491 5.035 2.958 1.00 . A A . 40 LYS CG 1 1
7 8681 1 1 40 LYS H H -11.554 4.017 2.986 1.00 . A A . 40 LYS H 1 1
7 8682 1 1 40 LYS HA H -13.259 4.250 0.633 1.00 . A A . 40 LYS HA 1 1
7 8683 1 1 40 LYS HB2 H -12.709 6.196 2.883 1.00 . A A . 40 LYS HB2 1 1
7 8684 1 1 40 LYS HB3 H -13.827 6.497 1.559 1.00 . A A . 40 LYS HB3 1 1
7 8685 1 1 40 LYS HD2 H -16.201 5.510 4.147 1.00 . A A . 40 LYS HD2 1 1
7 8686 1 1 40 LYS HD3 H -14.913 6.715 4.208 1.00 . A A . 40 LYS HD3 1 1
7 8687 1 1 40 LYS HE2 H -15.429 7.371 1.893 1.00 . A A . 40 LYS HE2 1 1
7 8688 1 1 40 LYS HE3 H -16.732 6.185 1.849 1.00 . A A . 40 LYS HE3 1 1
7 8689 1 1 40 LYS HG2 H -15.036 4.380 2.294 1.00 . A A . 40 LYS HG2 1 1
7 8690 1 1 40 LYS HG3 H -14.049 4.454 3.755 1.00 . A A . 40 LYS HG3 1 1
7 8691 1 1 40 LYS HZ1 H -16.579 8.545 3.647 1.00 . A A . 40 LYS HZ1 1 1
7 8692 1 1 40 LYS HZ2 H -17.827 7.401 3.637 1.00 . A A . 40 LYS HZ2 1 1
7 8693 1 1 40 LYS HZ3 H -17.571 8.390 2.291 1.00 . A A . 40 LYS HZ3 1 1
7 8694 1 1 40 LYS N N -11.842 3.788 2.076 1.00 . A A . 40 LYS N 1 1
7 8695 1 1 40 LYS NZ N -17.102 7.868 3.056 1.00 . A A . 40 LYS NZ 1 1
7 8696 1 1 40 LYS O O -12.005 6.032 -0.710 1.00 . A A . 40 LYS O 1 1
7 8697 1 1 41 GLU C C -8.867 5.700 -1.085 1.00 . A A . 41 GLU C 1 1
7 8698 1 1 41 GLU CA C -9.408 6.573 0.059 1.00 . A A . 41 GLU CA 1 1
7 8699 1 1 41 GLU CB C -8.256 7.063 0.950 1.00 . A A . 41 GLU CB 1 1
7 8700 1 1 41 GLU CD C -7.512 8.641 2.800 1.00 . A A . 41 GLU CD 1 1
7 8701 1 1 41 GLU CG C -8.684 8.083 2.004 1.00 . A A . 41 GLU CG 1 1
7 8702 1 1 41 GLU H H -10.167 5.528 1.751 1.00 . A A . 41 GLU H 1 1
7 8703 1 1 41 GLU HA H -9.904 7.433 -0.374 1.00 . A A . 41 GLU HA 1 1
7 8704 1 1 41 GLU HB2 H -7.820 6.213 1.456 1.00 . A A . 41 GLU HB2 1 1
7 8705 1 1 41 GLU HB3 H -7.502 7.520 0.323 1.00 . A A . 41 GLU HB3 1 1
7 8706 1 1 41 GLU HG2 H -9.185 8.905 1.510 1.00 . A A . 41 GLU HG2 1 1
7 8707 1 1 41 GLU HG3 H -9.372 7.607 2.687 1.00 . A A . 41 GLU HG3 1 1
7 8708 1 1 41 GLU N N -10.404 5.842 0.852 1.00 . A A . 41 GLU N 1 1
7 8709 1 1 41 GLU O O -8.580 6.197 -2.176 1.00 . A A . 41 GLU O 1 1
7 8710 1 1 41 GLU OE1 O -6.871 9.608 2.331 1.00 . A A . 41 GLU OE1 1 1
7 8711 1 1 41 GLU OE2 O -7.234 8.126 3.904 1.00 . A A . 41 GLU OE2 1 1
7 8712 1 1 42 CYS C C -9.439 2.892 -2.677 1.00 . A A . 42 CYS C 1 1
7 8713 1 1 42 CYS CA C -8.273 3.441 -1.838 1.00 . A A . 42 CYS CA 1 1
7 8714 1 1 42 CYS CB C -7.548 2.272 -1.158 1.00 . A A . 42 CYS CB 1 1
7 8715 1 1 42 CYS H H -8.982 4.068 0.064 1.00 . A A . 42 CYS H 1 1
7 8716 1 1 42 CYS HA H -7.578 3.954 -2.487 1.00 . A A . 42 CYS HA 1 1
7 8717 1 1 42 CYS HB2 H -8.247 1.744 -0.525 1.00 . A A . 42 CYS HB2 1 1
7 8718 1 1 42 CYS HB3 H -7.177 1.596 -1.916 1.00 . A A . 42 CYS HB3 1 1
7 8719 1 1 42 CYS HG H -6.606 3.006 1.096 1.00 . A A . 42 CYS HG 1 1
7 8720 1 1 42 CYS N N -8.746 4.400 -0.829 1.00 . A A . 42 CYS N 1 1
7 8721 1 1 42 CYS O O -10.498 2.573 -2.142 1.00 . A A . 42 CYS O 1 1
7 8722 1 1 42 CYS SG S -6.148 2.758 -0.125 1.00 . A A . 42 CYS SG 1 1
7 8723 1 1 43 PRO C C -10.327 0.640 -4.818 1.00 . A A . 43 PRO C 1 1
7 8724 1 1 43 PRO CA C -10.290 2.180 -4.889 1.00 . A A . 43 PRO CA 1 1
7 8725 1 1 43 PRO CB C -9.852 2.652 -6.281 1.00 . A A . 43 PRO CB 1 1
7 8726 1 1 43 PRO CD C -8.076 3.212 -4.768 1.00 . A A . 43 PRO CD 1 1
7 8727 1 1 43 PRO CG C -8.367 2.771 -6.182 1.00 . A A . 43 PRO CG 1 1
7 8728 1 1 43 PRO HA H -11.275 2.572 -4.665 1.00 . A A . 43 PRO HA 1 1
7 8729 1 1 43 PRO HB2 H -10.146 1.925 -7.026 1.00 . A A . 43 PRO HB2 1 1
7 8730 1 1 43 PRO HB3 H -10.310 3.606 -6.502 1.00 . A A . 43 PRO HB3 1 1
7 8731 1 1 43 PRO HD2 H -7.181 2.732 -4.399 1.00 . A A . 43 PRO HD2 1 1
7 8732 1 1 43 PRO HD3 H -7.972 4.287 -4.720 1.00 . A A . 43 PRO HD3 1 1
7 8733 1 1 43 PRO HG2 H -7.908 1.811 -6.378 1.00 . A A . 43 PRO HG2 1 1
7 8734 1 1 43 PRO HG3 H -8.008 3.509 -6.887 1.00 . A A . 43 PRO HG3 1 1
7 8735 1 1 43 PRO N N -9.263 2.767 -4.010 1.00 . A A . 43 PRO N 1 1
7 8736 1 1 43 PRO O O -11.102 -0.008 -5.528 1.00 . A A . 43 PRO O 1 1
7 8737 1 1 44 LEU C C -10.610 -1.898 -2.939 1.00 . A A . 44 LEU C 1 1
7 8738 1 1 44 LEU CA C -9.431 -1.398 -3.786 1.00 . A A . 44 LEU CA 1 1
7 8739 1 1 44 LEU CB C -8.106 -1.830 -3.128 1.00 . A A . 44 LEU CB 1 1
7 8740 1 1 44 LEU CD1 C -6.504 -0.230 -4.273 1.00 . A A . 44 LEU CD1 1 1
7 8741 1 1 44 LEU CD2 C -5.662 -2.412 -3.348 1.00 . A A . 44 LEU CD2 1 1
7 8742 1 1 44 LEU CG C -6.841 -1.695 -3.999 1.00 . A A . 44 LEU CG 1 1
7 8743 1 1 44 LEU H H -8.888 0.624 -3.434 1.00 . A A . 44 LEU H 1 1
7 8744 1 1 44 LEU HA H -9.496 -1.851 -4.768 1.00 . A A . 44 LEU HA 1 1
7 8745 1 1 44 LEU HB2 H -7.965 -1.240 -2.232 1.00 . A A . 44 LEU HB2 1 1
7 8746 1 1 44 LEU HB3 H -8.200 -2.868 -2.837 1.00 . A A . 44 LEU HB3 1 1
7 8747 1 1 44 LEU HD11 H -5.585 -0.171 -4.835 1.00 . A A . 44 LEU HD11 1 1
7 8748 1 1 44 LEU HD12 H -6.386 0.297 -3.336 1.00 . A A . 44 LEU HD12 1 1
7 8749 1 1 44 LEU HD13 H -7.303 0.225 -4.841 1.00 . A A . 44 LEU HD13 1 1
7 8750 1 1 44 LEU HD21 H -5.903 -3.457 -3.221 1.00 . A A . 44 LEU HD21 1 1
7 8751 1 1 44 LEU HD22 H -5.455 -1.969 -2.383 1.00 . A A . 44 LEU HD22 1 1
7 8752 1 1 44 LEU HD23 H -4.791 -2.320 -3.980 1.00 . A A . 44 LEU HD23 1 1
7 8753 1 1 44 LEU HG H -7.025 -2.168 -4.953 1.00 . A A . 44 LEU HG 1 1
7 8754 1 1 44 LEU N N -9.483 0.059 -3.964 1.00 . A A . 44 LEU N 1 1
7 8755 1 1 44 LEU O O -11.137 -1.173 -2.092 1.00 . A A . 44 LEU O 1 1
7 8756 1 1 45 SER C C -11.813 -3.874 -0.928 1.00 . A A . 45 SER C 1 1
7 8757 1 1 45 SER CA C -12.129 -3.749 -2.427 1.00 . A A . 45 SER CA 1 1
7 8758 1 1 45 SER CB C -12.453 -5.137 -2.999 1.00 . A A . 45 SER CB 1 1
7 8759 1 1 45 SER H H -10.545 -3.679 -3.843 1.00 . A A . 45 SER H 1 1
7 8760 1 1 45 SER HA H -12.992 -3.109 -2.553 1.00 . A A . 45 SER HA 1 1
7 8761 1 1 45 SER HB2 H -11.599 -5.785 -2.867 1.00 . A A . 45 SER HB2 1 1
7 8762 1 1 45 SER HB3 H -13.302 -5.552 -2.474 1.00 . A A . 45 SER HB3 1 1
7 8763 1 1 45 SER HG H -13.159 -5.904 -4.663 1.00 . A A . 45 SER HG 1 1
7 8764 1 1 45 SER N N -11.011 -3.146 -3.165 1.00 . A A . 45 SER N 1 1
7 8765 1 1 45 SER O O -10.681 -4.178 -0.547 1.00 . A A . 45 SER O 1 1
7 8766 1 1 45 SER OG O -12.760 -5.069 -4.384 1.00 . A A . 45 SER OG 1 1
7 8767 1 1 46 GLN C C -12.062 -5.103 1.786 1.00 . A A . 46 GLN C 1 1
7 8768 1 1 46 GLN CA C -12.659 -3.745 1.375 1.00 . A A . 46 GLN CA 1 1
7 8769 1 1 46 GLN CB C -14.020 -3.515 2.065 1.00 . A A . 46 GLN CB 1 1
7 8770 1 1 46 GLN CD C -13.727 -4.626 4.358 1.00 . A A . 46 GLN CD 1 1
7 8771 1 1 46 GLN CG C -13.957 -3.331 3.587 1.00 . A A . 46 GLN CG 1 1
7 8772 1 1 46 GLN H H -13.709 -3.446 -0.451 1.00 . A A . 46 GLN H 1 1
7 8773 1 1 46 GLN HA H -11.976 -2.959 1.673 1.00 . A A . 46 GLN HA 1 1
7 8774 1 1 46 GLN HB2 H -14.471 -2.627 1.645 1.00 . A A . 46 GLN HB2 1 1
7 8775 1 1 46 GLN HB3 H -14.662 -4.360 1.854 1.00 . A A . 46 GLN HB3 1 1
7 8776 1 1 46 GLN HE21 H -12.785 -3.646 5.791 1.00 . A A . 46 GLN HE21 1 1
7 8777 1 1 46 GLN HE22 H -12.943 -5.347 6.021 1.00 . A A . 46 GLN HE22 1 1
7 8778 1 1 46 GLN HG2 H -13.150 -2.650 3.818 1.00 . A A . 46 GLN HG2 1 1
7 8779 1 1 46 GLN HG3 H -14.890 -2.897 3.919 1.00 . A A . 46 GLN HG3 1 1
7 8780 1 1 46 GLN N N -12.824 -3.663 -0.084 1.00 . A A . 46 GLN N 1 1
7 8781 1 1 46 GLN NE2 N -13.083 -4.529 5.502 1.00 . A A . 46 GLN NE2 1 1
7 8782 1 1 46 GLN O O -11.160 -5.173 2.628 1.00 . A A . 46 GLN O 1 1
7 8783 1 1 46 GLN OE1 O -14.127 -5.703 3.930 1.00 . A A . 46 GLN OE1 1 1
7 8784 1 1 47 SER C C -10.581 -7.694 1.132 1.00 . A A . 47 SER C 1 1
7 8785 1 1 47 SER CA C -12.073 -7.537 1.464 1.00 . A A . 47 SER CA 1 1
7 8786 1 1 47 SER CB C -12.890 -8.580 0.688 1.00 . A A . 47 SER CB 1 1
7 8787 1 1 47 SER H H -13.303 -6.061 0.543 1.00 . A A . 47 SER H 1 1
7 8788 1 1 47 SER HA H -12.205 -7.715 2.523 1.00 . A A . 47 SER HA 1 1
7 8789 1 1 47 SER HB2 H -12.873 -8.336 -0.363 1.00 . A A . 47 SER HB2 1 1
7 8790 1 1 47 SER HB3 H -12.457 -9.560 0.837 1.00 . A A . 47 SER HB3 1 1
7 8791 1 1 47 SER HG H -14.367 -9.346 1.738 1.00 . A A . 47 SER HG 1 1
7 8792 1 1 47 SER N N -12.566 -6.179 1.183 1.00 . A A . 47 SER N 1 1
7 8793 1 1 47 SER O O -9.902 -8.538 1.708 1.00 . A A . 47 SER O 1 1
7 8794 1 1 47 SER OG O -14.241 -8.607 1.125 1.00 . A A . 47 SER OG 1 1
7 8795 1 1 48 MET C C -7.764 -6.412 0.995 1.00 . A A . 48 MET C 1 1
7 8796 1 1 48 MET CA C -8.645 -6.934 -0.151 1.00 . A A . 48 MET CA 1 1
7 8797 1 1 48 MET CB C -8.375 -6.125 -1.430 1.00 . A A . 48 MET CB 1 1
7 8798 1 1 48 MET CE C -9.685 -6.581 -5.373 1.00 . A A . 48 MET CE 1 1
7 8799 1 1 48 MET CG C -9.067 -6.677 -2.668 1.00 . A A . 48 MET CG 1 1
7 8800 1 1 48 MET H H -10.650 -6.228 -0.231 1.00 . A A . 48 MET H 1 1
7 8801 1 1 48 MET HA H -8.392 -7.971 -0.334 1.00 . A A . 48 MET HA 1 1
7 8802 1 1 48 MET HB2 H -8.715 -5.110 -1.278 1.00 . A A . 48 MET HB2 1 1
7 8803 1 1 48 MET HB3 H -7.310 -6.113 -1.618 1.00 . A A . 48 MET HB3 1 1
7 8804 1 1 48 MET HE1 H -9.284 -7.580 -5.440 1.00 . A A . 48 MET HE1 1 1
7 8805 1 1 48 MET HE2 H -9.587 -6.089 -6.330 1.00 . A A . 48 MET HE2 1 1
7 8806 1 1 48 MET HE3 H -10.730 -6.629 -5.099 1.00 . A A . 48 MET HE3 1 1
7 8807 1 1 48 MET HG2 H -8.693 -7.671 -2.864 1.00 . A A . 48 MET HG2 1 1
7 8808 1 1 48 MET HG3 H -10.130 -6.725 -2.479 1.00 . A A . 48 MET HG3 1 1
7 8809 1 1 48 MET N N -10.068 -6.881 0.210 1.00 . A A . 48 MET N 1 1
7 8810 1 1 48 MET O O -6.989 -7.161 1.584 1.00 . A A . 48 MET O 1 1
7 8811 1 1 48 MET SD S -8.786 -5.656 -4.129 1.00 . A A . 48 MET SD 1 1
7 8812 1 1 49 ILE C C -7.189 -5.253 3.707 1.00 . A A . 49 ILE C 1 1
7 8813 1 1 49 ILE CA C -7.101 -4.491 2.369 1.00 . A A . 49 ILE CA 1 1
7 8814 1 1 49 ILE CB C -7.541 -3.019 2.590 1.00 . A A . 49 ILE CB 1 1
7 8815 1 1 49 ILE CD1 C -7.930 -0.795 1.372 1.00 . A A . 49 ILE CD1 1 1
7 8816 1 1 49 ILE CG1 C -7.469 -2.235 1.262 1.00 . A A . 49 ILE CG1 1 1
7 8817 1 1 49 ILE CG2 C -6.681 -2.347 3.667 1.00 . A A . 49 ILE CG2 1 1
7 8818 1 1 49 ILE H H -8.582 -4.593 0.846 1.00 . A A . 49 ILE H 1 1
7 8819 1 1 49 ILE HA H -6.072 -4.490 2.037 1.00 . A A . 49 ILE HA 1 1
7 8820 1 1 49 ILE HB H -8.564 -3.024 2.938 1.00 . A A . 49 ILE HB 1 1
7 8821 1 1 49 ILE HD11 H -7.888 -0.329 0.398 1.00 . A A . 49 ILE HD11 1 1
7 8822 1 1 49 ILE HD12 H -7.285 -0.260 2.054 1.00 . A A . 49 ILE HD12 1 1
7 8823 1 1 49 ILE HD13 H -8.945 -0.769 1.740 1.00 . A A . 49 ILE HD13 1 1
7 8824 1 1 49 ILE HG12 H -6.448 -2.224 0.911 1.00 . A A . 49 ILE HG12 1 1
7 8825 1 1 49 ILE HG13 H -8.091 -2.726 0.525 1.00 . A A . 49 ILE HG13 1 1
7 8826 1 1 49 ILE HG21 H -6.781 -2.889 4.597 1.00 . A A . 49 ILE HG21 1 1
7 8827 1 1 49 ILE HG22 H -7.013 -1.328 3.811 1.00 . A A . 49 ILE HG22 1 1
7 8828 1 1 49 ILE HG23 H -5.644 -2.346 3.359 1.00 . A A . 49 ILE HG23 1 1
7 8829 1 1 49 ILE N N -7.910 -5.129 1.321 1.00 . A A . 49 ILE N 1 1
7 8830 1 1 49 ILE O O -6.222 -5.323 4.465 1.00 . A A . 49 ILE O 1 1
7 8831 1 1 50 SER C C -8.057 -8.016 5.161 1.00 . A A . 50 SER C 1 1
7 8832 1 1 50 SER CA C -8.578 -6.570 5.233 1.00 . A A . 50 SER CA 1 1
7 8833 1 1 50 SER CB C -10.074 -6.582 5.580 1.00 . A A . 50 SER CB 1 1
7 8834 1 1 50 SER H H -9.083 -5.761 3.331 1.00 . A A . 50 SER H 1 1
7 8835 1 1 50 SER HA H -8.046 -6.053 6.020 1.00 . A A . 50 SER HA 1 1
7 8836 1 1 50 SER HB2 H -10.226 -7.126 6.501 1.00 . A A . 50 SER HB2 1 1
7 8837 1 1 50 SER HB3 H -10.421 -5.566 5.702 1.00 . A A . 50 SER HB3 1 1
7 8838 1 1 50 SER HG H -11.381 -6.541 4.113 1.00 . A A . 50 SER HG 1 1
7 8839 1 1 50 SER N N -8.354 -5.832 3.982 1.00 . A A . 50 SER N 1 1
7 8840 1 1 50 SER O O -7.183 -8.414 5.934 1.00 . A A . 50 SER O 1 1
7 8841 1 1 50 SER OG O -10.836 -7.205 4.555 1.00 . A A . 50 SER OG 1 1
7 8842 1 1 51 SER C C -6.840 -10.537 3.752 1.00 . A A . 51 SER C 1 1
7 8843 1 1 51 SER CA C -8.292 -10.240 4.156 1.00 . A A . 51 SER CA 1 1
7 8844 1 1 51 SER CB C -9.257 -10.947 3.199 1.00 . A A . 51 SER CB 1 1
7 8845 1 1 51 SER H H -9.198 -8.403 3.564 1.00 . A A . 51 SER H 1 1
7 8846 1 1 51 SER HA H -8.448 -10.640 5.148 1.00 . A A . 51 SER HA 1 1
7 8847 1 1 51 SER HB2 H -10.267 -10.631 3.413 1.00 . A A . 51 SER HB2 1 1
7 8848 1 1 51 SER HB3 H -9.010 -10.683 2.181 1.00 . A A . 51 SER HB3 1 1
7 8849 1 1 51 SER HG H -9.570 -12.775 2.560 1.00 . A A . 51 SER HG 1 1
7 8850 1 1 51 SER N N -8.588 -8.798 4.223 1.00 . A A . 51 SER N 1 1
7 8851 1 1 51 SER O O -6.320 -11.604 4.066 1.00 . A A . 51 SER O 1 1
7 8852 1 1 51 SER OG O -9.187 -12.356 3.338 1.00 . A A . 51 SER OG 1 1
7 8853 1 1 52 ILE C C -3.877 -9.676 3.989 1.00 . A A . 52 ILE C 1 1
7 8854 1 1 52 ILE CA C -4.753 -9.777 2.730 1.00 . A A . 52 ILE CA 1 1
7 8855 1 1 52 ILE CB C -4.275 -8.744 1.674 1.00 . A A . 52 ILE CB 1 1
7 8856 1 1 52 ILE CD1 C -4.579 -8.025 -0.765 1.00 . A A . 52 ILE CD1 1 1
7 8857 1 1 52 ILE CG1 C -4.963 -9.008 0.324 1.00 . A A . 52 ILE CG1 1 1
7 8858 1 1 52 ILE CG2 C -2.753 -8.779 1.520 1.00 . A A . 52 ILE CG2 1 1
7 8859 1 1 52 ILE H H -6.649 -8.793 2.774 1.00 . A A . 52 ILE H 1 1
7 8860 1 1 52 ILE HA H -4.634 -10.768 2.309 1.00 . A A . 52 ILE HA 1 1
7 8861 1 1 52 ILE HB H -4.553 -7.757 2.022 1.00 . A A . 52 ILE HB 1 1
7 8862 1 1 52 ILE HD11 H -4.843 -7.024 -0.457 1.00 . A A . 52 ILE HD11 1 1
7 8863 1 1 52 ILE HD12 H -5.108 -8.272 -1.673 1.00 . A A . 52 ILE HD12 1 1
7 8864 1 1 52 ILE HD13 H -3.515 -8.079 -0.943 1.00 . A A . 52 ILE HD13 1 1
7 8865 1 1 52 ILE HG12 H -4.702 -9.997 -0.019 1.00 . A A . 52 ILE HG12 1 1
7 8866 1 1 52 ILE HG13 H -6.035 -8.951 0.458 1.00 . A A . 52 ILE HG13 1 1
7 8867 1 1 52 ILE HG21 H -2.443 -9.766 1.205 1.00 . A A . 52 ILE HG21 1 1
7 8868 1 1 52 ILE HG22 H -2.290 -8.541 2.465 1.00 . A A . 52 ILE HG22 1 1
7 8869 1 1 52 ILE HG23 H -2.449 -8.054 0.779 1.00 . A A . 52 ILE HG23 1 1
7 8870 1 1 52 ILE N N -6.177 -9.605 3.065 1.00 . A A . 52 ILE N 1 1
7 8871 1 1 52 ILE O O -2.965 -10.482 4.196 1.00 . A A . 52 ILE O 1 1
7 8872 1 1 53 VAL C C -3.773 -9.654 7.086 1.00 . A A . 53 VAL C 1 1
7 8873 1 1 53 VAL CA C -3.440 -8.519 6.101 1.00 . A A . 53 VAL CA 1 1
7 8874 1 1 53 VAL CB C -3.758 -7.147 6.757 1.00 . A A . 53 VAL CB 1 1
7 8875 1 1 53 VAL CG1 C -3.025 -6.987 8.089 1.00 . A A . 53 VAL CG1 1 1
7 8876 1 1 53 VAL CG2 C -3.399 -6.006 5.806 1.00 . A A . 53 VAL CG2 1 1
7 8877 1 1 53 VAL H H -4.885 -8.062 4.611 1.00 . A A . 53 VAL H 1 1
7 8878 1 1 53 VAL HA H -2.381 -8.551 5.878 1.00 . A A . 53 VAL HA 1 1
7 8879 1 1 53 VAL HB H -4.821 -7.101 6.950 1.00 . A A . 53 VAL HB 1 1
7 8880 1 1 53 VAL HG11 H -1.958 -7.057 7.927 1.00 . A A . 53 VAL HG11 1 1
7 8881 1 1 53 VAL HG12 H -3.336 -7.765 8.770 1.00 . A A . 53 VAL HG12 1 1
7 8882 1 1 53 VAL HG13 H -3.260 -6.022 8.516 1.00 . A A . 53 VAL HG13 1 1
7 8883 1 1 53 VAL HG21 H -3.597 -5.058 6.288 1.00 . A A . 53 VAL HG21 1 1
7 8884 1 1 53 VAL HG22 H -3.994 -6.081 4.907 1.00 . A A . 53 VAL HG22 1 1
7 8885 1 1 53 VAL HG23 H -2.353 -6.065 5.549 1.00 . A A . 53 VAL HG23 1 1
7 8886 1 1 53 VAL N N -4.167 -8.689 4.837 1.00 . A A . 53 VAL N 1 1
7 8887 1 1 53 VAL O O -2.882 -10.226 7.719 1.00 . A A . 53 VAL O 1 1
7 8888 1 1 54 ASN C C -5.031 -12.437 7.525 1.00 . A A . 54 ASN C 1 1
7 8889 1 1 54 ASN CA C -5.517 -11.076 8.064 1.00 . A A . 54 ASN CA 1 1
7 8890 1 1 54 ASN CB C -7.047 -11.052 8.163 1.00 . A A . 54 ASN CB 1 1
7 8891 1 1 54 ASN CG C -7.579 -11.969 9.250 1.00 . A A . 54 ASN CG 1 1
7 8892 1 1 54 ASN H H -5.726 -9.461 6.700 1.00 . A A . 54 ASN H 1 1
7 8893 1 1 54 ASN HA H -5.097 -10.919 9.047 1.00 . A A . 54 ASN HA 1 1
7 8894 1 1 54 ASN HB2 H -7.372 -10.044 8.380 1.00 . A A . 54 ASN HB2 1 1
7 8895 1 1 54 ASN HB3 H -7.468 -11.363 7.217 1.00 . A A . 54 ASN HB3 1 1
7 8896 1 1 54 ASN HD21 H -9.224 -12.307 8.215 1.00 . A A . 54 ASN HD21 1 1
7 8897 1 1 54 ASN HD22 H -9.116 -13.108 9.738 1.00 . A A . 54 ASN HD22 1 1
7 8898 1 1 54 ASN N N -5.061 -9.978 7.202 1.00 . A A . 54 ASN N 1 1
7 8899 1 1 54 ASN ND2 N -8.756 -12.516 9.043 1.00 . A A . 54 ASN ND2 1 1
7 8900 1 1 54 ASN O O -4.639 -13.316 8.291 1.00 . A A . 54 ASN O 1 1
7 8901 1 1 54 ASN OD1 O -6.940 -12.175 10.275 1.00 . A A . 54 ASN OD1 1 1
7 8902 1 1 55 SER C C -5.357 -15.048 5.625 1.00 . A A . 55 SER C 1 1
7 8903 1 1 55 SER CA C -4.526 -13.758 5.474 1.00 . A A . 55 SER CA 1 1
7 8904 1 1 55 SER CB C -3.072 -14.023 5.904 1.00 . A A . 55 SER CB 1 1
7 8905 1 1 55 SER H H -5.518 -11.889 5.670 1.00 . A A . 55 SER H 1 1
7 8906 1 1 55 SER HA H -4.518 -13.495 4.427 1.00 . A A . 55 SER HA 1 1
7 8907 1 1 55 SER HB2 H -3.047 -14.261 6.956 1.00 . A A . 55 SER HB2 1 1
7 8908 1 1 55 SER HB3 H -2.676 -14.853 5.338 1.00 . A A . 55 SER HB3 1 1
7 8909 1 1 55 SER HG H -2.630 -12.348 4.969 1.00 . A A . 55 SER HG 1 1
7 8910 1 1 55 SER N N -5.087 -12.592 6.197 1.00 . A A . 55 SER N 1 1
7 8911 1 1 55 SER O O -5.766 -15.640 4.627 1.00 . A A . 55 SER O 1 1
7 8912 1 1 55 SER OG O -2.250 -12.886 5.677 1.00 . A A . 55 SER OG 1 1
7 8913 1 1 56 THR C C -7.305 -17.264 6.219 1.00 . A A . 56 THR C 1 1
7 8914 1 1 56 THR CA C -6.186 -16.789 7.178 1.00 . A A . 56 THR CA 1 1
7 8915 1 1 56 THR CB C -6.713 -16.845 8.634 1.00 . A A . 56 THR CB 1 1
7 8916 1 1 56 THR CG2 C -7.746 -15.753 8.902 1.00 . A A . 56 THR CG2 1 1
7 8917 1 1 56 THR H H -5.392 -14.863 7.612 1.00 . A A . 56 THR H 1 1
7 8918 1 1 56 THR HA H -5.374 -17.500 7.110 1.00 . A A . 56 THR HA 1 1
7 8919 1 1 56 THR HB H -5.877 -16.692 9.302 1.00 . A A . 56 THR HB 1 1
7 8920 1 1 56 THR HG1 H -6.680 -18.634 9.475 1.00 . A A . 56 THR HG1 1 1
7 8921 1 1 56 THR HG21 H -8.100 -15.833 9.920 1.00 . A A . 56 THR HG21 1 1
7 8922 1 1 56 THR HG22 H -8.579 -15.867 8.222 1.00 . A A . 56 THR HG22 1 1
7 8923 1 1 56 THR HG23 H -7.294 -14.784 8.757 1.00 . A A . 56 THR HG23 1 1
7 8924 1 1 56 THR N N -5.610 -15.461 6.867 1.00 . A A . 56 THR N 1 1
7 8925 1 1 56 THR O O -7.209 -18.355 5.656 1.00 . A A . 56 THR O 1 1
7 8926 1 1 56 THR OG1 O -7.283 -18.133 8.909 1.00 . A A . 56 THR OG1 1 1
7 8927 1 1 57 TYR C C -9.463 -16.507 3.756 1.00 . A A . 57 TYR C 1 1
7 8928 1 1 57 TYR CA C -9.525 -16.918 5.242 1.00 . A A . 57 TYR CA 1 1
7 8929 1 1 57 TYR CB C -10.833 -16.410 5.888 1.00 . A A . 57 TYR CB 1 1
7 8930 1 1 57 TYR CD1 C -10.518 -13.960 6.503 1.00 . A A . 57 TYR CD1 1 1
7 8931 1 1 57 TYR CD2 C -12.023 -14.490 4.730 1.00 . A A . 57 TYR CD2 1 1
7 8932 1 1 57 TYR CE1 C -10.798 -12.615 6.341 1.00 . A A . 57 TYR CE1 1 1
7 8933 1 1 57 TYR CE2 C -12.305 -13.148 4.561 1.00 . A A . 57 TYR CE2 1 1
7 8934 1 1 57 TYR CG C -11.123 -14.922 5.702 1.00 . A A . 57 TYR CG 1 1
7 8935 1 1 57 TYR CZ C -11.693 -12.214 5.366 1.00 . A A . 57 TYR CZ 1 1
7 8936 1 1 57 TYR H H -8.343 -15.556 6.390 1.00 . A A . 57 TYR H 1 1
7 8937 1 1 57 TYR HA H -9.531 -17.999 5.284 1.00 . A A . 57 TYR HA 1 1
7 8938 1 1 57 TYR HB2 H -11.662 -16.959 5.464 1.00 . A A . 57 TYR HB2 1 1
7 8939 1 1 57 TYR HB3 H -10.795 -16.609 6.951 1.00 . A A . 57 TYR HB3 1 1
7 8940 1 1 57 TYR HD1 H -9.816 -14.277 7.262 1.00 . A A . 57 TYR HD1 1 1
7 8941 1 1 57 TYR HD2 H -12.507 -15.224 4.099 1.00 . A A . 57 TYR HD2 1 1
7 8942 1 1 57 TYR HE1 H -10.318 -11.885 6.974 1.00 . A A . 57 TYR HE1 1 1
7 8943 1 1 57 TYR HE2 H -13.005 -12.837 3.799 1.00 . A A . 57 TYR HE2 1 1
7 8944 1 1 57 TYR HH H -11.169 -10.362 5.268 1.00 . A A . 57 TYR HH 1 1
7 8945 1 1 57 TYR N N -8.353 -16.460 6.018 1.00 . A A . 57 TYR N 1 1
7 8946 1 1 57 TYR O O -10.451 -16.629 3.024 1.00 . A A . 57 TYR O 1 1
7 8947 1 1 57 TYR OH O -11.980 -10.873 5.201 1.00 . A A . 57 TYR OH 1 1
7 8948 1 1 58 TYR C C -7.585 -16.704 1.007 1.00 . A A . 58 TYR C 1 1
7 8949 1 1 58 TYR CA C -8.149 -15.591 1.913 1.00 . A A . 58 TYR CA 1 1
7 8950 1 1 58 TYR CB C -7.240 -14.355 1.873 1.00 . A A . 58 TYR CB 1 1
7 8951 1 1 58 TYR CD1 C -8.445 -12.792 0.289 1.00 . A A . 58 TYR CD1 1 1
7 8952 1 1 58 TYR CD2 C -6.305 -13.616 -0.360 1.00 . A A . 58 TYR CD2 1 1
7 8953 1 1 58 TYR CE1 C -8.535 -12.079 -0.890 1.00 . A A . 58 TYR CE1 1 1
7 8954 1 1 58 TYR CE2 C -6.389 -12.906 -1.540 1.00 . A A . 58 TYR CE2 1 1
7 8955 1 1 58 TYR CG C -7.328 -13.574 0.575 1.00 . A A . 58 TYR CG 1 1
7 8956 1 1 58 TYR CZ C -7.504 -12.138 -1.800 1.00 . A A . 58 TYR CZ 1 1
7 8957 1 1 58 TYR H H -7.521 -16.043 3.894 1.00 . A A . 58 TYR H 1 1
7 8958 1 1 58 TYR HA H -9.130 -15.313 1.552 1.00 . A A . 58 TYR HA 1 1
7 8959 1 1 58 TYR HB2 H -7.513 -13.689 2.681 1.00 . A A . 58 TYR HB2 1 1
7 8960 1 1 58 TYR HB3 H -6.213 -14.668 2.009 1.00 . A A . 58 TYR HB3 1 1
7 8961 1 1 58 TYR HD1 H -9.254 -12.748 1.005 1.00 . A A . 58 TYR HD1 1 1
7 8962 1 1 58 TYR HD2 H -5.430 -14.217 -0.155 1.00 . A A . 58 TYR HD2 1 1
7 8963 1 1 58 TYR HE1 H -9.409 -11.477 -1.091 1.00 . A A . 58 TYR HE1 1 1
7 8964 1 1 58 TYR HE2 H -5.582 -12.955 -2.255 1.00 . A A . 58 TYR HE2 1 1
7 8965 1 1 58 TYR HH H -7.487 -12.030 -3.718 1.00 . A A . 58 TYR HH 1 1
7 8966 1 1 58 TYR N N -8.299 -16.056 3.297 1.00 . A A . 58 TYR N 1 1
7 8967 1 1 58 TYR O O -6.519 -17.258 1.279 1.00 . A A . 58 TYR O 1 1
7 8968 1 1 58 TYR OH O -7.587 -11.427 -2.976 1.00 . A A . 58 TYR OH 1 1
7 8969 1 1 59 ALA C C -6.625 -17.781 -1.772 1.00 . A A . 59 ALA C 1 1
7 8970 1 1 59 ALA CA C -7.913 -18.107 -0.987 1.00 . A A . 59 ALA CA 1 1
7 8971 1 1 59 ALA CB C -9.054 -18.412 -1.949 1.00 . A A . 59 ALA CB 1 1
7 8972 1 1 59 ALA H H -9.134 -16.525 -0.249 1.00 . A A . 59 ALA H 1 1
7 8973 1 1 59 ALA HA H -7.738 -18.992 -0.391 1.00 . A A . 59 ALA HA 1 1
7 8974 1 1 59 ALA HB1 H -9.231 -17.555 -2.582 1.00 . A A . 59 ALA HB1 1 1
7 8975 1 1 59 ALA HB2 H -9.950 -18.634 -1.385 1.00 . A A . 59 ALA HB2 1 1
7 8976 1 1 59 ALA HB3 H -8.796 -19.265 -2.561 1.00 . A A . 59 ALA HB3 1 1
7 8977 1 1 59 ALA N N -8.308 -17.023 -0.070 1.00 . A A . 59 ALA N 1 1
7 8978 1 1 59 ALA O O -5.546 -18.296 -1.465 1.00 . A A . 59 ALA O 1 1
7 8979 1 1 60 ASN C C -5.794 -15.092 -4.129 1.00 . A A . 60 ASN C 1 1
7 8980 1 1 60 ASN CA C -5.602 -16.527 -3.616 1.00 . A A . 60 ASN CA 1 1
7 8981 1 1 60 ASN CB C -5.419 -17.497 -4.791 1.00 . A A . 60 ASN CB 1 1
7 8982 1 1 60 ASN CG C -4.161 -17.214 -5.597 1.00 . A A . 60 ASN CG 1 1
7 8983 1 1 60 ASN H H -7.631 -16.557 -2.995 1.00 . A A . 60 ASN H 1 1
7 8984 1 1 60 ASN HA H -4.718 -16.555 -2.992 1.00 . A A . 60 ASN HA 1 1
7 8985 1 1 60 ASN HB2 H -5.356 -18.505 -4.410 1.00 . A A . 60 ASN HB2 1 1
7 8986 1 1 60 ASN HB3 H -6.274 -17.420 -5.449 1.00 . A A . 60 ASN HB3 1 1
7 8987 1 1 60 ASN HD21 H -5.008 -17.926 -7.235 1.00 . A A . 60 ASN HD21 1 1
7 8988 1 1 60 ASN HD22 H -3.389 -17.355 -7.408 1.00 . A A . 60 ASN HD22 1 1
7 8989 1 1 60 ASN N N -6.748 -16.930 -2.791 1.00 . A A . 60 ASN N 1 1
7 8990 1 1 60 ASN ND2 N -4.189 -17.530 -6.873 1.00 . A A . 60 ASN ND2 1 1
7 8991 1 1 60 ASN O O -6.925 -14.634 -4.307 1.00 . A A . 60 ASN O 1 1
7 8992 1 1 60 ASN OD1 O -3.169 -16.714 -5.073 1.00 . A A . 60 ASN OD1 1 1
7 8993 1 1 61 VAL C C -4.407 -12.716 -6.211 1.00 . A A . 61 VAL C 1 1
7 8994 1 1 61 VAL CA C -4.747 -12.964 -4.729 1.00 . A A . 61 VAL CA 1 1
7 8995 1 1 61 VAL CB C -3.799 -12.131 -3.823 1.00 . A A . 61 VAL CB 1 1
7 8996 1 1 61 VAL CG1 C -2.358 -12.631 -3.915 1.00 . A A . 61 VAL CG1 1 1
7 8997 1 1 61 VAL CG2 C -3.886 -10.643 -4.161 1.00 . A A . 61 VAL CG2 1 1
7 8998 1 1 61 VAL H H -3.823 -14.834 -4.321 1.00 . A A . 61 VAL H 1 1
7 8999 1 1 61 VAL HA H -5.759 -12.621 -4.550 1.00 . A A . 61 VAL HA 1 1
7 9000 1 1 61 VAL HB H -4.126 -12.258 -2.798 1.00 . A A . 61 VAL HB 1 1
7 9001 1 1 61 VAL HG11 H -2.320 -13.674 -3.633 1.00 . A A . 61 VAL HG11 1 1
7 9002 1 1 61 VAL HG12 H -1.733 -12.058 -3.245 1.00 . A A . 61 VAL HG12 1 1
7 9003 1 1 61 VAL HG13 H -1.998 -12.519 -4.927 1.00 . A A . 61 VAL HG13 1 1
7 9004 1 1 61 VAL HG21 H -4.910 -10.309 -4.058 1.00 . A A . 61 VAL HG21 1 1
7 9005 1 1 61 VAL HG22 H -3.556 -10.482 -5.177 1.00 . A A . 61 VAL HG22 1 1
7 9006 1 1 61 VAL HG23 H -3.259 -10.080 -3.485 1.00 . A A . 61 VAL HG23 1 1
7 9007 1 1 61 VAL N N -4.693 -14.387 -4.371 1.00 . A A . 61 VAL N 1 1
7 9008 1 1 61 VAL O O -3.403 -13.208 -6.728 1.00 . A A . 61 VAL O 1 1
7 9009 1 1 62 SER C C -4.097 -10.327 -8.333 1.00 . A A . 62 SER C 1 1
7 9010 1 1 62 SER CA C -5.021 -11.554 -8.284 1.00 . A A . 62 SER CA 1 1
7 9011 1 1 62 SER CB C -6.349 -11.238 -8.991 1.00 . A A . 62 SER CB 1 1
7 9012 1 1 62 SER H H -6.094 -11.670 -6.452 1.00 . A A . 62 SER H 1 1
7 9013 1 1 62 SER HA H -4.539 -12.378 -8.792 1.00 . A A . 62 SER HA 1 1
7 9014 1 1 62 SER HB2 H -6.833 -10.411 -8.493 1.00 . A A . 62 SER HB2 1 1
7 9015 1 1 62 SER HB3 H -6.151 -10.973 -10.019 1.00 . A A . 62 SER HB3 1 1
7 9016 1 1 62 SER HG H -7.717 -12.363 -8.137 1.00 . A A . 62 SER HG 1 1
7 9017 1 1 62 SER N N -5.267 -11.960 -6.892 1.00 . A A . 62 SER N 1 1
7 9018 1 1 62 SER O O -4.335 -9.337 -7.647 1.00 . A A . 62 SER O 1 1
7 9019 1 1 62 SER OG O -7.226 -12.356 -8.970 1.00 . A A . 62 SER OG 1 1
7 9020 1 1 63 ALA C C -2.633 -7.957 -9.637 1.00 . A A . 63 ALA C 1 1
7 9021 1 1 63 ALA CA C -2.039 -9.318 -9.223 1.00 . A A . 63 ALA CA 1 1
7 9022 1 1 63 ALA CB C -0.925 -9.719 -10.179 1.00 . A A . 63 ALA CB 1 1
7 9023 1 1 63 ALA H H -2.942 -11.181 -9.724 1.00 . A A . 63 ALA H 1 1
7 9024 1 1 63 ALA HA H -1.604 -9.215 -8.238 1.00 . A A . 63 ALA HA 1 1
7 9025 1 1 63 ALA HB1 H -0.492 -10.655 -9.855 1.00 . A A . 63 ALA HB1 1 1
7 9026 1 1 63 ALA HB2 H -0.162 -8.954 -10.189 1.00 . A A . 63 ALA HB2 1 1
7 9027 1 1 63 ALA HB3 H -1.329 -9.838 -11.174 1.00 . A A . 63 ALA HB3 1 1
7 9028 1 1 63 ALA N N -3.048 -10.390 -9.152 1.00 . A A . 63 ALA N 1 1
7 9029 1 1 63 ALA O O -2.022 -6.910 -9.411 1.00 . A A . 63 ALA O 1 1
7 9030 1 1 64 ALA C C -4.571 -5.671 -9.589 1.00 . A A . 64 ALA C 1 1
7 9031 1 1 64 ALA CA C -4.500 -6.753 -10.686 1.00 . A A . 64 ALA CA 1 1
7 9032 1 1 64 ALA CB C -5.898 -7.087 -11.191 1.00 . A A . 64 ALA CB 1 1
7 9033 1 1 64 ALA H H -4.267 -8.840 -10.369 1.00 . A A . 64 ALA H 1 1
7 9034 1 1 64 ALA HA H -3.932 -6.364 -11.519 1.00 . A A . 64 ALA HA 1 1
7 9035 1 1 64 ALA HB1 H -6.350 -6.203 -11.617 1.00 . A A . 64 ALA HB1 1 1
7 9036 1 1 64 ALA HB2 H -6.504 -7.442 -10.372 1.00 . A A . 64 ALA HB2 1 1
7 9037 1 1 64 ALA HB3 H -5.834 -7.855 -11.949 1.00 . A A . 64 ALA HB3 1 1
7 9038 1 1 64 ALA N N -3.828 -7.978 -10.226 1.00 . A A . 64 ALA N 1 1
7 9039 1 1 64 ALA O O -4.279 -4.500 -9.844 1.00 . A A . 64 ALA O 1 1
7 9040 1 1 65 LYS C C -3.703 -4.465 -6.888 1.00 . A A . 65 LYS C 1 1
7 9041 1 1 65 LYS CA C -5.054 -5.114 -7.248 1.00 . A A . 65 LYS CA 1 1
7 9042 1 1 65 LYS CB C -5.692 -5.781 -6.007 1.00 . A A . 65 LYS CB 1 1
7 9043 1 1 65 LYS CD C -3.746 -7.274 -5.298 1.00 . A A . 65 LYS CD 1 1
7 9044 1 1 65 LYS CE C -3.479 -6.535 -3.997 1.00 . A A . 65 LYS CE 1 1
7 9045 1 1 65 LYS CG C -5.215 -7.207 -5.708 1.00 . A A . 65 LYS CG 1 1
7 9046 1 1 65 LYS H H -5.155 -7.011 -8.216 1.00 . A A . 65 LYS H 1 1
7 9047 1 1 65 LYS HA H -5.714 -4.324 -7.578 1.00 . A A . 65 LYS HA 1 1
7 9048 1 1 65 LYS HB2 H -5.481 -5.170 -5.140 1.00 . A A . 65 LYS HB2 1 1
7 9049 1 1 65 LYS HB3 H -6.762 -5.811 -6.150 1.00 . A A . 65 LYS HB3 1 1
7 9050 1 1 65 LYS HD2 H -3.464 -8.309 -5.173 1.00 . A A . 65 LYS HD2 1 1
7 9051 1 1 65 LYS HD3 H -3.144 -6.832 -6.081 1.00 . A A . 65 LYS HD3 1 1
7 9052 1 1 65 LYS HE2 H -3.712 -5.489 -4.129 1.00 . A A . 65 LYS HE2 1 1
7 9053 1 1 65 LYS HE3 H -4.109 -6.950 -3.222 1.00 . A A . 65 LYS HE3 1 1
7 9054 1 1 65 LYS HG2 H -5.814 -7.611 -4.904 1.00 . A A . 65 LYS HG2 1 1
7 9055 1 1 65 LYS HG3 H -5.356 -7.811 -6.592 1.00 . A A . 65 LYS HG3 1 1
7 9056 1 1 65 LYS HZ1 H -1.437 -6.355 -4.355 1.00 . A A . 65 LYS HZ1 1 1
7 9057 1 1 65 LYS HZ2 H -1.851 -7.659 -3.367 1.00 . A A . 65 LYS HZ2 1 1
7 9058 1 1 65 LYS HZ3 H -1.875 -6.089 -2.745 1.00 . A A . 65 LYS HZ3 1 1
7 9059 1 1 65 LYS N N -4.943 -6.065 -8.367 1.00 . A A . 65 LYS N 1 1
7 9060 1 1 65 LYS NZ N -2.063 -6.665 -3.587 1.00 . A A . 65 LYS NZ 1 1
7 9061 1 1 65 LYS O O -3.665 -3.403 -6.268 1.00 . A A . 65 LYS O 1 1
7 9062 1 1 66 CYS C C -0.964 -3.393 -7.983 1.00 . A A . 66 CYS C 1 1
7 9063 1 1 66 CYS CA C -1.261 -4.547 -7.024 1.00 . A A . 66 CYS CA 1 1
7 9064 1 1 66 CYS CB C -0.179 -5.631 -7.144 1.00 . A A . 66 CYS CB 1 1
7 9065 1 1 66 CYS H H -2.681 -5.959 -7.751 1.00 . A A . 66 CYS H 1 1
7 9066 1 1 66 CYS HA H -1.254 -4.163 -6.013 1.00 . A A . 66 CYS HA 1 1
7 9067 1 1 66 CYS HB2 H -0.305 -6.154 -8.082 1.00 . A A . 66 CYS HB2 1 1
7 9068 1 1 66 CYS HB3 H 0.795 -5.164 -7.126 1.00 . A A . 66 CYS HB3 1 1
7 9069 1 1 66 CYS HG H 1.025 -7.049 -5.398 1.00 . A A . 66 CYS HG 1 1
7 9070 1 1 66 CYS N N -2.598 -5.105 -7.275 1.00 . A A . 66 CYS N 1 1
7 9071 1 1 66 CYS O O -0.382 -2.383 -7.592 1.00 . A A . 66 CYS O 1 1
7 9072 1 1 66 CYS SG S -0.221 -6.865 -5.818 1.00 . A A . 66 CYS SG 1 1
7 9073 1 1 67 GLN C C -2.223 -1.325 -9.940 1.00 . A A . 67 GLN C 1 1
7 9074 1 1 67 GLN CA C -1.237 -2.467 -10.226 1.00 . A A . 67 GLN CA 1 1
7 9075 1 1 67 GLN CB C -1.444 -3.002 -11.650 1.00 . A A . 67 GLN CB 1 1
7 9076 1 1 67 GLN CD C -0.556 -4.460 -13.526 1.00 . A A . 67 GLN CD 1 1
7 9077 1 1 67 GLN CG C -0.401 -4.029 -12.077 1.00 . A A . 67 GLN CG 1 1
7 9078 1 1 67 GLN H H -1.790 -4.391 -9.511 1.00 . A A . 67 GLN H 1 1
7 9079 1 1 67 GLN HA H -0.230 -2.080 -10.143 1.00 . A A . 67 GLN HA 1 1
7 9080 1 1 67 GLN HB2 H -2.420 -3.463 -11.711 1.00 . A A . 67 GLN HB2 1 1
7 9081 1 1 67 GLN HB3 H -1.405 -2.173 -12.344 1.00 . A A . 67 GLN HB3 1 1
7 9082 1 1 67 GLN HE21 H -1.751 -5.948 -12.995 1.00 . A A . 67 GLN HE21 1 1
7 9083 1 1 67 GLN HE22 H -1.432 -5.800 -14.686 1.00 . A A . 67 GLN HE22 1 1
7 9084 1 1 67 GLN HG2 H 0.584 -3.600 -11.949 1.00 . A A . 67 GLN HG2 1 1
7 9085 1 1 67 GLN HG3 H -0.494 -4.902 -11.445 1.00 . A A . 67 GLN HG3 1 1
7 9086 1 1 67 GLN N N -1.381 -3.541 -9.240 1.00 . A A . 67 GLN N 1 1
7 9087 1 1 67 GLN NE2 N -1.326 -5.505 -13.758 1.00 . A A . 67 GLN NE2 1 1
7 9088 1 1 67 GLN O O -1.886 -0.150 -10.091 1.00 . A A . 67 GLN O 1 1
7 9089 1 1 67 GLN OE1 O 0.016 -3.859 -14.433 1.00 . A A . 67 GLN OE1 1 1
7 9090 1 1 68 GLU C C -3.934 0.161 -7.943 1.00 . A A . 68 GLU C 1 1
7 9091 1 1 68 GLU CA C -4.447 -0.680 -9.123 1.00 . A A . 68 GLU CA 1 1
7 9092 1 1 68 GLU CB C -5.761 -1.375 -8.732 1.00 . A A . 68 GLU CB 1 1
7 9093 1 1 68 GLU CD C -7.423 0.297 -9.692 1.00 . A A . 68 GLU CD 1 1
7 9094 1 1 68 GLU CG C -6.914 -0.413 -8.443 1.00 . A A . 68 GLU CG 1 1
7 9095 1 1 68 GLU H H -3.676 -2.631 -9.490 1.00 . A A . 68 GLU H 1 1
7 9096 1 1 68 GLU HA H -4.626 -0.031 -9.968 1.00 . A A . 68 GLU HA 1 1
7 9097 1 1 68 GLU HB2 H -6.062 -2.030 -9.539 1.00 . A A . 68 GLU HB2 1 1
7 9098 1 1 68 GLU HB3 H -5.589 -1.972 -7.848 1.00 . A A . 68 GLU HB3 1 1
7 9099 1 1 68 GLU HG2 H -7.730 -0.972 -8.007 1.00 . A A . 68 GLU HG2 1 1
7 9100 1 1 68 GLU HG3 H -6.575 0.332 -7.733 1.00 . A A . 68 GLU HG3 1 1
7 9101 1 1 68 GLU N N -3.443 -1.678 -9.522 1.00 . A A . 68 GLU N 1 1
7 9102 1 1 68 GLU O O -3.988 1.393 -7.966 1.00 . A A . 68 GLU O 1 1
7 9103 1 1 68 GLU OE1 O -8.280 -0.278 -10.396 1.00 . A A . 68 GLU OE1 1 1
7 9104 1 1 68 GLU OE2 O -6.969 1.429 -9.979 1.00 . A A . 68 GLU OE2 1 1
7 9105 1 1 69 PHE C C -1.575 0.941 -6.185 1.00 . A A . 69 PHE C 1 1
7 9106 1 1 69 PHE CA C -2.823 0.157 -5.761 1.00 . A A . 69 PHE CA 1 1
7 9107 1 1 69 PHE CB C -2.453 -0.857 -4.672 1.00 . A A . 69 PHE CB 1 1
7 9108 1 1 69 PHE CD1 C -2.686 0.344 -2.471 1.00 . A A . 69 PHE CD1 1 1
7 9109 1 1 69 PHE CD2 C -0.488 -0.192 -3.237 1.00 . A A . 69 PHE CD2 1 1
7 9110 1 1 69 PHE CE1 C -2.149 0.929 -1.341 1.00 . A A . 69 PHE CE1 1 1
7 9111 1 1 69 PHE CE2 C 0.050 0.393 -2.107 1.00 . A A . 69 PHE CE2 1 1
7 9112 1 1 69 PHE CG C -1.863 -0.223 -3.435 1.00 . A A . 69 PHE CG 1 1
7 9113 1 1 69 PHE CZ C -0.781 0.953 -1.157 1.00 . A A . 69 PHE CZ 1 1
7 9114 1 1 69 PHE H H -3.493 -1.498 -6.911 1.00 . A A . 69 PHE H 1 1
7 9115 1 1 69 PHE HA H -3.551 0.850 -5.359 1.00 . A A . 69 PHE HA 1 1
7 9116 1 1 69 PHE HB2 H -3.341 -1.400 -4.379 1.00 . A A . 69 PHE HB2 1 1
7 9117 1 1 69 PHE HB3 H -1.729 -1.554 -5.070 1.00 . A A . 69 PHE HB3 1 1
7 9118 1 1 69 PHE HD1 H -3.757 0.326 -2.611 1.00 . A A . 69 PHE HD1 1 1
7 9119 1 1 69 PHE HD2 H 0.166 -0.628 -3.980 1.00 . A A . 69 PHE HD2 1 1
7 9120 1 1 69 PHE HE1 H -2.802 1.369 -0.599 1.00 . A A . 69 PHE HE1 1 1
7 9121 1 1 69 PHE HE2 H 1.122 0.411 -1.965 1.00 . A A . 69 PHE HE2 1 1
7 9122 1 1 69 PHE HZ H -0.361 1.410 -0.272 1.00 . A A . 69 PHE HZ 1 1
7 9123 1 1 69 PHE N N -3.437 -0.519 -6.908 1.00 . A A . 69 PHE N 1 1
7 9124 1 1 69 PHE O O -1.320 2.036 -5.685 1.00 . A A . 69 PHE O 1 1
7 9125 1 1 70 GLY C C 0.029 2.390 -8.265 1.00 . A A . 70 GLY C 1 1
7 9126 1 1 70 GLY CA C 0.376 1.049 -7.630 1.00 . A A . 70 GLY CA 1 1
7 9127 1 1 70 GLY H H -1.013 -0.537 -7.413 1.00 . A A . 70 GLY H 1 1
7 9128 1 1 70 GLY HA2 H 1.082 1.213 -6.827 1.00 . A A . 70 GLY HA2 1 1
7 9129 1 1 70 GLY HA3 H 0.840 0.420 -8.375 1.00 . A A . 70 GLY HA3 1 1
7 9130 1 1 70 GLY N N -0.796 0.366 -7.100 1.00 . A A . 70 GLY N 1 1
7 9131 1 1 70 GLY O O 0.737 3.383 -8.076 1.00 . A A . 70 GLY O 1 1
7 9132 1 1 71 ARG C C -2.060 4.618 -8.512 1.00 . A A . 71 ARG C 1 1
7 9133 1 1 71 ARG CA C -1.581 3.652 -9.607 1.00 . A A . 71 ARG CA 1 1
7 9134 1 1 71 ARG CB C -2.741 3.352 -10.570 1.00 . A A . 71 ARG CB 1 1
7 9135 1 1 71 ARG CD C -4.560 4.312 -12.052 1.00 . A A . 71 ARG CD 1 1
7 9136 1 1 71 ARG CG C -3.288 4.597 -11.261 1.00 . A A . 71 ARG CG 1 1
7 9137 1 1 71 ARG CZ C -6.260 5.988 -12.619 1.00 . A A . 71 ARG CZ 1 1
7 9138 1 1 71 ARG H H -1.549 1.573 -9.187 1.00 . A A . 71 ARG H 1 1
7 9139 1 1 71 ARG HA H -0.775 4.119 -10.159 1.00 . A A . 71 ARG HA 1 1
7 9140 1 1 71 ARG HB2 H -2.396 2.664 -11.330 1.00 . A A . 71 ARG HB2 1 1
7 9141 1 1 71 ARG HB3 H -3.545 2.889 -10.016 1.00 . A A . 71 ARG HB3 1 1
7 9142 1 1 71 ARG HD2 H -4.348 3.556 -12.795 1.00 . A A . 71 ARG HD2 1 1
7 9143 1 1 71 ARG HD3 H -5.321 3.949 -11.375 1.00 . A A . 71 ARG HD3 1 1
7 9144 1 1 71 ARG HE H -4.418 5.995 -13.297 1.00 . A A . 71 ARG HE 1 1
7 9145 1 1 71 ARG HG2 H -3.507 5.344 -10.512 1.00 . A A . 71 ARG HG2 1 1
7 9146 1 1 71 ARG HG3 H -2.534 4.979 -11.937 1.00 . A A . 71 ARG HG3 1 1
7 9147 1 1 71 ARG HH11 H -6.891 4.592 -11.352 1.00 . A A . 71 ARG HH11 1 1
7 9148 1 1 71 ARG HH12 H -8.059 5.784 -11.801 1.00 . A A . 71 ARG HH12 1 1
7 9149 1 1 71 ARG HH21 H -5.906 7.518 -13.833 1.00 . A A . 71 ARG HH21 1 1
7 9150 1 1 71 ARG HH22 H -7.504 7.435 -13.175 1.00 . A A . 71 ARG HH22 1 1
7 9151 1 1 71 ARG N N -1.071 2.415 -9.018 1.00 . A A . 71 ARG N 1 1
7 9152 1 1 71 ARG NE N -5.049 5.516 -12.725 1.00 . A A . 71 ARG NE 1 1
7 9153 1 1 71 ARG NH1 N -7.136 5.410 -11.864 1.00 . A A . 71 ARG NH1 1 1
7 9154 1 1 71 ARG NH2 N -6.583 7.061 -13.258 1.00 . A A . 71 ARG NH2 1 1
7 9155 1 1 71 ARG O O -1.755 5.813 -8.545 1.00 . A A . 71 ARG O 1 1
7 9156 1 1 72 TRP C C -2.230 5.557 -5.630 1.00 . A A . 72 TRP C 1 1
7 9157 1 1 72 TRP CA C -3.345 4.889 -6.444 1.00 . A A . 72 TRP CA 1 1
7 9158 1 1 72 TRP CB C -4.220 4.035 -5.516 1.00 . A A . 72 TRP CB 1 1
7 9159 1 1 72 TRP CD1 C -5.824 5.680 -4.382 1.00 . A A . 72 TRP CD1 1 1
7 9160 1 1 72 TRP CD2 C -4.298 4.799 -3.001 1.00 . A A . 72 TRP CD2 1 1
7 9161 1 1 72 TRP CE2 C -5.112 5.682 -2.268 1.00 . A A . 72 TRP CE2 1 1
7 9162 1 1 72 TRP CE3 C -3.265 4.129 -2.339 1.00 . A A . 72 TRP CE3 1 1
7 9163 1 1 72 TRP CG C -4.773 4.811 -4.355 1.00 . A A . 72 TRP CG 1 1
7 9164 1 1 72 TRP CH2 C -3.906 5.244 -0.286 1.00 . A A . 72 TRP CH2 1 1
7 9165 1 1 72 TRP CZ2 C -4.925 5.913 -0.908 1.00 . A A . 72 TRP CZ2 1 1
7 9166 1 1 72 TRP CZ3 C -3.080 4.360 -0.987 1.00 . A A . 72 TRP CZ3 1 1
7 9167 1 1 72 TRP H H -3.008 3.123 -7.573 1.00 . A A . 72 TRP H 1 1
7 9168 1 1 72 TRP HA H -3.962 5.666 -6.882 1.00 . A A . 72 TRP HA 1 1
7 9169 1 1 72 TRP HB2 H -5.051 3.636 -6.081 1.00 . A A . 72 TRP HB2 1 1
7 9170 1 1 72 TRP HB3 H -3.631 3.217 -5.125 1.00 . A A . 72 TRP HB3 1 1
7 9171 1 1 72 TRP HD1 H -6.402 5.909 -5.266 1.00 . A A . 72 TRP HD1 1 1
7 9172 1 1 72 TRP HE1 H -6.736 6.848 -2.896 1.00 . A A . 72 TRP HE1 1 1
7 9173 1 1 72 TRP HE3 H -2.617 3.442 -2.864 1.00 . A A . 72 TRP HE3 1 1
7 9174 1 1 72 TRP HH2 H -3.722 5.397 0.769 1.00 . A A . 72 TRP HH2 1 1
7 9175 1 1 72 TRP HZ2 H -5.557 6.592 -0.354 1.00 . A A . 72 TRP HZ2 1 1
7 9176 1 1 72 TRP HZ3 H -2.285 3.856 -0.460 1.00 . A A . 72 TRP HZ3 1 1
7 9177 1 1 72 TRP N N -2.807 4.084 -7.544 1.00 . A A . 72 TRP N 1 1
7 9178 1 1 72 TRP NE1 N -6.036 6.202 -3.133 1.00 . A A . 72 TRP NE1 1 1
7 9179 1 1 72 TRP O O -2.168 6.779 -5.552 1.00 . A A . 72 TRP O 1 1
7 9180 1 1 73 TYR C C 0.636 6.237 -4.972 1.00 . A A . 73 TYR C 1 1
7 9181 1 1 73 TYR CA C -0.271 5.275 -4.183 1.00 . A A . 73 TYR CA 1 1
7 9182 1 1 73 TYR CB C 0.552 4.127 -3.575 1.00 . A A . 73 TYR CB 1 1
7 9183 1 1 73 TYR CD1 C 0.619 4.437 -1.064 1.00 . A A . 73 TYR CD1 1 1
7 9184 1 1 73 TYR CD2 C 2.590 4.962 -2.302 1.00 . A A . 73 TYR CD2 1 1
7 9185 1 1 73 TYR CE1 C 1.257 4.794 0.110 1.00 . A A . 73 TYR CE1 1 1
7 9186 1 1 73 TYR CE2 C 3.232 5.322 -1.131 1.00 . A A . 73 TYR CE2 1 1
7 9187 1 1 73 TYR CG C 1.271 4.513 -2.291 1.00 . A A . 73 TYR CG 1 1
7 9188 1 1 73 TYR CZ C 2.562 5.237 0.073 1.00 . A A . 73 TYR CZ 1 1
7 9189 1 1 73 TYR H H -1.419 3.782 -5.173 1.00 . A A . 73 TYR H 1 1
7 9190 1 1 73 TYR HA H -0.741 5.829 -3.382 1.00 . A A . 73 TYR HA 1 1
7 9191 1 1 73 TYR HB2 H -0.106 3.298 -3.351 1.00 . A A . 73 TYR HB2 1 1
7 9192 1 1 73 TYR HB3 H 1.296 3.802 -4.290 1.00 . A A . 73 TYR HB3 1 1
7 9193 1 1 73 TYR HD1 H -0.403 4.091 -1.034 1.00 . A A . 73 TYR HD1 1 1
7 9194 1 1 73 TYR HD2 H 3.114 5.031 -3.243 1.00 . A A . 73 TYR HD2 1 1
7 9195 1 1 73 TYR HE1 H 0.730 4.727 1.053 1.00 . A A . 73 TYR HE1 1 1
7 9196 1 1 73 TYR HE2 H 4.254 5.667 -1.161 1.00 . A A . 73 TYR HE2 1 1
7 9197 1 1 73 TYR HH H 3.564 6.483 1.148 1.00 . A A . 73 TYR HH 1 1
7 9198 1 1 73 TYR N N -1.345 4.750 -5.038 1.00 . A A . 73 TYR N 1 1
7 9199 1 1 73 TYR O O 1.160 7.208 -4.420 1.00 . A A . 73 TYR O 1 1
7 9200 1 1 73 TYR OH O 3.198 5.597 1.242 1.00 . A A . 73 TYR OH 1 1
7 9201 1 1 74 LYS C C 0.799 8.250 -7.207 1.00 . A A . 74 LYS C 1 1
7 9202 1 1 74 LYS CA C 1.513 6.889 -7.164 1.00 . A A . 74 LYS CA 1 1
7 9203 1 1 74 LYS CB C 1.604 6.310 -8.584 1.00 . A A . 74 LYS CB 1 1
7 9204 1 1 74 LYS CD C 2.250 6.682 -11.009 1.00 . A A . 74 LYS CD 1 1
7 9205 1 1 74 LYS CE C 3.017 5.367 -11.133 1.00 . A A . 74 LYS CE 1 1
7 9206 1 1 74 LYS CG C 2.286 7.241 -9.588 1.00 . A A . 74 LYS CG 1 1
7 9207 1 1 74 LYS H H 0.454 5.124 -6.631 1.00 . A A . 74 LYS H 1 1
7 9208 1 1 74 LYS HA H 2.513 7.030 -6.774 1.00 . A A . 74 LYS HA 1 1
7 9209 1 1 74 LYS HB2 H 2.161 5.382 -8.546 1.00 . A A . 74 LYS HB2 1 1
7 9210 1 1 74 LYS HB3 H 0.604 6.102 -8.937 1.00 . A A . 74 LYS HB3 1 1
7 9211 1 1 74 LYS HD2 H 1.221 6.513 -11.291 1.00 . A A . 74 LYS HD2 1 1
7 9212 1 1 74 LYS HD3 H 2.690 7.408 -11.678 1.00 . A A . 74 LYS HD3 1 1
7 9213 1 1 74 LYS HE2 H 4.044 5.530 -10.841 1.00 . A A . 74 LYS HE2 1 1
7 9214 1 1 74 LYS HE3 H 2.568 4.638 -10.471 1.00 . A A . 74 LYS HE3 1 1
7 9215 1 1 74 LYS HG2 H 1.779 8.195 -9.580 1.00 . A A . 74 LYS HG2 1 1
7 9216 1 1 74 LYS HG3 H 3.317 7.381 -9.291 1.00 . A A . 74 LYS HG3 1 1
7 9217 1 1 74 LYS HZ1 H 3.390 5.540 -13.180 1.00 . A A . 74 LYS HZ1 1 1
7 9218 1 1 74 LYS HZ2 H 2.012 4.631 -12.809 1.00 . A A . 74 LYS HZ2 1 1
7 9219 1 1 74 LYS HZ3 H 3.551 3.965 -12.586 1.00 . A A . 74 LYS HZ3 1 1
7 9220 1 1 74 LYS N N 0.806 5.967 -6.270 1.00 . A A . 74 LYS N 1 1
7 9221 1 1 74 LYS NZ N 2.991 4.838 -12.523 1.00 . A A . 74 LYS NZ 1 1
7 9222 1 1 74 LYS O O 1.412 9.289 -6.992 1.00 . A A . 74 LYS O 1 1
7 9223 1 1 75 HIS C C -1.462 10.104 -6.145 1.00 . A A . 75 HIS C 1 1
7 9224 1 1 75 HIS CA C -1.328 9.443 -7.531 1.00 . A A . 75 HIS CA 1 1
7 9225 1 1 75 HIS CB C -2.719 9.108 -8.095 1.00 . A A . 75 HIS CB 1 1
7 9226 1 1 75 HIS CD2 C -3.614 11.390 -8.960 1.00 . A A . 75 HIS CD2 1 1
7 9227 1 1 75 HIS CE1 C -5.388 11.539 -7.690 1.00 . A A . 75 HIS CE1 1 1
7 9228 1 1 75 HIS CG C -3.644 10.287 -8.175 1.00 . A A . 75 HIS CG 1 1
7 9229 1 1 75 HIS H H -0.940 7.355 -7.630 1.00 . A A . 75 HIS H 1 1
7 9230 1 1 75 HIS HA H -0.839 10.137 -8.200 1.00 . A A . 75 HIS HA 1 1
7 9231 1 1 75 HIS HB2 H -2.607 8.709 -9.093 1.00 . A A . 75 HIS HB2 1 1
7 9232 1 1 75 HIS HB3 H -3.183 8.360 -7.468 1.00 . A A . 75 HIS HB3 1 1
7 9233 1 1 75 HIS HD1 H -5.071 9.779 -6.707 1.00 . A A . 75 HIS HD1 1 1
7 9234 1 1 75 HIS HD2 H -2.863 11.630 -9.700 1.00 . A A . 75 HIS HD2 1 1
7 9235 1 1 75 HIS HE1 H -6.298 11.900 -7.234 1.00 . A A . 75 HIS HE1 1 1
7 9236 1 1 75 HIS HE2 H -4.818 13.102 -8.867 1.00 . A A . 75 HIS HE2 1 1
7 9237 1 1 75 HIS N N -0.509 8.224 -7.471 1.00 . A A . 75 HIS N 1 1
7 9238 1 1 75 HIS ND1 N -4.770 10.416 -7.391 1.00 . A A . 75 HIS ND1 1 1
7 9239 1 1 75 HIS NE2 N -4.709 12.151 -8.637 1.00 . A A . 75 HIS NE2 1 1
7 9240 1 1 75 HIS O O -1.571 11.325 -6.034 1.00 . A A . 75 HIS O 1 1
7 9241 1 1 76 PHE C C -0.448 10.703 -3.328 1.00 . A A . 76 PHE C 1 1
7 9242 1 1 76 PHE CA C -1.584 9.741 -3.717 1.00 . A A . 76 PHE CA 1 1
7 9243 1 1 76 PHE CB C -1.604 8.517 -2.784 1.00 . A A . 76 PHE CB 1 1
7 9244 1 1 76 PHE CD1 C -3.092 9.153 -0.858 1.00 . A A . 76 PHE CD1 1 1
7 9245 1 1 76 PHE CD2 C -0.769 8.819 -0.426 1.00 . A A . 76 PHE CD2 1 1
7 9246 1 1 76 PHE CE1 C -3.300 9.439 0.475 1.00 . A A . 76 PHE CE1 1 1
7 9247 1 1 76 PHE CE2 C -0.974 9.107 0.908 1.00 . A A . 76 PHE CE2 1 1
7 9248 1 1 76 PHE CG C -1.825 8.840 -1.328 1.00 . A A . 76 PHE CG 1 1
7 9249 1 1 76 PHE CZ C -2.241 9.416 1.359 1.00 . A A . 76 PHE CZ 1 1
7 9250 1 1 76 PHE H H -1.325 8.323 -5.268 1.00 . A A . 76 PHE H 1 1
7 9251 1 1 76 PHE HA H -2.530 10.261 -3.636 1.00 . A A . 76 PHE HA 1 1
7 9252 1 1 76 PHE HB2 H -2.397 7.852 -3.095 1.00 . A A . 76 PHE HB2 1 1
7 9253 1 1 76 PHE HB3 H -0.659 7.996 -2.869 1.00 . A A . 76 PHE HB3 1 1
7 9254 1 1 76 PHE HD1 H -3.924 9.173 -1.546 1.00 . A A . 76 PHE HD1 1 1
7 9255 1 1 76 PHE HD2 H 0.224 8.575 -0.777 1.00 . A A . 76 PHE HD2 1 1
7 9256 1 1 76 PHE HE1 H -4.294 9.683 0.827 1.00 . A A . 76 PHE HE1 1 1
7 9257 1 1 76 PHE HE2 H -0.145 9.088 1.601 1.00 . A A . 76 PHE HE2 1 1
7 9258 1 1 76 PHE HZ H -2.404 9.640 2.404 1.00 . A A . 76 PHE HZ 1 1
7 9259 1 1 76 PHE N N -1.442 9.280 -5.102 1.00 . A A . 76 PHE N 1 1
7 9260 1 1 76 PHE O O -0.687 11.780 -2.776 1.00 . A A . 76 PHE O 1 1
7 9261 1 1 77 LYS C C 2.287 12.009 -4.612 1.00 . A A . 77 LYS C 1 1
7 9262 1 1 77 LYS CA C 1.968 11.145 -3.382 1.00 . A A . 77 LYS CA 1 1
7 9263 1 1 77 LYS CB C 3.190 10.274 -3.036 1.00 . A A . 77 LYS CB 1 1
7 9264 1 1 77 LYS CD C 4.256 8.605 -1.439 1.00 . A A . 77 LYS CD 1 1
7 9265 1 1 77 LYS CE C 5.607 9.327 -1.443 1.00 . A A . 77 LYS CE 1 1
7 9266 1 1 77 LYS CG C 3.071 9.542 -1.704 1.00 . A A . 77 LYS CG 1 1
7 9267 1 1 77 LYS H H 0.915 9.392 -3.979 1.00 . A A . 77 LYS H 1 1
7 9268 1 1 77 LYS HA H 1.754 11.795 -2.546 1.00 . A A . 77 LYS HA 1 1
7 9269 1 1 77 LYS HB2 H 3.324 9.536 -3.816 1.00 . A A . 77 LYS HB2 1 1
7 9270 1 1 77 LYS HB3 H 4.070 10.903 -2.999 1.00 . A A . 77 LYS HB3 1 1
7 9271 1 1 77 LYS HD2 H 4.116 8.138 -0.474 1.00 . A A . 77 LYS HD2 1 1
7 9272 1 1 77 LYS HD3 H 4.265 7.838 -2.203 1.00 . A A . 77 LYS HD3 1 1
7 9273 1 1 77 LYS HE2 H 5.469 10.330 -1.068 1.00 . A A . 77 LYS HE2 1 1
7 9274 1 1 77 LYS HE3 H 6.286 8.796 -0.790 1.00 . A A . 77 LYS HE3 1 1
7 9275 1 1 77 LYS HG2 H 3.022 10.272 -0.911 1.00 . A A . 77 LYS HG2 1 1
7 9276 1 1 77 LYS HG3 H 2.159 8.959 -1.709 1.00 . A A . 77 LYS HG3 1 1
7 9277 1 1 77 LYS HZ1 H 7.126 9.887 -2.764 1.00 . A A . 77 LYS HZ1 1 1
7 9278 1 1 77 LYS HZ2 H 5.585 9.914 -3.454 1.00 . A A . 77 LYS HZ2 1 1
7 9279 1 1 77 LYS HZ3 H 6.360 8.439 -3.181 1.00 . A A . 77 LYS HZ3 1 1
7 9280 1 1 77 LYS N N 0.789 10.296 -3.613 1.00 . A A . 77 LYS N 1 1
7 9281 1 1 77 LYS NZ N 6.209 9.398 -2.806 1.00 . A A . 77 LYS NZ 1 1
7 9282 1 1 77 LYS O O 2.909 13.067 -4.495 1.00 . A A . 77 LYS O 1 1
7 9283 1 1 78 LYS C C 3.716 11.969 -7.352 1.00 . A A . 78 LYS C 1 1
7 9284 1 1 78 LYS CA C 2.210 12.124 -7.080 1.00 . A A . 78 LYS CA 1 1
7 9285 1 1 78 LYS CB C 1.781 13.596 -7.206 1.00 . A A . 78 LYS CB 1 1
7 9286 1 1 78 LYS CD C -0.163 15.043 -7.952 1.00 . A A . 78 LYS CD 1 1
7 9287 1 1 78 LYS CE C 0.127 14.878 -9.442 1.00 . A A . 78 LYS CE 1 1
7 9288 1 1 78 LYS CG C 0.264 13.808 -7.163 1.00 . A A . 78 LYS CG 1 1
7 9289 1 1 78 LYS H H 1.235 10.778 -5.771 1.00 . A A . 78 LYS H 1 1
7 9290 1 1 78 LYS HA H 1.680 11.553 -7.832 1.00 . A A . 78 LYS HA 1 1
7 9291 1 1 78 LYS HB2 H 2.223 14.155 -6.394 1.00 . A A . 78 LYS HB2 1 1
7 9292 1 1 78 LYS HB3 H 2.154 13.988 -8.142 1.00 . A A . 78 LYS HB3 1 1
7 9293 1 1 78 LYS HD2 H -1.225 15.196 -7.815 1.00 . A A . 78 LYS HD2 1 1
7 9294 1 1 78 LYS HD3 H 0.377 15.903 -7.579 1.00 . A A . 78 LYS HD3 1 1
7 9295 1 1 78 LYS HE2 H 1.181 14.681 -9.572 1.00 . A A . 78 LYS HE2 1 1
7 9296 1 1 78 LYS HE3 H -0.442 14.039 -9.816 1.00 . A A . 78 LYS HE3 1 1
7 9297 1 1 78 LYS HG2 H -0.224 12.940 -7.585 1.00 . A A . 78 LYS HG2 1 1
7 9298 1 1 78 LYS HG3 H -0.044 13.926 -6.133 1.00 . A A . 78 LYS HG3 1 1
7 9299 1 1 78 LYS HZ1 H -0.004 15.942 -11.229 1.00 . A A . 78 LYS HZ1 1 1
7 9300 1 1 78 LYS HZ2 H 0.299 16.912 -9.880 1.00 . A A . 78 LYS HZ2 1 1
7 9301 1 1 78 LYS HZ3 H -1.250 16.285 -10.144 1.00 . A A . 78 LYS HZ3 1 1
7 9302 1 1 78 LYS N N 1.842 11.545 -5.779 1.00 . A A . 78 LYS N 1 1
7 9303 1 1 78 LYS NZ N -0.232 16.088 -10.226 1.00 . A A . 78 LYS NZ 1 1
7 9304 1 1 78 LYS O O 4.111 11.246 -8.269 1.00 . A A . 78 LYS O 1 1
7 9305 1 1 79 THR C C 6.500 13.267 -7.934 1.00 . A A . 79 THR C 1 1
7 9306 1 1 79 THR CA C 6.011 12.554 -6.664 1.00 . A A . 79 THR CA 1 1
7 9307 1 1 79 THR CB C 6.513 11.081 -6.661 1.00 . A A . 79 THR CB 1 1
7 9308 1 1 79 THR CG2 C 8.036 11.007 -6.578 1.00 . A A . 79 THR CG2 1 1
7 9309 1 1 79 THR H H 4.163 13.218 -5.856 1.00 . A A . 79 THR H 1 1
7 9310 1 1 79 THR HA H 6.434 13.055 -5.803 1.00 . A A . 79 THR HA 1 1
7 9311 1 1 79 THR HB H 6.195 10.611 -7.584 1.00 . A A . 79 THR HB 1 1
7 9312 1 1 79 THR HG1 H 5.037 10.094 -5.799 1.00 . A A . 79 THR HG1 1 1
7 9313 1 1 79 THR HG21 H 8.469 11.497 -7.438 1.00 . A A . 79 THR HG21 1 1
7 9314 1 1 79 THR HG22 H 8.347 9.972 -6.560 1.00 . A A . 79 THR HG22 1 1
7 9315 1 1 79 THR HG23 H 8.374 11.497 -5.676 1.00 . A A . 79 THR HG23 1 1
7 9316 1 1 79 THR N N 4.546 12.637 -6.547 1.00 . A A . 79 THR N 1 1
7 9317 1 1 79 THR O O 7.156 14.308 -7.861 1.00 . A A . 79 THR O 1 1
7 9318 1 1 79 THR OG1 O 5.932 10.357 -5.558 1.00 . A A . 79 THR OG1 1 1
7 9319 1 1 80 LYS C C 5.313 13.099 -11.382 1.00 . A A . 80 LYS C 1 1
7 9320 1 1 80 LYS CA C 6.458 13.335 -10.387 1.00 . A A . 80 LYS CA 1 1
7 9321 1 1 80 LYS CB C 7.773 12.814 -10.990 1.00 . A A . 80 LYS CB 1 1
7 9322 1 1 80 LYS CD C 10.287 12.980 -11.090 1.00 . A A . 80 LYS CD 1 1
7 9323 1 1 80 LYS CE C 11.538 13.583 -10.470 1.00 . A A . 80 LYS CE 1 1
7 9324 1 1 80 LYS CG C 9.031 13.327 -10.295 1.00 . A A . 80 LYS CG 1 1
7 9325 1 1 80 LYS H H 5.718 11.833 -9.088 1.00 . A A . 80 LYS H 1 1
7 9326 1 1 80 LYS HA H 6.550 14.400 -10.219 1.00 . A A . 80 LYS HA 1 1
7 9327 1 1 80 LYS HB2 H 7.775 11.734 -10.935 1.00 . A A . 80 LYS HB2 1 1
7 9328 1 1 80 LYS HB3 H 7.819 13.109 -12.030 1.00 . A A . 80 LYS HB3 1 1
7 9329 1 1 80 LYS HD2 H 10.398 11.906 -11.119 1.00 . A A . 80 LYS HD2 1 1
7 9330 1 1 80 LYS HD3 H 10.179 13.358 -12.099 1.00 . A A . 80 LYS HD3 1 1
7 9331 1 1 80 LYS HE2 H 11.391 14.647 -10.351 1.00 . A A . 80 LYS HE2 1 1
7 9332 1 1 80 LYS HE3 H 11.698 13.133 -9.500 1.00 . A A . 80 LYS HE3 1 1
7 9333 1 1 80 LYS HG2 H 8.963 14.402 -10.195 1.00 . A A . 80 LYS HG2 1 1
7 9334 1 1 80 LYS HG3 H 9.099 12.878 -9.313 1.00 . A A . 80 LYS HG3 1 1
7 9335 1 1 80 LYS HZ1 H 13.582 13.767 -10.858 1.00 . A A . 80 LYS HZ1 1 1
7 9336 1 1 80 LYS HZ2 H 12.618 13.799 -12.247 1.00 . A A . 80 LYS HZ2 1 1
7 9337 1 1 80 LYS HZ3 H 12.899 12.336 -11.451 1.00 . A A . 80 LYS HZ3 1 1
7 9338 1 1 80 LYS N N 6.173 12.702 -9.096 1.00 . A A . 80 LYS N 1 1
7 9339 1 1 80 LYS NZ N 12.741 13.355 -11.314 1.00 . A A . 80 LYS NZ 1 1
7 9340 1 1 80 LYS O O 5.136 11.988 -11.889 1.00 . A A . 80 LYS O 1 1
7 9341 1 1 81 ASP C C 4.157 13.736 -14.027 1.00 . A A . 81 ASP C 1 1
7 9342 1 1 81 ASP CA C 3.498 14.092 -12.684 1.00 . A A . 81 ASP CA 1 1
7 9343 1 1 81 ASP CB C 2.773 15.446 -12.773 1.00 . A A . 81 ASP CB 1 1
7 9344 1 1 81 ASP CG C 1.457 15.365 -13.533 1.00 . A A . 81 ASP CG 1 1
7 9345 1 1 81 ASP H H 4.619 14.958 -11.105 1.00 . A A . 81 ASP H 1 1
7 9346 1 1 81 ASP HA H 2.788 13.319 -12.421 1.00 . A A . 81 ASP HA 1 1
7 9347 1 1 81 ASP HB2 H 2.568 15.802 -11.774 1.00 . A A . 81 ASP HB2 1 1
7 9348 1 1 81 ASP HB3 H 3.415 16.157 -13.274 1.00 . A A . 81 ASP HB3 1 1
7 9349 1 1 81 ASP N N 4.523 14.144 -11.640 1.00 . A A . 81 ASP N 1 1
7 9350 1 1 81 ASP O O 3.682 12.877 -14.770 1.00 . A A . 81 ASP O 1 1
7 9351 1 1 81 ASP OD1 O 1.475 15.372 -14.781 1.00 . A A . 81 ASP OD1 1 1
7 9352 1 1 81 ASP OD2 O 0.391 15.301 -12.881 1.00 . A A . 81 ASP OD2 1 1
7 9353 1 1 82 MET C C 7.590 14.100 -15.091 1.00 . A A . 82 MET C 1 1
7 9354 1 1 82 MET CA C 6.100 14.098 -15.483 1.00 . A A . 82 MET CA 1 1
7 9355 1 1 82 MET CB C 5.848 15.117 -16.603 1.00 . A A . 82 MET CB 1 1
7 9356 1 1 82 MET CE C 5.398 15.859 -19.628 1.00 . A A . 82 MET CE 1 1
7 9357 1 1 82 MET CG C 4.423 15.103 -17.144 1.00 . A A . 82 MET CG 1 1
7 9358 1 1 82 MET H H 5.545 15.137 -13.724 1.00 . A A . 82 MET H 1 1
7 9359 1 1 82 MET HA H 5.835 13.110 -15.836 1.00 . A A . 82 MET HA 1 1
7 9360 1 1 82 MET HB2 H 6.055 16.109 -16.225 1.00 . A A . 82 MET HB2 1 1
7 9361 1 1 82 MET HB3 H 6.521 14.909 -17.422 1.00 . A A . 82 MET HB3 1 1
7 9362 1 1 82 MET HE1 H 5.226 14.840 -19.938 1.00 . A A . 82 MET HE1 1 1
7 9363 1 1 82 MET HE2 H 6.377 15.939 -19.181 1.00 . A A . 82 MET HE2 1 1
7 9364 1 1 82 MET HE3 H 5.342 16.514 -20.486 1.00 . A A . 82 MET HE3 1 1
7 9365 1 1 82 MET HG2 H 4.217 14.127 -17.558 1.00 . A A . 82 MET HG2 1 1
7 9366 1 1 82 MET HG3 H 3.739 15.296 -16.328 1.00 . A A . 82 MET HG3 1 1
7 9367 1 1 82 MET N N 5.269 14.406 -14.317 1.00 . A A . 82 MET N 1 1
7 9368 1 1 82 MET O O 7.934 14.366 -13.939 1.00 . A A . 82 MET O 1 1
7 9369 1 1 82 MET SD S 4.152 16.339 -18.431 1.00 . A A . 82 MET SD 1 1
7 9370 1 1 83 MET C C 10.554 15.162 -16.183 1.00 . A A . 83 MET C 1 1
7 9371 1 1 83 MET CA C 9.923 13.813 -15.793 1.00 . A A . 83 MET CA 1 1
7 9372 1 1 83 MET CB C 10.599 12.666 -16.560 1.00 . A A . 83 MET CB 1 1
7 9373 1 1 83 MET CE C 10.238 8.517 -16.220 1.00 . A A . 83 MET CE 1 1
7 9374 1 1 83 MET CG C 10.147 11.286 -16.107 1.00 . A A . 83 MET CG 1 1
7 9375 1 1 83 MET H H 8.145 13.600 -16.948 1.00 . A A . 83 MET H 1 1
7 9376 1 1 83 MET HA H 10.072 13.654 -14.731 1.00 . A A . 83 MET HA 1 1
7 9377 1 1 83 MET HB2 H 10.375 12.766 -17.614 1.00 . A A . 83 MET HB2 1 1
7 9378 1 1 83 MET HB3 H 11.670 12.733 -16.421 1.00 . A A . 83 MET HB3 1 1
7 9379 1 1 83 MET HE1 H 9.169 8.521 -16.378 1.00 . A A . 83 MET HE1 1 1
7 9380 1 1 83 MET HE2 H 10.445 8.541 -15.160 1.00 . A A . 83 MET HE2 1 1
7 9381 1 1 83 MET HE3 H 10.660 7.620 -16.649 1.00 . A A . 83 MET HE3 1 1
7 9382 1 1 83 MET HG2 H 10.364 11.177 -15.054 1.00 . A A . 83 MET HG2 1 1
7 9383 1 1 83 MET HG3 H 9.080 11.203 -16.263 1.00 . A A . 83 MET HG3 1 1
7 9384 1 1 83 MET N N 8.470 13.810 -16.046 1.00 . A A . 83 MET N 1 1
7 9385 1 1 83 MET O O 10.991 15.912 -15.280 1.00 . A A . 83 MET O 1 1
7 9386 1 1 83 MET OXT O 10.590 15.475 -17.395 1.00 . A A . 83 MET OXT 1 1
7 9387 1 1 83 MET SD S 10.966 9.953 -17.006 1.00 . A A . 83 MET SD 1 1
8 9388 1 1 1 MET C C 18.607 -4.588 8.353 1.00 . A A . 1 MET C 1 1
8 9389 1 1 1 MET CA C 18.172 -3.155 8.010 1.00 . A A . 1 MET CA 1 1
8 9390 1 1 1 MET CB C 19.382 -2.335 7.539 1.00 . A A . 1 MET CB 1 1
8 9391 1 1 1 MET CE C 20.760 -0.346 5.476 1.00 . A A . 1 MET CE 1 1
8 9392 1 1 1 MET CG C 20.085 -2.910 6.317 1.00 . A A . 1 MET CG 1 1
8 9393 1 1 1 MET H1 H 17.258 -1.523 8.943 1.00 . A A . 1 MET H1 1 1
8 9394 1 1 1 MET H2 H 18.214 -2.456 9.980 1.00 . A A . 1 MET H2 1 1
8 9395 1 1 1 MET H3 H 16.697 -3.025 9.490 1.00 . A A . 1 MET H3 1 1
8 9396 1 1 1 MET HA H 17.441 -3.194 7.214 1.00 . A A . 1 MET HA 1 1
8 9397 1 1 1 MET HB2 H 19.052 -1.334 7.299 1.00 . A A . 1 MET HB2 1 1
8 9398 1 1 1 MET HB3 H 20.099 -2.281 8.347 1.00 . A A . 1 MET HB3 1 1
8 9399 1 1 1 MET HE1 H 20.260 0.013 6.363 1.00 . A A . 1 MET HE1 1 1
8 9400 1 1 1 MET HE2 H 20.040 -0.455 4.677 1.00 . A A . 1 MET HE2 1 1
8 9401 1 1 1 MET HE3 H 21.522 0.360 5.180 1.00 . A A . 1 MET HE3 1 1
8 9402 1 1 1 MET HG2 H 20.416 -3.913 6.547 1.00 . A A . 1 MET HG2 1 1
8 9403 1 1 1 MET HG3 H 19.383 -2.945 5.495 1.00 . A A . 1 MET HG3 1 1
8 9404 1 1 1 MET N N 17.540 -2.495 9.185 1.00 . A A . 1 MET N 1 1
8 9405 1 1 1 MET O O 19.585 -4.790 9.073 1.00 . A A . 1 MET O 1 1
8 9406 1 1 1 MET SD S 21.519 -1.935 5.816 1.00 . A A . 1 MET SD 1 1
8 9407 1 1 2 GLY C C 18.447 -7.851 6.932 1.00 . A A . 2 GLY C 1 1
8 9408 1 1 2 GLY CA C 18.176 -6.975 8.154 1.00 . A A . 2 GLY CA 1 1
8 9409 1 1 2 GLY H H 17.166 -5.365 7.199 1.00 . A A . 2 GLY H 1 1
8 9410 1 1 2 GLY HA2 H 19.040 -7.013 8.805 1.00 . A A . 2 GLY HA2 1 1
8 9411 1 1 2 GLY HA3 H 17.329 -7.380 8.687 1.00 . A A . 2 GLY HA3 1 1
8 9412 1 1 2 GLY N N 17.890 -5.579 7.825 1.00 . A A . 2 GLY N 1 1
8 9413 1 1 2 GLY O O 19.510 -8.463 6.817 1.00 . A A . 2 GLY O 1 1
8 9414 1 1 3 HIS C C 18.578 -8.236 3.785 1.00 . A A . 3 HIS C 1 1
8 9415 1 1 3 HIS CA C 17.604 -8.799 4.841 1.00 . A A . 3 HIS CA 1 1
8 9416 1 1 3 HIS CB C 16.218 -9.084 4.216 1.00 . A A . 3 HIS CB 1 1
8 9417 1 1 3 HIS CD2 C 15.643 -6.701 3.298 1.00 . A A . 3 HIS CD2 1 1
8 9418 1 1 3 HIS CE1 C 13.550 -6.619 3.929 1.00 . A A . 3 HIS CE1 1 1
8 9419 1 1 3 HIS CG C 15.369 -7.867 3.940 1.00 . A A . 3 HIS CG 1 1
8 9420 1 1 3 HIS H H 16.674 -7.382 6.132 1.00 . A A . 3 HIS H 1 1
8 9421 1 1 3 HIS HA H 18.012 -9.737 5.190 1.00 . A A . 3 HIS HA 1 1
8 9422 1 1 3 HIS HB2 H 16.357 -9.601 3.278 1.00 . A A . 3 HIS HB2 1 1
8 9423 1 1 3 HIS HB3 H 15.664 -9.726 4.886 1.00 . A A . 3 HIS HB3 1 1
8 9424 1 1 3 HIS HD1 H 13.541 -8.463 4.813 1.00 . A A . 3 HIS HD1 1 1
8 9425 1 1 3 HIS HD2 H 16.590 -6.416 2.862 1.00 . A A . 3 HIS HD2 1 1
8 9426 1 1 3 HIS HE1 H 12.538 -6.278 4.089 1.00 . A A . 3 HIS HE1 1 1
8 9427 1 1 3 HIS HE2 H 14.423 -5.015 3.008 1.00 . A A . 3 HIS HE2 1 1
8 9428 1 1 3 HIS N N 17.480 -7.924 6.016 1.00 . A A . 3 HIS N 1 1
8 9429 1 1 3 HIS ND1 N 14.046 -7.775 4.322 1.00 . A A . 3 HIS ND1 1 1
8 9430 1 1 3 HIS NE2 N 14.496 -5.950 3.309 1.00 . A A . 3 HIS NE2 1 1
8 9431 1 1 3 HIS O O 18.158 -7.741 2.742 1.00 . A A . 3 HIS O 1 1
8 9432 1 1 4 HIS C C 21.053 -8.809 1.900 1.00 . A A . 4 HIS C 1 1
8 9433 1 1 4 HIS CA C 20.886 -7.835 3.089 1.00 . A A . 4 HIS CA 1 1
8 9434 1 1 4 HIS CB C 22.239 -7.517 3.771 1.00 . A A . 4 HIS CB 1 1
8 9435 1 1 4 HIS CD2 C 22.525 -8.913 5.954 1.00 . A A . 4 HIS CD2 1 1
8 9436 1 1 4 HIS CE1 C 24.099 -10.268 5.262 1.00 . A A . 4 HIS CE1 1 1
8 9437 1 1 4 HIS CG C 22.792 -8.597 4.661 1.00 . A A . 4 HIS CG 1 1
8 9438 1 1 4 HIS H H 20.177 -8.700 4.907 1.00 . A A . 4 HIS H 1 1
8 9439 1 1 4 HIS HA H 20.496 -6.907 2.686 1.00 . A A . 4 HIS HA 1 1
8 9440 1 1 4 HIS HB2 H 22.976 -7.323 3.005 1.00 . A A . 4 HIS HB2 1 1
8 9441 1 1 4 HIS HB3 H 22.123 -6.626 4.371 1.00 . A A . 4 HIS HB3 1 1
8 9442 1 1 4 HIS HD1 H 24.201 -9.498 3.371 1.00 . A A . 4 HIS HD1 1 1
8 9443 1 1 4 HIS HD2 H 21.796 -8.436 6.594 1.00 . A A . 4 HIS HD2 1 1
8 9444 1 1 4 HIS HE1 H 24.842 -11.051 5.235 1.00 . A A . 4 HIS HE1 1 1
8 9445 1 1 4 HIS HE2 H 23.299 -10.471 7.129 1.00 . A A . 4 HIS HE2 1 1
8 9446 1 1 4 HIS N N 19.885 -8.319 4.052 1.00 . A A . 4 HIS N 1 1
8 9447 1 1 4 HIS ND1 N 23.784 -9.469 4.262 1.00 . A A . 4 HIS ND1 1 1
8 9448 1 1 4 HIS NE2 N 23.353 -9.952 6.298 1.00 . A A . 4 HIS NE2 1 1
8 9449 1 1 4 HIS O O 22.068 -9.494 1.763 1.00 . A A . 4 HIS O 1 1
8 9450 1 1 5 HIS C C 19.306 -8.881 -1.292 1.00 . A A . 5 HIS C 1 1
8 9451 1 1 5 HIS CA C 19.997 -9.673 -0.170 1.00 . A A . 5 HIS CA 1 1
8 9452 1 1 5 HIS CB C 19.267 -11.012 0.035 1.00 . A A . 5 HIS CB 1 1
8 9453 1 1 5 HIS CD2 C 20.079 -12.238 2.177 1.00 . A A . 5 HIS CD2 1 1
8 9454 1 1 5 HIS CE1 C 21.359 -13.731 1.216 1.00 . A A . 5 HIS CE1 1 1
8 9455 1 1 5 HIS CG C 20.029 -12.019 0.842 1.00 . A A . 5 HIS CG 1 1
8 9456 1 1 5 HIS H H 19.204 -8.360 1.292 1.00 . A A . 5 HIS H 1 1
8 9457 1 1 5 HIS HA H 21.023 -9.863 -0.458 1.00 . A A . 5 HIS HA 1 1
8 9458 1 1 5 HIS HB2 H 18.330 -10.828 0.541 1.00 . A A . 5 HIS HB2 1 1
8 9459 1 1 5 HIS HB3 H 19.059 -11.452 -0.933 1.00 . A A . 5 HIS HB3 1 1
8 9460 1 1 5 HIS HD1 H 21.005 -13.092 -0.689 1.00 . A A . 5 HIS HD1 1 1
8 9461 1 1 5 HIS HD2 H 19.562 -11.675 2.940 1.00 . A A . 5 HIS HD2 1 1
8 9462 1 1 5 HIS HE1 H 22.029 -14.562 1.061 1.00 . A A . 5 HIS HE1 1 1
8 9463 1 1 5 HIS HE2 H 21.237 -13.617 3.250 1.00 . A A . 5 HIS HE2 1 1
8 9464 1 1 5 HIS N N 20.008 -8.878 1.068 1.00 . A A . 5 HIS N 1 1
8 9465 1 1 5 HIS ND1 N 20.842 -12.973 0.272 1.00 . A A . 5 HIS ND1 1 1
8 9466 1 1 5 HIS NE2 N 20.912 -13.308 2.378 1.00 . A A . 5 HIS NE2 1 1
8 9467 1 1 5 HIS O O 18.285 -8.234 -1.066 1.00 . A A . 5 HIS O 1 1
8 9468 1 1 6 HIS C C 18.410 -8.952 -4.533 1.00 . A A . 6 HIS C 1 1
8 9469 1 1 6 HIS CA C 19.352 -8.140 -3.619 1.00 . A A . 6 HIS CA 1 1
8 9470 1 1 6 HIS CB C 20.534 -7.586 -4.430 1.00 . A A . 6 HIS CB 1 1
8 9471 1 1 6 HIS CD2 C 22.731 -7.462 -3.038 1.00 . A A . 6 HIS CD2 1 1
8 9472 1 1 6 HIS CE1 C 22.607 -5.361 -2.443 1.00 . A A . 6 HIS CE1 1 1
8 9473 1 1 6 HIS CG C 21.595 -6.951 -3.581 1.00 . A A . 6 HIS CG 1 1
8 9474 1 1 6 HIS H H 20.605 -9.558 -2.650 1.00 . A A . 6 HIS H 1 1
8 9475 1 1 6 HIS HA H 18.798 -7.309 -3.206 1.00 . A A . 6 HIS HA 1 1
8 9476 1 1 6 HIS HB2 H 20.993 -8.392 -4.987 1.00 . A A . 6 HIS HB2 1 1
8 9477 1 1 6 HIS HB3 H 20.170 -6.841 -5.122 1.00 . A A . 6 HIS HB3 1 1
8 9478 1 1 6 HIS HD1 H 20.853 -4.985 -3.416 1.00 . A A . 6 HIS HD1 1 1
8 9479 1 1 6 HIS HD2 H 23.091 -8.476 -3.141 1.00 . A A . 6 HIS HD2 1 1
8 9480 1 1 6 HIS HE1 H 22.832 -4.404 -1.995 1.00 . A A . 6 HIS HE1 1 1
8 9481 1 1 6 HIS HE2 H 24.092 -6.562 -1.715 1.00 . A A . 6 HIS HE2 1 1
8 9482 1 1 6 HIS N N 19.853 -8.947 -2.500 1.00 . A A . 6 HIS N 1 1
8 9483 1 1 6 HIS ND1 N 21.553 -5.632 -3.186 1.00 . A A . 6 HIS ND1 1 1
8 9484 1 1 6 HIS NE2 N 23.336 -6.451 -2.336 1.00 . A A . 6 HIS NE2 1 1
8 9485 1 1 6 HIS O O 18.839 -9.509 -5.544 1.00 . A A . 6 HIS O 1 1
8 9486 1 1 7 HIS C C 14.804 -8.927 -5.040 1.00 . A A . 7 HIS C 1 1
8 9487 1 1 7 HIS CA C 16.115 -9.730 -4.972 1.00 . A A . 7 HIS CA 1 1
8 9488 1 1 7 HIS CB C 15.843 -11.145 -4.440 1.00 . A A . 7 HIS CB 1 1
8 9489 1 1 7 HIS CD2 C 18.111 -12.371 -4.120 1.00 . A A . 7 HIS CD2 1 1
8 9490 1 1 7 HIS CE1 C 17.983 -13.712 -5.845 1.00 . A A . 7 HIS CE1 1 1
8 9491 1 1 7 HIS CG C 16.938 -12.119 -4.746 1.00 . A A . 7 HIS CG 1 1
8 9492 1 1 7 HIS H H 16.873 -8.691 -3.271 1.00 . A A . 7 HIS H 1 1
8 9493 1 1 7 HIS HA H 16.510 -9.810 -5.978 1.00 . A A . 7 HIS HA 1 1
8 9494 1 1 7 HIS HB2 H 15.723 -11.102 -3.368 1.00 . A A . 7 HIS HB2 1 1
8 9495 1 1 7 HIS HB3 H 14.930 -11.521 -4.883 1.00 . A A . 7 HIS HB3 1 1
8 9496 1 1 7 HIS HD1 H 16.158 -13.045 -6.468 1.00 . A A . 7 HIS HD1 1 1
8 9497 1 1 7 HIS HD2 H 18.479 -11.882 -3.229 1.00 . A A . 7 HIS HD2 1 1
8 9498 1 1 7 HIS HE1 H 18.213 -14.475 -6.572 1.00 . A A . 7 HIS HE1 1 1
8 9499 1 1 7 HIS HE2 H 19.676 -13.633 -4.709 1.00 . A A . 7 HIS HE2 1 1
8 9500 1 1 7 HIS N N 17.135 -9.054 -4.144 1.00 . A A . 7 HIS N 1 1
8 9501 1 1 7 HIS ND1 N 16.894 -12.977 -5.821 1.00 . A A . 7 HIS ND1 1 1
8 9502 1 1 7 HIS NE2 N 18.741 -13.366 -4.826 1.00 . A A . 7 HIS NE2 1 1
8 9503 1 1 7 HIS O O 13.757 -9.461 -5.406 1.00 . A A . 7 HIS O 1 1
8 9504 1 1 8 HIS C C 14.177 -5.277 -4.546 1.00 . A A . 8 HIS C 1 1
8 9505 1 1 8 HIS CA C 13.741 -6.724 -4.821 1.00 . A A . 8 HIS CA 1 1
8 9506 1 1 8 HIS CB C 12.565 -7.120 -3.904 1.00 . A A . 8 HIS CB 1 1
8 9507 1 1 8 HIS CD2 C 12.904 -6.043 -1.561 1.00 . A A . 8 HIS CD2 1 1
8 9508 1 1 8 HIS CE1 C 13.298 -7.868 -0.424 1.00 . A A . 8 HIS CE1 1 1
8 9509 1 1 8 HIS CG C 12.860 -7.080 -2.433 1.00 . A A . 8 HIS CG 1 1
8 9510 1 1 8 HIS H H 15.723 -7.302 -4.331 1.00 . A A . 8 HIS H 1 1
8 9511 1 1 8 HIS HA H 13.409 -6.784 -5.851 1.00 . A A . 8 HIS HA 1 1
8 9512 1 1 8 HIS HB2 H 11.737 -6.450 -4.086 1.00 . A A . 8 HIS HB2 1 1
8 9513 1 1 8 HIS HB3 H 12.258 -8.126 -4.152 1.00 . A A . 8 HIS HB3 1 1
8 9514 1 1 8 HIS HD1 H 13.144 -9.129 -2.026 1.00 . A A . 8 HIS HD1 1 1
8 9515 1 1 8 HIS HD2 H 12.756 -4.997 -1.799 1.00 . A A . 8 HIS HD2 1 1
8 9516 1 1 8 HIS HE1 H 13.519 -8.545 0.388 1.00 . A A . 8 HIS HE1 1 1
8 9517 1 1 8 HIS HE2 H 13.108 -6.069 0.523 1.00 . A A . 8 HIS HE2 1 1
8 9518 1 1 8 HIS N N 14.876 -7.645 -4.683 1.00 . A A . 8 HIS N 1 1
8 9519 1 1 8 HIS ND1 N 13.112 -8.208 -1.684 1.00 . A A . 8 HIS ND1 1 1
8 9520 1 1 8 HIS NE2 N 13.178 -6.563 -0.324 1.00 . A A . 8 HIS NE2 1 1
8 9521 1 1 8 HIS O O 14.790 -4.983 -3.517 1.00 . A A . 8 HIS O 1 1
8 9522 1 1 9 SER C C 13.382 -2.114 -6.321 1.00 . A A . 9 SER C 1 1
8 9523 1 1 9 SER CA C 14.214 -2.958 -5.350 1.00 . A A . 9 SER CA 1 1
8 9524 1 1 9 SER CB C 15.709 -2.741 -5.620 1.00 . A A . 9 SER CB 1 1
8 9525 1 1 9 SER H H 13.387 -4.679 -6.279 1.00 . A A . 9 SER H 1 1
8 9526 1 1 9 SER HA H 13.988 -2.648 -4.338 1.00 . A A . 9 SER HA 1 1
8 9527 1 1 9 SER HB2 H 15.944 -1.691 -5.513 1.00 . A A . 9 SER HB2 1 1
8 9528 1 1 9 SER HB3 H 16.287 -3.311 -4.909 1.00 . A A . 9 SER HB3 1 1
8 9529 1 1 9 SER HG H 16.318 -4.086 -6.915 1.00 . A A . 9 SER HG 1 1
8 9530 1 1 9 SER N N 13.866 -4.381 -5.477 1.00 . A A . 9 SER N 1 1
8 9531 1 1 9 SER O O 12.619 -2.657 -7.117 1.00 . A A . 9 SER O 1 1
8 9532 1 1 9 SER OG O 16.061 -3.155 -6.932 1.00 . A A . 9 SER OG 1 1
8 9533 1 1 10 HIS C C 11.249 0.001 -6.962 1.00 . A A . 10 HIS C 1 1
8 9534 1 1 10 HIS CA C 12.781 0.133 -7.132 1.00 . A A . 10 HIS CA 1 1
8 9535 1 1 10 HIS CB C 13.175 -0.113 -8.599 1.00 . A A . 10 HIS CB 1 1
8 9536 1 1 10 HIS CD2 C 15.775 -0.290 -8.589 1.00 . A A . 10 HIS CD2 1 1
8 9537 1 1 10 HIS CE1 C 16.208 1.462 -9.829 1.00 . A A . 10 HIS CE1 1 1
8 9538 1 1 10 HIS CG C 14.589 0.276 -8.926 1.00 . A A . 10 HIS CG 1 1
8 9539 1 1 10 HIS H H 14.141 -0.408 -5.582 1.00 . A A . 10 HIS H 1 1
8 9540 1 1 10 HIS HA H 13.066 1.141 -6.864 1.00 . A A . 10 HIS HA 1 1
8 9541 1 1 10 HIS HB2 H 13.061 -1.165 -8.826 1.00 . A A . 10 HIS HB2 1 1
8 9542 1 1 10 HIS HB3 H 12.518 0.457 -9.241 1.00 . A A . 10 HIS HB3 1 1
8 9543 1 1 10 HIS HD1 H 14.253 1.983 -10.112 1.00 . A A . 10 HIS HD1 1 1
8 9544 1 1 10 HIS HD2 H 15.914 -1.175 -7.981 1.00 . A A . 10 HIS HD2 1 1
8 9545 1 1 10 HIS HE1 H 16.734 2.224 -10.384 1.00 . A A . 10 HIS HE1 1 1
8 9546 1 1 10 HIS HE2 H 17.720 0.408 -8.953 1.00 . A A . 10 HIS HE2 1 1
8 9547 1 1 10 HIS N N 13.521 -0.784 -6.245 1.00 . A A . 10 HIS N 1 1
8 9548 1 1 10 HIS ND1 N 14.902 1.368 -9.702 1.00 . A A . 10 HIS ND1 1 1
8 9549 1 1 10 HIS NE2 N 16.764 0.471 -9.164 1.00 . A A . 10 HIS NE2 1 1
8 9550 1 1 10 HIS O O 10.481 0.424 -7.825 1.00 . A A . 10 HIS O 1 1
8 9551 1 1 11 MET C C 8.777 0.393 -4.749 1.00 . A A . 11 MET C 1 1
8 9552 1 1 11 MET CA C 9.378 -0.767 -5.565 1.00 . A A . 11 MET CA 1 1
8 9553 1 1 11 MET CB C 9.160 -2.098 -4.828 1.00 . A A . 11 MET CB 1 1
8 9554 1 1 11 MET CE C 10.323 -3.451 -1.048 1.00 . A A . 11 MET CE 1 1
8 9555 1 1 11 MET CG C 9.801 -2.159 -3.447 1.00 . A A . 11 MET CG 1 1
8 9556 1 1 11 MET H H 11.467 -0.866 -5.174 1.00 . A A . 11 MET H 1 1
8 9557 1 1 11 MET HA H 8.869 -0.812 -6.517 1.00 . A A . 11 MET HA 1 1
8 9558 1 1 11 MET HB2 H 8.099 -2.263 -4.716 1.00 . A A . 11 MET HB2 1 1
8 9559 1 1 11 MET HB3 H 9.575 -2.898 -5.427 1.00 . A A . 11 MET HB3 1 1
8 9560 1 1 11 MET HE1 H 9.793 -2.657 -0.545 1.00 . A A . 11 MET HE1 1 1
8 9561 1 1 11 MET HE2 H 11.355 -3.164 -1.188 1.00 . A A . 11 MET HE2 1 1
8 9562 1 1 11 MET HE3 H 10.278 -4.350 -0.450 1.00 . A A . 11 MET HE3 1 1
8 9563 1 1 11 MET HG2 H 10.862 -1.977 -3.545 1.00 . A A . 11 MET HG2 1 1
8 9564 1 1 11 MET HG3 H 9.360 -1.391 -2.826 1.00 . A A . 11 MET HG3 1 1
8 9565 1 1 11 MET N N 10.813 -0.566 -5.834 1.00 . A A . 11 MET N 1 1
8 9566 1 1 11 MET O O 7.621 0.345 -4.341 1.00 . A A . 11 MET O 1 1
8 9567 1 1 11 MET SD S 9.567 -3.757 -2.643 1.00 . A A . 11 MET SD 1 1
8 9568 1 1 12 LEU C C 8.679 3.730 -4.799 1.00 . A A . 12 LEU C 1 1
8 9569 1 1 12 LEU CA C 9.120 2.634 -3.795 1.00 . A A . 12 LEU CA 1 1
8 9570 1 1 12 LEU CB C 10.210 3.180 -2.850 1.00 . A A . 12 LEU CB 1 1
8 9571 1 1 12 LEU CD1 C 11.361 1.021 -2.164 1.00 . A A . 12 LEU CD1 1 1
8 9572 1 1 12 LEU CD2 C 11.449 3.027 -0.656 1.00 . A A . 12 LEU CD2 1 1
8 9573 1 1 12 LEU CG C 10.611 2.261 -1.675 1.00 . A A . 12 LEU CG 1 1
8 9574 1 1 12 LEU H H 10.515 1.371 -4.781 1.00 . A A . 12 LEU H 1 1
8 9575 1 1 12 LEU HA H 8.258 2.355 -3.203 1.00 . A A . 12 LEU HA 1 1
8 9576 1 1 12 LEU HB2 H 11.094 3.385 -3.436 1.00 . A A . 12 LEU HB2 1 1
8 9577 1 1 12 LEU HB3 H 9.855 4.115 -2.436 1.00 . A A . 12 LEU HB3 1 1
8 9578 1 1 12 LEU HD11 H 12.258 1.322 -2.685 1.00 . A A . 12 LEU HD11 1 1
8 9579 1 1 12 LEU HD12 H 10.728 0.458 -2.834 1.00 . A A . 12 LEU HD12 1 1
8 9580 1 1 12 LEU HD13 H 11.624 0.403 -1.318 1.00 . A A . 12 LEU HD13 1 1
8 9581 1 1 12 LEU HD21 H 11.717 2.368 0.157 1.00 . A A . 12 LEU HD21 1 1
8 9582 1 1 12 LEU HD22 H 10.876 3.859 -0.270 1.00 . A A . 12 LEU HD22 1 1
8 9583 1 1 12 LEU HD23 H 12.347 3.399 -1.129 1.00 . A A . 12 LEU HD23 1 1
8 9584 1 1 12 LEU HG H 9.714 1.923 -1.175 1.00 . A A . 12 LEU HG 1 1
8 9585 1 1 12 LEU N N 9.584 1.423 -4.495 1.00 . A A . 12 LEU N 1 1
8 9586 1 1 12 LEU O O 7.658 4.394 -4.587 1.00 . A A . 12 LEU O 1 1
8 9587 1 1 13 PRO C C 7.872 4.193 -7.815 1.00 . A A . 13 PRO C 1 1
8 9588 1 1 13 PRO CA C 9.023 4.833 -7.001 1.00 . A A . 13 PRO CA 1 1
8 9589 1 1 13 PRO CB C 10.297 4.972 -7.865 1.00 . A A . 13 PRO CB 1 1
8 9590 1 1 13 PRO CD C 10.832 3.476 -6.100 1.00 . A A . 13 PRO CD 1 1
8 9591 1 1 13 PRO CG C 11.417 4.528 -6.990 1.00 . A A . 13 PRO CG 1 1
8 9592 1 1 13 PRO HA H 8.713 5.807 -6.647 1.00 . A A . 13 PRO HA 1 1
8 9593 1 1 13 PRO HB2 H 10.213 4.345 -8.743 1.00 . A A . 13 PRO HB2 1 1
8 9594 1 1 13 PRO HB3 H 10.419 6.003 -8.169 1.00 . A A . 13 PRO HB3 1 1
8 9595 1 1 13 PRO HD2 H 10.826 2.516 -6.596 1.00 . A A . 13 PRO HD2 1 1
8 9596 1 1 13 PRO HD3 H 11.376 3.419 -5.167 1.00 . A A . 13 PRO HD3 1 1
8 9597 1 1 13 PRO HG2 H 12.216 4.114 -7.589 1.00 . A A . 13 PRO HG2 1 1
8 9598 1 1 13 PRO HG3 H 11.780 5.359 -6.402 1.00 . A A . 13 PRO HG3 1 1
8 9599 1 1 13 PRO N N 9.459 3.971 -5.884 1.00 . A A . 13 PRO N 1 1
8 9600 1 1 13 PRO O O 7.472 3.058 -7.548 1.00 . A A . 13 PRO O 1 1
8 9601 1 1 14 PRO C C 6.668 3.276 -10.673 1.00 . A A . 14 PRO C 1 1
8 9602 1 1 14 PRO CA C 6.221 4.351 -9.659 1.00 . A A . 14 PRO CA 1 1
8 9603 1 1 14 PRO CB C 5.709 5.600 -10.391 1.00 . A A . 14 PRO CB 1 1
8 9604 1 1 14 PRO CD C 7.724 6.246 -9.278 1.00 . A A . 14 PRO CD 1 1
8 9605 1 1 14 PRO CG C 6.913 6.468 -10.530 1.00 . A A . 14 PRO CG 1 1
8 9606 1 1 14 PRO HA H 5.432 3.950 -9.039 1.00 . A A . 14 PRO HA 1 1
8 9607 1 1 14 PRO HB2 H 5.304 5.324 -11.357 1.00 . A A . 14 PRO HB2 1 1
8 9608 1 1 14 PRO HB3 H 4.942 6.082 -9.799 1.00 . A A . 14 PRO HB3 1 1
8 9609 1 1 14 PRO HD2 H 8.780 6.286 -9.501 1.00 . A A . 14 PRO HD2 1 1
8 9610 1 1 14 PRO HD3 H 7.470 6.981 -8.526 1.00 . A A . 14 PRO HD3 1 1
8 9611 1 1 14 PRO HG2 H 7.479 6.174 -11.404 1.00 . A A . 14 PRO HG2 1 1
8 9612 1 1 14 PRO HG3 H 6.617 7.504 -10.607 1.00 . A A . 14 PRO HG3 1 1
8 9613 1 1 14 PRO N N 7.327 4.889 -8.840 1.00 . A A . 14 PRO N 1 1
8 9614 1 1 14 PRO O O 6.014 3.069 -11.697 1.00 . A A . 14 PRO O 1 1
8 9615 1 1 15 GLU C C 7.594 0.242 -11.248 1.00 . A A . 15 GLU C 1 1
8 9616 1 1 15 GLU CA C 8.330 1.592 -11.302 1.00 . A A . 15 GLU CA 1 1
8 9617 1 1 15 GLU CB C 9.826 1.403 -11.008 1.00 . A A . 15 GLU CB 1 1
8 9618 1 1 15 GLU CD C 12.112 2.488 -10.835 1.00 . A A . 15 GLU CD 1 1
8 9619 1 1 15 GLU CG C 10.642 2.681 -11.171 1.00 . A A . 15 GLU CG 1 1
8 9620 1 1 15 GLU H H 8.184 2.708 -9.502 1.00 . A A . 15 GLU H 1 1
8 9621 1 1 15 GLU HA H 8.227 1.993 -12.302 1.00 . A A . 15 GLU HA 1 1
8 9622 1 1 15 GLU HB2 H 9.942 1.052 -9.991 1.00 . A A . 15 GLU HB2 1 1
8 9623 1 1 15 GLU HB3 H 10.223 0.656 -11.685 1.00 . A A . 15 GLU HB3 1 1
8 9624 1 1 15 GLU HG2 H 10.565 3.012 -12.199 1.00 . A A . 15 GLU HG2 1 1
8 9625 1 1 15 GLU HG3 H 10.233 3.445 -10.523 1.00 . A A . 15 GLU HG3 1 1
8 9626 1 1 15 GLU N N 7.757 2.574 -10.372 1.00 . A A . 15 GLU N 1 1
8 9627 1 1 15 GLU O O 6.741 -0.045 -12.093 1.00 . A A . 15 GLU O 1 1
8 9628 1 1 15 GLU OE1 O 12.835 1.861 -11.637 1.00 . A A . 15 GLU OE1 1 1
8 9629 1 1 15 GLU OE2 O 12.559 2.965 -9.772 1.00 . A A . 15 GLU OE2 1 1
8 9630 1 1 16 GLN C C 6.845 -2.236 -8.715 1.00 . A A . 16 GLN C 1 1
8 9631 1 1 16 GLN CA C 7.308 -1.924 -10.145 1.00 . A A . 16 GLN CA 1 1
8 9632 1 1 16 GLN CB C 8.289 -3.013 -10.612 1.00 . A A . 16 GLN CB 1 1
8 9633 1 1 16 GLN CD C 9.406 -4.156 -12.573 1.00 . A A . 16 GLN CD 1 1
8 9634 1 1 16 GLN CG C 8.654 -2.929 -12.091 1.00 . A A . 16 GLN CG 1 1
8 9635 1 1 16 GLN H H 8.555 -0.296 -9.572 1.00 . A A . 16 GLN H 1 1
8 9636 1 1 16 GLN HA H 6.441 -1.943 -10.793 1.00 . A A . 16 GLN HA 1 1
8 9637 1 1 16 GLN HB2 H 9.199 -2.932 -10.033 1.00 . A A . 16 GLN HB2 1 1
8 9638 1 1 16 GLN HB3 H 7.843 -3.980 -10.429 1.00 . A A . 16 GLN HB3 1 1
8 9639 1 1 16 GLN HE21 H 7.699 -5.046 -13.025 1.00 . A A . 16 GLN HE21 1 1
8 9640 1 1 16 GLN HE22 H 9.132 -5.958 -13.329 1.00 . A A . 16 GLN HE22 1 1
8 9641 1 1 16 GLN HG2 H 7.747 -2.830 -12.671 1.00 . A A . 16 GLN HG2 1 1
8 9642 1 1 16 GLN HG3 H 9.275 -2.057 -12.249 1.00 . A A . 16 GLN HG3 1 1
8 9643 1 1 16 GLN N N 7.913 -0.588 -10.254 1.00 . A A . 16 GLN N 1 1
8 9644 1 1 16 GLN NE2 N 8.673 -5.153 -13.022 1.00 . A A . 16 GLN NE2 1 1
8 9645 1 1 16 GLN O O 7.646 -2.278 -7.785 1.00 . A A . 16 GLN O 1 1
8 9646 1 1 16 GLN OE1 O 10.631 -4.216 -12.541 1.00 . A A . 16 GLN OE1 1 1
8 9647 1 1 17 TRP C C 4.452 -4.303 -7.307 1.00 . A A . 17 TRP C 1 1
8 9648 1 1 17 TRP CA C 4.962 -2.853 -7.264 1.00 . A A . 17 TRP CA 1 1
8 9649 1 1 17 TRP CB C 3.825 -1.889 -6.889 1.00 . A A . 17 TRP CB 1 1
8 9650 1 1 17 TRP CD1 C 4.888 0.408 -7.338 1.00 . A A . 17 TRP CD1 1 1
8 9651 1 1 17 TRP CD2 C 4.267 0.080 -5.214 1.00 . A A . 17 TRP CD2 1 1
8 9652 1 1 17 TRP CE2 C 4.838 1.360 -5.321 1.00 . A A . 17 TRP CE2 1 1
8 9653 1 1 17 TRP CE3 C 3.799 -0.350 -3.967 1.00 . A A . 17 TRP CE3 1 1
8 9654 1 1 17 TRP CG C 4.313 -0.517 -6.513 1.00 . A A . 17 TRP CG 1 1
8 9655 1 1 17 TRP CH2 C 4.485 1.770 -3.022 1.00 . A A . 17 TRP CH2 1 1
8 9656 1 1 17 TRP CZ2 C 4.952 2.215 -4.229 1.00 . A A . 17 TRP CZ2 1 1
8 9657 1 1 17 TRP CZ3 C 3.914 0.500 -2.886 1.00 . A A . 17 TRP CZ3 1 1
8 9658 1 1 17 TRP H H 4.952 -2.378 -9.330 1.00 . A A . 17 TRP H 1 1
8 9659 1 1 17 TRP HA H 5.740 -2.784 -6.516 1.00 . A A . 17 TRP HA 1 1
8 9660 1 1 17 TRP HB2 H 3.154 -1.784 -7.730 1.00 . A A . 17 TRP HB2 1 1
8 9661 1 1 17 TRP HB3 H 3.278 -2.293 -6.048 1.00 . A A . 17 TRP HB3 1 1
8 9662 1 1 17 TRP HD1 H 5.064 0.255 -8.394 1.00 . A A . 17 TRP HD1 1 1
8 9663 1 1 17 TRP HE1 H 5.646 2.335 -6.991 1.00 . A A . 17 TRP HE1 1 1
8 9664 1 1 17 TRP HE3 H 3.355 -1.328 -3.841 1.00 . A A . 17 TRP HE3 1 1
8 9665 1 1 17 TRP HH2 H 4.555 2.401 -2.149 1.00 . A A . 17 TRP HH2 1 1
8 9666 1 1 17 TRP HZ2 H 5.389 3.199 -4.315 1.00 . A A . 17 TRP HZ2 1 1
8 9667 1 1 17 TRP HZ3 H 3.559 0.185 -1.914 1.00 . A A . 17 TRP HZ3 1 1
8 9668 1 1 17 TRP N N 5.543 -2.468 -8.557 1.00 . A A . 17 TRP N 1 1
8 9669 1 1 17 TRP NE1 N 5.213 1.535 -6.626 1.00 . A A . 17 TRP NE1 1 1
8 9670 1 1 17 TRP O O 3.588 -4.644 -8.114 1.00 . A A . 17 TRP O 1 1
8 9671 1 1 18 SER C C 3.710 -6.966 -5.292 1.00 . A A . 18 SER C 1 1
8 9672 1 1 18 SER CA C 4.663 -6.589 -6.437 1.00 . A A . 18 SER CA 1 1
8 9673 1 1 18 SER CB C 5.940 -7.434 -6.327 1.00 . A A . 18 SER CB 1 1
8 9674 1 1 18 SER H H 5.652 -4.818 -5.790 1.00 . A A . 18 SER H 1 1
8 9675 1 1 18 SER HA H 4.178 -6.818 -7.377 1.00 . A A . 18 SER HA 1 1
8 9676 1 1 18 SER HB2 H 6.564 -7.254 -7.191 1.00 . A A . 18 SER HB2 1 1
8 9677 1 1 18 SER HB3 H 6.478 -7.154 -5.432 1.00 . A A . 18 SER HB3 1 1
8 9678 1 1 18 SER HG H 6.306 -9.313 -6.767 1.00 . A A . 18 SER HG 1 1
8 9679 1 1 18 SER N N 5.003 -5.156 -6.442 1.00 . A A . 18 SER N 1 1
8 9680 1 1 18 SER O O 3.440 -6.165 -4.392 1.00 . A A . 18 SER O 1 1
8 9681 1 1 18 SER OG O 5.643 -8.824 -6.264 1.00 . A A . 18 SER OG 1 1
8 9682 1 1 19 HIS C C 2.948 -8.562 -2.890 1.00 . A A . 19 HIS C 1 1
8 9683 1 1 19 HIS CA C 2.333 -8.744 -4.287 1.00 . A A . 19 HIS CA 1 1
8 9684 1 1 19 HIS CB C 2.058 -10.239 -4.526 1.00 . A A . 19 HIS CB 1 1
8 9685 1 1 19 HIS CD2 C -0.057 -10.649 -5.971 1.00 . A A . 19 HIS CD2 1 1
8 9686 1 1 19 HIS CE1 C 0.927 -10.997 -7.890 1.00 . A A . 19 HIS CE1 1 1
8 9687 1 1 19 HIS CG C 1.278 -10.530 -5.770 1.00 . A A . 19 HIS CG 1 1
8 9688 1 1 19 HIS H H 3.460 -8.782 -6.093 1.00 . A A . 19 HIS H 1 1
8 9689 1 1 19 HIS HA H 1.398 -8.205 -4.331 1.00 . A A . 19 HIS HA 1 1
8 9690 1 1 19 HIS HB2 H 3.000 -10.765 -4.597 1.00 . A A . 19 HIS HB2 1 1
8 9691 1 1 19 HIS HB3 H 1.500 -10.633 -3.686 1.00 . A A . 19 HIS HB3 1 1
8 9692 1 1 19 HIS HD1 H 2.826 -10.746 -7.187 1.00 . A A . 19 HIS HD1 1 1
8 9693 1 1 19 HIS HD2 H -0.829 -10.534 -5.225 1.00 . A A . 19 HIS HD2 1 1
8 9694 1 1 19 HIS HE1 H 1.095 -11.205 -8.937 1.00 . A A . 19 HIS HE1 1 1
8 9695 1 1 19 HIS HE2 H -1.064 -11.338 -7.668 1.00 . A A . 19 HIS HE2 1 1
8 9696 1 1 19 HIS N N 3.216 -8.208 -5.334 1.00 . A A . 19 HIS N 1 1
8 9697 1 1 19 HIS ND1 N 1.863 -10.756 -6.997 1.00 . A A . 19 HIS ND1 1 1
8 9698 1 1 19 HIS NE2 N -0.246 -10.942 -7.298 1.00 . A A . 19 HIS NE2 1 1
8 9699 1 1 19 HIS O O 2.311 -8.022 -1.988 1.00 . A A . 19 HIS O 1 1
8 9700 1 1 20 THR C C 5.043 -7.438 -1.007 1.00 . A A . 20 THR C 1 1
8 9701 1 1 20 THR CA C 4.914 -8.901 -1.453 1.00 . A A . 20 THR CA 1 1
8 9702 1 1 20 THR CB C 6.332 -9.521 -1.559 1.00 . A A . 20 THR CB 1 1
8 9703 1 1 20 THR CG2 C 7.030 -9.547 -0.202 1.00 . A A . 20 THR CG2 1 1
8 9704 1 1 20 THR H H 4.643 -9.432 -3.495 1.00 . A A . 20 THR H 1 1
8 9705 1 1 20 THR HA H 4.357 -9.450 -0.707 1.00 . A A . 20 THR HA 1 1
8 9706 1 1 20 THR HB H 6.922 -8.923 -2.241 1.00 . A A . 20 THR HB 1 1
8 9707 1 1 20 THR HG1 H 7.110 -11.141 -2.383 1.00 . A A . 20 THR HG1 1 1
8 9708 1 1 20 THR HG21 H 7.113 -8.541 0.183 1.00 . A A . 20 THR HG21 1 1
8 9709 1 1 20 THR HG22 H 8.019 -9.972 -0.311 1.00 . A A . 20 THR HG22 1 1
8 9710 1 1 20 THR HG23 H 6.455 -10.150 0.487 1.00 . A A . 20 THR HG23 1 1
8 9711 1 1 20 THR N N 4.194 -9.011 -2.732 1.00 . A A . 20 THR N 1 1
8 9712 1 1 20 THR O O 4.856 -7.114 0.169 1.00 . A A . 20 THR O 1 1
8 9713 1 1 20 THR OG1 O 6.241 -10.858 -2.075 1.00 . A A . 20 THR OG1 1 1
8 9714 1 1 21 THR C C 4.238 -4.546 -1.048 1.00 . A A . 21 THR C 1 1
8 9715 1 1 21 THR CA C 5.500 -5.125 -1.700 1.00 . A A . 21 THR CA 1 1
8 9716 1 1 21 THR CB C 5.789 -4.342 -3.008 1.00 . A A . 21 THR CB 1 1
8 9717 1 1 21 THR CG2 C 6.089 -2.872 -2.719 1.00 . A A . 21 THR CG2 1 1
8 9718 1 1 21 THR H H 5.493 -6.892 -2.873 1.00 . A A . 21 THR H 1 1
8 9719 1 1 21 THR HA H 6.342 -4.990 -1.031 1.00 . A A . 21 THR HA 1 1
8 9720 1 1 21 THR HB H 4.914 -4.395 -3.642 1.00 . A A . 21 THR HB 1 1
8 9721 1 1 21 THR HG1 H 7.714 -4.474 -3.452 1.00 . A A . 21 THR HG1 1 1
8 9722 1 1 21 THR HG21 H 6.970 -2.799 -2.100 1.00 . A A . 21 THR HG21 1 1
8 9723 1 1 21 THR HG22 H 5.250 -2.425 -2.205 1.00 . A A . 21 THR HG22 1 1
8 9724 1 1 21 THR HG23 H 6.260 -2.349 -3.650 1.00 . A A . 21 THR HG23 1 1
8 9725 1 1 21 THR N N 5.355 -6.563 -1.962 1.00 . A A . 21 THR N 1 1
8 9726 1 1 21 THR O O 4.291 -3.999 0.051 1.00 . A A . 21 THR O 1 1
8 9727 1 1 21 THR OG1 O 6.901 -4.929 -3.706 1.00 . A A . 21 THR OG1 1 1
8 9728 1 1 22 VAL C C 1.411 -4.880 0.085 1.00 . A A . 22 VAL C 1 1
8 9729 1 1 22 VAL CA C 1.819 -4.187 -1.227 1.00 . A A . 22 VAL CA 1 1
8 9730 1 1 22 VAL CB C 0.697 -4.387 -2.279 1.00 . A A . 22 VAL CB 1 1
8 9731 1 1 22 VAL CG1 C -0.639 -3.839 -1.776 1.00 . A A . 22 VAL CG1 1 1
8 9732 1 1 22 VAL CG2 C 1.086 -3.740 -3.606 1.00 . A A . 22 VAL CG2 1 1
8 9733 1 1 22 VAL H H 3.125 -5.161 -2.591 1.00 . A A . 22 VAL H 1 1
8 9734 1 1 22 VAL HA H 1.929 -3.125 -1.044 1.00 . A A . 22 VAL HA 1 1
8 9735 1 1 22 VAL HB H 0.580 -5.448 -2.447 1.00 . A A . 22 VAL HB 1 1
8 9736 1 1 22 VAL HG11 H -1.395 -3.974 -2.538 1.00 . A A . 22 VAL HG11 1 1
8 9737 1 1 22 VAL HG12 H -0.539 -2.787 -1.552 1.00 . A A . 22 VAL HG12 1 1
8 9738 1 1 22 VAL HG13 H -0.935 -4.370 -0.881 1.00 . A A . 22 VAL HG13 1 1
8 9739 1 1 22 VAL HG21 H 1.246 -2.682 -3.460 1.00 . A A . 22 VAL HG21 1 1
8 9740 1 1 22 VAL HG22 H 0.293 -3.888 -4.326 1.00 . A A . 22 VAL HG22 1 1
8 9741 1 1 22 VAL HG23 H 1.996 -4.193 -3.975 1.00 . A A . 22 VAL HG23 1 1
8 9742 1 1 22 VAL N N 3.103 -4.693 -1.728 1.00 . A A . 22 VAL N 1 1
8 9743 1 1 22 VAL O O 0.967 -4.231 1.033 1.00 . A A . 22 VAL O 1 1
8 9744 1 1 23 ARG C C 1.892 -6.503 2.577 1.00 . A A . 23 ARG C 1 1
8 9745 1 1 23 ARG CA C 1.204 -7.010 1.295 1.00 . A A . 23 ARG CA 1 1
8 9746 1 1 23 ARG CB C 1.559 -8.489 1.035 1.00 . A A . 23 ARG CB 1 1
8 9747 1 1 23 ARG CD C 1.231 -9.617 3.299 1.00 . A A . 23 ARG CD 1 1
8 9748 1 1 23 ARG CG C 0.757 -9.507 1.854 1.00 . A A . 23 ARG CG 1 1
8 9749 1 1 23 ARG CZ C 0.983 -11.564 4.762 1.00 . A A . 23 ARG CZ 1 1
8 9750 1 1 23 ARG H H 1.981 -6.650 -0.650 1.00 . A A . 23 ARG H 1 1
8 9751 1 1 23 ARG HA H 0.134 -6.925 1.417 1.00 . A A . 23 ARG HA 1 1
8 9752 1 1 23 ARG HB2 H 1.392 -8.702 -0.010 1.00 . A A . 23 ARG HB2 1 1
8 9753 1 1 23 ARG HB3 H 2.609 -8.637 1.250 1.00 . A A . 23 ARG HB3 1 1
8 9754 1 1 23 ARG HD2 H 2.275 -9.899 3.305 1.00 . A A . 23 ARG HD2 1 1
8 9755 1 1 23 ARG HD3 H 1.117 -8.656 3.779 1.00 . A A . 23 ARG HD3 1 1
8 9756 1 1 23 ARG HE H -0.514 -10.552 4.004 1.00 . A A . 23 ARG HE 1 1
8 9757 1 1 23 ARG HG2 H -0.280 -9.210 1.856 1.00 . A A . 23 ARG HG2 1 1
8 9758 1 1 23 ARG HG3 H 0.848 -10.477 1.383 1.00 . A A . 23 ARG HG3 1 1
8 9759 1 1 23 ARG HH11 H 2.876 -11.114 4.314 1.00 . A A . 23 ARG HH11 1 1
8 9760 1 1 23 ARG HH12 H 2.650 -12.451 5.388 1.00 . A A . 23 ARG HH12 1 1
8 9761 1 1 23 ARG HH21 H -0.783 -12.274 5.337 1.00 . A A . 23 ARG HH21 1 1
8 9762 1 1 23 ARG HH22 H 0.602 -13.108 5.952 1.00 . A A . 23 ARG HH22 1 1
8 9763 1 1 23 ARG N N 1.586 -6.202 0.128 1.00 . A A . 23 ARG N 1 1
8 9764 1 1 23 ARG NE N 0.461 -10.612 4.043 1.00 . A A . 23 ARG NE 1 1
8 9765 1 1 23 ARG NH1 N 2.269 -11.723 4.823 1.00 . A A . 23 ARG NH1 1 1
8 9766 1 1 23 ARG NH2 N 0.209 -12.379 5.399 1.00 . A A . 23 ARG NH2 1 1
8 9767 1 1 23 ARG O O 1.274 -6.440 3.642 1.00 . A A . 23 ARG O 1 1
8 9768 1 1 24 ASN C C 3.715 -4.116 3.810 1.00 . A A . 24 ASN C 1 1
8 9769 1 1 24 ASN CA C 3.928 -5.629 3.613 1.00 . A A . 24 ASN CA 1 1
8 9770 1 1 24 ASN CB C 5.422 -5.938 3.448 1.00 . A A . 24 ASN CB 1 1
8 9771 1 1 24 ASN CG C 5.696 -7.433 3.366 1.00 . A A . 24 ASN CG 1 1
8 9772 1 1 24 ASN H H 3.613 -6.229 1.596 1.00 . A A . 24 ASN H 1 1
8 9773 1 1 24 ASN HA H 3.568 -6.139 4.497 1.00 . A A . 24 ASN HA 1 1
8 9774 1 1 24 ASN HB2 H 5.782 -5.473 2.541 1.00 . A A . 24 ASN HB2 1 1
8 9775 1 1 24 ASN HB3 H 5.964 -5.536 4.292 1.00 . A A . 24 ASN HB3 1 1
8 9776 1 1 24 ASN HD21 H 7.381 -7.119 2.376 1.00 . A A . 24 ASN HD21 1 1
8 9777 1 1 24 ASN HD22 H 6.985 -8.768 2.692 1.00 . A A . 24 ASN HD22 1 1
8 9778 1 1 24 ASN N N 3.169 -6.143 2.467 1.00 . A A . 24 ASN N 1 1
8 9779 1 1 24 ASN ND2 N 6.796 -7.811 2.748 1.00 . A A . 24 ASN ND2 1 1
8 9780 1 1 24 ASN O O 3.760 -3.617 4.935 1.00 . A A . 24 ASN O 1 1
8 9781 1 1 24 ASN OD1 O 4.935 -8.247 3.882 1.00 . A A . 24 ASN OD1 1 1
8 9782 1 1 25 ALA C C 1.969 -1.623 3.603 1.00 . A A . 25 ALA C 1 1
8 9783 1 1 25 ALA CA C 3.229 -1.943 2.782 1.00 . A A . 25 ALA CA 1 1
8 9784 1 1 25 ALA CB C 3.105 -1.367 1.373 1.00 . A A . 25 ALA CB 1 1
8 9785 1 1 25 ALA H H 3.470 -3.835 1.843 1.00 . A A . 25 ALA H 1 1
8 9786 1 1 25 ALA HA H 4.083 -1.481 3.257 1.00 . A A . 25 ALA HA 1 1
8 9787 1 1 25 ALA HB1 H 2.267 -1.825 0.869 1.00 . A A . 25 ALA HB1 1 1
8 9788 1 1 25 ALA HB2 H 4.012 -1.571 0.821 1.00 . A A . 25 ALA HB2 1 1
8 9789 1 1 25 ALA HB3 H 2.953 -0.299 1.429 1.00 . A A . 25 ALA HB3 1 1
8 9790 1 1 25 ALA N N 3.477 -3.391 2.717 1.00 . A A . 25 ALA N 1 1
8 9791 1 1 25 ALA O O 1.944 -0.665 4.383 1.00 . A A . 25 ALA O 1 1
8 9792 1 1 26 LEU C C -0.145 -2.353 5.682 1.00 . A A . 26 LEU C 1 1
8 9793 1 1 26 LEU CA C -0.333 -2.260 4.154 1.00 . A A . 26 LEU CA 1 1
8 9794 1 1 26 LEU CB C -1.364 -3.294 3.676 1.00 . A A . 26 LEU CB 1 1
8 9795 1 1 26 LEU CD1 C -2.692 -4.323 1.787 1.00 . A A . 26 LEU CD1 1 1
8 9796 1 1 26 LEU CD2 C -2.445 -1.824 1.931 1.00 . A A . 26 LEU CD2 1 1
8 9797 1 1 26 LEU CG C -1.775 -3.172 2.196 1.00 . A A . 26 LEU CG 1 1
8 9798 1 1 26 LEU H H 1.016 -3.187 2.795 1.00 . A A . 26 LEU H 1 1
8 9799 1 1 26 LEU HA H -0.702 -1.270 3.917 1.00 . A A . 26 LEU HA 1 1
8 9800 1 1 26 LEU HB2 H -0.951 -4.282 3.836 1.00 . A A . 26 LEU HB2 1 1
8 9801 1 1 26 LEU HB3 H -2.254 -3.193 4.282 1.00 . A A . 26 LEU HB3 1 1
8 9802 1 1 26 LEU HD11 H -3.590 -4.302 2.386 1.00 . A A . 26 LEU HD11 1 1
8 9803 1 1 26 LEU HD12 H -2.180 -5.263 1.940 1.00 . A A . 26 LEU HD12 1 1
8 9804 1 1 26 LEU HD13 H -2.953 -4.223 0.744 1.00 . A A . 26 LEU HD13 1 1
8 9805 1 1 26 LEU HD21 H -3.299 -1.708 2.583 1.00 . A A . 26 LEU HD21 1 1
8 9806 1 1 26 LEU HD22 H -2.771 -1.778 0.901 1.00 . A A . 26 LEU HD22 1 1
8 9807 1 1 26 LEU HD23 H -1.739 -1.028 2.118 1.00 . A A . 26 LEU HD23 1 1
8 9808 1 1 26 LEU HG H -0.887 -3.227 1.581 1.00 . A A . 26 LEU HG 1 1
8 9809 1 1 26 LEU N N 0.933 -2.441 3.432 1.00 . A A . 26 LEU N 1 1
8 9810 1 1 26 LEU O O -0.926 -1.780 6.443 1.00 . A A . 26 LEU O 1 1
8 9811 1 1 27 LYS C C 1.441 -1.782 8.184 1.00 . A A . 27 LYS C 1 1
8 9812 1 1 27 LYS CA C 1.223 -3.168 7.555 1.00 . A A . 27 LYS CA 1 1
8 9813 1 1 27 LYS CB C 2.496 -4.009 7.762 1.00 . A A . 27 LYS CB 1 1
8 9814 1 1 27 LYS CD C 1.424 -6.162 8.537 1.00 . A A . 27 LYS CD 1 1
8 9815 1 1 27 LYS CE C 1.460 -7.683 8.440 1.00 . A A . 27 LYS CE 1 1
8 9816 1 1 27 LYS CG C 2.332 -5.504 7.503 1.00 . A A . 27 LYS CG 1 1
8 9817 1 1 27 LYS H H 1.468 -3.524 5.469 1.00 . A A . 27 LYS H 1 1
8 9818 1 1 27 LYS HA H 0.395 -3.653 8.050 1.00 . A A . 27 LYS HA 1 1
8 9819 1 1 27 LYS HB2 H 3.263 -3.641 7.097 1.00 . A A . 27 LYS HB2 1 1
8 9820 1 1 27 LYS HB3 H 2.835 -3.880 8.783 1.00 . A A . 27 LYS HB3 1 1
8 9821 1 1 27 LYS HD2 H 1.749 -5.868 9.526 1.00 . A A . 27 LYS HD2 1 1
8 9822 1 1 27 LYS HD3 H 0.411 -5.822 8.376 1.00 . A A . 27 LYS HD3 1 1
8 9823 1 1 27 LYS HE2 H 0.726 -8.091 9.119 1.00 . A A . 27 LYS HE2 1 1
8 9824 1 1 27 LYS HE3 H 1.213 -7.975 7.429 1.00 . A A . 27 LYS HE3 1 1
8 9825 1 1 27 LYS HG2 H 1.902 -5.645 6.521 1.00 . A A . 27 LYS HG2 1 1
8 9826 1 1 27 LYS HG3 H 3.306 -5.974 7.540 1.00 . A A . 27 LYS HG3 1 1
8 9827 1 1 27 LYS HZ1 H 3.051 -7.970 9.764 1.00 . A A . 27 LYS HZ1 1 1
8 9828 1 1 27 LYS HZ2 H 3.524 -7.858 8.144 1.00 . A A . 27 LYS HZ2 1 1
8 9829 1 1 27 LYS HZ3 H 2.789 -9.266 8.719 1.00 . A A . 27 LYS HZ3 1 1
8 9830 1 1 27 LYS N N 0.899 -3.063 6.122 1.00 . A A . 27 LYS N 1 1
8 9831 1 1 27 LYS NZ N 2.798 -8.231 8.790 1.00 . A A . 27 LYS NZ 1 1
8 9832 1 1 27 LYS O O 0.859 -1.450 9.216 1.00 . A A . 27 LYS O 1 1
8 9833 1 1 28 ASP C C 1.580 1.387 7.841 1.00 . A A . 28 ASP C 1 1
8 9834 1 1 28 ASP CA C 2.677 0.328 8.078 1.00 . A A . 28 ASP CA 1 1
8 9835 1 1 28 ASP CB C 4.001 0.760 7.429 1.00 . A A . 28 ASP CB 1 1
8 9836 1 1 28 ASP CG C 4.696 1.877 8.187 1.00 . A A . 28 ASP CG 1 1
8 9837 1 1 28 ASP H H 2.654 -1.269 6.683 1.00 . A A . 28 ASP H 1 1
8 9838 1 1 28 ASP HA H 2.830 0.217 9.142 1.00 . A A . 28 ASP HA 1 1
8 9839 1 1 28 ASP HB2 H 4.669 -0.091 7.389 1.00 . A A . 28 ASP HB2 1 1
8 9840 1 1 28 ASP HB3 H 3.804 1.097 6.421 1.00 . A A . 28 ASP HB3 1 1
8 9841 1 1 28 ASP N N 2.286 -0.978 7.544 1.00 . A A . 28 ASP N 1 1
8 9842 1 1 28 ASP O O 1.485 2.374 8.572 1.00 . A A . 28 ASP O 1 1
8 9843 1 1 28 ASP OD1 O 5.386 1.577 9.189 1.00 . A A . 28 ASP OD1 1 1
8 9844 1 1 28 ASP OD2 O 4.567 3.052 7.785 1.00 . A A . 28 ASP OD2 1 1
8 9845 1 1 29 LEU C C -1.575 1.920 7.310 1.00 . A A . 29 LEU C 1 1
8 9846 1 1 29 LEU CA C -0.311 2.112 6.445 1.00 . A A . 29 LEU CA 1 1
8 9847 1 1 29 LEU CB C -0.640 1.941 4.944 1.00 . A A . 29 LEU CB 1 1
8 9848 1 1 29 LEU CD1 C -2.854 3.198 4.739 1.00 . A A . 29 LEU CD1 1 1
8 9849 1 1 29 LEU CD2 C -0.678 4.426 4.466 1.00 . A A . 29 LEU CD2 1 1
8 9850 1 1 29 LEU CG C -1.406 3.099 4.256 1.00 . A A . 29 LEU CG 1 1
8 9851 1 1 29 LEU H H 0.858 0.340 6.298 1.00 . A A . 29 LEU H 1 1
8 9852 1 1 29 LEU HA H 0.068 3.111 6.607 1.00 . A A . 29 LEU HA 1 1
8 9853 1 1 29 LEU HB2 H 0.292 1.803 4.416 1.00 . A A . 29 LEU HB2 1 1
8 9854 1 1 29 LEU HB3 H -1.226 1.039 4.830 1.00 . A A . 29 LEU HB3 1 1
8 9855 1 1 29 LEU HD11 H -3.361 2.262 4.552 1.00 . A A . 29 LEU HD11 1 1
8 9856 1 1 29 LEU HD12 H -3.359 3.992 4.208 1.00 . A A . 29 LEU HD12 1 1
8 9857 1 1 29 LEU HD13 H -2.869 3.409 5.798 1.00 . A A . 29 LEU HD13 1 1
8 9858 1 1 29 LEU HD21 H -1.213 5.215 3.956 1.00 . A A . 29 LEU HD21 1 1
8 9859 1 1 29 LEU HD22 H 0.324 4.354 4.066 1.00 . A A . 29 LEU HD22 1 1
8 9860 1 1 29 LEU HD23 H -0.628 4.650 5.521 1.00 . A A . 29 LEU HD23 1 1
8 9861 1 1 29 LEU HG H -1.433 2.908 3.192 1.00 . A A . 29 LEU HG 1 1
8 9862 1 1 29 LEU N N 0.750 1.163 6.821 1.00 . A A . 29 LEU N 1 1
8 9863 1 1 29 LEU O O -2.051 2.860 7.950 1.00 . A A . 29 LEU O 1 1
8 9864 1 1 30 LEU C C -3.235 0.512 9.564 1.00 . A A . 30 LEU C 1 1
8 9865 1 1 30 LEU CA C -3.374 0.410 8.028 1.00 . A A . 30 LEU CA 1 1
8 9866 1 1 30 LEU CB C -3.871 -0.990 7.632 1.00 . A A . 30 LEU CB 1 1
8 9867 1 1 30 LEU CD1 C -6.327 -0.414 7.521 1.00 . A A . 30 LEU CD1 1 1
8 9868 1 1 30 LEU CD2 C -5.612 -2.814 7.769 1.00 . A A . 30 LEU CD2 1 1
8 9869 1 1 30 LEU CG C -5.286 -1.361 8.114 1.00 . A A . 30 LEU CG 1 1
8 9870 1 1 30 LEU H H -1.638 -0.034 6.876 1.00 . A A . 30 LEU H 1 1
8 9871 1 1 30 LEU HA H -4.100 1.141 7.700 1.00 . A A . 30 LEU HA 1 1
8 9872 1 1 30 LEU HB2 H -3.853 -1.062 6.552 1.00 . A A . 30 LEU HB2 1 1
8 9873 1 1 30 LEU HB3 H -3.179 -1.719 8.031 1.00 . A A . 30 LEU HB3 1 1
8 9874 1 1 30 LEU HD11 H -6.103 0.601 7.819 1.00 . A A . 30 LEU HD11 1 1
8 9875 1 1 30 LEU HD12 H -7.308 -0.685 7.882 1.00 . A A . 30 LEU HD12 1 1
8 9876 1 1 30 LEU HD13 H -6.310 -0.483 6.442 1.00 . A A . 30 LEU HD13 1 1
8 9877 1 1 30 LEU HD21 H -4.884 -3.466 8.231 1.00 . A A . 30 LEU HD21 1 1
8 9878 1 1 30 LEU HD22 H -5.584 -2.947 6.698 1.00 . A A . 30 LEU HD22 1 1
8 9879 1 1 30 LEU HD23 H -6.597 -3.062 8.137 1.00 . A A . 30 LEU HD23 1 1
8 9880 1 1 30 LEU HG H -5.327 -1.259 9.188 1.00 . A A . 30 LEU HG 1 1
8 9881 1 1 30 LEU N N -2.106 0.698 7.333 1.00 . A A . 30 LEU N 1 1
8 9882 1 1 30 LEU O O -4.232 0.532 10.288 1.00 . A A . 30 LEU O 1 1
8 9883 1 1 31 LYS C C -2.532 1.716 12.227 1.00 . A A . 31 LYS C 1 1
8 9884 1 1 31 LYS CA C -1.697 0.651 11.483 1.00 . A A . 31 LYS CA 1 1
8 9885 1 1 31 LYS CB C -0.196 0.927 11.684 1.00 . A A . 31 LYS CB 1 1
8 9886 1 1 31 LYS CD C 1.757 1.133 13.287 1.00 . A A . 31 LYS CD 1 1
8 9887 1 1 31 LYS CE C 2.258 2.468 12.745 1.00 . A A . 31 LYS CE 1 1
8 9888 1 1 31 LYS CG C 0.242 0.977 13.147 1.00 . A A . 31 LYS CG 1 1
8 9889 1 1 31 LYS H H -1.250 0.625 9.410 1.00 . A A . 31 LYS H 1 1
8 9890 1 1 31 LYS HA H -1.928 -0.319 11.899 1.00 . A A . 31 LYS HA 1 1
8 9891 1 1 31 LYS HB2 H 0.368 0.146 11.191 1.00 . A A . 31 LYS HB2 1 1
8 9892 1 1 31 LYS HB3 H 0.046 1.876 11.225 1.00 . A A . 31 LYS HB3 1 1
8 9893 1 1 31 LYS HD2 H 2.019 1.066 14.333 1.00 . A A . 31 LYS HD2 1 1
8 9894 1 1 31 LYS HD3 H 2.241 0.332 12.745 1.00 . A A . 31 LYS HD3 1 1
8 9895 1 1 31 LYS HE2 H 3.338 2.470 12.773 1.00 . A A . 31 LYS HE2 1 1
8 9896 1 1 31 LYS HE3 H 1.929 2.578 11.722 1.00 . A A . 31 LYS HE3 1 1
8 9897 1 1 31 LYS HG2 H -0.242 1.814 13.628 1.00 . A A . 31 LYS HG2 1 1
8 9898 1 1 31 LYS HG3 H -0.061 0.058 13.633 1.00 . A A . 31 LYS HG3 1 1
8 9899 1 1 31 LYS HZ1 H 2.145 4.508 13.162 1.00 . A A . 31 LYS HZ1 1 1
8 9900 1 1 31 LYS HZ2 H 2.052 3.525 14.532 1.00 . A A . 31 LYS HZ2 1 1
8 9901 1 1 31 LYS HZ3 H 0.720 3.666 13.497 1.00 . A A . 31 LYS HZ3 1 1
8 9902 1 1 31 LYS N N -1.995 0.600 10.043 1.00 . A A . 31 LYS N 1 1
8 9903 1 1 31 LYS NZ N 1.759 3.620 13.540 1.00 . A A . 31 LYS NZ 1 1
8 9904 1 1 31 LYS O O -3.036 1.470 13.327 1.00 . A A . 31 LYS O 1 1
8 9905 1 1 32 ASP C C -4.654 4.427 11.528 1.00 . A A . 32 ASP C 1 1
8 9906 1 1 32 ASP CA C -3.376 4.012 12.281 1.00 . A A . 32 ASP CA 1 1
8 9907 1 1 32 ASP CB C -2.430 5.212 12.381 1.00 . A A . 32 ASP CB 1 1
8 9908 1 1 32 ASP CG C -1.044 4.812 12.843 1.00 . A A . 32 ASP CG 1 1
8 9909 1 1 32 ASP H H -2.313 3.019 10.724 1.00 . A A . 32 ASP H 1 1
8 9910 1 1 32 ASP HA H -3.648 3.698 13.279 1.00 . A A . 32 ASP HA 1 1
8 9911 1 1 32 ASP HB2 H -2.349 5.683 11.410 1.00 . A A . 32 ASP HB2 1 1
8 9912 1 1 32 ASP HB3 H -2.835 5.923 13.087 1.00 . A A . 32 ASP HB3 1 1
8 9913 1 1 32 ASP N N -2.682 2.893 11.623 1.00 . A A . 32 ASP N 1 1
8 9914 1 1 32 ASP O O -5.216 5.496 11.785 1.00 . A A . 32 ASP O 1 1
8 9915 1 1 32 ASP OD1 O -0.868 4.515 14.040 1.00 . A A . 32 ASP OD1 1 1
8 9916 1 1 32 ASP OD2 O -0.119 4.780 12.007 1.00 . A A . 32 ASP OD2 1 1
8 9917 1 1 33 MET C C -7.409 2.922 9.828 1.00 . A A . 33 MET C 1 1
8 9918 1 1 33 MET CA C -6.251 3.929 9.743 1.00 . A A . 33 MET CA 1 1
8 9919 1 1 33 MET CB C -5.752 4.040 8.293 1.00 . A A . 33 MET CB 1 1
8 9920 1 1 33 MET CE C -6.294 7.133 7.553 1.00 . A A . 33 MET CE 1 1
8 9921 1 1 33 MET CG C -6.836 4.418 7.293 1.00 . A A . 33 MET CG 1 1
8 9922 1 1 33 MET H H -4.726 2.679 10.555 1.00 . A A . 33 MET H 1 1
8 9923 1 1 33 MET HA H -6.619 4.898 10.053 1.00 . A A . 33 MET HA 1 1
8 9924 1 1 33 MET HB2 H -4.977 4.791 8.250 1.00 . A A . 33 MET HB2 1 1
8 9925 1 1 33 MET HB3 H -5.333 3.089 7.993 1.00 . A A . 33 MET HB3 1 1
8 9926 1 1 33 MET HE1 H -6.655 8.135 7.731 1.00 . A A . 33 MET HE1 1 1
8 9927 1 1 33 MET HE2 H -5.877 7.073 6.559 1.00 . A A . 33 MET HE2 1 1
8 9928 1 1 33 MET HE3 H -5.531 6.890 8.279 1.00 . A A . 33 MET HE3 1 1
8 9929 1 1 33 MET HG2 H -6.388 4.511 6.314 1.00 . A A . 33 MET HG2 1 1
8 9930 1 1 33 MET HG3 H -7.579 3.633 7.272 1.00 . A A . 33 MET HG3 1 1
8 9931 1 1 33 MET N N -5.129 3.573 10.624 1.00 . A A . 33 MET N 1 1
8 9932 1 1 33 MET O O -7.197 1.709 9.899 1.00 . A A . 33 MET O 1 1
8 9933 1 1 33 MET SD S -7.654 5.976 7.703 1.00 . A A . 33 MET SD 1 1
8 9934 1 1 34 ASN C C -10.272 2.311 8.339 1.00 . A A . 34 ASN C 1 1
8 9935 1 1 34 ASN CA C -9.845 2.603 9.789 1.00 . A A . 34 ASN CA 1 1
8 9936 1 1 34 ASN CB C -10.986 3.299 10.544 1.00 . A A . 34 ASN CB 1 1
8 9937 1 1 34 ASN CG C -10.642 3.560 11.998 1.00 . A A . 34 ASN CG 1 1
8 9938 1 1 34 ASN H H -8.740 4.417 9.813 1.00 . A A . 34 ASN H 1 1
8 9939 1 1 34 ASN HA H -9.614 1.668 10.281 1.00 . A A . 34 ASN HA 1 1
8 9940 1 1 34 ASN HB2 H -11.200 4.246 10.068 1.00 . A A . 34 ASN HB2 1 1
8 9941 1 1 34 ASN HB3 H -11.868 2.676 10.508 1.00 . A A . 34 ASN HB3 1 1
8 9942 1 1 34 ASN HD21 H -11.703 5.226 11.979 1.00 . A A . 34 ASN HD21 1 1
8 9943 1 1 34 ASN HD22 H -10.933 4.840 13.475 1.00 . A A . 34 ASN HD22 1 1
8 9944 1 1 34 ASN N N -8.639 3.439 9.811 1.00 . A A . 34 ASN N 1 1
8 9945 1 1 34 ASN ND2 N -11.144 4.650 12.538 1.00 . A A . 34 ASN ND2 1 1
8 9946 1 1 34 ASN O O -10.335 3.218 7.508 1.00 . A A . 34 ASN O 1 1
8 9947 1 1 34 ASN OD1 O -9.921 2.795 12.629 1.00 . A A . 34 ASN OD1 1 1
8 9948 1 1 35 GLN C C -12.098 1.376 6.081 1.00 . A A . 35 GLN C 1 1
8 9949 1 1 35 GLN CA C -10.883 0.632 6.666 1.00 . A A . 35 GLN CA 1 1
8 9950 1 1 35 GLN CB C -11.110 -0.881 6.606 1.00 . A A . 35 GLN CB 1 1
8 9951 1 1 35 GLN CD C -10.090 -3.182 6.889 1.00 . A A . 35 GLN CD 1 1
8 9952 1 1 35 GLN CG C -9.923 -1.692 7.113 1.00 . A A . 35 GLN CG 1 1
8 9953 1 1 35 GLN H H -10.597 0.379 8.761 1.00 . A A . 35 GLN H 1 1
8 9954 1 1 35 GLN HA H -10.020 0.871 6.060 1.00 . A A . 35 GLN HA 1 1
8 9955 1 1 35 GLN HB2 H -11.974 -1.129 7.209 1.00 . A A . 35 GLN HB2 1 1
8 9956 1 1 35 GLN HB3 H -11.303 -1.164 5.582 1.00 . A A . 35 GLN HB3 1 1
8 9957 1 1 35 GLN HE21 H -9.184 -3.047 5.134 1.00 . A A . 35 GLN HE21 1 1
8 9958 1 1 35 GLN HE22 H -9.696 -4.629 5.602 1.00 . A A . 35 GLN HE22 1 1
8 9959 1 1 35 GLN HG2 H -9.034 -1.365 6.595 1.00 . A A . 35 GLN HG2 1 1
8 9960 1 1 35 GLN HG3 H -9.804 -1.513 8.173 1.00 . A A . 35 GLN HG3 1 1
8 9961 1 1 35 GLN N N -10.575 1.049 8.041 1.00 . A A . 35 GLN N 1 1
8 9962 1 1 35 GLN NE2 N -9.613 -3.665 5.760 1.00 . A A . 35 GLN NE2 1 1
8 9963 1 1 35 GLN O O -12.119 1.704 4.895 1.00 . A A . 35 GLN O 1 1
8 9964 1 1 35 GLN OE1 O -10.643 -3.895 7.722 1.00 . A A . 35 GLN OE1 1 1
8 9965 1 1 36 SER C C -13.905 3.804 5.963 1.00 . A A . 36 SER C 1 1
8 9966 1 1 36 SER CA C -14.288 2.403 6.463 1.00 . A A . 36 SER CA 1 1
8 9967 1 1 36 SER CB C -15.322 2.520 7.592 1.00 . A A . 36 SER CB 1 1
8 9968 1 1 36 SER H H -13.066 1.317 7.835 1.00 . A A . 36 SER H 1 1
8 9969 1 1 36 SER HA H -14.733 1.858 5.642 1.00 . A A . 36 SER HA 1 1
8 9970 1 1 36 SER HB2 H -14.835 2.876 8.488 1.00 . A A . 36 SER HB2 1 1
8 9971 1 1 36 SER HB3 H -16.097 3.217 7.304 1.00 . A A . 36 SER HB3 1 1
8 9972 1 1 36 SER HG H -15.990 1.147 8.827 1.00 . A A . 36 SER HG 1 1
8 9973 1 1 36 SER N N -13.107 1.644 6.909 1.00 . A A . 36 SER N 1 1
8 9974 1 1 36 SER O O -14.561 4.360 5.084 1.00 . A A . 36 SER O 1 1
8 9975 1 1 36 SER OG O -15.921 1.265 7.870 1.00 . A A . 36 SER OG 1 1
8 9976 1 1 37 SER C C -11.380 5.501 4.881 1.00 . A A . 37 SER C 1 1
8 9977 1 1 37 SER CA C -12.323 5.669 6.082 1.00 . A A . 37 SER CA 1 1
8 9978 1 1 37 SER CB C -11.585 6.375 7.230 1.00 . A A . 37 SER CB 1 1
8 9979 1 1 37 SER H H -12.386 3.899 7.260 1.00 . A A . 37 SER H 1 1
8 9980 1 1 37 SER HA H -13.166 6.276 5.781 1.00 . A A . 37 SER HA 1 1
8 9981 1 1 37 SER HB2 H -12.264 6.521 8.057 1.00 . A A . 37 SER HB2 1 1
8 9982 1 1 37 SER HB3 H -10.754 5.763 7.551 1.00 . A A . 37 SER HB3 1 1
8 9983 1 1 37 SER HG H -10.329 7.871 7.369 1.00 . A A . 37 SER HG 1 1
8 9984 1 1 37 SER N N -12.839 4.366 6.527 1.00 . A A . 37 SER N 1 1
8 9985 1 1 37 SER O O -11.487 6.214 3.883 1.00 . A A . 37 SER O 1 1
8 9986 1 1 37 SER OG O -11.089 7.639 6.824 1.00 . A A . 37 SER OG 1 1
8 9987 1 1 38 LEU C C -10.202 3.872 2.591 1.00 . A A . 38 LEU C 1 1
8 9988 1 1 38 LEU CA C -9.506 4.238 3.913 1.00 . A A . 38 LEU CA 1 1
8 9989 1 1 38 LEU CB C -8.573 3.098 4.350 1.00 . A A . 38 LEU CB 1 1
8 9990 1 1 38 LEU CD1 C -6.506 4.006 3.217 1.00 . A A . 38 LEU CD1 1 1
8 9991 1 1 38 LEU CD2 C -6.608 1.577 3.879 1.00 . A A . 38 LEU CD2 1 1
8 9992 1 1 38 LEU CG C -7.412 2.785 3.388 1.00 . A A . 38 LEU CG 1 1
8 9993 1 1 38 LEU H H -10.449 3.988 5.796 1.00 . A A . 38 LEU H 1 1
8 9994 1 1 38 LEU HA H -8.915 5.130 3.758 1.00 . A A . 38 LEU HA 1 1
8 9995 1 1 38 LEU HB2 H -8.154 3.354 5.314 1.00 . A A . 38 LEU HB2 1 1
8 9996 1 1 38 LEU HB3 H -9.170 2.202 4.465 1.00 . A A . 38 LEU HB3 1 1
8 9997 1 1 38 LEU HD11 H -6.100 4.294 4.178 1.00 . A A . 38 LEU HD11 1 1
8 9998 1 1 38 LEU HD12 H -7.079 4.828 2.809 1.00 . A A . 38 LEU HD12 1 1
8 9999 1 1 38 LEU HD13 H -5.697 3.765 2.543 1.00 . A A . 38 LEU HD13 1 1
8 10000 1 1 38 LEU HD21 H -6.218 1.779 4.867 1.00 . A A . 38 LEU HD21 1 1
8 10001 1 1 38 LEU HD22 H -5.787 1.391 3.200 1.00 . A A . 38 LEU HD22 1 1
8 10002 1 1 38 LEU HD23 H -7.245 0.707 3.915 1.00 . A A . 38 LEU HD23 1 1
8 10003 1 1 38 LEU HG H -7.819 2.539 2.417 1.00 . A A . 38 LEU HG 1 1
8 10004 1 1 38 LEU N N -10.474 4.527 4.979 1.00 . A A . 38 LEU N 1 1
8 10005 1 1 38 LEU O O -9.677 4.137 1.508 1.00 . A A . 38 LEU O 1 1
8 10006 1 1 39 ALA C C -12.510 4.162 0.652 1.00 . A A . 39 ALA C 1 1
8 10007 1 1 39 ALA CA C -12.189 2.921 1.504 1.00 . A A . 39 ALA CA 1 1
8 10008 1 1 39 ALA CB C -13.477 2.224 1.928 1.00 . A A . 39 ALA CB 1 1
8 10009 1 1 39 ALA H H -11.734 3.040 3.574 1.00 . A A . 39 ALA H 1 1
8 10010 1 1 39 ALA HA H -11.613 2.226 0.906 1.00 . A A . 39 ALA HA 1 1
8 10011 1 1 39 ALA HB1 H -14.034 1.925 1.051 1.00 . A A . 39 ALA HB1 1 1
8 10012 1 1 39 ALA HB2 H -14.076 2.903 2.519 1.00 . A A . 39 ALA HB2 1 1
8 10013 1 1 39 ALA HB3 H -13.239 1.351 2.518 1.00 . A A . 39 ALA HB3 1 1
8 10014 1 1 39 ALA N N -11.389 3.268 2.687 1.00 . A A . 39 ALA N 1 1
8 10015 1 1 39 ALA O O -12.698 4.067 -0.562 1.00 . A A . 39 ALA O 1 1
8 10016 1 1 40 LYS C C -11.531 7.055 -0.132 1.00 . A A . 40 LYS C 1 1
8 10017 1 1 40 LYS CA C -12.804 6.592 0.594 1.00 . A A . 40 LYS CA 1 1
8 10018 1 1 40 LYS CB C -13.263 7.680 1.576 1.00 . A A . 40 LYS CB 1 1
8 10019 1 1 40 LYS CD C -14.957 8.459 3.275 1.00 . A A . 40 LYS CD 1 1
8 10020 1 1 40 LYS CE C -13.896 8.743 4.333 1.00 . A A . 40 LYS CE 1 1
8 10021 1 1 40 LYS CG C -14.542 7.333 2.334 1.00 . A A . 40 LYS CG 1 1
8 10022 1 1 40 LYS H H -12.467 5.335 2.273 1.00 . A A . 40 LYS H 1 1
8 10023 1 1 40 LYS HA H -13.582 6.429 -0.140 1.00 . A A . 40 LYS HA 1 1
8 10024 1 1 40 LYS HB2 H -12.478 7.851 2.299 1.00 . A A . 40 LYS HB2 1 1
8 10025 1 1 40 LYS HB3 H -13.436 8.594 1.026 1.00 . A A . 40 LYS HB3 1 1
8 10026 1 1 40 LYS HD2 H -15.119 9.357 2.695 1.00 . A A . 40 LYS HD2 1 1
8 10027 1 1 40 LYS HD3 H -15.880 8.180 3.767 1.00 . A A . 40 LYS HD3 1 1
8 10028 1 1 40 LYS HE2 H -13.814 7.885 4.986 1.00 . A A . 40 LYS HE2 1 1
8 10029 1 1 40 LYS HE3 H -12.947 8.909 3.842 1.00 . A A . 40 LYS HE3 1 1
8 10030 1 1 40 LYS HG2 H -15.336 7.161 1.620 1.00 . A A . 40 LYS HG2 1 1
8 10031 1 1 40 LYS HG3 H -14.374 6.434 2.909 1.00 . A A . 40 LYS HG3 1 1
8 10032 1 1 40 LYS HZ1 H -14.302 10.779 4.545 1.00 . A A . 40 LYS HZ1 1 1
8 10033 1 1 40 LYS HZ2 H -13.491 10.102 5.864 1.00 . A A . 40 LYS HZ2 1 1
8 10034 1 1 40 LYS HZ3 H -15.139 9.802 5.638 1.00 . A A . 40 LYS HZ3 1 1
8 10035 1 1 40 LYS N N -12.576 5.327 1.298 1.00 . A A . 40 LYS N 1 1
8 10036 1 1 40 LYS NZ N -14.231 9.939 5.151 1.00 . A A . 40 LYS NZ 1 1
8 10037 1 1 40 LYS O O -11.596 7.775 -1.134 1.00 . A A . 40 LYS O 1 1
8 10038 1 1 41 GLU C C -8.675 5.998 -1.306 1.00 . A A . 41 GLU C 1 1
8 10039 1 1 41 GLU CA C -9.076 6.985 -0.195 1.00 . A A . 41 GLU CA 1 1
8 10040 1 1 41 GLU CB C -8.001 7.000 0.905 1.00 . A A . 41 GLU CB 1 1
8 10041 1 1 41 GLU CD C -8.348 9.391 1.714 1.00 . A A . 41 GLU CD 1 1
8 10042 1 1 41 GLU CG C -8.318 7.914 2.087 1.00 . A A . 41 GLU CG 1 1
8 10043 1 1 41 GLU H H -10.401 6.061 1.180 1.00 . A A . 41 GLU H 1 1
8 10044 1 1 41 GLU HA H -9.158 7.977 -0.621 1.00 . A A . 41 GLU HA 1 1
8 10045 1 1 41 GLU HB2 H -7.880 5.994 1.284 1.00 . A A . 41 GLU HB2 1 1
8 10046 1 1 41 GLU HB3 H -7.064 7.322 0.471 1.00 . A A . 41 GLU HB3 1 1
8 10047 1 1 41 GLU HG2 H -9.284 7.639 2.487 1.00 . A A . 41 GLU HG2 1 1
8 10048 1 1 41 GLU HG3 H -7.565 7.765 2.849 1.00 . A A . 41 GLU HG3 1 1
8 10049 1 1 41 GLU N N -10.379 6.632 0.383 1.00 . A A . 41 GLU N 1 1
8 10050 1 1 41 GLU O O -8.692 6.337 -2.490 1.00 . A A . 41 GLU O 1 1
8 10051 1 1 41 GLU OE1 O -9.424 9.893 1.322 1.00 . A A . 41 GLU OE1 1 1
8 10052 1 1 41 GLU OE2 O -7.298 10.061 1.819 1.00 . A A . 41 GLU OE2 1 1
8 10053 1 1 42 CYS C C -9.048 2.899 -2.391 1.00 . A A . 42 CYS C 1 1
8 10054 1 1 42 CYS CA C -7.876 3.744 -1.864 1.00 . A A . 42 CYS CA 1 1
8 10055 1 1 42 CYS CB C -6.849 2.824 -1.192 1.00 . A A . 42 CYS CB 1 1
8 10056 1 1 42 CYS H H -8.404 4.540 0.037 1.00 . A A . 42 CYS H 1 1
8 10057 1 1 42 CYS HA H -7.405 4.248 -2.695 1.00 . A A . 42 CYS HA 1 1
8 10058 1 1 42 CYS HB2 H -6.453 2.139 -1.929 1.00 . A A . 42 CYS HB2 1 1
8 10059 1 1 42 CYS HB3 H -6.044 3.424 -0.794 1.00 . A A . 42 CYS HB3 1 1
8 10060 1 1 42 CYS HG H -8.849 2.000 0.159 1.00 . A A . 42 CYS HG 1 1
8 10061 1 1 42 CYS N N -8.336 4.769 -0.915 1.00 . A A . 42 CYS N 1 1
8 10062 1 1 42 CYS O O -9.925 2.497 -1.627 1.00 . A A . 42 CYS O 1 1
8 10063 1 1 42 CYS SG S -7.530 1.841 0.164 1.00 . A A . 42 CYS SG 1 1
8 10064 1 1 43 PRO C C -10.055 0.289 -4.030 1.00 . A A . 43 PRO C 1 1
8 10065 1 1 43 PRO CA C -10.139 1.802 -4.336 1.00 . A A . 43 PRO CA 1 1
8 10066 1 1 43 PRO CB C -9.939 2.054 -5.850 1.00 . A A . 43 PRO CB 1 1
8 10067 1 1 43 PRO CD C -8.070 3.021 -4.701 1.00 . A A . 43 PRO CD 1 1
8 10068 1 1 43 PRO CG C -8.890 3.119 -5.955 1.00 . A A . 43 PRO CG 1 1
8 10069 1 1 43 PRO HA H -11.114 2.164 -4.041 1.00 . A A . 43 PRO HA 1 1
8 10070 1 1 43 PRO HB2 H -9.619 1.142 -6.331 1.00 . A A . 43 PRO HB2 1 1
8 10071 1 1 43 PRO HB3 H -10.872 2.381 -6.287 1.00 . A A . 43 PRO HB3 1 1
8 10072 1 1 43 PRO HD2 H -7.290 2.280 -4.813 1.00 . A A . 43 PRO HD2 1 1
8 10073 1 1 43 PRO HD3 H -7.648 3.982 -4.445 1.00 . A A . 43 PRO HD3 1 1
8 10074 1 1 43 PRO HG2 H -8.271 2.944 -6.825 1.00 . A A . 43 PRO HG2 1 1
8 10075 1 1 43 PRO HG3 H -9.358 4.093 -6.021 1.00 . A A . 43 PRO HG3 1 1
8 10076 1 1 43 PRO N N -9.066 2.598 -3.706 1.00 . A A . 43 PRO N 1 1
8 10077 1 1 43 PRO O O -10.722 -0.518 -4.681 1.00 . A A . 43 PRO O 1 1
8 10078 1 1 44 LEU C C -10.188 -1.936 -1.668 1.00 . A A . 44 LEU C 1 1
8 10079 1 1 44 LEU CA C -9.096 -1.506 -2.659 1.00 . A A . 44 LEU CA 1 1
8 10080 1 1 44 LEU CB C -7.706 -1.769 -2.054 1.00 . A A . 44 LEU CB 1 1
8 10081 1 1 44 LEU CD1 C -6.290 -0.290 -3.552 1.00 . A A . 44 LEU CD1 1 1
8 10082 1 1 44 LEU CD2 C -5.257 -2.265 -2.387 1.00 . A A . 44 LEU CD2 1 1
8 10083 1 1 44 LEU CG C -6.522 -1.712 -3.039 1.00 . A A . 44 LEU CG 1 1
8 10084 1 1 44 LEU H H -8.744 0.584 -2.547 1.00 . A A . 44 LEU H 1 1
8 10085 1 1 44 LEU HA H -9.199 -2.097 -3.559 1.00 . A A . 44 LEU HA 1 1
8 10086 1 1 44 LEU HB2 H -7.535 -1.039 -1.276 1.00 . A A . 44 LEU HB2 1 1
8 10087 1 1 44 LEU HB3 H -7.717 -2.751 -1.600 1.00 . A A . 44 LEU HB3 1 1
8 10088 1 1 44 LEU HD11 H -6.079 0.365 -2.719 1.00 . A A . 44 LEU HD11 1 1
8 10089 1 1 44 LEU HD12 H -7.173 0.058 -4.068 1.00 . A A . 44 LEU HD12 1 1
8 10090 1 1 44 LEU HD13 H -5.451 -0.284 -4.233 1.00 . A A . 44 LEU HD13 1 1
8 10091 1 1 44 LEU HD21 H -5.017 -1.683 -1.510 1.00 . A A . 44 LEU HD21 1 1
8 10092 1 1 44 LEU HD22 H -4.438 -2.214 -3.089 1.00 . A A . 44 LEU HD22 1 1
8 10093 1 1 44 LEU HD23 H -5.419 -3.296 -2.101 1.00 . A A . 44 LEU HD23 1 1
8 10094 1 1 44 LEU HG H -6.751 -2.335 -3.894 1.00 . A A . 44 LEU HG 1 1
8 10095 1 1 44 LEU N N -9.246 -0.094 -3.040 1.00 . A A . 44 LEU N 1 1
8 10096 1 1 44 LEU O O -10.504 -1.215 -0.721 1.00 . A A . 44 LEU O 1 1
8 10097 1 1 45 SER C C -11.332 -4.118 0.318 1.00 . A A . 45 SER C 1 1
8 10098 1 1 45 SER CA C -11.845 -3.636 -1.051 1.00 . A A . 45 SER CA 1 1
8 10099 1 1 45 SER CB C -12.582 -4.780 -1.767 1.00 . A A . 45 SER CB 1 1
8 10100 1 1 45 SER H H -10.442 -3.656 -2.653 1.00 . A A . 45 SER H 1 1
8 10101 1 1 45 SER HA H -12.543 -2.827 -0.889 1.00 . A A . 45 SER HA 1 1
8 10102 1 1 45 SER HB2 H -11.884 -5.578 -1.983 1.00 . A A . 45 SER HB2 1 1
8 10103 1 1 45 SER HB3 H -13.371 -5.156 -1.131 1.00 . A A . 45 SER HB3 1 1
8 10104 1 1 45 SER HG H -13.275 -3.377 -2.960 1.00 . A A . 45 SER HG 1 1
8 10105 1 1 45 SER N N -10.758 -3.118 -1.895 1.00 . A A . 45 SER N 1 1
8 10106 1 1 45 SER O O -10.212 -4.621 0.433 1.00 . A A . 45 SER O 1 1
8 10107 1 1 45 SER OG O -13.156 -4.338 -2.989 1.00 . A A . 45 SER OG 1 1
8 10108 1 1 46 GLN C C -11.140 -5.696 2.851 1.00 . A A . 46 GLN C 1 1
8 10109 1 1 46 GLN CA C -11.831 -4.324 2.733 1.00 . A A . 46 GLN CA 1 1
8 10110 1 1 46 GLN CB C -13.099 -4.335 3.599 1.00 . A A . 46 GLN CB 1 1
8 10111 1 1 46 GLN CD C -13.999 -5.294 5.781 1.00 . A A . 46 GLN CD 1 1
8 10112 1 1 46 GLN CG C -12.839 -4.600 5.083 1.00 . A A . 46 GLN CG 1 1
8 10113 1 1 46 GLN H H -13.080 -3.629 1.159 1.00 . A A . 46 GLN H 1 1
8 10114 1 1 46 GLN HA H -11.161 -3.561 3.105 1.00 . A A . 46 GLN HA 1 1
8 10115 1 1 46 GLN HB2 H -13.588 -3.374 3.508 1.00 . A A . 46 GLN HB2 1 1
8 10116 1 1 46 GLN HB3 H -13.765 -5.101 3.228 1.00 . A A . 46 GLN HB3 1 1
8 10117 1 1 46 GLN HE21 H -14.413 -6.343 4.151 1.00 . A A . 46 GLN HE21 1 1
8 10118 1 1 46 GLN HE22 H -15.423 -6.638 5.519 1.00 . A A . 46 GLN HE22 1 1
8 10119 1 1 46 GLN HG2 H -11.965 -5.224 5.178 1.00 . A A . 46 GLN HG2 1 1
8 10120 1 1 46 GLN HG3 H -12.658 -3.654 5.575 1.00 . A A . 46 GLN HG3 1 1
8 10121 1 1 46 GLN N N -12.182 -3.980 1.342 1.00 . A A . 46 GLN N 1 1
8 10122 1 1 46 GLN NE2 N -14.680 -6.178 5.078 1.00 . A A . 46 GLN NE2 1 1
8 10123 1 1 46 GLN O O -10.003 -5.796 3.323 1.00 . A A . 46 GLN O 1 1
8 10124 1 1 46 GLN OE1 O -14.268 -5.056 6.953 1.00 . A A . 46 GLN OE1 1 1
8 10125 1 1 47 SER C C -10.015 -8.298 1.774 1.00 . A A . 47 SER C 1 1
8 10126 1 1 47 SER CA C -11.332 -8.124 2.539 1.00 . A A . 47 SER CA 1 1
8 10127 1 1 47 SER CB C -12.367 -9.130 2.017 1.00 . A A . 47 SER CB 1 1
8 10128 1 1 47 SER H H -12.729 -6.597 2.033 1.00 . A A . 47 SER H 1 1
8 10129 1 1 47 SER HA H -11.153 -8.324 3.587 1.00 . A A . 47 SER HA 1 1
8 10130 1 1 47 SER HB2 H -13.268 -9.056 2.607 1.00 . A A . 47 SER HB2 1 1
8 10131 1 1 47 SER HB3 H -12.595 -8.906 0.984 1.00 . A A . 47 SER HB3 1 1
8 10132 1 1 47 SER HG H -11.956 -10.882 1.229 1.00 . A A . 47 SER HG 1 1
8 10133 1 1 47 SER N N -11.843 -6.748 2.430 1.00 . A A . 47 SER N 1 1
8 10134 1 1 47 SER O O -9.088 -8.954 2.251 1.00 . A A . 47 SER O 1 1
8 10135 1 1 47 SER OG O -11.881 -10.462 2.097 1.00 . A A . 47 SER OG 1 1
8 10136 1 1 48 MET C C -7.516 -7.071 0.415 1.00 . A A . 48 MET C 1 1
8 10137 1 1 48 MET CA C -8.727 -7.764 -0.238 1.00 . A A . 48 MET CA 1 1
8 10138 1 1 48 MET CB C -9.009 -7.157 -1.615 1.00 . A A . 48 MET CB 1 1
8 10139 1 1 48 MET CE C -11.692 -8.235 -4.626 1.00 . A A . 48 MET CE 1 1
8 10140 1 1 48 MET CG C -10.098 -7.885 -2.392 1.00 . A A . 48 MET CG 1 1
8 10141 1 1 48 MET H H -10.684 -7.138 0.294 1.00 . A A . 48 MET H 1 1
8 10142 1 1 48 MET HA H -8.494 -8.812 -0.363 1.00 . A A . 48 MET HA 1 1
8 10143 1 1 48 MET HB2 H -9.312 -6.128 -1.487 1.00 . A A . 48 MET HB2 1 1
8 10144 1 1 48 MET HB3 H -8.102 -7.184 -2.200 1.00 . A A . 48 MET HB3 1 1
8 10145 1 1 48 MET HE1 H -11.982 -7.926 -5.620 1.00 . A A . 48 MET HE1 1 1
8 10146 1 1 48 MET HE2 H -12.550 -8.185 -3.970 1.00 . A A . 48 MET HE2 1 1
8 10147 1 1 48 MET HE3 H -11.324 -9.250 -4.660 1.00 . A A . 48 MET HE3 1 1
8 10148 1 1 48 MET HG2 H -9.797 -8.914 -2.533 1.00 . A A . 48 MET HG2 1 1
8 10149 1 1 48 MET HG3 H -11.015 -7.856 -1.818 1.00 . A A . 48 MET HG3 1 1
8 10150 1 1 48 MET N N -9.926 -7.675 0.601 1.00 . A A . 48 MET N 1 1
8 10151 1 1 48 MET O O -6.401 -7.108 -0.116 1.00 . A A . 48 MET O 1 1
8 10152 1 1 48 MET SD S -10.405 -7.150 -4.009 1.00 . A A . 48 MET SD 1 1
8 10153 1 1 49 ILE C C -6.467 -6.742 3.619 1.00 . A A . 49 ILE C 1 1
8 10154 1 1 49 ILE CA C -6.684 -5.856 2.376 1.00 . A A . 49 ILE CA 1 1
8 10155 1 1 49 ILE CB C -7.010 -4.405 2.830 1.00 . A A . 49 ILE CB 1 1
8 10156 1 1 49 ILE CD1 C -7.622 -2.075 1.960 1.00 . A A . 49 ILE CD1 1 1
8 10157 1 1 49 ILE CG1 C -7.210 -3.490 1.607 1.00 . A A . 49 ILE CG1 1 1
8 10158 1 1 49 ILE CG2 C -5.911 -3.862 3.741 1.00 . A A . 49 ILE CG2 1 1
8 10159 1 1 49 ILE H H -8.688 -6.247 1.807 1.00 . A A . 49 ILE H 1 1
8 10160 1 1 49 ILE HA H -5.772 -5.838 1.793 1.00 . A A . 49 ILE HA 1 1
8 10161 1 1 49 ILE HB H -7.928 -4.432 3.399 1.00 . A A . 49 ILE HB 1 1
8 10162 1 1 49 ILE HD11 H -8.556 -2.096 2.500 1.00 . A A . 49 ILE HD11 1 1
8 10163 1 1 49 ILE HD12 H -7.745 -1.500 1.053 1.00 . A A . 49 ILE HD12 1 1
8 10164 1 1 49 ILE HD13 H -6.861 -1.617 2.574 1.00 . A A . 49 ILE HD13 1 1
8 10165 1 1 49 ILE HG12 H -6.286 -3.430 1.049 1.00 . A A . 49 ILE HG12 1 1
8 10166 1 1 49 ILE HG13 H -7.980 -3.909 0.975 1.00 . A A . 49 ILE HG13 1 1
8 10167 1 1 49 ILE HG21 H -5.817 -4.497 4.611 1.00 . A A . 49 ILE HG21 1 1
8 10168 1 1 49 ILE HG22 H -6.164 -2.859 4.058 1.00 . A A . 49 ILE HG22 1 1
8 10169 1 1 49 ILE HG23 H -4.972 -3.844 3.207 1.00 . A A . 49 ILE HG23 1 1
8 10170 1 1 49 ILE N N -7.756 -6.399 1.538 1.00 . A A . 49 ILE N 1 1
8 10171 1 1 49 ILE O O -5.403 -7.339 3.799 1.00 . A A . 49 ILE O 1 1
8 10172 1 1 50 SER C C -7.094 -9.063 5.538 1.00 . A A . 50 SER C 1 1
8 10173 1 1 50 SER CA C -7.423 -7.575 5.729 1.00 . A A . 50 SER CA 1 1
8 10174 1 1 50 SER CB C -8.748 -7.452 6.495 1.00 . A A . 50 SER CB 1 1
8 10175 1 1 50 SER H H -8.346 -6.405 4.214 1.00 . A A . 50 SER H 1 1
8 10176 1 1 50 SER HA H -6.640 -7.121 6.322 1.00 . A A . 50 SER HA 1 1
8 10177 1 1 50 SER HB2 H -9.533 -7.934 5.929 1.00 . A A . 50 SER HB2 1 1
8 10178 1 1 50 SER HB3 H -8.652 -7.933 7.459 1.00 . A A . 50 SER HB3 1 1
8 10179 1 1 50 SER HG H -9.359 -5.962 7.615 1.00 . A A . 50 SER HG 1 1
8 10180 1 1 50 SER N N -7.501 -6.842 4.456 1.00 . A A . 50 SER N 1 1
8 10181 1 1 50 SER O O -6.154 -9.581 6.142 1.00 . A A . 50 SER O 1 1
8 10182 1 1 50 SER OG O -9.102 -6.095 6.696 1.00 . A A . 50 SER OG 1 1
8 10183 1 1 51 SER C C -6.343 -11.617 4.049 1.00 . A A . 51 SER C 1 1
8 10184 1 1 51 SER CA C -7.742 -11.203 4.518 1.00 . A A . 51 SER CA 1 1
8 10185 1 1 51 SER CB C -8.797 -11.726 3.532 1.00 . A A . 51 SER CB 1 1
8 10186 1 1 51 SER H H -8.541 -9.260 4.169 1.00 . A A . 51 SER H 1 1
8 10187 1 1 51 SER HA H -7.922 -11.658 5.481 1.00 . A A . 51 SER HA 1 1
8 10188 1 1 51 SER HB2 H -8.717 -11.190 2.597 1.00 . A A . 51 SER HB2 1 1
8 10189 1 1 51 SER HB3 H -8.637 -12.780 3.358 1.00 . A A . 51 SER HB3 1 1
8 10190 1 1 51 SER HG H -10.696 -11.246 3.344 1.00 . A A . 51 SER HG 1 1
8 10191 1 1 51 SER N N -7.868 -9.745 4.693 1.00 . A A . 51 SER N 1 1
8 10192 1 1 51 SER O O -5.905 -12.740 4.304 1.00 . A A . 51 SER O 1 1
8 10193 1 1 51 SER OG O -10.106 -11.545 4.050 1.00 . A A . 51 SER OG 1 1
8 10194 1 1 52 ILE C C -3.236 -10.563 3.968 1.00 . A A . 52 ILE C 1 1
8 10195 1 1 52 ILE CA C -4.280 -10.969 2.907 1.00 . A A . 52 ILE CA 1 1
8 10196 1 1 52 ILE CB C -3.991 -10.223 1.575 1.00 . A A . 52 ILE CB 1 1
8 10197 1 1 52 ILE CD1 C -4.845 -9.919 -0.827 1.00 . A A . 52 ILE CD1 1 1
8 10198 1 1 52 ILE CG1 C -5.057 -10.582 0.521 1.00 . A A . 52 ILE CG1 1 1
8 10199 1 1 52 ILE CG2 C -2.592 -10.564 1.058 1.00 . A A . 52 ILE CG2 1 1
8 10200 1 1 52 ILE H H -6.064 -9.846 3.175 1.00 . A A . 52 ILE H 1 1
8 10201 1 1 52 ILE HA H -4.189 -12.032 2.724 1.00 . A A . 52 ILE HA 1 1
8 10202 1 1 52 ILE HB H -4.027 -9.159 1.767 1.00 . A A . 52 ILE HB 1 1
8 10203 1 1 52 ILE HD11 H -3.894 -10.229 -1.236 1.00 . A A . 52 ILE HD11 1 1
8 10204 1 1 52 ILE HD12 H -4.853 -8.845 -0.710 1.00 . A A . 52 ILE HD12 1 1
8 10205 1 1 52 ILE HD13 H -5.636 -10.214 -1.500 1.00 . A A . 52 ILE HD13 1 1
8 10206 1 1 52 ILE HG12 H -5.055 -11.649 0.363 1.00 . A A . 52 ILE HG12 1 1
8 10207 1 1 52 ILE HG13 H -6.031 -10.282 0.885 1.00 . A A . 52 ILE HG13 1 1
8 10208 1 1 52 ILE HG21 H -2.403 -10.018 0.144 1.00 . A A . 52 ILE HG21 1 1
8 10209 1 1 52 ILE HG22 H -2.525 -11.625 0.862 1.00 . A A . 52 ILE HG22 1 1
8 10210 1 1 52 ILE HG23 H -1.857 -10.287 1.798 1.00 . A A . 52 ILE HG23 1 1
8 10211 1 1 52 ILE N N -5.647 -10.709 3.373 1.00 . A A . 52 ILE N 1 1
8 10212 1 1 52 ILE O O -2.270 -11.289 4.220 1.00 . A A . 52 ILE O 1 1
8 10213 1 1 53 VAL C C -2.757 -9.652 6.971 1.00 . A A . 53 VAL C 1 1
8 10214 1 1 53 VAL CA C -2.529 -8.916 5.640 1.00 . A A . 53 VAL CA 1 1
8 10215 1 1 53 VAL CB C -2.692 -7.391 5.858 1.00 . A A . 53 VAL CB 1 1
8 10216 1 1 53 VAL CG1 C -1.788 -6.897 6.986 1.00 . A A . 53 VAL CG1 1 1
8 10217 1 1 53 VAL CG2 C -2.403 -6.636 4.563 1.00 . A A . 53 VAL CG2 1 1
8 10218 1 1 53 VAL H H -4.219 -8.862 4.350 1.00 . A A . 53 VAL H 1 1
8 10219 1 1 53 VAL HA H -1.515 -9.102 5.310 1.00 . A A . 53 VAL HA 1 1
8 10220 1 1 53 VAL HB H -3.719 -7.197 6.139 1.00 . A A . 53 VAL HB 1 1
8 10221 1 1 53 VAL HG11 H -0.754 -7.093 6.737 1.00 . A A . 53 VAL HG11 1 1
8 10222 1 1 53 VAL HG12 H -2.041 -7.410 7.903 1.00 . A A . 53 VAL HG12 1 1
8 10223 1 1 53 VAL HG13 H -1.927 -5.834 7.119 1.00 . A A . 53 VAL HG13 1 1
8 10224 1 1 53 VAL HG21 H -1.385 -6.822 4.253 1.00 . A A . 53 VAL HG21 1 1
8 10225 1 1 53 VAL HG22 H -2.539 -5.577 4.725 1.00 . A A . 53 VAL HG22 1 1
8 10226 1 1 53 VAL HG23 H -3.081 -6.971 3.790 1.00 . A A . 53 VAL HG23 1 1
8 10227 1 1 53 VAL N N -3.439 -9.404 4.594 1.00 . A A . 53 VAL N 1 1
8 10228 1 1 53 VAL O O -1.896 -10.408 7.430 1.00 . A A . 53 VAL O 1 1
8 10229 1 1 54 ASN C C -4.327 -11.639 8.645 1.00 . A A . 54 ASN C 1 1
8 10230 1 1 54 ASN CA C -4.290 -10.112 8.839 1.00 . A A . 54 ASN CA 1 1
8 10231 1 1 54 ASN CB C -5.654 -9.605 9.335 1.00 . A A . 54 ASN CB 1 1
8 10232 1 1 54 ASN CG C -6.044 -10.182 10.689 1.00 . A A . 54 ASN CG 1 1
8 10233 1 1 54 ASN H H -4.566 -8.817 7.173 1.00 . A A . 54 ASN H 1 1
8 10234 1 1 54 ASN HA H -3.534 -9.871 9.573 1.00 . A A . 54 ASN HA 1 1
8 10235 1 1 54 ASN HB2 H -5.622 -8.528 9.422 1.00 . A A . 54 ASN HB2 1 1
8 10236 1 1 54 ASN HB3 H -6.415 -9.878 8.616 1.00 . A A . 54 ASN HB3 1 1
8 10237 1 1 54 ASN HD21 H -5.194 -8.659 11.631 1.00 . A A . 54 ASN HD21 1 1
8 10238 1 1 54 ASN HD22 H -5.937 -9.850 12.637 1.00 . A A . 54 ASN HD22 1 1
8 10239 1 1 54 ASN N N -3.928 -9.438 7.580 1.00 . A A . 54 ASN N 1 1
8 10240 1 1 54 ASN ND2 N -5.686 -9.497 11.759 1.00 . A A . 54 ASN ND2 1 1
8 10241 1 1 54 ASN O O -4.184 -12.407 9.601 1.00 . A A . 54 ASN O 1 1
8 10242 1 1 54 ASN OD1 O -6.671 -11.230 10.776 1.00 . A A . 54 ASN OD1 1 1
8 10243 1 1 55 SER C C -5.678 -14.268 7.498 1.00 . A A . 55 SER C 1 1
8 10244 1 1 55 SER CA C -4.467 -13.469 6.989 1.00 . A A . 55 SER CA 1 1
8 10245 1 1 55 SER CB C -3.154 -14.122 7.458 1.00 . A A . 55 SER CB 1 1
8 10246 1 1 55 SER H H -4.726 -11.381 6.706 1.00 . A A . 55 SER H 1 1
8 10247 1 1 55 SER HA H -4.484 -13.489 5.908 1.00 . A A . 55 SER HA 1 1
8 10248 1 1 55 SER HB2 H -3.141 -14.167 8.537 1.00 . A A . 55 SER HB2 1 1
8 10249 1 1 55 SER HB3 H -3.088 -15.124 7.057 1.00 . A A . 55 SER HB3 1 1
8 10250 1 1 55 SER HG H -2.083 -12.472 7.346 1.00 . A A . 55 SER HG 1 1
8 10251 1 1 55 SER N N -4.525 -12.054 7.390 1.00 . A A . 55 SER N 1 1
8 10252 1 1 55 SER O O -5.734 -14.668 8.661 1.00 . A A . 55 SER O 1 1
8 10253 1 1 55 SER OG O -2.016 -13.381 7.020 1.00 . A A . 55 SER OG 1 1
8 10254 1 1 56 THR C C -8.472 -15.891 5.656 1.00 . A A . 56 THR C 1 1
8 10255 1 1 56 THR CA C -7.842 -15.292 6.929 1.00 . A A . 56 THR CA 1 1
8 10256 1 1 56 THR CB C -8.907 -14.502 7.745 1.00 . A A . 56 THR CB 1 1
8 10257 1 1 56 THR CG2 C -9.075 -13.072 7.237 1.00 . A A . 56 THR CG2 1 1
8 10258 1 1 56 THR H H -6.576 -14.075 5.721 1.00 . A A . 56 THR H 1 1
8 10259 1 1 56 THR HA H -7.504 -16.117 7.546 1.00 . A A . 56 THR HA 1 1
8 10260 1 1 56 THR HB H -8.573 -14.457 8.773 1.00 . A A . 56 THR HB 1 1
8 10261 1 1 56 THR HG1 H -10.689 -14.933 8.489 1.00 . A A . 56 THR HG1 1 1
8 10262 1 1 56 THR HG21 H -9.825 -12.565 7.826 1.00 . A A . 56 THR HG21 1 1
8 10263 1 1 56 THR HG22 H -9.382 -13.089 6.201 1.00 . A A . 56 THR HG22 1 1
8 10264 1 1 56 THR HG23 H -8.135 -12.545 7.323 1.00 . A A . 56 THR HG23 1 1
8 10265 1 1 56 THR N N -6.654 -14.478 6.614 1.00 . A A . 56 THR N 1 1
8 10266 1 1 56 THR O O -8.158 -17.024 5.284 1.00 . A A . 56 THR O 1 1
8 10267 1 1 56 THR OG1 O -10.169 -15.181 7.713 1.00 . A A . 56 THR OG1 1 1
8 10268 1 1 57 TYR C C -9.050 -15.377 2.514 1.00 . A A . 57 TYR C 1 1
8 10269 1 1 57 TYR CA C -9.954 -15.628 3.733 1.00 . A A . 57 TYR CA 1 1
8 10270 1 1 57 TYR CB C -11.320 -14.962 3.510 1.00 . A A . 57 TYR CB 1 1
8 10271 1 1 57 TYR CD1 C -12.856 -16.554 4.744 1.00 . A A . 57 TYR CD1 1 1
8 10272 1 1 57 TYR CD2 C -12.814 -14.273 5.438 1.00 . A A . 57 TYR CD2 1 1
8 10273 1 1 57 TYR CE1 C -13.801 -16.835 5.714 1.00 . A A . 57 TYR CE1 1 1
8 10274 1 1 57 TYR CE2 C -13.760 -14.547 6.408 1.00 . A A . 57 TYR CE2 1 1
8 10275 1 1 57 TYR CG C -12.348 -15.268 4.585 1.00 . A A . 57 TYR CG 1 1
8 10276 1 1 57 TYR CZ C -14.246 -15.830 6.543 1.00 . A A . 57 TYR CZ 1 1
8 10277 1 1 57 TYR H H -9.575 -14.255 5.306 1.00 . A A . 57 TYR H 1 1
8 10278 1 1 57 TYR HA H -10.101 -16.694 3.836 1.00 . A A . 57 TYR HA 1 1
8 10279 1 1 57 TYR HB2 H -11.188 -13.890 3.474 1.00 . A A . 57 TYR HB2 1 1
8 10280 1 1 57 TYR HB3 H -11.724 -15.296 2.565 1.00 . A A . 57 TYR HB3 1 1
8 10281 1 1 57 TYR HD1 H -12.506 -17.343 4.093 1.00 . A A . 57 TYR HD1 1 1
8 10282 1 1 57 TYR HD2 H -12.432 -13.268 5.330 1.00 . A A . 57 TYR HD2 1 1
8 10283 1 1 57 TYR HE1 H -14.183 -17.840 5.820 1.00 . A A . 57 TYR HE1 1 1
8 10284 1 1 57 TYR HE2 H -14.109 -13.761 7.059 1.00 . A A . 57 TYR HE2 1 1
8 10285 1 1 57 TYR HH H -15.961 -15.524 7.383 1.00 . A A . 57 TYR HH 1 1
8 10286 1 1 57 TYR N N -9.335 -15.141 4.972 1.00 . A A . 57 TYR N 1 1
8 10287 1 1 57 TYR O O -9.194 -14.368 1.815 1.00 . A A . 57 TYR O 1 1
8 10288 1 1 57 TYR OH O -15.194 -16.106 7.509 1.00 . A A . 57 TYR OH 1 1
8 10289 1 1 58 TYR C C -6.654 -17.509 0.657 1.00 . A A . 58 TYR C 1 1
8 10290 1 1 58 TYR CA C -7.211 -16.152 1.112 1.00 . A A . 58 TYR CA 1 1
8 10291 1 1 58 TYR CB C -6.048 -15.191 1.430 1.00 . A A . 58 TYR CB 1 1
8 10292 1 1 58 TYR CD1 C -5.161 -15.773 3.743 1.00 . A A . 58 TYR CD1 1 1
8 10293 1 1 58 TYR CD2 C -3.803 -16.297 1.849 1.00 . A A . 58 TYR CD2 1 1
8 10294 1 1 58 TYR CE1 C -4.191 -16.296 4.582 1.00 . A A . 58 TYR CE1 1 1
8 10295 1 1 58 TYR CE2 C -2.833 -16.819 2.684 1.00 . A A . 58 TYR CE2 1 1
8 10296 1 1 58 TYR CG C -4.986 -15.765 2.361 1.00 . A A . 58 TYR CG 1 1
8 10297 1 1 58 TYR CZ C -3.030 -16.816 4.047 1.00 . A A . 58 TYR CZ 1 1
8 10298 1 1 58 TYR H H -8.002 -17.047 2.872 1.00 . A A . 58 TYR H 1 1
8 10299 1 1 58 TYR HA H -7.790 -15.733 0.299 1.00 . A A . 58 TYR HA 1 1
8 10300 1 1 58 TYR HB2 H -5.560 -14.913 0.506 1.00 . A A . 58 TYR HB2 1 1
8 10301 1 1 58 TYR HB3 H -6.449 -14.299 1.894 1.00 . A A . 58 TYR HB3 1 1
8 10302 1 1 58 TYR HD1 H -6.070 -15.365 4.162 1.00 . A A . 58 TYR HD1 1 1
8 10303 1 1 58 TYR HD2 H -3.648 -16.299 0.780 1.00 . A A . 58 TYR HD2 1 1
8 10304 1 1 58 TYR HE1 H -4.347 -16.294 5.651 1.00 . A A . 58 TYR HE1 1 1
8 10305 1 1 58 TYR HE2 H -1.924 -17.226 2.265 1.00 . A A . 58 TYR HE2 1 1
8 10306 1 1 58 TYR HH H -1.187 -17.083 4.541 1.00 . A A . 58 TYR HH 1 1
8 10307 1 1 58 TYR N N -8.104 -16.282 2.267 1.00 . A A . 58 TYR N 1 1
8 10308 1 1 58 TYR O O -6.441 -18.418 1.463 1.00 . A A . 58 TYR O 1 1
8 10309 1 1 58 TYR OH O -2.060 -17.335 4.880 1.00 . A A . 58 TYR OH 1 1
8 10310 1 1 59 ALA C C -4.790 -18.359 -2.317 1.00 . A A . 59 ALA C 1 1
8 10311 1 1 59 ALA CA C -5.788 -18.802 -1.240 1.00 . A A . 59 ALA CA 1 1
8 10312 1 1 59 ALA CB C -6.838 -19.740 -1.828 1.00 . A A . 59 ALA CB 1 1
8 10313 1 1 59 ALA H H -6.712 -16.898 -1.234 1.00 . A A . 59 ALA H 1 1
8 10314 1 1 59 ALA HA H -5.255 -19.332 -0.460 1.00 . A A . 59 ALA HA 1 1
8 10315 1 1 59 ALA HB1 H -7.379 -19.231 -2.614 1.00 . A A . 59 ALA HB1 1 1
8 10316 1 1 59 ALA HB2 H -7.529 -20.040 -1.053 1.00 . A A . 59 ALA HB2 1 1
8 10317 1 1 59 ALA HB3 H -6.353 -20.615 -2.235 1.00 . A A . 59 ALA HB3 1 1
8 10318 1 1 59 ALA N N -6.429 -17.626 -0.645 1.00 . A A . 59 ALA N 1 1
8 10319 1 1 59 ALA O O -3.618 -18.736 -2.293 1.00 . A A . 59 ALA O 1 1
8 10320 1 1 60 ASN C C -5.137 -15.690 -4.859 1.00 . A A . 60 ASN C 1 1
8 10321 1 1 60 ASN CA C -4.429 -16.922 -4.275 1.00 . A A . 60 ASN CA 1 1
8 10322 1 1 60 ASN CB C -4.080 -17.929 -5.381 1.00 . A A . 60 ASN CB 1 1
8 10323 1 1 60 ASN CG C -3.078 -17.372 -6.382 1.00 . A A . 60 ASN CG 1 1
8 10324 1 1 60 ASN H H -6.239 -17.356 -3.257 1.00 . A A . 60 ASN H 1 1
8 10325 1 1 60 ASN HA H -3.516 -16.599 -3.791 1.00 . A A . 60 ASN HA 1 1
8 10326 1 1 60 ASN HB2 H -3.656 -18.816 -4.934 1.00 . A A . 60 ASN HB2 1 1
8 10327 1 1 60 ASN HB3 H -4.983 -18.198 -5.913 1.00 . A A . 60 ASN HB3 1 1
8 10328 1 1 60 ASN HD21 H -3.723 -18.619 -7.779 1.00 . A A . 60 ASN HD21 1 1
8 10329 1 1 60 ASN HD22 H -2.429 -17.563 -8.241 1.00 . A A . 60 ASN HD22 1 1
8 10330 1 1 60 ASN N N -5.275 -17.546 -3.251 1.00 . A A . 60 ASN N 1 1
8 10331 1 1 60 ASN ND2 N -3.080 -17.901 -7.588 1.00 . A A . 60 ASN ND2 1 1
8 10332 1 1 60 ASN O O -6.337 -15.727 -5.132 1.00 . A A . 60 ASN O 1 1
8 10333 1 1 60 ASN OD1 O -2.286 -16.486 -6.064 1.00 . A A . 60 ASN OD1 1 1
8 10334 1 1 61 VAL C C -4.413 -12.808 -6.783 1.00 . A A . 61 VAL C 1 1
8 10335 1 1 61 VAL CA C -4.995 -13.325 -5.457 1.00 . A A . 61 VAL CA 1 1
8 10336 1 1 61 VAL CB C -4.805 -12.254 -4.350 1.00 . A A . 61 VAL CB 1 1
8 10337 1 1 61 VAL CG1 C -3.322 -11.974 -4.108 1.00 . A A . 61 VAL CG1 1 1
8 10338 1 1 61 VAL CG2 C -5.557 -10.968 -4.689 1.00 . A A . 61 VAL CG2 1 1
8 10339 1 1 61 VAL H H -3.427 -14.658 -4.924 1.00 . A A . 61 VAL H 1 1
8 10340 1 1 61 VAL HA H -6.058 -13.483 -5.589 1.00 . A A . 61 VAL HA 1 1
8 10341 1 1 61 VAL HB H -5.220 -12.650 -3.432 1.00 . A A . 61 VAL HB 1 1
8 10342 1 1 61 VAL HG11 H -2.822 -12.888 -3.820 1.00 . A A . 61 VAL HG11 1 1
8 10343 1 1 61 VAL HG12 H -3.217 -11.243 -3.319 1.00 . A A . 61 VAL HG12 1 1
8 10344 1 1 61 VAL HG13 H -2.876 -11.591 -5.014 1.00 . A A . 61 VAL HG13 1 1
8 10345 1 1 61 VAL HG21 H -6.607 -11.185 -4.816 1.00 . A A . 61 VAL HG21 1 1
8 10346 1 1 61 VAL HG22 H -5.164 -10.550 -5.605 1.00 . A A . 61 VAL HG22 1 1
8 10347 1 1 61 VAL HG23 H -5.432 -10.254 -3.887 1.00 . A A . 61 VAL HG23 1 1
8 10348 1 1 61 VAL N N -4.396 -14.603 -5.049 1.00 . A A . 61 VAL N 1 1
8 10349 1 1 61 VAL O O -3.250 -13.052 -7.105 1.00 . A A . 61 VAL O 1 1
8 10350 1 1 62 SER C C -3.965 -10.232 -8.602 1.00 . A A . 62 SER C 1 1
8 10351 1 1 62 SER CA C -4.800 -11.503 -8.822 1.00 . A A . 62 SER CA 1 1
8 10352 1 1 62 SER CB C -6.010 -11.158 -9.699 1.00 . A A . 62 SER CB 1 1
8 10353 1 1 62 SER H H -6.169 -11.985 -7.270 1.00 . A A . 62 SER H 1 1
8 10354 1 1 62 SER HA H -4.193 -12.232 -9.340 1.00 . A A . 62 SER HA 1 1
8 10355 1 1 62 SER HB2 H -6.501 -12.070 -10.009 1.00 . A A . 62 SER HB2 1 1
8 10356 1 1 62 SER HB3 H -6.704 -10.552 -9.132 1.00 . A A . 62 SER HB3 1 1
8 10357 1 1 62 SER HG H -6.109 -10.757 -11.621 1.00 . A A . 62 SER HG 1 1
8 10358 1 1 62 SER N N -5.238 -12.103 -7.555 1.00 . A A . 62 SER N 1 1
8 10359 1 1 62 SER O O -4.027 -9.601 -7.545 1.00 . A A . 62 SER O 1 1
8 10360 1 1 62 SER OG O -5.613 -10.436 -10.858 1.00 . A A . 62 SER OG 1 1
8 10361 1 1 63 ALA C C -3.250 -7.410 -10.014 1.00 . A A . 63 ALA C 1 1
8 10362 1 1 63 ALA CA C -2.401 -8.624 -9.590 1.00 . A A . 63 ALA CA 1 1
8 10363 1 1 63 ALA CB C -1.180 -8.761 -10.496 1.00 . A A . 63 ALA CB 1 1
8 10364 1 1 63 ALA H H -3.145 -10.435 -10.412 1.00 . A A . 63 ALA H 1 1
8 10365 1 1 63 ALA HA H -2.052 -8.471 -8.575 1.00 . A A . 63 ALA HA 1 1
8 10366 1 1 63 ALA HB1 H -0.602 -7.847 -10.466 1.00 . A A . 63 ALA HB1 1 1
8 10367 1 1 63 ALA HB2 H -1.502 -8.947 -11.510 1.00 . A A . 63 ALA HB2 1 1
8 10368 1 1 63 ALA HB3 H -0.567 -9.583 -10.156 1.00 . A A . 63 ALA HB3 1 1
8 10369 1 1 63 ALA N N -3.190 -9.859 -9.618 1.00 . A A . 63 ALA N 1 1
8 10370 1 1 63 ALA O O -2.826 -6.260 -9.867 1.00 . A A . 63 ALA O 1 1
8 10371 1 1 64 ALA C C -5.677 -5.614 -9.860 1.00 . A A . 64 ALA C 1 1
8 10372 1 1 64 ALA CA C -5.370 -6.620 -10.983 1.00 . A A . 64 ALA CA 1 1
8 10373 1 1 64 ALA CB C -6.663 -7.242 -11.505 1.00 . A A . 64 ALA CB 1 1
8 10374 1 1 64 ALA H H -4.720 -8.615 -10.640 1.00 . A A . 64 ALA H 1 1
8 10375 1 1 64 ALA HA H -4.899 -6.094 -11.803 1.00 . A A . 64 ALA HA 1 1
8 10376 1 1 64 ALA HB1 H -6.433 -7.945 -12.293 1.00 . A A . 64 ALA HB1 1 1
8 10377 1 1 64 ALA HB2 H -7.308 -6.466 -11.895 1.00 . A A . 64 ALA HB2 1 1
8 10378 1 1 64 ALA HB3 H -7.168 -7.757 -10.701 1.00 . A A . 64 ALA HB3 1 1
8 10379 1 1 64 ALA N N -4.448 -7.676 -10.539 1.00 . A A . 64 ALA N 1 1
8 10380 1 1 64 ALA O O -5.540 -4.404 -10.039 1.00 . A A . 64 ALA O 1 1
8 10381 1 1 65 LYS C C -5.138 -4.552 -6.985 1.00 . A A . 65 LYS C 1 1
8 10382 1 1 65 LYS CA C -6.385 -5.283 -7.530 1.00 . A A . 65 LYS CA 1 1
8 10383 1 1 65 LYS CB C -7.047 -6.141 -6.435 1.00 . A A . 65 LYS CB 1 1
8 10384 1 1 65 LYS CD C -5.290 -6.915 -4.754 1.00 . A A . 65 LYS CD 1 1
8 10385 1 1 65 LYS CE C -6.103 -6.477 -3.536 1.00 . A A . 65 LYS CE 1 1
8 10386 1 1 65 LYS CG C -6.194 -7.310 -5.926 1.00 . A A . 65 LYS CG 1 1
8 10387 1 1 65 LYS H H -6.161 -7.101 -8.615 1.00 . A A . 65 LYS H 1 1
8 10388 1 1 65 LYS HA H -7.095 -4.538 -7.857 1.00 . A A . 65 LYS HA 1 1
8 10389 1 1 65 LYS HB2 H -7.284 -5.507 -5.593 1.00 . A A . 65 LYS HB2 1 1
8 10390 1 1 65 LYS HB3 H -7.969 -6.546 -6.830 1.00 . A A . 65 LYS HB3 1 1
8 10391 1 1 65 LYS HD2 H -4.681 -7.764 -4.479 1.00 . A A . 65 LYS HD2 1 1
8 10392 1 1 65 LYS HD3 H -4.652 -6.099 -5.061 1.00 . A A . 65 LYS HD3 1 1
8 10393 1 1 65 LYS HE2 H -6.659 -5.586 -3.789 1.00 . A A . 65 LYS HE2 1 1
8 10394 1 1 65 LYS HE3 H -6.793 -7.267 -3.275 1.00 . A A . 65 LYS HE3 1 1
8 10395 1 1 65 LYS HG2 H -6.852 -8.105 -5.602 1.00 . A A . 65 LYS HG2 1 1
8 10396 1 1 65 LYS HG3 H -5.576 -7.670 -6.739 1.00 . A A . 65 LYS HG3 1 1
8 10397 1 1 65 LYS HZ1 H -4.636 -5.363 -2.554 1.00 . A A . 65 LYS HZ1 1 1
8 10398 1 1 65 LYS HZ2 H -4.637 -7.005 -2.152 1.00 . A A . 65 LYS HZ2 1 1
8 10399 1 1 65 LYS HZ3 H -5.827 -5.984 -1.525 1.00 . A A . 65 LYS HZ3 1 1
8 10400 1 1 65 LYS N N -6.069 -6.127 -8.694 1.00 . A A . 65 LYS N 1 1
8 10401 1 1 65 LYS NZ N -5.238 -6.186 -2.361 1.00 . A A . 65 LYS NZ 1 1
8 10402 1 1 65 LYS O O -5.236 -3.722 -6.082 1.00 . A A . 65 LYS O 1 1
8 10403 1 1 66 CYS C C -2.348 -3.095 -8.154 1.00 . A A . 66 CYS C 1 1
8 10404 1 1 66 CYS CA C -2.716 -4.205 -7.156 1.00 . A A . 66 CYS CA 1 1
8 10405 1 1 66 CYS CB C -1.577 -5.227 -7.080 1.00 . A A . 66 CYS CB 1 1
8 10406 1 1 66 CYS H H -3.944 -5.579 -8.212 1.00 . A A . 66 CYS H 1 1
8 10407 1 1 66 CYS HA H -2.853 -3.762 -6.179 1.00 . A A . 66 CYS HA 1 1
8 10408 1 1 66 CYS HB2 H -1.814 -5.965 -6.328 1.00 . A A . 66 CYS HB2 1 1
8 10409 1 1 66 CYS HB3 H -1.480 -5.718 -8.039 1.00 . A A . 66 CYS HB3 1 1
8 10410 1 1 66 CYS HG H 0.135 -3.347 -7.277 1.00 . A A . 66 CYS HG 1 1
8 10411 1 1 66 CYS N N -3.969 -4.873 -7.534 1.00 . A A . 66 CYS N 1 1
8 10412 1 1 66 CYS O O -1.585 -2.181 -7.833 1.00 . A A . 66 CYS O 1 1
8 10413 1 1 66 CYS SG S 0.032 -4.519 -6.662 1.00 . A A . 66 CYS SG 1 1
8 10414 1 1 67 GLN C C -2.986 -0.769 -10.022 1.00 . A A . 67 GLN C 1 1
8 10415 1 1 67 GLN CA C -2.621 -2.207 -10.428 1.00 . A A . 67 GLN CA 1 1
8 10416 1 1 67 GLN CB C -3.373 -2.591 -11.711 1.00 . A A . 67 GLN CB 1 1
8 10417 1 1 67 GLN CD C -1.485 -3.910 -12.787 1.00 . A A . 67 GLN CD 1 1
8 10418 1 1 67 GLN CG C -2.932 -3.921 -12.319 1.00 . A A . 67 GLN CG 1 1
8 10419 1 1 67 GLN H H -3.533 -3.912 -9.544 1.00 . A A . 67 GLN H 1 1
8 10420 1 1 67 GLN HA H -1.560 -2.247 -10.625 1.00 . A A . 67 GLN HA 1 1
8 10421 1 1 67 GLN HB2 H -4.429 -2.655 -11.488 1.00 . A A . 67 GLN HB2 1 1
8 10422 1 1 67 GLN HB3 H -3.220 -1.813 -12.448 1.00 . A A . 67 GLN HB3 1 1
8 10423 1 1 67 GLN HE21 H -1.301 -5.839 -12.394 1.00 . A A . 67 GLN HE21 1 1
8 10424 1 1 67 GLN HE22 H 0.099 -5.060 -13.034 1.00 . A A . 67 GLN HE22 1 1
8 10425 1 1 67 GLN HG2 H -3.049 -4.698 -11.577 1.00 . A A . 67 GLN HG2 1 1
8 10426 1 1 67 GLN HG3 H -3.565 -4.140 -13.167 1.00 . A A . 67 GLN HG3 1 1
8 10427 1 1 67 GLN N N -2.909 -3.176 -9.361 1.00 . A A . 67 GLN N 1 1
8 10428 1 1 67 GLN NE2 N -0.830 -5.051 -12.731 1.00 . A A . 67 GLN NE2 1 1
8 10429 1 1 67 GLN O O -2.139 0.129 -10.044 1.00 . A A . 67 GLN O 1 1
8 10430 1 1 67 GLN OE1 O -0.956 -2.881 -13.193 1.00 . A A . 67 GLN OE1 1 1
8 10431 1 1 68 GLU C C -4.188 1.227 -7.906 1.00 . A A . 68 GLU C 1 1
8 10432 1 1 68 GLU CA C -4.703 0.801 -9.290 1.00 . A A . 68 GLU CA 1 1
8 10433 1 1 68 GLU CB C -6.232 0.905 -9.355 1.00 . A A . 68 GLU CB 1 1
8 10434 1 1 68 GLU CD C -8.266 1.150 -10.855 1.00 . A A . 68 GLU CD 1 1
8 10435 1 1 68 GLU CG C -6.776 0.871 -10.782 1.00 . A A . 68 GLU CG 1 1
8 10436 1 1 68 GLU H H -4.891 -1.284 -9.674 1.00 . A A . 68 GLU H 1 1
8 10437 1 1 68 GLU HA H -4.290 1.487 -10.019 1.00 . A A . 68 GLU HA 1 1
8 10438 1 1 68 GLU HB2 H -6.665 0.081 -8.804 1.00 . A A . 68 GLU HB2 1 1
8 10439 1 1 68 GLU HB3 H -6.542 1.836 -8.897 1.00 . A A . 68 GLU HB3 1 1
8 10440 1 1 68 GLU HG2 H -6.259 1.619 -11.367 1.00 . A A . 68 GLU HG2 1 1
8 10441 1 1 68 GLU HG3 H -6.583 -0.106 -11.204 1.00 . A A . 68 GLU HG3 1 1
8 10442 1 1 68 GLU N N -4.250 -0.543 -9.667 1.00 . A A . 68 GLU N 1 1
8 10443 1 1 68 GLU O O -4.249 2.404 -7.558 1.00 . A A . 68 GLU O 1 1
8 10444 1 1 68 GLU OE1 O -8.657 2.336 -10.823 1.00 . A A . 68 GLU OE1 1 1
8 10445 1 1 68 GLU OE2 O -9.056 0.185 -10.948 1.00 . A A . 68 GLU OE2 1 1
8 10446 1 1 69 PHE C C -1.749 1.432 -6.111 1.00 . A A . 69 PHE C 1 1
8 10447 1 1 69 PHE CA C -3.018 0.611 -5.850 1.00 . A A . 69 PHE CA 1 1
8 10448 1 1 69 PHE CB C -2.670 -0.657 -5.057 1.00 . A A . 69 PHE CB 1 1
8 10449 1 1 69 PHE CD1 C -2.616 0.039 -2.634 1.00 . A A . 69 PHE CD1 1 1
8 10450 1 1 69 PHE CD2 C -0.550 -0.518 -3.692 1.00 . A A . 69 PHE CD2 1 1
8 10451 1 1 69 PHE CE1 C -1.943 0.305 -1.454 1.00 . A A . 69 PHE CE1 1 1
8 10452 1 1 69 PHE CE2 C 0.126 -0.253 -2.515 1.00 . A A . 69 PHE CE2 1 1
8 10453 1 1 69 PHE CG C -1.930 -0.376 -3.768 1.00 . A A . 69 PHE CG 1 1
8 10454 1 1 69 PHE CZ C -0.571 0.158 -1.396 1.00 . A A . 69 PHE CZ 1 1
8 10455 1 1 69 PHE H H -3.737 -0.660 -7.400 1.00 . A A . 69 PHE H 1 1
8 10456 1 1 69 PHE HA H -3.708 1.211 -5.271 1.00 . A A . 69 PHE HA 1 1
8 10457 1 1 69 PHE HB2 H -3.582 -1.182 -4.809 1.00 . A A . 69 PHE HB2 1 1
8 10458 1 1 69 PHE HB3 H -2.048 -1.296 -5.668 1.00 . A A . 69 PHE HB3 1 1
8 10459 1 1 69 PHE HD1 H -3.689 0.156 -2.675 1.00 . A A . 69 PHE HD1 1 1
8 10460 1 1 69 PHE HD2 H -0.002 -0.839 -4.564 1.00 . A A . 69 PHE HD2 1 1
8 10461 1 1 69 PHE HE1 H -2.490 0.627 -0.580 1.00 . A A . 69 PHE HE1 1 1
8 10462 1 1 69 PHE HE2 H 1.200 -0.369 -2.471 1.00 . A A . 69 PHE HE2 1 1
8 10463 1 1 69 PHE HZ H -0.043 0.366 -0.475 1.00 . A A . 69 PHE HZ 1 1
8 10464 1 1 69 PHE N N -3.674 0.276 -7.122 1.00 . A A . 69 PHE N 1 1
8 10465 1 1 69 PHE O O -1.580 2.529 -5.573 1.00 . A A . 69 PHE O 1 1
8 10466 1 1 70 GLY C C 0.004 2.931 -8.065 1.00 . A A . 70 GLY C 1 1
8 10467 1 1 70 GLY CA C 0.334 1.622 -7.356 1.00 . A A . 70 GLY CA 1 1
8 10468 1 1 70 GLY H H -1.022 -0.016 -7.296 1.00 . A A . 70 GLY H 1 1
8 10469 1 1 70 GLY HA2 H 0.927 1.837 -6.478 1.00 . A A . 70 GLY HA2 1 1
8 10470 1 1 70 GLY HA3 H 0.912 1.000 -8.023 1.00 . A A . 70 GLY HA3 1 1
8 10471 1 1 70 GLY N N -0.863 0.891 -6.951 1.00 . A A . 70 GLY N 1 1
8 10472 1 1 70 GLY O O 0.681 3.941 -7.874 1.00 . A A . 70 GLY O 1 1
8 10473 1 1 71 ARG C C -1.939 5.213 -8.593 1.00 . A A . 71 ARG C 1 1
8 10474 1 1 71 ARG CA C -1.516 4.115 -9.587 1.00 . A A . 71 ARG CA 1 1
8 10475 1 1 71 ARG CB C -2.694 3.758 -10.504 1.00 . A A . 71 ARG CB 1 1
8 10476 1 1 71 ARG CD C -4.433 4.535 -12.168 1.00 . A A . 71 ARG CD 1 1
8 10477 1 1 71 ARG CG C -3.189 4.916 -11.368 1.00 . A A . 71 ARG CG 1 1
8 10478 1 1 71 ARG CZ C -5.094 2.870 -13.839 1.00 . A A . 71 ARG CZ 1 1
8 10479 1 1 71 ARG H H -1.517 2.063 -9.033 1.00 . A A . 71 ARG H 1 1
8 10480 1 1 71 ARG HA H -0.699 4.486 -10.191 1.00 . A A . 71 ARG HA 1 1
8 10481 1 1 71 ARG HB2 H -2.391 2.955 -11.160 1.00 . A A . 71 ARG HB2 1 1
8 10482 1 1 71 ARG HB3 H -3.518 3.415 -9.893 1.00 . A A . 71 ARG HB3 1 1
8 10483 1 1 71 ARG HD2 H -5.243 4.345 -11.480 1.00 . A A . 71 ARG HD2 1 1
8 10484 1 1 71 ARG HD3 H -4.697 5.365 -12.810 1.00 . A A . 71 ARG HD3 1 1
8 10485 1 1 71 ARG HE H -3.375 2.867 -12.894 1.00 . A A . 71 ARG HE 1 1
8 10486 1 1 71 ARG HG2 H -3.431 5.754 -10.728 1.00 . A A . 71 ARG HG2 1 1
8 10487 1 1 71 ARG HG3 H -2.403 5.202 -12.053 1.00 . A A . 71 ARG HG3 1 1
8 10488 1 1 71 ARG HH11 H -6.448 4.299 -13.529 1.00 . A A . 71 ARG HH11 1 1
8 10489 1 1 71 ARG HH12 H -6.890 3.078 -14.676 1.00 . A A . 71 ARG HH12 1 1
8 10490 1 1 71 ARG HH21 H -3.950 1.327 -14.344 1.00 . A A . 71 ARG HH21 1 1
8 10491 1 1 71 ARG HH22 H -5.474 1.435 -15.157 1.00 . A A . 71 ARG HH22 1 1
8 10492 1 1 71 ARG N N -1.046 2.912 -8.887 1.00 . A A . 71 ARG N 1 1
8 10493 1 1 71 ARG NE N -4.223 3.344 -12.991 1.00 . A A . 71 ARG NE 1 1
8 10494 1 1 71 ARG NH1 N -6.230 3.464 -14.030 1.00 . A A . 71 ARG NH1 1 1
8 10495 1 1 71 ARG NH2 N -4.823 1.791 -14.493 1.00 . A A . 71 ARG NH2 1 1
8 10496 1 1 71 ARG O O -1.500 6.363 -8.690 1.00 . A A . 71 ARG O 1 1
8 10497 1 1 72 TRP C C -2.102 6.312 -5.764 1.00 . A A . 72 TRP C 1 1
8 10498 1 1 72 TRP CA C -3.267 5.771 -6.606 1.00 . A A . 72 TRP CA 1 1
8 10499 1 1 72 TRP CB C -4.298 5.072 -5.702 1.00 . A A . 72 TRP CB 1 1
8 10500 1 1 72 TRP CD1 C -5.765 6.872 -4.597 1.00 . A A . 72 TRP CD1 1 1
8 10501 1 1 72 TRP CD2 C -4.332 5.872 -3.199 1.00 . A A . 72 TRP CD2 1 1
8 10502 1 1 72 TRP CE2 C -5.069 6.827 -2.477 1.00 . A A . 72 TRP CE2 1 1
8 10503 1 1 72 TRP CE3 C -3.368 5.115 -2.524 1.00 . A A . 72 TRP CE3 1 1
8 10504 1 1 72 TRP CG C -4.789 5.916 -4.557 1.00 . A A . 72 TRP CG 1 1
8 10505 1 1 72 TRP CH2 C -3.928 6.292 -0.482 1.00 . A A . 72 TRP CH2 1 1
8 10506 1 1 72 TRP CZ2 C -4.874 7.046 -1.116 1.00 . A A . 72 TRP CZ2 1 1
8 10507 1 1 72 TRP CZ3 C -3.176 5.334 -1.173 1.00 . A A . 72 TRP CZ3 1 1
8 10508 1 1 72 TRP H H -3.115 3.917 -7.623 1.00 . A A . 72 TRP H 1 1
8 10509 1 1 72 TRP HA H -3.747 6.601 -7.106 1.00 . A A . 72 TRP HA 1 1
8 10510 1 1 72 TRP HB2 H -5.155 4.795 -6.297 1.00 . A A . 72 TRP HB2 1 1
8 10511 1 1 72 TRP HB3 H -3.854 4.175 -5.290 1.00 . A A . 72 TRP HB3 1 1
8 10512 1 1 72 TRP HD1 H -6.310 7.147 -5.487 1.00 . A A . 72 TRP HD1 1 1
8 10513 1 1 72 TRP HE1 H -6.579 8.133 -3.123 1.00 . A A . 72 TRP HE1 1 1
8 10514 1 1 72 TRP HE3 H -2.778 4.371 -3.041 1.00 . A A . 72 TRP HE3 1 1
8 10515 1 1 72 TRP HH2 H -3.743 6.429 0.575 1.00 . A A . 72 TRP HH2 1 1
8 10516 1 1 72 TRP HZ2 H -5.445 7.780 -0.566 1.00 . A A . 72 TRP HZ2 1 1
8 10517 1 1 72 TRP HZ3 H -2.437 4.759 -0.637 1.00 . A A . 72 TRP HZ3 1 1
8 10518 1 1 72 TRP N N -2.792 4.842 -7.638 1.00 . A A . 72 TRP N 1 1
8 10519 1 1 72 TRP NE1 N -5.936 7.425 -3.350 1.00 . A A . 72 TRP NE1 1 1
8 10520 1 1 72 TRP O O -1.980 7.520 -5.564 1.00 . A A . 72 TRP O 1 1
8 10521 1 1 73 TYR C C 0.904 6.667 -5.242 1.00 . A A . 73 TYR C 1 1
8 10522 1 1 73 TYR CA C -0.098 5.800 -4.451 1.00 . A A . 73 TYR CA 1 1
8 10523 1 1 73 TYR CB C 0.587 4.538 -3.898 1.00 . A A . 73 TYR CB 1 1
8 10524 1 1 73 TYR CD1 C 0.753 4.999 -1.412 1.00 . A A . 73 TYR CD1 1 1
8 10525 1 1 73 TYR CD2 C 2.785 4.739 -2.633 1.00 . A A . 73 TYR CD2 1 1
8 10526 1 1 73 TYR CE1 C 1.472 5.200 -0.249 1.00 . A A . 73 TYR CE1 1 1
8 10527 1 1 73 TYR CE2 C 3.510 4.938 -1.471 1.00 . A A . 73 TYR CE2 1 1
8 10528 1 1 73 TYR CG C 1.394 4.767 -2.626 1.00 . A A . 73 TYR CG 1 1
8 10529 1 1 73 TYR CZ C 2.849 5.167 -0.282 1.00 . A A . 73 TYR CZ 1 1
8 10530 1 1 73 TYR H H -1.379 4.464 -5.499 1.00 . A A . 73 TYR H 1 1
8 10531 1 1 73 TYR HA H -0.481 6.382 -3.624 1.00 . A A . 73 TYR HA 1 1
8 10532 1 1 73 TYR HB2 H -0.169 3.799 -3.678 1.00 . A A . 73 TYR HB2 1 1
8 10533 1 1 73 TYR HB3 H 1.255 4.142 -4.650 1.00 . A A . 73 TYR HB3 1 1
8 10534 1 1 73 TYR HD1 H -0.327 5.025 -1.386 1.00 . A A . 73 TYR HD1 1 1
8 10535 1 1 73 TYR HD2 H 3.303 4.559 -3.565 1.00 . A A . 73 TYR HD2 1 1
8 10536 1 1 73 TYR HE1 H 0.954 5.379 0.681 1.00 . A A . 73 TYR HE1 1 1
8 10537 1 1 73 TYR HE2 H 4.591 4.913 -1.500 1.00 . A A . 73 TYR HE2 1 1
8 10538 1 1 73 TYR HH H 4.250 6.033 0.719 1.00 . A A . 73 TYR HH 1 1
8 10539 1 1 73 TYR N N -1.241 5.413 -5.287 1.00 . A A . 73 TYR N 1 1
8 10540 1 1 73 TYR O O 1.568 7.545 -4.682 1.00 . A A . 73 TYR O 1 1
8 10541 1 1 73 TYR OH O 3.569 5.366 0.877 1.00 . A A . 73 TYR OH 1 1
8 10542 1 1 74 LYS C C 1.306 8.698 -7.470 1.00 . A A . 74 LYS C 1 1
8 10543 1 1 74 LYS CA C 1.804 7.241 -7.457 1.00 . A A . 74 LYS CA 1 1
8 10544 1 1 74 LYS CB C 1.762 6.634 -8.871 1.00 . A A . 74 LYS CB 1 1
8 10545 1 1 74 LYS CD C 2.488 6.744 -11.297 1.00 . A A . 74 LYS CD 1 1
8 10546 1 1 74 LYS CE C 1.148 6.165 -11.741 1.00 . A A . 74 LYS CE 1 1
8 10547 1 1 74 LYS CG C 2.383 7.499 -9.968 1.00 . A A . 74 LYS CG 1 1
8 10548 1 1 74 LYS H H 0.518 5.642 -6.915 1.00 . A A . 74 LYS H 1 1
8 10549 1 1 74 LYS HA H 2.824 7.226 -7.099 1.00 . A A . 74 LYS HA 1 1
8 10550 1 1 74 LYS HB2 H 2.286 5.689 -8.853 1.00 . A A . 74 LYS HB2 1 1
8 10551 1 1 74 LYS HB3 H 0.728 6.449 -9.133 1.00 . A A . 74 LYS HB3 1 1
8 10552 1 1 74 LYS HD2 H 2.838 7.426 -12.058 1.00 . A A . 74 LYS HD2 1 1
8 10553 1 1 74 LYS HD3 H 3.198 5.936 -11.186 1.00 . A A . 74 LYS HD3 1 1
8 10554 1 1 74 LYS HE2 H 0.761 5.534 -10.954 1.00 . A A . 74 LYS HE2 1 1
8 10555 1 1 74 LYS HE3 H 0.458 6.979 -11.920 1.00 . A A . 74 LYS HE3 1 1
8 10556 1 1 74 LYS HG2 H 1.766 8.375 -10.113 1.00 . A A . 74 LYS HG2 1 1
8 10557 1 1 74 LYS HG3 H 3.372 7.803 -9.659 1.00 . A A . 74 LYS HG3 1 1
8 10558 1 1 74 LYS HZ1 H 1.521 5.971 -13.787 1.00 . A A . 74 LYS HZ1 1 1
8 10559 1 1 74 LYS HZ2 H 0.383 4.875 -13.194 1.00 . A A . 74 LYS HZ2 1 1
8 10560 1 1 74 LYS HZ3 H 2.024 4.647 -12.873 1.00 . A A . 74 LYS HZ3 1 1
8 10561 1 1 74 LYS N N 0.998 6.416 -6.549 1.00 . A A . 74 LYS N 1 1
8 10562 1 1 74 LYS NZ N 1.279 5.360 -12.984 1.00 . A A . 74 LYS NZ 1 1
8 10563 1 1 74 LYS O O 2.096 9.640 -7.341 1.00 . A A . 74 LYS O 1 1
8 10564 1 1 75 HIS C C -0.540 10.778 -6.120 1.00 . A A . 75 HIS C 1 1
8 10565 1 1 75 HIS CA C -0.634 10.196 -7.541 1.00 . A A . 75 HIS CA 1 1
8 10566 1 1 75 HIS CB C -2.104 10.123 -7.983 1.00 . A A . 75 HIS CB 1 1
8 10567 1 1 75 HIS CD2 C -2.771 12.618 -8.346 1.00 . A A . 75 HIS CD2 1 1
8 10568 1 1 75 HIS CE1 C -4.354 12.735 -6.836 1.00 . A A . 75 HIS CE1 1 1
8 10569 1 1 75 HIS CG C -2.867 11.398 -7.757 1.00 . A A . 75 HIS CG 1 1
8 10570 1 1 75 HIS H H -0.576 8.081 -7.769 1.00 . A A . 75 HIS H 1 1
8 10571 1 1 75 HIS HA H -0.097 10.850 -8.217 1.00 . A A . 75 HIS HA 1 1
8 10572 1 1 75 HIS HB2 H -2.147 9.892 -9.038 1.00 . A A . 75 HIS HB2 1 1
8 10573 1 1 75 HIS HB3 H -2.599 9.336 -7.430 1.00 . A A . 75 HIS HB3 1 1
8 10574 1 1 75 HIS HD1 H -4.186 10.797 -6.231 1.00 . A A . 75 HIS HD1 1 1
8 10575 1 1 75 HIS HD2 H -2.088 12.899 -9.137 1.00 . A A . 75 HIS HD2 1 1
8 10576 1 1 75 HIS HE1 H -5.149 13.109 -6.208 1.00 . A A . 75 HIS HE1 1 1
8 10577 1 1 75 HIS HE2 H -3.865 14.372 -7.959 1.00 . A A . 75 HIS HE2 1 1
8 10578 1 1 75 HIS N N -0.010 8.868 -7.612 1.00 . A A . 75 HIS N 1 1
8 10579 1 1 75 HIS ND1 N -3.869 11.513 -6.818 1.00 . A A . 75 HIS ND1 1 1
8 10580 1 1 75 HIS NE2 N -3.708 13.426 -7.750 1.00 . A A . 75 HIS NE2 1 1
8 10581 1 1 75 HIS O O -0.306 11.971 -5.945 1.00 . A A . 75 HIS O 1 1
8 10582 1 1 76 PHE C C 0.692 10.998 -3.384 1.00 . A A . 76 PHE C 1 1
8 10583 1 1 76 PHE CA C -0.657 10.330 -3.709 1.00 . A A . 76 PHE CA 1 1
8 10584 1 1 76 PHE CB C -0.875 9.102 -2.810 1.00 . A A . 76 PHE CB 1 1
8 10585 1 1 76 PHE CD1 C -2.061 9.891 -0.736 1.00 . A A . 76 PHE CD1 1 1
8 10586 1 1 76 PHE CD2 C 0.216 9.198 -0.539 1.00 . A A . 76 PHE CD2 1 1
8 10587 1 1 76 PHE CE1 C -2.097 10.163 0.617 1.00 . A A . 76 PHE CE1 1 1
8 10588 1 1 76 PHE CE2 C 0.184 9.468 0.816 1.00 . A A . 76 PHE CE2 1 1
8 10589 1 1 76 PHE CG C -0.905 9.406 -1.332 1.00 . A A . 76 PHE CG 1 1
8 10590 1 1 76 PHE CZ C -0.974 9.951 1.394 1.00 . A A . 76 PHE CZ 1 1
8 10591 1 1 76 PHE H H -0.909 8.984 -5.328 1.00 . A A . 76 PHE H 1 1
8 10592 1 1 76 PHE HA H -1.453 11.041 -3.533 1.00 . A A . 76 PHE HA 1 1
8 10593 1 1 76 PHE HB2 H -1.815 8.641 -3.070 1.00 . A A . 76 PHE HB2 1 1
8 10594 1 1 76 PHE HB3 H -0.077 8.392 -2.990 1.00 . A A . 76 PHE HB3 1 1
8 10595 1 1 76 PHE HD1 H -2.940 10.058 -1.340 1.00 . A A . 76 PHE HD1 1 1
8 10596 1 1 76 PHE HD2 H 1.123 8.821 -0.991 1.00 . A A . 76 PHE HD2 1 1
8 10597 1 1 76 PHE HE1 H -3.004 10.541 1.067 1.00 . A A . 76 PHE HE1 1 1
8 10598 1 1 76 PHE HE2 H 1.062 9.301 1.423 1.00 . A A . 76 PHE HE2 1 1
8 10599 1 1 76 PHE HZ H -1.002 10.162 2.453 1.00 . A A . 76 PHE HZ 1 1
8 10600 1 1 76 PHE N N -0.723 9.921 -5.117 1.00 . A A . 76 PHE N 1 1
8 10601 1 1 76 PHE O O 0.739 12.079 -2.797 1.00 . A A . 76 PHE O 1 1
8 10602 1 1 77 LYS C C 3.490 11.994 -4.585 1.00 . A A . 77 LYS C 1 1
8 10603 1 1 77 LYS CA C 3.138 10.886 -3.576 1.00 . A A . 77 LYS CA 1 1
8 10604 1 1 77 LYS CB C 4.181 9.765 -3.698 1.00 . A A . 77 LYS CB 1 1
8 10605 1 1 77 LYS CD C 5.151 7.617 -2.788 1.00 . A A . 77 LYS CD 1 1
8 10606 1 1 77 LYS CE C 6.562 8.198 -2.745 1.00 . A A . 77 LYS CE 1 1
8 10607 1 1 77 LYS CG C 4.081 8.695 -2.618 1.00 . A A . 77 LYS CG 1 1
8 10608 1 1 77 LYS H H 1.680 9.483 -4.240 1.00 . A A . 77 LYS H 1 1
8 10609 1 1 77 LYS HA H 3.183 11.296 -2.577 1.00 . A A . 77 LYS HA 1 1
8 10610 1 1 77 LYS HB2 H 4.063 9.284 -4.661 1.00 . A A . 77 LYS HB2 1 1
8 10611 1 1 77 LYS HB3 H 5.168 10.204 -3.649 1.00 . A A . 77 LYS HB3 1 1
8 10612 1 1 77 LYS HD2 H 5.048 6.895 -1.990 1.00 . A A . 77 LYS HD2 1 1
8 10613 1 1 77 LYS HD3 H 5.002 7.125 -3.739 1.00 . A A . 77 LYS HD3 1 1
8 10614 1 1 77 LYS HE2 H 6.694 8.857 -3.591 1.00 . A A . 77 LYS HE2 1 1
8 10615 1 1 77 LYS HE3 H 6.680 8.763 -1.830 1.00 . A A . 77 LYS HE3 1 1
8 10616 1 1 77 LYS HG2 H 4.205 9.162 -1.651 1.00 . A A . 77 LYS HG2 1 1
8 10617 1 1 77 LYS HG3 H 3.104 8.233 -2.671 1.00 . A A . 77 LYS HG3 1 1
8 10618 1 1 77 LYS HZ1 H 7.569 6.553 -1.938 1.00 . A A . 77 LYS HZ1 1 1
8 10619 1 1 77 LYS HZ2 H 8.554 7.576 -2.854 1.00 . A A . 77 LYS HZ2 1 1
8 10620 1 1 77 LYS HZ3 H 7.475 6.531 -3.628 1.00 . A A . 77 LYS HZ3 1 1
8 10621 1 1 77 LYS N N 1.784 10.350 -3.790 1.00 . A A . 77 LYS N 1 1
8 10622 1 1 77 LYS NZ N 7.609 7.140 -2.796 1.00 . A A . 77 LYS NZ 1 1
8 10623 1 1 77 LYS O O 4.427 12.766 -4.362 1.00 . A A . 77 LYS O 1 1
8 10624 1 1 78 LYS C C 4.515 12.615 -7.327 1.00 . A A . 78 LYS C 1 1
8 10625 1 1 78 LYS CA C 3.097 12.923 -6.831 1.00 . A A . 78 LYS CA 1 1
8 10626 1 1 78 LYS CB C 2.987 14.412 -6.468 1.00 . A A . 78 LYS CB 1 1
8 10627 1 1 78 LYS CD C 1.458 16.402 -6.066 1.00 . A A . 78 LYS CD 1 1
8 10628 1 1 78 LYS CE C 1.625 17.085 -7.428 1.00 . A A . 78 LYS CE 1 1
8 10629 1 1 78 LYS CG C 1.568 14.875 -6.153 1.00 . A A . 78 LYS CG 1 1
8 10630 1 1 78 LYS H H 1.927 11.518 -5.744 1.00 . A A . 78 LYS H 1 1
8 10631 1 1 78 LYS HA H 2.402 12.706 -7.632 1.00 . A A . 78 LYS HA 1 1
8 10632 1 1 78 LYS HB2 H 3.604 14.603 -5.602 1.00 . A A . 78 LYS HB2 1 1
8 10633 1 1 78 LYS HB3 H 3.358 14.999 -7.296 1.00 . A A . 78 LYS HB3 1 1
8 10634 1 1 78 LYS HD2 H 0.486 16.657 -5.670 1.00 . A A . 78 LYS HD2 1 1
8 10635 1 1 78 LYS HD3 H 2.224 16.770 -5.394 1.00 . A A . 78 LYS HD3 1 1
8 10636 1 1 78 LYS HE2 H 1.003 16.576 -8.149 1.00 . A A . 78 LYS HE2 1 1
8 10637 1 1 78 LYS HE3 H 1.298 18.111 -7.340 1.00 . A A . 78 LYS HE3 1 1
8 10638 1 1 78 LYS HG2 H 0.903 14.523 -6.929 1.00 . A A . 78 LYS HG2 1 1
8 10639 1 1 78 LYS HG3 H 1.267 14.449 -5.206 1.00 . A A . 78 LYS HG3 1 1
8 10640 1 1 78 LYS HZ1 H 3.648 17.598 -7.261 1.00 . A A . 78 LYS HZ1 1 1
8 10641 1 1 78 LYS HZ2 H 3.092 17.511 -8.857 1.00 . A A . 78 LYS HZ2 1 1
8 10642 1 1 78 LYS HZ3 H 3.384 16.096 -7.987 1.00 . A A . 78 LYS HZ3 1 1
8 10643 1 1 78 LYS N N 2.743 12.059 -5.692 1.00 . A A . 78 LYS N 1 1
8 10644 1 1 78 LYS NZ N 3.032 17.070 -7.916 1.00 . A A . 78 LYS NZ 1 1
8 10645 1 1 78 LYS O O 5.206 13.481 -7.860 1.00 . A A . 78 LYS O 1 1
8 10646 1 1 79 THR C C 6.606 11.099 -9.011 1.00 . A A . 79 THR C 1 1
8 10647 1 1 79 THR CA C 6.276 10.906 -7.523 1.00 . A A . 79 THR CA 1 1
8 10648 1 1 79 THR CB C 6.491 9.418 -7.142 1.00 . A A . 79 THR CB 1 1
8 10649 1 1 79 THR CG2 C 5.408 8.533 -7.749 1.00 . A A . 79 THR CG2 1 1
8 10650 1 1 79 THR H H 4.276 10.698 -6.831 1.00 . A A . 79 THR H 1 1
8 10651 1 1 79 THR HA H 6.969 11.498 -6.941 1.00 . A A . 79 THR HA 1 1
8 10652 1 1 79 THR HB H 6.438 9.333 -6.066 1.00 . A A . 79 THR HB 1 1
8 10653 1 1 79 THR HG1 H 8.339 9.722 -7.790 1.00 . A A . 79 THR HG1 1 1
8 10654 1 1 79 THR HG21 H 5.585 7.503 -7.471 1.00 . A A . 79 THR HG21 1 1
8 10655 1 1 79 THR HG22 H 5.428 8.622 -8.826 1.00 . A A . 79 THR HG22 1 1
8 10656 1 1 79 THR HG23 H 4.439 8.841 -7.382 1.00 . A A . 79 THR HG23 1 1
8 10657 1 1 79 THR N N 4.916 11.352 -7.180 1.00 . A A . 79 THR N 1 1
8 10658 1 1 79 THR O O 7.753 10.932 -9.427 1.00 . A A . 79 THR O 1 1
8 10659 1 1 79 THR OG1 O 7.783 8.965 -7.575 1.00 . A A . 79 THR OG1 1 1
8 10660 1 1 80 LYS C C 4.716 12.700 -11.749 1.00 . A A . 80 LYS C 1 1
8 10661 1 1 80 LYS CA C 5.802 11.750 -11.224 1.00 . A A . 80 LYS CA 1 1
8 10662 1 1 80 LYS CB C 5.805 10.466 -12.065 1.00 . A A . 80 LYS CB 1 1
8 10663 1 1 80 LYS CD C 5.902 9.492 -14.406 1.00 . A A . 80 LYS CD 1 1
8 10664 1 1 80 LYS CE C 4.406 9.216 -14.510 1.00 . A A . 80 LYS CE 1 1
8 10665 1 1 80 LYS CG C 6.199 10.701 -13.521 1.00 . A A . 80 LYS CG 1 1
8 10666 1 1 80 LYS H H 4.695 11.490 -9.438 1.00 . A A . 80 LYS H 1 1
8 10667 1 1 80 LYS HA H 6.763 12.235 -11.324 1.00 . A A . 80 LYS HA 1 1
8 10668 1 1 80 LYS HB2 H 6.506 9.766 -11.630 1.00 . A A . 80 LYS HB2 1 1
8 10669 1 1 80 LYS HB3 H 4.815 10.031 -12.043 1.00 . A A . 80 LYS HB3 1 1
8 10670 1 1 80 LYS HD2 H 6.290 9.681 -15.396 1.00 . A A . 80 LYS HD2 1 1
8 10671 1 1 80 LYS HD3 H 6.392 8.623 -13.988 1.00 . A A . 80 LYS HD3 1 1
8 10672 1 1 80 LYS HE2 H 4.054 8.827 -13.565 1.00 . A A . 80 LYS HE2 1 1
8 10673 1 1 80 LYS HE3 H 3.894 10.143 -14.731 1.00 . A A . 80 LYS HE3 1 1
8 10674 1 1 80 LYS HG2 H 5.648 11.551 -13.899 1.00 . A A . 80 LYS HG2 1 1
8 10675 1 1 80 LYS HG3 H 7.258 10.915 -13.563 1.00 . A A . 80 LYS HG3 1 1
8 10676 1 1 80 LYS HZ1 H 4.330 8.631 -16.510 1.00 . A A . 80 LYS HZ1 1 1
8 10677 1 1 80 LYS HZ2 H 3.091 7.984 -15.562 1.00 . A A . 80 LYS HZ2 1 1
8 10678 1 1 80 LYS HZ3 H 4.660 7.366 -15.441 1.00 . A A . 80 LYS HZ3 1 1
8 10679 1 1 80 LYS N N 5.598 11.441 -9.808 1.00 . A A . 80 LYS N 1 1
8 10680 1 1 80 LYS NZ N 4.101 8.230 -15.578 1.00 . A A . 80 LYS NZ 1 1
8 10681 1 1 80 LYS O O 3.536 12.338 -11.804 1.00 . A A . 80 LYS O 1 1
8 10682 1 1 81 ASP C C 4.194 14.736 -14.278 1.00 . A A . 81 ASP C 1 1
8 10683 1 1 81 ASP CA C 4.210 14.882 -12.745 1.00 . A A . 81 ASP CA 1 1
8 10684 1 1 81 ASP CB C 4.615 16.316 -12.371 1.00 . A A . 81 ASP CB 1 1
8 10685 1 1 81 ASP CG C 4.346 16.644 -10.910 1.00 . A A . 81 ASP CG 1 1
8 10686 1 1 81 ASP H H 6.054 14.169 -11.973 1.00 . A A . 81 ASP H 1 1
8 10687 1 1 81 ASP HA H 3.214 14.691 -12.370 1.00 . A A . 81 ASP HA 1 1
8 10688 1 1 81 ASP HB2 H 5.671 16.447 -12.563 1.00 . A A . 81 ASP HB2 1 1
8 10689 1 1 81 ASP HB3 H 4.058 17.013 -12.986 1.00 . A A . 81 ASP HB3 1 1
8 10690 1 1 81 ASP N N 5.119 13.913 -12.126 1.00 . A A . 81 ASP N 1 1
8 10691 1 1 81 ASP O O 3.141 14.837 -14.909 1.00 . A A . 81 ASP O 1 1
8 10692 1 1 81 ASP OD1 O 5.217 16.371 -10.059 1.00 . A A . 81 ASP OD1 1 1
8 10693 1 1 81 ASP OD2 O 3.263 17.192 -10.609 1.00 . A A . 81 ASP OD2 1 1
8 10694 1 1 82 MET C C 4.871 13.074 -16.841 1.00 . A A . 82 MET C 1 1
8 10695 1 1 82 MET CA C 5.489 14.391 -16.330 1.00 . A A . 82 MET CA 1 1
8 10696 1 1 82 MET CB C 6.970 14.506 -16.739 1.00 . A A . 82 MET CB 1 1
8 10697 1 1 82 MET CE C 7.989 12.420 -19.065 1.00 . A A . 82 MET CE 1 1
8 10698 1 1 82 MET CG C 7.185 14.926 -18.189 1.00 . A A . 82 MET CG 1 1
8 10699 1 1 82 MET H H 6.165 14.388 -14.312 1.00 . A A . 82 MET H 1 1
8 10700 1 1 82 MET HA H 4.943 15.218 -16.765 1.00 . A A . 82 MET HA 1 1
8 10701 1 1 82 MET HB2 H 7.449 15.240 -16.104 1.00 . A A . 82 MET HB2 1 1
8 10702 1 1 82 MET HB3 H 7.451 13.550 -16.588 1.00 . A A . 82 MET HB3 1 1
8 10703 1 1 82 MET HE1 H 8.962 12.858 -19.227 1.00 . A A . 82 MET HE1 1 1
8 10704 1 1 82 MET HE2 H 7.853 11.584 -19.737 1.00 . A A . 82 MET HE2 1 1
8 10705 1 1 82 MET HE3 H 7.914 12.074 -18.045 1.00 . A A . 82 MET HE3 1 1
8 10706 1 1 82 MET HG2 H 6.590 15.806 -18.385 1.00 . A A . 82 MET HG2 1 1
8 10707 1 1 82 MET HG3 H 8.229 15.166 -18.329 1.00 . A A . 82 MET HG3 1 1
8 10708 1 1 82 MET N N 5.365 14.498 -14.869 1.00 . A A . 82 MET N 1 1
8 10709 1 1 82 MET O O 5.143 12.002 -16.298 1.00 . A A . 82 MET O 1 1
8 10710 1 1 82 MET SD S 6.721 13.652 -19.376 1.00 . A A . 82 MET SD 1 1
8 10711 1 1 83 MET C C 4.070 10.725 -18.557 1.00 . A A . 83 MET C 1 1
8 10712 1 1 83 MET CA C 3.259 12.038 -18.410 1.00 . A A . 83 MET CA 1 1
8 10713 1 1 83 MET CB C 2.597 12.420 -19.747 1.00 . A A . 83 MET CB 1 1
8 10714 1 1 83 MET CE C 2.002 11.719 -22.776 1.00 . A A . 83 MET CE 1 1
8 10715 1 1 83 MET CG C 3.565 12.917 -20.817 1.00 . A A . 83 MET CG 1 1
8 10716 1 1 83 MET H H 3.970 14.039 -18.340 1.00 . A A . 83 MET H 1 1
8 10717 1 1 83 MET HA H 2.469 11.859 -17.689 1.00 . A A . 83 MET HA 1 1
8 10718 1 1 83 MET HB2 H 2.083 11.555 -20.138 1.00 . A A . 83 MET HB2 1 1
8 10719 1 1 83 MET HB3 H 1.870 13.200 -19.562 1.00 . A A . 83 MET HB3 1 1
8 10720 1 1 83 MET HE1 H 1.454 11.802 -23.703 1.00 . A A . 83 MET HE1 1 1
8 10721 1 1 83 MET HE2 H 1.327 11.421 -21.987 1.00 . A A . 83 MET HE2 1 1
8 10722 1 1 83 MET HE3 H 2.781 10.979 -22.885 1.00 . A A . 83 MET HE3 1 1
8 10723 1 1 83 MET HG2 H 4.054 13.812 -20.458 1.00 . A A . 83 MET HG2 1 1
8 10724 1 1 83 MET HG3 H 4.306 12.153 -21.002 1.00 . A A . 83 MET HG3 1 1
8 10725 1 1 83 MET N N 4.050 13.173 -17.893 1.00 . A A . 83 MET N 1 1
8 10726 1 1 83 MET O O 3.783 9.766 -17.805 1.00 . A A . 83 MET O 1 1
8 10727 1 1 83 MET OXT O 4.980 10.651 -19.417 1.00 . A A . 83 MET OXT 1 1
8 10728 1 1 83 MET SD S 2.738 13.305 -22.373 1.00 . A A . 83 MET SD 1 1
9 10729 1 1 1 MET C C 8.916 6.751 18.143 1.00 . A A . 1 MET C 1 1
9 10730 1 1 1 MET CA C 8.288 8.078 17.701 1.00 . A A . 1 MET CA 1 1
9 10731 1 1 1 MET CB C 7.759 8.835 18.928 1.00 . A A . 1 MET CB 1 1
9 10732 1 1 1 MET CE C 7.178 11.342 20.715 1.00 . A A . 1 MET CE 1 1
9 10733 1 1 1 MET CG C 8.844 9.261 19.910 1.00 . A A . 1 MET CG 1 1
9 10734 1 1 1 MET H1 H 6.768 8.741 16.428 1.00 . A A . 1 MET H1 1 1
9 10735 1 1 1 MET H2 H 6.441 7.260 17.172 1.00 . A A . 1 MET H2 1 1
9 10736 1 1 1 MET H3 H 7.545 7.335 15.895 1.00 . A A . 1 MET H3 1 1
9 10737 1 1 1 MET HA H 9.043 8.678 17.210 1.00 . A A . 1 MET HA 1 1
9 10738 1 1 1 MET HB2 H 7.242 9.722 18.592 1.00 . A A . 1 MET HB2 1 1
9 10739 1 1 1 MET HB3 H 7.058 8.203 19.453 1.00 . A A . 1 MET HB3 1 1
9 10740 1 1 1 MET HE1 H 6.743 11.922 21.516 1.00 . A A . 1 MET HE1 1 1
9 10741 1 1 1 MET HE2 H 6.391 10.921 20.108 1.00 . A A . 1 MET HE2 1 1
9 10742 1 1 1 MET HE3 H 7.799 11.982 20.107 1.00 . A A . 1 MET HE3 1 1
9 10743 1 1 1 MET HG2 H 9.417 8.388 20.194 1.00 . A A . 1 MET HG2 1 1
9 10744 1 1 1 MET HG3 H 9.497 9.970 19.423 1.00 . A A . 1 MET HG3 1 1
9 10745 1 1 1 MET N N 7.185 7.838 16.733 1.00 . A A . 1 MET N 1 1
9 10746 1 1 1 MET O O 8.218 5.844 18.594 1.00 . A A . 1 MET O 1 1
9 10747 1 1 1 MET SD S 8.177 10.023 21.405 1.00 . A A . 1 MET SD 1 1
9 10748 1 1 2 GLY C C 11.145 4.435 17.258 1.00 . A A . 2 GLY C 1 1
9 10749 1 1 2 GLY CA C 10.934 5.423 18.403 1.00 . A A . 2 GLY CA 1 1
9 10750 1 1 2 GLY H H 10.742 7.392 17.632 1.00 . A A . 2 GLY H 1 1
9 10751 1 1 2 GLY HA2 H 11.898 5.703 18.800 1.00 . A A . 2 GLY HA2 1 1
9 10752 1 1 2 GLY HA3 H 10.370 4.931 19.185 1.00 . A A . 2 GLY HA3 1 1
9 10753 1 1 2 GLY N N 10.232 6.638 18.002 1.00 . A A . 2 GLY N 1 1
9 10754 1 1 2 GLY O O 12.185 3.778 17.186 1.00 . A A . 2 GLY O 1 1
9 10755 1 1 3 HIS C C 11.210 3.883 14.145 1.00 . A A . 3 HIS C 1 1
9 10756 1 1 3 HIS CA C 10.259 3.376 15.241 1.00 . A A . 3 HIS CA 1 1
9 10757 1 1 3 HIS CB C 8.871 3.084 14.649 1.00 . A A . 3 HIS CB 1 1
9 10758 1 1 3 HIS CD2 C 8.906 2.220 12.192 1.00 . A A . 3 HIS CD2 1 1
9 10759 1 1 3 HIS CE1 C 8.979 0.074 12.613 1.00 . A A . 3 HIS CE1 1 1
9 10760 1 1 3 HIS CG C 8.899 2.070 13.540 1.00 . A A . 3 HIS CG 1 1
9 10761 1 1 3 HIS H H 9.377 4.901 16.433 1.00 . A A . 3 HIS H 1 1
9 10762 1 1 3 HIS HA H 10.661 2.453 15.640 1.00 . A A . 3 HIS HA 1 1
9 10763 1 1 3 HIS HB2 H 8.228 2.703 15.429 1.00 . A A . 3 HIS HB2 1 1
9 10764 1 1 3 HIS HB3 H 8.452 4.000 14.257 1.00 . A A . 3 HIS HB3 1 1
9 10765 1 1 3 HIS HD1 H 8.951 0.275 14.644 1.00 . A A . 3 HIS HD1 1 1
9 10766 1 1 3 HIS HD2 H 8.871 3.156 11.650 1.00 . A A . 3 HIS HD2 1 1
9 10767 1 1 3 HIS HE1 H 9.016 -0.997 12.485 1.00 . A A . 3 HIS HE1 1 1
9 10768 1 1 3 HIS HE2 H 8.815 0.755 10.697 1.00 . A A . 3 HIS HE2 1 1
9 10769 1 1 3 HIS N N 10.167 4.326 16.356 1.00 . A A . 3 HIS N 1 1
9 10770 1 1 3 HIS ND1 N 8.943 0.712 13.764 1.00 . A A . 3 HIS ND1 1 1
9 10771 1 1 3 HIS NE2 N 8.955 0.964 11.645 1.00 . A A . 3 HIS NE2 1 1
9 10772 1 1 3 HIS O O 10.818 4.651 13.257 1.00 . A A . 3 HIS O 1 1
9 10773 1 1 4 HIS C C 13.159 3.150 11.860 1.00 . A A . 4 HIS C 1 1
9 10774 1 1 4 HIS CA C 13.464 3.812 13.213 1.00 . A A . 4 HIS CA 1 1
9 10775 1 1 4 HIS CB C 14.866 3.422 13.692 1.00 . A A . 4 HIS CB 1 1
9 10776 1 1 4 HIS CD2 C 15.800 5.341 15.162 1.00 . A A . 4 HIS CD2 1 1
9 10777 1 1 4 HIS CE1 C 15.584 4.377 17.115 1.00 . A A . 4 HIS CE1 1 1
9 10778 1 1 4 HIS CG C 15.269 4.113 14.954 1.00 . A A . 4 HIS CG 1 1
9 10779 1 1 4 HIS H H 12.716 2.855 14.957 1.00 . A A . 4 HIS H 1 1
9 10780 1 1 4 HIS HA H 13.425 4.887 13.090 1.00 . A A . 4 HIS HA 1 1
9 10781 1 1 4 HIS HB2 H 14.898 2.357 13.873 1.00 . A A . 4 HIS HB2 1 1
9 10782 1 1 4 HIS HB3 H 15.586 3.674 12.927 1.00 . A A . 4 HIS HB3 1 1
9 10783 1 1 4 HIS HD1 H 14.795 2.640 16.385 1.00 . A A . 4 HIS HD1 1 1
9 10784 1 1 4 HIS HD2 H 16.036 6.076 14.403 1.00 . A A . 4 HIS HD2 1 1
9 10785 1 1 4 HIS HE1 H 15.616 4.191 18.177 1.00 . A A . 4 HIS HE1 1 1
9 10786 1 1 4 HIS HE2 H 16.500 6.191 16.945 1.00 . A A . 4 HIS HE2 1 1
9 10787 1 1 4 HIS N N 12.461 3.445 14.213 1.00 . A A . 4 HIS N 1 1
9 10788 1 1 4 HIS ND1 N 15.148 3.537 16.200 1.00 . A A . 4 HIS ND1 1 1
9 10789 1 1 4 HIS NE2 N 15.984 5.476 16.515 1.00 . A A . 4 HIS NE2 1 1
9 10790 1 1 4 HIS O O 12.763 1.986 11.796 1.00 . A A . 4 HIS O 1 1
9 10791 1 1 5 HIS C C 14.182 3.795 8.453 1.00 . A A . 5 HIS C 1 1
9 10792 1 1 5 HIS CA C 13.053 3.430 9.430 1.00 . A A . 5 HIS CA 1 1
9 10793 1 1 5 HIS CB C 11.712 4.016 8.963 1.00 . A A . 5 HIS CB 1 1
9 10794 1 1 5 HIS CD2 C 11.725 6.551 8.364 1.00 . A A . 5 HIS CD2 1 1
9 10795 1 1 5 HIS CE1 C 11.224 7.340 10.346 1.00 . A A . 5 HIS CE1 1 1
9 10796 1 1 5 HIS CG C 11.582 5.493 9.201 1.00 . A A . 5 HIS CG 1 1
9 10797 1 1 5 HIS H H 13.714 4.807 10.901 1.00 . A A . 5 HIS H 1 1
9 10798 1 1 5 HIS HA H 12.967 2.351 9.467 1.00 . A A . 5 HIS HA 1 1
9 10799 1 1 5 HIS HB2 H 11.592 3.839 7.903 1.00 . A A . 5 HIS HB2 1 1
9 10800 1 1 5 HIS HB3 H 10.911 3.523 9.495 1.00 . A A . 5 HIS HB3 1 1
9 10801 1 1 5 HIS HD1 H 11.100 5.518 11.254 1.00 . A A . 5 HIS HD1 1 1
9 10802 1 1 5 HIS HD2 H 11.966 6.510 7.311 1.00 . A A . 5 HIS HD2 1 1
9 10803 1 1 5 HIS HE1 H 11.001 8.020 11.154 1.00 . A A . 5 HIS HE1 1 1
9 10804 1 1 5 HIS HE2 H 11.376 8.585 8.735 1.00 . A A . 5 HIS HE2 1 1
9 10805 1 1 5 HIS N N 13.352 3.903 10.784 1.00 . A A . 5 HIS N 1 1
9 10806 1 1 5 HIS ND1 N 11.266 6.027 10.434 1.00 . A A . 5 HIS ND1 1 1
9 10807 1 1 5 HIS NE2 N 11.497 7.684 9.105 1.00 . A A . 5 HIS NE2 1 1
9 10808 1 1 5 HIS O O 14.530 4.966 8.300 1.00 . A A . 5 HIS O 1 1
9 10809 1 1 6 HIS C C 15.387 3.474 5.494 1.00 . A A . 6 HIS C 1 1
9 10810 1 1 6 HIS CA C 15.865 2.986 6.873 1.00 . A A . 6 HIS CA 1 1
9 10811 1 1 6 HIS CB C 16.666 1.686 6.751 1.00 . A A . 6 HIS CB 1 1
9 10812 1 1 6 HIS CD2 C 18.516 1.526 8.564 1.00 . A A . 6 HIS CD2 1 1
9 10813 1 1 6 HIS CE1 C 17.421 0.334 10.034 1.00 . A A . 6 HIS CE1 1 1
9 10814 1 1 6 HIS CG C 17.292 1.267 8.046 1.00 . A A . 6 HIS CG 1 1
9 10815 1 1 6 HIS H H 14.391 1.879 7.927 1.00 . A A . 6 HIS H 1 1
9 10816 1 1 6 HIS HA H 16.508 3.747 7.299 1.00 . A A . 6 HIS HA 1 1
9 10817 1 1 6 HIS HB2 H 16.009 0.892 6.425 1.00 . A A . 6 HIS HB2 1 1
9 10818 1 1 6 HIS HB3 H 17.454 1.818 6.023 1.00 . A A . 6 HIS HB3 1 1
9 10819 1 1 6 HIS HD1 H 15.719 0.160 8.921 1.00 . A A . 6 HIS HD1 1 1
9 10820 1 1 6 HIS HD2 H 19.307 2.090 8.088 1.00 . A A . 6 HIS HD2 1 1
9 10821 1 1 6 HIS HE1 H 17.170 -0.214 10.927 1.00 . A A . 6 HIS HE1 1 1
9 10822 1 1 6 HIS HE2 H 19.244 1.130 10.486 1.00 . A A . 6 HIS HE2 1 1
9 10823 1 1 6 HIS N N 14.745 2.786 7.796 1.00 . A A . 6 HIS N 1 1
9 10824 1 1 6 HIS ND1 N 16.635 0.514 8.995 1.00 . A A . 6 HIS ND1 1 1
9 10825 1 1 6 HIS NE2 N 18.568 0.935 9.798 1.00 . A A . 6 HIS NE2 1 1
9 10826 1 1 6 HIS O O 14.193 3.682 5.279 1.00 . A A . 6 HIS O 1 1
9 10827 1 1 7 HIS C C 15.220 3.361 2.334 1.00 . A A . 7 HIS C 1 1
9 10828 1 1 7 HIS CA C 16.007 4.295 3.280 1.00 . A A . 7 HIS CA 1 1
9 10829 1 1 7 HIS CB C 17.299 4.790 2.613 1.00 . A A . 7 HIS CB 1 1
9 10830 1 1 7 HIS CD2 C 16.151 6.894 1.599 1.00 . A A . 7 HIS CD2 1 1
9 10831 1 1 7 HIS CE1 C 17.499 7.206 -0.099 1.00 . A A . 7 HIS CE1 1 1
9 10832 1 1 7 HIS CG C 17.088 5.911 1.635 1.00 . A A . 7 HIS CG 1 1
9 10833 1 1 7 HIS H H 17.234 3.339 4.733 1.00 . A A . 7 HIS H 1 1
9 10834 1 1 7 HIS HA H 15.388 5.153 3.501 1.00 . A A . 7 HIS HA 1 1
9 10835 1 1 7 HIS HB2 H 17.975 5.147 3.377 1.00 . A A . 7 HIS HB2 1 1
9 10836 1 1 7 HIS HB3 H 17.766 3.971 2.086 1.00 . A A . 7 HIS HB3 1 1
9 10837 1 1 7 HIS HD1 H 18.696 5.597 0.303 1.00 . A A . 7 HIS HD1 1 1
9 10838 1 1 7 HIS HD2 H 15.340 7.033 2.299 1.00 . A A . 7 HIS HD2 1 1
9 10839 1 1 7 HIS HE1 H 17.954 7.619 -0.987 1.00 . A A . 7 HIS HE1 1 1
9 10840 1 1 7 HIS HE2 H 15.835 8.368 0.139 1.00 . A A . 7 HIS HE2 1 1
9 10841 1 1 7 HIS N N 16.321 3.649 4.561 1.00 . A A . 7 HIS N 1 1
9 10842 1 1 7 HIS ND1 N 17.912 6.138 0.554 1.00 . A A . 7 HIS ND1 1 1
9 10843 1 1 7 HIS NE2 N 16.433 7.683 0.512 1.00 . A A . 7 HIS NE2 1 1
9 10844 1 1 7 HIS O O 14.092 3.668 1.956 1.00 . A A . 7 HIS O 1 1
9 10845 1 1 8 HIS C C 14.655 1.887 -0.243 1.00 . A A . 8 HIS C 1 1
9 10846 1 1 8 HIS CA C 15.164 1.245 1.064 1.00 . A A . 8 HIS CA 1 1
9 10847 1 1 8 HIS CB C 13.985 0.574 1.793 1.00 . A A . 8 HIS CB 1 1
9 10848 1 1 8 HIS CD2 C 14.710 0.080 4.240 1.00 . A A . 8 HIS CD2 1 1
9 10849 1 1 8 HIS CE1 C 14.835 -2.099 4.096 1.00 . A A . 8 HIS CE1 1 1
9 10850 1 1 8 HIS CG C 14.390 -0.263 2.968 1.00 . A A . 8 HIS CG 1 1
9 10851 1 1 8 HIS H H 16.737 2.048 2.264 1.00 . A A . 8 HIS H 1 1
9 10852 1 1 8 HIS HA H 15.895 0.492 0.814 1.00 . A A . 8 HIS HA 1 1
9 10853 1 1 8 HIS HB2 H 13.308 1.336 2.148 1.00 . A A . 8 HIS HB2 1 1
9 10854 1 1 8 HIS HB3 H 13.460 -0.066 1.095 1.00 . A A . 8 HIS HB3 1 1
9 10855 1 1 8 HIS HD1 H 14.305 -2.195 2.127 1.00 . A A . 8 HIS HD1 1 1
9 10856 1 1 8 HIS HD2 H 14.748 1.081 4.644 1.00 . A A . 8 HIS HD2 1 1
9 10857 1 1 8 HIS HE1 H 14.981 -3.138 4.350 1.00 . A A . 8 HIS HE1 1 1
9 10858 1 1 8 HIS HE2 H 15.411 -1.135 5.799 1.00 . A A . 8 HIS HE2 1 1
9 10859 1 1 8 HIS N N 15.824 2.230 1.949 1.00 . A A . 8 HIS N 1 1
9 10860 1 1 8 HIS ND1 N 14.479 -1.637 2.916 1.00 . A A . 8 HIS ND1 1 1
9 10861 1 1 8 HIS NE2 N 14.983 -1.082 4.917 1.00 . A A . 8 HIS NE2 1 1
9 10862 1 1 8 HIS O O 13.674 1.422 -0.823 1.00 . A A . 8 HIS O 1 1
9 10863 1 1 9 SER C C 14.811 2.905 -3.172 1.00 . A A . 9 SER C 1 1
9 10864 1 1 9 SER CA C 14.865 3.715 -1.865 1.00 . A A . 9 SER CA 1 1
9 10865 1 1 9 SER CB C 15.732 4.968 -2.064 1.00 . A A . 9 SER CB 1 1
9 10866 1 1 9 SER H H 16.196 3.158 -0.295 1.00 . A A . 9 SER H 1 1
9 10867 1 1 9 SER HA H 13.860 4.037 -1.629 1.00 . A A . 9 SER HA 1 1
9 10868 1 1 9 SER HB2 H 15.768 5.529 -1.142 1.00 . A A . 9 SER HB2 1 1
9 10869 1 1 9 SER HB3 H 16.734 4.674 -2.343 1.00 . A A . 9 SER HB3 1 1
9 10870 1 1 9 SER HG H 15.295 6.729 -2.823 1.00 . A A . 9 SER HG 1 1
9 10871 1 1 9 SER N N 15.344 2.922 -0.719 1.00 . A A . 9 SER N 1 1
9 10872 1 1 9 SER O O 15.755 2.906 -3.962 1.00 . A A . 9 SER O 1 1
9 10873 1 1 9 SER OG O 15.202 5.802 -3.082 1.00 . A A . 9 SER OG 1 1
9 10874 1 1 10 HIS C C 11.906 1.187 -4.748 1.00 . A A . 10 HIS C 1 1
9 10875 1 1 10 HIS CA C 13.409 1.485 -4.627 1.00 . A A . 10 HIS CA 1 1
9 10876 1 1 10 HIS CB C 14.215 0.179 -4.761 1.00 . A A . 10 HIS CB 1 1
9 10877 1 1 10 HIS CD2 C 16.813 0.265 -4.925 1.00 . A A . 10 HIS CD2 1 1
9 10878 1 1 10 HIS CE1 C 16.976 0.770 -7.048 1.00 . A A . 10 HIS CE1 1 1
9 10879 1 1 10 HIS CG C 15.554 0.354 -5.418 1.00 . A A . 10 HIS CG 1 1
9 10880 1 1 10 HIS H H 13.071 2.106 -2.623 1.00 . A A . 10 HIS H 1 1
9 10881 1 1 10 HIS HA H 13.685 2.149 -5.436 1.00 . A A . 10 HIS HA 1 1
9 10882 1 1 10 HIS HB2 H 14.380 -0.238 -3.778 1.00 . A A . 10 HIS HB2 1 1
9 10883 1 1 10 HIS HB3 H 13.650 -0.529 -5.351 1.00 . A A . 10 HIS HB3 1 1
9 10884 1 1 10 HIS HD1 H 14.964 0.821 -7.386 1.00 . A A . 10 HIS HD1 1 1
9 10885 1 1 10 HIS HD2 H 17.087 0.035 -3.904 1.00 . A A . 10 HIS HD2 1 1
9 10886 1 1 10 HIS HE1 H 17.379 1.013 -8.020 1.00 . A A . 10 HIS HE1 1 1
9 10887 1 1 10 HIS HE2 H 18.630 0.739 -5.857 1.00 . A A . 10 HIS HE2 1 1
9 10888 1 1 10 HIS N N 13.706 2.184 -3.364 1.00 . A A . 10 HIS N 1 1
9 10889 1 1 10 HIS ND1 N 15.698 0.674 -6.751 1.00 . A A . 10 HIS ND1 1 1
9 10890 1 1 10 HIS NE2 N 17.677 0.529 -5.960 1.00 . A A . 10 HIS NE2 1 1
9 10891 1 1 10 HIS O O 11.294 1.437 -5.785 1.00 . A A . 10 HIS O 1 1
9 10892 1 1 11 MET C C 9.100 1.549 -3.002 1.00 . A A . 11 MET C 1 1
9 10893 1 1 11 MET CA C 9.874 0.381 -3.643 1.00 . A A . 11 MET CA 1 1
9 10894 1 1 11 MET CB C 9.584 -0.923 -2.886 1.00 . A A . 11 MET CB 1 1
9 10895 1 1 11 MET CE C 10.308 -3.318 -0.969 1.00 . A A . 11 MET CE 1 1
9 10896 1 1 11 MET CG C 10.244 -2.157 -3.499 1.00 . A A . 11 MET CG 1 1
9 10897 1 1 11 MET H H 11.871 0.386 -2.915 1.00 . A A . 11 MET H 1 1
9 10898 1 1 11 MET HA H 9.534 0.270 -4.664 1.00 . A A . 11 MET HA 1 1
9 10899 1 1 11 MET HB2 H 9.939 -0.821 -1.871 1.00 . A A . 11 MET HB2 1 1
9 10900 1 1 11 MET HB3 H 8.517 -1.085 -2.868 1.00 . A A . 11 MET HB3 1 1
9 10901 1 1 11 MET HE1 H 11.372 -3.135 -0.952 1.00 . A A . 11 MET HE1 1 1
9 10902 1 1 11 MET HE2 H 10.077 -4.159 -0.330 1.00 . A A . 11 MET HE2 1 1
9 10903 1 1 11 MET HE3 H 9.786 -2.443 -0.615 1.00 . A A . 11 MET HE3 1 1
9 10904 1 1 11 MET HG2 H 9.942 -2.237 -4.533 1.00 . A A . 11 MET HG2 1 1
9 10905 1 1 11 MET HG3 H 11.318 -2.039 -3.449 1.00 . A A . 11 MET HG3 1 1
9 10906 1 1 11 MET N N 11.320 0.642 -3.683 1.00 . A A . 11 MET N 1 1
9 10907 1 1 11 MET O O 7.875 1.524 -2.938 1.00 . A A . 11 MET O 1 1
9 10908 1 1 11 MET SD S 9.791 -3.687 -2.647 1.00 . A A . 11 MET SD 1 1
9 10909 1 1 12 LEU C C 8.411 4.532 -3.111 1.00 . A A . 12 LEU C 1 1
9 10910 1 1 12 LEU CA C 9.178 3.787 -1.997 1.00 . A A . 12 LEU CA 1 1
9 10911 1 1 12 LEU CB C 10.208 4.718 -1.324 1.00 . A A . 12 LEU CB 1 1
9 10912 1 1 12 LEU CD1 C 11.188 2.921 0.167 1.00 . A A . 12 LEU CD1 1 1
9 10913 1 1 12 LEU CD2 C 11.615 5.347 0.673 1.00 . A A . 12 LEU CD2 1 1
9 10914 1 1 12 LEU CG C 10.617 4.334 0.113 1.00 . A A . 12 LEU CG 1 1
9 10915 1 1 12 LEU H H 10.793 2.503 -2.524 1.00 . A A . 12 LEU H 1 1
9 10916 1 1 12 LEU HA H 8.462 3.471 -1.249 1.00 . A A . 12 LEU HA 1 1
9 10917 1 1 12 LEU HB2 H 11.099 4.734 -1.938 1.00 . A A . 12 LEU HB2 1 1
9 10918 1 1 12 LEU HB3 H 9.796 5.718 -1.301 1.00 . A A . 12 LEU HB3 1 1
9 10919 1 1 12 LEU HD11 H 10.444 2.220 -0.180 1.00 . A A . 12 LEU HD11 1 1
9 10920 1 1 12 LEU HD12 H 11.462 2.677 1.185 1.00 . A A . 12 LEU HD12 1 1
9 10921 1 1 12 LEU HD13 H 12.062 2.858 -0.465 1.00 . A A . 12 LEU HD13 1 1
9 10922 1 1 12 LEU HD21 H 11.895 5.062 1.679 1.00 . A A . 12 LEU HD21 1 1
9 10923 1 1 12 LEU HD22 H 11.162 6.327 0.691 1.00 . A A . 12 LEU HD22 1 1
9 10924 1 1 12 LEU HD23 H 12.497 5.371 0.049 1.00 . A A . 12 LEU HD23 1 1
9 10925 1 1 12 LEU HG H 9.738 4.357 0.744 1.00 . A A . 12 LEU HG 1 1
9 10926 1 1 12 LEU N N 9.820 2.568 -2.522 1.00 . A A . 12 LEU N 1 1
9 10927 1 1 12 LEU O O 7.282 4.969 -2.898 1.00 . A A . 12 LEU O 1 1
9 10928 1 1 13 PRO C C 7.701 3.926 -6.259 1.00 . A A . 13 PRO C 1 1
9 10929 1 1 13 PRO CA C 8.274 5.135 -5.494 1.00 . A A . 13 PRO CA 1 1
9 10930 1 1 13 PRO CB C 9.332 5.873 -6.329 1.00 . A A . 13 PRO CB 1 1
9 10931 1 1 13 PRO CD C 10.447 4.536 -4.615 1.00 . A A . 13 PRO CD 1 1
9 10932 1 1 13 PRO CG C 10.666 5.348 -5.876 1.00 . A A . 13 PRO CG 1 1
9 10933 1 1 13 PRO HA H 7.471 5.812 -5.236 1.00 . A A . 13 PRO HA 1 1
9 10934 1 1 13 PRO HB2 H 9.167 5.673 -7.379 1.00 . A A . 13 PRO HB2 1 1
9 10935 1 1 13 PRO HB3 H 9.250 6.936 -6.151 1.00 . A A . 13 PRO HB3 1 1
9 10936 1 1 13 PRO HD2 H 10.676 3.495 -4.794 1.00 . A A . 13 PRO HD2 1 1
9 10937 1 1 13 PRO HD3 H 11.059 4.920 -3.812 1.00 . A A . 13 PRO HD3 1 1
9 10938 1 1 13 PRO HG2 H 11.092 4.725 -6.648 1.00 . A A . 13 PRO HG2 1 1
9 10939 1 1 13 PRO HG3 H 11.328 6.180 -5.671 1.00 . A A . 13 PRO HG3 1 1
9 10940 1 1 13 PRO N N 9.014 4.708 -4.312 1.00 . A A . 13 PRO N 1 1
9 10941 1 1 13 PRO O O 8.242 2.819 -6.179 1.00 . A A . 13 PRO O 1 1
9 10942 1 1 14 PRO C C 6.776 2.600 -9.005 1.00 . A A . 14 PRO C 1 1
9 10943 1 1 14 PRO CA C 5.959 3.006 -7.759 1.00 . A A . 14 PRO CA 1 1
9 10944 1 1 14 PRO CB C 4.584 3.586 -8.156 1.00 . A A . 14 PRO CB 1 1
9 10945 1 1 14 PRO CD C 5.795 5.335 -7.074 1.00 . A A . 14 PRO CD 1 1
9 10946 1 1 14 PRO CG C 4.410 4.808 -7.314 1.00 . A A . 14 PRO CG 1 1
9 10947 1 1 14 PRO HA H 5.812 2.130 -7.141 1.00 . A A . 14 PRO HA 1 1
9 10948 1 1 14 PRO HB2 H 4.580 3.832 -9.211 1.00 . A A . 14 PRO HB2 1 1
9 10949 1 1 14 PRO HB3 H 3.810 2.856 -7.954 1.00 . A A . 14 PRO HB3 1 1
9 10950 1 1 14 PRO HD2 H 6.122 5.945 -7.906 1.00 . A A . 14 PRO HD2 1 1
9 10951 1 1 14 PRO HD3 H 5.836 5.894 -6.149 1.00 . A A . 14 PRO HD3 1 1
9 10952 1 1 14 PRO HG2 H 3.815 5.539 -7.842 1.00 . A A . 14 PRO HG2 1 1
9 10953 1 1 14 PRO HG3 H 3.940 4.547 -6.376 1.00 . A A . 14 PRO HG3 1 1
9 10954 1 1 14 PRO N N 6.579 4.097 -6.982 1.00 . A A . 14 PRO N 1 1
9 10955 1 1 14 PRO O O 6.285 2.655 -10.136 1.00 . A A . 14 PRO O 1 1
9 10956 1 1 15 GLU C C 8.669 0.246 -10.179 1.00 . A A . 15 GLU C 1 1
9 10957 1 1 15 GLU CA C 8.899 1.730 -9.868 1.00 . A A . 15 GLU CA 1 1
9 10958 1 1 15 GLU CB C 10.371 1.968 -9.485 1.00 . A A . 15 GLU CB 1 1
9 10959 1 1 15 GLU CD C 12.818 1.676 -10.101 1.00 . A A . 15 GLU CD 1 1
9 10960 1 1 15 GLU CG C 11.373 1.407 -10.493 1.00 . A A . 15 GLU CG 1 1
9 10961 1 1 15 GLU H H 8.363 2.177 -7.868 1.00 . A A . 15 GLU H 1 1
9 10962 1 1 15 GLU HA H 8.668 2.312 -10.750 1.00 . A A . 15 GLU HA 1 1
9 10963 1 1 15 GLU HB2 H 10.538 3.033 -9.400 1.00 . A A . 15 GLU HB2 1 1
9 10964 1 1 15 GLU HB3 H 10.561 1.507 -8.525 1.00 . A A . 15 GLU HB3 1 1
9 10965 1 1 15 GLU HG2 H 11.231 0.339 -10.567 1.00 . A A . 15 GLU HG2 1 1
9 10966 1 1 15 GLU HG3 H 11.184 1.858 -11.458 1.00 . A A . 15 GLU HG3 1 1
9 10967 1 1 15 GLU N N 8.022 2.182 -8.786 1.00 . A A . 15 GLU N 1 1
9 10968 1 1 15 GLU O O 8.375 -0.125 -11.319 1.00 . A A . 15 GLU O 1 1
9 10969 1 1 15 GLU OE1 O 13.334 0.990 -9.193 1.00 . A A . 15 GLU OE1 1 1
9 10970 1 1 15 GLU OE2 O 13.447 2.576 -10.698 1.00 . A A . 15 GLU OE2 1 1
9 10971 1 1 16 GLN C C 8.063 -2.659 -8.003 1.00 . A A . 16 GLN C 1 1
9 10972 1 1 16 GLN CA C 8.632 -2.043 -9.295 1.00 . A A . 16 GLN CA 1 1
9 10973 1 1 16 GLN CB C 9.983 -2.683 -9.644 1.00 . A A . 16 GLN CB 1 1
9 10974 1 1 16 GLN CD C 11.287 -4.782 -10.190 1.00 . A A . 16 GLN CD 1 1
9 10975 1 1 16 GLN CG C 9.919 -4.185 -9.903 1.00 . A A . 16 GLN CG 1 1
9 10976 1 1 16 GLN H H 9.019 -0.228 -8.270 1.00 . A A . 16 GLN H 1 1
9 10977 1 1 16 GLN HA H 7.936 -2.224 -10.105 1.00 . A A . 16 GLN HA 1 1
9 10978 1 1 16 GLN HB2 H 10.371 -2.204 -10.533 1.00 . A A . 16 GLN HB2 1 1
9 10979 1 1 16 GLN HB3 H 10.670 -2.508 -8.827 1.00 . A A . 16 GLN HB3 1 1
9 10980 1 1 16 GLN HE21 H 10.485 -6.148 -11.374 1.00 . A A . 16 GLN HE21 1 1
9 10981 1 1 16 GLN HE22 H 12.201 -6.208 -11.203 1.00 . A A . 16 GLN HE22 1 1
9 10982 1 1 16 GLN HG2 H 9.508 -4.670 -9.030 1.00 . A A . 16 GLN HG2 1 1
9 10983 1 1 16 GLN HG3 H 9.276 -4.366 -10.751 1.00 . A A . 16 GLN HG3 1 1
9 10984 1 1 16 GLN N N 8.798 -0.593 -9.151 1.00 . A A . 16 GLN N 1 1
9 10985 1 1 16 GLN NE2 N 11.328 -5.817 -11.002 1.00 . A A . 16 GLN NE2 1 1
9 10986 1 1 16 GLN O O 8.805 -2.976 -7.070 1.00 . A A . 16 GLN O 1 1
9 10987 1 1 16 GLN OE1 O 12.304 -4.314 -9.688 1.00 . A A . 16 GLN OE1 1 1
9 10988 1 1 17 TRP C C 5.574 -4.761 -6.929 1.00 . A A . 17 TRP C 1 1
9 10989 1 1 17 TRP CA C 6.052 -3.312 -6.754 1.00 . A A . 17 TRP CA 1 1
9 10990 1 1 17 TRP CB C 4.855 -2.408 -6.417 1.00 . A A . 17 TRP CB 1 1
9 10991 1 1 17 TRP CD1 C 6.317 -0.319 -6.078 1.00 . A A . 17 TRP CD1 1 1
9 10992 1 1 17 TRP CD2 C 4.530 -0.426 -4.732 1.00 . A A . 17 TRP CD2 1 1
9 10993 1 1 17 TRP CE2 C 5.238 0.754 -4.443 1.00 . A A . 17 TRP CE2 1 1
9 10994 1 1 17 TRP CE3 C 3.367 -0.706 -4.012 1.00 . A A . 17 TRP CE3 1 1
9 10995 1 1 17 TRP CG C 5.237 -1.102 -5.779 1.00 . A A . 17 TRP CG 1 1
9 10996 1 1 17 TRP CH2 C 3.678 1.353 -2.775 1.00 . A A . 17 TRP CH2 1 1
9 10997 1 1 17 TRP CZ2 C 4.821 1.652 -3.464 1.00 . A A . 17 TRP CZ2 1 1
9 10998 1 1 17 TRP CZ3 C 2.955 0.186 -3.040 1.00 . A A . 17 TRP CZ3 1 1
9 10999 1 1 17 TRP H H 6.208 -2.582 -8.745 1.00 . A A . 17 TRP H 1 1
9 11000 1 1 17 TRP HA H 6.753 -3.278 -5.930 1.00 . A A . 17 TRP HA 1 1
9 11001 1 1 17 TRP HB2 H 4.315 -2.185 -7.328 1.00 . A A . 17 TRP HB2 1 1
9 11002 1 1 17 TRP HB3 H 4.197 -2.932 -5.737 1.00 . A A . 17 TRP HB3 1 1
9 11003 1 1 17 TRP HD1 H 7.053 -0.557 -6.833 1.00 . A A . 17 TRP HD1 1 1
9 11004 1 1 17 TRP HE1 H 7.004 1.509 -5.292 1.00 . A A . 17 TRP HE1 1 1
9 11005 1 1 17 TRP HE3 H 2.795 -1.602 -4.200 1.00 . A A . 17 TRP HE3 1 1
9 11006 1 1 17 TRP HH2 H 3.317 2.020 -2.006 1.00 . A A . 17 TRP HH2 1 1
9 11007 1 1 17 TRP HZ2 H 5.369 2.558 -3.249 1.00 . A A . 17 TRP HZ2 1 1
9 11008 1 1 17 TRP HZ3 H 2.058 -0.015 -2.472 1.00 . A A . 17 TRP HZ3 1 1
9 11009 1 1 17 TRP N N 6.740 -2.809 -7.953 1.00 . A A . 17 TRP N 1 1
9 11010 1 1 17 TRP NE1 N 6.326 0.795 -5.275 1.00 . A A . 17 TRP NE1 1 1
9 11011 1 1 17 TRP O O 4.969 -5.113 -7.945 1.00 . A A . 17 TRP O 1 1
9 11012 1 1 18 SER C C 4.153 -7.125 -4.989 1.00 . A A . 18 SER C 1 1
9 11013 1 1 18 SER CA C 5.379 -6.984 -5.906 1.00 . A A . 18 SER CA 1 1
9 11014 1 1 18 SER CB C 6.502 -7.921 -5.436 1.00 . A A . 18 SER CB 1 1
9 11015 1 1 18 SER H H 6.405 -5.271 -5.184 1.00 . A A . 18 SER H 1 1
9 11016 1 1 18 SER HA H 5.093 -7.257 -6.913 1.00 . A A . 18 SER HA 1 1
9 11017 1 1 18 SER HB2 H 6.792 -7.655 -4.430 1.00 . A A . 18 SER HB2 1 1
9 11018 1 1 18 SER HB3 H 6.148 -8.942 -5.449 1.00 . A A . 18 SER HB3 1 1
9 11019 1 1 18 SER HG H 7.379 -7.469 -7.143 1.00 . A A . 18 SER HG 1 1
9 11020 1 1 18 SER N N 5.855 -5.595 -5.929 1.00 . A A . 18 SER N 1 1
9 11021 1 1 18 SER O O 3.784 -6.183 -4.285 1.00 . A A . 18 SER O 1 1
9 11022 1 1 18 SER OG O 7.644 -7.820 -6.280 1.00 . A A . 18 SER OG 1 1
9 11023 1 1 19 HIS C C 2.522 -8.296 -2.691 1.00 . A A . 19 HIS C 1 1
9 11024 1 1 19 HIS CA C 2.308 -8.533 -4.202 1.00 . A A . 19 HIS CA 1 1
9 11025 1 1 19 HIS CB C 1.771 -9.950 -4.445 1.00 . A A . 19 HIS CB 1 1
9 11026 1 1 19 HIS CD2 C 0.360 -9.657 -6.610 1.00 . A A . 19 HIS CD2 1 1
9 11027 1 1 19 HIS CE1 C 1.339 -11.182 -7.839 1.00 . A A . 19 HIS CE1 1 1
9 11028 1 1 19 HIS CG C 1.345 -10.210 -5.862 1.00 . A A . 19 HIS CG 1 1
9 11029 1 1 19 HIS H H 3.918 -9.050 -5.498 1.00 . A A . 19 HIS H 1 1
9 11030 1 1 19 HIS HA H 1.572 -7.821 -4.555 1.00 . A A . 19 HIS HA 1 1
9 11031 1 1 19 HIS HB2 H 2.543 -10.666 -4.197 1.00 . A A . 19 HIS HB2 1 1
9 11032 1 1 19 HIS HB3 H 0.915 -10.120 -3.806 1.00 . A A . 19 HIS HB3 1 1
9 11033 1 1 19 HIS HD1 H 2.692 -11.734 -6.413 1.00 . A A . 19 HIS HD1 1 1
9 11034 1 1 19 HIS HD2 H -0.311 -8.867 -6.304 1.00 . A A . 19 HIS HD2 1 1
9 11035 1 1 19 HIS HE1 H 1.596 -11.825 -8.666 1.00 . A A . 19 HIS HE1 1 1
9 11036 1 1 19 HIS HE2 H -0.105 -9.976 -8.633 1.00 . A A . 19 HIS HE2 1 1
9 11037 1 1 19 HIS N N 3.536 -8.308 -4.978 1.00 . A A . 19 HIS N 1 1
9 11038 1 1 19 HIS ND1 N 1.936 -11.159 -6.665 1.00 . A A . 19 HIS ND1 1 1
9 11039 1 1 19 HIS NE2 N 0.379 -10.281 -7.833 1.00 . A A . 19 HIS NE2 1 1
9 11040 1 1 19 HIS O O 1.725 -7.611 -2.043 1.00 . A A . 19 HIS O 1 1
9 11041 1 1 20 THR C C 4.267 -7.215 -0.384 1.00 . A A . 20 THR C 1 1
9 11042 1 1 20 THR CA C 3.909 -8.674 -0.702 1.00 . A A . 20 THR CA 1 1
9 11043 1 1 20 THR CB C 5.073 -9.583 -0.236 1.00 . A A . 20 THR CB 1 1
9 11044 1 1 20 THR CG2 C 4.703 -11.056 -0.366 1.00 . A A . 20 THR CG2 1 1
9 11045 1 1 20 THR H H 4.187 -9.417 -2.686 1.00 . A A . 20 THR H 1 1
9 11046 1 1 20 THR HA H 3.025 -8.944 -0.137 1.00 . A A . 20 THR HA 1 1
9 11047 1 1 20 THR HB H 5.281 -9.371 0.803 1.00 . A A . 20 THR HB 1 1
9 11048 1 1 20 THR HG1 H 6.940 -8.949 -0.430 1.00 . A A . 20 THR HG1 1 1
9 11049 1 1 20 THR HG21 H 3.856 -11.273 0.272 1.00 . A A . 20 THR HG21 1 1
9 11050 1 1 20 THR HG22 H 5.542 -11.666 -0.067 1.00 . A A . 20 THR HG22 1 1
9 11051 1 1 20 THR HG23 H 4.444 -11.276 -1.392 1.00 . A A . 20 THR HG23 1 1
9 11052 1 1 20 THR N N 3.595 -8.860 -2.132 1.00 . A A . 20 THR N 1 1
9 11053 1 1 20 THR O O 3.960 -6.715 0.698 1.00 . A A . 20 THR O 1 1
9 11054 1 1 20 THR OG1 O 6.255 -9.310 -1.011 1.00 . A A . 20 THR OG1 1 1
9 11055 1 1 21 THR C C 3.999 -4.270 -0.919 1.00 . A A . 21 THR C 1 1
9 11056 1 1 21 THR CA C 5.254 -5.116 -1.191 1.00 . A A . 21 THR CA 1 1
9 11057 1 1 21 THR CB C 5.967 -4.569 -2.456 1.00 . A A . 21 THR CB 1 1
9 11058 1 1 21 THR CG2 C 6.278 -3.078 -2.326 1.00 . A A . 21 THR CG2 1 1
9 11059 1 1 21 THR H H 5.185 -7.014 -2.149 1.00 . A A . 21 THR H 1 1
9 11060 1 1 21 THR HA H 5.931 -5.019 -0.352 1.00 . A A . 21 THR HA 1 1
9 11061 1 1 21 THR HB H 5.314 -4.713 -3.306 1.00 . A A . 21 THR HB 1 1
9 11062 1 1 21 THR HG1 H 7.933 -4.673 -2.686 1.00 . A A . 21 THR HG1 1 1
9 11063 1 1 21 THR HG21 H 5.357 -2.525 -2.210 1.00 . A A . 21 THR HG21 1 1
9 11064 1 1 21 THR HG22 H 6.793 -2.738 -3.214 1.00 . A A . 21 THR HG22 1 1
9 11065 1 1 21 THR HG23 H 6.907 -2.915 -1.463 1.00 . A A . 21 THR HG23 1 1
9 11066 1 1 21 THR N N 4.916 -6.542 -1.334 1.00 . A A . 21 THR N 1 1
9 11067 1 1 21 THR O O 3.976 -3.450 0.000 1.00 . A A . 21 THR O 1 1
9 11068 1 1 21 THR OG1 O 7.188 -5.292 -2.689 1.00 . A A . 21 THR OG1 1 1
9 11069 1 1 22 VAL C C 1.021 -4.147 -0.194 1.00 . A A . 22 VAL C 1 1
9 11070 1 1 22 VAL CA C 1.672 -3.791 -1.543 1.00 . A A . 22 VAL CA 1 1
9 11071 1 1 22 VAL CB C 0.688 -4.135 -2.691 1.00 . A A . 22 VAL CB 1 1
9 11072 1 1 22 VAL CG1 C -0.645 -3.406 -2.514 1.00 . A A . 22 VAL CG1 1 1
9 11073 1 1 22 VAL CG2 C 1.312 -3.801 -4.045 1.00 . A A . 22 VAL CG2 1 1
9 11074 1 1 22 VAL H H 3.050 -5.128 -2.456 1.00 . A A . 22 VAL H 1 1
9 11075 1 1 22 VAL HA H 1.865 -2.728 -1.570 1.00 . A A . 22 VAL HA 1 1
9 11076 1 1 22 VAL HB H 0.493 -5.200 -2.664 1.00 . A A . 22 VAL HB 1 1
9 11077 1 1 22 VAL HG11 H -0.475 -2.339 -2.508 1.00 . A A . 22 VAL HG11 1 1
9 11078 1 1 22 VAL HG12 H -1.098 -3.703 -1.579 1.00 . A A . 22 VAL HG12 1 1
9 11079 1 1 22 VAL HG13 H -1.308 -3.658 -3.331 1.00 . A A . 22 VAL HG13 1 1
9 11080 1 1 22 VAL HG21 H 0.633 -4.084 -4.836 1.00 . A A . 22 VAL HG21 1 1
9 11081 1 1 22 VAL HG22 H 2.240 -4.344 -4.158 1.00 . A A . 22 VAL HG22 1 1
9 11082 1 1 22 VAL HG23 H 1.507 -2.740 -4.100 1.00 . A A . 22 VAL HG23 1 1
9 11083 1 1 22 VAL N N 2.955 -4.487 -1.721 1.00 . A A . 22 VAL N 1 1
9 11084 1 1 22 VAL O O 0.505 -3.278 0.510 1.00 . A A . 22 VAL O 1 1
9 11085 1 1 23 ARG C C 1.160 -5.238 2.638 1.00 . A A . 23 ARG C 1 1
9 11086 1 1 23 ARG CA C 0.495 -5.919 1.421 1.00 . A A . 23 ARG CA 1 1
9 11087 1 1 23 ARG CB C 0.660 -7.445 1.499 1.00 . A A . 23 ARG CB 1 1
9 11088 1 1 23 ARG CD C 0.160 -9.615 2.684 1.00 . A A . 23 ARG CD 1 1
9 11089 1 1 23 ARG CG C -0.039 -8.101 2.690 1.00 . A A . 23 ARG CG 1 1
9 11090 1 1 23 ARG CZ C 0.108 -11.168 4.574 1.00 . A A . 23 ARG CZ 1 1
9 11091 1 1 23 ARG H H 1.477 -6.071 -0.456 1.00 . A A . 23 ARG H 1 1
9 11092 1 1 23 ARG HA H -0.560 -5.683 1.423 1.00 . A A . 23 ARG HA 1 1
9 11093 1 1 23 ARG HB2 H 0.259 -7.882 0.595 1.00 . A A . 23 ARG HB2 1 1
9 11094 1 1 23 ARG HB3 H 1.715 -7.675 1.558 1.00 . A A . 23 ARG HB3 1 1
9 11095 1 1 23 ARG HD2 H -0.262 -10.014 1.772 1.00 . A A . 23 ARG HD2 1 1
9 11096 1 1 23 ARG HD3 H 1.220 -9.824 2.706 1.00 . A A . 23 ARG HD3 1 1
9 11097 1 1 23 ARG HE H -1.412 -10.057 4.007 1.00 . A A . 23 ARG HE 1 1
9 11098 1 1 23 ARG HG2 H 0.369 -7.695 3.604 1.00 . A A . 23 ARG HG2 1 1
9 11099 1 1 23 ARG HG3 H -1.099 -7.885 2.639 1.00 . A A . 23 ARG HG3 1 1
9 11100 1 1 23 ARG HH11 H 1.882 -11.006 3.682 1.00 . A A . 23 ARG HH11 1 1
9 11101 1 1 23 ARG HH12 H 1.789 -12.152 4.977 1.00 . A A . 23 ARG HH12 1 1
9 11102 1 1 23 ARG HH21 H -1.506 -11.522 5.679 1.00 . A A . 23 ARG HH21 1 1
9 11103 1 1 23 ARG HH22 H -0.093 -12.430 6.095 1.00 . A A . 23 ARG HH22 1 1
9 11104 1 1 23 ARG N N 1.060 -5.430 0.156 1.00 . A A . 23 ARG N 1 1
9 11105 1 1 23 ARG NE N -0.482 -10.276 3.822 1.00 . A A . 23 ARG NE 1 1
9 11106 1 1 23 ARG NH1 N 1.355 -11.463 4.397 1.00 . A A . 23 ARG NH1 1 1
9 11107 1 1 23 ARG NH2 N -0.550 -11.751 5.522 1.00 . A A . 23 ARG NH2 1 1
9 11108 1 1 23 ARG O O 0.481 -4.811 3.572 1.00 . A A . 23 ARG O 1 1
9 11109 1 1 24 ASN C C 2.992 -2.933 3.654 1.00 . A A . 24 ASN C 1 1
9 11110 1 1 24 ASN CA C 3.244 -4.451 3.673 1.00 . A A . 24 ASN CA 1 1
9 11111 1 1 24 ASN CB C 4.746 -4.747 3.543 1.00 . A A . 24 ASN CB 1 1
9 11112 1 1 24 ASN CG C 5.075 -6.198 3.850 1.00 . A A . 24 ASN CG 1 1
9 11113 1 1 24 ASN H H 2.981 -5.529 1.858 1.00 . A A . 24 ASN H 1 1
9 11114 1 1 24 ASN HA H 2.895 -4.840 4.620 1.00 . A A . 24 ASN HA 1 1
9 11115 1 1 24 ASN HB2 H 5.065 -4.530 2.533 1.00 . A A . 24 ASN HB2 1 1
9 11116 1 1 24 ASN HB3 H 5.295 -4.121 4.233 1.00 . A A . 24 ASN HB3 1 1
9 11117 1 1 24 ASN HD21 H 6.581 -6.172 2.566 1.00 . A A . 24 ASN HD21 1 1
9 11118 1 1 24 ASN HD22 H 6.323 -7.664 3.396 1.00 . A A . 24 ASN HD22 1 1
9 11119 1 1 24 ASN N N 2.491 -5.134 2.610 1.00 . A A . 24 ASN N 1 1
9 11120 1 1 24 ASN ND2 N 6.093 -6.729 3.205 1.00 . A A . 24 ASN ND2 1 1
9 11121 1 1 24 ASN O O 2.959 -2.285 4.705 1.00 . A A . 24 ASN O 1 1
9 11122 1 1 24 ASN OD1 O 4.416 -6.838 4.663 1.00 . A A . 24 ASN OD1 1 1
9 11123 1 1 25 ALA C C 1.110 -0.664 3.017 1.00 . A A . 25 ALA C 1 1
9 11124 1 1 25 ALA CA C 2.453 -0.954 2.323 1.00 . A A . 25 ALA CA 1 1
9 11125 1 1 25 ALA CB C 2.396 -0.559 0.849 1.00 . A A . 25 ALA CB 1 1
9 11126 1 1 25 ALA H H 2.928 -2.916 1.650 1.00 . A A . 25 ALA H 1 1
9 11127 1 1 25 ALA HA H 3.230 -0.367 2.802 1.00 . A A . 25 ALA HA 1 1
9 11128 1 1 25 ALA HB1 H 1.608 -1.113 0.357 1.00 . A A . 25 ALA HB1 1 1
9 11129 1 1 25 ALA HB2 H 3.341 -0.784 0.378 1.00 . A A . 25 ALA HB2 1 1
9 11130 1 1 25 ALA HB3 H 2.195 0.500 0.766 1.00 . A A . 25 ALA HB3 1 1
9 11131 1 1 25 ALA N N 2.813 -2.370 2.460 1.00 . A A . 25 ALA N 1 1
9 11132 1 1 25 ALA O O 0.955 0.346 3.710 1.00 . A A . 25 ALA O 1 1
9 11133 1 1 26 LEU C C -0.986 -1.480 5.030 1.00 . A A . 26 LEU C 1 1
9 11134 1 1 26 LEU CA C -1.153 -1.474 3.505 1.00 . A A . 26 LEU CA 1 1
9 11135 1 1 26 LEU CB C -2.064 -2.636 3.082 1.00 . A A . 26 LEU CB 1 1
9 11136 1 1 26 LEU CD1 C -3.295 -3.906 1.293 1.00 . A A . 26 LEU CD1 1 1
9 11137 1 1 26 LEU CD2 C -3.153 -1.397 1.174 1.00 . A A . 26 LEU CD2 1 1
9 11138 1 1 26 LEU CG C -2.437 -2.680 1.592 1.00 . A A . 26 LEU CG 1 1
9 11139 1 1 26 LEU H H 0.317 -2.323 2.225 1.00 . A A . 26 LEU H 1 1
9 11140 1 1 26 LEU HA H -1.612 -0.541 3.208 1.00 . A A . 26 LEU HA 1 1
9 11141 1 1 26 LEU HB2 H -1.566 -3.564 3.334 1.00 . A A . 26 LEU HB2 1 1
9 11142 1 1 26 LEU HB3 H -2.978 -2.576 3.656 1.00 . A A . 26 LEU HB3 1 1
9 11143 1 1 26 LEU HD11 H -4.194 -3.876 1.893 1.00 . A A . 26 LEU HD11 1 1
9 11144 1 1 26 LEU HD12 H -2.738 -4.802 1.526 1.00 . A A . 26 LEU HD12 1 1
9 11145 1 1 26 LEU HD13 H -3.562 -3.914 0.246 1.00 . A A . 26 LEU HD13 1 1
9 11146 1 1 26 LEU HD21 H -3.430 -1.460 0.130 1.00 . A A . 26 LEU HD21 1 1
9 11147 1 1 26 LEU HD22 H -2.494 -0.553 1.318 1.00 . A A . 26 LEU HD22 1 1
9 11148 1 1 26 LEU HD23 H -4.041 -1.265 1.775 1.00 . A A . 26 LEU HD23 1 1
9 11149 1 1 26 LEU HG H -1.532 -2.763 1.005 1.00 . A A . 26 LEU HG 1 1
9 11150 1 1 26 LEU N N 0.147 -1.570 2.832 1.00 . A A . 26 LEU N 1 1
9 11151 1 1 26 LEU O O -1.616 -0.695 5.734 1.00 . A A . 26 LEU O 1 1
9 11152 1 1 27 LYS C C 0.653 -1.133 7.550 1.00 . A A . 27 LYS C 1 1
9 11153 1 1 27 LYS CA C 0.157 -2.471 6.969 1.00 . A A . 27 LYS CA 1 1
9 11154 1 1 27 LYS CB C 1.197 -3.577 7.220 1.00 . A A . 27 LYS CB 1 1
9 11155 1 1 27 LYS CD C 0.554 -3.977 9.642 1.00 . A A . 27 LYS CD 1 1
9 11156 1 1 27 LYS CE C 1.029 -3.891 11.087 1.00 . A A . 27 LYS CE 1 1
9 11157 1 1 27 LYS CG C 1.685 -3.664 8.664 1.00 . A A . 27 LYS CG 1 1
9 11158 1 1 27 LYS H H 0.327 -2.983 4.911 1.00 . A A . 27 LYS H 1 1
9 11159 1 1 27 LYS HA H -0.765 -2.742 7.466 1.00 . A A . 27 LYS HA 1 1
9 11160 1 1 27 LYS HB2 H 0.760 -4.528 6.953 1.00 . A A . 27 LYS HB2 1 1
9 11161 1 1 27 LYS HB3 H 2.054 -3.398 6.584 1.00 . A A . 27 LYS HB3 1 1
9 11162 1 1 27 LYS HD2 H -0.247 -3.266 9.493 1.00 . A A . 27 LYS HD2 1 1
9 11163 1 1 27 LYS HD3 H 0.190 -4.976 9.452 1.00 . A A . 27 LYS HD3 1 1
9 11164 1 1 27 LYS HE2 H 1.788 -4.641 11.248 1.00 . A A . 27 LYS HE2 1 1
9 11165 1 1 27 LYS HE3 H 1.453 -2.911 11.258 1.00 . A A . 27 LYS HE3 1 1
9 11166 1 1 27 LYS HG2 H 2.428 -4.447 8.732 1.00 . A A . 27 LYS HG2 1 1
9 11167 1 1 27 LYS HG3 H 2.137 -2.720 8.939 1.00 . A A . 27 LYS HG3 1 1
9 11168 1 1 27 LYS HZ1 H 0.273 -3.977 13.028 1.00 . A A . 27 LYS HZ1 1 1
9 11169 1 1 27 LYS HZ2 H -0.448 -5.078 11.965 1.00 . A A . 27 LYS HZ2 1 1
9 11170 1 1 27 LYS HZ3 H -0.849 -3.433 11.887 1.00 . A A . 27 LYS HZ3 1 1
9 11171 1 1 27 LYS N N -0.128 -2.370 5.529 1.00 . A A . 27 LYS N 1 1
9 11172 1 1 27 LYS NZ N -0.076 -4.111 12.058 1.00 . A A . 27 LYS NZ 1 1
9 11173 1 1 27 LYS O O 0.275 -0.749 8.660 1.00 . A A . 27 LYS O 1 1
9 11174 1 1 28 ASP C C 0.966 1.959 7.230 1.00 . A A . 28 ASP C 1 1
9 11175 1 1 28 ASP CA C 2.047 0.858 7.230 1.00 . A A . 28 ASP CA 1 1
9 11176 1 1 28 ASP CB C 3.229 1.249 6.333 1.00 . A A . 28 ASP CB 1 1
9 11177 1 1 28 ASP CG C 3.951 2.496 6.819 1.00 . A A . 28 ASP CG 1 1
9 11178 1 1 28 ASP H H 1.760 -0.790 5.917 1.00 . A A . 28 ASP H 1 1
9 11179 1 1 28 ASP HA H 2.405 0.734 8.242 1.00 . A A . 28 ASP HA 1 1
9 11180 1 1 28 ASP HB2 H 3.938 0.433 6.310 1.00 . A A . 28 ASP HB2 1 1
9 11181 1 1 28 ASP HB3 H 2.868 1.427 5.329 1.00 . A A . 28 ASP HB3 1 1
9 11182 1 1 28 ASP N N 1.496 -0.431 6.792 1.00 . A A . 28 ASP N 1 1
9 11183 1 1 28 ASP O O 0.943 2.820 8.108 1.00 . A A . 28 ASP O 1 1
9 11184 1 1 28 ASP OD1 O 4.589 2.445 7.893 1.00 . A A . 28 ASP OD1 1 1
9 11185 1 1 28 ASP OD2 O 3.900 3.530 6.123 1.00 . A A . 28 ASP OD2 1 1
9 11186 1 1 29 LEU C C -2.145 2.502 7.227 1.00 . A A . 29 LEU C 1 1
9 11187 1 1 29 LEU CA C -1.067 2.861 6.188 1.00 . A A . 29 LEU CA 1 1
9 11188 1 1 29 LEU CB C -1.675 2.871 4.777 1.00 . A A . 29 LEU CB 1 1
9 11189 1 1 29 LEU CD1 C -1.426 3.264 2.302 1.00 . A A . 29 LEU CD1 1 1
9 11190 1 1 29 LEU CD2 C -0.325 4.824 3.934 1.00 . A A . 29 LEU CD2 1 1
9 11191 1 1 29 LEU CG C -0.746 3.381 3.664 1.00 . A A . 29 LEU CG 1 1
9 11192 1 1 29 LEU H H 0.166 1.248 5.535 1.00 . A A . 29 LEU H 1 1
9 11193 1 1 29 LEU HA H -0.688 3.849 6.413 1.00 . A A . 29 LEU HA 1 1
9 11194 1 1 29 LEU HB2 H -1.974 1.860 4.534 1.00 . A A . 29 LEU HB2 1 1
9 11195 1 1 29 LEU HB3 H -2.560 3.494 4.793 1.00 . A A . 29 LEU HB3 1 1
9 11196 1 1 29 LEU HD11 H -0.764 3.639 1.535 1.00 . A A . 29 LEU HD11 1 1
9 11197 1 1 29 LEU HD12 H -2.341 3.840 2.302 1.00 . A A . 29 LEU HD12 1 1
9 11198 1 1 29 LEU HD13 H -1.654 2.227 2.102 1.00 . A A . 29 LEU HD13 1 1
9 11199 1 1 29 LEU HD21 H 0.326 5.164 3.141 1.00 . A A . 29 LEU HD21 1 1
9 11200 1 1 29 LEU HD22 H 0.202 4.876 4.876 1.00 . A A . 29 LEU HD22 1 1
9 11201 1 1 29 LEU HD23 H -1.201 5.454 3.976 1.00 . A A . 29 LEU HD23 1 1
9 11202 1 1 29 LEU HG H 0.146 2.771 3.642 1.00 . A A . 29 LEU HG 1 1
9 11203 1 1 29 LEU N N 0.066 1.921 6.245 1.00 . A A . 29 LEU N 1 1
9 11204 1 1 29 LEU O O -2.853 3.370 7.741 1.00 . A A . 29 LEU O 1 1
9 11205 1 1 30 LEU C C -2.677 0.935 9.974 1.00 . A A . 30 LEU C 1 1
9 11206 1 1 30 LEU CA C -3.197 0.701 8.537 1.00 . A A . 30 LEU CA 1 1
9 11207 1 1 30 LEU CB C -3.418 -0.805 8.285 1.00 . A A . 30 LEU CB 1 1
9 11208 1 1 30 LEU CD1 C -5.906 -0.915 8.691 1.00 . A A . 30 LEU CD1 1 1
9 11209 1 1 30 LEU CD2 C -4.502 -2.988 8.923 1.00 . A A . 30 LEU CD2 1 1
9 11210 1 1 30 LEU CG C -4.544 -1.472 9.095 1.00 . A A . 30 LEU CG 1 1
9 11211 1 1 30 LEU H H -1.658 0.577 7.083 1.00 . A A . 30 LEU H 1 1
9 11212 1 1 30 LEU HA H -4.134 1.222 8.410 1.00 . A A . 30 LEU HA 1 1
9 11213 1 1 30 LEU HB2 H -3.636 -0.940 7.234 1.00 . A A . 30 LEU HB2 1 1
9 11214 1 1 30 LEU HB3 H -2.495 -1.320 8.507 1.00 . A A . 30 LEU HB3 1 1
9 11215 1 1 30 LEU HD11 H -5.947 0.141 8.919 1.00 . A A . 30 LEU HD11 1 1
9 11216 1 1 30 LEU HD12 H -6.684 -1.428 9.238 1.00 . A A . 30 LEU HD12 1 1
9 11217 1 1 30 LEU HD13 H -6.057 -1.060 7.630 1.00 . A A . 30 LEU HD13 1 1
9 11218 1 1 30 LEU HD21 H -5.296 -3.438 9.502 1.00 . A A . 30 LEU HD21 1 1
9 11219 1 1 30 LEU HD22 H -3.549 -3.364 9.266 1.00 . A A . 30 LEU HD22 1 1
9 11220 1 1 30 LEU HD23 H -4.632 -3.238 7.880 1.00 . A A . 30 LEU HD23 1 1
9 11221 1 1 30 LEU HG H -4.398 -1.254 10.143 1.00 . A A . 30 LEU HG 1 1
9 11222 1 1 30 LEU N N -2.244 1.214 7.541 1.00 . A A . 30 LEU N 1 1
9 11223 1 1 30 LEU O O -3.208 0.395 10.944 1.00 . A A . 30 LEU O 1 1
9 11224 1 1 31 LYS C C -1.877 2.745 12.374 1.00 . A A . 31 LYS C 1 1
9 11225 1 1 31 LYS CA C -0.966 2.009 11.374 1.00 . A A . 31 LYS CA 1 1
9 11226 1 1 31 LYS CB C 0.300 2.832 11.104 1.00 . A A . 31 LYS CB 1 1
9 11227 1 1 31 LYS CD C 2.490 3.768 11.917 1.00 . A A . 31 LYS CD 1 1
9 11228 1 1 31 LYS CE C 3.219 3.111 10.744 1.00 . A A . 31 LYS CE 1 1
9 11229 1 1 31 LYS CG C 1.231 2.993 12.301 1.00 . A A . 31 LYS CG 1 1
9 11230 1 1 31 LYS H H -1.292 2.196 9.291 1.00 . A A . 31 LYS H 1 1
9 11231 1 1 31 LYS HA H -0.677 1.056 11.795 1.00 . A A . 31 LYS HA 1 1
9 11232 1 1 31 LYS HB2 H 0.855 2.352 10.312 1.00 . A A . 31 LYS HB2 1 1
9 11233 1 1 31 LYS HB3 H 0.003 3.818 10.773 1.00 . A A . 31 LYS HB3 1 1
9 11234 1 1 31 LYS HD2 H 2.213 4.776 11.636 1.00 . A A . 31 LYS HD2 1 1
9 11235 1 1 31 LYS HD3 H 3.155 3.800 12.770 1.00 . A A . 31 LYS HD3 1 1
9 11236 1 1 31 LYS HE2 H 3.597 2.152 11.065 1.00 . A A . 31 LYS HE2 1 1
9 11237 1 1 31 LYS HE3 H 2.519 2.966 9.932 1.00 . A A . 31 LYS HE3 1 1
9 11238 1 1 31 LYS HG2 H 0.710 3.529 13.083 1.00 . A A . 31 LYS HG2 1 1
9 11239 1 1 31 LYS HG3 H 1.516 2.013 12.663 1.00 . A A . 31 LYS HG3 1 1
9 11240 1 1 31 LYS HZ1 H 4.792 3.470 9.425 1.00 . A A . 31 LYS HZ1 1 1
9 11241 1 1 31 LYS HZ2 H 5.074 4.033 10.995 1.00 . A A . 31 LYS HZ2 1 1
9 11242 1 1 31 LYS HZ3 H 4.026 4.874 9.970 1.00 . A A . 31 LYS HZ3 1 1
9 11243 1 1 31 LYS N N -1.635 1.752 10.094 1.00 . A A . 31 LYS N 1 1
9 11244 1 1 31 LYS NZ N 4.357 3.929 10.252 1.00 . A A . 31 LYS NZ 1 1
9 11245 1 1 31 LYS O O -2.224 2.207 13.427 1.00 . A A . 31 LYS O 1 1
9 11246 1 1 32 ASP C C -4.576 4.582 12.818 1.00 . A A . 32 ASP C 1 1
9 11247 1 1 32 ASP CA C -3.060 4.812 12.956 1.00 . A A . 32 ASP CA 1 1
9 11248 1 1 32 ASP CB C -2.748 6.293 12.710 1.00 . A A . 32 ASP CB 1 1
9 11249 1 1 32 ASP CG C -1.267 6.599 12.826 1.00 . A A . 32 ASP CG 1 1
9 11250 1 1 32 ASP H H -2.007 4.338 11.168 1.00 . A A . 32 ASP H 1 1
9 11251 1 1 32 ASP HA H -2.766 4.563 13.967 1.00 . A A . 32 ASP HA 1 1
9 11252 1 1 32 ASP HB2 H -3.080 6.564 11.718 1.00 . A A . 32 ASP HB2 1 1
9 11253 1 1 32 ASP HB3 H -3.280 6.894 13.436 1.00 . A A . 32 ASP HB3 1 1
9 11254 1 1 32 ASP N N -2.267 3.976 12.040 1.00 . A A . 32 ASP N 1 1
9 11255 1 1 32 ASP O O -5.352 5.023 13.668 1.00 . A A . 32 ASP O 1 1
9 11256 1 1 32 ASP OD1 O -0.781 6.807 13.963 1.00 . A A . 32 ASP OD1 1 1
9 11257 1 1 32 ASP OD2 O -0.582 6.630 11.785 1.00 . A A . 32 ASP OD2 1 1
9 11258 1 1 33 MET C C -6.898 2.318 11.214 1.00 . A A . 33 MET C 1 1
9 11259 1 1 33 MET CA C -6.443 3.770 11.458 1.00 . A A . 33 MET CA 1 1
9 11260 1 1 33 MET CB C -6.779 4.645 10.244 1.00 . A A . 33 MET CB 1 1
9 11261 1 1 33 MET CE C -5.363 4.687 6.312 1.00 . A A . 33 MET CE 1 1
9 11262 1 1 33 MET CG C -6.014 4.272 8.982 1.00 . A A . 33 MET CG 1 1
9 11263 1 1 33 MET H H -4.354 3.423 11.198 1.00 . A A . 33 MET H 1 1
9 11264 1 1 33 MET HA H -6.988 4.149 12.310 1.00 . A A . 33 MET HA 1 1
9 11265 1 1 33 MET HB2 H -7.837 4.562 10.034 1.00 . A A . 33 MET HB2 1 1
9 11266 1 1 33 MET HB3 H -6.552 5.673 10.483 1.00 . A A . 33 MET HB3 1 1
9 11267 1 1 33 MET HE1 H -4.326 4.671 6.617 1.00 . A A . 33 MET HE1 1 1
9 11268 1 1 33 MET HE2 H -5.465 5.282 5.417 1.00 . A A . 33 MET HE2 1 1
9 11269 1 1 33 MET HE3 H -5.696 3.679 6.114 1.00 . A A . 33 MET HE3 1 1
9 11270 1 1 33 MET HG2 H -4.955 4.300 9.196 1.00 . A A . 33 MET HG2 1 1
9 11271 1 1 33 MET HG3 H -6.296 3.271 8.685 1.00 . A A . 33 MET HG3 1 1
9 11272 1 1 33 MET N N -5.006 3.882 11.765 1.00 . A A . 33 MET N 1 1
9 11273 1 1 33 MET O O -6.086 1.396 11.143 1.00 . A A . 33 MET O 1 1
9 11274 1 1 33 MET SD S -6.359 5.399 7.619 1.00 . A A . 33 MET SD 1 1
9 11275 1 1 34 ASN C C -8.973 0.432 9.412 1.00 . A A . 34 ASN C 1 1
9 11276 1 1 34 ASN CA C -8.828 0.812 10.899 1.00 . A A . 34 ASN CA 1 1
9 11277 1 1 34 ASN CB C -10.202 0.771 11.581 1.00 . A A . 34 ASN CB 1 1
9 11278 1 1 34 ASN CG C -10.110 0.878 13.094 1.00 . A A . 34 ASN CG 1 1
9 11279 1 1 34 ASN H H -8.801 2.925 11.125 1.00 . A A . 34 ASN H 1 1
9 11280 1 1 34 ASN HA H -8.186 0.082 11.375 1.00 . A A . 34 ASN HA 1 1
9 11281 1 1 34 ASN HB2 H -10.803 1.591 11.213 1.00 . A A . 34 ASN HB2 1 1
9 11282 1 1 34 ASN HB3 H -10.693 -0.162 11.337 1.00 . A A . 34 ASN HB3 1 1
9 11283 1 1 34 ASN HD21 H -11.836 1.846 13.172 1.00 . A A . 34 ASN HD21 1 1
9 11284 1 1 34 ASN HD22 H -11.057 1.568 14.687 1.00 . A A . 34 ASN HD22 1 1
9 11285 1 1 34 ASN N N -8.216 2.138 11.086 1.00 . A A . 34 ASN N 1 1
9 11286 1 1 34 ASN ND2 N -11.099 1.494 13.711 1.00 . A A . 34 ASN ND2 1 1
9 11287 1 1 34 ASN O O -8.617 1.203 8.517 1.00 . A A . 34 ASN O 1 1
9 11288 1 1 34 ASN OD1 O -9.154 0.412 13.706 1.00 . A A . 34 ASN OD1 1 1
9 11289 1 1 35 GLN C C -10.422 -0.416 6.856 1.00 . A A . 35 GLN C 1 1
9 11290 1 1 35 GLN CA C -9.636 -1.329 7.817 1.00 . A A . 35 GLN CA 1 1
9 11291 1 1 35 GLN CB C -10.316 -2.706 7.883 1.00 . A A . 35 GLN CB 1 1
9 11292 1 1 35 GLN CD C -8.234 -4.104 8.343 1.00 . A A . 35 GLN CD 1 1
9 11293 1 1 35 GLN CG C -9.626 -3.707 8.808 1.00 . A A . 35 GLN CG 1 1
9 11294 1 1 35 GLN H H -9.875 -1.276 9.924 1.00 . A A . 35 GLN H 1 1
9 11295 1 1 35 GLN HA H -8.634 -1.456 7.431 1.00 . A A . 35 GLN HA 1 1
9 11296 1 1 35 GLN HB2 H -11.331 -2.576 8.230 1.00 . A A . 35 GLN HB2 1 1
9 11297 1 1 35 GLN HB3 H -10.341 -3.129 6.889 1.00 . A A . 35 GLN HB3 1 1
9 11298 1 1 35 GLN HE21 H -8.764 -3.944 6.442 1.00 . A A . 35 GLN HE21 1 1
9 11299 1 1 35 GLN HE22 H -7.130 -4.398 6.736 1.00 . A A . 35 GLN HE22 1 1
9 11300 1 1 35 GLN HG2 H -9.547 -3.267 9.791 1.00 . A A . 35 GLN HG2 1 1
9 11301 1 1 35 GLN HG3 H -10.235 -4.600 8.867 1.00 . A A . 35 GLN HG3 1 1
9 11302 1 1 35 GLN N N -9.524 -0.761 9.169 1.00 . A A . 35 GLN N 1 1
9 11303 1 1 35 GLN NE2 N -8.023 -4.155 7.042 1.00 . A A . 35 GLN NE2 1 1
9 11304 1 1 35 GLN O O -9.917 -0.031 5.797 1.00 . A A . 35 GLN O 1 1
9 11305 1 1 35 GLN OE1 O -7.355 -4.390 9.148 1.00 . A A . 35 GLN OE1 1 1
9 11306 1 1 36 SER C C -11.893 2.084 6.010 1.00 . A A . 36 SER C 1 1
9 11307 1 1 36 SER CA C -12.542 0.741 6.384 1.00 . A A . 36 SER CA 1 1
9 11308 1 1 36 SER CB C -13.879 0.996 7.094 1.00 . A A . 36 SER CB 1 1
9 11309 1 1 36 SER H H -11.993 -0.401 8.095 1.00 . A A . 36 SER H 1 1
9 11310 1 1 36 SER HA H -12.733 0.186 5.476 1.00 . A A . 36 SER HA 1 1
9 11311 1 1 36 SER HB2 H -14.358 0.051 7.308 1.00 . A A . 36 SER HB2 1 1
9 11312 1 1 36 SER HB3 H -13.698 1.523 8.021 1.00 . A A . 36 SER HB3 1 1
9 11313 1 1 36 SER HG H -14.843 2.654 6.674 1.00 . A A . 36 SER HG 1 1
9 11314 1 1 36 SER N N -11.658 -0.083 7.229 1.00 . A A . 36 SER N 1 1
9 11315 1 1 36 SER O O -12.052 2.568 4.889 1.00 . A A . 36 SER O 1 1
9 11316 1 1 36 SER OG O -14.753 1.774 6.289 1.00 . A A . 36 SER OG 1 1
9 11317 1 1 37 SER C C -9.547 3.911 5.499 1.00 . A A . 37 SER C 1 1
9 11318 1 1 37 SER CA C -10.469 3.957 6.727 1.00 . A A . 37 SER CA 1 1
9 11319 1 1 37 SER CB C -9.659 4.350 7.969 1.00 . A A . 37 SER CB 1 1
9 11320 1 1 37 SER H H -11.065 2.234 7.824 1.00 . A A . 37 SER H 1 1
9 11321 1 1 37 SER HA H -11.231 4.704 6.558 1.00 . A A . 37 SER HA 1 1
9 11322 1 1 37 SER HB2 H -8.908 3.598 8.162 1.00 . A A . 37 SER HB2 1 1
9 11323 1 1 37 SER HB3 H -9.178 5.303 7.798 1.00 . A A . 37 SER HB3 1 1
9 11324 1 1 37 SER HG H -9.977 4.788 9.860 1.00 . A A . 37 SER HG 1 1
9 11325 1 1 37 SER N N -11.153 2.671 6.950 1.00 . A A . 37 SER N 1 1
9 11326 1 1 37 SER O O -9.429 4.890 4.759 1.00 . A A . 37 SER O 1 1
9 11327 1 1 37 SER OG O -10.495 4.461 9.114 1.00 . A A . 37 SER OG 1 1
9 11328 1 1 38 LEU C C -8.898 2.507 2.837 1.00 . A A . 38 LEU C 1 1
9 11329 1 1 38 LEU CA C -8.037 2.575 4.114 1.00 . A A . 38 LEU CA 1 1
9 11330 1 1 38 LEU CB C -7.203 1.285 4.292 1.00 . A A . 38 LEU CB 1 1
9 11331 1 1 38 LEU CD1 C -6.327 0.872 1.933 1.00 . A A . 38 LEU CD1 1 1
9 11332 1 1 38 LEU CD2 C -5.045 2.351 3.511 1.00 . A A . 38 LEU CD2 1 1
9 11333 1 1 38 LEU CG C -5.953 1.127 3.392 1.00 . A A . 38 LEU CG 1 1
9 11334 1 1 38 LEU H H -8.987 2.042 5.937 1.00 . A A . 38 LEU H 1 1
9 11335 1 1 38 LEU HA H -7.369 3.424 4.042 1.00 . A A . 38 LEU HA 1 1
9 11336 1 1 38 LEU HB2 H -6.875 1.244 5.321 1.00 . A A . 38 LEU HB2 1 1
9 11337 1 1 38 LEU HB3 H -7.853 0.440 4.112 1.00 . A A . 38 LEU HB3 1 1
9 11338 1 1 38 LEU HD11 H -5.427 0.763 1.344 1.00 . A A . 38 LEU HD11 1 1
9 11339 1 1 38 LEU HD12 H -6.905 1.702 1.554 1.00 . A A . 38 LEU HD12 1 1
9 11340 1 1 38 LEU HD13 H -6.912 -0.034 1.865 1.00 . A A . 38 LEU HD13 1 1
9 11341 1 1 38 LEU HD21 H -5.572 3.231 3.169 1.00 . A A . 38 LEU HD21 1 1
9 11342 1 1 38 LEU HD22 H -4.161 2.204 2.908 1.00 . A A . 38 LEU HD22 1 1
9 11343 1 1 38 LEU HD23 H -4.755 2.487 4.543 1.00 . A A . 38 LEU HD23 1 1
9 11344 1 1 38 LEU HG H -5.390 0.271 3.735 1.00 . A A . 38 LEU HG 1 1
9 11345 1 1 38 LEU N N -8.894 2.770 5.288 1.00 . A A . 38 LEU N 1 1
9 11346 1 1 38 LEU O O -8.605 3.165 1.836 1.00 . A A . 38 LEU O 1 1
9 11347 1 1 39 ALA C C -11.680 2.797 1.391 1.00 . A A . 39 ALA C 1 1
9 11348 1 1 39 ALA CA C -10.872 1.532 1.746 1.00 . A A . 39 ALA CA 1 1
9 11349 1 1 39 ALA CB C -11.814 0.367 2.022 1.00 . A A . 39 ALA CB 1 1
9 11350 1 1 39 ALA H H -10.192 1.283 3.742 1.00 . A A . 39 ALA H 1 1
9 11351 1 1 39 ALA HA H -10.257 1.269 0.895 1.00 . A A . 39 ALA HA 1 1
9 11352 1 1 39 ALA HB1 H -12.414 0.173 1.146 1.00 . A A . 39 ALA HB1 1 1
9 11353 1 1 39 ALA HB2 H -12.458 0.613 2.854 1.00 . A A . 39 ALA HB2 1 1
9 11354 1 1 39 ALA HB3 H -11.235 -0.514 2.263 1.00 . A A . 39 ALA HB3 1 1
9 11355 1 1 39 ALA N N -9.980 1.733 2.898 1.00 . A A . 39 ALA N 1 1
9 11356 1 1 39 ALA O O -12.391 2.826 0.386 1.00 . A A . 39 ALA O 1 1
9 11357 1 1 40 LYS C C -11.578 5.890 0.821 1.00 . A A . 40 LYS C 1 1
9 11358 1 1 40 LYS CA C -12.273 5.103 1.947 1.00 . A A . 40 LYS CA 1 1
9 11359 1 1 40 LYS CB C -12.355 5.962 3.216 1.00 . A A . 40 LYS CB 1 1
9 11360 1 1 40 LYS CD C -13.232 8.090 4.298 1.00 . A A . 40 LYS CD 1 1
9 11361 1 1 40 LYS CE C -14.002 9.385 4.061 1.00 . A A . 40 LYS CE 1 1
9 11362 1 1 40 LYS CG C -13.117 7.272 3.014 1.00 . A A . 40 LYS CG 1 1
9 11363 1 1 40 LYS H H -11.064 3.740 3.048 1.00 . A A . 40 LYS H 1 1
9 11364 1 1 40 LYS HA H -13.280 4.866 1.627 1.00 . A A . 40 LYS HA 1 1
9 11365 1 1 40 LYS HB2 H -12.850 5.395 3.991 1.00 . A A . 40 LYS HB2 1 1
9 11366 1 1 40 LYS HB3 H -11.352 6.200 3.543 1.00 . A A . 40 LYS HB3 1 1
9 11367 1 1 40 LYS HD2 H -13.751 7.506 5.044 1.00 . A A . 40 LYS HD2 1 1
9 11368 1 1 40 LYS HD3 H -12.238 8.330 4.653 1.00 . A A . 40 LYS HD3 1 1
9 11369 1 1 40 LYS HE2 H -13.473 9.973 3.324 1.00 . A A . 40 LYS HE2 1 1
9 11370 1 1 40 LYS HE3 H -14.986 9.142 3.685 1.00 . A A . 40 LYS HE3 1 1
9 11371 1 1 40 LYS HG2 H -12.599 7.864 2.273 1.00 . A A . 40 LYS HG2 1 1
9 11372 1 1 40 LYS HG3 H -14.111 7.042 2.656 1.00 . A A . 40 LYS HG3 1 1
9 11373 1 1 40 LYS HZ1 H -14.665 9.648 6.023 1.00 . A A . 40 LYS HZ1 1 1
9 11374 1 1 40 LYS HZ2 H -14.659 11.068 5.104 1.00 . A A . 40 LYS HZ2 1 1
9 11375 1 1 40 LYS HZ3 H -13.205 10.430 5.685 1.00 . A A . 40 LYS HZ3 1 1
9 11376 1 1 40 LYS N N -11.588 3.834 2.222 1.00 . A A . 40 LYS N 1 1
9 11377 1 1 40 LYS NZ N -14.143 10.188 5.304 1.00 . A A . 40 LYS NZ 1 1
9 11378 1 1 40 LYS O O -12.210 6.265 -0.170 1.00 . A A . 40 LYS O 1 1
9 11379 1 1 41 GLU C C -8.933 5.948 -1.113 1.00 . A A . 41 GLU C 1 1
9 11380 1 1 41 GLU CA C -9.507 6.886 -0.035 1.00 . A A . 41 GLU CA 1 1
9 11381 1 1 41 GLU CB C -8.367 7.677 0.627 1.00 . A A . 41 GLU CB 1 1
9 11382 1 1 41 GLU CD C -9.723 9.809 0.941 1.00 . A A . 41 GLU CD 1 1
9 11383 1 1 41 GLU CG C -8.836 8.760 1.599 1.00 . A A . 41 GLU CG 1 1
9 11384 1 1 41 GLU H H -9.829 5.839 1.793 1.00 . A A . 41 GLU H 1 1
9 11385 1 1 41 GLU HA H -10.179 7.585 -0.514 1.00 . A A . 41 GLU HA 1 1
9 11386 1 1 41 GLU HB2 H -7.737 6.989 1.170 1.00 . A A . 41 GLU HB2 1 1
9 11387 1 1 41 GLU HB3 H -7.776 8.150 -0.147 1.00 . A A . 41 GLU HB3 1 1
9 11388 1 1 41 GLU HG2 H -9.391 8.290 2.398 1.00 . A A . 41 GLU HG2 1 1
9 11389 1 1 41 GLU HG3 H -7.966 9.253 2.013 1.00 . A A . 41 GLU HG3 1 1
9 11390 1 1 41 GLU N N -10.279 6.146 0.979 1.00 . A A . 41 GLU N 1 1
9 11391 1 1 41 GLU O O -8.571 6.389 -2.206 1.00 . A A . 41 GLU O 1 1
9 11392 1 1 41 GLU OE1 O -9.191 10.711 0.256 1.00 . A A . 41 GLU OE1 1 1
9 11393 1 1 41 GLU OE2 O -10.960 9.740 1.106 1.00 . A A . 41 GLU OE2 1 1
9 11394 1 1 42 CYS C C -9.503 2.965 -2.495 1.00 . A A . 42 CYS C 1 1
9 11395 1 1 42 CYS CA C -8.345 3.654 -1.754 1.00 . A A . 42 CYS CA 1 1
9 11396 1 1 42 CYS CB C -7.495 2.604 -1.030 1.00 . A A . 42 CYS CB 1 1
9 11397 1 1 42 CYS H H -9.111 4.364 0.101 1.00 . A A . 42 CYS H 1 1
9 11398 1 1 42 CYS HA H -7.724 4.166 -2.477 1.00 . A A . 42 CYS HA 1 1
9 11399 1 1 42 CYS HB2 H -6.667 3.096 -0.542 1.00 . A A . 42 CYS HB2 1 1
9 11400 1 1 42 CYS HB3 H -8.104 2.109 -0.286 1.00 . A A . 42 CYS HB3 1 1
9 11401 1 1 42 CYS HG H -5.502 1.558 -2.231 1.00 . A A . 42 CYS HG 1 1
9 11402 1 1 42 CYS N N -8.841 4.656 -0.798 1.00 . A A . 42 CYS N 1 1
9 11403 1 1 42 CYS O O -10.535 2.661 -1.898 1.00 . A A . 42 CYS O 1 1
9 11404 1 1 42 CYS SG S -6.803 1.330 -2.113 1.00 . A A . 42 CYS SG 1 1
9 11405 1 1 43 PRO C C -10.520 0.534 -4.269 1.00 . A A . 43 PRO C 1 1
9 11406 1 1 43 PRO CA C -10.394 2.033 -4.612 1.00 . A A . 43 PRO CA 1 1
9 11407 1 1 43 PRO CB C -9.905 2.226 -6.055 1.00 . A A . 43 PRO CB 1 1
9 11408 1 1 43 PRO CD C -8.193 3.112 -4.638 1.00 . A A . 43 PRO CD 1 1
9 11409 1 1 43 PRO CG C -8.425 2.385 -5.935 1.00 . A A . 43 PRO CG 1 1
9 11410 1 1 43 PRO HA H -11.359 2.505 -4.491 1.00 . A A . 43 PRO HA 1 1
9 11411 1 1 43 PRO HB2 H -10.167 1.364 -6.652 1.00 . A A . 43 PRO HB2 1 1
9 11412 1 1 43 PRO HB3 H -10.362 3.113 -6.475 1.00 . A A . 43 PRO HB3 1 1
9 11413 1 1 43 PRO HD2 H -7.269 2.786 -4.180 1.00 . A A . 43 PRO HD2 1 1
9 11414 1 1 43 PRO HD3 H -8.176 4.181 -4.800 1.00 . A A . 43 PRO HD3 1 1
9 11415 1 1 43 PRO HG2 H -7.949 1.413 -5.914 1.00 . A A . 43 PRO HG2 1 1
9 11416 1 1 43 PRO HG3 H -8.049 2.968 -6.763 1.00 . A A . 43 PRO HG3 1 1
9 11417 1 1 43 PRO N N -9.358 2.725 -3.815 1.00 . A A . 43 PRO N 1 1
9 11418 1 1 43 PRO O O -11.406 -0.159 -4.774 1.00 . A A . 43 PRO O 1 1
9 11419 1 1 44 LEU C C -10.522 -1.565 -1.746 1.00 . A A . 44 LEU C 1 1
9 11420 1 1 44 LEU CA C -9.638 -1.366 -2.988 1.00 . A A . 44 LEU CA 1 1
9 11421 1 1 44 LEU CB C -8.205 -1.839 -2.704 1.00 . A A . 44 LEU CB 1 1
9 11422 1 1 44 LEU CD1 C -5.817 -2.117 -3.471 1.00 . A A . 44 LEU CD1 1 1
9 11423 1 1 44 LEU CD2 C -7.708 -2.579 -5.069 1.00 . A A . 44 LEU CD2 1 1
9 11424 1 1 44 LEU CG C -7.231 -1.724 -3.891 1.00 . A A . 44 LEU CG 1 1
9 11425 1 1 44 LEU H H -8.942 0.640 -3.042 1.00 . A A . 44 LEU H 1 1
9 11426 1 1 44 LEU HA H -10.045 -1.953 -3.801 1.00 . A A . 44 LEU HA 1 1
9 11427 1 1 44 LEU HB2 H -7.809 -1.254 -1.884 1.00 . A A . 44 LEU HB2 1 1
9 11428 1 1 44 LEU HB3 H -8.242 -2.875 -2.397 1.00 . A A . 44 LEU HB3 1 1
9 11429 1 1 44 LEU HD11 H -5.151 -2.032 -4.318 1.00 . A A . 44 LEU HD11 1 1
9 11430 1 1 44 LEU HD12 H -5.815 -3.136 -3.112 1.00 . A A . 44 LEU HD12 1 1
9 11431 1 1 44 LEU HD13 H -5.481 -1.459 -2.681 1.00 . A A . 44 LEU HD13 1 1
9 11432 1 1 44 LEU HD21 H -8.696 -2.258 -5.367 1.00 . A A . 44 LEU HD21 1 1
9 11433 1 1 44 LEU HD22 H -7.741 -3.619 -4.774 1.00 . A A . 44 LEU HD22 1 1
9 11434 1 1 44 LEU HD23 H -7.029 -2.462 -5.900 1.00 . A A . 44 LEU HD23 1 1
9 11435 1 1 44 LEU HG H -7.200 -0.696 -4.220 1.00 . A A . 44 LEU HG 1 1
9 11436 1 1 44 LEU N N -9.626 0.040 -3.409 1.00 . A A . 44 LEU N 1 1
9 11437 1 1 44 LEU O O -10.224 -1.050 -0.668 1.00 . A A . 44 LEU O 1 1
9 11438 1 1 45 SER C C -11.935 -3.282 0.390 1.00 . A A . 45 SER C 1 1
9 11439 1 1 45 SER CA C -12.567 -2.564 -0.815 1.00 . A A . 45 SER CA 1 1
9 11440 1 1 45 SER CB C -13.757 -3.392 -1.319 1.00 . A A . 45 SER CB 1 1
9 11441 1 1 45 SER H H -11.772 -2.728 -2.784 1.00 . A A . 45 SER H 1 1
9 11442 1 1 45 SER HA H -12.933 -1.602 -0.487 1.00 . A A . 45 SER HA 1 1
9 11443 1 1 45 SER HB2 H -14.323 -2.808 -2.031 1.00 . A A . 45 SER HB2 1 1
9 11444 1 1 45 SER HB3 H -13.391 -4.287 -1.802 1.00 . A A . 45 SER HB3 1 1
9 11445 1 1 45 SER HG H -15.167 -3.017 -0.002 1.00 . A A . 45 SER HG 1 1
9 11446 1 1 45 SER N N -11.607 -2.325 -1.907 1.00 . A A . 45 SER N 1 1
9 11447 1 1 45 SER O O -10.920 -3.974 0.261 1.00 . A A . 45 SER O 1 1
9 11448 1 1 45 SER OG O -14.614 -3.769 -0.252 1.00 . A A . 45 SER OG 1 1
9 11449 1 1 46 GLN C C -11.887 -5.270 2.654 1.00 . A A . 46 GLN C 1 1
9 11450 1 1 46 GLN CA C -12.090 -3.752 2.803 1.00 . A A . 46 GLN CA 1 1
9 11451 1 1 46 GLN CB C -13.076 -3.465 3.942 1.00 . A A . 46 GLN CB 1 1
9 11452 1 1 46 GLN CD C -13.676 -3.773 6.381 1.00 . A A . 46 GLN CD 1 1
9 11453 1 1 46 GLN CG C -12.714 -4.134 5.264 1.00 . A A . 46 GLN CG 1 1
9 11454 1 1 46 GLN H H -13.394 -2.603 1.581 1.00 . A A . 46 GLN H 1 1
9 11455 1 1 46 GLN HA H -11.139 -3.298 3.044 1.00 . A A . 46 GLN HA 1 1
9 11456 1 1 46 GLN HB2 H -13.114 -2.397 4.104 1.00 . A A . 46 GLN HB2 1 1
9 11457 1 1 46 GLN HB3 H -14.057 -3.808 3.647 1.00 . A A . 46 GLN HB3 1 1
9 11458 1 1 46 GLN HE21 H -14.853 -5.301 5.915 1.00 . A A . 46 GLN HE21 1 1
9 11459 1 1 46 GLN HE22 H -15.370 -4.319 7.241 1.00 . A A . 46 GLN HE22 1 1
9 11460 1 1 46 GLN HG2 H -12.731 -5.206 5.128 1.00 . A A . 46 GLN HG2 1 1
9 11461 1 1 46 GLN HG3 H -11.717 -3.825 5.551 1.00 . A A . 46 GLN HG3 1 1
9 11462 1 1 46 GLN N N -12.571 -3.138 1.556 1.00 . A A . 46 GLN N 1 1
9 11463 1 1 46 GLN NE2 N -14.738 -4.542 6.526 1.00 . A A . 46 GLN NE2 1 1
9 11464 1 1 46 GLN O O -10.931 -5.832 3.191 1.00 . A A . 46 GLN O 1 1
9 11465 1 1 46 GLN OE1 O -13.472 -2.808 7.109 1.00 . A A . 46 GLN OE1 1 1
9 11466 1 1 47 SER C C -11.345 -7.705 0.949 1.00 . A A . 47 SER C 1 1
9 11467 1 1 47 SER CA C -12.666 -7.369 1.654 1.00 . A A . 47 SER CA 1 1
9 11468 1 1 47 SER CB C -13.843 -7.861 0.802 1.00 . A A . 47 SER CB 1 1
9 11469 1 1 47 SER H H -13.548 -5.429 1.545 1.00 . A A . 47 SER H 1 1
9 11470 1 1 47 SER HA H -12.689 -7.878 2.608 1.00 . A A . 47 SER HA 1 1
9 11471 1 1 47 SER HB2 H -13.871 -7.310 -0.126 1.00 . A A . 47 SER HB2 1 1
9 11472 1 1 47 SER HB3 H -13.718 -8.915 0.592 1.00 . A A . 47 SER HB3 1 1
9 11473 1 1 47 SER HG H -15.323 -8.496 1.921 1.00 . A A . 47 SER HG 1 1
9 11474 1 1 47 SER N N -12.783 -5.924 1.916 1.00 . A A . 47 SER N 1 1
9 11475 1 1 47 SER O O -10.760 -8.764 1.171 1.00 . A A . 47 SER O 1 1
9 11476 1 1 47 SER OG O -15.074 -7.675 1.479 1.00 . A A . 47 SER OG 1 1
9 11477 1 1 48 MET C C -8.406 -6.611 0.292 1.00 . A A . 48 MET C 1 1
9 11478 1 1 48 MET CA C -9.607 -6.942 -0.610 1.00 . A A . 48 MET CA 1 1
9 11479 1 1 48 MET CB C -9.587 -6.033 -1.848 1.00 . A A . 48 MET CB 1 1
9 11480 1 1 48 MET CE C -12.020 -5.822 -5.234 1.00 . A A . 48 MET CE 1 1
9 11481 1 1 48 MET CG C -10.689 -6.330 -2.856 1.00 . A A . 48 MET CG 1 1
9 11482 1 1 48 MET H H -11.396 -5.957 -0.025 1.00 . A A . 48 MET H 1 1
9 11483 1 1 48 MET HA H -9.529 -7.973 -0.929 1.00 . A A . 48 MET HA 1 1
9 11484 1 1 48 MET HB2 H -9.693 -5.007 -1.527 1.00 . A A . 48 MET HB2 1 1
9 11485 1 1 48 MET HB3 H -8.635 -6.145 -2.346 1.00 . A A . 48 MET HB3 1 1
9 11486 1 1 48 MET HE1 H -12.944 -5.800 -4.671 1.00 . A A . 48 MET HE1 1 1
9 11487 1 1 48 MET HE2 H -11.791 -6.841 -5.511 1.00 . A A . 48 MET HE2 1 1
9 11488 1 1 48 MET HE3 H -12.129 -5.223 -6.124 1.00 . A A . 48 MET HE3 1 1
9 11489 1 1 48 MET HG2 H -10.543 -7.326 -3.250 1.00 . A A . 48 MET HG2 1 1
9 11490 1 1 48 MET HG3 H -11.644 -6.278 -2.354 1.00 . A A . 48 MET HG3 1 1
9 11491 1 1 48 MET N N -10.877 -6.780 0.110 1.00 . A A . 48 MET N 1 1
9 11492 1 1 48 MET O O -7.251 -6.784 -0.100 1.00 . A A . 48 MET O 1 1
9 11493 1 1 48 MET SD S -10.690 -5.161 -4.229 1.00 . A A . 48 MET SD 1 1
9 11494 1 1 49 ILE C C -7.518 -6.824 3.554 1.00 . A A . 49 ILE C 1 1
9 11495 1 1 49 ILE CA C -7.634 -5.755 2.452 1.00 . A A . 49 ILE CA 1 1
9 11496 1 1 49 ILE CB C -7.912 -4.376 3.106 1.00 . A A . 49 ILE CB 1 1
9 11497 1 1 49 ILE CD1 C -8.547 -1.955 2.576 1.00 . A A . 49 ILE CD1 1 1
9 11498 1 1 49 ILE CG1 C -8.120 -3.301 2.027 1.00 . A A . 49 ILE CG1 1 1
9 11499 1 1 49 ILE CG2 C -6.770 -3.982 4.044 1.00 . A A . 49 ILE CG2 1 1
9 11500 1 1 49 ILE H H -9.620 -5.937 1.726 1.00 . A A . 49 ILE H 1 1
9 11501 1 1 49 ILE HA H -6.692 -5.695 1.923 1.00 . A A . 49 ILE HA 1 1
9 11502 1 1 49 ILE HB H -8.814 -4.460 3.697 1.00 . A A . 49 ILE HB 1 1
9 11503 1 1 49 ILE HD11 H -9.473 -2.065 3.124 1.00 . A A . 49 ILE HD11 1 1
9 11504 1 1 49 ILE HD12 H -8.696 -1.265 1.759 1.00 . A A . 49 ILE HD12 1 1
9 11505 1 1 49 ILE HD13 H -7.782 -1.572 3.234 1.00 . A A . 49 ILE HD13 1 1
9 11506 1 1 49 ILE HG12 H -7.197 -3.156 1.484 1.00 . A A . 49 ILE HG12 1 1
9 11507 1 1 49 ILE HG13 H -8.885 -3.634 1.339 1.00 . A A . 49 ILE HG13 1 1
9 11508 1 1 49 ILE HG21 H -6.686 -4.709 4.839 1.00 . A A . 49 ILE HG21 1 1
9 11509 1 1 49 ILE HG22 H -6.968 -3.008 4.467 1.00 . A A . 49 ILE HG22 1 1
9 11510 1 1 49 ILE HG23 H -5.843 -3.949 3.488 1.00 . A A . 49 ILE HG23 1 1
9 11511 1 1 49 ILE N N -8.683 -6.097 1.487 1.00 . A A . 49 ILE N 1 1
9 11512 1 1 49 ILE O O -6.516 -7.533 3.638 1.00 . A A . 49 ILE O 1 1
9 11513 1 1 50 SER C C -8.220 -9.307 5.125 1.00 . A A . 50 SER C 1 1
9 11514 1 1 50 SER CA C -8.573 -7.867 5.527 1.00 . A A . 50 SER CA 1 1
9 11515 1 1 50 SER CB C -9.953 -7.859 6.200 1.00 . A A . 50 SER CB 1 1
9 11516 1 1 50 SER H H -9.362 -6.398 4.207 1.00 . A A . 50 SER H 1 1
9 11517 1 1 50 SER HA H -7.839 -7.513 6.234 1.00 . A A . 50 SER HA 1 1
9 11518 1 1 50 SER HB2 H -10.686 -8.259 5.516 1.00 . A A . 50 SER HB2 1 1
9 11519 1 1 50 SER HB3 H -9.922 -8.474 7.090 1.00 . A A . 50 SER HB3 1 1
9 11520 1 1 50 SER HG H -11.145 -6.594 7.106 1.00 . A A . 50 SER HG 1 1
9 11521 1 1 50 SER N N -8.565 -6.945 4.374 1.00 . A A . 50 SER N 1 1
9 11522 1 1 50 SER O O -7.339 -9.932 5.718 1.00 . A A . 50 SER O 1 1
9 11523 1 1 50 SER OG O -10.346 -6.546 6.568 1.00 . A A . 50 SER OG 1 1
9 11524 1 1 51 SER C C -7.266 -11.541 3.328 1.00 . A A . 51 SER C 1 1
9 11525 1 1 51 SER CA C -8.730 -11.221 3.673 1.00 . A A . 51 SER CA 1 1
9 11526 1 1 51 SER CB C -9.620 -11.521 2.460 1.00 . A A . 51 SER CB 1 1
9 11527 1 1 51 SER H H -9.554 -9.262 3.638 1.00 . A A . 51 SER H 1 1
9 11528 1 1 51 SER HA H -9.037 -11.858 4.493 1.00 . A A . 51 SER HA 1 1
9 11529 1 1 51 SER HB2 H -9.309 -10.908 1.628 1.00 . A A . 51 SER HB2 1 1
9 11530 1 1 51 SER HB3 H -9.523 -12.565 2.193 1.00 . A A . 51 SER HB3 1 1
9 11531 1 1 51 SER HG H -11.352 -10.705 2.031 1.00 . A A . 51 SER HG 1 1
9 11532 1 1 51 SER N N -8.907 -9.825 4.109 1.00 . A A . 51 SER N 1 1
9 11533 1 1 51 SER O O -6.806 -12.664 3.538 1.00 . A A . 51 SER O 1 1
9 11534 1 1 51 SER OG O -10.986 -11.248 2.740 1.00 . A A . 51 SER OG 1 1
9 11535 1 1 52 ILE C C -4.168 -10.447 3.577 1.00 . A A . 52 ILE C 1 1
9 11536 1 1 52 ILE CA C -5.133 -10.743 2.415 1.00 . A A . 52 ILE CA 1 1
9 11537 1 1 52 ILE CB C -4.764 -9.853 1.197 1.00 . A A . 52 ILE CB 1 1
9 11538 1 1 52 ILE CD1 C -5.373 -9.382 -1.248 1.00 . A A . 52 ILE CD1 1 1
9 11539 1 1 52 ILE CG1 C -5.679 -10.181 0.004 1.00 . A A . 52 ILE CG1 1 1
9 11540 1 1 52 ILE CG2 C -3.289 -10.025 0.818 1.00 . A A . 52 ILE CG2 1 1
9 11541 1 1 52 ILE H H -6.951 -9.672 2.690 1.00 . A A . 52 ILE H 1 1
9 11542 1 1 52 ILE HA H -5.012 -11.777 2.123 1.00 . A A . 52 ILE HA 1 1
9 11543 1 1 52 ILE HB H -4.915 -8.821 1.480 1.00 . A A . 52 ILE HB 1 1
9 11544 1 1 52 ILE HD11 H -4.357 -9.575 -1.562 1.00 . A A . 52 ILE HD11 1 1
9 11545 1 1 52 ILE HD12 H -5.494 -8.328 -1.042 1.00 . A A . 52 ILE HD12 1 1
9 11546 1 1 52 ILE HD13 H -6.054 -9.672 -2.036 1.00 . A A . 52 ILE HD13 1 1
9 11547 1 1 52 ILE HG12 H -5.583 -11.229 -0.242 1.00 . A A . 52 ILE HG12 1 1
9 11548 1 1 52 ILE HG13 H -6.705 -9.978 0.281 1.00 . A A . 52 ILE HG13 1 1
9 11549 1 1 52 ILE HG21 H -3.108 -11.048 0.519 1.00 . A A . 52 ILE HG21 1 1
9 11550 1 1 52 ILE HG22 H -2.666 -9.784 1.667 1.00 . A A . 52 ILE HG22 1 1
9 11551 1 1 52 ILE HG23 H -3.047 -9.364 -0.002 1.00 . A A . 52 ILE HG23 1 1
9 11552 1 1 52 ILE N N -6.538 -10.552 2.809 1.00 . A A . 52 ILE N 1 1
9 11553 1 1 52 ILE O O -3.232 -11.208 3.834 1.00 . A A . 52 ILE O 1 1
9 11554 1 1 53 VAL C C -3.685 -10.004 6.554 1.00 . A A . 53 VAL C 1 1
9 11555 1 1 53 VAL CA C -3.565 -8.962 5.427 1.00 . A A . 53 VAL CA 1 1
9 11556 1 1 53 VAL CB C -3.946 -7.558 5.973 1.00 . A A . 53 VAL CB 1 1
9 11557 1 1 53 VAL CG1 C -3.112 -7.201 7.206 1.00 . A A . 53 VAL CG1 1 1
9 11558 1 1 53 VAL CG2 C -3.781 -6.496 4.884 1.00 . A A . 53 VAL CG2 1 1
9 11559 1 1 53 VAL H H -5.136 -8.752 4.012 1.00 . A A . 53 VAL H 1 1
9 11560 1 1 53 VAL HA H -2.535 -8.927 5.094 1.00 . A A . 53 VAL HA 1 1
9 11561 1 1 53 VAL HB H -4.988 -7.582 6.267 1.00 . A A . 53 VAL HB 1 1
9 11562 1 1 53 VAL HG11 H -2.061 -7.217 6.948 1.00 . A A . 53 VAL HG11 1 1
9 11563 1 1 53 VAL HG12 H -3.300 -7.916 7.992 1.00 . A A . 53 VAL HG12 1 1
9 11564 1 1 53 VAL HG13 H -3.381 -6.212 7.550 1.00 . A A . 53 VAL HG13 1 1
9 11565 1 1 53 VAL HG21 H -4.075 -5.532 5.274 1.00 . A A . 53 VAL HG21 1 1
9 11566 1 1 53 VAL HG22 H -4.406 -6.745 4.037 1.00 . A A . 53 VAL HG22 1 1
9 11567 1 1 53 VAL HG23 H -2.749 -6.456 4.569 1.00 . A A . 53 VAL HG23 1 1
9 11568 1 1 53 VAL N N -4.394 -9.335 4.275 1.00 . A A . 53 VAL N 1 1
9 11569 1 1 53 VAL O O -2.693 -10.614 6.960 1.00 . A A . 53 VAL O 1 1
9 11570 1 1 54 ASN C C -4.952 -12.635 7.544 1.00 . A A . 54 ASN C 1 1
9 11571 1 1 54 ASN CA C -5.187 -11.210 8.073 1.00 . A A . 54 ASN CA 1 1
9 11572 1 1 54 ASN CB C -6.630 -11.067 8.579 1.00 . A A . 54 ASN CB 1 1
9 11573 1 1 54 ASN CG C -6.936 -9.664 9.089 1.00 . A A . 54 ASN CG 1 1
9 11574 1 1 54 ASN H H -5.650 -9.667 6.690 1.00 . A A . 54 ASN H 1 1
9 11575 1 1 54 ASN HA H -4.509 -11.032 8.896 1.00 . A A . 54 ASN HA 1 1
9 11576 1 1 54 ASN HB2 H -7.314 -11.289 7.773 1.00 . A A . 54 ASN HB2 1 1
9 11577 1 1 54 ASN HB3 H -6.792 -11.768 9.386 1.00 . A A . 54 ASN HB3 1 1
9 11578 1 1 54 ASN HD21 H -8.266 -10.377 10.364 1.00 . A A . 54 ASN HD21 1 1
9 11579 1 1 54 ASN HD22 H -8.046 -8.668 10.377 1.00 . A A . 54 ASN HD22 1 1
9 11580 1 1 54 ASN N N -4.910 -10.209 7.036 1.00 . A A . 54 ASN N 1 1
9 11581 1 1 54 ASN ND2 N -7.840 -9.560 10.036 1.00 . A A . 54 ASN ND2 1 1
9 11582 1 1 54 ASN O O -4.694 -13.559 8.312 1.00 . A A . 54 ASN O 1 1
9 11583 1 1 54 ASN OD1 O -6.366 -8.678 8.631 1.00 . A A . 54 ASN OD1 1 1
9 11584 1 1 55 SER C C -5.768 -15.186 5.775 1.00 . A A . 55 SER C 1 1
9 11585 1 1 55 SER CA C -4.752 -14.059 5.517 1.00 . A A . 55 SER CA 1 1
9 11586 1 1 55 SER CB C -3.337 -14.548 5.874 1.00 . A A . 55 SER CB 1 1
9 11587 1 1 55 SER H H -5.400 -12.037 5.691 1.00 . A A . 55 SER H 1 1
9 11588 1 1 55 SER HA H -4.773 -13.836 4.461 1.00 . A A . 55 SER HA 1 1
9 11589 1 1 55 SER HB2 H -2.626 -13.760 5.675 1.00 . A A . 55 SER HB2 1 1
9 11590 1 1 55 SER HB3 H -3.299 -14.811 6.922 1.00 . A A . 55 SER HB3 1 1
9 11591 1 1 55 SER HG H -3.598 -16.411 5.280 1.00 . A A . 55 SER HG 1 1
9 11592 1 1 55 SER N N -5.077 -12.796 6.221 1.00 . A A . 55 SER N 1 1
9 11593 1 1 55 SER O O -5.733 -16.215 5.101 1.00 . A A . 55 SER O 1 1
9 11594 1 1 55 SER OG O -2.973 -15.690 5.102 1.00 . A A . 55 SER OG 1 1
9 11595 1 1 56 THR C C -8.505 -16.457 5.846 1.00 . A A . 56 THR C 1 1
9 11596 1 1 56 THR CA C -7.684 -16.011 7.070 1.00 . A A . 56 THR CA 1 1
9 11597 1 1 56 THR CB C -8.654 -15.502 8.168 1.00 . A A . 56 THR CB 1 1
9 11598 1 1 56 THR CG2 C -9.226 -14.128 7.818 1.00 . A A . 56 THR CG2 1 1
9 11599 1 1 56 THR H H -6.642 -14.164 7.251 1.00 . A A . 56 THR H 1 1
9 11600 1 1 56 THR HA H -7.164 -16.875 7.464 1.00 . A A . 56 THR HA 1 1
9 11601 1 1 56 THR HB H -8.102 -15.414 9.093 1.00 . A A . 56 THR HB 1 1
9 11602 1 1 56 THR HG1 H -9.713 -16.754 9.279 1.00 . A A . 56 THR HG1 1 1
9 11603 1 1 56 THR HG21 H -9.874 -13.793 8.615 1.00 . A A . 56 THR HG21 1 1
9 11604 1 1 56 THR HG22 H -9.789 -14.194 6.897 1.00 . A A . 56 THR HG22 1 1
9 11605 1 1 56 THR HG23 H -8.418 -13.423 7.693 1.00 . A A . 56 THR HG23 1 1
9 11606 1 1 56 THR N N -6.669 -14.994 6.736 1.00 . A A . 56 THR N 1 1
9 11607 1 1 56 THR O O -8.702 -17.653 5.615 1.00 . A A . 56 THR O 1 1
9 11608 1 1 56 THR OG1 O -9.725 -16.440 8.362 1.00 . A A . 56 THR OG1 1 1
9 11609 1 1 57 TYR C C -9.008 -15.525 2.578 1.00 . A A . 57 TYR C 1 1
9 11610 1 1 57 TYR CA C -9.798 -15.779 3.877 1.00 . A A . 57 TYR CA 1 1
9 11611 1 1 57 TYR CB C -11.071 -14.915 3.923 1.00 . A A . 57 TYR CB 1 1
9 11612 1 1 57 TYR CD1 C -12.975 -16.511 3.427 1.00 . A A . 57 TYR CD1 1 1
9 11613 1 1 57 TYR CD2 C -12.508 -14.807 1.823 1.00 . A A . 57 TYR CD2 1 1
9 11614 1 1 57 TYR CE1 C -14.006 -16.977 2.634 1.00 . A A . 57 TYR CE1 1 1
9 11615 1 1 57 TYR CE2 C -13.540 -15.269 1.029 1.00 . A A . 57 TYR CE2 1 1
9 11616 1 1 57 TYR CG C -12.205 -15.419 3.039 1.00 . A A . 57 TYR CG 1 1
9 11617 1 1 57 TYR CZ C -14.285 -16.354 1.436 1.00 . A A . 57 TYR CZ 1 1
9 11618 1 1 57 TYR H H -8.748 -14.561 5.266 1.00 . A A . 57 TYR H 1 1
9 11619 1 1 57 TYR HA H -10.078 -16.824 3.912 1.00 . A A . 57 TYR HA 1 1
9 11620 1 1 57 TYR HB2 H -11.438 -14.885 4.939 1.00 . A A . 57 TYR HB2 1 1
9 11621 1 1 57 TYR HB3 H -10.826 -13.909 3.610 1.00 . A A . 57 TYR HB3 1 1
9 11622 1 1 57 TYR HD1 H -12.756 -16.999 4.366 1.00 . A A . 57 TYR HD1 1 1
9 11623 1 1 57 TYR HD2 H -11.922 -13.958 1.502 1.00 . A A . 57 TYR HD2 1 1
9 11624 1 1 57 TYR HE1 H -14.588 -17.828 2.955 1.00 . A A . 57 TYR HE1 1 1
9 11625 1 1 57 TYR HE2 H -13.758 -14.782 0.090 1.00 . A A . 57 TYR HE2 1 1
9 11626 1 1 57 TYR HH H -16.120 -16.881 1.184 1.00 . A A . 57 TYR HH 1 1
9 11627 1 1 57 TYR N N -8.967 -15.490 5.055 1.00 . A A . 57 TYR N 1 1
9 11628 1 1 57 TYR O O -9.578 -15.216 1.532 1.00 . A A . 57 TYR O 1 1
9 11629 1 1 57 TYR OH O -15.318 -16.814 0.647 1.00 . A A . 57 TYR OH 1 1
9 11630 1 1 58 TYR C C -7.050 -16.525 0.400 1.00 . A A . 58 TYR C 1 1
9 11631 1 1 58 TYR CA C -6.822 -15.458 1.485 1.00 . A A . 58 TYR CA 1 1
9 11632 1 1 58 TYR CB C -5.344 -15.443 1.906 1.00 . A A . 58 TYR CB 1 1
9 11633 1 1 58 TYR CD1 C -4.255 -14.250 -0.049 1.00 . A A . 58 TYR CD1 1 1
9 11634 1 1 58 TYR CD2 C -3.584 -16.493 0.408 1.00 . A A . 58 TYR CD2 1 1
9 11635 1 1 58 TYR CE1 C -3.383 -14.206 -1.120 1.00 . A A . 58 TYR CE1 1 1
9 11636 1 1 58 TYR CE2 C -2.708 -16.453 -0.659 1.00 . A A . 58 TYR CE2 1 1
9 11637 1 1 58 TYR CG C -4.375 -15.392 0.735 1.00 . A A . 58 TYR CG 1 1
9 11638 1 1 58 TYR CZ C -2.613 -15.310 -1.422 1.00 . A A . 58 TYR CZ 1 1
9 11639 1 1 58 TYR H H -7.281 -15.938 3.503 1.00 . A A . 58 TYR H 1 1
9 11640 1 1 58 TYR HA H -7.070 -14.490 1.070 1.00 . A A . 58 TYR HA 1 1
9 11641 1 1 58 TYR HB2 H -5.161 -14.578 2.526 1.00 . A A . 58 TYR HB2 1 1
9 11642 1 1 58 TYR HB3 H -5.134 -16.338 2.476 1.00 . A A . 58 TYR HB3 1 1
9 11643 1 1 58 TYR HD1 H -4.860 -13.386 0.187 1.00 . A A . 58 TYR HD1 1 1
9 11644 1 1 58 TYR HD2 H -3.658 -17.389 1.008 1.00 . A A . 58 TYR HD2 1 1
9 11645 1 1 58 TYR HE1 H -3.305 -13.307 -1.715 1.00 . A A . 58 TYR HE1 1 1
9 11646 1 1 58 TYR HE2 H -2.106 -17.320 -0.897 1.00 . A A . 58 TYR HE2 1 1
9 11647 1 1 58 TYR HH H -1.717 -16.133 -2.917 1.00 . A A . 58 TYR HH 1 1
9 11648 1 1 58 TYR N N -7.686 -15.674 2.649 1.00 . A A . 58 TYR N 1 1
9 11649 1 1 58 TYR O O -6.594 -17.663 0.522 1.00 . A A . 58 TYR O 1 1
9 11650 1 1 58 TYR OH O -1.745 -15.267 -2.493 1.00 . A A . 58 TYR OH 1 1
9 11651 1 1 59 ALA C C -6.758 -16.955 -2.756 1.00 . A A . 59 ALA C 1 1
9 11652 1 1 59 ALA CA C -7.966 -17.031 -1.808 1.00 . A A . 59 ALA CA 1 1
9 11653 1 1 59 ALA CB C -9.252 -16.670 -2.544 1.00 . A A . 59 ALA CB 1 1
9 11654 1 1 59 ALA H H -8.219 -15.280 -0.634 1.00 . A A . 59 ALA H 1 1
9 11655 1 1 59 ALA HA H -8.062 -18.048 -1.446 1.00 . A A . 59 ALA HA 1 1
9 11656 1 1 59 ALA HB1 H -10.090 -16.747 -1.867 1.00 . A A . 59 ALA HB1 1 1
9 11657 1 1 59 ALA HB2 H -9.398 -17.350 -3.372 1.00 . A A . 59 ALA HB2 1 1
9 11658 1 1 59 ALA HB3 H -9.185 -15.658 -2.918 1.00 . A A . 59 ALA HB3 1 1
9 11659 1 1 59 ALA N N -7.778 -16.154 -0.649 1.00 . A A . 59 ALA N 1 1
9 11660 1 1 59 ALA O O -5.967 -17.897 -2.852 1.00 . A A . 59 ALA O 1 1
9 11661 1 1 60 ASN C C -5.243 -14.108 -4.591 1.00 . A A . 60 ASN C 1 1
9 11662 1 1 60 ASN CA C -5.495 -15.611 -4.372 1.00 . A A . 60 ASN CA 1 1
9 11663 1 1 60 ASN CB C -5.784 -16.299 -5.715 1.00 . A A . 60 ASN CB 1 1
9 11664 1 1 60 ASN CG C -4.592 -16.267 -6.657 1.00 . A A . 60 ASN CG 1 1
9 11665 1 1 60 ASN H H -7.284 -15.114 -3.339 1.00 . A A . 60 ASN H 1 1
9 11666 1 1 60 ASN HA H -4.611 -16.053 -3.933 1.00 . A A . 60 ASN HA 1 1
9 11667 1 1 60 ASN HB2 H -6.046 -17.332 -5.530 1.00 . A A . 60 ASN HB2 1 1
9 11668 1 1 60 ASN HB3 H -6.617 -15.804 -6.195 1.00 . A A . 60 ASN HB3 1 1
9 11669 1 1 60 ASN HD21 H -3.974 -18.022 -5.985 1.00 . A A . 60 ASN HD21 1 1
9 11670 1 1 60 ASN HD22 H -3.000 -17.297 -7.215 1.00 . A A . 60 ASN HD22 1 1
9 11671 1 1 60 ASN N N -6.615 -15.824 -3.447 1.00 . A A . 60 ASN N 1 1
9 11672 1 1 60 ASN ND2 N -3.773 -17.297 -6.614 1.00 . A A . 60 ASN ND2 1 1
9 11673 1 1 60 ASN O O -6.158 -13.364 -4.956 1.00 . A A . 60 ASN O 1 1
9 11674 1 1 60 ASN OD1 O -4.413 -15.327 -7.423 1.00 . A A . 60 ASN OD1 1 1
9 11675 1 1 61 VAL C C -3.667 -11.884 -6.059 1.00 . A A . 61 VAL C 1 1
9 11676 1 1 61 VAL CA C -3.656 -12.251 -4.561 1.00 . A A . 61 VAL CA 1 1
9 11677 1 1 61 VAL CB C -2.283 -11.904 -3.916 1.00 . A A . 61 VAL CB 1 1
9 11678 1 1 61 VAL CG1 C -1.152 -12.754 -4.496 1.00 . A A . 61 VAL CG1 1 1
9 11679 1 1 61 VAL CG2 C -1.980 -10.410 -4.054 1.00 . A A . 61 VAL CG2 1 1
9 11680 1 1 61 VAL H H -3.323 -14.287 -4.040 1.00 . A A . 61 VAL H 1 1
9 11681 1 1 61 VAL HA H -4.414 -11.659 -4.062 1.00 . A A . 61 VAL HA 1 1
9 11682 1 1 61 VAL HB H -2.351 -12.131 -2.859 1.00 . A A . 61 VAL HB 1 1
9 11683 1 1 61 VAL HG11 H -1.372 -13.801 -4.347 1.00 . A A . 61 VAL HG11 1 1
9 11684 1 1 61 VAL HG12 H -0.224 -12.510 -3.997 1.00 . A A . 61 VAL HG12 1 1
9 11685 1 1 61 VAL HG13 H -1.052 -12.555 -5.554 1.00 . A A . 61 VAL HG13 1 1
9 11686 1 1 61 VAL HG21 H -1.952 -10.140 -5.100 1.00 . A A . 61 VAL HG21 1 1
9 11687 1 1 61 VAL HG22 H -1.021 -10.194 -3.602 1.00 . A A . 61 VAL HG22 1 1
9 11688 1 1 61 VAL HG23 H -2.746 -9.837 -3.554 1.00 . A A . 61 VAL HG23 1 1
9 11689 1 1 61 VAL N N -4.008 -13.661 -4.357 1.00 . A A . 61 VAL N 1 1
9 11690 1 1 61 VAL O O -2.784 -12.270 -6.828 1.00 . A A . 61 VAL O 1 1
9 11691 1 1 62 SER C C -4.100 -9.588 -8.343 1.00 . A A . 62 SER C 1 1
9 11692 1 1 62 SER CA C -4.907 -10.818 -7.887 1.00 . A A . 62 SER CA 1 1
9 11693 1 1 62 SER CB C -6.401 -10.607 -8.167 1.00 . A A . 62 SER CB 1 1
9 11694 1 1 62 SER H H -5.330 -10.805 -5.803 1.00 . A A . 62 SER H 1 1
9 11695 1 1 62 SER HA H -4.572 -11.670 -8.462 1.00 . A A . 62 SER HA 1 1
9 11696 1 1 62 SER HB2 H -6.792 -9.861 -7.491 1.00 . A A . 62 SER HB2 1 1
9 11697 1 1 62 SER HB3 H -6.530 -10.271 -9.186 1.00 . A A . 62 SER HB3 1 1
9 11698 1 1 62 SER HG H -6.878 -12.230 -7.159 1.00 . A A . 62 SER HG 1 1
9 11699 1 1 62 SER N N -4.696 -11.143 -6.468 1.00 . A A . 62 SER N 1 1
9 11700 1 1 62 SER O O -3.489 -8.884 -7.536 1.00 . A A . 62 SER O 1 1
9 11701 1 1 62 SER OG O -7.139 -11.812 -7.990 1.00 . A A . 62 SER OG 1 1
9 11702 1 1 63 ALA C C -3.751 -6.864 -9.850 1.00 . A A . 63 ALA C 1 1
9 11703 1 1 63 ALA CA C -3.324 -8.278 -10.282 1.00 . A A . 63 ALA CA 1 1
9 11704 1 1 63 ALA CB C -3.414 -8.406 -11.799 1.00 . A A . 63 ALA CB 1 1
9 11705 1 1 63 ALA H H -4.679 -9.906 -10.225 1.00 . A A . 63 ALA H 1 1
9 11706 1 1 63 ALA HA H -2.291 -8.429 -10.002 1.00 . A A . 63 ALA HA 1 1
9 11707 1 1 63 ALA HB1 H -2.771 -7.671 -12.263 1.00 . A A . 63 ALA HB1 1 1
9 11708 1 1 63 ALA HB2 H -4.434 -8.241 -12.112 1.00 . A A . 63 ALA HB2 1 1
9 11709 1 1 63 ALA HB3 H -3.102 -9.396 -12.098 1.00 . A A . 63 ALA HB3 1 1
9 11710 1 1 63 ALA N N -4.118 -9.343 -9.654 1.00 . A A . 63 ALA N 1 1
9 11711 1 1 63 ALA O O -2.933 -6.084 -9.359 1.00 . A A . 63 ALA O 1 1
9 11712 1 1 64 ALA C C -5.261 -4.762 -8.303 1.00 . A A . 64 ALA C 1 1
9 11713 1 1 64 ALA CA C -5.559 -5.194 -9.746 1.00 . A A . 64 ALA CA 1 1
9 11714 1 1 64 ALA CB C -7.060 -5.134 -10.019 1.00 . A A . 64 ALA CB 1 1
9 11715 1 1 64 ALA H H -5.646 -7.216 -10.390 1.00 . A A . 64 ALA H 1 1
9 11716 1 1 64 ALA HA H -5.073 -4.499 -10.418 1.00 . A A . 64 ALA HA 1 1
9 11717 1 1 64 ALA HB1 H -7.578 -5.796 -9.341 1.00 . A A . 64 ALA HB1 1 1
9 11718 1 1 64 ALA HB2 H -7.253 -5.441 -11.037 1.00 . A A . 64 ALA HB2 1 1
9 11719 1 1 64 ALA HB3 H -7.416 -4.123 -9.877 1.00 . A A . 64 ALA HB3 1 1
9 11720 1 1 64 ALA N N -5.034 -6.537 -10.043 1.00 . A A . 64 ALA N 1 1
9 11721 1 1 64 ALA O O -5.036 -3.583 -8.036 1.00 . A A . 64 ALA O 1 1
9 11722 1 1 65 LYS C C -3.564 -4.684 -5.882 1.00 . A A . 65 LYS C 1 1
9 11723 1 1 65 LYS CA C -4.888 -5.463 -5.986 1.00 . A A . 65 LYS CA 1 1
9 11724 1 1 65 LYS CB C -4.780 -6.786 -5.213 1.00 . A A . 65 LYS CB 1 1
9 11725 1 1 65 LYS CD C -5.386 -5.777 -2.978 1.00 . A A . 65 LYS CD 1 1
9 11726 1 1 65 LYS CE C -4.899 -5.453 -1.574 1.00 . A A . 65 LYS CE 1 1
9 11727 1 1 65 LYS CG C -4.372 -6.615 -3.753 1.00 . A A . 65 LYS CG 1 1
9 11728 1 1 65 LYS H H -5.501 -6.637 -7.647 1.00 . A A . 65 LYS H 1 1
9 11729 1 1 65 LYS HA H -5.679 -4.866 -5.551 1.00 . A A . 65 LYS HA 1 1
9 11730 1 1 65 LYS HB2 H -5.740 -7.287 -5.239 1.00 . A A . 65 LYS HB2 1 1
9 11731 1 1 65 LYS HB3 H -4.046 -7.414 -5.698 1.00 . A A . 65 LYS HB3 1 1
9 11732 1 1 65 LYS HD2 H -5.552 -4.852 -3.510 1.00 . A A . 65 LYS HD2 1 1
9 11733 1 1 65 LYS HD3 H -6.316 -6.326 -2.911 1.00 . A A . 65 LYS HD3 1 1
9 11734 1 1 65 LYS HE2 H -4.734 -6.376 -1.037 1.00 . A A . 65 LYS HE2 1 1
9 11735 1 1 65 LYS HE3 H -3.970 -4.907 -1.644 1.00 . A A . 65 LYS HE3 1 1
9 11736 1 1 65 LYS HG2 H -4.298 -7.590 -3.293 1.00 . A A . 65 LYS HG2 1 1
9 11737 1 1 65 LYS HG3 H -3.408 -6.125 -3.716 1.00 . A A . 65 LYS HG3 1 1
9 11738 1 1 65 LYS HZ1 H -5.512 -4.377 0.107 1.00 . A A . 65 LYS HZ1 1 1
9 11739 1 1 65 LYS HZ2 H -6.772 -5.163 -0.702 1.00 . A A . 65 LYS HZ2 1 1
9 11740 1 1 65 LYS HZ3 H -6.095 -3.758 -1.353 1.00 . A A . 65 LYS HZ3 1 1
9 11741 1 1 65 LYS N N -5.248 -5.725 -7.383 1.00 . A A . 65 LYS N 1 1
9 11742 1 1 65 LYS NZ N -5.887 -4.629 -0.827 1.00 . A A . 65 LYS NZ 1 1
9 11743 1 1 65 LYS O O -3.406 -3.810 -5.027 1.00 . A A . 65 LYS O 1 1
9 11744 1 1 66 CYS C C -1.308 -3.196 -7.840 1.00 . A A . 66 CYS C 1 1
9 11745 1 1 66 CYS CA C -1.322 -4.323 -6.799 1.00 . A A . 66 CYS CA 1 1
9 11746 1 1 66 CYS CB C -0.202 -5.319 -7.118 1.00 . A A . 66 CYS CB 1 1
9 11747 1 1 66 CYS H H -2.799 -5.733 -7.401 1.00 . A A . 66 CYS H 1 1
9 11748 1 1 66 CYS HA H -1.140 -3.898 -5.822 1.00 . A A . 66 CYS HA 1 1
9 11749 1 1 66 CYS HB2 H -0.119 -6.030 -6.309 1.00 . A A . 66 CYS HB2 1 1
9 11750 1 1 66 CYS HB3 H -0.448 -5.846 -8.029 1.00 . A A . 66 CYS HB3 1 1
9 11751 1 1 66 CYS HG H 1.377 -3.333 -6.830 1.00 . A A . 66 CYS HG 1 1
9 11752 1 1 66 CYS N N -2.619 -5.010 -6.760 1.00 . A A . 66 CYS N 1 1
9 11753 1 1 66 CYS O O -0.904 -2.070 -7.548 1.00 . A A . 66 CYS O 1 1
9 11754 1 1 66 CYS SG S 1.425 -4.555 -7.347 1.00 . A A . 66 CYS SG 1 1
9 11755 1 1 67 GLN C C -2.544 -1.298 -9.927 1.00 . A A . 67 GLN C 1 1
9 11756 1 1 67 GLN CA C -1.710 -2.570 -10.181 1.00 . A A . 67 GLN CA 1 1
9 11757 1 1 67 GLN CB C -2.183 -3.272 -11.464 1.00 . A A . 67 GLN CB 1 1
9 11758 1 1 67 GLN CD C -1.767 -5.145 -13.136 1.00 . A A . 67 GLN CD 1 1
9 11759 1 1 67 GLN CG C -1.257 -4.401 -11.913 1.00 . A A . 67 GLN CG 1 1
9 11760 1 1 67 GLN H H -2.122 -4.408 -9.202 1.00 . A A . 67 GLN H 1 1
9 11761 1 1 67 GLN HA H -0.678 -2.275 -10.315 1.00 . A A . 67 GLN HA 1 1
9 11762 1 1 67 GLN HB2 H -3.168 -3.685 -11.296 1.00 . A A . 67 GLN HB2 1 1
9 11763 1 1 67 GLN HB3 H -2.241 -2.543 -12.264 1.00 . A A . 67 GLN HB3 1 1
9 11764 1 1 67 GLN HE21 H -0.821 -6.787 -12.567 1.00 . A A . 67 GLN HE21 1 1
9 11765 1 1 67 GLN HE22 H -1.703 -6.898 -14.046 1.00 . A A . 67 GLN HE22 1 1
9 11766 1 1 67 GLN HG2 H -0.287 -3.985 -12.147 1.00 . A A . 67 GLN HG2 1 1
9 11767 1 1 67 GLN HG3 H -1.155 -5.104 -11.097 1.00 . A A . 67 GLN HG3 1 1
9 11768 1 1 67 GLN N N -1.754 -3.512 -9.054 1.00 . A A . 67 GLN N 1 1
9 11769 1 1 67 GLN NE2 N -1.395 -6.403 -13.259 1.00 . A A . 67 GLN NE2 1 1
9 11770 1 1 67 GLN O O -2.123 -0.195 -10.281 1.00 . A A . 67 GLN O 1 1
9 11771 1 1 67 GLN OE1 O -2.480 -4.597 -13.971 1.00 . A A . 67 GLN OE1 1 1
9 11772 1 1 68 GLU C C -4.055 0.561 -7.895 1.00 . A A . 68 GLU C 1 1
9 11773 1 1 68 GLU CA C -4.600 -0.305 -9.046 1.00 . A A . 68 GLU CA 1 1
9 11774 1 1 68 GLU CB C -6.026 -0.789 -8.727 1.00 . A A . 68 GLU CB 1 1
9 11775 1 1 68 GLU CD C -7.157 1.155 -9.895 1.00 . A A . 68 GLU CD 1 1
9 11776 1 1 68 GLU CG C -7.056 0.333 -8.618 1.00 . A A . 68 GLU CG 1 1
9 11777 1 1 68 GLU H H -4.001 -2.347 -9.040 1.00 . A A . 68 GLU H 1 1
9 11778 1 1 68 GLU HA H -4.632 0.299 -9.944 1.00 . A A . 68 GLU HA 1 1
9 11779 1 1 68 GLU HB2 H -6.344 -1.463 -9.510 1.00 . A A . 68 GLU HB2 1 1
9 11780 1 1 68 GLU HB3 H -6.012 -1.327 -7.790 1.00 . A A . 68 GLU HB3 1 1
9 11781 1 1 68 GLU HG2 H -8.024 -0.100 -8.407 1.00 . A A . 68 GLU HG2 1 1
9 11782 1 1 68 GLU HG3 H -6.772 0.987 -7.805 1.00 . A A . 68 GLU HG3 1 1
9 11783 1 1 68 GLU N N -3.719 -1.450 -9.317 1.00 . A A . 68 GLU N 1 1
9 11784 1 1 68 GLU O O -4.005 1.791 -7.995 1.00 . A A . 68 GLU O 1 1
9 11785 1 1 68 GLU OE1 O -7.836 0.711 -10.845 1.00 . A A . 68 GLU OE1 1 1
9 11786 1 1 68 GLU OE2 O -6.539 2.234 -9.967 1.00 . A A . 68 GLU OE2 1 1
9 11787 1 1 69 PHE C C -1.772 1.375 -6.102 1.00 . A A . 69 PHE C 1 1
9 11788 1 1 69 PHE CA C -3.036 0.616 -5.668 1.00 . A A . 69 PHE CA 1 1
9 11789 1 1 69 PHE CB C -2.698 -0.377 -4.544 1.00 . A A . 69 PHE CB 1 1
9 11790 1 1 69 PHE CD1 C -3.060 0.841 -2.368 1.00 . A A . 69 PHE CD1 1 1
9 11791 1 1 69 PHE CD2 C -0.819 0.337 -3.017 1.00 . A A . 69 PHE CD2 1 1
9 11792 1 1 69 PHE CE1 C -2.593 1.444 -1.216 1.00 . A A . 69 PHE CE1 1 1
9 11793 1 1 69 PHE CE2 C -0.346 0.940 -1.865 1.00 . A A . 69 PHE CE2 1 1
9 11794 1 1 69 PHE CG C -2.181 0.279 -3.284 1.00 . A A . 69 PHE CG 1 1
9 11795 1 1 69 PHE CZ C -1.234 1.494 -0.964 1.00 . A A . 69 PHE CZ 1 1
9 11796 1 1 69 PHE H H -3.716 -1.065 -6.776 1.00 . A A . 69 PHE H 1 1
9 11797 1 1 69 PHE HA H -3.764 1.329 -5.302 1.00 . A A . 69 PHE HA 1 1
9 11798 1 1 69 PHE HB2 H -3.587 -0.933 -4.284 1.00 . A A . 69 PHE HB2 1 1
9 11799 1 1 69 PHE HB3 H -1.943 -1.066 -4.898 1.00 . A A . 69 PHE HB3 1 1
9 11800 1 1 69 PHE HD1 H -4.124 0.801 -2.561 1.00 . A A . 69 PHE HD1 1 1
9 11801 1 1 69 PHE HD2 H -0.121 -0.096 -3.722 1.00 . A A . 69 PHE HD2 1 1
9 11802 1 1 69 PHE HE1 H -3.291 1.878 -0.513 1.00 . A A . 69 PHE HE1 1 1
9 11803 1 1 69 PHE HE2 H 0.716 0.975 -1.670 1.00 . A A . 69 PHE HE2 1 1
9 11804 1 1 69 PHE HZ H -0.866 1.967 -0.064 1.00 . A A . 69 PHE HZ 1 1
9 11805 1 1 69 PHE N N -3.631 -0.090 -6.810 1.00 . A A . 69 PHE N 1 1
9 11806 1 1 69 PHE O O -1.557 2.523 -5.706 1.00 . A A . 69 PHE O 1 1
9 11807 1 1 70 GLY C C -0.101 2.597 -8.317 1.00 . A A . 70 GLY C 1 1
9 11808 1 1 70 GLY CA C 0.242 1.376 -7.473 1.00 . A A . 70 GLY CA 1 1
9 11809 1 1 70 GLY H H -1.136 -0.210 -7.154 1.00 . A A . 70 GLY H 1 1
9 11810 1 1 70 GLY HA2 H 0.882 1.682 -6.657 1.00 . A A . 70 GLY HA2 1 1
9 11811 1 1 70 GLY HA3 H 0.777 0.667 -8.088 1.00 . A A . 70 GLY HA3 1 1
9 11812 1 1 70 GLY N N -0.943 0.724 -6.924 1.00 . A A . 70 GLY N 1 1
9 11813 1 1 70 GLY O O 0.504 3.659 -8.161 1.00 . A A . 70 GLY O 1 1
9 11814 1 1 71 ARG C C -1.950 4.764 -9.176 1.00 . A A . 71 ARG C 1 1
9 11815 1 1 71 ARG CA C -1.560 3.554 -10.043 1.00 . A A . 71 ARG CA 1 1
9 11816 1 1 71 ARG CB C -2.754 3.084 -10.903 1.00 . A A . 71 ARG CB 1 1
9 11817 1 1 71 ARG CD C -4.133 5.168 -11.447 1.00 . A A . 71 ARG CD 1 1
9 11818 1 1 71 ARG CG C -3.209 4.074 -11.986 1.00 . A A . 71 ARG CG 1 1
9 11819 1 1 71 ARG CZ C -6.497 5.298 -10.828 1.00 . A A . 71 ARG CZ 1 1
9 11820 1 1 71 ARG H H -1.508 1.564 -9.296 1.00 . A A . 71 ARG H 1 1
9 11821 1 1 71 ARG HA H -0.747 3.841 -10.696 1.00 . A A . 71 ARG HA 1 1
9 11822 1 1 71 ARG HB2 H -2.479 2.160 -11.392 1.00 . A A . 71 ARG HB2 1 1
9 11823 1 1 71 ARG HB3 H -3.592 2.889 -10.248 1.00 . A A . 71 ARG HB3 1 1
9 11824 1 1 71 ARG HD2 H -3.617 5.705 -10.664 1.00 . A A . 71 ARG HD2 1 1
9 11825 1 1 71 ARG HD3 H -4.365 5.851 -12.253 1.00 . A A . 71 ARG HD3 1 1
9 11826 1 1 71 ARG HE H -5.377 3.701 -10.591 1.00 . A A . 71 ARG HE 1 1
9 11827 1 1 71 ARG HG2 H -2.337 4.543 -12.416 1.00 . A A . 71 ARG HG2 1 1
9 11828 1 1 71 ARG HG3 H -3.734 3.527 -12.757 1.00 . A A . 71 ARG HG3 1 1
9 11829 1 1 71 ARG HH11 H -5.762 6.972 -11.603 1.00 . A A . 71 ARG HH11 1 1
9 11830 1 1 71 ARG HH12 H -7.436 7.019 -11.175 1.00 . A A . 71 ARG HH12 1 1
9 11831 1 1 71 ARG HH21 H -7.505 3.780 -10.035 1.00 . A A . 71 ARG HH21 1 1
9 11832 1 1 71 ARG HH22 H -8.405 5.243 -10.276 1.00 . A A . 71 ARG HH22 1 1
9 11833 1 1 71 ARG N N -1.089 2.447 -9.201 1.00 . A A . 71 ARG N 1 1
9 11834 1 1 71 ARG NE N -5.380 4.627 -10.909 1.00 . A A . 71 ARG NE 1 1
9 11835 1 1 71 ARG NH1 N -6.567 6.525 -11.229 1.00 . A A . 71 ARG NH1 1 1
9 11836 1 1 71 ARG NH2 N -7.552 4.731 -10.343 1.00 . A A . 71 ARG NH2 1 1
9 11837 1 1 71 ARG O O -1.575 5.901 -9.466 1.00 . A A . 71 ARG O 1 1
9 11838 1 1 72 TRP C C -1.835 6.175 -6.501 1.00 . A A . 72 TRP C 1 1
9 11839 1 1 72 TRP CA C -3.081 5.544 -7.150 1.00 . A A . 72 TRP CA 1 1
9 11840 1 1 72 TRP CB C -3.996 4.941 -6.071 1.00 . A A . 72 TRP CB 1 1
9 11841 1 1 72 TRP CD1 C -5.296 6.875 -4.988 1.00 . A A . 72 TRP CD1 1 1
9 11842 1 1 72 TRP CD2 C -3.748 5.948 -3.660 1.00 . A A . 72 TRP CD2 1 1
9 11843 1 1 72 TRP CE2 C -4.382 6.988 -2.954 1.00 . A A . 72 TRP CE2 1 1
9 11844 1 1 72 TRP CE3 C -2.737 5.219 -3.023 1.00 . A A . 72 TRP CE3 1 1
9 11845 1 1 72 TRP CG C -4.346 5.893 -4.962 1.00 . A A . 72 TRP CG 1 1
9 11846 1 1 72 TRP CH2 C -3.048 6.590 -1.046 1.00 . A A . 72 TRP CH2 1 1
9 11847 1 1 72 TRP CZ2 C -4.039 7.318 -1.646 1.00 . A A . 72 TRP CZ2 1 1
9 11848 1 1 72 TRP CZ3 C -2.397 5.549 -1.723 1.00 . A A . 72 TRP CZ3 1 1
9 11849 1 1 72 TRP H H -3.028 3.585 -7.973 1.00 . A A . 72 TRP H 1 1
9 11850 1 1 72 TRP HA H -3.624 6.311 -7.682 1.00 . A A . 72 TRP HA 1 1
9 11851 1 1 72 TRP HB2 H -4.918 4.615 -6.532 1.00 . A A . 72 TRP HB2 1 1
9 11852 1 1 72 TRP HB3 H -3.502 4.085 -5.632 1.00 . A A . 72 TRP HB3 1 1
9 11853 1 1 72 TRP HD1 H -5.927 7.091 -5.837 1.00 . A A . 72 TRP HD1 1 1
9 11854 1 1 72 TRP HE1 H -5.916 8.283 -3.558 1.00 . A A . 72 TRP HE1 1 1
9 11855 1 1 72 TRP HE3 H -2.227 4.411 -3.528 1.00 . A A . 72 TRP HE3 1 1
9 11856 1 1 72 TRP HH2 H -2.750 6.815 -0.033 1.00 . A A . 72 TRP HH2 1 1
9 11857 1 1 72 TRP HZ2 H -4.530 8.117 -1.111 1.00 . A A . 72 TRP HZ2 1 1
9 11858 1 1 72 TRP HZ3 H -1.619 4.998 -1.214 1.00 . A A . 72 TRP HZ3 1 1
9 11859 1 1 72 TRP N N -2.707 4.505 -8.114 1.00 . A A . 72 TRP N 1 1
9 11860 1 1 72 TRP NE1 N -5.321 7.537 -3.785 1.00 . A A . 72 TRP NE1 1 1
9 11861 1 1 72 TRP O O -1.688 7.401 -6.458 1.00 . A A . 72 TRP O 1 1
9 11862 1 1 73 TYR C C 1.183 6.632 -6.230 1.00 . A A . 73 TYR C 1 1
9 11863 1 1 73 TYR CA C 0.277 5.773 -5.318 1.00 . A A . 73 TYR CA 1 1
9 11864 1 1 73 TYR CB C 1.049 4.561 -4.768 1.00 . A A . 73 TYR CB 1 1
9 11865 1 1 73 TYR CD1 C 1.433 5.012 -2.307 1.00 . A A . 73 TYR CD1 1 1
9 11866 1 1 73 TYR CD2 C 3.326 5.065 -3.760 1.00 . A A . 73 TYR CD2 1 1
9 11867 1 1 73 TYR CE1 C 2.247 5.303 -1.228 1.00 . A A . 73 TYR CE1 1 1
9 11868 1 1 73 TYR CE2 C 4.146 5.353 -2.685 1.00 . A A . 73 TYR CE2 1 1
9 11869 1 1 73 TYR CG C 1.955 4.887 -3.593 1.00 . A A . 73 TYR CG 1 1
9 11870 1 1 73 TYR CZ C 3.602 5.469 -1.422 1.00 . A A . 73 TYR CZ 1 1
9 11871 1 1 73 TYR H H -1.076 4.360 -6.145 1.00 . A A . 73 TYR H 1 1
9 11872 1 1 73 TYR HA H -0.045 6.384 -4.486 1.00 . A A . 73 TYR HA 1 1
9 11873 1 1 73 TYR HB2 H 0.340 3.814 -4.436 1.00 . A A . 73 TYR HB2 1 1
9 11874 1 1 73 TYR HB3 H 1.659 4.142 -5.555 1.00 . A A . 73 TYR HB3 1 1
9 11875 1 1 73 TYR HD1 H 0.371 4.880 -2.155 1.00 . A A . 73 TYR HD1 1 1
9 11876 1 1 73 TYR HD2 H 3.752 4.973 -4.750 1.00 . A A . 73 TYR HD2 1 1
9 11877 1 1 73 TYR HE1 H 1.821 5.395 -0.239 1.00 . A A . 73 TYR HE1 1 1
9 11878 1 1 73 TYR HE2 H 5.208 5.487 -2.836 1.00 . A A . 73 TYR HE2 1 1
9 11879 1 1 73 TYR HH H 5.104 6.377 -0.623 1.00 . A A . 73 TYR HH 1 1
9 11880 1 1 73 TYR N N -0.929 5.323 -6.024 1.00 . A A . 73 TYR N 1 1
9 11881 1 1 73 TYR O O 1.890 7.524 -5.753 1.00 . A A . 73 TYR O 1 1
9 11882 1 1 73 TYR OH O 4.420 5.757 -0.348 1.00 . A A . 73 TYR OH 1 1
9 11883 1 1 74 LYS C C 1.441 8.643 -8.467 1.00 . A A . 74 LYS C 1 1
9 11884 1 1 74 LYS CA C 1.889 7.177 -8.524 1.00 . A A . 74 LYS CA 1 1
9 11885 1 1 74 LYS CB C 1.685 6.636 -9.952 1.00 . A A . 74 LYS CB 1 1
9 11886 1 1 74 LYS CD C 2.032 4.744 -11.599 1.00 . A A . 74 LYS CD 1 1
9 11887 1 1 74 LYS CE C 2.771 5.607 -12.619 1.00 . A A . 74 LYS CE 1 1
9 11888 1 1 74 LYS CG C 2.249 5.236 -10.171 1.00 . A A . 74 LYS CG 1 1
9 11889 1 1 74 LYS H H 0.638 5.584 -7.853 1.00 . A A . 74 LYS H 1 1
9 11890 1 1 74 LYS HA H 2.939 7.125 -8.278 1.00 . A A . 74 LYS HA 1 1
9 11891 1 1 74 LYS HB2 H 0.625 6.613 -10.171 1.00 . A A . 74 LYS HB2 1 1
9 11892 1 1 74 LYS HB3 H 2.170 7.306 -10.648 1.00 . A A . 74 LYS HB3 1 1
9 11893 1 1 74 LYS HD2 H 2.392 3.728 -11.679 1.00 . A A . 74 LYS HD2 1 1
9 11894 1 1 74 LYS HD3 H 0.974 4.769 -11.821 1.00 . A A . 74 LYS HD3 1 1
9 11895 1 1 74 LYS HE2 H 2.396 6.618 -12.558 1.00 . A A . 74 LYS HE2 1 1
9 11896 1 1 74 LYS HE3 H 3.827 5.600 -12.386 1.00 . A A . 74 LYS HE3 1 1
9 11897 1 1 74 LYS HG2 H 3.310 5.253 -9.966 1.00 . A A . 74 LYS HG2 1 1
9 11898 1 1 74 LYS HG3 H 1.762 4.555 -9.487 1.00 . A A . 74 LYS HG3 1 1
9 11899 1 1 74 LYS HZ1 H 1.565 5.012 -14.216 1.00 . A A . 74 LYS HZ1 1 1
9 11900 1 1 74 LYS HZ2 H 3.032 4.176 -14.117 1.00 . A A . 74 LYS HZ2 1 1
9 11901 1 1 74 LYS HZ3 H 3.001 5.766 -14.686 1.00 . A A . 74 LYS HZ3 1 1
9 11902 1 1 74 LYS N N 1.155 6.359 -7.542 1.00 . A A . 74 LYS N 1 1
9 11903 1 1 74 LYS NZ N 2.580 5.106 -14.004 1.00 . A A . 74 LYS NZ 1 1
9 11904 1 1 74 LYS O O 2.258 9.557 -8.326 1.00 . A A . 74 LYS O 1 1
9 11905 1 1 75 HIS C C -0.355 10.807 -7.110 1.00 . A A . 75 HIS C 1 1
9 11906 1 1 75 HIS CA C -0.433 10.208 -8.523 1.00 . A A . 75 HIS CA 1 1
9 11907 1 1 75 HIS CB C -1.879 10.193 -9.032 1.00 . A A . 75 HIS CB 1 1
9 11908 1 1 75 HIS CD2 C -2.137 8.506 -10.998 1.00 . A A . 75 HIS CD2 1 1
9 11909 1 1 75 HIS CE1 C -2.065 9.930 -12.659 1.00 . A A . 75 HIS CE1 1 1
9 11910 1 1 75 HIS CG C -1.995 9.744 -10.464 1.00 . A A . 75 HIS CG 1 1
9 11911 1 1 75 HIS H H -0.470 8.083 -8.633 1.00 . A A . 75 HIS H 1 1
9 11912 1 1 75 HIS HA H 0.161 10.823 -9.186 1.00 . A A . 75 HIS HA 1 1
9 11913 1 1 75 HIS HB2 H -2.466 9.519 -8.422 1.00 . A A . 75 HIS HB2 1 1
9 11914 1 1 75 HIS HB3 H -2.292 11.189 -8.959 1.00 . A A . 75 HIS HB3 1 1
9 11915 1 1 75 HIS HD1 H -1.873 11.589 -11.482 1.00 . A A . 75 HIS HD1 1 1
9 11916 1 1 75 HIS HD2 H -2.210 7.579 -10.451 1.00 . A A . 75 HIS HD2 1 1
9 11917 1 1 75 HIS HE1 H -2.063 10.351 -13.654 1.00 . A A . 75 HIS HE1 1 1
9 11918 1 1 75 HIS HE2 H -2.445 7.953 -12.997 1.00 . A A . 75 HIS HE2 1 1
9 11919 1 1 75 HIS N N 0.131 8.856 -8.556 1.00 . A A . 75 HIS N 1 1
9 11920 1 1 75 HIS ND1 N -1.954 10.610 -11.536 1.00 . A A . 75 HIS ND1 1 1
9 11921 1 1 75 HIS NE2 N -2.176 8.652 -12.362 1.00 . A A . 75 HIS NE2 1 1
9 11922 1 1 75 HIS O O -0.326 12.028 -6.943 1.00 . A A . 75 HIS O 1 1
9 11923 1 1 76 PHE C C 1.235 11.117 -4.560 1.00 . A A . 76 PHE C 1 1
9 11924 1 1 76 PHE CA C -0.101 10.367 -4.709 1.00 . A A . 76 PHE CA 1 1
9 11925 1 1 76 PHE CB C -0.138 9.151 -3.767 1.00 . A A . 76 PHE CB 1 1
9 11926 1 1 76 PHE CD1 C -0.798 10.077 -1.516 1.00 . A A . 76 PHE CD1 1 1
9 11927 1 1 76 PHE CD2 C 1.404 9.188 -1.768 1.00 . A A . 76 PHE CD2 1 1
9 11928 1 1 76 PHE CE1 C -0.525 10.376 -0.193 1.00 . A A . 76 PHE CE1 1 1
9 11929 1 1 76 PHE CE2 C 1.678 9.485 -0.447 1.00 . A A . 76 PHE CE2 1 1
9 11930 1 1 76 PHE CG C 0.162 9.480 -2.321 1.00 . A A . 76 PHE CG 1 1
9 11931 1 1 76 PHE CZ C 0.713 10.080 0.342 1.00 . A A . 76 PHE CZ 1 1
9 11932 1 1 76 PHE H H -0.431 8.982 -6.289 1.00 . A A . 76 PHE H 1 1
9 11933 1 1 76 PHE HA H -0.907 11.037 -4.446 1.00 . A A . 76 PHE HA 1 1
9 11934 1 1 76 PHE HB2 H -1.122 8.705 -3.808 1.00 . A A . 76 PHE HB2 1 1
9 11935 1 1 76 PHE HB3 H 0.588 8.424 -4.101 1.00 . A A . 76 PHE HB3 1 1
9 11936 1 1 76 PHE HD1 H -1.769 10.310 -1.930 1.00 . A A . 76 PHE HD1 1 1
9 11937 1 1 76 PHE HD2 H 2.162 8.724 -2.382 1.00 . A A . 76 PHE HD2 1 1
9 11938 1 1 76 PHE HE1 H -1.282 10.841 0.423 1.00 . A A . 76 PHE HE1 1 1
9 11939 1 1 76 PHE HE2 H 2.648 9.254 -0.031 1.00 . A A . 76 PHE HE2 1 1
9 11940 1 1 76 PHE HZ H 0.925 10.313 1.376 1.00 . A A . 76 PHE HZ 1 1
9 11941 1 1 76 PHE N N -0.309 9.939 -6.098 1.00 . A A . 76 PHE N 1 1
9 11942 1 1 76 PHE O O 1.278 12.235 -4.044 1.00 . A A . 76 PHE O 1 1
9 11943 1 1 77 LYS C C 3.730 12.317 -5.978 1.00 . A A . 77 LYS C 1 1
9 11944 1 1 77 LYS CA C 3.643 11.142 -4.991 1.00 . A A . 77 LYS CA 1 1
9 11945 1 1 77 LYS CB C 4.756 10.117 -5.264 1.00 . A A . 77 LYS CB 1 1
9 11946 1 1 77 LYS CD C 5.961 9.906 -3.014 1.00 . A A . 77 LYS CD 1 1
9 11947 1 1 77 LYS CE C 5.169 10.879 -2.137 1.00 . A A . 77 LYS CE 1 1
9 11948 1 1 77 LYS CG C 5.094 9.207 -4.075 1.00 . A A . 77 LYS CG 1 1
9 11949 1 1 77 LYS H H 2.237 9.593 -5.397 1.00 . A A . 77 LYS H 1 1
9 11950 1 1 77 LYS HA H 3.778 11.538 -3.993 1.00 . A A . 77 LYS HA 1 1
9 11951 1 1 77 LYS HB2 H 4.452 9.490 -6.091 1.00 . A A . 77 LYS HB2 1 1
9 11952 1 1 77 LYS HB3 H 5.656 10.648 -5.548 1.00 . A A . 77 LYS HB3 1 1
9 11953 1 1 77 LYS HD2 H 6.400 9.152 -2.376 1.00 . A A . 77 LYS HD2 1 1
9 11954 1 1 77 LYS HD3 H 6.750 10.449 -3.515 1.00 . A A . 77 LYS HD3 1 1
9 11955 1 1 77 LYS HE2 H 4.629 11.563 -2.774 1.00 . A A . 77 LYS HE2 1 1
9 11956 1 1 77 LYS HE3 H 4.464 10.316 -1.541 1.00 . A A . 77 LYS HE3 1 1
9 11957 1 1 77 LYS HG2 H 4.176 8.882 -3.612 1.00 . A A . 77 LYS HG2 1 1
9 11958 1 1 77 LYS HG3 H 5.632 8.342 -4.444 1.00 . A A . 77 LYS HG3 1 1
9 11959 1 1 77 LYS HZ1 H 6.576 11.029 -0.596 1.00 . A A . 77 LYS HZ1 1 1
9 11960 1 1 77 LYS HZ2 H 5.479 12.314 -0.645 1.00 . A A . 77 LYS HZ2 1 1
9 11961 1 1 77 LYS HZ3 H 6.727 12.227 -1.780 1.00 . A A . 77 LYS HZ3 1 1
9 11962 1 1 77 LYS N N 2.321 10.501 -5.025 1.00 . A A . 77 LYS N 1 1
9 11963 1 1 77 LYS NZ N 6.050 11.666 -1.228 1.00 . A A . 77 LYS NZ 1 1
9 11964 1 1 77 LYS O O 4.536 13.229 -5.798 1.00 . A A . 77 LYS O 1 1
9 11965 1 1 78 LYS C C 1.956 14.569 -7.347 1.00 . A A . 78 LYS C 1 1
9 11966 1 1 78 LYS CA C 2.798 13.428 -7.946 1.00 . A A . 78 LYS CA 1 1
9 11967 1 1 78 LYS CB C 2.217 12.972 -9.297 1.00 . A A . 78 LYS CB 1 1
9 11968 1 1 78 LYS CD C 3.742 13.348 -11.303 1.00 . A A . 78 LYS CD 1 1
9 11969 1 1 78 LYS CE C 4.275 14.652 -10.706 1.00 . A A . 78 LYS CE 1 1
9 11970 1 1 78 LYS CG C 3.255 12.355 -10.240 1.00 . A A . 78 LYS CG 1 1
9 11971 1 1 78 LYS H H 2.368 11.484 -7.189 1.00 . A A . 78 LYS H 1 1
9 11972 1 1 78 LYS HA H 3.800 13.804 -8.112 1.00 . A A . 78 LYS HA 1 1
9 11973 1 1 78 LYS HB2 H 1.444 12.237 -9.113 1.00 . A A . 78 LYS HB2 1 1
9 11974 1 1 78 LYS HB3 H 1.772 13.825 -9.792 1.00 . A A . 78 LYS HB3 1 1
9 11975 1 1 78 LYS HD2 H 4.530 12.885 -11.877 1.00 . A A . 78 LYS HD2 1 1
9 11976 1 1 78 LYS HD3 H 2.915 13.579 -11.962 1.00 . A A . 78 LYS HD3 1 1
9 11977 1 1 78 LYS HE2 H 4.538 15.320 -11.514 1.00 . A A . 78 LYS HE2 1 1
9 11978 1 1 78 LYS HE3 H 3.499 15.106 -10.106 1.00 . A A . 78 LYS HE3 1 1
9 11979 1 1 78 LYS HG2 H 4.105 12.020 -9.661 1.00 . A A . 78 LYS HG2 1 1
9 11980 1 1 78 LYS HG3 H 2.810 11.503 -10.740 1.00 . A A . 78 LYS HG3 1 1
9 11981 1 1 78 LYS HZ1 H 6.294 14.186 -10.448 1.00 . A A . 78 LYS HZ1 1 1
9 11982 1 1 78 LYS HZ2 H 5.309 13.671 -9.175 1.00 . A A . 78 LYS HZ2 1 1
9 11983 1 1 78 LYS HZ3 H 5.702 15.304 -9.328 1.00 . A A . 78 LYS HZ3 1 1
9 11984 1 1 78 LYS N N 2.905 12.290 -7.023 1.00 . A A . 78 LYS N 1 1
9 11985 1 1 78 LYS NZ N 5.478 14.437 -9.857 1.00 . A A . 78 LYS NZ 1 1
9 11986 1 1 78 LYS O O 1.867 15.657 -7.921 1.00 . A A . 78 LYS O 1 1
9 11987 1 1 79 THR C C 1.518 15.850 -4.289 1.00 . A A . 79 THR C 1 1
9 11988 1 1 79 THR CA C 0.628 15.349 -5.436 1.00 . A A . 79 THR CA 1 1
9 11989 1 1 79 THR CB C -0.720 14.832 -4.866 1.00 . A A . 79 THR CB 1 1
9 11990 1 1 79 THR CG2 C -1.421 15.897 -4.028 1.00 . A A . 79 THR CG2 1 1
9 11991 1 1 79 THR H H 1.310 13.381 -5.877 1.00 . A A . 79 THR H 1 1
9 11992 1 1 79 THR HA H 0.421 16.178 -6.103 1.00 . A A . 79 THR HA 1 1
9 11993 1 1 79 THR HB H -0.522 13.973 -4.237 1.00 . A A . 79 THR HB 1 1
9 11994 1 1 79 THR HG1 H -1.296 13.569 -6.277 1.00 . A A . 79 THR HG1 1 1
9 11995 1 1 79 THR HG21 H -2.355 15.505 -3.653 1.00 . A A . 79 THR HG21 1 1
9 11996 1 1 79 THR HG22 H -1.617 16.766 -4.639 1.00 . A A . 79 THR HG22 1 1
9 11997 1 1 79 THR HG23 H -0.788 16.176 -3.197 1.00 . A A . 79 THR HG23 1 1
9 11998 1 1 79 THR N N 1.323 14.306 -6.206 1.00 . A A . 79 THR N 1 1
9 11999 1 1 79 THR O O 1.505 17.030 -3.940 1.00 . A A . 79 THR O 1 1
9 12000 1 1 79 THR OG1 O -1.584 14.426 -5.941 1.00 . A A . 79 THR OG1 1 1
9 12001 1 1 80 LYS C C 4.706 14.967 -3.181 1.00 . A A . 80 LYS C 1 1
9 12002 1 1 80 LYS CA C 3.284 15.294 -2.682 1.00 . A A . 80 LYS CA 1 1
9 12003 1 1 80 LYS CB C 2.989 14.540 -1.374 1.00 . A A . 80 LYS CB 1 1
9 12004 1 1 80 LYS CD C 1.286 13.899 0.406 1.00 . A A . 80 LYS CD 1 1
9 12005 1 1 80 LYS CE C 1.691 14.676 1.660 1.00 . A A . 80 LYS CE 1 1
9 12006 1 1 80 LYS CG C 1.546 14.682 -0.886 1.00 . A A . 80 LYS CG 1 1
9 12007 1 1 80 LYS H H 2.199 14.001 -3.969 1.00 . A A . 80 LYS H 1 1
9 12008 1 1 80 LYS HA H 3.216 16.359 -2.501 1.00 . A A . 80 LYS HA 1 1
9 12009 1 1 80 LYS HB2 H 3.190 13.489 -1.526 1.00 . A A . 80 LYS HB2 1 1
9 12010 1 1 80 LYS HB3 H 3.646 14.913 -0.600 1.00 . A A . 80 LYS HB3 1 1
9 12011 1 1 80 LYS HD2 H 0.231 13.675 0.467 1.00 . A A . 80 LYS HD2 1 1
9 12012 1 1 80 LYS HD3 H 1.844 12.972 0.373 1.00 . A A . 80 LYS HD3 1 1
9 12013 1 1 80 LYS HE2 H 1.089 15.572 1.719 1.00 . A A . 80 LYS HE2 1 1
9 12014 1 1 80 LYS HE3 H 1.496 14.060 2.526 1.00 . A A . 80 LYS HE3 1 1
9 12015 1 1 80 LYS HG2 H 1.339 15.727 -0.707 1.00 . A A . 80 LYS HG2 1 1
9 12016 1 1 80 LYS HG3 H 0.882 14.314 -1.656 1.00 . A A . 80 LYS HG3 1 1
9 12017 1 1 80 LYS HZ1 H 3.313 15.752 0.903 1.00 . A A . 80 LYS HZ1 1 1
9 12018 1 1 80 LYS HZ2 H 3.735 14.234 1.521 1.00 . A A . 80 LYS HZ2 1 1
9 12019 1 1 80 LYS HZ3 H 3.374 15.507 2.571 1.00 . A A . 80 LYS HZ3 1 1
9 12020 1 1 80 LYS N N 2.294 14.939 -3.707 1.00 . A A . 80 LYS N 1 1
9 12021 1 1 80 LYS NZ N 3.125 15.068 1.661 1.00 . A A . 80 LYS NZ 1 1
9 12022 1 1 80 LYS O O 5.272 13.925 -2.839 1.00 . A A . 80 LYS O 1 1
9 12023 1 1 81 ASP C C 7.714 15.526 -3.659 1.00 . A A . 81 ASP C 1 1
9 12024 1 1 81 ASP CA C 6.558 15.627 -4.666 1.00 . A A . 81 ASP CA 1 1
9 12025 1 1 81 ASP CB C 6.842 16.755 -5.664 1.00 . A A . 81 ASP CB 1 1
9 12026 1 1 81 ASP CG C 5.774 16.862 -6.738 1.00 . A A . 81 ASP CG 1 1
9 12027 1 1 81 ASP H H 4.781 16.693 -4.195 1.00 . A A . 81 ASP H 1 1
9 12028 1 1 81 ASP HA H 6.490 14.694 -5.209 1.00 . A A . 81 ASP HA 1 1
9 12029 1 1 81 ASP HB2 H 6.892 17.696 -5.133 1.00 . A A . 81 ASP HB2 1 1
9 12030 1 1 81 ASP HB3 H 7.794 16.571 -6.146 1.00 . A A . 81 ASP HB3 1 1
9 12031 1 1 81 ASP N N 5.260 15.856 -4.011 1.00 . A A . 81 ASP N 1 1
9 12032 1 1 81 ASP O O 8.431 14.521 -3.614 1.00 . A A . 81 ASP O 1 1
9 12033 1 1 81 ASP OD1 O 4.781 17.591 -6.525 1.00 . A A . 81 ASP OD1 1 1
9 12034 1 1 81 ASP OD2 O 5.928 16.219 -7.801 1.00 . A A . 81 ASP OD2 1 1
9 12035 1 1 82 MET C C 8.900 15.486 -0.875 1.00 . A A . 82 MET C 1 1
9 12036 1 1 82 MET CA C 8.983 16.645 -1.884 1.00 . A A . 82 MET CA 1 1
9 12037 1 1 82 MET CB C 8.938 17.994 -1.148 1.00 . A A . 82 MET CB 1 1
9 12038 1 1 82 MET CE C 11.391 19.711 1.767 1.00 . A A . 82 MET CE 1 1
9 12039 1 1 82 MET CG C 10.038 18.179 -0.113 1.00 . A A . 82 MET CG 1 1
9 12040 1 1 82 MET H H 7.279 17.340 -2.946 1.00 . A A . 82 MET H 1 1
9 12041 1 1 82 MET HA H 9.920 16.572 -2.422 1.00 . A A . 82 MET HA 1 1
9 12042 1 1 82 MET HB2 H 9.025 18.789 -1.875 1.00 . A A . 82 MET HB2 1 1
9 12043 1 1 82 MET HB3 H 7.984 18.085 -0.648 1.00 . A A . 82 MET HB3 1 1
9 12044 1 1 82 MET HE1 H 11.458 20.621 2.345 1.00 . A A . 82 MET HE1 1 1
9 12045 1 1 82 MET HE2 H 12.287 19.594 1.175 1.00 . A A . 82 MET HE2 1 1
9 12046 1 1 82 MET HE3 H 11.287 18.868 2.435 1.00 . A A . 82 MET HE3 1 1
9 12047 1 1 82 MET HG2 H 9.935 17.417 0.646 1.00 . A A . 82 MET HG2 1 1
9 12048 1 1 82 MET HG3 H 10.999 18.074 -0.598 1.00 . A A . 82 MET HG3 1 1
9 12049 1 1 82 MET N N 7.896 16.581 -2.868 1.00 . A A . 82 MET N 1 1
9 12050 1 1 82 MET O O 9.832 14.690 -0.747 1.00 . A A . 82 MET O 1 1
9 12051 1 1 82 MET SD S 9.964 19.797 0.682 1.00 . A A . 82 MET SD 1 1
9 12052 1 1 83 MET C C 6.077 14.310 1.255 1.00 . A A . 83 MET C 1 1
9 12053 1 1 83 MET CA C 7.554 14.334 0.822 1.00 . A A . 83 MET CA 1 1
9 12054 1 1 83 MET CB C 8.473 14.539 2.045 1.00 . A A . 83 MET CB 1 1
9 12055 1 1 83 MET CE C 7.522 11.427 4.686 1.00 . A A . 83 MET CE 1 1
9 12056 1 1 83 MET CG C 8.584 13.323 2.964 1.00 . A A . 83 MET CG 1 1
9 12057 1 1 83 MET H H 7.076 16.072 -0.310 1.00 . A A . 83 MET H 1 1
9 12058 1 1 83 MET HA H 7.798 13.389 0.351 1.00 . A A . 83 MET HA 1 1
9 12059 1 1 83 MET HB2 H 9.466 14.787 1.695 1.00 . A A . 83 MET HB2 1 1
9 12060 1 1 83 MET HB3 H 8.093 15.367 2.626 1.00 . A A . 83 MET HB3 1 1
9 12061 1 1 83 MET HE1 H 8.228 11.773 5.428 1.00 . A A . 83 MET HE1 1 1
9 12062 1 1 83 MET HE2 H 7.990 10.676 4.065 1.00 . A A . 83 MET HE2 1 1
9 12063 1 1 83 MET HE3 H 6.662 11.001 5.179 1.00 . A A . 83 MET HE3 1 1
9 12064 1 1 83 MET HG2 H 8.992 12.497 2.398 1.00 . A A . 83 MET HG2 1 1
9 12065 1 1 83 MET HG3 H 9.258 13.564 3.775 1.00 . A A . 83 MET HG3 1 1
9 12066 1 1 83 MET N N 7.777 15.401 -0.167 1.00 . A A . 83 MET N 1 1
9 12067 1 1 83 MET O O 5.688 15.157 2.093 1.00 . A A . 83 MET O 1 1
9 12068 1 1 83 MET OXT O 5.305 13.470 0.735 1.00 . A A . 83 MET OXT 1 1
9 12069 1 1 83 MET SD S 7.002 12.808 3.667 1.00 . A A . 83 MET SD 1 1
10 12070 1 1 1 MET C C 6.213 4.867 11.628 1.00 . A A . 1 MET C 1 1
10 12071 1 1 1 MET CA C 4.703 5.103 11.795 1.00 . A A . 1 MET CA 1 1
10 12072 1 1 1 MET CB C 4.143 4.218 12.919 1.00 . A A . 1 MET CB 1 1
10 12073 1 1 1 MET CE C 4.756 4.172 17.053 1.00 . A A . 1 MET CE 1 1
10 12074 1 1 1 MET CG C 4.693 4.541 14.303 1.00 . A A . 1 MET CG 1 1
10 12075 1 1 1 MET H1 H 2.959 5.011 10.646 1.00 . A A . 1 MET H1 1 1
10 12076 1 1 1 MET H2 H 4.105 3.829 10.250 1.00 . A A . 1 MET H2 1 1
10 12077 1 1 1 MET H3 H 4.341 5.426 9.761 1.00 . A A . 1 MET H3 1 1
10 12078 1 1 1 MET HA H 4.540 6.142 12.050 1.00 . A A . 1 MET HA 1 1
10 12079 1 1 1 MET HB2 H 3.069 4.333 12.949 1.00 . A A . 1 MET HB2 1 1
10 12080 1 1 1 MET HB3 H 4.376 3.186 12.694 1.00 . A A . 1 MET HB3 1 1
10 12081 1 1 1 MET HE1 H 4.436 3.616 17.921 1.00 . A A . 1 MET HE1 1 1
10 12082 1 1 1 MET HE2 H 4.422 5.196 17.140 1.00 . A A . 1 MET HE2 1 1
10 12083 1 1 1 MET HE3 H 5.833 4.151 16.988 1.00 . A A . 1 MET HE3 1 1
10 12084 1 1 1 MET HG2 H 5.770 4.452 14.280 1.00 . A A . 1 MET HG2 1 1
10 12085 1 1 1 MET HG3 H 4.423 5.557 14.558 1.00 . A A . 1 MET HG3 1 1
10 12086 1 1 1 MET N N 3.977 4.823 10.526 1.00 . A A . 1 MET N 1 1
10 12087 1 1 1 MET O O 6.984 5.815 11.480 1.00 . A A . 1 MET O 1 1
10 12088 1 1 1 MET SD S 4.053 3.437 15.578 1.00 . A A . 1 MET SD 1 1
10 12089 1 1 2 GLY C C 8.959 3.647 12.584 1.00 . A A . 2 GLY C 1 1
10 12090 1 1 2 GLY CA C 8.028 3.251 11.437 1.00 . A A . 2 GLY CA 1 1
10 12091 1 1 2 GLY H H 5.967 2.884 11.772 1.00 . A A . 2 GLY H 1 1
10 12092 1 1 2 GLY HA2 H 8.097 2.183 11.298 1.00 . A A . 2 GLY HA2 1 1
10 12093 1 1 2 GLY HA3 H 8.372 3.735 10.533 1.00 . A A . 2 GLY HA3 1 1
10 12094 1 1 2 GLY N N 6.625 3.599 11.642 1.00 . A A . 2 GLY N 1 1
10 12095 1 1 2 GLY O O 8.667 4.557 13.366 1.00 . A A . 2 GLY O 1 1
10 12096 1 1 3 HIS C C 12.525 3.085 12.978 1.00 . A A . 3 HIS C 1 1
10 12097 1 1 3 HIS CA C 11.153 3.270 13.641 1.00 . A A . 3 HIS CA 1 1
10 12098 1 1 3 HIS CB C 11.046 2.394 14.899 1.00 . A A . 3 HIS CB 1 1
10 12099 1 1 3 HIS CD2 C 9.600 3.710 16.605 1.00 . A A . 3 HIS CD2 1 1
10 12100 1 1 3 HIS CE1 C 7.817 2.441 16.564 1.00 . A A . 3 HIS CE1 1 1
10 12101 1 1 3 HIS CG C 9.840 2.699 15.737 1.00 . A A . 3 HIS CG 1 1
10 12102 1 1 3 HIS H H 10.205 2.169 12.090 1.00 . A A . 3 HIS H 1 1
10 12103 1 1 3 HIS HA H 11.043 4.308 13.924 1.00 . A A . 3 HIS HA 1 1
10 12104 1 1 3 HIS HB2 H 10.995 1.355 14.607 1.00 . A A . 3 HIS HB2 1 1
10 12105 1 1 3 HIS HB3 H 11.922 2.547 15.513 1.00 . A A . 3 HIS HB3 1 1
10 12106 1 1 3 HIS HD1 H 8.565 1.102 15.219 1.00 . A A . 3 HIS HD1 1 1
10 12107 1 1 3 HIS HD2 H 10.278 4.512 16.862 1.00 . A A . 3 HIS HD2 1 1
10 12108 1 1 3 HIS HE1 H 6.834 2.043 16.769 1.00 . A A . 3 HIS HE1 1 1
10 12109 1 1 3 HIS HE2 H 7.945 4.021 17.852 1.00 . A A . 3 HIS HE2 1 1
10 12110 1 1 3 HIS N N 10.085 2.942 12.684 1.00 . A A . 3 HIS N 1 1
10 12111 1 1 3 HIS ND1 N 8.702 1.923 15.739 1.00 . A A . 3 HIS ND1 1 1
10 12112 1 1 3 HIS NE2 N 8.335 3.524 17.102 1.00 . A A . 3 HIS NE2 1 1
10 12113 1 1 3 HIS O O 13.301 4.033 12.833 1.00 . A A . 3 HIS O 1 1
10 12114 1 1 4 HIS C C 13.635 1.275 10.320 1.00 . A A . 4 HIS C 1 1
10 12115 1 1 4 HIS CA C 14.007 1.542 11.788 1.00 . A A . 4 HIS CA 1 1
10 12116 1 1 4 HIS CB C 14.750 0.342 12.405 1.00 . A A . 4 HIS CB 1 1
10 12117 1 1 4 HIS CD2 C 13.343 -1.846 12.256 1.00 . A A . 4 HIS CD2 1 1
10 12118 1 1 4 HIS CE1 C 12.586 -1.871 14.313 1.00 . A A . 4 HIS CE1 1 1
10 12119 1 1 4 HIS CG C 13.845 -0.755 12.887 1.00 . A A . 4 HIS CG 1 1
10 12120 1 1 4 HIS H H 12.174 1.135 12.769 1.00 . A A . 4 HIS H 1 1
10 12121 1 1 4 HIS HA H 14.656 2.408 11.823 1.00 . A A . 4 HIS HA 1 1
10 12122 1 1 4 HIS HB2 H 15.418 -0.079 11.667 1.00 . A A . 4 HIS HB2 1 1
10 12123 1 1 4 HIS HB3 H 15.333 0.686 13.248 1.00 . A A . 4 HIS HB3 1 1
10 12124 1 1 4 HIS HD1 H 13.547 -0.159 14.891 1.00 . A A . 4 HIS HD1 1 1
10 12125 1 1 4 HIS HD2 H 13.520 -2.132 11.230 1.00 . A A . 4 HIS HD2 1 1
10 12126 1 1 4 HIS HE1 H 12.066 -2.163 15.213 1.00 . A A . 4 HIS HE1 1 1
10 12127 1 1 4 HIS HE2 H 12.061 -3.341 12.990 1.00 . A A . 4 HIS HE2 1 1
10 12128 1 1 4 HIS N N 12.804 1.855 12.561 1.00 . A A . 4 HIS N 1 1
10 12129 1 1 4 HIS ND1 N 13.351 -0.806 14.176 1.00 . A A . 4 HIS ND1 1 1
10 12130 1 1 4 HIS NE2 N 12.566 -2.515 13.166 1.00 . A A . 4 HIS NE2 1 1
10 12131 1 1 4 HIS O O 13.103 0.217 9.985 1.00 . A A . 4 HIS O 1 1
10 12132 1 1 5 HIS C C 14.714 2.322 7.108 1.00 . A A . 5 HIS C 1 1
10 12133 1 1 5 HIS CA C 13.501 2.177 8.040 1.00 . A A . 5 HIS CA 1 1
10 12134 1 1 5 HIS CB C 12.460 3.266 7.724 1.00 . A A . 5 HIS CB 1 1
10 12135 1 1 5 HIS CD2 C 13.641 5.504 7.091 1.00 . A A . 5 HIS CD2 1 1
10 12136 1 1 5 HIS CE1 C 13.336 6.562 8.982 1.00 . A A . 5 HIS CE1 1 1
10 12137 1 1 5 HIS CG C 12.964 4.669 7.923 1.00 . A A . 5 HIS CG 1 1
10 12138 1 1 5 HIS H H 14.383 3.047 9.772 1.00 . A A . 5 HIS H 1 1
10 12139 1 1 5 HIS HA H 13.052 1.207 7.870 1.00 . A A . 5 HIS HA 1 1
10 12140 1 1 5 HIS HB2 H 12.143 3.168 6.695 1.00 . A A . 5 HIS HB2 1 1
10 12141 1 1 5 HIS HB3 H 11.603 3.129 8.370 1.00 . A A . 5 HIS HB3 1 1
10 12142 1 1 5 HIS HD1 H 12.326 5.046 9.897 1.00 . A A . 5 HIS HD1 1 1
10 12143 1 1 5 HIS HD2 H 13.960 5.286 6.081 1.00 . A A . 5 HIS HD2 1 1
10 12144 1 1 5 HIS HE1 H 13.352 7.324 9.749 1.00 . A A . 5 HIS HE1 1 1
10 12145 1 1 5 HIS HE2 H 14.196 7.504 7.386 1.00 . A A . 5 HIS HE2 1 1
10 12146 1 1 5 HIS N N 13.898 2.255 9.456 1.00 . A A . 5 HIS N 1 1
10 12147 1 1 5 HIS ND1 N 12.793 5.369 9.097 1.00 . A A . 5 HIS ND1 1 1
10 12148 1 1 5 HIS NE2 N 13.856 6.670 7.779 1.00 . A A . 5 HIS NE2 1 1
10 12149 1 1 5 HIS O O 15.707 2.959 7.462 1.00 . A A . 5 HIS O 1 1
10 12150 1 1 6 HIS C C 15.159 1.841 3.492 1.00 . A A . 6 HIS C 1 1
10 12151 1 1 6 HIS CA C 15.713 1.819 4.925 1.00 . A A . 6 HIS CA 1 1
10 12152 1 1 6 HIS CB C 16.683 0.635 5.064 1.00 . A A . 6 HIS CB 1 1
10 12153 1 1 6 HIS CD2 C 18.322 1.309 6.964 1.00 . A A . 6 HIS CD2 1 1
10 12154 1 1 6 HIS CE1 C 17.833 -0.286 8.383 1.00 . A A . 6 HIS CE1 1 1
10 12155 1 1 6 HIS CG C 17.362 0.541 6.397 1.00 . A A . 6 HIS CG 1 1
10 12156 1 1 6 HIS H H 13.825 1.207 5.704 1.00 . A A . 6 HIS H 1 1
10 12157 1 1 6 HIS HA H 16.254 2.738 5.102 1.00 . A A . 6 HIS HA 1 1
10 12158 1 1 6 HIS HB2 H 16.139 -0.287 4.909 1.00 . A A . 6 HIS HB2 1 1
10 12159 1 1 6 HIS HB3 H 17.453 0.718 4.308 1.00 . A A . 6 HIS HB3 1 1
10 12160 1 1 6 HIS HD1 H 16.433 -1.178 7.194 1.00 . A A . 6 HIS HD1 1 1
10 12161 1 1 6 HIS HD2 H 18.788 2.180 6.525 1.00 . A A . 6 HIS HD2 1 1
10 12162 1 1 6 HIS HE1 H 17.827 -0.915 9.261 1.00 . A A . 6 HIS HE1 1 1
10 12163 1 1 6 HIS HE2 H 19.362 1.014 8.761 1.00 . A A . 6 HIS HE2 1 1
10 12164 1 1 6 HIS N N 14.633 1.726 5.921 1.00 . A A . 6 HIS N 1 1
10 12165 1 1 6 HIS ND1 N 17.082 -0.449 7.315 1.00 . A A . 6 HIS ND1 1 1
10 12166 1 1 6 HIS NE2 N 18.595 0.772 8.197 1.00 . A A . 6 HIS NE2 1 1
10 12167 1 1 6 HIS O O 14.099 1.276 3.214 1.00 . A A . 6 HIS O 1 1
10 12168 1 1 7 HIS C C 16.323 1.254 0.505 1.00 . A A . 7 HIS C 1 1
10 12169 1 1 7 HIS CA C 15.541 2.411 1.154 1.00 . A A . 7 HIS CA 1 1
10 12170 1 1 7 HIS CB C 15.799 3.750 0.425 1.00 . A A . 7 HIS CB 1 1
10 12171 1 1 7 HIS CD2 C 18.197 4.064 -0.545 1.00 . A A . 7 HIS CD2 1 1
10 12172 1 1 7 HIS CE1 C 19.062 5.201 1.110 1.00 . A A . 7 HIS CE1 1 1
10 12173 1 1 7 HIS CG C 17.232 4.208 0.399 1.00 . A A . 7 HIS CG 1 1
10 12174 1 1 7 HIS H H 16.639 3.043 2.867 1.00 . A A . 7 HIS H 1 1
10 12175 1 1 7 HIS HA H 14.485 2.181 1.085 1.00 . A A . 7 HIS HA 1 1
10 12176 1 1 7 HIS HB2 H 15.468 3.660 -0.599 1.00 . A A . 7 HIS HB2 1 1
10 12177 1 1 7 HIS HB3 H 15.218 4.521 0.909 1.00 . A A . 7 HIS HB3 1 1
10 12178 1 1 7 HIS HD1 H 17.369 5.210 2.248 1.00 . A A . 7 HIS HD1 1 1
10 12179 1 1 7 HIS HD2 H 18.095 3.558 -1.495 1.00 . A A . 7 HIS HD2 1 1
10 12180 1 1 7 HIS HE1 H 19.755 5.758 1.723 1.00 . A A . 7 HIS HE1 1 1
10 12181 1 1 7 HIS HE2 H 20.116 4.901 -0.611 1.00 . A A . 7 HIS HE2 1 1
10 12182 1 1 7 HIS N N 15.876 2.495 2.578 1.00 . A A . 7 HIS N 1 1
10 12183 1 1 7 HIS ND1 N 17.813 4.927 1.420 1.00 . A A . 7 HIS ND1 1 1
10 12184 1 1 7 HIS NE2 N 19.322 4.690 -0.073 1.00 . A A . 7 HIS NE2 1 1
10 12185 1 1 7 HIS O O 17.490 1.393 0.145 1.00 . A A . 7 HIS O 1 1
10 12186 1 1 8 HIS C C 16.414 -1.085 -1.658 1.00 . A A . 8 HIS C 1 1
10 12187 1 1 8 HIS CA C 16.355 -1.104 -0.121 1.00 . A A . 8 HIS CA 1 1
10 12188 1 1 8 HIS CB C 15.641 -2.372 0.366 1.00 . A A . 8 HIS CB 1 1
10 12189 1 1 8 HIS CD2 C 16.891 -4.275 -0.894 1.00 . A A . 8 HIS CD2 1 1
10 12190 1 1 8 HIS CE1 C 17.634 -5.371 0.849 1.00 . A A . 8 HIS CE1 1 1
10 12191 1 1 8 HIS CG C 16.462 -3.619 0.211 1.00 . A A . 8 HIS CG 1 1
10 12192 1 1 8 HIS H H 14.753 0.030 0.702 1.00 . A A . 8 HIS H 1 1
10 12193 1 1 8 HIS HA H 17.368 -1.106 0.262 1.00 . A A . 8 HIS HA 1 1
10 12194 1 1 8 HIS HB2 H 15.400 -2.261 1.414 1.00 . A A . 8 HIS HB2 1 1
10 12195 1 1 8 HIS HB3 H 14.726 -2.502 -0.195 1.00 . A A . 8 HIS HB3 1 1
10 12196 1 1 8 HIS HD1 H 16.796 -4.123 2.233 1.00 . A A . 8 HIS HD1 1 1
10 12197 1 1 8 HIS HD2 H 16.693 -3.997 -1.920 1.00 . A A . 8 HIS HD2 1 1
10 12198 1 1 8 HIS HE1 H 18.131 -6.104 1.467 1.00 . A A . 8 HIS HE1 1 1
10 12199 1 1 8 HIS HE2 H 18.172 -5.927 -1.038 1.00 . A A . 8 HIS HE2 1 1
10 12200 1 1 8 HIS N N 15.686 0.091 0.406 1.00 . A A . 8 HIS N 1 1
10 12201 1 1 8 HIS ND1 N 16.944 -4.338 1.284 1.00 . A A . 8 HIS ND1 1 1
10 12202 1 1 8 HIS NE2 N 17.616 -5.358 -0.467 1.00 . A A . 8 HIS NE2 1 1
10 12203 1 1 8 HIS O O 17.392 -1.533 -2.259 1.00 . A A . 8 HIS O 1 1
10 12204 1 1 9 SER C C 14.397 0.666 -4.201 1.00 . A A . 9 SER C 1 1
10 12205 1 1 9 SER CA C 15.283 -0.503 -3.754 1.00 . A A . 9 SER CA 1 1
10 12206 1 1 9 SER CB C 14.746 -1.824 -4.330 1.00 . A A . 9 SER CB 1 1
10 12207 1 1 9 SER H H 14.609 -0.233 -1.759 1.00 . A A . 9 SER H 1 1
10 12208 1 1 9 SER HA H 16.282 -0.338 -4.129 1.00 . A A . 9 SER HA 1 1
10 12209 1 1 9 SER HB2 H 14.703 -1.755 -5.408 1.00 . A A . 9 SER HB2 1 1
10 12210 1 1 9 SER HB3 H 15.411 -2.629 -4.050 1.00 . A A . 9 SER HB3 1 1
10 12211 1 1 9 SER HG H 12.827 -2.152 -4.590 1.00 . A A . 9 SER HG 1 1
10 12212 1 1 9 SER N N 15.359 -0.574 -2.287 1.00 . A A . 9 SER N 1 1
10 12213 1 1 9 SER O O 13.885 1.422 -3.370 1.00 . A A . 9 SER O 1 1
10 12214 1 1 9 SER OG O 13.444 -2.120 -3.843 1.00 . A A . 9 SER OG 1 1
10 12215 1 1 10 HIS C C 11.914 1.667 -5.899 1.00 . A A . 10 HIS C 1 1
10 12216 1 1 10 HIS CA C 13.423 1.928 -6.056 1.00 . A A . 10 HIS CA 1 1
10 12217 1 1 10 HIS CB C 13.788 2.170 -7.530 1.00 . A A . 10 HIS CB 1 1
10 12218 1 1 10 HIS CD2 C 16.363 1.804 -7.506 1.00 . A A . 10 HIS CD2 1 1
10 12219 1 1 10 HIS CE1 C 16.975 3.738 -8.322 1.00 . A A . 10 HIS CE1 1 1
10 12220 1 1 10 HIS CG C 15.235 2.519 -7.740 1.00 . A A . 10 HIS CG 1 1
10 12221 1 1 10 HIS H H 14.590 0.148 -6.128 1.00 . A A . 10 HIS H 1 1
10 12222 1 1 10 HIS HA H 13.677 2.815 -5.487 1.00 . A A . 10 HIS HA 1 1
10 12223 1 1 10 HIS HB2 H 13.578 1.274 -8.099 1.00 . A A . 10 HIS HB2 1 1
10 12224 1 1 10 HIS HB3 H 13.189 2.983 -7.914 1.00 . A A . 10 HIS HB3 1 1
10 12225 1 1 10 HIS HD1 H 15.081 4.472 -8.528 1.00 . A A . 10 HIS HD1 1 1
10 12226 1 1 10 HIS HD2 H 16.414 0.806 -7.094 1.00 . A A . 10 HIS HD2 1 1
10 12227 1 1 10 HIS HE1 H 17.582 4.556 -8.683 1.00 . A A . 10 HIS HE1 1 1
10 12228 1 1 10 HIS HE2 H 18.365 2.393 -7.665 1.00 . A A . 10 HIS HE2 1 1
10 12229 1 1 10 HIS N N 14.210 0.813 -5.511 1.00 . A A . 10 HIS N 1 1
10 12230 1 1 10 HIS ND1 N 15.660 3.728 -8.251 1.00 . A A . 10 HIS ND1 1 1
10 12231 1 1 10 HIS NE2 N 17.426 2.584 -7.876 1.00 . A A . 10 HIS NE2 1 1
10 12232 1 1 10 HIS O O 11.232 1.277 -6.846 1.00 . A A . 10 HIS O 1 1
10 12233 1 1 11 MET C C 9.053 2.729 -4.808 1.00 . A A . 11 MET C 1 1
10 12234 1 1 11 MET CA C 10.004 1.602 -4.351 1.00 . A A . 11 MET CA 1 1
10 12235 1 1 11 MET CB C 9.884 1.386 -2.833 1.00 . A A . 11 MET CB 1 1
10 12236 1 1 11 MET CE C 6.747 0.116 -0.384 1.00 . A A . 11 MET CE 1 1
10 12237 1 1 11 MET CG C 8.512 0.917 -2.366 1.00 . A A . 11 MET CG 1 1
10 12238 1 1 11 MET H H 12.005 2.211 -3.980 1.00 . A A . 11 MET H 1 1
10 12239 1 1 11 MET HA H 9.720 0.689 -4.853 1.00 . A A . 11 MET HA 1 1
10 12240 1 1 11 MET HB2 H 10.612 0.646 -2.533 1.00 . A A . 11 MET HB2 1 1
10 12241 1 1 11 MET HB3 H 10.111 2.317 -2.333 1.00 . A A . 11 MET HB3 1 1
10 12242 1 1 11 MET HE1 H 6.073 0.884 -0.736 1.00 . A A . 11 MET HE1 1 1
10 12243 1 1 11 MET HE2 H 6.549 -0.085 0.658 1.00 . A A . 11 MET HE2 1 1
10 12244 1 1 11 MET HE3 H 6.595 -0.786 -0.960 1.00 . A A . 11 MET HE3 1 1
10 12245 1 1 11 MET HG2 H 7.778 1.659 -2.642 1.00 . A A . 11 MET HG2 1 1
10 12246 1 1 11 MET HG3 H 8.277 -0.019 -2.853 1.00 . A A . 11 MET HG3 1 1
10 12247 1 1 11 MET N N 11.409 1.880 -4.685 1.00 . A A . 11 MET N 1 1
10 12248 1 1 11 MET O O 7.851 2.511 -4.966 1.00 . A A . 11 MET O 1 1
10 12249 1 1 11 MET SD S 8.439 0.672 -0.577 1.00 . A A . 11 MET SD 1 1
10 12250 1 1 12 LEU C C 8.073 4.816 -6.803 1.00 . A A . 12 LEU C 1 1
10 12251 1 1 12 LEU CA C 8.782 5.082 -5.453 1.00 . A A . 12 LEU CA 1 1
10 12252 1 1 12 LEU CB C 9.640 6.360 -5.535 1.00 . A A . 12 LEU CB 1 1
10 12253 1 1 12 LEU CD1 C 11.135 8.064 -4.427 1.00 . A A . 12 LEU CD1 1 1
10 12254 1 1 12 LEU CD2 C 9.213 7.062 -3.147 1.00 . A A . 12 LEU CD2 1 1
10 12255 1 1 12 LEU CG C 10.282 6.813 -4.213 1.00 . A A . 12 LEU CG 1 1
10 12256 1 1 12 LEU H H 10.554 4.051 -4.876 1.00 . A A . 12 LEU H 1 1
10 12257 1 1 12 LEU HA H 8.020 5.233 -4.700 1.00 . A A . 12 LEU HA 1 1
10 12258 1 1 12 LEU HB2 H 10.431 6.189 -6.253 1.00 . A A . 12 LEU HB2 1 1
10 12259 1 1 12 LEU HB3 H 9.016 7.163 -5.901 1.00 . A A . 12 LEU HB3 1 1
10 12260 1 1 12 LEU HD11 H 11.910 7.852 -5.150 1.00 . A A . 12 LEU HD11 1 1
10 12261 1 1 12 LEU HD12 H 11.590 8.356 -3.491 1.00 . A A . 12 LEU HD12 1 1
10 12262 1 1 12 LEU HD13 H 10.513 8.870 -4.791 1.00 . A A . 12 LEU HD13 1 1
10 12263 1 1 12 LEU HD21 H 8.660 6.151 -2.971 1.00 . A A . 12 LEU HD21 1 1
10 12264 1 1 12 LEU HD22 H 8.538 7.835 -3.486 1.00 . A A . 12 LEU HD22 1 1
10 12265 1 1 12 LEU HD23 H 9.686 7.377 -2.229 1.00 . A A . 12 LEU HD23 1 1
10 12266 1 1 12 LEU HG H 10.933 6.029 -3.853 1.00 . A A . 12 LEU HG 1 1
10 12267 1 1 12 LEU N N 9.595 3.933 -5.016 1.00 . A A . 12 LEU N 1 1
10 12268 1 1 12 LEU O O 6.871 5.069 -6.934 1.00 . A A . 12 LEU O 1 1
10 12269 1 1 13 PRO C C 7.493 2.505 -8.933 1.00 . A A . 13 PRO C 1 1
10 12270 1 1 13 PRO CA C 8.167 3.884 -9.091 1.00 . A A . 13 PRO CA 1 1
10 12271 1 1 13 PRO CB C 9.344 3.806 -10.089 1.00 . A A . 13 PRO CB 1 1
10 12272 1 1 13 PRO CD C 10.258 4.191 -7.911 1.00 . A A . 13 PRO CD 1 1
10 12273 1 1 13 PRO CG C 10.527 4.381 -9.374 1.00 . A A . 13 PRO CG 1 1
10 12274 1 1 13 PRO HA H 7.437 4.602 -9.439 1.00 . A A . 13 PRO HA 1 1
10 12275 1 1 13 PRO HB2 H 9.518 2.776 -10.369 1.00 . A A . 13 PRO HB2 1 1
10 12276 1 1 13 PRO HB3 H 9.104 4.381 -10.973 1.00 . A A . 13 PRO HB3 1 1
10 12277 1 1 13 PRO HD2 H 10.572 3.209 -7.589 1.00 . A A . 13 PRO HD2 1 1
10 12278 1 1 13 PRO HD3 H 10.749 4.958 -7.330 1.00 . A A . 13 PRO HD3 1 1
10 12279 1 1 13 PRO HG2 H 11.426 3.853 -9.662 1.00 . A A . 13 PRO HG2 1 1
10 12280 1 1 13 PRO HG3 H 10.621 5.434 -9.605 1.00 . A A . 13 PRO HG3 1 1
10 12281 1 1 13 PRO N N 8.795 4.328 -7.841 1.00 . A A . 13 PRO N 1 1
10 12282 1 1 13 PRO O O 7.756 1.788 -7.965 1.00 . A A . 13 PRO O 1 1
10 12283 1 1 14 PRO C C 6.947 -0.356 -10.115 1.00 . A A . 14 PRO C 1 1
10 12284 1 1 14 PRO CA C 5.953 0.788 -9.834 1.00 . A A . 14 PRO CA 1 1
10 12285 1 1 14 PRO CB C 4.887 0.874 -10.945 1.00 . A A . 14 PRO CB 1 1
10 12286 1 1 14 PRO CD C 6.140 2.911 -11.012 1.00 . A A . 14 PRO CD 1 1
10 12287 1 1 14 PRO CG C 4.785 2.325 -11.288 1.00 . A A . 14 PRO CG 1 1
10 12288 1 1 14 PRO HA H 5.474 0.612 -8.881 1.00 . A A . 14 PRO HA 1 1
10 12289 1 1 14 PRO HB2 H 5.204 0.289 -11.799 1.00 . A A . 14 PRO HB2 1 1
10 12290 1 1 14 PRO HB3 H 3.945 0.489 -10.575 1.00 . A A . 14 PRO HB3 1 1
10 12291 1 1 14 PRO HD2 H 6.793 2.781 -11.864 1.00 . A A . 14 PRO HD2 1 1
10 12292 1 1 14 PRO HD3 H 6.058 3.956 -10.751 1.00 . A A . 14 PRO HD3 1 1
10 12293 1 1 14 PRO HG2 H 4.533 2.438 -12.333 1.00 . A A . 14 PRO HG2 1 1
10 12294 1 1 14 PRO HG3 H 4.036 2.799 -10.669 1.00 . A A . 14 PRO HG3 1 1
10 12295 1 1 14 PRO N N 6.601 2.113 -9.867 1.00 . A A . 14 PRO N 1 1
10 12296 1 1 14 PRO O O 6.887 -1.005 -11.164 1.00 . A A . 14 PRO O 1 1
10 12297 1 1 15 GLU C C 8.314 -3.032 -9.361 1.00 . A A . 15 GLU C 1 1
10 12298 1 1 15 GLU CA C 8.906 -1.612 -9.317 1.00 . A A . 15 GLU CA 1 1
10 12299 1 1 15 GLU CB C 9.922 -1.494 -8.167 1.00 . A A . 15 GLU CB 1 1
10 12300 1 1 15 GLU CD C 12.036 -2.379 -7.076 1.00 . A A . 15 GLU CD 1 1
10 12301 1 1 15 GLU CG C 11.076 -2.487 -8.253 1.00 . A A . 15 GLU CG 1 1
10 12302 1 1 15 GLU H H 7.842 -0.048 -8.354 1.00 . A A . 15 GLU H 1 1
10 12303 1 1 15 GLU HA H 9.417 -1.425 -10.250 1.00 . A A . 15 GLU HA 1 1
10 12304 1 1 15 GLU HB2 H 10.337 -0.495 -8.169 1.00 . A A . 15 GLU HB2 1 1
10 12305 1 1 15 GLU HB3 H 9.407 -1.656 -7.230 1.00 . A A . 15 GLU HB3 1 1
10 12306 1 1 15 GLU HG2 H 10.673 -3.491 -8.278 1.00 . A A . 15 GLU HG2 1 1
10 12307 1 1 15 GLU HG3 H 11.625 -2.303 -9.167 1.00 . A A . 15 GLU HG3 1 1
10 12308 1 1 15 GLU N N 7.862 -0.589 -9.171 1.00 . A A . 15 GLU N 1 1
10 12309 1 1 15 GLU O O 8.284 -3.667 -10.414 1.00 . A A . 15 GLU O 1 1
10 12310 1 1 15 GLU OE1 O 13.003 -1.599 -7.160 1.00 . A A . 15 GLU OE1 1 1
10 12311 1 1 15 GLU OE2 O 11.831 -3.086 -6.068 1.00 . A A . 15 GLU OE2 1 1
10 12312 1 1 16 GLN C C 5.809 -4.801 -7.583 1.00 . A A . 16 GLN C 1 1
10 12313 1 1 16 GLN CA C 7.241 -4.866 -8.132 1.00 . A A . 16 GLN CA 1 1
10 12314 1 1 16 GLN CB C 8.097 -5.792 -7.251 1.00 . A A . 16 GLN CB 1 1
10 12315 1 1 16 GLN CD C 10.278 -7.054 -6.953 1.00 . A A . 16 GLN CD 1 1
10 12316 1 1 16 GLN CG C 9.479 -6.094 -7.822 1.00 . A A . 16 GLN CG 1 1
10 12317 1 1 16 GLN H H 7.903 -2.981 -7.404 1.00 . A A . 16 GLN H 1 1
10 12318 1 1 16 GLN HA H 7.206 -5.277 -9.134 1.00 . A A . 16 GLN HA 1 1
10 12319 1 1 16 GLN HB2 H 8.226 -5.328 -6.282 1.00 . A A . 16 GLN HB2 1 1
10 12320 1 1 16 GLN HB3 H 7.573 -6.730 -7.120 1.00 . A A . 16 GLN HB3 1 1
10 12321 1 1 16 GLN HE21 H 11.985 -6.259 -7.568 1.00 . A A . 16 GLN HE21 1 1
10 12322 1 1 16 GLN HE22 H 12.115 -7.561 -6.440 1.00 . A A . 16 GLN HE22 1 1
10 12323 1 1 16 GLN HG2 H 9.358 -6.536 -8.801 1.00 . A A . 16 GLN HG2 1 1
10 12324 1 1 16 GLN HG3 H 10.026 -5.166 -7.913 1.00 . A A . 16 GLN HG3 1 1
10 12325 1 1 16 GLN N N 7.844 -3.527 -8.214 1.00 . A A . 16 GLN N 1 1
10 12326 1 1 16 GLN NE2 N 11.590 -6.944 -6.989 1.00 . A A . 16 GLN NE2 1 1
10 12327 1 1 16 GLN O O 4.839 -4.930 -8.336 1.00 . A A . 16 GLN O 1 1
10 12328 1 1 16 GLN OE1 O 9.719 -7.895 -6.257 1.00 . A A . 16 GLN OE1 1 1
10 12329 1 1 17 TRP C C 3.550 -5.801 -5.804 1.00 . A A . 17 TRP C 1 1
10 12330 1 1 17 TRP CA C 4.385 -4.522 -5.590 1.00 . A A . 17 TRP CA 1 1
10 12331 1 1 17 TRP CB C 3.602 -3.284 -6.065 1.00 . A A . 17 TRP CB 1 1
10 12332 1 1 17 TRP CD1 C 5.279 -1.368 -6.443 1.00 . A A . 17 TRP CD1 1 1
10 12333 1 1 17 TRP CD2 C 3.998 -1.123 -4.624 1.00 . A A . 17 TRP CD2 1 1
10 12334 1 1 17 TRP CE2 C 4.865 -0.017 -4.717 1.00 . A A . 17 TRP CE2 1 1
10 12335 1 1 17 TRP CE3 C 3.099 -1.186 -3.555 1.00 . A A . 17 TRP CE3 1 1
10 12336 1 1 17 TRP CG C 4.279 -1.980 -5.738 1.00 . A A . 17 TRP CG 1 1
10 12337 1 1 17 TRP CH2 C 3.964 0.930 -2.751 1.00 . A A . 17 TRP CH2 1 1
10 12338 1 1 17 TRP CZ2 C 4.856 1.017 -3.786 1.00 . A A . 17 TRP CZ2 1 1
10 12339 1 1 17 TRP CZ3 C 3.092 -0.158 -2.629 1.00 . A A . 17 TRP CZ3 1 1
10 12340 1 1 17 TRP H H 6.503 -4.516 -5.730 1.00 . A A . 17 TRP H 1 1
10 12341 1 1 17 TRP HA H 4.580 -4.419 -4.531 1.00 . A A . 17 TRP HA 1 1
10 12342 1 1 17 TRP HB2 H 3.477 -3.334 -7.135 1.00 . A A . 17 TRP HB2 1 1
10 12343 1 1 17 TRP HB3 H 2.628 -3.281 -5.596 1.00 . A A . 17 TRP HB3 1 1
10 12344 1 1 17 TRP HD1 H 5.717 -1.767 -7.347 1.00 . A A . 17 TRP HD1 1 1
10 12345 1 1 17 TRP HE1 H 6.329 0.430 -6.146 1.00 . A A . 17 TRP HE1 1 1
10 12346 1 1 17 TRP HE3 H 2.420 -2.021 -3.443 1.00 . A A . 17 TRP HE3 1 1
10 12347 1 1 17 TRP HH2 H 3.925 1.709 -2.002 1.00 . A A . 17 TRP HH2 1 1
10 12348 1 1 17 TRP HZ2 H 5.522 1.861 -3.865 1.00 . A A . 17 TRP HZ2 1 1
10 12349 1 1 17 TRP HZ3 H 2.405 -0.192 -1.795 1.00 . A A . 17 TRP HZ3 1 1
10 12350 1 1 17 TRP N N 5.690 -4.605 -6.266 1.00 . A A . 17 TRP N 1 1
10 12351 1 1 17 TRP NE1 N 5.635 -0.189 -5.834 1.00 . A A . 17 TRP NE1 1 1
10 12352 1 1 17 TRP O O 2.791 -5.906 -6.766 1.00 . A A . 17 TRP O 1 1
10 12353 1 1 18 SER C C 2.541 -8.572 -3.614 1.00 . A A . 18 SER C 1 1
10 12354 1 1 18 SER CA C 2.974 -8.050 -5.003 1.00 . A A . 18 SER CA 1 1
10 12355 1 1 18 SER CB C 3.839 -9.097 -5.726 1.00 . A A . 18 SER CB 1 1
10 12356 1 1 18 SER H H 4.321 -6.636 -4.157 1.00 . A A . 18 SER H 1 1
10 12357 1 1 18 SER HA H 2.082 -7.874 -5.590 1.00 . A A . 18 SER HA 1 1
10 12358 1 1 18 SER HB2 H 3.273 -10.011 -5.840 1.00 . A A . 18 SER HB2 1 1
10 12359 1 1 18 SER HB3 H 4.114 -8.723 -6.702 1.00 . A A . 18 SER HB3 1 1
10 12360 1 1 18 SER HG H 5.746 -9.549 -5.619 1.00 . A A . 18 SER HG 1 1
10 12361 1 1 18 SER N N 3.701 -6.772 -4.902 1.00 . A A . 18 SER N 1 1
10 12362 1 1 18 SER O O 2.395 -7.793 -2.671 1.00 . A A . 18 SER O 1 1
10 12363 1 1 18 SER OG O 5.020 -9.383 -4.999 1.00 . A A . 18 SER OG 1 1
10 12364 1 1 19 HIS C C 2.416 -10.038 -0.982 1.00 . A A . 19 HIS C 1 1
10 12365 1 1 19 HIS CA C 1.791 -10.545 -2.301 1.00 . A A . 19 HIS CA 1 1
10 12366 1 1 19 HIS CB C 1.972 -12.066 -2.418 1.00 . A A . 19 HIS CB 1 1
10 12367 1 1 19 HIS CD2 C 0.113 -13.033 -0.872 1.00 . A A . 19 HIS CD2 1 1
10 12368 1 1 19 HIS CE1 C 1.385 -14.202 0.469 1.00 . A A . 19 HIS CE1 1 1
10 12369 1 1 19 HIS CG C 1.395 -12.854 -1.273 1.00 . A A . 19 HIS CG 1 1
10 12370 1 1 19 HIS H H 2.566 -10.461 -4.275 1.00 . A A . 19 HIS H 1 1
10 12371 1 1 19 HIS HA H 0.733 -10.332 -2.277 1.00 . A A . 19 HIS HA 1 1
10 12372 1 1 19 HIS HB2 H 1.491 -12.405 -3.323 1.00 . A A . 19 HIS HB2 1 1
10 12373 1 1 19 HIS HB3 H 3.028 -12.289 -2.477 1.00 . A A . 19 HIS HB3 1 1
10 12374 1 1 19 HIS HD1 H 3.142 -13.683 -0.429 1.00 . A A . 19 HIS HD1 1 1
10 12375 1 1 19 HIS HD2 H -0.766 -12.597 -1.323 1.00 . A A . 19 HIS HD2 1 1
10 12376 1 1 19 HIS HE1 H 1.717 -14.853 1.266 1.00 . A A . 19 HIS HE1 1 1
10 12377 1 1 19 HIS HE2 H -0.643 -14.381 0.548 1.00 . A A . 19 HIS HE2 1 1
10 12378 1 1 19 HIS N N 2.340 -9.895 -3.510 1.00 . A A . 19 HIS N 1 1
10 12379 1 1 19 HIS ND1 N 2.163 -13.600 -0.406 1.00 . A A . 19 HIS ND1 1 1
10 12380 1 1 19 HIS NE2 N 0.135 -13.878 0.213 1.00 . A A . 19 HIS NE2 1 1
10 12381 1 1 19 HIS O O 1.696 -9.701 -0.040 1.00 . A A . 19 HIS O 1 1
10 12382 1 1 20 THR C C 4.670 -8.036 0.313 1.00 . A A . 20 THR C 1 1
10 12383 1 1 20 THR CA C 4.440 -9.555 0.311 1.00 . A A . 20 THR CA 1 1
10 12384 1 1 20 THR CB C 5.806 -10.266 0.486 1.00 . A A . 20 THR CB 1 1
10 12385 1 1 20 THR CG2 C 6.545 -9.762 1.723 1.00 . A A . 20 THR CG2 1 1
10 12386 1 1 20 THR H H 4.275 -10.284 -1.686 1.00 . A A . 20 THR H 1 1
10 12387 1 1 20 THR HA H 3.818 -9.812 1.160 1.00 . A A . 20 THR HA 1 1
10 12388 1 1 20 THR HB H 6.413 -10.064 -0.385 1.00 . A A . 20 THR HB 1 1
10 12389 1 1 20 THR HG1 H 6.394 -12.133 0.248 1.00 . A A . 20 THR HG1 1 1
10 12390 1 1 20 THR HG21 H 6.717 -8.699 1.634 1.00 . A A . 20 THR HG21 1 1
10 12391 1 1 20 THR HG22 H 7.493 -10.273 1.809 1.00 . A A . 20 THR HG22 1 1
10 12392 1 1 20 THR HG23 H 5.951 -9.958 2.603 1.00 . A A . 20 THR HG23 1 1
10 12393 1 1 20 THR N N 3.743 -10.003 -0.908 1.00 . A A . 20 THR N 1 1
10 12394 1 1 20 THR O O 4.332 -7.352 1.280 1.00 . A A . 20 THR O 1 1
10 12395 1 1 20 THR OG1 O 5.616 -11.681 0.598 1.00 . A A . 20 THR OG1 1 1
10 12396 1 1 21 THR C C 4.480 -5.161 -0.399 1.00 . A A . 21 THR C 1 1
10 12397 1 1 21 THR CA C 5.597 -6.092 -0.897 1.00 . A A . 21 THR CA 1 1
10 12398 1 1 21 THR CB C 5.923 -5.705 -2.362 1.00 . A A . 21 THR CB 1 1
10 12399 1 1 21 THR CG2 C 6.570 -4.322 -2.440 1.00 . A A . 21 THR CG2 1 1
10 12400 1 1 21 THR H H 5.428 -8.116 -1.539 1.00 . A A . 21 THR H 1 1
10 12401 1 1 21 THR HA H 6.483 -5.929 -0.299 1.00 . A A . 21 THR HA 1 1
10 12402 1 1 21 THR HB H 5.000 -5.680 -2.924 1.00 . A A . 21 THR HB 1 1
10 12403 1 1 21 THR HG1 H 7.691 -6.576 -2.610 1.00 . A A . 21 THR HG1 1 1
10 12404 1 1 21 THR HG21 H 7.489 -4.316 -1.873 1.00 . A A . 21 THR HG21 1 1
10 12405 1 1 21 THR HG22 H 5.893 -3.582 -2.036 1.00 . A A . 21 THR HG22 1 1
10 12406 1 1 21 THR HG23 H 6.786 -4.084 -3.472 1.00 . A A . 21 THR HG23 1 1
10 12407 1 1 21 THR N N 5.235 -7.519 -0.783 1.00 . A A . 21 THR N 1 1
10 12408 1 1 21 THR O O 4.720 -4.249 0.392 1.00 . A A . 21 THR O 1 1
10 12409 1 1 21 THR OG1 O 6.796 -6.675 -2.961 1.00 . A A . 21 THR OG1 1 1
10 12410 1 1 22 VAL C C 1.661 -4.754 0.933 1.00 . A A . 22 VAL C 1 1
10 12411 1 1 22 VAL CA C 2.115 -4.548 -0.522 1.00 . A A . 22 VAL CA 1 1
10 12412 1 1 22 VAL CB C 0.923 -4.799 -1.480 1.00 . A A . 22 VAL CB 1 1
10 12413 1 1 22 VAL CG1 C -0.257 -3.891 -1.138 1.00 . A A . 22 VAL CG1 1 1
10 12414 1 1 22 VAL CG2 C 1.357 -4.598 -2.930 1.00 . A A . 22 VAL CG2 1 1
10 12415 1 1 22 VAL H H 3.111 -6.181 -1.446 1.00 . A A . 22 VAL H 1 1
10 12416 1 1 22 VAL HA H 2.430 -3.518 -0.642 1.00 . A A . 22 VAL HA 1 1
10 12417 1 1 22 VAL HB H 0.603 -5.826 -1.363 1.00 . A A . 22 VAL HB 1 1
10 12418 1 1 22 VAL HG11 H -0.568 -4.070 -0.118 1.00 . A A . 22 VAL HG11 1 1
10 12419 1 1 22 VAL HG12 H -1.080 -4.103 -1.805 1.00 . A A . 22 VAL HG12 1 1
10 12420 1 1 22 VAL HG13 H 0.038 -2.857 -1.248 1.00 . A A . 22 VAL HG13 1 1
10 12421 1 1 22 VAL HG21 H 0.520 -4.783 -3.588 1.00 . A A . 22 VAL HG21 1 1
10 12422 1 1 22 VAL HG22 H 2.157 -5.285 -3.168 1.00 . A A . 22 VAL HG22 1 1
10 12423 1 1 22 VAL HG23 H 1.703 -3.583 -3.069 1.00 . A A . 22 VAL HG23 1 1
10 12424 1 1 22 VAL N N 3.256 -5.403 -0.864 1.00 . A A . 22 VAL N 1 1
10 12425 1 1 22 VAL O O 1.286 -3.797 1.616 1.00 . A A . 22 VAL O 1 1
10 12426 1 1 23 ARG C C 2.120 -5.615 3.827 1.00 . A A . 23 ARG C 1 1
10 12427 1 1 23 ARG CA C 1.264 -6.326 2.767 1.00 . A A . 23 ARG CA 1 1
10 12428 1 1 23 ARG CB C 1.285 -7.847 2.991 1.00 . A A . 23 ARG CB 1 1
10 12429 1 1 23 ARG CD C 0.449 -9.806 4.375 1.00 . A A . 23 ARG CD 1 1
10 12430 1 1 23 ARG CG C 0.559 -8.285 4.263 1.00 . A A . 23 ARG CG 1 1
10 12431 1 1 23 ARG CZ C 2.405 -11.234 3.962 1.00 . A A . 23 ARG CZ 1 1
10 12432 1 1 23 ARG H H 2.079 -6.711 0.843 1.00 . A A . 23 ARG H 1 1
10 12433 1 1 23 ARG HA H 0.245 -5.975 2.862 1.00 . A A . 23 ARG HA 1 1
10 12434 1 1 23 ARG HB2 H 0.812 -8.331 2.145 1.00 . A A . 23 ARG HB2 1 1
10 12435 1 1 23 ARG HB3 H 2.312 -8.180 3.052 1.00 . A A . 23 ARG HB3 1 1
10 12436 1 1 23 ARG HD2 H -0.287 -10.042 5.130 1.00 . A A . 23 ARG HD2 1 1
10 12437 1 1 23 ARG HD3 H 0.118 -10.200 3.423 1.00 . A A . 23 ARG HD3 1 1
10 12438 1 1 23 ARG HE H 2.036 -10.311 5.660 1.00 . A A . 23 ARG HE 1 1
10 12439 1 1 23 ARG HG2 H 1.101 -7.914 5.123 1.00 . A A . 23 ARG HG2 1 1
10 12440 1 1 23 ARG HG3 H -0.436 -7.861 4.257 1.00 . A A . 23 ARG HG3 1 1
10 12441 1 1 23 ARG HH11 H 1.262 -10.945 2.361 1.00 . A A . 23 ARG HH11 1 1
10 12442 1 1 23 ARG HH12 H 2.600 -12.019 2.144 1.00 . A A . 23 ARG HH12 1 1
10 12443 1 1 23 ARG HH21 H 3.731 -11.707 5.364 1.00 . A A . 23 ARG HH21 1 1
10 12444 1 1 23 ARG HH22 H 3.973 -12.455 3.822 1.00 . A A . 23 ARG HH22 1 1
10 12445 1 1 23 ARG N N 1.718 -5.999 1.410 1.00 . A A . 23 ARG N 1 1
10 12446 1 1 23 ARG NE N 1.714 -10.447 4.745 1.00 . A A . 23 ARG NE 1 1
10 12447 1 1 23 ARG NH1 N 2.058 -11.413 2.726 1.00 . A A . 23 ARG NH1 1 1
10 12448 1 1 23 ARG NH2 N 3.451 -11.843 4.417 1.00 . A A . 23 ARG NH2 1 1
10 12449 1 1 23 ARG O O 1.595 -5.068 4.796 1.00 . A A . 23 ARG O 1 1
10 12450 1 1 24 ASN C C 4.288 -3.394 4.339 1.00 . A A . 24 ASN C 1 1
10 12451 1 1 24 ASN CA C 4.361 -4.918 4.536 1.00 . A A . 24 ASN CA 1 1
10 12452 1 1 24 ASN CB C 5.798 -5.405 4.314 1.00 . A A . 24 ASN CB 1 1
10 12453 1 1 24 ASN CG C 5.986 -6.854 4.730 1.00 . A A . 24 ASN CG 1 1
10 12454 1 1 24 ASN H H 3.804 -6.120 2.867 1.00 . A A . 24 ASN H 1 1
10 12455 1 1 24 ASN HA H 4.069 -5.148 5.551 1.00 . A A . 24 ASN HA 1 1
10 12456 1 1 24 ASN HB2 H 6.045 -5.316 3.265 1.00 . A A . 24 ASN HB2 1 1
10 12457 1 1 24 ASN HB3 H 6.475 -4.793 4.891 1.00 . A A . 24 ASN HB3 1 1
10 12458 1 1 24 ASN HD21 H 6.543 -6.300 6.546 1.00 . A A . 24 ASN HD21 1 1
10 12459 1 1 24 ASN HD22 H 6.516 -8.002 6.248 1.00 . A A . 24 ASN HD22 1 1
10 12460 1 1 24 ASN N N 3.439 -5.623 3.633 1.00 . A A . 24 ASN N 1 1
10 12461 1 1 24 ASN ND2 N 6.388 -7.073 5.965 1.00 . A A . 24 ASN ND2 1 1
10 12462 1 1 24 ASN O O 4.424 -2.627 5.292 1.00 . A A . 24 ASN O 1 1
10 12463 1 1 24 ASN OD1 O 5.772 -7.772 3.950 1.00 . A A . 24 ASN OD1 1 1
10 12464 1 1 25 ALA C C 2.793 -0.857 3.473 1.00 . A A . 25 ALA C 1 1
10 12465 1 1 25 ALA CA C 3.980 -1.538 2.774 1.00 . A A . 25 ALA CA 1 1
10 12466 1 1 25 ALA CB C 3.876 -1.348 1.266 1.00 . A A . 25 ALA CB 1 1
10 12467 1 1 25 ALA H H 3.969 -3.625 2.380 1.00 . A A . 25 ALA H 1 1
10 12468 1 1 25 ALA HA H 4.896 -1.067 3.105 1.00 . A A . 25 ALA HA 1 1
10 12469 1 1 25 ALA HB1 H 4.716 -1.827 0.783 1.00 . A A . 25 ALA HB1 1 1
10 12470 1 1 25 ALA HB2 H 3.881 -0.292 1.033 1.00 . A A . 25 ALA HB2 1 1
10 12471 1 1 25 ALA HB3 H 2.957 -1.788 0.909 1.00 . A A . 25 ALA HB3 1 1
10 12472 1 1 25 ALA N N 4.068 -2.966 3.098 1.00 . A A . 25 ALA N 1 1
10 12473 1 1 25 ALA O O 2.975 0.058 4.279 1.00 . A A . 25 ALA O 1 1
10 12474 1 1 26 LEU C C 0.219 -0.974 5.231 1.00 . A A . 26 LEU C 1 1
10 12475 1 1 26 LEU CA C 0.363 -0.708 3.724 1.00 . A A . 26 LEU CA 1 1
10 12476 1 1 26 LEU CB C -0.879 -1.222 2.982 1.00 . A A . 26 LEU CB 1 1
10 12477 1 1 26 LEU CD1 C -2.227 -1.411 0.860 1.00 . A A . 26 LEU CD1 1 1
10 12478 1 1 26 LEU CD2 C -0.828 0.638 1.273 1.00 . A A . 26 LEU CD2 1 1
10 12479 1 1 26 LEU CG C -0.943 -0.874 1.484 1.00 . A A . 26 LEU CG 1 1
10 12480 1 1 26 LEU H H 1.496 -2.072 2.550 1.00 . A A . 26 LEU H 1 1
10 12481 1 1 26 LEU HA H 0.433 0.361 3.575 1.00 . A A . 26 LEU HA 1 1
10 12482 1 1 26 LEU HB2 H -0.911 -2.299 3.080 1.00 . A A . 26 LEU HB2 1 1
10 12483 1 1 26 LEU HB3 H -1.757 -0.808 3.463 1.00 . A A . 26 LEU HB3 1 1
10 12484 1 1 26 LEU HD11 H -2.244 -1.171 -0.195 1.00 . A A . 26 LEU HD11 1 1
10 12485 1 1 26 LEU HD12 H -3.082 -0.960 1.344 1.00 . A A . 26 LEU HD12 1 1
10 12486 1 1 26 LEU HD13 H -2.267 -2.482 0.984 1.00 . A A . 26 LEU HD13 1 1
10 12487 1 1 26 LEU HD21 H -1.659 1.137 1.755 1.00 . A A . 26 LEU HD21 1 1
10 12488 1 1 26 LEU HD22 H -0.843 0.857 0.215 1.00 . A A . 26 LEU HD22 1 1
10 12489 1 1 26 LEU HD23 H 0.098 0.994 1.697 1.00 . A A . 26 LEU HD23 1 1
10 12490 1 1 26 LEU HG H -0.111 -1.345 0.979 1.00 . A A . 26 LEU HG 1 1
10 12491 1 1 26 LEU N N 1.579 -1.312 3.167 1.00 . A A . 26 LEU N 1 1
10 12492 1 1 26 LEU O O -0.507 -0.262 5.921 1.00 . A A . 26 LEU O 1 1
10 12493 1 1 27 LYS C C 1.163 -1.149 8.069 1.00 . A A . 27 LYS C 1 1
10 12494 1 1 27 LYS CA C 0.849 -2.352 7.162 1.00 . A A . 27 LYS CA 1 1
10 12495 1 1 27 LYS CB C 1.831 -3.494 7.463 1.00 . A A . 27 LYS CB 1 1
10 12496 1 1 27 LYS CD C 0.492 -4.507 9.357 1.00 . A A . 27 LYS CD 1 1
10 12497 1 1 27 LYS CE C 0.477 -4.868 10.838 1.00 . A A . 27 LYS CE 1 1
10 12498 1 1 27 LYS CG C 1.842 -3.938 8.927 1.00 . A A . 27 LYS CG 1 1
10 12499 1 1 27 LYS H H 1.465 -2.539 5.134 1.00 . A A . 27 LYS H 1 1
10 12500 1 1 27 LYS HA H -0.156 -2.693 7.372 1.00 . A A . 27 LYS HA 1 1
10 12501 1 1 27 LYS HB2 H 1.569 -4.346 6.854 1.00 . A A . 27 LYS HB2 1 1
10 12502 1 1 27 LYS HB3 H 2.831 -3.172 7.200 1.00 . A A . 27 LYS HB3 1 1
10 12503 1 1 27 LYS HD2 H -0.276 -3.769 9.173 1.00 . A A . 27 LYS HD2 1 1
10 12504 1 1 27 LYS HD3 H 0.287 -5.395 8.778 1.00 . A A . 27 LYS HD3 1 1
10 12505 1 1 27 LYS HE2 H 1.264 -5.581 11.033 1.00 . A A . 27 LYS HE2 1 1
10 12506 1 1 27 LYS HE3 H 0.651 -3.973 11.417 1.00 . A A . 27 LYS HE3 1 1
10 12507 1 1 27 LYS HG2 H 2.600 -4.698 9.057 1.00 . A A . 27 LYS HG2 1 1
10 12508 1 1 27 LYS HG3 H 2.079 -3.086 9.548 1.00 . A A . 27 LYS HG3 1 1
10 12509 1 1 27 LYS HZ1 H -1.599 -4.804 11.043 1.00 . A A . 27 LYS HZ1 1 1
10 12510 1 1 27 LYS HZ2 H -0.817 -5.663 12.270 1.00 . A A . 27 LYS HZ2 1 1
10 12511 1 1 27 LYS HZ3 H -0.989 -6.350 10.738 1.00 . A A . 27 LYS HZ3 1 1
10 12512 1 1 27 LYS N N 0.908 -1.999 5.735 1.00 . A A . 27 LYS N 1 1
10 12513 1 1 27 LYS NZ N -0.822 -5.462 11.251 1.00 . A A . 27 LYS NZ 1 1
10 12514 1 1 27 LYS O O 0.391 -0.816 8.973 1.00 . A A . 27 LYS O 1 1
10 12515 1 1 28 ASP C C 1.754 1.796 8.655 1.00 . A A . 28 ASP C 1 1
10 12516 1 1 28 ASP CA C 2.757 0.622 8.642 1.00 . A A . 28 ASP CA 1 1
10 12517 1 1 28 ASP CB C 4.128 1.096 8.145 1.00 . A A . 28 ASP CB 1 1
10 12518 1 1 28 ASP CG C 4.674 2.244 8.973 1.00 . A A . 28 ASP CG 1 1
10 12519 1 1 28 ASP H H 2.833 -0.773 7.039 1.00 . A A . 28 ASP H 1 1
10 12520 1 1 28 ASP HA H 2.865 0.251 9.652 1.00 . A A . 28 ASP HA 1 1
10 12521 1 1 28 ASP HB2 H 4.828 0.275 8.196 1.00 . A A . 28 ASP HB2 1 1
10 12522 1 1 28 ASP HB3 H 4.038 1.422 7.118 1.00 . A A . 28 ASP HB3 1 1
10 12523 1 1 28 ASP N N 2.292 -0.497 7.812 1.00 . A A . 28 ASP N 1 1
10 12524 1 1 28 ASP O O 1.603 2.488 9.667 1.00 . A A . 28 ASP O 1 1
10 12525 1 1 28 ASP OD1 O 4.887 2.056 10.189 1.00 . A A . 28 ASP OD1 1 1
10 12526 1 1 28 ASP OD2 O 4.861 3.349 8.426 1.00 . A A . 28 ASP OD2 1 1
10 12527 1 1 29 LEU C C -1.267 2.670 8.024 1.00 . A A . 29 LEU C 1 1
10 12528 1 1 29 LEU CA C 0.083 3.091 7.419 1.00 . A A . 29 LEU CA 1 1
10 12529 1 1 29 LEU CB C -0.108 3.504 5.946 1.00 . A A . 29 LEU CB 1 1
10 12530 1 1 29 LEU CD1 C 1.587 5.379 6.066 1.00 . A A . 29 LEU CD1 1 1
10 12531 1 1 29 LEU CD2 C 2.242 3.175 5.037 1.00 . A A . 29 LEU CD2 1 1
10 12532 1 1 29 LEU CG C 1.104 4.173 5.262 1.00 . A A . 29 LEU CG 1 1
10 12533 1 1 29 LEU H H 1.245 1.438 6.757 1.00 . A A . 29 LEU H 1 1
10 12534 1 1 29 LEU HA H 0.456 3.941 7.972 1.00 . A A . 29 LEU HA 1 1
10 12535 1 1 29 LEU HB2 H -0.368 2.618 5.382 1.00 . A A . 29 LEU HB2 1 1
10 12536 1 1 29 LEU HB3 H -0.942 4.190 5.895 1.00 . A A . 29 LEU HB3 1 1
10 12537 1 1 29 LEU HD11 H 0.780 6.090 6.168 1.00 . A A . 29 LEU HD11 1 1
10 12538 1 1 29 LEU HD12 H 2.414 5.849 5.551 1.00 . A A . 29 LEU HD12 1 1
10 12539 1 1 29 LEU HD13 H 1.912 5.057 7.045 1.00 . A A . 29 LEU HD13 1 1
10 12540 1 1 29 LEU HD21 H 2.596 2.807 5.989 1.00 . A A . 29 LEU HD21 1 1
10 12541 1 1 29 LEU HD22 H 3.052 3.661 4.514 1.00 . A A . 29 LEU HD22 1 1
10 12542 1 1 29 LEU HD23 H 1.881 2.344 4.444 1.00 . A A . 29 LEU HD23 1 1
10 12543 1 1 29 LEU HG H 0.793 4.539 4.292 1.00 . A A . 29 LEU HG 1 1
10 12544 1 1 29 LEU N N 1.075 2.014 7.532 1.00 . A A . 29 LEU N 1 1
10 12545 1 1 29 LEU O O -1.922 3.451 8.719 1.00 . A A . 29 LEU O 1 1
10 12546 1 1 30 LEU C C -2.986 0.839 9.786 1.00 . A A . 30 LEU C 1 1
10 12547 1 1 30 LEU CA C -2.945 0.885 8.251 1.00 . A A . 30 LEU CA 1 1
10 12548 1 1 30 LEU CB C -3.179 -0.520 7.671 1.00 . A A . 30 LEU CB 1 1
10 12549 1 1 30 LEU CD1 C -5.656 -0.247 7.289 1.00 . A A . 30 LEU CD1 1 1
10 12550 1 1 30 LEU CD2 C -4.651 -2.553 7.421 1.00 . A A . 30 LEU CD2 1 1
10 12551 1 1 30 LEU CG C -4.573 -1.113 7.931 1.00 . A A . 30 LEU CG 1 1
10 12552 1 1 30 LEU H H -1.087 0.843 7.230 1.00 . A A . 30 LEU H 1 1
10 12553 1 1 30 LEU HA H -3.729 1.541 7.904 1.00 . A A . 30 LEU HA 1 1
10 12554 1 1 30 LEU HB2 H -3.022 -0.474 6.601 1.00 . A A . 30 LEU HB2 1 1
10 12555 1 1 30 LEU HB3 H -2.442 -1.189 8.095 1.00 . A A . 30 LEU HB3 1 1
10 12556 1 1 30 LEU HD11 H -5.607 0.753 7.695 1.00 . A A . 30 LEU HD11 1 1
10 12557 1 1 30 LEU HD12 H -6.628 -0.670 7.500 1.00 . A A . 30 LEU HD12 1 1
10 12558 1 1 30 LEU HD13 H -5.505 -0.208 6.220 1.00 . A A . 30 LEU HD13 1 1
10 12559 1 1 30 LEU HD21 H -3.884 -3.147 7.897 1.00 . A A . 30 LEU HD21 1 1
10 12560 1 1 30 LEU HD22 H -4.504 -2.567 6.351 1.00 . A A . 30 LEU HD22 1 1
10 12561 1 1 30 LEU HD23 H -5.621 -2.967 7.657 1.00 . A A . 30 LEU HD23 1 1
10 12562 1 1 30 LEU HG H -4.754 -1.129 8.998 1.00 . A A . 30 LEU HG 1 1
10 12563 1 1 30 LEU N N -1.667 1.422 7.764 1.00 . A A . 30 LEU N 1 1
10 12564 1 1 30 LEU O O -4.055 0.882 10.393 1.00 . A A . 30 LEU O 1 1
10 12565 1 1 31 LYS C C -2.277 2.158 12.394 1.00 . A A . 31 LYS C 1 1
10 12566 1 1 31 LYS CA C -1.698 0.835 11.867 1.00 . A A . 31 LYS CA 1 1
10 12567 1 1 31 LYS CB C -0.225 0.724 12.293 1.00 . A A . 31 LYS CB 1 1
10 12568 1 1 31 LYS CD C 1.879 -0.682 12.407 1.00 . A A . 31 LYS CD 1 1
10 12569 1 1 31 LYS CE C 2.234 -0.069 13.763 1.00 . A A . 31 LYS CE 1 1
10 12570 1 1 31 LYS CG C 0.371 -0.673 12.137 1.00 . A A . 31 LYS CG 1 1
10 12571 1 1 31 LYS H H -1.002 0.603 9.870 1.00 . A A . 31 LYS H 1 1
10 12572 1 1 31 LYS HA H -2.253 0.013 12.295 1.00 . A A . 31 LYS HA 1 1
10 12573 1 1 31 LYS HB2 H 0.360 1.408 11.698 1.00 . A A . 31 LYS HB2 1 1
10 12574 1 1 31 LYS HB3 H -0.141 1.010 13.336 1.00 . A A . 31 LYS HB3 1 1
10 12575 1 1 31 LYS HD2 H 2.231 -1.704 12.387 1.00 . A A . 31 LYS HD2 1 1
10 12576 1 1 31 LYS HD3 H 2.375 -0.119 11.627 1.00 . A A . 31 LYS HD3 1 1
10 12577 1 1 31 LYS HE2 H 3.307 -0.089 13.883 1.00 . A A . 31 LYS HE2 1 1
10 12578 1 1 31 LYS HE3 H 1.893 0.957 13.781 1.00 . A A . 31 LYS HE3 1 1
10 12579 1 1 31 LYS HG2 H -0.114 -1.342 12.834 1.00 . A A . 31 LYS HG2 1 1
10 12580 1 1 31 LYS HG3 H 0.195 -1.019 11.127 1.00 . A A . 31 LYS HG3 1 1
10 12581 1 1 31 LYS HZ1 H 1.892 -1.804 14.872 1.00 . A A . 31 LYS HZ1 1 1
10 12582 1 1 31 LYS HZ2 H 0.572 -0.748 14.834 1.00 . A A . 31 LYS HZ2 1 1
10 12583 1 1 31 LYS HZ3 H 1.912 -0.393 15.801 1.00 . A A . 31 LYS HZ3 1 1
10 12584 1 1 31 LYS N N -1.812 0.745 10.407 1.00 . A A . 31 LYS N 1 1
10 12585 1 1 31 LYS NZ N 1.609 -0.805 14.895 1.00 . A A . 31 LYS NZ 1 1
10 12586 1 1 31 LYS O O -2.822 2.219 13.499 1.00 . A A . 31 LYS O 1 1
10 12587 1 1 32 ASP C C -3.940 4.940 11.464 1.00 . A A . 32 ASP C 1 1
10 12588 1 1 32 ASP CA C -2.551 4.557 12.016 1.00 . A A . 32 ASP CA 1 1
10 12589 1 1 32 ASP CB C -1.495 5.566 11.546 1.00 . A A . 32 ASP CB 1 1
10 12590 1 1 32 ASP CG C -1.388 6.771 12.463 1.00 . A A . 32 ASP CG 1 1
10 12591 1 1 32 ASP H H -1.769 3.088 10.701 1.00 . A A . 32 ASP H 1 1
10 12592 1 1 32 ASP HA H -2.593 4.570 13.096 1.00 . A A . 32 ASP HA 1 1
10 12593 1 1 32 ASP HB2 H -0.530 5.077 11.511 1.00 . A A . 32 ASP HB2 1 1
10 12594 1 1 32 ASP HB3 H -1.750 5.909 10.553 1.00 . A A . 32 ASP HB3 1 1
10 12595 1 1 32 ASP N N -2.149 3.214 11.597 1.00 . A A . 32 ASP N 1 1
10 12596 1 1 32 ASP O O -4.753 5.544 12.171 1.00 . A A . 32 ASP O 1 1
10 12597 1 1 32 ASP OD1 O -2.177 7.725 12.307 1.00 . A A . 32 ASP OD1 1 1
10 12598 1 1 32 ASP OD2 O -0.497 6.774 13.342 1.00 . A A . 32 ASP OD2 1 1
10 12599 1 1 33 MET C C -6.475 3.754 9.578 1.00 . A A . 33 MET C 1 1
10 12600 1 1 33 MET CA C -5.485 4.933 9.549 1.00 . A A . 33 MET CA 1 1
10 12601 1 1 33 MET CB C -5.246 5.386 8.101 1.00 . A A . 33 MET CB 1 1
10 12602 1 1 33 MET CE C -6.045 5.368 5.023 1.00 . A A . 33 MET CE 1 1
10 12603 1 1 33 MET CG C -4.661 4.308 7.195 1.00 . A A . 33 MET CG 1 1
10 12604 1 1 33 MET H H -3.527 4.101 9.691 1.00 . A A . 33 MET H 1 1
10 12605 1 1 33 MET HA H -5.923 5.756 10.099 1.00 . A A . 33 MET HA 1 1
10 12606 1 1 33 MET HB2 H -6.187 5.705 7.675 1.00 . A A . 33 MET HB2 1 1
10 12607 1 1 33 MET HB3 H -4.565 6.225 8.109 1.00 . A A . 33 MET HB3 1 1
10 12608 1 1 33 MET HE1 H -6.405 6.145 5.682 1.00 . A A . 33 MET HE1 1 1
10 12609 1 1 33 MET HE2 H -6.703 4.512 5.085 1.00 . A A . 33 MET HE2 1 1
10 12610 1 1 33 MET HE3 H -6.031 5.736 4.008 1.00 . A A . 33 MET HE3 1 1
10 12611 1 1 33 MET HG2 H -3.717 3.983 7.606 1.00 . A A . 33 MET HG2 1 1
10 12612 1 1 33 MET HG3 H -5.345 3.471 7.165 1.00 . A A . 33 MET HG3 1 1
10 12613 1 1 33 MET N N -4.205 4.594 10.200 1.00 . A A . 33 MET N 1 1
10 12614 1 1 33 MET O O -6.076 2.589 9.585 1.00 . A A . 33 MET O 1 1
10 12615 1 1 33 MET SD S -4.385 4.890 5.508 1.00 . A A . 33 MET SD 1 1
10 12616 1 1 34 ASN C C -8.906 2.212 8.369 1.00 . A A . 34 ASN C 1 1
10 12617 1 1 34 ASN CA C -8.825 3.052 9.655 1.00 . A A . 34 ASN CA 1 1
10 12618 1 1 34 ASN CB C -10.184 3.714 9.914 1.00 . A A . 34 ASN CB 1 1
10 12619 1 1 34 ASN CG C -10.212 4.539 11.190 1.00 . A A . 34 ASN CG 1 1
10 12620 1 1 34 ASN H H -8.025 5.013 9.552 1.00 . A A . 34 ASN H 1 1
10 12621 1 1 34 ASN HA H -8.594 2.396 10.482 1.00 . A A . 34 ASN HA 1 1
10 12622 1 1 34 ASN HB2 H -10.423 4.365 9.085 1.00 . A A . 34 ASN HB2 1 1
10 12623 1 1 34 ASN HB3 H -10.941 2.944 9.989 1.00 . A A . 34 ASN HB3 1 1
10 12624 1 1 34 ASN HD21 H -12.121 4.092 11.465 1.00 . A A . 34 ASN HD21 1 1
10 12625 1 1 34 ASN HD22 H -11.403 5.111 12.660 1.00 . A A . 34 ASN HD22 1 1
10 12626 1 1 34 ASN N N -7.770 4.070 9.585 1.00 . A A . 34 ASN N 1 1
10 12627 1 1 34 ASN ND2 N -11.358 4.586 11.835 1.00 . A A . 34 ASN ND2 1 1
10 12628 1 1 34 ASN O O -8.699 2.720 7.263 1.00 . A A . 34 ASN O 1 1
10 12629 1 1 34 ASN OD1 O -9.213 5.128 11.591 1.00 . A A . 34 ASN OD1 1 1
10 12630 1 1 35 GLN C C -10.509 0.508 6.435 1.00 . A A . 35 GLN C 1 1
10 12631 1 1 35 GLN CA C -9.395 0.026 7.375 1.00 . A A . 35 GLN CA 1 1
10 12632 1 1 35 GLN CB C -9.695 -1.404 7.850 1.00 . A A . 35 GLN CB 1 1
10 12633 1 1 35 GLN CD C -8.900 -3.423 9.178 1.00 . A A . 35 GLN CD 1 1
10 12634 1 1 35 GLN CG C -8.635 -1.977 8.784 1.00 . A A . 35 GLN CG 1 1
10 12635 1 1 35 GLN H H -9.391 0.584 9.427 1.00 . A A . 35 GLN H 1 1
10 12636 1 1 35 GLN HA H -8.460 0.025 6.831 1.00 . A A . 35 GLN HA 1 1
10 12637 1 1 35 GLN HB2 H -10.642 -1.408 8.373 1.00 . A A . 35 GLN HB2 1 1
10 12638 1 1 35 GLN HB3 H -9.769 -2.051 6.985 1.00 . A A . 35 GLN HB3 1 1
10 12639 1 1 35 GLN HE21 H -9.728 -3.798 7.418 1.00 . A A . 35 GLN HE21 1 1
10 12640 1 1 35 GLN HE22 H -9.662 -5.126 8.514 1.00 . A A . 35 GLN HE22 1 1
10 12641 1 1 35 GLN HG2 H -7.674 -1.928 8.289 1.00 . A A . 35 GLN HG2 1 1
10 12642 1 1 35 GLN HG3 H -8.603 -1.376 9.682 1.00 . A A . 35 GLN HG3 1 1
10 12643 1 1 35 GLN N N -9.243 0.931 8.521 1.00 . A A . 35 GLN N 1 1
10 12644 1 1 35 GLN NE2 N -9.491 -4.189 8.280 1.00 . A A . 35 GLN NE2 1 1
10 12645 1 1 35 GLN O O -10.347 0.508 5.215 1.00 . A A . 35 GLN O 1 1
10 12646 1 1 35 GLN OE1 O -8.557 -3.854 10.274 1.00 . A A . 35 GLN OE1 1 1
10 12647 1 1 36 SER C C -12.305 2.728 5.440 1.00 . A A . 36 SER C 1 1
10 12648 1 1 36 SER CA C -12.750 1.488 6.232 1.00 . A A . 36 SER CA 1 1
10 12649 1 1 36 SER CB C -13.925 1.853 7.148 1.00 . A A . 36 SER CB 1 1
10 12650 1 1 36 SER H H -11.729 0.845 7.990 1.00 . A A . 36 SER H 1 1
10 12651 1 1 36 SER HA H -13.075 0.729 5.531 1.00 . A A . 36 SER HA 1 1
10 12652 1 1 36 SER HB2 H -14.274 0.963 7.654 1.00 . A A . 36 SER HB2 1 1
10 12653 1 1 36 SER HB3 H -13.598 2.575 7.881 1.00 . A A . 36 SER HB3 1 1
10 12654 1 1 36 SER HG H -15.841 2.193 6.858 1.00 . A A . 36 SER HG 1 1
10 12655 1 1 36 SER N N -11.636 0.926 7.014 1.00 . A A . 36 SER N 1 1
10 12656 1 1 36 SER O O -12.755 2.956 4.317 1.00 . A A . 36 SER O 1 1
10 12657 1 1 36 SER OG O -15.006 2.408 6.414 1.00 . A A . 36 SER OG 1 1
10 12658 1 1 37 SER C C -10.031 4.305 4.131 1.00 . A A . 37 SER C 1 1
10 12659 1 1 37 SER CA C -10.857 4.709 5.357 1.00 . A A . 37 SER CA 1 1
10 12660 1 1 37 SER CB C -9.982 5.524 6.319 1.00 . A A . 37 SER CB 1 1
10 12661 1 1 37 SER H H -11.121 3.316 6.942 1.00 . A A . 37 SER H 1 1
10 12662 1 1 37 SER HA H -11.685 5.325 5.031 1.00 . A A . 37 SER HA 1 1
10 12663 1 1 37 SER HB2 H -10.595 5.914 7.118 1.00 . A A . 37 SER HB2 1 1
10 12664 1 1 37 SER HB3 H -9.214 4.885 6.734 1.00 . A A . 37 SER HB3 1 1
10 12665 1 1 37 SER HG H -10.005 7.317 5.514 1.00 . A A . 37 SER HG 1 1
10 12666 1 1 37 SER N N -11.414 3.527 6.034 1.00 . A A . 37 SER N 1 1
10 12667 1 1 37 SER O O -10.188 4.875 3.048 1.00 . A A . 37 SER O 1 1
10 12668 1 1 37 SER OG O -9.361 6.612 5.654 1.00 . A A . 37 SER OG 1 1
10 12669 1 1 38 LEU C C -9.214 2.166 2.103 1.00 . A A . 38 LEU C 1 1
10 12670 1 1 38 LEU CA C -8.338 2.791 3.204 1.00 . A A . 38 LEU CA 1 1
10 12671 1 1 38 LEU CB C -7.330 1.758 3.738 1.00 . A A . 38 LEU CB 1 1
10 12672 1 1 38 LEU CD1 C -5.463 2.369 2.148 1.00 . A A . 38 LEU CD1 1 1
10 12673 1 1 38 LEU CD2 C -5.423 0.153 3.335 1.00 . A A . 38 LEU CD2 1 1
10 12674 1 1 38 LEU CG C -6.311 1.229 2.710 1.00 . A A . 38 LEU CG 1 1
10 12675 1 1 38 LEU H H -9.069 2.911 5.197 1.00 . A A . 38 LEU H 1 1
10 12676 1 1 38 LEU HA H -7.794 3.625 2.784 1.00 . A A . 38 LEU HA 1 1
10 12677 1 1 38 LEU HB2 H -6.787 2.209 4.556 1.00 . A A . 38 LEU HB2 1 1
10 12678 1 1 38 LEU HB3 H -7.887 0.915 4.124 1.00 . A A . 38 LEU HB3 1 1
10 12679 1 1 38 LEU HD11 H -6.103 3.080 1.646 1.00 . A A . 38 LEU HD11 1 1
10 12680 1 1 38 LEU HD12 H -4.748 1.972 1.444 1.00 . A A . 38 LEU HD12 1 1
10 12681 1 1 38 LEU HD13 H -4.940 2.864 2.954 1.00 . A A . 38 LEU HD13 1 1
10 12682 1 1 38 LEU HD21 H -4.744 -0.234 2.588 1.00 . A A . 38 LEU HD21 1 1
10 12683 1 1 38 LEU HD22 H -6.041 -0.652 3.707 1.00 . A A . 38 LEU HD22 1 1
10 12684 1 1 38 LEU HD23 H -4.856 0.577 4.151 1.00 . A A . 38 LEU HD23 1 1
10 12685 1 1 38 LEU HG H -6.845 0.781 1.885 1.00 . A A . 38 LEU HG 1 1
10 12686 1 1 38 LEU N N -9.163 3.307 4.306 1.00 . A A . 38 LEU N 1 1
10 12687 1 1 38 LEU O O -8.930 2.306 0.912 1.00 . A A . 38 LEU O 1 1
10 12688 1 1 39 ALA C C -11.972 1.973 0.730 1.00 . A A . 39 ALA C 1 1
10 12689 1 1 39 ALA CA C -11.253 0.900 1.569 1.00 . A A . 39 ALA CA 1 1
10 12690 1 1 39 ALA CB C -12.272 0.051 2.321 1.00 . A A . 39 ALA CB 1 1
10 12691 1 1 39 ALA H H -10.446 1.385 3.474 1.00 . A A . 39 ALA H 1 1
10 12692 1 1 39 ALA HA H -10.703 0.249 0.901 1.00 . A A . 39 ALA HA 1 1
10 12693 1 1 39 ALA HB1 H -12.930 -0.436 1.616 1.00 . A A . 39 ALA HB1 1 1
10 12694 1 1 39 ALA HB2 H -12.853 0.681 2.980 1.00 . A A . 39 ALA HB2 1 1
10 12695 1 1 39 ALA HB3 H -11.756 -0.699 2.906 1.00 . A A . 39 ALA HB3 1 1
10 12696 1 1 39 ALA N N -10.294 1.495 2.512 1.00 . A A . 39 ALA N 1 1
10 12697 1 1 39 ALA O O -12.504 1.687 -0.346 1.00 . A A . 39 ALA O 1 1
10 12698 1 1 40 LYS C C -11.528 5.104 -0.284 1.00 . A A . 40 LYS C 1 1
10 12699 1 1 40 LYS CA C -12.594 4.334 0.517 1.00 . A A . 40 LYS CA 1 1
10 12700 1 1 40 LYS CB C -13.309 5.265 1.506 1.00 . A A . 40 LYS CB 1 1
10 12701 1 1 40 LYS CD C -15.136 5.516 3.241 1.00 . A A . 40 LYS CD 1 1
10 12702 1 1 40 LYS CE C -16.399 4.898 3.831 1.00 . A A . 40 LYS CE 1 1
10 12703 1 1 40 LYS CG C -14.527 4.624 2.165 1.00 . A A . 40 LYS CG 1 1
10 12704 1 1 40 LYS H H -11.633 3.350 2.138 1.00 . A A . 40 LYS H 1 1
10 12705 1 1 40 LYS HA H -13.323 3.939 -0.177 1.00 . A A . 40 LYS HA 1 1
10 12706 1 1 40 LYS HB2 H -12.614 5.552 2.284 1.00 . A A . 40 LYS HB2 1 1
10 12707 1 1 40 LYS HB3 H -13.635 6.151 0.981 1.00 . A A . 40 LYS HB3 1 1
10 12708 1 1 40 LYS HD2 H -14.412 5.656 4.032 1.00 . A A . 40 LYS HD2 1 1
10 12709 1 1 40 LYS HD3 H -15.384 6.474 2.806 1.00 . A A . 40 LYS HD3 1 1
10 12710 1 1 40 LYS HE2 H -16.765 5.539 4.621 1.00 . A A . 40 LYS HE2 1 1
10 12711 1 1 40 LYS HE3 H -17.148 4.825 3.055 1.00 . A A . 40 LYS HE3 1 1
10 12712 1 1 40 LYS HG2 H -15.274 4.433 1.407 1.00 . A A . 40 LYS HG2 1 1
10 12713 1 1 40 LYS HG3 H -14.226 3.685 2.614 1.00 . A A . 40 LYS HG3 1 1
10 12714 1 1 40 LYS HZ1 H -15.504 3.600 5.206 1.00 . A A . 40 LYS HZ1 1 1
10 12715 1 1 40 LYS HZ2 H -15.729 2.925 3.670 1.00 . A A . 40 LYS HZ2 1 1
10 12716 1 1 40 LYS HZ3 H -17.047 3.117 4.707 1.00 . A A . 40 LYS HZ3 1 1
10 12717 1 1 40 LYS N N -12.005 3.201 1.242 1.00 . A A . 40 LYS N 1 1
10 12718 1 1 40 LYS NZ N -16.149 3.542 4.392 1.00 . A A . 40 LYS NZ 1 1
10 12719 1 1 40 LYS O O -11.821 6.121 -0.920 1.00 . A A . 40 LYS O 1 1
10 12720 1 1 41 GLU C C -8.698 4.175 -2.080 1.00 . A A . 41 GLU C 1 1
10 12721 1 1 41 GLU CA C -9.186 5.173 -1.019 1.00 . A A . 41 GLU CA 1 1
10 12722 1 1 41 GLU CB C -8.018 5.543 -0.092 1.00 . A A . 41 GLU CB 1 1
10 12723 1 1 41 GLU CD C -8.603 7.999 0.103 1.00 . A A . 41 GLU CD 1 1
10 12724 1 1 41 GLU CG C -8.301 6.708 0.847 1.00 . A A . 41 GLU CG 1 1
10 12725 1 1 41 GLU H H -10.122 3.828 0.326 1.00 . A A . 41 GLU H 1 1
10 12726 1 1 41 GLU HA H -9.541 6.068 -1.516 1.00 . A A . 41 GLU HA 1 1
10 12727 1 1 41 GLU HB2 H -7.765 4.681 0.508 1.00 . A A . 41 GLU HB2 1 1
10 12728 1 1 41 GLU HB3 H -7.164 5.806 -0.701 1.00 . A A . 41 GLU HB3 1 1
10 12729 1 1 41 GLU HG2 H -9.150 6.455 1.468 1.00 . A A . 41 GLU HG2 1 1
10 12730 1 1 41 GLU HG3 H -7.435 6.867 1.475 1.00 . A A . 41 GLU HG3 1 1
10 12731 1 1 41 GLU N N -10.295 4.607 -0.244 1.00 . A A . 41 GLU N 1 1
10 12732 1 1 41 GLU O O -8.893 4.375 -3.278 1.00 . A A . 41 GLU O 1 1
10 12733 1 1 41 GLU OE1 O -7.858 8.333 -0.846 1.00 . A A . 41 GLU OE1 1 1
10 12734 1 1 41 GLU OE2 O -9.589 8.682 0.462 1.00 . A A . 41 GLU OE2 1 1
10 12735 1 1 42 CYS C C -8.643 1.145 -3.042 1.00 . A A . 42 CYS C 1 1
10 12736 1 1 42 CYS CA C -7.530 2.062 -2.510 1.00 . A A . 42 CYS CA 1 1
10 12737 1 1 42 CYS CB C -6.484 1.217 -1.774 1.00 . A A . 42 CYS CB 1 1
10 12738 1 1 42 CYS H H -7.979 2.981 -0.650 1.00 . A A . 42 CYS H 1 1
10 12739 1 1 42 CYS HA H -7.057 2.559 -3.345 1.00 . A A . 42 CYS HA 1 1
10 12740 1 1 42 CYS HB2 H -6.018 0.537 -2.474 1.00 . A A . 42 CYS HB2 1 1
10 12741 1 1 42 CYS HB3 H -5.727 1.871 -1.361 1.00 . A A . 42 CYS HB3 1 1
10 12742 1 1 42 CYS HG H -8.466 0.406 -0.381 1.00 . A A . 42 CYS HG 1 1
10 12743 1 1 42 CYS N N -8.072 3.096 -1.621 1.00 . A A . 42 CYS N 1 1
10 12744 1 1 42 CYS O O -9.569 0.802 -2.307 1.00 . A A . 42 CYS O 1 1
10 12745 1 1 42 CYS SG S -7.151 0.228 -0.417 1.00 . A A . 42 CYS SG 1 1
10 12746 1 1 43 PRO C C -9.828 -1.482 -4.187 1.00 . A A . 43 PRO C 1 1
10 12747 1 1 43 PRO CA C -9.587 -0.156 -4.951 1.00 . A A . 43 PRO CA 1 1
10 12748 1 1 43 PRO CB C -8.999 -0.437 -6.343 1.00 . A A . 43 PRO CB 1 1
10 12749 1 1 43 PRO CD C -7.522 1.121 -5.293 1.00 . A A . 43 PRO CD 1 1
10 12750 1 1 43 PRO CG C -8.112 0.729 -6.622 1.00 . A A . 43 PRO CG 1 1
10 12751 1 1 43 PRO HA H -10.534 0.357 -5.063 1.00 . A A . 43 PRO HA 1 1
10 12752 1 1 43 PRO HB2 H -8.441 -1.366 -6.325 1.00 . A A . 43 PRO HB2 1 1
10 12753 1 1 43 PRO HB3 H -9.797 -0.506 -7.067 1.00 . A A . 43 PRO HB3 1 1
10 12754 1 1 43 PRO HD2 H -6.610 0.571 -5.106 1.00 . A A . 43 PRO HD2 1 1
10 12755 1 1 43 PRO HD3 H -7.336 2.185 -5.259 1.00 . A A . 43 PRO HD3 1 1
10 12756 1 1 43 PRO HG2 H -7.330 0.442 -7.311 1.00 . A A . 43 PRO HG2 1 1
10 12757 1 1 43 PRO HG3 H -8.692 1.546 -7.030 1.00 . A A . 43 PRO HG3 1 1
10 12758 1 1 43 PRO N N -8.574 0.737 -4.331 1.00 . A A . 43 PRO N 1 1
10 12759 1 1 43 PRO O O -10.688 -2.280 -4.571 1.00 . A A . 43 PRO O 1 1
10 12760 1 1 44 LEU C C -10.265 -2.614 -1.148 1.00 . A A . 44 LEU C 1 1
10 12761 1 1 44 LEU CA C -9.251 -2.902 -2.271 1.00 . A A . 44 LEU CA 1 1
10 12762 1 1 44 LEU CB C -7.906 -3.339 -1.669 1.00 . A A . 44 LEU CB 1 1
10 12763 1 1 44 LEU CD1 C -5.511 -4.077 -1.982 1.00 . A A . 44 LEU CD1 1 1
10 12764 1 1 44 LEU CD2 C -7.269 -4.808 -3.624 1.00 . A A . 44 LEU CD2 1 1
10 12765 1 1 44 LEU CG C -6.807 -3.688 -2.690 1.00 . A A . 44 LEU CG 1 1
10 12766 1 1 44 LEU H H -8.358 -1.085 -2.894 1.00 . A A . 44 LEU H 1 1
10 12767 1 1 44 LEU HA H -9.636 -3.701 -2.889 1.00 . A A . 44 LEU HA 1 1
10 12768 1 1 44 LEU HB2 H -7.541 -2.538 -1.039 1.00 . A A . 44 LEU HB2 1 1
10 12769 1 1 44 LEU HB3 H -8.078 -4.208 -1.049 1.00 . A A . 44 LEU HB3 1 1
10 12770 1 1 44 LEU HD11 H -4.750 -4.304 -2.716 1.00 . A A . 44 LEU HD11 1 1
10 12771 1 1 44 LEU HD12 H -5.682 -4.949 -1.364 1.00 . A A . 44 LEU HD12 1 1
10 12772 1 1 44 LEU HD13 H -5.177 -3.257 -1.361 1.00 . A A . 44 LEU HD13 1 1
10 12773 1 1 44 LEU HD21 H -7.475 -5.699 -3.048 1.00 . A A . 44 LEU HD21 1 1
10 12774 1 1 44 LEU HD22 H -6.492 -5.018 -4.344 1.00 . A A . 44 LEU HD22 1 1
10 12775 1 1 44 LEU HD23 H -8.165 -4.500 -4.141 1.00 . A A . 44 LEU HD23 1 1
10 12776 1 1 44 LEU HG H -6.599 -2.816 -3.295 1.00 . A A . 44 LEU HG 1 1
10 12777 1 1 44 LEU N N -9.063 -1.720 -3.121 1.00 . A A . 44 LEU N 1 1
10 12778 1 1 44 LEU O O -10.060 -1.721 -0.323 1.00 . A A . 44 LEU O 1 1
10 12779 1 1 45 SER C C -11.986 -3.658 1.276 1.00 . A A . 45 SER C 1 1
10 12780 1 1 45 SER CA C -12.419 -3.181 -0.120 1.00 . A A . 45 SER CA 1 1
10 12781 1 1 45 SER CB C -13.697 -3.916 -0.536 1.00 . A A . 45 SER CB 1 1
10 12782 1 1 45 SER H H -11.471 -4.062 -1.813 1.00 . A A . 45 SER H 1 1
10 12783 1 1 45 SER HA H -12.632 -2.123 -0.068 1.00 . A A . 45 SER HA 1 1
10 12784 1 1 45 SER HB2 H -14.029 -3.547 -1.496 1.00 . A A . 45 SER HB2 1 1
10 12785 1 1 45 SER HB3 H -13.496 -4.976 -0.610 1.00 . A A . 45 SER HB3 1 1
10 12786 1 1 45 SER HG H -15.426 -4.375 0.282 1.00 . A A . 45 SER HG 1 1
10 12787 1 1 45 SER N N -11.362 -3.370 -1.128 1.00 . A A . 45 SER N 1 1
10 12788 1 1 45 SER O O -11.057 -4.457 1.413 1.00 . A A . 45 SER O 1 1
10 12789 1 1 45 SER OG O -14.734 -3.712 0.414 1.00 . A A . 45 SER OG 1 1
10 12790 1 1 46 GLN C C -12.167 -4.968 3.979 1.00 . A A . 46 GLN C 1 1
10 12791 1 1 46 GLN CA C -12.340 -3.463 3.706 1.00 . A A . 46 GLN CA 1 1
10 12792 1 1 46 GLN CB C -13.414 -2.885 4.640 1.00 . A A . 46 GLN CB 1 1
10 12793 1 1 46 GLN CD C -14.152 -2.441 7.037 1.00 . A A . 46 GLN CD 1 1
10 12794 1 1 46 GLN CG C -13.045 -2.943 6.121 1.00 . A A . 46 GLN CG 1 1
10 12795 1 1 46 GLN H H -13.496 -2.655 2.116 1.00 . A A . 46 GLN H 1 1
10 12796 1 1 46 GLN HA H -11.403 -2.965 3.905 1.00 . A A . 46 GLN HA 1 1
10 12797 1 1 46 GLN HB2 H -13.584 -1.851 4.375 1.00 . A A . 46 GLN HB2 1 1
10 12798 1 1 46 GLN HB3 H -14.333 -3.437 4.496 1.00 . A A . 46 GLN HB3 1 1
10 12799 1 1 46 GLN HE21 H -15.552 -3.175 5.837 1.00 . A A . 46 GLN HE21 1 1
10 12800 1 1 46 GLN HE22 H -16.111 -2.366 7.260 1.00 . A A . 46 GLN HE22 1 1
10 12801 1 1 46 GLN HG2 H -12.826 -3.968 6.383 1.00 . A A . 46 GLN HG2 1 1
10 12802 1 1 46 GLN HG3 H -12.164 -2.338 6.280 1.00 . A A . 46 GLN HG3 1 1
10 12803 1 1 46 GLN N N -12.699 -3.192 2.305 1.00 . A A . 46 GLN N 1 1
10 12804 1 1 46 GLN NE2 N -15.396 -2.683 6.673 1.00 . A A . 46 GLN NE2 1 1
10 12805 1 1 46 GLN O O -11.188 -5.389 4.600 1.00 . A A . 46 GLN O 1 1
10 12806 1 1 46 GLN OE1 O -13.888 -1.862 8.085 1.00 . A A . 46 GLN OE1 1 1
10 12807 1 1 47 SER C C -11.814 -7.823 3.014 1.00 . A A . 47 SER C 1 1
10 12808 1 1 47 SER CA C -13.065 -7.234 3.681 1.00 . A A . 47 SER CA 1 1
10 12809 1 1 47 SER CB C -14.325 -7.901 3.100 1.00 . A A . 47 SER CB 1 1
10 12810 1 1 47 SER H H -13.893 -5.373 3.050 1.00 . A A . 47 SER H 1 1
10 12811 1 1 47 SER HA H -13.020 -7.438 4.740 1.00 . A A . 47 SER HA 1 1
10 12812 1 1 47 SER HB2 H -14.376 -7.714 2.038 1.00 . A A . 47 SER HB2 1 1
10 12813 1 1 47 SER HB3 H -14.280 -8.967 3.276 1.00 . A A . 47 SER HB3 1 1
10 12814 1 1 47 SER HG H -16.145 -7.174 3.013 1.00 . A A . 47 SER HG 1 1
10 12815 1 1 47 SER N N -13.124 -5.771 3.511 1.00 . A A . 47 SER N 1 1
10 12816 1 1 47 SER O O -11.191 -8.743 3.546 1.00 . A A . 47 SER O 1 1
10 12817 1 1 47 SER OG O -15.504 -7.391 3.706 1.00 . A A . 47 SER OG 1 1
10 12818 1 1 48 MET C C -8.968 -7.343 1.926 1.00 . A A . 48 MET C 1 1
10 12819 1 1 48 MET CA C -10.236 -7.714 1.141 1.00 . A A . 48 MET CA 1 1
10 12820 1 1 48 MET CB C -10.192 -7.094 -0.264 1.00 . A A . 48 MET CB 1 1
10 12821 1 1 48 MET CE C -12.621 -7.611 -3.628 1.00 . A A . 48 MET CE 1 1
10 12822 1 1 48 MET CG C -11.332 -7.543 -1.170 1.00 . A A . 48 MET CG 1 1
10 12823 1 1 48 MET H H -11.985 -6.553 1.479 1.00 . A A . 48 MET H 1 1
10 12824 1 1 48 MET HA H -10.283 -8.790 1.047 1.00 . A A . 48 MET HA 1 1
10 12825 1 1 48 MET HB2 H -10.239 -6.018 -0.171 1.00 . A A . 48 MET HB2 1 1
10 12826 1 1 48 MET HB3 H -9.258 -7.364 -0.738 1.00 . A A . 48 MET HB3 1 1
10 12827 1 1 48 MET HE1 H -12.725 -7.222 -4.631 1.00 . A A . 48 MET HE1 1 1
10 12828 1 1 48 MET HE2 H -13.545 -7.469 -3.089 1.00 . A A . 48 MET HE2 1 1
10 12829 1 1 48 MET HE3 H -12.389 -8.665 -3.674 1.00 . A A . 48 MET HE3 1 1
10 12830 1 1 48 MET HG2 H -11.261 -8.613 -1.314 1.00 . A A . 48 MET HG2 1 1
10 12831 1 1 48 MET HG3 H -12.272 -7.310 -0.690 1.00 . A A . 48 MET HG3 1 1
10 12832 1 1 48 MET N N -11.443 -7.277 1.855 1.00 . A A . 48 MET N 1 1
10 12833 1 1 48 MET O O -8.032 -8.137 2.028 1.00 . A A . 48 MET O 1 1
10 12834 1 1 48 MET SD S -11.295 -6.741 -2.787 1.00 . A A . 48 MET SD 1 1
10 12835 1 1 49 ILE C C -7.595 -6.655 4.487 1.00 . A A . 49 ILE C 1 1
10 12836 1 1 49 ILE CA C -7.849 -5.670 3.332 1.00 . A A . 49 ILE CA 1 1
10 12837 1 1 49 ILE CB C -8.142 -4.260 3.911 1.00 . A A . 49 ILE CB 1 1
10 12838 1 1 49 ILE CD1 C -8.740 -1.860 3.252 1.00 . A A . 49 ILE CD1 1 1
10 12839 1 1 49 ILE CG1 C -8.373 -3.250 2.773 1.00 . A A . 49 ILE CG1 1 1
10 12840 1 1 49 ILE CG2 C -7.000 -3.797 4.821 1.00 . A A . 49 ILE CG2 1 1
10 12841 1 1 49 ILE H H -9.708 -5.527 2.312 1.00 . A A . 49 ILE H 1 1
10 12842 1 1 49 ILE HA H -6.960 -5.610 2.719 1.00 . A A . 49 ILE HA 1 1
10 12843 1 1 49 ILE HB H -9.042 -4.324 4.513 1.00 . A A . 49 ILE HB 1 1
10 12844 1 1 49 ILE HD11 H -7.936 -1.464 3.856 1.00 . A A . 49 ILE HD11 1 1
10 12845 1 1 49 ILE HD12 H -9.645 -1.905 3.841 1.00 . A A . 49 ILE HD12 1 1
10 12846 1 1 49 ILE HD13 H -8.899 -1.216 2.400 1.00 . A A . 49 ILE HD13 1 1
10 12847 1 1 49 ILE HG12 H -7.470 -3.166 2.184 1.00 . A A . 49 ILE HG12 1 1
10 12848 1 1 49 ILE HG13 H -9.176 -3.603 2.141 1.00 . A A . 49 ILE HG13 1 1
10 12849 1 1 49 ILE HG21 H -6.878 -4.494 5.638 1.00 . A A . 49 ILE HG21 1 1
10 12850 1 1 49 ILE HG22 H -7.228 -2.818 5.219 1.00 . A A . 49 ILE HG22 1 1
10 12851 1 1 49 ILE HG23 H -6.081 -3.745 4.253 1.00 . A A . 49 ILE HG23 1 1
10 12852 1 1 49 ILE N N -8.956 -6.132 2.483 1.00 . A A . 49 ILE N 1 1
10 12853 1 1 49 ILE O O -6.497 -7.197 4.627 1.00 . A A . 49 ILE O 1 1
10 12854 1 1 50 SER C C -8.159 -9.252 5.904 1.00 . A A . 50 SER C 1 1
10 12855 1 1 50 SER CA C -8.545 -7.855 6.407 1.00 . A A . 50 SER CA 1 1
10 12856 1 1 50 SER CB C -9.889 -7.939 7.147 1.00 . A A . 50 SER CB 1 1
10 12857 1 1 50 SER H H -9.467 -6.404 5.149 1.00 . A A . 50 SER H 1 1
10 12858 1 1 50 SER HA H -7.786 -7.507 7.093 1.00 . A A . 50 SER HA 1 1
10 12859 1 1 50 SER HB2 H -10.642 -8.340 6.483 1.00 . A A . 50 SER HB2 1 1
10 12860 1 1 50 SER HB3 H -9.786 -8.589 8.005 1.00 . A A . 50 SER HB3 1 1
10 12861 1 1 50 SER HG H -11.281 -6.631 7.600 1.00 . A A . 50 SER HG 1 1
10 12862 1 1 50 SER N N -8.627 -6.893 5.296 1.00 . A A . 50 SER N 1 1
10 12863 1 1 50 SER O O -7.351 -9.950 6.520 1.00 . A A . 50 SER O 1 1
10 12864 1 1 50 SER OG O -10.315 -6.661 7.594 1.00 . A A . 50 SER OG 1 1
10 12865 1 1 51 SER C C -7.035 -11.223 3.847 1.00 . A A . 51 SER C 1 1
10 12866 1 1 51 SER CA C -8.513 -10.975 4.179 1.00 . A A . 51 SER CA 1 1
10 12867 1 1 51 SER CB C -9.360 -11.143 2.908 1.00 . A A . 51 SER CB 1 1
10 12868 1 1 51 SER H H -9.335 -9.016 4.303 1.00 . A A . 51 SER H 1 1
10 12869 1 1 51 SER HA H -8.830 -11.709 4.906 1.00 . A A . 51 SER HA 1 1
10 12870 1 1 51 SER HB2 H -10.396 -10.957 3.146 1.00 . A A . 51 SER HB2 1 1
10 12871 1 1 51 SER HB3 H -9.031 -10.432 2.163 1.00 . A A . 51 SER HB3 1 1
10 12872 1 1 51 SER HG H -8.612 -12.964 2.876 1.00 . A A . 51 SER HG 1 1
10 12873 1 1 51 SER N N -8.737 -9.642 4.766 1.00 . A A . 51 SER N 1 1
10 12874 1 1 51 SER O O -6.577 -12.368 3.853 1.00 . A A . 51 SER O 1 1
10 12875 1 1 51 SER OG O -9.252 -12.454 2.365 1.00 . A A . 51 SER OG 1 1
10 12876 1 1 52 ILE C C -3.963 -9.930 4.401 1.00 . A A . 52 ILE C 1 1
10 12877 1 1 52 ILE CA C -4.873 -10.260 3.203 1.00 . A A . 52 ILE CA 1 1
10 12878 1 1 52 ILE CB C -4.514 -9.325 2.019 1.00 . A A . 52 ILE CB 1 1
10 12879 1 1 52 ILE CD1 C -5.124 -8.764 -0.403 1.00 . A A . 52 ILE CD1 1 1
10 12880 1 1 52 ILE CG1 C -5.372 -9.667 0.788 1.00 . A A . 52 ILE CG1 1 1
10 12881 1 1 52 ILE CG2 C -3.022 -9.425 1.685 1.00 . A A . 52 ILE CG2 1 1
10 12882 1 1 52 ILE H H -6.725 -9.269 3.554 1.00 . A A . 52 ILE H 1 1
10 12883 1 1 52 ILE HA H -4.683 -11.280 2.894 1.00 . A A . 52 ILE HA 1 1
10 12884 1 1 52 ILE HB H -4.723 -8.306 2.320 1.00 . A A . 52 ILE HB 1 1
10 12885 1 1 52 ILE HD11 H -4.085 -8.821 -0.690 1.00 . A A . 52 ILE HD11 1 1
10 12886 1 1 52 ILE HD12 H -5.369 -7.743 -0.141 1.00 . A A . 52 ILE HD12 1 1
10 12887 1 1 52 ILE HD13 H -5.743 -9.081 -1.229 1.00 . A A . 52 ILE HD13 1 1
10 12888 1 1 52 ILE HG12 H -5.164 -10.682 0.479 1.00 . A A . 52 ILE HG12 1 1
10 12889 1 1 52 ILE HG13 H -6.417 -9.586 1.052 1.00 . A A . 52 ILE HG13 1 1
10 12890 1 1 52 ILE HG21 H -2.789 -10.435 1.377 1.00 . A A . 52 ILE HG21 1 1
10 12891 1 1 52 ILE HG22 H -2.438 -9.172 2.558 1.00 . A A . 52 ILE HG22 1 1
10 12892 1 1 52 ILE HG23 H -2.784 -8.739 0.884 1.00 . A A . 52 ILE HG23 1 1
10 12893 1 1 52 ILE N N -6.298 -10.153 3.550 1.00 . A A . 52 ILE N 1 1
10 12894 1 1 52 ILE O O -3.106 -10.730 4.778 1.00 . A A . 52 ILE O 1 1
10 12895 1 1 53 VAL C C -3.385 -9.225 7.321 1.00 . A A . 53 VAL C 1 1
10 12896 1 1 53 VAL CA C -3.307 -8.286 6.105 1.00 . A A . 53 VAL CA 1 1
10 12897 1 1 53 VAL CB C -3.686 -6.848 6.542 1.00 . A A . 53 VAL CB 1 1
10 12898 1 1 53 VAL CG1 C -2.785 -6.363 7.680 1.00 . A A . 53 VAL CG1 1 1
10 12899 1 1 53 VAL CG2 C -3.620 -5.888 5.353 1.00 . A A . 53 VAL CG2 1 1
10 12900 1 1 53 VAL H H -4.888 -8.176 4.683 1.00 . A A . 53 VAL H 1 1
10 12901 1 1 53 VAL HA H -2.288 -8.270 5.749 1.00 . A A . 53 VAL HA 1 1
10 12902 1 1 53 VAL HB H -4.705 -6.862 6.905 1.00 . A A . 53 VAL HB 1 1
10 12903 1 1 53 VAL HG11 H -1.755 -6.370 7.355 1.00 . A A . 53 VAL HG11 1 1
10 12904 1 1 53 VAL HG12 H -2.897 -7.017 8.535 1.00 . A A . 53 VAL HG12 1 1
10 12905 1 1 53 VAL HG13 H -3.067 -5.358 7.962 1.00 . A A . 53 VAL HG13 1 1
10 12906 1 1 53 VAL HG21 H -3.926 -4.901 5.669 1.00 . A A . 53 VAL HG21 1 1
10 12907 1 1 53 VAL HG22 H -4.282 -6.236 4.573 1.00 . A A . 53 VAL HG22 1 1
10 12908 1 1 53 VAL HG23 H -2.609 -5.848 4.976 1.00 . A A . 53 VAL HG23 1 1
10 12909 1 1 53 VAL N N -4.156 -8.750 4.995 1.00 . A A . 53 VAL N 1 1
10 12910 1 1 53 VAL O O -2.364 -9.567 7.924 1.00 . A A . 53 VAL O 1 1
10 12911 1 1 54 ASN C C -4.712 -12.035 8.286 1.00 . A A . 54 ASN C 1 1
10 12912 1 1 54 ASN CA C -4.793 -10.584 8.788 1.00 . A A . 54 ASN CA 1 1
10 12913 1 1 54 ASN CB C -6.137 -10.324 9.479 1.00 . A A . 54 ASN CB 1 1
10 12914 1 1 54 ASN CG C -6.204 -8.940 10.111 1.00 . A A . 54 ASN CG 1 1
10 12915 1 1 54 ASN H H -5.384 -9.288 7.207 1.00 . A A . 54 ASN H 1 1
10 12916 1 1 54 ASN HA H -3.996 -10.425 9.504 1.00 . A A . 54 ASN HA 1 1
10 12917 1 1 54 ASN HB2 H -6.932 -10.404 8.751 1.00 . A A . 54 ASN HB2 1 1
10 12918 1 1 54 ASN HB3 H -6.287 -11.064 10.254 1.00 . A A . 54 ASN HB3 1 1
10 12919 1 1 54 ASN HD21 H -7.470 -9.582 11.494 1.00 . A A . 54 ASN HD21 1 1
10 12920 1 1 54 ASN HD22 H -7.023 -7.918 11.589 1.00 . A A . 54 ASN HD22 1 1
10 12921 1 1 54 ASN N N -4.598 -9.635 7.684 1.00 . A A . 54 ASN N 1 1
10 12922 1 1 54 ASN ND2 N -6.978 -8.799 11.169 1.00 . A A . 54 ASN ND2 1 1
10 12923 1 1 54 ASN O O -4.577 -12.969 9.076 1.00 . A A . 54 ASN O 1 1
10 12924 1 1 54 ASN OD1 O -5.565 -8.000 9.650 1.00 . A A . 54 ASN OD1 1 1
10 12925 1 1 55 SER C C -5.785 -14.488 6.642 1.00 . A A . 55 SER C 1 1
10 12926 1 1 55 SER CA C -4.652 -13.506 6.296 1.00 . A A . 55 SER CA 1 1
10 12927 1 1 55 SER CB C -3.288 -14.143 6.617 1.00 . A A . 55 SER CB 1 1
10 12928 1 1 55 SER H H -4.968 -11.408 6.410 1.00 . A A . 55 SER H 1 1
10 12929 1 1 55 SER HA H -4.691 -13.317 5.234 1.00 . A A . 55 SER HA 1 1
10 12930 1 1 55 SER HB2 H -2.500 -13.446 6.370 1.00 . A A . 55 SER HB2 1 1
10 12931 1 1 55 SER HB3 H -3.241 -14.377 7.671 1.00 . A A . 55 SER HB3 1 1
10 12932 1 1 55 SER HG H -2.201 -15.319 5.487 1.00 . A A . 55 SER HG 1 1
10 12933 1 1 55 SER N N -4.800 -12.199 6.963 1.00 . A A . 55 SER N 1 1
10 12934 1 1 55 SER O O -5.758 -15.163 7.675 1.00 . A A . 55 SER O 1 1
10 12935 1 1 55 SER OG O -3.084 -15.339 5.879 1.00 . A A . 55 SER OG 1 1
10 12936 1 1 56 THR C C -7.669 -16.755 5.033 1.00 . A A . 56 THR C 1 1
10 12937 1 1 56 THR CA C -7.891 -15.518 5.918 1.00 . A A . 56 THR CA 1 1
10 12938 1 1 56 THR CB C -9.259 -14.883 5.566 1.00 . A A . 56 THR CB 1 1
10 12939 1 1 56 THR CG2 C -9.603 -13.755 6.535 1.00 . A A . 56 THR CG2 1 1
10 12940 1 1 56 THR H H -6.795 -13.939 5.009 1.00 . A A . 56 THR H 1 1
10 12941 1 1 56 THR HA H -7.922 -15.833 6.954 1.00 . A A . 56 THR HA 1 1
10 12942 1 1 56 THR HB H -10.023 -15.645 5.641 1.00 . A A . 56 THR HB 1 1
10 12943 1 1 56 THR HG1 H -10.130 -14.083 3.977 1.00 . A A . 56 THR HG1 1 1
10 12944 1 1 56 THR HG21 H -10.551 -13.317 6.256 1.00 . A A . 56 THR HG21 1 1
10 12945 1 1 56 THR HG22 H -8.833 -12.999 6.499 1.00 . A A . 56 THR HG22 1 1
10 12946 1 1 56 THR HG23 H -9.673 -14.150 7.540 1.00 . A A . 56 THR HG23 1 1
10 12947 1 1 56 THR N N -6.789 -14.556 5.770 1.00 . A A . 56 THR N 1 1
10 12948 1 1 56 THR O O -7.397 -17.846 5.535 1.00 . A A . 56 THR O 1 1
10 12949 1 1 56 THR OG1 O -9.239 -14.374 4.220 1.00 . A A . 56 THR OG1 1 1
10 12950 1 1 57 TYR C C -7.183 -17.134 1.356 1.00 . A A . 57 TYR C 1 1
10 12951 1 1 57 TYR CA C -7.563 -17.669 2.751 1.00 . A A . 57 TYR CA 1 1
10 12952 1 1 57 TYR CB C -8.826 -18.547 2.646 1.00 . A A . 57 TYR CB 1 1
10 12953 1 1 57 TYR CD1 C -10.417 -17.541 0.939 1.00 . A A . 57 TYR CD1 1 1
10 12954 1 1 57 TYR CD2 C -10.929 -17.277 3.252 1.00 . A A . 57 TYR CD2 1 1
10 12955 1 1 57 TYR CE1 C -11.556 -16.832 0.603 1.00 . A A . 57 TYR CE1 1 1
10 12956 1 1 57 TYR CE2 C -12.069 -16.572 2.922 1.00 . A A . 57 TYR CE2 1 1
10 12957 1 1 57 TYR CG C -10.083 -17.777 2.271 1.00 . A A . 57 TYR CG 1 1
10 12958 1 1 57 TYR CZ C -12.377 -16.349 1.599 1.00 . A A . 57 TYR CZ 1 1
10 12959 1 1 57 TYR H H -8.041 -15.690 3.382 1.00 . A A . 57 TYR H 1 1
10 12960 1 1 57 TYR HA H -6.748 -18.276 3.119 1.00 . A A . 57 TYR HA 1 1
10 12961 1 1 57 TYR HB2 H -8.668 -19.310 1.898 1.00 . A A . 57 TYR HB2 1 1
10 12962 1 1 57 TYR HB3 H -9.003 -19.024 3.602 1.00 . A A . 57 TYR HB3 1 1
10 12963 1 1 57 TYR HD1 H -9.771 -17.919 0.160 1.00 . A A . 57 TYR HD1 1 1
10 12964 1 1 57 TYR HD2 H -10.688 -17.450 4.292 1.00 . A A . 57 TYR HD2 1 1
10 12965 1 1 57 TYR HE1 H -11.798 -16.661 -0.437 1.00 . A A . 57 TYR HE1 1 1
10 12966 1 1 57 TYR HE2 H -12.713 -16.193 3.704 1.00 . A A . 57 TYR HE2 1 1
10 12967 1 1 57 TYR HH H -13.571 -14.855 1.831 1.00 . A A . 57 TYR HH 1 1
10 12968 1 1 57 TYR N N -7.784 -16.575 3.716 1.00 . A A . 57 TYR N 1 1
10 12969 1 1 57 TYR O O -7.277 -17.852 0.360 1.00 . A A . 57 TYR O 1 1
10 12970 1 1 57 TYR OH O -13.513 -15.640 1.271 1.00 . A A . 57 TYR OH 1 1
10 12971 1 1 58 TYR C C -5.036 -15.531 -0.493 1.00 . A A . 58 TYR C 1 1
10 12972 1 1 58 TYR CA C -6.464 -15.231 -0.001 1.00 . A A . 58 TYR CA 1 1
10 12973 1 1 58 TYR CB C -6.681 -13.713 0.120 1.00 . A A . 58 TYR CB 1 1
10 12974 1 1 58 TYR CD1 C -5.893 -12.557 -1.999 1.00 . A A . 58 TYR CD1 1 1
10 12975 1 1 58 TYR CD2 C -8.237 -12.854 -1.679 1.00 . A A . 58 TYR CD2 1 1
10 12976 1 1 58 TYR CE1 C -6.136 -11.936 -3.210 1.00 . A A . 58 TYR CE1 1 1
10 12977 1 1 58 TYR CE2 C -8.487 -12.235 -2.890 1.00 . A A . 58 TYR CE2 1 1
10 12978 1 1 58 TYR CG C -6.938 -13.025 -1.210 1.00 . A A . 58 TYR CG 1 1
10 12979 1 1 58 TYR CZ C -7.434 -11.779 -3.653 1.00 . A A . 58 TYR CZ 1 1
10 12980 1 1 58 TYR H H -6.562 -15.391 2.117 1.00 . A A . 58 TYR H 1 1
10 12981 1 1 58 TYR HA H -7.168 -15.625 -0.721 1.00 . A A . 58 TYR HA 1 1
10 12982 1 1 58 TYR HB2 H -7.534 -13.528 0.759 1.00 . A A . 58 TYR HB2 1 1
10 12983 1 1 58 TYR HB3 H -5.805 -13.264 0.566 1.00 . A A . 58 TYR HB3 1 1
10 12984 1 1 58 TYR HD1 H -4.874 -12.680 -1.653 1.00 . A A . 58 TYR HD1 1 1
10 12985 1 1 58 TYR HD2 H -9.064 -13.211 -1.080 1.00 . A A . 58 TYR HD2 1 1
10 12986 1 1 58 TYR HE1 H -5.310 -11.580 -3.807 1.00 . A A . 58 TYR HE1 1 1
10 12987 1 1 58 TYR HE2 H -9.503 -12.114 -3.234 1.00 . A A . 58 TYR HE2 1 1
10 12988 1 1 58 TYR HH H -7.096 -11.528 -5.532 1.00 . A A . 58 TYR HH 1 1
10 12989 1 1 58 TYR N N -6.735 -15.881 1.290 1.00 . A A . 58 TYR N 1 1
10 12990 1 1 58 TYR O O -4.059 -15.293 0.218 1.00 . A A . 58 TYR O 1 1
10 12991 1 1 58 TYR OH O -7.679 -11.160 -4.859 1.00 . A A . 58 TYR OH 1 1
10 12992 1 1 59 ALA C C -2.855 -15.215 -2.844 1.00 . A A . 59 ALA C 1 1
10 12993 1 1 59 ALA CA C -3.628 -16.426 -2.290 1.00 . A A . 59 ALA CA 1 1
10 12994 1 1 59 ALA CB C -3.825 -17.474 -3.379 1.00 . A A . 59 ALA CB 1 1
10 12995 1 1 59 ALA H H -5.739 -16.176 -2.254 1.00 . A A . 59 ALA H 1 1
10 12996 1 1 59 ALA HA H -3.040 -16.878 -1.501 1.00 . A A . 59 ALA HA 1 1
10 12997 1 1 59 ALA HB1 H -4.409 -17.052 -4.187 1.00 . A A . 59 ALA HB1 1 1
10 12998 1 1 59 ALA HB2 H -4.345 -18.328 -2.970 1.00 . A A . 59 ALA HB2 1 1
10 12999 1 1 59 ALA HB3 H -2.864 -17.788 -3.759 1.00 . A A . 59 ALA HB3 1 1
10 13000 1 1 59 ALA N N -4.925 -16.045 -1.719 1.00 . A A . 59 ALA N 1 1
10 13001 1 1 59 ALA O O -1.849 -14.794 -2.269 1.00 . A A . 59 ALA O 1 1
10 13002 1 1 60 ASN C C -3.622 -12.680 -5.438 1.00 . A A . 60 ASN C 1 1
10 13003 1 1 60 ASN CA C -2.640 -13.517 -4.599 1.00 . A A . 60 ASN CA 1 1
10 13004 1 1 60 ASN CB C -1.480 -14.018 -5.481 1.00 . A A . 60 ASN CB 1 1
10 13005 1 1 60 ASN CG C -0.619 -12.892 -6.029 1.00 . A A . 60 ASN CG 1 1
10 13006 1 1 60 ASN H H -4.130 -15.024 -4.377 1.00 . A A . 60 ASN H 1 1
10 13007 1 1 60 ASN HA H -2.239 -12.894 -3.812 1.00 . A A . 60 ASN HA 1 1
10 13008 1 1 60 ASN HB2 H -0.846 -14.667 -4.894 1.00 . A A . 60 ASN HB2 1 1
10 13009 1 1 60 ASN HB3 H -1.883 -14.578 -6.313 1.00 . A A . 60 ASN HB3 1 1
10 13010 1 1 60 ASN HD21 H -0.203 -13.953 -7.648 1.00 . A A . 60 ASN HD21 1 1
10 13011 1 1 60 ASN HD22 H 0.523 -12.388 -7.564 1.00 . A A . 60 ASN HD22 1 1
10 13012 1 1 60 ASN N N -3.317 -14.660 -3.965 1.00 . A A . 60 ASN N 1 1
10 13013 1 1 60 ASN ND2 N -0.045 -13.097 -7.198 1.00 . A A . 60 ASN ND2 1 1
10 13014 1 1 60 ASN O O -4.606 -13.200 -5.966 1.00 . A A . 60 ASN O 1 1
10 13015 1 1 60 ASN OD1 O -0.473 -11.840 -5.409 1.00 . A A . 60 ASN OD1 1 1
10 13016 1 1 61 VAL C C -3.858 -10.482 -7.815 1.00 . A A . 61 VAL C 1 1
10 13017 1 1 61 VAL CA C -4.219 -10.477 -6.321 1.00 . A A . 61 VAL CA 1 1
10 13018 1 1 61 VAL CB C -4.149 -9.026 -5.781 1.00 . A A . 61 VAL CB 1 1
10 13019 1 1 61 VAL CG1 C -4.684 -8.947 -4.353 1.00 . A A . 61 VAL CG1 1 1
10 13020 1 1 61 VAL CG2 C -2.722 -8.499 -5.853 1.00 . A A . 61 VAL CG2 1 1
10 13021 1 1 61 VAL H H -2.548 -11.023 -5.124 1.00 . A A . 61 VAL H 1 1
10 13022 1 1 61 VAL HA H -5.240 -10.824 -6.214 1.00 . A A . 61 VAL HA 1 1
10 13023 1 1 61 VAL HB H -4.771 -8.399 -6.407 1.00 . A A . 61 VAL HB 1 1
10 13024 1 1 61 VAL HG11 H -4.074 -9.559 -3.705 1.00 . A A . 61 VAL HG11 1 1
10 13025 1 1 61 VAL HG12 H -5.704 -9.304 -4.329 1.00 . A A . 61 VAL HG12 1 1
10 13026 1 1 61 VAL HG13 H -4.656 -7.921 -4.013 1.00 . A A . 61 VAL HG13 1 1
10 13027 1 1 61 VAL HG21 H -2.686 -7.496 -5.454 1.00 . A A . 61 VAL HG21 1 1
10 13028 1 1 61 VAL HG22 H -2.391 -8.490 -6.882 1.00 . A A . 61 VAL HG22 1 1
10 13029 1 1 61 VAL HG23 H -2.072 -9.139 -5.274 1.00 . A A . 61 VAL HG23 1 1
10 13030 1 1 61 VAL N N -3.354 -11.381 -5.552 1.00 . A A . 61 VAL N 1 1
10 13031 1 1 61 VAL O O -2.913 -11.151 -8.238 1.00 . A A . 61 VAL O 1 1
10 13032 1 1 62 SER C C -3.427 -8.556 -10.469 1.00 . A A . 62 SER C 1 1
10 13033 1 1 62 SER CA C -4.405 -9.672 -10.063 1.00 . A A . 62 SER CA 1 1
10 13034 1 1 62 SER CB C -5.748 -9.463 -10.773 1.00 . A A . 62 SER CB 1 1
10 13035 1 1 62 SER H H -5.336 -9.200 -8.211 1.00 . A A . 62 SER H 1 1
10 13036 1 1 62 SER HA H -3.993 -10.622 -10.375 1.00 . A A . 62 SER HA 1 1
10 13037 1 1 62 SER HB2 H -6.157 -8.503 -10.492 1.00 . A A . 62 SER HB2 1 1
10 13038 1 1 62 SER HB3 H -5.597 -9.488 -11.843 1.00 . A A . 62 SER HB3 1 1
10 13039 1 1 62 SER HG H -7.529 -10.293 -10.859 1.00 . A A . 62 SER HG 1 1
10 13040 1 1 62 SER N N -4.613 -9.727 -8.608 1.00 . A A . 62 SER N 1 1
10 13041 1 1 62 SER O O -3.173 -7.621 -9.704 1.00 . A A . 62 SER O 1 1
10 13042 1 1 62 SER OG O -6.682 -10.476 -10.421 1.00 . A A . 62 SER OG 1 1
10 13043 1 1 63 ALA C C -2.537 -6.248 -12.270 1.00 . A A . 63 ALA C 1 1
10 13044 1 1 63 ALA CA C -1.948 -7.667 -12.231 1.00 . A A . 63 ALA CA 1 1
10 13045 1 1 63 ALA CB C -1.496 -8.084 -13.626 1.00 . A A . 63 ALA CB 1 1
10 13046 1 1 63 ALA H H -3.164 -9.409 -12.260 1.00 . A A . 63 ALA H 1 1
10 13047 1 1 63 ALA HA H -1.079 -7.666 -11.586 1.00 . A A . 63 ALA HA 1 1
10 13048 1 1 63 ALA HB1 H -1.056 -9.071 -13.582 1.00 . A A . 63 ALA HB1 1 1
10 13049 1 1 63 ALA HB2 H -0.762 -7.381 -13.994 1.00 . A A . 63 ALA HB2 1 1
10 13050 1 1 63 ALA HB3 H -2.346 -8.100 -14.292 1.00 . A A . 63 ALA HB3 1 1
10 13051 1 1 63 ALA N N -2.903 -8.651 -11.695 1.00 . A A . 63 ALA N 1 1
10 13052 1 1 63 ALA O O -1.801 -5.257 -12.270 1.00 . A A . 63 ALA O 1 1
10 13053 1 1 64 ALA C C -4.088 -3.978 -11.111 1.00 . A A . 64 ALA C 1 1
10 13054 1 1 64 ALA CA C -4.579 -4.876 -12.258 1.00 . A A . 64 ALA CA 1 1
10 13055 1 1 64 ALA CB C -6.075 -5.121 -12.119 1.00 . A A . 64 ALA CB 1 1
10 13056 1 1 64 ALA H H -4.388 -6.989 -12.384 1.00 . A A . 64 ALA H 1 1
10 13057 1 1 64 ALA HA H -4.408 -4.370 -13.197 1.00 . A A . 64 ALA HA 1 1
10 13058 1 1 64 ALA HB1 H -6.274 -5.623 -11.183 1.00 . A A . 64 ALA HB1 1 1
10 13059 1 1 64 ALA HB2 H -6.418 -5.739 -12.937 1.00 . A A . 64 ALA HB2 1 1
10 13060 1 1 64 ALA HB3 H -6.600 -4.176 -12.140 1.00 . A A . 64 ALA HB3 1 1
10 13061 1 1 64 ALA N N -3.867 -6.161 -12.304 1.00 . A A . 64 ALA N 1 1
10 13062 1 1 64 ALA O O -4.231 -2.759 -11.163 1.00 . A A . 64 ALA O 1 1
10 13063 1 1 65 LYS C C -1.932 -2.801 -9.357 1.00 . A A . 65 LYS C 1 1
10 13064 1 1 65 LYS CA C -2.974 -3.855 -8.931 1.00 . A A . 65 LYS CA 1 1
10 13065 1 1 65 LYS CB C -2.360 -4.839 -7.924 1.00 . A A . 65 LYS CB 1 1
10 13066 1 1 65 LYS CD C -1.388 -5.212 -5.602 1.00 . A A . 65 LYS CD 1 1
10 13067 1 1 65 LYS CE C -0.095 -5.939 -5.987 1.00 . A A . 65 LYS CE 1 1
10 13068 1 1 65 LYS CG C -1.831 -4.184 -6.649 1.00 . A A . 65 LYS CG 1 1
10 13069 1 1 65 LYS H H -3.445 -5.572 -10.089 1.00 . A A . 65 LYS H 1 1
10 13070 1 1 65 LYS HA H -3.801 -3.347 -8.457 1.00 . A A . 65 LYS HA 1 1
10 13071 1 1 65 LYS HB2 H -3.113 -5.563 -7.644 1.00 . A A . 65 LYS HB2 1 1
10 13072 1 1 65 LYS HB3 H -1.540 -5.360 -8.401 1.00 . A A . 65 LYS HB3 1 1
10 13073 1 1 65 LYS HD2 H -1.226 -4.703 -4.663 1.00 . A A . 65 LYS HD2 1 1
10 13074 1 1 65 LYS HD3 H -2.176 -5.944 -5.477 1.00 . A A . 65 LYS HD3 1 1
10 13075 1 1 65 LYS HE2 H 0.669 -5.200 -6.170 1.00 . A A . 65 LYS HE2 1 1
10 13076 1 1 65 LYS HE3 H 0.209 -6.561 -5.156 1.00 . A A . 65 LYS HE3 1 1
10 13077 1 1 65 LYS HG2 H -0.984 -3.562 -6.903 1.00 . A A . 65 LYS HG2 1 1
10 13078 1 1 65 LYS HG3 H -2.611 -3.567 -6.225 1.00 . A A . 65 LYS HG3 1 1
10 13079 1 1 65 LYS HZ1 H 0.604 -7.410 -7.299 1.00 . A A . 65 LYS HZ1 1 1
10 13080 1 1 65 LYS HZ2 H -0.302 -6.202 -8.054 1.00 . A A . 65 LYS HZ2 1 1
10 13081 1 1 65 LYS HZ3 H -1.073 -7.392 -7.135 1.00 . A A . 65 LYS HZ3 1 1
10 13082 1 1 65 LYS N N -3.509 -4.591 -10.081 1.00 . A A . 65 LYS N 1 1
10 13083 1 1 65 LYS NZ N -0.229 -6.794 -7.202 1.00 . A A . 65 LYS NZ 1 1
10 13084 1 1 65 LYS O O -1.982 -1.654 -8.915 1.00 . A A . 65 LYS O 1 1
10 13085 1 1 66 CYS C C -0.569 -1.096 -11.510 1.00 . A A . 66 CYS C 1 1
10 13086 1 1 66 CYS CA C 0.039 -2.266 -10.716 1.00 . A A . 66 CYS CA 1 1
10 13087 1 1 66 CYS CB C 1.057 -3.014 -11.590 1.00 . A A . 66 CYS CB 1 1
10 13088 1 1 66 CYS H H -1.019 -4.113 -10.567 1.00 . A A . 66 CYS H 1 1
10 13089 1 1 66 CYS HA H 0.548 -1.868 -9.852 1.00 . A A . 66 CYS HA 1 1
10 13090 1 1 66 CYS HB2 H 1.446 -3.857 -11.038 1.00 . A A . 66 CYS HB2 1 1
10 13091 1 1 66 CYS HB3 H 0.563 -3.373 -12.482 1.00 . A A . 66 CYS HB3 1 1
10 13092 1 1 66 CYS HG H 2.016 -1.065 -12.933 1.00 . A A . 66 CYS HG 1 1
10 13093 1 1 66 CYS N N -1.004 -3.189 -10.233 1.00 . A A . 66 CYS N 1 1
10 13094 1 1 66 CYS O O 0.047 -0.038 -11.657 1.00 . A A . 66 CYS O 1 1
10 13095 1 1 66 CYS SG S 2.469 -2.007 -12.114 1.00 . A A . 66 CYS SG 1 1
10 13096 1 1 67 GLN C C -3.413 0.577 -11.862 1.00 . A A . 67 GLN C 1 1
10 13097 1 1 67 GLN CA C -2.507 -0.269 -12.775 1.00 . A A . 67 GLN CA 1 1
10 13098 1 1 67 GLN CB C -3.348 -0.923 -13.882 1.00 . A A . 67 GLN CB 1 1
10 13099 1 1 67 GLN CD C -3.399 -2.340 -15.979 1.00 . A A . 67 GLN CD 1 1
10 13100 1 1 67 GLN CG C -2.530 -1.695 -14.912 1.00 . A A . 67 GLN CG 1 1
10 13101 1 1 67 GLN H H -2.219 -2.165 -11.870 1.00 . A A . 67 GLN H 1 1
10 13102 1 1 67 GLN HA H -1.773 0.380 -13.233 1.00 . A A . 67 GLN HA 1 1
10 13103 1 1 67 GLN HB2 H -4.052 -1.606 -13.428 1.00 . A A . 67 GLN HB2 1 1
10 13104 1 1 67 GLN HB3 H -3.901 -0.150 -14.402 1.00 . A A . 67 GLN HB3 1 1
10 13105 1 1 67 GLN HE21 H -3.537 -4.004 -14.918 1.00 . A A . 67 GLN HE21 1 1
10 13106 1 1 67 GLN HE22 H -4.382 -3.999 -16.423 1.00 . A A . 67 GLN HE22 1 1
10 13107 1 1 67 GLN HG2 H -1.843 -1.013 -15.392 1.00 . A A . 67 GLN HG2 1 1
10 13108 1 1 67 GLN HG3 H -1.970 -2.469 -14.402 1.00 . A A . 67 GLN HG3 1 1
10 13109 1 1 67 GLN N N -1.789 -1.299 -12.014 1.00 . A A . 67 GLN N 1 1
10 13110 1 1 67 GLN NE2 N -3.812 -3.572 -15.750 1.00 . A A . 67 GLN NE2 1 1
10 13111 1 1 67 GLN O O -3.164 1.763 -11.659 1.00 . A A . 67 GLN O 1 1
10 13112 1 1 67 GLN OE1 O -3.697 -1.734 -17.005 1.00 . A A . 67 GLN OE1 1 1
10 13113 1 1 68 GLU C C -4.830 1.174 -9.150 1.00 . A A . 68 GLU C 1 1
10 13114 1 1 68 GLU CA C -5.438 0.667 -10.466 1.00 . A A . 68 GLU CA 1 1
10 13115 1 1 68 GLU CB C -6.639 -0.241 -10.163 1.00 . A A . 68 GLU CB 1 1
10 13116 1 1 68 GLU CD C -8.002 0.636 -12.109 1.00 . A A . 68 GLU CD 1 1
10 13117 1 1 68 GLU CG C -7.468 -0.594 -11.393 1.00 . A A . 68 GLU CG 1 1
10 13118 1 1 68 GLU H H -4.585 -0.997 -11.480 1.00 . A A . 68 GLU H 1 1
10 13119 1 1 68 GLU HA H -5.789 1.519 -11.029 1.00 . A A . 68 GLU HA 1 1
10 13120 1 1 68 GLU HB2 H -6.278 -1.159 -9.719 1.00 . A A . 68 GLU HB2 1 1
10 13121 1 1 68 GLU HB3 H -7.284 0.260 -9.453 1.00 . A A . 68 GLU HB3 1 1
10 13122 1 1 68 GLU HG2 H -6.848 -1.154 -12.079 1.00 . A A . 68 GLU HG2 1 1
10 13123 1 1 68 GLU HG3 H -8.303 -1.207 -11.084 1.00 . A A . 68 GLU HG3 1 1
10 13124 1 1 68 GLU N N -4.459 -0.041 -11.311 1.00 . A A . 68 GLU N 1 1
10 13125 1 1 68 GLU O O -4.887 2.370 -8.855 1.00 . A A . 68 GLU O 1 1
10 13126 1 1 68 GLU OE1 O -8.950 1.267 -11.597 1.00 . A A . 68 GLU OE1 1 1
10 13127 1 1 68 GLU OE2 O -7.463 0.991 -13.179 1.00 . A A . 68 GLU OE2 1 1
10 13128 1 1 69 PHE C C -2.530 1.657 -7.267 1.00 . A A . 69 PHE C 1 1
10 13129 1 1 69 PHE CA C -3.666 0.647 -7.064 1.00 . A A . 69 PHE CA 1 1
10 13130 1 1 69 PHE CB C -3.152 -0.596 -6.319 1.00 . A A . 69 PHE CB 1 1
10 13131 1 1 69 PHE CD1 C -3.373 -0.114 -3.855 1.00 . A A . 69 PHE CD1 1 1
10 13132 1 1 69 PHE CD2 C -1.180 -0.191 -4.796 1.00 . A A . 69 PHE CD2 1 1
10 13133 1 1 69 PHE CE1 C -2.833 0.164 -2.614 1.00 . A A . 69 PHE CE1 1 1
10 13134 1 1 69 PHE CE2 C -0.637 0.086 -3.556 1.00 . A A . 69 PHE CE2 1 1
10 13135 1 1 69 PHE CG C -2.556 -0.294 -4.962 1.00 . A A . 69 PHE CG 1 1
10 13136 1 1 69 PHE CZ C -1.462 0.263 -2.465 1.00 . A A . 69 PHE CZ 1 1
10 13137 1 1 69 PHE H H -4.235 -0.669 -8.638 1.00 . A A . 69 PHE H 1 1
10 13138 1 1 69 PHE HA H -4.442 1.114 -6.470 1.00 . A A . 69 PHE HA 1 1
10 13139 1 1 69 PHE HB2 H -3.973 -1.283 -6.173 1.00 . A A . 69 PHE HB2 1 1
10 13140 1 1 69 PHE HB3 H -2.392 -1.076 -6.919 1.00 . A A . 69 PHE HB3 1 1
10 13141 1 1 69 PHE HD1 H -4.446 -0.193 -3.969 1.00 . A A . 69 PHE HD1 1 1
10 13142 1 1 69 PHE HD2 H -0.531 -0.329 -5.648 1.00 . A A . 69 PHE HD2 1 1
10 13143 1 1 69 PHE HE1 H -3.482 0.304 -1.760 1.00 . A A . 69 PHE HE1 1 1
10 13144 1 1 69 PHE HE2 H 0.435 0.162 -3.441 1.00 . A A . 69 PHE HE2 1 1
10 13145 1 1 69 PHE HZ H -1.037 0.482 -1.495 1.00 . A A . 69 PHE HZ 1 1
10 13146 1 1 69 PHE N N -4.263 0.268 -8.353 1.00 . A A . 69 PHE N 1 1
10 13147 1 1 69 PHE O O -2.386 2.606 -6.498 1.00 . A A . 69 PHE O 1 1
10 13148 1 1 70 GLY C C -1.239 3.746 -9.108 1.00 . A A . 70 GLY C 1 1
10 13149 1 1 70 GLY CA C -0.680 2.397 -8.661 1.00 . A A . 70 GLY CA 1 1
10 13150 1 1 70 GLY H H -1.842 0.626 -8.837 1.00 . A A . 70 GLY H 1 1
10 13151 1 1 70 GLY HA2 H -0.041 2.548 -7.803 1.00 . A A . 70 GLY HA2 1 1
10 13152 1 1 70 GLY HA3 H -0.090 1.981 -9.465 1.00 . A A . 70 GLY HA3 1 1
10 13153 1 1 70 GLY N N -1.728 1.443 -8.309 1.00 . A A . 70 GLY N 1 1
10 13154 1 1 70 GLY O O -0.700 4.797 -8.757 1.00 . A A . 70 GLY O 1 1
10 13155 1 1 71 ARG C C -3.484 5.773 -9.160 1.00 . A A . 71 ARG C 1 1
10 13156 1 1 71 ARG CA C -3.001 4.925 -10.348 1.00 . A A . 71 ARG CA 1 1
10 13157 1 1 71 ARG CB C -4.171 4.541 -11.278 1.00 . A A . 71 ARG CB 1 1
10 13158 1 1 71 ARG CD C -6.240 5.990 -10.970 1.00 . A A . 71 ARG CD 1 1
10 13159 1 1 71 ARG CG C -4.997 5.715 -11.817 1.00 . A A . 71 ARG CG 1 1
10 13160 1 1 71 ARG CZ C -8.065 4.651 -10.026 1.00 . A A . 71 ARG CZ 1 1
10 13161 1 1 71 ARG H H -2.674 2.837 -10.160 1.00 . A A . 71 ARG H 1 1
10 13162 1 1 71 ARG HA H -2.282 5.502 -10.911 1.00 . A A . 71 ARG HA 1 1
10 13163 1 1 71 ARG HB2 H -3.766 4.006 -12.124 1.00 . A A . 71 ARG HB2 1 1
10 13164 1 1 71 ARG HB3 H -4.835 3.878 -10.740 1.00 . A A . 71 ARG HB3 1 1
10 13165 1 1 71 ARG HD2 H -5.931 6.209 -9.958 1.00 . A A . 71 ARG HD2 1 1
10 13166 1 1 71 ARG HD3 H -6.758 6.847 -11.379 1.00 . A A . 71 ARG HD3 1 1
10 13167 1 1 71 ARG HE H -7.097 4.201 -11.678 1.00 . A A . 71 ARG HE 1 1
10 13168 1 1 71 ARG HG2 H -4.382 6.602 -11.827 1.00 . A A . 71 ARG HG2 1 1
10 13169 1 1 71 ARG HG3 H -5.310 5.488 -12.828 1.00 . A A . 71 ARG HG3 1 1
10 13170 1 1 71 ARG HH11 H -7.601 6.283 -8.981 1.00 . A A . 71 ARG HH11 1 1
10 13171 1 1 71 ARG HH12 H -8.893 5.325 -8.344 1.00 . A A . 71 ARG HH12 1 1
10 13172 1 1 71 ARG HH21 H -8.747 2.966 -10.843 1.00 . A A . 71 ARG HH21 1 1
10 13173 1 1 71 ARG HH22 H -9.531 3.472 -9.387 1.00 . A A . 71 ARG HH22 1 1
10 13174 1 1 71 ARG N N -2.323 3.709 -9.885 1.00 . A A . 71 ARG N 1 1
10 13175 1 1 71 ARG NE N -7.160 4.848 -10.949 1.00 . A A . 71 ARG NE 1 1
10 13176 1 1 71 ARG NH1 N -8.194 5.482 -9.040 1.00 . A A . 71 ARG NH1 1 1
10 13177 1 1 71 ARG NH2 N -8.837 3.616 -10.089 1.00 . A A . 71 ARG NH2 1 1
10 13178 1 1 71 ARG O O -3.334 6.996 -9.157 1.00 . A A . 71 ARG O 1 1
10 13179 1 1 72 TRP C C -3.221 6.267 -6.128 1.00 . A A . 72 TRP C 1 1
10 13180 1 1 72 TRP CA C -4.455 5.789 -6.913 1.00 . A A . 72 TRP CA 1 1
10 13181 1 1 72 TRP CB C -5.297 4.838 -6.043 1.00 . A A . 72 TRP CB 1 1
10 13182 1 1 72 TRP CD1 C -6.358 6.276 -4.198 1.00 . A A . 72 TRP CD1 1 1
10 13183 1 1 72 TRP CD2 C -4.761 4.883 -3.474 1.00 . A A . 72 TRP CD2 1 1
10 13184 1 1 72 TRP CE2 C -5.248 5.614 -2.375 1.00 . A A . 72 TRP CE2 1 1
10 13185 1 1 72 TRP CE3 C -3.750 3.941 -3.261 1.00 . A A . 72 TRP CE3 1 1
10 13186 1 1 72 TRP CG C -5.482 5.325 -4.632 1.00 . A A . 72 TRP CG 1 1
10 13187 1 1 72 TRP CH2 C -3.770 4.504 -0.904 1.00 . A A . 72 TRP CH2 1 1
10 13188 1 1 72 TRP CZ2 C -4.759 5.432 -1.084 1.00 . A A . 72 TRP CZ2 1 1
10 13189 1 1 72 TRP CZ3 C -3.265 3.761 -1.979 1.00 . A A . 72 TRP CZ3 1 1
10 13190 1 1 72 TRP H H -4.231 4.158 -8.254 1.00 . A A . 72 TRP H 1 1
10 13191 1 1 72 TRP HA H -5.057 6.649 -7.176 1.00 . A A . 72 TRP HA 1 1
10 13192 1 1 72 TRP HB2 H -6.276 4.724 -6.486 1.00 . A A . 72 TRP HB2 1 1
10 13193 1 1 72 TRP HB3 H -4.811 3.874 -6.002 1.00 . A A . 72 TRP HB3 1 1
10 13194 1 1 72 TRP HD1 H -7.050 6.806 -4.838 1.00 . A A . 72 TRP HD1 1 1
10 13195 1 1 72 TRP HE1 H -6.742 7.092 -2.299 1.00 . A A . 72 TRP HE1 1 1
10 13196 1 1 72 TRP HE3 H -3.348 3.359 -4.078 1.00 . A A . 72 TRP HE3 1 1
10 13197 1 1 72 TRP HH2 H -3.363 4.331 0.081 1.00 . A A . 72 TRP HH2 1 1
10 13198 1 1 72 TRP HZ2 H -5.138 5.996 -0.246 1.00 . A A . 72 TRP HZ2 1 1
10 13199 1 1 72 TRP HZ3 H -2.484 3.035 -1.794 1.00 . A A . 72 TRP HZ3 1 1
10 13200 1 1 72 TRP N N -4.061 5.117 -8.158 1.00 . A A . 72 TRP N 1 1
10 13201 1 1 72 TRP NE1 N -6.221 6.461 -2.843 1.00 . A A . 72 TRP NE1 1 1
10 13202 1 1 72 TRP O O -3.110 7.442 -5.765 1.00 . A A . 72 TRP O 1 1
10 13203 1 1 73 TYR C C -0.245 6.745 -5.726 1.00 . A A . 73 TYR C 1 1
10 13204 1 1 73 TYR CA C -1.094 5.633 -5.086 1.00 . A A . 73 TYR CA 1 1
10 13205 1 1 73 TYR CB C -0.254 4.355 -4.904 1.00 . A A . 73 TYR CB 1 1
10 13206 1 1 73 TYR CD1 C 0.303 4.076 -2.452 1.00 . A A . 73 TYR CD1 1 1
10 13207 1 1 73 TYR CD2 C 2.043 4.797 -3.915 1.00 . A A . 73 TYR CD2 1 1
10 13208 1 1 73 TYR CE1 C 1.176 4.122 -1.381 1.00 . A A . 73 TYR CE1 1 1
10 13209 1 1 73 TYR CE2 C 2.921 4.845 -2.848 1.00 . A A . 73 TYR CE2 1 1
10 13210 1 1 73 TYR CG C 0.719 4.412 -3.737 1.00 . A A . 73 TYR CG 1 1
10 13211 1 1 73 TYR CZ C 2.483 4.507 -1.584 1.00 . A A . 73 TYR CZ 1 1
10 13212 1 1 73 TYR H H -2.407 4.444 -6.252 1.00 . A A . 73 TYR H 1 1
10 13213 1 1 73 TYR HA H -1.427 5.970 -4.114 1.00 . A A . 73 TYR HA 1 1
10 13214 1 1 73 TYR HB2 H -0.915 3.518 -4.736 1.00 . A A . 73 TYR HB2 1 1
10 13215 1 1 73 TYR HB3 H 0.318 4.174 -5.806 1.00 . A A . 73 TYR HB3 1 1
10 13216 1 1 73 TYR HD1 H -0.722 3.773 -2.295 1.00 . A A . 73 TYR HD1 1 1
10 13217 1 1 73 TYR HD2 H 2.386 5.064 -4.905 1.00 . A A . 73 TYR HD2 1 1
10 13218 1 1 73 TYR HE1 H 0.829 3.857 -0.391 1.00 . A A . 73 TYR HE1 1 1
10 13219 1 1 73 TYR HE2 H 3.946 5.146 -3.008 1.00 . A A . 73 TYR HE2 1 1
10 13220 1 1 73 TYR HH H 3.888 5.355 -0.576 1.00 . A A . 73 TYR HH 1 1
10 13221 1 1 73 TYR N N -2.289 5.345 -5.885 1.00 . A A . 73 TYR N 1 1
10 13222 1 1 73 TYR O O 0.532 7.412 -5.045 1.00 . A A . 73 TYR O 1 1
10 13223 1 1 73 TYR OH O 3.357 4.556 -0.519 1.00 . A A . 73 TYR OH 1 1
10 13224 1 1 74 LYS C C -0.042 9.399 -7.180 1.00 . A A . 74 LYS C 1 1
10 13225 1 1 74 LYS CA C 0.309 8.011 -7.747 1.00 . A A . 74 LYS CA 1 1
10 13226 1 1 74 LYS CB C -0.005 7.967 -9.246 1.00 . A A . 74 LYS CB 1 1
10 13227 1 1 74 LYS CD C 0.451 8.907 -11.551 1.00 . A A . 74 LYS CD 1 1
10 13228 1 1 74 LYS CE C -0.964 9.419 -11.800 1.00 . A A . 74 LYS CE 1 1
10 13229 1 1 74 LYS CG C 0.825 8.946 -10.072 1.00 . A A . 74 LYS CG 1 1
10 13230 1 1 74 LYS H H -1.002 6.354 -7.539 1.00 . A A . 74 LYS H 1 1
10 13231 1 1 74 LYS HA H 1.370 7.841 -7.608 1.00 . A A . 74 LYS HA 1 1
10 13232 1 1 74 LYS HB2 H 0.184 6.967 -9.613 1.00 . A A . 74 LYS HB2 1 1
10 13233 1 1 74 LYS HB3 H -1.051 8.201 -9.391 1.00 . A A . 74 LYS HB3 1 1
10 13234 1 1 74 LYS HD2 H 1.145 9.524 -12.105 1.00 . A A . 74 LYS HD2 1 1
10 13235 1 1 74 LYS HD3 H 0.522 7.887 -11.902 1.00 . A A . 74 LYS HD3 1 1
10 13236 1 1 74 LYS HE2 H -1.664 8.783 -11.278 1.00 . A A . 74 LYS HE2 1 1
10 13237 1 1 74 LYS HE3 H -1.043 10.428 -11.420 1.00 . A A . 74 LYS HE3 1 1
10 13238 1 1 74 LYS HG2 H 0.666 9.948 -9.696 1.00 . A A . 74 LYS HG2 1 1
10 13239 1 1 74 LYS HG3 H 1.872 8.687 -9.968 1.00 . A A . 74 LYS HG3 1 1
10 13240 1 1 74 LYS HZ1 H -0.625 10.005 -13.773 1.00 . A A . 74 LYS HZ1 1 1
10 13241 1 1 74 LYS HZ2 H -2.261 9.801 -13.391 1.00 . A A . 74 LYS HZ2 1 1
10 13242 1 1 74 LYS HZ3 H -1.273 8.451 -13.620 1.00 . A A . 74 LYS HZ3 1 1
10 13243 1 1 74 LYS N N -0.403 6.946 -7.036 1.00 . A A . 74 LYS N 1 1
10 13244 1 1 74 LYS NZ N -1.304 9.419 -13.246 1.00 . A A . 74 LYS NZ 1 1
10 13245 1 1 74 LYS O O 0.843 10.194 -6.875 1.00 . A A . 74 LYS O 1 1
10 13246 1 1 75 HIS C C -1.466 11.032 -4.956 1.00 . A A . 75 HIS C 1 1
10 13247 1 1 75 HIS CA C -1.794 10.955 -6.458 1.00 . A A . 75 HIS CA 1 1
10 13248 1 1 75 HIS CB C -3.304 11.120 -6.682 1.00 . A A . 75 HIS CB 1 1
10 13249 1 1 75 HIS CD2 C -3.759 13.669 -6.899 1.00 . A A . 75 HIS CD2 1 1
10 13250 1 1 75 HIS CE1 C -4.887 13.953 -5.046 1.00 . A A . 75 HIS CE1 1 1
10 13251 1 1 75 HIS CG C -3.836 12.465 -6.282 1.00 . A A . 75 HIS CG 1 1
10 13252 1 1 75 HIS H H -2.006 9.015 -7.310 1.00 . A A . 75 HIS H 1 1
10 13253 1 1 75 HIS HA H -1.272 11.752 -6.969 1.00 . A A . 75 HIS HA 1 1
10 13254 1 1 75 HIS HB2 H -3.519 10.982 -7.730 1.00 . A A . 75 HIS HB2 1 1
10 13255 1 1 75 HIS HB3 H -3.832 10.368 -6.112 1.00 . A A . 75 HIS HB3 1 1
10 13256 1 1 75 HIS HD1 H -4.784 12.003 -4.456 1.00 . A A . 75 HIS HD1 1 1
10 13257 1 1 75 HIS HD2 H -3.271 13.875 -7.842 1.00 . A A . 75 HIS HD2 1 1
10 13258 1 1 75 HIS HE1 H -5.452 14.410 -4.246 1.00 . A A . 75 HIS HE1 1 1
10 13259 1 1 75 HIS HE2 H -4.405 15.549 -6.226 1.00 . A A . 75 HIS HE2 1 1
10 13260 1 1 75 HIS N N -1.338 9.679 -7.029 1.00 . A A . 75 HIS N 1 1
10 13261 1 1 75 HIS ND1 N -4.549 12.684 -5.123 1.00 . A A . 75 HIS ND1 1 1
10 13262 1 1 75 HIS NE2 N -4.420 14.572 -6.107 1.00 . A A . 75 HIS NE2 1 1
10 13263 1 1 75 HIS O O -1.453 12.111 -4.360 1.00 . A A . 75 HIS O 1 1
10 13264 1 1 76 PHE C C 0.641 10.079 -2.710 1.00 . A A . 76 PHE C 1 1
10 13265 1 1 76 PHE CA C -0.852 9.762 -2.945 1.00 . A A . 76 PHE CA 1 1
10 13266 1 1 76 PHE CB C -1.188 8.341 -2.467 1.00 . A A . 76 PHE CB 1 1
10 13267 1 1 76 PHE CD1 C -1.952 8.397 -0.066 1.00 . A A . 76 PHE CD1 1 1
10 13268 1 1 76 PHE CD2 C 0.220 7.520 -0.539 1.00 . A A . 76 PHE CD2 1 1
10 13269 1 1 76 PHE CE1 C -1.759 8.151 1.281 1.00 . A A . 76 PHE CE1 1 1
10 13270 1 1 76 PHE CE2 C 0.415 7.272 0.806 1.00 . A A . 76 PHE CE2 1 1
10 13271 1 1 76 PHE CG C -0.966 8.087 -0.994 1.00 . A A . 76 PHE CG 1 1
10 13272 1 1 76 PHE CZ C -0.575 7.587 1.717 1.00 . A A . 76 PHE CZ 1 1
10 13273 1 1 76 PHE H H -1.255 9.053 -4.899 1.00 . A A . 76 PHE H 1 1
10 13274 1 1 76 PHE HA H -1.454 10.470 -2.394 1.00 . A A . 76 PHE HA 1 1
10 13275 1 1 76 PHE HB2 H -2.229 8.142 -2.678 1.00 . A A . 76 PHE HB2 1 1
10 13276 1 1 76 PHE HB3 H -0.582 7.635 -3.021 1.00 . A A . 76 PHE HB3 1 1
10 13277 1 1 76 PHE HD1 H -2.879 8.840 -0.405 1.00 . A A . 76 PHE HD1 1 1
10 13278 1 1 76 PHE HD2 H 0.997 7.273 -1.247 1.00 . A A . 76 PHE HD2 1 1
10 13279 1 1 76 PHE HE1 H -2.535 8.397 1.993 1.00 . A A . 76 PHE HE1 1 1
10 13280 1 1 76 PHE HE2 H 1.342 6.831 1.145 1.00 . A A . 76 PHE HE2 1 1
10 13281 1 1 76 PHE HZ H -0.424 7.392 2.768 1.00 . A A . 76 PHE HZ 1 1
10 13282 1 1 76 PHE N N -1.204 9.872 -4.364 1.00 . A A . 76 PHE N 1 1
10 13283 1 1 76 PHE O O 1.002 10.716 -1.717 1.00 . A A . 76 PHE O 1 1
10 13284 1 1 77 LYS C C 3.441 11.111 -4.235 1.00 . A A . 77 LYS C 1 1
10 13285 1 1 77 LYS CA C 2.962 9.838 -3.507 1.00 . A A . 77 LYS CA 1 1
10 13286 1 1 77 LYS CB C 3.723 8.609 -4.041 1.00 . A A . 77 LYS CB 1 1
10 13287 1 1 77 LYS CD C 4.133 6.992 -5.952 1.00 . A A . 77 LYS CD 1 1
10 13288 1 1 77 LYS CE C 3.793 6.630 -7.396 1.00 . A A . 77 LYS CE 1 1
10 13289 1 1 77 LYS CG C 3.464 8.297 -5.515 1.00 . A A . 77 LYS CG 1 1
10 13290 1 1 77 LYS H H 1.154 9.146 -4.409 1.00 . A A . 77 LYS H 1 1
10 13291 1 1 77 LYS HA H 3.184 9.948 -2.455 1.00 . A A . 77 LYS HA 1 1
10 13292 1 1 77 LYS HB2 H 4.784 8.773 -3.911 1.00 . A A . 77 LYS HB2 1 1
10 13293 1 1 77 LYS HB3 H 3.433 7.746 -3.459 1.00 . A A . 77 LYS HB3 1 1
10 13294 1 1 77 LYS HD2 H 5.205 7.100 -5.864 1.00 . A A . 77 LYS HD2 1 1
10 13295 1 1 77 LYS HD3 H 3.799 6.194 -5.303 1.00 . A A . 77 LYS HD3 1 1
10 13296 1 1 77 LYS HE2 H 2.719 6.601 -7.503 1.00 . A A . 77 LYS HE2 1 1
10 13297 1 1 77 LYS HE3 H 4.196 7.390 -8.050 1.00 . A A . 77 LYS HE3 1 1
10 13298 1 1 77 LYS HG2 H 2.398 8.213 -5.671 1.00 . A A . 77 LYS HG2 1 1
10 13299 1 1 77 LYS HG3 H 3.850 9.109 -6.117 1.00 . A A . 77 LYS HG3 1 1
10 13300 1 1 77 LYS HZ1 H 5.390 5.335 -7.759 1.00 . A A . 77 LYS HZ1 1 1
10 13301 1 1 77 LYS HZ2 H 4.049 5.066 -8.758 1.00 . A A . 77 LYS HZ2 1 1
10 13302 1 1 77 LYS HZ3 H 4.017 4.569 -7.143 1.00 . A A . 77 LYS HZ3 1 1
10 13303 1 1 77 LYS N N 1.504 9.633 -3.632 1.00 . A A . 77 LYS N 1 1
10 13304 1 1 77 LYS NZ N 4.351 5.308 -7.790 1.00 . A A . 77 LYS NZ 1 1
10 13305 1 1 77 LYS O O 4.328 11.812 -3.747 1.00 . A A . 77 LYS O 1 1
10 13306 1 1 78 LYS C C 4.687 12.579 -6.665 1.00 . A A . 78 LYS C 1 1
10 13307 1 1 78 LYS CA C 3.209 12.574 -6.218 1.00 . A A . 78 LYS CA 1 1
10 13308 1 1 78 LYS CB C 2.900 13.860 -5.429 1.00 . A A . 78 LYS CB 1 1
10 13309 1 1 78 LYS CD C 0.503 14.224 -6.199 1.00 . A A . 78 LYS CD 1 1
10 13310 1 1 78 LYS CE C 0.792 15.545 -6.907 1.00 . A A . 78 LYS CE 1 1
10 13311 1 1 78 LYS CG C 1.437 13.996 -5.008 1.00 . A A . 78 LYS CG 1 1
10 13312 1 1 78 LYS H H 2.172 10.779 -5.746 1.00 . A A . 78 LYS H 1 1
10 13313 1 1 78 LYS HA H 2.586 12.555 -7.101 1.00 . A A . 78 LYS HA 1 1
10 13314 1 1 78 LYS HB2 H 3.509 13.874 -4.537 1.00 . A A . 78 LYS HB2 1 1
10 13315 1 1 78 LYS HB3 H 3.157 14.713 -6.040 1.00 . A A . 78 LYS HB3 1 1
10 13316 1 1 78 LYS HD2 H 0.628 13.415 -6.904 1.00 . A A . 78 LYS HD2 1 1
10 13317 1 1 78 LYS HD3 H -0.519 14.234 -5.842 1.00 . A A . 78 LYS HD3 1 1
10 13318 1 1 78 LYS HE2 H 0.794 16.342 -6.177 1.00 . A A . 78 LYS HE2 1 1
10 13319 1 1 78 LYS HE3 H 1.764 15.484 -7.375 1.00 . A A . 78 LYS HE3 1 1
10 13320 1 1 78 LYS HG2 H 1.134 13.092 -4.500 1.00 . A A . 78 LYS HG2 1 1
10 13321 1 1 78 LYS HG3 H 1.349 14.832 -4.330 1.00 . A A . 78 LYS HG3 1 1
10 13322 1 1 78 LYS HZ1 H -1.160 15.993 -7.514 1.00 . A A . 78 LYS HZ1 1 1
10 13323 1 1 78 LYS HZ2 H -0.288 15.073 -8.633 1.00 . A A . 78 LYS HZ2 1 1
10 13324 1 1 78 LYS HZ3 H 0.034 16.718 -8.461 1.00 . A A . 78 LYS HZ3 1 1
10 13325 1 1 78 LYS N N 2.863 11.386 -5.411 1.00 . A A . 78 LYS N 1 1
10 13326 1 1 78 LYS NZ N -0.225 15.852 -7.949 1.00 . A A . 78 LYS NZ 1 1
10 13327 1 1 78 LYS O O 5.209 13.612 -7.091 1.00 . A A . 78 LYS O 1 1
10 13328 1 1 79 THR C C 7.081 10.943 -8.360 1.00 . A A . 79 THR C 1 1
10 13329 1 1 79 THR CA C 6.785 11.310 -6.895 1.00 . A A . 79 THR CA 1 1
10 13330 1 1 79 THR CB C 7.472 10.264 -5.978 1.00 . A A . 79 THR CB 1 1
10 13331 1 1 79 THR CG2 C 7.424 10.699 -4.515 1.00 . A A . 79 THR CG2 1 1
10 13332 1 1 79 THR H H 4.852 10.615 -6.337 1.00 . A A . 79 THR H 1 1
10 13333 1 1 79 THR HA H 7.234 12.274 -6.690 1.00 . A A . 79 THR HA 1 1
10 13334 1 1 79 THR HB H 8.508 10.172 -6.275 1.00 . A A . 79 THR HB 1 1
10 13335 1 1 79 THR HG1 H 7.260 8.353 -5.522 1.00 . A A . 79 THR HG1 1 1
10 13336 1 1 79 THR HG21 H 7.926 11.650 -4.404 1.00 . A A . 79 THR HG21 1 1
10 13337 1 1 79 THR HG22 H 7.918 9.958 -3.900 1.00 . A A . 79 THR HG22 1 1
10 13338 1 1 79 THR HG23 H 6.395 10.797 -4.200 1.00 . A A . 79 THR HG23 1 1
10 13339 1 1 79 THR N N 5.342 11.419 -6.599 1.00 . A A . 79 THR N 1 1
10 13340 1 1 79 THR O O 8.241 10.959 -8.780 1.00 . A A . 79 THR O 1 1
10 13341 1 1 79 THR OG1 O 6.836 8.982 -6.116 1.00 . A A . 79 THR OG1 1 1
10 13342 1 1 80 LYS C C 4.917 10.390 -11.328 1.00 . A A . 80 LYS C 1 1
10 13343 1 1 80 LYS CA C 6.235 10.230 -10.547 1.00 . A A . 80 LYS CA 1 1
10 13344 1 1 80 LYS CB C 6.760 8.777 -10.639 1.00 . A A . 80 LYS CB 1 1
10 13345 1 1 80 LYS CD C 6.457 8.270 -13.119 1.00 . A A . 80 LYS CD 1 1
10 13346 1 1 80 LYS CE C 7.157 7.908 -14.422 1.00 . A A . 80 LYS CE 1 1
10 13347 1 1 80 LYS CG C 7.445 8.413 -11.964 1.00 . A A . 80 LYS CG 1 1
10 13348 1 1 80 LYS H H 5.147 10.618 -8.760 1.00 . A A . 80 LYS H 1 1
10 13349 1 1 80 LYS HA H 6.972 10.898 -10.973 1.00 . A A . 80 LYS HA 1 1
10 13350 1 1 80 LYS HB2 H 7.473 8.620 -9.845 1.00 . A A . 80 LYS HB2 1 1
10 13351 1 1 80 LYS HB3 H 5.930 8.099 -10.494 1.00 . A A . 80 LYS HB3 1 1
10 13352 1 1 80 LYS HD2 H 5.747 7.493 -12.877 1.00 . A A . 80 LYS HD2 1 1
10 13353 1 1 80 LYS HD3 H 5.933 9.207 -13.252 1.00 . A A . 80 LYS HD3 1 1
10 13354 1 1 80 LYS HE2 H 7.845 8.701 -14.680 1.00 . A A . 80 LYS HE2 1 1
10 13355 1 1 80 LYS HE3 H 7.708 6.989 -14.276 1.00 . A A . 80 LYS HE3 1 1
10 13356 1 1 80 LYS HG2 H 8.155 9.189 -12.211 1.00 . A A . 80 LYS HG2 1 1
10 13357 1 1 80 LYS HG3 H 7.970 7.477 -11.835 1.00 . A A . 80 LYS HG3 1 1
10 13358 1 1 80 LYS HZ1 H 6.697 7.473 -16.409 1.00 . A A . 80 LYS HZ1 1 1
10 13359 1 1 80 LYS HZ2 H 5.656 8.597 -15.696 1.00 . A A . 80 LYS HZ2 1 1
10 13360 1 1 80 LYS HZ3 H 5.523 6.959 -15.306 1.00 . A A . 80 LYS HZ3 1 1
10 13361 1 1 80 LYS N N 6.049 10.606 -9.135 1.00 . A A . 80 LYS N 1 1
10 13362 1 1 80 LYS NZ N 6.193 7.721 -15.535 1.00 . A A . 80 LYS NZ 1 1
10 13363 1 1 80 LYS O O 3.864 9.953 -10.866 1.00 . A A . 80 LYS O 1 1
10 13364 1 1 81 ASP C C 2.849 12.236 -12.645 1.00 . A A . 81 ASP C 1 1
10 13365 1 1 81 ASP CA C 3.833 11.286 -13.356 1.00 . A A . 81 ASP CA 1 1
10 13366 1 1 81 ASP CB C 3.146 9.976 -13.788 1.00 . A A . 81 ASP CB 1 1
10 13367 1 1 81 ASP CG C 2.138 10.184 -14.909 1.00 . A A . 81 ASP CG 1 1
10 13368 1 1 81 ASP H H 5.880 11.325 -12.809 1.00 . A A . 81 ASP H 1 1
10 13369 1 1 81 ASP HA H 4.200 11.789 -14.242 1.00 . A A . 81 ASP HA 1 1
10 13370 1 1 81 ASP HB2 H 3.898 9.280 -14.135 1.00 . A A . 81 ASP HB2 1 1
10 13371 1 1 81 ASP HB3 H 2.633 9.546 -12.937 1.00 . A A . 81 ASP HB3 1 1
10 13372 1 1 81 ASP N N 5.000 11.018 -12.504 1.00 . A A . 81 ASP N 1 1
10 13373 1 1 81 ASP O O 1.852 11.813 -12.055 1.00 . A A . 81 ASP O 1 1
10 13374 1 1 81 ASP OD1 O 2.563 10.474 -16.047 1.00 . A A . 81 ASP OD1 1 1
10 13375 1 1 81 ASP OD2 O 0.920 10.052 -14.667 1.00 . A A . 81 ASP OD2 1 1
10 13376 1 1 82 MET C C 1.117 14.921 -12.762 1.00 . A A . 82 MET C 1 1
10 13377 1 1 82 MET CA C 2.392 14.555 -11.990 1.00 . A A . 82 MET CA 1 1
10 13378 1 1 82 MET CB C 3.259 15.806 -11.800 1.00 . A A . 82 MET CB 1 1
10 13379 1 1 82 MET CE C 7.029 16.374 -10.086 1.00 . A A . 82 MET CE 1 1
10 13380 1 1 82 MET CG C 4.566 15.546 -11.063 1.00 . A A . 82 MET CG 1 1
10 13381 1 1 82 MET H H 3.943 13.801 -13.223 1.00 . A A . 82 MET H 1 1
10 13382 1 1 82 MET HA H 2.116 14.168 -11.019 1.00 . A A . 82 MET HA 1 1
10 13383 1 1 82 MET HB2 H 3.496 16.217 -12.772 1.00 . A A . 82 MET HB2 1 1
10 13384 1 1 82 MET HB3 H 2.696 16.540 -11.240 1.00 . A A . 82 MET HB3 1 1
10 13385 1 1 82 MET HE1 H 7.481 15.541 -10.606 1.00 . A A . 82 MET HE1 1 1
10 13386 1 1 82 MET HE2 H 6.684 16.048 -9.115 1.00 . A A . 82 MET HE2 1 1
10 13387 1 1 82 MET HE3 H 7.760 17.158 -9.962 1.00 . A A . 82 MET HE3 1 1
10 13388 1 1 82 MET HG2 H 4.341 15.265 -10.044 1.00 . A A . 82 MET HG2 1 1
10 13389 1 1 82 MET HG3 H 5.087 14.736 -11.552 1.00 . A A . 82 MET HG3 1 1
10 13390 1 1 82 MET N N 3.166 13.527 -12.691 1.00 . A A . 82 MET N 1 1
10 13391 1 1 82 MET O O 0.003 14.824 -12.236 1.00 . A A . 82 MET O 1 1
10 13392 1 1 82 MET SD S 5.642 16.996 -11.036 1.00 . A A . 82 MET SD 1 1
10 13393 1 1 83 MET C C 0.434 15.248 -16.330 1.00 . A A . 83 MET C 1 1
10 13394 1 1 83 MET CA C 0.188 15.745 -14.889 1.00 . A A . 83 MET CA 1 1
10 13395 1 1 83 MET CB C -0.015 17.274 -14.873 1.00 . A A . 83 MET CB 1 1
10 13396 1 1 83 MET CE C -1.210 19.920 -11.865 1.00 . A A . 83 MET CE 1 1
10 13397 1 1 83 MET CG C -0.461 17.825 -13.526 1.00 . A A . 83 MET CG 1 1
10 13398 1 1 83 MET H H 2.221 15.441 -14.344 1.00 . A A . 83 MET H 1 1
10 13399 1 1 83 MET HA H -0.709 15.270 -14.510 1.00 . A A . 83 MET HA 1 1
10 13400 1 1 83 MET HB2 H 0.919 17.751 -15.138 1.00 . A A . 83 MET HB2 1 1
10 13401 1 1 83 MET HB3 H -0.762 17.536 -15.610 1.00 . A A . 83 MET HB3 1 1
10 13402 1 1 83 MET HE1 H -0.452 19.605 -11.161 1.00 . A A . 83 MET HE1 1 1
10 13403 1 1 83 MET HE2 H -2.119 19.362 -11.690 1.00 . A A . 83 MET HE2 1 1
10 13404 1 1 83 MET HE3 H -1.407 20.973 -11.735 1.00 . A A . 83 MET HE3 1 1
10 13405 1 1 83 MET HG2 H -1.416 17.387 -13.271 1.00 . A A . 83 MET HG2 1 1
10 13406 1 1 83 MET HG3 H 0.270 17.551 -12.777 1.00 . A A . 83 MET HG3 1 1
10 13407 1 1 83 MET N N 1.303 15.368 -14.004 1.00 . A A . 83 MET N 1 1
10 13408 1 1 83 MET O O 0.864 16.052 -17.189 1.00 . A A . 83 MET O 1 1
10 13409 1 1 83 MET OXT O 0.212 14.045 -16.591 1.00 . A A . 83 MET OXT 1 1
10 13410 1 1 83 MET SD S -0.633 19.621 -13.536 1.00 . A A . 83 MET SD 1 1
11 13411 1 1 1 MET C C 11.730 -7.602 14.898 1.00 . A A . 1 MET C 1 1
11 13412 1 1 1 MET CA C 10.909 -8.444 15.885 1.00 . A A . 1 MET CA 1 1
11 13413 1 1 1 MET CB C 11.071 -9.935 15.554 1.00 . A A . 1 MET CB 1 1
11 13414 1 1 1 MET CE C 15.048 -10.720 16.605 1.00 . A A . 1 MET CE 1 1
11 13415 1 1 1 MET CG C 12.524 -10.398 15.488 1.00 . A A . 1 MET CG 1 1
11 13416 1 1 1 MET H1 H 9.360 -7.056 16.114 1.00 . A A . 1 MET H1 1 1
11 13417 1 1 1 MET H2 H 8.933 -8.632 16.548 1.00 . A A . 1 MET H2 1 1
11 13418 1 1 1 MET H3 H 9.070 -8.211 14.914 1.00 . A A . 1 MET H3 1 1
11 13419 1 1 1 MET HA H 11.282 -8.264 16.885 1.00 . A A . 1 MET HA 1 1
11 13420 1 1 1 MET HB2 H 10.566 -10.518 16.313 1.00 . A A . 1 MET HB2 1 1
11 13421 1 1 1 MET HB3 H 10.609 -10.132 14.597 1.00 . A A . 1 MET HB3 1 1
11 13422 1 1 1 MET HE1 H 15.443 -10.294 15.695 1.00 . A A . 1 MET HE1 1 1
11 13423 1 1 1 MET HE2 H 14.928 -11.786 16.480 1.00 . A A . 1 MET HE2 1 1
11 13424 1 1 1 MET HE3 H 15.732 -10.527 17.419 1.00 . A A . 1 MET HE3 1 1
11 13425 1 1 1 MET HG2 H 12.542 -11.472 15.365 1.00 . A A . 1 MET HG2 1 1
11 13426 1 1 1 MET HG3 H 13.001 -9.933 14.636 1.00 . A A . 1 MET HG3 1 1
11 13427 1 1 1 MET N N 9.470 -8.059 15.862 1.00 . A A . 1 MET N 1 1
11 13428 1 1 1 MET O O 11.577 -7.729 13.681 1.00 . A A . 1 MET O 1 1
11 13429 1 1 1 MET SD S 13.457 -9.976 16.973 1.00 . A A . 1 MET SD 1 1
11 13430 1 1 2 GLY C C 12.751 -4.775 13.881 1.00 . A A . 2 GLY C 1 1
11 13431 1 1 2 GLY CA C 13.468 -5.925 14.591 1.00 . A A . 2 GLY CA 1 1
11 13432 1 1 2 GLY H H 12.645 -6.653 16.408 1.00 . A A . 2 GLY H 1 1
11 13433 1 1 2 GLY HA2 H 14.251 -5.512 15.210 1.00 . A A . 2 GLY HA2 1 1
11 13434 1 1 2 GLY HA3 H 13.922 -6.562 13.844 1.00 . A A . 2 GLY HA3 1 1
11 13435 1 1 2 GLY N N 12.594 -6.739 15.430 1.00 . A A . 2 GLY N 1 1
11 13436 1 1 2 GLY O O 11.592 -4.898 13.477 1.00 . A A . 2 GLY O 1 1
11 13437 1 1 3 HIS C C 13.279 -2.647 11.476 1.00 . A A . 3 HIS C 1 1
11 13438 1 1 3 HIS CA C 12.929 -2.505 12.967 1.00 . A A . 3 HIS CA 1 1
11 13439 1 1 3 HIS CB C 13.494 -1.197 13.535 1.00 . A A . 3 HIS CB 1 1
11 13440 1 1 3 HIS CD2 C 12.004 0.018 15.277 1.00 . A A . 3 HIS CD2 1 1
11 13441 1 1 3 HIS CE1 C 12.759 -0.956 17.086 1.00 . A A . 3 HIS CE1 1 1
11 13442 1 1 3 HIS CG C 12.962 -0.860 14.895 1.00 . A A . 3 HIS CG 1 1
11 13443 1 1 3 HIS H H 14.335 -3.587 14.136 1.00 . A A . 3 HIS H 1 1
11 13444 1 1 3 HIS HA H 11.851 -2.496 13.067 1.00 . A A . 3 HIS HA 1 1
11 13445 1 1 3 HIS HB2 H 14.571 -1.277 13.609 1.00 . A A . 3 HIS HB2 1 1
11 13446 1 1 3 HIS HB3 H 13.246 -0.383 12.868 1.00 . A A . 3 HIS HB3 1 1
11 13447 1 1 3 HIS HD1 H 14.117 -2.138 16.117 1.00 . A A . 3 HIS HD1 1 1
11 13448 1 1 3 HIS HD2 H 11.431 0.663 14.628 1.00 . A A . 3 HIS HD2 1 1
11 13449 1 1 3 HIS HE1 H 12.905 -1.230 18.120 1.00 . A A . 3 HIS HE1 1 1
11 13450 1 1 3 HIS HE2 H 11.387 0.553 17.205 1.00 . A A . 3 HIS HE2 1 1
11 13451 1 1 3 HIS N N 13.446 -3.650 13.728 1.00 . A A . 3 HIS N 1 1
11 13452 1 1 3 HIS ND1 N 13.415 -1.453 16.056 1.00 . A A . 3 HIS ND1 1 1
11 13453 1 1 3 HIS NE2 N 11.900 -0.064 16.640 1.00 . A A . 3 HIS NE2 1 1
11 13454 1 1 3 HIS O O 13.742 -1.701 10.830 1.00 . A A . 3 HIS O 1 1
11 13455 1 1 4 HIS C C 12.358 -3.482 8.592 1.00 . A A . 4 HIS C 1 1
11 13456 1 1 4 HIS CA C 13.361 -4.152 9.549 1.00 . A A . 4 HIS CA 1 1
11 13457 1 1 4 HIS CB C 13.372 -5.678 9.361 1.00 . A A . 4 HIS CB 1 1
11 13458 1 1 4 HIS CD2 C 13.955 -6.443 6.947 1.00 . A A . 4 HIS CD2 1 1
11 13459 1 1 4 HIS CE1 C 16.099 -6.777 7.247 1.00 . A A . 4 HIS CE1 1 1
11 13460 1 1 4 HIS CG C 14.241 -6.145 8.237 1.00 . A A . 4 HIS CG 1 1
11 13461 1 1 4 HIS H H 12.604 -4.524 11.490 1.00 . A A . 4 HIS H 1 1
11 13462 1 1 4 HIS HA H 14.351 -3.764 9.345 1.00 . A A . 4 HIS HA 1 1
11 13463 1 1 4 HIS HB2 H 13.733 -6.143 10.267 1.00 . A A . 4 HIS HB2 1 1
11 13464 1 1 4 HIS HB3 H 12.364 -6.021 9.169 1.00 . A A . 4 HIS HB3 1 1
11 13465 1 1 4 HIS HD1 H 16.105 -6.242 9.219 1.00 . A A . 4 HIS HD1 1 1
11 13466 1 1 4 HIS HD2 H 12.985 -6.386 6.475 1.00 . A A . 4 HIS HD2 1 1
11 13467 1 1 4 HIS HE1 H 17.133 -7.030 7.073 1.00 . A A . 4 HIS HE1 1 1
11 13468 1 1 4 HIS HE2 H 15.204 -7.274 5.483 1.00 . A A . 4 HIS HE2 1 1
11 13469 1 1 4 HIS N N 13.030 -3.837 10.938 1.00 . A A . 4 HIS N 1 1
11 13470 1 1 4 HIS ND1 N 15.591 -6.367 8.388 1.00 . A A . 4 HIS ND1 1 1
11 13471 1 1 4 HIS NE2 N 15.131 -6.836 6.355 1.00 . A A . 4 HIS NE2 1 1
11 13472 1 1 4 HIS O O 11.416 -4.114 8.114 1.00 . A A . 4 HIS O 1 1
11 13473 1 1 5 HIS C C 11.399 -1.895 6.127 1.00 . A A . 5 HIS C 1 1
11 13474 1 1 5 HIS CA C 11.632 -1.368 7.557 1.00 . A A . 5 HIS CA 1 1
11 13475 1 1 5 HIS CB C 12.123 0.081 7.511 1.00 . A A . 5 HIS CB 1 1
11 13476 1 1 5 HIS CD2 C 11.270 1.179 9.702 1.00 . A A . 5 HIS CD2 1 1
11 13477 1 1 5 HIS CE1 C 13.206 1.522 10.665 1.00 . A A . 5 HIS CE1 1 1
11 13478 1 1 5 HIS CG C 12.228 0.718 8.863 1.00 . A A . 5 HIS CG 1 1
11 13479 1 1 5 HIS H H 13.390 -1.773 8.686 1.00 . A A . 5 HIS H 1 1
11 13480 1 1 5 HIS HA H 10.685 -1.389 8.080 1.00 . A A . 5 HIS HA 1 1
11 13481 1 1 5 HIS HB2 H 13.102 0.112 7.051 1.00 . A A . 5 HIS HB2 1 1
11 13482 1 1 5 HIS HB3 H 11.436 0.671 6.920 1.00 . A A . 5 HIS HB3 1 1
11 13483 1 1 5 HIS HD1 H 14.318 0.721 9.153 1.00 . A A . 5 HIS HD1 1 1
11 13484 1 1 5 HIS HD2 H 10.202 1.162 9.528 1.00 . A A . 5 HIS HD2 1 1
11 13485 1 1 5 HIS HE1 H 13.961 1.819 11.378 1.00 . A A . 5 HIS HE1 1 1
11 13486 1 1 5 HIS HE2 H 11.473 2.148 11.552 1.00 . A A . 5 HIS HE2 1 1
11 13487 1 1 5 HIS N N 12.575 -2.192 8.332 1.00 . A A . 5 HIS N 1 1
11 13488 1 1 5 HIS ND1 N 13.429 0.949 9.500 1.00 . A A . 5 HIS ND1 1 1
11 13489 1 1 5 HIS NE2 N 11.908 1.671 10.812 1.00 . A A . 5 HIS NE2 1 1
11 13490 1 1 5 HIS O O 10.311 -1.731 5.573 1.00 . A A . 5 HIS O 1 1
11 13491 1 1 6 HIS C C 11.962 -2.098 3.086 1.00 . A A . 6 HIS C 1 1
11 13492 1 1 6 HIS CA C 12.301 -3.125 4.196 1.00 . A A . 6 HIS CA 1 1
11 13493 1 1 6 HIS CB C 11.237 -4.241 4.264 1.00 . A A . 6 HIS CB 1 1
11 13494 1 1 6 HIS CD2 C 11.617 -6.361 2.809 1.00 . A A . 6 HIS CD2 1 1
11 13495 1 1 6 HIS CE1 C 10.584 -5.693 1.000 1.00 . A A . 6 HIS CE1 1 1
11 13496 1 1 6 HIS CG C 11.154 -5.111 3.043 1.00 . A A . 6 HIS CG 1 1
11 13497 1 1 6 HIS H H 13.299 -2.513 5.977 1.00 . A A . 6 HIS H 1 1
11 13498 1 1 6 HIS HA H 13.256 -3.573 3.963 1.00 . A A . 6 HIS HA 1 1
11 13499 1 1 6 HIS HB2 H 11.455 -4.881 5.105 1.00 . A A . 6 HIS HB2 1 1
11 13500 1 1 6 HIS HB3 H 10.264 -3.789 4.414 1.00 . A A . 6 HIS HB3 1 1
11 13501 1 1 6 HIS HD1 H 10.104 -3.850 1.726 1.00 . A A . 6 HIS HD1 1 1
11 13502 1 1 6 HIS HD2 H 12.177 -6.978 3.498 1.00 . A A . 6 HIS HD2 1 1
11 13503 1 1 6 HIS HE1 H 10.169 -5.668 0.004 1.00 . A A . 6 HIS HE1 1 1
11 13504 1 1 6 HIS HE2 H 11.306 -7.595 1.140 1.00 . A A . 6 HIS HE2 1 1
11 13505 1 1 6 HIS N N 12.430 -2.492 5.522 1.00 . A A . 6 HIS N 1 1
11 13506 1 1 6 HIS ND1 N 10.516 -4.724 1.885 1.00 . A A . 6 HIS ND1 1 1
11 13507 1 1 6 HIS NE2 N 11.246 -6.697 1.531 1.00 . A A . 6 HIS NE2 1 1
11 13508 1 1 6 HIS O O 11.591 -2.466 1.972 1.00 . A A . 6 HIS O 1 1
11 13509 1 1 7 HIS C C 13.168 0.633 1.697 1.00 . A A . 7 HIS C 1 1
11 13510 1 1 7 HIS CA C 11.852 0.243 2.386 1.00 . A A . 7 HIS CA 1 1
11 13511 1 1 7 HIS CB C 11.205 1.472 3.041 1.00 . A A . 7 HIS CB 1 1
11 13512 1 1 7 HIS CD2 C 8.755 0.684 3.454 1.00 . A A . 7 HIS CD2 1 1
11 13513 1 1 7 HIS CE1 C 8.690 0.982 5.622 1.00 . A A . 7 HIS CE1 1 1
11 13514 1 1 7 HIS CG C 9.969 1.156 3.835 1.00 . A A . 7 HIS CG 1 1
11 13515 1 1 7 HIS H H 12.393 -0.552 4.286 1.00 . A A . 7 HIS H 1 1
11 13516 1 1 7 HIS HA H 11.175 -0.157 1.642 1.00 . A A . 7 HIS HA 1 1
11 13517 1 1 7 HIS HB2 H 11.919 1.932 3.709 1.00 . A A . 7 HIS HB2 1 1
11 13518 1 1 7 HIS HB3 H 10.933 2.179 2.271 1.00 . A A . 7 HIS HB3 1 1
11 13519 1 1 7 HIS HD1 H 10.604 1.672 5.777 1.00 . A A . 7 HIS HD1 1 1
11 13520 1 1 7 HIS HD2 H 8.453 0.427 2.447 1.00 . A A . 7 HIS HD2 1 1
11 13521 1 1 7 HIS HE1 H 8.346 1.013 6.645 1.00 . A A . 7 HIS HE1 1 1
11 13522 1 1 7 HIS HE2 H 7.020 0.395 4.605 1.00 . A A . 7 HIS HE2 1 1
11 13523 1 1 7 HIS N N 12.101 -0.807 3.384 1.00 . A A . 7 HIS N 1 1
11 13524 1 1 7 HIS ND1 N 9.889 1.331 5.201 1.00 . A A . 7 HIS ND1 1 1
11 13525 1 1 7 HIS NE2 N 7.984 0.588 4.586 1.00 . A A . 7 HIS NE2 1 1
11 13526 1 1 7 HIS O O 13.992 1.348 2.268 1.00 . A A . 7 HIS O 1 1
11 13527 1 1 8 HIS C C 14.566 1.231 -1.442 1.00 . A A . 8 HIS C 1 1
11 13528 1 1 8 HIS CA C 14.658 0.304 -0.214 1.00 . A A . 8 HIS CA 1 1
11 13529 1 1 8 HIS CB C 15.191 -1.079 -0.626 1.00 . A A . 8 HIS CB 1 1
11 13530 1 1 8 HIS CD2 C 16.914 -1.106 -2.572 1.00 . A A . 8 HIS CD2 1 1
11 13531 1 1 8 HIS CE1 C 18.742 -0.946 -1.379 1.00 . A A . 8 HIS CE1 1 1
11 13532 1 1 8 HIS CG C 16.546 -1.048 -1.268 1.00 . A A . 8 HIS CG 1 1
11 13533 1 1 8 HIS H H 12.641 -0.331 0.025 1.00 . A A . 8 HIS H 1 1
11 13534 1 1 8 HIS HA H 15.354 0.741 0.488 1.00 . A A . 8 HIS HA 1 1
11 13535 1 1 8 HIS HB2 H 15.257 -1.706 0.250 1.00 . A A . 8 HIS HB2 1 1
11 13536 1 1 8 HIS HB3 H 14.501 -1.529 -1.330 1.00 . A A . 8 HIS HB3 1 1
11 13537 1 1 8 HIS HD1 H 17.788 -0.892 0.428 1.00 . A A . 8 HIS HD1 1 1
11 13538 1 1 8 HIS HD2 H 16.251 -1.190 -3.422 1.00 . A A . 8 HIS HD2 1 1
11 13539 1 1 8 HIS HE1 H 19.782 -0.881 -1.098 1.00 . A A . 8 HIS HE1 1 1
11 13540 1 1 8 HIS HE2 H 18.834 -1.211 -3.403 1.00 . A A . 8 HIS HE2 1 1
11 13541 1 1 8 HIS N N 13.369 0.147 0.473 1.00 . A A . 8 HIS N 1 1
11 13542 1 1 8 HIS ND1 N 17.718 -0.948 -0.550 1.00 . A A . 8 HIS ND1 1 1
11 13543 1 1 8 HIS NE2 N 18.282 -1.041 -2.609 1.00 . A A . 8 HIS NE2 1 1
11 13544 1 1 8 HIS O O 14.264 0.776 -2.544 1.00 . A A . 8 HIS O 1 1
11 13545 1 1 9 SER C C 13.942 3.443 -3.435 1.00 . A A . 9 SER C 1 1
11 13546 1 1 9 SER CA C 14.971 3.546 -2.288 1.00 . A A . 9 SER CA 1 1
11 13547 1 1 9 SER CB C 16.399 3.494 -2.859 1.00 . A A . 9 SER CB 1 1
11 13548 1 1 9 SER H H 14.881 2.829 -0.283 1.00 . A A . 9 SER H 1 1
11 13549 1 1 9 SER HA H 14.840 4.510 -1.818 1.00 . A A . 9 SER HA 1 1
11 13550 1 1 9 SER HB2 H 16.507 4.247 -3.626 1.00 . A A . 9 SER HB2 1 1
11 13551 1 1 9 SER HB3 H 17.105 3.690 -2.065 1.00 . A A . 9 SER HB3 1 1
11 13552 1 1 9 SER HG H 17.583 2.247 -3.814 1.00 . A A . 9 SER HG 1 1
11 13553 1 1 9 SER N N 14.807 2.529 -1.217 1.00 . A A . 9 SER N 1 1
11 13554 1 1 9 SER O O 12.971 4.199 -3.477 1.00 . A A . 9 SER O 1 1
11 13555 1 1 9 SER OG O 16.696 2.223 -3.426 1.00 . A A . 9 SER OG 1 1
11 13556 1 1 10 HIS C C 11.853 1.990 -5.266 1.00 . A A . 10 HIS C 1 1
11 13557 1 1 10 HIS CA C 13.321 2.357 -5.568 1.00 . A A . 10 HIS CA 1 1
11 13558 1 1 10 HIS CB C 13.918 1.302 -6.507 1.00 . A A . 10 HIS CB 1 1
11 13559 1 1 10 HIS CD2 C 16.505 1.466 -6.394 1.00 . A A . 10 HIS CD2 1 1
11 13560 1 1 10 HIS CE1 C 16.860 2.328 -8.372 1.00 . A A . 10 HIS CE1 1 1
11 13561 1 1 10 HIS CG C 15.301 1.624 -6.988 1.00 . A A . 10 HIS CG 1 1
11 13562 1 1 10 HIS H H 14.877 1.847 -4.197 1.00 . A A . 10 HIS H 1 1
11 13563 1 1 10 HIS HA H 13.333 3.312 -6.073 1.00 . A A . 10 HIS HA 1 1
11 13564 1 1 10 HIS HB2 H 13.962 0.356 -5.990 1.00 . A A . 10 HIS HB2 1 1
11 13565 1 1 10 HIS HB3 H 13.281 1.198 -7.375 1.00 . A A . 10 HIS HB3 1 1
11 13566 1 1 10 HIS HD1 H 14.893 2.388 -8.908 1.00 . A A . 10 HIS HD1 1 1
11 13567 1 1 10 HIS HD2 H 16.685 1.060 -5.408 1.00 . A A . 10 HIS HD2 1 1
11 13568 1 1 10 HIS HE1 H 17.353 2.727 -9.246 1.00 . A A . 10 HIS HE1 1 1
11 13569 1 1 10 HIS HE2 H 18.399 2.075 -7.055 1.00 . A A . 10 HIS HE2 1 1
11 13570 1 1 10 HIS N N 14.150 2.490 -4.350 1.00 . A A . 10 HIS N 1 1
11 13571 1 1 10 HIS ND1 N 15.563 2.168 -8.226 1.00 . A A . 10 HIS ND1 1 1
11 13572 1 1 10 HIS NE2 N 17.455 1.913 -7.275 1.00 . A A . 10 HIS NE2 1 1
11 13573 1 1 10 HIS O O 11.085 1.687 -6.180 1.00 . A A . 10 HIS O 1 1
11 13574 1 1 11 MET C C 9.216 3.032 -3.801 1.00 . A A . 11 MET C 1 1
11 13575 1 1 11 MET CA C 10.077 1.770 -3.598 1.00 . A A . 11 MET CA 1 1
11 13576 1 1 11 MET CB C 10.020 1.308 -2.134 1.00 . A A . 11 MET CB 1 1
11 13577 1 1 11 MET CE C 9.465 -1.285 -0.286 1.00 . A A . 11 MET CE 1 1
11 13578 1 1 11 MET CG C 8.616 0.986 -1.631 1.00 . A A . 11 MET CG 1 1
11 13579 1 1 11 MET H H 12.139 2.165 -3.298 1.00 . A A . 11 MET H 1 1
11 13580 1 1 11 MET HA H 9.686 0.982 -4.227 1.00 . A A . 11 MET HA 1 1
11 13581 1 1 11 MET HB2 H 10.627 0.420 -2.028 1.00 . A A . 11 MET HB2 1 1
11 13582 1 1 11 MET HB3 H 10.432 2.088 -1.507 1.00 . A A . 11 MET HB3 1 1
11 13583 1 1 11 MET HE1 H 10.452 -1.091 -0.678 1.00 . A A . 11 MET HE1 1 1
11 13584 1 1 11 MET HE2 H 8.899 -1.859 -1.004 1.00 . A A . 11 MET HE2 1 1
11 13585 1 1 11 MET HE3 H 9.546 -1.840 0.637 1.00 . A A . 11 MET HE3 1 1
11 13586 1 1 11 MET HG2 H 8.035 1.897 -1.610 1.00 . A A . 11 MET HG2 1 1
11 13587 1 1 11 MET HG3 H 8.157 0.281 -2.309 1.00 . A A . 11 MET HG3 1 1
11 13588 1 1 11 MET N N 11.470 2.006 -3.993 1.00 . A A . 11 MET N 1 1
11 13589 1 1 11 MET O O 8.005 2.940 -4.000 1.00 . A A . 11 MET O 1 1
11 13590 1 1 11 MET SD S 8.629 0.268 0.025 1.00 . A A . 11 MET SD 1 1
11 13591 1 1 12 LEU C C 8.529 5.599 -5.370 1.00 . A A . 12 LEU C 1 1
11 13592 1 1 12 LEU CA C 9.133 5.480 -3.950 1.00 . A A . 12 LEU CA 1 1
11 13593 1 1 12 LEU CB C 10.054 6.676 -3.653 1.00 . A A . 12 LEU CB 1 1
11 13594 1 1 12 LEU CD1 C 11.462 7.989 -2.024 1.00 . A A . 12 LEU CD1 1 1
11 13595 1 1 12 LEU CD2 C 9.443 6.735 -1.203 1.00 . A A . 12 LEU CD2 1 1
11 13596 1 1 12 LEU CG C 10.591 6.749 -2.213 1.00 . A A . 12 LEU CG 1 1
11 13597 1 1 12 LEU H H 10.816 4.223 -3.596 1.00 . A A . 12 LEU H 1 1
11 13598 1 1 12 LEU HA H 8.317 5.496 -3.240 1.00 . A A . 12 LEU HA 1 1
11 13599 1 1 12 LEU HB2 H 10.898 6.630 -4.327 1.00 . A A . 12 LEU HB2 1 1
11 13600 1 1 12 LEU HB3 H 9.506 7.586 -3.853 1.00 . A A . 12 LEU HB3 1 1
11 13601 1 1 12 LEU HD11 H 11.815 8.031 -1.006 1.00 . A A . 12 LEU HD11 1 1
11 13602 1 1 12 LEU HD12 H 10.882 8.876 -2.241 1.00 . A A . 12 LEU HD12 1 1
11 13603 1 1 12 LEU HD13 H 12.307 7.940 -2.696 1.00 . A A . 12 LEU HD13 1 1
11 13604 1 1 12 LEU HD21 H 8.898 5.806 -1.291 1.00 . A A . 12 LEU HD21 1 1
11 13605 1 1 12 LEU HD22 H 8.778 7.564 -1.401 1.00 . A A . 12 LEU HD22 1 1
11 13606 1 1 12 LEU HD23 H 9.841 6.824 -0.203 1.00 . A A . 12 LEU HD23 1 1
11 13607 1 1 12 LEU HG H 11.210 5.883 -2.024 1.00 . A A . 12 LEU HG 1 1
11 13608 1 1 12 LEU N N 9.848 4.209 -3.758 1.00 . A A . 12 LEU N 1 1
11 13609 1 1 12 LEU O O 7.381 6.029 -5.517 1.00 . A A . 12 LEU O 1 1
11 13610 1 1 13 PRO C C 7.991 3.828 -8.023 1.00 . A A . 13 PRO C 1 1
11 13611 1 1 13 PRO CA C 8.733 5.163 -7.801 1.00 . A A . 13 PRO CA 1 1
11 13612 1 1 13 PRO CB C 9.977 5.247 -8.695 1.00 . A A . 13 PRO CB 1 1
11 13613 1 1 13 PRO CD C 10.757 5.033 -6.441 1.00 . A A . 13 PRO CD 1 1
11 13614 1 1 13 PRO CG C 11.064 4.651 -7.869 1.00 . A A . 13 PRO CG 1 1
11 13615 1 1 13 PRO HA H 8.067 5.985 -8.022 1.00 . A A . 13 PRO HA 1 1
11 13616 1 1 13 PRO HB2 H 9.815 4.688 -9.607 1.00 . A A . 13 PRO HB2 1 1
11 13617 1 1 13 PRO HB3 H 10.184 6.281 -8.934 1.00 . A A . 13 PRO HB3 1 1
11 13618 1 1 13 PRO HD2 H 11.012 4.227 -5.771 1.00 . A A . 13 PRO HD2 1 1
11 13619 1 1 13 PRO HD3 H 11.295 5.931 -6.168 1.00 . A A . 13 PRO HD3 1 1
11 13620 1 1 13 PRO HG2 H 11.061 3.574 -7.978 1.00 . A A . 13 PRO HG2 1 1
11 13621 1 1 13 PRO HG3 H 12.020 5.056 -8.169 1.00 . A A . 13 PRO HG3 1 1
11 13622 1 1 13 PRO N N 9.295 5.273 -6.443 1.00 . A A . 13 PRO N 1 1
11 13623 1 1 13 PRO O O 8.228 2.856 -7.303 1.00 . A A . 13 PRO O 1 1
11 13624 1 1 14 PRO C C 7.248 1.472 -10.041 1.00 . A A . 14 PRO C 1 1
11 13625 1 1 14 PRO CA C 6.348 2.518 -9.349 1.00 . A A . 14 PRO CA 1 1
11 13626 1 1 14 PRO CB C 5.229 2.997 -10.306 1.00 . A A . 14 PRO CB 1 1
11 13627 1 1 14 PRO CD C 6.662 4.872 -9.884 1.00 . A A . 14 PRO CD 1 1
11 13628 1 1 14 PRO CG C 5.250 4.493 -10.236 1.00 . A A . 14 PRO CG 1 1
11 13629 1 1 14 PRO HA H 5.906 2.077 -8.467 1.00 . A A . 14 PRO HA 1 1
11 13630 1 1 14 PRO HB2 H 5.433 2.649 -11.311 1.00 . A A . 14 PRO HB2 1 1
11 13631 1 1 14 PRO HB3 H 4.278 2.603 -9.975 1.00 . A A . 14 PRO HB3 1 1
11 13632 1 1 14 PRO HD2 H 7.278 4.924 -10.773 1.00 . A A . 14 PRO HD2 1 1
11 13633 1 1 14 PRO HD3 H 6.682 5.809 -9.350 1.00 . A A . 14 PRO HD3 1 1
11 13634 1 1 14 PRO HG2 H 4.977 4.911 -11.194 1.00 . A A . 14 PRO HG2 1 1
11 13635 1 1 14 PRO HG3 H 4.569 4.834 -9.469 1.00 . A A . 14 PRO HG3 1 1
11 13636 1 1 14 PRO N N 7.077 3.759 -9.017 1.00 . A A . 14 PRO N 1 1
11 13637 1 1 14 PRO O O 6.967 1.031 -11.160 1.00 . A A . 14 PRO O 1 1
11 13638 1 1 15 GLU C C 9.332 -1.229 -9.295 1.00 . A A . 15 GLU C 1 1
11 13639 1 1 15 GLU CA C 9.328 0.170 -9.950 1.00 . A A . 15 GLU CA 1 1
11 13640 1 1 15 GLU CB C 10.711 0.829 -9.848 1.00 . A A . 15 GLU CB 1 1
11 13641 1 1 15 GLU CD C 13.141 0.814 -10.585 1.00 . A A . 15 GLU CD 1 1
11 13642 1 1 15 GLU CG C 11.846 0.023 -10.474 1.00 . A A . 15 GLU CG 1 1
11 13643 1 1 15 GLU H H 8.442 1.371 -8.436 1.00 . A A . 15 GLU H 1 1
11 13644 1 1 15 GLU HA H 9.085 0.049 -10.998 1.00 . A A . 15 GLU HA 1 1
11 13645 1 1 15 GLU HB2 H 10.670 1.791 -10.339 1.00 . A A . 15 GLU HB2 1 1
11 13646 1 1 15 GLU HB3 H 10.945 0.986 -8.803 1.00 . A A . 15 GLU HB3 1 1
11 13647 1 1 15 GLU HG2 H 12.029 -0.852 -9.865 1.00 . A A . 15 GLU HG2 1 1
11 13648 1 1 15 GLU HG3 H 11.545 -0.290 -11.465 1.00 . A A . 15 GLU HG3 1 1
11 13649 1 1 15 GLU N N 8.320 1.062 -9.359 1.00 . A A . 15 GLU N 1 1
11 13650 1 1 15 GLU O O 8.807 -2.182 -9.866 1.00 . A A . 15 GLU O 1 1
11 13651 1 1 15 GLU OE1 O 13.339 1.763 -9.800 1.00 . A A . 15 GLU OE1 1 1
11 13652 1 1 15 GLU OE2 O 13.967 0.495 -11.465 1.00 . A A . 15 GLU OE2 1 1
11 13653 1 1 16 GLN C C 8.695 -3.108 -6.757 1.00 . A A . 16 GLN C 1 1
11 13654 1 1 16 GLN CA C 10.016 -2.658 -7.414 1.00 . A A . 16 GLN CA 1 1
11 13655 1 1 16 GLN CB C 11.123 -2.605 -6.348 1.00 . A A . 16 GLN CB 1 1
11 13656 1 1 16 GLN CD C 11.766 -1.730 -4.050 1.00 . A A . 16 GLN CD 1 1
11 13657 1 1 16 GLN CG C 10.908 -1.525 -5.289 1.00 . A A . 16 GLN CG 1 1
11 13658 1 1 16 GLN H H 10.244 -0.547 -7.646 1.00 . A A . 16 GLN H 1 1
11 13659 1 1 16 GLN HA H 10.291 -3.389 -8.160 1.00 . A A . 16 GLN HA 1 1
11 13660 1 1 16 GLN HB2 H 11.177 -3.564 -5.853 1.00 . A A . 16 GLN HB2 1 1
11 13661 1 1 16 GLN HB3 H 12.068 -2.413 -6.840 1.00 . A A . 16 GLN HB3 1 1
11 13662 1 1 16 GLN HE21 H 13.297 -0.819 -4.906 1.00 . A A . 16 GLN HE21 1 1
11 13663 1 1 16 GLN HE22 H 13.555 -1.387 -3.301 1.00 . A A . 16 GLN HE22 1 1
11 13664 1 1 16 GLN HG2 H 11.149 -0.562 -5.718 1.00 . A A . 16 GLN HG2 1 1
11 13665 1 1 16 GLN HG3 H 9.868 -1.532 -4.993 1.00 . A A . 16 GLN HG3 1 1
11 13666 1 1 16 GLN N N 9.896 -1.349 -8.091 1.00 . A A . 16 GLN N 1 1
11 13667 1 1 16 GLN NE2 N 12.995 -1.265 -4.090 1.00 . A A . 16 GLN NE2 1 1
11 13668 1 1 16 GLN O O 8.700 -3.831 -5.755 1.00 . A A . 16 GLN O 1 1
11 13669 1 1 16 GLN OE1 O 11.333 -2.332 -3.072 1.00 . A A . 16 GLN OE1 1 1
11 13670 1 1 17 TRP C C 5.711 -4.382 -7.186 1.00 . A A . 17 TRP C 1 1
11 13671 1 1 17 TRP CA C 6.259 -3.017 -6.748 1.00 . A A . 17 TRP CA 1 1
11 13672 1 1 17 TRP CB C 5.261 -1.902 -7.078 1.00 . A A . 17 TRP CB 1 1
11 13673 1 1 17 TRP CD1 C 6.512 0.297 -6.643 1.00 . A A . 17 TRP CD1 1 1
11 13674 1 1 17 TRP CD2 C 4.881 -0.142 -5.177 1.00 . A A . 17 TRP CD2 1 1
11 13675 1 1 17 TRP CE2 C 5.482 1.079 -4.826 1.00 . A A . 17 TRP CE2 1 1
11 13676 1 1 17 TRP CE3 C 3.826 -0.622 -4.397 1.00 . A A . 17 TRP CE3 1 1
11 13677 1 1 17 TRP CG C 5.552 -0.626 -6.344 1.00 . A A . 17 TRP CG 1 1
11 13678 1 1 17 TRP CH2 C 4.032 1.334 -2.983 1.00 . A A . 17 TRP CH2 1 1
11 13679 1 1 17 TRP CZ2 C 5.066 1.826 -3.729 1.00 . A A . 17 TRP CZ2 1 1
11 13680 1 1 17 TRP CZ3 C 3.414 0.120 -3.307 1.00 . A A . 17 TRP CZ3 1 1
11 13681 1 1 17 TRP H H 7.606 -2.236 -8.190 1.00 . A A . 17 TRP H 1 1
11 13682 1 1 17 TRP HA H 6.393 -3.039 -5.675 1.00 . A A . 17 TRP HA 1 1
11 13683 1 1 17 TRP HB2 H 5.294 -1.697 -8.140 1.00 . A A . 17 TRP HB2 1 1
11 13684 1 1 17 TRP HB3 H 4.264 -2.224 -6.810 1.00 . A A . 17 TRP HB3 1 1
11 13685 1 1 17 TRP HD1 H 7.196 0.219 -7.475 1.00 . A A . 17 TRP HD1 1 1
11 13686 1 1 17 TRP HE1 H 7.069 2.110 -5.732 1.00 . A A . 17 TRP HE1 1 1
11 13687 1 1 17 TRP HE3 H 3.337 -1.557 -4.631 1.00 . A A . 17 TRP HE3 1 1
11 13688 1 1 17 TRP HH2 H 3.676 1.881 -2.123 1.00 . A A . 17 TRP HH2 1 1
11 13689 1 1 17 TRP HZ2 H 5.532 2.765 -3.468 1.00 . A A . 17 TRP HZ2 1 1
11 13690 1 1 17 TRP HZ3 H 2.600 -0.235 -2.692 1.00 . A A . 17 TRP HZ3 1 1
11 13691 1 1 17 TRP N N 7.565 -2.721 -7.339 1.00 . A A . 17 TRP N 1 1
11 13692 1 1 17 TRP NE1 N 6.476 1.324 -5.733 1.00 . A A . 17 TRP NE1 1 1
11 13693 1 1 17 TRP O O 5.065 -4.506 -8.227 1.00 . A A . 17 TRP O 1 1
11 13694 1 1 18 SER C C 4.234 -6.938 -5.601 1.00 . A A . 18 SER C 1 1
11 13695 1 1 18 SER CA C 5.402 -6.739 -6.573 1.00 . A A . 18 SER CA 1 1
11 13696 1 1 18 SER CB C 6.448 -7.844 -6.351 1.00 . A A . 18 SER CB 1 1
11 13697 1 1 18 SER H H 6.648 -5.275 -5.663 1.00 . A A . 18 SER H 1 1
11 13698 1 1 18 SER HA H 5.027 -6.805 -7.586 1.00 . A A . 18 SER HA 1 1
11 13699 1 1 18 SER HB2 H 7.218 -7.764 -7.104 1.00 . A A . 18 SER HB2 1 1
11 13700 1 1 18 SER HB3 H 6.888 -7.729 -5.371 1.00 . A A . 18 SER HB3 1 1
11 13701 1 1 18 SER HG H 6.542 -9.812 -6.346 1.00 . A A . 18 SER HG 1 1
11 13702 1 1 18 SER N N 6.003 -5.410 -6.390 1.00 . A A . 18 SER N 1 1
11 13703 1 1 18 SER O O 3.948 -6.066 -4.777 1.00 . A A . 18 SER O 1 1
11 13704 1 1 18 SER OG O 5.857 -9.135 -6.440 1.00 . A A . 18 SER OG 1 1
11 13705 1 1 19 HIS C C 2.888 -8.312 -3.308 1.00 . A A . 19 HIS C 1 1
11 13706 1 1 19 HIS CA C 2.452 -8.398 -4.781 1.00 . A A . 19 HIS CA 1 1
11 13707 1 1 19 HIS CB C 1.872 -9.788 -5.085 1.00 . A A . 19 HIS CB 1 1
11 13708 1 1 19 HIS CD2 C 1.765 -10.524 -7.580 1.00 . A A . 19 HIS CD2 1 1
11 13709 1 1 19 HIS CE1 C -0.175 -9.643 -8.089 1.00 . A A . 19 HIS CE1 1 1
11 13710 1 1 19 HIS CG C 1.290 -9.916 -6.465 1.00 . A A . 19 HIS CG 1 1
11 13711 1 1 19 HIS H H 3.846 -8.752 -6.354 1.00 . A A . 19 HIS H 1 1
11 13712 1 1 19 HIS HA H 1.684 -7.655 -4.954 1.00 . A A . 19 HIS HA 1 1
11 13713 1 1 19 HIS HB2 H 2.653 -10.527 -4.984 1.00 . A A . 19 HIS HB2 1 1
11 13714 1 1 19 HIS HB3 H 1.086 -10.004 -4.374 1.00 . A A . 19 HIS HB3 1 1
11 13715 1 1 19 HIS HD1 H -0.520 -8.860 -6.236 1.00 . A A . 19 HIS HD1 1 1
11 13716 1 1 19 HIS HD2 H 2.697 -11.063 -7.670 1.00 . A A . 19 HIS HD2 1 1
11 13717 1 1 19 HIS HE1 H -1.059 -9.347 -8.636 1.00 . A A . 19 HIS HE1 1 1
11 13718 1 1 19 HIS HE2 H 0.987 -10.506 -9.528 1.00 . A A . 19 HIS HE2 1 1
11 13719 1 1 19 HIS N N 3.571 -8.091 -5.682 1.00 . A A . 19 HIS N 1 1
11 13720 1 1 19 HIS ND1 N 0.073 -9.375 -6.823 1.00 . A A . 19 HIS ND1 1 1
11 13721 1 1 19 HIS NE2 N 0.833 -10.336 -8.573 1.00 . A A . 19 HIS NE2 1 1
11 13722 1 1 19 HIS O O 2.151 -7.810 -2.459 1.00 . A A . 19 HIS O 1 1
11 13723 1 1 20 THR C C 4.855 -7.257 -1.213 1.00 . A A . 20 THR C 1 1
11 13724 1 1 20 THR CA C 4.665 -8.714 -1.664 1.00 . A A . 20 THR CA 1 1
11 13725 1 1 20 THR CB C 6.028 -9.447 -1.586 1.00 . A A . 20 THR CB 1 1
11 13726 1 1 20 THR CG2 C 6.579 -9.456 -0.163 1.00 . A A . 20 THR CG2 1 1
11 13727 1 1 20 THR H H 4.624 -9.214 -3.730 1.00 . A A . 20 THR H 1 1
11 13728 1 1 20 THR HA H 3.976 -9.204 -0.989 1.00 . A A . 20 THR HA 1 1
11 13729 1 1 20 THR HB H 6.734 -8.934 -2.227 1.00 . A A . 20 THR HB 1 1
11 13730 1 1 20 THR HG1 H 6.729 -11.258 -1.952 1.00 . A A . 20 THR HG1 1 1
11 13731 1 1 20 THR HG21 H 6.723 -8.441 0.178 1.00 . A A . 20 THR HG21 1 1
11 13732 1 1 20 THR HG22 H 7.526 -9.977 -0.148 1.00 . A A . 20 THR HG22 1 1
11 13733 1 1 20 THR HG23 H 5.882 -9.960 0.492 1.00 . A A . 20 THR HG23 1 1
11 13734 1 1 20 THR N N 4.099 -8.789 -3.018 1.00 . A A . 20 THR N 1 1
11 13735 1 1 20 THR O O 4.509 -6.889 -0.086 1.00 . A A . 20 THR O 1 1
11 13736 1 1 20 THR OG1 O 5.884 -10.798 -2.045 1.00 . A A . 20 THR OG1 1 1
11 13737 1 1 21 THR C C 4.311 -4.308 -1.435 1.00 . A A . 21 THR C 1 1
11 13738 1 1 21 THR CA C 5.624 -5.003 -1.817 1.00 . A A . 21 THR CA 1 1
11 13739 1 1 21 THR CB C 6.242 -4.263 -3.033 1.00 . A A . 21 THR CB 1 1
11 13740 1 1 21 THR CG2 C 6.581 -2.812 -2.690 1.00 . A A . 21 THR CG2 1 1
11 13741 1 1 21 THR H H 5.665 -6.782 -2.980 1.00 . A A . 21 THR H 1 1
11 13742 1 1 21 THR HA H 6.314 -4.934 -0.987 1.00 . A A . 21 THR HA 1 1
11 13743 1 1 21 THR HB H 5.521 -4.266 -3.840 1.00 . A A . 21 THR HB 1 1
11 13744 1 1 21 THR HG1 H 8.004 -4.306 -3.935 1.00 . A A . 21 THR HG1 1 1
11 13745 1 1 21 THR HG21 H 5.688 -2.298 -2.361 1.00 . A A . 21 THR HG21 1 1
11 13746 1 1 21 THR HG22 H 6.978 -2.319 -3.565 1.00 . A A . 21 THR HG22 1 1
11 13747 1 1 21 THR HG23 H 7.319 -2.789 -1.901 1.00 . A A . 21 THR HG23 1 1
11 13748 1 1 21 THR N N 5.403 -6.428 -2.105 1.00 . A A . 21 THR N 1 1
11 13749 1 1 21 THR O O 4.226 -3.631 -0.409 1.00 . A A . 21 THR O 1 1
11 13750 1 1 21 THR OG1 O 7.432 -4.936 -3.475 1.00 . A A . 21 THR OG1 1 1
11 13751 1 1 22 VAL C C 1.343 -4.428 -0.711 1.00 . A A . 22 VAL C 1 1
11 13752 1 1 22 VAL CA C 1.963 -3.910 -2.022 1.00 . A A . 22 VAL CA 1 1
11 13753 1 1 22 VAL CB C 1.003 -4.206 -3.201 1.00 . A A . 22 VAL CB 1 1
11 13754 1 1 22 VAL CG1 C -0.383 -3.619 -2.944 1.00 . A A . 22 VAL CG1 1 1
11 13755 1 1 22 VAL CG2 C 1.587 -3.675 -4.510 1.00 . A A . 22 VAL CG2 1 1
11 13756 1 1 22 VAL H H 3.422 -5.046 -3.068 1.00 . A A . 22 VAL H 1 1
11 13757 1 1 22 VAL HA H 2.086 -2.836 -1.950 1.00 . A A . 22 VAL HA 1 1
11 13758 1 1 22 VAL HB H 0.901 -5.280 -3.291 1.00 . A A . 22 VAL HB 1 1
11 13759 1 1 22 VAL HG11 H -1.038 -3.866 -3.767 1.00 . A A . 22 VAL HG11 1 1
11 13760 1 1 22 VAL HG12 H -0.311 -2.545 -2.853 1.00 . A A . 22 VAL HG12 1 1
11 13761 1 1 22 VAL HG13 H -0.788 -4.029 -2.030 1.00 . A A . 22 VAL HG13 1 1
11 13762 1 1 22 VAL HG21 H 0.908 -3.891 -5.321 1.00 . A A . 22 VAL HG21 1 1
11 13763 1 1 22 VAL HG22 H 2.538 -4.153 -4.701 1.00 . A A . 22 VAL HG22 1 1
11 13764 1 1 22 VAL HG23 H 1.731 -2.607 -4.437 1.00 . A A . 22 VAL HG23 1 1
11 13765 1 1 22 VAL N N 3.286 -4.496 -2.266 1.00 . A A . 22 VAL N 1 1
11 13766 1 1 22 VAL O O 0.763 -3.660 0.059 1.00 . A A . 22 VAL O 1 1
11 13767 1 1 23 ARG C C 1.546 -5.636 2.019 1.00 . A A . 23 ARG C 1 1
11 13768 1 1 23 ARG CA C 0.982 -6.348 0.777 1.00 . A A . 23 ARG CA 1 1
11 13769 1 1 23 ARG CB C 1.380 -7.830 0.827 1.00 . A A . 23 ARG CB 1 1
11 13770 1 1 23 ARG CD C 1.549 -9.875 2.303 1.00 . A A . 23 ARG CD 1 1
11 13771 1 1 23 ARG CG C 0.779 -8.593 2.005 1.00 . A A . 23 ARG CG 1 1
11 13772 1 1 23 ARG CZ C 3.641 -10.461 3.438 1.00 . A A . 23 ARG CZ 1 1
11 13773 1 1 23 ARG H H 1.915 -6.300 -1.135 1.00 . A A . 23 ARG H 1 1
11 13774 1 1 23 ARG HA H -0.096 -6.268 0.781 1.00 . A A . 23 ARG HA 1 1
11 13775 1 1 23 ARG HB2 H 1.053 -8.309 -0.087 1.00 . A A . 23 ARG HB2 1 1
11 13776 1 1 23 ARG HB3 H 2.456 -7.898 0.890 1.00 . A A . 23 ARG HB3 1 1
11 13777 1 1 23 ARG HD2 H 1.004 -10.445 3.041 1.00 . A A . 23 ARG HD2 1 1
11 13778 1 1 23 ARG HD3 H 1.633 -10.454 1.393 1.00 . A A . 23 ARG HD3 1 1
11 13779 1 1 23 ARG HE H 3.247 -8.693 2.682 1.00 . A A . 23 ARG HE 1 1
11 13780 1 1 23 ARG HG2 H 0.804 -7.961 2.881 1.00 . A A . 23 ARG HG2 1 1
11 13781 1 1 23 ARG HG3 H -0.247 -8.845 1.773 1.00 . A A . 23 ARG HG3 1 1
11 13782 1 1 23 ARG HH11 H 2.340 -11.961 3.289 1.00 . A A . 23 ARG HH11 1 1
11 13783 1 1 23 ARG HH12 H 3.816 -12.324 4.109 1.00 . A A . 23 ARG HH12 1 1
11 13784 1 1 23 ARG HH21 H 5.129 -9.175 3.737 1.00 . A A . 23 ARG HH21 1 1
11 13785 1 1 23 ARG HH22 H 5.376 -10.772 4.356 1.00 . A A . 23 ARG HH22 1 1
11 13786 1 1 23 ARG N N 1.480 -5.732 -0.462 1.00 . A A . 23 ARG N 1 1
11 13787 1 1 23 ARG NE N 2.892 -9.592 2.813 1.00 . A A . 23 ARG NE 1 1
11 13788 1 1 23 ARG NH1 N 3.233 -11.674 3.628 1.00 . A A . 23 ARG NH1 1 1
11 13789 1 1 23 ARG NH2 N 4.804 -10.108 3.880 1.00 . A A . 23 ARG NH2 1 1
11 13790 1 1 23 ARG O O 0.805 -5.251 2.928 1.00 . A A . 23 ARG O 1 1
11 13791 1 1 24 ASN C C 3.218 -3.311 3.224 1.00 . A A . 24 ASN C 1 1
11 13792 1 1 24 ASN CA C 3.550 -4.813 3.168 1.00 . A A . 24 ASN CA 1 1
11 13793 1 1 24 ASN CB C 5.066 -5.018 3.051 1.00 . A A . 24 ASN CB 1 1
11 13794 1 1 24 ASN CG C 5.451 -6.489 2.979 1.00 . A A . 24 ASN CG 1 1
11 13795 1 1 24 ASN H H 3.404 -5.808 1.296 1.00 . A A . 24 ASN H 1 1
11 13796 1 1 24 ASN HA H 3.205 -5.278 4.081 1.00 . A A . 24 ASN HA 1 1
11 13797 1 1 24 ASN HB2 H 5.424 -4.526 2.157 1.00 . A A . 24 ASN HB2 1 1
11 13798 1 1 24 ASN HB3 H 5.551 -4.584 3.914 1.00 . A A . 24 ASN HB3 1 1
11 13799 1 1 24 ASN HD21 H 7.063 -6.053 1.919 1.00 . A A . 24 ASN HD21 1 1
11 13800 1 1 24 ASN HD22 H 6.826 -7.726 2.277 1.00 . A A . 24 ASN HD22 1 1
11 13801 1 1 24 ASN N N 2.869 -5.472 2.048 1.00 . A A . 24 ASN N 1 1
11 13802 1 1 24 ASN ND2 N 6.556 -6.783 2.322 1.00 . A A . 24 ASN ND2 1 1
11 13803 1 1 24 ASN O O 3.104 -2.730 4.304 1.00 . A A . 24 ASN O 1 1
11 13804 1 1 24 ASN OD1 O 4.761 -7.357 3.505 1.00 . A A . 24 ASN OD1 1 1
11 13805 1 1 25 ALA C C 1.277 -1.033 2.552 1.00 . A A . 25 ALA C 1 1
11 13806 1 1 25 ALA CA C 2.682 -1.275 1.969 1.00 . A A . 25 ALA CA 1 1
11 13807 1 1 25 ALA CB C 2.745 -0.802 0.521 1.00 . A A . 25 ALA CB 1 1
11 13808 1 1 25 ALA H H 3.208 -3.197 1.227 1.00 . A A . 25 ALA H 1 1
11 13809 1 1 25 ALA HA H 3.399 -0.702 2.543 1.00 . A A . 25 ALA HA 1 1
11 13810 1 1 25 ALA HB1 H 3.735 -0.985 0.122 1.00 . A A . 25 ALA HB1 1 1
11 13811 1 1 25 ALA HB2 H 2.530 0.256 0.477 1.00 . A A . 25 ALA HB2 1 1
11 13812 1 1 25 ALA HB3 H 2.017 -1.341 -0.067 1.00 . A A . 25 ALA HB3 1 1
11 13813 1 1 25 ALA N N 3.060 -2.692 2.056 1.00 . A A . 25 ALA N 1 1
11 13814 1 1 25 ALA O O 1.022 -0.009 3.191 1.00 . A A . 25 ALA O 1 1
11 13815 1 1 26 LEU C C -0.938 -1.837 4.414 1.00 . A A . 26 LEU C 1 1
11 13816 1 1 26 LEU CA C -0.985 -1.915 2.878 1.00 . A A . 26 LEU CA 1 1
11 13817 1 1 26 LEU CB C -1.806 -3.133 2.404 1.00 . A A . 26 LEU CB 1 1
11 13818 1 1 26 LEU CD1 C -4.063 -4.052 1.735 1.00 . A A . 26 LEU CD1 1 1
11 13819 1 1 26 LEU CD2 C -3.682 -3.371 4.112 1.00 . A A . 26 LEU CD2 1 1
11 13820 1 1 26 LEU CG C -3.334 -3.072 2.652 1.00 . A A . 26 LEU CG 1 1
11 13821 1 1 26 LEU H H 0.623 -2.757 1.775 1.00 . A A . 26 LEU H 1 1
11 13822 1 1 26 LEU HA H -1.445 -1.014 2.500 1.00 . A A . 26 LEU HA 1 1
11 13823 1 1 26 LEU HB2 H -1.643 -3.243 1.341 1.00 . A A . 26 LEU HB2 1 1
11 13824 1 1 26 LEU HB3 H -1.416 -4.015 2.897 1.00 . A A . 26 LEU HB3 1 1
11 13825 1 1 26 LEU HD11 H -5.128 -3.973 1.897 1.00 . A A . 26 LEU HD11 1 1
11 13826 1 1 26 LEU HD12 H -3.741 -5.061 1.950 1.00 . A A . 26 LEU HD12 1 1
11 13827 1 1 26 LEU HD13 H -3.837 -3.815 0.705 1.00 . A A . 26 LEU HD13 1 1
11 13828 1 1 26 LEU HD21 H -3.287 -4.338 4.392 1.00 . A A . 26 LEU HD21 1 1
11 13829 1 1 26 LEU HD22 H -4.757 -3.374 4.233 1.00 . A A . 26 LEU HD22 1 1
11 13830 1 1 26 LEU HD23 H -3.255 -2.611 4.749 1.00 . A A . 26 LEU HD23 1 1
11 13831 1 1 26 LEU HG H -3.688 -2.078 2.421 1.00 . A A . 26 LEU HG 1 1
11 13832 1 1 26 LEU N N 0.373 -1.988 2.330 1.00 . A A . 26 LEU N 1 1
11 13833 1 1 26 LEU O O -1.573 -0.976 5.021 1.00 . A A . 26 LEU O 1 1
11 13834 1 1 27 LYS C C 0.730 -1.442 6.957 1.00 . A A . 27 LYS C 1 1
11 13835 1 1 27 LYS CA C 0.015 -2.724 6.494 1.00 . A A . 27 LYS CA 1 1
11 13836 1 1 27 LYS CB C 0.810 -3.961 6.946 1.00 . A A . 27 LYS CB 1 1
11 13837 1 1 27 LYS CD C -1.229 -5.335 7.566 1.00 . A A . 27 LYS CD 1 1
11 13838 1 1 27 LYS CE C -1.910 -6.702 7.485 1.00 . A A . 27 LYS CE 1 1
11 13839 1 1 27 LYS CG C 0.069 -5.286 6.756 1.00 . A A . 27 LYS CG 1 1
11 13840 1 1 27 LYS H H 0.287 -3.419 4.501 1.00 . A A . 27 LYS H 1 1
11 13841 1 1 27 LYS HA H -0.965 -2.753 6.949 1.00 . A A . 27 LYS HA 1 1
11 13842 1 1 27 LYS HB2 H 1.731 -4.007 6.381 1.00 . A A . 27 LYS HB2 1 1
11 13843 1 1 27 LYS HB3 H 1.050 -3.856 7.996 1.00 . A A . 27 LYS HB3 1 1
11 13844 1 1 27 LYS HD2 H -1.003 -5.120 8.601 1.00 . A A . 27 LYS HD2 1 1
11 13845 1 1 27 LYS HD3 H -1.907 -4.583 7.185 1.00 . A A . 27 LYS HD3 1 1
11 13846 1 1 27 LYS HE2 H -2.863 -6.648 7.993 1.00 . A A . 27 LYS HE2 1 1
11 13847 1 1 27 LYS HE3 H -2.072 -6.951 6.446 1.00 . A A . 27 LYS HE3 1 1
11 13848 1 1 27 LYS HG2 H -0.165 -5.409 5.708 1.00 . A A . 27 LYS HG2 1 1
11 13849 1 1 27 LYS HG3 H 0.713 -6.092 7.078 1.00 . A A . 27 LYS HG3 1 1
11 13850 1 1 27 LYS HZ1 H -1.600 -8.679 8.089 1.00 . A A . 27 LYS HZ1 1 1
11 13851 1 1 27 LYS HZ2 H -0.890 -7.533 9.108 1.00 . A A . 27 LYS HZ2 1 1
11 13852 1 1 27 LYS HZ3 H -0.189 -7.882 7.613 1.00 . A A . 27 LYS HZ3 1 1
11 13853 1 1 27 LYS N N -0.169 -2.735 5.035 1.00 . A A . 27 LYS N 1 1
11 13854 1 1 27 LYS NZ N -1.090 -7.771 8.116 1.00 . A A . 27 LYS NZ 1 1
11 13855 1 1 27 LYS O O 0.417 -0.888 8.013 1.00 . A A . 27 LYS O 1 1
11 13856 1 1 28 ASP C C 1.479 1.461 6.570 1.00 . A A . 28 ASP C 1 1
11 13857 1 1 28 ASP CA C 2.432 0.252 6.437 1.00 . A A . 28 ASP CA 1 1
11 13858 1 1 28 ASP CB C 3.460 0.494 5.321 1.00 . A A . 28 ASP CB 1 1
11 13859 1 1 28 ASP CG C 4.451 1.601 5.650 1.00 . A A . 28 ASP CG 1 1
11 13860 1 1 28 ASP H H 1.905 -1.487 5.340 1.00 . A A . 28 ASP H 1 1
11 13861 1 1 28 ASP HA H 2.953 0.113 7.372 1.00 . A A . 28 ASP HA 1 1
11 13862 1 1 28 ASP HB2 H 4.014 -0.419 5.151 1.00 . A A . 28 ASP HB2 1 1
11 13863 1 1 28 ASP HB3 H 2.939 0.761 4.413 1.00 . A A . 28 ASP HB3 1 1
11 13864 1 1 28 ASP N N 1.686 -0.981 6.152 1.00 . A A . 28 ASP N 1 1
11 13865 1 1 28 ASP O O 1.645 2.304 7.457 1.00 . A A . 28 ASP O 1 1
11 13866 1 1 28 ASP OD1 O 4.118 2.785 5.452 1.00 . A A . 28 ASP OD1 1 1
11 13867 1 1 28 ASP OD2 O 5.578 1.288 6.099 1.00 . A A . 28 ASP OD2 1 1
11 13868 1 1 29 LEU C C -1.604 2.325 6.799 1.00 . A A . 29 LEU C 1 1
11 13869 1 1 29 LEU CA C -0.528 2.600 5.731 1.00 . A A . 29 LEU CA 1 1
11 13870 1 1 29 LEU CB C -1.181 2.768 4.351 1.00 . A A . 29 LEU CB 1 1
11 13871 1 1 29 LEU CD1 C -0.967 3.278 1.893 1.00 . A A . 29 LEU CD1 1 1
11 13872 1 1 29 LEU CD2 C 0.545 4.426 3.540 1.00 . A A . 29 LEU CD2 1 1
11 13873 1 1 29 LEU CG C -0.216 3.140 3.213 1.00 . A A . 29 LEU CG 1 1
11 13874 1 1 29 LEU H H 0.427 0.853 4.979 1.00 . A A . 29 LEU H 1 1
11 13875 1 1 29 LEU HA H -0.020 3.519 5.986 1.00 . A A . 29 LEU HA 1 1
11 13876 1 1 29 LEU HB2 H -1.670 1.837 4.093 1.00 . A A . 29 LEU HB2 1 1
11 13877 1 1 29 LEU HB3 H -1.934 3.540 4.424 1.00 . A A . 29 LEU HB3 1 1
11 13878 1 1 29 LEU HD11 H -1.471 2.351 1.666 1.00 . A A . 29 LEU HD11 1 1
11 13879 1 1 29 LEU HD12 H -0.267 3.508 1.103 1.00 . A A . 29 LEU HD12 1 1
11 13880 1 1 29 LEU HD13 H -1.695 4.075 1.972 1.00 . A A . 29 LEU HD13 1 1
11 13881 1 1 29 LEU HD21 H 1.181 4.694 2.708 1.00 . A A . 29 LEU HD21 1 1
11 13882 1 1 29 LEU HD22 H 1.152 4.271 4.420 1.00 . A A . 29 LEU HD22 1 1
11 13883 1 1 29 LEU HD23 H -0.157 5.226 3.725 1.00 . A A . 29 LEU HD23 1 1
11 13884 1 1 29 LEU HG H 0.509 2.346 3.095 1.00 . A A . 29 LEU HG 1 1
11 13885 1 1 29 LEU N N 0.480 1.531 5.688 1.00 . A A . 29 LEU N 1 1
11 13886 1 1 29 LEU O O -2.058 3.242 7.487 1.00 . A A . 29 LEU O 1 1
11 13887 1 1 30 LEU C C -2.501 1.036 9.370 1.00 . A A . 30 LEU C 1 1
11 13888 1 1 30 LEU CA C -2.977 0.644 7.958 1.00 . A A . 30 LEU CA 1 1
11 13889 1 1 30 LEU CB C -3.197 -0.875 7.875 1.00 . A A . 30 LEU CB 1 1
11 13890 1 1 30 LEU CD1 C -5.671 -0.888 8.407 1.00 . A A . 30 LEU CD1 1 1
11 13891 1 1 30 LEU CD2 C -4.303 -2.971 8.748 1.00 . A A . 30 LEU CD2 1 1
11 13892 1 1 30 LEU CG C -4.299 -1.441 8.791 1.00 . A A . 30 LEU CG 1 1
11 13893 1 1 30 LEU H H -1.626 0.379 6.336 1.00 . A A . 30 LEU H 1 1
11 13894 1 1 30 LEU HA H -3.911 1.148 7.750 1.00 . A A . 30 LEU HA 1 1
11 13895 1 1 30 LEU HB2 H -3.443 -1.123 6.850 1.00 . A A . 30 LEU HB2 1 1
11 13896 1 1 30 LEU HB3 H -2.265 -1.361 8.127 1.00 . A A . 30 LEU HB3 1 1
11 13897 1 1 30 LEU HD11 H -5.670 0.189 8.509 1.00 . A A . 30 LEU HD11 1 1
11 13898 1 1 30 LEU HD12 H -6.425 -1.306 9.060 1.00 . A A . 30 LEU HD12 1 1
11 13899 1 1 30 LEU HD13 H -5.897 -1.150 7.384 1.00 . A A . 30 LEU HD13 1 1
11 13900 1 1 30 LEU HD21 H -4.501 -3.305 7.740 1.00 . A A . 30 LEU HD21 1 1
11 13901 1 1 30 LEU HD22 H -5.069 -3.348 9.411 1.00 . A A . 30 LEU HD22 1 1
11 13902 1 1 30 LEU HD23 H -3.340 -3.343 9.068 1.00 . A A . 30 LEU HD23 1 1
11 13903 1 1 30 LEU HG H -4.097 -1.139 9.809 1.00 . A A . 30 LEU HG 1 1
11 13904 1 1 30 LEU N N -1.999 1.058 6.937 1.00 . A A . 30 LEU N 1 1
11 13905 1 1 30 LEU O O -3.300 1.248 10.282 1.00 . A A . 30 LEU O 1 1
11 13906 1 1 31 LYS C C -1.100 2.969 11.229 1.00 . A A . 31 LYS C 1 1
11 13907 1 1 31 LYS CA C -0.566 1.590 10.778 1.00 . A A . 31 LYS CA 1 1
11 13908 1 1 31 LYS CB C 0.960 1.632 10.589 1.00 . A A . 31 LYS CB 1 1
11 13909 1 1 31 LYS CD C 3.247 2.168 11.533 1.00 . A A . 31 LYS CD 1 1
11 13910 1 1 31 LYS CE C 3.726 2.539 10.126 1.00 . A A . 31 LYS CE 1 1
11 13911 1 1 31 LYS CG C 1.734 2.332 11.703 1.00 . A A . 31 LYS CG 1 1
11 13912 1 1 31 LYS H H -0.603 0.888 8.776 1.00 . A A . 31 LYS H 1 1
11 13913 1 1 31 LYS HA H -0.799 0.862 11.543 1.00 . A A . 31 LYS HA 1 1
11 13914 1 1 31 LYS HB2 H 1.325 0.618 10.517 1.00 . A A . 31 LYS HB2 1 1
11 13915 1 1 31 LYS HB3 H 1.176 2.143 9.660 1.00 . A A . 31 LYS HB3 1 1
11 13916 1 1 31 LYS HD2 H 3.749 2.805 12.248 1.00 . A A . 31 LYS HD2 1 1
11 13917 1 1 31 LYS HD3 H 3.508 1.137 11.730 1.00 . A A . 31 LYS HD3 1 1
11 13918 1 1 31 LYS HE2 H 4.797 2.410 10.079 1.00 . A A . 31 LYS HE2 1 1
11 13919 1 1 31 LYS HE3 H 3.256 1.877 9.412 1.00 . A A . 31 LYS HE3 1 1
11 13920 1 1 31 LYS HG2 H 1.492 3.386 11.689 1.00 . A A . 31 LYS HG2 1 1
11 13921 1 1 31 LYS HG3 H 1.440 1.908 12.653 1.00 . A A . 31 LYS HG3 1 1
11 13922 1 1 31 LYS HZ1 H 2.367 4.087 9.771 1.00 . A A . 31 LYS HZ1 1 1
11 13923 1 1 31 LYS HZ2 H 3.760 4.165 8.817 1.00 . A A . 31 LYS HZ2 1 1
11 13924 1 1 31 LYS HZ3 H 3.829 4.602 10.447 1.00 . A A . 31 LYS HZ3 1 1
11 13925 1 1 31 LYS N N -1.184 1.137 9.527 1.00 . A A . 31 LYS N 1 1
11 13926 1 1 31 LYS NZ N 3.399 3.944 9.766 1.00 . A A . 31 LYS NZ 1 1
11 13927 1 1 31 LYS O O -1.203 3.242 12.426 1.00 . A A . 31 LYS O 1 1
11 13928 1 1 32 ASP C C -3.415 5.399 10.190 1.00 . A A . 32 ASP C 1 1
11 13929 1 1 32 ASP CA C -1.936 5.184 10.569 1.00 . A A . 32 ASP CA 1 1
11 13930 1 1 32 ASP CB C -1.067 6.215 9.836 1.00 . A A . 32 ASP CB 1 1
11 13931 1 1 32 ASP CG C 0.361 6.230 10.346 1.00 . A A . 32 ASP CG 1 1
11 13932 1 1 32 ASP H H -1.387 3.541 9.330 1.00 . A A . 32 ASP H 1 1
11 13933 1 1 32 ASP HA H -1.831 5.343 11.633 1.00 . A A . 32 ASP HA 1 1
11 13934 1 1 32 ASP HB2 H -1.052 5.982 8.780 1.00 . A A . 32 ASP HB2 1 1
11 13935 1 1 32 ASP HB3 H -1.492 7.201 9.974 1.00 . A A . 32 ASP HB3 1 1
11 13936 1 1 32 ASP N N -1.456 3.824 10.267 1.00 . A A . 32 ASP N 1 1
11 13937 1 1 32 ASP O O -3.942 6.505 10.340 1.00 . A A . 32 ASP O 1 1
11 13938 1 1 32 ASP OD1 O 1.149 5.341 9.964 1.00 . A A . 32 ASP OD1 1 1
11 13939 1 1 32 ASP OD2 O 0.706 7.133 11.137 1.00 . A A . 32 ASP OD2 1 1
11 13940 1 1 33 MET C C -6.330 3.247 9.512 1.00 . A A . 33 MET C 1 1
11 13941 1 1 33 MET CA C -5.477 4.501 9.245 1.00 . A A . 33 MET CA 1 1
11 13942 1 1 33 MET CB C -5.481 4.840 7.745 1.00 . A A . 33 MET CB 1 1
11 13943 1 1 33 MET CE C -6.681 7.800 7.918 1.00 . A A . 33 MET CE 1 1
11 13944 1 1 33 MET CG C -6.867 5.123 7.183 1.00 . A A . 33 MET CG 1 1
11 13945 1 1 33 MET H H -3.664 3.472 9.687 1.00 . A A . 33 MET H 1 1
11 13946 1 1 33 MET HA H -5.918 5.328 9.785 1.00 . A A . 33 MET HA 1 1
11 13947 1 1 33 MET HB2 H -4.866 5.713 7.585 1.00 . A A . 33 MET HB2 1 1
11 13948 1 1 33 MET HB3 H -5.056 4.009 7.197 1.00 . A A . 33 MET HB3 1 1
11 13949 1 1 33 MET HE1 H -7.092 8.641 8.456 1.00 . A A . 33 MET HE1 1 1
11 13950 1 1 33 MET HE2 H -6.609 8.044 6.869 1.00 . A A . 33 MET HE2 1 1
11 13951 1 1 33 MET HE3 H -5.699 7.572 8.304 1.00 . A A . 33 MET HE3 1 1
11 13952 1 1 33 MET HG2 H -6.767 5.465 6.162 1.00 . A A . 33 MET HG2 1 1
11 13953 1 1 33 MET HG3 H -7.443 4.209 7.199 1.00 . A A . 33 MET HG3 1 1
11 13954 1 1 33 MET N N -4.093 4.353 9.717 1.00 . A A . 33 MET N 1 1
11 13955 1 1 33 MET O O -5.834 2.125 9.501 1.00 . A A . 33 MET O 1 1
11 13956 1 1 33 MET SD S -7.755 6.380 8.128 1.00 . A A . 33 MET SD 1 1
11 13957 1 1 34 ASN C C -9.028 1.654 8.745 1.00 . A A . 34 ASN C 1 1
11 13958 1 1 34 ASN CA C -8.575 2.374 10.028 1.00 . A A . 34 ASN CA 1 1
11 13959 1 1 34 ASN CB C -9.795 2.934 10.767 1.00 . A A . 34 ASN CB 1 1
11 13960 1 1 34 ASN CG C -9.417 3.580 12.084 1.00 . A A . 34 ASN CG 1 1
11 13961 1 1 34 ASN H H -7.959 4.385 9.720 1.00 . A A . 34 ASN H 1 1
11 13962 1 1 34 ASN HA H -8.075 1.661 10.670 1.00 . A A . 34 ASN HA 1 1
11 13963 1 1 34 ASN HB2 H -10.278 3.677 10.148 1.00 . A A . 34 ASN HB2 1 1
11 13964 1 1 34 ASN HB3 H -10.490 2.131 10.968 1.00 . A A . 34 ASN HB3 1 1
11 13965 1 1 34 ASN HD21 H -9.708 1.874 13.039 1.00 . A A . 34 ASN HD21 1 1
11 13966 1 1 34 ASN HD22 H -9.196 3.204 14.012 1.00 . A A . 34 ASN HD22 1 1
11 13967 1 1 34 ASN N N -7.628 3.463 9.742 1.00 . A A . 34 ASN N 1 1
11 13968 1 1 34 ASN ND2 N -9.445 2.810 13.151 1.00 . A A . 34 ASN ND2 1 1
11 13969 1 1 34 ASN O O -8.902 2.191 7.645 1.00 . A A . 34 ASN O 1 1
11 13970 1 1 34 ASN OD1 O -9.102 4.764 12.143 1.00 . A A . 34 ASN OD1 1 1
11 13971 1 1 35 GLN C C -10.920 0.374 6.772 1.00 . A A . 35 GLN C 1 1
11 13972 1 1 35 GLN CA C -10.022 -0.387 7.771 1.00 . A A . 35 GLN CA 1 1
11 13973 1 1 35 GLN CB C -10.778 -1.626 8.286 1.00 . A A . 35 GLN CB 1 1
11 13974 1 1 35 GLN CD C -8.776 -3.181 8.600 1.00 . A A . 35 GLN CD 1 1
11 13975 1 1 35 GLN CG C -9.977 -2.507 9.246 1.00 . A A . 35 GLN CG 1 1
11 13976 1 1 35 GLN H H -9.714 0.112 9.820 1.00 . A A . 35 GLN H 1 1
11 13977 1 1 35 GLN HA H -9.131 -0.715 7.252 1.00 . A A . 35 GLN HA 1 1
11 13978 1 1 35 GLN HB2 H -11.668 -1.297 8.801 1.00 . A A . 35 GLN HB2 1 1
11 13979 1 1 35 GLN HB3 H -11.071 -2.232 7.439 1.00 . A A . 35 GLN HB3 1 1
11 13980 1 1 35 GLN HE21 H -9.714 -3.315 6.862 1.00 . A A . 35 GLN HE21 1 1
11 13981 1 1 35 GLN HE22 H -8.107 -3.940 6.903 1.00 . A A . 35 GLN HE22 1 1
11 13982 1 1 35 GLN HG2 H -9.625 -1.895 10.063 1.00 . A A . 35 GLN HG2 1 1
11 13983 1 1 35 GLN HG3 H -10.632 -3.275 9.634 1.00 . A A . 35 GLN HG3 1 1
11 13984 1 1 35 GLN N N -9.592 0.452 8.907 1.00 . A A . 35 GLN N 1 1
11 13985 1 1 35 GLN NE2 N -8.879 -3.513 7.326 1.00 . A A . 35 GLN NE2 1 1
11 13986 1 1 35 GLN O O -10.566 0.536 5.601 1.00 . A A . 35 GLN O 1 1
11 13987 1 1 35 GLN OE1 O -7.770 -3.432 9.251 1.00 . A A . 35 GLN OE1 1 1
11 13988 1 1 36 SER C C -12.460 2.798 5.756 1.00 . A A . 36 SER C 1 1
11 13989 1 1 36 SER CA C -13.055 1.527 6.376 1.00 . A A . 36 SER CA 1 1
11 13990 1 1 36 SER CB C -14.322 1.885 7.168 1.00 . A A . 36 SER CB 1 1
11 13991 1 1 36 SER H H -12.295 0.698 8.190 1.00 . A A . 36 SER H 1 1
11 13992 1 1 36 SER HA H -13.327 0.848 5.578 1.00 . A A . 36 SER HA 1 1
11 13993 1 1 36 SER HB2 H -14.787 0.979 7.529 1.00 . A A . 36 SER HB2 1 1
11 13994 1 1 36 SER HB3 H -14.053 2.507 8.010 1.00 . A A . 36 SER HB3 1 1
11 13995 1 1 36 SER HG H -16.118 2.148 6.415 1.00 . A A . 36 SER HG 1 1
11 13996 1 1 36 SER N N -12.083 0.830 7.240 1.00 . A A . 36 SER N 1 1
11 13997 1 1 36 SER O O -12.531 3.008 4.545 1.00 . A A . 36 SER O 1 1
11 13998 1 1 36 SER OG O -15.257 2.587 6.362 1.00 . A A . 36 SER OG 1 1
11 13999 1 1 37 SER C C -10.150 4.647 5.094 1.00 . A A . 37 SER C 1 1
11 14000 1 1 37 SER CA C -11.247 4.892 6.142 1.00 . A A . 37 SER CA 1 1
11 14001 1 1 37 SER CB C -10.664 5.657 7.338 1.00 . A A . 37 SER CB 1 1
11 14002 1 1 37 SER H H -11.828 3.408 7.548 1.00 . A A . 37 SER H 1 1
11 14003 1 1 37 SER HA H -12.027 5.492 5.693 1.00 . A A . 37 SER HA 1 1
11 14004 1 1 37 SER HB2 H -9.848 5.090 7.765 1.00 . A A . 37 SER HB2 1 1
11 14005 1 1 37 SER HB3 H -10.299 6.618 7.007 1.00 . A A . 37 SER HB3 1 1
11 14006 1 1 37 SER HG H -11.242 6.312 9.101 1.00 . A A . 37 SER HG 1 1
11 14007 1 1 37 SER N N -11.857 3.634 6.595 1.00 . A A . 37 SER N 1 1
11 14008 1 1 37 SER O O -9.986 5.432 4.155 1.00 . A A . 37 SER O 1 1
11 14009 1 1 37 SER OG O -11.646 5.864 8.344 1.00 . A A . 37 SER OG 1 1
11 14010 1 1 38 LEU C C -8.926 2.736 2.964 1.00 . A A . 38 LEU C 1 1
11 14011 1 1 38 LEU CA C -8.341 3.188 4.310 1.00 . A A . 38 LEU CA 1 1
11 14012 1 1 38 LEU CB C -7.462 2.073 4.900 1.00 . A A . 38 LEU CB 1 1
11 14013 1 1 38 LEU CD1 C -5.290 2.829 3.851 1.00 . A A . 38 LEU CD1 1 1
11 14014 1 1 38 LEU CD2 C -5.536 0.464 4.674 1.00 . A A . 38 LEU CD2 1 1
11 14015 1 1 38 LEU CG C -6.253 1.657 4.043 1.00 . A A . 38 LEU CG 1 1
11 14016 1 1 38 LEU H H -9.565 2.977 6.032 1.00 . A A . 38 LEU H 1 1
11 14017 1 1 38 LEU HA H -7.729 4.066 4.147 1.00 . A A . 38 LEU HA 1 1
11 14018 1 1 38 LEU HB2 H -7.096 2.406 5.862 1.00 . A A . 38 LEU HB2 1 1
11 14019 1 1 38 LEU HB3 H -8.083 1.202 5.055 1.00 . A A . 38 LEU HB3 1 1
11 14020 1 1 38 LEU HD11 H -5.806 3.643 3.363 1.00 . A A . 38 LEU HD11 1 1
11 14021 1 1 38 LEU HD12 H -4.455 2.517 3.241 1.00 . A A . 38 LEU HD12 1 1
11 14022 1 1 38 LEU HD13 H -4.926 3.160 4.814 1.00 . A A . 38 LEU HD13 1 1
11 14023 1 1 38 LEU HD21 H -5.215 0.721 5.674 1.00 . A A . 38 LEU HD21 1 1
11 14024 1 1 38 LEU HD22 H -4.676 0.202 4.077 1.00 . A A . 38 LEU HD22 1 1
11 14025 1 1 38 LEU HD23 H -6.211 -0.379 4.718 1.00 . A A . 38 LEU HD23 1 1
11 14026 1 1 38 LEU HG H -6.603 1.355 3.065 1.00 . A A . 38 LEU HG 1 1
11 14027 1 1 38 LEU N N -9.402 3.554 5.255 1.00 . A A . 38 LEU N 1 1
11 14028 1 1 38 LEU O O -8.481 3.179 1.907 1.00 . A A . 38 LEU O 1 1
11 14029 1 1 39 ALA C C -11.271 2.458 1.008 1.00 . A A . 39 ALA C 1 1
11 14030 1 1 39 ALA CA C -10.582 1.341 1.810 1.00 . A A . 39 ALA CA 1 1
11 14031 1 1 39 ALA CB C -11.588 0.257 2.185 1.00 . A A . 39 ALA CB 1 1
11 14032 1 1 39 ALA H H -10.236 1.544 3.894 1.00 . A A . 39 ALA H 1 1
11 14033 1 1 39 ALA HA H -9.820 0.888 1.190 1.00 . A A . 39 ALA HA 1 1
11 14034 1 1 39 ALA HB1 H -12.034 -0.151 1.289 1.00 . A A . 39 ALA HB1 1 1
11 14035 1 1 39 ALA HB2 H -12.361 0.682 2.810 1.00 . A A . 39 ALA HB2 1 1
11 14036 1 1 39 ALA HB3 H -11.084 -0.531 2.725 1.00 . A A . 39 ALA HB3 1 1
11 14037 1 1 39 ALA N N -9.928 1.857 3.019 1.00 . A A . 39 ALA N 1 1
11 14038 1 1 39 ALA O O -11.301 2.430 -0.221 1.00 . A A . 39 ALA O 1 1
11 14039 1 1 40 LYS C C -11.460 5.514 0.398 1.00 . A A . 40 LYS C 1 1
11 14040 1 1 40 LYS CA C -12.484 4.583 1.066 1.00 . A A . 40 LYS CA 1 1
11 14041 1 1 40 LYS CB C -13.318 5.372 2.085 1.00 . A A . 40 LYS CB 1 1
11 14042 1 1 40 LYS CD C -14.856 7.333 2.520 1.00 . A A . 40 LYS CD 1 1
11 14043 1 1 40 LYS CE C -15.687 8.448 1.894 1.00 . A A . 40 LYS CE 1 1
11 14044 1 1 40 LYS CG C -14.095 6.533 1.469 1.00 . A A . 40 LYS CG 1 1
11 14045 1 1 40 LYS H H -11.812 3.391 2.694 1.00 . A A . 40 LYS H 1 1
11 14046 1 1 40 LYS HA H -13.145 4.193 0.304 1.00 . A A . 40 LYS HA 1 1
11 14047 1 1 40 LYS HB2 H -14.025 4.699 2.550 1.00 . A A . 40 LYS HB2 1 1
11 14048 1 1 40 LYS HB3 H -12.659 5.768 2.846 1.00 . A A . 40 LYS HB3 1 1
11 14049 1 1 40 LYS HD2 H -15.514 6.668 3.058 1.00 . A A . 40 LYS HD2 1 1
11 14050 1 1 40 LYS HD3 H -14.144 7.770 3.209 1.00 . A A . 40 LYS HD3 1 1
11 14051 1 1 40 LYS HE2 H -15.033 9.096 1.328 1.00 . A A . 40 LYS HE2 1 1
11 14052 1 1 40 LYS HE3 H -16.419 8.010 1.231 1.00 . A A . 40 LYS HE3 1 1
11 14053 1 1 40 LYS HG2 H -13.403 7.190 0.961 1.00 . A A . 40 LYS HG2 1 1
11 14054 1 1 40 LYS HG3 H -14.801 6.136 0.752 1.00 . A A . 40 LYS HG3 1 1
11 14055 1 1 40 LYS HZ1 H -15.702 9.780 3.498 1.00 . A A . 40 LYS HZ1 1 1
11 14056 1 1 40 LYS HZ2 H -16.949 8.636 3.545 1.00 . A A . 40 LYS HZ2 1 1
11 14057 1 1 40 LYS HZ3 H -17.034 9.935 2.464 1.00 . A A . 40 LYS HZ3 1 1
11 14058 1 1 40 LYS N N -11.829 3.441 1.715 1.00 . A A . 40 LYS N 1 1
11 14059 1 1 40 LYS NZ N -16.391 9.256 2.922 1.00 . A A . 40 LYS NZ 1 1
11 14060 1 1 40 LYS O O -11.688 6.021 -0.703 1.00 . A A . 40 LYS O 1 1
11 14061 1 1 41 GLU C C -8.552 5.903 -0.627 1.00 . A A . 41 GLU C 1 1
11 14062 1 1 41 GLU CA C -9.262 6.590 0.548 1.00 . A A . 41 GLU CA 1 1
11 14063 1 1 41 GLU CB C -8.256 6.929 1.660 1.00 . A A . 41 GLU CB 1 1
11 14064 1 1 41 GLU CD C -7.493 9.104 0.567 1.00 . A A . 41 GLU CD 1 1
11 14065 1 1 41 GLU CG C -7.074 7.785 1.204 1.00 . A A . 41 GLU CG 1 1
11 14066 1 1 41 GLU H H -10.217 5.312 1.953 1.00 . A A . 41 GLU H 1 1
11 14067 1 1 41 GLU HA H -9.713 7.509 0.195 1.00 . A A . 41 GLU HA 1 1
11 14068 1 1 41 GLU HB2 H -8.774 7.461 2.446 1.00 . A A . 41 GLU HB2 1 1
11 14069 1 1 41 GLU HB3 H -7.867 6.004 2.066 1.00 . A A . 41 GLU HB3 1 1
11 14070 1 1 41 GLU HG2 H -6.456 8.003 2.063 1.00 . A A . 41 GLU HG2 1 1
11 14071 1 1 41 GLU HG3 H -6.496 7.221 0.486 1.00 . A A . 41 GLU HG3 1 1
11 14072 1 1 41 GLU N N -10.335 5.740 1.078 1.00 . A A . 41 GLU N 1 1
11 14073 1 1 41 GLU O O -8.490 6.444 -1.731 1.00 . A A . 41 GLU O 1 1
11 14074 1 1 41 GLU OE1 O -8.292 9.839 1.181 1.00 . A A . 41 GLU OE1 1 1
11 14075 1 1 41 GLU OE2 O -7.010 9.421 -0.544 1.00 . A A . 41 GLU OE2 1 1
11 14076 1 1 42 CYS C C -8.437 2.884 -1.968 1.00 . A A . 42 CYS C 1 1
11 14077 1 1 42 CYS CA C -7.409 3.887 -1.429 1.00 . A A . 42 CYS CA 1 1
11 14078 1 1 42 CYS CB C -6.177 3.142 -0.892 1.00 . A A . 42 CYS CB 1 1
11 14079 1 1 42 CYS H H -8.045 4.361 0.539 1.00 . A A . 42 CYS H 1 1
11 14080 1 1 42 CYS HA H -7.101 4.544 -2.231 1.00 . A A . 42 CYS HA 1 1
11 14081 1 1 42 CYS HB2 H -5.478 3.860 -0.491 1.00 . A A . 42 CYS HB2 1 1
11 14082 1 1 42 CYS HB3 H -6.485 2.471 -0.102 1.00 . A A . 42 CYS HB3 1 1
11 14083 1 1 42 CYS HG H -4.167 1.741 -1.590 1.00 . A A . 42 CYS HG 1 1
11 14084 1 1 42 CYS N N -8.018 4.709 -0.376 1.00 . A A . 42 CYS N 1 1
11 14085 1 1 42 CYS O O -8.728 1.881 -1.314 1.00 . A A . 42 CYS O 1 1
11 14086 1 1 42 CYS SG S -5.298 2.163 -2.133 1.00 . A A . 42 CYS SG 1 1
11 14087 1 1 43 PRO C C -9.769 0.863 -3.939 1.00 . A A . 43 PRO C 1 1
11 14088 1 1 43 PRO CA C -10.123 2.345 -3.707 1.00 . A A . 43 PRO CA 1 1
11 14089 1 1 43 PRO CB C -10.465 3.054 -5.030 1.00 . A A . 43 PRO CB 1 1
11 14090 1 1 43 PRO CD C -8.602 4.222 -4.086 1.00 . A A . 43 PRO CD 1 1
11 14091 1 1 43 PRO CG C -9.228 3.809 -5.391 1.00 . A A . 43 PRO CG 1 1
11 14092 1 1 43 PRO HA H -10.980 2.394 -3.048 1.00 . A A . 43 PRO HA 1 1
11 14093 1 1 43 PRO HB2 H -10.718 2.322 -5.786 1.00 . A A . 43 PRO HB2 1 1
11 14094 1 1 43 PRO HB3 H -11.301 3.722 -4.879 1.00 . A A . 43 PRO HB3 1 1
11 14095 1 1 43 PRO HD2 H -7.526 4.269 -4.178 1.00 . A A . 43 PRO HD2 1 1
11 14096 1 1 43 PRO HD3 H -8.996 5.174 -3.760 1.00 . A A . 43 PRO HD3 1 1
11 14097 1 1 43 PRO HG2 H -8.554 3.169 -5.944 1.00 . A A . 43 PRO HG2 1 1
11 14098 1 1 43 PRO HG3 H -9.485 4.680 -5.977 1.00 . A A . 43 PRO HG3 1 1
11 14099 1 1 43 PRO N N -9.007 3.144 -3.165 1.00 . A A . 43 PRO N 1 1
11 14100 1 1 43 PRO O O -9.473 0.441 -5.065 1.00 . A A . 43 PRO O 1 1
11 14101 1 1 44 LEU C C -10.743 -2.132 -2.304 1.00 . A A . 44 LEU C 1 1
11 14102 1 1 44 LEU CA C -9.566 -1.361 -2.919 1.00 . A A . 44 LEU CA 1 1
11 14103 1 1 44 LEU CB C -8.265 -1.727 -2.185 1.00 . A A . 44 LEU CB 1 1
11 14104 1 1 44 LEU CD1 C -5.767 -1.544 -1.946 1.00 . A A . 44 LEU CD1 1 1
11 14105 1 1 44 LEU CD2 C -6.796 -1.643 -4.234 1.00 . A A . 44 LEU CD2 1 1
11 14106 1 1 44 LEU CG C -6.974 -1.160 -2.796 1.00 . A A . 44 LEU CG 1 1
11 14107 1 1 44 LEU H H -9.974 0.498 -1.986 1.00 . A A . 44 LEU H 1 1
11 14108 1 1 44 LEU HA H -9.474 -1.645 -3.959 1.00 . A A . 44 LEU HA 1 1
11 14109 1 1 44 LEU HB2 H -8.342 -1.371 -1.167 1.00 . A A . 44 LEU HB2 1 1
11 14110 1 1 44 LEU HB3 H -8.182 -2.806 -2.163 1.00 . A A . 44 LEU HB3 1 1
11 14111 1 1 44 LEU HD11 H -4.867 -1.147 -2.395 1.00 . A A . 44 LEU HD11 1 1
11 14112 1 1 44 LEU HD12 H -5.694 -2.621 -1.886 1.00 . A A . 44 LEU HD12 1 1
11 14113 1 1 44 LEU HD13 H -5.883 -1.136 -0.952 1.00 . A A . 44 LEU HD13 1 1
11 14114 1 1 44 LEU HD21 H -7.640 -1.325 -4.828 1.00 . A A . 44 LEU HD21 1 1
11 14115 1 1 44 LEU HD22 H -6.730 -2.721 -4.249 1.00 . A A . 44 LEU HD22 1 1
11 14116 1 1 44 LEU HD23 H -5.889 -1.221 -4.647 1.00 . A A . 44 LEU HD23 1 1
11 14117 1 1 44 LEU HG H -7.038 -0.079 -2.812 1.00 . A A . 44 LEU HG 1 1
11 14118 1 1 44 LEU N N -9.799 0.084 -2.860 1.00 . A A . 44 LEU N 1 1
11 14119 1 1 44 LEU O O -11.480 -1.604 -1.474 1.00 . A A . 44 LEU O 1 1
11 14120 1 1 45 SER C C -11.886 -4.449 -0.699 1.00 . A A . 45 SER C 1 1
11 14121 1 1 45 SER CA C -11.992 -4.242 -2.220 1.00 . A A . 45 SER CA 1 1
11 14122 1 1 45 SER CB C -11.951 -5.600 -2.939 1.00 . A A . 45 SER CB 1 1
11 14123 1 1 45 SER H H -10.291 -3.744 -3.389 1.00 . A A . 45 SER H 1 1
11 14124 1 1 45 SER HA H -12.931 -3.755 -2.443 1.00 . A A . 45 SER HA 1 1
11 14125 1 1 45 SER HB2 H -11.128 -6.186 -2.556 1.00 . A A . 45 SER HB2 1 1
11 14126 1 1 45 SER HB3 H -12.878 -6.127 -2.769 1.00 . A A . 45 SER HB3 1 1
11 14127 1 1 45 SER HG H -12.360 -6.038 -4.820 1.00 . A A . 45 SER HG 1 1
11 14128 1 1 45 SER N N -10.907 -3.385 -2.718 1.00 . A A . 45 SER N 1 1
11 14129 1 1 45 SER O O -11.059 -5.236 -0.228 1.00 . A A . 45 SER O 1 1
11 14130 1 1 45 SER OG O -11.772 -5.433 -4.342 1.00 . A A . 45 SER OG 1 1
11 14131 1 1 46 GLN C C -12.766 -5.227 2.059 1.00 . A A . 46 GLN C 1 1
11 14132 1 1 46 GLN CA C -12.698 -3.784 1.532 1.00 . A A . 46 GLN CA 1 1
11 14133 1 1 46 GLN CB C -13.854 -2.935 2.102 1.00 . A A . 46 GLN CB 1 1
11 14134 1 1 46 GLN CD C -14.859 -3.828 4.277 1.00 . A A . 46 GLN CD 1 1
11 14135 1 1 46 GLN CG C -13.897 -2.839 3.633 1.00 . A A . 46 GLN CG 1 1
11 14136 1 1 46 GLN H H -13.370 -3.138 -0.385 1.00 . A A . 46 GLN H 1 1
11 14137 1 1 46 GLN HA H -11.762 -3.351 1.854 1.00 . A A . 46 GLN HA 1 1
11 14138 1 1 46 GLN HB2 H -13.766 -1.933 1.709 1.00 . A A . 46 GLN HB2 1 1
11 14139 1 1 46 GLN HB3 H -14.792 -3.356 1.761 1.00 . A A . 46 GLN HB3 1 1
11 14140 1 1 46 GLN HE21 H -13.422 -5.173 4.464 1.00 . A A . 46 GLN HE21 1 1
11 14141 1 1 46 GLN HE22 H -14.977 -5.644 5.046 1.00 . A A . 46 GLN HE22 1 1
11 14142 1 1 46 GLN HG2 H -12.908 -3.028 4.019 1.00 . A A . 46 GLN HG2 1 1
11 14143 1 1 46 GLN HG3 H -14.200 -1.838 3.909 1.00 . A A . 46 GLN HG3 1 1
11 14144 1 1 46 GLN N N -12.721 -3.733 0.059 1.00 . A A . 46 GLN N 1 1
11 14145 1 1 46 GLN NE2 N -14.369 -4.998 4.632 1.00 . A A . 46 GLN NE2 1 1
11 14146 1 1 46 GLN O O -12.099 -5.575 3.041 1.00 . A A . 46 GLN O 1 1
11 14147 1 1 46 GLN OE1 O -16.037 -3.533 4.466 1.00 . A A . 46 GLN OE1 1 1
11 14148 1 1 47 SER C C -12.322 -8.176 1.767 1.00 . A A . 47 SER C 1 1
11 14149 1 1 47 SER CA C -13.691 -7.479 1.776 1.00 . A A . 47 SER CA 1 1
11 14150 1 1 47 SER CB C -14.646 -8.202 0.812 1.00 . A A . 47 SER CB 1 1
11 14151 1 1 47 SER H H -14.096 -5.719 0.650 1.00 . A A . 47 SER H 1 1
11 14152 1 1 47 SER HA H -14.100 -7.523 2.776 1.00 . A A . 47 SER HA 1 1
11 14153 1 1 47 SER HB2 H -14.183 -8.279 -0.162 1.00 . A A . 47 SER HB2 1 1
11 14154 1 1 47 SER HB3 H -14.857 -9.193 1.188 1.00 . A A . 47 SER HB3 1 1
11 14155 1 1 47 SER HG H -16.545 -7.903 1.230 1.00 . A A . 47 SER HG 1 1
11 14156 1 1 47 SER N N -13.565 -6.063 1.402 1.00 . A A . 47 SER N 1 1
11 14157 1 1 47 SER O O -11.965 -8.892 2.704 1.00 . A A . 47 SER O 1 1
11 14158 1 1 47 SER OG O -15.872 -7.494 0.674 1.00 . A A . 47 SER OG 1 1
11 14159 1 1 48 MET C C -9.224 -7.947 1.567 1.00 . A A . 48 MET C 1 1
11 14160 1 1 48 MET CA C -10.223 -8.536 0.561 1.00 . A A . 48 MET CA 1 1
11 14161 1 1 48 MET CB C -9.704 -8.329 -0.866 1.00 . A A . 48 MET CB 1 1
11 14162 1 1 48 MET CE C -11.249 -9.441 -4.587 1.00 . A A . 48 MET CE 1 1
11 14163 1 1 48 MET CG C -10.583 -8.960 -1.938 1.00 . A A . 48 MET CG 1 1
11 14164 1 1 48 MET H H -11.879 -7.323 0.015 1.00 . A A . 48 MET H 1 1
11 14165 1 1 48 MET HA H -10.316 -9.597 0.748 1.00 . A A . 48 MET HA 1 1
11 14166 1 1 48 MET HB2 H -9.639 -7.268 -1.063 1.00 . A A . 48 MET HB2 1 1
11 14167 1 1 48 MET HB3 H -8.716 -8.760 -0.943 1.00 . A A . 48 MET HB3 1 1
11 14168 1 1 48 MET HE1 H -11.013 -9.339 -5.637 1.00 . A A . 48 MET HE1 1 1
11 14169 1 1 48 MET HE2 H -12.207 -8.983 -4.388 1.00 . A A . 48 MET HE2 1 1
11 14170 1 1 48 MET HE3 H -11.291 -10.489 -4.328 1.00 . A A . 48 MET HE3 1 1
11 14171 1 1 48 MET HG2 H -10.607 -10.029 -1.784 1.00 . A A . 48 MET HG2 1 1
11 14172 1 1 48 MET HG3 H -11.584 -8.561 -1.845 1.00 . A A . 48 MET HG3 1 1
11 14173 1 1 48 MET N N -11.551 -7.933 0.710 1.00 . A A . 48 MET N 1 1
11 14174 1 1 48 MET O O -8.401 -8.669 2.129 1.00 . A A . 48 MET O 1 1
11 14175 1 1 48 MET SD S -9.985 -8.631 -3.607 1.00 . A A . 48 MET SD 1 1
11 14176 1 1 49 ILE C C -8.554 -6.611 4.158 1.00 . A A . 49 ILE C 1 1
11 14177 1 1 49 ILE CA C -8.430 -5.961 2.770 1.00 . A A . 49 ILE CA 1 1
11 14178 1 1 49 ILE CB C -8.756 -4.448 2.872 1.00 . A A . 49 ILE CB 1 1
11 14179 1 1 49 ILE CD1 C -8.908 -2.291 1.498 1.00 . A A . 49 ILE CD1 1 1
11 14180 1 1 49 ILE CG1 C -8.579 -3.771 1.499 1.00 . A A . 49 ILE CG1 1 1
11 14181 1 1 49 ILE CG2 C -7.879 -3.767 3.928 1.00 . A A . 49 ILE CG2 1 1
11 14182 1 1 49 ILE H H -9.960 -6.101 1.292 1.00 . A A . 49 ILE H 1 1
11 14183 1 1 49 ILE HA H -7.409 -6.067 2.426 1.00 . A A . 49 ILE HA 1 1
11 14184 1 1 49 ILE HB H -9.789 -4.348 3.181 1.00 . A A . 49 ILE HB 1 1
11 14185 1 1 49 ILE HD11 H -8.237 -1.773 2.166 1.00 . A A . 49 ILE HD11 1 1
11 14186 1 1 49 ILE HD12 H -9.927 -2.147 1.826 1.00 . A A . 49 ILE HD12 1 1
11 14187 1 1 49 ILE HD13 H -8.794 -1.899 0.498 1.00 . A A . 49 ILE HD13 1 1
11 14188 1 1 49 ILE HG12 H -7.552 -3.880 1.179 1.00 . A A . 49 ILE HG12 1 1
11 14189 1 1 49 ILE HG13 H -9.225 -4.254 0.779 1.00 . A A . 49 ILE HG13 1 1
11 14190 1 1 49 ILE HG21 H -8.038 -4.234 4.890 1.00 . A A . 49 ILE HG21 1 1
11 14191 1 1 49 ILE HG22 H -8.139 -2.720 3.994 1.00 . A A . 49 ILE HG22 1 1
11 14192 1 1 49 ILE HG23 H -6.838 -3.860 3.651 1.00 . A A . 49 ILE HG23 1 1
11 14193 1 1 49 ILE N N -9.304 -6.633 1.794 1.00 . A A . 49 ILE N 1 1
11 14194 1 1 49 ILE O O -7.558 -6.812 4.854 1.00 . A A . 49 ILE O 1 1
11 14195 1 1 50 SER C C -9.322 -9.010 5.852 1.00 . A A . 50 SER C 1 1
11 14196 1 1 50 SER CA C -10.033 -7.650 5.816 1.00 . A A . 50 SER CA 1 1
11 14197 1 1 50 SER CB C -11.540 -7.850 6.043 1.00 . A A . 50 SER CB 1 1
11 14198 1 1 50 SER H H -10.545 -6.734 3.963 1.00 . A A . 50 SER H 1 1
11 14199 1 1 50 SER HA H -9.640 -7.031 6.611 1.00 . A A . 50 SER HA 1 1
11 14200 1 1 50 SER HB2 H -12.036 -6.891 6.032 1.00 . A A . 50 SER HB2 1 1
11 14201 1 1 50 SER HB3 H -11.941 -8.470 5.255 1.00 . A A . 50 SER HB3 1 1
11 14202 1 1 50 SER HG H -11.518 -7.886 8.005 1.00 . A A . 50 SER HG 1 1
11 14203 1 1 50 SER N N -9.785 -6.955 4.543 1.00 . A A . 50 SER N 1 1
11 14204 1 1 50 SER O O -8.831 -9.444 6.896 1.00 . A A . 50 SER O 1 1
11 14205 1 1 50 SER OG O -11.793 -8.478 7.292 1.00 . A A . 50 SER OG 1 1
11 14206 1 1 51 SER C C -7.051 -10.774 4.762 1.00 . A A . 51 SER C 1 1
11 14207 1 1 51 SER CA C -8.561 -10.964 4.581 1.00 . A A . 51 SER CA 1 1
11 14208 1 1 51 SER CB C -8.838 -11.611 3.215 1.00 . A A . 51 SER CB 1 1
11 14209 1 1 51 SER H H -9.727 -9.315 3.916 1.00 . A A . 51 SER H 1 1
11 14210 1 1 51 SER HA H -8.926 -11.620 5.360 1.00 . A A . 51 SER HA 1 1
11 14211 1 1 51 SER HB2 H -8.440 -10.983 2.432 1.00 . A A . 51 SER HB2 1 1
11 14212 1 1 51 SER HB3 H -8.361 -12.580 3.174 1.00 . A A . 51 SER HB3 1 1
11 14213 1 1 51 SER HG H -10.425 -12.720 2.873 1.00 . A A . 51 SER HG 1 1
11 14214 1 1 51 SER N N -9.271 -9.682 4.702 1.00 . A A . 51 SER N 1 1
11 14215 1 1 51 SER O O -6.402 -11.540 5.470 1.00 . A A . 51 SER O 1 1
11 14216 1 1 51 SER OG O -10.232 -11.781 2.995 1.00 . A A . 51 SER OG 1 1
11 14217 1 1 52 ILE C C -4.628 -9.088 5.637 1.00 . A A . 52 ILE C 1 1
11 14218 1 1 52 ILE CA C -5.072 -9.424 4.197 1.00 . A A . 52 ILE CA 1 1
11 14219 1 1 52 ILE CB C -4.718 -8.247 3.247 1.00 . A A . 52 ILE CB 1 1
11 14220 1 1 52 ILE CD1 C -4.889 -7.480 0.806 1.00 . A A . 52 ILE CD1 1 1
11 14221 1 1 52 ILE CG1 C -5.143 -8.589 1.808 1.00 . A A . 52 ILE CG1 1 1
11 14222 1 1 52 ILE CG2 C -3.223 -7.919 3.307 1.00 . A A . 52 ILE CG2 1 1
11 14223 1 1 52 ILE H H -7.090 -9.156 3.585 1.00 . A A . 52 ILE H 1 1
11 14224 1 1 52 ILE HA H -4.530 -10.300 3.864 1.00 . A A . 52 ILE HA 1 1
11 14225 1 1 52 ILE HB H -5.265 -7.372 3.575 1.00 . A A . 52 ILE HB 1 1
11 14226 1 1 52 ILE HD11 H -3.833 -7.260 0.770 1.00 . A A . 52 ILE HD11 1 1
11 14227 1 1 52 ILE HD12 H -5.433 -6.596 1.102 1.00 . A A . 52 ILE HD12 1 1
11 14228 1 1 52 ILE HD13 H -5.223 -7.797 -0.171 1.00 . A A . 52 ILE HD13 1 1
11 14229 1 1 52 ILE HG12 H -4.597 -9.460 1.475 1.00 . A A . 52 ILE HG12 1 1
11 14230 1 1 52 ILE HG13 H -6.202 -8.810 1.796 1.00 . A A . 52 ILE HG13 1 1
11 14231 1 1 52 ILE HG21 H -3.011 -7.077 2.666 1.00 . A A . 52 ILE HG21 1 1
11 14232 1 1 52 ILE HG22 H -2.650 -8.774 2.977 1.00 . A A . 52 ILE HG22 1 1
11 14233 1 1 52 ILE HG23 H -2.948 -7.674 4.323 1.00 . A A . 52 ILE HG23 1 1
11 14234 1 1 52 ILE N N -6.508 -9.734 4.126 1.00 . A A . 52 ILE N 1 1
11 14235 1 1 52 ILE O O -3.456 -9.242 5.993 1.00 . A A . 52 ILE O 1 1
11 14236 1 1 53 VAL C C -4.929 -9.676 8.610 1.00 . A A . 53 VAL C 1 1
11 14237 1 1 53 VAL CA C -5.281 -8.365 7.883 1.00 . A A . 53 VAL CA 1 1
11 14238 1 1 53 VAL CB C -6.484 -7.687 8.595 1.00 . A A . 53 VAL CB 1 1
11 14239 1 1 53 VAL CG1 C -6.189 -7.452 10.077 1.00 . A A . 53 VAL CG1 1 1
11 14240 1 1 53 VAL CG2 C -6.850 -6.374 7.901 1.00 . A A . 53 VAL CG2 1 1
11 14241 1 1 53 VAL H H -6.456 -8.420 6.109 1.00 . A A . 53 VAL H 1 1
11 14242 1 1 53 VAL HA H -4.433 -7.698 7.941 1.00 . A A . 53 VAL HA 1 1
11 14243 1 1 53 VAL HB H -7.336 -8.351 8.526 1.00 . A A . 53 VAL HB 1 1
11 14244 1 1 53 VAL HG11 H -5.326 -6.809 10.179 1.00 . A A . 53 VAL HG11 1 1
11 14245 1 1 53 VAL HG12 H -5.989 -8.398 10.561 1.00 . A A . 53 VAL HG12 1 1
11 14246 1 1 53 VAL HG13 H -7.042 -6.984 10.546 1.00 . A A . 53 VAL HG13 1 1
11 14247 1 1 53 VAL HG21 H -7.684 -5.913 8.413 1.00 . A A . 53 VAL HG21 1 1
11 14248 1 1 53 VAL HG22 H -7.127 -6.574 6.877 1.00 . A A . 53 VAL HG22 1 1
11 14249 1 1 53 VAL HG23 H -6.003 -5.704 7.920 1.00 . A A . 53 VAL HG23 1 1
11 14250 1 1 53 VAL N N -5.562 -8.613 6.463 1.00 . A A . 53 VAL N 1 1
11 14251 1 1 53 VAL O O -3.995 -9.728 9.415 1.00 . A A . 53 VAL O 1 1
11 14252 1 1 54 ASN C C -4.486 -12.907 8.071 1.00 . A A . 54 ASN C 1 1
11 14253 1 1 54 ASN CA C -5.457 -12.052 8.910 1.00 . A A . 54 ASN CA 1 1
11 14254 1 1 54 ASN CB C -6.805 -12.770 9.076 1.00 . A A . 54 ASN CB 1 1
11 14255 1 1 54 ASN CG C -6.660 -14.203 9.552 1.00 . A A . 54 ASN CG 1 1
11 14256 1 1 54 ASN H H -6.391 -10.630 7.642 1.00 . A A . 54 ASN H 1 1
11 14257 1 1 54 ASN HA H -5.024 -11.898 9.888 1.00 . A A . 54 ASN HA 1 1
11 14258 1 1 54 ASN HB2 H -7.405 -12.233 9.798 1.00 . A A . 54 ASN HB2 1 1
11 14259 1 1 54 ASN HB3 H -7.321 -12.777 8.125 1.00 . A A . 54 ASN HB3 1 1
11 14260 1 1 54 ASN HD21 H -6.626 -13.615 11.441 1.00 . A A . 54 ASN HD21 1 1
11 14261 1 1 54 ASN HD22 H -6.492 -15.315 11.175 1.00 . A A . 54 ASN HD22 1 1
11 14262 1 1 54 ASN N N -5.674 -10.734 8.302 1.00 . A A . 54 ASN N 1 1
11 14263 1 1 54 ASN ND2 N -6.585 -14.396 10.852 1.00 . A A . 54 ASN ND2 1 1
11 14264 1 1 54 ASN O O -3.388 -13.242 8.519 1.00 . A A . 54 ASN O 1 1
11 14265 1 1 54 ASN OD1 O -6.611 -15.134 8.754 1.00 . A A . 54 ASN OD1 1 1
11 14266 1 1 55 SER C C -3.161 -13.264 5.070 1.00 . A A . 55 SER C 1 1
11 14267 1 1 55 SER CA C -4.085 -14.098 5.964 1.00 . A A . 55 SER CA 1 1
11 14268 1 1 55 SER CB C -4.983 -14.983 5.086 1.00 . A A . 55 SER CB 1 1
11 14269 1 1 55 SER H H -5.760 -12.919 6.529 1.00 . A A . 55 SER H 1 1
11 14270 1 1 55 SER HA H -3.474 -14.738 6.587 1.00 . A A . 55 SER HA 1 1
11 14271 1 1 55 SER HB2 H -5.636 -15.566 5.717 1.00 . A A . 55 SER HB2 1 1
11 14272 1 1 55 SER HB3 H -5.579 -14.359 4.433 1.00 . A A . 55 SER HB3 1 1
11 14273 1 1 55 SER HG H -4.746 -16.650 4.086 1.00 . A A . 55 SER HG 1 1
11 14274 1 1 55 SER N N -4.896 -13.251 6.850 1.00 . A A . 55 SER N 1 1
11 14275 1 1 55 SER O O -3.598 -12.662 4.092 1.00 . A A . 55 SER O 1 1
11 14276 1 1 55 SER OG O -4.214 -15.871 4.288 1.00 . A A . 55 SER OG 1 1
11 14277 1 1 56 THR C C -0.040 -13.503 3.771 1.00 . A A . 56 THR C 1 1
11 14278 1 1 56 THR CA C -0.872 -12.525 4.608 1.00 . A A . 56 THR CA 1 1
11 14279 1 1 56 THR CB C 0.087 -11.696 5.497 1.00 . A A . 56 THR CB 1 1
11 14280 1 1 56 THR CG2 C -0.642 -10.537 6.169 1.00 . A A . 56 THR CG2 1 1
11 14281 1 1 56 THR H H -1.603 -13.664 6.251 1.00 . A A . 56 THR H 1 1
11 14282 1 1 56 THR HA H -1.387 -11.847 3.940 1.00 . A A . 56 THR HA 1 1
11 14283 1 1 56 THR HB H 0.871 -11.290 4.871 1.00 . A A . 56 THR HB 1 1
11 14284 1 1 56 THR HG1 H 1.519 -12.892 6.165 1.00 . A A . 56 THR HG1 1 1
11 14285 1 1 56 THR HG21 H 0.053 -9.977 6.779 1.00 . A A . 56 THR HG21 1 1
11 14286 1 1 56 THR HG22 H -1.437 -10.922 6.792 1.00 . A A . 56 THR HG22 1 1
11 14287 1 1 56 THR HG23 H -1.061 -9.886 5.416 1.00 . A A . 56 THR HG23 1 1
11 14288 1 1 56 THR N N -1.880 -13.227 5.418 1.00 . A A . 56 THR N 1 1
11 14289 1 1 56 THR O O 0.975 -13.124 3.182 1.00 . A A . 56 THR O 1 1
11 14290 1 1 56 THR OG1 O 0.685 -12.536 6.499 1.00 . A A . 56 THR OG1 1 1
11 14291 1 1 57 TYR C C -0.405 -16.361 1.766 1.00 . A A . 57 TYR C 1 1
11 14292 1 1 57 TYR CA C 0.281 -15.821 3.037 1.00 . A A . 57 TYR CA 1 1
11 14293 1 1 57 TYR CB C 0.525 -16.976 4.023 1.00 . A A . 57 TYR CB 1 1
11 14294 1 1 57 TYR CD1 C -1.294 -17.058 5.787 1.00 . A A . 57 TYR CD1 1 1
11 14295 1 1 57 TYR CD2 C -1.401 -18.631 3.994 1.00 . A A . 57 TYR CD2 1 1
11 14296 1 1 57 TYR CE1 C -2.450 -17.587 6.325 1.00 . A A . 57 TYR CE1 1 1
11 14297 1 1 57 TYR CE2 C -2.558 -19.165 4.530 1.00 . A A . 57 TYR CE2 1 1
11 14298 1 1 57 TYR CG C -0.747 -17.566 4.611 1.00 . A A . 57 TYR CG 1 1
11 14299 1 1 57 TYR CZ C -3.077 -18.640 5.694 1.00 . A A . 57 TYR CZ 1 1
11 14300 1 1 57 TYR H H -1.355 -14.969 4.099 1.00 . A A . 57 TYR H 1 1
11 14301 1 1 57 TYR HA H 1.240 -15.408 2.755 1.00 . A A . 57 TYR HA 1 1
11 14302 1 1 57 TYR HB2 H 1.053 -17.768 3.512 1.00 . A A . 57 TYR HB2 1 1
11 14303 1 1 57 TYR HB3 H 1.134 -16.616 4.840 1.00 . A A . 57 TYR HB3 1 1
11 14304 1 1 57 TYR HD1 H -0.802 -16.231 6.279 1.00 . A A . 57 TYR HD1 1 1
11 14305 1 1 57 TYR HD2 H -0.993 -19.042 3.082 1.00 . A A . 57 TYR HD2 1 1
11 14306 1 1 57 TYR HE1 H -2.858 -17.177 7.239 1.00 . A A . 57 TYR HE1 1 1
11 14307 1 1 57 TYR HE2 H -3.050 -19.990 4.036 1.00 . A A . 57 TYR HE2 1 1
11 14308 1 1 57 TYR HH H -4.862 -18.458 6.391 1.00 . A A . 57 TYR HH 1 1
11 14309 1 1 57 TYR N N -0.488 -14.755 3.698 1.00 . A A . 57 TYR N 1 1
11 14310 1 1 57 TYR O O 0.254 -16.971 0.920 1.00 . A A . 57 TYR O 1 1
11 14311 1 1 57 TYR OH O -4.231 -19.169 6.228 1.00 . A A . 57 TYR OH 1 1
11 14312 1 1 58 TYR C C -1.964 -16.178 -0.854 1.00 . A A . 58 TYR C 1 1
11 14313 1 1 58 TYR CA C -2.476 -16.713 0.498 1.00 . A A . 58 TYR CA 1 1
11 14314 1 1 58 TYR CB C -3.985 -16.435 0.652 1.00 . A A . 58 TYR CB 1 1
11 14315 1 1 58 TYR CD1 C -4.137 -13.987 1.319 1.00 . A A . 58 TYR CD1 1 1
11 14316 1 1 58 TYR CD2 C -5.060 -14.639 -0.783 1.00 . A A . 58 TYR CD2 1 1
11 14317 1 1 58 TYR CE1 C -4.519 -12.678 1.082 1.00 . A A . 58 TYR CE1 1 1
11 14318 1 1 58 TYR CE2 C -5.444 -13.335 -1.023 1.00 . A A . 58 TYR CE2 1 1
11 14319 1 1 58 TYR CG C -4.400 -14.992 0.393 1.00 . A A . 58 TYR CG 1 1
11 14320 1 1 58 TYR CZ C -5.171 -12.358 -0.090 1.00 . A A . 58 TYR CZ 1 1
11 14321 1 1 58 TYR H H -2.186 -15.602 2.294 1.00 . A A . 58 TYR H 1 1
11 14322 1 1 58 TYR HA H -2.323 -17.786 0.516 1.00 . A A . 58 TYR HA 1 1
11 14323 1 1 58 TYR HB2 H -4.528 -17.063 -0.040 1.00 . A A . 58 TYR HB2 1 1
11 14324 1 1 58 TYR HB3 H -4.284 -16.688 1.659 1.00 . A A . 58 TYR HB3 1 1
11 14325 1 1 58 TYR HD1 H -3.625 -14.239 2.238 1.00 . A A . 58 TYR HD1 1 1
11 14326 1 1 58 TYR HD2 H -5.271 -15.404 -1.514 1.00 . A A . 58 TYR HD2 1 1
11 14327 1 1 58 TYR HE1 H -4.303 -11.911 1.813 1.00 . A A . 58 TYR HE1 1 1
11 14328 1 1 58 TYR HE2 H -5.956 -13.084 -1.942 1.00 . A A . 58 TYR HE2 1 1
11 14329 1 1 58 TYR HH H -6.477 -11.048 -0.607 1.00 . A A . 58 TYR HH 1 1
11 14330 1 1 58 TYR N N -1.719 -16.147 1.630 1.00 . A A . 58 TYR N 1 1
11 14331 1 1 58 TYR O O -1.598 -15.006 -0.974 1.00 . A A . 58 TYR O 1 1
11 14332 1 1 58 TYR OH O -5.558 -11.060 -0.330 1.00 . A A . 58 TYR OH 1 1
11 14333 1 1 59 ALA C C -2.499 -16.213 -4.159 1.00 . A A . 59 ALA C 1 1
11 14334 1 1 59 ALA CA C -1.403 -16.681 -3.190 1.00 . A A . 59 ALA CA 1 1
11 14335 1 1 59 ALA CB C -0.641 -17.862 -3.785 1.00 . A A . 59 ALA CB 1 1
11 14336 1 1 59 ALA H H -2.283 -17.953 -1.726 1.00 . A A . 59 ALA H 1 1
11 14337 1 1 59 ALA HA H -0.698 -15.870 -3.052 1.00 . A A . 59 ALA HA 1 1
11 14338 1 1 59 ALA HB1 H -0.189 -17.568 -4.723 1.00 . A A . 59 ALA HB1 1 1
11 14339 1 1 59 ALA HB2 H -1.323 -18.683 -3.958 1.00 . A A . 59 ALA HB2 1 1
11 14340 1 1 59 ALA HB3 H 0.133 -18.177 -3.099 1.00 . A A . 59 ALA HB3 1 1
11 14341 1 1 59 ALA N N -1.937 -17.043 -1.867 1.00 . A A . 59 ALA N 1 1
11 14342 1 1 59 ALA O O -2.213 -15.839 -5.297 1.00 . A A . 59 ALA O 1 1
11 14343 1 1 60 ASN C C -4.955 -14.265 -4.721 1.00 . A A . 60 ASN C 1 1
11 14344 1 1 60 ASN CA C -4.889 -15.802 -4.550 1.00 . A A . 60 ASN CA 1 1
11 14345 1 1 60 ASN CB C -6.200 -16.335 -3.944 1.00 . A A . 60 ASN CB 1 1
11 14346 1 1 60 ASN CG C -7.357 -16.345 -4.936 1.00 . A A . 60 ASN CG 1 1
11 14347 1 1 60 ASN H H -3.921 -16.495 -2.782 1.00 . A A . 60 ASN H 1 1
11 14348 1 1 60 ASN HA H -4.747 -16.249 -5.526 1.00 . A A . 60 ASN HA 1 1
11 14349 1 1 60 ASN HB2 H -6.042 -17.347 -3.601 1.00 . A A . 60 ASN HB2 1 1
11 14350 1 1 60 ASN HB3 H -6.477 -15.718 -3.100 1.00 . A A . 60 ASN HB3 1 1
11 14351 1 1 60 ASN HD21 H -7.850 -14.489 -4.459 1.00 . A A . 60 ASN HD21 1 1
11 14352 1 1 60 ASN HD22 H -8.830 -15.244 -5.666 1.00 . A A . 60 ASN HD22 1 1
11 14353 1 1 60 ASN N N -3.751 -16.206 -3.704 1.00 . A A . 60 ASN N 1 1
11 14354 1 1 60 ASN ND2 N -8.085 -15.250 -5.027 1.00 . A A . 60 ASN ND2 1 1
11 14355 1 1 60 ASN O O -6.034 -13.686 -4.866 1.00 . A A . 60 ASN O 1 1
11 14356 1 1 60 ASN OD1 O -7.591 -17.332 -5.626 1.00 . A A . 60 ASN OD1 1 1
11 14357 1 1 61 VAL C C -3.728 -11.868 -6.459 1.00 . A A . 61 VAL C 1 1
11 14358 1 1 61 VAL CA C -3.734 -12.162 -4.951 1.00 . A A . 61 VAL CA 1 1
11 14359 1 1 61 VAL CB C -2.478 -11.529 -4.294 1.00 . A A . 61 VAL CB 1 1
11 14360 1 1 61 VAL CG1 C -2.465 -10.010 -4.481 1.00 . A A . 61 VAL CG1 1 1
11 14361 1 1 61 VAL CG2 C -2.399 -11.899 -2.812 1.00 . A A . 61 VAL CG2 1 1
11 14362 1 1 61 VAL H H -2.968 -14.096 -4.558 1.00 . A A . 61 VAL H 1 1
11 14363 1 1 61 VAL HA H -4.614 -11.709 -4.509 1.00 . A A . 61 VAL HA 1 1
11 14364 1 1 61 VAL HB H -1.602 -11.932 -4.786 1.00 . A A . 61 VAL HB 1 1
11 14365 1 1 61 VAL HG11 H -1.580 -9.596 -4.019 1.00 . A A . 61 VAL HG11 1 1
11 14366 1 1 61 VAL HG12 H -3.344 -9.580 -4.022 1.00 . A A . 61 VAL HG12 1 1
11 14367 1 1 61 VAL HG13 H -2.461 -9.775 -5.537 1.00 . A A . 61 VAL HG13 1 1
11 14368 1 1 61 VAL HG21 H -2.359 -12.973 -2.710 1.00 . A A . 61 VAL HG21 1 1
11 14369 1 1 61 VAL HG22 H -3.272 -11.522 -2.297 1.00 . A A . 61 VAL HG22 1 1
11 14370 1 1 61 VAL HG23 H -1.510 -11.465 -2.376 1.00 . A A . 61 VAL HG23 1 1
11 14371 1 1 61 VAL N N -3.799 -13.603 -4.714 1.00 . A A . 61 VAL N 1 1
11 14372 1 1 61 VAL O O -2.674 -11.877 -7.102 1.00 . A A . 61 VAL O 1 1
11 14373 1 1 62 SER C C -4.149 -10.249 -8.951 1.00 . A A . 62 SER C 1 1
11 14374 1 1 62 SER CA C -5.064 -11.391 -8.464 1.00 . A A . 62 SER CA 1 1
11 14375 1 1 62 SER CB C -6.529 -11.070 -8.793 1.00 . A A . 62 SER CB 1 1
11 14376 1 1 62 SER H H -5.714 -11.665 -6.458 1.00 . A A . 62 SER H 1 1
11 14377 1 1 62 SER HA H -4.784 -12.298 -8.983 1.00 . A A . 62 SER HA 1 1
11 14378 1 1 62 SER HB2 H -7.160 -11.862 -8.415 1.00 . A A . 62 SER HB2 1 1
11 14379 1 1 62 SER HB3 H -6.804 -10.138 -8.321 1.00 . A A . 62 SER HB3 1 1
11 14380 1 1 62 SER HG H -7.629 -11.279 -10.408 1.00 . A A . 62 SER HG 1 1
11 14381 1 1 62 SER N N -4.913 -11.643 -7.022 1.00 . A A . 62 SER N 1 1
11 14382 1 1 62 SER O O -3.790 -9.354 -8.183 1.00 . A A . 62 SER O 1 1
11 14383 1 1 62 SER OG O -6.742 -10.954 -10.193 1.00 . A A . 62 SER OG 1 1
11 14384 1 1 63 ALA C C -3.099 -7.877 -10.488 1.00 . A A . 63 ALA C 1 1
11 14385 1 1 63 ALA CA C -2.815 -9.356 -10.822 1.00 . A A . 63 ALA CA 1 1
11 14386 1 1 63 ALA CB C -2.769 -9.549 -12.335 1.00 . A A . 63 ALA CB 1 1
11 14387 1 1 63 ALA H H -4.190 -10.974 -10.812 1.00 . A A . 63 ALA H 1 1
11 14388 1 1 63 ALA HA H -1.839 -9.616 -10.431 1.00 . A A . 63 ALA HA 1 1
11 14389 1 1 63 ALA HB1 H -2.546 -10.581 -12.559 1.00 . A A . 63 ALA HB1 1 1
11 14390 1 1 63 ALA HB2 H -2.002 -8.916 -12.759 1.00 . A A . 63 ALA HB2 1 1
11 14391 1 1 63 ALA HB3 H -3.728 -9.289 -12.764 1.00 . A A . 63 ALA HB3 1 1
11 14392 1 1 63 ALA N N -3.790 -10.289 -10.234 1.00 . A A . 63 ALA N 1 1
11 14393 1 1 63 ALA O O -2.354 -7.252 -9.733 1.00 . A A . 63 ALA O 1 1
11 14394 1 1 64 ALA C C -4.637 -5.379 -9.505 1.00 . A A . 64 ALA C 1 1
11 14395 1 1 64 ALA CA C -4.494 -5.903 -10.946 1.00 . A A . 64 ALA CA 1 1
11 14396 1 1 64 ALA CB C -5.755 -5.586 -11.743 1.00 . A A . 64 ALA CB 1 1
11 14397 1 1 64 ALA H H -4.835 -7.931 -11.483 1.00 . A A . 64 ALA H 1 1
11 14398 1 1 64 ALA HA H -3.672 -5.381 -11.418 1.00 . A A . 64 ALA HA 1 1
11 14399 1 1 64 ALA HB1 H -5.643 -5.952 -12.754 1.00 . A A . 64 ALA HB1 1 1
11 14400 1 1 64 ALA HB2 H -5.911 -4.517 -11.764 1.00 . A A . 64 ALA HB2 1 1
11 14401 1 1 64 ALA HB3 H -6.606 -6.065 -11.280 1.00 . A A . 64 ALA HB3 1 1
11 14402 1 1 64 ALA N N -4.198 -7.343 -11.022 1.00 . A A . 64 ALA N 1 1
11 14403 1 1 64 ALA O O -4.652 -4.167 -9.286 1.00 . A A . 64 ALA O 1 1
11 14404 1 1 65 LYS C C -3.707 -4.960 -6.681 1.00 . A A . 65 LYS C 1 1
11 14405 1 1 65 LYS CA C -4.866 -5.872 -7.117 1.00 . A A . 65 LYS CA 1 1
11 14406 1 1 65 LYS CB C -4.937 -7.100 -6.194 1.00 . A A . 65 LYS CB 1 1
11 14407 1 1 65 LYS CD C -7.474 -7.365 -6.302 1.00 . A A . 65 LYS CD 1 1
11 14408 1 1 65 LYS CE C -7.705 -6.864 -4.873 1.00 . A A . 65 LYS CE 1 1
11 14409 1 1 65 LYS CG C -6.109 -8.038 -6.479 1.00 . A A . 65 LYS CG 1 1
11 14410 1 1 65 LYS H H -4.704 -7.233 -8.748 1.00 . A A . 65 LYS H 1 1
11 14411 1 1 65 LYS HA H -5.789 -5.317 -7.026 1.00 . A A . 65 LYS HA 1 1
11 14412 1 1 65 LYS HB2 H -4.022 -7.667 -6.301 1.00 . A A . 65 LYS HB2 1 1
11 14413 1 1 65 LYS HB3 H -5.016 -6.760 -5.170 1.00 . A A . 65 LYS HB3 1 1
11 14414 1 1 65 LYS HD2 H -7.539 -6.525 -6.978 1.00 . A A . 65 LYS HD2 1 1
11 14415 1 1 65 LYS HD3 H -8.246 -8.081 -6.550 1.00 . A A . 65 LYS HD3 1 1
11 14416 1 1 65 LYS HE2 H -8.766 -6.872 -4.669 1.00 . A A . 65 LYS HE2 1 1
11 14417 1 1 65 LYS HE3 H -7.206 -7.532 -4.185 1.00 . A A . 65 LYS HE3 1 1
11 14418 1 1 65 LYS HG2 H -6.031 -8.393 -7.497 1.00 . A A . 65 LYS HG2 1 1
11 14419 1 1 65 LYS HG3 H -6.050 -8.882 -5.805 1.00 . A A . 65 LYS HG3 1 1
11 14420 1 1 65 LYS HZ1 H -6.180 -5.430 -4.902 1.00 . A A . 65 LYS HZ1 1 1
11 14421 1 1 65 LYS HZ2 H -7.313 -5.205 -3.668 1.00 . A A . 65 LYS HZ2 1 1
11 14422 1 1 65 LYS HZ3 H -7.716 -4.811 -5.259 1.00 . A A . 65 LYS HZ3 1 1
11 14423 1 1 65 LYS N N -4.731 -6.278 -8.524 1.00 . A A . 65 LYS N 1 1
11 14424 1 1 65 LYS NZ N -7.190 -5.482 -4.660 1.00 . A A . 65 LYS NZ 1 1
11 14425 1 1 65 LYS O O -3.867 -4.123 -5.789 1.00 . A A . 65 LYS O 1 1
11 14426 1 1 66 CYS C C -1.437 -2.965 -7.800 1.00 . A A . 66 CYS C 1 1
11 14427 1 1 66 CYS CA C -1.373 -4.294 -7.034 1.00 . A A . 66 CYS CA 1 1
11 14428 1 1 66 CYS CB C -0.088 -5.038 -7.425 1.00 . A A . 66 CYS CB 1 1
11 14429 1 1 66 CYS H H -2.479 -5.831 -8.001 1.00 . A A . 66 CYS H 1 1
11 14430 1 1 66 CYS HA H -1.352 -4.091 -5.972 1.00 . A A . 66 CYS HA 1 1
11 14431 1 1 66 CYS HB2 H -0.111 -5.242 -8.485 1.00 . A A . 66 CYS HB2 1 1
11 14432 1 1 66 CYS HB3 H 0.764 -4.411 -7.204 1.00 . A A . 66 CYS HB3 1 1
11 14433 1 1 66 CYS HG H 1.237 -7.181 -7.103 1.00 . A A . 66 CYS HG 1 1
11 14434 1 1 66 CYS N N -2.548 -5.127 -7.317 1.00 . A A . 66 CYS N 1 1
11 14435 1 1 66 CYS O O -1.202 -1.894 -7.237 1.00 . A A . 66 CYS O 1 1
11 14436 1 1 66 CYS SG S 0.159 -6.613 -6.576 1.00 . A A . 66 CYS SG 1 1
11 14437 1 1 67 GLN C C -2.877 -0.865 -9.532 1.00 . A A . 67 GLN C 1 1
11 14438 1 1 67 GLN CA C -1.806 -1.877 -9.968 1.00 . A A . 67 GLN CA 1 1
11 14439 1 1 67 GLN CB C -2.033 -2.305 -11.433 1.00 . A A . 67 GLN CB 1 1
11 14440 1 1 67 GLN CD C -0.687 -4.486 -11.712 1.00 . A A . 67 GLN CD 1 1
11 14441 1 1 67 GLN CG C -0.834 -3.011 -12.085 1.00 . A A . 67 GLN CG 1 1
11 14442 1 1 67 GLN H H -2.020 -3.922 -9.451 1.00 . A A . 67 GLN H 1 1
11 14443 1 1 67 GLN HA H -0.838 -1.397 -9.896 1.00 . A A . 67 GLN HA 1 1
11 14444 1 1 67 GLN HB2 H -2.881 -2.973 -11.472 1.00 . A A . 67 GLN HB2 1 1
11 14445 1 1 67 GLN HB3 H -2.260 -1.423 -12.018 1.00 . A A . 67 GLN HB3 1 1
11 14446 1 1 67 GLN HE21 H 0.243 -4.861 -13.422 1.00 . A A . 67 GLN HE21 1 1
11 14447 1 1 67 GLN HE22 H 0.028 -6.208 -12.364 1.00 . A A . 67 GLN HE22 1 1
11 14448 1 1 67 GLN HG2 H -0.939 -2.943 -13.157 1.00 . A A . 67 GLN HG2 1 1
11 14449 1 1 67 GLN HG3 H 0.068 -2.494 -11.788 1.00 . A A . 67 GLN HG3 1 1
11 14450 1 1 67 GLN N N -1.776 -3.047 -9.085 1.00 . A A . 67 GLN N 1 1
11 14451 1 1 67 GLN NE2 N -0.079 -5.263 -12.589 1.00 . A A . 67 GLN NE2 1 1
11 14452 1 1 67 GLN O O -2.727 0.342 -9.741 1.00 . A A . 67 GLN O 1 1
11 14453 1 1 67 GLN OE1 O -1.093 -4.927 -10.646 1.00 . A A . 67 GLN OE1 1 1
11 14454 1 1 68 GLU C C -4.468 0.341 -7.201 1.00 . A A . 68 GLU C 1 1
11 14455 1 1 68 GLU CA C -5.003 -0.484 -8.381 1.00 . A A . 68 GLU CA 1 1
11 14456 1 1 68 GLU CB C -6.219 -1.310 -7.944 1.00 . A A . 68 GLU CB 1 1
11 14457 1 1 68 GLU CD C -7.386 -1.040 -10.173 1.00 . A A . 68 GLU CD 1 1
11 14458 1 1 68 GLU CG C -6.926 -2.012 -9.098 1.00 . A A . 68 GLU CG 1 1
11 14459 1 1 68 GLU H H -4.070 -2.332 -8.876 1.00 . A A . 68 GLU H 1 1
11 14460 1 1 68 GLU HA H -5.309 0.197 -9.165 1.00 . A A . 68 GLU HA 1 1
11 14461 1 1 68 GLU HB2 H -5.895 -2.062 -7.239 1.00 . A A . 68 GLU HB2 1 1
11 14462 1 1 68 GLU HB3 H -6.931 -0.657 -7.459 1.00 . A A . 68 GLU HB3 1 1
11 14463 1 1 68 GLU HG2 H -6.248 -2.727 -9.542 1.00 . A A . 68 GLU HG2 1 1
11 14464 1 1 68 GLU HG3 H -7.791 -2.535 -8.710 1.00 . A A . 68 GLU HG3 1 1
11 14465 1 1 68 GLU N N -3.960 -1.358 -8.934 1.00 . A A . 68 GLU N 1 1
11 14466 1 1 68 GLU O O -4.726 1.544 -7.098 1.00 . A A . 68 GLU O 1 1
11 14467 1 1 68 GLU OE1 O -8.448 -0.412 -9.992 1.00 . A A . 68 GLU OE1 1 1
11 14468 1 1 68 GLU OE2 O -6.685 -0.894 -11.200 1.00 . A A . 68 GLU OE2 1 1
11 14469 1 1 69 PHE C C -2.013 1.369 -5.734 1.00 . A A . 69 PHE C 1 1
11 14470 1 1 69 PHE CA C -3.054 0.366 -5.203 1.00 . A A . 69 PHE CA 1 1
11 14471 1 1 69 PHE CB C -2.381 -0.671 -4.289 1.00 . A A . 69 PHE CB 1 1
11 14472 1 1 69 PHE CD1 C -2.415 0.140 -1.905 1.00 . A A . 69 PHE CD1 1 1
11 14473 1 1 69 PHE CD2 C -0.352 0.244 -3.101 1.00 . A A . 69 PHE CD2 1 1
11 14474 1 1 69 PHE CE1 C -1.797 0.674 -0.790 1.00 . A A . 69 PHE CE1 1 1
11 14475 1 1 69 PHE CE2 C 0.268 0.777 -1.988 1.00 . A A . 69 PHE CE2 1 1
11 14476 1 1 69 PHE CG C -1.703 -0.082 -3.075 1.00 . A A . 69 PHE CG 1 1
11 14477 1 1 69 PHE CZ C -0.455 0.993 -0.833 1.00 . A A . 69 PHE CZ 1 1
11 14478 1 1 69 PHE H H -3.597 -1.280 -6.424 1.00 . A A . 69 PHE H 1 1
11 14479 1 1 69 PHE HA H -3.806 0.901 -4.642 1.00 . A A . 69 PHE HA 1 1
11 14480 1 1 69 PHE HB2 H -3.126 -1.374 -3.943 1.00 . A A . 69 PHE HB2 1 1
11 14481 1 1 69 PHE HB3 H -1.635 -1.208 -4.859 1.00 . A A . 69 PHE HB3 1 1
11 14482 1 1 69 PHE HD1 H -3.466 -0.110 -1.869 1.00 . A A . 69 PHE HD1 1 1
11 14483 1 1 69 PHE HD2 H 0.216 0.077 -4.004 1.00 . A A . 69 PHE HD2 1 1
11 14484 1 1 69 PHE HE1 H -2.366 0.842 0.112 1.00 . A A . 69 PHE HE1 1 1
11 14485 1 1 69 PHE HE2 H 1.320 1.027 -2.022 1.00 . A A . 69 PHE HE2 1 1
11 14486 1 1 69 PHE HZ H 0.029 1.410 0.038 1.00 . A A . 69 PHE HZ 1 1
11 14487 1 1 69 PHE N N -3.717 -0.314 -6.320 1.00 . A A . 69 PHE N 1 1
11 14488 1 1 69 PHE O O -1.921 2.505 -5.264 1.00 . A A . 69 PHE O 1 1
11 14489 1 1 70 GLY C C -0.846 3.044 -7.986 1.00 . A A . 70 GLY C 1 1
11 14490 1 1 70 GLY CA C -0.244 1.790 -7.356 1.00 . A A . 70 GLY CA 1 1
11 14491 1 1 70 GLY H H -1.338 0.001 -7.029 1.00 . A A . 70 GLY H 1 1
11 14492 1 1 70 GLY HA2 H 0.478 2.086 -6.610 1.00 . A A . 70 GLY HA2 1 1
11 14493 1 1 70 GLY HA3 H 0.263 1.226 -8.125 1.00 . A A . 70 GLY HA3 1 1
11 14494 1 1 70 GLY N N -1.240 0.929 -6.727 1.00 . A A . 70 GLY N 1 1
11 14495 1 1 70 GLY O O -0.245 4.115 -7.938 1.00 . A A . 70 GLY O 1 1
11 14496 1 1 71 ARG C C -2.993 5.161 -8.134 1.00 . A A . 71 ARG C 1 1
11 14497 1 1 71 ARG CA C -2.740 4.058 -9.175 1.00 . A A . 71 ARG CA 1 1
11 14498 1 1 71 ARG CB C -4.072 3.611 -9.801 1.00 . A A . 71 ARG CB 1 1
11 14499 1 1 71 ARG CD C -6.222 4.301 -10.967 1.00 . A A . 71 ARG CD 1 1
11 14500 1 1 71 ARG CG C -4.859 4.753 -10.444 1.00 . A A . 71 ARG CG 1 1
11 14501 1 1 71 ARG CZ C -8.303 5.468 -11.554 1.00 . A A . 71 ARG CZ 1 1
11 14502 1 1 71 ARG H H -2.462 2.028 -8.596 1.00 . A A . 71 ARG H 1 1
11 14503 1 1 71 ARG HA H -2.103 4.457 -9.954 1.00 . A A . 71 ARG HA 1 1
11 14504 1 1 71 ARG HB2 H -3.868 2.867 -10.561 1.00 . A A . 71 ARG HB2 1 1
11 14505 1 1 71 ARG HB3 H -4.686 3.165 -9.032 1.00 . A A . 71 ARG HB3 1 1
11 14506 1 1 71 ARG HD2 H -6.071 3.581 -11.759 1.00 . A A . 71 ARG HD2 1 1
11 14507 1 1 71 ARG HD3 H -6.770 3.839 -10.157 1.00 . A A . 71 ARG HD3 1 1
11 14508 1 1 71 ARG HE H -6.499 6.208 -11.802 1.00 . A A . 71 ARG HE 1 1
11 14509 1 1 71 ARG HG2 H -5.012 5.528 -9.708 1.00 . A A . 71 ARG HG2 1 1
11 14510 1 1 71 ARG HG3 H -4.283 5.151 -11.269 1.00 . A A . 71 ARG HG3 1 1
11 14511 1 1 71 ARG HH11 H -8.570 3.608 -10.896 1.00 . A A . 71 ARG HH11 1 1
11 14512 1 1 71 ARG HH12 H -10.012 4.498 -11.249 1.00 . A A . 71 ARG HH12 1 1
11 14513 1 1 71 ARG HH21 H -8.350 7.322 -12.275 1.00 . A A . 71 ARG HH21 1 1
11 14514 1 1 71 ARG HH22 H -9.889 6.561 -12.061 1.00 . A A . 71 ARG HH22 1 1
11 14515 1 1 71 ARG N N -2.041 2.913 -8.571 1.00 . A A . 71 ARG N 1 1
11 14516 1 1 71 ARG NE N -6.997 5.428 -11.490 1.00 . A A . 71 ARG NE 1 1
11 14517 1 1 71 ARG NH1 N -9.016 4.446 -11.208 1.00 . A A . 71 ARG NH1 1 1
11 14518 1 1 71 ARG NH2 N -8.892 6.534 -11.992 1.00 . A A . 71 ARG NH2 1 1
11 14519 1 1 71 ARG O O -2.725 6.339 -8.382 1.00 . A A . 71 ARG O 1 1
11 14520 1 1 72 TRP C C -2.434 6.328 -5.367 1.00 . A A . 72 TRP C 1 1
11 14521 1 1 72 TRP CA C -3.747 5.702 -5.867 1.00 . A A . 72 TRP CA 1 1
11 14522 1 1 72 TRP CB C -4.461 4.977 -4.714 1.00 . A A . 72 TRP CB 1 1
11 14523 1 1 72 TRP CD1 C -5.713 6.701 -3.286 1.00 . A A . 72 TRP CD1 1 1
11 14524 1 1 72 TRP CD2 C -3.858 5.899 -2.327 1.00 . A A . 72 TRP CD2 1 1
11 14525 1 1 72 TRP CE2 C -4.448 6.826 -1.451 1.00 . A A . 72 TRP CE2 1 1
11 14526 1 1 72 TRP CE3 C -2.677 5.263 -1.935 1.00 . A A . 72 TRP CE3 1 1
11 14527 1 1 72 TRP CG C -4.684 5.833 -3.498 1.00 . A A . 72 TRP CG 1 1
11 14528 1 1 72 TRP CH2 C -2.743 6.501 0.148 1.00 . A A . 72 TRP CH2 1 1
11 14529 1 1 72 TRP CZ2 C -3.899 7.136 -0.209 1.00 . A A . 72 TRP CZ2 1 1
11 14530 1 1 72 TRP CZ3 C -2.132 5.572 -0.702 1.00 . A A . 72 TRP CZ3 1 1
11 14531 1 1 72 TRP H H -3.716 3.817 -6.844 1.00 . A A . 72 TRP H 1 1
11 14532 1 1 72 TRP HA H -4.389 6.489 -6.238 1.00 . A A . 72 TRP HA 1 1
11 14533 1 1 72 TRP HB2 H -5.426 4.637 -5.060 1.00 . A A . 72 TRP HB2 1 1
11 14534 1 1 72 TRP HB3 H -3.871 4.121 -4.419 1.00 . A A . 72 TRP HB3 1 1
11 14535 1 1 72 TRP HD1 H -6.512 6.880 -3.991 1.00 . A A . 72 TRP HD1 1 1
11 14536 1 1 72 TRP HE1 H -6.203 7.962 -1.677 1.00 . A A . 72 TRP HE1 1 1
11 14537 1 1 72 TRP HE3 H -2.191 4.544 -2.578 1.00 . A A . 72 TRP HE3 1 1
11 14538 1 1 72 TRP HH2 H -2.282 6.713 1.102 1.00 . A A . 72 TRP HH2 1 1
11 14539 1 1 72 TRP HZ2 H -4.359 7.851 0.457 1.00 . A A . 72 TRP HZ2 1 1
11 14540 1 1 72 TRP HZ3 H -1.218 5.092 -0.385 1.00 . A A . 72 TRP HZ3 1 1
11 14541 1 1 72 TRP N N -3.501 4.765 -6.969 1.00 . A A . 72 TRP N 1 1
11 14542 1 1 72 TRP NE1 N -5.581 7.301 -2.058 1.00 . A A . 72 TRP NE1 1 1
11 14543 1 1 72 TRP O O -2.298 7.554 -5.296 1.00 . A A . 72 TRP O 1 1
11 14544 1 1 73 TYR C C 0.570 6.815 -5.529 1.00 . A A . 73 TYR C 1 1
11 14545 1 1 73 TYR CA C -0.176 5.933 -4.513 1.00 . A A . 73 TYR CA 1 1
11 14546 1 1 73 TYR CB C 0.698 4.737 -4.112 1.00 . A A . 73 TYR CB 1 1
11 14547 1 1 73 TYR CD1 C 2.061 5.679 -2.198 1.00 . A A . 73 TYR CD1 1 1
11 14548 1 1 73 TYR CD2 C 3.226 4.983 -4.163 1.00 . A A . 73 TYR CD2 1 1
11 14549 1 1 73 TYR CE1 C 3.257 6.053 -1.617 1.00 . A A . 73 TYR CE1 1 1
11 14550 1 1 73 TYR CE2 C 4.425 5.358 -3.586 1.00 . A A . 73 TYR CE2 1 1
11 14551 1 1 73 TYR CG C 2.021 5.135 -3.479 1.00 . A A . 73 TYR CG 1 1
11 14552 1 1 73 TYR CZ C 4.435 5.892 -2.314 1.00 . A A . 73 TYR CZ 1 1
11 14553 1 1 73 TYR H H -1.623 4.510 -5.141 1.00 . A A . 73 TYR H 1 1
11 14554 1 1 73 TYR HA H -0.377 6.525 -3.630 1.00 . A A . 73 TYR HA 1 1
11 14555 1 1 73 TYR HB2 H 0.159 4.127 -3.402 1.00 . A A . 73 TYR HB2 1 1
11 14556 1 1 73 TYR HB3 H 0.911 4.146 -4.993 1.00 . A A . 73 TYR HB3 1 1
11 14557 1 1 73 TYR HD1 H 1.136 5.804 -1.653 1.00 . A A . 73 TYR HD1 1 1
11 14558 1 1 73 TYR HD2 H 3.217 4.564 -5.160 1.00 . A A . 73 TYR HD2 1 1
11 14559 1 1 73 TYR HE1 H 3.265 6.471 -0.621 1.00 . A A . 73 TYR HE1 1 1
11 14560 1 1 73 TYR HE2 H 5.349 5.233 -4.133 1.00 . A A . 73 TYR HE2 1 1
11 14561 1 1 73 TYR HH H 6.223 6.592 -2.425 1.00 . A A . 73 TYR HH 1 1
11 14562 1 1 73 TYR N N -1.465 5.475 -5.035 1.00 . A A . 73 TYR N 1 1
11 14563 1 1 73 TYR O O 1.330 7.706 -5.146 1.00 . A A . 73 TYR O 1 1
11 14564 1 1 73 TYR OH O 5.629 6.274 -1.739 1.00 . A A . 73 TYR OH 1 1
11 14565 1 1 74 LYS C C 0.632 8.832 -7.809 1.00 . A A . 74 LYS C 1 1
11 14566 1 1 74 LYS CA C 0.994 7.337 -7.889 1.00 . A A . 74 LYS CA 1 1
11 14567 1 1 74 LYS CB C 0.615 6.764 -9.265 1.00 . A A . 74 LYS CB 1 1
11 14568 1 1 74 LYS CD C 1.109 6.651 -11.745 1.00 . A A . 74 LYS CD 1 1
11 14569 1 1 74 LYS CE C 2.015 7.140 -12.870 1.00 . A A . 74 LYS CE 1 1
11 14570 1 1 74 LYS CG C 1.459 7.312 -10.413 1.00 . A A . 74 LYS CG 1 1
11 14571 1 1 74 LYS H H -0.272 5.842 -7.063 1.00 . A A . 74 LYS H 1 1
11 14572 1 1 74 LYS HA H 2.061 7.236 -7.754 1.00 . A A . 74 LYS HA 1 1
11 14573 1 1 74 LYS HB2 H 0.739 5.690 -9.240 1.00 . A A . 74 LYS HB2 1 1
11 14574 1 1 74 LYS HB3 H -0.422 6.993 -9.465 1.00 . A A . 74 LYS HB3 1 1
11 14575 1 1 74 LYS HD2 H 1.221 5.580 -11.647 1.00 . A A . 74 LYS HD2 1 1
11 14576 1 1 74 LYS HD3 H 0.083 6.885 -11.994 1.00 . A A . 74 LYS HD3 1 1
11 14577 1 1 74 LYS HE2 H 3.034 6.866 -12.642 1.00 . A A . 74 LYS HE2 1 1
11 14578 1 1 74 LYS HE3 H 1.714 6.662 -13.792 1.00 . A A . 74 LYS HE3 1 1
11 14579 1 1 74 LYS HG2 H 1.289 8.376 -10.495 1.00 . A A . 74 LYS HG2 1 1
11 14580 1 1 74 LYS HG3 H 2.504 7.131 -10.195 1.00 . A A . 74 LYS HG3 1 1
11 14581 1 1 74 LYS HZ1 H 2.589 8.918 -13.800 1.00 . A A . 74 LYS HZ1 1 1
11 14582 1 1 74 LYS HZ2 H 2.208 9.096 -12.164 1.00 . A A . 74 LYS HZ2 1 1
11 14583 1 1 74 LYS HZ3 H 0.975 8.898 -13.301 1.00 . A A . 74 LYS HZ3 1 1
11 14584 1 1 74 LYS N N 0.341 6.568 -6.821 1.00 . A A . 74 LYS N 1 1
11 14585 1 1 74 LYS NZ N 1.942 8.615 -13.046 1.00 . A A . 74 LYS NZ 1 1
11 14586 1 1 74 LYS O O 1.410 9.695 -8.222 1.00 . A A . 74 LYS O 1 1
11 14587 1 1 75 HIS C C -0.483 10.988 -5.634 1.00 . A A . 75 HIS C 1 1
11 14588 1 1 75 HIS CA C -0.952 10.522 -7.019 1.00 . A A . 75 HIS CA 1 1
11 14589 1 1 75 HIS CB C -2.473 10.683 -7.138 1.00 . A A . 75 HIS CB 1 1
11 14590 1 1 75 HIS CD2 C -3.559 9.404 -9.117 1.00 . A A . 75 HIS CD2 1 1
11 14591 1 1 75 HIS CE1 C -3.443 10.990 -10.619 1.00 . A A . 75 HIS CE1 1 1
11 14592 1 1 75 HIS CG C -2.986 10.479 -8.529 1.00 . A A . 75 HIS CG 1 1
11 14593 1 1 75 HIS H H -1.166 8.404 -7.035 1.00 . A A . 75 HIS H 1 1
11 14594 1 1 75 HIS HA H -0.478 11.145 -7.767 1.00 . A A . 75 HIS HA 1 1
11 14595 1 1 75 HIS HB2 H -2.957 9.962 -6.494 1.00 . A A . 75 HIS HB2 1 1
11 14596 1 1 75 HIS HB3 H -2.749 11.680 -6.823 1.00 . A A . 75 HIS HB3 1 1
11 14597 1 1 75 HIS HD1 H -2.562 12.360 -9.388 1.00 . A A . 75 HIS HD1 1 1
11 14598 1 1 75 HIS HD2 H -3.762 8.449 -8.652 1.00 . A A . 75 HIS HD2 1 1
11 14599 1 1 75 HIS HE1 H -3.529 11.534 -11.548 1.00 . A A . 75 HIS HE1 1 1
11 14600 1 1 75 HIS HE2 H -4.052 9.113 -11.131 1.00 . A A . 75 HIS HE2 1 1
11 14601 1 1 75 HIS N N -0.551 9.133 -7.270 1.00 . A A . 75 HIS N 1 1
11 14602 1 1 75 HIS ND1 N -2.929 11.455 -9.501 1.00 . A A . 75 HIS ND1 1 1
11 14603 1 1 75 HIS NE2 N -3.832 9.749 -10.417 1.00 . A A . 75 HIS NE2 1 1
11 14604 1 1 75 HIS O O -0.106 12.143 -5.453 1.00 . A A . 75 HIS O 1 1
11 14605 1 1 76 PHE C C 1.425 10.822 -3.269 1.00 . A A . 76 PHE C 1 1
11 14606 1 1 76 PHE CA C -0.054 10.387 -3.296 1.00 . A A . 76 PHE CA 1 1
11 14607 1 1 76 PHE CB C -0.269 9.170 -2.386 1.00 . A A . 76 PHE CB 1 1
11 14608 1 1 76 PHE CD1 C -0.829 10.146 -0.133 1.00 . A A . 76 PHE CD1 1 1
11 14609 1 1 76 PHE CD2 C 1.226 8.948 -0.362 1.00 . A A . 76 PHE CD2 1 1
11 14610 1 1 76 PHE CE1 C -0.544 10.384 1.198 1.00 . A A . 76 PHE CE1 1 1
11 14611 1 1 76 PHE CE2 C 1.514 9.185 0.970 1.00 . A A . 76 PHE CE2 1 1
11 14612 1 1 76 PHE CG C 0.051 9.426 -0.932 1.00 . A A . 76 PHE CG 1 1
11 14613 1 1 76 PHE CZ C 0.629 9.904 1.750 1.00 . A A . 76 PHE CZ 1 1
11 14614 1 1 76 PHE H H -0.827 9.174 -4.862 1.00 . A A . 76 PHE H 1 1
11 14615 1 1 76 PHE HA H -0.661 11.207 -2.932 1.00 . A A . 76 PHE HA 1 1
11 14616 1 1 76 PHE HB2 H -1.304 8.865 -2.451 1.00 . A A . 76 PHE HB2 1 1
11 14617 1 1 76 PHE HB3 H 0.358 8.359 -2.731 1.00 . A A . 76 PHE HB3 1 1
11 14618 1 1 76 PHE HD1 H -1.747 10.525 -0.561 1.00 . A A . 76 PHE HD1 1 1
11 14619 1 1 76 PHE HD2 H 1.920 8.383 -0.971 1.00 . A A . 76 PHE HD2 1 1
11 14620 1 1 76 PHE HE1 H -1.239 10.944 1.805 1.00 . A A . 76 PHE HE1 1 1
11 14621 1 1 76 PHE HE2 H 2.430 8.811 1.400 1.00 . A A . 76 PHE HE2 1 1
11 14622 1 1 76 PHE HZ H 0.854 10.090 2.791 1.00 . A A . 76 PHE HZ 1 1
11 14623 1 1 76 PHE N N -0.500 10.077 -4.662 1.00 . A A . 76 PHE N 1 1
11 14624 1 1 76 PHE O O 1.812 11.686 -2.485 1.00 . A A . 76 PHE O 1 1
11 14625 1 1 77 LYS C C 3.868 11.873 -5.078 1.00 . A A . 77 LYS C 1 1
11 14626 1 1 77 LYS CA C 3.665 10.579 -4.264 1.00 . A A . 77 LYS CA 1 1
11 14627 1 1 77 LYS CB C 4.437 9.423 -4.926 1.00 . A A . 77 LYS CB 1 1
11 14628 1 1 77 LYS CD C 4.573 7.810 -6.900 1.00 . A A . 77 LYS CD 1 1
11 14629 1 1 77 LYS CE C 5.904 8.123 -7.584 1.00 . A A . 77 LYS CE 1 1
11 14630 1 1 77 LYS CG C 3.899 9.052 -6.306 1.00 . A A . 77 LYS CG 1 1
11 14631 1 1 77 LYS H H 1.872 9.521 -4.721 1.00 . A A . 77 LYS H 1 1
11 14632 1 1 77 LYS HA H 4.054 10.732 -3.268 1.00 . A A . 77 LYS HA 1 1
11 14633 1 1 77 LYS HB2 H 5.475 9.706 -5.029 1.00 . A A . 77 LYS HB2 1 1
11 14634 1 1 77 LYS HB3 H 4.371 8.551 -4.289 1.00 . A A . 77 LYS HB3 1 1
11 14635 1 1 77 LYS HD2 H 4.755 7.099 -6.106 1.00 . A A . 77 LYS HD2 1 1
11 14636 1 1 77 LYS HD3 H 3.904 7.367 -7.625 1.00 . A A . 77 LYS HD3 1 1
11 14637 1 1 77 LYS HE2 H 6.223 7.250 -8.135 1.00 . A A . 77 LYS HE2 1 1
11 14638 1 1 77 LYS HE3 H 5.756 8.942 -8.272 1.00 . A A . 77 LYS HE3 1 1
11 14639 1 1 77 LYS HG2 H 2.841 8.860 -6.222 1.00 . A A . 77 LYS HG2 1 1
11 14640 1 1 77 LYS HG3 H 4.056 9.888 -6.974 1.00 . A A . 77 LYS HG3 1 1
11 14641 1 1 77 LYS HZ1 H 7.128 7.719 -5.946 1.00 . A A . 77 LYS HZ1 1 1
11 14642 1 1 77 LYS HZ2 H 6.706 9.351 -6.100 1.00 . A A . 77 LYS HZ2 1 1
11 14643 1 1 77 LYS HZ3 H 7.862 8.676 -7.131 1.00 . A A . 77 LYS HZ3 1 1
11 14644 1 1 77 LYS N N 2.238 10.226 -4.143 1.00 . A A . 77 LYS N 1 1
11 14645 1 1 77 LYS NZ N 6.973 8.492 -6.622 1.00 . A A . 77 LYS NZ 1 1
11 14646 1 1 77 LYS O O 5.000 12.318 -5.279 1.00 . A A . 77 LYS O 1 1
11 14647 1 1 78 LYS C C 2.209 14.884 -5.654 1.00 . A A . 78 LYS C 1 1
11 14648 1 1 78 LYS CA C 2.825 13.672 -6.387 1.00 . A A . 78 LYS CA 1 1
11 14649 1 1 78 LYS CB C 2.079 13.399 -7.711 1.00 . A A . 78 LYS CB 1 1
11 14650 1 1 78 LYS CD C 2.332 15.720 -8.733 1.00 . A A . 78 LYS CD 1 1
11 14651 1 1 78 LYS CE C 2.692 16.502 -9.990 1.00 . A A . 78 LYS CE 1 1
11 14652 1 1 78 LYS CG C 2.562 14.221 -8.910 1.00 . A A . 78 LYS CG 1 1
11 14653 1 1 78 LYS H H 1.896 12.084 -5.325 1.00 . A A . 78 LYS H 1 1
11 14654 1 1 78 LYS HA H 3.864 13.886 -6.604 1.00 . A A . 78 LYS HA 1 1
11 14655 1 1 78 LYS HB2 H 2.194 12.354 -7.961 1.00 . A A . 78 LYS HB2 1 1
11 14656 1 1 78 LYS HB3 H 1.026 13.603 -7.566 1.00 . A A . 78 LYS HB3 1 1
11 14657 1 1 78 LYS HD2 H 1.290 15.891 -8.501 1.00 . A A . 78 LYS HD2 1 1
11 14658 1 1 78 LYS HD3 H 2.945 16.073 -7.913 1.00 . A A . 78 LYS HD3 1 1
11 14659 1 1 78 LYS HE2 H 2.029 16.202 -10.788 1.00 . A A . 78 LYS HE2 1 1
11 14660 1 1 78 LYS HE3 H 2.561 17.556 -9.794 1.00 . A A . 78 LYS HE3 1 1
11 14661 1 1 78 LYS HG2 H 3.620 14.048 -9.044 1.00 . A A . 78 LYS HG2 1 1
11 14662 1 1 78 LYS HG3 H 2.033 13.889 -9.794 1.00 . A A . 78 LYS HG3 1 1
11 14663 1 1 78 LYS HZ1 H 4.318 16.840 -11.255 1.00 . A A . 78 LYS HZ1 1 1
11 14664 1 1 78 LYS HZ2 H 4.236 15.261 -10.657 1.00 . A A . 78 LYS HZ2 1 1
11 14665 1 1 78 LYS HZ3 H 4.754 16.519 -9.655 1.00 . A A . 78 LYS HZ3 1 1
11 14666 1 1 78 LYS N N 2.770 12.467 -5.546 1.00 . A A . 78 LYS N 1 1
11 14667 1 1 78 LYS NZ N 4.096 16.264 -10.418 1.00 . A A . 78 LYS NZ 1 1
11 14668 1 1 78 LYS O O 2.781 15.973 -5.637 1.00 . A A . 78 LYS O 1 1
11 14669 1 1 79 THR C C 0.953 16.139 -2.993 1.00 . A A . 79 THR C 1 1
11 14670 1 1 79 THR CA C 0.312 15.751 -4.338 1.00 . A A . 79 THR CA 1 1
11 14671 1 1 79 THR CB C -1.164 15.343 -4.088 1.00 . A A . 79 THR CB 1 1
11 14672 1 1 79 THR CG2 C -1.255 14.121 -3.180 1.00 . A A . 79 THR CG2 1 1
11 14673 1 1 79 THR H H 0.667 13.772 -5.035 1.00 . A A . 79 THR H 1 1
11 14674 1 1 79 THR HA H 0.312 16.619 -4.983 1.00 . A A . 79 THR HA 1 1
11 14675 1 1 79 THR HB H -1.613 15.094 -5.040 1.00 . A A . 79 THR HB 1 1
11 14676 1 1 79 THR HG1 H -1.375 17.236 -3.529 1.00 . A A . 79 THR HG1 1 1
11 14677 1 1 79 THR HG21 H -2.292 13.852 -3.042 1.00 . A A . 79 THR HG21 1 1
11 14678 1 1 79 THR HG22 H -0.812 14.349 -2.222 1.00 . A A . 79 THR HG22 1 1
11 14679 1 1 79 THR HG23 H -0.727 13.294 -3.633 1.00 . A A . 79 THR HG23 1 1
11 14680 1 1 79 THR N N 1.047 14.673 -5.029 1.00 . A A . 79 THR N 1 1
11 14681 1 1 79 THR O O 0.370 16.890 -2.208 1.00 . A A . 79 THR O 1 1
11 14682 1 1 79 THR OG1 O -1.908 16.427 -3.500 1.00 . A A . 79 THR OG1 1 1
11 14683 1 1 80 LYS C C 3.239 17.449 -1.436 1.00 . A A . 80 LYS C 1 1
11 14684 1 1 80 LYS CA C 2.899 15.951 -1.512 1.00 . A A . 80 LYS CA 1 1
11 14685 1 1 80 LYS CB C 4.207 15.143 -1.465 1.00 . A A . 80 LYS CB 1 1
11 14686 1 1 80 LYS CD C 5.332 12.875 -1.571 1.00 . A A . 80 LYS CD 1 1
11 14687 1 1 80 LYS CE C 6.360 13.248 -0.503 1.00 . A A . 80 LYS CE 1 1
11 14688 1 1 80 LYS CG C 4.011 13.631 -1.397 1.00 . A A . 80 LYS CG 1 1
11 14689 1 1 80 LYS H H 2.544 14.997 -3.371 1.00 . A A . 80 LYS H 1 1
11 14690 1 1 80 LYS HA H 2.288 15.685 -0.662 1.00 . A A . 80 LYS HA 1 1
11 14691 1 1 80 LYS HB2 H 4.785 15.369 -2.350 1.00 . A A . 80 LYS HB2 1 1
11 14692 1 1 80 LYS HB3 H 4.770 15.449 -0.594 1.00 . A A . 80 LYS HB3 1 1
11 14693 1 1 80 LYS HD2 H 5.139 11.813 -1.507 1.00 . A A . 80 LYS HD2 1 1
11 14694 1 1 80 LYS HD3 H 5.742 13.105 -2.545 1.00 . A A . 80 LYS HD3 1 1
11 14695 1 1 80 LYS HE2 H 7.288 12.738 -0.718 1.00 . A A . 80 LYS HE2 1 1
11 14696 1 1 80 LYS HE3 H 6.525 14.316 -0.535 1.00 . A A . 80 LYS HE3 1 1
11 14697 1 1 80 LYS HG2 H 3.584 13.376 -0.439 1.00 . A A . 80 LYS HG2 1 1
11 14698 1 1 80 LYS HG3 H 3.330 13.332 -2.184 1.00 . A A . 80 LYS HG3 1 1
11 14699 1 1 80 LYS HZ1 H 5.049 13.387 1.113 1.00 . A A . 80 LYS HZ1 1 1
11 14700 1 1 80 LYS HZ2 H 6.654 13.101 1.555 1.00 . A A . 80 LYS HZ2 1 1
11 14701 1 1 80 LYS HZ3 H 5.720 11.851 0.908 1.00 . A A . 80 LYS HZ3 1 1
11 14702 1 1 80 LYS N N 2.151 15.621 -2.730 1.00 . A A . 80 LYS N 1 1
11 14703 1 1 80 LYS NZ N 5.915 12.871 0.863 1.00 . A A . 80 LYS NZ 1 1
11 14704 1 1 80 LYS O O 3.410 18.109 -2.459 1.00 . A A . 80 LYS O 1 1
11 14705 1 1 81 ASP C C 5.312 19.416 -0.447 1.00 . A A . 81 ASP C 1 1
11 14706 1 1 81 ASP CA C 3.836 19.341 -0.011 1.00 . A A . 81 ASP CA 1 1
11 14707 1 1 81 ASP CB C 3.680 19.746 1.462 1.00 . A A . 81 ASP CB 1 1
11 14708 1 1 81 ASP CG C 4.204 21.144 1.747 1.00 . A A . 81 ASP CG 1 1
11 14709 1 1 81 ASP H H 3.036 17.455 0.557 1.00 . A A . 81 ASP H 1 1
11 14710 1 1 81 ASP HA H 3.252 20.011 -0.630 1.00 . A A . 81 ASP HA 1 1
11 14711 1 1 81 ASP HB2 H 2.631 19.711 1.728 1.00 . A A . 81 ASP HB2 1 1
11 14712 1 1 81 ASP HB3 H 4.221 19.043 2.080 1.00 . A A . 81 ASP HB3 1 1
11 14713 1 1 81 ASP N N 3.330 17.980 -0.218 1.00 . A A . 81 ASP N 1 1
11 14714 1 1 81 ASP O O 5.745 20.383 -1.074 1.00 . A A . 81 ASP O 1 1
11 14715 1 1 81 ASP OD1 O 3.559 22.125 1.320 1.00 . A A . 81 ASP OD1 1 1
11 14716 1 1 81 ASP OD2 O 5.260 21.271 2.403 1.00 . A A . 81 ASP OD2 1 1
11 14717 1 1 82 MET C C 7.451 17.508 -1.954 1.00 . A A . 82 MET C 1 1
11 14718 1 1 82 MET CA C 7.449 18.222 -0.590 1.00 . A A . 82 MET CA 1 1
11 14719 1 1 82 MET CB C 8.284 17.437 0.436 1.00 . A A . 82 MET CB 1 1
11 14720 1 1 82 MET CE C 10.645 17.461 2.637 1.00 . A A . 82 MET CE 1 1
11 14721 1 1 82 MET CG C 9.734 17.207 0.023 1.00 . A A . 82 MET CG 1 1
11 14722 1 1 82 MET H H 5.700 17.694 0.484 1.00 . A A . 82 MET H 1 1
11 14723 1 1 82 MET HA H 7.875 19.211 -0.711 1.00 . A A . 82 MET HA 1 1
11 14724 1 1 82 MET HB2 H 8.284 17.980 1.372 1.00 . A A . 82 MET HB2 1 1
11 14725 1 1 82 MET HB3 H 7.822 16.472 0.595 1.00 . A A . 82 MET HB3 1 1
11 14726 1 1 82 MET HE1 H 11.074 18.400 2.321 1.00 . A A . 82 MET HE1 1 1
11 14727 1 1 82 MET HE2 H 11.217 17.061 3.460 1.00 . A A . 82 MET HE2 1 1
11 14728 1 1 82 MET HE3 H 9.624 17.620 2.952 1.00 . A A . 82 MET HE3 1 1
11 14729 1 1 82 MET HG2 H 9.747 16.643 -0.898 1.00 . A A . 82 MET HG2 1 1
11 14730 1 1 82 MET HG3 H 10.206 18.167 -0.138 1.00 . A A . 82 MET HG3 1 1
11 14731 1 1 82 MET N N 6.073 18.377 -0.107 1.00 . A A . 82 MET N 1 1
11 14732 1 1 82 MET O O 7.418 16.278 -2.023 1.00 . A A . 82 MET O 1 1
11 14733 1 1 82 MET SD S 10.675 16.300 1.269 1.00 . A A . 82 MET SD 1 1
11 14734 1 1 83 MET C C 8.743 17.490 -5.021 1.00 . A A . 83 MET C 1 1
11 14735 1 1 83 MET CA C 7.358 17.751 -4.397 1.00 . A A . 83 MET CA 1 1
11 14736 1 1 83 MET CB C 6.553 18.719 -5.274 1.00 . A A . 83 MET CB 1 1
11 14737 1 1 83 MET CE C 3.949 19.147 -7.155 1.00 . A A . 83 MET CE 1 1
11 14738 1 1 83 MET CG C 5.206 19.097 -4.677 1.00 . A A . 83 MET CG 1 1
11 14739 1 1 83 MET H H 7.541 19.261 -2.911 1.00 . A A . 83 MET H 1 1
11 14740 1 1 83 MET HA H 6.824 16.811 -4.339 1.00 . A A . 83 MET HA 1 1
11 14741 1 1 83 MET HB2 H 7.128 19.625 -5.413 1.00 . A A . 83 MET HB2 1 1
11 14742 1 1 83 MET HB3 H 6.381 18.263 -6.238 1.00 . A A . 83 MET HB3 1 1
11 14743 1 1 83 MET HE1 H 3.362 19.684 -7.883 1.00 . A A . 83 MET HE1 1 1
11 14744 1 1 83 MET HE2 H 3.414 18.262 -6.841 1.00 . A A . 83 MET HE2 1 1
11 14745 1 1 83 MET HE3 H 4.892 18.859 -7.594 1.00 . A A . 83 MET HE3 1 1
11 14746 1 1 83 MET HG2 H 4.633 18.196 -4.514 1.00 . A A . 83 MET HG2 1 1
11 14747 1 1 83 MET HG3 H 5.374 19.588 -3.729 1.00 . A A . 83 MET HG3 1 1
11 14748 1 1 83 MET N N 7.462 18.292 -3.032 1.00 . A A . 83 MET N 1 1
11 14749 1 1 83 MET O O 9.466 18.469 -5.310 1.00 . A A . 83 MET O 1 1
11 14750 1 1 83 MET OXT O 9.101 16.305 -5.222 1.00 . A A . 83 MET OXT 1 1
11 14751 1 1 83 MET SD S 4.248 20.202 -5.735 1.00 . A A . 83 MET SD 1 1
12 14752 1 1 1 MET C C 9.347 1.214 19.120 1.00 . A A . 1 MET C 1 1
12 14753 1 1 1 MET CA C 8.415 1.843 20.170 1.00 . A A . 1 MET CA 1 1
12 14754 1 1 1 MET CB C 9.084 3.085 20.783 1.00 . A A . 1 MET CB 1 1
12 14755 1 1 1 MET CE C 10.384 4.502 23.388 1.00 . A A . 1 MET CE 1 1
12 14756 1 1 1 MET CG C 8.209 3.834 21.782 1.00 . A A . 1 MET CG 1 1
12 14757 1 1 1 MET H1 H 7.422 1.286 21.932 1.00 . A A . 1 MET H1 1 1
12 14758 1 1 1 MET H2 H 8.936 0.556 21.737 1.00 . A A . 1 MET H2 1 1
12 14759 1 1 1 MET H3 H 7.616 0.022 20.825 1.00 . A A . 1 MET H3 1 1
12 14760 1 1 1 MET HA H 7.495 2.140 19.683 1.00 . A A . 1 MET HA 1 1
12 14761 1 1 1 MET HB2 H 9.988 2.780 21.290 1.00 . A A . 1 MET HB2 1 1
12 14762 1 1 1 MET HB3 H 9.346 3.768 19.985 1.00 . A A . 1 MET HB3 1 1
12 14763 1 1 1 MET HE1 H 10.999 3.943 22.697 1.00 . A A . 1 MET HE1 1 1
12 14764 1 1 1 MET HE2 H 9.984 3.834 24.137 1.00 . A A . 1 MET HE2 1 1
12 14765 1 1 1 MET HE3 H 10.982 5.264 23.867 1.00 . A A . 1 MET HE3 1 1
12 14766 1 1 1 MET HG2 H 7.313 4.166 21.277 1.00 . A A . 1 MET HG2 1 1
12 14767 1 1 1 MET HG3 H 7.938 3.158 22.582 1.00 . A A . 1 MET HG3 1 1
12 14768 1 1 1 MET N N 8.073 0.861 21.240 1.00 . A A . 1 MET N 1 1
12 14769 1 1 1 MET O O 9.687 0.034 19.209 1.00 . A A . 1 MET O 1 1
12 14770 1 1 1 MET SD S 9.034 5.274 22.495 1.00 . A A . 1 MET SD 1 1
12 14771 1 1 2 GLY C C 10.516 2.164 15.740 1.00 . A A . 2 GLY C 1 1
12 14772 1 1 2 GLY CA C 10.682 1.503 17.105 1.00 . A A . 2 GLY CA 1 1
12 14773 1 1 2 GLY H H 9.414 2.919 18.063 1.00 . A A . 2 GLY H 1 1
12 14774 1 1 2 GLY HA2 H 11.690 1.677 17.449 1.00 . A A . 2 GLY HA2 1 1
12 14775 1 1 2 GLY HA3 H 10.537 0.437 16.991 1.00 . A A . 2 GLY HA3 1 1
12 14776 1 1 2 GLY N N 9.752 2.000 18.119 1.00 . A A . 2 GLY N 1 1
12 14777 1 1 2 GLY O O 9.408 2.531 15.343 1.00 . A A . 2 GLY O 1 1
12 14778 1 1 3 HIS C C 12.629 2.159 12.754 1.00 . A A . 3 HIS C 1 1
12 14779 1 1 3 HIS CA C 11.619 2.884 13.663 1.00 . A A . 3 HIS CA 1 1
12 14780 1 1 3 HIS CB C 11.903 4.392 13.691 1.00 . A A . 3 HIS CB 1 1
12 14781 1 1 3 HIS CD2 C 9.555 5.498 13.530 1.00 . A A . 3 HIS CD2 1 1
12 14782 1 1 3 HIS CE1 C 9.542 6.513 15.471 1.00 . A A . 3 HIS CE1 1 1
12 14783 1 1 3 HIS CG C 10.733 5.217 14.145 1.00 . A A . 3 HIS CG 1 1
12 14784 1 1 3 HIS H H 12.483 2.055 15.416 1.00 . A A . 3 HIS H 1 1
12 14785 1 1 3 HIS HA H 10.629 2.726 13.255 1.00 . A A . 3 HIS HA 1 1
12 14786 1 1 3 HIS HB2 H 12.727 4.584 14.364 1.00 . A A . 3 HIS HB2 1 1
12 14787 1 1 3 HIS HB3 H 12.174 4.721 12.699 1.00 . A A . 3 HIS HB3 1 1
12 14788 1 1 3 HIS HD1 H 11.401 5.877 16.033 1.00 . A A . 3 HIS HD1 1 1
12 14789 1 1 3 HIS HD2 H 9.244 5.156 12.553 1.00 . A A . 3 HIS HD2 1 1
12 14790 1 1 3 HIS HE1 H 9.236 7.115 16.314 1.00 . A A . 3 HIS HE1 1 1
12 14791 1 1 3 HIS HE2 H 8.012 6.787 14.141 1.00 . A A . 3 HIS HE2 1 1
12 14792 1 1 3 HIS N N 11.628 2.324 15.023 1.00 . A A . 3 HIS N 1 1
12 14793 1 1 3 HIS ND1 N 10.687 5.872 15.357 1.00 . A A . 3 HIS ND1 1 1
12 14794 1 1 3 HIS NE2 N 8.836 6.303 14.378 1.00 . A A . 3 HIS NE2 1 1
12 14795 1 1 3 HIS O O 13.668 1.674 13.210 1.00 . A A . 3 HIS O 1 1
12 14796 1 1 4 HIS C C 14.264 2.086 9.875 1.00 . A A . 4 HIS C 1 1
12 14797 1 1 4 HIS CA C 13.082 1.305 10.490 1.00 . A A . 4 HIS CA 1 1
12 14798 1 1 4 HIS CB C 12.131 0.836 9.376 1.00 . A A . 4 HIS CB 1 1
12 14799 1 1 4 HIS CD2 C 9.586 0.825 9.922 1.00 . A A . 4 HIS CD2 1 1
12 14800 1 1 4 HIS CE1 C 9.451 -1.179 10.794 1.00 . A A . 4 HIS CE1 1 1
12 14801 1 1 4 HIS CG C 10.829 0.281 9.882 1.00 . A A . 4 HIS CG 1 1
12 14802 1 1 4 HIS H H 11.584 2.674 11.129 1.00 . A A . 4 HIS H 1 1
12 14803 1 1 4 HIS HA H 13.467 0.439 11.011 1.00 . A A . 4 HIS HA 1 1
12 14804 1 1 4 HIS HB2 H 11.904 1.671 8.729 1.00 . A A . 4 HIS HB2 1 1
12 14805 1 1 4 HIS HB3 H 12.620 0.064 8.797 1.00 . A A . 4 HIS HB3 1 1
12 14806 1 1 4 HIS HD1 H 11.435 -1.614 10.584 1.00 . A A . 4 HIS HD1 1 1
12 14807 1 1 4 HIS HD2 H 9.304 1.810 9.577 1.00 . A A . 4 HIS HD2 1 1
12 14808 1 1 4 HIS HE1 H 9.063 -2.074 11.258 1.00 . A A . 4 HIS HE1 1 1
12 14809 1 1 4 HIS HE2 H 7.820 0.046 10.746 1.00 . A A . 4 HIS HE2 1 1
12 14810 1 1 4 HIS N N 12.328 2.120 11.456 1.00 . A A . 4 HIS N 1 1
12 14811 1 1 4 HIS ND1 N 10.706 -0.974 10.440 1.00 . A A . 4 HIS ND1 1 1
12 14812 1 1 4 HIS NE2 N 8.755 -0.106 10.491 1.00 . A A . 4 HIS NE2 1 1
12 14813 1 1 4 HIS O O 14.480 2.049 8.661 1.00 . A A . 4 HIS O 1 1
12 14814 1 1 5 HIS C C 17.337 2.982 9.606 1.00 . A A . 5 HIS C 1 1
12 14815 1 1 5 HIS CA C 16.115 3.665 10.273 1.00 . A A . 5 HIS CA 1 1
12 14816 1 1 5 HIS CB C 16.585 4.534 11.453 1.00 . A A . 5 HIS CB 1 1
12 14817 1 1 5 HIS CD2 C 16.756 3.159 13.653 1.00 . A A . 5 HIS CD2 1 1
12 14818 1 1 5 HIS CE1 C 18.931 2.911 13.694 1.00 . A A . 5 HIS CE1 1 1
12 14819 1 1 5 HIS CG C 17.259 3.776 12.555 1.00 . A A . 5 HIS CG 1 1
12 14820 1 1 5 HIS H H 14.932 2.594 11.686 1.00 . A A . 5 HIS H 1 1
12 14821 1 1 5 HIS HA H 15.663 4.317 9.539 1.00 . A A . 5 HIS HA 1 1
12 14822 1 1 5 HIS HB2 H 17.284 5.273 11.090 1.00 . A A . 5 HIS HB2 1 1
12 14823 1 1 5 HIS HB3 H 15.730 5.042 11.877 1.00 . A A . 5 HIS HB3 1 1
12 14824 1 1 5 HIS HD1 H 19.274 3.924 11.954 1.00 . A A . 5 HIS HD1 1 1
12 14825 1 1 5 HIS HD2 H 15.712 3.093 13.932 1.00 . A A . 5 HIS HD2 1 1
12 14826 1 1 5 HIS HE1 H 19.928 2.623 13.998 1.00 . A A . 5 HIS HE1 1 1
12 14827 1 1 5 HIS HE2 H 17.772 2.209 15.229 1.00 . A A . 5 HIS HE2 1 1
12 14828 1 1 5 HIS N N 15.064 2.731 10.726 1.00 . A A . 5 HIS N 1 1
12 14829 1 1 5 HIS ND1 N 18.623 3.595 12.615 1.00 . A A . 5 HIS ND1 1 1
12 14830 1 1 5 HIS NE2 N 17.818 2.632 14.341 1.00 . A A . 5 HIS NE2 1 1
12 14831 1 1 5 HIS O O 18.437 3.527 9.635 1.00 . A A . 5 HIS O 1 1
12 14832 1 1 6 HIS C C 17.655 -0.036 7.404 1.00 . A A . 6 HIS C 1 1
12 14833 1 1 6 HIS CA C 18.200 1.174 8.185 1.00 . A A . 6 HIS CA 1 1
12 14834 1 1 6 HIS CB C 19.412 0.761 9.051 1.00 . A A . 6 HIS CB 1 1
12 14835 1 1 6 HIS CD2 C 18.717 -0.549 11.196 1.00 . A A . 6 HIS CD2 1 1
12 14836 1 1 6 HIS CE1 C 19.227 -2.560 10.501 1.00 . A A . 6 HIS CE1 1 1
12 14837 1 1 6 HIS CG C 19.190 -0.435 9.930 1.00 . A A . 6 HIS CG 1 1
12 14838 1 1 6 HIS H H 16.283 1.357 9.099 1.00 . A A . 6 HIS H 1 1
12 14839 1 1 6 HIS HA H 18.530 1.914 7.467 1.00 . A A . 6 HIS HA 1 1
12 14840 1 1 6 HIS HB2 H 20.243 0.535 8.399 1.00 . A A . 6 HIS HB2 1 1
12 14841 1 1 6 HIS HB3 H 19.686 1.592 9.687 1.00 . A A . 6 HIS HB3 1 1
12 14842 1 1 6 HIS HD1 H 19.867 -1.970 8.653 1.00 . A A . 6 HIS HD1 1 1
12 14843 1 1 6 HIS HD2 H 18.377 0.261 11.828 1.00 . A A . 6 HIS HD2 1 1
12 14844 1 1 6 HIS HE1 H 19.368 -3.629 10.462 1.00 . A A . 6 HIS HE1 1 1
12 14845 1 1 6 HIS HE2 H 18.726 -2.234 12.448 1.00 . A A . 6 HIS HE2 1 1
12 14846 1 1 6 HIS N N 17.146 1.805 9.003 1.00 . A A . 6 HIS N 1 1
12 14847 1 1 6 HIS ND1 N 19.498 -1.716 9.530 1.00 . A A . 6 HIS ND1 1 1
12 14848 1 1 6 HIS NE2 N 18.752 -1.884 11.526 1.00 . A A . 6 HIS NE2 1 1
12 14849 1 1 6 HIS O O 18.373 -1.006 7.149 1.00 . A A . 6 HIS O 1 1
12 14850 1 1 7 HIS C C 14.716 -0.580 5.250 1.00 . A A . 7 HIS C 1 1
12 14851 1 1 7 HIS CA C 15.749 -1.075 6.279 1.00 . A A . 7 HIS CA 1 1
12 14852 1 1 7 HIS CB C 15.087 -2.038 7.272 1.00 . A A . 7 HIS CB 1 1
12 14853 1 1 7 HIS CD2 C 13.138 -3.523 6.398 1.00 . A A . 7 HIS CD2 1 1
12 14854 1 1 7 HIS CE1 C 14.337 -5.160 5.579 1.00 . A A . 7 HIS CE1 1 1
12 14855 1 1 7 HIS CG C 14.442 -3.226 6.620 1.00 . A A . 7 HIS CG 1 1
12 14856 1 1 7 HIS H H 15.872 0.849 7.179 1.00 . A A . 7 HIS H 1 1
12 14857 1 1 7 HIS HA H 16.526 -1.610 5.749 1.00 . A A . 7 HIS HA 1 1
12 14858 1 1 7 HIS HB2 H 15.837 -2.409 7.958 1.00 . A A . 7 HIS HB2 1 1
12 14859 1 1 7 HIS HB3 H 14.328 -1.507 7.829 1.00 . A A . 7 HIS HB3 1 1
12 14860 1 1 7 HIS HD1 H 16.138 -4.359 6.096 1.00 . A A . 7 HIS HD1 1 1
12 14861 1 1 7 HIS HD2 H 12.285 -2.918 6.674 1.00 . A A . 7 HIS HD2 1 1
12 14862 1 1 7 HIS HE1 H 14.621 -6.084 5.098 1.00 . A A . 7 HIS HE1 1 1
12 14863 1 1 7 HIS HE2 H 12.300 -5.280 5.623 1.00 . A A . 7 HIS HE2 1 1
12 14864 1 1 7 HIS N N 16.386 0.035 7.000 1.00 . A A . 7 HIS N 1 1
12 14865 1 1 7 HIS ND1 N 15.162 -4.273 6.092 1.00 . A A . 7 HIS ND1 1 1
12 14866 1 1 7 HIS NE2 N 13.105 -4.731 5.751 1.00 . A A . 7 HIS NE2 1 1
12 14867 1 1 7 HIS O O 13.585 -0.242 5.601 1.00 . A A . 7 HIS O 1 1
12 14868 1 1 8 HIS C C 14.560 -1.002 1.614 1.00 . A A . 8 HIS C 1 1
12 14869 1 1 8 HIS CA C 14.222 -0.187 2.875 1.00 . A A . 8 HIS CA 1 1
12 14870 1 1 8 HIS CB C 14.299 1.312 2.546 1.00 . A A . 8 HIS CB 1 1
12 14871 1 1 8 HIS CD2 C 14.678 3.122 4.367 1.00 . A A . 8 HIS CD2 1 1
12 14872 1 1 8 HIS CE1 C 12.664 3.133 5.227 1.00 . A A . 8 HIS CE1 1 1
12 14873 1 1 8 HIS CG C 13.939 2.212 3.688 1.00 . A A . 8 HIS CG 1 1
12 14874 1 1 8 HIS H H 16.069 -0.719 3.782 1.00 . A A . 8 HIS H 1 1
12 14875 1 1 8 HIS HA H 13.212 -0.428 3.183 1.00 . A A . 8 HIS HA 1 1
12 14876 1 1 8 HIS HB2 H 15.308 1.555 2.241 1.00 . A A . 8 HIS HB2 1 1
12 14877 1 1 8 HIS HB3 H 13.623 1.529 1.728 1.00 . A A . 8 HIS HB3 1 1
12 14878 1 1 8 HIS HD1 H 11.919 1.691 3.990 1.00 . A A . 8 HIS HD1 1 1
12 14879 1 1 8 HIS HD2 H 15.718 3.362 4.193 1.00 . A A . 8 HIS HD2 1 1
12 14880 1 1 8 HIS HE1 H 11.813 3.370 5.847 1.00 . A A . 8 HIS HE1 1 1
12 14881 1 1 8 HIS HE2 H 14.057 4.504 5.816 1.00 . A A . 8 HIS HE2 1 1
12 14882 1 1 8 HIS N N 15.125 -0.529 3.981 1.00 . A A . 8 HIS N 1 1
12 14883 1 1 8 HIS ND1 N 12.684 2.244 4.255 1.00 . A A . 8 HIS ND1 1 1
12 14884 1 1 8 HIS NE2 N 13.860 3.680 5.319 1.00 . A A . 8 HIS NE2 1 1
12 14885 1 1 8 HIS O O 15.622 -0.826 1.017 1.00 . A A . 8 HIS O 1 1
12 14886 1 1 9 SER C C 13.258 -1.971 -1.239 1.00 . A A . 9 SER C 1 1
12 14887 1 1 9 SER CA C 13.838 -2.693 -0.011 1.00 . A A . 9 SER CA 1 1
12 14888 1 1 9 SER CB C 13.161 -4.064 0.151 1.00 . A A . 9 SER CB 1 1
12 14889 1 1 9 SER H H 12.847 -2.025 1.754 1.00 . A A . 9 SER H 1 1
12 14890 1 1 9 SER HA H 14.899 -2.840 -0.161 1.00 . A A . 9 SER HA 1 1
12 14891 1 1 9 SER HB2 H 13.315 -4.651 -0.743 1.00 . A A . 9 SER HB2 1 1
12 14892 1 1 9 SER HB3 H 13.593 -4.581 0.997 1.00 . A A . 9 SER HB3 1 1
12 14893 1 1 9 SER HG H 11.331 -3.718 -0.471 1.00 . A A . 9 SER HG 1 1
12 14894 1 1 9 SER N N 13.656 -1.890 1.212 1.00 . A A . 9 SER N 1 1
12 14895 1 1 9 SER O O 12.429 -2.526 -1.970 1.00 . A A . 9 SER O 1 1
12 14896 1 1 9 SER OG O 11.763 -3.925 0.368 1.00 . A A . 9 SER OG 1 1
12 14897 1 1 10 HIS C C 11.609 0.236 -2.348 1.00 . A A . 10 HIS C 1 1
12 14898 1 1 10 HIS CA C 13.137 0.138 -2.502 1.00 . A A . 10 HIS CA 1 1
12 14899 1 1 10 HIS CB C 13.527 -0.331 -3.909 1.00 . A A . 10 HIS CB 1 1
12 14900 1 1 10 HIS CD2 C 15.984 -1.083 -4.320 1.00 . A A . 10 HIS CD2 1 1
12 14901 1 1 10 HIS CE1 C 16.866 0.896 -4.638 1.00 . A A . 10 HIS CE1 1 1
12 14902 1 1 10 HIS CG C 14.989 -0.170 -4.204 1.00 . A A . 10 HIS CG 1 1
12 14903 1 1 10 HIS H H 14.471 -0.404 -0.938 1.00 . A A . 10 HIS H 1 1
12 14904 1 1 10 HIS HA H 13.550 1.127 -2.343 1.00 . A A . 10 HIS HA 1 1
12 14905 1 1 10 HIS HB2 H 13.278 -1.377 -4.018 1.00 . A A . 10 HIS HB2 1 1
12 14906 1 1 10 HIS HB3 H 12.976 0.243 -4.642 1.00 . A A . 10 HIS HB3 1 1
12 14907 1 1 10 HIS HD1 H 15.124 1.928 -4.382 1.00 . A A . 10 HIS HD1 1 1
12 14908 1 1 10 HIS HD2 H 15.885 -2.156 -4.225 1.00 . A A . 10 HIS HD2 1 1
12 14909 1 1 10 HIS HE1 H 17.576 1.685 -4.833 1.00 . A A . 10 HIS HE1 1 1
12 14910 1 1 10 HIS HE2 H 17.994 -0.793 -4.859 1.00 . A A . 10 HIS HE2 1 1
12 14911 1 1 10 HIS N N 13.715 -0.735 -1.470 1.00 . A A . 10 HIS N 1 1
12 14912 1 1 10 HIS ND1 N 15.580 1.059 -4.407 1.00 . A A . 10 HIS ND1 1 1
12 14913 1 1 10 HIS NE2 N 17.138 -0.390 -4.589 1.00 . A A . 10 HIS NE2 1 1
12 14914 1 1 10 HIS O O 10.850 0.038 -3.296 1.00 . A A . 10 HIS O 1 1
12 14915 1 1 11 MET C C 9.250 2.111 -1.072 1.00 . A A . 11 MET C 1 1
12 14916 1 1 11 MET CA C 9.760 0.687 -0.793 1.00 . A A . 11 MET CA 1 1
12 14917 1 1 11 MET CB C 9.553 0.343 0.688 1.00 . A A . 11 MET CB 1 1
12 14918 1 1 11 MET CE C 8.479 0.835 3.661 1.00 . A A . 11 MET CE 1 1
12 14919 1 1 11 MET CG C 10.328 1.262 1.629 1.00 . A A . 11 MET CG 1 1
12 14920 1 1 11 MET H H 11.848 0.712 -0.429 1.00 . A A . 11 MET H 1 1
12 14921 1 1 11 MET HA H 9.203 -0.012 -1.401 1.00 . A A . 11 MET HA 1 1
12 14922 1 1 11 MET HB2 H 8.501 0.418 0.922 1.00 . A A . 11 MET HB2 1 1
12 14923 1 1 11 MET HB3 H 9.881 -0.674 0.861 1.00 . A A . 11 MET HB3 1 1
12 14924 1 1 11 MET HE1 H 8.115 1.820 3.409 1.00 . A A . 11 MET HE1 1 1
12 14925 1 1 11 MET HE2 H 8.282 0.633 4.703 1.00 . A A . 11 MET HE2 1 1
12 14926 1 1 11 MET HE3 H 7.976 0.098 3.051 1.00 . A A . 11 MET HE3 1 1
12 14927 1 1 11 MET HG2 H 11.365 1.270 1.327 1.00 . A A . 11 MET HG2 1 1
12 14928 1 1 11 MET HG3 H 9.927 2.263 1.543 1.00 . A A . 11 MET HG3 1 1
12 14929 1 1 11 MET N N 11.183 0.557 -1.129 1.00 . A A . 11 MET N 1 1
12 14930 1 1 11 MET O O 8.050 2.374 -1.030 1.00 . A A . 11 MET O 1 1
12 14931 1 1 11 MET SD S 10.243 0.754 3.360 1.00 . A A . 11 MET SD 1 1
12 14932 1 1 12 LEU C C 9.498 4.684 -3.074 1.00 . A A . 12 LEU C 1 1
12 14933 1 1 12 LEU CA C 9.846 4.433 -1.580 1.00 . A A . 12 LEU CA 1 1
12 14934 1 1 12 LEU CB C 11.018 5.322 -1.107 1.00 . A A . 12 LEU CB 1 1
12 14935 1 1 12 LEU CD1 C 11.822 7.425 0.038 1.00 . A A . 12 LEU CD1 1 1
12 14936 1 1 12 LEU CD2 C 10.290 7.601 -1.931 1.00 . A A . 12 LEU CD2 1 1
12 14937 1 1 12 LEU CG C 10.662 6.769 -0.709 1.00 . A A . 12 LEU CG 1 1
12 14938 1 1 12 LEU H H 11.118 2.751 -1.368 1.00 . A A . 12 LEU H 1 1
12 14939 1 1 12 LEU HA H 8.973 4.668 -0.985 1.00 . A A . 12 LEU HA 1 1
12 14940 1 1 12 LEU HB2 H 11.475 4.843 -0.251 1.00 . A A . 12 LEU HB2 1 1
12 14941 1 1 12 LEU HB3 H 11.753 5.361 -1.900 1.00 . A A . 12 LEU HB3 1 1
12 14942 1 1 12 LEU HD11 H 11.535 8.421 0.344 1.00 . A A . 12 LEU HD11 1 1
12 14943 1 1 12 LEU HD12 H 12.685 7.483 -0.611 1.00 . A A . 12 LEU HD12 1 1
12 14944 1 1 12 LEU HD13 H 12.066 6.837 0.910 1.00 . A A . 12 LEU HD13 1 1
12 14945 1 1 12 LEU HD21 H 11.128 7.637 -2.614 1.00 . A A . 12 LEU HD21 1 1
12 14946 1 1 12 LEU HD22 H 10.039 8.603 -1.619 1.00 . A A . 12 LEU HD22 1 1
12 14947 1 1 12 LEU HD23 H 9.440 7.155 -2.426 1.00 . A A . 12 LEU HD23 1 1
12 14948 1 1 12 LEU HG H 9.809 6.752 -0.045 1.00 . A A . 12 LEU HG 1 1
12 14949 1 1 12 LEU N N 10.179 3.025 -1.337 1.00 . A A . 12 LEU N 1 1
12 14950 1 1 12 LEU O O 8.513 5.366 -3.373 1.00 . A A . 12 LEU O 1 1
12 14951 1 1 13 PRO C C 9.136 3.083 -5.986 1.00 . A A . 13 PRO C 1 1
12 14952 1 1 13 PRO CA C 9.984 4.270 -5.471 1.00 . A A . 13 PRO CA 1 1
12 14953 1 1 13 PRO CB C 11.374 4.253 -6.110 1.00 . A A . 13 PRO CB 1 1
12 14954 1 1 13 PRO CD C 11.602 3.485 -3.834 1.00 . A A . 13 PRO CD 1 1
12 14955 1 1 13 PRO CG C 12.170 3.343 -5.233 1.00 . A A . 13 PRO CG 1 1
12 14956 1 1 13 PRO HA H 9.486 5.199 -5.703 1.00 . A A . 13 PRO HA 1 1
12 14957 1 1 13 PRO HB2 H 11.310 3.878 -7.124 1.00 . A A . 13 PRO HB2 1 1
12 14958 1 1 13 PRO HB3 H 11.783 5.253 -6.117 1.00 . A A . 13 PRO HB3 1 1
12 14959 1 1 13 PRO HD2 H 11.455 2.513 -3.385 1.00 . A A . 13 PRO HD2 1 1
12 14960 1 1 13 PRO HD3 H 12.258 4.086 -3.219 1.00 . A A . 13 PRO HD3 1 1
12 14961 1 1 13 PRO HG2 H 12.068 2.322 -5.576 1.00 . A A . 13 PRO HG2 1 1
12 14962 1 1 13 PRO HG3 H 13.211 3.638 -5.246 1.00 . A A . 13 PRO HG3 1 1
12 14963 1 1 13 PRO N N 10.306 4.170 -4.039 1.00 . A A . 13 PRO N 1 1
12 14964 1 1 13 PRO O O 9.241 1.962 -5.478 1.00 . A A . 13 PRO O 1 1
12 14965 1 1 14 PRO C C 8.297 1.247 -8.438 1.00 . A A . 14 PRO C 1 1
12 14966 1 1 14 PRO CA C 7.460 2.240 -7.604 1.00 . A A . 14 PRO CA 1 1
12 14967 1 1 14 PRO CB C 6.457 3.002 -8.500 1.00 . A A . 14 PRO CB 1 1
12 14968 1 1 14 PRO CD C 8.017 4.608 -7.640 1.00 . A A . 14 PRO CD 1 1
12 14969 1 1 14 PRO CG C 6.605 4.446 -8.133 1.00 . A A . 14 PRO CG 1 1
12 14970 1 1 14 PRO HA H 6.919 1.693 -6.844 1.00 . A A . 14 PRO HA 1 1
12 14971 1 1 14 PRO HB2 H 6.698 2.836 -9.542 1.00 . A A . 14 PRO HB2 1 1
12 14972 1 1 14 PRO HB3 H 5.455 2.649 -8.304 1.00 . A A . 14 PRO HB3 1 1
12 14973 1 1 14 PRO HD2 H 8.694 4.780 -8.467 1.00 . A A . 14 PRO HD2 1 1
12 14974 1 1 14 PRO HD3 H 8.080 5.412 -6.922 1.00 . A A . 14 PRO HD3 1 1
12 14975 1 1 14 PRO HG2 H 6.439 5.066 -9.003 1.00 . A A . 14 PRO HG2 1 1
12 14976 1 1 14 PRO HG3 H 5.903 4.700 -7.352 1.00 . A A . 14 PRO HG3 1 1
12 14977 1 1 14 PRO N N 8.278 3.309 -7.003 1.00 . A A . 14 PRO N 1 1
12 14978 1 1 14 PRO O O 8.291 1.291 -9.669 1.00 . A A . 14 PRO O 1 1
12 14979 1 1 15 GLU C C 9.167 -1.957 -8.666 1.00 . A A . 15 GLU C 1 1
12 14980 1 1 15 GLU CA C 9.892 -0.617 -8.430 1.00 . A A . 15 GLU CA 1 1
12 14981 1 1 15 GLU CB C 11.170 -0.848 -7.610 1.00 . A A . 15 GLU CB 1 1
12 14982 1 1 15 GLU CD C 13.288 -2.226 -7.339 1.00 . A A . 15 GLU CD 1 1
12 14983 1 1 15 GLU CG C 12.163 -1.804 -8.271 1.00 . A A . 15 GLU CG 1 1
12 14984 1 1 15 GLU H H 9.003 0.385 -6.776 1.00 . A A . 15 GLU H 1 1
12 14985 1 1 15 GLU HA H 10.170 -0.204 -9.392 1.00 . A A . 15 GLU HA 1 1
12 14986 1 1 15 GLU HB2 H 11.663 0.102 -7.461 1.00 . A A . 15 GLU HB2 1 1
12 14987 1 1 15 GLU HB3 H 10.897 -1.254 -6.647 1.00 . A A . 15 GLU HB3 1 1
12 14988 1 1 15 GLU HG2 H 11.633 -2.688 -8.596 1.00 . A A . 15 GLU HG2 1 1
12 14989 1 1 15 GLU HG3 H 12.595 -1.313 -9.132 1.00 . A A . 15 GLU HG3 1 1
12 14990 1 1 15 GLU N N 9.030 0.365 -7.756 1.00 . A A . 15 GLU N 1 1
12 14991 1 1 15 GLU O O 8.556 -2.164 -9.716 1.00 . A A . 15 GLU O 1 1
12 14992 1 1 15 GLU OE1 O 14.192 -1.407 -7.080 1.00 . A A . 15 GLU OE1 1 1
12 14993 1 1 15 GLU OE2 O 13.277 -3.385 -6.868 1.00 . A A . 15 GLU OE2 1 1
12 14994 1 1 16 GLN C C 7.132 -4.134 -7.384 1.00 . A A . 16 GLN C 1 1
12 14995 1 1 16 GLN CA C 8.615 -4.190 -7.786 1.00 . A A . 16 GLN CA 1 1
12 14996 1 1 16 GLN CB C 9.375 -5.202 -6.906 1.00 . A A . 16 GLN CB 1 1
12 14997 1 1 16 GLN CD C 9.634 -7.597 -6.105 1.00 . A A . 16 GLN CD 1 1
12 14998 1 1 16 GLN CG C 8.849 -6.633 -6.987 1.00 . A A . 16 GLN CG 1 1
12 14999 1 1 16 GLN H H 9.721 -2.631 -6.864 1.00 . A A . 16 GLN H 1 1
12 15000 1 1 16 GLN HA H 8.683 -4.506 -8.818 1.00 . A A . 16 GLN HA 1 1
12 15001 1 1 16 GLN HB2 H 10.413 -5.208 -7.205 1.00 . A A . 16 GLN HB2 1 1
12 15002 1 1 16 GLN HB3 H 9.315 -4.879 -5.875 1.00 . A A . 16 GLN HB3 1 1
12 15003 1 1 16 GLN HE21 H 10.859 -8.041 -7.598 1.00 . A A . 16 GLN HE21 1 1
12 15004 1 1 16 GLN HE22 H 11.169 -8.843 -6.099 1.00 . A A . 16 GLN HE22 1 1
12 15005 1 1 16 GLN HG2 H 7.816 -6.640 -6.669 1.00 . A A . 16 GLN HG2 1 1
12 15006 1 1 16 GLN HG3 H 8.910 -6.971 -8.012 1.00 . A A . 16 GLN HG3 1 1
12 15007 1 1 16 GLN N N 9.236 -2.861 -7.679 1.00 . A A . 16 GLN N 1 1
12 15008 1 1 16 GLN NE2 N 10.657 -8.221 -6.657 1.00 . A A . 16 GLN NE2 1 1
12 15009 1 1 16 GLN O O 6.249 -4.322 -8.219 1.00 . A A . 16 GLN O 1 1
12 15010 1 1 16 GLN OE1 O 9.319 -7.787 -4.935 1.00 . A A . 16 GLN OE1 1 1
12 15011 1 1 17 TRP C C 4.556 -4.845 -5.941 1.00 . A A . 17 TRP C 1 1
12 15012 1 1 17 TRP CA C 5.508 -3.692 -5.576 1.00 . A A . 17 TRP CA 1 1
12 15013 1 1 17 TRP CB C 4.941 -2.343 -6.043 1.00 . A A . 17 TRP CB 1 1
12 15014 1 1 17 TRP CD1 C 6.760 -0.589 -5.593 1.00 . A A . 17 TRP CD1 1 1
12 15015 1 1 17 TRP CD2 C 5.010 -0.482 -4.201 1.00 . A A . 17 TRP CD2 1 1
12 15016 1 1 17 TRP CE2 C 5.928 0.522 -3.843 1.00 . A A . 17 TRP CE2 1 1
12 15017 1 1 17 TRP CE3 C 3.827 -0.608 -3.464 1.00 . A A . 17 TRP CE3 1 1
12 15018 1 1 17 TRP CG C 5.559 -1.181 -5.324 1.00 . A A . 17 TRP CG 1 1
12 15019 1 1 17 TRP CH2 C 4.536 1.246 -2.077 1.00 . A A . 17 TRP CH2 1 1
12 15020 1 1 17 TRP CZ2 C 5.703 1.392 -2.779 1.00 . A A . 17 TRP CZ2 1 1
12 15021 1 1 17 TRP CZ3 C 3.603 0.257 -2.410 1.00 . A A . 17 TRP CZ3 1 1
12 15022 1 1 17 TRP H H 7.629 -3.795 -5.475 1.00 . A A . 17 TRP H 1 1
12 15023 1 1 17 TRP HA H 5.587 -3.667 -4.498 1.00 . A A . 17 TRP HA 1 1
12 15024 1 1 17 TRP HB2 H 5.126 -2.226 -7.102 1.00 . A A . 17 TRP HB2 1 1
12 15025 1 1 17 TRP HB3 H 3.875 -2.320 -5.863 1.00 . A A . 17 TRP HB3 1 1
12 15026 1 1 17 TRP HD1 H 7.422 -0.892 -6.391 1.00 . A A . 17 TRP HD1 1 1
12 15027 1 1 17 TRP HE1 H 7.785 1.012 -4.693 1.00 . A A . 17 TRP HE1 1 1
12 15028 1 1 17 TRP HE3 H 3.096 -1.365 -3.709 1.00 . A A . 17 TRP HE3 1 1
12 15029 1 1 17 TRP HH2 H 4.321 1.900 -1.243 1.00 . A A . 17 TRP HH2 1 1
12 15030 1 1 17 TRP HZ2 H 6.411 2.162 -2.510 1.00 . A A . 17 TRP HZ2 1 1
12 15031 1 1 17 TRP HZ3 H 2.696 0.174 -1.827 1.00 . A A . 17 TRP HZ3 1 1
12 15032 1 1 17 TRP N N 6.876 -3.875 -6.097 1.00 . A A . 17 TRP N 1 1
12 15033 1 1 17 TRP NE1 N 6.989 0.435 -4.706 1.00 . A A . 17 TRP NE1 1 1
12 15034 1 1 17 TRP O O 3.417 -4.623 -6.361 1.00 . A A . 17 TRP O 1 1
12 15035 1 1 18 SER C C 3.404 -7.589 -4.640 1.00 . A A . 18 SER C 1 1
12 15036 1 1 18 SER CA C 4.160 -7.253 -5.939 1.00 . A A . 18 SER CA 1 1
12 15037 1 1 18 SER CB C 4.998 -8.453 -6.401 1.00 . A A . 18 SER CB 1 1
12 15038 1 1 18 SER H H 5.946 -6.198 -5.476 1.00 . A A . 18 SER H 1 1
12 15039 1 1 18 SER HA H 3.436 -7.015 -6.707 1.00 . A A . 18 SER HA 1 1
12 15040 1 1 18 SER HB2 H 5.544 -8.185 -7.293 1.00 . A A . 18 SER HB2 1 1
12 15041 1 1 18 SER HB3 H 5.696 -8.725 -5.623 1.00 . A A . 18 SER HB3 1 1
12 15042 1 1 18 SER HG H 4.643 -10.150 -7.321 1.00 . A A . 18 SER HG 1 1
12 15043 1 1 18 SER N N 5.015 -6.076 -5.748 1.00 . A A . 18 SER N 1 1
12 15044 1 1 18 SER O O 3.450 -6.825 -3.670 1.00 . A A . 18 SER O 1 1
12 15045 1 1 18 SER OG O 4.180 -9.579 -6.693 1.00 . A A . 18 SER OG 1 1
12 15046 1 1 19 HIS C C 2.483 -8.902 -2.114 1.00 . A A . 19 HIS C 1 1
12 15047 1 1 19 HIS CA C 1.848 -9.131 -3.506 1.00 . A A . 19 HIS CA 1 1
12 15048 1 1 19 HIS CB C 1.428 -10.602 -3.658 1.00 . A A . 19 HIS CB 1 1
12 15049 1 1 19 HIS CD2 C 3.290 -12.047 -4.761 1.00 . A A . 19 HIS CD2 1 1
12 15050 1 1 19 HIS CE1 C 4.074 -12.987 -2.949 1.00 . A A . 19 HIS CE1 1 1
12 15051 1 1 19 HIS CG C 2.577 -11.567 -3.714 1.00 . A A . 19 HIS CG 1 1
12 15052 1 1 19 HIS H H 2.799 -9.336 -5.397 1.00 . A A . 19 HIS H 1 1
12 15053 1 1 19 HIS HA H 0.959 -8.520 -3.571 1.00 . A A . 19 HIS HA 1 1
12 15054 1 1 19 HIS HB2 H 0.807 -10.879 -2.819 1.00 . A A . 19 HIS HB2 1 1
12 15055 1 1 19 HIS HB3 H 0.857 -10.712 -4.570 1.00 . A A . 19 HIS HB3 1 1
12 15056 1 1 19 HIS HD1 H 2.784 -12.047 -1.672 1.00 . A A . 19 HIS HD1 1 1
12 15057 1 1 19 HIS HD2 H 3.160 -11.780 -5.802 1.00 . A A . 19 HIS HD2 1 1
12 15058 1 1 19 HIS HE1 H 4.660 -13.599 -2.281 1.00 . A A . 19 HIS HE1 1 1
12 15059 1 1 19 HIS HE2 H 4.723 -13.579 -4.788 1.00 . A A . 19 HIS HE2 1 1
12 15060 1 1 19 HIS N N 2.720 -8.737 -4.625 1.00 . A A . 19 HIS N 1 1
12 15061 1 1 19 HIS ND1 N 3.095 -12.180 -2.595 1.00 . A A . 19 HIS ND1 1 1
12 15062 1 1 19 HIS NE2 N 4.212 -12.929 -4.255 1.00 . A A . 19 HIS NE2 1 1
12 15063 1 1 19 HIS O O 1.852 -8.326 -1.225 1.00 . A A . 19 HIS O 1 1
12 15064 1 1 20 THR C C 4.651 -7.747 -0.246 1.00 . A A . 20 THR C 1 1
12 15065 1 1 20 THR CA C 4.398 -9.215 -0.622 1.00 . A A . 20 THR CA 1 1
12 15066 1 1 20 THR CB C 5.733 -9.999 -0.580 1.00 . A A . 20 THR CB 1 1
12 15067 1 1 20 THR CG2 C 6.475 -9.787 0.740 1.00 . A A . 20 THR CG2 1 1
12 15068 1 1 20 THR H H 4.212 -9.759 -2.675 1.00 . A A . 20 THR H 1 1
12 15069 1 1 20 THR HA H 3.737 -9.647 0.120 1.00 . A A . 20 THR HA 1 1
12 15070 1 1 20 THR HB H 6.363 -9.655 -1.392 1.00 . A A . 20 THR HB 1 1
12 15071 1 1 20 THR HG1 H 6.281 -11.845 -1.048 1.00 . A A . 20 THR HG1 1 1
12 15072 1 1 20 THR HG21 H 6.716 -8.740 0.858 1.00 . A A . 20 THR HG21 1 1
12 15073 1 1 20 THR HG22 H 7.388 -10.365 0.736 1.00 . A A . 20 THR HG22 1 1
12 15074 1 1 20 THR HG23 H 5.850 -10.108 1.561 1.00 . A A . 20 THR HG23 1 1
12 15075 1 1 20 THR N N 3.729 -9.342 -1.927 1.00 . A A . 20 THR N 1 1
12 15076 1 1 20 THR O O 4.354 -7.329 0.876 1.00 . A A . 20 THR O 1 1
12 15077 1 1 20 THR OG1 O 5.472 -11.401 -0.755 1.00 . A A . 20 THR OG1 1 1
12 15078 1 1 21 THR C C 4.180 -4.792 -0.537 1.00 . A A . 21 THR C 1 1
12 15079 1 1 21 THR CA C 5.460 -5.540 -0.935 1.00 . A A . 21 THR CA 1 1
12 15080 1 1 21 THR CB C 6.086 -4.841 -2.169 1.00 . A A . 21 THR CB 1 1
12 15081 1 1 21 THR CG2 C 6.410 -3.380 -1.871 1.00 . A A . 21 THR CG2 1 1
12 15082 1 1 21 THR H H 5.401 -7.346 -2.061 1.00 . A A . 21 THR H 1 1
12 15083 1 1 21 THR HA H 6.169 -5.479 -0.116 1.00 . A A . 21 THR HA 1 1
12 15084 1 1 21 THR HB H 5.372 -4.877 -2.983 1.00 . A A . 21 THR HB 1 1
12 15085 1 1 21 THR HG1 H 8.052 -4.954 -2.411 1.00 . A A . 21 THR HG1 1 1
12 15086 1 1 21 THR HG21 H 6.862 -2.924 -2.741 1.00 . A A . 21 THR HG21 1 1
12 15087 1 1 21 THR HG22 H 7.099 -3.324 -1.040 1.00 . A A . 21 THR HG22 1 1
12 15088 1 1 21 THR HG23 H 5.501 -2.852 -1.621 1.00 . A A . 21 THR HG23 1 1
12 15089 1 1 21 THR N N 5.187 -6.964 -1.184 1.00 . A A . 21 THR N 1 1
12 15090 1 1 21 THR O O 4.153 -4.077 0.466 1.00 . A A . 21 THR O 1 1
12 15091 1 1 21 THR OG1 O 7.286 -5.521 -2.577 1.00 . A A . 21 THR OG1 1 1
12 15092 1 1 22 VAL C C 1.307 -4.730 0.364 1.00 . A A . 22 VAL C 1 1
12 15093 1 1 22 VAL CA C 1.823 -4.338 -1.032 1.00 . A A . 22 VAL CA 1 1
12 15094 1 1 22 VAL CB C 0.758 -4.708 -2.097 1.00 . A A . 22 VAL CB 1 1
12 15095 1 1 22 VAL CG1 C -0.583 -4.036 -1.791 1.00 . A A . 22 VAL CG1 1 1
12 15096 1 1 22 VAL CG2 C 1.244 -4.335 -3.497 1.00 . A A . 22 VAL CG2 1 1
12 15097 1 1 22 VAL H H 3.195 -5.562 -2.104 1.00 . A A . 22 VAL H 1 1
12 15098 1 1 22 VAL HA H 1.971 -3.267 -1.061 1.00 . A A . 22 VAL HA 1 1
12 15099 1 1 22 VAL HB H 0.610 -5.780 -2.069 1.00 . A A . 22 VAL HB 1 1
12 15100 1 1 22 VAL HG11 H -0.946 -4.373 -0.830 1.00 . A A . 22 VAL HG11 1 1
12 15101 1 1 22 VAL HG12 H -1.301 -4.295 -2.556 1.00 . A A . 22 VAL HG12 1 1
12 15102 1 1 22 VAL HG13 H -0.452 -2.965 -1.768 1.00 . A A . 22 VAL HG13 1 1
12 15103 1 1 22 VAL HG21 H 2.154 -4.875 -3.719 1.00 . A A . 22 VAL HG21 1 1
12 15104 1 1 22 VAL HG22 H 1.437 -3.273 -3.542 1.00 . A A . 22 VAL HG22 1 1
12 15105 1 1 22 VAL HG23 H 0.486 -4.594 -4.224 1.00 . A A . 22 VAL HG23 1 1
12 15106 1 1 22 VAL N N 3.114 -4.978 -1.319 1.00 . A A . 22 VAL N 1 1
12 15107 1 1 22 VAL O O 0.831 -3.885 1.124 1.00 . A A . 22 VAL O 1 1
12 15108 1 1 23 ARG C C 1.777 -5.820 3.153 1.00 . A A . 23 ARG C 1 1
12 15109 1 1 23 ARG CA C 1.012 -6.526 2.011 1.00 . A A . 23 ARG CA 1 1
12 15110 1 1 23 ARG CB C 1.223 -8.057 2.059 1.00 . A A . 23 ARG CB 1 1
12 15111 1 1 23 ARG CD C 1.400 -8.733 4.512 1.00 . A A . 23 ARG CD 1 1
12 15112 1 1 23 ARG CG C 0.557 -8.773 3.241 1.00 . A A . 23 ARG CG 1 1
12 15113 1 1 23 ARG CZ C 1.392 -9.849 6.692 1.00 . A A . 23 ARG CZ 1 1
12 15114 1 1 23 ARG H H 1.803 -6.640 0.040 1.00 . A A . 23 ARG H 1 1
12 15115 1 1 23 ARG HA H -0.043 -6.317 2.121 1.00 . A A . 23 ARG HA 1 1
12 15116 1 1 23 ARG HB2 H 0.828 -8.484 1.148 1.00 . A A . 23 ARG HB2 1 1
12 15117 1 1 23 ARG HB3 H 2.287 -8.256 2.097 1.00 . A A . 23 ARG HB3 1 1
12 15118 1 1 23 ARG HD2 H 2.360 -9.185 4.307 1.00 . A A . 23 ARG HD2 1 1
12 15119 1 1 23 ARG HD3 H 1.543 -7.703 4.803 1.00 . A A . 23 ARG HD3 1 1
12 15120 1 1 23 ARG HE H -0.192 -9.641 5.541 1.00 . A A . 23 ARG HE 1 1
12 15121 1 1 23 ARG HG2 H -0.393 -8.299 3.442 1.00 . A A . 23 ARG HG2 1 1
12 15122 1 1 23 ARG HG3 H 0.386 -9.806 2.968 1.00 . A A . 23 ARG HG3 1 1
12 15123 1 1 23 ARG HH11 H 3.170 -9.177 6.109 1.00 . A A . 23 ARG HH11 1 1
12 15124 1 1 23 ARG HH12 H 3.129 -9.938 7.656 1.00 . A A . 23 ARG HH12 1 1
12 15125 1 1 23 ARG HH21 H -0.231 -10.637 7.536 1.00 . A A . 23 ARG HH21 1 1
12 15126 1 1 23 ARG HH22 H 1.231 -10.766 8.446 1.00 . A A . 23 ARG HH22 1 1
12 15127 1 1 23 ARG N N 1.429 -6.014 0.698 1.00 . A A . 23 ARG N 1 1
12 15128 1 1 23 ARG NE N 0.764 -9.453 5.616 1.00 . A A . 23 ARG NE 1 1
12 15129 1 1 23 ARG NH1 N 2.662 -9.639 6.827 1.00 . A A . 23 ARG NH1 1 1
12 15130 1 1 23 ARG NH2 N 0.748 -10.463 7.632 1.00 . A A . 23 ARG NH2 1 1
12 15131 1 1 23 ARG O O 1.195 -5.481 4.187 1.00 . A A . 23 ARG O 1 1
12 15132 1 1 24 ASN C C 3.656 -3.377 3.940 1.00 . A A . 24 ASN C 1 1
12 15133 1 1 24 ASN CA C 3.903 -4.896 3.955 1.00 . A A . 24 ASN CA 1 1
12 15134 1 1 24 ASN CB C 5.392 -5.200 3.737 1.00 . A A . 24 ASN CB 1 1
12 15135 1 1 24 ASN CG C 5.770 -6.593 4.210 1.00 . A A . 24 ASN CG 1 1
12 15136 1 1 24 ASN H H 3.492 -5.891 2.116 1.00 . A A . 24 ASN H 1 1
12 15137 1 1 24 ASN HA H 3.614 -5.271 4.928 1.00 . A A . 24 ASN HA 1 1
12 15138 1 1 24 ASN HB2 H 5.623 -5.121 2.683 1.00 . A A . 24 ASN HB2 1 1
12 15139 1 1 24 ASN HB3 H 5.987 -4.481 4.285 1.00 . A A . 24 ASN HB3 1 1
12 15140 1 1 24 ASN HD21 H 5.393 -7.362 2.426 1.00 . A A . 24 ASN HD21 1 1
12 15141 1 1 24 ASN HD22 H 5.929 -8.477 3.631 1.00 . A A . 24 ASN HD22 1 1
12 15142 1 1 24 ASN N N 3.078 -5.592 2.955 1.00 . A A . 24 ASN N 1 1
12 15143 1 1 24 ASN ND2 N 5.689 -7.574 3.333 1.00 . A A . 24 ASN ND2 1 1
12 15144 1 1 24 ASN O O 3.864 -2.697 4.947 1.00 . A A . 24 ASN O 1 1
12 15145 1 1 24 ASN OD1 O 6.131 -6.789 5.368 1.00 . A A . 24 ASN OD1 1 1
12 15146 1 1 25 ALA C C 1.595 -1.138 3.535 1.00 . A A . 25 ALA C 1 1
12 15147 1 1 25 ALA CA C 2.854 -1.431 2.705 1.00 . A A . 25 ALA CA 1 1
12 15148 1 1 25 ALA CB C 2.647 -1.035 1.248 1.00 . A A . 25 ALA CB 1 1
12 15149 1 1 25 ALA H H 3.138 -3.419 2.008 1.00 . A A . 25 ALA H 1 1
12 15150 1 1 25 ALA HA H 3.680 -0.850 3.098 1.00 . A A . 25 ALA HA 1 1
12 15151 1 1 25 ALA HB1 H 1.790 -1.560 0.847 1.00 . A A . 25 ALA HB1 1 1
12 15152 1 1 25 ALA HB2 H 3.527 -1.295 0.675 1.00 . A A . 25 ALA HB2 1 1
12 15153 1 1 25 ALA HB3 H 2.478 0.030 1.183 1.00 . A A . 25 ALA HB3 1 1
12 15154 1 1 25 ALA N N 3.217 -2.848 2.802 1.00 . A A . 25 ALA N 1 1
12 15155 1 1 25 ALA O O 1.599 -0.269 4.409 1.00 . A A . 25 ALA O 1 1
12 15156 1 1 26 LEU C C -0.491 -1.933 5.536 1.00 . A A . 26 LEU C 1 1
12 15157 1 1 26 LEU CA C -0.730 -1.779 4.023 1.00 . A A . 26 LEU CA 1 1
12 15158 1 1 26 LEU CB C -1.725 -2.847 3.543 1.00 . A A . 26 LEU CB 1 1
12 15159 1 1 26 LEU CD1 C -2.997 -3.949 1.663 1.00 . A A . 26 LEU CD1 1 1
12 15160 1 1 26 LEU CD2 C -2.802 -1.441 1.748 1.00 . A A . 26 LEU CD2 1 1
12 15161 1 1 26 LEU CG C -2.110 -2.768 2.056 1.00 . A A . 26 LEU CG 1 1
12 15162 1 1 26 LEU H H 0.585 -2.555 2.545 1.00 . A A . 26 LEU H 1 1
12 15163 1 1 26 LEU HA H -1.145 -0.799 3.833 1.00 . A A . 26 LEU HA 1 1
12 15164 1 1 26 LEU HB2 H -1.293 -3.821 3.731 1.00 . A A . 26 LEU HB2 1 1
12 15165 1 1 26 LEU HB3 H -2.629 -2.758 4.130 1.00 . A A . 26 LEU HB3 1 1
12 15166 1 1 26 LEU HD11 H -2.457 -4.871 1.820 1.00 . A A . 26 LEU HD11 1 1
12 15167 1 1 26 LEU HD12 H -3.270 -3.866 0.620 1.00 . A A . 26 LEU HD12 1 1
12 15168 1 1 26 LEU HD13 H -3.890 -3.949 2.270 1.00 . A A . 26 LEU HD13 1 1
12 15169 1 1 26 LEU HD21 H -3.716 -1.369 2.319 1.00 . A A . 26 LEU HD21 1 1
12 15170 1 1 26 LEU HD22 H -3.030 -1.387 0.693 1.00 . A A . 26 LEU HD22 1 1
12 15171 1 1 26 LEU HD23 H -2.148 -0.624 2.015 1.00 . A A . 26 LEU HD23 1 1
12 15172 1 1 26 LEU HG H -1.211 -2.819 1.457 1.00 . A A . 26 LEU HG 1 1
12 15173 1 1 26 LEU N N 0.528 -1.895 3.269 1.00 . A A . 26 LEU N 1 1
12 15174 1 1 26 LEU O O -1.210 -1.356 6.352 1.00 . A A . 26 LEU O 1 1
12 15175 1 1 27 LYS C C 1.112 -1.651 8.070 1.00 . A A . 27 LYS C 1 1
12 15176 1 1 27 LYS CA C 0.908 -2.963 7.282 1.00 . A A . 27 LYS CA 1 1
12 15177 1 1 27 LYS CB C 2.187 -3.831 7.308 1.00 . A A . 27 LYS CB 1 1
12 15178 1 1 27 LYS CD C 3.175 -3.425 9.621 1.00 . A A . 27 LYS CD 1 1
12 15179 1 1 27 LYS CE C 3.664 -4.081 10.906 1.00 . A A . 27 LYS CE 1 1
12 15180 1 1 27 LYS CG C 2.552 -4.441 8.668 1.00 . A A . 27 LYS CG 1 1
12 15181 1 1 27 LYS H H 1.067 -3.120 5.175 1.00 . A A . 27 LYS H 1 1
12 15182 1 1 27 LYS HA H 0.101 -3.520 7.738 1.00 . A A . 27 LYS HA 1 1
12 15183 1 1 27 LYS HB2 H 2.060 -4.644 6.607 1.00 . A A . 27 LYS HB2 1 1
12 15184 1 1 27 LYS HB3 H 3.020 -3.224 6.979 1.00 . A A . 27 LYS HB3 1 1
12 15185 1 1 27 LYS HD2 H 4.013 -2.951 9.130 1.00 . A A . 27 LYS HD2 1 1
12 15186 1 1 27 LYS HD3 H 2.434 -2.676 9.871 1.00 . A A . 27 LYS HD3 1 1
12 15187 1 1 27 LYS HE2 H 4.434 -4.797 10.659 1.00 . A A . 27 LYS HE2 1 1
12 15188 1 1 27 LYS HE3 H 4.079 -3.317 11.549 1.00 . A A . 27 LYS HE3 1 1
12 15189 1 1 27 LYS HG2 H 1.655 -4.835 9.123 1.00 . A A . 27 LYS HG2 1 1
12 15190 1 1 27 LYS HG3 H 3.254 -5.248 8.510 1.00 . A A . 27 LYS HG3 1 1
12 15191 1 1 27 LYS HZ1 H 2.265 -5.628 11.107 1.00 . A A . 27 LYS HZ1 1 1
12 15192 1 1 27 LYS HZ2 H 1.754 -4.149 11.758 1.00 . A A . 27 LYS HZ2 1 1
12 15193 1 1 27 LYS HZ3 H 2.901 -5.079 12.574 1.00 . A A . 27 LYS HZ3 1 1
12 15194 1 1 27 LYS N N 0.537 -2.704 5.885 1.00 . A A . 27 LYS N 1 1
12 15195 1 1 27 LYS NZ N 2.570 -4.783 11.634 1.00 . A A . 27 LYS NZ 1 1
12 15196 1 1 27 LYS O O 0.493 -1.446 9.120 1.00 . A A . 27 LYS O 1 1
12 15197 1 1 28 ASP C C 1.207 1.580 8.024 1.00 . A A . 28 ASP C 1 1
12 15198 1 1 28 ASP CA C 2.278 0.499 8.252 1.00 . A A . 28 ASP CA 1 1
12 15199 1 1 28 ASP CB C 3.669 1.016 7.856 1.00 . A A . 28 ASP CB 1 1
12 15200 1 1 28 ASP CG C 4.781 0.219 8.522 1.00 . A A . 28 ASP CG 1 1
12 15201 1 1 28 ASP H H 2.410 -0.961 6.701 1.00 . A A . 28 ASP H 1 1
12 15202 1 1 28 ASP HA H 2.293 0.279 9.310 1.00 . A A . 28 ASP HA 1 1
12 15203 1 1 28 ASP HB2 H 3.786 0.947 6.783 1.00 . A A . 28 ASP HB2 1 1
12 15204 1 1 28 ASP HB3 H 3.763 2.052 8.156 1.00 . A A . 28 ASP HB3 1 1
12 15205 1 1 28 ASP N N 1.971 -0.763 7.559 1.00 . A A . 28 ASP N 1 1
12 15206 1 1 28 ASP O O 1.089 2.518 8.816 1.00 . A A . 28 ASP O 1 1
12 15207 1 1 28 ASP OD1 O 4.914 0.307 9.764 1.00 . A A . 28 ASP OD1 1 1
12 15208 1 1 28 ASP OD2 O 5.522 -0.496 7.816 1.00 . A A . 28 ASP OD2 1 1
12 15209 1 1 29 LEU C C -1.850 2.082 7.711 1.00 . A A . 29 LEU C 1 1
12 15210 1 1 29 LEU CA C -0.705 2.368 6.722 1.00 . A A . 29 LEU CA 1 1
12 15211 1 1 29 LEU CB C -1.206 2.262 5.269 1.00 . A A . 29 LEU CB 1 1
12 15212 1 1 29 LEU CD1 C -0.613 4.607 4.535 1.00 . A A . 29 LEU CD1 1 1
12 15213 1 1 29 LEU CD2 C 1.036 2.743 4.181 1.00 . A A . 29 LEU CD2 1 1
12 15214 1 1 29 LEU CG C -0.446 3.118 4.233 1.00 . A A . 29 LEU CG 1 1
12 15215 1 1 29 LEU H H 0.615 0.747 6.299 1.00 . A A . 29 LEU H 1 1
12 15216 1 1 29 LEU HA H -0.352 3.376 6.895 1.00 . A A . 29 LEU HA 1 1
12 15217 1 1 29 LEU HB2 H -1.140 1.226 4.964 1.00 . A A . 29 LEU HB2 1 1
12 15218 1 1 29 LEU HB3 H -2.246 2.557 5.244 1.00 . A A . 29 LEU HB3 1 1
12 15219 1 1 29 LEU HD11 H -1.664 4.862 4.526 1.00 . A A . 29 LEU HD11 1 1
12 15220 1 1 29 LEU HD12 H -0.100 5.188 3.781 1.00 . A A . 29 LEU HD12 1 1
12 15221 1 1 29 LEU HD13 H -0.195 4.831 5.506 1.00 . A A . 29 LEU HD13 1 1
12 15222 1 1 29 LEU HD21 H 1.533 3.337 3.428 1.00 . A A . 29 LEU HD21 1 1
12 15223 1 1 29 LEU HD22 H 1.133 1.695 3.934 1.00 . A A . 29 LEU HD22 1 1
12 15224 1 1 29 LEU HD23 H 1.492 2.928 5.143 1.00 . A A . 29 LEU HD23 1 1
12 15225 1 1 29 LEU HG H -0.867 2.934 3.253 1.00 . A A . 29 LEU HG 1 1
12 15226 1 1 29 LEU N N 0.426 1.458 6.953 1.00 . A A . 29 LEU N 1 1
12 15227 1 1 29 LEU O O -2.428 3.003 8.292 1.00 . A A . 29 LEU O 1 1
12 15228 1 1 30 LEU C C -2.922 0.819 10.293 1.00 . A A . 30 LEU C 1 1
12 15229 1 1 30 LEU CA C -3.207 0.369 8.843 1.00 . A A . 30 LEU CA 1 1
12 15230 1 1 30 LEU CB C -3.356 -1.163 8.786 1.00 . A A . 30 LEU CB 1 1
12 15231 1 1 30 LEU CD1 C -5.863 -1.236 9.070 1.00 . A A . 30 LEU CD1 1 1
12 15232 1 1 30 LEU CD2 C -4.487 -3.287 9.559 1.00 . A A . 30 LEU CD2 1 1
12 15233 1 1 30 LEU CG C -4.525 -1.756 9.593 1.00 . A A . 30 LEU CG 1 1
12 15234 1 1 30 LEU H H -1.633 0.112 7.438 1.00 . A A . 30 LEU H 1 1
12 15235 1 1 30 LEU HA H -4.132 0.823 8.515 1.00 . A A . 30 LEU HA 1 1
12 15236 1 1 30 LEU HB2 H -3.481 -1.450 7.749 1.00 . A A . 30 LEU HB2 1 1
12 15237 1 1 30 LEU HB3 H -2.437 -1.604 9.149 1.00 . A A . 30 LEU HB3 1 1
12 15238 1 1 30 LEU HD11 H -6.667 -1.655 9.657 1.00 . A A . 30 LEU HD11 1 1
12 15239 1 1 30 LEU HD12 H -5.987 -1.521 8.035 1.00 . A A . 30 LEU HD12 1 1
12 15240 1 1 30 LEU HD13 H -5.888 -0.158 9.150 1.00 . A A . 30 LEU HD13 1 1
12 15241 1 1 30 LEU HD21 H -3.547 -3.632 9.967 1.00 . A A . 30 LEU HD21 1 1
12 15242 1 1 30 LEU HD22 H -4.583 -3.630 8.539 1.00 . A A . 30 LEU HD22 1 1
12 15243 1 1 30 LEU HD23 H -5.300 -3.682 10.151 1.00 . A A . 30 LEU HD23 1 1
12 15244 1 1 30 LEU HG H -4.431 -1.444 10.624 1.00 . A A . 30 LEU HG 1 1
12 15245 1 1 30 LEU N N -2.143 0.798 7.921 1.00 . A A . 30 LEU N 1 1
12 15246 1 1 30 LEU O O -3.829 0.898 11.124 1.00 . A A . 30 LEU O 1 1
12 15247 1 1 31 LYS C C -1.699 2.992 12.231 1.00 . A A . 31 LYS C 1 1
12 15248 1 1 31 LYS CA C -1.231 1.557 11.914 1.00 . A A . 31 LYS CA 1 1
12 15249 1 1 31 LYS CB C 0.298 1.466 12.027 1.00 . A A . 31 LYS CB 1 1
12 15250 1 1 31 LYS CD C 2.336 -0.031 11.832 1.00 . A A . 31 LYS CD 1 1
12 15251 1 1 31 LYS CE C 3.119 0.845 12.802 1.00 . A A . 31 LYS CE 1 1
12 15252 1 1 31 LYS CG C 0.827 0.035 12.067 1.00 . A A . 31 LYS CG 1 1
12 15253 1 1 31 LYS H H -0.980 1.022 9.875 1.00 . A A . 31 LYS H 1 1
12 15254 1 1 31 LYS HA H -1.671 0.886 12.638 1.00 . A A . 31 LYS HA 1 1
12 15255 1 1 31 LYS HB2 H 0.739 1.970 11.179 1.00 . A A . 31 LYS HB2 1 1
12 15256 1 1 31 LYS HB3 H 0.611 1.967 12.933 1.00 . A A . 31 LYS HB3 1 1
12 15257 1 1 31 LYS HD2 H 2.663 -1.053 11.952 1.00 . A A . 31 LYS HD2 1 1
12 15258 1 1 31 LYS HD3 H 2.546 0.293 10.822 1.00 . A A . 31 LYS HD3 1 1
12 15259 1 1 31 LYS HE2 H 2.769 1.864 12.715 1.00 . A A . 31 LYS HE2 1 1
12 15260 1 1 31 LYS HE3 H 2.948 0.492 13.808 1.00 . A A . 31 LYS HE3 1 1
12 15261 1 1 31 LYS HG2 H 0.608 -0.392 13.037 1.00 . A A . 31 LYS HG2 1 1
12 15262 1 1 31 LYS HG3 H 0.328 -0.544 11.302 1.00 . A A . 31 LYS HG3 1 1
12 15263 1 1 31 LYS HZ1 H 4.749 0.986 11.504 1.00 . A A . 31 LYS HZ1 1 1
12 15264 1 1 31 LYS HZ2 H 4.969 -0.122 12.764 1.00 . A A . 31 LYS HZ2 1 1
12 15265 1 1 31 LYS HZ3 H 5.071 1.538 13.071 1.00 . A A . 31 LYS HZ3 1 1
12 15266 1 1 31 LYS N N -1.654 1.112 10.580 1.00 . A A . 31 LYS N 1 1
12 15267 1 1 31 LYS NZ N 4.578 0.811 12.518 1.00 . A A . 31 LYS NZ 1 1
12 15268 1 1 31 LYS O O -1.855 3.356 13.400 1.00 . A A . 31 LYS O 1 1
12 15269 1 1 32 ASP C C -3.832 5.371 10.946 1.00 . A A . 32 ASP C 1 1
12 15270 1 1 32 ASP CA C -2.366 5.189 11.381 1.00 . A A . 32 ASP CA 1 1
12 15271 1 1 32 ASP CB C -1.459 6.157 10.611 1.00 . A A . 32 ASP CB 1 1
12 15272 1 1 32 ASP CG C -0.055 6.218 11.189 1.00 . A A . 32 ASP CG 1 1
12 15273 1 1 32 ASP H H -1.744 3.472 10.288 1.00 . A A . 32 ASP H 1 1
12 15274 1 1 32 ASP HA H -2.296 5.419 12.437 1.00 . A A . 32 ASP HA 1 1
12 15275 1 1 32 ASP HB2 H -1.393 5.837 9.581 1.00 . A A . 32 ASP HB2 1 1
12 15276 1 1 32 ASP HB3 H -1.886 7.150 10.645 1.00 . A A . 32 ASP HB3 1 1
12 15277 1 1 32 ASP N N -1.905 3.806 11.195 1.00 . A A . 32 ASP N 1 1
12 15278 1 1 32 ASP O O -4.575 6.147 11.548 1.00 . A A . 32 ASP O 1 1
12 15279 1 1 32 ASP OD1 O 0.113 6.792 12.287 1.00 . A A . 32 ASP OD1 1 1
12 15280 1 1 32 ASP OD2 O 0.891 5.712 10.547 1.00 . A A . 32 ASP OD2 1 1
12 15281 1 1 33 MET C C -6.214 3.338 9.161 1.00 . A A . 33 MET C 1 1
12 15282 1 1 33 MET CA C -5.621 4.737 9.402 1.00 . A A . 33 MET CA 1 1
12 15283 1 1 33 MET CB C -5.669 5.584 8.121 1.00 . A A . 33 MET CB 1 1
12 15284 1 1 33 MET CE C -6.356 6.311 5.107 1.00 . A A . 33 MET CE 1 1
12 15285 1 1 33 MET CG C -4.736 5.101 7.018 1.00 . A A . 33 MET CG 1 1
12 15286 1 1 33 MET H H -3.611 4.053 9.459 1.00 . A A . 33 MET H 1 1
12 15287 1 1 33 MET HA H -6.217 5.228 10.162 1.00 . A A . 33 MET HA 1 1
12 15288 1 1 33 MET HB2 H -6.679 5.577 7.734 1.00 . A A . 33 MET HB2 1 1
12 15289 1 1 33 MET HB3 H -5.399 6.601 8.369 1.00 . A A . 33 MET HB3 1 1
12 15290 1 1 33 MET HE1 H -6.449 6.954 4.245 1.00 . A A . 33 MET HE1 1 1
12 15291 1 1 33 MET HE2 H -6.965 6.697 5.912 1.00 . A A . 33 MET HE2 1 1
12 15292 1 1 33 MET HE3 H -6.686 5.316 4.850 1.00 . A A . 33 MET HE3 1 1
12 15293 1 1 33 MET HG2 H -3.744 4.978 7.431 1.00 . A A . 33 MET HG2 1 1
12 15294 1 1 33 MET HG3 H -5.091 4.148 6.652 1.00 . A A . 33 MET HG3 1 1
12 15295 1 1 33 MET N N -4.244 4.654 9.903 1.00 . A A . 33 MET N 1 1
12 15296 1 1 33 MET O O -5.596 2.486 8.524 1.00 . A A . 33 MET O 1 1
12 15297 1 1 33 MET SD S -4.643 6.254 5.631 1.00 . A A . 33 MET SD 1 1
12 15298 1 1 34 ASN C C -8.542 1.464 8.184 1.00 . A A . 34 ASN C 1 1
12 15299 1 1 34 ASN CA C -8.073 1.806 9.609 1.00 . A A . 34 ASN CA 1 1
12 15300 1 1 34 ASN CB C -9.264 1.762 10.575 1.00 . A A . 34 ASN CB 1 1
12 15301 1 1 34 ASN CG C -8.849 2.017 12.015 1.00 . A A . 34 ASN CG 1 1
12 15302 1 1 34 ASN H H -7.896 3.862 10.102 1.00 . A A . 34 ASN H 1 1
12 15303 1 1 34 ASN HA H -7.350 1.066 9.919 1.00 . A A . 34 ASN HA 1 1
12 15304 1 1 34 ASN HB2 H -9.984 2.514 10.287 1.00 . A A . 34 ASN HB2 1 1
12 15305 1 1 34 ASN HB3 H -9.730 0.788 10.521 1.00 . A A . 34 ASN HB3 1 1
12 15306 1 1 34 ASN HD21 H -9.071 3.973 11.781 1.00 . A A . 34 ASN HD21 1 1
12 15307 1 1 34 ASN HD22 H -8.556 3.452 13.344 1.00 . A A . 34 ASN HD22 1 1
12 15308 1 1 34 ASN N N -7.423 3.119 9.673 1.00 . A A . 34 ASN N 1 1
12 15309 1 1 34 ASN ND2 N -8.823 3.273 12.418 1.00 . A A . 34 ASN ND2 1 1
12 15310 1 1 34 ASN O O -8.742 2.349 7.350 1.00 . A A . 34 ASN O 1 1
12 15311 1 1 34 ASN OD1 O -8.547 1.091 12.761 1.00 . A A . 34 ASN OD1 1 1
12 15312 1 1 35 GLN C C -10.409 0.391 6.082 1.00 . A A . 35 GLN C 1 1
12 15313 1 1 35 GLN CA C -9.157 -0.333 6.610 1.00 . A A . 35 GLN CA 1 1
12 15314 1 1 35 GLN CB C -9.416 -1.849 6.676 1.00 . A A . 35 GLN CB 1 1
12 15315 1 1 35 GLN CD C -10.621 -3.765 7.813 1.00 . A A . 35 GLN CD 1 1
12 15316 1 1 35 GLN CG C -10.370 -2.267 7.791 1.00 . A A . 35 GLN CG 1 1
12 15317 1 1 35 GLN H H -8.566 -0.480 8.645 1.00 . A A . 35 GLN H 1 1
12 15318 1 1 35 GLN HA H -8.347 -0.156 5.918 1.00 . A A . 35 GLN HA 1 1
12 15319 1 1 35 GLN HB2 H -9.838 -2.173 5.734 1.00 . A A . 35 GLN HB2 1 1
12 15320 1 1 35 GLN HB3 H -8.473 -2.357 6.829 1.00 . A A . 35 GLN HB3 1 1
12 15321 1 1 35 GLN HE21 H -12.220 -3.546 6.666 1.00 . A A . 35 GLN HE21 1 1
12 15322 1 1 35 GLN HE22 H -11.846 -5.163 7.138 1.00 . A A . 35 GLN HE22 1 1
12 15323 1 1 35 GLN HG2 H -9.948 -1.974 8.742 1.00 . A A . 35 GLN HG2 1 1
12 15324 1 1 35 GLN HG3 H -11.315 -1.759 7.648 1.00 . A A . 35 GLN HG3 1 1
12 15325 1 1 35 GLN N N -8.730 0.166 7.928 1.00 . A A . 35 GLN N 1 1
12 15326 1 1 35 GLN NE2 N -11.666 -4.200 7.137 1.00 . A A . 35 GLN NE2 1 1
12 15327 1 1 35 GLN O O -10.538 0.622 4.883 1.00 . A A . 35 GLN O 1 1
12 15328 1 1 35 GLN OE1 O -9.890 -4.521 8.439 1.00 . A A . 35 GLN OE1 1 1
12 15329 1 1 36 SER C C -12.255 2.895 6.100 1.00 . A A . 36 SER C 1 1
12 15330 1 1 36 SER CA C -12.551 1.469 6.591 1.00 . A A . 36 SER CA 1 1
12 15331 1 1 36 SER CB C -13.542 1.507 7.763 1.00 . A A . 36 SER CB 1 1
12 15332 1 1 36 SER H H -11.177 0.539 7.924 1.00 . A A . 36 SER H 1 1
12 15333 1 1 36 SER HA H -13.002 0.917 5.777 1.00 . A A . 36 SER HA 1 1
12 15334 1 1 36 SER HB2 H -14.374 2.148 7.512 1.00 . A A . 36 SER HB2 1 1
12 15335 1 1 36 SER HB3 H -13.906 0.508 7.953 1.00 . A A . 36 SER HB3 1 1
12 15336 1 1 36 SER HG H -12.772 2.949 8.863 1.00 . A A . 36 SER HG 1 1
12 15337 1 1 36 SER N N -11.324 0.755 6.980 1.00 . A A . 36 SER N 1 1
12 15338 1 1 36 SER O O -13.007 3.458 5.303 1.00 . A A . 36 SER O 1 1
12 15339 1 1 36 SER OG O -12.929 1.999 8.947 1.00 . A A . 36 SER OG 1 1
12 15340 1 1 37 SER C C -9.876 4.672 4.836 1.00 . A A . 37 SER C 1 1
12 15341 1 1 37 SER CA C -10.717 4.804 6.114 1.00 . A A . 37 SER CA 1 1
12 15342 1 1 37 SER CB C -9.901 5.516 7.199 1.00 . A A . 37 SER CB 1 1
12 15343 1 1 37 SER H H -10.651 3.029 7.288 1.00 . A A . 37 SER H 1 1
12 15344 1 1 37 SER HA H -11.596 5.394 5.891 1.00 . A A . 37 SER HA 1 1
12 15345 1 1 37 SER HB2 H -10.507 5.632 8.085 1.00 . A A . 37 SER HB2 1 1
12 15346 1 1 37 SER HB3 H -9.028 4.925 7.438 1.00 . A A . 37 SER HB3 1 1
12 15347 1 1 37 SER HG H -8.871 7.168 7.427 1.00 . A A . 37 SER HG 1 1
12 15348 1 1 37 SER N N -11.165 3.485 6.587 1.00 . A A . 37 SER N 1 1
12 15349 1 1 37 SER O O -9.931 5.521 3.945 1.00 . A A . 37 SER O 1 1
12 15350 1 1 37 SER OG O -9.476 6.800 6.771 1.00 . A A . 37 SER OG 1 1
12 15351 1 1 38 LEU C C -9.193 3.054 2.341 1.00 . A A . 38 LEU C 1 1
12 15352 1 1 38 LEU CA C -8.290 3.307 3.563 1.00 . A A . 38 LEU CA 1 1
12 15353 1 1 38 LEU CB C -7.375 2.095 3.848 1.00 . A A . 38 LEU CB 1 1
12 15354 1 1 38 LEU CD1 C -6.831 1.144 1.546 1.00 . A A . 38 LEU CD1 1 1
12 15355 1 1 38 LEU CD2 C -5.489 3.058 2.462 1.00 . A A . 38 LEU CD2 1 1
12 15356 1 1 38 LEU CG C -6.267 1.790 2.811 1.00 . A A . 38 LEU CG 1 1
12 15357 1 1 38 LEU H H -9.066 2.977 5.513 1.00 . A A . 38 LEU H 1 1
12 15358 1 1 38 LEU HA H -7.674 4.175 3.369 1.00 . A A . 38 LEU HA 1 1
12 15359 1 1 38 LEU HB2 H -6.895 2.260 4.803 1.00 . A A . 38 LEU HB2 1 1
12 15360 1 1 38 LEU HB3 H -8.001 1.219 3.937 1.00 . A A . 38 LEU HB3 1 1
12 15361 1 1 38 LEU HD11 H -7.484 1.841 1.044 1.00 . A A . 38 LEU HD11 1 1
12 15362 1 1 38 LEU HD12 H -7.387 0.256 1.812 1.00 . A A . 38 LEU HD12 1 1
12 15363 1 1 38 LEU HD13 H -6.018 0.875 0.888 1.00 . A A . 38 LEU HD13 1 1
12 15364 1 1 38 LEU HD21 H -6.162 3.794 2.046 1.00 . A A . 38 LEU HD21 1 1
12 15365 1 1 38 LEU HD22 H -4.723 2.823 1.736 1.00 . A A . 38 LEU HD22 1 1
12 15366 1 1 38 LEU HD23 H -5.027 3.458 3.354 1.00 . A A . 38 LEU HD23 1 1
12 15367 1 1 38 LEU HG H -5.570 1.088 3.248 1.00 . A A . 38 LEU HG 1 1
12 15368 1 1 38 LEU N N -9.102 3.593 4.751 1.00 . A A . 38 LEU N 1 1
12 15369 1 1 38 LEU O O -9.031 3.680 1.292 1.00 . A A . 38 LEU O 1 1
12 15370 1 1 39 ALA C C -12.115 2.952 1.158 1.00 . A A . 39 ALA C 1 1
12 15371 1 1 39 ALA CA C -11.110 1.817 1.422 1.00 . A A . 39 ALA CA 1 1
12 15372 1 1 39 ALA CB C -11.845 0.523 1.758 1.00 . A A . 39 ALA CB 1 1
12 15373 1 1 39 ALA H H -10.240 1.685 3.356 1.00 . A A . 39 ALA H 1 1
12 15374 1 1 39 ALA HA H -10.539 1.647 0.519 1.00 . A A . 39 ALA HA 1 1
12 15375 1 1 39 ALA HB1 H -12.528 0.277 0.957 1.00 . A A . 39 ALA HB1 1 1
12 15376 1 1 39 ALA HB2 H -12.398 0.650 2.676 1.00 . A A . 39 ALA HB2 1 1
12 15377 1 1 39 ALA HB3 H -11.129 -0.279 1.878 1.00 . A A . 39 ALA HB3 1 1
12 15378 1 1 39 ALA N N -10.161 2.149 2.497 1.00 . A A . 39 ALA N 1 1
12 15379 1 1 39 ALA O O -12.990 2.832 0.297 1.00 . A A . 39 ALA O 1 1
12 15380 1 1 40 LYS C C -12.292 6.024 0.482 1.00 . A A . 40 LYS C 1 1
12 15381 1 1 40 LYS CA C -12.815 5.237 1.695 1.00 . A A . 40 LYS CA 1 1
12 15382 1 1 40 LYS CB C -12.814 6.104 2.972 1.00 . A A . 40 LYS CB 1 1
12 15383 1 1 40 LYS CD C -12.956 8.542 2.243 1.00 . A A . 40 LYS CD 1 1
12 15384 1 1 40 LYS CE C -13.814 9.802 2.218 1.00 . A A . 40 LYS CE 1 1
12 15385 1 1 40 LYS CG C -13.676 7.370 2.913 1.00 . A A . 40 LYS CG 1 1
12 15386 1 1 40 LYS H H -11.344 4.041 2.643 1.00 . A A . 40 LYS H 1 1
12 15387 1 1 40 LYS HA H -13.829 4.912 1.492 1.00 . A A . 40 LYS HA 1 1
12 15388 1 1 40 LYS HB2 H -13.171 5.499 3.795 1.00 . A A . 40 LYS HB2 1 1
12 15389 1 1 40 LYS HB3 H -11.795 6.399 3.183 1.00 . A A . 40 LYS HB3 1 1
12 15390 1 1 40 LYS HD2 H -12.044 8.750 2.785 1.00 . A A . 40 LYS HD2 1 1
12 15391 1 1 40 LYS HD3 H -12.710 8.266 1.226 1.00 . A A . 40 LYS HD3 1 1
12 15392 1 1 40 LYS HE2 H -13.271 10.584 1.707 1.00 . A A . 40 LYS HE2 1 1
12 15393 1 1 40 LYS HE3 H -14.727 9.591 1.679 1.00 . A A . 40 LYS HE3 1 1
12 15394 1 1 40 LYS HG2 H -14.577 7.154 2.357 1.00 . A A . 40 LYS HG2 1 1
12 15395 1 1 40 LYS HG3 H -13.940 7.655 3.921 1.00 . A A . 40 LYS HG3 1 1
12 15396 1 1 40 LYS HZ1 H -14.734 9.556 4.074 1.00 . A A . 40 LYS HZ1 1 1
12 15397 1 1 40 LYS HZ2 H -14.703 11.154 3.532 1.00 . A A . 40 LYS HZ2 1 1
12 15398 1 1 40 LYS HZ3 H -13.296 10.441 4.139 1.00 . A A . 40 LYS HZ3 1 1
12 15399 1 1 40 LYS N N -11.997 4.041 1.915 1.00 . A A . 40 LYS N 1 1
12 15400 1 1 40 LYS NZ N -14.160 10.272 3.586 1.00 . A A . 40 LYS NZ 1 1
12 15401 1 1 40 LYS O O -13.046 6.337 -0.440 1.00 . A A . 40 LYS O 1 1
12 15402 1 1 41 GLU C C -9.894 6.090 -1.721 1.00 . A A . 41 GLU C 1 1
12 15403 1 1 41 GLU CA C -10.351 7.052 -0.618 1.00 . A A . 41 GLU CA 1 1
12 15404 1 1 41 GLU CB C -9.154 7.870 -0.109 1.00 . A A . 41 GLU CB 1 1
12 15405 1 1 41 GLU CD C -10.262 10.143 -0.262 1.00 . A A . 41 GLU CD 1 1
12 15406 1 1 41 GLU CG C -9.548 9.141 0.636 1.00 . A A . 41 GLU CG 1 1
12 15407 1 1 41 GLU H H -10.451 6.080 1.270 1.00 . A A . 41 GLU H 1 1
12 15408 1 1 41 GLU HA H -11.082 7.732 -1.038 1.00 . A A . 41 GLU HA 1 1
12 15409 1 1 41 GLU HB2 H -8.572 7.252 0.559 1.00 . A A . 41 GLU HB2 1 1
12 15410 1 1 41 GLU HB3 H -8.535 8.150 -0.952 1.00 . A A . 41 GLU HB3 1 1
12 15411 1 1 41 GLU HG2 H -10.204 8.877 1.453 1.00 . A A . 41 GLU HG2 1 1
12 15412 1 1 41 GLU HG3 H -8.655 9.604 1.030 1.00 . A A . 41 GLU HG3 1 1
12 15413 1 1 41 GLU N N -10.993 6.336 0.494 1.00 . A A . 41 GLU N 1 1
12 15414 1 1 41 GLU O O -9.994 6.398 -2.909 1.00 . A A . 41 GLU O 1 1
12 15415 1 1 41 GLU OE1 O -9.578 10.900 -0.985 1.00 . A A . 41 GLU OE1 1 1
12 15416 1 1 41 GLU OE2 O -11.510 10.167 -0.268 1.00 . A A . 41 GLU OE2 1 1
12 15417 1 1 42 CYS C C -10.151 3.053 -2.741 1.00 . A A . 42 CYS C 1 1
12 15418 1 1 42 CYS CA C -8.955 3.907 -2.286 1.00 . A A . 42 CYS CA 1 1
12 15419 1 1 42 CYS CB C -7.872 3.007 -1.674 1.00 . A A . 42 CYS CB 1 1
12 15420 1 1 42 CYS H H -9.298 4.748 -0.363 1.00 . A A . 42 CYS H 1 1
12 15421 1 1 42 CYS HA H -8.540 4.417 -3.145 1.00 . A A . 42 CYS HA 1 1
12 15422 1 1 42 CYS HB2 H -7.055 3.624 -1.327 1.00 . A A . 42 CYS HB2 1 1
12 15423 1 1 42 CYS HB3 H -8.288 2.468 -0.834 1.00 . A A . 42 CYS HB3 1 1
12 15424 1 1 42 CYS HG H -5.945 2.158 -3.112 1.00 . A A . 42 CYS HG 1 1
12 15425 1 1 42 CYS N N -9.385 4.928 -1.324 1.00 . A A . 42 CYS N 1 1
12 15426 1 1 42 CYS O O -10.781 2.380 -1.928 1.00 . A A . 42 CYS O 1 1
12 15427 1 1 42 CYS SG S -7.185 1.789 -2.823 1.00 . A A . 42 CYS SG 1 1
12 15428 1 1 43 PRO C C -11.583 0.824 -4.590 1.00 . A A . 43 PRO C 1 1
12 15429 1 1 43 PRO CA C -11.671 2.367 -4.587 1.00 . A A . 43 PRO CA 1 1
12 15430 1 1 43 PRO CB C -11.753 2.898 -6.024 1.00 . A A . 43 PRO CB 1 1
12 15431 1 1 43 PRO CD C -9.695 3.719 -5.122 1.00 . A A . 43 PRO CD 1 1
12 15432 1 1 43 PRO CG C -10.341 3.216 -6.388 1.00 . A A . 43 PRO CG 1 1
12 15433 1 1 43 PRO HA H -12.560 2.665 -4.048 1.00 . A A . 43 PRO HA 1 1
12 15434 1 1 43 PRO HB2 H -12.174 2.143 -6.675 1.00 . A A . 43 PRO HB2 1 1
12 15435 1 1 43 PRO HB3 H -12.372 3.784 -6.050 1.00 . A A . 43 PRO HB3 1 1
12 15436 1 1 43 PRO HD2 H -8.654 3.429 -5.086 1.00 . A A . 43 PRO HD2 1 1
12 15437 1 1 43 PRO HD3 H -9.788 4.793 -5.053 1.00 . A A . 43 PRO HD3 1 1
12 15438 1 1 43 PRO HG2 H -9.841 2.324 -6.739 1.00 . A A . 43 PRO HG2 1 1
12 15439 1 1 43 PRO HG3 H -10.320 3.982 -7.151 1.00 . A A . 43 PRO HG3 1 1
12 15440 1 1 43 PRO N N -10.469 3.050 -4.054 1.00 . A A . 43 PRO N 1 1
12 15441 1 1 43 PRO O O -12.322 0.159 -5.314 1.00 . A A . 43 PRO O 1 1
12 15442 1 1 44 LEU C C -11.534 -1.832 -2.714 1.00 . A A . 44 LEU C 1 1
12 15443 1 1 44 LEU CA C -10.534 -1.198 -3.695 1.00 . A A . 44 LEU CA 1 1
12 15444 1 1 44 LEU CB C -9.099 -1.542 -3.268 1.00 . A A . 44 LEU CB 1 1
12 15445 1 1 44 LEU CD1 C -6.608 -1.458 -3.694 1.00 . A A . 44 LEU CD1 1 1
12 15446 1 1 44 LEU CD2 C -8.205 -1.743 -5.613 1.00 . A A . 44 LEU CD2 1 1
12 15447 1 1 44 LEU CG C -7.991 -1.105 -4.244 1.00 . A A . 44 LEU CG 1 1
12 15448 1 1 44 LEU H H -10.149 0.829 -3.202 1.00 . A A . 44 LEU H 1 1
12 15449 1 1 44 LEU HA H -10.712 -1.607 -4.682 1.00 . A A . 44 LEU HA 1 1
12 15450 1 1 44 LEU HB2 H -8.913 -1.072 -2.312 1.00 . A A . 44 LEU HB2 1 1
12 15451 1 1 44 LEU HB3 H -9.029 -2.613 -3.138 1.00 . A A . 44 LEU HB3 1 1
12 15452 1 1 44 LEU HD11 H -5.849 -1.162 -4.405 1.00 . A A . 44 LEU HD11 1 1
12 15453 1 1 44 LEU HD12 H -6.544 -2.523 -3.523 1.00 . A A . 44 LEU HD12 1 1
12 15454 1 1 44 LEU HD13 H -6.446 -0.935 -2.762 1.00 . A A . 44 LEU HD13 1 1
12 15455 1 1 44 LEU HD21 H -8.188 -2.819 -5.520 1.00 . A A . 44 LEU HD21 1 1
12 15456 1 1 44 LEU HD22 H -7.418 -1.427 -6.281 1.00 . A A . 44 LEU HD22 1 1
12 15457 1 1 44 LEU HD23 H -9.160 -1.432 -6.012 1.00 . A A . 44 LEU HD23 1 1
12 15458 1 1 44 LEU HG H -8.032 -0.033 -4.368 1.00 . A A . 44 LEU HG 1 1
12 15459 1 1 44 LEU N N -10.700 0.258 -3.773 1.00 . A A . 44 LEU N 1 1
12 15460 1 1 44 LEU O O -12.073 -1.160 -1.832 1.00 . A A . 44 LEU O 1 1
12 15461 1 1 45 SER C C -12.106 -3.910 -0.540 1.00 . A A . 45 SER C 1 1
12 15462 1 1 45 SER CA C -12.666 -3.876 -1.969 1.00 . A A . 45 SER CA 1 1
12 15463 1 1 45 SER CB C -12.883 -5.308 -2.476 1.00 . A A . 45 SER CB 1 1
12 15464 1 1 45 SER H H -11.346 -3.608 -3.616 1.00 . A A . 45 SER H 1 1
12 15465 1 1 45 SER HA H -13.619 -3.364 -1.957 1.00 . A A . 45 SER HA 1 1
12 15466 1 1 45 SER HB2 H -13.443 -5.280 -3.398 1.00 . A A . 45 SER HB2 1 1
12 15467 1 1 45 SER HB3 H -11.926 -5.775 -2.654 1.00 . A A . 45 SER HB3 1 1
12 15468 1 1 45 SER HG H -13.697 -6.992 -1.871 1.00 . A A . 45 SER HG 1 1
12 15469 1 1 45 SER N N -11.775 -3.133 -2.873 1.00 . A A . 45 SER N 1 1
12 15470 1 1 45 SER O O -11.058 -4.506 -0.290 1.00 . A A . 45 SER O 1 1
12 15471 1 1 45 SER OG O -13.605 -6.088 -1.533 1.00 . A A . 45 SER OG 1 1
12 15472 1 1 46 GLN C C -11.882 -4.497 2.366 1.00 . A A . 46 GLN C 1 1
12 15473 1 1 46 GLN CA C -12.412 -3.166 1.797 1.00 . A A . 46 GLN CA 1 1
12 15474 1 1 46 GLN CB C -13.602 -2.674 2.635 1.00 . A A . 46 GLN CB 1 1
12 15475 1 1 46 GLN CD C -14.515 -2.011 4.898 1.00 . A A . 46 GLN CD 1 1
12 15476 1 1 46 GLN CG C -13.292 -2.463 4.113 1.00 . A A . 46 GLN CG 1 1
12 15477 1 1 46 GLN H H -13.675 -2.864 0.116 1.00 . A A . 46 GLN H 1 1
12 15478 1 1 46 GLN HA H -11.624 -2.428 1.848 1.00 . A A . 46 GLN HA 1 1
12 15479 1 1 46 GLN HB2 H -13.947 -1.733 2.228 1.00 . A A . 46 GLN HB2 1 1
12 15480 1 1 46 GLN HB3 H -14.402 -3.398 2.557 1.00 . A A . 46 GLN HB3 1 1
12 15481 1 1 46 GLN HE21 H -15.005 -3.891 5.282 1.00 . A A . 46 GLN HE21 1 1
12 15482 1 1 46 GLN HE22 H -16.062 -2.685 5.928 1.00 . A A . 46 GLN HE22 1 1
12 15483 1 1 46 GLN HG2 H -12.936 -3.393 4.533 1.00 . A A . 46 GLN HG2 1 1
12 15484 1 1 46 GLN HG3 H -12.521 -1.709 4.204 1.00 . A A . 46 GLN HG3 1 1
12 15485 1 1 46 GLN N N -12.828 -3.278 0.388 1.00 . A A . 46 GLN N 1 1
12 15486 1 1 46 GLN NE2 N -15.268 -2.956 5.422 1.00 . A A . 46 GLN NE2 1 1
12 15487 1 1 46 GLN O O -10.755 -4.572 2.864 1.00 . A A . 46 GLN O 1 1
12 15488 1 1 46 GLN OE1 O -14.782 -0.821 5.032 1.00 . A A . 46 GLN OE1 1 1
12 15489 1 1 47 SER C C -11.131 -7.471 2.050 1.00 . A A . 47 SER C 1 1
12 15490 1 1 47 SER CA C -12.324 -6.866 2.808 1.00 . A A . 47 SER CA 1 1
12 15491 1 1 47 SER CB C -13.523 -7.821 2.748 1.00 . A A . 47 SER CB 1 1
12 15492 1 1 47 SER H H -13.577 -5.430 1.854 1.00 . A A . 47 SER H 1 1
12 15493 1 1 47 SER HA H -12.040 -6.733 3.843 1.00 . A A . 47 SER HA 1 1
12 15494 1 1 47 SER HB2 H -13.842 -7.934 1.721 1.00 . A A . 47 SER HB2 1 1
12 15495 1 1 47 SER HB3 H -13.236 -8.785 3.143 1.00 . A A . 47 SER HB3 1 1
12 15496 1 1 47 SER HG H -15.410 -7.826 3.295 1.00 . A A . 47 SER HG 1 1
12 15497 1 1 47 SER N N -12.698 -5.545 2.279 1.00 . A A . 47 SER N 1 1
12 15498 1 1 47 SER O O -10.332 -8.213 2.621 1.00 . A A . 47 SER O 1 1
12 15499 1 1 47 SER OG O -14.613 -7.322 3.510 1.00 . A A . 47 SER OG 1 1
12 15500 1 1 48 MET C C -8.559 -7.026 0.308 1.00 . A A . 48 MET C 1 1
12 15501 1 1 48 MET CA C -9.916 -7.654 -0.073 1.00 . A A . 48 MET CA 1 1
12 15502 1 1 48 MET CB C -10.235 -7.403 -1.559 1.00 . A A . 48 MET CB 1 1
12 15503 1 1 48 MET CE C -7.847 -10.084 -3.725 1.00 . A A . 48 MET CE 1 1
12 15504 1 1 48 MET CG C -9.781 -8.519 -2.502 1.00 . A A . 48 MET CG 1 1
12 15505 1 1 48 MET H H -11.642 -6.497 0.378 1.00 . A A . 48 MET H 1 1
12 15506 1 1 48 MET HA H -9.861 -8.721 0.096 1.00 . A A . 48 MET HA 1 1
12 15507 1 1 48 MET HB2 H -11.305 -7.286 -1.668 1.00 . A A . 48 MET HB2 1 1
12 15508 1 1 48 MET HB3 H -9.756 -6.484 -1.869 1.00 . A A . 48 MET HB3 1 1
12 15509 1 1 48 MET HE1 H -8.304 -9.822 -4.668 1.00 . A A . 48 MET HE1 1 1
12 15510 1 1 48 MET HE2 H -8.352 -10.943 -3.310 1.00 . A A . 48 MET HE2 1 1
12 15511 1 1 48 MET HE3 H -6.804 -10.321 -3.883 1.00 . A A . 48 MET HE3 1 1
12 15512 1 1 48 MET HG2 H -10.202 -9.452 -2.160 1.00 . A A . 48 MET HG2 1 1
12 15513 1 1 48 MET HG3 H -10.153 -8.304 -3.494 1.00 . A A . 48 MET HG3 1 1
12 15514 1 1 48 MET N N -10.999 -7.125 0.769 1.00 . A A . 48 MET N 1 1
12 15515 1 1 48 MET O O -7.522 -7.377 -0.250 1.00 . A A . 48 MET O 1 1
12 15516 1 1 48 MET SD S -7.987 -8.702 -2.590 1.00 . A A . 48 MET SD 1 1
12 15517 1 1 49 ILE C C -7.034 -6.219 3.158 1.00 . A A . 49 ILE C 1 1
12 15518 1 1 49 ILE CA C -7.345 -5.522 1.822 1.00 . A A . 49 ILE CA 1 1
12 15519 1 1 49 ILE CB C -7.437 -3.979 2.036 1.00 . A A . 49 ILE CB 1 1
12 15520 1 1 49 ILE CD1 C -8.244 -3.457 -0.350 1.00 . A A . 49 ILE CD1 1 1
12 15521 1 1 49 ILE CG1 C -7.195 -3.218 0.714 1.00 . A A . 49 ILE CG1 1 1
12 15522 1 1 49 ILE CG2 C -6.453 -3.502 3.110 1.00 . A A . 49 ILE CG2 1 1
12 15523 1 1 49 ILE H H -9.443 -5.696 1.513 1.00 . A A . 49 ILE H 1 1
12 15524 1 1 49 ILE HA H -6.533 -5.721 1.132 1.00 . A A . 49 ILE HA 1 1
12 15525 1 1 49 ILE HB H -8.434 -3.756 2.386 1.00 . A A . 49 ILE HB 1 1
12 15526 1 1 49 ILE HD11 H -9.205 -3.110 0.002 1.00 . A A . 49 ILE HD11 1 1
12 15527 1 1 49 ILE HD12 H -8.302 -4.513 -0.571 1.00 . A A . 49 ILE HD12 1 1
12 15528 1 1 49 ILE HD13 H -7.976 -2.917 -1.246 1.00 . A A . 49 ILE HD13 1 1
12 15529 1 1 49 ILE HG12 H -7.175 -2.158 0.919 1.00 . A A . 49 ILE HG12 1 1
12 15530 1 1 49 ILE HG13 H -6.239 -3.513 0.307 1.00 . A A . 49 ILE HG13 1 1
12 15531 1 1 49 ILE HG21 H -6.707 -3.952 4.060 1.00 . A A . 49 ILE HG21 1 1
12 15532 1 1 49 ILE HG22 H -6.509 -2.426 3.198 1.00 . A A . 49 ILE HG22 1 1
12 15533 1 1 49 ILE HG23 H -5.447 -3.788 2.836 1.00 . A A . 49 ILE HG23 1 1
12 15534 1 1 49 ILE N N -8.578 -6.064 1.230 1.00 . A A . 49 ILE N 1 1
12 15535 1 1 49 ILE O O -5.942 -6.752 3.353 1.00 . A A . 49 ILE O 1 1
12 15536 1 1 50 SER C C -7.459 -8.310 5.337 1.00 . A A . 50 SER C 1 1
12 15537 1 1 50 SER CA C -7.837 -6.818 5.402 1.00 . A A . 50 SER CA 1 1
12 15538 1 1 50 SER CB C -9.120 -6.648 6.224 1.00 . A A . 50 SER CB 1 1
12 15539 1 1 50 SER H H -8.880 -5.833 3.827 1.00 . A A . 50 SER H 1 1
12 15540 1 1 50 SER HA H -7.037 -6.279 5.891 1.00 . A A . 50 SER HA 1 1
12 15541 1 1 50 SER HB2 H -9.418 -5.610 6.211 1.00 . A A . 50 SER HB2 1 1
12 15542 1 1 50 SER HB3 H -9.906 -7.251 5.790 1.00 . A A . 50 SER HB3 1 1
12 15543 1 1 50 SER HG H -9.057 -6.277 8.149 1.00 . A A . 50 SER HG 1 1
12 15544 1 1 50 SER N N -8.015 -6.232 4.061 1.00 . A A . 50 SER N 1 1
12 15545 1 1 50 SER O O -6.564 -8.766 6.048 1.00 . A A . 50 SER O 1 1
12 15546 1 1 50 SER OG O -8.936 -7.047 7.576 1.00 . A A . 50 SER OG 1 1
12 15547 1 1 51 SER C C -6.434 -10.828 3.948 1.00 . A A . 51 SER C 1 1
12 15548 1 1 51 SER CA C -7.889 -10.509 4.337 1.00 . A A . 51 SER CA 1 1
12 15549 1 1 51 SER CB C -8.850 -11.129 3.313 1.00 . A A . 51 SER CB 1 1
12 15550 1 1 51 SER H H -8.822 -8.641 3.908 1.00 . A A . 51 SER H 1 1
12 15551 1 1 51 SER HA H -8.085 -10.956 5.303 1.00 . A A . 51 SER HA 1 1
12 15552 1 1 51 SER HB2 H -8.724 -10.636 2.358 1.00 . A A . 51 SER HB2 1 1
12 15553 1 1 51 SER HB3 H -8.631 -12.182 3.205 1.00 . A A . 51 SER HB3 1 1
12 15554 1 1 51 SER HG H -10.736 -11.684 3.328 1.00 . A A . 51 SER HG 1 1
12 15555 1 1 51 SER N N -8.133 -9.062 4.468 1.00 . A A . 51 SER N 1 1
12 15556 1 1 51 SER O O -5.901 -11.873 4.324 1.00 . A A . 51 SER O 1 1
12 15557 1 1 51 SER OG O -10.201 -10.982 3.725 1.00 . A A . 51 SER OG 1 1
12 15558 1 1 52 ILE C C -3.428 -10.009 3.971 1.00 . A A . 52 ILE C 1 1
12 15559 1 1 52 ILE CA C -4.397 -10.127 2.777 1.00 . A A . 52 ILE CA 1 1
12 15560 1 1 52 ILE CB C -3.989 -9.119 1.667 1.00 . A A . 52 ILE CB 1 1
12 15561 1 1 52 ILE CD1 C -4.582 -8.323 -0.695 1.00 . A A . 52 ILE CD1 1 1
12 15562 1 1 52 ILE CG1 C -4.932 -9.246 0.457 1.00 . A A . 52 ILE CG1 1 1
12 15563 1 1 52 ILE CG2 C -2.536 -9.333 1.235 1.00 . A A . 52 ILE CG2 1 1
12 15564 1 1 52 ILE H H -6.256 -9.103 2.940 1.00 . A A . 52 ILE H 1 1
12 15565 1 1 52 ILE HA H -4.321 -11.127 2.368 1.00 . A A . 52 ILE HA 1 1
12 15566 1 1 52 ILE HB H -4.073 -8.120 2.072 1.00 . A A . 52 ILE HB 1 1
12 15567 1 1 52 ILE HD11 H -3.582 -8.539 -1.041 1.00 . A A . 52 ILE HD11 1 1
12 15568 1 1 52 ILE HD12 H -4.635 -7.295 -0.364 1.00 . A A . 52 ILE HD12 1 1
12 15569 1 1 52 ILE HD13 H -5.282 -8.475 -1.503 1.00 . A A . 52 ILE HD13 1 1
12 15570 1 1 52 ILE HG12 H -4.901 -10.260 0.088 1.00 . A A . 52 ILE HG12 1 1
12 15571 1 1 52 ILE HG13 H -5.941 -9.015 0.771 1.00 . A A . 52 ILE HG13 1 1
12 15572 1 1 52 ILE HG21 H -2.270 -8.607 0.480 1.00 . A A . 52 ILE HG21 1 1
12 15573 1 1 52 ILE HG22 H -2.420 -10.329 0.830 1.00 . A A . 52 ILE HG22 1 1
12 15574 1 1 52 ILE HG23 H -1.885 -9.217 2.088 1.00 . A A . 52 ILE HG23 1 1
12 15575 1 1 52 ILE N N -5.791 -9.925 3.202 1.00 . A A . 52 ILE N 1 1
12 15576 1 1 52 ILE O O -2.339 -10.587 3.968 1.00 . A A . 52 ILE O 1 1
12 15577 1 1 53 VAL C C -3.002 -10.441 7.009 1.00 . A A . 53 VAL C 1 1
12 15578 1 1 53 VAL CA C -3.046 -9.121 6.218 1.00 . A A . 53 VAL CA 1 1
12 15579 1 1 53 VAL CB C -3.614 -7.996 7.125 1.00 . A A . 53 VAL CB 1 1
12 15580 1 1 53 VAL CG1 C -2.786 -7.842 8.402 1.00 . A A . 53 VAL CG1 1 1
12 15581 1 1 53 VAL CG2 C -3.689 -6.673 6.359 1.00 . A A . 53 VAL CG2 1 1
12 15582 1 1 53 VAL H H -4.698 -8.792 4.924 1.00 . A A . 53 VAL H 1 1
12 15583 1 1 53 VAL HA H -2.038 -8.849 5.931 1.00 . A A . 53 VAL HA 1 1
12 15584 1 1 53 VAL HB H -4.619 -8.272 7.412 1.00 . A A . 53 VAL HB 1 1
12 15585 1 1 53 VAL HG11 H -1.764 -7.601 8.145 1.00 . A A . 53 VAL HG11 1 1
12 15586 1 1 53 VAL HG12 H -2.806 -8.765 8.963 1.00 . A A . 53 VAL HG12 1 1
12 15587 1 1 53 VAL HG13 H -3.199 -7.046 9.009 1.00 . A A . 53 VAL HG13 1 1
12 15588 1 1 53 VAL HG21 H -4.075 -5.901 7.008 1.00 . A A . 53 VAL HG21 1 1
12 15589 1 1 53 VAL HG22 H -4.345 -6.787 5.506 1.00 . A A . 53 VAL HG22 1 1
12 15590 1 1 53 VAL HG23 H -2.703 -6.396 6.016 1.00 . A A . 53 VAL HG23 1 1
12 15591 1 1 53 VAL N N -3.840 -9.262 4.994 1.00 . A A . 53 VAL N 1 1
12 15592 1 1 53 VAL O O -1.943 -10.859 7.488 1.00 . A A . 53 VAL O 1 1
12 15593 1 1 54 ASN C C -3.827 -13.578 7.098 1.00 . A A . 54 ASN C 1 1
12 15594 1 1 54 ASN CA C -4.288 -12.341 7.893 1.00 . A A . 54 ASN CA 1 1
12 15595 1 1 54 ASN CB C -5.746 -12.537 8.318 1.00 . A A . 54 ASN CB 1 1
12 15596 1 1 54 ASN CG C -6.281 -11.375 9.129 1.00 . A A . 54 ASN CG 1 1
12 15597 1 1 54 ASN H H -4.953 -10.722 6.685 1.00 . A A . 54 ASN H 1 1
12 15598 1 1 54 ASN HA H -3.676 -12.249 8.781 1.00 . A A . 54 ASN HA 1 1
12 15599 1 1 54 ASN HB2 H -6.358 -12.646 7.434 1.00 . A A . 54 ASN HB2 1 1
12 15600 1 1 54 ASN HB3 H -5.824 -13.436 8.914 1.00 . A A . 54 ASN HB3 1 1
12 15601 1 1 54 ASN HD21 H -5.758 -12.262 10.820 1.00 . A A . 54 ASN HD21 1 1
12 15602 1 1 54 ASN HD22 H -6.525 -10.721 10.978 1.00 . A A . 54 ASN HD22 1 1
12 15603 1 1 54 ASN N N -4.157 -11.094 7.125 1.00 . A A . 54 ASN N 1 1
12 15604 1 1 54 ASN ND2 N -6.174 -11.461 10.439 1.00 . A A . 54 ASN ND2 1 1
12 15605 1 1 54 ASN O O -3.240 -14.507 7.660 1.00 . A A . 54 ASN O 1 1
12 15606 1 1 54 ASN OD1 O -6.796 -10.408 8.582 1.00 . A A . 54 ASN OD1 1 1
12 15607 1 1 55 SER C C -2.329 -14.949 4.689 1.00 . A A . 55 SER C 1 1
12 15608 1 1 55 SER CA C -3.831 -14.779 4.966 1.00 . A A . 55 SER CA 1 1
12 15609 1 1 55 SER CB C -4.600 -14.705 3.640 1.00 . A A . 55 SER CB 1 1
12 15610 1 1 55 SER H H -4.516 -12.804 5.383 1.00 . A A . 55 SER H 1 1
12 15611 1 1 55 SER HA H -4.177 -15.649 5.511 1.00 . A A . 55 SER HA 1 1
12 15612 1 1 55 SER HB2 H -5.653 -14.578 3.844 1.00 . A A . 55 SER HB2 1 1
12 15613 1 1 55 SER HB3 H -4.241 -13.864 3.064 1.00 . A A . 55 SER HB3 1 1
12 15614 1 1 55 SER HG H -4.977 -15.853 2.091 1.00 . A A . 55 SER HG 1 1
12 15615 1 1 55 SER N N -4.111 -13.598 5.796 1.00 . A A . 55 SER N 1 1
12 15616 1 1 55 SER O O -1.779 -14.355 3.762 1.00 . A A . 55 SER O 1 1
12 15617 1 1 55 SER OG O -4.424 -15.891 2.876 1.00 . A A . 55 SER OG 1 1
12 15618 1 1 56 THR C C 0.063 -16.868 4.100 1.00 . A A . 56 THR C 1 1
12 15619 1 1 56 THR CA C -0.239 -16.056 5.369 1.00 . A A . 56 THR CA 1 1
12 15620 1 1 56 THR CB C 0.286 -16.854 6.587 1.00 . A A . 56 THR CB 1 1
12 15621 1 1 56 THR CG2 C 0.190 -16.032 7.871 1.00 . A A . 56 THR CG2 1 1
12 15622 1 1 56 THR H H -2.168 -16.184 6.250 1.00 . A A . 56 THR H 1 1
12 15623 1 1 56 THR HA H 0.292 -15.115 5.321 1.00 . A A . 56 THR HA 1 1
12 15624 1 1 56 THR HB H 1.324 -17.107 6.415 1.00 . A A . 56 THR HB 1 1
12 15625 1 1 56 THR HG1 H 0.093 -18.760 7.099 1.00 . A A . 56 THR HG1 1 1
12 15626 1 1 56 THR HG21 H 0.563 -16.617 8.701 1.00 . A A . 56 THR HG21 1 1
12 15627 1 1 56 THR HG22 H -0.843 -15.768 8.055 1.00 . A A . 56 THR HG22 1 1
12 15628 1 1 56 THR HG23 H 0.779 -15.134 7.771 1.00 . A A . 56 THR HG23 1 1
12 15629 1 1 56 THR N N -1.675 -15.768 5.511 1.00 . A A . 56 THR N 1 1
12 15630 1 1 56 THR O O 1.136 -16.749 3.509 1.00 . A A . 56 THR O 1 1
12 15631 1 1 56 THR OG1 O -0.473 -18.067 6.734 1.00 . A A . 56 THR OG1 1 1
12 15632 1 1 57 TYR C C -1.060 -17.878 1.205 1.00 . A A . 57 TYR C 1 1
12 15633 1 1 57 TYR CA C -0.721 -18.582 2.532 1.00 . A A . 57 TYR CA 1 1
12 15634 1 1 57 TYR CB C -1.606 -19.828 2.705 1.00 . A A . 57 TYR CB 1 1
12 15635 1 1 57 TYR CD1 C -3.662 -19.268 4.089 1.00 . A A . 57 TYR CD1 1 1
12 15636 1 1 57 TYR CD2 C -3.921 -19.463 1.724 1.00 . A A . 57 TYR CD2 1 1
12 15637 1 1 57 TYR CE1 C -5.010 -18.977 4.214 1.00 . A A . 57 TYR CE1 1 1
12 15638 1 1 57 TYR CE2 C -5.267 -19.171 1.844 1.00 . A A . 57 TYR CE2 1 1
12 15639 1 1 57 TYR CG C -3.092 -19.516 2.842 1.00 . A A . 57 TYR CG 1 1
12 15640 1 1 57 TYR CZ C -5.806 -18.930 3.090 1.00 . A A . 57 TYR CZ 1 1
12 15641 1 1 57 TYR H H -1.737 -17.717 4.184 1.00 . A A . 57 TYR H 1 1
12 15642 1 1 57 TYR HA H 0.314 -18.893 2.504 1.00 . A A . 57 TYR HA 1 1
12 15643 1 1 57 TYR HB2 H -1.478 -20.474 1.847 1.00 . A A . 57 TYR HB2 1 1
12 15644 1 1 57 TYR HB3 H -1.294 -20.361 3.593 1.00 . A A . 57 TYR HB3 1 1
12 15645 1 1 57 TYR HD1 H -3.036 -19.304 4.970 1.00 . A A . 57 TYR HD1 1 1
12 15646 1 1 57 TYR HD2 H -3.499 -19.652 0.746 1.00 . A A . 57 TYR HD2 1 1
12 15647 1 1 57 TYR HE1 H -5.432 -18.790 5.191 1.00 . A A . 57 TYR HE1 1 1
12 15648 1 1 57 TYR HE2 H -5.891 -19.135 0.962 1.00 . A A . 57 TYR HE2 1 1
12 15649 1 1 57 TYR HH H -7.272 -17.930 3.852 1.00 . A A . 57 TYR HH 1 1
12 15650 1 1 57 TYR N N -0.892 -17.695 3.691 1.00 . A A . 57 TYR N 1 1
12 15651 1 1 57 TYR O O -1.031 -18.500 0.142 1.00 . A A . 57 TYR O 1 1
12 15652 1 1 57 TYR OH O -7.149 -18.641 3.207 1.00 . A A . 57 TYR OH 1 1
12 15653 1 1 58 TYR C C -0.616 -15.389 -0.777 1.00 . A A . 58 TYR C 1 1
12 15654 1 1 58 TYR CA C -1.813 -15.843 0.080 1.00 . A A . 58 TYR CA 1 1
12 15655 1 1 58 TYR CB C -2.660 -14.634 0.511 1.00 . A A . 58 TYR CB 1 1
12 15656 1 1 58 TYR CD1 C -4.789 -14.929 -0.818 1.00 . A A . 58 TYR CD1 1 1
12 15657 1 1 58 TYR CD2 C -3.473 -12.980 -1.233 1.00 . A A . 58 TYR CD2 1 1
12 15658 1 1 58 TYR CE1 C -5.710 -14.515 -1.762 1.00 . A A . 58 TYR CE1 1 1
12 15659 1 1 58 TYR CE2 C -4.390 -12.561 -2.178 1.00 . A A . 58 TYR CE2 1 1
12 15660 1 1 58 TYR CG C -3.656 -14.171 -0.536 1.00 . A A . 58 TYR CG 1 1
12 15661 1 1 58 TYR CZ C -5.505 -13.332 -2.438 1.00 . A A . 58 TYR CZ 1 1
12 15662 1 1 58 TYR H H -1.303 -16.117 2.126 1.00 . A A . 58 TYR H 1 1
12 15663 1 1 58 TYR HA H -2.432 -16.506 -0.511 1.00 . A A . 58 TYR HA 1 1
12 15664 1 1 58 TYR HB2 H -3.218 -14.892 1.401 1.00 . A A . 58 TYR HB2 1 1
12 15665 1 1 58 TYR HB3 H -2.003 -13.805 0.739 1.00 . A A . 58 TYR HB3 1 1
12 15666 1 1 58 TYR HD1 H -4.947 -15.856 -0.287 1.00 . A A . 58 TYR HD1 1 1
12 15667 1 1 58 TYR HD2 H -2.600 -12.379 -1.030 1.00 . A A . 58 TYR HD2 1 1
12 15668 1 1 58 TYR HE1 H -6.583 -15.117 -1.965 1.00 . A A . 58 TYR HE1 1 1
12 15669 1 1 58 TYR HE2 H -4.233 -11.632 -2.708 1.00 . A A . 58 TYR HE2 1 1
12 15670 1 1 58 TYR HH H -7.315 -13.066 -3.050 1.00 . A A . 58 TYR HH 1 1
12 15671 1 1 58 TYR N N -1.371 -16.586 1.266 1.00 . A A . 58 TYR N 1 1
12 15672 1 1 58 TYR O O -0.051 -14.315 -0.560 1.00 . A A . 58 TYR O 1 1
12 15673 1 1 58 TYR OH O -6.421 -12.914 -3.381 1.00 . A A . 58 TYR OH 1 1
12 15674 1 1 59 ALA C C 0.463 -15.097 -3.850 1.00 . A A . 59 ALA C 1 1
12 15675 1 1 59 ALA CA C 0.906 -15.914 -2.626 1.00 . A A . 59 ALA CA 1 1
12 15676 1 1 59 ALA CB C 1.592 -17.203 -3.066 1.00 . A A . 59 ALA CB 1 1
12 15677 1 1 59 ALA H H -0.693 -17.078 -1.847 1.00 . A A . 59 ALA H 1 1
12 15678 1 1 59 ALA HA H 1.625 -15.334 -2.060 1.00 . A A . 59 ALA HA 1 1
12 15679 1 1 59 ALA HB1 H 2.456 -16.966 -3.673 1.00 . A A . 59 ALA HB1 1 1
12 15680 1 1 59 ALA HB2 H 0.901 -17.799 -3.645 1.00 . A A . 59 ALA HB2 1 1
12 15681 1 1 59 ALA HB3 H 1.906 -17.762 -2.197 1.00 . A A . 59 ALA HB3 1 1
12 15682 1 1 59 ALA N N -0.223 -16.225 -1.739 1.00 . A A . 59 ALA N 1 1
12 15683 1 1 59 ALA O O 0.891 -13.958 -4.039 1.00 . A A . 59 ALA O 1 1
12 15684 1 1 60 ASN C C -2.134 -14.174 -5.604 1.00 . A A . 60 ASN C 1 1
12 15685 1 1 60 ASN CA C -0.877 -15.009 -5.891 1.00 . A A . 60 ASN CA 1 1
12 15686 1 1 60 ASN CB C -1.160 -16.035 -6.994 1.00 . A A . 60 ASN CB 1 1
12 15687 1 1 60 ASN CG C 0.093 -16.781 -7.437 1.00 . A A . 60 ASN CG 1 1
12 15688 1 1 60 ASN H H -0.700 -16.595 -4.488 1.00 . A A . 60 ASN H 1 1
12 15689 1 1 60 ASN HA H -0.094 -14.343 -6.233 1.00 . A A . 60 ASN HA 1 1
12 15690 1 1 60 ASN HB2 H -1.879 -16.758 -6.631 1.00 . A A . 60 ASN HB2 1 1
12 15691 1 1 60 ASN HB3 H -1.575 -15.527 -7.854 1.00 . A A . 60 ASN HB3 1 1
12 15692 1 1 60 ASN HD21 H 1.228 -15.183 -7.137 1.00 . A A . 60 ASN HD21 1 1
12 15693 1 1 60 ASN HD22 H 2.044 -16.590 -7.707 1.00 . A A . 60 ASN HD22 1 1
12 15694 1 1 60 ASN N N -0.390 -15.685 -4.685 1.00 . A A . 60 ASN N 1 1
12 15695 1 1 60 ASN ND2 N 1.234 -16.115 -7.424 1.00 . A A . 60 ASN ND2 1 1
12 15696 1 1 60 ASN O O -3.074 -14.637 -4.956 1.00 . A A . 60 ASN O 1 1
12 15697 1 1 60 ASN OD1 O 0.035 -17.950 -7.804 1.00 . A A . 60 ASN OD1 1 1
12 15698 1 1 61 VAL C C -3.806 -11.498 -7.232 1.00 . A A . 61 VAL C 1 1
12 15699 1 1 61 VAL CA C -3.259 -12.014 -5.887 1.00 . A A . 61 VAL CA 1 1
12 15700 1 1 61 VAL CB C -2.829 -10.809 -5.004 1.00 . A A . 61 VAL CB 1 1
12 15701 1 1 61 VAL CG1 C -1.738 -9.994 -5.696 1.00 . A A . 61 VAL CG1 1 1
12 15702 1 1 61 VAL CG2 C -4.026 -9.926 -4.639 1.00 . A A . 61 VAL CG2 1 1
12 15703 1 1 61 VAL H H -1.360 -12.636 -6.611 1.00 . A A . 61 VAL H 1 1
12 15704 1 1 61 VAL HA H -4.045 -12.549 -5.372 1.00 . A A . 61 VAL HA 1 1
12 15705 1 1 61 VAL HB H -2.414 -11.203 -4.085 1.00 . A A . 61 VAL HB 1 1
12 15706 1 1 61 VAL HG11 H -0.870 -10.619 -5.859 1.00 . A A . 61 VAL HG11 1 1
12 15707 1 1 61 VAL HG12 H -1.464 -9.154 -5.074 1.00 . A A . 61 VAL HG12 1 1
12 15708 1 1 61 VAL HG13 H -2.104 -9.633 -6.646 1.00 . A A . 61 VAL HG13 1 1
12 15709 1 1 61 VAL HG21 H -4.492 -9.558 -5.540 1.00 . A A . 61 VAL HG21 1 1
12 15710 1 1 61 VAL HG22 H -3.692 -9.090 -4.039 1.00 . A A . 61 VAL HG22 1 1
12 15711 1 1 61 VAL HG23 H -4.743 -10.506 -4.076 1.00 . A A . 61 VAL HG23 1 1
12 15712 1 1 61 VAL N N -2.136 -12.938 -6.093 1.00 . A A . 61 VAL N 1 1
12 15713 1 1 61 VAL O O -3.096 -11.492 -8.242 1.00 . A A . 61 VAL O 1 1
12 15714 1 1 62 SER C C -4.828 -9.295 -8.934 1.00 . A A . 62 SER C 1 1
12 15715 1 1 62 SER CA C -5.686 -10.466 -8.425 1.00 . A A . 62 SER CA 1 1
12 15716 1 1 62 SER CB C -7.098 -9.962 -8.090 1.00 . A A . 62 SER CB 1 1
12 15717 1 1 62 SER H H -5.622 -11.217 -6.441 1.00 . A A . 62 SER H 1 1
12 15718 1 1 62 SER HA H -5.754 -11.218 -9.199 1.00 . A A . 62 SER HA 1 1
12 15719 1 1 62 SER HB2 H -7.035 -9.192 -7.335 1.00 . A A . 62 SER HB2 1 1
12 15720 1 1 62 SER HB3 H -7.556 -9.554 -8.980 1.00 . A A . 62 SER HB3 1 1
12 15721 1 1 62 SER HG H -8.205 -11.565 -8.334 1.00 . A A . 62 SER HG 1 1
12 15722 1 1 62 SER N N -5.075 -11.087 -7.242 1.00 . A A . 62 SER N 1 1
12 15723 1 1 62 SER O O -4.588 -8.334 -8.200 1.00 . A A . 62 SER O 1 1
12 15724 1 1 62 SER OG O -7.917 -11.010 -7.596 1.00 . A A . 62 SER OG 1 1
12 15725 1 1 63 ALA C C -3.975 -6.933 -10.564 1.00 . A A . 63 ALA C 1 1
12 15726 1 1 63 ALA CA C -3.478 -8.372 -10.783 1.00 . A A . 63 ALA CA 1 1
12 15727 1 1 63 ALA CB C -3.299 -8.642 -12.272 1.00 . A A . 63 ALA CB 1 1
12 15728 1 1 63 ALA H H -4.672 -10.138 -10.744 1.00 . A A . 63 ALA H 1 1
12 15729 1 1 63 ALA HA H -2.512 -8.483 -10.308 1.00 . A A . 63 ALA HA 1 1
12 15730 1 1 63 ALA HB1 H -2.920 -9.644 -12.415 1.00 . A A . 63 ALA HB1 1 1
12 15731 1 1 63 ALA HB2 H -2.598 -7.930 -12.687 1.00 . A A . 63 ALA HB2 1 1
12 15732 1 1 63 ALA HB3 H -4.251 -8.543 -12.774 1.00 . A A . 63 ALA HB3 1 1
12 15733 1 1 63 ALA N N -4.384 -9.378 -10.193 1.00 . A A . 63 ALA N 1 1
12 15734 1 1 63 ALA O O -3.179 -6.020 -10.321 1.00 . A A . 63 ALA O 1 1
12 15735 1 1 64 ALA C C -5.428 -4.785 -9.116 1.00 . A A . 64 ALA C 1 1
12 15736 1 1 64 ALA CA C -5.919 -5.438 -10.420 1.00 . A A . 64 ALA CA 1 1
12 15737 1 1 64 ALA CB C -7.438 -5.586 -10.400 1.00 . A A . 64 ALA CB 1 1
12 15738 1 1 64 ALA H H -5.861 -7.505 -10.901 1.00 . A A . 64 ALA H 1 1
12 15739 1 1 64 ALA HA H -5.657 -4.796 -11.251 1.00 . A A . 64 ALA HA 1 1
12 15740 1 1 64 ALA HB1 H -7.767 -6.080 -11.304 1.00 . A A . 64 ALA HB1 1 1
12 15741 1 1 64 ALA HB2 H -7.896 -4.609 -10.338 1.00 . A A . 64 ALA HB2 1 1
12 15742 1 1 64 ALA HB3 H -7.733 -6.174 -9.543 1.00 . A A . 64 ALA HB3 1 1
12 15743 1 1 64 ALA N N -5.292 -6.745 -10.653 1.00 . A A . 64 ALA N 1 1
12 15744 1 1 64 ALA O O -5.077 -3.606 -9.099 1.00 . A A . 64 ALA O 1 1
12 15745 1 1 65 LYS C C -3.585 -4.362 -6.764 1.00 . A A . 65 LYS C 1 1
12 15746 1 1 65 LYS CA C -4.959 -5.055 -6.719 1.00 . A A . 65 LYS CA 1 1
12 15747 1 1 65 LYS CB C -4.927 -6.193 -5.686 1.00 . A A . 65 LYS CB 1 1
12 15748 1 1 65 LYS CD C -7.317 -5.874 -4.880 1.00 . A A . 65 LYS CD 1 1
12 15749 1 1 65 LYS CE C -6.894 -5.307 -3.526 1.00 . A A . 65 LYS CE 1 1
12 15750 1 1 65 LYS CG C -6.284 -6.853 -5.443 1.00 . A A . 65 LYS CG 1 1
12 15751 1 1 65 LYS H H -5.597 -6.518 -8.128 1.00 . A A . 65 LYS H 1 1
12 15752 1 1 65 LYS HA H -5.697 -4.330 -6.411 1.00 . A A . 65 LYS HA 1 1
12 15753 1 1 65 LYS HB2 H -4.239 -6.955 -6.032 1.00 . A A . 65 LYS HB2 1 1
12 15754 1 1 65 LYS HB3 H -4.565 -5.801 -4.745 1.00 . A A . 65 LYS HB3 1 1
12 15755 1 1 65 LYS HD2 H -7.446 -5.058 -5.577 1.00 . A A . 65 LYS HD2 1 1
12 15756 1 1 65 LYS HD3 H -8.257 -6.394 -4.763 1.00 . A A . 65 LYS HD3 1 1
12 15757 1 1 65 LYS HE2 H -5.953 -4.790 -3.642 1.00 . A A . 65 LYS HE2 1 1
12 15758 1 1 65 LYS HE3 H -7.646 -4.604 -3.192 1.00 . A A . 65 LYS HE3 1 1
12 15759 1 1 65 LYS HG2 H -6.654 -7.244 -6.381 1.00 . A A . 65 LYS HG2 1 1
12 15760 1 1 65 LYS HG3 H -6.156 -7.668 -4.743 1.00 . A A . 65 LYS HG3 1 1
12 15761 1 1 65 LYS HZ1 H -7.639 -6.864 -2.347 1.00 . A A . 65 LYS HZ1 1 1
12 15762 1 1 65 LYS HZ2 H -6.434 -5.955 -1.591 1.00 . A A . 65 LYS HZ2 1 1
12 15763 1 1 65 LYS HZ3 H -6.026 -7.064 -2.797 1.00 . A A . 65 LYS HZ3 1 1
12 15764 1 1 65 LYS N N -5.367 -5.570 -8.037 1.00 . A A . 65 LYS N 1 1
12 15765 1 1 65 LYS NZ N -6.735 -6.370 -2.495 1.00 . A A . 65 LYS NZ 1 1
12 15766 1 1 65 LYS O O -3.339 -3.407 -6.028 1.00 . A A . 65 LYS O 1 1
12 15767 1 1 66 CYS C C -1.348 -2.954 -8.518 1.00 . A A . 66 CYS C 1 1
12 15768 1 1 66 CYS CA C -1.349 -4.289 -7.758 1.00 . A A . 66 CYS CA 1 1
12 15769 1 1 66 CYS CB C -0.428 -5.288 -8.471 1.00 . A A . 66 CYS CB 1 1
12 15770 1 1 66 CYS H H -2.965 -5.599 -8.206 1.00 . A A . 66 CYS H 1 1
12 15771 1 1 66 CYS HA H -0.968 -4.117 -6.761 1.00 . A A . 66 CYS HA 1 1
12 15772 1 1 66 CYS HB2 H -0.343 -6.180 -7.869 1.00 . A A . 66 CYS HB2 1 1
12 15773 1 1 66 CYS HB3 H -0.864 -5.545 -9.426 1.00 . A A . 66 CYS HB3 1 1
12 15774 1 1 66 CYS HG H 1.843 -4.488 -7.606 1.00 . A A . 66 CYS HG 1 1
12 15775 1 1 66 CYS N N -2.701 -4.848 -7.631 1.00 . A A . 66 CYS N 1 1
12 15776 1 1 66 CYS O O -0.852 -1.942 -8.019 1.00 . A A . 66 CYS O 1 1
12 15777 1 1 66 CYS SG S 1.247 -4.675 -8.779 1.00 . A A . 66 CYS SG 1 1
12 15778 1 1 67 GLN C C -2.834 -0.649 -10.088 1.00 . A A . 67 GLN C 1 1
12 15779 1 1 67 GLN CA C -1.896 -1.764 -10.589 1.00 . A A . 67 GLN CA 1 1
12 15780 1 1 67 GLN CB C -2.240 -2.148 -12.038 1.00 . A A . 67 GLN CB 1 1
12 15781 1 1 67 GLN CD C -1.467 -3.322 -14.160 1.00 . A A . 67 GLN CD 1 1
12 15782 1 1 67 GLN CG C -1.220 -3.091 -12.676 1.00 . A A . 67 GLN CG 1 1
12 15783 1 1 67 GLN H H -2.367 -3.767 -10.040 1.00 . A A . 67 GLN H 1 1
12 15784 1 1 67 GLN HA H -0.886 -1.379 -10.574 1.00 . A A . 67 GLN HA 1 1
12 15785 1 1 67 GLN HB2 H -3.206 -2.633 -12.049 1.00 . A A . 67 GLN HB2 1 1
12 15786 1 1 67 GLN HB3 H -2.292 -1.248 -12.635 1.00 . A A . 67 GLN HB3 1 1
12 15787 1 1 67 GLN HE21 H -2.594 -4.901 -13.775 1.00 . A A . 67 GLN HE21 1 1
12 15788 1 1 67 GLN HE22 H -2.391 -4.504 -15.444 1.00 . A A . 67 GLN HE22 1 1
12 15789 1 1 67 GLN HG2 H -0.233 -2.667 -12.556 1.00 . A A . 67 GLN HG2 1 1
12 15790 1 1 67 GLN HG3 H -1.262 -4.043 -12.167 1.00 . A A . 67 GLN HG3 1 1
12 15791 1 1 67 GLN N N -1.920 -2.953 -9.724 1.00 . A A . 67 GLN N 1 1
12 15792 1 1 67 GLN NE2 N -2.229 -4.344 -14.491 1.00 . A A . 67 GLN NE2 1 1
12 15793 1 1 67 GLN O O -2.517 0.537 -10.216 1.00 . A A . 67 GLN O 1 1
12 15794 1 1 67 GLN OE1 O -0.959 -2.594 -15.008 1.00 . A A . 67 GLN OE1 1 1
12 15795 1 1 68 GLU C C -4.339 0.679 -7.745 1.00 . A A . 68 GLU C 1 1
12 15796 1 1 68 GLU CA C -4.924 -0.032 -8.974 1.00 . A A . 68 GLU CA 1 1
12 15797 1 1 68 GLU CB C -6.262 -0.690 -8.613 1.00 . A A . 68 GLU CB 1 1
12 15798 1 1 68 GLU CD C -8.371 -1.836 -9.434 1.00 . A A . 68 GLU CD 1 1
12 15799 1 1 68 GLU CG C -6.998 -1.297 -9.804 1.00 . A A . 68 GLU CG 1 1
12 15800 1 1 68 GLU H H -4.197 -1.977 -9.455 1.00 . A A . 68 GLU H 1 1
12 15801 1 1 68 GLU HA H -5.098 0.705 -9.745 1.00 . A A . 68 GLU HA 1 1
12 15802 1 1 68 GLU HB2 H -6.081 -1.475 -7.890 1.00 . A A . 68 GLU HB2 1 1
12 15803 1 1 68 GLU HB3 H -6.905 0.055 -8.163 1.00 . A A . 68 GLU HB3 1 1
12 15804 1 1 68 GLU HG2 H -7.117 -0.537 -10.564 1.00 . A A . 68 GLU HG2 1 1
12 15805 1 1 68 GLU HG3 H -6.404 -2.109 -10.202 1.00 . A A . 68 GLU HG3 1 1
12 15806 1 1 68 GLU N N -3.980 -1.022 -9.515 1.00 . A A . 68 GLU N 1 1
12 15807 1 1 68 GLU O O -4.291 1.911 -7.692 1.00 . A A . 68 GLU O 1 1
12 15808 1 1 68 GLU OE1 O -8.450 -2.934 -8.851 1.00 . A A . 68 GLU OE1 1 1
12 15809 1 1 68 GLU OE2 O -9.381 -1.155 -9.725 1.00 . A A . 68 GLU OE2 1 1
12 15810 1 1 69 PHE C C -1.978 1.236 -5.933 1.00 . A A . 69 PHE C 1 1
12 15811 1 1 69 PHE CA C -3.247 0.452 -5.563 1.00 . A A . 69 PHE CA 1 1
12 15812 1 1 69 PHE CB C -2.904 -0.666 -4.565 1.00 . A A . 69 PHE CB 1 1
12 15813 1 1 69 PHE CD1 C -3.021 0.455 -2.310 1.00 . A A . 69 PHE CD1 1 1
12 15814 1 1 69 PHE CD2 C -0.897 -0.333 -3.072 1.00 . A A . 69 PHE CD2 1 1
12 15815 1 1 69 PHE CE1 C -2.435 0.906 -1.142 1.00 . A A . 69 PHE CE1 1 1
12 15816 1 1 69 PHE CE2 C -0.308 0.118 -1.906 1.00 . A A . 69 PHE CE2 1 1
12 15817 1 1 69 PHE CG C -2.261 -0.171 -3.290 1.00 . A A . 69 PHE CG 1 1
12 15818 1 1 69 PHE CZ C -1.078 0.738 -0.940 1.00 . A A . 69 PHE CZ 1 1
12 15819 1 1 69 PHE H H -3.994 -1.077 -6.839 1.00 . A A . 69 PHE H 1 1
12 15820 1 1 69 PHE HA H -3.952 1.130 -5.101 1.00 . A A . 69 PHE HA 1 1
12 15821 1 1 69 PHE HB2 H -3.812 -1.188 -4.296 1.00 . A A . 69 PHE HB2 1 1
12 15822 1 1 69 PHE HB3 H -2.224 -1.364 -5.037 1.00 . A A . 69 PHE HB3 1 1
12 15823 1 1 69 PHE HD1 H -4.083 0.589 -2.466 1.00 . A A . 69 PHE HD1 1 1
12 15824 1 1 69 PHE HD2 H -0.292 -0.818 -3.826 1.00 . A A . 69 PHE HD2 1 1
12 15825 1 1 69 PHE HE1 H -3.036 1.391 -0.387 1.00 . A A . 69 PHE HE1 1 1
12 15826 1 1 69 PHE HE2 H 0.752 -0.013 -1.751 1.00 . A A . 69 PHE HE2 1 1
12 15827 1 1 69 PHE HZ H -0.619 1.089 -0.027 1.00 . A A . 69 PHE HZ 1 1
12 15828 1 1 69 PHE N N -3.888 -0.105 -6.760 1.00 . A A . 69 PHE N 1 1
12 15829 1 1 69 PHE O O -1.730 2.322 -5.406 1.00 . A A . 69 PHE O 1 1
12 15830 1 1 70 GLY C C -0.291 2.708 -7.969 1.00 . A A . 70 GLY C 1 1
12 15831 1 1 70 GLY CA C 0.014 1.356 -7.331 1.00 . A A . 70 GLY CA 1 1
12 15832 1 1 70 GLY H H -1.399 -0.220 -7.179 1.00 . A A . 70 GLY H 1 1
12 15833 1 1 70 GLY HA2 H 0.692 1.506 -6.503 1.00 . A A . 70 GLY HA2 1 1
12 15834 1 1 70 GLY HA3 H 0.497 0.726 -8.063 1.00 . A A . 70 GLY HA3 1 1
12 15835 1 1 70 GLY N N -1.181 0.675 -6.844 1.00 . A A . 70 GLY N 1 1
12 15836 1 1 70 GLY O O 0.441 3.681 -7.769 1.00 . A A . 70 GLY O 1 1
12 15837 1 1 71 ARG C C -2.212 5.061 -8.315 1.00 . A A . 71 ARG C 1 1
12 15838 1 1 71 ARG CA C -1.808 4.025 -9.373 1.00 . A A . 71 ARG CA 1 1
12 15839 1 1 71 ARG CB C -2.983 3.770 -10.326 1.00 . A A . 71 ARG CB 1 1
12 15840 1 1 71 ARG CD C -4.652 4.736 -11.965 1.00 . A A . 71 ARG CD 1 1
12 15841 1 1 71 ARG CG C -3.415 5.004 -11.114 1.00 . A A . 71 ARG CG 1 1
12 15842 1 1 71 ARG CZ C -6.246 6.190 -13.132 1.00 . A A . 71 ARG CZ 1 1
12 15843 1 1 71 ARG H H -1.900 1.955 -8.894 1.00 . A A . 71 ARG H 1 1
12 15844 1 1 71 ARG HA H -0.972 4.413 -9.941 1.00 . A A . 71 ARG HA 1 1
12 15845 1 1 71 ARG HB2 H -2.700 3.000 -11.031 1.00 . A A . 71 ARG HB2 1 1
12 15846 1 1 71 ARG HB3 H -3.829 3.421 -9.750 1.00 . A A . 71 ARG HB3 1 1
12 15847 1 1 71 ARG HD2 H -4.449 3.902 -12.621 1.00 . A A . 71 ARG HD2 1 1
12 15848 1 1 71 ARG HD3 H -5.475 4.484 -11.310 1.00 . A A . 71 ARG HD3 1 1
12 15849 1 1 71 ARG HE H -4.304 6.491 -13.065 1.00 . A A . 71 ARG HE 1 1
12 15850 1 1 71 ARG HG2 H -3.635 5.803 -10.421 1.00 . A A . 71 ARG HG2 1 1
12 15851 1 1 71 ARG HG3 H -2.604 5.306 -11.762 1.00 . A A . 71 ARG HG3 1 1
12 15852 1 1 71 ARG HH11 H -7.063 4.574 -12.309 1.00 . A A . 71 ARG HH11 1 1
12 15853 1 1 71 ARG HH12 H -8.163 5.643 -13.100 1.00 . A A . 71 ARG HH12 1 1
12 15854 1 1 71 ARG HH21 H -5.710 7.846 -14.086 1.00 . A A . 71 ARG HH21 1 1
12 15855 1 1 71 ARG HH22 H -7.401 7.493 -14.094 1.00 . A A . 71 ARG HH22 1 1
12 15856 1 1 71 ARG N N -1.378 2.772 -8.741 1.00 . A A . 71 ARG N 1 1
12 15857 1 1 71 ARG NE N -5.023 5.895 -12.775 1.00 . A A . 71 ARG NE 1 1
12 15858 1 1 71 ARG NH1 N -7.233 5.409 -12.821 1.00 . A A . 71 ARG NH1 1 1
12 15859 1 1 71 ARG NH2 N -6.469 7.255 -13.825 1.00 . A A . 71 ARG NH2 1 1
12 15860 1 1 71 ARG O O -1.795 6.220 -8.370 1.00 . A A . 71 ARG O 1 1
12 15861 1 1 72 TRP C C -2.223 6.004 -5.449 1.00 . A A . 72 TRP C 1 1
12 15862 1 1 72 TRP CA C -3.444 5.497 -6.241 1.00 . A A . 72 TRP CA 1 1
12 15863 1 1 72 TRP CB C -4.413 4.742 -5.315 1.00 . A A . 72 TRP CB 1 1
12 15864 1 1 72 TRP CD1 C -6.020 6.466 -4.291 1.00 . A A . 72 TRP CD1 1 1
12 15865 1 1 72 TRP CD2 C -4.526 5.633 -2.845 1.00 . A A . 72 TRP CD2 1 1
12 15866 1 1 72 TRP CE2 C -5.338 6.559 -2.167 1.00 . A A . 72 TRP CE2 1 1
12 15867 1 1 72 TRP CE3 C -3.512 4.978 -2.134 1.00 . A A . 72 TRP CE3 1 1
12 15868 1 1 72 TRP CG C -4.974 5.589 -4.206 1.00 . A A . 72 TRP CG 1 1
12 15869 1 1 72 TRP CH2 C -4.174 6.192 -0.144 1.00 . A A . 72 TRP CH2 1 1
12 15870 1 1 72 TRP CZ2 C -5.173 6.848 -0.816 1.00 . A A . 72 TRP CZ2 1 1
12 15871 1 1 72 TRP CZ3 C -3.348 5.264 -0.791 1.00 . A A . 72 TRP CZ3 1 1
12 15872 1 1 72 TRP H H -3.354 3.706 -7.380 1.00 . A A . 72 TRP H 1 1
12 15873 1 1 72 TRP HA H -3.959 6.347 -6.667 1.00 . A A . 72 TRP HA 1 1
12 15874 1 1 72 TRP HB2 H -5.241 4.369 -5.899 1.00 . A A . 72 TRP HB2 1 1
12 15875 1 1 72 TRP HB3 H -3.895 3.904 -4.867 1.00 . A A . 72 TRP HB3 1 1
12 15876 1 1 72 TRP HD1 H -6.579 6.661 -5.193 1.00 . A A . 72 TRP HD1 1 1
12 15877 1 1 72 TRP HE1 H -6.934 7.725 -2.878 1.00 . A A . 72 TRP HE1 1 1
12 15878 1 1 72 TRP HE3 H -2.864 4.260 -2.619 1.00 . A A . 72 TRP HE3 1 1
12 15879 1 1 72 TRP HH2 H -4.010 6.389 0.907 1.00 . A A . 72 TRP HH2 1 1
12 15880 1 1 72 TRP HZ2 H -5.803 7.561 -0.302 1.00 . A A . 72 TRP HZ2 1 1
12 15881 1 1 72 TRP HZ3 H -2.568 4.771 -0.229 1.00 . A A . 72 TRP HZ3 1 1
12 15882 1 1 72 TRP N N -3.023 4.630 -7.347 1.00 . A A . 72 TRP N 1 1
12 15883 1 1 72 TRP NE1 N -6.240 7.056 -3.071 1.00 . A A . 72 TRP NE1 1 1
12 15884 1 1 72 TRP O O -2.140 7.189 -5.108 1.00 . A A . 72 TRP O 1 1
12 15885 1 1 73 TYR C C 0.762 6.523 -5.243 1.00 . A A . 73 TYR C 1 1
12 15886 1 1 73 TYR CA C -0.028 5.438 -4.490 1.00 . A A . 73 TYR CA 1 1
12 15887 1 1 73 TYR CB C 0.828 4.168 -4.328 1.00 . A A . 73 TYR CB 1 1
12 15888 1 1 73 TYR CD1 C 2.343 4.576 -2.335 1.00 . A A . 73 TYR CD1 1 1
12 15889 1 1 73 TYR CD2 C 3.341 4.447 -4.498 1.00 . A A . 73 TYR CD2 1 1
12 15890 1 1 73 TYR CE1 C 3.587 4.786 -1.770 1.00 . A A . 73 TYR CE1 1 1
12 15891 1 1 73 TYR CE2 C 4.587 4.656 -3.940 1.00 . A A . 73 TYR CE2 1 1
12 15892 1 1 73 TYR CG C 2.197 4.402 -3.708 1.00 . A A . 73 TYR CG 1 1
12 15893 1 1 73 TYR CZ C 4.706 4.826 -2.576 1.00 . A A . 73 TYR CZ 1 1
12 15894 1 1 73 TYR H H -1.435 4.169 -5.451 1.00 . A A . 73 TYR H 1 1
12 15895 1 1 73 TYR HA H -0.283 5.813 -3.509 1.00 . A A . 73 TYR HA 1 1
12 15896 1 1 73 TYR HB2 H 0.298 3.469 -3.696 1.00 . A A . 73 TYR HB2 1 1
12 15897 1 1 73 TYR HB3 H 0.973 3.717 -5.301 1.00 . A A . 73 TYR HB3 1 1
12 15898 1 1 73 TYR HD1 H 1.466 4.545 -1.706 1.00 . A A . 73 TYR HD1 1 1
12 15899 1 1 73 TYR HD2 H 3.248 4.315 -5.567 1.00 . A A . 73 TYR HD2 1 1
12 15900 1 1 73 TYR HE1 H 3.679 4.918 -0.702 1.00 . A A . 73 TYR HE1 1 1
12 15901 1 1 73 TYR HE2 H 5.462 4.687 -4.571 1.00 . A A . 73 TYR HE2 1 1
12 15902 1 1 73 TYR HH H 6.115 4.374 -1.343 1.00 . A A . 73 TYR HH 1 1
12 15903 1 1 73 TYR N N -1.282 5.100 -5.181 1.00 . A A . 73 TYR N 1 1
12 15904 1 1 73 TYR O O 1.156 7.534 -4.661 1.00 . A A . 73 TYR O 1 1
12 15905 1 1 73 TYR OH O 5.948 5.040 -2.019 1.00 . A A . 73 TYR OH 1 1
12 15906 1 1 74 LYS C C 0.982 8.639 -7.399 1.00 . A A . 74 LYS C 1 1
12 15907 1 1 74 LYS CA C 1.707 7.281 -7.372 1.00 . A A . 74 LYS CA 1 1
12 15908 1 1 74 LYS CB C 1.879 6.738 -8.799 1.00 . A A . 74 LYS CB 1 1
12 15909 1 1 74 LYS CD C 2.903 4.979 -10.309 1.00 . A A . 74 LYS CD 1 1
12 15910 1 1 74 LYS CE C 1.571 4.430 -10.815 1.00 . A A . 74 LYS CE 1 1
12 15911 1 1 74 LYS CG C 2.794 5.517 -8.883 1.00 . A A . 74 LYS CG 1 1
12 15912 1 1 74 LYS H H 0.675 5.470 -6.944 1.00 . A A . 74 LYS H 1 1
12 15913 1 1 74 LYS HA H 2.686 7.424 -6.936 1.00 . A A . 74 LYS HA 1 1
12 15914 1 1 74 LYS HB2 H 0.909 6.461 -9.189 1.00 . A A . 74 LYS HB2 1 1
12 15915 1 1 74 LYS HB3 H 2.297 7.516 -9.422 1.00 . A A . 74 LYS HB3 1 1
12 15916 1 1 74 LYS HD2 H 3.222 5.778 -10.962 1.00 . A A . 74 LYS HD2 1 1
12 15917 1 1 74 LYS HD3 H 3.638 4.186 -10.325 1.00 . A A . 74 LYS HD3 1 1
12 15918 1 1 74 LYS HE2 H 1.268 3.609 -10.185 1.00 . A A . 74 LYS HE2 1 1
12 15919 1 1 74 LYS HE3 H 0.826 5.213 -10.765 1.00 . A A . 74 LYS HE3 1 1
12 15920 1 1 74 LYS HG2 H 3.781 5.794 -8.541 1.00 . A A . 74 LYS HG2 1 1
12 15921 1 1 74 LYS HG3 H 2.399 4.739 -8.245 1.00 . A A . 74 LYS HG3 1 1
12 15922 1 1 74 LYS HZ1 H 2.468 3.297 -12.317 1.00 . A A . 74 LYS HZ1 1 1
12 15923 1 1 74 LYS HZ2 H 1.803 4.750 -12.865 1.00 . A A . 74 LYS HZ2 1 1
12 15924 1 1 74 LYS HZ3 H 0.793 3.444 -12.485 1.00 . A A . 74 LYS HZ3 1 1
12 15925 1 1 74 LYS N N 0.991 6.306 -6.539 1.00 . A A . 74 LYS N 1 1
12 15926 1 1 74 LYS NZ N 1.665 3.947 -12.217 1.00 . A A . 74 LYS NZ 1 1
12 15927 1 1 74 LYS O O 1.592 9.684 -7.164 1.00 . A A . 74 LYS O 1 1
12 15928 1 1 75 HIS C C -1.050 10.582 -6.333 1.00 . A A . 75 HIS C 1 1
12 15929 1 1 75 HIS CA C -1.147 9.833 -7.678 1.00 . A A . 75 HIS CA 1 1
12 15930 1 1 75 HIS CB C -2.613 9.475 -8.021 1.00 . A A . 75 HIS CB 1 1
12 15931 1 1 75 HIS CD2 C -4.392 11.024 -6.905 1.00 . A A . 75 HIS CD2 1 1
12 15932 1 1 75 HIS CE1 C -4.926 9.735 -5.219 1.00 . A A . 75 HIS CE1 1 1
12 15933 1 1 75 HIS CG C -3.639 9.899 -7.000 1.00 . A A . 75 HIS CG 1 1
12 15934 1 1 75 HIS H H -0.749 7.750 -7.867 1.00 . A A . 75 HIS H 1 1
12 15935 1 1 75 HIS HA H -0.756 10.478 -8.452 1.00 . A A . 75 HIS HA 1 1
12 15936 1 1 75 HIS HB2 H -2.875 9.946 -8.957 1.00 . A A . 75 HIS HB2 1 1
12 15937 1 1 75 HIS HB3 H -2.692 8.402 -8.141 1.00 . A A . 75 HIS HB3 1 1
12 15938 1 1 75 HIS HD1 H -3.628 8.239 -5.702 1.00 . A A . 75 HIS HD1 1 1
12 15939 1 1 75 HIS HD2 H -4.373 11.867 -7.580 1.00 . A A . 75 HIS HD2 1 1
12 15940 1 1 75 HIS HE1 H -5.401 9.354 -4.327 1.00 . A A . 75 HIS HE1 1 1
12 15941 1 1 75 HIS HE2 H -5.694 11.618 -5.373 1.00 . A A . 75 HIS HE2 1 1
12 15942 1 1 75 HIS N N -0.324 8.613 -7.667 1.00 . A A . 75 HIS N 1 1
12 15943 1 1 75 HIS ND1 N -3.998 9.117 -5.922 1.00 . A A . 75 HIS ND1 1 1
12 15944 1 1 75 HIS NE2 N -5.181 10.891 -5.790 1.00 . A A . 75 HIS NE2 1 1
12 15945 1 1 75 HIS O O -1.065 11.814 -6.290 1.00 . A A . 75 HIS O 1 1
12 15946 1 1 76 PHE C C 0.542 11.138 -3.741 1.00 . A A . 76 PHE C 1 1
12 15947 1 1 76 PHE CA C -0.794 10.387 -3.899 1.00 . A A . 76 PHE CA 1 1
12 15948 1 1 76 PHE CB C -0.898 9.259 -2.856 1.00 . A A . 76 PHE CB 1 1
12 15949 1 1 76 PHE CD1 C -1.475 10.431 -0.701 1.00 . A A . 76 PHE CD1 1 1
12 15950 1 1 76 PHE CD2 C 0.632 9.320 -0.853 1.00 . A A . 76 PHE CD2 1 1
12 15951 1 1 76 PHE CE1 C -1.181 10.816 0.593 1.00 . A A . 76 PHE CE1 1 1
12 15952 1 1 76 PHE CE2 C 0.929 9.701 0.443 1.00 . A A . 76 PHE CE2 1 1
12 15953 1 1 76 PHE CG C -0.575 9.679 -1.442 1.00 . A A . 76 PHE CG 1 1
12 15954 1 1 76 PHE CZ C 0.023 10.450 1.165 1.00 . A A . 76 PHE CZ 1 1
12 15955 1 1 76 PHE H H -0.957 8.845 -5.347 1.00 . A A . 76 PHE H 1 1
12 15956 1 1 76 PHE HA H -1.607 11.083 -3.742 1.00 . A A . 76 PHE HA 1 1
12 15957 1 1 76 PHE HB2 H -1.907 8.868 -2.863 1.00 . A A . 76 PHE HB2 1 1
12 15958 1 1 76 PHE HB3 H -0.217 8.467 -3.133 1.00 . A A . 76 PHE HB3 1 1
12 15959 1 1 76 PHE HD1 H -2.416 10.720 -1.145 1.00 . A A . 76 PHE HD1 1 1
12 15960 1 1 76 PHE HD2 H 1.344 8.734 -1.417 1.00 . A A . 76 PHE HD2 1 1
12 15961 1 1 76 PHE HE1 H -1.891 11.402 1.156 1.00 . A A . 76 PHE HE1 1 1
12 15962 1 1 76 PHE HE2 H 1.872 9.416 0.888 1.00 . A A . 76 PHE HE2 1 1
12 15963 1 1 76 PHE HZ H 0.254 10.750 2.179 1.00 . A A . 76 PHE HZ 1 1
12 15964 1 1 76 PHE N N -0.942 9.821 -5.245 1.00 . A A . 76 PHE N 1 1
12 15965 1 1 76 PHE O O 0.623 12.135 -3.024 1.00 . A A . 76 PHE O 1 1
12 15966 1 1 77 LYS C C 3.115 12.403 -5.329 1.00 . A A . 77 LYS C 1 1
12 15967 1 1 77 LYS CA C 2.925 11.257 -4.320 1.00 . A A . 77 LYS CA 1 1
12 15968 1 1 77 LYS CB C 4.008 10.191 -4.526 1.00 . A A . 77 LYS CB 1 1
12 15969 1 1 77 LYS CD C 5.095 8.074 -3.670 1.00 . A A . 77 LYS CD 1 1
12 15970 1 1 77 LYS CE C 6.436 8.728 -3.367 1.00 . A A . 77 LYS CE 1 1
12 15971 1 1 77 LYS CG C 3.938 9.054 -3.511 1.00 . A A . 77 LYS CG 1 1
12 15972 1 1 77 LYS H H 1.459 9.860 -4.978 1.00 . A A . 77 LYS H 1 1
12 15973 1 1 77 LYS HA H 3.030 11.663 -3.323 1.00 . A A . 77 LYS HA 1 1
12 15974 1 1 77 LYS HB2 H 3.900 9.771 -5.517 1.00 . A A . 77 LYS HB2 1 1
12 15975 1 1 77 LYS HB3 H 4.980 10.658 -4.447 1.00 . A A . 77 LYS HB3 1 1
12 15976 1 1 77 LYS HD2 H 4.950 7.250 -2.986 1.00 . A A . 77 LYS HD2 1 1
12 15977 1 1 77 LYS HD3 H 5.106 7.700 -4.685 1.00 . A A . 77 LYS HD3 1 1
12 15978 1 1 77 LYS HE2 H 6.562 9.586 -4.011 1.00 . A A . 77 LYS HE2 1 1
12 15979 1 1 77 LYS HE3 H 6.441 9.048 -2.336 1.00 . A A . 77 LYS HE3 1 1
12 15980 1 1 77 LYS HG2 H 3.971 9.474 -2.514 1.00 . A A . 77 LYS HG2 1 1
12 15981 1 1 77 LYS HG3 H 3.007 8.522 -3.645 1.00 . A A . 77 LYS HG3 1 1
12 15982 1 1 77 LYS HZ1 H 7.491 6.974 -2.955 1.00 . A A . 77 LYS HZ1 1 1
12 15983 1 1 77 LYS HZ2 H 8.470 8.282 -3.399 1.00 . A A . 77 LYS HZ2 1 1
12 15984 1 1 77 LYS HZ3 H 7.574 7.461 -4.572 1.00 . A A . 77 LYS HZ3 1 1
12 15985 1 1 77 LYS N N 1.587 10.651 -4.413 1.00 . A A . 77 LYS N 1 1
12 15986 1 1 77 LYS NZ N 7.571 7.795 -3.587 1.00 . A A . 77 LYS NZ 1 1
12 15987 1 1 77 LYS O O 3.881 13.338 -5.081 1.00 . A A . 77 LYS O 1 1
12 15988 1 1 78 LYS C C 1.895 14.694 -6.854 1.00 . A A . 78 LYS C 1 1
12 15989 1 1 78 LYS CA C 2.458 13.401 -7.467 1.00 . A A . 78 LYS CA 1 1
12 15990 1 1 78 LYS CB C 1.675 12.989 -8.725 1.00 . A A . 78 LYS CB 1 1
12 15991 1 1 78 LYS CD C 1.437 11.315 -10.625 1.00 . A A . 78 LYS CD 1 1
12 15992 1 1 78 LYS CE C 1.314 12.382 -11.708 1.00 . A A . 78 LYS CE 1 1
12 15993 1 1 78 LYS CG C 2.283 11.782 -9.442 1.00 . A A . 78 LYS CG 1 1
12 15994 1 1 78 LYS H H 1.903 11.514 -6.655 1.00 . A A . 78 LYS H 1 1
12 15995 1 1 78 LYS HA H 3.492 13.572 -7.739 1.00 . A A . 78 LYS HA 1 1
12 15996 1 1 78 LYS HB2 H 0.661 12.744 -8.443 1.00 . A A . 78 LYS HB2 1 1
12 15997 1 1 78 LYS HB3 H 1.658 13.821 -9.416 1.00 . A A . 78 LYS HB3 1 1
12 15998 1 1 78 LYS HD2 H 1.893 10.435 -11.055 1.00 . A A . 78 LYS HD2 1 1
12 15999 1 1 78 LYS HD3 H 0.446 11.064 -10.267 1.00 . A A . 78 LYS HD3 1 1
12 16000 1 1 78 LYS HE2 H 0.757 13.219 -11.314 1.00 . A A . 78 LYS HE2 1 1
12 16001 1 1 78 LYS HE3 H 2.304 12.711 -11.990 1.00 . A A . 78 LYS HE3 1 1
12 16002 1 1 78 LYS HG2 H 3.267 12.051 -9.803 1.00 . A A . 78 LYS HG2 1 1
12 16003 1 1 78 LYS HG3 H 2.374 10.969 -8.735 1.00 . A A . 78 LYS HG3 1 1
12 16004 1 1 78 LYS HZ1 H 1.208 11.155 -13.395 1.00 . A A . 78 LYS HZ1 1 1
12 16005 1 1 78 LYS HZ2 H 0.422 12.642 -13.578 1.00 . A A . 78 LYS HZ2 1 1
12 16006 1 1 78 LYS HZ3 H -0.284 11.421 -12.648 1.00 . A A . 78 LYS HZ3 1 1
12 16007 1 1 78 LYS N N 2.432 12.320 -6.473 1.00 . A A . 78 LYS N 1 1
12 16008 1 1 78 LYS NZ N 0.616 11.865 -12.916 1.00 . A A . 78 LYS NZ 1 1
12 16009 1 1 78 LYS O O 2.463 15.776 -7.022 1.00 . A A . 78 LYS O 1 1
12 16010 1 1 79 THR C C -0.050 16.942 -5.962 1.00 . A A . 79 THR C 1 1
12 16011 1 1 79 THR CA C 0.246 15.607 -5.255 1.00 . A A . 79 THR CA 1 1
12 16012 1 1 79 THR CB C 1.207 15.881 -4.067 1.00 . A A . 79 THR CB 1 1
12 16013 1 1 79 THR CG2 C 0.682 16.988 -3.163 1.00 . A A . 79 THR CG2 1 1
12 16014 1 1 79 THR H H 0.296 13.699 -6.187 1.00 . A A . 79 THR H 1 1
12 16015 1 1 79 THR HA H -0.680 15.234 -4.839 1.00 . A A . 79 THR HA 1 1
12 16016 1 1 79 THR HB H 2.163 16.190 -4.467 1.00 . A A . 79 THR HB 1 1
12 16017 1 1 79 THR HG1 H 0.641 14.557 -2.701 1.00 . A A . 79 THR HG1 1 1
12 16018 1 1 79 THR HG21 H -0.289 16.711 -2.781 1.00 . A A . 79 THR HG21 1 1
12 16019 1 1 79 THR HG22 H 0.601 17.906 -3.725 1.00 . A A . 79 THR HG22 1 1
12 16020 1 1 79 THR HG23 H 1.365 17.132 -2.338 1.00 . A A . 79 THR HG23 1 1
12 16021 1 1 79 THR N N 0.779 14.553 -6.136 1.00 . A A . 79 THR N 1 1
12 16022 1 1 79 THR O O -1.198 17.239 -6.282 1.00 . A A . 79 THR O 1 1
12 16023 1 1 79 THR OG1 O 1.399 14.690 -3.290 1.00 . A A . 79 THR OG1 1 1
12 16024 1 1 80 LYS C C -0.108 19.887 -5.626 1.00 . A A . 80 LYS C 1 1
12 16025 1 1 80 LYS CA C 0.845 19.145 -6.587 1.00 . A A . 80 LYS CA 1 1
12 16026 1 1 80 LYS CB C 0.384 19.271 -8.052 1.00 . A A . 80 LYS CB 1 1
12 16027 1 1 80 LYS CD C 0.132 20.828 -10.046 1.00 . A A . 80 LYS CD 1 1
12 16028 1 1 80 LYS CE C 1.381 20.325 -10.764 1.00 . A A . 80 LYS CE 1 1
12 16029 1 1 80 LYS CG C 0.273 20.720 -8.530 1.00 . A A . 80 LYS CG 1 1
12 16030 1 1 80 LYS H H 1.900 17.373 -6.088 1.00 . A A . 80 LYS H 1 1
12 16031 1 1 80 LYS HA H 1.823 19.601 -6.498 1.00 . A A . 80 LYS HA 1 1
12 16032 1 1 80 LYS HB2 H 1.093 18.757 -8.686 1.00 . A A . 80 LYS HB2 1 1
12 16033 1 1 80 LYS HB3 H -0.585 18.802 -8.158 1.00 . A A . 80 LYS HB3 1 1
12 16034 1 1 80 LYS HD2 H -0.716 20.236 -10.362 1.00 . A A . 80 LYS HD2 1 1
12 16035 1 1 80 LYS HD3 H -0.033 21.862 -10.309 1.00 . A A . 80 LYS HD3 1 1
12 16036 1 1 80 LYS HE2 H 2.253 20.758 -10.295 1.00 . A A . 80 LYS HE2 1 1
12 16037 1 1 80 LYS HE3 H 1.425 19.249 -10.674 1.00 . A A . 80 LYS HE3 1 1
12 16038 1 1 80 LYS HG2 H -0.595 21.171 -8.070 1.00 . A A . 80 LYS HG2 1 1
12 16039 1 1 80 LYS HG3 H 1.159 21.258 -8.221 1.00 . A A . 80 LYS HG3 1 1
12 16040 1 1 80 LYS HZ1 H 1.368 21.722 -12.315 1.00 . A A . 80 LYS HZ1 1 1
12 16041 1 1 80 LYS HZ2 H 0.557 20.286 -12.687 1.00 . A A . 80 LYS HZ2 1 1
12 16042 1 1 80 LYS HZ3 H 2.246 20.320 -12.663 1.00 . A A . 80 LYS HZ3 1 1
12 16043 1 1 80 LYS N N 0.996 17.742 -6.185 1.00 . A A . 80 LYS N 1 1
12 16044 1 1 80 LYS NZ N 1.388 20.687 -12.207 1.00 . A A . 80 LYS NZ 1 1
12 16045 1 1 80 LYS O O -1.172 20.369 -6.019 1.00 . A A . 80 LYS O 1 1
12 16046 1 1 81 ASP C C -1.870 19.982 -2.984 1.00 . A A . 81 ASP C 1 1
12 16047 1 1 81 ASP CA C -0.483 20.607 -3.280 1.00 . A A . 81 ASP CA 1 1
12 16048 1 1 81 ASP CB C -0.622 22.097 -3.614 1.00 . A A . 81 ASP CB 1 1
12 16049 1 1 81 ASP CG C 0.733 22.749 -3.830 1.00 . A A . 81 ASP CG 1 1
12 16050 1 1 81 ASP H H 1.105 19.459 -4.098 1.00 . A A . 81 ASP H 1 1
12 16051 1 1 81 ASP HA H 0.110 20.522 -2.379 1.00 . A A . 81 ASP HA 1 1
12 16052 1 1 81 ASP HB2 H -1.210 22.210 -4.515 1.00 . A A . 81 ASP HB2 1 1
12 16053 1 1 81 ASP HB3 H -1.119 22.602 -2.798 1.00 . A A . 81 ASP HB3 1 1
12 16054 1 1 81 ASP N N 0.271 19.913 -4.344 1.00 . A A . 81 ASP N 1 1
12 16055 1 1 81 ASP O O -2.422 20.187 -1.902 1.00 . A A . 81 ASP O 1 1
12 16056 1 1 81 ASP OD1 O 1.529 22.801 -2.865 1.00 . A A . 81 ASP OD1 1 1
12 16057 1 1 81 ASP OD2 O 1.017 23.196 -4.960 1.00 . A A . 81 ASP OD2 1 1
12 16058 1 1 82 MET C C -3.791 17.597 -2.601 1.00 . A A . 82 MET C 1 1
12 16059 1 1 82 MET CA C -3.753 18.614 -3.758 1.00 . A A . 82 MET CA 1 1
12 16060 1 1 82 MET CB C -4.191 17.941 -5.066 1.00 . A A . 82 MET CB 1 1
12 16061 1 1 82 MET CE C -7.033 19.075 -3.335 1.00 . A A . 82 MET CE 1 1
12 16062 1 1 82 MET CG C -5.608 17.363 -5.052 1.00 . A A . 82 MET CG 1 1
12 16063 1 1 82 MET H H -1.932 19.052 -4.755 1.00 . A A . 82 MET H 1 1
12 16064 1 1 82 MET HA H -4.442 19.417 -3.535 1.00 . A A . 82 MET HA 1 1
12 16065 1 1 82 MET HB2 H -4.134 18.666 -5.863 1.00 . A A . 82 MET HB2 1 1
12 16066 1 1 82 MET HB3 H -3.503 17.135 -5.284 1.00 . A A . 82 MET HB3 1 1
12 16067 1 1 82 MET HE1 H -7.274 18.200 -2.748 1.00 . A A . 82 MET HE1 1 1
12 16068 1 1 82 MET HE2 H -7.809 19.815 -3.212 1.00 . A A . 82 MET HE2 1 1
12 16069 1 1 82 MET HE3 H -6.091 19.483 -3.001 1.00 . A A . 82 MET HE3 1 1
12 16070 1 1 82 MET HG2 H -5.733 16.738 -5.924 1.00 . A A . 82 MET HG2 1 1
12 16071 1 1 82 MET HG3 H -5.725 16.757 -4.164 1.00 . A A . 82 MET HG3 1 1
12 16072 1 1 82 MET N N -2.422 19.213 -3.925 1.00 . A A . 82 MET N 1 1
12 16073 1 1 82 MET O O -4.706 17.616 -1.778 1.00 . A A . 82 MET O 1 1
12 16074 1 1 82 MET SD S -6.911 18.622 -5.065 1.00 . A A . 82 MET SD 1 1
12 16075 1 1 83 MET C C -1.412 15.805 -0.692 1.00 . A A . 83 MET C 1 1
12 16076 1 1 83 MET CA C -2.729 15.681 -1.491 1.00 . A A . 83 MET CA 1 1
12 16077 1 1 83 MET CB C -2.867 14.272 -2.099 1.00 . A A . 83 MET CB 1 1
12 16078 1 1 83 MET CE C -4.639 11.513 -2.025 1.00 . A A . 83 MET CE 1 1
12 16079 1 1 83 MET CG C -4.131 14.090 -2.932 1.00 . A A . 83 MET CG 1 1
12 16080 1 1 83 MET H H -2.112 16.722 -3.242 1.00 . A A . 83 MET H 1 1
12 16081 1 1 83 MET HA H -3.557 15.848 -0.812 1.00 . A A . 83 MET HA 1 1
12 16082 1 1 83 MET HB2 H -2.015 14.080 -2.736 1.00 . A A . 83 MET HB2 1 1
12 16083 1 1 83 MET HB3 H -2.880 13.544 -1.301 1.00 . A A . 83 MET HB3 1 1
12 16084 1 1 83 MET HE1 H -4.802 10.468 -2.247 1.00 . A A . 83 MET HE1 1 1
12 16085 1 1 83 MET HE2 H -5.516 11.919 -1.542 1.00 . A A . 83 MET HE2 1 1
12 16086 1 1 83 MET HE3 H -3.788 11.611 -1.367 1.00 . A A . 83 MET HE3 1 1
12 16087 1 1 83 MET HG2 H -4.988 14.335 -2.322 1.00 . A A . 83 MET HG2 1 1
12 16088 1 1 83 MET HG3 H -4.089 14.762 -3.777 1.00 . A A . 83 MET HG3 1 1
12 16089 1 1 83 MET N N -2.806 16.700 -2.554 1.00 . A A . 83 MET N 1 1
12 16090 1 1 83 MET O O -1.328 16.703 0.178 1.00 . A A . 83 MET O 1 1
12 16091 1 1 83 MET OXT O -0.468 15.020 -0.943 1.00 . A A . 83 MET OXT 1 1
12 16092 1 1 83 MET SD S -4.328 12.406 -3.547 1.00 . A A . 83 MET SD 1 1
13 16093 1 1 1 MET C C 17.905 13.361 12.036 1.00 . A A . 1 MET C 1 1
13 16094 1 1 1 MET CA C 17.493 14.449 13.043 1.00 . A A . 1 MET CA 1 1
13 16095 1 1 1 MET CB C 15.961 14.562 13.088 1.00 . A A . 1 MET CB 1 1
13 16096 1 1 1 MET CE C 15.294 17.830 15.613 1.00 . A A . 1 MET CE 1 1
13 16097 1 1 1 MET CG C 15.443 15.426 14.229 1.00 . A A . 1 MET CG 1 1
13 16098 1 1 1 MET H1 H 17.799 16.090 11.770 1.00 . A A . 1 MET H1 1 1
13 16099 1 1 1 MET H2 H 19.140 15.701 12.724 1.00 . A A . 1 MET H2 1 1
13 16100 1 1 1 MET H3 H 17.817 16.487 13.418 1.00 . A A . 1 MET H3 1 1
13 16101 1 1 1 MET HA H 17.849 14.154 14.021 1.00 . A A . 1 MET HA 1 1
13 16102 1 1 1 MET HB2 H 15.615 14.989 12.157 1.00 . A A . 1 MET HB2 1 1
13 16103 1 1 1 MET HB3 H 15.540 13.573 13.195 1.00 . A A . 1 MET HB3 1 1
13 16104 1 1 1 MET HE1 H 15.617 17.315 16.507 1.00 . A A . 1 MET HE1 1 1
13 16105 1 1 1 MET HE2 H 14.223 17.739 15.511 1.00 . A A . 1 MET HE2 1 1
13 16106 1 1 1 MET HE3 H 15.559 18.874 15.684 1.00 . A A . 1 MET HE3 1 1
13 16107 1 1 1 MET HG2 H 14.365 15.470 14.170 1.00 . A A . 1 MET HG2 1 1
13 16108 1 1 1 MET HG3 H 15.731 14.969 15.165 1.00 . A A . 1 MET HG3 1 1
13 16109 1 1 1 MET N N 18.103 15.771 12.715 1.00 . A A . 1 MET N 1 1
13 16110 1 1 1 MET O O 17.218 12.348 11.892 1.00 . A A . 1 MET O 1 1
13 16111 1 1 1 MET SD S 16.094 17.107 14.178 1.00 . A A . 1 MET SD 1 1
13 16112 1 1 2 GLY C C 20.250 11.406 10.957 1.00 . A A . 2 GLY C 1 1
13 16113 1 1 2 GLY CA C 19.504 12.600 10.366 1.00 . A A . 2 GLY CA 1 1
13 16114 1 1 2 GLY H H 19.582 14.351 11.562 1.00 . A A . 2 GLY H 1 1
13 16115 1 1 2 GLY HA2 H 18.651 12.234 9.810 1.00 . A A . 2 GLY HA2 1 1
13 16116 1 1 2 GLY HA3 H 20.162 13.114 9.682 1.00 . A A . 2 GLY HA3 1 1
13 16117 1 1 2 GLY N N 19.042 13.554 11.370 1.00 . A A . 2 GLY N 1 1
13 16118 1 1 2 GLY O O 21.473 11.312 10.855 1.00 . A A . 2 GLY O 1 1
13 16119 1 1 3 HIS C C 19.735 8.057 11.250 1.00 . A A . 3 HIS C 1 1
13 16120 1 1 3 HIS CA C 20.104 9.264 12.127 1.00 . A A . 3 HIS CA 1 1
13 16121 1 1 3 HIS CB C 19.645 9.061 13.576 1.00 . A A . 3 HIS CB 1 1
13 16122 1 1 3 HIS CD2 C 19.412 11.418 14.646 1.00 . A A . 3 HIS CD2 1 1
13 16123 1 1 3 HIS CE1 C 21.198 11.376 15.909 1.00 . A A . 3 HIS CE1 1 1
13 16124 1 1 3 HIS CG C 20.009 10.216 14.463 1.00 . A A . 3 HIS CG 1 1
13 16125 1 1 3 HIS H H 18.545 10.633 11.665 1.00 . A A . 3 HIS H 1 1
13 16126 1 1 3 HIS HA H 21.182 9.381 12.115 1.00 . A A . 3 HIS HA 1 1
13 16127 1 1 3 HIS HB2 H 18.572 8.944 13.599 1.00 . A A . 3 HIS HB2 1 1
13 16128 1 1 3 HIS HB3 H 20.111 8.172 13.976 1.00 . A A . 3 HIS HB3 1 1
13 16129 1 1 3 HIS HD1 H 21.753 9.483 15.390 1.00 . A A . 3 HIS HD1 1 1
13 16130 1 1 3 HIS HD2 H 18.503 11.761 14.170 1.00 . A A . 3 HIS HD2 1 1
13 16131 1 1 3 HIS HE1 H 21.969 11.662 16.606 1.00 . A A . 3 HIS HE1 1 1
13 16132 1 1 3 HIS HE2 H 20.064 13.069 15.765 1.00 . A A . 3 HIS HE2 1 1
13 16133 1 1 3 HIS N N 19.513 10.488 11.578 1.00 . A A . 3 HIS N 1 1
13 16134 1 1 3 HIS ND1 N 21.122 10.224 15.275 1.00 . A A . 3 HIS ND1 1 1
13 16135 1 1 3 HIS NE2 N 20.174 12.117 15.546 1.00 . A A . 3 HIS NE2 1 1
13 16136 1 1 3 HIS O O 18.571 7.857 10.902 1.00 . A A . 3 HIS O 1 1
13 16137 1 1 4 HIS C C 20.455 4.810 10.455 1.00 . A A . 4 HIS C 1 1
13 16138 1 1 4 HIS CA C 20.578 6.225 9.868 1.00 . A A . 4 HIS CA 1 1
13 16139 1 1 4 HIS CB C 21.773 6.291 8.913 1.00 . A A . 4 HIS CB 1 1
13 16140 1 1 4 HIS CD2 C 21.635 8.172 7.127 1.00 . A A . 4 HIS CD2 1 1
13 16141 1 1 4 HIS CE1 C 22.620 9.761 8.265 1.00 . A A . 4 HIS CE1 1 1
13 16142 1 1 4 HIS CG C 21.986 7.655 8.328 1.00 . A A . 4 HIS CG 1 1
13 16143 1 1 4 HIS H H 21.597 7.342 11.356 1.00 . A A . 4 HIS H 1 1
13 16144 1 1 4 HIS HA H 19.678 6.447 9.309 1.00 . A A . 4 HIS HA 1 1
13 16145 1 1 4 HIS HB2 H 22.672 6.015 9.448 1.00 . A A . 4 HIS HB2 1 1
13 16146 1 1 4 HIS HB3 H 21.617 5.599 8.099 1.00 . A A . 4 HIS HB3 1 1
13 16147 1 1 4 HIS HD1 H 22.989 8.616 9.913 1.00 . A A . 4 HIS HD1 1 1
13 16148 1 1 4 HIS HD2 H 21.130 7.649 6.325 1.00 . A A . 4 HIS HD2 1 1
13 16149 1 1 4 HIS HE1 H 23.035 10.719 8.549 1.00 . A A . 4 HIS HE1 1 1
13 16150 1 1 4 HIS HE2 H 22.062 10.063 6.326 1.00 . A A . 4 HIS HE2 1 1
13 16151 1 1 4 HIS N N 20.734 7.253 10.900 1.00 . A A . 4 HIS N 1 1
13 16152 1 1 4 HIS ND1 N 22.605 8.679 9.012 1.00 . A A . 4 HIS ND1 1 1
13 16153 1 1 4 HIS NE2 N 22.041 9.483 7.117 1.00 . A A . 4 HIS NE2 1 1
13 16154 1 1 4 HIS O O 21.226 4.413 11.329 1.00 . A A . 4 HIS O 1 1
13 16155 1 1 5 HIS C C 19.759 1.732 9.167 1.00 . A A . 5 HIS C 1 1
13 16156 1 1 5 HIS CA C 19.304 2.644 10.320 1.00 . A A . 5 HIS CA 1 1
13 16157 1 1 5 HIS CB C 17.838 2.352 10.668 1.00 . A A . 5 HIS CB 1 1
13 16158 1 1 5 HIS CD2 C 17.857 3.347 13.066 1.00 . A A . 5 HIS CD2 1 1
13 16159 1 1 5 HIS CE1 C 15.954 4.429 12.979 1.00 . A A . 5 HIS CE1 1 1
13 16160 1 1 5 HIS CG C 17.328 3.144 11.835 1.00 . A A . 5 HIS CG 1 1
13 16161 1 1 5 HIS H H 18.839 4.464 9.330 1.00 . A A . 5 HIS H 1 1
13 16162 1 1 5 HIS HA H 19.919 2.440 11.187 1.00 . A A . 5 HIS HA 1 1
13 16163 1 1 5 HIS HB2 H 17.219 2.587 9.813 1.00 . A A . 5 HIS HB2 1 1
13 16164 1 1 5 HIS HB3 H 17.730 1.303 10.905 1.00 . A A . 5 HIS HB3 1 1
13 16165 1 1 5 HIS HD1 H 15.497 3.867 11.070 1.00 . A A . 5 HIS HD1 1 1
13 16166 1 1 5 HIS HD2 H 18.790 2.951 13.439 1.00 . A A . 5 HIS HD2 1 1
13 16167 1 1 5 HIS HE1 H 15.107 5.038 13.253 1.00 . A A . 5 HIS HE1 1 1
13 16168 1 1 5 HIS HE2 H 17.092 4.457 14.678 1.00 . A A . 5 HIS HE2 1 1
13 16169 1 1 5 HIS N N 19.474 4.056 9.958 1.00 . A A . 5 HIS N 1 1
13 16170 1 1 5 HIS ND1 N 16.134 3.834 11.818 1.00 . A A . 5 HIS ND1 1 1
13 16171 1 1 5 HIS NE2 N 16.982 4.150 13.752 1.00 . A A . 5 HIS NE2 1 1
13 16172 1 1 5 HIS O O 20.717 0.968 9.303 1.00 . A A . 5 HIS O 1 1
13 16173 1 1 6 HIS C C 19.225 1.848 5.549 1.00 . A A . 6 HIS C 1 1
13 16174 1 1 6 HIS CA C 19.396 1.031 6.844 1.00 . A A . 6 HIS CA 1 1
13 16175 1 1 6 HIS CB C 18.515 -0.232 6.803 1.00 . A A . 6 HIS CB 1 1
13 16176 1 1 6 HIS CD2 C 16.130 0.276 5.893 1.00 . A A . 6 HIS CD2 1 1
13 16177 1 1 6 HIS CE1 C 15.067 0.337 7.805 1.00 . A A . 6 HIS CE1 1 1
13 16178 1 1 6 HIS CG C 17.040 0.043 6.872 1.00 . A A . 6 HIS CG 1 1
13 16179 1 1 6 HIS H H 18.338 2.482 7.977 1.00 . A A . 6 HIS H 1 1
13 16180 1 1 6 HIS HA H 20.431 0.728 6.923 1.00 . A A . 6 HIS HA 1 1
13 16181 1 1 6 HIS HB2 H 18.709 -0.770 5.887 1.00 . A A . 6 HIS HB2 1 1
13 16182 1 1 6 HIS HB3 H 18.772 -0.865 7.642 1.00 . A A . 6 HIS HB3 1 1
13 16183 1 1 6 HIS HD1 H 16.710 -0.059 8.951 1.00 . A A . 6 HIS HD1 1 1
13 16184 1 1 6 HIS HD2 H 16.328 0.317 4.831 1.00 . A A . 6 HIS HD2 1 1
13 16185 1 1 6 HIS HE1 H 14.284 0.426 8.544 1.00 . A A . 6 HIS HE1 1 1
13 16186 1 1 6 HIS HE2 H 14.048 0.485 6.041 1.00 . A A . 6 HIS HE2 1 1
13 16187 1 1 6 HIS N N 19.075 1.837 8.028 1.00 . A A . 6 HIS N 1 1
13 16188 1 1 6 HIS ND1 N 16.337 0.088 8.056 1.00 . A A . 6 HIS ND1 1 1
13 16189 1 1 6 HIS NE2 N 14.915 0.455 6.504 1.00 . A A . 6 HIS NE2 1 1
13 16190 1 1 6 HIS O O 18.158 2.407 5.291 1.00 . A A . 6 HIS O 1 1
13 16191 1 1 7 HIS C C 20.040 1.658 2.268 1.00 . A A . 7 HIS C 1 1
13 16192 1 1 7 HIS CA C 20.214 2.631 3.448 1.00 . A A . 7 HIS CA 1 1
13 16193 1 1 7 HIS CB C 21.443 3.536 3.234 1.00 . A A . 7 HIS CB 1 1
13 16194 1 1 7 HIS CD2 C 23.796 2.968 4.185 1.00 . A A . 7 HIS CD2 1 1
13 16195 1 1 7 HIS CE1 C 24.428 1.536 2.663 1.00 . A A . 7 HIS CE1 1 1
13 16196 1 1 7 HIS CG C 22.777 2.845 3.299 1.00 . A A . 7 HIS CG 1 1
13 16197 1 1 7 HIS H H 21.125 1.495 5.011 1.00 . A A . 7 HIS H 1 1
13 16198 1 1 7 HIS HA H 19.336 3.262 3.482 1.00 . A A . 7 HIS HA 1 1
13 16199 1 1 7 HIS HB2 H 21.369 4.001 2.262 1.00 . A A . 7 HIS HB2 1 1
13 16200 1 1 7 HIS HB3 H 21.436 4.311 3.989 1.00 . A A . 7 HIS HB3 1 1
13 16201 1 1 7 HIS HD1 H 22.703 1.626 1.579 1.00 . A A . 7 HIS HD1 1 1
13 16202 1 1 7 HIS HD2 H 23.807 3.598 5.064 1.00 . A A . 7 HIS HD2 1 1
13 16203 1 1 7 HIS HE1 H 25.017 0.827 2.102 1.00 . A A . 7 HIS HE1 1 1
13 16204 1 1 7 HIS HE2 H 25.737 2.198 4.072 1.00 . A A . 7 HIS HE2 1 1
13 16205 1 1 7 HIS N N 20.283 1.922 4.737 1.00 . A A . 7 HIS N 1 1
13 16206 1 1 7 HIS ND1 N 23.211 1.936 2.357 1.00 . A A . 7 HIS ND1 1 1
13 16207 1 1 7 HIS NE2 N 24.807 2.145 3.763 1.00 . A A . 7 HIS NE2 1 1
13 16208 1 1 7 HIS O O 20.140 2.052 1.105 1.00 . A A . 7 HIS O 1 1
13 16209 1 1 8 HIS C C 17.898 -0.626 1.378 1.00 . A A . 8 HIS C 1 1
13 16210 1 1 8 HIS CA C 19.424 -0.599 1.551 1.00 . A A . 8 HIS CA 1 1
13 16211 1 1 8 HIS CB C 19.941 -1.996 1.932 1.00 . A A . 8 HIS CB 1 1
13 16212 1 1 8 HIS CD2 C 18.691 -3.853 0.610 1.00 . A A . 8 HIS CD2 1 1
13 16213 1 1 8 HIS CE1 C 20.227 -4.267 -0.894 1.00 . A A . 8 HIS CE1 1 1
13 16214 1 1 8 HIS CG C 19.739 -3.033 0.863 1.00 . A A . 8 HIS CG 1 1
13 16215 1 1 8 HIS H H 19.872 0.098 3.509 1.00 . A A . 8 HIS H 1 1
13 16216 1 1 8 HIS HA H 19.876 -0.296 0.615 1.00 . A A . 8 HIS HA 1 1
13 16217 1 1 8 HIS HB2 H 20.999 -1.937 2.141 1.00 . A A . 8 HIS HB2 1 1
13 16218 1 1 8 HIS HB3 H 19.427 -2.333 2.822 1.00 . A A . 8 HIS HB3 1 1
13 16219 1 1 8 HIS HD1 H 21.568 -2.904 -0.180 1.00 . A A . 8 HIS HD1 1 1
13 16220 1 1 8 HIS HD2 H 17.767 -3.902 1.166 1.00 . A A . 8 HIS HD2 1 1
13 16221 1 1 8 HIS HE1 H 20.751 -4.690 -1.738 1.00 . A A . 8 HIS HE1 1 1
13 16222 1 1 8 HIS HE2 H 18.531 -5.400 -0.797 1.00 . A A . 8 HIS HE2 1 1
13 16223 1 1 8 HIS N N 19.793 0.387 2.576 1.00 . A A . 8 HIS N 1 1
13 16224 1 1 8 HIS ND1 N 20.684 -3.323 -0.098 1.00 . A A . 8 HIS ND1 1 1
13 16225 1 1 8 HIS NE2 N 19.022 -4.609 -0.487 1.00 . A A . 8 HIS NE2 1 1
13 16226 1 1 8 HIS O O 17.198 -1.354 2.083 1.00 . A A . 8 HIS O 1 1
13 16227 1 1 9 SER C C 15.601 0.956 -1.086 1.00 . A A . 9 SER C 1 1
13 16228 1 1 9 SER CA C 15.932 0.302 0.258 1.00 . A A . 9 SER CA 1 1
13 16229 1 1 9 SER CB C 15.295 1.118 1.395 1.00 . A A . 9 SER CB 1 1
13 16230 1 1 9 SER H H 17.987 0.714 -0.107 1.00 . A A . 9 SER H 1 1
13 16231 1 1 9 SER HA H 15.517 -0.696 0.270 1.00 . A A . 9 SER HA 1 1
13 16232 1 1 9 SER HB2 H 15.447 0.604 2.333 1.00 . A A . 9 SER HB2 1 1
13 16233 1 1 9 SER HB3 H 15.760 2.093 1.440 1.00 . A A . 9 SER HB3 1 1
13 16234 1 1 9 SER HG H 13.600 2.064 1.682 1.00 . A A . 9 SER HG 1 1
13 16235 1 1 9 SER N N 17.383 0.185 0.457 1.00 . A A . 9 SER N 1 1
13 16236 1 1 9 SER O O 15.978 2.100 -1.346 1.00 . A A . 9 SER O 1 1
13 16237 1 1 9 SER OG O 13.901 1.288 1.190 1.00 . A A . 9 SER OG 1 1
13 16238 1 1 10 HIS C C 13.003 0.350 -3.521 1.00 . A A . 10 HIS C 1 1
13 16239 1 1 10 HIS CA C 14.463 0.746 -3.241 1.00 . A A . 10 HIS CA 1 1
13 16240 1 1 10 HIS CB C 15.393 0.227 -4.353 1.00 . A A . 10 HIS CB 1 1
13 16241 1 1 10 HIS CD2 C 15.685 2.112 -6.122 1.00 . A A . 10 HIS CD2 1 1
13 16242 1 1 10 HIS CE1 C 14.508 1.220 -7.736 1.00 . A A . 10 HIS CE1 1 1
13 16243 1 1 10 HIS CG C 15.212 0.923 -5.673 1.00 . A A . 10 HIS CG 1 1
13 16244 1 1 10 HIS H H 14.676 -0.706 -1.700 1.00 . A A . 10 HIS H 1 1
13 16245 1 1 10 HIS HA H 14.526 1.823 -3.205 1.00 . A A . 10 HIS HA 1 1
13 16246 1 1 10 HIS HB2 H 16.419 0.365 -4.047 1.00 . A A . 10 HIS HB2 1 1
13 16247 1 1 10 HIS HB3 H 15.209 -0.829 -4.505 1.00 . A A . 10 HIS HB3 1 1
13 16248 1 1 10 HIS HD1 H 14.006 -0.467 -6.704 1.00 . A A . 10 HIS HD1 1 1
13 16249 1 1 10 HIS HD2 H 16.303 2.805 -5.573 1.00 . A A . 10 HIS HD2 1 1
13 16250 1 1 10 HIS HE1 H 14.025 1.062 -8.688 1.00 . A A . 10 HIS HE1 1 1
13 16251 1 1 10 HIS HE2 H 15.500 2.982 -8.022 1.00 . A A . 10 HIS HE2 1 1
13 16252 1 1 10 HIS N N 14.899 0.222 -1.942 1.00 . A A . 10 HIS N 1 1
13 16253 1 1 10 HIS ND1 N 14.479 0.394 -6.712 1.00 . A A . 10 HIS ND1 1 1
13 16254 1 1 10 HIS NE2 N 15.230 2.269 -7.404 1.00 . A A . 10 HIS NE2 1 1
13 16255 1 1 10 HIS O O 12.558 0.337 -4.666 1.00 . A A . 10 HIS O 1 1
13 16256 1 1 11 MET C C 9.862 0.780 -2.631 1.00 . A A . 11 MET C 1 1
13 16257 1 1 11 MET CA C 10.860 -0.394 -2.580 1.00 . A A . 11 MET CA 1 1
13 16258 1 1 11 MET CB C 10.506 -1.323 -1.410 1.00 . A A . 11 MET CB 1 1
13 16259 1 1 11 MET CE C 12.211 -4.896 -0.075 1.00 . A A . 11 MET CE 1 1
13 16260 1 1 11 MET CG C 11.405 -2.548 -1.310 1.00 . A A . 11 MET CG 1 1
13 16261 1 1 11 MET H H 12.646 0.156 -1.563 1.00 . A A . 11 MET H 1 1
13 16262 1 1 11 MET HA H 10.777 -0.954 -3.502 1.00 . A A . 11 MET HA 1 1
13 16263 1 1 11 MET HB2 H 10.587 -0.768 -0.488 1.00 . A A . 11 MET HB2 1 1
13 16264 1 1 11 MET HB3 H 9.485 -1.661 -1.528 1.00 . A A . 11 MET HB3 1 1
13 16265 1 1 11 MET HE1 H 12.089 -5.613 0.724 1.00 . A A . 11 MET HE1 1 1
13 16266 1 1 11 MET HE2 H 13.196 -4.455 -0.014 1.00 . A A . 11 MET HE2 1 1
13 16267 1 1 11 MET HE3 H 12.099 -5.395 -1.027 1.00 . A A . 11 MET HE3 1 1
13 16268 1 1 11 MET HG2 H 11.320 -3.119 -2.224 1.00 . A A . 11 MET HG2 1 1
13 16269 1 1 11 MET HG3 H 12.427 -2.218 -1.187 1.00 . A A . 11 MET HG3 1 1
13 16270 1 1 11 MET N N 12.254 0.061 -2.455 1.00 . A A . 11 MET N 1 1
13 16271 1 1 11 MET O O 8.704 0.595 -2.992 1.00 . A A . 11 MET O 1 1
13 16272 1 1 11 MET SD S 10.971 -3.612 0.081 1.00 . A A . 11 MET SD 1 1
13 16273 1 1 12 LEU C C 8.941 3.510 -3.706 1.00 . A A . 12 LEU C 1 1
13 16274 1 1 12 LEU CA C 9.448 3.175 -2.282 1.00 . A A . 12 LEU CA 1 1
13 16275 1 1 12 LEU CB C 10.165 4.390 -1.656 1.00 . A A . 12 LEU CB 1 1
13 16276 1 1 12 LEU CD1 C 11.339 3.230 0.268 1.00 . A A . 12 LEU CD1 1 1
13 16277 1 1 12 LEU CD2 C 10.827 5.685 0.408 1.00 . A A . 12 LEU CD2 1 1
13 16278 1 1 12 LEU CG C 10.358 4.334 -0.126 1.00 . A A . 12 LEU CG 1 1
13 16279 1 1 12 LEU H H 11.242 2.072 -1.976 1.00 . A A . 12 LEU H 1 1
13 16280 1 1 12 LEU HA H 8.583 2.944 -1.672 1.00 . A A . 12 LEU HA 1 1
13 16281 1 1 12 LEU HB2 H 11.139 4.483 -2.119 1.00 . A A . 12 LEU HB2 1 1
13 16282 1 1 12 LEU HB3 H 9.593 5.276 -1.891 1.00 . A A . 12 LEU HB3 1 1
13 16283 1 1 12 LEU HD11 H 11.440 3.202 1.345 1.00 . A A . 12 LEU HD11 1 1
13 16284 1 1 12 LEU HD12 H 12.303 3.427 -0.178 1.00 . A A . 12 LEU HD12 1 1
13 16285 1 1 12 LEU HD13 H 10.970 2.277 -0.083 1.00 . A A . 12 LEU HD13 1 1
13 16286 1 1 12 LEU HD21 H 10.951 5.627 1.481 1.00 . A A . 12 LEU HD21 1 1
13 16287 1 1 12 LEU HD22 H 10.094 6.443 0.170 1.00 . A A . 12 LEU HD22 1 1
13 16288 1 1 12 LEU HD23 H 11.771 5.944 -0.049 1.00 . A A . 12 LEU HD23 1 1
13 16289 1 1 12 LEU HG H 9.407 4.108 0.337 1.00 . A A . 12 LEU HG 1 1
13 16290 1 1 12 LEU N N 10.313 1.982 -2.263 1.00 . A A . 12 LEU N 1 1
13 16291 1 1 12 LEU O O 7.761 3.819 -3.884 1.00 . A A . 12 LEU O 1 1
13 16292 1 1 13 PRO C C 8.719 2.273 -6.631 1.00 . A A . 13 PRO C 1 1
13 16293 1 1 13 PRO CA C 9.369 3.584 -6.142 1.00 . A A . 13 PRO CA 1 1
13 16294 1 1 13 PRO CB C 10.674 3.866 -6.901 1.00 . A A . 13 PRO CB 1 1
13 16295 1 1 13 PRO CD C 11.288 3.394 -4.643 1.00 . A A . 13 PRO CD 1 1
13 16296 1 1 13 PRO CG C 11.727 3.219 -6.074 1.00 . A A . 13 PRO CG 1 1
13 16297 1 1 13 PRO HA H 8.678 4.403 -6.282 1.00 . A A . 13 PRO HA 1 1
13 16298 1 1 13 PRO HB2 H 10.625 3.437 -7.893 1.00 . A A . 13 PRO HB2 1 1
13 16299 1 1 13 PRO HB3 H 10.830 4.933 -6.974 1.00 . A A . 13 PRO HB3 1 1
13 16300 1 1 13 PRO HD2 H 11.583 2.539 -4.048 1.00 . A A . 13 PRO HD2 1 1
13 16301 1 1 13 PRO HD3 H 11.702 4.302 -4.227 1.00 . A A . 13 PRO HD3 1 1
13 16302 1 1 13 PRO HG2 H 11.799 2.168 -6.321 1.00 . A A . 13 PRO HG2 1 1
13 16303 1 1 13 PRO HG3 H 12.678 3.708 -6.238 1.00 . A A . 13 PRO HG3 1 1
13 16304 1 1 13 PRO N N 9.815 3.484 -4.740 1.00 . A A . 13 PRO N 1 1
13 16305 1 1 13 PRO O O 8.741 1.266 -5.921 1.00 . A A . 13 PRO O 1 1
13 16306 1 1 14 PRO C C 8.576 -0.120 -8.501 1.00 . A A . 14 PRO C 1 1
13 16307 1 1 14 PRO CA C 7.544 1.025 -8.413 1.00 . A A . 14 PRO CA 1 1
13 16308 1 1 14 PRO CB C 7.085 1.459 -9.813 1.00 . A A . 14 PRO CB 1 1
13 16309 1 1 14 PRO CD C 7.886 3.429 -8.715 1.00 . A A . 14 PRO CD 1 1
13 16310 1 1 14 PRO CG C 6.857 2.929 -9.698 1.00 . A A . 14 PRO CG 1 1
13 16311 1 1 14 PRO HA H 6.690 0.688 -7.840 1.00 . A A . 14 PRO HA 1 1
13 16312 1 1 14 PRO HB2 H 7.856 1.232 -10.536 1.00 . A A . 14 PRO HB2 1 1
13 16313 1 1 14 PRO HB3 H 6.175 0.938 -10.075 1.00 . A A . 14 PRO HB3 1 1
13 16314 1 1 14 PRO HD2 H 8.797 3.707 -9.228 1.00 . A A . 14 PRO HD2 1 1
13 16315 1 1 14 PRO HD3 H 7.497 4.266 -8.154 1.00 . A A . 14 PRO HD3 1 1
13 16316 1 1 14 PRO HG2 H 6.997 3.398 -10.663 1.00 . A A . 14 PRO HG2 1 1
13 16317 1 1 14 PRO HG3 H 5.860 3.121 -9.328 1.00 . A A . 14 PRO HG3 1 1
13 16318 1 1 14 PRO N N 8.109 2.260 -7.838 1.00 . A A . 14 PRO N 1 1
13 16319 1 1 14 PRO O O 9.247 -0.303 -9.523 1.00 . A A . 14 PRO O 1 1
13 16320 1 1 15 GLU C C 8.994 -3.273 -6.858 1.00 . A A . 15 GLU C 1 1
13 16321 1 1 15 GLU CA C 9.675 -1.978 -7.338 1.00 . A A . 15 GLU CA 1 1
13 16322 1 1 15 GLU CB C 10.835 -1.617 -6.393 1.00 . A A . 15 GLU CB 1 1
13 16323 1 1 15 GLU CD C 12.707 -2.808 -7.633 1.00 . A A . 15 GLU CD 1 1
13 16324 1 1 15 GLU CG C 11.941 -2.669 -6.326 1.00 . A A . 15 GLU CG 1 1
13 16325 1 1 15 GLU H H 8.189 -0.648 -6.612 1.00 . A A . 15 GLU H 1 1
13 16326 1 1 15 GLU HA H 10.072 -2.139 -8.331 1.00 . A A . 15 GLU HA 1 1
13 16327 1 1 15 GLU HB2 H 11.275 -0.685 -6.721 1.00 . A A . 15 GLU HB2 1 1
13 16328 1 1 15 GLU HB3 H 10.440 -1.482 -5.396 1.00 . A A . 15 GLU HB3 1 1
13 16329 1 1 15 GLU HG2 H 12.637 -2.392 -5.547 1.00 . A A . 15 GLU HG2 1 1
13 16330 1 1 15 GLU HG3 H 11.496 -3.624 -6.083 1.00 . A A . 15 GLU HG3 1 1
13 16331 1 1 15 GLU N N 8.721 -0.866 -7.407 1.00 . A A . 15 GLU N 1 1
13 16332 1 1 15 GLU O O 8.875 -3.508 -5.653 1.00 . A A . 15 GLU O 1 1
13 16333 1 1 15 GLU OE1 O 13.687 -2.059 -7.833 1.00 . A A . 15 GLU OE1 1 1
13 16334 1 1 15 GLU OE2 O 12.335 -3.668 -8.463 1.00 . A A . 15 GLU OE2 1 1
13 16335 1 1 16 GLN C C 6.787 -5.261 -6.436 1.00 . A A . 16 GLN C 1 1
13 16336 1 1 16 GLN CA C 7.897 -5.386 -7.501 1.00 . A A . 16 GLN CA 1 1
13 16337 1 1 16 GLN CB C 8.957 -6.409 -7.049 1.00 . A A . 16 GLN CB 1 1
13 16338 1 1 16 GLN CD C 11.034 -7.741 -7.651 1.00 . A A . 16 GLN CD 1 1
13 16339 1 1 16 GLN CG C 9.987 -6.742 -8.123 1.00 . A A . 16 GLN CG 1 1
13 16340 1 1 16 GLN H H 8.635 -3.826 -8.745 1.00 . A A . 16 GLN H 1 1
13 16341 1 1 16 GLN HA H 7.445 -5.743 -8.416 1.00 . A A . 16 GLN HA 1 1
13 16342 1 1 16 GLN HB2 H 9.481 -6.017 -6.188 1.00 . A A . 16 GLN HB2 1 1
13 16343 1 1 16 GLN HB3 H 8.457 -7.328 -6.768 1.00 . A A . 16 GLN HB3 1 1
13 16344 1 1 16 GLN HE21 H 12.374 -6.969 -8.885 1.00 . A A . 16 GLN HE21 1 1
13 16345 1 1 16 GLN HE22 H 12.911 -8.295 -7.920 1.00 . A A . 16 GLN HE22 1 1
13 16346 1 1 16 GLN HG2 H 9.474 -7.158 -8.977 1.00 . A A . 16 GLN HG2 1 1
13 16347 1 1 16 GLN HG3 H 10.489 -5.828 -8.417 1.00 . A A . 16 GLN HG3 1 1
13 16348 1 1 16 GLN N N 8.535 -4.092 -7.808 1.00 . A A . 16 GLN N 1 1
13 16349 1 1 16 GLN NE2 N 12.225 -7.661 -8.208 1.00 . A A . 16 GLN NE2 1 1
13 16350 1 1 16 GLN O O 6.741 -6.034 -5.476 1.00 . A A . 16 GLN O 1 1
13 16351 1 1 16 GLN OE1 O 10.775 -8.584 -6.796 1.00 . A A . 16 GLN OE1 1 1
13 16352 1 1 17 TRP C C 3.697 -5.197 -5.824 1.00 . A A . 17 TRP C 1 1
13 16353 1 1 17 TRP CA C 4.767 -4.103 -5.678 1.00 . A A . 17 TRP CA 1 1
13 16354 1 1 17 TRP CB C 4.140 -2.711 -5.850 1.00 . A A . 17 TRP CB 1 1
13 16355 1 1 17 TRP CD1 C 6.039 -0.992 -5.630 1.00 . A A . 17 TRP CD1 1 1
13 16356 1 1 17 TRP CD2 C 4.622 -1.024 -3.900 1.00 . A A . 17 TRP CD2 1 1
13 16357 1 1 17 TRP CE2 C 5.607 -0.051 -3.654 1.00 . A A . 17 TRP CE2 1 1
13 16358 1 1 17 TRP CE3 C 3.621 -1.224 -2.948 1.00 . A A . 17 TRP CE3 1 1
13 16359 1 1 17 TRP CG C 4.915 -1.616 -5.172 1.00 . A A . 17 TRP CG 1 1
13 16360 1 1 17 TRP CH2 C 4.628 0.505 -1.579 1.00 . A A . 17 TRP CH2 1 1
13 16361 1 1 17 TRP CZ2 C 5.621 0.720 -2.495 1.00 . A A . 17 TRP CZ2 1 1
13 16362 1 1 17 TRP CZ3 C 3.635 -0.457 -1.798 1.00 . A A . 17 TRP CZ3 1 1
13 16363 1 1 17 TRP H H 5.968 -3.700 -7.388 1.00 . A A . 17 TRP H 1 1
13 16364 1 1 17 TRP HA H 5.176 -4.170 -4.678 1.00 . A A . 17 TRP HA 1 1
13 16365 1 1 17 TRP HB2 H 4.081 -2.477 -6.904 1.00 . A A . 17 TRP HB2 1 1
13 16366 1 1 17 TRP HB3 H 3.141 -2.717 -5.434 1.00 . A A . 17 TRP HB3 1 1
13 16367 1 1 17 TRP HD1 H 6.519 -1.219 -6.571 1.00 . A A . 17 TRP HD1 1 1
13 16368 1 1 17 TRP HE1 H 7.251 0.531 -4.823 1.00 . A A . 17 TRP HE1 1 1
13 16369 1 1 17 TRP HE3 H 2.846 -1.959 -3.100 1.00 . A A . 17 TRP HE3 1 1
13 16370 1 1 17 TRP HH2 H 4.601 1.081 -0.663 1.00 . A A . 17 TRP HH2 1 1
13 16371 1 1 17 TRP HZ2 H 6.382 1.467 -2.315 1.00 . A A . 17 TRP HZ2 1 1
13 16372 1 1 17 TRP HZ3 H 2.867 -0.600 -1.052 1.00 . A A . 17 TRP HZ3 1 1
13 16373 1 1 17 TRP N N 5.884 -4.295 -6.615 1.00 . A A . 17 TRP N 1 1
13 16374 1 1 17 TRP NE1 N 6.462 -0.051 -4.724 1.00 . A A . 17 TRP NE1 1 1
13 16375 1 1 17 TRP O O 2.616 -4.971 -6.371 1.00 . A A . 17 TRP O 1 1
13 16376 1 1 18 SER C C 2.491 -7.639 -3.879 1.00 . A A . 18 SER C 1 1
13 16377 1 1 18 SER CA C 3.086 -7.520 -5.290 1.00 . A A . 18 SER CA 1 1
13 16378 1 1 18 SER CB C 3.795 -8.828 -5.677 1.00 . A A . 18 SER CB 1 1
13 16379 1 1 18 SER H H 4.947 -6.531 -5.031 1.00 . A A . 18 SER H 1 1
13 16380 1 1 18 SER HA H 2.285 -7.329 -5.992 1.00 . A A . 18 SER HA 1 1
13 16381 1 1 18 SER HB2 H 4.093 -8.778 -6.716 1.00 . A A . 18 SER HB2 1 1
13 16382 1 1 18 SER HB3 H 4.672 -8.957 -5.059 1.00 . A A . 18 SER HB3 1 1
13 16383 1 1 18 SER HG H 3.460 -10.760 -5.657 1.00 . A A . 18 SER HG 1 1
13 16384 1 1 18 SER N N 4.031 -6.395 -5.350 1.00 . A A . 18 SER N 1 1
13 16385 1 1 18 SER O O 2.765 -6.800 -3.020 1.00 . A A . 18 SER O 1 1
13 16386 1 1 18 SER OG O 2.949 -9.955 -5.503 1.00 . A A . 18 SER OG 1 1
13 16387 1 1 19 HIS C C 2.079 -8.776 -1.171 1.00 . A A . 19 HIS C 1 1
13 16388 1 1 19 HIS CA C 1.055 -8.876 -2.318 1.00 . A A . 19 HIS CA 1 1
13 16389 1 1 19 HIS CB C 0.331 -10.233 -2.258 1.00 . A A . 19 HIS CB 1 1
13 16390 1 1 19 HIS CD2 C 1.734 -12.108 -3.393 1.00 . A A . 19 HIS CD2 1 1
13 16391 1 1 19 HIS CE1 C 2.560 -13.021 -1.580 1.00 . A A . 19 HIS CE1 1 1
13 16392 1 1 19 HIS CG C 1.251 -11.417 -2.331 1.00 . A A . 19 HIS CG 1 1
13 16393 1 1 19 HIS H H 1.533 -9.339 -4.347 1.00 . A A . 19 HIS H 1 1
13 16394 1 1 19 HIS HA H 0.324 -8.088 -2.194 1.00 . A A . 19 HIS HA 1 1
13 16395 1 1 19 HIS HB2 H -0.218 -10.298 -1.329 1.00 . A A . 19 HIS HB2 1 1
13 16396 1 1 19 HIS HB3 H -0.363 -10.298 -3.083 1.00 . A A . 19 HIS HB3 1 1
13 16397 1 1 19 HIS HD1 H 1.640 -11.743 -0.284 1.00 . A A . 19 HIS HD1 1 1
13 16398 1 1 19 HIS HD2 H 1.525 -11.913 -4.435 1.00 . A A . 19 HIS HD2 1 1
13 16399 1 1 19 HIS HE1 H 3.111 -13.669 -0.915 1.00 . A A . 19 HIS HE1 1 1
13 16400 1 1 19 HIS HE2 H 2.937 -13.828 -3.418 1.00 . A A . 19 HIS HE2 1 1
13 16401 1 1 19 HIS N N 1.694 -8.684 -3.631 1.00 . A A . 19 HIS N 1 1
13 16402 1 1 19 HIS ND1 N 1.789 -12.019 -1.215 1.00 . A A . 19 HIS ND1 1 1
13 16403 1 1 19 HIS NE2 N 2.545 -13.096 -2.894 1.00 . A A . 19 HIS NE2 1 1
13 16404 1 1 19 HIS O O 1.790 -8.209 -0.117 1.00 . A A . 19 HIS O 1 1
13 16405 1 1 20 THR C C 4.722 -7.861 0.001 1.00 . A A . 20 THR C 1 1
13 16406 1 1 20 THR CA C 4.354 -9.295 -0.400 1.00 . A A . 20 THR CA 1 1
13 16407 1 1 20 THR CB C 5.625 -10.004 -0.928 1.00 . A A . 20 THR CB 1 1
13 16408 1 1 20 THR CG2 C 6.706 -10.084 0.149 1.00 . A A . 20 THR CG2 1 1
13 16409 1 1 20 THR H H 3.439 -9.761 -2.258 1.00 . A A . 20 THR H 1 1
13 16410 1 1 20 THR HA H 4.009 -9.827 0.475 1.00 . A A . 20 THR HA 1 1
13 16411 1 1 20 THR HB H 6.012 -9.441 -1.766 1.00 . A A . 20 THR HB 1 1
13 16412 1 1 20 THR HG1 H 6.012 -11.668 -1.923 1.00 . A A . 20 THR HG1 1 1
13 16413 1 1 20 THR HG21 H 6.991 -9.087 0.453 1.00 . A A . 20 THR HG21 1 1
13 16414 1 1 20 THR HG22 H 7.572 -10.597 -0.246 1.00 . A A . 20 THR HG22 1 1
13 16415 1 1 20 THR HG23 H 6.328 -10.626 1.004 1.00 . A A . 20 THR HG23 1 1
13 16416 1 1 20 THR N N 3.276 -9.321 -1.398 1.00 . A A . 20 THR N 1 1
13 16417 1 1 20 THR O O 4.678 -7.504 1.182 1.00 . A A . 20 THR O 1 1
13 16418 1 1 20 THR OG1 O 5.297 -11.326 -1.373 1.00 . A A . 20 THR OG1 1 1
13 16419 1 1 21 THR C C 4.291 -4.828 -0.193 1.00 . A A . 21 THR C 1 1
13 16420 1 1 21 THR CA C 5.465 -5.646 -0.751 1.00 . A A . 21 THR CA 1 1
13 16421 1 1 21 THR CB C 5.972 -4.976 -2.055 1.00 . A A . 21 THR CB 1 1
13 16422 1 1 21 THR CG2 C 6.528 -3.580 -1.785 1.00 . A A . 21 THR CG2 1 1
13 16423 1 1 21 THR H H 5.092 -7.385 -1.907 1.00 . A A . 21 THR H 1 1
13 16424 1 1 21 THR HA H 6.273 -5.641 -0.030 1.00 . A A . 21 THR HA 1 1
13 16425 1 1 21 THR HB H 5.142 -4.891 -2.745 1.00 . A A . 21 THR HB 1 1
13 16426 1 1 21 THR HG1 H 7.158 -5.483 -3.560 1.00 . A A . 21 THR HG1 1 1
13 16427 1 1 21 THR HG21 H 5.744 -2.947 -1.394 1.00 . A A . 21 THR HG21 1 1
13 16428 1 1 21 THR HG22 H 6.903 -3.157 -2.706 1.00 . A A . 21 THR HG22 1 1
13 16429 1 1 21 THR HG23 H 7.332 -3.642 -1.065 1.00 . A A . 21 THR HG23 1 1
13 16430 1 1 21 THR N N 5.080 -7.044 -0.989 1.00 . A A . 21 THR N 1 1
13 16431 1 1 21 THR O O 4.452 -4.047 0.747 1.00 . A A . 21 THR O 1 1
13 16432 1 1 21 THR OG1 O 6.996 -5.787 -2.655 1.00 . A A . 21 THR OG1 1 1
13 16433 1 1 22 VAL C C 1.534 -4.597 1.113 1.00 . A A . 22 VAL C 1 1
13 16434 1 1 22 VAL CA C 1.904 -4.300 -0.349 1.00 . A A . 22 VAL CA 1 1
13 16435 1 1 22 VAL CB C 0.692 -4.616 -1.269 1.00 . A A . 22 VAL CB 1 1
13 16436 1 1 22 VAL CG1 C -0.571 -3.909 -0.776 1.00 . A A . 22 VAL CG1 1 1
13 16437 1 1 22 VAL CG2 C 0.997 -4.225 -2.716 1.00 . A A . 22 VAL CG2 1 1
13 16438 1 1 22 VAL H H 3.035 -5.685 -1.494 1.00 . A A . 22 VAL H 1 1
13 16439 1 1 22 VAL HA H 2.121 -3.242 -0.437 1.00 . A A . 22 VAL HA 1 1
13 16440 1 1 22 VAL HB H 0.513 -5.682 -1.239 1.00 . A A . 22 VAL HB 1 1
13 16441 1 1 22 VAL HG11 H -1.393 -4.123 -1.445 1.00 . A A . 22 VAL HG11 1 1
13 16442 1 1 22 VAL HG12 H -0.402 -2.842 -0.748 1.00 . A A . 22 VAL HG12 1 1
13 16443 1 1 22 VAL HG13 H -0.817 -4.259 0.217 1.00 . A A . 22 VAL HG13 1 1
13 16444 1 1 22 VAL HG21 H 1.850 -4.788 -3.072 1.00 . A A . 22 VAL HG21 1 1
13 16445 1 1 22 VAL HG22 H 1.217 -3.168 -2.768 1.00 . A A . 22 VAL HG22 1 1
13 16446 1 1 22 VAL HG23 H 0.141 -4.443 -3.339 1.00 . A A . 22 VAL HG23 1 1
13 16447 1 1 22 VAL N N 3.105 -5.029 -0.768 1.00 . A A . 22 VAL N 1 1
13 16448 1 1 22 VAL O O 1.182 -3.687 1.864 1.00 . A A . 22 VAL O 1 1
13 16449 1 1 23 ARG C C 2.290 -5.590 3.887 1.00 . A A . 23 ARG C 1 1
13 16450 1 1 23 ARG CA C 1.307 -6.247 2.903 1.00 . A A . 23 ARG CA 1 1
13 16451 1 1 23 ARG CB C 1.314 -7.781 3.063 1.00 . A A . 23 ARG CB 1 1
13 16452 1 1 23 ARG CD C 1.777 -8.580 5.455 1.00 . A A . 23 ARG CD 1 1
13 16453 1 1 23 ARG CG C 0.718 -8.273 4.390 1.00 . A A . 23 ARG CG 1 1
13 16454 1 1 23 ARG CZ C 3.352 -10.381 5.991 1.00 . A A . 23 ARG CZ 1 1
13 16455 1 1 23 ARG H H 1.900 -6.556 0.883 1.00 . A A . 23 ARG H 1 1
13 16456 1 1 23 ARG HA H 0.313 -5.881 3.122 1.00 . A A . 23 ARG HA 1 1
13 16457 1 1 23 ARG HB2 H 0.740 -8.215 2.255 1.00 . A A . 23 ARG HB2 1 1
13 16458 1 1 23 ARG HB3 H 2.334 -8.133 2.993 1.00 . A A . 23 ARG HB3 1 1
13 16459 1 1 23 ARG HD2 H 2.581 -7.865 5.367 1.00 . A A . 23 ARG HD2 1 1
13 16460 1 1 23 ARG HD3 H 1.322 -8.486 6.432 1.00 . A A . 23 ARG HD3 1 1
13 16461 1 1 23 ARG HE H 1.878 -10.539 4.700 1.00 . A A . 23 ARG HE 1 1
13 16462 1 1 23 ARG HG2 H 0.055 -7.511 4.776 1.00 . A A . 23 ARG HG2 1 1
13 16463 1 1 23 ARG HG3 H 0.147 -9.172 4.200 1.00 . A A . 23 ARG HG3 1 1
13 16464 1 1 23 ARG HH11 H 3.720 -8.669 6.936 1.00 . A A . 23 ARG HH11 1 1
13 16465 1 1 23 ARG HH12 H 4.772 -9.984 7.320 1.00 . A A . 23 ARG HH12 1 1
13 16466 1 1 23 ARG HH21 H 3.233 -12.211 5.230 1.00 . A A . 23 ARG HH21 1 1
13 16467 1 1 23 ARG HH22 H 4.513 -11.947 6.361 1.00 . A A . 23 ARG HH22 1 1
13 16468 1 1 23 ARG N N 1.622 -5.865 1.520 1.00 . A A . 23 ARG N 1 1
13 16469 1 1 23 ARG NE N 2.325 -9.931 5.319 1.00 . A A . 23 ARG NE 1 1
13 16470 1 1 23 ARG NH1 N 3.998 -9.618 6.810 1.00 . A A . 23 ARG NH1 1 1
13 16471 1 1 23 ARG NH2 N 3.729 -11.607 5.849 1.00 . A A . 23 ARG NH2 1 1
13 16472 1 1 23 ARG O O 1.908 -5.184 4.986 1.00 . A A . 23 ARG O 1 1
13 16473 1 1 24 ASN C C 4.239 -3.277 4.407 1.00 . A A . 24 ASN C 1 1
13 16474 1 1 24 ASN CA C 4.566 -4.774 4.281 1.00 . A A . 24 ASN CA 1 1
13 16475 1 1 24 ASN CB C 5.962 -4.949 3.667 1.00 . A A . 24 ASN CB 1 1
13 16476 1 1 24 ASN CG C 6.398 -6.400 3.618 1.00 . A A . 24 ASN CG 1 1
13 16477 1 1 24 ASN H H 3.817 -5.874 2.621 1.00 . A A . 24 ASN H 1 1
13 16478 1 1 24 ASN HA H 4.562 -5.213 5.269 1.00 . A A . 24 ASN HA 1 1
13 16479 1 1 24 ASN HB2 H 5.956 -4.558 2.660 1.00 . A A . 24 ASN HB2 1 1
13 16480 1 1 24 ASN HB3 H 6.680 -4.397 4.257 1.00 . A A . 24 ASN HB3 1 1
13 16481 1 1 24 ASN HD21 H 7.539 -6.037 2.042 1.00 . A A . 24 ASN HD21 1 1
13 16482 1 1 24 ASN HD22 H 7.531 -7.666 2.619 1.00 . A A . 24 ASN HD22 1 1
13 16483 1 1 24 ASN N N 3.555 -5.474 3.478 1.00 . A A . 24 ASN N 1 1
13 16484 1 1 24 ASN ND2 N 7.240 -6.735 2.664 1.00 . A A . 24 ASN ND2 1 1
13 16485 1 1 24 ASN O O 4.467 -2.666 5.452 1.00 . A A . 24 ASN O 1 1
13 16486 1 1 24 ASN OD1 O 5.991 -7.211 4.442 1.00 . A A . 24 ASN OD1 1 1
13 16487 1 1 25 ALA C C 2.064 -1.078 4.242 1.00 . A A . 25 ALA C 1 1
13 16488 1 1 25 ALA CA C 3.285 -1.290 3.333 1.00 . A A . 25 ALA CA 1 1
13 16489 1 1 25 ALA CB C 2.971 -0.836 1.912 1.00 . A A . 25 ALA CB 1 1
13 16490 1 1 25 ALA H H 3.615 -3.220 2.505 1.00 . A A . 25 ALA H 1 1
13 16491 1 1 25 ALA HA H 4.110 -0.692 3.704 1.00 . A A . 25 ALA HA 1 1
13 16492 1 1 25 ALA HB1 H 2.682 0.205 1.917 1.00 . A A . 25 ALA HB1 1 1
13 16493 1 1 25 ALA HB2 H 2.161 -1.431 1.513 1.00 . A A . 25 ALA HB2 1 1
13 16494 1 1 25 ALA HB3 H 3.846 -0.962 1.291 1.00 . A A . 25 ALA HB3 1 1
13 16495 1 1 25 ALA N N 3.712 -2.695 3.330 1.00 . A A . 25 ALA N 1 1
13 16496 1 1 25 ALA O O 2.010 -0.127 5.024 1.00 . A A . 25 ALA O 1 1
13 16497 1 1 26 LEU C C 0.242 -1.998 6.462 1.00 . A A . 26 LEU C 1 1
13 16498 1 1 26 LEU CA C -0.116 -1.927 4.969 1.00 . A A . 26 LEU CA 1 1
13 16499 1 1 26 LEU CB C -1.067 -3.075 4.603 1.00 . A A . 26 LEU CB 1 1
13 16500 1 1 26 LEU CD1 C -2.493 -4.263 2.891 1.00 . A A . 26 LEU CD1 1 1
13 16501 1 1 26 LEU CD2 C -2.402 -1.748 2.924 1.00 . A A . 26 LEU CD2 1 1
13 16502 1 1 26 LEU CG C -1.620 -3.040 3.168 1.00 . A A . 26 LEU CG 1 1
13 16503 1 1 26 LEU H H 1.175 -2.692 3.467 1.00 . A A . 26 LEU H 1 1
13 16504 1 1 26 LEU HA H -0.611 -0.985 4.776 1.00 . A A . 26 LEU HA 1 1
13 16505 1 1 26 LEU HB2 H -0.537 -4.008 4.739 1.00 . A A . 26 LEU HB2 1 1
13 16506 1 1 26 LEU HB3 H -1.904 -3.056 5.286 1.00 . A A . 26 LEU HB3 1 1
13 16507 1 1 26 LEU HD11 H -3.345 -4.259 3.557 1.00 . A A . 26 LEU HD11 1 1
13 16508 1 1 26 LEU HD12 H -1.917 -5.162 3.052 1.00 . A A . 26 LEU HD12 1 1
13 16509 1 1 26 LEU HD13 H -2.838 -4.236 1.868 1.00 . A A . 26 LEU HD13 1 1
13 16510 1 1 26 LEU HD21 H -3.237 -1.696 3.609 1.00 . A A . 26 LEU HD21 1 1
13 16511 1 1 26 LEU HD22 H -2.768 -1.733 1.909 1.00 . A A . 26 LEU HD22 1 1
13 16512 1 1 26 LEU HD23 H -1.753 -0.897 3.084 1.00 . A A . 26 LEU HD23 1 1
13 16513 1 1 26 LEU HG H -0.793 -3.063 2.473 1.00 . A A . 26 LEU HG 1 1
13 16514 1 1 26 LEU N N 1.087 -1.978 4.133 1.00 . A A . 26 LEU N 1 1
13 16515 1 1 26 LEU O O -0.251 -1.210 7.268 1.00 . A A . 26 LEU O 1 1
13 16516 1 1 27 LYS C C 2.366 -1.909 8.741 1.00 . A A . 27 LYS C 1 1
13 16517 1 1 27 LYS CA C 1.551 -3.107 8.212 1.00 . A A . 27 LYS CA 1 1
13 16518 1 1 27 LYS CB C 2.358 -4.407 8.352 1.00 . A A . 27 LYS CB 1 1
13 16519 1 1 27 LYS CD C 0.479 -5.781 9.327 1.00 . A A . 27 LYS CD 1 1
13 16520 1 1 27 LYS CE C -0.317 -7.078 9.246 1.00 . A A . 27 LYS CE 1 1
13 16521 1 1 27 LYS CG C 1.514 -5.672 8.208 1.00 . A A . 27 LYS CG 1 1
13 16522 1 1 27 LYS H H 1.497 -3.519 6.127 1.00 . A A . 27 LYS H 1 1
13 16523 1 1 27 LYS HA H 0.657 -3.194 8.814 1.00 . A A . 27 LYS HA 1 1
13 16524 1 1 27 LYS HB2 H 3.126 -4.425 7.590 1.00 . A A . 27 LYS HB2 1 1
13 16525 1 1 27 LYS HB3 H 2.830 -4.426 9.324 1.00 . A A . 27 LYS HB3 1 1
13 16526 1 1 27 LYS HD2 H 0.989 -5.745 10.280 1.00 . A A . 27 LYS HD2 1 1
13 16527 1 1 27 LYS HD3 H -0.204 -4.946 9.254 1.00 . A A . 27 LYS HD3 1 1
13 16528 1 1 27 LYS HE2 H -0.874 -7.089 8.322 1.00 . A A . 27 LYS HE2 1 1
13 16529 1 1 27 LYS HE3 H 0.371 -7.913 9.261 1.00 . A A . 27 LYS HE3 1 1
13 16530 1 1 27 LYS HG2 H 1.002 -5.651 7.255 1.00 . A A . 27 LYS HG2 1 1
13 16531 1 1 27 LYS HG3 H 2.165 -6.534 8.248 1.00 . A A . 27 LYS HG3 1 1
13 16532 1 1 27 LYS HZ1 H -0.757 -7.135 11.287 1.00 . A A . 27 LYS HZ1 1 1
13 16533 1 1 27 LYS HZ2 H -1.741 -8.136 10.343 1.00 . A A . 27 LYS HZ2 1 1
13 16534 1 1 27 LYS HZ3 H -1.987 -6.466 10.339 1.00 . A A . 27 LYS HZ3 1 1
13 16535 1 1 27 LYS N N 1.122 -2.930 6.818 1.00 . A A . 27 LYS N 1 1
13 16536 1 1 27 LYS NZ N -1.266 -7.214 10.381 1.00 . A A . 27 LYS NZ 1 1
13 16537 1 1 27 LYS O O 2.819 -1.918 9.887 1.00 . A A . 27 LYS O 1 1
13 16538 1 1 28 ASP C C 2.172 1.500 8.365 1.00 . A A . 28 ASP C 1 1
13 16539 1 1 28 ASP CA C 3.203 0.353 8.342 1.00 . A A . 28 ASP CA 1 1
13 16540 1 1 28 ASP CB C 4.380 0.709 7.421 1.00 . A A . 28 ASP CB 1 1
13 16541 1 1 28 ASP CG C 5.241 1.833 7.982 1.00 . A A . 28 ASP CG 1 1
13 16542 1 1 28 ASP H H 2.311 -0.991 6.968 1.00 . A A . 28 ASP H 1 1
13 16543 1 1 28 ASP HA H 3.577 0.204 9.347 1.00 . A A . 28 ASP HA 1 1
13 16544 1 1 28 ASP HB2 H 5.001 -0.167 7.288 1.00 . A A . 28 ASP HB2 1 1
13 16545 1 1 28 ASP HB3 H 3.996 1.017 6.459 1.00 . A A . 28 ASP HB3 1 1
13 16546 1 1 28 ASP N N 2.574 -0.895 7.904 1.00 . A A . 28 ASP N 1 1
13 16547 1 1 28 ASP O O 1.928 2.115 9.404 1.00 . A A . 28 ASP O 1 1
13 16548 1 1 28 ASP OD1 O 4.872 3.017 7.821 1.00 . A A . 28 ASP OD1 1 1
13 16549 1 1 28 ASP OD2 O 6.289 1.540 8.597 1.00 . A A . 28 ASP OD2 1 1
13 16550 1 1 29 LEU C C -0.731 2.681 7.728 1.00 . A A . 29 LEU C 1 1
13 16551 1 1 29 LEU CA C 0.637 2.896 7.048 1.00 . A A . 29 LEU CA 1 1
13 16552 1 1 29 LEU CB C 0.433 3.174 5.551 1.00 . A A . 29 LEU CB 1 1
13 16553 1 1 29 LEU CD1 C 1.406 3.649 3.270 1.00 . A A . 29 LEU CD1 1 1
13 16554 1 1 29 LEU CD2 C 2.473 4.645 5.321 1.00 . A A . 29 LEU CD2 1 1
13 16555 1 1 29 LEU CG C 1.719 3.442 4.752 1.00 . A A . 29 LEU CG 1 1
13 16556 1 1 29 LEU H H 1.719 1.166 6.446 1.00 . A A . 29 LEU H 1 1
13 16557 1 1 29 LEU HA H 1.109 3.759 7.494 1.00 . A A . 29 LEU HA 1 1
13 16558 1 1 29 LEU HB2 H -0.065 2.319 5.112 1.00 . A A . 29 LEU HB2 1 1
13 16559 1 1 29 LEU HB3 H -0.215 4.035 5.450 1.00 . A A . 29 LEU HB3 1 1
13 16560 1 1 29 LEU HD11 H 0.964 2.750 2.865 1.00 . A A . 29 LEU HD11 1 1
13 16561 1 1 29 LEU HD12 H 2.318 3.870 2.735 1.00 . A A . 29 LEU HD12 1 1
13 16562 1 1 29 LEU HD13 H 0.714 4.472 3.155 1.00 . A A . 29 LEU HD13 1 1
13 16563 1 1 29 LEU HD21 H 3.360 4.829 4.731 1.00 . A A . 29 LEU HD21 1 1
13 16564 1 1 29 LEU HD22 H 2.757 4.442 6.343 1.00 . A A . 29 LEU HD22 1 1
13 16565 1 1 29 LEU HD23 H 1.836 5.518 5.293 1.00 . A A . 29 LEU HD23 1 1
13 16566 1 1 29 LEU HG H 2.363 2.577 4.832 1.00 . A A . 29 LEU HG 1 1
13 16567 1 1 29 LEU N N 1.551 1.755 7.215 1.00 . A A . 29 LEU N 1 1
13 16568 1 1 29 LEU O O -1.319 3.623 8.264 1.00 . A A . 29 LEU O 1 1
13 16569 1 1 30 LEU C C -2.653 1.220 9.760 1.00 . A A . 30 LEU C 1 1
13 16570 1 1 30 LEU CA C -2.584 1.155 8.221 1.00 . A A . 30 LEU CA 1 1
13 16571 1 1 30 LEU CB C -3.048 -0.226 7.729 1.00 . A A . 30 LEU CB 1 1
13 16572 1 1 30 LEU CD1 C -5.492 0.365 7.441 1.00 . A A . 30 LEU CD1 1 1
13 16573 1 1 30 LEU CD2 C -4.797 -2.046 7.647 1.00 . A A . 30 LEU CD2 1 1
13 16574 1 1 30 LEU CG C -4.500 -0.610 8.079 1.00 . A A . 30 LEU CG 1 1
13 16575 1 1 30 LEU H H -0.700 0.717 7.333 1.00 . A A . 30 LEU H 1 1
13 16576 1 1 30 LEU HA H -3.253 1.904 7.821 1.00 . A A . 30 LEU HA 1 1
13 16577 1 1 30 LEU HB2 H -2.940 -0.254 6.652 1.00 . A A . 30 LEU HB2 1 1
13 16578 1 1 30 LEU HB3 H -2.390 -0.971 8.154 1.00 . A A . 30 LEU HB3 1 1
13 16579 1 1 30 LEU HD11 H -5.288 1.366 7.790 1.00 . A A . 30 LEU HD11 1 1
13 16580 1 1 30 LEU HD12 H -6.499 0.088 7.718 1.00 . A A . 30 LEU HD12 1 1
13 16581 1 1 30 LEU HD13 H -5.394 0.334 6.364 1.00 . A A . 30 LEU HD13 1 1
13 16582 1 1 30 LEU HD21 H -4.670 -2.139 6.577 1.00 . A A . 30 LEU HD21 1 1
13 16583 1 1 30 LEU HD22 H -5.813 -2.302 7.912 1.00 . A A . 30 LEU HD22 1 1
13 16584 1 1 30 LEU HD23 H -4.116 -2.720 8.148 1.00 . A A . 30 LEU HD23 1 1
13 16585 1 1 30 LEU HG H -4.629 -0.554 9.150 1.00 . A A . 30 LEU HG 1 1
13 16586 1 1 30 LEU N N -1.237 1.449 7.705 1.00 . A A . 30 LEU N 1 1
13 16587 1 1 30 LEU O O -3.725 1.419 10.326 1.00 . A A . 30 LEU O 1 1
13 16588 1 1 31 LYS C C -2.156 2.262 12.550 1.00 . A A . 31 LYS C 1 1
13 16589 1 1 31 LYS CA C -1.461 1.047 11.904 1.00 . A A . 31 LYS CA 1 1
13 16590 1 1 31 LYS CB C -0.006 0.985 12.394 1.00 . A A . 31 LYS CB 1 1
13 16591 1 1 31 LYS CD C 2.134 -0.354 12.618 1.00 . A A . 31 LYS CD 1 1
13 16592 1 1 31 LYS CE C 3.039 0.793 12.175 1.00 . A A . 31 LYS CE 1 1
13 16593 1 1 31 LYS CG C 0.744 -0.277 11.977 1.00 . A A . 31 LYS CG 1 1
13 16594 1 1 31 LYS H H -0.672 0.999 9.923 1.00 . A A . 31 LYS H 1 1
13 16595 1 1 31 LYS HA H -1.971 0.149 12.226 1.00 . A A . 31 LYS HA 1 1
13 16596 1 1 31 LYS HB2 H 0.527 1.840 12.001 1.00 . A A . 31 LYS HB2 1 1
13 16597 1 1 31 LYS HB3 H -0.002 1.039 13.475 1.00 . A A . 31 LYS HB3 1 1
13 16598 1 1 31 LYS HD2 H 2.026 -0.314 13.693 1.00 . A A . 31 LYS HD2 1 1
13 16599 1 1 31 LYS HD3 H 2.594 -1.292 12.340 1.00 . A A . 31 LYS HD3 1 1
13 16600 1 1 31 LYS HE2 H 3.196 0.721 11.109 1.00 . A A . 31 LYS HE2 1 1
13 16601 1 1 31 LYS HE3 H 2.551 1.731 12.403 1.00 . A A . 31 LYS HE3 1 1
13 16602 1 1 31 LYS HG2 H 0.171 -1.142 12.283 1.00 . A A . 31 LYS HG2 1 1
13 16603 1 1 31 LYS HG3 H 0.852 -0.281 10.900 1.00 . A A . 31 LYS HG3 1 1
13 16604 1 1 31 LYS HZ1 H 4.811 -0.170 12.727 1.00 . A A . 31 LYS HZ1 1 1
13 16605 1 1 31 LYS HZ2 H 4.242 0.929 13.880 1.00 . A A . 31 LYS HZ2 1 1
13 16606 1 1 31 LYS HZ3 H 4.989 1.491 12.468 1.00 . A A . 31 LYS HZ3 1 1
13 16607 1 1 31 LYS N N -1.506 1.080 10.429 1.00 . A A . 31 LYS N 1 1
13 16608 1 1 31 LYS NZ N 4.362 0.759 12.860 1.00 . A A . 31 LYS NZ 1 1
13 16609 1 1 31 LYS O O -2.710 2.161 13.649 1.00 . A A . 31 LYS O 1 1
13 16610 1 1 32 ASP C C -4.054 5.014 11.922 1.00 . A A . 32 ASP C 1 1
13 16611 1 1 32 ASP CA C -2.642 4.659 12.431 1.00 . A A . 32 ASP CA 1 1
13 16612 1 1 32 ASP CB C -1.671 5.791 12.097 1.00 . A A . 32 ASP CB 1 1
13 16613 1 1 32 ASP CG C -0.283 5.543 12.659 1.00 . A A . 32 ASP CG 1 1
13 16614 1 1 32 ASP H H -1.739 3.412 10.967 1.00 . A A . 32 ASP H 1 1
13 16615 1 1 32 ASP HA H -2.685 4.549 13.506 1.00 . A A . 32 ASP HA 1 1
13 16616 1 1 32 ASP HB2 H -1.593 5.884 11.022 1.00 . A A . 32 ASP HB2 1 1
13 16617 1 1 32 ASP HB3 H -2.050 6.718 12.506 1.00 . A A . 32 ASP HB3 1 1
13 16618 1 1 32 ASP N N -2.127 3.405 11.869 1.00 . A A . 32 ASP N 1 1
13 16619 1 1 32 ASP O O -4.577 6.091 12.228 1.00 . A A . 32 ASP O 1 1
13 16620 1 1 32 ASP OD1 O 0.505 4.816 12.023 1.00 . A A . 32 ASP OD1 1 1
13 16621 1 1 32 ASP OD2 O 0.029 6.072 13.749 1.00 . A A . 32 ASP OD2 1 1
13 16622 1 1 33 MET C C -6.890 3.160 10.489 1.00 . A A . 33 MET C 1 1
13 16623 1 1 33 MET CA C -5.999 4.406 10.581 1.00 . A A . 33 MET CA 1 1
13 16624 1 1 33 MET CB C -5.828 5.034 9.191 1.00 . A A . 33 MET CB 1 1
13 16625 1 1 33 MET CE C -6.594 5.316 6.128 1.00 . A A . 33 MET CE 1 1
13 16626 1 1 33 MET CG C -5.138 4.126 8.183 1.00 . A A . 33 MET CG 1 1
13 16627 1 1 33 MET H H -4.273 3.236 11.017 1.00 . A A . 33 MET H 1 1
13 16628 1 1 33 MET HA H -6.492 5.124 11.222 1.00 . A A . 33 MET HA 1 1
13 16629 1 1 33 MET HB2 H -6.803 5.294 8.801 1.00 . A A . 33 MET HB2 1 1
13 16630 1 1 33 MET HB3 H -5.242 5.936 9.288 1.00 . A A . 33 MET HB3 1 1
13 16631 1 1 33 MET HE1 H -6.606 5.784 5.155 1.00 . A A . 33 MET HE1 1 1
13 16632 1 1 33 MET HE2 H -7.015 5.990 6.858 1.00 . A A . 33 MET HE2 1 1
13 16633 1 1 33 MET HE3 H -7.178 4.407 6.099 1.00 . A A . 33 MET HE3 1 1
13 16634 1 1 33 MET HG2 H -4.170 3.848 8.573 1.00 . A A . 33 MET HG2 1 1
13 16635 1 1 33 MET HG3 H -5.738 3.238 8.043 1.00 . A A . 33 MET HG3 1 1
13 16636 1 1 33 MET N N -4.685 4.114 11.169 1.00 . A A . 33 MET N 1 1
13 16637 1 1 33 MET O O -6.423 2.029 10.606 1.00 . A A . 33 MET O 1 1
13 16638 1 1 33 MET SD S -4.901 4.924 6.579 1.00 . A A . 33 MET SD 1 1
13 16639 1 1 34 ASN C C -9.392 1.945 8.659 1.00 . A A . 34 ASN C 1 1
13 16640 1 1 34 ASN CA C -9.156 2.303 10.137 1.00 . A A . 34 ASN CA 1 1
13 16641 1 1 34 ASN CB C -10.479 2.702 10.803 1.00 . A A . 34 ASN CB 1 1
13 16642 1 1 34 ASN CG C -10.359 2.803 12.312 1.00 . A A . 34 ASN CG 1 1
13 16643 1 1 34 ASN H H -8.493 4.314 10.213 1.00 . A A . 34 ASN H 1 1
13 16644 1 1 34 ASN HA H -8.760 1.433 10.642 1.00 . A A . 34 ASN HA 1 1
13 16645 1 1 34 ASN HB2 H -10.795 3.662 10.421 1.00 . A A . 34 ASN HB2 1 1
13 16646 1 1 34 ASN HB3 H -11.232 1.964 10.569 1.00 . A A . 34 ASN HB3 1 1
13 16647 1 1 34 ASN HD21 H -9.781 4.692 12.181 1.00 . A A . 34 ASN HD21 1 1
13 16648 1 1 34 ASN HD22 H -9.862 4.033 13.778 1.00 . A A . 34 ASN HD22 1 1
13 16649 1 1 34 ASN N N -8.183 3.387 10.276 1.00 . A A . 34 ASN N 1 1
13 16650 1 1 34 ASN ND2 N -9.968 3.962 12.805 1.00 . A A . 34 ASN ND2 1 1
13 16651 1 1 34 ASN O O -9.248 2.788 7.766 1.00 . A A . 34 ASN O 1 1
13 16652 1 1 34 ASN OD1 O -10.610 1.844 13.033 1.00 . A A . 34 ASN OD1 1 1
13 16653 1 1 35 GLN C C -11.198 0.891 6.380 1.00 . A A . 35 GLN C 1 1
13 16654 1 1 35 GLN CA C -10.001 0.194 7.047 1.00 . A A . 35 GLN CA 1 1
13 16655 1 1 35 GLN CB C -10.227 -1.324 7.072 1.00 . A A . 35 GLN CB 1 1
13 16656 1 1 35 GLN CD C -9.321 -3.605 7.735 1.00 . A A . 35 GLN CD 1 1
13 16657 1 1 35 GLN CG C -9.054 -2.108 7.653 1.00 . A A . 35 GLN CG 1 1
13 16658 1 1 35 GLN H H -9.917 0.085 9.169 1.00 . A A . 35 GLN H 1 1
13 16659 1 1 35 GLN HA H -9.111 0.404 6.470 1.00 . A A . 35 GLN HA 1 1
13 16660 1 1 35 GLN HB2 H -11.106 -1.536 7.666 1.00 . A A . 35 GLN HB2 1 1
13 16661 1 1 35 GLN HB3 H -10.396 -1.668 6.061 1.00 . A A . 35 GLN HB3 1 1
13 16662 1 1 35 GLN HE21 H -7.394 -4.009 7.534 1.00 . A A . 35 GLN HE21 1 1
13 16663 1 1 35 GLN HE22 H -8.439 -5.374 7.704 1.00 . A A . 35 GLN HE22 1 1
13 16664 1 1 35 GLN HG2 H -8.187 -1.946 7.027 1.00 . A A . 35 GLN HG2 1 1
13 16665 1 1 35 GLN HG3 H -8.849 -1.738 8.649 1.00 . A A . 35 GLN HG3 1 1
13 16666 1 1 35 GLN N N -9.775 0.693 8.412 1.00 . A A . 35 GLN N 1 1
13 16667 1 1 35 GLN NE2 N -8.279 -4.408 7.646 1.00 . A A . 35 GLN NE2 1 1
13 16668 1 1 35 GLN O O -11.299 0.934 5.155 1.00 . A A . 35 GLN O 1 1
13 16669 1 1 35 GLN OE1 O -10.459 -4.038 7.891 1.00 . A A . 35 GLN OE1 1 1
13 16670 1 1 36 SER C C -12.880 3.329 5.804 1.00 . A A . 36 SER C 1 1
13 16671 1 1 36 SER CA C -13.278 2.160 6.717 1.00 . A A . 36 SER CA 1 1
13 16672 1 1 36 SER CB C -14.086 2.694 7.907 1.00 . A A . 36 SER CB 1 1
13 16673 1 1 36 SER H H -11.969 1.327 8.168 1.00 . A A . 36 SER H 1 1
13 16674 1 1 36 SER HA H -13.892 1.469 6.156 1.00 . A A . 36 SER HA 1 1
13 16675 1 1 36 SER HB2 H -14.954 3.227 7.545 1.00 . A A . 36 SER HB2 1 1
13 16676 1 1 36 SER HB3 H -14.406 1.867 8.522 1.00 . A A . 36 SER HB3 1 1
13 16677 1 1 36 SER HG H -13.401 3.333 9.632 1.00 . A A . 36 SER HG 1 1
13 16678 1 1 36 SER N N -12.098 1.429 7.201 1.00 . A A . 36 SER N 1 1
13 16679 1 1 36 SER O O -13.328 3.418 4.656 1.00 . A A . 36 SER O 1 1
13 16680 1 1 36 SER OG O -13.309 3.579 8.702 1.00 . A A . 36 SER OG 1 1
13 16681 1 1 37 SER C C -10.686 4.888 4.358 1.00 . A A . 37 SER C 1 1
13 16682 1 1 37 SER CA C -11.532 5.363 5.544 1.00 . A A . 37 SER CA 1 1
13 16683 1 1 37 SER CB C -10.693 6.303 6.425 1.00 . A A . 37 SER CB 1 1
13 16684 1 1 37 SER H H -11.770 4.125 7.264 1.00 . A A . 37 SER H 1 1
13 16685 1 1 37 SER HA H -12.385 5.911 5.165 1.00 . A A . 37 SER HA 1 1
13 16686 1 1 37 SER HB2 H -11.304 6.679 7.232 1.00 . A A . 37 SER HB2 1 1
13 16687 1 1 37 SER HB3 H -9.855 5.757 6.837 1.00 . A A . 37 SER HB3 1 1
13 16688 1 1 37 SER HG H -9.546 7.097 5.028 1.00 . A A . 37 SER HG 1 1
13 16689 1 1 37 SER N N -12.043 4.225 6.326 1.00 . A A . 37 SER N 1 1
13 16690 1 1 37 SER O O -10.783 5.433 3.259 1.00 . A A . 37 SER O 1 1
13 16691 1 1 37 SER OG O -10.194 7.408 5.680 1.00 . A A . 37 SER OG 1 1
13 16692 1 1 38 LEU C C -9.801 2.861 2.322 1.00 . A A . 38 LEU C 1 1
13 16693 1 1 38 LEU CA C -8.984 3.313 3.549 1.00 . A A . 38 LEU CA 1 1
13 16694 1 1 38 LEU CB C -8.167 2.137 4.129 1.00 . A A . 38 LEU CB 1 1
13 16695 1 1 38 LEU CD1 C -7.154 1.148 2.010 1.00 . A A . 38 LEU CD1 1 1
13 16696 1 1 38 LEU CD2 C -5.951 2.977 3.246 1.00 . A A . 38 LEU CD2 1 1
13 16697 1 1 38 LEU CG C -6.866 1.760 3.381 1.00 . A A . 38 LEU CG 1 1
13 16698 1 1 38 LEU H H -9.850 3.457 5.484 1.00 . A A . 38 LEU H 1 1
13 16699 1 1 38 LEU HA H -8.306 4.098 3.245 1.00 . A A . 38 LEU HA 1 1
13 16700 1 1 38 LEU HB2 H -7.904 2.388 5.147 1.00 . A A . 38 LEU HB2 1 1
13 16701 1 1 38 LEU HB3 H -8.805 1.265 4.153 1.00 . A A . 38 LEU HB3 1 1
13 16702 1 1 38 LEU HD11 H -6.223 0.869 1.537 1.00 . A A . 38 LEU HD11 1 1
13 16703 1 1 38 LEU HD12 H -7.669 1.868 1.391 1.00 . A A . 38 LEU HD12 1 1
13 16704 1 1 38 LEU HD13 H -7.772 0.270 2.130 1.00 . A A . 38 LEU HD13 1 1
13 16705 1 1 38 LEU HD21 H -5.726 3.367 4.229 1.00 . A A . 38 LEU HD21 1 1
13 16706 1 1 38 LEU HD22 H -6.446 3.740 2.662 1.00 . A A . 38 LEU HD22 1 1
13 16707 1 1 38 LEU HD23 H -5.032 2.689 2.756 1.00 . A A . 38 LEU HD23 1 1
13 16708 1 1 38 LEU HG H -6.339 1.017 3.962 1.00 . A A . 38 LEU HG 1 1
13 16709 1 1 38 LEU N N -9.864 3.861 4.590 1.00 . A A . 38 LEU N 1 1
13 16710 1 1 38 LEU O O -9.522 3.266 1.194 1.00 . A A . 38 LEU O 1 1
13 16711 1 1 39 ALA C C -12.519 2.668 0.832 1.00 . A A . 39 ALA C 1 1
13 16712 1 1 39 ALA CA C -11.687 1.541 1.476 1.00 . A A . 39 ALA CA 1 1
13 16713 1 1 39 ALA CB C -12.600 0.437 2.000 1.00 . A A . 39 ALA CB 1 1
13 16714 1 1 39 ALA H H -11.006 1.760 3.479 1.00 . A A . 39 ALA H 1 1
13 16715 1 1 39 ALA HA H -11.048 1.111 0.717 1.00 . A A . 39 ALA HA 1 1
13 16716 1 1 39 ALA HB1 H -13.174 0.024 1.182 1.00 . A A . 39 ALA HB1 1 1
13 16717 1 1 39 ALA HB2 H -13.272 0.843 2.743 1.00 . A A . 39 ALA HB2 1 1
13 16718 1 1 39 ALA HB3 H -12.003 -0.345 2.447 1.00 . A A . 39 ALA HB3 1 1
13 16719 1 1 39 ALA N N -10.824 2.041 2.556 1.00 . A A . 39 ALA N 1 1
13 16720 1 1 39 ALA O O -13.108 2.490 -0.234 1.00 . A A . 39 ALA O 1 1
13 16721 1 1 40 LYS C C -12.341 5.747 -0.030 1.00 . A A . 40 LYS C 1 1
13 16722 1 1 40 LYS CA C -13.257 5.002 0.950 1.00 . A A . 40 LYS CA 1 1
13 16723 1 1 40 LYS CB C -13.700 5.928 2.106 1.00 . A A . 40 LYS CB 1 1
13 16724 1 1 40 LYS CD C -13.384 8.339 1.319 1.00 . A A . 40 LYS CD 1 1
13 16725 1 1 40 LYS CE C -14.075 9.649 0.971 1.00 . A A . 40 LYS CE 1 1
13 16726 1 1 40 LYS CG C -14.386 7.237 1.684 1.00 . A A . 40 LYS CG 1 1
13 16727 1 1 40 LYS H H -12.151 3.881 2.375 1.00 . A A . 40 LYS H 1 1
13 16728 1 1 40 LYS HA H -14.135 4.662 0.415 1.00 . A A . 40 LYS HA 1 1
13 16729 1 1 40 LYS HB2 H -14.389 5.381 2.734 1.00 . A A . 40 LYS HB2 1 1
13 16730 1 1 40 LYS HB3 H -12.829 6.179 2.695 1.00 . A A . 40 LYS HB3 1 1
13 16731 1 1 40 LYS HD2 H -12.726 8.507 2.160 1.00 . A A . 40 LYS HD2 1 1
13 16732 1 1 40 LYS HD3 H -12.801 8.015 0.467 1.00 . A A . 40 LYS HD3 1 1
13 16733 1 1 40 LYS HE2 H -14.796 9.469 0.187 1.00 . A A . 40 LYS HE2 1 1
13 16734 1 1 40 LYS HE3 H -14.585 10.020 1.849 1.00 . A A . 40 LYS HE3 1 1
13 16735 1 1 40 LYS HG2 H -15.012 7.041 0.826 1.00 . A A . 40 LYS HG2 1 1
13 16736 1 1 40 LYS HG3 H -15.001 7.585 2.503 1.00 . A A . 40 LYS HG3 1 1
13 16737 1 1 40 LYS HZ1 H -13.578 11.601 0.420 1.00 . A A . 40 LYS HZ1 1 1
13 16738 1 1 40 LYS HZ2 H -12.714 10.415 -0.420 1.00 . A A . 40 LYS HZ2 1 1
13 16739 1 1 40 LYS HZ3 H -12.325 10.767 1.185 1.00 . A A . 40 LYS HZ3 1 1
13 16740 1 1 40 LYS N N -12.576 3.822 1.495 1.00 . A A . 40 LYS N 1 1
13 16741 1 1 40 LYS NZ N -13.108 10.679 0.507 1.00 . A A . 40 LYS NZ 1 1
13 16742 1 1 40 LYS O O -12.695 5.969 -1.189 1.00 . A A . 40 LYS O 1 1
13 16743 1 1 41 GLU C C -9.449 6.023 -1.362 1.00 . A A . 41 GLU C 1 1
13 16744 1 1 41 GLU CA C -10.209 6.904 -0.353 1.00 . A A . 41 GLU CA 1 1
13 16745 1 1 41 GLU CB C -9.229 7.636 0.571 1.00 . A A . 41 GLU CB 1 1
13 16746 1 1 41 GLU CD C -7.589 7.484 2.495 1.00 . A A . 41 GLU CD 1 1
13 16747 1 1 41 GLU CG C -8.382 6.716 1.449 1.00 . A A . 41 GLU CG 1 1
13 16748 1 1 41 GLU H H -10.919 5.885 1.369 1.00 . A A . 41 GLU H 1 1
13 16749 1 1 41 GLU HA H -10.775 7.641 -0.905 1.00 . A A . 41 GLU HA 1 1
13 16750 1 1 41 GLU HB2 H -8.561 8.232 -0.037 1.00 . A A . 41 GLU HB2 1 1
13 16751 1 1 41 GLU HB3 H -9.792 8.297 1.218 1.00 . A A . 41 GLU HB3 1 1
13 16752 1 1 41 GLU HG2 H -9.036 6.015 1.950 1.00 . A A . 41 GLU HG2 1 1
13 16753 1 1 41 GLU HG3 H -7.691 6.173 0.819 1.00 . A A . 41 GLU HG3 1 1
13 16754 1 1 41 GLU N N -11.160 6.128 0.449 1.00 . A A . 41 GLU N 1 1
13 16755 1 1 41 GLU O O -8.803 6.533 -2.280 1.00 . A A . 41 GLU O 1 1
13 16756 1 1 41 GLU OE1 O -6.600 8.154 2.127 1.00 . A A . 41 GLU OE1 1 1
13 16757 1 1 41 GLU OE2 O -7.963 7.438 3.687 1.00 . A A . 41 GLU OE2 1 1
13 16758 1 1 42 CYS C C -10.006 2.805 -2.688 1.00 . A A . 42 CYS C 1 1
13 16759 1 1 42 CYS CA C -8.931 3.751 -2.130 1.00 . A A . 42 CYS CA 1 1
13 16760 1 1 42 CYS CB C -7.826 2.939 -1.445 1.00 . A A . 42 CYS CB 1 1
13 16761 1 1 42 CYS H H -10.002 4.361 -0.399 1.00 . A A . 42 CYS H 1 1
13 16762 1 1 42 CYS HA H -8.500 4.313 -2.948 1.00 . A A . 42 CYS HA 1 1
13 16763 1 1 42 CYS HB2 H -7.111 3.617 -1.003 1.00 . A A . 42 CYS HB2 1 1
13 16764 1 1 42 CYS HB3 H -8.266 2.334 -0.665 1.00 . A A . 42 CYS HB3 1 1
13 16765 1 1 42 CYS HG H -5.751 2.402 -2.829 1.00 . A A . 42 CYS HG 1 1
13 16766 1 1 42 CYS N N -9.529 4.707 -1.186 1.00 . A A . 42 CYS N 1 1
13 16767 1 1 42 CYS O O -10.768 2.215 -1.928 1.00 . A A . 42 CYS O 1 1
13 16768 1 1 42 CYS SG S -6.917 1.833 -2.554 1.00 . A A . 42 CYS SG 1 1
13 16769 1 1 43 PRO C C -10.993 0.308 -4.489 1.00 . A A . 43 PRO C 1 1
13 16770 1 1 43 PRO CA C -11.137 1.835 -4.679 1.00 . A A . 43 PRO CA 1 1
13 16771 1 1 43 PRO CB C -10.980 2.209 -6.159 1.00 . A A . 43 PRO CB 1 1
13 16772 1 1 43 PRO CD C -9.129 3.201 -5.008 1.00 . A A . 43 PRO CD 1 1
13 16773 1 1 43 PRO CG C -9.539 2.558 -6.307 1.00 . A A . 43 PRO CG 1 1
13 16774 1 1 43 PRO HA H -12.116 2.140 -4.333 1.00 . A A . 43 PRO HA 1 1
13 16775 1 1 43 PRO HB2 H -11.253 1.367 -6.783 1.00 . A A . 43 PRO HB2 1 1
13 16776 1 1 43 PRO HB3 H -11.616 3.053 -6.392 1.00 . A A . 43 PRO HB3 1 1
13 16777 1 1 43 PRO HD2 H -8.110 2.937 -4.760 1.00 . A A . 43 PRO HD2 1 1
13 16778 1 1 43 PRO HD3 H -9.236 4.274 -5.067 1.00 . A A . 43 PRO HD3 1 1
13 16779 1 1 43 PRO HG2 H -8.961 1.661 -6.481 1.00 . A A . 43 PRO HG2 1 1
13 16780 1 1 43 PRO HG3 H -9.410 3.251 -7.126 1.00 . A A . 43 PRO HG3 1 1
13 16781 1 1 43 PRO N N -10.073 2.631 -4.025 1.00 . A A . 43 PRO N 1 1
13 16782 1 1 43 PRO O O -11.605 -0.477 -5.220 1.00 . A A . 43 PRO O 1 1
13 16783 1 1 44 LEU C C -11.080 -2.069 -2.269 1.00 . A A . 44 LEU C 1 1
13 16784 1 1 44 LEU CA C -9.996 -1.532 -3.220 1.00 . A A . 44 LEU CA 1 1
13 16785 1 1 44 LEU CB C -8.603 -1.751 -2.609 1.00 . A A . 44 LEU CB 1 1
13 16786 1 1 44 LEU CD1 C -6.096 -1.509 -2.762 1.00 . A A . 44 LEU CD1 1 1
13 16787 1 1 44 LEU CD2 C -7.424 -2.089 -4.818 1.00 . A A . 44 LEU CD2 1 1
13 16788 1 1 44 LEU CG C -7.422 -1.319 -3.496 1.00 . A A . 44 LEU CG 1 1
13 16789 1 1 44 LEU H H -9.742 0.558 -2.953 1.00 . A A . 44 LEU H 1 1
13 16790 1 1 44 LEU HA H -10.056 -2.072 -4.156 1.00 . A A . 44 LEU HA 1 1
13 16791 1 1 44 LEU HB2 H -8.552 -1.198 -1.680 1.00 . A A . 44 LEU HB2 1 1
13 16792 1 1 44 LEU HB3 H -8.491 -2.802 -2.386 1.00 . A A . 44 LEU HB3 1 1
13 16793 1 1 44 LEU HD11 H -5.280 -1.237 -3.416 1.00 . A A . 44 LEU HD11 1 1
13 16794 1 1 44 LEU HD12 H -5.990 -2.543 -2.466 1.00 . A A . 44 LEU HD12 1 1
13 16795 1 1 44 LEU HD13 H -6.076 -0.881 -1.883 1.00 . A A . 44 LEU HD13 1 1
13 16796 1 1 44 LEU HD21 H -8.336 -1.878 -5.360 1.00 . A A . 44 LEU HD21 1 1
13 16797 1 1 44 LEU HD22 H -7.358 -3.150 -4.621 1.00 . A A . 44 LEU HD22 1 1
13 16798 1 1 44 LEU HD23 H -6.576 -1.782 -5.413 1.00 . A A . 44 LEU HD23 1 1
13 16799 1 1 44 LEU HG H -7.523 -0.267 -3.725 1.00 . A A . 44 LEU HG 1 1
13 16800 1 1 44 LEU N N -10.200 -0.108 -3.506 1.00 . A A . 44 LEU N 1 1
13 16801 1 1 44 LEU O O -11.465 -1.401 -1.307 1.00 . A A . 44 LEU O 1 1
13 16802 1 1 45 SER C C -12.071 -4.216 -0.303 1.00 . A A . 45 SER C 1 1
13 16803 1 1 45 SER CA C -12.603 -3.905 -1.707 1.00 . A A . 45 SER CA 1 1
13 16804 1 1 45 SER CB C -13.125 -5.192 -2.364 1.00 . A A . 45 SER CB 1 1
13 16805 1 1 45 SER H H -11.254 -3.743 -3.347 1.00 . A A . 45 SER H 1 1
13 16806 1 1 45 SER HA H -13.425 -3.207 -1.616 1.00 . A A . 45 SER HA 1 1
13 16807 1 1 45 SER HB2 H -12.291 -5.831 -2.617 1.00 . A A . 45 SER HB2 1 1
13 16808 1 1 45 SER HB3 H -13.778 -5.710 -1.674 1.00 . A A . 45 SER HB3 1 1
13 16809 1 1 45 SER HG H -14.764 -4.685 -3.315 1.00 . A A . 45 SER HG 1 1
13 16810 1 1 45 SER N N -11.576 -3.271 -2.551 1.00 . A A . 45 SER N 1 1
13 16811 1 1 45 SER O O -11.011 -4.829 -0.151 1.00 . A A . 45 SER O 1 1
13 16812 1 1 45 SER OG O -13.853 -4.907 -3.550 1.00 . A A . 45 SER OG 1 1
13 16813 1 1 46 GLN C C -12.142 -5.465 2.455 1.00 . A A . 46 GLN C 1 1
13 16814 1 1 46 GLN CA C -12.412 -3.990 2.115 1.00 . A A . 46 GLN CA 1 1
13 16815 1 1 46 GLN CB C -13.482 -3.421 3.053 1.00 . A A . 46 GLN CB 1 1
13 16816 1 1 46 GLN CD C -14.192 -2.930 5.430 1.00 . A A . 46 GLN CD 1 1
13 16817 1 1 46 GLN CG C -13.097 -3.470 4.528 1.00 . A A . 46 GLN CG 1 1
13 16818 1 1 46 GLN H H -13.688 -3.381 0.527 1.00 . A A . 46 GLN H 1 1
13 16819 1 1 46 GLN HA H -11.496 -3.430 2.256 1.00 . A A . 46 GLN HA 1 1
13 16820 1 1 46 GLN HB2 H -13.667 -2.389 2.786 1.00 . A A . 46 GLN HB2 1 1
13 16821 1 1 46 GLN HB3 H -14.396 -3.984 2.922 1.00 . A A . 46 GLN HB3 1 1
13 16822 1 1 46 GLN HE21 H -14.998 -4.731 5.582 1.00 . A A . 46 GLN HE21 1 1
13 16823 1 1 46 GLN HE22 H -15.800 -3.466 6.442 1.00 . A A . 46 GLN HE22 1 1
13 16824 1 1 46 GLN HG2 H -12.895 -4.496 4.803 1.00 . A A . 46 GLN HG2 1 1
13 16825 1 1 46 GLN HG3 H -12.203 -2.880 4.675 1.00 . A A . 46 GLN HG3 1 1
13 16826 1 1 46 GLN N N -12.825 -3.812 0.718 1.00 . A A . 46 GLN N 1 1
13 16827 1 1 46 GLN NE2 N -15.085 -3.795 5.864 1.00 . A A . 46 GLN NE2 1 1
13 16828 1 1 46 GLN O O -11.175 -5.779 3.149 1.00 . A A . 46 GLN O 1 1
13 16829 1 1 46 GLN OE1 O -14.236 -1.743 5.733 1.00 . A A . 46 GLN OE1 1 1
13 16830 1 1 47 SER C C -11.491 -8.308 1.585 1.00 . A A . 47 SER C 1 1
13 16831 1 1 47 SER CA C -12.808 -7.810 2.200 1.00 . A A . 47 SER CA 1 1
13 16832 1 1 47 SER CB C -13.991 -8.614 1.646 1.00 . A A . 47 SER CB 1 1
13 16833 1 1 47 SER H H -13.775 -6.059 1.450 1.00 . A A . 47 SER H 1 1
13 16834 1 1 47 SER HA H -12.760 -7.960 3.269 1.00 . A A . 47 SER HA 1 1
13 16835 1 1 47 SER HB2 H -14.133 -8.374 0.604 1.00 . A A . 47 SER HB2 1 1
13 16836 1 1 47 SER HB3 H -13.785 -9.672 1.746 1.00 . A A . 47 SER HB3 1 1
13 16837 1 1 47 SER HG H -15.395 -9.044 2.952 1.00 . A A . 47 SER HG 1 1
13 16838 1 1 47 SER N N -12.998 -6.367 1.967 1.00 . A A . 47 SER N 1 1
13 16839 1 1 47 SER O O -10.768 -9.098 2.196 1.00 . A A . 47 SER O 1 1
13 16840 1 1 47 SER OG O -15.191 -8.316 2.350 1.00 . A A . 47 SER OG 1 1
13 16841 1 1 48 MET C C -8.736 -7.607 0.627 1.00 . A A . 48 MET C 1 1
13 16842 1 1 48 MET CA C -9.885 -8.114 -0.259 1.00 . A A . 48 MET CA 1 1
13 16843 1 1 48 MET CB C -9.806 -7.450 -1.642 1.00 . A A . 48 MET CB 1 1
13 16844 1 1 48 MET CE C -8.455 -9.454 -3.726 1.00 . A A . 48 MET CE 1 1
13 16845 1 1 48 MET CG C -10.668 -8.123 -2.704 1.00 . A A . 48 MET CG 1 1
13 16846 1 1 48 MET H H -11.855 -7.324 -0.123 1.00 . A A . 48 MET H 1 1
13 16847 1 1 48 MET HA H -9.786 -9.184 -0.376 1.00 . A A . 48 MET HA 1 1
13 16848 1 1 48 MET HB2 H -10.125 -6.420 -1.551 1.00 . A A . 48 MET HB2 1 1
13 16849 1 1 48 MET HB3 H -8.781 -7.466 -1.981 1.00 . A A . 48 MET HB3 1 1
13 16850 1 1 48 MET HE1 H -8.521 -8.830 -4.604 1.00 . A A . 48 MET HE1 1 1
13 16851 1 1 48 MET HE2 H -7.970 -10.385 -3.981 1.00 . A A . 48 MET HE2 1 1
13 16852 1 1 48 MET HE3 H -7.880 -8.946 -2.966 1.00 . A A . 48 MET HE3 1 1
13 16853 1 1 48 MET HG2 H -11.683 -8.184 -2.341 1.00 . A A . 48 MET HG2 1 1
13 16854 1 1 48 MET HG3 H -10.645 -7.523 -3.604 1.00 . A A . 48 MET HG3 1 1
13 16855 1 1 48 MET N N -11.187 -7.847 0.368 1.00 . A A . 48 MET N 1 1
13 16856 1 1 48 MET O O -7.771 -8.326 0.877 1.00 . A A . 48 MET O 1 1
13 16857 1 1 48 MET SD S -10.102 -9.790 -3.105 1.00 . A A . 48 MET SD 1 1
13 16858 1 1 49 ILE C C -7.633 -6.598 3.264 1.00 . A A . 49 ILE C 1 1
13 16859 1 1 49 ILE CA C -7.839 -5.771 1.983 1.00 . A A . 49 ILE CA 1 1
13 16860 1 1 49 ILE CB C -8.219 -4.316 2.368 1.00 . A A . 49 ILE CB 1 1
13 16861 1 1 49 ILE CD1 C -8.865 -2.043 1.379 1.00 . A A . 49 ILE CD1 1 1
13 16862 1 1 49 ILE CG1 C -8.395 -3.458 1.104 1.00 . A A . 49 ILE CG1 1 1
13 16863 1 1 49 ILE CG2 C -7.162 -3.704 3.292 1.00 . A A . 49 ILE CG2 1 1
13 16864 1 1 49 ILE H H -9.659 -5.849 0.884 1.00 . A A . 49 ILE H 1 1
13 16865 1 1 49 ILE HA H -6.909 -5.745 1.430 1.00 . A A . 49 ILE HA 1 1
13 16866 1 1 49 ILE HB H -9.156 -4.345 2.909 1.00 . A A . 49 ILE HB 1 1
13 16867 1 1 49 ILE HD11 H -8.154 -1.544 2.020 1.00 . A A . 49 ILE HD11 1 1
13 16868 1 1 49 ILE HD12 H -9.831 -2.069 1.864 1.00 . A A . 49 ILE HD12 1 1
13 16869 1 1 49 ILE HD13 H -8.947 -1.504 0.446 1.00 . A A . 49 ILE HD13 1 1
13 16870 1 1 49 ILE HG12 H -7.451 -3.397 0.584 1.00 . A A . 49 ILE HG12 1 1
13 16871 1 1 49 ILE HG13 H -9.124 -3.929 0.458 1.00 . A A . 49 ILE HG13 1 1
13 16872 1 1 49 ILE HG21 H -7.116 -4.269 4.211 1.00 . A A . 49 ILE HG21 1 1
13 16873 1 1 49 ILE HG22 H -7.425 -2.679 3.513 1.00 . A A . 49 ILE HG22 1 1
13 16874 1 1 49 ILE HG23 H -6.198 -3.729 2.805 1.00 . A A . 49 ILE HG23 1 1
13 16875 1 1 49 ILE N N -8.860 -6.372 1.113 1.00 . A A . 49 ILE N 1 1
13 16876 1 1 49 ILE O O -6.503 -6.926 3.626 1.00 . A A . 49 ILE O 1 1
13 16877 1 1 50 SER C C -8.008 -9.090 4.960 1.00 . A A . 50 SER C 1 1
13 16878 1 1 50 SER CA C -8.695 -7.737 5.174 1.00 . A A . 50 SER CA 1 1
13 16879 1 1 50 SER CB C -10.115 -7.980 5.708 1.00 . A A . 50 SER CB 1 1
13 16880 1 1 50 SER H H -9.605 -6.640 3.591 1.00 . A A . 50 SER H 1 1
13 16881 1 1 50 SER HA H -8.137 -7.177 5.911 1.00 . A A . 50 SER HA 1 1
13 16882 1 1 50 SER HB2 H -10.567 -7.034 5.969 1.00 . A A . 50 SER HB2 1 1
13 16883 1 1 50 SER HB3 H -10.708 -8.459 4.941 1.00 . A A . 50 SER HB3 1 1
13 16884 1 1 50 SER HG H -9.783 -8.305 7.622 1.00 . A A . 50 SER HG 1 1
13 16885 1 1 50 SER N N -8.737 -6.938 3.934 1.00 . A A . 50 SER N 1 1
13 16886 1 1 50 SER O O -7.290 -9.585 5.830 1.00 . A A . 50 SER O 1 1
13 16887 1 1 50 SER OG O -10.101 -8.813 6.862 1.00 . A A . 50 SER OG 1 1
13 16888 1 1 51 SER C C -6.184 -10.906 3.091 1.00 . A A . 51 SER C 1 1
13 16889 1 1 51 SER CA C -7.666 -11.003 3.493 1.00 . A A . 51 SER CA 1 1
13 16890 1 1 51 SER CB C -8.476 -11.659 2.369 1.00 . A A . 51 SER CB 1 1
13 16891 1 1 51 SER H H -8.791 -9.237 3.132 1.00 . A A . 51 SER H 1 1
13 16892 1 1 51 SER HA H -7.747 -11.615 4.381 1.00 . A A . 51 SER HA 1 1
13 16893 1 1 51 SER HB2 H -9.530 -11.584 2.597 1.00 . A A . 51 SER HB2 1 1
13 16894 1 1 51 SER HB3 H -8.276 -11.146 1.438 1.00 . A A . 51 SER HB3 1 1
13 16895 1 1 51 SER HG H -7.926 -13.201 1.293 1.00 . A A . 51 SER HG 1 1
13 16896 1 1 51 SER N N -8.229 -9.686 3.800 1.00 . A A . 51 SER N 1 1
13 16897 1 1 51 SER O O -5.341 -11.663 3.580 1.00 . A A . 51 SER O 1 1
13 16898 1 1 51 SER OG O -8.142 -13.029 2.217 1.00 . A A . 51 SER OG 1 1
13 16899 1 1 52 ILE C C -3.533 -9.256 2.775 1.00 . A A . 52 ILE C 1 1
13 16900 1 1 52 ILE CA C -4.504 -9.784 1.700 1.00 . A A . 52 ILE CA 1 1
13 16901 1 1 52 ILE CB C -4.483 -8.849 0.461 1.00 . A A . 52 ILE CB 1 1
13 16902 1 1 52 ILE CD1 C -5.390 -8.607 -1.923 1.00 . A A . 52 ILE CD1 1 1
13 16903 1 1 52 ILE CG1 C -5.321 -9.462 -0.674 1.00 . A A . 52 ILE CG1 1 1
13 16904 1 1 52 ILE CG2 C -3.050 -8.581 -0.008 1.00 . A A . 52 ILE CG2 1 1
13 16905 1 1 52 ILE H H -6.572 -9.348 1.900 1.00 . A A . 52 ILE H 1 1
13 16906 1 1 52 ILE HA H -4.157 -10.759 1.382 1.00 . A A . 52 ILE HA 1 1
13 16907 1 1 52 ILE HB H -4.921 -7.903 0.749 1.00 . A A . 52 ILE HB 1 1
13 16908 1 1 52 ILE HD11 H -4.395 -8.454 -2.314 1.00 . A A . 52 ILE HD11 1 1
13 16909 1 1 52 ILE HD12 H -5.833 -7.652 -1.683 1.00 . A A . 52 ILE HD12 1 1
13 16910 1 1 52 ILE HD13 H -5.994 -9.106 -2.667 1.00 . A A . 52 ILE HD13 1 1
13 16911 1 1 52 ILE HG12 H -4.894 -10.413 -0.951 1.00 . A A . 52 ILE HG12 1 1
13 16912 1 1 52 ILE HG13 H -6.332 -9.617 -0.323 1.00 . A A . 52 ILE HG13 1 1
13 16913 1 1 52 ILE HG21 H -2.571 -9.517 -0.263 1.00 . A A . 52 ILE HG21 1 1
13 16914 1 1 52 ILE HG22 H -2.493 -8.097 0.782 1.00 . A A . 52 ILE HG22 1 1
13 16915 1 1 52 ILE HG23 H -3.069 -7.939 -0.878 1.00 . A A . 52 ILE HG23 1 1
13 16916 1 1 52 ILE N N -5.869 -9.953 2.215 1.00 . A A . 52 ILE N 1 1
13 16917 1 1 52 ILE O O -2.358 -9.623 2.783 1.00 . A A . 52 ILE O 1 1
13 16918 1 1 53 VAL C C -2.626 -9.033 5.657 1.00 . A A . 53 VAL C 1 1
13 16919 1 1 53 VAL CA C -3.173 -7.890 4.774 1.00 . A A . 53 VAL CA 1 1
13 16920 1 1 53 VAL CB C -3.934 -6.863 5.659 1.00 . A A . 53 VAL CB 1 1
13 16921 1 1 53 VAL CG1 C -5.040 -7.538 6.467 1.00 . A A . 53 VAL CG1 1 1
13 16922 1 1 53 VAL CG2 C -2.968 -6.104 6.571 1.00 . A A . 53 VAL CG2 1 1
13 16923 1 1 53 VAL H H -4.959 -8.131 3.633 1.00 . A A . 53 VAL H 1 1
13 16924 1 1 53 VAL HA H -2.335 -7.381 4.313 1.00 . A A . 53 VAL HA 1 1
13 16925 1 1 53 VAL HB H -4.403 -6.140 5.001 1.00 . A A . 53 VAL HB 1 1
13 16926 1 1 53 VAL HG11 H -5.741 -8.006 5.793 1.00 . A A . 53 VAL HG11 1 1
13 16927 1 1 53 VAL HG12 H -5.557 -6.797 7.063 1.00 . A A . 53 VAL HG12 1 1
13 16928 1 1 53 VAL HG13 H -4.610 -8.286 7.118 1.00 . A A . 53 VAL HG13 1 1
13 16929 1 1 53 VAL HG21 H -2.473 -6.801 7.235 1.00 . A A . 53 VAL HG21 1 1
13 16930 1 1 53 VAL HG22 H -3.516 -5.380 7.156 1.00 . A A . 53 VAL HG22 1 1
13 16931 1 1 53 VAL HG23 H -2.230 -5.595 5.971 1.00 . A A . 53 VAL HG23 1 1
13 16932 1 1 53 VAL N N -4.021 -8.413 3.689 1.00 . A A . 53 VAL N 1 1
13 16933 1 1 53 VAL O O -1.617 -8.876 6.345 1.00 . A A . 53 VAL O 1 1
13 16934 1 1 54 ASN C C -2.046 -12.307 5.355 1.00 . A A . 54 ASN C 1 1
13 16935 1 1 54 ASN CA C -2.826 -11.388 6.315 1.00 . A A . 54 ASN CA 1 1
13 16936 1 1 54 ASN CB C -4.001 -12.157 6.932 1.00 . A A . 54 ASN CB 1 1
13 16937 1 1 54 ASN CG C -4.657 -11.401 8.078 1.00 . A A . 54 ASN CG 1 1
13 16938 1 1 54 ASN H H -4.150 -10.219 5.134 1.00 . A A . 54 ASN H 1 1
13 16939 1 1 54 ASN HA H -2.158 -11.075 7.108 1.00 . A A . 54 ASN HA 1 1
13 16940 1 1 54 ASN HB2 H -4.745 -12.337 6.170 1.00 . A A . 54 ASN HB2 1 1
13 16941 1 1 54 ASN HB3 H -3.643 -13.105 7.310 1.00 . A A . 54 ASN HB3 1 1
13 16942 1 1 54 ASN HD21 H -5.984 -10.581 6.855 1.00 . A A . 54 ASN HD21 1 1
13 16943 1 1 54 ASN HD22 H -6.116 -10.147 8.519 1.00 . A A . 54 ASN HD22 1 1
13 16944 1 1 54 ASN N N -3.304 -10.182 5.627 1.00 . A A . 54 ASN N 1 1
13 16945 1 1 54 ASN ND2 N -5.685 -10.632 7.787 1.00 . A A . 54 ASN ND2 1 1
13 16946 1 1 54 ASN O O -1.049 -12.921 5.741 1.00 . A A . 54 ASN O 1 1
13 16947 1 1 54 ASN OD1 O -4.244 -11.517 9.225 1.00 . A A . 54 ASN OD1 1 1
13 16948 1 1 55 SER C C -1.867 -14.736 3.470 1.00 . A A . 55 SER C 1 1
13 16949 1 1 55 SER CA C -1.870 -13.247 3.077 1.00 . A A . 55 SER CA 1 1
13 16950 1 1 55 SER CB C -0.420 -12.789 2.811 1.00 . A A . 55 SER CB 1 1
13 16951 1 1 55 SER H H -3.319 -11.892 3.862 1.00 . A A . 55 SER H 1 1
13 16952 1 1 55 SER HA H -2.442 -13.139 2.164 1.00 . A A . 55 SER HA 1 1
13 16953 1 1 55 SER HB2 H 0.138 -12.827 3.734 1.00 . A A . 55 SER HB2 1 1
13 16954 1 1 55 SER HB3 H 0.037 -13.455 2.093 1.00 . A A . 55 SER HB3 1 1
13 16955 1 1 55 SER HG H -1.051 -10.929 2.712 1.00 . A A . 55 SER HG 1 1
13 16956 1 1 55 SER N N -2.516 -12.403 4.105 1.00 . A A . 55 SER N 1 1
13 16957 1 1 55 SER O O -1.062 -15.513 2.959 1.00 . A A . 55 SER O 1 1
13 16958 1 1 55 SER OG O -0.360 -11.464 2.303 1.00 . A A . 55 SER OG 1 1
13 16959 1 1 56 THR C C -2.876 -17.564 3.722 1.00 . A A . 56 THR C 1 1
13 16960 1 1 56 THR CA C -2.836 -16.520 4.857 1.00 . A A . 56 THR CA 1 1
13 16961 1 1 56 THR CB C -4.046 -16.741 5.803 1.00 . A A . 56 THR CB 1 1
13 16962 1 1 56 THR CG2 C -5.347 -16.223 5.191 1.00 . A A . 56 THR CG2 1 1
13 16963 1 1 56 THR H H -3.424 -14.479 4.700 1.00 . A A . 56 THR H 1 1
13 16964 1 1 56 THR HA H -1.935 -16.684 5.433 1.00 . A A . 56 THR HA 1 1
13 16965 1 1 56 THR HB H -3.862 -16.200 6.723 1.00 . A A . 56 THR HB 1 1
13 16966 1 1 56 THR HG1 H -4.182 -18.259 7.065 1.00 . A A . 56 THR HG1 1 1
13 16967 1 1 56 THR HG21 H -5.251 -15.168 4.974 1.00 . A A . 56 THR HG21 1 1
13 16968 1 1 56 THR HG22 H -6.161 -16.375 5.885 1.00 . A A . 56 THR HG22 1 1
13 16969 1 1 56 THR HG23 H -5.553 -16.760 4.275 1.00 . A A . 56 THR HG23 1 1
13 16970 1 1 56 THR N N -2.780 -15.132 4.358 1.00 . A A . 56 THR N 1 1
13 16971 1 1 56 THR O O -2.035 -18.468 3.668 1.00 . A A . 56 THR O 1 1
13 16972 1 1 56 THR OG1 O -4.179 -18.134 6.109 1.00 . A A . 56 THR OG1 1 1
13 16973 1 1 57 TYR C C -3.983 -17.611 0.343 1.00 . A A . 57 TYR C 1 1
13 16974 1 1 57 TYR CA C -3.961 -18.364 1.678 1.00 . A A . 57 TYR CA 1 1
13 16975 1 1 57 TYR CB C -5.224 -19.230 1.823 1.00 . A A . 57 TYR CB 1 1
13 16976 1 1 57 TYR CD1 C -4.360 -21.078 3.315 1.00 . A A . 57 TYR CD1 1 1
13 16977 1 1 57 TYR CD2 C -6.181 -19.761 4.112 1.00 . A A . 57 TYR CD2 1 1
13 16978 1 1 57 TYR CE1 C -4.376 -21.813 4.484 1.00 . A A . 57 TYR CE1 1 1
13 16979 1 1 57 TYR CE2 C -6.201 -20.492 5.284 1.00 . A A . 57 TYR CE2 1 1
13 16980 1 1 57 TYR CG C -5.260 -20.041 3.106 1.00 . A A . 57 TYR CG 1 1
13 16981 1 1 57 TYR CZ C -5.296 -21.516 5.465 1.00 . A A . 57 TYR CZ 1 1
13 16982 1 1 57 TYR H H -4.482 -16.704 2.897 1.00 . A A . 57 TYR H 1 1
13 16983 1 1 57 TYR HA H -3.096 -19.014 1.688 1.00 . A A . 57 TYR HA 1 1
13 16984 1 1 57 TYR HB2 H -6.096 -18.591 1.806 1.00 . A A . 57 TYR HB2 1 1
13 16985 1 1 57 TYR HB3 H -5.278 -19.920 0.991 1.00 . A A . 57 TYR HB3 1 1
13 16986 1 1 57 TYR HD1 H -3.638 -21.310 2.544 1.00 . A A . 57 TYR HD1 1 1
13 16987 1 1 57 TYR HD2 H -6.889 -18.956 3.969 1.00 . A A . 57 TYR HD2 1 1
13 16988 1 1 57 TYR HE1 H -3.664 -22.613 4.626 1.00 . A A . 57 TYR HE1 1 1
13 16989 1 1 57 TYR HE2 H -6.924 -20.263 6.053 1.00 . A A . 57 TYR HE2 1 1
13 16990 1 1 57 TYR HH H -6.218 -22.494 6.846 1.00 . A A . 57 TYR HH 1 1
13 16991 1 1 57 TYR N N -3.838 -17.435 2.810 1.00 . A A . 57 TYR N 1 1
13 16992 1 1 57 TYR O O -5.048 -17.287 -0.183 1.00 . A A . 57 TYR O 1 1
13 16993 1 1 57 TYR OH O -5.307 -22.245 6.633 1.00 . A A . 57 TYR OH 1 1
13 16994 1 1 58 TYR C C -1.481 -17.111 -2.296 1.00 . A A . 58 TYR C 1 1
13 16995 1 1 58 TYR CA C -2.668 -16.600 -1.465 1.00 . A A . 58 TYR CA 1 1
13 16996 1 1 58 TYR CB C -2.526 -15.082 -1.232 1.00 . A A . 58 TYR CB 1 1
13 16997 1 1 58 TYR CD1 C -4.616 -13.937 -2.078 1.00 . A A . 58 TYR CD1 1 1
13 16998 1 1 58 TYR CD2 C -4.329 -14.138 0.281 1.00 . A A . 58 TYR CD2 1 1
13 16999 1 1 58 TYR CE1 C -5.822 -13.296 -1.884 1.00 . A A . 58 TYR CE1 1 1
13 17000 1 1 58 TYR CE2 C -5.538 -13.498 0.482 1.00 . A A . 58 TYR CE2 1 1
13 17001 1 1 58 TYR CG C -3.846 -14.369 -1.003 1.00 . A A . 58 TYR CG 1 1
13 17002 1 1 58 TYR CZ C -6.279 -13.080 -0.605 1.00 . A A . 58 TYR CZ 1 1
13 17003 1 1 58 TYR H H -1.982 -17.581 0.290 1.00 . A A . 58 TYR H 1 1
13 17004 1 1 58 TYR HA H -3.576 -16.777 -2.027 1.00 . A A . 58 TYR HA 1 1
13 17005 1 1 58 TYR HB2 H -1.903 -14.914 -0.363 1.00 . A A . 58 TYR HB2 1 1
13 17006 1 1 58 TYR HB3 H -2.052 -14.632 -2.095 1.00 . A A . 58 TYR HB3 1 1
13 17007 1 1 58 TYR HD1 H -4.257 -14.108 -3.083 1.00 . A A . 58 TYR HD1 1 1
13 17008 1 1 58 TYR HD2 H -3.746 -14.463 1.129 1.00 . A A . 58 TYR HD2 1 1
13 17009 1 1 58 TYR HE1 H -6.404 -12.968 -2.734 1.00 . A A . 58 TYR HE1 1 1
13 17010 1 1 58 TYR HE2 H -5.898 -13.329 1.487 1.00 . A A . 58 TYR HE2 1 1
13 17011 1 1 58 TYR HH H -8.125 -12.761 -1.059 1.00 . A A . 58 TYR HH 1 1
13 17012 1 1 58 TYR N N -2.796 -17.313 -0.187 1.00 . A A . 58 TYR N 1 1
13 17013 1 1 58 TYR O O -1.675 -17.697 -3.361 1.00 . A A . 58 TYR O 1 1
13 17014 1 1 58 TYR OH O -7.485 -12.445 -0.408 1.00 . A A . 58 TYR OH 1 1
13 17015 1 1 59 ALA C C 1.112 -16.256 -3.770 1.00 . A A . 59 ALA C 1 1
13 17016 1 1 59 ALA CA C 0.980 -17.178 -2.543 1.00 . A A . 59 ALA CA 1 1
13 17017 1 1 59 ALA CB C 1.052 -18.652 -2.946 1.00 . A A . 59 ALA CB 1 1
13 17018 1 1 59 ALA H H -0.184 -16.537 -0.883 1.00 . A A . 59 ALA H 1 1
13 17019 1 1 59 ALA HA H 1.809 -16.975 -1.878 1.00 . A A . 59 ALA HA 1 1
13 17020 1 1 59 ALA HB1 H 2.009 -18.855 -3.407 1.00 . A A . 59 ALA HB1 1 1
13 17021 1 1 59 ALA HB2 H 0.260 -18.874 -3.646 1.00 . A A . 59 ALA HB2 1 1
13 17022 1 1 59 ALA HB3 H 0.939 -19.270 -2.068 1.00 . A A . 59 ALA HB3 1 1
13 17023 1 1 59 ALA N N -0.258 -16.892 -1.793 1.00 . A A . 59 ALA N 1 1
13 17024 1 1 59 ALA O O 2.061 -15.478 -3.881 1.00 . A A . 59 ALA O 1 1
13 17025 1 1 60 ASN C C -0.766 -14.192 -5.451 1.00 . A A . 60 ASN C 1 1
13 17026 1 1 60 ASN CA C 0.066 -15.435 -5.830 1.00 . A A . 60 ASN CA 1 1
13 17027 1 1 60 ASN CB C -0.563 -16.160 -7.025 1.00 . A A . 60 ASN CB 1 1
13 17028 1 1 60 ASN CG C 0.127 -17.481 -7.324 1.00 . A A . 60 ASN CG 1 1
13 17029 1 1 60 ASN H H -0.503 -17.070 -4.610 1.00 . A A . 60 ASN H 1 1
13 17030 1 1 60 ASN HA H 1.067 -15.119 -6.091 1.00 . A A . 60 ASN HA 1 1
13 17031 1 1 60 ASN HB2 H -1.604 -16.359 -6.817 1.00 . A A . 60 ASN HB2 1 1
13 17032 1 1 60 ASN HB3 H -0.492 -15.530 -7.901 1.00 . A A . 60 ASN HB3 1 1
13 17033 1 1 60 ASN HD21 H 1.470 -16.566 -8.455 1.00 . A A . 60 ASN HD21 1 1
13 17034 1 1 60 ASN HD22 H 1.643 -18.277 -8.310 1.00 . A A . 60 ASN HD22 1 1
13 17035 1 1 60 ASN N N 0.157 -16.353 -4.692 1.00 . A A . 60 ASN N 1 1
13 17036 1 1 60 ASN ND2 N 1.184 -17.437 -8.109 1.00 . A A . 60 ASN ND2 1 1
13 17037 1 1 60 ASN O O -1.016 -13.942 -4.269 1.00 . A A . 60 ASN O 1 1
13 17038 1 1 60 ASN OD1 O -0.278 -18.535 -6.840 1.00 . A A . 60 ASN OD1 1 1
13 17039 1 1 61 VAL C C -2.756 -11.742 -7.441 1.00 . A A . 61 VAL C 1 1
13 17040 1 1 61 VAL CA C -1.987 -12.204 -6.189 1.00 . A A . 61 VAL CA 1 1
13 17041 1 1 61 VAL CB C -1.103 -11.038 -5.668 1.00 . A A . 61 VAL CB 1 1
13 17042 1 1 61 VAL CG1 C -0.072 -10.617 -6.717 1.00 . A A . 61 VAL CG1 1 1
13 17043 1 1 61 VAL CG2 C -1.965 -9.852 -5.230 1.00 . A A . 61 VAL CG2 1 1
13 17044 1 1 61 VAL H H -0.930 -13.625 -7.368 1.00 . A A . 61 VAL H 1 1
13 17045 1 1 61 VAL HA H -2.706 -12.449 -5.417 1.00 . A A . 61 VAL HA 1 1
13 17046 1 1 61 VAL HB H -0.563 -11.394 -4.800 1.00 . A A . 61 VAL HB 1 1
13 17047 1 1 61 VAL HG11 H 0.559 -9.839 -6.312 1.00 . A A . 61 VAL HG11 1 1
13 17048 1 1 61 VAL HG12 H -0.579 -10.246 -7.597 1.00 . A A . 61 VAL HG12 1 1
13 17049 1 1 61 VAL HG13 H 0.539 -11.468 -6.986 1.00 . A A . 61 VAL HG13 1 1
13 17050 1 1 61 VAL HG21 H -2.646 -10.169 -4.451 1.00 . A A . 61 VAL HG21 1 1
13 17051 1 1 61 VAL HG22 H -2.531 -9.486 -6.076 1.00 . A A . 61 VAL HG22 1 1
13 17052 1 1 61 VAL HG23 H -1.332 -9.063 -4.854 1.00 . A A . 61 VAL HG23 1 1
13 17053 1 1 61 VAL N N -1.180 -13.405 -6.445 1.00 . A A . 61 VAL N 1 1
13 17054 1 1 61 VAL O O -2.299 -11.922 -8.570 1.00 . A A . 61 VAL O 1 1
13 17055 1 1 62 SER C C -4.174 -9.220 -8.765 1.00 . A A . 62 SER C 1 1
13 17056 1 1 62 SER CA C -4.733 -10.580 -8.321 1.00 . A A . 62 SER CA 1 1
13 17057 1 1 62 SER CB C -6.198 -10.408 -7.892 1.00 . A A . 62 SER CB 1 1
13 17058 1 1 62 SER H H -4.285 -11.119 -6.315 1.00 . A A . 62 SER H 1 1
13 17059 1 1 62 SER HA H -4.694 -11.265 -9.156 1.00 . A A . 62 SER HA 1 1
13 17060 1 1 62 SER HB2 H -6.244 -9.769 -7.022 1.00 . A A . 62 SER HB2 1 1
13 17061 1 1 62 SER HB3 H -6.755 -9.953 -8.700 1.00 . A A . 62 SER HB3 1 1
13 17062 1 1 62 SER HG H -7.562 -11.798 -8.148 1.00 . A A . 62 SER HG 1 1
13 17063 1 1 62 SER N N -3.935 -11.156 -7.227 1.00 . A A . 62 SER N 1 1
13 17064 1 1 62 SER O O -3.800 -8.388 -7.934 1.00 . A A . 62 SER O 1 1
13 17065 1 1 62 SER OG O -6.799 -11.653 -7.571 1.00 . A A . 62 SER OG 1 1
13 17066 1 1 63 ALA C C -4.294 -6.483 -10.090 1.00 . A A . 63 ALA C 1 1
13 17067 1 1 63 ALA CA C -3.614 -7.745 -10.654 1.00 . A A . 63 ALA CA 1 1
13 17068 1 1 63 ALA CB C -3.748 -7.776 -12.171 1.00 . A A . 63 ALA CB 1 1
13 17069 1 1 63 ALA H H -4.505 -9.676 -10.686 1.00 . A A . 63 ALA H 1 1
13 17070 1 1 63 ALA HA H -2.559 -7.704 -10.416 1.00 . A A . 63 ALA HA 1 1
13 17071 1 1 63 ALA HB1 H -3.295 -6.889 -12.591 1.00 . A A . 63 ALA HB1 1 1
13 17072 1 1 63 ALA HB2 H -4.794 -7.806 -12.440 1.00 . A A . 63 ALA HB2 1 1
13 17073 1 1 63 ALA HB3 H -3.251 -8.652 -12.560 1.00 . A A . 63 ALA HB3 1 1
13 17074 1 1 63 ALA N N -4.153 -8.987 -10.079 1.00 . A A . 63 ALA N 1 1
13 17075 1 1 63 ALA O O -3.670 -5.423 -9.995 1.00 . A A . 63 ALA O 1 1
13 17076 1 1 64 ALA C C -5.605 -4.873 -7.916 1.00 . A A . 64 ALA C 1 1
13 17077 1 1 64 ALA CA C -6.328 -5.484 -9.130 1.00 . A A . 64 ALA CA 1 1
13 17078 1 1 64 ALA CB C -7.724 -5.948 -8.731 1.00 . A A . 64 ALA CB 1 1
13 17079 1 1 64 ALA H H -6.025 -7.464 -9.851 1.00 . A A . 64 ALA H 1 1
13 17080 1 1 64 ALA HA H -6.434 -4.721 -9.890 1.00 . A A . 64 ALA HA 1 1
13 17081 1 1 64 ALA HB1 H -8.218 -6.385 -9.587 1.00 . A A . 64 ALA HB1 1 1
13 17082 1 1 64 ALA HB2 H -8.299 -5.103 -8.379 1.00 . A A . 64 ALA HB2 1 1
13 17083 1 1 64 ALA HB3 H -7.650 -6.685 -7.946 1.00 . A A . 64 ALA HB3 1 1
13 17084 1 1 64 ALA N N -5.571 -6.603 -9.718 1.00 . A A . 64 ALA N 1 1
13 17085 1 1 64 ALA O O -5.691 -3.668 -7.670 1.00 . A A . 64 ALA O 1 1
13 17086 1 1 65 LYS C C -3.047 -4.219 -6.411 1.00 . A A . 65 LYS C 1 1
13 17087 1 1 65 LYS CA C -4.109 -5.256 -6.006 1.00 . A A . 65 LYS CA 1 1
13 17088 1 1 65 LYS CB C -3.431 -6.455 -5.318 1.00 . A A . 65 LYS CB 1 1
13 17089 1 1 65 LYS CD C -3.254 -5.847 -2.828 1.00 . A A . 65 LYS CD 1 1
13 17090 1 1 65 LYS CE C -4.046 -4.543 -2.826 1.00 . A A . 65 LYS CE 1 1
13 17091 1 1 65 LYS CG C -2.503 -6.100 -4.144 1.00 . A A . 65 LYS CG 1 1
13 17092 1 1 65 LYS H H -4.867 -6.666 -7.408 1.00 . A A . 65 LYS H 1 1
13 17093 1 1 65 LYS HA H -4.799 -4.797 -5.311 1.00 . A A . 65 LYS HA 1 1
13 17094 1 1 65 LYS HB2 H -4.200 -7.115 -4.947 1.00 . A A . 65 LYS HB2 1 1
13 17095 1 1 65 LYS HB3 H -2.847 -6.990 -6.058 1.00 . A A . 65 LYS HB3 1 1
13 17096 1 1 65 LYS HD2 H -3.939 -6.663 -2.658 1.00 . A A . 65 LYS HD2 1 1
13 17097 1 1 65 LYS HD3 H -2.535 -5.817 -2.020 1.00 . A A . 65 LYS HD3 1 1
13 17098 1 1 65 LYS HE2 H -4.775 -4.573 -3.621 1.00 . A A . 65 LYS HE2 1 1
13 17099 1 1 65 LYS HE3 H -4.555 -4.447 -1.877 1.00 . A A . 65 LYS HE3 1 1
13 17100 1 1 65 LYS HG2 H -1.812 -6.918 -3.990 1.00 . A A . 65 LYS HG2 1 1
13 17101 1 1 65 LYS HG3 H -1.941 -5.211 -4.401 1.00 . A A . 65 LYS HG3 1 1
13 17102 1 1 65 LYS HZ1 H -2.649 -3.437 -3.920 1.00 . A A . 65 LYS HZ1 1 1
13 17103 1 1 65 LYS HZ2 H -2.486 -3.287 -2.243 1.00 . A A . 65 LYS HZ2 1 1
13 17104 1 1 65 LYS HZ3 H -3.741 -2.491 -3.044 1.00 . A A . 65 LYS HZ3 1 1
13 17105 1 1 65 LYS N N -4.883 -5.712 -7.169 1.00 . A A . 65 LYS N 1 1
13 17106 1 1 65 LYS NZ N -3.170 -3.357 -3.021 1.00 . A A . 65 LYS NZ 1 1
13 17107 1 1 65 LYS O O -2.709 -3.329 -5.628 1.00 . A A . 65 LYS O 1 1
13 17108 1 1 66 CYS C C -2.065 -2.302 -8.978 1.00 . A A . 66 CYS C 1 1
13 17109 1 1 66 CYS CA C -1.481 -3.439 -8.125 1.00 . A A . 66 CYS CA 1 1
13 17110 1 1 66 CYS CB C -0.448 -4.216 -8.950 1.00 . A A . 66 CYS CB 1 1
13 17111 1 1 66 CYS H H -2.848 -5.067 -8.208 1.00 . A A . 66 CYS H 1 1
13 17112 1 1 66 CYS HA H -0.984 -3.006 -7.269 1.00 . A A . 66 CYS HA 1 1
13 17113 1 1 66 CYS HB2 H -0.007 -4.986 -8.334 1.00 . A A . 66 CYS HB2 1 1
13 17114 1 1 66 CYS HB3 H -0.943 -4.676 -9.794 1.00 . A A . 66 CYS HB3 1 1
13 17115 1 1 66 CYS HG H 2.045 -3.722 -9.176 1.00 . A A . 66 CYS HG 1 1
13 17116 1 1 66 CYS N N -2.525 -4.346 -7.628 1.00 . A A . 66 CYS N 1 1
13 17117 1 1 66 CYS O O -1.624 -1.160 -8.882 1.00 . A A . 66 CYS O 1 1
13 17118 1 1 66 CYS SG S 0.900 -3.195 -9.593 1.00 . A A . 66 CYS SG 1 1
13 17119 1 1 67 GLN C C -4.239 -0.407 -10.039 1.00 . A A . 67 GLN C 1 1
13 17120 1 1 67 GLN CA C -3.647 -1.647 -10.743 1.00 . A A . 67 GLN CA 1 1
13 17121 1 1 67 GLN CB C -4.723 -2.329 -11.603 1.00 . A A . 67 GLN CB 1 1
13 17122 1 1 67 GLN CD C -5.256 -4.056 -13.392 1.00 . A A . 67 GLN CD 1 1
13 17123 1 1 67 GLN CG C -4.170 -3.350 -12.594 1.00 . A A . 67 GLN CG 1 1
13 17124 1 1 67 GLN H H -3.416 -3.534 -9.783 1.00 . A A . 67 GLN H 1 1
13 17125 1 1 67 GLN HA H -2.849 -1.317 -11.395 1.00 . A A . 67 GLN HA 1 1
13 17126 1 1 67 GLN HB2 H -5.418 -2.836 -10.949 1.00 . A A . 67 GLN HB2 1 1
13 17127 1 1 67 GLN HB3 H -5.256 -1.570 -12.160 1.00 . A A . 67 GLN HB3 1 1
13 17128 1 1 67 GLN HE21 H -4.088 -5.635 -13.631 1.00 . A A . 67 GLN HE21 1 1
13 17129 1 1 67 GLN HE22 H -5.659 -5.744 -14.346 1.00 . A A . 67 GLN HE22 1 1
13 17130 1 1 67 GLN HG2 H -3.511 -2.843 -13.284 1.00 . A A . 67 GLN HG2 1 1
13 17131 1 1 67 GLN HG3 H -3.607 -4.094 -12.046 1.00 . A A . 67 GLN HG3 1 1
13 17132 1 1 67 GLN N N -3.063 -2.620 -9.802 1.00 . A A . 67 GLN N 1 1
13 17133 1 1 67 GLN NE2 N -4.972 -5.265 -13.834 1.00 . A A . 67 GLN NE2 1 1
13 17134 1 1 67 GLN O O -3.674 0.687 -10.106 1.00 . A A . 67 GLN O 1 1
13 17135 1 1 67 GLN OE1 O -6.329 -3.510 -13.630 1.00 . A A . 67 GLN OE1 1 1
13 17136 1 1 68 GLU C C -5.198 1.187 -7.611 1.00 . A A . 68 GLU C 1 1
13 17137 1 1 68 GLU CA C -6.066 0.544 -8.704 1.00 . A A . 68 GLU CA 1 1
13 17138 1 1 68 GLU CB C -7.407 0.079 -8.115 1.00 . A A . 68 GLU CB 1 1
13 17139 1 1 68 GLU CD C -8.882 1.007 -9.960 1.00 . A A . 68 GLU CD 1 1
13 17140 1 1 68 GLU CG C -8.467 -0.228 -9.170 1.00 . A A . 68 GLU CG 1 1
13 17141 1 1 68 GLU H H -5.769 -1.477 -9.313 1.00 . A A . 68 GLU H 1 1
13 17142 1 1 68 GLU HA H -6.267 1.291 -9.461 1.00 . A A . 68 GLU HA 1 1
13 17143 1 1 68 GLU HB2 H -7.239 -0.814 -7.531 1.00 . A A . 68 GLU HB2 1 1
13 17144 1 1 68 GLU HB3 H -7.792 0.854 -7.465 1.00 . A A . 68 GLU HB3 1 1
13 17145 1 1 68 GLU HG2 H -8.069 -0.962 -9.858 1.00 . A A . 68 GLU HG2 1 1
13 17146 1 1 68 GLU HG3 H -9.340 -0.637 -8.680 1.00 . A A . 68 GLU HG3 1 1
13 17147 1 1 68 GLU N N -5.380 -0.579 -9.368 1.00 . A A . 68 GLU N 1 1
13 17148 1 1 68 GLU O O -5.147 2.414 -7.479 1.00 . A A . 68 GLU O 1 1
13 17149 1 1 68 GLU OE1 O -8.211 1.333 -10.963 1.00 . A A . 68 GLU OE1 1 1
13 17150 1 1 68 GLU OE2 O -9.875 1.660 -9.577 1.00 . A A . 68 GLU OE2 1 1
13 17151 1 1 69 PHE C C -2.456 1.659 -6.382 1.00 . A A . 69 PHE C 1 1
13 17152 1 1 69 PHE CA C -3.612 0.840 -5.784 1.00 . A A . 69 PHE CA 1 1
13 17153 1 1 69 PHE CB C -3.064 -0.340 -4.968 1.00 . A A . 69 PHE CB 1 1
13 17154 1 1 69 PHE CD1 C -2.573 0.636 -2.697 1.00 . A A . 69 PHE CD1 1 1
13 17155 1 1 69 PHE CD2 C -0.736 -0.124 -4.020 1.00 . A A . 69 PHE CD2 1 1
13 17156 1 1 69 PHE CE1 C -1.698 1.010 -1.695 1.00 . A A . 69 PHE CE1 1 1
13 17157 1 1 69 PHE CE2 C 0.141 0.249 -3.019 1.00 . A A . 69 PHE CE2 1 1
13 17158 1 1 69 PHE CG C -2.105 0.065 -3.872 1.00 . A A . 69 PHE CG 1 1
13 17159 1 1 69 PHE CZ C -0.340 0.816 -1.856 1.00 . A A . 69 PHE CZ 1 1
13 17160 1 1 69 PHE H H -4.619 -0.610 -6.967 1.00 . A A . 69 PHE H 1 1
13 17161 1 1 69 PHE HA H -4.188 1.481 -5.129 1.00 . A A . 69 PHE HA 1 1
13 17162 1 1 69 PHE HB2 H -3.890 -0.864 -4.507 1.00 . A A . 69 PHE HB2 1 1
13 17163 1 1 69 PHE HB3 H -2.545 -1.019 -5.632 1.00 . A A . 69 PHE HB3 1 1
13 17164 1 1 69 PHE HD1 H -3.635 0.789 -2.568 1.00 . A A . 69 PHE HD1 1 1
13 17165 1 1 69 PHE HD2 H -0.356 -0.568 -4.929 1.00 . A A . 69 PHE HD2 1 1
13 17166 1 1 69 PHE HE1 H -2.075 1.454 -0.784 1.00 . A A . 69 PHE HE1 1 1
13 17167 1 1 69 PHE HE2 H 1.203 0.097 -3.146 1.00 . A A . 69 PHE HE2 1 1
13 17168 1 1 69 PHE HZ H 0.345 1.108 -1.074 1.00 . A A . 69 PHE HZ 1 1
13 17169 1 1 69 PHE N N -4.514 0.354 -6.834 1.00 . A A . 69 PHE N 1 1
13 17170 1 1 69 PHE O O -2.080 2.702 -5.847 1.00 . A A . 69 PHE O 1 1
13 17171 1 1 70 GLY C C -1.254 3.216 -8.759 1.00 . A A . 70 GLY C 1 1
13 17172 1 1 70 GLY CA C -0.815 1.883 -8.165 1.00 . A A . 70 GLY CA 1 1
13 17173 1 1 70 GLY H H -2.233 0.337 -7.868 1.00 . A A . 70 GLY H 1 1
13 17174 1 1 70 GLY HA2 H -0.022 2.061 -7.453 1.00 . A A . 70 GLY HA2 1 1
13 17175 1 1 70 GLY HA3 H -0.434 1.255 -8.959 1.00 . A A . 70 GLY HA3 1 1
13 17176 1 1 70 GLY N N -1.901 1.178 -7.494 1.00 . A A . 70 GLY N 1 1
13 17177 1 1 70 GLY O O -0.522 4.204 -8.695 1.00 . A A . 70 GLY O 1 1
13 17178 1 1 71 ARG C C -3.065 5.587 -8.838 1.00 . A A . 71 ARG C 1 1
13 17179 1 1 71 ARG CA C -3.025 4.470 -9.895 1.00 . A A . 71 ARG CA 1 1
13 17180 1 1 71 ARG CB C -4.436 4.183 -10.446 1.00 . A A . 71 ARG CB 1 1
13 17181 1 1 71 ARG CD C -5.885 6.276 -10.210 1.00 . A A . 71 ARG CD 1 1
13 17182 1 1 71 ARG CG C -5.103 5.368 -11.162 1.00 . A A . 71 ARG CG 1 1
13 17183 1 1 71 ARG CZ C -7.690 7.824 -10.805 1.00 . A A . 71 ARG CZ 1 1
13 17184 1 1 71 ARG H H -2.973 2.408 -9.391 1.00 . A A . 71 ARG H 1 1
13 17185 1 1 71 ARG HA H -2.389 4.788 -10.711 1.00 . A A . 71 ARG HA 1 1
13 17186 1 1 71 ARG HB2 H -4.369 3.363 -11.147 1.00 . A A . 71 ARG HB2 1 1
13 17187 1 1 71 ARG HB3 H -5.071 3.882 -9.623 1.00 . A A . 71 ARG HB3 1 1
13 17188 1 1 71 ARG HD2 H -6.691 5.706 -9.766 1.00 . A A . 71 ARG HD2 1 1
13 17189 1 1 71 ARG HD3 H -5.219 6.620 -9.429 1.00 . A A . 71 ARG HD3 1 1
13 17190 1 1 71 ARG HE H -5.840 7.970 -11.456 1.00 . A A . 71 ARG HE 1 1
13 17191 1 1 71 ARG HG2 H -4.337 5.955 -11.645 1.00 . A A . 71 ARG HG2 1 1
13 17192 1 1 71 ARG HG3 H -5.782 4.981 -11.910 1.00 . A A . 71 ARG HG3 1 1
13 17193 1 1 71 ARG HH11 H -8.258 6.323 -9.623 1.00 . A A . 71 ARG HH11 1 1
13 17194 1 1 71 ARG HH12 H -9.490 7.462 -10.035 1.00 . A A . 71 ARG HH12 1 1
13 17195 1 1 71 ARG HH21 H -7.424 9.415 -11.969 1.00 . A A . 71 ARG HH21 1 1
13 17196 1 1 71 ARG HH22 H -9.027 9.182 -11.370 1.00 . A A . 71 ARG HH22 1 1
13 17197 1 1 71 ARG N N -2.456 3.241 -9.335 1.00 . A A . 71 ARG N 1 1
13 17198 1 1 71 ARG NE N -6.445 7.439 -10.898 1.00 . A A . 71 ARG NE 1 1
13 17199 1 1 71 ARG NH1 N -8.544 7.150 -10.101 1.00 . A A . 71 ARG NH1 1 1
13 17200 1 1 71 ARG NH2 N -8.076 8.891 -11.426 1.00 . A A . 71 ARG NH2 1 1
13 17201 1 1 71 ARG O O -2.661 6.721 -9.099 1.00 . A A . 71 ARG O 1 1
13 17202 1 1 72 TRP C C -2.213 6.516 -5.963 1.00 . A A . 72 TRP C 1 1
13 17203 1 1 72 TRP CA C -3.610 6.217 -6.536 1.00 . A A . 72 TRP CA 1 1
13 17204 1 1 72 TRP CB C -4.533 5.690 -5.424 1.00 . A A . 72 TRP CB 1 1
13 17205 1 1 72 TRP CD1 C -5.368 7.682 -4.023 1.00 . A A . 72 TRP CD1 1 1
13 17206 1 1 72 TRP CD2 C -3.812 6.428 -3.003 1.00 . A A . 72 TRP CD2 1 1
13 17207 1 1 72 TRP CE2 C -4.176 7.479 -2.143 1.00 . A A . 72 TRP CE2 1 1
13 17208 1 1 72 TRP CE3 C -2.848 5.508 -2.574 1.00 . A A . 72 TRP CE3 1 1
13 17209 1 1 72 TRP CG C -4.583 6.577 -4.208 1.00 . A A . 72 TRP CG 1 1
13 17210 1 1 72 TRP CH2 C -2.672 6.721 -0.483 1.00 . A A . 72 TRP CH2 1 1
13 17211 1 1 72 TRP CZ2 C -3.610 7.636 -0.878 1.00 . A A . 72 TRP CZ2 1 1
13 17212 1 1 72 TRP CZ3 C -2.289 5.666 -1.320 1.00 . A A . 72 TRP CZ3 1 1
13 17213 1 1 72 TRP H H -3.874 4.338 -7.495 1.00 . A A . 72 TRP H 1 1
13 17214 1 1 72 TRP HA H -4.025 7.136 -6.927 1.00 . A A . 72 TRP HA 1 1
13 17215 1 1 72 TRP HB2 H -5.537 5.602 -5.812 1.00 . A A . 72 TRP HB2 1 1
13 17216 1 1 72 TRP HB3 H -4.189 4.713 -5.112 1.00 . A A . 72 TRP HB3 1 1
13 17217 1 1 72 TRP HD1 H -6.069 8.062 -4.754 1.00 . A A . 72 TRP HD1 1 1
13 17218 1 1 72 TRP HE1 H -5.565 9.030 -2.421 1.00 . A A . 72 TRP HE1 1 1
13 17219 1 1 72 TRP HE3 H -2.540 4.686 -3.203 1.00 . A A . 72 TRP HE3 1 1
13 17220 1 1 72 TRP HH2 H -2.208 6.805 0.489 1.00 . A A . 72 TRP HH2 1 1
13 17221 1 1 72 TRP HZ2 H -3.893 8.445 -0.223 1.00 . A A . 72 TRP HZ2 1 1
13 17222 1 1 72 TRP HZ3 H -1.544 4.963 -0.973 1.00 . A A . 72 TRP HZ3 1 1
13 17223 1 1 72 TRP N N -3.548 5.253 -7.641 1.00 . A A . 72 TRP N 1 1
13 17224 1 1 72 TRP NE1 N -5.126 8.231 -2.786 1.00 . A A . 72 TRP NE1 1 1
13 17225 1 1 72 TRP O O -1.829 7.676 -5.813 1.00 . A A . 72 TRP O 1 1
13 17226 1 1 73 TYR C C 0.833 6.428 -5.878 1.00 . A A . 73 TYR C 1 1
13 17227 1 1 73 TYR CA C -0.140 5.604 -5.015 1.00 . A A . 73 TYR CA 1 1
13 17228 1 1 73 TYR CB C 0.462 4.224 -4.706 1.00 . A A . 73 TYR CB 1 1
13 17229 1 1 73 TYR CD1 C 2.002 4.950 -2.829 1.00 . A A . 73 TYR CD1 1 1
13 17230 1 1 73 TYR CD2 C 2.945 3.700 -4.632 1.00 . A A . 73 TYR CD2 1 1
13 17231 1 1 73 TYR CE1 C 3.243 5.025 -2.226 1.00 . A A . 73 TYR CE1 1 1
13 17232 1 1 73 TYR CE2 C 4.190 3.773 -4.034 1.00 . A A . 73 TYR CE2 1 1
13 17233 1 1 73 TYR CG C 1.828 4.287 -4.042 1.00 . A A . 73 TYR CG 1 1
13 17234 1 1 73 TYR CZ C 4.333 4.438 -2.831 1.00 . A A . 73 TYR CZ 1 1
13 17235 1 1 73 TYR H H -1.792 4.562 -5.856 1.00 . A A . 73 TYR H 1 1
13 17236 1 1 73 TYR HA H -0.295 6.130 -4.081 1.00 . A A . 73 TYR HA 1 1
13 17237 1 1 73 TYR HB2 H -0.205 3.688 -4.043 1.00 . A A . 73 TYR HB2 1 1
13 17238 1 1 73 TYR HB3 H 0.562 3.670 -5.627 1.00 . A A . 73 TYR HB3 1 1
13 17239 1 1 73 TYR HD1 H 1.147 5.409 -2.355 1.00 . A A . 73 TYR HD1 1 1
13 17240 1 1 73 TYR HD2 H 2.830 3.180 -5.572 1.00 . A A . 73 TYR HD2 1 1
13 17241 1 1 73 TYR HE1 H 3.356 5.547 -1.285 1.00 . A A . 73 TYR HE1 1 1
13 17242 1 1 73 TYR HE2 H 5.045 3.312 -4.508 1.00 . A A . 73 TYR HE2 1 1
13 17243 1 1 73 TYR HH H 5.509 4.226 -1.320 1.00 . A A . 73 TYR HH 1 1
13 17244 1 1 73 TYR N N -1.457 5.461 -5.652 1.00 . A A . 73 TYR N 1 1
13 17245 1 1 73 TYR O O 1.471 7.357 -5.386 1.00 . A A . 73 TYR O 1 1
13 17246 1 1 73 TYR OH O 5.573 4.523 -2.235 1.00 . A A . 73 TYR OH 1 1
13 17247 1 1 74 LYS C C 1.425 8.318 -8.139 1.00 . A A . 74 LYS C 1 1
13 17248 1 1 74 LYS CA C 1.808 6.827 -8.088 1.00 . A A . 74 LYS CA 1 1
13 17249 1 1 74 LYS CB C 1.724 6.199 -9.484 1.00 . A A . 74 LYS CB 1 1
13 17250 1 1 74 LYS CD C 2.522 6.148 -11.876 1.00 . A A . 74 LYS CD 1 1
13 17251 1 1 74 LYS CE C 1.091 5.927 -12.364 1.00 . A A . 74 LYS CE 1 1
13 17252 1 1 74 LYS CG C 2.559 6.905 -10.550 1.00 . A A . 74 LYS CG 1 1
13 17253 1 1 74 LYS H H 0.417 5.329 -7.497 1.00 . A A . 74 LYS H 1 1
13 17254 1 1 74 LYS HA H 2.824 6.741 -7.724 1.00 . A A . 74 LYS HA 1 1
13 17255 1 1 74 LYS HB2 H 2.059 5.172 -9.421 1.00 . A A . 74 LYS HB2 1 1
13 17256 1 1 74 LYS HB3 H 0.691 6.209 -9.802 1.00 . A A . 74 LYS HB3 1 1
13 17257 1 1 74 LYS HD2 H 3.059 6.717 -12.620 1.00 . A A . 74 LYS HD2 1 1
13 17258 1 1 74 LYS HD3 H 2.999 5.188 -11.745 1.00 . A A . 74 LYS HD3 1 1
13 17259 1 1 74 LYS HE2 H 0.521 5.459 -11.575 1.00 . A A . 74 LYS HE2 1 1
13 17260 1 1 74 LYS HE3 H 0.651 6.885 -12.602 1.00 . A A . 74 LYS HE3 1 1
13 17261 1 1 74 LYS HG2 H 2.166 7.900 -10.702 1.00 . A A . 74 LYS HG2 1 1
13 17262 1 1 74 LYS HG3 H 3.585 6.969 -10.210 1.00 . A A . 74 LYS HG3 1 1
13 17263 1 1 74 LYS HZ1 H 1.556 4.176 -13.389 1.00 . A A . 74 LYS HZ1 1 1
13 17264 1 1 74 LYS HZ2 H 1.475 5.541 -14.376 1.00 . A A . 74 LYS HZ2 1 1
13 17265 1 1 74 LYS HZ3 H 0.056 4.825 -13.801 1.00 . A A . 74 LYS HZ3 1 1
13 17266 1 1 74 LYS N N 0.938 6.091 -7.160 1.00 . A A . 74 LYS N 1 1
13 17267 1 1 74 LYS NZ N 1.041 5.059 -13.566 1.00 . A A . 74 LYS NZ 1 1
13 17268 1 1 74 LYS O O 2.287 9.199 -8.092 1.00 . A A . 74 LYS O 1 1
13 17269 1 1 75 HIS C C -0.027 10.623 -6.811 1.00 . A A . 75 HIS C 1 1
13 17270 1 1 75 HIS CA C -0.388 9.965 -8.155 1.00 . A A . 75 HIS CA 1 1
13 17271 1 1 75 HIS CB C -1.912 9.963 -8.347 1.00 . A A . 75 HIS CB 1 1
13 17272 1 1 75 HIS CD2 C -2.750 12.323 -9.043 1.00 . A A . 75 HIS CD2 1 1
13 17273 1 1 75 HIS CE1 C -3.579 12.939 -7.113 1.00 . A A . 75 HIS CE1 1 1
13 17274 1 1 75 HIS CG C -2.554 11.307 -8.170 1.00 . A A . 75 HIS CG 1 1
13 17275 1 1 75 HIS H H -0.513 7.848 -8.320 1.00 . A A . 75 HIS H 1 1
13 17276 1 1 75 HIS HA H 0.070 10.528 -8.957 1.00 . A A . 75 HIS HA 1 1
13 17277 1 1 75 HIS HB2 H -2.141 9.615 -9.343 1.00 . A A . 75 HIS HB2 1 1
13 17278 1 1 75 HIS HB3 H -2.355 9.288 -7.628 1.00 . A A . 75 HIS HB3 1 1
13 17279 1 1 75 HIS HD1 H -3.112 11.208 -6.140 1.00 . A A . 75 HIS HD1 1 1
13 17280 1 1 75 HIS HD2 H -2.457 12.344 -10.083 1.00 . A A . 75 HIS HD2 1 1
13 17281 1 1 75 HIS HE1 H -4.052 13.520 -6.336 1.00 . A A . 75 HIS HE1 1 1
13 17282 1 1 75 HIS HE2 H -3.841 14.096 -8.775 1.00 . A A . 75 HIS HE2 1 1
13 17283 1 1 75 HIS N N 0.124 8.590 -8.218 1.00 . A A . 75 HIS N 1 1
13 17284 1 1 75 HIS ND1 N -3.087 11.729 -6.973 1.00 . A A . 75 HIS ND1 1 1
13 17285 1 1 75 HIS NE2 N -3.393 13.328 -8.358 1.00 . A A . 75 HIS NE2 1 1
13 17286 1 1 75 HIS O O 0.301 11.810 -6.750 1.00 . A A . 75 HIS O 1 1
13 17287 1 1 76 PHE C C 1.686 10.613 -4.183 1.00 . A A . 76 PHE C 1 1
13 17288 1 1 76 PHE CA C 0.191 10.297 -4.386 1.00 . A A . 76 PHE CA 1 1
13 17289 1 1 76 PHE CB C -0.277 9.229 -3.385 1.00 . A A . 76 PHE CB 1 1
13 17290 1 1 76 PHE CD1 C -1.002 10.542 -1.362 1.00 . A A . 76 PHE CD1 1 1
13 17291 1 1 76 PHE CD2 C 0.854 9.055 -1.140 1.00 . A A . 76 PHE CD2 1 1
13 17292 1 1 76 PHE CE1 C -0.884 10.893 -0.032 1.00 . A A . 76 PHE CE1 1 1
13 17293 1 1 76 PHE CE2 C 0.975 9.402 0.192 1.00 . A A . 76 PHE CE2 1 1
13 17294 1 1 76 PHE CG C -0.137 9.618 -1.934 1.00 . A A . 76 PHE CG 1 1
13 17295 1 1 76 PHE CZ C 0.106 10.324 0.746 1.00 . A A . 76 PHE CZ 1 1
13 17296 1 1 76 PHE H H -0.333 8.885 -5.877 1.00 . A A . 76 PHE H 1 1
13 17297 1 1 76 PHE HA H -0.381 11.200 -4.225 1.00 . A A . 76 PHE HA 1 1
13 17298 1 1 76 PHE HB2 H -1.320 9.014 -3.565 1.00 . A A . 76 PHE HB2 1 1
13 17299 1 1 76 PHE HB3 H 0.297 8.325 -3.545 1.00 . A A . 76 PHE HB3 1 1
13 17300 1 1 76 PHE HD1 H -1.777 10.991 -1.969 1.00 . A A . 76 PHE HD1 1 1
13 17301 1 1 76 PHE HD2 H 1.536 8.334 -1.571 1.00 . A A . 76 PHE HD2 1 1
13 17302 1 1 76 PHE HE1 H -1.565 11.613 0.401 1.00 . A A . 76 PHE HE1 1 1
13 17303 1 1 76 PHE HE2 H 1.749 8.957 0.799 1.00 . A A . 76 PHE HE2 1 1
13 17304 1 1 76 PHE HZ H 0.201 10.596 1.788 1.00 . A A . 76 PHE HZ 1 1
13 17305 1 1 76 PHE N N -0.089 9.829 -5.747 1.00 . A A . 76 PHE N 1 1
13 17306 1 1 76 PHE O O 2.043 11.501 -3.404 1.00 . A A . 76 PHE O 1 1
13 17307 1 1 77 LYS C C 4.378 11.469 -5.446 1.00 . A A . 77 LYS C 1 1
13 17308 1 1 77 LYS CA C 4.006 10.123 -4.805 1.00 . A A . 77 LYS CA 1 1
13 17309 1 1 77 LYS CB C 4.792 9.003 -5.506 1.00 . A A . 77 LYS CB 1 1
13 17310 1 1 77 LYS CD C 5.440 6.563 -5.608 1.00 . A A . 77 LYS CD 1 1
13 17311 1 1 77 LYS CE C 6.898 6.709 -5.177 1.00 . A A . 77 LYS CE 1 1
13 17312 1 1 77 LYS CG C 4.540 7.609 -4.946 1.00 . A A . 77 LYS CG 1 1
13 17313 1 1 77 LYS H H 2.222 9.142 -5.432 1.00 . A A . 77 LYS H 1 1
13 17314 1 1 77 LYS HA H 4.288 10.147 -3.760 1.00 . A A . 77 LYS HA 1 1
13 17315 1 1 77 LYS HB2 H 4.524 8.997 -6.553 1.00 . A A . 77 LYS HB2 1 1
13 17316 1 1 77 LYS HB3 H 5.849 9.217 -5.418 1.00 . A A . 77 LYS HB3 1 1
13 17317 1 1 77 LYS HD2 H 5.093 5.580 -5.328 1.00 . A A . 77 LYS HD2 1 1
13 17318 1 1 77 LYS HD3 H 5.377 6.674 -6.683 1.00 . A A . 77 LYS HD3 1 1
13 17319 1 1 77 LYS HE2 H 7.504 6.026 -5.756 1.00 . A A . 77 LYS HE2 1 1
13 17320 1 1 77 LYS HE3 H 7.218 7.723 -5.372 1.00 . A A . 77 LYS HE3 1 1
13 17321 1 1 77 LYS HG2 H 4.734 7.617 -3.884 1.00 . A A . 77 LYS HG2 1 1
13 17322 1 1 77 LYS HG3 H 3.508 7.343 -5.122 1.00 . A A . 77 LYS HG3 1 1
13 17323 1 1 77 LYS HZ1 H 6.860 5.411 -3.534 1.00 . A A . 77 LYS HZ1 1 1
13 17324 1 1 77 LYS HZ2 H 6.471 7.017 -3.153 1.00 . A A . 77 LYS HZ2 1 1
13 17325 1 1 77 LYS HZ3 H 8.077 6.587 -3.457 1.00 . A A . 77 LYS HZ3 1 1
13 17326 1 1 77 LYS N N 2.558 9.876 -4.874 1.00 . A A . 77 LYS N 1 1
13 17327 1 1 77 LYS NZ N 7.088 6.411 -3.730 1.00 . A A . 77 LYS NZ 1 1
13 17328 1 1 77 LYS O O 5.164 12.236 -4.895 1.00 . A A . 77 LYS O 1 1
13 17329 1 1 78 LYS C C 3.447 14.198 -6.763 1.00 . A A . 78 LYS C 1 1
13 17330 1 1 78 LYS CA C 4.126 12.957 -7.373 1.00 . A A . 78 LYS CA 1 1
13 17331 1 1 78 LYS CB C 3.707 12.791 -8.840 1.00 . A A . 78 LYS CB 1 1
13 17332 1 1 78 LYS CD C 3.682 13.758 -11.182 1.00 . A A . 78 LYS CD 1 1
13 17333 1 1 78 LYS CE C 2.205 13.439 -11.404 1.00 . A A . 78 LYS CE 1 1
13 17334 1 1 78 LYS CG C 4.007 14.008 -9.710 1.00 . A A . 78 LYS CG 1 1
13 17335 1 1 78 LYS H H 3.176 11.093 -6.999 1.00 . A A . 78 LYS H 1 1
13 17336 1 1 78 LYS HA H 5.198 13.099 -7.334 1.00 . A A . 78 LYS HA 1 1
13 17337 1 1 78 LYS HB2 H 4.229 11.940 -9.258 1.00 . A A . 78 LYS HB2 1 1
13 17338 1 1 78 LYS HB3 H 2.643 12.601 -8.879 1.00 . A A . 78 LYS HB3 1 1
13 17339 1 1 78 LYS HD2 H 3.935 14.642 -11.748 1.00 . A A . 78 LYS HD2 1 1
13 17340 1 1 78 LYS HD3 H 4.278 12.926 -11.535 1.00 . A A . 78 LYS HD3 1 1
13 17341 1 1 78 LYS HE2 H 1.951 12.546 -10.851 1.00 . A A . 78 LYS HE2 1 1
13 17342 1 1 78 LYS HE3 H 1.611 14.266 -11.042 1.00 . A A . 78 LYS HE3 1 1
13 17343 1 1 78 LYS HG2 H 3.413 14.840 -9.359 1.00 . A A . 78 LYS HG2 1 1
13 17344 1 1 78 LYS HG3 H 5.057 14.254 -9.619 1.00 . A A . 78 LYS HG3 1 1
13 17345 1 1 78 LYS HZ1 H 2.505 12.470 -13.236 1.00 . A A . 78 LYS HZ1 1 1
13 17346 1 1 78 LYS HZ2 H 2.056 14.093 -13.381 1.00 . A A . 78 LYS HZ2 1 1
13 17347 1 1 78 LYS HZ3 H 0.904 12.931 -12.959 1.00 . A A . 78 LYS HZ3 1 1
13 17348 1 1 78 LYS N N 3.814 11.735 -6.622 1.00 . A A . 78 LYS N 1 1
13 17349 1 1 78 LYS NZ N 1.896 13.218 -12.844 1.00 . A A . 78 LYS NZ 1 1
13 17350 1 1 78 LYS O O 4.120 15.157 -6.387 1.00 . A A . 78 LYS O 1 1
13 17351 1 1 79 THR C C 1.611 16.587 -6.986 1.00 . A A . 79 THR C 1 1
13 17352 1 1 79 THR CA C 1.328 15.308 -6.167 1.00 . A A . 79 THR CA 1 1
13 17353 1 1 79 THR CB C 1.578 15.582 -4.655 1.00 . A A . 79 THR CB 1 1
13 17354 1 1 79 THR CG2 C 0.686 16.708 -4.135 1.00 . A A . 79 THR CG2 1 1
13 17355 1 1 79 THR H H 1.647 13.335 -6.900 1.00 . A A . 79 THR H 1 1
13 17356 1 1 79 THR HA H 0.284 15.052 -6.291 1.00 . A A . 79 THR HA 1 1
13 17357 1 1 79 THR HB H 2.612 15.869 -4.522 1.00 . A A . 79 THR HB 1 1
13 17358 1 1 79 THR HG1 H 2.075 13.792 -3.968 1.00 . A A . 79 THR HG1 1 1
13 17359 1 1 79 THR HG21 H -0.352 16.434 -4.260 1.00 . A A . 79 THR HG21 1 1
13 17360 1 1 79 THR HG22 H 0.888 17.614 -4.687 1.00 . A A . 79 THR HG22 1 1
13 17361 1 1 79 THR HG23 H 0.890 16.874 -3.086 1.00 . A A . 79 THR HG23 1 1
13 17362 1 1 79 THR N N 2.116 14.161 -6.659 1.00 . A A . 79 THR N 1 1
13 17363 1 1 79 THR O O 2.260 17.523 -6.508 1.00 . A A . 79 THR O 1 1
13 17364 1 1 79 THR OG1 O 1.323 14.393 -3.887 1.00 . A A . 79 THR OG1 1 1
13 17365 1 1 80 LYS C C 2.811 18.037 -9.419 1.00 . A A . 80 LYS C 1 1
13 17366 1 1 80 LYS CA C 1.321 17.740 -9.155 1.00 . A A . 80 LYS CA 1 1
13 17367 1 1 80 LYS CB C 0.614 18.995 -8.621 1.00 . A A . 80 LYS CB 1 1
13 17368 1 1 80 LYS CD C -1.569 20.134 -8.042 1.00 . A A . 80 LYS CD 1 1
13 17369 1 1 80 LYS CE C -3.086 19.992 -7.996 1.00 . A A . 80 LYS CE 1 1
13 17370 1 1 80 LYS CG C -0.900 18.844 -8.506 1.00 . A A . 80 LYS CG 1 1
13 17371 1 1 80 LYS H H 0.608 15.831 -8.545 1.00 . A A . 80 LYS H 1 1
13 17372 1 1 80 LYS HA H 0.865 17.465 -10.096 1.00 . A A . 80 LYS HA 1 1
13 17373 1 1 80 LYS HB2 H 1.007 19.227 -7.641 1.00 . A A . 80 LYS HB2 1 1
13 17374 1 1 80 LYS HB3 H 0.821 19.822 -9.286 1.00 . A A . 80 LYS HB3 1 1
13 17375 1 1 80 LYS HD2 H -1.211 20.377 -7.051 1.00 . A A . 80 LYS HD2 1 1
13 17376 1 1 80 LYS HD3 H -1.309 20.930 -8.727 1.00 . A A . 80 LYS HD3 1 1
13 17377 1 1 80 LYS HE2 H -3.437 19.690 -8.972 1.00 . A A . 80 LYS HE2 1 1
13 17378 1 1 80 LYS HE3 H -3.343 19.233 -7.271 1.00 . A A . 80 LYS HE3 1 1
13 17379 1 1 80 LYS HG2 H -1.299 18.574 -9.474 1.00 . A A . 80 LYS HG2 1 1
13 17380 1 1 80 LYS HG3 H -1.118 18.057 -7.796 1.00 . A A . 80 LYS HG3 1 1
13 17381 1 1 80 LYS HZ1 H -3.443 22.034 -8.246 1.00 . A A . 80 LYS HZ1 1 1
13 17382 1 1 80 LYS HZ2 H -3.531 21.515 -6.641 1.00 . A A . 80 LYS HZ2 1 1
13 17383 1 1 80 LYS HZ3 H -4.791 21.164 -7.716 1.00 . A A . 80 LYS HZ3 1 1
13 17384 1 1 80 LYS N N 1.122 16.604 -8.233 1.00 . A A . 80 LYS N 1 1
13 17385 1 1 80 LYS NZ N -3.758 21.263 -7.622 1.00 . A A . 80 LYS NZ 1 1
13 17386 1 1 80 LYS O O 3.689 17.263 -9.046 1.00 . A A . 80 LYS O 1 1
13 17387 1 1 81 ASP C C 4.933 20.601 -9.333 1.00 . A A . 81 ASP C 1 1
13 17388 1 1 81 ASP CA C 4.469 19.568 -10.381 1.00 . A A . 81 ASP CA 1 1
13 17389 1 1 81 ASP CB C 4.556 20.144 -11.801 1.00 . A A . 81 ASP CB 1 1
13 17390 1 1 81 ASP CG C 5.982 20.420 -12.247 1.00 . A A . 81 ASP CG 1 1
13 17391 1 1 81 ASP H H 2.350 19.682 -10.461 1.00 . A A . 81 ASP H 1 1
13 17392 1 1 81 ASP HA H 5.107 18.694 -10.314 1.00 . A A . 81 ASP HA 1 1
13 17393 1 1 81 ASP HB2 H 4.118 19.437 -12.494 1.00 . A A . 81 ASP HB2 1 1
13 17394 1 1 81 ASP HB3 H 3.994 21.067 -11.842 1.00 . A A . 81 ASP HB3 1 1
13 17395 1 1 81 ASP N N 3.087 19.143 -10.113 1.00 . A A . 81 ASP N 1 1
13 17396 1 1 81 ASP O O 6.025 20.486 -8.773 1.00 . A A . 81 ASP O 1 1
13 17397 1 1 81 ASP OD1 O 6.769 19.455 -12.378 1.00 . A A . 81 ASP OD1 1 1
13 17398 1 1 81 ASP OD2 O 6.320 21.599 -12.483 1.00 . A A . 81 ASP OD2 1 1
13 17399 1 1 82 MET C C 5.470 23.557 -8.298 1.00 . A A . 82 MET C 1 1
13 17400 1 1 82 MET CA C 4.294 22.600 -8.017 1.00 . A A . 82 MET CA 1 1
13 17401 1 1 82 MET CB C 4.493 21.900 -6.661 1.00 . A A . 82 MET CB 1 1
13 17402 1 1 82 MET CE C 3.348 20.973 -3.852 1.00 . A A . 82 MET CE 1 1
13 17403 1 1 82 MET CG C 4.593 22.858 -5.480 1.00 . A A . 82 MET CG 1 1
13 17404 1 1 82 MET H H 3.298 21.701 -9.663 1.00 . A A . 82 MET H 1 1
13 17405 1 1 82 MET HA H 3.389 23.190 -7.961 1.00 . A A . 82 MET HA 1 1
13 17406 1 1 82 MET HB2 H 3.659 21.237 -6.487 1.00 . A A . 82 MET HB2 1 1
13 17407 1 1 82 MET HB3 H 5.400 21.316 -6.700 1.00 . A A . 82 MET HB3 1 1
13 17408 1 1 82 MET HE1 H 3.336 20.320 -4.712 1.00 . A A . 82 MET HE1 1 1
13 17409 1 1 82 MET HE2 H 2.466 21.596 -3.861 1.00 . A A . 82 MET HE2 1 1
13 17410 1 1 82 MET HE3 H 3.358 20.378 -2.950 1.00 . A A . 82 MET HE3 1 1
13 17411 1 1 82 MET HG2 H 5.438 23.515 -5.635 1.00 . A A . 82 MET HG2 1 1
13 17412 1 1 82 MET HG3 H 3.689 23.447 -5.431 1.00 . A A . 82 MET HG3 1 1
13 17413 1 1 82 MET N N 4.087 21.609 -9.092 1.00 . A A . 82 MET N 1 1
13 17414 1 1 82 MET O O 6.613 23.132 -8.478 1.00 . A A . 82 MET O 1 1
13 17415 1 1 82 MET SD S 4.814 22.006 -3.903 1.00 . A A . 82 MET SD 1 1
13 17416 1 1 83 MET C C 7.127 26.016 -7.268 1.00 . A A . 83 MET C 1 1
13 17417 1 1 83 MET CA C 6.199 25.900 -8.500 1.00 . A A . 83 MET CA 1 1
13 17418 1 1 83 MET CB C 5.530 27.256 -8.783 1.00 . A A . 83 MET CB 1 1
13 17419 1 1 83 MET CE C 4.222 26.904 -12.743 1.00 . A A . 83 MET CE 1 1
13 17420 1 1 83 MET CG C 4.642 27.259 -10.024 1.00 . A A . 83 MET CG 1 1
13 17421 1 1 83 MET H H 4.236 25.130 -8.196 1.00 . A A . 83 MET H 1 1
13 17422 1 1 83 MET HA H 6.795 25.619 -9.358 1.00 . A A . 83 MET HA 1 1
13 17423 1 1 83 MET HB2 H 4.922 27.531 -7.930 1.00 . A A . 83 MET HB2 1 1
13 17424 1 1 83 MET HB3 H 6.299 28.002 -8.918 1.00 . A A . 83 MET HB3 1 1
13 17425 1 1 83 MET HE1 H 4.624 26.714 -13.728 1.00 . A A . 83 MET HE1 1 1
13 17426 1 1 83 MET HE2 H 3.728 27.864 -12.736 1.00 . A A . 83 MET HE2 1 1
13 17427 1 1 83 MET HE3 H 3.511 26.133 -12.488 1.00 . A A . 83 MET HE3 1 1
13 17428 1 1 83 MET HG2 H 3.872 26.510 -9.902 1.00 . A A . 83 MET HG2 1 1
13 17429 1 1 83 MET HG3 H 4.179 28.232 -10.115 1.00 . A A . 83 MET HG3 1 1
13 17430 1 1 83 MET N N 5.174 24.859 -8.309 1.00 . A A . 83 MET N 1 1
13 17431 1 1 83 MET O O 6.691 26.573 -6.231 1.00 . A A . 83 MET O 1 1
13 17432 1 1 83 MET OXT O 8.289 25.556 -7.342 1.00 . A A . 83 MET OXT 1 1
13 17433 1 1 83 MET SD S 5.554 26.907 -11.543 1.00 . A A . 83 MET SD 1 1
14 17434 1 1 1 MET C C 7.122 1.402 11.525 1.00 . A A . 1 MET C 1 1
14 17435 1 1 1 MET CA C 6.302 1.086 12.786 1.00 . A A . 1 MET CA 1 1
14 17436 1 1 1 MET CB C 6.501 -0.386 13.198 1.00 . A A . 1 MET CB 1 1
14 17437 1 1 1 MET CE C 10.278 -0.569 14.959 1.00 . A A . 1 MET CE 1 1
14 17438 1 1 1 MET CG C 7.949 -0.766 13.477 1.00 . A A . 1 MET CG 1 1
14 17439 1 1 1 MET H1 H 4.317 1.183 13.428 1.00 . A A . 1 MET H1 1 1
14 17440 1 1 1 MET H2 H 4.489 0.738 11.806 1.00 . A A . 1 MET H2 1 1
14 17441 1 1 1 MET H3 H 4.720 2.351 12.272 1.00 . A A . 1 MET H3 1 1
14 17442 1 1 1 MET HA H 6.639 1.726 13.590 1.00 . A A . 1 MET HA 1 1
14 17443 1 1 1 MET HB2 H 5.928 -0.575 14.095 1.00 . A A . 1 MET HB2 1 1
14 17444 1 1 1 MET HB3 H 6.130 -1.021 12.407 1.00 . A A . 1 MET HB3 1 1
14 17445 1 1 1 MET HE1 H 10.117 -1.595 15.256 1.00 . A A . 1 MET HE1 1 1
14 17446 1 1 1 MET HE2 H 10.853 -0.062 15.719 1.00 . A A . 1 MET HE2 1 1
14 17447 1 1 1 MET HE3 H 10.815 -0.545 14.024 1.00 . A A . 1 MET HE3 1 1
14 17448 1 1 1 MET HG2 H 7.984 -1.800 13.792 1.00 . A A . 1 MET HG2 1 1
14 17449 1 1 1 MET HG3 H 8.524 -0.651 12.568 1.00 . A A . 1 MET HG3 1 1
14 17450 1 1 1 MET N N 4.857 1.358 12.558 1.00 . A A . 1 MET N 1 1
14 17451 1 1 1 MET O O 7.090 0.653 10.550 1.00 . A A . 1 MET O 1 1
14 17452 1 1 1 MET SD S 8.697 0.251 14.764 1.00 . A A . 1 MET SD 1 1
14 17453 1 1 2 GLY C C 10.152 2.938 10.736 1.00 . A A . 2 GLY C 1 1
14 17454 1 1 2 GLY CA C 8.664 2.922 10.400 1.00 . A A . 2 GLY CA 1 1
14 17455 1 1 2 GLY H H 7.809 3.103 12.336 1.00 . A A . 2 GLY H 1 1
14 17456 1 1 2 GLY HA2 H 8.497 2.234 9.583 1.00 . A A . 2 GLY HA2 1 1
14 17457 1 1 2 GLY HA3 H 8.369 3.913 10.084 1.00 . A A . 2 GLY HA3 1 1
14 17458 1 1 2 GLY N N 7.837 2.529 11.540 1.00 . A A . 2 GLY N 1 1
14 17459 1 1 2 GLY O O 10.718 3.991 11.029 1.00 . A A . 2 GLY O 1 1
14 17460 1 1 3 HIS C C 13.104 1.420 9.847 1.00 . A A . 3 HIS C 1 1
14 17461 1 1 3 HIS CA C 12.197 1.634 11.072 1.00 . A A . 3 HIS CA 1 1
14 17462 1 1 3 HIS CB C 12.341 0.465 12.054 1.00 . A A . 3 HIS CB 1 1
14 17463 1 1 3 HIS CD2 C 14.649 -0.704 12.249 1.00 . A A . 3 HIS CD2 1 1
14 17464 1 1 3 HIS CE1 C 15.548 0.614 13.744 1.00 . A A . 3 HIS CE1 1 1
14 17465 1 1 3 HIS CG C 13.736 0.247 12.553 1.00 . A A . 3 HIS CG 1 1
14 17466 1 1 3 HIS H H 10.300 0.977 10.374 1.00 . A A . 3 HIS H 1 1
14 17467 1 1 3 HIS HA H 12.497 2.545 11.572 1.00 . A A . 3 HIS HA 1 1
14 17468 1 1 3 HIS HB2 H 11.711 0.648 12.912 1.00 . A A . 3 HIS HB2 1 1
14 17469 1 1 3 HIS HB3 H 12.015 -0.446 11.568 1.00 . A A . 3 HIS HB3 1 1
14 17470 1 1 3 HIS HD1 H 13.928 1.845 13.919 1.00 . A A . 3 HIS HD1 1 1
14 17471 1 1 3 HIS HD2 H 14.520 -1.512 11.543 1.00 . A A . 3 HIS HD2 1 1
14 17472 1 1 3 HIS HE1 H 16.249 1.052 14.442 1.00 . A A . 3 HIS HE1 1 1
14 17473 1 1 3 HIS HE2 H 16.492 -1.099 13.165 1.00 . A A . 3 HIS HE2 1 1
14 17474 1 1 3 HIS N N 10.788 1.772 10.685 1.00 . A A . 3 HIS N 1 1
14 17475 1 1 3 HIS ND1 N 14.335 1.056 13.494 1.00 . A A . 3 HIS ND1 1 1
14 17476 1 1 3 HIS NE2 N 15.767 -0.453 13.005 1.00 . A A . 3 HIS NE2 1 1
14 17477 1 1 3 HIS O O 13.179 0.319 9.305 1.00 . A A . 3 HIS O 1 1
14 17478 1 1 4 HIS C C 15.879 3.407 8.442 1.00 . A A . 4 HIS C 1 1
14 17479 1 1 4 HIS CA C 14.720 2.406 8.278 1.00 . A A . 4 HIS CA 1 1
14 17480 1 1 4 HIS CB C 14.001 2.664 6.942 1.00 . A A . 4 HIS CB 1 1
14 17481 1 1 4 HIS CD2 C 13.371 0.314 6.036 1.00 . A A . 4 HIS CD2 1 1
14 17482 1 1 4 HIS CE1 C 11.190 0.522 6.077 1.00 . A A . 4 HIS CE1 1 1
14 17483 1 1 4 HIS CG C 13.091 1.551 6.511 1.00 . A A . 4 HIS CG 1 1
14 17484 1 1 4 HIS H H 13.634 3.354 9.848 1.00 . A A . 4 HIS H 1 1
14 17485 1 1 4 HIS HA H 15.131 1.404 8.264 1.00 . A A . 4 HIS HA 1 1
14 17486 1 1 4 HIS HB2 H 13.405 3.560 7.031 1.00 . A A . 4 HIS HB2 1 1
14 17487 1 1 4 HIS HB3 H 14.740 2.808 6.164 1.00 . A A . 4 HIS HB3 1 1
14 17488 1 1 4 HIS HD1 H 11.198 2.431 6.802 1.00 . A A . 4 HIS HD1 1 1
14 17489 1 1 4 HIS HD2 H 14.355 -0.109 5.886 1.00 . A A . 4 HIS HD2 1 1
14 17490 1 1 4 HIS HE1 H 10.135 0.313 5.977 1.00 . A A . 4 HIS HE1 1 1
14 17491 1 1 4 HIS HE2 H 12.061 -1.227 5.467 1.00 . A A . 4 HIS HE2 1 1
14 17492 1 1 4 HIS N N 13.776 2.486 9.406 1.00 . A A . 4 HIS N 1 1
14 17493 1 1 4 HIS ND1 N 11.714 1.647 6.521 1.00 . A A . 4 HIS ND1 1 1
14 17494 1 1 4 HIS NE2 N 12.172 -0.301 5.776 1.00 . A A . 4 HIS NE2 1 1
14 17495 1 1 4 HIS O O 15.659 4.614 8.547 1.00 . A A . 4 HIS O 1 1
14 17496 1 1 5 HIS C C 18.934 3.971 7.157 1.00 . A A . 5 HIS C 1 1
14 17497 1 1 5 HIS CA C 18.311 3.746 8.542 1.00 . A A . 5 HIS CA 1 1
14 17498 1 1 5 HIS CB C 19.356 3.118 9.475 1.00 . A A . 5 HIS CB 1 1
14 17499 1 1 5 HIS CD2 C 18.599 4.128 11.742 1.00 . A A . 5 HIS CD2 1 1
14 17500 1 1 5 HIS CE1 C 18.567 2.281 12.914 1.00 . A A . 5 HIS CE1 1 1
14 17501 1 1 5 HIS CG C 18.958 3.114 10.917 1.00 . A A . 5 HIS CG 1 1
14 17502 1 1 5 HIS H H 17.222 1.923 8.409 1.00 . A A . 5 HIS H 1 1
14 17503 1 1 5 HIS HA H 18.014 4.705 8.948 1.00 . A A . 5 HIS HA 1 1
14 17504 1 1 5 HIS HB2 H 19.526 2.094 9.178 1.00 . A A . 5 HIS HB2 1 1
14 17505 1 1 5 HIS HB3 H 20.282 3.669 9.390 1.00 . A A . 5 HIS HB3 1 1
14 17506 1 1 5 HIS HD1 H 19.156 1.065 11.379 1.00 . A A . 5 HIS HD1 1 1
14 17507 1 1 5 HIS HD2 H 18.517 5.171 11.475 1.00 . A A . 5 HIS HD2 1 1
14 17508 1 1 5 HIS HE1 H 18.462 1.587 13.734 1.00 . A A . 5 HIS HE1 1 1
14 17509 1 1 5 HIS HE2 H 18.269 4.092 13.811 1.00 . A A . 5 HIS HE2 1 1
14 17510 1 1 5 HIS N N 17.113 2.897 8.459 1.00 . A A . 5 HIS N 1 1
14 17511 1 1 5 HIS ND1 N 18.929 1.973 11.686 1.00 . A A . 5 HIS ND1 1 1
14 17512 1 1 5 HIS NE2 N 18.364 3.582 12.977 1.00 . A A . 5 HIS NE2 1 1
14 17513 1 1 5 HIS O O 19.193 3.015 6.428 1.00 . A A . 5 HIS O 1 1
14 17514 1 1 6 HIS C C 19.025 4.987 4.329 1.00 . A A . 6 HIS C 1 1
14 17515 1 1 6 HIS CA C 19.778 5.612 5.522 1.00 . A A . 6 HIS CA 1 1
14 17516 1 1 6 HIS CB C 21.264 5.214 5.500 1.00 . A A . 6 HIS CB 1 1
14 17517 1 1 6 HIS CD2 C 22.444 4.923 3.201 1.00 . A A . 6 HIS CD2 1 1
14 17518 1 1 6 HIS CE1 C 22.944 7.026 2.836 1.00 . A A . 6 HIS CE1 1 1
14 17519 1 1 6 HIS CG C 21.989 5.641 4.258 1.00 . A A . 6 HIS CG 1 1
14 17520 1 1 6 HIS H H 18.917 5.953 7.436 1.00 . A A . 6 HIS H 1 1
14 17521 1 1 6 HIS HA H 19.709 6.688 5.438 1.00 . A A . 6 HIS HA 1 1
14 17522 1 1 6 HIS HB2 H 21.766 5.666 6.344 1.00 . A A . 6 HIS HB2 1 1
14 17523 1 1 6 HIS HB3 H 21.343 4.138 5.578 1.00 . A A . 6 HIS HB3 1 1
14 17524 1 1 6 HIS HD1 H 22.136 7.721 4.574 1.00 . A A . 6 HIS HD1 1 1
14 17525 1 1 6 HIS HD2 H 22.349 3.856 3.063 1.00 . A A . 6 HIS HD2 1 1
14 17526 1 1 6 HIS HE1 H 23.314 7.929 2.372 1.00 . A A . 6 HIS HE1 1 1
14 17527 1 1 6 HIS HE2 H 23.565 5.566 1.543 1.00 . A A . 6 HIS HE2 1 1
14 17528 1 1 6 HIS N N 19.167 5.239 6.809 1.00 . A A . 6 HIS N 1 1
14 17529 1 1 6 HIS ND1 N 22.321 6.953 3.993 1.00 . A A . 6 HIS ND1 1 1
14 17530 1 1 6 HIS NE2 N 23.032 5.811 2.334 1.00 . A A . 6 HIS NE2 1 1
14 17531 1 1 6 HIS O O 19.343 3.882 3.882 1.00 . A A . 6 HIS O 1 1
14 17532 1 1 7 HIS C C 17.365 5.852 1.405 1.00 . A A . 7 HIS C 1 1
14 17533 1 1 7 HIS CA C 17.149 5.167 2.764 1.00 . A A . 7 HIS CA 1 1
14 17534 1 1 7 HIS CB C 15.678 5.299 3.193 1.00 . A A . 7 HIS CB 1 1
14 17535 1 1 7 HIS CD2 C 14.428 7.500 2.600 1.00 . A A . 7 HIS CD2 1 1
14 17536 1 1 7 HIS CE1 C 14.985 8.666 4.365 1.00 . A A . 7 HIS CE1 1 1
14 17537 1 1 7 HIS CG C 15.214 6.714 3.376 1.00 . A A . 7 HIS CG 1 1
14 17538 1 1 7 HIS H H 17.892 6.626 4.127 1.00 . A A . 7 HIS H 1 1
14 17539 1 1 7 HIS HA H 17.377 4.115 2.652 1.00 . A A . 7 HIS HA 1 1
14 17540 1 1 7 HIS HB2 H 15.048 4.838 2.445 1.00 . A A . 7 HIS HB2 1 1
14 17541 1 1 7 HIS HB3 H 15.541 4.781 4.132 1.00 . A A . 7 HIS HB3 1 1
14 17542 1 1 7 HIS HD1 H 16.117 7.198 5.219 1.00 . A A . 7 HIS HD1 1 1
14 17543 1 1 7 HIS HD2 H 13.985 7.229 1.653 1.00 . A A . 7 HIS HD2 1 1
14 17544 1 1 7 HIS HE1 H 15.072 9.471 5.079 1.00 . A A . 7 HIS HE1 1 1
14 17545 1 1 7 HIS HE2 H 13.657 9.405 3.005 1.00 . A A . 7 HIS HE2 1 1
14 17546 1 1 7 HIS N N 18.031 5.707 3.810 1.00 . A A . 7 HIS N 1 1
14 17547 1 1 7 HIS ND1 N 15.544 7.480 4.471 1.00 . A A . 7 HIS ND1 1 1
14 17548 1 1 7 HIS NE2 N 14.303 8.706 3.241 1.00 . A A . 7 HIS NE2 1 1
14 17549 1 1 7 HIS O O 17.757 7.018 1.334 1.00 . A A . 7 HIS O 1 1
14 17550 1 1 8 HIS C C 15.784 5.935 -1.601 1.00 . A A . 8 HIS C 1 1
14 17551 1 1 8 HIS CA C 17.189 5.637 -1.038 1.00 . A A . 8 HIS CA 1 1
14 17552 1 1 8 HIS CB C 17.927 4.636 -1.933 1.00 . A A . 8 HIS CB 1 1
14 17553 1 1 8 HIS CD2 C 20.518 4.841 -1.983 1.00 . A A . 8 HIS CD2 1 1
14 17554 1 1 8 HIS CE1 C 20.978 3.488 -0.325 1.00 . A A . 8 HIS CE1 1 1
14 17555 1 1 8 HIS CG C 19.340 4.371 -1.504 1.00 . A A . 8 HIS CG 1 1
14 17556 1 1 8 HIS H H 16.840 4.172 0.461 1.00 . A A . 8 HIS H 1 1
14 17557 1 1 8 HIS HA H 17.751 6.562 -1.006 1.00 . A A . 8 HIS HA 1 1
14 17558 1 1 8 HIS HB2 H 17.397 3.694 -1.926 1.00 . A A . 8 HIS HB2 1 1
14 17559 1 1 8 HIS HB3 H 17.954 5.019 -2.944 1.00 . A A . 8 HIS HB3 1 1
14 17560 1 1 8 HIS HD1 H 19.038 3.021 0.086 1.00 . A A . 8 HIS HD1 1 1
14 17561 1 1 8 HIS HD2 H 20.646 5.533 -2.804 1.00 . A A . 8 HIS HD2 1 1
14 17562 1 1 8 HIS HE1 H 21.517 2.911 0.410 1.00 . A A . 8 HIS HE1 1 1
14 17563 1 1 8 HIS HE2 H 22.472 4.322 -1.432 1.00 . A A . 8 HIS HE2 1 1
14 17564 1 1 8 HIS N N 17.104 5.108 0.332 1.00 . A A . 8 HIS N 1 1
14 17565 1 1 8 HIS ND1 N 19.669 3.526 -0.466 1.00 . A A . 8 HIS ND1 1 1
14 17566 1 1 8 HIS NE2 N 21.514 4.275 -1.231 1.00 . A A . 8 HIS NE2 1 1
14 17567 1 1 8 HIS O O 14.780 5.687 -0.934 1.00 . A A . 8 HIS O 1 1
14 17568 1 1 9 SER C C 14.102 6.292 -4.773 1.00 . A A . 9 SER C 1 1
14 17569 1 1 9 SER CA C 14.424 6.907 -3.395 1.00 . A A . 9 SER CA 1 1
14 17570 1 1 9 SER CB C 14.414 8.442 -3.514 1.00 . A A . 9 SER CB 1 1
14 17571 1 1 9 SER H H 16.535 6.567 -3.355 1.00 . A A . 9 SER H 1 1
14 17572 1 1 9 SER HA H 13.642 6.615 -2.708 1.00 . A A . 9 SER HA 1 1
14 17573 1 1 9 SER HB2 H 15.214 8.754 -4.171 1.00 . A A . 9 SER HB2 1 1
14 17574 1 1 9 SER HB3 H 13.467 8.764 -3.924 1.00 . A A . 9 SER HB3 1 1
14 17575 1 1 9 SER HG H 14.869 9.977 -2.380 1.00 . A A . 9 SER HG 1 1
14 17576 1 1 9 SER N N 15.712 6.458 -2.829 1.00 . A A . 9 SER N 1 1
14 17577 1 1 9 SER O O 13.248 6.810 -5.493 1.00 . A A . 9 SER O 1 1
14 17578 1 1 9 SER OG O 14.596 9.065 -2.250 1.00 . A A . 9 SER OG 1 1
14 17579 1 1 10 HIS C C 13.401 3.461 -6.358 1.00 . A A . 10 HIS C 1 1
14 17580 1 1 10 HIS CA C 14.486 4.550 -6.450 1.00 . A A . 10 HIS CA 1 1
14 17581 1 1 10 HIS CB C 15.770 3.956 -7.051 1.00 . A A . 10 HIS CB 1 1
14 17582 1 1 10 HIS CD2 C 15.338 2.094 -8.822 1.00 . A A . 10 HIS CD2 1 1
14 17583 1 1 10 HIS CE1 C 15.408 3.340 -10.621 1.00 . A A . 10 HIS CE1 1 1
14 17584 1 1 10 HIS CG C 15.582 3.368 -8.423 1.00 . A A . 10 HIS CG 1 1
14 17585 1 1 10 HIS H H 15.420 4.792 -4.539 1.00 . A A . 10 HIS H 1 1
14 17586 1 1 10 HIS HA H 14.126 5.324 -7.116 1.00 . A A . 10 HIS HA 1 1
14 17587 1 1 10 HIS HB2 H 16.517 4.733 -7.124 1.00 . A A . 10 HIS HB2 1 1
14 17588 1 1 10 HIS HB3 H 16.137 3.173 -6.400 1.00 . A A . 10 HIS HB3 1 1
14 17589 1 1 10 HIS HD1 H 15.784 5.086 -9.627 1.00 . A A . 10 HIS HD1 1 1
14 17590 1 1 10 HIS HD2 H 15.241 1.230 -8.180 1.00 . A A . 10 HIS HD2 1 1
14 17591 1 1 10 HIS HE1 H 15.378 3.659 -11.652 1.00 . A A . 10 HIS HE1 1 1
14 17592 1 1 10 HIS HE2 H 14.912 1.361 -10.741 1.00 . A A . 10 HIS HE2 1 1
14 17593 1 1 10 HIS N N 14.753 5.184 -5.142 1.00 . A A . 10 HIS N 1 1
14 17594 1 1 10 HIS ND1 N 15.621 4.119 -9.578 1.00 . A A . 10 HIS ND1 1 1
14 17595 1 1 10 HIS NE2 N 15.233 2.109 -10.189 1.00 . A A . 10 HIS NE2 1 1
14 17596 1 1 10 HIS O O 12.642 3.259 -7.304 1.00 . A A . 10 HIS O 1 1
14 17597 1 1 11 MET C C 10.999 2.179 -4.512 1.00 . A A . 11 MET C 1 1
14 17598 1 1 11 MET CA C 12.348 1.670 -5.062 1.00 . A A . 11 MET CA 1 1
14 17599 1 1 11 MET CB C 12.909 0.570 -4.148 1.00 . A A . 11 MET CB 1 1
14 17600 1 1 11 MET CE C 15.279 -0.878 -2.684 1.00 . A A . 11 MET CE 1 1
14 17601 1 1 11 MET CG C 13.276 1.046 -2.747 1.00 . A A . 11 MET CG 1 1
14 17602 1 1 11 MET H H 13.966 2.951 -4.505 1.00 . A A . 11 MET H 1 1
14 17603 1 1 11 MET HA H 12.171 1.240 -6.039 1.00 . A A . 11 MET HA 1 1
14 17604 1 1 11 MET HB2 H 12.172 -0.216 -4.054 1.00 . A A . 11 MET HB2 1 1
14 17605 1 1 11 MET HB3 H 13.797 0.159 -4.608 1.00 . A A . 11 MET HB3 1 1
14 17606 1 1 11 MET HE1 H 15.989 -0.075 -2.821 1.00 . A A . 11 MET HE1 1 1
14 17607 1 1 11 MET HE2 H 14.920 -1.211 -3.646 1.00 . A A . 11 MET HE2 1 1
14 17608 1 1 11 MET HE3 H 15.759 -1.699 -2.174 1.00 . A A . 11 MET HE3 1 1
14 17609 1 1 11 MET HG2 H 14.039 1.807 -2.827 1.00 . A A . 11 MET HG2 1 1
14 17610 1 1 11 MET HG3 H 12.396 1.470 -2.283 1.00 . A A . 11 MET HG3 1 1
14 17611 1 1 11 MET N N 13.335 2.754 -5.231 1.00 . A A . 11 MET N 1 1
14 17612 1 1 11 MET O O 10.072 1.397 -4.304 1.00 . A A . 11 MET O 1 1
14 17613 1 1 11 MET SD S 13.897 -0.292 -1.701 1.00 . A A . 11 MET SD 1 1
14 17614 1 1 12 LEU C C 8.578 4.245 -4.875 1.00 . A A . 12 LEU C 1 1
14 17615 1 1 12 LEU CA C 9.650 4.090 -3.772 1.00 . A A . 12 LEU CA 1 1
14 17616 1 1 12 LEU CB C 9.935 5.444 -3.093 1.00 . A A . 12 LEU CB 1 1
14 17617 1 1 12 LEU CD1 C 9.626 4.635 -0.723 1.00 . A A . 12 LEU CD1 1 1
14 17618 1 1 12 LEU CD2 C 11.923 4.673 -1.729 1.00 . A A . 12 LEU CD2 1 1
14 17619 1 1 12 LEU CG C 10.560 5.361 -1.688 1.00 . A A . 12 LEU CG 1 1
14 17620 1 1 12 LEU H H 11.661 4.062 -4.462 1.00 . A A . 12 LEU H 1 1
14 17621 1 1 12 LEU HA H 9.258 3.414 -3.022 1.00 . A A . 12 LEU HA 1 1
14 17622 1 1 12 LEU HB2 H 10.603 6.006 -3.730 1.00 . A A . 12 LEU HB2 1 1
14 17623 1 1 12 LEU HB3 H 9.003 5.989 -3.013 1.00 . A A . 12 LEU HB3 1 1
14 17624 1 1 12 LEU HD11 H 10.067 4.623 0.263 1.00 . A A . 12 LEU HD11 1 1
14 17625 1 1 12 LEU HD12 H 9.472 3.620 -1.060 1.00 . A A . 12 LEU HD12 1 1
14 17626 1 1 12 LEU HD13 H 8.677 5.150 -0.685 1.00 . A A . 12 LEU HD13 1 1
14 17627 1 1 12 LEU HD21 H 11.812 3.668 -2.112 1.00 . A A . 12 LEU HD21 1 1
14 17628 1 1 12 LEU HD22 H 12.336 4.633 -0.732 1.00 . A A . 12 LEU HD22 1 1
14 17629 1 1 12 LEU HD23 H 12.589 5.230 -2.371 1.00 . A A . 12 LEU HD23 1 1
14 17630 1 1 12 LEU HG H 10.707 6.362 -1.311 1.00 . A A . 12 LEU HG 1 1
14 17631 1 1 12 LEU N N 10.893 3.486 -4.282 1.00 . A A . 12 LEU N 1 1
14 17632 1 1 12 LEU O O 7.404 3.967 -4.631 1.00 . A A . 12 LEU O 1 1
14 17633 1 1 13 PRO C C 7.398 3.335 -7.517 1.00 . A A . 13 PRO C 1 1
14 17634 1 1 13 PRO CA C 8.010 4.725 -7.241 1.00 . A A . 13 PRO CA 1 1
14 17635 1 1 13 PRO CB C 8.895 5.165 -8.417 1.00 . A A . 13 PRO CB 1 1
14 17636 1 1 13 PRO CD C 10.252 5.304 -6.458 1.00 . A A . 13 PRO CD 1 1
14 17637 1 1 13 PRO CG C 9.985 5.962 -7.786 1.00 . A A . 13 PRO CG 1 1
14 17638 1 1 13 PRO HA H 7.219 5.446 -7.094 1.00 . A A . 13 PRO HA 1 1
14 17639 1 1 13 PRO HB2 H 9.285 4.295 -8.929 1.00 . A A . 13 PRO HB2 1 1
14 17640 1 1 13 PRO HB3 H 8.316 5.764 -9.107 1.00 . A A . 13 PRO HB3 1 1
14 17641 1 1 13 PRO HD2 H 11.006 4.536 -6.560 1.00 . A A . 13 PRO HD2 1 1
14 17642 1 1 13 PRO HD3 H 10.559 6.039 -5.727 1.00 . A A . 13 PRO HD3 1 1
14 17643 1 1 13 PRO HG2 H 10.871 5.935 -8.406 1.00 . A A . 13 PRO HG2 1 1
14 17644 1 1 13 PRO HG3 H 9.660 6.983 -7.640 1.00 . A A . 13 PRO HG3 1 1
14 17645 1 1 13 PRO N N 8.943 4.716 -6.096 1.00 . A A . 13 PRO N 1 1
14 17646 1 1 13 PRO O O 8.120 2.335 -7.593 1.00 . A A . 13 PRO O 1 1
14 17647 1 1 14 PRO C C 5.630 1.350 -9.276 1.00 . A A . 14 PRO C 1 1
14 17648 1 1 14 PRO CA C 5.357 1.968 -7.887 1.00 . A A . 14 PRO CA 1 1
14 17649 1 1 14 PRO CB C 3.862 2.338 -7.736 1.00 . A A . 14 PRO CB 1 1
14 17650 1 1 14 PRO CD C 5.113 4.371 -7.597 1.00 . A A . 14 PRO CD 1 1
14 17651 1 1 14 PRO CG C 3.853 3.704 -7.126 1.00 . A A . 14 PRO CG 1 1
14 17652 1 1 14 PRO HA H 5.622 1.245 -7.129 1.00 . A A . 14 PRO HA 1 1
14 17653 1 1 14 PRO HB2 H 3.383 2.337 -8.707 1.00 . A A . 14 PRO HB2 1 1
14 17654 1 1 14 PRO HB3 H 3.375 1.618 -7.094 1.00 . A A . 14 PRO HB3 1 1
14 17655 1 1 14 PRO HD2 H 4.970 4.816 -8.572 1.00 . A A . 14 PRO HD2 1 1
14 17656 1 1 14 PRO HD3 H 5.442 5.113 -6.884 1.00 . A A . 14 PRO HD3 1 1
14 17657 1 1 14 PRO HG2 H 2.985 4.255 -7.464 1.00 . A A . 14 PRO HG2 1 1
14 17658 1 1 14 PRO HG3 H 3.850 3.626 -6.048 1.00 . A A . 14 PRO HG3 1 1
14 17659 1 1 14 PRO N N 6.058 3.246 -7.662 1.00 . A A . 14 PRO N 1 1
14 17660 1 1 14 PRO O O 4.724 1.223 -10.104 1.00 . A A . 14 PRO O 1 1
14 17661 1 1 15 GLU C C 7.598 -1.168 -10.618 1.00 . A A . 15 GLU C 1 1
14 17662 1 1 15 GLU CA C 7.250 0.322 -10.799 1.00 . A A . 15 GLU CA 1 1
14 17663 1 1 15 GLU CB C 8.424 1.074 -11.456 1.00 . A A . 15 GLU CB 1 1
14 17664 1 1 15 GLU CD C 10.824 1.892 -11.271 1.00 . A A . 15 GLU CD 1 1
14 17665 1 1 15 GLU CG C 9.627 1.295 -10.540 1.00 . A A . 15 GLU CG 1 1
14 17666 1 1 15 GLU H H 7.569 1.113 -8.851 1.00 . A A . 15 GLU H 1 1
14 17667 1 1 15 GLU HA H 6.393 0.390 -11.457 1.00 . A A . 15 GLU HA 1 1
14 17668 1 1 15 GLU HB2 H 8.755 0.510 -12.317 1.00 . A A . 15 GLU HB2 1 1
14 17669 1 1 15 GLU HB3 H 8.072 2.041 -11.790 1.00 . A A . 15 GLU HB3 1 1
14 17670 1 1 15 GLU HG2 H 9.340 1.967 -9.743 1.00 . A A . 15 GLU HG2 1 1
14 17671 1 1 15 GLU HG3 H 9.917 0.344 -10.116 1.00 . A A . 15 GLU HG3 1 1
14 17672 1 1 15 GLU N N 6.878 0.958 -9.527 1.00 . A A . 15 GLU N 1 1
14 17673 1 1 15 GLU O O 7.001 -2.036 -11.256 1.00 . A A . 15 GLU O 1 1
14 17674 1 1 15 GLU OE1 O 10.687 2.993 -11.842 1.00 . A A . 15 GLU OE1 1 1
14 17675 1 1 15 GLU OE2 O 11.896 1.248 -11.298 1.00 . A A . 15 GLU OE2 1 1
14 17676 1 1 16 GLN C C 8.311 -3.488 -8.301 1.00 . A A . 16 GLN C 1 1
14 17677 1 1 16 GLN CA C 9.012 -2.845 -9.515 1.00 . A A . 16 GLN CA 1 1
14 17678 1 1 16 GLN CB C 10.537 -2.854 -9.322 1.00 . A A . 16 GLN CB 1 1
14 17679 1 1 16 GLN CD C 12.649 -4.259 -9.075 1.00 . A A . 16 GLN CD 1 1
14 17680 1 1 16 GLN CG C 11.168 -4.244 -9.413 1.00 . A A . 16 GLN CG 1 1
14 17681 1 1 16 GLN H H 8.974 -0.737 -9.232 1.00 . A A . 16 GLN H 1 1
14 17682 1 1 16 GLN HA H 8.769 -3.423 -10.396 1.00 . A A . 16 GLN HA 1 1
14 17683 1 1 16 GLN HB2 H 10.983 -2.231 -10.083 1.00 . A A . 16 GLN HB2 1 1
14 17684 1 1 16 GLN HB3 H 10.771 -2.438 -8.350 1.00 . A A . 16 GLN HB3 1 1
14 17685 1 1 16 GLN HE21 H 12.404 -2.815 -7.744 1.00 . A A . 16 GLN HE21 1 1
14 17686 1 1 16 GLN HE22 H 14.016 -3.405 -7.935 1.00 . A A . 16 GLN HE22 1 1
14 17687 1 1 16 GLN HG2 H 10.658 -4.903 -8.726 1.00 . A A . 16 GLN HG2 1 1
14 17688 1 1 16 GLN HG3 H 11.042 -4.616 -10.421 1.00 . A A . 16 GLN HG3 1 1
14 17689 1 1 16 GLN N N 8.555 -1.464 -9.737 1.00 . A A . 16 GLN N 1 1
14 17690 1 1 16 GLN NE2 N 13.064 -3.407 -8.161 1.00 . A A . 16 GLN NE2 1 1
14 17691 1 1 16 GLN O O 8.773 -4.492 -7.752 1.00 . A A . 16 GLN O 1 1
14 17692 1 1 16 GLN OE1 O 13.413 -5.056 -9.611 1.00 . A A . 16 GLN OE1 1 1
14 17693 1 1 17 TRP C C 5.676 -4.734 -7.163 1.00 . A A . 17 TRP C 1 1
14 17694 1 1 17 TRP CA C 6.408 -3.442 -6.772 1.00 . A A . 17 TRP CA 1 1
14 17695 1 1 17 TRP CB C 5.410 -2.383 -6.277 1.00 . A A . 17 TRP CB 1 1
14 17696 1 1 17 TRP CD1 C 7.142 -0.495 -6.038 1.00 . A A . 17 TRP CD1 1 1
14 17697 1 1 17 TRP CD2 C 5.681 -0.623 -4.344 1.00 . A A . 17 TRP CD2 1 1
14 17698 1 1 17 TRP CE2 C 6.568 0.441 -4.093 1.00 . A A . 17 TRP CE2 1 1
14 17699 1 1 17 TRP CE3 C 4.673 -0.892 -3.414 1.00 . A A . 17 TRP CE3 1 1
14 17700 1 1 17 TRP CG C 6.066 -1.212 -5.594 1.00 . A A . 17 TRP CG 1 1
14 17701 1 1 17 TRP CH2 C 5.484 0.946 -2.058 1.00 . A A . 17 TRP CH2 1 1
14 17702 1 1 17 TRP CZ2 C 6.480 1.232 -2.951 1.00 . A A . 17 TRP CZ2 1 1
14 17703 1 1 17 TRP CZ3 C 4.585 -0.104 -2.280 1.00 . A A . 17 TRP CZ3 1 1
14 17704 1 1 17 TRP H H 6.865 -2.118 -8.365 1.00 . A A . 17 TRP H 1 1
14 17705 1 1 17 TRP HA H 7.100 -3.669 -5.973 1.00 . A A . 17 TRP HA 1 1
14 17706 1 1 17 TRP HB2 H 4.849 -2.006 -7.120 1.00 . A A . 17 TRP HB2 1 1
14 17707 1 1 17 TRP HB3 H 4.729 -2.841 -5.574 1.00 . A A . 17 TRP HB3 1 1
14 17708 1 1 17 TRP HD1 H 7.667 -0.692 -6.959 1.00 . A A . 17 TRP HD1 1 1
14 17709 1 1 17 TRP HE1 H 8.184 1.145 -5.235 1.00 . A A . 17 TRP HE1 1 1
14 17710 1 1 17 TRP HE3 H 3.971 -1.697 -3.568 1.00 . A A . 17 TRP HE3 1 1
14 17711 1 1 17 TRP HH2 H 5.379 1.536 -1.158 1.00 . A A . 17 TRP HH2 1 1
14 17712 1 1 17 TRP HZ2 H 7.165 2.046 -2.766 1.00 . A A . 17 TRP HZ2 1 1
14 17713 1 1 17 TRP HZ3 H 3.813 -0.298 -1.549 1.00 . A A . 17 TRP HZ3 1 1
14 17714 1 1 17 TRP N N 7.186 -2.913 -7.896 1.00 . A A . 17 TRP N 1 1
14 17715 1 1 17 TRP NE1 N 7.450 0.497 -5.140 1.00 . A A . 17 TRP NE1 1 1
14 17716 1 1 17 TRP O O 4.759 -4.721 -7.988 1.00 . A A . 17 TRP O 1 1
14 17717 1 1 18 SER C C 4.344 -7.493 -5.951 1.00 . A A . 18 SER C 1 1
14 17718 1 1 18 SER CA C 5.525 -7.167 -6.874 1.00 . A A . 18 SER CA 1 1
14 17719 1 1 18 SER CB C 6.595 -8.252 -6.717 1.00 . A A . 18 SER CB 1 1
14 17720 1 1 18 SER H H 6.830 -5.789 -5.923 1.00 . A A . 18 SER H 1 1
14 17721 1 1 18 SER HA H 5.177 -7.160 -7.896 1.00 . A A . 18 SER HA 1 1
14 17722 1 1 18 SER HB2 H 6.183 -9.208 -7.005 1.00 . A A . 18 SER HB2 1 1
14 17723 1 1 18 SER HB3 H 7.438 -8.020 -7.354 1.00 . A A . 18 SER HB3 1 1
14 17724 1 1 18 SER HG H 7.745 -9.003 -5.313 1.00 . A A . 18 SER HG 1 1
14 17725 1 1 18 SER N N 6.102 -5.849 -6.576 1.00 . A A . 18 SER N 1 1
14 17726 1 1 18 SER O O 4.016 -6.723 -5.045 1.00 . A A . 18 SER O 1 1
14 17727 1 1 18 SER OG O 7.047 -8.336 -5.373 1.00 . A A . 18 SER OG 1 1
14 17728 1 1 19 HIS C C 2.966 -9.105 -3.846 1.00 . A A . 19 HIS C 1 1
14 17729 1 1 19 HIS CA C 2.594 -9.110 -5.340 1.00 . A A . 19 HIS CA 1 1
14 17730 1 1 19 HIS CB C 2.147 -10.522 -5.757 1.00 . A A . 19 HIS CB 1 1
14 17731 1 1 19 HIS CD2 C 0.490 -9.944 -7.674 1.00 . A A . 19 HIS CD2 1 1
14 17732 1 1 19 HIS CE1 C 1.255 -11.322 -9.185 1.00 . A A . 19 HIS CE1 1 1
14 17733 1 1 19 HIS CG C 1.544 -10.597 -7.130 1.00 . A A . 19 HIS CG 1 1
14 17734 1 1 19 HIS H H 4.013 -9.215 -6.926 1.00 . A A . 19 HIS H 1 1
14 17735 1 1 19 HIS HA H 1.772 -8.425 -5.495 1.00 . A A . 19 HIS HA 1 1
14 17736 1 1 19 HIS HB2 H 3.001 -11.182 -5.738 1.00 . A A . 19 HIS HB2 1 1
14 17737 1 1 19 HIS HB3 H 1.409 -10.884 -5.052 1.00 . A A . 19 HIS HB3 1 1
14 17738 1 1 19 HIS HD1 H 2.752 -12.074 -8.020 1.00 . A A . 19 HIS HD1 1 1
14 17739 1 1 19 HIS HD2 H -0.118 -9.193 -7.189 1.00 . A A . 19 HIS HD2 1 1
14 17740 1 1 19 HIS HE1 H 1.383 -11.869 -10.104 1.00 . A A . 19 HIS HE1 1 1
14 17741 1 1 19 HIS HE2 H -0.505 -10.346 -9.469 1.00 . A A . 19 HIS HE2 1 1
14 17742 1 1 19 HIS N N 3.716 -8.654 -6.177 1.00 . A A . 19 HIS N 1 1
14 17743 1 1 19 HIS ND1 N 1.998 -11.453 -8.106 1.00 . A A . 19 HIS ND1 1 1
14 17744 1 1 19 HIS NE2 N 0.329 -10.415 -8.954 1.00 . A A . 19 HIS NE2 1 1
14 17745 1 1 19 HIS O O 2.195 -8.638 -3.002 1.00 . A A . 19 HIS O 1 1
14 17746 1 1 20 THR C C 4.814 -8.250 -1.564 1.00 . A A . 20 THR C 1 1
14 17747 1 1 20 THR CA C 4.646 -9.663 -2.149 1.00 . A A . 20 THR CA 1 1
14 17748 1 1 20 THR CB C 6.001 -10.410 -2.047 1.00 . A A . 20 THR CB 1 1
14 17749 1 1 20 THR CG2 C 6.495 -10.458 -0.605 1.00 . A A . 20 THR CG2 1 1
14 17750 1 1 20 THR H H 4.722 -9.977 -4.253 1.00 . A A . 20 THR H 1 1
14 17751 1 1 20 THR HA H 3.919 -10.200 -1.557 1.00 . A A . 20 THR HA 1 1
14 17752 1 1 20 THR HB H 6.731 -9.878 -2.642 1.00 . A A . 20 THR HB 1 1
14 17753 1 1 20 THR HG1 H 5.301 -11.751 -3.326 1.00 . A A . 20 THR HG1 1 1
14 17754 1 1 20 THR HG21 H 6.652 -9.452 -0.241 1.00 . A A . 20 THR HG21 1 1
14 17755 1 1 20 THR HG22 H 7.426 -11.003 -0.562 1.00 . A A . 20 THR HG22 1 1
14 17756 1 1 20 THR HG23 H 5.760 -10.953 0.015 1.00 . A A . 20 THR HG23 1 1
14 17757 1 1 20 THR N N 4.156 -9.619 -3.533 1.00 . A A . 20 THR N 1 1
14 17758 1 1 20 THR O O 4.400 -7.980 -0.435 1.00 . A A . 20 THR O 1 1
14 17759 1 1 20 THR OG1 O 5.874 -11.751 -2.550 1.00 . A A . 20 THR OG1 1 1
14 17760 1 1 21 THR C C 4.295 -5.255 -1.599 1.00 . A A . 21 THR C 1 1
14 17761 1 1 21 THR CA C 5.626 -5.966 -1.895 1.00 . A A . 21 THR CA 1 1
14 17762 1 1 21 THR CB C 6.420 -5.146 -2.944 1.00 . A A . 21 THR CB 1 1
14 17763 1 1 21 THR CG2 C 6.690 -3.726 -2.445 1.00 . A A . 21 THR CG2 1 1
14 17764 1 1 21 THR H H 5.720 -7.617 -3.233 1.00 . A A . 21 THR H 1 1
14 17765 1 1 21 THR HA H 6.210 -5.999 -0.983 1.00 . A A . 21 THR HA 1 1
14 17766 1 1 21 THR HB H 5.833 -5.087 -3.853 1.00 . A A . 21 THR HB 1 1
14 17767 1 1 21 THR HG1 H 8.401 -5.233 -2.969 1.00 . A A . 21 THR HG1 1 1
14 17768 1 1 21 THR HG21 H 7.272 -3.766 -1.535 1.00 . A A . 21 THR HG21 1 1
14 17769 1 1 21 THR HG22 H 5.750 -3.229 -2.249 1.00 . A A . 21 THR HG22 1 1
14 17770 1 1 21 THR HG23 H 7.236 -3.174 -3.196 1.00 . A A . 21 THR HG23 1 1
14 17771 1 1 21 THR N N 5.411 -7.350 -2.341 1.00 . A A . 21 THR N 1 1
14 17772 1 1 21 THR O O 4.133 -4.621 -0.555 1.00 . A A . 21 THR O 1 1
14 17773 1 1 21 THR OG1 O 7.668 -5.798 -3.241 1.00 . A A . 21 THR OG1 1 1
14 17774 1 1 22 VAL C C 1.217 -5.464 -1.202 1.00 . A A . 22 VAL C 1 1
14 17775 1 1 22 VAL CA C 2.007 -4.779 -2.341 1.00 . A A . 22 VAL CA 1 1
14 17776 1 1 22 VAL CB C 1.199 -4.837 -3.664 1.00 . A A . 22 VAL CB 1 1
14 17777 1 1 22 VAL CG1 C -0.181 -4.198 -3.510 1.00 . A A . 22 VAL CG1 1 1
14 17778 1 1 22 VAL CG2 C 1.983 -4.160 -4.790 1.00 . A A . 22 VAL CG2 1 1
14 17779 1 1 22 VAL H H 3.524 -5.895 -3.334 1.00 . A A . 22 VAL H 1 1
14 17780 1 1 22 VAL HA H 2.152 -3.737 -2.081 1.00 . A A . 22 VAL HA 1 1
14 17781 1 1 22 VAL HB H 1.061 -5.875 -3.931 1.00 . A A . 22 VAL HB 1 1
14 17782 1 1 22 VAL HG11 H -0.690 -4.202 -4.463 1.00 . A A . 22 VAL HG11 1 1
14 17783 1 1 22 VAL HG12 H -0.074 -3.180 -3.164 1.00 . A A . 22 VAL HG12 1 1
14 17784 1 1 22 VAL HG13 H -0.762 -4.761 -2.793 1.00 . A A . 22 VAL HG13 1 1
14 17785 1 1 22 VAL HG21 H 1.419 -4.219 -5.708 1.00 . A A . 22 VAL HG21 1 1
14 17786 1 1 22 VAL HG22 H 2.932 -4.659 -4.920 1.00 . A A . 22 VAL HG22 1 1
14 17787 1 1 22 VAL HG23 H 2.154 -3.122 -4.540 1.00 . A A . 22 VAL HG23 1 1
14 17788 1 1 22 VAL N N 3.336 -5.384 -2.515 1.00 . A A . 22 VAL N 1 1
14 17789 1 1 22 VAL O O 0.218 -4.934 -0.710 1.00 . A A . 22 VAL O 1 1
14 17790 1 1 23 ARG C C 1.626 -6.673 1.673 1.00 . A A . 23 ARG C 1 1
14 17791 1 1 23 ARG CA C 1.114 -7.333 0.380 1.00 . A A . 23 ARG CA 1 1
14 17792 1 1 23 ARG CB C 1.515 -8.818 0.374 1.00 . A A . 23 ARG CB 1 1
14 17793 1 1 23 ARG CD C 1.724 -10.952 1.714 1.00 . A A . 23 ARG CD 1 1
14 17794 1 1 23 ARG CG C 1.031 -9.599 1.595 1.00 . A A . 23 ARG CG 1 1
14 17795 1 1 23 ARG CZ C 3.980 -11.807 2.164 1.00 . A A . 23 ARG CZ 1 1
14 17796 1 1 23 ARG H H 2.382 -7.087 -1.307 1.00 . A A . 23 ARG H 1 1
14 17797 1 1 23 ARG HA H 0.035 -7.254 0.342 1.00 . A A . 23 ARG HA 1 1
14 17798 1 1 23 ARG HB2 H 1.107 -9.287 -0.510 1.00 . A A . 23 ARG HB2 1 1
14 17799 1 1 23 ARG HB3 H 2.593 -8.882 0.337 1.00 . A A . 23 ARG HB3 1 1
14 17800 1 1 23 ARG HD2 H 1.296 -11.489 2.547 1.00 . A A . 23 ARG HD2 1 1
14 17801 1 1 23 ARG HD3 H 1.559 -11.510 0.802 1.00 . A A . 23 ARG HD3 1 1
14 17802 1 1 23 ARG HE H 3.538 -9.906 1.902 1.00 . A A . 23 ARG HE 1 1
14 17803 1 1 23 ARG HG2 H 1.240 -9.024 2.485 1.00 . A A . 23 ARG HG2 1 1
14 17804 1 1 23 ARG HG3 H -0.036 -9.758 1.512 1.00 . A A . 23 ARG HG3 1 1
14 17805 1 1 23 ARG HH11 H 2.562 -13.204 2.095 1.00 . A A . 23 ARG HH11 1 1
14 17806 1 1 23 ARG HH12 H 4.167 -13.773 2.398 1.00 . A A . 23 ARG HH12 1 1
14 17807 1 1 23 ARG HH21 H 5.584 -10.641 2.299 1.00 . A A . 23 ARG HH21 1 1
14 17808 1 1 23 ARG HH22 H 5.866 -12.331 2.530 1.00 . A A . 23 ARG HH22 1 1
14 17809 1 1 23 ARG N N 1.665 -6.652 -0.798 1.00 . A A . 23 ARG N 1 1
14 17810 1 1 23 ARG NE N 3.166 -10.810 1.931 1.00 . A A . 23 ARG NE 1 1
14 17811 1 1 23 ARG NH1 N 3.537 -13.022 2.225 1.00 . A A . 23 ARG NH1 1 1
14 17812 1 1 23 ARG NH2 N 5.240 -11.576 2.342 1.00 . A A . 23 ARG NH2 1 1
14 17813 1 1 23 ARG O O 0.844 -6.233 2.521 1.00 . A A . 23 ARG O 1 1
14 17814 1 1 24 ASN C C 3.259 -4.537 3.153 1.00 . A A . 24 ASN C 1 1
14 17815 1 1 24 ASN CA C 3.600 -6.027 2.988 1.00 . A A . 24 ASN CA 1 1
14 17816 1 1 24 ASN CB C 5.121 -6.198 2.889 1.00 . A A . 24 ASN CB 1 1
14 17817 1 1 24 ASN CG C 5.556 -7.655 2.888 1.00 . A A . 24 ASN CG 1 1
14 17818 1 1 24 ASN H H 3.513 -6.978 1.092 1.00 . A A . 24 ASN H 1 1
14 17819 1 1 24 ASN HA H 3.245 -6.563 3.857 1.00 . A A . 24 ASN HA 1 1
14 17820 1 1 24 ASN HB2 H 5.468 -5.740 1.973 1.00 . A A . 24 ASN HB2 1 1
14 17821 1 1 24 ASN HB3 H 5.589 -5.704 3.729 1.00 . A A . 24 ASN HB3 1 1
14 17822 1 1 24 ASN HD21 H 7.299 -7.159 3.686 1.00 . A A . 24 ASN HD21 1 1
14 17823 1 1 24 ASN HD22 H 7.061 -8.838 3.366 1.00 . A A . 24 ASN HD22 1 1
14 17824 1 1 24 ASN N N 2.950 -6.611 1.807 1.00 . A A . 24 ASN N 1 1
14 17825 1 1 24 ASN ND2 N 6.757 -7.908 3.364 1.00 . A A . 24 ASN ND2 1 1
14 17826 1 1 24 ASN O O 3.234 -4.017 4.271 1.00 . A A . 24 ASN O 1 1
14 17827 1 1 24 ASN OD1 O 4.827 -8.543 2.458 1.00 . A A . 24 ASN OD1 1 1
14 17828 1 1 25 ALA C C 1.412 -2.118 2.876 1.00 . A A . 25 ALA C 1 1
14 17829 1 1 25 ALA CA C 2.670 -2.428 2.047 1.00 . A A . 25 ALA CA 1 1
14 17830 1 1 25 ALA CB C 2.494 -1.927 0.619 1.00 . A A . 25 ALA CB 1 1
14 17831 1 1 25 ALA H H 3.040 -4.330 1.178 1.00 . A A . 25 ALA H 1 1
14 17832 1 1 25 ALA HA H 3.510 -1.900 2.480 1.00 . A A . 25 ALA HA 1 1
14 17833 1 1 25 ALA HB1 H 1.673 -2.451 0.152 1.00 . A A . 25 ALA HB1 1 1
14 17834 1 1 25 ALA HB2 H 3.401 -2.109 0.058 1.00 . A A . 25 ALA HB2 1 1
14 17835 1 1 25 ALA HB3 H 2.286 -0.867 0.629 1.00 . A A . 25 ALA HB3 1 1
14 17836 1 1 25 ALA N N 3.000 -3.859 2.037 1.00 . A A . 25 ALA N 1 1
14 17837 1 1 25 ALA O O 1.277 -1.027 3.423 1.00 . A A . 25 ALA O 1 1
14 17838 1 1 26 LEU C C -0.620 -3.076 5.224 1.00 . A A . 26 LEU C 1 1
14 17839 1 1 26 LEU CA C -0.765 -2.873 3.703 1.00 . A A . 26 LEU CA 1 1
14 17840 1 1 26 LEU CB C -1.853 -3.799 3.139 1.00 . A A . 26 LEU CB 1 1
14 17841 1 1 26 LEU CD1 C -3.335 -4.502 1.223 1.00 . A A . 26 LEU CD1 1 1
14 17842 1 1 26 LEU CD2 C -2.675 -2.092 1.478 1.00 . A A . 26 LEU CD2 1 1
14 17843 1 1 26 LEU CG C -2.235 -3.543 1.671 1.00 . A A . 26 LEU CG 1 1
14 17844 1 1 26 LEU H H 0.677 -3.952 2.566 1.00 . A A . 26 LEU H 1 1
14 17845 1 1 26 LEU HA H -1.067 -1.849 3.531 1.00 . A A . 26 LEU HA 1 1
14 17846 1 1 26 LEU HB2 H -1.507 -4.821 3.226 1.00 . A A . 26 LEU HB2 1 1
14 17847 1 1 26 LEU HB3 H -2.743 -3.688 3.743 1.00 . A A . 26 LEU HB3 1 1
14 17848 1 1 26 LEU HD11 H -3.573 -4.320 0.184 1.00 . A A . 26 LEU HD11 1 1
14 17849 1 1 26 LEU HD12 H -4.218 -4.347 1.824 1.00 . A A . 26 LEU HD12 1 1
14 17850 1 1 26 LEU HD13 H -2.995 -5.520 1.341 1.00 . A A . 26 LEU HD13 1 1
14 17851 1 1 26 LEU HD21 H -1.872 -1.430 1.768 1.00 . A A . 26 LEU HD21 1 1
14 17852 1 1 26 LEU HD22 H -3.544 -1.893 2.091 1.00 . A A . 26 LEU HD22 1 1
14 17853 1 1 26 LEU HD23 H -2.921 -1.924 0.440 1.00 . A A . 26 LEU HD23 1 1
14 17854 1 1 26 LEU HG H -1.370 -3.715 1.045 1.00 . A A . 26 LEU HG 1 1
14 17855 1 1 26 LEU N N 0.501 -3.082 2.982 1.00 . A A . 26 LEU N 1 1
14 17856 1 1 26 LEU O O -1.608 -3.050 5.955 1.00 . A A . 26 LEU O 1 1
14 17857 1 1 27 LYS C C 0.899 -2.082 7.880 1.00 . A A . 27 LYS C 1 1
14 17858 1 1 27 LYS CA C 0.863 -3.433 7.136 1.00 . A A . 27 LYS CA 1 1
14 17859 1 1 27 LYS CB C 2.173 -4.206 7.374 1.00 . A A . 27 LYS CB 1 1
14 17860 1 1 27 LYS CD C 1.185 -6.338 8.321 1.00 . A A . 27 LYS CD 1 1
14 17861 1 1 27 LYS CE C 1.267 -7.864 8.342 1.00 . A A . 27 LYS CE 1 1
14 17862 1 1 27 LYS CG C 2.050 -5.724 7.217 1.00 . A A . 27 LYS CG 1 1
14 17863 1 1 27 LYS H H 1.366 -3.308 5.071 1.00 . A A . 27 LYS H 1 1
14 17864 1 1 27 LYS HA H 0.047 -4.015 7.542 1.00 . A A . 27 LYS HA 1 1
14 17865 1 1 27 LYS HB2 H 2.916 -3.854 6.674 1.00 . A A . 27 LYS HB2 1 1
14 17866 1 1 27 LYS HB3 H 2.520 -4.002 8.380 1.00 . A A . 27 LYS HB3 1 1
14 17867 1 1 27 LYS HD2 H 1.523 -5.960 9.276 1.00 . A A . 27 LYS HD2 1 1
14 17868 1 1 27 LYS HD3 H 0.156 -6.043 8.164 1.00 . A A . 27 LYS HD3 1 1
14 17869 1 1 27 LYS HE2 H 2.305 -8.154 8.404 1.00 . A A . 27 LYS HE2 1 1
14 17870 1 1 27 LYS HE3 H 0.744 -8.226 9.216 1.00 . A A . 27 LYS HE3 1 1
14 17871 1 1 27 LYS HG2 H 1.601 -5.944 6.257 1.00 . A A . 27 LYS HG2 1 1
14 17872 1 1 27 LYS HG3 H 3.039 -6.161 7.261 1.00 . A A . 27 LYS HG3 1 1
14 17873 1 1 27 LYS HZ1 H 1.059 -8.056 6.270 1.00 . A A . 27 LYS HZ1 1 1
14 17874 1 1 27 LYS HZ2 H -0.363 -8.352 7.132 1.00 . A A . 27 LYS HZ2 1 1
14 17875 1 1 27 LYS HZ3 H 0.870 -9.507 7.116 1.00 . A A . 27 LYS HZ3 1 1
14 17876 1 1 27 LYS N N 0.612 -3.270 5.698 1.00 . A A . 27 LYS N 1 1
14 17877 1 1 27 LYS NZ N 0.666 -8.487 7.131 1.00 . A A . 27 LYS NZ 1 1
14 17878 1 1 27 LYS O O -0.097 -1.661 8.465 1.00 . A A . 27 LYS O 1 1
14 17879 1 1 28 ASP C C 1.579 1.074 8.034 1.00 . A A . 28 ASP C 1 1
14 17880 1 1 28 ASP CA C 2.229 -0.179 8.648 1.00 . A A . 28 ASP CA 1 1
14 17881 1 1 28 ASP CB C 3.719 0.063 8.897 1.00 . A A . 28 ASP CB 1 1
14 17882 1 1 28 ASP CG C 4.290 -0.940 9.878 1.00 . A A . 28 ASP CG 1 1
14 17883 1 1 28 ASP H H 2.780 -1.717 7.283 1.00 . A A . 28 ASP H 1 1
14 17884 1 1 28 ASP HA H 1.756 -0.356 9.605 1.00 . A A . 28 ASP HA 1 1
14 17885 1 1 28 ASP HB2 H 4.252 -0.022 7.959 1.00 . A A . 28 ASP HB2 1 1
14 17886 1 1 28 ASP HB3 H 3.858 1.058 9.297 1.00 . A A . 28 ASP HB3 1 1
14 17887 1 1 28 ASP N N 2.043 -1.396 7.847 1.00 . A A . 28 ASP N 1 1
14 17888 1 1 28 ASP O O 1.330 2.052 8.739 1.00 . A A . 28 ASP O 1 1
14 17889 1 1 28 ASP OD1 O 3.968 -0.839 11.084 1.00 . A A . 28 ASP OD1 1 1
14 17890 1 1 28 ASP OD2 O 5.044 -1.841 9.456 1.00 . A A . 28 ASP OD2 1 1
14 17891 1 1 29 LEU C C -0.765 2.437 6.599 1.00 . A A . 29 LEU C 1 1
14 17892 1 1 29 LEU CA C 0.666 2.204 6.074 1.00 . A A . 29 LEU CA 1 1
14 17893 1 1 29 LEU CB C 0.660 2.016 4.545 1.00 . A A . 29 LEU CB 1 1
14 17894 1 1 29 LEU CD1 C 2.455 3.713 4.013 1.00 . A A . 29 LEU CD1 1 1
14 17895 1 1 29 LEU CD2 C 3.087 1.307 4.334 1.00 . A A . 29 LEU CD2 1 1
14 17896 1 1 29 LEU CG C 2.007 2.264 3.833 1.00 . A A . 29 LEU CG 1 1
14 17897 1 1 29 LEU H H 1.519 0.256 6.209 1.00 . A A . 29 LEU H 1 1
14 17898 1 1 29 LEU HA H 1.259 3.077 6.312 1.00 . A A . 29 LEU HA 1 1
14 17899 1 1 29 LEU HB2 H 0.346 1.004 4.330 1.00 . A A . 29 LEU HB2 1 1
14 17900 1 1 29 LEU HB3 H -0.070 2.693 4.123 1.00 . A A . 29 LEU HB3 1 1
14 17901 1 1 29 LEU HD11 H 1.704 4.377 3.607 1.00 . A A . 29 LEU HD11 1 1
14 17902 1 1 29 LEU HD12 H 3.388 3.869 3.493 1.00 . A A . 29 LEU HD12 1 1
14 17903 1 1 29 LEU HD13 H 2.589 3.922 5.065 1.00 . A A . 29 LEU HD13 1 1
14 17904 1 1 29 LEU HD21 H 3.237 1.454 5.394 1.00 . A A . 29 LEU HD21 1 1
14 17905 1 1 29 LEU HD22 H 4.011 1.498 3.809 1.00 . A A . 29 LEU HD22 1 1
14 17906 1 1 29 LEU HD23 H 2.776 0.289 4.154 1.00 . A A . 29 LEU HD23 1 1
14 17907 1 1 29 LEU HG H 1.878 2.091 2.774 1.00 . A A . 29 LEU HG 1 1
14 17908 1 1 29 LEU N N 1.299 1.053 6.735 1.00 . A A . 29 LEU N 1 1
14 17909 1 1 29 LEU O O -1.173 3.573 6.840 1.00 . A A . 29 LEU O 1 1
14 17910 1 1 30 LEU C C -2.947 0.949 8.778 1.00 . A A . 30 LEU C 1 1
14 17911 1 1 30 LEU CA C -2.891 1.421 7.306 1.00 . A A . 30 LEU CA 1 1
14 17912 1 1 30 LEU CB C -3.809 0.560 6.415 1.00 . A A . 30 LEU CB 1 1
14 17913 1 1 30 LEU CD1 C -5.770 2.152 6.465 1.00 . A A . 30 LEU CD1 1 1
14 17914 1 1 30 LEU CD2 C -6.101 -0.230 5.742 1.00 . A A . 30 LEU CD2 1 1
14 17915 1 1 30 LEU CG C -5.322 0.706 6.662 1.00 . A A . 30 LEU CG 1 1
14 17916 1 1 30 LEU H H -1.136 0.474 6.569 1.00 . A A . 30 LEU H 1 1
14 17917 1 1 30 LEU HA H -3.217 2.450 7.260 1.00 . A A . 30 LEU HA 1 1
14 17918 1 1 30 LEU HB2 H -3.611 0.817 5.384 1.00 . A A . 30 LEU HB2 1 1
14 17919 1 1 30 LEU HB3 H -3.543 -0.479 6.561 1.00 . A A . 30 LEU HB3 1 1
14 17920 1 1 30 LEU HD11 H -5.259 2.789 7.174 1.00 . A A . 30 LEU HD11 1 1
14 17921 1 1 30 LEU HD12 H -6.836 2.223 6.625 1.00 . A A . 30 LEU HD12 1 1
14 17922 1 1 30 LEU HD13 H -5.535 2.471 5.459 1.00 . A A . 30 LEU HD13 1 1
14 17923 1 1 30 LEU HD21 H -5.778 -1.247 5.908 1.00 . A A . 30 LEU HD21 1 1
14 17924 1 1 30 LEU HD22 H -5.923 0.043 4.712 1.00 . A A . 30 LEU HD22 1 1
14 17925 1 1 30 LEU HD23 H -7.157 -0.151 5.959 1.00 . A A . 30 LEU HD23 1 1
14 17926 1 1 30 LEU HG H -5.541 0.428 7.684 1.00 . A A . 30 LEU HG 1 1
14 17927 1 1 30 LEU N N -1.514 1.351 6.787 1.00 . A A . 30 LEU N 1 1
14 17928 1 1 30 LEU O O -3.992 0.555 9.289 1.00 . A A . 30 LEU O 1 1
14 17929 1 1 31 LYS C C -2.573 1.152 11.850 1.00 . A A . 31 LYS C 1 1
14 17930 1 1 31 LYS CA C -1.642 0.489 10.813 1.00 . A A . 31 LYS CA 1 1
14 17931 1 1 31 LYS CB C -0.178 0.654 11.255 1.00 . A A . 31 LYS CB 1 1
14 17932 1 1 31 LYS CD C 0.297 -1.784 11.706 1.00 . A A . 31 LYS CD 1 1
14 17933 1 1 31 LYS CE C 0.994 -2.780 12.625 1.00 . A A . 31 LYS CE 1 1
14 17934 1 1 31 LYS CG C 0.294 -0.369 12.285 1.00 . A A . 31 LYS CG 1 1
14 17935 1 1 31 LYS H H -1.049 1.502 9.042 1.00 . A A . 31 LYS H 1 1
14 17936 1 1 31 LYS HA H -1.870 -0.566 10.765 1.00 . A A . 31 LYS HA 1 1
14 17937 1 1 31 LYS HB2 H 0.458 0.567 10.385 1.00 . A A . 31 LYS HB2 1 1
14 17938 1 1 31 LYS HB3 H -0.050 1.642 11.676 1.00 . A A . 31 LYS HB3 1 1
14 17939 1 1 31 LYS HD2 H -0.724 -2.103 11.558 1.00 . A A . 31 LYS HD2 1 1
14 17940 1 1 31 LYS HD3 H 0.809 -1.771 10.754 1.00 . A A . 31 LYS HD3 1 1
14 17941 1 1 31 LYS HE2 H 0.492 -2.784 13.582 1.00 . A A . 31 LYS HE2 1 1
14 17942 1 1 31 LYS HE3 H 0.929 -3.764 12.183 1.00 . A A . 31 LYS HE3 1 1
14 17943 1 1 31 LYS HG2 H 1.297 -0.114 12.598 1.00 . A A . 31 LYS HG2 1 1
14 17944 1 1 31 LYS HG3 H -0.368 -0.338 13.139 1.00 . A A . 31 LYS HG3 1 1
14 17945 1 1 31 LYS HZ1 H 2.894 -3.170 13.405 1.00 . A A . 31 LYS HZ1 1 1
14 17946 1 1 31 LYS HZ2 H 2.511 -1.528 13.328 1.00 . A A . 31 LYS HZ2 1 1
14 17947 1 1 31 LYS HZ3 H 2.921 -2.368 11.919 1.00 . A A . 31 LYS HZ3 1 1
14 17948 1 1 31 LYS N N -1.807 1.045 9.461 1.00 . A A . 31 LYS N 1 1
14 17949 1 1 31 LYS NZ N 2.428 -2.439 12.833 1.00 . A A . 31 LYS NZ 1 1
14 17950 1 1 31 LYS O O -3.227 0.466 12.639 1.00 . A A . 31 LYS O 1 1
14 17951 1 1 32 ASP C C -4.710 3.789 12.331 1.00 . A A . 32 ASP C 1 1
14 17952 1 1 32 ASP CA C -3.387 3.221 12.877 1.00 . A A . 32 ASP CA 1 1
14 17953 1 1 32 ASP CB C -2.541 4.357 13.457 1.00 . A A . 32 ASP CB 1 1
14 17954 1 1 32 ASP CG C -1.364 3.837 14.260 1.00 . A A . 32 ASP CG 1 1
14 17955 1 1 32 ASP H H -2.105 2.982 11.191 1.00 . A A . 32 ASP H 1 1
14 17956 1 1 32 ASP HA H -3.623 2.531 13.674 1.00 . A A . 32 ASP HA 1 1
14 17957 1 1 32 ASP HB2 H -2.167 4.971 12.648 1.00 . A A . 32 ASP HB2 1 1
14 17958 1 1 32 ASP HB3 H -3.157 4.963 14.106 1.00 . A A . 32 ASP HB3 1 1
14 17959 1 1 32 ASP N N -2.611 2.484 11.865 1.00 . A A . 32 ASP N 1 1
14 17960 1 1 32 ASP O O -5.676 3.962 13.082 1.00 . A A . 32 ASP O 1 1
14 17961 1 1 32 ASP OD1 O -1.575 3.412 15.416 1.00 . A A . 32 ASP OD1 1 1
14 17962 1 1 32 ASP OD2 O -0.228 3.834 13.744 1.00 . A A . 32 ASP OD2 1 1
14 17963 1 1 33 MET C C -7.040 3.671 10.142 1.00 . A A . 33 MET C 1 1
14 17964 1 1 33 MET CA C -5.942 4.708 10.435 1.00 . A A . 33 MET CA 1 1
14 17965 1 1 33 MET CB C -5.554 5.449 9.146 1.00 . A A . 33 MET CB 1 1
14 17966 1 1 33 MET CE C -6.021 8.558 9.886 1.00 . A A . 33 MET CE 1 1
14 17967 1 1 33 MET CG C -6.701 6.227 8.511 1.00 . A A . 33 MET CG 1 1
14 17968 1 1 33 MET H H -3.991 3.869 10.470 1.00 . A A . 33 MET H 1 1
14 17969 1 1 33 MET HA H -6.328 5.428 11.145 1.00 . A A . 33 MET HA 1 1
14 17970 1 1 33 MET HB2 H -4.761 6.144 9.374 1.00 . A A . 33 MET HB2 1 1
14 17971 1 1 33 MET HB3 H -5.192 4.729 8.425 1.00 . A A . 33 MET HB3 1 1
14 17972 1 1 33 MET HE1 H -6.299 9.331 10.588 1.00 . A A . 33 MET HE1 1 1
14 17973 1 1 33 MET HE2 H -5.743 9.010 8.945 1.00 . A A . 33 MET HE2 1 1
14 17974 1 1 33 MET HE3 H -5.184 7.999 10.279 1.00 . A A . 33 MET HE3 1 1
14 17975 1 1 33 MET HG2 H -6.329 6.738 7.632 1.00 . A A . 33 MET HG2 1 1
14 17976 1 1 33 MET HG3 H -7.476 5.534 8.219 1.00 . A A . 33 MET HG3 1 1
14 17977 1 1 33 MET N N -4.758 4.082 11.037 1.00 . A A . 33 MET N 1 1
14 17978 1 1 33 MET O O -6.767 2.603 9.600 1.00 . A A . 33 MET O 1 1
14 17979 1 1 33 MET SD S -7.414 7.454 9.633 1.00 . A A . 33 MET SD 1 1
14 17980 1 1 34 ASN C C -9.558 2.713 8.794 1.00 . A A . 34 ASN C 1 1
14 17981 1 1 34 ASN CA C -9.424 3.104 10.280 1.00 . A A . 34 ASN CA 1 1
14 17982 1 1 34 ASN CB C -10.715 3.768 10.770 1.00 . A A . 34 ASN CB 1 1
14 17983 1 1 34 ASN CG C -11.933 2.885 10.571 1.00 . A A . 34 ASN CG 1 1
14 17984 1 1 34 ASN H H -8.433 4.855 10.960 1.00 . A A . 34 ASN H 1 1
14 17985 1 1 34 ASN HA H -9.255 2.206 10.859 1.00 . A A . 34 ASN HA 1 1
14 17986 1 1 34 ASN HB2 H -10.622 3.989 11.822 1.00 . A A . 34 ASN HB2 1 1
14 17987 1 1 34 ASN HB3 H -10.868 4.691 10.228 1.00 . A A . 34 ASN HB3 1 1
14 17988 1 1 34 ASN HD21 H -11.678 2.071 12.356 1.00 . A A . 34 ASN HD21 1 1
14 17989 1 1 34 ASN HD22 H -13.031 1.497 11.448 1.00 . A A . 34 ASN HD22 1 1
14 17990 1 1 34 ASN N N -8.282 3.997 10.511 1.00 . A A . 34 ASN N 1 1
14 17991 1 1 34 ASN ND2 N -12.242 2.070 11.555 1.00 . A A . 34 ASN ND2 1 1
14 17992 1 1 34 ASN O O -9.605 3.572 7.908 1.00 . A A . 34 ASN O 1 1
14 17993 1 1 34 ASN OD1 O -12.590 2.936 9.538 1.00 . A A . 34 ASN OD1 1 1
14 17994 1 1 35 GLN C C -10.812 1.453 6.316 1.00 . A A . 35 GLN C 1 1
14 17995 1 1 35 GLN CA C -9.679 0.857 7.179 1.00 . A A . 35 GLN CA 1 1
14 17996 1 1 35 GLN CB C -9.824 -0.671 7.238 1.00 . A A . 35 GLN CB 1 1
14 17997 1 1 35 GLN CD C -8.900 -2.882 8.108 1.00 . A A . 35 GLN CD 1 1
14 17998 1 1 35 GLN CG C -8.780 -1.363 8.114 1.00 . A A . 35 GLN CG 1 1
14 17999 1 1 35 GLN H H -9.685 0.788 9.303 1.00 . A A . 35 GLN H 1 1
14 18000 1 1 35 GLN HA H -8.735 1.094 6.712 1.00 . A A . 35 GLN HA 1 1
14 18001 1 1 35 GLN HB2 H -10.804 -0.914 7.628 1.00 . A A . 35 GLN HB2 1 1
14 18002 1 1 35 GLN HB3 H -9.740 -1.066 6.235 1.00 . A A . 35 GLN HB3 1 1
14 18003 1 1 35 GLN HE21 H -9.510 -2.878 6.227 1.00 . A A . 35 GLN HE21 1 1
14 18004 1 1 35 GLN HE22 H -9.394 -4.421 6.982 1.00 . A A . 35 GLN HE22 1 1
14 18005 1 1 35 GLN HG2 H -7.796 -1.098 7.756 1.00 . A A . 35 GLN HG2 1 1
14 18006 1 1 35 GLN HG3 H -8.895 -1.012 9.131 1.00 . A A . 35 GLN HG3 1 1
14 18007 1 1 35 GLN N N -9.650 1.408 8.544 1.00 . A A . 35 GLN N 1 1
14 18008 1 1 35 GLN NE2 N -9.310 -3.449 6.991 1.00 . A A . 35 GLN NE2 1 1
14 18009 1 1 35 GLN O O -10.630 1.692 5.120 1.00 . A A . 35 GLN O 1 1
14 18010 1 1 35 GLN OE1 O -8.609 -3.549 9.095 1.00 . A A . 35 GLN OE1 1 1
14 18011 1 1 36 SER C C -12.868 3.576 5.541 1.00 . A A . 36 SER C 1 1
14 18012 1 1 36 SER CA C -13.145 2.205 6.183 1.00 . A A . 36 SER CA 1 1
14 18013 1 1 36 SER CB C -14.372 2.301 7.103 1.00 . A A . 36 SER CB 1 1
14 18014 1 1 36 SER H H -12.049 1.541 7.890 1.00 . A A . 36 SER H 1 1
14 18015 1 1 36 SER HA H -13.360 1.497 5.395 1.00 . A A . 36 SER HA 1 1
14 18016 1 1 36 SER HB2 H -14.568 1.333 7.542 1.00 . A A . 36 SER HB2 1 1
14 18017 1 1 36 SER HB3 H -14.175 3.017 7.889 1.00 . A A . 36 SER HB3 1 1
14 18018 1 1 36 SER HG H -15.536 3.682 6.323 1.00 . A A . 36 SER HG 1 1
14 18019 1 1 36 SER N N -11.973 1.698 6.924 1.00 . A A . 36 SER N 1 1
14 18020 1 1 36 SER O O -13.396 3.889 4.472 1.00 . A A . 36 SER O 1 1
14 18021 1 1 36 SER OG O -15.526 2.717 6.386 1.00 . A A . 36 SER OG 1 1
14 18022 1 1 37 SER C C -10.890 5.587 4.343 1.00 . A A . 37 SER C 1 1
14 18023 1 1 37 SER CA C -11.659 5.710 5.666 1.00 . A A . 37 SER CA 1 1
14 18024 1 1 37 SER CB C -10.811 6.483 6.688 1.00 . A A . 37 SER CB 1 1
14 18025 1 1 37 SER H H -11.635 4.081 7.040 1.00 . A A . 37 SER H 1 1
14 18026 1 1 37 SER HA H -12.574 6.257 5.485 1.00 . A A . 37 SER HA 1 1
14 18027 1 1 37 SER HB2 H -11.382 6.622 7.594 1.00 . A A . 37 SER HB2 1 1
14 18028 1 1 37 SER HB3 H -9.915 5.921 6.913 1.00 . A A . 37 SER HB3 1 1
14 18029 1 1 37 SER HG H -11.019 8.434 6.560 1.00 . A A . 37 SER HG 1 1
14 18030 1 1 37 SER N N -12.025 4.382 6.191 1.00 . A A . 37 SER N 1 1
14 18031 1 1 37 SER O O -11.181 6.285 3.369 1.00 . A A . 37 SER O 1 1
14 18032 1 1 37 SER OG O -10.434 7.758 6.190 1.00 . A A . 37 SER OG 1 1
14 18033 1 1 38 LEU C C -10.016 3.862 1.971 1.00 . A A . 38 LEU C 1 1
14 18034 1 1 38 LEU CA C -9.131 4.427 3.095 1.00 . A A . 38 LEU CA 1 1
14 18035 1 1 38 LEU CB C -7.983 3.452 3.401 1.00 . A A . 38 LEU CB 1 1
14 18036 1 1 38 LEU CD1 C -6.360 4.408 1.717 1.00 . A A . 38 LEU CD1 1 1
14 18037 1 1 38 LEU CD2 C -6.016 2.084 2.613 1.00 . A A . 38 LEU CD2 1 1
14 18038 1 1 38 LEU CG C -7.045 3.140 2.220 1.00 . A A . 38 LEU CG 1 1
14 18039 1 1 38 LEU H H -9.714 4.171 5.122 1.00 . A A . 38 LEU H 1 1
14 18040 1 1 38 LEU HA H -8.713 5.369 2.767 1.00 . A A . 38 LEU HA 1 1
14 18041 1 1 38 LEU HB2 H -7.391 3.873 4.203 1.00 . A A . 38 LEU HB2 1 1
14 18042 1 1 38 LEU HB3 H -8.411 2.522 3.747 1.00 . A A . 38 LEU HB3 1 1
14 18043 1 1 38 LEU HD11 H -5.767 4.839 2.512 1.00 . A A . 38 LEU HD11 1 1
14 18044 1 1 38 LEU HD12 H -7.108 5.120 1.399 1.00 . A A . 38 LEU HD12 1 1
14 18045 1 1 38 LEU HD13 H -5.720 4.164 0.882 1.00 . A A . 38 LEU HD13 1 1
14 18046 1 1 38 LEU HD21 H -5.344 1.904 1.786 1.00 . A A . 38 LEU HD21 1 1
14 18047 1 1 38 LEU HD22 H -6.525 1.166 2.868 1.00 . A A . 38 LEU HD22 1 1
14 18048 1 1 38 LEU HD23 H -5.450 2.429 3.467 1.00 . A A . 38 LEU HD23 1 1
14 18049 1 1 38 LEU HG H -7.633 2.741 1.403 1.00 . A A . 38 LEU HG 1 1
14 18050 1 1 38 LEU N N -9.916 4.682 4.310 1.00 . A A . 38 LEU N 1 1
14 18051 1 1 38 LEU O O -9.816 4.168 0.792 1.00 . A A . 38 LEU O 1 1
14 18052 1 1 39 ALA C C -12.765 3.494 0.619 1.00 . A A . 39 ALA C 1 1
14 18053 1 1 39 ALA CA C -11.937 2.444 1.389 1.00 . A A . 39 ALA CA 1 1
14 18054 1 1 39 ALA CB C -12.855 1.461 2.107 1.00 . A A . 39 ALA CB 1 1
14 18055 1 1 39 ALA H H -11.116 2.857 3.306 1.00 . A A . 39 ALA H 1 1
14 18056 1 1 39 ALA HA H -11.345 1.883 0.676 1.00 . A A . 39 ALA HA 1 1
14 18057 1 1 39 ALA HB1 H -13.502 0.978 1.389 1.00 . A A . 39 ALA HB1 1 1
14 18058 1 1 39 ALA HB2 H -13.456 1.991 2.832 1.00 . A A . 39 ALA HB2 1 1
14 18059 1 1 39 ALA HB3 H -12.260 0.714 2.612 1.00 . A A . 39 ALA HB3 1 1
14 18060 1 1 39 ALA N N -11.008 3.055 2.351 1.00 . A A . 39 ALA N 1 1
14 18061 1 1 39 ALA O O -13.433 3.170 -0.365 1.00 . A A . 39 ALA O 1 1
14 18062 1 1 40 LYS C C -12.534 6.271 -0.849 1.00 . A A . 40 LYS C 1 1
14 18063 1 1 40 LYS CA C -13.384 5.853 0.357 1.00 . A A . 40 LYS CA 1 1
14 18064 1 1 40 LYS CB C -13.583 7.071 1.272 1.00 . A A . 40 LYS CB 1 1
14 18065 1 1 40 LYS CD C -14.593 8.066 3.361 1.00 . A A . 40 LYS CD 1 1
14 18066 1 1 40 LYS CE C -13.263 8.716 3.740 1.00 . A A . 40 LYS CE 1 1
14 18067 1 1 40 LYS CG C -14.390 6.794 2.537 1.00 . A A . 40 LYS CG 1 1
14 18068 1 1 40 LYS H H -12.279 4.932 1.927 1.00 . A A . 40 LYS H 1 1
14 18069 1 1 40 LYS HA H -14.349 5.510 0.006 1.00 . A A . 40 LYS HA 1 1
14 18070 1 1 40 LYS HB2 H -12.612 7.442 1.568 1.00 . A A . 40 LYS HB2 1 1
14 18071 1 1 40 LYS HB3 H -14.092 7.845 0.711 1.00 . A A . 40 LYS HB3 1 1
14 18072 1 1 40 LYS HD2 H -15.171 8.772 2.781 1.00 . A A . 40 LYS HD2 1 1
14 18073 1 1 40 LYS HD3 H -15.131 7.816 4.265 1.00 . A A . 40 LYS HD3 1 1
14 18074 1 1 40 LYS HE2 H -12.720 8.046 4.392 1.00 . A A . 40 LYS HE2 1 1
14 18075 1 1 40 LYS HE3 H -12.686 8.884 2.841 1.00 . A A . 40 LYS HE3 1 1
14 18076 1 1 40 LYS HG2 H -15.357 6.398 2.260 1.00 . A A . 40 LYS HG2 1 1
14 18077 1 1 40 LYS HG3 H -13.861 6.067 3.139 1.00 . A A . 40 LYS HG3 1 1
14 18078 1 1 40 LYS HZ1 H -13.973 10.674 3.827 1.00 . A A . 40 LYS HZ1 1 1
14 18079 1 1 40 LYS HZ2 H -12.532 10.433 4.672 1.00 . A A . 40 LYS HZ2 1 1
14 18080 1 1 40 LYS HZ3 H -13.989 9.876 5.315 1.00 . A A . 40 LYS HZ3 1 1
14 18081 1 1 40 LYS N N -12.739 4.747 1.082 1.00 . A A . 40 LYS N 1 1
14 18082 1 1 40 LYS NZ N -13.454 10.014 4.437 1.00 . A A . 40 LYS NZ 1 1
14 18083 1 1 40 LYS O O -13.049 6.522 -1.936 1.00 . A A . 40 LYS O 1 1
14 18084 1 1 41 GLU C C -9.910 5.650 -2.630 1.00 . A A . 41 GLU C 1 1
14 18085 1 1 41 GLU CA C -10.289 6.790 -1.677 1.00 . A A . 41 GLU CA 1 1
14 18086 1 1 41 GLU CB C -9.023 7.380 -1.037 1.00 . A A . 41 GLU CB 1 1
14 18087 1 1 41 GLU CD C -10.174 9.607 -0.677 1.00 . A A . 41 GLU CD 1 1
14 18088 1 1 41 GLU CG C -9.298 8.524 -0.065 1.00 . A A . 41 GLU CG 1 1
14 18089 1 1 41 GLU H H -10.864 6.070 0.235 1.00 . A A . 41 GLU H 1 1
14 18090 1 1 41 GLU HA H -10.785 7.565 -2.248 1.00 . A A . 41 GLU HA 1 1
14 18091 1 1 41 GLU HB2 H -8.506 6.597 -0.499 1.00 . A A . 41 GLU HB2 1 1
14 18092 1 1 41 GLU HB3 H -8.377 7.750 -1.823 1.00 . A A . 41 GLU HB3 1 1
14 18093 1 1 41 GLU HG2 H -9.794 8.125 0.809 1.00 . A A . 41 GLU HG2 1 1
14 18094 1 1 41 GLU HG3 H -8.356 8.967 0.229 1.00 . A A . 41 GLU HG3 1 1
14 18095 1 1 41 GLU N N -11.220 6.338 -0.640 1.00 . A A . 41 GLU N 1 1
14 18096 1 1 41 GLU O O -10.144 5.730 -3.838 1.00 . A A . 41 GLU O 1 1
14 18097 1 1 41 GLU OE1 O -9.768 10.198 -1.702 1.00 . A A . 41 GLU OE1 1 1
14 18098 1 1 41 GLU OE2 O -11.278 9.853 -0.153 1.00 . A A . 41 GLU OE2 1 1
14 18099 1 1 42 CYS C C -10.120 2.512 -3.175 1.00 . A A . 42 CYS C 1 1
14 18100 1 1 42 CYS CA C -8.922 3.432 -2.890 1.00 . A A . 42 CYS CA 1 1
14 18101 1 1 42 CYS CB C -7.825 2.636 -2.176 1.00 . A A . 42 CYS CB 1 1
14 18102 1 1 42 CYS H H -9.174 4.575 -1.113 1.00 . A A . 42 CYS H 1 1
14 18103 1 1 42 CYS HA H -8.534 3.804 -3.826 1.00 . A A . 42 CYS HA 1 1
14 18104 1 1 42 CYS HB2 H -7.480 1.847 -2.830 1.00 . A A . 42 CYS HB2 1 1
14 18105 1 1 42 CYS HB3 H -7.000 3.294 -1.949 1.00 . A A . 42 CYS HB3 1 1
14 18106 1 1 42 CYS HG H -9.643 2.151 -0.451 1.00 . A A . 42 CYS HG 1 1
14 18107 1 1 42 CYS N N -9.329 4.588 -2.083 1.00 . A A . 42 CYS N 1 1
14 18108 1 1 42 CYS O O -10.868 2.160 -2.263 1.00 . A A . 42 CYS O 1 1
14 18109 1 1 42 CYS SG S -8.358 1.870 -0.627 1.00 . A A . 42 CYS SG 1 1
14 18110 1 1 43 PRO C C -11.218 -0.263 -4.409 1.00 . A A . 43 PRO C 1 1
14 18111 1 1 43 PRO CA C -11.433 1.208 -4.828 1.00 . A A . 43 PRO CA 1 1
14 18112 1 1 43 PRO CB C -11.452 1.340 -6.357 1.00 . A A . 43 PRO CB 1 1
14 18113 1 1 43 PRO CD C -9.460 2.435 -5.603 1.00 . A A . 43 PRO CD 1 1
14 18114 1 1 43 PRO CG C -10.029 1.597 -6.722 1.00 . A A . 43 PRO CG 1 1
14 18115 1 1 43 PRO HA H -12.370 1.560 -4.420 1.00 . A A . 43 PRO HA 1 1
14 18116 1 1 43 PRO HB2 H -11.821 0.425 -6.802 1.00 . A A . 43 PRO HB2 1 1
14 18117 1 1 43 PRO HB3 H -12.090 2.167 -6.644 1.00 . A A . 43 PRO HB3 1 1
14 18118 1 1 43 PRO HD2 H -8.429 2.171 -5.417 1.00 . A A . 43 PRO HD2 1 1
14 18119 1 1 43 PRO HD3 H -9.542 3.487 -5.839 1.00 . A A . 43 PRO HD3 1 1
14 18120 1 1 43 PRO HG2 H -9.493 0.659 -6.798 1.00 . A A . 43 PRO HG2 1 1
14 18121 1 1 43 PRO HG3 H -9.977 2.134 -7.658 1.00 . A A . 43 PRO HG3 1 1
14 18122 1 1 43 PRO N N -10.311 2.089 -4.443 1.00 . A A . 43 PRO N 1 1
14 18123 1 1 43 PRO O O -11.663 -1.188 -5.093 1.00 . A A . 43 PRO O 1 1
14 18124 1 1 44 LEU C C -11.226 -2.285 -1.718 1.00 . A A . 44 LEU C 1 1
14 18125 1 1 44 LEU CA C -10.229 -1.816 -2.792 1.00 . A A . 44 LEU CA 1 1
14 18126 1 1 44 LEU CB C -8.799 -1.830 -2.233 1.00 . A A . 44 LEU CB 1 1
14 18127 1 1 44 LEU CD1 C -6.328 -1.413 -2.549 1.00 . A A . 44 LEU CD1 1 1
14 18128 1 1 44 LEU CD2 C -7.738 -2.119 -4.511 1.00 . A A . 44 LEU CD2 1 1
14 18129 1 1 44 LEU CG C -7.708 -1.332 -3.200 1.00 . A A . 44 LEU CG 1 1
14 18130 1 1 44 LEU H H -10.312 0.297 -2.719 1.00 . A A . 44 LEU H 1 1
14 18131 1 1 44 LEU HA H -10.281 -2.492 -3.634 1.00 . A A . 44 LEU HA 1 1
14 18132 1 1 44 LEU HB2 H -8.776 -1.207 -1.348 1.00 . A A . 44 LEU HB2 1 1
14 18133 1 1 44 LEU HB3 H -8.557 -2.844 -1.944 1.00 . A A . 44 LEU HB3 1 1
14 18134 1 1 44 LEU HD11 H -5.579 -1.066 -3.246 1.00 . A A . 44 LEU HD11 1 1
14 18135 1 1 44 LEU HD12 H -6.115 -2.438 -2.274 1.00 . A A . 44 LEU HD12 1 1
14 18136 1 1 44 LEU HD13 H -6.310 -0.794 -1.664 1.00 . A A . 44 LEU HD13 1 1
14 18137 1 1 44 LEU HD21 H -7.571 -3.167 -4.307 1.00 . A A . 44 LEU HD21 1 1
14 18138 1 1 44 LEU HD22 H -6.963 -1.754 -5.171 1.00 . A A . 44 LEU HD22 1 1
14 18139 1 1 44 LEU HD23 H -8.699 -1.993 -4.985 1.00 . A A . 44 LEU HD23 1 1
14 18140 1 1 44 LEU HG H -7.897 -0.292 -3.434 1.00 . A A . 44 LEU HG 1 1
14 18141 1 1 44 LEU N N -10.562 -0.470 -3.269 1.00 . A A . 44 LEU N 1 1
14 18142 1 1 44 LEU O O -11.397 -1.635 -0.687 1.00 . A A . 44 LEU O 1 1
14 18143 1 1 45 SER C C -12.194 -4.336 0.320 1.00 . A A . 45 SER C 1 1
14 18144 1 1 45 SER CA C -12.854 -3.988 -1.026 1.00 . A A . 45 SER CA 1 1
14 18145 1 1 45 SER CB C -13.494 -5.246 -1.635 1.00 . A A . 45 SER CB 1 1
14 18146 1 1 45 SER H H -11.725 -3.875 -2.825 1.00 . A A . 45 SER H 1 1
14 18147 1 1 45 SER HA H -13.627 -3.252 -0.857 1.00 . A A . 45 SER HA 1 1
14 18148 1 1 45 SER HB2 H -12.741 -6.010 -1.757 1.00 . A A . 45 SER HB2 1 1
14 18149 1 1 45 SER HB3 H -14.273 -5.609 -0.978 1.00 . A A . 45 SER HB3 1 1
14 18150 1 1 45 SER HG H -14.571 -5.733 -3.209 1.00 . A A . 45 SER HG 1 1
14 18151 1 1 45 SER N N -11.883 -3.415 -1.972 1.00 . A A . 45 SER N 1 1
14 18152 1 1 45 SER O O -11.327 -5.213 0.388 1.00 . A A . 45 SER O 1 1
14 18153 1 1 45 SER OG O -14.064 -4.966 -2.907 1.00 . A A . 45 SER OG 1 1
14 18154 1 1 46 GLN C C -12.093 -5.318 3.177 1.00 . A A . 46 GLN C 1 1
14 18155 1 1 46 GLN CA C -12.024 -3.850 2.725 1.00 . A A . 46 GLN CA 1 1
14 18156 1 1 46 GLN CB C -12.706 -2.929 3.755 1.00 . A A . 46 GLN CB 1 1
14 18157 1 1 46 GLN CD C -12.843 -3.725 6.181 1.00 . A A . 46 GLN CD 1 1
14 18158 1 1 46 GLN CG C -12.056 -2.936 5.143 1.00 . A A . 46 GLN CG 1 1
14 18159 1 1 46 GLN H H -13.355 -3.014 1.286 1.00 . A A . 46 GLN H 1 1
14 18160 1 1 46 GLN HA H -10.982 -3.570 2.650 1.00 . A A . 46 GLN HA 1 1
14 18161 1 1 46 GLN HB2 H -12.681 -1.915 3.377 1.00 . A A . 46 GLN HB2 1 1
14 18162 1 1 46 GLN HB3 H -13.738 -3.231 3.860 1.00 . A A . 46 GLN HB3 1 1
14 18163 1 1 46 GLN HE21 H -11.889 -5.395 5.711 1.00 . A A . 46 GLN HE21 1 1
14 18164 1 1 46 GLN HE22 H -13.068 -5.526 6.962 1.00 . A A . 46 GLN HE22 1 1
14 18165 1 1 46 GLN HG2 H -11.070 -3.369 5.063 1.00 . A A . 46 GLN HG2 1 1
14 18166 1 1 46 GLN HG3 H -11.965 -1.914 5.487 1.00 . A A . 46 GLN HG3 1 1
14 18167 1 1 46 GLN N N -12.622 -3.661 1.392 1.00 . A A . 46 GLN N 1 1
14 18168 1 1 46 GLN NE2 N -12.571 -5.010 6.294 1.00 . A A . 46 GLN NE2 1 1
14 18169 1 1 46 GLN O O -11.233 -5.786 3.931 1.00 . A A . 46 GLN O 1 1
14 18170 1 1 46 GLN OE1 O -13.687 -3.180 6.879 1.00 . A A . 46 GLN OE1 1 1
14 18171 1 1 47 SER C C -11.968 -8.236 2.552 1.00 . A A . 47 SER C 1 1
14 18172 1 1 47 SER CA C -13.235 -7.481 2.975 1.00 . A A . 47 SER CA 1 1
14 18173 1 1 47 SER CB C -14.447 -8.061 2.234 1.00 . A A . 47 SER CB 1 1
14 18174 1 1 47 SER H H -13.807 -5.590 2.182 1.00 . A A . 47 SER H 1 1
14 18175 1 1 47 SER HA H -13.380 -7.609 4.039 1.00 . A A . 47 SER HA 1 1
14 18176 1 1 47 SER HB2 H -14.281 -8.001 1.167 1.00 . A A . 47 SER HB2 1 1
14 18177 1 1 47 SER HB3 H -14.581 -9.095 2.519 1.00 . A A . 47 SER HB3 1 1
14 18178 1 1 47 SER HG H -16.399 -7.897 2.356 1.00 . A A . 47 SER HG 1 1
14 18179 1 1 47 SER N N -13.110 -6.039 2.707 1.00 . A A . 47 SER N 1 1
14 18180 1 1 47 SER O O -11.517 -9.156 3.237 1.00 . A A . 47 SER O 1 1
14 18181 1 1 47 SER OG O -15.630 -7.345 2.549 1.00 . A A . 47 SER OG 1 1
14 18182 1 1 48 MET C C -8.935 -7.817 1.668 1.00 . A A . 48 MET C 1 1
14 18183 1 1 48 MET CA C -10.142 -8.427 0.939 1.00 . A A . 48 MET CA 1 1
14 18184 1 1 48 MET CB C -9.995 -8.216 -0.572 1.00 . A A . 48 MET CB 1 1
14 18185 1 1 48 MET CE C -12.266 -9.516 -3.834 1.00 . A A . 48 MET CE 1 1
14 18186 1 1 48 MET CG C -11.080 -8.889 -1.405 1.00 . A A . 48 MET CG 1 1
14 18187 1 1 48 MET H H -11.815 -7.120 0.903 1.00 . A A . 48 MET H 1 1
14 18188 1 1 48 MET HA H -10.174 -9.489 1.146 1.00 . A A . 48 MET HA 1 1
14 18189 1 1 48 MET HB2 H -10.022 -7.156 -0.778 1.00 . A A . 48 MET HB2 1 1
14 18190 1 1 48 MET HB3 H -9.037 -8.608 -0.885 1.00 . A A . 48 MET HB3 1 1
14 18191 1 1 48 MET HE1 H -13.182 -9.085 -3.459 1.00 . A A . 48 MET HE1 1 1
14 18192 1 1 48 MET HE2 H -12.205 -10.550 -3.530 1.00 . A A . 48 MET HE2 1 1
14 18193 1 1 48 MET HE3 H -12.256 -9.456 -4.914 1.00 . A A . 48 MET HE3 1 1
14 18194 1 1 48 MET HG2 H -11.057 -9.953 -1.216 1.00 . A A . 48 MET HG2 1 1
14 18195 1 1 48 MET HG3 H -12.042 -8.494 -1.107 1.00 . A A . 48 MET HG3 1 1
14 18196 1 1 48 MET N N -11.393 -7.836 1.422 1.00 . A A . 48 MET N 1 1
14 18197 1 1 48 MET O O -7.995 -8.525 2.027 1.00 . A A . 48 MET O 1 1
14 18198 1 1 48 MET SD S -10.864 -8.614 -3.174 1.00 . A A . 48 MET SD 1 1
14 18199 1 1 49 ILE C C -7.602 -6.462 3.958 1.00 . A A . 49 ILE C 1 1
14 18200 1 1 49 ILE CA C -7.896 -5.799 2.601 1.00 . A A . 49 ILE CA 1 1
14 18201 1 1 49 ILE CB C -8.242 -4.302 2.821 1.00 . A A . 49 ILE CB 1 1
14 18202 1 1 49 ILE CD1 C -8.797 -2.121 1.595 1.00 . A A . 49 ILE CD1 1 1
14 18203 1 1 49 ILE CG1 C -8.452 -3.591 1.468 1.00 . A A . 49 ILE CG1 1 1
14 18204 1 1 49 ILE CG2 C -7.149 -3.603 3.634 1.00 . A A . 49 ILE CG2 1 1
14 18205 1 1 49 ILE H H -9.741 -5.984 1.553 1.00 . A A . 49 ILE H 1 1
14 18206 1 1 49 ILE HA H -7.005 -5.856 1.988 1.00 . A A . 49 ILE HA 1 1
14 18207 1 1 49 ILE HB H -9.160 -4.252 3.387 1.00 . A A . 49 ILE HB 1 1
14 18208 1 1 49 ILE HD11 H -8.003 -1.608 2.116 1.00 . A A . 49 ILE HD11 1 1
14 18209 1 1 49 ILE HD12 H -9.719 -2.014 2.147 1.00 . A A . 49 ILE HD12 1 1
14 18210 1 1 49 ILE HD13 H -8.917 -1.693 0.610 1.00 . A A . 49 ILE HD13 1 1
14 18211 1 1 49 ILE HG12 H -7.549 -3.666 0.883 1.00 . A A . 49 ILE HG12 1 1
14 18212 1 1 49 ILE HG13 H -9.260 -4.074 0.935 1.00 . A A . 49 ILE HG13 1 1
14 18213 1 1 49 ILE HG21 H -7.046 -4.090 4.595 1.00 . A A . 49 ILE HG21 1 1
14 18214 1 1 49 ILE HG22 H -7.417 -2.567 3.788 1.00 . A A . 49 ILE HG22 1 1
14 18215 1 1 49 ILE HG23 H -6.211 -3.656 3.102 1.00 . A A . 49 ILE HG23 1 1
14 18216 1 1 49 ILE N N -8.974 -6.500 1.887 1.00 . A A . 49 ILE N 1 1
14 18217 1 1 49 ILE O O -6.445 -6.670 4.315 1.00 . A A . 49 ILE O 1 1
14 18218 1 1 50 SER C C -7.718 -8.793 5.884 1.00 . A A . 50 SER C 1 1
14 18219 1 1 50 SER CA C -8.499 -7.473 6.004 1.00 . A A . 50 SER CA 1 1
14 18220 1 1 50 SER CB C -9.869 -7.740 6.639 1.00 . A A . 50 SER CB 1 1
14 18221 1 1 50 SER H H -9.555 -6.618 4.362 1.00 . A A . 50 SER H 1 1
14 18222 1 1 50 SER HA H -7.945 -6.802 6.645 1.00 . A A . 50 SER HA 1 1
14 18223 1 1 50 SER HB2 H -10.387 -6.804 6.778 1.00 . A A . 50 SER HB2 1 1
14 18224 1 1 50 SER HB3 H -10.450 -8.379 5.987 1.00 . A A . 50 SER HB3 1 1
14 18225 1 1 50 SER HG H -9.254 -7.791 8.503 1.00 . A A . 50 SER HG 1 1
14 18226 1 1 50 SER N N -8.654 -6.810 4.698 1.00 . A A . 50 SER N 1 1
14 18227 1 1 50 SER O O -6.815 -9.069 6.677 1.00 . A A . 50 SER O 1 1
14 18228 1 1 50 SER OG O -9.737 -8.375 7.900 1.00 . A A . 50 SER OG 1 1
14 18229 1 1 51 SER C C -5.905 -10.683 4.296 1.00 . A A . 51 SER C 1 1
14 18230 1 1 51 SER CA C -7.395 -10.880 4.629 1.00 . A A . 51 SER CA 1 1
14 18231 1 1 51 SER CB C -8.088 -11.629 3.479 1.00 . A A . 51 SER CB 1 1
14 18232 1 1 51 SER H H -8.797 -9.319 4.281 1.00 . A A . 51 SER H 1 1
14 18233 1 1 51 SER HA H -7.474 -11.475 5.528 1.00 . A A . 51 SER HA 1 1
14 18234 1 1 51 SER HB2 H -9.122 -11.804 3.739 1.00 . A A . 51 SER HB2 1 1
14 18235 1 1 51 SER HB3 H -8.043 -11.026 2.582 1.00 . A A . 51 SER HB3 1 1
14 18236 1 1 51 SER HG H -8.084 -13.448 2.737 1.00 . A A . 51 SER HG 1 1
14 18237 1 1 51 SER N N -8.067 -9.595 4.877 1.00 . A A . 51 SER N 1 1
14 18238 1 1 51 SER O O -5.062 -11.507 4.656 1.00 . A A . 51 SER O 1 1
14 18239 1 1 51 SER OG O -7.468 -12.880 3.219 1.00 . A A . 51 SER OG 1 1
14 18240 1 1 52 ILE C C -3.401 -8.708 4.437 1.00 . A A . 52 ILE C 1 1
14 18241 1 1 52 ILE CA C -4.199 -9.263 3.245 1.00 . A A . 52 ILE CA 1 1
14 18242 1 1 52 ILE CB C -4.142 -8.231 2.089 1.00 . A A . 52 ILE CB 1 1
14 18243 1 1 52 ILE CD1 C -5.116 -7.666 -0.207 1.00 . A A . 52 ILE CD1 1 1
14 18244 1 1 52 ILE CG1 C -5.035 -8.676 0.919 1.00 . A A . 52 ILE CG1 1 1
14 18245 1 1 52 ILE CG2 C -2.698 -8.036 1.622 1.00 . A A . 52 ILE CG2 1 1
14 18246 1 1 52 ILE H H -6.303 -8.955 3.365 1.00 . A A . 52 ILE H 1 1
14 18247 1 1 52 ILE HA H -3.731 -10.179 2.906 1.00 . A A . 52 ILE HA 1 1
14 18248 1 1 52 ILE HB H -4.502 -7.281 2.462 1.00 . A A . 52 ILE HB 1 1
14 18249 1 1 52 ILE HD11 H -4.135 -7.525 -0.639 1.00 . A A . 52 ILE HD11 1 1
14 18250 1 1 52 ILE HD12 H -5.478 -6.726 0.180 1.00 . A A . 52 ILE HD12 1 1
14 18251 1 1 52 ILE HD13 H -5.795 -8.027 -0.966 1.00 . A A . 52 ILE HD13 1 1
14 18252 1 1 52 ILE HG12 H -4.651 -9.598 0.507 1.00 . A A . 52 ILE HG12 1 1
14 18253 1 1 52 ILE HG13 H -6.038 -8.843 1.285 1.00 . A A . 52 ILE HG13 1 1
14 18254 1 1 52 ILE HG21 H -2.672 -7.327 0.806 1.00 . A A . 52 ILE HG21 1 1
14 18255 1 1 52 ILE HG22 H -2.293 -8.980 1.289 1.00 . A A . 52 ILE HG22 1 1
14 18256 1 1 52 ILE HG23 H -2.101 -7.659 2.441 1.00 . A A . 52 ILE HG23 1 1
14 18257 1 1 52 ILE N N -5.587 -9.577 3.621 1.00 . A A . 52 ILE N 1 1
14 18258 1 1 52 ILE O O -2.281 -9.151 4.710 1.00 . A A . 52 ILE O 1 1
14 18259 1 1 53 VAL C C -3.060 -8.141 7.405 1.00 . A A . 53 VAL C 1 1
14 18260 1 1 53 VAL CA C -3.322 -7.110 6.296 1.00 . A A . 53 VAL CA 1 1
14 18261 1 1 53 VAL CB C -4.162 -5.940 6.872 1.00 . A A . 53 VAL CB 1 1
14 18262 1 1 53 VAL CG1 C -3.478 -5.323 8.093 1.00 . A A . 53 VAL CG1 1 1
14 18263 1 1 53 VAL CG2 C -4.414 -4.878 5.803 1.00 . A A . 53 VAL CG2 1 1
14 18264 1 1 53 VAL H H -4.871 -7.421 4.877 1.00 . A A . 53 VAL H 1 1
14 18265 1 1 53 VAL HA H -2.372 -6.711 5.961 1.00 . A A . 53 VAL HA 1 1
14 18266 1 1 53 VAL HB H -5.119 -6.334 7.187 1.00 . A A . 53 VAL HB 1 1
14 18267 1 1 53 VAL HG11 H -2.499 -4.959 7.815 1.00 . A A . 53 VAL HG11 1 1
14 18268 1 1 53 VAL HG12 H -3.378 -6.071 8.866 1.00 . A A . 53 VAL HG12 1 1
14 18269 1 1 53 VAL HG13 H -4.074 -4.501 8.464 1.00 . A A . 53 VAL HG13 1 1
14 18270 1 1 53 VAL HG21 H -3.472 -4.468 5.472 1.00 . A A . 53 VAL HG21 1 1
14 18271 1 1 53 VAL HG22 H -5.024 -4.088 6.217 1.00 . A A . 53 VAL HG22 1 1
14 18272 1 1 53 VAL HG23 H -4.926 -5.324 4.963 1.00 . A A . 53 VAL HG23 1 1
14 18273 1 1 53 VAL N N -3.978 -7.731 5.140 1.00 . A A . 53 VAL N 1 1
14 18274 1 1 53 VAL O O -1.925 -8.310 7.852 1.00 . A A . 53 VAL O 1 1
14 18275 1 1 54 ASN C C -3.260 -11.122 8.285 1.00 . A A . 54 ASN C 1 1
14 18276 1 1 54 ASN CA C -3.980 -9.884 8.854 1.00 . A A . 54 ASN CA 1 1
14 18277 1 1 54 ASN CB C -5.362 -10.273 9.393 1.00 . A A . 54 ASN CB 1 1
14 18278 1 1 54 ASN CG C -5.277 -11.152 10.629 1.00 . A A . 54 ASN CG 1 1
14 18279 1 1 54 ASN H H -5.000 -8.645 7.461 1.00 . A A . 54 ASN H 1 1
14 18280 1 1 54 ASN HA H -3.387 -9.481 9.665 1.00 . A A . 54 ASN HA 1 1
14 18281 1 1 54 ASN HB2 H -5.906 -9.375 9.651 1.00 . A A . 54 ASN HB2 1 1
14 18282 1 1 54 ASN HB3 H -5.904 -10.808 8.625 1.00 . A A . 54 ASN HB3 1 1
14 18283 1 1 54 ASN HD21 H -6.971 -12.055 10.156 1.00 . A A . 54 ASN HD21 1 1
14 18284 1 1 54 ASN HD22 H -6.205 -12.597 11.606 1.00 . A A . 54 ASN HD22 1 1
14 18285 1 1 54 ASN N N -4.111 -8.840 7.832 1.00 . A A . 54 ASN N 1 1
14 18286 1 1 54 ASN ND2 N -6.250 -12.020 10.815 1.00 . A A . 54 ASN ND2 1 1
14 18287 1 1 54 ASN O O -2.688 -11.918 9.031 1.00 . A A . 54 ASN O 1 1
14 18288 1 1 54 ASN OD1 O -4.345 -11.042 11.421 1.00 . A A . 54 ASN OD1 1 1
14 18289 1 1 55 SER C C -3.218 -13.734 6.675 1.00 . A A . 55 SER C 1 1
14 18290 1 1 55 SER CA C -2.637 -12.377 6.255 1.00 . A A . 55 SER CA 1 1
14 18291 1 1 55 SER CB C -1.114 -12.347 6.486 1.00 . A A . 55 SER CB 1 1
14 18292 1 1 55 SER H H -3.795 -10.605 6.428 1.00 . A A . 55 SER H 1 1
14 18293 1 1 55 SER HA H -2.826 -12.243 5.199 1.00 . A A . 55 SER HA 1 1
14 18294 1 1 55 SER HB2 H -0.907 -12.466 7.539 1.00 . A A . 55 SER HB2 1 1
14 18295 1 1 55 SER HB3 H -0.652 -13.158 5.938 1.00 . A A . 55 SER HB3 1 1
14 18296 1 1 55 SER HG H -1.218 -10.597 5.594 1.00 . A A . 55 SER HG 1 1
14 18297 1 1 55 SER N N -3.299 -11.265 6.956 1.00 . A A . 55 SER N 1 1
14 18298 1 1 55 SER O O -2.610 -14.475 7.451 1.00 . A A . 55 SER O 1 1
14 18299 1 1 55 SER OG O -0.544 -11.118 6.048 1.00 . A A . 55 SER OG 1 1
14 18300 1 1 56 THR C C -5.025 -16.330 5.372 1.00 . A A . 56 THR C 1 1
14 18301 1 1 56 THR CA C -5.098 -15.302 6.515 1.00 . A A . 56 THR CA 1 1
14 18302 1 1 56 THR CB C -6.583 -15.062 6.896 1.00 . A A . 56 THR CB 1 1
14 18303 1 1 56 THR CG2 C -6.696 -14.204 8.154 1.00 . A A . 56 THR CG2 1 1
14 18304 1 1 56 THR H H -4.851 -13.416 5.556 1.00 . A A . 56 THR H 1 1
14 18305 1 1 56 THR HA H -4.600 -15.721 7.379 1.00 . A A . 56 THR HA 1 1
14 18306 1 1 56 THR HB H -7.049 -16.018 7.090 1.00 . A A . 56 THR HB 1 1
14 18307 1 1 56 THR HG1 H -8.080 -13.997 6.145 1.00 . A A . 56 THR HG1 1 1
14 18308 1 1 56 THR HG21 H -7.738 -14.062 8.404 1.00 . A A . 56 THR HG21 1 1
14 18309 1 1 56 THR HG22 H -6.236 -13.242 7.978 1.00 . A A . 56 THR HG22 1 1
14 18310 1 1 56 THR HG23 H -6.195 -14.696 8.975 1.00 . A A . 56 THR HG23 1 1
14 18311 1 1 56 THR N N -4.415 -14.045 6.172 1.00 . A A . 56 THR N 1 1
14 18312 1 1 56 THR O O -4.210 -17.255 5.412 1.00 . A A . 56 THR O 1 1
14 18313 1 1 56 THR OG1 O -7.276 -14.421 5.812 1.00 . A A . 56 THR OG1 1 1
14 18314 1 1 57 TYR C C -6.219 -16.435 1.885 1.00 . A A . 57 TYR C 1 1
14 18315 1 1 57 TYR CA C -5.907 -17.122 3.228 1.00 . A A . 57 TYR CA 1 1
14 18316 1 1 57 TYR CB C -6.931 -18.239 3.519 1.00 . A A . 57 TYR CB 1 1
14 18317 1 1 57 TYR CD1 C -8.871 -16.985 4.587 1.00 . A A . 57 TYR CD1 1 1
14 18318 1 1 57 TYR CD2 C -9.277 -18.161 2.550 1.00 . A A . 57 TYR CD2 1 1
14 18319 1 1 57 TYR CE1 C -10.194 -16.579 4.619 1.00 . A A . 57 TYR CE1 1 1
14 18320 1 1 57 TYR CE2 C -10.598 -17.760 2.577 1.00 . A A . 57 TYR CE2 1 1
14 18321 1 1 57 TYR CG C -8.386 -17.784 3.553 1.00 . A A . 57 TYR CG 1 1
14 18322 1 1 57 TYR CZ C -11.053 -16.971 3.611 1.00 . A A . 57 TYR CZ 1 1
14 18323 1 1 57 TYR H H -6.481 -15.399 4.347 1.00 . A A . 57 TYR H 1 1
14 18324 1 1 57 TYR HA H -4.926 -17.572 3.150 1.00 . A A . 57 TYR HA 1 1
14 18325 1 1 57 TYR HB2 H -6.842 -19.001 2.758 1.00 . A A . 57 TYR HB2 1 1
14 18326 1 1 57 TYR HB3 H -6.700 -18.679 4.480 1.00 . A A . 57 TYR HB3 1 1
14 18327 1 1 57 TYR HD1 H -8.196 -16.680 5.375 1.00 . A A . 57 TYR HD1 1 1
14 18328 1 1 57 TYR HD2 H -8.924 -18.780 1.739 1.00 . A A . 57 TYR HD2 1 1
14 18329 1 1 57 TYR HE1 H -10.549 -15.960 5.431 1.00 . A A . 57 TYR HE1 1 1
14 18330 1 1 57 TYR HE2 H -11.271 -18.064 1.788 1.00 . A A . 57 TYR HE2 1 1
14 18331 1 1 57 TYR HH H -12.932 -17.364 3.552 1.00 . A A . 57 TYR HH 1 1
14 18332 1 1 57 TYR N N -5.867 -16.167 4.347 1.00 . A A . 57 TYR N 1 1
14 18333 1 1 57 TYR O O -6.802 -17.045 0.984 1.00 . A A . 57 TYR O 1 1
14 18334 1 1 57 TYR OH O -12.373 -16.581 3.637 1.00 . A A . 57 TYR OH 1 1
14 18335 1 1 58 TYR C C -5.435 -15.164 -0.712 1.00 . A A . 58 TYR C 1 1
14 18336 1 1 58 TYR CA C -5.998 -14.409 0.507 1.00 . A A . 58 TYR CA 1 1
14 18337 1 1 58 TYR CB C -5.335 -13.027 0.641 1.00 . A A . 58 TYR CB 1 1
14 18338 1 1 58 TYR CD1 C -6.775 -11.813 -1.064 1.00 . A A . 58 TYR CD1 1 1
14 18339 1 1 58 TYR CD2 C -4.407 -11.550 -1.197 1.00 . A A . 58 TYR CD2 1 1
14 18340 1 1 58 TYR CE1 C -6.931 -10.976 -2.155 1.00 . A A . 58 TYR CE1 1 1
14 18341 1 1 58 TYR CE2 C -4.557 -10.711 -2.283 1.00 . A A . 58 TYR CE2 1 1
14 18342 1 1 58 TYR CG C -5.511 -12.117 -0.566 1.00 . A A . 58 TYR CG 1 1
14 18343 1 1 58 TYR CZ C -5.818 -10.426 -2.759 1.00 . A A . 58 TYR CZ 1 1
14 18344 1 1 58 TYR H H -5.350 -14.743 2.504 1.00 . A A . 58 TYR H 1 1
14 18345 1 1 58 TYR HA H -7.062 -14.273 0.370 1.00 . A A . 58 TYR HA 1 1
14 18346 1 1 58 TYR HB2 H -5.757 -12.520 1.496 1.00 . A A . 58 TYR HB2 1 1
14 18347 1 1 58 TYR HB3 H -4.275 -13.165 0.803 1.00 . A A . 58 TYR HB3 1 1
14 18348 1 1 58 TYR HD1 H -7.644 -12.244 -0.589 1.00 . A A . 58 TYR HD1 1 1
14 18349 1 1 58 TYR HD2 H -3.416 -11.772 -0.824 1.00 . A A . 58 TYR HD2 1 1
14 18350 1 1 58 TYR HE1 H -7.920 -10.752 -2.528 1.00 . A A . 58 TYR HE1 1 1
14 18351 1 1 58 TYR HE2 H -3.684 -10.283 -2.758 1.00 . A A . 58 TYR HE2 1 1
14 18352 1 1 58 TYR HH H -6.792 -9.099 -3.765 1.00 . A A . 58 TYR HH 1 1
14 18353 1 1 58 TYR N N -5.803 -15.174 1.750 1.00 . A A . 58 TYR N 1 1
14 18354 1 1 58 TYR O O -6.137 -15.368 -1.708 1.00 . A A . 58 TYR O 1 1
14 18355 1 1 58 TYR OH O -5.965 -9.585 -3.846 1.00 . A A . 58 TYR OH 1 1
14 18356 1 1 59 ALA C C -3.378 -15.693 -2.996 1.00 . A A . 59 ALA C 1 1
14 18357 1 1 59 ALA CA C -3.514 -16.406 -1.639 1.00 . A A . 59 ALA CA 1 1
14 18358 1 1 59 ALA CB C -4.251 -17.734 -1.804 1.00 . A A . 59 ALA CB 1 1
14 18359 1 1 59 ALA H H -3.652 -15.305 0.170 1.00 . A A . 59 ALA H 1 1
14 18360 1 1 59 ALA HA H -2.519 -16.631 -1.273 1.00 . A A . 59 ALA HA 1 1
14 18361 1 1 59 ALA HB1 H -3.717 -18.357 -2.505 1.00 . A A . 59 ALA HB1 1 1
14 18362 1 1 59 ALA HB2 H -5.250 -17.551 -2.176 1.00 . A A . 59 ALA HB2 1 1
14 18363 1 1 59 ALA HB3 H -4.309 -18.238 -0.849 1.00 . A A . 59 ALA HB3 1 1
14 18364 1 1 59 ALA N N -4.169 -15.573 -0.617 1.00 . A A . 59 ALA N 1 1
14 18365 1 1 59 ALA O O -2.298 -15.209 -3.346 1.00 . A A . 59 ALA O 1 1
14 18366 1 1 60 ASN C C -4.366 -13.517 -5.037 1.00 . A A . 60 ASN C 1 1
14 18367 1 1 60 ASN CA C -4.455 -15.047 -5.101 1.00 . A A . 60 ASN CA 1 1
14 18368 1 1 60 ASN CB C -5.708 -15.474 -5.883 1.00 . A A . 60 ASN CB 1 1
14 18369 1 1 60 ASN CG C -5.709 -14.964 -7.315 1.00 . A A . 60 ASN CG 1 1
14 18370 1 1 60 ASN H H -5.316 -15.981 -3.399 1.00 . A A . 60 ASN H 1 1
14 18371 1 1 60 ASN HA H -3.581 -15.423 -5.615 1.00 . A A . 60 ASN HA 1 1
14 18372 1 1 60 ASN HB2 H -5.757 -16.552 -5.909 1.00 . A A . 60 ASN HB2 1 1
14 18373 1 1 60 ASN HB3 H -6.586 -15.092 -5.380 1.00 . A A . 60 ASN HB3 1 1
14 18374 1 1 60 ASN HD21 H -7.685 -14.886 -7.326 1.00 . A A . 60 ASN HD21 1 1
14 18375 1 1 60 ASN HD22 H -6.901 -14.402 -8.787 1.00 . A A . 60 ASN HD22 1 1
14 18376 1 1 60 ASN N N -4.472 -15.634 -3.757 1.00 . A A . 60 ASN N 1 1
14 18377 1 1 60 ASN ND2 N -6.883 -14.726 -7.862 1.00 . A A . 60 ASN ND2 1 1
14 18378 1 1 60 ASN O O -5.369 -12.832 -4.828 1.00 . A A . 60 ASN O 1 1
14 18379 1 1 60 ASN OD1 O -4.662 -14.787 -7.926 1.00 . A A . 60 ASN OD1 1 1
14 18380 1 1 61 VAL C C -3.202 -10.940 -6.576 1.00 . A A . 61 VAL C 1 1
14 18381 1 1 61 VAL CA C -2.948 -11.539 -5.186 1.00 . A A . 61 VAL CA 1 1
14 18382 1 1 61 VAL CB C -1.520 -11.163 -4.706 1.00 . A A . 61 VAL CB 1 1
14 18383 1 1 61 VAL CG1 C -1.372 -9.644 -4.576 1.00 . A A . 61 VAL CG1 1 1
14 18384 1 1 61 VAL CG2 C -1.194 -11.856 -3.383 1.00 . A A . 61 VAL CG2 1 1
14 18385 1 1 61 VAL H H -2.388 -13.581 -5.330 1.00 . A A . 61 VAL H 1 1
14 18386 1 1 61 VAL HA H -3.659 -11.109 -4.492 1.00 . A A . 61 VAL HA 1 1
14 18387 1 1 61 VAL HB H -0.812 -11.506 -5.450 1.00 . A A . 61 VAL HB 1 1
14 18388 1 1 61 VAL HG11 H -0.373 -9.404 -4.241 1.00 . A A . 61 VAL HG11 1 1
14 18389 1 1 61 VAL HG12 H -2.090 -9.268 -3.862 1.00 . A A . 61 VAL HG12 1 1
14 18390 1 1 61 VAL HG13 H -1.548 -9.181 -5.538 1.00 . A A . 61 VAL HG13 1 1
14 18391 1 1 61 VAL HG21 H -0.189 -11.598 -3.078 1.00 . A A . 61 VAL HG21 1 1
14 18392 1 1 61 VAL HG22 H -1.268 -12.928 -3.507 1.00 . A A . 61 VAL HG22 1 1
14 18393 1 1 61 VAL HG23 H -1.892 -11.535 -2.624 1.00 . A A . 61 VAL HG23 1 1
14 18394 1 1 61 VAL N N -3.157 -12.986 -5.198 1.00 . A A . 61 VAL N 1 1
14 18395 1 1 61 VAL O O -2.323 -10.942 -7.439 1.00 . A A . 61 VAL O 1 1
14 18396 1 1 62 SER C C -3.842 -8.787 -8.560 1.00 . A A . 62 SER C 1 1
14 18397 1 1 62 SER CA C -4.826 -9.857 -8.069 1.00 . A A . 62 SER CA 1 1
14 18398 1 1 62 SER CB C -6.225 -9.232 -7.954 1.00 . A A . 62 SER CB 1 1
14 18399 1 1 62 SER H H -5.073 -10.485 -6.051 1.00 . A A . 62 SER H 1 1
14 18400 1 1 62 SER HA H -4.864 -10.655 -8.798 1.00 . A A . 62 SER HA 1 1
14 18401 1 1 62 SER HB2 H -6.960 -10.015 -7.852 1.00 . A A . 62 SER HB2 1 1
14 18402 1 1 62 SER HB3 H -6.260 -8.590 -7.085 1.00 . A A . 62 SER HB3 1 1
14 18403 1 1 62 SER HG H -7.497 -8.503 -9.265 1.00 . A A . 62 SER HG 1 1
14 18404 1 1 62 SER N N -4.420 -10.446 -6.782 1.00 . A A . 62 SER N 1 1
14 18405 1 1 62 SER O O -3.521 -7.841 -7.834 1.00 . A A . 62 SER O 1 1
14 18406 1 1 62 SER OG O -6.542 -8.458 -9.103 1.00 . A A . 62 SER OG 1 1
14 18407 1 1 63 ALA C C -3.278 -6.599 -10.588 1.00 . A A . 63 ALA C 1 1
14 18408 1 1 63 ALA CA C -2.525 -7.927 -10.438 1.00 . A A . 63 ALA CA 1 1
14 18409 1 1 63 ALA CB C -2.038 -8.422 -11.795 1.00 . A A . 63 ALA CB 1 1
14 18410 1 1 63 ALA H H -3.596 -9.758 -10.298 1.00 . A A . 63 ALA H 1 1
14 18411 1 1 63 ALA HA H -1.662 -7.768 -9.806 1.00 . A A . 63 ALA HA 1 1
14 18412 1 1 63 ALA HB1 H -1.557 -9.382 -11.677 1.00 . A A . 63 ALA HB1 1 1
14 18413 1 1 63 ALA HB2 H -1.332 -7.715 -12.209 1.00 . A A . 63 ALA HB2 1 1
14 18414 1 1 63 ALA HB3 H -2.880 -8.523 -12.467 1.00 . A A . 63 ALA HB3 1 1
14 18415 1 1 63 ALA N N -3.372 -8.939 -9.800 1.00 . A A . 63 ALA N 1 1
14 18416 1 1 63 ALA O O -2.673 -5.527 -10.629 1.00 . A A . 63 ALA O 1 1
14 18417 1 1 64 ALA C C -5.378 -4.739 -9.362 1.00 . A A . 64 ALA C 1 1
14 18418 1 1 64 ALA CA C -5.453 -5.487 -10.699 1.00 . A A . 64 ALA CA 1 1
14 18419 1 1 64 ALA CB C -6.893 -5.873 -11.019 1.00 . A A . 64 ALA CB 1 1
14 18420 1 1 64 ALA H H -5.026 -7.567 -10.687 1.00 . A A . 64 ALA H 1 1
14 18421 1 1 64 ALA HA H -5.090 -4.841 -11.488 1.00 . A A . 64 ALA HA 1 1
14 18422 1 1 64 ALA HB1 H -6.923 -6.408 -11.956 1.00 . A A . 64 ALA HB1 1 1
14 18423 1 1 64 ALA HB2 H -7.500 -4.981 -11.092 1.00 . A A . 64 ALA HB2 1 1
14 18424 1 1 64 ALA HB3 H -7.281 -6.506 -10.232 1.00 . A A . 64 ALA HB3 1 1
14 18425 1 1 64 ALA N N -4.605 -6.680 -10.662 1.00 . A A . 64 ALA N 1 1
14 18426 1 1 64 ALA O O -5.041 -3.556 -9.316 1.00 . A A . 64 ALA O 1 1
14 18427 1 1 65 LYS C C -4.132 -4.375 -6.663 1.00 . A A . 65 LYS C 1 1
14 18428 1 1 65 LYS CA C -5.561 -4.898 -6.915 1.00 . A A . 65 LYS CA 1 1
14 18429 1 1 65 LYS CB C -5.938 -5.990 -5.886 1.00 . A A . 65 LYS CB 1 1
14 18430 1 1 65 LYS CD C -4.908 -5.190 -3.677 1.00 . A A . 65 LYS CD 1 1
14 18431 1 1 65 LYS CE C -4.029 -6.427 -3.508 1.00 . A A . 65 LYS CE 1 1
14 18432 1 1 65 LYS CG C -6.193 -5.493 -4.454 1.00 . A A . 65 LYS CG 1 1
14 18433 1 1 65 LYS H H -5.963 -6.381 -8.386 1.00 . A A . 65 LYS H 1 1
14 18434 1 1 65 LYS HA H -6.260 -4.075 -6.835 1.00 . A A . 65 LYS HA 1 1
14 18435 1 1 65 LYS HB2 H -6.837 -6.486 -6.228 1.00 . A A . 65 LYS HB2 1 1
14 18436 1 1 65 LYS HB3 H -5.140 -6.719 -5.852 1.00 . A A . 65 LYS HB3 1 1
14 18437 1 1 65 LYS HD2 H -4.346 -4.434 -4.207 1.00 . A A . 65 LYS HD2 1 1
14 18438 1 1 65 LYS HD3 H -5.174 -4.814 -2.698 1.00 . A A . 65 LYS HD3 1 1
14 18439 1 1 65 LYS HE2 H -4.594 -7.189 -2.993 1.00 . A A . 65 LYS HE2 1 1
14 18440 1 1 65 LYS HE3 H -3.745 -6.790 -4.486 1.00 . A A . 65 LYS HE3 1 1
14 18441 1 1 65 LYS HG2 H -6.783 -4.590 -4.503 1.00 . A A . 65 LYS HG2 1 1
14 18442 1 1 65 LYS HG3 H -6.753 -6.251 -3.920 1.00 . A A . 65 LYS HG3 1 1
14 18443 1 1 65 LYS HZ1 H -2.199 -6.976 -2.663 1.00 . A A . 65 LYS HZ1 1 1
14 18444 1 1 65 LYS HZ2 H -3.045 -5.819 -1.766 1.00 . A A . 65 LYS HZ2 1 1
14 18445 1 1 65 LYS HZ3 H -2.254 -5.372 -3.191 1.00 . A A . 65 LYS HZ3 1 1
14 18446 1 1 65 LYS N N -5.667 -5.453 -8.274 1.00 . A A . 65 LYS N 1 1
14 18447 1 1 65 LYS NZ N -2.796 -6.128 -2.727 1.00 . A A . 65 LYS NZ 1 1
14 18448 1 1 65 LYS O O -3.930 -3.354 -6.002 1.00 . A A . 65 LYS O 1 1
14 18449 1 1 66 CYS C C -1.404 -3.402 -7.777 1.00 . A A . 66 CYS C 1 1
14 18450 1 1 66 CYS CA C -1.730 -4.724 -7.060 1.00 . A A . 66 CYS CA 1 1
14 18451 1 1 66 CYS CB C -0.845 -5.848 -7.617 1.00 . A A . 66 CYS CB 1 1
14 18452 1 1 66 CYS H H -3.377 -5.896 -7.717 1.00 . A A . 66 CYS H 1 1
14 18453 1 1 66 CYS HA H -1.521 -4.609 -6.005 1.00 . A A . 66 CYS HA 1 1
14 18454 1 1 66 CYS HB2 H -1.068 -6.762 -7.090 1.00 . A A . 66 CYS HB2 1 1
14 18455 1 1 66 CYS HB3 H -1.067 -5.984 -8.667 1.00 . A A . 66 CYS HB3 1 1
14 18456 1 1 66 CYS HG H 1.182 -4.327 -7.891 1.00 . A A . 66 CYS HG 1 1
14 18457 1 1 66 CYS N N -3.147 -5.092 -7.204 1.00 . A A . 66 CYS N 1 1
14 18458 1 1 66 CYS O O -0.768 -2.514 -7.209 1.00 . A A . 66 CYS O 1 1
14 18459 1 1 66 CYS SG S 0.931 -5.556 -7.461 1.00 . A A . 66 CYS SG 1 1
14 18460 1 1 67 GLN C C -2.375 -0.857 -9.412 1.00 . A A . 67 GLN C 1 1
14 18461 1 1 67 GLN CA C -1.560 -2.087 -9.842 1.00 . A A . 67 GLN CA 1 1
14 18462 1 1 67 GLN CB C -1.809 -2.388 -11.327 1.00 . A A . 67 GLN CB 1 1
14 18463 1 1 67 GLN CD C -1.156 -3.751 -13.352 1.00 . A A . 67 GLN CD 1 1
14 18464 1 1 67 GLN CG C -0.814 -3.376 -11.924 1.00 . A A . 67 GLN CG 1 1
14 18465 1 1 67 GLN H H -2.397 -3.994 -9.411 1.00 . A A . 67 GLN H 1 1
14 18466 1 1 67 GLN HA H -0.510 -1.859 -9.714 1.00 . A A . 67 GLN HA 1 1
14 18467 1 1 67 GLN HB2 H -2.802 -2.797 -11.437 1.00 . A A . 67 GLN HB2 1 1
14 18468 1 1 67 GLN HB3 H -1.746 -1.464 -11.888 1.00 . A A . 67 GLN HB3 1 1
14 18469 1 1 67 GLN HE21 H -2.266 -5.254 -12.716 1.00 . A A . 67 GLN HE21 1 1
14 18470 1 1 67 GLN HE22 H -2.181 -5.050 -14.427 1.00 . A A . 67 GLN HE22 1 1
14 18471 1 1 67 GLN HG2 H 0.170 -2.931 -11.910 1.00 . A A . 67 GLN HG2 1 1
14 18472 1 1 67 GLN HG3 H -0.809 -4.274 -11.321 1.00 . A A . 67 GLN HG3 1 1
14 18473 1 1 67 GLN N N -1.854 -3.274 -9.026 1.00 . A A . 67 GLN N 1 1
14 18474 1 1 67 GLN NE2 N -1.946 -4.789 -13.515 1.00 . A A . 67 GLN NE2 1 1
14 18475 1 1 67 GLN O O -1.831 0.244 -9.324 1.00 . A A . 67 GLN O 1 1
14 18476 1 1 67 GLN OE1 O -0.716 -3.111 -14.302 1.00 . A A . 67 GLN OE1 1 1
14 18477 1 1 68 GLU C C -4.092 0.687 -7.411 1.00 . A A . 68 GLU C 1 1
14 18478 1 1 68 GLU CA C -4.542 0.079 -8.750 1.00 . A A . 68 GLU CA 1 1
14 18479 1 1 68 GLU CB C -6.015 -0.353 -8.674 1.00 . A A . 68 GLU CB 1 1
14 18480 1 1 68 GLU CD C -8.098 -0.894 -10.034 1.00 . A A . 68 GLU CD 1 1
14 18481 1 1 68 GLU CG C -6.576 -0.841 -10.006 1.00 . A A . 68 GLU CG 1 1
14 18482 1 1 68 GLU H H -4.061 -1.936 -9.252 1.00 . A A . 68 GLU H 1 1
14 18483 1 1 68 GLU HA H -4.451 0.844 -9.511 1.00 . A A . 68 GLU HA 1 1
14 18484 1 1 68 GLU HB2 H -6.108 -1.155 -7.952 1.00 . A A . 68 GLU HB2 1 1
14 18485 1 1 68 GLU HB3 H -6.610 0.489 -8.343 1.00 . A A . 68 GLU HB3 1 1
14 18486 1 1 68 GLU HG2 H -6.241 -0.173 -10.788 1.00 . A A . 68 GLU HG2 1 1
14 18487 1 1 68 GLU HG3 H -6.192 -1.834 -10.202 1.00 . A A . 68 GLU HG3 1 1
14 18488 1 1 68 GLU N N -3.674 -1.039 -9.156 1.00 . A A . 68 GLU N 1 1
14 18489 1 1 68 GLU O O -4.181 1.902 -7.211 1.00 . A A . 68 GLU O 1 1
14 18490 1 1 68 GLU OE1 O -8.684 -1.756 -9.355 1.00 . A A . 68 GLU OE1 1 1
14 18491 1 1 68 GLU OE2 O -8.713 -0.077 -10.754 1.00 . A A . 68 GLU OE2 1 1
14 18492 1 1 69 PHE C C -1.782 1.217 -5.567 1.00 . A A . 69 PHE C 1 1
14 18493 1 1 69 PHE CA C -2.994 0.326 -5.257 1.00 . A A . 69 PHE CA 1 1
14 18494 1 1 69 PHE CB C -2.574 -0.853 -4.367 1.00 . A A . 69 PHE CB 1 1
14 18495 1 1 69 PHE CD1 C -2.591 0.097 -2.036 1.00 . A A . 69 PHE CD1 1 1
14 18496 1 1 69 PHE CD2 C -0.497 -0.563 -2.972 1.00 . A A . 69 PHE CD2 1 1
14 18497 1 1 69 PHE CE1 C -1.951 0.490 -0.875 1.00 . A A . 69 PHE CE1 1 1
14 18498 1 1 69 PHE CE2 C 0.146 -0.173 -1.815 1.00 . A A . 69 PHE CE2 1 1
14 18499 1 1 69 PHE CG C -1.873 -0.434 -3.099 1.00 . A A . 69 PHE CG 1 1
14 18500 1 1 69 PHE CZ C -0.580 0.354 -0.765 1.00 . A A . 69 PHE CZ 1 1
14 18501 1 1 69 PHE H H -3.664 -1.123 -6.662 1.00 . A A . 69 PHE H 1 1
14 18502 1 1 69 PHE HA H -3.733 0.917 -4.730 1.00 . A A . 69 PHE HA 1 1
14 18503 1 1 69 PHE HB2 H -3.454 -1.415 -4.087 1.00 . A A . 69 PHE HB2 1 1
14 18504 1 1 69 PHE HB3 H -1.905 -1.497 -4.921 1.00 . A A . 69 PHE HB3 1 1
14 18505 1 1 69 PHE HD1 H -3.661 0.204 -2.121 1.00 . A A . 69 PHE HD1 1 1
14 18506 1 1 69 PHE HD2 H 0.076 -0.974 -3.792 1.00 . A A . 69 PHE HD2 1 1
14 18507 1 1 69 PHE HE1 H -2.522 0.902 -0.055 1.00 . A A . 69 PHE HE1 1 1
14 18508 1 1 69 PHE HE2 H 1.218 -0.281 -1.731 1.00 . A A . 69 PHE HE2 1 1
14 18509 1 1 69 PHE HZ H -0.077 0.661 0.141 1.00 . A A . 69 PHE HZ 1 1
14 18510 1 1 69 PHE N N -3.606 -0.158 -6.500 1.00 . A A . 69 PHE N 1 1
14 18511 1 1 69 PHE O O -1.640 2.313 -5.021 1.00 . A A . 69 PHE O 1 1
14 18512 1 1 70 GLY C C -0.186 2.800 -7.646 1.00 . A A . 70 GLY C 1 1
14 18513 1 1 70 GLY CA C 0.227 1.531 -6.900 1.00 . A A . 70 GLY CA 1 1
14 18514 1 1 70 GLY H H -1.048 -0.167 -6.817 1.00 . A A . 70 GLY H 1 1
14 18515 1 1 70 GLY HA2 H 0.813 1.808 -6.036 1.00 . A A . 70 GLY HA2 1 1
14 18516 1 1 70 GLY HA3 H 0.838 0.926 -7.554 1.00 . A A . 70 GLY HA3 1 1
14 18517 1 1 70 GLY N N -0.915 0.738 -6.460 1.00 . A A . 70 GLY N 1 1
14 18518 1 1 70 GLY O O 0.497 3.822 -7.574 1.00 . A A . 70 GLY O 1 1
14 18519 1 1 71 ARG C C -2.244 5.009 -8.082 1.00 . A A . 71 ARG C 1 1
14 18520 1 1 71 ARG CA C -1.866 3.890 -9.069 1.00 . A A . 71 ARG CA 1 1
14 18521 1 1 71 ARG CB C -3.092 3.455 -9.888 1.00 . A A . 71 ARG CB 1 1
14 18522 1 1 71 ARG CD C -5.028 4.101 -11.379 1.00 . A A . 71 ARG CD 1 1
14 18523 1 1 71 ARG CG C -3.820 4.599 -10.589 1.00 . A A . 71 ARG CG 1 1
14 18524 1 1 71 ARG CZ C -6.858 5.044 -12.713 1.00 . A A . 71 ARG CZ 1 1
14 18525 1 1 71 ARG H H -1.781 1.872 -8.414 1.00 . A A . 71 ARG H 1 1
14 18526 1 1 71 ARG HA H -1.108 4.262 -9.744 1.00 . A A . 71 ARG HA 1 1
14 18527 1 1 71 ARG HB2 H -2.772 2.747 -10.641 1.00 . A A . 71 ARG HB2 1 1
14 18528 1 1 71 ARG HB3 H -3.795 2.962 -9.228 1.00 . A A . 71 ARG HB3 1 1
14 18529 1 1 71 ARG HD2 H -4.679 3.464 -12.180 1.00 . A A . 71 ARG HD2 1 1
14 18530 1 1 71 ARG HD3 H -5.664 3.528 -10.718 1.00 . A A . 71 ARG HD3 1 1
14 18531 1 1 71 ARG HE H -5.522 6.111 -11.734 1.00 . A A . 71 ARG HE 1 1
14 18532 1 1 71 ARG HG2 H -4.155 5.310 -9.846 1.00 . A A . 71 ARG HG2 1 1
14 18533 1 1 71 ARG HG3 H -3.133 5.085 -11.268 1.00 . A A . 71 ARG HG3 1 1
14 18534 1 1 71 ARG HH11 H -6.799 3.050 -12.709 1.00 . A A . 71 ARG HH11 1 1
14 18535 1 1 71 ARG HH12 H -8.080 3.763 -13.620 1.00 . A A . 71 ARG HH12 1 1
14 18536 1 1 71 ARG HH21 H -7.188 6.994 -12.894 1.00 . A A . 71 ARG HH21 1 1
14 18537 1 1 71 ARG HH22 H -8.299 5.965 -13.726 1.00 . A A . 71 ARG HH22 1 1
14 18538 1 1 71 ARG N N -1.309 2.731 -8.360 1.00 . A A . 71 ARG N 1 1
14 18539 1 1 71 ARG NE N -5.805 5.200 -11.950 1.00 . A A . 71 ARG NE 1 1
14 18540 1 1 71 ARG NH1 N -7.277 3.861 -13.040 1.00 . A A . 71 ARG NH1 1 1
14 18541 1 1 71 ARG NH2 N -7.496 6.080 -13.144 1.00 . A A . 71 ARG NH2 1 1
14 18542 1 1 71 ARG O O -1.817 6.159 -8.231 1.00 . A A . 71 ARG O 1 1
14 18543 1 1 72 TRP C C -2.196 6.101 -5.238 1.00 . A A . 72 TRP C 1 1
14 18544 1 1 72 TRP CA C -3.424 5.624 -6.029 1.00 . A A . 72 TRP CA 1 1
14 18545 1 1 72 TRP CB C -4.459 5.004 -5.076 1.00 . A A . 72 TRP CB 1 1
14 18546 1 1 72 TRP CD1 C -5.968 6.893 -4.206 1.00 . A A . 72 TRP CD1 1 1
14 18547 1 1 72 TRP CD2 C -4.513 6.115 -2.691 1.00 . A A . 72 TRP CD2 1 1
14 18548 1 1 72 TRP CE2 C -5.273 7.140 -2.098 1.00 . A A . 72 TRP CE2 1 1
14 18549 1 1 72 TRP CE3 C -3.535 5.473 -1.922 1.00 . A A . 72 TRP CE3 1 1
14 18550 1 1 72 TRP CG C -4.971 5.971 -4.043 1.00 . A A . 72 TRP CG 1 1
14 18551 1 1 72 TRP CH2 C -4.119 6.898 -0.052 1.00 . A A . 72 TRP CH2 1 1
14 18552 1 1 72 TRP CZ2 C -5.082 7.542 -0.779 1.00 . A A . 72 TRP CZ2 1 1
14 18553 1 1 72 TRP CZ3 C -3.348 5.872 -0.613 1.00 . A A . 72 TRP CZ3 1 1
14 18554 1 1 72 TRP H H -3.367 3.738 -7.012 1.00 . A A . 72 TRP H 1 1
14 18555 1 1 72 TRP HA H -3.871 6.478 -6.523 1.00 . A A . 72 TRP HA 1 1
14 18556 1 1 72 TRP HB2 H -5.303 4.652 -5.650 1.00 . A A . 72 TRP HB2 1 1
14 18557 1 1 72 TRP HB3 H -4.009 4.168 -4.559 1.00 . A A . 72 TRP HB3 1 1
14 18558 1 1 72 TRP HD1 H -6.518 7.039 -5.123 1.00 . A A . 72 TRP HD1 1 1
14 18559 1 1 72 TRP HE1 H -6.808 8.321 -2.913 1.00 . A A . 72 TRP HE1 1 1
14 18560 1 1 72 TRP HE3 H -2.930 4.680 -2.339 1.00 . A A . 72 TRP HE3 1 1
14 18561 1 1 72 TRP HH2 H -3.938 7.179 0.977 1.00 . A A . 72 TRP HH2 1 1
14 18562 1 1 72 TRP HZ2 H -5.669 8.331 -0.332 1.00 . A A . 72 TRP HZ2 1 1
14 18563 1 1 72 TRP HZ3 H -2.596 5.389 -0.007 1.00 . A A . 72 TRP HZ3 1 1
14 18564 1 1 72 TRP N N -3.036 4.661 -7.067 1.00 . A A . 72 TRP N 1 1
14 18565 1 1 72 TRP NE1 N -6.150 7.603 -3.044 1.00 . A A . 72 TRP NE1 1 1
14 18566 1 1 72 TRP O O -2.022 7.296 -5.000 1.00 . A A . 72 TRP O 1 1
14 18567 1 1 73 TYR C C 0.810 6.405 -4.925 1.00 . A A . 73 TYR C 1 1
14 18568 1 1 73 TYR CA C -0.104 5.465 -4.115 1.00 . A A . 73 TYR CA 1 1
14 18569 1 1 73 TYR CB C 0.632 4.162 -3.772 1.00 . A A . 73 TYR CB 1 1
14 18570 1 1 73 TYR CD1 C 1.824 4.866 -1.651 1.00 . A A . 73 TYR CD1 1 1
14 18571 1 1 73 TYR CD2 C 3.143 4.014 -3.449 1.00 . A A . 73 TYR CD2 1 1
14 18572 1 1 73 TYR CE1 C 2.966 5.036 -0.891 1.00 . A A . 73 TYR CE1 1 1
14 18573 1 1 73 TYR CE2 C 4.286 4.181 -2.692 1.00 . A A . 73 TYR CE2 1 1
14 18574 1 1 73 TYR CG C 1.891 4.350 -2.942 1.00 . A A . 73 TYR CG 1 1
14 18575 1 1 73 TYR CZ C 4.193 4.691 -1.416 1.00 . A A . 73 TYR CZ 1 1
14 18576 1 1 73 TYR H H -1.551 4.219 -5.043 1.00 . A A . 73 TYR H 1 1
14 18577 1 1 73 TYR HA H -0.382 5.961 -3.194 1.00 . A A . 73 TYR HA 1 1
14 18578 1 1 73 TYR HB2 H -0.035 3.520 -3.211 1.00 . A A . 73 TYR HB2 1 1
14 18579 1 1 73 TYR HB3 H 0.907 3.661 -4.690 1.00 . A A . 73 TYR HB3 1 1
14 18580 1 1 73 TYR HD1 H 0.862 5.134 -1.241 1.00 . A A . 73 TYR HD1 1 1
14 18581 1 1 73 TYR HD2 H 3.214 3.612 -4.449 1.00 . A A . 73 TYR HD2 1 1
14 18582 1 1 73 TYR HE1 H 2.893 5.436 0.110 1.00 . A A . 73 TYR HE1 1 1
14 18583 1 1 73 TYR HE2 H 5.249 3.913 -3.104 1.00 . A A . 73 TYR HE2 1 1
14 18584 1 1 73 TYR HH H 6.070 5.085 -1.247 1.00 . A A . 73 TYR HH 1 1
14 18585 1 1 73 TYR N N -1.342 5.155 -4.846 1.00 . A A . 73 TYR N 1 1
14 18586 1 1 73 TYR O O 1.503 7.256 -4.363 1.00 . A A . 73 TYR O 1 1
14 18587 1 1 73 TYR OH O 5.335 4.865 -0.663 1.00 . A A . 73 TYR OH 1 1
14 18588 1 1 74 LYS C C 1.022 8.570 -7.060 1.00 . A A . 74 LYS C 1 1
14 18589 1 1 74 LYS CA C 1.543 7.127 -7.152 1.00 . A A . 74 LYS CA 1 1
14 18590 1 1 74 LYS CB C 1.432 6.608 -8.594 1.00 . A A . 74 LYS CB 1 1
14 18591 1 1 74 LYS CD C 1.981 6.903 -11.043 1.00 . A A . 74 LYS CD 1 1
14 18592 1 1 74 LYS CE C 0.525 6.707 -11.449 1.00 . A A . 74 LYS CE 1 1
14 18593 1 1 74 LYS CG C 2.107 7.491 -9.639 1.00 . A A . 74 LYS CG 1 1
14 18594 1 1 74 LYS H H 0.276 5.507 -6.630 1.00 . A A . 74 LYS H 1 1
14 18595 1 1 74 LYS HA H 2.582 7.112 -6.851 1.00 . A A . 74 LYS HA 1 1
14 18596 1 1 74 LYS HB2 H 1.882 5.626 -8.641 1.00 . A A . 74 LYS HB2 1 1
14 18597 1 1 74 LYS HB3 H 0.385 6.522 -8.849 1.00 . A A . 74 LYS HB3 1 1
14 18598 1 1 74 LYS HD2 H 2.452 7.573 -11.746 1.00 . A A . 74 LYS HD2 1 1
14 18599 1 1 74 LYS HD3 H 2.483 5.945 -11.068 1.00 . A A . 74 LYS HD3 1 1
14 18600 1 1 74 LYS HE2 H 0.050 6.043 -10.743 1.00 . A A . 74 LYS HE2 1 1
14 18601 1 1 74 LYS HE3 H 0.026 7.665 -11.430 1.00 . A A . 74 LYS HE3 1 1
14 18602 1 1 74 LYS HG2 H 1.642 8.468 -9.628 1.00 . A A . 74 LYS HG2 1 1
14 18603 1 1 74 LYS HG3 H 3.155 7.590 -9.392 1.00 . A A . 74 LYS HG3 1 1
14 18604 1 1 74 LYS HZ1 H 0.869 5.200 -12.851 1.00 . A A . 74 LYS HZ1 1 1
14 18605 1 1 74 LYS HZ2 H 0.842 6.756 -13.509 1.00 . A A . 74 LYS HZ2 1 1
14 18606 1 1 74 LYS HZ3 H -0.603 6.008 -13.059 1.00 . A A . 74 LYS HZ3 1 1
14 18607 1 1 74 LYS N N 0.798 6.245 -6.248 1.00 . A A . 74 LYS N 1 1
14 18608 1 1 74 LYS NZ N 0.400 6.128 -12.811 1.00 . A A . 74 LYS NZ 1 1
14 18609 1 1 74 LYS O O 1.796 9.517 -6.907 1.00 . A A . 74 LYS O 1 1
14 18610 1 1 75 HIS C C -0.741 10.582 -5.565 1.00 . A A . 75 HIS C 1 1
14 18611 1 1 75 HIS CA C -0.931 10.046 -6.993 1.00 . A A . 75 HIS CA 1 1
14 18612 1 1 75 HIS CB C -2.428 9.958 -7.326 1.00 . A A . 75 HIS CB 1 1
14 18613 1 1 75 HIS CD2 C -3.193 12.301 -8.153 1.00 . A A . 75 HIS CD2 1 1
14 18614 1 1 75 HIS CE1 C -4.448 12.853 -6.448 1.00 . A A . 75 HIS CE1 1 1
14 18615 1 1 75 HIS CG C -3.147 11.277 -7.267 1.00 . A A . 75 HIS CG 1 1
14 18616 1 1 75 HIS H H -0.864 7.943 -7.322 1.00 . A A . 75 HIS H 1 1
14 18617 1 1 75 HIS HA H -0.454 10.724 -7.688 1.00 . A A . 75 HIS HA 1 1
14 18618 1 1 75 HIS HB2 H -2.544 9.567 -8.327 1.00 . A A . 75 HIS HB2 1 1
14 18619 1 1 75 HIS HB3 H -2.908 9.287 -6.628 1.00 . A A . 75 HIS HB3 1 1
14 18620 1 1 75 HIS HD1 H -4.123 11.127 -5.406 1.00 . A A . 75 HIS HD1 1 1
14 18621 1 1 75 HIS HD2 H -2.684 12.350 -9.104 1.00 . A A . 75 HIS HD2 1 1
14 18622 1 1 75 HIS HE1 H -5.109 13.401 -5.793 1.00 . A A . 75 HIS HE1 1 1
14 18623 1 1 75 HIS HE2 H -4.385 14.023 -8.116 1.00 . A A . 75 HIS HE2 1 1
14 18624 1 1 75 HIS N N -0.300 8.729 -7.148 1.00 . A A . 75 HIS N 1 1
14 18625 1 1 75 HIS ND1 N -3.945 11.659 -6.210 1.00 . A A . 75 HIS ND1 1 1
14 18626 1 1 75 HIS NE2 N -4.010 13.266 -7.617 1.00 . A A . 75 HIS NE2 1 1
14 18627 1 1 75 HIS O O -0.608 11.791 -5.351 1.00 . A A . 75 HIS O 1 1
14 18628 1 1 76 PHE C C 0.850 10.595 -2.920 1.00 . A A . 76 PHE C 1 1
14 18629 1 1 76 PHE CA C -0.545 10.007 -3.181 1.00 . A A . 76 PHE CA 1 1
14 18630 1 1 76 PHE CB C -0.774 8.765 -2.305 1.00 . A A . 76 PHE CB 1 1
14 18631 1 1 76 PHE CD1 C -1.602 9.696 -0.114 1.00 . A A . 76 PHE CD1 1 1
14 18632 1 1 76 PHE CD2 C 0.517 8.591 -0.146 1.00 . A A . 76 PHE CD2 1 1
14 18633 1 1 76 PHE CE1 C -1.460 9.931 1.241 1.00 . A A . 76 PHE CE1 1 1
14 18634 1 1 76 PHE CE2 C 0.660 8.826 1.208 1.00 . A A . 76 PHE CE2 1 1
14 18635 1 1 76 PHE CG C -0.617 9.023 -0.827 1.00 . A A . 76 PHE CG 1 1
14 18636 1 1 76 PHE CZ C -0.328 9.497 1.901 1.00 . A A . 76 PHE CZ 1 1
14 18637 1 1 76 PHE H H -0.860 8.725 -4.838 1.00 . A A . 76 PHE H 1 1
14 18638 1 1 76 PHE HA H -1.284 10.752 -2.926 1.00 . A A . 76 PHE HA 1 1
14 18639 1 1 76 PHE HB2 H -1.779 8.399 -2.472 1.00 . A A . 76 PHE HB2 1 1
14 18640 1 1 76 PHE HB3 H -0.069 7.994 -2.589 1.00 . A A . 76 PHE HB3 1 1
14 18641 1 1 76 PHE HD1 H -2.489 10.038 -0.627 1.00 . A A . 76 PHE HD1 1 1
14 18642 1 1 76 PHE HD2 H 1.292 8.067 -0.685 1.00 . A A . 76 PHE HD2 1 1
14 18643 1 1 76 PHE HE1 H -2.234 10.457 1.782 1.00 . A A . 76 PHE HE1 1 1
14 18644 1 1 76 PHE HE2 H 1.548 8.487 1.724 1.00 . A A . 76 PHE HE2 1 1
14 18645 1 1 76 PHE HZ H -0.215 9.679 2.960 1.00 . A A . 76 PHE HZ 1 1
14 18646 1 1 76 PHE N N -0.729 9.665 -4.596 1.00 . A A . 76 PHE N 1 1
14 18647 1 1 76 PHE O O 0.989 11.579 -2.197 1.00 . A A . 76 PHE O 1 1
14 18648 1 1 77 LYS C C 3.442 11.786 -4.218 1.00 . A A . 77 LYS C 1 1
14 18649 1 1 77 LYS CA C 3.247 10.524 -3.368 1.00 . A A . 77 LYS CA 1 1
14 18650 1 1 77 LYS CB C 4.310 9.475 -3.738 1.00 . A A . 77 LYS CB 1 1
14 18651 1 1 77 LYS CD C 5.870 7.683 -2.853 1.00 . A A . 77 LYS CD 1 1
14 18652 1 1 77 LYS CE C 7.071 8.633 -2.856 1.00 . A A . 77 LYS CE 1 1
14 18653 1 1 77 LYS CG C 4.549 8.429 -2.652 1.00 . A A . 77 LYS CG 1 1
14 18654 1 1 77 LYS H H 1.735 9.165 -4.011 1.00 . A A . 77 LYS H 1 1
14 18655 1 1 77 LYS HA H 3.386 10.798 -2.330 1.00 . A A . 77 LYS HA 1 1
14 18656 1 1 77 LYS HB2 H 3.995 8.964 -4.638 1.00 . A A . 77 LYS HB2 1 1
14 18657 1 1 77 LYS HB3 H 5.245 9.984 -3.935 1.00 . A A . 77 LYS HB3 1 1
14 18658 1 1 77 LYS HD2 H 5.992 6.969 -2.050 1.00 . A A . 77 LYS HD2 1 1
14 18659 1 1 77 LYS HD3 H 5.834 7.158 -3.799 1.00 . A A . 77 LYS HD3 1 1
14 18660 1 1 77 LYS HE2 H 7.975 8.051 -2.953 1.00 . A A . 77 LYS HE2 1 1
14 18661 1 1 77 LYS HE3 H 6.985 9.299 -3.703 1.00 . A A . 77 LYS HE3 1 1
14 18662 1 1 77 LYS HG2 H 4.570 8.923 -1.690 1.00 . A A . 77 LYS HG2 1 1
14 18663 1 1 77 LYS HG3 H 3.736 7.716 -2.670 1.00 . A A . 77 LYS HG3 1 1
14 18664 1 1 77 LYS HZ1 H 8.029 10.015 -1.619 1.00 . A A . 77 LYS HZ1 1 1
14 18665 1 1 77 LYS HZ2 H 7.171 8.830 -0.775 1.00 . A A . 77 LYS HZ2 1 1
14 18666 1 1 77 LYS HZ3 H 6.344 10.090 -1.539 1.00 . A A . 77 LYS HZ3 1 1
14 18667 1 1 77 LYS N N 1.886 9.988 -3.498 1.00 . A A . 77 LYS N 1 1
14 18668 1 1 77 LYS NZ N 7.158 9.446 -1.612 1.00 . A A . 77 LYS NZ 1 1
14 18669 1 1 77 LYS O O 4.191 12.688 -3.838 1.00 . A A . 77 LYS O 1 1
14 18670 1 1 78 LYS C C 2.212 14.241 -5.513 1.00 . A A . 78 LYS C 1 1
14 18671 1 1 78 LYS CA C 2.833 13.029 -6.229 1.00 . A A . 78 LYS CA 1 1
14 18672 1 1 78 LYS CB C 2.115 12.746 -7.566 1.00 . A A . 78 LYS CB 1 1
14 18673 1 1 78 LYS CD C 1.386 14.994 -8.537 1.00 . A A . 78 LYS CD 1 1
14 18674 1 1 78 LYS CE C 1.827 16.155 -9.424 1.00 . A A . 78 LYS CE 1 1
14 18675 1 1 78 LYS CG C 2.343 13.805 -8.651 1.00 . A A . 78 LYS CG 1 1
14 18676 1 1 78 LYS H H 2.251 11.066 -5.655 1.00 . A A . 78 LYS H 1 1
14 18677 1 1 78 LYS HA H 3.875 13.244 -6.428 1.00 . A A . 78 LYS HA 1 1
14 18678 1 1 78 LYS HB2 H 2.467 11.798 -7.947 1.00 . A A . 78 LYS HB2 1 1
14 18679 1 1 78 LYS HB3 H 1.053 12.670 -7.382 1.00 . A A . 78 LYS HB3 1 1
14 18680 1 1 78 LYS HD2 H 0.397 14.680 -8.838 1.00 . A A . 78 LYS HD2 1 1
14 18681 1 1 78 LYS HD3 H 1.359 15.329 -7.509 1.00 . A A . 78 LYS HD3 1 1
14 18682 1 1 78 LYS HE2 H 1.064 16.918 -9.402 1.00 . A A . 78 LYS HE2 1 1
14 18683 1 1 78 LYS HE3 H 2.749 16.562 -9.032 1.00 . A A . 78 LYS HE3 1 1
14 18684 1 1 78 LYS HG2 H 3.356 14.171 -8.572 1.00 . A A . 78 LYS HG2 1 1
14 18685 1 1 78 LYS HG3 H 2.207 13.342 -9.621 1.00 . A A . 78 LYS HG3 1 1
14 18686 1 1 78 LYS HZ1 H 2.428 16.532 -11.390 1.00 . A A . 78 LYS HZ1 1 1
14 18687 1 1 78 LYS HZ2 H 1.152 15.429 -11.266 1.00 . A A . 78 LYS HZ2 1 1
14 18688 1 1 78 LYS HZ3 H 2.724 14.950 -10.878 1.00 . A A . 78 LYS HZ3 1 1
14 18689 1 1 78 LYS N N 2.780 11.841 -5.370 1.00 . A A . 78 LYS N 1 1
14 18690 1 1 78 LYS NZ N 2.047 15.736 -10.836 1.00 . A A . 78 LYS NZ 1 1
14 18691 1 1 78 LYS O O 2.688 15.370 -5.643 1.00 . A A . 78 LYS O 1 1
14 18692 1 1 79 THR C C 0.992 15.183 -2.575 1.00 . A A . 79 THR C 1 1
14 18693 1 1 79 THR CA C 0.448 15.042 -4.006 1.00 . A A . 79 THR CA 1 1
14 18694 1 1 79 THR CB C -1.073 14.753 -3.935 1.00 . A A . 79 THR CB 1 1
14 18695 1 1 79 THR CG2 C -1.822 15.888 -3.246 1.00 . A A . 79 THR CG2 1 1
14 18696 1 1 79 THR H H 0.835 13.062 -4.670 1.00 . A A . 79 THR H 1 1
14 18697 1 1 79 THR HA H 0.590 15.977 -4.533 1.00 . A A . 79 THR HA 1 1
14 18698 1 1 79 THR HB H -1.227 13.846 -3.365 1.00 . A A . 79 THR HB 1 1
14 18699 1 1 79 THR HG1 H -1.269 13.737 -5.616 1.00 . A A . 79 THR HG1 1 1
14 18700 1 1 79 THR HG21 H -2.876 15.654 -3.210 1.00 . A A . 79 THR HG21 1 1
14 18701 1 1 79 THR HG22 H -1.674 16.806 -3.798 1.00 . A A . 79 THR HG22 1 1
14 18702 1 1 79 THR HG23 H -1.446 16.008 -2.240 1.00 . A A . 79 THR HG23 1 1
14 18703 1 1 79 THR N N 1.152 13.988 -4.746 1.00 . A A . 79 THR N 1 1
14 18704 1 1 79 THR O O 0.812 14.297 -1.738 1.00 . A A . 79 THR O 1 1
14 18705 1 1 79 THR OG1 O -1.603 14.564 -5.256 1.00 . A A . 79 THR OG1 1 1
14 18706 1 1 80 LYS C C 1.028 17.009 -0.012 1.00 . A A . 80 LYS C 1 1
14 18707 1 1 80 LYS CA C 2.170 16.563 -0.941 1.00 . A A . 80 LYS CA 1 1
14 18708 1 1 80 LYS CB C 3.281 17.621 -0.989 1.00 . A A . 80 LYS CB 1 1
14 18709 1 1 80 LYS CD C 5.553 18.286 -1.891 1.00 . A A . 80 LYS CD 1 1
14 18710 1 1 80 LYS CE C 5.018 19.543 -2.567 1.00 . A A . 80 LYS CE 1 1
14 18711 1 1 80 LYS CG C 4.492 17.192 -1.816 1.00 . A A . 80 LYS CG 1 1
14 18712 1 1 80 LYS H H 1.811 16.958 -3.001 1.00 . A A . 80 LYS H 1 1
14 18713 1 1 80 LYS HA H 2.582 15.640 -0.556 1.00 . A A . 80 LYS HA 1 1
14 18714 1 1 80 LYS HB2 H 2.877 18.527 -1.420 1.00 . A A . 80 LYS HB2 1 1
14 18715 1 1 80 LYS HB3 H 3.612 17.829 0.019 1.00 . A A . 80 LYS HB3 1 1
14 18716 1 1 80 LYS HD2 H 5.871 18.537 -0.889 1.00 . A A . 80 LYS HD2 1 1
14 18717 1 1 80 LYS HD3 H 6.399 17.916 -2.455 1.00 . A A . 80 LYS HD3 1 1
14 18718 1 1 80 LYS HE2 H 4.613 19.274 -3.530 1.00 . A A . 80 LYS HE2 1 1
14 18719 1 1 80 LYS HE3 H 4.234 19.962 -1.952 1.00 . A A . 80 LYS HE3 1 1
14 18720 1 1 80 LYS HG2 H 4.929 16.312 -1.364 1.00 . A A . 80 LYS HG2 1 1
14 18721 1 1 80 LYS HG3 H 4.164 16.953 -2.818 1.00 . A A . 80 LYS HG3 1 1
14 18722 1 1 80 LYS HZ1 H 6.459 20.868 -1.842 1.00 . A A . 80 LYS HZ1 1 1
14 18723 1 1 80 LYS HZ2 H 5.689 21.396 -3.254 1.00 . A A . 80 LYS HZ2 1 1
14 18724 1 1 80 LYS HZ3 H 6.855 20.172 -3.331 1.00 . A A . 80 LYS HZ3 1 1
14 18725 1 1 80 LYS N N 1.659 16.298 -2.291 1.00 . A A . 80 LYS N 1 1
14 18726 1 1 80 LYS NZ N 6.078 20.565 -2.761 1.00 . A A . 80 LYS NZ 1 1
14 18727 1 1 80 LYS O O 0.939 18.174 0.385 1.00 . A A . 80 LYS O 1 1
14 18728 1 1 81 ASP C C -0.702 16.470 2.606 1.00 . A A . 81 ASP C 1 1
14 18729 1 1 81 ASP CA C -1.042 16.341 1.111 1.00 . A A . 81 ASP CA 1 1
14 18730 1 1 81 ASP CB C -2.069 15.223 0.893 1.00 . A A . 81 ASP CB 1 1
14 18731 1 1 81 ASP CG C -3.415 15.535 1.518 1.00 . A A . 81 ASP CG 1 1
14 18732 1 1 81 ASP H H 0.306 15.151 -0.004 1.00 . A A . 81 ASP H 1 1
14 18733 1 1 81 ASP HA H -1.464 17.273 0.766 1.00 . A A . 81 ASP HA 1 1
14 18734 1 1 81 ASP HB2 H -2.211 15.079 -0.170 1.00 . A A . 81 ASP HB2 1 1
14 18735 1 1 81 ASP HB3 H -1.692 14.306 1.325 1.00 . A A . 81 ASP HB3 1 1
14 18736 1 1 81 ASP N N 0.151 16.065 0.310 1.00 . A A . 81 ASP N 1 1
14 18737 1 1 81 ASP O O -0.162 15.544 3.215 1.00 . A A . 81 ASP O 1 1
14 18738 1 1 81 ASP OD1 O -3.605 15.254 2.719 1.00 . A A . 81 ASP OD1 1 1
14 18739 1 1 81 ASP OD2 O -4.295 16.063 0.807 1.00 . A A . 81 ASP OD2 1 1
14 18740 1 1 82 MET C C -2.075 17.872 5.423 1.00 . A A . 82 MET C 1 1
14 18741 1 1 82 MET CA C -0.765 17.862 4.614 1.00 . A A . 82 MET CA 1 1
14 18742 1 1 82 MET CB C -0.019 19.189 4.800 1.00 . A A . 82 MET CB 1 1
14 18743 1 1 82 MET CE C 2.758 20.643 5.487 1.00 . A A . 82 MET CE 1 1
14 18744 1 1 82 MET CG C 0.336 19.501 6.250 1.00 . A A . 82 MET CG 1 1
14 18745 1 1 82 MET H H -1.440 18.327 2.655 1.00 . A A . 82 MET H 1 1
14 18746 1 1 82 MET HA H -0.141 17.058 4.979 1.00 . A A . 82 MET HA 1 1
14 18747 1 1 82 MET HB2 H 0.898 19.156 4.229 1.00 . A A . 82 MET HB2 1 1
14 18748 1 1 82 MET HB3 H -0.636 19.992 4.423 1.00 . A A . 82 MET HB3 1 1
14 18749 1 1 82 MET HE1 H 3.426 21.492 5.500 1.00 . A A . 82 MET HE1 1 1
14 18750 1 1 82 MET HE2 H 2.491 20.409 4.467 1.00 . A A . 82 MET HE2 1 1
14 18751 1 1 82 MET HE3 H 3.250 19.792 5.935 1.00 . A A . 82 MET HE3 1 1
14 18752 1 1 82 MET HG2 H -0.577 19.590 6.825 1.00 . A A . 82 MET HG2 1 1
14 18753 1 1 82 MET HG3 H 0.929 18.689 6.645 1.00 . A A . 82 MET HG3 1 1
14 18754 1 1 82 MET N N -1.020 17.620 3.190 1.00 . A A . 82 MET N 1 1
14 18755 1 1 82 MET O O -3.007 18.607 5.097 1.00 . A A . 82 MET O 1 1
14 18756 1 1 82 MET SD S 1.273 21.035 6.420 1.00 . A A . 82 MET SD 1 1
14 18757 1 1 83 MET C C -3.874 18.304 7.789 1.00 . A A . 83 MET C 1 1
14 18758 1 1 83 MET CA C -3.302 16.932 7.359 1.00 . A A . 83 MET CA 1 1
14 18759 1 1 83 MET CB C -2.927 16.111 8.602 1.00 . A A . 83 MET CB 1 1
14 18760 1 1 83 MET CE C -2.596 16.162 11.835 1.00 . A A . 83 MET CE 1 1
14 18761 1 1 83 MET CG C -4.099 15.803 9.527 1.00 . A A . 83 MET CG 1 1
14 18762 1 1 83 MET H H -1.334 16.499 6.671 1.00 . A A . 83 MET H 1 1
14 18763 1 1 83 MET HA H -4.062 16.396 6.809 1.00 . A A . 83 MET HA 1 1
14 18764 1 1 83 MET HB2 H -2.497 15.172 8.282 1.00 . A A . 83 MET HB2 1 1
14 18765 1 1 83 MET HB3 H -2.186 16.657 9.167 1.00 . A A . 83 MET HB3 1 1
14 18766 1 1 83 MET HE1 H -2.239 15.773 12.776 1.00 . A A . 83 MET HE1 1 1
14 18767 1 1 83 MET HE2 H -3.196 17.043 12.014 1.00 . A A . 83 MET HE2 1 1
14 18768 1 1 83 MET HE3 H -1.755 16.421 11.208 1.00 . A A . 83 MET HE3 1 1
14 18769 1 1 83 MET HG2 H -4.567 16.733 9.821 1.00 . A A . 83 MET HG2 1 1
14 18770 1 1 83 MET HG3 H -4.816 15.198 8.991 1.00 . A A . 83 MET HG3 1 1
14 18771 1 1 83 MET N N -2.120 17.055 6.480 1.00 . A A . 83 MET N 1 1
14 18772 1 1 83 MET O O -5.003 18.646 7.366 1.00 . A A . 83 MET O 1 1
14 18773 1 1 83 MET OXT O -3.191 19.031 8.545 1.00 . A A . 83 MET OXT 1 1
14 18774 1 1 83 MET SD S -3.593 14.915 11.017 1.00 . A A . 83 MET SD 1 1
15 18775 1 1 1 MET C C 9.124 -0.179 11.669 1.00 . A A . 1 MET C 1 1
15 18776 1 1 1 MET CA C 8.641 1.278 11.662 1.00 . A A . 1 MET CA 1 1
15 18777 1 1 1 MET CB C 7.761 1.526 12.895 1.00 . A A . 1 MET CB 1 1
15 18778 1 1 1 MET CE C 7.203 2.662 15.814 1.00 . A A . 1 MET CE 1 1
15 18779 1 1 1 MET CG C 7.291 2.965 13.044 1.00 . A A . 1 MET CG 1 1
15 18780 1 1 1 MET H1 H 7.537 2.572 10.441 1.00 . A A . 1 MET H1 1 1
15 18781 1 1 1 MET H2 H 7.064 0.952 10.327 1.00 . A A . 1 MET H2 1 1
15 18782 1 1 1 MET H3 H 8.489 1.468 9.582 1.00 . A A . 1 MET H3 1 1
15 18783 1 1 1 MET HA H 9.502 1.932 11.704 1.00 . A A . 1 MET HA 1 1
15 18784 1 1 1 MET HB2 H 6.886 0.894 12.831 1.00 . A A . 1 MET HB2 1 1
15 18785 1 1 1 MET HB3 H 8.320 1.259 13.781 1.00 . A A . 1 MET HB3 1 1
15 18786 1 1 1 MET HE1 H 7.524 1.643 15.655 1.00 . A A . 1 MET HE1 1 1
15 18787 1 1 1 MET HE2 H 6.638 2.722 16.734 1.00 . A A . 1 MET HE2 1 1
15 18788 1 1 1 MET HE3 H 8.066 3.307 15.880 1.00 . A A . 1 MET HE3 1 1
15 18789 1 1 1 MET HG2 H 8.152 3.603 13.184 1.00 . A A . 1 MET HG2 1 1
15 18790 1 1 1 MET HG3 H 6.774 3.256 12.141 1.00 . A A . 1 MET HG3 1 1
15 18791 1 1 1 MET N N 7.881 1.589 10.418 1.00 . A A . 1 MET N 1 1
15 18792 1 1 1 MET O O 8.479 -1.054 11.090 1.00 . A A . 1 MET O 1 1
15 18793 1 1 1 MET SD S 6.172 3.187 14.444 1.00 . A A . 1 MET SD 1 1
15 18794 1 1 2 GLY C C 12.188 -1.985 11.937 1.00 . A A . 2 GLY C 1 1
15 18795 1 1 2 GLY CA C 10.759 -1.805 12.449 1.00 . A A . 2 GLY CA 1 1
15 18796 1 1 2 GLY H H 10.746 0.303 12.749 1.00 . A A . 2 GLY H 1 1
15 18797 1 1 2 GLY HA2 H 10.729 -2.093 13.489 1.00 . A A . 2 GLY HA2 1 1
15 18798 1 1 2 GLY HA3 H 10.109 -2.469 11.893 1.00 . A A . 2 GLY HA3 1 1
15 18799 1 1 2 GLY N N 10.252 -0.438 12.329 1.00 . A A . 2 GLY N 1 1
15 18800 1 1 2 GLY O O 12.746 -1.103 11.279 1.00 . A A . 2 GLY O 1 1
15 18801 1 1 3 HIS C C 14.084 -4.276 10.465 1.00 . A A . 3 HIS C 1 1
15 18802 1 1 3 HIS CA C 14.135 -3.478 11.782 1.00 . A A . 3 HIS CA 1 1
15 18803 1 1 3 HIS CB C 14.864 -4.282 12.872 1.00 . A A . 3 HIS CB 1 1
15 18804 1 1 3 HIS CD2 C 16.858 -5.786 12.137 1.00 . A A . 3 HIS CD2 1 1
15 18805 1 1 3 HIS CE1 C 18.453 -4.294 12.281 1.00 . A A . 3 HIS CE1 1 1
15 18806 1 1 3 HIS CG C 16.290 -4.622 12.544 1.00 . A A . 3 HIS CG 1 1
15 18807 1 1 3 HIS H H 12.281 -3.797 12.778 1.00 . A A . 3 HIS H 1 1
15 18808 1 1 3 HIS HA H 14.668 -2.554 11.608 1.00 . A A . 3 HIS HA 1 1
15 18809 1 1 3 HIS HB2 H 14.865 -3.709 13.788 1.00 . A A . 3 HIS HB2 1 1
15 18810 1 1 3 HIS HB3 H 14.332 -5.208 13.041 1.00 . A A . 3 HIS HB3 1 1
15 18811 1 1 3 HIS HD1 H 17.239 -2.771 12.895 1.00 . A A . 3 HIS HD1 1 1
15 18812 1 1 3 HIS HD2 H 16.346 -6.725 11.972 1.00 . A A . 3 HIS HD2 1 1
15 18813 1 1 3 HIS HE1 H 19.425 -3.821 12.257 1.00 . A A . 3 HIS HE1 1 1
15 18814 1 1 3 HIS HE2 H 18.885 -6.241 11.838 1.00 . A A . 3 HIS HE2 1 1
15 18815 1 1 3 HIS N N 12.777 -3.142 12.237 1.00 . A A . 3 HIS N 1 1
15 18816 1 1 3 HIS ND1 N 17.323 -3.711 12.624 1.00 . A A . 3 HIS ND1 1 1
15 18817 1 1 3 HIS NE2 N 18.201 -5.550 11.981 1.00 . A A . 3 HIS NE2 1 1
15 18818 1 1 3 HIS O O 15.114 -4.629 9.890 1.00 . A A . 3 HIS O 1 1
15 18819 1 1 4 HIS C C 13.097 -4.642 7.475 1.00 . A A . 4 HIS C 1 1
15 18820 1 1 4 HIS CA C 12.629 -5.335 8.782 1.00 . A A . 4 HIS CA 1 1
15 18821 1 1 4 HIS CB C 11.122 -5.653 8.711 1.00 . A A . 4 HIS CB 1 1
15 18822 1 1 4 HIS CD2 C 10.638 -7.039 6.562 1.00 . A A . 4 HIS CD2 1 1
15 18823 1 1 4 HIS CE1 C 10.197 -8.954 7.526 1.00 . A A . 4 HIS CE1 1 1
15 18824 1 1 4 HIS CG C 10.774 -6.864 7.899 1.00 . A A . 4 HIS CG 1 1
15 18825 1 1 4 HIS H H 12.096 -4.144 10.455 1.00 . A A . 4 HIS H 1 1
15 18826 1 1 4 HIS HA H 13.175 -6.260 8.900 1.00 . A A . 4 HIS HA 1 1
15 18827 1 1 4 HIS HB2 H 10.754 -5.819 9.712 1.00 . A A . 4 HIS HB2 1 1
15 18828 1 1 4 HIS HB3 H 10.602 -4.805 8.284 1.00 . A A . 4 HIS HB3 1 1
15 18829 1 1 4 HIS HD1 H 10.504 -8.285 9.429 1.00 . A A . 4 HIS HD1 1 1
15 18830 1 1 4 HIS HD2 H 10.787 -6.289 5.796 1.00 . A A . 4 HIS HD2 1 1
15 18831 1 1 4 HIS HE1 H 9.935 -9.990 7.680 1.00 . A A . 4 HIS HE1 1 1
15 18832 1 1 4 HIS HE2 H 10.012 -8.738 5.503 1.00 . A A . 4 HIS HE2 1 1
15 18833 1 1 4 HIS N N 12.870 -4.514 9.978 1.00 . A A . 4 HIS N 1 1
15 18834 1 1 4 HIS ND1 N 10.491 -8.086 8.469 1.00 . A A . 4 HIS ND1 1 1
15 18835 1 1 4 HIS NE2 N 10.279 -8.347 6.363 1.00 . A A . 4 HIS NE2 1 1
15 18836 1 1 4 HIS O O 12.733 -5.063 6.378 1.00 . A A . 4 HIS O 1 1
15 18837 1 1 5 HIS C C 15.874 -3.135 6.112 1.00 . A A . 5 HIS C 1 1
15 18838 1 1 5 HIS CA C 14.389 -2.859 6.403 1.00 . A A . 5 HIS CA 1 1
15 18839 1 1 5 HIS CB C 14.156 -1.351 6.579 1.00 . A A . 5 HIS CB 1 1
15 18840 1 1 5 HIS CD2 C 11.824 -1.077 7.679 1.00 . A A . 5 HIS CD2 1 1
15 18841 1 1 5 HIS CE1 C 10.765 -0.213 5.970 1.00 . A A . 5 HIS CE1 1 1
15 18842 1 1 5 HIS CG C 12.709 -0.976 6.661 1.00 . A A . 5 HIS CG 1 1
15 18843 1 1 5 HIS H H 14.223 -3.318 8.471 1.00 . A A . 5 HIS H 1 1
15 18844 1 1 5 HIS HA H 13.811 -3.197 5.553 1.00 . A A . 5 HIS HA 1 1
15 18845 1 1 5 HIS HB2 H 14.637 -1.023 7.491 1.00 . A A . 5 HIS HB2 1 1
15 18846 1 1 5 HIS HB3 H 14.590 -0.823 5.741 1.00 . A A . 5 HIS HB3 1 1
15 18847 1 1 5 HIS HD1 H 12.381 -0.211 4.724 1.00 . A A . 5 HIS HD1 1 1
15 18848 1 1 5 HIS HD2 H 12.024 -1.461 8.669 1.00 . A A . 5 HIS HD2 1 1
15 18849 1 1 5 HIS HE1 H 9.990 0.209 5.348 1.00 . A A . 5 HIS HE1 1 1
15 18850 1 1 5 HIS HE2 H 9.763 -0.691 7.686 1.00 . A A . 5 HIS HE2 1 1
15 18851 1 1 5 HIS N N 13.917 -3.595 7.585 1.00 . A A . 5 HIS N 1 1
15 18852 1 1 5 HIS ND1 N 12.012 -0.429 5.606 1.00 . A A . 5 HIS ND1 1 1
15 18853 1 1 5 HIS NE2 N 10.624 -0.597 7.220 1.00 . A A . 5 HIS NE2 1 1
15 18854 1 1 5 HIS O O 16.755 -2.390 6.550 1.00 . A A . 5 HIS O 1 1
15 18855 1 1 6 HIS C C 17.738 -4.025 3.524 1.00 . A A . 6 HIS C 1 1
15 18856 1 1 6 HIS CA C 17.505 -4.543 4.952 1.00 . A A . 6 HIS CA 1 1
15 18857 1 1 6 HIS CB C 17.742 -6.060 5.000 1.00 . A A . 6 HIS CB 1 1
15 18858 1 1 6 HIS CD2 C 18.004 -6.578 7.534 1.00 . A A . 6 HIS CD2 1 1
15 18859 1 1 6 HIS CE1 C 16.314 -7.953 7.746 1.00 . A A . 6 HIS CE1 1 1
15 18860 1 1 6 HIS CG C 17.411 -6.685 6.319 1.00 . A A . 6 HIS CG 1 1
15 18861 1 1 6 HIS H H 15.407 -4.825 5.146 1.00 . A A . 6 HIS H 1 1
15 18862 1 1 6 HIS HA H 18.202 -4.055 5.622 1.00 . A A . 6 HIS HA 1 1
15 18863 1 1 6 HIS HB2 H 17.133 -6.537 4.247 1.00 . A A . 6 HIS HB2 1 1
15 18864 1 1 6 HIS HB3 H 18.783 -6.260 4.791 1.00 . A A . 6 HIS HB3 1 1
15 18865 1 1 6 HIS HD1 H 15.728 -7.840 5.791 1.00 . A A . 6 HIS HD1 1 1
15 18866 1 1 6 HIS HD2 H 18.868 -5.973 7.776 1.00 . A A . 6 HIS HD2 1 1
15 18867 1 1 6 HIS HE1 H 15.593 -8.638 8.165 1.00 . A A . 6 HIS HE1 1 1
15 18868 1 1 6 HIS HE2 H 17.571 -7.609 9.314 1.00 . A A . 6 HIS HE2 1 1
15 18869 1 1 6 HIS N N 16.143 -4.221 5.391 1.00 . A A . 6 HIS N 1 1
15 18870 1 1 6 HIS ND1 N 16.357 -7.554 6.490 1.00 . A A . 6 HIS ND1 1 1
15 18871 1 1 6 HIS NE2 N 17.298 -7.378 8.399 1.00 . A A . 6 HIS NE2 1 1
15 18872 1 1 6 HIS O O 17.329 -4.668 2.554 1.00 . A A . 6 HIS O 1 1
15 18873 1 1 7 HIS C C 17.225 -1.665 1.555 1.00 . A A . 7 HIS C 1 1
15 18874 1 1 7 HIS CA C 18.570 -2.170 2.119 1.00 . A A . 7 HIS CA 1 1
15 18875 1 1 7 HIS CB C 19.257 -3.076 1.080 1.00 . A A . 7 HIS CB 1 1
15 18876 1 1 7 HIS CD2 C 21.009 -4.600 2.239 1.00 . A A . 7 HIS CD2 1 1
15 18877 1 1 7 HIS CE1 C 22.820 -3.568 1.576 1.00 . A A . 7 HIS CE1 1 1
15 18878 1 1 7 HIS CG C 20.622 -3.545 1.484 1.00 . A A . 7 HIS CG 1 1
15 18879 1 1 7 HIS H H 18.779 -2.458 4.217 1.00 . A A . 7 HIS H 1 1
15 18880 1 1 7 HIS HA H 19.203 -1.314 2.301 1.00 . A A . 7 HIS HA 1 1
15 18881 1 1 7 HIS HB2 H 18.645 -3.950 0.916 1.00 . A A . 7 HIS HB2 1 1
15 18882 1 1 7 HIS HB3 H 19.354 -2.535 0.148 1.00 . A A . 7 HIS HB3 1 1
15 18883 1 1 7 HIS HD1 H 21.843 -2.121 0.522 1.00 . A A . 7 HIS HD1 1 1
15 18884 1 1 7 HIS HD2 H 20.360 -5.314 2.723 1.00 . A A . 7 HIS HD2 1 1
15 18885 1 1 7 HIS HE1 H 23.857 -3.303 1.427 1.00 . A A . 7 HIS HE1 1 1
15 18886 1 1 7 HIS HE2 H 22.937 -5.358 2.542 1.00 . A A . 7 HIS HE2 1 1
15 18887 1 1 7 HIS N N 18.394 -2.864 3.408 1.00 . A A . 7 HIS N 1 1
15 18888 1 1 7 HIS ND1 N 21.784 -2.921 1.086 1.00 . A A . 7 HIS ND1 1 1
15 18889 1 1 7 HIS NE2 N 22.382 -4.591 2.280 1.00 . A A . 7 HIS NE2 1 1
15 18890 1 1 7 HIS O O 16.177 -2.278 1.757 1.00 . A A . 7 HIS O 1 1
15 18891 1 1 8 HIS C C 16.442 0.828 -1.046 1.00 . A A . 8 HIS C 1 1
15 18892 1 1 8 HIS CA C 16.068 0.005 0.196 1.00 . A A . 8 HIS CA 1 1
15 18893 1 1 8 HIS CB C 15.238 0.854 1.174 1.00 . A A . 8 HIS CB 1 1
15 18894 1 1 8 HIS CD2 C 16.472 2.090 3.095 1.00 . A A . 8 HIS CD2 1 1
15 18895 1 1 8 HIS CE1 C 17.000 3.918 2.014 1.00 . A A . 8 HIS CE1 1 1
15 18896 1 1 8 HIS CG C 16.001 1.965 1.831 1.00 . A A . 8 HIS CG 1 1
15 18897 1 1 8 HIS H H 18.109 -0.038 0.793 1.00 . A A . 8 HIS H 1 1
15 18898 1 1 8 HIS HA H 15.467 -0.837 -0.122 1.00 . A A . 8 HIS HA 1 1
15 18899 1 1 8 HIS HB2 H 14.407 1.295 0.641 1.00 . A A . 8 HIS HB2 1 1
15 18900 1 1 8 HIS HB3 H 14.852 0.212 1.954 1.00 . A A . 8 HIS HB3 1 1
15 18901 1 1 8 HIS HD1 H 16.166 3.342 0.243 1.00 . A A . 8 HIS HD1 1 1
15 18902 1 1 8 HIS HD2 H 16.376 1.364 3.890 1.00 . A A . 8 HIS HD2 1 1
15 18903 1 1 8 HIS HE1 H 17.390 4.898 1.781 1.00 . A A . 8 HIS HE1 1 1
15 18904 1 1 8 HIS HE2 H 17.368 3.746 4.012 1.00 . A A . 8 HIS HE2 1 1
15 18905 1 1 8 HIS N N 17.261 -0.532 0.858 1.00 . A A . 8 HIS N 1 1
15 18906 1 1 8 HIS ND1 N 16.351 3.130 1.183 1.00 . A A . 8 HIS ND1 1 1
15 18907 1 1 8 HIS NE2 N 17.086 3.313 3.179 1.00 . A A . 8 HIS NE2 1 1
15 18908 1 1 8 HIS O O 17.195 1.799 -0.959 1.00 . A A . 8 HIS O 1 1
15 18909 1 1 9 SER C C 14.987 1.131 -4.404 1.00 . A A . 9 SER C 1 1
15 18910 1 1 9 SER CA C 16.198 1.138 -3.460 1.00 . A A . 9 SER CA 1 1
15 18911 1 1 9 SER CB C 17.405 0.510 -4.176 1.00 . A A . 9 SER CB 1 1
15 18912 1 1 9 SER H H 15.362 -0.379 -2.222 1.00 . A A . 9 SER H 1 1
15 18913 1 1 9 SER HA H 16.438 2.163 -3.213 1.00 . A A . 9 SER HA 1 1
15 18914 1 1 9 SER HB2 H 17.650 1.096 -5.049 1.00 . A A . 9 SER HB2 1 1
15 18915 1 1 9 SER HB3 H 18.250 0.496 -3.504 1.00 . A A . 9 SER HB3 1 1
15 18916 1 1 9 SER HG H 17.960 -1.281 -4.769 1.00 . A A . 9 SER HG 1 1
15 18917 1 1 9 SER N N 15.922 0.427 -2.204 1.00 . A A . 9 SER N 1 1
15 18918 1 1 9 SER O O 14.520 0.075 -4.823 1.00 . A A . 9 SER O 1 1
15 18919 1 1 9 SER OG O 17.127 -0.823 -4.586 1.00 . A A . 9 SER OG 1 1
15 18920 1 1 10 HIS C C 12.103 1.792 -5.490 1.00 . A A . 10 HIS C 1 1
15 18921 1 1 10 HIS CA C 13.444 2.518 -5.760 1.00 . A A . 10 HIS CA 1 1
15 18922 1 1 10 HIS CB C 14.004 2.075 -7.121 1.00 . A A . 10 HIS CB 1 1
15 18923 1 1 10 HIS CD2 C 16.531 2.695 -7.122 1.00 . A A . 10 HIS CD2 1 1
15 18924 1 1 10 HIS CE1 C 16.468 4.283 -8.625 1.00 . A A . 10 HIS CE1 1 1
15 18925 1 1 10 HIS CG C 15.245 2.816 -7.532 1.00 . A A . 10 HIS CG 1 1
15 18926 1 1 10 HIS H H 14.798 3.113 -4.221 1.00 . A A . 10 HIS H 1 1
15 18927 1 1 10 HIS HA H 13.242 3.577 -5.809 1.00 . A A . 10 HIS HA 1 1
15 18928 1 1 10 HIS HB2 H 14.247 1.022 -7.079 1.00 . A A . 10 HIS HB2 1 1
15 18929 1 1 10 HIS HB3 H 13.252 2.234 -7.882 1.00 . A A . 10 HIS HB3 1 1
15 18930 1 1 10 HIS HD1 H 14.463 4.132 -8.979 1.00 . A A . 10 HIS HD1 1 1
15 18931 1 1 10 HIS HD2 H 16.907 2.002 -6.382 1.00 . A A . 10 HIS HD2 1 1
15 18932 1 1 10 HIS HE1 H 16.766 5.074 -9.295 1.00 . A A . 10 HIS HE1 1 1
15 18933 1 1 10 HIS HE2 H 18.241 3.715 -7.782 1.00 . A A . 10 HIS HE2 1 1
15 18934 1 1 10 HIS N N 14.471 2.325 -4.710 1.00 . A A . 10 HIS N 1 1
15 18935 1 1 10 HIS ND1 N 15.245 3.819 -8.475 1.00 . A A . 10 HIS ND1 1 1
15 18936 1 1 10 HIS NE2 N 17.265 3.620 -7.817 1.00 . A A . 10 HIS NE2 1 1
15 18937 1 1 10 HIS O O 11.145 1.972 -6.245 1.00 . A A . 10 HIS O 1 1
15 18938 1 1 11 MET C C 9.726 1.068 -3.435 1.00 . A A . 11 MET C 1 1
15 18939 1 1 11 MET CA C 10.801 0.218 -4.136 1.00 . A A . 11 MET CA 1 1
15 18940 1 1 11 MET CB C 11.134 -1.015 -3.282 1.00 . A A . 11 MET CB 1 1
15 18941 1 1 11 MET CE C 10.870 -2.645 -0.515 1.00 . A A . 11 MET CE 1 1
15 18942 1 1 11 MET CG C 9.937 -1.931 -3.040 1.00 . A A . 11 MET CG 1 1
15 18943 1 1 11 MET H H 12.797 0.893 -3.844 1.00 . A A . 11 MET H 1 1
15 18944 1 1 11 MET HA H 10.400 -0.119 -5.082 1.00 . A A . 11 MET HA 1 1
15 18945 1 1 11 MET HB2 H 11.904 -1.587 -3.780 1.00 . A A . 11 MET HB2 1 1
15 18946 1 1 11 MET HB3 H 11.509 -0.685 -2.323 1.00 . A A . 11 MET HB3 1 1
15 18947 1 1 11 MET HE1 H 11.194 -3.418 0.168 1.00 . A A . 11 MET HE1 1 1
15 18948 1 1 11 MET HE2 H 10.044 -2.104 -0.080 1.00 . A A . 11 MET HE2 1 1
15 18949 1 1 11 MET HE3 H 11.688 -1.964 -0.701 1.00 . A A . 11 MET HE3 1 1
15 18950 1 1 11 MET HG2 H 9.174 -1.372 -2.519 1.00 . A A . 11 MET HG2 1 1
15 18951 1 1 11 MET HG3 H 9.551 -2.255 -3.995 1.00 . A A . 11 MET HG3 1 1
15 18952 1 1 11 MET N N 12.023 0.989 -4.428 1.00 . A A . 11 MET N 1 1
15 18953 1 1 11 MET O O 8.533 0.872 -3.659 1.00 . A A . 11 MET O 1 1
15 18954 1 1 11 MET SD S 10.352 -3.392 -2.060 1.00 . A A . 11 MET SD 1 1
15 18955 1 1 12 LEU C C 8.494 3.829 -2.866 1.00 . A A . 12 LEU C 1 1
15 18956 1 1 12 LEU CA C 9.205 2.883 -1.873 1.00 . A A . 12 LEU CA 1 1
15 18957 1 1 12 LEU CB C 9.906 3.688 -0.757 1.00 . A A . 12 LEU CB 1 1
15 18958 1 1 12 LEU CD1 C 11.567 1.950 0.057 1.00 . A A . 12 LEU CD1 1 1
15 18959 1 1 12 LEU CD2 C 10.820 3.798 1.591 1.00 . A A . 12 LEU CD2 1 1
15 18960 1 1 12 LEU CG C 10.409 2.869 0.449 1.00 . A A . 12 LEU CG 1 1
15 18961 1 1 12 LEU H H 11.106 2.091 -2.413 1.00 . A A . 12 LEU H 1 1
15 18962 1 1 12 LEU HA H 8.454 2.250 -1.418 1.00 . A A . 12 LEU HA 1 1
15 18963 1 1 12 LEU HB2 H 10.754 4.202 -1.192 1.00 . A A . 12 LEU HB2 1 1
15 18964 1 1 12 LEU HB3 H 9.212 4.430 -0.391 1.00 . A A . 12 LEU HB3 1 1
15 18965 1 1 12 LEU HD11 H 11.891 1.387 0.921 1.00 . A A . 12 LEU HD11 1 1
15 18966 1 1 12 LEU HD12 H 12.391 2.545 -0.314 1.00 . A A . 12 LEU HD12 1 1
15 18967 1 1 12 LEU HD13 H 11.241 1.268 -0.715 1.00 . A A . 12 LEU HD13 1 1
15 18968 1 1 12 LEU HD21 H 11.163 3.211 2.431 1.00 . A A . 12 LEU HD21 1 1
15 18969 1 1 12 LEU HD22 H 9.970 4.394 1.893 1.00 . A A . 12 LEU HD22 1 1
15 18970 1 1 12 LEU HD23 H 11.616 4.449 1.260 1.00 . A A . 12 LEU HD23 1 1
15 18971 1 1 12 LEU HG H 9.603 2.243 0.808 1.00 . A A . 12 LEU HG 1 1
15 18972 1 1 12 LEU N N 10.149 1.996 -2.573 1.00 . A A . 12 LEU N 1 1
15 18973 1 1 12 LEU O O 7.275 3.994 -2.802 1.00 . A A . 12 LEU O 1 1
15 18974 1 1 13 PRO C C 7.843 4.241 -5.848 1.00 . A A . 13 PRO C 1 1
15 18975 1 1 13 PRO CA C 8.629 5.198 -4.925 1.00 . A A . 13 PRO CA 1 1
15 18976 1 1 13 PRO CB C 9.839 5.800 -5.666 1.00 . A A . 13 PRO CB 1 1
15 18977 1 1 13 PRO CD C 10.710 4.639 -3.780 1.00 . A A . 13 PRO CD 1 1
15 18978 1 1 13 PRO CG C 10.927 5.843 -4.649 1.00 . A A . 13 PRO CG 1 1
15 18979 1 1 13 PRO HA H 7.974 5.990 -4.588 1.00 . A A . 13 PRO HA 1 1
15 18980 1 1 13 PRO HB2 H 10.107 5.169 -6.504 1.00 . A A . 13 PRO HB2 1 1
15 18981 1 1 13 PRO HB3 H 9.592 6.790 -6.022 1.00 . A A . 13 PRO HB3 1 1
15 18982 1 1 13 PRO HD2 H 11.192 3.769 -4.208 1.00 . A A . 13 PRO HD2 1 1
15 18983 1 1 13 PRO HD3 H 11.077 4.821 -2.780 1.00 . A A . 13 PRO HD3 1 1
15 18984 1 1 13 PRO HG2 H 11.892 5.791 -5.135 1.00 . A A . 13 PRO HG2 1 1
15 18985 1 1 13 PRO HG3 H 10.850 6.749 -4.063 1.00 . A A . 13 PRO HG3 1 1
15 18986 1 1 13 PRO N N 9.242 4.488 -3.787 1.00 . A A . 13 PRO N 1 1
15 18987 1 1 13 PRO O O 8.053 3.028 -5.824 1.00 . A A . 13 PRO O 1 1
15 18988 1 1 14 PRO C C 6.827 3.399 -8.811 1.00 . A A . 14 PRO C 1 1
15 18989 1 1 14 PRO CA C 6.089 3.929 -7.563 1.00 . A A . 14 PRO CA 1 1
15 18990 1 1 14 PRO CB C 4.977 4.902 -7.962 1.00 . A A . 14 PRO CB 1 1
15 18991 1 1 14 PRO CD C 6.660 6.207 -6.874 1.00 . A A . 14 PRO CD 1 1
15 18992 1 1 14 PRO CG C 5.648 6.232 -7.993 1.00 . A A . 14 PRO CG 1 1
15 18993 1 1 14 PRO HA H 5.665 3.096 -7.019 1.00 . A A . 14 PRO HA 1 1
15 18994 1 1 14 PRO HB2 H 4.579 4.633 -8.932 1.00 . A A . 14 PRO HB2 1 1
15 18995 1 1 14 PRO HB3 H 4.187 4.875 -7.224 1.00 . A A . 14 PRO HB3 1 1
15 18996 1 1 14 PRO HD2 H 7.556 6.741 -7.159 1.00 . A A . 14 PRO HD2 1 1
15 18997 1 1 14 PRO HD3 H 6.239 6.633 -5.974 1.00 . A A . 14 PRO HD3 1 1
15 18998 1 1 14 PRO HG2 H 6.141 6.372 -8.946 1.00 . A A . 14 PRO HG2 1 1
15 18999 1 1 14 PRO HG3 H 4.923 7.017 -7.828 1.00 . A A . 14 PRO HG3 1 1
15 19000 1 1 14 PRO N N 6.938 4.766 -6.693 1.00 . A A . 14 PRO N 1 1
15 19001 1 1 14 PRO O O 6.241 3.293 -9.893 1.00 . A A . 14 PRO O 1 1
15 19002 1 1 15 GLU C C 8.731 1.089 -10.070 1.00 . A A . 15 GLU C 1 1
15 19003 1 1 15 GLU CA C 8.923 2.586 -9.778 1.00 . A A . 15 GLU CA 1 1
15 19004 1 1 15 GLU CB C 10.404 2.888 -9.505 1.00 . A A . 15 GLU CB 1 1
15 19005 1 1 15 GLU CD C 12.745 3.122 -10.461 1.00 . A A . 15 GLU CD 1 1
15 19006 1 1 15 GLU CG C 11.317 2.665 -10.710 1.00 . A A . 15 GLU CG 1 1
15 19007 1 1 15 GLU H H 8.496 3.062 -7.753 1.00 . A A . 15 GLU H 1 1
15 19008 1 1 15 GLU HA H 8.614 3.146 -10.650 1.00 . A A . 15 GLU HA 1 1
15 19009 1 1 15 GLU HB2 H 10.496 3.921 -9.199 1.00 . A A . 15 GLU HB2 1 1
15 19010 1 1 15 GLU HB3 H 10.746 2.254 -8.698 1.00 . A A . 15 GLU HB3 1 1
15 19011 1 1 15 GLU HG2 H 11.325 1.611 -10.950 1.00 . A A . 15 GLU HG2 1 1
15 19012 1 1 15 GLU HG3 H 10.921 3.218 -11.551 1.00 . A A . 15 GLU HG3 1 1
15 19013 1 1 15 GLU N N 8.101 3.034 -8.650 1.00 . A A . 15 GLU N 1 1
15 19014 1 1 15 GLU O O 8.591 0.688 -11.228 1.00 . A A . 15 GLU O 1 1
15 19015 1 1 15 GLU OE1 O 12.944 4.317 -10.146 1.00 . A A . 15 GLU OE1 1 1
15 19016 1 1 15 GLU OE2 O 13.680 2.304 -10.593 1.00 . A A . 15 GLU OE2 1 1
15 19017 1 1 16 GLN C C 7.924 -1.845 -7.952 1.00 . A A . 16 GLN C 1 1
15 19018 1 1 16 GLN CA C 8.571 -1.188 -9.188 1.00 . A A . 16 GLN CA 1 1
15 19019 1 1 16 GLN CB C 9.938 -1.828 -9.469 1.00 . A A . 16 GLN CB 1 1
15 19020 1 1 16 GLN CD C 11.240 -3.938 -9.993 1.00 . A A . 16 GLN CD 1 1
15 19021 1 1 16 GLN CG C 9.871 -3.324 -9.755 1.00 . A A . 16 GLN CG 1 1
15 19022 1 1 16 GLN H H 8.821 0.635 -8.121 1.00 . A A . 16 GLN H 1 1
15 19023 1 1 16 GLN HA H 7.928 -1.356 -10.041 1.00 . A A . 16 GLN HA 1 1
15 19024 1 1 16 GLN HB2 H 10.383 -1.337 -10.325 1.00 . A A . 16 GLN HB2 1 1
15 19025 1 1 16 GLN HB3 H 10.577 -1.674 -8.609 1.00 . A A . 16 GLN HB3 1 1
15 19026 1 1 16 GLN HE21 H 10.462 -5.289 -11.214 1.00 . A A . 16 GLN HE21 1 1
15 19027 1 1 16 GLN HE22 H 12.172 -5.371 -10.979 1.00 . A A . 16 GLN HE22 1 1
15 19028 1 1 16 GLN HG2 H 9.416 -3.820 -8.909 1.00 . A A . 16 GLN HG2 1 1
15 19029 1 1 16 GLN HG3 H 9.260 -3.480 -10.633 1.00 . A A . 16 GLN HG3 1 1
15 19030 1 1 16 GLN N N 8.722 0.265 -9.022 1.00 . A A . 16 GLN N 1 1
15 19031 1 1 16 GLN NE2 N 11.296 -4.970 -10.807 1.00 . A A . 16 GLN NE2 1 1
15 19032 1 1 16 GLN O O 8.589 -2.097 -6.945 1.00 . A A . 16 GLN O 1 1
15 19033 1 1 16 GLN OE1 O 12.245 -3.489 -9.446 1.00 . A A . 16 GLN OE1 1 1
15 19034 1 1 17 TRP C C 5.464 -4.191 -7.285 1.00 . A A . 17 TRP C 1 1
15 19035 1 1 17 TRP CA C 5.879 -2.753 -6.941 1.00 . A A . 17 TRP CA 1 1
15 19036 1 1 17 TRP CB C 4.648 -1.909 -6.576 1.00 . A A . 17 TRP CB 1 1
15 19037 1 1 17 TRP CD1 C 5.888 0.276 -6.038 1.00 . A A . 17 TRP CD1 1 1
15 19038 1 1 17 TRP CD2 C 4.417 -0.357 -4.474 1.00 . A A . 17 TRP CD2 1 1
15 19039 1 1 17 TRP CE2 C 5.035 0.837 -4.054 1.00 . A A . 17 TRP CE2 1 1
15 19040 1 1 17 TRP CE3 C 3.450 -0.942 -3.649 1.00 . A A . 17 TRP CE3 1 1
15 19041 1 1 17 TRP CG C 4.984 -0.704 -5.743 1.00 . A A . 17 TRP CG 1 1
15 19042 1 1 17 TRP CH2 C 3.765 0.863 -2.061 1.00 . A A . 17 TRP CH2 1 1
15 19043 1 1 17 TRP CZ2 C 4.716 1.455 -2.848 1.00 . A A . 17 TRP CZ2 1 1
15 19044 1 1 17 TRP CZ3 C 3.132 -0.326 -2.452 1.00 . A A . 17 TRP CZ3 1 1
15 19045 1 1 17 TRP H H 6.144 -1.898 -8.870 1.00 . A A . 17 TRP H 1 1
15 19046 1 1 17 TRP HA H 6.536 -2.790 -6.082 1.00 . A A . 17 TRP HA 1 1
15 19047 1 1 17 TRP HB2 H 4.171 -1.566 -7.482 1.00 . A A . 17 TRP HB2 1 1
15 19048 1 1 17 TRP HB3 H 3.952 -2.519 -6.017 1.00 . A A . 17 TRP HB3 1 1
15 19049 1 1 17 TRP HD1 H 6.486 0.300 -6.938 1.00 . A A . 17 TRP HD1 1 1
15 19050 1 1 17 TRP HE1 H 6.514 1.990 -4.997 1.00 . A A . 17 TRP HE1 1 1
15 19051 1 1 17 TRP HE3 H 2.953 -1.858 -3.935 1.00 . A A . 17 TRP HE3 1 1
15 19052 1 1 17 TRP HH2 H 3.486 1.311 -1.117 1.00 . A A . 17 TRP HH2 1 1
15 19053 1 1 17 TRP HZ2 H 5.193 2.371 -2.532 1.00 . A A . 17 TRP HZ2 1 1
15 19054 1 1 17 TRP HZ3 H 2.385 -0.763 -1.803 1.00 . A A . 17 TRP HZ3 1 1
15 19055 1 1 17 TRP N N 6.623 -2.122 -8.041 1.00 . A A . 17 TRP N 1 1
15 19056 1 1 17 TRP NE1 N 5.932 1.199 -5.024 1.00 . A A . 17 TRP NE1 1 1
15 19057 1 1 17 TRP O O 4.961 -4.467 -8.378 1.00 . A A . 17 TRP O 1 1
15 19058 1 1 18 SER C C 3.984 -6.923 -6.140 1.00 . A A . 18 SER C 1 1
15 19059 1 1 18 SER CA C 5.422 -6.537 -6.538 1.00 . A A . 18 SER CA 1 1
15 19060 1 1 18 SER CB C 6.432 -7.373 -5.738 1.00 . A A . 18 SER CB 1 1
15 19061 1 1 18 SER H H 6.065 -4.805 -5.482 1.00 . A A . 18 SER H 1 1
15 19062 1 1 18 SER HA H 5.553 -6.754 -7.589 1.00 . A A . 18 SER HA 1 1
15 19063 1 1 18 SER HB2 H 6.325 -7.160 -4.683 1.00 . A A . 18 SER HB2 1 1
15 19064 1 1 18 SER HB3 H 6.245 -8.424 -5.911 1.00 . A A . 18 SER HB3 1 1
15 19065 1 1 18 SER HG H 8.098 -6.337 -5.606 1.00 . A A . 18 SER HG 1 1
15 19066 1 1 18 SER N N 5.694 -5.103 -6.339 1.00 . A A . 18 SER N 1 1
15 19067 1 1 18 SER O O 3.155 -6.066 -5.828 1.00 . A A . 18 SER O 1 1
15 19068 1 1 18 SER OG O 7.766 -7.079 -6.127 1.00 . A A . 18 SER OG 1 1
15 19069 1 1 19 HIS C C 1.887 -8.596 -4.444 1.00 . A A . 19 HIS C 1 1
15 19070 1 1 19 HIS CA C 2.335 -8.731 -5.914 1.00 . A A . 19 HIS CA 1 1
15 19071 1 1 19 HIS CB C 2.233 -10.200 -6.354 1.00 . A A . 19 HIS CB 1 1
15 19072 1 1 19 HIS CD2 C 2.005 -10.069 -8.936 1.00 . A A . 19 HIS CD2 1 1
15 19073 1 1 19 HIS CE1 C 3.845 -11.122 -9.473 1.00 . A A . 19 HIS CE1 1 1
15 19074 1 1 19 HIS CG C 2.618 -10.427 -7.784 1.00 . A A . 19 HIS CG 1 1
15 19075 1 1 19 HIS H H 4.423 -8.873 -6.298 1.00 . A A . 19 HIS H 1 1
15 19076 1 1 19 HIS HA H 1.667 -8.144 -6.529 1.00 . A A . 19 HIS HA 1 1
15 19077 1 1 19 HIS HB2 H 2.887 -10.800 -5.737 1.00 . A A . 19 HIS HB2 1 1
15 19078 1 1 19 HIS HB3 H 1.216 -10.541 -6.226 1.00 . A A . 19 HIS HB3 1 1
15 19079 1 1 19 HIS HD1 H 4.419 -11.500 -7.551 1.00 . A A . 19 HIS HD1 1 1
15 19080 1 1 19 HIS HD2 H 1.070 -9.534 -9.028 1.00 . A A . 19 HIS HD2 1 1
15 19081 1 1 19 HIS HE1 H 4.642 -11.574 -10.047 1.00 . A A . 19 HIS HE1 1 1
15 19082 1 1 19 HIS HE2 H 2.694 -10.243 -10.908 1.00 . A A . 19 HIS HE2 1 1
15 19083 1 1 19 HIS N N 3.699 -8.228 -6.141 1.00 . A A . 19 HIS N 1 1
15 19084 1 1 19 HIS ND1 N 3.765 -11.089 -8.160 1.00 . A A . 19 HIS ND1 1 1
15 19085 1 1 19 HIS NE2 N 2.790 -10.512 -9.970 1.00 . A A . 19 HIS NE2 1 1
15 19086 1 1 19 HIS O O 0.986 -7.808 -4.128 1.00 . A A . 19 HIS O 1 1
15 19087 1 1 20 THR C C 2.811 -8.396 -1.261 1.00 . A A . 20 THR C 1 1
15 19088 1 1 20 THR CA C 2.100 -9.444 -2.144 1.00 . A A . 20 THR CA 1 1
15 19089 1 1 20 THR CB C 2.370 -10.861 -1.569 1.00 . A A . 20 THR CB 1 1
15 19090 1 1 20 THR CG2 C 1.803 -11.010 -0.158 1.00 . A A . 20 THR CG2 1 1
15 19091 1 1 20 THR H H 3.280 -9.907 -3.853 1.00 . A A . 20 THR H 1 1
15 19092 1 1 20 THR HA H 1.032 -9.264 -2.100 1.00 . A A . 20 THR HA 1 1
15 19093 1 1 20 THR HB H 3.440 -11.021 -1.530 1.00 . A A . 20 THR HB 1 1
15 19094 1 1 20 THR HG1 H 1.294 -12.500 -1.879 1.00 . A A . 20 THR HG1 1 1
15 19095 1 1 20 THR HG21 H 2.281 -10.296 0.499 1.00 . A A . 20 THR HG21 1 1
15 19096 1 1 20 THR HG22 H 1.990 -12.011 0.203 1.00 . A A . 20 THR HG22 1 1
15 19097 1 1 20 THR HG23 H 0.740 -10.825 -0.175 1.00 . A A . 20 THR HG23 1 1
15 19098 1 1 20 THR N N 2.513 -9.367 -3.556 1.00 . A A . 20 THR N 1 1
15 19099 1 1 20 THR O O 2.342 -8.082 -0.167 1.00 . A A . 20 THR O 1 1
15 19100 1 1 20 THR OG1 O 1.780 -11.860 -2.421 1.00 . A A . 20 THR OG1 1 1
15 19101 1 1 21 THR C C 3.870 -5.711 -0.408 1.00 . A A . 21 THR C 1 1
15 19102 1 1 21 THR CA C 4.729 -6.855 -0.990 1.00 . A A . 21 THR CA 1 1
15 19103 1 1 21 THR CB C 5.855 -6.247 -1.870 1.00 . A A . 21 THR CB 1 1
15 19104 1 1 21 THR CG2 C 6.640 -5.168 -1.121 1.00 . A A . 21 THR CG2 1 1
15 19105 1 1 21 THR H H 4.242 -8.130 -2.634 1.00 . A A . 21 THR H 1 1
15 19106 1 1 21 THR HA H 5.199 -7.380 -0.168 1.00 . A A . 21 THR HA 1 1
15 19107 1 1 21 THR HB H 5.402 -5.798 -2.744 1.00 . A A . 21 THR HB 1 1
15 19108 1 1 21 THR HG1 H 7.407 -6.903 -2.906 1.00 . A A . 21 THR HG1 1 1
15 19109 1 1 21 THR HG21 H 5.975 -4.362 -0.845 1.00 . A A . 21 THR HG21 1 1
15 19110 1 1 21 THR HG22 H 7.424 -4.786 -1.758 1.00 . A A . 21 THR HG22 1 1
15 19111 1 1 21 THR HG23 H 7.077 -5.594 -0.230 1.00 . A A . 21 THR HG23 1 1
15 19112 1 1 21 THR N N 3.928 -7.848 -1.748 1.00 . A A . 21 THR N 1 1
15 19113 1 1 21 THR O O 4.190 -5.156 0.648 1.00 . A A . 21 THR O 1 1
15 19114 1 1 21 THR OG1 O 6.761 -7.277 -2.298 1.00 . A A . 21 THR OG1 1 1
15 19115 1 1 22 VAL C C 1.367 -4.590 0.827 1.00 . A A . 22 VAL C 1 1
15 19116 1 1 22 VAL CA C 1.855 -4.316 -0.614 1.00 . A A . 22 VAL CA 1 1
15 19117 1 1 22 VAL CB C 0.627 -4.179 -1.552 1.00 . A A . 22 VAL CB 1 1
15 19118 1 1 22 VAL CG1 C -0.297 -3.051 -1.087 1.00 . A A . 22 VAL CG1 1 1
15 19119 1 1 22 VAL CG2 C 1.075 -3.958 -2.998 1.00 . A A . 22 VAL CG2 1 1
15 19120 1 1 22 VAL H H 2.579 -5.827 -1.931 1.00 . A A . 22 VAL H 1 1
15 19121 1 1 22 VAL HA H 2.395 -3.378 -0.625 1.00 . A A . 22 VAL HA 1 1
15 19122 1 1 22 VAL HB H 0.069 -5.105 -1.512 1.00 . A A . 22 VAL HB 1 1
15 19123 1 1 22 VAL HG11 H -1.148 -2.982 -1.750 1.00 . A A . 22 VAL HG11 1 1
15 19124 1 1 22 VAL HG12 H 0.242 -2.114 -1.095 1.00 . A A . 22 VAL HG12 1 1
15 19125 1 1 22 VAL HG13 H -0.641 -3.257 -0.084 1.00 . A A . 22 VAL HG13 1 1
15 19126 1 1 22 VAL HG21 H 1.661 -4.805 -3.328 1.00 . A A . 22 VAL HG21 1 1
15 19127 1 1 22 VAL HG22 H 1.676 -3.061 -3.058 1.00 . A A . 22 VAL HG22 1 1
15 19128 1 1 22 VAL HG23 H 0.209 -3.851 -3.635 1.00 . A A . 22 VAL HG23 1 1
15 19129 1 1 22 VAL N N 2.774 -5.368 -1.089 1.00 . A A . 22 VAL N 1 1
15 19130 1 1 22 VAL O O 1.097 -3.661 1.591 1.00 . A A . 22 VAL O 1 1
15 19131 1 1 23 ARG C C 1.792 -5.660 3.610 1.00 . A A . 23 ARG C 1 1
15 19132 1 1 23 ARG CA C 0.887 -6.300 2.538 1.00 . A A . 23 ARG CA 1 1
15 19133 1 1 23 ARG CB C 0.963 -7.834 2.625 1.00 . A A . 23 ARG CB 1 1
15 19134 1 1 23 ARG CD C 0.552 -9.951 3.940 1.00 . A A . 23 ARG CD 1 1
15 19135 1 1 23 ARG CG C 0.455 -8.426 3.938 1.00 . A A . 23 ARG CG 1 1
15 19136 1 1 23 ARG CZ C -0.245 -11.823 5.303 1.00 . A A . 23 ARG CZ 1 1
15 19137 1 1 23 ARG H H 1.486 -6.559 0.517 1.00 . A A . 23 ARG H 1 1
15 19138 1 1 23 ARG HA H -0.133 -5.985 2.704 1.00 . A A . 23 ARG HA 1 1
15 19139 1 1 23 ARG HB2 H 0.378 -8.256 1.821 1.00 . A A . 23 ARG HB2 1 1
15 19140 1 1 23 ARG HB3 H 1.994 -8.136 2.496 1.00 . A A . 23 ARG HB3 1 1
15 19141 1 1 23 ARG HD2 H 0.053 -10.334 3.061 1.00 . A A . 23 ARG HD2 1 1
15 19142 1 1 23 ARG HD3 H 1.597 -10.233 3.909 1.00 . A A . 23 ARG HD3 1 1
15 19143 1 1 23 ARG HE H -0.379 -9.933 5.823 1.00 . A A . 23 ARG HE 1 1
15 19144 1 1 23 ARG HG2 H 1.049 -8.037 4.753 1.00 . A A . 23 ARG HG2 1 1
15 19145 1 1 23 ARG HG3 H -0.579 -8.139 4.077 1.00 . A A . 23 ARG HG3 1 1
15 19146 1 1 23 ARG HH11 H 0.708 -12.367 3.645 1.00 . A A . 23 ARG HH11 1 1
15 19147 1 1 23 ARG HH12 H 0.065 -13.655 4.598 1.00 . A A . 23 ARG HH12 1 1
15 19148 1 1 23 ARG HH21 H -1.186 -11.582 7.036 1.00 . A A . 23 ARG HH21 1 1
15 19149 1 1 23 ARG HH22 H -1.004 -13.218 6.503 1.00 . A A . 23 ARG HH22 1 1
15 19150 1 1 23 ARG N N 1.279 -5.873 1.184 1.00 . A A . 23 ARG N 1 1
15 19151 1 1 23 ARG NE N -0.060 -10.542 5.128 1.00 . A A . 23 ARG NE 1 1
15 19152 1 1 23 ARG NH1 N 0.212 -12.682 4.449 1.00 . A A . 23 ARG NH1 1 1
15 19153 1 1 23 ARG NH2 N -0.855 -12.241 6.362 1.00 . A A . 23 ARG NH2 1 1
15 19154 1 1 23 ARG O O 1.337 -5.304 4.696 1.00 . A A . 23 ARG O 1 1
15 19155 1 1 24 ASN C C 3.956 -3.351 4.081 1.00 . A A . 24 ASN C 1 1
15 19156 1 1 24 ASN CA C 4.050 -4.888 4.181 1.00 . A A . 24 ASN CA 1 1
15 19157 1 1 24 ASN CB C 5.469 -5.371 3.814 1.00 . A A . 24 ASN CB 1 1
15 19158 1 1 24 ASN CG C 6.504 -5.201 4.927 1.00 . A A . 24 ASN CG 1 1
15 19159 1 1 24 ASN H H 3.377 -5.836 2.404 1.00 . A A . 24 ASN H 1 1
15 19160 1 1 24 ASN HA H 3.819 -5.191 5.194 1.00 . A A . 24 ASN HA 1 1
15 19161 1 1 24 ASN HB2 H 5.424 -6.419 3.562 1.00 . A A . 24 ASN HB2 1 1
15 19162 1 1 24 ASN HB3 H 5.811 -4.820 2.948 1.00 . A A . 24 ASN HB3 1 1
15 19163 1 1 24 ASN HD21 H 5.639 -3.555 5.615 1.00 . A A . 24 ASN HD21 1 1
15 19164 1 1 24 ASN HD22 H 7.051 -4.068 6.453 1.00 . A A . 24 ASN HD22 1 1
15 19165 1 1 24 ASN N N 3.075 -5.516 3.282 1.00 . A A . 24 ASN N 1 1
15 19166 1 1 24 ASN ND2 N 6.381 -4.173 5.744 1.00 . A A . 24 ASN ND2 1 1
15 19167 1 1 24 ASN O O 4.174 -2.637 5.057 1.00 . A A . 24 ASN O 1 1
15 19168 1 1 24 ASN OD1 O 7.430 -5.998 5.040 1.00 . A A . 24 ASN OD1 1 1
15 19169 1 1 25 ALA C C 2.469 -0.723 3.548 1.00 . A A . 25 ALA C 1 1
15 19170 1 1 25 ALA CA C 3.515 -1.407 2.651 1.00 . A A . 25 ALA CA 1 1
15 19171 1 1 25 ALA CB C 3.205 -1.139 1.183 1.00 . A A . 25 ALA CB 1 1
15 19172 1 1 25 ALA H H 3.396 -3.475 2.167 1.00 . A A . 25 ALA H 1 1
15 19173 1 1 25 ALA HA H 4.484 -0.979 2.868 1.00 . A A . 25 ALA HA 1 1
15 19174 1 1 25 ALA HB1 H 2.229 -1.534 0.941 1.00 . A A . 25 ALA HB1 1 1
15 19175 1 1 25 ALA HB2 H 3.949 -1.616 0.562 1.00 . A A . 25 ALA HB2 1 1
15 19176 1 1 25 ALA HB3 H 3.217 -0.073 1.000 1.00 . A A . 25 ALA HB3 1 1
15 19177 1 1 25 ALA N N 3.605 -2.854 2.896 1.00 . A A . 25 ALA N 1 1
15 19178 1 1 25 ALA O O 2.718 0.350 4.097 1.00 . A A . 25 ALA O 1 1
15 19179 1 1 26 LEU C C 0.291 -1.157 5.993 1.00 . A A . 26 LEU C 1 1
15 19180 1 1 26 LEU CA C 0.208 -0.768 4.503 1.00 . A A . 26 LEU CA 1 1
15 19181 1 1 26 LEU CB C -1.146 -1.220 3.936 1.00 . A A . 26 LEU CB 1 1
15 19182 1 1 26 LEU CD1 C -2.738 -1.422 1.992 1.00 . A A . 26 LEU CD1 1 1
15 19183 1 1 26 LEU CD2 C -1.338 0.652 2.254 1.00 . A A . 26 LEU CD2 1 1
15 19184 1 1 26 LEU CG C -1.396 -0.863 2.462 1.00 . A A . 26 LEU CG 1 1
15 19185 1 1 26 LEU H H 1.169 -2.220 3.269 1.00 . A A . 26 LEU H 1 1
15 19186 1 1 26 LEU HA H 0.276 0.309 4.424 1.00 . A A . 26 LEU HA 1 1
15 19187 1 1 26 LEU HB2 H -1.214 -2.295 4.040 1.00 . A A . 26 LEU HB2 1 1
15 19188 1 1 26 LEU HB3 H -1.929 -0.770 4.531 1.00 . A A . 26 LEU HB3 1 1
15 19189 1 1 26 LEU HD11 H -2.881 -1.186 0.948 1.00 . A A . 26 LEU HD11 1 1
15 19190 1 1 26 LEU HD12 H -3.538 -0.983 2.573 1.00 . A A . 26 LEU HD12 1 1
15 19191 1 1 26 LEU HD13 H -2.748 -2.495 2.123 1.00 . A A . 26 LEU HD13 1 1
15 19192 1 1 26 LEU HD21 H -2.100 1.130 2.853 1.00 . A A . 26 LEU HD21 1 1
15 19193 1 1 26 LEU HD22 H -1.507 0.877 1.212 1.00 . A A . 26 LEU HD22 1 1
15 19194 1 1 26 LEU HD23 H -0.366 1.020 2.546 1.00 . A A . 26 LEU HD23 1 1
15 19195 1 1 26 LEU HG H -0.623 -1.313 1.856 1.00 . A A . 26 LEU HG 1 1
15 19196 1 1 26 LEU N N 1.304 -1.351 3.708 1.00 . A A . 26 LEU N 1 1
15 19197 1 1 26 LEU O O -0.508 -0.687 6.807 1.00 . A A . 26 LEU O 1 1
15 19198 1 1 27 LYS C C 1.370 -1.474 8.785 1.00 . A A . 27 LYS C 1 1
15 19199 1 1 27 LYS CA C 1.394 -2.565 7.692 1.00 . A A . 27 LYS CA 1 1
15 19200 1 1 27 LYS CB C 2.690 -3.395 7.780 1.00 . A A . 27 LYS CB 1 1
15 19201 1 1 27 LYS CD C 2.683 -4.154 10.223 1.00 . A A . 27 LYS CD 1 1
15 19202 1 1 27 LYS CE C 2.671 -5.369 11.150 1.00 . A A . 27 LYS CE 1 1
15 19203 1 1 27 LYS CG C 2.639 -4.577 8.753 1.00 . A A . 27 LYS CG 1 1
15 19204 1 1 27 LYS H H 1.927 -2.252 5.658 1.00 . A A . 27 LYS H 1 1
15 19205 1 1 27 LYS HA H 0.550 -3.224 7.848 1.00 . A A . 27 LYS HA 1 1
15 19206 1 1 27 LYS HB2 H 2.913 -3.786 6.797 1.00 . A A . 27 LYS HB2 1 1
15 19207 1 1 27 LYS HB3 H 3.501 -2.744 8.081 1.00 . A A . 27 LYS HB3 1 1
15 19208 1 1 27 LYS HD2 H 3.585 -3.585 10.401 1.00 . A A . 27 LYS HD2 1 1
15 19209 1 1 27 LYS HD3 H 1.821 -3.540 10.439 1.00 . A A . 27 LYS HD3 1 1
15 19210 1 1 27 LYS HE2 H 1.735 -5.894 11.023 1.00 . A A . 27 LYS HE2 1 1
15 19211 1 1 27 LYS HE3 H 3.486 -6.024 10.874 1.00 . A A . 27 LYS HE3 1 1
15 19212 1 1 27 LYS HG2 H 1.725 -5.124 8.581 1.00 . A A . 27 LYS HG2 1 1
15 19213 1 1 27 LYS HG3 H 3.483 -5.223 8.551 1.00 . A A . 27 LYS HG3 1 1
15 19214 1 1 27 LYS HZ1 H 2.018 -4.401 12.886 1.00 . A A . 27 LYS HZ1 1 1
15 19215 1 1 27 LYS HZ2 H 3.702 -4.465 12.728 1.00 . A A . 27 LYS HZ2 1 1
15 19216 1 1 27 LYS HZ3 H 2.842 -5.850 13.175 1.00 . A A . 27 LYS HZ3 1 1
15 19217 1 1 27 LYS N N 1.268 -1.998 6.337 1.00 . A A . 27 LYS N 1 1
15 19218 1 1 27 LYS NZ N 2.819 -4.995 12.582 1.00 . A A . 27 LYS NZ 1 1
15 19219 1 1 27 LYS O O 0.527 -1.501 9.684 1.00 . A A . 27 LYS O 1 1
15 19220 1 1 28 ASP C C 1.189 1.566 9.543 1.00 . A A . 28 ASP C 1 1
15 19221 1 1 28 ASP CA C 2.356 0.575 9.683 1.00 . A A . 28 ASP CA 1 1
15 19222 1 1 28 ASP CB C 3.686 1.324 9.570 1.00 . A A . 28 ASP CB 1 1
15 19223 1 1 28 ASP CG C 4.801 0.625 10.325 1.00 . A A . 28 ASP CG 1 1
15 19224 1 1 28 ASP H H 2.948 -0.548 7.973 1.00 . A A . 28 ASP H 1 1
15 19225 1 1 28 ASP HA H 2.300 0.125 10.666 1.00 . A A . 28 ASP HA 1 1
15 19226 1 1 28 ASP HB2 H 3.965 1.397 8.528 1.00 . A A . 28 ASP HB2 1 1
15 19227 1 1 28 ASP HB3 H 3.571 2.319 9.975 1.00 . A A . 28 ASP HB3 1 1
15 19228 1 1 28 ASP N N 2.292 -0.517 8.703 1.00 . A A . 28 ASP N 1 1
15 19229 1 1 28 ASP O O 0.742 2.144 10.537 1.00 . A A . 28 ASP O 1 1
15 19230 1 1 28 ASP OD1 O 4.792 0.682 11.572 1.00 . A A . 28 ASP OD1 1 1
15 19231 1 1 28 ASP OD2 O 5.688 0.023 9.686 1.00 . A A . 28 ASP OD2 1 1
15 19232 1 1 29 LEU C C -1.692 2.252 8.776 1.00 . A A . 29 LEU C 1 1
15 19233 1 1 29 LEU CA C -0.401 2.713 8.079 1.00 . A A . 29 LEU CA 1 1
15 19234 1 1 29 LEU CB C -0.647 2.891 6.568 1.00 . A A . 29 LEU CB 1 1
15 19235 1 1 29 LEU CD1 C 0.641 5.061 6.420 1.00 . A A . 29 LEU CD1 1 1
15 19236 1 1 29 LEU CD2 C 1.751 2.905 5.741 1.00 . A A . 29 LEU CD2 1 1
15 19237 1 1 29 LEU CG C 0.434 3.679 5.799 1.00 . A A . 29 LEU CG 1 1
15 19238 1 1 29 LEU H H 1.093 1.280 7.568 1.00 . A A . 29 LEU H 1 1
15 19239 1 1 29 LEU HA H -0.111 3.668 8.497 1.00 . A A . 29 LEU HA 1 1
15 19240 1 1 29 LEU HB2 H -0.730 1.908 6.122 1.00 . A A . 29 LEU HB2 1 1
15 19241 1 1 29 LEU HB3 H -1.591 3.402 6.437 1.00 . A A . 29 LEU HB3 1 1
15 19242 1 1 29 LEU HD11 H -0.291 5.607 6.408 1.00 . A A . 29 LEU HD11 1 1
15 19243 1 1 29 LEU HD12 H 1.382 5.605 5.853 1.00 . A A . 29 LEU HD12 1 1
15 19244 1 1 29 LEU HD13 H 0.981 4.952 7.442 1.00 . A A . 29 LEU HD13 1 1
15 19245 1 1 29 LEU HD21 H 1.590 1.959 5.245 1.00 . A A . 29 LEU HD21 1 1
15 19246 1 1 29 LEU HD22 H 2.113 2.728 6.745 1.00 . A A . 29 LEU HD22 1 1
15 19247 1 1 29 LEU HD23 H 2.483 3.477 5.191 1.00 . A A . 29 LEU HD23 1 1
15 19248 1 1 29 LEU HG H 0.095 3.829 4.783 1.00 . A A . 29 LEU HG 1 1
15 19249 1 1 29 LEU N N 0.705 1.771 8.323 1.00 . A A . 29 LEU N 1 1
15 19250 1 1 29 LEU O O -2.483 3.070 9.254 1.00 . A A . 29 LEU O 1 1
15 19251 1 1 30 LEU C C -3.169 0.705 10.979 1.00 . A A . 30 LEU C 1 1
15 19252 1 1 30 LEU CA C -3.057 0.333 9.485 1.00 . A A . 30 LEU CA 1 1
15 19253 1 1 30 LEU CB C -3.001 -1.195 9.321 1.00 . A A . 30 LEU CB 1 1
15 19254 1 1 30 LEU CD1 C -5.494 -1.548 9.090 1.00 . A A . 30 LEU CD1 1 1
15 19255 1 1 30 LEU CD2 C -4.003 -3.478 9.711 1.00 . A A . 30 LEU CD2 1 1
15 19256 1 1 30 LEU CG C -4.228 -1.971 9.836 1.00 . A A . 30 LEU CG 1 1
15 19257 1 1 30 LEU H H -1.202 0.343 8.453 1.00 . A A . 30 LEU H 1 1
15 19258 1 1 30 LEU HA H -3.932 0.704 8.969 1.00 . A A . 30 LEU HA 1 1
15 19259 1 1 30 LEU HB2 H -2.879 -1.416 8.269 1.00 . A A . 30 LEU HB2 1 1
15 19260 1 1 30 LEU HB3 H -2.129 -1.557 9.846 1.00 . A A . 30 LEU HB3 1 1
15 19261 1 1 30 LEU HD11 H -6.339 -2.102 9.473 1.00 . A A . 30 LEU HD11 1 1
15 19262 1 1 30 LEU HD12 H -5.381 -1.752 8.035 1.00 . A A . 30 LEU HD12 1 1
15 19263 1 1 30 LEU HD13 H -5.663 -0.491 9.235 1.00 . A A . 30 LEU HD13 1 1
15 19264 1 1 30 LEU HD21 H -3.813 -3.731 8.678 1.00 . A A . 30 LEU HD21 1 1
15 19265 1 1 30 LEU HD22 H -4.880 -4.005 10.055 1.00 . A A . 30 LEU HD22 1 1
15 19266 1 1 30 LEU HD23 H -3.152 -3.765 10.312 1.00 . A A . 30 LEU HD23 1 1
15 19267 1 1 30 LEU HG H -4.371 -1.743 10.882 1.00 . A A . 30 LEU HG 1 1
15 19268 1 1 30 LEU N N -1.877 0.935 8.851 1.00 . A A . 30 LEU N 1 1
15 19269 1 1 30 LEU O O -4.261 0.673 11.549 1.00 . A A . 30 LEU O 1 1
15 19270 1 1 31 LYS C C -2.898 2.667 13.300 1.00 . A A . 31 LYS C 1 1
15 19271 1 1 31 LYS CA C -2.026 1.428 13.032 1.00 . A A . 31 LYS CA 1 1
15 19272 1 1 31 LYS CB C -0.594 1.706 13.522 1.00 . A A . 31 LYS CB 1 1
15 19273 1 1 31 LYS CD C 1.697 0.744 14.050 1.00 . A A . 31 LYS CD 1 1
15 19274 1 1 31 LYS CE C 2.315 2.136 13.911 1.00 . A A . 31 LYS CE 1 1
15 19275 1 1 31 LYS CG C 0.405 0.585 13.238 1.00 . A A . 31 LYS CG 1 1
15 19276 1 1 31 LYS H H -1.200 1.072 11.100 1.00 . A A . 31 LYS H 1 1
15 19277 1 1 31 LYS HA H -2.432 0.594 13.591 1.00 . A A . 31 LYS HA 1 1
15 19278 1 1 31 LYS HB2 H -0.232 2.605 13.041 1.00 . A A . 31 LYS HB2 1 1
15 19279 1 1 31 LYS HB3 H -0.620 1.872 14.591 1.00 . A A . 31 LYS HB3 1 1
15 19280 1 1 31 LYS HD2 H 1.473 0.569 15.092 1.00 . A A . 31 LYS HD2 1 1
15 19281 1 1 31 LYS HD3 H 2.413 0.009 13.710 1.00 . A A . 31 LYS HD3 1 1
15 19282 1 1 31 LYS HE2 H 1.584 2.873 14.206 1.00 . A A . 31 LYS HE2 1 1
15 19283 1 1 31 LYS HE3 H 3.169 2.202 14.571 1.00 . A A . 31 LYS HE3 1 1
15 19284 1 1 31 LYS HG2 H -0.050 -0.361 13.494 1.00 . A A . 31 LYS HG2 1 1
15 19285 1 1 31 LYS HG3 H 0.649 0.593 12.184 1.00 . A A . 31 LYS HG3 1 1
15 19286 1 1 31 LYS HZ1 H 3.503 1.762 12.235 1.00 . A A . 31 LYS HZ1 1 1
15 19287 1 1 31 LYS HZ2 H 3.138 3.397 12.466 1.00 . A A . 31 LYS HZ2 1 1
15 19288 1 1 31 LYS HZ3 H 1.960 2.346 11.865 1.00 . A A . 31 LYS HZ3 1 1
15 19289 1 1 31 LYS N N -2.040 1.060 11.605 1.00 . A A . 31 LYS N 1 1
15 19290 1 1 31 LYS NZ N 2.758 2.428 12.521 1.00 . A A . 31 LYS NZ 1 1
15 19291 1 1 31 LYS O O -3.653 2.710 14.273 1.00 . A A . 31 LYS O 1 1
15 19292 1 1 32 ASP C C -4.927 4.820 11.937 1.00 . A A . 32 ASP C 1 1
15 19293 1 1 32 ASP CA C -3.544 4.920 12.593 1.00 . A A . 32 ASP CA 1 1
15 19294 1 1 32 ASP CB C -2.762 6.091 11.994 1.00 . A A . 32 ASP CB 1 1
15 19295 1 1 32 ASP CG C -1.410 6.266 12.655 1.00 . A A . 32 ASP CG 1 1
15 19296 1 1 32 ASP H H -2.189 3.575 11.666 1.00 . A A . 32 ASP H 1 1
15 19297 1 1 32 ASP HA H -3.676 5.095 13.653 1.00 . A A . 32 ASP HA 1 1
15 19298 1 1 32 ASP HB2 H -2.613 5.920 10.937 1.00 . A A . 32 ASP HB2 1 1
15 19299 1 1 32 ASP HB3 H -3.330 7.002 12.129 1.00 . A A . 32 ASP HB3 1 1
15 19300 1 1 32 ASP N N -2.788 3.673 12.434 1.00 . A A . 32 ASP N 1 1
15 19301 1 1 32 ASP O O -5.949 4.721 12.620 1.00 . A A . 32 ASP O 1 1
15 19302 1 1 32 ASP OD1 O -1.367 6.748 13.805 1.00 . A A . 32 ASP OD1 1 1
15 19303 1 1 32 ASP OD2 O -0.385 5.914 12.037 1.00 . A A . 32 ASP OD2 1 1
15 19304 1 1 33 MET C C -6.480 3.312 9.406 1.00 . A A . 33 MET C 1 1
15 19305 1 1 33 MET CA C -6.202 4.754 9.855 1.00 . A A . 33 MET CA 1 1
15 19306 1 1 33 MET CB C -6.169 5.711 8.649 1.00 . A A . 33 MET CB 1 1
15 19307 1 1 33 MET CE C -6.527 6.289 5.535 1.00 . A A . 33 MET CE 1 1
15 19308 1 1 33 MET CG C -4.978 5.520 7.709 1.00 . A A . 33 MET CG 1 1
15 19309 1 1 33 MET H H -4.104 4.893 10.117 1.00 . A A . 33 MET H 1 1
15 19310 1 1 33 MET HA H -7.001 5.064 10.516 1.00 . A A . 33 MET HA 1 1
15 19311 1 1 33 MET HB2 H -7.075 5.575 8.075 1.00 . A A . 33 MET HB2 1 1
15 19312 1 1 33 MET HB3 H -6.144 6.726 9.019 1.00 . A A . 33 MET HB3 1 1
15 19313 1 1 33 MET HE1 H -7.342 6.441 6.225 1.00 . A A . 33 MET HE1 1 1
15 19314 1 1 33 MET HE2 H -6.508 5.253 5.224 1.00 . A A . 33 MET HE2 1 1
15 19315 1 1 33 MET HE3 H -6.665 6.920 4.669 1.00 . A A . 33 MET HE3 1 1
15 19316 1 1 33 MET HG2 H -4.064 5.650 8.272 1.00 . A A . 33 MET HG2 1 1
15 19317 1 1 33 MET HG3 H -5.009 4.520 7.302 1.00 . A A . 33 MET HG3 1 1
15 19318 1 1 33 MET N N -4.951 4.837 10.607 1.00 . A A . 33 MET N 1 1
15 19319 1 1 33 MET O O -5.769 2.755 8.570 1.00 . A A . 33 MET O 1 1
15 19320 1 1 33 MET SD S -4.979 6.701 6.340 1.00 . A A . 33 MET SD 1 1
15 19321 1 1 34 ASN C C -8.458 1.214 8.230 1.00 . A A . 34 ASN C 1 1
15 19322 1 1 34 ASN CA C -7.880 1.323 9.650 1.00 . A A . 34 ASN CA 1 1
15 19323 1 1 34 ASN CB C -8.876 0.781 10.680 1.00 . A A . 34 ASN CB 1 1
15 19324 1 1 34 ASN CG C -8.332 0.819 12.102 1.00 . A A . 34 ASN CG 1 1
15 19325 1 1 34 ASN H H -8.052 3.196 10.637 1.00 . A A . 34 ASN H 1 1
15 19326 1 1 34 ASN HA H -6.978 0.728 9.695 1.00 . A A . 34 ASN HA 1 1
15 19327 1 1 34 ASN HB2 H -9.778 1.375 10.645 1.00 . A A . 34 ASN HB2 1 1
15 19328 1 1 34 ASN HB3 H -9.118 -0.245 10.434 1.00 . A A . 34 ASN HB3 1 1
15 19329 1 1 34 ASN HD21 H -6.460 0.556 11.477 1.00 . A A . 34 ASN HD21 1 1
15 19330 1 1 34 ASN HD22 H -6.675 0.707 13.182 1.00 . A A . 34 ASN HD22 1 1
15 19331 1 1 34 ASN N N -7.517 2.705 9.978 1.00 . A A . 34 ASN N 1 1
15 19332 1 1 34 ASN ND2 N -7.025 0.680 12.266 1.00 . A A . 34 ASN ND2 1 1
15 19333 1 1 34 ASN O O -8.624 2.218 7.533 1.00 . A A . 34 ASN O 1 1
15 19334 1 1 34 ASN OD1 O -9.084 0.973 13.055 1.00 . A A . 34 ASN OD1 1 1
15 19335 1 1 35 GLN C C -10.507 0.472 6.076 1.00 . A A . 35 GLN C 1 1
15 19336 1 1 35 GLN CA C -9.209 -0.272 6.433 1.00 . A A . 35 GLN CA 1 1
15 19337 1 1 35 GLN CB C -9.373 -1.780 6.216 1.00 . A A . 35 GLN CB 1 1
15 19338 1 1 35 GLN CD C -8.250 -4.063 6.298 1.00 . A A . 35 GLN CD 1 1
15 19339 1 1 35 GLN CG C -8.108 -2.570 6.540 1.00 . A A . 35 GLN CG 1 1
15 19340 1 1 35 GLN H H -8.757 -0.750 8.452 1.00 . A A . 35 GLN H 1 1
15 19341 1 1 35 GLN HA H -8.424 0.085 5.782 1.00 . A A . 35 GLN HA 1 1
15 19342 1 1 35 GLN HB2 H -10.175 -2.140 6.848 1.00 . A A . 35 GLN HB2 1 1
15 19343 1 1 35 GLN HB3 H -9.634 -1.960 5.182 1.00 . A A . 35 GLN HB3 1 1
15 19344 1 1 35 GLN HE21 H -6.311 -4.227 5.947 1.00 . A A . 35 GLN HE21 1 1
15 19345 1 1 35 GLN HE22 H -7.225 -5.684 5.844 1.00 . A A . 35 GLN HE22 1 1
15 19346 1 1 35 GLN HG2 H -7.303 -2.198 5.923 1.00 . A A . 35 GLN HG2 1 1
15 19347 1 1 35 GLN HG3 H -7.858 -2.412 7.581 1.00 . A A . 35 GLN HG3 1 1
15 19348 1 1 35 GLN N N -8.786 -0.008 7.813 1.00 . A A . 35 GLN N 1 1
15 19349 1 1 35 GLN NE2 N -7.151 -4.723 5.998 1.00 . A A . 35 GLN NE2 1 1
15 19350 1 1 35 GLN O O -10.679 0.921 4.944 1.00 . A A . 35 GLN O 1 1
15 19351 1 1 35 GLN OE1 O -9.333 -4.620 6.397 1.00 . A A . 35 GLN OE1 1 1
15 19352 1 1 36 SER C C -12.325 2.846 6.501 1.00 . A A . 36 SER C 1 1
15 19353 1 1 36 SER CA C -12.643 1.388 6.861 1.00 . A A . 36 SER CA 1 1
15 19354 1 1 36 SER CB C -13.506 1.340 8.131 1.00 . A A . 36 SER CB 1 1
15 19355 1 1 36 SER H H -11.245 0.166 7.910 1.00 . A A . 36 SER H 1 1
15 19356 1 1 36 SER HA H -13.193 0.941 6.045 1.00 . A A . 36 SER HA 1 1
15 19357 1 1 36 SER HB2 H -13.780 0.317 8.338 1.00 . A A . 36 SER HB2 1 1
15 19358 1 1 36 SER HB3 H -12.940 1.733 8.964 1.00 . A A . 36 SER HB3 1 1
15 19359 1 1 36 SER HG H -15.216 2.037 8.799 1.00 . A A . 36 SER HG 1 1
15 19360 1 1 36 SER N N -11.407 0.609 7.048 1.00 . A A . 36 SER N 1 1
15 19361 1 1 36 SER O O -13.051 3.488 5.740 1.00 . A A . 36 SER O 1 1
15 19362 1 1 36 SER OG O -14.695 2.106 7.987 1.00 . A A . 36 SER OG 1 1
15 19363 1 1 37 SER C C -9.953 4.742 5.442 1.00 . A A . 37 SER C 1 1
15 19364 1 1 37 SER CA C -10.766 4.720 6.743 1.00 . A A . 37 SER CA 1 1
15 19365 1 1 37 SER CB C -9.906 5.261 7.894 1.00 . A A . 37 SER CB 1 1
15 19366 1 1 37 SER H H -10.717 2.819 7.688 1.00 . A A . 37 SER H 1 1
15 19367 1 1 37 SER HA H -11.636 5.352 6.625 1.00 . A A . 37 SER HA 1 1
15 19368 1 1 37 SER HB2 H -8.978 4.712 7.938 1.00 . A A . 37 SER HB2 1 1
15 19369 1 1 37 SER HB3 H -9.696 6.308 7.724 1.00 . A A . 37 SER HB3 1 1
15 19370 1 1 37 SER HG H -11.122 5.904 9.298 1.00 . A A . 37 SER HG 1 1
15 19371 1 1 37 SER N N -11.228 3.361 7.051 1.00 . A A . 37 SER N 1 1
15 19372 1 1 37 SER O O -10.011 5.701 4.672 1.00 . A A . 37 SER O 1 1
15 19373 1 1 37 SER OG O -10.568 5.129 9.143 1.00 . A A . 37 SER OG 1 1
15 19374 1 1 38 LEU C C -9.213 3.445 2.740 1.00 . A A . 38 LEU C 1 1
15 19375 1 1 38 LEU CA C -8.348 3.544 4.014 1.00 . A A . 38 LEU CA 1 1
15 19376 1 1 38 LEU CB C -7.433 2.305 4.173 1.00 . A A . 38 LEU CB 1 1
15 19377 1 1 38 LEU CD1 C -6.627 1.795 1.812 1.00 . A A . 38 LEU CD1 1 1
15 19378 1 1 38 LEU CD2 C -5.433 3.510 3.203 1.00 . A A . 38 LEU CD2 1 1
15 19379 1 1 38 LEU CG C -6.215 2.199 3.226 1.00 . A A . 38 LEU CG 1 1
15 19380 1 1 38 LEU H H -9.190 2.946 5.868 1.00 . A A . 38 LEU H 1 1
15 19381 1 1 38 LEU HA H -7.731 4.430 3.948 1.00 . A A . 38 LEU HA 1 1
15 19382 1 1 38 LEU HB2 H -7.062 2.296 5.189 1.00 . A A . 38 LEU HB2 1 1
15 19383 1 1 38 LEU HB3 H -8.042 1.422 4.035 1.00 . A A . 38 LEU HB3 1 1
15 19384 1 1 38 LEU HD11 H -5.747 1.697 1.195 1.00 . A A . 38 LEU HD11 1 1
15 19385 1 1 38 LEU HD12 H -7.276 2.550 1.393 1.00 . A A . 38 LEU HD12 1 1
15 19386 1 1 38 LEU HD13 H -7.148 0.850 1.845 1.00 . A A . 38 LEU HD13 1 1
15 19387 1 1 38 LEU HD21 H -6.068 4.304 2.836 1.00 . A A . 38 LEU HD21 1 1
15 19388 1 1 38 LEU HD22 H -4.573 3.408 2.556 1.00 . A A . 38 LEU HD22 1 1
15 19389 1 1 38 LEU HD23 H -5.101 3.749 4.203 1.00 . A A . 38 LEU HD23 1 1
15 19390 1 1 38 LEU HG H -5.553 1.430 3.601 1.00 . A A . 38 LEU HG 1 1
15 19391 1 1 38 LEU N N -9.191 3.673 5.211 1.00 . A A . 38 LEU N 1 1
15 19392 1 1 38 LEU O O -8.866 3.990 1.691 1.00 . A A . 38 LEU O 1 1
15 19393 1 1 39 ALA C C -12.020 3.859 1.311 1.00 . A A . 39 ALA C 1 1
15 19394 1 1 39 ALA CA C -11.269 2.573 1.713 1.00 . A A . 39 ALA CA 1 1
15 19395 1 1 39 ALA CB C -12.259 1.453 2.031 1.00 . A A . 39 ALA CB 1 1
15 19396 1 1 39 ALA H H -10.607 2.406 3.727 1.00 . A A . 39 ALA H 1 1
15 19397 1 1 39 ALA HA H -10.670 2.253 0.871 1.00 . A A . 39 ALA HA 1 1
15 19398 1 1 39 ALA HB1 H -12.850 1.233 1.152 1.00 . A A . 39 ALA HB1 1 1
15 19399 1 1 39 ALA HB2 H -12.912 1.760 2.836 1.00 . A A . 39 ALA HB2 1 1
15 19400 1 1 39 ALA HB3 H -11.718 0.567 2.327 1.00 . A A . 39 ALA HB3 1 1
15 19401 1 1 39 ALA N N -10.361 2.776 2.853 1.00 . A A . 39 ALA N 1 1
15 19402 1 1 39 ALA O O -12.965 3.810 0.521 1.00 . A A . 39 ALA O 1 1
15 19403 1 1 40 LYS C C -11.744 6.732 0.072 1.00 . A A . 40 LYS C 1 1
15 19404 1 1 40 LYS CA C -12.200 6.294 1.473 1.00 . A A . 40 LYS CA 1 1
15 19405 1 1 40 LYS CB C -11.857 7.371 2.513 1.00 . A A . 40 LYS CB 1 1
15 19406 1 1 40 LYS CD C -12.319 9.715 3.363 1.00 . A A . 40 LYS CD 1 1
15 19407 1 1 40 LYS CE C -13.085 9.226 4.591 1.00 . A A . 40 LYS CE 1 1
15 19408 1 1 40 LYS CG C -12.450 8.743 2.193 1.00 . A A . 40 LYS CG 1 1
15 19409 1 1 40 LYS H H -10.866 4.995 2.494 1.00 . A A . 40 LYS H 1 1
15 19410 1 1 40 LYS HA H -13.275 6.157 1.459 1.00 . A A . 40 LYS HA 1 1
15 19411 1 1 40 LYS HB2 H -12.229 7.054 3.479 1.00 . A A . 40 LYS HB2 1 1
15 19412 1 1 40 LYS HB3 H -10.782 7.469 2.569 1.00 . A A . 40 LYS HB3 1 1
15 19413 1 1 40 LYS HD2 H -11.273 9.819 3.620 1.00 . A A . 40 LYS HD2 1 1
15 19414 1 1 40 LYS HD3 H -12.712 10.677 3.065 1.00 . A A . 40 LYS HD3 1 1
15 19415 1 1 40 LYS HE2 H -12.633 8.311 4.942 1.00 . A A . 40 LYS HE2 1 1
15 19416 1 1 40 LYS HE3 H -13.018 9.978 5.364 1.00 . A A . 40 LYS HE3 1 1
15 19417 1 1 40 LYS HG2 H -11.931 9.158 1.340 1.00 . A A . 40 LYS HG2 1 1
15 19418 1 1 40 LYS HG3 H -13.498 8.625 1.952 1.00 . A A . 40 LYS HG3 1 1
15 19419 1 1 40 LYS HZ1 H -14.609 8.231 3.560 1.00 . A A . 40 LYS HZ1 1 1
15 19420 1 1 40 LYS HZ2 H -14.980 9.837 3.940 1.00 . A A . 40 LYS HZ2 1 1
15 19421 1 1 40 LYS HZ3 H -15.015 8.650 5.144 1.00 . A A . 40 LYS HZ3 1 1
15 19422 1 1 40 LYS N N -11.596 5.009 1.842 1.00 . A A . 40 LYS N 1 1
15 19423 1 1 40 LYS NZ N -14.521 8.970 4.288 1.00 . A A . 40 LYS NZ 1 1
15 19424 1 1 40 LYS O O -12.532 6.728 -0.877 1.00 . A A . 40 LYS O 1 1
15 19425 1 1 41 GLU C C -9.424 6.245 -2.150 1.00 . A A . 41 GLU C 1 1
15 19426 1 1 41 GLU CA C -9.911 7.476 -1.366 1.00 . A A . 41 GLU CA 1 1
15 19427 1 1 41 GLU CB C -8.760 8.490 -1.214 1.00 . A A . 41 GLU CB 1 1
15 19428 1 1 41 GLU CD C -7.746 8.532 1.121 1.00 . A A . 41 GLU CD 1 1
15 19429 1 1 41 GLU CG C -7.619 8.028 -0.307 1.00 . A A . 41 GLU CG 1 1
15 19430 1 1 41 GLU H H -9.893 7.133 0.737 1.00 . A A . 41 GLU H 1 1
15 19431 1 1 41 GLU HA H -10.704 7.943 -1.935 1.00 . A A . 41 GLU HA 1 1
15 19432 1 1 41 GLU HB2 H -8.348 8.696 -2.194 1.00 . A A . 41 GLU HB2 1 1
15 19433 1 1 41 GLU HB3 H -9.162 9.410 -0.812 1.00 . A A . 41 GLU HB3 1 1
15 19434 1 1 41 GLU HG2 H -7.605 6.948 -0.289 1.00 . A A . 41 GLU HG2 1 1
15 19435 1 1 41 GLU HG3 H -6.683 8.385 -0.717 1.00 . A A . 41 GLU HG3 1 1
15 19436 1 1 41 GLU N N -10.469 7.102 -0.059 1.00 . A A . 41 GLU N 1 1
15 19437 1 1 41 GLU O O -9.116 6.340 -3.340 1.00 . A A . 41 GLU O 1 1
15 19438 1 1 41 GLU OE1 O -8.475 7.908 1.920 1.00 . A A . 41 GLU OE1 1 1
15 19439 1 1 41 GLU OE2 O -7.120 9.565 1.443 1.00 . A A . 41 GLU OE2 1 1
15 19440 1 1 42 CYS C C -10.066 3.253 -3.001 1.00 . A A . 42 CYS C 1 1
15 19441 1 1 42 CYS CA C -8.939 3.842 -2.141 1.00 . A A . 42 CYS CA 1 1
15 19442 1 1 42 CYS CB C -8.503 2.802 -1.105 1.00 . A A . 42 CYS CB 1 1
15 19443 1 1 42 CYS H H -9.593 5.075 -0.533 1.00 . A A . 42 CYS H 1 1
15 19444 1 1 42 CYS HA H -8.096 4.071 -2.778 1.00 . A A . 42 CYS HA 1 1
15 19445 1 1 42 CYS HB2 H -7.636 3.169 -0.574 1.00 . A A . 42 CYS HB2 1 1
15 19446 1 1 42 CYS HB3 H -9.308 2.643 -0.402 1.00 . A A . 42 CYS HB3 1 1
15 19447 1 1 42 CYS HG H -7.349 0.537 -0.916 1.00 . A A . 42 CYS HG 1 1
15 19448 1 1 42 CYS N N -9.357 5.090 -1.484 1.00 . A A . 42 CYS N 1 1
15 19449 1 1 42 CYS O O -11.217 3.189 -2.567 1.00 . A A . 42 CYS O 1 1
15 19450 1 1 42 CYS SG S -8.069 1.195 -1.814 1.00 . A A . 42 CYS SG 1 1
15 19451 1 1 43 PRO C C -11.140 0.777 -4.802 1.00 . A A . 43 PRO C 1 1
15 19452 1 1 43 PRO CA C -10.750 2.228 -5.150 1.00 . A A . 43 PRO CA 1 1
15 19453 1 1 43 PRO CB C -10.036 2.284 -6.505 1.00 . A A . 43 PRO CB 1 1
15 19454 1 1 43 PRO CD C -8.401 2.839 -4.841 1.00 . A A . 43 PRO CD 1 1
15 19455 1 1 43 PRO CG C -8.590 2.140 -6.164 1.00 . A A . 43 PRO CG 1 1
15 19456 1 1 43 PRO HA H -11.644 2.835 -5.188 1.00 . A A . 43 PRO HA 1 1
15 19457 1 1 43 PRO HB2 H -10.380 1.476 -7.136 1.00 . A A . 43 PRO HB2 1 1
15 19458 1 1 43 PRO HB3 H -10.236 3.232 -6.983 1.00 . A A . 43 PRO HB3 1 1
15 19459 1 1 43 PRO HD2 H -7.689 2.303 -4.228 1.00 . A A . 43 PRO HD2 1 1
15 19460 1 1 43 PRO HD3 H -8.074 3.859 -4.993 1.00 . A A . 43 PRO HD3 1 1
15 19461 1 1 43 PRO HG2 H -8.336 1.093 -6.076 1.00 . A A . 43 PRO HG2 1 1
15 19462 1 1 43 PRO HG3 H -7.983 2.609 -6.927 1.00 . A A . 43 PRO HG3 1 1
15 19463 1 1 43 PRO N N -9.750 2.806 -4.233 1.00 . A A . 43 PRO N 1 1
15 19464 1 1 43 PRO O O -12.039 0.201 -5.423 1.00 . A A . 43 PRO O 1 1
15 19465 1 1 44 LEU C C -11.670 -1.255 -2.186 1.00 . A A . 44 LEU C 1 1
15 19466 1 1 44 LEU CA C -10.733 -1.198 -3.406 1.00 . A A . 44 LEU CA 1 1
15 19467 1 1 44 LEU CB C -9.414 -1.925 -3.092 1.00 . A A . 44 LEU CB 1 1
15 19468 1 1 44 LEU CD1 C -7.146 -2.753 -3.833 1.00 . A A . 44 LEU CD1 1 1
15 19469 1 1 44 LEU CD2 C -8.987 -2.472 -5.523 1.00 . A A . 44 LEU CD2 1 1
15 19470 1 1 44 LEU CG C -8.375 -1.935 -4.230 1.00 . A A . 44 LEU CG 1 1
15 19471 1 1 44 LEU H H -9.769 0.696 -3.345 1.00 . A A . 44 LEU H 1 1
15 19472 1 1 44 LEU HA H -11.217 -1.699 -4.234 1.00 . A A . 44 LEU HA 1 1
15 19473 1 1 44 LEU HB2 H -8.966 -1.452 -2.230 1.00 . A A . 44 LEU HB2 1 1
15 19474 1 1 44 LEU HB3 H -9.645 -2.951 -2.838 1.00 . A A . 44 LEU HB3 1 1
15 19475 1 1 44 LEU HD11 H -6.435 -2.751 -4.647 1.00 . A A . 44 LEU HD11 1 1
15 19476 1 1 44 LEU HD12 H -7.441 -3.770 -3.616 1.00 . A A . 44 LEU HD12 1 1
15 19477 1 1 44 LEU HD13 H -6.689 -2.315 -2.957 1.00 . A A . 44 LEU HD13 1 1
15 19478 1 1 44 LEU HD21 H -9.808 -1.837 -5.825 1.00 . A A . 44 LEU HD21 1 1
15 19479 1 1 44 LEU HD22 H -9.348 -3.477 -5.364 1.00 . A A . 44 LEU HD22 1 1
15 19480 1 1 44 LEU HD23 H -8.237 -2.479 -6.300 1.00 . A A . 44 LEU HD23 1 1
15 19481 1 1 44 LEU HG H -8.048 -0.920 -4.414 1.00 . A A . 44 LEU HG 1 1
15 19482 1 1 44 LEU N N -10.463 0.188 -3.815 1.00 . A A . 44 LEU N 1 1
15 19483 1 1 44 LEU O O -12.034 -0.226 -1.618 1.00 . A A . 44 LEU O 1 1
15 19484 1 1 45 SER C C -12.241 -3.263 0.571 1.00 . A A . 45 SER C 1 1
15 19485 1 1 45 SER CA C -12.964 -2.656 -0.644 1.00 . A A . 45 SER CA 1 1
15 19486 1 1 45 SER CB C -14.140 -3.555 -1.042 1.00 . A A . 45 SER CB 1 1
15 19487 1 1 45 SER H H -11.726 -3.253 -2.271 1.00 . A A . 45 SER H 1 1
15 19488 1 1 45 SER HA H -13.351 -1.687 -0.364 1.00 . A A . 45 SER HA 1 1
15 19489 1 1 45 SER HB2 H -14.724 -3.066 -1.808 1.00 . A A . 45 SER HB2 1 1
15 19490 1 1 45 SER HB3 H -13.762 -4.493 -1.425 1.00 . A A . 45 SER HB3 1 1
15 19491 1 1 45 SER HG H -15.433 -4.666 -0.073 1.00 . A A . 45 SER HG 1 1
15 19492 1 1 45 SER N N -12.056 -2.466 -1.787 1.00 . A A . 45 SER N 1 1
15 19493 1 1 45 SER O O -11.172 -3.868 0.438 1.00 . A A . 45 SER O 1 1
15 19494 1 1 45 SER OG O -14.982 -3.823 0.068 1.00 . A A . 45 SER OG 1 1
15 19495 1 1 46 GLN C C -12.149 -5.148 3.021 1.00 . A A . 46 GLN C 1 1
15 19496 1 1 46 GLN CA C -12.248 -3.612 3.004 1.00 . A A . 46 GLN CA 1 1
15 19497 1 1 46 GLN CB C -13.062 -3.117 4.209 1.00 . A A . 46 GLN CB 1 1
15 19498 1 1 46 GLN CD C -13.295 -3.041 6.738 1.00 . A A . 46 GLN CD 1 1
15 19499 1 1 46 GLN CG C -12.575 -3.658 5.550 1.00 . A A . 46 GLN CG 1 1
15 19500 1 1 46 GLN H H -13.711 -2.661 1.787 1.00 . A A . 46 GLN H 1 1
15 19501 1 1 46 GLN HA H -11.249 -3.205 3.072 1.00 . A A . 46 GLN HA 1 1
15 19502 1 1 46 GLN HB2 H -13.011 -2.037 4.241 1.00 . A A . 46 GLN HB2 1 1
15 19503 1 1 46 GLN HB3 H -14.095 -3.413 4.078 1.00 . A A . 46 GLN HB3 1 1
15 19504 1 1 46 GLN HE21 H -14.707 -4.425 6.653 1.00 . A A . 46 GLN HE21 1 1
15 19505 1 1 46 GLN HE22 H -14.884 -3.239 7.896 1.00 . A A . 46 GLN HE22 1 1
15 19506 1 1 46 GLN HG2 H -12.732 -4.727 5.570 1.00 . A A . 46 GLN HG2 1 1
15 19507 1 1 46 GLN HG3 H -11.516 -3.453 5.644 1.00 . A A . 46 GLN HG3 1 1
15 19508 1 1 46 GLN N N -12.841 -3.114 1.753 1.00 . A A . 46 GLN N 1 1
15 19509 1 1 46 GLN NE2 N -14.405 -3.630 7.134 1.00 . A A . 46 GLN NE2 1 1
15 19510 1 1 46 GLN O O -11.114 -5.705 3.391 1.00 . A A . 46 GLN O 1 1
15 19511 1 1 46 GLN OE1 O -12.858 -2.039 7.293 1.00 . A A . 46 GLN OE1 1 1
15 19512 1 1 47 SER C C -12.136 -7.856 1.631 1.00 . A A . 47 SER C 1 1
15 19513 1 1 47 SER CA C -13.236 -7.304 2.554 1.00 . A A . 47 SER CA 1 1
15 19514 1 1 47 SER CB C -14.607 -7.825 2.092 1.00 . A A . 47 SER CB 1 1
15 19515 1 1 47 SER H H -14.019 -5.331 2.322 1.00 . A A . 47 SER H 1 1
15 19516 1 1 47 SER HA H -13.049 -7.663 3.557 1.00 . A A . 47 SER HA 1 1
15 19517 1 1 47 SER HB2 H -14.844 -7.403 1.128 1.00 . A A . 47 SER HB2 1 1
15 19518 1 1 47 SER HB3 H -14.574 -8.904 2.013 1.00 . A A . 47 SER HB3 1 1
15 19519 1 1 47 SER HG H -16.249 -8.210 3.097 1.00 . A A . 47 SER HG 1 1
15 19520 1 1 47 SER N N -13.219 -5.828 2.601 1.00 . A A . 47 SER N 1 1
15 19521 1 1 47 SER O O -11.800 -9.039 1.683 1.00 . A A . 47 SER O 1 1
15 19522 1 1 47 SER OG O -15.634 -7.470 3.006 1.00 . A A . 47 SER OG 1 1
15 19523 1 1 48 MET C C -9.139 -7.309 0.704 1.00 . A A . 48 MET C 1 1
15 19524 1 1 48 MET CA C -10.459 -7.364 -0.081 1.00 . A A . 48 MET CA 1 1
15 19525 1 1 48 MET CB C -10.378 -6.417 -1.288 1.00 . A A . 48 MET CB 1 1
15 19526 1 1 48 MET CE C -10.247 -5.829 -4.449 1.00 . A A . 48 MET CE 1 1
15 19527 1 1 48 MET CG C -11.657 -6.350 -2.112 1.00 . A A . 48 MET CG 1 1
15 19528 1 1 48 MET H H -11.948 -6.084 0.724 1.00 . A A . 48 MET H 1 1
15 19529 1 1 48 MET HA H -10.620 -8.374 -0.431 1.00 . A A . 48 MET HA 1 1
15 19530 1 1 48 MET HB2 H -10.156 -5.420 -0.933 1.00 . A A . 48 MET HB2 1 1
15 19531 1 1 48 MET HB3 H -9.576 -6.745 -1.934 1.00 . A A . 48 MET HB3 1 1
15 19532 1 1 48 MET HE1 H -10.543 -6.804 -4.808 1.00 . A A . 48 MET HE1 1 1
15 19533 1 1 48 MET HE2 H -9.349 -5.920 -3.856 1.00 . A A . 48 MET HE2 1 1
15 19534 1 1 48 MET HE3 H -10.056 -5.179 -5.290 1.00 . A A . 48 MET HE3 1 1
15 19535 1 1 48 MET HG2 H -11.848 -7.323 -2.542 1.00 . A A . 48 MET HG2 1 1
15 19536 1 1 48 MET HG3 H -12.477 -6.081 -1.460 1.00 . A A . 48 MET HG3 1 1
15 19537 1 1 48 MET N N -11.585 -6.992 0.779 1.00 . A A . 48 MET N 1 1
15 19538 1 1 48 MET O O -8.465 -8.322 0.888 1.00 . A A . 48 MET O 1 1
15 19539 1 1 48 MET SD S -11.559 -5.136 -3.444 1.00 . A A . 48 MET SD 1 1
15 19540 1 1 49 ILE C C -7.434 -6.738 3.179 1.00 . A A . 49 ILE C 1 1
15 19541 1 1 49 ILE CA C -7.533 -5.885 1.899 1.00 . A A . 49 ILE CA 1 1
15 19542 1 1 49 ILE CB C -7.365 -4.387 2.265 1.00 . A A . 49 ILE CB 1 1
15 19543 1 1 49 ILE CD1 C -7.388 -2.018 1.276 1.00 . A A . 49 ILE CD1 1 1
15 19544 1 1 49 ILE CG1 C -7.494 -3.508 1.006 1.00 . A A . 49 ILE CG1 1 1
15 19545 1 1 49 ILE CG2 C -6.020 -4.143 2.950 1.00 . A A . 49 ILE CG2 1 1
15 19546 1 1 49 ILE H H -9.409 -5.357 1.049 1.00 . A A . 49 ILE H 1 1
15 19547 1 1 49 ILE HA H -6.723 -6.161 1.235 1.00 . A A . 49 ILE HA 1 1
15 19548 1 1 49 ILE HB H -8.148 -4.120 2.962 1.00 . A A . 49 ILE HB 1 1
15 19549 1 1 49 ILE HD11 H -8.172 -1.716 1.958 1.00 . A A . 49 ILE HD11 1 1
15 19550 1 1 49 ILE HD12 H -7.492 -1.477 0.348 1.00 . A A . 49 ILE HD12 1 1
15 19551 1 1 49 ILE HD13 H -6.427 -1.796 1.716 1.00 . A A . 49 ILE HD13 1 1
15 19552 1 1 49 ILE HG12 H -6.713 -3.772 0.310 1.00 . A A . 49 ILE HG12 1 1
15 19553 1 1 49 ILE HG13 H -8.454 -3.693 0.545 1.00 . A A . 49 ILE HG13 1 1
15 19554 1 1 49 ILE HG21 H -5.962 -4.732 3.855 1.00 . A A . 49 ILE HG21 1 1
15 19555 1 1 49 ILE HG22 H -5.925 -3.094 3.199 1.00 . A A . 49 ILE HG22 1 1
15 19556 1 1 49 ILE HG23 H -5.217 -4.427 2.285 1.00 . A A . 49 ILE HG23 1 1
15 19557 1 1 49 ILE N N -8.795 -6.112 1.182 1.00 . A A . 49 ILE N 1 1
15 19558 1 1 49 ILE O O -6.368 -7.261 3.508 1.00 . A A . 49 ILE O 1 1
15 19559 1 1 50 SER C C -8.128 -9.119 4.888 1.00 . A A . 50 SER C 1 1
15 19560 1 1 50 SER CA C -8.608 -7.680 5.126 1.00 . A A . 50 SER CA 1 1
15 19561 1 1 50 SER CB C -10.038 -7.703 5.687 1.00 . A A . 50 SER CB 1 1
15 19562 1 1 50 SER H H -9.367 -6.422 3.585 1.00 . A A . 50 SER H 1 1
15 19563 1 1 50 SER HA H -7.957 -7.214 5.852 1.00 . A A . 50 SER HA 1 1
15 19564 1 1 50 SER HB2 H -10.351 -6.693 5.906 1.00 . A A . 50 SER HB2 1 1
15 19565 1 1 50 SER HB3 H -10.705 -8.134 4.953 1.00 . A A . 50 SER HB3 1 1
15 19566 1 1 50 SER HG H -10.514 -9.330 6.685 1.00 . A A . 50 SER HG 1 1
15 19567 1 1 50 SER N N -8.552 -6.875 3.891 1.00 . A A . 50 SER N 1 1
15 19568 1 1 50 SER O O -7.323 -9.654 5.654 1.00 . A A . 50 SER O 1 1
15 19569 1 1 50 SER OG O -10.112 -8.470 6.881 1.00 . A A . 50 SER OG 1 1
15 19570 1 1 51 SER C C -6.830 -11.249 2.944 1.00 . A A . 51 SER C 1 1
15 19571 1 1 51 SER CA C -8.264 -11.119 3.478 1.00 . A A . 51 SER CA 1 1
15 19572 1 1 51 SER CB C -9.249 -11.678 2.443 1.00 . A A . 51 SER CB 1 1
15 19573 1 1 51 SER H H -9.218 -9.238 3.216 1.00 . A A . 51 SER H 1 1
15 19574 1 1 51 SER HA H -8.347 -11.703 4.385 1.00 . A A . 51 SER HA 1 1
15 19575 1 1 51 SER HB2 H -9.177 -11.103 1.531 1.00 . A A . 51 SER HB2 1 1
15 19576 1 1 51 SER HB3 H -9.009 -12.711 2.238 1.00 . A A . 51 SER HB3 1 1
15 19577 1 1 51 SER HG H -11.168 -12.084 2.312 1.00 . A A . 51 SER HG 1 1
15 19578 1 1 51 SER N N -8.609 -9.730 3.809 1.00 . A A . 51 SER N 1 1
15 19579 1 1 51 SER O O -6.341 -12.357 2.737 1.00 . A A . 51 SER O 1 1
15 19580 1 1 51 SER OG O -10.587 -11.608 2.919 1.00 . A A . 51 SER OG 1 1
15 19581 1 1 52 ILE C C -3.793 -9.857 3.396 1.00 . A A . 52 ILE C 1 1
15 19582 1 1 52 ILE CA C -4.777 -10.109 2.238 1.00 . A A . 52 ILE CA 1 1
15 19583 1 1 52 ILE CB C -4.560 -9.036 1.139 1.00 . A A . 52 ILE CB 1 1
15 19584 1 1 52 ILE CD1 C -5.428 -8.239 -1.139 1.00 . A A . 52 ILE CD1 1 1
15 19585 1 1 52 ILE CG1 C -5.507 -9.290 -0.049 1.00 . A A . 52 ILE CG1 1 1
15 19586 1 1 52 ILE CG2 C -3.103 -9.024 0.673 1.00 . A A . 52 ILE CG2 1 1
15 19587 1 1 52 ILE H H -6.627 -9.263 2.846 1.00 . A A . 52 ILE H 1 1
15 19588 1 1 52 ILE HA H -4.566 -11.081 1.808 1.00 . A A . 52 ILE HA 1 1
15 19589 1 1 52 ILE HB H -4.784 -8.067 1.565 1.00 . A A . 52 ILE HB 1 1
15 19590 1 1 52 ILE HD11 H -4.425 -8.202 -1.537 1.00 . A A . 52 ILE HD11 1 1
15 19591 1 1 52 ILE HD12 H -5.689 -7.272 -0.729 1.00 . A A . 52 ILE HD12 1 1
15 19592 1 1 52 ILE HD13 H -6.117 -8.490 -1.930 1.00 . A A . 52 ILE HD13 1 1
15 19593 1 1 52 ILE HG12 H -5.263 -10.242 -0.496 1.00 . A A . 52 ILE HG12 1 1
15 19594 1 1 52 ILE HG13 H -6.526 -9.319 0.310 1.00 . A A . 52 ILE HG13 1 1
15 19595 1 1 52 ILE HG21 H -2.842 -9.995 0.274 1.00 . A A . 52 ILE HG21 1 1
15 19596 1 1 52 ILE HG22 H -2.457 -8.795 1.509 1.00 . A A . 52 ILE HG22 1 1
15 19597 1 1 52 ILE HG23 H -2.975 -8.277 -0.096 1.00 . A A . 52 ILE HG23 1 1
15 19598 1 1 52 ILE N N -6.168 -10.115 2.709 1.00 . A A . 52 ILE N 1 1
15 19599 1 1 52 ILE O O -2.826 -10.599 3.577 1.00 . A A . 52 ILE O 1 1
15 19600 1 1 53 VAL C C -3.085 -9.552 6.372 1.00 . A A . 53 VAL C 1 1
15 19601 1 1 53 VAL CA C -3.161 -8.444 5.298 1.00 . A A . 53 VAL CA 1 1
15 19602 1 1 53 VAL CB C -3.590 -7.099 5.951 1.00 . A A . 53 VAL CB 1 1
15 19603 1 1 53 VAL CG1 C -5.009 -7.183 6.507 1.00 . A A . 53 VAL CG1 1 1
15 19604 1 1 53 VAL CG2 C -2.598 -6.681 7.039 1.00 . A A . 53 VAL CG2 1 1
15 19605 1 1 53 VAL H H -4.852 -8.275 4.018 1.00 . A A . 53 VAL H 1 1
15 19606 1 1 53 VAL HA H -2.170 -8.308 4.883 1.00 . A A . 53 VAL HA 1 1
15 19607 1 1 53 VAL HB H -3.581 -6.338 5.182 1.00 . A A . 53 VAL HB 1 1
15 19608 1 1 53 VAL HG11 H -5.279 -6.238 6.958 1.00 . A A . 53 VAL HG11 1 1
15 19609 1 1 53 VAL HG12 H -5.058 -7.964 7.251 1.00 . A A . 53 VAL HG12 1 1
15 19610 1 1 53 VAL HG13 H -5.699 -7.408 5.704 1.00 . A A . 53 VAL HG13 1 1
15 19611 1 1 53 VAL HG21 H -1.611 -6.591 6.611 1.00 . A A . 53 VAL HG21 1 1
15 19612 1 1 53 VAL HG22 H -2.583 -7.427 7.820 1.00 . A A . 53 VAL HG22 1 1
15 19613 1 1 53 VAL HG23 H -2.897 -5.729 7.458 1.00 . A A . 53 VAL HG23 1 1
15 19614 1 1 53 VAL N N -4.050 -8.812 4.187 1.00 . A A . 53 VAL N 1 1
15 19615 1 1 53 VAL O O -2.022 -9.805 6.940 1.00 . A A . 53 VAL O 1 1
15 19616 1 1 54 ASN C C -4.388 -12.686 6.857 1.00 . A A . 54 ASN C 1 1
15 19617 1 1 54 ASN CA C -4.249 -11.342 7.592 1.00 . A A . 54 ASN CA 1 1
15 19618 1 1 54 ASN CB C -5.413 -11.171 8.577 1.00 . A A . 54 ASN CB 1 1
15 19619 1 1 54 ASN CG C -5.310 -9.883 9.372 1.00 . A A . 54 ASN CG 1 1
15 19620 1 1 54 ASN H H -5.043 -9.946 6.190 1.00 . A A . 54 ASN H 1 1
15 19621 1 1 54 ASN HA H -3.320 -11.346 8.145 1.00 . A A . 54 ASN HA 1 1
15 19622 1 1 54 ASN HB2 H -6.346 -11.161 8.030 1.00 . A A . 54 ASN HB2 1 1
15 19623 1 1 54 ASN HB3 H -5.420 -12.003 9.269 1.00 . A A . 54 ASN HB3 1 1
15 19624 1 1 54 ASN HD21 H -4.122 -10.747 10.700 1.00 . A A . 54 ASN HD21 1 1
15 19625 1 1 54 ASN HD22 H -4.500 -9.085 10.987 1.00 . A A . 54 ASN HD22 1 1
15 19626 1 1 54 ASN N N -4.213 -10.217 6.639 1.00 . A A . 54 ASN N 1 1
15 19627 1 1 54 ASN ND2 N -4.569 -9.908 10.461 1.00 . A A . 54 ASN ND2 1 1
15 19628 1 1 54 ASN O O -4.880 -13.663 7.420 1.00 . A A . 54 ASN O 1 1
15 19629 1 1 54 ASN OD1 O -5.876 -8.864 8.999 1.00 . A A . 54 ASN OD1 1 1
15 19630 1 1 55 SER C C -3.347 -15.152 5.252 1.00 . A A . 55 SER C 1 1
15 19631 1 1 55 SER CA C -4.122 -13.923 4.761 1.00 . A A . 55 SER CA 1 1
15 19632 1 1 55 SER CB C -3.715 -13.639 3.318 1.00 . A A . 55 SER CB 1 1
15 19633 1 1 55 SER H H -3.438 -11.965 5.248 1.00 . A A . 55 SER H 1 1
15 19634 1 1 55 SER HA H -5.177 -14.156 4.778 1.00 . A A . 55 SER HA 1 1
15 19635 1 1 55 SER HB2 H -4.274 -12.793 2.945 1.00 . A A . 55 SER HB2 1 1
15 19636 1 1 55 SER HB3 H -2.658 -13.418 3.277 1.00 . A A . 55 SER HB3 1 1
15 19637 1 1 55 SER HG H -3.892 -14.497 1.568 1.00 . A A . 55 SER HG 1 1
15 19638 1 1 55 SER N N -3.924 -12.737 5.610 1.00 . A A . 55 SER N 1 1
15 19639 1 1 55 SER O O -2.166 -15.068 5.613 1.00 . A A . 55 SER O 1 1
15 19640 1 1 55 SER OG O -3.979 -14.760 2.492 1.00 . A A . 55 SER OG 1 1
15 19641 1 1 56 THR C C -3.402 -18.539 4.358 1.00 . A A . 56 THR C 1 1
15 19642 1 1 56 THR CA C -3.411 -17.591 5.569 1.00 . A A . 56 THR CA 1 1
15 19643 1 1 56 THR CB C -4.146 -18.279 6.750 1.00 . A A . 56 THR CB 1 1
15 19644 1 1 56 THR CG2 C -5.663 -18.211 6.579 1.00 . A A . 56 THR CG2 1 1
15 19645 1 1 56 THR H H -4.973 -16.272 4.999 1.00 . A A . 56 THR H 1 1
15 19646 1 1 56 THR HA H -2.387 -17.409 5.872 1.00 . A A . 56 THR HA 1 1
15 19647 1 1 56 THR HB H -3.882 -17.762 7.664 1.00 . A A . 56 THR HB 1 1
15 19648 1 1 56 THR HG1 H -3.616 -19.873 7.799 1.00 . A A . 56 THR HG1 1 1
15 19649 1 1 56 THR HG21 H -6.144 -18.694 7.419 1.00 . A A . 56 THR HG21 1 1
15 19650 1 1 56 THR HG22 H -5.946 -18.715 5.666 1.00 . A A . 56 THR HG22 1 1
15 19651 1 1 56 THR HG23 H -5.976 -17.178 6.532 1.00 . A A . 56 THR HG23 1 1
15 19652 1 1 56 THR N N -4.024 -16.298 5.236 1.00 . A A . 56 THR N 1 1
15 19653 1 1 56 THR O O -2.423 -19.250 4.116 1.00 . A A . 56 THR O 1 1
15 19654 1 1 56 THR OG1 O -3.735 -19.650 6.865 1.00 . A A . 56 THR OG1 1 1
15 19655 1 1 57 TYR C C -4.287 -18.766 1.107 1.00 . A A . 57 TYR C 1 1
15 19656 1 1 57 TYR CA C -4.663 -19.437 2.446 1.00 . A A . 57 TYR CA 1 1
15 19657 1 1 57 TYR CB C -6.127 -19.909 2.405 1.00 . A A . 57 TYR CB 1 1
15 19658 1 1 57 TYR CD1 C -6.731 -20.819 0.108 1.00 . A A . 57 TYR CD1 1 1
15 19659 1 1 57 TYR CD2 C -6.360 -22.376 1.879 1.00 . A A . 57 TYR CD2 1 1
15 19660 1 1 57 TYR CE1 C -7.001 -21.864 -0.757 1.00 . A A . 57 TYR CE1 1 1
15 19661 1 1 57 TYR CE2 C -6.624 -23.423 1.019 1.00 . A A . 57 TYR CE2 1 1
15 19662 1 1 57 TYR CG C -6.403 -21.055 1.442 1.00 . A A . 57 TYR CG 1 1
15 19663 1 1 57 TYR CZ C -6.947 -23.163 -0.295 1.00 . A A . 57 TYR CZ 1 1
15 19664 1 1 57 TYR H H -5.204 -17.891 3.797 1.00 . A A . 57 TYR H 1 1
15 19665 1 1 57 TYR HA H -4.023 -20.294 2.603 1.00 . A A . 57 TYR HA 1 1
15 19666 1 1 57 TYR HB2 H -6.416 -20.236 3.394 1.00 . A A . 57 TYR HB2 1 1
15 19667 1 1 57 TYR HB3 H -6.755 -19.075 2.117 1.00 . A A . 57 TYR HB3 1 1
15 19668 1 1 57 TYR HD1 H -6.771 -19.801 -0.251 1.00 . A A . 57 TYR HD1 1 1
15 19669 1 1 57 TYR HD2 H -6.106 -22.580 2.910 1.00 . A A . 57 TYR HD2 1 1
15 19670 1 1 57 TYR HE1 H -7.253 -21.661 -1.789 1.00 . A A . 57 TYR HE1 1 1
15 19671 1 1 57 TYR HE2 H -6.582 -24.441 1.379 1.00 . A A . 57 TYR HE2 1 1
15 19672 1 1 57 TYR HH H -6.639 -24.163 -1.917 1.00 . A A . 57 TYR HH 1 1
15 19673 1 1 57 TYR N N -4.491 -18.525 3.589 1.00 . A A . 57 TYR N 1 1
15 19674 1 1 57 TYR O O -3.778 -19.416 0.192 1.00 . A A . 57 TYR O 1 1
15 19675 1 1 57 TYR OH O -7.226 -24.210 -1.149 1.00 . A A . 57 TYR OH 1 1
15 19676 1 1 58 TYR C C -2.973 -16.019 -0.281 1.00 . A A . 58 TYR C 1 1
15 19677 1 1 58 TYR CA C -4.349 -16.716 -0.250 1.00 . A A . 58 TYR CA 1 1
15 19678 1 1 58 TYR CB C -5.492 -15.696 -0.391 1.00 . A A . 58 TYR CB 1 1
15 19679 1 1 58 TYR CD1 C -5.628 -15.663 -2.919 1.00 . A A . 58 TYR CD1 1 1
15 19680 1 1 58 TYR CD2 C -5.529 -13.573 -1.771 1.00 . A A . 58 TYR CD2 1 1
15 19681 1 1 58 TYR CE1 C -5.687 -14.998 -4.128 1.00 . A A . 58 TYR CE1 1 1
15 19682 1 1 58 TYR CE2 C -5.590 -12.903 -2.976 1.00 . A A . 58 TYR CE2 1 1
15 19683 1 1 58 TYR CG C -5.546 -14.965 -1.718 1.00 . A A . 58 TYR CG 1 1
15 19684 1 1 58 TYR CZ C -5.669 -13.618 -4.152 1.00 . A A . 58 TYR CZ 1 1
15 19685 1 1 58 TYR H H -4.865 -16.982 1.790 1.00 . A A . 58 TYR H 1 1
15 19686 1 1 58 TYR HA H -4.403 -17.417 -1.073 1.00 . A A . 58 TYR HA 1 1
15 19687 1 1 58 TYR HB2 H -6.434 -16.209 -0.267 1.00 . A A . 58 TYR HB2 1 1
15 19688 1 1 58 TYR HB3 H -5.395 -14.955 0.393 1.00 . A A . 58 TYR HB3 1 1
15 19689 1 1 58 TYR HD1 H -5.643 -16.744 -2.898 1.00 . A A . 58 TYR HD1 1 1
15 19690 1 1 58 TYR HD2 H -5.464 -13.013 -0.847 1.00 . A A . 58 TYR HD2 1 1
15 19691 1 1 58 TYR HE1 H -5.750 -15.559 -5.049 1.00 . A A . 58 TYR HE1 1 1
15 19692 1 1 58 TYR HE2 H -5.575 -11.822 -2.993 1.00 . A A . 58 TYR HE2 1 1
15 19693 1 1 58 TYR HH H -6.346 -13.397 -5.941 1.00 . A A . 58 TYR HH 1 1
15 19694 1 1 58 TYR N N -4.542 -17.464 1.003 1.00 . A A . 58 TYR N 1 1
15 19695 1 1 58 TYR O O -2.837 -14.862 0.119 1.00 . A A . 58 TYR O 1 1
15 19696 1 1 58 TYR OH O -5.728 -12.948 -5.356 1.00 . A A . 58 TYR OH 1 1
15 19697 1 1 59 ALA C C -0.259 -15.231 -1.829 1.00 . A A . 59 ALA C 1 1
15 19698 1 1 59 ALA CA C -0.569 -16.241 -0.710 1.00 . A A . 59 ALA CA 1 1
15 19699 1 1 59 ALA CB C 0.402 -17.416 -0.773 1.00 . A A . 59 ALA CB 1 1
15 19700 1 1 59 ALA H H -2.134 -17.611 -1.153 1.00 . A A . 59 ALA H 1 1
15 19701 1 1 59 ALA HA H -0.429 -15.751 0.245 1.00 . A A . 59 ALA HA 1 1
15 19702 1 1 59 ALA HB1 H 1.415 -17.052 -0.674 1.00 . A A . 59 ALA HB1 1 1
15 19703 1 1 59 ALA HB2 H 0.293 -17.925 -1.721 1.00 . A A . 59 ALA HB2 1 1
15 19704 1 1 59 ALA HB3 H 0.187 -18.105 0.031 1.00 . A A . 59 ALA HB3 1 1
15 19705 1 1 59 ALA N N -1.954 -16.734 -0.757 1.00 . A A . 59 ALA N 1 1
15 19706 1 1 59 ALA O O 0.195 -14.115 -1.562 1.00 . A A . 59 ALA O 1 1
15 19707 1 1 60 ASN C C -1.458 -14.065 -4.739 1.00 . A A . 60 ASN C 1 1
15 19708 1 1 60 ASN CA C -0.190 -14.763 -4.226 1.00 . A A . 60 ASN CA 1 1
15 19709 1 1 60 ASN CB C 0.463 -15.572 -5.353 1.00 . A A . 60 ASN CB 1 1
15 19710 1 1 60 ASN CG C 0.997 -14.680 -6.460 1.00 . A A . 60 ASN CG 1 1
15 19711 1 1 60 ASN H H -0.883 -16.512 -3.235 1.00 . A A . 60 ASN H 1 1
15 19712 1 1 60 ASN HA H 0.509 -14.006 -3.893 1.00 . A A . 60 ASN HA 1 1
15 19713 1 1 60 ASN HB2 H 1.286 -16.145 -4.948 1.00 . A A . 60 ASN HB2 1 1
15 19714 1 1 60 ASN HB3 H -0.266 -16.249 -5.775 1.00 . A A . 60 ASN HB3 1 1
15 19715 1 1 60 ASN HD21 H 0.639 -16.073 -7.817 1.00 . A A . 60 ASN HD21 1 1
15 19716 1 1 60 ASN HD22 H 1.336 -14.606 -8.404 1.00 . A A . 60 ASN HD22 1 1
15 19717 1 1 60 ASN N N -0.491 -15.626 -3.079 1.00 . A A . 60 ASN N 1 1
15 19718 1 1 60 ASN ND2 N 0.987 -15.168 -7.681 1.00 . A A . 60 ASN ND2 1 1
15 19719 1 1 60 ASN O O -2.378 -14.710 -5.246 1.00 . A A . 60 ASN O 1 1
15 19720 1 1 60 ASN OD1 O 1.417 -13.552 -6.216 1.00 . A A . 60 ASN OD1 1 1
15 19721 1 1 61 VAL C C -2.727 -11.616 -6.480 1.00 . A A . 61 VAL C 1 1
15 19722 1 1 61 VAL CA C -2.674 -11.953 -4.975 1.00 . A A . 61 VAL CA 1 1
15 19723 1 1 61 VAL CB C -2.732 -10.646 -4.145 1.00 . A A . 61 VAL CB 1 1
15 19724 1 1 61 VAL CG1 C -1.552 -9.733 -4.476 1.00 . A A . 61 VAL CG1 1 1
15 19725 1 1 61 VAL CG2 C -4.067 -9.929 -4.348 1.00 . A A . 61 VAL CG2 1 1
15 19726 1 1 61 VAL H H -0.694 -12.283 -4.282 1.00 . A A . 61 VAL H 1 1
15 19727 1 1 61 VAL HA H -3.545 -12.543 -4.726 1.00 . A A . 61 VAL HA 1 1
15 19728 1 1 61 VAL HB H -2.656 -10.914 -3.100 1.00 . A A . 61 VAL HB 1 1
15 19729 1 1 61 VAL HG11 H -1.612 -8.834 -3.879 1.00 . A A . 61 VAL HG11 1 1
15 19730 1 1 61 VAL HG12 H -1.578 -9.470 -5.524 1.00 . A A . 61 VAL HG12 1 1
15 19731 1 1 61 VAL HG13 H -0.626 -10.246 -4.257 1.00 . A A . 61 VAL HG13 1 1
15 19732 1 1 61 VAL HG21 H -4.180 -9.666 -5.389 1.00 . A A . 61 VAL HG21 1 1
15 19733 1 1 61 VAL HG22 H -4.092 -9.033 -3.745 1.00 . A A . 61 VAL HG22 1 1
15 19734 1 1 61 VAL HG23 H -4.875 -10.583 -4.053 1.00 . A A . 61 VAL HG23 1 1
15 19735 1 1 61 VAL N N -1.489 -12.742 -4.619 1.00 . A A . 61 VAL N 1 1
15 19736 1 1 61 VAL O O -1.693 -11.480 -7.139 1.00 . A A . 61 VAL O 1 1
15 19737 1 1 62 SER C C -3.520 -9.808 -8.819 1.00 . A A . 62 SER C 1 1
15 19738 1 1 62 SER CA C -4.166 -11.154 -8.433 1.00 . A A . 62 SER CA 1 1
15 19739 1 1 62 SER CB C -5.671 -11.113 -8.752 1.00 . A A . 62 SER CB 1 1
15 19740 1 1 62 SER H H -4.729 -11.670 -6.442 1.00 . A A . 62 SER H 1 1
15 19741 1 1 62 SER HA H -3.710 -11.934 -9.028 1.00 . A A . 62 SER HA 1 1
15 19742 1 1 62 SER HB2 H -6.154 -10.386 -8.115 1.00 . A A . 62 SER HB2 1 1
15 19743 1 1 62 SER HB3 H -5.810 -10.829 -9.786 1.00 . A A . 62 SER HB3 1 1
15 19744 1 1 62 SER HG H -6.939 -12.534 -9.242 1.00 . A A . 62 SER HG 1 1
15 19745 1 1 62 SER N N -3.948 -11.498 -7.014 1.00 . A A . 62 SER N 1 1
15 19746 1 1 62 SER O O -3.362 -8.911 -7.982 1.00 . A A . 62 SER O 1 1
15 19747 1 1 62 SER OG O -6.288 -12.377 -8.542 1.00 . A A . 62 SER OG 1 1
15 19748 1 1 63 ALA C C -3.246 -7.181 -10.342 1.00 . A A . 63 ALA C 1 1
15 19749 1 1 63 ALA CA C -2.479 -8.482 -10.618 1.00 . A A . 63 ALA CA 1 1
15 19750 1 1 63 ALA CB C -2.224 -8.624 -12.115 1.00 . A A . 63 ALA CB 1 1
15 19751 1 1 63 ALA H H -3.392 -10.399 -10.730 1.00 . A A . 63 ALA H 1 1
15 19752 1 1 63 ALA HA H -1.519 -8.430 -10.123 1.00 . A A . 63 ALA HA 1 1
15 19753 1 1 63 ALA HB1 H -1.639 -7.784 -12.463 1.00 . A A . 63 ALA HB1 1 1
15 19754 1 1 63 ALA HB2 H -3.168 -8.648 -12.644 1.00 . A A . 63 ALA HB2 1 1
15 19755 1 1 63 ALA HB3 H -1.684 -9.540 -12.305 1.00 . A A . 63 ALA HB3 1 1
15 19756 1 1 63 ALA N N -3.175 -9.673 -10.105 1.00 . A A . 63 ALA N 1 1
15 19757 1 1 63 ALA O O -2.645 -6.160 -10.003 1.00 . A A . 63 ALA O 1 1
15 19758 1 1 64 ALA C C -5.124 -5.318 -8.959 1.00 . A A . 64 ALA C 1 1
15 19759 1 1 64 ALA CA C -5.422 -6.040 -10.286 1.00 . A A . 64 ALA CA 1 1
15 19760 1 1 64 ALA CB C -6.897 -6.425 -10.354 1.00 . A A . 64 ALA CB 1 1
15 19761 1 1 64 ALA H H -4.997 -8.080 -10.725 1.00 . A A . 64 ALA H 1 1
15 19762 1 1 64 ALA HA H -5.219 -5.358 -11.101 1.00 . A A . 64 ALA HA 1 1
15 19763 1 1 64 ALA HB1 H -7.508 -5.537 -10.287 1.00 . A A . 64 ALA HB1 1 1
15 19764 1 1 64 ALA HB2 H -7.136 -7.087 -9.535 1.00 . A A . 64 ALA HB2 1 1
15 19765 1 1 64 ALA HB3 H -7.096 -6.928 -11.291 1.00 . A A . 64 ALA HB3 1 1
15 19766 1 1 64 ALA N N -4.573 -7.227 -10.479 1.00 . A A . 64 ALA N 1 1
15 19767 1 1 64 ALA O O -5.217 -4.094 -8.870 1.00 . A A . 64 ALA O 1 1
15 19768 1 1 65 LYS C C -3.216 -4.597 -6.652 1.00 . A A . 65 LYS C 1 1
15 19769 1 1 65 LYS CA C -4.452 -5.518 -6.612 1.00 . A A . 65 LYS CA 1 1
15 19770 1 1 65 LYS CB C -4.249 -6.658 -5.592 1.00 . A A . 65 LYS CB 1 1
15 19771 1 1 65 LYS CD C -3.378 -5.402 -3.519 1.00 . A A . 65 LYS CD 1 1
15 19772 1 1 65 LYS CE C -2.061 -6.162 -3.330 1.00 . A A . 65 LYS CE 1 1
15 19773 1 1 65 LYS CG C -4.490 -6.267 -4.126 1.00 . A A . 65 LYS CG 1 1
15 19774 1 1 65 LYS H H -4.656 -7.051 -8.076 1.00 . A A . 65 LYS H 1 1
15 19775 1 1 65 LYS HA H -5.311 -4.932 -6.312 1.00 . A A . 65 LYS HA 1 1
15 19776 1 1 65 LYS HB2 H -4.933 -7.461 -5.835 1.00 . A A . 65 LYS HB2 1 1
15 19777 1 1 65 LYS HB3 H -3.239 -7.029 -5.681 1.00 . A A . 65 LYS HB3 1 1
15 19778 1 1 65 LYS HD2 H -3.197 -4.560 -4.170 1.00 . A A . 65 LYS HD2 1 1
15 19779 1 1 65 LYS HD3 H -3.711 -5.038 -2.556 1.00 . A A . 65 LYS HD3 1 1
15 19780 1 1 65 LYS HE2 H -1.406 -5.568 -2.709 1.00 . A A . 65 LYS HE2 1 1
15 19781 1 1 65 LYS HE3 H -2.268 -7.099 -2.830 1.00 . A A . 65 LYS HE3 1 1
15 19782 1 1 65 LYS HG2 H -5.417 -5.715 -4.066 1.00 . A A . 65 LYS HG2 1 1
15 19783 1 1 65 LYS HG3 H -4.584 -7.173 -3.541 1.00 . A A . 65 LYS HG3 1 1
15 19784 1 1 65 LYS HZ1 H -0.439 -6.881 -4.435 1.00 . A A . 65 LYS HZ1 1 1
15 19785 1 1 65 LYS HZ2 H -1.223 -5.560 -5.145 1.00 . A A . 65 LYS HZ2 1 1
15 19786 1 1 65 LYS HZ3 H -1.935 -7.093 -5.196 1.00 . A A . 65 LYS HZ3 1 1
15 19787 1 1 65 LYS N N -4.742 -6.082 -7.937 1.00 . A A . 65 LYS N 1 1
15 19788 1 1 65 LYS NZ N -1.369 -6.444 -4.618 1.00 . A A . 65 LYS NZ 1 1
15 19789 1 1 65 LYS O O -3.183 -3.568 -5.986 1.00 . A A . 65 LYS O 1 1
15 19790 1 1 66 CYS C C -1.113 -3.079 -8.605 1.00 . A A . 66 CYS C 1 1
15 19791 1 1 66 CYS CA C -0.973 -4.160 -7.525 1.00 . A A . 66 CYS CA 1 1
15 19792 1 1 66 CYS CB C 0.240 -5.051 -7.823 1.00 . A A . 66 CYS CB 1 1
15 19793 1 1 66 CYS H H -2.278 -5.790 -7.960 1.00 . A A . 66 CYS H 1 1
15 19794 1 1 66 CYS HA H -0.820 -3.675 -6.572 1.00 . A A . 66 CYS HA 1 1
15 19795 1 1 66 CYS HB2 H 1.126 -4.436 -7.881 1.00 . A A . 66 CYS HB2 1 1
15 19796 1 1 66 CYS HB3 H 0.358 -5.763 -7.019 1.00 . A A . 66 CYS HB3 1 1
15 19797 1 1 66 CYS HG H 0.826 -5.331 -10.287 1.00 . A A . 66 CYS HG 1 1
15 19798 1 1 66 CYS N N -2.199 -4.971 -7.424 1.00 . A A . 66 CYS N 1 1
15 19799 1 1 66 CYS O O -0.624 -1.962 -8.449 1.00 . A A . 66 CYS O 1 1
15 19800 1 1 66 CYS SG S 0.122 -5.981 -9.366 1.00 . A A . 66 CYS SG 1 1
15 19801 1 1 67 GLN C C -2.907 -1.287 -10.381 1.00 . A A . 67 GLN C 1 1
15 19802 1 1 67 GLN CA C -2.029 -2.482 -10.801 1.00 . A A . 67 GLN CA 1 1
15 19803 1 1 67 GLN CB C -2.673 -3.228 -11.983 1.00 . A A . 67 GLN CB 1 1
15 19804 1 1 67 GLN CD C -3.561 -3.116 -14.355 1.00 . A A . 67 GLN CD 1 1
15 19805 1 1 67 GLN CG C -3.098 -2.325 -13.141 1.00 . A A . 67 GLN CG 1 1
15 19806 1 1 67 GLN H H -2.152 -4.330 -9.762 1.00 . A A . 67 GLN H 1 1
15 19807 1 1 67 GLN HA H -1.066 -2.107 -11.116 1.00 . A A . 67 GLN HA 1 1
15 19808 1 1 67 GLN HB2 H -1.965 -3.951 -12.362 1.00 . A A . 67 GLN HB2 1 1
15 19809 1 1 67 GLN HB3 H -3.548 -3.754 -11.628 1.00 . A A . 67 GLN HB3 1 1
15 19810 1 1 67 GLN HE21 H -5.413 -3.198 -13.651 1.00 . A A . 67 GLN HE21 1 1
15 19811 1 1 67 GLN HE22 H -5.140 -3.993 -15.163 1.00 . A A . 67 GLN HE22 1 1
15 19812 1 1 67 GLN HG2 H -3.908 -1.691 -12.810 1.00 . A A . 67 GLN HG2 1 1
15 19813 1 1 67 GLN HG3 H -2.256 -1.711 -13.430 1.00 . A A . 67 GLN HG3 1 1
15 19814 1 1 67 GLN N N -1.798 -3.418 -9.694 1.00 . A A . 67 GLN N 1 1
15 19815 1 1 67 GLN NE2 N -4.832 -3.466 -14.395 1.00 . A A . 67 GLN NE2 1 1
15 19816 1 1 67 GLN O O -2.492 -0.130 -10.496 1.00 . A A . 67 GLN O 1 1
15 19817 1 1 67 GLN OE1 O -2.775 -3.420 -15.247 1.00 . A A . 67 GLN OE1 1 1
15 19818 1 1 68 GLU C C -4.624 0.228 -8.251 1.00 . A A . 68 GLU C 1 1
15 19819 1 1 68 GLU CA C -5.076 -0.531 -9.513 1.00 . A A . 68 GLU CA 1 1
15 19820 1 1 68 GLU CB C -6.463 -1.156 -9.294 1.00 . A A . 68 GLU CB 1 1
15 19821 1 1 68 GLU CD C -7.750 0.955 -9.896 1.00 . A A . 68 GLU CD 1 1
15 19822 1 1 68 GLU CG C -7.548 -0.163 -8.883 1.00 . A A . 68 GLU CG 1 1
15 19823 1 1 68 GLU H H -4.377 -2.517 -9.803 1.00 . A A . 68 GLU H 1 1
15 19824 1 1 68 GLU HA H -5.140 0.173 -10.331 1.00 . A A . 68 GLU HA 1 1
15 19825 1 1 68 GLU HB2 H -6.775 -1.635 -10.211 1.00 . A A . 68 GLU HB2 1 1
15 19826 1 1 68 GLU HB3 H -6.384 -1.910 -8.521 1.00 . A A . 68 GLU HB3 1 1
15 19827 1 1 68 GLU HG2 H -8.482 -0.696 -8.770 1.00 . A A . 68 GLU HG2 1 1
15 19828 1 1 68 GLU HG3 H -7.274 0.274 -7.931 1.00 . A A . 68 GLU HG3 1 1
15 19829 1 1 68 GLU N N -4.117 -1.576 -9.899 1.00 . A A . 68 GLU N 1 1
15 19830 1 1 68 GLU O O -4.396 1.439 -8.289 1.00 . A A . 68 GLU O 1 1
15 19831 1 1 68 GLU OE1 O -8.269 0.677 -11.002 1.00 . A A . 68 GLU OE1 1 1
15 19832 1 1 68 GLU OE2 O -7.386 2.110 -9.596 1.00 . A A . 68 GLU OE2 1 1
15 19833 1 1 69 PHE C C -2.694 0.823 -6.020 1.00 . A A . 69 PHE C 1 1
15 19834 1 1 69 PHE CA C -4.061 0.128 -5.870 1.00 . A A . 69 PHE CA 1 1
15 19835 1 1 69 PHE CB C -4.004 -0.927 -4.759 1.00 . A A . 69 PHE CB 1 1
15 19836 1 1 69 PHE CD1 C -4.903 0.120 -2.655 1.00 . A A . 69 PHE CD1 1 1
15 19837 1 1 69 PHE CD2 C -2.555 -0.287 -2.796 1.00 . A A . 69 PHE CD2 1 1
15 19838 1 1 69 PHE CE1 C -4.738 0.648 -1.389 1.00 . A A . 69 PHE CE1 1 1
15 19839 1 1 69 PHE CE2 C -2.386 0.239 -1.530 1.00 . A A . 69 PHE CE2 1 1
15 19840 1 1 69 PHE CG C -3.816 -0.353 -3.375 1.00 . A A . 69 PHE CG 1 1
15 19841 1 1 69 PHE CZ C -3.479 0.707 -0.826 1.00 . A A . 69 PHE CZ 1 1
15 19842 1 1 69 PHE H H -4.678 -1.449 -7.158 1.00 . A A . 69 PHE H 1 1
15 19843 1 1 69 PHE HA H -4.800 0.872 -5.607 1.00 . A A . 69 PHE HA 1 1
15 19844 1 1 69 PHE HB2 H -4.927 -1.488 -4.762 1.00 . A A . 69 PHE HB2 1 1
15 19845 1 1 69 PHE HB3 H -3.183 -1.604 -4.957 1.00 . A A . 69 PHE HB3 1 1
15 19846 1 1 69 PHE HD1 H -5.891 0.074 -3.093 1.00 . A A . 69 PHE HD1 1 1
15 19847 1 1 69 PHE HD2 H -1.698 -0.653 -3.345 1.00 . A A . 69 PHE HD2 1 1
15 19848 1 1 69 PHE HE1 H -5.594 1.013 -0.839 1.00 . A A . 69 PHE HE1 1 1
15 19849 1 1 69 PHE HE2 H -1.401 0.286 -1.090 1.00 . A A . 69 PHE HE2 1 1
15 19850 1 1 69 PHE HZ H -3.349 1.120 0.164 1.00 . A A . 69 PHE HZ 1 1
15 19851 1 1 69 PHE N N -4.485 -0.488 -7.135 1.00 . A A . 69 PHE N 1 1
15 19852 1 1 69 PHE O O -2.447 1.873 -5.421 1.00 . A A . 69 PHE O 1 1
15 19853 1 1 70 GLY C C -0.682 2.198 -7.831 1.00 . A A . 70 GLY C 1 1
15 19854 1 1 70 GLY CA C -0.531 0.850 -7.129 1.00 . A A . 70 GLY CA 1 1
15 19855 1 1 70 GLY H H -2.039 -0.639 -7.221 1.00 . A A . 70 GLY H 1 1
15 19856 1 1 70 GLY HA2 H 0.015 0.992 -6.207 1.00 . A A . 70 GLY HA2 1 1
15 19857 1 1 70 GLY HA3 H 0.032 0.187 -7.769 1.00 . A A . 70 GLY HA3 1 1
15 19858 1 1 70 GLY N N -1.816 0.230 -6.829 1.00 . A A . 70 GLY N 1 1
15 19859 1 1 70 GLY O O 0.071 3.135 -7.562 1.00 . A A . 70 GLY O 1 1
15 19860 1 1 71 ARG C C -2.433 4.617 -8.390 1.00 . A A . 71 ARG C 1 1
15 19861 1 1 71 ARG CA C -1.978 3.559 -9.407 1.00 . A A . 71 ARG CA 1 1
15 19862 1 1 71 ARG CB C -3.081 3.340 -10.452 1.00 . A A . 71 ARG CB 1 1
15 19863 1 1 71 ARG CD C -4.671 4.398 -12.110 1.00 . A A . 71 ARG CD 1 1
15 19864 1 1 71 ARG CG C -3.392 4.573 -11.299 1.00 . A A . 71 ARG CG 1 1
15 19865 1 1 71 ARG CZ C -5.711 2.326 -12.879 1.00 . A A . 71 ARG CZ 1 1
15 19866 1 1 71 ARG H H -2.194 1.495 -8.945 1.00 . A A . 71 ARG H 1 1
15 19867 1 1 71 ARG HA H -1.082 3.907 -9.904 1.00 . A A . 71 ARG HA 1 1
15 19868 1 1 71 ARG HB2 H -2.776 2.543 -11.118 1.00 . A A . 71 ARG HB2 1 1
15 19869 1 1 71 ARG HB3 H -3.987 3.039 -9.943 1.00 . A A . 71 ARG HB3 1 1
15 19870 1 1 71 ARG HD2 H -5.518 4.434 -11.440 1.00 . A A . 71 ARG HD2 1 1
15 19871 1 1 71 ARG HD3 H -4.744 5.208 -12.822 1.00 . A A . 71 ARG HD3 1 1
15 19872 1 1 71 ARG HE H -3.871 2.866 -13.299 1.00 . A A . 71 ARG HE 1 1
15 19873 1 1 71 ARG HG2 H -3.508 5.427 -10.647 1.00 . A A . 71 ARG HG2 1 1
15 19874 1 1 71 ARG HG3 H -2.568 4.749 -11.978 1.00 . A A . 71 ARG HG3 1 1
15 19875 1 1 71 ARG HH11 H -6.905 3.520 -11.827 1.00 . A A . 71 ARG HH11 1 1
15 19876 1 1 71 ARG HH12 H -7.596 2.016 -12.318 1.00 . A A . 71 ARG HH12 1 1
15 19877 1 1 71 ARG HH21 H -4.755 0.954 -13.953 1.00 . A A . 71 ARG HH21 1 1
15 19878 1 1 71 ARG HH22 H -6.393 0.580 -13.541 1.00 . A A . 71 ARG HH22 1 1
15 19879 1 1 71 ARG N N -1.664 2.294 -8.732 1.00 . A A . 71 ARG N 1 1
15 19880 1 1 71 ARG NE N -4.686 3.131 -12.835 1.00 . A A . 71 ARG NE 1 1
15 19881 1 1 71 ARG NH1 N -6.824 2.648 -12.305 1.00 . A A . 71 ARG NH1 1 1
15 19882 1 1 71 ARG NH2 N -5.613 1.200 -13.507 1.00 . A A . 71 ARG NH2 1 1
15 19883 1 1 71 ARG O O -2.084 5.796 -8.499 1.00 . A A . 71 ARG O 1 1
15 19884 1 1 72 TRP C C -2.525 5.685 -5.557 1.00 . A A . 72 TRP C 1 1
15 19885 1 1 72 TRP CA C -3.695 5.044 -6.323 1.00 . A A . 72 TRP CA 1 1
15 19886 1 1 72 TRP CB C -4.580 4.227 -5.368 1.00 . A A . 72 TRP CB 1 1
15 19887 1 1 72 TRP CD1 C -5.997 5.899 -4.031 1.00 . A A . 72 TRP CD1 1 1
15 19888 1 1 72 TRP CD2 C -4.437 4.840 -2.824 1.00 . A A . 72 TRP CD2 1 1
15 19889 1 1 72 TRP CE2 C -5.136 5.719 -1.979 1.00 . A A . 72 TRP CE2 1 1
15 19890 1 1 72 TRP CE3 C -3.407 4.063 -2.283 1.00 . A A . 72 TRP CE3 1 1
15 19891 1 1 72 TRP CG C -5.002 4.972 -4.134 1.00 . A A . 72 TRP CG 1 1
15 19892 1 1 72 TRP CH2 C -3.824 5.073 -0.122 1.00 . A A . 72 TRP CH2 1 1
15 19893 1 1 72 TRP CZ2 C -4.837 5.845 -0.625 1.00 . A A . 72 TRP CZ2 1 1
15 19894 1 1 72 TRP CZ3 C -3.110 4.188 -0.939 1.00 . A A . 72 TRP CZ3 1 1
15 19895 1 1 72 TRP H H -3.487 3.232 -7.408 1.00 . A A . 72 TRP H 1 1
15 19896 1 1 72 TRP HA H -4.292 5.829 -6.768 1.00 . A A . 72 TRP HA 1 1
15 19897 1 1 72 TRP HB2 H -5.474 3.922 -5.890 1.00 . A A . 72 TRP HB2 1 1
15 19898 1 1 72 TRP HB3 H -4.038 3.346 -5.056 1.00 . A A . 72 TRP HB3 1 1
15 19899 1 1 72 TRP HD1 H -6.619 6.220 -4.854 1.00 . A A . 72 TRP HD1 1 1
15 19900 1 1 72 TRP HE1 H -6.716 7.023 -2.416 1.00 . A A . 72 TRP HE1 1 1
15 19901 1 1 72 TRP HE3 H -2.845 3.374 -2.900 1.00 . A A . 72 TRP HE3 1 1
15 19902 1 1 72 TRP HH2 H -3.558 5.140 0.921 1.00 . A A . 72 TRP HH2 1 1
15 19903 1 1 72 TRP HZ2 H -5.378 6.522 0.018 1.00 . A A . 72 TRP HZ2 1 1
15 19904 1 1 72 TRP HZ3 H -2.316 3.597 -0.505 1.00 . A A . 72 TRP HZ3 1 1
15 19905 1 1 72 TRP N N -3.217 4.177 -7.407 1.00 . A A . 72 TRP N 1 1
15 19906 1 1 72 TRP NE1 N -6.081 6.354 -2.740 1.00 . A A . 72 TRP NE1 1 1
15 19907 1 1 72 TRP O O -2.414 6.911 -5.482 1.00 . A A . 72 TRP O 1 1
15 19908 1 1 73 TYR C C 0.450 6.168 -5.152 1.00 . A A . 73 TYR C 1 1
15 19909 1 1 73 TYR CA C -0.485 5.344 -4.248 1.00 . A A . 73 TYR CA 1 1
15 19910 1 1 73 TYR CB C 0.284 4.174 -3.611 1.00 . A A . 73 TYR CB 1 1
15 19911 1 1 73 TYR CD1 C 1.291 5.254 -1.553 1.00 . A A . 73 TYR CD1 1 1
15 19912 1 1 73 TYR CD2 C 2.780 4.398 -3.213 1.00 . A A . 73 TYR CD2 1 1
15 19913 1 1 73 TYR CE1 C 2.369 5.667 -0.796 1.00 . A A . 73 TYR CE1 1 1
15 19914 1 1 73 TYR CE2 C 3.861 4.805 -2.456 1.00 . A A . 73 TYR CE2 1 1
15 19915 1 1 73 TYR CG C 1.475 4.613 -2.777 1.00 . A A . 73 TYR CG 1 1
15 19916 1 1 73 TYR CZ C 3.651 5.440 -1.250 1.00 . A A . 73 TYR CZ 1 1
15 19917 1 1 73 TYR H H -1.788 3.881 -5.084 1.00 . A A . 73 TYR H 1 1
15 19918 1 1 73 TYR HA H -0.856 5.986 -3.460 1.00 . A A . 73 TYR HA 1 1
15 19919 1 1 73 TYR HB2 H -0.385 3.619 -2.969 1.00 . A A . 73 TYR HB2 1 1
15 19920 1 1 73 TYR HB3 H 0.644 3.521 -4.395 1.00 . A A . 73 TYR HB3 1 1
15 19921 1 1 73 TYR HD1 H 0.286 5.430 -1.198 1.00 . A A . 73 TYR HD1 1 1
15 19922 1 1 73 TYR HD2 H 2.943 3.902 -4.158 1.00 . A A . 73 TYR HD2 1 1
15 19923 1 1 73 TYR HE1 H 2.208 6.161 0.151 1.00 . A A . 73 TYR HE1 1 1
15 19924 1 1 73 TYR HE2 H 4.867 4.628 -2.812 1.00 . A A . 73 TYR HE2 1 1
15 19925 1 1 73 TYR HH H 4.601 5.609 0.418 1.00 . A A . 73 TYR HH 1 1
15 19926 1 1 73 TYR N N -1.647 4.850 -4.997 1.00 . A A . 73 TYR N 1 1
15 19927 1 1 73 TYR O O 0.964 7.215 -4.748 1.00 . A A . 73 TYR O 1 1
15 19928 1 1 73 TYR OH O 4.730 5.863 -0.504 1.00 . A A . 73 TYR OH 1 1
15 19929 1 1 74 LYS C C 0.931 7.800 -7.658 1.00 . A A . 74 LYS C 1 1
15 19930 1 1 74 LYS CA C 1.482 6.396 -7.366 1.00 . A A . 74 LYS CA 1 1
15 19931 1 1 74 LYS CB C 1.554 5.566 -8.656 1.00 . A A . 74 LYS CB 1 1
15 19932 1 1 74 LYS CD C 2.594 5.261 -10.939 1.00 . A A . 74 LYS CD 1 1
15 19933 1 1 74 LYS CE C 1.373 4.462 -11.383 1.00 . A A . 74 LYS CE 1 1
15 19934 1 1 74 LYS CG C 2.259 6.255 -9.824 1.00 . A A . 74 LYS CG 1 1
15 19935 1 1 74 LYS H H 0.256 4.828 -6.621 1.00 . A A . 74 LYS H 1 1
15 19936 1 1 74 LYS HA H 2.477 6.492 -6.959 1.00 . A A . 74 LYS HA 1 1
15 19937 1 1 74 LYS HB2 H 2.081 4.647 -8.441 1.00 . A A . 74 LYS HB2 1 1
15 19938 1 1 74 LYS HB3 H 0.546 5.323 -8.965 1.00 . A A . 74 LYS HB3 1 1
15 19939 1 1 74 LYS HD2 H 2.982 5.807 -11.788 1.00 . A A . 74 LYS HD2 1 1
15 19940 1 1 74 LYS HD3 H 3.348 4.576 -10.579 1.00 . A A . 74 LYS HD3 1 1
15 19941 1 1 74 LYS HE2 H 0.917 4.007 -10.516 1.00 . A A . 74 LYS HE2 1 1
15 19942 1 1 74 LYS HE3 H 0.664 5.132 -11.851 1.00 . A A . 74 LYS HE3 1 1
15 19943 1 1 74 LYS HG2 H 1.611 7.024 -10.222 1.00 . A A . 74 LYS HG2 1 1
15 19944 1 1 74 LYS HG3 H 3.175 6.705 -9.467 1.00 . A A . 74 LYS HG3 1 1
15 19945 1 1 74 LYS HZ1 H 0.902 2.808 -12.569 1.00 . A A . 74 LYS HZ1 1 1
15 19946 1 1 74 LYS HZ2 H 2.476 2.783 -11.947 1.00 . A A . 74 LYS HZ2 1 1
15 19947 1 1 74 LYS HZ3 H 2.088 3.812 -13.231 1.00 . A A . 74 LYS HZ3 1 1
15 19948 1 1 74 LYS N N 0.661 5.688 -6.375 1.00 . A A . 74 LYS N 1 1
15 19949 1 1 74 LYS NZ N 1.735 3.394 -12.349 1.00 . A A . 74 LYS NZ 1 1
15 19950 1 1 74 LYS O O 1.691 8.761 -7.797 1.00 . A A . 74 LYS O 1 1
15 19951 1 1 75 HIS C C -0.727 10.186 -6.821 1.00 . A A . 75 HIS C 1 1
15 19952 1 1 75 HIS CA C -1.052 9.202 -7.954 1.00 . A A . 75 HIS CA 1 1
15 19953 1 1 75 HIS CB C -2.571 9.005 -8.077 1.00 . A A . 75 HIS CB 1 1
15 19954 1 1 75 HIS CD2 C -3.327 10.986 -9.578 1.00 . A A . 75 HIS CD2 1 1
15 19955 1 1 75 HIS CE1 C -4.719 11.932 -8.178 1.00 . A A . 75 HIS CE1 1 1
15 19956 1 1 75 HIS CG C -3.321 10.252 -8.439 1.00 . A A . 75 HIS CG 1 1
15 19957 1 1 75 HIS H H -0.945 7.108 -7.626 1.00 . A A . 75 HIS H 1 1
15 19958 1 1 75 HIS HA H -0.672 9.606 -8.882 1.00 . A A . 75 HIS HA 1 1
15 19959 1 1 75 HIS HB2 H -2.769 8.269 -8.842 1.00 . A A . 75 HIS HB2 1 1
15 19960 1 1 75 HIS HB3 H -2.959 8.646 -7.134 1.00 . A A . 75 HIS HB3 1 1
15 19961 1 1 75 HIS HD1 H -4.440 10.576 -6.680 1.00 . A A . 75 HIS HD1 1 1
15 19962 1 1 75 HIS HD2 H -2.748 10.791 -10.471 1.00 . A A . 75 HIS HD2 1 1
15 19963 1 1 75 HIS HE1 H -5.438 12.613 -7.744 1.00 . A A . 75 HIS HE1 1 1
15 19964 1 1 75 HIS HE2 H -4.554 12.606 -10.098 1.00 . A A . 75 HIS HE2 1 1
15 19965 1 1 75 HIS N N -0.395 7.913 -7.727 1.00 . A A . 75 HIS N 1 1
15 19966 1 1 75 HIS ND1 N -4.207 10.875 -7.585 1.00 . A A . 75 HIS ND1 1 1
15 19967 1 1 75 HIS NE2 N -4.204 12.024 -9.387 1.00 . A A . 75 HIS NE2 1 1
15 19968 1 1 75 HIS O O -0.505 11.372 -7.060 1.00 . A A . 75 HIS O 1 1
15 19969 1 1 76 PHE C C 1.145 10.924 -4.480 1.00 . A A . 76 PHE C 1 1
15 19970 1 1 76 PHE CA C -0.332 10.499 -4.425 1.00 . A A . 76 PHE CA 1 1
15 19971 1 1 76 PHE CB C -0.613 9.736 -3.122 1.00 . A A . 76 PHE CB 1 1
15 19972 1 1 76 PHE CD1 C -1.210 11.477 -1.398 1.00 . A A . 76 PHE CD1 1 1
15 19973 1 1 76 PHE CD2 C 0.879 10.342 -1.177 1.00 . A A . 76 PHE CD2 1 1
15 19974 1 1 76 PHE CE1 C -0.932 12.212 -0.260 1.00 . A A . 76 PHE CE1 1 1
15 19975 1 1 76 PHE CE2 C 1.161 11.076 -0.039 1.00 . A A . 76 PHE CE2 1 1
15 19976 1 1 76 PHE CG C -0.309 10.532 -1.873 1.00 . A A . 76 PHE CG 1 1
15 19977 1 1 76 PHE CZ C 0.253 12.012 0.420 1.00 . A A . 76 PHE CZ 1 1
15 19978 1 1 76 PHE H H -0.915 8.733 -5.457 1.00 . A A . 76 PHE H 1 1
15 19979 1 1 76 PHE HA H -0.948 11.388 -4.447 1.00 . A A . 76 PHE HA 1 1
15 19980 1 1 76 PHE HB2 H -1.658 9.460 -3.093 1.00 . A A . 76 PHE HB2 1 1
15 19981 1 1 76 PHE HB3 H -0.012 8.835 -3.101 1.00 . A A . 76 PHE HB3 1 1
15 19982 1 1 76 PHE HD1 H -2.138 11.638 -1.927 1.00 . A A . 76 PHE HD1 1 1
15 19983 1 1 76 PHE HD2 H 1.591 9.611 -1.535 1.00 . A A . 76 PHE HD2 1 1
15 19984 1 1 76 PHE HE1 H -1.642 12.944 0.097 1.00 . A A . 76 PHE HE1 1 1
15 19985 1 1 76 PHE HE2 H 2.088 10.916 0.491 1.00 . A A . 76 PHE HE2 1 1
15 19986 1 1 76 PHE HZ H 0.471 12.586 1.310 1.00 . A A . 76 PHE HZ 1 1
15 19987 1 1 76 PHE N N -0.692 9.680 -5.588 1.00 . A A . 76 PHE N 1 1
15 19988 1 1 76 PHE O O 1.484 12.061 -4.155 1.00 . A A . 76 PHE O 1 1
15 19989 1 1 77 LYS C C 3.730 11.490 -5.925 1.00 . A A . 77 LYS C 1 1
15 19990 1 1 77 LYS CA C 3.452 10.273 -5.024 1.00 . A A . 77 LYS CA 1 1
15 19991 1 1 77 LYS CB C 4.177 9.046 -5.599 1.00 . A A . 77 LYS CB 1 1
15 19992 1 1 77 LYS CD C 5.154 7.753 -3.619 1.00 . A A . 77 LYS CD 1 1
15 19993 1 1 77 LYS CE C 4.742 8.570 -2.397 1.00 . A A . 77 LYS CE 1 1
15 19994 1 1 77 LYS CG C 4.106 7.780 -4.739 1.00 . A A . 77 LYS CG 1 1
15 19995 1 1 77 LYS H H 1.673 9.111 -5.142 1.00 . A A . 77 LYS H 1 1
15 19996 1 1 77 LYS HA H 3.836 10.477 -4.035 1.00 . A A . 77 LYS HA 1 1
15 19997 1 1 77 LYS HB2 H 3.746 8.815 -6.564 1.00 . A A . 77 LYS HB2 1 1
15 19998 1 1 77 LYS HB3 H 5.219 9.297 -5.740 1.00 . A A . 77 LYS HB3 1 1
15 19999 1 1 77 LYS HD2 H 5.303 6.729 -3.310 1.00 . A A . 77 LYS HD2 1 1
15 20000 1 1 77 LYS HD3 H 6.085 8.146 -4.005 1.00 . A A . 77 LYS HD3 1 1
15 20001 1 1 77 LYS HE2 H 4.776 9.619 -2.651 1.00 . A A . 77 LYS HE2 1 1
15 20002 1 1 77 LYS HE3 H 3.734 8.300 -2.119 1.00 . A A . 77 LYS HE3 1 1
15 20003 1 1 77 LYS HG2 H 3.122 7.714 -4.294 1.00 . A A . 77 LYS HG2 1 1
15 20004 1 1 77 LYS HG3 H 4.261 6.920 -5.378 1.00 . A A . 77 LYS HG3 1 1
15 20005 1 1 77 LYS HZ1 H 5.336 8.875 -0.418 1.00 . A A . 77 LYS HZ1 1 1
15 20006 1 1 77 LYS HZ2 H 6.622 8.589 -1.474 1.00 . A A . 77 LYS HZ2 1 1
15 20007 1 1 77 LYS HZ3 H 5.627 7.313 -0.980 1.00 . A A . 77 LYS HZ3 1 1
15 20008 1 1 77 LYS N N 2.012 10.002 -4.903 1.00 . A A . 77 LYS N 1 1
15 20009 1 1 77 LYS NZ N 5.646 8.321 -1.240 1.00 . A A . 77 LYS NZ 1 1
15 20010 1 1 77 LYS O O 4.564 12.341 -5.605 1.00 . A A . 77 LYS O 1 1
15 20011 1 1 78 LYS C C 2.456 13.919 -7.615 1.00 . A A . 78 LYS C 1 1
15 20012 1 1 78 LYS CA C 3.233 12.655 -8.013 1.00 . A A . 78 LYS CA 1 1
15 20013 1 1 78 LYS CB C 2.862 12.208 -9.435 1.00 . A A . 78 LYS CB 1 1
15 20014 1 1 78 LYS CD C 5.269 11.690 -9.998 1.00 . A A . 78 LYS CD 1 1
15 20015 1 1 78 LYS CE C 6.263 10.660 -10.518 1.00 . A A . 78 LYS CE 1 1
15 20016 1 1 78 LYS CG C 3.828 11.174 -10.014 1.00 . A A . 78 LYS CG 1 1
15 20017 1 1 78 LYS H H 2.388 10.849 -7.268 1.00 . A A . 78 LYS H 1 1
15 20018 1 1 78 LYS HA H 4.288 12.901 -8.002 1.00 . A A . 78 LYS HA 1 1
15 20019 1 1 78 LYS HB2 H 1.869 11.779 -9.420 1.00 . A A . 78 LYS HB2 1 1
15 20020 1 1 78 LYS HB3 H 2.861 13.072 -10.084 1.00 . A A . 78 LYS HB3 1 1
15 20021 1 1 78 LYS HD2 H 5.329 12.572 -10.620 1.00 . A A . 78 LYS HD2 1 1
15 20022 1 1 78 LYS HD3 H 5.536 11.950 -8.982 1.00 . A A . 78 LYS HD3 1 1
15 20023 1 1 78 LYS HE2 H 7.263 11.055 -10.410 1.00 . A A . 78 LYS HE2 1 1
15 20024 1 1 78 LYS HE3 H 6.169 9.757 -9.930 1.00 . A A . 78 LYS HE3 1 1
15 20025 1 1 78 LYS HG2 H 3.771 10.270 -9.425 1.00 . A A . 78 LYS HG2 1 1
15 20026 1 1 78 LYS HG3 H 3.542 10.958 -11.035 1.00 . A A . 78 LYS HG3 1 1
15 20027 1 1 78 LYS HZ1 H 5.234 9.670 -12.041 1.00 . A A . 78 LYS HZ1 1 1
15 20028 1 1 78 LYS HZ2 H 6.880 9.886 -12.353 1.00 . A A . 78 LYS HZ2 1 1
15 20029 1 1 78 LYS HZ3 H 5.817 11.192 -12.490 1.00 . A A . 78 LYS HZ3 1 1
15 20030 1 1 78 LYS N N 3.038 11.557 -7.060 1.00 . A A . 78 LYS N 1 1
15 20031 1 1 78 LYS NZ N 6.032 10.330 -11.949 1.00 . A A . 78 LYS NZ 1 1
15 20032 1 1 78 LYS O O 2.717 15.004 -8.138 1.00 . A A . 78 LYS O 1 1
15 20033 1 1 79 THR C C 1.458 15.372 -4.810 1.00 . A A . 79 THR C 1 1
15 20034 1 1 79 THR CA C 0.799 14.945 -6.129 1.00 . A A . 79 THR CA 1 1
15 20035 1 1 79 THR CB C -0.709 14.665 -5.889 1.00 . A A . 79 THR CB 1 1
15 20036 1 1 79 THR CG2 C -1.421 14.335 -7.199 1.00 . A A . 79 THR CG2 1 1
15 20037 1 1 79 THR H H 1.249 12.883 -6.398 1.00 . A A . 79 THR H 1 1
15 20038 1 1 79 THR HA H 0.882 15.762 -6.836 1.00 . A A . 79 THR HA 1 1
15 20039 1 1 79 THR HB H -1.162 15.554 -5.470 1.00 . A A . 79 THR HB 1 1
15 20040 1 1 79 THR HG1 H -0.119 13.524 -4.374 1.00 . A A . 79 THR HG1 1 1
15 20041 1 1 79 THR HG21 H -0.970 13.462 -7.648 1.00 . A A . 79 THR HG21 1 1
15 20042 1 1 79 THR HG22 H -1.335 15.173 -7.878 1.00 . A A . 79 THR HG22 1 1
15 20043 1 1 79 THR HG23 H -2.465 14.138 -7.004 1.00 . A A . 79 THR HG23 1 1
15 20044 1 1 79 THR N N 1.499 13.782 -6.699 1.00 . A A . 79 THR N 1 1
15 20045 1 1 79 THR O O 0.830 15.358 -3.746 1.00 . A A . 79 THR O 1 1
15 20046 1 1 79 THR OG1 O -0.886 13.577 -4.959 1.00 . A A . 79 THR OG1 1 1
15 20047 1 1 80 LYS C C 3.670 14.983 -2.709 1.00 . A A . 80 LYS C 1 1
15 20048 1 1 80 LYS CA C 3.557 16.118 -3.741 1.00 . A A . 80 LYS CA 1 1
15 20049 1 1 80 LYS CB C 3.005 17.385 -3.066 1.00 . A A . 80 LYS CB 1 1
15 20050 1 1 80 LYS CD C 2.491 19.851 -3.220 1.00 . A A . 80 LYS CD 1 1
15 20051 1 1 80 LYS CE C 1.108 19.655 -2.606 1.00 . A A . 80 LYS CE 1 1
15 20052 1 1 80 LYS CG C 2.960 18.608 -3.976 1.00 . A A . 80 LYS CG 1 1
15 20053 1 1 80 LYS H H 3.160 15.737 -5.788 1.00 . A A . 80 LYS H 1 1
15 20054 1 1 80 LYS HA H 4.550 16.334 -4.109 1.00 . A A . 80 LYS HA 1 1
15 20055 1 1 80 LYS HB2 H 2.002 17.182 -2.722 1.00 . A A . 80 LYS HB2 1 1
15 20056 1 1 80 LYS HB3 H 3.626 17.622 -2.212 1.00 . A A . 80 LYS HB3 1 1
15 20057 1 1 80 LYS HD2 H 3.196 20.067 -2.428 1.00 . A A . 80 LYS HD2 1 1
15 20058 1 1 80 LYS HD3 H 2.455 20.686 -3.907 1.00 . A A . 80 LYS HD3 1 1
15 20059 1 1 80 LYS HE2 H 0.384 19.540 -3.400 1.00 . A A . 80 LYS HE2 1 1
15 20060 1 1 80 LYS HE3 H 1.118 18.759 -2.000 1.00 . A A . 80 LYS HE3 1 1
15 20061 1 1 80 LYS HG2 H 3.949 18.789 -4.372 1.00 . A A . 80 LYS HG2 1 1
15 20062 1 1 80 LYS HG3 H 2.275 18.413 -4.790 1.00 . A A . 80 LYS HG3 1 1
15 20063 1 1 80 LYS HZ1 H -0.220 20.629 -1.326 1.00 . A A . 80 LYS HZ1 1 1
15 20064 1 1 80 LYS HZ2 H 0.661 21.675 -2.327 1.00 . A A . 80 LYS HZ2 1 1
15 20065 1 1 80 LYS HZ3 H 1.407 20.945 -0.997 1.00 . A A . 80 LYS HZ3 1 1
15 20066 1 1 80 LYS N N 2.740 15.733 -4.903 1.00 . A A . 80 LYS N 1 1
15 20067 1 1 80 LYS NZ N 0.710 20.805 -1.756 1.00 . A A . 80 LYS NZ 1 1
15 20068 1 1 80 LYS O O 2.872 14.888 -1.774 1.00 . A A . 80 LYS O 1 1
15 20069 1 1 81 ASP C C 5.486 13.547 -0.618 1.00 . A A . 81 ASP C 1 1
15 20070 1 1 81 ASP CA C 4.897 13.026 -1.943 1.00 . A A . 81 ASP CA 1 1
15 20071 1 1 81 ASP CB C 5.802 11.951 -2.566 1.00 . A A . 81 ASP CB 1 1
15 20072 1 1 81 ASP CG C 7.151 12.489 -3.011 1.00 . A A . 81 ASP CG 1 1
15 20073 1 1 81 ASP H H 5.253 14.211 -3.665 1.00 . A A . 81 ASP H 1 1
15 20074 1 1 81 ASP HA H 3.934 12.578 -1.729 1.00 . A A . 81 ASP HA 1 1
15 20075 1 1 81 ASP HB2 H 5.967 11.168 -1.839 1.00 . A A . 81 ASP HB2 1 1
15 20076 1 1 81 ASP HB3 H 5.301 11.530 -3.427 1.00 . A A . 81 ASP HB3 1 1
15 20077 1 1 81 ASP N N 4.666 14.117 -2.885 1.00 . A A . 81 ASP N 1 1
15 20078 1 1 81 ASP O O 6.702 13.578 -0.418 1.00 . A A . 81 ASP O 1 1
15 20079 1 1 81 ASP OD1 O 7.188 13.303 -3.958 1.00 . A A . 81 ASP OD1 1 1
15 20080 1 1 81 ASP OD2 O 8.176 12.103 -2.414 1.00 . A A . 81 ASP OD2 1 1
15 20081 1 1 82 MET C C 5.487 13.267 2.471 1.00 . A A . 82 MET C 1 1
15 20082 1 1 82 MET CA C 5.024 14.451 1.605 1.00 . A A . 82 MET CA 1 1
15 20083 1 1 82 MET CB C 3.878 15.218 2.284 1.00 . A A . 82 MET CB 1 1
15 20084 1 1 82 MET CE C 3.165 14.468 5.296 1.00 . A A . 82 MET CE 1 1
15 20085 1 1 82 MET CG C 2.636 14.379 2.575 1.00 . A A . 82 MET CG 1 1
15 20086 1 1 82 MET H H 3.659 14.051 0.021 1.00 . A A . 82 MET H 1 1
15 20087 1 1 82 MET HA H 5.861 15.123 1.473 1.00 . A A . 82 MET HA 1 1
15 20088 1 1 82 MET HB2 H 4.236 15.619 3.220 1.00 . A A . 82 MET HB2 1 1
15 20089 1 1 82 MET HB3 H 3.586 16.040 1.643 1.00 . A A . 82 MET HB3 1 1
15 20090 1 1 82 MET HE1 H 4.049 15.042 5.060 1.00 . A A . 82 MET HE1 1 1
15 20091 1 1 82 MET HE2 H 3.316 13.945 6.229 1.00 . A A . 82 MET HE2 1 1
15 20092 1 1 82 MET HE3 H 2.318 15.132 5.391 1.00 . A A . 82 MET HE3 1 1
15 20093 1 1 82 MET HG2 H 1.809 15.042 2.777 1.00 . A A . 82 MET HG2 1 1
15 20094 1 1 82 MET HG3 H 2.408 13.780 1.704 1.00 . A A . 82 MET HG3 1 1
15 20095 1 1 82 MET N N 4.608 13.998 0.273 1.00 . A A . 82 MET N 1 1
15 20096 1 1 82 MET O O 6.093 13.450 3.530 1.00 . A A . 82 MET O 1 1
15 20097 1 1 82 MET SD S 2.852 13.281 3.989 1.00 . A A . 82 MET SD 1 1
15 20098 1 1 83 MET C C 5.706 9.699 1.569 1.00 . A A . 83 MET C 1 1
15 20099 1 1 83 MET CA C 5.635 10.814 2.632 1.00 . A A . 83 MET CA 1 1
15 20100 1 1 83 MET CB C 4.687 10.424 3.781 1.00 . A A . 83 MET CB 1 1
15 20101 1 1 83 MET CE C 5.907 6.683 5.223 1.00 . A A . 83 MET CE 1 1
15 20102 1 1 83 MET CG C 5.210 9.314 4.692 1.00 . A A . 83 MET CG 1 1
15 20103 1 1 83 MET H H 4.619 11.997 1.205 1.00 . A A . 83 MET H 1 1
15 20104 1 1 83 MET HA H 6.627 10.984 3.031 1.00 . A A . 83 MET HA 1 1
15 20105 1 1 83 MET HB2 H 4.506 11.297 4.391 1.00 . A A . 83 MET HB2 1 1
15 20106 1 1 83 MET HB3 H 3.746 10.097 3.358 1.00 . A A . 83 MET HB3 1 1
15 20107 1 1 83 MET HE1 H 6.070 5.677 4.867 1.00 . A A . 83 MET HE1 1 1
15 20108 1 1 83 MET HE2 H 5.131 6.678 5.974 1.00 . A A . 83 MET HE2 1 1
15 20109 1 1 83 MET HE3 H 6.821 7.066 5.653 1.00 . A A . 83 MET HE3 1 1
15 20110 1 1 83 MET HG2 H 6.170 9.615 5.083 1.00 . A A . 83 MET HG2 1 1
15 20111 1 1 83 MET HG3 H 4.517 9.188 5.513 1.00 . A A . 83 MET HG3 1 1
15 20112 1 1 83 MET N N 5.180 12.059 2.004 1.00 . A A . 83 MET N 1 1
15 20113 1 1 83 MET O O 6.827 9.342 1.136 1.00 . A A . 83 MET O 1 1
15 20114 1 1 83 MET OXT O 4.635 9.232 1.120 1.00 . A A . 83 MET OXT 1 1
15 20115 1 1 83 MET SD S 5.408 7.727 3.855 1.00 . A A . 83 MET SD 1 1
16 20116 1 1 1 MET C C 11.504 7.064 9.744 1.00 . A A . 1 MET C 1 1
16 20117 1 1 1 MET CA C 10.777 7.976 8.746 1.00 . A A . 1 MET CA 1 1
16 20118 1 1 1 MET CB C 9.286 7.625 8.711 1.00 . A A . 1 MET CB 1 1
16 20119 1 1 1 MET CE C 7.783 10.239 5.813 1.00 . A A . 1 MET CE 1 1
16 20120 1 1 1 MET CG C 8.428 8.667 8.006 1.00 . A A . 1 MET CG 1 1
16 20121 1 1 1 MET H1 H 12.360 8.159 7.383 1.00 . A A . 1 MET H1 1 1
16 20122 1 1 1 MET H2 H 10.839 8.477 6.717 1.00 . A A . 1 MET H2 1 1
16 20123 1 1 1 MET H3 H 11.299 6.885 7.038 1.00 . A A . 1 MET H3 1 1
16 20124 1 1 1 MET HA H 10.889 8.999 9.074 1.00 . A A . 1 MET HA 1 1
16 20125 1 1 1 MET HB2 H 9.164 6.680 8.197 1.00 . A A . 1 MET HB2 1 1
16 20126 1 1 1 MET HB3 H 8.927 7.519 9.725 1.00 . A A . 1 MET HB3 1 1
16 20127 1 1 1 MET HE1 H 7.769 11.086 6.484 1.00 . A A . 1 MET HE1 1 1
16 20128 1 1 1 MET HE2 H 6.814 9.762 5.817 1.00 . A A . 1 MET HE2 1 1
16 20129 1 1 1 MET HE3 H 8.016 10.574 4.813 1.00 . A A . 1 MET HE3 1 1
16 20130 1 1 1 MET HG2 H 7.420 8.288 7.923 1.00 . A A . 1 MET HG2 1 1
16 20131 1 1 1 MET HG3 H 8.425 9.571 8.599 1.00 . A A . 1 MET HG3 1 1
16 20132 1 1 1 MET N N 11.359 7.868 7.378 1.00 . A A . 1 MET N 1 1
16 20133 1 1 1 MET O O 12.234 6.155 9.353 1.00 . A A . 1 MET O 1 1
16 20134 1 1 1 MET SD S 9.029 9.068 6.355 1.00 . A A . 1 MET SD 1 1
16 20135 1 1 2 GLY C C 13.451 6.733 12.135 1.00 . A A . 2 GLY C 1 1
16 20136 1 1 2 GLY CA C 11.942 6.517 12.073 1.00 . A A . 2 GLY CA 1 1
16 20137 1 1 2 GLY H H 10.693 8.048 11.293 1.00 . A A . 2 GLY H 1 1
16 20138 1 1 2 GLY HA2 H 11.512 6.781 13.029 1.00 . A A . 2 GLY HA2 1 1
16 20139 1 1 2 GLY HA3 H 11.745 5.471 11.883 1.00 . A A . 2 GLY HA3 1 1
16 20140 1 1 2 GLY N N 11.295 7.314 11.037 1.00 . A A . 2 GLY N 1 1
16 20141 1 1 2 GLY O O 13.933 7.607 12.861 1.00 . A A . 2 GLY O 1 1
16 20142 1 1 3 HIS C C 16.191 6.193 9.886 1.00 . A A . 3 HIS C 1 1
16 20143 1 1 3 HIS CA C 15.665 6.045 11.324 1.00 . A A . 3 HIS CA 1 1
16 20144 1 1 3 HIS CB C 16.307 4.825 12.000 1.00 . A A . 3 HIS CB 1 1
16 20145 1 1 3 HIS CD2 C 15.322 4.284 14.339 1.00 . A A . 3 HIS CD2 1 1
16 20146 1 1 3 HIS CE1 C 16.783 5.366 15.557 1.00 . A A . 3 HIS CE1 1 1
16 20147 1 1 3 HIS CG C 16.212 4.853 13.495 1.00 . A A . 3 HIS CG 1 1
16 20148 1 1 3 HIS H H 13.753 5.277 10.798 1.00 . A A . 3 HIS H 1 1
16 20149 1 1 3 HIS HA H 15.947 6.932 11.876 1.00 . A A . 3 HIS HA 1 1
16 20150 1 1 3 HIS HB2 H 15.816 3.928 11.654 1.00 . A A . 3 HIS HB2 1 1
16 20151 1 1 3 HIS HB3 H 17.354 4.779 11.736 1.00 . A A . 3 HIS HB3 1 1
16 20152 1 1 3 HIS HD1 H 17.884 6.049 13.979 1.00 . A A . 3 HIS HD1 1 1
16 20153 1 1 3 HIS HD2 H 14.465 3.686 14.060 1.00 . A A . 3 HIS HD2 1 1
16 20154 1 1 3 HIS HE1 H 17.307 5.780 16.404 1.00 . A A . 3 HIS HE1 1 1
16 20155 1 1 3 HIS HE2 H 15.148 4.502 16.416 1.00 . A A . 3 HIS HE2 1 1
16 20156 1 1 3 HIS N N 14.199 5.943 11.365 1.00 . A A . 3 HIS N 1 1
16 20157 1 1 3 HIS ND1 N 17.114 5.524 14.293 1.00 . A A . 3 HIS ND1 1 1
16 20158 1 1 3 HIS NE2 N 15.701 4.620 15.613 1.00 . A A . 3 HIS NE2 1 1
16 20159 1 1 3 HIS O O 15.540 5.786 8.918 1.00 . A A . 3 HIS O 1 1
16 20160 1 1 4 HIS C C 18.725 5.716 7.976 1.00 . A A . 4 HIS C 1 1
16 20161 1 1 4 HIS CA C 17.996 6.988 8.446 1.00 . A A . 4 HIS CA 1 1
16 20162 1 1 4 HIS CB C 18.962 8.180 8.507 1.00 . A A . 4 HIS CB 1 1
16 20163 1 1 4 HIS CD2 C 19.030 9.066 6.069 1.00 . A A . 4 HIS CD2 1 1
16 20164 1 1 4 HIS CE1 C 21.149 8.710 5.663 1.00 . A A . 4 HIS CE1 1 1
16 20165 1 1 4 HIS CG C 19.573 8.525 7.185 1.00 . A A . 4 HIS CG 1 1
16 20166 1 1 4 HIS H H 17.853 7.076 10.561 1.00 . A A . 4 HIS H 1 1
16 20167 1 1 4 HIS HA H 17.208 7.216 7.739 1.00 . A A . 4 HIS HA 1 1
16 20168 1 1 4 HIS HB2 H 18.429 9.050 8.863 1.00 . A A . 4 HIS HB2 1 1
16 20169 1 1 4 HIS HB3 H 19.763 7.951 9.196 1.00 . A A . 4 HIS HB3 1 1
16 20170 1 1 4 HIS HD1 H 21.571 7.941 7.505 1.00 . A A . 4 HIS HD1 1 1
16 20171 1 1 4 HIS HD2 H 17.997 9.360 5.936 1.00 . A A . 4 HIS HD2 1 1
16 20172 1 1 4 HIS HE1 H 22.108 8.670 5.168 1.00 . A A . 4 HIS HE1 1 1
16 20173 1 1 4 HIS HE2 H 19.987 9.723 4.328 1.00 . A A . 4 HIS HE2 1 1
16 20174 1 1 4 HIS N N 17.376 6.779 9.754 1.00 . A A . 4 HIS N 1 1
16 20175 1 1 4 HIS ND1 N 20.902 8.317 6.894 1.00 . A A . 4 HIS ND1 1 1
16 20176 1 1 4 HIS NE2 N 20.032 9.169 5.137 1.00 . A A . 4 HIS NE2 1 1
16 20177 1 1 4 HIS O O 19.946 5.589 8.105 1.00 . A A . 4 HIS O 1 1
16 20178 1 1 5 HIS C C 19.230 3.567 5.669 1.00 . A A . 5 HIS C 1 1
16 20179 1 1 5 HIS CA C 18.491 3.470 7.018 1.00 . A A . 5 HIS CA 1 1
16 20180 1 1 5 HIS CB C 17.364 2.429 6.934 1.00 . A A . 5 HIS CB 1 1
16 20181 1 1 5 HIS CD2 C 15.132 3.520 6.167 1.00 . A A . 5 HIS CD2 1 1
16 20182 1 1 5 HIS CE1 C 15.170 2.877 4.075 1.00 . A A . 5 HIS CE1 1 1
16 20183 1 1 5 HIS CG C 16.264 2.796 5.983 1.00 . A A . 5 HIS CG 1 1
16 20184 1 1 5 HIS H H 16.995 4.935 7.370 1.00 . A A . 5 HIS H 1 1
16 20185 1 1 5 HIS HA H 19.200 3.148 7.770 1.00 . A A . 5 HIS HA 1 1
16 20186 1 1 5 HIS HB2 H 17.778 1.485 6.612 1.00 . A A . 5 HIS HB2 1 1
16 20187 1 1 5 HIS HB3 H 16.927 2.305 7.917 1.00 . A A . 5 HIS HB3 1 1
16 20188 1 1 5 HIS HD1 H 16.932 1.857 4.218 1.00 . A A . 5 HIS HD1 1 1
16 20189 1 1 5 HIS HD2 H 14.810 3.984 7.087 1.00 . A A . 5 HIS HD2 1 1
16 20190 1 1 5 HIS HE1 H 14.900 2.730 3.039 1.00 . A A . 5 HIS HE1 1 1
16 20191 1 1 5 HIS HE2 H 13.590 3.947 4.806 1.00 . A A . 5 HIS HE2 1 1
16 20192 1 1 5 HIS N N 17.953 4.765 7.454 1.00 . A A . 5 HIS N 1 1
16 20193 1 1 5 HIS ND1 N 16.252 2.410 4.660 1.00 . A A . 5 HIS ND1 1 1
16 20194 1 1 5 HIS NE2 N 14.474 3.551 4.964 1.00 . A A . 5 HIS NE2 1 1
16 20195 1 1 5 HIS O O 18.872 4.366 4.801 1.00 . A A . 5 HIS O 1 1
16 20196 1 1 6 HIS C C 20.731 1.554 3.346 1.00 . A A . 6 HIS C 1 1
16 20197 1 1 6 HIS CA C 21.083 2.729 4.281 1.00 . A A . 6 HIS CA 1 1
16 20198 1 1 6 HIS CB C 22.578 2.687 4.658 1.00 . A A . 6 HIS CB 1 1
16 20199 1 1 6 HIS CD2 C 23.167 1.637 6.971 1.00 . A A . 6 HIS CD2 1 1
16 20200 1 1 6 HIS CE1 C 23.418 -0.438 6.329 1.00 . A A . 6 HIS CE1 1 1
16 20201 1 1 6 HIS CG C 22.940 1.597 5.632 1.00 . A A . 6 HIS CG 1 1
16 20202 1 1 6 HIS H H 20.453 2.077 6.208 1.00 . A A . 6 HIS H 1 1
16 20203 1 1 6 HIS HA H 20.890 3.655 3.754 1.00 . A A . 6 HIS HA 1 1
16 20204 1 1 6 HIS HB2 H 23.164 2.536 3.763 1.00 . A A . 6 HIS HB2 1 1
16 20205 1 1 6 HIS HB3 H 22.853 3.634 5.103 1.00 . A A . 6 HIS HB3 1 1
16 20206 1 1 6 HIS HD1 H 23.023 -0.084 4.359 1.00 . A A . 6 HIS HD1 1 1
16 20207 1 1 6 HIS HD2 H 23.122 2.513 7.602 1.00 . A A . 6 HIS HD2 1 1
16 20208 1 1 6 HIS HE1 H 23.605 -1.502 6.342 1.00 . A A . 6 HIS HE1 1 1
16 20209 1 1 6 HIS HE2 H 23.492 0.055 8.306 1.00 . A A . 6 HIS HE2 1 1
16 20210 1 1 6 HIS N N 20.254 2.727 5.498 1.00 . A A . 6 HIS N 1 1
16 20211 1 1 6 HIS ND1 N 23.110 0.278 5.267 1.00 . A A . 6 HIS ND1 1 1
16 20212 1 1 6 HIS NE2 N 23.461 0.359 7.373 1.00 . A A . 6 HIS NE2 1 1
16 20213 1 1 6 HIS O O 20.765 0.397 3.759 1.00 . A A . 6 HIS O 1 1
16 20214 1 1 7 HIS C C 19.877 1.388 -0.326 1.00 . A A . 7 HIS C 1 1
16 20215 1 1 7 HIS CA C 19.992 0.832 1.111 1.00 . A A . 7 HIS CA 1 1
16 20216 1 1 7 HIS CB C 18.645 0.211 1.537 1.00 . A A . 7 HIS CB 1 1
16 20217 1 1 7 HIS CD2 C 18.295 -2.343 1.195 1.00 . A A . 7 HIS CD2 1 1
16 20218 1 1 7 HIS CE1 C 19.188 -3.044 3.065 1.00 . A A . 7 HIS CE1 1 1
16 20219 1 1 7 HIS CG C 18.722 -1.252 1.874 1.00 . A A . 7 HIS CG 1 1
16 20220 1 1 7 HIS H H 20.477 2.795 1.792 1.00 . A A . 7 HIS H 1 1
16 20221 1 1 7 HIS HA H 20.747 0.058 1.114 1.00 . A A . 7 HIS HA 1 1
16 20222 1 1 7 HIS HB2 H 18.278 0.727 2.414 1.00 . A A . 7 HIS HB2 1 1
16 20223 1 1 7 HIS HB3 H 17.924 0.329 0.738 1.00 . A A . 7 HIS HB3 1 1
16 20224 1 1 7 HIS HD1 H 19.685 -1.186 3.750 1.00 . A A . 7 HIS HD1 1 1
16 20225 1 1 7 HIS HD2 H 17.809 -2.348 0.229 1.00 . A A . 7 HIS HD2 1 1
16 20226 1 1 7 HIS HE1 H 19.535 -3.686 3.860 1.00 . A A . 7 HIS HE1 1 1
16 20227 1 1 7 HIS HE2 H 18.198 -4.332 1.834 1.00 . A A . 7 HIS HE2 1 1
16 20228 1 1 7 HIS N N 20.413 1.862 2.081 1.00 . A A . 7 HIS N 1 1
16 20229 1 1 7 HIS ND1 N 19.278 -1.731 3.040 1.00 . A A . 7 HIS ND1 1 1
16 20230 1 1 7 HIS NE2 N 18.595 -3.443 1.958 1.00 . A A . 7 HIS NE2 1 1
16 20231 1 1 7 HIS O O 20.389 0.785 -1.268 1.00 . A A . 7 HIS O 1 1
16 20232 1 1 8 HIS C C 17.761 2.306 -2.483 1.00 . A A . 8 HIS C 1 1
16 20233 1 1 8 HIS CA C 18.881 3.115 -1.800 1.00 . A A . 8 HIS CA 1 1
16 20234 1 1 8 HIS CB C 20.121 3.194 -2.715 1.00 . A A . 8 HIS CB 1 1
16 20235 1 1 8 HIS CD2 C 21.355 5.444 -2.312 1.00 . A A . 8 HIS CD2 1 1
16 20236 1 1 8 HIS CE1 C 23.101 4.667 -1.244 1.00 . A A . 8 HIS CE1 1 1
16 20237 1 1 8 HIS CG C 21.205 4.102 -2.212 1.00 . A A . 8 HIS CG 1 1
16 20238 1 1 8 HIS H H 18.906 3.017 0.328 1.00 . A A . 8 HIS H 1 1
16 20239 1 1 8 HIS HA H 18.512 4.118 -1.628 1.00 . A A . 8 HIS HA 1 1
16 20240 1 1 8 HIS HB2 H 20.544 2.206 -2.824 1.00 . A A . 8 HIS HB2 1 1
16 20241 1 1 8 HIS HB3 H 19.816 3.554 -3.688 1.00 . A A . 8 HIS HB3 1 1
16 20242 1 1 8 HIS HD1 H 22.510 2.713 -1.309 1.00 . A A . 8 HIS HD1 1 1
16 20243 1 1 8 HIS HD2 H 20.670 6.131 -2.787 1.00 . A A . 8 HIS HD2 1 1
16 20244 1 1 8 HIS HE1 H 24.040 4.606 -0.715 1.00 . A A . 8 HIS HE1 1 1
16 20245 1 1 8 HIS HE2 H 23.010 6.630 -1.802 1.00 . A A . 8 HIS HE2 1 1
16 20246 1 1 8 HIS N N 19.207 2.541 -0.476 1.00 . A A . 8 HIS N 1 1
16 20247 1 1 8 HIS ND1 N 22.316 3.649 -1.537 1.00 . A A . 8 HIS ND1 1 1
16 20248 1 1 8 HIS NE2 N 22.544 5.768 -1.703 1.00 . A A . 8 HIS NE2 1 1
16 20249 1 1 8 HIS O O 17.832 1.980 -3.670 1.00 . A A . 8 HIS O 1 1
16 20250 1 1 9 SER C C 14.571 2.068 -2.977 1.00 . A A . 9 SER C 1 1
16 20251 1 1 9 SER CA C 15.581 1.209 -2.198 1.00 . A A . 9 SER CA 1 1
16 20252 1 1 9 SER CB C 14.877 0.531 -1.013 1.00 . A A . 9 SER CB 1 1
16 20253 1 1 9 SER H H 16.712 2.321 -0.791 1.00 . A A . 9 SER H 1 1
16 20254 1 1 9 SER HA H 15.966 0.442 -2.857 1.00 . A A . 9 SER HA 1 1
16 20255 1 1 9 SER HB2 H 13.973 0.046 -1.358 1.00 . A A . 9 SER HB2 1 1
16 20256 1 1 9 SER HB3 H 15.537 -0.208 -0.583 1.00 . A A . 9 SER HB3 1 1
16 20257 1 1 9 SER HG H 13.857 1.102 0.566 1.00 . A A . 9 SER HG 1 1
16 20258 1 1 9 SER N N 16.720 2.001 -1.715 1.00 . A A . 9 SER N 1 1
16 20259 1 1 9 SER O O 14.037 3.052 -2.455 1.00 . A A . 9 SER O 1 1
16 20260 1 1 9 SER OG O 14.535 1.476 -0.008 1.00 . A A . 9 SER OG 1 1
16 20261 1 1 10 HIS C C 11.887 2.050 -4.769 1.00 . A A . 10 HIS C 1 1
16 20262 1 1 10 HIS CA C 13.348 2.424 -5.070 1.00 . A A . 10 HIS CA 1 1
16 20263 1 1 10 HIS CB C 13.663 2.192 -6.555 1.00 . A A . 10 HIS CB 1 1
16 20264 1 1 10 HIS CD2 C 16.218 2.656 -6.700 1.00 . A A . 10 HIS CD2 1 1
16 20265 1 1 10 HIS CE1 C 16.158 4.288 -8.160 1.00 . A A . 10 HIS CE1 1 1
16 20266 1 1 10 HIS CG C 14.918 2.869 -7.021 1.00 . A A . 10 HIS CG 1 1
16 20267 1 1 10 HIS H H 14.728 0.878 -4.582 1.00 . A A . 10 HIS H 1 1
16 20268 1 1 10 HIS HA H 13.477 3.476 -4.852 1.00 . A A . 10 HIS HA 1 1
16 20269 1 1 10 HIS HB2 H 13.776 1.130 -6.731 1.00 . A A . 10 HIS HB2 1 1
16 20270 1 1 10 HIS HB3 H 12.844 2.564 -7.154 1.00 . A A . 10 HIS HB3 1 1
16 20271 1 1 10 HIS HD1 H 14.129 4.280 -8.371 1.00 . A A . 10 HIS HD1 1 1
16 20272 1 1 10 HIS HD2 H 16.597 1.921 -6.002 1.00 . A A . 10 HIS HD2 1 1
16 20273 1 1 10 HIS HE1 H 16.462 5.078 -8.831 1.00 . A A . 10 HIS HE1 1 1
16 20274 1 1 10 HIS HE2 H 17.942 3.547 -7.499 1.00 . A A . 10 HIS HE2 1 1
16 20275 1 1 10 HIS N N 14.292 1.682 -4.223 1.00 . A A . 10 HIS N 1 1
16 20276 1 1 10 HIS ND1 N 14.920 3.898 -7.937 1.00 . A A . 10 HIS ND1 1 1
16 20277 1 1 10 HIS NE2 N 16.963 3.554 -7.423 1.00 . A A . 10 HIS NE2 1 1
16 20278 1 1 10 HIS O O 11.167 1.560 -5.638 1.00 . A A . 10 HIS O 1 1
16 20279 1 1 11 MET C C 9.308 3.397 -2.977 1.00 . A A . 11 MET C 1 1
16 20280 1 1 11 MET CA C 10.060 2.066 -3.137 1.00 . A A . 11 MET CA 1 1
16 20281 1 1 11 MET CB C 9.991 1.238 -1.846 1.00 . A A . 11 MET CB 1 1
16 20282 1 1 11 MET CE C 11.418 -0.813 0.068 1.00 . A A . 11 MET CE 1 1
16 20283 1 1 11 MET CG C 10.826 1.793 -0.696 1.00 . A A . 11 MET CG 1 1
16 20284 1 1 11 MET H H 12.101 2.607 -2.862 1.00 . A A . 11 MET H 1 1
16 20285 1 1 11 MET HA H 9.582 1.506 -3.931 1.00 . A A . 11 MET HA 1 1
16 20286 1 1 11 MET HB2 H 8.962 1.184 -1.520 1.00 . A A . 11 MET HB2 1 1
16 20287 1 1 11 MET HB3 H 10.340 0.239 -2.061 1.00 . A A . 11 MET HB3 1 1
16 20288 1 1 11 MET HE1 H 11.461 -1.565 0.843 1.00 . A A . 11 MET HE1 1 1
16 20289 1 1 11 MET HE2 H 12.408 -0.657 -0.335 1.00 . A A . 11 MET HE2 1 1
16 20290 1 1 11 MET HE3 H 10.758 -1.145 -0.721 1.00 . A A . 11 MET HE3 1 1
16 20291 1 1 11 MET HG2 H 11.849 1.896 -1.031 1.00 . A A . 11 MET HG2 1 1
16 20292 1 1 11 MET HG3 H 10.440 2.763 -0.422 1.00 . A A . 11 MET HG3 1 1
16 20293 1 1 11 MET N N 11.459 2.286 -3.530 1.00 . A A . 11 MET N 1 1
16 20294 1 1 11 MET O O 8.084 3.421 -2.837 1.00 . A A . 11 MET O 1 1
16 20295 1 1 11 MET SD S 10.801 0.723 0.761 1.00 . A A . 11 MET SD 1 1
16 20296 1 1 12 LEU C C 9.154 6.258 -4.471 1.00 . A A . 12 LEU C 1 1
16 20297 1 1 12 LEU CA C 9.446 5.843 -3.012 1.00 . A A . 12 LEU CA 1 1
16 20298 1 1 12 LEU CB C 10.335 6.889 -2.305 1.00 . A A . 12 LEU CB 1 1
16 20299 1 1 12 LEU CD1 C 11.305 5.485 -0.431 1.00 . A A . 12 LEU CD1 1 1
16 20300 1 1 12 LEU CD2 C 11.115 7.973 -0.162 1.00 . A A . 12 LEU CD2 1 1
16 20301 1 1 12 LEU CG C 10.485 6.725 -0.778 1.00 . A A . 12 LEU CG 1 1
16 20302 1 1 12 LEU H H 11.026 4.426 -2.947 1.00 . A A . 12 LEU H 1 1
16 20303 1 1 12 LEU HA H 8.501 5.782 -2.485 1.00 . A A . 12 LEU HA 1 1
16 20304 1 1 12 LEU HB2 H 11.321 6.847 -2.747 1.00 . A A . 12 LEU HB2 1 1
16 20305 1 1 12 LEU HB3 H 9.919 7.870 -2.498 1.00 . A A . 12 LEU HB3 1 1
16 20306 1 1 12 LEU HD11 H 10.820 4.610 -0.835 1.00 . A A . 12 LEU HD11 1 1
16 20307 1 1 12 LEU HD12 H 11.377 5.389 0.642 1.00 . A A . 12 LEU HD12 1 1
16 20308 1 1 12 LEU HD13 H 12.296 5.576 -0.852 1.00 . A A . 12 LEU HD13 1 1
16 20309 1 1 12 LEU HD21 H 11.203 7.844 0.906 1.00 . A A . 12 LEU HD21 1 1
16 20310 1 1 12 LEU HD22 H 10.489 8.829 -0.370 1.00 . A A . 12 LEU HD22 1 1
16 20311 1 1 12 LEU HD23 H 12.095 8.132 -0.588 1.00 . A A . 12 LEU HD23 1 1
16 20312 1 1 12 LEU HG H 9.504 6.601 -0.340 1.00 . A A . 12 LEU HG 1 1
16 20313 1 1 12 LEU N N 10.052 4.506 -2.976 1.00 . A A . 12 LEU N 1 1
16 20314 1 1 12 LEU O O 8.072 6.771 -4.767 1.00 . A A . 12 LEU O 1 1
16 20315 1 1 13 PRO C C 9.380 4.787 -7.407 1.00 . A A . 13 PRO C 1 1
16 20316 1 1 13 PRO CA C 9.846 6.150 -6.844 1.00 . A A . 13 PRO CA 1 1
16 20317 1 1 13 PRO CB C 11.207 6.544 -7.418 1.00 . A A . 13 PRO CB 1 1
16 20318 1 1 13 PRO CD C 11.560 5.825 -5.147 1.00 . A A . 13 PRO CD 1 1
16 20319 1 1 13 PRO CG C 12.199 5.885 -6.517 1.00 . A A . 13 PRO CG 1 1
16 20320 1 1 13 PRO HA H 9.113 6.913 -7.069 1.00 . A A . 13 PRO HA 1 1
16 20321 1 1 13 PRO HB2 H 11.292 6.189 -8.436 1.00 . A A . 13 PRO HB2 1 1
16 20322 1 1 13 PRO HB3 H 11.311 7.620 -7.399 1.00 . A A . 13 PRO HB3 1 1
16 20323 1 1 13 PRO HD2 H 11.707 4.851 -4.702 1.00 . A A . 13 PRO HD2 1 1
16 20324 1 1 13 PRO HD3 H 11.971 6.593 -4.507 1.00 . A A . 13 PRO HD3 1 1
16 20325 1 1 13 PRO HG2 H 12.413 4.887 -6.876 1.00 . A A . 13 PRO HG2 1 1
16 20326 1 1 13 PRO HG3 H 13.109 6.469 -6.482 1.00 . A A . 13 PRO HG3 1 1
16 20327 1 1 13 PRO N N 10.121 6.072 -5.405 1.00 . A A . 13 PRO N 1 1
16 20328 1 1 13 PRO O O 10.008 3.757 -7.151 1.00 . A A . 13 PRO O 1 1
16 20329 1 1 14 PRO C C 8.630 2.698 -9.620 1.00 . A A . 14 PRO C 1 1
16 20330 1 1 14 PRO CA C 7.698 3.485 -8.671 1.00 . A A . 14 PRO CA 1 1
16 20331 1 1 14 PRO CB C 6.417 3.935 -9.399 1.00 . A A . 14 PRO CB 1 1
16 20332 1 1 14 PRO CD C 7.509 5.926 -8.637 1.00 . A A . 14 PRO CD 1 1
16 20333 1 1 14 PRO CG C 6.658 5.368 -9.749 1.00 . A A . 14 PRO CG 1 1
16 20334 1 1 14 PRO HA H 7.428 2.843 -7.843 1.00 . A A . 14 PRO HA 1 1
16 20335 1 1 14 PRO HB2 H 6.263 3.327 -10.283 1.00 . A A . 14 PRO HB2 1 1
16 20336 1 1 14 PRO HB3 H 5.569 3.828 -8.737 1.00 . A A . 14 PRO HB3 1 1
16 20337 1 1 14 PRO HD2 H 8.169 6.695 -9.013 1.00 . A A . 14 PRO HD2 1 1
16 20338 1 1 14 PRO HD3 H 6.890 6.314 -7.842 1.00 . A A . 14 PRO HD3 1 1
16 20339 1 1 14 PRO HG2 H 7.179 5.436 -10.695 1.00 . A A . 14 PRO HG2 1 1
16 20340 1 1 14 PRO HG3 H 5.717 5.897 -9.804 1.00 . A A . 14 PRO HG3 1 1
16 20341 1 1 14 PRO N N 8.278 4.753 -8.181 1.00 . A A . 14 PRO N 1 1
16 20342 1 1 14 PRO O O 8.580 2.863 -10.842 1.00 . A A . 14 PRO O 1 1
16 20343 1 1 15 GLU C C 9.715 -0.426 -10.003 1.00 . A A . 15 GLU C 1 1
16 20344 1 1 15 GLU CA C 10.349 0.966 -9.846 1.00 . A A . 15 GLU CA 1 1
16 20345 1 1 15 GLU CB C 11.747 0.829 -9.217 1.00 . A A . 15 GLU CB 1 1
16 20346 1 1 15 GLU CD C 14.029 -0.304 -9.343 1.00 . A A . 15 GLU CD 1 1
16 20347 1 1 15 GLU CG C 12.653 -0.145 -9.971 1.00 . A A . 15 GLU CG 1 1
16 20348 1 1 15 GLU H H 9.584 1.855 -8.071 1.00 . A A . 15 GLU H 1 1
16 20349 1 1 15 GLU HA H 10.456 1.406 -10.828 1.00 . A A . 15 GLU HA 1 1
16 20350 1 1 15 GLU HB2 H 12.223 1.800 -9.208 1.00 . A A . 15 GLU HB2 1 1
16 20351 1 1 15 GLU HB3 H 11.640 0.478 -8.201 1.00 . A A . 15 GLU HB3 1 1
16 20352 1 1 15 GLU HG2 H 12.174 -1.113 -9.995 1.00 . A A . 15 GLU HG2 1 1
16 20353 1 1 15 GLU HG3 H 12.774 0.215 -10.986 1.00 . A A . 15 GLU HG3 1 1
16 20354 1 1 15 GLU N N 9.497 1.858 -9.048 1.00 . A A . 15 GLU N 1 1
16 20355 1 1 15 GLU O O 9.260 -0.794 -11.089 1.00 . A A . 15 GLU O 1 1
16 20356 1 1 15 GLU OE1 O 14.183 -1.141 -8.425 1.00 . A A . 15 GLU OE1 1 1
16 20357 1 1 15 GLU OE2 O 14.973 0.387 -9.782 1.00 . A A . 15 GLU OE2 1 1
16 20358 1 1 16 GLN C C 8.269 -2.909 -7.769 1.00 . A A . 16 GLN C 1 1
16 20359 1 1 16 GLN CA C 9.189 -2.575 -8.956 1.00 . A A . 16 GLN CA 1 1
16 20360 1 1 16 GLN CB C 10.382 -3.543 -8.974 1.00 . A A . 16 GLN CB 1 1
16 20361 1 1 16 GLN CD C 11.188 -5.940 -9.114 1.00 . A A . 16 GLN CD 1 1
16 20362 1 1 16 GLN CG C 9.985 -5.014 -9.081 1.00 . A A . 16 GLN CG 1 1
16 20363 1 1 16 GLN H H 9.980 -0.821 -8.059 1.00 . A A . 16 GLN H 1 1
16 20364 1 1 16 GLN HA H 8.628 -2.701 -9.874 1.00 . A A . 16 GLN HA 1 1
16 20365 1 1 16 GLN HB2 H 11.014 -3.299 -9.818 1.00 . A A . 16 GLN HB2 1 1
16 20366 1 1 16 GLN HB3 H 10.950 -3.410 -8.064 1.00 . A A . 16 GLN HB3 1 1
16 20367 1 1 16 GLN HE21 H 11.293 -5.788 -11.083 1.00 . A A . 16 GLN HE21 1 1
16 20368 1 1 16 GLN HE22 H 12.489 -6.784 -10.336 1.00 . A A . 16 GLN HE22 1 1
16 20369 1 1 16 GLN HG2 H 9.375 -5.275 -8.227 1.00 . A A . 16 GLN HG2 1 1
16 20370 1 1 16 GLN HG3 H 9.412 -5.157 -9.986 1.00 . A A . 16 GLN HG3 1 1
16 20371 1 1 16 GLN N N 9.674 -1.191 -8.912 1.00 . A A . 16 GLN N 1 1
16 20372 1 1 16 GLN NE2 N 11.705 -6.198 -10.297 1.00 . A A . 16 GLN NE2 1 1
16 20373 1 1 16 GLN O O 8.685 -2.862 -6.609 1.00 . A A . 16 GLN O 1 1
16 20374 1 1 16 GLN OE1 O 11.656 -6.412 -8.083 1.00 . A A . 16 GLN OE1 1 1
16 20375 1 1 17 TRP C C 5.411 -5.034 -7.502 1.00 . A A . 17 TRP C 1 1
16 20376 1 1 17 TRP CA C 6.050 -3.702 -7.068 1.00 . A A . 17 TRP CA 1 1
16 20377 1 1 17 TRP CB C 4.957 -2.641 -6.845 1.00 . A A . 17 TRP CB 1 1
16 20378 1 1 17 TRP CD1 C 6.163 -0.370 -6.748 1.00 . A A . 17 TRP CD1 1 1
16 20379 1 1 17 TRP CD2 C 5.260 -1.019 -4.804 1.00 . A A . 17 TRP CD2 1 1
16 20380 1 1 17 TRP CE2 C 5.882 0.227 -4.614 1.00 . A A . 17 TRP CE2 1 1
16 20381 1 1 17 TRP CE3 C 4.622 -1.626 -3.717 1.00 . A A . 17 TRP CE3 1 1
16 20382 1 1 17 TRP CG C 5.450 -1.387 -6.176 1.00 . A A . 17 TRP CG 1 1
16 20383 1 1 17 TRP CH2 C 5.254 0.263 -2.339 1.00 . A A . 17 TRP CH2 1 1
16 20384 1 1 17 TRP CZ2 C 5.886 0.879 -3.384 1.00 . A A . 17 TRP CZ2 1 1
16 20385 1 1 17 TRP CZ3 C 4.625 -0.979 -2.497 1.00 . A A . 17 TRP CZ3 1 1
16 20386 1 1 17 TRP H H 6.731 -3.173 -9.008 1.00 . A A . 17 TRP H 1 1
16 20387 1 1 17 TRP HA H 6.582 -3.860 -6.140 1.00 . A A . 17 TRP HA 1 1
16 20388 1 1 17 TRP HB2 H 4.534 -2.362 -7.800 1.00 . A A . 17 TRP HB2 1 1
16 20389 1 1 17 TRP HB3 H 4.178 -3.064 -6.225 1.00 . A A . 17 TRP HB3 1 1
16 20390 1 1 17 TRP HD1 H 6.471 -0.349 -7.783 1.00 . A A . 17 TRP HD1 1 1
16 20391 1 1 17 TRP HE1 H 6.926 1.429 -5.978 1.00 . A A . 17 TRP HE1 1 1
16 20392 1 1 17 TRP HE3 H 4.131 -2.583 -3.822 1.00 . A A . 17 TRP HE3 1 1
16 20393 1 1 17 TRP HH2 H 5.233 0.733 -1.368 1.00 . A A . 17 TRP HH2 1 1
16 20394 1 1 17 TRP HZ2 H 6.366 1.838 -3.246 1.00 . A A . 17 TRP HZ2 1 1
16 20395 1 1 17 TRP HZ3 H 4.137 -1.431 -1.645 1.00 . A A . 17 TRP HZ3 1 1
16 20396 1 1 17 TRP N N 7.019 -3.243 -8.075 1.00 . A A . 17 TRP N 1 1
16 20397 1 1 17 TRP NE1 N 6.429 0.602 -5.814 1.00 . A A . 17 TRP NE1 1 1
16 20398 1 1 17 TRP O O 4.745 -5.107 -8.538 1.00 . A A . 17 TRP O 1 1
16 20399 1 1 18 SER C C 3.743 -7.656 -6.309 1.00 . A A . 18 SER C 1 1
16 20400 1 1 18 SER CA C 5.083 -7.421 -7.029 1.00 . A A . 18 SER CA 1 1
16 20401 1 1 18 SER CB C 6.095 -8.507 -6.626 1.00 . A A . 18 SER CB 1 1
16 20402 1 1 18 SER H H 6.176 -5.976 -5.910 1.00 . A A . 18 SER H 1 1
16 20403 1 1 18 SER HA H 4.916 -7.475 -8.096 1.00 . A A . 18 SER HA 1 1
16 20404 1 1 18 SER HB2 H 7.020 -8.347 -7.162 1.00 . A A . 18 SER HB2 1 1
16 20405 1 1 18 SER HB3 H 6.285 -8.444 -5.563 1.00 . A A . 18 SER HB3 1 1
16 20406 1 1 18 SER HG H 6.251 -10.462 -6.593 1.00 . A A . 18 SER HG 1 1
16 20407 1 1 18 SER N N 5.630 -6.089 -6.719 1.00 . A A . 18 SER N 1 1
16 20408 1 1 18 SER O O 3.208 -6.758 -5.657 1.00 . A A . 18 SER O 1 1
16 20409 1 1 18 SER OG O 5.619 -9.810 -6.928 1.00 . A A . 18 SER OG 1 1
16 20410 1 1 19 HIS C C 1.968 -8.942 -4.260 1.00 . A A . 19 HIS C 1 1
16 20411 1 1 19 HIS CA C 1.925 -9.216 -5.775 1.00 . A A . 19 HIS CA 1 1
16 20412 1 1 19 HIS CB C 1.569 -10.695 -6.014 1.00 . A A . 19 HIS CB 1 1
16 20413 1 1 19 HIS CD2 C 1.519 -10.534 -8.615 1.00 . A A . 19 HIS CD2 1 1
16 20414 1 1 19 HIS CE1 C -0.027 -12.039 -8.986 1.00 . A A . 19 HIS CE1 1 1
16 20415 1 1 19 HIS CG C 1.123 -11.018 -7.413 1.00 . A A . 19 HIS CG 1 1
16 20416 1 1 19 HIS H H 3.676 -9.557 -6.944 1.00 . A A . 19 HIS H 1 1
16 20417 1 1 19 HIS HA H 1.156 -8.597 -6.217 1.00 . A A . 19 HIS HA 1 1
16 20418 1 1 19 HIS HB2 H 2.433 -11.302 -5.798 1.00 . A A . 19 HIS HB2 1 1
16 20419 1 1 19 HIS HB3 H 0.768 -10.974 -5.342 1.00 . A A . 19 HIS HB3 1 1
16 20420 1 1 19 HIS HD1 H -0.335 -12.490 -7.013 1.00 . A A . 19 HIS HD1 1 1
16 20421 1 1 19 HIS HD2 H 2.269 -9.773 -8.786 1.00 . A A . 19 HIS HD2 1 1
16 20422 1 1 19 HIS HE1 H -0.729 -12.687 -9.485 1.00 . A A . 19 HIS HE1 1 1
16 20423 1 1 19 HIS HE2 H 1.006 -11.202 -10.533 1.00 . A A . 19 HIS HE2 1 1
16 20424 1 1 19 HIS N N 3.200 -8.872 -6.423 1.00 . A A . 19 HIS N 1 1
16 20425 1 1 19 HIS ND1 N 0.153 -11.958 -7.684 1.00 . A A . 19 HIS ND1 1 1
16 20426 1 1 19 HIS NE2 N 0.789 -11.189 -9.576 1.00 . A A . 19 HIS NE2 1 1
16 20427 1 1 19 HIS O O 1.190 -8.136 -3.739 1.00 . A A . 19 HIS O 1 1
16 20428 1 1 20 THR C C 3.585 -8.190 -1.634 1.00 . A A . 20 THR C 1 1
16 20429 1 1 20 THR CA C 2.993 -9.528 -2.106 1.00 . A A . 20 THR CA 1 1
16 20430 1 1 20 THR CB C 3.861 -10.680 -1.547 1.00 . A A . 20 THR CB 1 1
16 20431 1 1 20 THR CG2 C 3.872 -10.676 -0.019 1.00 . A A . 20 THR CG2 1 1
16 20432 1 1 20 THR H H 3.499 -10.206 -4.055 1.00 . A A . 20 THR H 1 1
16 20433 1 1 20 THR HA H 1.998 -9.633 -1.695 1.00 . A A . 20 THR HA 1 1
16 20434 1 1 20 THR HB H 4.876 -10.551 -1.899 1.00 . A A . 20 THR HB 1 1
16 20435 1 1 20 THR HG1 H 3.975 -12.641 -1.778 1.00 . A A . 20 THR HG1 1 1
16 20436 1 1 20 THR HG21 H 4.241 -9.724 0.339 1.00 . A A . 20 THR HG21 1 1
16 20437 1 1 20 THR HG22 H 4.510 -11.469 0.341 1.00 . A A . 20 THR HG22 1 1
16 20438 1 1 20 THR HG23 H 2.868 -10.830 0.349 1.00 . A A . 20 THR HG23 1 1
16 20439 1 1 20 THR N N 2.884 -9.615 -3.570 1.00 . A A . 20 THR N 1 1
16 20440 1 1 20 THR O O 3.281 -7.726 -0.536 1.00 . A A . 20 THR O 1 1
16 20441 1 1 20 THR OG1 O 3.361 -11.939 -2.019 1.00 . A A . 20 THR OG1 1 1
16 20442 1 1 21 THR C C 4.204 -5.262 -1.495 1.00 . A A . 21 THR C 1 1
16 20443 1 1 21 THR CA C 5.134 -6.329 -2.104 1.00 . A A . 21 THR CA 1 1
16 20444 1 1 21 THR CB C 5.850 -5.713 -3.331 1.00 . A A . 21 THR CB 1 1
16 20445 1 1 21 THR CG2 C 6.765 -4.565 -2.919 1.00 . A A . 21 THR CG2 1 1
16 20446 1 1 21 THR H H 4.559 -7.949 -3.362 1.00 . A A . 21 THR H 1 1
16 20447 1 1 21 THR HA H 5.886 -6.591 -1.374 1.00 . A A . 21 THR HA 1 1
16 20448 1 1 21 THR HB H 5.102 -5.330 -4.012 1.00 . A A . 21 THR HB 1 1
16 20449 1 1 21 THR HG1 H 7.380 -6.964 -3.465 1.00 . A A . 21 THR HG1 1 1
16 20450 1 1 21 THR HG21 H 6.184 -3.796 -2.427 1.00 . A A . 21 THR HG21 1 1
16 20451 1 1 21 THR HG22 H 7.240 -4.148 -3.796 1.00 . A A . 21 THR HG22 1 1
16 20452 1 1 21 THR HG23 H 7.522 -4.931 -2.241 1.00 . A A . 21 THR HG23 1 1
16 20453 1 1 21 THR N N 4.416 -7.568 -2.471 1.00 . A A . 21 THR N 1 1
16 20454 1 1 21 THR O O 4.537 -4.626 -0.493 1.00 . A A . 21 THR O 1 1
16 20455 1 1 21 THR OG1 O 6.623 -6.716 -4.010 1.00 . A A . 21 THR OG1 1 1
16 20456 1 1 22 VAL C C 1.534 -4.368 -0.231 1.00 . A A . 22 VAL C 1 1
16 20457 1 1 22 VAL CA C 2.057 -4.078 -1.654 1.00 . A A . 22 VAL CA 1 1
16 20458 1 1 22 VAL CB C 0.862 -3.997 -2.638 1.00 . A A . 22 VAL CB 1 1
16 20459 1 1 22 VAL CG1 C -0.160 -2.956 -2.182 1.00 . A A . 22 VAL CG1 1 1
16 20460 1 1 22 VAL CG2 C 1.349 -3.695 -4.058 1.00 . A A . 22 VAL CG2 1 1
16 20461 1 1 22 VAL H H 2.821 -5.635 -2.882 1.00 . A A . 22 VAL H 1 1
16 20462 1 1 22 VAL HA H 2.553 -3.116 -1.651 1.00 . A A . 22 VAL HA 1 1
16 20463 1 1 22 VAL HB H 0.372 -4.961 -2.652 1.00 . A A . 22 VAL HB 1 1
16 20464 1 1 22 VAL HG11 H -0.989 -2.934 -2.874 1.00 . A A . 22 VAL HG11 1 1
16 20465 1 1 22 VAL HG12 H 0.306 -1.982 -2.150 1.00 . A A . 22 VAL HG12 1 1
16 20466 1 1 22 VAL HG13 H -0.523 -3.212 -1.196 1.00 . A A . 22 VAL HG13 1 1
16 20467 1 1 22 VAL HG21 H 2.033 -4.467 -4.378 1.00 . A A . 22 VAL HG21 1 1
16 20468 1 1 22 VAL HG22 H 1.855 -2.739 -4.073 1.00 . A A . 22 VAL HG22 1 1
16 20469 1 1 22 VAL HG23 H 0.505 -3.664 -4.732 1.00 . A A . 22 VAL HG23 1 1
16 20470 1 1 22 VAL N N 3.034 -5.081 -2.105 1.00 . A A . 22 VAL N 1 1
16 20471 1 1 22 VAL O O 1.177 -3.450 0.513 1.00 . A A . 22 VAL O 1 1
16 20472 1 1 23 ARG C C 1.786 -5.404 2.618 1.00 . A A . 23 ARG C 1 1
16 20473 1 1 23 ARG CA C 0.997 -6.057 1.468 1.00 . A A . 23 ARG CA 1 1
16 20474 1 1 23 ARG CB C 1.054 -7.586 1.593 1.00 . A A . 23 ARG CB 1 1
16 20475 1 1 23 ARG CD C 0.556 -9.637 2.980 1.00 . A A . 23 ARG CD 1 1
16 20476 1 1 23 ARG CG C 0.470 -8.118 2.897 1.00 . A A . 23 ARG CG 1 1
16 20477 1 1 23 ARG CZ C -0.122 -11.411 4.526 1.00 . A A . 23 ARG CZ 1 1
16 20478 1 1 23 ARG H H 1.864 -6.329 -0.454 1.00 . A A . 23 ARG H 1 1
16 20479 1 1 23 ARG HA H -0.035 -5.741 1.533 1.00 . A A . 23 ARG HA 1 1
16 20480 1 1 23 ARG HB2 H 0.503 -8.022 0.772 1.00 . A A . 23 ARG HB2 1 1
16 20481 1 1 23 ARG HB3 H 2.086 -7.903 1.529 1.00 . A A . 23 ARG HB3 1 1
16 20482 1 1 23 ARG HD2 H 0.073 -10.063 2.112 1.00 . A A . 23 ARG HD2 1 1
16 20483 1 1 23 ARG HD3 H 1.598 -9.927 2.992 1.00 . A A . 23 ARG HD3 1 1
16 20484 1 1 23 ARG HE H -0.552 -9.510 4.755 1.00 . A A . 23 ARG HE 1 1
16 20485 1 1 23 ARG HG2 H 1.018 -7.693 3.726 1.00 . A A . 23 ARG HG2 1 1
16 20486 1 1 23 ARG HG3 H -0.567 -7.823 2.962 1.00 . A A . 23 ARG HG3 1 1
16 20487 1 1 23 ARG HH11 H 0.902 -12.042 2.939 1.00 . A A . 23 ARG HH11 1 1
16 20488 1 1 23 ARG HH12 H 0.411 -13.271 4.049 1.00 . A A . 23 ARG HH12 1 1
16 20489 1 1 23 ARG HH21 H -1.199 -11.095 6.170 1.00 . A A . 23 ARG HH21 1 1
16 20490 1 1 23 ARG HH22 H -0.769 -12.738 5.856 1.00 . A A . 23 ARG HH22 1 1
16 20491 1 1 23 ARG N N 1.513 -5.645 0.153 1.00 . A A . 23 ARG N 1 1
16 20492 1 1 23 ARG NE N -0.094 -10.152 4.184 1.00 . A A . 23 ARG NE 1 1
16 20493 1 1 23 ARG NH1 N 0.444 -12.309 3.784 1.00 . A A . 23 ARG NH1 1 1
16 20494 1 1 23 ARG NH2 N -0.740 -11.774 5.602 1.00 . A A . 23 ARG NH2 1 1
16 20495 1 1 23 ARG O O 1.232 -5.124 3.685 1.00 . A A . 23 ARG O 1 1
16 20496 1 1 24 ASN C C 3.400 -3.187 3.866 1.00 . A A . 24 ASN C 1 1
16 20497 1 1 24 ASN CA C 3.955 -4.539 3.382 1.00 . A A . 24 ASN CA 1 1
16 20498 1 1 24 ASN CB C 5.360 -4.343 2.796 1.00 . A A . 24 ASN CB 1 1
16 20499 1 1 24 ASN CG C 5.967 -5.640 2.288 1.00 . A A . 24 ASN CG 1 1
16 20500 1 1 24 ASN H H 3.446 -5.394 1.504 1.00 . A A . 24 ASN H 1 1
16 20501 1 1 24 ASN HA H 4.018 -5.210 4.228 1.00 . A A . 24 ASN HA 1 1
16 20502 1 1 24 ASN HB2 H 5.304 -3.646 1.971 1.00 . A A . 24 ASN HB2 1 1
16 20503 1 1 24 ASN HB3 H 6.008 -3.937 3.560 1.00 . A A . 24 ASN HB3 1 1
16 20504 1 1 24 ASN HD21 H 6.920 -4.671 0.852 1.00 . A A . 24 ASN HD21 1 1
16 20505 1 1 24 ASN HD22 H 7.166 -6.379 0.900 1.00 . A A . 24 ASN HD22 1 1
16 20506 1 1 24 ASN N N 3.074 -5.156 2.381 1.00 . A A . 24 ASN N 1 1
16 20507 1 1 24 ASN ND2 N 6.764 -5.554 1.243 1.00 . A A . 24 ASN ND2 1 1
16 20508 1 1 24 ASN O O 3.467 -2.865 5.053 1.00 . A A . 24 ASN O 1 1
16 20509 1 1 24 ASN OD1 O 5.719 -6.715 2.823 1.00 . A A . 24 ASN OD1 1 1
16 20510 1 1 25 ALA C C 1.069 -1.192 4.188 1.00 . A A . 25 ALA C 1 1
16 20511 1 1 25 ALA CA C 2.289 -1.089 3.259 1.00 . A A . 25 ALA CA 1 1
16 20512 1 1 25 ALA CB C 1.917 -0.351 1.977 1.00 . A A . 25 ALA CB 1 1
16 20513 1 1 25 ALA H H 2.790 -2.736 2.013 1.00 . A A . 25 ALA H 1 1
16 20514 1 1 25 ALA HA H 3.060 -0.521 3.761 1.00 . A A . 25 ALA HA 1 1
16 20515 1 1 25 ALA HB1 H 1.564 0.641 2.218 1.00 . A A . 25 ALA HB1 1 1
16 20516 1 1 25 ALA HB2 H 1.139 -0.896 1.459 1.00 . A A . 25 ALA HB2 1 1
16 20517 1 1 25 ALA HB3 H 2.786 -0.277 1.338 1.00 . A A . 25 ALA HB3 1 1
16 20518 1 1 25 ALA N N 2.841 -2.410 2.938 1.00 . A A . 25 ALA N 1 1
16 20519 1 1 25 ALA O O 0.938 -0.429 5.148 1.00 . A A . 25 ALA O 1 1
16 20520 1 1 26 LEU C C -0.731 -2.647 6.167 1.00 . A A . 26 LEU C 1 1
16 20521 1 1 26 LEU CA C -1.038 -2.336 4.691 1.00 . A A . 26 LEU CA 1 1
16 20522 1 1 26 LEU CB C -1.904 -3.450 4.084 1.00 . A A . 26 LEU CB 1 1
16 20523 1 1 26 LEU CD1 C -3.291 -4.332 2.175 1.00 . A A . 26 LEU CD1 1 1
16 20524 1 1 26 LEU CD2 C -3.220 -1.863 2.629 1.00 . A A . 26 LEU CD2 1 1
16 20525 1 1 26 LEU CG C -2.431 -3.172 2.666 1.00 . A A . 26 LEU CG 1 1
16 20526 1 1 26 LEU H H 0.362 -2.745 3.145 1.00 . A A . 26 LEU H 1 1
16 20527 1 1 26 LEU HA H -1.593 -1.409 4.649 1.00 . A A . 26 LEU HA 1 1
16 20528 1 1 26 LEU HB2 H -1.316 -4.358 4.057 1.00 . A A . 26 LEU HB2 1 1
16 20529 1 1 26 LEU HB3 H -2.751 -3.613 4.734 1.00 . A A . 26 LEU HB3 1 1
16 20530 1 1 26 LEU HD11 H -3.652 -4.117 1.179 1.00 . A A . 26 LEU HD11 1 1
16 20531 1 1 26 LEU HD12 H -4.133 -4.467 2.840 1.00 . A A . 26 LEU HD12 1 1
16 20532 1 1 26 LEU HD13 H -2.700 -5.235 2.155 1.00 . A A . 26 LEU HD13 1 1
16 20533 1 1 26 LEU HD21 H -4.052 -1.920 3.317 1.00 . A A . 26 LEU HD21 1 1
16 20534 1 1 26 LEU HD22 H -3.592 -1.692 1.628 1.00 . A A . 26 LEU HD22 1 1
16 20535 1 1 26 LEU HD23 H -2.574 -1.044 2.913 1.00 . A A . 26 LEU HD23 1 1
16 20536 1 1 26 LEU HG H -1.592 -3.076 1.992 1.00 . A A . 26 LEU HG 1 1
16 20537 1 1 26 LEU N N 0.186 -2.149 3.904 1.00 . A A . 26 LEU N 1 1
16 20538 1 1 26 LEU O O -1.448 -2.198 7.062 1.00 . A A . 26 LEU O 1 1
16 20539 1 1 27 LYS C C 1.172 -2.444 8.566 1.00 . A A . 27 LYS C 1 1
16 20540 1 1 27 LYS CA C 0.760 -3.708 7.793 1.00 . A A . 27 LYS CA 1 1
16 20541 1 1 27 LYS CB C 1.908 -4.731 7.801 1.00 . A A . 27 LYS CB 1 1
16 20542 1 1 27 LYS CD C 0.382 -6.614 8.516 1.00 . A A . 27 LYS CD 1 1
16 20543 1 1 27 LYS CE C 0.195 -8.128 8.516 1.00 . A A . 27 LYS CE 1 1
16 20544 1 1 27 LYS CG C 1.463 -6.167 7.530 1.00 . A A . 27 LYS CG 1 1
16 20545 1 1 27 LYS H H 0.863 -3.756 5.667 1.00 . A A . 27 LYS H 1 1
16 20546 1 1 27 LYS HA H -0.092 -4.145 8.297 1.00 . A A . 27 LYS HA 1 1
16 20547 1 1 27 LYS HB2 H 2.629 -4.451 7.046 1.00 . A A . 27 LYS HB2 1 1
16 20548 1 1 27 LYS HB3 H 2.392 -4.707 8.770 1.00 . A A . 27 LYS HB3 1 1
16 20549 1 1 27 LYS HD2 H 0.662 -6.300 9.512 1.00 . A A . 27 LYS HD2 1 1
16 20550 1 1 27 LYS HD3 H -0.555 -6.144 8.243 1.00 . A A . 27 LYS HD3 1 1
16 20551 1 1 27 LYS HE2 H -0.686 -8.373 9.091 1.00 . A A . 27 LYS HE2 1 1
16 20552 1 1 27 LYS HE3 H 0.061 -8.464 7.497 1.00 . A A . 27 LYS HE3 1 1
16 20553 1 1 27 LYS HG2 H 1.071 -6.232 6.523 1.00 . A A . 27 LYS HG2 1 1
16 20554 1 1 27 LYS HG3 H 2.319 -6.822 7.626 1.00 . A A . 27 LYS HG3 1 1
16 20555 1 1 27 LYS HZ1 H 1.460 -8.589 10.112 1.00 . A A . 27 LYS HZ1 1 1
16 20556 1 1 27 LYS HZ2 H 2.239 -8.549 8.611 1.00 . A A . 27 LYS HZ2 1 1
16 20557 1 1 27 LYS HZ3 H 1.252 -9.859 9.015 1.00 . A A . 27 LYS HZ3 1 1
16 20558 1 1 27 LYS N N 0.341 -3.400 6.418 1.00 . A A . 27 LYS N 1 1
16 20559 1 1 27 LYS NZ N 1.367 -8.829 9.104 1.00 . A A . 27 LYS NZ 1 1
16 20560 1 1 27 LYS O O 1.062 -2.396 9.793 1.00 . A A . 27 LYS O 1 1
16 20561 1 1 28 ASP C C 0.775 0.761 8.619 1.00 . A A . 28 ASP C 1 1
16 20562 1 1 28 ASP CA C 2.007 -0.152 8.474 1.00 . A A . 28 ASP CA 1 1
16 20563 1 1 28 ASP CB C 3.083 0.562 7.647 1.00 . A A . 28 ASP CB 1 1
16 20564 1 1 28 ASP CG C 4.310 -0.301 7.393 1.00 . A A . 28 ASP CG 1 1
16 20565 1 1 28 ASP H H 1.751 -1.535 6.879 1.00 . A A . 28 ASP H 1 1
16 20566 1 1 28 ASP HA H 2.403 -0.364 9.458 1.00 . A A . 28 ASP HA 1 1
16 20567 1 1 28 ASP HB2 H 2.662 0.847 6.691 1.00 . A A . 28 ASP HB2 1 1
16 20568 1 1 28 ASP HB3 H 3.398 1.452 8.172 1.00 . A A . 28 ASP HB3 1 1
16 20569 1 1 28 ASP N N 1.641 -1.427 7.850 1.00 . A A . 28 ASP N 1 1
16 20570 1 1 28 ASP O O 0.524 1.329 9.682 1.00 . A A . 28 ASP O 1 1
16 20571 1 1 28 ASP OD1 O 4.828 -0.925 8.346 1.00 . A A . 28 ASP OD1 1 1
16 20572 1 1 28 ASP OD2 O 4.778 -0.346 6.238 1.00 . A A . 28 ASP OD2 1 1
16 20573 1 1 29 LEU C C -2.261 1.348 8.490 1.00 . A A . 29 LEU C 1 1
16 20574 1 1 29 LEU CA C -1.166 1.776 7.500 1.00 . A A . 29 LEU CA 1 1
16 20575 1 1 29 LEU CB C -1.743 1.827 6.077 1.00 . A A . 29 LEU CB 1 1
16 20576 1 1 29 LEU CD1 C -1.447 2.337 3.621 1.00 . A A . 29 LEU CD1 1 1
16 20577 1 1 29 LEU CD2 C -0.374 3.817 5.352 1.00 . A A . 29 LEU CD2 1 1
16 20578 1 1 29 LEU CG C -0.795 2.390 5.003 1.00 . A A . 29 LEU CG 1 1
16 20579 1 1 29 LEU H H 0.233 0.368 6.737 1.00 . A A . 29 LEU H 1 1
16 20580 1 1 29 LEU HA H -0.830 2.766 7.770 1.00 . A A . 29 LEU HA 1 1
16 20581 1 1 29 LEU HB2 H -2.025 0.822 5.791 1.00 . A A . 29 LEU HB2 1 1
16 20582 1 1 29 LEU HB3 H -2.636 2.438 6.095 1.00 . A A . 29 LEU HB3 1 1
16 20583 1 1 29 LEU HD11 H -1.714 1.316 3.389 1.00 . A A . 29 LEU HD11 1 1
16 20584 1 1 29 LEU HD12 H -0.751 2.702 2.880 1.00 . A A . 29 LEU HD12 1 1
16 20585 1 1 29 LEU HD13 H -2.336 2.953 3.614 1.00 . A A . 29 LEU HD13 1 1
16 20586 1 1 29 LEU HD21 H 0.290 4.193 4.588 1.00 . A A . 29 LEU HD21 1 1
16 20587 1 1 29 LEU HD22 H 0.137 3.820 6.304 1.00 . A A . 29 LEU HD22 1 1
16 20588 1 1 29 LEU HD23 H -1.248 4.450 5.413 1.00 . A A . 29 LEU HD23 1 1
16 20589 1 1 29 LEU HG H 0.096 1.781 4.970 1.00 . A A . 29 LEU HG 1 1
16 20590 1 1 29 LEU N N 0.005 0.886 7.537 1.00 . A A . 29 LEU N 1 1
16 20591 1 1 29 LEU O O -2.896 2.192 9.121 1.00 . A A . 29 LEU O 1 1
16 20592 1 1 30 LEU C C -3.197 -0.174 11.011 1.00 . A A . 30 LEU C 1 1
16 20593 1 1 30 LEU CA C -3.513 -0.486 9.530 1.00 . A A . 30 LEU CA 1 1
16 20594 1 1 30 LEU CB C -3.670 -2.002 9.326 1.00 . A A . 30 LEU CB 1 1
16 20595 1 1 30 LEU CD1 C -6.186 -2.042 9.594 1.00 . A A . 30 LEU CD1 1 1
16 20596 1 1 30 LEU CD2 C -4.860 -4.165 9.846 1.00 . A A . 30 LEU CD2 1 1
16 20597 1 1 30 LEU CG C -4.861 -2.652 10.055 1.00 . A A . 30 LEU CG 1 1
16 20598 1 1 30 LEU H H -1.931 -0.590 8.104 1.00 . A A . 30 LEU H 1 1
16 20599 1 1 30 LEU HA H -4.445 -0.002 9.270 1.00 . A A . 30 LEU HA 1 1
16 20600 1 1 30 LEU HB2 H -3.777 -2.191 8.265 1.00 . A A . 30 LEU HB2 1 1
16 20601 1 1 30 LEU HB3 H -2.762 -2.482 9.666 1.00 . A A . 30 LEU HB3 1 1
16 20602 1 1 30 LEU HD11 H -6.196 -0.987 9.826 1.00 . A A . 30 LEU HD11 1 1
16 20603 1 1 30 LEU HD12 H -7.004 -2.528 10.106 1.00 . A A . 30 LEU HD12 1 1
16 20604 1 1 30 LEU HD13 H -6.298 -2.178 8.528 1.00 . A A . 30 LEU HD13 1 1
16 20605 1 1 30 LEU HD21 H -3.935 -4.580 10.218 1.00 . A A . 30 LEU HD21 1 1
16 20606 1 1 30 LEU HD22 H -4.954 -4.387 8.790 1.00 . A A . 30 LEU HD22 1 1
16 20607 1 1 30 LEU HD23 H -5.690 -4.605 10.379 1.00 . A A . 30 LEU HD23 1 1
16 20608 1 1 30 LEU HG H -4.764 -2.465 11.117 1.00 . A A . 30 LEU HG 1 1
16 20609 1 1 30 LEU N N -2.475 0.040 8.628 1.00 . A A . 30 LEU N 1 1
16 20610 1 1 30 LEU O O -4.065 -0.286 11.881 1.00 . A A . 30 LEU O 1 1
16 20611 1 1 31 LYS C C -1.671 2.115 12.875 1.00 . A A . 31 LYS C 1 1
16 20612 1 1 31 LYS CA C -1.538 0.598 12.651 1.00 . A A . 31 LYS CA 1 1
16 20613 1 1 31 LYS CB C -0.089 0.156 12.910 1.00 . A A . 31 LYS CB 1 1
16 20614 1 1 31 LYS CD C -0.728 -2.123 13.826 1.00 . A A . 31 LYS CD 1 1
16 20615 1 1 31 LYS CE C -0.496 -3.628 13.742 1.00 . A A . 31 LYS CE 1 1
16 20616 1 1 31 LYS CG C 0.127 -1.354 12.815 1.00 . A A . 31 LYS CG 1 1
16 20617 1 1 31 LYS H H -1.291 0.248 10.565 1.00 . A A . 31 LYS H 1 1
16 20618 1 1 31 LYS HA H -2.188 0.089 13.352 1.00 . A A . 31 LYS HA 1 1
16 20619 1 1 31 LYS HB2 H 0.554 0.636 12.185 1.00 . A A . 31 LYS HB2 1 1
16 20620 1 1 31 LYS HB3 H 0.202 0.477 13.900 1.00 . A A . 31 LYS HB3 1 1
16 20621 1 1 31 LYS HD2 H -0.477 -1.789 14.824 1.00 . A A . 31 LYS HD2 1 1
16 20622 1 1 31 LYS HD3 H -1.772 -1.918 13.631 1.00 . A A . 31 LYS HD3 1 1
16 20623 1 1 31 LYS HE2 H -0.721 -3.960 12.738 1.00 . A A . 31 LYS HE2 1 1
16 20624 1 1 31 LYS HE3 H 0.541 -3.837 13.965 1.00 . A A . 31 LYS HE3 1 1
16 20625 1 1 31 LYS HG2 H -0.134 -1.680 11.817 1.00 . A A . 31 LYS HG2 1 1
16 20626 1 1 31 LYS HG3 H 1.171 -1.567 13.000 1.00 . A A . 31 LYS HG3 1 1
16 20627 1 1 31 LYS HZ1 H -1.169 -5.397 14.628 1.00 . A A . 31 LYS HZ1 1 1
16 20628 1 1 31 LYS HZ2 H -2.361 -4.208 14.480 1.00 . A A . 31 LYS HZ2 1 1
16 20629 1 1 31 LYS HZ3 H -1.170 -4.066 15.671 1.00 . A A . 31 LYS HZ3 1 1
16 20630 1 1 31 LYS N N -1.951 0.215 11.291 1.00 . A A . 31 LYS N 1 1
16 20631 1 1 31 LYS NZ N -1.357 -4.377 14.696 1.00 . A A . 31 LYS NZ 1 1
16 20632 1 1 31 LYS O O -1.228 2.647 13.898 1.00 . A A . 31 LYS O 1 1
16 20633 1 1 32 ASP C C -3.873 4.681 11.547 1.00 . A A . 32 ASP C 1 1
16 20634 1 1 32 ASP CA C -2.459 4.260 11.985 1.00 . A A . 32 ASP CA 1 1
16 20635 1 1 32 ASP CB C -1.408 4.942 11.097 1.00 . A A . 32 ASP CB 1 1
16 20636 1 1 32 ASP CG C -1.470 6.458 11.162 1.00 . A A . 32 ASP CG 1 1
16 20637 1 1 32 ASP H H -2.641 2.319 11.138 1.00 . A A . 32 ASP H 1 1
16 20638 1 1 32 ASP HA H -2.305 4.569 13.011 1.00 . A A . 32 ASP HA 1 1
16 20639 1 1 32 ASP HB2 H -0.423 4.627 11.414 1.00 . A A . 32 ASP HB2 1 1
16 20640 1 1 32 ASP HB3 H -1.560 4.635 10.069 1.00 . A A . 32 ASP HB3 1 1
16 20641 1 1 32 ASP N N -2.290 2.803 11.916 1.00 . A A . 32 ASP N 1 1
16 20642 1 1 32 ASP O O -4.627 5.272 12.320 1.00 . A A . 32 ASP O 1 1
16 20643 1 1 32 ASP OD1 O -2.206 7.070 10.361 1.00 . A A . 32 ASP OD1 1 1
16 20644 1 1 32 ASP OD2 O -0.772 7.052 12.009 1.00 . A A . 32 ASP OD2 1 1
16 20645 1 1 33 MET C C -6.558 3.626 9.884 1.00 . A A . 33 MET C 1 1
16 20646 1 1 33 MET CA C -5.514 4.746 9.727 1.00 . A A . 33 MET CA 1 1
16 20647 1 1 33 MET CB C -5.331 5.096 8.241 1.00 . A A . 33 MET CB 1 1
16 20648 1 1 33 MET CE C -6.291 8.151 8.235 1.00 . A A . 33 MET CE 1 1
16 20649 1 1 33 MET CG C -6.621 5.481 7.525 1.00 . A A . 33 MET CG 1 1
16 20650 1 1 33 MET H H -3.594 3.845 9.759 1.00 . A A . 33 MET H 1 1
16 20651 1 1 33 MET HA H -5.866 5.626 10.250 1.00 . A A . 33 MET HA 1 1
16 20652 1 1 33 MET HB2 H -4.642 5.924 8.162 1.00 . A A . 33 MET HB2 1 1
16 20653 1 1 33 MET HB3 H -4.906 4.240 7.733 1.00 . A A . 33 MET HB3 1 1
16 20654 1 1 33 MET HE1 H -5.389 7.863 8.759 1.00 . A A . 33 MET HE1 1 1
16 20655 1 1 33 MET HE2 H -6.696 9.045 8.686 1.00 . A A . 33 MET HE2 1 1
16 20656 1 1 33 MET HE3 H -6.058 8.343 7.199 1.00 . A A . 33 MET HE3 1 1
16 20657 1 1 33 MET HG2 H -6.384 5.787 6.517 1.00 . A A . 33 MET HG2 1 1
16 20658 1 1 33 MET HG3 H -7.271 4.617 7.493 1.00 . A A . 33 MET HG3 1 1
16 20659 1 1 33 MET N N -4.221 4.363 10.304 1.00 . A A . 33 MET N 1 1
16 20660 1 1 33 MET O O -6.214 2.445 9.947 1.00 . A A . 33 MET O 1 1
16 20661 1 1 33 MET SD S -7.499 6.830 8.345 1.00 . A A . 33 MET SD 1 1
16 20662 1 1 34 ASN C C -9.181 2.336 8.693 1.00 . A A . 34 ASN C 1 1
16 20663 1 1 34 ASN CA C -8.932 3.031 10.043 1.00 . A A . 34 ASN CA 1 1
16 20664 1 1 34 ASN CB C -10.212 3.726 10.518 1.00 . A A . 34 ASN CB 1 1
16 20665 1 1 34 ASN CG C -11.319 2.742 10.854 1.00 . A A . 34 ASN CG 1 1
16 20666 1 1 34 ASN H H -8.050 4.962 9.912 1.00 . A A . 34 ASN H 1 1
16 20667 1 1 34 ASN HA H -8.644 2.284 10.772 1.00 . A A . 34 ASN HA 1 1
16 20668 1 1 34 ASN HB2 H -9.992 4.304 11.404 1.00 . A A . 34 ASN HB2 1 1
16 20669 1 1 34 ASN HB3 H -10.567 4.389 9.742 1.00 . A A . 34 ASN HB3 1 1
16 20670 1 1 34 ASN HD21 H -10.748 2.703 12.748 1.00 . A A . 34 ASN HD21 1 1
16 20671 1 1 34 ASN HD22 H -12.104 1.710 12.347 1.00 . A A . 34 ASN HD22 1 1
16 20672 1 1 34 ASN N N -7.836 4.005 9.939 1.00 . A A . 34 ASN N 1 1
16 20673 1 1 34 ASN ND2 N -11.397 2.345 12.107 1.00 . A A . 34 ASN ND2 1 1
16 20674 1 1 34 ASN O O -9.103 2.970 7.639 1.00 . A A . 34 ASN O 1 1
16 20675 1 1 34 ASN OD1 O -12.101 2.347 9.994 1.00 . A A . 34 ASN OD1 1 1
16 20676 1 1 35 GLN C C -10.742 0.879 6.568 1.00 . A A . 35 GLN C 1 1
16 20677 1 1 35 GLN CA C -9.712 0.242 7.521 1.00 . A A . 35 GLN CA 1 1
16 20678 1 1 35 GLN CB C -10.154 -1.176 7.907 1.00 . A A . 35 GLN CB 1 1
16 20679 1 1 35 GLN CD C -10.801 -3.503 7.148 1.00 . A A . 35 GLN CD 1 1
16 20680 1 1 35 GLN CG C -10.408 -2.099 6.721 1.00 . A A . 35 GLN CG 1 1
16 20681 1 1 35 GLN H H -9.607 0.610 9.612 1.00 . A A . 35 GLN H 1 1
16 20682 1 1 35 GLN HA H -8.762 0.178 7.010 1.00 . A A . 35 GLN HA 1 1
16 20683 1 1 35 GLN HB2 H -9.385 -1.620 8.524 1.00 . A A . 35 GLN HB2 1 1
16 20684 1 1 35 GLN HB3 H -11.065 -1.109 8.486 1.00 . A A . 35 GLN HB3 1 1
16 20685 1 1 35 GLN HE21 H -10.056 -4.258 5.483 1.00 . A A . 35 GLN HE21 1 1
16 20686 1 1 35 GLN HE22 H -10.753 -5.390 6.582 1.00 . A A . 35 GLN HE22 1 1
16 20687 1 1 35 GLN HG2 H -11.207 -1.687 6.121 1.00 . A A . 35 GLN HG2 1 1
16 20688 1 1 35 GLN HG3 H -9.507 -2.157 6.127 1.00 . A A . 35 GLN HG3 1 1
16 20689 1 1 35 GLN N N -9.505 1.043 8.736 1.00 . A A . 35 GLN N 1 1
16 20690 1 1 35 GLN NE2 N -10.504 -4.482 6.321 1.00 . A A . 35 GLN NE2 1 1
16 20691 1 1 35 GLN O O -10.486 1.026 5.371 1.00 . A A . 35 GLN O 1 1
16 20692 1 1 35 GLN OE1 O -11.381 -3.704 8.206 1.00 . A A . 35 GLN OE1 1 1
16 20693 1 1 36 SER C C -12.488 3.221 5.680 1.00 . A A . 36 SER C 1 1
16 20694 1 1 36 SER CA C -12.959 1.889 6.285 1.00 . A A . 36 SER CA 1 1
16 20695 1 1 36 SER CB C -14.232 2.110 7.114 1.00 . A A . 36 SER CB 1 1
16 20696 1 1 36 SER H H -12.056 1.128 8.062 1.00 . A A . 36 SER H 1 1
16 20697 1 1 36 SER HA H -13.187 1.212 5.476 1.00 . A A . 36 SER HA 1 1
16 20698 1 1 36 SER HB2 H -14.601 1.156 7.461 1.00 . A A . 36 SER HB2 1 1
16 20699 1 1 36 SER HB3 H -14.002 2.735 7.964 1.00 . A A . 36 SER HB3 1 1
16 20700 1 1 36 SER HG H -15.334 2.299 5.493 1.00 . A A . 36 SER HG 1 1
16 20701 1 1 36 SER N N -11.903 1.264 7.102 1.00 . A A . 36 SER N 1 1
16 20702 1 1 36 SER O O -12.769 3.519 4.520 1.00 . A A . 36 SER O 1 1
16 20703 1 1 36 SER OG O -15.254 2.740 6.349 1.00 . A A . 36 SER OG 1 1
16 20704 1 1 37 SER C C -10.115 5.063 4.926 1.00 . A A . 37 SER C 1 1
16 20705 1 1 37 SER CA C -11.212 5.292 5.977 1.00 . A A . 37 SER CA 1 1
16 20706 1 1 37 SER CB C -10.648 6.122 7.140 1.00 . A A . 37 SER CB 1 1
16 20707 1 1 37 SER H H -11.594 3.746 7.394 1.00 . A A . 37 SER H 1 1
16 20708 1 1 37 SER HA H -12.021 5.843 5.516 1.00 . A A . 37 SER HA 1 1
16 20709 1 1 37 SER HB2 H -9.916 5.534 7.675 1.00 . A A . 37 SER HB2 1 1
16 20710 1 1 37 SER HB3 H -10.176 7.011 6.749 1.00 . A A . 37 SER HB3 1 1
16 20711 1 1 37 SER HG H -12.233 5.752 8.246 1.00 . A A . 37 SER HG 1 1
16 20712 1 1 37 SER N N -11.762 4.017 6.467 1.00 . A A . 37 SER N 1 1
16 20713 1 1 37 SER O O -9.928 5.877 4.021 1.00 . A A . 37 SER O 1 1
16 20714 1 1 37 SER OG O -11.669 6.511 8.047 1.00 . A A . 37 SER OG 1 1
16 20715 1 1 38 LEU C C -8.924 3.232 2.728 1.00 . A A . 38 LEU C 1 1
16 20716 1 1 38 LEU CA C -8.325 3.606 4.100 1.00 . A A . 38 LEU CA 1 1
16 20717 1 1 38 LEU CB C -7.476 2.445 4.674 1.00 . A A . 38 LEU CB 1 1
16 20718 1 1 38 LEU CD1 C -6.114 1.740 2.638 1.00 . A A . 38 LEU CD1 1 1
16 20719 1 1 38 LEU CD2 C -5.268 3.560 4.157 1.00 . A A . 38 LEU CD2 1 1
16 20720 1 1 38 LEU CG C -6.061 2.256 4.076 1.00 . A A . 38 LEU CG 1 1
16 20721 1 1 38 LEU H H -9.582 3.343 5.792 1.00 . A A . 38 LEU H 1 1
16 20722 1 1 38 LEU HA H -7.694 4.479 3.981 1.00 . A A . 38 LEU HA 1 1
16 20723 1 1 38 LEU HB2 H -7.367 2.608 5.738 1.00 . A A . 38 LEU HB2 1 1
16 20724 1 1 38 LEU HB3 H -8.025 1.525 4.531 1.00 . A A . 38 LEU HB3 1 1
16 20725 1 1 38 LEU HD11 H -5.110 1.554 2.284 1.00 . A A . 38 LEU HD11 1 1
16 20726 1 1 38 LEU HD12 H -6.588 2.476 2.007 1.00 . A A . 38 LEU HD12 1 1
16 20727 1 1 38 LEU HD13 H -6.682 0.820 2.604 1.00 . A A . 38 LEU HD13 1 1
16 20728 1 1 38 LEU HD21 H -5.180 3.866 5.191 1.00 . A A . 38 LEU HD21 1 1
16 20729 1 1 38 LEU HD22 H -5.776 4.330 3.594 1.00 . A A . 38 LEU HD22 1 1
16 20730 1 1 38 LEU HD23 H -4.281 3.407 3.745 1.00 . A A . 38 LEU HD23 1 1
16 20731 1 1 38 LEU HG H -5.535 1.517 4.664 1.00 . A A . 38 LEU HG 1 1
16 20732 1 1 38 LEU N N -9.393 3.951 5.047 1.00 . A A . 38 LEU N 1 1
16 20733 1 1 38 LEU O O -8.473 3.715 1.684 1.00 . A A . 38 LEU O 1 1
16 20734 1 1 39 ALA C C -11.428 3.098 0.831 1.00 . A A . 39 ALA C 1 1
16 20735 1 1 39 ALA CA C -10.644 1.957 1.512 1.00 . A A . 39 ALA CA 1 1
16 20736 1 1 39 ALA CB C -11.573 0.786 1.820 1.00 . A A . 39 ALA CB 1 1
16 20737 1 1 39 ALA H H -10.285 2.058 3.608 1.00 . A A . 39 ALA H 1 1
16 20738 1 1 39 ALA HA H -9.886 1.606 0.826 1.00 . A A . 39 ALA HA 1 1
16 20739 1 1 39 ALA HB1 H -12.018 0.429 0.903 1.00 . A A . 39 ALA HB1 1 1
16 20740 1 1 39 ALA HB2 H -12.352 1.111 2.496 1.00 . A A . 39 ALA HB2 1 1
16 20741 1 1 39 ALA HB3 H -11.009 -0.011 2.282 1.00 . A A . 39 ALA HB3 1 1
16 20742 1 1 39 ALA N N -9.964 2.397 2.745 1.00 . A A . 39 ALA N 1 1
16 20743 1 1 39 ALA O O -12.050 2.901 -0.215 1.00 . A A . 39 ALA O 1 1
16 20744 1 1 40 LYS C C -11.248 6.004 -0.338 1.00 . A A . 40 LYS C 1 1
16 20745 1 1 40 LYS CA C -12.049 5.469 0.863 1.00 . A A . 40 LYS CA 1 1
16 20746 1 1 40 LYS CB C -12.182 6.556 1.938 1.00 . A A . 40 LYS CB 1 1
16 20747 1 1 40 LYS CD C -13.084 8.820 2.614 1.00 . A A . 40 LYS CD 1 1
16 20748 1 1 40 LYS CE C -13.705 8.236 3.880 1.00 . A A . 40 LYS CE 1 1
16 20749 1 1 40 LYS CG C -12.978 7.782 1.497 1.00 . A A . 40 LYS CG 1 1
16 20750 1 1 40 LYS H H -10.958 4.359 2.302 1.00 . A A . 40 LYS H 1 1
16 20751 1 1 40 LYS HA H -13.035 5.182 0.528 1.00 . A A . 40 LYS HA 1 1
16 20752 1 1 40 LYS HB2 H -12.670 6.129 2.803 1.00 . A A . 40 LYS HB2 1 1
16 20753 1 1 40 LYS HB3 H -11.191 6.881 2.224 1.00 . A A . 40 LYS HB3 1 1
16 20754 1 1 40 LYS HD2 H -12.093 9.185 2.847 1.00 . A A . 40 LYS HD2 1 1
16 20755 1 1 40 LYS HD3 H -13.696 9.643 2.269 1.00 . A A . 40 LYS HD3 1 1
16 20756 1 1 40 LYS HE2 H -14.676 7.828 3.641 1.00 . A A . 40 LYS HE2 1 1
16 20757 1 1 40 LYS HE3 H -13.065 7.446 4.249 1.00 . A A . 40 LYS HE3 1 1
16 20758 1 1 40 LYS HG2 H -12.484 8.232 0.647 1.00 . A A . 40 LYS HG2 1 1
16 20759 1 1 40 LYS HG3 H -13.973 7.469 1.211 1.00 . A A . 40 LYS HG3 1 1
16 20760 1 1 40 LYS HZ1 H -12.949 9.693 5.172 1.00 . A A . 40 LYS HZ1 1 1
16 20761 1 1 40 LYS HZ2 H -14.248 8.819 5.812 1.00 . A A . 40 LYS HZ2 1 1
16 20762 1 1 40 LYS HZ3 H -14.525 10.003 4.636 1.00 . A A . 40 LYS HZ3 1 1
16 20763 1 1 40 LYS N N -11.406 4.282 1.437 1.00 . A A . 40 LYS N 1 1
16 20764 1 1 40 LYS NZ N -13.867 9.259 4.948 1.00 . A A . 40 LYS NZ 1 1
16 20765 1 1 40 LYS O O -11.799 6.247 -1.414 1.00 . A A . 40 LYS O 1 1
16 20766 1 1 41 GLU C C -8.510 5.400 -2.003 1.00 . A A . 41 GLU C 1 1
16 20767 1 1 41 GLU CA C -9.052 6.608 -1.228 1.00 . A A . 41 GLU CA 1 1
16 20768 1 1 41 GLU CB C -7.882 7.434 -0.678 1.00 . A A . 41 GLU CB 1 1
16 20769 1 1 41 GLU CD C -8.626 9.649 -1.650 1.00 . A A . 41 GLU CD 1 1
16 20770 1 1 41 GLU CG C -8.227 8.889 -0.394 1.00 . A A . 41 GLU CG 1 1
16 20771 1 1 41 GLU H H -9.577 6.066 0.757 1.00 . A A . 41 GLU H 1 1
16 20772 1 1 41 GLU HA H -9.624 7.225 -1.908 1.00 . A A . 41 GLU HA 1 1
16 20773 1 1 41 GLU HB2 H -7.541 6.984 0.243 1.00 . A A . 41 GLU HB2 1 1
16 20774 1 1 41 GLU HB3 H -7.073 7.414 -1.395 1.00 . A A . 41 GLU HB3 1 1
16 20775 1 1 41 GLU HG2 H -9.047 8.922 0.311 1.00 . A A . 41 GLU HG2 1 1
16 20776 1 1 41 GLU HG3 H -7.363 9.373 0.042 1.00 . A A . 41 GLU HG3 1 1
16 20777 1 1 41 GLU N N -9.945 6.196 -0.141 1.00 . A A . 41 GLU N 1 1
16 20778 1 1 41 GLU O O -8.353 5.454 -3.223 1.00 . A A . 41 GLU O 1 1
16 20779 1 1 41 GLU OE1 O -7.752 9.876 -2.518 1.00 . A A . 41 GLU OE1 1 1
16 20780 1 1 41 GLU OE2 O -9.810 10.027 -1.776 1.00 . A A . 41 GLU OE2 1 1
16 20781 1 1 42 CYS C C -8.748 2.317 -2.678 1.00 . A A . 42 CYS C 1 1
16 20782 1 1 42 CYS CA C -7.669 3.107 -1.924 1.00 . A A . 42 CYS CA 1 1
16 20783 1 1 42 CYS CB C -7.013 2.200 -0.875 1.00 . A A . 42 CYS CB 1 1
16 20784 1 1 42 CYS H H -8.402 4.309 -0.328 1.00 . A A . 42 CYS H 1 1
16 20785 1 1 42 CYS HA H -6.913 3.426 -2.629 1.00 . A A . 42 CYS HA 1 1
16 20786 1 1 42 CYS HB2 H -6.213 2.740 -0.389 1.00 . A A . 42 CYS HB2 1 1
16 20787 1 1 42 CYS HB3 H -7.751 1.918 -0.136 1.00 . A A . 42 CYS HB3 1 1
16 20788 1 1 42 CYS HG H -5.935 -0.087 -0.536 1.00 . A A . 42 CYS HG 1 1
16 20789 1 1 42 CYS N N -8.227 4.310 -1.294 1.00 . A A . 42 CYS N 1 1
16 20790 1 1 42 CYS O O -9.843 2.098 -2.160 1.00 . A A . 42 CYS O 1 1
16 20791 1 1 42 CYS SG S -6.308 0.677 -1.553 1.00 . A A . 42 CYS SG 1 1
16 20792 1 1 43 PRO C C -9.654 -0.317 -4.142 1.00 . A A . 43 PRO C 1 1
16 20793 1 1 43 PRO CA C -9.396 1.079 -4.730 1.00 . A A . 43 PRO CA 1 1
16 20794 1 1 43 PRO CB C -8.696 0.979 -6.093 1.00 . A A . 43 PRO CB 1 1
16 20795 1 1 43 PRO CD C -7.180 2.114 -4.636 1.00 . A A . 43 PRO CD 1 1
16 20796 1 1 43 PRO CG C -7.245 1.144 -5.786 1.00 . A A . 43 PRO CG 1 1
16 20797 1 1 43 PRO HA H -10.340 1.593 -4.845 1.00 . A A . 43 PRO HA 1 1
16 20798 1 1 43 PRO HB2 H -8.901 0.014 -6.543 1.00 . A A . 43 PRO HB2 1 1
16 20799 1 1 43 PRO HB3 H -9.052 1.765 -6.742 1.00 . A A . 43 PRO HB3 1 1
16 20800 1 1 43 PRO HD2 H -6.330 1.897 -4.003 1.00 . A A . 43 PRO HD2 1 1
16 20801 1 1 43 PRO HD3 H -7.130 3.131 -4.999 1.00 . A A . 43 PRO HD3 1 1
16 20802 1 1 43 PRO HG2 H -6.816 0.191 -5.503 1.00 . A A . 43 PRO HG2 1 1
16 20803 1 1 43 PRO HG3 H -6.730 1.545 -6.647 1.00 . A A . 43 PRO HG3 1 1
16 20804 1 1 43 PRO N N -8.449 1.874 -3.920 1.00 . A A . 43 PRO N 1 1
16 20805 1 1 43 PRO O O -10.585 -1.014 -4.553 1.00 . A A . 43 PRO O 1 1
16 20806 1 1 44 LEU C C -10.077 -1.943 -1.436 1.00 . A A . 44 LEU C 1 1
16 20807 1 1 44 LEU CA C -8.982 -2.013 -2.512 1.00 . A A . 44 LEU CA 1 1
16 20808 1 1 44 LEU CB C -7.652 -2.453 -1.884 1.00 . A A . 44 LEU CB 1 1
16 20809 1 1 44 LEU CD1 C -5.201 -2.993 -2.129 1.00 . A A . 44 LEU CD1 1 1
16 20810 1 1 44 LEU CD2 C -6.808 -3.596 -3.971 1.00 . A A . 44 LEU CD2 1 1
16 20811 1 1 44 LEU CG C -6.477 -2.592 -2.867 1.00 . A A . 44 LEU CG 1 1
16 20812 1 1 44 LEU H H -8.085 -0.133 -2.918 1.00 . A A . 44 LEU H 1 1
16 20813 1 1 44 LEU HA H -9.274 -2.739 -3.258 1.00 . A A . 44 LEU HA 1 1
16 20814 1 1 44 LEU HB2 H -7.379 -1.729 -1.128 1.00 . A A . 44 LEU HB2 1 1
16 20815 1 1 44 LEU HB3 H -7.805 -3.410 -1.402 1.00 . A A . 44 LEU HB3 1 1
16 20816 1 1 44 LEU HD11 H -4.381 -3.056 -2.831 1.00 . A A . 44 LEU HD11 1 1
16 20817 1 1 44 LEU HD12 H -5.343 -3.954 -1.654 1.00 . A A . 44 LEU HD12 1 1
16 20818 1 1 44 LEU HD13 H -4.972 -2.251 -1.377 1.00 . A A . 44 LEU HD13 1 1
16 20819 1 1 44 LEU HD21 H -7.004 -4.565 -3.533 1.00 . A A . 44 LEU HD21 1 1
16 20820 1 1 44 LEU HD22 H -5.973 -3.672 -4.653 1.00 . A A . 44 LEU HD22 1 1
16 20821 1 1 44 LEU HD23 H -7.682 -3.263 -4.512 1.00 . A A . 44 LEU HD23 1 1
16 20822 1 1 44 LEU HG H -6.296 -1.633 -3.333 1.00 . A A . 44 LEU HG 1 1
16 20823 1 1 44 LEU N N -8.824 -0.722 -3.184 1.00 . A A . 44 LEU N 1 1
16 20824 1 1 44 LEU O O -9.872 -1.374 -0.361 1.00 . A A . 44 LEU O 1 1
16 20825 1 1 45 SER C C -12.078 -3.207 0.506 1.00 . A A . 45 SER C 1 1
16 20826 1 1 45 SER CA C -12.389 -2.499 -0.825 1.00 . A A . 45 SER CA 1 1
16 20827 1 1 45 SER CB C -13.602 -3.153 -1.499 1.00 . A A . 45 SER CB 1 1
16 20828 1 1 45 SER H H -11.335 -2.959 -2.612 1.00 . A A . 45 SER H 1 1
16 20829 1 1 45 SER HA H -12.625 -1.464 -0.617 1.00 . A A . 45 SER HA 1 1
16 20830 1 1 45 SER HB2 H -13.383 -4.191 -1.709 1.00 . A A . 45 SER HB2 1 1
16 20831 1 1 45 SER HB3 H -14.456 -3.092 -0.839 1.00 . A A . 45 SER HB3 1 1
16 20832 1 1 45 SER HG H -14.348 -3.123 -3.322 1.00 . A A . 45 SER HG 1 1
16 20833 1 1 45 SER N N -11.239 -2.518 -1.741 1.00 . A A . 45 SER N 1 1
16 20834 1 1 45 SER O O -11.155 -4.020 0.592 1.00 . A A . 45 SER O 1 1
16 20835 1 1 45 SER OG O -13.922 -2.496 -2.720 1.00 . A A . 45 SER OG 1 1
16 20836 1 1 46 GLN C C -12.402 -4.943 2.917 1.00 . A A . 46 GLN C 1 1
16 20837 1 1 46 GLN CA C -12.665 -3.424 2.894 1.00 . A A . 46 GLN CA 1 1
16 20838 1 1 46 GLN CB C -13.888 -3.089 3.762 1.00 . A A . 46 GLN CB 1 1
16 20839 1 1 46 GLN CD C -14.962 -3.144 6.069 1.00 . A A . 46 GLN CD 1 1
16 20840 1 1 46 GLN CG C -13.757 -3.522 5.222 1.00 . A A . 46 GLN CG 1 1
16 20841 1 1 46 GLN H H -13.629 -2.293 1.372 1.00 . A A . 46 GLN H 1 1
16 20842 1 1 46 GLN HA H -11.802 -2.919 3.305 1.00 . A A . 46 GLN HA 1 1
16 20843 1 1 46 GLN HB2 H -14.048 -2.021 3.741 1.00 . A A . 46 GLN HB2 1 1
16 20844 1 1 46 GLN HB3 H -14.756 -3.580 3.340 1.00 . A A . 46 GLN HB3 1 1
16 20845 1 1 46 GLN HE21 H -16.186 -3.402 4.533 1.00 . A A . 46 GLN HE21 1 1
16 20846 1 1 46 GLN HE22 H -16.925 -2.913 6.014 1.00 . A A . 46 GLN HE22 1 1
16 20847 1 1 46 GLN HG2 H -13.640 -4.596 5.257 1.00 . A A . 46 GLN HG2 1 1
16 20848 1 1 46 GLN HG3 H -12.879 -3.054 5.644 1.00 . A A . 46 GLN HG3 1 1
16 20849 1 1 46 GLN N N -12.874 -2.902 1.532 1.00 . A A . 46 GLN N 1 1
16 20850 1 1 46 GLN NE2 N -16.140 -3.152 5.478 1.00 . A A . 46 GLN NE2 1 1
16 20851 1 1 46 GLN O O -11.489 -5.412 3.608 1.00 . A A . 46 GLN O 1 1
16 20852 1 1 46 GLN OE1 O -14.835 -2.869 7.258 1.00 . A A . 46 GLN OE1 1 1
16 20853 1 1 47 SER C C -11.606 -7.545 1.666 1.00 . A A . 47 SER C 1 1
16 20854 1 1 47 SER CA C -13.035 -7.166 2.072 1.00 . A A . 47 SER CA 1 1
16 20855 1 1 47 SER CB C -14.025 -7.758 1.057 1.00 . A A . 47 SER CB 1 1
16 20856 1 1 47 SER H H -13.931 -5.274 1.665 1.00 . A A . 47 SER H 1 1
16 20857 1 1 47 SER HA H -13.242 -7.584 3.047 1.00 . A A . 47 SER HA 1 1
16 20858 1 1 47 SER HB2 H -15.035 -7.516 1.357 1.00 . A A . 47 SER HB2 1 1
16 20859 1 1 47 SER HB3 H -13.832 -7.335 0.081 1.00 . A A . 47 SER HB3 1 1
16 20860 1 1 47 SER HG H -13.743 -9.426 0.059 1.00 . A A . 47 SER HG 1 1
16 20861 1 1 47 SER N N -13.201 -5.703 2.165 1.00 . A A . 47 SER N 1 1
16 20862 1 1 47 SER O O -11.007 -8.464 2.232 1.00 . A A . 47 SER O 1 1
16 20863 1 1 47 SER OG O -13.903 -9.171 0.976 1.00 . A A . 47 SER OG 1 1
16 20864 1 1 48 MET C C -8.691 -6.842 1.375 1.00 . A A . 48 MET C 1 1
16 20865 1 1 48 MET CA C -9.689 -7.053 0.231 1.00 . A A . 48 MET CA 1 1
16 20866 1 1 48 MET CB C -9.344 -6.116 -0.936 1.00 . A A . 48 MET CB 1 1
16 20867 1 1 48 MET CE C -10.936 -7.920 -4.344 1.00 . A A . 48 MET CE 1 1
16 20868 1 1 48 MET CG C -10.183 -6.352 -2.184 1.00 . A A . 48 MET CG 1 1
16 20869 1 1 48 MET H H -11.584 -6.097 0.285 1.00 . A A . 48 MET H 1 1
16 20870 1 1 48 MET HA H -9.624 -8.078 -0.108 1.00 . A A . 48 MET HA 1 1
16 20871 1 1 48 MET HB2 H -9.489 -5.094 -0.618 1.00 . A A . 48 MET HB2 1 1
16 20872 1 1 48 MET HB3 H -8.305 -6.257 -1.198 1.00 . A A . 48 MET HB3 1 1
16 20873 1 1 48 MET HE1 H -10.491 -7.178 -4.990 1.00 . A A . 48 MET HE1 1 1
16 20874 1 1 48 MET HE2 H -11.953 -7.638 -4.118 1.00 . A A . 48 MET HE2 1 1
16 20875 1 1 48 MET HE3 H -10.929 -8.879 -4.838 1.00 . A A . 48 MET HE3 1 1
16 20876 1 1 48 MET HG2 H -11.224 -6.185 -1.944 1.00 . A A . 48 MET HG2 1 1
16 20877 1 1 48 MET HG3 H -9.875 -5.652 -2.948 1.00 . A A . 48 MET HG3 1 1
16 20878 1 1 48 MET N N -11.058 -6.819 0.691 1.00 . A A . 48 MET N 1 1
16 20879 1 1 48 MET O O -7.931 -7.745 1.720 1.00 . A A . 48 MET O 1 1
16 20880 1 1 48 MET SD S -9.998 -8.028 -2.824 1.00 . A A . 48 MET SD 1 1
16 20881 1 1 49 ILE C C -7.806 -6.353 4.189 1.00 . A A . 49 ILE C 1 1
16 20882 1 1 49 ILE CA C -7.801 -5.300 3.065 1.00 . A A . 49 ILE CA 1 1
16 20883 1 1 49 ILE CB C -8.148 -3.910 3.663 1.00 . A A . 49 ILE CB 1 1
16 20884 1 1 49 ILE CD1 C -8.531 -1.451 3.052 1.00 . A A . 49 ILE CD1 1 1
16 20885 1 1 49 ILE CG1 C -8.153 -2.834 2.560 1.00 . A A . 49 ILE CG1 1 1
16 20886 1 1 49 ILE CG2 C -7.167 -3.537 4.778 1.00 . A A . 49 ILE CG2 1 1
16 20887 1 1 49 ILE H H -9.389 -4.991 1.682 1.00 . A A . 49 ILE H 1 1
16 20888 1 1 49 ILE HA H -6.804 -5.246 2.644 1.00 . A A . 49 ILE HA 1 1
16 20889 1 1 49 ILE HB H -9.136 -3.968 4.097 1.00 . A A . 49 ILE HB 1 1
16 20890 1 1 49 ILE HD11 H -7.822 -1.128 3.800 1.00 . A A . 49 ILE HD11 1 1
16 20891 1 1 49 ILE HD12 H -9.522 -1.478 3.481 1.00 . A A . 49 ILE HD12 1 1
16 20892 1 1 49 ILE HD13 H -8.518 -0.758 2.222 1.00 . A A . 49 ILE HD13 1 1
16 20893 1 1 49 ILE HG12 H -7.168 -2.770 2.121 1.00 . A A . 49 ILE HG12 1 1
16 20894 1 1 49 ILE HG13 H -8.862 -3.118 1.796 1.00 . A A . 49 ILE HG13 1 1
16 20895 1 1 49 ILE HG21 H -7.221 -4.273 5.568 1.00 . A A . 49 ILE HG21 1 1
16 20896 1 1 49 ILE HG22 H -7.421 -2.566 5.175 1.00 . A A . 49 ILE HG22 1 1
16 20897 1 1 49 ILE HG23 H -6.162 -3.511 4.383 1.00 . A A . 49 ILE HG23 1 1
16 20898 1 1 49 ILE N N -8.725 -5.653 1.978 1.00 . A A . 49 ILE N 1 1
16 20899 1 1 49 ILE O O -6.747 -6.817 4.622 1.00 . A A . 49 ILE O 1 1
16 20900 1 1 50 SER C C -8.502 -9.079 5.352 1.00 . A A . 50 SER C 1 1
16 20901 1 1 50 SER CA C -9.138 -7.731 5.724 1.00 . A A . 50 SER CA 1 1
16 20902 1 1 50 SER CB C -10.617 -7.944 6.081 1.00 . A A . 50 SER CB 1 1
16 20903 1 1 50 SER H H -9.810 -6.369 4.225 1.00 . A A . 50 SER H 1 1
16 20904 1 1 50 SER HA H -8.626 -7.338 6.590 1.00 . A A . 50 SER HA 1 1
16 20905 1 1 50 SER HB2 H -11.048 -7.003 6.392 1.00 . A A . 50 SER HB2 1 1
16 20906 1 1 50 SER HB3 H -11.146 -8.312 5.213 1.00 . A A . 50 SER HB3 1 1
16 20907 1 1 50 SER HG H -11.125 -8.443 7.918 1.00 . A A . 50 SER HG 1 1
16 20908 1 1 50 SER N N -9.001 -6.744 4.639 1.00 . A A . 50 SER N 1 1
16 20909 1 1 50 SER O O -7.870 -9.734 6.186 1.00 . A A . 50 SER O 1 1
16 20910 1 1 50 SER OG O -10.762 -8.883 7.137 1.00 . A A . 50 SER OG 1 1
16 20911 1 1 51 SER C C -6.588 -10.683 3.416 1.00 . A A . 51 SER C 1 1
16 20912 1 1 51 SER CA C -8.111 -10.756 3.605 1.00 . A A . 51 SER CA 1 1
16 20913 1 1 51 SER CB C -8.779 -11.156 2.280 1.00 . A A . 51 SER CB 1 1
16 20914 1 1 51 SER H H -9.177 -8.920 3.475 1.00 . A A . 51 SER H 1 1
16 20915 1 1 51 SER HA H -8.329 -11.516 4.343 1.00 . A A . 51 SER HA 1 1
16 20916 1 1 51 SER HB2 H -8.721 -10.331 1.585 1.00 . A A . 51 SER HB2 1 1
16 20917 1 1 51 SER HB3 H -8.268 -12.014 1.862 1.00 . A A . 51 SER HB3 1 1
16 20918 1 1 51 SER HG H -10.689 -10.704 2.332 1.00 . A A . 51 SER HG 1 1
16 20919 1 1 51 SER N N -8.666 -9.485 4.094 1.00 . A A . 51 SER N 1 1
16 20920 1 1 51 SER O O -5.863 -11.598 3.797 1.00 . A A . 51 SER O 1 1
16 20921 1 1 51 SER OG O -10.143 -11.489 2.470 1.00 . A A . 51 SER OG 1 1
16 20922 1 1 52 ILE C C -3.844 -9.393 3.854 1.00 . A A . 52 ILE C 1 1
16 20923 1 1 52 ILE CA C -4.677 -9.411 2.560 1.00 . A A . 52 ILE CA 1 1
16 20924 1 1 52 ILE CB C -4.416 -8.101 1.766 1.00 . A A . 52 ILE CB 1 1
16 20925 1 1 52 ILE CD1 C -5.125 -6.802 -0.322 1.00 . A A . 52 ILE CD1 1 1
16 20926 1 1 52 ILE CG1 C -5.205 -8.106 0.446 1.00 . A A . 52 ILE CG1 1 1
16 20927 1 1 52 ILE CG2 C -2.922 -7.917 1.491 1.00 . A A . 52 ILE CG2 1 1
16 20928 1 1 52 ILE H H -6.734 -8.882 2.571 1.00 . A A . 52 ILE H 1 1
16 20929 1 1 52 ILE HA H -4.352 -10.242 1.952 1.00 . A A . 52 ILE HA 1 1
16 20930 1 1 52 ILE HB H -4.751 -7.268 2.372 1.00 . A A . 52 ILE HB 1 1
16 20931 1 1 52 ILE HD11 H -5.518 -6.000 0.287 1.00 . A A . 52 ILE HD11 1 1
16 20932 1 1 52 ILE HD12 H -5.706 -6.881 -1.227 1.00 . A A . 52 ILE HD12 1 1
16 20933 1 1 52 ILE HD13 H -4.094 -6.592 -0.571 1.00 . A A . 52 ILE HD13 1 1
16 20934 1 1 52 ILE HG12 H -4.820 -8.887 -0.193 1.00 . A A . 52 ILE HG12 1 1
16 20935 1 1 52 ILE HG13 H -6.248 -8.303 0.656 1.00 . A A . 52 ILE HG13 1 1
16 20936 1 1 52 ILE HG21 H -2.558 -8.749 0.905 1.00 . A A . 52 ILE HG21 1 1
16 20937 1 1 52 ILE HG22 H -2.384 -7.873 2.427 1.00 . A A . 52 ILE HG22 1 1
16 20938 1 1 52 ILE HG23 H -2.766 -6.999 0.943 1.00 . A A . 52 ILE HG23 1 1
16 20939 1 1 52 ILE N N -6.110 -9.589 2.831 1.00 . A A . 52 ILE N 1 1
16 20940 1 1 52 ILE O O -2.782 -10.007 3.928 1.00 . A A . 52 ILE O 1 1
16 20941 1 1 53 VAL C C -3.567 -9.917 6.905 1.00 . A A . 53 VAL C 1 1
16 20942 1 1 53 VAL CA C -3.611 -8.574 6.148 1.00 . A A . 53 VAL CA 1 1
16 20943 1 1 53 VAL CB C -4.250 -7.492 7.059 1.00 . A A . 53 VAL CB 1 1
16 20944 1 1 53 VAL CG1 C -3.556 -7.434 8.421 1.00 . A A . 53 VAL CG1 1 1
16 20945 1 1 53 VAL CG2 C -4.219 -6.123 6.376 1.00 . A A . 53 VAL CG2 1 1
16 20946 1 1 53 VAL H H -5.191 -8.224 4.766 1.00 . A A . 53 VAL H 1 1
16 20947 1 1 53 VAL HA H -2.596 -8.268 5.928 1.00 . A A . 53 VAL HA 1 1
16 20948 1 1 53 VAL HB H -5.285 -7.760 7.223 1.00 . A A . 53 VAL HB 1 1
16 20949 1 1 53 VAL HG11 H -2.505 -7.216 8.286 1.00 . A A . 53 VAL HG11 1 1
16 20950 1 1 53 VAL HG12 H -3.664 -8.384 8.923 1.00 . A A . 53 VAL HG12 1 1
16 20951 1 1 53 VAL HG13 H -4.010 -6.659 9.025 1.00 . A A . 53 VAL HG13 1 1
16 20952 1 1 53 VAL HG21 H -4.763 -6.173 5.442 1.00 . A A . 53 VAL HG21 1 1
16 20953 1 1 53 VAL HG22 H -3.196 -5.837 6.179 1.00 . A A . 53 VAL HG22 1 1
16 20954 1 1 53 VAL HG23 H -4.681 -5.388 7.019 1.00 . A A . 53 VAL HG23 1 1
16 20955 1 1 53 VAL N N -4.329 -8.684 4.873 1.00 . A A . 53 VAL N 1 1
16 20956 1 1 53 VAL O O -2.491 -10.406 7.258 1.00 . A A . 53 VAL O 1 1
16 20957 1 1 54 ASN C C -4.559 -13.015 7.141 1.00 . A A . 54 ASN C 1 1
16 20958 1 1 54 ASN CA C -4.850 -11.732 7.950 1.00 . A A . 54 ASN CA 1 1
16 20959 1 1 54 ASN CB C -6.254 -11.818 8.565 1.00 . A A . 54 ASN CB 1 1
16 20960 1 1 54 ASN CG C -6.424 -12.996 9.512 1.00 . A A . 54 ASN CG 1 1
16 20961 1 1 54 ASN H H -5.554 -10.115 6.754 1.00 . A A . 54 ASN H 1 1
16 20962 1 1 54 ASN HA H -4.127 -11.661 8.750 1.00 . A A . 54 ASN HA 1 1
16 20963 1 1 54 ASN HB2 H -6.455 -10.910 9.117 1.00 . A A . 54 ASN HB2 1 1
16 20964 1 1 54 ASN HB3 H -6.980 -11.913 7.771 1.00 . A A . 54 ASN HB3 1 1
16 20965 1 1 54 ASN HD21 H -4.567 -12.810 10.185 1.00 . A A . 54 ASN HD21 1 1
16 20966 1 1 54 ASN HD22 H -5.499 -14.085 10.875 1.00 . A A . 54 ASN HD22 1 1
16 20967 1 1 54 ASN N N -4.739 -10.509 7.137 1.00 . A A . 54 ASN N 1 1
16 20968 1 1 54 ASN ND2 N -5.392 -13.328 10.265 1.00 . A A . 54 ASN ND2 1 1
16 20969 1 1 54 ASN O O -4.234 -14.056 7.719 1.00 . A A . 54 ASN O 1 1
16 20970 1 1 54 ASN OD1 O -7.488 -13.597 9.584 1.00 . A A . 54 ASN OD1 1 1
16 20971 1 1 55 SER C C -5.682 -15.093 5.073 1.00 . A A . 55 SER C 1 1
16 20972 1 1 55 SER CA C -4.514 -14.105 4.922 1.00 . A A . 55 SER CA 1 1
16 20973 1 1 55 SER CB C -3.180 -14.841 5.162 1.00 . A A . 55 SER CB 1 1
16 20974 1 1 55 SER H H -4.868 -12.064 5.412 1.00 . A A . 55 SER H 1 1
16 20975 1 1 55 SER HA H -4.521 -13.731 3.907 1.00 . A A . 55 SER HA 1 1
16 20976 1 1 55 SER HB2 H -3.141 -15.189 6.184 1.00 . A A . 55 SER HB2 1 1
16 20977 1 1 55 SER HB3 H -3.118 -15.688 4.495 1.00 . A A . 55 SER HB3 1 1
16 20978 1 1 55 SER HG H -1.730 -14.148 4.032 1.00 . A A . 55 SER HG 1 1
16 20979 1 1 55 SER N N -4.672 -12.936 5.814 1.00 . A A . 55 SER N 1 1
16 20980 1 1 55 SER O O -6.543 -15.178 4.203 1.00 . A A . 55 SER O 1 1
16 20981 1 1 55 SER OG O -2.060 -13.999 4.929 1.00 . A A . 55 SER OG 1 1
16 20982 1 1 56 THR C C -7.137 -17.740 5.319 1.00 . A A . 56 THR C 1 1
16 20983 1 1 56 THR CA C -6.717 -16.845 6.521 1.00 . A A . 56 THR CA 1 1
16 20984 1 1 56 THR CB C -7.966 -16.254 7.247 1.00 . A A . 56 THR CB 1 1
16 20985 1 1 56 THR CG2 C -8.619 -15.108 6.474 1.00 . A A . 56 THR CG2 1 1
16 20986 1 1 56 THR H H -4.998 -15.647 6.862 1.00 . A A . 56 THR H 1 1
16 20987 1 1 56 THR HA H -6.235 -17.504 7.235 1.00 . A A . 56 THR HA 1 1
16 20988 1 1 56 THR HB H -7.643 -15.870 8.207 1.00 . A A . 56 THR HB 1 1
16 20989 1 1 56 THR HG1 H -9.655 -16.935 8.023 1.00 . A A . 56 THR HG1 1 1
16 20990 1 1 56 THR HG21 H -7.895 -14.321 6.318 1.00 . A A . 56 THR HG21 1 1
16 20991 1 1 56 THR HG22 H -9.453 -14.720 7.042 1.00 . A A . 56 THR HG22 1 1
16 20992 1 1 56 THR HG23 H -8.972 -15.468 5.519 1.00 . A A . 56 THR HG23 1 1
16 20993 1 1 56 THR N N -5.699 -15.817 6.199 1.00 . A A . 56 THR N 1 1
16 20994 1 1 56 THR O O -6.651 -18.868 5.197 1.00 . A A . 56 THR O 1 1
16 20995 1 1 56 THR OG1 O -8.933 -17.287 7.485 1.00 . A A . 56 THR OG1 1 1
16 20996 1 1 57 TYR C C -8.141 -17.543 1.931 1.00 . A A . 57 TYR C 1 1
16 20997 1 1 57 TYR CA C -8.535 -18.084 3.320 1.00 . A A . 57 TYR CA 1 1
16 20998 1 1 57 TYR CB C -10.067 -18.187 3.400 1.00 . A A . 57 TYR CB 1 1
16 20999 1 1 57 TYR CD1 C -10.376 -20.205 4.896 1.00 . A A . 57 TYR CD1 1 1
16 21000 1 1 57 TYR CD2 C -11.276 -18.120 5.628 1.00 . A A . 57 TYR CD2 1 1
16 21001 1 1 57 TYR CE1 C -10.845 -20.813 6.044 1.00 . A A . 57 TYR CE1 1 1
16 21002 1 1 57 TYR CE2 C -11.747 -18.724 6.776 1.00 . A A . 57 TYR CE2 1 1
16 21003 1 1 57 TYR CG C -10.583 -18.849 4.664 1.00 . A A . 57 TYR CG 1 1
16 21004 1 1 57 TYR CZ C -11.528 -20.068 6.979 1.00 . A A . 57 TYR CZ 1 1
16 21005 1 1 57 TYR H H -8.303 -16.321 4.504 1.00 . A A . 57 TYR H 1 1
16 21006 1 1 57 TYR HA H -8.121 -19.078 3.426 1.00 . A A . 57 TYR HA 1 1
16 21007 1 1 57 TYR HB2 H -10.491 -17.194 3.346 1.00 . A A . 57 TYR HB2 1 1
16 21008 1 1 57 TYR HB3 H -10.425 -18.765 2.559 1.00 . A A . 57 TYR HB3 1 1
16 21009 1 1 57 TYR HD1 H -9.839 -20.790 4.162 1.00 . A A . 57 TYR HD1 1 1
16 21010 1 1 57 TYR HD2 H -11.449 -17.066 5.468 1.00 . A A . 57 TYR HD2 1 1
16 21011 1 1 57 TYR HE1 H -10.678 -21.869 6.205 1.00 . A A . 57 TYR HE1 1 1
16 21012 1 1 57 TYR HE2 H -12.284 -18.142 7.511 1.00 . A A . 57 TYR HE2 1 1
16 21013 1 1 57 TYR HH H -12.915 -20.407 8.271 1.00 . A A . 57 TYR HH 1 1
16 21014 1 1 57 TYR N N -8.013 -17.254 4.429 1.00 . A A . 57 TYR N 1 1
16 21015 1 1 57 TYR O O -8.406 -18.181 0.911 1.00 . A A . 57 TYR O 1 1
16 21016 1 1 57 TYR OH O -11.996 -20.669 8.122 1.00 . A A . 57 TYR OH 1 1
16 21017 1 1 58 TYR C C -5.898 -16.276 -0.003 1.00 . A A . 58 TYR C 1 1
16 21018 1 1 58 TYR CA C -7.191 -15.714 0.621 1.00 . A A . 58 TYR CA 1 1
16 21019 1 1 58 TYR CB C -7.058 -14.201 0.845 1.00 . A A . 58 TYR CB 1 1
16 21020 1 1 58 TYR CD1 C -8.759 -13.170 -0.699 1.00 . A A . 58 TYR CD1 1 1
16 21021 1 1 58 TYR CD2 C -6.454 -12.786 -1.178 1.00 . A A . 58 TYR CD2 1 1
16 21022 1 1 58 TYR CE1 C -9.118 -12.416 -1.793 1.00 . A A . 58 TYR CE1 1 1
16 21023 1 1 58 TYR CE2 C -6.810 -12.028 -2.279 1.00 . A A . 58 TYR CE2 1 1
16 21024 1 1 58 TYR CG C -7.426 -13.372 -0.370 1.00 . A A . 58 TYR CG 1 1
16 21025 1 1 58 TYR CZ C -8.145 -11.848 -2.581 1.00 . A A . 58 TYR CZ 1 1
16 21026 1 1 58 TYR H H -7.250 -15.946 2.728 1.00 . A A . 58 TYR H 1 1
16 21027 1 1 58 TYR HA H -8.013 -15.895 -0.059 1.00 . A A . 58 TYR HA 1 1
16 21028 1 1 58 TYR HB2 H -7.709 -13.907 1.654 1.00 . A A . 58 TYR HB2 1 1
16 21029 1 1 58 TYR HB3 H -6.038 -13.967 1.113 1.00 . A A . 58 TYR HB3 1 1
16 21030 1 1 58 TYR HD1 H -9.528 -13.617 -0.083 1.00 . A A . 58 TYR HD1 1 1
16 21031 1 1 58 TYR HD2 H -5.410 -12.931 -0.937 1.00 . A A . 58 TYR HD2 1 1
16 21032 1 1 58 TYR HE1 H -10.163 -12.273 -2.029 1.00 . A A . 58 TYR HE1 1 1
16 21033 1 1 58 TYR HE2 H -6.044 -11.582 -2.897 1.00 . A A . 58 TYR HE2 1 1
16 21034 1 1 58 TYR HH H -7.887 -11.248 -4.392 1.00 . A A . 58 TYR HH 1 1
16 21035 1 1 58 TYR N N -7.510 -16.376 1.890 1.00 . A A . 58 TYR N 1 1
16 21036 1 1 58 TYR O O -4.801 -16.071 0.522 1.00 . A A . 58 TYR O 1 1
16 21037 1 1 58 TYR OH O -8.509 -11.094 -3.672 1.00 . A A . 58 TYR OH 1 1
16 21038 1 1 59 ALA C C -4.287 -16.689 -2.898 1.00 . A A . 59 ALA C 1 1
16 21039 1 1 59 ALA CA C -4.881 -17.595 -1.801 1.00 . A A . 59 ALA CA 1 1
16 21040 1 1 59 ALA CB C -5.276 -18.946 -2.386 1.00 . A A . 59 ALA CB 1 1
16 21041 1 1 59 ALA H H -6.931 -17.098 -1.511 1.00 . A A . 59 ALA H 1 1
16 21042 1 1 59 ALA HA H -4.119 -17.772 -1.052 1.00 . A A . 59 ALA HA 1 1
16 21043 1 1 59 ALA HB1 H -4.407 -19.422 -2.816 1.00 . A A . 59 ALA HB1 1 1
16 21044 1 1 59 ALA HB2 H -6.026 -18.804 -3.152 1.00 . A A . 59 ALA HB2 1 1
16 21045 1 1 59 ALA HB3 H -5.678 -19.573 -1.603 1.00 . A A . 59 ALA HB3 1 1
16 21046 1 1 59 ALA N N -6.034 -16.979 -1.128 1.00 . A A . 59 ALA N 1 1
16 21047 1 1 59 ALA O O -4.829 -16.598 -4.004 1.00 . A A . 59 ALA O 1 1
16 21048 1 1 60 ASN C C -3.196 -13.886 -3.866 1.00 . A A . 60 ASN C 1 1
16 21049 1 1 60 ASN CA C -2.424 -15.168 -3.509 1.00 . A A . 60 ASN CA 1 1
16 21050 1 1 60 ASN CB C -2.058 -15.945 -4.784 1.00 . A A . 60 ASN CB 1 1
16 21051 1 1 60 ASN CG C -1.053 -15.226 -5.680 1.00 . A A . 60 ASN CG 1 1
16 21052 1 1 60 ASN H H -2.831 -16.118 -1.653 1.00 . A A . 60 ASN H 1 1
16 21053 1 1 60 ASN HA H -1.508 -14.881 -3.010 1.00 . A A . 60 ASN HA 1 1
16 21054 1 1 60 ASN HB2 H -1.637 -16.899 -4.503 1.00 . A A . 60 ASN HB2 1 1
16 21055 1 1 60 ASN HB3 H -2.958 -16.117 -5.357 1.00 . A A . 60 ASN HB3 1 1
16 21056 1 1 60 ASN HD21 H -0.363 -16.961 -6.334 1.00 . A A . 60 ASN HD21 1 1
16 21057 1 1 60 ASN HD22 H 0.392 -15.554 -6.985 1.00 . A A . 60 ASN HD22 1 1
16 21058 1 1 60 ASN N N -3.171 -16.028 -2.568 1.00 . A A . 60 ASN N 1 1
16 21059 1 1 60 ASN ND2 N -0.262 -15.990 -6.405 1.00 . A A . 60 ASN ND2 1 1
16 21060 1 1 60 ASN O O -4.330 -13.931 -4.355 1.00 . A A . 60 ASN O 1 1
16 21061 1 1 60 ASN OD1 O -0.988 -14.001 -5.733 1.00 . A A . 60 ASN OD1 1 1
16 21062 1 1 61 VAL C C -2.876 -11.133 -5.481 1.00 . A A . 61 VAL C 1 1
16 21063 1 1 61 VAL CA C -3.139 -11.446 -3.993 1.00 . A A . 61 VAL CA 1 1
16 21064 1 1 61 VAL CB C -2.586 -10.311 -3.095 1.00 . A A . 61 VAL CB 1 1
16 21065 1 1 61 VAL CG1 C -3.130 -10.439 -1.672 1.00 . A A . 61 VAL CG1 1 1
16 21066 1 1 61 VAL CG2 C -1.057 -10.316 -3.083 1.00 . A A . 61 VAL CG2 1 1
16 21067 1 1 61 VAL H H -1.700 -12.769 -3.164 1.00 . A A . 61 VAL H 1 1
16 21068 1 1 61 VAL HA H -4.209 -11.503 -3.839 1.00 . A A . 61 VAL HA 1 1
16 21069 1 1 61 VAL HB H -2.918 -9.363 -3.499 1.00 . A A . 61 VAL HB 1 1
16 21070 1 1 61 VAL HG11 H -4.209 -10.382 -1.693 1.00 . A A . 61 VAL HG11 1 1
16 21071 1 1 61 VAL HG12 H -2.742 -9.635 -1.063 1.00 . A A . 61 VAL HG12 1 1
16 21072 1 1 61 VAL HG13 H -2.826 -11.386 -1.251 1.00 . A A . 61 VAL HG13 1 1
16 21073 1 1 61 VAL HG21 H -0.688 -10.188 -4.091 1.00 . A A . 61 VAL HG21 1 1
16 21074 1 1 61 VAL HG22 H -0.701 -11.258 -2.688 1.00 . A A . 61 VAL HG22 1 1
16 21075 1 1 61 VAL HG23 H -0.694 -9.508 -2.464 1.00 . A A . 61 VAL HG23 1 1
16 21076 1 1 61 VAL N N -2.570 -12.741 -3.616 1.00 . A A . 61 VAL N 1 1
16 21077 1 1 61 VAL O O -1.726 -11.026 -5.919 1.00 . A A . 61 VAL O 1 1
16 21078 1 1 62 SER C C -3.107 -9.573 -8.168 1.00 . A A . 62 SER C 1 1
16 21079 1 1 62 SER CA C -3.876 -10.825 -7.712 1.00 . A A . 62 SER CA 1 1
16 21080 1 1 62 SER CB C -5.288 -10.802 -8.312 1.00 . A A . 62 SER CB 1 1
16 21081 1 1 62 SER H H -4.838 -10.957 -5.818 1.00 . A A . 62 SER H 1 1
16 21082 1 1 62 SER HA H -3.361 -11.696 -8.095 1.00 . A A . 62 SER HA 1 1
16 21083 1 1 62 SER HB2 H -5.848 -9.987 -7.878 1.00 . A A . 62 SER HB2 1 1
16 21084 1 1 62 SER HB3 H -5.221 -10.660 -9.382 1.00 . A A . 62 SER HB3 1 1
16 21085 1 1 62 SER HG H -6.872 -11.815 -7.742 1.00 . A A . 62 SER HG 1 1
16 21086 1 1 62 SER N N -3.953 -10.972 -6.246 1.00 . A A . 62 SER N 1 1
16 21087 1 1 62 SER O O -2.724 -8.715 -7.362 1.00 . A A . 62 SER O 1 1
16 21088 1 1 62 SER OG O -5.979 -12.014 -8.057 1.00 . A A . 62 SER OG 1 1
16 21089 1 1 63 ALA C C -2.849 -7.012 -9.892 1.00 . A A . 63 ALA C 1 1
16 21090 1 1 63 ALA CA C -2.142 -8.365 -10.081 1.00 . A A . 63 ALA CA 1 1
16 21091 1 1 63 ALA CB C -1.901 -8.635 -11.563 1.00 . A A . 63 ALA CB 1 1
16 21092 1 1 63 ALA H H -3.267 -10.166 -10.077 1.00 . A A . 63 ALA H 1 1
16 21093 1 1 63 ALA HA H -1.177 -8.324 -9.592 1.00 . A A . 63 ALA HA 1 1
16 21094 1 1 63 ALA HB1 H -1.289 -7.849 -11.982 1.00 . A A . 63 ALA HB1 1 1
16 21095 1 1 63 ALA HB2 H -2.848 -8.670 -12.082 1.00 . A A . 63 ALA HB2 1 1
16 21096 1 1 63 ALA HB3 H -1.393 -9.583 -11.678 1.00 . A A . 63 ALA HB3 1 1
16 21097 1 1 63 ALA N N -2.898 -9.472 -9.484 1.00 . A A . 63 ALA N 1 1
16 21098 1 1 63 ALA O O -2.207 -6.012 -9.571 1.00 . A A . 63 ALA O 1 1
16 21099 1 1 64 ALA C C -4.690 -5.085 -8.570 1.00 . A A . 64 ALA C 1 1
16 21100 1 1 64 ALA CA C -4.965 -5.762 -9.918 1.00 . A A . 64 ALA CA 1 1
16 21101 1 1 64 ALA CB C -6.450 -6.071 -10.047 1.00 . A A . 64 ALA CB 1 1
16 21102 1 1 64 ALA H H -4.625 -7.816 -10.356 1.00 . A A . 64 ALA H 1 1
16 21103 1 1 64 ALA HA H -4.695 -5.081 -10.713 1.00 . A A . 64 ALA HA 1 1
16 21104 1 1 64 ALA HB1 H -6.637 -6.548 -10.996 1.00 . A A . 64 ALA HB1 1 1
16 21105 1 1 64 ALA HB2 H -7.017 -5.153 -9.987 1.00 . A A . 64 ALA HB2 1 1
16 21106 1 1 64 ALA HB3 H -6.750 -6.732 -9.246 1.00 . A A . 64 ALA HB3 1 1
16 21107 1 1 64 ALA N N -4.171 -6.990 -10.086 1.00 . A A . 64 ALA N 1 1
16 21108 1 1 64 ALA O O -4.580 -3.862 -8.487 1.00 . A A . 64 ALA O 1 1
16 21109 1 1 65 LYS C C -3.006 -4.506 -6.182 1.00 . A A . 65 LYS C 1 1
16 21110 1 1 65 LYS CA C -4.257 -5.409 -6.174 1.00 . A A . 65 LYS CA 1 1
16 21111 1 1 65 LYS CB C -4.063 -6.613 -5.229 1.00 . A A . 65 LYS CB 1 1
16 21112 1 1 65 LYS CD C -2.855 -5.658 -3.170 1.00 . A A . 65 LYS CD 1 1
16 21113 1 1 65 LYS CE C -1.703 -6.656 -3.067 1.00 . A A . 65 LYS CE 1 1
16 21114 1 1 65 LYS CG C -4.137 -6.287 -3.731 1.00 . A A . 65 LYS CG 1 1
16 21115 1 1 65 LYS H H -4.675 -6.864 -7.659 1.00 . A A . 65 LYS H 1 1
16 21116 1 1 65 LYS HA H -5.103 -4.828 -5.835 1.00 . A A . 65 LYS HA 1 1
16 21117 1 1 65 LYS HB2 H -4.829 -7.343 -5.445 1.00 . A A . 65 LYS HB2 1 1
16 21118 1 1 65 LYS HB3 H -3.099 -7.061 -5.429 1.00 . A A . 65 LYS HB3 1 1
16 21119 1 1 65 LYS HD2 H -2.552 -4.849 -3.814 1.00 . A A . 65 LYS HD2 1 1
16 21120 1 1 65 LYS HD3 H -3.066 -5.268 -2.184 1.00 . A A . 65 LYS HD3 1 1
16 21121 1 1 65 LYS HE2 H -0.886 -6.190 -2.535 1.00 . A A . 65 LYS HE2 1 1
16 21122 1 1 65 LYS HE3 H -2.043 -7.518 -2.510 1.00 . A A . 65 LYS HE3 1 1
16 21123 1 1 65 LYS HG2 H -4.954 -5.600 -3.569 1.00 . A A . 65 LYS HG2 1 1
16 21124 1 1 65 LYS HG3 H -4.338 -7.205 -3.191 1.00 . A A . 65 LYS HG3 1 1
16 21125 1 1 65 LYS HZ1 H -0.953 -6.281 -4.980 1.00 . A A . 65 LYS HZ1 1 1
16 21126 1 1 65 LYS HZ2 H -1.953 -7.643 -4.891 1.00 . A A . 65 LYS HZ2 1 1
16 21127 1 1 65 LYS HZ3 H -0.376 -7.709 -4.284 1.00 . A A . 65 LYS HZ3 1 1
16 21128 1 1 65 LYS N N -4.558 -5.900 -7.523 1.00 . A A . 65 LYS N 1 1
16 21129 1 1 65 LYS NZ N -1.212 -7.104 -4.399 1.00 . A A . 65 LYS NZ 1 1
16 21130 1 1 65 LYS O O -2.907 -3.556 -5.410 1.00 . A A . 65 LYS O 1 1
16 21131 1 1 66 CYS C C -1.020 -2.860 -8.209 1.00 . A A . 66 CYS C 1 1
16 21132 1 1 66 CYS CA C -0.831 -4.011 -7.209 1.00 . A A . 66 CYS CA 1 1
16 21133 1 1 66 CYS CB C 0.340 -4.896 -7.662 1.00 . A A . 66 CYS CB 1 1
16 21134 1 1 66 CYS H H -2.193 -5.584 -7.659 1.00 . A A . 66 CYS H 1 1
16 21135 1 1 66 CYS HA H -0.596 -3.593 -6.240 1.00 . A A . 66 CYS HA 1 1
16 21136 1 1 66 CYS HB2 H 0.512 -5.661 -6.920 1.00 . A A . 66 CYS HB2 1 1
16 21137 1 1 66 CYS HB3 H 0.086 -5.364 -8.602 1.00 . A A . 66 CYS HB3 1 1
16 21138 1 1 66 CYS HG H 2.750 -4.818 -8.496 1.00 . A A . 66 CYS HG 1 1
16 21139 1 1 66 CYS N N -2.059 -4.812 -7.069 1.00 . A A . 66 CYS N 1 1
16 21140 1 1 66 CYS O O -0.667 -1.713 -7.927 1.00 . A A . 66 CYS O 1 1
16 21141 1 1 66 CYS SG S 1.896 -4.002 -7.891 1.00 . A A . 66 CYS SG 1 1
16 21142 1 1 67 GLN C C -2.651 -0.995 -9.990 1.00 . A A . 67 GLN C 1 1
16 21143 1 1 67 GLN CA C -1.775 -2.177 -10.443 1.00 . A A . 67 GLN CA 1 1
16 21144 1 1 67 GLN CB C -2.399 -2.835 -11.682 1.00 . A A . 67 GLN CB 1 1
16 21145 1 1 67 GLN CD C -2.160 -4.534 -13.544 1.00 . A A . 67 GLN CD 1 1
16 21146 1 1 67 GLN CG C -1.613 -4.025 -12.221 1.00 . A A . 67 GLN CG 1 1
16 21147 1 1 67 GLN H H -1.893 -4.093 -9.521 1.00 . A A . 67 GLN H 1 1
16 21148 1 1 67 GLN HA H -0.797 -1.799 -10.706 1.00 . A A . 67 GLN HA 1 1
16 21149 1 1 67 GLN HB2 H -3.395 -3.176 -11.433 1.00 . A A . 67 GLN HB2 1 1
16 21150 1 1 67 GLN HB3 H -2.471 -2.094 -12.469 1.00 . A A . 67 GLN HB3 1 1
16 21151 1 1 67 GLN HE21 H -3.431 -5.733 -12.616 1.00 . A A . 67 GLN HE21 1 1
16 21152 1 1 67 GLN HE22 H -3.480 -5.768 -14.338 1.00 . A A . 67 GLN HE22 1 1
16 21153 1 1 67 GLN HG2 H -0.584 -3.724 -12.366 1.00 . A A . 67 GLN HG2 1 1
16 21154 1 1 67 GLN HG3 H -1.649 -4.827 -11.495 1.00 . A A . 67 GLN HG3 1 1
16 21155 1 1 67 GLN N N -1.590 -3.171 -9.373 1.00 . A A . 67 GLN N 1 1
16 21156 1 1 67 GLN NE2 N -3.117 -5.436 -13.491 1.00 . A A . 67 GLN NE2 1 1
16 21157 1 1 67 GLN O O -2.279 0.172 -10.159 1.00 . A A . 67 GLN O 1 1
16 21158 1 1 67 GLN OE1 O -1.733 -4.105 -14.609 1.00 . A A . 67 GLN OE1 1 1
16 21159 1 1 68 GLU C C -4.131 0.539 -7.789 1.00 . A A . 68 GLU C 1 1
16 21160 1 1 68 GLU CA C -4.738 -0.268 -8.947 1.00 . A A . 68 GLU CA 1 1
16 21161 1 1 68 GLU CB C -6.065 -0.900 -8.519 1.00 . A A . 68 GLU CB 1 1
16 21162 1 1 68 GLU CD C -8.149 -2.154 -9.230 1.00 . A A . 68 GLU CD 1 1
16 21163 1 1 68 GLU CG C -6.794 -1.613 -9.652 1.00 . A A . 68 GLU CG 1 1
16 21164 1 1 68 GLU H H -4.061 -2.246 -9.325 1.00 . A A . 68 GLU H 1 1
16 21165 1 1 68 GLU HA H -4.927 0.406 -9.772 1.00 . A A . 68 GLU HA 1 1
16 21166 1 1 68 GLU HB2 H -5.872 -1.620 -7.734 1.00 . A A . 68 GLU HB2 1 1
16 21167 1 1 68 GLU HB3 H -6.713 -0.127 -8.134 1.00 . A A . 68 GLU HB3 1 1
16 21168 1 1 68 GLU HG2 H -6.940 -0.916 -10.466 1.00 . A A . 68 GLU HG2 1 1
16 21169 1 1 68 GLU HG3 H -6.183 -2.437 -9.996 1.00 . A A . 68 GLU HG3 1 1
16 21170 1 1 68 GLU N N -3.813 -1.301 -9.424 1.00 . A A . 68 GLU N 1 1
16 21171 1 1 68 GLU O O -4.325 1.754 -7.698 1.00 . A A . 68 GLU O 1 1
16 21172 1 1 68 GLU OE1 O -9.123 -1.374 -9.219 1.00 . A A . 68 GLU OE1 1 1
16 21173 1 1 68 GLU OE2 O -8.243 -3.355 -8.899 1.00 . A A . 68 GLU OE2 1 1
16 21174 1 1 69 PHE C C -1.661 1.537 -6.384 1.00 . A A . 69 PHE C 1 1
16 21175 1 1 69 PHE CA C -2.685 0.541 -5.820 1.00 . A A . 69 PHE CA 1 1
16 21176 1 1 69 PHE CB C -1.990 -0.479 -4.905 1.00 . A A . 69 PHE CB 1 1
16 21177 1 1 69 PHE CD1 C -1.984 0.527 -2.593 1.00 . A A . 69 PHE CD1 1 1
16 21178 1 1 69 PHE CD2 C 0.098 0.354 -3.753 1.00 . A A . 69 PHE CD2 1 1
16 21179 1 1 69 PHE CE1 C -1.335 1.098 -1.513 1.00 . A A . 69 PHE CE1 1 1
16 21180 1 1 69 PHE CE2 C 0.748 0.926 -2.675 1.00 . A A . 69 PHE CE2 1 1
16 21181 1 1 69 PHE CG C -1.277 0.147 -3.728 1.00 . A A . 69 PHE CG 1 1
16 21182 1 1 69 PHE CZ C 0.032 1.296 -1.554 1.00 . A A . 69 PHE CZ 1 1
16 21183 1 1 69 PHE H H -3.325 -1.115 -6.992 1.00 . A A . 69 PHE H 1 1
16 21184 1 1 69 PHE HA H -3.417 1.088 -5.243 1.00 . A A . 69 PHE HA 1 1
16 21185 1 1 69 PHE HB2 H -2.730 -1.166 -4.518 1.00 . A A . 69 PHE HB2 1 1
16 21186 1 1 69 PHE HB3 H -1.262 -1.035 -5.481 1.00 . A A . 69 PHE HB3 1 1
16 21187 1 1 69 PHE HD1 H -3.054 0.372 -2.557 1.00 . A A . 69 PHE HD1 1 1
16 21188 1 1 69 PHE HD2 H 0.661 0.066 -4.629 1.00 . A A . 69 PHE HD2 1 1
16 21189 1 1 69 PHE HE1 H -1.899 1.390 -0.637 1.00 . A A . 69 PHE HE1 1 1
16 21190 1 1 69 PHE HE2 H 1.817 1.081 -2.711 1.00 . A A . 69 PHE HE2 1 1
16 21191 1 1 69 PHE HZ H 0.538 1.744 -0.711 1.00 . A A . 69 PHE HZ 1 1
16 21192 1 1 69 PHE N N -3.393 -0.139 -6.909 1.00 . A A . 69 PHE N 1 1
16 21193 1 1 69 PHE O O -1.578 2.676 -5.933 1.00 . A A . 69 PHE O 1 1
16 21194 1 1 70 GLY C C -0.644 3.141 -8.781 1.00 . A A . 70 GLY C 1 1
16 21195 1 1 70 GLY CA C 0.049 1.985 -8.060 1.00 . A A . 70 GLY CA 1 1
16 21196 1 1 70 GLY H H -0.954 0.157 -7.652 1.00 . A A . 70 GLY H 1 1
16 21197 1 1 70 GLY HA2 H 0.739 2.389 -7.333 1.00 . A A . 70 GLY HA2 1 1
16 21198 1 1 70 GLY HA3 H 0.607 1.407 -8.783 1.00 . A A . 70 GLY HA3 1 1
16 21199 1 1 70 GLY N N -0.890 1.098 -7.380 1.00 . A A . 70 GLY N 1 1
16 21200 1 1 70 GLY O O -0.069 4.224 -8.947 1.00 . A A . 70 GLY O 1 1
16 21201 1 1 71 ARG C C -2.982 5.089 -8.887 1.00 . A A . 71 ARG C 1 1
16 21202 1 1 71 ARG CA C -2.692 3.942 -9.869 1.00 . A A . 71 ARG CA 1 1
16 21203 1 1 71 ARG CB C -4.003 3.323 -10.404 1.00 . A A . 71 ARG CB 1 1
16 21204 1 1 71 ARG CD C -5.379 5.401 -10.943 1.00 . A A . 71 ARG CD 1 1
16 21205 1 1 71 ARG CG C -4.720 4.138 -11.488 1.00 . A A . 71 ARG CG 1 1
16 21206 1 1 71 ARG CZ C -5.820 7.430 -12.236 1.00 . A A . 71 ARG CZ 1 1
16 21207 1 1 71 ARG H H -2.262 2.006 -9.104 1.00 . A A . 71 ARG H 1 1
16 21208 1 1 71 ARG HA H -2.121 4.331 -10.702 1.00 . A A . 71 ARG HA 1 1
16 21209 1 1 71 ARG HB2 H -3.778 2.351 -10.816 1.00 . A A . 71 ARG HB2 1 1
16 21210 1 1 71 ARG HB3 H -4.687 3.191 -9.576 1.00 . A A . 71 ARG HB3 1 1
16 21211 1 1 71 ARG HD2 H -6.112 5.117 -10.200 1.00 . A A . 71 ARG HD2 1 1
16 21212 1 1 71 ARG HD3 H -4.622 6.018 -10.481 1.00 . A A . 71 ARG HD3 1 1
16 21213 1 1 71 ARG HE H -6.712 5.704 -12.540 1.00 . A A . 71 ARG HE 1 1
16 21214 1 1 71 ARG HG2 H -3.999 4.425 -12.238 1.00 . A A . 71 ARG HG2 1 1
16 21215 1 1 71 ARG HG3 H -5.480 3.516 -11.943 1.00 . A A . 71 ARG HG3 1 1
16 21216 1 1 71 ARG HH11 H -4.430 7.632 -10.827 1.00 . A A . 71 ARG HH11 1 1
16 21217 1 1 71 ARG HH12 H -4.769 9.049 -11.753 1.00 . A A . 71 ARG HH12 1 1
16 21218 1 1 71 ARG HH21 H -7.138 7.538 -13.725 1.00 . A A . 71 ARG HH21 1 1
16 21219 1 1 71 ARG HH22 H -6.293 9.001 -13.357 1.00 . A A . 71 ARG HH22 1 1
16 21220 1 1 71 ARG N N -1.883 2.906 -9.216 1.00 . A A . 71 ARG N 1 1
16 21221 1 1 71 ARG NE N -6.047 6.167 -11.993 1.00 . A A . 71 ARG NE 1 1
16 21222 1 1 71 ARG NH1 N -4.939 8.086 -11.550 1.00 . A A . 71 ARG NH1 1 1
16 21223 1 1 71 ARG NH2 N -6.464 8.034 -13.181 1.00 . A A . 71 ARG NH2 1 1
16 21224 1 1 71 ARG O O -2.760 6.260 -9.200 1.00 . A A . 71 ARG O 1 1
16 21225 1 1 72 TRP C C -2.429 6.293 -6.067 1.00 . A A . 72 TRP C 1 1
16 21226 1 1 72 TRP CA C -3.738 5.735 -6.652 1.00 . A A . 72 TRP CA 1 1
16 21227 1 1 72 TRP CB C -4.593 5.116 -5.538 1.00 . A A . 72 TRP CB 1 1
16 21228 1 1 72 TRP CD1 C -5.699 7.103 -4.337 1.00 . A A . 72 TRP CD1 1 1
16 21229 1 1 72 TRP CD2 C -4.186 6.012 -3.099 1.00 . A A . 72 TRP CD2 1 1
16 21230 1 1 72 TRP CE2 C -4.710 7.070 -2.335 1.00 . A A . 72 TRP CE2 1 1
16 21231 1 1 72 TRP CE3 C -3.219 5.183 -2.526 1.00 . A A . 72 TRP CE3 1 1
16 21232 1 1 72 TRP CG C -4.831 6.048 -4.379 1.00 . A A . 72 TRP CG 1 1
16 21233 1 1 72 TRP CH2 C -3.350 6.494 -0.493 1.00 . A A . 72 TRP CH2 1 1
16 21234 1 1 72 TRP CZ2 C -4.297 7.322 -1.028 1.00 . A A . 72 TRP CZ2 1 1
16 21235 1 1 72 TRP CZ3 C -2.810 5.435 -1.230 1.00 . A A . 72 TRP CZ3 1 1
16 21236 1 1 72 TRP H H -3.673 3.796 -7.525 1.00 . A A . 72 TRP H 1 1
16 21237 1 1 72 TRP HA H -4.289 6.549 -7.101 1.00 . A A . 72 TRP HA 1 1
16 21238 1 1 72 TRP HB2 H -5.553 4.835 -5.945 1.00 . A A . 72 TRP HB2 1 1
16 21239 1 1 72 TRP HB3 H -4.096 4.232 -5.161 1.00 . A A . 72 TRP HB3 1 1
16 21240 1 1 72 TRP HD1 H -6.337 7.398 -5.156 1.00 . A A . 72 TRP HD1 1 1
16 21241 1 1 72 TRP HE1 H -6.156 8.510 -2.840 1.00 . A A . 72 TRP HE1 1 1
16 21242 1 1 72 TRP HE3 H -2.791 4.360 -3.078 1.00 . A A . 72 TRP HE3 1 1
16 21243 1 1 72 TRP HH2 H -2.999 6.653 0.518 1.00 . A A . 72 TRP HH2 1 1
16 21244 1 1 72 TRP HZ2 H -4.704 8.137 -0.447 1.00 . A A . 72 TRP HZ2 1 1
16 21245 1 1 72 TRP HZ3 H -2.064 4.804 -0.771 1.00 . A A . 72 TRP HZ3 1 1
16 21246 1 1 72 TRP N N -3.475 4.742 -7.701 1.00 . A A . 72 TRP N 1 1
16 21247 1 1 72 TRP NE1 N -5.628 7.725 -3.113 1.00 . A A . 72 TRP NE1 1 1
16 21248 1 1 72 TRP O O -2.323 7.486 -5.793 1.00 . A A . 72 TRP O 1 1
16 21249 1 1 73 TYR C C 0.451 7.028 -6.087 1.00 . A A . 73 TYR C 1 1
16 21250 1 1 73 TYR CA C -0.122 5.801 -5.356 1.00 . A A . 73 TYR CA 1 1
16 21251 1 1 73 TYR CB C 0.844 4.607 -5.481 1.00 . A A . 73 TYR CB 1 1
16 21252 1 1 73 TYR CD1 C 2.537 4.561 -3.591 1.00 . A A . 73 TYR CD1 1 1
16 21253 1 1 73 TYR CD2 C 3.259 5.356 -5.722 1.00 . A A . 73 TYR CD2 1 1
16 21254 1 1 73 TYR CE1 C 3.804 4.771 -3.080 1.00 . A A . 73 TYR CE1 1 1
16 21255 1 1 73 TYR CE2 C 4.528 5.569 -5.218 1.00 . A A . 73 TYR CE2 1 1
16 21256 1 1 73 TYR CG C 2.239 4.850 -4.920 1.00 . A A . 73 TYR CG 1 1
16 21257 1 1 73 TYR CZ C 4.796 5.274 -3.897 1.00 . A A . 73 TYR CZ 1 1
16 21258 1 1 73 TYR H H -1.601 4.481 -6.118 1.00 . A A . 73 TYR H 1 1
16 21259 1 1 73 TYR HA H -0.248 6.044 -4.310 1.00 . A A . 73 TYR HA 1 1
16 21260 1 1 73 TYR HB2 H 0.425 3.760 -4.958 1.00 . A A . 73 TYR HB2 1 1
16 21261 1 1 73 TYR HB3 H 0.948 4.351 -6.527 1.00 . A A . 73 TYR HB3 1 1
16 21262 1 1 73 TYR HD1 H 1.760 4.168 -2.952 1.00 . A A . 73 TYR HD1 1 1
16 21263 1 1 73 TYR HD2 H 3.048 5.587 -6.757 1.00 . A A . 73 TYR HD2 1 1
16 21264 1 1 73 TYR HE1 H 4.014 4.540 -2.045 1.00 . A A . 73 TYR HE1 1 1
16 21265 1 1 73 TYR HE2 H 5.306 5.963 -5.859 1.00 . A A . 73 TYR HE2 1 1
16 21266 1 1 73 TYR HH H 6.397 4.681 -3.004 1.00 . A A . 73 TYR HH 1 1
16 21267 1 1 73 TYR N N -1.439 5.419 -5.892 1.00 . A A . 73 TYR N 1 1
16 21268 1 1 73 TYR O O 0.851 8.015 -5.460 1.00 . A A . 73 TYR O 1 1
16 21269 1 1 73 TYR OH O 6.057 5.497 -3.391 1.00 . A A . 73 TYR OH 1 1
16 21270 1 1 74 LYS C C 0.112 9.319 -8.165 1.00 . A A . 74 LYS C 1 1
16 21271 1 1 74 LYS CA C 1.001 8.063 -8.235 1.00 . A A . 74 LYS CA 1 1
16 21272 1 1 74 LYS CB C 1.191 7.606 -9.691 1.00 . A A . 74 LYS CB 1 1
16 21273 1 1 74 LYS CD C 2.607 6.276 -11.342 1.00 . A A . 74 LYS CD 1 1
16 21274 1 1 74 LYS CE C 1.697 5.134 -11.793 1.00 . A A . 74 LYS CE 1 1
16 21275 1 1 74 LYS CG C 2.385 6.670 -9.879 1.00 . A A . 74 LYS CG 1 1
16 21276 1 1 74 LYS H H 0.132 6.158 -7.859 1.00 . A A . 74 LYS H 1 1
16 21277 1 1 74 LYS HA H 1.971 8.320 -7.832 1.00 . A A . 74 LYS HA 1 1
16 21278 1 1 74 LYS HB2 H 0.299 7.090 -10.018 1.00 . A A . 74 LYS HB2 1 1
16 21279 1 1 74 LYS HB3 H 1.342 8.476 -10.314 1.00 . A A . 74 LYS HB3 1 1
16 21280 1 1 74 LYS HD2 H 2.415 7.137 -11.969 1.00 . A A . 74 LYS HD2 1 1
16 21281 1 1 74 LYS HD3 H 3.637 5.970 -11.465 1.00 . A A . 74 LYS HD3 1 1
16 21282 1 1 74 LYS HE2 H 1.972 4.853 -12.798 1.00 . A A . 74 LYS HE2 1 1
16 21283 1 1 74 LYS HE3 H 1.852 4.289 -11.135 1.00 . A A . 74 LYS HE3 1 1
16 21284 1 1 74 LYS HG2 H 3.275 7.168 -9.518 1.00 . A A . 74 LYS HG2 1 1
16 21285 1 1 74 LYS HG3 H 2.219 5.776 -9.296 1.00 . A A . 74 LYS HG3 1 1
16 21286 1 1 74 LYS HZ1 H -0.311 4.709 -12.165 1.00 . A A . 74 LYS HZ1 1 1
16 21287 1 1 74 LYS HZ2 H 0.087 6.339 -12.365 1.00 . A A . 74 LYS HZ2 1 1
16 21288 1 1 74 LYS HZ3 H -0.061 5.690 -10.811 1.00 . A A . 74 LYS HZ3 1 1
16 21289 1 1 74 LYS N N 0.474 6.964 -7.417 1.00 . A A . 74 LYS N 1 1
16 21290 1 1 74 LYS NZ N 0.253 5.496 -11.780 1.00 . A A . 74 LYS NZ 1 1
16 21291 1 1 74 LYS O O 0.601 10.434 -8.328 1.00 . A A . 74 LYS O 1 1
16 21292 1 1 75 HIS C C -1.910 10.942 -6.374 1.00 . A A . 75 HIS C 1 1
16 21293 1 1 75 HIS CA C -2.101 10.278 -7.747 1.00 . A A . 75 HIS CA 1 1
16 21294 1 1 75 HIS CB C -3.557 9.814 -7.905 1.00 . A A . 75 HIS CB 1 1
16 21295 1 1 75 HIS CD2 C -5.154 11.522 -9.035 1.00 . A A . 75 HIS CD2 1 1
16 21296 1 1 75 HIS CE1 C -5.876 12.530 -7.232 1.00 . A A . 75 HIS CE1 1 1
16 21297 1 1 75 HIS CG C -4.550 10.938 -7.973 1.00 . A A . 75 HIS CG 1 1
16 21298 1 1 75 HIS H H -1.533 8.229 -7.831 1.00 . A A . 75 HIS H 1 1
16 21299 1 1 75 HIS HA H -1.873 11.002 -8.520 1.00 . A A . 75 HIS HA 1 1
16 21300 1 1 75 HIS HB2 H -3.649 9.239 -8.815 1.00 . A A . 75 HIS HB2 1 1
16 21301 1 1 75 HIS HB3 H -3.824 9.187 -7.066 1.00 . A A . 75 HIS HB3 1 1
16 21302 1 1 75 HIS HD1 H -4.775 11.410 -5.929 1.00 . A A . 75 HIS HD1 1 1
16 21303 1 1 75 HIS HD2 H -5.016 11.262 -10.075 1.00 . A A . 75 HIS HD2 1 1
16 21304 1 1 75 HIS HE1 H -6.400 13.207 -6.572 1.00 . A A . 75 HIS HE1 1 1
16 21305 1 1 75 HIS HE2 H -6.646 12.995 -9.063 1.00 . A A . 75 HIS HE2 1 1
16 21306 1 1 75 HIS N N -1.182 9.140 -7.908 1.00 . A A . 75 HIS N 1 1
16 21307 1 1 75 HIS ND1 N -5.024 11.598 -6.860 1.00 . A A . 75 HIS ND1 1 1
16 21308 1 1 75 HIS NE2 N -5.973 12.507 -8.542 1.00 . A A . 75 HIS NE2 1 1
16 21309 1 1 75 HIS O O -1.951 12.166 -6.245 1.00 . A A . 75 HIS O 1 1
16 21310 1 1 76 PHE C C -0.196 11.352 -3.822 1.00 . A A . 76 PHE C 1 1
16 21311 1 1 76 PHE CA C -1.510 10.571 -3.978 1.00 . A A . 76 PHE CA 1 1
16 21312 1 1 76 PHE CB C -1.531 9.357 -3.035 1.00 . A A . 76 PHE CB 1 1
16 21313 1 1 76 PHE CD1 C -2.352 10.162 -0.788 1.00 . A A . 76 PHE CD1 1 1
16 21314 1 1 76 PHE CD2 C -0.061 9.521 -0.990 1.00 . A A . 76 PHE CD2 1 1
16 21315 1 1 76 PHE CE1 C -2.152 10.459 0.549 1.00 . A A . 76 PHE CE1 1 1
16 21316 1 1 76 PHE CE2 C 0.142 9.817 0.345 1.00 . A A . 76 PHE CE2 1 1
16 21317 1 1 76 PHE CG C -1.310 9.688 -1.575 1.00 . A A . 76 PHE CG 1 1
16 21318 1 1 76 PHE CZ C -0.904 10.289 1.114 1.00 . A A . 76 PHE CZ 1 1
16 21319 1 1 76 PHE H H -1.675 9.149 -5.537 1.00 . A A . 76 PHE H 1 1
16 21320 1 1 76 PHE HA H -2.335 11.223 -3.728 1.00 . A A . 76 PHE HA 1 1
16 21321 1 1 76 PHE HB2 H -2.492 8.870 -3.121 1.00 . A A . 76 PHE HB2 1 1
16 21322 1 1 76 PHE HB3 H -0.760 8.663 -3.343 1.00 . A A . 76 PHE HB3 1 1
16 21323 1 1 76 PHE HD1 H -3.330 10.297 -1.226 1.00 . A A . 76 PHE HD1 1 1
16 21324 1 1 76 PHE HD2 H 0.761 9.153 -1.589 1.00 . A A . 76 PHE HD2 1 1
16 21325 1 1 76 PHE HE1 H -2.971 10.827 1.151 1.00 . A A . 76 PHE HE1 1 1
16 21326 1 1 76 PHE HE2 H 1.117 9.682 0.786 1.00 . A A . 76 PHE HE2 1 1
16 21327 1 1 76 PHE HZ H -0.746 10.521 2.157 1.00 . A A . 76 PHE HZ 1 1
16 21328 1 1 76 PHE N N -1.701 10.111 -5.357 1.00 . A A . 76 PHE N 1 1
16 21329 1 1 76 PHE O O -0.169 12.439 -3.237 1.00 . A A . 76 PHE O 1 1
16 21330 1 1 77 LYS C C 2.541 12.325 -5.447 1.00 . A A . 77 LYS C 1 1
16 21331 1 1 77 LYS CA C 2.215 11.414 -4.249 1.00 . A A . 77 LYS CA 1 1
16 21332 1 1 77 LYS CB C 3.293 10.332 -4.116 1.00 . A A . 77 LYS CB 1 1
16 21333 1 1 77 LYS CD C 4.301 8.478 -2.716 1.00 . A A . 77 LYS CD 1 1
16 21334 1 1 77 LYS CE C 5.694 9.044 -2.957 1.00 . A A . 77 LYS CE 1 1
16 21335 1 1 77 LYS CG C 3.225 9.558 -2.801 1.00 . A A . 77 LYS CG 1 1
16 21336 1 1 77 LYS H H 0.799 9.940 -4.829 1.00 . A A . 77 LYS H 1 1
16 21337 1 1 77 LYS HA H 2.225 12.016 -3.351 1.00 . A A . 77 LYS HA 1 1
16 21338 1 1 77 LYS HB2 H 3.186 9.629 -4.931 1.00 . A A . 77 LYS HB2 1 1
16 21339 1 1 77 LYS HB3 H 4.264 10.802 -4.182 1.00 . A A . 77 LYS HB3 1 1
16 21340 1 1 77 LYS HD2 H 4.273 8.030 -1.733 1.00 . A A . 77 LYS HD2 1 1
16 21341 1 1 77 LYS HD3 H 4.095 7.719 -3.461 1.00 . A A . 77 LYS HD3 1 1
16 21342 1 1 77 LYS HE2 H 5.759 9.391 -3.977 1.00 . A A . 77 LYS HE2 1 1
16 21343 1 1 77 LYS HE3 H 5.856 9.873 -2.283 1.00 . A A . 77 LYS HE3 1 1
16 21344 1 1 77 LYS HG2 H 3.362 10.248 -1.982 1.00 . A A . 77 LYS HG2 1 1
16 21345 1 1 77 LYS HG3 H 2.252 9.092 -2.717 1.00 . A A . 77 LYS HG3 1 1
16 21346 1 1 77 LYS HZ1 H 7.685 8.426 -2.974 1.00 . A A . 77 LYS HZ1 1 1
16 21347 1 1 77 LYS HZ2 H 6.585 7.188 -3.325 1.00 . A A . 77 LYS HZ2 1 1
16 21348 1 1 77 LYS HZ3 H 6.767 7.737 -1.732 1.00 . A A . 77 LYS HZ3 1 1
16 21349 1 1 77 LYS N N 0.889 10.795 -4.355 1.00 . A A . 77 LYS N 1 1
16 21350 1 1 77 LYS NZ N 6.754 8.028 -2.732 1.00 . A A . 77 LYS NZ 1 1
16 21351 1 1 77 LYS O O 3.494 13.103 -5.389 1.00 . A A . 77 LYS O 1 1
16 21352 1 1 78 LYS C C 3.354 12.791 -8.372 1.00 . A A . 78 LYS C 1 1
16 21353 1 1 78 LYS CA C 1.972 13.049 -7.734 1.00 . A A . 78 LYS CA 1 1
16 21354 1 1 78 LYS CB C 1.815 14.541 -7.387 1.00 . A A . 78 LYS CB 1 1
16 21355 1 1 78 LYS CD C -0.648 14.835 -7.926 1.00 . A A . 78 LYS CD 1 1
16 21356 1 1 78 LYS CE C -0.434 15.875 -9.021 1.00 . A A . 78 LYS CE 1 1
16 21357 1 1 78 LYS CG C 0.434 14.911 -6.849 1.00 . A A . 78 LYS CG 1 1
16 21358 1 1 78 LYS H H 1.026 11.571 -6.525 1.00 . A A . 78 LYS H 1 1
16 21359 1 1 78 LYS HA H 1.211 12.778 -8.451 1.00 . A A . 78 LYS HA 1 1
16 21360 1 1 78 LYS HB2 H 2.549 14.803 -6.639 1.00 . A A . 78 LYS HB2 1 1
16 21361 1 1 78 LYS HB3 H 1.999 15.128 -8.277 1.00 . A A . 78 LYS HB3 1 1
16 21362 1 1 78 LYS HD2 H -0.633 13.851 -8.374 1.00 . A A . 78 LYS HD2 1 1
16 21363 1 1 78 LYS HD3 H -1.613 15.005 -7.467 1.00 . A A . 78 LYS HD3 1 1
16 21364 1 1 78 LYS HE2 H 0.524 15.699 -9.487 1.00 . A A . 78 LYS HE2 1 1
16 21365 1 1 78 LYS HE3 H -1.215 15.768 -9.759 1.00 . A A . 78 LYS HE3 1 1
16 21366 1 1 78 LYS HG2 H 0.178 14.230 -6.050 1.00 . A A . 78 LYS HG2 1 1
16 21367 1 1 78 LYS HG3 H 0.472 15.919 -6.461 1.00 . A A . 78 LYS HG3 1 1
16 21368 1 1 78 LYS HZ1 H 0.250 17.375 -7.736 1.00 . A A . 78 LYS HZ1 1 1
16 21369 1 1 78 LYS HZ2 H -1.399 17.478 -8.091 1.00 . A A . 78 LYS HZ2 1 1
16 21370 1 1 78 LYS HZ3 H -0.254 17.943 -9.243 1.00 . A A . 78 LYS HZ3 1 1
16 21371 1 1 78 LYS N N 1.761 12.220 -6.530 1.00 . A A . 78 LYS N 1 1
16 21372 1 1 78 LYS NZ N -0.462 17.263 -8.486 1.00 . A A . 78 LYS NZ 1 1
16 21373 1 1 78 LYS O O 3.955 13.689 -8.969 1.00 . A A . 78 LYS O 1 1
16 21374 1 1 79 THR C C 5.163 11.037 -10.318 1.00 . A A . 79 THR C 1 1
16 21375 1 1 79 THR CA C 5.161 11.179 -8.786 1.00 . A A . 79 THR CA 1 1
16 21376 1 1 79 THR CB C 5.683 9.860 -8.159 1.00 . A A . 79 THR CB 1 1
16 21377 1 1 79 THR CG2 C 5.933 10.020 -6.661 1.00 . A A . 79 THR CG2 1 1
16 21378 1 1 79 THR H H 3.287 10.865 -7.828 1.00 . A A . 79 THR H 1 1
16 21379 1 1 79 THR HA H 5.850 11.970 -8.517 1.00 . A A . 79 THR HA 1 1
16 21380 1 1 79 THR HB H 6.618 9.599 -8.635 1.00 . A A . 79 THR HB 1 1
16 21381 1 1 79 THR HG1 H 4.656 8.642 -9.329 1.00 . A A . 79 THR HG1 1 1
16 21382 1 1 79 THR HG21 H 5.013 10.296 -6.167 1.00 . A A . 79 THR HG21 1 1
16 21383 1 1 79 THR HG22 H 6.673 10.791 -6.499 1.00 . A A . 79 THR HG22 1 1
16 21384 1 1 79 THR HG23 H 6.292 9.087 -6.255 1.00 . A A . 79 THR HG23 1 1
16 21385 1 1 79 THR N N 3.835 11.550 -8.264 1.00 . A A . 79 THR N 1 1
16 21386 1 1 79 THR O O 5.009 9.937 -10.857 1.00 . A A . 79 THR O 1 1
16 21387 1 1 79 THR OG1 O 4.740 8.798 -8.381 1.00 . A A . 79 THR OG1 1 1
16 21388 1 1 80 LYS C C 5.735 13.640 -12.932 1.00 . A A . 80 LYS C 1 1
16 21389 1 1 80 LYS CA C 5.417 12.209 -12.468 1.00 . A A . 80 LYS CA 1 1
16 21390 1 1 80 LYS CB C 4.118 11.704 -13.133 1.00 . A A . 80 LYS CB 1 1
16 21391 1 1 80 LYS CD C 4.891 10.334 -15.173 1.00 . A A . 80 LYS CD 1 1
16 21392 1 1 80 LYS CE C 6.407 10.391 -14.980 1.00 . A A . 80 LYS CE 1 1
16 21393 1 1 80 LYS CG C 4.169 11.595 -14.668 1.00 . A A . 80 LYS CG 1 1
16 21394 1 1 80 LYS H H 5.376 13.013 -10.504 1.00 . A A . 80 LYS H 1 1
16 21395 1 1 80 LYS HA H 6.235 11.566 -12.758 1.00 . A A . 80 LYS HA 1 1
16 21396 1 1 80 LYS HB2 H 3.889 10.726 -12.736 1.00 . A A . 80 LYS HB2 1 1
16 21397 1 1 80 LYS HB3 H 3.314 12.378 -12.871 1.00 . A A . 80 LYS HB3 1 1
16 21398 1 1 80 LYS HD2 H 4.507 9.479 -14.634 1.00 . A A . 80 LYS HD2 1 1
16 21399 1 1 80 LYS HD3 H 4.678 10.212 -16.225 1.00 . A A . 80 LYS HD3 1 1
16 21400 1 1 80 LYS HE2 H 6.781 11.300 -15.426 1.00 . A A . 80 LYS HE2 1 1
16 21401 1 1 80 LYS HE3 H 6.625 10.398 -13.922 1.00 . A A . 80 LYS HE3 1 1
16 21402 1 1 80 LYS HG2 H 3.155 11.580 -15.045 1.00 . A A . 80 LYS HG2 1 1
16 21403 1 1 80 LYS HG3 H 4.675 12.468 -15.059 1.00 . A A . 80 LYS HG3 1 1
16 21404 1 1 80 LYS HZ1 H 8.116 9.257 -15.381 1.00 . A A . 80 LYS HZ1 1 1
16 21405 1 1 80 LYS HZ2 H 6.988 9.261 -16.639 1.00 . A A . 80 LYS HZ2 1 1
16 21406 1 1 80 LYS HZ3 H 6.704 8.338 -15.254 1.00 . A A . 80 LYS HZ3 1 1
16 21407 1 1 80 LYS N N 5.320 12.168 -11.003 1.00 . A A . 80 LYS N 1 1
16 21408 1 1 80 LYS NZ N 7.100 9.232 -15.606 1.00 . A A . 80 LYS NZ 1 1
16 21409 1 1 80 LYS O O 4.834 14.454 -13.154 1.00 . A A . 80 LYS O 1 1
16 21410 1 1 81 ASP C C 7.684 15.512 -14.878 1.00 . A A . 81 ASP C 1 1
16 21411 1 1 81 ASP CA C 7.478 15.300 -13.369 1.00 . A A . 81 ASP CA 1 1
16 21412 1 1 81 ASP CB C 8.780 15.593 -12.611 1.00 . A A . 81 ASP CB 1 1
16 21413 1 1 81 ASP CG C 9.330 16.978 -12.901 1.00 . A A . 81 ASP CG 1 1
16 21414 1 1 81 ASP H H 7.693 13.237 -12.930 1.00 . A A . 81 ASP H 1 1
16 21415 1 1 81 ASP HA H 6.718 15.988 -13.024 1.00 . A A . 81 ASP HA 1 1
16 21416 1 1 81 ASP HB2 H 8.593 15.518 -11.548 1.00 . A A . 81 ASP HB2 1 1
16 21417 1 1 81 ASP HB3 H 9.523 14.859 -12.891 1.00 . A A . 81 ASP HB3 1 1
16 21418 1 1 81 ASP N N 7.024 13.943 -13.055 1.00 . A A . 81 ASP N 1 1
16 21419 1 1 81 ASP O O 8.534 14.868 -15.497 1.00 . A A . 81 ASP O 1 1
16 21420 1 1 81 ASP OD1 O 8.652 17.973 -12.573 1.00 . A A . 81 ASP OD1 1 1
16 21421 1 1 81 ASP OD2 O 10.440 17.080 -13.467 1.00 . A A . 81 ASP OD2 1 1
16 21422 1 1 82 MET C C 5.995 17.892 -17.217 1.00 . A A . 82 MET C 1 1
16 21423 1 1 82 MET CA C 7.035 16.821 -16.859 1.00 . A A . 82 MET CA 1 1
16 21424 1 1 82 MET CB C 6.880 15.617 -17.803 1.00 . A A . 82 MET CB 1 1
16 21425 1 1 82 MET CE C 7.425 15.253 -21.929 1.00 . A A . 82 MET CE 1 1
16 21426 1 1 82 MET CG C 7.144 15.954 -19.265 1.00 . A A . 82 MET CG 1 1
16 21427 1 1 82 MET H H 6.194 16.842 -14.911 1.00 . A A . 82 MET H 1 1
16 21428 1 1 82 MET HA H 8.024 17.244 -16.984 1.00 . A A . 82 MET HA 1 1
16 21429 1 1 82 MET HB2 H 7.575 14.845 -17.504 1.00 . A A . 82 MET HB2 1 1
16 21430 1 1 82 MET HB3 H 5.874 15.231 -17.719 1.00 . A A . 82 MET HB3 1 1
16 21431 1 1 82 MET HE1 H 8.441 15.616 -21.878 1.00 . A A . 82 MET HE1 1 1
16 21432 1 1 82 MET HE2 H 6.759 16.074 -22.153 1.00 . A A . 82 MET HE2 1 1
16 21433 1 1 82 MET HE3 H 7.348 14.506 -22.706 1.00 . A A . 82 MET HE3 1 1
16 21434 1 1 82 MET HG2 H 6.444 16.716 -19.579 1.00 . A A . 82 MET HG2 1 1
16 21435 1 1 82 MET HG3 H 8.151 16.335 -19.357 1.00 . A A . 82 MET HG3 1 1
16 21436 1 1 82 MET N N 6.896 16.421 -15.452 1.00 . A A . 82 MET N 1 1
16 21437 1 1 82 MET O O 4.805 17.720 -16.950 1.00 . A A . 82 MET O 1 1
16 21438 1 1 82 MET SD S 6.967 14.529 -20.355 1.00 . A A . 82 MET SD 1 1
16 21439 1 1 83 MET C C 6.199 21.011 -19.254 1.00 . A A . 83 MET C 1 1
16 21440 1 1 83 MET CA C 5.547 20.087 -18.205 1.00 . A A . 83 MET CA 1 1
16 21441 1 1 83 MET CB C 5.132 20.892 -16.964 1.00 . A A . 83 MET CB 1 1
16 21442 1 1 83 MET CE C 2.334 23.934 -16.402 1.00 . A A . 83 MET CE 1 1
16 21443 1 1 83 MET CG C 4.059 21.936 -17.236 1.00 . A A . 83 MET CG 1 1
16 21444 1 1 83 MET H H 7.409 19.072 -18.004 1.00 . A A . 83 MET H 1 1
16 21445 1 1 83 MET HA H 4.663 19.640 -18.641 1.00 . A A . 83 MET HA 1 1
16 21446 1 1 83 MET HB2 H 4.755 20.209 -16.217 1.00 . A A . 83 MET HB2 1 1
16 21447 1 1 83 MET HB3 H 6.003 21.396 -16.569 1.00 . A A . 83 MET HB3 1 1
16 21448 1 1 83 MET HE1 H 1.530 23.355 -16.829 1.00 . A A . 83 MET HE1 1 1
16 21449 1 1 83 MET HE2 H 2.773 24.557 -17.167 1.00 . A A . 83 MET HE2 1 1
16 21450 1 1 83 MET HE3 H 1.952 24.557 -15.608 1.00 . A A . 83 MET HE3 1 1
16 21451 1 1 83 MET HG2 H 4.438 22.645 -17.958 1.00 . A A . 83 MET HG2 1 1
16 21452 1 1 83 MET HG3 H 3.184 21.443 -17.639 1.00 . A A . 83 MET HG3 1 1
16 21453 1 1 83 MET N N 6.447 18.992 -17.818 1.00 . A A . 83 MET N 1 1
16 21454 1 1 83 MET O O 7.069 21.832 -18.883 1.00 . A A . 83 MET O 1 1
16 21455 1 1 83 MET OXT O 5.835 20.912 -20.446 1.00 . A A . 83 MET OXT 1 1
16 21456 1 1 83 MET SD S 3.578 22.827 -15.745 1.00 . A A . 83 MET SD 1 1
17 21457 1 1 1 MET C C 7.258 6.362 20.366 1.00 . A A . 1 MET C 1 1
17 21458 1 1 1 MET CA C 6.450 6.609 21.649 1.00 . A A . 1 MET CA 1 1
17 21459 1 1 1 MET CB C 5.424 5.479 21.826 1.00 . A A . 1 MET CB 1 1
17 21460 1 1 1 MET CE C 2.417 4.431 21.895 1.00 . A A . 1 MET CE 1 1
17 21461 1 1 1 MET CG C 4.648 5.535 23.137 1.00 . A A . 1 MET CG 1 1
17 21462 1 1 1 MET H1 H 6.466 8.697 21.508 1.00 . A A . 1 MET H1 1 1
17 21463 1 1 1 MET H2 H 5.240 8.094 22.503 1.00 . A A . 1 MET H2 1 1
17 21464 1 1 1 MET H3 H 5.096 7.982 20.822 1.00 . A A . 1 MET H3 1 1
17 21465 1 1 1 MET HA H 7.127 6.604 22.491 1.00 . A A . 1 MET HA 1 1
17 21466 1 1 1 MET HB2 H 4.713 5.523 21.013 1.00 . A A . 1 MET HB2 1 1
17 21467 1 1 1 MET HB3 H 5.942 4.532 21.784 1.00 . A A . 1 MET HB3 1 1
17 21468 1 1 1 MET HE1 H 1.939 5.394 21.979 1.00 . A A . 1 MET HE1 1 1
17 21469 1 1 1 MET HE2 H 1.666 3.657 21.864 1.00 . A A . 1 MET HE2 1 1
17 21470 1 1 1 MET HE3 H 3.007 4.399 20.991 1.00 . A A . 1 MET HE3 1 1
17 21471 1 1 1 MET HG2 H 5.351 5.497 23.956 1.00 . A A . 1 MET HG2 1 1
17 21472 1 1 1 MET HG3 H 4.098 6.465 23.179 1.00 . A A . 1 MET HG3 1 1
17 21473 1 1 1 MET N N 5.765 7.936 21.619 1.00 . A A . 1 MET N 1 1
17 21474 1 1 1 MET O O 6.782 6.630 19.261 1.00 . A A . 1 MET O 1 1
17 21475 1 1 1 MET SD S 3.483 4.165 23.311 1.00 . A A . 1 MET SD 1 1
17 21476 1 1 2 GLY C C 8.823 4.201 18.680 1.00 . A A . 2 GLY C 1 1
17 21477 1 1 2 GLY CA C 9.291 5.491 19.353 1.00 . A A . 2 GLY CA 1 1
17 21478 1 1 2 GLY H H 8.839 5.712 21.417 1.00 . A A . 2 GLY H 1 1
17 21479 1 1 2 GLY HA2 H 9.247 6.297 18.633 1.00 . A A . 2 GLY HA2 1 1
17 21480 1 1 2 GLY HA3 H 10.316 5.365 19.670 1.00 . A A . 2 GLY HA3 1 1
17 21481 1 1 2 GLY N N 8.479 5.846 20.513 1.00 . A A . 2 GLY N 1 1
17 21482 1 1 2 GLY O O 8.368 3.271 19.351 1.00 . A A . 2 GLY O 1 1
17 21483 1 1 3 HIS C C 9.462 2.681 15.431 1.00 . A A . 3 HIS C 1 1
17 21484 1 1 3 HIS CA C 8.491 2.967 16.584 1.00 . A A . 3 HIS CA 1 1
17 21485 1 1 3 HIS CB C 7.075 3.172 16.022 1.00 . A A . 3 HIS CB 1 1
17 21486 1 1 3 HIS CD2 C 5.349 4.613 17.325 1.00 . A A . 3 HIS CD2 1 1
17 21487 1 1 3 HIS CE1 C 4.722 3.114 18.791 1.00 . A A . 3 HIS CE1 1 1
17 21488 1 1 3 HIS CG C 6.042 3.478 17.068 1.00 . A A . 3 HIS CG 1 1
17 21489 1 1 3 HIS H H 9.302 4.914 16.872 1.00 . A A . 3 HIS H 1 1
17 21490 1 1 3 HIS HA H 8.487 2.114 17.251 1.00 . A A . 3 HIS HA 1 1
17 21491 1 1 3 HIS HB2 H 7.089 3.994 15.322 1.00 . A A . 3 HIS HB2 1 1
17 21492 1 1 3 HIS HB3 H 6.766 2.273 15.504 1.00 . A A . 3 HIS HB3 1 1
17 21493 1 1 3 HIS HD1 H 5.938 1.634 18.086 1.00 . A A . 3 HIS HD1 1 1
17 21494 1 1 3 HIS HD2 H 5.422 5.544 16.782 1.00 . A A . 3 HIS HD2 1 1
17 21495 1 1 3 HIS HE1 H 4.217 2.629 19.614 1.00 . A A . 3 HIS HE1 1 1
17 21496 1 1 3 HIS HE2 H 3.758 4.908 18.653 1.00 . A A . 3 HIS HE2 1 1
17 21497 1 1 3 HIS N N 8.919 4.147 17.353 1.00 . A A . 3 HIS N 1 1
17 21498 1 1 3 HIS ND1 N 5.621 2.560 18.006 1.00 . A A . 3 HIS ND1 1 1
17 21499 1 1 3 HIS NE2 N 4.535 4.360 18.402 1.00 . A A . 3 HIS NE2 1 1
17 21500 1 1 3 HIS O O 10.125 3.590 14.930 1.00 . A A . 3 HIS O 1 1
17 21501 1 1 4 HIS C C 9.872 1.529 12.545 1.00 . A A . 4 HIS C 1 1
17 21502 1 1 4 HIS CA C 10.430 1.050 13.899 1.00 . A A . 4 HIS CA 1 1
17 21503 1 1 4 HIS CB C 10.698 -0.472 13.886 1.00 . A A . 4 HIS CB 1 1
17 21504 1 1 4 HIS CD2 C 8.864 -1.840 12.646 1.00 . A A . 4 HIS CD2 1 1
17 21505 1 1 4 HIS CE1 C 7.793 -2.600 14.392 1.00 . A A . 4 HIS CE1 1 1
17 21506 1 1 4 HIS CG C 9.480 -1.344 13.745 1.00 . A A . 4 HIS CG 1 1
17 21507 1 1 4 HIS H H 9.000 0.730 15.444 1.00 . A A . 4 HIS H 1 1
17 21508 1 1 4 HIS HA H 11.372 1.556 14.069 1.00 . A A . 4 HIS HA 1 1
17 21509 1 1 4 HIS HB2 H 11.356 -0.702 13.061 1.00 . A A . 4 HIS HB2 1 1
17 21510 1 1 4 HIS HB3 H 11.192 -0.745 14.808 1.00 . A A . 4 HIS HB3 1 1
17 21511 1 1 4 HIS HD1 H 8.987 -1.678 15.765 1.00 . A A . 4 HIS HD1 1 1
17 21512 1 1 4 HIS HD2 H 9.143 -1.658 11.618 1.00 . A A . 4 HIS HD2 1 1
17 21513 1 1 4 HIS HE1 H 7.078 -3.116 15.016 1.00 . A A . 4 HIS HE1 1 1
17 21514 1 1 4 HIS HE2 H 7.337 -3.264 12.519 1.00 . A A . 4 HIS HE2 1 1
17 21515 1 1 4 HIS N N 9.542 1.422 15.005 1.00 . A A . 4 HIS N 1 1
17 21516 1 1 4 HIS ND1 N 8.780 -1.842 14.821 1.00 . A A . 4 HIS ND1 1 1
17 21517 1 1 4 HIS NE2 N 7.820 -2.617 13.077 1.00 . A A . 4 HIS NE2 1 1
17 21518 1 1 4 HIS O O 8.881 1.003 12.042 1.00 . A A . 4 HIS O 1 1
17 21519 1 1 5 HIS C C 10.896 2.369 9.550 1.00 . A A . 5 HIS C 1 1
17 21520 1 1 5 HIS CA C 10.108 3.079 10.663 1.00 . A A . 5 HIS CA 1 1
17 21521 1 1 5 HIS CB C 10.333 4.595 10.607 1.00 . A A . 5 HIS CB 1 1
17 21522 1 1 5 HIS CD2 C 8.239 5.739 11.645 1.00 . A A . 5 HIS CD2 1 1
17 21523 1 1 5 HIS CE1 C 9.151 6.429 13.508 1.00 . A A . 5 HIS CE1 1 1
17 21524 1 1 5 HIS CG C 9.539 5.353 11.631 1.00 . A A . 5 HIS CG 1 1
17 21525 1 1 5 HIS H H 11.241 2.988 12.458 1.00 . A A . 5 HIS H 1 1
17 21526 1 1 5 HIS HA H 9.052 2.875 10.525 1.00 . A A . 5 HIS HA 1 1
17 21527 1 1 5 HIS HB2 H 11.380 4.805 10.779 1.00 . A A . 5 HIS HB2 1 1
17 21528 1 1 5 HIS HB3 H 10.053 4.961 9.628 1.00 . A A . 5 HIS HB3 1 1
17 21529 1 1 5 HIS HD1 H 11.007 5.685 13.103 1.00 . A A . 5 HIS HD1 1 1
17 21530 1 1 5 HIS HD2 H 7.505 5.550 10.874 1.00 . A A . 5 HIS HD2 1 1
17 21531 1 1 5 HIS HE1 H 9.292 6.886 14.477 1.00 . A A . 5 HIS HE1 1 1
17 21532 1 1 5 HIS HE2 H 7.271 7.012 12.991 1.00 . A A . 5 HIS HE2 1 1
17 21533 1 1 5 HIS N N 10.498 2.560 11.978 1.00 . A A . 5 HIS N 1 1
17 21534 1 1 5 HIS ND1 N 10.076 5.804 12.813 1.00 . A A . 5 HIS ND1 1 1
17 21535 1 1 5 HIS NE2 N 8.025 6.408 12.824 1.00 . A A . 5 HIS NE2 1 1
17 21536 1 1 5 HIS O O 10.322 1.641 8.740 1.00 . A A . 5 HIS O 1 1
17 21537 1 1 6 HIS C C 12.696 1.972 7.134 1.00 . A A . 6 HIS C 1 1
17 21538 1 1 6 HIS CA C 13.131 1.896 8.611 1.00 . A A . 6 HIS CA 1 1
17 21539 1 1 6 HIS CB C 13.293 0.428 9.034 1.00 . A A . 6 HIS CB 1 1
17 21540 1 1 6 HIS CD2 C 14.854 0.859 11.064 1.00 . A A . 6 HIS CD2 1 1
17 21541 1 1 6 HIS CE1 C 14.005 -0.620 12.434 1.00 . A A . 6 HIS CE1 1 1
17 21542 1 1 6 HIS CG C 13.829 0.251 10.423 1.00 . A A . 6 HIS CG 1 1
17 21543 1 1 6 HIS H H 12.586 3.244 10.158 1.00 . A A . 6 HIS H 1 1
17 21544 1 1 6 HIS HA H 14.092 2.381 8.700 1.00 . A A . 6 HIS HA 1 1
17 21545 1 1 6 HIS HB2 H 12.332 -0.060 8.987 1.00 . A A . 6 HIS HB2 1 1
17 21546 1 1 6 HIS HB3 H 13.972 -0.064 8.351 1.00 . A A . 6 HIS HB3 1 1
17 21547 1 1 6 HIS HD1 H 12.562 -1.274 11.143 1.00 . A A . 6 HIS HD1 1 1
17 21548 1 1 6 HIS HD2 H 15.484 1.643 10.668 1.00 . A A . 6 HIS HD2 1 1
17 21549 1 1 6 HIS HE1 H 13.831 -1.232 13.307 1.00 . A A . 6 HIS HE1 1 1
17 21550 1 1 6 HIS HE2 H 15.712 0.393 12.918 1.00 . A A . 6 HIS HE2 1 1
17 21551 1 1 6 HIS N N 12.212 2.591 9.528 1.00 . A A . 6 HIS N 1 1
17 21552 1 1 6 HIS ND1 N 13.320 -0.669 11.313 1.00 . A A . 6 HIS ND1 1 1
17 21553 1 1 6 HIS NE2 N 14.941 0.299 12.313 1.00 . A A . 6 HIS NE2 1 1
17 21554 1 1 6 HIS O O 12.960 1.052 6.356 1.00 . A A . 6 HIS O 1 1
17 21555 1 1 7 HIS C C 12.957 3.421 4.451 1.00 . A A . 7 HIS C 1 1
17 21556 1 1 7 HIS CA C 11.699 3.258 5.327 1.00 . A A . 7 HIS CA 1 1
17 21557 1 1 7 HIS CB C 10.762 4.464 5.151 1.00 . A A . 7 HIS CB 1 1
17 21558 1 1 7 HIS CD2 C 8.740 3.165 6.173 1.00 . A A . 7 HIS CD2 1 1
17 21559 1 1 7 HIS CE1 C 7.369 4.859 6.402 1.00 . A A . 7 HIS CE1 1 1
17 21560 1 1 7 HIS CG C 9.388 4.277 5.735 1.00 . A A . 7 HIS CG 1 1
17 21561 1 1 7 HIS H H 11.849 3.766 7.389 1.00 . A A . 7 HIS H 1 1
17 21562 1 1 7 HIS HA H 11.178 2.364 5.008 1.00 . A A . 7 HIS HA 1 1
17 21563 1 1 7 HIS HB2 H 11.206 5.326 5.625 1.00 . A A . 7 HIS HB2 1 1
17 21564 1 1 7 HIS HB3 H 10.646 4.666 4.093 1.00 . A A . 7 HIS HB3 1 1
17 21565 1 1 7 HIS HD1 H 8.669 6.261 5.683 1.00 . A A . 7 HIS HD1 1 1
17 21566 1 1 7 HIS HD2 H 9.135 2.160 6.197 1.00 . A A . 7 HIS HD2 1 1
17 21567 1 1 7 HIS HE1 H 6.494 5.450 6.628 1.00 . A A . 7 HIS HE1 1 1
17 21568 1 1 7 HIS HE2 H 6.840 3.002 7.067 1.00 . A A . 7 HIS HE2 1 1
17 21569 1 1 7 HIS N N 12.065 3.072 6.735 1.00 . A A . 7 HIS N 1 1
17 21570 1 1 7 HIS ND1 N 8.496 5.316 5.898 1.00 . A A . 7 HIS ND1 1 1
17 21571 1 1 7 HIS NE2 N 7.487 3.562 6.580 1.00 . A A . 7 HIS NE2 1 1
17 21572 1 1 7 HIS O O 13.470 4.526 4.274 1.00 . A A . 7 HIS O 1 1
17 21573 1 1 8 HIS C C 14.287 1.873 1.637 1.00 . A A . 8 HIS C 1 1
17 21574 1 1 8 HIS CA C 14.653 2.297 3.064 1.00 . A A . 8 HIS CA 1 1
17 21575 1 1 8 HIS CB C 15.732 1.348 3.605 1.00 . A A . 8 HIS CB 1 1
17 21576 1 1 8 HIS CD2 C 15.988 1.616 6.174 1.00 . A A . 8 HIS CD2 1 1
17 21577 1 1 8 HIS CE1 C 17.834 2.790 6.184 1.00 . A A . 8 HIS CE1 1 1
17 21578 1 1 8 HIS CG C 16.358 1.803 4.886 1.00 . A A . 8 HIS CG 1 1
17 21579 1 1 8 HIS H H 13.049 1.443 4.169 1.00 . A A . 8 HIS H 1 1
17 21580 1 1 8 HIS HA H 15.053 3.301 3.036 1.00 . A A . 8 HIS HA 1 1
17 21581 1 1 8 HIS HB2 H 15.292 0.377 3.779 1.00 . A A . 8 HIS HB2 1 1
17 21582 1 1 8 HIS HB3 H 16.518 1.251 2.868 1.00 . A A . 8 HIS HB3 1 1
17 21583 1 1 8 HIS HD1 H 18.039 2.845 4.154 1.00 . A A . 8 HIS HD1 1 1
17 21584 1 1 8 HIS HD2 H 15.121 1.072 6.523 1.00 . A A . 8 HIS HD2 1 1
17 21585 1 1 8 HIS HE1 H 18.698 3.343 6.521 1.00 . A A . 8 HIS HE1 1 1
17 21586 1 1 8 HIS HE2 H 16.985 2.174 7.934 1.00 . A A . 8 HIS HE2 1 1
17 21587 1 1 8 HIS N N 13.473 2.299 3.945 1.00 . A A . 8 HIS N 1 1
17 21588 1 1 8 HIS ND1 N 17.520 2.541 4.932 1.00 . A A . 8 HIS ND1 1 1
17 21589 1 1 8 HIS NE2 N 16.923 2.242 6.957 1.00 . A A . 8 HIS NE2 1 1
17 21590 1 1 8 HIS O O 13.136 1.540 1.354 1.00 . A A . 8 HIS O 1 1
17 21591 1 1 9 SER C C 14.054 2.262 -1.403 1.00 . A A . 9 SER C 1 1
17 21592 1 1 9 SER CA C 15.102 1.428 -0.644 1.00 . A A . 9 SER CA 1 1
17 21593 1 1 9 SER CB C 14.698 -0.060 -0.659 1.00 . A A . 9 SER CB 1 1
17 21594 1 1 9 SER H H 16.155 2.237 1.017 1.00 . A A . 9 SER H 1 1
17 21595 1 1 9 SER HA H 16.054 1.533 -1.148 1.00 . A A . 9 SER HA 1 1
17 21596 1 1 9 SER HB2 H 13.717 -0.171 -0.220 1.00 . A A . 9 SER HB2 1 1
17 21597 1 1 9 SER HB3 H 14.674 -0.413 -1.680 1.00 . A A . 9 SER HB3 1 1
17 21598 1 1 9 SER HG H 15.165 -1.249 0.836 1.00 . A A . 9 SER HG 1 1
17 21599 1 1 9 SER N N 15.279 1.895 0.743 1.00 . A A . 9 SER N 1 1
17 21600 1 1 9 SER O O 13.570 3.281 -0.911 1.00 . A A . 9 SER O 1 1
17 21601 1 1 9 SER OG O 15.618 -0.858 0.078 1.00 . A A . 9 SER OG 1 1
17 21602 1 1 10 HIS C C 11.286 1.901 -3.068 1.00 . A A . 10 HIS C 1 1
17 21603 1 1 10 HIS CA C 12.672 2.477 -3.406 1.00 . A A . 10 HIS CA 1 1
17 21604 1 1 10 HIS CB C 12.953 2.308 -4.903 1.00 . A A . 10 HIS CB 1 1
17 21605 1 1 10 HIS CD2 C 15.167 3.670 -4.940 1.00 . A A . 10 HIS CD2 1 1
17 21606 1 1 10 HIS CE1 C 14.934 4.576 -6.924 1.00 . A A . 10 HIS CE1 1 1
17 21607 1 1 10 HIS CG C 13.993 3.231 -5.455 1.00 . A A . 10 HIS CG 1 1
17 21608 1 1 10 HIS H H 14.196 1.062 -2.992 1.00 . A A . 10 HIS H 1 1
17 21609 1 1 10 HIS HA H 12.676 3.533 -3.168 1.00 . A A . 10 HIS HA 1 1
17 21610 1 1 10 HIS HB2 H 13.286 1.298 -5.089 1.00 . A A . 10 HIS HB2 1 1
17 21611 1 1 10 HIS HB3 H 12.038 2.481 -5.453 1.00 . A A . 10 HIS HB3 1 1
17 21612 1 1 10 HIS HD1 H 13.146 3.679 -7.335 1.00 . A A . 10 HIS HD1 1 1
17 21613 1 1 10 HIS HD2 H 15.583 3.412 -3.977 1.00 . A A . 10 HIS HD2 1 1
17 21614 1 1 10 HIS HE1 H 15.117 5.155 -7.819 1.00 . A A . 10 HIS HE1 1 1
17 21615 1 1 10 HIS HE2 H 16.557 5.018 -5.759 1.00 . A A . 10 HIS HE2 1 1
17 21616 1 1 10 HIS N N 13.723 1.833 -2.615 1.00 . A A . 10 HIS N 1 1
17 21617 1 1 10 HIS ND1 N 13.882 3.817 -6.699 1.00 . A A . 10 HIS ND1 1 1
17 21618 1 1 10 HIS NE2 N 15.727 4.505 -5.876 1.00 . A A . 10 HIS NE2 1 1
17 21619 1 1 10 HIS O O 10.912 0.836 -3.559 1.00 . A A . 10 HIS O 1 1
17 21620 1 1 11 MET C C 8.130 3.126 -2.493 1.00 . A A . 11 MET C 1 1
17 21621 1 1 11 MET CA C 9.176 2.201 -1.844 1.00 . A A . 11 MET CA 1 1
17 21622 1 1 11 MET CB C 9.006 2.211 -0.316 1.00 . A A . 11 MET CB 1 1
17 21623 1 1 11 MET CE C 10.755 -0.093 2.719 1.00 . A A . 11 MET CE 1 1
17 21624 1 1 11 MET CG C 9.895 1.207 0.414 1.00 . A A . 11 MET CG 1 1
17 21625 1 1 11 MET H H 10.932 3.401 -1.799 1.00 . A A . 11 MET H 1 1
17 21626 1 1 11 MET HA H 9.015 1.193 -2.207 1.00 . A A . 11 MET HA 1 1
17 21627 1 1 11 MET HB2 H 9.237 3.200 0.054 1.00 . A A . 11 MET HB2 1 1
17 21628 1 1 11 MET HB3 H 7.976 1.982 -0.079 1.00 . A A . 11 MET HB3 1 1
17 21629 1 1 11 MET HE1 H 10.449 -1.021 2.258 1.00 . A A . 11 MET HE1 1 1
17 21630 1 1 11 MET HE2 H 10.718 -0.195 3.793 1.00 . A A . 11 MET HE2 1 1
17 21631 1 1 11 MET HE3 H 11.765 0.144 2.415 1.00 . A A . 11 MET HE3 1 1
17 21632 1 1 11 MET HG2 H 9.671 0.215 0.048 1.00 . A A . 11 MET HG2 1 1
17 21633 1 1 11 MET HG3 H 10.930 1.441 0.204 1.00 . A A . 11 MET HG3 1 1
17 21634 1 1 11 MET N N 10.546 2.599 -2.209 1.00 . A A . 11 MET N 1 1
17 21635 1 1 11 MET O O 7.046 2.686 -2.881 1.00 . A A . 11 MET O 1 1
17 21636 1 1 11 MET SD S 9.650 1.225 2.206 1.00 . A A . 11 MET SD 1 1
17 21637 1 1 12 LEU C C 7.460 5.370 -4.707 1.00 . A A . 12 LEU C 1 1
17 21638 1 1 12 LEU CA C 7.547 5.411 -3.160 1.00 . A A . 12 LEU CA 1 1
17 21639 1 1 12 LEU CB C 7.911 6.824 -2.665 1.00 . A A . 12 LEU CB 1 1
17 21640 1 1 12 LEU CD1 C 8.569 6.286 -0.270 1.00 . A A . 12 LEU CD1 1 1
17 21641 1 1 12 LEU CD2 C 7.751 8.587 -0.857 1.00 . A A . 12 LEU CD2 1 1
17 21642 1 1 12 LEU CG C 7.636 7.095 -1.168 1.00 . A A . 12 LEU CG 1 1
17 21643 1 1 12 LEU H H 9.359 4.693 -2.314 1.00 . A A . 12 LEU H 1 1
17 21644 1 1 12 LEU HA H 6.565 5.169 -2.775 1.00 . A A . 12 LEU HA 1 1
17 21645 1 1 12 LEU HB2 H 8.963 6.989 -2.853 1.00 . A A . 12 LEU HB2 1 1
17 21646 1 1 12 LEU HB3 H 7.345 7.541 -3.245 1.00 . A A . 12 LEU HB3 1 1
17 21647 1 1 12 LEU HD11 H 8.349 6.500 0.767 1.00 . A A . 12 LEU HD11 1 1
17 21648 1 1 12 LEU HD12 H 9.595 6.551 -0.482 1.00 . A A . 12 LEU HD12 1 1
17 21649 1 1 12 LEU HD13 H 8.426 5.232 -0.458 1.00 . A A . 12 LEU HD13 1 1
17 21650 1 1 12 LEU HD21 H 7.527 8.754 0.187 1.00 . A A . 12 LEU HD21 1 1
17 21651 1 1 12 LEU HD22 H 7.050 9.138 -1.467 1.00 . A A . 12 LEU HD22 1 1
17 21652 1 1 12 LEU HD23 H 8.755 8.924 -1.069 1.00 . A A . 12 LEU HD23 1 1
17 21653 1 1 12 LEU HG H 6.622 6.792 -0.941 1.00 . A A . 12 LEU HG 1 1
17 21654 1 1 12 LEU N N 8.470 4.409 -2.610 1.00 . A A . 12 LEU N 1 1
17 21655 1 1 12 LEU O O 6.360 5.475 -5.254 1.00 . A A . 12 LEU O 1 1
17 21656 1 1 13 PRO C C 7.724 3.905 -7.421 1.00 . A A . 13 PRO C 1 1
17 21657 1 1 13 PRO CA C 8.579 5.102 -6.923 1.00 . A A . 13 PRO CA 1 1
17 21658 1 1 13 PRO CB C 10.065 4.892 -7.266 1.00 . A A . 13 PRO CB 1 1
17 21659 1 1 13 PRO CD C 9.977 5.256 -4.918 1.00 . A A . 13 PRO CD 1 1
17 21660 1 1 13 PRO CG C 10.808 5.521 -6.140 1.00 . A A . 13 PRO CG 1 1
17 21661 1 1 13 PRO HA H 8.222 6.009 -7.394 1.00 . A A . 13 PRO HA 1 1
17 21662 1 1 13 PRO HB2 H 10.279 3.833 -7.339 1.00 . A A . 13 PRO HB2 1 1
17 21663 1 1 13 PRO HB3 H 10.292 5.374 -8.206 1.00 . A A . 13 PRO HB3 1 1
17 21664 1 1 13 PRO HD2 H 10.236 4.300 -4.483 1.00 . A A . 13 PRO HD2 1 1
17 21665 1 1 13 PRO HD3 H 10.106 6.047 -4.193 1.00 . A A . 13 PRO HD3 1 1
17 21666 1 1 13 PRO HG2 H 11.783 5.066 -6.041 1.00 . A A . 13 PRO HG2 1 1
17 21667 1 1 13 PRO HG3 H 10.902 6.585 -6.307 1.00 . A A . 13 PRO HG3 1 1
17 21668 1 1 13 PRO N N 8.596 5.241 -5.444 1.00 . A A . 13 PRO N 1 1
17 21669 1 1 13 PRO O O 7.154 3.163 -6.616 1.00 . A A . 13 PRO O 1 1
17 21670 1 1 14 PRO C C 7.427 1.203 -8.832 1.00 . A A . 14 PRO C 1 1
17 21671 1 1 14 PRO CA C 6.861 2.553 -9.325 1.00 . A A . 14 PRO CA 1 1
17 21672 1 1 14 PRO CB C 7.054 2.713 -10.841 1.00 . A A . 14 PRO CB 1 1
17 21673 1 1 14 PRO CD C 8.065 4.627 -9.820 1.00 . A A . 14 PRO CD 1 1
17 21674 1 1 14 PRO CG C 7.304 4.171 -11.039 1.00 . A A . 14 PRO CG 1 1
17 21675 1 1 14 PRO HA H 5.804 2.598 -9.090 1.00 . A A . 14 PRO HA 1 1
17 21676 1 1 14 PRO HB2 H 7.898 2.120 -11.168 1.00 . A A . 14 PRO HB2 1 1
17 21677 1 1 14 PRO HB3 H 6.162 2.392 -11.360 1.00 . A A . 14 PRO HB3 1 1
17 21678 1 1 14 PRO HD2 H 9.129 4.510 -9.970 1.00 . A A . 14 PRO HD2 1 1
17 21679 1 1 14 PRO HD3 H 7.825 5.655 -9.587 1.00 . A A . 14 PRO HD3 1 1
17 21680 1 1 14 PRO HG2 H 7.893 4.325 -11.932 1.00 . A A . 14 PRO HG2 1 1
17 21681 1 1 14 PRO HG3 H 6.363 4.698 -11.113 1.00 . A A . 14 PRO HG3 1 1
17 21682 1 1 14 PRO N N 7.579 3.719 -8.758 1.00 . A A . 14 PRO N 1 1
17 21683 1 1 14 PRO O O 6.798 0.519 -8.028 1.00 . A A . 14 PRO O 1 1
17 21684 1 1 15 GLU C C 8.709 -1.707 -9.066 1.00 . A A . 15 GLU C 1 1
17 21685 1 1 15 GLU CA C 9.377 -0.332 -8.837 1.00 . A A . 15 GLU CA 1 1
17 21686 1 1 15 GLU CB C 9.675 -0.146 -7.342 1.00 . A A . 15 GLU CB 1 1
17 21687 1 1 15 GLU CD C 11.769 1.238 -7.753 1.00 . A A . 15 GLU CD 1 1
17 21688 1 1 15 GLU CG C 10.443 1.133 -7.014 1.00 . A A . 15 GLU CG 1 1
17 21689 1 1 15 GLU H H 8.974 1.334 -10.097 1.00 . A A . 15 GLU H 1 1
17 21690 1 1 15 GLU HA H 10.319 -0.334 -9.366 1.00 . A A . 15 GLU HA 1 1
17 21691 1 1 15 GLU HB2 H 8.740 -0.124 -6.799 1.00 . A A . 15 GLU HB2 1 1
17 21692 1 1 15 GLU HB3 H 10.260 -0.988 -6.995 1.00 . A A . 15 GLU HB3 1 1
17 21693 1 1 15 GLU HG2 H 9.829 1.983 -7.280 1.00 . A A . 15 GLU HG2 1 1
17 21694 1 1 15 GLU HG3 H 10.638 1.155 -5.950 1.00 . A A . 15 GLU HG3 1 1
17 21695 1 1 15 GLU N N 8.605 0.822 -9.348 1.00 . A A . 15 GLU N 1 1
17 21696 1 1 15 GLU O O 9.322 -2.737 -8.775 1.00 . A A . 15 GLU O 1 1
17 21697 1 1 15 GLU OE1 O 12.535 0.253 -7.748 1.00 . A A . 15 GLU OE1 1 1
17 21698 1 1 15 GLU OE2 O 12.067 2.313 -8.323 1.00 . A A . 15 GLU OE2 1 1
17 21699 1 1 16 GLN C C 6.264 -3.578 -8.482 1.00 . A A . 16 GLN C 1 1
17 21700 1 1 16 GLN CA C 6.713 -2.955 -9.816 1.00 . A A . 16 GLN CA 1 1
17 21701 1 1 16 GLN CB C 7.513 -3.972 -10.662 1.00 . A A . 16 GLN CB 1 1
17 21702 1 1 16 GLN CD C 6.423 -6.244 -10.162 1.00 . A A . 16 GLN CD 1 1
17 21703 1 1 16 GLN CG C 6.686 -5.150 -11.193 1.00 . A A . 16 GLN CG 1 1
17 21704 1 1 16 GLN H H 7.083 -0.865 -9.857 1.00 . A A . 16 GLN H 1 1
17 21705 1 1 16 GLN HA H 5.825 -2.675 -10.369 1.00 . A A . 16 GLN HA 1 1
17 21706 1 1 16 GLN HB2 H 7.941 -3.454 -11.507 1.00 . A A . 16 GLN HB2 1 1
17 21707 1 1 16 GLN HB3 H 8.318 -4.369 -10.058 1.00 . A A . 16 GLN HB3 1 1
17 21708 1 1 16 GLN HE21 H 4.664 -6.642 -10.974 1.00 . A A . 16 GLN HE21 1 1
17 21709 1 1 16 GLN HE22 H 5.096 -7.598 -9.604 1.00 . A A . 16 GLN HE22 1 1
17 21710 1 1 16 GLN HG2 H 5.734 -4.773 -11.537 1.00 . A A . 16 GLN HG2 1 1
17 21711 1 1 16 GLN HG3 H 7.213 -5.587 -12.030 1.00 . A A . 16 GLN HG3 1 1
17 21712 1 1 16 GLN N N 7.485 -1.717 -9.598 1.00 . A A . 16 GLN N 1 1
17 21713 1 1 16 GLN NE2 N 5.280 -6.893 -10.257 1.00 . A A . 16 GLN NE2 1 1
17 21714 1 1 16 GLN O O 7.081 -4.027 -7.677 1.00 . A A . 16 GLN O 1 1
17 21715 1 1 16 GLN OE1 O 7.240 -6.505 -9.286 1.00 . A A . 16 GLN OE1 1 1
17 21716 1 1 17 TRP C C 3.982 -5.622 -7.178 1.00 . A A . 17 TRP C 1 1
17 21717 1 1 17 TRP CA C 4.384 -4.149 -7.019 1.00 . A A . 17 TRP CA 1 1
17 21718 1 1 17 TRP CB C 3.158 -3.328 -6.593 1.00 . A A . 17 TRP CB 1 1
17 21719 1 1 17 TRP CD1 C 3.425 -0.925 -7.425 1.00 . A A . 17 TRP CD1 1 1
17 21720 1 1 17 TRP CD2 C 3.797 -1.177 -5.232 1.00 . A A . 17 TRP CD2 1 1
17 21721 1 1 17 TRP CE2 C 3.979 0.177 -5.565 1.00 . A A . 17 TRP CE2 1 1
17 21722 1 1 17 TRP CE3 C 3.974 -1.576 -3.903 1.00 . A A . 17 TRP CE3 1 1
17 21723 1 1 17 TRP CG C 3.444 -1.865 -6.439 1.00 . A A . 17 TRP CG 1 1
17 21724 1 1 17 TRP CH2 C 4.500 0.718 -3.326 1.00 . A A . 17 TRP CH2 1 1
17 21725 1 1 17 TRP CZ2 C 4.332 1.135 -4.619 1.00 . A A . 17 TRP CZ2 1 1
17 21726 1 1 17 TRP CZ3 C 4.325 -0.624 -2.965 1.00 . A A . 17 TRP CZ3 1 1
17 21727 1 1 17 TRP H H 4.349 -3.249 -8.943 1.00 . A A . 17 TRP H 1 1
17 21728 1 1 17 TRP HA H 5.139 -4.075 -6.246 1.00 . A A . 17 TRP HA 1 1
17 21729 1 1 17 TRP HB2 H 2.382 -3.441 -7.335 1.00 . A A . 17 TRP HB2 1 1
17 21730 1 1 17 TRP HB3 H 2.798 -3.699 -5.643 1.00 . A A . 17 TRP HB3 1 1
17 21731 1 1 17 TRP HD1 H 3.190 -1.133 -8.459 1.00 . A A . 17 TRP HD1 1 1
17 21732 1 1 17 TRP HE1 H 3.803 1.133 -7.428 1.00 . A A . 17 TRP HE1 1 1
17 21733 1 1 17 TRP HE3 H 3.843 -2.605 -3.608 1.00 . A A . 17 TRP HE3 1 1
17 21734 1 1 17 TRP HH2 H 4.775 1.428 -2.559 1.00 . A A . 17 TRP HH2 1 1
17 21735 1 1 17 TRP HZ2 H 4.471 2.173 -4.880 1.00 . A A . 17 TRP HZ2 1 1
17 21736 1 1 17 TRP HZ3 H 4.467 -0.914 -1.934 1.00 . A A . 17 TRP HZ3 1 1
17 21737 1 1 17 TRP N N 4.952 -3.605 -8.258 1.00 . A A . 17 TRP N 1 1
17 21738 1 1 17 TRP NE1 N 3.746 0.305 -6.911 1.00 . A A . 17 TRP NE1 1 1
17 21739 1 1 17 TRP O O 2.990 -5.938 -7.840 1.00 . A A . 17 TRP O 1 1
17 21740 1 1 18 SER C C 3.133 -8.208 -5.765 1.00 . A A . 18 SER C 1 1
17 21741 1 1 18 SER CA C 4.418 -7.953 -6.567 1.00 . A A . 18 SER CA 1 1
17 21742 1 1 18 SER CB C 5.562 -8.793 -5.975 1.00 . A A . 18 SER CB 1 1
17 21743 1 1 18 SER H H 5.574 -6.222 -6.124 1.00 . A A . 18 SER H 1 1
17 21744 1 1 18 SER HA H 4.252 -8.257 -7.591 1.00 . A A . 18 SER HA 1 1
17 21745 1 1 18 SER HB2 H 5.370 -9.841 -6.156 1.00 . A A . 18 SER HB2 1 1
17 21746 1 1 18 SER HB3 H 6.494 -8.515 -6.449 1.00 . A A . 18 SER HB3 1 1
17 21747 1 1 18 SER HG H 6.022 -9.403 -4.168 1.00 . A A . 18 SER HG 1 1
17 21748 1 1 18 SER N N 4.756 -6.522 -6.570 1.00 . A A . 18 SER N 1 1
17 21749 1 1 18 SER O O 2.646 -7.330 -5.044 1.00 . A A . 18 SER O 1 1
17 21750 1 1 18 SER OG O 5.684 -8.593 -4.574 1.00 . A A . 18 SER OG 1 1
17 21751 1 1 19 HIS C C 1.384 -9.550 -3.695 1.00 . A A . 19 HIS C 1 1
17 21752 1 1 19 HIS CA C 1.329 -9.768 -5.222 1.00 . A A . 19 HIS CA 1 1
17 21753 1 1 19 HIS CB C 0.965 -11.227 -5.527 1.00 . A A . 19 HIS CB 1 1
17 21754 1 1 19 HIS CD2 C 0.210 -10.856 -7.990 1.00 . A A . 19 HIS CD2 1 1
17 21755 1 1 19 HIS CE1 C 1.086 -12.659 -8.865 1.00 . A A . 19 HIS CE1 1 1
17 21756 1 1 19 HIS CG C 0.835 -11.529 -6.993 1.00 . A A . 19 HIS CG 1 1
17 21757 1 1 19 HIS H H 3.059 -10.099 -6.411 1.00 . A A . 19 HIS H 1 1
17 21758 1 1 19 HIS HA H 0.561 -9.127 -5.631 1.00 . A A . 19 HIS HA 1 1
17 21759 1 1 19 HIS HB2 H 1.731 -11.872 -5.124 1.00 . A A . 19 HIS HB2 1 1
17 21760 1 1 19 HIS HB3 H 0.022 -11.462 -5.053 1.00 . A A . 19 HIS HB3 1 1
17 21761 1 1 19 HIS HD1 H 1.891 -13.346 -7.121 1.00 . A A . 19 HIS HD1 1 1
17 21762 1 1 19 HIS HD2 H -0.325 -9.922 -7.895 1.00 . A A . 19 HIS HD2 1 1
17 21763 1 1 19 HIS HE1 H 1.377 -13.422 -9.571 1.00 . A A . 19 HIS HE1 1 1
17 21764 1 1 19 HIS HE2 H 0.209 -11.251 -10.050 1.00 . A A . 19 HIS HE2 1 1
17 21765 1 1 19 HIS N N 2.593 -9.417 -5.876 1.00 . A A . 19 HIS N 1 1
17 21766 1 1 19 HIS ND1 N 1.368 -12.654 -7.579 1.00 . A A . 19 HIS ND1 1 1
17 21767 1 1 19 HIS NE2 N 0.383 -11.581 -9.142 1.00 . A A . 19 HIS NE2 1 1
17 21768 1 1 19 HIS O O 0.399 -9.116 -3.087 1.00 . A A . 19 HIS O 1 1
17 21769 1 1 20 THR C C 3.213 -8.453 -1.093 1.00 . A A . 20 THR C 1 1
17 21770 1 1 20 THR CA C 2.694 -9.801 -1.628 1.00 . A A . 20 THR CA 1 1
17 21771 1 1 20 THR CB C 3.655 -10.923 -1.150 1.00 . A A . 20 THR CB 1 1
17 21772 1 1 20 THR CG2 C 3.635 -11.061 0.372 1.00 . A A . 20 THR CG2 1 1
17 21773 1 1 20 THR H H 3.320 -10.049 -3.649 1.00 . A A . 20 THR H 1 1
17 21774 1 1 20 THR HA H 1.720 -9.992 -1.197 1.00 . A A . 20 THR HA 1 1
17 21775 1 1 20 THR HB H 4.660 -10.671 -1.462 1.00 . A A . 20 THR HB 1 1
17 21776 1 1 20 THR HG1 H 3.494 -12.897 -1.143 1.00 . A A . 20 THR HG1 1 1
17 21777 1 1 20 THR HG21 H 3.958 -10.134 0.824 1.00 . A A . 20 THR HG21 1 1
17 21778 1 1 20 THR HG22 H 4.303 -11.855 0.669 1.00 . A A . 20 THR HG22 1 1
17 21779 1 1 20 THR HG23 H 2.633 -11.292 0.701 1.00 . A A . 20 THR HG23 1 1
17 21780 1 1 20 THR N N 2.544 -9.819 -3.095 1.00 . A A . 20 THR N 1 1
17 21781 1 1 20 THR O O 2.779 -7.999 -0.036 1.00 . A A . 20 THR O 1 1
17 21782 1 1 20 THR OG1 O 3.287 -12.176 -1.751 1.00 . A A . 20 THR OG1 1 1
17 21783 1 1 21 THR C C 3.822 -5.510 -0.833 1.00 . A A . 21 THR C 1 1
17 21784 1 1 21 THR CA C 4.804 -6.573 -1.366 1.00 . A A . 21 THR CA 1 1
17 21785 1 1 21 THR CB C 5.665 -5.946 -2.495 1.00 . A A . 21 THR CB 1 1
17 21786 1 1 21 THR CG2 C 6.294 -4.623 -2.061 1.00 . A A . 21 THR CG2 1 1
17 21787 1 1 21 THR H H 4.370 -8.179 -2.708 1.00 . A A . 21 THR H 1 1
17 21788 1 1 21 THR HA H 5.471 -6.854 -0.561 1.00 . A A . 21 THR HA 1 1
17 21789 1 1 21 THR HB H 5.029 -5.763 -3.353 1.00 . A A . 21 THR HB 1 1
17 21790 1 1 21 THR HG1 H 6.537 -7.176 -3.775 1.00 . A A . 21 THR HG1 1 1
17 21791 1 1 21 THR HG21 H 5.514 -3.916 -1.819 1.00 . A A . 21 THR HG21 1 1
17 21792 1 1 21 THR HG22 H 6.901 -4.228 -2.866 1.00 . A A . 21 THR HG22 1 1
17 21793 1 1 21 THR HG23 H 6.914 -4.785 -1.192 1.00 . A A . 21 THR HG23 1 1
17 21794 1 1 21 THR N N 4.130 -7.812 -1.830 1.00 . A A . 21 THR N 1 1
17 21795 1 1 21 THR O O 4.147 -4.763 0.094 1.00 . A A . 21 THR O 1 1
17 21796 1 1 21 THR OG1 O 6.707 -6.859 -2.879 1.00 . A A . 21 THR OG1 1 1
17 21797 1 1 22 VAL C C 1.336 -4.558 0.539 1.00 . A A . 22 VAL C 1 1
17 21798 1 1 22 VAL CA C 1.582 -4.504 -0.986 1.00 . A A . 22 VAL CA 1 1
17 21799 1 1 22 VAL CB C 0.249 -4.774 -1.733 1.00 . A A . 22 VAL CB 1 1
17 21800 1 1 22 VAL CG1 C -0.829 -3.772 -1.318 1.00 . A A . 22 VAL CG1 1 1
17 21801 1 1 22 VAL CG2 C 0.466 -4.742 -3.247 1.00 . A A . 22 VAL CG2 1 1
17 21802 1 1 22 VAL H H 2.431 -6.069 -2.150 1.00 . A A . 22 VAL H 1 1
17 21803 1 1 22 VAL HA H 1.920 -3.510 -1.246 1.00 . A A . 22 VAL HA 1 1
17 21804 1 1 22 VAL HB H -0.095 -5.765 -1.465 1.00 . A A . 22 VAL HB 1 1
17 21805 1 1 22 VAL HG11 H -1.738 -3.971 -1.868 1.00 . A A . 22 VAL HG11 1 1
17 21806 1 1 22 VAL HG12 H -0.492 -2.767 -1.532 1.00 . A A . 22 VAL HG12 1 1
17 21807 1 1 22 VAL HG13 H -1.023 -3.866 -0.259 1.00 . A A . 22 VAL HG13 1 1
17 21808 1 1 22 VAL HG21 H 0.803 -3.760 -3.543 1.00 . A A . 22 VAL HG21 1 1
17 21809 1 1 22 VAL HG22 H -0.464 -4.969 -3.750 1.00 . A A . 22 VAL HG22 1 1
17 21810 1 1 22 VAL HG23 H 1.209 -5.476 -3.522 1.00 . A A . 22 VAL HG23 1 1
17 21811 1 1 22 VAL N N 2.622 -5.457 -1.412 1.00 . A A . 22 VAL N 1 1
17 21812 1 1 22 VAL O O 1.000 -3.549 1.164 1.00 . A A . 22 VAL O 1 1
17 21813 1 1 23 ARG C C 2.159 -4.951 3.404 1.00 . A A . 23 ARG C 1 1
17 21814 1 1 23 ARG CA C 1.334 -5.946 2.570 1.00 . A A . 23 ARG CA 1 1
17 21815 1 1 23 ARG CB C 1.732 -7.382 2.947 1.00 . A A . 23 ARG CB 1 1
17 21816 1 1 23 ARG CD C 2.083 -9.090 4.783 1.00 . A A . 23 ARG CD 1 1
17 21817 1 1 23 ARG CG C 1.472 -7.739 4.410 1.00 . A A . 23 ARG CG 1 1
17 21818 1 1 23 ARG CZ C 4.315 -10.090 4.968 1.00 . A A . 23 ARG CZ 1 1
17 21819 1 1 23 ARG H H 1.806 -6.502 0.578 1.00 . A A . 23 ARG H 1 1
17 21820 1 1 23 ARG HA H 0.286 -5.804 2.790 1.00 . A A . 23 ARG HA 1 1
17 21821 1 1 23 ARG HB2 H 1.175 -8.070 2.327 1.00 . A A . 23 ARG HB2 1 1
17 21822 1 1 23 ARG HB3 H 2.787 -7.513 2.749 1.00 . A A . 23 ARG HB3 1 1
17 21823 1 1 23 ARG HD2 H 1.792 -9.337 5.795 1.00 . A A . 23 ARG HD2 1 1
17 21824 1 1 23 ARG HD3 H 1.704 -9.843 4.107 1.00 . A A . 23 ARG HD3 1 1
17 21825 1 1 23 ARG HE H 3.969 -8.227 4.445 1.00 . A A . 23 ARG HE 1 1
17 21826 1 1 23 ARG HG2 H 1.906 -6.976 5.042 1.00 . A A . 23 ARG HG2 1 1
17 21827 1 1 23 ARG HG3 H 0.405 -7.780 4.574 1.00 . A A . 23 ARG HG3 1 1
17 21828 1 1 23 ARG HH11 H 2.824 -11.347 5.370 1.00 . A A . 23 ARG HH11 1 1
17 21829 1 1 23 ARG HH12 H 4.417 -12.002 5.505 1.00 . A A . 23 ARG HH12 1 1
17 21830 1 1 23 ARG HH21 H 5.993 -9.082 4.625 1.00 . A A . 23 ARG HH21 1 1
17 21831 1 1 23 ARG HH22 H 6.190 -10.733 5.100 1.00 . A A . 23 ARG HH22 1 1
17 21832 1 1 23 ARG N N 1.525 -5.741 1.128 1.00 . A A . 23 ARG N 1 1
17 21833 1 1 23 ARG NE N 3.544 -9.069 4.704 1.00 . A A . 23 ARG NE 1 1
17 21834 1 1 23 ARG NH1 N 3.813 -11.233 5.306 1.00 . A A . 23 ARG NH1 1 1
17 21835 1 1 23 ARG NH2 N 5.598 -9.960 4.888 1.00 . A A . 23 ARG NH2 1 1
17 21836 1 1 23 ARG O O 1.662 -4.384 4.376 1.00 . A A . 23 ARG O 1 1
17 21837 1 1 24 ASN C C 3.817 -2.404 3.784 1.00 . A A . 24 ASN C 1 1
17 21838 1 1 24 ASN CA C 4.329 -3.856 3.746 1.00 . A A . 24 ASN CA 1 1
17 21839 1 1 24 ASN CB C 5.727 -3.909 3.114 1.00 . A A . 24 ASN CB 1 1
17 21840 1 1 24 ASN CG C 6.746 -3.073 3.871 1.00 . A A . 24 ASN CG 1 1
17 21841 1 1 24 ASN H H 3.734 -5.181 2.193 1.00 . A A . 24 ASN H 1 1
17 21842 1 1 24 ASN HA H 4.392 -4.227 4.760 1.00 . A A . 24 ASN HA 1 1
17 21843 1 1 24 ASN HB2 H 6.068 -4.934 3.103 1.00 . A A . 24 ASN HB2 1 1
17 21844 1 1 24 ASN HB3 H 5.670 -3.547 2.099 1.00 . A A . 24 ASN HB3 1 1
17 21845 1 1 24 ASN HD21 H 6.380 -1.507 2.716 1.00 . A A . 24 ASN HD21 1 1
17 21846 1 1 24 ASN HD22 H 7.572 -1.281 3.942 1.00 . A A . 24 ASN HD22 1 1
17 21847 1 1 24 ASN N N 3.414 -4.738 3.008 1.00 . A A . 24 ASN N 1 1
17 21848 1 1 24 ASN ND2 N 6.914 -1.828 3.469 1.00 . A A . 24 ASN ND2 1 1
17 21849 1 1 24 ASN O O 3.856 -1.745 4.824 1.00 . A A . 24 ASN O 1 1
17 21850 1 1 24 ASN OD1 O 7.386 -3.545 4.805 1.00 . A A . 24 ASN OD1 1 1
17 21851 1 1 25 ALA C C 1.544 -0.379 3.402 1.00 . A A . 25 ALA C 1 1
17 21852 1 1 25 ALA CA C 2.804 -0.551 2.539 1.00 . A A . 25 ALA CA 1 1
17 21853 1 1 25 ALA CB C 2.508 -0.208 1.082 1.00 . A A . 25 ALA CB 1 1
17 21854 1 1 25 ALA H H 3.327 -2.491 1.847 1.00 . A A . 25 ALA H 1 1
17 21855 1 1 25 ALA HA H 3.567 0.129 2.896 1.00 . A A . 25 ALA HA 1 1
17 21856 1 1 25 ALA HB1 H 2.154 0.810 1.013 1.00 . A A . 25 ALA HB1 1 1
17 21857 1 1 25 ALA HB2 H 1.750 -0.877 0.700 1.00 . A A . 25 ALA HB2 1 1
17 21858 1 1 25 ALA HB3 H 3.408 -0.314 0.493 1.00 . A A . 25 ALA HB3 1 1
17 21859 1 1 25 ALA N N 3.335 -1.917 2.641 1.00 . A A . 25 ALA N 1 1
17 21860 1 1 25 ALA O O 1.425 0.578 4.170 1.00 . A A . 25 ALA O 1 1
17 21861 1 1 26 LEU C C -0.300 -1.470 5.587 1.00 . A A . 26 LEU C 1 1
17 21862 1 1 26 LEU CA C -0.616 -1.304 4.089 1.00 . A A . 26 LEU CA 1 1
17 21863 1 1 26 LEU CB C -1.572 -2.414 3.624 1.00 . A A . 26 LEU CB 1 1
17 21864 1 1 26 LEU CD1 C -2.914 -3.504 1.787 1.00 . A A . 26 LEU CD1 1 1
17 21865 1 1 26 LEU CD2 C -2.800 -0.998 1.938 1.00 . A A . 26 LEU CD2 1 1
17 21866 1 1 26 LEU CG C -2.046 -2.307 2.164 1.00 . A A . 26 LEU CG 1 1
17 21867 1 1 26 LEU H H 0.746 -2.047 2.635 1.00 . A A . 26 LEU H 1 1
17 21868 1 1 26 LEU HA H -1.093 -0.345 3.938 1.00 . A A . 26 LEU HA 1 1
17 21869 1 1 26 LEU HB2 H -1.070 -3.364 3.748 1.00 . A A . 26 LEU HB2 1 1
17 21870 1 1 26 LEU HB3 H -2.444 -2.402 4.263 1.00 . A A . 26 LEU HB3 1 1
17 21871 1 1 26 LEU HD11 H -3.216 -3.420 0.753 1.00 . A A . 26 LEU HD11 1 1
17 21872 1 1 26 LEU HD12 H -3.794 -3.528 2.416 1.00 . A A . 26 LEU HD12 1 1
17 21873 1 1 26 LEU HD13 H -2.352 -4.417 1.924 1.00 . A A . 26 LEU HD13 1 1
17 21874 1 1 26 LEU HD21 H -3.659 -0.956 2.593 1.00 . A A . 26 LEU HD21 1 1
17 21875 1 1 26 LEU HD22 H -3.129 -0.945 0.909 1.00 . A A . 26 LEU HD22 1 1
17 21876 1 1 26 LEU HD23 H -2.147 -0.165 2.147 1.00 . A A . 26 LEU HD23 1 1
17 21877 1 1 26 LEU HG H -1.182 -2.310 1.513 1.00 . A A . 26 LEU HG 1 1
17 21878 1 1 26 LEU N N 0.610 -1.322 3.283 1.00 . A A . 26 LEU N 1 1
17 21879 1 1 26 LEU O O -0.996 -0.929 6.442 1.00 . A A . 26 LEU O 1 1
17 21880 1 1 27 LYS C C 1.548 -1.128 7.979 1.00 . A A . 27 LYS C 1 1
17 21881 1 1 27 LYS CA C 1.199 -2.449 7.269 1.00 . A A . 27 LYS CA 1 1
17 21882 1 1 27 LYS CB C 2.404 -3.414 7.263 1.00 . A A . 27 LYS CB 1 1
17 21883 1 1 27 LYS CD C 4.026 -2.770 9.119 1.00 . A A . 27 LYS CD 1 1
17 21884 1 1 27 LYS CE C 4.529 -3.103 10.518 1.00 . A A . 27 LYS CE 1 1
17 21885 1 1 27 LYS CG C 2.968 -3.768 8.643 1.00 . A A . 27 LYS CG 1 1
17 21886 1 1 27 LYS H H 1.264 -2.634 5.156 1.00 . A A . 27 LYS H 1 1
17 21887 1 1 27 LYS HA H 0.380 -2.919 7.798 1.00 . A A . 27 LYS HA 1 1
17 21888 1 1 27 LYS HB2 H 2.101 -4.332 6.780 1.00 . A A . 27 LYS HB2 1 1
17 21889 1 1 27 LYS HB3 H 3.197 -2.967 6.679 1.00 . A A . 27 LYS HB3 1 1
17 21890 1 1 27 LYS HD2 H 4.862 -2.791 8.436 1.00 . A A . 27 LYS HD2 1 1
17 21891 1 1 27 LYS HD3 H 3.592 -1.779 9.129 1.00 . A A . 27 LYS HD3 1 1
17 21892 1 1 27 LYS HE2 H 4.935 -4.104 10.514 1.00 . A A . 27 LYS HE2 1 1
17 21893 1 1 27 LYS HE3 H 5.308 -2.404 10.784 1.00 . A A . 27 LYS HE3 1 1
17 21894 1 1 27 LYS HG2 H 2.158 -3.780 9.357 1.00 . A A . 27 LYS HG2 1 1
17 21895 1 1 27 LYS HG3 H 3.415 -4.752 8.594 1.00 . A A . 27 LYS HG3 1 1
17 21896 1 1 27 LYS HZ1 H 3.032 -2.074 11.548 1.00 . A A . 27 LYS HZ1 1 1
17 21897 1 1 27 LYS HZ2 H 3.836 -3.236 12.479 1.00 . A A . 27 LYS HZ2 1 1
17 21898 1 1 27 LYS HZ3 H 2.703 -3.720 11.321 1.00 . A A . 27 LYS HZ3 1 1
17 21899 1 1 27 LYS N N 0.760 -2.217 5.887 1.00 . A A . 27 LYS N 1 1
17 21900 1 1 27 LYS NZ N 3.448 -3.027 11.536 1.00 . A A . 27 LYS NZ 1 1
17 21901 1 1 27 LYS O O 1.239 -0.938 9.160 1.00 . A A . 27 LYS O 1 1
17 21902 1 1 28 ASP C C 1.344 1.960 8.106 1.00 . A A . 28 ASP C 1 1
17 21903 1 1 28 ASP CA C 2.581 1.087 7.806 1.00 . A A . 28 ASP CA 1 1
17 21904 1 1 28 ASP CB C 3.523 1.806 6.830 1.00 . A A . 28 ASP CB 1 1
17 21905 1 1 28 ASP CG C 4.061 3.116 7.390 1.00 . A A . 28 ASP CG 1 1
17 21906 1 1 28 ASP H H 2.432 -0.428 6.323 1.00 . A A . 28 ASP H 1 1
17 21907 1 1 28 ASP HA H 3.109 0.909 8.733 1.00 . A A . 28 ASP HA 1 1
17 21908 1 1 28 ASP HB2 H 4.362 1.160 6.607 1.00 . A A . 28 ASP HB2 1 1
17 21909 1 1 28 ASP HB3 H 2.989 2.016 5.912 1.00 . A A . 28 ASP HB3 1 1
17 21910 1 1 28 ASP N N 2.198 -0.217 7.254 1.00 . A A . 28 ASP N 1 1
17 21911 1 1 28 ASP O O 1.286 2.652 9.126 1.00 . A A . 28 ASP O 1 1
17 21912 1 1 28 ASP OD1 O 5.106 3.095 8.077 1.00 . A A . 28 ASP OD1 1 1
17 21913 1 1 28 ASP OD2 O 3.451 4.175 7.137 1.00 . A A . 28 ASP OD2 1 1
17 21914 1 1 29 LEU C C -1.871 2.153 8.351 1.00 . A A . 29 LEU C 1 1
17 21915 1 1 29 LEU CA C -0.858 2.731 7.346 1.00 . A A . 29 LEU CA 1 1
17 21916 1 1 29 LEU CB C -1.526 2.882 5.971 1.00 . A A . 29 LEU CB 1 1
17 21917 1 1 29 LEU CD1 C -1.408 3.591 3.551 1.00 . A A . 29 LEU CD1 1 1
17 21918 1 1 29 LEU CD2 C -0.214 4.932 5.307 1.00 . A A . 29 LEU CD2 1 1
17 21919 1 1 29 LEU CG C -0.658 3.536 4.881 1.00 . A A . 29 LEU CG 1 1
17 21920 1 1 29 LEU H H 0.432 1.292 6.458 1.00 . A A . 29 LEU H 1 1
17 21921 1 1 29 LEU HA H -0.552 3.710 7.689 1.00 . A A . 29 LEU HA 1 1
17 21922 1 1 29 LEU HB2 H -1.815 1.898 5.628 1.00 . A A . 29 LEU HB2 1 1
17 21923 1 1 29 LEU HB3 H -2.420 3.479 6.092 1.00 . A A . 29 LEU HB3 1 1
17 21924 1 1 29 LEU HD11 H -0.779 4.046 2.799 1.00 . A A . 29 LEU HD11 1 1
17 21925 1 1 29 LEU HD12 H -2.309 4.177 3.667 1.00 . A A . 29 LEU HD12 1 1
17 21926 1 1 29 LEU HD13 H -1.670 2.589 3.241 1.00 . A A . 29 LEU HD13 1 1
17 21927 1 1 29 LEU HD21 H 0.383 4.862 6.206 1.00 . A A . 29 LEU HD21 1 1
17 21928 1 1 29 LEU HD22 H -1.083 5.546 5.498 1.00 . A A . 29 LEU HD22 1 1
17 21929 1 1 29 LEU HD23 H 0.375 5.380 4.521 1.00 . A A . 29 LEU HD23 1 1
17 21930 1 1 29 LEU HG H 0.230 2.935 4.732 1.00 . A A . 29 LEU HG 1 1
17 21931 1 1 29 LEU N N 0.350 1.902 7.222 1.00 . A A . 29 LEU N 1 1
17 21932 1 1 29 LEU O O -2.408 2.879 9.187 1.00 . A A . 29 LEU O 1 1
17 21933 1 1 30 LEU C C -3.061 0.417 10.566 1.00 . A A . 30 LEU C 1 1
17 21934 1 1 30 LEU CA C -3.181 0.185 9.048 1.00 . A A . 30 LEU CA 1 1
17 21935 1 1 30 LEU CB C -3.185 -1.322 8.756 1.00 . A A . 30 LEU CB 1 1
17 21936 1 1 30 LEU CD1 C -5.667 -1.619 9.084 1.00 . A A . 30 LEU CD1 1 1
17 21937 1 1 30 LEU CD2 C -4.144 -3.614 9.171 1.00 . A A . 30 LEU CD2 1 1
17 21938 1 1 30 LEU CG C -4.282 -2.126 9.475 1.00 . A A . 30 LEU CG 1 1
17 21939 1 1 30 LEU H H -1.567 0.303 7.669 1.00 . A A . 30 LEU H 1 1
17 21940 1 1 30 LEU HA H -4.123 0.598 8.716 1.00 . A A . 30 LEU HA 1 1
17 21941 1 1 30 LEU HB2 H -3.306 -1.458 7.690 1.00 . A A . 30 LEU HB2 1 1
17 21942 1 1 30 LEU HB3 H -2.225 -1.726 9.045 1.00 . A A . 30 LEU HB3 1 1
17 21943 1 1 30 LEU HD11 H -5.761 -0.576 9.351 1.00 . A A . 30 LEU HD11 1 1
17 21944 1 1 30 LEU HD12 H -6.421 -2.189 9.607 1.00 . A A . 30 LEU HD12 1 1
17 21945 1 1 30 LEU HD13 H -5.808 -1.731 8.018 1.00 . A A . 30 LEU HD13 1 1
17 21946 1 1 30 LEU HD21 H -3.177 -3.961 9.504 1.00 . A A . 30 LEU HD21 1 1
17 21947 1 1 30 LEU HD22 H -4.235 -3.777 8.105 1.00 . A A . 30 LEU HD22 1 1
17 21948 1 1 30 LEU HD23 H -4.919 -4.164 9.685 1.00 . A A . 30 LEU HD23 1 1
17 21949 1 1 30 LEU HG H -4.173 -1.993 10.543 1.00 . A A . 30 LEU HG 1 1
17 21950 1 1 30 LEU N N -2.116 0.846 8.271 1.00 . A A . 30 LEU N 1 1
17 21951 1 1 30 LEU O O -4.066 0.625 11.249 1.00 . A A . 30 LEU O 1 1
17 21952 1 1 31 LYS C C -2.003 1.950 13.037 1.00 . A A . 31 LYS C 1 1
17 21953 1 1 31 LYS CA C -1.629 0.533 12.547 1.00 . A A . 31 LYS CA 1 1
17 21954 1 1 31 LYS CB C -0.166 0.203 12.904 1.00 . A A . 31 LYS CB 1 1
17 21955 1 1 31 LYS CD C -0.441 -0.948 15.192 1.00 . A A . 31 LYS CD 1 1
17 21956 1 1 31 LYS CE C -1.925 -0.748 15.499 1.00 . A A . 31 LYS CE 1 1
17 21957 1 1 31 LYS CG C 0.172 0.224 14.406 1.00 . A A . 31 LYS CG 1 1
17 21958 1 1 31 LYS H H -1.068 0.244 10.509 1.00 . A A . 31 LYS H 1 1
17 21959 1 1 31 LYS HA H -2.272 -0.180 13.043 1.00 . A A . 31 LYS HA 1 1
17 21960 1 1 31 LYS HB2 H 0.064 -0.782 12.527 1.00 . A A . 31 LYS HB2 1 1
17 21961 1 1 31 LYS HB3 H 0.477 0.919 12.408 1.00 . A A . 31 LYS HB3 1 1
17 21962 1 1 31 LYS HD2 H -0.328 -1.852 14.613 1.00 . A A . 31 LYS HD2 1 1
17 21963 1 1 31 LYS HD3 H 0.096 -1.057 16.126 1.00 . A A . 31 LYS HD3 1 1
17 21964 1 1 31 LYS HE2 H -2.046 0.172 16.052 1.00 . A A . 31 LYS HE2 1 1
17 21965 1 1 31 LYS HE3 H -2.466 -0.680 14.567 1.00 . A A . 31 LYS HE3 1 1
17 21966 1 1 31 LYS HG2 H 1.244 0.183 14.515 1.00 . A A . 31 LYS HG2 1 1
17 21967 1 1 31 LYS HG3 H -0.190 1.153 14.827 1.00 . A A . 31 LYS HG3 1 1
17 21968 1 1 31 LYS HZ1 H -2.343 -2.772 15.819 1.00 . A A . 31 LYS HZ1 1 1
17 21969 1 1 31 LYS HZ2 H -3.514 -1.720 16.441 1.00 . A A . 31 LYS HZ2 1 1
17 21970 1 1 31 LYS HZ3 H -2.034 -1.904 17.236 1.00 . A A . 31 LYS HZ3 1 1
17 21971 1 1 31 LYS N N -1.840 0.378 11.097 1.00 . A A . 31 LYS N 1 1
17 21972 1 1 31 LYS NZ N -2.491 -1.864 16.304 1.00 . A A . 31 LYS NZ 1 1
17 21973 1 1 31 LYS O O -2.110 2.200 14.241 1.00 . A A . 31 LYS O 1 1
17 21974 1 1 32 ASP C C -3.990 4.592 11.924 1.00 . A A . 32 ASP C 1 1
17 21975 1 1 32 ASP CA C -2.579 4.247 12.437 1.00 . A A . 32 ASP CA 1 1
17 21976 1 1 32 ASP CB C -1.546 5.207 11.839 1.00 . A A . 32 ASP CB 1 1
17 21977 1 1 32 ASP CG C -1.679 6.613 12.390 1.00 . A A . 32 ASP CG 1 1
17 21978 1 1 32 ASP H H -2.127 2.615 11.158 1.00 . A A . 32 ASP H 1 1
17 21979 1 1 32 ASP HA H -2.567 4.345 13.514 1.00 . A A . 32 ASP HA 1 1
17 21980 1 1 32 ASP HB2 H -0.553 4.842 12.063 1.00 . A A . 32 ASP HB2 1 1
17 21981 1 1 32 ASP HB3 H -1.674 5.244 10.766 1.00 . A A . 32 ASP HB3 1 1
17 21982 1 1 32 ASP N N -2.216 2.869 12.101 1.00 . A A . 32 ASP N 1 1
17 21983 1 1 32 ASP O O -4.882 4.941 12.702 1.00 . A A . 32 ASP O 1 1
17 21984 1 1 32 ASP OD1 O -2.511 7.389 11.876 1.00 . A A . 32 ASP OD1 1 1
17 21985 1 1 32 ASP OD2 O -0.944 6.951 13.342 1.00 . A A . 32 ASP OD2 1 1
17 21986 1 1 33 MET C C -6.460 3.641 10.106 1.00 . A A . 33 MET C 1 1
17 21987 1 1 33 MET CA C -5.456 4.801 9.968 1.00 . A A . 33 MET CA 1 1
17 21988 1 1 33 MET CB C -5.219 5.112 8.483 1.00 . A A . 33 MET CB 1 1
17 21989 1 1 33 MET CE C -4.773 6.992 5.984 1.00 . A A . 33 MET CE 1 1
17 21990 1 1 33 MET CG C -6.445 5.648 7.754 1.00 . A A . 33 MET CG 1 1
17 21991 1 1 33 MET H H -3.439 4.162 10.058 1.00 . A A . 33 MET H 1 1
17 21992 1 1 33 MET HA H -5.862 5.676 10.452 1.00 . A A . 33 MET HA 1 1
17 21993 1 1 33 MET HB2 H -4.433 5.850 8.403 1.00 . A A . 33 MET HB2 1 1
17 21994 1 1 33 MET HB3 H -4.898 4.208 7.983 1.00 . A A . 33 MET HB3 1 1
17 21995 1 1 33 MET HE1 H -5.034 7.895 6.515 1.00 . A A . 33 MET HE1 1 1
17 21996 1 1 33 MET HE2 H -4.509 7.237 4.965 1.00 . A A . 33 MET HE2 1 1
17 21997 1 1 33 MET HE3 H -3.929 6.520 6.467 1.00 . A A . 33 MET HE3 1 1
17 21998 1 1 33 MET HG2 H -7.259 4.951 7.886 1.00 . A A . 33 MET HG2 1 1
17 21999 1 1 33 MET HG3 H -6.717 6.603 8.185 1.00 . A A . 33 MET HG3 1 1
17 22000 1 1 33 MET N N -4.178 4.478 10.614 1.00 . A A . 33 MET N 1 1
17 22001 1 1 33 MET O O -6.074 2.490 10.315 1.00 . A A . 33 MET O 1 1
17 22002 1 1 33 MET SD S -6.169 5.870 5.987 1.00 . A A . 33 MET SD 1 1
17 22003 1 1 34 ASN C C -9.053 2.239 8.735 1.00 . A A . 34 ASN C 1 1
17 22004 1 1 34 ASN CA C -8.801 2.932 10.086 1.00 . A A . 34 ASN CA 1 1
17 22005 1 1 34 ASN CB C -10.098 3.563 10.600 1.00 . A A . 34 ASN CB 1 1
17 22006 1 1 34 ASN CG C -9.907 4.244 11.943 1.00 . A A . 34 ASN CG 1 1
17 22007 1 1 34 ASN H H -8.002 4.883 9.835 1.00 . A A . 34 ASN H 1 1
17 22008 1 1 34 ASN HA H -8.472 2.188 10.798 1.00 . A A . 34 ASN HA 1 1
17 22009 1 1 34 ASN HB2 H -10.444 4.299 9.888 1.00 . A A . 34 ASN HB2 1 1
17 22010 1 1 34 ASN HB3 H -10.849 2.794 10.708 1.00 . A A . 34 ASN HB3 1 1
17 22011 1 1 34 ASN HD21 H -10.290 2.553 12.898 1.00 . A A . 34 ASN HD21 1 1
17 22012 1 1 34 ASN HD22 H -9.945 3.922 13.895 1.00 . A A . 34 ASN HD22 1 1
17 22013 1 1 34 ASN N N -7.750 3.950 9.987 1.00 . A A . 34 ASN N 1 1
17 22014 1 1 34 ASN ND2 N -10.063 3.499 13.018 1.00 . A A . 34 ASN ND2 1 1
17 22015 1 1 34 ASN O O -8.983 2.870 7.677 1.00 . A A . 34 ASN O 1 1
17 22016 1 1 34 ASN OD1 O -9.612 5.432 12.015 1.00 . A A . 34 ASN OD1 1 1
17 22017 1 1 35 GLN C C -10.641 0.776 6.646 1.00 . A A . 35 GLN C 1 1
17 22018 1 1 35 GLN CA C -9.610 0.129 7.586 1.00 . A A . 35 GLN CA 1 1
17 22019 1 1 35 GLN CB C -10.098 -1.273 7.982 1.00 . A A . 35 GLN CB 1 1
17 22020 1 1 35 GLN CD C -9.599 -3.453 9.178 1.00 . A A . 35 GLN CD 1 1
17 22021 1 1 35 GLN CG C -9.062 -2.103 8.732 1.00 . A A . 35 GLN CG 1 1
17 22022 1 1 35 GLN H H -9.418 0.510 9.670 1.00 . A A . 35 GLN H 1 1
17 22023 1 1 35 GLN HA H -8.672 0.033 7.057 1.00 . A A . 35 GLN HA 1 1
17 22024 1 1 35 GLN HB2 H -10.969 -1.173 8.615 1.00 . A A . 35 GLN HB2 1 1
17 22025 1 1 35 GLN HB3 H -10.377 -1.813 7.086 1.00 . A A . 35 GLN HB3 1 1
17 22026 1 1 35 GLN HE21 H -9.049 -4.281 7.468 1.00 . A A . 35 GLN HE21 1 1
17 22027 1 1 35 GLN HE22 H -9.812 -5.330 8.604 1.00 . A A . 35 GLN HE22 1 1
17 22028 1 1 35 GLN HG2 H -8.213 -2.267 8.084 1.00 . A A . 35 GLN HG2 1 1
17 22029 1 1 35 GLN HG3 H -8.743 -1.552 9.606 1.00 . A A . 35 GLN HG3 1 1
17 22030 1 1 35 GLN N N -9.363 0.941 8.790 1.00 . A A . 35 GLN N 1 1
17 22031 1 1 35 GLN NE2 N -9.474 -4.454 8.331 1.00 . A A . 35 GLN NE2 1 1
17 22032 1 1 35 GLN O O -10.413 0.881 5.440 1.00 . A A . 35 GLN O 1 1
17 22033 1 1 35 GLN OE1 O -10.128 -3.595 10.277 1.00 . A A . 35 GLN OE1 1 1
17 22034 1 1 36 SER C C -12.391 3.013 5.618 1.00 . A A . 36 SER C 1 1
17 22035 1 1 36 SER CA C -12.862 1.787 6.412 1.00 . A A . 36 SER CA 1 1
17 22036 1 1 36 SER CB C -14.039 2.180 7.316 1.00 . A A . 36 SER CB 1 1
17 22037 1 1 36 SER H H -11.886 1.104 8.178 1.00 . A A . 36 SER H 1 1
17 22038 1 1 36 SER HA H -13.200 1.034 5.714 1.00 . A A . 36 SER HA 1 1
17 22039 1 1 36 SER HB2 H -14.373 1.314 7.866 1.00 . A A . 36 SER HB2 1 1
17 22040 1 1 36 SER HB3 H -13.719 2.944 8.012 1.00 . A A . 36 SER HB3 1 1
17 22041 1 1 36 SER HG H -15.510 3.446 7.012 1.00 . A A . 36 SER HG 1 1
17 22042 1 1 36 SER N N -11.773 1.198 7.207 1.00 . A A . 36 SER N 1 1
17 22043 1 1 36 SER O O -12.402 3.001 4.389 1.00 . A A . 36 SER O 1 1
17 22044 1 1 36 SER OG O -15.129 2.683 6.558 1.00 . A A . 36 SER OG 1 1
17 22045 1 1 37 SER C C -10.488 5.068 4.576 1.00 . A A . 37 SER C 1 1
17 22046 1 1 37 SER CA C -11.525 5.311 5.687 1.00 . A A . 37 SER CA 1 1
17 22047 1 1 37 SER CB C -10.942 6.269 6.735 1.00 . A A . 37 SER CB 1 1
17 22048 1 1 37 SER H H -11.938 3.991 7.304 1.00 . A A . 37 SER H 1 1
17 22049 1 1 37 SER HA H -12.399 5.769 5.247 1.00 . A A . 37 SER HA 1 1
17 22050 1 1 37 SER HB2 H -10.084 5.811 7.202 1.00 . A A . 37 SER HB2 1 1
17 22051 1 1 37 SER HB3 H -10.642 7.190 6.253 1.00 . A A . 37 SER HB3 1 1
17 22052 1 1 37 SER HG H -12.253 7.462 7.590 1.00 . A A . 37 SER HG 1 1
17 22053 1 1 37 SER N N -11.960 4.057 6.326 1.00 . A A . 37 SER N 1 1
17 22054 1 1 37 SER O O -10.584 5.644 3.491 1.00 . A A . 37 SER O 1 1
17 22055 1 1 37 SER OG O -11.899 6.573 7.743 1.00 . A A . 37 SER OG 1 1
17 22056 1 1 38 LEU C C -9.097 3.276 2.585 1.00 . A A . 38 LEU C 1 1
17 22057 1 1 38 LEU CA C -8.470 3.876 3.859 1.00 . A A . 38 LEU CA 1 1
17 22058 1 1 38 LEU CB C -7.444 2.905 4.484 1.00 . A A . 38 LEU CB 1 1
17 22059 1 1 38 LEU CD1 C -6.301 1.777 2.501 1.00 . A A . 38 LEU CD1 1 1
17 22060 1 1 38 LEU CD2 C -5.528 4.038 3.277 1.00 . A A . 38 LEU CD2 1 1
17 22061 1 1 38 LEU CG C -6.119 2.696 3.710 1.00 . A A . 38 LEU CG 1 1
17 22062 1 1 38 LEU H H -9.480 3.775 5.728 1.00 . A A . 38 LEU H 1 1
17 22063 1 1 38 LEU HA H -7.967 4.797 3.596 1.00 . A A . 38 LEU HA 1 1
17 22064 1 1 38 LEU HB2 H -7.197 3.273 5.471 1.00 . A A . 38 LEU HB2 1 1
17 22065 1 1 38 LEU HB3 H -7.922 1.942 4.597 1.00 . A A . 38 LEU HB3 1 1
17 22066 1 1 38 LEU HD11 H -5.344 1.607 2.031 1.00 . A A . 38 LEU HD11 1 1
17 22067 1 1 38 LEU HD12 H -6.973 2.237 1.791 1.00 . A A . 38 LEU HD12 1 1
17 22068 1 1 38 LEU HD13 H -6.713 0.832 2.825 1.00 . A A . 38 LEU HD13 1 1
17 22069 1 1 38 LEU HD21 H -6.217 4.541 2.612 1.00 . A A . 38 LEU HD21 1 1
17 22070 1 1 38 LEU HD22 H -4.593 3.870 2.764 1.00 . A A . 38 LEU HD22 1 1
17 22071 1 1 38 LEU HD23 H -5.355 4.653 4.146 1.00 . A A . 38 LEU HD23 1 1
17 22072 1 1 38 LEU HG H -5.405 2.223 4.371 1.00 . A A . 38 LEU HG 1 1
17 22073 1 1 38 LEU N N -9.509 4.204 4.846 1.00 . A A . 38 LEU N 1 1
17 22074 1 1 38 LEU O O -8.752 3.663 1.466 1.00 . A A . 38 LEU O 1 1
17 22075 1 1 39 ALA C C -11.491 2.671 0.755 1.00 . A A . 39 ALA C 1 1
17 22076 1 1 39 ALA CA C -10.717 1.685 1.651 1.00 . A A . 39 ALA CA 1 1
17 22077 1 1 39 ALA CB C -11.654 0.603 2.177 1.00 . A A . 39 ALA CB 1 1
17 22078 1 1 39 ALA H H -10.299 2.120 3.690 1.00 . A A . 39 ALA H 1 1
17 22079 1 1 39 ALA HA H -9.955 1.200 1.054 1.00 . A A . 39 ALA HA 1 1
17 22080 1 1 39 ALA HB1 H -12.107 0.081 1.346 1.00 . A A . 39 ALA HB1 1 1
17 22081 1 1 39 ALA HB2 H -12.428 1.057 2.780 1.00 . A A . 39 ALA HB2 1 1
17 22082 1 1 39 ALA HB3 H -11.096 -0.099 2.781 1.00 . A A . 39 ALA HB3 1 1
17 22083 1 1 39 ALA N N -10.043 2.355 2.771 1.00 . A A . 39 ALA N 1 1
17 22084 1 1 39 ALA O O -11.781 2.372 -0.399 1.00 . A A . 39 ALA O 1 1
17 22085 1 1 40 LYS C C -11.544 5.814 -0.193 1.00 . A A . 40 LYS C 1 1
17 22086 1 1 40 LYS CA C -12.539 4.875 0.513 1.00 . A A . 40 LYS CA 1 1
17 22087 1 1 40 LYS CB C -13.493 5.684 1.411 1.00 . A A . 40 LYS CB 1 1
17 22088 1 1 40 LYS CD C -14.576 3.653 2.499 1.00 . A A . 40 LYS CD 1 1
17 22089 1 1 40 LYS CE C -15.885 2.958 2.860 1.00 . A A . 40 LYS CE 1 1
17 22090 1 1 40 LYS CG C -14.803 4.967 1.752 1.00 . A A . 40 LYS CG 1 1
17 22091 1 1 40 LYS H H -11.636 4.008 2.239 1.00 . A A . 40 LYS H 1 1
17 22092 1 1 40 LYS HA H -13.124 4.371 -0.245 1.00 . A A . 40 LYS HA 1 1
17 22093 1 1 40 LYS HB2 H -12.984 5.912 2.338 1.00 . A A . 40 LYS HB2 1 1
17 22094 1 1 40 LYS HB3 H -13.738 6.612 0.913 1.00 . A A . 40 LYS HB3 1 1
17 22095 1 1 40 LYS HD2 H -13.994 2.992 1.874 1.00 . A A . 40 LYS HD2 1 1
17 22096 1 1 40 LYS HD3 H -14.028 3.861 3.408 1.00 . A A . 40 LYS HD3 1 1
17 22097 1 1 40 LYS HE2 H -16.448 2.781 1.957 1.00 . A A . 40 LYS HE2 1 1
17 22098 1 1 40 LYS HE3 H -15.656 2.011 3.329 1.00 . A A . 40 LYS HE3 1 1
17 22099 1 1 40 LYS HG2 H -15.403 5.617 2.372 1.00 . A A . 40 LYS HG2 1 1
17 22100 1 1 40 LYS HG3 H -15.335 4.760 0.833 1.00 . A A . 40 LYS HG3 1 1
17 22101 1 1 40 LYS HZ1 H -16.185 3.960 4.669 1.00 . A A . 40 LYS HZ1 1 1
17 22102 1 1 40 LYS HZ2 H -17.586 3.253 4.037 1.00 . A A . 40 LYS HZ2 1 1
17 22103 1 1 40 LYS HZ3 H -16.971 4.672 3.353 1.00 . A A . 40 LYS HZ3 1 1
17 22104 1 1 40 LYS N N -11.842 3.839 1.294 1.00 . A A . 40 LYS N 1 1
17 22105 1 1 40 LYS NZ N -16.714 3.766 3.793 1.00 . A A . 40 LYS NZ 1 1
17 22106 1 1 40 LYS O O -11.859 6.411 -1.228 1.00 . A A . 40 LYS O 1 1
17 22107 1 1 41 GLU C C -8.636 5.991 -1.420 1.00 . A A . 41 GLU C 1 1
17 22108 1 1 41 GLU CA C -9.284 6.748 -0.251 1.00 . A A . 41 GLU CA 1 1
17 22109 1 1 41 GLU CB C -8.214 7.114 0.790 1.00 . A A . 41 GLU CB 1 1
17 22110 1 1 41 GLU CD C -9.390 9.227 1.584 1.00 . A A . 41 GLU CD 1 1
17 22111 1 1 41 GLU CG C -8.747 7.904 1.982 1.00 . A A . 41 GLU CG 1 1
17 22112 1 1 41 GLU H H -10.166 5.491 1.220 1.00 . A A . 41 GLU H 1 1
17 22113 1 1 41 GLU HA H -9.732 7.657 -0.630 1.00 . A A . 41 GLU HA 1 1
17 22114 1 1 41 GLU HB2 H -7.768 6.202 1.164 1.00 . A A . 41 GLU HB2 1 1
17 22115 1 1 41 GLU HB3 H -7.447 7.703 0.308 1.00 . A A . 41 GLU HB3 1 1
17 22116 1 1 41 GLU HG2 H -9.484 7.302 2.494 1.00 . A A . 41 GLU HG2 1 1
17 22117 1 1 41 GLU HG3 H -7.925 8.109 2.655 1.00 . A A . 41 GLU HG3 1 1
17 22118 1 1 41 GLU N N -10.345 5.944 0.367 1.00 . A A . 41 GLU N 1 1
17 22119 1 1 41 GLU O O -8.309 6.577 -2.458 1.00 . A A . 41 GLU O 1 1
17 22120 1 1 41 GLU OE1 O -8.650 10.200 1.322 1.00 . A A . 41 GLU OE1 1 1
17 22121 1 1 41 GLU OE2 O -10.637 9.305 1.538 1.00 . A A . 41 GLU OE2 1 1
17 22122 1 1 42 CYS C C -8.963 3.102 -3.071 1.00 . A A . 42 CYS C 1 1
17 22123 1 1 42 CYS CA C -7.865 3.822 -2.270 1.00 . A A . 42 CYS CA 1 1
17 22124 1 1 42 CYS CB C -6.942 2.774 -1.633 1.00 . A A . 42 CYS CB 1 1
17 22125 1 1 42 CYS H H -8.701 4.290 -0.375 1.00 . A A . 42 CYS H 1 1
17 22126 1 1 42 CYS HA H -7.285 4.441 -2.940 1.00 . A A . 42 CYS HA 1 1
17 22127 1 1 42 CYS HB2 H -6.395 2.264 -2.414 1.00 . A A . 42 CYS HB2 1 1
17 22128 1 1 42 CYS HB3 H -6.243 3.273 -0.978 1.00 . A A . 42 CYS HB3 1 1
17 22129 1 1 42 CYS HG H -9.109 1.623 -0.921 1.00 . A A . 42 CYS HG 1 1
17 22130 1 1 42 CYS N N -8.445 4.687 -1.237 1.00 . A A . 42 CYS N 1 1
17 22131 1 1 42 CYS O O -9.952 2.649 -2.502 1.00 . A A . 42 CYS O 1 1
17 22132 1 1 42 CYS SG S -7.811 1.517 -0.660 1.00 . A A . 42 CYS SG 1 1
17 22133 1 1 43 PRO C C -9.970 0.792 -4.904 1.00 . A A . 43 PRO C 1 1
17 22134 1 1 43 PRO CA C -9.786 2.283 -5.266 1.00 . A A . 43 PRO CA 1 1
17 22135 1 1 43 PRO CB C -9.194 2.429 -6.680 1.00 . A A . 43 PRO CB 1 1
17 22136 1 1 43 PRO CD C -7.669 3.505 -5.188 1.00 . A A . 43 PRO CD 1 1
17 22137 1 1 43 PRO CG C -7.745 2.711 -6.463 1.00 . A A . 43 PRO CG 1 1
17 22138 1 1 43 PRO HA H -10.750 2.773 -5.228 1.00 . A A . 43 PRO HA 1 1
17 22139 1 1 43 PRO HB2 H -9.340 1.511 -7.236 1.00 . A A . 43 PRO HB2 1 1
17 22140 1 1 43 PRO HB3 H -9.681 3.245 -7.194 1.00 . A A . 43 PRO HB3 1 1
17 22141 1 1 43 PRO HD2 H -6.732 3.323 -4.683 1.00 . A A . 43 PRO HD2 1 1
17 22142 1 1 43 PRO HD3 H -7.794 4.561 -5.386 1.00 . A A . 43 PRO HD3 1 1
17 22143 1 1 43 PRO HG2 H -7.201 1.781 -6.359 1.00 . A A . 43 PRO HG2 1 1
17 22144 1 1 43 PRO HG3 H -7.352 3.286 -7.288 1.00 . A A . 43 PRO HG3 1 1
17 22145 1 1 43 PRO N N -8.802 2.978 -4.407 1.00 . A A . 43 PRO N 1 1
17 22146 1 1 43 PRO O O -10.836 0.109 -5.463 1.00 . A A . 43 PRO O 1 1
17 22147 1 1 44 LEU C C -10.398 -1.279 -2.511 1.00 . A A . 44 LEU C 1 1
17 22148 1 1 44 LEU CA C -9.245 -1.098 -3.510 1.00 . A A . 44 LEU CA 1 1
17 22149 1 1 44 LEU CB C -7.924 -1.522 -2.851 1.00 . A A . 44 LEU CB 1 1
17 22150 1 1 44 LEU CD1 C -5.427 -1.837 -2.971 1.00 . A A . 44 LEU CD1 1 1
17 22151 1 1 44 LEU CD2 C -6.828 -2.129 -5.039 1.00 . A A . 44 LEU CD2 1 1
17 22152 1 1 44 LEU CG C -6.668 -1.365 -3.726 1.00 . A A . 44 LEU CG 1 1
17 22153 1 1 44 LEU H H -8.474 0.874 -3.585 1.00 . A A . 44 LEU H 1 1
17 22154 1 1 44 LEU HA H -9.426 -1.728 -4.369 1.00 . A A . 44 LEU HA 1 1
17 22155 1 1 44 LEU HB2 H -7.788 -0.930 -1.955 1.00 . A A . 44 LEU HB2 1 1
17 22156 1 1 44 LEU HB3 H -8.009 -2.561 -2.565 1.00 . A A . 44 LEU HB3 1 1
17 22157 1 1 44 LEU HD11 H -4.555 -1.717 -3.599 1.00 . A A . 44 LEU HD11 1 1
17 22158 1 1 44 LEU HD12 H -5.538 -2.877 -2.706 1.00 . A A . 44 LEU HD12 1 1
17 22159 1 1 44 LEU HD13 H -5.305 -1.247 -2.074 1.00 . A A . 44 LEU HD13 1 1
17 22160 1 1 44 LEU HD21 H -6.993 -3.176 -4.830 1.00 . A A . 44 LEU HD21 1 1
17 22161 1 1 44 LEU HD22 H -5.931 -2.019 -5.632 1.00 . A A . 44 LEU HD22 1 1
17 22162 1 1 44 LEU HD23 H -7.669 -1.733 -5.586 1.00 . A A . 44 LEU HD23 1 1
17 22163 1 1 44 LEU HG H -6.533 -0.319 -3.962 1.00 . A A . 44 LEU HG 1 1
17 22164 1 1 44 LEU N N -9.153 0.292 -3.974 1.00 . A A . 44 LEU N 1 1
17 22165 1 1 44 LEU O O -10.788 -0.340 -1.819 1.00 . A A . 44 LEU O 1 1
17 22166 1 1 45 SER C C -11.545 -3.276 -0.157 1.00 . A A . 45 SER C 1 1
17 22167 1 1 45 SER CA C -12.055 -2.782 -1.520 1.00 . A A . 45 SER CA 1 1
17 22168 1 1 45 SER CB C -12.999 -3.821 -2.140 1.00 . A A . 45 SER CB 1 1
17 22169 1 1 45 SER H H -10.595 -3.205 -3.014 1.00 . A A . 45 SER H 1 1
17 22170 1 1 45 SER HA H -12.604 -1.863 -1.367 1.00 . A A . 45 SER HA 1 1
17 22171 1 1 45 SER HB2 H -12.461 -4.745 -2.304 1.00 . A A . 45 SER HB2 1 1
17 22172 1 1 45 SER HB3 H -13.826 -4.001 -1.469 1.00 . A A . 45 SER HB3 1 1
17 22173 1 1 45 SER HG H -12.787 -3.034 -3.933 1.00 . A A . 45 SER HG 1 1
17 22174 1 1 45 SER N N -10.944 -2.490 -2.438 1.00 . A A . 45 SER N 1 1
17 22175 1 1 45 SER O O -10.558 -4.013 -0.081 1.00 . A A . 45 SER O 1 1
17 22176 1 1 45 SER OG O -13.515 -3.364 -3.386 1.00 . A A . 45 SER OG 1 1
17 22177 1 1 46 GLN C C -11.590 -4.714 2.489 1.00 . A A . 46 GLN C 1 1
17 22178 1 1 46 GLN CA C -11.803 -3.203 2.288 1.00 . A A . 46 GLN CA 1 1
17 22179 1 1 46 GLN CB C -12.831 -2.671 3.305 1.00 . A A . 46 GLN CB 1 1
17 22180 1 1 46 GLN CD C -13.066 -3.754 5.627 1.00 . A A . 46 GLN CD 1 1
17 22181 1 1 46 GLN CG C -12.357 -2.714 4.765 1.00 . A A . 46 GLN CG 1 1
17 22182 1 1 46 GLN H H -13.057 -2.367 0.790 1.00 . A A . 46 GLN H 1 1
17 22183 1 1 46 GLN HA H -10.862 -2.700 2.455 1.00 . A A . 46 GLN HA 1 1
17 22184 1 1 46 GLN HB2 H -13.059 -1.644 3.054 1.00 . A A . 46 GLN HB2 1 1
17 22185 1 1 46 GLN HB3 H -13.737 -3.256 3.221 1.00 . A A . 46 GLN HB3 1 1
17 22186 1 1 46 GLN HE21 H -13.338 -4.962 4.084 1.00 . A A . 46 GLN HE21 1 1
17 22187 1 1 46 GLN HE22 H -13.934 -5.530 5.597 1.00 . A A . 46 GLN HE22 1 1
17 22188 1 1 46 GLN HG2 H -11.300 -2.933 4.776 1.00 . A A . 46 GLN HG2 1 1
17 22189 1 1 46 GLN HG3 H -12.517 -1.740 5.207 1.00 . A A . 46 GLN HG3 1 1
17 22190 1 1 46 GLN N N -12.234 -2.885 0.918 1.00 . A A . 46 GLN N 1 1
17 22191 1 1 46 GLN NE2 N -13.489 -4.857 5.039 1.00 . A A . 46 GLN NE2 1 1
17 22192 1 1 46 GLN O O -10.676 -5.127 3.197 1.00 . A A . 46 GLN O 1 1
17 22193 1 1 46 GLN OE1 O -13.229 -3.565 6.829 1.00 . A A . 46 GLN OE1 1 1
17 22194 1 1 47 SER C C -10.977 -7.470 1.341 1.00 . A A . 47 SER C 1 1
17 22195 1 1 47 SER CA C -12.307 -6.997 1.940 1.00 . A A . 47 SER CA 1 1
17 22196 1 1 47 SER CB C -13.471 -7.688 1.216 1.00 . A A . 47 SER CB 1 1
17 22197 1 1 47 SER H H -13.173 -5.142 1.341 1.00 . A A . 47 SER H 1 1
17 22198 1 1 47 SER HA H -12.333 -7.274 2.985 1.00 . A A . 47 SER HA 1 1
17 22199 1 1 47 SER HB2 H -14.398 -7.450 1.717 1.00 . A A . 47 SER HB2 1 1
17 22200 1 1 47 SER HB3 H -13.515 -7.338 0.195 1.00 . A A . 47 SER HB3 1 1
17 22201 1 1 47 SER HG H -13.786 -9.473 0.458 1.00 . A A . 47 SER HG 1 1
17 22202 1 1 47 SER N N -12.439 -5.531 1.865 1.00 . A A . 47 SER N 1 1
17 22203 1 1 47 SER O O -10.315 -8.351 1.890 1.00 . A A . 47 SER O 1 1
17 22204 1 1 47 SER OG O -13.308 -9.098 1.210 1.00 . A A . 47 SER OG 1 1
17 22205 1 1 48 MET C C -8.131 -6.893 0.518 1.00 . A A . 48 MET C 1 1
17 22206 1 1 48 MET CA C -9.304 -7.186 -0.432 1.00 . A A . 48 MET CA 1 1
17 22207 1 1 48 MET CB C -9.150 -6.369 -1.722 1.00 . A A . 48 MET CB 1 1
17 22208 1 1 48 MET CE C -11.562 -6.004 -5.119 1.00 . A A . 48 MET CE 1 1
17 22209 1 1 48 MET CG C -10.264 -6.599 -2.737 1.00 . A A . 48 MET CG 1 1
17 22210 1 1 48 MET H H -11.161 -6.184 -0.180 1.00 . A A . 48 MET H 1 1
17 22211 1 1 48 MET HA H -9.307 -8.241 -0.675 1.00 . A A . 48 MET HA 1 1
17 22212 1 1 48 MET HB2 H -9.138 -5.317 -1.469 1.00 . A A . 48 MET HB2 1 1
17 22213 1 1 48 MET HB3 H -8.209 -6.625 -2.191 1.00 . A A . 48 MET HB3 1 1
17 22214 1 1 48 MET HE1 H -12.473 -5.925 -4.544 1.00 . A A . 48 MET HE1 1 1
17 22215 1 1 48 MET HE2 H -11.406 -7.032 -5.410 1.00 . A A . 48 MET HE2 1 1
17 22216 1 1 48 MET HE3 H -11.640 -5.388 -6.000 1.00 . A A . 48 MET HE3 1 1
17 22217 1 1 48 MET HG2 H -10.187 -7.608 -3.118 1.00 . A A . 48 MET HG2 1 1
17 22218 1 1 48 MET HG3 H -11.217 -6.475 -2.242 1.00 . A A . 48 MET HG3 1 1
17 22219 1 1 48 MET N N -10.583 -6.867 0.219 1.00 . A A . 48 MET N 1 1
17 22220 1 1 48 MET O O -7.269 -7.741 0.744 1.00 . A A . 48 MET O 1 1
17 22221 1 1 48 MET SD S -10.177 -5.449 -4.123 1.00 . A A . 48 MET SD 1 1
17 22222 1 1 49 ILE C C -7.141 -6.179 3.299 1.00 . A A . 49 ILE C 1 1
17 22223 1 1 49 ILE CA C -7.114 -5.272 2.056 1.00 . A A . 49 ILE CA 1 1
17 22224 1 1 49 ILE CB C -7.346 -3.799 2.482 1.00 . A A . 49 ILE CB 1 1
17 22225 1 1 49 ILE CD1 C -7.658 -1.431 1.550 1.00 . A A . 49 ILE CD1 1 1
17 22226 1 1 49 ILE CG1 C -7.328 -2.878 1.246 1.00 . A A . 49 ILE CG1 1 1
17 22227 1 1 49 ILE CG2 C -6.301 -3.355 3.506 1.00 . A A . 49 ILE CG2 1 1
17 22228 1 1 49 ILE H H -8.830 -5.047 0.825 1.00 . A A . 49 ILE H 1 1
17 22229 1 1 49 ILE HA H -6.141 -5.344 1.587 1.00 . A A . 49 ILE HA 1 1
17 22230 1 1 49 ILE HB H -8.320 -3.737 2.950 1.00 . A A . 49 ILE HB 1 1
17 22231 1 1 49 ILE HD11 H -8.643 -1.369 1.989 1.00 . A A . 49 ILE HD11 1 1
17 22232 1 1 49 ILE HD12 H -7.635 -0.855 0.635 1.00 . A A . 49 ILE HD12 1 1
17 22233 1 1 49 ILE HD13 H -6.930 -1.031 2.243 1.00 . A A . 49 ILE HD13 1 1
17 22234 1 1 49 ILE HG12 H -6.344 -2.902 0.800 1.00 . A A . 49 ILE HG12 1 1
17 22235 1 1 49 ILE HG13 H -8.050 -3.237 0.525 1.00 . A A . 49 ILE HG13 1 1
17 22236 1 1 49 ILE HG21 H -6.364 -3.982 4.385 1.00 . A A . 49 ILE HG21 1 1
17 22237 1 1 49 ILE HG22 H -6.485 -2.328 3.786 1.00 . A A . 49 ILE HG22 1 1
17 22238 1 1 49 ILE HG23 H -5.313 -3.438 3.075 1.00 . A A . 49 ILE HG23 1 1
17 22239 1 1 49 ILE N N -8.128 -5.685 1.077 1.00 . A A . 49 ILE N 1 1
17 22240 1 1 49 ILE O O -6.098 -6.586 3.816 1.00 . A A . 49 ILE O 1 1
17 22241 1 1 50 SER C C -7.942 -8.777 4.645 1.00 . A A . 50 SER C 1 1
17 22242 1 1 50 SER CA C -8.543 -7.391 4.912 1.00 . A A . 50 SER CA 1 1
17 22243 1 1 50 SER CB C -10.040 -7.523 5.238 1.00 . A A . 50 SER CB 1 1
17 22244 1 1 50 SER H H -9.135 -6.126 3.310 1.00 . A A . 50 SER H 1 1
17 22245 1 1 50 SER HA H -8.038 -6.948 5.760 1.00 . A A . 50 SER HA 1 1
17 22246 1 1 50 SER HB2 H -10.451 -6.543 5.432 1.00 . A A . 50 SER HB2 1 1
17 22247 1 1 50 SER HB3 H -10.554 -7.965 4.394 1.00 . A A . 50 SER HB3 1 1
17 22248 1 1 50 SER HG H -10.172 -9.269 6.137 1.00 . A A . 50 SER HG 1 1
17 22249 1 1 50 SER N N -8.349 -6.501 3.759 1.00 . A A . 50 SER N 1 1
17 22250 1 1 50 SER O O -7.300 -9.361 5.512 1.00 . A A . 50 SER O 1 1
17 22251 1 1 50 SER OG O -10.261 -8.337 6.382 1.00 . A A . 50 SER OG 1 1
17 22252 1 1 51 SER C C -6.052 -10.566 3.012 1.00 . A A . 51 SER C 1 1
17 22253 1 1 51 SER CA C -7.589 -10.588 3.017 1.00 . A A . 51 SER CA 1 1
17 22254 1 1 51 SER CB C -8.110 -10.975 1.623 1.00 . A A . 51 SER CB 1 1
17 22255 1 1 51 SER H H -8.690 -8.781 2.789 1.00 . A A . 51 SER H 1 1
17 22256 1 1 51 SER HA H -7.921 -11.330 3.731 1.00 . A A . 51 SER HA 1 1
17 22257 1 1 51 SER HB2 H -9.189 -11.017 1.644 1.00 . A A . 51 SER HB2 1 1
17 22258 1 1 51 SER HB3 H -7.796 -10.231 0.902 1.00 . A A . 51 SER HB3 1 1
17 22259 1 1 51 SER HG H -8.339 -12.770 0.855 1.00 . A A . 51 SER HG 1 1
17 22260 1 1 51 SER N N -8.147 -9.287 3.429 1.00 . A A . 51 SER N 1 1
17 22261 1 1 51 SER O O -5.402 -11.558 3.345 1.00 . A A . 51 SER O 1 1
17 22262 1 1 51 SER OG O -7.614 -12.244 1.214 1.00 . A A . 51 SER OG 1 1
17 22263 1 1 52 ILE C C -3.471 -9.300 4.091 1.00 . A A . 52 ILE C 1 1
17 22264 1 1 52 ILE CA C -4.016 -9.248 2.654 1.00 . A A . 52 ILE CA 1 1
17 22265 1 1 52 ILE CB C -3.607 -7.904 1.996 1.00 . A A . 52 ILE CB 1 1
17 22266 1 1 52 ILE CD1 C -3.825 -6.524 -0.151 1.00 . A A . 52 ILE CD1 1 1
17 22267 1 1 52 ILE CG1 C -4.102 -7.846 0.539 1.00 . A A . 52 ILE CG1 1 1
17 22268 1 1 52 ILE CG2 C -2.092 -7.709 2.055 1.00 . A A . 52 ILE CG2 1 1
17 22269 1 1 52 ILE H H -6.041 -8.682 2.333 1.00 . A A . 52 ILE H 1 1
17 22270 1 1 52 ILE HA H -3.576 -10.057 2.084 1.00 . A A . 52 ILE HA 1 1
17 22271 1 1 52 ILE HB H -4.068 -7.102 2.555 1.00 . A A . 52 ILE HB 1 1
17 22272 1 1 52 ILE HD11 H -2.761 -6.345 -0.176 1.00 . A A . 52 ILE HD11 1 1
17 22273 1 1 52 ILE HD12 H -4.313 -5.725 0.389 1.00 . A A . 52 ILE HD12 1 1
17 22274 1 1 52 ILE HD13 H -4.207 -6.559 -1.162 1.00 . A A . 52 ILE HD13 1 1
17 22275 1 1 52 ILE HG12 H -3.614 -8.622 -0.034 1.00 . A A . 52 ILE HG12 1 1
17 22276 1 1 52 ILE HG13 H -5.168 -8.011 0.520 1.00 . A A . 52 ILE HG13 1 1
17 22277 1 1 52 ILE HG21 H -1.603 -8.513 1.522 1.00 . A A . 52 ILE HG21 1 1
17 22278 1 1 52 ILE HG22 H -1.766 -7.711 3.085 1.00 . A A . 52 ILE HG22 1 1
17 22279 1 1 52 ILE HG23 H -1.831 -6.764 1.599 1.00 . A A . 52 ILE HG23 1 1
17 22280 1 1 52 ILE N N -5.475 -9.425 2.636 1.00 . A A . 52 ILE N 1 1
17 22281 1 1 52 ILE O O -2.443 -9.924 4.362 1.00 . A A . 52 ILE O 1 1
17 22282 1 1 53 VAL C C -4.083 -10.025 7.066 1.00 . A A . 53 VAL C 1 1
17 22283 1 1 53 VAL CA C -3.800 -8.651 6.432 1.00 . A A . 53 VAL CA 1 1
17 22284 1 1 53 VAL CB C -4.560 -7.549 7.219 1.00 . A A . 53 VAL CB 1 1
17 22285 1 1 53 VAL CG1 C -4.135 -7.521 8.689 1.00 . A A . 53 VAL CG1 1 1
17 22286 1 1 53 VAL CG2 C -4.347 -6.183 6.567 1.00 . A A . 53 VAL CG2 1 1
17 22287 1 1 53 VAL H H -4.955 -8.121 4.727 1.00 . A A . 53 VAL H 1 1
17 22288 1 1 53 VAL HA H -2.739 -8.446 6.501 1.00 . A A . 53 VAL HA 1 1
17 22289 1 1 53 VAL HB H -5.618 -7.776 7.182 1.00 . A A . 53 VAL HB 1 1
17 22290 1 1 53 VAL HG11 H -3.073 -7.328 8.757 1.00 . A A . 53 VAL HG11 1 1
17 22291 1 1 53 VAL HG12 H -4.356 -8.474 9.148 1.00 . A A . 53 VAL HG12 1 1
17 22292 1 1 53 VAL HG13 H -4.675 -6.741 9.207 1.00 . A A . 53 VAL HG13 1 1
17 22293 1 1 53 VAL HG21 H -4.688 -6.215 5.543 1.00 . A A . 53 VAL HG21 1 1
17 22294 1 1 53 VAL HG22 H -3.296 -5.931 6.588 1.00 . A A . 53 VAL HG22 1 1
17 22295 1 1 53 VAL HG23 H -4.907 -5.433 7.108 1.00 . A A . 53 VAL HG23 1 1
17 22296 1 1 53 VAL N N -4.170 -8.637 5.011 1.00 . A A . 53 VAL N 1 1
17 22297 1 1 53 VAL O O -3.334 -10.495 7.925 1.00 . A A . 53 VAL O 1 1
17 22298 1 1 54 ASN C C -4.887 -13.110 6.277 1.00 . A A . 54 ASN C 1 1
17 22299 1 1 54 ASN CA C -5.557 -11.993 7.104 1.00 . A A . 54 ASN CA 1 1
17 22300 1 1 54 ASN CB C -7.090 -12.108 7.048 1.00 . A A . 54 ASN CB 1 1
17 22301 1 1 54 ASN CG C -7.634 -13.346 7.744 1.00 . A A . 54 ASN CG 1 1
17 22302 1 1 54 ASN H H -5.708 -10.236 5.925 1.00 . A A . 54 ASN H 1 1
17 22303 1 1 54 ASN HA H -5.233 -12.082 8.134 1.00 . A A . 54 ASN HA 1 1
17 22304 1 1 54 ASN HB2 H -7.522 -11.239 7.523 1.00 . A A . 54 ASN HB2 1 1
17 22305 1 1 54 ASN HB3 H -7.404 -12.132 6.013 1.00 . A A . 54 ASN HB3 1 1
17 22306 1 1 54 ASN HD21 H -7.632 -14.352 6.042 1.00 . A A . 54 ASN HD21 1 1
17 22307 1 1 54 ASN HD22 H -8.183 -15.217 7.430 1.00 . A A . 54 ASN HD22 1 1
17 22308 1 1 54 ASN N N -5.157 -10.667 6.613 1.00 . A A . 54 ASN N 1 1
17 22309 1 1 54 ASN ND2 N -7.837 -14.411 6.996 1.00 . A A . 54 ASN ND2 1 1
17 22310 1 1 54 ASN O O -5.397 -14.226 6.174 1.00 . A A . 54 ASN O 1 1
17 22311 1 1 54 ASN OD1 O -7.877 -13.343 8.945 1.00 . A A . 54 ASN OD1 1 1
17 22312 1 1 55 SER C C -2.383 -14.891 5.787 1.00 . A A . 55 SER C 1 1
17 22313 1 1 55 SER CA C -2.978 -13.782 4.902 1.00 . A A . 55 SER CA 1 1
17 22314 1 1 55 SER CB C -1.872 -13.086 4.086 1.00 . A A . 55 SER CB 1 1
17 22315 1 1 55 SER H H -3.373 -11.897 5.801 1.00 . A A . 55 SER H 1 1
17 22316 1 1 55 SER HA H -3.675 -14.238 4.212 1.00 . A A . 55 SER HA 1 1
17 22317 1 1 55 SER HB2 H -1.252 -13.832 3.610 1.00 . A A . 55 SER HB2 1 1
17 22318 1 1 55 SER HB3 H -2.328 -12.466 3.328 1.00 . A A . 55 SER HB3 1 1
17 22319 1 1 55 SER HG H -1.272 -11.341 4.753 1.00 . A A . 55 SER HG 1 1
17 22320 1 1 55 SER N N -3.730 -12.803 5.696 1.00 . A A . 55 SER N 1 1
17 22321 1 1 55 SER O O -1.189 -14.901 6.092 1.00 . A A . 55 SER O 1 1
17 22322 1 1 55 SER OG O -1.050 -12.268 4.905 1.00 . A A . 55 SER OG 1 1
17 22323 1 1 56 THR C C -2.466 -18.170 6.175 1.00 . A A . 56 THR C 1 1
17 22324 1 1 56 THR CA C -2.826 -16.957 7.042 1.00 . A A . 56 THR CA 1 1
17 22325 1 1 56 THR CB C -3.944 -17.358 8.034 1.00 . A A . 56 THR CB 1 1
17 22326 1 1 56 THR CG2 C -4.219 -16.236 9.030 1.00 . A A . 56 THR CG2 1 1
17 22327 1 1 56 THR H H -4.190 -15.724 5.974 1.00 . A A . 56 THR H 1 1
17 22328 1 1 56 THR HA H -1.955 -16.662 7.613 1.00 . A A . 56 THR HA 1 1
17 22329 1 1 56 THR HB H -3.624 -18.235 8.581 1.00 . A A . 56 THR HB 1 1
17 22330 1 1 56 THR HG1 H -5.914 -17.422 7.858 1.00 . A A . 56 THR HG1 1 1
17 22331 1 1 56 THR HG21 H -5.026 -16.527 9.686 1.00 . A A . 56 THR HG21 1 1
17 22332 1 1 56 THR HG22 H -4.495 -15.339 8.494 1.00 . A A . 56 THR HG22 1 1
17 22333 1 1 56 THR HG23 H -3.332 -16.046 9.615 1.00 . A A . 56 THR HG23 1 1
17 22334 1 1 56 THR N N -3.240 -15.816 6.212 1.00 . A A . 56 THR N 1 1
17 22335 1 1 56 THR O O -1.332 -18.649 6.191 1.00 . A A . 56 THR O 1 1
17 22336 1 1 56 THR OG1 O -5.149 -17.667 7.318 1.00 . A A . 56 THR OG1 1 1
17 22337 1 1 57 TYR C C -3.347 -19.189 3.026 1.00 . A A . 57 TYR C 1 1
17 22338 1 1 57 TYR CA C -3.227 -19.750 4.455 1.00 . A A . 57 TYR CA 1 1
17 22339 1 1 57 TYR CB C -4.233 -20.898 4.682 1.00 . A A . 57 TYR CB 1 1
17 22340 1 1 57 TYR CD1 C -6.373 -19.683 5.311 1.00 . A A . 57 TYR CD1 1 1
17 22341 1 1 57 TYR CD2 C -6.385 -21.029 3.341 1.00 . A A . 57 TYR CD2 1 1
17 22342 1 1 57 TYR CE1 C -7.696 -19.350 5.093 1.00 . A A . 57 TYR CE1 1 1
17 22343 1 1 57 TYR CE2 C -7.706 -20.699 3.119 1.00 . A A . 57 TYR CE2 1 1
17 22344 1 1 57 TYR CG C -5.691 -20.528 4.441 1.00 . A A . 57 TYR CG 1 1
17 22345 1 1 57 TYR CZ C -8.357 -19.860 3.997 1.00 . A A . 57 TYR CZ 1 1
17 22346 1 1 57 TYR H H -4.358 -18.327 5.559 1.00 . A A . 57 TYR H 1 1
17 22347 1 1 57 TYR HA H -2.222 -20.127 4.593 1.00 . A A . 57 TYR HA 1 1
17 22348 1 1 57 TYR HB2 H -3.987 -21.715 4.020 1.00 . A A . 57 TYR HB2 1 1
17 22349 1 1 57 TYR HB3 H -4.145 -21.239 5.704 1.00 . A A . 57 TYR HB3 1 1
17 22350 1 1 57 TYR HD1 H -5.854 -19.282 6.170 1.00 . A A . 57 TYR HD1 1 1
17 22351 1 1 57 TYR HD2 H -5.871 -21.687 2.653 1.00 . A A . 57 TYR HD2 1 1
17 22352 1 1 57 TYR HE1 H -8.206 -18.692 5.780 1.00 . A A . 57 TYR HE1 1 1
17 22353 1 1 57 TYR HE2 H -8.225 -21.099 2.261 1.00 . A A . 57 TYR HE2 1 1
17 22354 1 1 57 TYR HH H -10.191 -20.336 3.648 1.00 . A A . 57 TYR HH 1 1
17 22355 1 1 57 TYR N N -3.450 -18.676 5.434 1.00 . A A . 57 TYR N 1 1
17 22356 1 1 57 TYR O O -3.900 -19.825 2.128 1.00 . A A . 57 TYR O 1 1
17 22357 1 1 57 TYR OH O -9.675 -19.527 3.776 1.00 . A A . 57 TYR OH 1 1
17 22358 1 1 58 TYR C C -2.323 -17.967 0.361 1.00 . A A . 58 TYR C 1 1
17 22359 1 1 58 TYR CA C -2.954 -17.253 1.569 1.00 . A A . 58 TYR CA 1 1
17 22360 1 1 58 TYR CB C -2.345 -15.849 1.709 1.00 . A A . 58 TYR CB 1 1
17 22361 1 1 58 TYR CD1 C -0.110 -16.312 2.828 1.00 . A A . 58 TYR CD1 1 1
17 22362 1 1 58 TYR CD2 C -0.098 -15.321 0.658 1.00 . A A . 58 TYR CD2 1 1
17 22363 1 1 58 TYR CE1 C 1.272 -16.292 2.847 1.00 . A A . 58 TYR CE1 1 1
17 22364 1 1 58 TYR CE2 C 1.283 -15.299 0.669 1.00 . A A . 58 TYR CE2 1 1
17 22365 1 1 58 TYR CG C -0.822 -15.827 1.736 1.00 . A A . 58 TYR CG 1 1
17 22366 1 1 58 TYR CZ C 1.964 -15.784 1.766 1.00 . A A . 58 TYR CZ 1 1
17 22367 1 1 58 TYR H H -2.246 -17.608 3.537 1.00 . A A . 58 TYR H 1 1
17 22368 1 1 58 TYR HA H -4.013 -17.149 1.389 1.00 . A A . 58 TYR HA 1 1
17 22369 1 1 58 TYR HB2 H -2.671 -15.240 0.879 1.00 . A A . 58 TYR HB2 1 1
17 22370 1 1 58 TYR HB3 H -2.698 -15.405 2.629 1.00 . A A . 58 TYR HB3 1 1
17 22371 1 1 58 TYR HD1 H -0.653 -16.711 3.674 1.00 . A A . 58 TYR HD1 1 1
17 22372 1 1 58 TYR HD2 H -0.633 -14.939 -0.200 1.00 . A A . 58 TYR HD2 1 1
17 22373 1 1 58 TYR HE1 H 1.806 -16.672 3.706 1.00 . A A . 58 TYR HE1 1 1
17 22374 1 1 58 TYR HE2 H 1.824 -14.903 -0.177 1.00 . A A . 58 TYR HE2 1 1
17 22375 1 1 58 TYR HH H 3.670 -16.647 2.019 1.00 . A A . 58 TYR HH 1 1
17 22376 1 1 58 TYR N N -2.789 -17.998 2.825 1.00 . A A . 58 TYR N 1 1
17 22377 1 1 58 TYR O O -1.411 -18.791 0.499 1.00 . A A . 58 TYR O 1 1
17 22378 1 1 58 TYR OH O 3.344 -15.768 1.778 1.00 . A A . 58 TYR OH 1 1
17 22379 1 1 59 ALA C C -1.693 -16.922 -2.889 1.00 . A A . 59 ALA C 1 1
17 22380 1 1 59 ALA CA C -2.248 -18.110 -2.084 1.00 . A A . 59 ALA CA 1 1
17 22381 1 1 59 ALA CB C -3.304 -18.864 -2.886 1.00 . A A . 59 ALA CB 1 1
17 22382 1 1 59 ALA H H -3.617 -17.060 -0.852 1.00 . A A . 59 ALA H 1 1
17 22383 1 1 59 ALA HA H -1.439 -18.792 -1.859 1.00 . A A . 59 ALA HA 1 1
17 22384 1 1 59 ALA HB1 H -2.869 -19.222 -3.809 1.00 . A A . 59 ALA HB1 1 1
17 22385 1 1 59 ALA HB2 H -4.128 -18.203 -3.111 1.00 . A A . 59 ALA HB2 1 1
17 22386 1 1 59 ALA HB3 H -3.662 -19.704 -2.309 1.00 . A A . 59 ALA HB3 1 1
17 22387 1 1 59 ALA N N -2.825 -17.640 -0.822 1.00 . A A . 59 ALA N 1 1
17 22388 1 1 59 ALA O O -1.446 -15.848 -2.336 1.00 . A A . 59 ALA O 1 1
17 22389 1 1 60 ASN C C -2.133 -15.061 -5.423 1.00 . A A . 60 ASN C 1 1
17 22390 1 1 60 ASN CA C -0.993 -16.019 -5.039 1.00 . A A . 60 ASN CA 1 1
17 22391 1 1 60 ASN CB C -0.317 -16.578 -6.296 1.00 . A A . 60 ASN CB 1 1
17 22392 1 1 60 ASN CG C 0.862 -17.476 -5.966 1.00 . A A . 60 ASN CG 1 1
17 22393 1 1 60 ASN H H -1.679 -17.980 -4.591 1.00 . A A . 60 ASN H 1 1
17 22394 1 1 60 ASN HA H -0.259 -15.464 -4.468 1.00 . A A . 60 ASN HA 1 1
17 22395 1 1 60 ASN HB2 H -1.039 -17.152 -6.861 1.00 . A A . 60 ASN HB2 1 1
17 22396 1 1 60 ASN HB3 H 0.039 -15.758 -6.903 1.00 . A A . 60 ASN HB3 1 1
17 22397 1 1 60 ASN HD21 H 0.545 -18.539 -7.601 1.00 . A A . 60 ASN HD21 1 1
17 22398 1 1 60 ASN HD22 H 1.877 -19.038 -6.620 1.00 . A A . 60 ASN HD22 1 1
17 22399 1 1 60 ASN N N -1.488 -17.106 -4.190 1.00 . A A . 60 ASN N 1 1
17 22400 1 1 60 ASN ND2 N 1.120 -18.448 -6.812 1.00 . A A . 60 ASN ND2 1 1
17 22401 1 1 60 ASN O O -2.794 -15.242 -6.447 1.00 . A A . 60 ASN O 1 1
17 22402 1 1 60 ASN OD1 O 1.537 -17.297 -4.955 1.00 . A A . 60 ASN OD1 1 1
17 22403 1 1 61 VAL C C -3.229 -12.368 -6.187 1.00 . A A . 61 VAL C 1 1
17 22404 1 1 61 VAL CA C -3.426 -13.058 -4.822 1.00 . A A . 61 VAL CA 1 1
17 22405 1 1 61 VAL CB C -3.467 -11.994 -3.690 1.00 . A A . 61 VAL CB 1 1
17 22406 1 1 61 VAL CG1 C -2.138 -11.249 -3.583 1.00 . A A . 61 VAL CG1 1 1
17 22407 1 1 61 VAL CG2 C -4.627 -11.015 -3.892 1.00 . A A . 61 VAL CG2 1 1
17 22408 1 1 61 VAL H H -1.863 -14.016 -3.738 1.00 . A A . 61 VAL H 1 1
17 22409 1 1 61 VAL HA H -4.378 -13.575 -4.832 1.00 . A A . 61 VAL HA 1 1
17 22410 1 1 61 VAL HB H -3.629 -12.513 -2.754 1.00 . A A . 61 VAL HB 1 1
17 22411 1 1 61 VAL HG11 H -2.181 -10.548 -2.761 1.00 . A A . 61 VAL HG11 1 1
17 22412 1 1 61 VAL HG12 H -1.949 -10.711 -4.501 1.00 . A A . 61 VAL HG12 1 1
17 22413 1 1 61 VAL HG13 H -1.340 -11.956 -3.411 1.00 . A A . 61 VAL HG13 1 1
17 22414 1 1 61 VAL HG21 H -4.489 -10.476 -4.817 1.00 . A A . 61 VAL HG21 1 1
17 22415 1 1 61 VAL HG22 H -4.655 -10.314 -3.069 1.00 . A A . 61 VAL HG22 1 1
17 22416 1 1 61 VAL HG23 H -5.559 -11.561 -3.929 1.00 . A A . 61 VAL HG23 1 1
17 22417 1 1 61 VAL N N -2.382 -14.065 -4.568 1.00 . A A . 61 VAL N 1 1
17 22418 1 1 61 VAL O O -2.099 -12.167 -6.636 1.00 . A A . 61 VAL O 1 1
17 22419 1 1 62 SER C C -3.503 -10.127 -8.287 1.00 . A A . 62 SER C 1 1
17 22420 1 1 62 SER CA C -4.303 -11.441 -8.199 1.00 . A A . 62 SER CA 1 1
17 22421 1 1 62 SER CB C -5.727 -11.212 -8.725 1.00 . A A . 62 SER CB 1 1
17 22422 1 1 62 SER H H -5.205 -12.114 -6.390 1.00 . A A . 62 SER H 1 1
17 22423 1 1 62 SER HA H -3.819 -12.171 -8.834 1.00 . A A . 62 SER HA 1 1
17 22424 1 1 62 SER HB2 H -6.264 -12.149 -8.728 1.00 . A A . 62 SER HB2 1 1
17 22425 1 1 62 SER HB3 H -6.240 -10.510 -8.081 1.00 . A A . 62 SER HB3 1 1
17 22426 1 1 62 SER HG H -6.603 -10.708 -10.410 1.00 . A A . 62 SER HG 1 1
17 22427 1 1 62 SER N N -4.337 -12.003 -6.835 1.00 . A A . 62 SER N 1 1
17 22428 1 1 62 SER O O -3.157 -9.513 -7.272 1.00 . A A . 62 SER O 1 1
17 22429 1 1 62 SER OG O -5.710 -10.692 -10.045 1.00 . A A . 62 SER OG 1 1
17 22430 1 1 63 ALA C C -3.214 -7.216 -9.804 1.00 . A A . 63 ALA C 1 1
17 22431 1 1 63 ALA CA C -2.395 -8.514 -9.771 1.00 . A A . 63 ALA CA 1 1
17 22432 1 1 63 ALA CB C -1.634 -8.682 -11.083 1.00 . A A . 63 ALA CB 1 1
17 22433 1 1 63 ALA H H -3.610 -10.178 -10.283 1.00 . A A . 63 ALA H 1 1
17 22434 1 1 63 ALA HA H -1.667 -8.445 -8.974 1.00 . A A . 63 ALA HA 1 1
17 22435 1 1 63 ALA HB1 H -0.967 -7.842 -11.226 1.00 . A A . 63 ALA HB1 1 1
17 22436 1 1 63 ALA HB2 H -2.335 -8.728 -11.905 1.00 . A A . 63 ALA HB2 1 1
17 22437 1 1 63 ALA HB3 H -1.058 -9.595 -11.053 1.00 . A A . 63 ALA HB3 1 1
17 22438 1 1 63 ALA N N -3.229 -9.696 -9.519 1.00 . A A . 63 ALA N 1 1
17 22439 1 1 63 ALA O O -2.702 -6.150 -9.463 1.00 . A A . 63 ALA O 1 1
17 22440 1 1 64 ALA C C -5.306 -5.257 -9.066 1.00 . A A . 64 ALA C 1 1
17 22441 1 1 64 ALA CA C -5.364 -6.140 -10.326 1.00 . A A . 64 ALA CA 1 1
17 22442 1 1 64 ALA CB C -6.798 -6.585 -10.594 1.00 . A A . 64 ALA CB 1 1
17 22443 1 1 64 ALA H H -4.829 -8.197 -10.469 1.00 . A A . 64 ALA H 1 1
17 22444 1 1 64 ALA HA H -5.031 -5.557 -11.176 1.00 . A A . 64 ALA HA 1 1
17 22445 1 1 64 ALA HB1 H -6.826 -7.208 -11.477 1.00 . A A . 64 ALA HB1 1 1
17 22446 1 1 64 ALA HB2 H -7.424 -5.717 -10.747 1.00 . A A . 64 ALA HB2 1 1
17 22447 1 1 64 ALA HB3 H -7.165 -7.146 -9.747 1.00 . A A . 64 ALA HB3 1 1
17 22448 1 1 64 ALA N N -4.481 -7.313 -10.216 1.00 . A A . 64 ALA N 1 1
17 22449 1 1 64 ALA O O -5.163 -4.034 -9.156 1.00 . A A . 64 ALA O 1 1
17 22450 1 1 65 LYS C C -3.941 -4.409 -6.542 1.00 . A A . 65 LYS C 1 1
17 22451 1 1 65 LYS CA C -5.265 -5.200 -6.613 1.00 . A A . 65 LYS CA 1 1
17 22452 1 1 65 LYS CB C -5.360 -6.237 -5.469 1.00 . A A . 65 LYS CB 1 1
17 22453 1 1 65 LYS CD C -3.508 -5.864 -3.755 1.00 . A A . 65 LYS CD 1 1
17 22454 1 1 65 LYS CE C -3.051 -7.320 -3.815 1.00 . A A . 65 LYS CE 1 1
17 22455 1 1 65 LYS CG C -5.002 -5.718 -4.069 1.00 . A A . 65 LYS CG 1 1
17 22456 1 1 65 LYS H H -5.618 -6.852 -7.901 1.00 . A A . 65 LYS H 1 1
17 22457 1 1 65 LYS HA H -6.086 -4.504 -6.517 1.00 . A A . 65 LYS HA 1 1
17 22458 1 1 65 LYS HB2 H -6.374 -6.610 -5.434 1.00 . A A . 65 LYS HB2 1 1
17 22459 1 1 65 LYS HB3 H -4.700 -7.061 -5.704 1.00 . A A . 65 LYS HB3 1 1
17 22460 1 1 65 LYS HD2 H -2.941 -5.291 -4.475 1.00 . A A . 65 LYS HD2 1 1
17 22461 1 1 65 LYS HD3 H -3.320 -5.477 -2.762 1.00 . A A . 65 LYS HD3 1 1
17 22462 1 1 65 LYS HE2 H -3.620 -7.893 -3.098 1.00 . A A . 65 LYS HE2 1 1
17 22463 1 1 65 LYS HE3 H -3.234 -7.703 -4.808 1.00 . A A . 65 LYS HE3 1 1
17 22464 1 1 65 LYS HG2 H -5.268 -4.672 -4.007 1.00 . A A . 65 LYS HG2 1 1
17 22465 1 1 65 LYS HG3 H -5.569 -6.273 -3.333 1.00 . A A . 65 LYS HG3 1 1
17 22466 1 1 65 LYS HZ1 H -1.318 -8.460 -3.553 1.00 . A A . 65 LYS HZ1 1 1
17 22467 1 1 65 LYS HZ2 H -1.406 -7.103 -2.549 1.00 . A A . 65 LYS HZ2 1 1
17 22468 1 1 65 LYS HZ3 H -1.036 -6.919 -4.188 1.00 . A A . 65 LYS HZ3 1 1
17 22469 1 1 65 LYS N N -5.414 -5.891 -7.900 1.00 . A A . 65 LYS N 1 1
17 22470 1 1 65 LYS NZ N -1.603 -7.460 -3.504 1.00 . A A . 65 LYS NZ 1 1
17 22471 1 1 65 LYS O O -3.907 -3.269 -6.078 1.00 . A A . 65 LYS O 1 1
17 22472 1 1 66 CYS C C -1.397 -3.251 -8.003 1.00 . A A . 66 CYS C 1 1
17 22473 1 1 66 CYS CA C -1.529 -4.380 -6.971 1.00 . A A . 66 CYS CA 1 1
17 22474 1 1 66 CYS CB C -0.429 -5.423 -7.210 1.00 . A A . 66 CYS CB 1 1
17 22475 1 1 66 CYS H H -2.946 -5.903 -7.425 1.00 . A A . 66 CYS H 1 1
17 22476 1 1 66 CYS HA H -1.398 -3.961 -5.982 1.00 . A A . 66 CYS HA 1 1
17 22477 1 1 66 CYS HB2 H -0.610 -5.915 -8.153 1.00 . A A . 66 CYS HB2 1 1
17 22478 1 1 66 CYS HB3 H 0.529 -4.923 -7.251 1.00 . A A . 66 CYS HB3 1 1
17 22479 1 1 66 CYS HG H 0.945 -7.085 -5.864 1.00 . A A . 66 CYS HG 1 1
17 22480 1 1 66 CYS N N -2.855 -5.015 -7.017 1.00 . A A . 66 CYS N 1 1
17 22481 1 1 66 CYS O O -0.762 -2.231 -7.742 1.00 . A A . 66 CYS O 1 1
17 22482 1 1 66 CYS SG S -0.325 -6.704 -5.937 1.00 . A A . 66 CYS SG 1 1
17 22483 1 1 67 GLN C C -2.672 -1.167 -9.953 1.00 . A A . 67 GLN C 1 1
17 22484 1 1 67 GLN CA C -1.895 -2.459 -10.263 1.00 . A A . 67 GLN CA 1 1
17 22485 1 1 67 GLN CB C -2.382 -3.086 -11.577 1.00 . A A . 67 GLN CB 1 1
17 22486 1 1 67 GLN CD C -2.051 -4.936 -13.290 1.00 . A A . 67 GLN CD 1 1
17 22487 1 1 67 GLN CG C -1.620 -4.352 -11.956 1.00 . A A . 67 GLN CG 1 1
17 22488 1 1 67 GLN H H -2.540 -4.246 -9.306 1.00 . A A . 67 GLN H 1 1
17 22489 1 1 67 GLN HA H -0.847 -2.209 -10.371 1.00 . A A . 67 GLN HA 1 1
17 22490 1 1 67 GLN HB2 H -3.431 -3.334 -11.478 1.00 . A A . 67 GLN HB2 1 1
17 22491 1 1 67 GLN HB3 H -2.265 -2.365 -12.373 1.00 . A A . 67 GLN HB3 1 1
17 22492 1 1 67 GLN HE21 H -0.649 -3.905 -14.229 1.00 . A A . 67 GLN HE21 1 1
17 22493 1 1 67 GLN HE22 H -1.638 -4.913 -15.224 1.00 . A A . 67 GLN HE22 1 1
17 22494 1 1 67 GLN HG2 H -0.566 -4.121 -12.009 1.00 . A A . 67 GLN HG2 1 1
17 22495 1 1 67 GLN HG3 H -1.781 -5.095 -11.187 1.00 . A A . 67 GLN HG3 1 1
17 22496 1 1 67 GLN N N -2.003 -3.435 -9.172 1.00 . A A . 67 GLN N 1 1
17 22497 1 1 67 GLN NE2 N -1.380 -4.543 -14.353 1.00 . A A . 67 GLN NE2 1 1
17 22498 1 1 67 GLN O O -2.198 -0.063 -10.237 1.00 . A A . 67 GLN O 1 1
17 22499 1 1 67 GLN OE1 O -2.968 -5.747 -13.364 1.00 . A A . 67 GLN OE1 1 1
17 22500 1 1 68 GLU C C -4.014 0.498 -7.676 1.00 . A A . 68 GLU C 1 1
17 22501 1 1 68 GLU CA C -4.643 -0.140 -8.926 1.00 . A A . 68 GLU CA 1 1
17 22502 1 1 68 GLU CB C -6.104 -0.529 -8.647 1.00 . A A . 68 GLU CB 1 1
17 22503 1 1 68 GLU CD C -7.148 0.544 -10.702 1.00 . A A . 68 GLU CD 1 1
17 22504 1 1 68 GLU CG C -6.943 -0.742 -9.906 1.00 . A A . 68 GLU CG 1 1
17 22505 1 1 68 GLU H H -4.243 -2.206 -9.261 1.00 . A A . 68 GLU H 1 1
17 22506 1 1 68 GLU HA H -4.626 0.589 -9.725 1.00 . A A . 68 GLU HA 1 1
17 22507 1 1 68 GLU HB2 H -6.117 -1.446 -8.075 1.00 . A A . 68 GLU HB2 1 1
17 22508 1 1 68 GLU HB3 H -6.569 0.254 -8.061 1.00 . A A . 68 GLU HB3 1 1
17 22509 1 1 68 GLU HG2 H -6.448 -1.469 -10.535 1.00 . A A . 68 GLU HG2 1 1
17 22510 1 1 68 GLU HG3 H -7.911 -1.127 -9.614 1.00 . A A . 68 GLU HG3 1 1
17 22511 1 1 68 GLU N N -3.868 -1.306 -9.378 1.00 . A A . 68 GLU N 1 1
17 22512 1 1 68 GLU O O -4.090 1.715 -7.485 1.00 . A A . 68 GLU O 1 1
17 22513 1 1 68 GLU OE1 O -8.067 1.323 -10.359 1.00 . A A . 68 GLU OE1 1 1
17 22514 1 1 68 GLU OE2 O -6.401 0.780 -11.676 1.00 . A A . 68 GLU OE2 1 1
17 22515 1 1 69 PHE C C -1.473 1.031 -6.058 1.00 . A A . 69 PHE C 1 1
17 22516 1 1 69 PHE CA C -2.674 0.164 -5.646 1.00 . A A . 69 PHE CA 1 1
17 22517 1 1 69 PHE CB C -2.193 -1.008 -4.776 1.00 . A A . 69 PHE CB 1 1
17 22518 1 1 69 PHE CD1 C -2.107 -0.056 -2.448 1.00 . A A . 69 PHE CD1 1 1
17 22519 1 1 69 PHE CD2 C -0.048 -0.670 -3.491 1.00 . A A . 69 PHE CD2 1 1
17 22520 1 1 69 PHE CE1 C -1.416 0.351 -1.322 1.00 . A A . 69 PHE CE1 1 1
17 22521 1 1 69 PHE CE2 C 0.647 -0.262 -2.367 1.00 . A A . 69 PHE CE2 1 1
17 22522 1 1 69 PHE CG C -1.434 -0.573 -3.546 1.00 . A A . 69 PHE CG 1 1
17 22523 1 1 69 PHE CZ C -0.040 0.250 -1.282 1.00 . A A . 69 PHE CZ 1 1
17 22524 1 1 69 PHE H H -3.446 -1.297 -6.988 1.00 . A A . 69 PHE H 1 1
17 22525 1 1 69 PHE HA H -3.359 0.771 -5.069 1.00 . A A . 69 PHE HA 1 1
17 22526 1 1 69 PHE HB2 H -3.047 -1.584 -4.453 1.00 . A A . 69 PHE HB2 1 1
17 22527 1 1 69 PHE HB3 H -1.542 -1.639 -5.366 1.00 . A A . 69 PHE HB3 1 1
17 22528 1 1 69 PHE HD1 H -3.184 0.023 -2.475 1.00 . A A . 69 PHE HD1 1 1
17 22529 1 1 69 PHE HD2 H 0.490 -1.068 -4.338 1.00 . A A . 69 PHE HD2 1 1
17 22530 1 1 69 PHE HE1 H -1.954 0.754 -0.474 1.00 . A A . 69 PHE HE1 1 1
17 22531 1 1 69 PHE HE2 H 1.725 -0.345 -2.337 1.00 . A A . 69 PHE HE2 1 1
17 22532 1 1 69 PHE HZ H 0.501 0.570 -0.403 1.00 . A A . 69 PHE HZ 1 1
17 22533 1 1 69 PHE N N -3.400 -0.330 -6.826 1.00 . A A . 69 PHE N 1 1
17 22534 1 1 69 PHE O O -1.311 2.153 -5.575 1.00 . A A . 69 PHE O 1 1
17 22535 1 1 70 GLY C C 0.077 2.576 -8.097 1.00 . A A . 70 GLY C 1 1
17 22536 1 1 70 GLY CA C 0.507 1.258 -7.461 1.00 . A A . 70 GLY CA 1 1
17 22537 1 1 70 GLY H H -0.769 -0.426 -7.241 1.00 . A A . 70 GLY H 1 1
17 22538 1 1 70 GLY HA2 H 1.193 1.464 -6.653 1.00 . A A . 70 GLY HA2 1 1
17 22539 1 1 70 GLY HA3 H 1.015 0.663 -8.207 1.00 . A A . 70 GLY HA3 1 1
17 22540 1 1 70 GLY N N -0.627 0.497 -6.943 1.00 . A A . 70 GLY N 1 1
17 22541 1 1 70 GLY O O 0.686 3.623 -7.859 1.00 . A A . 70 GLY O 1 1
17 22542 1 1 71 ARG C C -1.959 4.730 -8.402 1.00 . A A . 71 ARG C 1 1
17 22543 1 1 71 ARG CA C -1.600 3.708 -9.490 1.00 . A A . 71 ARG CA 1 1
17 22544 1 1 71 ARG CB C -2.873 3.312 -10.252 1.00 . A A . 71 ARG CB 1 1
17 22545 1 1 71 ARG CD C -5.039 4.091 -11.305 1.00 . A A . 71 ARG CD 1 1
17 22546 1 1 71 ARG CG C -3.672 4.502 -10.775 1.00 . A A . 71 ARG CG 1 1
17 22547 1 1 71 ARG CZ C -7.131 5.322 -11.646 1.00 . A A . 71 ARG CZ 1 1
17 22548 1 1 71 ARG H H -1.361 1.631 -9.115 1.00 . A A . 71 ARG H 1 1
17 22549 1 1 71 ARG HA H -0.895 4.152 -10.179 1.00 . A A . 71 ARG HA 1 1
17 22550 1 1 71 ARG HB2 H -2.596 2.694 -11.093 1.00 . A A . 71 ARG HB2 1 1
17 22551 1 1 71 ARG HB3 H -3.510 2.739 -9.592 1.00 . A A . 71 ARG HB3 1 1
17 22552 1 1 71 ARG HD2 H -4.903 3.443 -12.161 1.00 . A A . 71 ARG HD2 1 1
17 22553 1 1 71 ARG HD3 H -5.570 3.555 -10.529 1.00 . A A . 71 ARG HD3 1 1
17 22554 1 1 71 ARG HE H -5.341 6.030 -12.044 1.00 . A A . 71 ARG HE 1 1
17 22555 1 1 71 ARG HG2 H -3.813 5.209 -9.969 1.00 . A A . 71 ARG HG2 1 1
17 22556 1 1 71 ARG HG3 H -3.114 4.975 -11.571 1.00 . A A . 71 ARG HG3 1 1
17 22557 1 1 71 ARG HH11 H -7.387 3.468 -10.950 1.00 . A A . 71 ARG HH11 1 1
17 22558 1 1 71 ARG HH12 H -8.833 4.389 -11.182 1.00 . A A . 71 ARG HH12 1 1
17 22559 1 1 71 ARG HH21 H -7.200 7.189 -12.331 1.00 . A A . 71 ARG HH21 1 1
17 22560 1 1 71 ARG HH22 H -8.726 6.464 -11.958 1.00 . A A . 71 ARG HH22 1 1
17 22561 1 1 71 ARG N N -0.982 2.512 -8.904 1.00 . A A . 71 ARG N 1 1
17 22562 1 1 71 ARG NE N -5.828 5.252 -11.710 1.00 . A A . 71 ARG NE 1 1
17 22563 1 1 71 ARG NH1 N -7.837 4.314 -11.227 1.00 . A A . 71 ARG NH1 1 1
17 22564 1 1 71 ARG NH2 N -7.731 6.408 -12.005 1.00 . A A . 71 ARG NH2 1 1
17 22565 1 1 71 ARG O O -1.490 5.871 -8.418 1.00 . A A . 71 ARG O 1 1
17 22566 1 1 72 TRP C C -2.046 5.780 -5.610 1.00 . A A . 72 TRP C 1 1
17 22567 1 1 72 TRP CA C -3.232 5.153 -6.349 1.00 . A A . 72 TRP CA 1 1
17 22568 1 1 72 TRP CB C -4.085 4.343 -5.365 1.00 . A A . 72 TRP CB 1 1
17 22569 1 1 72 TRP CD1 C -5.220 6.173 -3.971 1.00 . A A . 72 TRP CD1 1 1
17 22570 1 1 72 TRP CD2 C -3.914 4.793 -2.784 1.00 . A A . 72 TRP CD2 1 1
17 22571 1 1 72 TRP CE2 C -4.470 5.745 -1.911 1.00 . A A . 72 TRP CE2 1 1
17 22572 1 1 72 TRP CE3 C -3.055 3.820 -2.260 1.00 . A A . 72 TRP CE3 1 1
17 22573 1 1 72 TRP CG C -4.406 5.085 -4.100 1.00 . A A . 72 TRP CG 1 1
17 22574 1 1 72 TRP CH2 C -3.357 4.791 -0.060 1.00 . A A . 72 TRP CH2 1 1
17 22575 1 1 72 TRP CZ2 C -4.199 5.754 -0.546 1.00 . A A . 72 TRP CZ2 1 1
17 22576 1 1 72 TRP CZ3 C -2.787 3.829 -0.904 1.00 . A A . 72 TRP CZ3 1 1
17 22577 1 1 72 TRP H H -3.117 3.375 -7.497 1.00 . A A . 72 TRP H 1 1
17 22578 1 1 72 TRP HA H -3.838 5.944 -6.767 1.00 . A A . 72 TRP HA 1 1
17 22579 1 1 72 TRP HB2 H -5.017 4.077 -5.841 1.00 . A A . 72 TRP HB2 1 1
17 22580 1 1 72 TRP HB3 H -3.554 3.438 -5.098 1.00 . A A . 72 TRP HB3 1 1
17 22581 1 1 72 TRP HD1 H -5.747 6.639 -4.790 1.00 . A A . 72 TRP HD1 1 1
17 22582 1 1 72 TRP HE1 H -5.781 7.336 -2.315 1.00 . A A . 72 TRP HE1 1 1
17 22583 1 1 72 TRP HE3 H -2.606 3.070 -2.895 1.00 . A A . 72 TRP HE3 1 1
17 22584 1 1 72 TRP HH2 H -3.117 4.762 0.993 1.00 . A A . 72 TRP HH2 1 1
17 22585 1 1 72 TRP HZ2 H -4.631 6.490 0.117 1.00 . A A . 72 TRP HZ2 1 1
17 22586 1 1 72 TRP HZ3 H -2.125 3.087 -0.480 1.00 . A A . 72 TRP HZ3 1 1
17 22587 1 1 72 TRP N N -2.791 4.299 -7.454 1.00 . A A . 72 TRP N 1 1
17 22588 1 1 72 TRP NE1 N -5.264 6.574 -2.660 1.00 . A A . 72 TRP NE1 1 1
17 22589 1 1 72 TRP O O -1.987 6.991 -5.437 1.00 . A A . 72 TRP O 1 1
17 22590 1 1 73 TYR C C 0.879 6.448 -5.178 1.00 . A A . 73 TYR C 1 1
17 22591 1 1 73 TYR CA C 0.050 5.400 -4.409 1.00 . A A . 73 TYR CA 1 1
17 22592 1 1 73 TYR CB C 0.921 4.198 -4.022 1.00 . A A . 73 TYR CB 1 1
17 22593 1 1 73 TYR CD1 C 1.582 4.991 -1.709 1.00 . A A . 73 TYR CD1 1 1
17 22594 1 1 73 TYR CD2 C 3.317 4.318 -3.202 1.00 . A A . 73 TYR CD2 1 1
17 22595 1 1 73 TYR CE1 C 2.523 5.276 -0.737 1.00 . A A . 73 TYR CE1 1 1
17 22596 1 1 73 TYR CE2 C 4.261 4.598 -2.235 1.00 . A A . 73 TYR CE2 1 1
17 22597 1 1 73 TYR CG C 1.962 4.509 -2.960 1.00 . A A . 73 TYR CG 1 1
17 22598 1 1 73 TYR CZ C 3.862 5.076 -1.005 1.00 . A A . 73 TYR CZ 1 1
17 22599 1 1 73 TYR H H -1.187 3.992 -5.406 1.00 . A A . 73 TYR H 1 1
17 22600 1 1 73 TYR HA H -0.329 5.858 -3.508 1.00 . A A . 73 TYR HA 1 1
17 22601 1 1 73 TYR HB2 H 0.283 3.411 -3.642 1.00 . A A . 73 TYR HB2 1 1
17 22602 1 1 73 TYR HB3 H 1.435 3.838 -4.901 1.00 . A A . 73 TYR HB3 1 1
17 22603 1 1 73 TYR HD1 H 0.533 5.146 -1.502 1.00 . A A . 73 TYR HD1 1 1
17 22604 1 1 73 TYR HD2 H 3.630 3.943 -4.166 1.00 . A A . 73 TYR HD2 1 1
17 22605 1 1 73 TYR HE1 H 2.210 5.652 0.225 1.00 . A A . 73 TYR HE1 1 1
17 22606 1 1 73 TYR HE2 H 5.309 4.443 -2.445 1.00 . A A . 73 TYR HE2 1 1
17 22607 1 1 73 TYR HH H 4.485 5.062 0.818 1.00 . A A . 73 TYR HH 1 1
17 22608 1 1 73 TYR N N -1.103 4.944 -5.190 1.00 . A A . 73 TYR N 1 1
17 22609 1 1 73 TYR O O 1.418 7.386 -4.587 1.00 . A A . 73 TYR O 1 1
17 22610 1 1 73 TYR OH O 4.804 5.359 -0.043 1.00 . A A . 73 TYR OH 1 1
17 22611 1 1 74 LYS C C 0.905 8.618 -7.366 1.00 . A A . 74 LYS C 1 1
17 22612 1 1 74 LYS CA C 1.656 7.273 -7.353 1.00 . A A . 74 LYS CA 1 1
17 22613 1 1 74 LYS CB C 1.811 6.733 -8.791 1.00 . A A . 74 LYS CB 1 1
17 22614 1 1 74 LYS CD C 3.604 4.917 -8.437 1.00 . A A . 74 LYS CD 1 1
17 22615 1 1 74 LYS CE C 4.051 5.133 -6.994 1.00 . A A . 74 LYS CE 1 1
17 22616 1 1 74 LYS CG C 3.215 6.222 -9.150 1.00 . A A . 74 LYS CG 1 1
17 22617 1 1 74 LYS H H 0.564 5.496 -6.914 1.00 . A A . 74 LYS H 1 1
17 22618 1 1 74 LYS HA H 2.639 7.438 -6.934 1.00 . A A . 74 LYS HA 1 1
17 22619 1 1 74 LYS HB2 H 1.116 5.917 -8.931 1.00 . A A . 74 LYS HB2 1 1
17 22620 1 1 74 LYS HB3 H 1.557 7.521 -9.488 1.00 . A A . 74 LYS HB3 1 1
17 22621 1 1 74 LYS HD2 H 2.753 4.254 -8.436 1.00 . A A . 74 LYS HD2 1 1
17 22622 1 1 74 LYS HD3 H 4.415 4.453 -8.985 1.00 . A A . 74 LYS HD3 1 1
17 22623 1 1 74 LYS HE2 H 4.819 5.891 -6.977 1.00 . A A . 74 LYS HE2 1 1
17 22624 1 1 74 LYS HE3 H 3.203 5.471 -6.415 1.00 . A A . 74 LYS HE3 1 1
17 22625 1 1 74 LYS HG2 H 3.253 6.050 -10.216 1.00 . A A . 74 LYS HG2 1 1
17 22626 1 1 74 LYS HG3 H 3.934 6.988 -8.892 1.00 . A A . 74 LYS HG3 1 1
17 22627 1 1 74 LYS HZ1 H 3.850 3.168 -6.306 1.00 . A A . 74 LYS HZ1 1 1
17 22628 1 1 74 LYS HZ2 H 4.952 4.096 -5.419 1.00 . A A . 74 LYS HZ2 1 1
17 22629 1 1 74 LYS HZ3 H 5.376 3.514 -6.947 1.00 . A A . 74 LYS HZ3 1 1
17 22630 1 1 74 LYS N N 0.972 6.288 -6.500 1.00 . A A . 74 LYS N 1 1
17 22631 1 1 74 LYS NZ N 4.592 3.890 -6.375 1.00 . A A . 74 LYS NZ 1 1
17 22632 1 1 74 LYS O O 1.516 9.681 -7.265 1.00 . A A . 74 LYS O 1 1
17 22633 1 1 75 HIS C C -1.418 10.342 -6.061 1.00 . A A . 75 HIS C 1 1
17 22634 1 1 75 HIS CA C -1.243 9.778 -7.483 1.00 . A A . 75 HIS CA 1 1
17 22635 1 1 75 HIS CB C -2.614 9.485 -8.103 1.00 . A A . 75 HIS CB 1 1
17 22636 1 1 75 HIS CD2 C -3.428 11.782 -9.015 1.00 . A A . 75 HIS CD2 1 1
17 22637 1 1 75 HIS CE1 C -5.201 12.023 -7.753 1.00 . A A . 75 HIS CE1 1 1
17 22638 1 1 75 HIS CG C -3.503 10.693 -8.208 1.00 . A A . 75 HIS CG 1 1
17 22639 1 1 75 HIS H H -0.855 7.687 -7.584 1.00 . A A . 75 HIS H 1 1
17 22640 1 1 75 HIS HA H -0.739 10.519 -8.088 1.00 . A A . 75 HIS HA 1 1
17 22641 1 1 75 HIS HB2 H -2.472 9.092 -9.098 1.00 . A A . 75 HIS HB2 1 1
17 22642 1 1 75 HIS HB3 H -3.123 8.746 -7.499 1.00 . A A . 75 HIS HB3 1 1
17 22643 1 1 75 HIS HD1 H -4.959 10.265 -6.739 1.00 . A A . 75 HIS HD1 1 1
17 22644 1 1 75 HIS HD2 H -2.669 11.976 -9.760 1.00 . A A . 75 HIS HD2 1 1
17 22645 1 1 75 HIS HE1 H -6.098 12.426 -7.310 1.00 . A A . 75 HIS HE1 1 1
17 22646 1 1 75 HIS HE2 H -4.778 13.373 -9.226 1.00 . A A . 75 HIS HE2 1 1
17 22647 1 1 75 HIS N N -0.420 8.563 -7.485 1.00 . A A . 75 HIS N 1 1
17 22648 1 1 75 HIS ND1 N -4.627 10.882 -7.428 1.00 . A A . 75 HIS ND1 1 1
17 22649 1 1 75 HIS NE2 N -4.495 12.588 -8.709 1.00 . A A . 75 HIS NE2 1 1
17 22650 1 1 75 HIS O O -1.673 11.532 -5.883 1.00 . A A . 75 HIS O 1 1
17 22651 1 1 76 PHE C C -0.311 10.820 -3.214 1.00 . A A . 76 PHE C 1 1
17 22652 1 1 76 PHE CA C -1.433 9.865 -3.653 1.00 . A A . 76 PHE CA 1 1
17 22653 1 1 76 PHE CB C -1.455 8.612 -2.761 1.00 . A A . 76 PHE CB 1 1
17 22654 1 1 76 PHE CD1 C -2.989 9.286 -0.878 1.00 . A A . 76 PHE CD1 1 1
17 22655 1 1 76 PHE CD2 C -0.714 8.779 -0.355 1.00 . A A . 76 PHE CD2 1 1
17 22656 1 1 76 PHE CE1 C -3.239 9.547 0.457 1.00 . A A . 76 PHE CE1 1 1
17 22657 1 1 76 PHE CE2 C -0.961 9.039 0.980 1.00 . A A . 76 PHE CE2 1 1
17 22658 1 1 76 PHE CG C -1.725 8.898 -1.302 1.00 . A A . 76 PHE CG 1 1
17 22659 1 1 76 PHE CZ C -2.224 9.424 1.386 1.00 . A A . 76 PHE CZ 1 1
17 22660 1 1 76 PHE H H -1.067 8.542 -5.272 1.00 . A A . 76 PHE H 1 1
17 22661 1 1 76 PHE HA H -2.380 10.378 -3.559 1.00 . A A . 76 PHE HA 1 1
17 22662 1 1 76 PHE HB2 H -2.228 7.943 -3.115 1.00 . A A . 76 PHE HB2 1 1
17 22663 1 1 76 PHE HB3 H -0.499 8.112 -2.835 1.00 . A A . 76 PHE HB3 1 1
17 22664 1 1 76 PHE HD1 H -3.786 9.384 -1.603 1.00 . A A . 76 PHE HD1 1 1
17 22665 1 1 76 PHE HD2 H 0.275 8.477 -0.671 1.00 . A A . 76 PHE HD2 1 1
17 22666 1 1 76 PHE HE1 H -4.228 9.848 0.773 1.00 . A A . 76 PHE HE1 1 1
17 22667 1 1 76 PHE HE2 H -0.165 8.942 1.706 1.00 . A A . 76 PHE HE2 1 1
17 22668 1 1 76 PHE HZ H -2.420 9.626 2.430 1.00 . A A . 76 PHE HZ 1 1
17 22669 1 1 76 PHE N N -1.277 9.476 -5.060 1.00 . A A . 76 PHE N 1 1
17 22670 1 1 76 PHE O O -0.567 11.851 -2.591 1.00 . A A . 76 PHE O 1 1
17 22671 1 1 77 LYS C C 1.996 12.628 -4.155 1.00 . A A . 77 LYS C 1 1
17 22672 1 1 77 LYS CA C 2.067 11.371 -3.272 1.00 . A A . 77 LYS CA 1 1
17 22673 1 1 77 LYS CB C 3.410 10.653 -3.498 1.00 . A A . 77 LYS CB 1 1
17 22674 1 1 77 LYS CD C 5.058 9.685 -5.178 1.00 . A A . 77 LYS CD 1 1
17 22675 1 1 77 LYS CE C 6.047 10.849 -5.127 1.00 . A A . 77 LYS CE 1 1
17 22676 1 1 77 LYS CG C 3.618 10.144 -4.925 1.00 . A A . 77 LYS CG 1 1
17 22677 1 1 77 LYS H H 1.096 9.607 -3.970 1.00 . A A . 77 LYS H 1 1
17 22678 1 1 77 LYS HA H 2.003 11.675 -2.236 1.00 . A A . 77 LYS HA 1 1
17 22679 1 1 77 LYS HB2 H 4.212 11.337 -3.261 1.00 . A A . 77 LYS HB2 1 1
17 22680 1 1 77 LYS HB3 H 3.466 9.808 -2.825 1.00 . A A . 77 LYS HB3 1 1
17 22681 1 1 77 LYS HD2 H 5.332 8.962 -4.425 1.00 . A A . 77 LYS HD2 1 1
17 22682 1 1 77 LYS HD3 H 5.110 9.224 -6.154 1.00 . A A . 77 LYS HD3 1 1
17 22683 1 1 77 LYS HE2 H 5.717 11.619 -5.807 1.00 . A A . 77 LYS HE2 1 1
17 22684 1 1 77 LYS HE3 H 6.068 11.246 -4.121 1.00 . A A . 77 LYS HE3 1 1
17 22685 1 1 77 LYS HG2 H 2.954 9.307 -5.096 1.00 . A A . 77 LYS HG2 1 1
17 22686 1 1 77 LYS HG3 H 3.376 10.938 -5.619 1.00 . A A . 77 LYS HG3 1 1
17 22687 1 1 77 LYS HZ1 H 7.419 9.987 -6.448 1.00 . A A . 77 LYS HZ1 1 1
17 22688 1 1 77 LYS HZ2 H 7.799 9.748 -4.818 1.00 . A A . 77 LYS HZ2 1 1
17 22689 1 1 77 LYS HZ3 H 8.058 11.255 -5.539 1.00 . A A . 77 LYS HZ3 1 1
17 22690 1 1 77 LYS N N 0.934 10.477 -3.545 1.00 . A A . 77 LYS N 1 1
17 22691 1 1 77 LYS NZ N 7.426 10.430 -5.509 1.00 . A A . 77 LYS NZ 1 1
17 22692 1 1 77 LYS O O 2.594 13.657 -3.839 1.00 . A A . 77 LYS O 1 1
17 22693 1 1 78 LYS C C -0.224 14.406 -5.990 1.00 . A A . 78 LYS C 1 1
17 22694 1 1 78 LYS CA C 1.119 13.668 -6.191 1.00 . A A . 78 LYS CA 1 1
17 22695 1 1 78 LYS CB C 1.255 13.182 -7.646 1.00 . A A . 78 LYS CB 1 1
17 22696 1 1 78 LYS CD C 2.799 15.047 -8.363 1.00 . A A . 78 LYS CD 1 1
17 22697 1 1 78 LYS CE C 2.908 16.356 -9.137 1.00 . A A . 78 LYS CE 1 1
17 22698 1 1 78 LYS CG C 1.491 14.314 -8.647 1.00 . A A . 78 LYS CG 1 1
17 22699 1 1 78 LYS H H 0.802 11.696 -5.467 1.00 . A A . 78 LYS H 1 1
17 22700 1 1 78 LYS HA H 1.922 14.363 -5.982 1.00 . A A . 78 LYS HA 1 1
17 22701 1 1 78 LYS HB2 H 2.085 12.493 -7.710 1.00 . A A . 78 LYS HB2 1 1
17 22702 1 1 78 LYS HB3 H 0.348 12.663 -7.929 1.00 . A A . 78 LYS HB3 1 1
17 22703 1 1 78 LYS HD2 H 2.855 15.265 -7.306 1.00 . A A . 78 LYS HD2 1 1
17 22704 1 1 78 LYS HD3 H 3.626 14.407 -8.639 1.00 . A A . 78 LYS HD3 1 1
17 22705 1 1 78 LYS HE2 H 2.164 17.043 -8.764 1.00 . A A . 78 LYS HE2 1 1
17 22706 1 1 78 LYS HE3 H 3.892 16.774 -8.974 1.00 . A A . 78 LYS HE3 1 1
17 22707 1 1 78 LYS HG2 H 1.532 13.897 -9.644 1.00 . A A . 78 LYS HG2 1 1
17 22708 1 1 78 LYS HG3 H 0.670 15.017 -8.584 1.00 . A A . 78 LYS HG3 1 1
17 22709 1 1 78 LYS HZ1 H 3.323 15.425 -10.959 1.00 . A A . 78 LYS HZ1 1 1
17 22710 1 1 78 LYS HZ2 H 2.910 17.060 -11.099 1.00 . A A . 78 LYS HZ2 1 1
17 22711 1 1 78 LYS HZ3 H 1.711 15.913 -10.787 1.00 . A A . 78 LYS HZ3 1 1
17 22712 1 1 78 LYS N N 1.258 12.539 -5.264 1.00 . A A . 78 LYS N 1 1
17 22713 1 1 78 LYS NZ N 2.701 16.174 -10.597 1.00 . A A . 78 LYS NZ 1 1
17 22714 1 1 78 LYS O O -0.691 15.117 -6.877 1.00 . A A . 78 LYS O 1 1
17 22715 1 1 79 THR C C -1.684 16.531 -4.465 1.00 . A A . 79 THR C 1 1
17 22716 1 1 79 THR CA C -2.031 15.037 -4.458 1.00 . A A . 79 THR CA 1 1
17 22717 1 1 79 THR CB C -2.592 14.648 -3.067 1.00 . A A . 79 THR CB 1 1
17 22718 1 1 79 THR CG2 C -3.303 13.297 -3.118 1.00 . A A . 79 THR CG2 1 1
17 22719 1 1 79 THR H H -0.513 13.561 -4.193 1.00 . A A . 79 THR H 1 1
17 22720 1 1 79 THR HA H -2.798 14.853 -5.201 1.00 . A A . 79 THR HA 1 1
17 22721 1 1 79 THR HB H -3.309 15.401 -2.763 1.00 . A A . 79 THR HB 1 1
17 22722 1 1 79 THR HG1 H -1.267 13.687 -1.951 1.00 . A A . 79 THR HG1 1 1
17 22723 1 1 79 THR HG21 H -2.605 12.532 -3.426 1.00 . A A . 79 THR HG21 1 1
17 22724 1 1 79 THR HG22 H -4.119 13.346 -3.826 1.00 . A A . 79 THR HG22 1 1
17 22725 1 1 79 THR HG23 H -3.693 13.057 -2.140 1.00 . A A . 79 THR HG23 1 1
17 22726 1 1 79 THR N N -0.846 14.236 -4.821 1.00 . A A . 79 THR N 1 1
17 22727 1 1 79 THR O O -2.487 17.376 -4.871 1.00 . A A . 79 THR O 1 1
17 22728 1 1 79 THR OG1 O -1.529 14.605 -2.101 1.00 . A A . 79 THR OG1 1 1
17 22729 1 1 80 LYS C C 0.577 18.345 -5.620 1.00 . A A . 80 LYS C 1 1
17 22730 1 1 80 LYS CA C 0.097 18.181 -4.162 1.00 . A A . 80 LYS CA 1 1
17 22731 1 1 80 LYS CB C 1.261 18.347 -3.157 1.00 . A A . 80 LYS CB 1 1
17 22732 1 1 80 LYS CD C 2.142 20.615 -3.911 1.00 . A A . 80 LYS CD 1 1
17 22733 1 1 80 LYS CE C 2.607 21.990 -3.449 1.00 . A A . 80 LYS CE 1 1
17 22734 1 1 80 LYS CG C 1.586 19.788 -2.755 1.00 . A A . 80 LYS CG 1 1
17 22735 1 1 80 LYS H H 0.040 16.156 -3.538 1.00 . A A . 80 LYS H 1 1
17 22736 1 1 80 LYS HA H -0.672 18.913 -3.953 1.00 . A A . 80 LYS HA 1 1
17 22737 1 1 80 LYS HB2 H 1.013 17.805 -2.256 1.00 . A A . 80 LYS HB2 1 1
17 22738 1 1 80 LYS HB3 H 2.153 17.908 -3.585 1.00 . A A . 80 LYS HB3 1 1
17 22739 1 1 80 LYS HD2 H 2.984 20.092 -4.344 1.00 . A A . 80 LYS HD2 1 1
17 22740 1 1 80 LYS HD3 H 1.372 20.738 -4.659 1.00 . A A . 80 LYS HD3 1 1
17 22741 1 1 80 LYS HE2 H 1.812 22.455 -2.882 1.00 . A A . 80 LYS HE2 1 1
17 22742 1 1 80 LYS HE3 H 3.475 21.870 -2.817 1.00 . A A . 80 LYS HE3 1 1
17 22743 1 1 80 LYS HG2 H 0.681 20.258 -2.396 1.00 . A A . 80 LYS HG2 1 1
17 22744 1 1 80 LYS HG3 H 2.316 19.765 -1.957 1.00 . A A . 80 LYS HG3 1 1
17 22745 1 1 80 LYS HZ1 H 3.642 22.386 -5.217 1.00 . A A . 80 LYS HZ1 1 1
17 22746 1 1 80 LYS HZ2 H 3.381 23.752 -4.255 1.00 . A A . 80 LYS HZ2 1 1
17 22747 1 1 80 LYS HZ3 H 2.108 23.093 -5.145 1.00 . A A . 80 LYS HZ3 1 1
17 22748 1 1 80 LYS N N -0.478 16.844 -4.006 1.00 . A A . 80 LYS N 1 1
17 22749 1 1 80 LYS NZ N 2.961 22.865 -4.596 1.00 . A A . 80 LYS NZ 1 1
17 22750 1 1 80 LYS O O 1.776 18.388 -5.899 1.00 . A A . 80 LYS O 1 1
17 22751 1 1 81 ASP C C 0.234 19.735 -8.593 1.00 . A A . 81 ASP C 1 1
17 22752 1 1 81 ASP CA C -0.057 18.344 -7.987 1.00 . A A . 81 ASP CA 1 1
17 22753 1 1 81 ASP CB C -1.200 17.648 -8.744 1.00 . A A . 81 ASP CB 1 1
17 22754 1 1 81 ASP CG C -0.900 17.467 -10.222 1.00 . A A . 81 ASP CG 1 1
17 22755 1 1 81 ASP H H -1.313 18.439 -6.272 1.00 . A A . 81 ASP H 1 1
17 22756 1 1 81 ASP HA H 0.834 17.742 -8.096 1.00 . A A . 81 ASP HA 1 1
17 22757 1 1 81 ASP HB2 H -1.369 16.672 -8.310 1.00 . A A . 81 ASP HB2 1 1
17 22758 1 1 81 ASP HB3 H -2.102 18.238 -8.644 1.00 . A A . 81 ASP HB3 1 1
17 22759 1 1 81 ASP N N -0.374 18.394 -6.553 1.00 . A A . 81 ASP N 1 1
17 22760 1 1 81 ASP O O 1.386 20.173 -8.641 1.00 . A A . 81 ASP O 1 1
17 22761 1 1 81 ASP OD1 O -0.144 16.541 -10.576 1.00 . A A . 81 ASP OD1 1 1
17 22762 1 1 81 ASP OD2 O -1.423 18.251 -11.042 1.00 . A A . 81 ASP OD2 1 1
17 22763 1 1 82 MET C C -0.483 22.882 -8.809 1.00 . A A . 82 MET C 1 1
17 22764 1 1 82 MET CA C -0.645 21.696 -9.777 1.00 . A A . 82 MET CA 1 1
17 22765 1 1 82 MET CB C -1.845 21.922 -10.716 1.00 . A A . 82 MET CB 1 1
17 22766 1 1 82 MET CE C -1.200 25.659 -12.491 1.00 . A A . 82 MET CE 1 1
17 22767 1 1 82 MET CG C -1.634 23.020 -11.755 1.00 . A A . 82 MET CG 1 1
17 22768 1 1 82 MET H H -1.711 20.062 -8.926 1.00 . A A . 82 MET H 1 1
17 22769 1 1 82 MET HA H 0.252 21.620 -10.376 1.00 . A A . 82 MET HA 1 1
17 22770 1 1 82 MET HB2 H -2.052 20.999 -11.241 1.00 . A A . 82 MET HB2 1 1
17 22771 1 1 82 MET HB3 H -2.709 22.183 -10.122 1.00 . A A . 82 MET HB3 1 1
17 22772 1 1 82 MET HE1 H -0.265 25.335 -12.923 1.00 . A A . 82 MET HE1 1 1
17 22773 1 1 82 MET HE2 H -1.126 26.700 -12.210 1.00 . A A . 82 MET HE2 1 1
17 22774 1 1 82 MET HE3 H -1.993 25.537 -13.214 1.00 . A A . 82 MET HE3 1 1
17 22775 1 1 82 MET HG2 H -0.706 22.831 -12.274 1.00 . A A . 82 MET HG2 1 1
17 22776 1 1 82 MET HG3 H -2.451 22.986 -12.463 1.00 . A A . 82 MET HG3 1 1
17 22777 1 1 82 MET N N -0.811 20.423 -9.056 1.00 . A A . 82 MET N 1 1
17 22778 1 1 82 MET O O 0.298 23.796 -9.061 1.00 . A A . 82 MET O 1 1
17 22779 1 1 82 MET SD S -1.562 24.672 -11.036 1.00 . A A . 82 MET SD 1 1
17 22780 1 1 83 MET C C 0.062 23.749 -5.767 1.00 . A A . 83 MET C 1 1
17 22781 1 1 83 MET CA C -1.154 23.926 -6.698 1.00 . A A . 83 MET CA 1 1
17 22782 1 1 83 MET CB C -2.450 23.955 -5.873 1.00 . A A . 83 MET CB 1 1
17 22783 1 1 83 MET CE C -6.446 24.617 -6.928 1.00 . A A . 83 MET CE 1 1
17 22784 1 1 83 MET CG C -3.701 24.218 -6.699 1.00 . A A . 83 MET CG 1 1
17 22785 1 1 83 MET H H -1.816 22.095 -7.551 1.00 . A A . 83 MET H 1 1
17 22786 1 1 83 MET HA H -1.055 24.867 -7.224 1.00 . A A . 83 MET HA 1 1
17 22787 1 1 83 MET HB2 H -2.567 23.003 -5.378 1.00 . A A . 83 MET HB2 1 1
17 22788 1 1 83 MET HB3 H -2.371 24.731 -5.124 1.00 . A A . 83 MET HB3 1 1
17 22789 1 1 83 MET HE1 H -6.224 25.572 -7.378 1.00 . A A . 83 MET HE1 1 1
17 22790 1 1 83 MET HE2 H -7.417 24.656 -6.456 1.00 . A A . 83 MET HE2 1 1
17 22791 1 1 83 MET HE3 H -6.447 23.850 -7.689 1.00 . A A . 83 MET HE3 1 1
17 22792 1 1 83 MET HG2 H -3.602 25.175 -7.190 1.00 . A A . 83 MET HG2 1 1
17 22793 1 1 83 MET HG3 H -3.793 23.440 -7.444 1.00 . A A . 83 MET HG3 1 1
17 22794 1 1 83 MET N N -1.221 22.855 -7.704 1.00 . A A . 83 MET N 1 1
17 22795 1 1 83 MET O O 0.004 22.889 -4.865 1.00 . A A . 83 MET O 1 1
17 22796 1 1 83 MET OXT O 1.075 24.472 -5.941 1.00 . A A . 83 MET OXT 1 1
17 22797 1 1 83 MET SD S -5.201 24.234 -5.693 1.00 . A A . 83 MET SD 1 1
18 22798 1 1 1 MET C C 10.648 -7.947 16.476 1.00 . A A . 1 MET C 1 1
18 22799 1 1 1 MET CA C 9.819 -9.109 17.047 1.00 . A A . 1 MET CA 1 1
18 22800 1 1 1 MET CB C 9.025 -8.619 18.270 1.00 . A A . 1 MET CB 1 1
18 22801 1 1 1 MET CE C 9.838 -10.384 20.852 1.00 . A A . 1 MET CE 1 1
18 22802 1 1 1 MET CG C 8.066 -9.651 18.845 1.00 . A A . 1 MET CG 1 1
18 22803 1 1 1 MET H1 H 11.137 -10.658 16.557 1.00 . A A . 1 MET H1 1 1
18 22804 1 1 1 MET H2 H 10.136 -11.010 17.872 1.00 . A A . 1 MET H2 1 1
18 22805 1 1 1 MET H3 H 11.442 -9.954 18.061 1.00 . A A . 1 MET H3 1 1
18 22806 1 1 1 MET HA H 9.127 -9.441 16.289 1.00 . A A . 1 MET HA 1 1
18 22807 1 1 1 MET HB2 H 9.723 -8.342 19.048 1.00 . A A . 1 MET HB2 1 1
18 22808 1 1 1 MET HB3 H 8.454 -7.746 17.987 1.00 . A A . 1 MET HB3 1 1
18 22809 1 1 1 MET HE1 H 10.422 -11.152 21.337 1.00 . A A . 1 MET HE1 1 1
18 22810 1 1 1 MET HE2 H 9.153 -9.947 21.565 1.00 . A A . 1 MET HE2 1 1
18 22811 1 1 1 MET HE3 H 10.498 -9.619 20.471 1.00 . A A . 1 MET HE3 1 1
18 22812 1 1 1 MET HG2 H 7.501 -9.194 19.645 1.00 . A A . 1 MET HG2 1 1
18 22813 1 1 1 MET HG3 H 7.387 -9.969 18.067 1.00 . A A . 1 MET HG3 1 1
18 22814 1 1 1 MET N N 10.691 -10.263 17.410 1.00 . A A . 1 MET N 1 1
18 22815 1 1 1 MET O O 11.801 -7.749 16.861 1.00 . A A . 1 MET O 1 1
18 22816 1 1 1 MET SD S 8.910 -11.104 19.497 1.00 . A A . 1 MET SD 1 1
18 22817 1 1 2 GLY C C 11.810 -6.308 13.969 1.00 . A A . 2 GLY C 1 1
18 22818 1 1 2 GLY CA C 10.724 -6.007 15.003 1.00 . A A . 2 GLY CA 1 1
18 22819 1 1 2 GLY H H 9.170 -7.445 15.216 1.00 . A A . 2 GLY H 1 1
18 22820 1 1 2 GLY HA2 H 9.976 -5.381 14.541 1.00 . A A . 2 GLY HA2 1 1
18 22821 1 1 2 GLY HA3 H 11.169 -5.458 15.822 1.00 . A A . 2 GLY HA3 1 1
18 22822 1 1 2 GLY N N 10.063 -7.196 15.542 1.00 . A A . 2 GLY N 1 1
18 22823 1 1 2 GLY O O 11.831 -5.713 12.892 1.00 . A A . 2 GLY O 1 1
18 22824 1 1 3 HIS C C 13.436 -8.237 12.115 1.00 . A A . 3 HIS C 1 1
18 22825 1 1 3 HIS CA C 13.859 -7.529 13.419 1.00 . A A . 3 HIS CA 1 1
18 22826 1 1 3 HIS CB C 14.882 -8.385 14.175 1.00 . A A . 3 HIS CB 1 1
18 22827 1 1 3 HIS CD2 C 14.967 -7.825 16.713 1.00 . A A . 3 HIS CD2 1 1
18 22828 1 1 3 HIS CE1 C 16.694 -6.480 16.686 1.00 . A A . 3 HIS CE1 1 1
18 22829 1 1 3 HIS CG C 15.395 -7.740 15.430 1.00 . A A . 3 HIS CG 1 1
18 22830 1 1 3 HIS H H 12.611 -7.724 15.129 1.00 . A A . 3 HIS H 1 1
18 22831 1 1 3 HIS HA H 14.323 -6.586 13.161 1.00 . A A . 3 HIS HA 1 1
18 22832 1 1 3 HIS HB2 H 14.424 -9.325 14.448 1.00 . A A . 3 HIS HB2 1 1
18 22833 1 1 3 HIS HB3 H 15.729 -8.577 13.531 1.00 . A A . 3 HIS HB3 1 1
18 22834 1 1 3 HIS HD1 H 17.005 -6.608 14.668 1.00 . A A . 3 HIS HD1 1 1
18 22835 1 1 3 HIS HD2 H 14.125 -8.401 17.072 1.00 . A A . 3 HIS HD2 1 1
18 22836 1 1 3 HIS HE1 H 17.474 -5.804 17.001 1.00 . A A . 3 HIS HE1 1 1
18 22837 1 1 3 HIS HE2 H 15.628 -6.771 18.404 1.00 . A A . 3 HIS HE2 1 1
18 22838 1 1 3 HIS N N 12.715 -7.231 14.290 1.00 . A A . 3 HIS N 1 1
18 22839 1 1 3 HIS ND1 N 16.478 -6.888 15.451 1.00 . A A . 3 HIS ND1 1 1
18 22840 1 1 3 HIS NE2 N 15.792 -7.032 17.470 1.00 . A A . 3 HIS NE2 1 1
18 22841 1 1 3 HIS O O 13.123 -9.428 12.115 1.00 . A A . 3 HIS O 1 1
18 22842 1 1 4 HIS C C 14.106 -7.510 8.623 1.00 . A A . 4 HIS C 1 1
18 22843 1 1 4 HIS CA C 13.122 -8.054 9.679 1.00 . A A . 4 HIS CA 1 1
18 22844 1 1 4 HIS CB C 11.674 -7.727 9.270 1.00 . A A . 4 HIS CB 1 1
18 22845 1 1 4 HIS CD2 C 9.965 -7.836 11.229 1.00 . A A . 4 HIS CD2 1 1
18 22846 1 1 4 HIS CE1 C 9.247 -9.880 10.912 1.00 . A A . 4 HIS CE1 1 1
18 22847 1 1 4 HIS CG C 10.631 -8.340 10.161 1.00 . A A . 4 HIS CG 1 1
18 22848 1 1 4 HIS H H 13.622 -6.533 11.080 1.00 . A A . 4 HIS H 1 1
18 22849 1 1 4 HIS HA H 13.238 -9.129 9.736 1.00 . A A . 4 HIS HA 1 1
18 22850 1 1 4 HIS HB2 H 11.534 -6.655 9.290 1.00 . A A . 4 HIS HB2 1 1
18 22851 1 1 4 HIS HB3 H 11.502 -8.084 8.263 1.00 . A A . 4 HIS HB3 1 1
18 22852 1 1 4 HIS HD1 H 10.439 -10.253 9.299 1.00 . A A . 4 HIS HD1 1 1
18 22853 1 1 4 HIS HD2 H 10.080 -6.847 11.649 1.00 . A A . 4 HIS HD2 1 1
18 22854 1 1 4 HIS HE1 H 8.703 -10.807 11.020 1.00 . A A . 4 HIS HE1 1 1
18 22855 1 1 4 HIS HE2 H 8.399 -8.692 12.339 1.00 . A A . 4 HIS HE2 1 1
18 22856 1 1 4 HIS N N 13.423 -7.492 11.007 1.00 . A A . 4 HIS N 1 1
18 22857 1 1 4 HIS ND1 N 10.155 -9.622 9.993 1.00 . A A . 4 HIS ND1 1 1
18 22858 1 1 4 HIS NE2 N 9.113 -8.817 11.674 1.00 . A A . 4 HIS NE2 1 1
18 22859 1 1 4 HIS O O 14.255 -6.298 8.468 1.00 . A A . 4 HIS O 1 1
18 22860 1 1 5 HIS C C 15.309 -8.248 5.469 1.00 . A A . 5 HIS C 1 1
18 22861 1 1 5 HIS CA C 15.790 -8.028 6.911 1.00 . A A . 5 HIS CA 1 1
18 22862 1 1 5 HIS CB C 17.071 -8.841 7.154 1.00 . A A . 5 HIS CB 1 1
18 22863 1 1 5 HIS CD2 C 18.593 -9.089 5.056 1.00 . A A . 5 HIS CD2 1 1
18 22864 1 1 5 HIS CE1 C 19.941 -7.409 5.446 1.00 . A A . 5 HIS CE1 1 1
18 22865 1 1 5 HIS CG C 18.195 -8.506 6.215 1.00 . A A . 5 HIS CG 1 1
18 22866 1 1 5 HIS H H 14.551 -9.362 8.010 1.00 . A A . 5 HIS H 1 1
18 22867 1 1 5 HIS HA H 16.012 -6.979 7.049 1.00 . A A . 5 HIS HA 1 1
18 22868 1 1 5 HIS HB2 H 17.418 -8.659 8.162 1.00 . A A . 5 HIS HB2 1 1
18 22869 1 1 5 HIS HB3 H 16.848 -9.893 7.044 1.00 . A A . 5 HIS HB3 1 1
18 22870 1 1 5 HIS HD1 H 19.044 -6.846 7.193 1.00 . A A . 5 HIS HD1 1 1
18 22871 1 1 5 HIS HD2 H 18.138 -9.945 4.579 1.00 . A A . 5 HIS HD2 1 1
18 22872 1 1 5 HIS HE1 H 20.744 -6.693 5.354 1.00 . A A . 5 HIS HE1 1 1
18 22873 1 1 5 HIS HE2 H 20.275 -8.671 3.874 1.00 . A A . 5 HIS HE2 1 1
18 22874 1 1 5 HIS N N 14.763 -8.412 7.893 1.00 . A A . 5 HIS N 1 1
18 22875 1 1 5 HIS ND1 N 19.063 -7.459 6.427 1.00 . A A . 5 HIS ND1 1 1
18 22876 1 1 5 HIS NE2 N 19.679 -8.385 4.602 1.00 . A A . 5 HIS NE2 1 1
18 22877 1 1 5 HIS O O 15.255 -9.378 4.994 1.00 . A A . 5 HIS O 1 1
18 22878 1 1 6 HIS C C 14.960 -5.972 2.590 1.00 . A A . 6 HIS C 1 1
18 22879 1 1 6 HIS CA C 14.554 -7.243 3.364 1.00 . A A . 6 HIS CA 1 1
18 22880 1 1 6 HIS CB C 13.039 -7.488 3.232 1.00 . A A . 6 HIS CB 1 1
18 22881 1 1 6 HIS CD2 C 11.954 -9.161 4.906 1.00 . A A . 6 HIS CD2 1 1
18 22882 1 1 6 HIS CE1 C 12.312 -11.006 3.786 1.00 . A A . 6 HIS CE1 1 1
18 22883 1 1 6 HIS CG C 12.591 -8.822 3.757 1.00 . A A . 6 HIS CG 1 1
18 22884 1 1 6 HIS H H 14.949 -6.293 5.231 1.00 . A A . 6 HIS H 1 1
18 22885 1 1 6 HIS HA H 15.079 -8.083 2.926 1.00 . A A . 6 HIS HA 1 1
18 22886 1 1 6 HIS HB2 H 12.508 -6.721 3.777 1.00 . A A . 6 HIS HB2 1 1
18 22887 1 1 6 HIS HB3 H 12.763 -7.432 2.187 1.00 . A A . 6 HIS HB3 1 1
18 22888 1 1 6 HIS HD1 H 13.243 -10.101 2.211 1.00 . A A . 6 HIS HD1 1 1
18 22889 1 1 6 HIS HD2 H 11.637 -8.485 5.687 1.00 . A A . 6 HIS HD2 1 1
18 22890 1 1 6 HIS HE1 H 12.338 -12.048 3.500 1.00 . A A . 6 HIS HE1 1 1
18 22891 1 1 6 HIS HE2 H 11.571 -11.070 5.684 1.00 . A A . 6 HIS HE2 1 1
18 22892 1 1 6 HIS N N 14.952 -7.165 4.778 1.00 . A A . 6 HIS N 1 1
18 22893 1 1 6 HIS ND1 N 12.798 -10.005 3.081 1.00 . A A . 6 HIS ND1 1 1
18 22894 1 1 6 HIS NE2 N 11.796 -10.527 4.897 1.00 . A A . 6 HIS NE2 1 1
18 22895 1 1 6 HIS O O 14.122 -5.302 1.984 1.00 . A A . 6 HIS O 1 1
18 22896 1 1 7 HIS C C 16.492 -4.499 0.394 1.00 . A A . 7 HIS C 1 1
18 22897 1 1 7 HIS CA C 16.822 -4.499 1.902 1.00 . A A . 7 HIS CA 1 1
18 22898 1 1 7 HIS CB C 18.347 -4.480 2.116 1.00 . A A . 7 HIS CB 1 1
18 22899 1 1 7 HIS CD2 C 19.821 -3.714 0.115 1.00 . A A . 7 HIS CD2 1 1
18 22900 1 1 7 HIS CE1 C 19.896 -1.576 0.566 1.00 . A A . 7 HIS CE1 1 1
18 22901 1 1 7 HIS CG C 19.097 -3.511 1.244 1.00 . A A . 7 HIS CG 1 1
18 22902 1 1 7 HIS H H 16.865 -6.243 3.115 1.00 . A A . 7 HIS H 1 1
18 22903 1 1 7 HIS HA H 16.398 -3.611 2.347 1.00 . A A . 7 HIS HA 1 1
18 22904 1 1 7 HIS HB2 H 18.552 -4.219 3.143 1.00 . A A . 7 HIS HB2 1 1
18 22905 1 1 7 HIS HB3 H 18.737 -5.468 1.923 1.00 . A A . 7 HIS HB3 1 1
18 22906 1 1 7 HIS HD1 H 18.749 -1.693 2.253 1.00 . A A . 7 HIS HD1 1 1
18 22907 1 1 7 HIS HD2 H 19.987 -4.661 -0.381 1.00 . A A . 7 HIS HD2 1 1
18 22908 1 1 7 HIS HE1 H 20.120 -0.521 0.510 1.00 . A A . 7 HIS HE1 1 1
18 22909 1 1 7 HIS HE2 H 21.001 -2.356 -0.963 1.00 . A A . 7 HIS HE2 1 1
18 22910 1 1 7 HIS N N 16.257 -5.667 2.605 1.00 . A A . 7 HIS N 1 1
18 22911 1 1 7 HIS ND1 N 19.169 -2.160 1.497 1.00 . A A . 7 HIS ND1 1 1
18 22912 1 1 7 HIS NE2 N 20.304 -2.494 -0.284 1.00 . A A . 7 HIS NE2 1 1
18 22913 1 1 7 HIS O O 17.027 -5.304 -0.367 1.00 . A A . 7 HIS O 1 1
18 22914 1 1 8 HIS C C 14.921 -1.986 -1.816 1.00 . A A . 8 HIS C 1 1
18 22915 1 1 8 HIS CA C 15.248 -3.445 -1.454 1.00 . A A . 8 HIS CA 1 1
18 22916 1 1 8 HIS CB C 14.034 -4.321 -1.800 1.00 . A A . 8 HIS CB 1 1
18 22917 1 1 8 HIS CD2 C 14.792 -6.700 -2.497 1.00 . A A . 8 HIS CD2 1 1
18 22918 1 1 8 HIS CE1 C 14.293 -7.742 -0.642 1.00 . A A . 8 HIS CE1 1 1
18 22919 1 1 8 HIS CG C 14.276 -5.788 -1.640 1.00 . A A . 8 HIS CG 1 1
18 22920 1 1 8 HIS H H 15.196 -2.988 0.628 1.00 . A A . 8 HIS H 1 1
18 22921 1 1 8 HIS HA H 16.094 -3.769 -2.046 1.00 . A A . 8 HIS HA 1 1
18 22922 1 1 8 HIS HB2 H 13.208 -4.051 -1.160 1.00 . A A . 8 HIS HB2 1 1
18 22923 1 1 8 HIS HB3 H 13.756 -4.142 -2.831 1.00 . A A . 8 HIS HB3 1 1
18 22924 1 1 8 HIS HD1 H 13.587 -6.088 0.324 1.00 . A A . 8 HIS HD1 1 1
18 22925 1 1 8 HIS HD2 H 15.144 -6.510 -3.500 1.00 . A A . 8 HIS HD2 1 1
18 22926 1 1 8 HIS HE1 H 14.174 -8.514 0.103 1.00 . A A . 8 HIS HE1 1 1
18 22927 1 1 8 HIS HE2 H 14.909 -8.780 -2.287 1.00 . A A . 8 HIS HE2 1 1
18 22928 1 1 8 HIS N N 15.612 -3.586 -0.029 1.00 . A A . 8 HIS N 1 1
18 22929 1 1 8 HIS ND1 N 13.973 -6.475 -0.491 1.00 . A A . 8 HIS ND1 1 1
18 22930 1 1 8 HIS NE2 N 14.790 -7.908 -1.849 1.00 . A A . 8 HIS NE2 1 1
18 22931 1 1 8 HIS O O 14.546 -1.189 -0.957 1.00 . A A . 8 HIS O 1 1
18 22932 1 1 9 SER C C 13.635 -0.526 -4.770 1.00 . A A . 9 SER C 1 1
18 22933 1 1 9 SER CA C 14.652 -0.345 -3.631 1.00 . A A . 9 SER CA 1 1
18 22934 1 1 9 SER CB C 15.870 0.455 -4.132 1.00 . A A . 9 SER CB 1 1
18 22935 1 1 9 SER H H 15.472 -2.307 -3.710 1.00 . A A . 9 SER H 1 1
18 22936 1 1 9 SER HA H 14.177 0.205 -2.831 1.00 . A A . 9 SER HA 1 1
18 22937 1 1 9 SER HB2 H 16.568 0.589 -3.318 1.00 . A A . 9 SER HB2 1 1
18 22938 1 1 9 SER HB3 H 16.356 -0.089 -4.932 1.00 . A A . 9 SER HB3 1 1
18 22939 1 1 9 SER HG H 15.787 2.420 -4.003 1.00 . A A . 9 SER HG 1 1
18 22940 1 1 9 SER N N 15.068 -1.655 -3.099 1.00 . A A . 9 SER N 1 1
18 22941 1 1 9 SER O O 13.239 -1.650 -5.081 1.00 . A A . 9 SER O 1 1
18 22942 1 1 9 SER OG O 15.485 1.735 -4.619 1.00 . A A . 9 SER OG 1 1
18 22943 1 1 10 HIS C C 10.867 0.020 -6.066 1.00 . A A . 10 HIS C 1 1
18 22944 1 1 10 HIS CA C 12.245 0.559 -6.498 1.00 . A A . 10 HIS CA 1 1
18 22945 1 1 10 HIS CB C 12.797 -0.274 -7.666 1.00 . A A . 10 HIS CB 1 1
18 22946 1 1 10 HIS CD2 C 15.364 -0.376 -8.033 1.00 . A A . 10 HIS CD2 1 1
18 22947 1 1 10 HIS CE1 C 15.600 1.488 -9.154 1.00 . A A . 10 HIS CE1 1 1
18 22948 1 1 10 HIS CG C 14.138 0.186 -8.153 1.00 . A A . 10 HIS CG 1 1
18 22949 1 1 10 HIS H H 13.562 1.450 -5.085 1.00 . A A . 10 HIS H 1 1
18 22950 1 1 10 HIS HA H 12.118 1.579 -6.832 1.00 . A A . 10 HIS HA 1 1
18 22951 1 1 10 HIS HB2 H 12.897 -1.303 -7.350 1.00 . A A . 10 HIS HB2 1 1
18 22952 1 1 10 HIS HB3 H 12.106 -0.225 -8.496 1.00 . A A . 10 HIS HB3 1 1
18 22953 1 1 10 HIS HD1 H 13.622 1.990 -9.115 1.00 . A A . 10 HIS HD1 1 1
18 22954 1 1 10 HIS HD2 H 15.598 -1.307 -7.535 1.00 . A A . 10 HIS HD2 1 1
18 22955 1 1 10 HIS HE1 H 16.037 2.310 -9.701 1.00 . A A . 10 HIS HE1 1 1
18 22956 1 1 10 HIS HE2 H 17.232 0.392 -8.604 1.00 . A A . 10 HIS HE2 1 1
18 22957 1 1 10 HIS N N 13.210 0.584 -5.382 1.00 . A A . 10 HIS N 1 1
18 22958 1 1 10 HIS ND1 N 14.326 1.352 -8.860 1.00 . A A . 10 HIS ND1 1 1
18 22959 1 1 10 HIS NE2 N 16.253 0.457 -8.663 1.00 . A A . 10 HIS NE2 1 1
18 22960 1 1 10 HIS O O 10.076 -0.427 -6.901 1.00 . A A . 10 HIS O 1 1
18 22961 1 1 11 MET C C 8.267 0.729 -4.103 1.00 . A A . 11 MET C 1 1
18 22962 1 1 11 MET CA C 9.307 -0.397 -4.212 1.00 . A A . 11 MET CA 1 1
18 22963 1 1 11 MET CB C 9.534 -1.033 -2.829 1.00 . A A . 11 MET CB 1 1
18 22964 1 1 11 MET CE C 9.115 -3.321 -0.667 1.00 . A A . 11 MET CE 1 1
18 22965 1 1 11 MET CG C 10.454 -2.249 -2.855 1.00 . A A . 11 MET CG 1 1
18 22966 1 1 11 MET H H 11.247 0.474 -4.154 1.00 . A A . 11 MET H 1 1
18 22967 1 1 11 MET HA H 8.922 -1.155 -4.882 1.00 . A A . 11 MET HA 1 1
18 22968 1 1 11 MET HB2 H 9.971 -0.294 -2.172 1.00 . A A . 11 MET HB2 1 1
18 22969 1 1 11 MET HB3 H 8.580 -1.339 -2.426 1.00 . A A . 11 MET HB3 1 1
18 22970 1 1 11 MET HE1 H 8.676 -4.034 -1.346 1.00 . A A . 11 MET HE1 1 1
18 22971 1 1 11 MET HE2 H 8.519 -2.422 -0.653 1.00 . A A . 11 MET HE2 1 1
18 22972 1 1 11 MET HE3 H 9.153 -3.743 0.326 1.00 . A A . 11 MET HE3 1 1
18 22973 1 1 11 MET HG2 H 9.995 -3.018 -3.457 1.00 . A A . 11 MET HG2 1 1
18 22974 1 1 11 MET HG3 H 11.397 -1.963 -3.298 1.00 . A A . 11 MET HG3 1 1
18 22975 1 1 11 MET N N 10.581 0.088 -4.763 1.00 . A A . 11 MET N 1 1
18 22976 1 1 11 MET O O 7.110 0.551 -4.476 1.00 . A A . 11 MET O 1 1
18 22977 1 1 11 MET SD S 10.776 -2.925 -1.210 1.00 . A A . 11 MET SD 1 1
18 22978 1 1 12 LEU C C 7.520 3.726 -4.805 1.00 . A A . 12 LEU C 1 1
18 22979 1 1 12 LEU CA C 7.783 3.041 -3.445 1.00 . A A . 12 LEU CA 1 1
18 22980 1 1 12 LEU CB C 8.330 4.066 -2.430 1.00 . A A . 12 LEU CB 1 1
18 22981 1 1 12 LEU CD1 C 9.180 2.461 -0.660 1.00 . A A . 12 LEU CD1 1 1
18 22982 1 1 12 LEU CD2 C 8.592 4.828 -0.040 1.00 . A A . 12 LEU CD2 1 1
18 22983 1 1 12 LEU CG C 8.259 3.646 -0.949 1.00 . A A . 12 LEU CG 1 1
18 22984 1 1 12 LEU H H 9.605 1.956 -3.260 1.00 . A A . 12 LEU H 1 1
18 22985 1 1 12 LEU HA H 6.839 2.667 -3.073 1.00 . A A . 12 LEU HA 1 1
18 22986 1 1 12 LEU HB2 H 9.364 4.269 -2.676 1.00 . A A . 12 LEU HB2 1 1
18 22987 1 1 12 LEU HB3 H 7.768 4.984 -2.545 1.00 . A A . 12 LEU HB3 1 1
18 22988 1 1 12 LEU HD11 H 8.876 1.614 -1.257 1.00 . A A . 12 LEU HD11 1 1
18 22989 1 1 12 LEU HD12 H 9.118 2.202 0.387 1.00 . A A . 12 LEU HD12 1 1
18 22990 1 1 12 LEU HD13 H 10.199 2.727 -0.903 1.00 . A A . 12 LEU HD13 1 1
18 22991 1 1 12 LEU HD21 H 8.503 4.524 0.992 1.00 . A A . 12 LEU HD21 1 1
18 22992 1 1 12 LEU HD22 H 7.904 5.638 -0.235 1.00 . A A . 12 LEU HD22 1 1
18 22993 1 1 12 LEU HD23 H 9.602 5.160 -0.232 1.00 . A A . 12 LEU HD23 1 1
18 22994 1 1 12 LEU HG H 7.247 3.335 -0.724 1.00 . A A . 12 LEU HG 1 1
18 22995 1 1 12 LEU N N 8.681 1.882 -3.573 1.00 . A A . 12 LEU N 1 1
18 22996 1 1 12 LEU O O 6.372 4.039 -5.124 1.00 . A A . 12 LEU O 1 1
18 22997 1 1 13 PRO C C 7.621 3.512 -7.880 1.00 . A A . 13 PRO C 1 1
18 22998 1 1 13 PRO CA C 8.353 4.527 -6.984 1.00 . A A . 13 PRO CA 1 1
18 22999 1 1 13 PRO CB C 9.779 4.790 -7.496 1.00 . A A . 13 PRO CB 1 1
18 23000 1 1 13 PRO CD C 9.998 3.833 -5.317 1.00 . A A . 13 PRO CD 1 1
18 23001 1 1 13 PRO CG C 10.649 3.905 -6.671 1.00 . A A . 13 PRO CG 1 1
18 23002 1 1 13 PRO HA H 7.793 5.453 -6.961 1.00 . A A . 13 PRO HA 1 1
18 23003 1 1 13 PRO HB2 H 9.844 4.542 -8.547 1.00 . A A . 13 PRO HB2 1 1
18 23004 1 1 13 PRO HB3 H 10.028 5.832 -7.353 1.00 . A A . 13 PRO HB3 1 1
18 23005 1 1 13 PRO HD2 H 10.188 2.873 -4.857 1.00 . A A . 13 PRO HD2 1 1
18 23006 1 1 13 PRO HD3 H 10.349 4.634 -4.683 1.00 . A A . 13 PRO HD3 1 1
18 23007 1 1 13 PRO HG2 H 10.699 2.921 -7.115 1.00 . A A . 13 PRO HG2 1 1
18 23008 1 1 13 PRO HG3 H 11.640 4.330 -6.591 1.00 . A A . 13 PRO HG3 1 1
18 23009 1 1 13 PRO N N 8.562 3.999 -5.626 1.00 . A A . 13 PRO N 1 1
18 23010 1 1 13 PRO O O 7.747 2.302 -7.682 1.00 . A A . 13 PRO O 1 1
18 23011 1 1 14 PRO C C 6.988 2.188 -10.634 1.00 . A A . 14 PRO C 1 1
18 23012 1 1 14 PRO CA C 6.077 3.089 -9.773 1.00 . A A . 14 PRO CA 1 1
18 23013 1 1 14 PRO CB C 5.262 4.060 -10.653 1.00 . A A . 14 PRO CB 1 1
18 23014 1 1 14 PRO CD C 6.579 5.402 -9.174 1.00 . A A . 14 PRO CD 1 1
18 23015 1 1 14 PRO CG C 5.267 5.356 -9.907 1.00 . A A . 14 PRO CG 1 1
18 23016 1 1 14 PRO HA H 5.397 2.459 -9.216 1.00 . A A . 14 PRO HA 1 1
18 23017 1 1 14 PRO HB2 H 5.736 4.162 -11.622 1.00 . A A . 14 PRO HB2 1 1
18 23018 1 1 14 PRO HB3 H 4.258 3.681 -10.780 1.00 . A A . 14 PRO HB3 1 1
18 23019 1 1 14 PRO HD2 H 7.357 5.806 -9.809 1.00 . A A . 14 PRO HD2 1 1
18 23020 1 1 14 PRO HD3 H 6.488 5.985 -8.268 1.00 . A A . 14 PRO HD3 1 1
18 23021 1 1 14 PRO HG2 H 5.191 6.183 -10.599 1.00 . A A . 14 PRO HG2 1 1
18 23022 1 1 14 PRO HG3 H 4.445 5.378 -9.206 1.00 . A A . 14 PRO HG3 1 1
18 23023 1 1 14 PRO N N 6.828 3.982 -8.868 1.00 . A A . 14 PRO N 1 1
18 23024 1 1 14 PRO O O 7.157 2.411 -11.837 1.00 . A A . 14 PRO O 1 1
18 23025 1 1 15 GLU C C 8.164 -1.226 -10.293 1.00 . A A . 15 GLU C 1 1
18 23026 1 1 15 GLU CA C 8.469 0.228 -10.691 1.00 . A A . 15 GLU CA 1 1
18 23027 1 1 15 GLU CB C 9.940 0.559 -10.393 1.00 . A A . 15 GLU CB 1 1
18 23028 1 1 15 GLU CD C 11.848 2.216 -10.593 1.00 . A A . 15 GLU CD 1 1
18 23029 1 1 15 GLU CG C 10.406 1.898 -10.955 1.00 . A A . 15 GLU CG 1 1
18 23030 1 1 15 GLU H H 7.421 1.055 -9.040 1.00 . A A . 15 GLU H 1 1
18 23031 1 1 15 GLU HA H 8.300 0.334 -11.756 1.00 . A A . 15 GLU HA 1 1
18 23032 1 1 15 GLU HB2 H 10.082 0.574 -9.321 1.00 . A A . 15 GLU HB2 1 1
18 23033 1 1 15 GLU HB3 H 10.563 -0.219 -10.815 1.00 . A A . 15 GLU HB3 1 1
18 23034 1 1 15 GLU HG2 H 10.318 1.875 -12.033 1.00 . A A . 15 GLU HG2 1 1
18 23035 1 1 15 GLU HG3 H 9.769 2.680 -10.562 1.00 . A A . 15 GLU HG3 1 1
18 23036 1 1 15 GLU N N 7.579 1.170 -10.002 1.00 . A A . 15 GLU N 1 1
18 23037 1 1 15 GLU O O 7.435 -1.929 -10.994 1.00 . A A . 15 GLU O 1 1
18 23038 1 1 15 GLU OE1 O 12.762 1.586 -11.164 1.00 . A A . 15 GLU OE1 1 1
18 23039 1 1 15 GLU OE2 O 12.078 3.093 -9.734 1.00 . A A . 15 GLU OE2 1 1
18 23040 1 1 16 GLN C C 7.340 -3.207 -7.755 1.00 . A A . 16 GLN C 1 1
18 23041 1 1 16 GLN CA C 8.537 -3.058 -8.709 1.00 . A A . 16 GLN CA 1 1
18 23042 1 1 16 GLN CB C 9.834 -3.565 -8.046 1.00 . A A . 16 GLN CB 1 1
18 23043 1 1 16 GLN CD C 9.512 -5.986 -8.765 1.00 . A A . 16 GLN CD 1 1
18 23044 1 1 16 GLN CG C 9.801 -5.032 -7.615 1.00 . A A . 16 GLN CG 1 1
18 23045 1 1 16 GLN H H 9.210 -1.044 -8.590 1.00 . A A . 16 GLN H 1 1
18 23046 1 1 16 GLN HA H 8.343 -3.661 -9.587 1.00 . A A . 16 GLN HA 1 1
18 23047 1 1 16 GLN HB2 H 10.650 -3.440 -8.744 1.00 . A A . 16 GLN HB2 1 1
18 23048 1 1 16 GLN HB3 H 10.032 -2.961 -7.171 1.00 . A A . 16 GLN HB3 1 1
18 23049 1 1 16 GLN HE21 H 7.572 -5.936 -8.369 1.00 . A A . 16 GLN HE21 1 1
18 23050 1 1 16 GLN HE22 H 8.047 -6.923 -9.701 1.00 . A A . 16 GLN HE22 1 1
18 23051 1 1 16 GLN HG2 H 10.761 -5.290 -7.190 1.00 . A A . 16 GLN HG2 1 1
18 23052 1 1 16 GLN HG3 H 9.034 -5.157 -6.861 1.00 . A A . 16 GLN HG3 1 1
18 23053 1 1 16 GLN N N 8.701 -1.668 -9.154 1.00 . A A . 16 GLN N 1 1
18 23054 1 1 16 GLN NE2 N 8.252 -6.314 -8.965 1.00 . A A . 16 GLN NE2 1 1
18 23055 1 1 16 GLN O O 7.500 -3.353 -6.540 1.00 . A A . 16 GLN O 1 1
18 23056 1 1 16 GLN OE1 O 10.415 -6.441 -9.455 1.00 . A A . 16 GLN OE1 1 1
18 23057 1 1 17 TRP C C 4.343 -4.722 -7.582 1.00 . A A . 17 TRP C 1 1
18 23058 1 1 17 TRP CA C 4.908 -3.298 -7.522 1.00 . A A . 17 TRP CA 1 1
18 23059 1 1 17 TRP CB C 3.860 -2.264 -7.959 1.00 . A A . 17 TRP CB 1 1
18 23060 1 1 17 TRP CD1 C 4.798 0.131 -8.001 1.00 . A A . 17 TRP CD1 1 1
18 23061 1 1 17 TRP CD2 C 3.799 -0.446 -6.084 1.00 . A A . 17 TRP CD2 1 1
18 23062 1 1 17 TRP CE2 C 4.269 0.872 -5.962 1.00 . A A . 17 TRP CE2 1 1
18 23063 1 1 17 TRP CE3 C 3.136 -1.029 -4.999 1.00 . A A . 17 TRP CE3 1 1
18 23064 1 1 17 TRP CG C 4.143 -0.903 -7.395 1.00 . A A . 17 TRP CG 1 1
18 23065 1 1 17 TRP CH2 C 3.443 1.026 -3.756 1.00 . A A . 17 TRP CH2 1 1
18 23066 1 1 17 TRP CZ2 C 4.094 1.619 -4.804 1.00 . A A . 17 TRP CZ2 1 1
18 23067 1 1 17 TRP CZ3 C 2.964 -0.286 -3.847 1.00 . A A . 17 TRP CZ3 1 1
18 23068 1 1 17 TRP H H 6.063 -3.020 -9.282 1.00 . A A . 17 TRP H 1 1
18 23069 1 1 17 TRP HA H 5.171 -3.093 -6.492 1.00 . A A . 17 TRP HA 1 1
18 23070 1 1 17 TRP HB2 H 3.856 -2.189 -9.039 1.00 . A A . 17 TRP HB2 1 1
18 23071 1 1 17 TRP HB3 H 2.883 -2.572 -7.617 1.00 . A A . 17 TRP HB3 1 1
18 23072 1 1 17 TRP HD1 H 5.194 0.098 -9.006 1.00 . A A . 17 TRP HD1 1 1
18 23073 1 1 17 TRP HE1 H 5.298 2.065 -7.343 1.00 . A A . 17 TRP HE1 1 1
18 23074 1 1 17 TRP HE3 H 2.761 -2.040 -5.051 1.00 . A A . 17 TRP HE3 1 1
18 23075 1 1 17 TRP HH2 H 3.288 1.572 -2.837 1.00 . A A . 17 TRP HH2 1 1
18 23076 1 1 17 TRP HZ2 H 4.457 2.632 -4.718 1.00 . A A . 17 TRP HZ2 1 1
18 23077 1 1 17 TRP HZ3 H 2.454 -0.718 -2.999 1.00 . A A . 17 TRP HZ3 1 1
18 23078 1 1 17 TRP N N 6.134 -3.160 -8.315 1.00 . A A . 17 TRP N 1 1
18 23079 1 1 17 TRP NE1 N 4.876 1.203 -7.145 1.00 . A A . 17 TRP NE1 1 1
18 23080 1 1 17 TRP O O 3.565 -5.073 -8.473 1.00 . A A . 17 TRP O 1 1
18 23081 1 1 18 SER C C 3.247 -7.011 -5.356 1.00 . A A . 18 SER C 1 1
18 23082 1 1 18 SER CA C 4.280 -6.916 -6.488 1.00 . A A . 18 SER CA 1 1
18 23083 1 1 18 SER CB C 5.453 -7.868 -6.203 1.00 . A A . 18 SER CB 1 1
18 23084 1 1 18 SER H H 5.445 -5.214 -5.994 1.00 . A A . 18 SER H 1 1
18 23085 1 1 18 SER HA H 3.809 -7.204 -7.418 1.00 . A A . 18 SER HA 1 1
18 23086 1 1 18 SER HB2 H 5.894 -7.621 -5.248 1.00 . A A . 18 SER HB2 1 1
18 23087 1 1 18 SER HB3 H 5.088 -8.886 -6.176 1.00 . A A . 18 SER HB3 1 1
18 23088 1 1 18 SER HG H 7.232 -8.272 -6.927 1.00 . A A . 18 SER HG 1 1
18 23089 1 1 18 SER N N 4.771 -5.541 -6.626 1.00 . A A . 18 SER N 1 1
18 23090 1 1 18 SER O O 2.996 -6.033 -4.648 1.00 . A A . 18 SER O 1 1
18 23091 1 1 18 SER OG O 6.455 -7.771 -7.204 1.00 . A A . 18 SER OG 1 1
18 23092 1 1 19 HIS C C 2.282 -8.064 -2.722 1.00 . A A . 19 HIS C 1 1
18 23093 1 1 19 HIS CA C 1.684 -8.423 -4.096 1.00 . A A . 19 HIS CA 1 1
18 23094 1 1 19 HIS CB C 1.209 -9.884 -4.104 1.00 . A A . 19 HIS CB 1 1
18 23095 1 1 19 HIS CD2 C -0.989 -10.440 -5.374 1.00 . A A . 19 HIS CD2 1 1
18 23096 1 1 19 HIS CE1 C -0.143 -10.761 -7.363 1.00 . A A . 19 HIS CE1 1 1
18 23097 1 1 19 HIS CG C 0.349 -10.242 -5.283 1.00 . A A . 19 HIS CG 1 1
18 23098 1 1 19 HIS H H 2.869 -8.927 -5.795 1.00 . A A . 19 HIS H 1 1
18 23099 1 1 19 HIS HA H 0.835 -7.779 -4.279 1.00 . A A . 19 HIS HA 1 1
18 23100 1 1 19 HIS HB2 H 2.070 -10.535 -4.116 1.00 . A A . 19 HIS HB2 1 1
18 23101 1 1 19 HIS HB3 H 0.637 -10.074 -3.205 1.00 . A A . 19 HIS HB3 1 1
18 23102 1 1 19 HIS HD1 H 1.787 -10.387 -6.820 1.00 . A A . 19 HIS HD1 1 1
18 23103 1 1 19 HIS HD2 H -1.703 -10.364 -4.566 1.00 . A A . 19 HIS HD2 1 1
18 23104 1 1 19 HIS HE1 H -0.045 -10.980 -8.417 1.00 . A A . 19 HIS HE1 1 1
18 23105 1 1 19 HIS HE2 H -2.083 -11.226 -6.972 1.00 . A A . 19 HIS HE2 1 1
18 23106 1 1 19 HIS N N 2.654 -8.193 -5.180 1.00 . A A . 19 HIS N 1 1
18 23107 1 1 19 HIS ND1 N 0.844 -10.452 -6.550 1.00 . A A . 19 HIS ND1 1 1
18 23108 1 1 19 HIS NE2 N -1.269 -10.762 -6.680 1.00 . A A . 19 HIS NE2 1 1
18 23109 1 1 19 HIS O O 1.633 -7.418 -1.896 1.00 . A A . 19 HIS O 1 1
18 23110 1 1 20 THR C C 4.508 -6.667 -1.091 1.00 . A A . 20 THR C 1 1
18 23111 1 1 20 THR CA C 4.238 -8.176 -1.240 1.00 . A A . 20 THR CA 1 1
18 23112 1 1 20 THR CB C 5.584 -8.942 -1.158 1.00 . A A . 20 THR CB 1 1
18 23113 1 1 20 THR CG2 C 6.281 -8.697 0.178 1.00 . A A . 20 THR CG2 1 1
18 23114 1 1 20 THR H H 3.976 -9.026 -3.172 1.00 . A A . 20 THR H 1 1
18 23115 1 1 20 THR HA H 3.614 -8.501 -0.417 1.00 . A A . 20 THR HA 1 1
18 23116 1 1 20 THR HB H 6.229 -8.593 -1.954 1.00 . A A . 20 THR HB 1 1
18 23117 1 1 20 THR HG1 H 6.038 -10.850 -0.861 1.00 . A A . 20 THR HG1 1 1
18 23118 1 1 20 THR HG21 H 6.456 -7.638 0.302 1.00 . A A . 20 THR HG21 1 1
18 23119 1 1 20 THR HG22 H 7.224 -9.223 0.195 1.00 . A A . 20 THR HG22 1 1
18 23120 1 1 20 THR HG23 H 5.655 -9.055 0.984 1.00 . A A . 20 THR HG23 1 1
18 23121 1 1 20 THR N N 3.526 -8.483 -2.492 1.00 . A A . 20 THR N 1 1
18 23122 1 1 20 THR O O 4.384 -6.110 0.001 1.00 . A A . 20 THR O 1 1
18 23123 1 1 20 THR OG1 O 5.356 -10.351 -1.330 1.00 . A A . 20 THR OG1 1 1
18 23124 1 1 21 THR C C 3.990 -3.750 -1.640 1.00 . A A . 21 THR C 1 1
18 23125 1 1 21 THR CA C 5.167 -4.569 -2.194 1.00 . A A . 21 THR CA 1 1
18 23126 1 1 21 THR CB C 5.499 -4.046 -3.617 1.00 . A A . 21 THR CB 1 1
18 23127 1 1 21 THR CG2 C 6.022 -2.612 -3.572 1.00 . A A . 21 THR CG2 1 1
18 23128 1 1 21 THR H H 4.931 -6.508 -3.041 1.00 . A A . 21 THR H 1 1
18 23129 1 1 21 THR HA H 6.032 -4.411 -1.564 1.00 . A A . 21 THR HA 1 1
18 23130 1 1 21 THR HB H 4.597 -4.064 -4.212 1.00 . A A . 21 THR HB 1 1
18 23131 1 1 21 THR HG1 H 7.107 -4.338 -4.734 1.00 . A A . 21 THR HG1 1 1
18 23132 1 1 21 THR HG21 H 5.271 -1.966 -3.138 1.00 . A A . 21 THR HG21 1 1
18 23133 1 1 21 THR HG22 H 6.248 -2.279 -4.574 1.00 . A A . 21 THR HG22 1 1
18 23134 1 1 21 THR HG23 H 6.919 -2.574 -2.970 1.00 . A A . 21 THR HG23 1 1
18 23135 1 1 21 THR N N 4.865 -6.012 -2.198 1.00 . A A . 21 THR N 1 1
18 23136 1 1 21 THR O O 4.179 -2.839 -0.830 1.00 . A A . 21 THR O 1 1
18 23137 1 1 21 THR OG1 O 6.480 -4.888 -4.242 1.00 . A A . 21 THR OG1 1 1
18 23138 1 1 22 VAL C C 1.348 -3.581 -0.110 1.00 . A A . 22 VAL C 1 1
18 23139 1 1 22 VAL CA C 1.560 -3.410 -1.627 1.00 . A A . 22 VAL CA 1 1
18 23140 1 1 22 VAL CB C 0.311 -3.939 -2.380 1.00 . A A . 22 VAL CB 1 1
18 23141 1 1 22 VAL CG1 C -0.953 -3.207 -1.931 1.00 . A A . 22 VAL CG1 1 1
18 23142 1 1 22 VAL CG2 C 0.500 -3.820 -3.894 1.00 . A A . 22 VAL CG2 1 1
18 23143 1 1 22 VAL H H 2.703 -4.811 -2.742 1.00 . A A . 22 VAL H 1 1
18 23144 1 1 22 VAL HA H 1.665 -2.355 -1.848 1.00 . A A . 22 VAL HA 1 1
18 23145 1 1 22 VAL HB H 0.192 -4.988 -2.141 1.00 . A A . 22 VAL HB 1 1
18 23146 1 1 22 VAL HG11 H -1.805 -3.592 -2.470 1.00 . A A . 22 VAL HG11 1 1
18 23147 1 1 22 VAL HG12 H -0.850 -2.150 -2.132 1.00 . A A . 22 VAL HG12 1 1
18 23148 1 1 22 VAL HG13 H -1.101 -3.358 -0.870 1.00 . A A . 22 VAL HG13 1 1
18 23149 1 1 22 VAL HG21 H 1.357 -4.404 -4.198 1.00 . A A . 22 VAL HG21 1 1
18 23150 1 1 22 VAL HG22 H 0.660 -2.784 -4.157 1.00 . A A . 22 VAL HG22 1 1
18 23151 1 1 22 VAL HG23 H -0.382 -4.186 -4.400 1.00 . A A . 22 VAL HG23 1 1
18 23152 1 1 22 VAL N N 2.780 -4.089 -2.084 1.00 . A A . 22 VAL N 1 1
18 23153 1 1 22 VAL O O 1.130 -2.604 0.611 1.00 . A A . 22 VAL O 1 1
18 23154 1 1 23 ARG C C 2.274 -4.399 2.670 1.00 . A A . 23 ARG C 1 1
18 23155 1 1 23 ARG CA C 1.238 -5.125 1.793 1.00 . A A . 23 ARG CA 1 1
18 23156 1 1 23 ARG CB C 1.320 -6.642 2.032 1.00 . A A . 23 ARG CB 1 1
18 23157 1 1 23 ARG CD C 1.208 -8.565 3.683 1.00 . A A . 23 ARG CD 1 1
18 23158 1 1 23 ARG CG C 1.076 -7.055 3.483 1.00 . A A . 23 ARG CG 1 1
18 23159 1 1 23 ARG CZ C 0.182 -10.627 2.839 1.00 . A A . 23 ARG CZ 1 1
18 23160 1 1 23 ARG H H 1.620 -5.559 -0.253 1.00 . A A . 23 ARG H 1 1
18 23161 1 1 23 ARG HA H 0.252 -4.784 2.072 1.00 . A A . 23 ARG HA 1 1
18 23162 1 1 23 ARG HB2 H 0.581 -7.133 1.413 1.00 . A A . 23 ARG HB2 1 1
18 23163 1 1 23 ARG HB3 H 2.303 -6.987 1.741 1.00 . A A . 23 ARG HB3 1 1
18 23164 1 1 23 ARG HD2 H 2.194 -8.871 3.361 1.00 . A A . 23 ARG HD2 1 1
18 23165 1 1 23 ARG HD3 H 1.092 -8.786 4.736 1.00 . A A . 23 ARG HD3 1 1
18 23166 1 1 23 ARG HE H -0.484 -8.814 2.460 1.00 . A A . 23 ARG HE 1 1
18 23167 1 1 23 ARG HG2 H 1.796 -6.556 4.116 1.00 . A A . 23 ARG HG2 1 1
18 23168 1 1 23 ARG HG3 H 0.077 -6.750 3.769 1.00 . A A . 23 ARG HG3 1 1
18 23169 1 1 23 ARG HH11 H 1.754 -10.906 4.038 1.00 . A A . 23 ARG HH11 1 1
18 23170 1 1 23 ARG HH12 H 1.042 -12.340 3.381 1.00 . A A . 23 ARG HH12 1 1
18 23171 1 1 23 ARG HH21 H -1.424 -10.676 1.669 1.00 . A A . 23 ARG HH21 1 1
18 23172 1 1 23 ARG HH22 H -0.754 -12.214 2.080 1.00 . A A . 23 ARG HH22 1 1
18 23173 1 1 23 ARG N N 1.427 -4.824 0.367 1.00 . A A . 23 ARG N 1 1
18 23174 1 1 23 ARG NE N 0.207 -9.321 2.925 1.00 . A A . 23 ARG NE 1 1
18 23175 1 1 23 ARG NH1 N 1.059 -11.346 3.469 1.00 . A A . 23 ARG NH1 1 1
18 23176 1 1 23 ARG NH2 N -0.734 -11.214 2.139 1.00 . A A . 23 ARG NH2 1 1
18 23177 1 1 23 ARG O O 1.938 -3.856 3.724 1.00 . A A . 23 ARG O 1 1
18 23178 1 1 24 ASN C C 4.370 -2.207 3.086 1.00 . A A . 24 ASN C 1 1
18 23179 1 1 24 ASN CA C 4.620 -3.722 2.956 1.00 . A A . 24 ASN CA 1 1
18 23180 1 1 24 ASN CB C 5.963 -3.982 2.256 1.00 . A A . 24 ASN CB 1 1
18 23181 1 1 24 ASN CG C 7.137 -3.333 2.976 1.00 . A A . 24 ASN CG 1 1
18 23182 1 1 24 ASN H H 3.736 -4.837 1.371 1.00 . A A . 24 ASN H 1 1
18 23183 1 1 24 ASN HA H 4.654 -4.153 3.947 1.00 . A A . 24 ASN HA 1 1
18 23184 1 1 24 ASN HB2 H 6.138 -5.047 2.211 1.00 . A A . 24 ASN HB2 1 1
18 23185 1 1 24 ASN HB3 H 5.920 -3.589 1.250 1.00 . A A . 24 ASN HB3 1 1
18 23186 1 1 24 ASN HD21 H 7.020 -1.732 1.813 1.00 . A A . 24 ASN HD21 1 1
18 23187 1 1 24 ASN HD22 H 8.261 -1.709 3.013 1.00 . A A . 24 ASN HD22 1 1
18 23188 1 1 24 ASN N N 3.531 -4.388 2.220 1.00 . A A . 24 ASN N 1 1
18 23189 1 1 24 ASN ND2 N 7.510 -2.138 2.559 1.00 . A A . 24 ASN ND2 1 1
18 23190 1 1 24 ASN O O 4.831 -1.568 4.035 1.00 . A A . 24 ASN O 1 1
18 23191 1 1 24 ASN OD1 O 7.710 -3.907 3.896 1.00 . A A . 24 ASN OD1 1 1
18 23192 1 1 25 ALA C C 2.091 0.079 3.055 1.00 . A A . 25 ALA C 1 1
18 23193 1 1 25 ALA CA C 3.306 -0.207 2.153 1.00 . A A . 25 ALA CA 1 1
18 23194 1 1 25 ALA CB C 3.042 0.297 0.735 1.00 . A A . 25 ALA CB 1 1
18 23195 1 1 25 ALA H H 3.319 -2.190 1.384 1.00 . A A . 25 ALA H 1 1
18 23196 1 1 25 ALA HA H 4.164 0.328 2.541 1.00 . A A . 25 ALA HA 1 1
18 23197 1 1 25 ALA HB1 H 2.191 -0.223 0.319 1.00 . A A . 25 ALA HB1 1 1
18 23198 1 1 25 ALA HB2 H 3.911 0.110 0.120 1.00 . A A . 25 ALA HB2 1 1
18 23199 1 1 25 ALA HB3 H 2.840 1.358 0.756 1.00 . A A . 25 ALA HB3 1 1
18 23200 1 1 25 ALA N N 3.639 -1.638 2.129 1.00 . A A . 25 ALA N 1 1
18 23201 1 1 25 ALA O O 2.131 0.960 3.915 1.00 . A A . 25 ALA O 1 1
18 23202 1 1 26 LEU C C -0.112 -0.765 5.100 1.00 . A A . 26 LEU C 1 1
18 23203 1 1 26 LEU CA C -0.241 -0.474 3.594 1.00 . A A . 26 LEU CA 1 1
18 23204 1 1 26 LEU CB C -1.354 -1.351 3.002 1.00 . A A . 26 LEU CB 1 1
18 23205 1 1 26 LEU CD1 C -2.853 -1.966 1.073 1.00 . A A . 26 LEU CD1 1 1
18 23206 1 1 26 LEU CD2 C -2.337 0.448 1.541 1.00 . A A . 26 LEU CD2 1 1
18 23207 1 1 26 LEU CG C -1.801 -0.982 1.578 1.00 . A A . 26 LEU CG 1 1
18 23208 1 1 26 LEU H H 1.064 -1.409 2.194 1.00 . A A . 26 LEU H 1 1
18 23209 1 1 26 LEU HA H -0.521 0.564 3.471 1.00 . A A . 26 LEU HA 1 1
18 23210 1 1 26 LEU HB2 H -1.006 -2.376 2.993 1.00 . A A . 26 LEU HB2 1 1
18 23211 1 1 26 LEU HB3 H -2.217 -1.290 3.651 1.00 . A A . 26 LEU HB3 1 1
18 23212 1 1 26 LEU HD11 H -3.722 -1.931 1.716 1.00 . A A . 26 LEU HD11 1 1
18 23213 1 1 26 LEU HD12 H -2.445 -2.968 1.075 1.00 . A A . 26 LEU HD12 1 1
18 23214 1 1 26 LEU HD13 H -3.142 -1.701 0.067 1.00 . A A . 26 LEU HD13 1 1
18 23215 1 1 26 LEU HD21 H -3.173 0.539 2.220 1.00 . A A . 26 LEU HD21 1 1
18 23216 1 1 26 LEU HD22 H -2.662 0.686 0.538 1.00 . A A . 26 LEU HD22 1 1
18 23217 1 1 26 LEU HD23 H -1.555 1.133 1.837 1.00 . A A . 26 LEU HD23 1 1
18 23218 1 1 26 LEU HG H -0.949 -1.040 0.913 1.00 . A A . 26 LEU HG 1 1
18 23219 1 1 26 LEU N N 1.015 -0.683 2.857 1.00 . A A . 26 LEU N 1 1
18 23220 1 1 26 LEU O O -0.849 -0.197 5.905 1.00 . A A . 26 LEU O 1 1
18 23221 1 1 27 LYS C C 1.053 -0.939 7.887 1.00 . A A . 27 LYS C 1 1
18 23222 1 1 27 LYS CA C 0.930 -2.102 6.872 1.00 . A A . 27 LYS CA 1 1
18 23223 1 1 27 LYS CB C 2.095 -3.101 7.018 1.00 . A A . 27 LYS CB 1 1
18 23224 1 1 27 LYS CD C 4.183 -2.040 8.023 1.00 . A A . 27 LYS CD 1 1
18 23225 1 1 27 LYS CE C 4.459 -3.187 8.992 1.00 . A A . 27 LYS CE 1 1
18 23226 1 1 27 LYS CG C 3.489 -2.521 6.749 1.00 . A A . 27 LYS CG 1 1
18 23227 1 1 27 LYS H H 1.448 -1.987 4.808 1.00 . A A . 27 LYS H 1 1
18 23228 1 1 27 LYS HA H 0.011 -2.629 7.090 1.00 . A A . 27 LYS HA 1 1
18 23229 1 1 27 LYS HB2 H 2.083 -3.497 8.024 1.00 . A A . 27 LYS HB2 1 1
18 23230 1 1 27 LYS HB3 H 1.933 -3.918 6.328 1.00 . A A . 27 LYS HB3 1 1
18 23231 1 1 27 LYS HD2 H 5.121 -1.576 7.758 1.00 . A A . 27 LYS HD2 1 1
18 23232 1 1 27 LYS HD3 H 3.549 -1.312 8.513 1.00 . A A . 27 LYS HD3 1 1
18 23233 1 1 27 LYS HE2 H 4.960 -2.793 9.864 1.00 . A A . 27 LYS HE2 1 1
18 23234 1 1 27 LYS HE3 H 3.518 -3.628 9.289 1.00 . A A . 27 LYS HE3 1 1
18 23235 1 1 27 LYS HG2 H 4.103 -3.286 6.291 1.00 . A A . 27 LYS HG2 1 1
18 23236 1 1 27 LYS HG3 H 3.393 -1.688 6.066 1.00 . A A . 27 LYS HG3 1 1
18 23237 1 1 27 LYS HZ1 H 6.208 -3.827 8.043 1.00 . A A . 27 LYS HZ1 1 1
18 23238 1 1 27 LYS HZ2 H 4.824 -4.687 7.582 1.00 . A A . 27 LYS HZ2 1 1
18 23239 1 1 27 LYS HZ3 H 5.533 -4.975 9.088 1.00 . A A . 27 LYS HZ3 1 1
18 23240 1 1 27 LYS N N 0.821 -1.638 5.478 1.00 . A A . 27 LYS N 1 1
18 23241 1 1 27 LYS NZ N 5.315 -4.241 8.384 1.00 . A A . 27 LYS NZ 1 1
18 23242 1 1 27 LYS O O 0.485 -1.006 8.976 1.00 . A A . 27 LYS O 1 1
18 23243 1 1 28 ASP C C 0.654 2.146 8.463 1.00 . A A . 28 ASP C 1 1
18 23244 1 1 28 ASP CA C 1.928 1.289 8.424 1.00 . A A . 28 ASP CA 1 1
18 23245 1 1 28 ASP CB C 3.135 2.146 8.024 1.00 . A A . 28 ASP CB 1 1
18 23246 1 1 28 ASP CG C 4.450 1.505 8.434 1.00 . A A . 28 ASP CG 1 1
18 23247 1 1 28 ASP H H 2.223 0.133 6.656 1.00 . A A . 28 ASP H 1 1
18 23248 1 1 28 ASP HA H 2.099 0.905 9.421 1.00 . A A . 28 ASP HA 1 1
18 23249 1 1 28 ASP HB2 H 3.133 2.281 6.950 1.00 . A A . 28 ASP HB2 1 1
18 23250 1 1 28 ASP HB3 H 3.060 3.113 8.503 1.00 . A A . 28 ASP HB3 1 1
18 23251 1 1 28 ASP N N 1.780 0.127 7.530 1.00 . A A . 28 ASP N 1 1
18 23252 1 1 28 ASP O O 0.300 2.699 9.509 1.00 . A A . 28 ASP O 1 1
18 23253 1 1 28 ASP OD1 O 4.707 1.399 9.656 1.00 . A A . 28 ASP OD1 1 1
18 23254 1 1 28 ASP OD2 O 5.236 1.110 7.548 1.00 . A A . 28 ASP OD2 1 1
18 23255 1 1 29 LEU C C -2.394 2.245 8.055 1.00 . A A . 29 LEU C 1 1
18 23256 1 1 29 LEU CA C -1.303 2.992 7.274 1.00 . A A . 29 LEU CA 1 1
18 23257 1 1 29 LEU CB C -1.748 3.215 5.819 1.00 . A A . 29 LEU CB 1 1
18 23258 1 1 29 LEU CD1 C -0.872 5.585 5.722 1.00 . A A . 29 LEU CD1 1 1
18 23259 1 1 29 LEU CD2 C 0.487 3.716 4.736 1.00 . A A . 29 LEU CD2 1 1
18 23260 1 1 29 LEU CG C -0.922 4.237 5.008 1.00 . A A . 29 LEU CG 1 1
18 23261 1 1 29 LEU H H 0.314 1.834 6.517 1.00 . A A . 29 LEU H 1 1
18 23262 1 1 29 LEU HA H -1.143 3.955 7.744 1.00 . A A . 29 LEU HA 1 1
18 23263 1 1 29 LEU HB2 H -1.705 2.264 5.306 1.00 . A A . 29 LEU HB2 1 1
18 23264 1 1 29 LEU HB3 H -2.777 3.548 5.829 1.00 . A A . 29 LEU HB3 1 1
18 23265 1 1 29 LEU HD11 H -0.375 5.473 6.675 1.00 . A A . 29 LEU HD11 1 1
18 23266 1 1 29 LEU HD12 H -1.877 5.947 5.881 1.00 . A A . 29 LEU HD12 1 1
18 23267 1 1 29 LEU HD13 H -0.327 6.294 5.115 1.00 . A A . 29 LEU HD13 1 1
18 23268 1 1 29 LEU HD21 H 1.026 4.431 4.131 1.00 . A A . 29 LEU HD21 1 1
18 23269 1 1 29 LEU HD22 H 0.428 2.775 4.209 1.00 . A A . 29 LEU HD22 1 1
18 23270 1 1 29 LEU HD23 H 1.009 3.572 5.671 1.00 . A A . 29 LEU HD23 1 1
18 23271 1 1 29 LEU HG H -1.406 4.395 4.054 1.00 . A A . 29 LEU HG 1 1
18 23272 1 1 29 LEU N N -0.033 2.257 7.331 1.00 . A A . 29 LEU N 1 1
18 23273 1 1 29 LEU O O -3.228 2.856 8.718 1.00 . A A . 29 LEU O 1 1
18 23274 1 1 30 LEU C C -3.105 0.222 10.240 1.00 . A A . 30 LEU C 1 1
18 23275 1 1 30 LEU CA C -3.287 0.053 8.719 1.00 . A A . 30 LEU CA 1 1
18 23276 1 1 30 LEU CB C -3.035 -1.411 8.332 1.00 . A A . 30 LEU CB 1 1
18 23277 1 1 30 LEU CD1 C -5.386 -2.315 8.313 1.00 . A A . 30 LEU CD1 1 1
18 23278 1 1 30 LEU CD2 C -3.453 -3.852 8.797 1.00 . A A . 30 LEU CD2 1 1
18 23279 1 1 30 LEU CG C -4.002 -2.435 8.946 1.00 . A A . 30 LEU CG 1 1
18 23280 1 1 30 LEU H H -1.699 0.499 7.389 1.00 . A A . 30 LEU H 1 1
18 23281 1 1 30 LEU HA H -4.298 0.323 8.448 1.00 . A A . 30 LEU HA 1 1
18 23282 1 1 30 LEU HB2 H -3.093 -1.489 7.255 1.00 . A A . 30 LEU HB2 1 1
18 23283 1 1 30 LEU HB3 H -2.031 -1.670 8.637 1.00 . A A . 30 LEU HB3 1 1
18 23284 1 1 30 LEU HD11 H -5.768 -1.316 8.467 1.00 . A A . 30 LEU HD11 1 1
18 23285 1 1 30 LEU HD12 H -6.055 -3.029 8.772 1.00 . A A . 30 LEU HD12 1 1
18 23286 1 1 30 LEU HD13 H -5.317 -2.514 7.253 1.00 . A A . 30 LEU HD13 1 1
18 23287 1 1 30 LEU HD21 H -2.505 -3.928 9.309 1.00 . A A . 30 LEU HD21 1 1
18 23288 1 1 30 LEU HD22 H -3.315 -4.079 7.751 1.00 . A A . 30 LEU HD22 1 1
18 23289 1 1 30 LEU HD23 H -4.150 -4.557 9.228 1.00 . A A . 30 LEU HD23 1 1
18 23290 1 1 30 LEU HG H -4.107 -2.230 10.001 1.00 . A A . 30 LEU HG 1 1
18 23291 1 1 30 LEU N N -2.362 0.917 7.974 1.00 . A A . 30 LEU N 1 1
18 23292 1 1 30 LEU O O -4.062 0.137 11.013 1.00 . A A . 30 LEU O 1 1
18 23293 1 1 31 LYS C C -2.154 1.959 12.603 1.00 . A A . 31 LYS C 1 1
18 23294 1 1 31 LYS CA C -1.519 0.666 12.063 1.00 . A A . 31 LYS CA 1 1
18 23295 1 1 31 LYS CB C 0.008 0.744 12.224 1.00 . A A . 31 LYS CB 1 1
18 23296 1 1 31 LYS CD C 2.217 -0.408 11.763 1.00 . A A . 31 LYS CD 1 1
18 23297 1 1 31 LYS CE C 2.886 0.569 12.725 1.00 . A A . 31 LYS CE 1 1
18 23298 1 1 31 LYS CG C 0.727 -0.594 12.064 1.00 . A A . 31 LYS CG 1 1
18 23299 1 1 31 LYS H H -1.136 0.422 9.990 1.00 . A A . 31 LYS H 1 1
18 23300 1 1 31 LYS HA H -1.887 -0.172 12.638 1.00 . A A . 31 LYS HA 1 1
18 23301 1 1 31 LYS HB2 H 0.399 1.428 11.484 1.00 . A A . 31 LYS HB2 1 1
18 23302 1 1 31 LYS HB3 H 0.236 1.130 13.208 1.00 . A A . 31 LYS HB3 1 1
18 23303 1 1 31 LYS HD2 H 2.710 -1.365 11.844 1.00 . A A . 31 LYS HD2 1 1
18 23304 1 1 31 LYS HD3 H 2.323 -0.034 10.753 1.00 . A A . 31 LYS HD3 1 1
18 23305 1 1 31 LYS HE2 H 2.370 1.517 12.679 1.00 . A A . 31 LYS HE2 1 1
18 23306 1 1 31 LYS HE3 H 2.820 0.174 13.729 1.00 . A A . 31 LYS HE3 1 1
18 23307 1 1 31 LYS HG2 H 0.624 -1.162 12.979 1.00 . A A . 31 LYS HG2 1 1
18 23308 1 1 31 LYS HG3 H 0.271 -1.139 11.250 1.00 . A A . 31 LYS HG3 1 1
18 23309 1 1 31 LYS HZ1 H 4.408 1.064 11.386 1.00 . A A . 31 LYS HZ1 1 1
18 23310 1 1 31 LYS HZ2 H 4.857 -0.090 12.538 1.00 . A A . 31 LYS HZ2 1 1
18 23311 1 1 31 LYS HZ3 H 4.715 1.539 12.980 1.00 . A A . 31 LYS HZ3 1 1
18 23312 1 1 31 LYS N N -1.856 0.433 10.654 1.00 . A A . 31 LYS N 1 1
18 23313 1 1 31 LYS NZ N 4.316 0.786 12.384 1.00 . A A . 31 LYS NZ 1 1
18 23314 1 1 31 LYS O O -2.554 2.026 13.768 1.00 . A A . 31 LYS O 1 1
18 23315 1 1 32 ASP C C -4.213 4.510 11.840 1.00 . A A . 32 ASP C 1 1
18 23316 1 1 32 ASP CA C -2.725 4.297 12.174 1.00 . A A . 32 ASP CA 1 1
18 23317 1 1 32 ASP CB C -1.875 5.388 11.519 1.00 . A A . 32 ASP CB 1 1
18 23318 1 1 32 ASP CG C -2.313 6.781 11.927 1.00 . A A . 32 ASP CG 1 1
18 23319 1 1 32 ASP H H -1.980 2.843 10.819 1.00 . A A . 32 ASP H 1 1
18 23320 1 1 32 ASP HA H -2.604 4.365 13.246 1.00 . A A . 32 ASP HA 1 1
18 23321 1 1 32 ASP HB2 H -0.842 5.254 11.812 1.00 . A A . 32 ASP HB2 1 1
18 23322 1 1 32 ASP HB3 H -1.952 5.300 10.443 1.00 . A A . 32 ASP HB3 1 1
18 23323 1 1 32 ASP N N -2.242 2.979 11.754 1.00 . A A . 32 ASP N 1 1
18 23324 1 1 32 ASP O O -5.030 4.771 12.729 1.00 . A A . 32 ASP O 1 1
18 23325 1 1 32 ASP OD1 O -2.105 7.149 13.101 1.00 . A A . 32 ASP OD1 1 1
18 23326 1 1 32 ASP OD2 O -2.885 7.504 11.087 1.00 . A A . 32 ASP OD2 1 1
18 23327 1 1 33 MET C C -6.842 3.456 10.345 1.00 . A A . 33 MET C 1 1
18 23328 1 1 33 MET CA C -5.924 4.664 10.103 1.00 . A A . 33 MET CA 1 1
18 23329 1 1 33 MET CB C -5.922 5.026 8.612 1.00 . A A . 33 MET CB 1 1
18 23330 1 1 33 MET CE C -6.122 7.122 6.220 1.00 . A A . 33 MET CE 1 1
18 23331 1 1 33 MET CG C -7.297 5.409 8.073 1.00 . A A . 33 MET CG 1 1
18 23332 1 1 33 MET H H -3.881 4.141 9.908 1.00 . A A . 33 MET H 1 1
18 23333 1 1 33 MET HA H -6.304 5.505 10.664 1.00 . A A . 33 MET HA 1 1
18 23334 1 1 33 MET HB2 H -5.253 5.861 8.456 1.00 . A A . 33 MET HB2 1 1
18 23335 1 1 33 MET HB3 H -5.560 4.180 8.046 1.00 . A A . 33 MET HB3 1 1
18 23336 1 1 33 MET HE1 H -6.037 7.460 5.198 1.00 . A A . 33 MET HE1 1 1
18 23337 1 1 33 MET HE2 H -5.157 6.790 6.572 1.00 . A A . 33 MET HE2 1 1
18 23338 1 1 33 MET HE3 H -6.470 7.935 6.840 1.00 . A A . 33 MET HE3 1 1
18 23339 1 1 33 MET HG2 H -7.981 4.592 8.256 1.00 . A A . 33 MET HG2 1 1
18 23340 1 1 33 MET HG3 H -7.641 6.287 8.601 1.00 . A A . 33 MET HG3 1 1
18 23341 1 1 33 MET N N -4.557 4.405 10.561 1.00 . A A . 33 MET N 1 1
18 23342 1 1 33 MET O O -6.441 2.308 10.163 1.00 . A A . 33 MET O 1 1
18 23343 1 1 33 MET SD S -7.289 5.764 6.304 1.00 . A A . 33 MET SD 1 1
18 23344 1 1 34 ASN C C -9.323 1.858 9.681 1.00 . A A . 34 ASN C 1 1
18 23345 1 1 34 ASN CA C -9.070 2.662 10.972 1.00 . A A . 34 ASN CA 1 1
18 23346 1 1 34 ASN CB C -10.384 3.252 11.495 1.00 . A A . 34 ASN CB 1 1
18 23347 1 1 34 ASN CG C -10.221 3.908 12.856 1.00 . A A . 34 ASN CG 1 1
18 23348 1 1 34 ASN H H -8.333 4.659 10.926 1.00 . A A . 34 ASN H 1 1
18 23349 1 1 34 ASN HA H -8.666 1.992 11.722 1.00 . A A . 34 ASN HA 1 1
18 23350 1 1 34 ASN HB2 H -10.742 3.995 10.797 1.00 . A A . 34 ASN HB2 1 1
18 23351 1 1 34 ASN HB3 H -11.119 2.463 11.581 1.00 . A A . 34 ASN HB3 1 1
18 23352 1 1 34 ASN HD21 H -9.819 5.654 12.009 1.00 . A A . 34 ASN HD21 1 1
18 23353 1 1 34 ASN HD22 H -9.810 5.629 13.735 1.00 . A A . 34 ASN HD22 1 1
18 23354 1 1 34 ASN N N -8.081 3.725 10.757 1.00 . A A . 34 ASN N 1 1
18 23355 1 1 34 ASN ND2 N -9.921 5.190 12.869 1.00 . A A . 34 ASN ND2 1 1
18 23356 1 1 34 ASN O O -9.481 2.429 8.597 1.00 . A A . 34 ASN O 1 1
18 23357 1 1 34 ASN OD1 O -10.364 3.266 13.893 1.00 . A A . 34 ASN OD1 1 1
18 23358 1 1 35 GLN C C -10.696 -0.005 7.747 1.00 . A A . 35 GLN C 1 1
18 23359 1 1 35 GLN CA C -9.519 -0.381 8.665 1.00 . A A . 35 GLN CA 1 1
18 23360 1 1 35 GLN CB C -9.692 -1.823 9.172 1.00 . A A . 35 GLN CB 1 1
18 23361 1 1 35 GLN CD C -8.753 -3.714 10.594 1.00 . A A . 35 GLN CD 1 1
18 23362 1 1 35 GLN CG C -8.543 -2.305 10.057 1.00 . A A . 35 GLN CG 1 1
18 23363 1 1 35 GLN H H -9.309 0.149 10.713 1.00 . A A . 35 GLN H 1 1
18 23364 1 1 35 GLN HA H -8.605 -0.326 8.090 1.00 . A A . 35 GLN HA 1 1
18 23365 1 1 35 GLN HB2 H -10.609 -1.883 9.741 1.00 . A A . 35 GLN HB2 1 1
18 23366 1 1 35 GLN HB3 H -9.764 -2.485 8.320 1.00 . A A . 35 GLN HB3 1 1
18 23367 1 1 35 GLN HE21 H -7.827 -4.494 9.030 1.00 . A A . 35 GLN HE21 1 1
18 23368 1 1 35 GLN HE22 H -8.411 -5.623 10.201 1.00 . A A . 35 GLN HE22 1 1
18 23369 1 1 35 GLN HG2 H -7.631 -2.293 9.478 1.00 . A A . 35 GLN HG2 1 1
18 23370 1 1 35 GLN HG3 H -8.442 -1.627 10.893 1.00 . A A . 35 GLN HG3 1 1
18 23371 1 1 35 GLN N N -9.377 0.532 9.814 1.00 . A A . 35 GLN N 1 1
18 23372 1 1 35 GLN NE2 N -8.284 -4.708 9.867 1.00 . A A . 35 GLN NE2 1 1
18 23373 1 1 35 GLN O O -10.560 0.006 6.524 1.00 . A A . 35 GLN O 1 1
18 23374 1 1 35 GLN OE1 O -9.324 -3.907 11.662 1.00 . A A . 35 GLN OE1 1 1
18 23375 1 1 36 SER C C -12.933 1.997 6.837 1.00 . A A . 36 SER C 1 1
18 23376 1 1 36 SER CA C -13.054 0.644 7.569 1.00 . A A . 36 SER CA 1 1
18 23377 1 1 36 SER CB C -14.283 0.660 8.491 1.00 . A A . 36 SER CB 1 1
18 23378 1 1 36 SER H H -11.889 0.307 9.320 1.00 . A A . 36 SER H 1 1
18 23379 1 1 36 SER HA H -13.191 -0.132 6.829 1.00 . A A . 36 SER HA 1 1
18 23380 1 1 36 SER HB2 H -14.151 1.417 9.252 1.00 . A A . 36 SER HB2 1 1
18 23381 1 1 36 SER HB3 H -15.166 0.886 7.910 1.00 . A A . 36 SER HB3 1 1
18 23382 1 1 36 SER HG H -15.274 -0.574 9.663 1.00 . A A . 36 SER HG 1 1
18 23383 1 1 36 SER N N -11.843 0.310 8.341 1.00 . A A . 36 SER N 1 1
18 23384 1 1 36 SER O O -13.768 2.332 5.999 1.00 . A A . 36 SER O 1 1
18 23385 1 1 36 SER OG O -14.467 -0.599 9.129 1.00 . A A . 36 SER OG 1 1
18 23386 1 1 37 SER C C -10.605 4.031 5.422 1.00 . A A . 37 SER C 1 1
18 23387 1 1 37 SER CA C -11.683 4.090 6.515 1.00 . A A . 37 SER CA 1 1
18 23388 1 1 37 SER CB C -11.289 5.139 7.561 1.00 . A A . 37 SER CB 1 1
18 23389 1 1 37 SER H H -11.261 2.467 7.834 1.00 . A A . 37 SER H 1 1
18 23390 1 1 37 SER HA H -12.617 4.391 6.061 1.00 . A A . 37 SER HA 1 1
18 23391 1 1 37 SER HB2 H -12.066 5.213 8.308 1.00 . A A . 37 SER HB2 1 1
18 23392 1 1 37 SER HB3 H -10.363 4.842 8.036 1.00 . A A . 37 SER HB3 1 1
18 23393 1 1 37 SER HG H -10.191 6.705 7.098 1.00 . A A . 37 SER HG 1 1
18 23394 1 1 37 SER N N -11.896 2.775 7.154 1.00 . A A . 37 SER N 1 1
18 23395 1 1 37 SER O O -10.681 4.747 4.422 1.00 . A A . 37 SER O 1 1
18 23396 1 1 37 SER OG O -11.105 6.419 6.966 1.00 . A A . 37 SER OG 1 1
18 23397 1 1 38 LEU C C -8.971 2.809 3.233 1.00 . A A . 38 LEU C 1 1
18 23398 1 1 38 LEU CA C -8.480 3.033 4.679 1.00 . A A . 38 LEU CA 1 1
18 23399 1 1 38 LEU CB C -7.576 1.865 5.146 1.00 . A A . 38 LEU CB 1 1
18 23400 1 1 38 LEU CD1 C -6.154 1.350 3.090 1.00 . A A . 38 LEU CD1 1 1
18 23401 1 1 38 LEU CD2 C -5.443 3.154 4.696 1.00 . A A . 38 LEU CD2 1 1
18 23402 1 1 38 LEU CG C -6.146 1.801 4.552 1.00 . A A . 38 LEU CG 1 1
18 23403 1 1 38 LEU H H -9.617 2.619 6.428 1.00 . A A . 38 LEU H 1 1
18 23404 1 1 38 LEU HA H -7.909 3.949 4.713 1.00 . A A . 38 LEU HA 1 1
18 23405 1 1 38 LEU HB2 H -7.483 1.927 6.222 1.00 . A A . 38 LEU HB2 1 1
18 23406 1 1 38 LEU HB3 H -8.081 0.937 4.908 1.00 . A A . 38 LEU HB3 1 1
18 23407 1 1 38 LEU HD11 H -5.140 1.292 2.726 1.00 . A A . 38 LEU HD11 1 1
18 23408 1 1 38 LEU HD12 H -6.710 2.060 2.495 1.00 . A A . 38 LEU HD12 1 1
18 23409 1 1 38 LEU HD13 H -6.619 0.378 3.017 1.00 . A A . 38 LEU HD13 1 1
18 23410 1 1 38 LEU HD21 H -5.372 3.415 5.742 1.00 . A A . 38 LEU HD21 1 1
18 23411 1 1 38 LEU HD22 H -6.006 3.914 4.173 1.00 . A A . 38 LEU HD22 1 1
18 23412 1 1 38 LEU HD23 H -4.449 3.090 4.276 1.00 . A A . 38 LEU HD23 1 1
18 23413 1 1 38 LEU HG H -5.572 1.073 5.111 1.00 . A A . 38 LEU HG 1 1
18 23414 1 1 38 LEU N N -9.607 3.172 5.618 1.00 . A A . 38 LEU N 1 1
18 23415 1 1 38 LEU O O -8.475 3.430 2.287 1.00 . A A . 38 LEU O 1 1
18 23416 1 1 39 ALA C C -11.294 2.695 1.064 1.00 . A A . 39 ALA C 1 1
18 23417 1 1 39 ALA CA C -10.489 1.571 1.747 1.00 . A A . 39 ALA CA 1 1
18 23418 1 1 39 ALA CB C -11.340 0.312 1.862 1.00 . A A . 39 ALA CB 1 1
18 23419 1 1 39 ALA H H -10.385 1.548 3.870 1.00 . A A . 39 ALA H 1 1
18 23420 1 1 39 ALA HA H -9.639 1.334 1.123 1.00 . A A . 39 ALA HA 1 1
18 23421 1 1 39 ALA HB1 H -11.648 -0.011 0.877 1.00 . A A . 39 ALA HB1 1 1
18 23422 1 1 39 ALA HB2 H -12.213 0.520 2.462 1.00 . A A . 39 ALA HB2 1 1
18 23423 1 1 39 ALA HB3 H -10.761 -0.471 2.331 1.00 . A A . 39 ALA HB3 1 1
18 23424 1 1 39 ALA N N -9.976 1.947 3.075 1.00 . A A . 39 ALA N 1 1
18 23425 1 1 39 ALA O O -11.813 2.508 -0.038 1.00 . A A . 39 ALA O 1 1
18 23426 1 1 40 LYS C C -11.271 5.794 0.149 1.00 . A A . 40 LYS C 1 1
18 23427 1 1 40 LYS CA C -12.136 4.992 1.136 1.00 . A A . 40 LYS CA 1 1
18 23428 1 1 40 LYS CB C -12.653 5.908 2.253 1.00 . A A . 40 LYS CB 1 1
18 23429 1 1 40 LYS CD C -14.125 6.159 4.293 1.00 . A A . 40 LYS CD 1 1
18 23430 1 1 40 LYS CE C -15.203 5.511 5.155 1.00 . A A . 40 LYS CE 1 1
18 23431 1 1 40 LYS CG C -13.663 5.231 3.174 1.00 . A A . 40 LYS CG 1 1
18 23432 1 1 40 LYS H H -10.974 3.954 2.585 1.00 . A A . 40 LYS H 1 1
18 23433 1 1 40 LYS HA H -12.985 4.591 0.598 1.00 . A A . 40 LYS HA 1 1
18 23434 1 1 40 LYS HB2 H -11.815 6.238 2.850 1.00 . A A . 40 LYS HB2 1 1
18 23435 1 1 40 LYS HB3 H -13.128 6.770 1.806 1.00 . A A . 40 LYS HB3 1 1
18 23436 1 1 40 LYS HD2 H -13.278 6.403 4.918 1.00 . A A . 40 LYS HD2 1 1
18 23437 1 1 40 LYS HD3 H -14.522 7.066 3.857 1.00 . A A . 40 LYS HD3 1 1
18 23438 1 1 40 LYS HE2 H -14.805 4.607 5.592 1.00 . A A . 40 LYS HE2 1 1
18 23439 1 1 40 LYS HE3 H -15.482 6.198 5.941 1.00 . A A . 40 LYS HE3 1 1
18 23440 1 1 40 LYS HG2 H -14.522 4.936 2.589 1.00 . A A . 40 LYS HG2 1 1
18 23441 1 1 40 LYS HG3 H -13.205 4.354 3.610 1.00 . A A . 40 LYS HG3 1 1
18 23442 1 1 40 LYS HZ1 H -16.166 4.511 3.596 1.00 . A A . 40 LYS HZ1 1 1
18 23443 1 1 40 LYS HZ2 H -16.825 6.029 3.941 1.00 . A A . 40 LYS HZ2 1 1
18 23444 1 1 40 LYS HZ3 H -17.128 4.721 4.967 1.00 . A A . 40 LYS HZ3 1 1
18 23445 1 1 40 LYS N N -11.398 3.856 1.708 1.00 . A A . 40 LYS N 1 1
18 23446 1 1 40 LYS NZ N -16.413 5.169 4.360 1.00 . A A . 40 LYS NZ 1 1
18 23447 1 1 40 LYS O O -11.792 6.444 -0.763 1.00 . A A . 40 LYS O 1 1
18 23448 1 1 41 GLU C C -8.429 5.448 -1.601 1.00 . A A . 41 GLU C 1 1
18 23449 1 1 41 GLU CA C -9.021 6.429 -0.576 1.00 . A A . 41 GLU CA 1 1
18 23450 1 1 41 GLU CB C -7.892 7.124 0.204 1.00 . A A . 41 GLU CB 1 1
18 23451 1 1 41 GLU CD C -7.224 9.089 1.671 1.00 . A A . 41 GLU CD 1 1
18 23452 1 1 41 GLU CG C -8.370 8.279 1.081 1.00 . A A . 41 GLU CG 1 1
18 23453 1 1 41 GLU H H -9.598 5.258 1.108 1.00 . A A . 41 GLU H 1 1
18 23454 1 1 41 GLU HA H -9.580 7.183 -1.113 1.00 . A A . 41 GLU HA 1 1
18 23455 1 1 41 GLU HB2 H -7.403 6.395 0.836 1.00 . A A . 41 GLU HB2 1 1
18 23456 1 1 41 GLU HB3 H -7.170 7.512 -0.501 1.00 . A A . 41 GLU HB3 1 1
18 23457 1 1 41 GLU HG2 H -8.983 8.938 0.482 1.00 . A A . 41 GLU HG2 1 1
18 23458 1 1 41 GLU HG3 H -8.967 7.878 1.890 1.00 . A A . 41 GLU HG3 1 1
18 23459 1 1 41 GLU N N -9.954 5.753 0.338 1.00 . A A . 41 GLU N 1 1
18 23460 1 1 41 GLU O O -8.406 5.730 -2.799 1.00 . A A . 41 GLU O 1 1
18 23461 1 1 41 GLU OE1 O -6.686 9.971 0.961 1.00 . A A . 41 GLU OE1 1 1
18 23462 1 1 41 GLU OE2 O -6.850 8.846 2.841 1.00 . A A . 41 GLU OE2 1 1
18 23463 1 1 42 CYS C C -8.451 2.459 -2.728 1.00 . A A . 42 CYS C 1 1
18 23464 1 1 42 CYS CA C -7.371 3.268 -1.994 1.00 . A A . 42 CYS CA 1 1
18 23465 1 1 42 CYS CB C -6.494 2.314 -1.176 1.00 . A A . 42 CYS CB 1 1
18 23466 1 1 42 CYS H H -8.026 4.122 -0.160 1.00 . A A . 42 CYS H 1 1
18 23467 1 1 42 CYS HA H -6.752 3.771 -2.724 1.00 . A A . 42 CYS HA 1 1
18 23468 1 1 42 CYS HB2 H -5.980 1.643 -1.849 1.00 . A A . 42 CYS HB2 1 1
18 23469 1 1 42 CYS HB3 H -5.763 2.888 -0.624 1.00 . A A . 42 CYS HB3 1 1
18 23470 1 1 42 CYS HG H -8.686 1.320 -0.339 1.00 . A A . 42 CYS HG 1 1
18 23471 1 1 42 CYS N N -7.964 4.296 -1.122 1.00 . A A . 42 CYS N 1 1
18 23472 1 1 42 CYS O O -9.466 2.092 -2.133 1.00 . A A . 42 CYS O 1 1
18 23473 1 1 42 CYS SG S -7.408 1.301 0.013 1.00 . A A . 42 CYS SG 1 1
18 23474 1 1 43 PRO C C -9.193 -0.139 -4.468 1.00 . A A . 43 PRO C 1 1
18 23475 1 1 43 PRO CA C -9.205 1.363 -4.828 1.00 . A A . 43 PRO CA 1 1
18 23476 1 1 43 PRO CB C -8.712 1.587 -6.265 1.00 . A A . 43 PRO CB 1 1
18 23477 1 1 43 PRO CD C -7.061 2.547 -4.821 1.00 . A A . 43 PRO CD 1 1
18 23478 1 1 43 PRO CG C -7.244 1.807 -6.122 1.00 . A A . 43 PRO CG 1 1
18 23479 1 1 43 PRO HA H -10.211 1.744 -4.723 1.00 . A A . 43 PRO HA 1 1
18 23480 1 1 43 PRO HB2 H -8.928 0.717 -6.870 1.00 . A A . 43 PRO HB2 1 1
18 23481 1 1 43 PRO HB3 H -9.202 2.455 -6.687 1.00 . A A . 43 PRO HB3 1 1
18 23482 1 1 43 PRO HD2 H -6.146 2.233 -4.334 1.00 . A A . 43 PRO HD2 1 1
18 23483 1 1 43 PRO HD3 H -7.049 3.615 -4.990 1.00 . A A . 43 PRO HD3 1 1
18 23484 1 1 43 PRO HG2 H -6.731 0.855 -6.086 1.00 . A A . 43 PRO HG2 1 1
18 23485 1 1 43 PRO HG3 H -6.876 2.400 -6.947 1.00 . A A . 43 PRO HG3 1 1
18 23486 1 1 43 PRO N N -8.245 2.152 -4.028 1.00 . A A . 43 PRO N 1 1
18 23487 1 1 43 PRO O O -9.053 -1.006 -5.338 1.00 . A A . 43 PRO O 1 1
18 23488 1 1 44 LEU C C -10.587 -2.115 -1.845 1.00 . A A . 44 LEU C 1 1
18 23489 1 1 44 LEU CA C -9.333 -1.814 -2.680 1.00 . A A . 44 LEU CA 1 1
18 23490 1 1 44 LEU CB C -8.079 -2.045 -1.819 1.00 . A A . 44 LEU CB 1 1
18 23491 1 1 44 LEU CD1 C -5.577 -1.949 -1.521 1.00 . A A . 44 LEU CD1 1 1
18 23492 1 1 44 LEU CD2 C -6.546 -2.614 -3.739 1.00 . A A . 44 LEU CD2 1 1
18 23493 1 1 44 LEU CG C -6.732 -1.746 -2.500 1.00 . A A . 44 LEU CG 1 1
18 23494 1 1 44 LEU H H -9.510 0.291 -2.543 1.00 . A A . 44 LEU H 1 1
18 23495 1 1 44 LEU HA H -9.309 -2.484 -3.530 1.00 . A A . 44 LEU HA 1 1
18 23496 1 1 44 LEU HB2 H -8.158 -1.420 -0.939 1.00 . A A . 44 LEU HB2 1 1
18 23497 1 1 44 LEU HB3 H -8.074 -3.078 -1.500 1.00 . A A . 44 LEU HB3 1 1
18 23498 1 1 44 LEU HD11 H -4.643 -1.715 -2.012 1.00 . A A . 44 LEU HD11 1 1
18 23499 1 1 44 LEU HD12 H -5.562 -2.977 -1.188 1.00 . A A . 44 LEU HD12 1 1
18 23500 1 1 44 LEU HD13 H -5.709 -1.298 -0.670 1.00 . A A . 44 LEU HD13 1 1
18 23501 1 1 44 LEU HD21 H -7.351 -2.425 -4.435 1.00 . A A . 44 LEU HD21 1 1
18 23502 1 1 44 LEU HD22 H -6.554 -3.656 -3.455 1.00 . A A . 44 LEU HD22 1 1
18 23503 1 1 44 LEU HD23 H -5.603 -2.375 -4.209 1.00 . A A . 44 LEU HD23 1 1
18 23504 1 1 44 LEU HG H -6.718 -0.712 -2.814 1.00 . A A . 44 LEU HG 1 1
18 23505 1 1 44 LEU N N -9.358 -0.437 -3.181 1.00 . A A . 44 LEU N 1 1
18 23506 1 1 44 LEU O O -10.987 -1.310 -1.001 1.00 . A A . 44 LEU O 1 1
18 23507 1 1 45 SER C C -11.978 -3.894 0.186 1.00 . A A . 45 SER C 1 1
18 23508 1 1 45 SER CA C -12.366 -3.700 -1.287 1.00 . A A . 45 SER CA 1 1
18 23509 1 1 45 SER CB C -12.956 -5.005 -1.847 1.00 . A A . 45 SER CB 1 1
18 23510 1 1 45 SER H H -10.890 -3.842 -2.811 1.00 . A A . 45 SER H 1 1
18 23511 1 1 45 SER HA H -13.115 -2.922 -1.351 1.00 . A A . 45 SER HA 1 1
18 23512 1 1 45 SER HB2 H -12.186 -5.762 -1.879 1.00 . A A . 45 SER HB2 1 1
18 23513 1 1 45 SER HB3 H -13.760 -5.339 -1.206 1.00 . A A . 45 SER HB3 1 1
18 23514 1 1 45 SER HG H -14.385 -4.528 -3.107 1.00 . A A . 45 SER HG 1 1
18 23515 1 1 45 SER N N -11.207 -3.269 -2.082 1.00 . A A . 45 SER N 1 1
18 23516 1 1 45 SER O O -11.091 -4.689 0.502 1.00 . A A . 45 SER O 1 1
18 23517 1 1 45 SER OG O -13.466 -4.823 -3.162 1.00 . A A . 45 SER OG 1 1
18 23518 1 1 46 GLN C C -12.273 -4.616 3.073 1.00 . A A . 46 GLN C 1 1
18 23519 1 1 46 GLN CA C -12.336 -3.184 2.513 1.00 . A A . 46 GLN CA 1 1
18 23520 1 1 46 GLN CB C -13.376 -2.334 3.269 1.00 . A A . 46 GLN CB 1 1
18 23521 1 1 46 GLN CD C -13.590 -3.185 5.669 1.00 . A A . 46 GLN CD 1 1
18 23522 1 1 46 GLN CG C -13.071 -2.086 4.751 1.00 . A A . 46 GLN CG 1 1
18 23523 1 1 46 GLN H H -13.389 -2.602 0.763 1.00 . A A . 46 GLN H 1 1
18 23524 1 1 46 GLN HA H -11.364 -2.727 2.634 1.00 . A A . 46 GLN HA 1 1
18 23525 1 1 46 GLN HB2 H -13.449 -1.373 2.779 1.00 . A A . 46 GLN HB2 1 1
18 23526 1 1 46 GLN HB3 H -14.337 -2.826 3.201 1.00 . A A . 46 GLN HB3 1 1
18 23527 1 1 46 GLN HE21 H -11.866 -4.153 5.583 1.00 . A A . 46 GLN HE21 1 1
18 23528 1 1 46 GLN HE22 H -13.098 -4.886 6.544 1.00 . A A . 46 GLN HE22 1 1
18 23529 1 1 46 GLN HG2 H -12.001 -2.009 4.879 1.00 . A A . 46 GLN HG2 1 1
18 23530 1 1 46 GLN HG3 H -13.529 -1.150 5.046 1.00 . A A . 46 GLN HG3 1 1
18 23531 1 1 46 GLN N N -12.654 -3.171 1.077 1.00 . A A . 46 GLN N 1 1
18 23532 1 1 46 GLN NE2 N -12.767 -4.170 5.962 1.00 . A A . 46 GLN NE2 1 1
18 23533 1 1 46 GLN O O -11.347 -4.960 3.812 1.00 . A A . 46 GLN O 1 1
18 23534 1 1 46 GLN OE1 O -14.730 -3.142 6.119 1.00 . A A . 46 GLN OE1 1 1
18 23535 1 1 47 SER C C -12.018 -7.613 2.708 1.00 . A A . 47 SER C 1 1
18 23536 1 1 47 SER CA C -13.284 -6.855 3.137 1.00 . A A . 47 SER CA 1 1
18 23537 1 1 47 SER CB C -14.525 -7.561 2.572 1.00 . A A . 47 SER CB 1 1
18 23538 1 1 47 SER H H -13.970 -5.104 2.132 1.00 . A A . 47 SER H 1 1
18 23539 1 1 47 SER HA H -13.341 -6.863 4.216 1.00 . A A . 47 SER HA 1 1
18 23540 1 1 47 SER HB2 H -15.416 -7.077 2.947 1.00 . A A . 47 SER HB2 1 1
18 23541 1 1 47 SER HB3 H -14.514 -7.498 1.492 1.00 . A A . 47 SER HB3 1 1
18 23542 1 1 47 SER HG H -14.848 -9.004 3.871 1.00 . A A . 47 SER HG 1 1
18 23543 1 1 47 SER N N -13.249 -5.446 2.703 1.00 . A A . 47 SER N 1 1
18 23544 1 1 47 SER O O -11.514 -8.470 3.437 1.00 . A A . 47 SER O 1 1
18 23545 1 1 47 SER OG O -14.562 -8.930 2.949 1.00 . A A . 47 SER OG 1 1
18 23546 1 1 48 MET C C -9.060 -7.488 1.879 1.00 . A A . 48 MET C 1 1
18 23547 1 1 48 MET CA C -10.266 -7.921 1.037 1.00 . A A . 48 MET CA 1 1
18 23548 1 1 48 MET CB C -10.015 -7.582 -0.439 1.00 . A A . 48 MET CB 1 1
18 23549 1 1 48 MET CE C -11.869 -8.825 -3.972 1.00 . A A . 48 MET CE 1 1
18 23550 1 1 48 MET CG C -11.023 -8.192 -1.401 1.00 . A A . 48 MET CG 1 1
18 23551 1 1 48 MET H H -11.950 -6.623 0.968 1.00 . A A . 48 MET H 1 1
18 23552 1 1 48 MET HA H -10.385 -8.992 1.132 1.00 . A A . 48 MET HA 1 1
18 23553 1 1 48 MET HB2 H -10.045 -6.507 -0.560 1.00 . A A . 48 MET HB2 1 1
18 23554 1 1 48 MET HB3 H -9.031 -7.934 -0.713 1.00 . A A . 48 MET HB3 1 1
18 23555 1 1 48 MET HE1 H -12.821 -8.393 -3.705 1.00 . A A . 48 MET HE1 1 1
18 23556 1 1 48 MET HE2 H -11.851 -9.865 -3.680 1.00 . A A . 48 MET HE2 1 1
18 23557 1 1 48 MET HE3 H -11.726 -8.748 -5.040 1.00 . A A . 48 MET HE3 1 1
18 23558 1 1 48 MET HG2 H -11.092 -9.254 -1.210 1.00 . A A . 48 MET HG2 1 1
18 23559 1 1 48 MET HG3 H -11.986 -7.733 -1.235 1.00 . A A . 48 MET HG3 1 1
18 23560 1 1 48 MET N N -11.501 -7.295 1.522 1.00 . A A . 48 MET N 1 1
18 23561 1 1 48 MET O O -8.246 -8.317 2.269 1.00 . A A . 48 MET O 1 1
18 23562 1 1 48 MET SD S -10.552 -7.947 -3.128 1.00 . A A . 48 MET SD 1 1
18 23563 1 1 49 ILE C C -7.663 -6.383 4.277 1.00 . A A . 49 ILE C 1 1
18 23564 1 1 49 ILE CA C -7.839 -5.640 2.940 1.00 . A A . 49 ILE CA 1 1
18 23565 1 1 49 ILE CB C -8.036 -4.125 3.218 1.00 . A A . 49 ILE CB 1 1
18 23566 1 1 49 ILE CD1 C -8.375 -1.854 2.076 1.00 . A A . 49 ILE CD1 1 1
18 23567 1 1 49 ILE CG1 C -8.150 -3.344 1.895 1.00 . A A . 49 ILE CG1 1 1
18 23568 1 1 49 ILE CG2 C -6.891 -3.574 4.071 1.00 . A A . 49 ILE CG2 1 1
18 23569 1 1 49 ILE H H -9.656 -5.578 1.836 1.00 . A A . 49 ILE H 1 1
18 23570 1 1 49 ILE HA H -6.937 -5.763 2.353 1.00 . A A . 49 ILE HA 1 1
18 23571 1 1 49 ILE HB H -8.954 -4.006 3.777 1.00 . A A . 49 ILE HB 1 1
18 23572 1 1 49 ILE HD11 H -8.481 -1.387 1.110 1.00 . A A . 49 ILE HD11 1 1
18 23573 1 1 49 ILE HD12 H -7.530 -1.422 2.593 1.00 . A A . 49 ILE HD12 1 1
18 23574 1 1 49 ILE HD13 H -9.272 -1.690 2.655 1.00 . A A . 49 ILE HD13 1 1
18 23575 1 1 49 ILE HG12 H -7.238 -3.470 1.329 1.00 . A A . 49 ILE HG12 1 1
18 23576 1 1 49 ILE HG13 H -8.978 -3.737 1.321 1.00 . A A . 49 ILE HG13 1 1
18 23577 1 1 49 ILE HG21 H -6.863 -4.092 5.019 1.00 . A A . 49 ILE HG21 1 1
18 23578 1 1 49 ILE HG22 H -7.043 -2.518 4.246 1.00 . A A . 49 ILE HG22 1 1
18 23579 1 1 49 ILE HG23 H -5.952 -3.721 3.554 1.00 . A A . 49 ILE HG23 1 1
18 23580 1 1 49 ILE N N -8.960 -6.187 2.159 1.00 . A A . 49 ILE N 1 1
18 23581 1 1 49 ILE O O -6.575 -6.867 4.598 1.00 . A A . 49 ILE O 1 1
18 23582 1 1 50 SER C C -8.419 -8.677 6.151 1.00 . A A . 50 SER C 1 1
18 23583 1 1 50 SER CA C -8.728 -7.185 6.333 1.00 . A A . 50 SER CA 1 1
18 23584 1 1 50 SER CB C -10.074 -7.009 7.047 1.00 . A A . 50 SER CB 1 1
18 23585 1 1 50 SER H H -9.589 -6.084 4.733 1.00 . A A . 50 SER H 1 1
18 23586 1 1 50 SER HA H -7.951 -6.740 6.941 1.00 . A A . 50 SER HA 1 1
18 23587 1 1 50 SER HB2 H -10.110 -7.651 7.915 1.00 . A A . 50 SER HB2 1 1
18 23588 1 1 50 SER HB3 H -10.186 -5.980 7.356 1.00 . A A . 50 SER HB3 1 1
18 23589 1 1 50 SER HG H -11.847 -7.772 6.692 1.00 . A A . 50 SER HG 1 1
18 23590 1 1 50 SER N N -8.747 -6.481 5.044 1.00 . A A . 50 SER N 1 1
18 23591 1 1 50 SER O O -7.620 -9.255 6.895 1.00 . A A . 50 SER O 1 1
18 23592 1 1 50 SER OG O -11.146 -7.345 6.185 1.00 . A A . 50 SER OG 1 1
18 23593 1 1 51 SER C C -7.343 -10.977 4.445 1.00 . A A . 51 SER C 1 1
18 23594 1 1 51 SER CA C -8.808 -10.714 4.836 1.00 . A A . 51 SER CA 1 1
18 23595 1 1 51 SER CB C -9.739 -11.188 3.710 1.00 . A A . 51 SER CB 1 1
18 23596 1 1 51 SER H H -9.703 -8.792 4.618 1.00 . A A . 51 SER H 1 1
18 23597 1 1 51 SER HA H -9.029 -11.284 5.727 1.00 . A A . 51 SER HA 1 1
18 23598 1 1 51 SER HB2 H -9.643 -10.525 2.862 1.00 . A A . 51 SER HB2 1 1
18 23599 1 1 51 SER HB3 H -9.462 -12.189 3.413 1.00 . A A . 51 SER HB3 1 1
18 23600 1 1 51 SER HG H -11.493 -10.335 3.950 1.00 . A A . 51 SER HG 1 1
18 23601 1 1 51 SER N N -9.048 -9.295 5.151 1.00 . A A . 51 SER N 1 1
18 23602 1 1 51 SER O O -6.796 -12.038 4.752 1.00 . A A . 51 SER O 1 1
18 23603 1 1 51 SER OG O -11.095 -11.196 4.128 1.00 . A A . 51 SER OG 1 1
18 23604 1 1 52 ILE C C -4.386 -10.088 4.626 1.00 . A A . 52 ILE C 1 1
18 23605 1 1 52 ILE CA C -5.295 -10.118 3.388 1.00 . A A . 52 ILE CA 1 1
18 23606 1 1 52 ILE CB C -4.876 -8.974 2.422 1.00 . A A . 52 ILE CB 1 1
18 23607 1 1 52 ILE CD1 C -5.317 -7.981 0.101 1.00 . A A . 52 ILE CD1 1 1
18 23608 1 1 52 ILE CG1 C -5.603 -9.111 1.074 1.00 . A A . 52 ILE CG1 1 1
18 23609 1 1 52 ILE CG2 C -3.360 -8.957 2.210 1.00 . A A . 52 ILE CG2 1 1
18 23610 1 1 52 ILE H H -7.213 -9.207 3.515 1.00 . A A . 52 ILE H 1 1
18 23611 1 1 52 ILE HA H -5.157 -11.061 2.878 1.00 . A A . 52 ILE HA 1 1
18 23612 1 1 52 ILE HB H -5.156 -8.032 2.878 1.00 . A A . 52 ILE HB 1 1
18 23613 1 1 52 ILE HD11 H -5.904 -8.122 -0.795 1.00 . A A . 52 ILE HD11 1 1
18 23614 1 1 52 ILE HD12 H -4.268 -7.981 -0.154 1.00 . A A . 52 ILE HD12 1 1
18 23615 1 1 52 ILE HD13 H -5.576 -7.036 0.556 1.00 . A A . 52 ILE HD13 1 1
18 23616 1 1 52 ILE HG12 H -5.301 -10.034 0.600 1.00 . A A . 52 ILE HG12 1 1
18 23617 1 1 52 ILE HG13 H -6.668 -9.135 1.246 1.00 . A A . 52 ILE HG13 1 1
18 23618 1 1 52 ILE HG21 H -3.099 -8.168 1.520 1.00 . A A . 52 ILE HG21 1 1
18 23619 1 1 52 ILE HG22 H -3.040 -9.908 1.806 1.00 . A A . 52 ILE HG22 1 1
18 23620 1 1 52 ILE HG23 H -2.863 -8.786 3.155 1.00 . A A . 52 ILE HG23 1 1
18 23621 1 1 52 ILE N N -6.713 -10.013 3.768 1.00 . A A . 52 ILE N 1 1
18 23622 1 1 52 ILE O O -3.427 -10.853 4.726 1.00 . A A . 52 ILE O 1 1
18 23623 1 1 53 VAL C C -4.014 -10.283 7.694 1.00 . A A . 53 VAL C 1 1
18 23624 1 1 53 VAL CA C -3.902 -9.049 6.787 1.00 . A A . 53 VAL CA 1 1
18 23625 1 1 53 VAL CB C -4.328 -7.790 7.584 1.00 . A A . 53 VAL CB 1 1
18 23626 1 1 53 VAL CG1 C -3.499 -7.640 8.862 1.00 . A A . 53 VAL CG1 1 1
18 23627 1 1 53 VAL CG2 C -4.214 -6.542 6.710 1.00 . A A . 53 VAL CG2 1 1
18 23628 1 1 53 VAL H H -5.480 -8.617 5.428 1.00 . A A . 53 VAL H 1 1
18 23629 1 1 53 VAL HA H -2.867 -8.926 6.495 1.00 . A A . 53 VAL HA 1 1
18 23630 1 1 53 VAL HB H -5.365 -7.907 7.870 1.00 . A A . 53 VAL HB 1 1
18 23631 1 1 53 VAL HG11 H -2.451 -7.557 8.609 1.00 . A A . 53 VAL HG11 1 1
18 23632 1 1 53 VAL HG12 H -3.647 -8.502 9.495 1.00 . A A . 53 VAL HG12 1 1
18 23633 1 1 53 VAL HG13 H -3.812 -6.751 9.393 1.00 . A A . 53 VAL HG13 1 1
18 23634 1 1 53 VAL HG21 H -4.842 -6.652 5.838 1.00 . A A . 53 VAL HG21 1 1
18 23635 1 1 53 VAL HG22 H -3.187 -6.410 6.398 1.00 . A A . 53 VAL HG22 1 1
18 23636 1 1 53 VAL HG23 H -4.532 -5.675 7.273 1.00 . A A . 53 VAL HG23 1 1
18 23637 1 1 53 VAL N N -4.696 -9.195 5.562 1.00 . A A . 53 VAL N 1 1
18 23638 1 1 53 VAL O O -3.006 -10.875 8.080 1.00 . A A . 53 VAL O 1 1
18 23639 1 1 54 ASN C C -5.417 -13.159 8.249 1.00 . A A . 54 ASN C 1 1
18 23640 1 1 54 ASN CA C -5.483 -11.789 8.948 1.00 . A A . 54 ASN CA 1 1
18 23641 1 1 54 ASN CB C -6.840 -11.620 9.639 1.00 . A A . 54 ASN CB 1 1
18 23642 1 1 54 ASN CG C -6.889 -10.377 10.507 1.00 . A A . 54 ASN CG 1 1
18 23643 1 1 54 ASN H H -6.013 -10.187 7.647 1.00 . A A . 54 ASN H 1 1
18 23644 1 1 54 ASN HA H -4.708 -11.759 9.702 1.00 . A A . 54 ASN HA 1 1
18 23645 1 1 54 ASN HB2 H -7.615 -11.543 8.888 1.00 . A A . 54 ASN HB2 1 1
18 23646 1 1 54 ASN HB3 H -7.031 -12.482 10.262 1.00 . A A . 54 ASN HB3 1 1
18 23647 1 1 54 ASN HD21 H -6.242 -11.405 12.070 1.00 . A A . 54 ASN HD21 1 1
18 23648 1 1 54 ASN HD22 H -6.543 -9.727 12.342 1.00 . A A . 54 ASN HD22 1 1
18 23649 1 1 54 ASN N N -5.244 -10.670 8.025 1.00 . A A . 54 ASN N 1 1
18 23650 1 1 54 ASN ND2 N -6.522 -10.518 11.764 1.00 . A A . 54 ASN ND2 1 1
18 23651 1 1 54 ASN O O -5.415 -14.197 8.917 1.00 . A A . 54 ASN O 1 1
18 23652 1 1 54 ASN OD1 O -7.246 -9.295 10.052 1.00 . A A . 54 ASN OD1 1 1
18 23653 1 1 55 SER C C -6.503 -15.339 6.479 1.00 . A A . 55 SER C 1 1
18 23654 1 1 55 SER CA C -5.321 -14.414 6.133 1.00 . A A . 55 SER CA 1 1
18 23655 1 1 55 SER CB C -3.986 -15.149 6.354 1.00 . A A . 55 SER CB 1 1
18 23656 1 1 55 SER H H -5.356 -12.305 6.440 1.00 . A A . 55 SER H 1 1
18 23657 1 1 55 SER HA H -5.398 -14.144 5.090 1.00 . A A . 55 SER HA 1 1
18 23658 1 1 55 SER HB2 H -3.823 -15.289 7.414 1.00 . A A . 55 SER HB2 1 1
18 23659 1 1 55 SER HB3 H -4.022 -16.115 5.868 1.00 . A A . 55 SER HB3 1 1
18 23660 1 1 55 SER HG H -2.426 -13.964 6.540 1.00 . A A . 55 SER HG 1 1
18 23661 1 1 55 SER N N -5.367 -13.162 6.916 1.00 . A A . 55 SER N 1 1
18 23662 1 1 55 SER O O -6.336 -16.548 6.661 1.00 . A A . 55 SER O 1 1
18 23663 1 1 55 SER OG O -2.892 -14.413 5.822 1.00 . A A . 55 SER OG 1 1
18 23664 1 1 56 THR C C -9.281 -16.557 5.844 1.00 . A A . 56 THR C 1 1
18 23665 1 1 56 THR CA C -8.917 -15.507 6.907 1.00 . A A . 56 THR CA 1 1
18 23666 1 1 56 THR CB C -10.124 -14.553 7.101 1.00 . A A . 56 THR CB 1 1
18 23667 1 1 56 THR CG2 C -9.908 -13.627 8.295 1.00 . A A . 56 THR CG2 1 1
18 23668 1 1 56 THR H H -7.769 -13.801 6.353 1.00 . A A . 56 THR H 1 1
18 23669 1 1 56 THR HA H -8.733 -16.013 7.845 1.00 . A A . 56 THR HA 1 1
18 23670 1 1 56 THR HB H -11.011 -15.146 7.278 1.00 . A A . 56 THR HB 1 1
18 23671 1 1 56 THR HG1 H -10.987 -13.089 6.076 1.00 . A A . 56 THR HG1 1 1
18 23672 1 1 56 THR HG21 H -10.760 -12.970 8.403 1.00 . A A . 56 THR HG21 1 1
18 23673 1 1 56 THR HG22 H -9.019 -13.039 8.136 1.00 . A A . 56 THR HG22 1 1
18 23674 1 1 56 THR HG23 H -9.793 -14.217 9.194 1.00 . A A . 56 THR HG23 1 1
18 23675 1 1 56 THR N N -7.700 -14.760 6.549 1.00 . A A . 56 THR N 1 1
18 23676 1 1 56 THR O O -9.189 -17.761 6.087 1.00 . A A . 56 THR O 1 1
18 23677 1 1 56 THR OG1 O -10.320 -13.769 5.911 1.00 . A A . 56 THR OG1 1 1
18 23678 1 1 57 TYR C C -9.651 -16.430 2.199 1.00 . A A . 57 TYR C 1 1
18 23679 1 1 57 TYR CA C -10.083 -16.988 3.568 1.00 . A A . 57 TYR CA 1 1
18 23680 1 1 57 TYR CB C -11.605 -17.222 3.585 1.00 . A A . 57 TYR CB 1 1
18 23681 1 1 57 TYR CD1 C -12.692 -15.228 2.448 1.00 . A A . 57 TYR CD1 1 1
18 23682 1 1 57 TYR CD2 C -12.937 -15.449 4.813 1.00 . A A . 57 TYR CD2 1 1
18 23683 1 1 57 TYR CE1 C -13.437 -14.062 2.477 1.00 . A A . 57 TYR CE1 1 1
18 23684 1 1 57 TYR CE2 C -13.682 -14.286 4.848 1.00 . A A . 57 TYR CE2 1 1
18 23685 1 1 57 TYR CG C -12.428 -15.943 3.614 1.00 . A A . 57 TYR CG 1 1
18 23686 1 1 57 TYR CZ C -13.928 -13.595 3.680 1.00 . A A . 57 TYR CZ 1 1
18 23687 1 1 57 TYR H H -9.785 -15.122 4.552 1.00 . A A . 57 TYR H 1 1
18 23688 1 1 57 TYR HA H -9.585 -17.935 3.723 1.00 . A A . 57 TYR HA 1 1
18 23689 1 1 57 TYR HB2 H -11.887 -17.778 2.701 1.00 . A A . 57 TYR HB2 1 1
18 23690 1 1 57 TYR HB3 H -11.860 -17.804 4.460 1.00 . A A . 57 TYR HB3 1 1
18 23691 1 1 57 TYR HD1 H -12.305 -15.595 1.507 1.00 . A A . 57 TYR HD1 1 1
18 23692 1 1 57 TYR HD2 H -12.744 -15.989 5.729 1.00 . A A . 57 TYR HD2 1 1
18 23693 1 1 57 TYR HE1 H -13.630 -13.523 1.559 1.00 . A A . 57 TYR HE1 1 1
18 23694 1 1 57 TYR HE2 H -14.066 -13.920 5.790 1.00 . A A . 57 TYR HE2 1 1
18 23695 1 1 57 TYR HH H -15.285 -12.419 2.972 1.00 . A A . 57 TYR HH 1 1
18 23696 1 1 57 TYR N N -9.704 -16.092 4.672 1.00 . A A . 57 TYR N 1 1
18 23697 1 1 57 TYR O O -10.084 -16.926 1.156 1.00 . A A . 57 TYR O 1 1
18 23698 1 1 57 TYR OH O -14.668 -12.433 3.717 1.00 . A A . 57 TYR OH 1 1
18 23699 1 1 58 TYR C C -7.181 -15.482 0.307 1.00 . A A . 58 TYR C 1 1
18 23700 1 1 58 TYR CA C -8.372 -14.754 0.958 1.00 . A A . 58 TYR CA 1 1
18 23701 1 1 58 TYR CB C -8.014 -13.289 1.233 1.00 . A A . 58 TYR CB 1 1
18 23702 1 1 58 TYR CD1 C -9.183 -12.035 -0.626 1.00 . A A . 58 TYR CD1 1 1
18 23703 1 1 58 TYR CD2 C -6.798 -11.981 -0.574 1.00 . A A . 58 TYR CD2 1 1
18 23704 1 1 58 TYR CE1 C -9.180 -11.237 -1.754 1.00 . A A . 58 TYR CE1 1 1
18 23705 1 1 58 TYR CE2 C -6.790 -11.183 -1.706 1.00 . A A . 58 TYR CE2 1 1
18 23706 1 1 58 TYR CG C -7.994 -12.422 -0.014 1.00 . A A . 58 TYR CG 1 1
18 23707 1 1 58 TYR CZ C -7.984 -10.814 -2.291 1.00 . A A . 58 TYR CZ 1 1
18 23708 1 1 58 TYR H H -8.429 -15.099 3.054 1.00 . A A . 58 TYR H 1 1
18 23709 1 1 58 TYR HA H -9.207 -14.783 0.272 1.00 . A A . 58 TYR HA 1 1
18 23710 1 1 58 TYR HB2 H -8.740 -12.873 1.918 1.00 . A A . 58 TYR HB2 1 1
18 23711 1 1 58 TYR HB3 H -7.034 -13.243 1.691 1.00 . A A . 58 TYR HB3 1 1
18 23712 1 1 58 TYR HD1 H -10.123 -12.368 -0.206 1.00 . A A . 58 TYR HD1 1 1
18 23713 1 1 58 TYR HD2 H -5.864 -12.273 -0.116 1.00 . A A . 58 TYR HD2 1 1
18 23714 1 1 58 TYR HE1 H -10.116 -10.952 -2.214 1.00 . A A . 58 TYR HE1 1 1
18 23715 1 1 58 TYR HE2 H -5.851 -10.852 -2.125 1.00 . A A . 58 TYR HE2 1 1
18 23716 1 1 58 TYR HH H -8.749 -9.425 -3.375 1.00 . A A . 58 TYR HH 1 1
18 23717 1 1 58 TYR N N -8.793 -15.412 2.203 1.00 . A A . 58 TYR N 1 1
18 23718 1 1 58 TYR O O -6.032 -15.336 0.734 1.00 . A A . 58 TYR O 1 1
18 23719 1 1 58 TYR OH O -7.985 -10.008 -3.407 1.00 . A A . 58 TYR OH 1 1
18 23720 1 1 59 ALA C C -6.455 -16.831 -2.936 1.00 . A A . 59 ALA C 1 1
18 23721 1 1 59 ALA CA C -6.437 -17.055 -1.415 1.00 . A A . 59 ALA CA 1 1
18 23722 1 1 59 ALA CB C -6.622 -18.534 -1.090 1.00 . A A . 59 ALA CB 1 1
18 23723 1 1 59 ALA H H -8.393 -16.319 -1.042 1.00 . A A . 59 ALA H 1 1
18 23724 1 1 59 ALA HA H -5.473 -16.750 -1.032 1.00 . A A . 59 ALA HA 1 1
18 23725 1 1 59 ALA HB1 H -5.826 -19.108 -1.541 1.00 . A A . 59 ALA HB1 1 1
18 23726 1 1 59 ALA HB2 H -7.573 -18.874 -1.475 1.00 . A A . 59 ALA HB2 1 1
18 23727 1 1 59 ALA HB3 H -6.601 -18.673 -0.017 1.00 . A A . 59 ALA HB3 1 1
18 23728 1 1 59 ALA N N -7.466 -16.266 -0.730 1.00 . A A . 59 ALA N 1 1
18 23729 1 1 59 ALA O O -7.472 -17.064 -3.590 1.00 . A A . 59 ALA O 1 1
18 23730 1 1 60 ASN C C -5.936 -14.988 -5.483 1.00 . A A . 60 ASN C 1 1
18 23731 1 1 60 ASN CA C -5.140 -16.191 -4.933 1.00 . A A . 60 ASN CA 1 1
18 23732 1 1 60 ASN CB C -5.529 -17.475 -5.683 1.00 . A A . 60 ASN CB 1 1
18 23733 1 1 60 ASN CG C -5.251 -17.394 -7.175 1.00 . A A . 60 ASN CG 1 1
18 23734 1 1 60 ASN H H -4.580 -16.134 -2.881 1.00 . A A . 60 ASN H 1 1
18 23735 1 1 60 ASN HA H -4.089 -16.004 -5.098 1.00 . A A . 60 ASN HA 1 1
18 23736 1 1 60 ASN HB2 H -4.966 -18.303 -5.275 1.00 . A A . 60 ASN HB2 1 1
18 23737 1 1 60 ASN HB3 H -6.584 -17.659 -5.540 1.00 . A A . 60 ASN HB3 1 1
18 23738 1 1 60 ASN HD21 H -3.459 -18.188 -6.920 1.00 . A A . 60 ASN HD21 1 1
18 23739 1 1 60 ASN HD22 H -3.889 -17.805 -8.546 1.00 . A A . 60 ASN HD22 1 1
18 23740 1 1 60 ASN N N -5.322 -16.370 -3.480 1.00 . A A . 60 ASN N 1 1
18 23741 1 1 60 ASN ND2 N -4.081 -17.837 -7.586 1.00 . A A . 60 ASN ND2 1 1
18 23742 1 1 60 ASN O O -7.155 -14.903 -5.322 1.00 . A A . 60 ASN O 1 1
18 23743 1 1 60 ASN OD1 O -6.082 -16.940 -7.950 1.00 . A A . 60 ASN OD1 1 1
18 23744 1 1 61 VAL C C -5.042 -12.380 -7.955 1.00 . A A . 61 VAL C 1 1
18 23745 1 1 61 VAL CA C -5.869 -12.895 -6.761 1.00 . A A . 61 VAL CA 1 1
18 23746 1 1 61 VAL CB C -6.060 -11.750 -5.731 1.00 . A A . 61 VAL CB 1 1
18 23747 1 1 61 VAL CG1 C -4.719 -11.286 -5.164 1.00 . A A . 61 VAL CG1 1 1
18 23748 1 1 61 VAL CG2 C -6.828 -10.578 -6.345 1.00 . A A . 61 VAL CG2 1 1
18 23749 1 1 61 VAL H H -4.264 -14.175 -6.216 1.00 . A A . 61 VAL H 1 1
18 23750 1 1 61 VAL HA H -6.847 -13.196 -7.119 1.00 . A A . 61 VAL HA 1 1
18 23751 1 1 61 VAL HB H -6.648 -12.138 -4.910 1.00 . A A . 61 VAL HB 1 1
18 23752 1 1 61 VAL HG11 H -4.229 -12.116 -4.676 1.00 . A A . 61 VAL HG11 1 1
18 23753 1 1 61 VAL HG12 H -4.883 -10.495 -4.448 1.00 . A A . 61 VAL HG12 1 1
18 23754 1 1 61 VAL HG13 H -4.092 -10.921 -5.967 1.00 . A A . 61 VAL HG13 1 1
18 23755 1 1 61 VAL HG21 H -7.796 -10.918 -6.682 1.00 . A A . 61 VAL HG21 1 1
18 23756 1 1 61 VAL HG22 H -6.273 -10.181 -7.185 1.00 . A A . 61 VAL HG22 1 1
18 23757 1 1 61 VAL HG23 H -6.959 -9.803 -5.603 1.00 . A A . 61 VAL HG23 1 1
18 23758 1 1 61 VAL N N -5.235 -14.067 -6.143 1.00 . A A . 61 VAL N 1 1
18 23759 1 1 61 VAL O O -3.818 -12.528 -7.983 1.00 . A A . 61 VAL O 1 1
18 23760 1 1 62 SER C C -4.008 -10.147 -9.759 1.00 . A A . 62 SER C 1 1
18 23761 1 1 62 SER CA C -5.025 -11.238 -10.124 1.00 . A A . 62 SER CA 1 1
18 23762 1 1 62 SER CB C -6.031 -10.660 -11.123 1.00 . A A . 62 SER CB 1 1
18 23763 1 1 62 SER H H -6.690 -11.714 -8.880 1.00 . A A . 62 SER H 1 1
18 23764 1 1 62 SER HA H -4.498 -12.054 -10.598 1.00 . A A . 62 SER HA 1 1
18 23765 1 1 62 SER HB2 H -6.636 -11.460 -11.528 1.00 . A A . 62 SER HB2 1 1
18 23766 1 1 62 SER HB3 H -6.669 -9.947 -10.619 1.00 . A A . 62 SER HB3 1 1
18 23767 1 1 62 SER HG H -5.490 -10.502 -13.009 1.00 . A A . 62 SER HG 1 1
18 23768 1 1 62 SER N N -5.712 -11.784 -8.941 1.00 . A A . 62 SER N 1 1
18 23769 1 1 62 SER O O -4.203 -9.380 -8.811 1.00 . A A . 62 SER O 1 1
18 23770 1 1 62 SER OG O -5.365 -10.001 -12.193 1.00 . A A . 62 SER OG 1 1
18 23771 1 1 63 ALA C C -2.390 -7.654 -10.648 1.00 . A A . 63 ALA C 1 1
18 23772 1 1 63 ALA CA C -1.881 -9.069 -10.335 1.00 . A A . 63 ALA CA 1 1
18 23773 1 1 63 ALA CB C -0.666 -9.393 -11.199 1.00 . A A . 63 ALA CB 1 1
18 23774 1 1 63 ALA H H -2.827 -10.724 -11.266 1.00 . A A . 63 ALA H 1 1
18 23775 1 1 63 ALA HA H -1.577 -9.110 -9.299 1.00 . A A . 63 ALA HA 1 1
18 23776 1 1 63 ALA HB1 H 0.124 -8.683 -10.996 1.00 . A A . 63 ALA HB1 1 1
18 23777 1 1 63 ALA HB2 H -0.937 -9.339 -12.243 1.00 . A A . 63 ALA HB2 1 1
18 23778 1 1 63 ALA HB3 H -0.317 -10.392 -10.971 1.00 . A A . 63 ALA HB3 1 1
18 23779 1 1 63 ALA N N -2.926 -10.078 -10.535 1.00 . A A . 63 ALA N 1 1
18 23780 1 1 63 ALA O O -1.800 -6.662 -10.214 1.00 . A A . 63 ALA O 1 1
18 23781 1 1 64 ALA C C -4.274 -5.355 -10.565 1.00 . A A . 64 ALA C 1 1
18 23782 1 1 64 ALA CA C -4.094 -6.284 -11.775 1.00 . A A . 64 ALA CA 1 1
18 23783 1 1 64 ALA CB C -5.434 -6.516 -12.464 1.00 . A A . 64 ALA CB 1 1
18 23784 1 1 64 ALA H H -3.918 -8.402 -11.709 1.00 . A A . 64 ALA H 1 1
18 23785 1 1 64 ALA HA H -3.432 -5.808 -12.485 1.00 . A A . 64 ALA HA 1 1
18 23786 1 1 64 ALA HB1 H -5.298 -7.182 -13.303 1.00 . A A . 64 ALA HB1 1 1
18 23787 1 1 64 ALA HB2 H -5.828 -5.573 -12.816 1.00 . A A . 64 ALA HB2 1 1
18 23788 1 1 64 ALA HB3 H -6.129 -6.957 -11.764 1.00 . A A . 64 ALA HB3 1 1
18 23789 1 1 64 ALA N N -3.494 -7.571 -11.397 1.00 . A A . 64 ALA N 1 1
18 23790 1 1 64 ALA O O -4.106 -4.141 -10.673 1.00 . A A . 64 ALA O 1 1
18 23791 1 1 65 LYS C C -3.513 -4.359 -7.825 1.00 . A A . 65 LYS C 1 1
18 23792 1 1 65 LYS CA C -4.771 -5.178 -8.168 1.00 . A A . 65 LYS CA 1 1
18 23793 1 1 65 LYS CB C -5.115 -6.135 -7.015 1.00 . A A . 65 LYS CB 1 1
18 23794 1 1 65 LYS CD C -5.664 -6.428 -4.555 1.00 . A A . 65 LYS CD 1 1
18 23795 1 1 65 LYS CE C -7.087 -6.933 -4.767 1.00 . A A . 65 LYS CE 1 1
18 23796 1 1 65 LYS CG C -5.231 -5.454 -5.651 1.00 . A A . 65 LYS CG 1 1
18 23797 1 1 65 LYS H H -4.726 -6.913 -9.397 1.00 . A A . 65 LYS H 1 1
18 23798 1 1 65 LYS HA H -5.598 -4.496 -8.314 1.00 . A A . 65 LYS HA 1 1
18 23799 1 1 65 LYS HB2 H -6.058 -6.616 -7.234 1.00 . A A . 65 LYS HB2 1 1
18 23800 1 1 65 LYS HB3 H -4.346 -6.893 -6.951 1.00 . A A . 65 LYS HB3 1 1
18 23801 1 1 65 LYS HD2 H -4.992 -7.275 -4.551 1.00 . A A . 65 LYS HD2 1 1
18 23802 1 1 65 LYS HD3 H -5.610 -5.924 -3.599 1.00 . A A . 65 LYS HD3 1 1
18 23803 1 1 65 LYS HE2 H -7.143 -7.439 -5.720 1.00 . A A . 65 LYS HE2 1 1
18 23804 1 1 65 LYS HE3 H -7.331 -7.629 -3.976 1.00 . A A . 65 LYS HE3 1 1
18 23805 1 1 65 LYS HG2 H -4.270 -5.039 -5.385 1.00 . A A . 65 LYS HG2 1 1
18 23806 1 1 65 LYS HG3 H -5.958 -4.656 -5.719 1.00 . A A . 65 LYS HG3 1 1
18 23807 1 1 65 LYS HZ1 H -9.043 -6.198 -4.823 1.00 . A A . 65 LYS HZ1 1 1
18 23808 1 1 65 LYS HZ2 H -7.910 -5.177 -5.555 1.00 . A A . 65 LYS HZ2 1 1
18 23809 1 1 65 LYS HZ3 H -7.996 -5.283 -3.872 1.00 . A A . 65 LYS HZ3 1 1
18 23810 1 1 65 LYS N N -4.599 -5.941 -9.412 1.00 . A A . 65 LYS N 1 1
18 23811 1 1 65 LYS NZ N -8.077 -5.822 -4.753 1.00 . A A . 65 LYS NZ 1 1
18 23812 1 1 65 LYS O O -3.606 -3.206 -7.401 1.00 . A A . 65 LYS O 1 1
18 23813 1 1 66 CYS C C -0.797 -3.131 -8.711 1.00 . A A . 66 CYS C 1 1
18 23814 1 1 66 CYS CA C -1.066 -4.283 -7.729 1.00 . A A . 66 CYS CA 1 1
18 23815 1 1 66 CYS CB C 0.096 -5.286 -7.769 1.00 . A A . 66 CYS CB 1 1
18 23816 1 1 66 CYS H H -2.326 -5.878 -8.366 1.00 . A A . 66 CYS H 1 1
18 23817 1 1 66 CYS HA H -1.134 -3.873 -6.731 1.00 . A A . 66 CYS HA 1 1
18 23818 1 1 66 CYS HB2 H 0.133 -5.750 -8.745 1.00 . A A . 66 CYS HB2 1 1
18 23819 1 1 66 CYS HB3 H 1.022 -4.759 -7.594 1.00 . A A . 66 CYS HB3 1 1
18 23820 1 1 66 CYS HG H 0.586 -6.192 -5.442 1.00 . A A . 66 CYS HG 1 1
18 23821 1 1 66 CYS N N -2.339 -4.959 -8.019 1.00 . A A . 66 CYS N 1 1
18 23822 1 1 66 CYS O O -0.335 -2.060 -8.316 1.00 . A A . 66 CYS O 1 1
18 23823 1 1 66 CYS SG S -0.028 -6.609 -6.539 1.00 . A A . 66 CYS SG 1 1
18 23824 1 1 67 GLN C C -1.846 -1.143 -10.829 1.00 . A A . 67 GLN C 1 1
18 23825 1 1 67 GLN CA C -0.896 -2.334 -11.027 1.00 . A A . 67 GLN CA 1 1
18 23826 1 1 67 GLN CB C -1.083 -2.950 -12.423 1.00 . A A . 67 GLN CB 1 1
18 23827 1 1 67 GLN CD C 0.620 -4.810 -12.015 1.00 . A A . 67 GLN CD 1 1
18 23828 1 1 67 GLN CG C 0.145 -3.699 -12.942 1.00 . A A . 67 GLN CG 1 1
18 23829 1 1 67 GLN H H -1.442 -4.237 -10.246 1.00 . A A . 67 GLN H 1 1
18 23830 1 1 67 GLN HA H 0.122 -1.973 -10.941 1.00 . A A . 67 GLN HA 1 1
18 23831 1 1 67 GLN HB2 H -1.913 -3.641 -12.390 1.00 . A A . 67 GLN HB2 1 1
18 23832 1 1 67 GLN HB3 H -1.316 -2.159 -13.123 1.00 . A A . 67 GLN HB3 1 1
18 23833 1 1 67 GLN HE21 H 1.781 -3.540 -11.031 1.00 . A A . 67 GLN HE21 1 1
18 23834 1 1 67 GLN HE22 H 1.799 -5.172 -10.467 1.00 . A A . 67 GLN HE22 1 1
18 23835 1 1 67 GLN HG2 H -0.101 -4.137 -13.899 1.00 . A A . 67 GLN HG2 1 1
18 23836 1 1 67 GLN HG3 H 0.951 -2.991 -13.074 1.00 . A A . 67 GLN HG3 1 1
18 23837 1 1 67 GLN N N -1.089 -3.358 -9.990 1.00 . A A . 67 GLN N 1 1
18 23838 1 1 67 GLN NE2 N 1.488 -4.475 -11.079 1.00 . A A . 67 GLN NE2 1 1
18 23839 1 1 67 GLN O O -1.436 0.016 -10.940 1.00 . A A . 67 GLN O 1 1
18 23840 1 1 67 GLN OE1 O 0.214 -5.961 -12.142 1.00 . A A . 67 GLN OE1 1 1
18 23841 1 1 68 GLU C C -3.729 0.384 -8.962 1.00 . A A . 68 GLU C 1 1
18 23842 1 1 68 GLU CA C -4.097 -0.381 -10.245 1.00 . A A . 68 GLU CA 1 1
18 23843 1 1 68 GLU CB C -5.504 -0.987 -10.121 1.00 . A A . 68 GLU CB 1 1
18 23844 1 1 68 GLU CD C -6.261 -0.704 -12.545 1.00 . A A . 68 GLU CD 1 1
18 23845 1 1 68 GLU CG C -6.003 -1.674 -11.395 1.00 . A A . 68 GLU CG 1 1
18 23846 1 1 68 GLU H H -3.396 -2.372 -10.510 1.00 . A A . 68 GLU H 1 1
18 23847 1 1 68 GLU HA H -4.087 0.313 -11.074 1.00 . A A . 68 GLU HA 1 1
18 23848 1 1 68 GLU HB2 H -5.500 -1.717 -9.323 1.00 . A A . 68 GLU HB2 1 1
18 23849 1 1 68 GLU HB3 H -6.201 -0.199 -9.868 1.00 . A A . 68 GLU HB3 1 1
18 23850 1 1 68 GLU HG2 H -5.263 -2.396 -11.714 1.00 . A A . 68 GLU HG2 1 1
18 23851 1 1 68 GLU HG3 H -6.924 -2.192 -11.165 1.00 . A A . 68 GLU HG3 1 1
18 23852 1 1 68 GLU N N -3.112 -1.432 -10.531 1.00 . A A . 68 GLU N 1 1
18 23853 1 1 68 GLU O O -3.889 1.607 -8.885 1.00 . A A . 68 GLU O 1 1
18 23854 1 1 68 GLU OE1 O -5.288 -0.145 -13.096 1.00 . A A . 68 GLU OE1 1 1
18 23855 1 1 68 GLU OE2 O -7.440 -0.504 -12.916 1.00 . A A . 68 GLU OE2 1 1
18 23856 1 1 69 PHE C C -1.532 1.186 -7.006 1.00 . A A . 69 PHE C 1 1
18 23857 1 1 69 PHE CA C -2.746 0.286 -6.724 1.00 . A A . 69 PHE CA 1 1
18 23858 1 1 69 PHE CB C -2.382 -0.781 -5.681 1.00 . A A . 69 PHE CB 1 1
18 23859 1 1 69 PHE CD1 C -2.946 0.151 -3.409 1.00 . A A . 69 PHE CD1 1 1
18 23860 1 1 69 PHE CD2 C -0.643 -0.021 -4.015 1.00 . A A . 69 PHE CD2 1 1
18 23861 1 1 69 PHE CE1 C -2.586 0.680 -2.183 1.00 . A A . 69 PHE CE1 1 1
18 23862 1 1 69 PHE CE2 C -0.279 0.508 -2.791 1.00 . A A . 69 PHE CE2 1 1
18 23863 1 1 69 PHE CG C -1.981 -0.206 -4.341 1.00 . A A . 69 PHE CG 1 1
18 23864 1 1 69 PHE CZ C -1.250 0.859 -1.875 1.00 . A A . 69 PHE CZ 1 1
18 23865 1 1 69 PHE H H -3.197 -1.318 -8.044 1.00 . A A . 69 PHE H 1 1
18 23866 1 1 69 PHE HA H -3.547 0.898 -6.333 1.00 . A A . 69 PHE HA 1 1
18 23867 1 1 69 PHE HB2 H -3.235 -1.425 -5.527 1.00 . A A . 69 PHE HB2 1 1
18 23868 1 1 69 PHE HB3 H -1.557 -1.374 -6.052 1.00 . A A . 69 PHE HB3 1 1
18 23869 1 1 69 PHE HD1 H -3.992 0.012 -3.648 1.00 . A A . 69 PHE HD1 1 1
18 23870 1 1 69 PHE HD2 H 0.120 -0.296 -4.731 1.00 . A A . 69 PHE HD2 1 1
18 23871 1 1 69 PHE HE1 H -3.349 0.954 -1.468 1.00 . A A . 69 PHE HE1 1 1
18 23872 1 1 69 PHE HE2 H 0.766 0.649 -2.550 1.00 . A A . 69 PHE HE2 1 1
18 23873 1 1 69 PHE HZ H -0.967 1.272 -0.917 1.00 . A A . 69 PHE HZ 1 1
18 23874 1 1 69 PHE N N -3.229 -0.340 -7.959 1.00 . A A . 69 PHE N 1 1
18 23875 1 1 69 PHE O O -1.409 2.273 -6.442 1.00 . A A . 69 PHE O 1 1
18 23876 1 1 70 GLY C C 0.096 2.838 -8.949 1.00 . A A . 70 GLY C 1 1
18 23877 1 1 70 GLY CA C 0.510 1.524 -8.291 1.00 . A A . 70 GLY CA 1 1
18 23878 1 1 70 GLY H H -0.751 -0.184 -8.242 1.00 . A A . 70 GLY H 1 1
18 23879 1 1 70 GLY HA2 H 1.117 1.740 -7.422 1.00 . A A . 70 GLY HA2 1 1
18 23880 1 1 70 GLY HA3 H 1.099 0.954 -8.993 1.00 . A A . 70 GLY HA3 1 1
18 23881 1 1 70 GLY N N -0.637 0.721 -7.879 1.00 . A A . 70 GLY N 1 1
18 23882 1 1 70 GLY O O 0.685 3.891 -8.683 1.00 . A A . 70 GLY O 1 1
18 23883 1 1 71 ARG C C -1.957 4.969 -9.334 1.00 . A A . 71 ARG C 1 1
18 23884 1 1 71 ARG CA C -1.505 3.980 -10.422 1.00 . A A . 71 ARG CA 1 1
18 23885 1 1 71 ARG CB C -2.716 3.610 -11.298 1.00 . A A . 71 ARG CB 1 1
18 23886 1 1 71 ARG CD C -4.667 4.652 -12.562 1.00 . A A . 71 ARG CD 1 1
18 23887 1 1 71 ARG CG C -3.178 4.739 -12.223 1.00 . A A . 71 ARG CG 1 1
18 23888 1 1 71 ARG CZ C -5.999 3.205 -14.016 1.00 . A A . 71 ARG CZ 1 1
18 23889 1 1 71 ARG H H -1.304 1.898 -10.032 1.00 . A A . 71 ARG H 1 1
18 23890 1 1 71 ARG HA H -0.746 4.444 -11.034 1.00 . A A . 71 ARG HA 1 1
18 23891 1 1 71 ARG HB2 H -2.455 2.757 -11.909 1.00 . A A . 71 ARG HB2 1 1
18 23892 1 1 71 ARG HB3 H -3.541 3.337 -10.654 1.00 . A A . 71 ARG HB3 1 1
18 23893 1 1 71 ARG HD2 H -5.235 4.832 -11.660 1.00 . A A . 71 ARG HD2 1 1
18 23894 1 1 71 ARG HD3 H -4.899 5.423 -13.283 1.00 . A A . 71 ARG HD3 1 1
18 23895 1 1 71 ARG HE H -4.637 2.554 -12.751 1.00 . A A . 71 ARG HE 1 1
18 23896 1 1 71 ARG HG2 H -2.992 5.687 -11.739 1.00 . A A . 71 ARG HG2 1 1
18 23897 1 1 71 ARG HG3 H -2.609 4.690 -13.142 1.00 . A A . 71 ARG HG3 1 1
18 23898 1 1 71 ARG HH11 H -6.257 5.156 -14.318 1.00 . A A . 71 ARG HH11 1 1
18 23899 1 1 71 ARG HH12 H -7.255 4.114 -15.267 1.00 . A A . 71 ARG HH12 1 1
18 23900 1 1 71 ARG HH21 H -5.946 1.218 -13.957 1.00 . A A . 71 ARG HH21 1 1
18 23901 1 1 71 ARG HH22 H -7.086 1.911 -15.055 1.00 . A A . 71 ARG HH22 1 1
18 23902 1 1 71 ARG N N -0.929 2.776 -9.806 1.00 . A A . 71 ARG N 1 1
18 23903 1 1 71 ARG NE N -5.067 3.355 -13.111 1.00 . A A . 71 ARG NE 1 1
18 23904 1 1 71 ARG NH1 N -6.547 4.239 -14.575 1.00 . A A . 71 ARG NH1 1 1
18 23905 1 1 71 ARG NH2 N -6.372 2.023 -14.371 1.00 . A A . 71 ARG NH2 1 1
18 23906 1 1 71 ARG O O -1.695 6.172 -9.409 1.00 . A A . 71 ARG O 1 1
18 23907 1 1 72 TRP C C -1.956 5.808 -6.374 1.00 . A A . 72 TRP C 1 1
18 23908 1 1 72 TRP CA C -3.121 5.227 -7.191 1.00 . A A . 72 TRP CA 1 1
18 23909 1 1 72 TRP CB C -4.010 4.356 -6.295 1.00 . A A . 72 TRP CB 1 1
18 23910 1 1 72 TRP CD1 C -5.627 5.905 -5.045 1.00 . A A . 72 TRP CD1 1 1
18 23911 1 1 72 TRP CD2 C -4.035 5.005 -3.753 1.00 . A A . 72 TRP CD2 1 1
18 23912 1 1 72 TRP CE2 C -4.852 5.823 -2.953 1.00 . A A . 72 TRP CE2 1 1
18 23913 1 1 72 TRP CE3 C -2.963 4.336 -3.156 1.00 . A A . 72 TRP CE3 1 1
18 23914 1 1 72 TRP CG C -4.549 5.071 -5.090 1.00 . A A . 72 TRP CG 1 1
18 23915 1 1 72 TRP CH2 C -3.577 5.316 -1.028 1.00 . A A . 72 TRP CH2 1 1
18 23916 1 1 72 TRP CZ2 C -4.633 5.985 -1.585 1.00 . A A . 72 TRP CZ2 1 1
18 23917 1 1 72 TRP CZ3 C -2.745 4.495 -1.801 1.00 . A A . 72 TRP CZ3 1 1
18 23918 1 1 72 TRP H H -2.825 3.470 -8.339 1.00 . A A . 72 TRP H 1 1
18 23919 1 1 72 TRP HA H -3.713 6.043 -7.585 1.00 . A A . 72 TRP HA 1 1
18 23920 1 1 72 TRP HB2 H -4.851 4.003 -6.874 1.00 . A A . 72 TRP HB2 1 1
18 23921 1 1 72 TRP HB3 H -3.437 3.507 -5.950 1.00 . A A . 72 TRP HB3 1 1
18 23922 1 1 72 TRP HD1 H -6.235 6.161 -5.900 1.00 . A A . 72 TRP HD1 1 1
18 23923 1 1 72 TRP HE1 H -6.535 6.967 -3.478 1.00 . A A . 72 TRP HE1 1 1
18 23924 1 1 72 TRP HE3 H -2.312 3.699 -3.736 1.00 . A A . 72 TRP HE3 1 1
18 23925 1 1 72 TRP HH2 H -3.372 5.413 0.028 1.00 . A A . 72 TRP HH2 1 1
18 23926 1 1 72 TRP HZ2 H -5.268 6.611 -0.975 1.00 . A A . 72 TRP HZ2 1 1
18 23927 1 1 72 TRP HZ3 H -1.923 3.983 -1.325 1.00 . A A . 72 TRP HZ3 1 1
18 23928 1 1 72 TRP N N -2.638 4.434 -8.323 1.00 . A A . 72 TRP N 1 1
18 23929 1 1 72 TRP NE1 N -5.819 6.358 -3.764 1.00 . A A . 72 TRP NE1 1 1
18 23930 1 1 72 TRP O O -1.948 6.995 -6.048 1.00 . A A . 72 TRP O 1 1
18 23931 1 1 73 TYR C C 0.971 6.509 -5.901 1.00 . A A . 73 TYR C 1 1
18 23932 1 1 73 TYR CA C 0.173 5.367 -5.245 1.00 . A A . 73 TYR CA 1 1
18 23933 1 1 73 TYR CB C 1.083 4.161 -4.972 1.00 . A A . 73 TYR CB 1 1
18 23934 1 1 73 TYR CD1 C 1.807 4.166 -2.545 1.00 . A A . 73 TYR CD1 1 1
18 23935 1 1 73 TYR CD2 C 3.383 4.876 -4.189 1.00 . A A . 73 TYR CD2 1 1
18 23936 1 1 73 TYR CE1 C 2.738 4.391 -1.551 1.00 . A A . 73 TYR CE1 1 1
18 23937 1 1 73 TYR CE2 C 4.318 5.100 -3.199 1.00 . A A . 73 TYR CE2 1 1
18 23938 1 1 73 TYR CG C 2.111 4.405 -3.883 1.00 . A A . 73 TYR CG 1 1
18 23939 1 1 73 TYR CZ C 3.994 4.857 -1.883 1.00 . A A . 73 TYR CZ 1 1
18 23940 1 1 73 TYR H H -1.006 4.050 -6.418 1.00 . A A . 73 TYR H 1 1
18 23941 1 1 73 TYR HA H -0.219 5.725 -4.304 1.00 . A A . 73 TYR HA 1 1
18 23942 1 1 73 TYR HB2 H 0.474 3.319 -4.668 1.00 . A A . 73 TYR HB2 1 1
18 23943 1 1 73 TYR HB3 H 1.612 3.902 -5.879 1.00 . A A . 73 TYR HB3 1 1
18 23944 1 1 73 TYR HD1 H 0.824 3.799 -2.286 1.00 . A A . 73 TYR HD1 1 1
18 23945 1 1 73 TYR HD2 H 3.639 5.067 -5.221 1.00 . A A . 73 TYR HD2 1 1
18 23946 1 1 73 TYR HE1 H 2.483 4.201 -0.519 1.00 . A A . 73 TYR HE1 1 1
18 23947 1 1 73 TYR HE2 H 5.302 5.466 -3.460 1.00 . A A . 73 TYR HE2 1 1
18 23948 1 1 73 TYR HH H 5.396 5.900 -1.087 1.00 . A A . 73 TYR HH 1 1
18 23949 1 1 73 TYR N N -0.968 4.968 -6.074 1.00 . A A . 73 TYR N 1 1
18 23950 1 1 73 TYR O O 1.508 7.379 -5.211 1.00 . A A . 73 TYR O 1 1
18 23951 1 1 73 TYR OH O 4.927 5.085 -0.898 1.00 . A A . 73 TYR OH 1 1
18 23952 1 1 74 LYS C C 0.986 8.946 -7.675 1.00 . A A . 74 LYS C 1 1
18 23953 1 1 74 LYS CA C 1.679 7.602 -7.974 1.00 . A A . 74 LYS CA 1 1
18 23954 1 1 74 LYS CB C 1.664 7.303 -9.482 1.00 . A A . 74 LYS CB 1 1
18 23955 1 1 74 LYS CD C 2.560 7.884 -11.784 1.00 . A A . 74 LYS CD 1 1
18 23956 1 1 74 LYS CE C 1.216 7.701 -12.483 1.00 . A A . 74 LYS CE 1 1
18 23957 1 1 74 LYS CG C 2.401 8.339 -10.332 1.00 . A A . 74 LYS CG 1 1
18 23958 1 1 74 LYS H H 0.651 5.751 -7.730 1.00 . A A . 74 LYS H 1 1
18 23959 1 1 74 LYS HA H 2.707 7.663 -7.640 1.00 . A A . 74 LYS HA 1 1
18 23960 1 1 74 LYS HB2 H 2.129 6.340 -9.646 1.00 . A A . 74 LYS HB2 1 1
18 23961 1 1 74 LYS HB3 H 0.636 7.256 -9.817 1.00 . A A . 74 LYS HB3 1 1
18 23962 1 1 74 LYS HD2 H 3.129 8.628 -12.323 1.00 . A A . 74 LYS HD2 1 1
18 23963 1 1 74 LYS HD3 H 3.095 6.944 -11.801 1.00 . A A . 74 LYS HD3 1 1
18 23964 1 1 74 LYS HE2 H 0.602 7.037 -11.894 1.00 . A A . 74 LYS HE2 1 1
18 23965 1 1 74 LYS HE3 H 0.730 8.663 -12.563 1.00 . A A . 74 LYS HE3 1 1
18 23966 1 1 74 LYS HG2 H 1.844 9.265 -10.314 1.00 . A A . 74 LYS HG2 1 1
18 23967 1 1 74 LYS HG3 H 3.382 8.503 -9.908 1.00 . A A . 74 LYS HG3 1 1
18 23968 1 1 74 LYS HZ1 H 0.447 7.057 -14.312 1.00 . A A . 74 LYS HZ1 1 1
18 23969 1 1 74 LYS HZ2 H 1.788 6.172 -13.787 1.00 . A A . 74 LYS HZ2 1 1
18 23970 1 1 74 LYS HZ3 H 1.995 7.725 -14.423 1.00 . A A . 74 LYS HZ3 1 1
18 23971 1 1 74 LYS N N 1.035 6.510 -7.233 1.00 . A A . 74 LYS N 1 1
18 23972 1 1 74 LYS NZ N 1.373 7.126 -13.845 1.00 . A A . 74 LYS NZ 1 1
18 23973 1 1 74 LYS O O 1.631 9.993 -7.590 1.00 . A A . 74 LYS O 1 1
18 23974 1 1 75 HIS C C -0.966 10.328 -5.582 1.00 . A A . 75 HIS C 1 1
18 23975 1 1 75 HIS CA C -1.111 10.079 -7.093 1.00 . A A . 75 HIS CA 1 1
18 23976 1 1 75 HIS CB C -2.594 9.891 -7.446 1.00 . A A . 75 HIS CB 1 1
18 23977 1 1 75 HIS CD2 C -2.616 10.340 -9.998 1.00 . A A . 75 HIS CD2 1 1
18 23978 1 1 75 HIS CE1 C -3.481 8.435 -10.646 1.00 . A A . 75 HIS CE1 1 1
18 23979 1 1 75 HIS CG C -2.837 9.596 -8.891 1.00 . A A . 75 HIS CG 1 1
18 23980 1 1 75 HIS H H -0.803 8.046 -7.635 1.00 . A A . 75 HIS H 1 1
18 23981 1 1 75 HIS HA H -0.724 10.936 -7.628 1.00 . A A . 75 HIS HA 1 1
18 23982 1 1 75 HIS HB2 H -2.993 9.070 -6.873 1.00 . A A . 75 HIS HB2 1 1
18 23983 1 1 75 HIS HB3 H -3.135 10.793 -7.197 1.00 . A A . 75 HIS HB3 1 1
18 23984 1 1 75 HIS HD1 H -3.670 7.661 -8.771 1.00 . A A . 75 HIS HD1 1 1
18 23985 1 1 75 HIS HD2 H -2.194 11.335 -10.027 1.00 . A A . 75 HIS HD2 1 1
18 23986 1 1 75 HIS HE1 H -3.868 7.640 -11.264 1.00 . A A . 75 HIS HE1 1 1
18 23987 1 1 75 HIS HE2 H -3.110 9.924 -11.995 1.00 . A A . 75 HIS HE2 1 1
18 23988 1 1 75 HIS N N -0.336 8.899 -7.498 1.00 . A A . 75 HIS N 1 1
18 23989 1 1 75 HIS ND1 N -3.381 8.409 -9.336 1.00 . A A . 75 HIS ND1 1 1
18 23990 1 1 75 HIS NE2 N -3.026 9.594 -11.074 1.00 . A A . 75 HIS NE2 1 1
18 23991 1 1 75 HIS O O -0.982 11.470 -5.124 1.00 . A A . 75 HIS O 1 1
18 23992 1 1 76 PHE C C 0.630 10.086 -2.989 1.00 . A A . 76 PHE C 1 1
18 23993 1 1 76 PHE CA C -0.643 9.305 -3.364 1.00 . A A . 76 PHE CA 1 1
18 23994 1 1 76 PHE CB C -0.589 7.880 -2.790 1.00 . A A . 76 PHE CB 1 1
18 23995 1 1 76 PHE CD1 C -1.540 8.136 -0.477 1.00 . A A . 76 PHE CD1 1 1
18 23996 1 1 76 PHE CD2 C 0.724 7.408 -0.693 1.00 . A A . 76 PHE CD2 1 1
18 23997 1 1 76 PHE CE1 C -1.432 8.063 0.899 1.00 . A A . 76 PHE CE1 1 1
18 23998 1 1 76 PHE CE2 C 0.835 7.332 0.681 1.00 . A A . 76 PHE CE2 1 1
18 23999 1 1 76 PHE CG C -0.464 7.810 -1.290 1.00 . A A . 76 PHE CG 1 1
18 24000 1 1 76 PHE CZ C -0.245 7.660 1.478 1.00 . A A . 76 PHE CZ 1 1
18 24001 1 1 76 PHE H H -0.839 8.360 -5.252 1.00 . A A . 76 PHE H 1 1
18 24002 1 1 76 PHE HA H -1.499 9.817 -2.948 1.00 . A A . 76 PHE HA 1 1
18 24003 1 1 76 PHE HB2 H -1.491 7.357 -3.069 1.00 . A A . 76 PHE HB2 1 1
18 24004 1 1 76 PHE HB3 H 0.260 7.364 -3.221 1.00 . A A . 76 PHE HB3 1 1
18 24005 1 1 76 PHE HD1 H -2.469 8.452 -0.928 1.00 . A A . 76 PHE HD1 1 1
18 24006 1 1 76 PHE HD2 H 1.570 7.151 -1.315 1.00 . A A . 76 PHE HD2 1 1
18 24007 1 1 76 PHE HE1 H -2.276 8.320 1.521 1.00 . A A . 76 PHE HE1 1 1
18 24008 1 1 76 PHE HE2 H 1.766 7.017 1.131 1.00 . A A . 76 PHE HE2 1 1
18 24009 1 1 76 PHE HZ H -0.162 7.603 2.554 1.00 . A A . 76 PHE HZ 1 1
18 24010 1 1 76 PHE N N -0.820 9.239 -4.821 1.00 . A A . 76 PHE N 1 1
18 24011 1 1 76 PHE O O 0.656 10.808 -1.989 1.00 . A A . 76 PHE O 1 1
18 24012 1 1 77 LYS C C 2.789 12.089 -4.294 1.00 . A A . 77 LYS C 1 1
18 24013 1 1 77 LYS CA C 2.908 10.724 -3.601 1.00 . A A . 77 LYS CA 1 1
18 24014 1 1 77 LYS CB C 4.149 9.988 -4.131 1.00 . A A . 77 LYS CB 1 1
18 24015 1 1 77 LYS CD C 5.897 8.207 -3.585 1.00 . A A . 77 LYS CD 1 1
18 24016 1 1 77 LYS CE C 6.339 8.077 -5.045 1.00 . A A . 77 LYS CE 1 1
18 24017 1 1 77 LYS CG C 4.437 8.662 -3.431 1.00 . A A . 77 LYS CG 1 1
18 24018 1 1 77 LYS H H 1.654 9.249 -4.494 1.00 . A A . 77 LYS H 1 1
18 24019 1 1 77 LYS HA H 3.034 10.890 -2.538 1.00 . A A . 77 LYS HA 1 1
18 24020 1 1 77 LYS HB2 H 4.012 9.791 -5.186 1.00 . A A . 77 LYS HB2 1 1
18 24021 1 1 77 LYS HB3 H 5.009 10.631 -4.006 1.00 . A A . 77 LYS HB3 1 1
18 24022 1 1 77 LYS HD2 H 6.537 8.928 -3.096 1.00 . A A . 77 LYS HD2 1 1
18 24023 1 1 77 LYS HD3 H 6.011 7.247 -3.101 1.00 . A A . 77 LYS HD3 1 1
18 24024 1 1 77 LYS HE2 H 7.168 7.387 -5.097 1.00 . A A . 77 LYS HE2 1 1
18 24025 1 1 77 LYS HE3 H 5.514 7.686 -5.624 1.00 . A A . 77 LYS HE3 1 1
18 24026 1 1 77 LYS HG2 H 4.222 8.771 -2.377 1.00 . A A . 77 LYS HG2 1 1
18 24027 1 1 77 LYS HG3 H 3.789 7.902 -3.849 1.00 . A A . 77 LYS HG3 1 1
18 24028 1 1 77 LYS HZ1 H 5.959 10.026 -5.697 1.00 . A A . 77 LYS HZ1 1 1
18 24029 1 1 77 LYS HZ2 H 7.147 9.227 -6.592 1.00 . A A . 77 LYS HZ2 1 1
18 24030 1 1 77 LYS HZ3 H 7.503 9.818 -5.049 1.00 . A A . 77 LYS HZ3 1 1
18 24031 1 1 77 LYS N N 1.688 9.926 -3.783 1.00 . A A . 77 LYS N 1 1
18 24032 1 1 77 LYS NZ N 6.765 9.379 -5.635 1.00 . A A . 77 LYS NZ 1 1
18 24033 1 1 77 LYS O O 3.407 13.064 -3.865 1.00 . A A . 77 LYS O 1 1
18 24034 1 1 78 LYS C C 3.083 13.811 -6.855 1.00 . A A . 78 LYS C 1 1
18 24035 1 1 78 LYS CA C 1.783 13.370 -6.151 1.00 . A A . 78 LYS CA 1 1
18 24036 1 1 78 LYS CB C 1.217 14.487 -5.246 1.00 . A A . 78 LYS CB 1 1
18 24037 1 1 78 LYS CD C 1.960 16.729 -6.206 1.00 . A A . 78 LYS CD 1 1
18 24038 1 1 78 LYS CE C 1.516 18.003 -6.913 1.00 . A A . 78 LYS CE 1 1
18 24039 1 1 78 LYS CG C 0.793 15.768 -5.979 1.00 . A A . 78 LYS CG 1 1
18 24040 1 1 78 LYS H H 1.525 11.325 -5.644 1.00 . A A . 78 LYS H 1 1
18 24041 1 1 78 LYS HA H 1.050 13.140 -6.910 1.00 . A A . 78 LYS HA 1 1
18 24042 1 1 78 LYS HB2 H 0.352 14.099 -4.726 1.00 . A A . 78 LYS HB2 1 1
18 24043 1 1 78 LYS HB3 H 1.967 14.750 -4.512 1.00 . A A . 78 LYS HB3 1 1
18 24044 1 1 78 LYS HD2 H 2.385 16.993 -5.249 1.00 . A A . 78 LYS HD2 1 1
18 24045 1 1 78 LYS HD3 H 2.709 16.235 -6.809 1.00 . A A . 78 LYS HD3 1 1
18 24046 1 1 78 LYS HE2 H 1.144 17.746 -7.895 1.00 . A A . 78 LYS HE2 1 1
18 24047 1 1 78 LYS HE3 H 0.725 18.464 -6.339 1.00 . A A . 78 LYS HE3 1 1
18 24048 1 1 78 LYS HG2 H 0.376 15.498 -6.939 1.00 . A A . 78 LYS HG2 1 1
18 24049 1 1 78 LYS HG3 H 0.037 16.270 -5.389 1.00 . A A . 78 LYS HG3 1 1
18 24050 1 1 78 LYS HZ1 H 2.999 19.253 -6.129 1.00 . A A . 78 LYS HZ1 1 1
18 24051 1 1 78 LYS HZ2 H 2.297 19.827 -7.558 1.00 . A A . 78 LYS HZ2 1 1
18 24052 1 1 78 LYS HZ3 H 3.407 18.556 -7.616 1.00 . A A . 78 LYS HZ3 1 1
18 24053 1 1 78 LYS N N 1.993 12.140 -5.369 1.00 . A A . 78 LYS N 1 1
18 24054 1 1 78 LYS NZ N 2.632 18.976 -7.064 1.00 . A A . 78 LYS NZ 1 1
18 24055 1 1 78 LYS O O 4.106 14.051 -6.214 1.00 . A A . 78 LYS O 1 1
18 24056 1 1 79 THR C C 3.953 15.459 -9.913 1.00 . A A . 79 THR C 1 1
18 24057 1 1 79 THR CA C 4.225 14.270 -8.971 1.00 . A A . 79 THR CA 1 1
18 24058 1 1 79 THR CB C 4.733 13.056 -9.794 1.00 . A A . 79 THR CB 1 1
18 24059 1 1 79 THR CG2 C 6.091 13.344 -10.427 1.00 . A A . 79 THR CG2 1 1
18 24060 1 1 79 THR H H 2.184 13.758 -8.644 1.00 . A A . 79 THR H 1 1
18 24061 1 1 79 THR HA H 5.009 14.554 -8.279 1.00 . A A . 79 THR HA 1 1
18 24062 1 1 79 THR HB H 4.021 12.848 -10.583 1.00 . A A . 79 THR HB 1 1
18 24063 1 1 79 THR HG1 H 4.050 11.839 -8.393 1.00 . A A . 79 THR HG1 1 1
18 24064 1 1 79 THR HG21 H 6.421 12.481 -10.985 1.00 . A A . 79 THR HG21 1 1
18 24065 1 1 79 THR HG22 H 6.810 13.566 -9.652 1.00 . A A . 79 THR HG22 1 1
18 24066 1 1 79 THR HG23 H 6.005 14.192 -11.093 1.00 . A A . 79 THR HG23 1 1
18 24067 1 1 79 THR N N 3.036 13.917 -8.182 1.00 . A A . 79 THR N 1 1
18 24068 1 1 79 THR O O 4.199 16.613 -9.554 1.00 . A A . 79 THR O 1 1
18 24069 1 1 79 THR OG1 O 4.836 11.897 -8.947 1.00 . A A . 79 THR OG1 1 1
18 24070 1 1 80 LYS C C 2.454 15.638 -13.342 1.00 . A A . 80 LYS C 1 1
18 24071 1 1 80 LYS CA C 3.140 16.223 -12.104 1.00 . A A . 80 LYS CA 1 1
18 24072 1 1 80 LYS CB C 4.437 16.931 -12.537 1.00 . A A . 80 LYS CB 1 1
18 24073 1 1 80 LYS CD C 6.650 16.802 -13.767 1.00 . A A . 80 LYS CD 1 1
18 24074 1 1 80 LYS CE C 6.310 17.900 -14.775 1.00 . A A . 80 LYS CE 1 1
18 24075 1 1 80 LYS CG C 5.413 16.035 -13.302 1.00 . A A . 80 LYS CG 1 1
18 24076 1 1 80 LYS H H 3.189 14.250 -11.319 1.00 . A A . 80 LYS H 1 1
18 24077 1 1 80 LYS HA H 2.479 16.946 -11.651 1.00 . A A . 80 LYS HA 1 1
18 24078 1 1 80 LYS HB2 H 4.179 17.769 -13.168 1.00 . A A . 80 LYS HB2 1 1
18 24079 1 1 80 LYS HB3 H 4.941 17.303 -11.653 1.00 . A A . 80 LYS HB3 1 1
18 24080 1 1 80 LYS HD2 H 7.123 17.255 -12.907 1.00 . A A . 80 LYS HD2 1 1
18 24081 1 1 80 LYS HD3 H 7.339 16.106 -14.227 1.00 . A A . 80 LYS HD3 1 1
18 24082 1 1 80 LYS HE2 H 5.569 18.555 -14.341 1.00 . A A . 80 LYS HE2 1 1
18 24083 1 1 80 LYS HE3 H 7.206 18.465 -14.988 1.00 . A A . 80 LYS HE3 1 1
18 24084 1 1 80 LYS HG2 H 5.726 15.226 -12.657 1.00 . A A . 80 LYS HG2 1 1
18 24085 1 1 80 LYS HG3 H 4.907 15.630 -14.167 1.00 . A A . 80 LYS HG3 1 1
18 24086 1 1 80 LYS HZ1 H 4.922 16.780 -15.874 1.00 . A A . 80 LYS HZ1 1 1
18 24087 1 1 80 LYS HZ2 H 6.487 16.751 -16.513 1.00 . A A . 80 LYS HZ2 1 1
18 24088 1 1 80 LYS HZ3 H 5.522 18.126 -16.700 1.00 . A A . 80 LYS HZ3 1 1
18 24089 1 1 80 LYS N N 3.418 15.178 -11.105 1.00 . A A . 80 LYS N 1 1
18 24090 1 1 80 LYS NZ N 5.773 17.350 -16.053 1.00 . A A . 80 LYS NZ 1 1
18 24091 1 1 80 LYS O O 2.229 14.429 -13.428 1.00 . A A . 80 LYS O 1 1
18 24092 1 1 81 ASP C C 2.651 15.240 -16.352 1.00 . A A . 81 ASP C 1 1
18 24093 1 1 81 ASP CA C 1.601 16.065 -15.592 1.00 . A A . 81 ASP CA 1 1
18 24094 1 1 81 ASP CB C 1.163 17.274 -16.428 1.00 . A A . 81 ASP CB 1 1
18 24095 1 1 81 ASP CG C 0.719 16.883 -17.828 1.00 . A A . 81 ASP CG 1 1
18 24096 1 1 81 ASP H H 2.230 17.467 -14.132 1.00 . A A . 81 ASP H 1 1
18 24097 1 1 81 ASP HA H 0.738 15.440 -15.400 1.00 . A A . 81 ASP HA 1 1
18 24098 1 1 81 ASP HB2 H 0.338 17.767 -15.934 1.00 . A A . 81 ASP HB2 1 1
18 24099 1 1 81 ASP HB3 H 1.991 17.966 -16.508 1.00 . A A . 81 ASP HB3 1 1
18 24100 1 1 81 ASP N N 2.127 16.506 -14.301 1.00 . A A . 81 ASP N 1 1
18 24101 1 1 81 ASP O O 3.745 15.726 -16.652 1.00 . A A . 81 ASP O 1 1
18 24102 1 1 81 ASP OD1 O -0.089 15.943 -17.961 1.00 . A A . 81 ASP OD1 1 1
18 24103 1 1 81 ASP OD2 O 1.187 17.507 -18.807 1.00 . A A . 81 ASP OD2 1 1
18 24104 1 1 82 MET C C 2.474 11.727 -17.560 1.00 . A A . 82 MET C 1 1
18 24105 1 1 82 MET CA C 3.205 13.056 -17.332 1.00 . A A . 82 MET CA 1 1
18 24106 1 1 82 MET CB C 4.485 12.827 -16.501 1.00 . A A . 82 MET CB 1 1
18 24107 1 1 82 MET CE C 6.820 10.296 -18.875 1.00 . A A . 82 MET CE 1 1
18 24108 1 1 82 MET CG C 5.651 12.243 -17.292 1.00 . A A . 82 MET CG 1 1
18 24109 1 1 82 MET H H 1.409 13.684 -16.396 1.00 . A A . 82 MET H 1 1
18 24110 1 1 82 MET HA H 3.468 13.485 -18.290 1.00 . A A . 82 MET HA 1 1
18 24111 1 1 82 MET HB2 H 4.803 13.774 -16.086 1.00 . A A . 82 MET HB2 1 1
18 24112 1 1 82 MET HB3 H 4.256 12.152 -15.688 1.00 . A A . 82 MET HB3 1 1
18 24113 1 1 82 MET HE1 H 7.664 10.333 -18.202 1.00 . A A . 82 MET HE1 1 1
18 24114 1 1 82 MET HE2 H 6.937 11.050 -19.641 1.00 . A A . 82 MET HE2 1 1
18 24115 1 1 82 MET HE3 H 6.768 9.321 -19.336 1.00 . A A . 82 MET HE3 1 1
18 24116 1 1 82 MET HG2 H 5.879 12.905 -18.115 1.00 . A A . 82 MET HG2 1 1
18 24117 1 1 82 MET HG3 H 6.513 12.177 -16.641 1.00 . A A . 82 MET HG3 1 1
18 24118 1 1 82 MET N N 2.307 13.989 -16.642 1.00 . A A . 82 MET N 1 1
18 24119 1 1 82 MET O O 2.455 11.189 -18.670 1.00 . A A . 82 MET O 1 1
18 24120 1 1 82 MET SD S 5.309 10.602 -17.960 1.00 . A A . 82 MET SD 1 1
18 24121 1 1 83 MET C C 1.792 8.757 -16.968 1.00 . A A . 83 MET C 1 1
18 24122 1 1 83 MET CA C 1.015 10.018 -16.524 1.00 . A A . 83 MET CA 1 1
18 24123 1 1 83 MET CB C -0.207 10.260 -17.431 1.00 . A A . 83 MET CB 1 1
18 24124 1 1 83 MET CE C -3.254 13.122 -17.254 1.00 . A A . 83 MET CE 1 1
18 24125 1 1 83 MET CG C -1.078 11.426 -16.978 1.00 . A A . 83 MET CG 1 1
18 24126 1 1 83 MET H H 1.991 11.674 -15.622 1.00 . A A . 83 MET H 1 1
18 24127 1 1 83 MET HA H 0.659 9.851 -15.517 1.00 . A A . 83 MET HA 1 1
18 24128 1 1 83 MET HB2 H 0.137 10.465 -18.435 1.00 . A A . 83 MET HB2 1 1
18 24129 1 1 83 MET HB3 H -0.818 9.368 -17.445 1.00 . A A . 83 MET HB3 1 1
18 24130 1 1 83 MET HE1 H -3.498 12.881 -16.230 1.00 . A A . 83 MET HE1 1 1
18 24131 1 1 83 MET HE2 H -4.154 13.399 -17.783 1.00 . A A . 83 MET HE2 1 1
18 24132 1 1 83 MET HE3 H -2.557 13.949 -17.272 1.00 . A A . 83 MET HE3 1 1
18 24133 1 1 83 MET HG2 H -1.427 11.230 -15.975 1.00 . A A . 83 MET HG2 1 1
18 24134 1 1 83 MET HG3 H -0.477 12.326 -16.975 1.00 . A A . 83 MET HG3 1 1
18 24135 1 1 83 MET N N 1.862 11.223 -16.484 1.00 . A A . 83 MET N 1 1
18 24136 1 1 83 MET O O 2.506 8.169 -16.123 1.00 . A A . 83 MET O 1 1
18 24137 1 1 83 MET OXT O 1.665 8.343 -18.146 1.00 . A A . 83 MET OXT 1 1
18 24138 1 1 83 MET SD S -2.510 11.693 -18.044 1.00 . A A . 83 MET SD 1 1
19 24139 1 1 1 MET C C 4.860 -2.619 17.547 1.00 . A A . 1 MET C 1 1
19 24140 1 1 1 MET CA C 4.039 -2.807 18.839 1.00 . A A . 1 MET CA 1 1
19 24141 1 1 1 MET CB C 2.553 -2.976 18.481 1.00 . A A . 1 MET CB 1 1
19 24142 1 1 1 MET CE C 0.520 -2.743 22.130 1.00 . A A . 1 MET CE 1 1
19 24143 1 1 1 MET CG C 1.660 -3.315 19.667 1.00 . A A . 1 MET CG 1 1
19 24144 1 1 1 MET H1 H 3.899 -0.779 19.348 1.00 . A A . 1 MET H1 1 1
19 24145 1 1 1 MET H2 H 5.225 -1.572 20.038 1.00 . A A . 1 MET H2 1 1
19 24146 1 1 1 MET H3 H 3.672 -1.833 20.656 1.00 . A A . 1 MET H3 1 1
19 24147 1 1 1 MET HA H 4.383 -3.704 19.334 1.00 . A A . 1 MET HA 1 1
19 24148 1 1 1 MET HB2 H 2.194 -2.056 18.044 1.00 . A A . 1 MET HB2 1 1
19 24149 1 1 1 MET HB3 H 2.459 -3.769 17.751 1.00 . A A . 1 MET HB3 1 1
19 24150 1 1 1 MET HE1 H -0.435 -2.983 21.687 1.00 . A A . 1 MET HE1 1 1
19 24151 1 1 1 MET HE2 H 0.373 -2.050 22.946 1.00 . A A . 1 MET HE2 1 1
19 24152 1 1 1 MET HE3 H 0.981 -3.646 22.505 1.00 . A A . 1 MET HE3 1 1
19 24153 1 1 1 MET HG2 H 0.661 -3.504 19.303 1.00 . A A . 1 MET HG2 1 1
19 24154 1 1 1 MET HG3 H 2.041 -4.207 20.143 1.00 . A A . 1 MET HG3 1 1
19 24155 1 1 1 MET N N 4.221 -1.668 19.783 1.00 . A A . 1 MET N 1 1
19 24156 1 1 1 MET O O 5.546 -3.538 17.096 1.00 . A A . 1 MET O 1 1
19 24157 1 1 1 MET SD S 1.583 -1.992 20.893 1.00 . A A . 1 MET SD 1 1
19 24158 1 1 2 GLY C C 6.881 -0.611 15.855 1.00 . A A . 2 GLY C 1 1
19 24159 1 1 2 GLY CA C 5.471 -1.176 15.687 1.00 . A A . 2 GLY CA 1 1
19 24160 1 1 2 GLY H H 4.254 -0.717 17.368 1.00 . A A . 2 GLY H 1 1
19 24161 1 1 2 GLY HA2 H 5.534 -2.102 15.132 1.00 . A A . 2 GLY HA2 1 1
19 24162 1 1 2 GLY HA3 H 4.883 -0.474 15.114 1.00 . A A . 2 GLY HA3 1 1
19 24163 1 1 2 GLY N N 4.784 -1.429 16.952 1.00 . A A . 2 GLY N 1 1
19 24164 1 1 2 GLY O O 7.122 0.568 15.582 1.00 . A A . 2 GLY O 1 1
19 24165 1 1 3 HIS C C 9.953 -1.009 15.092 1.00 . A A . 3 HIS C 1 1
19 24166 1 1 3 HIS CA C 9.222 -1.035 16.446 1.00 . A A . 3 HIS CA 1 1
19 24167 1 1 3 HIS CB C 9.947 -1.979 17.418 1.00 . A A . 3 HIS CB 1 1
19 24168 1 1 3 HIS CD2 C 11.955 -0.790 18.574 1.00 . A A . 3 HIS CD2 1 1
19 24169 1 1 3 HIS CE1 C 13.567 -1.649 17.369 1.00 . A A . 3 HIS CE1 1 1
19 24170 1 1 3 HIS CG C 11.386 -1.616 17.662 1.00 . A A . 3 HIS CG 1 1
19 24171 1 1 3 HIS H H 7.565 -2.377 16.503 1.00 . A A . 3 HIS H 1 1
19 24172 1 1 3 HIS HA H 9.224 -0.036 16.862 1.00 . A A . 3 HIS HA 1 1
19 24173 1 1 3 HIS HB2 H 9.435 -1.966 18.369 1.00 . A A . 3 HIS HB2 1 1
19 24174 1 1 3 HIS HB3 H 9.921 -2.983 17.018 1.00 . A A . 3 HIS HB3 1 1
19 24175 1 1 3 HIS HD1 H 12.348 -2.775 16.185 1.00 . A A . 3 HIS HD1 1 1
19 24176 1 1 3 HIS HD2 H 11.439 -0.204 19.321 1.00 . A A . 3 HIS HD2 1 1
19 24177 1 1 3 HIS HE1 H 14.546 -1.879 16.976 1.00 . A A . 3 HIS HE1 1 1
19 24178 1 1 3 HIS HE2 H 13.987 -0.511 19.005 1.00 . A A . 3 HIS HE2 1 1
19 24179 1 1 3 HIS N N 7.820 -1.452 16.286 1.00 . A A . 3 HIS N 1 1
19 24180 1 1 3 HIS ND1 N 12.429 -2.134 16.924 1.00 . A A . 3 HIS ND1 1 1
19 24181 1 1 3 HIS NE2 N 13.314 -0.831 18.368 1.00 . A A . 3 HIS NE2 1 1
19 24182 1 1 3 HIS O O 10.621 -0.033 14.753 1.00 . A A . 3 HIS O 1 1
19 24183 1 1 4 HIS C C 11.977 -2.185 13.049 1.00 . A A . 4 HIS C 1 1
19 24184 1 1 4 HIS CA C 10.439 -2.233 13.002 1.00 . A A . 4 HIS CA 1 1
19 24185 1 1 4 HIS CB C 9.920 -1.145 12.046 1.00 . A A . 4 HIS CB 1 1
19 24186 1 1 4 HIS CD2 C 7.435 -0.429 11.923 1.00 . A A . 4 HIS CD2 1 1
19 24187 1 1 4 HIS CE1 C 6.652 -2.181 10.879 1.00 . A A . 4 HIS CE1 1 1
19 24188 1 1 4 HIS CG C 8.470 -1.271 11.709 1.00 . A A . 4 HIS CG 1 1
19 24189 1 1 4 HIS H H 9.285 -2.847 14.676 1.00 . A A . 4 HIS H 1 1
19 24190 1 1 4 HIS HA H 10.148 -3.197 12.612 1.00 . A A . 4 HIS HA 1 1
19 24191 1 1 4 HIS HB2 H 10.069 -0.175 12.499 1.00 . A A . 4 HIS HB2 1 1
19 24192 1 1 4 HIS HB3 H 10.479 -1.189 11.121 1.00 . A A . 4 HIS HB3 1 1
19 24193 1 1 4 HIS HD1 H 8.444 -3.150 10.759 1.00 . A A . 4 HIS HD1 1 1
19 24194 1 1 4 HIS HD2 H 7.484 0.532 12.417 1.00 . A A . 4 HIS HD2 1 1
19 24195 1 1 4 HIS HE1 H 5.983 -2.873 10.388 1.00 . A A . 4 HIS HE1 1 1
19 24196 1 1 4 HIS HE2 H 5.511 -0.516 11.123 1.00 . A A . 4 HIS HE2 1 1
19 24197 1 1 4 HIS N N 9.819 -2.101 14.331 1.00 . A A . 4 HIS N 1 1
19 24198 1 1 4 HIS ND1 N 7.943 -2.359 11.054 1.00 . A A . 4 HIS ND1 1 1
19 24199 1 1 4 HIS NE2 N 6.312 -1.017 11.396 1.00 . A A . 4 HIS NE2 1 1
19 24200 1 1 4 HIS O O 12.590 -1.994 14.104 1.00 . A A . 4 HIS O 1 1
19 24201 1 1 5 HIS C C 14.386 -1.177 10.710 1.00 . A A . 5 HIS C 1 1
19 24202 1 1 5 HIS CA C 14.039 -2.275 11.723 1.00 . A A . 5 HIS CA 1 1
19 24203 1 1 5 HIS CB C 14.607 -3.621 11.263 1.00 . A A . 5 HIS CB 1 1
19 24204 1 1 5 HIS CD2 C 17.140 -3.691 11.841 1.00 . A A . 5 HIS CD2 1 1
19 24205 1 1 5 HIS CE1 C 17.926 -3.487 9.808 1.00 . A A . 5 HIS CE1 1 1
19 24206 1 1 5 HIS CG C 16.081 -3.600 11.002 1.00 . A A . 5 HIS CG 1 1
19 24207 1 1 5 HIS H H 12.041 -2.592 11.095 1.00 . A A . 5 HIS H 1 1
19 24208 1 1 5 HIS HA H 14.470 -2.018 12.682 1.00 . A A . 5 HIS HA 1 1
19 24209 1 1 5 HIS HB2 H 14.416 -4.364 12.021 1.00 . A A . 5 HIS HB2 1 1
19 24210 1 1 5 HIS HB3 H 14.112 -3.917 10.347 1.00 . A A . 5 HIS HB3 1 1
19 24211 1 1 5 HIS HD1 H 16.097 -3.405 8.906 1.00 . A A . 5 HIS HD1 1 1
19 24212 1 1 5 HIS HD2 H 17.101 -3.805 12.916 1.00 . A A . 5 HIS HD2 1 1
19 24213 1 1 5 HIS HE1 H 18.604 -3.406 8.971 1.00 . A A . 5 HIS HE1 1 1
19 24214 1 1 5 HIS HE2 H 19.181 -3.828 11.379 1.00 . A A . 5 HIS HE2 1 1
19 24215 1 1 5 HIS N N 12.587 -2.373 11.883 1.00 . A A . 5 HIS N 1 1
19 24216 1 1 5 HIS ND1 N 16.612 -3.475 9.738 1.00 . A A . 5 HIS ND1 1 1
19 24217 1 1 5 HIS NE2 N 18.273 -3.616 11.070 1.00 . A A . 5 HIS NE2 1 1
19 24218 1 1 5 HIS O O 14.058 -1.289 9.528 1.00 . A A . 5 HIS O 1 1
19 24219 1 1 6 HIS C C 16.244 0.656 9.133 1.00 . A A . 6 HIS C 1 1
19 24220 1 1 6 HIS CA C 15.360 1.037 10.337 1.00 . A A . 6 HIS CA 1 1
19 24221 1 1 6 HIS CB C 16.038 2.132 11.171 1.00 . A A . 6 HIS CB 1 1
19 24222 1 1 6 HIS CD2 C 17.314 3.913 9.767 1.00 . A A . 6 HIS CD2 1 1
19 24223 1 1 6 HIS CE1 C 15.697 5.377 9.570 1.00 . A A . 6 HIS CE1 1 1
19 24224 1 1 6 HIS CG C 16.235 3.418 10.424 1.00 . A A . 6 HIS CG 1 1
19 24225 1 1 6 HIS H H 15.322 -0.117 12.121 1.00 . A A . 6 HIS H 1 1
19 24226 1 1 6 HIS HA H 14.425 1.424 9.961 1.00 . A A . 6 HIS HA 1 1
19 24227 1 1 6 HIS HB2 H 15.432 2.343 12.040 1.00 . A A . 6 HIS HB2 1 1
19 24228 1 1 6 HIS HB3 H 17.009 1.781 11.494 1.00 . A A . 6 HIS HB3 1 1
19 24229 1 1 6 HIS HD1 H 14.334 4.306 10.650 1.00 . A A . 6 HIS HD1 1 1
19 24230 1 1 6 HIS HD2 H 18.279 3.439 9.670 1.00 . A A . 6 HIS HD2 1 1
19 24231 1 1 6 HIS HE1 H 15.139 6.260 9.301 1.00 . A A . 6 HIS HE1 1 1
19 24232 1 1 6 HIS HE2 H 17.476 5.652 8.606 1.00 . A A . 6 HIS HE2 1 1
19 24233 1 1 6 HIS N N 15.044 -0.121 11.181 1.00 . A A . 6 HIS N 1 1
19 24234 1 1 6 HIS ND1 N 15.241 4.364 10.279 1.00 . A A . 6 HIS ND1 1 1
19 24235 1 1 6 HIS NE2 N 16.949 5.129 9.249 1.00 . A A . 6 HIS NE2 1 1
19 24236 1 1 6 HIS O O 17.376 0.191 9.295 1.00 . A A . 6 HIS O 1 1
19 24237 1 1 7 HIS C C 15.778 1.295 5.480 1.00 . A A . 7 HIS C 1 1
19 24238 1 1 7 HIS CA C 16.410 0.553 6.677 1.00 . A A . 7 HIS CA 1 1
19 24239 1 1 7 HIS CB C 16.377 -0.967 6.430 1.00 . A A . 7 HIS CB 1 1
19 24240 1 1 7 HIS CD2 C 16.353 -1.699 3.931 1.00 . A A . 7 HIS CD2 1 1
19 24241 1 1 7 HIS CE1 C 18.512 -1.898 3.634 1.00 . A A . 7 HIS CE1 1 1
19 24242 1 1 7 HIS CG C 16.955 -1.389 5.107 1.00 . A A . 7 HIS CG 1 1
19 24243 1 1 7 HIS H H 14.809 1.256 7.884 1.00 . A A . 7 HIS H 1 1
19 24244 1 1 7 HIS HA H 17.438 0.871 6.781 1.00 . A A . 7 HIS HA 1 1
19 24245 1 1 7 HIS HB2 H 16.940 -1.461 7.207 1.00 . A A . 7 HIS HB2 1 1
19 24246 1 1 7 HIS HB3 H 15.353 -1.307 6.466 1.00 . A A . 7 HIS HB3 1 1
19 24247 1 1 7 HIS HD1 H 19.019 -1.391 5.548 1.00 . A A . 7 HIS HD1 1 1
19 24248 1 1 7 HIS HD2 H 15.290 -1.698 3.734 1.00 . A A . 7 HIS HD2 1 1
19 24249 1 1 7 HIS HE1 H 19.473 -2.075 3.176 1.00 . A A . 7 HIS HE1 1 1
19 24250 1 1 7 HIS HE2 H 17.221 -2.128 2.071 1.00 . A A . 7 HIS HE2 1 1
19 24251 1 1 7 HIS N N 15.709 0.871 7.930 1.00 . A A . 7 HIS N 1 1
19 24252 1 1 7 HIS ND1 N 18.309 -1.527 4.882 1.00 . A A . 7 HIS ND1 1 1
19 24253 1 1 7 HIS NE2 N 17.346 -2.009 3.037 1.00 . A A . 7 HIS NE2 1 1
19 24254 1 1 7 HIS O O 14.556 1.428 5.401 1.00 . A A . 7 HIS O 1 1
19 24255 1 1 8 HIS C C 15.309 1.405 2.479 1.00 . A A . 8 HIS C 1 1
19 24256 1 1 8 HIS CA C 16.117 2.402 3.320 1.00 . A A . 8 HIS CA 1 1
19 24257 1 1 8 HIS CB C 17.268 2.963 2.473 1.00 . A A . 8 HIS CB 1 1
19 24258 1 1 8 HIS CD2 C 17.508 5.477 3.071 1.00 . A A . 8 HIS CD2 1 1
19 24259 1 1 8 HIS CE1 C 19.479 5.398 4.016 1.00 . A A . 8 HIS CE1 1 1
19 24260 1 1 8 HIS CG C 17.920 4.187 3.043 1.00 . A A . 8 HIS CG 1 1
19 24261 1 1 8 HIS H H 17.581 1.736 4.716 1.00 . A A . 8 HIS H 1 1
19 24262 1 1 8 HIS HA H 15.467 3.217 3.604 1.00 . A A . 8 HIS HA 1 1
19 24263 1 1 8 HIS HB2 H 18.029 2.205 2.369 1.00 . A A . 8 HIS HB2 1 1
19 24264 1 1 8 HIS HB3 H 16.892 3.218 1.491 1.00 . A A . 8 HIS HB3 1 1
19 24265 1 1 8 HIS HD1 H 19.724 3.383 3.781 1.00 . A A . 8 HIS HD1 1 1
19 24266 1 1 8 HIS HD2 H 16.577 5.864 2.678 1.00 . A A . 8 HIS HD2 1 1
19 24267 1 1 8 HIS HE1 H 20.396 5.690 4.505 1.00 . A A . 8 HIS HE1 1 1
19 24268 1 1 8 HIS HE2 H 18.551 7.185 3.690 1.00 . A A . 8 HIS HE2 1 1
19 24269 1 1 8 HIS N N 16.613 1.779 4.556 1.00 . A A . 8 HIS N 1 1
19 24270 1 1 8 HIS ND1 N 19.159 4.175 3.645 1.00 . A A . 8 HIS ND1 1 1
19 24271 1 1 8 HIS NE2 N 18.497 6.205 3.678 1.00 . A A . 8 HIS NE2 1 1
19 24272 1 1 8 HIS O O 15.860 0.690 1.641 1.00 . A A . 8 HIS O 1 1
19 24273 1 1 9 SER C C 12.750 1.162 0.625 1.00 . A A . 9 SER C 1 1
19 24274 1 1 9 SER CA C 13.118 0.481 1.948 1.00 . A A . 9 SER CA 1 1
19 24275 1 1 9 SER CB C 11.846 0.160 2.747 1.00 . A A . 9 SER CB 1 1
19 24276 1 1 9 SER H H 13.635 1.890 3.454 1.00 . A A . 9 SER H 1 1
19 24277 1 1 9 SER HA H 13.645 -0.439 1.738 1.00 . A A . 9 SER HA 1 1
19 24278 1 1 9 SER HB2 H 11.323 1.077 2.976 1.00 . A A . 9 SER HB2 1 1
19 24279 1 1 9 SER HB3 H 11.205 -0.481 2.159 1.00 . A A . 9 SER HB3 1 1
19 24280 1 1 9 SER HG H 12.508 0.134 4.598 1.00 . A A . 9 SER HG 1 1
19 24281 1 1 9 SER N N 14.009 1.343 2.728 1.00 . A A . 9 SER N 1 1
19 24282 1 1 9 SER O O 12.174 2.250 0.618 1.00 . A A . 9 SER O 1 1
19 24283 1 1 9 SER OG O 12.156 -0.502 3.968 1.00 . A A . 9 SER OG 1 1
19 24284 1 1 10 HIS C C 11.397 0.886 -2.300 1.00 . A A . 10 HIS C 1 1
19 24285 1 1 10 HIS CA C 12.840 1.122 -1.823 1.00 . A A . 10 HIS CA 1 1
19 24286 1 1 10 HIS CB C 13.845 0.549 -2.831 1.00 . A A . 10 HIS CB 1 1
19 24287 1 1 10 HIS CD2 C 15.915 1.834 -1.911 1.00 . A A . 10 HIS CD2 1 1
19 24288 1 1 10 HIS CE1 C 17.393 0.229 -2.099 1.00 . A A . 10 HIS CE1 1 1
19 24289 1 1 10 HIS CG C 15.278 0.751 -2.424 1.00 . A A . 10 HIS CG 1 1
19 24290 1 1 10 HIS H H 13.469 -0.373 -0.443 1.00 . A A . 10 HIS H 1 1
19 24291 1 1 10 HIS HA H 13.002 2.189 -1.740 1.00 . A A . 10 HIS HA 1 1
19 24292 1 1 10 HIS HB2 H 13.674 -0.513 -2.933 1.00 . A A . 10 HIS HB2 1 1
19 24293 1 1 10 HIS HB3 H 13.699 1.026 -3.790 1.00 . A A . 10 HIS HB3 1 1
19 24294 1 1 10 HIS HD1 H 16.093 -1.143 -2.876 1.00 . A A . 10 HIS HD1 1 1
19 24295 1 1 10 HIS HD2 H 15.472 2.796 -1.695 1.00 . A A . 10 HIS HD2 1 1
19 24296 1 1 10 HIS HE1 H 18.322 -0.322 -2.068 1.00 . A A . 10 HIS HE1 1 1
19 24297 1 1 10 HIS HE2 H 17.879 1.987 -1.190 1.00 . A A . 10 HIS HE2 1 1
19 24298 1 1 10 HIS N N 13.073 0.525 -0.499 1.00 . A A . 10 HIS N 1 1
19 24299 1 1 10 HIS ND1 N 16.237 -0.234 -2.529 1.00 . A A . 10 HIS ND1 1 1
19 24300 1 1 10 HIS NE2 N 17.229 1.478 -1.719 1.00 . A A . 10 HIS NE2 1 1
19 24301 1 1 10 HIS O O 11.147 0.629 -3.476 1.00 . A A . 10 HIS O 1 1
19 24302 1 1 11 MET C C 8.286 2.107 -1.947 1.00 . A A . 11 MET C 1 1
19 24303 1 1 11 MET CA C 9.027 0.789 -1.661 1.00 . A A . 11 MET CA 1 1
19 24304 1 1 11 MET CB C 8.378 0.068 -0.471 1.00 . A A . 11 MET CB 1 1
19 24305 1 1 11 MET CE C 9.438 -3.431 1.549 1.00 . A A . 11 MET CE 1 1
19 24306 1 1 11 MET CG C 9.098 -1.213 -0.073 1.00 . A A . 11 MET CG 1 1
19 24307 1 1 11 MET H H 10.706 1.297 -0.473 1.00 . A A . 11 MET H 1 1
19 24308 1 1 11 MET HA H 8.960 0.156 -2.535 1.00 . A A . 11 MET HA 1 1
19 24309 1 1 11 MET HB2 H 8.370 0.732 0.381 1.00 . A A . 11 MET HB2 1 1
19 24310 1 1 11 MET HB3 H 7.357 -0.185 -0.729 1.00 . A A . 11 MET HB3 1 1
19 24311 1 1 11 MET HE1 H 9.119 -4.016 2.400 1.00 . A A . 11 MET HE1 1 1
19 24312 1 1 11 MET HE2 H 10.453 -3.095 1.704 1.00 . A A . 11 MET HE2 1 1
19 24313 1 1 11 MET HE3 H 9.392 -4.038 0.657 1.00 . A A . 11 MET HE3 1 1
19 24314 1 1 11 MET HG2 H 9.066 -1.903 -0.904 1.00 . A A . 11 MET HG2 1 1
19 24315 1 1 11 MET HG3 H 10.128 -0.975 0.152 1.00 . A A . 11 MET HG3 1 1
19 24316 1 1 11 MET N N 10.447 1.024 -1.375 1.00 . A A . 11 MET N 1 1
19 24317 1 1 11 MET O O 7.061 2.145 -1.982 1.00 . A A . 11 MET O 1 1
19 24318 1 1 11 MET SD S 8.360 -2.012 1.365 1.00 . A A . 11 MET SD 1 1
19 24319 1 1 12 LEU C C 8.092 4.675 -3.923 1.00 . A A . 12 LEU C 1 1
19 24320 1 1 12 LEU CA C 8.452 4.505 -2.427 1.00 . A A . 12 LEU CA 1 1
19 24321 1 1 12 LEU CB C 9.397 5.637 -1.968 1.00 . A A . 12 LEU CB 1 1
19 24322 1 1 12 LEU CD1 C 10.159 4.617 0.226 1.00 . A A . 12 LEU CD1 1 1
19 24323 1 1 12 LEU CD2 C 10.315 7.097 -0.129 1.00 . A A . 12 LEU CD2 1 1
19 24324 1 1 12 LEU CG C 9.521 5.832 -0.443 1.00 . A A . 12 LEU CG 1 1
19 24325 1 1 12 LEU H H 10.010 3.098 -2.097 1.00 . A A . 12 LEU H 1 1
19 24326 1 1 12 LEU HA H 7.536 4.575 -1.854 1.00 . A A . 12 LEU HA 1 1
19 24327 1 1 12 LEU HB2 H 10.383 5.435 -2.363 1.00 . A A . 12 LEU HB2 1 1
19 24328 1 1 12 LEU HB3 H 9.044 6.566 -2.398 1.00 . A A . 12 LEU HB3 1 1
19 24329 1 1 12 LEU HD11 H 10.221 4.783 1.292 1.00 . A A . 12 LEU HD11 1 1
19 24330 1 1 12 LEU HD12 H 11.153 4.462 -0.171 1.00 . A A . 12 LEU HD12 1 1
19 24331 1 1 12 LEU HD13 H 9.557 3.741 0.033 1.00 . A A . 12 LEU HD13 1 1
19 24332 1 1 12 LEU HD21 H 10.381 7.227 0.942 1.00 . A A . 12 LEU HD21 1 1
19 24333 1 1 12 LEU HD22 H 9.817 7.951 -0.564 1.00 . A A . 12 LEU HD22 1 1
19 24334 1 1 12 LEU HD23 H 11.311 7.013 -0.544 1.00 . A A . 12 LEU HD23 1 1
19 24335 1 1 12 LEU HG H 8.530 5.954 -0.026 1.00 . A A . 12 LEU HG 1 1
19 24336 1 1 12 LEU N N 9.038 3.186 -2.142 1.00 . A A . 12 LEU N 1 1
19 24337 1 1 12 LEU O O 6.993 5.130 -4.242 1.00 . A A . 12 LEU O 1 1
19 24338 1 1 13 PRO C C 7.882 3.240 -6.834 1.00 . A A . 13 PRO C 1 1
19 24339 1 1 13 PRO CA C 8.708 4.431 -6.307 1.00 . A A . 13 PRO CA 1 1
19 24340 1 1 13 PRO CB C 10.107 4.440 -6.933 1.00 . A A . 13 PRO CB 1 1
19 24341 1 1 13 PRO CD C 10.382 3.847 -4.626 1.00 . A A . 13 PRO CD 1 1
19 24342 1 1 13 PRO CG C 10.925 3.599 -6.013 1.00 . A A . 13 PRO CG 1 1
19 24343 1 1 13 PRO HA H 8.200 5.355 -6.543 1.00 . A A . 13 PRO HA 1 1
19 24344 1 1 13 PRO HB2 H 10.065 4.019 -7.930 1.00 . A A . 13 PRO HB2 1 1
19 24345 1 1 13 PRO HB3 H 10.479 5.454 -6.979 1.00 . A A . 13 PRO HB3 1 1
19 24346 1 1 13 PRO HD2 H 10.370 2.929 -4.054 1.00 . A A . 13 PRO HD2 1 1
19 24347 1 1 13 PRO HD3 H 10.971 4.598 -4.118 1.00 . A A . 13 PRO HD3 1 1
19 24348 1 1 13 PRO HG2 H 10.819 2.556 -6.277 1.00 . A A . 13 PRO HG2 1 1
19 24349 1 1 13 PRO HG3 H 11.963 3.896 -6.068 1.00 . A A . 13 PRO HG3 1 1
19 24350 1 1 13 PRO N N 9.004 4.334 -4.867 1.00 . A A . 13 PRO N 1 1
19 24351 1 1 13 PRO O O 7.876 2.160 -6.237 1.00 . A A . 13 PRO O 1 1
19 24352 1 1 14 PRO C C 7.298 1.206 -9.142 1.00 . A A . 14 PRO C 1 1
19 24353 1 1 14 PRO CA C 6.396 2.340 -8.604 1.00 . A A . 14 PRO CA 1 1
19 24354 1 1 14 PRO CB C 5.664 3.050 -9.762 1.00 . A A . 14 PRO CB 1 1
19 24355 1 1 14 PRO CD C 7.004 4.703 -8.681 1.00 . A A . 14 PRO CD 1 1
19 24356 1 1 14 PRO CG C 5.716 4.503 -9.427 1.00 . A A . 14 PRO CG 1 1
19 24357 1 1 14 PRO HA H 5.669 1.919 -7.921 1.00 . A A . 14 PRO HA 1 1
19 24358 1 1 14 PRO HB2 H 6.170 2.843 -10.697 1.00 . A A . 14 PRO HB2 1 1
19 24359 1 1 14 PRO HB3 H 4.643 2.695 -9.817 1.00 . A A . 14 PRO HB3 1 1
19 24360 1 1 14 PRO HD2 H 7.823 4.864 -9.368 1.00 . A A . 14 PRO HD2 1 1
19 24361 1 1 14 PRO HD3 H 6.918 5.530 -7.989 1.00 . A A . 14 PRO HD3 1 1
19 24362 1 1 14 PRO HG2 H 5.709 5.093 -10.334 1.00 . A A . 14 PRO HG2 1 1
19 24363 1 1 14 PRO HG3 H 4.875 4.769 -8.802 1.00 . A A . 14 PRO HG3 1 1
19 24364 1 1 14 PRO N N 7.160 3.427 -7.961 1.00 . A A . 14 PRO N 1 1
19 24365 1 1 14 PRO O O 8.496 1.159 -8.857 1.00 . A A . 14 PRO O 1 1
19 24366 1 1 15 GLU C C 7.786 -1.936 -9.514 1.00 . A A . 15 GLU C 1 1
19 24367 1 1 15 GLU CA C 7.420 -0.841 -10.537 1.00 . A A . 15 GLU CA 1 1
19 24368 1 1 15 GLU CB C 8.687 -0.354 -11.266 1.00 . A A . 15 GLU CB 1 1
19 24369 1 1 15 GLU CD C 10.785 -0.977 -12.551 1.00 . A A . 15 GLU CD 1 1
19 24370 1 1 15 GLU CG C 9.462 -1.462 -11.974 1.00 . A A . 15 GLU CG 1 1
19 24371 1 1 15 GLU H H 5.736 0.378 -10.082 1.00 . A A . 15 GLU H 1 1
19 24372 1 1 15 GLU HA H 6.754 -1.275 -11.268 1.00 . A A . 15 GLU HA 1 1
19 24373 1 1 15 GLU HB2 H 8.403 0.383 -12.002 1.00 . A A . 15 GLU HB2 1 1
19 24374 1 1 15 GLU HB3 H 9.346 0.110 -10.545 1.00 . A A . 15 GLU HB3 1 1
19 24375 1 1 15 GLU HG2 H 9.663 -2.255 -11.266 1.00 . A A . 15 GLU HG2 1 1
19 24376 1 1 15 GLU HG3 H 8.855 -1.851 -12.779 1.00 . A A . 15 GLU HG3 1 1
19 24377 1 1 15 GLU N N 6.698 0.291 -9.917 1.00 . A A . 15 GLU N 1 1
19 24378 1 1 15 GLU O O 7.364 -3.086 -9.647 1.00 . A A . 15 GLU O 1 1
19 24379 1 1 15 GLU OE1 O 10.781 -0.384 -13.651 1.00 . A A . 15 GLU OE1 1 1
19 24380 1 1 15 GLU OE2 O 11.836 -1.189 -11.909 1.00 . A A . 15 GLU OE2 1 1
19 24381 1 1 16 GLN C C 7.934 -3.017 -6.538 1.00 . A A . 16 GLN C 1 1
19 24382 1 1 16 GLN CA C 9.050 -2.539 -7.497 1.00 . A A . 16 GLN CA 1 1
19 24383 1 1 16 GLN CB C 10.224 -1.923 -6.714 1.00 . A A . 16 GLN CB 1 1
19 24384 1 1 16 GLN CD C 12.182 -2.331 -5.138 1.00 . A A . 16 GLN CD 1 1
19 24385 1 1 16 GLN CG C 10.901 -2.887 -5.739 1.00 . A A . 16 GLN CG 1 1
19 24386 1 1 16 GLN H H 8.806 -0.627 -8.396 1.00 . A A . 16 GLN H 1 1
19 24387 1 1 16 GLN HA H 9.415 -3.400 -8.040 1.00 . A A . 16 GLN HA 1 1
19 24388 1 1 16 GLN HB2 H 10.967 -1.580 -7.418 1.00 . A A . 16 GLN HB2 1 1
19 24389 1 1 16 GLN HB3 H 9.859 -1.075 -6.152 1.00 . A A . 16 GLN HB3 1 1
19 24390 1 1 16 GLN HE21 H 11.866 -3.328 -3.464 1.00 . A A . 16 GLN HE21 1 1
19 24391 1 1 16 GLN HE22 H 13.296 -2.364 -3.509 1.00 . A A . 16 GLN HE22 1 1
19 24392 1 1 16 GLN HG2 H 10.212 -3.106 -4.937 1.00 . A A . 16 GLN HG2 1 1
19 24393 1 1 16 GLN HG3 H 11.137 -3.802 -6.265 1.00 . A A . 16 GLN HG3 1 1
19 24394 1 1 16 GLN N N 8.557 -1.572 -8.490 1.00 . A A . 16 GLN N 1 1
19 24395 1 1 16 GLN NE2 N 12.477 -2.714 -3.916 1.00 . A A . 16 GLN NE2 1 1
19 24396 1 1 16 GLN O O 8.166 -3.833 -5.642 1.00 . A A . 16 GLN O 1 1
19 24397 1 1 16 GLN OE1 O 12.906 -1.569 -5.770 1.00 . A A . 16 GLN OE1 1 1
19 24398 1 1 17 TRP C C 5.159 -4.399 -6.331 1.00 . A A . 17 TRP C 1 1
19 24399 1 1 17 TRP CA C 5.568 -2.970 -5.943 1.00 . A A . 17 TRP CA 1 1
19 24400 1 1 17 TRP CB C 4.386 -2.004 -6.095 1.00 . A A . 17 TRP CB 1 1
19 24401 1 1 17 TRP CD1 C 5.144 0.422 -5.734 1.00 . A A . 17 TRP CD1 1 1
19 24402 1 1 17 TRP CD2 C 4.179 -0.523 -3.948 1.00 . A A . 17 TRP CD2 1 1
19 24403 1 1 17 TRP CE2 C 4.547 0.792 -3.614 1.00 . A A . 17 TRP CE2 1 1
19 24404 1 1 17 TRP CE3 C 3.553 -1.313 -2.982 1.00 . A A . 17 TRP CE3 1 1
19 24405 1 1 17 TRP CG C 4.567 -0.740 -5.309 1.00 . A A . 17 TRP CG 1 1
19 24406 1 1 17 TRP CH2 C 3.695 0.536 -1.427 1.00 . A A . 17 TRP CH2 1 1
19 24407 1 1 17 TRP CZ2 C 4.309 1.332 -2.355 1.00 . A A . 17 TRP CZ2 1 1
19 24408 1 1 17 TRP CZ3 C 3.319 -0.776 -1.732 1.00 . A A . 17 TRP CZ3 1 1
19 24409 1 1 17 TRP H H 6.589 -1.822 -7.409 1.00 . A A . 17 TRP H 1 1
19 24410 1 1 17 TRP HA H 5.873 -2.978 -4.904 1.00 . A A . 17 TRP HA 1 1
19 24411 1 1 17 TRP HB2 H 4.274 -1.741 -7.138 1.00 . A A . 17 TRP HB2 1 1
19 24412 1 1 17 TRP HB3 H 3.482 -2.487 -5.750 1.00 . A A . 17 TRP HB3 1 1
19 24413 1 1 17 TRP HD1 H 5.546 0.576 -6.723 1.00 . A A . 17 TRP HD1 1 1
19 24414 1 1 17 TRP HE1 H 5.494 2.260 -4.778 1.00 . A A . 17 TRP HE1 1 1
19 24415 1 1 17 TRP HE3 H 3.255 -2.328 -3.199 1.00 . A A . 17 TRP HE3 1 1
19 24416 1 1 17 TRP HH2 H 3.494 0.917 -0.437 1.00 . A A . 17 TRP HH2 1 1
19 24417 1 1 17 TRP HZ2 H 4.592 2.343 -2.106 1.00 . A A . 17 TRP HZ2 1 1
19 24418 1 1 17 TRP HZ3 H 2.837 -1.373 -0.971 1.00 . A A . 17 TRP HZ3 1 1
19 24419 1 1 17 TRP N N 6.717 -2.514 -6.730 1.00 . A A . 17 TRP N 1 1
19 24420 1 1 17 TRP NE1 N 5.135 1.348 -4.719 1.00 . A A . 17 TRP NE1 1 1
19 24421 1 1 17 TRP O O 4.314 -4.608 -7.201 1.00 . A A . 17 TRP O 1 1
19 24422 1 1 18 SER C C 4.471 -7.327 -4.932 1.00 . A A . 18 SER C 1 1
19 24423 1 1 18 SER CA C 5.514 -6.795 -5.931 1.00 . A A . 18 SER CA 1 1
19 24424 1 1 18 SER CB C 6.807 -7.619 -5.822 1.00 . A A . 18 SER CB 1 1
19 24425 1 1 18 SER H H 6.520 -5.135 -5.072 1.00 . A A . 18 SER H 1 1
19 24426 1 1 18 SER HA H 5.119 -6.896 -6.933 1.00 . A A . 18 SER HA 1 1
19 24427 1 1 18 SER HB2 H 7.506 -7.289 -6.576 1.00 . A A . 18 SER HB2 1 1
19 24428 1 1 18 SER HB3 H 7.242 -7.474 -4.844 1.00 . A A . 18 SER HB3 1 1
19 24429 1 1 18 SER HG H 7.001 -9.302 -6.816 1.00 . A A . 18 SER HG 1 1
19 24430 1 1 18 SER N N 5.806 -5.375 -5.700 1.00 . A A . 18 SER N 1 1
19 24431 1 1 18 SER O O 3.974 -6.589 -4.076 1.00 . A A . 18 SER O 1 1
19 24432 1 1 18 SER OG O 6.560 -9.005 -6.008 1.00 . A A . 18 SER OG 1 1
19 24433 1 1 19 HIS C C 3.486 -9.050 -2.678 1.00 . A A . 19 HIS C 1 1
19 24434 1 1 19 HIS CA C 3.178 -9.279 -4.172 1.00 . A A . 19 HIS CA 1 1
19 24435 1 1 19 HIS CB C 3.162 -10.785 -4.476 1.00 . A A . 19 HIS CB 1 1
19 24436 1 1 19 HIS CD2 C 0.865 -11.979 -4.250 1.00 . A A . 19 HIS CD2 1 1
19 24437 1 1 19 HIS CE1 C 1.014 -12.552 -2.146 1.00 . A A . 19 HIS CE1 1 1
19 24438 1 1 19 HIS CG C 2.060 -11.536 -3.790 1.00 . A A . 19 HIS CG 1 1
19 24439 1 1 19 HIS H H 4.613 -9.149 -5.737 1.00 . A A . 19 HIS H 1 1
19 24440 1 1 19 HIS HA H 2.205 -8.865 -4.395 1.00 . A A . 19 HIS HA 1 1
19 24441 1 1 19 HIS HB2 H 3.045 -10.927 -5.540 1.00 . A A . 19 HIS HB2 1 1
19 24442 1 1 19 HIS HB3 H 4.104 -11.218 -4.166 1.00 . A A . 19 HIS HB3 1 1
19 24443 1 1 19 HIS HD1 H 2.866 -11.748 -1.855 1.00 . A A . 19 HIS HD1 1 1
19 24444 1 1 19 HIS HD2 H 0.475 -11.851 -5.251 1.00 . A A . 19 HIS HD2 1 1
19 24445 1 1 19 HIS HE1 H 0.782 -12.956 -1.173 1.00 . A A . 19 HIS HE1 1 1
19 24446 1 1 19 HIS HE2 H -0.498 -13.252 -3.307 1.00 . A A . 19 HIS HE2 1 1
19 24447 1 1 19 HIS N N 4.162 -8.618 -5.042 1.00 . A A . 19 HIS N 1 1
19 24448 1 1 19 HIS ND1 N 2.117 -11.914 -2.470 1.00 . A A . 19 HIS ND1 1 1
19 24449 1 1 19 HIS NE2 N 0.233 -12.609 -3.206 1.00 . A A . 19 HIS NE2 1 1
19 24450 1 1 19 HIS O O 2.579 -8.855 -1.869 1.00 . A A . 19 HIS O 1 1
19 24451 1 1 20 THR C C 5.274 -7.389 -0.570 1.00 . A A . 20 THR C 1 1
19 24452 1 1 20 THR CA C 5.204 -8.880 -0.935 1.00 . A A . 20 THR CA 1 1
19 24453 1 1 20 THR CB C 6.594 -9.518 -0.688 1.00 . A A . 20 THR CB 1 1
19 24454 1 1 20 THR CG2 C 6.990 -9.434 0.786 1.00 . A A . 20 THR CG2 1 1
19 24455 1 1 20 THR H H 5.446 -9.245 -3.018 1.00 . A A . 20 THR H 1 1
19 24456 1 1 20 THR HA H 4.488 -9.368 -0.285 1.00 . A A . 20 THR HA 1 1
19 24457 1 1 20 THR HB H 7.329 -8.983 -1.275 1.00 . A A . 20 THR HB 1 1
19 24458 1 1 20 THR HG1 H 7.244 -11.384 -0.597 1.00 . A A . 20 THR HG1 1 1
19 24459 1 1 20 THR HG21 H 6.999 -8.400 1.101 1.00 . A A . 20 THR HG21 1 1
19 24460 1 1 20 THR HG22 H 7.975 -9.857 0.918 1.00 . A A . 20 THR HG22 1 1
19 24461 1 1 20 THR HG23 H 6.280 -9.986 1.385 1.00 . A A . 20 THR HG23 1 1
19 24462 1 1 20 THR N N 4.769 -9.079 -2.327 1.00 . A A . 20 THR N 1 1
19 24463 1 1 20 THR O O 4.797 -6.974 0.487 1.00 . A A . 20 THR O 1 1
19 24464 1 1 20 THR OG1 O 6.584 -10.892 -1.102 1.00 . A A . 20 THR OG1 1 1
19 24465 1 1 21 THR C C 4.833 -4.444 -0.693 1.00 . A A . 21 THR C 1 1
19 24466 1 1 21 THR CA C 6.084 -5.150 -1.235 1.00 . A A . 21 THR CA 1 1
19 24467 1 1 21 THR CB C 6.518 -4.439 -2.542 1.00 . A A . 21 THR CB 1 1
19 24468 1 1 21 THR CG2 C 6.898 -2.982 -2.289 1.00 . A A . 21 THR CG2 1 1
19 24469 1 1 21 THR H H 6.154 -6.977 -2.316 1.00 . A A . 21 THR H 1 1
19 24470 1 1 21 THR HA H 6.887 -5.051 -0.514 1.00 . A A . 21 THR HA 1 1
19 24471 1 1 21 THR HB H 5.688 -4.460 -3.236 1.00 . A A . 21 THR HB 1 1
19 24472 1 1 21 THR HG1 H 8.112 -4.518 -3.714 1.00 . A A . 21 THR HG1 1 1
19 24473 1 1 21 THR HG21 H 7.714 -2.940 -1.583 1.00 . A A . 21 THR HG21 1 1
19 24474 1 1 21 THR HG22 H 6.048 -2.449 -1.890 1.00 . A A . 21 THR HG22 1 1
19 24475 1 1 21 THR HG23 H 7.204 -2.524 -3.219 1.00 . A A . 21 THR HG23 1 1
19 24476 1 1 21 THR N N 5.862 -6.591 -1.467 1.00 . A A . 21 THR N 1 1
19 24477 1 1 21 THR O O 4.911 -3.652 0.250 1.00 . A A . 21 THR O 1 1
19 24478 1 1 21 THR OG1 O 7.630 -5.126 -3.137 1.00 . A A . 21 THR OG1 1 1
19 24479 1 1 22 VAL C C 2.101 -4.335 0.594 1.00 . A A . 22 VAL C 1 1
19 24480 1 1 22 VAL CA C 2.408 -4.133 -0.901 1.00 . A A . 22 VAL CA 1 1
19 24481 1 1 22 VAL CB C 1.235 -4.701 -1.745 1.00 . A A . 22 VAL CB 1 1
19 24482 1 1 22 VAL CG1 C -0.094 -4.062 -1.344 1.00 . A A . 22 VAL CG1 1 1
19 24483 1 1 22 VAL CG2 C 1.502 -4.502 -3.237 1.00 . A A . 22 VAL CG2 1 1
19 24484 1 1 22 VAL H H 3.690 -5.400 -2.024 1.00 . A A . 22 VAL H 1 1
19 24485 1 1 22 VAL HA H 2.479 -3.073 -1.100 1.00 . A A . 22 VAL HA 1 1
19 24486 1 1 22 VAL HB H 1.166 -5.766 -1.556 1.00 . A A . 22 VAL HB 1 1
19 24487 1 1 22 VAL HG11 H -0.054 -2.999 -1.531 1.00 . A A . 22 VAL HG11 1 1
19 24488 1 1 22 VAL HG12 H -0.277 -4.236 -0.293 1.00 . A A . 22 VAL HG12 1 1
19 24489 1 1 22 VAL HG13 H -0.895 -4.497 -1.925 1.00 . A A . 22 VAL HG13 1 1
19 24490 1 1 22 VAL HG21 H 2.426 -4.993 -3.509 1.00 . A A . 22 VAL HG21 1 1
19 24491 1 1 22 VAL HG22 H 1.583 -3.444 -3.451 1.00 . A A . 22 VAL HG22 1 1
19 24492 1 1 22 VAL HG23 H 0.690 -4.924 -3.812 1.00 . A A . 22 VAL HG23 1 1
19 24493 1 1 22 VAL N N 3.682 -4.746 -1.293 1.00 . A A . 22 VAL N 1 1
19 24494 1 1 22 VAL O O 1.794 -3.381 1.309 1.00 . A A . 22 VAL O 1 1
19 24495 1 1 23 ARG C C 2.806 -5.360 3.478 1.00 . A A . 23 ARG C 1 1
19 24496 1 1 23 ARG CA C 1.812 -5.910 2.437 1.00 . A A . 23 ARG CA 1 1
19 24497 1 1 23 ARG CB C 1.664 -7.428 2.594 1.00 . A A . 23 ARG CB 1 1
19 24498 1 1 23 ARG CD C 0.709 -9.343 3.951 1.00 . A A . 23 ARG CD 1 1
19 24499 1 1 23 ARG CG C 0.854 -7.830 3.823 1.00 . A A . 23 ARG CG 1 1
19 24500 1 1 23 ARG CZ C -0.164 -10.414 5.982 1.00 . A A . 23 ARG CZ 1 1
19 24501 1 1 23 ARG H H 2.566 -6.276 0.484 1.00 . A A . 23 ARG H 1 1
19 24502 1 1 23 ARG HA H 0.849 -5.453 2.613 1.00 . A A . 23 ARG HA 1 1
19 24503 1 1 23 ARG HB2 H 1.171 -7.824 1.716 1.00 . A A . 23 ARG HB2 1 1
19 24504 1 1 23 ARG HB3 H 2.648 -7.873 2.672 1.00 . A A . 23 ARG HB3 1 1
19 24505 1 1 23 ARG HD2 H 0.464 -9.756 2.982 1.00 . A A . 23 ARG HD2 1 1
19 24506 1 1 23 ARG HD3 H 1.650 -9.756 4.291 1.00 . A A . 23 ARG HD3 1 1
19 24507 1 1 23 ARG HE H -1.256 -9.413 4.691 1.00 . A A . 23 ARG HE 1 1
19 24508 1 1 23 ARG HG2 H 1.350 -7.452 4.706 1.00 . A A . 23 ARG HG2 1 1
19 24509 1 1 23 ARG HG3 H -0.131 -7.389 3.749 1.00 . A A . 23 ARG HG3 1 1
19 24510 1 1 23 ARG HH11 H 1.804 -10.590 5.757 1.00 . A A . 23 ARG HH11 1 1
19 24511 1 1 23 ARG HH12 H 1.129 -11.383 7.140 1.00 . A A . 23 ARG HH12 1 1
19 24512 1 1 23 ARG HH21 H -2.087 -10.397 6.481 1.00 . A A . 23 ARG HH21 1 1
19 24513 1 1 23 ARG HH22 H -1.037 -11.250 7.561 1.00 . A A . 23 ARG HH22 1 1
19 24514 1 1 23 ARG N N 2.208 -5.574 1.066 1.00 . A A . 23 ARG N 1 1
19 24515 1 1 23 ARG NE N -0.347 -9.707 4.899 1.00 . A A . 23 ARG NE 1 1
19 24516 1 1 23 ARG NH1 N 1.014 -10.820 6.321 1.00 . A A . 23 ARG NH1 1 1
19 24517 1 1 23 ARG NH2 N -1.173 -10.708 6.732 1.00 . A A . 23 ARG NH2 1 1
19 24518 1 1 23 ARG O O 2.417 -4.987 4.588 1.00 . A A . 23 ARG O 1 1
19 24519 1 1 24 ASN C C 4.915 -3.295 4.311 1.00 . A A . 24 ASN C 1 1
19 24520 1 1 24 ASN CA C 5.126 -4.792 4.015 1.00 . A A . 24 ASN CA 1 1
19 24521 1 1 24 ASN CB C 6.517 -5.022 3.408 1.00 . A A . 24 ASN CB 1 1
19 24522 1 1 24 ASN CG C 6.884 -6.497 3.332 1.00 . A A . 24 ASN CG 1 1
19 24523 1 1 24 ASN H H 4.345 -5.650 2.231 1.00 . A A . 24 ASN H 1 1
19 24524 1 1 24 ASN HA H 5.059 -5.337 4.948 1.00 . A A . 24 ASN HA 1 1
19 24525 1 1 24 ASN HB2 H 6.537 -4.616 2.406 1.00 . A A . 24 ASN HB2 1 1
19 24526 1 1 24 ASN HB3 H 7.257 -4.515 4.011 1.00 . A A . 24 ASN HB3 1 1
19 24527 1 1 24 ASN HD21 H 8.810 -6.071 3.496 1.00 . A A . 24 ASN HD21 1 1
19 24528 1 1 24 ASN HD22 H 8.418 -7.746 3.354 1.00 . A A . 24 ASN HD22 1 1
19 24529 1 1 24 ASN N N 4.087 -5.317 3.119 1.00 . A A . 24 ASN N 1 1
19 24530 1 1 24 ASN ND2 N 8.166 -6.798 3.400 1.00 . A A . 24 ASN ND2 1 1
19 24531 1 1 24 ASN O O 5.010 -2.856 5.461 1.00 . A A . 24 ASN O 1 1
19 24532 1 1 24 ASN OD1 O 6.024 -7.360 3.213 1.00 . A A . 24 ASN OD1 1 1
19 24533 1 1 25 ALA C C 2.963 -0.779 3.955 1.00 . A A . 25 ALA C 1 1
19 24534 1 1 25 ALA CA C 4.378 -1.077 3.423 1.00 . A A . 25 ALA CA 1 1
19 24535 1 1 25 ALA CB C 4.606 -0.365 2.092 1.00 . A A . 25 ALA CB 1 1
19 24536 1 1 25 ALA H H 4.556 -2.922 2.376 1.00 . A A . 25 ALA H 1 1
19 24537 1 1 25 ALA HA H 5.102 -0.695 4.132 1.00 . A A . 25 ALA HA 1 1
19 24538 1 1 25 ALA HB1 H 3.872 -0.698 1.372 1.00 . A A . 25 ALA HB1 1 1
19 24539 1 1 25 ALA HB2 H 5.598 -0.591 1.725 1.00 . A A . 25 ALA HB2 1 1
19 24540 1 1 25 ALA HB3 H 4.513 0.704 2.232 1.00 . A A . 25 ALA HB3 1 1
19 24541 1 1 25 ALA N N 4.616 -2.519 3.271 1.00 . A A . 25 ALA N 1 1
19 24542 1 1 25 ALA O O 2.734 0.252 4.597 1.00 . A A . 25 ALA O 1 1
19 24543 1 1 26 LEU C C 0.501 -1.463 5.649 1.00 . A A . 26 LEU C 1 1
19 24544 1 1 26 LEU CA C 0.621 -1.524 4.116 1.00 . A A . 26 LEU CA 1 1
19 24545 1 1 26 LEU CB C -0.229 -2.679 3.541 1.00 . A A . 26 LEU CB 1 1
19 24546 1 1 26 LEU CD1 C -2.479 -3.426 2.672 1.00 . A A . 26 LEU CD1 1 1
19 24547 1 1 26 LEU CD2 C -2.190 -3.039 5.125 1.00 . A A . 26 LEU CD2 1 1
19 24548 1 1 26 LEU CG C -1.764 -2.584 3.727 1.00 . A A . 26 LEU CG 1 1
19 24549 1 1 26 LEU H H 2.268 -2.492 3.179 1.00 . A A . 26 LEU H 1 1
19 24550 1 1 26 LEU HA H 0.260 -0.592 3.706 1.00 . A A . 26 LEU HA 1 1
19 24551 1 1 26 LEU HB2 H -0.025 -2.740 2.481 1.00 . A A . 26 LEU HB2 1 1
19 24552 1 1 26 LEU HB3 H 0.107 -3.598 4.000 1.00 . A A . 26 LEU HB3 1 1
19 24553 1 1 26 LEU HD11 H -2.154 -4.453 2.744 1.00 . A A . 26 LEU HD11 1 1
19 24554 1 1 26 LEU HD12 H -2.247 -3.043 1.688 1.00 . A A . 26 LEU HD12 1 1
19 24555 1 1 26 LEU HD13 H -3.547 -3.375 2.832 1.00 . A A . 26 LEU HD13 1 1
19 24556 1 1 26 LEU HD21 H -1.884 -4.063 5.283 1.00 . A A . 26 LEU HD21 1 1
19 24557 1 1 26 LEU HD22 H -3.264 -2.967 5.216 1.00 . A A . 26 LEU HD22 1 1
19 24558 1 1 26 LEU HD23 H -1.726 -2.407 5.868 1.00 . A A . 26 LEU HD23 1 1
19 24559 1 1 26 LEU HG H -2.076 -1.557 3.598 1.00 . A A . 26 LEU HG 1 1
19 24560 1 1 26 LEU N N 2.021 -1.687 3.688 1.00 . A A . 26 LEU N 1 1
19 24561 1 1 26 LEU O O -0.329 -0.722 6.181 1.00 . A A . 26 LEU O 1 1
19 24562 1 1 27 LYS C C 1.224 -0.945 8.503 1.00 . A A . 27 LYS C 1 1
19 24563 1 1 27 LYS CA C 1.275 -2.328 7.818 1.00 . A A . 27 LYS CA 1 1
19 24564 1 1 27 LYS CB C 2.471 -3.135 8.352 1.00 . A A . 27 LYS CB 1 1
19 24565 1 1 27 LYS CD C 1.218 -3.953 10.398 1.00 . A A . 27 LYS CD 1 1
19 24566 1 1 27 LYS CE C 1.194 -4.025 11.922 1.00 . A A . 27 LYS CE 1 1
19 24567 1 1 27 LYS CG C 2.492 -3.287 9.875 1.00 . A A . 27 LYS CG 1 1
19 24568 1 1 27 LYS H H 2.024 -2.748 5.867 1.00 . A A . 27 LYS H 1 1
19 24569 1 1 27 LYS HA H 0.368 -2.863 8.063 1.00 . A A . 27 LYS HA 1 1
19 24570 1 1 27 LYS HB2 H 2.449 -4.124 7.915 1.00 . A A . 27 LYS HB2 1 1
19 24571 1 1 27 LYS HB3 H 3.386 -2.643 8.050 1.00 . A A . 27 LYS HB3 1 1
19 24572 1 1 27 LYS HD2 H 0.361 -3.382 10.065 1.00 . A A . 27 LYS HD2 1 1
19 24573 1 1 27 LYS HD3 H 1.159 -4.956 9.997 1.00 . A A . 27 LYS HD3 1 1
19 24574 1 1 27 LYS HE2 H 2.020 -4.636 12.256 1.00 . A A . 27 LYS HE2 1 1
19 24575 1 1 27 LYS HE3 H 1.301 -3.025 12.322 1.00 . A A . 27 LYS HE3 1 1
19 24576 1 1 27 LYS HG2 H 3.342 -3.893 10.154 1.00 . A A . 27 LYS HG2 1 1
19 24577 1 1 27 LYS HG3 H 2.586 -2.306 10.322 1.00 . A A . 27 LYS HG3 1 1
19 24578 1 1 27 LYS HZ1 H -0.200 -5.574 12.056 1.00 . A A . 27 LYS HZ1 1 1
19 24579 1 1 27 LYS HZ2 H -0.884 -4.032 12.140 1.00 . A A . 27 LYS HZ2 1 1
19 24580 1 1 27 LYS HZ3 H -0.055 -4.662 13.470 1.00 . A A . 27 LYS HZ3 1 1
19 24581 1 1 27 LYS N N 1.341 -2.230 6.349 1.00 . A A . 27 LYS N 1 1
19 24582 1 1 27 LYS NZ N -0.073 -4.615 12.432 1.00 . A A . 27 LYS NZ 1 1
19 24583 1 1 27 LYS O O 0.293 -0.649 9.255 1.00 . A A . 27 LYS O 1 1
19 24584 1 1 28 ASP C C 1.227 2.199 8.360 1.00 . A A . 28 ASP C 1 1
19 24585 1 1 28 ASP CA C 2.302 1.223 8.873 1.00 . A A . 28 ASP CA 1 1
19 24586 1 1 28 ASP CB C 3.703 1.810 8.683 1.00 . A A . 28 ASP CB 1 1
19 24587 1 1 28 ASP CG C 4.745 1.010 9.441 1.00 . A A . 28 ASP CG 1 1
19 24588 1 1 28 ASP H H 2.914 -0.369 7.600 1.00 . A A . 28 ASP H 1 1
19 24589 1 1 28 ASP HA H 2.137 1.076 9.932 1.00 . A A . 28 ASP HA 1 1
19 24590 1 1 28 ASP HB2 H 3.955 1.801 7.631 1.00 . A A . 28 ASP HB2 1 1
19 24591 1 1 28 ASP HB3 H 3.718 2.829 9.045 1.00 . A A . 28 ASP HB3 1 1
19 24592 1 1 28 ASP N N 2.218 -0.100 8.236 1.00 . A A . 28 ASP N 1 1
19 24593 1 1 28 ASP O O 0.995 3.248 8.967 1.00 . A A . 28 ASP O 1 1
19 24594 1 1 28 ASP OD1 O 4.947 1.284 10.644 1.00 . A A . 28 ASP OD1 1 1
19 24595 1 1 28 ASP OD2 O 5.342 0.089 8.852 1.00 . A A . 28 ASP OD2 1 1
19 24596 1 1 29 LEU C C -1.821 2.336 7.575 1.00 . A A . 29 LEU C 1 1
19 24597 1 1 29 LEU CA C -0.560 2.648 6.755 1.00 . A A . 29 LEU CA 1 1
19 24598 1 1 29 LEU CB C -0.809 2.353 5.266 1.00 . A A . 29 LEU CB 1 1
19 24599 1 1 29 LEU CD1 C 0.028 2.301 2.881 1.00 . A A . 29 LEU CD1 1 1
19 24600 1 1 29 LEU CD2 C 0.736 4.161 4.419 1.00 . A A . 29 LEU CD2 1 1
19 24601 1 1 29 LEU CG C 0.364 2.682 4.322 1.00 . A A . 29 LEU CG 1 1
19 24602 1 1 29 LEU H H 0.859 1.063 6.753 1.00 . A A . 29 LEU H 1 1
19 24603 1 1 29 LEU HA H -0.317 3.696 6.873 1.00 . A A . 29 LEU HA 1 1
19 24604 1 1 29 LEU HB2 H -1.043 1.302 5.166 1.00 . A A . 29 LEU HB2 1 1
19 24605 1 1 29 LEU HB3 H -1.669 2.924 4.946 1.00 . A A . 29 LEU HB3 1 1
19 24606 1 1 29 LEU HD11 H -0.161 1.238 2.824 1.00 . A A . 29 LEU HD11 1 1
19 24607 1 1 29 LEU HD12 H 0.860 2.551 2.239 1.00 . A A . 29 LEU HD12 1 1
19 24608 1 1 29 LEU HD13 H -0.851 2.840 2.558 1.00 . A A . 29 LEU HD13 1 1
19 24609 1 1 29 LEU HD21 H 1.543 4.378 3.735 1.00 . A A . 29 LEU HD21 1 1
19 24610 1 1 29 LEU HD22 H 1.050 4.386 5.428 1.00 . A A . 29 LEU HD22 1 1
19 24611 1 1 29 LEU HD23 H -0.123 4.768 4.167 1.00 . A A . 29 LEU HD23 1 1
19 24612 1 1 29 LEU HG H 1.227 2.104 4.619 1.00 . A A . 29 LEU HG 1 1
19 24613 1 1 29 LEU N N 0.575 1.860 7.251 1.00 . A A . 29 LEU N 1 1
19 24614 1 1 29 LEU O O -2.455 3.231 8.140 1.00 . A A . 29 LEU O 1 1
19 24615 1 1 30 LEU C C -3.061 0.780 9.952 1.00 . A A . 30 LEU C 1 1
19 24616 1 1 30 LEU CA C -3.308 0.581 8.442 1.00 . A A . 30 LEU CA 1 1
19 24617 1 1 30 LEU CB C -3.576 -0.900 8.133 1.00 . A A . 30 LEU CB 1 1
19 24618 1 1 30 LEU CD1 C -6.096 -0.793 8.180 1.00 . A A . 30 LEU CD1 1 1
19 24619 1 1 30 LEU CD2 C -4.923 -2.989 8.524 1.00 . A A . 30 LEU CD2 1 1
19 24620 1 1 30 LEU CG C -4.858 -1.482 8.750 1.00 . A A . 30 LEU CG 1 1
19 24621 1 1 30 LEU H H -1.628 0.389 7.158 1.00 . A A . 30 LEU H 1 1
19 24622 1 1 30 LEU HA H -4.172 1.163 8.150 1.00 . A A . 30 LEU HA 1 1
19 24623 1 1 30 LEU HB2 H -3.633 -1.016 7.058 1.00 . A A . 30 LEU HB2 1 1
19 24624 1 1 30 LEU HB3 H -2.735 -1.478 8.492 1.00 . A A . 30 LEU HB3 1 1
19 24625 1 1 30 LEU HD11 H -6.029 0.271 8.350 1.00 . A A . 30 LEU HD11 1 1
19 24626 1 1 30 LEU HD12 H -6.980 -1.178 8.669 1.00 . A A . 30 LEU HD12 1 1
19 24627 1 1 30 LEU HD13 H -6.162 -0.984 7.118 1.00 . A A . 30 LEU HD13 1 1
19 24628 1 1 30 LEU HD21 H -4.957 -3.197 7.464 1.00 . A A . 30 LEU HD21 1 1
19 24629 1 1 30 LEU HD22 H -5.811 -3.385 8.996 1.00 . A A . 30 LEU HD22 1 1
19 24630 1 1 30 LEU HD23 H -4.050 -3.458 8.954 1.00 . A A . 30 LEU HD23 1 1
19 24631 1 1 30 LEU HG H -4.844 -1.305 9.817 1.00 . A A . 30 LEU HG 1 1
19 24632 1 1 30 LEU N N -2.160 1.048 7.651 1.00 . A A . 30 LEU N 1 1
19 24633 1 1 30 LEU O O -3.980 0.708 10.769 1.00 . A A . 30 LEU O 1 1
19 24634 1 1 31 LYS C C -1.963 2.740 12.082 1.00 . A A . 31 LYS C 1 1
19 24635 1 1 31 LYS CA C -1.424 1.351 11.690 1.00 . A A . 31 LYS CA 1 1
19 24636 1 1 31 LYS CB C 0.106 1.335 11.821 1.00 . A A . 31 LYS CB 1 1
19 24637 1 1 31 LYS CD C 2.143 1.877 13.218 1.00 . A A . 31 LYS CD 1 1
19 24638 1 1 31 LYS CE C 2.521 3.109 12.397 1.00 . A A . 31 LYS CE 1 1
19 24639 1 1 31 LYS CG C 0.631 1.648 13.225 1.00 . A A . 31 LYS CG 1 1
19 24640 1 1 31 LYS H H -1.096 0.922 9.635 1.00 . A A . 31 LYS H 1 1
19 24641 1 1 31 LYS HA H -1.845 0.608 12.351 1.00 . A A . 31 LYS HA 1 1
19 24642 1 1 31 LYS HB2 H 0.467 0.355 11.536 1.00 . A A . 31 LYS HB2 1 1
19 24643 1 1 31 LYS HB3 H 0.516 2.065 11.137 1.00 . A A . 31 LYS HB3 1 1
19 24644 1 1 31 LYS HD2 H 2.481 2.018 14.234 1.00 . A A . 31 LYS HD2 1 1
19 24645 1 1 31 LYS HD3 H 2.628 1.008 12.794 1.00 . A A . 31 LYS HD3 1 1
19 24646 1 1 31 LYS HE2 H 2.112 3.005 11.402 1.00 . A A . 31 LYS HE2 1 1
19 24647 1 1 31 LYS HE3 H 2.097 3.984 12.869 1.00 . A A . 31 LYS HE3 1 1
19 24648 1 1 31 LYS HG2 H 0.142 2.540 13.593 1.00 . A A . 31 LYS HG2 1 1
19 24649 1 1 31 LYS HG3 H 0.403 0.817 13.879 1.00 . A A . 31 LYS HG3 1 1
19 24650 1 1 31 LYS HZ1 H 4.212 4.149 11.750 1.00 . A A . 31 LYS HZ1 1 1
19 24651 1 1 31 LYS HZ2 H 4.421 2.472 11.804 1.00 . A A . 31 LYS HZ2 1 1
19 24652 1 1 31 LYS HZ3 H 4.418 3.372 13.235 1.00 . A A . 31 LYS HZ3 1 1
19 24653 1 1 31 LYS N N -1.799 1.007 10.312 1.00 . A A . 31 LYS N 1 1
19 24654 1 1 31 LYS NZ N 3.993 3.286 12.290 1.00 . A A . 31 LYS NZ 1 1
19 24655 1 1 31 LYS O O -2.202 3.020 13.259 1.00 . A A . 31 LYS O 1 1
19 24656 1 1 32 ASP C C -4.087 5.167 10.993 1.00 . A A . 32 ASP C 1 1
19 24657 1 1 32 ASP CA C -2.594 4.986 11.329 1.00 . A A . 32 ASP CA 1 1
19 24658 1 1 32 ASP CB C -1.747 5.963 10.507 1.00 . A A . 32 ASP CB 1 1
19 24659 1 1 32 ASP CG C -2.062 7.412 10.834 1.00 . A A . 32 ASP CG 1 1
19 24660 1 1 32 ASP H H -1.964 3.322 10.167 1.00 . A A . 32 ASP H 1 1
19 24661 1 1 32 ASP HA H -2.450 5.202 12.379 1.00 . A A . 32 ASP HA 1 1
19 24662 1 1 32 ASP HB2 H -0.701 5.785 10.716 1.00 . A A . 32 ASP HB2 1 1
19 24663 1 1 32 ASP HB3 H -1.930 5.797 9.454 1.00 . A A . 32 ASP HB3 1 1
19 24664 1 1 32 ASP N N -2.140 3.610 11.087 1.00 . A A . 32 ASP N 1 1
19 24665 1 1 32 ASP O O -4.830 5.795 11.751 1.00 . A A . 32 ASP O 1 1
19 24666 1 1 32 ASP OD1 O -1.683 7.868 11.934 1.00 . A A . 32 ASP OD1 1 1
19 24667 1 1 32 ASP OD2 O -2.683 8.106 9.998 1.00 . A A . 32 ASP OD2 1 1
19 24668 1 1 33 MET C C -6.687 3.450 9.483 1.00 . A A . 33 MET C 1 1
19 24669 1 1 33 MET CA C -5.908 4.775 9.400 1.00 . A A . 33 MET CA 1 1
19 24670 1 1 33 MET CB C -5.926 5.332 7.967 1.00 . A A . 33 MET CB 1 1
19 24671 1 1 33 MET CE C -6.561 5.956 4.996 1.00 . A A . 33 MET CE 1 1
19 24672 1 1 33 MET CG C -5.239 4.446 6.930 1.00 . A A . 33 MET CG 1 1
19 24673 1 1 33 MET H H -3.890 4.103 9.310 1.00 . A A . 33 MET H 1 1
19 24674 1 1 33 MET HA H -6.390 5.492 10.052 1.00 . A A . 33 MET HA 1 1
19 24675 1 1 33 MET HB2 H -6.954 5.470 7.663 1.00 . A A . 33 MET HB2 1 1
19 24676 1 1 33 MET HB3 H -5.433 6.295 7.967 1.00 . A A . 33 MET HB3 1 1
19 24677 1 1 33 MET HE1 H -6.867 6.639 5.775 1.00 . A A . 33 MET HE1 1 1
19 24678 1 1 33 MET HE2 H -7.266 5.141 4.934 1.00 . A A . 33 MET HE2 1 1
19 24679 1 1 33 MET HE3 H -6.530 6.478 4.051 1.00 . A A . 33 MET HE3 1 1
19 24680 1 1 33 MET HG2 H -4.292 4.113 7.329 1.00 . A A . 33 MET HG2 1 1
19 24681 1 1 33 MET HG3 H -5.865 3.586 6.733 1.00 . A A . 33 MET HG3 1 1
19 24682 1 1 33 MET N N -4.517 4.623 9.855 1.00 . A A . 33 MET N 1 1
19 24683 1 1 33 MET O O -6.134 2.377 9.256 1.00 . A A . 33 MET O 1 1
19 24684 1 1 33 MET SD S -4.933 5.310 5.373 1.00 . A A . 33 MET SD 1 1
19 24685 1 1 34 ASN C C -9.186 1.624 8.718 1.00 . A A . 34 ASN C 1 1
19 24686 1 1 34 ASN CA C -8.823 2.357 10.025 1.00 . A A . 34 ASN CA 1 1
19 24687 1 1 34 ASN CB C -10.103 2.768 10.757 1.00 . A A . 34 ASN CB 1 1
19 24688 1 1 34 ASN CG C -9.817 3.387 12.113 1.00 . A A . 34 ASN CG 1 1
19 24689 1 1 34 ASN H H -8.383 4.432 9.885 1.00 . A A . 34 ASN H 1 1
19 24690 1 1 34 ASN HA H -8.268 1.677 10.655 1.00 . A A . 34 ASN HA 1 1
19 24691 1 1 34 ASN HB2 H -10.639 3.489 10.156 1.00 . A A . 34 ASN HB2 1 1
19 24692 1 1 34 ASN HB3 H -10.724 1.896 10.903 1.00 . A A . 34 ASN HB3 1 1
19 24693 1 1 34 ASN HD21 H -9.765 5.205 11.321 1.00 . A A . 34 ASN HD21 1 1
19 24694 1 1 34 ASN HD22 H -9.486 5.107 13.021 1.00 . A A . 34 ASN HD22 1 1
19 24695 1 1 34 ASN N N -7.980 3.543 9.799 1.00 . A A . 34 ASN N 1 1
19 24696 1 1 34 ASN ND2 N -9.677 4.697 12.156 1.00 . A A . 34 ASN ND2 1 1
19 24697 1 1 34 ASN O O -8.900 2.099 7.616 1.00 . A A . 34 ASN O 1 1
19 24698 1 1 34 ASN OD1 O -9.729 2.693 13.118 1.00 . A A . 34 ASN OD1 1 1
19 24699 1 1 35 GLN C C -11.074 0.407 6.688 1.00 . A A . 35 GLN C 1 1
19 24700 1 1 35 GLN CA C -10.232 -0.370 7.716 1.00 . A A . 35 GLN CA 1 1
19 24701 1 1 35 GLN CB C -11.018 -1.601 8.198 1.00 . A A . 35 GLN CB 1 1
19 24702 1 1 35 GLN CD C -9.015 -3.147 8.547 1.00 . A A . 35 GLN CD 1 1
19 24703 1 1 35 GLN CG C -10.250 -2.504 9.164 1.00 . A A . 35 GLN CG 1 1
19 24704 1 1 35 GLN H H -10.101 0.180 9.768 1.00 . A A . 35 GLN H 1 1
19 24705 1 1 35 GLN HA H -9.321 -0.705 7.239 1.00 . A A . 35 GLN HA 1 1
19 24706 1 1 35 GLN HB2 H -11.917 -1.267 8.694 1.00 . A A . 35 GLN HB2 1 1
19 24707 1 1 35 GLN HB3 H -11.298 -2.192 7.336 1.00 . A A . 35 GLN HB3 1 1
19 24708 1 1 35 GLN HE21 H -9.851 -3.181 6.754 1.00 . A A . 35 GLN HE21 1 1
19 24709 1 1 35 GLN HE22 H -8.254 -3.820 6.852 1.00 . A A . 35 GLN HE22 1 1
19 24710 1 1 35 GLN HG2 H -9.940 -1.914 10.013 1.00 . A A . 35 GLN HG2 1 1
19 24711 1 1 35 GLN HG3 H -10.914 -3.289 9.502 1.00 . A A . 35 GLN HG3 1 1
19 24712 1 1 35 GLN N N -9.853 0.473 8.861 1.00 . A A . 35 GLN N 1 1
19 24713 1 1 35 GLN NE2 N -9.046 -3.408 7.252 1.00 . A A . 35 GLN NE2 1 1
19 24714 1 1 35 GLN O O -10.690 0.539 5.522 1.00 . A A . 35 GLN O 1 1
19 24715 1 1 35 GLN OE1 O -8.038 -3.418 9.234 1.00 . A A . 35 GLN OE1 1 1
19 24716 1 1 36 SER C C -12.457 2.990 5.785 1.00 . A A . 36 SER C 1 1
19 24717 1 1 36 SER CA C -13.122 1.687 6.250 1.00 . A A . 36 SER CA 1 1
19 24718 1 1 36 SER CB C -14.446 2.000 6.962 1.00 . A A . 36 SER CB 1 1
19 24719 1 1 36 SER H H -12.477 0.778 8.069 1.00 . A A . 36 SER H 1 1
19 24720 1 1 36 SER HA H -13.330 1.077 5.380 1.00 . A A . 36 SER HA 1 1
19 24721 1 1 36 SER HB2 H -14.908 1.077 7.284 1.00 . A A . 36 SER HB2 1 1
19 24722 1 1 36 SER HB3 H -14.252 2.622 7.823 1.00 . A A . 36 SER HB3 1 1
19 24723 1 1 36 SER HG H -16.235 2.659 6.488 1.00 . A A . 36 SER HG 1 1
19 24724 1 1 36 SER N N -12.224 0.918 7.128 1.00 . A A . 36 SER N 1 1
19 24725 1 1 36 SER O O -12.707 3.468 4.676 1.00 . A A . 36 SER O 1 1
19 24726 1 1 36 SER OG O -15.349 2.681 6.102 1.00 . A A . 36 SER OG 1 1
19 24727 1 1 37 SER C C -9.963 4.525 5.059 1.00 . A A . 37 SER C 1 1
19 24728 1 1 37 SER CA C -10.841 4.765 6.293 1.00 . A A . 37 SER CA 1 1
19 24729 1 1 37 SER CB C -9.956 5.199 7.471 1.00 . A A . 37 SER CB 1 1
19 24730 1 1 37 SER H H -11.491 3.163 7.528 1.00 . A A . 37 SER H 1 1
19 24731 1 1 37 SER HA H -11.548 5.553 6.074 1.00 . A A . 37 SER HA 1 1
19 24732 1 1 37 SER HB2 H -9.177 4.466 7.626 1.00 . A A . 37 SER HB2 1 1
19 24733 1 1 37 SER HB3 H -9.509 6.157 7.249 1.00 . A A . 37 SER HB3 1 1
19 24734 1 1 37 SER HG H -10.735 6.238 8.942 1.00 . A A . 37 SER HG 1 1
19 24735 1 1 37 SER N N -11.605 3.557 6.638 1.00 . A A . 37 SER N 1 1
19 24736 1 1 37 SER O O -9.933 5.340 4.136 1.00 . A A . 37 SER O 1 1
19 24737 1 1 37 SER OG O -10.712 5.315 8.663 1.00 . A A . 37 SER OG 1 1
19 24738 1 1 38 LEU C C -9.248 2.756 2.662 1.00 . A A . 38 LEU C 1 1
19 24739 1 1 38 LEU CA C -8.403 3.019 3.919 1.00 . A A . 38 LEU CA 1 1
19 24740 1 1 38 LEU CB C -7.571 1.775 4.278 1.00 . A A . 38 LEU CB 1 1
19 24741 1 1 38 LEU CD1 C -5.557 2.394 2.884 1.00 . A A . 38 LEU CD1 1 1
19 24742 1 1 38 LEU CD2 C -5.874 0.021 3.648 1.00 . A A . 38 LEU CD2 1 1
19 24743 1 1 38 LEU CG C -6.577 1.303 3.202 1.00 . A A . 38 LEU CG 1 1
19 24744 1 1 38 LEU H H -9.289 2.807 5.837 1.00 . A A . 38 LEU H 1 1
19 24745 1 1 38 LEU HA H -7.733 3.844 3.722 1.00 . A A . 38 LEU HA 1 1
19 24746 1 1 38 LEU HB2 H -7.015 1.992 5.181 1.00 . A A . 38 LEU HB2 1 1
19 24747 1 1 38 LEU HB3 H -8.254 0.963 4.487 1.00 . A A . 38 LEU HB3 1 1
19 24748 1 1 38 LEU HD11 H -6.073 3.292 2.575 1.00 . A A . 38 LEU HD11 1 1
19 24749 1 1 38 LEU HD12 H -4.911 2.061 2.084 1.00 . A A . 38 LEU HD12 1 1
19 24750 1 1 38 LEU HD13 H -4.962 2.603 3.762 1.00 . A A . 38 LEU HD13 1 1
19 24751 1 1 38 LEU HD21 H -5.302 0.214 4.545 1.00 . A A . 38 LEU HD21 1 1
19 24752 1 1 38 LEU HD22 H -5.210 -0.318 2.865 1.00 . A A . 38 LEU HD22 1 1
19 24753 1 1 38 LEU HD23 H -6.610 -0.744 3.849 1.00 . A A . 38 LEU HD23 1 1
19 24754 1 1 38 LEU HG H -7.121 1.085 2.294 1.00 . A A . 38 LEU HG 1 1
19 24755 1 1 38 LEU N N -9.251 3.398 5.053 1.00 . A A . 38 LEU N 1 1
19 24756 1 1 38 LEU O O -8.915 3.218 1.568 1.00 . A A . 38 LEU O 1 1
19 24757 1 1 39 ALA C C -11.897 3.002 1.128 1.00 . A A . 39 ALA C 1 1
19 24758 1 1 39 ALA CA C -11.272 1.727 1.724 1.00 . A A . 39 ALA CA 1 1
19 24759 1 1 39 ALA CB C -12.364 0.769 2.196 1.00 . A A . 39 ALA CB 1 1
19 24760 1 1 39 ALA H H -10.561 1.681 3.727 1.00 . A A . 39 ALA H 1 1
19 24761 1 1 39 ALA HA H -10.701 1.228 0.952 1.00 . A A . 39 ALA HA 1 1
19 24762 1 1 39 ALA HB1 H -13.002 0.512 1.363 1.00 . A A . 39 ALA HB1 1 1
19 24763 1 1 39 ALA HB2 H -12.952 1.243 2.967 1.00 . A A . 39 ALA HB2 1 1
19 24764 1 1 39 ALA HB3 H -11.909 -0.128 2.591 1.00 . A A . 39 ALA HB3 1 1
19 24765 1 1 39 ALA N N -10.355 2.030 2.833 1.00 . A A . 39 ALA N 1 1
19 24766 1 1 39 ALA O O -12.308 3.018 -0.033 1.00 . A A . 39 ALA O 1 1
19 24767 1 1 40 LYS C C -11.519 6.074 0.527 1.00 . A A . 40 LYS C 1 1
19 24768 1 1 40 LYS CA C -12.509 5.351 1.457 1.00 . A A . 40 LYS CA 1 1
19 24769 1 1 40 LYS CB C -12.854 6.252 2.655 1.00 . A A . 40 LYS CB 1 1
19 24770 1 1 40 LYS CD C -13.694 8.502 3.471 1.00 . A A . 40 LYS CD 1 1
19 24771 1 1 40 LYS CE C -14.739 7.911 4.411 1.00 . A A . 40 LYS CE 1 1
19 24772 1 1 40 LYS CG C -13.436 7.609 2.260 1.00 . A A . 40 LYS CG 1 1
19 24773 1 1 40 LYS H H -11.667 3.986 2.855 1.00 . A A . 40 LYS H 1 1
19 24774 1 1 40 LYS HA H -13.416 5.146 0.904 1.00 . A A . 40 LYS HA 1 1
19 24775 1 1 40 LYS HB2 H -13.575 5.741 3.278 1.00 . A A . 40 LYS HB2 1 1
19 24776 1 1 40 LYS HB3 H -11.954 6.423 3.231 1.00 . A A . 40 LYS HB3 1 1
19 24777 1 1 40 LYS HD2 H -12.768 8.629 4.015 1.00 . A A . 40 LYS HD2 1 1
19 24778 1 1 40 LYS HD3 H -14.040 9.466 3.125 1.00 . A A . 40 LYS HD3 1 1
19 24779 1 1 40 LYS HE2 H -15.669 7.800 3.873 1.00 . A A . 40 LYS HE2 1 1
19 24780 1 1 40 LYS HE3 H -14.401 6.941 4.746 1.00 . A A . 40 LYS HE3 1 1
19 24781 1 1 40 LYS HG2 H -12.738 8.111 1.603 1.00 . A A . 40 LYS HG2 1 1
19 24782 1 1 40 LYS HG3 H -14.369 7.450 1.736 1.00 . A A . 40 LYS HG3 1 1
19 24783 1 1 40 LYS HZ1 H -15.694 8.360 6.214 1.00 . A A . 40 LYS HZ1 1 1
19 24784 1 1 40 LYS HZ2 H -15.288 9.721 5.297 1.00 . A A . 40 LYS HZ2 1 1
19 24785 1 1 40 LYS HZ3 H -14.090 8.882 6.143 1.00 . A A . 40 LYS HZ3 1 1
19 24786 1 1 40 LYS N N -11.972 4.066 1.927 1.00 . A A . 40 LYS N 1 1
19 24787 1 1 40 LYS NZ N -14.969 8.778 5.598 1.00 . A A . 40 LYS NZ 1 1
19 24788 1 1 40 LYS O O -11.923 6.815 -0.368 1.00 . A A . 40 LYS O 1 1
19 24789 1 1 41 GLU C C -8.775 5.677 -1.273 1.00 . A A . 41 GLU C 1 1
19 24790 1 1 41 GLU CA C -9.181 6.522 -0.053 1.00 . A A . 41 GLU CA 1 1
19 24791 1 1 41 GLU CB C -7.942 6.792 0.815 1.00 . A A . 41 GLU CB 1 1
19 24792 1 1 41 GLU CD C -8.786 8.986 1.819 1.00 . A A . 41 GLU CD 1 1
19 24793 1 1 41 GLU CG C -8.222 7.596 2.085 1.00 . A A . 41 GLU CG 1 1
19 24794 1 1 41 GLU H H -9.958 5.234 1.453 1.00 . A A . 41 GLU H 1 1
19 24795 1 1 41 GLU HA H -9.576 7.467 -0.402 1.00 . A A . 41 GLU HA 1 1
19 24796 1 1 41 GLU HB2 H -7.511 5.844 1.109 1.00 . A A . 41 GLU HB2 1 1
19 24797 1 1 41 GLU HB3 H -7.217 7.335 0.227 1.00 . A A . 41 GLU HB3 1 1
19 24798 1 1 41 GLU HG2 H -8.933 7.047 2.687 1.00 . A A . 41 GLU HG2 1 1
19 24799 1 1 41 GLU HG3 H -7.298 7.700 2.636 1.00 . A A . 41 GLU HG3 1 1
19 24800 1 1 41 GLU N N -10.223 5.857 0.744 1.00 . A A . 41 GLU N 1 1
19 24801 1 1 41 GLU O O -8.687 6.180 -2.397 1.00 . A A . 41 GLU O 1 1
19 24802 1 1 41 GLU OE1 O -8.269 9.685 0.923 1.00 . A A . 41 GLU OE1 1 1
19 24803 1 1 41 GLU OE2 O -9.745 9.387 2.514 1.00 . A A . 41 GLU OE2 1 1
19 24804 1 1 42 CYS C C -9.206 2.670 -2.714 1.00 . A A . 42 CYS C 1 1
19 24805 1 1 42 CYS CA C -8.051 3.472 -2.086 1.00 . A A . 42 CYS CA 1 1
19 24806 1 1 42 CYS CB C -7.013 2.506 -1.499 1.00 . A A . 42 CYS CB 1 1
19 24807 1 1 42 CYS H H -8.685 4.033 -0.139 1.00 . A A . 42 CYS H 1 1
19 24808 1 1 42 CYS HA H -7.576 4.064 -2.855 1.00 . A A . 42 CYS HA 1 1
19 24809 1 1 42 CYS HB2 H -6.231 3.077 -1.020 1.00 . A A . 42 CYS HB2 1 1
19 24810 1 1 42 CYS HB3 H -7.492 1.876 -0.765 1.00 . A A . 42 CYS HB3 1 1
19 24811 1 1 42 CYS HG H -4.936 1.351 -2.423 1.00 . A A . 42 CYS HG 1 1
19 24812 1 1 42 CYS N N -8.531 4.387 -1.039 1.00 . A A . 42 CYS N 1 1
19 24813 1 1 42 CYS O O -10.096 2.193 -2.007 1.00 . A A . 42 CYS O 1 1
19 24814 1 1 42 CYS SG S -6.226 1.427 -2.718 1.00 . A A . 42 CYS SG 1 1
19 24815 1 1 43 PRO C C -10.278 0.250 -4.593 1.00 . A A . 43 PRO C 1 1
19 24816 1 1 43 PRO CA C -10.294 1.786 -4.770 1.00 . A A . 43 PRO CA 1 1
19 24817 1 1 43 PRO CB C -10.025 2.163 -6.234 1.00 . A A . 43 PRO CB 1 1
19 24818 1 1 43 PRO CD C -8.146 2.951 -4.981 1.00 . A A . 43 PRO CD 1 1
19 24819 1 1 43 PRO CG C -8.547 2.342 -6.302 1.00 . A A . 43 PRO CG 1 1
19 24820 1 1 43 PRO HA H -11.264 2.164 -4.474 1.00 . A A . 43 PRO HA 1 1
19 24821 1 1 43 PRO HB2 H -10.363 1.370 -6.887 1.00 . A A . 43 PRO HB2 1 1
19 24822 1 1 43 PRO HB3 H -10.546 3.079 -6.475 1.00 . A A . 43 PRO HB3 1 1
19 24823 1 1 43 PRO HD2 H -7.177 2.587 -4.675 1.00 . A A . 43 PRO HD2 1 1
19 24824 1 1 43 PRO HD3 H -8.140 4.031 -5.048 1.00 . A A . 43 PRO HD3 1 1
19 24825 1 1 43 PRO HG2 H -8.066 1.383 -6.433 1.00 . A A . 43 PRO HG2 1 1
19 24826 1 1 43 PRO HG3 H -8.291 3.006 -7.117 1.00 . A A . 43 PRO HG3 1 1
19 24827 1 1 43 PRO N N -9.203 2.488 -4.052 1.00 . A A . 43 PRO N 1 1
19 24828 1 1 43 PRO O O -10.803 -0.489 -5.432 1.00 . A A . 43 PRO O 1 1
19 24829 1 1 44 LEU C C -10.789 -2.091 -2.289 1.00 . A A . 44 LEU C 1 1
19 24830 1 1 44 LEU CA C -9.632 -1.665 -3.206 1.00 . A A . 44 LEU CA 1 1
19 24831 1 1 44 LEU CB C -8.290 -2.029 -2.555 1.00 . A A . 44 LEU CB 1 1
19 24832 1 1 44 LEU CD1 C -5.771 -2.098 -2.650 1.00 . A A . 44 LEU CD1 1 1
19 24833 1 1 44 LEU CD2 C -7.111 -2.366 -4.763 1.00 . A A . 44 LEU CD2 1 1
19 24834 1 1 44 LEU CG C -7.044 -1.695 -3.391 1.00 . A A . 44 LEU CG 1 1
19 24835 1 1 44 LEU H H -9.286 0.399 -2.864 1.00 . A A . 44 LEU H 1 1
19 24836 1 1 44 LEU HA H -9.720 -2.198 -4.143 1.00 . A A . 44 LEU HA 1 1
19 24837 1 1 44 LEU HB2 H -8.218 -1.504 -1.611 1.00 . A A . 44 LEU HB2 1 1
19 24838 1 1 44 LEU HB3 H -8.288 -3.093 -2.354 1.00 . A A . 44 LEU HB3 1 1
19 24839 1 1 44 LEU HD11 H -4.910 -1.829 -3.245 1.00 . A A . 44 LEU HD11 1 1
19 24840 1 1 44 LEU HD12 H -5.771 -3.165 -2.478 1.00 . A A . 44 LEU HD12 1 1
19 24841 1 1 44 LEU HD13 H -5.727 -1.579 -1.703 1.00 . A A . 44 LEU HD13 1 1
19 24842 1 1 44 LEU HD21 H -7.970 -1.996 -5.303 1.00 . A A . 44 LEU HD21 1 1
19 24843 1 1 44 LEU HD22 H -7.198 -3.437 -4.639 1.00 . A A . 44 LEU HD22 1 1
19 24844 1 1 44 LEU HD23 H -6.212 -2.142 -5.322 1.00 . A A . 44 LEU HD23 1 1
19 24845 1 1 44 LEU HG H -7.007 -0.627 -3.548 1.00 . A A . 44 LEU HG 1 1
19 24846 1 1 44 LEU N N -9.687 -0.228 -3.498 1.00 . A A . 44 LEU N 1 1
19 24847 1 1 44 LEU O O -11.177 -1.361 -1.375 1.00 . A A . 44 LEU O 1 1
19 24848 1 1 45 SER C C -12.067 -4.091 -0.301 1.00 . A A . 45 SER C 1 1
19 24849 1 1 45 SER CA C -12.462 -3.800 -1.757 1.00 . A A . 45 SER CA 1 1
19 24850 1 1 45 SER CB C -13.022 -5.079 -2.401 1.00 . A A . 45 SER CB 1 1
19 24851 1 1 45 SER H H -10.942 -3.842 -3.246 1.00 . A A . 45 SER H 1 1
19 24852 1 1 45 SER HA H -13.234 -3.042 -1.765 1.00 . A A . 45 SER HA 1 1
19 24853 1 1 45 SER HB2 H -12.257 -5.841 -2.404 1.00 . A A . 45 SER HB2 1 1
19 24854 1 1 45 SER HB3 H -13.870 -5.425 -1.829 1.00 . A A . 45 SER HB3 1 1
19 24855 1 1 45 SER HG H -14.008 -4.068 -3.770 1.00 . A A . 45 SER HG 1 1
19 24856 1 1 45 SER N N -11.323 -3.286 -2.532 1.00 . A A . 45 SER N 1 1
19 24857 1 1 45 SER O O -11.048 -4.737 -0.039 1.00 . A A . 45 SER O 1 1
19 24858 1 1 45 SER OG O -13.439 -4.851 -3.740 1.00 . A A . 45 SER OG 1 1
19 24859 1 1 46 GLN C C -12.384 -5.260 2.449 1.00 . A A . 46 GLN C 1 1
19 24860 1 1 46 GLN CA C -12.628 -3.785 2.080 1.00 . A A . 46 GLN CA 1 1
19 24861 1 1 46 GLN CB C -13.808 -3.204 2.887 1.00 . A A . 46 GLN CB 1 1
19 24862 1 1 46 GLN CD C -13.386 -4.025 5.281 1.00 . A A . 46 GLN CD 1 1
19 24863 1 1 46 GLN CG C -13.491 -2.831 4.343 1.00 . A A . 46 GLN CG 1 1
19 24864 1 1 46 GLN H H -13.721 -3.184 0.359 1.00 . A A . 46 GLN H 1 1
19 24865 1 1 46 GLN HA H -11.735 -3.218 2.308 1.00 . A A . 46 GLN HA 1 1
19 24866 1 1 46 GLN HB2 H -14.155 -2.311 2.386 1.00 . A A . 46 GLN HB2 1 1
19 24867 1 1 46 GLN HB3 H -14.613 -3.929 2.892 1.00 . A A . 46 GLN HB3 1 1
19 24868 1 1 46 GLN HE21 H -11.434 -4.137 5.000 1.00 . A A . 46 GLN HE21 1 1
19 24869 1 1 46 GLN HE22 H -12.107 -5.307 6.072 1.00 . A A . 46 GLN HE22 1 1
19 24870 1 1 46 GLN HG2 H -12.548 -2.301 4.363 1.00 . A A . 46 GLN HG2 1 1
19 24871 1 1 46 GLN HG3 H -14.270 -2.175 4.706 1.00 . A A . 46 GLN HG3 1 1
19 24872 1 1 46 GLN N N -12.897 -3.635 0.640 1.00 . A A . 46 GLN N 1 1
19 24873 1 1 46 GLN NE2 N -12.187 -4.540 5.468 1.00 . A A . 46 GLN NE2 1 1
19 24874 1 1 46 GLN O O -11.431 -5.580 3.163 1.00 . A A . 46 GLN O 1 1
19 24875 1 1 46 GLN OE1 O -14.376 -4.475 5.849 1.00 . A A . 46 GLN OE1 1 1
19 24876 1 1 47 SER C C -11.696 -8.097 1.762 1.00 . A A . 47 SER C 1 1
19 24877 1 1 47 SER CA C -13.089 -7.600 2.180 1.00 . A A . 47 SER CA 1 1
19 24878 1 1 47 SER CB C -14.158 -8.389 1.411 1.00 . A A . 47 SER CB 1 1
19 24879 1 1 47 SER H H -14.006 -5.830 1.417 1.00 . A A . 47 SER H 1 1
19 24880 1 1 47 SER HA H -13.217 -7.777 3.239 1.00 . A A . 47 SER HA 1 1
19 24881 1 1 47 SER HB2 H -14.048 -8.203 0.353 1.00 . A A . 47 SER HB2 1 1
19 24882 1 1 47 SER HB3 H -14.034 -9.445 1.605 1.00 . A A . 47 SER HB3 1 1
19 24883 1 1 47 SER HG H -16.113 -8.501 1.274 1.00 . A A . 47 SER HG 1 1
19 24884 1 1 47 SER N N -13.241 -6.152 1.947 1.00 . A A . 47 SER N 1 1
19 24885 1 1 47 SER O O -11.066 -8.885 2.471 1.00 . A A . 47 SER O 1 1
19 24886 1 1 47 SER OG O -15.468 -8.007 1.802 1.00 . A A . 47 SER OG 1 1
19 24887 1 1 48 MET C C -8.784 -7.478 1.035 1.00 . A A . 48 MET C 1 1
19 24888 1 1 48 MET CA C -9.889 -8.001 0.108 1.00 . A A . 48 MET CA 1 1
19 24889 1 1 48 MET CB C -9.679 -7.473 -1.318 1.00 . A A . 48 MET CB 1 1
19 24890 1 1 48 MET CE C -11.614 -10.343 -3.666 1.00 . A A . 48 MET CE 1 1
19 24891 1 1 48 MET CG C -10.606 -8.115 -2.340 1.00 . A A . 48 MET CG 1 1
19 24892 1 1 48 MET H H -11.763 -6.998 0.088 1.00 . A A . 48 MET H 1 1
19 24893 1 1 48 MET HA H -9.841 -9.083 0.090 1.00 . A A . 48 MET HA 1 1
19 24894 1 1 48 MET HB2 H -9.851 -6.406 -1.326 1.00 . A A . 48 MET HB2 1 1
19 24895 1 1 48 MET HB3 H -8.658 -7.667 -1.617 1.00 . A A . 48 MET HB3 1 1
19 24896 1 1 48 MET HE1 H -11.335 -9.861 -4.591 1.00 . A A . 48 MET HE1 1 1
19 24897 1 1 48 MET HE2 H -12.600 -10.015 -3.372 1.00 . A A . 48 MET HE2 1 1
19 24898 1 1 48 MET HE3 H -11.617 -11.415 -3.807 1.00 . A A . 48 MET HE3 1 1
19 24899 1 1 48 MET HG2 H -11.627 -7.872 -2.083 1.00 . A A . 48 MET HG2 1 1
19 24900 1 1 48 MET HG3 H -10.376 -7.716 -3.317 1.00 . A A . 48 MET HG3 1 1
19 24901 1 1 48 MET N N -11.217 -7.624 0.609 1.00 . A A . 48 MET N 1 1
19 24902 1 1 48 MET O O -7.858 -8.210 1.380 1.00 . A A . 48 MET O 1 1
19 24903 1 1 48 MET SD S -10.433 -9.911 -2.388 1.00 . A A . 48 MET SD 1 1
19 24904 1 1 49 ILE C C -7.880 -6.445 3.685 1.00 . A A . 49 ILE C 1 1
19 24905 1 1 49 ILE CA C -7.959 -5.610 2.393 1.00 . A A . 49 ILE CA 1 1
19 24906 1 1 49 ILE CB C -8.369 -4.154 2.742 1.00 . A A . 49 ILE CB 1 1
19 24907 1 1 49 ILE CD1 C -8.878 -1.863 1.705 1.00 . A A . 49 ILE CD1 1 1
19 24908 1 1 49 ILE CG1 C -8.426 -3.291 1.467 1.00 . A A . 49 ILE CG1 1 1
19 24909 1 1 49 ILE CG2 C -7.401 -3.549 3.762 1.00 . A A . 49 ILE CG2 1 1
19 24910 1 1 49 ILE H H -9.634 -5.665 1.088 1.00 . A A . 49 ILE H 1 1
19 24911 1 1 49 ILE HA H -6.980 -5.588 1.929 1.00 . A A . 49 ILE HA 1 1
19 24912 1 1 49 ILE HB H -9.352 -4.180 3.191 1.00 . A A . 49 ILE HB 1 1
19 24913 1 1 49 ILE HD11 H -8.211 -1.386 2.409 1.00 . A A . 49 ILE HD11 1 1
19 24914 1 1 49 ILE HD12 H -9.882 -1.861 2.102 1.00 . A A . 49 ILE HD12 1 1
19 24915 1 1 49 ILE HD13 H -8.859 -1.320 0.771 1.00 . A A . 49 ILE HD13 1 1
19 24916 1 1 49 ILE HG12 H -7.443 -3.252 1.020 1.00 . A A . 49 ILE HG12 1 1
19 24917 1 1 49 ILE HG13 H -9.114 -3.742 0.766 1.00 . A A . 49 ILE HG13 1 1
19 24918 1 1 49 ILE HG21 H -7.439 -4.120 4.679 1.00 . A A . 49 ILE HG21 1 1
19 24919 1 1 49 ILE HG22 H -7.682 -2.526 3.967 1.00 . A A . 49 ILE HG22 1 1
19 24920 1 1 49 ILE HG23 H -6.397 -3.572 3.364 1.00 . A A . 49 ILE HG23 1 1
19 24921 1 1 49 ILE N N -8.899 -6.211 1.439 1.00 . A A . 49 ILE N 1 1
19 24922 1 1 49 ILE O O -6.793 -6.732 4.192 1.00 . A A . 49 ILE O 1 1
19 24923 1 1 50 SER C C -8.424 -9.041 5.170 1.00 . A A . 50 SER C 1 1
19 24924 1 1 50 SER CA C -9.119 -7.692 5.397 1.00 . A A . 50 SER CA 1 1
19 24925 1 1 50 SER CB C -10.580 -7.934 5.795 1.00 . A A . 50 SER CB 1 1
19 24926 1 1 50 SER H H -9.875 -6.571 3.753 1.00 . A A . 50 SER H 1 1
19 24927 1 1 50 SER HA H -8.618 -7.172 6.201 1.00 . A A . 50 SER HA 1 1
19 24928 1 1 50 SER HB2 H -11.048 -6.988 6.028 1.00 . A A . 50 SER HB2 1 1
19 24929 1 1 50 SER HB3 H -11.103 -8.400 4.973 1.00 . A A . 50 SER HB3 1 1
19 24930 1 1 50 SER HG H -11.527 -8.659 7.355 1.00 . A A . 50 SER HG 1 1
19 24931 1 1 50 SER N N -9.044 -6.846 4.197 1.00 . A A . 50 SER N 1 1
19 24932 1 1 50 SER O O -7.595 -9.464 5.974 1.00 . A A . 50 SER O 1 1
19 24933 1 1 50 SER OG O -10.668 -8.779 6.930 1.00 . A A . 50 SER OG 1 1
19 24934 1 1 51 SER C C -6.613 -10.916 3.695 1.00 . A A . 51 SER C 1 1
19 24935 1 1 51 SER CA C -8.147 -10.998 3.710 1.00 . A A . 51 SER CA 1 1
19 24936 1 1 51 SER CB C -8.647 -11.471 2.337 1.00 . A A . 51 SER CB 1 1
19 24937 1 1 51 SER H H -9.432 -9.319 3.464 1.00 . A A . 51 SER H 1 1
19 24938 1 1 51 SER HA H -8.450 -11.718 4.457 1.00 . A A . 51 SER HA 1 1
19 24939 1 1 51 SER HB2 H -9.714 -11.632 2.380 1.00 . A A . 51 SER HB2 1 1
19 24940 1 1 51 SER HB3 H -8.429 -10.713 1.596 1.00 . A A . 51 SER HB3 1 1
19 24941 1 1 51 SER HG H -7.783 -12.636 1.013 1.00 . A A . 51 SER HG 1 1
19 24942 1 1 51 SER N N -8.758 -9.704 4.062 1.00 . A A . 51 SER N 1 1
19 24943 1 1 51 SER O O -5.927 -11.817 4.188 1.00 . A A . 51 SER O 1 1
19 24944 1 1 51 SER OG O -8.020 -12.684 1.949 1.00 . A A . 51 SER OG 1 1
19 24945 1 1 52 ILE C C -4.042 -9.460 4.505 1.00 . A A . 52 ILE C 1 1
19 24946 1 1 52 ILE CA C -4.634 -9.600 3.092 1.00 . A A . 52 ILE CA 1 1
19 24947 1 1 52 ILE CB C -4.294 -8.331 2.265 1.00 . A A . 52 ILE CB 1 1
19 24948 1 1 52 ILE CD1 C -4.574 -7.258 -0.049 1.00 . A A . 52 ILE CD1 1 1
19 24949 1 1 52 ILE CG1 C -4.787 -8.487 0.815 1.00 . A A . 52 ILE CG1 1 1
19 24950 1 1 52 ILE CG2 C -2.791 -8.051 2.293 1.00 . A A . 52 ILE CG2 1 1
19 24951 1 1 52 ILE H H -6.682 -9.159 2.740 1.00 . A A . 52 ILE H 1 1
19 24952 1 1 52 ILE HA H -4.180 -10.453 2.606 1.00 . A A . 52 ILE HA 1 1
19 24953 1 1 52 ILE HB H -4.798 -7.490 2.720 1.00 . A A . 52 ILE HB 1 1
19 24954 1 1 52 ILE HD11 H -5.114 -6.422 0.371 1.00 . A A . 52 ILE HD11 1 1
19 24955 1 1 52 ILE HD12 H -4.939 -7.456 -1.046 1.00 . A A . 52 ILE HD12 1 1
19 24956 1 1 52 ILE HD13 H -3.520 -7.024 -0.092 1.00 . A A . 52 ILE HD13 1 1
19 24957 1 1 52 ILE HG12 H -4.264 -9.310 0.350 1.00 . A A . 52 ILE HG12 1 1
19 24958 1 1 52 ILE HG13 H -5.846 -8.704 0.825 1.00 . A A . 52 ILE HG13 1 1
19 24959 1 1 52 ILE HG21 H -2.259 -8.889 1.868 1.00 . A A . 52 ILE HG21 1 1
19 24960 1 1 52 ILE HG22 H -2.471 -7.900 3.312 1.00 . A A . 52 ILE HG22 1 1
19 24961 1 1 52 ILE HG23 H -2.581 -7.161 1.716 1.00 . A A . 52 ILE HG23 1 1
19 24962 1 1 52 ILE N N -6.083 -9.828 3.137 1.00 . A A . 52 ILE N 1 1
19 24963 1 1 52 ILE O O -3.045 -10.102 4.842 1.00 . A A . 52 ILE O 1 1
19 24964 1 1 53 VAL C C -4.275 -9.717 7.528 1.00 . A A . 53 VAL C 1 1
19 24965 1 1 53 VAL CA C -4.201 -8.414 6.711 1.00 . A A . 53 VAL CA 1 1
19 24966 1 1 53 VAL CB C -5.028 -7.312 7.419 1.00 . A A . 53 VAL CB 1 1
19 24967 1 1 53 VAL CG1 C -4.558 -7.111 8.861 1.00 . A A . 53 VAL CG1 1 1
19 24968 1 1 53 VAL CG2 C -4.959 -6.002 6.635 1.00 . A A . 53 VAL CG2 1 1
19 24969 1 1 53 VAL H H -5.445 -8.123 5.007 1.00 . A A . 53 VAL H 1 1
19 24970 1 1 53 VAL HA H -3.169 -8.089 6.670 1.00 . A A . 53 VAL HA 1 1
19 24971 1 1 53 VAL HB H -6.061 -7.632 7.446 1.00 . A A . 53 VAL HB 1 1
19 24972 1 1 53 VAL HG11 H -3.514 -6.831 8.866 1.00 . A A . 53 VAL HG11 1 1
19 24973 1 1 53 VAL HG12 H -4.686 -8.030 9.414 1.00 . A A . 53 VAL HG12 1 1
19 24974 1 1 53 VAL HG13 H -5.141 -6.329 9.326 1.00 . A A . 53 VAL HG13 1 1
19 24975 1 1 53 VAL HG21 H -5.533 -5.242 7.148 1.00 . A A . 53 VAL HG21 1 1
19 24976 1 1 53 VAL HG22 H -5.367 -6.152 5.646 1.00 . A A . 53 VAL HG22 1 1
19 24977 1 1 53 VAL HG23 H -3.930 -5.679 6.555 1.00 . A A . 53 VAL HG23 1 1
19 24978 1 1 53 VAL N N -4.661 -8.620 5.331 1.00 . A A . 53 VAL N 1 1
19 24979 1 1 53 VAL O O -3.348 -10.056 8.265 1.00 . A A . 53 VAL O 1 1
19 24980 1 1 54 ASN C C -4.688 -12.847 7.549 1.00 . A A . 54 ASN C 1 1
19 24981 1 1 54 ASN CA C -5.583 -11.716 8.087 1.00 . A A . 54 ASN CA 1 1
19 24982 1 1 54 ASN CB C -7.057 -12.129 7.987 1.00 . A A . 54 ASN CB 1 1
19 24983 1 1 54 ASN CG C -7.997 -11.070 8.535 1.00 . A A . 54 ASN CG 1 1
19 24984 1 1 54 ASN H H -6.065 -10.136 6.754 1.00 . A A . 54 ASN H 1 1
19 24985 1 1 54 ASN HA H -5.340 -11.548 9.127 1.00 . A A . 54 ASN HA 1 1
19 24986 1 1 54 ASN HB2 H -7.306 -12.306 6.949 1.00 . A A . 54 ASN HB2 1 1
19 24987 1 1 54 ASN HB3 H -7.207 -13.041 8.547 1.00 . A A . 54 ASN HB3 1 1
19 24988 1 1 54 ASN HD21 H -9.410 -11.611 7.261 1.00 . A A . 54 ASN HD21 1 1
19 24989 1 1 54 ASN HD22 H -9.804 -10.292 8.306 1.00 . A A . 54 ASN HD22 1 1
19 24990 1 1 54 ASN N N -5.371 -10.453 7.367 1.00 . A A . 54 ASN N 1 1
19 24991 1 1 54 ASN ND2 N -9.191 -10.989 7.983 1.00 . A A . 54 ASN ND2 1 1
19 24992 1 1 54 ASN O O -4.386 -13.799 8.272 1.00 . A A . 54 ASN O 1 1
19 24993 1 1 54 ASN OD1 O -7.654 -10.333 9.452 1.00 . A A . 54 ASN OD1 1 1
19 24994 1 1 55 SER C C -4.028 -15.177 5.810 1.00 . A A . 55 SER C 1 1
19 24995 1 1 55 SER CA C -3.453 -13.767 5.610 1.00 . A A . 55 SER CA 1 1
19 24996 1 1 55 SER CB C -1.986 -13.706 6.088 1.00 . A A . 55 SER CB 1 1
19 24997 1 1 55 SER H H -4.554 -11.949 5.763 1.00 . A A . 55 SER H 1 1
19 24998 1 1 55 SER HA H -3.474 -13.548 4.552 1.00 . A A . 55 SER HA 1 1
19 24999 1 1 55 SER HB2 H -1.412 -14.466 5.579 1.00 . A A . 55 SER HB2 1 1
19 25000 1 1 55 SER HB3 H -1.575 -12.735 5.848 1.00 . A A . 55 SER HB3 1 1
19 25001 1 1 55 SER HG H -2.596 -14.465 7.797 1.00 . A A . 55 SER HG 1 1
19 25002 1 1 55 SER N N -4.283 -12.740 6.277 1.00 . A A . 55 SER N 1 1
19 25003 1 1 55 SER O O -3.374 -16.057 6.372 1.00 . A A . 55 SER O 1 1
19 25004 1 1 55 SER OG O -1.863 -13.917 7.488 1.00 . A A . 55 SER OG 1 1
19 25005 1 1 56 THR C C -5.877 -17.649 4.439 1.00 . A A . 56 THR C 1 1
19 25006 1 1 56 THR CA C -5.990 -16.632 5.590 1.00 . A A . 56 THR CA 1 1
19 25007 1 1 56 THR CB C -7.488 -16.351 5.869 1.00 . A A . 56 THR CB 1 1
19 25008 1 1 56 THR CG2 C -7.671 -15.586 7.175 1.00 . A A . 56 THR CG2 1 1
19 25009 1 1 56 THR H H -5.688 -14.675 4.814 1.00 . A A . 56 THR H 1 1
19 25010 1 1 56 THR HA H -5.572 -17.085 6.480 1.00 . A A . 56 THR HA 1 1
19 25011 1 1 56 THR HB H -8.012 -17.294 5.943 1.00 . A A . 56 THR HB 1 1
19 25012 1 1 56 THR HG1 H -8.774 -15.050 5.122 1.00 . A A . 56 THR HG1 1 1
19 25013 1 1 56 THR HG21 H -7.130 -14.653 7.126 1.00 . A A . 56 THR HG21 1 1
19 25014 1 1 56 THR HG22 H -7.292 -16.178 7.997 1.00 . A A . 56 THR HG22 1 1
19 25015 1 1 56 THR HG23 H -8.720 -15.383 7.333 1.00 . A A . 56 THR HG23 1 1
19 25016 1 1 56 THR N N -5.257 -15.382 5.339 1.00 . A A . 56 THR N 1 1
19 25017 1 1 56 THR O O -5.074 -18.582 4.504 1.00 . A A . 56 THR O 1 1
19 25018 1 1 56 THR OG1 O -8.050 -15.590 4.788 1.00 . A A . 56 THR OG1 1 1
19 25019 1 1 57 TYR C C -6.427 -17.969 0.923 1.00 . A A . 57 TYR C 1 1
19 25020 1 1 57 TYR CA C -6.804 -18.487 2.324 1.00 . A A . 57 TYR CA 1 1
19 25021 1 1 57 TYR CB C -8.244 -19.031 2.307 1.00 . A A . 57 TYR CB 1 1
19 25022 1 1 57 TYR CD1 C -9.617 -17.540 0.774 1.00 . A A . 57 TYR CD1 1 1
19 25023 1 1 57 TYR CD2 C -10.027 -17.410 3.120 1.00 . A A . 57 TYR CD2 1 1
19 25024 1 1 57 TYR CE1 C -10.586 -16.584 0.549 1.00 . A A . 57 TYR CE1 1 1
19 25025 1 1 57 TYR CE2 C -10.999 -16.452 2.898 1.00 . A A . 57 TYR CE2 1 1
19 25026 1 1 57 TYR CG C -9.316 -17.972 2.063 1.00 . A A . 57 TYR CG 1 1
19 25027 1 1 57 TYR CZ C -11.274 -16.043 1.611 1.00 . A A . 57 TYR CZ 1 1
19 25028 1 1 57 TYR H H -7.202 -16.639 3.318 1.00 . A A . 57 TYR H 1 1
19 25029 1 1 57 TYR HA H -6.136 -19.302 2.570 1.00 . A A . 57 TYR HA 1 1
19 25030 1 1 57 TYR HB2 H -8.332 -19.775 1.525 1.00 . A A . 57 TYR HB2 1 1
19 25031 1 1 57 TYR HB3 H -8.451 -19.500 3.259 1.00 . A A . 57 TYR HB3 1 1
19 25032 1 1 57 TYR HD1 H -9.075 -17.962 -0.059 1.00 . A A . 57 TYR HD1 1 1
19 25033 1 1 57 TYR HD2 H -9.810 -17.730 4.128 1.00 . A A . 57 TYR HD2 1 1
19 25034 1 1 57 TYR HE1 H -10.803 -16.263 -0.460 1.00 . A A . 57 TYR HE1 1 1
19 25035 1 1 57 TYR HE2 H -11.538 -16.027 3.731 1.00 . A A . 57 TYR HE2 1 1
19 25036 1 1 57 TYR HH H -12.302 -14.497 2.138 1.00 . A A . 57 TYR HH 1 1
19 25037 1 1 57 TYR N N -6.678 -17.468 3.383 1.00 . A A . 57 TYR N 1 1
19 25038 1 1 57 TYR O O -6.787 -18.585 -0.080 1.00 . A A . 57 TYR O 1 1
19 25039 1 1 57 TYR OH O -12.248 -15.096 1.383 1.00 . A A . 57 TYR OH 1 1
19 25040 1 1 58 TYR C C -3.850 -16.567 -0.795 1.00 . A A . 58 TYR C 1 1
19 25041 1 1 58 TYR CA C -5.329 -16.294 -0.466 1.00 . A A . 58 TYR CA 1 1
19 25042 1 1 58 TYR CB C -5.610 -14.778 -0.507 1.00 . A A . 58 TYR CB 1 1
19 25043 1 1 58 TYR CD1 C -4.556 -13.763 1.567 1.00 . A A . 58 TYR CD1 1 1
19 25044 1 1 58 TYR CD2 C -3.558 -13.283 -0.549 1.00 . A A . 58 TYR CD2 1 1
19 25045 1 1 58 TYR CE1 C -3.595 -12.993 2.193 1.00 . A A . 58 TYR CE1 1 1
19 25046 1 1 58 TYR CE2 C -2.596 -12.511 0.075 1.00 . A A . 58 TYR CE2 1 1
19 25047 1 1 58 TYR CG C -4.557 -13.924 0.185 1.00 . A A . 58 TYR CG 1 1
19 25048 1 1 58 TYR CZ C -2.618 -12.373 1.446 1.00 . A A . 58 TYR CZ 1 1
19 25049 1 1 58 TYR H H -5.396 -16.422 1.660 1.00 . A A . 58 TYR H 1 1
19 25050 1 1 58 TYR HA H -5.943 -16.777 -1.217 1.00 . A A . 58 TYR HA 1 1
19 25051 1 1 58 TYR HB2 H -5.668 -14.460 -1.538 1.00 . A A . 58 TYR HB2 1 1
19 25052 1 1 58 TYR HB3 H -6.560 -14.586 -0.028 1.00 . A A . 58 TYR HB3 1 1
19 25053 1 1 58 TYR HD1 H -5.321 -14.251 2.154 1.00 . A A . 58 TYR HD1 1 1
19 25054 1 1 58 TYR HD2 H -3.541 -13.394 -1.623 1.00 . A A . 58 TYR HD2 1 1
19 25055 1 1 58 TYR HE1 H -3.613 -12.881 3.268 1.00 . A A . 58 TYR HE1 1 1
19 25056 1 1 58 TYR HE2 H -1.828 -12.024 -0.511 1.00 . A A . 58 TYR HE2 1 1
19 25057 1 1 58 TYR HH H -1.282 -12.107 2.808 1.00 . A A . 58 TYR HH 1 1
19 25058 1 1 58 TYR N N -5.700 -16.860 0.842 1.00 . A A . 58 TYR N 1 1
19 25059 1 1 58 TYR O O -2.987 -16.517 0.085 1.00 . A A . 58 TYR O 1 1
19 25060 1 1 58 TYR OH O -1.659 -11.608 2.075 1.00 . A A . 58 TYR OH 1 1
19 25061 1 1 59 ALA C C -1.787 -15.938 -3.518 1.00 . A A . 59 ALA C 1 1
19 25062 1 1 59 ALA CA C -2.182 -17.046 -2.525 1.00 . A A . 59 ALA CA 1 1
19 25063 1 1 59 ALA CB C -2.019 -18.430 -3.145 1.00 . A A . 59 ALA CB 1 1
19 25064 1 1 59 ALA H H -4.295 -16.951 -2.707 1.00 . A A . 59 ALA H 1 1
19 25065 1 1 59 ALA HA H -1.528 -16.988 -1.662 1.00 . A A . 59 ALA HA 1 1
19 25066 1 1 59 ALA HB1 H -0.992 -18.573 -3.450 1.00 . A A . 59 ALA HB1 1 1
19 25067 1 1 59 ALA HB2 H -2.667 -18.515 -4.007 1.00 . A A . 59 ALA HB2 1 1
19 25068 1 1 59 ALA HB3 H -2.289 -19.183 -2.419 1.00 . A A . 59 ALA HB3 1 1
19 25069 1 1 59 ALA N N -3.563 -16.857 -2.063 1.00 . A A . 59 ALA N 1 1
19 25070 1 1 59 ALA O O -1.193 -14.929 -3.132 1.00 . A A . 59 ALA O 1 1
19 25071 1 1 60 ASN C C -3.120 -14.086 -5.811 1.00 . A A . 60 ASN C 1 1
19 25072 1 1 60 ASN CA C -1.926 -15.056 -5.796 1.00 . A A . 60 ASN CA 1 1
19 25073 1 1 60 ASN CB C -1.710 -15.666 -7.185 1.00 . A A . 60 ASN CB 1 1
19 25074 1 1 60 ASN CG C -1.336 -14.623 -8.225 1.00 . A A . 60 ASN CG 1 1
19 25075 1 1 60 ASN H H -2.535 -16.959 -5.072 1.00 . A A . 60 ASN H 1 1
19 25076 1 1 60 ASN HA H -1.039 -14.505 -5.513 1.00 . A A . 60 ASN HA 1 1
19 25077 1 1 60 ASN HB2 H -0.913 -16.392 -7.132 1.00 . A A . 60 ASN HB2 1 1
19 25078 1 1 60 ASN HB3 H -2.619 -16.158 -7.502 1.00 . A A . 60 ASN HB3 1 1
19 25079 1 1 60 ASN HD21 H -2.176 -15.694 -9.661 1.00 . A A . 60 ASN HD21 1 1
19 25080 1 1 60 ASN HD22 H -1.462 -14.201 -10.151 1.00 . A A . 60 ASN HD22 1 1
19 25081 1 1 60 ASN N N -2.137 -16.109 -4.794 1.00 . A A . 60 ASN N 1 1
19 25082 1 1 60 ASN ND2 N -1.693 -14.865 -9.469 1.00 . A A . 60 ASN ND2 1 1
19 25083 1 1 60 ASN O O -4.247 -14.468 -5.494 1.00 . A A . 60 ASN O 1 1
19 25084 1 1 60 ASN OD1 O -0.728 -13.604 -7.909 1.00 . A A . 60 ASN OD1 1 1
19 25085 1 1 61 VAL C C -4.317 -11.301 -7.524 1.00 . A A . 61 VAL C 1 1
19 25086 1 1 61 VAL CA C -3.915 -11.797 -6.123 1.00 . A A . 61 VAL CA 1 1
19 25087 1 1 61 VAL CB C -3.440 -10.604 -5.254 1.00 . A A . 61 VAL CB 1 1
19 25088 1 1 61 VAL CG1 C -2.268 -9.878 -5.909 1.00 . A A . 61 VAL CG1 1 1
19 25089 1 1 61 VAL CG2 C -4.593 -9.648 -4.961 1.00 . A A . 61 VAL CG2 1 1
19 25090 1 1 61 VAL H H -1.994 -12.605 -6.547 1.00 . A A . 61 VAL H 1 1
19 25091 1 1 61 VAL HA H -4.788 -12.230 -5.647 1.00 . A A . 61 VAL HA 1 1
19 25092 1 1 61 VAL HB H -3.092 -11.001 -4.308 1.00 . A A . 61 VAL HB 1 1
19 25093 1 1 61 VAL HG11 H -1.936 -9.073 -5.270 1.00 . A A . 61 VAL HG11 1 1
19 25094 1 1 61 VAL HG12 H -2.580 -9.474 -6.862 1.00 . A A . 61 VAL HG12 1 1
19 25095 1 1 61 VAL HG13 H -1.455 -10.572 -6.063 1.00 . A A . 61 VAL HG13 1 1
19 25096 1 1 61 VAL HG21 H -5.382 -10.183 -4.451 1.00 . A A . 61 VAL HG21 1 1
19 25097 1 1 61 VAL HG22 H -4.974 -9.244 -5.888 1.00 . A A . 61 VAL HG22 1 1
19 25098 1 1 61 VAL HG23 H -4.242 -8.842 -4.334 1.00 . A A . 61 VAL HG23 1 1
19 25099 1 1 61 VAL N N -2.879 -12.835 -6.190 1.00 . A A . 61 VAL N 1 1
19 25100 1 1 61 VAL O O -3.519 -11.342 -8.459 1.00 . A A . 61 VAL O 1 1
19 25101 1 1 62 SER C C -5.296 -9.151 -9.480 1.00 . A A . 62 SER C 1 1
19 25102 1 1 62 SER CA C -6.088 -10.359 -8.946 1.00 . A A . 62 SER CA 1 1
19 25103 1 1 62 SER CB C -7.567 -9.980 -8.803 1.00 . A A . 62 SER CB 1 1
19 25104 1 1 62 SER H H -6.148 -10.824 -6.872 1.00 . A A . 62 SER H 1 1
19 25105 1 1 62 SER HA H -6.002 -11.171 -9.656 1.00 . A A . 62 SER HA 1 1
19 25106 1 1 62 SER HB2 H -7.653 -9.109 -8.172 1.00 . A A . 62 SER HB2 1 1
19 25107 1 1 62 SER HB3 H -7.975 -9.759 -9.779 1.00 . A A . 62 SER HB3 1 1
19 25108 1 1 62 SER HG H -8.525 -11.695 -8.898 1.00 . A A . 62 SER HG 1 1
19 25109 1 1 62 SER N N -5.560 -10.837 -7.657 1.00 . A A . 62 SER N 1 1
19 25110 1 1 62 SER O O -4.756 -8.354 -8.707 1.00 . A A . 62 SER O 1 1
19 25111 1 1 62 SER OG O -8.322 -11.035 -8.222 1.00 . A A . 62 SER OG 1 1
19 25112 1 1 63 ALA C C -4.806 -6.548 -11.006 1.00 . A A . 63 ALA C 1 1
19 25113 1 1 63 ALA CA C -4.455 -7.973 -11.473 1.00 . A A . 63 ALA CA 1 1
19 25114 1 1 63 ALA CB C -4.621 -8.079 -12.983 1.00 . A A . 63 ALA CB 1 1
19 25115 1 1 63 ALA H H -5.793 -9.618 -11.360 1.00 . A A . 63 ALA H 1 1
19 25116 1 1 63 ALA HA H -3.416 -8.167 -11.240 1.00 . A A . 63 ALA HA 1 1
19 25117 1 1 63 ALA HB1 H -4.352 -9.073 -13.306 1.00 . A A . 63 ALA HB1 1 1
19 25118 1 1 63 ALA HB2 H -3.980 -7.357 -13.469 1.00 . A A . 63 ALA HB2 1 1
19 25119 1 1 63 ALA HB3 H -5.650 -7.881 -13.247 1.00 . A A . 63 ALA HB3 1 1
19 25120 1 1 63 ALA N N -5.260 -9.009 -10.806 1.00 . A A . 63 ALA N 1 1
19 25121 1 1 63 ALA O O -3.933 -5.800 -10.558 1.00 . A A . 63 ALA O 1 1
19 25122 1 1 64 ALA C C -6.129 -4.423 -9.325 1.00 . A A . 64 ALA C 1 1
19 25123 1 1 64 ALA CA C -6.532 -4.818 -10.755 1.00 . A A . 64 ALA CA 1 1
19 25124 1 1 64 ALA CB C -8.042 -4.700 -10.928 1.00 . A A . 64 ALA CB 1 1
19 25125 1 1 64 ALA H H -6.744 -6.828 -11.432 1.00 . A A . 64 ALA H 1 1
19 25126 1 1 64 ALA HA H -6.066 -4.131 -11.447 1.00 . A A . 64 ALA HA 1 1
19 25127 1 1 64 ALA HB1 H -8.312 -4.974 -11.939 1.00 . A A . 64 ALA HB1 1 1
19 25128 1 1 64 ALA HB2 H -8.349 -3.681 -10.739 1.00 . A A . 64 ALA HB2 1 1
19 25129 1 1 64 ALA HB3 H -8.539 -5.361 -10.233 1.00 . A A . 64 ALA HB3 1 1
19 25130 1 1 64 ALA N N -6.082 -6.176 -11.109 1.00 . A A . 64 ALA N 1 1
19 25131 1 1 64 ALA O O -5.798 -3.264 -9.063 1.00 . A A . 64 ALA O 1 1
19 25132 1 1 65 LYS C C -4.318 -4.609 -6.928 1.00 . A A . 65 LYS C 1 1
19 25133 1 1 65 LYS CA C -5.753 -5.165 -7.008 1.00 . A A . 65 LYS CA 1 1
19 25134 1 1 65 LYS CB C -5.854 -6.487 -6.211 1.00 . A A . 65 LYS CB 1 1
19 25135 1 1 65 LYS CD C -5.270 -5.573 -3.870 1.00 . A A . 65 LYS CD 1 1
19 25136 1 1 65 LYS CE C -3.952 -6.327 -3.659 1.00 . A A . 65 LYS CE 1 1
19 25137 1 1 65 LYS CG C -6.279 -6.334 -4.742 1.00 . A A . 65 LYS CG 1 1
19 25138 1 1 65 LYS H H -6.432 -6.294 -8.679 1.00 . A A . 65 LYS H 1 1
19 25139 1 1 65 LYS HA H -6.435 -4.441 -6.583 1.00 . A A . 65 LYS HA 1 1
19 25140 1 1 65 LYS HB2 H -6.579 -7.126 -6.696 1.00 . A A . 65 LYS HB2 1 1
19 25141 1 1 65 LYS HB3 H -4.893 -6.983 -6.233 1.00 . A A . 65 LYS HB3 1 1
19 25142 1 1 65 LYS HD2 H -5.051 -4.626 -4.340 1.00 . A A . 65 LYS HD2 1 1
19 25143 1 1 65 LYS HD3 H -5.723 -5.389 -2.903 1.00 . A A . 65 LYS HD3 1 1
19 25144 1 1 65 LYS HE2 H -3.433 -5.887 -2.821 1.00 . A A . 65 LYS HE2 1 1
19 25145 1 1 65 LYS HE3 H -4.177 -7.360 -3.432 1.00 . A A . 65 LYS HE3 1 1
19 25146 1 1 65 LYS HG2 H -7.219 -5.804 -4.713 1.00 . A A . 65 LYS HG2 1 1
19 25147 1 1 65 LYS HG3 H -6.422 -7.323 -4.323 1.00 . A A . 65 LYS HG3 1 1
19 25148 1 1 65 LYS HZ1 H -2.137 -6.708 -4.628 1.00 . A A . 65 LYS HZ1 1 1
19 25149 1 1 65 LYS HZ2 H -2.906 -5.291 -5.142 1.00 . A A . 65 LYS HZ2 1 1
19 25150 1 1 65 LYS HZ3 H -3.486 -6.801 -5.641 1.00 . A A . 65 LYS HZ3 1 1
19 25151 1 1 65 LYS N N -6.144 -5.396 -8.408 1.00 . A A . 65 LYS N 1 1
19 25152 1 1 65 LYS NZ N -3.060 -6.280 -4.851 1.00 . A A . 65 LYS NZ 1 1
19 25153 1 1 65 LYS O O -3.948 -3.933 -5.971 1.00 . A A . 65 LYS O 1 1
19 25154 1 1 66 CYS C C -1.983 -3.225 -8.871 1.00 . A A . 66 CYS C 1 1
19 25155 1 1 66 CYS CA C -2.110 -4.467 -7.978 1.00 . A A . 66 CYS CA 1 1
19 25156 1 1 66 CYS CB C -1.193 -5.581 -8.503 1.00 . A A . 66 CYS CB 1 1
19 25157 1 1 66 CYS H H -3.844 -5.503 -8.647 1.00 . A A . 66 CYS H 1 1
19 25158 1 1 66 CYS HA H -1.803 -4.206 -6.975 1.00 . A A . 66 CYS HA 1 1
19 25159 1 1 66 CYS HB2 H -1.383 -6.487 -7.947 1.00 . A A . 66 CYS HB2 1 1
19 25160 1 1 66 CYS HB3 H -1.407 -5.757 -9.548 1.00 . A A . 66 CYS HB3 1 1
19 25161 1 1 66 CYS HG H 1.114 -5.338 -9.561 1.00 . A A . 66 CYS HG 1 1
19 25162 1 1 66 CYS N N -3.501 -4.937 -7.922 1.00 . A A . 66 CYS N 1 1
19 25163 1 1 66 CYS O O -1.402 -2.213 -8.473 1.00 . A A . 66 CYS O 1 1
19 25164 1 1 66 CYS SG S 0.572 -5.216 -8.357 1.00 . A A . 66 CYS SG 1 1
19 25165 1 1 67 GLN C C -3.069 -0.905 -10.513 1.00 . A A . 67 GLN C 1 1
19 25166 1 1 67 GLN CA C -2.493 -2.220 -11.058 1.00 . A A . 67 GLN CA 1 1
19 25167 1 1 67 GLN CB C -3.261 -2.615 -12.325 1.00 . A A . 67 GLN CB 1 1
19 25168 1 1 67 GLN CD C -3.557 -4.263 -14.228 1.00 . A A . 67 GLN CD 1 1
19 25169 1 1 67 GLN CG C -2.747 -3.881 -12.999 1.00 . A A . 67 GLN CG 1 1
19 25170 1 1 67 GLN H H -3.037 -4.128 -10.308 1.00 . A A . 67 GLN H 1 1
19 25171 1 1 67 GLN HA H -1.455 -2.065 -11.313 1.00 . A A . 67 GLN HA 1 1
19 25172 1 1 67 GLN HB2 H -4.299 -2.769 -12.067 1.00 . A A . 67 GLN HB2 1 1
19 25173 1 1 67 GLN HB3 H -3.197 -1.803 -13.039 1.00 . A A . 67 GLN HB3 1 1
19 25174 1 1 67 GLN HE21 H -3.919 -2.358 -14.649 1.00 . A A . 67 GLN HE21 1 1
19 25175 1 1 67 GLN HE22 H -4.603 -3.517 -15.731 1.00 . A A . 67 GLN HE22 1 1
19 25176 1 1 67 GLN HG2 H -1.720 -3.726 -13.298 1.00 . A A . 67 GLN HG2 1 1
19 25177 1 1 67 GLN HG3 H -2.794 -4.696 -12.288 1.00 . A A . 67 GLN HG3 1 1
19 25178 1 1 67 GLN N N -2.557 -3.307 -10.072 1.00 . A A . 67 GLN N 1 1
19 25179 1 1 67 GLN NE2 N -4.076 -3.279 -14.939 1.00 . A A . 67 GLN NE2 1 1
19 25180 1 1 67 GLN O O -2.356 0.090 -10.378 1.00 . A A . 67 GLN O 1 1
19 25181 1 1 67 GLN OE1 O -3.705 -5.434 -14.546 1.00 . A A . 67 GLN OE1 1 1
19 25182 1 1 68 GLU C C -4.519 0.789 -8.394 1.00 . A A . 68 GLU C 1 1
19 25183 1 1 68 GLU CA C -5.047 0.308 -9.756 1.00 . A A . 68 GLU CA 1 1
19 25184 1 1 68 GLU CB C -6.567 0.084 -9.702 1.00 . A A . 68 GLU CB 1 1
19 25185 1 1 68 GLU CD C -6.837 0.500 -12.211 1.00 . A A . 68 GLU CD 1 1
19 25186 1 1 68 GLU CG C -7.172 -0.398 -11.023 1.00 . A A . 68 GLU CG 1 1
19 25187 1 1 68 GLU H H -4.872 -1.744 -10.266 1.00 . A A . 68 GLU H 1 1
19 25188 1 1 68 GLU HA H -4.839 1.078 -10.485 1.00 . A A . 68 GLU HA 1 1
19 25189 1 1 68 GLU HB2 H -6.782 -0.654 -8.942 1.00 . A A . 68 GLU HB2 1 1
19 25190 1 1 68 GLU HB3 H -7.047 1.014 -9.428 1.00 . A A . 68 GLU HB3 1 1
19 25191 1 1 68 GLU HG2 H -6.801 -1.393 -11.228 1.00 . A A . 68 GLU HG2 1 1
19 25192 1 1 68 GLU HG3 H -8.248 -0.439 -10.913 1.00 . A A . 68 GLU HG3 1 1
19 25193 1 1 68 GLU N N -4.364 -0.908 -10.198 1.00 . A A . 68 GLU N 1 1
19 25194 1 1 68 GLU O O -4.674 1.958 -8.043 1.00 . A A . 68 GLU O 1 1
19 25195 1 1 68 GLU OE1 O -7.449 1.583 -12.345 1.00 . A A . 68 GLU OE1 1 1
19 25196 1 1 68 GLU OE2 O -5.973 0.118 -13.031 1.00 . A A . 68 GLU OE2 1 1
19 25197 1 1 69 PHE C C -1.990 1.113 -6.636 1.00 . A A . 69 PHE C 1 1
19 25198 1 1 69 PHE CA C -3.236 0.252 -6.375 1.00 . A A . 69 PHE CA 1 1
19 25199 1 1 69 PHE CB C -2.856 -1.007 -5.579 1.00 . A A . 69 PHE CB 1 1
19 25200 1 1 69 PHE CD1 C -2.786 -0.171 -3.204 1.00 . A A . 69 PHE CD1 1 1
19 25201 1 1 69 PHE CD2 C -0.760 -0.970 -4.181 1.00 . A A . 69 PHE CD2 1 1
19 25202 1 1 69 PHE CE1 C -2.113 0.106 -2.030 1.00 . A A . 69 PHE CE1 1 1
19 25203 1 1 69 PHE CE2 C -0.085 -0.693 -3.009 1.00 . A A . 69 PHE CE2 1 1
19 25204 1 1 69 PHE CG C -2.119 -0.710 -4.295 1.00 . A A . 69 PHE CG 1 1
19 25205 1 1 69 PHE CZ C -0.761 -0.157 -1.931 1.00 . A A . 69 PHE CZ 1 1
19 25206 1 1 69 PHE H H -3.856 -1.045 -7.938 1.00 . A A . 69 PHE H 1 1
19 25207 1 1 69 PHE HA H -3.944 0.832 -5.796 1.00 . A A . 69 PHE HA 1 1
19 25208 1 1 69 PHE HB2 H -3.754 -1.553 -5.327 1.00 . A A . 69 PHE HB2 1 1
19 25209 1 1 69 PHE HB3 H -2.222 -1.634 -6.191 1.00 . A A . 69 PHE HB3 1 1
19 25210 1 1 69 PHE HD1 H -3.844 0.037 -3.278 1.00 . A A . 69 PHE HD1 1 1
19 25211 1 1 69 PHE HD2 H -0.228 -1.389 -5.024 1.00 . A A . 69 PHE HD2 1 1
19 25212 1 1 69 PHE HE1 H -2.645 0.526 -1.188 1.00 . A A . 69 PHE HE1 1 1
19 25213 1 1 69 PHE HE2 H 0.973 -0.900 -2.933 1.00 . A A . 69 PHE HE2 1 1
19 25214 1 1 69 PHE HZ H -0.232 0.056 -1.013 1.00 . A A . 69 PHE HZ 1 1
19 25215 1 1 69 PHE N N -3.888 -0.114 -7.638 1.00 . A A . 69 PHE N 1 1
19 25216 1 1 69 PHE O O -1.852 2.207 -6.083 1.00 . A A . 69 PHE O 1 1
19 25217 1 1 70 GLY C C -0.300 2.681 -8.599 1.00 . A A . 70 GLY C 1 1
19 25218 1 1 70 GLY CA C 0.085 1.391 -7.880 1.00 . A A . 70 GLY CA 1 1
19 25219 1 1 70 GLY H H -1.214 -0.293 -7.839 1.00 . A A . 70 GLY H 1 1
19 25220 1 1 70 GLY HA2 H 0.662 1.636 -6.999 1.00 . A A . 70 GLY HA2 1 1
19 25221 1 1 70 GLY HA3 H 0.696 0.792 -8.540 1.00 . A A . 70 GLY HA3 1 1
19 25222 1 1 70 GLY N N -1.086 0.613 -7.481 1.00 . A A . 70 GLY N 1 1
19 25223 1 1 70 GLY O O 0.289 3.741 -8.370 1.00 . A A . 70 GLY O 1 1
19 25224 1 1 71 ARG C C -2.404 4.766 -9.117 1.00 . A A . 71 ARG C 1 1
19 25225 1 1 71 ARG CA C -1.872 3.751 -10.146 1.00 . A A . 71 ARG CA 1 1
19 25226 1 1 71 ARG CB C -3.001 3.299 -11.082 1.00 . A A . 71 ARG CB 1 1
19 25227 1 1 71 ARG CD C -4.780 3.906 -12.754 1.00 . A A . 71 ARG CD 1 1
19 25228 1 1 71 ARG CG C -3.633 4.424 -11.893 1.00 . A A . 71 ARG CG 1 1
19 25229 1 1 71 ARG CZ C -6.470 4.814 -14.264 1.00 . A A . 71 ARG CZ 1 1
19 25230 1 1 71 ARG H H -1.663 1.693 -9.671 1.00 . A A . 71 ARG H 1 1
19 25231 1 1 71 ARG HA H -1.091 4.217 -10.730 1.00 . A A . 71 ARG HA 1 1
19 25232 1 1 71 ARG HB2 H -2.603 2.569 -11.773 1.00 . A A . 71 ARG HB2 1 1
19 25233 1 1 71 ARG HB3 H -3.775 2.831 -10.489 1.00 . A A . 71 ARG HB3 1 1
19 25234 1 1 71 ARG HD2 H -4.407 3.115 -13.390 1.00 . A A . 71 ARG HD2 1 1
19 25235 1 1 71 ARG HD3 H -5.550 3.509 -12.105 1.00 . A A . 71 ARG HD3 1 1
19 25236 1 1 71 ARG HE H -4.873 5.793 -13.668 1.00 . A A . 71 ARG HE 1 1
19 25237 1 1 71 ARG HG2 H -4.015 5.174 -11.216 1.00 . A A . 71 ARG HG2 1 1
19 25238 1 1 71 ARG HG3 H -2.882 4.863 -12.534 1.00 . A A . 71 ARG HG3 1 1
19 25239 1 1 71 ARG HH11 H -6.868 2.981 -13.579 1.00 . A A . 71 ARG HH11 1 1
19 25240 1 1 71 ARG HH12 H -8.014 3.637 -14.698 1.00 . A A . 71 ARG HH12 1 1
19 25241 1 1 71 ARG HH21 H -6.362 6.620 -15.091 1.00 . A A . 71 ARG HH21 1 1
19 25242 1 1 71 ARG HH22 H -7.742 5.675 -15.524 1.00 . A A . 71 ARG HH22 1 1
19 25243 1 1 71 ARG N N -1.300 2.583 -9.470 1.00 . A A . 71 ARG N 1 1
19 25244 1 1 71 ARG NE N -5.359 4.949 -13.594 1.00 . A A . 71 ARG NE 1 1
19 25245 1 1 71 ARG NH1 N -7.172 3.727 -14.171 1.00 . A A . 71 ARG NH1 1 1
19 25246 1 1 71 ARG NH2 N -6.889 5.777 -15.018 1.00 . A A . 71 ARG NH2 1 1
19 25247 1 1 71 ARG O O -2.203 5.972 -9.250 1.00 . A A . 71 ARG O 1 1
19 25248 1 1 72 TRP C C -2.375 5.702 -6.199 1.00 . A A . 72 TRP C 1 1
19 25249 1 1 72 TRP CA C -3.554 5.096 -6.976 1.00 . A A . 72 TRP CA 1 1
19 25250 1 1 72 TRP CB C -4.442 4.262 -6.039 1.00 . A A . 72 TRP CB 1 1
19 25251 1 1 72 TRP CD1 C -5.925 5.886 -4.719 1.00 . A A . 72 TRP CD1 1 1
19 25252 1 1 72 TRP CD2 C -4.342 4.884 -3.496 1.00 . A A . 72 TRP CD2 1 1
19 25253 1 1 72 TRP CE2 C -5.082 5.738 -2.659 1.00 . A A . 72 TRP CE2 1 1
19 25254 1 1 72 TRP CE3 C -3.292 4.144 -2.945 1.00 . A A . 72 TRP CE3 1 1
19 25255 1 1 72 TRP CG C -4.896 4.994 -4.811 1.00 . A A . 72 TRP CG 1 1
19 25256 1 1 72 TRP CH2 C -3.774 5.139 -0.789 1.00 . A A . 72 TRP CH2 1 1
19 25257 1 1 72 TRP CZ2 C -4.806 5.874 -1.303 1.00 . A A . 72 TRP CZ2 1 1
19 25258 1 1 72 TRP CZ3 C -3.018 4.280 -1.598 1.00 . A A . 72 TRP CZ3 1 1
19 25259 1 1 72 TRP H H -3.262 3.296 -8.066 1.00 . A A . 72 TRP H 1 1
19 25260 1 1 72 TRP HA H -4.143 5.899 -7.396 1.00 . A A . 72 TRP HA 1 1
19 25261 1 1 72 TRP HB2 H -5.324 3.949 -6.580 1.00 . A A . 72 TRP HB2 1 1
19 25262 1 1 72 TRP HB3 H -3.896 3.383 -5.724 1.00 . A A . 72 TRP HB3 1 1
19 25263 1 1 72 TRP HD1 H -6.547 6.184 -5.549 1.00 . A A . 72 TRP HD1 1 1
19 25264 1 1 72 TRP HE1 H -6.709 6.982 -3.109 1.00 . A A . 72 TRP HE1 1 1
19 25265 1 1 72 TRP HE3 H -2.697 3.478 -3.555 1.00 . A A . 72 TRP HE3 1 1
19 25266 1 1 72 TRP HH2 H -3.523 5.214 0.258 1.00 . A A . 72 TRP HH2 1 1
19 25267 1 1 72 TRP HZ2 H -5.378 6.532 -0.667 1.00 . A A . 72 TRP HZ2 1 1
19 25268 1 1 72 TRP HZ3 H -2.210 3.718 -1.155 1.00 . A A . 72 TRP HZ3 1 1
19 25269 1 1 72 TRP N N -3.076 4.259 -8.085 1.00 . A A . 72 TRP N 1 1
19 25270 1 1 72 TRP NE1 N -6.041 6.337 -3.428 1.00 . A A . 72 TRP NE1 1 1
19 25271 1 1 72 TRP O O -2.418 6.861 -5.781 1.00 . A A . 72 TRP O 1 1
19 25272 1 1 73 TYR C C 0.542 6.543 -6.080 1.00 . A A . 73 TYR C 1 1
19 25273 1 1 73 TYR CA C -0.111 5.370 -5.330 1.00 . A A . 73 TYR CA 1 1
19 25274 1 1 73 TYR CB C 0.873 4.200 -5.177 1.00 . A A . 73 TYR CB 1 1
19 25275 1 1 73 TYR CD1 C 1.457 3.978 -2.727 1.00 . A A . 73 TYR CD1 1 1
19 25276 1 1 73 TYR CD2 C 3.117 4.856 -4.197 1.00 . A A . 73 TYR CD2 1 1
19 25277 1 1 73 TYR CE1 C 2.324 4.106 -1.661 1.00 . A A . 73 TYR CE1 1 1
19 25278 1 1 73 TYR CE2 C 3.992 4.985 -3.134 1.00 . A A . 73 TYR CE2 1 1
19 25279 1 1 73 TYR CG C 1.835 4.350 -4.013 1.00 . A A . 73 TYR CG 1 1
19 25280 1 1 73 TYR CZ C 3.590 4.609 -1.870 1.00 . A A . 73 TYR CZ 1 1
19 25281 1 1 73 TYR H H -1.342 4.003 -6.387 1.00 . A A . 73 TYR H 1 1
19 25282 1 1 73 TYR HA H -0.410 5.710 -4.348 1.00 . A A . 73 TYR HA 1 1
19 25283 1 1 73 TYR HB2 H 0.312 3.289 -5.025 1.00 . A A . 73 TYR HB2 1 1
19 25284 1 1 73 TYR HB3 H 1.455 4.104 -6.084 1.00 . A A . 73 TYR HB3 1 1
19 25285 1 1 73 TYR HD1 H 0.465 3.581 -2.566 1.00 . A A . 73 TYR HD1 1 1
19 25286 1 1 73 TYR HD2 H 3.428 5.151 -5.188 1.00 . A A . 73 TYR HD2 1 1
19 25287 1 1 73 TYR HE1 H 2.009 3.812 -0.672 1.00 . A A . 73 TYR HE1 1 1
19 25288 1 1 73 TYR HE2 H 4.985 5.380 -3.297 1.00 . A A . 73 TYR HE2 1 1
19 25289 1 1 73 TYR HH H 4.563 3.869 -0.382 1.00 . A A . 73 TYR HH 1 1
19 25290 1 1 73 TYR N N -1.315 4.917 -6.032 1.00 . A A . 73 TYR N 1 1
19 25291 1 1 73 TYR O O 1.162 7.422 -5.475 1.00 . A A . 73 TYR O 1 1
19 25292 1 1 73 TYR OH O 4.461 4.726 -0.808 1.00 . A A . 73 TYR OH 1 1
19 25293 1 1 74 LYS C C 0.112 8.989 -7.800 1.00 . A A . 74 LYS C 1 1
19 25294 1 1 74 LYS CA C 0.808 7.685 -8.246 1.00 . A A . 74 LYS CA 1 1
19 25295 1 1 74 LYS CB C 0.474 7.398 -9.722 1.00 . A A . 74 LYS CB 1 1
19 25296 1 1 74 LYS CD C 2.485 8.121 -11.106 1.00 . A A . 74 LYS CD 1 1
19 25297 1 1 74 LYS CE C 2.597 6.813 -11.883 1.00 . A A . 74 LYS CE 1 1
19 25298 1 1 74 LYS CG C 1.037 8.422 -10.715 1.00 . A A . 74 LYS CG 1 1
19 25299 1 1 74 LYS H H -0.034 5.773 -7.837 1.00 . A A . 74 LYS H 1 1
19 25300 1 1 74 LYS HA H 1.877 7.799 -8.137 1.00 . A A . 74 LYS HA 1 1
19 25301 1 1 74 LYS HB2 H 0.864 6.423 -9.983 1.00 . A A . 74 LYS HB2 1 1
19 25302 1 1 74 LYS HB3 H -0.602 7.377 -9.832 1.00 . A A . 74 LYS HB3 1 1
19 25303 1 1 74 LYS HD2 H 2.857 8.927 -11.722 1.00 . A A . 74 LYS HD2 1 1
19 25304 1 1 74 LYS HD3 H 3.084 8.049 -10.209 1.00 . A A . 74 LYS HD3 1 1
19 25305 1 1 74 LYS HE2 H 2.335 5.995 -11.228 1.00 . A A . 74 LYS HE2 1 1
19 25306 1 1 74 LYS HE3 H 1.905 6.842 -12.712 1.00 . A A . 74 LYS HE3 1 1
19 25307 1 1 74 LYS HG2 H 0.429 8.413 -11.608 1.00 . A A . 74 LYS HG2 1 1
19 25308 1 1 74 LYS HG3 H 0.993 9.404 -10.264 1.00 . A A . 74 LYS HG3 1 1
19 25309 1 1 74 LYS HZ1 H 4.016 5.671 -12.904 1.00 . A A . 74 LYS HZ1 1 1
19 25310 1 1 74 LYS HZ2 H 4.657 6.571 -11.626 1.00 . A A . 74 LYS HZ2 1 1
19 25311 1 1 74 LYS HZ3 H 4.234 7.335 -13.070 1.00 . A A . 74 LYS HZ3 1 1
19 25312 1 1 74 LYS N N 0.378 6.555 -7.407 1.00 . A A . 74 LYS N 1 1
19 25313 1 1 74 LYS NZ N 3.970 6.583 -12.406 1.00 . A A . 74 LYS NZ 1 1
19 25314 1 1 74 LYS O O 0.649 10.086 -7.952 1.00 . A A . 74 LYS O 1 1
19 25315 1 1 75 HIS C C -1.590 10.199 -5.227 1.00 . A A . 75 HIS C 1 1
19 25316 1 1 75 HIS CA C -1.854 9.995 -6.729 1.00 . A A . 75 HIS CA 1 1
19 25317 1 1 75 HIS CB C -3.355 9.793 -6.983 1.00 . A A . 75 HIS CB 1 1
19 25318 1 1 75 HIS CD2 C -3.707 8.617 -9.276 1.00 . A A . 75 HIS CD2 1 1
19 25319 1 1 75 HIS CE1 C -4.358 10.357 -10.431 1.00 . A A . 75 HIS CE1 1 1
19 25320 1 1 75 HIS CG C -3.709 9.682 -8.438 1.00 . A A . 75 HIS CG 1 1
19 25321 1 1 75 HIS H H -1.488 7.954 -7.190 1.00 . A A . 75 HIS H 1 1
19 25322 1 1 75 HIS HA H -1.527 10.879 -7.259 1.00 . A A . 75 HIS HA 1 1
19 25323 1 1 75 HIS HB2 H -3.676 8.884 -6.494 1.00 . A A . 75 HIS HB2 1 1
19 25324 1 1 75 HIS HB3 H -3.902 10.629 -6.570 1.00 . A A . 75 HIS HB3 1 1
19 25325 1 1 75 HIS HD1 H -4.229 11.678 -8.879 1.00 . A A . 75 HIS HD1 1 1
19 25326 1 1 75 HIS HD2 H -3.441 7.601 -9.021 1.00 . A A . 75 HIS HD2 1 1
19 25327 1 1 75 HIS HE1 H -4.698 10.984 -11.241 1.00 . A A . 75 HIS HE1 1 1
19 25328 1 1 75 HIS HE2 H -4.017 8.568 -11.349 1.00 . A A . 75 HIS HE2 1 1
19 25329 1 1 75 HIS N N -1.095 8.851 -7.251 1.00 . A A . 75 HIS N 1 1
19 25330 1 1 75 HIS ND1 N -4.123 10.755 -9.197 1.00 . A A . 75 HIS ND1 1 1
19 25331 1 1 75 HIS NE2 N -4.114 9.067 -10.507 1.00 . A A . 75 HIS NE2 1 1
19 25332 1 1 75 HIS O O -1.742 11.301 -4.704 1.00 . A A . 75 HIS O 1 1
19 25333 1 1 76 PHE C C 0.413 9.988 -2.839 1.00 . A A . 76 PHE C 1 1
19 25334 1 1 76 PHE CA C -0.881 9.195 -3.104 1.00 . A A . 76 PHE CA 1 1
19 25335 1 1 76 PHE CB C -0.767 7.777 -2.524 1.00 . A A . 76 PHE CB 1 1
19 25336 1 1 76 PHE CD1 C -1.445 8.116 -0.120 1.00 . A A . 76 PHE CD1 1 1
19 25337 1 1 76 PHE CD2 C 0.766 7.330 -0.569 1.00 . A A . 76 PHE CD2 1 1
19 25338 1 1 76 PHE CE1 C -1.183 8.082 1.238 1.00 . A A . 76 PHE CE1 1 1
19 25339 1 1 76 PHE CE2 C 1.032 7.294 0.787 1.00 . A A . 76 PHE CE2 1 1
19 25340 1 1 76 PHE CG C -0.476 7.739 -1.042 1.00 . A A . 76 PHE CG 1 1
19 25341 1 1 76 PHE CZ C 0.056 7.672 1.691 1.00 . A A . 76 PHE CZ 1 1
19 25342 1 1 76 PHE H H -1.129 8.267 -5.000 1.00 . A A . 76 PHE H 1 1
19 25343 1 1 76 PHE HA H -1.700 9.703 -2.616 1.00 . A A . 76 PHE HA 1 1
19 25344 1 1 76 PHE HB2 H -1.696 7.252 -2.692 1.00 . A A . 76 PHE HB2 1 1
19 25345 1 1 76 PHE HB3 H 0.029 7.251 -3.035 1.00 . A A . 76 PHE HB3 1 1
19 25346 1 1 76 PHE HD1 H -2.414 8.438 -0.473 1.00 . A A . 76 PHE HD1 1 1
19 25347 1 1 76 PHE HD2 H 1.529 7.035 -1.273 1.00 . A A . 76 PHE HD2 1 1
19 25348 1 1 76 PHE HE1 H -1.946 8.377 1.945 1.00 . A A . 76 PHE HE1 1 1
19 25349 1 1 76 PHE HE2 H 2.002 6.972 1.139 1.00 . A A . 76 PHE HE2 1 1
19 25350 1 1 76 PHE HZ H 0.261 7.644 2.751 1.00 . A A . 76 PHE HZ 1 1
19 25351 1 1 76 PHE N N -1.195 9.128 -4.538 1.00 . A A . 76 PHE N 1 1
19 25352 1 1 76 PHE O O 0.450 10.862 -1.965 1.00 . A A . 76 PHE O 1 1
19 25353 1 1 77 LYS C C 3.113 11.235 -4.656 1.00 . A A . 77 LYS C 1 1
19 25354 1 1 77 LYS CA C 2.762 10.373 -3.430 1.00 . A A . 77 LYS CA 1 1
19 25355 1 1 77 LYS CB C 3.902 9.377 -3.158 1.00 . A A . 77 LYS CB 1 1
19 25356 1 1 77 LYS CD C 5.174 7.987 -1.468 1.00 . A A . 77 LYS CD 1 1
19 25357 1 1 77 LYS CE C 5.255 7.515 -0.019 1.00 . A A . 77 LYS CE 1 1
19 25358 1 1 77 LYS CG C 3.915 8.815 -1.737 1.00 . A A . 77 LYS CG 1 1
19 25359 1 1 77 LYS H H 1.399 8.949 -4.240 1.00 . A A . 77 LYS H 1 1
19 25360 1 1 77 LYS HA H 2.675 11.030 -2.573 1.00 . A A . 77 LYS HA 1 1
19 25361 1 1 77 LYS HB2 H 3.812 8.550 -3.848 1.00 . A A . 77 LYS HB2 1 1
19 25362 1 1 77 LYS HB3 H 4.848 9.872 -3.330 1.00 . A A . 77 LYS HB3 1 1
19 25363 1 1 77 LYS HD2 H 5.170 7.123 -2.117 1.00 . A A . 77 LYS HD2 1 1
19 25364 1 1 77 LYS HD3 H 6.042 8.594 -1.688 1.00 . A A . 77 LYS HD3 1 1
19 25365 1 1 77 LYS HE2 H 4.378 6.925 0.204 1.00 . A A . 77 LYS HE2 1 1
19 25366 1 1 77 LYS HE3 H 6.136 6.900 0.099 1.00 . A A . 77 LYS HE3 1 1
19 25367 1 1 77 LYS HG2 H 3.879 9.636 -1.036 1.00 . A A . 77 LYS HG2 1 1
19 25368 1 1 77 LYS HG3 H 3.046 8.186 -1.601 1.00 . A A . 77 LYS HG3 1 1
19 25369 1 1 77 LYS HZ1 H 4.454 9.210 0.900 1.00 . A A . 77 LYS HZ1 1 1
19 25370 1 1 77 LYS HZ2 H 6.135 9.264 0.718 1.00 . A A . 77 LYS HZ2 1 1
19 25371 1 1 77 LYS HZ3 H 5.443 8.287 1.912 1.00 . A A . 77 LYS HZ3 1 1
19 25372 1 1 77 LYS N N 1.476 9.674 -3.581 1.00 . A A . 77 LYS N 1 1
19 25373 1 1 77 LYS NZ N 5.325 8.647 0.943 1.00 . A A . 77 LYS NZ 1 1
19 25374 1 1 77 LYS O O 3.507 12.394 -4.504 1.00 . A A . 77 LYS O 1 1
19 25375 1 1 78 LYS C C 4.903 11.550 -7.174 1.00 . A A . 78 LYS C 1 1
19 25376 1 1 78 LYS CA C 3.377 11.331 -7.115 1.00 . A A . 78 LYS CA 1 1
19 25377 1 1 78 LYS CB C 2.633 12.670 -7.293 1.00 . A A . 78 LYS CB 1 1
19 25378 1 1 78 LYS CD C 2.606 12.636 -9.830 1.00 . A A . 78 LYS CD 1 1
19 25379 1 1 78 LYS CE C 2.971 13.391 -11.104 1.00 . A A . 78 LYS CE 1 1
19 25380 1 1 78 LYS CG C 2.993 13.421 -8.576 1.00 . A A . 78 LYS CG 1 1
19 25381 1 1 78 LYS H H 2.586 9.766 -5.910 1.00 . A A . 78 LYS H 1 1
19 25382 1 1 78 LYS HA H 3.099 10.673 -7.927 1.00 . A A . 78 LYS HA 1 1
19 25383 1 1 78 LYS HB2 H 1.569 12.477 -7.300 1.00 . A A . 78 LYS HB2 1 1
19 25384 1 1 78 LYS HB3 H 2.865 13.308 -6.452 1.00 . A A . 78 LYS HB3 1 1
19 25385 1 1 78 LYS HD2 H 3.124 11.688 -9.825 1.00 . A A . 78 LYS HD2 1 1
19 25386 1 1 78 LYS HD3 H 1.539 12.463 -9.818 1.00 . A A . 78 LYS HD3 1 1
19 25387 1 1 78 LYS HE2 H 4.043 13.528 -11.133 1.00 . A A . 78 LYS HE2 1 1
19 25388 1 1 78 LYS HE3 H 2.662 12.805 -11.958 1.00 . A A . 78 LYS HE3 1 1
19 25389 1 1 78 LYS HG2 H 2.472 14.368 -8.584 1.00 . A A . 78 LYS HG2 1 1
19 25390 1 1 78 LYS HG3 H 4.059 13.600 -8.591 1.00 . A A . 78 LYS HG3 1 1
19 25391 1 1 78 LYS HZ1 H 2.535 15.194 -12.072 1.00 . A A . 78 LYS HZ1 1 1
19 25392 1 1 78 LYS HZ2 H 2.642 15.327 -10.389 1.00 . A A . 78 LYS HZ2 1 1
19 25393 1 1 78 LYS HZ3 H 1.282 14.620 -11.097 1.00 . A A . 78 LYS HZ3 1 1
19 25394 1 1 78 LYS N N 2.976 10.662 -5.859 1.00 . A A . 78 LYS N 1 1
19 25395 1 1 78 LYS NZ N 2.313 14.724 -11.172 1.00 . A A . 78 LYS NZ 1 1
19 25396 1 1 78 LYS O O 5.607 10.852 -7.907 1.00 . A A . 78 LYS O 1 1
19 25397 1 1 79 THR C C 7.608 12.711 -7.599 1.00 . A A . 79 THR C 1 1
19 25398 1 1 79 THR CA C 6.832 12.834 -6.272 1.00 . A A . 79 THR CA 1 1
19 25399 1 1 79 THR CB C 7.533 11.999 -5.156 1.00 . A A . 79 THR CB 1 1
19 25400 1 1 79 THR CG2 C 7.267 10.500 -5.293 1.00 . A A . 79 THR CG2 1 1
19 25401 1 1 79 THR H H 4.757 13.062 -5.873 1.00 . A A . 79 THR H 1 1
19 25402 1 1 79 THR HA H 6.889 13.872 -5.968 1.00 . A A . 79 THR HA 1 1
19 25403 1 1 79 THR HB H 7.145 12.324 -4.201 1.00 . A A . 79 THR HB 1 1
19 25404 1 1 79 THR HG1 H 9.333 11.856 -5.978 1.00 . A A . 79 THR HG1 1 1
19 25405 1 1 79 THR HG21 H 7.783 9.968 -4.506 1.00 . A A . 79 THR HG21 1 1
19 25406 1 1 79 THR HG22 H 7.624 10.156 -6.253 1.00 . A A . 79 THR HG22 1 1
19 25407 1 1 79 THR HG23 H 6.206 10.312 -5.216 1.00 . A A . 79 THR HG23 1 1
19 25408 1 1 79 THR N N 5.392 12.522 -6.393 1.00 . A A . 79 THR N 1 1
19 25409 1 1 79 THR O O 8.415 11.792 -7.780 1.00 . A A . 79 THR O 1 1
19 25410 1 1 79 THR OG1 O 8.951 12.234 -5.172 1.00 . A A . 79 THR OG1 1 1
19 25411 1 1 80 LYS C C 7.717 12.584 -10.807 1.00 . A A . 80 LYS C 1 1
19 25412 1 1 80 LYS CA C 8.049 13.727 -9.819 1.00 . A A . 80 LYS CA 1 1
19 25413 1 1 80 LYS CB C 9.575 13.795 -9.585 1.00 . A A . 80 LYS CB 1 1
19 25414 1 1 80 LYS CD C 10.111 14.961 -11.779 1.00 . A A . 80 LYS CD 1 1
19 25415 1 1 80 LYS CE C 10.478 16.294 -11.135 1.00 . A A . 80 LYS CE 1 1
19 25416 1 1 80 LYS CG C 10.413 13.775 -10.863 1.00 . A A . 80 LYS CG 1 1
19 25417 1 1 80 LYS H H 6.614 14.277 -8.345 1.00 . A A . 80 LYS H 1 1
19 25418 1 1 80 LYS HA H 7.741 14.659 -10.276 1.00 . A A . 80 LYS HA 1 1
19 25419 1 1 80 LYS HB2 H 9.806 14.703 -9.047 1.00 . A A . 80 LYS HB2 1 1
19 25420 1 1 80 LYS HB3 H 9.869 12.949 -8.980 1.00 . A A . 80 LYS HB3 1 1
19 25421 1 1 80 LYS HD2 H 10.677 14.849 -12.692 1.00 . A A . 80 LYS HD2 1 1
19 25422 1 1 80 LYS HD3 H 9.054 14.964 -12.011 1.00 . A A . 80 LYS HD3 1 1
19 25423 1 1 80 LYS HE2 H 9.914 16.411 -10.221 1.00 . A A . 80 LYS HE2 1 1
19 25424 1 1 80 LYS HE3 H 11.534 16.292 -10.907 1.00 . A A . 80 LYS HE3 1 1
19 25425 1 1 80 LYS HG2 H 11.460 13.803 -10.595 1.00 . A A . 80 LYS HG2 1 1
19 25426 1 1 80 LYS HG3 H 10.207 12.858 -11.400 1.00 . A A . 80 LYS HG3 1 1
19 25427 1 1 80 LYS HZ1 H 10.681 17.325 -12.935 1.00 . A A . 80 LYS HZ1 1 1
19 25428 1 1 80 LYS HZ2 H 10.485 18.331 -11.590 1.00 . A A . 80 LYS HZ2 1 1
19 25429 1 1 80 LYS HZ3 H 9.159 17.491 -12.219 1.00 . A A . 80 LYS HZ3 1 1
19 25430 1 1 80 LYS N N 7.330 13.631 -8.531 1.00 . A A . 80 LYS N 1 1
19 25431 1 1 80 LYS NZ N 10.180 17.439 -12.033 1.00 . A A . 80 LYS NZ 1 1
19 25432 1 1 80 LYS O O 7.597 12.822 -12.013 1.00 . A A . 80 LYS O 1 1
19 25433 1 1 81 ASP C C 6.319 10.282 -12.185 1.00 . A A . 81 ASP C 1 1
19 25434 1 1 81 ASP CA C 7.456 10.173 -11.153 1.00 . A A . 81 ASP CA 1 1
19 25435 1 1 81 ASP CB C 7.269 8.923 -10.292 1.00 . A A . 81 ASP CB 1 1
19 25436 1 1 81 ASP CG C 7.382 7.652 -11.112 1.00 . A A . 81 ASP CG 1 1
19 25437 1 1 81 ASP H H 7.517 11.251 -9.332 1.00 . A A . 81 ASP H 1 1
19 25438 1 1 81 ASP HA H 8.393 10.080 -11.688 1.00 . A A . 81 ASP HA 1 1
19 25439 1 1 81 ASP HB2 H 8.030 8.905 -9.522 1.00 . A A . 81 ASP HB2 1 1
19 25440 1 1 81 ASP HB3 H 6.294 8.952 -9.826 1.00 . A A . 81 ASP HB3 1 1
19 25441 1 1 81 ASP N N 7.566 11.361 -10.301 1.00 . A A . 81 ASP N 1 1
19 25442 1 1 81 ASP O O 5.166 10.559 -11.845 1.00 . A A . 81 ASP O 1 1
19 25443 1 1 81 ASP OD1 O 8.523 7.229 -11.401 1.00 . A A . 81 ASP OD1 1 1
19 25444 1 1 81 ASP OD2 O 6.336 7.081 -11.484 1.00 . A A . 81 ASP OD2 1 1
19 25445 1 1 82 MET C C 6.010 8.996 -15.577 1.00 . A A . 82 MET C 1 1
19 25446 1 1 82 MET CA C 5.707 10.100 -14.553 1.00 . A A . 82 MET CA 1 1
19 25447 1 1 82 MET CB C 5.746 11.489 -15.219 1.00 . A A . 82 MET CB 1 1
19 25448 1 1 82 MET CE C 3.508 11.153 -18.748 1.00 . A A . 82 MET CE 1 1
19 25449 1 1 82 MET CG C 4.681 11.707 -16.292 1.00 . A A . 82 MET CG 1 1
19 25450 1 1 82 MET H H 7.604 9.836 -13.642 1.00 . A A . 82 MET H 1 1
19 25451 1 1 82 MET HA H 4.720 9.933 -14.144 1.00 . A A . 82 MET HA 1 1
19 25452 1 1 82 MET HB2 H 5.614 12.244 -14.455 1.00 . A A . 82 MET HB2 1 1
19 25453 1 1 82 MET HB3 H 6.718 11.627 -15.675 1.00 . A A . 82 MET HB3 1 1
19 25454 1 1 82 MET HE1 H 3.534 10.626 -19.690 1.00 . A A . 82 MET HE1 1 1
19 25455 1 1 82 MET HE2 H 3.526 12.217 -18.931 1.00 . A A . 82 MET HE2 1 1
19 25456 1 1 82 MET HE3 H 2.603 10.895 -18.216 1.00 . A A . 82 MET HE3 1 1
19 25457 1 1 82 MET HG2 H 3.714 11.471 -15.872 1.00 . A A . 82 MET HG2 1 1
19 25458 1 1 82 MET HG3 H 4.695 12.747 -16.586 1.00 . A A . 82 MET HG3 1 1
19 25459 1 1 82 MET N N 6.669 10.050 -13.448 1.00 . A A . 82 MET N 1 1
19 25460 1 1 82 MET O O 5.099 8.349 -16.092 1.00 . A A . 82 MET O 1 1
19 25461 1 1 82 MET SD S 4.933 10.690 -17.763 1.00 . A A . 82 MET SD 1 1
19 25462 1 1 83 MET C C 7.350 8.078 -18.253 1.00 . A A . 83 MET C 1 1
19 25463 1 1 83 MET CA C 7.770 7.758 -16.797 1.00 . A A . 83 MET CA 1 1
19 25464 1 1 83 MET CB C 7.280 6.357 -16.367 1.00 . A A . 83 MET CB 1 1
19 25465 1 1 83 MET CE C 8.027 4.083 -12.934 1.00 . A A . 83 MET CE 1 1
19 25466 1 1 83 MET CG C 7.804 5.919 -15.004 1.00 . A A . 83 MET CG 1 1
19 25467 1 1 83 MET H H 7.971 9.332 -15.384 1.00 . A A . 83 MET H 1 1
19 25468 1 1 83 MET HA H 8.851 7.766 -16.755 1.00 . A A . 83 MET HA 1 1
19 25469 1 1 83 MET HB2 H 6.201 6.360 -16.331 1.00 . A A . 83 MET HB2 1 1
19 25470 1 1 83 MET HB3 H 7.604 5.633 -17.101 1.00 . A A . 83 MET HB3 1 1
19 25471 1 1 83 MET HE1 H 7.750 3.130 -12.507 1.00 . A A . 83 MET HE1 1 1
19 25472 1 1 83 MET HE2 H 7.728 4.877 -12.263 1.00 . A A . 83 MET HE2 1 1
19 25473 1 1 83 MET HE3 H 9.097 4.115 -13.077 1.00 . A A . 83 MET HE3 1 1
19 25474 1 1 83 MET HG2 H 8.884 5.890 -15.041 1.00 . A A . 83 MET HG2 1 1
19 25475 1 1 83 MET HG3 H 7.492 6.642 -14.263 1.00 . A A . 83 MET HG3 1 1
19 25476 1 1 83 MET N N 7.302 8.782 -15.844 1.00 . A A . 83 MET N 1 1
19 25477 1 1 83 MET O O 7.903 9.042 -18.834 1.00 . A A . 83 MET O 1 1
19 25478 1 1 83 MET OXT O 6.505 7.347 -18.821 1.00 . A A . 83 MET OXT 1 1
19 25479 1 1 83 MET SD S 7.203 4.291 -14.513 1.00 . A A . 83 MET SD 1 1
20 25480 1 1 1 MET C C 2.835 -3.938 18.957 1.00 . A A . 1 MET C 1 1
20 25481 1 1 1 MET CA C 2.272 -3.911 20.385 1.00 . A A . 1 MET CA 1 1
20 25482 1 1 1 MET CB C 0.859 -4.508 20.409 1.00 . A A . 1 MET CB 1 1
20 25483 1 1 1 MET CE C 1.514 -8.503 19.362 1.00 . A A . 1 MET CE 1 1
20 25484 1 1 1 MET CG C 0.745 -5.859 19.716 1.00 . A A . 1 MET CG 1 1
20 25485 1 1 1 MET H1 H 1.612 -1.928 20.361 1.00 . A A . 1 MET H1 1 1
20 25486 1 1 1 MET H2 H 3.194 -2.112 20.921 1.00 . A A . 1 MET H2 1 1
20 25487 1 1 1 MET H3 H 1.893 -2.538 21.914 1.00 . A A . 1 MET H3 1 1
20 25488 1 1 1 MET HA H 2.915 -4.506 21.019 1.00 . A A . 1 MET HA 1 1
20 25489 1 1 1 MET HB2 H 0.551 -4.628 21.438 1.00 . A A . 1 MET HB2 1 1
20 25490 1 1 1 MET HB3 H 0.182 -3.819 19.921 1.00 . A A . 1 MET HB3 1 1
20 25491 1 1 1 MET HE1 H 0.488 -8.777 19.561 1.00 . A A . 1 MET HE1 1 1
20 25492 1 1 1 MET HE2 H 2.164 -9.323 19.630 1.00 . A A . 1 MET HE2 1 1
20 25493 1 1 1 MET HE3 H 1.629 -8.282 18.310 1.00 . A A . 1 MET HE3 1 1
20 25494 1 1 1 MET HG2 H -0.248 -6.250 19.880 1.00 . A A . 1 MET HG2 1 1
20 25495 1 1 1 MET HG3 H 0.905 -5.719 18.657 1.00 . A A . 1 MET HG3 1 1
20 25496 1 1 1 MET N N 2.242 -2.527 20.934 1.00 . A A . 1 MET N 1 1
20 25497 1 1 1 MET O O 2.424 -3.155 18.101 1.00 . A A . 1 MET O 1 1
20 25498 1 1 1 MET SD S 1.946 -7.056 20.330 1.00 . A A . 1 MET SD 1 1
20 25499 1 1 2 GLY C C 5.627 -5.832 17.356 1.00 . A A . 2 GLY C 1 1
20 25500 1 1 2 GLY CA C 4.370 -4.963 17.381 1.00 . A A . 2 GLY CA 1 1
20 25501 1 1 2 GLY H H 4.077 -5.439 19.432 1.00 . A A . 2 GLY H 1 1
20 25502 1 1 2 GLY HA2 H 3.637 -5.392 16.713 1.00 . A A . 2 GLY HA2 1 1
20 25503 1 1 2 GLY HA3 H 4.625 -3.973 17.026 1.00 . A A . 2 GLY HA3 1 1
20 25504 1 1 2 GLY N N 3.777 -4.846 18.708 1.00 . A A . 2 GLY N 1 1
20 25505 1 1 2 GLY O O 6.411 -5.836 18.309 1.00 . A A . 2 GLY O 1 1
20 25506 1 1 3 HIS C C 8.109 -6.638 15.357 1.00 . A A . 3 HIS C 1 1
20 25507 1 1 3 HIS CA C 7.009 -7.415 16.099 1.00 . A A . 3 HIS CA 1 1
20 25508 1 1 3 HIS CB C 6.651 -8.698 15.338 1.00 . A A . 3 HIS CB 1 1
20 25509 1 1 3 HIS CD2 C 5.528 -10.124 17.197 1.00 . A A . 3 HIS CD2 1 1
20 25510 1 1 3 HIS CE1 C 3.598 -10.452 16.218 1.00 . A A . 3 HIS CE1 1 1
20 25511 1 1 3 HIS CG C 5.567 -9.494 15.998 1.00 . A A . 3 HIS CG 1 1
20 25512 1 1 3 HIS H H 5.143 -6.557 15.558 1.00 . A A . 3 HIS H 1 1
20 25513 1 1 3 HIS HA H 7.374 -7.680 17.083 1.00 . A A . 3 HIS HA 1 1
20 25514 1 1 3 HIS HB2 H 6.315 -8.440 14.344 1.00 . A A . 3 HIS HB2 1 1
20 25515 1 1 3 HIS HB3 H 7.527 -9.327 15.266 1.00 . A A . 3 HIS HB3 1 1
20 25516 1 1 3 HIS HD1 H 4.056 -9.397 14.529 1.00 . A A . 3 HIS HD1 1 1
20 25517 1 1 3 HIS HD2 H 6.323 -10.158 17.929 1.00 . A A . 3 HIS HD2 1 1
20 25518 1 1 3 HIS HE1 H 2.592 -10.790 16.015 1.00 . A A . 3 HIS HE1 1 1
20 25519 1 1 3 HIS HE2 H 4.052 -11.392 17.970 1.00 . A A . 3 HIS HE2 1 1
20 25520 1 1 3 HIS N N 5.816 -6.578 16.270 1.00 . A A . 3 HIS N 1 1
20 25521 1 1 3 HIS ND1 N 4.341 -9.722 15.413 1.00 . A A . 3 HIS ND1 1 1
20 25522 1 1 3 HIS NE2 N 4.292 -10.710 17.307 1.00 . A A . 3 HIS NE2 1 1
20 25523 1 1 3 HIS O O 7.833 -5.929 14.391 1.00 . A A . 3 HIS O 1 1
20 25524 1 1 4 HIS C C 10.978 -6.459 13.899 1.00 . A A . 4 HIS C 1 1
20 25525 1 1 4 HIS CA C 10.472 -5.988 15.276 1.00 . A A . 4 HIS CA 1 1
20 25526 1 1 4 HIS CB C 11.620 -5.988 16.292 1.00 . A A . 4 HIS CB 1 1
20 25527 1 1 4 HIS CD2 C 11.406 -6.116 18.872 1.00 . A A . 4 HIS CD2 1 1
20 25528 1 1 4 HIS CE1 C 10.157 -4.345 19.179 1.00 . A A . 4 HIS CE1 1 1
20 25529 1 1 4 HIS CG C 11.188 -5.559 17.659 1.00 . A A . 4 HIS CG 1 1
20 25530 1 1 4 HIS H H 9.539 -7.481 16.476 1.00 . A A . 4 HIS H 1 1
20 25531 1 1 4 HIS HA H 10.111 -4.973 15.173 1.00 . A A . 4 HIS HA 1 1
20 25532 1 1 4 HIS HB2 H 12.029 -6.984 16.367 1.00 . A A . 4 HIS HB2 1 1
20 25533 1 1 4 HIS HB3 H 12.393 -5.311 15.958 1.00 . A A . 4 HIS HB3 1 1
20 25534 1 1 4 HIS HD1 H 10.068 -3.832 17.204 1.00 . A A . 4 HIS HD1 1 1
20 25535 1 1 4 HIS HD2 H 11.985 -7.006 19.075 1.00 . A A . 4 HIS HD2 1 1
20 25536 1 1 4 HIS HE1 H 9.567 -3.572 19.649 1.00 . A A . 4 HIS HE1 1 1
20 25537 1 1 4 HIS HE2 H 10.848 -5.423 20.768 1.00 . A A . 4 HIS HE2 1 1
20 25538 1 1 4 HIS N N 9.358 -6.800 15.791 1.00 . A A . 4 HIS N 1 1
20 25539 1 1 4 HIS ND1 N 10.401 -4.452 17.889 1.00 . A A . 4 HIS ND1 1 1
20 25540 1 1 4 HIS NE2 N 10.753 -5.343 19.795 1.00 . A A . 4 HIS NE2 1 1
20 25541 1 1 4 HIS O O 12.067 -6.075 13.467 1.00 . A A . 4 HIS O 1 1
20 25542 1 1 5 HIS C C 10.169 -6.600 10.834 1.00 . A A . 5 HIS C 1 1
20 25543 1 1 5 HIS CA C 10.537 -7.700 11.844 1.00 . A A . 5 HIS CA 1 1
20 25544 1 1 5 HIS CB C 9.831 -9.021 11.496 1.00 . A A . 5 HIS CB 1 1
20 25545 1 1 5 HIS CD2 C 9.718 -9.551 8.950 1.00 . A A . 5 HIS CD2 1 1
20 25546 1 1 5 HIS CE1 C 11.507 -10.803 8.812 1.00 . A A . 5 HIS CE1 1 1
20 25547 1 1 5 HIS CG C 10.263 -9.621 10.189 1.00 . A A . 5 HIS CG 1 1
20 25548 1 1 5 HIS H H 9.355 -7.590 13.606 1.00 . A A . 5 HIS H 1 1
20 25549 1 1 5 HIS HA H 11.607 -7.856 11.812 1.00 . A A . 5 HIS HA 1 1
20 25550 1 1 5 HIS HB2 H 10.035 -9.744 12.272 1.00 . A A . 5 HIS HB2 1 1
20 25551 1 1 5 HIS HB3 H 8.764 -8.848 11.447 1.00 . A A . 5 HIS HB3 1 1
20 25552 1 1 5 HIS HD1 H 11.998 -10.656 10.784 1.00 . A A . 5 HIS HD1 1 1
20 25553 1 1 5 HIS HD2 H 8.826 -9.010 8.669 1.00 . A A . 5 HIS HD2 1 1
20 25554 1 1 5 HIS HE1 H 12.291 -11.434 8.424 1.00 . A A . 5 HIS HE1 1 1
20 25555 1 1 5 HIS HE2 H 10.462 -10.292 7.135 1.00 . A A . 5 HIS HE2 1 1
20 25556 1 1 5 HIS N N 10.190 -7.275 13.204 1.00 . A A . 5 HIS N 1 1
20 25557 1 1 5 HIS ND1 N 11.381 -10.414 10.062 1.00 . A A . 5 HIS ND1 1 1
20 25558 1 1 5 HIS NE2 N 10.512 -10.297 8.116 1.00 . A A . 5 HIS NE2 1 1
20 25559 1 1 5 HIS O O 9.064 -6.581 10.292 1.00 . A A . 5 HIS O 1 1
20 25560 1 1 6 HIS C C 11.806 -4.445 8.549 1.00 . A A . 6 HIS C 1 1
20 25561 1 1 6 HIS CA C 10.847 -4.506 9.747 1.00 . A A . 6 HIS CA 1 1
20 25562 1 1 6 HIS CB C 10.974 -3.218 10.576 1.00 . A A . 6 HIS CB 1 1
20 25563 1 1 6 HIS CD2 C 12.836 -3.330 12.388 1.00 . A A . 6 HIS CD2 1 1
20 25564 1 1 6 HIS CE1 C 14.455 -2.410 11.235 1.00 . A A . 6 HIS CE1 1 1
20 25565 1 1 6 HIS CG C 12.338 -3.016 11.166 1.00 . A A . 6 HIS CG 1 1
20 25566 1 1 6 HIS H H 11.991 -5.798 10.994 1.00 . A A . 6 HIS H 1 1
20 25567 1 1 6 HIS HA H 9.835 -4.580 9.373 1.00 . A A . 6 HIS HA 1 1
20 25568 1 1 6 HIS HB2 H 10.757 -2.368 9.946 1.00 . A A . 6 HIS HB2 1 1
20 25569 1 1 6 HIS HB3 H 10.261 -3.246 11.388 1.00 . A A . 6 HIS HB3 1 1
20 25570 1 1 6 HIS HD1 H 13.341 -2.097 9.553 1.00 . A A . 6 HIS HD1 1 1
20 25571 1 1 6 HIS HD2 H 12.298 -3.803 13.198 1.00 . A A . 6 HIS HD2 1 1
20 25572 1 1 6 HIS HE1 H 15.420 -2.018 10.952 1.00 . A A . 6 HIS HE1 1 1
20 25573 1 1 6 HIS HE2 H 14.775 -3.061 13.145 1.00 . A A . 6 HIS HE2 1 1
20 25574 1 1 6 HIS N N 11.102 -5.681 10.596 1.00 . A A . 6 HIS N 1 1
20 25575 1 1 6 HIS ND1 N 13.382 -2.439 10.473 1.00 . A A . 6 HIS ND1 1 1
20 25576 1 1 6 HIS NE2 N 14.152 -2.942 12.399 1.00 . A A . 6 HIS NE2 1 1
20 25577 1 1 6 HIS O O 12.862 -5.080 8.547 1.00 . A A . 6 HIS O 1 1
20 25578 1 1 7 HIS C C 12.070 -2.077 5.732 1.00 . A A . 7 HIS C 1 1
20 25579 1 1 7 HIS CA C 12.271 -3.476 6.346 1.00 . A A . 7 HIS CA 1 1
20 25580 1 1 7 HIS CB C 11.954 -4.563 5.309 1.00 . A A . 7 HIS CB 1 1
20 25581 1 1 7 HIS CD2 C 9.914 -3.812 3.888 1.00 . A A . 7 HIS CD2 1 1
20 25582 1 1 7 HIS CE1 C 8.417 -5.149 4.750 1.00 . A A . 7 HIS CE1 1 1
20 25583 1 1 7 HIS CG C 10.532 -4.556 4.835 1.00 . A A . 7 HIS CG 1 1
20 25584 1 1 7 HIS H H 10.577 -3.187 7.602 1.00 . A A . 7 HIS H 1 1
20 25585 1 1 7 HIS HA H 13.305 -3.573 6.647 1.00 . A A . 7 HIS HA 1 1
20 25586 1 1 7 HIS HB2 H 12.589 -4.428 4.447 1.00 . A A . 7 HIS HB2 1 1
20 25587 1 1 7 HIS HB3 H 12.153 -5.532 5.745 1.00 . A A . 7 HIS HB3 1 1
20 25588 1 1 7 HIS HD1 H 9.694 -6.053 6.058 1.00 . A A . 7 HIS HD1 1 1
20 25589 1 1 7 HIS HD2 H 10.376 -3.057 3.267 1.00 . A A . 7 HIS HD2 1 1
20 25590 1 1 7 HIS HE1 H 7.483 -5.653 4.953 1.00 . A A . 7 HIS HE1 1 1
20 25591 1 1 7 HIS HE2 H 7.875 -3.665 3.466 1.00 . A A . 7 HIS HE2 1 1
20 25592 1 1 7 HIS N N 11.437 -3.659 7.543 1.00 . A A . 7 HIS N 1 1
20 25593 1 1 7 HIS ND1 N 9.562 -5.382 5.354 1.00 . A A . 7 HIS ND1 1 1
20 25594 1 1 7 HIS NE2 N 8.600 -4.198 3.858 1.00 . A A . 7 HIS NE2 1 1
20 25595 1 1 7 HIS O O 11.036 -1.438 5.939 1.00 . A A . 7 HIS O 1 1
20 25596 1 1 8 HIS C C 13.719 -0.322 2.953 1.00 . A A . 8 HIS C 1 1
20 25597 1 1 8 HIS CA C 12.976 -0.304 4.301 1.00 . A A . 8 HIS CA 1 1
20 25598 1 1 8 HIS CB C 13.515 0.816 5.213 1.00 . A A . 8 HIS CB 1 1
20 25599 1 1 8 HIS CD2 C 15.330 -0.085 6.836 1.00 . A A . 8 HIS CD2 1 1
20 25600 1 1 8 HIS CE1 C 17.095 0.715 5.822 1.00 . A A . 8 HIS CE1 1 1
20 25601 1 1 8 HIS CG C 14.900 0.581 5.739 1.00 . A A . 8 HIS CG 1 1
20 25602 1 1 8 HIS H H 13.865 -2.161 4.844 1.00 . A A . 8 HIS H 1 1
20 25603 1 1 8 HIS HA H 11.930 -0.111 4.104 1.00 . A A . 8 HIS HA 1 1
20 25604 1 1 8 HIS HB2 H 13.529 1.746 4.662 1.00 . A A . 8 HIS HB2 1 1
20 25605 1 1 8 HIS HB3 H 12.854 0.922 6.060 1.00 . A A . 8 HIS HB3 1 1
20 25606 1 1 8 HIS HD1 H 16.056 1.600 4.305 1.00 . A A . 8 HIS HD1 1 1
20 25607 1 1 8 HIS HD2 H 14.711 -0.599 7.559 1.00 . A A . 8 HIS HD2 1 1
20 25608 1 1 8 HIS HE1 H 18.119 0.956 5.577 1.00 . A A . 8 HIS HE1 1 1
20 25609 1 1 8 HIS HE2 H 17.273 -0.263 7.606 1.00 . A A . 8 HIS HE2 1 1
20 25610 1 1 8 HIS N N 13.059 -1.611 4.971 1.00 . A A . 8 HIS N 1 1
20 25611 1 1 8 HIS ND1 N 16.034 1.068 5.130 1.00 . A A . 8 HIS ND1 1 1
20 25612 1 1 8 HIS NE2 N 16.697 0.014 6.862 1.00 . A A . 8 HIS NE2 1 1
20 25613 1 1 8 HIS O O 14.949 -0.381 2.902 1.00 . A A . 8 HIS O 1 1
20 25614 1 1 9 SER C C 13.124 0.871 -0.336 1.00 . A A . 9 SER C 1 1
20 25615 1 1 9 SER CA C 13.505 -0.362 0.501 1.00 . A A . 9 SER CA 1 1
20 25616 1 1 9 SER CB C 12.981 -1.628 -0.191 1.00 . A A . 9 SER CB 1 1
20 25617 1 1 9 SER H H 11.982 -0.203 1.974 1.00 . A A . 9 SER H 1 1
20 25618 1 1 9 SER HA H 14.583 -0.418 0.570 1.00 . A A . 9 SER HA 1 1
20 25619 1 1 9 SER HB2 H 13.396 -1.691 -1.186 1.00 . A A . 9 SER HB2 1 1
20 25620 1 1 9 SER HB3 H 13.276 -2.498 0.378 1.00 . A A . 9 SER HB3 1 1
20 25621 1 1 9 SER HG H 11.301 -1.829 -1.193 1.00 . A A . 9 SER HG 1 1
20 25622 1 1 9 SER N N 12.953 -0.283 1.864 1.00 . A A . 9 SER N 1 1
20 25623 1 1 9 SER O O 12.562 1.839 0.183 1.00 . A A . 9 SER O 1 1
20 25624 1 1 9 SER OG O 11.564 -1.605 -0.288 1.00 . A A . 9 SER OG 1 1
20 25625 1 1 10 HIS C C 11.582 1.945 -2.920 1.00 . A A . 10 HIS C 1 1
20 25626 1 1 10 HIS CA C 13.082 1.927 -2.560 1.00 . A A . 10 HIS CA 1 1
20 25627 1 1 10 HIS CB C 13.911 1.811 -3.848 1.00 . A A . 10 HIS CB 1 1
20 25628 1 1 10 HIS CD2 C 16.218 2.893 -3.333 1.00 . A A . 10 HIS CD2 1 1
20 25629 1 1 10 HIS CE1 C 17.462 1.100 -3.549 1.00 . A A . 10 HIS CE1 1 1
20 25630 1 1 10 HIS CG C 15.396 1.859 -3.636 1.00 . A A . 10 HIS CG 1 1
20 25631 1 1 10 HIS H H 13.865 0.028 -1.998 1.00 . A A . 10 HIS H 1 1
20 25632 1 1 10 HIS HA H 13.330 2.857 -2.068 1.00 . A A . 10 HIS HA 1 1
20 25633 1 1 10 HIS HB2 H 13.679 0.874 -4.331 1.00 . A A . 10 HIS HB2 1 1
20 25634 1 1 10 HIS HB3 H 13.645 2.623 -4.510 1.00 . A A . 10 HIS HB3 1 1
20 25635 1 1 10 HIS HD1 H 15.910 -0.155 -3.990 1.00 . A A . 10 HIS HD1 1 1
20 25636 1 1 10 HIS HD2 H 15.925 3.919 -3.158 1.00 . A A . 10 HIS HD2 1 1
20 25637 1 1 10 HIS HE1 H 18.316 0.438 -3.580 1.00 . A A . 10 HIS HE1 1 1
20 25638 1 1 10 HIS HE2 H 18.316 2.920 -3.188 1.00 . A A . 10 HIS HE2 1 1
20 25639 1 1 10 HIS N N 13.416 0.826 -1.640 1.00 . A A . 10 HIS N 1 1
20 25640 1 1 10 HIS ND1 N 16.209 0.755 -3.764 1.00 . A A . 10 HIS ND1 1 1
20 25641 1 1 10 HIS NE2 N 17.496 2.389 -3.287 1.00 . A A . 10 HIS NE2 1 1
20 25642 1 1 10 HIS O O 11.212 2.156 -4.074 1.00 . A A . 10 HIS O 1 1
20 25643 1 1 11 MET C C 8.755 3.235 -2.277 1.00 . A A . 11 MET C 1 1
20 25644 1 1 11 MET CA C 9.272 1.788 -2.144 1.00 . A A . 11 MET CA 1 1
20 25645 1 1 11 MET CB C 8.552 1.052 -1.004 1.00 . A A . 11 MET CB 1 1
20 25646 1 1 11 MET CE C 8.596 1.526 3.152 1.00 . A A . 11 MET CE 1 1
20 25647 1 1 11 MET CG C 8.825 1.625 0.381 1.00 . A A . 11 MET CG 1 1
20 25648 1 1 11 MET H H 11.067 1.594 -1.024 1.00 . A A . 11 MET H 1 1
20 25649 1 1 11 MET HA H 9.071 1.269 -3.070 1.00 . A A . 11 MET HA 1 1
20 25650 1 1 11 MET HB2 H 7.485 1.091 -1.180 1.00 . A A . 11 MET HB2 1 1
20 25651 1 1 11 MET HB3 H 8.865 0.017 -1.007 1.00 . A A . 11 MET HB3 1 1
20 25652 1 1 11 MET HE1 H 8.132 2.500 3.090 1.00 . A A . 11 MET HE1 1 1
20 25653 1 1 11 MET HE2 H 9.670 1.642 3.212 1.00 . A A . 11 MET HE2 1 1
20 25654 1 1 11 MET HE3 H 8.240 1.014 4.032 1.00 . A A . 11 MET HE3 1 1
20 25655 1 1 11 MET HG2 H 9.893 1.728 0.512 1.00 . A A . 11 MET HG2 1 1
20 25656 1 1 11 MET HG3 H 8.358 2.597 0.454 1.00 . A A . 11 MET HG3 1 1
20 25657 1 1 11 MET N N 10.722 1.758 -1.925 1.00 . A A . 11 MET N 1 1
20 25658 1 1 11 MET O O 7.657 3.472 -2.792 1.00 . A A . 11 MET O 1 1
20 25659 1 1 11 MET SD S 8.180 0.569 1.695 1.00 . A A . 11 MET SD 1 1
20 25660 1 1 12 LEU C C 9.137 6.065 -3.418 1.00 . A A . 12 LEU C 1 1
20 25661 1 1 12 LEU CA C 9.205 5.620 -1.936 1.00 . A A . 12 LEU CA 1 1
20 25662 1 1 12 LEU CB C 10.190 6.491 -1.133 1.00 . A A . 12 LEU CB 1 1
20 25663 1 1 12 LEU CD1 C 8.508 8.284 -0.546 1.00 . A A . 12 LEU CD1 1 1
20 25664 1 1 12 LEU CD2 C 10.975 8.762 -0.368 1.00 . A A . 12 LEU CD2 1 1
20 25665 1 1 12 LEU CG C 9.892 8.001 -1.133 1.00 . A A . 12 LEU CG 1 1
20 25666 1 1 12 LEU H H 10.408 3.953 -1.399 1.00 . A A . 12 LEU H 1 1
20 25667 1 1 12 LEU HA H 8.218 5.739 -1.505 1.00 . A A . 12 LEU HA 1 1
20 25668 1 1 12 LEU HB2 H 10.186 6.143 -0.109 1.00 . A A . 12 LEU HB2 1 1
20 25669 1 1 12 LEU HB3 H 11.180 6.342 -1.537 1.00 . A A . 12 LEU HB3 1 1
20 25670 1 1 12 LEU HD11 H 8.315 9.347 -0.573 1.00 . A A . 12 LEU HD11 1 1
20 25671 1 1 12 LEU HD12 H 8.468 7.938 0.478 1.00 . A A . 12 LEU HD12 1 1
20 25672 1 1 12 LEU HD13 H 7.758 7.770 -1.129 1.00 . A A . 12 LEU HD13 1 1
20 25673 1 1 12 LEU HD21 H 10.744 9.817 -0.372 1.00 . A A . 12 LEU HD21 1 1
20 25674 1 1 12 LEU HD22 H 11.933 8.604 -0.846 1.00 . A A . 12 LEU HD22 1 1
20 25675 1 1 12 LEU HD23 H 11.019 8.407 0.651 1.00 . A A . 12 LEU HD23 1 1
20 25676 1 1 12 LEU HG H 9.895 8.358 -2.153 1.00 . A A . 12 LEU HG 1 1
20 25677 1 1 12 LEU N N 9.559 4.200 -1.821 1.00 . A A . 12 LEU N 1 1
20 25678 1 1 12 LEU O O 8.131 6.633 -3.842 1.00 . A A . 12 LEU O 1 1
20 25679 1 1 13 PRO C C 9.187 5.038 -6.421 1.00 . A A . 13 PRO C 1 1
20 25680 1 1 13 PRO CA C 10.110 6.053 -5.700 1.00 . A A . 13 PRO CA 1 1
20 25681 1 1 13 PRO CB C 11.568 5.895 -6.155 1.00 . A A . 13 PRO CB 1 1
20 25682 1 1 13 PRO CD C 11.520 5.311 -3.843 1.00 . A A . 13 PRO CD 1 1
20 25683 1 1 13 PRO CG C 12.179 4.978 -5.155 1.00 . A A . 13 PRO CG 1 1
20 25684 1 1 13 PRO HA H 9.768 7.056 -5.916 1.00 . A A . 13 PRO HA 1 1
20 25685 1 1 13 PRO HB2 H 11.598 5.472 -7.150 1.00 . A A . 13 PRO HB2 1 1
20 25686 1 1 13 PRO HB3 H 12.056 6.860 -6.156 1.00 . A A . 13 PRO HB3 1 1
20 25687 1 1 13 PRO HD2 H 11.434 4.425 -3.228 1.00 . A A . 13 PRO HD2 1 1
20 25688 1 1 13 PRO HD3 H 12.077 6.077 -3.324 1.00 . A A . 13 PRO HD3 1 1
20 25689 1 1 13 PRO HG2 H 11.983 3.950 -5.428 1.00 . A A . 13 PRO HG2 1 1
20 25690 1 1 13 PRO HG3 H 13.246 5.152 -5.095 1.00 . A A . 13 PRO HG3 1 1
20 25691 1 1 13 PRO N N 10.184 5.812 -4.243 1.00 . A A . 13 PRO N 1 1
20 25692 1 1 13 PRO O O 8.667 4.103 -5.800 1.00 . A A . 13 PRO O 1 1
20 25693 1 1 14 PRO C C 8.921 3.160 -9.186 1.00 . A A . 14 PRO C 1 1
20 25694 1 1 14 PRO CA C 8.109 4.290 -8.514 1.00 . A A . 14 PRO CA 1 1
20 25695 1 1 14 PRO CB C 7.458 5.206 -9.575 1.00 . A A . 14 PRO CB 1 1
20 25696 1 1 14 PRO CD C 9.360 6.345 -8.570 1.00 . A A . 14 PRO CD 1 1
20 25697 1 1 14 PRO CG C 8.203 6.517 -9.523 1.00 . A A . 14 PRO CG 1 1
20 25698 1 1 14 PRO HA H 7.335 3.849 -7.901 1.00 . A A . 14 PRO HA 1 1
20 25699 1 1 14 PRO HB2 H 7.541 4.750 -10.551 1.00 . A A . 14 PRO HB2 1 1
20 25700 1 1 14 PRO HB3 H 6.413 5.343 -9.335 1.00 . A A . 14 PRO HB3 1 1
20 25701 1 1 14 PRO HD2 H 10.265 6.100 -9.108 1.00 . A A . 14 PRO HD2 1 1
20 25702 1 1 14 PRO HD3 H 9.500 7.237 -7.976 1.00 . A A . 14 PRO HD3 1 1
20 25703 1 1 14 PRO HG2 H 8.569 6.767 -10.508 1.00 . A A . 14 PRO HG2 1 1
20 25704 1 1 14 PRO HG3 H 7.541 7.295 -9.167 1.00 . A A . 14 PRO HG3 1 1
20 25705 1 1 14 PRO N N 8.929 5.220 -7.735 1.00 . A A . 14 PRO N 1 1
20 25706 1 1 14 PRO O O 9.373 3.294 -10.325 1.00 . A A . 14 PRO O 1 1
20 25707 1 1 15 GLU C C 8.800 -0.358 -8.977 1.00 . A A . 15 GLU C 1 1
20 25708 1 1 15 GLU CA C 9.756 0.854 -9.045 1.00 . A A . 15 GLU CA 1 1
20 25709 1 1 15 GLU CB C 11.093 0.541 -8.344 1.00 . A A . 15 GLU CB 1 1
20 25710 1 1 15 GLU CD C 12.269 -0.343 -6.263 1.00 . A A . 15 GLU CD 1 1
20 25711 1 1 15 GLU CG C 10.993 0.270 -6.841 1.00 . A A . 15 GLU CG 1 1
20 25712 1 1 15 GLU H H 8.856 2.044 -7.526 1.00 . A A . 15 GLU H 1 1
20 25713 1 1 15 GLU HA H 9.953 1.060 -10.089 1.00 . A A . 15 GLU HA 1 1
20 25714 1 1 15 GLU HB2 H 11.529 -0.331 -8.811 1.00 . A A . 15 GLU HB2 1 1
20 25715 1 1 15 GLU HB3 H 11.761 1.380 -8.491 1.00 . A A . 15 GLU HB3 1 1
20 25716 1 1 15 GLU HG2 H 10.798 1.202 -6.332 1.00 . A A . 15 GLU HG2 1 1
20 25717 1 1 15 GLU HG3 H 10.173 -0.412 -6.666 1.00 . A A . 15 GLU HG3 1 1
20 25718 1 1 15 GLU N N 9.125 2.053 -8.467 1.00 . A A . 15 GLU N 1 1
20 25719 1 1 15 GLU O O 7.581 -0.193 -9.057 1.00 . A A . 15 GLU O 1 1
20 25720 1 1 15 GLU OE1 O 13.355 -0.158 -6.858 1.00 . A A . 15 GLU OE1 1 1
20 25721 1 1 15 GLU OE2 O 12.193 -1.027 -5.220 1.00 . A A . 15 GLU OE2 1 1
20 25722 1 1 16 GLN C C 7.517 -2.753 -7.640 1.00 . A A . 16 GLN C 1 1
20 25723 1 1 16 GLN CA C 8.541 -2.796 -8.788 1.00 . A A . 16 GLN CA 1 1
20 25724 1 1 16 GLN CB C 9.449 -4.024 -8.623 1.00 . A A . 16 GLN CB 1 1
20 25725 1 1 16 GLN CD C 9.609 -6.548 -8.351 1.00 . A A . 16 GLN CD 1 1
20 25726 1 1 16 GLN CG C 8.689 -5.344 -8.488 1.00 . A A . 16 GLN CG 1 1
20 25727 1 1 16 GLN H H 10.328 -1.649 -8.837 1.00 . A A . 16 GLN H 1 1
20 25728 1 1 16 GLN HA H 8.007 -2.887 -9.723 1.00 . A A . 16 GLN HA 1 1
20 25729 1 1 16 GLN HB2 H 10.098 -4.094 -9.486 1.00 . A A . 16 GLN HB2 1 1
20 25730 1 1 16 GLN HB3 H 10.057 -3.892 -7.740 1.00 . A A . 16 GLN HB3 1 1
20 25731 1 1 16 GLN HE21 H 8.260 -7.724 -9.195 1.00 . A A . 16 GLN HE21 1 1
20 25732 1 1 16 GLN HE22 H 9.735 -8.483 -8.718 1.00 . A A . 16 GLN HE22 1 1
20 25733 1 1 16 GLN HG2 H 8.059 -5.294 -7.612 1.00 . A A . 16 GLN HG2 1 1
20 25734 1 1 16 GLN HG3 H 8.071 -5.480 -9.365 1.00 . A A . 16 GLN HG3 1 1
20 25735 1 1 16 GLN N N 9.352 -1.571 -8.863 1.00 . A A . 16 GLN N 1 1
20 25736 1 1 16 GLN NE2 N 9.156 -7.699 -8.799 1.00 . A A . 16 GLN NE2 1 1
20 25737 1 1 16 GLN O O 7.882 -2.746 -6.463 1.00 . A A . 16 GLN O 1 1
20 25738 1 1 16 GLN OE1 O 10.720 -6.444 -7.844 1.00 . A A . 16 GLN OE1 1 1
20 25739 1 1 17 TRP C C 4.231 -4.006 -7.313 1.00 . A A . 17 TRP C 1 1
20 25740 1 1 17 TRP CA C 5.148 -2.810 -7.016 1.00 . A A . 17 TRP CA 1 1
20 25741 1 1 17 TRP CB C 4.344 -1.498 -6.972 1.00 . A A . 17 TRP CB 1 1
20 25742 1 1 17 TRP CD1 C 5.988 0.391 -6.382 1.00 . A A . 17 TRP CD1 1 1
20 25743 1 1 17 TRP CD2 C 4.598 -0.176 -4.722 1.00 . A A . 17 TRP CD2 1 1
20 25744 1 1 17 TRP CE2 C 5.441 0.854 -4.266 1.00 . A A . 17 TRP CE2 1 1
20 25745 1 1 17 TRP CE3 C 3.638 -0.697 -3.850 1.00 . A A . 17 TRP CE3 1 1
20 25746 1 1 17 TRP CG C 4.963 -0.459 -6.077 1.00 . A A . 17 TRP CG 1 1
20 25747 1 1 17 TRP CH2 C 4.400 0.843 -2.146 1.00 . A A . 17 TRP CH2 1 1
20 25748 1 1 17 TRP CZ2 C 5.348 1.375 -2.978 1.00 . A A . 17 TRP CZ2 1 1
20 25749 1 1 17 TRP CZ3 C 3.549 -0.182 -2.572 1.00 . A A . 17 TRP CZ3 1 1
20 25750 1 1 17 TRP H H 6.009 -2.627 -8.951 1.00 . A A . 17 TRP H 1 1
20 25751 1 1 17 TRP HA H 5.601 -2.968 -6.046 1.00 . A A . 17 TRP HA 1 1
20 25752 1 1 17 TRP HB2 H 4.278 -1.087 -7.970 1.00 . A A . 17 TRP HB2 1 1
20 25753 1 1 17 TRP HB3 H 3.346 -1.704 -6.607 1.00 . A A . 17 TRP HB3 1 1
20 25754 1 1 17 TRP HD1 H 6.490 0.423 -7.339 1.00 . A A . 17 TRP HD1 1 1
20 25755 1 1 17 TRP HE1 H 6.981 1.869 -5.266 1.00 . A A . 17 TRP HE1 1 1
20 25756 1 1 17 TRP HE3 H 2.973 -1.488 -4.163 1.00 . A A . 17 TRP HE3 1 1
20 25757 1 1 17 TRP HH2 H 4.294 1.215 -1.137 1.00 . A A . 17 TRP HH2 1 1
20 25758 1 1 17 TRP HZ2 H 5.998 2.167 -2.632 1.00 . A A . 17 TRP HZ2 1 1
20 25759 1 1 17 TRP HZ3 H 2.814 -0.572 -1.885 1.00 . A A . 17 TRP HZ3 1 1
20 25760 1 1 17 TRP N N 6.234 -2.720 -7.999 1.00 . A A . 17 TRP N 1 1
20 25761 1 1 17 TRP NE1 N 6.282 1.184 -5.297 1.00 . A A . 17 TRP NE1 1 1
20 25762 1 1 17 TRP O O 3.514 -4.029 -8.314 1.00 . A A . 17 TRP O 1 1
20 25763 1 1 18 SER C C 2.842 -6.678 -5.289 1.00 . A A . 18 SER C 1 1
20 25764 1 1 18 SER CA C 3.490 -6.233 -6.606 1.00 . A A . 18 SER CA 1 1
20 25765 1 1 18 SER CB C 4.395 -7.351 -7.146 1.00 . A A . 18 SER CB 1 1
20 25766 1 1 18 SER H H 4.817 -4.897 -5.623 1.00 . A A . 18 SER H 1 1
20 25767 1 1 18 SER HA H 2.707 -6.036 -7.325 1.00 . A A . 18 SER HA 1 1
20 25768 1 1 18 SER HB2 H 5.192 -7.539 -6.442 1.00 . A A . 18 SER HB2 1 1
20 25769 1 1 18 SER HB3 H 3.812 -8.252 -7.276 1.00 . A A . 18 SER HB3 1 1
20 25770 1 1 18 SER HG H 4.280 -6.660 -8.985 1.00 . A A . 18 SER HG 1 1
20 25771 1 1 18 SER N N 4.263 -4.998 -6.427 1.00 . A A . 18 SER N 1 1
20 25772 1 1 18 SER O O 2.979 -6.009 -4.266 1.00 . A A . 18 SER O 1 1
20 25773 1 1 18 SER OG O 4.971 -6.997 -8.397 1.00 . A A . 18 SER OG 1 1
20 25774 1 1 19 HIS C C 2.124 -8.178 -2.823 1.00 . A A . 19 HIS C 1 1
20 25775 1 1 19 HIS CA C 1.405 -8.360 -4.177 1.00 . A A . 19 HIS CA 1 1
20 25776 1 1 19 HIS CB C 1.101 -9.848 -4.406 1.00 . A A . 19 HIS CB 1 1
20 25777 1 1 19 HIS CD2 C 2.919 -11.018 -5.852 1.00 . A A . 19 HIS CD2 1 1
20 25778 1 1 19 HIS CE1 C 4.058 -11.964 -4.242 1.00 . A A . 19 HIS CE1 1 1
20 25779 1 1 19 HIS CG C 2.317 -10.687 -4.684 1.00 . A A . 19 HIS CG 1 1
20 25780 1 1 19 HIS H H 2.143 -8.325 -6.169 1.00 . A A . 19 HIS H 1 1
20 25781 1 1 19 HIS HA H 0.466 -7.825 -4.136 1.00 . A A . 19 HIS HA 1 1
20 25782 1 1 19 HIS HB2 H 0.618 -10.248 -3.527 1.00 . A A . 19 HIS HB2 1 1
20 25783 1 1 19 HIS HB3 H 0.431 -9.943 -5.250 1.00 . A A . 19 HIS HB3 1 1
20 25784 1 1 19 HIS HD1 H 2.882 -11.253 -2.733 1.00 . A A . 19 HIS HD1 1 1
20 25785 1 1 19 HIS HD2 H 2.608 -10.715 -6.843 1.00 . A A . 19 HIS HD2 1 1
20 25786 1 1 19 HIS HE1 H 4.804 -12.536 -3.710 1.00 . A A . 19 HIS HE1 1 1
20 25787 1 1 19 HIS HE2 H 4.725 -12.037 -6.167 1.00 . A A . 19 HIS HE2 1 1
20 25788 1 1 19 HIS N N 2.159 -7.824 -5.326 1.00 . A A . 19 HIS N 1 1
20 25789 1 1 19 HIS ND1 N 3.058 -11.298 -3.694 1.00 . A A . 19 HIS ND1 1 1
20 25790 1 1 19 HIS NE2 N 3.996 -11.811 -5.546 1.00 . A A . 19 HIS NE2 1 1
20 25791 1 1 19 HIS O O 1.503 -7.786 -1.834 1.00 . A A . 19 HIS O 1 1
20 25792 1 1 20 THR C C 4.408 -6.911 -1.092 1.00 . A A . 20 THR C 1 1
20 25793 1 1 20 THR CA C 4.191 -8.367 -1.530 1.00 . A A . 20 THR CA 1 1
20 25794 1 1 20 THR CB C 5.563 -9.071 -1.654 1.00 . A A . 20 THR CB 1 1
20 25795 1 1 20 THR CG2 C 6.302 -9.082 -0.318 1.00 . A A . 20 THR CG2 1 1
20 25796 1 1 20 THR H H 3.885 -8.723 -3.605 1.00 . A A . 20 THR H 1 1
20 25797 1 1 20 THR HA H 3.622 -8.878 -0.764 1.00 . A A . 20 THR HA 1 1
20 25798 1 1 20 THR HB H 6.163 -8.538 -2.380 1.00 . A A . 20 THR HB 1 1
20 25799 1 1 20 THR HG1 H 6.162 -10.941 -1.894 1.00 . A A . 20 THR HG1 1 1
20 25800 1 1 20 THR HG21 H 6.472 -8.067 0.010 1.00 . A A . 20 THR HG21 1 1
20 25801 1 1 20 THR HG22 H 7.251 -9.585 -0.437 1.00 . A A . 20 THR HG22 1 1
20 25802 1 1 20 THR HG23 H 5.710 -9.606 0.419 1.00 . A A . 20 THR HG23 1 1
20 25803 1 1 20 THR N N 3.426 -8.455 -2.781 1.00 . A A . 20 THR N 1 1
20 25804 1 1 20 THR O O 4.065 -6.538 0.030 1.00 . A A . 20 THR O 1 1
20 25805 1 1 20 THR OG1 O 5.376 -10.420 -2.104 1.00 . A A . 20 THR OG1 1 1
20 25806 1 1 21 THR C C 3.976 -3.902 -1.306 1.00 . A A . 21 THR C 1 1
20 25807 1 1 21 THR CA C 5.256 -4.677 -1.653 1.00 . A A . 21 THR CA 1 1
20 25808 1 1 21 THR CB C 5.983 -3.945 -2.807 1.00 . A A . 21 THR CB 1 1
20 25809 1 1 21 THR CG2 C 7.295 -4.641 -3.156 1.00 . A A . 21 THR CG2 1 1
20 25810 1 1 21 THR H H 5.179 -6.423 -2.877 1.00 . A A . 21 THR H 1 1
20 25811 1 1 21 THR HA H 5.907 -4.670 -0.788 1.00 . A A . 21 THR HA 1 1
20 25812 1 1 21 THR HB H 6.206 -2.935 -2.489 1.00 . A A . 21 THR HB 1 1
20 25813 1 1 21 THR HG1 H 5.152 -2.987 -4.320 1.00 . A A . 21 THR HG1 1 1
20 25814 1 1 21 THR HG21 H 7.781 -4.112 -3.964 1.00 . A A . 21 THR HG21 1 1
20 25815 1 1 21 THR HG22 H 7.093 -5.658 -3.462 1.00 . A A . 21 THR HG22 1 1
20 25816 1 1 21 THR HG23 H 7.943 -4.649 -2.292 1.00 . A A . 21 THR HG23 1 1
20 25817 1 1 21 THR N N 4.965 -6.086 -1.982 1.00 . A A . 21 THR N 1 1
20 25818 1 1 21 THR O O 3.964 -3.082 -0.387 1.00 . A A . 21 THR O 1 1
20 25819 1 1 21 THR OG1 O 5.145 -3.887 -3.970 1.00 . A A . 21 THR OG1 1 1
20 25820 1 1 22 VAL C C 1.149 -3.915 -0.317 1.00 . A A . 22 VAL C 1 1
20 25821 1 1 22 VAL CA C 1.582 -3.594 -1.757 1.00 . A A . 22 VAL CA 1 1
20 25822 1 1 22 VAL CB C 0.511 -4.119 -2.755 1.00 . A A . 22 VAL CB 1 1
20 25823 1 1 22 VAL CG1 C -0.901 -3.716 -2.319 1.00 . A A . 22 VAL CG1 1 1
20 25824 1 1 22 VAL CG2 C 0.805 -3.617 -4.172 1.00 . A A . 22 VAL CG2 1 1
20 25825 1 1 22 VAL H H 3.002 -4.759 -2.827 1.00 . A A . 22 VAL H 1 1
20 25826 1 1 22 VAL HA H 1.654 -2.521 -1.868 1.00 . A A . 22 VAL HA 1 1
20 25827 1 1 22 VAL HB H 0.561 -5.202 -2.767 1.00 . A A . 22 VAL HB 1 1
20 25828 1 1 22 VAL HG11 H -1.614 -4.011 -3.076 1.00 . A A . 22 VAL HG11 1 1
20 25829 1 1 22 VAL HG12 H -0.945 -2.647 -2.180 1.00 . A A . 22 VAL HG12 1 1
20 25830 1 1 22 VAL HG13 H -1.145 -4.209 -1.388 1.00 . A A . 22 VAL HG13 1 1
20 25831 1 1 22 VAL HG21 H 0.073 -4.014 -4.860 1.00 . A A . 22 VAL HG21 1 1
20 25832 1 1 22 VAL HG22 H 1.791 -3.942 -4.472 1.00 . A A . 22 VAL HG22 1 1
20 25833 1 1 22 VAL HG23 H 0.764 -2.536 -4.191 1.00 . A A . 22 VAL HG23 1 1
20 25834 1 1 22 VAL N N 2.903 -4.168 -2.051 1.00 . A A . 22 VAL N 1 1
20 25835 1 1 22 VAL O O 0.755 -3.028 0.445 1.00 . A A . 22 VAL O 1 1
20 25836 1 1 23 ARG C C 1.850 -5.037 2.452 1.00 . A A . 23 ARG C 1 1
20 25837 1 1 23 ARG CA C 0.900 -5.642 1.401 1.00 . A A . 23 ARG CA 1 1
20 25838 1 1 23 ARG CB C 0.950 -7.174 1.453 1.00 . A A . 23 ARG CB 1 1
20 25839 1 1 23 ARG CD C 0.438 -9.300 2.703 1.00 . A A . 23 ARG CD 1 1
20 25840 1 1 23 ARG CG C 0.349 -7.778 2.717 1.00 . A A . 23 ARG CG 1 1
20 25841 1 1 23 ARG CZ C 0.305 -10.148 4.991 1.00 . A A . 23 ARG CZ 1 1
20 25842 1 1 23 ARG H H 1.567 -5.848 -0.606 1.00 . A A . 23 ARG H 1 1
20 25843 1 1 23 ARG HA H -0.109 -5.315 1.612 1.00 . A A . 23 ARG HA 1 1
20 25844 1 1 23 ARG HB2 H 0.411 -7.567 0.602 1.00 . A A . 23 ARG HB2 1 1
20 25845 1 1 23 ARG HB3 H 1.983 -7.490 1.385 1.00 . A A . 23 ARG HB3 1 1
20 25846 1 1 23 ARG HD2 H -0.015 -9.665 1.792 1.00 . A A . 23 ARG HD2 1 1
20 25847 1 1 23 ARG HD3 H 1.480 -9.590 2.725 1.00 . A A . 23 ARG HD3 1 1
20 25848 1 1 23 ARG HE H -1.180 -10.181 3.710 1.00 . A A . 23 ARG HE 1 1
20 25849 1 1 23 ARG HG2 H 0.888 -7.405 3.578 1.00 . A A . 23 ARG HG2 1 1
20 25850 1 1 23 ARG HG3 H -0.690 -7.485 2.788 1.00 . A A . 23 ARG HG3 1 1
20 25851 1 1 23 ARG HH11 H 2.034 -9.268 4.541 1.00 . A A . 23 ARG HH11 1 1
20 25852 1 1 23 ARG HH12 H 1.931 -9.951 6.123 1.00 . A A . 23 ARG HH12 1 1
20 25853 1 1 23 ARG HH21 H -1.305 -11.060 5.719 1.00 . A A . 23 ARG HH21 1 1
20 25854 1 1 23 ARG HH22 H 0.055 -10.959 6.782 1.00 . A A . 23 ARG HH22 1 1
20 25855 1 1 23 ARG N N 1.250 -5.189 0.050 1.00 . A A . 23 ARG N 1 1
20 25856 1 1 23 ARG NE N -0.249 -9.907 3.838 1.00 . A A . 23 ARG NE 1 1
20 25857 1 1 23 ARG NH1 N 1.516 -9.756 5.236 1.00 . A A . 23 ARG NH1 1 1
20 25858 1 1 23 ARG NH2 N -0.365 -10.767 5.904 1.00 . A A . 23 ARG NH2 1 1
20 25859 1 1 23 ARG O O 1.446 -4.735 3.578 1.00 . A A . 23 ARG O 1 1
20 25860 1 1 24 ASN C C 3.813 -2.753 3.199 1.00 . A A . 24 ASN C 1 1
20 25861 1 1 24 ASN CA C 4.115 -4.238 2.945 1.00 . A A . 24 ASN CA 1 1
20 25862 1 1 24 ASN CB C 5.519 -4.399 2.357 1.00 . A A . 24 ASN CB 1 1
20 25863 1 1 24 ASN CG C 5.996 -5.839 2.396 1.00 . A A . 24 ASN CG 1 1
20 25864 1 1 24 ASN H H 3.384 -5.154 1.172 1.00 . A A . 24 ASN H 1 1
20 25865 1 1 24 ASN HA H 4.078 -4.756 3.895 1.00 . A A . 24 ASN HA 1 1
20 25866 1 1 24 ASN HB2 H 5.513 -4.068 1.329 1.00 . A A . 24 ASN HB2 1 1
20 25867 1 1 24 ASN HB3 H 6.215 -3.793 2.921 1.00 . A A . 24 ASN HB3 1 1
20 25868 1 1 24 ASN HD21 H 7.189 -5.521 0.851 1.00 . A A . 24 ASN HD21 1 1
20 25869 1 1 24 ASN HD22 H 7.214 -7.115 1.515 1.00 . A A . 24 ASN HD22 1 1
20 25870 1 1 24 ASN N N 3.114 -4.858 2.068 1.00 . A A . 24 ASN N 1 1
20 25871 1 1 24 ASN ND2 N 6.885 -6.194 1.495 1.00 . A A . 24 ASN ND2 1 1
20 25872 1 1 24 ASN O O 4.186 -2.205 4.234 1.00 . A A . 24 ASN O 1 1
20 25873 1 1 24 ASN OD1 O 5.584 -6.622 3.247 1.00 . A A . 24 ASN OD1 1 1
20 25874 1 1 25 ALA C C 1.553 -0.686 3.499 1.00 . A A . 25 ALA C 1 1
20 25875 1 1 25 ALA CA C 2.691 -0.725 2.464 1.00 . A A . 25 ALA CA 1 1
20 25876 1 1 25 ALA CB C 2.237 -0.112 1.142 1.00 . A A . 25 ALA CB 1 1
20 25877 1 1 25 ALA H H 2.974 -2.544 1.393 1.00 . A A . 25 ALA H 1 1
20 25878 1 1 25 ALA HA H 3.527 -0.148 2.837 1.00 . A A . 25 ALA HA 1 1
20 25879 1 1 25 ALA HB1 H 1.385 -0.660 0.763 1.00 . A A . 25 ALA HB1 1 1
20 25880 1 1 25 ALA HB2 H 3.043 -0.162 0.425 1.00 . A A . 25 ALA HB2 1 1
20 25881 1 1 25 ALA HB3 H 1.959 0.920 1.298 1.00 . A A . 25 ALA HB3 1 1
20 25882 1 1 25 ALA N N 3.149 -2.100 2.253 1.00 . A A . 25 ALA N 1 1
20 25883 1 1 25 ALA O O 1.483 0.211 4.344 1.00 . A A . 25 ALA O 1 1
20 25884 1 1 26 LEU C C -0.072 -1.896 5.811 1.00 . A A . 26 LEU C 1 1
20 25885 1 1 26 LEU CA C -0.484 -1.772 4.334 1.00 . A A . 26 LEU CA 1 1
20 25886 1 1 26 LEU CB C -1.375 -2.958 3.934 1.00 . A A . 26 LEU CB 1 1
20 25887 1 1 26 LEU CD1 C -2.770 -4.148 2.201 1.00 . A A . 26 LEU CD1 1 1
20 25888 1 1 26 LEU CD2 C -2.694 -1.636 2.237 1.00 . A A . 26 LEU CD2 1 1
20 25889 1 1 26 LEU CG C -1.909 -2.921 2.493 1.00 . A A . 26 LEU CG 1 1
20 25890 1 1 26 LEU H H 0.807 -2.388 2.763 1.00 . A A . 26 LEU H 1 1
20 25891 1 1 26 LEU HA H -1.052 -0.859 4.213 1.00 . A A . 26 LEU HA 1 1
20 25892 1 1 26 LEU HB2 H -0.803 -3.868 4.061 1.00 . A A . 26 LEU HB2 1 1
20 25893 1 1 26 LEU HB3 H -2.221 -2.990 4.607 1.00 . A A . 26 LEU HB3 1 1
20 25894 1 1 26 LEU HD11 H -3.128 -4.104 1.182 1.00 . A A . 26 LEU HD11 1 1
20 25895 1 1 26 LEU HD12 H -3.614 -4.168 2.878 1.00 . A A . 26 LEU HD12 1 1
20 25896 1 1 26 LEU HD13 H -2.181 -5.043 2.336 1.00 . A A . 26 LEU HD13 1 1
20 25897 1 1 26 LEU HD21 H -3.517 -1.568 2.933 1.00 . A A . 26 LEU HD21 1 1
20 25898 1 1 26 LEU HD22 H -3.076 -1.642 1.226 1.00 . A A . 26 LEU HD22 1 1
20 25899 1 1 26 LEU HD23 H -2.042 -0.783 2.366 1.00 . A A . 26 LEU HD23 1 1
20 25900 1 1 26 LEU HG H -1.071 -2.940 1.809 1.00 . A A . 26 LEU HG 1 1
20 25901 1 1 26 LEU N N 0.676 -1.687 3.438 1.00 . A A . 26 LEU N 1 1
20 25902 1 1 26 LEU O O -0.651 -1.240 6.680 1.00 . A A . 26 LEU O 1 1
20 25903 1 1 27 LYS C C 2.017 -1.661 8.099 1.00 . A A . 27 LYS C 1 1
20 25904 1 1 27 LYS CA C 1.389 -2.931 7.486 1.00 . A A . 27 LYS CA 1 1
20 25905 1 1 27 LYS CB C 2.361 -4.131 7.582 1.00 . A A . 27 LYS CB 1 1
20 25906 1 1 27 LYS CD C 4.670 -3.068 7.148 1.00 . A A . 27 LYS CD 1 1
20 25907 1 1 27 LYS CE C 5.356 -3.490 8.451 1.00 . A A . 27 LYS CE 1 1
20 25908 1 1 27 LYS CG C 3.601 -4.066 6.678 1.00 . A A . 27 LYS CG 1 1
20 25909 1 1 27 LYS H H 1.377 -3.208 5.368 1.00 . A A . 27 LYS H 1 1
20 25910 1 1 27 LYS HA H 0.506 -3.170 8.064 1.00 . A A . 27 LYS HA 1 1
20 25911 1 1 27 LYS HB2 H 2.703 -4.215 8.603 1.00 . A A . 27 LYS HB2 1 1
20 25912 1 1 27 LYS HB3 H 1.814 -5.031 7.332 1.00 . A A . 27 LYS HB3 1 1
20 25913 1 1 27 LYS HD2 H 5.423 -2.985 6.379 1.00 . A A . 27 LYS HD2 1 1
20 25914 1 1 27 LYS HD3 H 4.207 -2.102 7.294 1.00 . A A . 27 LYS HD3 1 1
20 25915 1 1 27 LYS HE2 H 5.706 -4.506 8.345 1.00 . A A . 27 LYS HE2 1 1
20 25916 1 1 27 LYS HE3 H 6.203 -2.840 8.620 1.00 . A A . 27 LYS HE3 1 1
20 25917 1 1 27 LYS HG2 H 4.049 -5.047 6.638 1.00 . A A . 27 LYS HG2 1 1
20 25918 1 1 27 LYS HG3 H 3.282 -3.786 5.684 1.00 . A A . 27 LYS HG3 1 1
20 25919 1 1 27 LYS HZ1 H 3.933 -2.519 9.640 1.00 . A A . 27 LYS HZ1 1 1
20 25920 1 1 27 LYS HZ2 H 5.010 -3.490 10.510 1.00 . A A . 27 LYS HZ2 1 1
20 25921 1 1 27 LYS HZ3 H 3.772 -4.202 9.611 1.00 . A A . 27 LYS HZ3 1 1
20 25922 1 1 27 LYS N N 0.937 -2.723 6.098 1.00 . A A . 27 LYS N 1 1
20 25923 1 1 27 LYS NZ N 4.453 -3.419 9.633 1.00 . A A . 27 LYS NZ 1 1
20 25924 1 1 27 LYS O O 2.377 -1.650 9.278 1.00 . A A . 27 LYS O 1 1
20 25925 1 1 28 ASP C C 1.454 1.666 7.881 1.00 . A A . 28 ASP C 1 1
20 25926 1 1 28 ASP CA C 2.639 0.690 7.780 1.00 . A A . 28 ASP CA 1 1
20 25927 1 1 28 ASP CB C 3.717 1.261 6.845 1.00 . A A . 28 ASP CB 1 1
20 25928 1 1 28 ASP CG C 4.300 2.574 7.353 1.00 . A A . 28 ASP CG 1 1
20 25929 1 1 28 ASP H H 1.999 -0.724 6.331 1.00 . A A . 28 ASP H 1 1
20 25930 1 1 28 ASP HA H 3.064 0.551 8.767 1.00 . A A . 28 ASP HA 1 1
20 25931 1 1 28 ASP HB2 H 4.519 0.543 6.750 1.00 . A A . 28 ASP HB2 1 1
20 25932 1 1 28 ASP HB3 H 3.283 1.433 5.869 1.00 . A A . 28 ASP HB3 1 1
20 25933 1 1 28 ASP N N 2.182 -0.615 7.289 1.00 . A A . 28 ASP N 1 1
20 25934 1 1 28 ASP O O 1.208 2.261 8.930 1.00 . A A . 28 ASP O 1 1
20 25935 1 1 28 ASP OD1 O 5.250 2.538 8.165 1.00 . A A . 28 ASP OD1 1 1
20 25936 1 1 28 ASP OD2 O 3.809 3.652 6.948 1.00 . A A . 28 ASP OD2 1 1
20 25937 1 1 29 LEU C C -1.517 2.419 7.761 1.00 . A A . 29 LEU C 1 1
20 25938 1 1 29 LEU CA C -0.430 2.728 6.711 1.00 . A A . 29 LEU CA 1 1
20 25939 1 1 29 LEU CB C -1.046 2.681 5.304 1.00 . A A . 29 LEU CB 1 1
20 25940 1 1 29 LEU CD1 C -0.801 2.894 2.801 1.00 . A A . 29 LEU CD1 1 1
20 25941 1 1 29 LEU CD2 C 0.433 4.473 4.319 1.00 . A A . 29 LEU CD2 1 1
20 25942 1 1 29 LEU CG C -0.098 3.052 4.149 1.00 . A A . 29 LEU CG 1 1
20 25943 1 1 29 LEU H H 0.935 1.264 5.993 1.00 . A A . 29 LEU H 1 1
20 25944 1 1 29 LEU HA H -0.050 3.724 6.888 1.00 . A A . 29 LEU HA 1 1
20 25945 1 1 29 LEU HB2 H -1.412 1.678 5.132 1.00 . A A . 29 LEU HB2 1 1
20 25946 1 1 29 LEU HB3 H -1.887 3.359 5.282 1.00 . A A . 29 LEU HB3 1 1
20 25947 1 1 29 LEU HD11 H -1.147 1.876 2.691 1.00 . A A . 29 LEU HD11 1 1
20 25948 1 1 29 LEU HD12 H -0.108 3.123 2.003 1.00 . A A . 29 LEU HD12 1 1
20 25949 1 1 29 LEU HD13 H -1.644 3.567 2.751 1.00 . A A . 29 LEU HD13 1 1
20 25950 1 1 29 LEU HD21 H 0.994 4.542 5.240 1.00 . A A . 29 LEU HD21 1 1
20 25951 1 1 29 LEU HD22 H -0.394 5.168 4.349 1.00 . A A . 29 LEU HD22 1 1
20 25952 1 1 29 LEU HD23 H 1.079 4.718 3.489 1.00 . A A . 29 LEU HD23 1 1
20 25953 1 1 29 LEU HG H 0.747 2.377 4.158 1.00 . A A . 29 LEU HG 1 1
20 25954 1 1 29 LEU N N 0.710 1.800 6.785 1.00 . A A . 29 LEU N 1 1
20 25955 1 1 29 LEU O O -2.084 3.332 8.370 1.00 . A A . 29 LEU O 1 1
20 25956 1 1 30 LEU C C -2.520 1.077 10.364 1.00 . A A . 30 LEU C 1 1
20 25957 1 1 30 LEU CA C -2.854 0.702 8.906 1.00 . A A . 30 LEU CA 1 1
20 25958 1 1 30 LEU CB C -3.078 -0.813 8.776 1.00 . A A . 30 LEU CB 1 1
20 25959 1 1 30 LEU CD1 C -5.578 -0.721 9.129 1.00 . A A . 30 LEU CD1 1 1
20 25960 1 1 30 LEU CD2 C -4.349 -2.896 9.404 1.00 . A A . 30 LEU CD2 1 1
20 25961 1 1 30 LEU CG C -4.271 -1.379 9.567 1.00 . A A . 30 LEU CG 1 1
20 25962 1 1 30 LEU H H -1.300 0.449 7.475 1.00 . A A . 30 LEU H 1 1
20 25963 1 1 30 LEU HA H -3.766 1.210 8.625 1.00 . A A . 30 LEU HA 1 1
20 25964 1 1 30 LEU HB2 H -3.225 -1.042 7.730 1.00 . A A . 30 LEU HB2 1 1
20 25965 1 1 30 LEU HB3 H -2.181 -1.316 9.110 1.00 . A A . 30 LEU HB3 1 1
20 25966 1 1 30 LEU HD11 H -5.523 0.343 9.309 1.00 . A A . 30 LEU HD11 1 1
20 25967 1 1 30 LEU HD12 H -6.399 -1.136 9.694 1.00 . A A . 30 LEU HD12 1 1
20 25968 1 1 30 LEU HD13 H -5.740 -0.900 8.075 1.00 . A A . 30 LEU HD13 1 1
20 25969 1 1 30 LEU HD21 H -4.506 -3.140 8.363 1.00 . A A . 30 LEU HD21 1 1
20 25970 1 1 30 LEU HD22 H -5.171 -3.280 9.991 1.00 . A A . 30 LEU HD22 1 1
20 25971 1 1 30 LEU HD23 H -3.426 -3.344 9.744 1.00 . A A . 30 LEU HD23 1 1
20 25972 1 1 30 LEU HG H -4.130 -1.165 10.618 1.00 . A A . 30 LEU HG 1 1
20 25973 1 1 30 LEU N N -1.804 1.132 7.969 1.00 . A A . 30 LEU N 1 1
20 25974 1 1 30 LEU O O -3.387 1.052 11.239 1.00 . A A . 30 LEU O 1 1
20 25975 1 1 31 LYS C C -1.462 3.256 12.289 1.00 . A A . 31 LYS C 1 1
20 25976 1 1 31 LYS CA C -0.846 1.884 11.955 1.00 . A A . 31 LYS CA 1 1
20 25977 1 1 31 LYS CB C 0.689 1.956 12.040 1.00 . A A . 31 LYS CB 1 1
20 25978 1 1 31 LYS CD C 0.828 1.671 14.559 1.00 . A A . 31 LYS CD 1 1
20 25979 1 1 31 LYS CE C 1.318 2.280 15.871 1.00 . A A . 31 LYS CE 1 1
20 25980 1 1 31 LYS CG C 1.223 2.525 13.355 1.00 . A A . 31 LYS CG 1 1
20 25981 1 1 31 LYS H H -0.595 1.386 9.905 1.00 . A A . 31 LYS H 1 1
20 25982 1 1 31 LYS HA H -1.203 1.160 12.675 1.00 . A A . 31 LYS HA 1 1
20 25983 1 1 31 LYS HB2 H 1.091 0.960 11.915 1.00 . A A . 31 LYS HB2 1 1
20 25984 1 1 31 LYS HB3 H 1.052 2.578 11.233 1.00 . A A . 31 LYS HB3 1 1
20 25985 1 1 31 LYS HD2 H -0.248 1.585 14.592 1.00 . A A . 31 LYS HD2 1 1
20 25986 1 1 31 LYS HD3 H 1.264 0.687 14.446 1.00 . A A . 31 LYS HD3 1 1
20 25987 1 1 31 LYS HE2 H 1.048 1.619 16.682 1.00 . A A . 31 LYS HE2 1 1
20 25988 1 1 31 LYS HE3 H 2.394 2.375 15.832 1.00 . A A . 31 LYS HE3 1 1
20 25989 1 1 31 LYS HG2 H 2.300 2.573 13.303 1.00 . A A . 31 LYS HG2 1 1
20 25990 1 1 31 LYS HG3 H 0.825 3.521 13.487 1.00 . A A . 31 LYS HG3 1 1
20 25991 1 1 31 LYS HZ1 H 0.993 4.290 15.384 1.00 . A A . 31 LYS HZ1 1 1
20 25992 1 1 31 LYS HZ2 H 1.062 3.987 17.046 1.00 . A A . 31 LYS HZ2 1 1
20 25993 1 1 31 LYS HZ3 H -0.313 3.554 16.168 1.00 . A A . 31 LYS HZ3 1 1
20 25994 1 1 31 LYS N N -1.260 1.430 10.623 1.00 . A A . 31 LYS N 1 1
20 25995 1 1 31 LYS NZ N 0.723 3.620 16.133 1.00 . A A . 31 LYS NZ 1 1
20 25996 1 1 31 LYS O O -1.833 3.519 13.432 1.00 . A A . 31 LYS O 1 1
20 25997 1 1 32 ASP C C -3.613 5.550 11.130 1.00 . A A . 32 ASP C 1 1
20 25998 1 1 32 ASP CA C -2.117 5.470 11.482 1.00 . A A . 32 ASP CA 1 1
20 25999 1 1 32 ASP CB C -1.320 6.472 10.637 1.00 . A A . 32 ASP CB 1 1
20 26000 1 1 32 ASP CG C -1.833 7.895 10.784 1.00 . A A . 32 ASP CG 1 1
20 26001 1 1 32 ASP H H -1.290 3.847 10.385 1.00 . A A . 32 ASP H 1 1
20 26002 1 1 32 ASP HA H -1.994 5.723 12.526 1.00 . A A . 32 ASP HA 1 1
20 26003 1 1 32 ASP HB2 H -0.284 6.450 10.943 1.00 . A A . 32 ASP HB2 1 1
20 26004 1 1 32 ASP HB3 H -1.385 6.187 9.596 1.00 . A A . 32 ASP HB3 1 1
20 26005 1 1 32 ASP N N -1.578 4.120 11.283 1.00 . A A . 32 ASP N 1 1
20 26006 1 1 32 ASP O O -4.396 6.193 11.834 1.00 . A A . 32 ASP O 1 1
20 26007 1 1 32 ASP OD1 O -1.713 8.463 11.894 1.00 . A A . 32 ASP OD1 1 1
20 26008 1 1 32 ASP OD2 O -2.351 8.451 9.793 1.00 . A A . 32 ASP OD2 1 1
20 26009 1 1 33 MET C C -6.215 3.729 9.883 1.00 . A A . 33 MET C 1 1
20 26010 1 1 33 MET CA C -5.389 4.983 9.549 1.00 . A A . 33 MET CA 1 1
20 26011 1 1 33 MET CB C -5.383 5.218 8.034 1.00 . A A . 33 MET CB 1 1
20 26012 1 1 33 MET CE C -3.833 5.309 5.237 1.00 . A A . 33 MET CE 1 1
20 26013 1 1 33 MET CG C -4.661 6.491 7.617 1.00 . A A . 33 MET CG 1 1
20 26014 1 1 33 MET H H -3.362 4.333 9.564 1.00 . A A . 33 MET H 1 1
20 26015 1 1 33 MET HA H -5.855 5.834 10.026 1.00 . A A . 33 MET HA 1 1
20 26016 1 1 33 MET HB2 H -4.900 4.380 7.552 1.00 . A A . 33 MET HB2 1 1
20 26017 1 1 33 MET HB3 H -6.405 5.281 7.686 1.00 . A A . 33 MET HB3 1 1
20 26018 1 1 33 MET HE1 H -2.834 5.290 5.650 1.00 . A A . 33 MET HE1 1 1
20 26019 1 1 33 MET HE2 H -3.775 5.342 4.159 1.00 . A A . 33 MET HE2 1 1
20 26020 1 1 33 MET HE3 H -4.365 4.421 5.542 1.00 . A A . 33 MET HE3 1 1
20 26021 1 1 33 MET HG2 H -5.132 7.335 8.103 1.00 . A A . 33 MET HG2 1 1
20 26022 1 1 33 MET HG3 H -3.630 6.425 7.936 1.00 . A A . 33 MET HG3 1 1
20 26023 1 1 33 MET N N -4.009 4.894 10.043 1.00 . A A . 33 MET N 1 1
20 26024 1 1 33 MET O O -5.719 2.776 10.486 1.00 . A A . 33 MET O 1 1
20 26025 1 1 33 MET SD S -4.697 6.762 5.834 1.00 . A A . 33 MET SD 1 1
20 26026 1 1 34 ASN C C -8.782 1.987 8.336 1.00 . A A . 34 ASN C 1 1
20 26027 1 1 34 ASN CA C -8.393 2.611 9.685 1.00 . A A . 34 ASN CA 1 1
20 26028 1 1 34 ASN CB C -9.658 3.058 10.432 1.00 . A A . 34 ASN CB 1 1
20 26029 1 1 34 ASN CG C -9.381 3.448 11.874 1.00 . A A . 34 ASN CG 1 1
20 26030 1 1 34 ASN H H -7.845 4.576 9.093 1.00 . A A . 34 ASN H 1 1
20 26031 1 1 34 ASN HA H -7.878 1.866 10.280 1.00 . A A . 34 ASN HA 1 1
20 26032 1 1 34 ASN HB2 H -10.086 3.912 9.926 1.00 . A A . 34 ASN HB2 1 1
20 26033 1 1 34 ASN HB3 H -10.377 2.249 10.427 1.00 . A A . 34 ASN HB3 1 1
20 26034 1 1 34 ASN HD21 H -8.080 1.967 12.080 1.00 . A A . 34 ASN HD21 1 1
20 26035 1 1 34 ASN HD22 H -8.333 2.951 13.477 1.00 . A A . 34 ASN HD22 1 1
20 26036 1 1 34 ASN N N -7.490 3.755 9.502 1.00 . A A . 34 ASN N 1 1
20 26037 1 1 34 ASN ND2 N -8.507 2.717 12.539 1.00 . A A . 34 ASN ND2 1 1
20 26038 1 1 34 ASN O O -8.760 2.658 7.302 1.00 . A A . 34 ASN O 1 1
20 26039 1 1 34 ASN OD1 O -9.964 4.389 12.400 1.00 . A A . 34 ASN OD1 1 1
20 26040 1 1 35 GLN C C -10.762 0.733 6.462 1.00 . A A . 35 GLN C 1 1
20 26041 1 1 35 GLN CA C -9.595 0.000 7.145 1.00 . A A . 35 GLN CA 1 1
20 26042 1 1 35 GLN CB C -10.007 -1.438 7.494 1.00 . A A . 35 GLN CB 1 1
20 26043 1 1 35 GLN CD C -9.314 -3.679 8.469 1.00 . A A . 35 GLN CD 1 1
20 26044 1 1 35 GLN CG C -8.856 -2.308 7.995 1.00 . A A . 35 GLN CG 1 1
20 26045 1 1 35 GLN H H -9.128 0.220 9.210 1.00 . A A . 35 GLN H 1 1
20 26046 1 1 35 GLN HA H -8.757 -0.034 6.460 1.00 . A A . 35 GLN HA 1 1
20 26047 1 1 35 GLN HB2 H -10.766 -1.403 8.263 1.00 . A A . 35 GLN HB2 1 1
20 26048 1 1 35 GLN HB3 H -10.424 -1.904 6.613 1.00 . A A . 35 GLN HB3 1 1
20 26049 1 1 35 GLN HE21 H -9.164 -4.409 6.636 1.00 . A A . 35 GLN HE21 1 1
20 26050 1 1 35 GLN HE22 H -9.701 -5.512 7.847 1.00 . A A . 35 GLN HE22 1 1
20 26051 1 1 35 GLN HG2 H -8.142 -2.439 7.194 1.00 . A A . 35 GLN HG2 1 1
20 26052 1 1 35 GLN HG3 H -8.376 -1.802 8.821 1.00 . A A . 35 GLN HG3 1 1
20 26053 1 1 35 GLN N N -9.153 0.706 8.357 1.00 . A A . 35 GLN N 1 1
20 26054 1 1 35 GLN NE2 N -9.396 -4.629 7.559 1.00 . A A . 35 GLN NE2 1 1
20 26055 1 1 35 GLN O O -10.812 0.838 5.235 1.00 . A A . 35 GLN O 1 1
20 26056 1 1 35 GLN OE1 O -9.605 -3.879 9.643 1.00 . A A . 35 GLN OE1 1 1
20 26057 1 1 36 SER C C -12.368 3.269 5.975 1.00 . A A . 36 SER C 1 1
20 26058 1 1 36 SER CA C -12.828 2.026 6.756 1.00 . A A . 36 SER CA 1 1
20 26059 1 1 36 SER CB C -13.747 2.448 7.912 1.00 . A A . 36 SER CB 1 1
20 26060 1 1 36 SER H H -11.620 1.088 8.234 1.00 . A A . 36 SER H 1 1
20 26061 1 1 36 SER HA H -13.384 1.384 6.086 1.00 . A A . 36 SER HA 1 1
20 26062 1 1 36 SER HB2 H -13.183 3.031 8.626 1.00 . A A . 36 SER HB2 1 1
20 26063 1 1 36 SER HB3 H -14.561 3.042 7.525 1.00 . A A . 36 SER HB3 1 1
20 26064 1 1 36 SER HG H -14.725 1.595 9.389 1.00 . A A . 36 SER HG 1 1
20 26065 1 1 36 SER N N -11.689 1.249 7.269 1.00 . A A . 36 SER N 1 1
20 26066 1 1 36 SER O O -13.037 3.703 5.041 1.00 . A A . 36 SER O 1 1
20 26067 1 1 36 SER OG O -14.285 1.313 8.576 1.00 . A A . 36 SER OG 1 1
20 26068 1 1 37 SER C C -9.997 4.554 4.334 1.00 . A A . 37 SER C 1 1
20 26069 1 1 37 SER CA C -10.648 4.992 5.653 1.00 . A A . 37 SER CA 1 1
20 26070 1 1 37 SER CB C -9.606 5.705 6.532 1.00 . A A . 37 SER CB 1 1
20 26071 1 1 37 SER H H -10.753 3.471 7.144 1.00 . A A . 37 SER H 1 1
20 26072 1 1 37 SER HA H -11.453 5.682 5.432 1.00 . A A . 37 SER HA 1 1
20 26073 1 1 37 SER HB2 H -10.087 6.083 7.422 1.00 . A A . 37 SER HB2 1 1
20 26074 1 1 37 SER HB3 H -8.834 5.003 6.816 1.00 . A A . 37 SER HB3 1 1
20 26075 1 1 37 SER HG H -9.415 7.620 6.130 1.00 . A A . 37 SER HG 1 1
20 26076 1 1 37 SER N N -11.225 3.837 6.364 1.00 . A A . 37 SER N 1 1
20 26077 1 1 37 SER O O -10.276 5.114 3.270 1.00 . A A . 37 SER O 1 1
20 26078 1 1 37 SER OG O -9.000 6.793 5.845 1.00 . A A . 37 SER OG 1 1
20 26079 1 1 38 LEU C C -9.439 2.594 2.135 1.00 . A A . 38 LEU C 1 1
20 26080 1 1 38 LEU CA C -8.446 2.997 3.238 1.00 . A A . 38 LEU CA 1 1
20 26081 1 1 38 LEU CB C -7.589 1.788 3.650 1.00 . A A . 38 LEU CB 1 1
20 26082 1 1 38 LEU CD1 C -5.703 2.184 2.016 1.00 . A A . 38 LEU CD1 1 1
20 26083 1 1 38 LEU CD2 C -6.032 -0.095 3.029 1.00 . A A . 38 LEU CD2 1 1
20 26084 1 1 38 LEU CG C -6.723 1.173 2.534 1.00 . A A . 38 LEU CG 1 1
20 26085 1 1 38 LEU H H -8.972 3.128 5.291 1.00 . A A . 38 LEU H 1 1
20 26086 1 1 38 LEU HA H -7.797 3.774 2.856 1.00 . A A . 38 LEU HA 1 1
20 26087 1 1 38 LEU HB2 H -6.935 2.097 4.453 1.00 . A A . 38 LEU HB2 1 1
20 26088 1 1 38 LEU HB3 H -8.250 1.019 4.026 1.00 . A A . 38 LEU HB3 1 1
20 26089 1 1 38 LEU HD11 H -5.070 2.511 2.829 1.00 . A A . 38 LEU HD11 1 1
20 26090 1 1 38 LEU HD12 H -6.220 3.034 1.597 1.00 . A A . 38 LEU HD12 1 1
20 26091 1 1 38 LEU HD13 H -5.096 1.722 1.250 1.00 . A A . 38 LEU HD13 1 1
20 26092 1 1 38 LEU HD21 H -5.402 0.140 3.875 1.00 . A A . 38 LEU HD21 1 1
20 26093 1 1 38 LEU HD22 H -5.427 -0.511 2.236 1.00 . A A . 38 LEU HD22 1 1
20 26094 1 1 38 LEU HD23 H -6.778 -0.819 3.326 1.00 . A A . 38 LEU HD23 1 1
20 26095 1 1 38 LEU HG H -7.362 0.899 1.707 1.00 . A A . 38 LEU HG 1 1
20 26096 1 1 38 LEU N N -9.143 3.534 4.414 1.00 . A A . 38 LEU N 1 1
20 26097 1 1 38 LEU O O -9.231 2.894 0.960 1.00 . A A . 38 LEU O 1 1
20 26098 1 1 39 ALA C C -12.263 2.634 0.858 1.00 . A A . 39 ALA C 1 1
20 26099 1 1 39 ALA CA C -11.556 1.472 1.583 1.00 . A A . 39 ALA CA 1 1
20 26100 1 1 39 ALA CB C -12.578 0.598 2.302 1.00 . A A . 39 ALA CB 1 1
20 26101 1 1 39 ALA H H -10.652 1.752 3.487 1.00 . A A . 39 ALA H 1 1
20 26102 1 1 39 ALA HA H -11.060 0.859 0.843 1.00 . A A . 39 ALA HA 1 1
20 26103 1 1 39 ALA HB1 H -13.266 0.178 1.580 1.00 . A A . 39 ALA HB1 1 1
20 26104 1 1 39 ALA HB2 H -13.127 1.195 3.017 1.00 . A A . 39 ALA HB2 1 1
20 26105 1 1 39 ALA HB3 H -12.071 -0.202 2.819 1.00 . A A . 39 ALA HB3 1 1
20 26106 1 1 39 ALA N N -10.532 1.938 2.531 1.00 . A A . 39 ALA N 1 1
20 26107 1 1 39 ALA O O -12.886 2.441 -0.187 1.00 . A A . 39 ALA O 1 1
20 26108 1 1 40 LYS C C -11.773 5.698 -0.162 1.00 . A A . 40 LYS C 1 1
20 26109 1 1 40 LYS CA C -12.768 5.028 0.800 1.00 . A A . 40 LYS CA 1 1
20 26110 1 1 40 LYS CB C -13.208 6.028 1.878 1.00 . A A . 40 LYS CB 1 1
20 26111 1 1 40 LYS CD C -14.626 6.479 3.924 1.00 . A A . 40 LYS CD 1 1
20 26112 1 1 40 LYS CE C -15.628 5.901 4.919 1.00 . A A . 40 LYS CE 1 1
20 26113 1 1 40 LYS CG C -14.273 5.479 2.824 1.00 . A A . 40 LYS CG 1 1
20 26114 1 1 40 LYS H H -11.713 3.928 2.281 1.00 . A A . 40 LYS H 1 1
20 26115 1 1 40 LYS HA H -13.638 4.715 0.237 1.00 . A A . 40 LYS HA 1 1
20 26116 1 1 40 LYS HB2 H -12.344 6.311 2.466 1.00 . A A . 40 LYS HB2 1 1
20 26117 1 1 40 LYS HB3 H -13.607 6.909 1.394 1.00 . A A . 40 LYS HB3 1 1
20 26118 1 1 40 LYS HD2 H -13.725 6.749 4.456 1.00 . A A . 40 LYS HD2 1 1
20 26119 1 1 40 LYS HD3 H -15.054 7.362 3.468 1.00 . A A . 40 LYS HD3 1 1
20 26120 1 1 40 LYS HE2 H -16.540 5.652 4.394 1.00 . A A . 40 LYS HE2 1 1
20 26121 1 1 40 LYS HE3 H -15.209 5.004 5.356 1.00 . A A . 40 LYS HE3 1 1
20 26122 1 1 40 LYS HG2 H -15.164 5.257 2.254 1.00 . A A . 40 LYS HG2 1 1
20 26123 1 1 40 LYS HG3 H -13.900 4.571 3.279 1.00 . A A . 40 LYS HG3 1 1
20 26124 1 1 40 LYS HZ1 H -15.080 7.130 6.518 1.00 . A A . 40 LYS HZ1 1 1
20 26125 1 1 40 LYS HZ2 H -16.616 6.440 6.680 1.00 . A A . 40 LYS HZ2 1 1
20 26126 1 1 40 LYS HZ3 H -16.376 7.724 5.610 1.00 . A A . 40 LYS HZ3 1 1
20 26127 1 1 40 LYS N N -12.180 3.836 1.424 1.00 . A A . 40 LYS N 1 1
20 26128 1 1 40 LYS NZ N -15.949 6.865 6.007 1.00 . A A . 40 LYS NZ 1 1
20 26129 1 1 40 LYS O O -12.154 6.177 -1.228 1.00 . A A . 40 LYS O 1 1
20 26130 1 1 41 GLU C C -9.069 5.435 -1.797 1.00 . A A . 41 GLU C 1 1
20 26131 1 1 41 GLU CA C -9.446 6.333 -0.601 1.00 . A A . 41 GLU CA 1 1
20 26132 1 1 41 GLU CB C -8.202 6.611 0.259 1.00 . A A . 41 GLU CB 1 1
20 26133 1 1 41 GLU CD C -8.884 8.932 1.058 1.00 . A A . 41 GLU CD 1 1
20 26134 1 1 41 GLU CG C -8.460 7.524 1.456 1.00 . A A . 41 GLU CG 1 1
20 26135 1 1 41 GLU H H -10.256 5.335 1.091 1.00 . A A . 41 GLU H 1 1
20 26136 1 1 41 GLU HA H -9.824 7.274 -0.979 1.00 . A A . 41 GLU HA 1 1
20 26137 1 1 41 GLU HB2 H -7.822 5.670 0.631 1.00 . A A . 41 GLU HB2 1 1
20 26138 1 1 41 GLU HB3 H -7.445 7.072 -0.362 1.00 . A A . 41 GLU HB3 1 1
20 26139 1 1 41 GLU HG2 H -9.242 7.087 2.062 1.00 . A A . 41 GLU HG2 1 1
20 26140 1 1 41 GLU HG3 H -7.553 7.587 2.043 1.00 . A A . 41 GLU HG3 1 1
20 26141 1 1 41 GLU N N -10.498 5.725 0.224 1.00 . A A . 41 GLU N 1 1
20 26142 1 1 41 GLU O O -9.127 5.862 -2.955 1.00 . A A . 41 GLU O 1 1
20 26143 1 1 41 GLU OE1 O -7.998 9.787 0.836 1.00 . A A . 41 GLU OE1 1 1
20 26144 1 1 41 GLU OE2 O -10.104 9.198 0.978 1.00 . A A . 41 GLU OE2 1 1
20 26145 1 1 42 CYS C C -9.476 2.427 -3.054 1.00 . A A . 42 CYS C 1 1
20 26146 1 1 42 CYS CA C -8.271 3.233 -2.543 1.00 . A A . 42 CYS CA 1 1
20 26147 1 1 42 CYS CB C -7.204 2.272 -2.000 1.00 . A A . 42 CYS CB 1 1
20 26148 1 1 42 CYS H H -8.674 3.907 -0.570 1.00 . A A . 42 CYS H 1 1
20 26149 1 1 42 CYS HA H -7.850 3.792 -3.367 1.00 . A A . 42 CYS HA 1 1
20 26150 1 1 42 CYS HB2 H -6.808 1.683 -2.815 1.00 . A A . 42 CYS HB2 1 1
20 26151 1 1 42 CYS HB3 H -6.403 2.848 -1.559 1.00 . A A . 42 CYS HB3 1 1
20 26152 1 1 42 CYS HG H -9.059 1.464 -0.437 1.00 . A A . 42 CYS HG 1 1
20 26153 1 1 42 CYS N N -8.679 4.194 -1.507 1.00 . A A . 42 CYS N 1 1
20 26154 1 1 42 CYS O O -10.341 2.030 -2.273 1.00 . A A . 42 CYS O 1 1
20 26155 1 1 42 CYS SG S -7.811 1.122 -0.740 1.00 . A A . 42 CYS SG 1 1
20 26156 1 1 43 PRO C C -10.709 -0.081 -4.674 1.00 . A A . 43 PRO C 1 1
20 26157 1 1 43 PRO CA C -10.687 1.435 -4.990 1.00 . A A . 43 PRO CA 1 1
20 26158 1 1 43 PRO CB C -10.462 1.661 -6.492 1.00 . A A . 43 PRO CB 1 1
20 26159 1 1 43 PRO CD C -8.547 2.566 -5.386 1.00 . A A . 43 PRO CD 1 1
20 26160 1 1 43 PRO CG C -8.985 1.828 -6.624 1.00 . A A . 43 PRO CG 1 1
20 26161 1 1 43 PRO HA H -11.636 1.868 -4.702 1.00 . A A . 43 PRO HA 1 1
20 26162 1 1 43 PRO HB2 H -10.817 0.806 -7.052 1.00 . A A . 43 PRO HB2 1 1
20 26163 1 1 43 PRO HB3 H -10.990 2.549 -6.811 1.00 . A A . 43 PRO HB3 1 1
20 26164 1 1 43 PRO HD2 H -7.558 2.252 -5.087 1.00 . A A . 43 PRO HD2 1 1
20 26165 1 1 43 PRO HD3 H -8.571 3.635 -5.551 1.00 . A A . 43 PRO HD3 1 1
20 26166 1 1 43 PRO HG2 H -8.505 0.859 -6.677 1.00 . A A . 43 PRO HG2 1 1
20 26167 1 1 43 PRO HG3 H -8.758 2.408 -7.507 1.00 . A A . 43 PRO HG3 1 1
20 26168 1 1 43 PRO N N -9.552 2.168 -4.375 1.00 . A A . 43 PRO N 1 1
20 26169 1 1 43 PRO O O -11.366 -0.858 -5.373 1.00 . A A . 43 PRO O 1 1
20 26170 1 1 44 LEU C C -11.021 -2.284 -2.233 1.00 . A A . 44 LEU C 1 1
20 26171 1 1 44 LEU CA C -9.924 -1.912 -3.241 1.00 . A A . 44 LEU CA 1 1
20 26172 1 1 44 LEU CB C -8.544 -2.217 -2.639 1.00 . A A . 44 LEU CB 1 1
20 26173 1 1 44 LEU CD1 C -6.037 -2.250 -2.845 1.00 . A A . 44 LEU CD1 1 1
20 26174 1 1 44 LEU CD2 C -7.462 -2.538 -4.896 1.00 . A A . 44 LEU CD2 1 1
20 26175 1 1 44 LEU CG C -7.345 -1.861 -3.531 1.00 . A A . 44 LEU CG 1 1
20 26176 1 1 44 LEU H H -9.540 0.167 -3.073 1.00 . A A . 44 LEU H 1 1
20 26177 1 1 44 LEU HA H -10.055 -2.506 -4.136 1.00 . A A . 44 LEU HA 1 1
20 26178 1 1 44 LEU HB2 H -8.451 -1.668 -1.710 1.00 . A A . 44 LEU HB2 1 1
20 26179 1 1 44 LEU HB3 H -8.495 -3.273 -2.417 1.00 . A A . 44 LEU HB3 1 1
20 26180 1 1 44 LEU HD11 H -5.203 -1.976 -3.474 1.00 . A A . 44 LEU HD11 1 1
20 26181 1 1 44 LEU HD12 H -6.022 -3.316 -2.672 1.00 . A A . 44 LEU HD12 1 1
20 26182 1 1 44 LEU HD13 H -5.957 -1.733 -1.899 1.00 . A A . 44 LEU HD13 1 1
20 26183 1 1 44 LEU HD21 H -7.484 -3.611 -4.768 1.00 . A A . 44 LEU HD21 1 1
20 26184 1 1 44 LEU HD22 H -6.614 -2.265 -5.507 1.00 . A A . 44 LEU HD22 1 1
20 26185 1 1 44 LEU HD23 H -8.372 -2.215 -5.383 1.00 . A A . 44 LEU HD23 1 1
20 26186 1 1 44 LEU HG H -7.329 -0.790 -3.690 1.00 . A A . 44 LEU HG 1 1
20 26187 1 1 44 LEU N N -10.006 -0.494 -3.619 1.00 . A A . 44 LEU N 1 1
20 26188 1 1 44 LEU O O -11.144 -1.663 -1.178 1.00 . A A . 44 LEU O 1 1
20 26189 1 1 45 SER C C -12.310 -4.262 -0.322 1.00 . A A . 45 SER C 1 1
20 26190 1 1 45 SER CA C -12.882 -3.781 -1.665 1.00 . A A . 45 SER CA 1 1
20 26191 1 1 45 SER CB C -13.675 -4.921 -2.321 1.00 . A A . 45 SER CB 1 1
20 26192 1 1 45 SER H H -11.703 -3.730 -3.439 1.00 . A A . 45 SER H 1 1
20 26193 1 1 45 SER HA H -13.551 -2.952 -1.481 1.00 . A A . 45 SER HA 1 1
20 26194 1 1 45 SER HB2 H -14.095 -4.574 -3.254 1.00 . A A . 45 SER HB2 1 1
20 26195 1 1 45 SER HB3 H -13.013 -5.755 -2.514 1.00 . A A . 45 SER HB3 1 1
20 26196 1 1 45 SER HG H -15.575 -5.282 -1.962 1.00 . A A . 45 SER HG 1 1
20 26197 1 1 45 SER N N -11.819 -3.301 -2.565 1.00 . A A . 45 SER N 1 1
20 26198 1 1 45 SER O O -11.376 -5.070 -0.286 1.00 . A A . 45 SER O 1 1
20 26199 1 1 45 SER OG O -14.737 -5.365 -1.484 1.00 . A A . 45 SER OG 1 1
20 26200 1 1 46 GLN C C -12.355 -5.619 2.359 1.00 . A A . 46 GLN C 1 1
20 26201 1 1 46 GLN CA C -12.419 -4.098 2.129 1.00 . A A . 46 GLN CA 1 1
20 26202 1 1 46 GLN CB C -13.333 -3.418 3.174 1.00 . A A . 46 GLN CB 1 1
20 26203 1 1 46 GLN CD C -12.806 -4.712 5.329 1.00 . A A . 46 GLN CD 1 1
20 26204 1 1 46 GLN CG C -12.774 -3.372 4.602 1.00 . A A . 46 GLN CG 1 1
20 26205 1 1 46 GLN H H -13.687 -3.208 0.677 1.00 . A A . 46 GLN H 1 1
20 26206 1 1 46 GLN HA H -11.421 -3.691 2.224 1.00 . A A . 46 GLN HA 1 1
20 26207 1 1 46 GLN HB2 H -13.515 -2.402 2.856 1.00 . A A . 46 GLN HB2 1 1
20 26208 1 1 46 GLN HB3 H -14.278 -3.945 3.199 1.00 . A A . 46 GLN HB3 1 1
20 26209 1 1 46 GLN HE21 H -14.488 -5.228 4.412 1.00 . A A . 46 GLN HE21 1 1
20 26210 1 1 46 GLN HE22 H -13.839 -6.390 5.509 1.00 . A A . 46 GLN HE22 1 1
20 26211 1 1 46 GLN HG2 H -11.748 -3.035 4.560 1.00 . A A . 46 GLN HG2 1 1
20 26212 1 1 46 GLN HG3 H -13.354 -2.661 5.175 1.00 . A A . 46 GLN HG3 1 1
20 26213 1 1 46 GLN N N -12.899 -3.784 0.776 1.00 . A A . 46 GLN N 1 1
20 26214 1 1 46 GLN NE2 N -13.814 -5.523 5.056 1.00 . A A . 46 GLN NE2 1 1
20 26215 1 1 46 GLN O O -11.450 -6.117 3.034 1.00 . A A . 46 GLN O 1 1
20 26216 1 1 46 GLN OE1 O -11.942 -5.008 6.147 1.00 . A A . 46 GLN OE1 1 1
20 26217 1 1 47 SER C C -11.999 -8.465 1.585 1.00 . A A . 47 SER C 1 1
20 26218 1 1 47 SER CA C -13.362 -7.820 1.888 1.00 . A A . 47 SER CA 1 1
20 26219 1 1 47 SER CB C -14.417 -8.388 0.928 1.00 . A A . 47 SER CB 1 1
20 26220 1 1 47 SER H H -14.012 -5.887 1.265 1.00 . A A . 47 SER H 1 1
20 26221 1 1 47 SER HA H -13.645 -8.065 2.903 1.00 . A A . 47 SER HA 1 1
20 26222 1 1 47 SER HB2 H -14.145 -8.142 -0.089 1.00 . A A . 47 SER HB2 1 1
20 26223 1 1 47 SER HB3 H -14.462 -9.463 1.037 1.00 . A A . 47 SER HB3 1 1
20 26224 1 1 47 SER HG H -16.209 -7.804 0.370 1.00 . A A . 47 SER HG 1 1
20 26225 1 1 47 SER N N -13.311 -6.350 1.777 1.00 . A A . 47 SER N 1 1
20 26226 1 1 47 SER O O -11.590 -9.426 2.242 1.00 . A A . 47 SER O 1 1
20 26227 1 1 47 SER OG O -15.704 -7.850 1.195 1.00 . A A . 47 SER OG 1 1
20 26228 1 1 48 MET C C -8.900 -7.921 1.207 1.00 . A A . 48 MET C 1 1
20 26229 1 1 48 MET CA C -9.970 -8.423 0.227 1.00 . A A . 48 MET CA 1 1
20 26230 1 1 48 MET CB C -9.616 -8.000 -1.206 1.00 . A A . 48 MET CB 1 1
20 26231 1 1 48 MET CE C -10.204 -6.346 -3.884 1.00 . A A . 48 MET CE 1 1
20 26232 1 1 48 MET CG C -10.543 -8.582 -2.266 1.00 . A A . 48 MET CG 1 1
20 26233 1 1 48 MET H H -11.676 -7.161 0.104 1.00 . A A . 48 MET H 1 1
20 26234 1 1 48 MET HA H -9.999 -9.503 0.275 1.00 . A A . 48 MET HA 1 1
20 26235 1 1 48 MET HB2 H -9.662 -6.922 -1.272 1.00 . A A . 48 MET HB2 1 1
20 26236 1 1 48 MET HB3 H -8.606 -8.319 -1.425 1.00 . A A . 48 MET HB3 1 1
20 26237 1 1 48 MET HE1 H -9.926 -5.930 -4.842 1.00 . A A . 48 MET HE1 1 1
20 26238 1 1 48 MET HE2 H -9.550 -5.953 -3.119 1.00 . A A . 48 MET HE2 1 1
20 26239 1 1 48 MET HE3 H -11.225 -6.079 -3.659 1.00 . A A . 48 MET HE3 1 1
20 26240 1 1 48 MET HG2 H -10.535 -9.661 -2.183 1.00 . A A . 48 MET HG2 1 1
20 26241 1 1 48 MET HG3 H -11.545 -8.219 -2.091 1.00 . A A . 48 MET HG3 1 1
20 26242 1 1 48 MET N N -11.298 -7.923 0.593 1.00 . A A . 48 MET N 1 1
20 26243 1 1 48 MET O O -8.046 -8.688 1.653 1.00 . A A . 48 MET O 1 1
20 26244 1 1 48 MET SD S -10.050 -8.132 -3.942 1.00 . A A . 48 MET SD 1 1
20 26245 1 1 49 ILE C C -7.913 -6.801 3.797 1.00 . A A . 49 ILE C 1 1
20 26246 1 1 49 ILE CA C -8.009 -6.018 2.474 1.00 . A A . 49 ILE CA 1 1
20 26247 1 1 49 ILE CB C -8.399 -4.546 2.777 1.00 . A A . 49 ILE CB 1 1
20 26248 1 1 49 ILE CD1 C -8.939 -2.296 1.670 1.00 . A A . 49 ILE CD1 1 1
20 26249 1 1 49 ILE CG1 C -8.484 -3.731 1.472 1.00 . A A . 49 ILE CG1 1 1
20 26250 1 1 49 ILE CG2 C -7.406 -3.911 3.754 1.00 . A A . 49 ILE CG2 1 1
20 26251 1 1 49 ILE H H -9.684 -6.083 1.170 1.00 . A A . 49 ILE H 1 1
20 26252 1 1 49 ILE HA H -7.037 -6.021 1.994 1.00 . A A . 49 ILE HA 1 1
20 26253 1 1 49 ILE HB H -9.372 -4.549 3.251 1.00 . A A . 49 ILE HB 1 1
20 26254 1 1 49 ILE HD11 H -8.939 -1.783 0.718 1.00 . A A . 49 ILE HD11 1 1
20 26255 1 1 49 ILE HD12 H -8.264 -1.794 2.348 1.00 . A A . 49 ILE HD12 1 1
20 26256 1 1 49 ILE HD13 H -9.937 -2.289 2.082 1.00 . A A . 49 ILE HD13 1 1
20 26257 1 1 49 ILE HG12 H -7.512 -3.705 1.003 1.00 . A A . 49 ILE HG12 1 1
20 26258 1 1 49 ILE HG13 H -9.187 -4.208 0.802 1.00 . A A . 49 ILE HG13 1 1
20 26259 1 1 49 ILE HG21 H -7.384 -4.485 4.670 1.00 . A A . 49 ILE HG21 1 1
20 26260 1 1 49 ILE HG22 H -7.710 -2.897 3.975 1.00 . A A . 49 ILE HG22 1 1
20 26261 1 1 49 ILE HG23 H -6.419 -3.901 3.312 1.00 . A A . 49 ILE HG23 1 1
20 26262 1 1 49 ILE N N -8.968 -6.637 1.549 1.00 . A A . 49 ILE N 1 1
20 26263 1 1 49 ILE O O -6.821 -7.171 4.236 1.00 . A A . 49 ILE O 1 1
20 26264 1 1 50 SER C C -8.537 -9.211 5.557 1.00 . A A . 50 SER C 1 1
20 26265 1 1 50 SER CA C -9.123 -7.798 5.689 1.00 . A A . 50 SER CA 1 1
20 26266 1 1 50 SER CB C -10.568 -7.890 6.194 1.00 . A A . 50 SER CB 1 1
20 26267 1 1 50 SER H H -9.904 -6.756 4.003 1.00 . A A . 50 SER H 1 1
20 26268 1 1 50 SER HA H -8.539 -7.246 6.410 1.00 . A A . 50 SER HA 1 1
20 26269 1 1 50 SER HB2 H -10.972 -6.893 6.310 1.00 . A A . 50 SER HB2 1 1
20 26270 1 1 50 SER HB3 H -11.163 -8.437 5.478 1.00 . A A . 50 SER HB3 1 1
20 26271 1 1 50 SER HG H -11.558 -8.709 7.676 1.00 . A A . 50 SER HG 1 1
20 26272 1 1 50 SER N N -9.066 -7.062 4.415 1.00 . A A . 50 SER N 1 1
20 26273 1 1 50 SER O O -7.757 -9.656 6.405 1.00 . A A . 50 SER O 1 1
20 26274 1 1 50 SER OG O -10.633 -8.556 7.444 1.00 . A A . 50 SER OG 1 1
20 26275 1 1 51 SER C C -6.894 -11.331 4.114 1.00 . A A . 51 SER C 1 1
20 26276 1 1 51 SER CA C -8.425 -11.279 4.242 1.00 . A A . 51 SER CA 1 1
20 26277 1 1 51 SER CB C -9.063 -11.852 2.967 1.00 . A A . 51 SER CB 1 1
20 26278 1 1 51 SER H H -9.514 -9.495 3.836 1.00 . A A . 51 SER H 1 1
20 26279 1 1 51 SER HA H -8.726 -11.886 5.084 1.00 . A A . 51 SER HA 1 1
20 26280 1 1 51 SER HB2 H -10.138 -11.842 3.072 1.00 . A A . 51 SER HB2 1 1
20 26281 1 1 51 SER HB3 H -8.779 -11.241 2.121 1.00 . A A . 51 SER HB3 1 1
20 26282 1 1 51 SER HG H -7.685 -13.243 2.764 1.00 . A A . 51 SER HG 1 1
20 26283 1 1 51 SER N N -8.904 -9.908 4.483 1.00 . A A . 51 SER N 1 1
20 26284 1 1 51 SER O O -6.242 -12.215 4.673 1.00 . A A . 51 SER O 1 1
20 26285 1 1 51 SER OG O -8.645 -13.191 2.722 1.00 . A A . 51 SER OG 1 1
20 26286 1 1 52 ILE C C -4.060 -9.918 4.338 1.00 . A A . 52 ILE C 1 1
20 26287 1 1 52 ILE CA C -4.888 -10.339 3.107 1.00 . A A . 52 ILE CA 1 1
20 26288 1 1 52 ILE CB C -4.574 -9.388 1.922 1.00 . A A . 52 ILE CB 1 1
20 26289 1 1 52 ILE CD1 C -5.171 -8.905 -0.516 1.00 . A A . 52 ILE CD1 1 1
20 26290 1 1 52 ILE CG1 C -5.340 -9.835 0.666 1.00 . A A . 52 ILE CG1 1 1
20 26291 1 1 52 ILE CG2 C -3.069 -9.335 1.643 1.00 . A A . 52 ILE CG2 1 1
20 26292 1 1 52 ILE H H -6.901 -9.659 3.017 1.00 . A A . 52 ILE H 1 1
20 26293 1 1 52 ILE HA H -4.589 -11.339 2.818 1.00 . A A . 52 ILE HA 1 1
20 26294 1 1 52 ILE HB H -4.897 -8.392 2.195 1.00 . A A . 52 ILE HB 1 1
20 26295 1 1 52 ILE HD11 H -4.126 -8.846 -0.784 1.00 . A A . 52 ILE HD11 1 1
20 26296 1 1 52 ILE HD12 H -5.532 -7.921 -0.256 1.00 . A A . 52 ILE HD12 1 1
20 26297 1 1 52 ILE HD13 H -5.735 -9.285 -1.355 1.00 . A A . 52 ILE HD13 1 1
20 26298 1 1 52 ILE HG12 H -4.996 -10.815 0.369 1.00 . A A . 52 ILE HG12 1 1
20 26299 1 1 52 ILE HG13 H -6.395 -9.887 0.897 1.00 . A A . 52 ILE HG13 1 1
20 26300 1 1 52 ILE HG21 H -2.879 -8.678 0.806 1.00 . A A . 52 ILE HG21 1 1
20 26301 1 1 52 ILE HG22 H -2.710 -10.327 1.408 1.00 . A A . 52 ILE HG22 1 1
20 26302 1 1 52 ILE HG23 H -2.554 -8.965 2.516 1.00 . A A . 52 ILE HG23 1 1
20 26303 1 1 52 ILE N N -6.331 -10.370 3.385 1.00 . A A . 52 ILE N 1 1
20 26304 1 1 52 ILE O O -2.955 -10.426 4.556 1.00 . A A . 52 ILE O 1 1
20 26305 1 1 53 VAL C C -3.867 -9.525 7.475 1.00 . A A . 53 VAL C 1 1
20 26306 1 1 53 VAL CA C -3.860 -8.502 6.322 1.00 . A A . 53 VAL CA 1 1
20 26307 1 1 53 VAL CB C -4.427 -7.142 6.821 1.00 . A A . 53 VAL CB 1 1
20 26308 1 1 53 VAL CG1 C -5.862 -7.286 7.329 1.00 . A A . 53 VAL CG1 1 1
20 26309 1 1 53 VAL CG2 C -3.524 -6.538 7.900 1.00 . A A . 53 VAL CG2 1 1
20 26310 1 1 53 VAL H H -5.472 -8.625 4.931 1.00 . A A . 53 VAL H 1 1
20 26311 1 1 53 VAL HA H -2.832 -8.340 6.020 1.00 . A A . 53 VAL HA 1 1
20 26312 1 1 53 VAL HB H -4.441 -6.460 5.982 1.00 . A A . 53 VAL HB 1 1
20 26313 1 1 53 VAL HG11 H -5.879 -7.941 8.188 1.00 . A A . 53 VAL HG11 1 1
20 26314 1 1 53 VAL HG12 H -6.480 -7.704 6.548 1.00 . A A . 53 VAL HG12 1 1
20 26315 1 1 53 VAL HG13 H -6.247 -6.314 7.607 1.00 . A A . 53 VAL HG13 1 1
20 26316 1 1 53 VAL HG21 H -3.468 -7.210 8.745 1.00 . A A . 53 VAL HG21 1 1
20 26317 1 1 53 VAL HG22 H -3.930 -5.589 8.222 1.00 . A A . 53 VAL HG22 1 1
20 26318 1 1 53 VAL HG23 H -2.532 -6.384 7.500 1.00 . A A . 53 VAL HG23 1 1
20 26319 1 1 53 VAL N N -4.586 -8.993 5.141 1.00 . A A . 53 VAL N 1 1
20 26320 1 1 53 VAL O O -2.874 -9.672 8.191 1.00 . A A . 53 VAL O 1 1
20 26321 1 1 54 ASN C C -4.444 -12.578 8.362 1.00 . A A . 54 ASN C 1 1
20 26322 1 1 54 ASN CA C -5.095 -11.234 8.730 1.00 . A A . 54 ASN CA 1 1
20 26323 1 1 54 ASN CB C -6.565 -11.447 9.121 1.00 . A A . 54 ASN CB 1 1
20 26324 1 1 54 ASN CG C -7.125 -10.277 9.912 1.00 . A A . 54 ASN CG 1 1
20 26325 1 1 54 ASN H H -5.740 -10.097 7.043 1.00 . A A . 54 ASN H 1 1
20 26326 1 1 54 ASN HA H -4.570 -10.835 9.587 1.00 . A A . 54 ASN HA 1 1
20 26327 1 1 54 ASN HB2 H -7.158 -11.568 8.225 1.00 . A A . 54 ASN HB2 1 1
20 26328 1 1 54 ASN HB3 H -6.648 -12.339 9.724 1.00 . A A . 54 ASN HB3 1 1
20 26329 1 1 54 ASN HD21 H -7.846 -9.451 8.265 1.00 . A A . 54 ASN HD21 1 1
20 26330 1 1 54 ASN HD22 H -8.136 -8.591 9.731 1.00 . A A . 54 ASN HD22 1 1
20 26331 1 1 54 ASN N N -4.981 -10.241 7.649 1.00 . A A . 54 ASN N 1 1
20 26332 1 1 54 ASN ND2 N -7.765 -9.345 9.235 1.00 . A A . 54 ASN ND2 1 1
20 26333 1 1 54 ASN O O -4.107 -13.373 9.244 1.00 . A A . 54 ASN O 1 1
20 26334 1 1 54 ASN OD1 O -6.996 -10.221 11.132 1.00 . A A . 54 ASN OD1 1 1
20 26335 1 1 55 SER C C -2.149 -13.810 6.236 1.00 . A A . 55 SER C 1 1
20 26336 1 1 55 SER CA C -3.611 -14.074 6.615 1.00 . A A . 55 SER CA 1 1
20 26337 1 1 55 SER CB C -4.347 -14.679 5.416 1.00 . A A . 55 SER CB 1 1
20 26338 1 1 55 SER H H -4.587 -12.191 6.402 1.00 . A A . 55 SER H 1 1
20 26339 1 1 55 SER HA H -3.634 -14.785 7.432 1.00 . A A . 55 SER HA 1 1
20 26340 1 1 55 SER HB2 H -5.376 -14.869 5.684 1.00 . A A . 55 SER HB2 1 1
20 26341 1 1 55 SER HB3 H -4.315 -13.986 4.587 1.00 . A A . 55 SER HB3 1 1
20 26342 1 1 55 SER HG H -4.426 -16.489 4.660 1.00 . A A . 55 SER HG 1 1
20 26343 1 1 55 SER N N -4.270 -12.839 7.069 1.00 . A A . 55 SER N 1 1
20 26344 1 1 55 SER O O -1.859 -12.942 5.414 1.00 . A A . 55 SER O 1 1
20 26345 1 1 55 SER OG O -3.747 -15.905 5.010 1.00 . A A . 55 SER OG 1 1
20 26346 1 1 56 THR C C 0.635 -15.155 5.298 1.00 . A A . 56 THR C 1 1
20 26347 1 1 56 THR CA C 0.207 -14.400 6.563 1.00 . A A . 56 THR CA 1 1
20 26348 1 1 56 THR CB C 1.075 -14.894 7.745 1.00 . A A . 56 THR CB 1 1
20 26349 1 1 56 THR CG2 C 0.784 -14.095 9.013 1.00 . A A . 56 THR CG2 1 1
20 26350 1 1 56 THR H H -1.518 -15.226 7.499 1.00 . A A . 56 THR H 1 1
20 26351 1 1 56 THR HA H 0.404 -13.346 6.419 1.00 . A A . 56 THR HA 1 1
20 26352 1 1 56 THR HB H 2.118 -14.759 7.488 1.00 . A A . 56 THR HB 1 1
20 26353 1 1 56 THR HG1 H 1.096 -16.509 8.893 1.00 . A A . 56 THR HG1 1 1
20 26354 1 1 56 THR HG21 H 1.407 -14.455 9.818 1.00 . A A . 56 THR HG21 1 1
20 26355 1 1 56 THR HG22 H -0.255 -14.210 9.284 1.00 . A A . 56 THR HG22 1 1
20 26356 1 1 56 THR HG23 H 0.995 -13.049 8.837 1.00 . A A . 56 THR HG23 1 1
20 26357 1 1 56 THR N N -1.230 -14.557 6.842 1.00 . A A . 56 THR N 1 1
20 26358 1 1 56 THR O O 1.696 -14.881 4.731 1.00 . A A . 56 THR O 1 1
20 26359 1 1 56 THR OG1 O 0.834 -16.290 7.987 1.00 . A A . 56 THR OG1 1 1
20 26360 1 1 57 TYR C C -0.709 -16.478 2.443 1.00 . A A . 57 TYR C 1 1
20 26361 1 1 57 TYR CA C 0.120 -16.912 3.666 1.00 . A A . 57 TYR CA 1 1
20 26362 1 1 57 TYR CB C -0.091 -18.411 3.953 1.00 . A A . 57 TYR CB 1 1
20 26363 1 1 57 TYR CD1 C -2.488 -19.130 3.523 1.00 . A A . 57 TYR CD1 1 1
20 26364 1 1 57 TYR CD2 C -1.805 -18.798 5.785 1.00 . A A . 57 TYR CD2 1 1
20 26365 1 1 57 TYR CE1 C -3.755 -19.480 3.955 1.00 . A A . 57 TYR CE1 1 1
20 26366 1 1 57 TYR CE2 C -3.071 -19.147 6.222 1.00 . A A . 57 TYR CE2 1 1
20 26367 1 1 57 TYR CG C -1.489 -18.782 4.429 1.00 . A A . 57 TYR CG 1 1
20 26368 1 1 57 TYR CZ C -4.043 -19.487 5.304 1.00 . A A . 57 TYR CZ 1 1
20 26369 1 1 57 TYR H H -1.016 -16.281 5.350 1.00 . A A . 57 TYR H 1 1
20 26370 1 1 57 TYR HA H 1.165 -16.757 3.432 1.00 . A A . 57 TYR HA 1 1
20 26371 1 1 57 TYR HB2 H 0.110 -18.972 3.051 1.00 . A A . 57 TYR HB2 1 1
20 26372 1 1 57 TYR HB3 H 0.611 -18.719 4.716 1.00 . A A . 57 TYR HB3 1 1
20 26373 1 1 57 TYR HD1 H -2.266 -19.125 2.466 1.00 . A A . 57 TYR HD1 1 1
20 26374 1 1 57 TYR HD2 H -1.044 -18.533 6.504 1.00 . A A . 57 TYR HD2 1 1
20 26375 1 1 57 TYR HE1 H -4.515 -19.745 3.235 1.00 . A A . 57 TYR HE1 1 1
20 26376 1 1 57 TYR HE2 H -3.294 -19.150 7.279 1.00 . A A . 57 TYR HE2 1 1
20 26377 1 1 57 TYR HH H -5.552 -19.291 6.489 1.00 . A A . 57 TYR HH 1 1
20 26378 1 1 57 TYR N N -0.188 -16.109 4.860 1.00 . A A . 57 TYR N 1 1
20 26379 1 1 57 TYR O O -0.214 -16.499 1.315 1.00 . A A . 57 TYR O 1 1
20 26380 1 1 57 TYR OH O -5.304 -19.842 5.735 1.00 . A A . 57 TYR OH 1 1
20 26381 1 1 58 TYR C C -2.543 -14.217 1.131 1.00 . A A . 58 TYR C 1 1
20 26382 1 1 58 TYR CA C -2.835 -15.666 1.552 1.00 . A A . 58 TYR CA 1 1
20 26383 1 1 58 TYR CB C -4.316 -15.837 1.933 1.00 . A A . 58 TYR CB 1 1
20 26384 1 1 58 TYR CD1 C -5.504 -16.420 -0.232 1.00 . A A . 58 TYR CD1 1 1
20 26385 1 1 58 TYR CD2 C -6.012 -14.322 0.790 1.00 . A A . 58 TYR CD2 1 1
20 26386 1 1 58 TYR CE1 C -6.395 -16.140 -1.253 1.00 . A A . 58 TYR CE1 1 1
20 26387 1 1 58 TYR CE2 C -6.902 -14.037 -0.229 1.00 . A A . 58 TYR CE2 1 1
20 26388 1 1 58 TYR CG C -5.295 -15.519 0.809 1.00 . A A . 58 TYR CG 1 1
20 26389 1 1 58 TYR CZ C -7.089 -14.947 -1.247 1.00 . A A . 58 TYR CZ 1 1
20 26390 1 1 58 TYR H H -2.312 -16.064 3.575 1.00 . A A . 58 TYR H 1 1
20 26391 1 1 58 TYR HA H -2.620 -16.312 0.712 1.00 . A A . 58 TYR HA 1 1
20 26392 1 1 58 TYR HB2 H -4.484 -16.861 2.232 1.00 . A A . 58 TYR HB2 1 1
20 26393 1 1 58 TYR HB3 H -4.542 -15.187 2.766 1.00 . A A . 58 TYR HB3 1 1
20 26394 1 1 58 TYR HD1 H -4.959 -17.353 -0.235 1.00 . A A . 58 TYR HD1 1 1
20 26395 1 1 58 TYR HD2 H -5.866 -13.609 1.588 1.00 . A A . 58 TYR HD2 1 1
20 26396 1 1 58 TYR HE1 H -6.542 -16.854 -2.050 1.00 . A A . 58 TYR HE1 1 1
20 26397 1 1 58 TYR HE2 H -7.446 -13.103 -0.226 1.00 . A A . 58 TYR HE2 1 1
20 26398 1 1 58 TYR HH H -8.532 -15.441 -2.423 1.00 . A A . 58 TYR HH 1 1
20 26399 1 1 58 TYR N N -1.964 -16.083 2.659 1.00 . A A . 58 TYR N 1 1
20 26400 1 1 58 TYR O O -3.166 -13.272 1.616 1.00 . A A . 58 TYR O 1 1
20 26401 1 1 58 TYR OH O -7.980 -14.666 -2.262 1.00 . A A . 58 TYR OH 1 1
20 26402 1 1 59 ALA C C -1.154 -12.778 -1.830 1.00 . A A . 59 ALA C 1 1
20 26403 1 1 59 ALA CA C -1.209 -12.742 -0.295 1.00 . A A . 59 ALA CA 1 1
20 26404 1 1 59 ALA CB C 0.126 -12.285 0.287 1.00 . A A . 59 ALA CB 1 1
20 26405 1 1 59 ALA H H -1.053 -14.838 -0.038 1.00 . A A . 59 ALA H 1 1
20 26406 1 1 59 ALA HA H -1.969 -12.032 0.008 1.00 . A A . 59 ALA HA 1 1
20 26407 1 1 59 ALA HB1 H 0.058 -12.261 1.365 1.00 . A A . 59 ALA HB1 1 1
20 26408 1 1 59 ALA HB2 H 0.364 -11.297 -0.081 1.00 . A A . 59 ALA HB2 1 1
20 26409 1 1 59 ALA HB3 H 0.903 -12.975 -0.008 1.00 . A A . 59 ALA HB3 1 1
20 26410 1 1 59 ALA N N -1.566 -14.054 0.247 1.00 . A A . 59 ALA N 1 1
20 26411 1 1 59 ALA O O -0.565 -11.905 -2.467 1.00 . A A . 59 ALA O 1 1
20 26412 1 1 60 ASN C C -2.828 -12.882 -4.450 1.00 . A A . 60 ASN C 1 1
20 26413 1 1 60 ASN CA C -1.860 -13.924 -3.872 1.00 . A A . 60 ASN CA 1 1
20 26414 1 1 60 ASN CB C -2.302 -15.344 -4.254 1.00 . A A . 60 ASN CB 1 1
20 26415 1 1 60 ASN CG C -2.265 -15.585 -5.754 1.00 . A A . 60 ASN CG 1 1
20 26416 1 1 60 ASN H H -2.196 -14.484 -1.854 1.00 . A A . 60 ASN H 1 1
20 26417 1 1 60 ASN HA H -0.873 -13.743 -4.276 1.00 . A A . 60 ASN HA 1 1
20 26418 1 1 60 ASN HB2 H -1.643 -16.057 -3.778 1.00 . A A . 60 ASN HB2 1 1
20 26419 1 1 60 ASN HB3 H -3.312 -15.506 -3.905 1.00 . A A . 60 ASN HB3 1 1
20 26420 1 1 60 ASN HD21 H -4.108 -14.892 -5.951 1.00 . A A . 60 ASN HD21 1 1
20 26421 1 1 60 ASN HD22 H -3.335 -15.416 -7.402 1.00 . A A . 60 ASN HD22 1 1
20 26422 1 1 60 ASN N N -1.778 -13.798 -2.416 1.00 . A A . 60 ASN N 1 1
20 26423 1 1 60 ASN ND2 N -3.343 -15.266 -6.436 1.00 . A A . 60 ASN ND2 1 1
20 26424 1 1 60 ASN O O -4.029 -13.133 -4.582 1.00 . A A . 60 ASN O 1 1
20 26425 1 1 60 ASN OD1 O -1.268 -16.042 -6.297 1.00 . A A . 60 ASN OD1 1 1
20 26426 1 1 61 VAL C C -3.045 -10.485 -6.800 1.00 . A A . 61 VAL C 1 1
20 26427 1 1 61 VAL CA C -3.120 -10.596 -5.267 1.00 . A A . 61 VAL CA 1 1
20 26428 1 1 61 VAL CB C -2.680 -9.250 -4.631 1.00 . A A . 61 VAL CB 1 1
20 26429 1 1 61 VAL CG1 C -3.628 -8.120 -5.026 1.00 . A A . 61 VAL CG1 1 1
20 26430 1 1 61 VAL CG2 C -2.588 -9.373 -3.111 1.00 . A A . 61 VAL CG2 1 1
20 26431 1 1 61 VAL H H -1.335 -11.575 -4.659 1.00 . A A . 61 VAL H 1 1
20 26432 1 1 61 VAL HA H -4.148 -10.784 -4.980 1.00 . A A . 61 VAL HA 1 1
20 26433 1 1 61 VAL HB H -1.694 -9.007 -5.007 1.00 . A A . 61 VAL HB 1 1
20 26434 1 1 61 VAL HG11 H -3.293 -7.191 -4.584 1.00 . A A . 61 VAL HG11 1 1
20 26435 1 1 61 VAL HG12 H -4.625 -8.345 -4.675 1.00 . A A . 61 VAL HG12 1 1
20 26436 1 1 61 VAL HG13 H -3.643 -8.020 -6.103 1.00 . A A . 61 VAL HG13 1 1
20 26437 1 1 61 VAL HG21 H -2.308 -8.420 -2.685 1.00 . A A . 61 VAL HG21 1 1
20 26438 1 1 61 VAL HG22 H -1.846 -10.115 -2.853 1.00 . A A . 61 VAL HG22 1 1
20 26439 1 1 61 VAL HG23 H -3.547 -9.673 -2.715 1.00 . A A . 61 VAL HG23 1 1
20 26440 1 1 61 VAL N N -2.303 -11.705 -4.766 1.00 . A A . 61 VAL N 1 1
20 26441 1 1 61 VAL O O -1.959 -10.372 -7.373 1.00 . A A . 61 VAL O 1 1
20 26442 1 1 62 SER C C -3.657 -9.032 -9.377 1.00 . A A . 62 SER C 1 1
20 26443 1 1 62 SER CA C -4.303 -10.344 -8.915 1.00 . A A . 62 SER CA 1 1
20 26444 1 1 62 SER CB C -5.772 -10.368 -9.366 1.00 . A A . 62 SER CB 1 1
20 26445 1 1 62 SER H H -5.020 -10.729 -6.950 1.00 . A A . 62 SER H 1 1
20 26446 1 1 62 SER HA H -3.784 -11.167 -9.385 1.00 . A A . 62 SER HA 1 1
20 26447 1 1 62 SER HB2 H -6.152 -11.377 -9.294 1.00 . A A . 62 SER HB2 1 1
20 26448 1 1 62 SER HB3 H -6.357 -9.719 -8.728 1.00 . A A . 62 SER HB3 1 1
20 26449 1 1 62 SER HG H -6.306 -10.631 -11.239 1.00 . A A . 62 SER HG 1 1
20 26450 1 1 62 SER N N -4.207 -10.533 -7.454 1.00 . A A . 62 SER N 1 1
20 26451 1 1 62 SER O O -3.726 -8.008 -8.687 1.00 . A A . 62 SER O 1 1
20 26452 1 1 62 SER OG O -5.906 -9.929 -10.709 1.00 . A A . 62 SER OG 1 1
20 26453 1 1 63 ALA C C -3.331 -6.690 -11.220 1.00 . A A . 63 ALA C 1 1
20 26454 1 1 63 ALA CA C -2.386 -7.894 -11.147 1.00 . A A . 63 ALA CA 1 1
20 26455 1 1 63 ALA CB C -1.866 -8.227 -12.540 1.00 . A A . 63 ALA CB 1 1
20 26456 1 1 63 ALA H H -3.035 -9.914 -11.061 1.00 . A A . 63 ALA H 1 1
20 26457 1 1 63 ALA HA H -1.537 -7.641 -10.524 1.00 . A A . 63 ALA HA 1 1
20 26458 1 1 63 ALA HB1 H -1.194 -9.072 -12.485 1.00 . A A . 63 ALA HB1 1 1
20 26459 1 1 63 ALA HB2 H -1.339 -7.373 -12.941 1.00 . A A . 63 ALA HB2 1 1
20 26460 1 1 63 ALA HB3 H -2.697 -8.471 -13.186 1.00 . A A . 63 ALA HB3 1 1
20 26461 1 1 63 ALA N N -3.044 -9.068 -10.561 1.00 . A A . 63 ALA N 1 1
20 26462 1 1 63 ALA O O -2.909 -5.548 -11.046 1.00 . A A . 63 ALA O 1 1
20 26463 1 1 64 ALA C C -5.635 -5.009 -10.324 1.00 . A A . 64 ALA C 1 1
20 26464 1 1 64 ALA CA C -5.628 -5.911 -11.569 1.00 . A A . 64 ALA CA 1 1
20 26465 1 1 64 ALA CB C -7.007 -6.528 -11.779 1.00 . A A . 64 ALA CB 1 1
20 26466 1 1 64 ALA H H -4.884 -7.902 -11.583 1.00 . A A . 64 ALA H 1 1
20 26467 1 1 64 ALA HA H -5.394 -5.309 -12.437 1.00 . A A . 64 ALA HA 1 1
20 26468 1 1 64 ALA HB1 H -7.278 -7.111 -10.911 1.00 . A A . 64 ALA HB1 1 1
20 26469 1 1 64 ALA HB2 H -6.986 -7.166 -12.650 1.00 . A A . 64 ALA HB2 1 1
20 26470 1 1 64 ALA HB3 H -7.734 -5.742 -11.927 1.00 . A A . 64 ALA HB3 1 1
20 26471 1 1 64 ALA N N -4.612 -6.963 -11.467 1.00 . A A . 64 ALA N 1 1
20 26472 1 1 64 ALA O O -5.264 -3.835 -10.390 1.00 . A A . 64 ALA O 1 1
20 26473 1 1 65 LYS C C -4.724 -4.425 -7.402 1.00 . A A . 65 LYS C 1 1
20 26474 1 1 65 LYS CA C -6.118 -4.819 -7.931 1.00 . A A . 65 LYS CA 1 1
20 26475 1 1 65 LYS CB C -6.911 -5.613 -6.879 1.00 . A A . 65 LYS CB 1 1
20 26476 1 1 65 LYS CD C -7.435 -7.840 -5.805 1.00 . A A . 65 LYS CD 1 1
20 26477 1 1 65 LYS CE C -7.157 -9.339 -5.798 1.00 . A A . 65 LYS CE 1 1
20 26478 1 1 65 LYS CG C -6.541 -7.091 -6.793 1.00 . A A . 65 LYS CG 1 1
20 26479 1 1 65 LYS H H -6.306 -6.516 -9.196 1.00 . A A . 65 LYS H 1 1
20 26480 1 1 65 LYS HA H -6.660 -3.905 -8.142 1.00 . A A . 65 LYS HA 1 1
20 26481 1 1 65 LYS HB2 H -6.745 -5.166 -5.908 1.00 . A A . 65 LYS HB2 1 1
20 26482 1 1 65 LYS HB3 H -7.964 -5.542 -7.115 1.00 . A A . 65 LYS HB3 1 1
20 26483 1 1 65 LYS HD2 H -7.260 -7.452 -4.812 1.00 . A A . 65 LYS HD2 1 1
20 26484 1 1 65 LYS HD3 H -8.469 -7.676 -6.077 1.00 . A A . 65 LYS HD3 1 1
20 26485 1 1 65 LYS HE2 H -7.299 -9.726 -6.797 1.00 . A A . 65 LYS HE2 1 1
20 26486 1 1 65 LYS HE3 H -6.133 -9.503 -5.494 1.00 . A A . 65 LYS HE3 1 1
20 26487 1 1 65 LYS HG2 H -6.651 -7.538 -7.771 1.00 . A A . 65 LYS HG2 1 1
20 26488 1 1 65 LYS HG3 H -5.513 -7.177 -6.472 1.00 . A A . 65 LYS HG3 1 1
20 26489 1 1 65 LYS HZ1 H -7.894 -11.089 -4.928 1.00 . A A . 65 LYS HZ1 1 1
20 26490 1 1 65 LYS HZ2 H -9.055 -9.876 -5.104 1.00 . A A . 65 LYS HZ2 1 1
20 26491 1 1 65 LYS HZ3 H -7.890 -9.761 -3.887 1.00 . A A . 65 LYS HZ3 1 1
20 26492 1 1 65 LYS N N -6.043 -5.573 -9.188 1.00 . A A . 65 LYS N 1 1
20 26493 1 1 65 LYS NZ N -8.061 -10.065 -4.865 1.00 . A A . 65 LYS NZ 1 1
20 26494 1 1 65 LYS O O -4.588 -3.429 -6.690 1.00 . A A . 65 LYS O 1 1
20 26495 1 1 66 CYS C C -1.941 -3.448 -7.973 1.00 . A A . 66 CYS C 1 1
20 26496 1 1 66 CYS CA C -2.303 -4.829 -7.409 1.00 . A A . 66 CYS CA 1 1
20 26497 1 1 66 CYS CB C -1.297 -5.866 -7.940 1.00 . A A . 66 CYS CB 1 1
20 26498 1 1 66 CYS H H -3.859 -6.026 -8.250 1.00 . A A . 66 CYS H 1 1
20 26499 1 1 66 CYS HA H -2.233 -4.794 -6.331 1.00 . A A . 66 CYS HA 1 1
20 26500 1 1 66 CYS HB2 H -1.498 -6.048 -8.986 1.00 . A A . 66 CYS HB2 1 1
20 26501 1 1 66 CYS HB3 H -0.295 -5.471 -7.839 1.00 . A A . 66 CYS HB3 1 1
20 26502 1 1 66 CYS HG H -1.918 -8.339 -7.905 1.00 . A A . 66 CYS HG 1 1
20 26503 1 1 66 CYS N N -3.690 -5.196 -7.755 1.00 . A A . 66 CYS N 1 1
20 26504 1 1 66 CYS O O -1.570 -2.534 -7.233 1.00 . A A . 66 CYS O 1 1
20 26505 1 1 66 CYS SG S -1.342 -7.462 -7.095 1.00 . A A . 66 CYS SG 1 1
20 26506 1 1 67 GLN C C -2.777 -0.950 -9.659 1.00 . A A . 67 GLN C 1 1
20 26507 1 1 67 GLN CA C -1.739 -2.039 -9.960 1.00 . A A . 67 GLN CA 1 1
20 26508 1 1 67 GLN CB C -1.599 -2.260 -11.472 1.00 . A A . 67 GLN CB 1 1
20 26509 1 1 67 GLN CD C -0.234 -3.341 -13.334 1.00 . A A . 67 GLN CD 1 1
20 26510 1 1 67 GLN CG C -0.438 -3.183 -11.837 1.00 . A A . 67 GLN CG 1 1
20 26511 1 1 67 GLN H H -2.379 -4.060 -9.830 1.00 . A A . 67 GLN H 1 1
20 26512 1 1 67 GLN HA H -0.784 -1.708 -9.574 1.00 . A A . 67 GLN HA 1 1
20 26513 1 1 67 GLN HB2 H -2.515 -2.695 -11.847 1.00 . A A . 67 GLN HB2 1 1
20 26514 1 1 67 GLN HB3 H -1.440 -1.305 -11.955 1.00 . A A . 67 GLN HB3 1 1
20 26515 1 1 67 GLN HE21 H 0.492 -5.165 -13.074 1.00 . A A . 67 GLN HE21 1 1
20 26516 1 1 67 GLN HE22 H 0.412 -4.607 -14.705 1.00 . A A . 67 GLN HE22 1 1
20 26517 1 1 67 GLN HG2 H 0.471 -2.780 -11.413 1.00 . A A . 67 GLN HG2 1 1
20 26518 1 1 67 GLN HG3 H -0.627 -4.158 -11.409 1.00 . A A . 67 GLN HG3 1 1
20 26519 1 1 67 GLN N N -2.064 -3.301 -9.291 1.00 . A A . 67 GLN N 1 1
20 26520 1 1 67 GLN NE2 N 0.274 -4.485 -13.744 1.00 . A A . 67 GLN NE2 1 1
20 26521 1 1 67 GLN O O -2.505 0.237 -9.839 1.00 . A A . 67 GLN O 1 1
20 26522 1 1 67 GLN OE1 O -0.517 -2.437 -14.116 1.00 . A A . 67 GLN OE1 1 1
20 26523 1 1 68 GLU C C -4.487 0.319 -7.444 1.00 . A A . 68 GLU C 1 1
20 26524 1 1 68 GLU CA C -4.958 -0.366 -8.733 1.00 . A A . 68 GLU CA 1 1
20 26525 1 1 68 GLU CB C -6.335 -1.006 -8.525 1.00 . A A . 68 GLU CB 1 1
20 26526 1 1 68 GLU CD C -8.531 -1.611 -9.644 1.00 . A A . 68 GLU CD 1 1
20 26527 1 1 68 GLU CG C -7.042 -1.371 -9.827 1.00 . A A . 68 GLU CG 1 1
20 26528 1 1 68 GLU H H -4.186 -2.299 -9.181 1.00 . A A . 68 GLU H 1 1
20 26529 1 1 68 GLU HA H -5.044 0.391 -9.503 1.00 . A A . 68 GLU HA 1 1
20 26530 1 1 68 GLU HB2 H -6.216 -1.908 -7.939 1.00 . A A . 68 GLU HB2 1 1
20 26531 1 1 68 GLU HB3 H -6.963 -0.314 -7.981 1.00 . A A . 68 GLU HB3 1 1
20 26532 1 1 68 GLU HG2 H -6.911 -0.563 -10.534 1.00 . A A . 68 GLU HG2 1 1
20 26533 1 1 68 GLU HG3 H -6.591 -2.269 -10.228 1.00 . A A . 68 GLU HG3 1 1
20 26534 1 1 68 GLU N N -3.968 -1.343 -9.199 1.00 . A A . 68 GLU N 1 1
20 26535 1 1 68 GLU O O -4.670 1.525 -7.270 1.00 . A A . 68 GLU O 1 1
20 26536 1 1 68 GLU OE1 O -9.241 -0.647 -9.295 1.00 . A A . 68 GLU OE1 1 1
20 26537 1 1 68 GLU OE2 O -8.998 -2.750 -9.859 1.00 . A A . 68 GLU OE2 1 1
20 26538 1 1 69 PHE C C -1.965 0.887 -5.797 1.00 . A A . 69 PHE C 1 1
20 26539 1 1 69 PHE CA C -3.233 0.139 -5.366 1.00 . A A . 69 PHE CA 1 1
20 26540 1 1 69 PHE CB C -2.881 -0.943 -4.338 1.00 . A A . 69 PHE CB 1 1
20 26541 1 1 69 PHE CD1 C -3.079 -0.018 -1.997 1.00 . A A . 69 PHE CD1 1 1
20 26542 1 1 69 PHE CD2 C -0.893 -0.274 -2.925 1.00 . A A . 69 PHE CD2 1 1
20 26543 1 1 69 PHE CE1 C -2.526 0.478 -0.830 1.00 . A A . 69 PHE CE1 1 1
20 26544 1 1 69 PHE CE2 C -0.337 0.221 -1.760 1.00 . A A . 69 PHE CE2 1 1
20 26545 1 1 69 PHE CG C -2.272 -0.401 -3.061 1.00 . A A . 69 PHE CG 1 1
20 26546 1 1 69 PHE CZ C -1.154 0.596 -0.712 1.00 . A A . 69 PHE CZ 1 1
20 26547 1 1 69 PHE H H -3.879 -1.424 -6.660 1.00 . A A . 69 PHE H 1 1
20 26548 1 1 69 PHE HA H -3.924 0.843 -4.920 1.00 . A A . 69 PHE HA 1 1
20 26549 1 1 69 PHE HB2 H -3.778 -1.483 -4.076 1.00 . A A . 69 PHE HB2 1 1
20 26550 1 1 69 PHE HB3 H -2.173 -1.633 -4.782 1.00 . A A . 69 PHE HB3 1 1
20 26551 1 1 69 PHE HD1 H -4.153 -0.110 -2.087 1.00 . A A . 69 PHE HD1 1 1
20 26552 1 1 69 PHE HD2 H -0.251 -0.567 -3.743 1.00 . A A . 69 PHE HD2 1 1
20 26553 1 1 69 PHE HE1 H -3.166 0.771 -0.011 1.00 . A A . 69 PHE HE1 1 1
20 26554 1 1 69 PHE HE2 H 0.736 0.314 -1.668 1.00 . A A . 69 PHE HE2 1 1
20 26555 1 1 69 PHE HZ H -0.722 0.984 0.199 1.00 . A A . 69 PHE HZ 1 1
20 26556 1 1 69 PHE N N -3.883 -0.448 -6.540 1.00 . A A . 69 PHE N 1 1
20 26557 1 1 69 PHE O O -1.646 1.950 -5.269 1.00 . A A . 69 PHE O 1 1
20 26558 1 1 70 GLY C C -0.304 2.367 -7.828 1.00 . A A . 70 GLY C 1 1
20 26559 1 1 70 GLY CA C -0.057 0.951 -7.311 1.00 . A A . 70 GLY CA 1 1
20 26560 1 1 70 GLY H H -1.540 -0.555 -7.117 1.00 . A A . 70 GLY H 1 1
20 26561 1 1 70 GLY HA2 H 0.695 0.991 -6.535 1.00 . A A . 70 GLY HA2 1 1
20 26562 1 1 70 GLY HA3 H 0.315 0.345 -8.123 1.00 . A A . 70 GLY HA3 1 1
20 26563 1 1 70 GLY N N -1.254 0.317 -6.769 1.00 . A A . 70 GLY N 1 1
20 26564 1 1 70 GLY O O 0.391 3.303 -7.436 1.00 . A A . 70 GLY O 1 1
20 26565 1 1 71 ARG C C -2.098 4.820 -8.148 1.00 . A A . 71 ARG C 1 1
20 26566 1 1 71 ARG CA C -1.647 3.847 -9.254 1.00 . A A . 71 ARG CA 1 1
20 26567 1 1 71 ARG CB C -2.739 3.721 -10.333 1.00 . A A . 71 ARG CB 1 1
20 26568 1 1 71 ARG CD C -5.096 3.037 -10.951 1.00 . A A . 71 ARG CD 1 1
20 26569 1 1 71 ARG CG C -4.033 3.063 -9.854 1.00 . A A . 71 ARG CG 1 1
20 26570 1 1 71 ARG CZ C -7.423 2.306 -11.206 1.00 . A A . 71 ARG CZ 1 1
20 26571 1 1 71 ARG H H -1.809 1.743 -8.996 1.00 . A A . 71 ARG H 1 1
20 26572 1 1 71 ARG HA H -0.753 4.248 -9.715 1.00 . A A . 71 ARG HA 1 1
20 26573 1 1 71 ARG HB2 H -2.980 4.709 -10.698 1.00 . A A . 71 ARG HB2 1 1
20 26574 1 1 71 ARG HB3 H -2.347 3.135 -11.153 1.00 . A A . 71 ARG HB3 1 1
20 26575 1 1 71 ARG HD2 H -5.389 4.054 -11.170 1.00 . A A . 71 ARG HD2 1 1
20 26576 1 1 71 ARG HD3 H -4.669 2.590 -11.838 1.00 . A A . 71 ARG HD3 1 1
20 26577 1 1 71 ARG HE H -6.216 1.698 -9.779 1.00 . A A . 71 ARG HE 1 1
20 26578 1 1 71 ARG HG2 H -3.821 2.049 -9.548 1.00 . A A . 71 ARG HG2 1 1
20 26579 1 1 71 ARG HG3 H -4.415 3.620 -9.010 1.00 . A A . 71 ARG HG3 1 1
20 26580 1 1 71 ARG HH11 H -6.834 3.687 -12.511 1.00 . A A . 71 ARG HH11 1 1
20 26581 1 1 71 ARG HH12 H -8.455 3.122 -12.698 1.00 . A A . 71 ARG HH12 1 1
20 26582 1 1 71 ARG HH21 H -8.316 0.948 -10.045 1.00 . A A . 71 ARG HH21 1 1
20 26583 1 1 71 ARG HH22 H -9.274 1.584 -11.335 1.00 . A A . 71 ARG HH22 1 1
20 26584 1 1 71 ARG N N -1.301 2.527 -8.706 1.00 . A A . 71 ARG N 1 1
20 26585 1 1 71 ARG NE N -6.287 2.274 -10.559 1.00 . A A . 71 ARG NE 1 1
20 26586 1 1 71 ARG NH1 N -7.582 3.095 -12.218 1.00 . A A . 71 ARG NH1 1 1
20 26587 1 1 71 ARG NH2 N -8.411 1.555 -10.833 1.00 . A A . 71 ARG NH2 1 1
20 26588 1 1 71 ARG O O -1.780 6.011 -8.192 1.00 . A A . 71 ARG O 1 1
20 26589 1 1 72 TRP C C -2.101 5.608 -5.170 1.00 . A A . 72 TRP C 1 1
20 26590 1 1 72 TRP CA C -3.284 5.122 -6.024 1.00 . A A . 72 TRP CA 1 1
20 26591 1 1 72 TRP CB C -4.270 4.325 -5.152 1.00 . A A . 72 TRP CB 1 1
20 26592 1 1 72 TRP CD1 C -5.672 6.087 -3.913 1.00 . A A . 72 TRP CD1 1 1
20 26593 1 1 72 TRP CD2 C -4.294 4.918 -2.593 1.00 . A A . 72 TRP CD2 1 1
20 26594 1 1 72 TRP CE2 C -4.999 5.840 -1.798 1.00 . A A . 72 TRP CE2 1 1
20 26595 1 1 72 TRP CE3 C -3.371 4.068 -1.979 1.00 . A A . 72 TRP CE3 1 1
20 26596 1 1 72 TRP CG C -4.742 5.087 -3.944 1.00 . A A . 72 TRP CG 1 1
20 26597 1 1 72 TRP CH2 C -3.893 5.097 0.153 1.00 . A A . 72 TRP CH2 1 1
20 26598 1 1 72 TRP CZ2 C -4.805 5.941 -0.422 1.00 . A A . 72 TRP CZ2 1 1
20 26599 1 1 72 TRP CZ3 C -3.177 4.169 -0.615 1.00 . A A . 72 TRP CZ3 1 1
20 26600 1 1 72 TRP H H -3.049 3.350 -7.176 1.00 . A A . 72 TRP H 1 1
20 26601 1 1 72 TRP HA H -3.797 5.983 -6.429 1.00 . A A . 72 TRP HA 1 1
20 26602 1 1 72 TRP HB2 H -5.137 4.064 -5.744 1.00 . A A . 72 TRP HB2 1 1
20 26603 1 1 72 TRP HB3 H -3.789 3.419 -4.810 1.00 . A A . 72 TRP HB3 1 1
20 26604 1 1 72 TRP HD1 H -6.196 6.457 -4.782 1.00 . A A . 72 TRP HD1 1 1
20 26605 1 1 72 TRP HE1 H -6.444 7.260 -2.351 1.00 . A A . 72 TRP HE1 1 1
20 26606 1 1 72 TRP HE3 H -2.810 3.346 -2.554 1.00 . A A . 72 TRP HE3 1 1
20 26607 1 1 72 TRP HH2 H -3.710 5.140 1.218 1.00 . A A . 72 TRP HH2 1 1
20 26608 1 1 72 TRP HZ2 H -5.351 6.649 0.182 1.00 . A A . 72 TRP HZ2 1 1
20 26609 1 1 72 TRP HZ3 H -2.467 3.521 -0.125 1.00 . A A . 72 TRP HZ3 1 1
20 26610 1 1 72 TRP N N -2.822 4.303 -7.154 1.00 . A A . 72 TRP N 1 1
20 26611 1 1 72 TRP NE1 N -5.832 6.544 -2.627 1.00 . A A . 72 TRP NE1 1 1
20 26612 1 1 72 TRP O O -1.899 6.809 -4.990 1.00 . A A . 72 TRP O 1 1
20 26613 1 1 73 TYR C C 0.873 5.819 -4.611 1.00 . A A . 73 TYR C 1 1
20 26614 1 1 73 TYR CA C -0.151 4.978 -3.825 1.00 . A A . 73 TYR CA 1 1
20 26615 1 1 73 TYR CB C 0.493 3.683 -3.306 1.00 . A A . 73 TYR CB 1 1
20 26616 1 1 73 TYR CD1 C 1.046 3.885 -0.840 1.00 . A A . 73 TYR CD1 1 1
20 26617 1 1 73 TYR CD2 C 2.831 4.094 -2.410 1.00 . A A . 73 TYR CD2 1 1
20 26618 1 1 73 TYR CE1 C 1.937 4.073 0.203 1.00 . A A . 73 TYR CE1 1 1
20 26619 1 1 73 TYR CE2 C 3.727 4.282 -1.372 1.00 . A A . 73 TYR CE2 1 1
20 26620 1 1 73 TYR CG C 1.476 3.893 -2.165 1.00 . A A . 73 TYR CG 1 1
20 26621 1 1 73 TYR CZ C 3.276 4.270 -0.068 1.00 . A A . 73 TYR CZ 1 1
20 26622 1 1 73 TYR H H -1.530 3.722 -4.836 1.00 . A A . 73 TYR H 1 1
20 26623 1 1 73 TYR HA H -0.496 5.560 -2.981 1.00 . A A . 73 TYR HA 1 1
20 26624 1 1 73 TYR HB2 H -0.285 3.020 -2.954 1.00 . A A . 73 TYR HB2 1 1
20 26625 1 1 73 TYR HB3 H 1.021 3.201 -4.118 1.00 . A A . 73 TYR HB3 1 1
20 26626 1 1 73 TYR HD1 H -0.004 3.731 -0.630 1.00 . A A . 73 TYR HD1 1 1
20 26627 1 1 73 TYR HD2 H 3.183 4.103 -3.431 1.00 . A A . 73 TYR HD2 1 1
20 26628 1 1 73 TYR HE1 H 1.582 4.062 1.222 1.00 . A A . 73 TYR HE1 1 1
20 26629 1 1 73 TYR HE2 H 4.775 4.437 -1.588 1.00 . A A . 73 TYR HE2 1 1
20 26630 1 1 73 TYR HH H 3.988 3.821 1.668 1.00 . A A . 73 TYR HH 1 1
20 26631 1 1 73 TYR N N -1.318 4.661 -4.657 1.00 . A A . 73 TYR N 1 1
20 26632 1 1 73 TYR O O 1.593 6.640 -4.038 1.00 . A A . 73 TYR O 1 1
20 26633 1 1 73 TYR OH O 4.170 4.456 0.968 1.00 . A A . 73 TYR OH 1 1
20 26634 1 1 74 LYS C C 1.257 7.874 -6.846 1.00 . A A . 74 LYS C 1 1
20 26635 1 1 74 LYS CA C 1.766 6.425 -6.810 1.00 . A A . 74 LYS CA 1 1
20 26636 1 1 74 LYS CB C 1.781 5.839 -8.227 1.00 . A A . 74 LYS CB 1 1
20 26637 1 1 74 LYS CD C 2.596 6.044 -10.618 1.00 . A A . 74 LYS CD 1 1
20 26638 1 1 74 LYS CE C 1.215 6.324 -11.204 1.00 . A A . 74 LYS CE 1 1
20 26639 1 1 74 LYS CG C 2.723 6.564 -9.188 1.00 . A A . 74 LYS CG 1 1
20 26640 1 1 74 LYS H H 0.390 4.882 -6.314 1.00 . A A . 74 LYS H 1 1
20 26641 1 1 74 LYS HA H 2.773 6.416 -6.412 1.00 . A A . 74 LYS HA 1 1
20 26642 1 1 74 LYS HB2 H 2.089 4.804 -8.170 1.00 . A A . 74 LYS HB2 1 1
20 26643 1 1 74 LYS HB3 H 0.779 5.882 -8.634 1.00 . A A . 74 LYS HB3 1 1
20 26644 1 1 74 LYS HD2 H 3.340 6.528 -11.233 1.00 . A A . 74 LYS HD2 1 1
20 26645 1 1 74 LYS HD3 H 2.767 4.975 -10.619 1.00 . A A . 74 LYS HD3 1 1
20 26646 1 1 74 LYS HE2 H 0.480 5.767 -10.642 1.00 . A A . 74 LYS HE2 1 1
20 26647 1 1 74 LYS HE3 H 1.004 7.381 -11.119 1.00 . A A . 74 LYS HE3 1 1
20 26648 1 1 74 LYS HG2 H 2.487 7.618 -9.179 1.00 . A A . 74 LYS HG2 1 1
20 26649 1 1 74 LYS HG3 H 3.742 6.421 -8.852 1.00 . A A . 74 LYS HG3 1 1
20 26650 1 1 74 LYS HZ1 H 0.189 6.162 -13.016 1.00 . A A . 74 LYS HZ1 1 1
20 26651 1 1 74 LYS HZ2 H 1.284 4.905 -12.736 1.00 . A A . 74 LYS HZ2 1 1
20 26652 1 1 74 LYS HZ3 H 1.846 6.432 -13.189 1.00 . A A . 74 LYS HZ3 1 1
20 26653 1 1 74 LYS N N 0.926 5.609 -5.926 1.00 . A A . 74 LYS N 1 1
20 26654 1 1 74 LYS NZ N 1.126 5.927 -12.634 1.00 . A A . 74 LYS NZ 1 1
20 26655 1 1 74 LYS O O 2.021 8.821 -6.649 1.00 . A A . 74 LYS O 1 1
20 26656 1 1 75 HIS C C -0.471 10.056 -5.718 1.00 . A A . 75 HIS C 1 1
20 26657 1 1 75 HIS CA C -0.685 9.354 -7.072 1.00 . A A . 75 HIS CA 1 1
20 26658 1 1 75 HIS CB C -2.184 9.199 -7.370 1.00 . A A . 75 HIS CB 1 1
20 26659 1 1 75 HIS CD2 C -2.820 11.583 -8.177 1.00 . A A . 75 HIS CD2 1 1
20 26660 1 1 75 HIS CE1 C -4.477 11.954 -6.798 1.00 . A A . 75 HIS CE1 1 1
20 26661 1 1 75 HIS CG C -2.945 10.489 -7.388 1.00 . A A . 75 HIS CG 1 1
20 26662 1 1 75 HIS H H -0.592 7.242 -7.267 1.00 . A A . 75 HIS H 1 1
20 26663 1 1 75 HIS HA H -0.229 9.950 -7.853 1.00 . A A . 75 HIS HA 1 1
20 26664 1 1 75 HIS HB2 H -2.305 8.735 -8.339 1.00 . A A . 75 HIS HB2 1 1
20 26665 1 1 75 HIS HB3 H -2.628 8.561 -6.619 1.00 . A A . 75 HIS HB3 1 1
20 26666 1 1 75 HIS HD1 H -4.329 10.163 -5.828 1.00 . A A . 75 HIS HD1 1 1
20 26667 1 1 75 HIS HD2 H -2.095 11.727 -8.965 1.00 . A A . 75 HIS HD2 1 1
20 26668 1 1 75 HIS HE1 H -5.303 12.428 -6.288 1.00 . A A . 75 HIS HE1 1 1
20 26669 1 1 75 HIS HE2 H -3.822 13.422 -8.052 1.00 . A A . 75 HIS HE2 1 1
20 26670 1 1 75 HIS N N -0.043 8.033 -7.082 1.00 . A A . 75 HIS N 1 1
20 26671 1 1 75 HIS ND1 N -3.993 10.759 -6.534 1.00 . A A . 75 HIS ND1 1 1
20 26672 1 1 75 HIS NE2 N -3.785 12.475 -7.786 1.00 . A A . 75 HIS NE2 1 1
20 26673 1 1 75 HIS O O -0.210 11.258 -5.664 1.00 . A A . 75 HIS O 1 1
20 26674 1 1 76 PHE C C 1.085 10.301 -3.076 1.00 . A A . 76 PHE C 1 1
20 26675 1 1 76 PHE CA C -0.356 9.795 -3.278 1.00 . A A . 76 PHE CA 1 1
20 26676 1 1 76 PHE CB C -0.683 8.698 -2.253 1.00 . A A . 76 PHE CB 1 1
20 26677 1 1 76 PHE CD1 C -1.404 9.938 -0.180 1.00 . A A . 76 PHE CD1 1 1
20 26678 1 1 76 PHE CD2 C 0.641 8.707 -0.107 1.00 . A A . 76 PHE CD2 1 1
20 26679 1 1 76 PHE CE1 C -1.218 10.329 1.133 1.00 . A A . 76 PHE CE1 1 1
20 26680 1 1 76 PHE CE2 C 0.830 9.096 1.205 1.00 . A A . 76 PHE CE2 1 1
20 26681 1 1 76 PHE CG C -0.478 9.122 -0.818 1.00 . A A . 76 PHE CG 1 1
20 26682 1 1 76 PHE CZ C -0.100 9.908 1.826 1.00 . A A . 76 PHE CZ 1 1
20 26683 1 1 76 PHE H H -0.799 8.338 -4.754 1.00 . A A . 76 PHE H 1 1
20 26684 1 1 76 PHE HA H -1.037 10.622 -3.129 1.00 . A A . 76 PHE HA 1 1
20 26685 1 1 76 PHE HB2 H -1.718 8.408 -2.367 1.00 . A A . 76 PHE HB2 1 1
20 26686 1 1 76 PHE HB3 H -0.054 7.840 -2.441 1.00 . A A . 76 PHE HB3 1 1
20 26687 1 1 76 PHE HD1 H -2.277 10.271 -0.721 1.00 . A A . 76 PHE HD1 1 1
20 26688 1 1 76 PHE HD2 H 1.370 8.073 -0.589 1.00 . A A . 76 PHE HD2 1 1
20 26689 1 1 76 PHE HE1 H -1.946 10.963 1.617 1.00 . A A . 76 PHE HE1 1 1
20 26690 1 1 76 PHE HE2 H 1.706 8.765 1.746 1.00 . A A . 76 PHE HE2 1 1
20 26691 1 1 76 PHE HZ H 0.048 10.210 2.852 1.00 . A A . 76 PHE HZ 1 1
20 26692 1 1 76 PHE N N -0.568 9.283 -4.638 1.00 . A A . 76 PHE N 1 1
20 26693 1 1 76 PHE O O 1.296 11.463 -2.725 1.00 . A A . 76 PHE O 1 1
20 26694 1 1 77 LYS C C 3.866 11.020 -3.996 1.00 . A A . 77 LYS C 1 1
20 26695 1 1 77 LYS CA C 3.487 9.813 -3.119 1.00 . A A . 77 LYS CA 1 1
20 26696 1 1 77 LYS CB C 4.426 8.629 -3.420 1.00 . A A . 77 LYS CB 1 1
20 26697 1 1 77 LYS CD C 5.414 7.063 -5.150 1.00 . A A . 77 LYS CD 1 1
20 26698 1 1 77 LYS CE C 5.241 5.833 -4.260 1.00 . A A . 77 LYS CE 1 1
20 26699 1 1 77 LYS CG C 4.368 8.139 -4.865 1.00 . A A . 77 LYS CG 1 1
20 26700 1 1 77 LYS H H 1.859 8.525 -3.604 1.00 . A A . 77 LYS H 1 1
20 26701 1 1 77 LYS HA H 3.610 10.094 -2.080 1.00 . A A . 77 LYS HA 1 1
20 26702 1 1 77 LYS HB2 H 5.443 8.929 -3.206 1.00 . A A . 77 LYS HB2 1 1
20 26703 1 1 77 LYS HB3 H 4.162 7.805 -2.772 1.00 . A A . 77 LYS HB3 1 1
20 26704 1 1 77 LYS HD2 H 5.329 6.758 -6.183 1.00 . A A . 77 LYS HD2 1 1
20 26705 1 1 77 LYS HD3 H 6.398 7.481 -4.981 1.00 . A A . 77 LYS HD3 1 1
20 26706 1 1 77 LYS HE2 H 5.291 6.137 -3.225 1.00 . A A . 77 LYS HE2 1 1
20 26707 1 1 77 LYS HE3 H 4.272 5.395 -4.459 1.00 . A A . 77 LYS HE3 1 1
20 26708 1 1 77 LYS HG2 H 3.386 7.731 -5.057 1.00 . A A . 77 LYS HG2 1 1
20 26709 1 1 77 LYS HG3 H 4.541 8.979 -5.526 1.00 . A A . 77 LYS HG3 1 1
20 26710 1 1 77 LYS HZ1 H 6.187 4.413 -5.467 1.00 . A A . 77 LYS HZ1 1 1
20 26711 1 1 77 LYS HZ2 H 6.220 4.036 -3.820 1.00 . A A . 77 LYS HZ2 1 1
20 26712 1 1 77 LYS HZ3 H 7.237 5.237 -4.434 1.00 . A A . 77 LYS HZ3 1 1
20 26713 1 1 77 LYS N N 2.077 9.434 -3.305 1.00 . A A . 77 LYS N 1 1
20 26714 1 1 77 LYS NZ N 6.292 4.807 -4.514 1.00 . A A . 77 LYS NZ 1 1
20 26715 1 1 77 LYS O O 4.600 11.911 -3.561 1.00 . A A . 77 LYS O 1 1
20 26716 1 1 78 LYS C C 2.940 13.451 -5.760 1.00 . A A . 78 LYS C 1 1
20 26717 1 1 78 LYS CA C 3.633 12.139 -6.168 1.00 . A A . 78 LYS CA 1 1
20 26718 1 1 78 LYS CB C 3.224 11.742 -7.595 1.00 . A A . 78 LYS CB 1 1
20 26719 1 1 78 LYS CD C 3.653 10.265 -9.610 1.00 . A A . 78 LYS CD 1 1
20 26720 1 1 78 LYS CE C 3.911 11.433 -10.559 1.00 . A A . 78 LYS CE 1 1
20 26721 1 1 78 LYS CG C 4.048 10.593 -8.171 1.00 . A A . 78 LYS CG 1 1
20 26722 1 1 78 LYS H H 2.762 10.312 -5.514 1.00 . A A . 78 LYS H 1 1
20 26723 1 1 78 LYS HA H 4.700 12.303 -6.152 1.00 . A A . 78 LYS HA 1 1
20 26724 1 1 78 LYS HB2 H 2.185 11.446 -7.593 1.00 . A A . 78 LYS HB2 1 1
20 26725 1 1 78 LYS HB3 H 3.342 12.602 -8.244 1.00 . A A . 78 LYS HB3 1 1
20 26726 1 1 78 LYS HD2 H 4.230 9.415 -9.943 1.00 . A A . 78 LYS HD2 1 1
20 26727 1 1 78 LYS HD3 H 2.601 10.017 -9.635 1.00 . A A . 78 LYS HD3 1 1
20 26728 1 1 78 LYS HE2 H 3.618 11.141 -11.555 1.00 . A A . 78 LYS HE2 1 1
20 26729 1 1 78 LYS HE3 H 3.316 12.279 -10.243 1.00 . A A . 78 LYS HE3 1 1
20 26730 1 1 78 LYS HG2 H 5.093 10.869 -8.151 1.00 . A A . 78 LYS HG2 1 1
20 26731 1 1 78 LYS HG3 H 3.899 9.714 -7.559 1.00 . A A . 78 LYS HG3 1 1
20 26732 1 1 78 LYS HZ1 H 5.937 11.028 -10.869 1.00 . A A . 78 LYS HZ1 1 1
20 26733 1 1 78 LYS HZ2 H 5.647 12.145 -9.636 1.00 . A A . 78 LYS HZ2 1 1
20 26734 1 1 78 LYS HZ3 H 5.490 12.608 -11.251 1.00 . A A . 78 LYS HZ3 1 1
20 26735 1 1 78 LYS N N 3.346 11.049 -5.228 1.00 . A A . 78 LYS N 1 1
20 26736 1 1 78 LYS NZ N 5.345 11.830 -10.581 1.00 . A A . 78 LYS NZ 1 1
20 26737 1 1 78 LYS O O 3.341 14.529 -6.198 1.00 . A A . 78 LYS O 1 1
20 26738 1 1 79 THR C C 2.183 15.448 -3.595 1.00 . A A . 79 THR C 1 1
20 26739 1 1 79 THR CA C 1.222 14.557 -4.400 1.00 . A A . 79 THR CA 1 1
20 26740 1 1 79 THR CB C 0.006 14.187 -3.506 1.00 . A A . 79 THR CB 1 1
20 26741 1 1 79 THR CG2 C -0.690 15.433 -2.963 1.00 . A A . 79 THR CG2 1 1
20 26742 1 1 79 THR H H 1.606 12.470 -4.631 1.00 . A A . 79 THR H 1 1
20 26743 1 1 79 THR HA H 0.857 15.118 -5.252 1.00 . A A . 79 THR HA 1 1
20 26744 1 1 79 THR HB H 0.361 13.598 -2.671 1.00 . A A . 79 THR HB 1 1
20 26745 1 1 79 THR HG1 H -0.500 12.972 -4.985 1.00 . A A . 79 THR HG1 1 1
20 26746 1 1 79 THR HG21 H -1.505 15.136 -2.317 1.00 . A A . 79 THR HG21 1 1
20 26747 1 1 79 THR HG22 H -1.076 16.019 -3.785 1.00 . A A . 79 THR HG22 1 1
20 26748 1 1 79 THR HG23 H 0.014 16.027 -2.400 1.00 . A A . 79 THR HG23 1 1
20 26749 1 1 79 THR N N 1.911 13.360 -4.915 1.00 . A A . 79 THR N 1 1
20 26750 1 1 79 THR O O 2.083 16.678 -3.623 1.00 . A A . 79 THR O 1 1
20 26751 1 1 79 THR OG1 O -0.946 13.409 -4.247 1.00 . A A . 79 THR OG1 1 1
20 26752 1 1 80 LYS C C 5.518 15.501 -2.719 1.00 . A A . 80 LYS C 1 1
20 26753 1 1 80 LYS CA C 4.118 15.547 -2.080 1.00 . A A . 80 LYS CA 1 1
20 26754 1 1 80 LYS CB C 4.179 14.977 -0.655 1.00 . A A . 80 LYS CB 1 1
20 26755 1 1 80 LYS CD C 3.030 14.727 1.586 1.00 . A A . 80 LYS CD 1 1
20 26756 1 1 80 LYS CE C 3.969 15.712 2.275 1.00 . A A . 80 LYS CE 1 1
20 26757 1 1 80 LYS CG C 2.855 15.061 0.105 1.00 . A A . 80 LYS CG 1 1
20 26758 1 1 80 LYS H H 3.145 13.836 -2.894 1.00 . A A . 80 LYS H 1 1
20 26759 1 1 80 LYS HA H 3.804 16.581 -2.024 1.00 . A A . 80 LYS HA 1 1
20 26760 1 1 80 LYS HB2 H 4.474 13.938 -0.708 1.00 . A A . 80 LYS HB2 1 1
20 26761 1 1 80 LYS HB3 H 4.925 15.524 -0.096 1.00 . A A . 80 LYS HB3 1 1
20 26762 1 1 80 LYS HD2 H 2.064 14.766 2.070 1.00 . A A . 80 LYS HD2 1 1
20 26763 1 1 80 LYS HD3 H 3.438 13.731 1.676 1.00 . A A . 80 LYS HD3 1 1
20 26764 1 1 80 LYS HE2 H 4.940 15.660 1.803 1.00 . A A . 80 LYS HE2 1 1
20 26765 1 1 80 LYS HE3 H 3.569 16.709 2.158 1.00 . A A . 80 LYS HE3 1 1
20 26766 1 1 80 LYS HG2 H 2.464 16.064 0.017 1.00 . A A . 80 LYS HG2 1 1
20 26767 1 1 80 LYS HG3 H 2.155 14.362 -0.333 1.00 . A A . 80 LYS HG3 1 1
20 26768 1 1 80 LYS HZ1 H 3.217 15.538 4.214 1.00 . A A . 80 LYS HZ1 1 1
20 26769 1 1 80 LYS HZ2 H 4.814 16.085 4.142 1.00 . A A . 80 LYS HZ2 1 1
20 26770 1 1 80 LYS HZ3 H 4.469 14.454 3.867 1.00 . A A . 80 LYS HZ3 1 1
20 26771 1 1 80 LYS N N 3.121 14.817 -2.883 1.00 . A A . 80 LYS N 1 1
20 26772 1 1 80 LYS NZ N 4.127 15.425 3.724 1.00 . A A . 80 LYS NZ 1 1
20 26773 1 1 80 LYS O O 6.498 15.947 -2.121 1.00 . A A . 80 LYS O 1 1
20 26774 1 1 81 ASP C C 7.038 16.175 -5.526 1.00 . A A . 81 ASP C 1 1
20 26775 1 1 81 ASP CA C 6.876 14.911 -4.665 1.00 . A A . 81 ASP CA 1 1
20 26776 1 1 81 ASP CB C 6.940 13.649 -5.534 1.00 . A A . 81 ASP CB 1 1
20 26777 1 1 81 ASP CG C 8.181 13.606 -6.412 1.00 . A A . 81 ASP CG 1 1
20 26778 1 1 81 ASP H H 4.805 14.582 -4.343 1.00 . A A . 81 ASP H 1 1
20 26779 1 1 81 ASP HA H 7.679 14.880 -3.940 1.00 . A A . 81 ASP HA 1 1
20 26780 1 1 81 ASP HB2 H 6.949 12.779 -4.892 1.00 . A A . 81 ASP HB2 1 1
20 26781 1 1 81 ASP HB3 H 6.064 13.611 -6.167 1.00 . A A . 81 ASP HB3 1 1
20 26782 1 1 81 ASP N N 5.608 14.955 -3.929 1.00 . A A . 81 ASP N 1 1
20 26783 1 1 81 ASP O O 6.098 16.593 -6.208 1.00 . A A . 81 ASP O 1 1
20 26784 1 1 81 ASP OD1 O 9.303 13.588 -5.865 1.00 . A A . 81 ASP OD1 1 1
20 26785 1 1 81 ASP OD2 O 8.039 13.609 -7.654 1.00 . A A . 81 ASP OD2 1 1
20 26786 1 1 82 MET C C 7.768 19.224 -5.549 1.00 . A A . 82 MET C 1 1
20 26787 1 1 82 MET CA C 8.526 18.040 -6.182 1.00 . A A . 82 MET CA 1 1
20 26788 1 1 82 MET CB C 8.199 17.940 -7.682 1.00 . A A . 82 MET CB 1 1
20 26789 1 1 82 MET CE C 11.000 18.576 -9.136 1.00 . A A . 82 MET CE 1 1
20 26790 1 1 82 MET CG C 8.962 16.836 -8.399 1.00 . A A . 82 MET CG 1 1
20 26791 1 1 82 MET H H 8.958 16.339 -4.978 1.00 . A A . 82 MET H 1 1
20 26792 1 1 82 MET HA H 9.585 18.224 -6.072 1.00 . A A . 82 MET HA 1 1
20 26793 1 1 82 MET HB2 H 7.142 17.754 -7.799 1.00 . A A . 82 MET HB2 1 1
20 26794 1 1 82 MET HB3 H 8.444 18.881 -8.155 1.00 . A A . 82 MET HB3 1 1
20 26795 1 1 82 MET HE1 H 10.508 19.374 -8.602 1.00 . A A . 82 MET HE1 1 1
20 26796 1 1 82 MET HE2 H 10.587 18.500 -10.132 1.00 . A A . 82 MET HE2 1 1
20 26797 1 1 82 MET HE3 H 12.057 18.786 -9.202 1.00 . A A . 82 MET HE3 1 1
20 26798 1 1 82 MET HG2 H 8.683 15.883 -7.971 1.00 . A A . 82 MET HG2 1 1
20 26799 1 1 82 MET HG3 H 8.692 16.849 -9.446 1.00 . A A . 82 MET HG3 1 1
20 26800 1 1 82 MET N N 8.237 16.770 -5.488 1.00 . A A . 82 MET N 1 1
20 26801 1 1 82 MET O O 6.798 19.039 -4.812 1.00 . A A . 82 MET O 1 1
20 26802 1 1 82 MET SD S 10.752 17.028 -8.264 1.00 . A A . 82 MET SD 1 1
20 26803 1 1 83 MET C C 6.891 22.493 -6.348 1.00 . A A . 83 MET C 1 1
20 26804 1 1 83 MET CA C 7.608 21.655 -5.266 1.00 . A A . 83 MET CA 1 1
20 26805 1 1 83 MET CB C 8.682 22.493 -4.556 1.00 . A A . 83 MET CB 1 1
20 26806 1 1 83 MET CE C 11.233 21.599 -1.365 1.00 . A A . 83 MET CE 1 1
20 26807 1 1 83 MET CG C 9.383 21.748 -3.425 1.00 . A A . 83 MET CG 1 1
20 26808 1 1 83 MET H H 8.992 20.538 -6.435 1.00 . A A . 83 MET H 1 1
20 26809 1 1 83 MET HA H 6.875 21.343 -4.532 1.00 . A A . 83 MET HA 1 1
20 26810 1 1 83 MET HB2 H 9.429 22.791 -5.278 1.00 . A A . 83 MET HB2 1 1
20 26811 1 1 83 MET HB3 H 8.221 23.380 -4.143 1.00 . A A . 83 MET HB3 1 1
20 26812 1 1 83 MET HE1 H 12.036 22.057 -0.806 1.00 . A A . 83 MET HE1 1 1
20 26813 1 1 83 MET HE2 H 11.581 20.677 -1.807 1.00 . A A . 83 MET HE2 1 1
20 26814 1 1 83 MET HE3 H 10.407 21.392 -0.701 1.00 . A A . 83 MET HE3 1 1
20 26815 1 1 83 MET HG2 H 8.656 21.500 -2.668 1.00 . A A . 83 MET HG2 1 1
20 26816 1 1 83 MET HG3 H 9.810 20.837 -3.821 1.00 . A A . 83 MET HG3 1 1
20 26817 1 1 83 MET N N 8.223 20.443 -5.834 1.00 . A A . 83 MET N 1 1
20 26818 1 1 83 MET O O 5.648 22.383 -6.473 1.00 . A A . 83 MET O 1 1
20 26819 1 1 83 MET OXT O 7.571 23.248 -7.077 1.00 . A A . 83 MET OXT 1 1
20 26820 1 1 83 MET SD S 10.696 22.715 -2.659 1.00 . A A . 83 MET SD 1 1
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